NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573728 |
2m5w   |
18621 | cing | 4-filtered-FRED | STAR | entry | full | 879 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5w
# This FRED archive file contains, for PDB entry <2m5w>:
#
# - 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_2m5w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10532.77
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 $Lupus_La_protein A . 1 1
stop_
save_
save_Lupus_La_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lupus La protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEETSTQILKQVEYYFSDSNFPRDKFLRSEAAKNVDNYISIDVIASFNRMKTISTDLQLITEALKKSTRLQVSEDGKMVRRLDPLPENID
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 THR . 1 1
6 SER . 1 1
7 THR . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 TYR . 1 1
16 TYR . 1 1
17 PHE . 1 1
18 SER . 1 1
19 ASP . 1 1
20 SER . 1 1
21 ASN . 1 1
22 PHE . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 PHE . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 TYR . 1 1
40 ILE . 1 1
41 SER . 1 1
42 ILE . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 SER . 1 1
48 PHE . 1 1
49 ASN . 1 1
50 ARG . 1 1
51 MET . 1 1
52 LYS . 1 1
53 THR . 1 1
54 ILE . 1 1
55 SER . 1 1
56 THR . 1 1
57 ASP . 1 1
58 LEU . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 SER . 1 1
69 THR . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 VAL . 1 1
74 SER . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 GLY . 1 1
78 LYS . 1 1
79 MET . 1 1
80 VAL . 1 1
81 ARG . 1 1
82 ARG . 1 1
83 LEU . 1 1
84 ASP . 1 1
85 PRO . 1 1
86 LEU . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 ASN . 1 1
90 ILE . 1 1
91 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
TYR 15 15 1 1
TYR 16 16 1 1
PHE 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
PHE 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
PHE 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
TYR 39 39 1 1
ILE 40 40 1 1
SER 41 41 1 1
ILE 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
SER 47 47 1 1
PHE 48 48 1 1
ASN 49 49 1 1
ARG 50 50 1 1
MET 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
LEU 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
THR 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
VAL 73 73 1 1
SER 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
GLY 77 77 1 1
LYS 78 78 1 1
MET 79 79 1 1
VAL 80 80 1 1
ARG 81 81 1 1
ARG 82 82 1 1
LEU 83 83 1 1
ASP 84 84 1 1
PRO 85 85 1 1
LEU 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
ASN 89 89 1 1
ILE 90 90 1 1
ASP 91 91 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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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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20 1 . . . 1 1
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48 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
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 1 MET H1 . 1 MET HN 1 1
1 1 2 1 1 1 MET QG . 1 MET QG 1 1
2 1 1 1 1 1 MET H1 . 1 MET HN 1 1
2 1 2 1 1 5 THR H . 5 THR HN 1 1
3 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
3 1 2 1 1 4 GLU HA . 4 GLU- HA 1 1
4 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
4 1 2 1 1 4 GLU QB . 4 GLU- QB 1 1
5 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
5 1 2 1 1 7 THR H . 7 THR HN 1 1
6 1 1 1 1 3 GLU QB . 3 GLU- QB 1 1
6 1 2 1 1 4 GLU HA . 4 GLU- HA 1 1
7 1 1 1 1 3 GLU QB . 3 GLU- QB 1 1
7 1 2 1 1 4 GLU QB . 4 GLU- QB 1 1
8 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
8 1 2 1 1 5 THR H . 5 THR HN 1 1
9 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
9 1 2 1 1 7 THR H . 7 THR HN 1 1
10 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
10 1 2 1 1 5 THR HA . 5 THR HA 1 1
11 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
11 1 2 1 1 7 THR HB . 7 THR HB 1 1
12 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
12 1 2 1 1 8 GLN H . 8 GLN HN 1 1
13 1 1 1 1 4 GLU QB . 4 GLU- QB 1 1
13 1 2 1 1 5 THR HA . 5 THR HA 1 1
14 1 1 1 1 4 GLU QB . 4 GLU- QB 1 1
14 1 2 1 1 5 THR HB . 5 THR HB 1 1
15 1 1 1 1 4 GLU QB . 4 GLU- QB 1 1
15 1 2 1 1 5 THR MG . 5 THR QG2 1 1
16 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
16 1 2 1 1 5 THR H . 5 THR HN 1 1
17 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
17 1 2 1 1 6 SER H . 6 SER HN 1 1
18 1 1 1 1 4 GLU QG . 4 GLU- QG 1 1
18 1 2 1 1 7 THR H . 7 THR HN 1 1
19 1 1 1 1 5 THR H . 5 THR HN 1 1
19 1 2 1 1 6 SER H . 6 SER HN 1 1
20 1 1 1 1 5 THR H . 5 THR HN 1 1
20 1 2 1 1 6 SER QB . 6 SER QB 1 1
21 1 1 1 1 5 THR H . 5 THR HN 1 1
21 1 2 1 1 7 THR H . 7 THR HN 1 1
22 1 1 1 1 5 THR HA . 5 THR HA 1 1
22 1 2 1 1 6 SER HA . 6 SER HA 1 1
23 1 1 1 1 5 THR HA . 5 THR HA 1 1
23 1 2 1 1 7 THR H . 7 THR HN 1 1
24 1 1 1 1 5 THR HA . 5 THR HA 1 1
24 1 2 1 1 8 GLN H . 8 GLN HN 1 1
25 1 1 1 1 5 THR HA . 5 THR HA 1 1
25 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
26 1 1 1 1 5 THR HB . 5 THR HB 1 1
26 1 2 1 1 6 SER HA . 6 SER HA 1 1
27 1 1 1 1 5 THR HB . 5 THR HB 1 1
27 1 2 1 1 8 GLN H . 8 GLN HN 1 1
28 1 1 1 1 5 THR HB . 5 THR HB 1 1
28 1 2 1 1 9 ILE H . 9 ILE HN 1 1
29 1 1 1 1 5 THR MG . 5 THR QG2 1 1
29 1 2 1 1 6 SER H . 6 SER HN 1 1
30 1 1 1 1 5 THR MG . 5 THR QG2 1 1
30 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
31 1 1 1 1 5 THR MG . 5 THR QG2 1 1
31 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
32 1 1 1 1 5 THR MG . 5 THR QG2 1 1
32 1 2 1 1 55 SER QB . 55 SER QB 1 1
33 1 1 1 1 6 SER H . 6 SER HN 1 1
33 1 2 1 1 6 SER QB . 6 SER QB 1 1
34 1 1 1 1 6 SER H . 6 SER HN 1 1
34 1 2 1 1 7 THR H . 7 THR HN 1 1
35 1 1 1 1 6 SER H . 6 SER HN 1 1
35 1 2 1 1 8 GLN H . 8 GLN HN 1 1
36 1 1 1 1 6 SER HA . 6 SER HA 1 1
36 1 2 1 1 7 THR H . 7 THR HN 1 1
37 1 1 1 1 6 SER HA . 6 SER HA 1 1
37 1 2 1 1 8 GLN H . 8 GLN HN 1 1
38 1 1 1 1 6 SER HA . 6 SER HA 1 1
38 1 2 1 1 9 ILE H . 9 ILE HN 1 1
39 1 1 1 1 6 SER HA . 6 SER HA 1 1
39 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
40 1 1 1 1 7 THR H . 7 THR HN 1 1
40 1 2 1 1 7 THR HB . 7 THR HB 1 1
41 1 1 1 1 7 THR H . 7 THR HN 1 1
41 1 2 1 1 8 GLN H . 8 GLN HN 1 1
42 1 1 1 1 7 THR H . 7 THR HN 1 1
42 1 2 1 1 9 ILE H . 9 ILE HN 1 1
43 1 1 1 1 7 THR H . 7 THR HN 1 1
43 1 2 1 1 10 LEU H . 10 LEU HN 1 1
44 1 1 1 1 7 THR H . 7 THR HN 1 1
44 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
45 1 1 1 1 7 THR HA . 7 THR HA 1 1
45 1 2 1 1 8 GLN H . 8 GLN HN 1 1
46 1 1 1 1 7 THR HA . 7 THR HA 1 1
46 1 2 1 1 9 ILE H . 9 ILE HN 1 1
47 1 1 1 1 7 THR HA . 7 THR HA 1 1
47 1 2 1 1 10 LEU H . 10 LEU HN 1 1
48 1 1 1 1 7 THR HA . 7 THR HA 1 1
48 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
49 1 1 1 1 7 THR HA . 7 THR HA 1 1
49 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
50 1 1 1 1 7 THR HA . 7 THR HA 1 1
50 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
51 1 1 1 1 7 THR HA . 7 THR HA 1 1
51 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
52 1 1 1 1 7 THR HB . 7 THR HB 1 1
52 1 2 1 1 8 GLN H . 8 GLN HN 1 1
53 1 1 1 1 7 THR HB . 7 THR HB 1 1
53 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
54 1 1 1 1 7 THR HB . 7 THR HB 1 1
54 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
55 1 1 1 1 7 THR MG . 7 THR QG2 1 1
55 1 2 1 1 8 GLN H . 8 GLN HN 1 1
56 1 1 1 1 7 THR MG . 7 THR QG2 1 1
56 1 2 1 1 9 ILE H . 9 ILE HN 1 1
57 1 1 1 1 7 THR MG . 7 THR QG2 1 1
57 1 2 1 1 10 LEU H . 10 LEU HN 1 1
58 1 1 1 1 7 THR MG . 7 THR QG2 1 1
58 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
59 1 1 1 1 8 GLN H . 8 GLN HN 1 1
59 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
60 1 1 1 1 8 GLN H . 8 GLN HN 1 1
60 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
61 1 1 1 1 8 GLN H . 8 GLN HN 1 1
61 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
62 1 1 1 1 8 GLN H . 8 GLN HN 1 1
62 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
63 1 1 1 1 8 GLN H . 8 GLN HN 1 1
63 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
64 1 1 1 1 8 GLN H . 8 GLN HN 1 1
64 1 2 1 1 9 ILE H . 9 ILE HN 1 1
65 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
65 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
66 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
66 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
67 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
67 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 1
68 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
68 1 2 1 1 12 GLN H . 12 GLN HN 1 1
69 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
69 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
70 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
70 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
71 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
71 1 2 1 1 10 LEU H . 10 LEU HN 1 1
72 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
72 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
73 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
73 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
74 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
74 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
75 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
75 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
76 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
76 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
77 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
77 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
78 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
78 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
79 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
79 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
80 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
80 1 2 1 1 9 ILE H . 9 ILE HN 1 1
81 1 1 1 1 8 GLN HG2 . 8 GLN HG2 1 1
81 1 2 1 1 9 ILE H . 9 ILE HN 1 1
82 1 1 1 1 8 GLN HG3 . 8 GLN HG3 1 1
82 1 2 1 1 9 ILE H . 9 ILE HN 1 1
83 1 1 1 1 9 ILE H . 9 ILE HN 1 1
83 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
84 1 1 1 1 9 ILE H . 9 ILE HN 1 1
84 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
85 1 1 1 1 9 ILE H . 9 ILE HN 1 1
85 1 2 1 1 10 LEU H . 10 LEU HN 1 1
86 1 1 1 1 9 ILE H . 9 ILE HN 1 1
86 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
87 1 1 1 1 9 ILE H . 9 ILE HN 1 1
87 1 2 1 1 12 GLN H . 12 GLN HN 1 1
88 1 1 1 1 9 ILE H . 9 ILE HN 1 1
88 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
89 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
89 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
90 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
90 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
91 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
91 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
92 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
92 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
93 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
93 1 2 1 1 12 GLN H . 12 GLN HN 1 1
94 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
94 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
95 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
95 1 2 1 1 13 VAL H . 13 VAL HN 1 1
96 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
96 1 2 1 1 10 LEU H . 10 LEU HN 1 1
97 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
97 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
98 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
98 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
99 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
99 1 2 1 1 10 LEU H . 10 LEU HN 1 1
100 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
100 1 2 1 1 55 SER H . 55 SER HN 1 1
101 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
101 1 2 1 1 61 ILE H . 61 ILE HN 1 1
102 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
102 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
103 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
103 1 2 1 1 64 ALA H . 64 ALA HN 1 1
104 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
104 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
105 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
105 1 2 1 1 64 ALA H . 64 ALA HN 1 1
106 1 1 1 1 10 LEU H . 10 LEU HN 1 1
106 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
107 1 1 1 1 10 LEU H . 10 LEU HN 1 1
107 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
108 1 1 1 1 10 LEU H . 10 LEU HN 1 1
108 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
109 1 1 1 1 10 LEU H . 10 LEU HN 1 1
109 1 2 1 1 12 GLN H . 12 GLN HN 1 1
110 1 1 1 1 10 LEU H . 10 LEU HN 1 1
110 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
111 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
111 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
112 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
112 1 2 1 1 11 LYS QD . 11 LYS+ QD 1 1
113 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
113 1 2 1 1 12 GLN H . 12 GLN HN 1 1
114 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
114 1 2 1 1 13 VAL H . 13 VAL HN 1 1
115 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
115 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
116 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
116 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
117 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
117 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
118 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
118 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
119 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
119 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 1
120 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
120 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 1
121 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
121 1 2 1 1 11 LYS QG . 11 LYS+ QG 1 1
122 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
122 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
123 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
123 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
124 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
124 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
125 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
125 1 2 1 1 11 LYS H . 11 LYS+ HN 1 1
126 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
126 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
127 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
127 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
128 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
128 1 2 1 1 11 LYS QD . 11 LYS+ QD 1 1
129 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
129 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 1
130 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
130 1 2 1 1 12 GLN H . 12 GLN HN 1 1
131 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
131 1 2 1 1 13 VAL H . 13 VAL HN 1 1
132 1 1 1 1 11 LYS H . 11 LYS+ HN 1 1
132 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
133 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
133 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 1
134 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
134 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
135 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
135 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
136 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
136 1 2 1 1 13 VAL H . 13 VAL HN 1 1
137 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
137 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
138 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
138 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
139 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
139 1 2 1 1 15 TYR H . 15 TYR HN 1 1
140 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 1
140 1 2 1 1 12 GLN H . 12 GLN HN 1 1
141 1 1 1 1 11 LYS QB . 11 LYS+ QB 1 1
141 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
142 1 1 1 1 12 GLN H . 12 GLN HN 1 1
142 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
143 1 1 1 1 12 GLN H . 12 GLN HN 1 1
143 1 2 1 1 13 VAL H . 13 VAL HN 1 1
144 1 1 1 1 12 GLN H . 12 GLN HN 1 1
144 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
145 1 1 1 1 12 GLN H . 12 GLN HN 1 1
145 1 2 1 1 69 THR MG . 69 THR QG2 1 1
146 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
146 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
147 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
147 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
148 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
148 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
149 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
149 1 2 1 1 16 TYR H . 16 TYR HN 1 1
150 1 1 1 1 12 GLN QB . 12 GLN QB 1 1
150 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
151 1 1 1 1 12 GLN QB . 12 GLN QB 1 1
151 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
152 1 1 1 1 12 GLN HG2 . 12 GLN HG2 1 1
152 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
153 1 1 1 1 12 GLN HG3 . 12 GLN HG3 1 1
153 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
154 1 1 1 1 13 VAL H . 13 VAL HN 1 1
154 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
155 1 1 1 1 13 VAL H . 13 VAL HN 1 1
155 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
156 1 1 1 1 13 VAL H . 13 VAL HN 1 1
156 1 2 1 1 15 TYR H . 15 TYR HN 1 1
157 1 1 1 1 13 VAL H . 13 VAL HN 1 1
157 1 2 1 1 51 MET ME . 51 MET QE 1 1
158 1 1 1 1 13 VAL H . 13 VAL HN 1 1
158 1 2 1 1 69 THR MG . 69 THR QG2 1 1
159 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
159 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
160 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
160 1 2 1 1 15 TYR H . 15 TYR HN 1 1
161 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
161 1 2 1 1 16 TYR H . 16 TYR HN 1 1
162 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
162 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
163 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
163 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
164 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
164 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
165 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
165 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
166 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
166 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
167 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
167 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
168 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
168 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
169 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
169 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
170 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
170 1 2 1 1 71 LEU H . 71 LEU HN 1 1
171 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
171 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
172 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
172 1 2 1 1 15 TYR H . 15 TYR HN 1 1
173 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
173 1 2 1 1 16 TYR H . 16 TYR HN 1 1
174 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
174 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
175 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
175 1 2 1 1 69 THR MG . 69 THR QG2 1 1
176 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
176 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
177 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
177 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
178 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
178 1 2 1 1 15 TYR H . 15 TYR HN 1 1
179 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
179 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
180 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
180 1 2 1 1 16 TYR H . 16 TYR HN 1 1
181 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
181 1 2 1 1 17 PHE H . 17 PHE HN 1 1
182 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
182 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
183 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
183 1 2 1 1 15 TYR H . 15 TYR HN 1 1
184 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
184 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
185 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
185 1 2 1 1 15 TYR H . 15 TYR HN 1 1
186 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
186 1 2 1 1 15 TYR H . 15 TYR HN 1 1
187 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
187 1 2 1 1 15 TYR H . 15 TYR HN 1 1
188 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
188 1 2 1 1 16 TYR H . 16 TYR HN 1 1
189 1 1 1 1 15 TYR H . 15 TYR HN 1 1
189 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
190 1 1 1 1 15 TYR H . 15 TYR HN 1 1
190 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
191 1 1 1 1 15 TYR H . 15 TYR HN 1 1
191 1 2 1 1 16 TYR H . 16 TYR HN 1 1
192 1 1 1 1 15 TYR H . 15 TYR HN 1 1
192 1 2 1 1 17 PHE H . 17 PHE HN 1 1
193 1 1 1 1 15 TYR H . 15 TYR HN 1 1
193 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
194 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
194 1 2 1 1 16 TYR H . 16 TYR HN 1 1
195 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
195 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
196 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
196 1 2 1 1 18 SER QB . 18 SER QB 1 1
197 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
197 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
198 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
198 1 2 1 1 50 ARG QD . 50 ARG+ QD 1 1
199 1 1 1 1 15 TYR QE . 15 TYR HE1 1 1
199 1 2 1 1 16 TYR QE . 16 TYR HE1 1 1
200 1 1 1 1 16 TYR H . 16 TYR HN 1 1
200 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
201 1 1 1 1 16 TYR H . 16 TYR HN 1 1
201 1 2 1 1 16 TYR QB . 16 TYR QB 1 1
202 1 1 1 1 16 TYR H . 16 TYR HN 1 1
202 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
203 1 1 1 1 16 TYR H . 16 TYR HN 1 1
203 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
204 1 1 1 1 16 TYR H . 16 TYR HN 1 1
204 1 2 1 1 17 PHE H . 17 PHE HN 1 1
205 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
205 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
206 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
206 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
207 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
207 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
208 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
208 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
209 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
209 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
210 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
210 1 2 1 1 17 PHE H . 17 PHE HN 1 1
211 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
211 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
212 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
212 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
213 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
213 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
214 1 1 1 1 16 TYR QB . 16 TYR QB 1 1
214 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
215 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
215 1 2 1 1 17 PHE H . 17 PHE HN 1 1
216 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
216 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
217 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
217 1 2 1 1 17 PHE H . 17 PHE HN 1 1
218 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
218 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
219 1 1 1 1 16 TYR HD1 . 16 TYR HD1 1 1
219 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
220 1 1 1 1 16 TYR QE . 16 TYR HE1 1 1
220 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
221 1 1 1 1 16 TYR QE . 16 TYR HE1 1 1
221 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
222 1 1 1 1 17 PHE H . 17 PHE HN 1 1
222 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
223 1 1 1 1 17 PHE H . 17 PHE HN 1 1
223 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
224 1 1 1 1 17 PHE H . 17 PHE HN 1 1
224 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
225 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
225 1 2 1 1 18 SER HA . 18 SER HA 1 1
226 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
226 1 2 1 1 18 SER QB . 18 SER QB 1 1
227 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
227 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
228 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
228 1 2 1 1 18 SER HA . 18 SER HA 1 1
229 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
229 1 2 1 1 18 SER QB . 18 SER QB 1 1
230 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
230 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
231 1 1 1 1 17 PHE HD1 . 17 PHE HD1 1 1
231 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
232 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
232 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
233 1 1 1 1 18 SER H . 18 SER HN 1 1
233 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
234 1 1 1 1 18 SER HA . 18 SER HA 1 1
234 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
235 1 1 1 1 18 SER QB . 18 SER QB 1 1
235 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
236 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
236 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
237 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
237 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
238 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
238 1 2 1 1 22 PHE H . 22 PHE HN 1 1
239 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
239 1 2 1 1 20 SER H . 20 SER HN 1 1
240 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
240 1 2 1 1 20 SER QB . 20 SER QB 1 1
241 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
241 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
242 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
242 1 2 1 1 20 SER HA . 20 SER HA 1 1
243 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
243 1 2 1 1 20 SER QB . 20 SER QB 1 1
244 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
244 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
245 1 1 1 1 20 SER H . 20 SER HN 1 1
245 1 2 1 1 21 ASN H . 21 ASN HN 1 1
246 1 1 1 1 20 SER HA . 20 SER HA 1 1
246 1 2 1 1 21 ASN H . 21 ASN HN 1 1
247 1 1 1 1 20 SER HA . 20 SER HA 1 1
247 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
248 1 1 1 1 20 SER HA . 20 SER HA 1 1
248 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
249 1 1 1 1 20 SER HA . 20 SER HA 1 1
249 1 2 1 1 22 PHE H . 22 PHE HN 1 1
250 1 1 1 1 20 SER QB . 20 SER QB 1 1
250 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
251 1 1 1 1 21 ASN H . 21 ASN HN 1 1
251 1 2 1 1 22 PHE H . 22 PHE HN 1 1
252 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
252 1 2 1 1 23 PRO QD . 23 PRO QD 1 1
253 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
253 1 2 1 1 23 PRO QG . 23 PRO QG 1 1
254 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
254 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
255 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
255 1 2 1 1 24 ARG QB . 24 ARG+ QB 1 1
256 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
256 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
257 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
257 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
258 1 1 1 1 22 PHE H . 22 PHE HN 1 1
258 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
259 1 1 1 1 22 PHE H . 22 PHE HN 1 1
259 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
260 1 1 1 1 22 PHE H . 22 PHE HN 1 1
260 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
261 1 1 1 1 22 PHE H . 22 PHE HN 1 1
261 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
262 1 1 1 1 22 PHE H . 22 PHE HN 1 1
262 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
263 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
263 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
264 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
264 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
265 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
265 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
266 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
266 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
267 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
267 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
268 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
268 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
269 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
269 1 2 1 1 23 PRO HA . 23 PRO HA 1 1
270 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
270 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
271 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
271 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 1
272 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1
272 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
273 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1
273 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
274 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
274 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
275 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
275 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
276 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
276 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
277 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
277 1 2 1 1 32 ALA H . 32 ALA HN 1 1
278 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
278 1 2 1 1 33 ALA H . 33 ALA HN 1 1
279 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
279 1 2 1 1 24 ARG HA . 24 ARG+ HA 1 1
280 1 1 1 1 23 PRO HA . 23 PRO HA 1 1
280 1 2 1 1 24 ARG QB . 24 ARG+ QB 1 1
281 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
281 1 2 1 1 24 ARG QB . 24 ARG+ QB 1 1
282 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
282 1 2 1 1 24 ARG QG . 24 ARG+ QG 1 1
283 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
283 1 2 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
284 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
284 1 2 1 1 24 ARG QB . 24 ARG+ QB 1 1
285 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
285 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
286 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
286 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
287 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
287 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
288 1 1 1 1 24 ARG QB . 24 ARG+ QB 1 1
288 1 2 1 1 25 ASP HA . 25 ASP- HA 1 1
289 1 1 1 1 24 ARG QB . 24 ARG+ QB 1 1
289 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
290 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
290 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
291 1 1 1 1 24 ARG HB2 . 24 ARG+ HB2 1 1
291 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
292 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
292 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1
293 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
293 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1
294 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
294 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
295 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
295 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
296 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
296 1 2 1 1 29 ARG QD . 29 ARG+ QD 1 1
297 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
297 1 2 1 1 26 LYS H . 26 LYS+ HN 1 1
298 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
298 1 2 1 1 26 LYS HA . 26 LYS+ HA 1 1
299 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
299 1 2 1 1 26 LYS QB . 26 LYS+ QB 1 1
300 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
300 1 2 1 1 27 PHE H . 27 PHE HN 1 1
301 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1
301 1 2 1 1 28 LEU H . 28 LEU HN 1 1
302 1 1 1 1 25 ASP QB . 25 ASP- QB 1 1
302 1 2 1 1 26 LYS HA . 26 LYS+ HA 1 1
303 1 1 1 1 25 ASP QB . 25 ASP- QB 1 1
303 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1
304 1 1 1 1 25 ASP QB . 25 ASP- QB 1 1
304 1 2 1 1 26 LYS QG . 26 LYS+ QG 1 1
305 1 1 1 1 25 ASP QB . 25 ASP- QB 1 1
305 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
306 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
306 1 2 1 1 26 LYS QE . 26 LYS+ QE 1 1
307 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
307 1 2 1 1 27 PHE H . 27 PHE HN 1 1
308 1 1 1 1 26 LYS H . 26 LYS+ HN 1 1
308 1 2 1 1 28 LEU H . 28 LEU HN 1 1
309 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
309 1 2 1 1 26 LYS QD . 26 LYS+ QD 1 1
310 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
310 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
311 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
311 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
312 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
312 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
313 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
313 1 2 1 1 29 ARG QB . 29 ARG+ QB 1 1
314 1 1 1 1 26 LYS HA . 26 LYS+ HA 1 1
314 1 2 1 1 30 SER H . 30 SER HN 1 1
315 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1
315 1 2 1 1 27 PHE H . 27 PHE HN 1 1
316 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1
316 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
317 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1
317 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
318 1 1 1 1 26 LYS QB . 26 LYS+ QB 1 1
318 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
319 1 1 1 1 27 PHE H . 27 PHE HN 1 1
319 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
320 1 1 1 1 27 PHE H . 27 PHE HN 1 1
320 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
321 1 1 1 1 27 PHE H . 27 PHE HN 1 1
321 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
322 1 1 1 1 27 PHE H . 27 PHE HN 1 1
322 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
323 1 1 1 1 27 PHE H . 27 PHE HN 1 1
323 1 2 1 1 28 LEU H . 28 LEU HN 1 1
324 1 1 1 1 27 PHE H . 27 PHE HN 1 1
324 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
325 1 1 1 1 27 PHE H . 27 PHE HN 1 1
325 1 2 1 1 30 SER H . 30 SER HN 1 1
326 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
326 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
327 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
327 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
328 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
328 1 2 1 1 30 SER H . 30 SER HN 1 1
329 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
329 1 2 1 1 30 SER QB . 30 SER QB 1 1
330 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
330 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
331 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
331 1 2 1 1 28 LEU H . 28 LEU HN 1 1
332 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
332 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
333 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
333 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
334 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
334 1 2 1 1 28 LEU H . 28 LEU HN 1 1
335 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
335 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
336 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
336 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
337 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
337 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
338 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
338 1 2 1 1 28 LEU H . 28 LEU HN 1 1
339 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
339 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
340 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
340 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
341 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
341 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
342 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
342 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
343 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
343 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
344 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
344 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
345 1 1 1 1 28 LEU H . 28 LEU HN 1 1
345 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
346 1 1 1 1 28 LEU H . 28 LEU HN 1 1
346 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
347 1 1 1 1 28 LEU H . 28 LEU HN 1 1
347 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
348 1 1 1 1 28 LEU H . 28 LEU HN 1 1
348 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
349 1 1 1 1 28 LEU H . 28 LEU HN 1 1
349 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
350 1 1 1 1 28 LEU H . 28 LEU HN 1 1
350 1 2 1 1 30 SER H . 30 SER HN 1 1
351 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
351 1 2 1 1 29 ARG HA . 29 ARG+ HA 1 1
352 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
352 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
353 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
353 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
354 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
354 1 2 1 1 32 ALA H . 32 ALA HN 1 1
355 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
355 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
356 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
356 1 2 1 1 29 ARG HA . 29 ARG+ HA 1 1
357 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
357 1 2 1 1 29 ARG QB . 29 ARG+ QB 1 1
358 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
358 1 2 1 1 29 ARG QD . 29 ARG+ QD 1 1
359 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
359 1 2 1 1 29 ARG QG . 29 ARG+ QG 1 1
360 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
360 1 2 1 1 30 SER H . 30 SER HN 1 1
361 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
361 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
362 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
362 1 2 1 1 32 ALA H . 32 ALA HN 1 1
363 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
363 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
364 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
364 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
365 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
365 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
366 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
366 1 2 1 1 30 SER H . 30 SER HN 1 1
367 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
367 1 2 1 1 30 SER QB . 30 SER QB 1 1
368 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
368 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
369 1 1 1 1 29 ARG H . 29 ARG+ HN 1 1
369 1 2 1 1 32 ALA H . 32 ALA HN 1 1
370 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
370 1 2 1 1 30 SER HA . 30 SER HA 1 1
371 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
371 1 2 1 1 30 SER QB . 30 SER QB 1 1
372 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
372 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
373 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
373 1 2 1 1 32 ALA H . 32 ALA HN 1 1
374 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
374 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
375 1 1 1 1 29 ARG HA . 29 ARG+ HA 1 1
375 1 2 1 1 33 ALA H . 33 ALA HN 1 1
376 1 1 1 1 29 ARG QB . 29 ARG+ QB 1 1
376 1 2 1 1 30 SER HA . 30 SER HA 1 1
377 1 1 1 1 29 ARG QB . 29 ARG+ QB 1 1
377 1 2 1 1 30 SER QB . 30 SER QB 1 1
378 1 1 1 1 29 ARG QG . 29 ARG+ QG 1 1
378 1 2 1 1 30 SER H . 30 SER HN 1 1
379 1 1 1 1 30 SER H . 30 SER HN 1 1
379 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
380 1 1 1 1 30 SER H . 30 SER HN 1 1
380 1 2 1 1 32 ALA H . 32 ALA HN 1 1
381 1 1 1 1 30 SER H . 30 SER HN 1 1
381 1 2 1 1 33 ALA H . 33 ALA HN 1 1
382 1 1 1 1 30 SER HA . 30 SER HA 1 1
382 1 2 1 1 33 ALA H . 33 ALA HN 1 1
383 1 1 1 1 30 SER HA . 30 SER HA 1 1
383 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
384 1 1 1 1 30 SER QB . 30 SER QB 1 1
384 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
385 1 1 1 1 30 SER QB . 30 SER QB 1 1
385 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
386 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
386 1 2 1 1 32 ALA H . 32 ALA HN 1 1
387 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
387 1 2 1 1 33 ALA H . 33 ALA HN 1 1
388 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
388 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
389 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
389 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
390 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
390 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
391 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
391 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
392 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
392 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
393 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
393 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
394 1 1 1 1 31 GLU QG . 31 GLU- QG 1 1
394 1 2 1 1 32 ALA H . 32 ALA HN 1 1
395 1 1 1 1 31 GLU QG . 31 GLU- QG 1 1
395 1 2 1 1 33 ALA H . 33 ALA HN 1 1
396 1 1 1 1 32 ALA H . 32 ALA HN 1 1
396 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
397 1 1 1 1 32 ALA H . 32 ALA HN 1 1
397 1 2 1 1 33 ALA H . 33 ALA HN 1 1
398 1 1 1 1 32 ALA H . 32 ALA HN 1 1
398 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
399 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
399 1 2 1 1 35 ASN H . 35 ASN HN 1 1
400 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
400 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
401 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
401 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
402 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
402 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
403 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
403 1 2 1 1 33 ALA H . 33 ALA HN 1 1
404 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
404 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
405 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
405 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
406 1 1 1 1 33 ALA H . 33 ALA HN 1 1
406 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
407 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
407 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1
408 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
408 1 2 1 1 34 LYS QD . 34 LYS+ QD 1 1
409 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
409 1 2 1 1 34 LYS QE . 34 LYS+ QE 1 1
410 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
410 1 2 1 1 35 ASN H . 35 ASN HN 1 1
411 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
411 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
412 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
412 1 2 1 1 34 LYS QD . 34 LYS+ QD 1 1
413 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
413 1 2 1 1 34 LYS QE . 34 LYS+ QE 1 1
414 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
414 1 2 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1
415 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
415 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
416 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
416 1 2 1 1 34 LYS HB3 . 34 LYS+ HB3 1 1
417 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
417 1 2 1 1 34 LYS QD . 34 LYS+ QD 1 1
418 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
418 1 2 1 1 34 LYS QE . 34 LYS+ QE 1 1
419 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
419 1 2 1 1 35 ASN H . 35 ASN HN 1 1
420 1 1 1 1 34 LYS QB . 34 LYS+ QB 1 1
420 1 2 1 1 35 ASN H . 35 ASN HN 1 1
421 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
421 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
422 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
422 1 2 1 1 38 ASN H . 38 ASN HN 1 1
423 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
423 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
424 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
424 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
425 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
425 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
426 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
426 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
427 1 1 1 1 36 VAL H . 36 VAL HN 1 1
427 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
428 1 1 1 1 36 VAL H . 36 VAL HN 1 1
428 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
429 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
429 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
430 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
430 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
431 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
431 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
432 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
432 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
433 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
433 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
434 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
434 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
435 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
435 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
436 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
436 1 2 1 1 38 ASN H . 38 ASN HN 1 1
437 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
437 1 2 1 1 39 TYR H . 39 TYR HN 1 1
438 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
438 1 2 1 1 38 ASN H . 38 ASN HN 1 1
439 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
439 1 2 1 1 39 TYR H . 39 TYR HN 1 1
440 1 1 1 1 37 ASP QB . 37 ASP- QB 1 1
440 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
441 1 1 1 1 38 ASN H . 38 ASN HN 1 1
441 1 2 1 1 39 TYR H . 39 TYR HN 1 1
442 1 1 1 1 38 ASN H . 38 ASN HN 1 1
442 1 2 1 1 81 ARG QB . 81 ARG+ QB 1 1
443 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
443 1 2 1 1 39 TYR H . 39 TYR HN 1 1
444 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
444 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
445 1 1 1 1 39 TYR H . 39 TYR HN 1 1
445 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
446 1 1 1 1 39 TYR H . 39 TYR HN 1 1
446 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
447 1 1 1 1 39 TYR H . 39 TYR HN 1 1
447 1 2 1 1 81 ARG QB . 81 ARG+ QB 1 1
448 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
448 1 2 1 1 81 ARG QD . 81 ARG+ QD 1 1
449 1 1 1 1 40 ILE H . 40 ILE HN 1 1
449 1 2 1 1 80 VAL H . 80 VAL HN 1 1
450 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
450 1 2 1 1 41 SER H . 41 SER HN 1 1
451 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
451 1 2 1 1 41 SER QB . 41 SER QB 1 1
452 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
452 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
453 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
453 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
454 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
454 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
455 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
455 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
456 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
456 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
457 1 1 1 1 41 SER H . 41 SER HN 1 1
457 1 2 1 1 42 ILE H . 42 ILE HN 1 1
458 1 1 1 1 41 SER H . 41 SER HN 1 1
458 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
459 1 1 1 1 41 SER H . 41 SER HN 1 1
459 1 2 1 1 78 LYS HA . 78 LYS+ HA 1 1
460 1 1 1 1 41 SER H . 41 SER HN 1 1
460 1 2 1 1 79 MET HA . 79 MET HA 1 1
461 1 1 1 1 41 SER H . 41 SER HN 1 1
461 1 2 1 1 79 MET QB . 79 MET QB 1 1
462 1 1 1 1 41 SER QB . 41 SER QB 1 1
462 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
463 1 1 1 1 42 ILE H . 42 ILE HN 1 1
463 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
464 1 1 1 1 42 ILE H . 42 ILE HN 1 1
464 1 2 1 1 78 LYS HA . 78 LYS+ HA 1 1
465 1 1 1 1 42 ILE H . 42 ILE HN 1 1
465 1 2 1 1 78 LYS QB . 78 LYS+ QB 1 1
466 1 1 1 1 42 ILE H . 42 ILE HN 1 1
466 1 2 1 1 78 LYS QE . 78 LYS+ QE 1 1
467 1 1 1 1 42 ILE H . 42 ILE HN 1 1
467 1 2 1 1 79 MET H . 79 MET HN 1 1
468 1 1 1 1 42 ILE H . 42 ILE HN 1 1
468 1 2 1 1 79 MET QB . 79 MET QB 1 1
469 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
469 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
470 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
470 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
471 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
471 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
472 1 1 1 1 43 ASP H . 43 ASP- HN 1 1
472 1 2 1 1 44 VAL H . 44 VAL HN 1 1
473 1 1 1 1 43 ASP H . 43 ASP- HN 1 1
473 1 2 1 1 45 ILE H . 45 ILE HN 1 1
474 1 1 1 1 43 ASP H . 43 ASP- HN 1 1
474 1 2 1 1 46 ALA H . 46 ALA HN 1 1
475 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
475 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
476 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
476 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
477 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
477 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
478 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
478 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
479 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
479 1 2 1 1 45 ILE H . 45 ILE HN 1 1
480 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
480 1 2 1 1 46 ALA H . 46 ALA HN 1 1
481 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
481 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
482 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
482 1 2 1 1 47 SER H . 47 SER HN 1 1
483 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
483 1 2 1 1 47 SER QB . 47 SER QB 1 1
484 1 1 1 1 43 ASP QB . 43 ASP- QB 1 1
484 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
485 1 1 1 1 43 ASP QB . 43 ASP- QB 1 1
485 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
486 1 1 1 1 44 VAL H . 44 VAL HN 1 1
486 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
487 1 1 1 1 44 VAL H . 44 VAL HN 1 1
487 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
488 1 1 1 1 44 VAL H . 44 VAL HN 1 1
488 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
489 1 1 1 1 44 VAL H . 44 VAL HN 1 1
489 1 2 1 1 45 ILE H . 45 ILE HN 1 1
490 1 1 1 1 44 VAL H . 44 VAL HN 1 1
490 1 2 1 1 46 ALA H . 46 ALA HN 1 1
491 1 1 1 1 44 VAL H . 44 VAL HN 1 1
491 1 2 1 1 47 SER H . 47 SER HN 1 1
492 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
492 1 2 1 1 46 ALA H . 46 ALA HN 1 1
493 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
493 1 2 1 1 47 SER H . 47 SER HN 1 1
494 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
494 1 2 1 1 47 SER QB . 47 SER QB 1 1
495 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
495 1 2 1 1 48 PHE H . 48 PHE HN 1 1
496 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
496 1 2 1 1 45 ILE H . 45 ILE HN 1 1
497 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
497 1 2 1 1 45 ILE H . 45 ILE HN 1 1
498 1 1 1 1 45 ILE H . 45 ILE HN 1 1
498 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
499 1 1 1 1 45 ILE H . 45 ILE HN 1 1
499 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
500 1 1 1 1 45 ILE H . 45 ILE HN 1 1
500 1 2 1 1 46 ALA H . 46 ALA HN 1 1
501 1 1 1 1 45 ILE H . 45 ILE HN 1 1
501 1 2 1 1 47 SER H . 47 SER HN 1 1
502 1 1 1 1 45 ILE H . 45 ILE HN 1 1
502 1 2 1 1 48 PHE H . 48 PHE HN 1 1
503 1 1 1 1 45 ILE H . 45 ILE HN 1 1
503 1 2 1 1 51 MET QG . 51 MET QG 1 1
504 1 1 1 1 45 ILE H . 45 ILE HN 1 1
504 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
505 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
505 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
506 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
506 1 2 1 1 47 SER H . 47 SER HN 1 1
507 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
507 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
508 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
508 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
509 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
509 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
510 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
510 1 2 1 1 47 SER H . 47 SER HN 1 1
511 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
511 1 2 1 1 48 PHE H . 48 PHE HN 1 1
512 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
512 1 2 1 1 46 ALA H . 46 ALA HN 1 1
513 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
513 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
514 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
514 1 2 1 1 46 ALA H . 46 ALA HN 1 1
515 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
515 1 2 1 1 47 SER H . 47 SER HN 1 1
516 1 1 1 1 46 ALA H . 46 ALA HN 1 1
516 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
517 1 1 1 1 46 ALA H . 46 ALA HN 1 1
517 1 2 1 1 47 SER H . 47 SER HN 1 1
518 1 1 1 1 46 ALA H . 46 ALA HN 1 1
518 1 2 1 1 48 PHE H . 48 PHE HN 1 1
519 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
519 1 2 1 1 48 PHE H . 48 PHE HN 1 1
520 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
520 1 2 1 1 47 SER H . 47 SER HN 1 1
521 1 1 1 1 47 SER H . 47 SER HN 1 1
521 1 2 1 1 48 PHE H . 48 PHE HN 1 1
522 1 1 1 1 48 PHE H . 48 PHE HN 1 1
522 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
523 1 1 1 1 48 PHE H . 48 PHE HN 1 1
523 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
524 1 1 1 1 48 PHE QB . 48 PHE QB 1 1
524 1 2 1 1 51 MET H . 51 MET HN 1 1
525 1 1 1 1 49 ASN H . 49 ASN HN 1 1
525 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
526 1 1 1 1 49 ASN H . 49 ASN HN 1 1
526 1 2 1 1 51 MET H . 51 MET HN 1 1
527 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
527 1 2 1 1 52 LYS QB . 52 LYS+ QB 1 1
528 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
528 1 2 1 1 50 ARG QD . 50 ARG+ QD 1 1
529 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
529 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
530 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
530 1 2 1 1 53 THR H . 53 THR HN 1 1
531 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
531 1 2 1 1 53 THR HB . 53 THR HB 1 1
532 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1
532 1 2 1 1 51 MET QB . 51 MET QB 1 1
533 1 1 1 1 51 MET H . 51 MET HN 1 1
533 1 2 1 1 51 MET ME . 51 MET QE 1 1
534 1 1 1 1 51 MET H . 51 MET HN 1 1
534 1 2 1 1 51 MET HG2 . 51 MET HG2 1 1
535 1 1 1 1 51 MET H . 51 MET HN 1 1
535 1 2 1 1 51 MET QG . 51 MET QG 1 1
536 1 1 1 1 51 MET H . 51 MET HN 1 1
536 1 2 1 1 51 MET HG3 . 51 MET HG3 1 1
537 1 1 1 1 51 MET H . 51 MET HN 1 1
537 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
538 1 1 1 1 51 MET H . 51 MET HN 1 1
538 1 2 1 1 53 THR H . 53 THR HN 1 1
539 1 1 1 1 51 MET H . 51 MET HN 1 1
539 1 2 1 1 54 ILE H . 54 ILE HN 1 1
540 1 1 1 1 51 MET QG . 51 MET QG 1 1
540 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
541 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
541 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
542 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
542 1 2 1 1 52 LYS QE . 52 LYS+ QE 1 1
543 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
543 1 2 1 1 53 THR H . 53 THR HN 1 1
544 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
544 1 2 1 1 54 ILE H . 54 ILE HN 1 1
545 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
545 1 2 1 1 52 LYS QD . 52 LYS+ QD 1 1
546 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
546 1 2 1 1 53 THR MG . 53 THR QG2 1 1
547 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
547 1 2 1 1 55 SER QB . 55 SER QB 1 1
548 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
548 1 2 1 1 53 THR H . 53 THR HN 1 1
549 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
549 1 2 1 1 53 THR MG . 53 THR QG2 1 1
550 1 1 1 1 53 THR H . 53 THR HN 1 1
550 1 2 1 1 53 THR HB . 53 THR HB 1 1
551 1 1 1 1 53 THR H . 53 THR HN 1 1
551 1 2 1 1 53 THR MG . 53 THR QG2 1 1
552 1 1 1 1 53 THR H . 53 THR HN 1 1
552 1 2 1 1 54 ILE H . 54 ILE HN 1 1
553 1 1 1 1 53 THR H . 53 THR HN 1 1
553 1 2 1 1 55 SER H . 55 SER HN 1 1
554 1 1 1 1 53 THR HB . 53 THR HB 1 1
554 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
555 1 1 1 1 53 THR MG . 53 THR QG2 1 1
555 1 2 1 1 54 ILE H . 54 ILE HN 1 1
556 1 1 1 1 53 THR MG . 53 THR QG2 1 1
556 1 2 1 1 55 SER H . 55 SER HN 1 1
557 1 1 1 1 54 ILE H . 54 ILE HN 1 1
557 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
558 1 1 1 1 54 ILE H . 54 ILE HN 1 1
558 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
559 1 1 1 1 54 ILE H . 54 ILE HN 1 1
559 1 2 1 1 55 SER H . 55 SER HN 1 1
560 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
560 1 2 1 1 56 THR H . 56 THR HN 1 1
561 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
561 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
562 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
562 1 2 1 1 55 SER H . 55 SER HN 1 1
563 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
563 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
564 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
564 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
565 1 1 1 1 55 SER H . 55 SER HN 1 1
565 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
566 1 1 1 1 55 SER H . 55 SER HN 1 1
566 1 2 1 1 55 SER QB . 55 SER QB 1 1
567 1 1 1 1 55 SER H . 55 SER HN 1 1
567 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
568 1 1 1 1 55 SER H . 55 SER HN 1 1
568 1 2 1 1 56 THR H . 56 THR HN 1 1
569 1 1 1 1 55 SER HA . 55 SER HA 1 1
569 1 2 1 1 56 THR H . 56 THR HN 1 1
570 1 1 1 1 55 SER HA . 55 SER HA 1 1
570 1 2 1 1 56 THR HB . 56 THR HB 1 1
571 1 1 1 1 55 SER QB . 55 SER QB 1 1
571 1 2 1 1 56 THR H . 56 THR HN 1 1
572 1 1 1 1 55 SER QB . 55 SER QB 1 1
572 1 2 1 1 56 THR HA . 56 THR HA 1 1
573 1 1 1 1 55 SER QB . 55 SER QB 1 1
573 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
574 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
574 1 2 1 1 56 THR H . 56 THR HN 1 1
575 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
575 1 2 1 1 56 THR HA . 56 THR HA 1 1
576 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
576 1 2 1 1 56 THR H . 56 THR HN 1 1
577 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
577 1 2 1 1 56 THR HA . 56 THR HA 1 1
578 1 1 1 1 56 THR H . 56 THR HN 1 1
578 1 2 1 1 56 THR HB . 56 THR HB 1 1
579 1 1 1 1 56 THR HA . 56 THR HA 1 1
579 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
580 1 1 1 1 56 THR HB . 56 THR HB 1 1
580 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
581 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
581 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
582 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
582 1 2 1 1 57 ASP QB . 57 ASP- QB 1 1
583 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
583 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
584 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
584 1 2 1 1 58 LEU H . 58 LEU HN 1 1
585 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
585 1 2 1 1 59 GLN H . 59 GLN HN 1 1
586 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
586 1 2 1 1 58 LEU H . 58 LEU HN 1 1
587 1 1 1 1 57 ASP QB . 57 ASP- QB 1 1
587 1 2 1 1 58 LEU H . 58 LEU HN 1 1
588 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
588 1 2 1 1 58 LEU H . 58 LEU HN 1 1
589 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
589 1 2 1 1 58 LEU H . 58 LEU HN 1 1
590 1 1 1 1 58 LEU H . 58 LEU HN 1 1
590 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
591 1 1 1 1 58 LEU H . 58 LEU HN 1 1
591 1 2 1 1 59 GLN H . 59 GLN HN 1 1
592 1 1 1 1 58 LEU H . 58 LEU HN 1 1
592 1 2 1 1 60 LEU H . 60 LEU HN 1 1
593 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
593 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
594 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
594 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
595 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
595 1 2 1 1 61 ILE H . 61 ILE HN 1 1
596 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
596 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
597 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
597 1 2 1 1 62 THR H . 62 THR HN 1 1
598 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
598 1 2 1 1 59 GLN H . 59 GLN HN 1 1
599 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
599 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
600 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
600 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
601 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
601 1 2 1 1 59 GLN H . 59 GLN HN 1 1
602 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
602 1 2 1 1 59 GLN H . 59 GLN HN 1 1
603 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
603 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
604 1 1 1 1 59 GLN H . 59 GLN HN 1 1
604 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
605 1 1 1 1 59 GLN H . 59 GLN HN 1 1
605 1 2 1 1 60 LEU H . 60 LEU HN 1 1
606 1 1 1 1 59 GLN H . 59 GLN HN 1 1
606 1 2 1 1 61 ILE H . 61 ILE HN 1 1
607 1 1 1 1 59 GLN H . 59 GLN HN 1 1
607 1 2 1 1 62 THR H . 62 THR HN 1 1
608 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
608 1 2 1 1 62 THR H . 62 THR HN 1 1
609 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
609 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
610 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
610 1 2 1 1 60 LEU H . 60 LEU HN 1 1
611 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
611 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
612 1 1 1 1 60 LEU H . 60 LEU HN 1 1
612 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
613 1 1 1 1 60 LEU H . 60 LEU HN 1 1
613 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
614 1 1 1 1 60 LEU H . 60 LEU HN 1 1
614 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
615 1 1 1 1 60 LEU H . 60 LEU HN 1 1
615 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
616 1 1 1 1 60 LEU H . 60 LEU HN 1 1
616 1 2 1 1 61 ILE H . 61 ILE HN 1 1
617 1 1 1 1 60 LEU H . 60 LEU HN 1 1
617 1 2 1 1 62 THR H . 62 THR HN 1 1
618 1 1 1 1 60 LEU H . 60 LEU HN 1 1
618 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
619 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
619 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
620 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
620 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
621 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
621 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
622 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
622 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
623 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
623 1 2 1 1 63 GLU QB . 63 GLU- QB 1 1
624 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
624 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
625 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
625 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
626 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
626 1 2 1 1 64 ALA H . 64 ALA HN 1 1
627 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
627 1 2 1 1 61 ILE H . 61 ILE HN 1 1
628 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
628 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
629 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
629 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
630 1 1 1 1 61 ILE H . 61 ILE HN 1 1
630 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
631 1 1 1 1 61 ILE H . 61 ILE HN 1 1
631 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
632 1 1 1 1 61 ILE H . 61 ILE HN 1 1
632 1 2 1 1 62 THR H . 62 THR HN 1 1
633 1 1 1 1 61 ILE H . 61 ILE HN 1 1
633 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
634 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
634 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
635 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
635 1 2 1 1 64 ALA H . 64 ALA HN 1 1
636 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
636 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
637 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
637 1 2 1 1 65 LEU H . 65 LEU HN 1 1
638 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
638 1 2 1 1 62 THR H . 62 THR HN 1 1
639 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
639 1 2 1 1 62 THR H . 62 THR HN 1 1
640 1 1 1 1 62 THR H . 62 THR HN 1 1
640 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
641 1 1 1 1 62 THR H . 62 THR HN 1 1
641 1 2 1 1 64 ALA H . 64 ALA HN 1 1
642 1 1 1 1 62 THR H . 62 THR HN 1 1
642 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
643 1 1 1 1 62 THR HA . 62 THR HA 1 1
643 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
644 1 1 1 1 62 THR HA . 62 THR HA 1 1
644 1 2 1 1 63 GLU HA . 63 GLU- HA 1 1
645 1 1 1 1 62 THR HA . 62 THR HA 1 1
645 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
646 1 1 1 1 62 THR HA . 62 THR HA 1 1
646 1 2 1 1 64 ALA H . 64 ALA HN 1 1
647 1 1 1 1 62 THR HA . 62 THR HA 1 1
647 1 2 1 1 65 LEU H . 65 LEU HN 1 1
648 1 1 1 1 62 THR HA . 62 THR HA 1 1
648 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
649 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
649 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
650 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
650 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
651 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
651 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
652 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
652 1 2 1 1 64 ALA H . 64 ALA HN 1 1
653 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
653 1 2 1 1 65 LEU H . 65 LEU HN 1 1
654 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
654 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
655 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
655 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
656 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
656 1 2 1 1 65 LEU H . 65 LEU HN 1 1
657 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
657 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
658 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
658 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
659 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
659 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
660 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
660 1 2 1 1 64 ALA H . 64 ALA HN 1 1
661 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
661 1 2 1 1 65 LEU H . 65 LEU HN 1 1
662 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
662 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
663 1 1 1 1 64 ALA H . 64 ALA HN 1 1
663 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
664 1 1 1 1 64 ALA H . 64 ALA HN 1 1
664 1 2 1 1 65 LEU H . 65 LEU HN 1 1
665 1 1 1 1 64 ALA H . 64 ALA HN 1 1
665 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
666 1 1 1 1 64 ALA H . 64 ALA HN 1 1
666 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
667 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
667 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
668 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
668 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
669 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
669 1 2 1 1 65 LEU H . 65 LEU HN 1 1
670 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
670 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
671 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
671 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
672 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
672 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
673 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
673 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
674 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
674 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
675 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
675 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
676 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
676 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
677 1 1 1 1 65 LEU H . 65 LEU HN 1 1
677 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
678 1 1 1 1 65 LEU H . 65 LEU HN 1 1
678 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
679 1 1 1 1 65 LEU H . 65 LEU HN 1 1
679 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
680 1 1 1 1 65 LEU H . 65 LEU HN 1 1
680 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
681 1 1 1 1 65 LEU H . 65 LEU HN 1 1
681 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
682 1 1 1 1 65 LEU H . 65 LEU HN 1 1
682 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
683 1 1 1 1 65 LEU H . 65 LEU HN 1 1
683 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
684 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
684 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
685 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
685 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
686 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
686 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
687 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
687 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
688 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
688 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
689 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
689 1 2 1 1 68 SER QB . 68 SER QB 1 1
690 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
690 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
691 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
691 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
692 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
692 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
693 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
693 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
694 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
694 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
695 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
695 1 2 1 1 79 MET HA . 79 MET HA 1 1
696 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
696 1 2 1 1 79 MET HA . 79 MET HA 1 1
697 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
697 1 2 1 1 79 MET HA . 79 MET HA 1 1
698 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
698 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
699 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
699 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
700 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
700 1 2 1 1 68 SER H . 68 SER HN 1 1
701 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
701 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
702 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
702 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
703 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
703 1 2 1 1 67 LYS HA . 67 LYS+ HA 1 1
704 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
704 1 2 1 1 67 LYS QG . 67 LYS+ QG 1 1
705 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
705 1 2 1 1 67 LYS QE . 67 LYS+ QE 1 1
706 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
706 1 2 1 1 67 LYS QG . 67 LYS+ QG 1 1
707 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
707 1 2 1 1 68 SER H . 68 SER HN 1 1
708 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
708 1 2 1 1 68 SER H . 68 SER HN 1 1
709 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
709 1 2 1 1 68 SER HA . 68 SER HA 1 1
710 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
710 1 2 1 1 68 SER QB . 68 SER QB 1 1
711 1 1 1 1 67 LYS QB . 67 LYS+ QB 1 1
711 1 2 1 1 68 SER H . 68 SER HN 1 1
712 1 1 1 1 68 SER H . 68 SER HN 1 1
712 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
713 1 1 1 1 68 SER H . 68 SER HN 1 1
713 1 2 1 1 68 SER QB . 68 SER QB 1 1
714 1 1 1 1 68 SER H . 68 SER HN 1 1
714 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
715 1 1 1 1 68 SER H . 68 SER HN 1 1
715 1 2 1 1 69 THR H . 69 THR HN 1 1
716 1 1 1 1 68 SER H . 68 SER HN 1 1
716 1 2 1 1 71 LEU H . 71 LEU HN 1 1
717 1 1 1 1 68 SER HA . 68 SER HA 1 1
717 1 2 1 1 69 THR H . 69 THR HN 1 1
718 1 1 1 1 68 SER HA . 68 SER HA 1 1
718 1 2 1 1 69 THR HA . 69 THR HA 1 1
719 1 1 1 1 68 SER HA . 68 SER HA 1 1
719 1 2 1 1 69 THR MG . 69 THR QG2 1 1
720 1 1 1 1 68 SER HA . 68 SER HA 1 1
720 1 2 1 1 71 LEU H . 71 LEU HN 1 1
721 1 1 1 1 68 SER QB . 68 SER QB 1 1
721 1 2 1 1 69 THR MG . 69 THR QG2 1 1
722 1 1 1 1 68 SER QB . 68 SER QB 1 1
722 1 2 1 1 71 LEU H . 71 LEU HN 1 1
723 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
723 1 2 1 1 69 THR H . 69 THR HN 1 1
724 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
724 1 2 1 1 71 LEU H . 71 LEU HN 1 1
725 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
725 1 2 1 1 69 THR H . 69 THR HN 1 1
726 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
726 1 2 1 1 71 LEU H . 71 LEU HN 1 1
727 1 1 1 1 69 THR H . 69 THR HN 1 1
727 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
728 1 1 1 1 69 THR H . 69 THR HN 1 1
728 1 2 1 1 71 LEU H . 71 LEU HN 1 1
729 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
729 1 2 1 1 71 LEU H . 71 LEU HN 1 1
730 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
730 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
731 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
731 1 2 1 1 71 LEU H . 71 LEU HN 1 1
732 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
732 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
733 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
733 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
734 1 1 1 1 70 ARG QB . 70 ARG+ QB 1 1
734 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
735 1 1 1 1 71 LEU H . 71 LEU HN 1 1
735 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
736 1 1 1 1 71 LEU H . 71 LEU HN 1 1
736 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
737 1 1 1 1 71 LEU H . 71 LEU HN 1 1
737 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
738 1 1 1 1 71 LEU H . 71 LEU HN 1 1
738 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
739 1 1 1 1 71 LEU H . 71 LEU HN 1 1
739 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
740 1 1 1 1 71 LEU H . 71 LEU HN 1 1
740 1 2 1 1 72 GLN H . 72 GLN HN 1 1
741 1 1 1 1 71 LEU H . 71 LEU HN 1 1
741 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
742 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
742 1 2 1 1 72 GLN H . 72 GLN HN 1 1
743 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
743 1 2 1 1 72 GLN HA . 72 GLN HA 1 1
744 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
744 1 2 1 1 72 GLN H . 72 GLN HN 1 1
745 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
745 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
746 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
746 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
747 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
747 1 2 1 1 72 GLN H . 72 GLN HN 1 1
748 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
748 1 2 1 1 72 GLN H . 72 GLN HN 1 1
749 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
749 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
750 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
750 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
751 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
751 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
752 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
752 1 2 1 1 72 GLN H . 72 GLN HN 1 1
753 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
753 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
754 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
754 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
755 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
755 1 2 1 1 72 GLN H . 72 GLN HN 1 1
756 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
756 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
757 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
757 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
758 1 1 1 1 72 GLN H . 72 GLN HN 1 1
758 1 2 1 1 73 VAL H . 73 VAL HN 1 1
759 1 1 1 1 72 GLN H . 72 GLN HN 1 1
759 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
760 1 1 1 1 72 GLN H . 72 GLN HN 1 1
760 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
761 1 1 1 1 72 GLN H . 72 GLN HN 1 1
761 1 2 1 1 81 ARG QB . 81 ARG+ QB 1 1
762 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
762 1 2 1 1 73 VAL H . 73 VAL HN 1 1
763 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
763 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
764 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
764 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
765 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
765 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
766 1 1 1 1 72 GLN QB . 72 GLN QB 1 1
766 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
767 1 1 1 1 72 GLN QB . 72 GLN QB 1 1
767 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
768 1 1 1 1 73 VAL H . 73 VAL HN 1 1
768 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
769 1 1 1 1 73 VAL H . 73 VAL HN 1 1
769 1 2 1 1 74 SER H . 74 SER HN 1 1
770 1 1 1 1 73 VAL H . 73 VAL HN 1 1
770 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
771 1 1 1 1 73 VAL H . 73 VAL HN 1 1
771 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
772 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
772 1 2 1 1 74 SER H . 74 SER HN 1 1
773 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
773 1 2 1 1 74 SER HA . 74 SER HA 1 1
774 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
774 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
775 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
775 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
776 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
776 1 2 1 1 74 SER H . 74 SER HN 1 1
777 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
777 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
778 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
778 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
779 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
779 1 2 1 1 74 SER H . 74 SER HN 1 1
780 1 1 1 1 74 SER H . 74 SER HN 1 1
780 1 2 1 1 74 SER HB2 . 74 SER HB2 1 1
781 1 1 1 1 74 SER H . 74 SER HN 1 1
781 1 2 1 1 74 SER QB . 74 SER QB 1 1
782 1 1 1 1 74 SER H . 74 SER HN 1 1
782 1 2 1 1 74 SER HB3 . 74 SER HB3 1 1
783 1 1 1 1 74 SER H . 74 SER HN 1 1
783 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
784 1 1 1 1 74 SER H . 74 SER HN 1 1
784 1 2 1 1 77 GLY H . 77 GLY HN 1 1
785 1 1 1 1 74 SER H . 74 SER HN 1 1
785 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
786 1 1 1 1 74 SER H . 74 SER HN 1 1
786 1 2 1 1 79 MET H . 79 MET HN 1 1
787 1 1 1 1 74 SER H . 74 SER HN 1 1
787 1 2 1 1 80 VAL H . 80 VAL HN 1 1
788 1 1 1 1 74 SER H . 74 SER HN 1 1
788 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
789 1 1 1 1 74 SER HA . 74 SER HA 1 1
789 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
790 1 1 1 1 74 SER HA . 74 SER HA 1 1
790 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
791 1 1 1 1 74 SER HA . 74 SER HA 1 1
791 1 2 1 1 77 GLY H . 77 GLY HN 1 1
792 1 1 1 1 74 SER QB . 74 SER QB 1 1
792 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
793 1 1 1 1 74 SER QB . 74 SER QB 1 1
793 1 2 1 1 77 GLY H . 77 GLY HN 1 1
794 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
794 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
795 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
795 1 2 1 1 77 GLY H . 77 GLY HN 1 1
796 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
796 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
797 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
797 1 2 1 1 76 ASP HA . 76 ASP- HA 1 1
798 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
798 1 2 1 1 76 ASP HA . 76 ASP- HA 1 1
799 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
799 1 2 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
800 1 1 1 1 75 GLU QB . 75 GLU- QB 1 1
800 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
801 1 1 1 1 75 GLU QG . 75 GLU- QG 1 1
801 1 2 1 1 76 ASP H . 76 ASP- HN 1 1
802 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
802 1 2 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
803 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
803 1 2 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
804 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
804 1 2 1 1 77 GLY H . 77 GLY HN 1 1
805 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
805 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
806 1 1 1 1 76 ASP H . 76 ASP- HN 1 1
806 1 2 1 1 79 MET H . 79 MET HN 1 1
807 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
807 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
808 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
808 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
809 1 1 1 1 76 ASP HA . 76 ASP- HA 1 1
809 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
810 1 1 1 1 76 ASP QB . 76 ASP- QB 1 1
810 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
811 1 1 1 1 76 ASP HB2 . 76 ASP- HB2 1 1
811 1 2 1 1 77 GLY H . 77 GLY HN 1 1
812 1 1 1 1 76 ASP HB3 . 76 ASP- HB3 1 1
812 1 2 1 1 77 GLY H . 77 GLY HN 1 1
813 1 1 1 1 77 GLY H . 77 GLY HN 1 1
813 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
814 1 1 1 1 77 GLY H . 77 GLY HN 1 1
814 1 2 1 1 79 MET H . 79 MET HN 1 1
815 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
815 1 2 1 1 78 LYS HA . 78 LYS+ HA 1 1
816 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
816 1 2 1 1 79 MET H . 79 MET HN 1 1
817 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
817 1 2 1 1 78 LYS QD . 78 LYS+ QD 1 1
818 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
818 1 2 1 1 78 LYS QE . 78 LYS+ QE 1 1
819 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
819 1 2 1 1 79 MET H . 79 MET HN 1 1
820 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
820 1 2 1 1 78 LYS QD . 78 LYS+ QD 1 1
821 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
821 1 2 1 1 78 LYS QE . 78 LYS+ QE 1 1
822 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
822 1 2 1 1 79 MET H . 79 MET HN 1 1
823 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
823 1 2 1 1 79 MET HA . 79 MET HA 1 1
824 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
824 1 2 1 1 79 MET HB2 . 79 MET HB2 1 1
825 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
825 1 2 1 1 79 MET HB3 . 79 MET HB3 1 1
826 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
826 1 2 1 1 79 MET QG . 79 MET QG 1 1
827 1 1 1 1 79 MET H . 79 MET HN 1 1
827 1 2 1 1 79 MET QB . 79 MET QB 1 1
828 1 1 1 1 79 MET H . 79 MET HN 1 1
828 1 2 1 1 80 VAL H . 80 VAL HN 1 1
829 1 1 1 1 79 MET HA . 79 MET HA 1 1
829 1 2 1 1 80 VAL H . 80 VAL HN 1 1
830 1 1 1 1 79 MET HA . 79 MET HA 1 1
830 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
831 1 1 1 1 79 MET HA . 79 MET HA 1 1
831 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
832 1 1 1 1 79 MET QB . 79 MET QB 1 1
832 1 2 1 1 80 VAL H . 80 VAL HN 1 1
833 1 1 1 1 79 MET QB . 79 MET QB 1 1
833 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
834 1 1 1 1 79 MET QB . 79 MET QB 1 1
834 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
835 1 1 1 1 79 MET HB2 . 79 MET HB2 1 1
835 1 2 1 1 80 VAL H . 80 VAL HN 1 1
836 1 1 1 1 79 MET HB3 . 79 MET HB3 1 1
836 1 2 1 1 80 VAL H . 80 VAL HN 1 1
837 1 1 1 1 80 VAL H . 80 VAL HN 1 1
837 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
838 1 1 1 1 80 VAL H . 80 VAL HN 1 1
838 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
839 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
839 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
840 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
840 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
841 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
841 1 2 1 1 81 ARG QD . 81 ARG+ QD 1 1
842 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
842 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
843 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
843 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
844 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
844 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
845 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
845 1 2 1 1 81 ARG H . 81 ARG+ HN 1 1
846 1 1 1 1 81 ARG H . 81 ARG+ HN 1 1
846 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
847 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
847 1 2 1 1 82 ARG HA . 82 ARG+ HA 1 1
848 1 1 1 1 81 ARG HA . 81 ARG+ HA 1 1
848 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
849 1 1 1 1 81 ARG QB . 81 ARG+ QB 1 1
849 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
850 1 1 1 1 81 ARG QB . 81 ARG+ QB 1 1
850 1 2 1 1 82 ARG HA . 82 ARG+ HA 1 1
851 1 1 1 1 81 ARG QB . 81 ARG+ QB 1 1
851 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
852 1 1 1 1 81 ARG QB . 81 ARG+ QB 1 1
852 1 2 1 1 82 ARG QD . 82 ARG+ QD 1 1
853 1 1 1 1 81 ARG QB . 81 ARG+ QB 1 1
853 1 2 1 1 82 ARG QG . 82 ARG+ QG 1 1
854 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
854 1 2 1 1 82 ARG QB . 82 ARG+ QB 1 1
855 1 1 1 1 82 ARG QB . 82 ARG+ QB 1 1
855 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
856 1 1 1 1 82 ARG QB . 82 ARG+ QB 1 1
856 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
857 1 1 1 1 82 ARG QB . 82 ARG+ QB 1 1
857 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
858 1 1 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
858 1 2 1 1 83 LEU H . 83 LEU HN 1 1
859 1 1 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
859 1 2 1 1 83 LEU H . 83 LEU HN 1 1
860 1 1 1 1 83 LEU H . 83 LEU HN 1 1
860 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
861 1 1 1 1 83 LEU H . 83 LEU HN 1 1
861 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
862 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
862 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
863 1 1 1 1 86 LEU H . 86 LEU HN 1 1
863 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
864 1 1 1 1 88 GLU QB . 88 GLU- QB 1 1
864 1 2 1 1 89 ASN HB2 . 89 ASN HB2 1 1
865 1 1 1 1 88 GLU QB . 88 GLU- QB 1 1
865 1 2 1 1 89 ASN HB3 . 89 ASN HB3 1 1
866 1 1 1 1 89 ASN H . 89 ASN HN 1 1
866 1 2 1 1 89 ASN QB . 89 ASN QB 1 1
867 1 1 1 1 89 ASN H . 89 ASN HN 1 1
867 1 2 1 1 90 ILE H . 90 ILE HN 1 1
868 1 1 1 1 89 ASN HA . 89 ASN HA 1 1
868 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
869 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
869 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
870 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
870 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
871 1 1 1 1 89 ASN HB2 . 89 ASN HB2 1 1
871 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
872 1 1 1 1 89 ASN HB2 . 89 ASN HB2 1 1
872 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
873 1 1 1 1 89 ASN HB3 . 89 ASN HB3 1 1
873 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
874 1 1 1 1 89 ASN HB3 . 89 ASN HB3 1 1
874 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
875 1 1 1 1 90 ILE H . 90 ILE HN 1 1
875 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
876 1 1 1 1 90 ILE H . 90 ILE HN 1 1
876 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
877 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
877 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
878 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
878 1 2 1 1 91 ASP HA . 91 ASP- HA 1 1
879 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
879 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 6.9 1 1
5 1 . . . . . . . 3.4 1 1
6 1 . . . . . . . 6.9 1 1
7 1 . . . . . . . 6.9 1 1
8 1 . . . . . . . 5.1 1 1
9 1 . . . . . . . 6.8 1 1
10 1 . . . . . . . 4.8 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 4.1 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 6.9 1 1
15 1 . . . . . . . 6.5 1 1
16 1 . . . . . . . 6.9 1 1
17 1 . . . . . . . 6.9 1 1
18 1 . . . . . . . 6.9 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 4.98 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 5.3 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.78 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 5.3 1 1
28 1 . . . . . . . 6.5 1 1
29 1 . . . . . . . 6.7 1 1
30 1 . . . . . . . 6.9 1 1
31 1 . . . . . . . 5.1 1 1
32 1 . . . . . . . 7.78 1 1
33 1 . . . . . . . 3.54 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 4.8 1 1
36 1 . . . . . . . 3.6 1 1
37 1 . . . . . . . 4.4 1 1
38 1 . . . . . . . 4.9 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 4.4 1 1
44 1 . . . . . . . 6.4 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.9 1 1
47 1 . . . . . . . 3.4 1 1
48 1 . . . . . . . 2.9 1 1
49 1 . . . . . . . 2.9 1 1
50 1 . . . . . . . 8.47 1 1
51 1 . . . . . . . 3.9 1 1
52 1 . . . . . . . 3.7 1 1
53 1 . . . . . . . 6.9 1 1
54 1 . . . . . . . 6.9 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 6.5 1 1
57 1 . . . . . . . 6.9 1 1
58 1 . . . . . . . 6.9 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 4.9 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 3.2 1 1
65 1 . . . . . . . 4.6 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 4.6 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.79 1 1
70 1 . . . . . . . 6.36 1 1
71 1 . . . . . . . 5.88 1 1
72 1 . . . . . . . 5.3 1 1
73 1 . . . . . . . 6.9 1 1
74 1 . . . . . . . 6.9 1 1
75 1 . . . . . . . 6.9 1 1
76 1 . . . . . . . 5.3 1 1
77 1 . . . . . . . 6.9 1 1
78 1 . . . . . . . 6.9 1 1
79 1 . . . . . . . 6.9 1 1
80 1 . . . . . . . 5.88 1 1
81 1 . . . . . . . 6.6 1 1
82 1 . . . . . . . 6.6 1 1
83 1 . . . . . . . 3.2 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.8 1 1
86 1 . . . . . . . 4.1 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 6.9 1 1
89 1 . . . . . . . 4.8 1 1
90 1 . . . . . . . 5.9 1 1
91 1 . . . . . . . 8.47 1 1
92 1 . . . . . . . 6.9 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 4.6 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 6.9 1 1
98 1 . . . . . . . 6.9 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 5.3 1 1
102 1 . . . . . . . 4.3 1 1
103 1 . . . . . . . 6.6 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 6.2 1 1
106 1 . . . . . . . 3.2 1 1
107 1 . . . . . . . 3.2 1 1
108 1 . . . . . . . 3.2 1 1
109 1 . . . . . . . 3.9 1 1
110 1 . . . . . . . 6.1 1 1
111 1 . . . . . . . 4.8 1 1
112 1 . . . . . . . 6.9 1 1
113 1 . . . . . . . 4.4 1 1
114 1 . . . . . . . 4.1 1 1
115 1 . . . . . . . 3.8 1 1
116 1 . . . . . . . 7.06 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 3.35 1 1
119 1 . . . . . . . 6.88 1 1
120 1 . . . . . . . 7.78 1 1
121 1 . . . . . . . 7.78 1 1
122 1 . . . . . . . 7.58 1 1
123 1 . . . . . . . 3.7 1 1
124 1 . . . . . . . 3.7 1 1
125 1 . . . . . . . 8.17 1 1
126 1 . . . . . . . 6.87 1 1
127 1 . . . . . . . 4.7 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 6.9 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.1 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 7.78 1 1
136 1 . . . . . . . 5.7 1 1
137 1 . . . . . . . 4.9 1 1
138 1 . . . . . . . 4.08 1 1
139 1 . . . . . . . 4.6 1 1
140 1 . . . . . . . 4.7 1 1
141 1 . . . . . . . 6.9 1 1
142 1 . . . . . . . 4.68 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 4.7 1 1
145 1 . . . . . . . 6.8 1 1
146 1 . . . . . . . 5.8 1 1
147 1 . . . . . . . 5.6 1 1
148 1 . . . . . . . 3.6 1 1
149 1 . . . . . . . 4.8 1 1
150 1 . . . . . . . 6.9 1 1
151 1 . . . . . . . 6.9 1 1
152 1 . . . . . . . 6.9 1 1
153 1 . . . . . . . 6.9 1 1
154 1 . . . . . . . 3.1 1 1
155 1 . . . . . . . 3.6 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 6.3 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 4.9 1 1
161 1 . . . . . . . 3.8 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 6.9 1 1
164 1 . . . . . . . 6.57 1 1
165 1 . . . . . . . 3.7 1 1
166 1 . . . . . . . 6.9 1 1
167 1 . . . . . . . 6.31 1 1
168 1 . . . . . . . 6.9 1 1
169 1 . . . . . . . 6.9 1 1
170 1 . . . . . . . 8.16 1 1
171 1 . . . . . . . 3.68 1 1
172 1 . . . . . . . 3.6 1 1
173 1 . . . . . . . 5.3 1 1
174 1 . . . . . . . 8.47 1 1
175 1 . . . . . . . 5.6 1 1
176 1 . . . . . . . 8.47 1 1
177 1 . . . . . . . 6.9 1 1
178 1 . . . . . . . 3.52 1 1
179 1 . . . . . . . 5.8 1 1
180 1 . . . . . . . 4.4 1 1
181 1 . . . . . . . 4.4 1 1
182 1 . . . . . . . 7.77 1 1
183 1 . . . . . . . 4.31 1 1
184 1 . . . . . . . 8.75 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 6.9 1 1
188 1 . . . . . . . 6.9 1 1
189 1 . . . . . . . 3.8 1 1
190 1 . . . . . . . 6.4 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 4.9 1 1
193 1 . . . . . . . 8.47 1 1
194 1 . . . . . . . 3.6 1 1
195 1 . . . . . . . 4.9 1 1
196 1 . . . . . . . 5.48 1 1
197 1 . . . . . . . 6.9 1 1
198 1 . . . . . . . 6.9 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 3.7 1 1
201 1 . . . . . . . 3.49 1 1
202 1 . . . . . . . 3.7 1 1
203 1 . . . . . . . 5.9 1 1
204 1 . . . . . . . 3.7 1 1
205 1 . . . . . . . 4.6 1 1
206 1 . . . . . . . 6.9 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 5.49 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 3.56 1 1
211 1 . . . . . . . 8.47 1 1
212 1 . . . . . . . 6.9 1 1
213 1 . . . . . . . 6.9 1 1
214 1 . . . . . . . 7.8 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 6.5 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 6.5 1 1
219 1 . . . . . . . 6.5 1 1
220 1 . . . . . . . 7.38 1 1
221 1 . . . . . . . 6.5 1 1
222 1 . . . . . . . 6.8 1 1
223 1 . . . . . . . 6.9 1 1
224 1 . . . . . . . 6.9 1 1
225 1 . . . . . . . 4.8 1 1
226 1 . . . . . . . 5.68 1 1
227 1 . . . . . . . 5.2 1 1
228 1 . . . . . . . 6.2 1 1
229 1 . . . . . . . 7.78 1 1
230 1 . . . . . . . 6.9 1 1
231 1 . . . . . . . 6.4 1 1
232 1 . . . . . . . 6.8 1 1
233 1 . . . . . . . 4.1 1 1
234 1 . . . . . . . 6.9 1 1
235 1 . . . . . . . 5.08 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 4.4 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 3.1 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 6.9 1 1
242 1 . . . . . . . 6.8 1 1
243 1 . . . . . . . 6.9 1 1
244 1 . . . . . . . 7.1 1 1
245 1 . . . . . . . 4.5 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 6.6 1 1
249 1 . . . . . . . 4.0 1 1
250 1 . . . . . . . 6.9 1 1
251 1 . . . . . . . 3.5 1 1
252 1 . . . . . . . 6.9 1 1
253 1 . . . . . . . 6.9 1 1
254 1 . . . . . . . 4.3 1 1
255 1 . . . . . . . 4.78 1 1
256 1 . . . . . . . 7.78 1 1
257 1 . . . . . . . 7.78 1 1
258 1 . . . . . . . 3.3 1 1
259 1 . . . . . . . 3.3 1 1
260 1 . . . . . . . 6.3 1 1
261 1 . . . . . . . 5.88 1 1
262 1 . . . . . . . 5.97 1 1
263 1 . . . . . . . 4.4 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 4.28 1 1
266 1 . . . . . . . 6.9 1 1
267 1 . . . . . . . 6.37 1 1
268 1 . . . . . . . 6.9 1 1
269 1 . . . . . . . 5.22 1 1
270 1 . . . . . . . 6.95 1 1
271 1 . . . . . . . 7.78 1 1
272 1 . . . . . . . 8.65 1 1
273 1 . . . . . . . 8.65 1 1
274 1 . . . . . . . 8.65 1 1
275 1 . . . . . . . 8.65 1 1
276 1 . . . . . . . 6.9 1 1
277 1 . . . . . . . 6.9 1 1
278 1 . . . . . . . 6.9 1 1
279 1 . . . . . . . 5.4 1 1
280 1 . . . . . . . 5.68 1 1
281 1 . . . . . . . 7.78 1 1
282 1 . . . . . . . 6.9 1 1
283 1 . . . . . . . 3.9 1 1
284 1 . . . . . . . 3.65 1 1
285 1 . . . . . . . 3.9 1 1
286 1 . . . . . . . 3.2 1 1
287 1 . . . . . . . 5.1 1 1
288 1 . . . . . . . 7.28 1 1
289 1 . . . . . . . 7.73 1 1
290 1 . . . . . . . 8.65 1 1
291 1 . . . . . . . 8.65 1 1
292 1 . . . . . . . 8.65 1 1
293 1 . . . . . . . 8.65 1 1
294 1 . . . . . . . 3.86 1 1
295 1 . . . . . . . 4.8 1 1
296 1 . . . . . . . 6.7 1 1
297 1 . . . . . . . 3.2 1 1
298 1 . . . . . . . 6.8 1 1
299 1 . . . . . . . 6.8 1 1
300 1 . . . . . . . 6.1 1 1
301 1 . . . . . . . 5.2 1 1
302 1 . . . . . . . 6.28 1 1
303 1 . . . . . . . 7.78 1 1
304 1 . . . . . . . 7.78 1 1
305 1 . . . . . . . 5.58 1 1
306 1 . . . . . . . 6.9 1 1
307 1 . . . . . . . 3.0 1 1
308 1 . . . . . . . 4.6 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.7 1 1
311 1 . . . . . . . 5.7 1 1
312 1 . . . . . . . 5.7 1 1
313 1 . . . . . . . 3.9 1 1
314 1 . . . . . . . 5.1 1 1
315 1 . . . . . . . 4.8 1 1
316 1 . . . . . . . 6.6 1 1
317 1 . . . . . . . 6.9 1 1
318 1 . . . . . . . 6.9 1 1
319 1 . . . . . . . 3.5 1 1
320 1 . . . . . . . 3.24 1 1
321 1 . . . . . . . 3.5 1 1
322 1 . . . . . . . 6.9 1 1
323 1 . . . . . . . 3.4 1 1
324 1 . . . . . . . 4.2 1 1
325 1 . . . . . . . 4.6 1 1
326 1 . . . . . . . 4.9 1 1
327 1 . . . . . . . 8.47 1 1
328 1 . . . . . . . 4.1 1 1
329 1 . . . . . . . 3.6 1 1
330 1 . . . . . . . 4.9 1 1
331 1 . . . . . . . 3.49 1 1
332 1 . . . . . . . 8.42 1 1
333 1 . . . . . . . 6.19 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 10.04 1 1
336 1 . . . . . . . 10.04 1 1
337 1 . . . . . . . 6.5 1 1
338 1 . . . . . . . 3.7 1 1
339 1 . . . . . . . 10.04 1 1
340 1 . . . . . . . 10.04 1 1
341 1 . . . . . . . 6.5 1 1
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343 1 . . . . . . . 6.5 1 1
344 1 . . . . . . . 6.5 1 1
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348 1 . . . . . . . 4.9 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 4.2 1 1
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352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 4.2 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 4.18 1 1
356 1 . . . . . . . 4.28 1 1
357 1 . . . . . . . 6.88 1 1
358 1 . . . . . . . 7.78 1 1
359 1 . . . . . . . 7.78 1 1
360 1 . . . . . . . 6.08 1 1
361 1 . . . . . . . 5.38 1 1
362 1 . . . . . . . 5.28 1 1
363 1 . . . . . . . 6.68 1 1
364 1 . . . . . . . 7.78 1 1
365 1 . . . . . . . 7.87 1 1
366 1 . . . . . . . 3.4 1 1
367 1 . . . . . . . 6.9 1 1
368 1 . . . . . . . 5.1 1 1
369 1 . . . . . . . 4.6 1 1
370 1 . . . . . . . 5.8 1 1
371 1 . . . . . . . 6.9 1 1
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373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 3.2 1 1
375 1 . . . . . . . 4.8 1 1
376 1 . . . . . . . 6.3 1 1
377 1 . . . . . . . 6.9 1 1
378 1 . . . . . . . 6.9 1 1
379 1 . . . . . . . 3.2 1 1
380 1 . . . . . . . 5.1 1 1
381 1 . . . . . . . 4.7 1 1
382 1 . . . . . . . 3.7 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 5.4 1 1
385 1 . . . . . . . 6.9 1 1
386 1 . . . . . . . 3.6 1 1
387 1 . . . . . . . 4.7 1 1
388 1 . . . . . . . 4.1 1 1
389 1 . . . . . . . 4.78 1 1
390 1 . . . . . . . 4.7 1 1
391 1 . . . . . . . 6.3 1 1
392 1 . . . . . . . 6.9 1 1
393 1 . . . . . . . 6.9 1 1
394 1 . . . . . . . 6.9 1 1
395 1 . . . . . . . 6.9 1 1
396 1 . . . . . . . 3.0 1 1
397 1 . . . . . . . 3.6 1 1
398 1 . . . . . . . 5.0 1 1
399 1 . . . . . . . 4.2 1 1
400 1 . . . . . . . 6.1 1 1
401 1 . . . . . . . 4.4 1 1
402 1 . . . . . . . 6.9 1 1
403 1 . . . . . . . 4.2 1 1
404 1 . . . . . . . 6.0 1 1
405 1 . . . . . . . 6.2 1 1
406 1 . . . . . . . 3.0 1 1
407 1 . . . . . . . 4.7 1 1
408 1 . . . . . . . 6.9 1 1
409 1 . . . . . . . 6.9 1 1
410 1 . . . . . . . 4.3 1 1
411 1 . . . . . . . 7.78 1 1
412 1 . . . . . . . 5.8 1 1
413 1 . . . . . . . 6.9 1 1
414 1 . . . . . . . 3.3 1 1
415 1 . . . . . . . 3.03 1 1
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417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 6.8 1 1
419 1 . . . . . . . 3.4 1 1
420 1 . . . . . . . 5.38 1 1
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423 1 . . . . . . . 6.9 1 1
424 1 . . . . . . . 6.9 1 1
425 1 . . . . . . . 6.9 1 1
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430 1 . . . . . . . 3.8 1 1
431 1 . . . . . . . 5.2 1 1
432 1 . . . . . . . 6.9 1 1
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434 1 . . . . . . . 3.5 1 1
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438 1 . . . . . . . 3.1 1 1
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440 1 . . . . . . . 7.78 1 1
441 1 . . . . . . . 2.7 1 1
442 1 . . . . . . . 5.7 1 1
443 1 . . . . . . . 3.5 1 1
444 1 . . . . . . . 5.3 1 1
445 1 . . . . . . . 3.57 1 1
446 1 . . . . . . . 8.46 1 1
447 1 . . . . . . . 6.9 1 1
448 1 . . . . . . . 6.9 1 1
449 1 . . . . . . . 4.6 1 1
450 1 . . . . . . . 3.5 1 1
451 1 . . . . . . . 6.9 1 1
452 1 . . . . . . . 6.4 1 1
453 1 . . . . . . . 6.19 1 1
454 1 . . . . . . . 6.4 1 1
455 1 . . . . . . . 6.9 1 1
456 1 . . . . . . . 6.5 1 1
457 1 . . . . . . . 4.7 1 1
458 1 . . . . . . . 4.8 1 1
459 1 . . . . . . . 6.1 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 7.78 1 1
462 1 . . . . . . . 8.46 1 1
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464 1 . . . . . . . 3.5 1 1
465 1 . . . . . . . 6.9 1 1
466 1 . . . . . . . 6.7 1 1
467 1 . . . . . . . 5.1 1 1
468 1 . . . . . . . 7.78 1 1
469 1 . . . . . . . 2.9 1 1
470 1 . . . . . . . 6.0 1 1
471 1 . . . . . . . 5.0 1 1
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474 1 . . . . . . . 5.3 1 1
475 1 . . . . . . . 4.8 1 1
476 1 . . . . . . . 7.3 1 1
477 1 . . . . . . . 6.83 1 1
478 1 . . . . . . . 7.3 1 1
479 1 . . . . . . . 4.7 1 1
480 1 . . . . . . . 4.9 1 1
481 1 . . . . . . . 3.3 1 1
482 1 . . . . . . . 5.0 1 1
483 1 . . . . . . . 5.2 1 1
484 1 . . . . . . . 6.9 1 1
485 1 . . . . . . . 8.46 1 1
486 1 . . . . . . . 3.0 1 1
487 1 . . . . . . . 4.0 1 1
488 1 . . . . . . . 4.0 1 1
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495 1 . . . . . . . 6.9 1 1
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497 1 . . . . . . . 5.96 1 1
498 1 . . . . . . . 3.1 1 1
499 1 . . . . . . . 4.6 1 1
500 1 . . . . . . . 3.3 1 1
501 1 . . . . . . . 4.1 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 7.78 1 1
504 1 . . . . . . . 6.9 1 1
505 1 . . . . . . . 4.7 1 1
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507 1 . . . . . . . 3.1 1 1
508 1 . . . . . . . 4.3 1 1
509 1 . . . . . . . 5.8 1 1
510 1 . . . . . . . 4.8 1 1
511 1 . . . . . . . 5.3 1 1
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513 1 . . . . . . . 7.78 1 1
514 1 . . . . . . . 6.9 1 1
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524 1 . . . . . . . 4.78 1 1
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530 1 . . . . . . . 4.7 1 1
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532 1 . . . . . . . 7.78 1 1
533 1 . . . . . . . 5.6 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.77 1 1
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537 1 . . . . . . . 3.3 1 1
538 1 . . . . . . . 4.1 1 1
539 1 . . . . . . . 4.6 1 1
540 1 . . . . . . . 6.28 1 1
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542 1 . . . . . . . 6.9 1 1
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545 1 . . . . . . . 4.9 1 1
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547 1 . . . . . . . 4.48 1 1
548 1 . . . . . . . 5.1 1 1
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555 1 . . . . . . . 6.0 1 1
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563 1 . . . . . . . 6.9 1 1
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568 1 . . . . . . . 4.1 1 1
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570 1 . . . . . . . 4.3 1 1
571 1 . . . . . . . 4.11 1 1
572 1 . . . . . . . 5.53 1 1
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580 1 . . . . . . . 4.1 1 1
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611 1 . . . . . . . 7.78 1 1
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632 1 . . . . . . . 4.1 1 1
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670 1 . . . . . . . 6.9 1 1
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690 1 . . . . . . . 3.26 1 1
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730 1 . . . . . . . 4.8 1 1
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733 1 . . . . . . . 6.9 1 1
734 1 . . . . . . . 8.65 1 1
735 1 . . . . . . . 3.7 1 1
736 1 . . . . . . . 3.49 1 1
737 1 . . . . . . . 3.7 1 1
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750 1 . . . . . . . 8.47 1 1
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827 1 . . . . . . . 3.86 1 1
828 1 . . . . . . . 4.9 1 1
829 1 . . . . . . . 3.3 1 1
830 1 . . . . . . . 6.9 1 1
831 1 . . . . . . . 6.9 1 1
832 1 . . . . . . . 3.81 1 1
833 1 . . . . . . . 6.78 1 1
834 1 . . . . . . . 7.78 1 1
835 1 . . . . . . . 4.2 1 1
836 1 . . . . . . . 4.2 1 1
837 1 . . . . . . . 3.6 1 1
838 1 . . . . . . . 4.5 1 1
839 1 . . . . . . . 3.1 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 6.9 1 1
842 1 . . . . . . . 4.31 1 1
843 1 . . . . . . . 7.56 1 1
844 1 . . . . . . . 5.1 1 1
845 1 . . . . . . . 5.1 1 1
846 1 . . . . . . . 4.7 1 1
847 1 . . . . . . . 5.7 1 1
848 1 . . . . . . . 6.58 1 1
849 1 . . . . . . . 4.3 1 1
850 1 . . . . . . . 6.4 1 1
851 1 . . . . . . . 7.78 1 1
852 1 . . . . . . . 6.9 1 1
853 1 . . . . . . . 6.9 1 1
854 1 . . . . . . . 3.91 1 1
855 1 . . . . . . . 7.78 1 1
856 1 . . . . . . . 7.25 1 1
857 1 . . . . . . . 7.78 1 1
858 1 . . . . . . . 4.3 1 1
859 1 . . . . . . . 4.3 1 1
860 1 . . . . . . . 2.9 1 1
861 1 . . . . . . . 3.9 1 1
862 1 . . . . . . . 6.97 1 1
863 1 . . . . . . . 4.3 1 1
864 1 . . . . . . . 6.9 1 1
865 1 . . . . . . . 6.9 1 1
866 1 . . . . . . . 3.86 1 1
867 1 . . . . . . . 3.2 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 4.62 1 1
870 1 . . . . . . . 6.54 1 1
871 1 . . . . . . . 4.8 1 1
872 1 . . . . . . . 6.8 1 1
873 1 . . . . . . . 4.8 1 1
874 1 . . . . . . . 6.8 1 1
875 1 . . . . . . . 4.0 1 1
876 1 . . . . . . . 6.5 1 1
877 1 . . . . . . . 3.3 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -3.539 -17.697 -3.095 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.278 -18.164 -1.671 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.412 -19.431 -1.617 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.384 -23.362 -2.390 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -3.113 -20.630 -2.263 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.023 -19.209 -1.383 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.473 -18.433 -0.015 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.181 -17.599 -1.246 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -2.756 -17.359 -1.152 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -1.460 -19.254 -2.118 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.200 -19.670 -0.575 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.900 -23.358 -1.429 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.096 -23.142 -3.185 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.942 -24.344 -2.556 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -3.993 -20.881 -1.672 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.441 -20.370 -3.270 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.581 -18.379 -1.017 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.686 -17.376 -3.403 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.078 -22.108 -2.368 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -3.436 -16.091 -5.572 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -2.658 -17.389 -5.363 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -3.290 -18.609 -6.043 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -1.587 -17.968 -3.666 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -1.663 -17.247 -5.784 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -4.335 -18.700 -5.743 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -3.231 -18.501 -7.127 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -2.944 -20.526 -6.117 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -2.512 -17.682 -3.948 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -3.362 -15.177 -4.750 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -2.585 -19.768 -5.647 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C -6.001 -14.433 -6.101 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -4.817 -14.730 -7.013 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -5.118 -14.676 -8.517 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -3.673 -14.305 -10.663 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -3.745 -14.388 -9.147 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -4.204 -16.712 -7.372 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -4.108 -13.929 -6.806 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -5.528 -15.629 -8.859 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -5.812 -13.865 -8.741 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -3.391 -13.431 -8.762 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -3.038 -15.158 -8.836 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -4.161 -15.977 -6.682 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -6.387 -13.277 -6.018 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -4.627 -14.749 -11.338 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -2.603 -13.808 -11.095 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 GLU C C -6.976 -14.180 -3.269 1.00 . A A . 4 GLU C 1 1
1 47 1 1 4 GLU CA C -7.562 -15.063 -4.362 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 4 GLU CB C -8.163 -16.325 -3.740 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 4 GLU CD C -9.584 -18.350 -4.061 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 4 GLU CG C -9.013 -17.107 -4.740 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 4 GLU H H -6.179 -16.337 -5.382 1.00 . A A . 4 GLU H 1 1
1 52 1 1 4 GLU HA H -8.352 -14.483 -4.842 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 4 GLU HB2 H -7.362 -16.960 -3.362 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 4 GLU HB3 H -8.798 -16.032 -2.901 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 4 GLU HG2 H -9.823 -16.468 -5.098 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H -8.401 -17.405 -5.592 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N -6.539 -15.394 -5.347 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O -7.410 -13.048 -3.095 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O -8.768 -19.244 -3.743 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O -10.814 -18.371 -3.836 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 THR C C -4.699 -12.699 -1.904 1.00 . A A . 5 THR C 1 1
1 62 1 1 5 THR CA C -5.463 -13.913 -1.391 1.00 . A A . 5 THR CA 1 1
1 63 1 1 5 THR CB C -4.568 -14.804 -0.535 1.00 . A A . 5 THR CB 1 1
1 64 1 1 5 THR CG2 C -4.056 -14.102 0.722 1.00 . A A . 5 THR CG2 1 1
1 65 1 1 5 THR H H -5.647 -15.604 -2.706 1.00 . A A . 5 THR H 1 1
1 66 1 1 5 THR HA H -6.292 -13.554 -0.781 1.00 . A A . 5 THR HA 1 1
1 67 1 1 5 THR HB H -3.721 -15.120 -1.142 1.00 . A A . 5 THR HB 1 1
1 68 1 1 5 THR HG1 H -6.037 -15.634 0.409 1.00 . A A . 5 THR HG1 1 1
1 69 1 1 5 THR HG21 H -3.517 -14.813 1.350 1.00 . A A . 5 THR HG21 1 1
1 70 1 1 5 THR HG22 H -3.372 -13.302 0.445 1.00 . A A . 5 THR HG22 1 1
1 71 1 1 5 THR HG23 H -4.887 -13.681 1.289 1.00 . A A . 5 THR HG23 1 1
1 72 1 1 5 THR N N -6.006 -14.680 -2.505 1.00 . A A . 5 THR N 1 1
1 73 1 1 5 THR O O -4.801 -11.619 -1.327 1.00 . A A . 5 THR O 1 1
1 74 1 1 5 THR OG1 O -5.307 -15.942 -0.139 1.00 . A A . 5 THR OG1 1 1
1 75 1 1 6 SER C C -4.209 -10.617 -3.887 1.00 . A A . 6 SER C 1 1
1 76 1 1 6 SER CA C -3.221 -11.731 -3.558 1.00 . A A . 6 SER CA 1 1
1 77 1 1 6 SER CB C -2.402 -12.192 -4.767 1.00 . A A . 6 SER CB 1 1
1 78 1 1 6 SER H H -3.899 -13.746 -3.462 1.00 . A A . 6 SER H 1 1
1 79 1 1 6 SER HA H -2.542 -11.352 -2.798 1.00 . A A . 6 SER HA 1 1
1 80 1 1 6 SER HB2 H -1.862 -13.103 -4.507 1.00 . A A . 6 SER HB2 1 1
1 81 1 1 6 SER HB3 H -3.062 -12.394 -5.610 1.00 . A A . 6 SER HB3 1 1
1 82 1 1 6 SER HG H -0.597 -11.651 -5.169 1.00 . A A . 6 SER HG 1 1
1 83 1 1 6 SER N N -3.944 -12.853 -2.991 1.00 . A A . 6 SER N 1 1
1 84 1 1 6 SER O O -4.019 -9.487 -3.455 1.00 . A A . 6 SER O 1 1
1 85 1 1 6 SER OG O -1.460 -11.210 -5.128 1.00 . A A . 6 SER OG 1 1
1 86 1 1 7 THR C C -7.074 -9.430 -3.738 1.00 . A A . 7 THR C 1 1
1 87 1 1 7 THR CA C -6.321 -9.965 -4.944 1.00 . A A . 7 THR CA 1 1
1 88 1 1 7 THR CB C -7.240 -10.506 -6.045 1.00 . A A . 7 THR CB 1 1
1 89 1 1 7 THR CG2 C -8.292 -9.496 -6.486 1.00 . A A . 7 THR CG2 1 1
1 90 1 1 7 THR H H -5.479 -11.891 -4.820 1.00 . A A . 7 THR H 1 1
1 91 1 1 7 THR HA H -5.798 -9.121 -5.357 1.00 . A A . 7 THR HA 1 1
1 92 1 1 7 THR HB H -7.754 -11.401 -5.698 1.00 . A A . 7 THR HB 1 1
1 93 1 1 7 THR HG1 H -6.220 -11.718 -7.142 1.00 . A A . 7 THR HG1 1 1
1 94 1 1 7 THR HG21 H -8.811 -9.875 -7.367 1.00 . A A . 7 THR HG21 1 1
1 95 1 1 7 THR HG22 H -9.011 -9.365 -5.683 1.00 . A A . 7 THR HG22 1 1
1 96 1 1 7 THR HG23 H -7.813 -8.547 -6.730 1.00 . A A . 7 THR HG23 1 1
1 97 1 1 7 THR N N -5.310 -10.935 -4.570 1.00 . A A . 7 THR N 1 1
1 98 1 1 7 THR O O -7.367 -8.242 -3.714 1.00 . A A . 7 THR O 1 1
1 99 1 1 7 THR OG1 O -6.455 -10.786 -7.181 1.00 . A A . 7 THR OG1 1 1
1 100 1 1 8 GLN C C -7.131 -8.566 -0.968 1.00 . A A . 8 GLN C 1 1
1 101 1 1 8 GLN CA C -7.942 -9.737 -1.475 1.00 . A A . 8 GLN CA 1 1
1 102 1 1 8 GLN CB C -7.925 -10.823 -0.395 1.00 . A A . 8 GLN CB 1 1
1 103 1 1 8 GLN CD C -10.422 -11.196 -0.077 1.00 . A A . 8 GLN CD 1 1
1 104 1 1 8 GLN CG C -9.093 -11.809 -0.514 1.00 . A A . 8 GLN CG 1 1
1 105 1 1 8 GLN H H -6.977 -11.185 -2.729 1.00 . A A . 8 GLN H 1 1
1 106 1 1 8 GLN HA H -8.953 -9.381 -1.650 1.00 . A A . 8 GLN HA 1 1
1 107 1 1 8 GLN HB2 H -6.982 -11.358 -0.445 1.00 . A A . 8 GLN HB2 1 1
1 108 1 1 8 GLN HB3 H -7.936 -10.348 0.584 1.00 . A A . 8 GLN HB3 1 1
1 109 1 1 8 GLN HE21 H -11.512 -12.690 -0.944 1.00 . A A . 8 GLN HE21 1 1
1 110 1 1 8 GLN HE22 H -12.404 -11.425 -0.108 1.00 . A A . 8 GLN HE22 1 1
1 111 1 1 8 GLN HG2 H -9.179 -12.147 -1.545 1.00 . A A . 8 GLN HG2 1 1
1 112 1 1 8 GLN HG3 H -8.887 -12.672 0.120 1.00 . A A . 8 GLN HG3 1 1
1 113 1 1 8 GLN N N -7.332 -10.236 -2.707 1.00 . A A . 8 GLN N 1 1
1 114 1 1 8 GLN NE2 N -11.535 -11.834 -0.412 1.00 . A A . 8 GLN NE2 1 1
1 115 1 1 8 GLN O O -7.656 -7.508 -0.627 1.00 . A A . 8 GLN O 1 1
1 116 1 1 8 GLN OE1 O -10.466 -10.156 0.567 1.00 . A A . 8 GLN OE1 1 1
1 117 1 1 9 ILE C C -4.834 -6.644 -1.265 1.00 . A A . 9 ILE C 1 1
1 118 1 1 9 ILE CA C -4.909 -7.840 -0.343 1.00 . A A . 9 ILE CA 1 1
1 119 1 1 9 ILE CB C -3.553 -8.525 -0.148 1.00 . A A . 9 ILE CB 1 1
1 120 1 1 9 ILE CD1 C -2.598 -10.557 1.008 1.00 . A A . 9 ILE CD1 1 1
1 121 1 1 9 ILE CG1 C -3.695 -9.499 1.023 1.00 . A A . 9 ILE CG1 1 1
1 122 1 1 9 ILE CG2 C -2.447 -7.518 0.151 1.00 . A A . 9 ILE CG2 1 1
1 123 1 1 9 ILE H H -5.457 -9.596 -1.409 1.00 . A A . 9 ILE H 1 1
1 124 1 1 9 ILE HA H -5.317 -7.517 0.614 1.00 . A A . 9 ILE HA 1 1
1 125 1 1 9 ILE HB H -3.290 -9.074 -1.052 1.00 . A A . 9 ILE HB 1 1
1 126 1 1 9 ILE HD11 H -2.597 -11.071 0.050 1.00 . A A . 9 ILE HD11 1 1
1 127 1 1 9 ILE HD12 H -1.622 -10.105 1.170 1.00 . A A . 9 ILE HD12 1 1
1 128 1 1 9 ILE HD13 H -2.815 -11.275 1.793 1.00 . A A . 9 ILE HD13 1 1
1 129 1 1 9 ILE HG12 H -3.673 -8.951 1.966 1.00 . A A . 9 ILE HG12 1 1
1 130 1 1 9 ILE HG13 H -4.649 -10.016 0.944 1.00 . A A . 9 ILE HG13 1 1
1 131 1 1 9 ILE HG21 H -2.313 -6.852 -0.698 1.00 . A A . 9 ILE HG21 1 1
1 132 1 1 9 ILE HG22 H -2.728 -6.939 1.026 1.00 . A A . 9 ILE HG22 1 1
1 133 1 1 9 ILE HG23 H -1.511 -8.040 0.333 1.00 . A A . 9 ILE HG23 1 1
1 134 1 1 9 ILE N N -5.826 -8.785 -0.922 1.00 . A A . 9 ILE N 1 1
1 135 1 1 9 ILE O O -4.776 -5.516 -0.806 1.00 . A A . 9 ILE O 1 1
1 136 1 1 10 LEU C C -5.869 -4.843 -3.428 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C -4.747 -5.864 -3.586 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C -4.747 -6.573 -4.941 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C -3.344 -7.245 -6.865 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C -3.871 -4.824 -6.451 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C -3.568 -6.165 -5.808 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H -4.946 -7.859 -2.857 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H -3.807 -5.336 -3.444 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H -4.608 -7.627 -4.778 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H -5.697 -6.445 -5.462 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H -4.181 -7.274 -7.564 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H -2.427 -7.026 -7.400 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H -3.220 -8.220 -6.394 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H -3.373 -4.809 -7.414 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H -4.943 -4.727 -6.613 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H -3.525 -4.022 -5.798 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H -2.665 -6.090 -5.202 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N -4.855 -6.890 -2.567 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O -5.612 -3.640 -3.350 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 LYS C C -7.973 -3.747 -1.674 1.00 . A A . 11 LYS C 1 1
1 156 1 1 11 LYS CA C -8.245 -4.483 -2.975 1.00 . A A . 11 LYS CA 1 1
1 157 1 1 11 LYS CB C -9.536 -5.302 -2.798 1.00 . A A . 11 LYS CB 1 1
1 158 1 1 11 LYS CD C -9.623 -6.813 -4.863 1.00 . A A . 11 LYS CD 1 1
1 159 1 1 11 LYS CE C -10.374 -7.068 -6.170 1.00 . A A . 11 LYS CE 1 1
1 160 1 1 11 LYS CG C -10.265 -5.661 -4.093 1.00 . A A . 11 LYS CG 1 1
1 161 1 1 11 LYS H H -7.215 -6.338 -3.285 1.00 . A A . 11 LYS H 1 1
1 162 1 1 11 LYS HA H -8.363 -3.737 -3.766 1.00 . A A . 11 LYS HA 1 1
1 163 1 1 11 LYS HB2 H -9.334 -6.209 -2.227 1.00 . A A . 11 LYS HB2 1 1
1 164 1 1 11 LYS HB3 H -10.233 -4.698 -2.214 1.00 . A A . 11 LYS HB3 1 1
1 165 1 1 11 LYS HD2 H -8.601 -6.536 -5.116 1.00 . A A . 11 LYS HD2 1 1
1 166 1 1 11 LYS HD3 H -9.639 -7.707 -4.244 1.00 . A A . 11 LYS HD3 1 1
1 167 1 1 11 LYS HE2 H -10.797 -6.122 -6.489 1.00 . A A . 11 LYS HE2 1 1
1 168 1 1 11 LYS HE3 H -9.683 -7.398 -6.946 1.00 . A A . 11 LYS HE3 1 1
1 169 1 1 11 LYS HG2 H -11.276 -5.955 -3.821 1.00 . A A . 11 LYS HG2 1 1
1 170 1 1 11 LYS HG3 H -10.312 -4.780 -4.727 1.00 . A A . 11 LYS HG3 1 1
1 171 1 1 11 LYS HZ1 H -11.196 -8.964 -5.914 1.00 . A A . 11 LYS HZ1 1 1
1 172 1 1 11 LYS HZ2 H -12.108 -7.695 -5.298 1.00 . A A . 11 LYS HZ2 1 1
1 173 1 1 11 LYS HZ3 H -12.068 -7.907 -6.877 1.00 . A A . 11 LYS HZ3 1 1
1 174 1 1 11 LYS N N -7.104 -5.332 -3.290 1.00 . A A . 11 LYS N 1 1
1 175 1 1 11 LYS NZ N -11.495 -8.014 -6.042 1.00 . A A . 11 LYS NZ 1 1
1 176 1 1 11 LYS O O -8.219 -2.555 -1.560 1.00 . A A . 11 LYS O 1 1
1 177 1 1 12 GLN C C -6.314 -2.849 0.758 1.00 . A A . 12 GLN C 1 1
1 178 1 1 12 GLN CA C -7.365 -3.965 0.692 1.00 . A A . 12 GLN CA 1 1
1 179 1 1 12 GLN CB C -7.018 -5.115 1.651 1.00 . A A . 12 GLN CB 1 1
1 180 1 1 12 GLN CD C -9.095 -5.355 3.147 1.00 . A A . 12 GLN CD 1 1
1 181 1 1 12 GLN CG C -7.629 -4.917 3.045 1.00 . A A . 12 GLN CG 1 1
1 182 1 1 12 GLN H H -7.254 -5.432 -0.882 1.00 . A A . 12 GLN H 1 1
1 183 1 1 12 GLN HA H -8.321 -3.539 0.985 1.00 . A A . 12 GLN HA 1 1
1 184 1 1 12 GLN HB2 H -7.369 -6.066 1.262 1.00 . A A . 12 GLN HB2 1 1
1 185 1 1 12 GLN HB3 H -5.938 -5.190 1.730 1.00 . A A . 12 GLN HB3 1 1
1 186 1 1 12 GLN HE21 H -9.385 -5.460 1.121 1.00 . A A . 12 GLN HE21 1 1
1 187 1 1 12 GLN HE22 H -10.755 -5.840 2.137 1.00 . A A . 12 GLN HE22 1 1
1 188 1 1 12 GLN HG2 H -7.055 -5.514 3.754 1.00 . A A . 12 GLN HG2 1 1
1 189 1 1 12 GLN HG3 H -7.546 -3.871 3.339 1.00 . A A . 12 GLN HG3 1 1
1 190 1 1 12 GLN N N -7.514 -4.479 -0.663 1.00 . A A . 12 GLN N 1 1
1 191 1 1 12 GLN NE2 N -9.801 -5.534 2.037 1.00 . A A . 12 GLN NE2 1 1
1 192 1 1 12 GLN O O -6.421 -1.941 1.580 1.00 . A A . 12 GLN O 1 1
1 193 1 1 12 GLN OE1 O -9.610 -5.539 4.247 1.00 . A A . 12 GLN OE1 1 1
1 194 1 1 13 VAL C C -4.769 -0.691 -0.757 1.00 . A A . 13 VAL C 1 1
1 195 1 1 13 VAL CA C -4.205 -1.965 -0.157 1.00 . A A . 13 VAL CA 1 1
1 196 1 1 13 VAL CB C -3.051 -2.575 -0.977 1.00 . A A . 13 VAL CB 1 1
1 197 1 1 13 VAL CG1 C -2.074 -1.531 -1.520 1.00 . A A . 13 VAL CG1 1 1
1 198 1 1 13 VAL CG2 C -2.249 -3.554 -0.115 1.00 . A A . 13 VAL CG2 1 1
1 199 1 1 13 VAL H H -5.293 -3.647 -0.793 1.00 . A A . 13 VAL H 1 1
1 200 1 1 13 VAL HA H -3.859 -1.732 0.850 1.00 . A A . 13 VAL HA 1 1
1 201 1 1 13 VAL HB H -3.469 -3.119 -1.825 1.00 . A A . 13 VAL HB 1 1
1 202 1 1 13 VAL HG11 H -1.735 -0.874 -0.719 1.00 . A A . 13 VAL HG11 1 1
1 203 1 1 13 VAL HG12 H -1.216 -2.026 -1.974 1.00 . A A . 13 VAL HG12 1 1
1 204 1 1 13 VAL HG13 H -2.572 -0.950 -2.292 1.00 . A A . 13 VAL HG13 1 1
1 205 1 1 13 VAL HG21 H -1.775 -3.025 0.712 1.00 . A A . 13 VAL HG21 1 1
1 206 1 1 13 VAL HG22 H -2.910 -4.320 0.284 1.00 . A A . 13 VAL HG22 1 1
1 207 1 1 13 VAL HG23 H -1.484 -4.040 -0.720 1.00 . A A . 13 VAL HG23 1 1
1 208 1 1 13 VAL N N -5.291 -2.921 -0.090 1.00 . A A . 13 VAL N 1 1
1 209 1 1 13 VAL O O -4.683 0.369 -0.141 1.00 . A A . 13 VAL O 1 1
1 210 1 1 14 GLU C C -7.047 0.993 -1.727 1.00 . A A . 14 GLU C 1 1
1 211 1 1 14 GLU CA C -5.938 0.390 -2.586 1.00 . A A . 14 GLU CA 1 1
1 212 1 1 14 GLU CB C -6.382 0.075 -4.024 1.00 . A A . 14 GLU CB 1 1
1 213 1 1 14 GLU CD C -8.195 -0.118 -5.730 1.00 . A A . 14 GLU CD 1 1
1 214 1 1 14 GLU CG C -7.896 0.127 -4.258 1.00 . A A . 14 GLU CG 1 1
1 215 1 1 14 GLU H H -5.473 -1.686 -2.404 1.00 . A A . 14 GLU H 1 1
1 216 1 1 14 GLU HA H -5.146 1.135 -2.646 1.00 . A A . 14 GLU HA 1 1
1 217 1 1 14 GLU HB2 H -5.914 0.808 -4.681 1.00 . A A . 14 GLU HB2 1 1
1 218 1 1 14 GLU HB3 H -6.012 -0.910 -4.315 1.00 . A A . 14 GLU HB3 1 1
1 219 1 1 14 GLU HG2 H -8.388 -0.630 -3.646 1.00 . A A . 14 GLU HG2 1 1
1 220 1 1 14 GLU HG3 H -8.287 1.110 -3.992 1.00 . A A . 14 GLU HG3 1 1
1 221 1 1 14 GLU N N -5.373 -0.786 -1.944 1.00 . A A . 14 GLU N 1 1
1 222 1 1 14 GLU O O -7.234 2.205 -1.738 1.00 . A A . 14 GLU O 1 1
1 223 1 1 14 GLU OE1 O -7.991 0.832 -6.522 1.00 . A A . 14 GLU OE1 1 1
1 224 1 1 14 GLU OE2 O -8.571 -1.263 -6.052 1.00 . A A . 14 GLU OE2 1 1
1 225 1 1 15 TYR C C -8.488 1.654 0.812 1.00 . A A . 15 TYR C 1 1
1 226 1 1 15 TYR CA C -8.905 0.564 -0.170 1.00 . A A . 15 TYR CA 1 1
1 227 1 1 15 TYR CB C -9.507 -0.681 0.497 1.00 . A A . 15 TYR CB 1 1
1 228 1 1 15 TYR CD1 C -11.328 0.294 1.937 1.00 . A A . 15 TYR CD1 1 1
1 229 1 1 15 TYR CD2 C -9.385 -0.731 2.996 1.00 . A A . 15 TYR CD2 1 1
1 230 1 1 15 TYR CE1 C -11.792 0.710 3.193 1.00 . A A . 15 TYR CE1 1 1
1 231 1 1 15 TYR CE2 C -9.846 -0.319 4.251 1.00 . A A . 15 TYR CE2 1 1
1 232 1 1 15 TYR CG C -10.115 -0.405 1.843 1.00 . A A . 15 TYR CG 1 1
1 233 1 1 15 TYR CZ C -11.038 0.433 4.357 1.00 . A A . 15 TYR CZ 1 1
1 234 1 1 15 TYR H H -7.539 -0.811 -0.915 1.00 . A A . 15 TYR H 1 1
1 235 1 1 15 TYR HA H -9.659 0.984 -0.830 1.00 . A A . 15 TYR HA 1 1
1 236 1 1 15 TYR HB2 H -10.256 -1.118 -0.164 1.00 . A A . 15 TYR HB2 1 1
1 237 1 1 15 TYR HB3 H -8.727 -1.420 0.644 1.00 . A A . 15 TYR HB3 1 1
1 238 1 1 15 TYR HD1 H -11.876 0.564 1.045 1.00 . A A . 15 TYR HD1 1 1
1 239 1 1 15 TYR HD2 H -8.438 -1.246 2.921 1.00 . A A . 15 TYR HD2 1 1
1 240 1 1 15 TYR HE1 H -12.701 1.286 3.251 1.00 . A A . 15 TYR HE1 1 1
1 241 1 1 15 TYR HE2 H -9.239 -0.538 5.107 1.00 . A A . 15 TYR HE2 1 1
1 242 1 1 15 TYR HH H -11.897 1.771 5.443 1.00 . A A . 15 TYR HH 1 1
1 243 1 1 15 TYR N N -7.768 0.168 -0.966 1.00 . A A . 15 TYR N 1 1
1 244 1 1 15 TYR O O -9.180 2.659 0.925 1.00 . A A . 15 TYR O 1 1
1 245 1 1 15 TYR OH O -11.430 0.928 5.563 1.00 . A A . 15 TYR OH 1 1
1 246 1 1 16 TYR C C -6.727 3.921 1.726 1.00 . A A . 16 TYR C 1 1
1 247 1 1 16 TYR CA C -6.878 2.550 2.400 1.00 . A A . 16 TYR CA 1 1
1 248 1 1 16 TYR CB C -5.591 2.095 3.103 1.00 . A A . 16 TYR CB 1 1
1 249 1 1 16 TYR CD1 C -6.803 1.140 5.131 1.00 . A A . 16 TYR CD1 1 1
1 250 1 1 16 TYR CD2 C -4.739 0.100 4.386 1.00 . A A . 16 TYR CD2 1 1
1 251 1 1 16 TYR CE1 C -6.829 0.283 6.241 1.00 . A A . 16 TYR CE1 1 1
1 252 1 1 16 TYR CE2 C -4.748 -0.743 5.509 1.00 . A A . 16 TYR CE2 1 1
1 253 1 1 16 TYR CG C -5.743 1.068 4.209 1.00 . A A . 16 TYR CG 1 1
1 254 1 1 16 TYR CZ C -5.785 -0.640 6.459 1.00 . A A . 16 TYR CZ 1 1
1 255 1 1 16 TYR H H -6.771 0.690 1.323 1.00 . A A . 16 TYR H 1 1
1 256 1 1 16 TYR HA H -7.650 2.706 3.145 1.00 . A A . 16 TYR HA 1 1
1 257 1 1 16 TYR HB2 H -4.905 1.684 2.367 1.00 . A A . 16 TYR HB2 1 1
1 258 1 1 16 TYR HB3 H -5.108 2.966 3.544 1.00 . A A . 16 TYR HB3 1 1
1 259 1 1 16 TYR HD1 H -7.593 1.867 5.029 1.00 . A A . 16 TYR HD1 1 1
1 260 1 1 16 TYR HD2 H -3.927 0.036 3.678 1.00 . A A . 16 TYR HD2 1 1
1 261 1 1 16 TYR HE1 H -7.632 0.377 6.947 1.00 . A A . 16 TYR HE1 1 1
1 262 1 1 16 TYR HE2 H -3.942 -1.440 5.651 1.00 . A A . 16 TYR HE2 1 1
1 263 1 1 16 TYR HH H -4.876 -1.598 7.899 1.00 . A A . 16 TYR HH 1 1
1 264 1 1 16 TYR N N -7.339 1.516 1.478 1.00 . A A . 16 TYR N 1 1
1 265 1 1 16 TYR O O -6.921 4.952 2.370 1.00 . A A . 16 TYR O 1 1
1 266 1 1 16 TYR OH O -5.768 -1.399 7.593 1.00 . A A . 16 TYR OH 1 1
1 267 1 1 17 PHE C C -7.756 5.623 -0.788 1.00 . A A . 17 PHE C 1 1
1 268 1 1 17 PHE CA C -6.362 5.209 -0.317 1.00 . A A . 17 PHE CA 1 1
1 269 1 1 17 PHE CB C -5.395 5.064 -1.500 1.00 . A A . 17 PHE CB 1 1
1 270 1 1 17 PHE CD1 C -3.633 3.426 -0.735 1.00 . A A . 17 PHE CD1 1 1
1 271 1 1 17 PHE CD2 C -3.077 5.795 -0.794 1.00 . A A . 17 PHE CD2 1 1
1 272 1 1 17 PHE CE1 C -2.391 3.142 -0.148 1.00 . A A . 17 PHE CE1 1 1
1 273 1 1 17 PHE CE2 C -1.828 5.513 -0.220 1.00 . A A . 17 PHE CE2 1 1
1 274 1 1 17 PHE CG C -3.990 4.753 -1.034 1.00 . A A . 17 PHE CG 1 1
1 275 1 1 17 PHE CZ C -1.496 4.188 0.123 1.00 . A A . 17 PHE CZ 1 1
1 276 1 1 17 PHE H H -6.297 3.092 -0.074 1.00 . A A . 17 PHE H 1 1
1 277 1 1 17 PHE HA H -5.988 5.989 0.343 1.00 . A A . 17 PHE HA 1 1
1 278 1 1 17 PHE HB2 H -5.739 4.272 -2.166 1.00 . A A . 17 PHE HB2 1 1
1 279 1 1 17 PHE HB3 H -5.386 5.995 -2.070 1.00 . A A . 17 PHE HB3 1 1
1 280 1 1 17 PHE HD1 H -4.329 2.625 -0.920 1.00 . A A . 17 PHE HD1 1 1
1 281 1 1 17 PHE HD2 H -3.326 6.819 -1.029 1.00 . A A . 17 PHE HD2 1 1
1 282 1 1 17 PHE HE1 H -2.138 2.124 0.110 1.00 . A A . 17 PHE HE1 1 1
1 283 1 1 17 PHE HE2 H -1.139 6.329 -0.036 1.00 . A A . 17 PHE HE2 1 1
1 284 1 1 17 PHE HZ H -0.556 3.965 0.603 1.00 . A A . 17 PHE HZ 1 1
1 285 1 1 17 PHE N N -6.414 3.960 0.432 1.00 . A A . 17 PHE N 1 1
1 286 1 1 17 PHE O O -8.062 6.811 -0.864 1.00 . A A . 17 PHE O 1 1
1 287 1 1 18 SER C C -10.947 5.288 -0.836 1.00 . A A . 18 SER C 1 1
1 288 1 1 18 SER CA C -9.867 4.808 -1.791 1.00 . A A . 18 SER CA 1 1
1 289 1 1 18 SER CB C -10.228 3.459 -2.429 1.00 . A A . 18 SER CB 1 1
1 290 1 1 18 SER H H -8.284 3.691 -0.971 1.00 . A A . 18 SER H 1 1
1 291 1 1 18 SER HA H -9.751 5.581 -2.535 1.00 . A A . 18 SER HA 1 1
1 292 1 1 18 SER HB2 H -9.361 3.086 -2.975 1.00 . A A . 18 SER HB2 1 1
1 293 1 1 18 SER HB3 H -10.472 2.754 -1.636 1.00 . A A . 18 SER HB3 1 1
1 294 1 1 18 SER HG H -11.524 2.641 -3.615 1.00 . A A . 18 SER HG 1 1
1 295 1 1 18 SER N N -8.587 4.641 -1.128 1.00 . A A . 18 SER N 1 1
1 296 1 1 18 SER O O -11.878 5.986 -1.226 1.00 . A A . 18 SER O 1 1
1 297 1 1 18 SER OG O -11.315 3.533 -3.324 1.00 . A A . 18 SER OG 1 1
1 298 1 1 19 ASP C C -11.484 6.659 2.054 1.00 . A A . 19 ASP C 1 1
1 299 1 1 19 ASP CA C -11.763 5.266 1.488 1.00 . A A . 19 ASP CA 1 1
1 300 1 1 19 ASP CB C -11.559 4.148 2.508 1.00 . A A . 19 ASP CB 1 1
1 301 1 1 19 ASP CG C -12.631 4.064 3.593 1.00 . A A . 19 ASP CG 1 1
1 302 1 1 19 ASP H H -9.964 4.475 0.729 1.00 . A A . 19 ASP H 1 1
1 303 1 1 19 ASP HA H -12.780 5.224 1.095 1.00 . A A . 19 ASP HA 1 1
1 304 1 1 19 ASP HB2 H -11.576 3.216 1.940 1.00 . A A . 19 ASP HB2 1 1
1 305 1 1 19 ASP HB3 H -10.568 4.252 2.951 1.00 . A A . 19 ASP HB3 1 1
1 306 1 1 19 ASP N N -10.796 4.975 0.443 1.00 . A A . 19 ASP N 1 1
1 307 1 1 19 ASP O O -11.668 6.917 3.239 1.00 . A A . 19 ASP O 1 1
1 308 1 1 19 ASP OD1 O -13.777 4.472 3.308 1.00 . A A . 19 ASP OD1 1 1
1 309 1 1 19 ASP OD2 O -12.316 3.476 4.657 1.00 . A A . 19 ASP OD2 1 1
1 310 1 1 20 SER C C -9.517 8.766 2.837 1.00 . A A . 20 SER C 1 1
1 311 1 1 20 SER CA C -10.297 8.805 1.524 1.00 . A A . 20 SER CA 1 1
1 312 1 1 20 SER CB C -11.357 9.903 1.511 1.00 . A A . 20 SER CB 1 1
1 313 1 1 20 SER H H -10.949 7.306 0.220 1.00 . A A . 20 SER H 1 1
1 314 1 1 20 SER HA H -9.580 9.024 0.732 1.00 . A A . 20 SER HA 1 1
1 315 1 1 20 SER HB2 H -12.156 9.647 2.208 1.00 . A A . 20 SER HB2 1 1
1 316 1 1 20 SER HB3 H -10.910 10.855 1.799 1.00 . A A . 20 SER HB3 1 1
1 317 1 1 20 SER HG H -12.665 10.556 0.223 1.00 . A A . 20 SER HG 1 1
1 318 1 1 20 SER N N -10.938 7.539 1.202 1.00 . A A . 20 SER N 1 1
1 319 1 1 20 SER O O -9.408 9.783 3.522 1.00 . A A . 20 SER O 1 1
1 320 1 1 20 SER OG O -11.876 10.011 0.200 1.00 . A A . 20 SER OG 1 1
1 321 1 1 21 ASN C C -6.947 7.864 4.603 1.00 . A A . 21 ASN C 1 1
1 322 1 1 21 ASN CA C -8.414 7.461 4.538 1.00 . A A . 21 ASN CA 1 1
1 323 1 1 21 ASN CB C -8.683 6.058 5.101 1.00 . A A . 21 ASN CB 1 1
1 324 1 1 21 ASN CG C -8.513 6.057 6.621 1.00 . A A . 21 ASN CG 1 1
1 325 1 1 21 ASN H H -9.037 6.793 2.615 1.00 . A A . 21 ASN H 1 1
1 326 1 1 21 ASN HA H -8.958 8.152 5.184 1.00 . A A . 21 ASN HA 1 1
1 327 1 1 21 ASN HB2 H -9.711 5.771 4.877 1.00 . A A . 21 ASN HB2 1 1
1 328 1 1 21 ASN HB3 H -8.007 5.339 4.640 1.00 . A A . 21 ASN HB3 1 1
1 329 1 1 21 ASN HD21 H -7.375 4.360 6.605 1.00 . A A . 21 ASN HD21 1 1
1 330 1 1 21 ASN HD22 H -7.525 5.179 8.143 1.00 . A A . 21 ASN HD22 1 1
1 331 1 1 21 ASN N N -8.942 7.614 3.196 1.00 . A A . 21 ASN N 1 1
1 332 1 1 21 ASN ND2 N -7.786 5.089 7.160 1.00 . A A . 21 ASN ND2 1 1
1 333 1 1 21 ASN O O -6.468 8.145 5.691 1.00 . A A . 21 ASN O 1 1
1 334 1 1 21 ASN OD1 O -9.046 6.923 7.314 1.00 . A A . 21 ASN OD1 1 1
1 335 1 1 22 PHE C C -4.753 9.847 4.153 1.00 . A A . 22 PHE C 1 1
1 336 1 1 22 PHE CA C -4.844 8.458 3.529 1.00 . A A . 22 PHE CA 1 1
1 337 1 1 22 PHE CB C -4.170 8.314 2.151 1.00 . A A . 22 PHE CB 1 1
1 338 1 1 22 PHE CD1 C -2.615 10.357 2.209 1.00 . A A . 22 PHE CD1 1 1
1 339 1 1 22 PHE CD2 C -3.689 9.720 0.129 1.00 . A A . 22 PHE CD2 1 1
1 340 1 1 22 PHE CE1 C -2.032 11.460 1.566 1.00 . A A . 22 PHE CE1 1 1
1 341 1 1 22 PHE CE2 C -3.062 10.795 -0.515 1.00 . A A . 22 PHE CE2 1 1
1 342 1 1 22 PHE CG C -3.494 9.510 1.504 1.00 . A A . 22 PHE CG 1 1
1 343 1 1 22 PHE CZ C -2.250 11.683 0.201 1.00 . A A . 22 PHE CZ 1 1
1 344 1 1 22 PHE H H -6.605 7.778 2.567 1.00 . A A . 22 PHE H 1 1
1 345 1 1 22 PHE HA H -4.301 7.815 4.217 1.00 . A A . 22 PHE HA 1 1
1 346 1 1 22 PHE HB2 H -3.415 7.541 2.239 1.00 . A A . 22 PHE HB2 1 1
1 347 1 1 22 PHE HB3 H -4.915 7.943 1.451 1.00 . A A . 22 PHE HB3 1 1
1 348 1 1 22 PHE HD1 H -2.370 10.177 3.243 1.00 . A A . 22 PHE HD1 1 1
1 349 1 1 22 PHE HD2 H -4.282 9.025 -0.446 1.00 . A A . 22 PHE HD2 1 1
1 350 1 1 22 PHE HE1 H -1.385 12.120 2.109 1.00 . A A . 22 PHE HE1 1 1
1 351 1 1 22 PHE HE2 H -3.153 10.903 -1.575 1.00 . A A . 22 PHE HE2 1 1
1 352 1 1 22 PHE HZ H -1.758 12.502 -0.305 1.00 . A A . 22 PHE HZ 1 1
1 353 1 1 22 PHE N N -6.220 7.976 3.482 1.00 . A A . 22 PHE N 1 1
1 354 1 1 22 PHE O O -3.964 10.021 5.081 1.00 . A A . 22 PHE O 1 1
1 355 1 1 23 PRO C C -5.648 12.275 5.717 1.00 . A A . 23 PRO C 1 1
1 356 1 1 23 PRO CA C -5.318 12.196 4.224 1.00 . A A . 23 PRO CA 1 1
1 357 1 1 23 PRO CB C -6.199 13.116 3.374 1.00 . A A . 23 PRO CB 1 1
1 358 1 1 23 PRO CD C -6.444 10.874 2.588 1.00 . A A . 23 PRO CD 1 1
1 359 1 1 23 PRO CG C -7.233 12.169 2.768 1.00 . A A . 23 PRO CG 1 1
1 360 1 1 23 PRO HA H -4.272 12.456 4.087 1.00 . A A . 23 PRO HA 1 1
1 361 1 1 23 PRO HB2 H -6.674 13.897 3.970 1.00 . A A . 23 PRO HB2 1 1
1 362 1 1 23 PRO HB3 H -5.600 13.553 2.575 1.00 . A A . 23 PRO HB3 1 1
1 363 1 1 23 PRO HD2 H -7.122 10.027 2.602 1.00 . A A . 23 PRO HD2 1 1
1 364 1 1 23 PRO HD3 H -5.900 10.905 1.645 1.00 . A A . 23 PRO HD3 1 1
1 365 1 1 23 PRO HG2 H -8.040 12.011 3.484 1.00 . A A . 23 PRO HG2 1 1
1 366 1 1 23 PRO HG3 H -7.627 12.540 1.821 1.00 . A A . 23 PRO HG3 1 1
1 367 1 1 23 PRO N N -5.501 10.860 3.692 1.00 . A A . 23 PRO N 1 1
1 368 1 1 23 PRO O O -5.162 13.167 6.412 1.00 . A A . 23 PRO O 1 1
1 369 1 1 24 ARG C C -5.835 10.631 8.455 1.00 . A A . 24 ARG C 1 1
1 370 1 1 24 ARG CA C -6.908 11.293 7.591 1.00 . A A . 24 ARG CA 1 1
1 371 1 1 24 ARG CB C -8.212 10.489 7.633 1.00 . A A . 24 ARG CB 1 1
1 372 1 1 24 ARG CD C -9.937 9.523 9.140 1.00 . A A . 24 ARG CD 1 1
1 373 1 1 24 ARG CG C -8.949 10.675 8.959 1.00 . A A . 24 ARG CG 1 1
1 374 1 1 24 ARG CZ C -11.587 8.785 10.838 1.00 . A A . 24 ARG CZ 1 1
1 375 1 1 24 ARG H H -6.822 10.629 5.588 1.00 . A A . 24 ARG H 1 1
1 376 1 1 24 ARG HA H -7.079 12.306 7.956 1.00 . A A . 24 ARG HA 1 1
1 377 1 1 24 ARG HB2 H -8.865 10.816 6.822 1.00 . A A . 24 ARG HB2 1 1
1 378 1 1 24 ARG HB3 H -7.989 9.434 7.480 1.00 . A A . 24 ARG HB3 1 1
1 379 1 1 24 ARG HD2 H -10.566 9.444 8.252 1.00 . A A . 24 ARG HD2 1 1
1 380 1 1 24 ARG HD3 H -9.367 8.599 9.254 1.00 . A A . 24 ARG HD3 1 1
1 381 1 1 24 ARG HE H -10.755 10.645 10.733 1.00 . A A . 24 ARG HE 1 1
1 382 1 1 24 ARG HG2 H -8.243 10.670 9.790 1.00 . A A . 24 ARG HG2 1 1
1 383 1 1 24 ARG HG3 H -9.477 11.629 8.940 1.00 . A A . 24 ARG HG3 1 1
1 384 1 1 24 ARG HH11 H -11.039 7.363 9.490 1.00 . A A . 24 ARG HH11 1 1
1 385 1 1 24 ARG HH12 H -12.212 6.830 10.643 1.00 . A A . 24 ARG HH12 1 1
1 386 1 1 24 ARG HH21 H -12.331 9.987 12.318 1.00 . A A . 24 ARG HH21 1 1
1 387 1 1 24 ARG HH22 H -12.960 8.381 12.309 1.00 . A A . 24 ARG HH22 1 1
1 388 1 1 24 ARG N N -6.485 11.355 6.205 1.00 . A A . 24 ARG N 1 1
1 389 1 1 24 ARG NE N -10.788 9.725 10.320 1.00 . A A . 24 ARG NE 1 1
1 390 1 1 24 ARG NH1 N -11.625 7.570 10.291 1.00 . A A . 24 ARG NH1 1 1
1 391 1 1 24 ARG NH2 N -12.346 9.069 11.899 1.00 . A A . 24 ARG NH2 1 1
1 392 1 1 24 ARG O O -5.447 11.160 9.496 1.00 . A A . 24 ARG O 1 1
1 393 1 1 25 ASP C C -3.124 9.068 8.730 1.00 . A A . 25 ASP C 1 1
1 394 1 1 25 ASP CA C -4.556 8.596 8.896 1.00 . A A . 25 ASP CA 1 1
1 395 1 1 25 ASP CB C -4.702 7.106 8.531 1.00 . A A . 25 ASP CB 1 1
1 396 1 1 25 ASP CG C -5.250 6.321 9.716 1.00 . A A . 25 ASP CG 1 1
1 397 1 1 25 ASP H H -5.691 9.064 7.179 1.00 . A A . 25 ASP H 1 1
1 398 1 1 25 ASP HA H -4.851 8.729 9.939 1.00 . A A . 25 ASP HA 1 1
1 399 1 1 25 ASP HB2 H -5.358 6.982 7.671 1.00 . A A . 25 ASP HB2 1 1
1 400 1 1 25 ASP HB3 H -3.731 6.676 8.280 1.00 . A A . 25 ASP HB3 1 1
1 401 1 1 25 ASP N N -5.406 9.432 8.071 1.00 . A A . 25 ASP N 1 1
1 402 1 1 25 ASP O O -2.442 8.734 7.762 1.00 . A A . 25 ASP O 1 1
1 403 1 1 25 ASP OD1 O -4.676 6.511 10.812 1.00 . A A . 25 ASP OD1 1 1
1 404 1 1 25 ASP OD2 O -6.225 5.562 9.513 1.00 . A A . 25 ASP OD2 1 1
1 405 1 1 26 LYS C C -0.212 9.260 9.583 1.00 . A A . 26 LYS C 1 1
1 406 1 1 26 LYS CA C -1.272 10.361 9.595 1.00 . A A . 26 LYS CA 1 1
1 407 1 1 26 LYS CB C -0.967 11.472 10.610 1.00 . A A . 26 LYS CB 1 1
1 408 1 1 26 LYS CD C -2.110 10.878 12.821 1.00 . A A . 26 LYS CD 1 1
1 409 1 1 26 LYS CE C -1.797 10.706 14.311 1.00 . A A . 26 LYS CE 1 1
1 410 1 1 26 LYS CG C -0.785 11.033 12.070 1.00 . A A . 26 LYS CG 1 1
1 411 1 1 26 LYS H H -3.261 10.154 10.411 1.00 . A A . 26 LYS H 1 1
1 412 1 1 26 LYS HA H -1.215 10.824 8.615 1.00 . A A . 26 LYS HA 1 1
1 413 1 1 26 LYS HB2 H -0.031 11.939 10.296 1.00 . A A . 26 LYS HB2 1 1
1 414 1 1 26 LYS HB3 H -1.740 12.239 10.551 1.00 . A A . 26 LYS HB3 1 1
1 415 1 1 26 LYS HD2 H -2.712 11.777 12.677 1.00 . A A . 26 LYS HD2 1 1
1 416 1 1 26 LYS HD3 H -2.650 10.007 12.451 1.00 . A A . 26 LYS HD3 1 1
1 417 1 1 26 LYS HE2 H -1.231 9.781 14.447 1.00 . A A . 26 LYS HE2 1 1
1 418 1 1 26 LYS HE3 H -1.171 11.540 14.635 1.00 . A A . 26 LYS HE3 1 1
1 419 1 1 26 LYS HG2 H -0.218 10.104 12.122 1.00 . A A . 26 LYS HG2 1 1
1 420 1 1 26 LYS HG3 H -0.205 11.807 12.574 1.00 . A A . 26 LYS HG3 1 1
1 421 1 1 26 LYS HZ1 H -3.542 11.529 15.027 1.00 . A A . 26 LYS HZ1 1 1
1 422 1 1 26 LYS HZ2 H -2.780 10.554 16.109 1.00 . A A . 26 LYS HZ2 1 1
1 423 1 1 26 LYS HZ3 H -3.609 9.891 14.852 1.00 . A A . 26 LYS HZ3 1 1
1 424 1 1 26 LYS N N -2.629 9.844 9.693 1.00 . A A . 26 LYS N 1 1
1 425 1 1 26 LYS NZ N -3.024 10.667 15.134 1.00 . A A . 26 LYS NZ 1 1
1 426 1 1 26 LYS O O 0.930 9.552 9.270 1.00 . A A . 26 LYS O 1 1
1 427 1 1 27 PHE C C 0.616 6.794 8.114 1.00 . A A . 27 PHE C 1 1
1 428 1 1 27 PHE CA C 0.283 6.856 9.603 1.00 . A A . 27 PHE CA 1 1
1 429 1 1 27 PHE CB C -0.462 5.599 10.059 1.00 . A A . 27 PHE CB 1 1
1 430 1 1 27 PHE CD1 C 1.446 4.182 10.854 1.00 . A A . 27 PHE CD1 1 1
1 431 1 1 27 PHE CD2 C 0.118 3.374 8.980 1.00 . A A . 27 PHE CD2 1 1
1 432 1 1 27 PHE CE1 C 2.258 3.044 10.770 1.00 . A A . 27 PHE CE1 1 1
1 433 1 1 27 PHE CE2 C 0.920 2.222 8.910 1.00 . A A . 27 PHE CE2 1 1
1 434 1 1 27 PHE CG C 0.377 4.349 9.961 1.00 . A A . 27 PHE CG 1 1
1 435 1 1 27 PHE CZ C 1.991 2.056 9.805 1.00 . A A . 27 PHE CZ 1 1
1 436 1 1 27 PHE H H -1.518 7.818 10.130 1.00 . A A . 27 PHE H 1 1
1 437 1 1 27 PHE HA H 1.232 6.943 10.142 1.00 . A A . 27 PHE HA 1 1
1 438 1 1 27 PHE HB2 H -0.762 5.726 11.100 1.00 . A A . 27 PHE HB2 1 1
1 439 1 1 27 PHE HB3 H -1.373 5.476 9.471 1.00 . A A . 27 PHE HB3 1 1
1 440 1 1 27 PHE HD1 H 1.653 4.932 11.603 1.00 . A A . 27 PHE HD1 1 1
1 441 1 1 27 PHE HD2 H -0.691 3.506 8.277 1.00 . A A . 27 PHE HD2 1 1
1 442 1 1 27 PHE HE1 H 3.087 2.952 11.451 1.00 . A A . 27 PHE HE1 1 1
1 443 1 1 27 PHE HE2 H 0.724 1.471 8.159 1.00 . A A . 27 PHE HE2 1 1
1 444 1 1 27 PHE HZ H 2.612 1.176 9.745 1.00 . A A . 27 PHE HZ 1 1
1 445 1 1 27 PHE N N -0.564 8.007 9.876 1.00 . A A . 27 PHE N 1 1
1 446 1 1 27 PHE O O 1.785 6.805 7.740 1.00 . A A . 27 PHE O 1 1
1 447 1 1 28 LEU C C 0.515 8.112 5.487 1.00 . A A . 28 LEU C 1 1
1 448 1 1 28 LEU CA C -0.224 6.830 5.818 1.00 . A A . 28 LEU CA 1 1
1 449 1 1 28 LEU CB C -1.574 6.843 5.083 1.00 . A A . 28 LEU CB 1 1
1 450 1 1 28 LEU CD1 C -3.577 5.266 5.081 1.00 . A A . 28 LEU CD1 1 1
1 451 1 1 28 LEU CD2 C -1.836 5.085 3.290 1.00 . A A . 28 LEU CD2 1 1
1 452 1 1 28 LEU CG C -2.086 5.430 4.767 1.00 . A A . 28 LEU CG 1 1
1 453 1 1 28 LEU H H -1.344 6.927 7.642 1.00 . A A . 28 LEU H 1 1
1 454 1 1 28 LEU HA H 0.382 5.986 5.484 1.00 . A A . 28 LEU HA 1 1
1 455 1 1 28 LEU HB2 H -2.305 7.384 5.678 1.00 . A A . 28 LEU HB2 1 1
1 456 1 1 28 LEU HB3 H -1.447 7.401 4.155 1.00 . A A . 28 LEU HB3 1 1
1 457 1 1 28 LEU HD11 H -3.837 4.209 5.095 1.00 . A A . 28 LEU HD11 1 1
1 458 1 1 28 LEU HD12 H -3.804 5.680 6.063 1.00 . A A . 28 LEU HD12 1 1
1 459 1 1 28 LEU HD13 H -4.186 5.749 4.322 1.00 . A A . 28 LEU HD13 1 1
1 460 1 1 28 LEU HD21 H -0.811 4.734 3.163 1.00 . A A . 28 LEU HD21 1 1
1 461 1 1 28 LEU HD22 H -2.538 4.328 2.939 1.00 . A A . 28 LEU HD22 1 1
1 462 1 1 28 LEU HD23 H -1.982 5.953 2.654 1.00 . A A . 28 LEU HD23 1 1
1 463 1 1 28 LEU HG H -1.545 4.728 5.400 1.00 . A A . 28 LEU HG 1 1
1 464 1 1 28 LEU N N -0.415 6.772 7.264 1.00 . A A . 28 LEU N 1 1
1 465 1 1 28 LEU O O 1.544 8.103 4.823 1.00 . A A . 28 LEU O 1 1
1 466 1 1 29 ARG C C 1.802 10.859 5.836 1.00 . A A . 29 ARG C 1 1
1 467 1 1 29 ARG CA C 0.345 10.555 5.504 1.00 . A A . 29 ARG CA 1 1
1 468 1 1 29 ARG CB C -0.608 11.592 6.102 1.00 . A A . 29 ARG CB 1 1
1 469 1 1 29 ARG CD C -1.707 13.807 5.737 1.00 . A A . 29 ARG CD 1 1
1 470 1 1 29 ARG CG C -0.690 12.811 5.190 1.00 . A A . 29 ARG CG 1 1
1 471 1 1 29 ARG CZ C -1.932 16.270 5.489 1.00 . A A . 29 ARG CZ 1 1
1 472 1 1 29 ARG H H -0.915 9.120 6.439 1.00 . A A . 29 ARG H 1 1
1 473 1 1 29 ARG HA H 0.246 10.575 4.420 1.00 . A A . 29 ARG HA 1 1
1 474 1 1 29 ARG HB2 H -1.609 11.165 6.199 1.00 . A A . 29 ARG HB2 1 1
1 475 1 1 29 ARG HB3 H -0.245 11.902 7.081 1.00 . A A . 29 ARG HB3 1 1
1 476 1 1 29 ARG HD2 H -2.710 13.384 5.660 1.00 . A A . 29 ARG HD2 1 1
1 477 1 1 29 ARG HD3 H -1.475 13.989 6.787 1.00 . A A . 29 ARG HD3 1 1
1 478 1 1 29 ARG HE H -1.245 14.994 4.059 1.00 . A A . 29 ARG HE 1 1
1 479 1 1 29 ARG HG2 H 0.291 13.283 5.124 1.00 . A A . 29 ARG HG2 1 1
1 480 1 1 29 ARG HG3 H -1.005 12.497 4.199 1.00 . A A . 29 ARG HG3 1 1
1 481 1 1 29 ARG HH11 H -2.854 15.524 7.133 1.00 . A A . 29 ARG HH11 1 1
1 482 1 1 29 ARG HH12 H -2.744 17.251 7.108 1.00 . A A . 29 ARG HH12 1 1
1 483 1 1 29 ARG HH21 H -1.145 17.308 3.914 1.00 . A A . 29 ARG HH21 1 1
1 484 1 1 29 ARG HH22 H -1.807 18.292 5.167 1.00 . A A . 29 ARG HH22 1 1
1 485 1 1 29 ARG N N -0.055 9.229 5.927 1.00 . A A . 29 ARG N 1 1
1 486 1 1 29 ARG NE N -1.635 15.067 4.987 1.00 . A A . 29 ARG NE 1 1
1 487 1 1 29 ARG NH1 N -2.534 16.366 6.674 1.00 . A A . 29 ARG NH1 1 1
1 488 1 1 29 ARG NH2 N -1.614 17.370 4.806 1.00 . A A . 29 ARG NH2 1 1
1 489 1 1 29 ARG O O 2.428 11.605 5.095 1.00 . A A . 29 ARG O 1 1
1 490 1 1 30 SER C C 4.626 9.947 6.154 1.00 . A A . 30 SER C 1 1
1 491 1 1 30 SER CA C 3.752 10.496 7.270 1.00 . A A . 30 SER CA 1 1
1 492 1 1 30 SER CB C 4.094 9.767 8.580 1.00 . A A . 30 SER CB 1 1
1 493 1 1 30 SER H H 1.791 9.690 7.497 1.00 . A A . 30 SER H 1 1
1 494 1 1 30 SER HA H 3.953 11.566 7.360 1.00 . A A . 30 SER HA 1 1
1 495 1 1 30 SER HB2 H 3.194 9.471 9.113 1.00 . A A . 30 SER HB2 1 1
1 496 1 1 30 SER HB3 H 4.655 8.856 8.362 1.00 . A A . 30 SER HB3 1 1
1 497 1 1 30 SER HG H 5.093 10.104 10.208 1.00 . A A . 30 SER HG 1 1
1 498 1 1 30 SER N N 2.348 10.308 6.922 1.00 . A A . 30 SER N 1 1
1 499 1 1 30 SER O O 5.644 10.537 5.793 1.00 . A A . 30 SER O 1 1
1 500 1 1 30 SER OG O 4.866 10.601 9.418 1.00 . A A . 30 SER OG 1 1
1 501 1 1 31 GLU C C 4.800 8.895 3.277 1.00 . A A . 31 GLU C 1 1
1 502 1 1 31 GLU CA C 5.004 8.146 4.590 1.00 . A A . 31 GLU CA 1 1
1 503 1 1 31 GLU CB C 4.577 6.680 4.515 1.00 . A A . 31 GLU CB 1 1
1 504 1 1 31 GLU CD C 6.939 5.689 4.778 1.00 . A A . 31 GLU CD 1 1
1 505 1 1 31 GLU CG C 5.685 5.820 3.917 1.00 . A A . 31 GLU CG 1 1
1 506 1 1 31 GLU H H 3.365 8.347 5.921 1.00 . A A . 31 GLU H 1 1
1 507 1 1 31 GLU HA H 6.057 8.211 4.862 1.00 . A A . 31 GLU HA 1 1
1 508 1 1 31 GLU HB2 H 4.339 6.314 5.513 1.00 . A A . 31 GLU HB2 1 1
1 509 1 1 31 GLU HB3 H 3.680 6.588 3.900 1.00 . A A . 31 GLU HB3 1 1
1 510 1 1 31 GLU HG2 H 5.277 4.822 3.745 1.00 . A A . 31 GLU HG2 1 1
1 511 1 1 31 GLU HG3 H 5.989 6.258 2.969 1.00 . A A . 31 GLU HG3 1 1
1 512 1 1 31 GLU N N 4.231 8.792 5.625 1.00 . A A . 31 GLU N 1 1
1 513 1 1 31 GLU O O 5.764 9.273 2.615 1.00 . A A . 31 GLU O 1 1
1 514 1 1 31 GLU OE1 O 7.023 6.340 5.842 1.00 . A A . 31 GLU OE1 1 1
1 515 1 1 31 GLU OE2 O 7.825 4.945 4.305 1.00 . A A . 31 GLU OE2 1 1
1 516 1 1 32 ALA C C 3.932 11.239 1.647 1.00 . A A . 32 ALA C 1 1
1 517 1 1 32 ALA CA C 3.173 9.911 1.736 1.00 . A A . 32 ALA CA 1 1
1 518 1 1 32 ALA CB C 1.657 10.125 1.739 1.00 . A A . 32 ALA CB 1 1
1 519 1 1 32 ALA H H 2.794 8.893 3.564 1.00 . A A . 32 ALA H 1 1
1 520 1 1 32 ALA HA H 3.443 9.300 0.873 1.00 . A A . 32 ALA HA 1 1
1 521 1 1 32 ALA HB1 H 1.381 10.797 2.548 1.00 . A A . 32 ALA HB1 1 1
1 522 1 1 32 ALA HB2 H 1.339 10.566 0.798 1.00 . A A . 32 ALA HB2 1 1
1 523 1 1 32 ALA HB3 H 1.146 9.168 1.857 1.00 . A A . 32 ALA HB3 1 1
1 524 1 1 32 ALA N N 3.540 9.185 2.942 1.00 . A A . 32 ALA N 1 1
1 525 1 1 32 ALA O O 4.372 11.642 0.571 1.00 . A A . 32 ALA O 1 1
1 526 1 1 33 ALA C C 6.256 13.191 2.430 1.00 . A A . 33 ALA C 1 1
1 527 1 1 33 ALA CA C 4.806 13.186 2.924 1.00 . A A . 33 ALA CA 1 1
1 528 1 1 33 ALA CB C 4.740 13.647 4.386 1.00 . A A . 33 ALA CB 1 1
1 529 1 1 33 ALA H H 3.791 11.478 3.646 1.00 . A A . 33 ALA H 1 1
1 530 1 1 33 ALA HA H 4.257 13.906 2.317 1.00 . A A . 33 ALA HA 1 1
1 531 1 1 33 ALA HB1 H 5.241 14.609 4.492 1.00 . A A . 33 ALA HB1 1 1
1 532 1 1 33 ALA HB2 H 3.701 13.760 4.695 1.00 . A A . 33 ALA HB2 1 1
1 533 1 1 33 ALA HB3 H 5.225 12.919 5.038 1.00 . A A . 33 ALA HB3 1 1
1 534 1 1 33 ALA N N 4.142 11.896 2.794 1.00 . A A . 33 ALA N 1 1
1 535 1 1 33 ALA O O 6.874 14.253 2.397 1.00 . A A . 33 ALA O 1 1
1 536 1 1 34 LYS C C 8.103 12.468 -0.005 1.00 . A A . 34 LYS C 1 1
1 537 1 1 34 LYS CA C 8.158 12.026 1.455 1.00 . A A . 34 LYS CA 1 1
1 538 1 1 34 LYS CB C 8.716 10.600 1.575 1.00 . A A . 34 LYS CB 1 1
1 539 1 1 34 LYS CD C 8.440 10.197 4.099 1.00 . A A . 34 LYS CD 1 1
1 540 1 1 34 LYS CE C 8.859 11.049 5.296 1.00 . A A . 34 LYS CE 1 1
1 541 1 1 34 LYS CG C 9.415 10.334 2.918 1.00 . A A . 34 LYS CG 1 1
1 542 1 1 34 LYS H H 6.340 11.168 2.039 1.00 . A A . 34 LYS H 1 1
1 543 1 1 34 LYS HA H 8.801 12.727 1.989 1.00 . A A . 34 LYS HA 1 1
1 544 1 1 34 LYS HB2 H 7.929 9.863 1.411 1.00 . A A . 34 LYS HB2 1 1
1 545 1 1 34 LYS HB3 H 9.440 10.465 0.783 1.00 . A A . 34 LYS HB3 1 1
1 546 1 1 34 LYS HD2 H 7.453 10.534 3.810 1.00 . A A . 34 LYS HD2 1 1
1 547 1 1 34 LYS HD3 H 8.351 9.148 4.389 1.00 . A A . 34 LYS HD3 1 1
1 548 1 1 34 LYS HE2 H 9.135 12.044 4.940 1.00 . A A . 34 LYS HE2 1 1
1 549 1 1 34 LYS HE3 H 7.995 11.149 5.959 1.00 . A A . 34 LYS HE3 1 1
1 550 1 1 34 LYS HG2 H 9.987 9.408 2.835 1.00 . A A . 34 LYS HG2 1 1
1 551 1 1 34 LYS HG3 H 10.121 11.142 3.109 1.00 . A A . 34 LYS HG3 1 1
1 552 1 1 34 LYS HZ1 H 9.684 9.549 6.419 1.00 . A A . 34 LYS HZ1 1 1
1 553 1 1 34 LYS HZ2 H 10.766 10.292 5.422 1.00 . A A . 34 LYS HZ2 1 1
1 554 1 1 34 LYS HZ3 H 10.258 11.046 6.798 1.00 . A A . 34 LYS HZ3 1 1
1 555 1 1 34 LYS N N 6.820 12.058 2.006 1.00 . A A . 34 LYS N 1 1
1 556 1 1 34 LYS NZ N 9.980 10.439 6.039 1.00 . A A . 34 LYS NZ 1 1
1 557 1 1 34 LYS O O 9.083 13.009 -0.507 1.00 . A A . 34 LYS O 1 1
1 558 1 1 35 ASN C C 5.340 12.866 -2.417 1.00 . A A . 35 ASN C 1 1
1 559 1 1 35 ASN CA C 6.813 12.750 -2.061 1.00 . A A . 35 ASN CA 1 1
1 560 1 1 35 ASN CB C 7.523 11.814 -3.040 1.00 . A A . 35 ASN CB 1 1
1 561 1 1 35 ASN CG C 7.797 12.502 -4.370 1.00 . A A . 35 ASN CG 1 1
1 562 1 1 35 ASN H H 6.190 11.814 -0.253 1.00 . A A . 35 ASN H 1 1
1 563 1 1 35 ASN HA H 7.237 13.745 -2.147 1.00 . A A . 35 ASN HA 1 1
1 564 1 1 35 ASN HB2 H 8.470 11.495 -2.611 1.00 . A A . 35 ASN HB2 1 1
1 565 1 1 35 ASN HB3 H 6.888 10.944 -3.198 1.00 . A A . 35 ASN HB3 1 1
1 566 1 1 35 ASN HD21 H 9.440 11.345 -4.726 1.00 . A A . 35 ASN HD21 1 1
1 567 1 1 35 ASN HD22 H 9.035 12.557 -5.935 1.00 . A A . 35 ASN HD22 1 1
1 568 1 1 35 ASN N N 6.981 12.256 -0.701 1.00 . A A . 35 ASN N 1 1
1 569 1 1 35 ASN ND2 N 8.838 12.075 -5.072 1.00 . A A . 35 ASN ND2 1 1
1 570 1 1 35 ASN O O 4.883 12.212 -3.356 1.00 . A A . 35 ASN O 1 1
1 571 1 1 35 ASN OD1 O 7.099 13.425 -4.770 1.00 . A A . 35 ASN OD1 1 1
1 572 1 1 36 VAL C C 2.368 12.672 -1.538 1.00 . A A . 36 VAL C 1 1
1 573 1 1 36 VAL CA C 3.177 13.933 -1.870 1.00 . A A . 36 VAL CA 1 1
1 574 1 1 36 VAL CB C 2.935 14.561 -3.260 1.00 . A A . 36 VAL CB 1 1
1 575 1 1 36 VAL CG1 C 1.520 14.345 -3.785 1.00 . A A . 36 VAL CG1 1 1
1 576 1 1 36 VAL CG2 C 3.241 16.061 -3.192 1.00 . A A . 36 VAL CG2 1 1
1 577 1 1 36 VAL H H 5.045 14.168 -0.903 1.00 . A A . 36 VAL H 1 1
1 578 1 1 36 VAL HA H 2.869 14.671 -1.130 1.00 . A A . 36 VAL HA 1 1
1 579 1 1 36 VAL HB H 3.605 14.126 -3.997 1.00 . A A . 36 VAL HB 1 1
1 580 1 1 36 VAL HG11 H 0.792 14.625 -3.026 1.00 . A A . 36 VAL HG11 1 1
1 581 1 1 36 VAL HG12 H 1.372 14.939 -4.685 1.00 . A A . 36 VAL HG12 1 1
1 582 1 1 36 VAL HG13 H 1.403 13.295 -4.055 1.00 . A A . 36 VAL HG13 1 1
1 583 1 1 36 VAL HG21 H 2.557 16.554 -2.502 1.00 . A A . 36 VAL HG21 1 1
1 584 1 1 36 VAL HG22 H 4.267 16.213 -2.856 1.00 . A A . 36 VAL HG22 1 1
1 585 1 1 36 VAL HG23 H 3.132 16.505 -4.182 1.00 . A A . 36 VAL HG23 1 1
1 586 1 1 36 VAL N N 4.605 13.703 -1.681 1.00 . A A . 36 VAL N 1 1
1 587 1 1 36 VAL O O 1.716 12.635 -0.497 1.00 . A A . 36 VAL O 1 1
1 588 1 1 37 ASP C C 2.466 9.344 -3.191 1.00 . A A . 37 ASP C 1 1
1 589 1 1 37 ASP CA C 1.827 10.329 -2.200 1.00 . A A . 37 ASP CA 1 1
1 590 1 1 37 ASP CB C 0.296 10.378 -2.352 1.00 . A A . 37 ASP CB 1 1
1 591 1 1 37 ASP CG C -0.403 9.123 -1.819 1.00 . A A . 37 ASP CG 1 1
1 592 1 1 37 ASP H H 2.968 11.822 -3.228 1.00 . A A . 37 ASP H 1 1
1 593 1 1 37 ASP HA H 2.072 10.005 -1.191 1.00 . A A . 37 ASP HA 1 1
1 594 1 1 37 ASP HB2 H -0.091 11.228 -1.791 1.00 . A A . 37 ASP HB2 1 1
1 595 1 1 37 ASP HB3 H 0.039 10.526 -3.402 1.00 . A A . 37 ASP HB3 1 1
1 596 1 1 37 ASP N N 2.396 11.663 -2.410 1.00 . A A . 37 ASP N 1 1
1 597 1 1 37 ASP O O 1.818 8.442 -3.721 1.00 . A A . 37 ASP O 1 1
1 598 1 1 37 ASP OD1 O 0.187 8.448 -0.947 1.00 . A A . 37 ASP OD1 1 1
1 599 1 1 37 ASP OD2 O -1.562 8.894 -2.247 1.00 . A A . 37 ASP OD2 1 1
1 600 1 1 38 ASN C C 5.533 7.846 -3.701 1.00 . A A . 38 ASN C 1 1
1 601 1 1 38 ASN CA C 4.519 8.730 -4.423 1.00 . A A . 38 ASN CA 1 1
1 602 1 1 38 ASN CB C 5.234 9.580 -5.484 1.00 . A A . 38 ASN CB 1 1
1 603 1 1 38 ASN CG C 4.269 10.273 -6.428 1.00 . A A . 38 ASN CG 1 1
1 604 1 1 38 ASN H H 4.241 10.315 -3.041 1.00 . A A . 38 ASN H 1 1
1 605 1 1 38 ASN HA H 3.823 8.071 -4.929 1.00 . A A . 38 ASN HA 1 1
1 606 1 1 38 ASN HB2 H 5.873 10.319 -5.012 1.00 . A A . 38 ASN HB2 1 1
1 607 1 1 38 ASN HB3 H 5.871 8.931 -6.086 1.00 . A A . 38 ASN HB3 1 1
1 608 1 1 38 ASN HD21 H 4.415 12.040 -5.415 1.00 . A A . 38 ASN HD21 1 1
1 609 1 1 38 ASN HD22 H 3.368 12.009 -6.840 1.00 . A A . 38 ASN HD22 1 1
1 610 1 1 38 ASN N N 3.753 9.559 -3.498 1.00 . A A . 38 ASN N 1 1
1 611 1 1 38 ASN ND2 N 3.991 11.548 -6.196 1.00 . A A . 38 ASN ND2 1 1
1 612 1 1 38 ASN O O 6.230 7.065 -4.344 1.00 . A A . 38 ASN O 1 1
1 613 1 1 38 ASN OD1 O 3.790 9.668 -7.378 1.00 . A A . 38 ASN OD1 1 1
1 614 1 1 39 TYR C C 5.900 6.700 -0.424 1.00 . A A . 39 TYR C 1 1
1 615 1 1 39 TYR CA C 6.662 7.305 -1.585 1.00 . A A . 39 TYR CA 1 1
1 616 1 1 39 TYR CB C 7.761 8.261 -1.107 1.00 . A A . 39 TYR CB 1 1
1 617 1 1 39 TYR CD1 C 8.961 8.635 -3.313 1.00 . A A . 39 TYR CD1 1 1
1 618 1 1 39 TYR CD2 C 10.223 7.771 -1.418 1.00 . A A . 39 TYR CD2 1 1
1 619 1 1 39 TYR CE1 C 10.116 8.581 -4.111 1.00 . A A . 39 TYR CE1 1 1
1 620 1 1 39 TYR CE2 C 11.384 7.715 -2.209 1.00 . A A . 39 TYR CE2 1 1
1 621 1 1 39 TYR CG C 9.011 8.234 -1.964 1.00 . A A . 39 TYR CG 1 1
1 622 1 1 39 TYR CZ C 11.332 8.119 -3.563 1.00 . A A . 39 TYR CZ 1 1
1 623 1 1 39 TYR H H 5.032 8.590 -1.871 1.00 . A A . 39 TYR H 1 1
1 624 1 1 39 TYR HA H 7.121 6.507 -2.163 1.00 . A A . 39 TYR HA 1 1
1 625 1 1 39 TYR HB2 H 7.371 9.279 -1.061 1.00 . A A . 39 TYR HB2 1 1
1 626 1 1 39 TYR HB3 H 8.040 7.978 -0.091 1.00 . A A . 39 TYR HB3 1 1
1 627 1 1 39 TYR HD1 H 8.032 8.963 -3.748 1.00 . A A . 39 TYR HD1 1 1
1 628 1 1 39 TYR HD2 H 10.267 7.446 -0.388 1.00 . A A . 39 TYR HD2 1 1
1 629 1 1 39 TYR HE1 H 10.078 8.867 -5.152 1.00 . A A . 39 TYR HE1 1 1
1 630 1 1 39 TYR HE2 H 12.305 7.357 -1.773 1.00 . A A . 39 TYR HE2 1 1
1 631 1 1 39 TYR HH H 13.204 7.670 -3.919 1.00 . A A . 39 TYR HH 1 1
1 632 1 1 39 TYR N N 5.677 8.009 -2.386 1.00 . A A . 39 TYR N 1 1
1 633 1 1 39 TYR O O 5.333 7.429 0.381 1.00 . A A . 39 TYR O 1 1
1 634 1 1 39 TYR OH O 12.441 8.059 -4.352 1.00 . A A . 39 TYR OH 1 1
1 635 1 1 40 ILE C C 5.913 3.385 0.896 1.00 . A A . 40 ILE C 1 1
1 636 1 1 40 ILE CA C 5.082 4.638 0.614 1.00 . A A . 40 ILE CA 1 1
1 637 1 1 40 ILE CB C 3.649 4.330 0.126 1.00 . A A . 40 ILE CB 1 1
1 638 1 1 40 ILE CD1 C 1.575 5.291 -1.065 1.00 . A A . 40 ILE CD1 1 1
1 639 1 1 40 ILE CG1 C 2.996 5.548 -0.566 1.00 . A A . 40 ILE CG1 1 1
1 640 1 1 40 ILE CG2 C 2.802 3.873 1.323 1.00 . A A . 40 ILE CG2 1 1
1 641 1 1 40 ILE H H 6.296 4.821 -1.090 1.00 . A A . 40 ILE H 1 1
1 642 1 1 40 ILE HA H 5.001 5.243 1.508 1.00 . A A . 40 ILE HA 1 1
1 643 1 1 40 ILE HB H 3.695 3.522 -0.597 1.00 . A A . 40 ILE HB 1 1
1 644 1 1 40 ILE HD11 H 1.494 4.329 -1.572 1.00 . A A . 40 ILE HD11 1 1
1 645 1 1 40 ILE HD12 H 0.911 5.325 -0.211 1.00 . A A . 40 ILE HD12 1 1
1 646 1 1 40 ILE HD13 H 1.286 6.075 -1.764 1.00 . A A . 40 ILE HD13 1 1
1 647 1 1 40 ILE HG12 H 2.969 6.392 0.125 1.00 . A A . 40 ILE HG12 1 1
1 648 1 1 40 ILE HG13 H 3.583 5.836 -1.435 1.00 . A A . 40 ILE HG13 1 1
1 649 1 1 40 ILE HG21 H 1.836 3.509 0.978 1.00 . A A . 40 ILE HG21 1 1
1 650 1 1 40 ILE HG22 H 3.306 3.062 1.849 1.00 . A A . 40 ILE HG22 1 1
1 651 1 1 40 ILE HG23 H 2.651 4.706 2.011 1.00 . A A . 40 ILE HG23 1 1
1 652 1 1 40 ILE N N 5.812 5.372 -0.399 1.00 . A A . 40 ILE N 1 1
1 653 1 1 40 ILE O O 5.875 2.460 0.083 1.00 . A A . 40 ILE O 1 1
1 654 1 1 41 SER C C 6.658 0.976 2.522 1.00 . A A . 41 SER C 1 1
1 655 1 1 41 SER CA C 7.538 2.173 2.206 1.00 . A A . 41 SER CA 1 1
1 656 1 1 41 SER CB C 8.541 2.375 3.344 1.00 . A A . 41 SER CB 1 1
1 657 1 1 41 SER H H 6.818 4.116 2.619 1.00 . A A . 41 SER H 1 1
1 658 1 1 41 SER HA H 8.100 1.960 1.302 1.00 . A A . 41 SER HA 1 1
1 659 1 1 41 SER HB2 H 9.173 3.239 3.137 1.00 . A A . 41 SER HB2 1 1
1 660 1 1 41 SER HB3 H 8.011 2.511 4.287 1.00 . A A . 41 SER HB3 1 1
1 661 1 1 41 SER HG H 9.918 1.244 4.191 1.00 . A A . 41 SER HG 1 1
1 662 1 1 41 SER N N 6.720 3.349 1.964 1.00 . A A . 41 SER N 1 1
1 663 1 1 41 SER O O 5.666 1.079 3.248 1.00 . A A . 41 SER O 1 1
1 664 1 1 41 SER OG O 9.339 1.207 3.410 1.00 . A A . 41 SER OG 1 1
1 665 1 1 42 ILE C C 6.590 -1.717 3.937 1.00 . A A . 42 ILE C 1 1
1 666 1 1 42 ILE CA C 6.444 -1.439 2.447 1.00 . A A . 42 ILE CA 1 1
1 667 1 1 42 ILE CB C 6.928 -2.626 1.606 1.00 . A A . 42 ILE CB 1 1
1 668 1 1 42 ILE CD1 C 8.466 -4.583 1.962 1.00 . A A . 42 ILE CD1 1 1
1 669 1 1 42 ILE CG1 C 8.378 -3.055 1.895 1.00 . A A . 42 ILE CG1 1 1
1 670 1 1 42 ILE CG2 C 6.747 -2.281 0.127 1.00 . A A . 42 ILE CG2 1 1
1 671 1 1 42 ILE H H 7.934 -0.228 1.512 1.00 . A A . 42 ILE H 1 1
1 672 1 1 42 ILE HA H 5.379 -1.322 2.262 1.00 . A A . 42 ILE HA 1 1
1 673 1 1 42 ILE HB H 6.264 -3.461 1.834 1.00 . A A . 42 ILE HB 1 1
1 674 1 1 42 ILE HD11 H 7.840 -4.950 2.777 1.00 . A A . 42 ILE HD11 1 1
1 675 1 1 42 ILE HD12 H 8.126 -5.018 1.021 1.00 . A A . 42 ILE HD12 1 1
1 676 1 1 42 ILE HD13 H 9.497 -4.882 2.147 1.00 . A A . 42 ILE HD13 1 1
1 677 1 1 42 ILE HG12 H 9.043 -2.687 1.114 1.00 . A A . 42 ILE HG12 1 1
1 678 1 1 42 ILE HG13 H 8.724 -2.652 2.845 1.00 . A A . 42 ILE HG13 1 1
1 679 1 1 42 ILE HG21 H 5.745 -1.902 -0.029 1.00 . A A . 42 ILE HG21 1 1
1 680 1 1 42 ILE HG22 H 7.446 -1.507 -0.177 1.00 . A A . 42 ILE HG22 1 1
1 681 1 1 42 ILE HG23 H 6.906 -3.170 -0.483 1.00 . A A . 42 ILE HG23 1 1
1 682 1 1 42 ILE N N 7.086 -0.198 2.058 1.00 . A A . 42 ILE N 1 1
1 683 1 1 42 ILE O O 5.938 -2.625 4.428 1.00 . A A . 42 ILE O 1 1
1 684 1 1 43 ASP C C 6.046 -0.645 6.678 1.00 . A A . 43 ASP C 1 1
1 685 1 1 43 ASP CA C 7.409 -1.058 6.130 1.00 . A A . 43 ASP CA 1 1
1 686 1 1 43 ASP CB C 8.500 -0.165 6.732 1.00 . A A . 43 ASP CB 1 1
1 687 1 1 43 ASP CG C 9.898 -0.604 6.310 1.00 . A A . 43 ASP CG 1 1
1 688 1 1 43 ASP H H 7.984 -0.257 4.236 1.00 . A A . 43 ASP H 1 1
1 689 1 1 43 ASP HA H 7.591 -2.099 6.413 1.00 . A A . 43 ASP HA 1 1
1 690 1 1 43 ASP HB2 H 8.331 0.868 6.422 1.00 . A A . 43 ASP HB2 1 1
1 691 1 1 43 ASP HB3 H 8.434 -0.211 7.820 1.00 . A A . 43 ASP HB3 1 1
1 692 1 1 43 ASP N N 7.396 -0.954 4.677 1.00 . A A . 43 ASP N 1 1
1 693 1 1 43 ASP O O 5.480 -1.329 7.523 1.00 . A A . 43 ASP O 1 1
1 694 1 1 43 ASP OD1 O 10.254 -1.761 6.619 1.00 . A A . 43 ASP OD1 1 1
1 695 1 1 43 ASP OD2 O 10.575 0.223 5.658 1.00 . A A . 43 ASP OD2 1 1
1 696 1 1 44 VAL C C 3.118 0.006 6.199 1.00 . A A . 44 VAL C 1 1
1 697 1 1 44 VAL CA C 4.208 0.986 6.622 1.00 . A A . 44 VAL CA 1 1
1 698 1 1 44 VAL CB C 4.049 2.409 6.044 1.00 . A A . 44 VAL CB 1 1
1 699 1 1 44 VAL CG1 C 2.644 2.743 5.547 1.00 . A A . 44 VAL CG1 1 1
1 700 1 1 44 VAL CG2 C 4.481 3.418 7.108 1.00 . A A . 44 VAL CG2 1 1
1 701 1 1 44 VAL H H 5.913 0.946 5.408 1.00 . A A . 44 VAL H 1 1
1 702 1 1 44 VAL HA H 4.195 1.039 7.711 1.00 . A A . 44 VAL HA 1 1
1 703 1 1 44 VAL HB H 4.713 2.529 5.188 1.00 . A A . 44 VAL HB 1 1
1 704 1 1 44 VAL HG11 H 1.916 2.590 6.340 1.00 . A A . 44 VAL HG11 1 1
1 705 1 1 44 VAL HG12 H 2.615 3.782 5.221 1.00 . A A . 44 VAL HG12 1 1
1 706 1 1 44 VAL HG13 H 2.412 2.111 4.692 1.00 . A A . 44 VAL HG13 1 1
1 707 1 1 44 VAL HG21 H 3.819 3.361 7.972 1.00 . A A . 44 VAL HG21 1 1
1 708 1 1 44 VAL HG22 H 5.506 3.212 7.417 1.00 . A A . 44 VAL HG22 1 1
1 709 1 1 44 VAL HG23 H 4.440 4.426 6.701 1.00 . A A . 44 VAL HG23 1 1
1 710 1 1 44 VAL N N 5.494 0.469 6.193 1.00 . A A . 44 VAL N 1 1
1 711 1 1 44 VAL O O 2.243 -0.341 6.988 1.00 . A A . 44 VAL O 1 1
1 712 1 1 45 ILE C C 2.141 -2.676 4.992 1.00 . A A . 45 ILE C 1 1
1 713 1 1 45 ILE CA C 2.119 -1.281 4.373 1.00 . A A . 45 ILE CA 1 1
1 714 1 1 45 ILE CB C 2.278 -1.349 2.844 1.00 . A A . 45 ILE CB 1 1
1 715 1 1 45 ILE CD1 C 3.085 -0.110 0.746 1.00 . A A . 45 ILE CD1 1 1
1 716 1 1 45 ILE CG1 C 2.572 0.020 2.184 1.00 . A A . 45 ILE CG1 1 1
1 717 1 1 45 ILE CG2 C 1.001 -1.913 2.198 1.00 . A A . 45 ILE CG2 1 1
1 718 1 1 45 ILE H H 3.955 -0.166 4.379 1.00 . A A . 45 ILE H 1 1
1 719 1 1 45 ILE HA H 1.160 -0.849 4.641 1.00 . A A . 45 ILE HA 1 1
1 720 1 1 45 ILE HB H 3.112 -2.030 2.668 1.00 . A A . 45 ILE HB 1 1
1 721 1 1 45 ILE HD11 H 3.942 -0.780 0.710 1.00 . A A . 45 ILE HD11 1 1
1 722 1 1 45 ILE HD12 H 2.300 -0.484 0.096 1.00 . A A . 45 ILE HD12 1 1
1 723 1 1 45 ILE HD13 H 3.406 0.866 0.384 1.00 . A A . 45 ILE HD13 1 1
1 724 1 1 45 ILE HG12 H 1.672 0.636 2.195 1.00 . A A . 45 ILE HG12 1 1
1 725 1 1 45 ILE HG13 H 3.335 0.560 2.731 1.00 . A A . 45 ILE HG13 1 1
1 726 1 1 45 ILE HG21 H 1.190 -2.174 1.157 1.00 . A A . 45 ILE HG21 1 1
1 727 1 1 45 ILE HG22 H 0.675 -2.807 2.723 1.00 . A A . 45 ILE HG22 1 1
1 728 1 1 45 ILE HG23 H 0.199 -1.175 2.239 1.00 . A A . 45 ILE HG23 1 1
1 729 1 1 45 ILE N N 3.174 -0.458 4.952 1.00 . A A . 45 ILE N 1 1
1 730 1 1 45 ILE O O 1.099 -3.286 5.202 1.00 . A A . 45 ILE O 1 1
1 731 1 1 46 ALA C C 2.915 -4.161 7.495 1.00 . A A . 46 ALA C 1 1
1 732 1 1 46 ALA CA C 3.439 -4.412 6.085 1.00 . A A . 46 ALA CA 1 1
1 733 1 1 46 ALA CB C 4.901 -4.870 6.124 1.00 . A A . 46 ALA CB 1 1
1 734 1 1 46 ALA H H 4.151 -2.657 5.118 1.00 . A A . 46 ALA H 1 1
1 735 1 1 46 ALA HA H 2.824 -5.175 5.609 1.00 . A A . 46 ALA HA 1 1
1 736 1 1 46 ALA HB1 H 5.533 -4.091 6.559 1.00 . A A . 46 ALA HB1 1 1
1 737 1 1 46 ALA HB2 H 4.983 -5.777 6.723 1.00 . A A . 46 ALA HB2 1 1
1 738 1 1 46 ALA HB3 H 5.244 -5.081 5.111 1.00 . A A . 46 ALA HB3 1 1
1 739 1 1 46 ALA N N 3.321 -3.192 5.313 1.00 . A A . 46 ALA N 1 1
1 740 1 1 46 ALA O O 2.246 -5.008 8.081 1.00 . A A . 46 ALA O 1 1
1 741 1 1 47 SER C C 1.412 -2.104 9.498 1.00 . A A . 47 SER C 1 1
1 742 1 1 47 SER CA C 2.848 -2.633 9.408 1.00 . A A . 47 SER CA 1 1
1 743 1 1 47 SER CB C 3.861 -1.624 9.960 1.00 . A A . 47 SER CB 1 1
1 744 1 1 47 SER H H 3.728 -2.307 7.489 1.00 . A A . 47 SER H 1 1
1 745 1 1 47 SER HA H 2.912 -3.533 10.020 1.00 . A A . 47 SER HA 1 1
1 746 1 1 47 SER HB2 H 4.869 -2.015 9.815 1.00 . A A . 47 SER HB2 1 1
1 747 1 1 47 SER HB3 H 3.768 -0.681 9.423 1.00 . A A . 47 SER HB3 1 1
1 748 1 1 47 SER HG H 2.742 -1.184 11.493 1.00 . A A . 47 SER HG 1 1
1 749 1 1 47 SER N N 3.212 -2.984 8.044 1.00 . A A . 47 SER N 1 1
1 750 1 1 47 SER O O 0.996 -1.675 10.573 1.00 . A A . 47 SER O 1 1
1 751 1 1 47 SER OG O 3.669 -1.412 11.345 1.00 . A A . 47 SER OG 1 1
1 752 1 1 48 PHE C C -1.720 -2.570 9.311 1.00 . A A . 48 PHE C 1 1
1 753 1 1 48 PHE CA C -0.780 -1.727 8.433 1.00 . A A . 48 PHE CA 1 1
1 754 1 1 48 PHE CB C -1.309 -1.736 6.987 1.00 . A A . 48 PHE CB 1 1
1 755 1 1 48 PHE CD1 C -1.980 0.716 6.981 1.00 . A A . 48 PHE CD1 1 1
1 756 1 1 48 PHE CD2 C -1.257 -0.358 4.913 1.00 . A A . 48 PHE CD2 1 1
1 757 1 1 48 PHE CE1 C -2.201 1.906 6.274 1.00 . A A . 48 PHE CE1 1 1
1 758 1 1 48 PHE CE2 C -1.446 0.837 4.212 1.00 . A A . 48 PHE CE2 1 1
1 759 1 1 48 PHE CG C -1.488 -0.412 6.298 1.00 . A A . 48 PHE CG 1 1
1 760 1 1 48 PHE CZ C -1.927 1.958 4.898 1.00 . A A . 48 PHE CZ 1 1
1 761 1 1 48 PHE H H 1.016 -2.460 7.547 1.00 . A A . 48 PHE H 1 1
1 762 1 1 48 PHE HA H -0.786 -0.713 8.829 1.00 . A A . 48 PHE HA 1 1
1 763 1 1 48 PHE HB2 H -0.629 -2.309 6.369 1.00 . A A . 48 PHE HB2 1 1
1 764 1 1 48 PHE HB3 H -2.273 -2.238 6.939 1.00 . A A . 48 PHE HB3 1 1
1 765 1 1 48 PHE HD1 H -2.219 0.676 8.033 1.00 . A A . 48 PHE HD1 1 1
1 766 1 1 48 PHE HD2 H -0.942 -1.244 4.381 1.00 . A A . 48 PHE HD2 1 1
1 767 1 1 48 PHE HE1 H -2.596 2.773 6.784 1.00 . A A . 48 PHE HE1 1 1
1 768 1 1 48 PHE HE2 H -1.258 0.889 3.150 1.00 . A A . 48 PHE HE2 1 1
1 769 1 1 48 PHE HZ H -2.109 2.852 4.345 1.00 . A A . 48 PHE HZ 1 1
1 770 1 1 48 PHE N N 0.608 -2.190 8.434 1.00 . A A . 48 PHE N 1 1
1 771 1 1 48 PHE O O -2.936 -2.371 9.251 1.00 . A A . 48 PHE O 1 1
1 772 1 1 49 ASN C C -2.818 -5.373 10.077 1.00 . A A . 49 ASN C 1 1
1 773 1 1 49 ASN CA C -1.919 -4.473 10.923 1.00 . A A . 49 ASN CA 1 1
1 774 1 1 49 ASN CB C -2.637 -3.763 12.081 1.00 . A A . 49 ASN CB 1 1
1 775 1 1 49 ASN CG C -3.150 -4.766 13.105 1.00 . A A . 49 ASN CG 1 1
1 776 1 1 49 ASN H H -0.189 -3.605 10.115 1.00 . A A . 49 ASN H 1 1
1 777 1 1 49 ASN HA H -1.170 -5.132 11.368 1.00 . A A . 49 ASN HA 1 1
1 778 1 1 49 ASN HB2 H -1.931 -3.096 12.577 1.00 . A A . 49 ASN HB2 1 1
1 779 1 1 49 ASN HB3 H -3.469 -3.168 11.706 1.00 . A A . 49 ASN HB3 1 1
1 780 1 1 49 ASN HD21 H -4.207 -3.345 14.126 1.00 . A A . 49 ASN HD21 1 1
1 781 1 1 49 ASN HD22 H -4.258 -4.986 14.749 1.00 . A A . 49 ASN HD22 1 1
1 782 1 1 49 ASN N N -1.193 -3.520 10.094 1.00 . A A . 49 ASN N 1 1
1 783 1 1 49 ASN ND2 N -3.947 -4.316 14.063 1.00 . A A . 49 ASN ND2 1 1
1 784 1 1 49 ASN O O -2.420 -6.486 9.756 1.00 . A A . 49 ASN O 1 1
1 785 1 1 49 ASN OD1 O -2.823 -5.944 13.051 1.00 . A A . 49 ASN OD1 1 1
1 786 1 1 50 ARG C C -4.246 -6.235 7.588 1.00 . A A . 50 ARG C 1 1
1 787 1 1 50 ARG CA C -4.932 -5.572 8.778 1.00 . A A . 50 ARG CA 1 1
1 788 1 1 50 ARG CB C -5.950 -4.537 8.281 1.00 . A A . 50 ARG CB 1 1
1 789 1 1 50 ARG CD C -8.039 -3.988 7.064 1.00 . A A . 50 ARG CD 1 1
1 790 1 1 50 ARG CG C -7.202 -5.138 7.639 1.00 . A A . 50 ARG CG 1 1
1 791 1 1 50 ARG CZ C -10.546 -3.842 7.250 1.00 . A A . 50 ARG CZ 1 1
1 792 1 1 50 ARG H H -4.163 -3.905 9.858 1.00 . A A . 50 ARG H 1 1
1 793 1 1 50 ARG HA H -5.427 -6.345 9.372 1.00 . A A . 50 ARG HA 1 1
1 794 1 1 50 ARG HB2 H -6.266 -3.916 9.120 1.00 . A A . 50 ARG HB2 1 1
1 795 1 1 50 ARG HB3 H -5.461 -3.897 7.546 1.00 . A A . 50 ARG HB3 1 1
1 796 1 1 50 ARG HD2 H -8.018 -3.159 7.768 1.00 . A A . 50 ARG HD2 1 1
1 797 1 1 50 ARG HD3 H -7.593 -3.650 6.127 1.00 . A A . 50 ARG HD3 1 1
1 798 1 1 50 ARG HE H -9.502 -5.205 6.176 1.00 . A A . 50 ARG HE 1 1
1 799 1 1 50 ARG HG2 H -6.934 -5.830 6.839 1.00 . A A . 50 ARG HG2 1 1
1 800 1 1 50 ARG HG3 H -7.771 -5.669 8.403 1.00 . A A . 50 ARG HG3 1 1
1 801 1 1 50 ARG HH11 H -9.631 -2.239 8.109 1.00 . A A . 50 ARG HH11 1 1
1 802 1 1 50 ARG HH12 H -11.347 -2.242 8.266 1.00 . A A . 50 ARG HH12 1 1
1 803 1 1 50 ARG HH21 H -11.751 -5.261 6.432 1.00 . A A . 50 ARG HH21 1 1
1 804 1 1 50 ARG HH22 H -12.590 -4.031 7.315 1.00 . A A . 50 ARG HH22 1 1
1 805 1 1 50 ARG N N -3.968 -4.869 9.623 1.00 . A A . 50 ARG N 1 1
1 806 1 1 50 ARG NE N -9.420 -4.416 6.808 1.00 . A A . 50 ARG NE 1 1
1 807 1 1 50 ARG NH1 N -10.509 -2.706 7.949 1.00 . A A . 50 ARG NH1 1 1
1 808 1 1 50 ARG NH2 N -11.719 -4.418 6.989 1.00 . A A . 50 ARG NH2 1 1
1 809 1 1 50 ARG O O -4.566 -7.360 7.216 1.00 . A A . 50 ARG O 1 1
1 810 1 1 51 MET C C -1.688 -7.185 6.273 1.00 . A A . 51 MET C 1 1
1 811 1 1 51 MET CA C -2.577 -6.038 5.826 1.00 . A A . 51 MET CA 1 1
1 812 1 1 51 MET CB C -1.761 -4.921 5.160 1.00 . A A . 51 MET CB 1 1
1 813 1 1 51 MET CE C -4.151 -3.445 3.468 1.00 . A A . 51 MET CE 1 1
1 814 1 1 51 MET CG C -1.830 -5.014 3.636 1.00 . A A . 51 MET CG 1 1
1 815 1 1 51 MET H H -3.078 -4.631 7.347 1.00 . A A . 51 MET H 1 1
1 816 1 1 51 MET HA H -3.302 -6.443 5.123 1.00 . A A . 51 MET HA 1 1
1 817 1 1 51 MET HB2 H -2.150 -3.951 5.456 1.00 . A A . 51 MET HB2 1 1
1 818 1 1 51 MET HB3 H -0.721 -4.980 5.480 1.00 . A A . 51 MET HB3 1 1
1 819 1 1 51 MET HE1 H -3.656 -2.655 2.906 1.00 . A A . 51 MET HE1 1 1
1 820 1 1 51 MET HE2 H -5.222 -3.403 3.281 1.00 . A A . 51 MET HE2 1 1
1 821 1 1 51 MET HE3 H -3.984 -3.307 4.532 1.00 . A A . 51 MET HE3 1 1
1 822 1 1 51 MET HG2 H -1.308 -4.156 3.213 1.00 . A A . 51 MET HG2 1 1
1 823 1 1 51 MET HG3 H -1.311 -5.920 3.320 1.00 . A A . 51 MET HG3 1 1
1 824 1 1 51 MET N N -3.311 -5.525 6.965 1.00 . A A . 51 MET N 1 1
1 825 1 1 51 MET O O -1.661 -8.225 5.621 1.00 . A A . 51 MET O 1 1
1 826 1 1 51 MET SD S -3.511 -5.058 2.956 1.00 . A A . 51 MET SD 1 1
1 827 1 1 52 LYS C C -0.931 -9.339 8.173 1.00 . A A . 52 LYS C 1 1
1 828 1 1 52 LYS CA C -0.130 -8.078 7.914 1.00 . A A . 52 LYS CA 1 1
1 829 1 1 52 LYS CB C 0.563 -7.626 9.200 1.00 . A A . 52 LYS CB 1 1
1 830 1 1 52 LYS CD C 2.396 -8.419 10.704 1.00 . A A . 52 LYS CD 1 1
1 831 1 1 52 LYS CE C 3.770 -9.101 10.701 1.00 . A A . 52 LYS CE 1 1
1 832 1 1 52 LYS CG C 1.916 -8.335 9.264 1.00 . A A . 52 LYS CG 1 1
1 833 1 1 52 LYS H H -1.061 -6.205 7.974 1.00 . A A . 52 LYS H 1 1
1 834 1 1 52 LYS HA H 0.619 -8.306 7.161 1.00 . A A . 52 LYS HA 1 1
1 835 1 1 52 LYS HB2 H 0.714 -6.547 9.209 1.00 . A A . 52 LYS HB2 1 1
1 836 1 1 52 LYS HB3 H -0.053 -7.887 10.062 1.00 . A A . 52 LYS HB3 1 1
1 837 1 1 52 LYS HD2 H 2.458 -7.413 11.121 1.00 . A A . 52 LYS HD2 1 1
1 838 1 1 52 LYS HD3 H 1.670 -9.005 11.267 1.00 . A A . 52 LYS HD3 1 1
1 839 1 1 52 LYS HE2 H 3.843 -9.736 9.815 1.00 . A A . 52 LYS HE2 1 1
1 840 1 1 52 LYS HE3 H 4.544 -8.333 10.630 1.00 . A A . 52 LYS HE3 1 1
1 841 1 1 52 LYS HG2 H 1.823 -9.351 8.878 1.00 . A A . 52 LYS HG2 1 1
1 842 1 1 52 LYS HG3 H 2.641 -7.793 8.655 1.00 . A A . 52 LYS HG3 1 1
1 843 1 1 52 LYS HZ1 H 4.922 -10.322 11.885 1.00 . A A . 52 LYS HZ1 1 1
1 844 1 1 52 LYS HZ2 H 3.871 -9.384 12.740 1.00 . A A . 52 LYS HZ2 1 1
1 845 1 1 52 LYS HZ3 H 3.325 -10.701 11.910 1.00 . A A . 52 LYS HZ3 1 1
1 846 1 1 52 LYS N N -0.977 -7.027 7.394 1.00 . A A . 52 LYS N 1 1
1 847 1 1 52 LYS NZ N 3.987 -9.936 11.901 1.00 . A A . 52 LYS NZ 1 1
1 848 1 1 52 LYS O O -0.438 -10.432 7.929 1.00 . A A . 52 LYS O 1 1
1 849 1 1 53 THR C C -3.459 -11.021 7.730 1.00 . A A . 53 THR C 1 1
1 850 1 1 53 THR CA C -2.972 -10.352 9.009 1.00 . A A . 53 THR CA 1 1
1 851 1 1 53 THR CB C -4.095 -9.905 9.950 1.00 . A A . 53 THR CB 1 1
1 852 1 1 53 THR CG2 C -3.456 -9.619 11.307 1.00 . A A . 53 THR CG2 1 1
1 853 1 1 53 THR H H -2.520 -8.296 8.925 1.00 . A A . 53 THR H 1 1
1 854 1 1 53 THR HA H -2.359 -11.087 9.533 1.00 . A A . 53 THR HA 1 1
1 855 1 1 53 THR HB H -4.850 -10.683 10.048 1.00 . A A . 53 THR HB 1 1
1 856 1 1 53 THR HG1 H -5.051 -8.787 8.648 1.00 . A A . 53 THR HG1 1 1
1 857 1 1 53 THR HG21 H -2.687 -8.852 11.192 1.00 . A A . 53 THR HG21 1 1
1 858 1 1 53 THR HG22 H -4.216 -9.265 12.002 1.00 . A A . 53 THR HG22 1 1
1 859 1 1 53 THR HG23 H -3.000 -10.529 11.695 1.00 . A A . 53 THR HG23 1 1
1 860 1 1 53 THR N N -2.149 -9.208 8.688 1.00 . A A . 53 THR N 1 1
1 861 1 1 53 THR O O -3.313 -12.233 7.585 1.00 . A A . 53 THR O 1 1
1 862 1 1 53 THR OG1 O -4.701 -8.700 9.541 1.00 . A A . 53 THR OG1 1 1
1 863 1 1 54 ILE C C -3.444 -11.539 4.780 1.00 . A A . 54 ILE C 1 1
1 864 1 1 54 ILE CA C -4.568 -10.858 5.575 1.00 . A A . 54 ILE CA 1 1
1 865 1 1 54 ILE CB C -5.340 -9.817 4.731 1.00 . A A . 54 ILE CB 1 1
1 866 1 1 54 ILE CD1 C -7.847 -9.553 5.335 1.00 . A A . 54 ILE CD1 1 1
1 867 1 1 54 ILE CG1 C -6.418 -9.058 5.537 1.00 . A A . 54 ILE CG1 1 1
1 868 1 1 54 ILE CG2 C -5.943 -10.473 3.477 1.00 . A A . 54 ILE CG2 1 1
1 869 1 1 54 ILE H H -3.976 -9.234 6.857 1.00 . A A . 54 ILE H 1 1
1 870 1 1 54 ILE HA H -5.268 -11.634 5.884 1.00 . A A . 54 ILE HA 1 1
1 871 1 1 54 ILE HB H -4.630 -9.068 4.395 1.00 . A A . 54 ILE HB 1 1
1 872 1 1 54 ILE HD11 H -8.514 -8.992 5.989 1.00 . A A . 54 ILE HD11 1 1
1 873 1 1 54 ILE HD12 H -8.150 -9.384 4.303 1.00 . A A . 54 ILE HD12 1 1
1 874 1 1 54 ILE HD13 H -7.908 -10.612 5.582 1.00 . A A . 54 ILE HD13 1 1
1 875 1 1 54 ILE HG12 H -6.207 -9.112 6.602 1.00 . A A . 54 ILE HG12 1 1
1 876 1 1 54 ILE HG13 H -6.389 -8.007 5.243 1.00 . A A . 54 ILE HG13 1 1
1 877 1 1 54 ILE HG21 H -5.164 -10.948 2.886 1.00 . A A . 54 ILE HG21 1 1
1 878 1 1 54 ILE HG22 H -6.659 -11.246 3.752 1.00 . A A . 54 ILE HG22 1 1
1 879 1 1 54 ILE HG23 H -6.428 -9.718 2.857 1.00 . A A . 54 ILE HG23 1 1
1 880 1 1 54 ILE N N -4.000 -10.250 6.779 1.00 . A A . 54 ILE N 1 1
1 881 1 1 54 ILE O O -3.659 -12.574 4.154 1.00 . A A . 54 ILE O 1 1
1 882 1 1 55 SER C C -0.504 -12.701 4.830 1.00 . A A . 55 SER C 1 1
1 883 1 1 55 SER CA C -1.092 -11.520 4.097 1.00 . A A . 55 SER CA 1 1
1 884 1 1 55 SER CB C -0.009 -10.455 3.908 1.00 . A A . 55 SER CB 1 1
1 885 1 1 55 SER H H -2.108 -10.157 5.398 1.00 . A A . 55 SER H 1 1
1 886 1 1 55 SER HA H -1.397 -11.915 3.136 1.00 . A A . 55 SER HA 1 1
1 887 1 1 55 SER HB2 H 0.395 -10.162 4.878 1.00 . A A . 55 SER HB2 1 1
1 888 1 1 55 SER HB3 H 0.793 -10.871 3.299 1.00 . A A . 55 SER HB3 1 1
1 889 1 1 55 SER HG H -1.138 -8.878 3.865 1.00 . A A . 55 SER HG 1 1
1 890 1 1 55 SER N N -2.239 -10.965 4.804 1.00 . A A . 55 SER N 1 1
1 891 1 1 55 SER O O -0.064 -13.654 4.194 1.00 . A A . 55 SER O 1 1
1 892 1 1 55 SER OG O -0.533 -9.319 3.260 1.00 . A A . 55 SER OG 1 1
1 893 1 1 56 THR C C 1.876 -13.501 6.716 1.00 . A A . 56 THR C 1 1
1 894 1 1 56 THR CA C 0.358 -13.491 7.006 1.00 . A A . 56 THR CA 1 1
1 895 1 1 56 THR CB C -0.343 -14.856 6.973 1.00 . A A . 56 THR CB 1 1
1 896 1 1 56 THR CG2 C 0.396 -15.943 7.755 1.00 . A A . 56 THR CG2 1 1
1 897 1 1 56 THR H H -0.819 -11.793 6.595 1.00 . A A . 56 THR H 1 1
1 898 1 1 56 THR HA H 0.262 -13.115 8.025 1.00 . A A . 56 THR HA 1 1
1 899 1 1 56 THR HB H -0.474 -15.171 5.937 1.00 . A A . 56 THR HB 1 1
1 900 1 1 56 THR HG1 H -2.064 -13.929 7.205 1.00 . A A . 56 THR HG1 1 1
1 901 1 1 56 THR HG21 H -0.211 -16.848 7.780 1.00 . A A . 56 THR HG21 1 1
1 902 1 1 56 THR HG22 H 1.346 -16.172 7.271 1.00 . A A . 56 THR HG22 1 1
1 903 1 1 56 THR HG23 H 0.579 -15.606 8.775 1.00 . A A . 56 THR HG23 1 1
1 904 1 1 56 THR N N -0.395 -12.591 6.150 1.00 . A A . 56 THR N 1 1
1 905 1 1 56 THR O O 2.648 -13.857 7.602 1.00 . A A . 56 THR O 1 1
1 906 1 1 56 THR OG1 O -1.620 -14.707 7.566 1.00 . A A . 56 THR OG1 1 1
1 907 1 1 57 ASP C C 3.977 -11.868 4.244 1.00 . A A . 57 ASP C 1 1
1 908 1 1 57 ASP CA C 3.730 -13.095 5.127 1.00 . A A . 57 ASP CA 1 1
1 909 1 1 57 ASP CB C 3.979 -14.399 4.357 1.00 . A A . 57 ASP CB 1 1
1 910 1 1 57 ASP CG C 5.453 -14.615 4.023 1.00 . A A . 57 ASP CG 1 1
1 911 1 1 57 ASP H H 1.746 -12.749 4.794 1.00 . A A . 57 ASP H 1 1
1 912 1 1 57 ASP HA H 4.380 -13.066 6.002 1.00 . A A . 57 ASP HA 1 1
1 913 1 1 57 ASP HB2 H 3.635 -15.238 4.963 1.00 . A A . 57 ASP HB2 1 1
1 914 1 1 57 ASP HB3 H 3.402 -14.387 3.430 1.00 . A A . 57 ASP HB3 1 1
1 915 1 1 57 ASP N N 2.342 -13.063 5.540 1.00 . A A . 57 ASP N 1 1
1 916 1 1 57 ASP O O 3.148 -11.513 3.403 1.00 . A A . 57 ASP O 1 1
1 917 1 1 57 ASP OD1 O 6.222 -13.632 4.127 1.00 . A A . 57 ASP OD1 1 1
1 918 1 1 57 ASP OD2 O 5.787 -15.751 3.635 1.00 . A A . 57 ASP OD2 1 1
1 919 1 1 58 LEU C C 5.739 -10.465 2.152 1.00 . A A . 58 LEU C 1 1
1 920 1 1 58 LEU CA C 5.580 -10.092 3.624 1.00 . A A . 58 LEU CA 1 1
1 921 1 1 58 LEU CB C 6.907 -9.531 4.159 1.00 . A A . 58 LEU CB 1 1
1 922 1 1 58 LEU CD1 C 7.372 -9.730 6.640 1.00 . A A . 58 LEU CD1 1 1
1 923 1 1 58 LEU CD2 C 7.463 -7.500 5.537 1.00 . A A . 58 LEU CD2 1 1
1 924 1 1 58 LEU CG C 6.762 -8.861 5.536 1.00 . A A . 58 LEU CG 1 1
1 925 1 1 58 LEU H H 5.794 -11.737 4.985 1.00 . A A . 58 LEU H 1 1
1 926 1 1 58 LEU HA H 4.820 -9.317 3.672 1.00 . A A . 58 LEU HA 1 1
1 927 1 1 58 LEU HB2 H 7.651 -10.328 4.203 1.00 . A A . 58 LEU HB2 1 1
1 928 1 1 58 LEU HB3 H 7.266 -8.788 3.445 1.00 . A A . 58 LEU HB3 1 1
1 929 1 1 58 LEU HD11 H 8.438 -9.871 6.457 1.00 . A A . 58 LEU HD11 1 1
1 930 1 1 58 LEU HD12 H 7.241 -9.244 7.606 1.00 . A A . 58 LEU HD12 1 1
1 931 1 1 58 LEU HD13 H 6.883 -10.703 6.664 1.00 . A A . 58 LEU HD13 1 1
1 932 1 1 58 LEU HD21 H 7.014 -6.853 4.783 1.00 . A A . 58 LEU HD21 1 1
1 933 1 1 58 LEU HD22 H 7.354 -7.026 6.513 1.00 . A A . 58 LEU HD22 1 1
1 934 1 1 58 LEU HD23 H 8.524 -7.624 5.316 1.00 . A A . 58 LEU HD23 1 1
1 935 1 1 58 LEU HG H 5.706 -8.700 5.756 1.00 . A A . 58 LEU HG 1 1
1 936 1 1 58 LEU N N 5.127 -11.223 4.426 1.00 . A A . 58 LEU N 1 1
1 937 1 1 58 LEU O O 5.725 -9.592 1.295 1.00 . A A . 58 LEU O 1 1
1 938 1 1 59 GLN C C 4.659 -11.889 -0.238 1.00 . A A . 59 GLN C 1 1
1 939 1 1 59 GLN CA C 5.942 -12.270 0.487 1.00 . A A . 59 GLN CA 1 1
1 940 1 1 59 GLN CB C 6.128 -13.790 0.561 1.00 . A A . 59 GLN CB 1 1
1 941 1 1 59 GLN CD C 7.521 -15.093 -1.137 1.00 . A A . 59 GLN CD 1 1
1 942 1 1 59 GLN CG C 6.164 -14.467 -0.822 1.00 . A A . 59 GLN CG 1 1
1 943 1 1 59 GLN H H 5.823 -12.395 2.594 1.00 . A A . 59 GLN H 1 1
1 944 1 1 59 GLN HA H 6.792 -11.823 -0.030 1.00 . A A . 59 GLN HA 1 1
1 945 1 1 59 GLN HB2 H 7.049 -14.003 1.106 1.00 . A A . 59 GLN HB2 1 1
1 946 1 1 59 GLN HB3 H 5.301 -14.209 1.136 1.00 . A A . 59 GLN HB3 1 1
1 947 1 1 59 GLN HE21 H 8.026 -13.632 -2.477 1.00 . A A . 59 GLN HE21 1 1
1 948 1 1 59 GLN HE22 H 9.185 -14.931 -2.214 1.00 . A A . 59 GLN HE22 1 1
1 949 1 1 59 GLN HG2 H 5.414 -15.258 -0.841 1.00 . A A . 59 GLN HG2 1 1
1 950 1 1 59 GLN HG3 H 5.910 -13.753 -1.606 1.00 . A A . 59 GLN HG3 1 1
1 951 1 1 59 GLN N N 5.876 -11.745 1.836 1.00 . A A . 59 GLN N 1 1
1 952 1 1 59 GLN NE2 N 8.303 -14.485 -2.020 1.00 . A A . 59 GLN NE2 1 1
1 953 1 1 59 GLN O O 4.711 -11.291 -1.308 1.00 . A A . 59 GLN O 1 1
1 954 1 1 59 GLN OE1 O 7.874 -16.140 -0.611 1.00 . A A . 59 GLN OE1 1 1
1 955 1 1 60 LEU C C 2.019 -10.380 -0.306 1.00 . A A . 60 LEU C 1 1
1 956 1 1 60 LEU CA C 2.211 -11.886 -0.236 1.00 . A A . 60 LEU CA 1 1
1 957 1 1 60 LEU CB C 1.082 -12.534 0.587 1.00 . A A . 60 LEU CB 1 1
1 958 1 1 60 LEU CD1 C -0.344 -13.227 -1.398 1.00 . A A . 60 LEU CD1 1 1
1 959 1 1 60 LEU CD2 C 1.354 -14.825 -0.455 1.00 . A A . 60 LEU CD2 1 1
1 960 1 1 60 LEU CG C 0.376 -13.694 -0.128 1.00 . A A . 60 LEU CG 1 1
1 961 1 1 60 LEU H H 3.516 -12.623 1.272 1.00 . A A . 60 LEU H 1 1
1 962 1 1 60 LEU HA H 2.191 -12.232 -1.272 1.00 . A A . 60 LEU HA 1 1
1 963 1 1 60 LEU HB2 H 1.472 -12.896 1.540 1.00 . A A . 60 LEU HB2 1 1
1 964 1 1 60 LEU HB3 H 0.333 -11.780 0.827 1.00 . A A . 60 LEU HB3 1 1
1 965 1 1 60 LEU HD11 H -0.968 -14.033 -1.783 1.00 . A A . 60 LEU HD11 1 1
1 966 1 1 60 LEU HD12 H -0.976 -12.371 -1.166 1.00 . A A . 60 LEU HD12 1 1
1 967 1 1 60 LEU HD13 H 0.368 -12.941 -2.172 1.00 . A A . 60 LEU HD13 1 1
1 968 1 1 60 LEU HD21 H 2.118 -14.483 -1.152 1.00 . A A . 60 LEU HD21 1 1
1 969 1 1 60 LEU HD22 H 0.814 -15.658 -0.904 1.00 . A A . 60 LEU HD22 1 1
1 970 1 1 60 LEU HD23 H 1.834 -15.169 0.462 1.00 . A A . 60 LEU HD23 1 1
1 971 1 1 60 LEU HG H -0.379 -14.089 0.553 1.00 . A A . 60 LEU HG 1 1
1 972 1 1 60 LEU N N 3.504 -12.209 0.349 1.00 . A A . 60 LEU N 1 1
1 973 1 1 60 LEU O O 1.408 -9.892 -1.250 1.00 . A A . 60 LEU O 1 1
1 974 1 1 61 ILE C C 3.216 -7.626 -0.546 1.00 . A A . 61 ILE C 1 1
1 975 1 1 61 ILE CA C 2.390 -8.175 0.620 1.00 . A A . 61 ILE CA 1 1
1 976 1 1 61 ILE CB C 2.719 -7.545 1.995 1.00 . A A . 61 ILE CB 1 1
1 977 1 1 61 ILE CD1 C 1.376 -5.386 1.595 1.00 . A A . 61 ILE CD1 1 1
1 978 1 1 61 ILE CG1 C 1.556 -6.645 2.449 1.00 . A A . 61 ILE CG1 1 1
1 979 1 1 61 ILE CG2 C 4.039 -6.761 2.089 1.00 . A A . 61 ILE CG2 1 1
1 980 1 1 61 ILE H H 3.089 -10.083 1.387 1.00 . A A . 61 ILE H 1 1
1 981 1 1 61 ILE HA H 1.341 -7.974 0.397 1.00 . A A . 61 ILE HA 1 1
1 982 1 1 61 ILE HB H 2.787 -8.360 2.715 1.00 . A A . 61 ILE HB 1 1
1 983 1 1 61 ILE HD11 H 2.206 -4.698 1.752 1.00 . A A . 61 ILE HD11 1 1
1 984 1 1 61 ILE HD12 H 1.305 -5.643 0.540 1.00 . A A . 61 ILE HD12 1 1
1 985 1 1 61 ILE HD13 H 0.450 -4.893 1.883 1.00 . A A . 61 ILE HD13 1 1
1 986 1 1 61 ILE HG12 H 0.632 -7.219 2.411 1.00 . A A . 61 ILE HG12 1 1
1 987 1 1 61 ILE HG13 H 1.717 -6.344 3.485 1.00 . A A . 61 ILE HG13 1 1
1 988 1 1 61 ILE HG21 H 4.884 -7.417 1.901 1.00 . A A . 61 ILE HG21 1 1
1 989 1 1 61 ILE HG22 H 4.063 -5.943 1.370 1.00 . A A . 61 ILE HG22 1 1
1 990 1 1 61 ILE HG23 H 4.146 -6.350 3.092 1.00 . A A . 61 ILE HG23 1 1
1 991 1 1 61 ILE N N 2.537 -9.629 0.667 1.00 . A A . 61 ILE N 1 1
1 992 1 1 61 ILE O O 2.808 -6.698 -1.245 1.00 . A A . 61 ILE O 1 1
1 993 1 1 62 THR C C 4.708 -8.106 -3.184 1.00 . A A . 62 THR C 1 1
1 994 1 1 62 THR CA C 5.287 -7.758 -1.817 1.00 . A A . 62 THR CA 1 1
1 995 1 1 62 THR CB C 6.693 -8.328 -1.590 1.00 . A A . 62 THR CB 1 1
1 996 1 1 62 THR CG2 C 7.678 -7.914 -2.684 1.00 . A A . 62 THR CG2 1 1
1 997 1 1 62 THR H H 4.595 -9.066 -0.251 1.00 . A A . 62 THR H 1 1
1 998 1 1 62 THR HA H 5.351 -6.671 -1.760 1.00 . A A . 62 THR HA 1 1
1 999 1 1 62 THR HB H 6.649 -9.416 -1.536 1.00 . A A . 62 THR HB 1 1
1 1000 1 1 62 THR HG1 H 6.687 -8.209 0.345 1.00 . A A . 62 THR HG1 1 1
1 1001 1 1 62 THR HG21 H 7.691 -6.827 -2.776 1.00 . A A . 62 THR HG21 1 1
1 1002 1 1 62 THR HG22 H 8.677 -8.260 -2.418 1.00 . A A . 62 THR HG22 1 1
1 1003 1 1 62 THR HG23 H 7.392 -8.358 -3.637 1.00 . A A . 62 THR HG23 1 1
1 1004 1 1 62 THR N N 4.384 -8.222 -0.777 1.00 . A A . 62 THR N 1 1
1 1005 1 1 62 THR O O 4.748 -7.282 -4.096 1.00 . A A . 62 THR O 1 1
1 1006 1 1 62 THR OG1 O 7.195 -7.819 -0.375 1.00 . A A . 62 THR OG1 1 1
1 1007 1 1 63 GLU C C 2.327 -8.777 -4.871 1.00 . A A . 63 GLU C 1 1
1 1008 1 1 63 GLU CA C 3.528 -9.668 -4.616 1.00 . A A . 63 GLU CA 1 1
1 1009 1 1 63 GLU CB C 3.115 -11.149 -4.662 1.00 . A A . 63 GLU CB 1 1
1 1010 1 1 63 GLU CD C 1.629 -12.540 -6.311 1.00 . A A . 63 GLU CD 1 1
1 1011 1 1 63 GLU CG C 2.779 -11.539 -6.123 1.00 . A A . 63 GLU CG 1 1
1 1012 1 1 63 GLU H H 4.063 -9.933 -2.554 1.00 . A A . 63 GLU H 1 1
1 1013 1 1 63 GLU HA H 4.242 -9.458 -5.411 1.00 . A A . 63 GLU HA 1 1
1 1014 1 1 63 GLU HB2 H 3.940 -11.770 -4.310 1.00 . A A . 63 GLU HB2 1 1
1 1015 1 1 63 GLU HB3 H 2.270 -11.295 -3.986 1.00 . A A . 63 GLU HB3 1 1
1 1016 1 1 63 GLU HG2 H 2.507 -10.650 -6.686 1.00 . A A . 63 GLU HG2 1 1
1 1017 1 1 63 GLU HG3 H 3.685 -11.930 -6.590 1.00 . A A . 63 GLU HG3 1 1
1 1018 1 1 63 GLU N N 4.138 -9.303 -3.345 1.00 . A A . 63 GLU N 1 1
1 1019 1 1 63 GLU O O 2.148 -8.302 -5.989 1.00 . A A . 63 GLU O 1 1
1 1020 1 1 63 GLU OE1 O 0.887 -12.791 -5.336 1.00 . A A . 63 GLU OE1 1 1
1 1021 1 1 63 GLU OE2 O 1.426 -12.978 -7.470 1.00 . A A . 63 GLU OE2 1 1
1 1022 1 1 64 ALA C C 0.711 -6.352 -4.612 1.00 . A A . 64 ALA C 1 1
1 1023 1 1 64 ALA CA C 0.330 -7.704 -4.013 1.00 . A A . 64 ALA CA 1 1
1 1024 1 1 64 ALA CB C -0.385 -7.526 -2.677 1.00 . A A . 64 ALA CB 1 1
1 1025 1 1 64 ALA H H 1.758 -8.905 -2.928 1.00 . A A . 64 ALA H 1 1
1 1026 1 1 64 ALA HA H -0.342 -8.212 -4.706 1.00 . A A . 64 ALA HA 1 1
1 1027 1 1 64 ALA HB1 H 0.275 -7.024 -1.969 1.00 . A A . 64 ALA HB1 1 1
1 1028 1 1 64 ALA HB2 H -1.278 -6.922 -2.833 1.00 . A A . 64 ALA HB2 1 1
1 1029 1 1 64 ALA HB3 H -0.674 -8.501 -2.284 1.00 . A A . 64 ALA HB3 1 1
1 1030 1 1 64 ALA N N 1.522 -8.521 -3.841 1.00 . A A . 64 ALA N 1 1
1 1031 1 1 64 ALA O O 0.096 -5.888 -5.570 1.00 . A A . 64 ALA O 1 1
1 1032 1 1 65 LEU C C 2.796 -4.649 -6.009 1.00 . A A . 65 LEU C 1 1
1 1033 1 1 65 LEU CA C 2.256 -4.472 -4.594 1.00 . A A . 65 LEU CA 1 1
1 1034 1 1 65 LEU CB C 3.338 -3.915 -3.668 1.00 . A A . 65 LEU CB 1 1
1 1035 1 1 65 LEU CD1 C 3.909 -2.986 -1.437 1.00 . A A . 65 LEU CD1 1 1
1 1036 1 1 65 LEU CD2 C 2.026 -1.989 -2.662 1.00 . A A . 65 LEU CD2 1 1
1 1037 1 1 65 LEU CG C 2.759 -3.306 -2.386 1.00 . A A . 65 LEU CG 1 1
1 1038 1 1 65 LEU H H 2.281 -6.183 -3.326 1.00 . A A . 65 LEU H 1 1
1 1039 1 1 65 LEU HA H 1.421 -3.778 -4.648 1.00 . A A . 65 LEU HA 1 1
1 1040 1 1 65 LEU HB2 H 4.037 -4.714 -3.416 1.00 . A A . 65 LEU HB2 1 1
1 1041 1 1 65 LEU HB3 H 3.889 -3.144 -4.194 1.00 . A A . 65 LEU HB3 1 1
1 1042 1 1 65 LEU HD11 H 3.503 -2.665 -0.480 1.00 . A A . 65 LEU HD11 1 1
1 1043 1 1 65 LEU HD12 H 4.514 -3.878 -1.273 1.00 . A A . 65 LEU HD12 1 1
1 1044 1 1 65 LEU HD13 H 4.530 -2.191 -1.861 1.00 . A A . 65 LEU HD13 1 1
1 1045 1 1 65 LEU HD21 H 1.196 -2.137 -3.350 1.00 . A A . 65 LEU HD21 1 1
1 1046 1 1 65 LEU HD22 H 1.622 -1.598 -1.730 1.00 . A A . 65 LEU HD22 1 1
1 1047 1 1 65 LEU HD23 H 2.724 -1.263 -3.081 1.00 . A A . 65 LEU HD23 1 1
1 1048 1 1 65 LEU HG H 2.082 -4.015 -1.909 1.00 . A A . 65 LEU HG 1 1
1 1049 1 1 65 LEU N N 1.763 -5.732 -4.072 1.00 . A A . 65 LEU N 1 1
1 1050 1 1 65 LEU O O 2.583 -3.789 -6.863 1.00 . A A . 65 LEU O 1 1
1 1051 1 1 66 LYS C C 2.863 -6.109 -8.649 1.00 . A A . 66 LYS C 1 1
1 1052 1 1 66 LYS CA C 4.001 -5.998 -7.632 1.00 . A A . 66 LYS CA 1 1
1 1053 1 1 66 LYS CB C 4.930 -7.218 -7.636 1.00 . A A . 66 LYS CB 1 1
1 1054 1 1 66 LYS CD C 6.810 -8.334 -8.928 1.00 . A A . 66 LYS CD 1 1
1 1055 1 1 66 LYS CE C 7.603 -8.216 -10.233 1.00 . A A . 66 LYS CE 1 1
1 1056 1 1 66 LYS CG C 5.828 -7.163 -8.877 1.00 . A A . 66 LYS CG 1 1
1 1057 1 1 66 LYS H H 3.592 -6.458 -5.568 1.00 . A A . 66 LYS H 1 1
1 1058 1 1 66 LYS HA H 4.584 -5.131 -7.927 1.00 . A A . 66 LYS HA 1 1
1 1059 1 1 66 LYS HB2 H 5.562 -7.194 -6.747 1.00 . A A . 66 LYS HB2 1 1
1 1060 1 1 66 LYS HB3 H 4.342 -8.137 -7.633 1.00 . A A . 66 LYS HB3 1 1
1 1061 1 1 66 LYS HD2 H 7.483 -8.287 -8.070 1.00 . A A . 66 LYS HD2 1 1
1 1062 1 1 66 LYS HD3 H 6.254 -9.273 -8.909 1.00 . A A . 66 LYS HD3 1 1
1 1063 1 1 66 LYS HE2 H 6.898 -8.206 -11.068 1.00 . A A . 66 LYS HE2 1 1
1 1064 1 1 66 LYS HE3 H 8.141 -7.265 -10.232 1.00 . A A . 66 LYS HE3 1 1
1 1065 1 1 66 LYS HG2 H 5.212 -7.187 -9.775 1.00 . A A . 66 LYS HG2 1 1
1 1066 1 1 66 LYS HG3 H 6.396 -6.232 -8.866 1.00 . A A . 66 LYS HG3 1 1
1 1067 1 1 66 LYS HZ1 H 9.244 -9.320 -9.665 1.00 . A A . 66 LYS HZ1 1 1
1 1068 1 1 66 LYS HZ2 H 9.042 -9.226 -11.294 1.00 . A A . 66 LYS HZ2 1 1
1 1069 1 1 66 LYS HZ3 H 8.071 -10.212 -10.405 1.00 . A A . 66 LYS HZ3 1 1
1 1070 1 1 66 LYS N N 3.487 -5.752 -6.289 1.00 . A A . 66 LYS N 1 1
1 1071 1 1 66 LYS NZ N 8.560 -9.328 -10.410 1.00 . A A . 66 LYS NZ 1 1
1 1072 1 1 66 LYS O O 3.049 -5.763 -9.811 1.00 . A A . 66 LYS O 1 1
1 1073 1 1 67 LYS C C -0.484 -5.517 -8.859 1.00 . A A . 67 LYS C 1 1
1 1074 1 1 67 LYS CA C 0.503 -6.675 -9.076 1.00 . A A . 67 LYS CA 1 1
1 1075 1 1 67 LYS CB C -0.161 -8.044 -8.810 1.00 . A A . 67 LYS CB 1 1
1 1076 1 1 67 LYS CD C -0.127 -10.540 -9.143 1.00 . A A . 67 LYS CD 1 1
1 1077 1 1 67 LYS CE C 0.396 -11.676 -10.033 1.00 . A A . 67 LYS CE 1 1
1 1078 1 1 67 LYS CG C 0.582 -9.215 -9.468 1.00 . A A . 67 LYS CG 1 1
1 1079 1 1 67 LYS H H 1.604 -6.853 -7.256 1.00 . A A . 67 LYS H 1 1
1 1080 1 1 67 LYS HA H 0.802 -6.629 -10.122 1.00 . A A . 67 LYS HA 1 1
1 1081 1 1 67 LYS HB2 H -0.224 -8.212 -7.733 1.00 . A A . 67 LYS HB2 1 1
1 1082 1 1 67 LYS HB3 H -1.173 -8.044 -9.214 1.00 . A A . 67 LYS HB3 1 1
1 1083 1 1 67 LYS HD2 H 0.044 -10.783 -8.093 1.00 . A A . 67 LYS HD2 1 1
1 1084 1 1 67 LYS HD3 H -1.199 -10.429 -9.308 1.00 . A A . 67 LYS HD3 1 1
1 1085 1 1 67 LYS HE2 H 0.201 -11.430 -11.078 1.00 . A A . 67 LYS HE2 1 1
1 1086 1 1 67 LYS HE3 H 1.474 -11.764 -9.880 1.00 . A A . 67 LYS HE3 1 1
1 1087 1 1 67 LYS HG2 H 0.584 -9.066 -10.549 1.00 . A A . 67 LYS HG2 1 1
1 1088 1 1 67 LYS HG3 H 1.613 -9.255 -9.114 1.00 . A A . 67 LYS HG3 1 1
1 1089 1 1 67 LYS HZ1 H -1.233 -12.974 -9.901 1.00 . A A . 67 LYS HZ1 1 1
1 1090 1 1 67 LYS HZ2 H 0.161 -13.705 -10.285 1.00 . A A . 67 LYS HZ2 1 1
1 1091 1 1 67 LYS HZ3 H -0.030 -13.201 -8.738 1.00 . A A . 67 LYS HZ3 1 1
1 1092 1 1 67 LYS N N 1.681 -6.556 -8.223 1.00 . A A . 67 LYS N 1 1
1 1093 1 1 67 LYS NZ N -0.233 -12.976 -9.711 1.00 . A A . 67 LYS NZ 1 1
1 1094 1 1 67 LYS O O -1.654 -5.673 -9.194 1.00 . A A . 67 LYS O 1 1
1 1095 1 1 68 SER C C -1.999 -2.914 -8.970 1.00 . A A . 68 SER C 1 1
1 1096 1 1 68 SER CA C -0.986 -3.325 -7.892 1.00 . A A . 68 SER CA 1 1
1 1097 1 1 68 SER CB C -0.230 -2.086 -7.429 1.00 . A A . 68 SER CB 1 1
1 1098 1 1 68 SER H H 0.904 -4.242 -8.056 1.00 . A A . 68 SER H 1 1
1 1099 1 1 68 SER HA H -1.526 -3.724 -7.038 1.00 . A A . 68 SER HA 1 1
1 1100 1 1 68 SER HB2 H 0.554 -1.842 -8.144 1.00 . A A . 68 SER HB2 1 1
1 1101 1 1 68 SER HB3 H -0.941 -1.272 -7.362 1.00 . A A . 68 SER HB3 1 1
1 1102 1 1 68 SER HG H 1.216 -2.597 -6.281 1.00 . A A . 68 SER HG 1 1
1 1103 1 1 68 SER N N -0.060 -4.367 -8.319 1.00 . A A . 68 SER N 1 1
1 1104 1 1 68 SER O O -1.678 -2.846 -10.153 1.00 . A A . 68 SER O 1 1
1 1105 1 1 68 SER OG O 0.332 -2.245 -6.152 1.00 . A A . 68 SER OG 1 1
1 1106 1 1 69 THR C C -4.372 -0.865 -9.771 1.00 . A A . 69 THR C 1 1
1 1107 1 1 69 THR CA C -4.374 -2.344 -9.381 1.00 . A A . 69 THR CA 1 1
1 1108 1 1 69 THR CB C -5.669 -2.867 -8.709 1.00 . A A . 69 THR CB 1 1
1 1109 1 1 69 THR CG2 C -5.978 -2.333 -7.299 1.00 . A A . 69 THR CG2 1 1
1 1110 1 1 69 THR H H -3.402 -2.702 -7.540 1.00 . A A . 69 THR H 1 1
1 1111 1 1 69 THR HA H -4.246 -2.911 -10.305 1.00 . A A . 69 THR HA 1 1
1 1112 1 1 69 THR HB H -5.569 -3.949 -8.633 1.00 . A A . 69 THR HB 1 1
1 1113 1 1 69 THR HG1 H -7.575 -2.945 -9.086 1.00 . A A . 69 THR HG1 1 1
1 1114 1 1 69 THR HG21 H -6.372 -1.322 -7.362 1.00 . A A . 69 THR HG21 1 1
1 1115 1 1 69 THR HG22 H -6.744 -2.958 -6.827 1.00 . A A . 69 THR HG22 1 1
1 1116 1 1 69 THR HG23 H -5.113 -2.348 -6.640 1.00 . A A . 69 THR HG23 1 1
1 1117 1 1 69 THR N N -3.226 -2.614 -8.527 1.00 . A A . 69 THR N 1 1
1 1118 1 1 69 THR O O -4.143 -0.530 -10.931 1.00 . A A . 69 THR O 1 1
1 1119 1 1 69 THR OG1 O -6.785 -2.606 -9.528 1.00 . A A . 69 THR OG1 1 1
1 1120 1 1 70 ARG C C -3.295 2.128 -8.386 1.00 . A A . 70 ARG C 1 1
1 1121 1 1 70 ARG CA C -4.482 1.484 -9.066 1.00 . A A . 70 ARG CA 1 1
1 1122 1 1 70 ARG CB C -5.781 2.166 -8.663 1.00 . A A . 70 ARG CB 1 1
1 1123 1 1 70 ARG CD C -8.071 2.552 -9.541 1.00 . A A . 70 ARG CD 1 1
1 1124 1 1 70 ARG CG C -6.854 1.649 -9.608 1.00 . A A . 70 ARG CG 1 1
1 1125 1 1 70 ARG CZ C -9.398 2.925 -11.645 1.00 . A A . 70 ARG CZ 1 1
1 1126 1 1 70 ARG H H -4.794 -0.255 -7.875 1.00 . A A . 70 ARG H 1 1
1 1127 1 1 70 ARG HA H -4.330 1.649 -10.133 1.00 . A A . 70 ARG HA 1 1
1 1128 1 1 70 ARG HB2 H -6.029 1.943 -7.625 1.00 . A A . 70 ARG HB2 1 1
1 1129 1 1 70 ARG HB3 H -5.683 3.245 -8.785 1.00 . A A . 70 ARG HB3 1 1
1 1130 1 1 70 ARG HD2 H -8.521 2.442 -8.556 1.00 . A A . 70 ARG HD2 1 1
1 1131 1 1 70 ARG HD3 H -7.760 3.583 -9.645 1.00 . A A . 70 ARG HD3 1 1
1 1132 1 1 70 ARG HE H -9.252 1.192 -10.593 1.00 . A A . 70 ARG HE 1 1
1 1133 1 1 70 ARG HG2 H -6.473 1.659 -10.630 1.00 . A A . 70 ARG HG2 1 1
1 1134 1 1 70 ARG HG3 H -7.128 0.627 -9.341 1.00 . A A . 70 ARG HG3 1 1
1 1135 1 1 70 ARG HH11 H -8.725 4.682 -10.873 1.00 . A A . 70 ARG HH11 1 1
1 1136 1 1 70 ARG HH12 H -9.468 4.828 -12.423 1.00 . A A . 70 ARG HH12 1 1
1 1137 1 1 70 ARG HH21 H -10.211 1.357 -12.666 1.00 . A A . 70 ARG HH21 1 1
1 1138 1 1 70 ARG HH22 H -10.364 2.883 -13.456 1.00 . A A . 70 ARG HH22 1 1
1 1139 1 1 70 ARG N N -4.572 0.046 -8.812 1.00 . A A . 70 ARG N 1 1
1 1140 1 1 70 ARG NE N -8.993 2.169 -10.618 1.00 . A A . 70 ARG NE 1 1
1 1141 1 1 70 ARG NH1 N -9.167 4.238 -11.663 1.00 . A A . 70 ARG NH1 1 1
1 1142 1 1 70 ARG NH2 N -10.038 2.352 -12.664 1.00 . A A . 70 ARG NH2 1 1
1 1143 1 1 70 ARG O O -3.241 3.351 -8.261 1.00 . A A . 70 ARG O 1 1
1 1144 1 1 71 LEU C C -0.003 1.183 -8.435 1.00 . A A . 71 LEU C 1 1
1 1145 1 1 71 LEU CA C -1.058 1.827 -7.543 1.00 . A A . 71 LEU CA 1 1
1 1146 1 1 71 LEU CB C -0.838 1.592 -6.040 1.00 . A A . 71 LEU CB 1 1
1 1147 1 1 71 LEU CD1 C -1.545 1.236 -3.683 1.00 . A A . 71 LEU CD1 1 1
1 1148 1 1 71 LEU CD2 C -3.117 2.433 -5.181 1.00 . A A . 71 LEU CD2 1 1
1 1149 1 1 71 LEU CG C -2.052 1.333 -5.126 1.00 . A A . 71 LEU CG 1 1
1 1150 1 1 71 LEU H H -2.344 0.334 -8.139 1.00 . A A . 71 LEU H 1 1
1 1151 1 1 71 LEU HA H -1.033 2.895 -7.735 1.00 . A A . 71 LEU HA 1 1
1 1152 1 1 71 LEU HB2 H -0.144 0.767 -5.901 1.00 . A A . 71 LEU HB2 1 1
1 1153 1 1 71 LEU HB3 H -0.359 2.491 -5.687 1.00 . A A . 71 LEU HB3 1 1
1 1154 1 1 71 LEU HD11 H -2.388 1.124 -3.002 1.00 . A A . 71 LEU HD11 1 1
1 1155 1 1 71 LEU HD12 H -0.884 0.375 -3.581 1.00 . A A . 71 LEU HD12 1 1
1 1156 1 1 71 LEU HD13 H -1.002 2.142 -3.413 1.00 . A A . 71 LEU HD13 1 1
1 1157 1 1 71 LEU HD21 H -3.309 2.846 -4.190 1.00 . A A . 71 LEU HD21 1 1
1 1158 1 1 71 LEU HD22 H -2.785 3.234 -5.830 1.00 . A A . 71 LEU HD22 1 1
1 1159 1 1 71 LEU HD23 H -4.049 2.026 -5.573 1.00 . A A . 71 LEU HD23 1 1
1 1160 1 1 71 LEU HG H -2.512 0.380 -5.396 1.00 . A A . 71 LEU HG 1 1
1 1161 1 1 71 LEU N N -2.329 1.321 -7.966 1.00 . A A . 71 LEU N 1 1
1 1162 1 1 71 LEU O O -0.291 0.216 -9.136 1.00 . A A . 71 LEU O 1 1
1 1163 1 1 72 GLN C C 3.505 1.142 -8.166 1.00 . A A . 72 GLN C 1 1
1 1164 1 1 72 GLN CA C 2.347 1.158 -9.142 1.00 . A A . 72 GLN CA 1 1
1 1165 1 1 72 GLN CB C 2.689 2.036 -10.350 1.00 . A A . 72 GLN CB 1 1
1 1166 1 1 72 GLN CD C 2.241 2.521 -12.782 1.00 . A A . 72 GLN CD 1 1
1 1167 1 1 72 GLN CG C 1.840 1.681 -11.571 1.00 . A A . 72 GLN CG 1 1
1 1168 1 1 72 GLN H H 1.390 2.515 -7.841 1.00 . A A . 72 GLN H 1 1
1 1169 1 1 72 GLN HA H 2.136 0.140 -9.474 1.00 . A A . 72 GLN HA 1 1
1 1170 1 1 72 GLN HB2 H 2.538 3.085 -10.092 1.00 . A A . 72 GLN HB2 1 1
1 1171 1 1 72 GLN HB3 H 3.739 1.889 -10.610 1.00 . A A . 72 GLN HB3 1 1
1 1172 1 1 72 GLN HE21 H 1.447 1.166 -14.082 1.00 . A A . 72 GLN HE21 1 1
1 1173 1 1 72 GLN HE22 H 2.200 2.587 -14.787 1.00 . A A . 72 GLN HE22 1 1
1 1174 1 1 72 GLN HG2 H 1.988 0.626 -11.805 1.00 . A A . 72 GLN HG2 1 1
1 1175 1 1 72 GLN HG3 H 0.786 1.848 -11.349 1.00 . A A . 72 GLN HG3 1 1
1 1176 1 1 72 GLN N N 1.217 1.703 -8.417 1.00 . A A . 72 GLN N 1 1
1 1177 1 1 72 GLN NE2 N 1.935 2.042 -13.982 1.00 . A A . 72 GLN NE2 1 1
1 1178 1 1 72 GLN O O 3.867 2.184 -7.627 1.00 . A A . 72 GLN O 1 1
1 1179 1 1 72 GLN OE1 O 2.834 3.590 -12.654 1.00 . A A . 72 GLN OE1 1 1
1 1180 1 1 73 VAL C C 6.461 0.053 -7.902 1.00 . A A . 73 VAL C 1 1
1 1181 1 1 73 VAL CA C 5.220 -0.168 -7.048 1.00 . A A . 73 VAL CA 1 1
1 1182 1 1 73 VAL CB C 5.190 -1.543 -6.354 1.00 . A A . 73 VAL CB 1 1
1 1183 1 1 73 VAL CG1 C 5.563 -2.708 -7.274 1.00 . A A . 73 VAL CG1 1 1
1 1184 1 1 73 VAL CG2 C 6.119 -1.575 -5.138 1.00 . A A . 73 VAL CG2 1 1
1 1185 1 1 73 VAL H H 3.761 -0.844 -8.415 1.00 . A A . 73 VAL H 1 1
1 1186 1 1 73 VAL HA H 5.170 0.595 -6.279 1.00 . A A . 73 VAL HA 1 1
1 1187 1 1 73 VAL HB H 4.174 -1.708 -5.993 1.00 . A A . 73 VAL HB 1 1
1 1188 1 1 73 VAL HG11 H 6.586 -2.601 -7.635 1.00 . A A . 73 VAL HG11 1 1
1 1189 1 1 73 VAL HG12 H 5.501 -3.634 -6.707 1.00 . A A . 73 VAL HG12 1 1
1 1190 1 1 73 VAL HG13 H 4.880 -2.751 -8.121 1.00 . A A . 73 VAL HG13 1 1
1 1191 1 1 73 VAL HG21 H 5.742 -0.906 -4.366 1.00 . A A . 73 VAL HG21 1 1
1 1192 1 1 73 VAL HG22 H 6.163 -2.582 -4.724 1.00 . A A . 73 VAL HG22 1 1
1 1193 1 1 73 VAL HG23 H 7.119 -1.263 -5.431 1.00 . A A . 73 VAL HG23 1 1
1 1194 1 1 73 VAL N N 4.082 -0.029 -7.930 1.00 . A A . 73 VAL N 1 1
1 1195 1 1 73 VAL O O 6.511 -0.356 -9.061 1.00 . A A . 73 VAL O 1 1
1 1196 1 1 74 SER C C 9.404 -0.503 -8.024 1.00 . A A . 74 SER C 1 1
1 1197 1 1 74 SER CA C 8.747 0.868 -7.961 1.00 . A A . 74 SER CA 1 1
1 1198 1 1 74 SER CB C 9.596 1.878 -7.185 1.00 . A A . 74 SER CB 1 1
1 1199 1 1 74 SER H H 7.326 1.062 -6.395 1.00 . A A . 74 SER H 1 1
1 1200 1 1 74 SER HA H 8.621 1.215 -8.979 1.00 . A A . 74 SER HA 1 1
1 1201 1 1 74 SER HB2 H 9.063 2.829 -7.137 1.00 . A A . 74 SER HB2 1 1
1 1202 1 1 74 SER HB3 H 9.772 1.513 -6.173 1.00 . A A . 74 SER HB3 1 1
1 1203 1 1 74 SER HG H 11.303 2.798 -7.407 1.00 . A A . 74 SER HG 1 1
1 1204 1 1 74 SER N N 7.445 0.748 -7.343 1.00 . A A . 74 SER N 1 1
1 1205 1 1 74 SER O O 9.041 -1.418 -7.287 1.00 . A A . 74 SER O 1 1
1 1206 1 1 74 SER OG O 10.833 2.077 -7.838 1.00 . A A . 74 SER OG 1 1
1 1207 1 1 75 GLU C C 11.966 -2.078 -7.655 1.00 . A A . 75 GLU C 1 1
1 1208 1 1 75 GLU CA C 11.252 -1.803 -8.980 1.00 . A A . 75 GLU CA 1 1
1 1209 1 1 75 GLU CB C 12.251 -1.601 -10.125 1.00 . A A . 75 GLU CB 1 1
1 1210 1 1 75 GLU CD C 12.389 -0.929 -12.558 1.00 . A A . 75 GLU CD 1 1
1 1211 1 1 75 GLU CG C 11.525 -1.575 -11.477 1.00 . A A . 75 GLU CG 1 1
1 1212 1 1 75 GLU H H 10.702 0.200 -9.399 1.00 . A A . 75 GLU H 1 1
1 1213 1 1 75 GLU HA H 10.620 -2.662 -9.208 1.00 . A A . 75 GLU HA 1 1
1 1214 1 1 75 GLU HB2 H 12.778 -0.658 -9.967 1.00 . A A . 75 GLU HB2 1 1
1 1215 1 1 75 GLU HB3 H 12.980 -2.412 -10.129 1.00 . A A . 75 GLU HB3 1 1
1 1216 1 1 75 GLU HG2 H 11.265 -2.596 -11.763 1.00 . A A . 75 GLU HG2 1 1
1 1217 1 1 75 GLU HG3 H 10.598 -1.006 -11.394 1.00 . A A . 75 GLU HG3 1 1
1 1218 1 1 75 GLU N N 10.423 -0.616 -8.869 1.00 . A A . 75 GLU N 1 1
1 1219 1 1 75 GLU O O 12.343 -3.216 -7.390 1.00 . A A . 75 GLU O 1 1
1 1220 1 1 75 GLU OE1 O 12.352 0.320 -12.633 1.00 . A A . 75 GLU OE1 1 1
1 1221 1 1 75 GLU OE2 O 13.064 -1.687 -13.288 1.00 . A A . 75 GLU OE2 1 1
1 1222 1 1 76 ASP C C 11.855 -1.962 -4.531 1.00 . A A . 76 ASP C 1 1
1 1223 1 1 76 ASP CA C 12.783 -1.241 -5.511 1.00 . A A . 76 ASP CA 1 1
1 1224 1 1 76 ASP CB C 13.200 0.120 -4.941 1.00 . A A . 76 ASP CB 1 1
1 1225 1 1 76 ASP CG C 14.258 -0.039 -3.847 1.00 . A A . 76 ASP CG 1 1
1 1226 1 1 76 ASP H H 11.761 -0.143 -7.021 1.00 . A A . 76 ASP H 1 1
1 1227 1 1 76 ASP HA H 13.679 -1.849 -5.653 1.00 . A A . 76 ASP HA 1 1
1 1228 1 1 76 ASP HB2 H 13.621 0.731 -5.741 1.00 . A A . 76 ASP HB2 1 1
1 1229 1 1 76 ASP HB3 H 12.321 0.634 -4.545 1.00 . A A . 76 ASP HB3 1 1
1 1230 1 1 76 ASP N N 12.133 -1.058 -6.803 1.00 . A A . 76 ASP N 1 1
1 1231 1 1 76 ASP O O 12.300 -2.476 -3.508 1.00 . A A . 76 ASP O 1 1
1 1232 1 1 76 ASP OD1 O 15.275 -0.710 -4.128 1.00 . A A . 76 ASP OD1 1 1
1 1233 1 1 76 ASP OD2 O 14.061 0.540 -2.756 1.00 . A A . 76 ASP OD2 1 1
1 1234 1 1 77 GLY C C 9.572 -1.917 -2.529 1.00 . A A . 77 GLY C 1 1
1 1235 1 1 77 GLY CA C 9.567 -2.573 -3.901 1.00 . A A . 77 GLY CA 1 1
1 1236 1 1 77 GLY H H 10.210 -1.562 -5.673 1.00 . A A . 77 GLY H 1 1
1 1237 1 1 77 GLY HA2 H 8.560 -2.474 -4.306 1.00 . A A . 77 GLY HA2 1 1
1 1238 1 1 77 GLY HA3 H 9.791 -3.632 -3.780 1.00 . A A . 77 GLY HA3 1 1
1 1239 1 1 77 GLY N N 10.541 -1.961 -4.799 1.00 . A A . 77 GLY N 1 1
1 1240 1 1 77 GLY O O 9.198 -2.549 -1.548 1.00 . A A . 77 GLY O 1 1
1 1241 1 1 78 LYS C C 9.245 1.522 -1.532 1.00 . A A . 78 LYS C 1 1
1 1242 1 1 78 LYS CA C 9.910 0.182 -1.260 1.00 . A A . 78 LYS CA 1 1
1 1243 1 1 78 LYS CB C 11.330 0.365 -0.729 1.00 . A A . 78 LYS CB 1 1
1 1244 1 1 78 LYS CD C 13.247 -1.003 0.121 1.00 . A A . 78 LYS CD 1 1
1 1245 1 1 78 LYS CE C 13.569 -2.156 1.067 1.00 . A A . 78 LYS CE 1 1
1 1246 1 1 78 LYS CG C 11.731 -0.866 0.080 1.00 . A A . 78 LYS CG 1 1
1 1247 1 1 78 LYS H H 10.344 -0.225 -3.297 1.00 . A A . 78 LYS H 1 1
1 1248 1 1 78 LYS HA H 9.327 -0.323 -0.492 1.00 . A A . 78 LYS HA 1 1
1 1249 1 1 78 LYS HB2 H 12.000 0.511 -1.571 1.00 . A A . 78 LYS HB2 1 1
1 1250 1 1 78 LYS HB3 H 11.393 1.238 -0.078 1.00 . A A . 78 LYS HB3 1 1
1 1251 1 1 78 LYS HD2 H 13.604 -1.229 -0.886 1.00 . A A . 78 LYS HD2 1 1
1 1252 1 1 78 LYS HD3 H 13.702 -0.078 0.476 1.00 . A A . 78 LYS HD3 1 1
1 1253 1 1 78 LYS HE2 H 13.385 -1.829 2.094 1.00 . A A . 78 LYS HE2 1 1
1 1254 1 1 78 LYS HE3 H 12.894 -2.985 0.844 1.00 . A A . 78 LYS HE3 1 1
1 1255 1 1 78 LYS HG2 H 11.334 -0.773 1.093 1.00 . A A . 78 LYS HG2 1 1
1 1256 1 1 78 LYS HG3 H 11.327 -1.769 -0.373 1.00 . A A . 78 LYS HG3 1 1
1 1257 1 1 78 LYS HZ1 H 15.593 -1.823 1.078 1.00 . A A . 78 LYS HZ1 1 1
1 1258 1 1 78 LYS HZ2 H 15.169 -3.346 1.556 1.00 . A A . 78 LYS HZ2 1 1
1 1259 1 1 78 LYS HZ3 H 15.107 -2.926 -0.040 1.00 . A A . 78 LYS HZ3 1 1
1 1260 1 1 78 LYS N N 9.945 -0.636 -2.466 1.00 . A A . 78 LYS N 1 1
1 1261 1 1 78 LYS NZ N 14.967 -2.598 0.907 1.00 . A A . 78 LYS NZ 1 1
1 1262 1 1 78 LYS O O 9.232 2.384 -0.660 1.00 . A A . 78 LYS O 1 1
1 1263 1 1 79 MET C C 6.552 2.236 -3.747 1.00 . A A . 79 MET C 1 1
1 1264 1 1 79 MET CA C 7.658 2.749 -2.869 1.00 . A A . 79 MET CA 1 1
1 1265 1 1 79 MET CB C 8.238 4.013 -3.529 1.00 . A A . 79 MET CB 1 1
1 1266 1 1 79 MET CE C 12.143 3.899 -2.194 1.00 . A A . 79 MET CE 1 1
1 1267 1 1 79 MET CG C 9.556 4.520 -2.944 1.00 . A A . 79 MET CG 1 1
1 1268 1 1 79 MET H H 8.658 0.982 -3.421 1.00 . A A . 79 MET H 1 1
1 1269 1 1 79 MET HA H 7.206 2.953 -1.898 1.00 . A A . 79 MET HA 1 1
1 1270 1 1 79 MET HB2 H 8.394 3.826 -4.593 1.00 . A A . 79 MET HB2 1 1
1 1271 1 1 79 MET HB3 H 7.494 4.803 -3.450 1.00 . A A . 79 MET HB3 1 1
1 1272 1 1 79 MET HE1 H 13.143 3.565 -2.473 1.00 . A A . 79 MET HE1 1 1
1 1273 1 1 79 MET HE2 H 12.169 4.952 -1.920 1.00 . A A . 79 MET HE2 1 1
1 1274 1 1 79 MET HE3 H 11.793 3.313 -1.344 1.00 . A A . 79 MET HE3 1 1
1 1275 1 1 79 MET HG2 H 9.656 5.575 -3.199 1.00 . A A . 79 MET HG2 1 1
1 1276 1 1 79 MET HG3 H 9.522 4.446 -1.859 1.00 . A A . 79 MET HG3 1 1
1 1277 1 1 79 MET N N 8.637 1.695 -2.704 1.00 . A A . 79 MET N 1 1
1 1278 1 1 79 MET O O 6.768 1.345 -4.563 1.00 . A A . 79 MET O 1 1
1 1279 1 1 79 MET SD S 11.017 3.660 -3.590 1.00 . A A . 79 MET SD 1 1
1 1280 1 1 80 VAL C C 3.599 4.009 -4.631 1.00 . A A . 80 VAL C 1 1
1 1281 1 1 80 VAL CA C 4.281 2.653 -4.514 1.00 . A A . 80 VAL CA 1 1
1 1282 1 1 80 VAL CB C 3.405 1.506 -3.974 1.00 . A A . 80 VAL CB 1 1
1 1283 1 1 80 VAL CG1 C 3.084 1.646 -2.484 1.00 . A A . 80 VAL CG1 1 1
1 1284 1 1 80 VAL CG2 C 2.083 1.383 -4.717 1.00 . A A . 80 VAL CG2 1 1
1 1285 1 1 80 VAL H H 5.254 3.588 -2.938 1.00 . A A . 80 VAL H 1 1
1 1286 1 1 80 VAL HA H 4.670 2.388 -5.489 1.00 . A A . 80 VAL HA 1 1
1 1287 1 1 80 VAL HB H 3.951 0.574 -4.111 1.00 . A A . 80 VAL HB 1 1
1 1288 1 1 80 VAL HG11 H 2.403 0.858 -2.168 1.00 . A A . 80 VAL HG11 1 1
1 1289 1 1 80 VAL HG12 H 3.995 1.571 -1.890 1.00 . A A . 80 VAL HG12 1 1
1 1290 1 1 80 VAL HG13 H 2.603 2.603 -2.312 1.00 . A A . 80 VAL HG13 1 1
1 1291 1 1 80 VAL HG21 H 2.263 1.287 -5.783 1.00 . A A . 80 VAL HG21 1 1
1 1292 1 1 80 VAL HG22 H 1.556 0.495 -4.370 1.00 . A A . 80 VAL HG22 1 1
1 1293 1 1 80 VAL HG23 H 1.475 2.263 -4.515 1.00 . A A . 80 VAL HG23 1 1
1 1294 1 1 80 VAL N N 5.390 2.854 -3.621 1.00 . A A . 80 VAL N 1 1
1 1295 1 1 80 VAL O O 3.626 4.782 -3.676 1.00 . A A . 80 VAL O 1 1
1 1296 1 1 81 ARG C C 0.879 5.227 -6.458 1.00 . A A . 81 ARG C 1 1
1 1297 1 1 81 ARG CA C 2.259 5.561 -5.946 1.00 . A A . 81 ARG CA 1 1
1 1298 1 1 81 ARG CB C 2.962 6.599 -6.834 1.00 . A A . 81 ARG CB 1 1
1 1299 1 1 81 ARG CD C 4.084 5.338 -8.722 1.00 . A A . 81 ARG CD 1 1
1 1300 1 1 81 ARG CG C 3.002 6.351 -8.349 1.00 . A A . 81 ARG CG 1 1
1 1301 1 1 81 ARG CZ C 5.707 5.497 -10.622 1.00 . A A . 81 ARG CZ 1 1
1 1302 1 1 81 ARG H H 3.014 3.625 -6.533 1.00 . A A . 81 ARG H 1 1
1 1303 1 1 81 ARG HA H 2.140 6.018 -4.959 1.00 . A A . 81 ARG HA 1 1
1 1304 1 1 81 ARG HB2 H 2.435 7.543 -6.684 1.00 . A A . 81 ARG HB2 1 1
1 1305 1 1 81 ARG HB3 H 3.987 6.725 -6.487 1.00 . A A . 81 ARG HB3 1 1
1 1306 1 1 81 ARG HD2 H 4.949 5.523 -8.089 1.00 . A A . 81 ARG HD2 1 1
1 1307 1 1 81 ARG HD3 H 3.712 4.336 -8.530 1.00 . A A . 81 ARG HD3 1 1
1 1308 1 1 81 ARG HE H 3.680 5.563 -10.783 1.00 . A A . 81 ARG HE 1 1
1 1309 1 1 81 ARG HG2 H 2.032 6.029 -8.726 1.00 . A A . 81 ARG HG2 1 1
1 1310 1 1 81 ARG HG3 H 3.247 7.301 -8.826 1.00 . A A . 81 ARG HG3 1 1
1 1311 1 1 81 ARG HH11 H 6.583 4.921 -8.885 1.00 . A A . 81 ARG HH11 1 1
1 1312 1 1 81 ARG HH12 H 7.699 5.245 -10.165 1.00 . A A . 81 ARG HH12 1 1
1 1313 1 1 81 ARG HH21 H 5.137 6.016 -12.508 1.00 . A A . 81 ARG HH21 1 1
1 1314 1 1 81 ARG HH22 H 6.846 5.880 -12.288 1.00 . A A . 81 ARG HH22 1 1
1 1315 1 1 81 ARG N N 3.023 4.323 -5.793 1.00 . A A . 81 ARG N 1 1
1 1316 1 1 81 ARG NE N 4.457 5.459 -10.142 1.00 . A A . 81 ARG NE 1 1
1 1317 1 1 81 ARG NH1 N 6.747 5.219 -9.833 1.00 . A A . 81 ARG NH1 1 1
1 1318 1 1 81 ARG NH2 N 5.918 5.821 -11.898 1.00 . A A . 81 ARG NH2 1 1
1 1319 1 1 81 ARG O O 0.744 4.276 -7.222 1.00 . A A . 81 ARG O 1 1
1 1320 1 1 82 ARG C C -1.810 6.699 -7.654 1.00 . A A . 82 ARG C 1 1
1 1321 1 1 82 ARG CA C -1.502 5.768 -6.488 1.00 . A A . 82 ARG CA 1 1
1 1322 1 1 82 ARG CB C -2.467 5.853 -5.293 1.00 . A A . 82 ARG CB 1 1
1 1323 1 1 82 ARG CD C -3.268 8.294 -5.144 1.00 . A A . 82 ARG CD 1 1
1 1324 1 1 82 ARG CG C -2.469 7.160 -4.494 1.00 . A A . 82 ARG CG 1 1
1 1325 1 1 82 ARG CZ C -4.730 10.111 -4.243 1.00 . A A . 82 ARG CZ 1 1
1 1326 1 1 82 ARG H H 0.072 6.791 -5.467 1.00 . A A . 82 ARG H 1 1
1 1327 1 1 82 ARG HA H -1.576 4.760 -6.892 1.00 . A A . 82 ARG HA 1 1
1 1328 1 1 82 ARG HB2 H -3.483 5.628 -5.618 1.00 . A A . 82 ARG HB2 1 1
1 1329 1 1 82 ARG HB3 H -2.173 5.069 -4.593 1.00 . A A . 82 ARG HB3 1 1
1 1330 1 1 82 ARG HD2 H -2.645 8.805 -5.879 1.00 . A A . 82 ARG HD2 1 1
1 1331 1 1 82 ARG HD3 H -4.144 7.872 -5.636 1.00 . A A . 82 ARG HD3 1 1
1 1332 1 1 82 ARG HE H -3.182 9.178 -3.249 1.00 . A A . 82 ARG HE 1 1
1 1333 1 1 82 ARG HG2 H -2.928 6.936 -3.531 1.00 . A A . 82 ARG HG2 1 1
1 1334 1 1 82 ARG HG3 H -1.448 7.489 -4.306 1.00 . A A . 82 ARG HG3 1 1
1 1335 1 1 82 ARG HH11 H -4.879 9.900 -6.255 1.00 . A A . 82 ARG HH11 1 1
1 1336 1 1 82 ARG HH12 H -6.001 11.020 -5.617 1.00 . A A . 82 ARG HH12 1 1
1 1337 1 1 82 ARG HH21 H -4.900 10.490 -2.250 1.00 . A A . 82 ARG HH21 1 1
1 1338 1 1 82 ARG HH22 H -5.971 11.402 -3.253 1.00 . A A . 82 ARG HH22 1 1
1 1339 1 1 82 ARG N N -0.133 5.982 -6.038 1.00 . A A . 82 ARG N 1 1
1 1340 1 1 82 ARG NE N -3.716 9.244 -4.116 1.00 . A A . 82 ARG NE 1 1
1 1341 1 1 82 ARG NH1 N -5.269 10.351 -5.436 1.00 . A A . 82 ARG NH1 1 1
1 1342 1 1 82 ARG NH2 N -5.221 10.735 -3.173 1.00 . A A . 82 ARG NH2 1 1
1 1343 1 1 82 ARG O O -0.919 7.390 -8.142 1.00 . A A . 82 ARG O 1 1
1 1344 1 1 83 LEU C C -3.728 8.901 -8.929 1.00 . A A . 83 LEU C 1 1
1 1345 1 1 83 LEU CA C -3.419 7.464 -9.313 1.00 . A A . 83 LEU CA 1 1
1 1346 1 1 83 LEU CB C -4.714 6.894 -9.910 1.00 . A A . 83 LEU CB 1 1
1 1347 1 1 83 LEU CD1 C -5.956 5.148 -11.130 1.00 . A A . 83 LEU CD1 1 1
1 1348 1 1 83 LEU CD2 C -3.686 5.765 -11.938 1.00 . A A . 83 LEU CD2 1 1
1 1349 1 1 83 LEU CG C -4.559 5.589 -10.694 1.00 . A A . 83 LEU CG 1 1
1 1350 1 1 83 LEU H H -3.750 6.114 -7.705 1.00 . A A . 83 LEU H 1 1
1 1351 1 1 83 LEU HA H -2.607 7.441 -10.037 1.00 . A A . 83 LEU HA 1 1
1 1352 1 1 83 LEU HB2 H -5.428 6.747 -9.097 1.00 . A A . 83 LEU HB2 1 1
1 1353 1 1 83 LEU HB3 H -5.149 7.630 -10.581 1.00 . A A . 83 LEU HB3 1 1
1 1354 1 1 83 LEU HD11 H -6.618 5.200 -10.270 1.00 . A A . 83 LEU HD11 1 1
1 1355 1 1 83 LEU HD12 H -6.333 5.814 -11.906 1.00 . A A . 83 LEU HD12 1 1
1 1356 1 1 83 LEU HD13 H -5.918 4.127 -11.512 1.00 . A A . 83 LEU HD13 1 1
1 1357 1 1 83 LEU HD21 H -3.706 4.849 -12.529 1.00 . A A . 83 LEU HD21 1 1
1 1358 1 1 83 LEU HD22 H -4.058 6.591 -12.544 1.00 . A A . 83 LEU HD22 1 1
1 1359 1 1 83 LEU HD23 H -2.655 5.963 -11.648 1.00 . A A . 83 LEU HD23 1 1
1 1360 1 1 83 LEU HG H -4.128 4.826 -10.053 1.00 . A A . 83 LEU HG 1 1
1 1361 1 1 83 LEU N N -3.057 6.716 -8.118 1.00 . A A . 83 LEU N 1 1
1 1362 1 1 83 LEU O O -4.217 9.149 -7.832 1.00 . A A . 83 LEU O 1 1
1 1363 1 1 84 ASP C C -5.519 11.224 -9.516 1.00 . A A . 84 ASP C 1 1
1 1364 1 1 84 ASP CA C -4.005 11.203 -9.756 1.00 . A A . 84 ASP CA 1 1
1 1365 1 1 84 ASP CB C -3.613 12.004 -11.005 1.00 . A A . 84 ASP CB 1 1
1 1366 1 1 84 ASP CG C -2.138 12.380 -10.967 1.00 . A A . 84 ASP CG 1 1
1 1367 1 1 84 ASP H H -2.979 9.612 -10.686 1.00 . A A . 84 ASP H 1 1
1 1368 1 1 84 ASP HA H -3.531 11.678 -8.896 1.00 . A A . 84 ASP HA 1 1
1 1369 1 1 84 ASP HB2 H -3.794 11.417 -11.905 1.00 . A A . 84 ASP HB2 1 1
1 1370 1 1 84 ASP HB3 H -4.214 12.913 -11.058 1.00 . A A . 84 ASP HB3 1 1
1 1371 1 1 84 ASP N N -3.511 9.834 -9.855 1.00 . A A . 84 ASP N 1 1
1 1372 1 1 84 ASP O O -5.951 11.700 -8.464 1.00 . A A . 84 ASP O 1 1
1 1373 1 1 84 ASP OD1 O -1.332 11.487 -11.311 1.00 . A A . 84 ASP OD1 1 1
1 1374 1 1 84 ASP OD2 O -1.849 13.534 -10.587 1.00 . A A . 84 ASP OD2 1 1
1 1375 1 1 85 PRO C C -8.178 9.872 -9.054 1.00 . A A . 85 PRO C 1 1
1 1376 1 1 85 PRO CA C -7.791 10.724 -10.260 1.00 . A A . 85 PRO CA 1 1
1 1377 1 1 85 PRO CB C -8.386 10.167 -11.558 1.00 . A A . 85 PRO CB 1 1
1 1378 1 1 85 PRO CD C -6.022 10.126 -11.732 1.00 . A A . 85 PRO CD 1 1
1 1379 1 1 85 PRO CG C -7.254 9.312 -12.121 1.00 . A A . 85 PRO CG 1 1
1 1380 1 1 85 PRO HA H -8.138 11.747 -10.109 1.00 . A A . 85 PRO HA 1 1
1 1381 1 1 85 PRO HB2 H -9.288 9.578 -11.381 1.00 . A A . 85 PRO HB2 1 1
1 1382 1 1 85 PRO HB3 H -8.594 10.987 -12.245 1.00 . A A . 85 PRO HB3 1 1
1 1383 1 1 85 PRO HD2 H -5.144 9.486 -11.690 1.00 . A A . 85 PRO HD2 1 1
1 1384 1 1 85 PRO HD3 H -5.875 10.917 -12.466 1.00 . A A . 85 PRO HD3 1 1
1 1385 1 1 85 PRO HG2 H -7.237 8.346 -11.615 1.00 . A A . 85 PRO HG2 1 1
1 1386 1 1 85 PRO HG3 H -7.334 9.184 -13.200 1.00 . A A . 85 PRO HG3 1 1
1 1387 1 1 85 PRO N N -6.351 10.721 -10.447 1.00 . A A . 85 PRO N 1 1
1 1388 1 1 85 PRO O O -7.594 8.816 -8.807 1.00 . A A . 85 PRO O 1 1
1 1389 1 1 86 LEU C C -10.278 8.227 -7.695 1.00 . A A . 86 LEU C 1 1
1 1390 1 1 86 LEU CA C -9.732 9.570 -7.203 1.00 . A A . 86 LEU CA 1 1
1 1391 1 1 86 LEU CB C -10.816 10.371 -6.456 1.00 . A A . 86 LEU CB 1 1
1 1392 1 1 86 LEU CD1 C -13.240 10.926 -6.186 1.00 . A A . 86 LEU CD1 1 1
1 1393 1 1 86 LEU CD2 C -12.067 11.771 -8.202 1.00 . A A . 86 LEU CD2 1 1
1 1394 1 1 86 LEU CG C -12.146 10.605 -7.208 1.00 . A A . 86 LEU CG 1 1
1 1395 1 1 86 LEU H H -9.631 11.198 -8.571 1.00 . A A . 86 LEU H 1 1
1 1396 1 1 86 LEU HA H -8.903 9.388 -6.519 1.00 . A A . 86 LEU HA 1 1
1 1397 1 1 86 LEU HB2 H -11.046 9.818 -5.546 1.00 . A A . 86 LEU HB2 1 1
1 1398 1 1 86 LEU HB3 H -10.402 11.332 -6.147 1.00 . A A . 86 LEU HB3 1 1
1 1399 1 1 86 LEU HD11 H -13.363 10.081 -5.507 1.00 . A A . 86 LEU HD11 1 1
1 1400 1 1 86 LEU HD12 H -12.978 11.818 -5.617 1.00 . A A . 86 LEU HD12 1 1
1 1401 1 1 86 LEU HD13 H -14.189 11.087 -6.700 1.00 . A A . 86 LEU HD13 1 1
1 1402 1 1 86 LEU HD21 H -11.483 11.488 -9.074 1.00 . A A . 86 LEU HD21 1 1
1 1403 1 1 86 LEU HD22 H -11.636 12.651 -7.723 1.00 . A A . 86 LEU HD22 1 1
1 1404 1 1 86 LEU HD23 H -13.070 12.019 -8.552 1.00 . A A . 86 LEU HD23 1 1
1 1405 1 1 86 LEU HG H -12.454 9.707 -7.737 1.00 . A A . 86 LEU HG 1 1
1 1406 1 1 86 LEU N N -9.204 10.320 -8.328 1.00 . A A . 86 LEU N 1 1
1 1407 1 1 86 LEU O O -10.784 8.137 -8.814 1.00 . A A . 86 LEU O 1 1
1 1408 1 1 87 PRO C C -12.321 6.039 -7.022 1.00 . A A . 87 PRO C 1 1
1 1409 1 1 87 PRO CA C -10.808 5.906 -7.195 1.00 . A A . 87 PRO CA 1 1
1 1410 1 1 87 PRO CB C -10.195 4.911 -6.210 1.00 . A A . 87 PRO CB 1 1
1 1411 1 1 87 PRO CD C -9.563 7.143 -5.566 1.00 . A A . 87 PRO CD 1 1
1 1412 1 1 87 PRO CG C -9.895 5.769 -4.983 1.00 . A A . 87 PRO CG 1 1
1 1413 1 1 87 PRO HA H -10.573 5.614 -8.218 1.00 . A A . 87 PRO HA 1 1
1 1414 1 1 87 PRO HB2 H -10.871 4.089 -5.974 1.00 . A A . 87 PRO HB2 1 1
1 1415 1 1 87 PRO HB3 H -9.258 4.530 -6.617 1.00 . A A . 87 PRO HB3 1 1
1 1416 1 1 87 PRO HD2 H -9.958 7.925 -4.917 1.00 . A A . 87 PRO HD2 1 1
1 1417 1 1 87 PRO HD3 H -8.484 7.249 -5.675 1.00 . A A . 87 PRO HD3 1 1
1 1418 1 1 87 PRO HG2 H -10.786 5.841 -4.352 1.00 . A A . 87 PRO HG2 1 1
1 1419 1 1 87 PRO HG3 H -9.053 5.359 -4.424 1.00 . A A . 87 PRO HG3 1 1
1 1420 1 1 87 PRO N N -10.189 7.174 -6.876 1.00 . A A . 87 PRO N 1 1
1 1421 1 1 87 PRO O O -12.796 6.774 -6.159 1.00 . A A . 87 PRO O 1 1
1 1422 1 1 88 GLU C C -14.990 3.849 -7.831 1.00 . A A . 88 GLU C 1 1
1 1423 1 1 88 GLU CA C -14.534 5.305 -7.792 1.00 . A A . 88 GLU CA 1 1
1 1424 1 1 88 GLU CB C -15.056 6.110 -8.988 1.00 . A A . 88 GLU CB 1 1
1 1425 1 1 88 GLU CD C -17.099 6.962 -10.208 1.00 . A A . 88 GLU CD 1 1
1 1426 1 1 88 GLU CG C -16.588 6.106 -9.048 1.00 . A A . 88 GLU CG 1 1
1 1427 1 1 88 GLU H H -12.666 4.731 -8.546 1.00 . A A . 88 GLU H 1 1
1 1428 1 1 88 GLU HA H -14.886 5.776 -6.873 1.00 . A A . 88 GLU HA 1 1
1 1429 1 1 88 GLU HB2 H -14.706 7.140 -8.895 1.00 . A A . 88 GLU HB2 1 1
1 1430 1 1 88 GLU HB3 H -14.652 5.691 -9.911 1.00 . A A . 88 GLU HB3 1 1
1 1431 1 1 88 GLU HG2 H -16.953 5.087 -9.177 1.00 . A A . 88 GLU HG2 1 1
1 1432 1 1 88 GLU HG3 H -16.978 6.490 -8.103 1.00 . A A . 88 GLU HG3 1 1
1 1433 1 1 88 GLU N N -13.084 5.305 -7.830 1.00 . A A . 88 GLU N 1 1
1 1434 1 1 88 GLU O O -14.973 3.232 -8.889 1.00 . A A . 88 GLU O 1 1
1 1435 1 1 88 GLU OE1 O -16.771 6.618 -11.365 1.00 . A A . 88 GLU OE1 1 1
1 1436 1 1 88 GLU OE2 O -17.820 7.943 -9.921 1.00 . A A . 88 GLU OE2 1 1
1 1437 1 1 89 ASN C C -14.849 0.918 -7.171 1.00 . A A . 89 ASN C 1 1
1 1438 1 1 89 ASN CA C -15.802 1.902 -6.524 1.00 . A A . 89 ASN CA 1 1
1 1439 1 1 89 ASN CB C -17.200 1.689 -7.111 1.00 . A A . 89 ASN CB 1 1
1 1440 1 1 89 ASN CG C -18.237 2.617 -6.507 1.00 . A A . 89 ASN CG 1 1
1 1441 1 1 89 ASN H H -15.336 3.856 -5.837 1.00 . A A . 89 ASN H 1 1
1 1442 1 1 89 ASN HA H -15.800 1.662 -5.463 1.00 . A A . 89 ASN HA 1 1
1 1443 1 1 89 ASN HB2 H -17.144 1.821 -8.193 1.00 . A A . 89 ASN HB2 1 1
1 1444 1 1 89 ASN HB3 H -17.494 0.656 -6.923 1.00 . A A . 89 ASN HB3 1 1
1 1445 1 1 89 ASN HD21 H -18.533 3.584 -8.276 1.00 . A A . 89 ASN HD21 1 1
1 1446 1 1 89 ASN HD22 H -19.488 4.129 -6.904 1.00 . A A . 89 ASN HD22 1 1
1 1447 1 1 89 ASN N N -15.365 3.292 -6.675 1.00 . A A . 89 ASN N 1 1
1 1448 1 1 89 ASN ND2 N -18.805 3.509 -7.307 1.00 . A A . 89 ASN ND2 1 1
1 1449 1 1 89 ASN O O -15.270 0.004 -7.879 1.00 . A A . 89 ASN O 1 1
1 1450 1 1 89 ASN OD1 O -18.523 2.546 -5.320 1.00 . A A . 89 ASN OD1 1 1
1 1451 1 1 90 ILE C C -12.428 -1.001 -6.672 1.00 . A A . 90 ILE C 1 1
1 1452 1 1 90 ILE CA C -12.601 0.225 -7.548 1.00 . A A . 90 ILE CA 1 1
1 1453 1 1 90 ILE CB C -11.275 0.953 -7.745 1.00 . A A . 90 ILE CB 1 1
1 1454 1 1 90 ILE CD1 C -12.160 2.181 -9.838 1.00 . A A . 90 ILE CD1 1 1
1 1455 1 1 90 ILE CG1 C -11.496 2.297 -8.461 1.00 . A A . 90 ILE CG1 1 1
1 1456 1 1 90 ILE CG2 C -10.303 0.037 -8.509 1.00 . A A . 90 ILE CG2 1 1
1 1457 1 1 90 ILE H H -13.245 1.818 -6.299 1.00 . A A . 90 ILE H 1 1
1 1458 1 1 90 ILE HA H -13.003 -0.082 -8.515 1.00 . A A . 90 ILE HA 1 1
1 1459 1 1 90 ILE HB H -10.886 1.168 -6.749 1.00 . A A . 90 ILE HB 1 1
1 1460 1 1 90 ILE HD11 H -12.240 3.172 -10.284 1.00 . A A . 90 ILE HD11 1 1
1 1461 1 1 90 ILE HD12 H -11.577 1.542 -10.495 1.00 . A A . 90 ILE HD12 1 1
1 1462 1 1 90 ILE HD13 H -13.156 1.755 -9.746 1.00 . A A . 90 ILE HD13 1 1
1 1463 1 1 90 ILE HG12 H -12.115 2.926 -7.829 1.00 . A A . 90 ILE HG12 1 1
1 1464 1 1 90 ILE HG13 H -10.552 2.819 -8.564 1.00 . A A . 90 ILE HG13 1 1
1 1465 1 1 90 ILE HG21 H -10.112 -0.873 -7.944 1.00 . A A . 90 ILE HG21 1 1
1 1466 1 1 90 ILE HG22 H -9.337 0.511 -8.605 1.00 . A A . 90 ILE HG22 1 1
1 1467 1 1 90 ILE HG23 H -10.700 -0.242 -9.483 1.00 . A A . 90 ILE HG23 1 1
1 1468 1 1 90 ILE N N -13.561 1.100 -6.928 1.00 . A A . 90 ILE N 1 1
1 1469 1 1 90 ILE O O -12.465 -0.916 -5.444 1.00 . A A . 90 ILE O 1 1
1 1470 1 1 91 ASP C C -11.112 -4.095 -7.948 1.00 . A A . 91 ASP C 1 1
1 1471 1 1 91 ASP CA C -11.899 -3.423 -6.818 1.00 . A A . 91 ASP CA 1 1
1 1472 1 1 91 ASP CB C -13.228 -4.097 -6.426 1.00 . A A . 91 ASP CB 1 1
1 1473 1 1 91 ASP CG C -13.189 -5.618 -6.329 1.00 . A A . 91 ASP CG 1 1
1 1474 1 1 91 ASP H H -12.182 -2.120 -8.360 1.00 . A A . 91 ASP H 1 1
1 1475 1 1 91 ASP HA H -11.253 -3.307 -5.949 1.00 . A A . 91 ASP HA 1 1
1 1476 1 1 91 ASP HB2 H -13.526 -3.694 -5.455 1.00 . A A . 91 ASP HB2 1 1
1 1477 1 1 91 ASP HB3 H -14.001 -3.823 -7.145 1.00 . A A . 91 ASP HB3 1 1
1 1478 1 1 91 ASP N N -12.225 -2.122 -7.348 1.00 . A A . 91 ASP N 1 1
1 1479 1 1 91 ASP O O -11.498 -3.860 -9.117 1.00 . A A . 91 ASP O 1 1
1 1480 1 1 91 ASP OXT O -10.057 -4.698 -7.652 1.00 . A A . 91 ASP OXT 1 1
1 1481 1 1 91 ASP OD1 O -13.077 -6.307 -7.366 1.00 . A A . 91 ASP OD1 1 1
1 1482 1 1 91 ASP OD2 O -13.257 -6.146 -5.195 1.00 . A A . 91 ASP OD2 1 1
2 1483 1 1 1 MET C C -4.516 -18.584 -2.616 1.00 . A A . 1 MET C 1 1
2 1484 1 1 1 MET CA C -5.447 -19.781 -2.579 1.00 . A A . 1 MET CA 1 1
2 1485 1 1 1 MET CB C -6.317 -19.802 -3.845 1.00 . A A . 1 MET CB 1 1
2 1486 1 1 1 MET CE C -6.147 -23.412 -2.623 1.00 . A A . 1 MET CE 1 1
2 1487 1 1 1 MET CG C -6.622 -21.234 -4.275 1.00 . A A . 1 MET CG 1 1
2 1488 1 1 1 MET H1 H -6.763 -18.829 -1.339 1.00 . A A . 1 MET H1 1 1
2 1489 1 1 1 MET H2 H -6.934 -20.474 -1.330 1.00 . A A . 1 MET H2 1 1
2 1490 1 1 1 MET H3 H -5.671 -19.751 -0.542 1.00 . A A . 1 MET H3 1 1
2 1491 1 1 1 MET HA H -4.841 -20.687 -2.554 1.00 . A A . 1 MET HA 1 1
2 1492 1 1 1 MET HB2 H -7.251 -19.271 -3.667 1.00 . A A . 1 MET HB2 1 1
2 1493 1 1 1 MET HB3 H -5.794 -19.309 -4.665 1.00 . A A . 1 MET HB3 1 1
2 1494 1 1 1 MET HE1 H -5.789 -23.886 -3.538 1.00 . A A . 1 MET HE1 1 1
2 1495 1 1 1 MET HE2 H -5.322 -22.895 -2.135 1.00 . A A . 1 MET HE2 1 1
2 1496 1 1 1 MET HE3 H -6.538 -24.178 -1.954 1.00 . A A . 1 MET HE3 1 1
2 1497 1 1 1 MET HG2 H -7.253 -21.193 -5.164 1.00 . A A . 1 MET HG2 1 1
2 1498 1 1 1 MET HG3 H -5.688 -21.723 -4.551 1.00 . A A . 1 MET HG3 1 1
2 1499 1 1 1 MET N N -6.271 -19.713 -1.354 1.00 . A A . 1 MET N 1 1
2 1500 1 1 1 MET O O -4.826 -17.569 -1.995 1.00 . A A . 1 MET O 1 1
2 1501 1 1 1 MET SD S -7.465 -22.235 -3.022 1.00 . A A . 1 MET SD 1 1
2 1502 1 1 2 SER C C -3.157 -16.369 -4.094 1.00 . A A . 2 SER C 1 1
2 1503 1 1 2 SER CA C -2.463 -17.592 -3.508 1.00 . A A . 2 SER CA 1 1
2 1504 1 1 2 SER CB C -1.298 -18.051 -4.385 1.00 . A A . 2 SER CB 1 1
2 1505 1 1 2 SER H H -3.114 -19.552 -3.781 1.00 . A A . 2 SER H 1 1
2 1506 1 1 2 SER HA H -2.070 -17.326 -2.527 1.00 . A A . 2 SER HA 1 1
2 1507 1 1 2 SER HB2 H -1.618 -18.134 -5.424 1.00 . A A . 2 SER HB2 1 1
2 1508 1 1 2 SER HB3 H -0.483 -17.328 -4.316 1.00 . A A . 2 SER HB3 1 1
2 1509 1 1 2 SER HG H 0.021 -19.474 -4.255 1.00 . A A . 2 SER HG 1 1
2 1510 1 1 2 SER N N -3.404 -18.686 -3.347 1.00 . A A . 2 SER N 1 1
2 1511 1 1 2 SER O O -3.150 -15.317 -3.471 1.00 . A A . 2 SER O 1 1
2 1512 1 1 2 SER OG O -0.872 -19.319 -3.931 1.00 . A A . 2 SER OG 1 1
2 1513 1 1 3 GLU C C -5.636 -14.854 -5.195 1.00 . A A . 3 GLU C 1 1
2 1514 1 1 3 GLU CA C -4.386 -15.335 -5.919 1.00 . A A . 3 GLU CA 1 1
2 1515 1 1 3 GLU CB C -4.653 -15.595 -7.409 1.00 . A A . 3 GLU CB 1 1
2 1516 1 1 3 GLU CD C -3.943 -14.750 -9.728 1.00 . A A . 3 GLU CD 1 1
2 1517 1 1 3 GLU CG C -3.746 -14.658 -8.216 1.00 . A A . 3 GLU CG 1 1
2 1518 1 1 3 GLU H H -3.752 -17.362 -5.780 1.00 . A A . 3 GLU H 1 1
2 1519 1 1 3 GLU HA H -3.687 -14.500 -5.835 1.00 . A A . 3 GLU HA 1 1
2 1520 1 1 3 GLU HB2 H -4.435 -16.635 -7.658 1.00 . A A . 3 GLU HB2 1 1
2 1521 1 1 3 GLU HB3 H -5.697 -15.384 -7.648 1.00 . A A . 3 GLU HB3 1 1
2 1522 1 1 3 GLU HG2 H -3.942 -13.629 -7.906 1.00 . A A . 3 GLU HG2 1 1
2 1523 1 1 3 GLU HG3 H -2.704 -14.890 -7.985 1.00 . A A . 3 GLU HG3 1 1
2 1524 1 1 3 GLU N N -3.773 -16.490 -5.273 1.00 . A A . 3 GLU N 1 1
2 1525 1 1 3 GLU O O -5.933 -13.670 -5.267 1.00 . A A . 3 GLU O 1 1
2 1526 1 1 3 GLU OE1 O -4.571 -15.725 -10.188 1.00 . A A . 3 GLU OE1 1 1
2 1527 1 1 3 GLU OE2 O -3.425 -13.825 -10.398 1.00 . A A . 3 GLU OE2 1 1
2 1528 1 1 4 GLU C C -6.883 -14.268 -2.592 1.00 . A A . 4 GLU C 1 1
2 1529 1 1 4 GLU CA C -7.433 -15.263 -3.603 1.00 . A A . 4 GLU CA 1 1
2 1530 1 1 4 GLU CB C -8.084 -16.450 -2.877 1.00 . A A . 4 GLU CB 1 1
2 1531 1 1 4 GLU CD C -10.504 -16.321 -3.618 1.00 . A A . 4 GLU CD 1 1
2 1532 1 1 4 GLU CG C -9.191 -17.103 -3.709 1.00 . A A . 4 GLU CG 1 1
2 1533 1 1 4 GLU H H -6.063 -16.683 -4.441 1.00 . A A . 4 GLU H 1 1
2 1534 1 1 4 GLU HA H -8.179 -14.736 -4.201 1.00 . A A . 4 GLU HA 1 1
2 1535 1 1 4 GLU HB2 H -7.318 -17.191 -2.650 1.00 . A A . 4 GLU HB2 1 1
2 1536 1 1 4 GLU HB3 H -8.509 -16.122 -1.927 1.00 . A A . 4 GLU HB3 1 1
2 1537 1 1 4 GLU HG2 H -8.871 -17.182 -4.750 1.00 . A A . 4 GLU HG2 1 1
2 1538 1 1 4 GLU HG3 H -9.355 -18.113 -3.325 1.00 . A A . 4 GLU HG3 1 1
2 1539 1 1 4 GLU N N -6.346 -15.719 -4.465 1.00 . A A . 4 GLU N 1 1
2 1540 1 1 4 GLU O O -7.321 -13.125 -2.535 1.00 . A A . 4 GLU O 1 1
2 1541 1 1 4 GLU OE1 O -10.430 -15.073 -3.544 1.00 . A A . 4 GLU OE1 1 1
2 1542 1 1 4 GLU OE2 O -11.561 -16.986 -3.592 1.00 . A A . 4 GLU OE2 1 1
2 1543 1 1 5 THR C C -4.731 -12.578 -1.364 1.00 . A A . 5 THR C 1 1
2 1544 1 1 5 THR CA C -5.343 -13.835 -0.754 1.00 . A A . 5 THR CA 1 1
2 1545 1 1 5 THR CB C -4.286 -14.615 0.026 1.00 . A A . 5 THR CB 1 1
2 1546 1 1 5 THR CG2 C -3.881 -13.885 1.305 1.00 . A A . 5 THR CG2 1 1
2 1547 1 1 5 THR H H -5.510 -15.603 -1.939 1.00 . A A . 5 THR H 1 1
2 1548 1 1 5 THR HA H -6.147 -13.545 -0.077 1.00 . A A . 5 THR HA 1 1
2 1549 1 1 5 THR HB H -3.415 -14.730 -0.616 1.00 . A A . 5 THR HB 1 1
2 1550 1 1 5 THR HG1 H -4.562 -16.497 -0.348 1.00 . A A . 5 THR HG1 1 1
2 1551 1 1 5 THR HG21 H -4.758 -13.721 1.932 1.00 . A A . 5 THR HG21 1 1
2 1552 1 1 5 THR HG22 H -3.158 -14.485 1.858 1.00 . A A . 5 THR HG22 1 1
2 1553 1 1 5 THR HG23 H -3.427 -12.923 1.065 1.00 . A A . 5 THR HG23 1 1
2 1554 1 1 5 THR N N -5.895 -14.680 -1.801 1.00 . A A . 5 THR N 1 1
2 1555 1 1 5 THR O O -4.946 -11.470 -0.882 1.00 . A A . 5 THR O 1 1
2 1556 1 1 5 THR OG1 O -4.783 -15.893 0.366 1.00 . A A . 5 THR OG1 1 1
2 1557 1 1 6 SER C C -4.242 -10.639 -3.614 1.00 . A A . 6 SER C 1 1
2 1558 1 1 6 SER CA C -3.253 -11.656 -3.073 1.00 . A A . 6 SER CA 1 1
2 1559 1 1 6 SER CB C -2.352 -12.174 -4.195 1.00 . A A . 6 SER CB 1 1
2 1560 1 1 6 SER H H -3.849 -13.672 -2.808 1.00 . A A . 6 SER H 1 1
2 1561 1 1 6 SER HA H -2.637 -11.169 -2.318 1.00 . A A . 6 SER HA 1 1
2 1562 1 1 6 SER HB2 H -1.799 -13.048 -3.851 1.00 . A A . 6 SER HB2 1 1
2 1563 1 1 6 SER HB3 H -2.963 -12.458 -5.053 1.00 . A A . 6 SER HB3 1 1
2 1564 1 1 6 SER HG H -1.890 -10.326 -4.652 1.00 . A A . 6 SER HG 1 1
2 1565 1 1 6 SER N N -3.957 -12.745 -2.433 1.00 . A A . 6 SER N 1 1
2 1566 1 1 6 SER O O -3.949 -9.456 -3.568 1.00 . A A . 6 SER O 1 1
2 1567 1 1 6 SER OG O -1.432 -11.170 -4.578 1.00 . A A . 6 SER OG 1 1
2 1568 1 1 7 THR C C -7.221 -9.546 -3.541 1.00 . A A . 7 THR C 1 1
2 1569 1 1 7 THR CA C -6.414 -10.183 -4.663 1.00 . A A . 7 THR CA 1 1
2 1570 1 1 7 THR CB C -7.308 -10.935 -5.658 1.00 . A A . 7 THR CB 1 1
2 1571 1 1 7 THR CG2 C -8.434 -10.064 -6.218 1.00 . A A . 7 THR CG2 1 1
2 1572 1 1 7 THR H H -5.527 -12.069 -4.199 1.00 . A A . 7 THR H 1 1
2 1573 1 1 7 THR HA H -5.926 -9.368 -5.178 1.00 . A A . 7 THR HA 1 1
2 1574 1 1 7 THR HB H -7.747 -11.808 -5.173 1.00 . A A . 7 THR HB 1 1
2 1575 1 1 7 THR HG1 H -6.169 -12.222 -6.530 1.00 . A A . 7 THR HG1 1 1
2 1576 1 1 7 THR HG21 H -8.957 -10.614 -7.002 1.00 . A A . 7 THR HG21 1 1
2 1577 1 1 7 THR HG22 H -9.145 -9.822 -5.430 1.00 . A A . 7 THR HG22 1 1
2 1578 1 1 7 THR HG23 H -8.019 -9.148 -6.638 1.00 . A A . 7 THR HG23 1 1
2 1579 1 1 7 THR N N -5.382 -11.072 -4.145 1.00 . A A . 7 THR N 1 1
2 1580 1 1 7 THR O O -7.588 -8.377 -3.634 1.00 . A A . 7 THR O 1 1
2 1581 1 1 7 THR OG1 O -6.513 -11.348 -6.744 1.00 . A A . 7 THR OG1 1 1
2 1582 1 1 8 GLN C C -7.309 -8.603 -0.741 1.00 . A A . 8 GLN C 1 1
2 1583 1 1 8 GLN CA C -8.149 -9.740 -1.295 1.00 . A A . 8 GLN CA 1 1
2 1584 1 1 8 GLN CB C -8.314 -10.848 -0.246 1.00 . A A . 8 GLN CB 1 1
2 1585 1 1 8 GLN CD C -10.842 -11.207 -0.292 1.00 . A A . 8 GLN CD 1 1
2 1586 1 1 8 GLN CG C -9.469 -11.801 -0.587 1.00 . A A . 8 GLN CG 1 1
2 1587 1 1 8 GLN H H -7.063 -11.208 -2.391 1.00 . A A . 8 GLN H 1 1
2 1588 1 1 8 GLN HA H -9.117 -9.324 -1.574 1.00 . A A . 8 GLN HA 1 1
2 1589 1 1 8 GLN HB2 H -7.393 -11.425 -0.189 1.00 . A A . 8 GLN HB2 1 1
2 1590 1 1 8 GLN HB3 H -8.470 -10.405 0.737 1.00 . A A . 8 GLN HB3 1 1
2 1591 1 1 8 GLN HE21 H -11.779 -12.947 -0.786 1.00 . A A . 8 GLN HE21 1 1
2 1592 1 1 8 GLN HE22 H -12.801 -11.625 -0.228 1.00 . A A . 8 GLN HE22 1 1
2 1593 1 1 8 GLN HG2 H -9.425 -12.071 -1.641 1.00 . A A . 8 GLN HG2 1 1
2 1594 1 1 8 GLN HG3 H -9.352 -12.708 0.006 1.00 . A A . 8 GLN HG3 1 1
2 1595 1 1 8 GLN N N -7.475 -10.284 -2.464 1.00 . A A . 8 GLN N 1 1
2 1596 1 1 8 GLN NE2 N -11.893 -12.003 -0.444 1.00 . A A . 8 GLN NE2 1 1
2 1597 1 1 8 GLN O O -7.825 -7.558 -0.347 1.00 . A A . 8 GLN O 1 1
2 1598 1 1 8 GLN OE1 O -10.978 -10.046 0.075 1.00 . A A . 8 GLN OE1 1 1
2 1599 1 1 9 ILE C C -4.892 -6.698 -1.072 1.00 . A A . 9 ILE C 1 1
2 1600 1 1 9 ILE CA C -5.122 -7.834 -0.102 1.00 . A A . 9 ILE CA 1 1
2 1601 1 1 9 ILE CB C -3.839 -8.480 0.419 1.00 . A A . 9 ILE CB 1 1
2 1602 1 1 9 ILE CD1 C -2.236 -8.338 2.362 1.00 . A A . 9 ILE CD1 1 1
2 1603 1 1 9 ILE CG1 C -3.443 -7.710 1.682 1.00 . A A . 9 ILE CG1 1 1
2 1604 1 1 9 ILE CG2 C -2.668 -8.468 -0.558 1.00 . A A . 9 ILE CG2 1 1
2 1605 1 1 9 ILE H H -5.611 -9.608 -1.196 1.00 . A A . 9 ILE H 1 1
2 1606 1 1 9 ILE HA H -5.659 -7.439 0.757 1.00 . A A . 9 ILE HA 1 1
2 1607 1 1 9 ILE HB H -4.066 -9.514 0.659 1.00 . A A . 9 ILE HB 1 1
2 1608 1 1 9 ILE HD11 H -2.459 -9.387 2.545 1.00 . A A . 9 ILE HD11 1 1
2 1609 1 1 9 ILE HD12 H -1.347 -8.240 1.739 1.00 . A A . 9 ILE HD12 1 1
2 1610 1 1 9 ILE HD13 H -2.054 -7.827 3.301 1.00 . A A . 9 ILE HD13 1 1
2 1611 1 1 9 ILE HG12 H -3.213 -6.682 1.415 1.00 . A A . 9 ILE HG12 1 1
2 1612 1 1 9 ILE HG13 H -4.271 -7.709 2.389 1.00 . A A . 9 ILE HG13 1 1
2 1613 1 1 9 ILE HG21 H -2.987 -8.818 -1.530 1.00 . A A . 9 ILE HG21 1 1
2 1614 1 1 9 ILE HG22 H -2.275 -7.454 -0.637 1.00 . A A . 9 ILE HG22 1 1
2 1615 1 1 9 ILE HG23 H -1.881 -9.136 -0.210 1.00 . A A . 9 ILE HG23 1 1
2 1616 1 1 9 ILE N N -5.996 -8.805 -0.716 1.00 . A A . 9 ILE N 1 1
2 1617 1 1 9 ILE O O -4.794 -5.557 -0.653 1.00 . A A . 9 ILE O 1 1
2 1618 1 1 10 LEU C C -5.866 -4.953 -3.245 1.00 . A A . 10 LEU C 1 1
2 1619 1 1 10 LEU CA C -4.765 -5.989 -3.418 1.00 . A A . 10 LEU CA 1 1
2 1620 1 1 10 LEU CB C -4.882 -6.631 -4.807 1.00 . A A . 10 LEU CB 1 1
2 1621 1 1 10 LEU CD1 C -2.741 -7.260 -5.904 1.00 . A A . 10 LEU CD1 1 1
2 1622 1 1 10 LEU CD2 C -4.384 -5.805 -7.102 1.00 . A A . 10 LEU CD2 1 1
2 1623 1 1 10 LEU CG C -3.779 -6.149 -5.750 1.00 . A A . 10 LEU CG 1 1
2 1624 1 1 10 LEU H H -4.895 -7.980 -2.606 1.00 . A A . 10 LEU H 1 1
2 1625 1 1 10 LEU HA H -3.799 -5.496 -3.308 1.00 . A A . 10 LEU HA 1 1
2 1626 1 1 10 LEU HB2 H -4.814 -7.700 -4.734 1.00 . A A . 10 LEU HB2 1 1
2 1627 1 1 10 LEU HB3 H -5.865 -6.437 -5.237 1.00 . A A . 10 LEU HB3 1 1
2 1628 1 1 10 LEU HD11 H -1.913 -6.892 -6.503 1.00 . A A . 10 LEU HD11 1 1
2 1629 1 1 10 LEU HD12 H -2.373 -7.550 -4.922 1.00 . A A . 10 LEU HD12 1 1
2 1630 1 1 10 LEU HD13 H -3.183 -8.125 -6.398 1.00 . A A . 10 LEU HD13 1 1
2 1631 1 1 10 LEU HD21 H -4.688 -6.708 -7.631 1.00 . A A . 10 LEU HD21 1 1
2 1632 1 1 10 LEU HD22 H -5.252 -5.172 -6.953 1.00 . A A . 10 LEU HD22 1 1
2 1633 1 1 10 LEU HD23 H -3.653 -5.265 -7.694 1.00 . A A . 10 LEU HD23 1 1
2 1634 1 1 10 LEU HG H -3.301 -5.254 -5.350 1.00 . A A . 10 LEU HG 1 1
2 1635 1 1 10 LEU N N -4.867 -6.997 -2.370 1.00 . A A . 10 LEU N 1 1
2 1636 1 1 10 LEU O O -5.602 -3.759 -3.136 1.00 . A A . 10 LEU O 1 1
2 1637 1 1 11 LYS C C -8.282 -3.900 -1.632 1.00 . A A . 11 LYS C 1 1
2 1638 1 1 11 LYS CA C -8.252 -4.528 -3.019 1.00 . A A . 11 LYS CA 1 1
2 1639 1 1 11 LYS CB C -9.538 -5.269 -3.395 1.00 . A A . 11 LYS CB 1 1
2 1640 1 1 11 LYS CD C -10.221 -6.619 -5.462 1.00 . A A . 11 LYS CD 1 1
2 1641 1 1 11 LYS CE C -11.668 -6.795 -5.006 1.00 . A A . 11 LYS CE 1 1
2 1642 1 1 11 LYS CG C -9.623 -5.318 -4.931 1.00 . A A . 11 LYS CG 1 1
2 1643 1 1 11 LYS H H -7.260 -6.420 -3.248 1.00 . A A . 11 LYS H 1 1
2 1644 1 1 11 LYS HA H -8.127 -3.702 -3.714 1.00 . A A . 11 LYS HA 1 1
2 1645 1 1 11 LYS HB2 H -9.517 -6.275 -2.971 1.00 . A A . 11 LYS HB2 1 1
2 1646 1 1 11 LYS HB3 H -10.406 -4.734 -3.006 1.00 . A A . 11 LYS HB3 1 1
2 1647 1 1 11 LYS HD2 H -10.185 -6.585 -6.552 1.00 . A A . 11 LYS HD2 1 1
2 1648 1 1 11 LYS HD3 H -9.615 -7.456 -5.116 1.00 . A A . 11 LYS HD3 1 1
2 1649 1 1 11 LYS HE2 H -11.694 -6.872 -3.917 1.00 . A A . 11 LYS HE2 1 1
2 1650 1 1 11 LYS HE3 H -12.237 -5.912 -5.307 1.00 . A A . 11 LYS HE3 1 1
2 1651 1 1 11 LYS HG2 H -10.215 -4.473 -5.284 1.00 . A A . 11 LYS HG2 1 1
2 1652 1 1 11 LYS HG3 H -8.624 -5.226 -5.359 1.00 . A A . 11 LYS HG3 1 1
2 1653 1 1 11 LYS HZ1 H -13.247 -8.066 -5.359 1.00 . A A . 11 LYS HZ1 1 1
2 1654 1 1 11 LYS HZ2 H -12.192 -7.954 -6.617 1.00 . A A . 11 LYS HZ2 1 1
2 1655 1 1 11 LYS HZ3 H -11.788 -8.830 -5.283 1.00 . A A . 11 LYS HZ3 1 1
2 1656 1 1 11 LYS N N -7.112 -5.419 -3.180 1.00 . A A . 11 LYS N 1 1
2 1657 1 1 11 LYS NZ N -12.270 -8.004 -5.609 1.00 . A A . 11 LYS NZ 1 1
2 1658 1 1 11 LYS O O -8.931 -2.883 -1.424 1.00 . A A . 11 LYS O 1 1
2 1659 1 1 12 GLN C C -6.234 -2.747 0.548 1.00 . A A . 12 GLN C 1 1
2 1660 1 1 12 GLN CA C -7.344 -3.809 0.616 1.00 . A A . 12 GLN CA 1 1
2 1661 1 1 12 GLN CB C -7.113 -4.855 1.704 1.00 . A A . 12 GLN CB 1 1
2 1662 1 1 12 GLN CD C -9.123 -5.053 3.264 1.00 . A A . 12 GLN CD 1 1
2 1663 1 1 12 GLN CG C -8.431 -5.586 2.012 1.00 . A A . 12 GLN CG 1 1
2 1664 1 1 12 GLN H H -7.077 -5.323 -0.900 1.00 . A A . 12 GLN H 1 1
2 1665 1 1 12 GLN HA H -8.256 -3.293 0.886 1.00 . A A . 12 GLN HA 1 1
2 1666 1 1 12 GLN HB2 H -6.376 -5.571 1.363 1.00 . A A . 12 GLN HB2 1 1
2 1667 1 1 12 GLN HB3 H -6.735 -4.378 2.607 1.00 . A A . 12 GLN HB3 1 1
2 1668 1 1 12 GLN HE21 H -10.071 -6.821 3.574 1.00 . A A . 12 GLN HE21 1 1
2 1669 1 1 12 GLN HE22 H -10.398 -5.550 4.740 1.00 . A A . 12 GLN HE22 1 1
2 1670 1 1 12 GLN HG2 H -9.117 -5.503 1.169 1.00 . A A . 12 GLN HG2 1 1
2 1671 1 1 12 GLN HG3 H -8.214 -6.643 2.149 1.00 . A A . 12 GLN HG3 1 1
2 1672 1 1 12 GLN N N -7.561 -4.466 -0.670 1.00 . A A . 12 GLN N 1 1
2 1673 1 1 12 GLN NE2 N -9.919 -5.886 3.922 1.00 . A A . 12 GLN NE2 1 1
2 1674 1 1 12 GLN O O -6.270 -1.768 1.290 1.00 . A A . 12 GLN O 1 1
2 1675 1 1 12 GLN OE1 O -8.942 -3.908 3.670 1.00 . A A . 12 GLN OE1 1 1
2 1676 1 1 13 VAL C C -4.720 -0.737 -1.154 1.00 . A A . 13 VAL C 1 1
2 1677 1 1 13 VAL CA C -4.142 -1.978 -0.505 1.00 . A A . 13 VAL CA 1 1
2 1678 1 1 13 VAL CB C -3.023 -2.629 -1.345 1.00 . A A . 13 VAL CB 1 1
2 1679 1 1 13 VAL CG1 C -2.096 -1.610 -2.013 1.00 . A A . 13 VAL CG1 1 1
2 1680 1 1 13 VAL CG2 C -2.154 -3.541 -0.481 1.00 . A A . 13 VAL CG2 1 1
2 1681 1 1 13 VAL H H -5.288 -3.676 -0.994 1.00 . A A . 13 VAL H 1 1
2 1682 1 1 13 VAL HA H -3.745 -1.687 0.465 1.00 . A A . 13 VAL HA 1 1
2 1683 1 1 13 VAL HB H -3.476 -3.236 -2.124 1.00 . A A . 13 VAL HB 1 1
2 1684 1 1 13 VAL HG11 H -2.638 -1.099 -2.807 1.00 . A A . 13 VAL HG11 1 1
2 1685 1 1 13 VAL HG12 H -1.737 -0.888 -1.279 1.00 . A A . 13 VAL HG12 1 1
2 1686 1 1 13 VAL HG13 H -1.244 -2.122 -2.463 1.00 . A A . 13 VAL HG13 1 1
2 1687 1 1 13 VAL HG21 H -2.773 -4.305 -0.018 1.00 . A A . 13 VAL HG21 1 1
2 1688 1 1 13 VAL HG22 H -1.404 -4.037 -1.098 1.00 . A A . 13 VAL HG22 1 1
2 1689 1 1 13 VAL HG23 H -1.654 -2.957 0.291 1.00 . A A . 13 VAL HG23 1 1
2 1690 1 1 13 VAL N N -5.242 -2.912 -0.330 1.00 . A A . 13 VAL N 1 1
2 1691 1 1 13 VAL O O -4.568 0.365 -0.629 1.00 . A A . 13 VAL O 1 1
2 1692 1 1 14 GLU C C -7.002 0.903 -1.986 1.00 . A A . 14 GLU C 1 1
2 1693 1 1 14 GLU CA C -6.045 0.210 -2.945 1.00 . A A . 14 GLU CA 1 1
2 1694 1 1 14 GLU CB C -6.750 -0.223 -4.241 1.00 . A A . 14 GLU CB 1 1
2 1695 1 1 14 GLU CD C -8.841 -1.431 -5.092 1.00 . A A . 14 GLU CD 1 1
2 1696 1 1 14 GLU CG C -8.162 -0.729 -3.934 1.00 . A A . 14 GLU CG 1 1
2 1697 1 1 14 GLU H H -5.537 -1.836 -2.672 1.00 . A A . 14 GLU H 1 1
2 1698 1 1 14 GLU HA H -5.255 0.913 -3.187 1.00 . A A . 14 GLU HA 1 1
2 1699 1 1 14 GLU HB2 H -6.830 0.636 -4.905 1.00 . A A . 14 GLU HB2 1 1
2 1700 1 1 14 GLU HB3 H -6.157 -0.996 -4.733 1.00 . A A . 14 GLU HB3 1 1
2 1701 1 1 14 GLU HG2 H -8.090 -1.444 -3.125 1.00 . A A . 14 GLU HG2 1 1
2 1702 1 1 14 GLU HG3 H -8.791 0.110 -3.626 1.00 . A A . 14 GLU HG3 1 1
2 1703 1 1 14 GLU N N -5.418 -0.911 -2.279 1.00 . A A . 14 GLU N 1 1
2 1704 1 1 14 GLU O O -7.079 2.123 -1.996 1.00 . A A . 14 GLU O 1 1
2 1705 1 1 14 GLU OE1 O -8.234 -2.412 -5.569 1.00 . A A . 14 GLU OE1 1 1
2 1706 1 1 14 GLU OE2 O -9.975 -1.012 -5.401 1.00 . A A . 14 GLU OE2 1 1
2 1707 1 1 15 TYR C C -8.212 1.666 0.642 1.00 . A A . 15 TYR C 1 1
2 1708 1 1 15 TYR CA C -8.775 0.614 -0.302 1.00 . A A . 15 TYR CA 1 1
2 1709 1 1 15 TYR CB C -9.410 -0.584 0.406 1.00 . A A . 15 TYR CB 1 1
2 1710 1 1 15 TYR CD1 C -9.133 -0.368 2.879 1.00 . A A . 15 TYR CD1 1 1
2 1711 1 1 15 TYR CD2 C -11.264 0.267 1.875 1.00 . A A . 15 TYR CD2 1 1
2 1712 1 1 15 TYR CE1 C -9.556 0.137 4.112 1.00 . A A . 15 TYR CE1 1 1
2 1713 1 1 15 TYR CE2 C -11.703 0.748 3.115 1.00 . A A . 15 TYR CE2 1 1
2 1714 1 1 15 TYR CG C -9.971 -0.260 1.759 1.00 . A A . 15 TYR CG 1 1
2 1715 1 1 15 TYR CZ C -10.835 0.726 4.231 1.00 . A A . 15 TYR CZ 1 1
2 1716 1 1 15 TYR H H -7.584 -0.861 -1.140 1.00 . A A . 15 TYR H 1 1
2 1717 1 1 15 TYR HA H -9.542 1.087 -0.906 1.00 . A A . 15 TYR HA 1 1
2 1718 1 1 15 TYR HB2 H -10.193 -1.002 -0.227 1.00 . A A . 15 TYR HB2 1 1
2 1719 1 1 15 TYR HB3 H -8.650 -1.335 0.552 1.00 . A A . 15 TYR HB3 1 1
2 1720 1 1 15 TYR HD1 H -8.132 -0.768 2.780 1.00 . A A . 15 TYR HD1 1 1
2 1721 1 1 15 TYR HD2 H -11.899 0.361 1.005 1.00 . A A . 15 TYR HD2 1 1
2 1722 1 1 15 TYR HE1 H -8.853 0.117 4.925 1.00 . A A . 15 TYR HE1 1 1
2 1723 1 1 15 TYR HE2 H -12.681 1.196 3.181 1.00 . A A . 15 TYR HE2 1 1
2 1724 1 1 15 TYR HH H -11.789 2.061 5.215 1.00 . A A . 15 TYR HH 1 1
2 1725 1 1 15 TYR N N -7.723 0.136 -1.164 1.00 . A A . 15 TYR N 1 1
2 1726 1 1 15 TYR O O -8.826 2.708 0.818 1.00 . A A . 15 TYR O 1 1
2 1727 1 1 15 TYR OH O -11.220 1.295 5.405 1.00 . A A . 15 TYR OH 1 1
2 1728 1 1 16 TYR C C -6.243 3.831 1.300 1.00 . A A . 16 TYR C 1 1
2 1729 1 1 16 TYR CA C -6.444 2.501 2.050 1.00 . A A . 16 TYR CA 1 1
2 1730 1 1 16 TYR CB C -5.158 1.974 2.686 1.00 . A A . 16 TYR CB 1 1
2 1731 1 1 16 TYR CD1 C -5.923 1.549 5.047 1.00 . A A . 16 TYR CD1 1 1
2 1732 1 1 16 TYR CD2 C -4.919 -0.294 3.814 1.00 . A A . 16 TYR CD2 1 1
2 1733 1 1 16 TYR CE1 C -5.955 0.755 6.204 1.00 . A A . 16 TYR CE1 1 1
2 1734 1 1 16 TYR CE2 C -4.934 -1.088 4.976 1.00 . A A . 16 TYR CE2 1 1
2 1735 1 1 16 TYR CG C -5.377 1.039 3.858 1.00 . A A . 16 TYR CG 1 1
2 1736 1 1 16 TYR CZ C -5.425 -0.554 6.187 1.00 . A A . 16 TYR CZ 1 1
2 1737 1 1 16 TYR H H -6.518 0.607 1.020 1.00 . A A . 16 TYR H 1 1
2 1738 1 1 16 TYR HA H -7.154 2.715 2.849 1.00 . A A . 16 TYR HA 1 1
2 1739 1 1 16 TYR HB2 H -4.551 1.465 1.943 1.00 . A A . 16 TYR HB2 1 1
2 1740 1 1 16 TYR HB3 H -4.585 2.829 3.038 1.00 . A A . 16 TYR HB3 1 1
2 1741 1 1 16 TYR HD1 H -6.259 2.576 5.096 1.00 . A A . 16 TYR HD1 1 1
2 1742 1 1 16 TYR HD2 H -4.504 -0.691 2.899 1.00 . A A . 16 TYR HD2 1 1
2 1743 1 1 16 TYR HE1 H -6.328 1.184 7.117 1.00 . A A . 16 TYR HE1 1 1
2 1744 1 1 16 TYR HE2 H -4.542 -2.092 4.950 1.00 . A A . 16 TYR HE2 1 1
2 1745 1 1 16 TYR HH H -4.458 -1.540 7.572 1.00 . A A . 16 TYR HH 1 1
2 1746 1 1 16 TYR N N -7.023 1.466 1.203 1.00 . A A . 16 TYR N 1 1
2 1747 1 1 16 TYR O O -6.347 4.904 1.899 1.00 . A A . 16 TYR O 1 1
2 1748 1 1 16 TYR OH O -5.359 -1.278 7.342 1.00 . A A . 16 TYR OH 1 1
2 1749 1 1 17 PHE C C -7.089 5.258 -1.725 1.00 . A A . 17 PHE C 1 1
2 1750 1 1 17 PHE CA C -5.848 4.958 -0.869 1.00 . A A . 17 PHE CA 1 1
2 1751 1 1 17 PHE CB C -4.630 4.749 -1.773 1.00 . A A . 17 PHE CB 1 1
2 1752 1 1 17 PHE CD1 C -2.662 5.721 -0.529 1.00 . A A . 17 PHE CD1 1 1
2 1753 1 1 17 PHE CD2 C -2.859 3.298 -0.700 1.00 . A A . 17 PHE CD2 1 1
2 1754 1 1 17 PHE CE1 C -1.506 5.568 0.249 1.00 . A A . 17 PHE CE1 1 1
2 1755 1 1 17 PHE CE2 C -1.697 3.144 0.071 1.00 . A A . 17 PHE CE2 1 1
2 1756 1 1 17 PHE CG C -3.345 4.585 -0.996 1.00 . A A . 17 PHE CG 1 1
2 1757 1 1 17 PHE CZ C -1.027 4.281 0.551 1.00 . A A . 17 PHE CZ 1 1
2 1758 1 1 17 PHE H H -5.942 2.874 -0.457 1.00 . A A . 17 PHE H 1 1
2 1759 1 1 17 PHE HA H -5.661 5.823 -0.234 1.00 . A A . 17 PHE HA 1 1
2 1760 1 1 17 PHE HB2 H -4.796 3.866 -2.390 1.00 . A A . 17 PHE HB2 1 1
2 1761 1 1 17 PHE HB3 H -4.519 5.606 -2.439 1.00 . A A . 17 PHE HB3 1 1
2 1762 1 1 17 PHE HD1 H -3.013 6.717 -0.760 1.00 . A A . 17 PHE HD1 1 1
2 1763 1 1 17 PHE HD2 H -3.383 2.426 -1.057 1.00 . A A . 17 PHE HD2 1 1
2 1764 1 1 17 PHE HE1 H -0.984 6.450 0.598 1.00 . A A . 17 PHE HE1 1 1
2 1765 1 1 17 PHE HE2 H -1.324 2.155 0.296 1.00 . A A . 17 PHE HE2 1 1
2 1766 1 1 17 PHE HZ H -0.138 4.167 1.152 1.00 . A A . 17 PHE HZ 1 1
2 1767 1 1 17 PHE N N -6.007 3.781 -0.014 1.00 . A A . 17 PHE N 1 1
2 1768 1 1 17 PHE O O -7.037 6.137 -2.589 1.00 . A A . 17 PHE O 1 1
2 1769 1 1 18 SER C C -10.552 5.149 -1.406 1.00 . A A . 18 SER C 1 1
2 1770 1 1 18 SER CA C -9.418 4.630 -2.299 1.00 . A A . 18 SER CA 1 1
2 1771 1 1 18 SER CB C -9.718 3.274 -2.955 1.00 . A A . 18 SER CB 1 1
2 1772 1 1 18 SER H H -8.108 3.741 -0.895 1.00 . A A . 18 SER H 1 1
2 1773 1 1 18 SER HA H -9.259 5.347 -3.097 1.00 . A A . 18 SER HA 1 1
2 1774 1 1 18 SER HB2 H -8.802 2.881 -3.391 1.00 . A A . 18 SER HB2 1 1
2 1775 1 1 18 SER HB3 H -10.089 2.582 -2.203 1.00 . A A . 18 SER HB3 1 1
2 1776 1 1 18 SER HG H -10.840 2.481 -4.325 1.00 . A A . 18 SER HG 1 1
2 1777 1 1 18 SER N N -8.185 4.523 -1.531 1.00 . A A . 18 SER N 1 1
2 1778 1 1 18 SER O O -11.391 5.932 -1.836 1.00 . A A . 18 SER O 1 1
2 1779 1 1 18 SER OG O -10.657 3.371 -4.002 1.00 . A A . 18 SER OG 1 1
2 1780 1 1 19 ASP C C -11.304 6.486 1.485 1.00 . A A . 19 ASP C 1 1
2 1781 1 1 19 ASP CA C -11.529 5.088 0.902 1.00 . A A . 19 ASP CA 1 1
2 1782 1 1 19 ASP CB C -11.371 4.026 2.001 1.00 . A A . 19 ASP CB 1 1
2 1783 1 1 19 ASP CG C -12.525 3.969 3.001 1.00 . A A . 19 ASP CG 1 1
2 1784 1 1 19 ASP H H -9.751 4.248 0.210 1.00 . A A . 19 ASP H 1 1
2 1785 1 1 19 ASP HA H -12.532 5.027 0.476 1.00 . A A . 19 ASP HA 1 1
2 1786 1 1 19 ASP HB2 H -11.315 3.050 1.520 1.00 . A A . 19 ASP HB2 1 1
2 1787 1 1 19 ASP HB3 H -10.433 4.195 2.535 1.00 . A A . 19 ASP HB3 1 1
2 1788 1 1 19 ASP N N -10.532 4.786 -0.123 1.00 . A A . 19 ASP N 1 1
2 1789 1 1 19 ASP O O -11.778 6.811 2.567 1.00 . A A . 19 ASP O 1 1
2 1790 1 1 19 ASP OD1 O -13.676 4.154 2.552 1.00 . A A . 19 ASP OD1 1 1
2 1791 1 1 19 ASP OD2 O -12.255 3.602 4.171 1.00 . A A . 19 ASP OD2 1 1
2 1792 1 1 20 SER C C -9.458 8.483 2.729 1.00 . A A . 20 SER C 1 1
2 1793 1 1 20 SER CA C -9.988 8.576 1.290 1.00 . A A . 20 SER CA 1 1
2 1794 1 1 20 SER CB C -11.066 9.651 1.125 1.00 . A A . 20 SER CB 1 1
2 1795 1 1 20 SER H H -10.235 7.028 -0.130 1.00 . A A . 20 SER H 1 1
2 1796 1 1 20 SER HA H -9.150 8.853 0.652 1.00 . A A . 20 SER HA 1 1
2 1797 1 1 20 SER HB2 H -11.475 9.599 0.115 1.00 . A A . 20 SER HB2 1 1
2 1798 1 1 20 SER HB3 H -11.868 9.483 1.844 1.00 . A A . 20 SER HB3 1 1
2 1799 1 1 20 SER HG H -10.222 10.971 2.245 1.00 . A A . 20 SER HG 1 1
2 1800 1 1 20 SER N N -10.506 7.310 0.799 1.00 . A A . 20 SER N 1 1
2 1801 1 1 20 SER O O -9.470 9.486 3.445 1.00 . A A . 20 SER O 1 1
2 1802 1 1 20 SER OG O -10.507 10.934 1.322 1.00 . A A . 20 SER OG 1 1
2 1803 1 1 21 ASN C C -6.919 7.740 4.508 1.00 . A A . 21 ASN C 1 1
2 1804 1 1 21 ASN CA C -8.344 7.203 4.473 1.00 . A A . 21 ASN CA 1 1
2 1805 1 1 21 ASN CB C -8.412 5.763 5.016 1.00 . A A . 21 ASN CB 1 1
2 1806 1 1 21 ASN CG C -9.494 5.587 6.086 1.00 . A A . 21 ASN CG 1 1
2 1807 1 1 21 ASN H H -8.942 6.519 2.537 1.00 . A A . 21 ASN H 1 1
2 1808 1 1 21 ASN HA H -8.917 7.847 5.141 1.00 . A A . 21 ASN HA 1 1
2 1809 1 1 21 ASN HB2 H -8.582 5.061 4.199 1.00 . A A . 21 ASN HB2 1 1
2 1810 1 1 21 ASN HB3 H -7.459 5.514 5.484 1.00 . A A . 21 ASN HB3 1 1
2 1811 1 1 21 ASN HD21 H -9.527 3.555 5.852 1.00 . A A . 21 ASN HD21 1 1
2 1812 1 1 21 ASN HD22 H -10.648 4.245 7.004 1.00 . A A . 21 ASN HD22 1 1
2 1813 1 1 21 ASN N N -8.917 7.328 3.139 1.00 . A A . 21 ASN N 1 1
2 1814 1 1 21 ASN ND2 N -9.889 4.349 6.353 1.00 . A A . 21 ASN ND2 1 1
2 1815 1 1 21 ASN O O -6.533 8.293 5.529 1.00 . A A . 21 ASN O 1 1
2 1816 1 1 21 ASN OD1 O -9.991 6.542 6.679 1.00 . A A . 21 ASN OD1 1 1
2 1817 1 1 22 PHE C C -4.670 9.609 3.964 1.00 . A A . 22 PHE C 1 1
2 1818 1 1 22 PHE CA C -4.760 8.158 3.471 1.00 . A A . 22 PHE CA 1 1
2 1819 1 1 22 PHE CB C -4.041 7.945 2.123 1.00 . A A . 22 PHE CB 1 1
2 1820 1 1 22 PHE CD1 C -2.176 9.672 2.217 1.00 . A A . 22 PHE CD1 1 1
2 1821 1 1 22 PHE CD2 C -3.861 9.843 0.477 1.00 . A A . 22 PHE CD2 1 1
2 1822 1 1 22 PHE CE1 C -1.605 10.877 1.780 1.00 . A A . 22 PHE CE1 1 1
2 1823 1 1 22 PHE CE2 C -3.311 11.062 0.063 1.00 . A A . 22 PHE CE2 1 1
2 1824 1 1 22 PHE CG C -3.320 9.160 1.576 1.00 . A A . 22 PHE CG 1 1
2 1825 1 1 22 PHE CZ C -2.177 11.583 0.709 1.00 . A A . 22 PHE CZ 1 1
2 1826 1 1 22 PHE H H -6.453 7.248 2.560 1.00 . A A . 22 PHE H 1 1
2 1827 1 1 22 PHE HA H -4.242 7.556 4.215 1.00 . A A . 22 PHE HA 1 1
2 1828 1 1 22 PHE HB2 H -3.314 7.147 2.245 1.00 . A A . 22 PHE HB2 1 1
2 1829 1 1 22 PHE HB3 H -4.768 7.618 1.383 1.00 . A A . 22 PHE HB3 1 1
2 1830 1 1 22 PHE HD1 H -1.751 9.160 3.065 1.00 . A A . 22 PHE HD1 1 1
2 1831 1 1 22 PHE HD2 H -4.728 9.445 -0.025 1.00 . A A . 22 PHE HD2 1 1
2 1832 1 1 22 PHE HE1 H -0.730 11.262 2.274 1.00 . A A . 22 PHE HE1 1 1
2 1833 1 1 22 PHE HE2 H -3.768 11.581 -0.757 1.00 . A A . 22 PHE HE2 1 1
2 1834 1 1 22 PHE HZ H -1.734 12.510 0.376 1.00 . A A . 22 PHE HZ 1 1
2 1835 1 1 22 PHE N N -6.139 7.681 3.419 1.00 . A A . 22 PHE N 1 1
2 1836 1 1 22 PHE O O -3.868 9.874 4.856 1.00 . A A . 22 PHE O 1 1
2 1837 1 1 23 PRO C C -5.825 12.173 5.287 1.00 . A A . 23 PRO C 1 1
2 1838 1 1 23 PRO CA C -5.303 11.946 3.866 1.00 . A A . 23 PRO CA 1 1
2 1839 1 1 23 PRO CB C -6.099 12.781 2.865 1.00 . A A . 23 PRO CB 1 1
2 1840 1 1 23 PRO CD C -6.502 10.455 2.444 1.00 . A A . 23 PRO CD 1 1
2 1841 1 1 23 PRO CG C -7.179 11.821 2.381 1.00 . A A . 23 PRO CG 1 1
2 1842 1 1 23 PRO HA H -4.245 12.201 3.815 1.00 . A A . 23 PRO HA 1 1
2 1843 1 1 23 PRO HB2 H -6.542 13.659 3.336 1.00 . A A . 23 PRO HB2 1 1
2 1844 1 1 23 PRO HB3 H -5.453 13.059 2.033 1.00 . A A . 23 PRO HB3 1 1
2 1845 1 1 23 PRO HD2 H -7.233 9.711 2.725 1.00 . A A . 23 PRO HD2 1 1
2 1846 1 1 23 PRO HD3 H -6.088 10.211 1.475 1.00 . A A . 23 PRO HD3 1 1
2 1847 1 1 23 PRO HG2 H -8.021 11.843 3.073 1.00 . A A . 23 PRO HG2 1 1
2 1848 1 1 23 PRO HG3 H -7.507 12.060 1.369 1.00 . A A . 23 PRO HG3 1 1
2 1849 1 1 23 PRO N N -5.453 10.569 3.444 1.00 . A A . 23 PRO N 1 1
2 1850 1 1 23 PRO O O -5.587 13.238 5.856 1.00 . A A . 23 PRO O 1 1
2 1851 1 1 24 ARG C C -6.255 10.625 8.198 1.00 . A A . 24 ARG C 1 1
2 1852 1 1 24 ARG CA C -7.152 11.305 7.170 1.00 . A A . 24 ARG CA 1 1
2 1853 1 1 24 ARG CB C -8.540 10.654 7.105 1.00 . A A . 24 ARG CB 1 1
2 1854 1 1 24 ARG CD C -9.682 9.593 9.082 1.00 . A A . 24 ARG CD 1 1
2 1855 1 1 24 ARG CG C -9.348 10.911 8.377 1.00 . A A . 24 ARG CG 1 1
2 1856 1 1 24 ARG CZ C -11.171 9.079 11.027 1.00 . A A . 24 ARG CZ 1 1
2 1857 1 1 24 ARG H H -6.750 10.363 5.331 1.00 . A A . 24 ARG H 1 1
2 1858 1 1 24 ARG HA H -7.238 12.351 7.463 1.00 . A A . 24 ARG HA 1 1
2 1859 1 1 24 ARG HB2 H -9.088 11.070 6.259 1.00 . A A . 24 ARG HB2 1 1
2 1860 1 1 24 ARG HB3 H -8.435 9.580 6.941 1.00 . A A . 24 ARG HB3 1 1
2 1861 1 1 24 ARG HD2 H -10.374 9.035 8.449 1.00 . A A . 24 ARG HD2 1 1
2 1862 1 1 24 ARG HD3 H -8.770 9.006 9.210 1.00 . A A . 24 ARG HD3 1 1
2 1863 1 1 24 ARG HE H -9.913 10.670 10.867 1.00 . A A . 24 ARG HE 1 1
2 1864 1 1 24 ARG HG2 H -8.785 11.562 9.046 1.00 . A A . 24 ARG HG2 1 1
2 1865 1 1 24 ARG HG3 H -10.272 11.422 8.106 1.00 . A A . 24 ARG HG3 1 1
2 1866 1 1 24 ARG HH11 H -11.222 7.661 9.573 1.00 . A A . 24 ARG HH11 1 1
2 1867 1 1 24 ARG HH12 H -12.301 7.360 10.890 1.00 . A A . 24 ARG HH12 1 1
2 1868 1 1 24 ARG HH21 H -11.293 10.281 12.676 1.00 . A A . 24 ARG HH21 1 1
2 1869 1 1 24 ARG HH22 H -12.300 8.882 12.731 1.00 . A A . 24 ARG HH22 1 1
2 1870 1 1 24 ARG N N -6.573 11.218 5.841 1.00 . A A . 24 ARG N 1 1
2 1871 1 1 24 ARG NE N -10.273 9.850 10.404 1.00 . A A . 24 ARG NE 1 1
2 1872 1 1 24 ARG NH1 N -11.614 7.958 10.458 1.00 . A A . 24 ARG NH1 1 1
2 1873 1 1 24 ARG NH2 N -11.626 9.440 12.230 1.00 . A A . 24 ARG NH2 1 1
2 1874 1 1 24 ARG O O -6.269 10.988 9.371 1.00 . A A . 24 ARG O 1 1
2 1875 1 1 25 ASP C C -3.282 9.234 8.659 1.00 . A A . 25 ASP C 1 1
2 1876 1 1 25 ASP CA C -4.730 8.775 8.648 1.00 . A A . 25 ASP CA 1 1
2 1877 1 1 25 ASP CB C -4.825 7.338 8.140 1.00 . A A . 25 ASP CB 1 1
2 1878 1 1 25 ASP CG C -6.162 6.658 8.431 1.00 . A A . 25 ASP CG 1 1
2 1879 1 1 25 ASP H H -5.450 9.407 6.785 1.00 . A A . 25 ASP H 1 1
2 1880 1 1 25 ASP HA H -5.144 8.814 9.657 1.00 . A A . 25 ASP HA 1 1
2 1881 1 1 25 ASP HB2 H -4.680 7.379 7.067 1.00 . A A . 25 ASP HB2 1 1
2 1882 1 1 25 ASP HB3 H -4.025 6.750 8.595 1.00 . A A . 25 ASP HB3 1 1
2 1883 1 1 25 ASP N N -5.465 9.650 7.766 1.00 . A A . 25 ASP N 1 1
2 1884 1 1 25 ASP O O -2.513 8.981 7.732 1.00 . A A . 25 ASP O 1 1
2 1885 1 1 25 ASP OD1 O -6.931 7.211 9.250 1.00 . A A . 25 ASP OD1 1 1
2 1886 1 1 25 ASP OD2 O -6.376 5.571 7.848 1.00 . A A . 25 ASP OD2 1 1
2 1887 1 1 26 LYS C C -0.481 9.307 9.712 1.00 . A A . 26 LYS C 1 1
2 1888 1 1 26 LYS CA C -1.538 10.384 9.974 1.00 . A A . 26 LYS CA 1 1
2 1889 1 1 26 LYS CB C -1.430 10.979 11.388 1.00 . A A . 26 LYS CB 1 1
2 1890 1 1 26 LYS CD C 1.036 11.749 11.187 1.00 . A A . 26 LYS CD 1 1
2 1891 1 1 26 LYS CE C 2.021 12.701 11.872 1.00 . A A . 26 LYS CE 1 1
2 1892 1 1 26 LYS CG C -0.413 12.125 11.515 1.00 . A A . 26 LYS CG 1 1
2 1893 1 1 26 LYS H H -3.632 10.120 10.399 1.00 . A A . 26 LYS H 1 1
2 1894 1 1 26 LYS HA H -1.375 11.177 9.255 1.00 . A A . 26 LYS HA 1 1
2 1895 1 1 26 LYS HB2 H -2.400 11.394 11.664 1.00 . A A . 26 LYS HB2 1 1
2 1896 1 1 26 LYS HB3 H -1.189 10.191 12.102 1.00 . A A . 26 LYS HB3 1 1
2 1897 1 1 26 LYS HD2 H 1.242 10.734 11.530 1.00 . A A . 26 LYS HD2 1 1
2 1898 1 1 26 LYS HD3 H 1.172 11.810 10.107 1.00 . A A . 26 LYS HD3 1 1
2 1899 1 1 26 LYS HE2 H 1.560 13.685 11.976 1.00 . A A . 26 LYS HE2 1 1
2 1900 1 1 26 LYS HE3 H 2.236 12.314 12.871 1.00 . A A . 26 LYS HE3 1 1
2 1901 1 1 26 LYS HG2 H -0.719 12.936 10.853 1.00 . A A . 26 LYS HG2 1 1
2 1902 1 1 26 LYS HG3 H -0.457 12.488 12.542 1.00 . A A . 26 LYS HG3 1 1
2 1903 1 1 26 LYS HZ1 H 3.104 13.314 10.234 1.00 . A A . 26 LYS HZ1 1 1
2 1904 1 1 26 LYS HZ2 H 3.971 13.334 11.635 1.00 . A A . 26 LYS HZ2 1 1
2 1905 1 1 26 LYS HZ3 H 3.641 11.910 10.872 1.00 . A A . 26 LYS HZ3 1 1
2 1906 1 1 26 LYS N N -2.893 9.880 9.755 1.00 . A A . 26 LYS N 1 1
2 1907 1 1 26 LYS NZ N 3.278 12.827 11.102 1.00 . A A . 26 LYS NZ 1 1
2 1908 1 1 26 LYS O O 0.622 9.624 9.294 1.00 . A A . 26 LYS O 1 1
2 1909 1 1 27 PHE C C 0.501 6.953 8.173 1.00 . A A . 27 PHE C 1 1
2 1910 1 1 27 PHE CA C 0.076 6.915 9.633 1.00 . A A . 27 PHE CA 1 1
2 1911 1 1 27 PHE CB C -0.683 5.625 9.960 1.00 . A A . 27 PHE CB 1 1
2 1912 1 1 27 PHE CD1 C 1.259 4.236 10.750 1.00 . A A . 27 PHE CD1 1 1
2 1913 1 1 27 PHE CD2 C -0.109 3.370 8.932 1.00 . A A . 27 PHE CD2 1 1
2 1914 1 1 27 PHE CE1 C 2.068 3.092 10.687 1.00 . A A . 27 PHE CE1 1 1
2 1915 1 1 27 PHE CE2 C 0.694 2.217 8.880 1.00 . A A . 27 PHE CE2 1 1
2 1916 1 1 27 PHE CG C 0.170 4.379 9.874 1.00 . A A . 27 PHE CG 1 1
2 1917 1 1 27 PHE CZ C 1.783 2.075 9.759 1.00 . A A . 27 PHE CZ 1 1
2 1918 1 1 27 PHE H H -1.738 7.831 10.224 1.00 . A A . 27 PHE H 1 1
2 1919 1 1 27 PHE HA H 0.984 6.975 10.236 1.00 . A A . 27 PHE HA 1 1
2 1920 1 1 27 PHE HB2 H -1.071 5.712 10.974 1.00 . A A . 27 PHE HB2 1 1
2 1921 1 1 27 PHE HB3 H -1.541 5.527 9.293 1.00 . A A . 27 PHE HB3 1 1
2 1922 1 1 27 PHE HD1 H 1.480 5.005 11.476 1.00 . A A . 27 PHE HD1 1 1
2 1923 1 1 27 PHE HD2 H -0.939 3.472 8.247 1.00 . A A . 27 PHE HD2 1 1
2 1924 1 1 27 PHE HE1 H 2.908 3.013 11.358 1.00 . A A . 27 PHE HE1 1 1
2 1925 1 1 27 PHE HE2 H 0.482 1.442 8.157 1.00 . A A . 27 PHE HE2 1 1
2 1926 1 1 27 PHE HZ H 2.402 1.191 9.713 1.00 . A A . 27 PHE HZ 1 1
2 1927 1 1 27 PHE N N -0.801 8.035 9.934 1.00 . A A . 27 PHE N 1 1
2 1928 1 1 27 PHE O O 1.693 6.971 7.873 1.00 . A A . 27 PHE O 1 1
2 1929 1 1 28 LEU C C 0.517 8.370 5.546 1.00 . A A . 28 LEU C 1 1
2 1930 1 1 28 LEU CA C -0.159 7.053 5.849 1.00 . A A . 28 LEU CA 1 1
2 1931 1 1 28 LEU CB C -1.412 6.880 4.997 1.00 . A A . 28 LEU CB 1 1
2 1932 1 1 28 LEU CD1 C -3.307 5.255 5.345 1.00 . A A . 28 LEU CD1 1 1
2 1933 1 1 28 LEU CD2 C -1.475 4.805 3.640 1.00 . A A . 28 LEU CD2 1 1
2 1934 1 1 28 LEU CG C -1.822 5.400 5.006 1.00 . A A . 28 LEU CG 1 1
2 1935 1 1 28 LEU H H -1.428 7.147 7.574 1.00 . A A . 28 LEU H 1 1
2 1936 1 1 28 LEU HA H 0.549 6.257 5.605 1.00 . A A . 28 LEU HA 1 1
2 1937 1 1 28 LEU HB2 H -2.198 7.531 5.377 1.00 . A A . 28 LEU HB2 1 1
2 1938 1 1 28 LEU HB3 H -1.180 7.187 3.978 1.00 . A A . 28 LEU HB3 1 1
2 1939 1 1 28 LEU HD11 H -3.586 6.025 6.044 1.00 . A A . 28 LEU HD11 1 1
2 1940 1 1 28 LEU HD12 H -3.931 5.322 4.454 1.00 . A A . 28 LEU HD12 1 1
2 1941 1 1 28 LEU HD13 H -3.499 4.330 5.875 1.00 . A A . 28 LEU HD13 1 1
2 1942 1 1 28 LEU HD21 H -0.460 5.093 3.363 1.00 . A A . 28 LEU HD21 1 1
2 1943 1 1 28 LEU HD22 H -1.512 3.722 3.662 1.00 . A A . 28 LEU HD22 1 1
2 1944 1 1 28 LEU HD23 H -2.174 5.172 2.891 1.00 . A A . 28 LEU HD23 1 1
2 1945 1 1 28 LEU HG H -1.250 4.871 5.769 1.00 . A A . 28 LEU HG 1 1
2 1946 1 1 28 LEU N N -0.472 6.998 7.265 1.00 . A A . 28 LEU N 1 1
2 1947 1 1 28 LEU O O 1.596 8.369 4.979 1.00 . A A . 28 LEU O 1 1
2 1948 1 1 29 ARG C C 1.919 10.937 6.155 1.00 . A A . 29 ARG C 1 1
2 1949 1 1 29 ARG CA C 0.471 10.815 5.694 1.00 . A A . 29 ARG CA 1 1
2 1950 1 1 29 ARG CB C -0.385 11.929 6.310 1.00 . A A . 29 ARG CB 1 1
2 1951 1 1 29 ARG CD C -1.924 13.826 5.884 1.00 . A A . 29 ARG CD 1 1
2 1952 1 1 29 ARG CG C -1.408 12.498 5.323 1.00 . A A . 29 ARG CG 1 1
2 1953 1 1 29 ARG CZ C -3.060 14.976 3.955 1.00 . A A . 29 ARG CZ 1 1
2 1954 1 1 29 ARG H H -0.979 9.391 6.387 1.00 . A A . 29 ARG H 1 1
2 1955 1 1 29 ARG HA H 0.486 10.962 4.619 1.00 . A A . 29 ARG HA 1 1
2 1956 1 1 29 ARG HB2 H -0.898 11.559 7.196 1.00 . A A . 29 ARG HB2 1 1
2 1957 1 1 29 ARG HB3 H 0.273 12.744 6.614 1.00 . A A . 29 ARG HB3 1 1
2 1958 1 1 29 ARG HD2 H -2.244 13.663 6.914 1.00 . A A . 29 ARG HD2 1 1
2 1959 1 1 29 ARG HD3 H -1.118 14.561 5.892 1.00 . A A . 29 ARG HD3 1 1
2 1960 1 1 29 ARG HE H -3.953 14.243 5.621 1.00 . A A . 29 ARG HE 1 1
2 1961 1 1 29 ARG HG2 H -0.935 12.677 4.357 1.00 . A A . 29 ARG HG2 1 1
2 1962 1 1 29 ARG HG3 H -2.229 11.792 5.199 1.00 . A A . 29 ARG HG3 1 1
2 1963 1 1 29 ARG HH11 H -1.061 14.783 3.667 1.00 . A A . 29 ARG HH11 1 1
2 1964 1 1 29 ARG HH12 H -1.882 15.605 2.389 1.00 . A A . 29 ARG HH12 1 1
2 1965 1 1 29 ARG HH21 H -5.065 15.316 3.975 1.00 . A A . 29 ARG HH21 1 1
2 1966 1 1 29 ARG HH22 H -4.250 15.929 2.574 1.00 . A A . 29 ARG HH22 1 1
2 1967 1 1 29 ARG N N -0.086 9.490 5.938 1.00 . A A . 29 ARG N 1 1
2 1968 1 1 29 ARG NE N -3.070 14.354 5.138 1.00 . A A . 29 ARG NE 1 1
2 1969 1 1 29 ARG NH1 N -1.921 15.139 3.281 1.00 . A A . 29 ARG NH1 1 1
2 1970 1 1 29 ARG NH2 N -4.206 15.436 3.452 1.00 . A A . 29 ARG NH2 1 1
2 1971 1 1 29 ARG O O 2.644 11.711 5.551 1.00 . A A . 29 ARG O 1 1
2 1972 1 1 30 SER C C 4.665 9.766 6.466 1.00 . A A . 30 SER C 1 1
2 1973 1 1 30 SER CA C 3.771 10.289 7.583 1.00 . A A . 30 SER CA 1 1
2 1974 1 1 30 SER CB C 4.006 9.459 8.849 1.00 . A A . 30 SER CB 1 1
2 1975 1 1 30 SER H H 1.748 9.599 7.685 1.00 . A A . 30 SER H 1 1
2 1976 1 1 30 SER HA H 4.053 11.331 7.750 1.00 . A A . 30 SER HA 1 1
2 1977 1 1 30 SER HB2 H 3.473 8.511 8.765 1.00 . A A . 30 SER HB2 1 1
2 1978 1 1 30 SER HB3 H 5.073 9.249 8.945 1.00 . A A . 30 SER HB3 1 1
2 1979 1 1 30 SER HG H 3.441 9.446 10.677 1.00 . A A . 30 SER HG 1 1
2 1980 1 1 30 SER N N 2.368 10.230 7.191 1.00 . A A . 30 SER N 1 1
2 1981 1 1 30 SER O O 5.690 10.374 6.160 1.00 . A A . 30 SER O 1 1
2 1982 1 1 30 SER OG O 3.574 10.134 10.015 1.00 . A A . 30 SER OG 1 1
2 1983 1 1 31 GLU C C 4.982 8.791 3.540 1.00 . A A . 31 GLU C 1 1
2 1984 1 1 31 GLU CA C 5.179 8.046 4.856 1.00 . A A . 31 GLU CA 1 1
2 1985 1 1 31 GLU CB C 4.920 6.543 4.733 1.00 . A A . 31 GLU CB 1 1
2 1986 1 1 31 GLU CD C 7.331 5.923 5.218 1.00 . A A . 31 GLU CD 1 1
2 1987 1 1 31 GLU CG C 6.161 5.790 4.240 1.00 . A A . 31 GLU CG 1 1
2 1988 1 1 31 GLU H H 3.443 8.160 6.119 1.00 . A A . 31 GLU H 1 1
2 1989 1 1 31 GLU HA H 6.212 8.199 5.163 1.00 . A A . 31 GLU HA 1 1
2 1990 1 1 31 GLU HB2 H 4.657 6.161 5.716 1.00 . A A . 31 GLU HB2 1 1
2 1991 1 1 31 GLU HB3 H 4.083 6.363 4.057 1.00 . A A . 31 GLU HB3 1 1
2 1992 1 1 31 GLU HG2 H 5.909 4.736 4.130 1.00 . A A . 31 GLU HG2 1 1
2 1993 1 1 31 GLU HG3 H 6.459 6.179 3.266 1.00 . A A . 31 GLU HG3 1 1
2 1994 1 1 31 GLU N N 4.321 8.620 5.882 1.00 . A A . 31 GLU N 1 1
2 1995 1 1 31 GLU O O 5.951 9.166 2.889 1.00 . A A . 31 GLU O 1 1
2 1996 1 1 31 GLU OE1 O 7.334 5.198 6.232 1.00 . A A . 31 GLU OE1 1 1
2 1997 1 1 31 GLU OE2 O 8.206 6.781 4.960 1.00 . A A . 31 GLU OE2 1 1
2 1998 1 1 32 ALA C C 4.046 11.206 2.016 1.00 . A A . 32 ALA C 1 1
2 1999 1 1 32 ALA CA C 3.372 9.831 1.997 1.00 . A A . 32 ALA CA 1 1
2 2000 1 1 32 ALA CB C 1.847 9.940 1.944 1.00 . A A . 32 ALA CB 1 1
2 2001 1 1 32 ALA H H 2.971 8.812 3.798 1.00 . A A . 32 ALA H 1 1
2 2002 1 1 32 ALA HA H 3.717 9.291 1.111 1.00 . A A . 32 ALA HA 1 1
2 2003 1 1 32 ALA HB1 H 1.486 10.414 2.850 1.00 . A A . 32 ALA HB1 1 1
2 2004 1 1 32 ALA HB2 H 1.539 10.539 1.095 1.00 . A A . 32 ALA HB2 1 1
2 2005 1 1 32 ALA HB3 H 1.407 8.946 1.849 1.00 . A A . 32 ALA HB3 1 1
2 2006 1 1 32 ALA N N 3.729 9.076 3.184 1.00 . A A . 32 ALA N 1 1
2 2007 1 1 32 ALA O O 4.455 11.700 0.971 1.00 . A A . 32 ALA O 1 1
2 2008 1 1 33 ALA C C 6.336 13.121 2.903 1.00 . A A . 33 ALA C 1 1
2 2009 1 1 33 ALA CA C 4.869 13.114 3.346 1.00 . A A . 33 ALA CA 1 1
2 2010 1 1 33 ALA CB C 4.748 13.609 4.794 1.00 . A A . 33 ALA CB 1 1
2 2011 1 1 33 ALA H H 3.892 11.362 4.034 1.00 . A A . 33 ALA H 1 1
2 2012 1 1 33 ALA HA H 4.341 13.824 2.707 1.00 . A A . 33 ALA HA 1 1
2 2013 1 1 33 ALA HB1 H 3.708 13.854 5.010 1.00 . A A . 33 ALA HB1 1 1
2 2014 1 1 33 ALA HB2 H 5.092 12.844 5.494 1.00 . A A . 33 ALA HB2 1 1
2 2015 1 1 33 ALA HB3 H 5.343 14.512 4.927 1.00 . A A . 33 ALA HB3 1 1
2 2016 1 1 33 ALA N N 4.226 11.814 3.194 1.00 . A A . 33 ALA N 1 1
2 2017 1 1 33 ALA O O 6.915 14.197 2.776 1.00 . A A . 33 ALA O 1 1
2 2018 1 1 34 LYS C C 8.254 12.259 0.568 1.00 . A A . 34 LYS C 1 1
2 2019 1 1 34 LYS CA C 8.302 11.961 2.069 1.00 . A A . 34 LYS CA 1 1
2 2020 1 1 34 LYS CB C 8.982 10.605 2.343 1.00 . A A . 34 LYS CB 1 1
2 2021 1 1 34 LYS CD C 9.469 11.006 4.830 1.00 . A A . 34 LYS CD 1 1
2 2022 1 1 34 LYS CE C 8.704 9.818 5.427 1.00 . A A . 34 LYS CE 1 1
2 2023 1 1 34 LYS CG C 10.050 10.697 3.443 1.00 . A A . 34 LYS CG 1 1
2 2024 1 1 34 LYS H H 6.477 11.083 2.716 1.00 . A A . 34 LYS H 1 1
2 2025 1 1 34 LYS HA H 8.884 12.758 2.532 1.00 . A A . 34 LYS HA 1 1
2 2026 1 1 34 LYS HB2 H 8.252 9.847 2.610 1.00 . A A . 34 LYS HB2 1 1
2 2027 1 1 34 LYS HB3 H 9.463 10.265 1.429 1.00 . A A . 34 LYS HB3 1 1
2 2028 1 1 34 LYS HD2 H 10.280 11.288 5.503 1.00 . A A . 34 LYS HD2 1 1
2 2029 1 1 34 LYS HD3 H 8.791 11.857 4.753 1.00 . A A . 34 LYS HD3 1 1
2 2030 1 1 34 LYS HE2 H 8.080 10.174 6.250 1.00 . A A . 34 LYS HE2 1 1
2 2031 1 1 34 LYS HE3 H 8.041 9.394 4.669 1.00 . A A . 34 LYS HE3 1 1
2 2032 1 1 34 LYS HG2 H 10.598 9.755 3.485 1.00 . A A . 34 LYS HG2 1 1
2 2033 1 1 34 LYS HG3 H 10.758 11.482 3.173 1.00 . A A . 34 LYS HG3 1 1
2 2034 1 1 34 LYS HZ1 H 10.192 9.072 6.678 1.00 . A A . 34 LYS HZ1 1 1
2 2035 1 1 34 LYS HZ2 H 9.036 7.967 6.225 1.00 . A A . 34 LYS HZ2 1 1
2 2036 1 1 34 LYS HZ3 H 10.144 8.376 5.162 1.00 . A A . 34 LYS HZ3 1 1
2 2037 1 1 34 LYS N N 6.951 11.970 2.612 1.00 . A A . 34 LYS N 1 1
2 2038 1 1 34 LYS NZ N 9.604 8.756 5.924 1.00 . A A . 34 LYS NZ 1 1
2 2039 1 1 34 LYS O O 9.257 12.701 0.017 1.00 . A A . 34 LYS O 1 1
2 2040 1 1 35 ASN C C 5.471 12.688 -1.836 1.00 . A A . 35 ASN C 1 1
2 2041 1 1 35 ASN CA C 6.940 12.480 -1.488 1.00 . A A . 35 ASN CA 1 1
2 2042 1 1 35 ASN CB C 7.586 11.463 -2.438 1.00 . A A . 35 ASN CB 1 1
2 2043 1 1 35 ASN CG C 8.059 12.121 -3.724 1.00 . A A . 35 ASN CG 1 1
2 2044 1 1 35 ASN H H 6.321 11.658 0.374 1.00 . A A . 35 ASN H 1 1
2 2045 1 1 35 ASN HA H 7.419 13.442 -1.626 1.00 . A A . 35 ASN HA 1 1
2 2046 1 1 35 ASN HB2 H 8.454 11.026 -1.952 1.00 . A A . 35 ASN HB2 1 1
2 2047 1 1 35 ASN HB3 H 6.867 10.682 -2.683 1.00 . A A . 35 ASN HB3 1 1
2 2048 1 1 35 ASN HD21 H 9.446 10.659 -4.044 1.00 . A A . 35 ASN HD21 1 1
2 2049 1 1 35 ASN HD22 H 9.395 11.976 -5.207 1.00 . A A . 35 ASN HD22 1 1
2 2050 1 1 35 ASN N N 7.118 12.048 -0.106 1.00 . A A . 35 ASN N 1 1
2 2051 1 1 35 ASN ND2 N 9.048 11.526 -4.377 1.00 . A A . 35 ASN ND2 1 1
2 2052 1 1 35 ASN O O 4.976 12.058 -2.765 1.00 . A A . 35 ASN O 1 1
2 2053 1 1 35 ASN OD1 O 7.568 13.169 -4.124 1.00 . A A . 35 ASN OD1 1 1
2 2054 1 1 36 VAL C C 2.447 12.705 -1.065 1.00 . A A . 36 VAL C 1 1
2 2055 1 1 36 VAL CA C 3.369 13.906 -1.346 1.00 . A A . 36 VAL CA 1 1
2 2056 1 1 36 VAL CB C 3.209 14.582 -2.728 1.00 . A A . 36 VAL CB 1 1
2 2057 1 1 36 VAL CG1 C 1.800 14.478 -3.304 1.00 . A A . 36 VAL CG1 1 1
2 2058 1 1 36 VAL CG2 C 3.601 16.059 -2.609 1.00 . A A . 36 VAL CG2 1 1
2 2059 1 1 36 VAL H H 5.231 14.011 -0.333 1.00 . A A . 36 VAL H 1 1
2 2060 1 1 36 VAL HA H 3.095 14.649 -0.599 1.00 . A A . 36 VAL HA 1 1
2 2061 1 1 36 VAL HB H 3.877 14.123 -3.455 1.00 . A A . 36 VAL HB 1 1
2 2062 1 1 36 VAL HG11 H 1.714 15.125 -4.176 1.00 . A A . 36 VAL HG11 1 1
2 2063 1 1 36 VAL HG12 H 1.627 13.454 -3.634 1.00 . A A . 36 VAL HG12 1 1
2 2064 1 1 36 VAL HG13 H 1.065 14.763 -2.554 1.00 . A A . 36 VAL HG13 1 1
2 2065 1 1 36 VAL HG21 H 2.920 16.574 -1.932 1.00 . A A . 36 VAL HG21 1 1
2 2066 1 1 36 VAL HG22 H 4.620 16.143 -2.232 1.00 . A A . 36 VAL HG22 1 1
2 2067 1 1 36 VAL HG23 H 3.555 16.532 -3.590 1.00 . A A . 36 VAL HG23 1 1
2 2068 1 1 36 VAL N N 4.779 13.583 -1.125 1.00 . A A . 36 VAL N 1 1
2 2069 1 1 36 VAL O O 1.778 12.690 -0.034 1.00 . A A . 36 VAL O 1 1
2 2070 1 1 37 ASP C C 2.246 9.507 -2.976 1.00 . A A . 37 ASP C 1 1
2 2071 1 1 37 ASP CA C 1.722 10.429 -1.863 1.00 . A A . 37 ASP CA 1 1
2 2072 1 1 37 ASP CB C 0.188 10.579 -1.925 1.00 . A A . 37 ASP CB 1 1
2 2073 1 1 37 ASP CG C -0.557 9.313 -1.471 1.00 . A A . 37 ASP CG 1 1
2 2074 1 1 37 ASP H H 3.008 11.903 -2.765 1.00 . A A . 37 ASP H 1 1
2 2075 1 1 37 ASP HA H 1.995 9.987 -0.907 1.00 . A A . 37 ASP HA 1 1
2 2076 1 1 37 ASP HB2 H -0.117 11.393 -1.270 1.00 . A A . 37 ASP HB2 1 1
2 2077 1 1 37 ASP HB3 H -0.113 10.841 -2.942 1.00 . A A . 37 ASP HB3 1 1
2 2078 1 1 37 ASP N N 2.388 11.737 -1.983 1.00 . A A . 37 ASP N 1 1
2 2079 1 1 37 ASP O O 1.506 8.757 -3.617 1.00 . A A . 37 ASP O 1 1
2 2080 1 1 37 ASP OD1 O 0.032 8.553 -0.671 1.00 . A A . 37 ASP OD1 1 1
2 2081 1 1 37 ASP OD2 O -1.730 9.140 -1.891 1.00 . A A . 37 ASP OD2 1 1
2 2082 1 1 38 ASN C C 5.205 7.921 -3.872 1.00 . A A . 38 ASN C 1 1
2 2083 1 1 38 ASN CA C 4.218 8.970 -4.378 1.00 . A A . 38 ASN CA 1 1
2 2084 1 1 38 ASN CB C 4.916 9.994 -5.294 1.00 . A A . 38 ASN CB 1 1
2 2085 1 1 38 ASN CG C 4.764 9.633 -6.766 1.00 . A A . 38 ASN CG 1 1
2 2086 1 1 38 ASN H H 4.103 10.275 -2.725 1.00 . A A . 38 ASN H 1 1
2 2087 1 1 38 ASN HA H 3.458 8.447 -4.955 1.00 . A A . 38 ASN HA 1 1
2 2088 1 1 38 ASN HB2 H 4.484 10.984 -5.143 1.00 . A A . 38 ASN HB2 1 1
2 2089 1 1 38 ASN HB3 H 5.975 10.057 -5.046 1.00 . A A . 38 ASN HB3 1 1
2 2090 1 1 38 ASN HD21 H 2.851 10.319 -6.788 1.00 . A A . 38 ASN HD21 1 1
2 2091 1 1 38 ASN HD22 H 3.460 9.727 -8.313 1.00 . A A . 38 ASN HD22 1 1
2 2092 1 1 38 ASN N N 3.539 9.655 -3.287 1.00 . A A . 38 ASN N 1 1
2 2093 1 1 38 ASN ND2 N 3.590 9.893 -7.328 1.00 . A A . 38 ASN ND2 1 1
2 2094 1 1 38 ASN O O 5.605 7.041 -4.629 1.00 . A A . 38 ASN O 1 1
2 2095 1 1 38 ASN OD1 O 5.674 9.114 -7.411 1.00 . A A . 38 ASN OD1 1 1
2 2096 1 1 39 TYR C C 6.070 6.725 -0.716 1.00 . A A . 39 TYR C 1 1
2 2097 1 1 39 TYR CA C 6.694 7.241 -2.004 1.00 . A A . 39 TYR CA 1 1
2 2098 1 1 39 TYR CB C 7.970 8.035 -1.668 1.00 . A A . 39 TYR CB 1 1
2 2099 1 1 39 TYR CD1 C 8.652 8.311 -4.131 1.00 . A A . 39 TYR CD1 1 1
2 2100 1 1 39 TYR CD2 C 10.368 8.299 -2.417 1.00 . A A . 39 TYR CD2 1 1
2 2101 1 1 39 TYR CE1 C 9.638 8.413 -5.125 1.00 . A A . 39 TYR CE1 1 1
2 2102 1 1 39 TYR CE2 C 11.365 8.396 -3.405 1.00 . A A . 39 TYR CE2 1 1
2 2103 1 1 39 TYR CG C 9.005 8.237 -2.770 1.00 . A A . 39 TYR CG 1 1
2 2104 1 1 39 TYR CZ C 11.002 8.440 -4.770 1.00 . A A . 39 TYR CZ 1 1
2 2105 1 1 39 TYR H H 5.275 8.771 -2.020 1.00 . A A . 39 TYR H 1 1
2 2106 1 1 39 TYR HA H 6.941 6.406 -2.652 1.00 . A A . 39 TYR HA 1 1
2 2107 1 1 39 TYR HB2 H 7.687 8.998 -1.247 1.00 . A A . 39 TYR HB2 1 1
2 2108 1 1 39 TYR HB3 H 8.473 7.493 -0.865 1.00 . A A . 39 TYR HB3 1 1
2 2109 1 1 39 TYR HD1 H 7.629 8.273 -4.448 1.00 . A A . 39 TYR HD1 1 1
2 2110 1 1 39 TYR HD2 H 10.659 8.247 -1.378 1.00 . A A . 39 TYR HD2 1 1
2 2111 1 1 39 TYR HE1 H 9.354 8.452 -6.167 1.00 . A A . 39 TYR HE1 1 1
2 2112 1 1 39 TYR HE2 H 12.404 8.420 -3.110 1.00 . A A . 39 TYR HE2 1 1
2 2113 1 1 39 TYR HH H 12.847 8.438 -5.427 1.00 . A A . 39 TYR HH 1 1
2 2114 1 1 39 TYR N N 5.683 8.080 -2.631 1.00 . A A . 39 TYR N 1 1
2 2115 1 1 39 TYR O O 5.666 7.526 0.122 1.00 . A A . 39 TYR O 1 1
2 2116 1 1 39 TYR OH O 11.946 8.518 -5.748 1.00 . A A . 39 TYR OH 1 1
2 2117 1 1 40 ILE C C 6.092 3.488 0.843 1.00 . A A . 40 ILE C 1 1
2 2118 1 1 40 ILE CA C 5.310 4.776 0.570 1.00 . A A . 40 ILE CA 1 1
2 2119 1 1 40 ILE CB C 3.818 4.485 0.288 1.00 . A A . 40 ILE CB 1 1
2 2120 1 1 40 ILE CD1 C 1.691 5.286 -0.929 1.00 . A A . 40 ILE CD1 1 1
2 2121 1 1 40 ILE CG1 C 3.062 5.670 -0.356 1.00 . A A . 40 ILE CG1 1 1
2 2122 1 1 40 ILE CG2 C 3.139 4.080 1.606 1.00 . A A . 40 ILE CG2 1 1
2 2123 1 1 40 ILE H H 6.283 4.784 -1.294 1.00 . A A . 40 ILE H 1 1
2 2124 1 1 40 ILE HA H 5.384 5.445 1.429 1.00 . A A . 40 ILE HA 1 1
2 2125 1 1 40 ILE HB H 3.763 3.648 -0.399 1.00 . A A . 40 ILE HB 1 1
2 2126 1 1 40 ILE HD11 H 1.398 4.286 -0.621 1.00 . A A . 40 ILE HD11 1 1
2 2127 1 1 40 ILE HD12 H 0.958 6.016 -0.599 1.00 . A A . 40 ILE HD12 1 1
2 2128 1 1 40 ILE HD13 H 1.712 5.304 -2.019 1.00 . A A . 40 ILE HD13 1 1
2 2129 1 1 40 ILE HG12 H 2.941 6.463 0.383 1.00 . A A . 40 ILE HG12 1 1
2 2130 1 1 40 ILE HG13 H 3.623 6.079 -1.192 1.00 . A A . 40 ILE HG13 1 1
2 2131 1 1 40 ILE HG21 H 3.691 3.270 2.085 1.00 . A A . 40 ILE HG21 1 1
2 2132 1 1 40 ILE HG22 H 3.099 4.934 2.282 1.00 . A A . 40 ILE HG22 1 1
2 2133 1 1 40 ILE HG23 H 2.127 3.729 1.418 1.00 . A A . 40 ILE HG23 1 1
2 2134 1 1 40 ILE N N 5.929 5.404 -0.586 1.00 . A A . 40 ILE N 1 1
2 2135 1 1 40 ILE O O 5.975 2.546 0.062 1.00 . A A . 40 ILE O 1 1
2 2136 1 1 41 SER C C 6.747 1.052 2.466 1.00 . A A . 41 SER C 1 1
2 2137 1 1 41 SER CA C 7.667 2.240 2.220 1.00 . A A . 41 SER CA 1 1
2 2138 1 1 41 SER CB C 8.577 2.447 3.432 1.00 . A A . 41 SER CB 1 1
2 2139 1 1 41 SER H H 7.049 4.240 2.482 1.00 . A A . 41 SER H 1 1
2 2140 1 1 41 SER HA H 8.304 2.009 1.378 1.00 . A A . 41 SER HA 1 1
2 2141 1 1 41 SER HB2 H 9.209 3.324 3.281 1.00 . A A . 41 SER HB2 1 1
2 2142 1 1 41 SER HB3 H 7.981 2.568 4.337 1.00 . A A . 41 SER HB3 1 1
2 2143 1 1 41 SER HG H 9.932 1.320 4.334 1.00 . A A . 41 SER HG 1 1
2 2144 1 1 41 SER N N 6.907 3.436 1.899 1.00 . A A . 41 SER N 1 1
2 2145 1 1 41 SER O O 5.730 1.160 3.159 1.00 . A A . 41 SER O 1 1
2 2146 1 1 41 SER OG O 9.387 1.291 3.529 1.00 . A A . 41 SER OG 1 1
2 2147 1 1 42 ILE C C 6.662 -1.661 3.847 1.00 . A A . 42 ILE C 1 1
2 2148 1 1 42 ILE CA C 6.531 -1.371 2.355 1.00 . A A . 42 ILE CA 1 1
2 2149 1 1 42 ILE CB C 6.986 -2.557 1.487 1.00 . A A . 42 ILE CB 1 1
2 2150 1 1 42 ILE CD1 C 9.473 -2.410 2.214 1.00 . A A . 42 ILE CD1 1 1
2 2151 1 1 42 ILE CG1 C 8.249 -3.297 1.971 1.00 . A A . 42 ILE CG1 1 1
2 2152 1 1 42 ILE CG2 C 7.113 -2.114 0.026 1.00 . A A . 42 ILE CG2 1 1
2 2153 1 1 42 ILE H H 8.006 -0.138 1.417 1.00 . A A . 42 ILE H 1 1
2 2154 1 1 42 ILE HA H 5.467 -1.251 2.167 1.00 . A A . 42 ILE HA 1 1
2 2155 1 1 42 ILE HB H 6.177 -3.289 1.522 1.00 . A A . 42 ILE HB 1 1
2 2156 1 1 42 ILE HD11 H 9.678 -1.812 1.332 1.00 . A A . 42 ILE HD11 1 1
2 2157 1 1 42 ILE HD12 H 9.311 -1.753 3.066 1.00 . A A . 42 ILE HD12 1 1
2 2158 1 1 42 ILE HD13 H 10.334 -3.042 2.428 1.00 . A A . 42 ILE HD13 1 1
2 2159 1 1 42 ILE HG12 H 8.021 -3.830 2.895 1.00 . A A . 42 ILE HG12 1 1
2 2160 1 1 42 ILE HG13 H 8.511 -4.049 1.225 1.00 . A A . 42 ILE HG13 1 1
2 2161 1 1 42 ILE HG21 H 6.247 -1.518 -0.258 1.00 . A A . 42 ILE HG21 1 1
2 2162 1 1 42 ILE HG22 H 8.004 -1.513 -0.119 1.00 . A A . 42 ILE HG22 1 1
2 2163 1 1 42 ILE HG23 H 7.178 -2.992 -0.618 1.00 . A A . 42 ILE HG23 1 1
2 2164 1 1 42 ILE N N 7.170 -0.119 1.983 1.00 . A A . 42 ILE N 1 1
2 2165 1 1 42 ILE O O 6.051 -2.610 4.307 1.00 . A A . 42 ILE O 1 1
2 2166 1 1 43 ASP C C 5.968 -0.605 6.576 1.00 . A A . 43 ASP C 1 1
2 2167 1 1 43 ASP CA C 7.359 -0.972 6.077 1.00 . A A . 43 ASP CA 1 1
2 2168 1 1 43 ASP CB C 8.392 -0.048 6.728 1.00 . A A . 43 ASP CB 1 1
2 2169 1 1 43 ASP CG C 9.820 -0.493 6.437 1.00 . A A . 43 ASP CG 1 1
2 2170 1 1 43 ASP H H 7.976 -0.144 4.212 1.00 . A A . 43 ASP H 1 1
2 2171 1 1 43 ASP HA H 7.567 -2.005 6.366 1.00 . A A . 43 ASP HA 1 1
2 2172 1 1 43 ASP HB2 H 8.242 0.973 6.374 1.00 . A A . 43 ASP HB2 1 1
2 2173 1 1 43 ASP HB3 H 8.244 -0.059 7.809 1.00 . A A . 43 ASP HB3 1 1
2 2174 1 1 43 ASP N N 7.399 -0.864 4.624 1.00 . A A . 43 ASP N 1 1
2 2175 1 1 43 ASP O O 5.408 -1.306 7.411 1.00 . A A . 43 ASP O 1 1
2 2176 1 1 43 ASP OD1 O 10.150 -1.640 6.805 1.00 . A A . 43 ASP OD1 1 1
2 2177 1 1 43 ASP OD2 O 10.547 0.321 5.823 1.00 . A A . 43 ASP OD2 1 1
2 2178 1 1 44 VAL C C 3.044 -0.089 6.016 1.00 . A A . 44 VAL C 1 1
2 2179 1 1 44 VAL CA C 4.067 0.934 6.487 1.00 . A A . 44 VAL CA 1 1
2 2180 1 1 44 VAL CB C 3.837 2.360 5.945 1.00 . A A . 44 VAL CB 1 1
2 2181 1 1 44 VAL CG1 C 2.413 2.624 5.463 1.00 . A A . 44 VAL CG1 1 1
2 2182 1 1 44 VAL CG2 C 4.195 3.359 7.044 1.00 . A A . 44 VAL CG2 1 1
2 2183 1 1 44 VAL H H 5.785 0.986 5.298 1.00 . A A . 44 VAL H 1 1
2 2184 1 1 44 VAL HA H 4.025 0.955 7.576 1.00 . A A . 44 VAL HA 1 1
2 2185 1 1 44 VAL HB H 4.494 2.539 5.094 1.00 . A A . 44 VAL HB 1 1
2 2186 1 1 44 VAL HG11 H 2.221 2.009 4.587 1.00 . A A . 44 VAL HG11 1 1
2 2187 1 1 44 VAL HG12 H 1.698 2.395 6.249 1.00 . A A . 44 VAL HG12 1 1
2 2188 1 1 44 VAL HG13 H 2.316 3.668 5.171 1.00 . A A . 44 VAL HG13 1 1
2 2189 1 1 44 VAL HG21 H 3.597 3.174 7.935 1.00 . A A . 44 VAL HG21 1 1
2 2190 1 1 44 VAL HG22 H 5.256 3.276 7.288 1.00 . A A . 44 VAL HG22 1 1
2 2191 1 1 44 VAL HG23 H 3.992 4.370 6.702 1.00 . A A . 44 VAL HG23 1 1
2 2192 1 1 44 VAL N N 5.383 0.487 6.077 1.00 . A A . 44 VAL N 1 1
2 2193 1 1 44 VAL O O 2.186 -0.508 6.787 1.00 . A A . 44 VAL O 1 1
2 2194 1 1 45 ILE C C 2.257 -2.794 4.845 1.00 . A A . 45 ILE C 1 1
2 2195 1 1 45 ILE CA C 2.144 -1.415 4.186 1.00 . A A . 45 ILE CA 1 1
2 2196 1 1 45 ILE CB C 2.322 -1.495 2.664 1.00 . A A . 45 ILE CB 1 1
2 2197 1 1 45 ILE CD1 C 3.302 0.025 0.824 1.00 . A A . 45 ILE CD1 1 1
2 2198 1 1 45 ILE CG1 C 2.303 -0.106 1.976 1.00 . A A . 45 ILE CG1 1 1
2 2199 1 1 45 ILE CG2 C 1.188 -2.319 2.040 1.00 . A A . 45 ILE CG2 1 1
2 2200 1 1 45 ILE H H 3.870 -0.143 4.168 1.00 . A A . 45 ILE H 1 1
2 2201 1 1 45 ILE HA H 1.158 -1.021 4.404 1.00 . A A . 45 ILE HA 1 1
2 2202 1 1 45 ILE HB H 3.273 -2.002 2.509 1.00 . A A . 45 ILE HB 1 1
2 2203 1 1 45 ILE HD11 H 3.337 -0.883 0.231 1.00 . A A . 45 ILE HD11 1 1
2 2204 1 1 45 ILE HD12 H 3.010 0.859 0.185 1.00 . A A . 45 ILE HD12 1 1
2 2205 1 1 45 ILE HD13 H 4.296 0.232 1.208 1.00 . A A . 45 ILE HD13 1 1
2 2206 1 1 45 ILE HG12 H 1.302 0.084 1.586 1.00 . A A . 45 ILE HG12 1 1
2 2207 1 1 45 ILE HG13 H 2.514 0.691 2.685 1.00 . A A . 45 ILE HG13 1 1
2 2208 1 1 45 ILE HG21 H 1.154 -3.307 2.487 1.00 . A A . 45 ILE HG21 1 1
2 2209 1 1 45 ILE HG22 H 0.226 -1.836 2.213 1.00 . A A . 45 ILE HG22 1 1
2 2210 1 1 45 ILE HG23 H 1.344 -2.425 0.967 1.00 . A A . 45 ILE HG23 1 1
2 2211 1 1 45 ILE N N 3.132 -0.511 4.755 1.00 . A A . 45 ILE N 1 1
2 2212 1 1 45 ILE O O 1.257 -3.457 5.090 1.00 . A A . 45 ILE O 1 1
2 2213 1 1 46 ALA C C 3.191 -4.357 7.309 1.00 . A A . 46 ALA C 1 1
2 2214 1 1 46 ALA CA C 3.650 -4.505 5.861 1.00 . A A . 46 ALA CA 1 1
2 2215 1 1 46 ALA CB C 5.114 -4.949 5.813 1.00 . A A . 46 ALA CB 1 1
2 2216 1 1 46 ALA H H 4.269 -2.667 4.991 1.00 . A A . 46 ALA H 1 1
2 2217 1 1 46 ALA HA H 3.030 -5.253 5.368 1.00 . A A . 46 ALA HA 1 1
2 2218 1 1 46 ALA HB1 H 5.425 -5.078 4.776 1.00 . A A . 46 ALA HB1 1 1
2 2219 1 1 46 ALA HB2 H 5.752 -4.201 6.293 1.00 . A A . 46 ALA HB2 1 1
2 2220 1 1 46 ALA HB3 H 5.223 -5.899 6.335 1.00 . A A . 46 ALA HB3 1 1
2 2221 1 1 46 ALA N N 3.465 -3.248 5.159 1.00 . A A . 46 ALA N 1 1
2 2222 1 1 46 ALA O O 2.710 -5.313 7.912 1.00 . A A . 46 ALA O 1 1
2 2223 1 1 47 SER C C 1.539 -2.305 9.314 1.00 . A A . 47 SER C 1 1
2 2224 1 1 47 SER CA C 2.959 -2.868 9.246 1.00 . A A . 47 SER CA 1 1
2 2225 1 1 47 SER CB C 3.971 -1.898 9.865 1.00 . A A . 47 SER CB 1 1
2 2226 1 1 47 SER H H 3.737 -2.403 7.321 1.00 . A A . 47 SER H 1 1
2 2227 1 1 47 SER HA H 2.988 -3.795 9.822 1.00 . A A . 47 SER HA 1 1
2 2228 1 1 47 SER HB2 H 4.980 -2.271 9.692 1.00 . A A . 47 SER HB2 1 1
2 2229 1 1 47 SER HB3 H 3.866 -0.915 9.403 1.00 . A A . 47 SER HB3 1 1
2 2230 1 1 47 SER HG H 2.857 -1.502 11.407 1.00 . A A . 47 SER HG 1 1
2 2231 1 1 47 SER N N 3.337 -3.157 7.872 1.00 . A A . 47 SER N 1 1
2 2232 1 1 47 SER O O 1.129 -1.820 10.367 1.00 . A A . 47 SER O 1 1
2 2233 1 1 47 SER OG O 3.768 -1.789 11.261 1.00 . A A . 47 SER OG 1 1
2 2234 1 1 48 PHE C C -1.635 -2.549 9.008 1.00 . A A . 48 PHE C 1 1
2 2235 1 1 48 PHE CA C -0.581 -1.790 8.192 1.00 . A A . 48 PHE CA 1 1
2 2236 1 1 48 PHE CB C -1.029 -1.737 6.728 1.00 . A A . 48 PHE CB 1 1
2 2237 1 1 48 PHE CD1 C -2.269 0.457 7.046 1.00 . A A . 48 PHE CD1 1 1
2 2238 1 1 48 PHE CD2 C -1.466 -0.185 4.832 1.00 . A A . 48 PHE CD2 1 1
2 2239 1 1 48 PHE CE1 C -2.812 1.626 6.498 1.00 . A A . 48 PHE CE1 1 1
2 2240 1 1 48 PHE CE2 C -2.000 0.983 4.285 1.00 . A A . 48 PHE CE2 1 1
2 2241 1 1 48 PHE CG C -1.594 -0.447 6.207 1.00 . A A . 48 PHE CG 1 1
2 2242 1 1 48 PHE CZ C -2.682 1.874 5.121 1.00 . A A . 48 PHE CZ 1 1
2 2243 1 1 48 PHE H H 1.145 -2.727 7.371 1.00 . A A . 48 PHE H 1 1
2 2244 1 1 48 PHE HA H -0.486 -0.778 8.586 1.00 . A A . 48 PHE HA 1 1
2 2245 1 1 48 PHE HB2 H -0.174 -1.943 6.101 1.00 . A A . 48 PHE HB2 1 1
2 2246 1 1 48 PHE HB3 H -1.769 -2.511 6.548 1.00 . A A . 48 PHE HB3 1 1
2 2247 1 1 48 PHE HD1 H -2.402 0.256 8.099 1.00 . A A . 48 PHE HD1 1 1
2 2248 1 1 48 PHE HD2 H -0.979 -0.888 4.178 1.00 . A A . 48 PHE HD2 1 1
2 2249 1 1 48 PHE HE1 H -3.363 2.312 7.125 1.00 . A A . 48 PHE HE1 1 1
2 2250 1 1 48 PHE HE2 H -1.925 1.176 3.225 1.00 . A A . 48 PHE HE2 1 1
2 2251 1 1 48 PHE HZ H -3.150 2.725 4.671 1.00 . A A . 48 PHE HZ 1 1
2 2252 1 1 48 PHE N N 0.743 -2.409 8.247 1.00 . A A . 48 PHE N 1 1
2 2253 1 1 48 PHE O O -2.833 -2.339 8.800 1.00 . A A . 48 PHE O 1 1
2 2254 1 1 49 ASN C C -2.882 -5.259 9.844 1.00 . A A . 49 ASN C 1 1
2 2255 1 1 49 ASN CA C -1.999 -4.359 10.707 1.00 . A A . 49 ASN CA 1 1
2 2256 1 1 49 ASN CB C -2.733 -3.580 11.810 1.00 . A A . 49 ASN CB 1 1
2 2257 1 1 49 ASN CG C -2.852 -4.408 13.079 1.00 . A A . 49 ASN CG 1 1
2 2258 1 1 49 ASN H H -0.211 -3.521 10.039 1.00 . A A . 49 ASN H 1 1
2 2259 1 1 49 ASN HA H -1.283 -5.027 11.193 1.00 . A A . 49 ASN HA 1 1
2 2260 1 1 49 ASN HB2 H -2.165 -2.678 12.042 1.00 . A A . 49 ASN HB2 1 1
2 2261 1 1 49 ASN HB3 H -3.728 -3.279 11.481 1.00 . A A . 49 ASN HB3 1 1
2 2262 1 1 49 ASN HD21 H -2.936 -2.747 14.266 1.00 . A A . 49 ASN HD21 1 1
2 2263 1 1 49 ASN HD22 H -2.972 -4.303 15.075 1.00 . A A . 49 ASN HD22 1 1
2 2264 1 1 49 ASN N N -1.205 -3.454 9.893 1.00 . A A . 49 ASN N 1 1
2 2265 1 1 49 ASN ND2 N -2.931 -3.755 14.231 1.00 . A A . 49 ASN ND2 1 1
2 2266 1 1 49 ASN O O -2.506 -6.395 9.581 1.00 . A A . 49 ASN O 1 1
2 2267 1 1 49 ASN OD1 O -2.848 -5.631 13.034 1.00 . A A . 49 ASN OD1 1 1
2 2268 1 1 50 ARG C C -4.161 -6.071 7.231 1.00 . A A . 50 ARG C 1 1
2 2269 1 1 50 ARG CA C -4.905 -5.431 8.403 1.00 . A A . 50 ARG CA 1 1
2 2270 1 1 50 ARG CB C -5.941 -4.417 7.883 1.00 . A A . 50 ARG CB 1 1
2 2271 1 1 50 ARG CD C -8.211 -4.018 6.953 1.00 . A A . 50 ARG CD 1 1
2 2272 1 1 50 ARG CG C -7.359 -4.984 7.789 1.00 . A A . 50 ARG CG 1 1
2 2273 1 1 50 ARG CZ C -10.572 -3.277 6.772 1.00 . A A . 50 ARG CZ 1 1
2 2274 1 1 50 ARG H H -4.162 -3.760 9.500 1.00 . A A . 50 ARG H 1 1
2 2275 1 1 50 ARG HA H -5.398 -6.236 8.956 1.00 . A A . 50 ARG HA 1 1
2 2276 1 1 50 ARG HB2 H -5.982 -3.556 8.551 1.00 . A A . 50 ARG HB2 1 1
2 2277 1 1 50 ARG HB3 H -5.631 -4.059 6.899 1.00 . A A . 50 ARG HB3 1 1
2 2278 1 1 50 ARG HD2 H -7.879 -2.996 7.152 1.00 . A A . 50 ARG HD2 1 1
2 2279 1 1 50 ARG HD3 H -8.047 -4.235 5.900 1.00 . A A . 50 ARG HD3 1 1
2 2280 1 1 50 ARG HE H -9.881 -4.706 8.050 1.00 . A A . 50 ARG HE 1 1
2 2281 1 1 50 ARG HG2 H -7.347 -5.966 7.319 1.00 . A A . 50 ARG HG2 1 1
2 2282 1 1 50 ARG HG3 H -7.766 -5.070 8.798 1.00 . A A . 50 ARG HG3 1 1
2 2283 1 1 50 ARG HH11 H -9.465 -2.715 5.153 1.00 . A A . 50 ARG HH11 1 1
2 2284 1 1 50 ARG HH12 H -10.930 -1.835 5.329 1.00 . A A . 50 ARG HH12 1 1
2 2285 1 1 50 ARG HH21 H -12.012 -3.746 8.155 1.00 . A A . 50 ARG HH21 1 1
2 2286 1 1 50 ARG HH22 H -12.483 -2.579 6.972 1.00 . A A . 50 ARG HH22 1 1
2 2287 1 1 50 ARG N N -3.991 -4.740 9.314 1.00 . A A . 50 ARG N 1 1
2 2288 1 1 50 ARG NE N -9.643 -4.102 7.278 1.00 . A A . 50 ARG NE 1 1
2 2289 1 1 50 ARG NH1 N -10.300 -2.529 5.704 1.00 . A A . 50 ARG NH1 1 1
2 2290 1 1 50 ARG NH2 N -11.780 -3.207 7.334 1.00 . A A . 50 ARG NH2 1 1
2 2291 1 1 50 ARG O O -4.531 -7.137 6.763 1.00 . A A . 50 ARG O 1 1
2 2292 1 1 51 MET C C -1.538 -7.194 6.259 1.00 . A A . 51 MET C 1 1
2 2293 1 1 51 MET CA C -2.263 -5.983 5.699 1.00 . A A . 51 MET CA 1 1
2 2294 1 1 51 MET CB C -1.222 -4.961 5.246 1.00 . A A . 51 MET CB 1 1
2 2295 1 1 51 MET CE C -4.049 -4.147 2.722 1.00 . A A . 51 MET CE 1 1
2 2296 1 1 51 MET CG C -1.840 -3.876 4.370 1.00 . A A . 51 MET CG 1 1
2 2297 1 1 51 MET H H -2.868 -4.549 7.166 1.00 . A A . 51 MET H 1 1
2 2298 1 1 51 MET HA H -2.867 -6.298 4.849 1.00 . A A . 51 MET HA 1 1
2 2299 1 1 51 MET HB2 H -0.762 -4.514 6.126 1.00 . A A . 51 MET HB2 1 1
2 2300 1 1 51 MET HB3 H -0.445 -5.467 4.672 1.00 . A A . 51 MET HB3 1 1
2 2301 1 1 51 MET HE1 H -4.240 -3.079 2.812 1.00 . A A . 51 MET HE1 1 1
2 2302 1 1 51 MET HE2 H -4.453 -4.504 1.777 1.00 . A A . 51 MET HE2 1 1
2 2303 1 1 51 MET HE3 H -4.518 -4.682 3.548 1.00 . A A . 51 MET HE3 1 1
2 2304 1 1 51 MET HG2 H -2.729 -3.474 4.852 1.00 . A A . 51 MET HG2 1 1
2 2305 1 1 51 MET HG3 H -1.111 -3.079 4.250 1.00 . A A . 51 MET HG3 1 1
2 2306 1 1 51 MET N N -3.121 -5.413 6.726 1.00 . A A . 51 MET N 1 1
2 2307 1 1 51 MET O O -1.585 -8.277 5.686 1.00 . A A . 51 MET O 1 1
2 2308 1 1 51 MET SD S -2.272 -4.455 2.724 1.00 . A A . 51 MET SD 1 1
2 2309 1 1 52 LYS C C -0.828 -9.314 8.217 1.00 . A A . 52 LYS C 1 1
2 2310 1 1 52 LYS CA C -0.006 -8.060 7.946 1.00 . A A . 52 LYS CA 1 1
2 2311 1 1 52 LYS CB C 0.692 -7.548 9.211 1.00 . A A . 52 LYS CB 1 1
2 2312 1 1 52 LYS CD C 2.811 -7.772 10.575 1.00 . A A . 52 LYS CD 1 1
2 2313 1 1 52 LYS CE C 4.117 -8.552 10.765 1.00 . A A . 52 LYS CE 1 1
2 2314 1 1 52 LYS CG C 1.981 -8.350 9.425 1.00 . A A . 52 LYS CG 1 1
2 2315 1 1 52 LYS H H -0.895 -6.132 7.864 1.00 . A A . 52 LYS H 1 1
2 2316 1 1 52 LYS HA H 0.747 -8.314 7.200 1.00 . A A . 52 LYS HA 1 1
2 2317 1 1 52 LYS HB2 H 0.939 -6.494 9.093 1.00 . A A . 52 LYS HB2 1 1
2 2318 1 1 52 LYS HB3 H 0.031 -7.639 10.076 1.00 . A A . 52 LYS HB3 1 1
2 2319 1 1 52 LYS HD2 H 3.059 -6.734 10.342 1.00 . A A . 52 LYS HD2 1 1
2 2320 1 1 52 LYS HD3 H 2.227 -7.790 11.496 1.00 . A A . 52 LYS HD3 1 1
2 2321 1 1 52 LYS HE2 H 4.704 -8.488 9.846 1.00 . A A . 52 LYS HE2 1 1
2 2322 1 1 52 LYS HE3 H 4.688 -8.078 11.567 1.00 . A A . 52 LYS HE3 1 1
2 2323 1 1 52 LYS HG2 H 1.723 -9.386 9.637 1.00 . A A . 52 LYS HG2 1 1
2 2324 1 1 52 LYS HG3 H 2.583 -8.316 8.515 1.00 . A A . 52 LYS HG3 1 1
2 2325 1 1 52 LYS HZ1 H 3.278 -10.043 11.913 1.00 . A A . 52 LYS HZ1 1 1
2 2326 1 1 52 LYS HZ2 H 3.443 -10.450 10.325 1.00 . A A . 52 LYS HZ2 1 1
2 2327 1 1 52 LYS HZ3 H 4.760 -10.432 11.309 1.00 . A A . 52 LYS HZ3 1 1
2 2328 1 1 52 LYS N N -0.837 -7.014 7.377 1.00 . A A . 52 LYS N 1 1
2 2329 1 1 52 LYS NZ N 3.881 -9.974 11.104 1.00 . A A . 52 LYS NZ 1 1
2 2330 1 1 52 LYS O O -0.326 -10.420 8.052 1.00 . A A . 52 LYS O 1 1
2 2331 1 1 53 THR C C -3.499 -10.873 7.631 1.00 . A A . 53 THR C 1 1
2 2332 1 1 53 THR CA C -2.968 -10.261 8.920 1.00 . A A . 53 THR CA 1 1
2 2333 1 1 53 THR CB C -4.085 -9.763 9.836 1.00 . A A . 53 THR CB 1 1
2 2334 1 1 53 THR CG2 C -3.469 -9.391 11.181 1.00 . A A . 53 THR CG2 1 1
2 2335 1 1 53 THR H H -2.470 -8.229 8.765 1.00 . A A . 53 THR H 1 1
2 2336 1 1 53 THR HA H -2.407 -11.038 9.440 1.00 . A A . 53 THR HA 1 1
2 2337 1 1 53 THR HB H -4.835 -10.538 9.973 1.00 . A A . 53 THR HB 1 1
2 2338 1 1 53 THR HG1 H -5.434 -8.387 9.880 1.00 . A A . 53 THR HG1 1 1
2 2339 1 1 53 THR HG21 H -2.884 -10.230 11.556 1.00 . A A . 53 THR HG21 1 1
2 2340 1 1 53 THR HG22 H -2.813 -8.529 11.060 1.00 . A A . 53 THR HG22 1 1
2 2341 1 1 53 THR HG23 H -4.255 -9.149 11.895 1.00 . A A . 53 THR HG23 1 1
2 2342 1 1 53 THR N N -2.083 -9.154 8.631 1.00 . A A . 53 THR N 1 1
2 2343 1 1 53 THR O O -3.382 -12.080 7.448 1.00 . A A . 53 THR O 1 1
2 2344 1 1 53 THR OG1 O -4.702 -8.616 9.302 1.00 . A A . 53 THR OG1 1 1
2 2345 1 1 54 ILE C C -3.596 -11.391 4.701 1.00 . A A . 54 ILE C 1 1
2 2346 1 1 54 ILE CA C -4.649 -10.620 5.498 1.00 . A A . 54 ILE CA 1 1
2 2347 1 1 54 ILE CB C -5.322 -9.508 4.666 1.00 . A A . 54 ILE CB 1 1
2 2348 1 1 54 ILE CD1 C -7.082 -7.666 4.844 1.00 . A A . 54 ILE CD1 1 1
2 2349 1 1 54 ILE CG1 C -6.562 -8.987 5.419 1.00 . A A . 54 ILE CG1 1 1
2 2350 1 1 54 ILE CG2 C -5.761 -10.019 3.281 1.00 . A A . 54 ILE CG2 1 1
2 2351 1 1 54 ILE H H -4.103 -9.070 6.900 1.00 . A A . 54 ILE H 1 1
2 2352 1 1 54 ILE HA H -5.410 -11.343 5.787 1.00 . A A . 54 ILE HA 1 1
2 2353 1 1 54 ILE HB H -4.608 -8.695 4.533 1.00 . A A . 54 ILE HB 1 1
2 2354 1 1 54 ILE HD11 H -7.892 -7.294 5.469 1.00 . A A . 54 ILE HD11 1 1
2 2355 1 1 54 ILE HD12 H -6.282 -6.925 4.812 1.00 . A A . 54 ILE HD12 1 1
2 2356 1 1 54 ILE HD13 H -7.468 -7.825 3.842 1.00 . A A . 54 ILE HD13 1 1
2 2357 1 1 54 ILE HG12 H -7.356 -9.733 5.371 1.00 . A A . 54 ILE HG12 1 1
2 2358 1 1 54 ILE HG13 H -6.324 -8.830 6.469 1.00 . A A . 54 ILE HG13 1 1
2 2359 1 1 54 ILE HG21 H -6.242 -9.228 2.710 1.00 . A A . 54 ILE HG21 1 1
2 2360 1 1 54 ILE HG22 H -4.901 -10.359 2.706 1.00 . A A . 54 ILE HG22 1 1
2 2361 1 1 54 ILE HG23 H -6.456 -10.851 3.393 1.00 . A A . 54 ILE HG23 1 1
2 2362 1 1 54 ILE N N -4.060 -10.072 6.720 1.00 . A A . 54 ILE N 1 1
2 2363 1 1 54 ILE O O -3.902 -12.414 4.096 1.00 . A A . 54 ILE O 1 1
2 2364 1 1 55 SER C C -0.692 -12.692 4.792 1.00 . A A . 55 SER C 1 1
2 2365 1 1 55 SER CA C -1.281 -11.565 3.966 1.00 . A A . 55 SER CA 1 1
2 2366 1 1 55 SER CB C -0.187 -10.556 3.589 1.00 . A A . 55 SER CB 1 1
2 2367 1 1 55 SER H H -2.163 -10.096 5.265 1.00 . A A . 55 SER H 1 1
2 2368 1 1 55 SER HA H -1.683 -12.034 3.072 1.00 . A A . 55 SER HA 1 1
2 2369 1 1 55 SER HB2 H -0.456 -9.562 3.936 1.00 . A A . 55 SER HB2 1 1
2 2370 1 1 55 SER HB3 H 0.756 -10.830 4.062 1.00 . A A . 55 SER HB3 1 1
2 2371 1 1 55 SER HG H -0.836 -10.284 1.772 1.00 . A A . 55 SER HG 1 1
2 2372 1 1 55 SER N N -2.356 -10.907 4.690 1.00 . A A . 55 SER N 1 1
2 2373 1 1 55 SER O O -0.288 -13.708 4.237 1.00 . A A . 55 SER O 1 1
2 2374 1 1 55 SER OG O -0.007 -10.524 2.190 1.00 . A A . 55 SER OG 1 1
2 2375 1 1 56 THR C C 1.667 -13.488 6.674 1.00 . A A . 56 THR C 1 1
2 2376 1 1 56 THR CA C 0.164 -13.362 7.006 1.00 . A A . 56 THR CA 1 1
2 2377 1 1 56 THR CB C -0.611 -14.688 7.097 1.00 . A A . 56 THR CB 1 1
2 2378 1 1 56 THR CG2 C 0.086 -15.781 7.908 1.00 . A A . 56 THR CG2 1 1
2 2379 1 1 56 THR H H -0.946 -11.635 6.497 1.00 . A A . 56 THR H 1 1
2 2380 1 1 56 THR HA H 0.124 -12.909 7.996 1.00 . A A . 56 THR HA 1 1
2 2381 1 1 56 THR HB H -0.821 -15.064 6.095 1.00 . A A . 56 THR HB 1 1
2 2382 1 1 56 THR HG1 H -2.303 -13.727 7.288 1.00 . A A . 56 THR HG1 1 1
2 2383 1 1 56 THR HG21 H -0.603 -16.612 8.061 1.00 . A A . 56 THR HG21 1 1
2 2384 1 1 56 THR HG22 H 0.958 -16.146 7.368 1.00 . A A . 56 THR HG22 1 1
2 2385 1 1 56 THR HG23 H 0.391 -15.386 8.876 1.00 . A A . 56 THR HG23 1 1
2 2386 1 1 56 THR N N -0.558 -12.480 6.100 1.00 . A A . 56 THR N 1 1
2 2387 1 1 56 THR O O 2.422 -14.013 7.489 1.00 . A A . 56 THR O 1 1
2 2388 1 1 56 THR OG1 O -1.840 -14.439 7.746 1.00 . A A . 56 THR OG1 1 1
2 2389 1 1 57 ASP C C 3.876 -11.945 4.209 1.00 . A A . 57 ASP C 1 1
2 2390 1 1 57 ASP CA C 3.504 -13.158 5.063 1.00 . A A . 57 ASP CA 1 1
2 2391 1 1 57 ASP CB C 3.551 -14.442 4.228 1.00 . A A . 57 ASP CB 1 1
2 2392 1 1 57 ASP CG C 4.973 -14.801 3.811 1.00 . A A . 57 ASP CG 1 1
2 2393 1 1 57 ASP H H 1.578 -12.501 4.859 1.00 . A A . 57 ASP H 1 1
2 2394 1 1 57 ASP HA H 4.189 -13.252 5.907 1.00 . A A . 57 ASP HA 1 1
2 2395 1 1 57 ASP HB2 H 3.142 -15.266 4.814 1.00 . A A . 57 ASP HB2 1 1
2 2396 1 1 57 ASP HB3 H 2.937 -14.315 3.335 1.00 . A A . 57 ASP HB3 1 1
2 2397 1 1 57 ASP N N 2.151 -12.970 5.539 1.00 . A A . 57 ASP N 1 1
2 2398 1 1 57 ASP O O 3.081 -11.481 3.392 1.00 . A A . 57 ASP O 1 1
2 2399 1 1 57 ASP OD1 O 5.881 -13.983 4.081 1.00 . A A . 57 ASP OD1 1 1
2 2400 1 1 57 ASP OD2 O 5.124 -15.872 3.189 1.00 . A A . 57 ASP OD2 1 1
2 2401 1 1 58 LEU C C 5.810 -10.732 2.134 1.00 . A A . 58 LEU C 1 1
2 2402 1 1 58 LEU CA C 5.617 -10.332 3.590 1.00 . A A . 58 LEU CA 1 1
2 2403 1 1 58 LEU CB C 6.938 -9.790 4.156 1.00 . A A . 58 LEU CB 1 1
2 2404 1 1 58 LEU CD1 C 6.975 -9.887 6.692 1.00 . A A . 58 LEU CD1 1 1
2 2405 1 1 58 LEU CD2 C 7.713 -7.822 5.511 1.00 . A A . 58 LEU CD2 1 1
2 2406 1 1 58 LEU CG C 6.741 -9.005 5.461 1.00 . A A . 58 LEU CG 1 1
2 2407 1 1 58 LEU H H 5.717 -11.997 4.938 1.00 . A A . 58 LEU H 1 1
2 2408 1 1 58 LEU HA H 4.879 -9.540 3.586 1.00 . A A . 58 LEU HA 1 1
2 2409 1 1 58 LEU HB2 H 7.651 -10.603 4.299 1.00 . A A . 58 LEU HB2 1 1
2 2410 1 1 58 LEU HB3 H 7.358 -9.112 3.410 1.00 . A A . 58 LEU HB3 1 1
2 2411 1 1 58 LEU HD11 H 6.832 -9.296 7.596 1.00 . A A . 58 LEU HD11 1 1
2 2412 1 1 58 LEU HD12 H 6.270 -10.716 6.698 1.00 . A A . 58 LEU HD12 1 1
2 2413 1 1 58 LEU HD13 H 7.992 -10.280 6.680 1.00 . A A . 58 LEU HD13 1 1
2 2414 1 1 58 LEU HD21 H 7.517 -7.149 4.675 1.00 . A A . 58 LEU HD21 1 1
2 2415 1 1 58 LEU HD22 H 7.579 -7.269 6.440 1.00 . A A . 58 LEU HD22 1 1
2 2416 1 1 58 LEU HD23 H 8.741 -8.179 5.449 1.00 . A A . 58 LEU HD23 1 1
2 2417 1 1 58 LEU HG H 5.724 -8.619 5.496 1.00 . A A . 58 LEU HG 1 1
2 2418 1 1 58 LEU N N 5.090 -11.428 4.388 1.00 . A A . 58 LEU N 1 1
2 2419 1 1 58 LEU O O 5.891 -9.871 1.274 1.00 . A A . 58 LEU O 1 1
2 2420 1 1 59 GLN C C 4.720 -12.120 -0.297 1.00 . A A . 59 GLN C 1 1
2 2421 1 1 59 GLN CA C 5.987 -12.489 0.463 1.00 . A A . 59 GLN CA 1 1
2 2422 1 1 59 GLN CB C 6.254 -13.994 0.482 1.00 . A A . 59 GLN CB 1 1
2 2423 1 1 59 GLN CD C 7.400 -15.719 -1.012 1.00 . A A . 59 GLN CD 1 1
2 2424 1 1 59 GLN CG C 6.421 -14.547 -0.940 1.00 . A A . 59 GLN CG 1 1
2 2425 1 1 59 GLN H H 5.767 -12.682 2.567 1.00 . A A . 59 GLN H 1 1
2 2426 1 1 59 GLN HA H 6.833 -11.986 -0.008 1.00 . A A . 59 GLN HA 1 1
2 2427 1 1 59 GLN HB2 H 7.164 -14.155 1.060 1.00 . A A . 59 GLN HB2 1 1
2 2428 1 1 59 GLN HB3 H 5.429 -14.500 0.982 1.00 . A A . 59 GLN HB3 1 1
2 2429 1 1 59 GLN HE21 H 8.039 -15.193 -2.879 1.00 . A A . 59 GLN HE21 1 1
2 2430 1 1 59 GLN HE22 H 8.789 -16.602 -2.135 1.00 . A A . 59 GLN HE22 1 1
2 2431 1 1 59 GLN HG2 H 5.450 -14.872 -1.316 1.00 . A A . 59 GLN HG2 1 1
2 2432 1 1 59 GLN HG3 H 6.791 -13.752 -1.588 1.00 . A A . 59 GLN HG3 1 1
2 2433 1 1 59 GLN N N 5.872 -12.017 1.824 1.00 . A A . 59 GLN N 1 1
2 2434 1 1 59 GLN NE2 N 8.139 -15.834 -2.108 1.00 . A A . 59 GLN NE2 1 1
2 2435 1 1 59 GLN O O 4.794 -11.483 -1.345 1.00 . A A . 59 GLN O 1 1
2 2436 1 1 59 GLN OE1 O 7.518 -16.524 -0.101 1.00 . A A . 59 GLN OE1 1 1
2 2437 1 1 60 LEU C C 2.066 -10.623 -0.329 1.00 . A A . 60 LEU C 1 1
2 2438 1 1 60 LEU CA C 2.292 -12.127 -0.394 1.00 . A A . 60 LEU CA 1 1
2 2439 1 1 60 LEU CB C 1.137 -12.896 0.262 1.00 . A A . 60 LEU CB 1 1
2 2440 1 1 60 LEU CD1 C 0.112 -13.768 -1.894 1.00 . A A . 60 LEU CD1 1 1
2 2441 1 1 60 LEU CD2 C 1.826 -15.144 -0.683 1.00 . A A . 60 LEU CD2 1 1
2 2442 1 1 60 LEU CG C 0.686 -14.138 -0.521 1.00 . A A . 60 LEU CG 1 1
2 2443 1 1 60 LEU H H 3.498 -12.940 1.131 1.00 . A A . 60 LEU H 1 1
2 2444 1 1 60 LEU HA H 2.349 -12.380 -1.452 1.00 . A A . 60 LEU HA 1 1
2 2445 1 1 60 LEU HB2 H 1.405 -13.182 1.281 1.00 . A A . 60 LEU HB2 1 1
2 2446 1 1 60 LEU HB3 H 0.287 -12.230 0.344 1.00 . A A . 60 LEU HB3 1 1
2 2447 1 1 60 LEU HD11 H 0.897 -13.445 -2.578 1.00 . A A . 60 LEU HD11 1 1
2 2448 1 1 60 LEU HD12 H -0.384 -14.636 -2.328 1.00 . A A . 60 LEU HD12 1 1
2 2449 1 1 60 LEU HD13 H -0.616 -12.964 -1.784 1.00 . A A . 60 LEU HD13 1 1
2 2450 1 1 60 LEU HD21 H 2.632 -14.717 -1.280 1.00 . A A . 60 LEU HD21 1 1
2 2451 1 1 60 LEU HD22 H 2.213 -15.420 0.298 1.00 . A A . 60 LEU HD22 1 1
2 2452 1 1 60 LEU HD23 H 1.456 -16.041 -1.180 1.00 . A A . 60 LEU HD23 1 1
2 2453 1 1 60 LEU HG H -0.111 -14.615 0.050 1.00 . A A . 60 LEU HG 1 1
2 2454 1 1 60 LEU N N 3.550 -12.481 0.234 1.00 . A A . 60 LEU N 1 1
2 2455 1 1 60 LEU O O 1.457 -10.073 -1.238 1.00 . A A . 60 LEU O 1 1
2 2456 1 1 61 ILE C C 3.181 -7.808 -0.315 1.00 . A A . 61 ILE C 1 1
2 2457 1 1 61 ILE CA C 2.371 -8.489 0.791 1.00 . A A . 61 ILE CA 1 1
2 2458 1 1 61 ILE CB C 2.697 -7.974 2.214 1.00 . A A . 61 ILE CB 1 1
2 2459 1 1 61 ILE CD1 C 1.170 -5.932 1.870 1.00 . A A . 61 ILE CD1 1 1
2 2460 1 1 61 ILE CG1 C 1.532 -7.130 2.752 1.00 . A A . 61 ILE CG1 1 1
2 2461 1 1 61 ILE CG2 C 4.009 -7.184 2.361 1.00 . A A . 61 ILE CG2 1 1
2 2462 1 1 61 ILE H H 2.991 -10.439 1.461 1.00 . A A . 61 ILE H 1 1
2 2463 1 1 61 ILE HA H 1.316 -8.306 0.592 1.00 . A A . 61 ILE HA 1 1
2 2464 1 1 61 ILE HB H 2.775 -8.839 2.874 1.00 . A A . 61 ILE HB 1 1
2 2465 1 1 61 ILE HD11 H 0.827 -6.253 0.889 1.00 . A A . 61 ILE HD11 1 1
2 2466 1 1 61 ILE HD12 H 0.360 -5.386 2.346 1.00 . A A . 61 ILE HD12 1 1
2 2467 1 1 61 ILE HD13 H 2.028 -5.272 1.755 1.00 . A A . 61 ILE HD13 1 1
2 2468 1 1 61 ILE HG12 H 0.654 -7.766 2.849 1.00 . A A . 61 ILE HG12 1 1
2 2469 1 1 61 ILE HG13 H 1.786 -6.767 3.750 1.00 . A A . 61 ILE HG13 1 1
2 2470 1 1 61 ILE HG21 H 4.858 -7.789 2.052 1.00 . A A . 61 ILE HG21 1 1
2 2471 1 1 61 ILE HG22 H 3.995 -6.276 1.760 1.00 . A A . 61 ILE HG22 1 1
2 2472 1 1 61 ILE HG23 H 4.154 -6.908 3.406 1.00 . A A . 61 ILE HG23 1 1
2 2473 1 1 61 ILE N N 2.550 -9.935 0.706 1.00 . A A . 61 ILE N 1 1
2 2474 1 1 61 ILE O O 2.724 -6.862 -0.958 1.00 . A A . 61 ILE O 1 1
2 2475 1 1 62 THR C C 4.762 -8.022 -2.929 1.00 . A A . 62 THR C 1 1
2 2476 1 1 62 THR CA C 5.287 -7.704 -1.536 1.00 . A A . 62 THR CA 1 1
2 2477 1 1 62 THR CB C 6.726 -8.192 -1.310 1.00 . A A . 62 THR CB 1 1
2 2478 1 1 62 THR CG2 C 7.683 -7.769 -2.427 1.00 . A A . 62 THR CG2 1 1
2 2479 1 1 62 THR H H 4.691 -9.132 -0.058 1.00 . A A . 62 THR H 1 1
2 2480 1 1 62 THR HA H 5.265 -6.621 -1.420 1.00 . A A . 62 THR HA 1 1
2 2481 1 1 62 THR HB H 6.733 -9.280 -1.233 1.00 . A A . 62 THR HB 1 1
2 2482 1 1 62 THR HG1 H 7.248 -6.682 -0.190 1.00 . A A . 62 THR HG1 1 1
2 2483 1 1 62 THR HG21 H 7.416 -8.270 -3.358 1.00 . A A . 62 THR HG21 1 1
2 2484 1 1 62 THR HG22 H 7.639 -6.690 -2.573 1.00 . A A . 62 THR HG22 1 1
2 2485 1 1 62 THR HG23 H 8.700 -8.057 -2.160 1.00 . A A . 62 THR HG23 1 1
2 2486 1 1 62 THR N N 4.397 -8.294 -0.552 1.00 . A A . 62 THR N 1 1
2 2487 1 1 62 THR O O 4.794 -7.159 -3.803 1.00 . A A . 62 THR O 1 1
2 2488 1 1 62 THR OG1 O 7.217 -7.636 -0.107 1.00 . A A . 62 THR OG1 1 1
2 2489 1 1 63 GLU C C 2.435 -8.759 -4.705 1.00 . A A . 63 GLU C 1 1
2 2490 1 1 63 GLU CA C 3.708 -9.556 -4.467 1.00 . A A . 63 GLU CA 1 1
2 2491 1 1 63 GLU CB C 3.471 -11.061 -4.639 1.00 . A A . 63 GLU CB 1 1
2 2492 1 1 63 GLU CD C 2.843 -12.818 -6.409 1.00 . A A . 63 GLU CD 1 1
2 2493 1 1 63 GLU CG C 3.005 -11.334 -6.080 1.00 . A A . 63 GLU CG 1 1
2 2494 1 1 63 GLU H H 4.200 -9.914 -2.402 1.00 . A A . 63 GLU H 1 1
2 2495 1 1 63 GLU HA H 4.425 -9.225 -5.216 1.00 . A A . 63 GLU HA 1 1
2 2496 1 1 63 GLU HB2 H 4.409 -11.586 -4.449 1.00 . A A . 63 GLU HB2 1 1
2 2497 1 1 63 GLU HB3 H 2.717 -11.405 -3.930 1.00 . A A . 63 GLU HB3 1 1
2 2498 1 1 63 GLU HG2 H 2.044 -10.846 -6.244 1.00 . A A . 63 GLU HG2 1 1
2 2499 1 1 63 GLU HG3 H 3.729 -10.901 -6.773 1.00 . A A . 63 GLU HG3 1 1
2 2500 1 1 63 GLU N N 4.255 -9.235 -3.156 1.00 . A A . 63 GLU N 1 1
2 2501 1 1 63 GLU O O 2.201 -8.296 -5.818 1.00 . A A . 63 GLU O 1 1
2 2502 1 1 63 GLU OE1 O 3.755 -13.594 -6.050 1.00 . A A . 63 GLU OE1 1 1
2 2503 1 1 63 GLU OE2 O 1.821 -13.147 -7.058 1.00 . A A . 63 GLU OE2 1 1
2 2504 1 1 64 ALA C C 0.675 -6.416 -4.311 1.00 . A A . 64 ALA C 1 1
2 2505 1 1 64 ALA CA C 0.386 -7.817 -3.794 1.00 . A A . 64 ALA CA 1 1
2 2506 1 1 64 ALA CB C -0.299 -7.711 -2.443 1.00 . A A . 64 ALA CB 1 1
2 2507 1 1 64 ALA H H 1.909 -8.924 -2.761 1.00 . A A . 64 ALA H 1 1
2 2508 1 1 64 ALA HA H -0.274 -8.340 -4.490 1.00 . A A . 64 ALA HA 1 1
2 2509 1 1 64 ALA HB1 H 0.352 -7.196 -1.735 1.00 . A A . 64 ALA HB1 1 1
2 2510 1 1 64 ALA HB2 H -1.216 -7.135 -2.568 1.00 . A A . 64 ALA HB2 1 1
2 2511 1 1 64 ALA HB3 H -0.526 -8.711 -2.082 1.00 . A A . 64 ALA HB3 1 1
2 2512 1 1 64 ALA N N 1.628 -8.560 -3.666 1.00 . A A . 64 ALA N 1 1
2 2513 1 1 64 ALA O O 0.028 -5.934 -5.236 1.00 . A A . 64 ALA O 1 1
2 2514 1 1 65 LEU C C 2.566 -4.631 -5.627 1.00 . A A . 65 LEU C 1 1
2 2515 1 1 65 LEU CA C 2.142 -4.481 -4.172 1.00 . A A . 65 LEU CA 1 1
2 2516 1 1 65 LEU CB C 3.291 -4.001 -3.273 1.00 . A A . 65 LEU CB 1 1
2 2517 1 1 65 LEU CD1 C 3.861 -3.420 -0.914 1.00 . A A . 65 LEU CD1 1 1
2 2518 1 1 65 LEU CD2 C 2.341 -1.914 -2.194 1.00 . A A . 65 LEU CD2 1 1
2 2519 1 1 65 LEU CG C 2.762 -3.374 -1.975 1.00 . A A . 65 LEU CG 1 1
2 2520 1 1 65 LEU H H 2.191 -6.245 -2.977 1.00 . A A . 65 LEU H 1 1
2 2521 1 1 65 LEU HA H 1.321 -3.764 -4.136 1.00 . A A . 65 LEU HA 1 1
2 2522 1 1 65 LEU HB2 H 3.932 -4.849 -3.039 1.00 . A A . 65 LEU HB2 1 1
2 2523 1 1 65 LEU HB3 H 3.898 -3.270 -3.795 1.00 . A A . 65 LEU HB3 1 1
2 2524 1 1 65 LEU HD11 H 3.467 -3.086 0.042 1.00 . A A . 65 LEU HD11 1 1
2 2525 1 1 65 LEU HD12 H 4.208 -4.446 -0.794 1.00 . A A . 65 LEU HD12 1 1
2 2526 1 1 65 LEU HD13 H 4.688 -2.781 -1.221 1.00 . A A . 65 LEU HD13 1 1
2 2527 1 1 65 LEU HD21 H 1.675 -1.837 -3.053 1.00 . A A . 65 LEU HD21 1 1
2 2528 1 1 65 LEU HD22 H 1.807 -1.552 -1.318 1.00 . A A . 65 LEU HD22 1 1
2 2529 1 1 65 LEU HD23 H 3.217 -1.280 -2.359 1.00 . A A . 65 LEU HD23 1 1
2 2530 1 1 65 LEU HG H 1.907 -3.948 -1.618 1.00 . A A . 65 LEU HG 1 1
2 2531 1 1 65 LEU N N 1.670 -5.767 -3.704 1.00 . A A . 65 LEU N 1 1
2 2532 1 1 65 LEU O O 2.104 -3.890 -6.486 1.00 . A A . 65 LEU O 1 1
2 2533 1 1 66 LYS C C 2.868 -5.901 -8.331 1.00 . A A . 66 LYS C 1 1
2 2534 1 1 66 LYS CA C 3.972 -5.733 -7.280 1.00 . A A . 66 LYS CA 1 1
2 2535 1 1 66 LYS CB C 4.991 -6.877 -7.324 1.00 . A A . 66 LYS CB 1 1
2 2536 1 1 66 LYS CD C 6.844 -7.907 -8.701 1.00 . A A . 66 LYS CD 1 1
2 2537 1 1 66 LYS CE C 7.702 -7.674 -9.949 1.00 . A A . 66 LYS CE 1 1
2 2538 1 1 66 LYS CG C 5.906 -6.711 -8.542 1.00 . A A . 66 LYS CG 1 1
2 2539 1 1 66 LYS H H 3.698 -6.246 -5.203 1.00 . A A . 66 LYS H 1 1
2 2540 1 1 66 LYS HA H 4.486 -4.800 -7.511 1.00 . A A . 66 LYS HA 1 1
2 2541 1 1 66 LYS HB2 H 5.605 -6.854 -6.423 1.00 . A A . 66 LYS HB2 1 1
2 2542 1 1 66 LYS HB3 H 4.467 -7.833 -7.373 1.00 . A A . 66 LYS HB3 1 1
2 2543 1 1 66 LYS HD2 H 7.479 -7.999 -7.819 1.00 . A A . 66 LYS HD2 1 1
2 2544 1 1 66 LYS HD3 H 6.247 -8.813 -8.820 1.00 . A A . 66 LYS HD3 1 1
2 2545 1 1 66 LYS HE2 H 7.044 -7.404 -10.778 1.00 . A A . 66 LYS HE2 1 1
2 2546 1 1 66 LYS HE3 H 8.376 -6.835 -9.762 1.00 . A A . 66 LYS HE3 1 1
2 2547 1 1 66 LYS HG2 H 5.308 -6.625 -9.447 1.00 . A A . 66 LYS HG2 1 1
2 2548 1 1 66 LYS HG3 H 6.498 -5.801 -8.424 1.00 . A A . 66 LYS HG3 1 1
2 2549 1 1 66 LYS HZ1 H 9.102 -9.131 -9.560 1.00 . A A . 66 LYS HZ1 1 1
2 2550 1 1 66 LYS HZ2 H 7.860 -9.645 -10.515 1.00 . A A . 66 LYS HZ2 1 1
2 2551 1 1 66 LYS HZ3 H 9.037 -8.681 -11.141 1.00 . A A . 66 LYS HZ3 1 1
2 2552 1 1 66 LYS N N 3.428 -5.597 -5.933 1.00 . A A . 66 LYS N 1 1
2 2553 1 1 66 LYS NZ N 8.483 -8.873 -10.316 1.00 . A A . 66 LYS NZ 1 1
2 2554 1 1 66 LYS O O 3.042 -5.482 -9.473 1.00 . A A . 66 LYS O 1 1
2 2555 1 1 67 LYS C C -0.438 -5.553 -8.626 1.00 . A A . 67 LYS C 1 1
2 2556 1 1 67 LYS CA C 0.591 -6.666 -8.859 1.00 . A A . 67 LYS CA 1 1
2 2557 1 1 67 LYS CB C -0.044 -8.051 -8.615 1.00 . A A . 67 LYS CB 1 1
2 2558 1 1 67 LYS CD C 0.165 -10.571 -8.806 1.00 . A A . 67 LYS CD 1 1
2 2559 1 1 67 LYS CE C -0.904 -10.812 -9.882 1.00 . A A . 67 LYS CE 1 1
2 2560 1 1 67 LYS CG C 0.871 -9.221 -8.998 1.00 . A A . 67 LYS CG 1 1
2 2561 1 1 67 LYS H H 1.635 -6.793 -7.006 1.00 . A A . 67 LYS H 1 1
2 2562 1 1 67 LYS HA H 0.919 -6.602 -9.897 1.00 . A A . 67 LYS HA 1 1
2 2563 1 1 67 LYS HB2 H -0.303 -8.144 -7.559 1.00 . A A . 67 LYS HB2 1 1
2 2564 1 1 67 LYS HB3 H -0.958 -8.132 -9.203 1.00 . A A . 67 LYS HB3 1 1
2 2565 1 1 67 LYS HD2 H 0.912 -11.365 -8.869 1.00 . A A . 67 LYS HD2 1 1
2 2566 1 1 67 LYS HD3 H -0.288 -10.607 -7.814 1.00 . A A . 67 LYS HD3 1 1
2 2567 1 1 67 LYS HE2 H -1.656 -10.022 -9.834 1.00 . A A . 67 LYS HE2 1 1
2 2568 1 1 67 LYS HE3 H -0.427 -10.774 -10.863 1.00 . A A . 67 LYS HE3 1 1
2 2569 1 1 67 LYS HG2 H 1.179 -9.120 -10.040 1.00 . A A . 67 LYS HG2 1 1
2 2570 1 1 67 LYS HG3 H 1.762 -9.200 -8.368 1.00 . A A . 67 LYS HG3 1 1
2 2571 1 1 67 LYS HZ1 H -2.108 -12.164 -8.866 1.00 . A A . 67 LYS HZ1 1 1
2 2572 1 1 67 LYS HZ2 H -2.216 -12.331 -10.465 1.00 . A A . 67 LYS HZ2 1 1
2 2573 1 1 67 LYS HZ3 H -0.892 -12.880 -9.695 1.00 . A A . 67 LYS HZ3 1 1
2 2574 1 1 67 LYS N N 1.732 -6.496 -7.969 1.00 . A A . 67 LYS N 1 1
2 2575 1 1 67 LYS NZ N -1.561 -12.126 -9.712 1.00 . A A . 67 LYS NZ 1 1
2 2576 1 1 67 LYS O O -1.625 -5.819 -8.774 1.00 . A A . 67 LYS O 1 1
2 2577 1 1 68 SER C C -1.963 -2.959 -8.933 1.00 . A A . 68 SER C 1 1
2 2578 1 1 68 SER CA C -0.974 -3.302 -7.829 1.00 . A A . 68 SER CA 1 1
2 2579 1 1 68 SER CB C -0.240 -2.025 -7.409 1.00 . A A . 68 SER CB 1 1
2 2580 1 1 68 SER H H 0.938 -4.092 -8.142 1.00 . A A . 68 SER H 1 1
2 2581 1 1 68 SER HA H -1.530 -3.682 -6.972 1.00 . A A . 68 SER HA 1 1
2 2582 1 1 68 SER HB2 H -0.953 -1.207 -7.390 1.00 . A A . 68 SER HB2 1 1
2 2583 1 1 68 SER HB3 H 0.130 -2.113 -6.396 1.00 . A A . 68 SER HB3 1 1
2 2584 1 1 68 SER HG H 0.405 -1.298 -9.069 1.00 . A A . 68 SER HG 1 1
2 2585 1 1 68 SER N N -0.037 -4.335 -8.244 1.00 . A A . 68 SER N 1 1
2 2586 1 1 68 SER O O -1.668 -3.095 -10.118 1.00 . A A . 68 SER O 1 1
2 2587 1 1 68 SER OG O 0.815 -1.714 -8.298 1.00 . A A . 68 SER OG 1 1
2 2588 1 1 69 THR C C -4.488 -0.683 -9.501 1.00 . A A . 69 THR C 1 1
2 2589 1 1 69 THR CA C -4.232 -2.190 -9.406 1.00 . A A . 69 THR CA 1 1
2 2590 1 1 69 THR CB C -5.410 -3.080 -8.987 1.00 . A A . 69 THR CB 1 1
2 2591 1 1 69 THR CG2 C -6.027 -2.789 -7.603 1.00 . A A . 69 THR CG2 1 1
2 2592 1 1 69 THR H H -3.293 -2.372 -7.526 1.00 . A A . 69 THR H 1 1
2 2593 1 1 69 THR HA H -3.954 -2.514 -10.411 1.00 . A A . 69 THR HA 1 1
2 2594 1 1 69 THR HB H -5.037 -4.102 -8.967 1.00 . A A . 69 THR HB 1 1
2 2595 1 1 69 THR HG1 H -7.228 -2.943 -9.595 1.00 . A A . 69 THR HG1 1 1
2 2596 1 1 69 THR HG21 H -5.281 -2.778 -6.806 1.00 . A A . 69 THR HG21 1 1
2 2597 1 1 69 THR HG22 H -6.584 -1.854 -7.606 1.00 . A A . 69 THR HG22 1 1
2 2598 1 1 69 THR HG23 H -6.751 -3.566 -7.351 1.00 . A A . 69 THR HG23 1 1
2 2599 1 1 69 THR N N -3.120 -2.447 -8.516 1.00 . A A . 69 THR N 1 1
2 2600 1 1 69 THR O O -4.203 -0.079 -10.533 1.00 . A A . 69 THR O 1 1
2 2601 1 1 69 THR OG1 O -6.358 -3.042 -10.010 1.00 . A A . 69 THR OG1 1 1
2 2602 1 1 70 ARG C C -3.787 2.174 -8.244 1.00 . A A . 70 ARG C 1 1
2 2603 1 1 70 ARG CA C -5.104 1.428 -8.464 1.00 . A A . 70 ARG CA 1 1
2 2604 1 1 70 ARG CB C -6.163 1.863 -7.427 1.00 . A A . 70 ARG CB 1 1
2 2605 1 1 70 ARG CD C -7.805 3.736 -6.743 1.00 . A A . 70 ARG CD 1 1
2 2606 1 1 70 ARG CG C -6.804 3.216 -7.787 1.00 . A A . 70 ARG CG 1 1
2 2607 1 1 70 ARG CZ C -7.084 6.107 -6.277 1.00 . A A . 70 ARG CZ 1 1
2 2608 1 1 70 ARG H H -5.170 -0.523 -7.584 1.00 . A A . 70 ARG H 1 1
2 2609 1 1 70 ARG HA H -5.472 1.675 -9.461 1.00 . A A . 70 ARG HA 1 1
2 2610 1 1 70 ARG HB2 H -6.956 1.114 -7.394 1.00 . A A . 70 ARG HB2 1 1
2 2611 1 1 70 ARG HB3 H -5.697 1.930 -6.444 1.00 . A A . 70 ARG HB3 1 1
2 2612 1 1 70 ARG HD2 H -8.691 4.107 -7.260 1.00 . A A . 70 ARG HD2 1 1
2 2613 1 1 70 ARG HD3 H -8.119 2.909 -6.105 1.00 . A A . 70 ARG HD3 1 1
2 2614 1 1 70 ARG HE H -7.056 4.568 -4.951 1.00 . A A . 70 ARG HE 1 1
2 2615 1 1 70 ARG HG2 H -6.037 3.969 -7.926 1.00 . A A . 70 ARG HG2 1 1
2 2616 1 1 70 ARG HG3 H -7.335 3.093 -8.730 1.00 . A A . 70 ARG HG3 1 1
2 2617 1 1 70 ARG HH11 H -7.663 5.850 -8.211 1.00 . A A . 70 ARG HH11 1 1
2 2618 1 1 70 ARG HH12 H -7.224 7.479 -7.833 1.00 . A A . 70 ARG HH12 1 1
2 2619 1 1 70 ARG HH21 H -6.585 6.755 -4.399 1.00 . A A . 70 ARG HH21 1 1
2 2620 1 1 70 ARG HH22 H -6.505 7.959 -5.656 1.00 . A A . 70 ARG HH22 1 1
2 2621 1 1 70 ARG N N -4.903 -0.019 -8.415 1.00 . A A . 70 ARG N 1 1
2 2622 1 1 70 ARG NE N -7.252 4.824 -5.909 1.00 . A A . 70 ARG NE 1 1
2 2623 1 1 70 ARG NH1 N -7.337 6.509 -7.526 1.00 . A A . 70 ARG NH1 1 1
2 2624 1 1 70 ARG NH2 N -6.667 7.001 -5.383 1.00 . A A . 70 ARG NH2 1 1
2 2625 1 1 70 ARG O O -3.768 3.398 -8.367 1.00 . A A . 70 ARG O 1 1
2 2626 1 1 71 LEU C C -0.362 1.522 -8.402 1.00 . A A . 71 LEU C 1 1
2 2627 1 1 71 LEU CA C -1.449 2.146 -7.523 1.00 . A A . 71 LEU CA 1 1
2 2628 1 1 71 LEU CB C -1.159 1.976 -6.015 1.00 . A A . 71 LEU CB 1 1
2 2629 1 1 71 LEU CD1 C -1.843 1.430 -3.678 1.00 . A A . 71 LEU CD1 1 1
2 2630 1 1 71 LEU CD2 C -3.226 3.042 -4.928 1.00 . A A . 71 LEU CD2 1 1
2 2631 1 1 71 LEU CG C -2.362 1.786 -5.071 1.00 . A A . 71 LEU CG 1 1
2 2632 1 1 71 LEU H H -2.630 0.484 -7.825 1.00 . A A . 71 LEU H 1 1
2 2633 1 1 71 LEU HA H -1.510 3.209 -7.759 1.00 . A A . 71 LEU HA 1 1
2 2634 1 1 71 LEU HB2 H -0.488 1.133 -5.871 1.00 . A A . 71 LEU HB2 1 1
2 2635 1 1 71 LEU HB3 H -0.628 2.854 -5.682 1.00 . A A . 71 LEU HB3 1 1
2 2636 1 1 71 LEU HD11 H -1.245 2.249 -3.276 1.00 . A A . 71 LEU HD11 1 1
2 2637 1 1 71 LEU HD12 H -2.685 1.245 -3.011 1.00 . A A . 71 LEU HD12 1 1
2 2638 1 1 71 LEU HD13 H -1.227 0.534 -3.730 1.00 . A A . 71 LEU HD13 1 1
2 2639 1 1 71 LEU HD21 H -4.133 2.794 -4.378 1.00 . A A . 71 LEU HD21 1 1
2 2640 1 1 71 LEU HD22 H -2.680 3.812 -4.384 1.00 . A A . 71 LEU HD22 1 1
2 2641 1 1 71 LEU HD23 H -3.508 3.430 -5.902 1.00 . A A . 71 LEU HD23 1 1
2 2642 1 1 71 LEU HG H -2.979 0.957 -5.420 1.00 . A A . 71 LEU HG 1 1
2 2643 1 1 71 LEU N N -2.696 1.493 -7.867 1.00 . A A . 71 LEU N 1 1
2 2644 1 1 71 LEU O O -0.601 0.491 -9.034 1.00 . A A . 71 LEU O 1 1
2 2645 1 1 72 GLN C C 3.192 1.581 -8.268 1.00 . A A . 72 GLN C 1 1
2 2646 1 1 72 GLN CA C 1.966 1.557 -9.169 1.00 . A A . 72 GLN CA 1 1
2 2647 1 1 72 GLN CB C 2.219 2.352 -10.459 1.00 . A A . 72 GLN CB 1 1
2 2648 1 1 72 GLN CD C 0.050 3.295 -11.453 1.00 . A A . 72 GLN CD 1 1
2 2649 1 1 72 GLN CG C 1.103 2.186 -11.500 1.00 . A A . 72 GLN CG 1 1
2 2650 1 1 72 GLN H H 0.966 2.977 -7.948 1.00 . A A . 72 GLN H 1 1
2 2651 1 1 72 GLN HA H 1.762 0.521 -9.443 1.00 . A A . 72 GLN HA 1 1
2 2652 1 1 72 GLN HB2 H 2.367 3.409 -10.232 1.00 . A A . 72 GLN HB2 1 1
2 2653 1 1 72 GLN HB3 H 3.143 1.975 -10.899 1.00 . A A . 72 GLN HB3 1 1
2 2654 1 1 72 GLN HE21 H -0.189 3.282 -13.482 1.00 . A A . 72 GLN HE21 1 1
2 2655 1 1 72 GLN HE22 H -1.161 4.425 -12.565 1.00 . A A . 72 GLN HE22 1 1
2 2656 1 1 72 GLN HG2 H 1.566 2.198 -12.488 1.00 . A A . 72 GLN HG2 1 1
2 2657 1 1 72 GLN HG3 H 0.617 1.218 -11.375 1.00 . A A . 72 GLN HG3 1 1
2 2658 1 1 72 GLN N N 0.840 2.095 -8.424 1.00 . A A . 72 GLN N 1 1
2 2659 1 1 72 GLN NE2 N -0.463 3.701 -12.608 1.00 . A A . 72 GLN NE2 1 1
2 2660 1 1 72 GLN O O 3.572 2.634 -7.759 1.00 . A A . 72 GLN O 1 1
2 2661 1 1 72 GLN OE1 O -0.302 3.814 -10.402 1.00 . A A . 72 GLN OE1 1 1
2 2662 1 1 73 VAL C C 6.200 0.320 -8.110 1.00 . A A . 73 VAL C 1 1
2 2663 1 1 73 VAL CA C 4.972 0.228 -7.220 1.00 . A A . 73 VAL CA 1 1
2 2664 1 1 73 VAL CB C 4.867 -1.143 -6.539 1.00 . A A . 73 VAL CB 1 1
2 2665 1 1 73 VAL CG1 C 6.077 -1.559 -5.698 1.00 . A A . 73 VAL CG1 1 1
2 2666 1 1 73 VAL CG2 C 3.663 -1.148 -5.596 1.00 . A A . 73 VAL CG2 1 1
2 2667 1 1 73 VAL H H 3.427 -0.411 -8.490 1.00 . A A . 73 VAL H 1 1
2 2668 1 1 73 VAL HA H 5.015 0.999 -6.460 1.00 . A A . 73 VAL HA 1 1
2 2669 1 1 73 VAL HB H 4.731 -1.889 -7.320 1.00 . A A . 73 VAL HB 1 1
2 2670 1 1 73 VAL HG11 H 6.277 -0.823 -4.922 1.00 . A A . 73 VAL HG11 1 1
2 2671 1 1 73 VAL HG12 H 5.881 -2.524 -5.232 1.00 . A A . 73 VAL HG12 1 1
2 2672 1 1 73 VAL HG13 H 6.948 -1.664 -6.333 1.00 . A A . 73 VAL HG13 1 1
2 2673 1 1 73 VAL HG21 H 2.901 -0.431 -5.892 1.00 . A A . 73 VAL HG21 1 1
2 2674 1 1 73 VAL HG22 H 3.213 -2.121 -5.608 1.00 . A A . 73 VAL HG22 1 1
2 2675 1 1 73 VAL HG23 H 3.986 -0.967 -4.576 1.00 . A A . 73 VAL HG23 1 1
2 2676 1 1 73 VAL N N 3.797 0.416 -8.055 1.00 . A A . 73 VAL N 1 1
2 2677 1 1 73 VAL O O 6.208 -0.197 -9.226 1.00 . A A . 73 VAL O 1 1
2 2678 1 1 74 SER C C 9.189 -0.297 -8.354 1.00 . A A . 74 SER C 1 1
2 2679 1 1 74 SER CA C 8.508 1.063 -8.311 1.00 . A A . 74 SER CA 1 1
2 2680 1 1 74 SER CB C 9.388 2.106 -7.634 1.00 . A A . 74 SER CB 1 1
2 2681 1 1 74 SER H H 7.151 1.443 -6.722 1.00 . A A . 74 SER H 1 1
2 2682 1 1 74 SER HA H 8.342 1.349 -9.335 1.00 . A A . 74 SER HA 1 1
2 2683 1 1 74 SER HB2 H 9.552 1.832 -6.591 1.00 . A A . 74 SER HB2 1 1
2 2684 1 1 74 SER HB3 H 10.343 2.141 -8.151 1.00 . A A . 74 SER HB3 1 1
2 2685 1 1 74 SER HG H 9.331 4.018 -7.276 1.00 . A A . 74 SER HG 1 1
2 2686 1 1 74 SER N N 7.235 0.998 -7.625 1.00 . A A . 74 SER N 1 1
2 2687 1 1 74 SER O O 8.911 -1.163 -7.535 1.00 . A A . 74 SER O 1 1
2 2688 1 1 74 SER OG O 8.760 3.372 -7.702 1.00 . A A . 74 SER OG 1 1
2 2689 1 1 75 GLU C C 11.734 -1.977 -8.088 1.00 . A A . 75 GLU C 1 1
2 2690 1 1 75 GLU CA C 10.924 -1.703 -9.360 1.00 . A A . 75 GLU CA 1 1
2 2691 1 1 75 GLU CB C 11.822 -1.642 -10.603 1.00 . A A . 75 GLU CB 1 1
2 2692 1 1 75 GLU CD C 11.762 -1.726 -13.129 1.00 . A A . 75 GLU CD 1 1
2 2693 1 1 75 GLU CG C 11.009 -2.044 -11.839 1.00 . A A . 75 GLU CG 1 1
2 2694 1 1 75 GLU H H 10.335 0.242 -9.956 1.00 . A A . 75 GLU H 1 1
2 2695 1 1 75 GLU HA H 10.234 -2.540 -9.478 1.00 . A A . 75 GLU HA 1 1
2 2696 1 1 75 GLU HB2 H 12.213 -0.629 -10.721 1.00 . A A . 75 GLU HB2 1 1
2 2697 1 1 75 GLU HB3 H 12.661 -2.330 -10.497 1.00 . A A . 75 GLU HB3 1 1
2 2698 1 1 75 GLU HG2 H 10.796 -3.113 -11.788 1.00 . A A . 75 GLU HG2 1 1
2 2699 1 1 75 GLU HG3 H 10.058 -1.509 -11.839 1.00 . A A . 75 GLU HG3 1 1
2 2700 1 1 75 GLU N N 10.146 -0.471 -9.265 1.00 . A A . 75 GLU N 1 1
2 2701 1 1 75 GLU O O 12.195 -3.098 -7.899 1.00 . A A . 75 GLU O 1 1
2 2702 1 1 75 GLU OE1 O 11.641 -0.565 -13.579 1.00 . A A . 75 GLU OE1 1 1
2 2703 1 1 75 GLU OE2 O 12.439 -2.644 -13.642 1.00 . A A . 75 GLU OE2 1 1
2 2704 1 1 76 ASP C C 11.688 -2.068 -5.002 1.00 . A A . 76 ASP C 1 1
2 2705 1 1 76 ASP CA C 12.572 -1.231 -5.925 1.00 . A A . 76 ASP CA 1 1
2 2706 1 1 76 ASP CB C 12.916 0.101 -5.245 1.00 . A A . 76 ASP CB 1 1
2 2707 1 1 76 ASP CG C 14.282 0.031 -4.556 1.00 . A A . 76 ASP CG 1 1
2 2708 1 1 76 ASP H H 11.458 -0.098 -7.333 1.00 . A A . 76 ASP H 1 1
2 2709 1 1 76 ASP HA H 13.498 -1.776 -6.119 1.00 . A A . 76 ASP HA 1 1
2 2710 1 1 76 ASP HB2 H 12.928 0.899 -5.993 1.00 . A A . 76 ASP HB2 1 1
2 2711 1 1 76 ASP HB3 H 12.150 0.357 -4.513 1.00 . A A . 76 ASP HB3 1 1
2 2712 1 1 76 ASP N N 11.892 -0.996 -7.193 1.00 . A A . 76 ASP N 1 1
2 2713 1 1 76 ASP O O 12.176 -2.779 -4.126 1.00 . A A . 76 ASP O 1 1
2 2714 1 1 76 ASP OD1 O 14.436 -0.776 -3.605 1.00 . A A . 76 ASP OD1 1 1
2 2715 1 1 76 ASP OD2 O 15.162 0.799 -5.001 1.00 . A A . 76 ASP OD2 1 1
2 2716 1 1 77 GLY C C 9.659 -1.911 -2.794 1.00 . A A . 77 GLY C 1 1
2 2717 1 1 77 GLY CA C 9.444 -2.527 -4.176 1.00 . A A . 77 GLY CA 1 1
2 2718 1 1 77 GLY H H 9.988 -1.398 -5.925 1.00 . A A . 77 GLY H 1 1
2 2719 1 1 77 GLY HA2 H 8.413 -2.345 -4.480 1.00 . A A . 77 GLY HA2 1 1
2 2720 1 1 77 GLY HA3 H 9.614 -3.602 -4.119 1.00 . A A . 77 GLY HA3 1 1
2 2721 1 1 77 GLY N N 10.363 -1.935 -5.142 1.00 . A A . 77 GLY N 1 1
2 2722 1 1 77 GLY O O 9.543 -2.584 -1.774 1.00 . A A . 77 GLY O 1 1
2 2723 1 1 78 LYS C C 9.165 1.429 -1.670 1.00 . A A . 78 LYS C 1 1
2 2724 1 1 78 LYS CA C 10.081 0.223 -1.582 1.00 . A A . 78 LYS CA 1 1
2 2725 1 1 78 LYS CB C 11.530 0.704 -1.435 1.00 . A A . 78 LYS CB 1 1
2 2726 1 1 78 LYS CD C 12.610 -1.062 0.072 1.00 . A A . 78 LYS CD 1 1
2 2727 1 1 78 LYS CE C 13.274 -2.438 -0.041 1.00 . A A . 78 LYS CE 1 1
2 2728 1 1 78 LYS CG C 12.538 -0.433 -1.318 1.00 . A A . 78 LYS CG 1 1
2 2729 1 1 78 LYS H H 10.136 -0.177 -3.666 1.00 . A A . 78 LYS H 1 1
2 2730 1 1 78 LYS HA H 9.789 -0.321 -0.684 1.00 . A A . 78 LYS HA 1 1
2 2731 1 1 78 LYS HB2 H 11.789 1.290 -2.318 1.00 . A A . 78 LYS HB2 1 1
2 2732 1 1 78 LYS HB3 H 11.620 1.349 -0.561 1.00 . A A . 78 LYS HB3 1 1
2 2733 1 1 78 LYS HD2 H 13.188 -0.414 0.733 1.00 . A A . 78 LYS HD2 1 1
2 2734 1 1 78 LYS HD3 H 11.611 -1.181 0.483 1.00 . A A . 78 LYS HD3 1 1
2 2735 1 1 78 LYS HE2 H 13.529 -2.786 0.963 1.00 . A A . 78 LYS HE2 1 1
2 2736 1 1 78 LYS HE3 H 12.546 -3.132 -0.468 1.00 . A A . 78 LYS HE3 1 1
2 2737 1 1 78 LYS HG2 H 12.308 -1.205 -2.051 1.00 . A A . 78 LYS HG2 1 1
2 2738 1 1 78 LYS HG3 H 13.521 -0.018 -1.532 1.00 . A A . 78 LYS HG3 1 1
2 2739 1 1 78 LYS HZ1 H 15.166 -1.771 -0.525 1.00 . A A . 78 LYS HZ1 1 1
2 2740 1 1 78 LYS HZ2 H 14.880 -3.330 -0.974 1.00 . A A . 78 LYS HZ2 1 1
2 2741 1 1 78 LYS HZ3 H 14.252 -2.078 -1.849 1.00 . A A . 78 LYS HZ3 1 1
2 2742 1 1 78 LYS N N 9.941 -0.606 -2.776 1.00 . A A . 78 LYS N 1 1
2 2743 1 1 78 LYS NZ N 14.480 -2.405 -0.906 1.00 . A A . 78 LYS NZ 1 1
2 2744 1 1 78 LYS O O 9.074 2.175 -0.705 1.00 . A A . 78 LYS O 1 1
2 2745 1 1 79 MET C C 6.454 2.416 -3.872 1.00 . A A . 79 MET C 1 1
2 2746 1 1 79 MET CA C 7.577 2.756 -2.921 1.00 . A A . 79 MET CA 1 1
2 2747 1 1 79 MET CB C 8.304 4.005 -3.447 1.00 . A A . 79 MET CB 1 1
2 2748 1 1 79 MET CE C 11.422 4.720 -0.784 1.00 . A A . 79 MET CE 1 1
2 2749 1 1 79 MET CG C 9.217 4.664 -2.413 1.00 . A A . 79 MET CG 1 1
2 2750 1 1 79 MET H H 8.536 1.005 -3.580 1.00 . A A . 79 MET H 1 1
2 2751 1 1 79 MET HA H 7.112 2.922 -1.950 1.00 . A A . 79 MET HA 1 1
2 2752 1 1 79 MET HB2 H 8.883 3.750 -4.337 1.00 . A A . 79 MET HB2 1 1
2 2753 1 1 79 MET HB3 H 7.554 4.732 -3.753 1.00 . A A . 79 MET HB3 1 1
2 2754 1 1 79 MET HE1 H 11.200 5.784 -0.704 1.00 . A A . 79 MET HE1 1 1
2 2755 1 1 79 MET HE2 H 10.862 4.175 -0.023 1.00 . A A . 79 MET HE2 1 1
2 2756 1 1 79 MET HE3 H 12.490 4.558 -0.632 1.00 . A A . 79 MET HE3 1 1
2 2757 1 1 79 MET HG2 H 9.228 5.729 -2.613 1.00 . A A . 79 MET HG2 1 1
2 2758 1 1 79 MET HG3 H 8.794 4.520 -1.419 1.00 . A A . 79 MET HG3 1 1
2 2759 1 1 79 MET N N 8.492 1.645 -2.801 1.00 . A A . 79 MET N 1 1
2 2760 1 1 79 MET O O 6.629 1.605 -4.778 1.00 . A A . 79 MET O 1 1
2 2761 1 1 79 MET SD S 10.945 4.121 -2.425 1.00 . A A . 79 MET SD 1 1
2 2762 1 1 80 VAL C C 3.534 4.365 -4.590 1.00 . A A . 80 VAL C 1 1
2 2763 1 1 80 VAL CA C 4.150 2.982 -4.508 1.00 . A A . 80 VAL CA 1 1
2 2764 1 1 80 VAL CB C 3.202 1.927 -3.920 1.00 . A A . 80 VAL CB 1 1
2 2765 1 1 80 VAL CG1 C 2.929 2.099 -2.427 1.00 . A A . 80 VAL CG1 1 1
2 2766 1 1 80 VAL CG2 C 1.858 1.866 -4.644 1.00 . A A . 80 VAL CG2 1 1
2 2767 1 1 80 VAL H H 5.235 3.767 -2.936 1.00 . A A . 80 VAL H 1 1
2 2768 1 1 80 VAL HA H 4.448 2.687 -5.508 1.00 . A A . 80 VAL HA 1 1
2 2769 1 1 80 VAL HB H 3.698 0.976 -4.031 1.00 . A A . 80 VAL HB 1 1
2 2770 1 1 80 VAL HG11 H 2.205 1.354 -2.097 1.00 . A A . 80 VAL HG11 1 1
2 2771 1 1 80 VAL HG12 H 3.851 1.955 -1.864 1.00 . A A . 80 VAL HG12 1 1
2 2772 1 1 80 VAL HG13 H 2.525 3.091 -2.245 1.00 . A A . 80 VAL HG13 1 1
2 2773 1 1 80 VAL HG21 H 1.311 0.985 -4.309 1.00 . A A . 80 VAL HG21 1 1
2 2774 1 1 80 VAL HG22 H 1.274 2.756 -4.412 1.00 . A A . 80 VAL HG22 1 1
2 2775 1 1 80 VAL HG23 H 2.014 1.798 -5.718 1.00 . A A . 80 VAL HG23 1 1
2 2776 1 1 80 VAL N N 5.323 3.086 -3.676 1.00 . A A . 80 VAL N 1 1
2 2777 1 1 80 VAL O O 3.645 5.145 -3.646 1.00 . A A . 80 VAL O 1 1
2 2778 1 1 81 ARG C C 0.722 5.573 -6.230 1.00 . A A . 81 ARG C 1 1
2 2779 1 1 81 ARG CA C 2.165 5.897 -5.917 1.00 . A A . 81 ARG CA 1 1
2 2780 1 1 81 ARG CB C 2.793 6.713 -7.050 1.00 . A A . 81 ARG CB 1 1
2 2781 1 1 81 ARG CD C 4.393 5.398 -8.531 1.00 . A A . 81 ARG CD 1 1
2 2782 1 1 81 ARG CG C 2.973 5.950 -8.376 1.00 . A A . 81 ARG CG 1 1
2 2783 1 1 81 ARG CZ C 6.518 6.477 -9.316 1.00 . A A . 81 ARG CZ 1 1
2 2784 1 1 81 ARG H H 2.811 3.941 -6.434 1.00 . A A . 81 ARG H 1 1
2 2785 1 1 81 ARG HA H 2.196 6.487 -4.997 1.00 . A A . 81 ARG HA 1 1
2 2786 1 1 81 ARG HB2 H 2.150 7.575 -7.234 1.00 . A A . 81 ARG HB2 1 1
2 2787 1 1 81 ARG HB3 H 3.757 7.075 -6.706 1.00 . A A . 81 ARG HB3 1 1
2 2788 1 1 81 ARG HD2 H 4.653 4.793 -7.662 1.00 . A A . 81 ARG HD2 1 1
2 2789 1 1 81 ARG HD3 H 4.419 4.772 -9.423 1.00 . A A . 81 ARG HD3 1 1
2 2790 1 1 81 ARG HE H 5.118 7.345 -8.167 1.00 . A A . 81 ARG HE 1 1
2 2791 1 1 81 ARG HG2 H 2.261 5.132 -8.454 1.00 . A A . 81 ARG HG2 1 1
2 2792 1 1 81 ARG HG3 H 2.778 6.633 -9.204 1.00 . A A . 81 ARG HG3 1 1
2 2793 1 1 81 ARG HH11 H 6.439 4.501 -9.758 1.00 . A A . 81 ARG HH11 1 1
2 2794 1 1 81 ARG HH12 H 7.821 5.312 -10.405 1.00 . A A . 81 ARG HH12 1 1
2 2795 1 1 81 ARG HH21 H 6.893 8.416 -8.872 1.00 . A A . 81 ARG HH21 1 1
2 2796 1 1 81 ARG HH22 H 8.091 7.676 -9.898 1.00 . A A . 81 ARG HH22 1 1
2 2797 1 1 81 ARG N N 2.881 4.653 -5.713 1.00 . A A . 81 ARG N 1 1
2 2798 1 1 81 ARG NE N 5.362 6.493 -8.652 1.00 . A A . 81 ARG NE 1 1
2 2799 1 1 81 ARG NH1 N 6.950 5.360 -9.902 1.00 . A A . 81 ARG NH1 1 1
2 2800 1 1 81 ARG NH2 N 7.229 7.602 -9.383 1.00 . A A . 81 ARG NH2 1 1
2 2801 1 1 81 ARG O O 0.450 4.584 -6.906 1.00 . A A . 81 ARG O 1 1
2 2802 1 1 82 ARG C C -1.807 6.730 -7.569 1.00 . A A . 82 ARG C 1 1
2 2803 1 1 82 ARG CA C -1.597 6.252 -6.135 1.00 . A A . 82 ARG CA 1 1
2 2804 1 1 82 ARG CB C -2.472 7.050 -5.167 1.00 . A A . 82 ARG CB 1 1
2 2805 1 1 82 ARG CD C -3.238 9.412 -5.752 1.00 . A A . 82 ARG CD 1 1
2 2806 1 1 82 ARG CG C -2.115 8.551 -5.172 1.00 . A A . 82 ARG CG 1 1
2 2807 1 1 82 ARG CZ C -4.138 10.786 -3.889 1.00 . A A . 82 ARG CZ 1 1
2 2808 1 1 82 ARG H H 0.083 7.174 -5.172 1.00 . A A . 82 ARG H 1 1
2 2809 1 1 82 ARG HA H -1.869 5.198 -6.091 1.00 . A A . 82 ARG HA 1 1
2 2810 1 1 82 ARG HB2 H -3.518 6.891 -5.437 1.00 . A A . 82 ARG HB2 1 1
2 2811 1 1 82 ARG HB3 H -2.325 6.653 -4.162 1.00 . A A . 82 ARG HB3 1 1
2 2812 1 1 82 ARG HD2 H -2.970 9.648 -6.781 1.00 . A A . 82 ARG HD2 1 1
2 2813 1 1 82 ARG HD3 H -4.176 8.858 -5.756 1.00 . A A . 82 ARG HD3 1 1
2 2814 1 1 82 ARG HE H -3.352 11.492 -5.629 1.00 . A A . 82 ARG HE 1 1
2 2815 1 1 82 ARG HG2 H -1.901 8.860 -4.163 1.00 . A A . 82 ARG HG2 1 1
2 2816 1 1 82 ARG HG3 H -1.206 8.745 -5.742 1.00 . A A . 82 ARG HG3 1 1
2 2817 1 1 82 ARG HH11 H -3.367 9.168 -2.959 1.00 . A A . 82 ARG HH11 1 1
2 2818 1 1 82 ARG HH12 H -4.755 9.798 -2.198 1.00 . A A . 82 ARG HH12 1 1
2 2819 1 1 82 ARG HH21 H -4.764 12.689 -4.264 1.00 . A A . 82 ARG HH21 1 1
2 2820 1 1 82 ARG HH22 H -5.327 12.029 -2.769 1.00 . A A . 82 ARG HH22 1 1
2 2821 1 1 82 ARG N N -0.203 6.387 -5.740 1.00 . A A . 82 ARG N 1 1
2 2822 1 1 82 ARG NE N -3.466 10.677 -5.043 1.00 . A A . 82 ARG NE 1 1
2 2823 1 1 82 ARG NH1 N -4.188 9.773 -3.025 1.00 . A A . 82 ARG NH1 1 1
2 2824 1 1 82 ARG NH2 N -4.787 11.918 -3.612 1.00 . A A . 82 ARG NH2 1 1
2 2825 1 1 82 ARG O O -0.902 7.272 -8.198 1.00 . A A . 82 ARG O 1 1
2 2826 1 1 83 LEU C C -3.906 8.599 -9.071 1.00 . A A . 83 LEU C 1 1
2 2827 1 1 83 LEU CA C -3.495 7.154 -9.301 1.00 . A A . 83 LEU CA 1 1
2 2828 1 1 83 LEU CB C -4.742 6.382 -9.762 1.00 . A A . 83 LEU CB 1 1
2 2829 1 1 83 LEU CD1 C -5.682 4.534 -11.095 1.00 . A A . 83 LEU CD1 1 1
2 2830 1 1 83 LEU CD2 C -4.295 6.271 -12.227 1.00 . A A . 83 LEU CD2 1 1
2 2831 1 1 83 LEU CG C -4.474 5.456 -10.946 1.00 . A A . 83 LEU CG 1 1
2 2832 1 1 83 LEU H H -3.745 6.166 -7.461 1.00 . A A . 83 LEU H 1 1
2 2833 1 1 83 LEU HA H -2.692 7.083 -10.031 1.00 . A A . 83 LEU HA 1 1
2 2834 1 1 83 LEU HB2 H -5.125 5.793 -8.931 1.00 . A A . 83 LEU HB2 1 1
2 2835 1 1 83 LEU HB3 H -5.532 7.080 -10.047 1.00 . A A . 83 LEU HB3 1 1
2 2836 1 1 83 LEU HD11 H -5.605 3.955 -12.014 1.00 . A A . 83 LEU HD11 1 1
2 2837 1 1 83 LEU HD12 H -5.697 3.848 -10.251 1.00 . A A . 83 LEU HD12 1 1
2 2838 1 1 83 LEU HD13 H -6.603 5.117 -11.103 1.00 . A A . 83 LEU HD13 1 1
2 2839 1 1 83 LEU HD21 H -5.200 6.840 -12.434 1.00 . A A . 83 LEU HD21 1 1
2 2840 1 1 83 LEU HD22 H -3.454 6.956 -12.121 1.00 . A A . 83 LEU HD22 1 1
2 2841 1 1 83 LEU HD23 H -4.099 5.598 -13.060 1.00 . A A . 83 LEU HD23 1 1
2 2842 1 1 83 LEU HG H -3.580 4.859 -10.763 1.00 . A A . 83 LEU HG 1 1
2 2843 1 1 83 LEU N N -3.052 6.625 -8.027 1.00 . A A . 83 LEU N 1 1
2 2844 1 1 83 LEU O O -4.703 8.855 -8.171 1.00 . A A . 83 LEU O 1 1
2 2845 1 1 84 ASP C C -5.184 11.217 -9.687 1.00 . A A . 84 ASP C 1 1
2 2846 1 1 84 ASP CA C -3.694 10.938 -9.896 1.00 . A A . 84 ASP CA 1 1
2 2847 1 1 84 ASP CB C -3.173 11.602 -11.185 1.00 . A A . 84 ASP CB 1 1
2 2848 1 1 84 ASP CG C -1.874 12.365 -10.940 1.00 . A A . 84 ASP CG 1 1
2 2849 1 1 84 ASP H H -2.669 9.221 -10.549 1.00 . A A . 84 ASP H 1 1
2 2850 1 1 84 ASP HA H -3.168 11.390 -9.054 1.00 . A A . 84 ASP HA 1 1
2 2851 1 1 84 ASP HB2 H -3.005 10.849 -11.957 1.00 . A A . 84 ASP HB2 1 1
2 2852 1 1 84 ASP HB3 H -3.918 12.305 -11.562 1.00 . A A . 84 ASP HB3 1 1
2 2853 1 1 84 ASP N N -3.383 9.509 -9.897 1.00 . A A . 84 ASP N 1 1
2 2854 1 1 84 ASP O O -5.535 11.916 -8.736 1.00 . A A . 84 ASP O 1 1
2 2855 1 1 84 ASP OD1 O -1.004 11.791 -10.249 1.00 . A A . 84 ASP OD1 1 1
2 2856 1 1 84 ASP OD2 O -1.774 13.504 -11.444 1.00 . A A . 84 ASP OD2 1 1
2 2857 1 1 85 PRO C C -8.074 10.296 -9.179 1.00 . A A . 85 PRO C 1 1
2 2858 1 1 85 PRO CA C -7.496 10.984 -10.418 1.00 . A A . 85 PRO CA 1 1
2 2859 1 1 85 PRO CB C -8.141 10.492 -11.715 1.00 . A A . 85 PRO CB 1 1
2 2860 1 1 85 PRO CD C -5.821 9.932 -11.752 1.00 . A A . 85 PRO CD 1 1
2 2861 1 1 85 PRO CG C -7.186 9.398 -12.185 1.00 . A A . 85 PRO CG 1 1
2 2862 1 1 85 PRO HA H -7.650 12.060 -10.326 1.00 . A A . 85 PRO HA 1 1
2 2863 1 1 85 PRO HB2 H -9.152 10.111 -11.558 1.00 . A A . 85 PRO HB2 1 1
2 2864 1 1 85 PRO HB3 H -8.147 11.303 -12.444 1.00 . A A . 85 PRO HB3 1 1
2 2865 1 1 85 PRO HD2 H -5.146 9.100 -11.563 1.00 . A A . 85 PRO HD2 1 1
2 2866 1 1 85 PRO HD3 H -5.418 10.580 -12.529 1.00 . A A . 85 PRO HD3 1 1
2 2867 1 1 85 PRO HG2 H -7.402 8.471 -11.653 1.00 . A A . 85 PRO HG2 1 1
2 2868 1 1 85 PRO HG3 H -7.238 9.249 -13.263 1.00 . A A . 85 PRO HG3 1 1
2 2869 1 1 85 PRO N N -6.079 10.717 -10.555 1.00 . A A . 85 PRO N 1 1
2 2870 1 1 85 PRO O O -7.606 9.245 -8.724 1.00 . A A . 85 PRO O 1 1
2 2871 1 1 86 LEU C C -10.342 9.050 -7.608 1.00 . A A . 86 LEU C 1 1
2 2872 1 1 86 LEU CA C -9.745 10.444 -7.408 1.00 . A A . 86 LEU CA 1 1
2 2873 1 1 86 LEU CB C -10.819 11.442 -6.945 1.00 . A A . 86 LEU CB 1 1
2 2874 1 1 86 LEU CD1 C -10.360 13.912 -7.268 1.00 . A A . 86 LEU CD1 1 1
2 2875 1 1 86 LEU CD2 C -10.831 13.025 -4.984 1.00 . A A . 86 LEU CD2 1 1
2 2876 1 1 86 LEU CG C -10.191 12.709 -6.337 1.00 . A A . 86 LEU CG 1 1
2 2877 1 1 86 LEU H H -9.510 11.720 -9.090 1.00 . A A . 86 LEU H 1 1
2 2878 1 1 86 LEU HA H -8.964 10.381 -6.651 1.00 . A A . 86 LEU HA 1 1
2 2879 1 1 86 LEU HB2 H -11.471 11.699 -7.781 1.00 . A A . 86 LEU HB2 1 1
2 2880 1 1 86 LEU HB3 H -11.444 10.960 -6.193 1.00 . A A . 86 LEU HB3 1 1
2 2881 1 1 86 LEU HD11 H -11.420 14.123 -7.415 1.00 . A A . 86 LEU HD11 1 1
2 2882 1 1 86 LEU HD12 H -9.881 14.786 -6.828 1.00 . A A . 86 LEU HD12 1 1
2 2883 1 1 86 LEU HD13 H -9.895 13.709 -8.231 1.00 . A A . 86 LEU HD13 1 1
2 2884 1 1 86 LEU HD21 H -10.664 12.196 -4.295 1.00 . A A . 86 LEU HD21 1 1
2 2885 1 1 86 LEU HD22 H -10.381 13.924 -4.563 1.00 . A A . 86 LEU HD22 1 1
2 2886 1 1 86 LEU HD23 H -11.903 13.181 -5.104 1.00 . A A . 86 LEU HD23 1 1
2 2887 1 1 86 LEU HG H -9.125 12.547 -6.174 1.00 . A A . 86 LEU HG 1 1
2 2888 1 1 86 LEU N N -9.128 10.907 -8.636 1.00 . A A . 86 LEU N 1 1
2 2889 1 1 86 LEU O O -10.735 8.686 -8.714 1.00 . A A . 86 LEU O 1 1
2 2890 1 1 87 PRO C C -12.428 6.921 -6.796 1.00 . A A . 87 PRO C 1 1
2 2891 1 1 87 PRO CA C -10.921 6.908 -6.566 1.00 . A A . 87 PRO CA 1 1
2 2892 1 1 87 PRO CB C -10.597 6.322 -5.191 1.00 . A A . 87 PRO CB 1 1
2 2893 1 1 87 PRO CD C -9.944 8.619 -5.201 1.00 . A A . 87 PRO CD 1 1
2 2894 1 1 87 PRO CG C -10.498 7.545 -4.280 1.00 . A A . 87 PRO CG 1 1
2 2895 1 1 87 PRO HA H -10.427 6.331 -7.347 1.00 . A A . 87 PRO HA 1 1
2 2896 1 1 87 PRO HB2 H -11.373 5.638 -4.850 1.00 . A A . 87 PRO HB2 1 1
2 2897 1 1 87 PRO HB3 H -9.636 5.817 -5.236 1.00 . A A . 87 PRO HB3 1 1
2 2898 1 1 87 PRO HD2 H -10.312 9.596 -4.892 1.00 . A A . 87 PRO HD2 1 1
2 2899 1 1 87 PRO HD3 H -8.855 8.599 -5.175 1.00 . A A . 87 PRO HD3 1 1
2 2900 1 1 87 PRO HG2 H -11.494 7.832 -3.940 1.00 . A A . 87 PRO HG2 1 1
2 2901 1 1 87 PRO HG3 H -9.836 7.387 -3.430 1.00 . A A . 87 PRO HG3 1 1
2 2902 1 1 87 PRO N N -10.399 8.260 -6.531 1.00 . A A . 87 PRO N 1 1
2 2903 1 1 87 PRO O O -13.165 7.540 -6.035 1.00 . A A . 87 PRO O 1 1
2 2904 1 1 88 GLU C C -14.472 4.552 -8.609 1.00 . A A . 88 GLU C 1 1
2 2905 1 1 88 GLU CA C -14.315 5.936 -7.984 1.00 . A A . 88 GLU CA 1 1
2 2906 1 1 88 GLU CB C -14.928 7.046 -8.848 1.00 . A A . 88 GLU CB 1 1
2 2907 1 1 88 GLU CD C -17.107 8.096 -9.586 1.00 . A A . 88 GLU CD 1 1
2 2908 1 1 88 GLU CG C -16.447 6.870 -8.951 1.00 . A A . 88 GLU CG 1 1
2 2909 1 1 88 GLU H H -12.269 5.737 -8.452 1.00 . A A . 88 GLU H 1 1
2 2910 1 1 88 GLU HA H -14.809 5.951 -7.011 1.00 . A A . 88 GLU HA 1 1
2 2911 1 1 88 GLU HB2 H -14.714 8.008 -8.379 1.00 . A A . 88 GLU HB2 1 1
2 2912 1 1 88 GLU HB3 H -14.483 7.042 -9.844 1.00 . A A . 88 GLU HB3 1 1
2 2913 1 1 88 GLU HG2 H -16.675 5.981 -9.541 1.00 . A A . 88 GLU HG2 1 1
2 2914 1 1 88 GLU HG3 H -16.858 6.723 -7.950 1.00 . A A . 88 GLU HG3 1 1
2 2915 1 1 88 GLU N N -12.897 6.181 -7.799 1.00 . A A . 88 GLU N 1 1
2 2916 1 1 88 GLU O O -14.363 4.409 -9.821 1.00 . A A . 88 GLU O 1 1
2 2917 1 1 88 GLU OE1 O -17.270 9.098 -8.856 1.00 . A A . 88 GLU OE1 1 1
2 2918 1 1 88 GLU OE2 O -17.453 8.008 -10.784 1.00 . A A . 88 GLU OE2 1 1
2 2919 1 1 89 ASN C C -13.936 1.661 -9.230 1.00 . A A . 89 ASN C 1 1
2 2920 1 1 89 ASN CA C -14.944 2.149 -8.199 1.00 . A A . 89 ASN CA 1 1
2 2921 1 1 89 ASN CB C -16.354 1.994 -8.768 1.00 . A A . 89 ASN CB 1 1
2 2922 1 1 89 ASN CG C -17.429 2.395 -7.772 1.00 . A A . 89 ASN CG 1 1
2 2923 1 1 89 ASN H H -14.738 3.718 -6.784 1.00 . A A . 89 ASN H 1 1
2 2924 1 1 89 ASN HA H -14.852 1.501 -7.326 1.00 . A A . 89 ASN HA 1 1
2 2925 1 1 89 ASN HB2 H -16.424 2.580 -9.686 1.00 . A A . 89 ASN HB2 1 1
2 2926 1 1 89 ASN HB3 H -16.493 0.946 -9.038 1.00 . A A . 89 ASN HB3 1 1
2 2927 1 1 89 ASN HD21 H -17.644 4.244 -8.603 1.00 . A A . 89 ASN HD21 1 1
2 2928 1 1 89 ASN HD22 H -18.655 3.875 -7.212 1.00 . A A . 89 ASN HD22 1 1
2 2929 1 1 89 ASN N N -14.694 3.529 -7.776 1.00 . A A . 89 ASN N 1 1
2 2930 1 1 89 ASN ND2 N -17.947 3.611 -7.878 1.00 . A A . 89 ASN ND2 1 1
2 2931 1 1 89 ASN O O -14.319 1.102 -10.256 1.00 . A A . 89 ASN O 1 1
2 2932 1 1 89 ASN OD1 O -17.785 1.627 -6.888 1.00 . A A . 89 ASN OD1 1 1
2 2933 1 1 90 ILE C C -11.379 -0.094 -9.524 1.00 . A A . 90 ILE C 1 1
2 2934 1 1 90 ILE CA C -11.642 1.373 -9.881 1.00 . A A . 90 ILE CA 1 1
2 2935 1 1 90 ILE CB C -10.398 2.282 -9.789 1.00 . A A . 90 ILE CB 1 1
2 2936 1 1 90 ILE CD1 C -11.080 3.850 -11.724 1.00 . A A . 90 ILE CD1 1 1
2 2937 1 1 90 ILE CG1 C -10.721 3.722 -10.238 1.00 . A A . 90 ILE CG1 1 1
2 2938 1 1 90 ILE CG2 C -9.199 1.768 -10.598 1.00 . A A . 90 ILE CG2 1 1
2 2939 1 1 90 ILE H H -12.366 2.235 -8.074 1.00 . A A . 90 ILE H 1 1
2 2940 1 1 90 ILE HA H -12.074 1.406 -10.881 1.00 . A A . 90 ILE HA 1 1
2 2941 1 1 90 ILE HB H -10.100 2.324 -8.740 1.00 . A A . 90 ILE HB 1 1
2 2942 1 1 90 ILE HD11 H -11.264 4.898 -11.959 1.00 . A A . 90 ILE HD11 1 1
2 2943 1 1 90 ILE HD12 H -10.259 3.496 -12.348 1.00 . A A . 90 ILE HD12 1 1
2 2944 1 1 90 ILE HD13 H -11.982 3.283 -11.949 1.00 . A A . 90 ILE HD13 1 1
2 2945 1 1 90 ILE HG12 H -11.548 4.112 -9.648 1.00 . A A . 90 ILE HG12 1 1
2 2946 1 1 90 ILE HG13 H -9.853 4.353 -10.040 1.00 . A A . 90 ILE HG13 1 1
2 2947 1 1 90 ILE HG21 H -8.445 2.547 -10.696 1.00 . A A . 90 ILE HG21 1 1
2 2948 1 1 90 ILE HG22 H -8.747 0.920 -10.083 1.00 . A A . 90 ILE HG22 1 1
2 2949 1 1 90 ILE HG23 H -9.514 1.452 -11.592 1.00 . A A . 90 ILE HG23 1 1
2 2950 1 1 90 ILE N N -12.651 1.866 -8.966 1.00 . A A . 90 ILE N 1 1
2 2951 1 1 90 ILE O O -11.714 -0.526 -8.423 1.00 . A A . 90 ILE O 1 1
2 2952 1 1 91 ASP C C -9.271 -2.335 -9.321 1.00 . A A . 91 ASP C 1 1
2 2953 1 1 91 ASP CA C -10.456 -2.250 -10.270 1.00 . A A . 91 ASP CA 1 1
2 2954 1 1 91 ASP CB C -10.048 -2.889 -11.609 1.00 . A A . 91 ASP CB 1 1
2 2955 1 1 91 ASP CG C -11.247 -3.235 -12.486 1.00 . A A . 91 ASP CG 1 1
2 2956 1 1 91 ASP H H -10.586 -0.455 -11.360 1.00 . A A . 91 ASP H 1 1
2 2957 1 1 91 ASP HA H -11.284 -2.811 -9.839 1.00 . A A . 91 ASP HA 1 1
2 2958 1 1 91 ASP HB2 H -9.378 -2.211 -12.142 1.00 . A A . 91 ASP HB2 1 1
2 2959 1 1 91 ASP HB3 H -9.498 -3.812 -11.418 1.00 . A A . 91 ASP HB3 1 1
2 2960 1 1 91 ASP N N -10.845 -0.860 -10.477 1.00 . A A . 91 ASP N 1 1
2 2961 1 1 91 ASP O O -8.998 -3.460 -8.847 1.00 . A A . 91 ASP O 1 1
2 2962 1 1 91 ASP OXT O -8.514 -1.343 -9.230 1.00 . A A . 91 ASP OXT 1 1
2 2963 1 1 91 ASP OD1 O -11.904 -4.260 -12.192 1.00 . A A . 91 ASP OD1 1 1
2 2964 1 1 91 ASP OD2 O -11.481 -2.477 -13.457 1.00 . A A . 91 ASP OD2 1 1
3 2965 1 1 1 MET C C -2.514 -17.209 -2.749 1.00 . A A . 1 MET C 1 1
3 2966 1 1 1 MET CA C -2.619 -17.271 -1.235 1.00 . A A . 1 MET CA 1 1
3 2967 1 1 1 MET CB C -1.761 -16.212 -0.527 1.00 . A A . 1 MET CB 1 1
3 2968 1 1 1 MET CE C -2.416 -15.187 3.501 1.00 . A A . 1 MET CE 1 1
3 2969 1 1 1 MET CG C -2.037 -16.267 0.981 1.00 . A A . 1 MET CG 1 1
3 2970 1 1 1 MET H1 H -1.508 -18.877 -1.559 1.00 . A A . 1 MET H1 1 1
3 2971 1 1 1 MET H2 H -1.809 -18.640 0.062 1.00 . A A . 1 MET H2 1 1
3 2972 1 1 1 MET H3 H -2.977 -19.257 -0.945 1.00 . A A . 1 MET H3 1 1
3 2973 1 1 1 MET HA H -3.653 -17.131 -0.934 1.00 . A A . 1 MET HA 1 1
3 2974 1 1 1 MET HB2 H -0.702 -16.397 -0.712 1.00 . A A . 1 MET HB2 1 1
3 2975 1 1 1 MET HB3 H -2.011 -15.222 -0.904 1.00 . A A . 1 MET HB3 1 1
3 2976 1 1 1 MET HE1 H -2.205 -14.394 4.218 1.00 . A A . 1 MET HE1 1 1
3 2977 1 1 1 MET HE2 H -3.494 -15.351 3.463 1.00 . A A . 1 MET HE2 1 1
3 2978 1 1 1 MET HE3 H -1.914 -16.098 3.823 1.00 . A A . 1 MET HE3 1 1
3 2979 1 1 1 MET HG2 H -3.064 -16.593 1.136 1.00 . A A . 1 MET HG2 1 1
3 2980 1 1 1 MET HG3 H -1.382 -17.012 1.433 1.00 . A A . 1 MET HG3 1 1
3 2981 1 1 1 MET N N -2.197 -18.621 -0.870 1.00 . A A . 1 MET N 1 1
3 2982 1 1 1 MET O O -1.476 -16.826 -3.270 1.00 . A A . 1 MET O 1 1
3 2983 1 1 1 MET SD S -1.818 -14.700 1.861 1.00 . A A . 1 MET SD 1 1
3 2984 1 1 2 SER C C -3.815 -16.499 -5.492 1.00 . A A . 2 SER C 1 1
3 2985 1 1 2 SER CA C -3.500 -17.869 -4.896 1.00 . A A . 2 SER CA 1 1
3 2986 1 1 2 SER CB C -4.541 -18.924 -5.285 1.00 . A A . 2 SER CB 1 1
3 2987 1 1 2 SER H H -4.402 -17.989 -3.016 1.00 . A A . 2 SER H 1 1
3 2988 1 1 2 SER HA H -2.512 -18.180 -5.238 1.00 . A A . 2 SER HA 1 1
3 2989 1 1 2 SER HB2 H -4.720 -18.910 -6.360 1.00 . A A . 2 SER HB2 1 1
3 2990 1 1 2 SER HB3 H -4.172 -19.910 -5.001 1.00 . A A . 2 SER HB3 1 1
3 2991 1 1 2 SER HG H -6.411 -19.304 -4.837 1.00 . A A . 2 SER HG 1 1
3 2992 1 1 2 SER N N -3.516 -17.749 -3.444 1.00 . A A . 2 SER N 1 1
3 2993 1 1 2 SER O O -3.830 -15.510 -4.764 1.00 . A A . 2 SER O 1 1
3 2994 1 1 2 SER OG O -5.740 -18.659 -4.582 1.00 . A A . 2 SER OG 1 1
3 2995 1 1 3 GLU C C -5.767 -14.573 -6.685 1.00 . A A . 3 GLU C 1 1
3 2996 1 1 3 GLU CA C -4.496 -15.109 -7.341 1.00 . A A . 3 GLU CA 1 1
3 2997 1 1 3 GLU CB C -4.615 -15.145 -8.869 1.00 . A A . 3 GLU CB 1 1
3 2998 1 1 3 GLU CD C -4.309 -13.517 -10.839 1.00 . A A . 3 GLU CD 1 1
3 2999 1 1 3 GLU CG C -4.022 -13.826 -9.375 1.00 . A A . 3 GLU CG 1 1
3 3000 1 1 3 GLU H H -4.081 -17.198 -7.410 1.00 . A A . 3 GLU H 1 1
3 3001 1 1 3 GLU HA H -3.708 -14.406 -7.076 1.00 . A A . 3 GLU HA 1 1
3 3002 1 1 3 GLU HB2 H -4.046 -15.981 -9.279 1.00 . A A . 3 GLU HB2 1 1
3 3003 1 1 3 GLU HB3 H -5.664 -15.237 -9.159 1.00 . A A . 3 GLU HB3 1 1
3 3004 1 1 3 GLU HG2 H -4.420 -13.007 -8.775 1.00 . A A . 3 GLU HG2 1 1
3 3005 1 1 3 GLU HG3 H -2.941 -13.849 -9.227 1.00 . A A . 3 GLU HG3 1 1
3 3006 1 1 3 GLU N N -4.114 -16.404 -6.790 1.00 . A A . 3 GLU N 1 1
3 3007 1 1 3 GLU O O -5.967 -13.362 -6.648 1.00 . A A . 3 GLU O 1 1
3 3008 1 1 3 GLU OE1 O -4.693 -14.441 -11.584 1.00 . A A . 3 GLU OE1 1 1
3 3009 1 1 3 GLU OE2 O -4.123 -12.321 -11.168 1.00 . A A . 3 GLU OE2 1 1
3 3010 1 1 4 GLU C C -7.144 -14.223 -4.080 1.00 . A A . 4 GLU C 1 1
3 3011 1 1 4 GLU CA C -7.686 -15.029 -5.254 1.00 . A A . 4 GLU CA 1 1
3 3012 1 1 4 GLU CB C -8.478 -16.235 -4.745 1.00 . A A . 4 GLU CB 1 1
3 3013 1 1 4 GLU CD C -10.052 -18.114 -5.394 1.00 . A A . 4 GLU CD 1 1
3 3014 1 1 4 GLU CG C -9.352 -16.832 -5.852 1.00 . A A . 4 GLU CG 1 1
3 3015 1 1 4 GLU H H -6.394 -16.439 -6.171 1.00 . A A . 4 GLU H 1 1
3 3016 1 1 4 GLU HA H -8.350 -14.376 -5.821 1.00 . A A . 4 GLU HA 1 1
3 3017 1 1 4 GLU HB2 H -7.784 -16.989 -4.370 1.00 . A A . 4 GLU HB2 1 1
3 3018 1 1 4 GLU HB3 H -9.121 -15.912 -3.925 1.00 . A A . 4 GLU HB3 1 1
3 3019 1 1 4 GLU HG2 H -10.104 -16.096 -6.144 1.00 . A A . 4 GLU HG2 1 1
3 3020 1 1 4 GLU HG3 H -8.730 -17.056 -6.720 1.00 . A A . 4 GLU HG3 1 1
3 3021 1 1 4 GLU N N -6.594 -15.452 -6.112 1.00 . A A . 4 GLU N 1 1
3 3022 1 1 4 GLU O O -7.581 -13.093 -3.876 1.00 . A A . 4 GLU O 1 1
3 3023 1 1 4 GLU OE1 O -10.140 -18.321 -4.163 1.00 . A A . 4 GLU OE1 1 1
3 3024 1 1 4 GLU OE2 O -10.469 -18.882 -6.288 1.00 . A A . 4 GLU OE2 1 1
3 3025 1 1 5 THR C C -5.004 -12.811 -2.447 1.00 . A A . 5 THR C 1 1
3 3026 1 1 5 THR CA C -5.823 -14.047 -2.084 1.00 . A A . 5 THR CA 1 1
3 3027 1 1 5 THR CB C -5.045 -14.968 -1.153 1.00 . A A . 5 THR CB 1 1
3 3028 1 1 5 THR CG2 C -5.152 -14.467 0.288 1.00 . A A . 5 THR CG2 1 1
3 3029 1 1 5 THR H H -5.757 -15.660 -3.461 1.00 . A A . 5 THR H 1 1
3 3030 1 1 5 THR HA H -6.729 -13.721 -1.576 1.00 . A A . 5 THR HA 1 1
3 3031 1 1 5 THR HB H -4.006 -14.968 -1.466 1.00 . A A . 5 THR HB 1 1
3 3032 1 1 5 THR HG1 H -6.486 -16.274 -1.095 1.00 . A A . 5 THR HG1 1 1
3 3033 1 1 5 THR HG21 H -4.691 -15.177 0.969 1.00 . A A . 5 THR HG21 1 1
3 3034 1 1 5 THR HG22 H -4.644 -13.507 0.383 1.00 . A A . 5 THR HG22 1 1
3 3035 1 1 5 THR HG23 H -6.198 -14.345 0.570 1.00 . A A . 5 THR HG23 1 1
3 3036 1 1 5 THR N N -6.220 -14.768 -3.280 1.00 . A A . 5 THR N 1 1
3 3037 1 1 5 THR O O -5.170 -11.760 -1.839 1.00 . A A . 5 THR O 1 1
3 3038 1 1 5 THR OG1 O -5.534 -16.295 -1.248 1.00 . A A . 5 THR OG1 1 1
3 3039 1 1 6 SER C C -4.239 -10.673 -4.341 1.00 . A A . 6 SER C 1 1
3 3040 1 1 6 SER CA C -3.331 -11.833 -3.966 1.00 . A A . 6 SER CA 1 1
3 3041 1 1 6 SER CB C -2.528 -12.337 -5.173 1.00 . A A . 6 SER CB 1 1
3 3042 1 1 6 SER H H -4.074 -13.811 -3.924 1.00 . A A . 6 SER H 1 1
3 3043 1 1 6 SER HA H -2.660 -11.495 -3.180 1.00 . A A . 6 SER HA 1 1
3 3044 1 1 6 SER HB2 H -1.840 -13.121 -4.852 1.00 . A A . 6 SER HB2 1 1
3 3045 1 1 6 SER HB3 H -3.223 -12.755 -5.897 1.00 . A A . 6 SER HB3 1 1
3 3046 1 1 6 SER HG H -1.003 -11.130 -5.299 1.00 . A A . 6 SER HG 1 1
3 3047 1 1 6 SER N N -4.140 -12.923 -3.454 1.00 . A A . 6 SER N 1 1
3 3048 1 1 6 SER O O -4.039 -9.556 -3.895 1.00 . A A . 6 SER O 1 1
3 3049 1 1 6 SER OG O -1.800 -11.306 -5.813 1.00 . A A . 6 SER OG 1 1
3 3050 1 1 7 THR C C -7.055 -9.365 -4.444 1.00 . A A . 7 THR C 1 1
3 3051 1 1 7 THR CA C -6.159 -9.858 -5.583 1.00 . A A . 7 THR CA 1 1
3 3052 1 1 7 THR CB C -6.921 -10.344 -6.820 1.00 . A A . 7 THR CB 1 1
3 3053 1 1 7 THR CG2 C -7.780 -9.246 -7.450 1.00 . A A . 7 THR CG2 1 1
3 3054 1 1 7 THR H H -5.405 -11.855 -5.462 1.00 . A A . 7 THR H 1 1
3 3055 1 1 7 THR HA H -5.540 -9.013 -5.871 1.00 . A A . 7 THR HA 1 1
3 3056 1 1 7 THR HB H -7.561 -11.182 -6.544 1.00 . A A . 7 THR HB 1 1
3 3057 1 1 7 THR HG1 H -6.007 -11.744 -7.767 1.00 . A A . 7 THR HG1 1 1
3 3058 1 1 7 THR HG21 H -8.561 -8.938 -6.755 1.00 . A A . 7 THR HG21 1 1
3 3059 1 1 7 THR HG22 H -7.159 -8.386 -7.702 1.00 . A A . 7 THR HG22 1 1
3 3060 1 1 7 THR HG23 H -8.249 -9.630 -8.355 1.00 . A A . 7 THR HG23 1 1
3 3061 1 1 7 THR N N -5.266 -10.914 -5.139 1.00 . A A . 7 THR N 1 1
3 3062 1 1 7 THR O O -7.380 -8.182 -4.391 1.00 . A A . 7 THR O 1 1
3 3063 1 1 7 THR OG1 O -5.968 -10.777 -7.777 1.00 . A A . 7 THR OG1 1 1
3 3064 1 1 8 GLN C C -7.326 -8.887 -1.438 1.00 . A A . 8 GLN C 1 1
3 3065 1 1 8 GLN CA C -8.158 -9.824 -2.303 1.00 . A A . 8 GLN CA 1 1
3 3066 1 1 8 GLN CB C -8.533 -11.057 -1.474 1.00 . A A . 8 GLN CB 1 1
3 3067 1 1 8 GLN CD C -11.061 -10.887 -1.513 1.00 . A A . 8 GLN CD 1 1
3 3068 1 1 8 GLN CG C -9.841 -11.703 -1.941 1.00 . A A . 8 GLN CG 1 1
3 3069 1 1 8 GLN H H -7.082 -11.183 -3.553 1.00 . A A . 8 GLN H 1 1
3 3070 1 1 8 GLN HA H -9.052 -9.278 -2.603 1.00 . A A . 8 GLN HA 1 1
3 3071 1 1 8 GLN HB2 H -7.728 -11.783 -1.533 1.00 . A A . 8 GLN HB2 1 1
3 3072 1 1 8 GLN HB3 H -8.628 -10.779 -0.424 1.00 . A A . 8 GLN HB3 1 1
3 3073 1 1 8 GLN HE21 H -12.086 -11.297 -3.227 1.00 . A A . 8 GLN HE21 1 1
3 3074 1 1 8 GLN HE22 H -12.897 -10.314 -2.005 1.00 . A A . 8 GLN HE22 1 1
3 3075 1 1 8 GLN HG2 H -9.822 -11.813 -3.026 1.00 . A A . 8 GLN HG2 1 1
3 3076 1 1 8 GLN HG3 H -9.915 -12.694 -1.495 1.00 . A A . 8 GLN HG3 1 1
3 3077 1 1 8 GLN N N -7.419 -10.229 -3.496 1.00 . A A . 8 GLN N 1 1
3 3078 1 1 8 GLN NE2 N -12.082 -10.795 -2.355 1.00 . A A . 8 GLN NE2 1 1
3 3079 1 1 8 GLN O O -7.861 -7.997 -0.781 1.00 . A A . 8 GLN O 1 1
3 3080 1 1 8 GLN OE1 O -11.106 -10.330 -0.425 1.00 . A A . 8 GLN OE1 1 1
3 3081 1 1 9 ILE C C -4.894 -6.972 -1.375 1.00 . A A . 9 ILE C 1 1
3 3082 1 1 9 ILE CA C -5.163 -8.242 -0.592 1.00 . A A . 9 ILE CA 1 1
3 3083 1 1 9 ILE CB C -3.903 -9.007 -0.156 1.00 . A A . 9 ILE CB 1 1
3 3084 1 1 9 ILE CD1 C -2.576 -9.539 1.919 1.00 . A A . 9 ILE CD1 1 1
3 3085 1 1 9 ILE CG1 C -3.593 -8.608 1.284 1.00 . A A . 9 ILE CG1 1 1
3 3086 1 1 9 ILE CG2 C -2.647 -8.761 -0.993 1.00 . A A . 9 ILE CG2 1 1
3 3087 1 1 9 ILE H H -5.597 -9.787 -2.002 1.00 . A A . 9 ILE H 1 1
3 3088 1 1 9 ILE HA H -5.727 -7.967 0.298 1.00 . A A . 9 ILE HA 1 1
3 3089 1 1 9 ILE HB H -4.131 -10.071 -0.181 1.00 . A A . 9 ILE HB 1 1
3 3090 1 1 9 ILE HD11 H -2.854 -10.578 1.740 1.00 . A A . 9 ILE HD11 1 1
3 3091 1 1 9 ILE HD12 H -1.580 -9.346 1.520 1.00 . A A . 9 ILE HD12 1 1
3 3092 1 1 9 ILE HD13 H -2.593 -9.338 2.985 1.00 . A A . 9 ILE HD13 1 1
3 3093 1 1 9 ILE HG12 H -3.200 -7.593 1.303 1.00 . A A . 9 ILE HG12 1 1
3 3094 1 1 9 ILE HG13 H -4.506 -8.657 1.877 1.00 . A A . 9 ILE HG13 1 1
3 3095 1 1 9 ILE HG21 H -2.289 -7.742 -0.846 1.00 . A A . 9 ILE HG21 1 1
3 3096 1 1 9 ILE HG22 H -1.867 -9.464 -0.700 1.00 . A A . 9 ILE HG22 1 1
3 3097 1 1 9 ILE HG23 H -2.853 -8.920 -2.041 1.00 . A A . 9 ILE HG23 1 1
3 3098 1 1 9 ILE N N -6.015 -9.092 -1.398 1.00 . A A . 9 ILE N 1 1
3 3099 1 1 9 ILE O O -4.788 -5.891 -0.808 1.00 . A A . 9 ILE O 1 1
3 3100 1 1 10 LEU C C -5.695 -4.931 -3.417 1.00 . A A . 10 LEU C 1 1
3 3101 1 1 10 LEU CA C -4.587 -5.970 -3.568 1.00 . A A . 10 LEU CA 1 1
3 3102 1 1 10 LEU CB C -4.431 -6.455 -5.011 1.00 . A A . 10 LEU CB 1 1
3 3103 1 1 10 LEU CD1 C -3.934 -5.844 -7.322 1.00 . A A . 10 LEU CD1 1 1
3 3104 1 1 10 LEU CD2 C -3.658 -4.072 -5.525 1.00 . A A . 10 LEU CD2 1 1
3 3105 1 1 10 LEU CG C -3.538 -5.558 -5.873 1.00 . A A . 10 LEU CG 1 1
3 3106 1 1 10 LEU H H -4.914 -8.029 -3.093 1.00 . A A . 10 LEU H 1 1
3 3107 1 1 10 LEU HA H -3.661 -5.526 -3.236 1.00 . A A . 10 LEU HA 1 1
3 3108 1 1 10 LEU HB2 H -3.967 -7.437 -5.019 1.00 . A A . 10 LEU HB2 1 1
3 3109 1 1 10 LEU HB3 H -5.423 -6.547 -5.456 1.00 . A A . 10 LEU HB3 1 1
3 3110 1 1 10 LEU HD11 H -4.995 -5.661 -7.474 1.00 . A A . 10 LEU HD11 1 1
3 3111 1 1 10 LEU HD12 H -3.361 -5.222 -7.999 1.00 . A A . 10 LEU HD12 1 1
3 3112 1 1 10 LEU HD13 H -3.720 -6.887 -7.556 1.00 . A A . 10 LEU HD13 1 1
3 3113 1 1 10 LEU HD21 H -4.702 -3.777 -5.507 1.00 . A A . 10 LEU HD21 1 1
3 3114 1 1 10 LEU HD22 H -3.206 -3.876 -4.553 1.00 . A A . 10 LEU HD22 1 1
3 3115 1 1 10 LEU HD23 H -3.127 -3.460 -6.240 1.00 . A A . 10 LEU HD23 1 1
3 3116 1 1 10 LEU HG H -2.498 -5.851 -5.729 1.00 . A A . 10 LEU HG 1 1
3 3117 1 1 10 LEU N N -4.837 -7.096 -2.699 1.00 . A A . 10 LEU N 1 1
3 3118 1 1 10 LEU O O -5.434 -3.753 -3.177 1.00 . A A . 10 LEU O 1 1
3 3119 1 1 11 LYS C C -8.114 -3.869 -1.914 1.00 . A A . 11 LYS C 1 1
3 3120 1 1 11 LYS CA C -8.054 -4.409 -3.342 1.00 . A A . 11 LYS CA 1 1
3 3121 1 1 11 LYS CB C -9.364 -5.058 -3.773 1.00 . A A . 11 LYS CB 1 1
3 3122 1 1 11 LYS CD C -10.556 -7.232 -3.524 1.00 . A A . 11 LYS CD 1 1
3 3123 1 1 11 LYS CE C -11.786 -6.594 -4.165 1.00 . A A . 11 LYS CE 1 1
3 3124 1 1 11 LYS CG C -9.818 -6.127 -2.778 1.00 . A A . 11 LYS CG 1 1
3 3125 1 1 11 LYS H H -7.134 -6.330 -3.692 1.00 . A A . 11 LYS H 1 1
3 3126 1 1 11 LYS HA H -7.876 -3.565 -4.003 1.00 . A A . 11 LYS HA 1 1
3 3127 1 1 11 LYS HB2 H -10.135 -4.290 -3.862 1.00 . A A . 11 LYS HB2 1 1
3 3128 1 1 11 LYS HB3 H -9.208 -5.513 -4.751 1.00 . A A . 11 LYS HB3 1 1
3 3129 1 1 11 LYS HD2 H -9.876 -7.645 -4.273 1.00 . A A . 11 LYS HD2 1 1
3 3130 1 1 11 LYS HD3 H -10.854 -8.003 -2.816 1.00 . A A . 11 LYS HD3 1 1
3 3131 1 1 11 LYS HE2 H -12.461 -6.264 -3.372 1.00 . A A . 11 LYS HE2 1 1
3 3132 1 1 11 LYS HE3 H -11.484 -5.697 -4.709 1.00 . A A . 11 LYS HE3 1 1
3 3133 1 1 11 LYS HG2 H -8.952 -6.568 -2.304 1.00 . A A . 11 LYS HG2 1 1
3 3134 1 1 11 LYS HG3 H -10.460 -5.683 -2.016 1.00 . A A . 11 LYS HG3 1 1
3 3135 1 1 11 LYS HZ1 H -11.913 -7.756 -5.845 1.00 . A A . 11 LYS HZ1 1 1
3 3136 1 1 11 LYS HZ2 H -12.884 -8.269 -4.597 1.00 . A A . 11 LYS HZ2 1 1
3 3137 1 1 11 LYS HZ3 H -13.285 -6.924 -5.467 1.00 . A A . 11 LYS HZ3 1 1
3 3138 1 1 11 LYS N N -6.952 -5.348 -3.518 1.00 . A A . 11 LYS N 1 1
3 3139 1 1 11 LYS NZ N -12.518 -7.469 -5.091 1.00 . A A . 11 LYS NZ 1 1
3 3140 1 1 11 LYS O O -8.614 -2.779 -1.661 1.00 . A A . 11 LYS O 1 1
3 3141 1 1 12 GLN C C -6.312 -3.065 0.483 1.00 . A A . 12 GLN C 1 1
3 3142 1 1 12 GLN CA C -7.447 -4.095 0.400 1.00 . A A . 12 GLN CA 1 1
3 3143 1 1 12 GLN CB C -7.243 -5.224 1.410 1.00 . A A . 12 GLN CB 1 1
3 3144 1 1 12 GLN CD C -9.372 -5.419 2.865 1.00 . A A . 12 GLN CD 1 1
3 3145 1 1 12 GLN CG C -8.512 -6.021 1.745 1.00 . A A . 12 GLN CG 1 1
3 3146 1 1 12 GLN H H -7.114 -5.470 -1.226 1.00 . A A . 12 GLN H 1 1
3 3147 1 1 12 GLN HA H -8.367 -3.591 0.661 1.00 . A A . 12 GLN HA 1 1
3 3148 1 1 12 GLN HB2 H -6.517 -5.916 0.995 1.00 . A A . 12 GLN HB2 1 1
3 3149 1 1 12 GLN HB3 H -6.846 -4.792 2.326 1.00 . A A . 12 GLN HB3 1 1
3 3150 1 1 12 GLN HE21 H -11.067 -6.197 2.056 1.00 . A A . 12 GLN HE21 1 1
3 3151 1 1 12 GLN HE22 H -11.270 -5.208 3.488 1.00 . A A . 12 GLN HE22 1 1
3 3152 1 1 12 GLN HG2 H -9.109 -6.131 0.839 1.00 . A A . 12 GLN HG2 1 1
3 3153 1 1 12 GLN HG3 H -8.210 -7.018 2.066 1.00 . A A . 12 GLN HG3 1 1
3 3154 1 1 12 GLN N N -7.572 -4.613 -0.953 1.00 . A A . 12 GLN N 1 1
3 3155 1 1 12 GLN NE2 N -10.677 -5.643 2.804 1.00 . A A . 12 GLN NE2 1 1
3 3156 1 1 12 GLN O O -6.349 -2.180 1.334 1.00 . A A . 12 GLN O 1 1
3 3157 1 1 12 GLN OE1 O -8.894 -4.805 3.818 1.00 . A A . 12 GLN OE1 1 1
3 3158 1 1 13 VAL C C -4.746 -0.869 -0.934 1.00 . A A . 13 VAL C 1 1
3 3159 1 1 13 VAL CA C -4.214 -2.176 -0.361 1.00 . A A . 13 VAL CA 1 1
3 3160 1 1 13 VAL CB C -3.004 -2.751 -1.118 1.00 . A A . 13 VAL CB 1 1
3 3161 1 1 13 VAL CG1 C -2.035 -1.682 -1.630 1.00 . A A . 13 VAL CG1 1 1
3 3162 1 1 13 VAL CG2 C -2.233 -3.698 -0.192 1.00 . A A . 13 VAL CG2 1 1
3 3163 1 1 13 VAL H H -5.322 -3.788 -1.172 1.00 . A A . 13 VAL H 1 1
3 3164 1 1 13 VAL HA H -3.924 -1.987 0.673 1.00 . A A . 13 VAL HA 1 1
3 3165 1 1 13 VAL HB H -3.364 -3.323 -1.968 1.00 . A A . 13 VAL HB 1 1
3 3166 1 1 13 VAL HG11 H -2.520 -1.104 -2.415 1.00 . A A . 13 VAL HG11 1 1
3 3167 1 1 13 VAL HG12 H -1.737 -1.020 -0.817 1.00 . A A . 13 VAL HG12 1 1
3 3168 1 1 13 VAL HG13 H -1.152 -2.158 -2.055 1.00 . A A . 13 VAL HG13 1 1
3 3169 1 1 13 VAL HG21 H -1.433 -4.187 -0.750 1.00 . A A . 13 VAL HG21 1 1
3 3170 1 1 13 VAL HG22 H -1.803 -3.136 0.637 1.00 . A A . 13 VAL HG22 1 1
3 3171 1 1 13 VAL HG23 H -2.905 -4.460 0.201 1.00 . A A . 13 VAL HG23 1 1
3 3172 1 1 13 VAL N N -5.303 -3.137 -0.388 1.00 . A A . 13 VAL N 1 1
3 3173 1 1 13 VAL O O -4.574 0.188 -0.329 1.00 . A A . 13 VAL O 1 1
3 3174 1 1 14 GLU C C -7.106 0.840 -1.777 1.00 . A A . 14 GLU C 1 1
3 3175 1 1 14 GLU CA C -5.996 0.279 -2.657 1.00 . A A . 14 GLU CA 1 1
3 3176 1 1 14 GLU CB C -6.450 0.045 -4.098 1.00 . A A . 14 GLU CB 1 1
3 3177 1 1 14 GLU CD C -8.027 -1.250 -5.579 1.00 . A A . 14 GLU CD 1 1
3 3178 1 1 14 GLU CG C -7.818 -0.636 -4.199 1.00 . A A . 14 GLU CG 1 1
3 3179 1 1 14 GLU H H -5.562 -1.810 -2.555 1.00 . A A . 14 GLU H 1 1
3 3180 1 1 14 GLU HA H -5.209 1.029 -2.683 1.00 . A A . 14 GLU HA 1 1
3 3181 1 1 14 GLU HB2 H -6.505 1.010 -4.605 1.00 . A A . 14 GLU HB2 1 1
3 3182 1 1 14 GLU HB3 H -5.692 -0.564 -4.593 1.00 . A A . 14 GLU HB3 1 1
3 3183 1 1 14 GLU HG2 H -7.863 -1.423 -3.458 1.00 . A A . 14 GLU HG2 1 1
3 3184 1 1 14 GLU HG3 H -8.607 0.091 -3.997 1.00 . A A . 14 GLU HG3 1 1
3 3185 1 1 14 GLU N N -5.423 -0.925 -2.082 1.00 . A A . 14 GLU N 1 1
3 3186 1 1 14 GLU O O -7.296 2.051 -1.766 1.00 . A A . 14 GLU O 1 1
3 3187 1 1 14 GLU OE1 O -7.375 -0.744 -6.516 1.00 . A A . 14 GLU OE1 1 1
3 3188 1 1 14 GLU OE2 O -8.790 -2.231 -5.691 1.00 . A A . 14 GLU OE2 1 1
3 3189 1 1 15 TYR C C -8.332 1.498 0.828 1.00 . A A . 15 TYR C 1 1
3 3190 1 1 15 TYR CA C -8.865 0.422 -0.113 1.00 . A A . 15 TYR CA 1 1
3 3191 1 1 15 TYR CB C -9.453 -0.787 0.632 1.00 . A A . 15 TYR CB 1 1
3 3192 1 1 15 TYR CD1 C -11.023 0.191 2.352 1.00 . A A . 15 TYR CD1 1 1
3 3193 1 1 15 TYR CD2 C -8.893 -0.741 3.082 1.00 . A A . 15 TYR CD2 1 1
3 3194 1 1 15 TYR CE1 C -11.258 0.666 3.653 1.00 . A A . 15 TYR CE1 1 1
3 3195 1 1 15 TYR CE2 C -9.110 -0.249 4.374 1.00 . A A . 15 TYR CE2 1 1
3 3196 1 1 15 TYR CG C -9.828 -0.488 2.063 1.00 . A A . 15 TYR CG 1 1
3 3197 1 1 15 TYR CZ C -10.285 0.480 4.662 1.00 . A A . 15 TYR CZ 1 1
3 3198 1 1 15 TYR H H -7.607 -0.992 -1.015 1.00 . A A . 15 TYR H 1 1
3 3199 1 1 15 TYR HA H -9.658 0.861 -0.711 1.00 . A A . 15 TYR HA 1 1
3 3200 1 1 15 TYR HB2 H -10.323 -1.158 0.088 1.00 . A A . 15 TYR HB2 1 1
3 3201 1 1 15 TYR HB3 H -8.715 -1.574 0.649 1.00 . A A . 15 TYR HB3 1 1
3 3202 1 1 15 TYR HD1 H -11.734 0.403 1.565 1.00 . A A . 15 TYR HD1 1 1
3 3203 1 1 15 TYR HD2 H -7.966 -1.250 2.864 1.00 . A A . 15 TYR HD2 1 1
3 3204 1 1 15 TYR HE1 H -12.160 1.221 3.852 1.00 . A A . 15 TYR HE1 1 1
3 3205 1 1 15 TYR HE2 H -8.336 -0.387 5.108 1.00 . A A . 15 TYR HE2 1 1
3 3206 1 1 15 TYR HH H -10.933 1.881 5.815 1.00 . A A . 15 TYR HH 1 1
3 3207 1 1 15 TYR N N -7.801 -0.002 -1.003 1.00 . A A . 15 TYR N 1 1
3 3208 1 1 15 TYR O O -8.968 2.533 0.971 1.00 . A A . 15 TYR O 1 1
3 3209 1 1 15 TYR OH O -10.459 1.038 5.892 1.00 . A A . 15 TYR OH 1 1
3 3210 1 1 16 TYR C C -6.503 3.691 1.742 1.00 . A A . 16 TYR C 1 1
3 3211 1 1 16 TYR CA C -6.593 2.288 2.357 1.00 . A A . 16 TYR CA 1 1
3 3212 1 1 16 TYR CB C -5.237 1.799 2.881 1.00 . A A . 16 TYR CB 1 1
3 3213 1 1 16 TYR CD1 C -5.561 1.549 5.365 1.00 . A A . 16 TYR CD1 1 1
3 3214 1 1 16 TYR CD2 C -5.138 -0.459 4.050 1.00 . A A . 16 TYR CD2 1 1
3 3215 1 1 16 TYR CE1 C -5.528 0.794 6.548 1.00 . A A . 16 TYR CE1 1 1
3 3216 1 1 16 TYR CE2 C -5.113 -1.224 5.231 1.00 . A A . 16 TYR CE2 1 1
3 3217 1 1 16 TYR CG C -5.335 0.933 4.119 1.00 . A A . 16 TYR CG 1 1
3 3218 1 1 16 TYR CZ C -5.278 -0.595 6.485 1.00 . A A . 16 TYR CZ 1 1
3 3219 1 1 16 TYR H H -6.653 0.446 1.249 1.00 . A A . 16 TYR H 1 1
3 3220 1 1 16 TYR HA H -7.267 2.382 3.206 1.00 . A A . 16 TYR HA 1 1
3 3221 1 1 16 TYR HB2 H -4.697 1.262 2.101 1.00 . A A . 16 TYR HB2 1 1
3 3222 1 1 16 TYR HB3 H -4.630 2.665 3.146 1.00 . A A . 16 TYR HB3 1 1
3 3223 1 1 16 TYR HD1 H -5.721 2.617 5.421 1.00 . A A . 16 TYR HD1 1 1
3 3224 1 1 16 TYR HD2 H -4.975 -0.941 3.095 1.00 . A A . 16 TYR HD2 1 1
3 3225 1 1 16 TYR HE1 H -5.671 1.295 7.495 1.00 . A A . 16 TYR HE1 1 1
3 3226 1 1 16 TYR HE2 H -4.934 -2.286 5.180 1.00 . A A . 16 TYR HE2 1 1
3 3227 1 1 16 TYR HH H -4.958 -0.790 8.398 1.00 . A A . 16 TYR HH 1 1
3 3228 1 1 16 TYR N N -7.155 1.306 1.430 1.00 . A A . 16 TYR N 1 1
3 3229 1 1 16 TYR O O -6.623 4.691 2.452 1.00 . A A . 16 TYR O 1 1
3 3230 1 1 16 TYR OH O -5.175 -1.326 7.631 1.00 . A A . 16 TYR OH 1 1
3 3231 1 1 17 PHE C C -7.644 5.495 -0.755 1.00 . A A . 17 PHE C 1 1
3 3232 1 1 17 PHE CA C -6.259 5.061 -0.272 1.00 . A A . 17 PHE CA 1 1
3 3233 1 1 17 PHE CB C -5.240 4.965 -1.414 1.00 . A A . 17 PHE CB 1 1
3 3234 1 1 17 PHE CD1 C -3.391 3.418 -0.628 1.00 . A A . 17 PHE CD1 1 1
3 3235 1 1 17 PHE CD2 C -3.035 5.826 -0.532 1.00 . A A . 17 PHE CD2 1 1
3 3236 1 1 17 PHE CE1 C -2.155 3.206 0.003 1.00 . A A . 17 PHE CE1 1 1
3 3237 1 1 17 PHE CE2 C -1.800 5.614 0.098 1.00 . A A . 17 PHE CE2 1 1
3 3238 1 1 17 PHE CG C -3.842 4.729 -0.881 1.00 . A A . 17 PHE CG 1 1
3 3239 1 1 17 PHE CZ C -1.368 4.305 0.380 1.00 . A A . 17 PHE CZ 1 1
3 3240 1 1 17 PHE H H -6.245 2.936 -0.122 1.00 . A A . 17 PHE H 1 1
3 3241 1 1 17 PHE HA H -5.920 5.821 0.425 1.00 . A A . 17 PHE HA 1 1
3 3242 1 1 17 PHE HB2 H -5.516 4.152 -2.088 1.00 . A A . 17 PHE HB2 1 1
3 3243 1 1 17 PHE HB3 H -5.251 5.895 -1.984 1.00 . A A . 17 PHE HB3 1 1
3 3244 1 1 17 PHE HD1 H -4.006 2.569 -0.887 1.00 . A A . 17 PHE HD1 1 1
3 3245 1 1 17 PHE HD2 H -3.359 6.840 -0.723 1.00 . A A . 17 PHE HD2 1 1
3 3246 1 1 17 PHE HE1 H -1.821 2.200 0.213 1.00 . A A . 17 PHE HE1 1 1
3 3247 1 1 17 PHE HE2 H -1.193 6.471 0.367 1.00 . A A . 17 PHE HE2 1 1
3 3248 1 1 17 PHE HZ H -0.430 4.141 0.889 1.00 . A A . 17 PHE HZ 1 1
3 3249 1 1 17 PHE N N -6.309 3.785 0.427 1.00 . A A . 17 PHE N 1 1
3 3250 1 1 17 PHE O O -7.936 6.687 -0.809 1.00 . A A . 17 PHE O 1 1
3 3251 1 1 18 SER C C -10.797 5.265 -0.632 1.00 . A A . 18 SER C 1 1
3 3252 1 1 18 SER CA C -9.817 4.724 -1.669 1.00 . A A . 18 SER CA 1 1
3 3253 1 1 18 SER CB C -10.280 3.383 -2.223 1.00 . A A . 18 SER CB 1 1
3 3254 1 1 18 SER H H -8.208 3.576 -0.949 1.00 . A A . 18 SER H 1 1
3 3255 1 1 18 SER HA H -9.747 5.424 -2.486 1.00 . A A . 18 SER HA 1 1
3 3256 1 1 18 SER HB2 H -9.505 2.977 -2.874 1.00 . A A . 18 SER HB2 1 1
3 3257 1 1 18 SER HB3 H -10.443 2.699 -1.392 1.00 . A A . 18 SER HB3 1 1
3 3258 1 1 18 SER HG H -11.833 2.618 -3.002 1.00 . A A . 18 SER HG 1 1
3 3259 1 1 18 SER N N -8.494 4.532 -1.103 1.00 . A A . 18 SER N 1 1
3 3260 1 1 18 SER O O -11.685 6.054 -0.938 1.00 . A A . 18 SER O 1 1
3 3261 1 1 18 SER OG O -11.473 3.513 -2.959 1.00 . A A . 18 SER OG 1 1
3 3262 1 1 19 ASP C C -11.304 6.528 2.317 1.00 . A A . 19 ASP C 1 1
3 3263 1 1 19 ASP CA C -11.460 5.101 1.777 1.00 . A A . 19 ASP CA 1 1
3 3264 1 1 19 ASP CB C -10.995 4.050 2.797 1.00 . A A . 19 ASP CB 1 1
3 3265 1 1 19 ASP CG C -11.783 3.954 4.104 1.00 . A A . 19 ASP CG 1 1
3 3266 1 1 19 ASP H H -9.811 4.268 0.794 1.00 . A A . 19 ASP H 1 1
3 3267 1 1 19 ASP HA H -12.502 4.927 1.509 1.00 . A A . 19 ASP HA 1 1
3 3268 1 1 19 ASP HB2 H -11.071 3.079 2.310 1.00 . A A . 19 ASP HB2 1 1
3 3269 1 1 19 ASP HB3 H -9.941 4.221 3.015 1.00 . A A . 19 ASP HB3 1 1
3 3270 1 1 19 ASP N N -10.593 4.883 0.625 1.00 . A A . 19 ASP N 1 1
3 3271 1 1 19 ASP O O -11.652 6.810 3.459 1.00 . A A . 19 ASP O 1 1
3 3272 1 1 19 ASP OD1 O -13.029 3.983 4.033 1.00 . A A . 19 ASP OD1 1 1
3 3273 1 1 19 ASP OD2 O -11.129 3.692 5.147 1.00 . A A . 19 ASP OD2 1 1
3 3274 1 1 20 SER C C -9.508 8.631 3.309 1.00 . A A . 20 SER C 1 1
3 3275 1 1 20 SER CA C -10.191 8.723 1.944 1.00 . A A . 20 SER CA 1 1
3 3276 1 1 20 SER CB C -11.301 9.776 1.883 1.00 . A A . 20 SER CB 1 1
3 3277 1 1 20 SER H H -10.565 7.180 0.553 1.00 . A A . 20 SER H 1 1
3 3278 1 1 20 SER HA H -9.418 9.018 1.234 1.00 . A A . 20 SER HA 1 1
3 3279 1 1 20 SER HB2 H -12.268 9.311 2.081 1.00 . A A . 20 SER HB2 1 1
3 3280 1 1 20 SER HB3 H -11.126 10.562 2.617 1.00 . A A . 20 SER HB3 1 1
3 3281 1 1 20 SER HG H -12.009 11.000 0.545 1.00 . A A . 20 SER HG 1 1
3 3282 1 1 20 SER N N -10.715 7.430 1.519 1.00 . A A . 20 SER N 1 1
3 3283 1 1 20 SER O O -9.526 9.575 4.099 1.00 . A A . 20 SER O 1 1
3 3284 1 1 20 SER OG O -11.300 10.354 0.593 1.00 . A A . 20 SER OG 1 1
3 3285 1 1 21 ASN C C -6.752 7.735 4.791 1.00 . A A . 21 ASN C 1 1
3 3286 1 1 21 ASN CA C -8.201 7.267 4.843 1.00 . A A . 21 ASN CA 1 1
3 3287 1 1 21 ASN CB C -8.342 5.800 5.253 1.00 . A A . 21 ASN CB 1 1
3 3288 1 1 21 ASN CG C -8.533 5.662 6.758 1.00 . A A . 21 ASN CG 1 1
3 3289 1 1 21 ASN H H -8.865 6.746 2.897 1.00 . A A . 21 ASN H 1 1
3 3290 1 1 21 ASN HA H -8.720 7.867 5.592 1.00 . A A . 21 ASN HA 1 1
3 3291 1 1 21 ASN HB2 H -9.226 5.389 4.773 1.00 . A A . 21 ASN HB2 1 1
3 3292 1 1 21 ASN HB3 H -7.469 5.228 4.937 1.00 . A A . 21 ASN HB3 1 1
3 3293 1 1 21 ASN HD21 H -9.803 4.095 6.503 1.00 . A A . 21 ASN HD21 1 1
3 3294 1 1 21 ASN HD22 H -9.399 4.526 8.169 1.00 . A A . 21 ASN HD22 1 1
3 3295 1 1 21 ASN N N -8.845 7.501 3.568 1.00 . A A . 21 ASN N 1 1
3 3296 1 1 21 ASN ND2 N -9.280 4.652 7.179 1.00 . A A . 21 ASN ND2 1 1
3 3297 1 1 21 ASN O O -6.197 8.105 5.813 1.00 . A A . 21 ASN O 1 1
3 3298 1 1 21 ASN OD1 O -8.066 6.481 7.541 1.00 . A A . 21 ASN OD1 1 1
3 3299 1 1 22 PHE C C -4.576 9.671 4.127 1.00 . A A . 22 PHE C 1 1
3 3300 1 1 22 PHE CA C -4.770 8.303 3.469 1.00 . A A . 22 PHE CA 1 1
3 3301 1 1 22 PHE CB C -4.338 8.263 1.993 1.00 . A A . 22 PHE CB 1 1
3 3302 1 1 22 PHE CD1 C -2.354 9.844 1.930 1.00 . A A . 22 PHE CD1 1 1
3 3303 1 1 22 PHE CD2 C -4.313 10.339 0.576 1.00 . A A . 22 PHE CD2 1 1
3 3304 1 1 22 PHE CE1 C -1.770 11.050 1.511 1.00 . A A . 22 PHE CE1 1 1
3 3305 1 1 22 PHE CE2 C -3.750 11.563 0.199 1.00 . A A . 22 PHE CE2 1 1
3 3306 1 1 22 PHE CG C -3.638 9.498 1.474 1.00 . A A . 22 PHE CG 1 1
3 3307 1 1 22 PHE CZ C -2.469 11.918 0.655 1.00 . A A . 22 PHE CZ 1 1
3 3308 1 1 22 PHE H H -6.622 7.590 2.751 1.00 . A A . 22 PHE H 1 1
3 3309 1 1 22 PHE HA H -4.124 7.619 4.008 1.00 . A A . 22 PHE HA 1 1
3 3310 1 1 22 PHE HB2 H -3.672 7.417 1.857 1.00 . A A . 22 PHE HB2 1 1
3 3311 1 1 22 PHE HB3 H -5.217 8.096 1.375 1.00 . A A . 22 PHE HB3 1 1
3 3312 1 1 22 PHE HD1 H -1.821 9.195 2.608 1.00 . A A . 22 PHE HD1 1 1
3 3313 1 1 22 PHE HD2 H -5.285 10.063 0.195 1.00 . A A . 22 PHE HD2 1 1
3 3314 1 1 22 PHE HE1 H -0.785 11.312 1.855 1.00 . A A . 22 PHE HE1 1 1
3 3315 1 1 22 PHE HE2 H -4.328 12.213 -0.431 1.00 . A A . 22 PHE HE2 1 1
3 3316 1 1 22 PHE HZ H -2.013 12.847 0.348 1.00 . A A . 22 PHE HZ 1 1
3 3317 1 1 22 PHE N N -6.142 7.836 3.603 1.00 . A A . 22 PHE N 1 1
3 3318 1 1 22 PHE O O -3.627 9.815 4.892 1.00 . A A . 22 PHE O 1 1
3 3319 1 1 23 PRO C C -5.616 11.997 5.968 1.00 . A A . 23 PRO C 1 1
3 3320 1 1 23 PRO CA C -5.211 11.982 4.484 1.00 . A A . 23 PRO CA 1 1
3 3321 1 1 23 PRO CB C -6.051 12.948 3.650 1.00 . A A . 23 PRO CB 1 1
3 3322 1 1 23 PRO CD C -6.607 10.694 3.041 1.00 . A A . 23 PRO CD 1 1
3 3323 1 1 23 PRO CG C -7.221 12.085 3.182 1.00 . A A . 23 PRO CG 1 1
3 3324 1 1 23 PRO HA H -4.159 12.222 4.373 1.00 . A A . 23 PRO HA 1 1
3 3325 1 1 23 PRO HB2 H -6.388 13.810 4.227 1.00 . A A . 23 PRO HB2 1 1
3 3326 1 1 23 PRO HB3 H -5.472 13.270 2.783 1.00 . A A . 23 PRO HB3 1 1
3 3327 1 1 23 PRO HD2 H -7.322 9.957 3.373 1.00 . A A . 23 PRO HD2 1 1
3 3328 1 1 23 PRO HD3 H -6.344 10.511 2.007 1.00 . A A . 23 PRO HD3 1 1
3 3329 1 1 23 PRO HG2 H -7.996 12.066 3.949 1.00 . A A . 23 PRO HG2 1 1
3 3330 1 1 23 PRO HG3 H -7.629 12.439 2.234 1.00 . A A . 23 PRO HG3 1 1
3 3331 1 1 23 PRO N N -5.425 10.683 3.886 1.00 . A A . 23 PRO N 1 1
3 3332 1 1 23 PRO O O -5.198 12.874 6.731 1.00 . A A . 23 PRO O 1 1
3 3333 1 1 24 ARG C C -6.089 10.333 8.697 1.00 . A A . 24 ARG C 1 1
3 3334 1 1 24 ARG CA C -7.045 11.018 7.721 1.00 . A A . 24 ARG CA 1 1
3 3335 1 1 24 ARG CB C -8.408 10.318 7.596 1.00 . A A . 24 ARG CB 1 1
3 3336 1 1 24 ARG CD C -9.002 9.480 9.932 1.00 . A A . 24 ARG CD 1 1
3 3337 1 1 24 ARG CG C -9.325 10.476 8.812 1.00 . A A . 24 ARG CG 1 1
3 3338 1 1 24 ARG CZ C -9.277 10.808 12.027 1.00 . A A . 24 ARG CZ 1 1
3 3339 1 1 24 ARG H H -6.749 10.328 5.744 1.00 . A A . 24 ARG H 1 1
3 3340 1 1 24 ARG HA H -7.190 12.039 8.070 1.00 . A A . 24 ARG HA 1 1
3 3341 1 1 24 ARG HB2 H -8.930 10.764 6.746 1.00 . A A . 24 ARG HB2 1 1
3 3342 1 1 24 ARG HB3 H -8.266 9.260 7.376 1.00 . A A . 24 ARG HB3 1 1
3 3343 1 1 24 ARG HD2 H -9.896 8.903 10.172 1.00 . A A . 24 ARG HD2 1 1
3 3344 1 1 24 ARG HD3 H -8.244 8.772 9.590 1.00 . A A . 24 ARG HD3 1 1
3 3345 1 1 24 ARG HE H -7.504 10.142 11.234 1.00 . A A . 24 ARG HE 1 1
3 3346 1 1 24 ARG HG2 H -9.272 11.504 9.174 1.00 . A A . 24 ARG HG2 1 1
3 3347 1 1 24 ARG HG3 H -10.350 10.292 8.485 1.00 . A A . 24 ARG HG3 1 1
3 3348 1 1 24 ARG HH11 H -10.999 10.527 10.995 1.00 . A A . 24 ARG HH11 1 1
3 3349 1 1 24 ARG HH12 H -11.198 11.414 12.464 1.00 . A A . 24 ARG HH12 1 1
3 3350 1 1 24 ARG HH21 H -7.735 11.243 13.282 1.00 . A A . 24 ARG HH21 1 1
3 3351 1 1 24 ARG HH22 H -9.272 11.836 13.805 1.00 . A A . 24 ARG HH22 1 1
3 3352 1 1 24 ARG N N -6.468 11.059 6.385 1.00 . A A . 24 ARG N 1 1
3 3353 1 1 24 ARG NE N -8.515 10.159 11.139 1.00 . A A . 24 ARG NE 1 1
3 3354 1 1 24 ARG NH1 N -10.590 10.929 11.824 1.00 . A A . 24 ARG NH1 1 1
3 3355 1 1 24 ARG NH2 N -8.724 11.346 13.116 1.00 . A A . 24 ARG NH2 1 1
3 3356 1 1 24 ARG O O -6.030 10.705 9.871 1.00 . A A . 24 ARG O 1 1
3 3357 1 1 25 ASP C C -3.018 9.372 8.866 1.00 . A A . 25 ASP C 1 1
3 3358 1 1 25 ASP CA C -4.340 8.637 9.009 1.00 . A A . 25 ASP CA 1 1
3 3359 1 1 25 ASP CB C -4.180 7.189 8.512 1.00 . A A . 25 ASP CB 1 1
3 3360 1 1 25 ASP CG C -5.024 6.171 9.278 1.00 . A A . 25 ASP CG 1 1
3 3361 1 1 25 ASP H H -5.390 9.100 7.251 1.00 . A A . 25 ASP H 1 1
3 3362 1 1 25 ASP HA H -4.633 8.633 10.059 1.00 . A A . 25 ASP HA 1 1
3 3363 1 1 25 ASP HB2 H -4.409 7.137 7.448 1.00 . A A . 25 ASP HB2 1 1
3 3364 1 1 25 ASP HB3 H -3.140 6.884 8.642 1.00 . A A . 25 ASP HB3 1 1
3 3365 1 1 25 ASP N N -5.331 9.349 8.226 1.00 . A A . 25 ASP N 1 1
3 3366 1 1 25 ASP O O -2.340 9.279 7.844 1.00 . A A . 25 ASP O 1 1
3 3367 1 1 25 ASP OD1 O -5.528 6.542 10.363 1.00 . A A . 25 ASP OD1 1 1
3 3368 1 1 25 ASP OD2 O -5.061 5.010 8.815 1.00 . A A . 25 ASP OD2 1 1
3 3369 1 1 26 LYS C C -0.167 9.633 9.658 1.00 . A A . 26 LYS C 1 1
3 3370 1 1 26 LYS CA C -1.258 10.656 9.968 1.00 . A A . 26 LYS CA 1 1
3 3371 1 1 26 LYS CB C -1.016 11.386 11.300 1.00 . A A . 26 LYS CB 1 1
3 3372 1 1 26 LYS CD C 0.671 10.113 12.744 1.00 . A A . 26 LYS CD 1 1
3 3373 1 1 26 LYS CE C 0.789 9.031 13.821 1.00 . A A . 26 LYS CE 1 1
3 3374 1 1 26 LYS CG C -0.809 10.453 12.504 1.00 . A A . 26 LYS CG 1 1
3 3375 1 1 26 LYS H H -3.221 10.154 10.711 1.00 . A A . 26 LYS H 1 1
3 3376 1 1 26 LYS HA H -1.220 11.396 9.171 1.00 . A A . 26 LYS HA 1 1
3 3377 1 1 26 LYS HB2 H -0.144 12.033 11.197 1.00 . A A . 26 LYS HB2 1 1
3 3378 1 1 26 LYS HB3 H -1.877 12.026 11.496 1.00 . A A . 26 LYS HB3 1 1
3 3379 1 1 26 LYS HD2 H 1.138 9.752 11.832 1.00 . A A . 26 LYS HD2 1 1
3 3380 1 1 26 LYS HD3 H 1.198 11.014 13.067 1.00 . A A . 26 LYS HD3 1 1
3 3381 1 1 26 LYS HE2 H 0.437 9.439 14.772 1.00 . A A . 26 LYS HE2 1 1
3 3382 1 1 26 LYS HE3 H 0.143 8.193 13.547 1.00 . A A . 26 LYS HE3 1 1
3 3383 1 1 26 LYS HG2 H -1.187 10.951 13.398 1.00 . A A . 26 LYS HG2 1 1
3 3384 1 1 26 LYS HG3 H -1.383 9.537 12.362 1.00 . A A . 26 LYS HG3 1 1
3 3385 1 1 26 LYS HZ1 H 2.790 9.312 14.230 1.00 . A A . 26 LYS HZ1 1 1
3 3386 1 1 26 LYS HZ2 H 2.226 7.832 14.677 1.00 . A A . 26 LYS HZ2 1 1
3 3387 1 1 26 LYS HZ3 H 2.507 8.160 13.092 1.00 . A A . 26 LYS HZ3 1 1
3 3388 1 1 26 LYS N N -2.588 10.054 9.930 1.00 . A A . 26 LYS N 1 1
3 3389 1 1 26 LYS NZ N 2.180 8.549 13.965 1.00 . A A . 26 LYS NZ 1 1
3 3390 1 1 26 LYS O O 0.900 10.004 9.189 1.00 . A A . 26 LYS O 1 1
3 3391 1 1 27 PHE C C 0.746 7.253 8.115 1.00 . A A . 27 PHE C 1 1
3 3392 1 1 27 PHE CA C 0.476 7.256 9.616 1.00 . A A . 27 PHE CA 1 1
3 3393 1 1 27 PHE CB C -0.189 5.955 10.083 1.00 . A A . 27 PHE CB 1 1
3 3394 1 1 27 PHE CD1 C 1.950 4.720 10.579 1.00 . A A . 27 PHE CD1 1 1
3 3395 1 1 27 PHE CD2 C 0.224 3.579 9.295 1.00 . A A . 27 PHE CD2 1 1
3 3396 1 1 27 PHE CE1 C 2.750 3.571 10.528 1.00 . A A . 27 PHE CE1 1 1
3 3397 1 1 27 PHE CE2 C 1.024 2.424 9.250 1.00 . A A . 27 PHE CE2 1 1
3 3398 1 1 27 PHE CG C 0.684 4.726 9.969 1.00 . A A . 27 PHE CG 1 1
3 3399 1 1 27 PHE CZ C 2.282 2.420 9.875 1.00 . A A . 27 PHE CZ 1 1
3 3400 1 1 27 PHE H H -1.314 8.112 10.323 1.00 . A A . 27 PHE H 1 1
3 3401 1 1 27 PHE HA H 1.427 7.384 10.133 1.00 . A A . 27 PHE HA 1 1
3 3402 1 1 27 PHE HB2 H -0.465 6.073 11.131 1.00 . A A . 27 PHE HB2 1 1
3 3403 1 1 27 PHE HB3 H -1.110 5.797 9.521 1.00 . A A . 27 PHE HB3 1 1
3 3404 1 1 27 PHE HD1 H 2.320 5.591 11.096 1.00 . A A . 27 PHE HD1 1 1
3 3405 1 1 27 PHE HD2 H -0.747 3.571 8.820 1.00 . A A . 27 PHE HD2 1 1
3 3406 1 1 27 PHE HE1 H 3.723 3.587 10.992 1.00 . A A . 27 PHE HE1 1 1
3 3407 1 1 27 PHE HE2 H 0.676 1.542 8.733 1.00 . A A . 27 PHE HE2 1 1
3 3408 1 1 27 PHE HZ H 2.898 1.537 9.845 1.00 . A A . 27 PHE HZ 1 1
3 3409 1 1 27 PHE N N -0.412 8.355 9.951 1.00 . A A . 27 PHE N 1 1
3 3410 1 1 27 PHE O O 1.890 7.374 7.685 1.00 . A A . 27 PHE O 1 1
3 3411 1 1 28 LEU C C 0.441 8.477 5.426 1.00 . A A . 28 LEU C 1 1
3 3412 1 1 28 LEU CA C -0.222 7.188 5.873 1.00 . A A . 28 LEU CA 1 1
3 3413 1 1 28 LEU CB C -1.610 7.038 5.246 1.00 . A A . 28 LEU CB 1 1
3 3414 1 1 28 LEU CD1 C -3.350 5.218 5.508 1.00 . A A . 28 LEU CD1 1 1
3 3415 1 1 28 LEU CD2 C -1.811 5.291 3.491 1.00 . A A . 28 LEU CD2 1 1
3 3416 1 1 28 LEU CG C -1.947 5.560 4.993 1.00 . A A . 28 LEU CG 1 1
3 3417 1 1 28 LEU H H -1.244 7.216 7.735 1.00 . A A . 28 LEU H 1 1
3 3418 1 1 28 LEU HA H 0.418 6.367 5.546 1.00 . A A . 28 LEU HA 1 1
3 3419 1 1 28 LEU HB2 H -2.355 7.501 5.893 1.00 . A A . 28 LEU HB2 1 1
3 3420 1 1 28 LEU HB3 H -1.616 7.576 4.299 1.00 . A A . 28 LEU HB3 1 1
3 3421 1 1 28 LEU HD11 H -3.340 5.183 6.598 1.00 . A A . 28 LEU HD11 1 1
3 3422 1 1 28 LEU HD12 H -4.080 5.957 5.199 1.00 . A A . 28 LEU HD12 1 1
3 3423 1 1 28 LEU HD13 H -3.679 4.255 5.131 1.00 . A A . 28 LEU HD13 1 1
3 3424 1 1 28 LEU HD21 H -1.756 4.227 3.289 1.00 . A A . 28 LEU HD21 1 1
3 3425 1 1 28 LEU HD22 H -2.669 5.699 2.959 1.00 . A A . 28 LEU HD22 1 1
3 3426 1 1 28 LEU HD23 H -0.893 5.742 3.113 1.00 . A A . 28 LEU HD23 1 1
3 3427 1 1 28 LEU HG H -1.233 4.926 5.521 1.00 . A A . 28 LEU HG 1 1
3 3428 1 1 28 LEU N N -0.322 7.167 7.321 1.00 . A A . 28 LEU N 1 1
3 3429 1 1 28 LEU O O 1.428 8.427 4.706 1.00 . A A . 28 LEU O 1 1
3 3430 1 1 29 ARG C C 1.972 11.057 5.857 1.00 . A A . 29 ARG C 1 1
3 3431 1 1 29 ARG CA C 0.510 10.918 5.470 1.00 . A A . 29 ARG CA 1 1
3 3432 1 1 29 ARG CB C -0.285 12.112 6.004 1.00 . A A . 29 ARG CB 1 1
3 3433 1 1 29 ARG CD C -1.974 13.785 5.128 1.00 . A A . 29 ARG CD 1 1
3 3434 1 1 29 ARG CG C -1.552 12.314 5.171 1.00 . A A . 29 ARG CG 1 1
3 3435 1 1 29 ARG CZ C -3.103 15.354 6.719 1.00 . A A . 29 ARG CZ 1 1
3 3436 1 1 29 ARG H H -0.901 9.597 6.410 1.00 . A A . 29 ARG H 1 1
3 3437 1 1 29 ARG HA H 0.497 10.966 4.385 1.00 . A A . 29 ARG HA 1 1
3 3438 1 1 29 ARG HB2 H -0.535 11.972 7.056 1.00 . A A . 29 ARG HB2 1 1
3 3439 1 1 29 ARG HB3 H 0.337 13.003 5.913 1.00 . A A . 29 ARG HB3 1 1
3 3440 1 1 29 ARG HD2 H -1.093 14.421 5.054 1.00 . A A . 29 ARG HD2 1 1
3 3441 1 1 29 ARG HD3 H -2.590 13.941 4.242 1.00 . A A . 29 ARG HD3 1 1
3 3442 1 1 29 ARG HE H -3.259 13.346 6.728 1.00 . A A . 29 ARG HE 1 1
3 3443 1 1 29 ARG HG2 H -1.371 11.995 4.146 1.00 . A A . 29 ARG HG2 1 1
3 3444 1 1 29 ARG HG3 H -2.347 11.708 5.594 1.00 . A A . 29 ARG HG3 1 1
3 3445 1 1 29 ARG HH11 H -1.787 16.309 5.506 1.00 . A A . 29 ARG HH11 1 1
3 3446 1 1 29 ARG HH12 H -2.730 17.365 6.499 1.00 . A A . 29 ARG HH12 1 1
3 3447 1 1 29 ARG HH21 H -4.594 14.654 7.885 1.00 . A A . 29 ARG HH21 1 1
3 3448 1 1 29 ARG HH22 H -4.334 16.372 8.021 1.00 . A A . 29 ARG HH22 1 1
3 3449 1 1 29 ARG N N -0.067 9.635 5.851 1.00 . A A . 29 ARG N 1 1
3 3450 1 1 29 ARG NE N -2.776 14.129 6.303 1.00 . A A . 29 ARG NE 1 1
3 3451 1 1 29 ARG NH1 N -2.498 16.428 6.210 1.00 . A A . 29 ARG NH1 1 1
3 3452 1 1 29 ARG NH2 N -4.056 15.481 7.640 1.00 . A A . 29 ARG NH2 1 1
3 3453 1 1 29 ARG O O 2.666 11.818 5.201 1.00 . A A . 29 ARG O 1 1
3 3454 1 1 30 SER C C 4.674 9.864 6.058 1.00 . A A . 30 SER C 1 1
3 3455 1 1 30 SER CA C 3.874 10.435 7.215 1.00 . A A . 30 SER CA 1 1
3 3456 1 1 30 SER CB C 4.133 9.647 8.506 1.00 . A A . 30 SER CB 1 1
3 3457 1 1 30 SER H H 1.866 9.751 7.418 1.00 . A A . 30 SER H 1 1
3 3458 1 1 30 SER HA H 4.164 11.482 7.333 1.00 . A A . 30 SER HA 1 1
3 3459 1 1 30 SER HB2 H 3.451 9.995 9.280 1.00 . A A . 30 SER HB2 1 1
3 3460 1 1 30 SER HB3 H 3.952 8.586 8.329 1.00 . A A . 30 SER HB3 1 1
3 3461 1 1 30 SER HG H 6.051 9.356 8.359 1.00 . A A . 30 SER HG 1 1
3 3462 1 1 30 SER N N 2.460 10.374 6.887 1.00 . A A . 30 SER N 1 1
3 3463 1 1 30 SER O O 5.701 10.418 5.672 1.00 . A A . 30 SER O 1 1
3 3464 1 1 30 SER OG O 5.458 9.816 8.964 1.00 . A A . 30 SER OG 1 1
3 3465 1 1 31 GLU C C 4.774 8.830 3.161 1.00 . A A . 31 GLU C 1 1
3 3466 1 1 31 GLU CA C 4.954 8.071 4.469 1.00 . A A . 31 GLU CA 1 1
3 3467 1 1 31 GLU CB C 4.454 6.631 4.365 1.00 . A A . 31 GLU CB 1 1
3 3468 1 1 31 GLU CD C 6.639 5.543 5.173 1.00 . A A . 31 GLU CD 1 1
3 3469 1 1 31 GLU CG C 5.604 5.677 4.057 1.00 . A A . 31 GLU CG 1 1
3 3470 1 1 31 GLU H H 3.327 8.339 5.811 1.00 . A A . 31 GLU H 1 1
3 3471 1 1 31 GLU HA H 6.013 8.082 4.734 1.00 . A A . 31 GLU HA 1 1
3 3472 1 1 31 GLU HB2 H 3.976 6.336 5.298 1.00 . A A . 31 GLU HB2 1 1
3 3473 1 1 31 GLU HB3 H 3.706 6.558 3.576 1.00 . A A . 31 GLU HB3 1 1
3 3474 1 1 31 GLU HG2 H 5.178 4.692 3.861 1.00 . A A . 31 GLU HG2 1 1
3 3475 1 1 31 GLU HG3 H 6.122 6.030 3.167 1.00 . A A . 31 GLU HG3 1 1
3 3476 1 1 31 GLU N N 4.212 8.744 5.511 1.00 . A A . 31 GLU N 1 1
3 3477 1 1 31 GLU O O 5.739 9.130 2.465 1.00 . A A . 31 GLU O 1 1
3 3478 1 1 31 GLU OE1 O 6.504 6.230 6.209 1.00 . A A . 31 GLU OE1 1 1
3 3479 1 1 31 GLU OE2 O 7.577 4.749 4.935 1.00 . A A . 31 GLU OE2 1 1
3 3480 1 1 32 ALA C C 3.891 11.260 1.600 1.00 . A A . 32 ALA C 1 1
3 3481 1 1 32 ALA CA C 3.170 9.911 1.651 1.00 . A A . 32 ALA CA 1 1
3 3482 1 1 32 ALA CB C 1.652 10.066 1.630 1.00 . A A . 32 ALA CB 1 1
3 3483 1 1 32 ALA H H 2.787 8.977 3.509 1.00 . A A . 32 ALA H 1 1
3 3484 1 1 32 ALA HA H 3.480 9.321 0.785 1.00 . A A . 32 ALA HA 1 1
3 3485 1 1 32 ALA HB1 H 1.178 9.082 1.642 1.00 . A A . 32 ALA HB1 1 1
3 3486 1 1 32 ALA HB2 H 1.338 10.636 2.497 1.00 . A A . 32 ALA HB2 1 1
3 3487 1 1 32 ALA HB3 H 1.335 10.590 0.735 1.00 . A A . 32 ALA HB3 1 1
3 3488 1 1 32 ALA N N 3.529 9.191 2.856 1.00 . A A . 32 ALA N 1 1
3 3489 1 1 32 ALA O O 4.310 11.696 0.531 1.00 . A A . 32 ALA O 1 1
3 3490 1 1 33 ALA C C 6.272 13.077 2.367 1.00 . A A . 33 ALA C 1 1
3 3491 1 1 33 ALA CA C 4.827 13.169 2.858 1.00 . A A . 33 ALA CA 1 1
3 3492 1 1 33 ALA CB C 4.780 13.685 4.302 1.00 . A A . 33 ALA CB 1 1
3 3493 1 1 33 ALA H H 3.796 11.481 3.616 1.00 . A A . 33 ALA H 1 1
3 3494 1 1 33 ALA HA H 4.325 13.898 2.224 1.00 . A A . 33 ALA HA 1 1
3 3495 1 1 33 ALA HB1 H 5.133 12.918 4.997 1.00 . A A . 33 ALA HB1 1 1
3 3496 1 1 33 ALA HB2 H 5.407 14.572 4.397 1.00 . A A . 33 ALA HB2 1 1
3 3497 1 1 33 ALA HB3 H 3.757 13.958 4.561 1.00 . A A . 33 ALA HB3 1 1
3 3498 1 1 33 ALA N N 4.111 11.902 2.753 1.00 . A A . 33 ALA N 1 1
3 3499 1 1 33 ALA O O 6.919 14.106 2.187 1.00 . A A . 33 ALA O 1 1
3 3500 1 1 34 LYS C C 8.121 11.989 0.050 1.00 . A A . 34 LYS C 1 1
3 3501 1 1 34 LYS CA C 8.133 11.740 1.557 1.00 . A A . 34 LYS CA 1 1
3 3502 1 1 34 LYS CB C 8.706 10.352 1.903 1.00 . A A . 34 LYS CB 1 1
3 3503 1 1 34 LYS CD C 9.998 11.149 3.910 1.00 . A A . 34 LYS CD 1 1
3 3504 1 1 34 LYS CE C 11.034 12.264 4.063 1.00 . A A . 34 LYS CE 1 1
3 3505 1 1 34 LYS CG C 10.097 10.495 2.521 1.00 . A A . 34 LYS CG 1 1
3 3506 1 1 34 LYS H H 6.252 11.042 2.277 1.00 . A A . 34 LYS H 1 1
3 3507 1 1 34 LYS HA H 8.760 12.516 1.997 1.00 . A A . 34 LYS HA 1 1
3 3508 1 1 34 LYS HB2 H 8.074 9.841 2.628 1.00 . A A . 34 LYS HB2 1 1
3 3509 1 1 34 LYS HB3 H 8.762 9.735 1.005 1.00 . A A . 34 LYS HB3 1 1
3 3510 1 1 34 LYS HD2 H 9.007 11.586 4.049 1.00 . A A . 34 LYS HD2 1 1
3 3511 1 1 34 LYS HD3 H 10.131 10.393 4.686 1.00 . A A . 34 LYS HD3 1 1
3 3512 1 1 34 LYS HE2 H 10.931 12.948 3.216 1.00 . A A . 34 LYS HE2 1 1
3 3513 1 1 34 LYS HE3 H 10.816 12.821 4.977 1.00 . A A . 34 LYS HE3 1 1
3 3514 1 1 34 LYS HG2 H 10.553 9.510 2.621 1.00 . A A . 34 LYS HG2 1 1
3 3515 1 1 34 LYS HG3 H 10.716 11.101 1.858 1.00 . A A . 34 LYS HG3 1 1
3 3516 1 1 34 LYS HZ1 H 12.525 11.155 4.943 1.00 . A A . 34 LYS HZ1 1 1
3 3517 1 1 34 LYS HZ2 H 12.599 11.171 3.298 1.00 . A A . 34 LYS HZ2 1 1
3 3518 1 1 34 LYS HZ3 H 13.075 12.492 4.157 1.00 . A A . 34 LYS HZ3 1 1
3 3519 1 1 34 LYS N N 6.793 11.877 2.099 1.00 . A A . 34 LYS N 1 1
3 3520 1 1 34 LYS NZ N 12.412 11.730 4.119 1.00 . A A . 34 LYS NZ 1 1
3 3521 1 1 34 LYS O O 9.157 12.357 -0.497 1.00 . A A . 34 LYS O 1 1
3 3522 1 1 35 ASN C C 5.363 12.456 -2.380 1.00 . A A . 35 ASN C 1 1
3 3523 1 1 35 ASN CA C 6.825 12.259 -2.010 1.00 . A A . 35 ASN CA 1 1
3 3524 1 1 35 ASN CB C 7.502 11.260 -2.955 1.00 . A A . 35 ASN CB 1 1
3 3525 1 1 35 ASN CG C 8.005 11.952 -4.212 1.00 . A A . 35 ASN CG 1 1
3 3526 1 1 35 ASN H H 6.157 11.495 -0.140 1.00 . A A . 35 ASN H 1 1
3 3527 1 1 35 ASN HA H 7.291 13.228 -2.135 1.00 . A A . 35 ASN HA 1 1
3 3528 1 1 35 ASN HB2 H 8.355 10.814 -2.451 1.00 . A A . 35 ASN HB2 1 1
3 3529 1 1 35 ASN HB3 H 6.799 10.476 -3.229 1.00 . A A . 35 ASN HB3 1 1
3 3530 1 1 35 ASN HD21 H 9.736 10.880 -4.199 1.00 . A A . 35 ASN HD21 1 1
3 3531 1 1 35 ASN HD22 H 9.559 12.082 -5.472 1.00 . A A . 35 ASN HD22 1 1
3 3532 1 1 35 ASN N N 6.980 11.822 -0.627 1.00 . A A . 35 ASN N 1 1
3 3533 1 1 35 ASN ND2 N 9.203 11.604 -4.659 1.00 . A A . 35 ASN ND2 1 1
3 3534 1 1 35 ASN O O 4.865 11.764 -3.260 1.00 . A A . 35 ASN O 1 1
3 3535 1 1 35 ASN OD1 O 7.343 12.816 -4.772 1.00 . A A . 35 ASN OD1 1 1
3 3536 1 1 36 VAL C C 2.361 12.537 -1.605 1.00 . A A . 36 VAL C 1 1
3 3537 1 1 36 VAL CA C 3.270 13.717 -1.977 1.00 . A A . 36 VAL CA 1 1
3 3538 1 1 36 VAL CB C 3.093 14.288 -3.402 1.00 . A A . 36 VAL CB 1 1
3 3539 1 1 36 VAL CG1 C 1.671 14.150 -3.942 1.00 . A A . 36 VAL CG1 1 1
3 3540 1 1 36 VAL CG2 C 3.494 15.768 -3.393 1.00 . A A . 36 VAL CG2 1 1
3 3541 1 1 36 VAL H H 5.128 13.888 -0.980 1.00 . A A . 36 VAL H 1 1
3 3542 1 1 36 VAL HA H 2.999 14.510 -1.282 1.00 . A A . 36 VAL HA 1 1
3 3543 1 1 36 VAL HB H 3.750 13.773 -4.100 1.00 . A A . 36 VAL HB 1 1
3 3544 1 1 36 VAL HG11 H 1.572 14.734 -4.856 1.00 . A A . 36 VAL HG11 1 1
3 3545 1 1 36 VAL HG12 H 1.492 13.105 -4.195 1.00 . A A . 36 VAL HG12 1 1
3 3546 1 1 36 VAL HG13 H 0.954 14.492 -3.199 1.00 . A A . 36 VAL HG13 1 1
3 3547 1 1 36 VAL HG21 H 3.421 16.174 -4.402 1.00 . A A . 36 VAL HG21 1 1
3 3548 1 1 36 VAL HG22 H 2.837 16.332 -2.731 1.00 . A A . 36 VAL HG22 1 1
3 3549 1 1 36 VAL HG23 H 4.525 15.868 -3.052 1.00 . A A . 36 VAL HG23 1 1
3 3550 1 1 36 VAL N N 4.679 13.409 -1.743 1.00 . A A . 36 VAL N 1 1
3 3551 1 1 36 VAL O O 1.693 12.598 -0.576 1.00 . A A . 36 VAL O 1 1
3 3552 1 1 37 ASP C C 2.138 9.172 -3.205 1.00 . A A . 37 ASP C 1 1
3 3553 1 1 37 ASP CA C 1.622 10.223 -2.203 1.00 . A A . 37 ASP CA 1 1
3 3554 1 1 37 ASP CB C 0.099 10.426 -2.310 1.00 . A A . 37 ASP CB 1 1
3 3555 1 1 37 ASP CG C -0.727 9.380 -1.557 1.00 . A A . 37 ASP CG 1 1
3 3556 1 1 37 ASP H H 2.896 11.607 -3.261 1.00 . A A . 37 ASP H 1 1
3 3557 1 1 37 ASP HA H 1.869 9.881 -1.200 1.00 . A A . 37 ASP HA 1 1
3 3558 1 1 37 ASP HB2 H -0.169 11.397 -1.892 1.00 . A A . 37 ASP HB2 1 1
3 3559 1 1 37 ASP HB3 H -0.187 10.430 -3.360 1.00 . A A . 37 ASP HB3 1 1
3 3560 1 1 37 ASP N N 2.308 11.501 -2.443 1.00 . A A . 37 ASP N 1 1
3 3561 1 1 37 ASP O O 1.403 8.322 -3.715 1.00 . A A . 37 ASP O 1 1
3 3562 1 1 37 ASP OD1 O -0.127 8.559 -0.827 1.00 . A A . 37 ASP OD1 1 1
3 3563 1 1 37 ASP OD2 O -1.974 9.452 -1.700 1.00 . A A . 37 ASP OD2 1 1
3 3564 1 1 38 ASN C C 5.120 7.566 -4.005 1.00 . A A . 38 ASN C 1 1
3 3565 1 1 38 ASN CA C 4.094 8.529 -4.598 1.00 . A A . 38 ASN CA 1 1
3 3566 1 1 38 ASN CB C 4.753 9.461 -5.629 1.00 . A A . 38 ASN CB 1 1
3 3567 1 1 38 ASN CG C 3.738 10.230 -6.471 1.00 . A A . 38 ASN CG 1 1
3 3568 1 1 38 ASN H H 3.983 10.000 -3.098 1.00 . A A . 38 ASN H 1 1
3 3569 1 1 38 ASN HA H 3.349 7.940 -5.124 1.00 . A A . 38 ASN HA 1 1
3 3570 1 1 38 ASN HB2 H 5.406 10.172 -5.128 1.00 . A A . 38 ASN HB2 1 1
3 3571 1 1 38 ASN HB3 H 5.367 8.850 -6.293 1.00 . A A . 38 ASN HB3 1 1
3 3572 1 1 38 ASN HD21 H 4.886 10.105 -8.160 1.00 . A A . 38 ASN HD21 1 1
3 3573 1 1 38 ASN HD22 H 3.338 10.924 -8.297 1.00 . A A . 38 ASN HD22 1 1
3 3574 1 1 38 ASN N N 3.423 9.301 -3.560 1.00 . A A . 38 ASN N 1 1
3 3575 1 1 38 ASN ND2 N 4.018 10.413 -7.755 1.00 . A A . 38 ASN ND2 1 1
3 3576 1 1 38 ASN O O 5.593 6.668 -4.698 1.00 . A A . 38 ASN O 1 1
3 3577 1 1 38 ASN OD1 O 2.699 10.667 -5.990 1.00 . A A . 38 ASN OD1 1 1
3 3578 1 1 39 TYR C C 5.946 6.618 -0.779 1.00 . A A . 39 TYR C 1 1
3 3579 1 1 39 TYR CA C 6.591 7.060 -2.082 1.00 . A A . 39 TYR CA 1 1
3 3580 1 1 39 TYR CB C 7.833 7.922 -1.793 1.00 . A A . 39 TYR CB 1 1
3 3581 1 1 39 TYR CD1 C 8.460 8.365 -4.240 1.00 . A A . 39 TYR CD1 1 1
3 3582 1 1 39 TYR CD2 C 10.228 7.972 -2.624 1.00 . A A . 39 TYR CD2 1 1
3 3583 1 1 39 TYR CE1 C 9.417 8.491 -5.262 1.00 . A A . 39 TYR CE1 1 1
3 3584 1 1 39 TYR CE2 C 11.193 8.090 -3.640 1.00 . A A . 39 TYR CE2 1 1
3 3585 1 1 39 TYR CG C 8.853 8.093 -2.916 1.00 . A A . 39 TYR CG 1 1
3 3586 1 1 39 TYR CZ C 10.788 8.345 -4.969 1.00 . A A . 39 TYR CZ 1 1
3 3587 1 1 39 TYR H H 5.100 8.518 -2.204 1.00 . A A . 39 TYR H 1 1
3 3588 1 1 39 TYR HA H 6.873 6.189 -2.666 1.00 . A A . 39 TYR HA 1 1
3 3589 1 1 39 TYR HB2 H 7.510 8.902 -1.444 1.00 . A A . 39 TYR HB2 1 1
3 3590 1 1 39 TYR HB3 H 8.353 7.455 -0.954 1.00 . A A . 39 TYR HB3 1 1
3 3591 1 1 39 TYR HD1 H 7.425 8.483 -4.500 1.00 . A A . 39 TYR HD1 1 1
3 3592 1 1 39 TYR HD2 H 10.551 7.767 -1.614 1.00 . A A . 39 TYR HD2 1 1
3 3593 1 1 39 TYR HE1 H 9.105 8.697 -6.276 1.00 . A A . 39 TYR HE1 1 1
3 3594 1 1 39 TYR HE2 H 12.238 7.975 -3.393 1.00 . A A . 39 TYR HE2 1 1
3 3595 1 1 39 TYR HH H 12.602 8.274 -5.703 1.00 . A A . 39 TYR HH 1 1
3 3596 1 1 39 TYR N N 5.561 7.820 -2.769 1.00 . A A . 39 TYR N 1 1
3 3597 1 1 39 TYR O O 5.518 7.466 -0.003 1.00 . A A . 39 TYR O 1 1
3 3598 1 1 39 TYR OH O 11.702 8.471 -5.971 1.00 . A A . 39 TYR OH 1 1
3 3599 1 1 40 ILE C C 5.918 3.475 0.916 1.00 . A A . 40 ILE C 1 1
3 3600 1 1 40 ILE CA C 5.132 4.739 0.578 1.00 . A A . 40 ILE CA 1 1
3 3601 1 1 40 ILE CB C 3.655 4.426 0.244 1.00 . A A . 40 ILE CB 1 1
3 3602 1 1 40 ILE CD1 C 1.531 5.278 -0.934 1.00 . A A . 40 ILE CD1 1 1
3 3603 1 1 40 ILE CG1 C 2.977 5.575 -0.531 1.00 . A A . 40 ILE CG1 1 1
3 3604 1 1 40 ILE CG2 C 2.883 4.114 1.533 1.00 . A A . 40 ILE CG2 1 1
3 3605 1 1 40 ILE H H 6.169 4.648 -1.241 1.00 . A A . 40 ILE H 1 1
3 3606 1 1 40 ILE HA H 5.166 5.448 1.401 1.00 . A A . 40 ILE HA 1 1
3 3607 1 1 40 ILE HB H 3.628 3.541 -0.389 1.00 . A A . 40 ILE HB 1 1
3 3608 1 1 40 ILE HD11 H 1.365 4.210 -1.079 1.00 . A A . 40 ILE HD11 1 1
3 3609 1 1 40 ILE HD12 H 0.883 5.657 -0.153 1.00 . A A . 40 ILE HD12 1 1
3 3610 1 1 40 ILE HD13 H 1.294 5.788 -1.869 1.00 . A A . 40 ILE HD13 1 1
3 3611 1 1 40 ILE HG12 H 2.998 6.487 0.065 1.00 . A A . 40 ILE HG12 1 1
3 3612 1 1 40 ILE HG13 H 3.520 5.762 -1.452 1.00 . A A . 40 ILE HG13 1 1
3 3613 1 1 40 ILE HG21 H 2.753 5.023 2.119 1.00 . A A . 40 ILE HG21 1 1
3 3614 1 1 40 ILE HG22 H 1.904 3.705 1.288 1.00 . A A . 40 ILE HG22 1 1
3 3615 1 1 40 ILE HG23 H 3.423 3.375 2.127 1.00 . A A . 40 ILE HG23 1 1
3 3616 1 1 40 ILE N N 5.795 5.310 -0.582 1.00 . A A . 40 ILE N 1 1
3 3617 1 1 40 ILE O O 5.891 2.554 0.099 1.00 . A A . 40 ILE O 1 1
3 3618 1 1 41 SER C C 6.456 1.024 2.510 1.00 . A A . 41 SER C 1 1
3 3619 1 1 41 SER CA C 7.398 2.200 2.323 1.00 . A A . 41 SER CA 1 1
3 3620 1 1 41 SER CB C 8.316 2.337 3.536 1.00 . A A . 41 SER CB 1 1
3 3621 1 1 41 SER H H 6.714 4.139 2.724 1.00 . A A . 41 SER H 1 1
3 3622 1 1 41 SER HA H 8.036 1.998 1.476 1.00 . A A . 41 SER HA 1 1
3 3623 1 1 41 SER HB2 H 8.918 3.242 3.454 1.00 . A A . 41 SER HB2 1 1
3 3624 1 1 41 SER HB3 H 7.729 2.351 4.454 1.00 . A A . 41 SER HB3 1 1
3 3625 1 1 41 SER HG H 9.695 1.148 4.316 1.00 . A A . 41 SER HG 1 1
3 3626 1 1 41 SER N N 6.647 3.405 2.037 1.00 . A A . 41 SER N 1 1
3 3627 1 1 41 SER O O 5.419 1.127 3.168 1.00 . A A . 41 SER O 1 1
3 3628 1 1 41 SER OG O 9.159 1.200 3.507 1.00 . A A . 41 SER OG 1 1
3 3629 1 1 42 ILE C C 6.268 -1.574 3.885 1.00 . A A . 42 ILE C 1 1
3 3630 1 1 42 ILE CA C 6.281 -1.400 2.370 1.00 . A A . 42 ILE CA 1 1
3 3631 1 1 42 ILE CB C 6.927 -2.569 1.603 1.00 . A A . 42 ILE CB 1 1
3 3632 1 1 42 ILE CD1 C 6.898 -4.743 3.019 1.00 . A A . 42 ILE CD1 1 1
3 3633 1 1 42 ILE CG1 C 6.249 -3.921 1.898 1.00 . A A . 42 ILE CG1 1 1
3 3634 1 1 42 ILE CG2 C 8.447 -2.637 1.815 1.00 . A A . 42 ILE CG2 1 1
3 3635 1 1 42 ILE H H 7.758 -0.125 1.503 1.00 . A A . 42 ILE H 1 1
3 3636 1 1 42 ILE HA H 5.241 -1.350 2.063 1.00 . A A . 42 ILE HA 1 1
3 3637 1 1 42 ILE HB H 6.736 -2.379 0.547 1.00 . A A . 42 ILE HB 1 1
3 3638 1 1 42 ILE HD11 H 6.991 -4.162 3.934 1.00 . A A . 42 ILE HD11 1 1
3 3639 1 1 42 ILE HD12 H 6.286 -5.617 3.222 1.00 . A A . 42 ILE HD12 1 1
3 3640 1 1 42 ILE HD13 H 7.886 -5.085 2.708 1.00 . A A . 42 ILE HD13 1 1
3 3641 1 1 42 ILE HG12 H 5.199 -3.750 2.136 1.00 . A A . 42 ILE HG12 1 1
3 3642 1 1 42 ILE HG13 H 6.284 -4.525 0.990 1.00 . A A . 42 ILE HG13 1 1
3 3643 1 1 42 ILE HG21 H 8.861 -3.452 1.219 1.00 . A A . 42 ILE HG21 1 1
3 3644 1 1 42 ILE HG22 H 8.914 -1.709 1.503 1.00 . A A . 42 ILE HG22 1 1
3 3645 1 1 42 ILE HG23 H 8.682 -2.795 2.868 1.00 . A A . 42 ILE HG23 1 1
3 3646 1 1 42 ILE N N 6.888 -0.133 2.011 1.00 . A A . 42 ILE N 1 1
3 3647 1 1 42 ILE O O 5.396 -2.273 4.377 1.00 . A A . 42 ILE O 1 1
3 3648 1 1 43 ASP C C 5.795 -0.561 6.667 1.00 . A A . 43 ASP C 1 1
3 3649 1 1 43 ASP CA C 7.143 -1.001 6.101 1.00 . A A . 43 ASP CA 1 1
3 3650 1 1 43 ASP CB C 8.257 -0.146 6.715 1.00 . A A . 43 ASP CB 1 1
3 3651 1 1 43 ASP CG C 9.633 -0.737 6.435 1.00 . A A . 43 ASP CG 1 1
3 3652 1 1 43 ASP H H 7.851 -0.327 4.200 1.00 . A A . 43 ASP H 1 1
3 3653 1 1 43 ASP HA H 7.309 -2.038 6.395 1.00 . A A . 43 ASP HA 1 1
3 3654 1 1 43 ASP HB2 H 8.198 0.870 6.322 1.00 . A A . 43 ASP HB2 1 1
3 3655 1 1 43 ASP HB3 H 8.114 -0.101 7.796 1.00 . A A . 43 ASP HB3 1 1
3 3656 1 1 43 ASP N N 7.153 -0.916 4.641 1.00 . A A . 43 ASP N 1 1
3 3657 1 1 43 ASP O O 5.252 -1.213 7.554 1.00 . A A . 43 ASP O 1 1
3 3658 1 1 43 ASP OD1 O 9.967 -1.750 7.086 1.00 . A A . 43 ASP OD1 1 1
3 3659 1 1 43 ASP OD2 O 10.317 -0.175 5.550 1.00 . A A . 43 ASP OD2 1 1
3 3660 1 1 44 VAL C C 2.862 0.055 6.362 1.00 . A A . 44 VAL C 1 1
3 3661 1 1 44 VAL CA C 3.964 1.072 6.632 1.00 . A A . 44 VAL CA 1 1
3 3662 1 1 44 VAL CB C 3.737 2.440 5.957 1.00 . A A . 44 VAL CB 1 1
3 3663 1 1 44 VAL CG1 C 2.292 2.701 5.534 1.00 . A A . 44 VAL CG1 1 1
3 3664 1 1 44 VAL CG2 C 4.208 3.537 6.911 1.00 . A A . 44 VAL CG2 1 1
3 3665 1 1 44 VAL H H 5.603 0.975 5.337 1.00 . A A . 44 VAL H 1 1
3 3666 1 1 44 VAL HA H 4.023 1.212 7.710 1.00 . A A . 44 VAL HA 1 1
3 3667 1 1 44 VAL HB H 4.341 2.506 5.053 1.00 . A A . 44 VAL HB 1 1
3 3668 1 1 44 VAL HG11 H 1.622 2.579 6.384 1.00 . A A . 44 VAL HG11 1 1
3 3669 1 1 44 VAL HG12 H 2.208 3.713 5.141 1.00 . A A . 44 VAL HG12 1 1
3 3670 1 1 44 VAL HG13 H 2.030 2.003 4.741 1.00 . A A . 44 VAL HG13 1 1
3 3671 1 1 44 VAL HG21 H 5.252 3.374 7.179 1.00 . A A . 44 VAL HG21 1 1
3 3672 1 1 44 VAL HG22 H 4.123 4.506 6.430 1.00 . A A . 44 VAL HG22 1 1
3 3673 1 1 44 VAL HG23 H 3.594 3.546 7.808 1.00 . A A . 44 VAL HG23 1 1
3 3674 1 1 44 VAL N N 5.227 0.536 6.161 1.00 . A A . 44 VAL N 1 1
3 3675 1 1 44 VAL O O 2.011 -0.187 7.211 1.00 . A A . 44 VAL O 1 1
3 3676 1 1 45 ILE C C 1.941 -2.782 5.520 1.00 . A A . 45 ILE C 1 1
3 3677 1 1 45 ILE CA C 1.839 -1.470 4.741 1.00 . A A . 45 ILE CA 1 1
3 3678 1 1 45 ILE CB C 1.954 -1.673 3.216 1.00 . A A . 45 ILE CB 1 1
3 3679 1 1 45 ILE CD1 C 2.592 -0.564 0.987 1.00 . A A . 45 ILE CD1 1 1
3 3680 1 1 45 ILE CG1 C 2.194 -0.347 2.448 1.00 . A A . 45 ILE CG1 1 1
3 3681 1 1 45 ILE CG2 C 0.658 -2.307 2.697 1.00 . A A . 45 ILE CG2 1 1
3 3682 1 1 45 ILE H H 3.675 -0.391 4.579 1.00 . A A . 45 ILE H 1 1
3 3683 1 1 45 ILE HA H 0.872 -1.036 4.991 1.00 . A A . 45 ILE HA 1 1
3 3684 1 1 45 ILE HB H 2.788 -2.356 3.032 1.00 . A A . 45 ILE HB 1 1
3 3685 1 1 45 ILE HD11 H 1.788 -1.051 0.445 1.00 . A A . 45 ILE HD11 1 1
3 3686 1 1 45 ILE HD12 H 2.806 0.397 0.517 1.00 . A A . 45 ILE HD12 1 1
3 3687 1 1 45 ILE HD13 H 3.495 -1.170 0.937 1.00 . A A . 45 ILE HD13 1 1
3 3688 1 1 45 ILE HG12 H 1.295 0.269 2.492 1.00 . A A . 45 ILE HG12 1 1
3 3689 1 1 45 ILE HG13 H 3.005 0.222 2.892 1.00 . A A . 45 ILE HG13 1 1
3 3690 1 1 45 ILE HG21 H 0.402 -3.171 3.307 1.00 . A A . 45 ILE HG21 1 1
3 3691 1 1 45 ILE HG22 H -0.158 -1.586 2.746 1.00 . A A . 45 ILE HG22 1 1
3 3692 1 1 45 ILE HG23 H 0.781 -2.628 1.664 1.00 . A A . 45 ILE HG23 1 1
3 3693 1 1 45 ILE N N 2.886 -0.565 5.187 1.00 . A A . 45 ILE N 1 1
3 3694 1 1 45 ILE O O 0.937 -3.376 5.902 1.00 . A A . 45 ILE O 1 1
3 3695 1 1 46 ALA C C 3.102 -4.009 8.122 1.00 . A A . 46 ALA C 1 1
3 3696 1 1 46 ALA CA C 3.410 -4.362 6.664 1.00 . A A . 46 ALA CA 1 1
3 3697 1 1 46 ALA CB C 4.863 -4.816 6.510 1.00 . A A . 46 ALA CB 1 1
3 3698 1 1 46 ALA H H 3.943 -2.676 5.499 1.00 . A A . 46 ALA H 1 1
3 3699 1 1 46 ALA HA H 2.744 -5.163 6.344 1.00 . A A . 46 ALA HA 1 1
3 3700 1 1 46 ALA HB1 H 5.060 -5.072 5.469 1.00 . A A . 46 ALA HB1 1 1
3 3701 1 1 46 ALA HB2 H 5.538 -4.015 6.817 1.00 . A A . 46 ALA HB2 1 1
3 3702 1 1 46 ALA HB3 H 5.040 -5.693 7.133 1.00 . A A . 46 ALA HB3 1 1
3 3703 1 1 46 ALA N N 3.159 -3.225 5.805 1.00 . A A . 46 ALA N 1 1
3 3704 1 1 46 ALA O O 2.886 -4.902 8.938 1.00 . A A . 46 ALA O 1 1
3 3705 1 1 47 SER C C 1.346 -1.698 9.901 1.00 . A A . 47 SER C 1 1
3 3706 1 1 47 SER CA C 2.777 -2.245 9.802 1.00 . A A . 47 SER CA 1 1
3 3707 1 1 47 SER CB C 3.829 -1.202 10.190 1.00 . A A . 47 SER CB 1 1
3 3708 1 1 47 SER H H 3.372 -2.020 7.786 1.00 . A A . 47 SER H 1 1
3 3709 1 1 47 SER HA H 2.867 -3.076 10.502 1.00 . A A . 47 SER HA 1 1
3 3710 1 1 47 SER HB2 H 4.823 -1.632 10.059 1.00 . A A . 47 SER HB2 1 1
3 3711 1 1 47 SER HB3 H 3.739 -0.342 9.532 1.00 . A A . 47 SER HB3 1 1
3 3712 1 1 47 SER HG H 2.756 -0.620 11.712 1.00 . A A . 47 SER HG 1 1
3 3713 1 1 47 SER N N 3.072 -2.719 8.461 1.00 . A A . 47 SER N 1 1
3 3714 1 1 47 SER O O 0.960 -1.214 10.961 1.00 . A A . 47 SER O 1 1
3 3715 1 1 47 SER OG O 3.688 -0.802 11.541 1.00 . A A . 47 SER OG 1 1
3 3716 1 1 48 PHE C C -1.721 -2.236 9.862 1.00 . A A . 48 PHE C 1 1
3 3717 1 1 48 PHE CA C -0.884 -1.422 8.873 1.00 . A A . 48 PHE CA 1 1
3 3718 1 1 48 PHE CB C -1.501 -1.601 7.470 1.00 . A A . 48 PHE CB 1 1
3 3719 1 1 48 PHE CD1 C -2.102 0.853 7.195 1.00 . A A . 48 PHE CD1 1 1
3 3720 1 1 48 PHE CD2 C -1.621 -0.508 5.230 1.00 . A A . 48 PHE CD2 1 1
3 3721 1 1 48 PHE CE1 C -2.373 1.948 6.363 1.00 . A A . 48 PHE CE1 1 1
3 3722 1 1 48 PHE CE2 C -1.888 0.586 4.397 1.00 . A A . 48 PHE CE2 1 1
3 3723 1 1 48 PHE CG C -1.709 -0.371 6.626 1.00 . A A . 48 PHE CG 1 1
3 3724 1 1 48 PHE CZ C -2.267 1.806 4.969 1.00 . A A . 48 PHE CZ 1 1
3 3725 1 1 48 PHE H H 0.912 -2.125 7.970 1.00 . A A . 48 PHE H 1 1
3 3726 1 1 48 PHE HA H -0.928 -0.383 9.187 1.00 . A A . 48 PHE HA 1 1
3 3727 1 1 48 PHE HB2 H -0.874 -2.273 6.895 1.00 . A A . 48 PHE HB2 1 1
3 3728 1 1 48 PHE HB3 H -2.480 -2.074 7.545 1.00 . A A . 48 PHE HB3 1 1
3 3729 1 1 48 PHE HD1 H -2.241 0.964 8.260 1.00 . A A . 48 PHE HD1 1 1
3 3730 1 1 48 PHE HD2 H -1.375 -1.462 4.793 1.00 . A A . 48 PHE HD2 1 1
3 3731 1 1 48 PHE HE1 H -2.701 2.878 6.799 1.00 . A A . 48 PHE HE1 1 1
3 3732 1 1 48 PHE HE2 H -1.839 0.482 3.323 1.00 . A A . 48 PHE HE2 1 1
3 3733 1 1 48 PHE HZ H -2.525 2.618 4.319 1.00 . A A . 48 PHE HZ 1 1
3 3734 1 1 48 PHE N N 0.520 -1.832 8.855 1.00 . A A . 48 PHE N 1 1
3 3735 1 1 48 PHE O O -2.899 -1.941 10.055 1.00 . A A . 48 PHE O 1 1
3 3736 1 1 49 ASN C C -2.691 -5.167 10.134 1.00 . A A . 49 ASN C 1 1
3 3737 1 1 49 ASN CA C -1.852 -4.370 11.120 1.00 . A A . 49 ASN CA 1 1
3 3738 1 1 49 ASN CB C -2.641 -3.869 12.335 1.00 . A A . 49 ASN CB 1 1
3 3739 1 1 49 ASN CG C -2.776 -5.004 13.341 1.00 . A A . 49 ASN CG 1 1
3 3740 1 1 49 ASN H H -0.184 -3.486 10.218 1.00 . A A . 49 ASN H 1 1
3 3741 1 1 49 ASN HA H -1.078 -5.043 11.493 1.00 . A A . 49 ASN HA 1 1
3 3742 1 1 49 ASN HB2 H -2.091 -3.056 12.812 1.00 . A A . 49 ASN HB2 1 1
3 3743 1 1 49 ASN HB3 H -3.622 -3.496 12.033 1.00 . A A . 49 ASN HB3 1 1
3 3744 1 1 49 ASN HD21 H -4.824 -4.941 13.383 1.00 . A A . 49 ASN HD21 1 1
3 3745 1 1 49 ASN HD22 H -4.024 -6.131 14.397 1.00 . A A . 49 ASN HD22 1 1
3 3746 1 1 49 ASN N N -1.155 -3.309 10.418 1.00 . A A . 49 ASN N 1 1
3 3747 1 1 49 ASN ND2 N -3.986 -5.383 13.722 1.00 . A A . 49 ASN ND2 1 1
3 3748 1 1 49 ASN O O -2.294 -6.268 9.783 1.00 . A A . 49 ASN O 1 1
3 3749 1 1 49 ASN OD1 O -1.777 -5.564 13.775 1.00 . A A . 49 ASN OD1 1 1
3 3750 1 1 50 ARG C C -4.094 -6.025 7.613 1.00 . A A . 50 ARG C 1 1
3 3751 1 1 50 ARG CA C -4.764 -5.292 8.774 1.00 . A A . 50 ARG CA 1 1
3 3752 1 1 50 ARG CB C -5.767 -4.257 8.248 1.00 . A A . 50 ARG CB 1 1
3 3753 1 1 50 ARG CD C -7.934 -3.770 7.163 1.00 . A A . 50 ARG CD 1 1
3 3754 1 1 50 ARG CG C -7.112 -4.863 7.851 1.00 . A A . 50 ARG CG 1 1
3 3755 1 1 50 ARG CZ C -10.314 -4.076 7.850 1.00 . A A . 50 ARG CZ 1 1
3 3756 1 1 50 ARG H H -3.988 -3.651 9.895 1.00 . A A . 50 ARG H 1 1
3 3757 1 1 50 ARG HA H -5.284 -6.031 9.387 1.00 . A A . 50 ARG HA 1 1
3 3758 1 1 50 ARG HB2 H -5.953 -3.508 9.018 1.00 . A A . 50 ARG HB2 1 1
3 3759 1 1 50 ARG HB3 H -5.337 -3.766 7.376 1.00 . A A . 50 ARG HB3 1 1
3 3760 1 1 50 ARG HD2 H -7.894 -2.858 7.761 1.00 . A A . 50 ARG HD2 1 1
3 3761 1 1 50 ARG HD3 H -7.482 -3.549 6.195 1.00 . A A . 50 ARG HD3 1 1
3 3762 1 1 50 ARG HE H -9.502 -4.556 6.016 1.00 . A A . 50 ARG HE 1 1
3 3763 1 1 50 ARG HG2 H -6.964 -5.697 7.165 1.00 . A A . 50 ARG HG2 1 1
3 3764 1 1 50 ARG HG3 H -7.626 -5.216 8.747 1.00 . A A . 50 ARG HG3 1 1
3 3765 1 1 50 ARG HH11 H -9.179 -3.104 9.228 1.00 . A A . 50 ARG HH11 1 1
3 3766 1 1 50 ARG HH12 H -10.811 -3.371 9.721 1.00 . A A . 50 ARG HH12 1 1
3 3767 1 1 50 ARG HH21 H -11.724 -5.007 6.706 1.00 . A A . 50 ARG HH21 1 1
3 3768 1 1 50 ARG HH22 H -12.289 -4.466 8.246 1.00 . A A . 50 ARG HH22 1 1
3 3769 1 1 50 ARG N N -3.790 -4.606 9.624 1.00 . A A . 50 ARG N 1 1
3 3770 1 1 50 ARG NE N -9.326 -4.189 6.948 1.00 . A A . 50 ARG NE 1 1
3 3771 1 1 50 ARG NH1 N -10.088 -3.494 9.031 1.00 . A A . 50 ARG NH1 1 1
3 3772 1 1 50 ARG NH2 N -11.532 -4.552 7.585 1.00 . A A . 50 ARG NH2 1 1
3 3773 1 1 50 ARG O O -4.387 -7.189 7.357 1.00 . A A . 50 ARG O 1 1
3 3774 1 1 51 MET C C -1.552 -7.049 6.290 1.00 . A A . 51 MET C 1 1
3 3775 1 1 51 MET CA C -2.471 -5.950 5.789 1.00 . A A . 51 MET CA 1 1
3 3776 1 1 51 MET CB C -1.701 -4.893 4.976 1.00 . A A . 51 MET CB 1 1
3 3777 1 1 51 MET CE C -4.629 -6.050 2.980 1.00 . A A . 51 MET CE 1 1
3 3778 1 1 51 MET CG C -2.278 -4.746 3.567 1.00 . A A . 51 MET CG 1 1
3 3779 1 1 51 MET H H -3.008 -4.401 7.155 1.00 . A A . 51 MET H 1 1
3 3780 1 1 51 MET HA H -3.200 -6.436 5.151 1.00 . A A . 51 MET HA 1 1
3 3781 1 1 51 MET HB2 H -1.754 -3.927 5.476 1.00 . A A . 51 MET HB2 1 1
3 3782 1 1 51 MET HB3 H -0.653 -5.180 4.887 1.00 . A A . 51 MET HB3 1 1
3 3783 1 1 51 MET HE1 H -4.598 -6.068 1.894 1.00 . A A . 51 MET HE1 1 1
3 3784 1 1 51 MET HE2 H -3.990 -6.841 3.364 1.00 . A A . 51 MET HE2 1 1
3 3785 1 1 51 MET HE3 H -5.645 -6.225 3.328 1.00 . A A . 51 MET HE3 1 1
3 3786 1 1 51 MET HG2 H -1.773 -3.921 3.068 1.00 . A A . 51 MET HG2 1 1
3 3787 1 1 51 MET HG3 H -2.071 -5.656 3.002 1.00 . A A . 51 MET HG3 1 1
3 3788 1 1 51 MET N N -3.195 -5.350 6.899 1.00 . A A . 51 MET N 1 1
3 3789 1 1 51 MET O O -1.491 -8.117 5.689 1.00 . A A . 51 MET O 1 1
3 3790 1 1 51 MET SD S -4.059 -4.425 3.538 1.00 . A A . 51 MET SD 1 1
3 3791 1 1 52 LYS C C -0.810 -9.091 8.358 1.00 . A A . 52 LYS C 1 1
3 3792 1 1 52 LYS CA C -0.002 -7.860 7.969 1.00 . A A . 52 LYS CA 1 1
3 3793 1 1 52 LYS CB C 0.730 -7.313 9.191 1.00 . A A . 52 LYS CB 1 1
3 3794 1 1 52 LYS CD C 2.600 -7.832 10.761 1.00 . A A . 52 LYS CD 1 1
3 3795 1 1 52 LYS CE C 3.956 -8.531 10.879 1.00 . A A . 52 LYS CE 1 1
3 3796 1 1 52 LYS CG C 2.061 -8.049 9.352 1.00 . A A . 52 LYS CG 1 1
3 3797 1 1 52 LYS H H -0.973 -5.979 7.933 1.00 . A A . 52 LYS H 1 1
3 3798 1 1 52 LYS HA H 0.725 -8.152 7.211 1.00 . A A . 52 LYS HA 1 1
3 3799 1 1 52 LYS HB2 H 0.914 -6.249 9.066 1.00 . A A . 52 LYS HB2 1 1
3 3800 1 1 52 LYS HB3 H 0.113 -7.450 10.080 1.00 . A A . 52 LYS HB3 1 1
3 3801 1 1 52 LYS HD2 H 2.704 -6.761 10.947 1.00 . A A . 52 LYS HD2 1 1
3 3802 1 1 52 LYS HD3 H 1.892 -8.259 11.472 1.00 . A A . 52 LYS HD3 1 1
3 3803 1 1 52 LYS HE2 H 3.879 -9.526 10.435 1.00 . A A . 52 LYS HE2 1 1
3 3804 1 1 52 LYS HE3 H 4.695 -7.959 10.312 1.00 . A A . 52 LYS HE3 1 1
3 3805 1 1 52 LYS HG2 H 1.918 -9.119 9.196 1.00 . A A . 52 LYS HG2 1 1
3 3806 1 1 52 LYS HG3 H 2.775 -7.677 8.616 1.00 . A A . 52 LYS HG3 1 1
3 3807 1 1 52 LYS HZ1 H 5.302 -9.092 12.328 1.00 . A A . 52 LYS HZ1 1 1
3 3808 1 1 52 LYS HZ2 H 4.437 -7.746 12.719 1.00 . A A . 52 LYS HZ2 1 1
3 3809 1 1 52 LYS HZ3 H 3.733 -9.234 12.797 1.00 . A A . 52 LYS HZ3 1 1
3 3810 1 1 52 LYS N N -0.855 -6.832 7.403 1.00 . A A . 52 LYS N 1 1
3 3811 1 1 52 LYS NZ N 4.389 -8.658 12.287 1.00 . A A . 52 LYS NZ 1 1
3 3812 1 1 52 LYS O O -0.303 -10.203 8.278 1.00 . A A . 52 LYS O 1 1
3 3813 1 1 53 THR C C -3.446 -10.767 8.084 1.00 . A A . 53 THR C 1 1
3 3814 1 1 53 THR CA C -2.860 -10.022 9.272 1.00 . A A . 53 THR CA 1 1
3 3815 1 1 53 THR CB C -3.913 -9.502 10.258 1.00 . A A . 53 THR CB 1 1
3 3816 1 1 53 THR CG2 C -3.194 -9.129 11.552 1.00 . A A . 53 THR CG2 1 1
3 3817 1 1 53 THR H H -2.445 -7.995 8.899 1.00 . A A . 53 THR H 1 1
3 3818 1 1 53 THR HA H -2.221 -10.729 9.804 1.00 . A A . 53 THR HA 1 1
3 3819 1 1 53 THR HB H -4.654 -10.274 10.460 1.00 . A A . 53 THR HB 1 1
3 3820 1 1 53 THR HG1 H -4.881 -8.465 8.903 1.00 . A A . 53 THR HG1 1 1
3 3821 1 1 53 THR HG21 H -2.433 -8.376 11.346 1.00 . A A . 53 THR HG21 1 1
3 3822 1 1 53 THR HG22 H -3.910 -8.728 12.268 1.00 . A A . 53 THR HG22 1 1
3 3823 1 1 53 THR HG23 H -2.714 -10.013 11.971 1.00 . A A . 53 THR HG23 1 1
3 3824 1 1 53 THR N N -2.048 -8.919 8.808 1.00 . A A . 53 THR N 1 1
3 3825 1 1 53 THR O O -3.453 -11.992 8.091 1.00 . A A . 53 THR O 1 1
3 3826 1 1 53 THR OG1 O -4.558 -8.335 9.802 1.00 . A A . 53 THR OG1 1 1
3 3827 1 1 54 ILE C C -3.401 -11.389 5.064 1.00 . A A . 54 ILE C 1 1
3 3828 1 1 54 ILE CA C -4.497 -10.701 5.885 1.00 . A A . 54 ILE CA 1 1
3 3829 1 1 54 ILE CB C -5.317 -9.681 5.062 1.00 . A A . 54 ILE CB 1 1
3 3830 1 1 54 ILE CD1 C -7.169 -7.923 5.323 1.00 . A A . 54 ILE CD1 1 1
3 3831 1 1 54 ILE CG1 C -6.520 -9.190 5.893 1.00 . A A . 54 ILE CG1 1 1
3 3832 1 1 54 ILE CG2 C -5.847 -10.303 3.758 1.00 . A A . 54 ILE CG2 1 1
3 3833 1 1 54 ILE H H -3.793 -9.039 7.034 1.00 . A A . 54 ILE H 1 1
3 3834 1 1 54 ILE HA H -5.167 -11.485 6.234 1.00 . A A . 54 ILE HA 1 1
3 3835 1 1 54 ILE HB H -4.675 -8.833 4.815 1.00 . A A . 54 ILE HB 1 1
3 3836 1 1 54 ILE HD11 H -7.985 -7.613 5.976 1.00 . A A . 54 ILE HD11 1 1
3 3837 1 1 54 ILE HD12 H -6.431 -7.124 5.274 1.00 . A A . 54 ILE HD12 1 1
3 3838 1 1 54 ILE HD13 H -7.576 -8.106 4.331 1.00 . A A . 54 ILE HD13 1 1
3 3839 1 1 54 ILE HG12 H -7.269 -9.981 5.949 1.00 . A A . 54 ILE HG12 1 1
3 3840 1 1 54 ILE HG13 H -6.204 -8.965 6.910 1.00 . A A . 54 ILE HG13 1 1
3 3841 1 1 54 ILE HG21 H -5.025 -10.639 3.128 1.00 . A A . 54 ILE HG21 1 1
3 3842 1 1 54 ILE HG22 H -6.483 -11.160 3.986 1.00 . A A . 54 ILE HG22 1 1
3 3843 1 1 54 ILE HG23 H -6.422 -9.574 3.189 1.00 . A A . 54 ILE HG23 1 1
3 3844 1 1 54 ILE N N -3.904 -10.051 7.051 1.00 . A A . 54 ILE N 1 1
3 3845 1 1 54 ILE O O -3.654 -12.411 4.432 1.00 . A A . 54 ILE O 1 1
3 3846 1 1 55 SER C C -0.340 -12.406 5.033 1.00 . A A . 55 SER C 1 1
3 3847 1 1 55 SER CA C -1.083 -11.342 4.260 1.00 . A A . 55 SER CA 1 1
3 3848 1 1 55 SER CB C -0.116 -10.203 3.897 1.00 . A A . 55 SER CB 1 1
3 3849 1 1 55 SER H H -2.048 -10.000 5.616 1.00 . A A . 55 SER H 1 1
3 3850 1 1 55 SER HA H -1.465 -11.830 3.367 1.00 . A A . 55 SER HA 1 1
3 3851 1 1 55 SER HB2 H -0.662 -9.282 3.722 1.00 . A A . 55 SER HB2 1 1
3 3852 1 1 55 SER HB3 H 0.577 -10.021 4.719 1.00 . A A . 55 SER HB3 1 1
3 3853 1 1 55 SER HG H 1.391 -11.013 2.953 1.00 . A A . 55 SER HG 1 1
3 3854 1 1 55 SER N N -2.192 -10.828 5.056 1.00 . A A . 55 SER N 1 1
3 3855 1 1 55 SER O O 0.165 -13.359 4.449 1.00 . A A . 55 SER O 1 1
3 3856 1 1 55 SER OG O 0.605 -10.502 2.721 1.00 . A A . 55 SER OG 1 1
3 3857 1 1 56 THR C C 2.069 -13.139 6.829 1.00 . A A . 56 THR C 1 1
3 3858 1 1 56 THR CA C 0.583 -13.025 7.230 1.00 . A A . 56 THR CA 1 1
3 3859 1 1 56 THR CB C -0.166 -14.366 7.311 1.00 . A A . 56 THR CB 1 1
3 3860 1 1 56 THR CG2 C 0.401 -15.318 8.365 1.00 . A A . 56 THR CG2 1 1
3 3861 1 1 56 THR H H -0.667 -11.396 6.744 1.00 . A A . 56 THR H 1 1
3 3862 1 1 56 THR HA H 0.563 -12.567 8.218 1.00 . A A . 56 THR HA 1 1
3 3863 1 1 56 THR HB H -0.140 -14.833 6.324 1.00 . A A . 56 THR HB 1 1
3 3864 1 1 56 THR HG1 H -1.664 -13.320 8.084 1.00 . A A . 56 THR HG1 1 1
3 3865 1 1 56 THR HG21 H 1.343 -15.740 8.016 1.00 . A A . 56 THR HG21 1 1
3 3866 1 1 56 THR HG22 H 0.565 -14.785 9.301 1.00 . A A . 56 THR HG22 1 1
3 3867 1 1 56 THR HG23 H -0.302 -16.134 8.534 1.00 . A A . 56 THR HG23 1 1
3 3868 1 1 56 THR N N -0.184 -12.180 6.334 1.00 . A A . 56 THR N 1 1
3 3869 1 1 56 THR O O 2.838 -13.803 7.516 1.00 . A A . 56 THR O 1 1
3 3870 1 1 56 THR OG1 O -1.531 -14.158 7.628 1.00 . A A . 56 THR OG1 1 1
3 3871 1 1 57 ASP C C 4.120 -11.489 4.261 1.00 . A A . 57 ASP C 1 1
3 3872 1 1 57 ASP CA C 3.797 -12.706 5.129 1.00 . A A . 57 ASP CA 1 1
3 3873 1 1 57 ASP CB C 3.690 -13.962 4.259 1.00 . A A . 57 ASP CB 1 1
3 3874 1 1 57 ASP CG C 5.026 -14.323 3.623 1.00 . A A . 57 ASP CG 1 1
3 3875 1 1 57 ASP H H 1.908 -11.900 5.197 1.00 . A A . 57 ASP H 1 1
3 3876 1 1 57 ASP HA H 4.566 -12.852 5.888 1.00 . A A . 57 ASP HA 1 1
3 3877 1 1 57 ASP HB2 H 3.359 -14.802 4.870 1.00 . A A . 57 ASP HB2 1 1
3 3878 1 1 57 ASP HB3 H 2.954 -13.796 3.470 1.00 . A A . 57 ASP HB3 1 1
3 3879 1 1 57 ASP N N 2.512 -12.475 5.755 1.00 . A A . 57 ASP N 1 1
3 3880 1 1 57 ASP O O 3.273 -11.033 3.487 1.00 . A A . 57 ASP O 1 1
3 3881 1 1 57 ASP OD1 O 6.008 -13.596 3.896 1.00 . A A . 57 ASP OD1 1 1
3 3882 1 1 57 ASP OD2 O 5.030 -15.285 2.830 1.00 . A A . 57 ASP OD2 1 1
3 3883 1 1 58 LEU C C 6.021 -10.204 2.131 1.00 . A A . 58 LEU C 1 1
3 3884 1 1 58 LEU CA C 5.809 -9.827 3.591 1.00 . A A . 58 LEU CA 1 1
3 3885 1 1 58 LEU CB C 7.106 -9.245 4.175 1.00 . A A . 58 LEU CB 1 1
3 3886 1 1 58 LEU CD1 C 7.001 -9.349 6.724 1.00 . A A . 58 LEU CD1 1 1
3 3887 1 1 58 LEU CD2 C 7.867 -7.318 5.598 1.00 . A A . 58 LEU CD2 1 1
3 3888 1 1 58 LEU CG C 6.863 -8.469 5.478 1.00 . A A . 58 LEU CG 1 1
3 3889 1 1 58 LEU H H 6.003 -11.469 4.935 1.00 . A A . 58 LEU H 1 1
3 3890 1 1 58 LEU HA H 5.036 -9.067 3.594 1.00 . A A . 58 LEU HA 1 1
3 3891 1 1 58 LEU HB2 H 7.841 -10.035 4.331 1.00 . A A . 58 LEU HB2 1 1
3 3892 1 1 58 LEU HB3 H 7.515 -8.553 3.437 1.00 . A A . 58 LEU HB3 1 1
3 3893 1 1 58 LEU HD11 H 6.259 -10.144 6.710 1.00 . A A . 58 LEU HD11 1 1
3 3894 1 1 58 LEU HD12 H 8.000 -9.783 6.766 1.00 . A A . 58 LEU HD12 1 1
3 3895 1 1 58 LEU HD13 H 6.840 -8.742 7.614 1.00 . A A . 58 LEU HD13 1 1
3 3896 1 1 58 LEU HD21 H 7.651 -6.726 6.488 1.00 . A A . 58 LEU HD21 1 1
3 3897 1 1 58 LEU HD22 H 8.882 -7.709 5.661 1.00 . A A . 58 LEU HD22 1 1
3 3898 1 1 58 LEU HD23 H 7.794 -6.667 4.729 1.00 . A A . 58 LEU HD23 1 1
3 3899 1 1 58 LEU HG H 5.856 -8.058 5.454 1.00 . A A . 58 LEU HG 1 1
3 3900 1 1 58 LEU N N 5.335 -10.952 4.383 1.00 . A A . 58 LEU N 1 1
3 3901 1 1 58 LEU O O 6.109 -9.325 1.280 1.00 . A A . 58 LEU O 1 1
3 3902 1 1 59 GLN C C 4.925 -11.660 -0.269 1.00 . A A . 59 GLN C 1 1
3 3903 1 1 59 GLN CA C 6.214 -11.979 0.466 1.00 . A A . 59 GLN CA 1 1
3 3904 1 1 59 GLN CB C 6.487 -13.482 0.476 1.00 . A A . 59 GLN CB 1 1
3 3905 1 1 59 GLN CD C 7.140 -15.466 -0.965 1.00 . A A . 59 GLN CD 1 1
3 3906 1 1 59 GLN CG C 6.865 -13.965 -0.930 1.00 . A A . 59 GLN CG 1 1
3 3907 1 1 59 GLN H H 5.949 -12.159 2.558 1.00 . A A . 59 GLN H 1 1
3 3908 1 1 59 GLN HA H 7.048 -11.470 -0.017 1.00 . A A . 59 GLN HA 1 1
3 3909 1 1 59 GLN HB2 H 7.301 -13.684 1.172 1.00 . A A . 59 GLN HB2 1 1
3 3910 1 1 59 GLN HB3 H 5.591 -14.000 0.813 1.00 . A A . 59 GLN HB3 1 1
3 3911 1 1 59 GLN HE21 H 5.575 -15.838 -2.229 1.00 . A A . 59 GLN HE21 1 1
3 3912 1 1 59 GLN HE22 H 6.543 -17.215 -1.714 1.00 . A A . 59 GLN HE22 1 1
3 3913 1 1 59 GLN HG2 H 6.059 -13.730 -1.626 1.00 . A A . 59 GLN HG2 1 1
3 3914 1 1 59 GLN HG3 H 7.763 -13.442 -1.256 1.00 . A A . 59 GLN HG3 1 1
3 3915 1 1 59 GLN N N 6.090 -11.492 1.821 1.00 . A A . 59 GLN N 1 1
3 3916 1 1 59 GLN NE2 N 6.344 -16.228 -1.705 1.00 . A A . 59 GLN NE2 1 1
3 3917 1 1 59 GLN O O 4.953 -11.034 -1.321 1.00 . A A . 59 GLN O 1 1
3 3918 1 1 59 GLN OE1 O 8.089 -15.949 -0.360 1.00 . A A . 59 GLN OE1 1 1
3 3919 1 1 60 LEU C C 2.214 -10.308 -0.366 1.00 . A A . 60 LEU C 1 1
3 3920 1 1 60 LEU CA C 2.513 -11.798 -0.369 1.00 . A A . 60 LEU CA 1 1
3 3921 1 1 60 LEU CB C 1.396 -12.595 0.307 1.00 . A A . 60 LEU CB 1 1
3 3922 1 1 60 LEU CD1 C 0.592 -13.651 -1.877 1.00 . A A . 60 LEU CD1 1 1
3 3923 1 1 60 LEU CD2 C 2.230 -14.876 -0.410 1.00 . A A . 60 LEU CD2 1 1
3 3924 1 1 60 LEU CG C 1.056 -13.894 -0.437 1.00 . A A . 60 LEU CG 1 1
3 3925 1 1 60 LEU H H 3.752 -12.544 1.167 1.00 . A A . 60 LEU H 1 1
3 3926 1 1 60 LEU HA H 2.597 -12.089 -1.413 1.00 . A A . 60 LEU HA 1 1
3 3927 1 1 60 LEU HB2 H 1.659 -12.823 1.340 1.00 . A A . 60 LEU HB2 1 1
3 3928 1 1 60 LEU HB3 H 0.507 -11.977 0.344 1.00 . A A . 60 LEU HB3 1 1
3 3929 1 1 60 LEU HD11 H 0.120 -14.551 -2.271 1.00 . A A . 60 LEU HD11 1 1
3 3930 1 1 60 LEU HD12 H -0.123 -12.830 -1.906 1.00 . A A . 60 LEU HD12 1 1
3 3931 1 1 60 LEU HD13 H 1.435 -13.417 -2.529 1.00 . A A . 60 LEU HD13 1 1
3 3932 1 1 60 LEU HD21 H 1.930 -15.814 -0.875 1.00 . A A . 60 LEU HD21 1 1
3 3933 1 1 60 LEU HD22 H 3.078 -14.465 -0.957 1.00 . A A . 60 LEU HD22 1 1
3 3934 1 1 60 LEU HD23 H 2.524 -15.069 0.623 1.00 . A A . 60 LEU HD23 1 1
3 3935 1 1 60 LEU HG H 0.231 -14.357 0.095 1.00 . A A . 60 LEU HG 1 1
3 3936 1 1 60 LEU N N 3.779 -12.063 0.281 1.00 . A A . 60 LEU N 1 1
3 3937 1 1 60 LEU O O 1.598 -9.817 -1.304 1.00 . A A . 60 LEU O 1 1
3 3938 1 1 61 ILE C C 3.235 -7.479 -0.465 1.00 . A A . 61 ILE C 1 1
3 3939 1 1 61 ILE CA C 2.428 -8.127 0.664 1.00 . A A . 61 ILE CA 1 1
3 3940 1 1 61 ILE CB C 2.703 -7.546 2.072 1.00 . A A . 61 ILE CB 1 1
3 3941 1 1 61 ILE CD1 C 1.263 -5.453 1.736 1.00 . A A . 61 ILE CD1 1 1
3 3942 1 1 61 ILE CG1 C 1.487 -6.734 2.546 1.00 . A A . 61 ILE CG1 1 1
3 3943 1 1 61 ILE CG2 C 3.977 -6.698 2.212 1.00 . A A . 61 ILE CG2 1 1
3 3944 1 1 61 ILE H H 3.117 -10.017 1.429 1.00 . A A . 61 ILE H 1 1
3 3945 1 1 61 ILE HA H 1.373 -7.972 0.432 1.00 . A A . 61 ILE HA 1 1
3 3946 1 1 61 ILE HB H 2.805 -8.382 2.763 1.00 . A A . 61 ILE HB 1 1
3 3947 1 1 61 ILE HD11 H 1.236 -5.668 0.671 1.00 . A A . 61 ILE HD11 1 1
3 3948 1 1 61 ILE HD12 H 0.305 -5.024 2.020 1.00 . A A . 61 ILE HD12 1 1
3 3949 1 1 61 ILE HD13 H 2.059 -4.733 1.939 1.00 . A A . 61 ILE HD13 1 1
3 3950 1 1 61 ILE HG12 H 0.596 -7.359 2.475 1.00 . A A . 61 ILE HG12 1 1
3 3951 1 1 61 ILE HG13 H 1.621 -6.466 3.595 1.00 . A A . 61 ILE HG13 1 1
3 3952 1 1 61 ILE HG21 H 4.045 -6.322 3.233 1.00 . A A . 61 ILE HG21 1 1
3 3953 1 1 61 ILE HG22 H 4.857 -7.302 2.007 1.00 . A A . 61 ILE HG22 1 1
3 3954 1 1 61 ILE HG23 H 3.967 -5.851 1.527 1.00 . A A . 61 ILE HG23 1 1
3 3955 1 1 61 ILE N N 2.650 -9.567 0.654 1.00 . A A . 61 ILE N 1 1
3 3956 1 1 61 ILE O O 2.730 -6.625 -1.194 1.00 . A A . 61 ILE O 1 1
3 3957 1 1 62 THR C C 4.931 -7.651 -3.020 1.00 . A A . 62 THR C 1 1
3 3958 1 1 62 THR CA C 5.340 -7.220 -1.620 1.00 . A A . 62 THR CA 1 1
3 3959 1 1 62 THR CB C 6.839 -7.403 -1.332 1.00 . A A . 62 THR CB 1 1
3 3960 1 1 62 THR CG2 C 7.409 -8.768 -1.723 1.00 . A A . 62 THR CG2 1 1
3 3961 1 1 62 THR H H 4.833 -8.679 -0.103 1.00 . A A . 62 THR H 1 1
3 3962 1 1 62 THR HA H 5.137 -6.152 -1.552 1.00 . A A . 62 THR HA 1 1
3 3963 1 1 62 THR HB H 7.009 -7.250 -0.267 1.00 . A A . 62 THR HB 1 1
3 3964 1 1 62 THR HG1 H 7.311 -6.445 -2.961 1.00 . A A . 62 THR HG1 1 1
3 3965 1 1 62 THR HG21 H 7.300 -8.946 -2.792 1.00 . A A . 62 THR HG21 1 1
3 3966 1 1 62 THR HG22 H 8.467 -8.803 -1.463 1.00 . A A . 62 THR HG22 1 1
3 3967 1 1 62 THR HG23 H 6.894 -9.547 -1.172 1.00 . A A . 62 THR HG23 1 1
3 3968 1 1 62 THR N N 4.496 -7.879 -0.632 1.00 . A A . 62 THR N 1 1
3 3969 1 1 62 THR O O 5.052 -6.873 -3.960 1.00 . A A . 62 THR O 1 1
3 3970 1 1 62 THR OG1 O 7.562 -6.412 -2.032 1.00 . A A . 62 THR OG1 1 1
3 3971 1 1 63 GLU C C 2.655 -8.728 -4.803 1.00 . A A . 63 GLU C 1 1
3 3972 1 1 63 GLU CA C 3.967 -9.404 -4.432 1.00 . A A . 63 GLU CA 1 1
3 3973 1 1 63 GLU CB C 3.815 -10.922 -4.331 1.00 . A A . 63 GLU CB 1 1
3 3974 1 1 63 GLU CD C 3.429 -13.040 -5.654 1.00 . A A . 63 GLU CD 1 1
3 3975 1 1 63 GLU CG C 3.400 -11.511 -5.680 1.00 . A A . 63 GLU CG 1 1
3 3976 1 1 63 GLU H H 4.384 -9.488 -2.361 1.00 . A A . 63 GLU H 1 1
3 3977 1 1 63 GLU HA H 4.695 -9.163 -5.204 1.00 . A A . 63 GLU HA 1 1
3 3978 1 1 63 GLU HB2 H 4.775 -11.351 -4.038 1.00 . A A . 63 GLU HB2 1 1
3 3979 1 1 63 GLU HB3 H 3.068 -11.165 -3.574 1.00 . A A . 63 GLU HB3 1 1
3 3980 1 1 63 GLU HG2 H 2.392 -11.176 -5.928 1.00 . A A . 63 GLU HG2 1 1
3 3981 1 1 63 GLU HG3 H 4.087 -11.140 -6.444 1.00 . A A . 63 GLU HG3 1 1
3 3982 1 1 63 GLU N N 4.452 -8.883 -3.169 1.00 . A A . 63 GLU N 1 1
3 3983 1 1 63 GLU O O 2.428 -8.406 -5.966 1.00 . A A . 63 GLU O 1 1
3 3984 1 1 63 GLU OE1 O 2.871 -13.608 -4.690 1.00 . A A . 63 GLU OE1 1 1
3 3985 1 1 63 GLU OE2 O 4.007 -13.617 -6.600 1.00 . A A . 63 GLU OE2 1 1
3 3986 1 1 64 ALA C C 0.876 -6.409 -4.671 1.00 . A A . 64 ALA C 1 1
3 3987 1 1 64 ALA CA C 0.552 -7.762 -4.053 1.00 . A A . 64 ALA CA 1 1
3 3988 1 1 64 ALA CB C -0.211 -7.584 -2.744 1.00 . A A . 64 ALA CB 1 1
3 3989 1 1 64 ALA H H 2.076 -8.709 -2.864 1.00 . A A . 64 ALA H 1 1
3 3990 1 1 64 ALA HA H -0.065 -8.337 -4.747 1.00 . A A . 64 ALA HA 1 1
3 3991 1 1 64 ALA HB1 H -0.398 -8.563 -2.310 1.00 . A A . 64 ALA HB1 1 1
3 3992 1 1 64 ALA HB2 H 0.368 -6.984 -2.042 1.00 . A A . 64 ALA HB2 1 1
3 3993 1 1 64 ALA HB3 H -1.158 -7.083 -2.945 1.00 . A A . 64 ALA HB3 1 1
3 3994 1 1 64 ALA N N 1.801 -8.470 -3.812 1.00 . A A . 64 ALA N 1 1
3 3995 1 1 64 ALA O O 0.307 -6.024 -5.688 1.00 . A A . 64 ALA O 1 1
3 3996 1 1 65 LEU C C 2.863 -4.575 -5.965 1.00 . A A . 65 LEU C 1 1
3 3997 1 1 65 LEU CA C 2.283 -4.423 -4.560 1.00 . A A . 65 LEU CA 1 1
3 3998 1 1 65 LEU CB C 3.303 -3.823 -3.590 1.00 . A A . 65 LEU CB 1 1
3 3999 1 1 65 LEU CD1 C 3.690 -3.051 -1.240 1.00 . A A . 65 LEU CD1 1 1
3 4000 1 1 65 LEU CD2 C 1.936 -1.941 -2.612 1.00 . A A . 65 LEU CD2 1 1
3 4001 1 1 65 LEU CG C 2.635 -3.275 -2.324 1.00 . A A . 65 LEU CG 1 1
3 4002 1 1 65 LEU H H 2.302 -6.102 -3.256 1.00 . A A . 65 LEU H 1 1
3 4003 1 1 65 LEU HA H 1.415 -3.775 -4.609 1.00 . A A . 65 LEU HA 1 1
3 4004 1 1 65 LEU HB2 H 4.034 -4.586 -3.326 1.00 . A A . 65 LEU HB2 1 1
3 4005 1 1 65 LEU HB3 H 3.824 -3.013 -4.082 1.00 . A A . 65 LEU HB3 1 1
3 4006 1 1 65 LEU HD11 H 3.184 -2.919 -0.288 1.00 . A A . 65 LEU HD11 1 1
3 4007 1 1 65 LEU HD12 H 4.331 -3.927 -1.153 1.00 . A A . 65 LEU HD12 1 1
3 4008 1 1 65 LEU HD13 H 4.304 -2.175 -1.469 1.00 . A A . 65 LEU HD13 1 1
3 4009 1 1 65 LEU HD21 H 1.170 -2.057 -3.376 1.00 . A A . 65 LEU HD21 1 1
3 4010 1 1 65 LEU HD22 H 1.456 -1.575 -1.708 1.00 . A A . 65 LEU HD22 1 1
3 4011 1 1 65 LEU HD23 H 2.669 -1.205 -2.945 1.00 . A A . 65 LEU HD23 1 1
3 4012 1 1 65 LEU HG H 1.904 -3.995 -1.956 1.00 . A A . 65 LEU HG 1 1
3 4013 1 1 65 LEU N N 1.835 -5.707 -4.065 1.00 . A A . 65 LEU N 1 1
3 4014 1 1 65 LEU O O 2.576 -3.766 -6.848 1.00 . A A . 65 LEU O 1 1
3 4015 1 1 66 LYS C C 3.262 -6.012 -8.566 1.00 . A A . 66 LYS C 1 1
3 4016 1 1 66 LYS CA C 4.308 -5.909 -7.465 1.00 . A A . 66 LYS CA 1 1
3 4017 1 1 66 LYS CB C 5.129 -7.201 -7.351 1.00 . A A . 66 LYS CB 1 1
3 4018 1 1 66 LYS CD C 7.397 -6.526 -8.338 1.00 . A A . 66 LYS CD 1 1
3 4019 1 1 66 LYS CE C 7.360 -5.253 -9.193 1.00 . A A . 66 LYS CE 1 1
3 4020 1 1 66 LYS CG C 6.147 -7.412 -8.480 1.00 . A A . 66 LYS CG 1 1
3 4021 1 1 66 LYS H H 3.831 -6.250 -5.413 1.00 . A A . 66 LYS H 1 1
3 4022 1 1 66 LYS HA H 4.968 -5.090 -7.716 1.00 . A A . 66 LYS HA 1 1
3 4023 1 1 66 LYS HB2 H 5.664 -7.212 -6.403 1.00 . A A . 66 LYS HB2 1 1
3 4024 1 1 66 LYS HB3 H 4.446 -8.050 -7.356 1.00 . A A . 66 LYS HB3 1 1
3 4025 1 1 66 LYS HD2 H 7.527 -6.245 -7.292 1.00 . A A . 66 LYS HD2 1 1
3 4026 1 1 66 LYS HD3 H 8.273 -7.112 -8.624 1.00 . A A . 66 LYS HD3 1 1
3 4027 1 1 66 LYS HE2 H 6.446 -4.696 -8.986 1.00 . A A . 66 LYS HE2 1 1
3 4028 1 1 66 LYS HE3 H 8.210 -4.627 -8.909 1.00 . A A . 66 LYS HE3 1 1
3 4029 1 1 66 LYS HG2 H 6.472 -8.452 -8.426 1.00 . A A . 66 LYS HG2 1 1
3 4030 1 1 66 LYS HG3 H 5.674 -7.265 -9.450 1.00 . A A . 66 LYS HG3 1 1
3 4031 1 1 66 LYS HZ1 H 6.625 -6.073 -10.930 1.00 . A A . 66 LYS HZ1 1 1
3 4032 1 1 66 LYS HZ2 H 7.483 -4.690 -11.165 1.00 . A A . 66 LYS HZ2 1 1
3 4033 1 1 66 LYS HZ3 H 8.272 -6.094 -10.835 1.00 . A A . 66 LYS HZ3 1 1
3 4034 1 1 66 LYS N N 3.672 -5.615 -6.183 1.00 . A A . 66 LYS N 1 1
3 4035 1 1 66 LYS NZ N 7.442 -5.553 -10.639 1.00 . A A . 66 LYS NZ 1 1
3 4036 1 1 66 LYS O O 3.520 -5.596 -9.692 1.00 . A A . 66 LYS O 1 1
3 4037 1 1 67 LYS C C -0.157 -5.843 -8.841 1.00 . A A . 67 LYS C 1 1
3 4038 1 1 67 LYS CA C 0.999 -6.798 -9.157 1.00 . A A . 67 LYS CA 1 1
3 4039 1 1 67 LYS CB C 0.567 -8.270 -9.035 1.00 . A A . 67 LYS CB 1 1
3 4040 1 1 67 LYS CD C -1.064 -9.943 -10.016 1.00 . A A . 67 LYS CD 1 1
3 4041 1 1 67 LYS CE C -2.387 -9.407 -9.452 1.00 . A A . 67 LYS CE 1 1
3 4042 1 1 67 LYS CG C -0.118 -8.774 -10.313 1.00 . A A . 67 LYS CG 1 1
3 4043 1 1 67 LYS H H 1.979 -6.896 -7.283 1.00 . A A . 67 LYS H 1 1
3 4044 1 1 67 LYS HA H 1.340 -6.608 -10.177 1.00 . A A . 67 LYS HA 1 1
3 4045 1 1 67 LYS HB2 H 1.442 -8.896 -8.852 1.00 . A A . 67 LYS HB2 1 1
3 4046 1 1 67 LYS HB3 H -0.097 -8.377 -8.175 1.00 . A A . 67 LYS HB3 1 1
3 4047 1 1 67 LYS HD2 H -1.264 -10.480 -10.945 1.00 . A A . 67 LYS HD2 1 1
3 4048 1 1 67 LYS HD3 H -0.592 -10.626 -9.307 1.00 . A A . 67 LYS HD3 1 1
3 4049 1 1 67 LYS HE2 H -2.184 -8.804 -8.564 1.00 . A A . 67 LYS HE2 1 1
3 4050 1 1 67 LYS HE3 H -2.844 -8.761 -10.204 1.00 . A A . 67 LYS HE3 1 1
3 4051 1 1 67 LYS HG2 H -0.683 -7.972 -10.789 1.00 . A A . 67 LYS HG2 1 1
3 4052 1 1 67 LYS HG3 H 0.656 -9.103 -11.009 1.00 . A A . 67 LYS HG3 1 1
3 4053 1 1 67 LYS HZ1 H -2.928 -11.099 -8.401 1.00 . A A . 67 LYS HZ1 1 1
3 4054 1 1 67 LYS HZ2 H -4.215 -10.151 -8.784 1.00 . A A . 67 LYS HZ2 1 1
3 4055 1 1 67 LYS HZ3 H -3.508 -11.057 -9.943 1.00 . A A . 67 LYS HZ3 1 1
3 4056 1 1 67 LYS N N 2.102 -6.581 -8.238 1.00 . A A . 67 LYS N 1 1
3 4057 1 1 67 LYS NZ N -3.322 -10.502 -9.114 1.00 . A A . 67 LYS NZ 1 1
3 4058 1 1 67 LYS O O -1.310 -6.265 -8.922 1.00 . A A . 67 LYS O 1 1
3 4059 1 1 68 SER C C -1.875 -3.322 -9.209 1.00 . A A . 68 SER C 1 1
3 4060 1 1 68 SER CA C -0.932 -3.670 -8.053 1.00 . A A . 68 SER CA 1 1
3 4061 1 1 68 SER CB C -0.347 -2.385 -7.470 1.00 . A A . 68 SER CB 1 1
3 4062 1 1 68 SER H H 1.066 -4.265 -8.335 1.00 . A A . 68 SER H 1 1
3 4063 1 1 68 SER HA H -1.500 -4.175 -7.278 1.00 . A A . 68 SER HA 1 1
3 4064 1 1 68 SER HB2 H 0.460 -2.024 -8.107 1.00 . A A . 68 SER HB2 1 1
3 4065 1 1 68 SER HB3 H -1.136 -1.643 -7.414 1.00 . A A . 68 SER HB3 1 1
3 4066 1 1 68 SER HG H 1.074 -2.713 -6.233 1.00 . A A . 68 SER HG 1 1
3 4067 1 1 68 SER N N 0.120 -4.590 -8.452 1.00 . A A . 68 SER N 1 1
3 4068 1 1 68 SER O O -1.616 -3.641 -10.367 1.00 . A A . 68 SER O 1 1
3 4069 1 1 68 SER OG O 0.128 -2.561 -6.161 1.00 . A A . 68 SER OG 1 1
3 4070 1 1 69 THR C C -4.364 -0.899 -9.865 1.00 . A A . 69 THR C 1 1
3 4071 1 1 69 THR CA C -4.104 -2.407 -9.767 1.00 . A A . 69 THR CA 1 1
3 4072 1 1 69 THR CB C -5.291 -3.299 -9.339 1.00 . A A . 69 THR CB 1 1
3 4073 1 1 69 THR CG2 C -5.867 -3.013 -7.939 1.00 . A A . 69 THR CG2 1 1
3 4074 1 1 69 THR H H -3.110 -2.388 -7.910 1.00 . A A . 69 THR H 1 1
3 4075 1 1 69 THR HA H -3.816 -2.735 -10.768 1.00 . A A . 69 THR HA 1 1
3 4076 1 1 69 THR HB H -4.925 -4.324 -9.348 1.00 . A A . 69 THR HB 1 1
3 4077 1 1 69 THR HG1 H -6.973 -2.577 -10.013 1.00 . A A . 69 THR HG1 1 1
3 4078 1 1 69 THR HG21 H -6.621 -2.244 -8.026 1.00 . A A . 69 THR HG21 1 1
3 4079 1 1 69 THR HG22 H -6.355 -3.889 -7.501 1.00 . A A . 69 THR HG22 1 1
3 4080 1 1 69 THR HG23 H -5.111 -2.680 -7.232 1.00 . A A . 69 THR HG23 1 1
3 4081 1 1 69 THR N N -2.983 -2.650 -8.873 1.00 . A A . 69 THR N 1 1
3 4082 1 1 69 THR O O -4.132 -0.311 -10.918 1.00 . A A . 69 THR O 1 1
3 4083 1 1 69 THR OG1 O -6.328 -3.231 -10.292 1.00 . A A . 69 THR OG1 1 1
3 4084 1 1 70 ARG C C -3.646 1.977 -8.498 1.00 . A A . 70 ARG C 1 1
3 4085 1 1 70 ARG CA C -4.939 1.232 -8.813 1.00 . A A . 70 ARG CA 1 1
3 4086 1 1 70 ARG CB C -6.004 1.658 -7.797 1.00 . A A . 70 ARG CB 1 1
3 4087 1 1 70 ARG CD C -7.877 2.400 -9.302 1.00 . A A . 70 ARG CD 1 1
3 4088 1 1 70 ARG CG C -7.418 1.353 -8.292 1.00 . A A . 70 ARG CG 1 1
3 4089 1 1 70 ARG CZ C -9.999 2.873 -10.521 1.00 . A A . 70 ARG CZ 1 1
3 4090 1 1 70 ARG H H -5.071 -0.707 -7.943 1.00 . A A . 70 ARG H 1 1
3 4091 1 1 70 ARG HA H -5.239 1.541 -9.814 1.00 . A A . 70 ARG HA 1 1
3 4092 1 1 70 ARG HB2 H -5.815 1.139 -6.857 1.00 . A A . 70 ARG HB2 1 1
3 4093 1 1 70 ARG HB3 H -5.935 2.728 -7.597 1.00 . A A . 70 ARG HB3 1 1
3 4094 1 1 70 ARG HD2 H -7.989 3.344 -8.770 1.00 . A A . 70 ARG HD2 1 1
3 4095 1 1 70 ARG HD3 H -7.122 2.502 -10.078 1.00 . A A . 70 ARG HD3 1 1
3 4096 1 1 70 ARG HE H -9.323 1.027 -9.973 1.00 . A A . 70 ARG HE 1 1
3 4097 1 1 70 ARG HG2 H -7.451 0.361 -8.745 1.00 . A A . 70 ARG HG2 1 1
3 4098 1 1 70 ARG HG3 H -8.090 1.391 -7.437 1.00 . A A . 70 ARG HG3 1 1
3 4099 1 1 70 ARG HH11 H -9.016 4.549 -9.919 1.00 . A A . 70 ARG HH11 1 1
3 4100 1 1 70 ARG HH12 H -10.447 4.859 -10.831 1.00 . A A . 70 ARG HH12 1 1
3 4101 1 1 70 ARG HH21 H -11.214 1.410 -11.268 1.00 . A A . 70 ARG HH21 1 1
3 4102 1 1 70 ARG HH22 H -11.721 3.020 -11.624 1.00 . A A . 70 ARG HH22 1 1
3 4103 1 1 70 ARG N N -4.785 -0.226 -8.787 1.00 . A A . 70 ARG N 1 1
3 4104 1 1 70 ARG NE N -9.141 2.022 -9.946 1.00 . A A . 70 ARG NE 1 1
3 4105 1 1 70 ARG NH1 N -9.807 4.190 -10.432 1.00 . A A . 70 ARG NH1 1 1
3 4106 1 1 70 ARG NH2 N -11.051 2.402 -11.192 1.00 . A A . 70 ARG NH2 1 1
3 4107 1 1 70 ARG O O -3.628 3.200 -8.613 1.00 . A A . 70 ARG O 1 1
3 4108 1 1 71 LEU C C -0.241 1.159 -8.409 1.00 . A A . 71 LEU C 1 1
3 4109 1 1 71 LEU CA C -1.344 1.903 -7.655 1.00 . A A . 71 LEU CA 1 1
3 4110 1 1 71 LEU CB C -1.154 1.827 -6.121 1.00 . A A . 71 LEU CB 1 1
3 4111 1 1 71 LEU CD1 C -1.933 1.293 -3.807 1.00 . A A . 71 LEU CD1 1 1
3 4112 1 1 71 LEU CD2 C -3.302 2.842 -5.146 1.00 . A A . 71 LEU CD2 1 1
3 4113 1 1 71 LEU CG C -2.395 1.611 -5.232 1.00 . A A . 71 LEU CG 1 1
3 4114 1 1 71 LEU H H -2.574 0.287 -8.023 1.00 . A A . 71 LEU H 1 1
3 4115 1 1 71 LEU HA H -1.340 2.947 -7.969 1.00 . A A . 71 LEU HA 1 1
3 4116 1 1 71 LEU HB2 H -0.444 1.038 -5.886 1.00 . A A . 71 LEU HB2 1 1
3 4117 1 1 71 LEU HB3 H -0.692 2.752 -5.813 1.00 . A A . 71 LEU HB3 1 1
3 4118 1 1 71 LEU HD11 H -1.328 0.387 -3.809 1.00 . A A . 71 LEU HD11 1 1
3 4119 1 1 71 LEU HD12 H -1.339 2.118 -3.410 1.00 . A A . 71 LEU HD12 1 1
3 4120 1 1 71 LEU HD13 H -2.801 1.142 -3.164 1.00 . A A . 71 LEU HD13 1 1
3 4121 1 1 71 LEU HD21 H -2.823 3.619 -4.551 1.00 . A A . 71 LEU HD21 1 1
3 4122 1 1 71 LEU HD22 H -3.509 3.237 -6.136 1.00 . A A . 71 LEU HD22 1 1
3 4123 1 1 71 LEU HD23 H -4.245 2.566 -4.674 1.00 . A A . 71 LEU HD23 1 1
3 4124 1 1 71 LEU HG H -2.969 0.758 -5.597 1.00 . A A . 71 LEU HG 1 1
3 4125 1 1 71 LEU N N -2.596 1.291 -8.048 1.00 . A A . 71 LEU N 1 1
3 4126 1 1 71 LEU O O -0.475 0.048 -8.884 1.00 . A A . 71 LEU O 1 1
3 4127 1 1 72 GLN C C 3.279 1.100 -8.183 1.00 . A A . 72 GLN C 1 1
3 4128 1 1 72 GLN CA C 2.098 1.057 -9.135 1.00 . A A . 72 GLN CA 1 1
3 4129 1 1 72 GLN CB C 2.475 1.740 -10.460 1.00 . A A . 72 GLN CB 1 1
3 4130 1 1 72 GLN CD C 0.400 2.180 -11.897 1.00 . A A . 72 GLN CD 1 1
3 4131 1 1 72 GLN CG C 1.619 1.291 -11.652 1.00 . A A . 72 GLN CG 1 1
3 4132 1 1 72 GLN H H 1.106 2.640 -8.108 1.00 . A A . 72 GLN H 1 1
3 4133 1 1 72 GLN HA H 1.857 0.012 -9.334 1.00 . A A . 72 GLN HA 1 1
3 4134 1 1 72 GLN HB2 H 2.438 2.825 -10.355 1.00 . A A . 72 GLN HB2 1 1
3 4135 1 1 72 GLN HB3 H 3.507 1.468 -10.688 1.00 . A A . 72 GLN HB3 1 1
3 4136 1 1 72 GLN HE21 H 0.792 2.341 -13.899 1.00 . A A . 72 GLN HE21 1 1
3 4137 1 1 72 GLN HE22 H -0.637 3.162 -13.283 1.00 . A A . 72 GLN HE22 1 1
3 4138 1 1 72 GLN HG2 H 2.250 1.321 -12.541 1.00 . A A . 72 GLN HG2 1 1
3 4139 1 1 72 GLN HG3 H 1.296 0.259 -11.511 1.00 . A A . 72 GLN HG3 1 1
3 4140 1 1 72 GLN N N 0.967 1.716 -8.492 1.00 . A A . 72 GLN N 1 1
3 4141 1 1 72 GLN NE2 N 0.187 2.601 -13.137 1.00 . A A . 72 GLN NE2 1 1
3 4142 1 1 72 GLN O O 3.676 2.177 -7.742 1.00 . A A . 72 GLN O 1 1
3 4143 1 1 72 GLN OE1 O -0.352 2.513 -10.993 1.00 . A A . 72 GLN OE1 1 1
3 4144 1 1 73 VAL C C 6.267 -0.039 -7.948 1.00 . A A . 73 VAL C 1 1
3 4145 1 1 73 VAL CA C 5.045 -0.132 -7.044 1.00 . A A . 73 VAL CA 1 1
3 4146 1 1 73 VAL CB C 5.019 -1.409 -6.187 1.00 . A A . 73 VAL CB 1 1
3 4147 1 1 73 VAL CG1 C 5.415 -2.663 -6.967 1.00 . A A . 73 VAL CG1 1 1
3 4148 1 1 73 VAL CG2 C 5.936 -1.302 -4.966 1.00 . A A . 73 VAL CG2 1 1
3 4149 1 1 73 VAL H H 3.538 -0.914 -8.297 1.00 . A A . 73 VAL H 1 1
3 4150 1 1 73 VAL HA H 5.050 0.715 -6.370 1.00 . A A . 73 VAL HA 1 1
3 4151 1 1 73 VAL HB H 4.001 -1.541 -5.821 1.00 . A A . 73 VAL HB 1 1
3 4152 1 1 73 VAL HG11 H 5.368 -3.517 -6.297 1.00 . A A . 73 VAL HG11 1 1
3 4153 1 1 73 VAL HG12 H 4.744 -2.802 -7.814 1.00 . A A . 73 VAL HG12 1 1
3 4154 1 1 73 VAL HG13 H 6.437 -2.587 -7.332 1.00 . A A . 73 VAL HG13 1 1
3 4155 1 1 73 VAL HG21 H 5.590 -0.515 -4.302 1.00 . A A . 73 VAL HG21 1 1
3 4156 1 1 73 VAL HG22 H 5.920 -2.233 -4.403 1.00 . A A . 73 VAL HG22 1 1
3 4157 1 1 73 VAL HG23 H 6.957 -1.087 -5.278 1.00 . A A . 73 VAL HG23 1 1
3 4158 1 1 73 VAL N N 3.863 -0.058 -7.881 1.00 . A A . 73 VAL N 1 1
3 4159 1 1 73 VAL O O 6.238 -0.479 -9.097 1.00 . A A . 73 VAL O 1 1
3 4160 1 1 74 SER C C 9.181 -0.869 -8.063 1.00 . A A . 74 SER C 1 1
3 4161 1 1 74 SER CA C 8.638 0.551 -8.039 1.00 . A A . 74 SER CA 1 1
3 4162 1 1 74 SER CB C 9.552 1.502 -7.259 1.00 . A A . 74 SER CB 1 1
3 4163 1 1 74 SER H H 7.269 0.862 -6.467 1.00 . A A . 74 SER H 1 1
3 4164 1 1 74 SER HA H 8.555 0.888 -9.066 1.00 . A A . 74 SER HA 1 1
3 4165 1 1 74 SER HB2 H 9.133 2.508 -7.300 1.00 . A A . 74 SER HB2 1 1
3 4166 1 1 74 SER HB3 H 9.609 1.183 -6.217 1.00 . A A . 74 SER HB3 1 1
3 4167 1 1 74 SER HG H 11.311 2.314 -7.510 1.00 . A A . 74 SER HG 1 1
3 4168 1 1 74 SER N N 7.332 0.552 -7.422 1.00 . A A . 74 SER N 1 1
3 4169 1 1 74 SER O O 8.731 -1.741 -7.320 1.00 . A A . 74 SER O 1 1
3 4170 1 1 74 SER OG O 10.855 1.521 -7.805 1.00 . A A . 74 SER OG 1 1
3 4171 1 1 75 GLU C C 11.539 -2.652 -7.563 1.00 . A A . 75 GLU C 1 1
3 4172 1 1 75 GLU CA C 10.953 -2.320 -8.937 1.00 . A A . 75 GLU CA 1 1
3 4173 1 1 75 GLU CB C 12.051 -2.234 -10.010 1.00 . A A . 75 GLU CB 1 1
3 4174 1 1 75 GLU CD C 11.260 -0.554 -11.780 1.00 . A A . 75 GLU CD 1 1
3 4175 1 1 75 GLU CG C 11.498 -2.029 -11.431 1.00 . A A . 75 GLU CG 1 1
3 4176 1 1 75 GLU H H 10.486 -0.309 -9.473 1.00 . A A . 75 GLU H 1 1
3 4177 1 1 75 GLU HA H 10.268 -3.122 -9.207 1.00 . A A . 75 GLU HA 1 1
3 4178 1 1 75 GLU HB2 H 12.750 -1.432 -9.766 1.00 . A A . 75 GLU HB2 1 1
3 4179 1 1 75 GLU HB3 H 12.601 -3.176 -9.998 1.00 . A A . 75 GLU HB3 1 1
3 4180 1 1 75 GLU HG2 H 12.220 -2.438 -12.140 1.00 . A A . 75 GLU HG2 1 1
3 4181 1 1 75 GLU HG3 H 10.570 -2.595 -11.544 1.00 . A A . 75 GLU HG3 1 1
3 4182 1 1 75 GLU N N 10.207 -1.080 -8.875 1.00 . A A . 75 GLU N 1 1
3 4183 1 1 75 GLU O O 11.767 -3.822 -7.266 1.00 . A A . 75 GLU O 1 1
3 4184 1 1 75 GLU OE1 O 10.172 -0.042 -11.428 1.00 . A A . 75 GLU OE1 1 1
3 4185 1 1 75 GLU OE2 O 12.174 0.049 -12.378 1.00 . A A . 75 GLU OE2 1 1
3 4186 1 1 76 ASP C C 11.298 -2.492 -4.440 1.00 . A A . 76 ASP C 1 1
3 4187 1 1 76 ASP CA C 12.323 -1.862 -5.386 1.00 . A A . 76 ASP CA 1 1
3 4188 1 1 76 ASP CB C 12.814 -0.530 -4.812 1.00 . A A . 76 ASP CB 1 1
3 4189 1 1 76 ASP CG C 13.854 -0.773 -3.719 1.00 . A A . 76 ASP CG 1 1
3 4190 1 1 76 ASP H H 11.508 -0.696 -6.966 1.00 . A A . 76 ASP H 1 1
3 4191 1 1 76 ASP HA H 13.178 -2.536 -5.476 1.00 . A A . 76 ASP HA 1 1
3 4192 1 1 76 ASP HB2 H 13.274 0.062 -5.605 1.00 . A A . 76 ASP HB2 1 1
3 4193 1 1 76 ASP HB3 H 11.969 0.037 -4.412 1.00 . A A . 76 ASP HB3 1 1
3 4194 1 1 76 ASP N N 11.760 -1.644 -6.710 1.00 . A A . 76 ASP N 1 1
3 4195 1 1 76 ASP O O 11.653 -3.046 -3.403 1.00 . A A . 76 ASP O 1 1
3 4196 1 1 76 ASP OD1 O 14.978 -1.169 -4.090 1.00 . A A . 76 ASP OD1 1 1
3 4197 1 1 76 ASP OD2 O 13.519 -0.552 -2.533 1.00 . A A . 76 ASP OD2 1 1
3 4198 1 1 77 GLY C C 8.730 -1.811 -2.659 1.00 . A A . 77 GLY C 1 1
3 4199 1 1 77 GLY CA C 8.938 -2.773 -3.827 1.00 . A A . 77 GLY CA 1 1
3 4200 1 1 77 GLY H H 9.740 -1.900 -5.610 1.00 . A A . 77 GLY H 1 1
3 4201 1 1 77 GLY HA2 H 8.000 -2.864 -4.367 1.00 . A A . 77 GLY HA2 1 1
3 4202 1 1 77 GLY HA3 H 9.180 -3.752 -3.414 1.00 . A A . 77 GLY HA3 1 1
3 4203 1 1 77 GLY N N 10.000 -2.341 -4.733 1.00 . A A . 77 GLY N 1 1
3 4204 1 1 77 GLY O O 7.698 -1.871 -1.996 1.00 . A A . 77 GLY O 1 1
3 4205 1 1 78 LYS C C 8.919 1.256 -1.488 1.00 . A A . 78 LYS C 1 1
3 4206 1 1 78 LYS CA C 9.626 -0.056 -1.217 1.00 . A A . 78 LYS CA 1 1
3 4207 1 1 78 LYS CB C 11.030 0.206 -0.667 1.00 . A A . 78 LYS CB 1 1
3 4208 1 1 78 LYS CD C 12.829 -0.857 0.760 1.00 . A A . 78 LYS CD 1 1
3 4209 1 1 78 LYS CE C 13.025 -2.072 1.668 1.00 . A A . 78 LYS CE 1 1
3 4210 1 1 78 LYS CG C 11.613 -1.103 -0.133 1.00 . A A . 78 LYS CG 1 1
3 4211 1 1 78 LYS H H 10.503 -0.870 -2.978 1.00 . A A . 78 LYS H 1 1
3 4212 1 1 78 LYS HA H 9.049 -0.555 -0.440 1.00 . A A . 78 LYS HA 1 1
3 4213 1 1 78 LYS HB2 H 11.669 0.633 -1.439 1.00 . A A . 78 LYS HB2 1 1
3 4214 1 1 78 LYS HB3 H 10.958 0.918 0.157 1.00 . A A . 78 LYS HB3 1 1
3 4215 1 1 78 LYS HD2 H 13.714 -0.682 0.146 1.00 . A A . 78 LYS HD2 1 1
3 4216 1 1 78 LYS HD3 H 12.656 0.016 1.390 1.00 . A A . 78 LYS HD3 1 1
3 4217 1 1 78 LYS HE2 H 13.894 -1.901 2.307 1.00 . A A . 78 LYS HE2 1 1
3 4218 1 1 78 LYS HE3 H 12.141 -2.165 2.305 1.00 . A A . 78 LYS HE3 1 1
3 4219 1 1 78 LYS HG2 H 10.852 -1.604 0.461 1.00 . A A . 78 LYS HG2 1 1
3 4220 1 1 78 LYS HG3 H 11.882 -1.759 -0.962 1.00 . A A . 78 LYS HG3 1 1
3 4221 1 1 78 LYS HZ1 H 12.391 -3.471 0.305 1.00 . A A . 78 LYS HZ1 1 1
3 4222 1 1 78 LYS HZ2 H 14.007 -3.218 0.274 1.00 . A A . 78 LYS HZ2 1 1
3 4223 1 1 78 LYS HZ3 H 13.333 -4.098 1.504 1.00 . A A . 78 LYS HZ3 1 1
3 4224 1 1 78 LYS N N 9.683 -0.913 -2.391 1.00 . A A . 78 LYS N 1 1
3 4225 1 1 78 LYS NZ N 13.205 -3.311 0.883 1.00 . A A . 78 LYS NZ 1 1
3 4226 1 1 78 LYS O O 8.818 2.063 -0.575 1.00 . A A . 78 LYS O 1 1
3 4227 1 1 79 MET C C 6.451 2.323 -3.851 1.00 . A A . 79 MET C 1 1
3 4228 1 1 79 MET CA C 7.554 2.654 -2.879 1.00 . A A . 79 MET CA 1 1
3 4229 1 1 79 MET CB C 8.367 3.850 -3.390 1.00 . A A . 79 MET CB 1 1
3 4230 1 1 79 MET CE C 11.015 4.521 -0.270 1.00 . A A . 79 MET CE 1 1
3 4231 1 1 79 MET CG C 9.142 4.540 -2.268 1.00 . A A . 79 MET CG 1 1
3 4232 1 1 79 MET H H 8.505 0.838 -3.455 1.00 . A A . 79 MET H 1 1
3 4233 1 1 79 MET HA H 7.063 2.883 -1.934 1.00 . A A . 79 MET HA 1 1
3 4234 1 1 79 MET HB2 H 9.051 3.536 -4.180 1.00 . A A . 79 MET HB2 1 1
3 4235 1 1 79 MET HB3 H 7.675 4.574 -3.822 1.00 . A A . 79 MET HB3 1 1
3 4236 1 1 79 MET HE1 H 12.034 4.341 0.071 1.00 . A A . 79 MET HE1 1 1
3 4237 1 1 79 MET HE2 H 10.787 5.584 -0.195 1.00 . A A . 79 MET HE2 1 1
3 4238 1 1 79 MET HE3 H 10.322 3.960 0.360 1.00 . A A . 79 MET HE3 1 1
3 4239 1 1 79 MET HG2 H 9.199 5.595 -2.509 1.00 . A A . 79 MET HG2 1 1
3 4240 1 1 79 MET HG3 H 8.577 4.450 -1.340 1.00 . A A . 79 MET HG3 1 1
3 4241 1 1 79 MET N N 8.406 1.495 -2.692 1.00 . A A . 79 MET N 1 1
3 4242 1 1 79 MET O O 6.697 1.623 -4.824 1.00 . A A . 79 MET O 1 1
3 4243 1 1 79 MET SD S 10.841 3.976 -1.989 1.00 . A A . 79 MET SD 1 1
3 4244 1 1 80 VAL C C 3.437 4.016 -4.628 1.00 . A A . 80 VAL C 1 1
3 4245 1 1 80 VAL CA C 4.110 2.666 -4.470 1.00 . A A . 80 VAL CA 1 1
3 4246 1 1 80 VAL CB C 3.193 1.567 -3.901 1.00 . A A . 80 VAL CB 1 1
3 4247 1 1 80 VAL CG1 C 2.907 1.753 -2.408 1.00 . A A . 80 VAL CG1 1 1
3 4248 1 1 80 VAL CG2 C 1.859 1.484 -4.642 1.00 . A A . 80 VAL CG2 1 1
3 4249 1 1 80 VAL H H 5.090 3.450 -2.812 1.00 . A A . 80 VAL H 1 1
3 4250 1 1 80 VAL HA H 4.455 2.370 -5.453 1.00 . A A . 80 VAL HA 1 1
3 4251 1 1 80 VAL HB H 3.698 0.613 -4.026 1.00 . A A . 80 VAL HB 1 1
3 4252 1 1 80 VAL HG11 H 2.493 2.744 -2.245 1.00 . A A . 80 VAL HG11 1 1
3 4253 1 1 80 VAL HG12 H 2.185 1.012 -2.069 1.00 . A A . 80 VAL HG12 1 1
3 4254 1 1 80 VAL HG13 H 3.822 1.634 -1.828 1.00 . A A . 80 VAL HG13 1 1
3 4255 1 1 80 VAL HG21 H 1.267 2.379 -4.452 1.00 . A A . 80 VAL HG21 1 1
3 4256 1 1 80 VAL HG22 H 2.034 1.376 -5.710 1.00 . A A . 80 VAL HG22 1 1
3 4257 1 1 80 VAL HG23 H 1.303 0.615 -4.287 1.00 . A A . 80 VAL HG23 1 1
3 4258 1 1 80 VAL N N 5.256 2.850 -3.609 1.00 . A A . 80 VAL N 1 1
3 4259 1 1 80 VAL O O 3.404 4.808 -3.692 1.00 . A A . 80 VAL O 1 1
3 4260 1 1 81 ARG C C 0.833 5.307 -6.508 1.00 . A A . 81 ARG C 1 1
3 4261 1 1 81 ARG CA C 2.290 5.540 -6.160 1.00 . A A . 81 ARG CA 1 1
3 4262 1 1 81 ARG CB C 3.070 6.224 -7.291 1.00 . A A . 81 ARG CB 1 1
3 4263 1 1 81 ARG CD C 4.406 5.222 -9.239 1.00 . A A . 81 ARG CD 1 1
3 4264 1 1 81 ARG CG C 3.017 5.465 -8.632 1.00 . A A . 81 ARG CG 1 1
3 4265 1 1 81 ARG CZ C 5.374 5.128 -11.541 1.00 . A A . 81 ARG CZ 1 1
3 4266 1 1 81 ARG H H 2.992 3.560 -6.540 1.00 . A A . 81 ARG H 1 1
3 4267 1 1 81 ARG HA H 2.321 6.178 -5.275 1.00 . A A . 81 ARG HA 1 1
3 4268 1 1 81 ARG HB2 H 2.658 7.223 -7.444 1.00 . A A . 81 ARG HB2 1 1
3 4269 1 1 81 ARG HB3 H 4.103 6.339 -6.965 1.00 . A A . 81 ARG HB3 1 1
3 4270 1 1 81 ARG HD2 H 5.150 5.844 -8.741 1.00 . A A . 81 ARG HD2 1 1
3 4271 1 1 81 ARG HD3 H 4.664 4.174 -9.078 1.00 . A A . 81 ARG HD3 1 1
3 4272 1 1 81 ARG HE H 3.699 6.151 -10.994 1.00 . A A . 81 ARG HE 1 1
3 4273 1 1 81 ARG HG2 H 2.553 4.490 -8.510 1.00 . A A . 81 ARG HG2 1 1
3 4274 1 1 81 ARG HG3 H 2.396 6.036 -9.325 1.00 . A A . 81 ARG HG3 1 1
3 4275 1 1 81 ARG HH11 H 6.337 3.941 -10.200 1.00 . A A . 81 ARG HH11 1 1
3 4276 1 1 81 ARG HH12 H 7.054 3.954 -11.770 1.00 . A A . 81 ARG HH12 1 1
3 4277 1 1 81 ARG HH21 H 4.645 6.222 -13.108 1.00 . A A . 81 ARG HH21 1 1
3 4278 1 1 81 ARG HH22 H 6.055 5.295 -13.467 1.00 . A A . 81 ARG HH22 1 1
3 4279 1 1 81 ARG N N 2.916 4.274 -5.826 1.00 . A A . 81 ARG N 1 1
3 4280 1 1 81 ARG NE N 4.434 5.533 -10.676 1.00 . A A . 81 ARG NE 1 1
3 4281 1 1 81 ARG NH1 N 6.332 4.288 -11.148 1.00 . A A . 81 ARG NH1 1 1
3 4282 1 1 81 ARG NH2 N 5.352 5.572 -12.798 1.00 . A A . 81 ARG NH2 1 1
3 4283 1 1 81 ARG O O 0.514 4.372 -7.240 1.00 . A A . 81 ARG O 1 1
3 4284 1 1 82 ARG C C -1.790 6.740 -7.576 1.00 . A A . 82 ARG C 1 1
3 4285 1 1 82 ARG CA C -1.478 6.044 -6.253 1.00 . A A . 82 ARG CA 1 1
3 4286 1 1 82 ARG CB C -2.256 6.616 -5.065 1.00 . A A . 82 ARG CB 1 1
3 4287 1 1 82 ARG CD C -3.007 9.058 -5.329 1.00 . A A . 82 ARG CD 1 1
3 4288 1 1 82 ARG CG C -1.953 8.094 -4.783 1.00 . A A . 82 ARG CG 1 1
3 4289 1 1 82 ARG CZ C -2.780 11.282 -4.195 1.00 . A A . 82 ARG CZ 1 1
3 4290 1 1 82 ARG H H 0.280 6.863 -5.343 1.00 . A A . 82 ARG H 1 1
3 4291 1 1 82 ARG HA H -1.744 4.991 -6.368 1.00 . A A . 82 ARG HA 1 1
3 4292 1 1 82 ARG HB2 H -3.326 6.466 -5.199 1.00 . A A . 82 ARG HB2 1 1
3 4293 1 1 82 ARG HB3 H -1.966 6.047 -4.180 1.00 . A A . 82 ARG HB3 1 1
3 4294 1 1 82 ARG HD2 H -2.636 9.520 -6.241 1.00 . A A . 82 ARG HD2 1 1
3 4295 1 1 82 ARG HD3 H -3.922 8.516 -5.564 1.00 . A A . 82 ARG HD3 1 1
3 4296 1 1 82 ARG HE H -3.921 9.738 -3.571 1.00 . A A . 82 ARG HE 1 1
3 4297 1 1 82 ARG HG2 H -1.924 8.190 -3.703 1.00 . A A . 82 ARG HG2 1 1
3 4298 1 1 82 ARG HG3 H -0.976 8.391 -5.161 1.00 . A A . 82 ARG HG3 1 1
3 4299 1 1 82 ARG HH11 H -1.588 11.117 -5.828 1.00 . A A . 82 ARG HH11 1 1
3 4300 1 1 82 ARG HH12 H -1.423 12.613 -4.982 1.00 . A A . 82 ARG HH12 1 1
3 4301 1 1 82 ARG HH21 H -3.666 11.620 -2.422 1.00 . A A . 82 ARG HH21 1 1
3 4302 1 1 82 ARG HH22 H -2.755 12.969 -3.026 1.00 . A A . 82 ARG HH22 1 1
3 4303 1 1 82 ARG N N -0.054 6.126 -5.953 1.00 . A A . 82 ARG N 1 1
3 4304 1 1 82 ARG NE N -3.331 10.072 -4.321 1.00 . A A . 82 ARG NE 1 1
3 4305 1 1 82 ARG NH1 N -1.881 11.723 -5.077 1.00 . A A . 82 ARG NH1 1 1
3 4306 1 1 82 ARG NH2 N -3.134 12.049 -3.167 1.00 . A A . 82 ARG NH2 1 1
3 4307 1 1 82 ARG O O -0.886 7.209 -8.265 1.00 . A A . 82 ARG O 1 1
3 4308 1 1 83 LEU C C -3.762 8.939 -8.894 1.00 . A A . 83 LEU C 1 1
3 4309 1 1 83 LEU CA C -3.533 7.457 -9.153 1.00 . A A . 83 LEU CA 1 1
3 4310 1 1 83 LEU CB C -4.868 6.824 -9.584 1.00 . A A . 83 LEU CB 1 1
3 4311 1 1 83 LEU CD1 C -5.952 4.863 -10.662 1.00 . A A . 83 LEU CD1 1 1
3 4312 1 1 83 LEU CD2 C -4.418 6.284 -12.010 1.00 . A A . 83 LEU CD2 1 1
3 4313 1 1 83 LEU CG C -4.680 5.709 -10.616 1.00 . A A . 83 LEU CG 1 1
3 4314 1 1 83 LEU H H -3.780 6.461 -7.310 1.00 . A A . 83 LEU H 1 1
3 4315 1 1 83 LEU HA H -2.782 7.324 -9.928 1.00 . A A . 83 LEU HA 1 1
3 4316 1 1 83 LEU HB2 H -5.379 6.434 -8.703 1.00 . A A . 83 LEU HB2 1 1
3 4317 1 1 83 LEU HB3 H -5.520 7.585 -10.016 1.00 . A A . 83 LEU HB3 1 1
3 4318 1 1 83 LEU HD11 H -6.799 5.479 -10.964 1.00 . A A . 83 LEU HD11 1 1
3 4319 1 1 83 LEU HD12 H -5.821 4.044 -11.370 1.00 . A A . 83 LEU HD12 1 1
3 4320 1 1 83 LEU HD13 H -6.125 4.456 -9.668 1.00 . A A . 83 LEU HD13 1 1
3 4321 1 1 83 LEU HD21 H -5.252 6.916 -12.319 1.00 . A A . 83 LEU HD21 1 1
3 4322 1 1 83 LEU HD22 H -3.502 6.874 -12.008 1.00 . A A . 83 LEU HD22 1 1
3 4323 1 1 83 LEU HD23 H -4.305 5.470 -12.726 1.00 . A A . 83 LEU HD23 1 1
3 4324 1 1 83 LEU HG H -3.842 5.078 -10.327 1.00 . A A . 83 LEU HG 1 1
3 4325 1 1 83 LEU N N -3.074 6.831 -7.923 1.00 . A A . 83 LEU N 1 1
3 4326 1 1 83 LEU O O -4.317 9.299 -7.863 1.00 . A A . 83 LEU O 1 1
3 4327 1 1 84 ASP C C -5.020 11.611 -9.455 1.00 . A A . 84 ASP C 1 1
3 4328 1 1 84 ASP CA C -3.578 11.231 -9.809 1.00 . A A . 84 ASP CA 1 1
3 4329 1 1 84 ASP CB C -3.140 11.864 -11.138 1.00 . A A . 84 ASP CB 1 1
3 4330 1 1 84 ASP CG C -1.701 12.363 -11.052 1.00 . A A . 84 ASP CG 1 1
3 4331 1 1 84 ASP H H -2.823 9.438 -10.622 1.00 . A A . 84 ASP H 1 1
3 4332 1 1 84 ASP HA H -2.944 11.640 -9.022 1.00 . A A . 84 ASP HA 1 1
3 4333 1 1 84 ASP HB2 H -3.223 11.137 -11.948 1.00 . A A . 84 ASP HB2 1 1
3 4334 1 1 84 ASP HB3 H -3.789 12.709 -11.373 1.00 . A A . 84 ASP HB3 1 1
3 4335 1 1 84 ASP N N -3.362 9.785 -9.844 1.00 . A A . 84 ASP N 1 1
3 4336 1 1 84 ASP O O -5.225 12.337 -8.482 1.00 . A A . 84 ASP O 1 1
3 4337 1 1 84 ASP OD1 O -0.814 11.493 -10.907 1.00 . A A . 84 ASP OD1 1 1
3 4338 1 1 84 ASP OD2 O -1.515 13.597 -11.117 1.00 . A A . 84 ASP OD2 1 1
3 4339 1 1 85 PRO C C -7.849 10.777 -8.639 1.00 . A A . 85 PRO C 1 1
3 4340 1 1 85 PRO CA C -7.413 11.512 -9.906 1.00 . A A . 85 PRO CA 1 1
3 4341 1 1 85 PRO CB C -8.227 11.076 -11.127 1.00 . A A . 85 PRO CB 1 1
3 4342 1 1 85 PRO CD C -5.963 10.378 -11.431 1.00 . A A . 85 PRO CD 1 1
3 4343 1 1 85 PRO CG C -7.399 9.928 -11.701 1.00 . A A . 85 PRO CG 1 1
3 4344 1 1 85 PRO HA H -7.515 12.588 -9.758 1.00 . A A . 85 PRO HA 1 1
3 4345 1 1 85 PRO HB2 H -9.236 10.756 -10.858 1.00 . A A . 85 PRO HB2 1 1
3 4346 1 1 85 PRO HB3 H -8.264 11.892 -11.847 1.00 . A A . 85 PRO HB3 1 1
3 4347 1 1 85 PRO HD2 H -5.323 9.507 -11.311 1.00 . A A . 85 PRO HD2 1 1
3 4348 1 1 85 PRO HD3 H -5.611 10.996 -12.257 1.00 . A A . 85 PRO HD3 1 1
3 4349 1 1 85 PRO HG2 H -7.606 9.012 -11.147 1.00 . A A . 85 PRO HG2 1 1
3 4350 1 1 85 PRO HG3 H -7.586 9.784 -12.766 1.00 . A A . 85 PRO HG3 1 1
3 4351 1 1 85 PRO N N -6.035 11.182 -10.224 1.00 . A A . 85 PRO N 1 1
3 4352 1 1 85 PRO O O -7.441 9.640 -8.401 1.00 . A A . 85 PRO O 1 1
3 4353 1 1 86 LEU C C -9.962 9.540 -6.882 1.00 . A A . 86 LEU C 1 1
3 4354 1 1 86 LEU CA C -9.160 10.811 -6.590 1.00 . A A . 86 LEU CA 1 1
3 4355 1 1 86 LEU CB C -10.008 11.792 -5.758 1.00 . A A . 86 LEU CB 1 1
3 4356 1 1 86 LEU CD1 C -8.332 13.570 -5.112 1.00 . A A . 86 LEU CD1 1 1
3 4357 1 1 86 LEU CD2 C -10.158 12.931 -3.527 1.00 . A A . 86 LEU CD2 1 1
3 4358 1 1 86 LEU CG C -9.205 12.420 -4.609 1.00 . A A . 86 LEU CG 1 1
3 4359 1 1 86 LEU H H -9.044 12.327 -8.090 1.00 . A A . 86 LEU H 1 1
3 4360 1 1 86 LEU HA H -8.271 10.530 -6.026 1.00 . A A . 86 LEU HA 1 1
3 4361 1 1 86 LEU HB2 H -10.436 12.568 -6.394 1.00 . A A . 86 LEU HB2 1 1
3 4362 1 1 86 LEU HB3 H -10.843 11.241 -5.321 1.00 . A A . 86 LEU HB3 1 1
3 4363 1 1 86 LEU HD11 H -8.957 14.357 -5.536 1.00 . A A . 86 LEU HD11 1 1
3 4364 1 1 86 LEU HD12 H -7.756 13.982 -4.281 1.00 . A A . 86 LEU HD12 1 1
3 4365 1 1 86 LEU HD13 H -7.641 13.207 -5.872 1.00 . A A . 86 LEU HD13 1 1
3 4366 1 1 86 LEU HD21 H -9.587 13.381 -2.713 1.00 . A A . 86 LEU HD21 1 1
3 4367 1 1 86 LEU HD22 H -10.841 13.671 -3.944 1.00 . A A . 86 LEU HD22 1 1
3 4368 1 1 86 LEU HD23 H -10.735 12.098 -3.123 1.00 . A A . 86 LEU HD23 1 1
3 4369 1 1 86 LEU HG H -8.562 11.665 -4.157 1.00 . A A . 86 LEU HG 1 1
3 4370 1 1 86 LEU N N -8.703 11.416 -7.833 1.00 . A A . 86 LEU N 1 1
3 4371 1 1 86 LEU O O -10.555 9.398 -7.950 1.00 . A A . 86 LEU O 1 1
3 4372 1 1 87 PRO C C -12.224 7.621 -5.923 1.00 . A A . 87 PRO C 1 1
3 4373 1 1 87 PRO CA C -10.720 7.367 -6.036 1.00 . A A . 87 PRO CA 1 1
3 4374 1 1 87 PRO CB C -10.200 6.502 -4.885 1.00 . A A . 87 PRO CB 1 1
3 4375 1 1 87 PRO CD C -9.337 8.730 -4.629 1.00 . A A . 87 PRO CD 1 1
3 4376 1 1 87 PRO CG C -9.781 7.519 -3.820 1.00 . A A . 87 PRO CG 1 1
3 4377 1 1 87 PRO HA H -10.499 6.893 -6.992 1.00 . A A . 87 PRO HA 1 1
3 4378 1 1 87 PRO HB2 H -10.962 5.814 -4.512 1.00 . A A . 87 PRO HB2 1 1
3 4379 1 1 87 PRO HB3 H -9.322 5.948 -5.219 1.00 . A A . 87 PRO HB3 1 1
3 4380 1 1 87 PRO HD2 H -9.636 9.640 -4.112 1.00 . A A . 87 PRO HD2 1 1
3 4381 1 1 87 PRO HD3 H -8.256 8.701 -4.766 1.00 . A A . 87 PRO HD3 1 1
3 4382 1 1 87 PRO HG2 H -10.638 7.777 -3.194 1.00 . A A . 87 PRO HG2 1 1
3 4383 1 1 87 PRO HG3 H -8.953 7.164 -3.209 1.00 . A A . 87 PRO HG3 1 1
3 4384 1 1 87 PRO N N -9.993 8.613 -5.918 1.00 . A A . 87 PRO N 1 1
3 4385 1 1 87 PRO O O -12.661 8.531 -5.223 1.00 . A A . 87 PRO O 1 1
3 4386 1 1 88 GLU C C -14.975 5.440 -6.174 1.00 . A A . 88 GLU C 1 1
3 4387 1 1 88 GLU CA C -14.474 6.831 -6.541 1.00 . A A . 88 GLU CA 1 1
3 4388 1 1 88 GLU CB C -15.027 7.266 -7.907 1.00 . A A . 88 GLU CB 1 1
3 4389 1 1 88 GLU CD C -15.426 9.145 -9.527 1.00 . A A . 88 GLU CD 1 1
3 4390 1 1 88 GLU CG C -14.837 8.761 -8.168 1.00 . A A . 88 GLU CG 1 1
3 4391 1 1 88 GLU H H -12.622 6.036 -7.136 1.00 . A A . 88 GLU H 1 1
3 4392 1 1 88 GLU HA H -14.810 7.544 -5.786 1.00 . A A . 88 GLU HA 1 1
3 4393 1 1 88 GLU HB2 H -14.536 6.694 -8.697 1.00 . A A . 88 GLU HB2 1 1
3 4394 1 1 88 GLU HB3 H -16.097 7.050 -7.937 1.00 . A A . 88 GLU HB3 1 1
3 4395 1 1 88 GLU HG2 H -15.340 9.327 -7.381 1.00 . A A . 88 GLU HG2 1 1
3 4396 1 1 88 GLU HG3 H -13.774 9.007 -8.145 1.00 . A A . 88 GLU HG3 1 1
3 4397 1 1 88 GLU N N -13.022 6.773 -6.576 1.00 . A A . 88 GLU N 1 1
3 4398 1 1 88 GLU O O -15.230 4.628 -7.059 1.00 . A A . 88 GLU O 1 1
3 4399 1 1 88 GLU OE1 O -16.654 9.381 -9.571 1.00 . A A . 88 GLU OE1 1 1
3 4400 1 1 88 GLU OE2 O -14.649 9.181 -10.506 1.00 . A A . 88 GLU OE2 1 1
3 4401 1 1 89 ASN C C -14.968 2.689 -4.985 1.00 . A A . 89 ASN C 1 1
3 4402 1 1 89 ASN CA C -15.614 3.905 -4.334 1.00 . A A . 89 ASN CA 1 1
3 4403 1 1 89 ASN CB C -17.133 3.822 -4.502 1.00 . A A . 89 ASN CB 1 1
3 4404 1 1 89 ASN CG C -17.860 4.990 -3.856 1.00 . A A . 89 ASN CG 1 1
3 4405 1 1 89 ASN H H -14.835 5.872 -4.201 1.00 . A A . 89 ASN H 1 1
3 4406 1 1 89 ASN HA H -15.382 3.868 -3.270 1.00 . A A . 89 ASN HA 1 1
3 4407 1 1 89 ASN HB2 H -17.353 3.768 -5.570 1.00 . A A . 89 ASN HB2 1 1
3 4408 1 1 89 ASN HB3 H -17.469 2.890 -4.046 1.00 . A A . 89 ASN HB3 1 1
3 4409 1 1 89 ASN HD21 H -19.089 5.243 -5.462 1.00 . A A . 89 ASN HD21 1 1
3 4410 1 1 89 ASN HD22 H -19.307 6.346 -4.108 1.00 . A A . 89 ASN HD22 1 1
3 4411 1 1 89 ASN N N -15.092 5.162 -4.872 1.00 . A A . 89 ASN N 1 1
3 4412 1 1 89 ASN ND2 N -18.840 5.566 -4.540 1.00 . A A . 89 ASN ND2 1 1
3 4413 1 1 89 ASN O O -15.658 1.874 -5.595 1.00 . A A . 89 ASN O 1 1
3 4414 1 1 89 ASN OD1 O -17.540 5.397 -2.747 1.00 . A A . 89 ASN OD1 1 1
3 4415 1 1 90 ILE C C -12.520 0.458 -4.426 1.00 . A A . 90 ILE C 1 1
3 4416 1 1 90 ILE CA C -12.952 1.459 -5.492 1.00 . A A . 90 ILE CA 1 1
3 4417 1 1 90 ILE CB C -11.754 1.988 -6.289 1.00 . A A . 90 ILE CB 1 1
3 4418 1 1 90 ILE CD1 C -12.998 2.297 -8.521 1.00 . A A . 90 ILE CD1 1 1
3 4419 1 1 90 ILE CG1 C -12.164 2.954 -7.416 1.00 . A A . 90 ILE CG1 1 1
3 4420 1 1 90 ILE CG2 C -10.938 0.826 -6.866 1.00 . A A . 90 ILE CG2 1 1
3 4421 1 1 90 ILE H H -13.121 3.275 -4.373 1.00 . A A . 90 ILE H 1 1
3 4422 1 1 90 ILE HA H -13.649 0.966 -6.170 1.00 . A A . 90 ILE HA 1 1
3 4423 1 1 90 ILE HB H -11.122 2.538 -5.594 1.00 . A A . 90 ILE HB 1 1
3 4424 1 1 90 ILE HD11 H -13.223 3.038 -9.289 1.00 . A A . 90 ILE HD11 1 1
3 4425 1 1 90 ILE HD12 H -12.447 1.476 -8.975 1.00 . A A . 90 ILE HD12 1 1
3 4426 1 1 90 ILE HD13 H -13.938 1.924 -8.117 1.00 . A A . 90 ILE HD13 1 1
3 4427 1 1 90 ILE HG12 H -12.729 3.783 -6.994 1.00 . A A . 90 ILE HG12 1 1
3 4428 1 1 90 ILE HG13 H -11.261 3.371 -7.862 1.00 . A A . 90 ILE HG13 1 1
3 4429 1 1 90 ILE HG21 H -11.597 0.079 -7.309 1.00 . A A . 90 ILE HG21 1 1
3 4430 1 1 90 ILE HG22 H -10.255 1.197 -7.623 1.00 . A A . 90 ILE HG22 1 1
3 4431 1 1 90 ILE HG23 H -10.359 0.351 -6.073 1.00 . A A . 90 ILE HG23 1 1
3 4432 1 1 90 ILE N N -13.648 2.568 -4.865 1.00 . A A . 90 ILE N 1 1
3 4433 1 1 90 ILE O O -11.753 0.800 -3.526 1.00 . A A . 90 ILE O 1 1
3 4434 1 1 91 ASP C C -13.133 -3.173 -4.420 1.00 . A A . 91 ASP C 1 1
3 4435 1 1 91 ASP CA C -12.689 -1.907 -3.690 1.00 . A A . 91 ASP CA 1 1
3 4436 1 1 91 ASP CB C -13.385 -1.770 -2.324 1.00 . A A . 91 ASP CB 1 1
3 4437 1 1 91 ASP CG C -14.914 -1.683 -2.406 1.00 . A A . 91 ASP CG 1 1
3 4438 1 1 91 ASP H H -13.590 -1.023 -5.332 1.00 . A A . 91 ASP H 1 1
3 4439 1 1 91 ASP HA H -11.611 -1.955 -3.536 1.00 . A A . 91 ASP HA 1 1
3 4440 1 1 91 ASP HB2 H -13.112 -2.624 -1.702 1.00 . A A . 91 ASP HB2 1 1
3 4441 1 1 91 ASP HB3 H -13.007 -0.878 -1.822 1.00 . A A . 91 ASP HB3 1 1
3 4442 1 1 91 ASP N N -12.996 -0.775 -4.551 1.00 . A A . 91 ASP N 1 1
3 4443 1 1 91 ASP O O -13.644 -3.043 -5.558 1.00 . A A . 91 ASP O 1 1
3 4444 1 1 91 ASP OXT O -12.892 -4.270 -3.874 1.00 . A A . 91 ASP OXT 1 1
3 4445 1 1 91 ASP OD1 O -15.416 -0.541 -2.530 1.00 . A A . 91 ASP OD1 1 1
3 4446 1 1 91 ASP OD2 O -15.572 -2.739 -2.271 1.00 . A A . 91 ASP OD2 1 1
4 4447 1 1 1 MET C C -1.811 -17.323 -4.346 1.00 . A A . 1 MET C 1 1
4 4448 1 1 1 MET CA C -0.872 -17.211 -3.160 1.00 . A A . 1 MET CA 1 1
4 4449 1 1 1 MET CB C -0.710 -18.554 -2.435 1.00 . A A . 1 MET CB 1 1
4 4450 1 1 1 MET CE C 2.901 -20.474 -1.628 1.00 . A A . 1 MET CE 1 1
4 4451 1 1 1 MET CG C 0.762 -18.786 -2.095 1.00 . A A . 1 MET CG 1 1
4 4452 1 1 1 MET H1 H -2.235 -16.364 -1.889 1.00 . A A . 1 MET H1 1 1
4 4453 1 1 1 MET H2 H -0.666 -15.997 -1.522 1.00 . A A . 1 MET H2 1 1
4 4454 1 1 1 MET H3 H -1.406 -15.278 -2.809 1.00 . A A . 1 MET H3 1 1
4 4455 1 1 1 MET HA H 0.100 -16.927 -3.567 1.00 . A A . 1 MET HA 1 1
4 4456 1 1 1 MET HB2 H -1.317 -18.579 -1.528 1.00 . A A . 1 MET HB2 1 1
4 4457 1 1 1 MET HB3 H -1.030 -19.364 -3.092 1.00 . A A . 1 MET HB3 1 1
4 4458 1 1 1 MET HE1 H 3.180 -20.286 -2.665 1.00 . A A . 1 MET HE1 1 1
4 4459 1 1 1 MET HE2 H 3.335 -19.705 -0.989 1.00 . A A . 1 MET HE2 1 1
4 4460 1 1 1 MET HE3 H 3.279 -21.451 -1.328 1.00 . A A . 1 MET HE3 1 1
4 4461 1 1 1 MET HG2 H 1.349 -18.643 -3.003 1.00 . A A . 1 MET HG2 1 1
4 4462 1 1 1 MET HG3 H 1.087 -18.054 -1.355 1.00 . A A . 1 MET HG3 1 1
4 4463 1 1 1 MET N N -1.329 -16.132 -2.272 1.00 . A A . 1 MET N 1 1
4 4464 1 1 1 MET O O -1.414 -16.961 -5.445 1.00 . A A . 1 MET O 1 1
4 4465 1 1 1 MET SD S 1.096 -20.451 -1.471 1.00 . A A . 1 MET SD 1 1
4 4466 1 1 2 SER C C -4.436 -16.310 -5.476 1.00 . A A . 2 SER C 1 1
4 4467 1 1 2 SER CA C -3.986 -17.751 -5.260 1.00 . A A . 2 SER CA 1 1
4 4468 1 1 2 SER CB C -5.180 -18.669 -5.007 1.00 . A A . 2 SER CB 1 1
4 4469 1 1 2 SER H H -3.397 -18.070 -3.249 1.00 . A A . 2 SER H 1 1
4 4470 1 1 2 SER HA H -3.476 -18.095 -6.162 1.00 . A A . 2 SER HA 1 1
4 4471 1 1 2 SER HB2 H -4.829 -19.629 -4.629 1.00 . A A . 2 SER HB2 1 1
4 4472 1 1 2 SER HB3 H -5.859 -18.215 -4.282 1.00 . A A . 2 SER HB3 1 1
4 4473 1 1 2 SER HG H -6.175 -19.769 -6.274 1.00 . A A . 2 SER HG 1 1
4 4474 1 1 2 SER N N -3.045 -17.798 -4.154 1.00 . A A . 2 SER N 1 1
4 4475 1 1 2 SER O O -4.172 -15.440 -4.640 1.00 . A A . 2 SER O 1 1
4 4476 1 1 2 SER OG O -5.836 -18.869 -6.242 1.00 . A A . 2 SER OG 1 1
4 4477 1 1 3 GLU C C -6.585 -14.224 -5.888 1.00 . A A . 3 GLU C 1 1
4 4478 1 1 3 GLU CA C -5.622 -14.747 -6.934 1.00 . A A . 3 GLU CA 1 1
4 4479 1 1 3 GLU CB C -6.291 -14.732 -8.316 1.00 . A A . 3 GLU CB 1 1
4 4480 1 1 3 GLU CD C -4.589 -13.082 -9.263 1.00 . A A . 3 GLU CD 1 1
4 4481 1 1 3 GLU CG C -5.287 -14.434 -9.432 1.00 . A A . 3 GLU CG 1 1
4 4482 1 1 3 GLU H H -5.384 -16.859 -7.172 1.00 . A A . 3 GLU H 1 1
4 4483 1 1 3 GLU HA H -4.767 -14.073 -6.919 1.00 . A A . 3 GLU HA 1 1
4 4484 1 1 3 GLU HB2 H -6.772 -15.694 -8.504 1.00 . A A . 3 GLU HB2 1 1
4 4485 1 1 3 GLU HB3 H -7.066 -13.963 -8.343 1.00 . A A . 3 GLU HB3 1 1
4 4486 1 1 3 GLU HG2 H -4.534 -15.224 -9.449 1.00 . A A . 3 GLU HG2 1 1
4 4487 1 1 3 GLU HG3 H -5.813 -14.442 -10.389 1.00 . A A . 3 GLU HG3 1 1
4 4488 1 1 3 GLU N N -5.141 -16.072 -6.582 1.00 . A A . 3 GLU N 1 1
4 4489 1 1 3 GLU O O -6.581 -13.032 -5.627 1.00 . A A . 3 GLU O 1 1
4 4490 1 1 3 GLU OE1 O -4.991 -12.303 -8.369 1.00 . A A . 3 GLU OE1 1 1
4 4491 1 1 3 GLU OE2 O -3.603 -12.871 -10.007 1.00 . A A . 3 GLU OE2 1 1
4 4492 1 1 4 GLU C C -7.500 -13.953 -3.090 1.00 . A A . 4 GLU C 1 1
4 4493 1 1 4 GLU CA C -8.298 -14.602 -4.220 1.00 . A A . 4 GLU CA 1 1
4 4494 1 1 4 GLU CB C -9.153 -15.763 -3.711 1.00 . A A . 4 GLU CB 1 1
4 4495 1 1 4 GLU CD C -10.845 -17.487 -4.400 1.00 . A A . 4 GLU CD 1 1
4 4496 1 1 4 GLU CG C -10.186 -16.161 -4.769 1.00 . A A . 4 GLU CG 1 1
4 4497 1 1 4 GLU H H -7.405 -16.048 -5.528 1.00 . A A . 4 GLU H 1 1
4 4498 1 1 4 GLU HA H -8.952 -13.834 -4.636 1.00 . A A . 4 GLU HA 1 1
4 4499 1 1 4 GLU HB2 H -8.504 -16.609 -3.480 1.00 . A A . 4 GLU HB2 1 1
4 4500 1 1 4 GLU HB3 H -9.675 -15.460 -2.802 1.00 . A A . 4 GLU HB3 1 1
4 4501 1 1 4 GLU HG2 H -10.939 -15.375 -4.848 1.00 . A A . 4 GLU HG2 1 1
4 4502 1 1 4 GLU HG3 H -9.701 -16.266 -5.740 1.00 . A A . 4 GLU HG3 1 1
4 4503 1 1 4 GLU N N -7.397 -15.072 -5.264 1.00 . A A . 4 GLU N 1 1
4 4504 1 1 4 GLU O O -7.821 -12.849 -2.662 1.00 . A A . 4 GLU O 1 1
4 4505 1 1 4 GLU OE1 O -10.194 -18.526 -4.651 1.00 . A A . 4 GLU OE1 1 1
4 4506 1 1 4 GLU OE2 O -11.971 -17.441 -3.860 1.00 . A A . 4 GLU OE2 1 1
4 4507 1 1 5 THR C C -4.924 -12.800 -1.974 1.00 . A A . 5 THR C 1 1
4 4508 1 1 5 THR CA C -5.650 -14.062 -1.520 1.00 . A A . 5 THR CA 1 1
4 4509 1 1 5 THR CB C -4.629 -15.095 -1.033 1.00 . A A . 5 THR CB 1 1
4 4510 1 1 5 THR CG2 C -4.268 -14.859 0.433 1.00 . A A . 5 THR CG2 1 1
4 4511 1 1 5 THR H H -6.166 -15.497 -3.005 1.00 . A A . 5 THR H 1 1
4 4512 1 1 5 THR HA H -6.324 -13.789 -0.709 1.00 . A A . 5 THR HA 1 1
4 4513 1 1 5 THR HB H -3.724 -15.003 -1.633 1.00 . A A . 5 THR HB 1 1
4 4514 1 1 5 THR HG1 H -5.913 -16.511 -0.685 1.00 . A A . 5 THR HG1 1 1
4 4515 1 1 5 THR HG21 H -3.541 -15.602 0.761 1.00 . A A . 5 THR HG21 1 1
4 4516 1 1 5 THR HG22 H -3.836 -13.864 0.553 1.00 . A A . 5 THR HG22 1 1
4 4517 1 1 5 THR HG23 H -5.159 -14.931 1.058 1.00 . A A . 5 THR HG23 1 1
4 4518 1 1 5 THR N N -6.446 -14.611 -2.605 1.00 . A A . 5 THR N 1 1
4 4519 1 1 5 THR O O -4.956 -11.779 -1.293 1.00 . A A . 5 THR O 1 1
4 4520 1 1 5 THR OG1 O -5.107 -16.414 -1.203 1.00 . A A . 5 THR OG1 1 1
4 4521 1 1 6 SER C C -4.356 -10.538 -3.760 1.00 . A A . 6 SER C 1 1
4 4522 1 1 6 SER CA C -3.450 -11.760 -3.611 1.00 . A A . 6 SER CA 1 1
4 4523 1 1 6 SER CB C -2.759 -12.163 -4.920 1.00 . A A . 6 SER CB 1 1
4 4524 1 1 6 SER H H -4.315 -13.705 -3.686 1.00 . A A . 6 SER H 1 1
4 4525 1 1 6 SER HA H -2.690 -11.530 -2.867 1.00 . A A . 6 SER HA 1 1
4 4526 1 1 6 SER HB2 H -2.466 -13.213 -4.865 1.00 . A A . 6 SER HB2 1 1
4 4527 1 1 6 SER HB3 H -3.439 -12.031 -5.761 1.00 . A A . 6 SER HB3 1 1
4 4528 1 1 6 SER HG H -0.823 -11.978 -5.002 1.00 . A A . 6 SER HG 1 1
4 4529 1 1 6 SER N N -4.244 -12.871 -3.118 1.00 . A A . 6 SER N 1 1
4 4530 1 1 6 SER O O -4.038 -9.465 -3.270 1.00 . A A . 6 SER O 1 1
4 4531 1 1 6 SER OG O -1.591 -11.395 -5.117 1.00 . A A . 6 SER OG 1 1
4 4532 1 1 7 THR C C -7.234 -9.237 -3.369 1.00 . A A . 7 THR C 1 1
4 4533 1 1 7 THR CA C -6.566 -9.757 -4.634 1.00 . A A . 7 THR CA 1 1
4 4534 1 1 7 THR CB C -7.575 -10.296 -5.660 1.00 . A A . 7 THR CB 1 1
4 4535 1 1 7 THR CG2 C -8.698 -9.298 -5.953 1.00 . A A . 7 THR CG2 1 1
4 4536 1 1 7 THR H H -5.681 -11.675 -4.669 1.00 . A A . 7 THR H 1 1
4 4537 1 1 7 THR HA H -6.087 -8.904 -5.081 1.00 . A A . 7 THR HA 1 1
4 4538 1 1 7 THR HB H -8.028 -11.218 -5.299 1.00 . A A . 7 THR HB 1 1
4 4539 1 1 7 THR HG1 H -6.412 -11.339 -6.889 1.00 . A A . 7 THR HG1 1 1
4 4540 1 1 7 THR HG21 H -8.272 -8.344 -6.264 1.00 . A A . 7 THR HG21 1 1
4 4541 1 1 7 THR HG22 H -9.324 -9.684 -6.757 1.00 . A A . 7 THR HG22 1 1
4 4542 1 1 7 THR HG23 H -9.320 -9.155 -5.069 1.00 . A A . 7 THR HG23 1 1
4 4543 1 1 7 THR N N -5.524 -10.737 -4.366 1.00 . A A . 7 THR N 1 1
4 4544 1 1 7 THR O O -7.599 -8.067 -3.330 1.00 . A A . 7 THR O 1 1
4 4545 1 1 7 THR OG1 O -6.913 -10.506 -6.892 1.00 . A A . 7 THR OG1 1 1
4 4546 1 1 8 GLN C C -6.849 -8.379 -0.618 1.00 . A A . 8 GLN C 1 1
4 4547 1 1 8 GLN CA C -7.801 -9.489 -1.028 1.00 . A A . 8 GLN CA 1 1
4 4548 1 1 8 GLN CB C -7.807 -10.583 0.045 1.00 . A A . 8 GLN CB 1 1
4 4549 1 1 8 GLN CD C -10.225 -10.863 0.717 1.00 . A A . 8 GLN CD 1 1
4 4550 1 1 8 GLN CG C -9.047 -11.480 -0.030 1.00 . A A . 8 GLN CG 1 1
4 4551 1 1 8 GLN H H -7.044 -10.987 -2.354 1.00 . A A . 8 GLN H 1 1
4 4552 1 1 8 GLN HA H -8.792 -9.051 -1.118 1.00 . A A . 8 GLN HA 1 1
4 4553 1 1 8 GLN HB2 H -6.911 -11.189 -0.048 1.00 . A A . 8 GLN HB2 1 1
4 4554 1 1 8 GLN HB3 H -7.761 -10.113 1.022 1.00 . A A . 8 GLN HB3 1 1
4 4555 1 1 8 GLN HE21 H -11.156 -10.261 -0.999 1.00 . A A . 8 GLN HE21 1 1
4 4556 1 1 8 GLN HE22 H -11.962 -9.905 0.525 1.00 . A A . 8 GLN HE22 1 1
4 4557 1 1 8 GLN HG2 H -9.320 -11.657 -1.070 1.00 . A A . 8 GLN HG2 1 1
4 4558 1 1 8 GLN HG3 H -8.815 -12.439 0.432 1.00 . A A . 8 GLN HG3 1 1
4 4559 1 1 8 GLN N N -7.369 -10.031 -2.310 1.00 . A A . 8 GLN N 1 1
4 4560 1 1 8 GLN NE2 N -11.184 -10.281 0.008 1.00 . A A . 8 GLN NE2 1 1
4 4561 1 1 8 GLN O O -7.271 -7.309 -0.187 1.00 . A A . 8 GLN O 1 1
4 4562 1 1 8 GLN OE1 O -10.282 -10.896 1.940 1.00 . A A . 8 GLN OE1 1 1
4 4563 1 1 9 ILE C C -4.489 -6.530 -1.219 1.00 . A A . 9 ILE C 1 1
4 4564 1 1 9 ILE CA C -4.554 -7.714 -0.259 1.00 . A A . 9 ILE CA 1 1
4 4565 1 1 9 ILE CB C -3.194 -8.411 -0.110 1.00 . A A . 9 ILE CB 1 1
4 4566 1 1 9 ILE CD1 C -2.171 -10.664 0.352 1.00 . A A . 9 ILE CD1 1 1
4 4567 1 1 9 ILE CG1 C -3.284 -9.693 0.739 1.00 . A A . 9 ILE CG1 1 1
4 4568 1 1 9 ILE CG2 C -2.217 -7.453 0.580 1.00 . A A . 9 ILE CG2 1 1
4 4569 1 1 9 ILE H H -5.259 -9.472 -1.250 1.00 . A A . 9 ILE H 1 1
4 4570 1 1 9 ILE HA H -4.881 -7.361 0.717 1.00 . A A . 9 ILE HA 1 1
4 4571 1 1 9 ILE HB H -2.822 -8.660 -1.102 1.00 . A A . 9 ILE HB 1 1
4 4572 1 1 9 ILE HD11 H -2.240 -10.890 -0.710 1.00 . A A . 9 ILE HD11 1 1
4 4573 1 1 9 ILE HD12 H -1.200 -10.223 0.563 1.00 . A A . 9 ILE HD12 1 1
4 4574 1 1 9 ILE HD13 H -2.287 -11.590 0.913 1.00 . A A . 9 ILE HD13 1 1
4 4575 1 1 9 ILE HG12 H -3.202 -9.447 1.798 1.00 . A A . 9 ILE HG12 1 1
4 4576 1 1 9 ILE HG13 H -4.231 -10.203 0.587 1.00 . A A . 9 ILE HG13 1 1
4 4577 1 1 9 ILE HG21 H -1.246 -7.933 0.699 1.00 . A A . 9 ILE HG21 1 1
4 4578 1 1 9 ILE HG22 H -2.087 -6.547 -0.010 1.00 . A A . 9 ILE HG22 1 1
4 4579 1 1 9 ILE HG23 H -2.611 -7.190 1.561 1.00 . A A . 9 ILE HG23 1 1
4 4580 1 1 9 ILE N N -5.551 -8.638 -0.752 1.00 . A A . 9 ILE N 1 1
4 4581 1 1 9 ILE O O -4.399 -5.388 -0.789 1.00 . A A . 9 ILE O 1 1
4 4582 1 1 10 LEU C C -5.594 -4.761 -3.374 1.00 . A A . 10 LEU C 1 1
4 4583 1 1 10 LEU CA C -4.505 -5.806 -3.586 1.00 . A A . 10 LEU CA 1 1
4 4584 1 1 10 LEU CB C -4.704 -6.526 -4.932 1.00 . A A . 10 LEU CB 1 1
4 4585 1 1 10 LEU CD1 C -2.487 -7.057 -5.865 1.00 . A A . 10 LEU CD1 1 1
4 4586 1 1 10 LEU CD2 C -4.289 -6.236 -7.384 1.00 . A A . 10 LEU CD2 1 1
4 4587 1 1 10 LEU CG C -3.680 -6.115 -5.984 1.00 . A A . 10 LEU CG 1 1
4 4588 1 1 10 LEU H H -4.711 -7.754 -2.788 1.00 . A A . 10 LEU H 1 1
4 4589 1 1 10 LEU HA H -3.527 -5.324 -3.554 1.00 . A A . 10 LEU HA 1 1
4 4590 1 1 10 LEU HB2 H -4.589 -7.593 -4.793 1.00 . A A . 10 LEU HB2 1 1
4 4591 1 1 10 LEU HB3 H -5.712 -6.347 -5.306 1.00 . A A . 10 LEU HB3 1 1
4 4592 1 1 10 LEU HD11 H -2.140 -7.049 -4.837 1.00 . A A . 10 LEU HD11 1 1
4 4593 1 1 10 LEU HD12 H -2.767 -8.074 -6.140 1.00 . A A . 10 LEU HD12 1 1
4 4594 1 1 10 LEU HD13 H -1.690 -6.721 -6.523 1.00 . A A . 10 LEU HD13 1 1
4 4595 1 1 10 LEU HD21 H -3.643 -5.750 -8.113 1.00 . A A . 10 LEU HD21 1 1
4 4596 1 1 10 LEU HD22 H -4.402 -7.286 -7.657 1.00 . A A . 10 LEU HD22 1 1
4 4597 1 1 10 LEU HD23 H -5.271 -5.770 -7.422 1.00 . A A . 10 LEU HD23 1 1
4 4598 1 1 10 LEU HG H -3.349 -5.097 -5.783 1.00 . A A . 10 LEU HG 1 1
4 4599 1 1 10 LEU N N -4.578 -6.792 -2.521 1.00 . A A . 10 LEU N 1 1
4 4600 1 1 10 LEU O O -5.341 -3.559 -3.314 1.00 . A A . 10 LEU O 1 1
4 4601 1 1 11 LYS C C -7.960 -3.787 -1.642 1.00 . A A . 11 LYS C 1 1
4 4602 1 1 11 LYS CA C -8.000 -4.421 -3.030 1.00 . A A . 11 LYS CA 1 1
4 4603 1 1 11 LYS CB C -9.273 -5.255 -3.242 1.00 . A A . 11 LYS CB 1 1
4 4604 1 1 11 LYS CD C -9.713 -4.824 -5.747 1.00 . A A . 11 LYS CD 1 1
4 4605 1 1 11 LYS CE C -11.193 -4.436 -5.691 1.00 . A A . 11 LYS CE 1 1
4 4606 1 1 11 LYS CG C -9.372 -5.849 -4.661 1.00 . A A . 11 LYS CG 1 1
4 4607 1 1 11 LYS H H -6.930 -6.252 -3.234 1.00 . A A . 11 LYS H 1 1
4 4608 1 1 11 LYS HA H -7.973 -3.614 -3.758 1.00 . A A . 11 LYS HA 1 1
4 4609 1 1 11 LYS HB2 H -9.275 -6.073 -2.520 1.00 . A A . 11 LYS HB2 1 1
4 4610 1 1 11 LYS HB3 H -10.147 -4.633 -3.047 1.00 . A A . 11 LYS HB3 1 1
4 4611 1 1 11 LYS HD2 H -9.086 -3.943 -5.632 1.00 . A A . 11 LYS HD2 1 1
4 4612 1 1 11 LYS HD3 H -9.504 -5.266 -6.723 1.00 . A A . 11 LYS HD3 1 1
4 4613 1 1 11 LYS HE2 H -11.798 -5.320 -5.905 1.00 . A A . 11 LYS HE2 1 1
4 4614 1 1 11 LYS HE3 H -11.432 -4.081 -4.687 1.00 . A A . 11 LYS HE3 1 1
4 4615 1 1 11 LYS HG2 H -8.425 -6.313 -4.929 1.00 . A A . 11 LYS HG2 1 1
4 4616 1 1 11 LYS HG3 H -10.136 -6.626 -4.665 1.00 . A A . 11 LYS HG3 1 1
4 4617 1 1 11 LYS HZ1 H -11.241 -3.652 -7.601 1.00 . A A . 11 LYS HZ1 1 1
4 4618 1 1 11 LYS HZ2 H -12.479 -3.131 -6.632 1.00 . A A . 11 LYS HZ2 1 1
4 4619 1 1 11 LYS HZ3 H -10.960 -2.547 -6.425 1.00 . A A . 11 LYS HZ3 1 1
4 4620 1 1 11 LYS N N -6.824 -5.246 -3.234 1.00 . A A . 11 LYS N 1 1
4 4621 1 1 11 LYS NZ N -11.499 -3.371 -6.666 1.00 . A A . 11 LYS NZ 1 1
4 4622 1 1 11 LYS O O -8.581 -2.753 -1.426 1.00 . A A . 11 LYS O 1 1
4 4623 1 1 12 GLN C C -6.016 -2.568 0.501 1.00 . A A . 12 GLN C 1 1
4 4624 1 1 12 GLN CA C -7.026 -3.714 0.596 1.00 . A A . 12 GLN CA 1 1
4 4625 1 1 12 GLN CB C -6.635 -4.732 1.668 1.00 . A A . 12 GLN CB 1 1
4 4626 1 1 12 GLN CD C -8.734 -4.335 3.012 1.00 . A A . 12 GLN CD 1 1
4 4627 1 1 12 GLN CG C -7.874 -5.377 2.298 1.00 . A A . 12 GLN CG 1 1
4 4628 1 1 12 GLN H H -6.768 -5.246 -0.865 1.00 . A A . 12 GLN H 1 1
4 4629 1 1 12 GLN HA H -7.964 -3.265 0.887 1.00 . A A . 12 GLN HA 1 1
4 4630 1 1 12 GLN HB2 H -5.988 -5.496 1.243 1.00 . A A . 12 GLN HB2 1 1
4 4631 1 1 12 GLN HB3 H -6.084 -4.220 2.447 1.00 . A A . 12 GLN HB3 1 1
4 4632 1 1 12 GLN HE21 H -10.379 -4.795 1.906 1.00 . A A . 12 GLN HE21 1 1
4 4633 1 1 12 GLN HE22 H -10.545 -3.473 3.048 1.00 . A A . 12 GLN HE22 1 1
4 4634 1 1 12 GLN HG2 H -8.461 -5.870 1.524 1.00 . A A . 12 GLN HG2 1 1
4 4635 1 1 12 GLN HG3 H -7.555 -6.127 3.022 1.00 . A A . 12 GLN HG3 1 1
4 4636 1 1 12 GLN N N -7.233 -4.365 -0.687 1.00 . A A . 12 GLN N 1 1
4 4637 1 1 12 GLN NE2 N -10.000 -4.213 2.636 1.00 . A A . 12 GLN NE2 1 1
4 4638 1 1 12 GLN O O -6.162 -1.558 1.188 1.00 . A A . 12 GLN O 1 1
4 4639 1 1 12 GLN OE1 O -8.264 -3.610 3.885 1.00 . A A . 12 GLN OE1 1 1
4 4640 1 1 13 VAL C C -4.698 -0.479 -1.205 1.00 . A A . 13 VAL C 1 1
4 4641 1 1 13 VAL CA C -4.007 -1.654 -0.528 1.00 . A A . 13 VAL CA 1 1
4 4642 1 1 13 VAL CB C -2.816 -2.229 -1.311 1.00 . A A . 13 VAL CB 1 1
4 4643 1 1 13 VAL CG1 C -1.861 -1.153 -1.839 1.00 . A A . 13 VAL CG1 1 1
4 4644 1 1 13 VAL CG2 C -1.999 -3.157 -0.402 1.00 . A A . 13 VAL CG2 1 1
4 4645 1 1 13 VAL H H -4.952 -3.494 -0.971 1.00 . A A . 13 VAL H 1 1
4 4646 1 1 13 VAL HA H -3.661 -1.317 0.448 1.00 . A A . 13 VAL HA 1 1
4 4647 1 1 13 VAL HB H -3.206 -2.806 -2.147 1.00 . A A . 13 VAL HB 1 1
4 4648 1 1 13 VAL HG11 H -2.376 -0.511 -2.550 1.00 . A A . 13 VAL HG11 1 1
4 4649 1 1 13 VAL HG12 H -1.488 -0.546 -1.014 1.00 . A A . 13 VAL HG12 1 1
4 4650 1 1 13 VAL HG13 H -1.022 -1.627 -2.349 1.00 . A A . 13 VAL HG13 1 1
4 4651 1 1 13 VAL HG21 H -1.513 -2.576 0.381 1.00 . A A . 13 VAL HG21 1 1
4 4652 1 1 13 VAL HG22 H -2.645 -3.895 0.067 1.00 . A A . 13 VAL HG22 1 1
4 4653 1 1 13 VAL HG23 H -1.242 -3.676 -0.990 1.00 . A A . 13 VAL HG23 1 1
4 4654 1 1 13 VAL N N -5.004 -2.692 -0.353 1.00 . A A . 13 VAL N 1 1
4 4655 1 1 13 VAL O O -4.624 0.643 -0.709 1.00 . A A . 13 VAL O 1 1
4 4656 1 1 14 GLU C C -7.162 0.969 -1.989 1.00 . A A . 14 GLU C 1 1
4 4657 1 1 14 GLU CA C -6.150 0.361 -2.949 1.00 . A A . 14 GLU CA 1 1
4 4658 1 1 14 GLU CB C -6.810 -0.071 -4.270 1.00 . A A . 14 GLU CB 1 1
4 4659 1 1 14 GLU CD C -8.853 -1.215 -5.325 1.00 . A A . 14 GLU CD 1 1
4 4660 1 1 14 GLU CG C -8.201 -0.685 -4.057 1.00 . A A . 14 GLU CG 1 1
4 4661 1 1 14 GLU H H -5.467 -1.653 -2.694 1.00 . A A . 14 GLU H 1 1
4 4662 1 1 14 GLU HA H -5.427 1.140 -3.169 1.00 . A A . 14 GLU HA 1 1
4 4663 1 1 14 GLU HB2 H -6.925 0.814 -4.895 1.00 . A A . 14 GLU HB2 1 1
4 4664 1 1 14 GLU HB3 H -6.155 -0.778 -4.781 1.00 . A A . 14 GLU HB3 1 1
4 4665 1 1 14 GLU HG2 H -8.102 -1.502 -3.359 1.00 . A A . 14 GLU HG2 1 1
4 4666 1 1 14 GLU HG3 H -8.872 0.066 -3.639 1.00 . A A . 14 GLU HG3 1 1
4 4667 1 1 14 GLU N N -5.420 -0.719 -2.305 1.00 . A A . 14 GLU N 1 1
4 4668 1 1 14 GLU O O -7.358 2.177 -2.014 1.00 . A A . 14 GLU O 1 1
4 4669 1 1 14 GLU OE1 O -8.138 -1.549 -6.286 1.00 . A A . 14 GLU OE1 1 1
4 4670 1 1 14 GLU OE2 O -10.104 -1.255 -5.385 1.00 . A A . 14 GLU OE2 1 1
4 4671 1 1 15 TYR C C -8.319 1.699 0.640 1.00 . A A . 15 TYR C 1 1
4 4672 1 1 15 TYR CA C -8.847 0.578 -0.246 1.00 . A A . 15 TYR CA 1 1
4 4673 1 1 15 TYR CB C -9.367 -0.639 0.526 1.00 . A A . 15 TYR CB 1 1
4 4674 1 1 15 TYR CD1 C -11.121 0.191 2.122 1.00 . A A . 15 TYR CD1 1 1
4 4675 1 1 15 TYR CD2 C -8.927 -0.438 2.981 1.00 . A A . 15 TYR CD2 1 1
4 4676 1 1 15 TYR CE1 C -11.482 0.656 3.393 1.00 . A A . 15 TYR CE1 1 1
4 4677 1 1 15 TYR CE2 C -9.270 0.054 4.244 1.00 . A A . 15 TYR CE2 1 1
4 4678 1 1 15 TYR CG C -9.836 -0.329 1.917 1.00 . A A . 15 TYR CG 1 1
4 4679 1 1 15 TYR CZ C -10.546 0.627 4.452 1.00 . A A . 15 TYR CZ 1 1
4 4680 1 1 15 TYR H H -7.569 -0.827 -1.101 1.00 . A A . 15 TYR H 1 1
4 4681 1 1 15 TYR HA H -9.672 0.983 -0.827 1.00 . A A . 15 TYR HA 1 1
4 4682 1 1 15 TYR HB2 H -10.170 -1.112 -0.041 1.00 . A A . 15 TYR HB2 1 1
4 4683 1 1 15 TYR HB3 H -8.563 -1.350 0.622 1.00 . A A . 15 TYR HB3 1 1
4 4684 1 1 15 TYR HD1 H -11.811 0.294 1.296 1.00 . A A . 15 TYR HD1 1 1
4 4685 1 1 15 TYR HD2 H -7.931 -0.829 2.818 1.00 . A A . 15 TYR HD2 1 1
4 4686 1 1 15 TYR HE1 H -12.455 1.100 3.528 1.00 . A A . 15 TYR HE1 1 1
4 4687 1 1 15 TYR HE2 H -8.517 0.046 5.011 1.00 . A A . 15 TYR HE2 1 1
4 4688 1 1 15 TYR HH H -11.474 1.916 5.511 1.00 . A A . 15 TYR HH 1 1
4 4689 1 1 15 TYR N N -7.803 0.152 -1.150 1.00 . A A . 15 TYR N 1 1
4 4690 1 1 15 TYR O O -8.967 2.731 0.755 1.00 . A A . 15 TYR O 1 1
4 4691 1 1 15 TYR OH O -10.870 1.171 5.654 1.00 . A A . 15 TYR OH 1 1
4 4692 1 1 16 TYR C C -6.441 3.967 1.296 1.00 . A A . 16 TYR C 1 1
4 4693 1 1 16 TYR CA C -6.577 2.630 2.045 1.00 . A A . 16 TYR CA 1 1
4 4694 1 1 16 TYR CB C -5.296 2.150 2.734 1.00 . A A . 16 TYR CB 1 1
4 4695 1 1 16 TYR CD1 C -5.954 2.358 5.157 1.00 . A A . 16 TYR CD1 1 1
4 4696 1 1 16 TYR CD2 C -5.458 0.138 4.283 1.00 . A A . 16 TYR CD2 1 1
4 4697 1 1 16 TYR CE1 C -6.154 1.826 6.442 1.00 . A A . 16 TYR CE1 1 1
4 4698 1 1 16 TYR CE2 C -5.656 -0.403 5.568 1.00 . A A . 16 TYR CE2 1 1
4 4699 1 1 16 TYR CG C -5.590 1.524 4.083 1.00 . A A . 16 TYR CG 1 1
4 4700 1 1 16 TYR CZ C -5.992 0.437 6.652 1.00 . A A . 16 TYR CZ 1 1
4 4701 1 1 16 TYR H H -6.595 0.713 1.056 1.00 . A A . 16 TYR H 1 1
4 4702 1 1 16 TYR HA H -7.291 2.831 2.840 1.00 . A A . 16 TYR HA 1 1
4 4703 1 1 16 TYR HB2 H -4.753 1.434 2.112 1.00 . A A . 16 TYR HB2 1 1
4 4704 1 1 16 TYR HB3 H -4.642 3.004 2.894 1.00 . A A . 16 TYR HB3 1 1
4 4705 1 1 16 TYR HD1 H -6.050 3.423 5.007 1.00 . A A . 16 TYR HD1 1 1
4 4706 1 1 16 TYR HD2 H -5.173 -0.507 3.462 1.00 . A A . 16 TYR HD2 1 1
4 4707 1 1 16 TYR HE1 H -6.404 2.497 7.255 1.00 . A A . 16 TYR HE1 1 1
4 4708 1 1 16 TYR HE2 H -5.526 -1.455 5.746 1.00 . A A . 16 TYR HE2 1 1
4 4709 1 1 16 TYR HH H -6.226 0.569 8.574 1.00 . A A . 16 TYR HH 1 1
4 4710 1 1 16 TYR N N -7.124 1.564 1.212 1.00 . A A . 16 TYR N 1 1
4 4711 1 1 16 TYR O O -6.596 5.032 1.901 1.00 . A A . 16 TYR O 1 1
4 4712 1 1 16 TYR OH O -6.146 -0.104 7.893 1.00 . A A . 16 TYR OH 1 1
4 4713 1 1 17 PHE C C -7.486 5.433 -1.582 1.00 . A A . 17 PHE C 1 1
4 4714 1 1 17 PHE CA C -6.163 5.136 -0.857 1.00 . A A . 17 PHE CA 1 1
4 4715 1 1 17 PHE CB C -5.004 4.989 -1.850 1.00 . A A . 17 PHE CB 1 1
4 4716 1 1 17 PHE CD1 C -3.022 6.002 -0.646 1.00 . A A . 17 PHE CD1 1 1
4 4717 1 1 17 PHE CD2 C -3.109 3.585 -0.933 1.00 . A A . 17 PHE CD2 1 1
4 4718 1 1 17 PHE CE1 C -1.836 5.868 0.094 1.00 . A A . 17 PHE CE1 1 1
4 4719 1 1 17 PHE CE2 C -1.930 3.449 -0.183 1.00 . A A . 17 PHE CE2 1 1
4 4720 1 1 17 PHE CG C -3.668 4.857 -1.150 1.00 . A A . 17 PHE CG 1 1
4 4721 1 1 17 PHE CZ C -1.304 4.592 0.342 1.00 . A A . 17 PHE CZ 1 1
4 4722 1 1 17 PHE H H -6.127 3.038 -0.479 1.00 . A A . 17 PHE H 1 1
4 4723 1 1 17 PHE HA H -5.943 5.994 -0.220 1.00 . A A . 17 PHE HA 1 1
4 4724 1 1 17 PHE HB2 H -5.178 4.114 -2.479 1.00 . A A . 17 PHE HB2 1 1
4 4725 1 1 17 PHE HB3 H -4.972 5.864 -2.496 1.00 . A A . 17 PHE HB3 1 1
4 4726 1 1 17 PHE HD1 H -3.428 6.989 -0.810 1.00 . A A . 17 PHE HD1 1 1
4 4727 1 1 17 PHE HD2 H -3.596 2.706 -1.323 1.00 . A A . 17 PHE HD2 1 1
4 4728 1 1 17 PHE HE1 H -1.336 6.751 0.469 1.00 . A A . 17 PHE HE1 1 1
4 4729 1 1 17 PHE HE2 H -1.512 2.469 -0.003 1.00 . A A . 17 PHE HE2 1 1
4 4730 1 1 17 PHE HZ H -0.406 4.497 0.933 1.00 . A A . 17 PHE HZ 1 1
4 4731 1 1 17 PHE N N -6.226 3.936 -0.022 1.00 . A A . 17 PHE N 1 1
4 4732 1 1 17 PHE O O -7.595 6.454 -2.263 1.00 . A A . 17 PHE O 1 1
4 4733 1 1 18 SER C C -10.932 4.896 -1.191 1.00 . A A . 18 SER C 1 1
4 4734 1 1 18 SER CA C -9.774 4.634 -2.141 1.00 . A A . 18 SER CA 1 1
4 4735 1 1 18 SER CB C -9.984 3.347 -2.953 1.00 . A A . 18 SER CB 1 1
4 4736 1 1 18 SER H H -8.299 3.704 -0.953 1.00 . A A . 18 SER H 1 1
4 4737 1 1 18 SER HA H -9.749 5.493 -2.798 1.00 . A A . 18 SER HA 1 1
4 4738 1 1 18 SER HB2 H -9.120 3.181 -3.596 1.00 . A A . 18 SER HB2 1 1
4 4739 1 1 18 SER HB3 H -10.072 2.508 -2.264 1.00 . A A . 18 SER HB3 1 1
4 4740 1 1 18 SER HG H -11.851 3.832 -3.264 1.00 . A A . 18 SER HG 1 1
4 4741 1 1 18 SER N N -8.488 4.560 -1.456 1.00 . A A . 18 SER N 1 1
4 4742 1 1 18 SER O O -12.042 5.162 -1.641 1.00 . A A . 18 SER O 1 1
4 4743 1 1 18 SER OG O -11.145 3.395 -3.763 1.00 . A A . 18 SER OG 1 1
4 4744 1 1 19 ASP C C -11.429 6.437 1.771 1.00 . A A . 19 ASP C 1 1
4 4745 1 1 19 ASP CA C -11.627 5.043 1.181 1.00 . A A . 19 ASP CA 1 1
4 4746 1 1 19 ASP CB C -11.314 3.934 2.182 1.00 . A A . 19 ASP CB 1 1
4 4747 1 1 19 ASP CG C -12.253 3.836 3.380 1.00 . A A . 19 ASP CG 1 1
4 4748 1 1 19 ASP H H -9.758 4.528 0.402 1.00 . A A . 19 ASP H 1 1
4 4749 1 1 19 ASP HA H -12.649 4.950 0.818 1.00 . A A . 19 ASP HA 1 1
4 4750 1 1 19 ASP HB2 H -11.366 2.995 1.630 1.00 . A A . 19 ASP HB2 1 1
4 4751 1 1 19 ASP HB3 H -10.289 4.070 2.530 1.00 . A A . 19 ASP HB3 1 1
4 4752 1 1 19 ASP N N -10.672 4.842 0.106 1.00 . A A . 19 ASP N 1 1
4 4753 1 1 19 ASP O O -11.925 6.759 2.843 1.00 . A A . 19 ASP O 1 1
4 4754 1 1 19 ASP OD1 O -13.480 3.907 3.160 1.00 . A A . 19 ASP OD1 1 1
4 4755 1 1 19 ASP OD2 O -11.731 3.545 4.485 1.00 . A A . 19 ASP OD2 1 1
4 4756 1 1 20 SER C C -9.602 8.401 3.001 1.00 . A A . 20 SER C 1 1
4 4757 1 1 20 SER CA C -10.109 8.524 1.565 1.00 . A A . 20 SER CA 1 1
4 4758 1 1 20 SER CB C -11.161 9.617 1.399 1.00 . A A . 20 SER CB 1 1
4 4759 1 1 20 SER H H -10.327 6.953 0.169 1.00 . A A . 20 SER H 1 1
4 4760 1 1 20 SER HA H -9.255 8.792 0.944 1.00 . A A . 20 SER HA 1 1
4 4761 1 1 20 SER HB2 H -12.046 9.369 1.988 1.00 . A A . 20 SER HB2 1 1
4 4762 1 1 20 SER HB3 H -10.752 10.571 1.732 1.00 . A A . 20 SER HB3 1 1
4 4763 1 1 20 SER HG H -12.010 8.916 -0.195 1.00 . A A . 20 SER HG 1 1
4 4764 1 1 20 SER N N -10.648 7.268 1.070 1.00 . A A . 20 SER N 1 1
4 4765 1 1 20 SER O O -9.682 9.356 3.771 1.00 . A A . 20 SER O 1 1
4 4766 1 1 20 SER OG O -11.504 9.701 0.030 1.00 . A A . 20 SER OG 1 1
4 4767 1 1 21 ASN C C -7.012 7.656 4.660 1.00 . A A . 21 ASN C 1 1
4 4768 1 1 21 ASN CA C -8.424 7.079 4.663 1.00 . A A . 21 ASN CA 1 1
4 4769 1 1 21 ASN CB C -8.439 5.614 5.134 1.00 . A A . 21 ASN CB 1 1
4 4770 1 1 21 ASN CG C -9.255 5.421 6.417 1.00 . A A . 21 ASN CG 1 1
4 4771 1 1 21 ASN H H -8.977 6.482 2.695 1.00 . A A . 21 ASN H 1 1
4 4772 1 1 21 ASN HA H -9.009 7.665 5.375 1.00 . A A . 21 ASN HA 1 1
4 4773 1 1 21 ASN HB2 H -8.836 4.973 4.347 1.00 . A A . 21 ASN HB2 1 1
4 4774 1 1 21 ASN HB3 H -7.419 5.295 5.348 1.00 . A A . 21 ASN HB3 1 1
4 4775 1 1 21 ASN HD21 H -10.186 3.767 5.680 1.00 . A A . 21 ASN HD21 1 1
4 4776 1 1 21 ASN HD22 H -10.513 4.153 7.346 1.00 . A A . 21 ASN HD22 1 1
4 4777 1 1 21 ASN N N -9.019 7.248 3.350 1.00 . A A . 21 ASN N 1 1
4 4778 1 1 21 ASN ND2 N -9.986 4.321 6.510 1.00 . A A . 21 ASN ND2 1 1
4 4779 1 1 21 ASN O O -6.589 8.149 5.691 1.00 . A A . 21 ASN O 1 1
4 4780 1 1 21 ASN OD1 O -9.255 6.247 7.330 1.00 . A A . 21 ASN OD1 1 1
4 4781 1 1 22 PHE C C -4.687 9.521 4.152 1.00 . A A . 22 PHE C 1 1
4 4782 1 1 22 PHE CA C -4.891 8.130 3.541 1.00 . A A . 22 PHE CA 1 1
4 4783 1 1 22 PHE CB C -4.269 8.013 2.136 1.00 . A A . 22 PHE CB 1 1
4 4784 1 1 22 PHE CD1 C -2.260 9.570 2.128 1.00 . A A . 22 PHE CD1 1 1
4 4785 1 1 22 PHE CD2 C -4.214 10.152 0.810 1.00 . A A . 22 PHE CD2 1 1
4 4786 1 1 22 PHE CE1 C -1.661 10.788 1.769 1.00 . A A . 22 PHE CE1 1 1
4 4787 1 1 22 PHE CE2 C -3.629 11.380 0.476 1.00 . A A . 22 PHE CE2 1 1
4 4788 1 1 22 PHE CG C -3.545 9.254 1.655 1.00 . A A . 22 PHE CG 1 1
4 4789 1 1 22 PHE CZ C -2.343 11.698 0.945 1.00 . A A . 22 PHE CZ 1 1
4 4790 1 1 22 PHE H H -6.635 7.312 2.668 1.00 . A A . 22 PHE H 1 1
4 4791 1 1 22 PHE HA H -4.347 7.454 4.190 1.00 . A A . 22 PHE HA 1 1
4 4792 1 1 22 PHE HB2 H -3.563 7.185 2.145 1.00 . A A . 22 PHE HB2 1 1
4 4793 1 1 22 PHE HB3 H -5.050 7.777 1.415 1.00 . A A . 22 PHE HB3 1 1
4 4794 1 1 22 PHE HD1 H -1.736 8.894 2.783 1.00 . A A . 22 PHE HD1 1 1
4 4795 1 1 22 PHE HD2 H -5.191 9.903 0.433 1.00 . A A . 22 PHE HD2 1 1
4 4796 1 1 22 PHE HE1 H -0.675 11.025 2.128 1.00 . A A . 22 PHE HE1 1 1
4 4797 1 1 22 PHE HE2 H -4.179 12.067 -0.142 1.00 . A A . 22 PHE HE2 1 1
4 4798 1 1 22 PHE HZ H -1.874 12.631 0.669 1.00 . A A . 22 PHE HZ 1 1
4 4799 1 1 22 PHE N N -6.286 7.693 3.534 1.00 . A A . 22 PHE N 1 1
4 4800 1 1 22 PHE O O -3.769 9.677 4.954 1.00 . A A . 22 PHE O 1 1
4 4801 1 1 23 PRO C C -5.637 11.921 5.835 1.00 . A A . 23 PRO C 1 1
4 4802 1 1 23 PRO CA C -5.231 11.864 4.357 1.00 . A A . 23 PRO CA 1 1
4 4803 1 1 23 PRO CB C -6.052 12.819 3.490 1.00 . A A . 23 PRO CB 1 1
4 4804 1 1 23 PRO CD C -6.694 10.537 3.013 1.00 . A A . 23 PRO CD 1 1
4 4805 1 1 23 PRO CG C -7.226 11.969 3.004 1.00 . A A . 23 PRO CG 1 1
4 4806 1 1 23 PRO HA H -4.168 12.080 4.254 1.00 . A A . 23 PRO HA 1 1
4 4807 1 1 23 PRO HB2 H -6.393 13.689 4.051 1.00 . A A . 23 PRO HB2 1 1
4 4808 1 1 23 PRO HB3 H -5.452 13.126 2.633 1.00 . A A . 23 PRO HB3 1 1
4 4809 1 1 23 PRO HD2 H -7.437 9.903 3.475 1.00 . A A . 23 PRO HD2 1 1
4 4810 1 1 23 PRO HD3 H -6.501 10.197 2.002 1.00 . A A . 23 PRO HD3 1 1
4 4811 1 1 23 PRO HG2 H -8.056 12.051 3.708 1.00 . A A . 23 PRO HG2 1 1
4 4812 1 1 23 PRO HG3 H -7.546 12.267 2.004 1.00 . A A . 23 PRO HG3 1 1
4 4813 1 1 23 PRO N N -5.482 10.547 3.813 1.00 . A A . 23 PRO N 1 1
4 4814 1 1 23 PRO O O -5.177 12.789 6.573 1.00 . A A . 23 PRO O 1 1
4 4815 1 1 24 ARG C C -6.200 10.162 8.536 1.00 . A A . 24 ARG C 1 1
4 4816 1 1 24 ARG CA C -7.106 10.952 7.588 1.00 . A A . 24 ARG CA 1 1
4 4817 1 1 24 ARG CB C -8.480 10.285 7.432 1.00 . A A . 24 ARG CB 1 1
4 4818 1 1 24 ARG CD C -9.752 9.078 9.229 1.00 . A A . 24 ARG CD 1 1
4 4819 1 1 24 ARG CG C -9.404 10.449 8.643 1.00 . A A . 24 ARG CG 1 1
4 4820 1 1 24 ARG CZ C -11.703 8.059 10.364 1.00 . A A . 24 ARG CZ 1 1
4 4821 1 1 24 ARG H H -6.831 10.300 5.612 1.00 . A A . 24 ARG H 1 1
4 4822 1 1 24 ARG HA H -7.223 11.965 7.974 1.00 . A A . 24 ARG HA 1 1
4 4823 1 1 24 ARG HB2 H -8.987 10.728 6.572 1.00 . A A . 24 ARG HB2 1 1
4 4824 1 1 24 ARG HB3 H -8.339 9.227 7.213 1.00 . A A . 24 ARG HB3 1 1
4 4825 1 1 24 ARG HD2 H -9.925 8.387 8.404 1.00 . A A . 24 ARG HD2 1 1
4 4826 1 1 24 ARG HD3 H -8.917 8.717 9.830 1.00 . A A . 24 ARG HD3 1 1
4 4827 1 1 24 ARG HE H -11.274 10.056 10.324 1.00 . A A . 24 ARG HE 1 1
4 4828 1 1 24 ARG HG2 H -8.938 11.076 9.403 1.00 . A A . 24 ARG HG2 1 1
4 4829 1 1 24 ARG HG3 H -10.321 10.934 8.304 1.00 . A A . 24 ARG HG3 1 1
4 4830 1 1 24 ARG HH11 H -10.446 6.732 9.450 1.00 . A A . 24 ARG HH11 1 1
4 4831 1 1 24 ARG HH12 H -11.798 6.007 10.251 1.00 . A A . 24 ARG HH12 1 1
4 4832 1 1 24 ARG HH21 H -13.183 9.131 11.287 1.00 . A A . 24 ARG HH21 1 1
4 4833 1 1 24 ARG HH22 H -13.426 7.423 11.281 1.00 . A A . 24 ARG HH22 1 1
4 4834 1 1 24 ARG N N -6.528 11.019 6.256 1.00 . A A . 24 ARG N 1 1
4 4835 1 1 24 ARG NE N -10.973 9.134 10.043 1.00 . A A . 24 ARG NE 1 1
4 4836 1 1 24 ARG NH1 N -11.291 6.841 10.007 1.00 . A A . 24 ARG NH1 1 1
4 4837 1 1 24 ARG NH2 N -12.847 8.212 11.037 1.00 . A A . 24 ARG NH2 1 1
4 4838 1 1 24 ARG O O -6.158 10.441 9.731 1.00 . A A . 24 ARG O 1 1
4 4839 1 1 25 ASP C C -3.218 8.854 8.673 1.00 . A A . 25 ASP C 1 1
4 4840 1 1 25 ASP CA C -4.620 8.275 8.765 1.00 . A A . 25 ASP CA 1 1
4 4841 1 1 25 ASP CB C -4.657 6.847 8.184 1.00 . A A . 25 ASP CB 1 1
4 4842 1 1 25 ASP CG C -5.549 5.874 8.953 1.00 . A A . 25 ASP CG 1 1
4 4843 1 1 25 ASP H H -5.496 9.028 7.017 1.00 . A A . 25 ASP H 1 1
4 4844 1 1 25 ASP HA H -4.931 8.251 9.809 1.00 . A A . 25 ASP HA 1 1
4 4845 1 1 25 ASP HB2 H -5.003 6.896 7.155 1.00 . A A . 25 ASP HB2 1 1
4 4846 1 1 25 ASP HB3 H -3.652 6.423 8.189 1.00 . A A . 25 ASP HB3 1 1
4 4847 1 1 25 ASP N N -5.484 9.168 8.015 1.00 . A A . 25 ASP N 1 1
4 4848 1 1 25 ASP O O -2.489 8.648 7.703 1.00 . A A . 25 ASP O 1 1
4 4849 1 1 25 ASP OD1 O -5.734 6.106 10.169 1.00 . A A . 25 ASP OD1 1 1
4 4850 1 1 25 ASP OD2 O -5.978 4.879 8.325 1.00 . A A . 25 ASP OD2 1 1
4 4851 1 1 26 LYS C C -0.357 9.228 9.586 1.00 . A A . 26 LYS C 1 1
4 4852 1 1 26 LYS CA C -1.508 10.219 9.782 1.00 . A A . 26 LYS CA 1 1
4 4853 1 1 26 LYS CB C -1.389 11.015 11.085 1.00 . A A . 26 LYS CB 1 1
4 4854 1 1 26 LYS CD C -1.608 10.717 13.591 1.00 . A A . 26 LYS CD 1 1
4 4855 1 1 26 LYS CE C -0.861 10.077 14.765 1.00 . A A . 26 LYS CE 1 1
4 4856 1 1 26 LYS CG C -1.084 10.112 12.287 1.00 . A A . 26 LYS CG 1 1
4 4857 1 1 26 LYS H H -3.486 9.727 10.454 1.00 . A A . 26 LYS H 1 1
4 4858 1 1 26 LYS HA H -1.465 10.919 8.951 1.00 . A A . 26 LYS HA 1 1
4 4859 1 1 26 LYS HB2 H -0.587 11.749 10.986 1.00 . A A . 26 LYS HB2 1 1
4 4860 1 1 26 LYS HB3 H -2.323 11.556 11.252 1.00 . A A . 26 LYS HB3 1 1
4 4861 1 1 26 LYS HD2 H -1.443 11.796 13.600 1.00 . A A . 26 LYS HD2 1 1
4 4862 1 1 26 LYS HD3 H -2.680 10.515 13.658 1.00 . A A . 26 LYS HD3 1 1
4 4863 1 1 26 LYS HE2 H -0.587 9.055 14.496 1.00 . A A . 26 LYS HE2 1 1
4 4864 1 1 26 LYS HE3 H 0.059 10.641 14.935 1.00 . A A . 26 LYS HE3 1 1
4 4865 1 1 26 LYS HG2 H -1.556 9.138 12.156 1.00 . A A . 26 LYS HG2 1 1
4 4866 1 1 26 LYS HG3 H -0.004 9.973 12.353 1.00 . A A . 26 LYS HG3 1 1
4 4867 1 1 26 LYS HZ1 H -1.114 9.703 16.770 1.00 . A A . 26 LYS HZ1 1 1
4 4868 1 1 26 LYS HZ2 H -2.000 10.981 16.227 1.00 . A A . 26 LYS HZ2 1 1
4 4869 1 1 26 LYS HZ3 H -2.468 9.439 15.877 1.00 . A A . 26 LYS HZ3 1 1
4 4870 1 1 26 LYS N N -2.814 9.570 9.720 1.00 . A A . 26 LYS N 1 1
4 4871 1 1 26 LYS NZ N -1.672 10.052 16.000 1.00 . A A . 26 LYS NZ 1 1
4 4872 1 1 26 LYS O O 0.734 9.629 9.203 1.00 . A A . 26 LYS O 1 1
4 4873 1 1 27 PHE C C 0.659 6.860 8.052 1.00 . A A . 27 PHE C 1 1
4 4874 1 1 27 PHE CA C 0.286 6.838 9.531 1.00 . A A . 27 PHE CA 1 1
4 4875 1 1 27 PHE CB C -0.440 5.542 9.904 1.00 . A A . 27 PHE CB 1 1
4 4876 1 1 27 PHE CD1 C 1.577 4.168 10.499 1.00 . A A . 27 PHE CD1 1 1
4 4877 1 1 27 PHE CD2 C 0.044 3.300 8.816 1.00 . A A . 27 PHE CD2 1 1
4 4878 1 1 27 PHE CE1 C 2.380 3.029 10.356 1.00 . A A . 27 PHE CE1 1 1
4 4879 1 1 27 PHE CE2 C 0.845 2.153 8.681 1.00 . A A . 27 PHE CE2 1 1
4 4880 1 1 27 PHE CG C 0.407 4.304 9.733 1.00 . A A . 27 PHE CG 1 1
4 4881 1 1 27 PHE CZ C 2.008 2.015 9.457 1.00 . A A . 27 PHE CZ 1 1
4 4882 1 1 27 PHE H H -1.534 7.700 10.142 1.00 . A A . 27 PHE H 1 1
4 4883 1 1 27 PHE HA H 1.203 6.918 10.117 1.00 . A A . 27 PHE HA 1 1
4 4884 1 1 27 PHE HB2 H -0.742 5.608 10.950 1.00 . A A . 27 PHE HB2 1 1
4 4885 1 1 27 PHE HB3 H -1.349 5.446 9.309 1.00 . A A . 27 PHE HB3 1 1
4 4886 1 1 27 PHE HD1 H 1.867 4.938 11.198 1.00 . A A . 27 PHE HD1 1 1
4 4887 1 1 27 PHE HD2 H -0.847 3.401 8.213 1.00 . A A . 27 PHE HD2 1 1
4 4888 1 1 27 PHE HE1 H 3.283 2.952 10.940 1.00 . A A . 27 PHE HE1 1 1
4 4889 1 1 27 PHE HE2 H 0.576 1.381 7.976 1.00 . A A . 27 PHE HE2 1 1
4 4890 1 1 27 PHE HZ H 2.620 1.136 9.347 1.00 . A A . 27 PHE HZ 1 1
4 4891 1 1 27 PHE N N -0.608 7.941 9.835 1.00 . A A . 27 PHE N 1 1
4 4892 1 1 27 PHE O O 1.832 6.973 7.706 1.00 . A A . 27 PHE O 1 1
4 4893 1 1 28 LEU C C 0.532 8.153 5.398 1.00 . A A . 28 LEU C 1 1
4 4894 1 1 28 LEU CA C -0.122 6.835 5.740 1.00 . A A . 28 LEU CA 1 1
4 4895 1 1 28 LEU CB C -1.441 6.720 4.976 1.00 . A A . 28 LEU CB 1 1
4 4896 1 1 28 LEU CD1 C -3.452 5.211 5.022 1.00 . A A . 28 LEU CD1 1 1
4 4897 1 1 28 LEU CD2 C -1.391 4.610 3.663 1.00 . A A . 28 LEU CD2 1 1
4 4898 1 1 28 LEU CG C -1.921 5.265 4.946 1.00 . A A . 28 LEU CG 1 1
4 4899 1 1 28 LEU H H -1.297 6.863 7.525 1.00 . A A . 28 LEU H 1 1
4 4900 1 1 28 LEU HA H 0.550 6.027 5.446 1.00 . A A . 28 LEU HA 1 1
4 4901 1 1 28 LEU HB2 H -2.173 7.375 5.444 1.00 . A A . 28 LEU HB2 1 1
4 4902 1 1 28 LEU HB3 H -1.287 7.067 3.955 1.00 . A A . 28 LEU HB3 1 1
4 4903 1 1 28 LEU HD11 H -3.787 4.287 5.476 1.00 . A A . 28 LEU HD11 1 1
4 4904 1 1 28 LEU HD12 H -3.810 5.994 5.677 1.00 . A A . 28 LEU HD12 1 1
4 4905 1 1 28 LEU HD13 H -3.905 5.323 4.037 1.00 . A A . 28 LEU HD13 1 1
4 4906 1 1 28 LEU HD21 H -1.188 3.557 3.819 1.00 . A A . 28 LEU HD21 1 1
4 4907 1 1 28 LEU HD22 H -2.124 4.722 2.862 1.00 . A A . 28 LEU HD22 1 1
4 4908 1 1 28 LEU HD23 H -0.448 5.067 3.363 1.00 . A A . 28 LEU HD23 1 1
4 4909 1 1 28 LEU HG H -1.515 4.745 5.814 1.00 . A A . 28 LEU HG 1 1
4 4910 1 1 28 LEU N N -0.347 6.790 7.177 1.00 . A A . 28 LEU N 1 1
4 4911 1 1 28 LEU O O 1.582 8.177 4.777 1.00 . A A . 28 LEU O 1 1
4 4912 1 1 29 ARG C C 1.787 10.852 5.871 1.00 . A A . 29 ARG C 1 1
4 4913 1 1 29 ARG CA C 0.333 10.600 5.479 1.00 . A A . 29 ARG CA 1 1
4 4914 1 1 29 ARG CB C -0.628 11.622 6.095 1.00 . A A . 29 ARG CB 1 1
4 4915 1 1 29 ARG CD C -1.503 13.974 5.953 1.00 . A A . 29 ARG CD 1 1
4 4916 1 1 29 ARG CG C -0.498 12.971 5.380 1.00 . A A . 29 ARG CG 1 1
4 4917 1 1 29 ARG CZ C -0.371 16.187 5.681 1.00 . A A . 29 ARG CZ 1 1
4 4918 1 1 29 ARG H H -0.965 9.119 6.292 1.00 . A A . 29 ARG H 1 1
4 4919 1 1 29 ARG HA H 0.262 10.694 4.398 1.00 . A A . 29 ARG HA 1 1
4 4920 1 1 29 ARG HB2 H -1.654 11.268 5.981 1.00 . A A . 29 ARG HB2 1 1
4 4921 1 1 29 ARG HB3 H -0.405 11.743 7.154 1.00 . A A . 29 ARG HB3 1 1
4 4922 1 1 29 ARG HD2 H -2.514 13.619 5.741 1.00 . A A . 29 ARG HD2 1 1
4 4923 1 1 29 ARG HD3 H -1.389 14.034 7.036 1.00 . A A . 29 ARG HD3 1 1
4 4924 1 1 29 ARG HE H -2.017 15.553 4.658 1.00 . A A . 29 ARG HE 1 1
4 4925 1 1 29 ARG HG2 H 0.515 13.354 5.505 1.00 . A A . 29 ARG HG2 1 1
4 4926 1 1 29 ARG HG3 H -0.694 12.840 4.314 1.00 . A A . 29 ARG HG3 1 1
4 4927 1 1 29 ARG HH11 H 0.516 14.970 7.042 1.00 . A A . 29 ARG HH11 1 1
4 4928 1 1 29 ARG HH12 H 1.281 16.509 6.868 1.00 . A A . 29 ARG HH12 1 1
4 4929 1 1 29 ARG HH21 H -1.002 17.632 4.378 1.00 . A A . 29 ARG HH21 1 1
4 4930 1 1 29 ARG HH22 H 0.390 18.055 5.304 1.00 . A A . 29 ARG HH22 1 1
4 4931 1 1 29 ARG N N -0.094 9.253 5.808 1.00 . A A . 29 ARG N 1 1
4 4932 1 1 29 ARG NE N -1.331 15.308 5.359 1.00 . A A . 29 ARG NE 1 1
4 4933 1 1 29 ARG NH1 N 0.542 15.877 6.602 1.00 . A A . 29 ARG NH1 1 1
4 4934 1 1 29 ARG NH2 N -0.324 17.377 5.080 1.00 . A A . 29 ARG NH2 1 1
4 4935 1 1 29 ARG O O 2.448 11.642 5.211 1.00 . A A . 29 ARG O 1 1
4 4936 1 1 30 SER C C 4.599 9.836 6.208 1.00 . A A . 30 SER C 1 1
4 4937 1 1 30 SER CA C 3.692 10.335 7.324 1.00 . A A . 30 SER CA 1 1
4 4938 1 1 30 SER CB C 3.924 9.531 8.612 1.00 . A A . 30 SER CB 1 1
4 4939 1 1 30 SER H H 1.715 9.566 7.442 1.00 . A A . 30 SER H 1 1
4 4940 1 1 30 SER HA H 3.921 11.387 7.502 1.00 . A A . 30 SER HA 1 1
4 4941 1 1 30 SER HB2 H 3.247 9.894 9.386 1.00 . A A . 30 SER HB2 1 1
4 4942 1 1 30 SER HB3 H 3.720 8.476 8.431 1.00 . A A . 30 SER HB3 1 1
4 4943 1 1 30 SER HG H 5.826 9.107 8.544 1.00 . A A . 30 SER HG 1 1
4 4944 1 1 30 SER N N 2.299 10.209 6.923 1.00 . A A . 30 SER N 1 1
4 4945 1 1 30 SER O O 5.585 10.484 5.861 1.00 . A A . 30 SER O 1 1
4 4946 1 1 30 SER OG O 5.252 9.671 9.076 1.00 . A A . 30 SER OG 1 1
4 4947 1 1 31 GLU C C 4.962 8.725 3.338 1.00 . A A . 31 GLU C 1 1
4 4948 1 1 31 GLU CA C 5.161 8.041 4.682 1.00 . A A . 31 GLU CA 1 1
4 4949 1 1 31 GLU CB C 4.845 6.548 4.633 1.00 . A A . 31 GLU CB 1 1
4 4950 1 1 31 GLU CD C 7.288 5.838 4.973 1.00 . A A . 31 GLU CD 1 1
4 4951 1 1 31 GLU CG C 6.022 5.716 4.123 1.00 . A A . 31 GLU CG 1 1
4 4952 1 1 31 GLU H H 3.436 8.176 5.929 1.00 . A A . 31 GLU H 1 1
4 4953 1 1 31 GLU HA H 6.196 8.185 4.985 1.00 . A A . 31 GLU HA 1 1
4 4954 1 1 31 GLU HB2 H 4.604 6.225 5.641 1.00 . A A . 31 GLU HB2 1 1
4 4955 1 1 31 GLU HB3 H 3.972 6.369 4.004 1.00 . A A . 31 GLU HB3 1 1
4 4956 1 1 31 GLU HG2 H 5.710 4.671 4.118 1.00 . A A . 31 GLU HG2 1 1
4 4957 1 1 31 GLU HG3 H 6.257 6.021 3.104 1.00 . A A . 31 GLU HG3 1 1
4 4958 1 1 31 GLU N N 4.293 8.659 5.668 1.00 . A A . 31 GLU N 1 1
4 4959 1 1 31 GLU O O 5.922 9.054 2.647 1.00 . A A . 31 GLU O 1 1
4 4960 1 1 31 GLU OE1 O 7.197 6.352 6.109 1.00 . A A . 31 GLU OE1 1 1
4 4961 1 1 31 GLU OE2 O 8.339 5.407 4.450 1.00 . A A . 31 GLU OE2 1 1
4 4962 1 1 32 ALA C C 4.055 11.121 1.810 1.00 . A A . 32 ALA C 1 1
4 4963 1 1 32 ALA CA C 3.335 9.769 1.827 1.00 . A A . 32 ALA CA 1 1
4 4964 1 1 32 ALA CB C 1.815 9.914 1.841 1.00 . A A . 32 ALA CB 1 1
4 4965 1 1 32 ALA H H 2.965 8.781 3.653 1.00 . A A . 32 ALA H 1 1
4 4966 1 1 32 ALA HA H 3.633 9.204 0.942 1.00 . A A . 32 ALA HA 1 1
4 4967 1 1 32 ALA HB1 H 1.517 10.421 2.752 1.00 . A A . 32 ALA HB1 1 1
4 4968 1 1 32 ALA HB2 H 1.478 10.501 0.995 1.00 . A A . 32 ALA HB2 1 1
4 4969 1 1 32 ALA HB3 H 1.348 8.929 1.793 1.00 . A A . 32 ALA HB3 1 1
4 4970 1 1 32 ALA N N 3.707 9.021 3.007 1.00 . A A . 32 ALA N 1 1
4 4971 1 1 32 ALA O O 4.504 11.567 0.760 1.00 . A A . 32 ALA O 1 1
4 4972 1 1 33 ALA C C 6.435 12.957 2.786 1.00 . A A . 33 ALA C 1 1
4 4973 1 1 33 ALA CA C 4.939 13.024 3.123 1.00 . A A . 33 ALA CA 1 1
4 4974 1 1 33 ALA CB C 4.739 13.565 4.546 1.00 . A A . 33 ALA CB 1 1
4 4975 1 1 33 ALA H H 3.875 11.324 3.815 1.00 . A A . 33 ALA H 1 1
4 4976 1 1 33 ALA HA H 4.483 13.731 2.429 1.00 . A A . 33 ALA HA 1 1
4 4977 1 1 33 ALA HB1 H 3.681 13.758 4.722 1.00 . A A . 33 ALA HB1 1 1
4 4978 1 1 33 ALA HB2 H 5.104 12.847 5.281 1.00 . A A . 33 ALA HB2 1 1
4 4979 1 1 33 ALA HB3 H 5.284 14.502 4.664 1.00 . A A . 33 ALA HB3 1 1
4 4980 1 1 33 ALA N N 4.243 11.749 2.977 1.00 . A A . 33 ALA N 1 1
4 4981 1 1 33 ALA O O 7.125 13.968 2.896 1.00 . A A . 33 ALA O 1 1
4 4982 1 1 34 LYS C C 8.207 12.162 0.265 1.00 . A A . 34 LYS C 1 1
4 4983 1 1 34 LYS CA C 8.298 11.776 1.742 1.00 . A A . 34 LYS CA 1 1
4 4984 1 1 34 LYS CB C 8.944 10.392 1.930 1.00 . A A . 34 LYS CB 1 1
4 4985 1 1 34 LYS CD C 9.908 10.712 4.304 1.00 . A A . 34 LYS CD 1 1
4 4986 1 1 34 LYS CE C 9.718 12.208 4.575 1.00 . A A . 34 LYS CE 1 1
4 4987 1 1 34 LYS CG C 10.192 10.418 2.824 1.00 . A A . 34 LYS CG 1 1
4 4988 1 1 34 LYS H H 6.408 10.972 2.329 1.00 . A A . 34 LYS H 1 1
4 4989 1 1 34 LYS HA H 8.931 12.533 2.199 1.00 . A A . 34 LYS HA 1 1
4 4990 1 1 34 LYS HB2 H 8.233 9.689 2.359 1.00 . A A . 34 LYS HB2 1 1
4 4991 1 1 34 LYS HB3 H 9.238 9.998 0.956 1.00 . A A . 34 LYS HB3 1 1
4 4992 1 1 34 LYS HD2 H 9.024 10.160 4.630 1.00 . A A . 34 LYS HD2 1 1
4 4993 1 1 34 LYS HD3 H 10.766 10.361 4.880 1.00 . A A . 34 LYS HD3 1 1
4 4994 1 1 34 LYS HE2 H 10.513 12.761 4.072 1.00 . A A . 34 LYS HE2 1 1
4 4995 1 1 34 LYS HE3 H 8.757 12.529 4.167 1.00 . A A . 34 LYS HE3 1 1
4 4996 1 1 34 LYS HG2 H 10.653 9.430 2.767 1.00 . A A . 34 LYS HG2 1 1
4 4997 1 1 34 LYS HG3 H 10.909 11.142 2.435 1.00 . A A . 34 LYS HG3 1 1
4 4998 1 1 34 LYS HZ1 H 10.645 12.226 6.412 1.00 . A A . 34 LYS HZ1 1 1
4 4999 1 1 34 LYS HZ2 H 9.631 13.501 6.169 1.00 . A A . 34 LYS HZ2 1 1
4 5000 1 1 34 LYS HZ3 H 9.013 12.009 6.495 1.00 . A A . 34 LYS HZ3 1 1
4 5001 1 1 34 LYS N N 6.970 11.814 2.346 1.00 . A A . 34 LYS N 1 1
4 5002 1 1 34 LYS NZ N 9.755 12.508 6.023 1.00 . A A . 34 LYS NZ 1 1
4 5003 1 1 34 LYS O O 9.147 12.755 -0.251 1.00 . A A . 34 LYS O 1 1
4 5004 1 1 35 ASN C C 5.399 12.519 -2.086 1.00 . A A . 35 ASN C 1 1
4 5005 1 1 35 ASN CA C 6.877 12.339 -1.786 1.00 . A A . 35 ASN CA 1 1
4 5006 1 1 35 ASN CB C 7.514 11.370 -2.788 1.00 . A A . 35 ASN CB 1 1
4 5007 1 1 35 ASN CG C 7.832 12.032 -4.125 1.00 . A A . 35 ASN CG 1 1
4 5008 1 1 35 ASN H H 6.340 11.383 0.040 1.00 . A A . 35 ASN H 1 1
4 5009 1 1 35 ASN HA H 7.331 13.314 -1.915 1.00 . A A . 35 ASN HA 1 1
4 5010 1 1 35 ASN HB2 H 8.452 11.003 -2.375 1.00 . A A . 35 ASN HB2 1 1
4 5011 1 1 35 ASN HB3 H 6.842 10.528 -2.948 1.00 . A A . 35 ASN HB3 1 1
4 5012 1 1 35 ASN HD21 H 5.862 12.181 -4.721 1.00 . A A . 35 ASN HD21 1 1
4 5013 1 1 35 ASN HD22 H 7.074 12.804 -5.809 1.00 . A A . 35 ASN HD22 1 1
4 5014 1 1 35 ASN N N 7.095 11.871 -0.421 1.00 . A A . 35 ASN N 1 1
4 5015 1 1 35 ASN ND2 N 6.839 12.368 -4.934 1.00 . A A . 35 ASN ND2 1 1
4 5016 1 1 35 ASN O O 4.885 11.852 -2.980 1.00 . A A . 35 ASN O 1 1
4 5017 1 1 35 ASN OD1 O 8.991 12.246 -4.452 1.00 . A A . 35 ASN OD1 1 1
4 5018 1 1 36 VAL C C 2.427 12.561 -1.243 1.00 . A A . 36 VAL C 1 1
4 5019 1 1 36 VAL CA C 3.315 13.759 -1.597 1.00 . A A . 36 VAL CA 1 1
4 5020 1 1 36 VAL CB C 3.108 14.370 -3.001 1.00 . A A . 36 VAL CB 1 1
4 5021 1 1 36 VAL CG1 C 1.691 14.210 -3.548 1.00 . A A . 36 VAL CG1 1 1
4 5022 1 1 36 VAL CG2 C 3.463 15.860 -2.944 1.00 . A A . 36 VAL CG2 1 1
4 5023 1 1 36 VAL H H 5.195 13.898 -0.628 1.00 . A A . 36 VAL H 1 1
4 5024 1 1 36 VAL HA H 3.052 14.528 -0.872 1.00 . A A . 36 VAL HA 1 1
4 5025 1 1 36 VAL HB H 3.775 13.902 -3.721 1.00 . A A . 36 VAL HB 1 1
4 5026 1 1 36 VAL HG11 H 0.959 14.491 -2.791 1.00 . A A . 36 VAL HG11 1 1
4 5027 1 1 36 VAL HG12 H 1.568 14.833 -4.432 1.00 . A A . 36 VAL HG12 1 1
4 5028 1 1 36 VAL HG13 H 1.540 13.175 -3.854 1.00 . A A . 36 VAL HG13 1 1
4 5029 1 1 36 VAL HG21 H 2.774 16.382 -2.280 1.00 . A A . 36 VAL HG21 1 1
4 5030 1 1 36 VAL HG22 H 4.482 15.984 -2.579 1.00 . A A . 36 VAL HG22 1 1
4 5031 1 1 36 VAL HG23 H 3.394 16.294 -3.941 1.00 . A A . 36 VAL HG23 1 1
4 5032 1 1 36 VAL N N 4.729 13.448 -1.399 1.00 . A A . 36 VAL N 1 1
4 5033 1 1 36 VAL O O 1.802 12.568 -0.187 1.00 . A A . 36 VAL O 1 1
4 5034 1 1 37 ASP C C 2.149 9.285 -3.000 1.00 . A A . 37 ASP C 1 1
4 5035 1 1 37 ASP CA C 1.656 10.290 -1.947 1.00 . A A . 37 ASP CA 1 1
4 5036 1 1 37 ASP CB C 0.135 10.514 -2.030 1.00 . A A . 37 ASP CB 1 1
4 5037 1 1 37 ASP CG C -0.671 9.389 -1.378 1.00 . A A . 37 ASP CG 1 1
4 5038 1 1 37 ASP H H 2.926 11.705 -2.949 1.00 . A A . 37 ASP H 1 1
4 5039 1 1 37 ASP HA H 1.907 9.896 -0.965 1.00 . A A . 37 ASP HA 1 1
4 5040 1 1 37 ASP HB2 H -0.126 11.436 -1.512 1.00 . A A . 37 ASP HB2 1 1
4 5041 1 1 37 ASP HB3 H -0.163 10.626 -3.074 1.00 . A A . 37 ASP HB3 1 1
4 5042 1 1 37 ASP N N 2.351 11.566 -2.128 1.00 . A A . 37 ASP N 1 1
4 5043 1 1 37 ASP O O 1.395 8.485 -3.556 1.00 . A A . 37 ASP O 1 1
4 5044 1 1 37 ASP OD1 O -0.059 8.541 -0.692 1.00 . A A . 37 ASP OD1 1 1
4 5045 1 1 37 ASP OD2 O -1.914 9.421 -1.545 1.00 . A A . 37 ASP OD2 1 1
4 5046 1 1 38 ASN C C 5.104 7.614 -3.776 1.00 . A A . 38 ASN C 1 1
4 5047 1 1 38 ASN CA C 4.072 8.563 -4.376 1.00 . A A . 38 ASN CA 1 1
4 5048 1 1 38 ASN CB C 4.744 9.429 -5.449 1.00 . A A . 38 ASN CB 1 1
4 5049 1 1 38 ASN CG C 3.858 10.528 -6.019 1.00 . A A . 38 ASN CG 1 1
4 5050 1 1 38 ASN H H 4.019 10.069 -2.888 1.00 . A A . 38 ASN H 1 1
4 5051 1 1 38 ASN HA H 3.311 7.949 -4.851 1.00 . A A . 38 ASN HA 1 1
4 5052 1 1 38 ASN HB2 H 5.627 9.896 -5.017 1.00 . A A . 38 ASN HB2 1 1
4 5053 1 1 38 ASN HB3 H 5.077 8.787 -6.265 1.00 . A A . 38 ASN HB3 1 1
4 5054 1 1 38 ASN HD21 H 2.214 9.320 -6.210 1.00 . A A . 38 ASN HD21 1 1
4 5055 1 1 38 ASN HD22 H 2.061 10.966 -6.782 1.00 . A A . 38 ASN HD22 1 1
4 5056 1 1 38 ASN N N 3.432 9.398 -3.366 1.00 . A A . 38 ASN N 1 1
4 5057 1 1 38 ASN ND2 N 2.625 10.221 -6.400 1.00 . A A . 38 ASN ND2 1 1
4 5058 1 1 38 ASN O O 5.658 6.783 -4.492 1.00 . A A . 38 ASN O 1 1
4 5059 1 1 38 ASN OD1 O 4.295 11.666 -6.135 1.00 . A A . 38 ASN OD1 1 1
4 5060 1 1 39 TYR C C 5.815 6.525 -0.586 1.00 . A A . 39 TYR C 1 1
4 5061 1 1 39 TYR CA C 6.506 7.076 -1.821 1.00 . A A . 39 TYR CA 1 1
4 5062 1 1 39 TYR CB C 7.686 7.983 -1.418 1.00 . A A . 39 TYR CB 1 1
4 5063 1 1 39 TYR CD1 C 8.458 8.476 -3.815 1.00 . A A . 39 TYR CD1 1 1
4 5064 1 1 39 TYR CD2 C 10.117 8.267 -2.057 1.00 . A A . 39 TYR CD2 1 1
4 5065 1 1 39 TYR CE1 C 9.470 8.746 -4.752 1.00 . A A . 39 TYR CE1 1 1
4 5066 1 1 39 TYR CE2 C 11.140 8.517 -2.990 1.00 . A A . 39 TYR CE2 1 1
4 5067 1 1 39 TYR CG C 8.768 8.241 -2.461 1.00 . A A . 39 TYR CG 1 1
4 5068 1 1 39 TYR CZ C 10.820 8.768 -4.340 1.00 . A A . 39 TYR CZ 1 1
4 5069 1 1 39 TYR H H 4.949 8.459 -1.927 1.00 . A A . 39 TYR H 1 1
4 5070 1 1 39 TYR HA H 6.868 6.257 -2.439 1.00 . A A . 39 TYR HA 1 1
4 5071 1 1 39 TYR HB2 H 7.295 8.940 -1.069 1.00 . A A . 39 TYR HB2 1 1
4 5072 1 1 39 TYR HB3 H 8.170 7.512 -0.562 1.00 . A A . 39 TYR HB3 1 1
4 5073 1 1 39 TYR HD1 H 7.444 8.474 -4.161 1.00 . A A . 39 TYR HD1 1 1
4 5074 1 1 39 TYR HD2 H 10.380 8.096 -1.023 1.00 . A A . 39 TYR HD2 1 1
4 5075 1 1 39 TYR HE1 H 9.202 8.941 -5.780 1.00 . A A . 39 TYR HE1 1 1
4 5076 1 1 39 TYR HE2 H 12.174 8.531 -2.679 1.00 . A A . 39 TYR HE2 1 1
4 5077 1 1 39 TYR HH H 11.497 9.302 -6.095 1.00 . A A . 39 TYR HH 1 1
4 5078 1 1 39 TYR N N 5.470 7.821 -2.510 1.00 . A A . 39 TYR N 1 1
4 5079 1 1 39 TYR O O 5.312 7.297 0.223 1.00 . A A . 39 TYR O 1 1
4 5080 1 1 39 TYR OH O 11.816 9.029 -5.233 1.00 . A A . 39 TYR OH 1 1
4 5081 1 1 40 ILE C C 5.934 3.298 0.882 1.00 . A A . 40 ILE C 1 1
4 5082 1 1 40 ILE CA C 5.075 4.532 0.630 1.00 . A A . 40 ILE CA 1 1
4 5083 1 1 40 ILE CB C 3.620 4.142 0.291 1.00 . A A . 40 ILE CB 1 1
4 5084 1 1 40 ILE CD1 C 1.543 4.764 -1.084 1.00 . A A . 40 ILE CD1 1 1
4 5085 1 1 40 ILE CG1 C 2.778 5.279 -0.331 1.00 . A A . 40 ILE CG1 1 1
4 5086 1 1 40 ILE CG2 C 2.946 3.649 1.582 1.00 . A A . 40 ILE CG2 1 1
4 5087 1 1 40 ILE H H 6.136 4.603 -1.175 1.00 . A A . 40 ILE H 1 1
4 5088 1 1 40 ILE HA H 5.081 5.187 1.502 1.00 . A A . 40 ILE HA 1 1
4 5089 1 1 40 ILE HB H 3.650 3.321 -0.420 1.00 . A A . 40 ILE HB 1 1
4 5090 1 1 40 ILE HD11 H 1.804 4.474 -2.099 1.00 . A A . 40 ILE HD11 1 1
4 5091 1 1 40 ILE HD12 H 1.118 3.895 -0.591 1.00 . A A . 40 ILE HD12 1 1
4 5092 1 1 40 ILE HD13 H 0.806 5.563 -1.155 1.00 . A A . 40 ILE HD13 1 1
4 5093 1 1 40 ILE HG12 H 2.467 5.965 0.456 1.00 . A A . 40 ILE HG12 1 1
4 5094 1 1 40 ILE HG13 H 3.355 5.843 -1.059 1.00 . A A . 40 ILE HG13 1 1
4 5095 1 1 40 ILE HG21 H 1.950 3.264 1.371 1.00 . A A . 40 ILE HG21 1 1
4 5096 1 1 40 ILE HG22 H 3.532 2.847 2.031 1.00 . A A . 40 ILE HG22 1 1
4 5097 1 1 40 ILE HG23 H 2.868 4.469 2.296 1.00 . A A . 40 ILE HG23 1 1
4 5098 1 1 40 ILE N N 5.709 5.202 -0.488 1.00 . A A . 40 ILE N 1 1
4 5099 1 1 40 ILE O O 5.959 2.409 0.032 1.00 . A A . 40 ILE O 1 1
4 5100 1 1 41 SER C C 6.705 0.853 2.451 1.00 . A A . 41 SER C 1 1
4 5101 1 1 41 SER CA C 7.530 2.114 2.255 1.00 . A A . 41 SER CA 1 1
4 5102 1 1 41 SER CB C 8.434 2.396 3.448 1.00 . A A . 41 SER CB 1 1
4 5103 1 1 41 SER H H 6.717 3.991 2.658 1.00 . A A . 41 SER H 1 1
4 5104 1 1 41 SER HA H 8.173 1.969 1.401 1.00 . A A . 41 SER HA 1 1
4 5105 1 1 41 SER HB2 H 8.869 3.389 3.346 1.00 . A A . 41 SER HB2 1 1
4 5106 1 1 41 SER HB3 H 7.874 2.326 4.383 1.00 . A A . 41 SER HB3 1 1
4 5107 1 1 41 SER HG H 10.251 1.821 3.836 1.00 . A A . 41 SER HG 1 1
4 5108 1 1 41 SER N N 6.675 3.245 1.988 1.00 . A A . 41 SER N 1 1
4 5109 1 1 41 SER O O 5.652 0.874 3.096 1.00 . A A . 41 SER O 1 1
4 5110 1 1 41 SER OG O 9.471 1.443 3.415 1.00 . A A . 41 SER OG 1 1
4 5111 1 1 42 ILE C C 6.704 -1.749 3.827 1.00 . A A . 42 ILE C 1 1
4 5112 1 1 42 ILE CA C 6.726 -1.583 2.312 1.00 . A A . 42 ILE CA 1 1
4 5113 1 1 42 ILE CB C 7.480 -2.715 1.587 1.00 . A A . 42 ILE CB 1 1
4 5114 1 1 42 ILE CD1 C 7.289 -5.201 1.038 1.00 . A A . 42 ILE CD1 1 1
4 5115 1 1 42 ILE CG1 C 6.949 -4.088 2.034 1.00 . A A . 42 ILE CG1 1 1
4 5116 1 1 42 ILE CG2 C 8.998 -2.618 1.816 1.00 . A A . 42 ILE CG2 1 1
4 5117 1 1 42 ILE H H 8.112 -0.202 1.465 1.00 . A A . 42 ILE H 1 1
4 5118 1 1 42 ILE HA H 5.692 -1.631 1.987 1.00 . A A . 42 ILE HA 1 1
4 5119 1 1 42 ILE HB H 7.262 -2.620 0.523 1.00 . A A . 42 ILE HB 1 1
4 5120 1 1 42 ILE HD11 H 6.920 -6.148 1.426 1.00 . A A . 42 ILE HD11 1 1
4 5121 1 1 42 ILE HD12 H 6.812 -4.995 0.078 1.00 . A A . 42 ILE HD12 1 1
4 5122 1 1 42 ILE HD13 H 8.364 -5.284 0.900 1.00 . A A . 42 ILE HD13 1 1
4 5123 1 1 42 ILE HG12 H 7.363 -4.347 3.009 1.00 . A A . 42 ILE HG12 1 1
4 5124 1 1 42 ILE HG13 H 5.863 -4.040 2.119 1.00 . A A . 42 ILE HG13 1 1
4 5125 1 1 42 ILE HG21 H 9.222 -2.626 2.884 1.00 . A A . 42 ILE HG21 1 1
4 5126 1 1 42 ILE HG22 H 9.507 -3.457 1.345 1.00 . A A . 42 ILE HG22 1 1
4 5127 1 1 42 ILE HG23 H 9.395 -1.706 1.381 1.00 . A A . 42 ILE HG23 1 1
4 5128 1 1 42 ILE N N 7.236 -0.269 1.960 1.00 . A A . 42 ILE N 1 1
4 5129 1 1 42 ILE O O 5.914 -2.540 4.321 1.00 . A A . 42 ILE O 1 1
4 5130 1 1 43 ASP C C 6.075 -0.606 6.537 1.00 . A A . 43 ASP C 1 1
4 5131 1 1 43 ASP CA C 7.448 -1.055 6.036 1.00 . A A . 43 ASP CA 1 1
4 5132 1 1 43 ASP CB C 8.566 -0.205 6.651 1.00 . A A . 43 ASP CB 1 1
4 5133 1 1 43 ASP CG C 9.939 -0.836 6.419 1.00 . A A . 43 ASP CG 1 1
4 5134 1 1 43 ASP H H 8.204 -0.388 4.165 1.00 . A A . 43 ASP H 1 1
4 5135 1 1 43 ASP HA H 7.596 -2.090 6.346 1.00 . A A . 43 ASP HA 1 1
4 5136 1 1 43 ASP HB2 H 8.544 0.797 6.222 1.00 . A A . 43 ASP HB2 1 1
4 5137 1 1 43 ASP HB3 H 8.392 -0.123 7.725 1.00 . A A . 43 ASP HB3 1 1
4 5138 1 1 43 ASP N N 7.502 -0.995 4.583 1.00 . A A . 43 ASP N 1 1
4 5139 1 1 43 ASP O O 5.495 -1.248 7.407 1.00 . A A . 43 ASP O 1 1
4 5140 1 1 43 ASP OD1 O 10.297 -1.008 5.231 1.00 . A A . 43 ASP OD1 1 1
4 5141 1 1 43 ASP OD2 O 10.607 -1.144 7.429 1.00 . A A . 43 ASP OD2 1 1
4 5142 1 1 44 VAL C C 3.148 0.008 6.019 1.00 . A A . 44 VAL C 1 1
4 5143 1 1 44 VAL CA C 4.234 0.998 6.410 1.00 . A A . 44 VAL CA 1 1
4 5144 1 1 44 VAL CB C 4.034 2.411 5.827 1.00 . A A . 44 VAL CB 1 1
4 5145 1 1 44 VAL CG1 C 2.620 2.692 5.320 1.00 . A A . 44 VAL CG1 1 1
4 5146 1 1 44 VAL CG2 C 4.391 3.427 6.912 1.00 . A A . 44 VAL CG2 1 1
4 5147 1 1 44 VAL H H 5.927 0.919 5.180 1.00 . A A . 44 VAL H 1 1
4 5148 1 1 44 VAL HA H 4.226 1.061 7.498 1.00 . A A . 44 VAL HA 1 1
4 5149 1 1 44 VAL HB H 4.707 2.559 4.982 1.00 . A A . 44 VAL HB 1 1
4 5150 1 1 44 VAL HG11 H 1.891 2.506 6.105 1.00 . A A . 44 VAL HG11 1 1
4 5151 1 1 44 VAL HG12 H 2.548 3.728 4.992 1.00 . A A . 44 VAL HG12 1 1
4 5152 1 1 44 VAL HG13 H 2.421 2.053 4.462 1.00 . A A . 44 VAL HG13 1 1
4 5153 1 1 44 VAL HG21 H 4.124 4.425 6.584 1.00 . A A . 44 VAL HG21 1 1
4 5154 1 1 44 VAL HG22 H 3.834 3.222 7.823 1.00 . A A . 44 VAL HG22 1 1
4 5155 1 1 44 VAL HG23 H 5.461 3.390 7.118 1.00 . A A . 44 VAL HG23 1 1
4 5156 1 1 44 VAL N N 5.523 0.482 5.994 1.00 . A A . 44 VAL N 1 1
4 5157 1 1 44 VAL O O 2.304 -0.332 6.842 1.00 . A A . 44 VAL O 1 1
4 5158 1 1 45 ILE C C 2.172 -2.695 5.068 1.00 . A A . 45 ILE C 1 1
4 5159 1 1 45 ILE CA C 2.085 -1.356 4.320 1.00 . A A . 45 ILE CA 1 1
4 5160 1 1 45 ILE CB C 2.146 -1.537 2.794 1.00 . A A . 45 ILE CB 1 1
4 5161 1 1 45 ILE CD1 C 3.399 -0.218 0.939 1.00 . A A . 45 ILE CD1 1 1
4 5162 1 1 45 ILE CG1 C 2.296 -0.208 2.005 1.00 . A A . 45 ILE CG1 1 1
4 5163 1 1 45 ILE CG2 C 0.849 -2.199 2.311 1.00 . A A . 45 ILE CG2 1 1
4 5164 1 1 45 ILE H H 3.894 -0.198 4.140 1.00 . A A . 45 ILE H 1 1
4 5165 1 1 45 ILE HA H 1.134 -0.898 4.582 1.00 . A A . 45 ILE HA 1 1
4 5166 1 1 45 ILE HB H 2.989 -2.201 2.605 1.00 . A A . 45 ILE HB 1 1
4 5167 1 1 45 ILE HD11 H 4.091 0.604 1.111 1.00 . A A . 45 ILE HD11 1 1
4 5168 1 1 45 ILE HD12 H 3.956 -1.147 0.948 1.00 . A A . 45 ILE HD12 1 1
4 5169 1 1 45 ILE HD13 H 2.962 -0.087 -0.047 1.00 . A A . 45 ILE HD13 1 1
4 5170 1 1 45 ILE HG12 H 1.356 0.033 1.507 1.00 . A A . 45 ILE HG12 1 1
4 5171 1 1 45 ILE HG13 H 2.488 0.620 2.681 1.00 . A A . 45 ILE HG13 1 1
4 5172 1 1 45 ILE HG21 H 0.014 -1.500 2.374 1.00 . A A . 45 ILE HG21 1 1
4 5173 1 1 45 ILE HG22 H 0.963 -2.525 1.276 1.00 . A A . 45 ILE HG22 1 1
4 5174 1 1 45 ILE HG23 H 0.609 -3.050 2.941 1.00 . A A . 45 ILE HG23 1 1
4 5175 1 1 45 ILE N N 3.156 -0.478 4.777 1.00 . A A . 45 ILE N 1 1
4 5176 1 1 45 ILE O O 1.163 -3.305 5.407 1.00 . A A . 45 ILE O 1 1
4 5177 1 1 46 ALA C C 3.217 -4.075 7.634 1.00 . A A . 46 ALA C 1 1
4 5178 1 1 46 ALA CA C 3.579 -4.347 6.177 1.00 . A A . 46 ALA CA 1 1
4 5179 1 1 46 ALA CB C 5.029 -4.823 6.080 1.00 . A A . 46 ALA CB 1 1
4 5180 1 1 46 ALA H H 4.189 -2.608 5.126 1.00 . A A . 46 ALA H 1 1
4 5181 1 1 46 ALA HA H 2.917 -5.119 5.789 1.00 . A A . 46 ALA HA 1 1
4 5182 1 1 46 ALA HB1 H 5.697 -4.065 6.491 1.00 . A A . 46 ALA HB1 1 1
4 5183 1 1 46 ALA HB2 H 5.144 -5.745 6.650 1.00 . A A . 46 ALA HB2 1 1
4 5184 1 1 46 ALA HB3 H 5.290 -5.008 5.039 1.00 . A A . 46 ALA HB3 1 1
4 5185 1 1 46 ALA N N 3.381 -3.157 5.372 1.00 . A A . 46 ALA N 1 1
4 5186 1 1 46 ALA O O 2.916 -5.005 8.374 1.00 . A A . 46 ALA O 1 1
4 5187 1 1 47 SER C C 1.481 -1.816 9.459 1.00 . A A . 47 SER C 1 1
4 5188 1 1 47 SER CA C 2.891 -2.416 9.412 1.00 . A A . 47 SER CA 1 1
4 5189 1 1 47 SER CB C 3.964 -1.458 9.943 1.00 . A A . 47 SER CB 1 1
4 5190 1 1 47 SER H H 3.560 -2.087 7.422 1.00 . A A . 47 SER H 1 1
4 5191 1 1 47 SER HA H 2.898 -3.298 10.055 1.00 . A A . 47 SER HA 1 1
4 5192 1 1 47 SER HB2 H 4.942 -1.926 9.836 1.00 . A A . 47 SER HB2 1 1
4 5193 1 1 47 SER HB3 H 3.954 -0.538 9.362 1.00 . A A . 47 SER HB3 1 1
4 5194 1 1 47 SER HG H 2.850 -0.850 11.420 1.00 . A A . 47 SER HG 1 1
4 5195 1 1 47 SER N N 3.239 -2.812 8.057 1.00 . A A . 47 SER N 1 1
4 5196 1 1 47 SER O O 1.094 -1.255 10.482 1.00 . A A . 47 SER O 1 1
4 5197 1 1 47 SER OG O 3.757 -1.165 11.311 1.00 . A A . 47 SER OG 1 1
4 5198 1 1 48 PHE C C -1.597 -2.253 9.394 1.00 . A A . 48 PHE C 1 1
4 5199 1 1 48 PHE CA C -0.711 -1.504 8.402 1.00 . A A . 48 PHE CA 1 1
4 5200 1 1 48 PHE CB C -1.324 -1.659 7.000 1.00 . A A . 48 PHE CB 1 1
4 5201 1 1 48 PHE CD1 C -2.373 0.638 7.022 1.00 . A A . 48 PHE CD1 1 1
4 5202 1 1 48 PHE CD2 C -1.601 -0.323 4.913 1.00 . A A . 48 PHE CD2 1 1
4 5203 1 1 48 PHE CE1 C -2.824 1.770 6.334 1.00 . A A . 48 PHE CE1 1 1
4 5204 1 1 48 PHE CE2 C -2.065 0.800 4.222 1.00 . A A . 48 PHE CE2 1 1
4 5205 1 1 48 PHE CG C -1.750 -0.400 6.308 1.00 . A A . 48 PHE CG 1 1
4 5206 1 1 48 PHE CZ C -2.676 1.835 4.938 1.00 . A A . 48 PHE CZ 1 1
4 5207 1 1 48 PHE H H 1.051 -2.358 7.549 1.00 . A A . 48 PHE H 1 1
4 5208 1 1 48 PHE HA H -0.694 -0.454 8.693 1.00 . A A . 48 PHE HA 1 1
4 5209 1 1 48 PHE HB2 H -0.607 -2.137 6.352 1.00 . A A . 48 PHE HB2 1 1
4 5210 1 1 48 PHE HB3 H -2.207 -2.297 7.029 1.00 . A A . 48 PHE HB3 1 1
4 5211 1 1 48 PHE HD1 H -2.539 0.564 8.088 1.00 . A A . 48 PHE HD1 1 1
4 5212 1 1 48 PHE HD2 H -1.164 -1.144 4.366 1.00 . A A . 48 PHE HD2 1 1
4 5213 1 1 48 PHE HE1 H -3.323 2.561 6.875 1.00 . A A . 48 PHE HE1 1 1
4 5214 1 1 48 PHE HE2 H -1.978 0.857 3.147 1.00 . A A . 48 PHE HE2 1 1
4 5215 1 1 48 PHE HZ H -3.067 2.666 4.386 1.00 . A A . 48 PHE HZ 1 1
4 5216 1 1 48 PHE N N 0.668 -1.987 8.410 1.00 . A A . 48 PHE N 1 1
4 5217 1 1 48 PHE O O -2.757 -1.887 9.567 1.00 . A A . 48 PHE O 1 1
4 5218 1 1 49 ASN C C -2.784 -5.111 9.869 1.00 . A A . 49 ASN C 1 1
4 5219 1 1 49 ASN CA C -1.855 -4.303 10.768 1.00 . A A . 49 ASN CA 1 1
4 5220 1 1 49 ASN CB C -2.574 -3.631 11.949 1.00 . A A . 49 ASN CB 1 1
4 5221 1 1 49 ASN CG C -2.972 -4.659 12.996 1.00 . A A . 49 ASN CG 1 1
4 5222 1 1 49 ASN H H -0.140 -3.589 9.781 1.00 . A A . 49 ASN H 1 1
4 5223 1 1 49 ASN HA H -1.127 -5.000 11.186 1.00 . A A . 49 ASN HA 1 1
4 5224 1 1 49 ASN HB2 H -1.901 -2.908 12.410 1.00 . A A . 49 ASN HB2 1 1
4 5225 1 1 49 ASN HB3 H -3.468 -3.110 11.605 1.00 . A A . 49 ASN HB3 1 1
4 5226 1 1 49 ASN HD21 H -4.079 -3.305 14.048 1.00 . A A . 49 ASN HD21 1 1
4 5227 1 1 49 ASN HD22 H -3.984 -4.936 14.695 1.00 . A A . 49 ASN HD22 1 1
4 5228 1 1 49 ASN N N -1.100 -3.349 9.972 1.00 . A A . 49 ASN N 1 1
4 5229 1 1 49 ASN ND2 N -3.754 -4.256 13.987 1.00 . A A . 49 ASN ND2 1 1
4 5230 1 1 49 ASN O O -2.526 -6.283 9.622 1.00 . A A . 49 ASN O 1 1
4 5231 1 1 49 ASN OD1 O -2.577 -5.816 12.927 1.00 . A A . 49 ASN OD1 1 1
4 5232 1 1 50 ARG C C -4.117 -5.855 7.239 1.00 . A A . 50 ARG C 1 1
4 5233 1 1 50 ARG CA C -4.791 -5.195 8.444 1.00 . A A . 50 ARG CA 1 1
4 5234 1 1 50 ARG CB C -5.881 -4.204 8.019 1.00 . A A . 50 ARG CB 1 1
4 5235 1 1 50 ARG CD C -8.151 -3.871 7.052 1.00 . A A . 50 ARG CD 1 1
4 5236 1 1 50 ARG CG C -7.084 -4.914 7.390 1.00 . A A . 50 ARG CG 1 1
4 5237 1 1 50 ARG CZ C -10.501 -3.855 6.225 1.00 . A A . 50 ARG CZ 1 1
4 5238 1 1 50 ARG H H -3.970 -3.518 9.499 1.00 . A A . 50 ARG H 1 1
4 5239 1 1 50 ARG HA H -5.260 -5.992 9.025 1.00 . A A . 50 ARG HA 1 1
4 5240 1 1 50 ARG HB2 H -6.225 -3.665 8.903 1.00 . A A . 50 ARG HB2 1 1
4 5241 1 1 50 ARG HB3 H -5.471 -3.478 7.316 1.00 . A A . 50 ARG HB3 1 1
4 5242 1 1 50 ARG HD2 H -8.264 -3.200 7.905 1.00 . A A . 50 ARG HD2 1 1
4 5243 1 1 50 ARG HD3 H -7.804 -3.285 6.203 1.00 . A A . 50 ARG HD3 1 1
4 5244 1 1 50 ARG HE H -9.595 -5.406 7.182 1.00 . A A . 50 ARG HE 1 1
4 5245 1 1 50 ARG HG2 H -6.790 -5.439 6.480 1.00 . A A . 50 ARG HG2 1 1
4 5246 1 1 50 ARG HG3 H -7.486 -5.631 8.107 1.00 . A A . 50 ARG HG3 1 1
4 5247 1 1 50 ARG HH11 H -9.377 -2.490 5.258 1.00 . A A . 50 ARG HH11 1 1
4 5248 1 1 50 ARG HH12 H -11.065 -2.094 5.277 1.00 . A A . 50 ARG HH12 1 1
4 5249 1 1 50 ARG HH21 H -11.888 -5.223 6.849 1.00 . A A . 50 ARG HH21 1 1
4 5250 1 1 50 ARG HH22 H -12.531 -3.900 5.945 1.00 . A A . 50 ARG HH22 1 1
4 5251 1 1 50 ARG N N -3.833 -4.505 9.308 1.00 . A A . 50 ARG N 1 1
4 5252 1 1 50 ARG NE N -9.459 -4.491 6.777 1.00 . A A . 50 ARG NE 1 1
4 5253 1 1 50 ARG NH1 N -10.322 -2.711 5.567 1.00 . A A . 50 ARG NH1 1 1
4 5254 1 1 50 ARG NH2 N -11.729 -4.364 6.344 1.00 . A A . 50 ARG NH2 1 1
4 5255 1 1 50 ARG O O -4.517 -6.932 6.821 1.00 . A A . 50 ARG O 1 1
4 5256 1 1 51 MET C C -1.508 -6.971 6.063 1.00 . A A . 51 MET C 1 1
4 5257 1 1 51 MET CA C -2.382 -5.838 5.539 1.00 . A A . 51 MET CA 1 1
4 5258 1 1 51 MET CB C -1.547 -4.819 4.742 1.00 . A A . 51 MET CB 1 1
4 5259 1 1 51 MET CE C -4.600 -3.603 4.400 1.00 . A A . 51 MET CE 1 1
4 5260 1 1 51 MET CG C -2.158 -4.485 3.373 1.00 . A A . 51 MET CG 1 1
4 5261 1 1 51 MET H H -2.781 -4.370 7.052 1.00 . A A . 51 MET H 1 1
4 5262 1 1 51 MET HA H -3.112 -6.287 4.864 1.00 . A A . 51 MET HA 1 1
4 5263 1 1 51 MET HB2 H -1.408 -3.907 5.313 1.00 . A A . 51 MET HB2 1 1
4 5264 1 1 51 MET HB3 H -0.563 -5.251 4.555 1.00 . A A . 51 MET HB3 1 1
4 5265 1 1 51 MET HE1 H -5.502 -3.029 4.192 1.00 . A A . 51 MET HE1 1 1
4 5266 1 1 51 MET HE2 H -4.805 -4.664 4.256 1.00 . A A . 51 MET HE2 1 1
4 5267 1 1 51 MET HE3 H -4.285 -3.417 5.422 1.00 . A A . 51 MET HE3 1 1
4 5268 1 1 51 MET HG2 H -1.340 -4.263 2.692 1.00 . A A . 51 MET HG2 1 1
4 5269 1 1 51 MET HG3 H -2.664 -5.365 2.979 1.00 . A A . 51 MET HG3 1 1
4 5270 1 1 51 MET N N -3.098 -5.231 6.653 1.00 . A A . 51 MET N 1 1
4 5271 1 1 51 MET O O -1.456 -8.023 5.436 1.00 . A A . 51 MET O 1 1
4 5272 1 1 51 MET SD S -3.290 -3.071 3.279 1.00 . A A . 51 MET SD 1 1
4 5273 1 1 52 LYS C C -0.771 -9.110 7.990 1.00 . A A . 52 LYS C 1 1
4 5274 1 1 52 LYS CA C 0.027 -7.839 7.761 1.00 . A A . 52 LYS CA 1 1
4 5275 1 1 52 LYS CB C 0.668 -7.374 9.079 1.00 . A A . 52 LYS CB 1 1
4 5276 1 1 52 LYS CD C 2.994 -8.408 8.721 1.00 . A A . 52 LYS CD 1 1
4 5277 1 1 52 LYS CE C 3.971 -9.487 9.202 1.00 . A A . 52 LYS CE 1 1
4 5278 1 1 52 LYS CG C 1.742 -8.340 9.608 1.00 . A A . 52 LYS CG 1 1
4 5279 1 1 52 LYS H H -0.922 -5.926 7.707 1.00 . A A . 52 LYS H 1 1
4 5280 1 1 52 LYS HA H 0.798 -8.060 7.029 1.00 . A A . 52 LYS HA 1 1
4 5281 1 1 52 LYS HB2 H 1.102 -6.391 8.941 1.00 . A A . 52 LYS HB2 1 1
4 5282 1 1 52 LYS HB3 H -0.109 -7.280 9.838 1.00 . A A . 52 LYS HB3 1 1
4 5283 1 1 52 LYS HD2 H 2.712 -8.656 7.699 1.00 . A A . 52 LYS HD2 1 1
4 5284 1 1 52 LYS HD3 H 3.495 -7.438 8.713 1.00 . A A . 52 LYS HD3 1 1
4 5285 1 1 52 LYS HE2 H 3.445 -10.445 9.239 1.00 . A A . 52 LYS HE2 1 1
4 5286 1 1 52 LYS HE3 H 4.780 -9.572 8.474 1.00 . A A . 52 LYS HE3 1 1
4 5287 1 1 52 LYS HG2 H 2.036 -8.004 10.603 1.00 . A A . 52 LYS HG2 1 1
4 5288 1 1 52 LYS HG3 H 1.319 -9.340 9.706 1.00 . A A . 52 LYS HG3 1 1
4 5289 1 1 52 LYS HZ1 H 5.044 -8.300 10.497 1.00 . A A . 52 LYS HZ1 1 1
4 5290 1 1 52 LYS HZ2 H 3.808 -9.114 11.221 1.00 . A A . 52 LYS HZ2 1 1
4 5291 1 1 52 LYS HZ3 H 5.185 -9.911 10.806 1.00 . A A . 52 LYS HZ3 1 1
4 5292 1 1 52 LYS N N -0.827 -6.793 7.201 1.00 . A A . 52 LYS N 1 1
4 5293 1 1 52 LYS NZ N 4.544 -9.179 10.531 1.00 . A A . 52 LYS NZ 1 1
4 5294 1 1 52 LYS O O -0.316 -10.200 7.667 1.00 . A A . 52 LYS O 1 1
4 5295 1 1 53 THR C C -3.400 -10.686 7.696 1.00 . A A . 53 THR C 1 1
4 5296 1 1 53 THR CA C -2.825 -10.050 8.952 1.00 . A A . 53 THR CA 1 1
4 5297 1 1 53 THR CB C -3.905 -9.515 9.899 1.00 . A A . 53 THR CB 1 1
4 5298 1 1 53 THR CG2 C -3.263 -9.162 11.241 1.00 . A A . 53 THR CG2 1 1
4 5299 1 1 53 THR H H -2.262 -8.027 8.783 1.00 . A A . 53 THR H 1 1
4 5300 1 1 53 THR HA H -2.246 -10.813 9.474 1.00 . A A . 53 THR HA 1 1
4 5301 1 1 53 THR HB H -4.680 -10.265 10.048 1.00 . A A . 53 THR HB 1 1
4 5302 1 1 53 THR HG1 H -4.006 -7.591 9.738 1.00 . A A . 53 THR HG1 1 1
4 5303 1 1 53 THR HG21 H -2.874 -10.067 11.706 1.00 . A A . 53 THR HG21 1 1
4 5304 1 1 53 THR HG22 H -2.439 -8.461 11.093 1.00 . A A . 53 THR HG22 1 1
4 5305 1 1 53 THR HG23 H -4.005 -8.711 11.898 1.00 . A A . 53 THR HG23 1 1
4 5306 1 1 53 THR N N -1.949 -8.961 8.582 1.00 . A A . 53 THR N 1 1
4 5307 1 1 53 THR O O -3.221 -11.883 7.487 1.00 . A A . 53 THR O 1 1
4 5308 1 1 53 THR OG1 O -4.490 -8.343 9.382 1.00 . A A . 53 THR OG1 1 1
4 5309 1 1 54 ILE C C -3.637 -11.147 4.745 1.00 . A A . 54 ILE C 1 1
4 5310 1 1 54 ILE CA C -4.680 -10.457 5.633 1.00 . A A . 54 ILE CA 1 1
4 5311 1 1 54 ILE CB C -5.476 -9.366 4.887 1.00 . A A . 54 ILE CB 1 1
4 5312 1 1 54 ILE CD1 C -7.834 -9.736 5.767 1.00 . A A . 54 ILE CD1 1 1
4 5313 1 1 54 ILE CG1 C -6.628 -8.808 5.741 1.00 . A A . 54 ILE CG1 1 1
4 5314 1 1 54 ILE CG2 C -6.006 -9.846 3.527 1.00 . A A . 54 ILE CG2 1 1
4 5315 1 1 54 ILE H H -4.127 -8.900 7.024 1.00 . A A . 54 ILE H 1 1
4 5316 1 1 54 ILE HA H -5.375 -11.232 5.954 1.00 . A A . 54 ILE HA 1 1
4 5317 1 1 54 ILE HB H -4.813 -8.535 4.696 1.00 . A A . 54 ILE HB 1 1
4 5318 1 1 54 ILE HD11 H -7.514 -10.734 6.052 1.00 . A A . 54 ILE HD11 1 1
4 5319 1 1 54 ILE HD12 H -8.558 -9.361 6.488 1.00 . A A . 54 ILE HD12 1 1
4 5320 1 1 54 ILE HD13 H -8.289 -9.758 4.781 1.00 . A A . 54 ILE HD13 1 1
4 5321 1 1 54 ILE HG12 H -6.298 -8.649 6.767 1.00 . A A . 54 ILE HG12 1 1
4 5322 1 1 54 ILE HG13 H -6.940 -7.846 5.332 1.00 . A A . 54 ILE HG13 1 1
4 5323 1 1 54 ILE HG21 H -6.638 -9.077 3.082 1.00 . A A . 54 ILE HG21 1 1
4 5324 1 1 54 ILE HG22 H -5.179 -10.043 2.849 1.00 . A A . 54 ILE HG22 1 1
4 5325 1 1 54 ILE HG23 H -6.574 -10.770 3.643 1.00 . A A . 54 ILE HG23 1 1
4 5326 1 1 54 ILE N N -4.045 -9.899 6.828 1.00 . A A . 54 ILE N 1 1
4 5327 1 1 54 ILE O O -3.942 -12.139 4.088 1.00 . A A . 54 ILE O 1 1
4 5328 1 1 55 SER C C -0.761 -12.481 4.689 1.00 . A A . 55 SER C 1 1
4 5329 1 1 55 SER CA C -1.328 -11.272 3.968 1.00 . A A . 55 SER CA 1 1
4 5330 1 1 55 SER CB C -0.203 -10.275 3.693 1.00 . A A . 55 SER CB 1 1
4 5331 1 1 55 SER H H -2.192 -9.862 5.328 1.00 . A A . 55 SER H 1 1
4 5332 1 1 55 SER HA H -1.724 -11.641 3.028 1.00 . A A . 55 SER HA 1 1
4 5333 1 1 55 SER HB2 H 0.236 -9.939 4.635 1.00 . A A . 55 SER HB2 1 1
4 5334 1 1 55 SER HB3 H 0.572 -10.756 3.097 1.00 . A A . 55 SER HB3 1 1
4 5335 1 1 55 SER HG H -1.249 -8.658 3.600 1.00 . A A . 55 SER HG 1 1
4 5336 1 1 55 SER N N -2.402 -10.645 4.726 1.00 . A A . 55 SER N 1 1
4 5337 1 1 55 SER O O -0.308 -13.415 4.037 1.00 . A A . 55 SER O 1 1
4 5338 1 1 55 SER OG O -0.711 -9.168 2.987 1.00 . A A . 55 SER OG 1 1
4 5339 1 1 56 THR C C 1.489 -13.528 6.603 1.00 . A A . 56 THR C 1 1
4 5340 1 1 56 THR CA C -0.030 -13.422 6.856 1.00 . A A . 56 THR CA 1 1
4 5341 1 1 56 THR CB C -0.812 -14.742 6.738 1.00 . A A . 56 THR CB 1 1
4 5342 1 1 56 THR CG2 C -0.189 -15.921 7.485 1.00 . A A . 56 THR CG2 1 1
4 5343 1 1 56 THR H H -1.092 -11.636 6.492 1.00 . A A . 56 THR H 1 1
4 5344 1 1 56 THR HA H -0.130 -13.088 7.889 1.00 . A A . 56 THR HA 1 1
4 5345 1 1 56 THR HB H -0.927 -15.006 5.686 1.00 . A A . 56 THR HB 1 1
4 5346 1 1 56 THR HG1 H -2.445 -13.689 7.002 1.00 . A A . 56 THR HG1 1 1
4 5347 1 1 56 THR HG21 H 0.014 -15.640 8.518 1.00 . A A . 56 THR HG21 1 1
4 5348 1 1 56 THR HG22 H -0.879 -16.764 7.472 1.00 . A A . 56 THR HG22 1 1
4 5349 1 1 56 THR HG23 H 0.739 -16.222 6.999 1.00 . A A . 56 THR HG23 1 1
4 5350 1 1 56 THR N N -0.692 -12.432 6.018 1.00 . A A . 56 THR N 1 1
4 5351 1 1 56 THR O O 2.193 -14.125 7.412 1.00 . A A . 56 THR O 1 1
4 5352 1 1 56 THR OG1 O -2.098 -14.543 7.292 1.00 . A A . 56 THR OG1 1 1
4 5353 1 1 57 ASP C C 3.822 -11.807 4.386 1.00 . A A . 57 ASP C 1 1
4 5354 1 1 57 ASP CA C 3.416 -13.074 5.141 1.00 . A A . 57 ASP CA 1 1
4 5355 1 1 57 ASP CB C 3.525 -14.314 4.244 1.00 . A A . 57 ASP CB 1 1
4 5356 1 1 57 ASP CG C 4.969 -14.674 3.910 1.00 . A A . 57 ASP CG 1 1
4 5357 1 1 57 ASP H H 1.503 -12.391 4.878 1.00 . A A . 57 ASP H 1 1
4 5358 1 1 57 ASP HA H 4.049 -13.209 6.019 1.00 . A A . 57 ASP HA 1 1
4 5359 1 1 57 ASP HB2 H 3.068 -15.164 4.754 1.00 . A A . 57 ASP HB2 1 1
4 5360 1 1 57 ASP HB3 H 2.978 -14.139 3.317 1.00 . A A . 57 ASP HB3 1 1
4 5361 1 1 57 ASP N N 2.036 -12.919 5.544 1.00 . A A . 57 ASP N 1 1
4 5362 1 1 57 ASP O O 3.045 -11.262 3.598 1.00 . A A . 57 ASP O 1 1
4 5363 1 1 57 ASP OD1 O 5.861 -13.865 4.254 1.00 . A A . 57 ASP OD1 1 1
4 5364 1 1 57 ASP OD2 O 5.157 -15.725 3.266 1.00 . A A . 57 ASP OD2 1 1
4 5365 1 1 58 LEU C C 5.739 -10.581 2.386 1.00 . A A . 58 LEU C 1 1
4 5366 1 1 58 LEU CA C 5.680 -10.262 3.872 1.00 . A A . 58 LEU CA 1 1
4 5367 1 1 58 LEU CB C 7.089 -9.990 4.426 1.00 . A A . 58 LEU CB 1 1
4 5368 1 1 58 LEU CD1 C 8.238 -9.116 6.491 1.00 . A A . 58 LEU CD1 1 1
4 5369 1 1 58 LEU CD2 C 7.149 -7.527 4.915 1.00 . A A . 58 LEU CD2 1 1
4 5370 1 1 58 LEU CG C 7.063 -8.926 5.531 1.00 . A A . 58 LEU CG 1 1
4 5371 1 1 58 LEU H H 5.635 -11.987 5.133 1.00 . A A . 58 LEU H 1 1
4 5372 1 1 58 LEU HA H 5.067 -9.372 3.967 1.00 . A A . 58 LEU HA 1 1
4 5373 1 1 58 LEU HB2 H 7.509 -10.922 4.808 1.00 . A A . 58 LEU HB2 1 1
4 5374 1 1 58 LEU HB3 H 7.741 -9.643 3.621 1.00 . A A . 58 LEU HB3 1 1
4 5375 1 1 58 LEU HD11 H 9.180 -9.061 5.944 1.00 . A A . 58 LEU HD11 1 1
4 5376 1 1 58 LEU HD12 H 8.221 -8.337 7.254 1.00 . A A . 58 LEU HD12 1 1
4 5377 1 1 58 LEU HD13 H 8.163 -10.089 6.977 1.00 . A A . 58 LEU HD13 1 1
4 5378 1 1 58 LEU HD21 H 8.083 -7.417 4.361 1.00 . A A . 58 LEU HD21 1 1
4 5379 1 1 58 LEU HD22 H 6.316 -7.366 4.235 1.00 . A A . 58 LEU HD22 1 1
4 5380 1 1 58 LEU HD23 H 7.121 -6.773 5.702 1.00 . A A . 58 LEU HD23 1 1
4 5381 1 1 58 LEU HG H 6.137 -9.013 6.102 1.00 . A A . 58 LEU HG 1 1
4 5382 1 1 58 LEU N N 5.049 -11.345 4.615 1.00 . A A . 58 LEU N 1 1
4 5383 1 1 58 LEU O O 5.644 -9.685 1.566 1.00 . A A . 58 LEU O 1 1
4 5384 1 1 59 GLN C C 4.635 -11.952 -0.059 1.00 . A A . 59 GLN C 1 1
4 5385 1 1 59 GLN CA C 5.918 -12.335 0.663 1.00 . A A . 59 GLN CA 1 1
4 5386 1 1 59 GLN CB C 6.076 -13.856 0.713 1.00 . A A . 59 GLN CB 1 1
4 5387 1 1 59 GLN CD C 7.574 -14.045 -1.336 1.00 . A A . 59 GLN CD 1 1
4 5388 1 1 59 GLN CG C 6.280 -14.497 -0.666 1.00 . A A . 59 GLN CG 1 1
4 5389 1 1 59 GLN H H 5.828 -12.521 2.769 1.00 . A A . 59 GLN H 1 1
4 5390 1 1 59 GLN HA H 6.774 -11.883 0.159 1.00 . A A . 59 GLN HA 1 1
4 5391 1 1 59 GLN HB2 H 6.919 -14.099 1.360 1.00 . A A . 59 GLN HB2 1 1
4 5392 1 1 59 GLN HB3 H 5.175 -14.273 1.160 1.00 . A A . 59 GLN HB3 1 1
4 5393 1 1 59 GLN HE21 H 6.753 -14.080 -3.205 1.00 . A A . 59 GLN HE21 1 1
4 5394 1 1 59 GLN HE22 H 8.449 -13.624 -3.074 1.00 . A A . 59 GLN HE22 1 1
4 5395 1 1 59 GLN HG2 H 6.315 -15.580 -0.543 1.00 . A A . 59 GLN HG2 1 1
4 5396 1 1 59 GLN HG3 H 5.431 -14.258 -1.307 1.00 . A A . 59 GLN HG3 1 1
4 5397 1 1 59 GLN N N 5.859 -11.850 2.028 1.00 . A A . 59 GLN N 1 1
4 5398 1 1 59 GLN NE2 N 7.578 -13.907 -2.655 1.00 . A A . 59 GLN NE2 1 1
4 5399 1 1 59 GLN O O 4.670 -11.447 -1.175 1.00 . A A . 59 GLN O 1 1
4 5400 1 1 59 GLN OE1 O 8.584 -13.814 -0.684 1.00 . A A . 59 GLN OE1 1 1
4 5401 1 1 60 LEU C C 2.000 -10.354 0.011 1.00 . A A . 60 LEU C 1 1
4 5402 1 1 60 LEU CA C 2.184 -11.861 0.065 1.00 . A A . 60 LEU CA 1 1
4 5403 1 1 60 LEU CB C 1.129 -12.556 0.938 1.00 . A A . 60 LEU CB 1 1
4 5404 1 1 60 LEU CD1 C 0.079 -14.836 1.249 1.00 . A A . 60 LEU CD1 1 1
4 5405 1 1 60 LEU CD2 C -0.325 -13.524 -0.867 1.00 . A A . 60 LEU CD2 1 1
4 5406 1 1 60 LEU CG C 0.681 -13.849 0.247 1.00 . A A . 60 LEU CG 1 1
4 5407 1 1 60 LEU H H 3.529 -12.563 1.526 1.00 . A A . 60 LEU H 1 1
4 5408 1 1 60 LEU HA H 2.099 -12.200 -0.970 1.00 . A A . 60 LEU HA 1 1
4 5409 1 1 60 LEU HB2 H 1.542 -12.782 1.920 1.00 . A A . 60 LEU HB2 1 1
4 5410 1 1 60 LEU HB3 H 0.276 -11.905 1.095 1.00 . A A . 60 LEU HB3 1 1
4 5411 1 1 60 LEU HD11 H -0.813 -14.410 1.711 1.00 . A A . 60 LEU HD11 1 1
4 5412 1 1 60 LEU HD12 H -0.168 -15.776 0.759 1.00 . A A . 60 LEU HD12 1 1
4 5413 1 1 60 LEU HD13 H 0.808 -15.042 2.035 1.00 . A A . 60 LEU HD13 1 1
4 5414 1 1 60 LEU HD21 H -0.410 -12.445 -0.991 1.00 . A A . 60 LEU HD21 1 1
4 5415 1 1 60 LEU HD22 H 0.037 -13.917 -1.815 1.00 . A A . 60 LEU HD22 1 1
4 5416 1 1 60 LEU HD23 H -1.313 -13.908 -0.614 1.00 . A A . 60 LEU HD23 1 1
4 5417 1 1 60 LEU HG H 1.556 -14.327 -0.197 1.00 . A A . 60 LEU HG 1 1
4 5418 1 1 60 LEU N N 3.495 -12.199 0.584 1.00 . A A . 60 LEU N 1 1
4 5419 1 1 60 LEU O O 1.340 -9.858 -0.897 1.00 . A A . 60 LEU O 1 1
4 5420 1 1 61 ILE C C 3.360 -7.670 -0.352 1.00 . A A . 61 ILE C 1 1
4 5421 1 1 61 ILE CA C 2.538 -8.153 0.849 1.00 . A A . 61 ILE CA 1 1
4 5422 1 1 61 ILE CB C 2.935 -7.514 2.202 1.00 . A A . 61 ILE CB 1 1
4 5423 1 1 61 ILE CD1 C 1.643 -5.359 1.798 1.00 . A A . 61 ILE CD1 1 1
4 5424 1 1 61 ILE CG1 C 1.799 -6.600 2.678 1.00 . A A . 61 ILE CG1 1 1
4 5425 1 1 61 ILE CG2 C 4.250 -6.724 2.214 1.00 . A A . 61 ILE CG2 1 1
4 5426 1 1 61 ILE H H 3.185 -10.062 1.637 1.00 . A A . 61 ILE H 1 1
4 5427 1 1 61 ILE HA H 1.498 -7.898 0.641 1.00 . A A . 61 ILE HA 1 1
4 5428 1 1 61 ILE HB H 3.030 -8.313 2.939 1.00 . A A . 61 ILE HB 1 1
4 5429 1 1 61 ILE HD11 H 1.709 -5.612 0.744 1.00 . A A . 61 ILE HD11 1 1
4 5430 1 1 61 ILE HD12 H 0.656 -4.940 1.970 1.00 . A A . 61 ILE HD12 1 1
4 5431 1 1 61 ILE HD13 H 2.416 -4.625 2.039 1.00 . A A . 61 ILE HD13 1 1
4 5432 1 1 61 ILE HG12 H 0.865 -7.160 2.667 1.00 . A A . 61 ILE HG12 1 1
4 5433 1 1 61 ILE HG13 H 1.986 -6.285 3.706 1.00 . A A . 61 ILE HG13 1 1
4 5434 1 1 61 ILE HG21 H 4.397 -6.279 3.197 1.00 . A A . 61 ILE HG21 1 1
4 5435 1 1 61 ILE HG22 H 5.084 -7.390 2.010 1.00 . A A . 61 ILE HG22 1 1
4 5436 1 1 61 ILE HG23 H 4.241 -5.928 1.469 1.00 . A A . 61 ILE HG23 1 1
4 5437 1 1 61 ILE N N 2.607 -9.608 0.935 1.00 . A A . 61 ILE N 1 1
4 5438 1 1 61 ILE O O 2.956 -6.763 -1.081 1.00 . A A . 61 ILE O 1 1
4 5439 1 1 62 THR C C 4.740 -8.200 -2.982 1.00 . A A . 62 THR C 1 1
4 5440 1 1 62 THR CA C 5.409 -7.896 -1.656 1.00 . A A . 62 THR CA 1 1
4 5441 1 1 62 THR CB C 6.761 -8.610 -1.517 1.00 . A A . 62 THR CB 1 1
4 5442 1 1 62 THR CG2 C 7.689 -8.340 -2.703 1.00 . A A . 62 THR CG2 1 1
4 5443 1 1 62 THR H H 4.733 -9.116 -0.037 1.00 . A A . 62 THR H 1 1
4 5444 1 1 62 THR HA H 5.560 -6.819 -1.613 1.00 . A A . 62 THR HA 1 1
4 5445 1 1 62 THR HB H 6.598 -9.685 -1.436 1.00 . A A . 62 THR HB 1 1
4 5446 1 1 62 THR HG1 H 7.545 -7.214 -0.409 1.00 . A A . 62 THR HG1 1 1
4 5447 1 1 62 THR HG21 H 7.289 -8.806 -3.604 1.00 . A A . 62 THR HG21 1 1
4 5448 1 1 62 THR HG22 H 7.789 -7.265 -2.866 1.00 . A A . 62 THR HG22 1 1
4 5449 1 1 62 THR HG23 H 8.671 -8.768 -2.500 1.00 . A A . 62 THR HG23 1 1
4 5450 1 1 62 THR N N 4.513 -8.291 -0.585 1.00 . A A . 62 THR N 1 1
4 5451 1 1 62 THR O O 4.783 -7.384 -3.895 1.00 . A A . 62 THR O 1 1
4 5452 1 1 62 THR OG1 O 7.416 -8.162 -0.351 1.00 . A A . 62 THR OG1 1 1
4 5453 1 1 63 GLU C C 2.260 -8.782 -4.540 1.00 . A A . 63 GLU C 1 1
4 5454 1 1 63 GLU CA C 3.410 -9.741 -4.303 1.00 . A A . 63 GLU CA 1 1
4 5455 1 1 63 GLU CB C 2.922 -11.189 -4.210 1.00 . A A . 63 GLU CB 1 1
4 5456 1 1 63 GLU CD C 1.712 -13.026 -5.458 1.00 . A A . 63 GLU CD 1 1
4 5457 1 1 63 GLU CG C 2.267 -11.604 -5.532 1.00 . A A . 63 GLU CG 1 1
4 5458 1 1 63 GLU H H 4.065 -9.986 -2.296 1.00 . A A . 63 GLU H 1 1
4 5459 1 1 63 GLU HA H 4.099 -9.637 -5.138 1.00 . A A . 63 GLU HA 1 1
4 5460 1 1 63 GLU HB2 H 3.773 -11.841 -4.012 1.00 . A A . 63 GLU HB2 1 1
4 5461 1 1 63 GLU HB3 H 2.203 -11.282 -3.396 1.00 . A A . 63 GLU HB3 1 1
4 5462 1 1 63 GLU HG2 H 1.446 -10.926 -5.766 1.00 . A A . 63 GLU HG2 1 1
4 5463 1 1 63 GLU HG3 H 3.010 -11.525 -6.329 1.00 . A A . 63 GLU HG3 1 1
4 5464 1 1 63 GLU N N 4.107 -9.365 -3.093 1.00 . A A . 63 GLU N 1 1
4 5465 1 1 63 GLU O O 2.066 -8.338 -5.670 1.00 . A A . 63 GLU O 1 1
4 5466 1 1 63 GLU OE1 O 0.628 -13.189 -4.846 1.00 . A A . 63 GLU OE1 1 1
4 5467 1 1 63 GLU OE2 O 2.369 -13.926 -6.025 1.00 . A A . 63 GLU OE2 1 1
4 5468 1 1 64 ALA C C 0.813 -6.231 -4.310 1.00 . A A . 64 ALA C 1 1
4 5469 1 1 64 ALA CA C 0.365 -7.555 -3.685 1.00 . A A . 64 ALA CA 1 1
4 5470 1 1 64 ALA CB C -0.346 -7.281 -2.365 1.00 . A A . 64 ALA CB 1 1
4 5471 1 1 64 ALA H H 1.752 -8.809 -2.570 1.00 . A A . 64 ALA H 1 1
4 5472 1 1 64 ALA HA H -0.333 -8.064 -4.356 1.00 . A A . 64 ALA HA 1 1
4 5473 1 1 64 ALA HB1 H -0.651 -8.225 -1.915 1.00 . A A . 64 ALA HB1 1 1
4 5474 1 1 64 ALA HB2 H 0.329 -6.755 -1.689 1.00 . A A . 64 ALA HB2 1 1
4 5475 1 1 64 ALA HB3 H -1.226 -6.664 -2.569 1.00 . A A . 64 ALA HB3 1 1
4 5476 1 1 64 ALA N N 1.513 -8.434 -3.490 1.00 . A A . 64 ALA N 1 1
4 5477 1 1 64 ALA O O 0.183 -5.695 -5.221 1.00 . A A . 64 ALA O 1 1
4 5478 1 1 65 LEU C C 2.934 -4.672 -5.786 1.00 . A A . 65 LEU C 1 1
4 5479 1 1 65 LEU CA C 2.454 -4.444 -4.357 1.00 . A A . 65 LEU CA 1 1
4 5480 1 1 65 LEU CB C 3.565 -3.928 -3.442 1.00 . A A . 65 LEU CB 1 1
4 5481 1 1 65 LEU CD1 C 4.049 -3.180 -1.091 1.00 . A A . 65 LEU CD1 1 1
4 5482 1 1 65 LEU CD2 C 2.327 -1.977 -2.410 1.00 . A A . 65 LEU CD2 1 1
4 5483 1 1 65 LEU CG C 2.964 -3.345 -2.154 1.00 . A A . 65 LEU CG 1 1
4 5484 1 1 65 LEU H H 2.449 -6.165 -3.098 1.00 . A A . 65 LEU H 1 1
4 5485 1 1 65 LEU HA H 1.656 -3.708 -4.391 1.00 . A A . 65 LEU HA 1 1
4 5486 1 1 65 LEU HB2 H 4.245 -4.746 -3.205 1.00 . A A . 65 LEU HB2 1 1
4 5487 1 1 65 LEU HB3 H 4.126 -3.154 -3.958 1.00 . A A . 65 LEU HB3 1 1
4 5488 1 1 65 LEU HD11 H 4.618 -4.104 -0.996 1.00 . A A . 65 LEU HD11 1 1
4 5489 1 1 65 LEU HD12 H 4.721 -2.359 -1.352 1.00 . A A . 65 LEU HD12 1 1
4 5490 1 1 65 LEU HD13 H 3.570 -2.981 -0.135 1.00 . A A . 65 LEU HD13 1 1
4 5491 1 1 65 LEU HD21 H 1.501 -2.054 -3.115 1.00 . A A . 65 LEU HD21 1 1
4 5492 1 1 65 LEU HD22 H 1.937 -1.575 -1.477 1.00 . A A . 65 LEU HD22 1 1
4 5493 1 1 65 LEU HD23 H 3.080 -1.298 -2.812 1.00 . A A . 65 LEU HD23 1 1
4 5494 1 1 65 LEU HG H 2.206 -4.025 -1.764 1.00 . A A . 65 LEU HG 1 1
4 5495 1 1 65 LEU N N 1.922 -5.682 -3.817 1.00 . A A . 65 LEU N 1 1
4 5496 1 1 65 LEU O O 2.627 -3.885 -6.679 1.00 . A A . 65 LEU O 1 1
4 5497 1 1 66 LYS C C 3.077 -6.137 -8.381 1.00 . A A . 66 LYS C 1 1
4 5498 1 1 66 LYS CA C 4.177 -6.134 -7.327 1.00 . A A . 66 LYS CA 1 1
4 5499 1 1 66 LYS CB C 4.897 -7.489 -7.268 1.00 . A A . 66 LYS CB 1 1
4 5500 1 1 66 LYS CD C 6.226 -9.117 -8.687 1.00 . A A . 66 LYS CD 1 1
4 5501 1 1 66 LYS CE C 6.990 -9.213 -10.012 1.00 . A A . 66 LYS CE 1 1
4 5502 1 1 66 LYS CG C 5.787 -7.663 -8.504 1.00 . A A . 66 LYS CG 1 1
4 5503 1 1 66 LYS H H 3.729 -6.435 -5.251 1.00 . A A . 66 LYS H 1 1
4 5504 1 1 66 LYS HA H 4.901 -5.381 -7.613 1.00 . A A . 66 LYS HA 1 1
4 5505 1 1 66 LYS HB2 H 5.525 -7.539 -6.379 1.00 . A A . 66 LYS HB2 1 1
4 5506 1 1 66 LYS HB3 H 4.158 -8.290 -7.227 1.00 . A A . 66 LYS HB3 1 1
4 5507 1 1 66 LYS HD2 H 6.864 -9.422 -7.856 1.00 . A A . 66 LYS HD2 1 1
4 5508 1 1 66 LYS HD3 H 5.340 -9.752 -8.724 1.00 . A A . 66 LYS HD3 1 1
4 5509 1 1 66 LYS HE2 H 6.413 -8.696 -10.782 1.00 . A A . 66 LYS HE2 1 1
4 5510 1 1 66 LYS HE3 H 7.949 -8.700 -9.905 1.00 . A A . 66 LYS HE3 1 1
4 5511 1 1 66 LYS HG2 H 5.240 -7.368 -9.398 1.00 . A A . 66 LYS HG2 1 1
4 5512 1 1 66 LYS HG3 H 6.666 -7.023 -8.410 1.00 . A A . 66 LYS HG3 1 1
4 5513 1 1 66 LYS HZ1 H 6.319 -11.080 -10.546 1.00 . A A . 66 LYS HZ1 1 1
4 5514 1 1 66 LYS HZ2 H 7.704 -10.634 -11.309 1.00 . A A . 66 LYS HZ2 1 1
4 5515 1 1 66 LYS HZ3 H 7.752 -11.105 -9.732 1.00 . A A . 66 LYS HZ3 1 1
4 5516 1 1 66 LYS N N 3.634 -5.783 -6.020 1.00 . A A . 66 LYS N 1 1
4 5517 1 1 66 LYS NZ N 7.208 -10.613 -10.428 1.00 . A A . 66 LYS NZ 1 1
4 5518 1 1 66 LYS O O 3.298 -5.743 -9.522 1.00 . A A . 66 LYS O 1 1
4 5519 1 1 67 LYS C C -0.308 -5.845 -8.749 1.00 . A A . 67 LYS C 1 1
4 5520 1 1 67 LYS CA C 0.802 -6.883 -8.914 1.00 . A A . 67 LYS CA 1 1
4 5521 1 1 67 LYS CB C 0.318 -8.310 -8.615 1.00 . A A . 67 LYS CB 1 1
4 5522 1 1 67 LYS CD C -0.392 -10.501 -9.526 1.00 . A A . 67 LYS CD 1 1
4 5523 1 1 67 LYS CE C -0.876 -11.224 -10.777 1.00 . A A . 67 LYS CE 1 1
4 5524 1 1 67 LYS CG C -0.085 -9.048 -9.887 1.00 . A A . 67 LYS CG 1 1
4 5525 1 1 67 LYS H H 1.789 -6.934 -7.051 1.00 . A A . 67 LYS H 1 1
4 5526 1 1 67 LYS HA H 1.166 -6.828 -9.940 1.00 . A A . 67 LYS HA 1 1
4 5527 1 1 67 LYS HB2 H 1.125 -8.877 -8.149 1.00 . A A . 67 LYS HB2 1 1
4 5528 1 1 67 LYS HB3 H -0.519 -8.290 -7.915 1.00 . A A . 67 LYS HB3 1 1
4 5529 1 1 67 LYS HD2 H 0.511 -10.980 -9.143 1.00 . A A . 67 LYS HD2 1 1
4 5530 1 1 67 LYS HD3 H -1.172 -10.531 -8.762 1.00 . A A . 67 LYS HD3 1 1
4 5531 1 1 67 LYS HE2 H -1.818 -10.766 -11.086 1.00 . A A . 67 LYS HE2 1 1
4 5532 1 1 67 LYS HE3 H -0.141 -11.101 -11.574 1.00 . A A . 67 LYS HE3 1 1
4 5533 1 1 67 LYS HG2 H -0.963 -8.577 -10.332 1.00 . A A . 67 LYS HG2 1 1
4 5534 1 1 67 LYS HG3 H 0.741 -9.026 -10.600 1.00 . A A . 67 LYS HG3 1 1
4 5535 1 1 67 LYS HZ1 H -1.670 -13.060 -11.237 1.00 . A A . 67 LYS HZ1 1 1
4 5536 1 1 67 LYS HZ2 H -0.251 -13.166 -10.350 1.00 . A A . 67 LYS HZ2 1 1
4 5537 1 1 67 LYS HZ3 H -1.718 -12.732 -9.698 1.00 . A A . 67 LYS HZ3 1 1
4 5538 1 1 67 LYS N N 1.897 -6.620 -8.005 1.00 . A A . 67 LYS N 1 1
4 5539 1 1 67 LYS NZ N -1.106 -12.653 -10.504 1.00 . A A . 67 LYS NZ 1 1
4 5540 1 1 67 LYS O O -1.456 -6.150 -9.055 1.00 . A A . 67 LYS O 1 1
4 5541 1 1 68 SER C C -1.891 -3.242 -9.023 1.00 . A A . 68 SER C 1 1
4 5542 1 1 68 SER CA C -1.018 -3.685 -7.849 1.00 . A A . 68 SER CA 1 1
4 5543 1 1 68 SER CB C -0.355 -2.487 -7.177 1.00 . A A . 68 SER CB 1 1
4 5544 1 1 68 SER H H 0.961 -4.426 -8.004 1.00 . A A . 68 SER H 1 1
4 5545 1 1 68 SER HA H -1.673 -4.165 -7.123 1.00 . A A . 68 SER HA 1 1
4 5546 1 1 68 SER HB2 H 0.549 -2.200 -7.715 1.00 . A A . 68 SER HB2 1 1
4 5547 1 1 68 SER HB3 H -1.044 -1.646 -7.164 1.00 . A A . 68 SER HB3 1 1
4 5548 1 1 68 SER HG H 0.231 -3.763 -5.839 1.00 . A A . 68 SER HG 1 1
4 5549 1 1 68 SER N N 0.001 -4.655 -8.223 1.00 . A A . 68 SER N 1 1
4 5550 1 1 68 SER O O -1.511 -3.342 -10.185 1.00 . A A . 68 SER O 1 1
4 5551 1 1 68 SER OG O -0.051 -2.838 -5.846 1.00 . A A . 68 SER OG 1 1
4 5552 1 1 69 THR C C -4.226 -0.873 -9.710 1.00 . A A . 69 THR C 1 1
4 5553 1 1 69 THR CA C -4.155 -2.398 -9.588 1.00 . A A . 69 THR CA 1 1
4 5554 1 1 69 THR CB C -5.465 -3.099 -9.145 1.00 . A A . 69 THR CB 1 1
4 5555 1 1 69 THR CG2 C -5.725 -3.132 -7.620 1.00 . A A . 69 THR CG2 1 1
4 5556 1 1 69 THR H H -3.277 -2.659 -7.687 1.00 . A A . 69 THR H 1 1
4 5557 1 1 69 THR HA H -3.905 -2.777 -10.581 1.00 . A A . 69 THR HA 1 1
4 5558 1 1 69 THR HB H -5.406 -4.134 -9.483 1.00 . A A . 69 THR HB 1 1
4 5559 1 1 69 THR HG1 H -7.025 -3.126 -10.354 1.00 . A A . 69 THR HG1 1 1
4 5560 1 1 69 THR HG21 H -6.611 -3.736 -7.422 1.00 . A A . 69 THR HG21 1 1
4 5561 1 1 69 THR HG22 H -4.899 -3.568 -7.061 1.00 . A A . 69 THR HG22 1 1
4 5562 1 1 69 THR HG23 H -5.928 -2.147 -7.217 1.00 . A A . 69 THR HG23 1 1
4 5563 1 1 69 THR N N -3.077 -2.739 -8.670 1.00 . A A . 69 THR N 1 1
4 5564 1 1 69 THR O O -3.744 -0.297 -10.681 1.00 . A A . 69 THR O 1 1
4 5565 1 1 69 THR OG1 O -6.584 -2.497 -9.761 1.00 . A A . 69 THR OG1 1 1
4 5566 1 1 70 ARG C C -3.562 1.966 -8.312 1.00 . A A . 70 ARG C 1 1
4 5567 1 1 70 ARG CA C -4.863 1.271 -8.719 1.00 . A A . 70 ARG CA 1 1
4 5568 1 1 70 ARG CB C -6.016 1.696 -7.791 1.00 . A A . 70 ARG CB 1 1
4 5569 1 1 70 ARG CD C -8.118 0.801 -8.944 1.00 . A A . 70 ARG CD 1 1
4 5570 1 1 70 ARG CG C -7.284 2.031 -8.579 1.00 . A A . 70 ARG CG 1 1
4 5571 1 1 70 ARG CZ C -10.243 1.325 -7.712 1.00 . A A . 70 ARG CZ 1 1
4 5572 1 1 70 ARG H H -5.132 -0.673 -7.908 1.00 . A A . 70 ARG H 1 1
4 5573 1 1 70 ARG HA H -5.074 1.582 -9.744 1.00 . A A . 70 ARG HA 1 1
4 5574 1 1 70 ARG HB2 H -6.235 0.913 -7.065 1.00 . A A . 70 ARG HB2 1 1
4 5575 1 1 70 ARG HB3 H -5.729 2.587 -7.232 1.00 . A A . 70 ARG HB3 1 1
4 5576 1 1 70 ARG HD2 H -8.562 0.961 -9.920 1.00 . A A . 70 ARG HD2 1 1
4 5577 1 1 70 ARG HD3 H -7.473 -0.077 -9.019 1.00 . A A . 70 ARG HD3 1 1
4 5578 1 1 70 ARG HE H -9.072 -0.339 -7.472 1.00 . A A . 70 ARG HE 1 1
4 5579 1 1 70 ARG HG2 H -7.880 2.713 -7.975 1.00 . A A . 70 ARG HG2 1 1
4 5580 1 1 70 ARG HG3 H -7.016 2.552 -9.497 1.00 . A A . 70 ARG HG3 1 1
4 5581 1 1 70 ARG HH11 H -9.734 2.699 -9.096 1.00 . A A . 70 ARG HH11 1 1
4 5582 1 1 70 ARG HH12 H -11.220 3.044 -8.254 1.00 . A A . 70 ARG HH12 1 1
4 5583 1 1 70 ARG HH21 H -10.924 0.215 -6.156 1.00 . A A . 70 ARG HH21 1 1
4 5584 1 1 70 ARG HH22 H -11.823 1.661 -6.425 1.00 . A A . 70 ARG HH22 1 1
4 5585 1 1 70 ARG N N -4.737 -0.181 -8.690 1.00 . A A . 70 ARG N 1 1
4 5586 1 1 70 ARG NE N -9.185 0.541 -7.966 1.00 . A A . 70 ARG NE 1 1
4 5587 1 1 70 ARG NH1 N -10.439 2.430 -8.429 1.00 . A A . 70 ARG NH1 1 1
4 5588 1 1 70 ARG NH2 N -11.099 1.031 -6.736 1.00 . A A . 70 ARG NH2 1 1
4 5589 1 1 70 ARG O O -3.521 3.195 -8.259 1.00 . A A . 70 ARG O 1 1
4 5590 1 1 71 LEU C C -0.156 1.127 -8.418 1.00 . A A . 71 LEU C 1 1
4 5591 1 1 71 LEU CA C -1.246 1.757 -7.556 1.00 . A A . 71 LEU CA 1 1
4 5592 1 1 71 LEU CB C -0.970 1.463 -6.070 1.00 . A A . 71 LEU CB 1 1
4 5593 1 1 71 LEU CD1 C -2.776 2.814 -4.825 1.00 . A A . 71 LEU CD1 1 1
4 5594 1 1 71 LEU CD2 C -3.169 0.405 -5.275 1.00 . A A . 71 LEU CD2 1 1
4 5595 1 1 71 LEU CG C -2.099 1.462 -5.022 1.00 . A A . 71 LEU CG 1 1
4 5596 1 1 71 LEU H H -2.505 0.215 -8.082 1.00 . A A . 71 LEU H 1 1
4 5597 1 1 71 LEU HA H -1.253 2.833 -7.716 1.00 . A A . 71 LEU HA 1 1
4 5598 1 1 71 LEU HB2 H -0.462 0.502 -5.985 1.00 . A A . 71 LEU HB2 1 1
4 5599 1 1 71 LEU HB3 H -0.251 2.208 -5.767 1.00 . A A . 71 LEU HB3 1 1
4 5600 1 1 71 LEU HD11 H -3.488 2.746 -4.003 1.00 . A A . 71 LEU HD11 1 1
4 5601 1 1 71 LEU HD12 H -2.019 3.551 -4.567 1.00 . A A . 71 LEU HD12 1 1
4 5602 1 1 71 LEU HD13 H -3.313 3.108 -5.725 1.00 . A A . 71 LEU HD13 1 1
4 5603 1 1 71 LEU HD21 H -2.701 -0.497 -5.664 1.00 . A A . 71 LEU HD21 1 1
4 5604 1 1 71 LEU HD22 H -3.665 0.177 -4.337 1.00 . A A . 71 LEU HD22 1 1
4 5605 1 1 71 LEU HD23 H -3.920 0.781 -5.965 1.00 . A A . 71 LEU HD23 1 1
4 5606 1 1 71 LEU HG H -1.621 1.206 -4.077 1.00 . A A . 71 LEU HG 1 1
4 5607 1 1 71 LEU N N -2.506 1.214 -7.991 1.00 . A A . 71 LEU N 1 1
4 5608 1 1 71 LEU O O -0.334 0.024 -8.931 1.00 . A A . 71 LEU O 1 1
4 5609 1 1 72 GLN C C 3.320 1.324 -8.309 1.00 . A A . 72 GLN C 1 1
4 5610 1 1 72 GLN CA C 2.151 1.356 -9.276 1.00 . A A . 72 GLN CA 1 1
4 5611 1 1 72 GLN CB C 2.422 2.341 -10.419 1.00 . A A . 72 GLN CB 1 1
4 5612 1 1 72 GLN CD C 1.745 3.019 -12.733 1.00 . A A . 72 GLN CD 1 1
4 5613 1 1 72 GLN CG C 1.707 1.903 -11.696 1.00 . A A . 72 GLN CG 1 1
4 5614 1 1 72 GLN H H 1.077 2.675 -8.047 1.00 . A A . 72 GLN H 1 1
4 5615 1 1 72 GLN HA H 1.988 0.357 -9.683 1.00 . A A . 72 GLN HA 1 1
4 5616 1 1 72 GLN HB2 H 2.083 3.337 -10.131 1.00 . A A . 72 GLN HB2 1 1
4 5617 1 1 72 GLN HB3 H 3.493 2.390 -10.622 1.00 . A A . 72 GLN HB3 1 1
4 5618 1 1 72 GLN HE21 H -0.024 3.801 -12.088 1.00 . A A . 72 GLN HE21 1 1
4 5619 1 1 72 GLN HE22 H 0.773 4.621 -13.426 1.00 . A A . 72 GLN HE22 1 1
4 5620 1 1 72 GLN HG2 H 2.206 1.021 -12.099 1.00 . A A . 72 GLN HG2 1 1
4 5621 1 1 72 GLN HG3 H 0.671 1.646 -11.472 1.00 . A A . 72 GLN HG3 1 1
4 5622 1 1 72 GLN N N 0.988 1.795 -8.529 1.00 . A A . 72 GLN N 1 1
4 5623 1 1 72 GLN NE2 N 0.743 3.888 -12.736 1.00 . A A . 72 GLN NE2 1 1
4 5624 1 1 72 GLN O O 3.592 2.311 -7.631 1.00 . A A . 72 GLN O 1 1
4 5625 1 1 72 GLN OE1 O 2.679 3.128 -13.515 1.00 . A A . 72 GLN OE1 1 1
4 5626 1 1 73 VAL C C 6.395 0.423 -8.139 1.00 . A A . 73 VAL C 1 1
4 5627 1 1 73 VAL CA C 5.149 0.021 -7.355 1.00 . A A . 73 VAL CA 1 1
4 5628 1 1 73 VAL CB C 5.176 -1.435 -6.861 1.00 . A A . 73 VAL CB 1 1
4 5629 1 1 73 VAL CG1 C 5.543 -2.427 -7.968 1.00 . A A . 73 VAL CG1 1 1
4 5630 1 1 73 VAL CG2 C 6.135 -1.622 -5.686 1.00 . A A . 73 VAL CG2 1 1
4 5631 1 1 73 VAL H H 3.778 -0.571 -8.839 1.00 . A A . 73 VAL H 1 1
4 5632 1 1 73 VAL HA H 5.042 0.666 -6.489 1.00 . A A . 73 VAL HA 1 1
4 5633 1 1 73 VAL HB H 4.176 -1.683 -6.503 1.00 . A A . 73 VAL HB 1 1
4 5634 1 1 73 VAL HG11 H 5.472 -3.431 -7.568 1.00 . A A . 73 VAL HG11 1 1
4 5635 1 1 73 VAL HG12 H 4.863 -2.336 -8.813 1.00 . A A . 73 VAL HG12 1 1
4 5636 1 1 73 VAL HG13 H 6.569 -2.266 -8.304 1.00 . A A . 73 VAL HG13 1 1
4 5637 1 1 73 VAL HG21 H 7.137 -1.317 -5.977 1.00 . A A . 73 VAL HG21 1 1
4 5638 1 1 73 VAL HG22 H 5.806 -1.019 -4.840 1.00 . A A . 73 VAL HG22 1 1
4 5639 1 1 73 VAL HG23 H 6.152 -2.669 -5.385 1.00 . A A . 73 VAL HG23 1 1
4 5640 1 1 73 VAL N N 4.011 0.195 -8.233 1.00 . A A . 73 VAL N 1 1
4 5641 1 1 73 VAL O O 6.490 0.162 -9.336 1.00 . A A . 73 VAL O 1 1
4 5642 1 1 74 SER C C 9.390 0.019 -8.194 1.00 . A A . 74 SER C 1 1
4 5643 1 1 74 SER CA C 8.651 1.341 -8.032 1.00 . A A . 74 SER CA 1 1
4 5644 1 1 74 SER CB C 9.423 2.307 -7.128 1.00 . A A . 74 SER CB 1 1
4 5645 1 1 74 SER H H 7.177 1.277 -6.497 1.00 . A A . 74 SER H 1 1
4 5646 1 1 74 SER HA H 8.543 1.782 -9.015 1.00 . A A . 74 SER HA 1 1
4 5647 1 1 74 SER HB2 H 8.819 3.197 -6.949 1.00 . A A . 74 SER HB2 1 1
4 5648 1 1 74 SER HB3 H 9.641 1.822 -6.176 1.00 . A A . 74 SER HB3 1 1
4 5649 1 1 74 SER HG H 11.138 3.268 -7.173 1.00 . A A . 74 SER HG 1 1
4 5650 1 1 74 SER N N 7.334 1.089 -7.474 1.00 . A A . 74 SER N 1 1
4 5651 1 1 74 SER O O 9.091 -0.952 -7.502 1.00 . A A . 74 SER O 1 1
4 5652 1 1 74 SER OG O 10.633 2.685 -7.749 1.00 . A A . 74 SER OG 1 1
4 5653 1 1 75 GLU C C 11.959 -1.553 -7.961 1.00 . A A . 75 GLU C 1 1
4 5654 1 1 75 GLU CA C 11.254 -1.160 -9.265 1.00 . A A . 75 GLU CA 1 1
4 5655 1 1 75 GLU CB C 12.268 -0.897 -10.392 1.00 . A A . 75 GLU CB 1 1
4 5656 1 1 75 GLU CD C 11.385 0.710 -12.199 1.00 . A A . 75 GLU CD 1 1
4 5657 1 1 75 GLU CG C 11.609 -0.748 -11.775 1.00 . A A . 75 GLU CG 1 1
4 5658 1 1 75 GLU H H 10.591 0.837 -9.603 1.00 . A A . 75 GLU H 1 1
4 5659 1 1 75 GLU HA H 10.625 -2.000 -9.558 1.00 . A A . 75 GLU HA 1 1
4 5660 1 1 75 GLU HB2 H 12.868 -0.014 -10.163 1.00 . A A . 75 GLU HB2 1 1
4 5661 1 1 75 GLU HB3 H 12.940 -1.755 -10.439 1.00 . A A . 75 GLU HB3 1 1
4 5662 1 1 75 GLU HG2 H 12.261 -1.223 -12.511 1.00 . A A . 75 GLU HG2 1 1
4 5663 1 1 75 GLU HG3 H 10.659 -1.285 -11.790 1.00 . A A . 75 GLU HG3 1 1
4 5664 1 1 75 GLU N N 10.402 -0.001 -9.058 1.00 . A A . 75 GLU N 1 1
4 5665 1 1 75 GLU O O 12.330 -2.710 -7.787 1.00 . A A . 75 GLU O 1 1
4 5666 1 1 75 GLU OE1 O 10.718 1.445 -11.436 1.00 . A A . 75 GLU OE1 1 1
4 5667 1 1 75 GLU OE2 O 11.876 1.069 -13.292 1.00 . A A . 75 GLU OE2 1 1
4 5668 1 1 76 ASP C C 11.810 -1.831 -4.902 1.00 . A A . 76 ASP C 1 1
4 5669 1 1 76 ASP CA C 12.699 -0.895 -5.714 1.00 . A A . 76 ASP CA 1 1
4 5670 1 1 76 ASP CB C 12.876 0.408 -4.923 1.00 . A A . 76 ASP CB 1 1
4 5671 1 1 76 ASP CG C 14.232 1.039 -5.198 1.00 . A A . 76 ASP CG 1 1
4 5672 1 1 76 ASP H H 11.797 0.329 -7.209 1.00 . A A . 76 ASP H 1 1
4 5673 1 1 76 ASP HA H 13.672 -1.371 -5.844 1.00 . A A . 76 ASP HA 1 1
4 5674 1 1 76 ASP HB2 H 12.071 1.107 -5.161 1.00 . A A . 76 ASP HB2 1 1
4 5675 1 1 76 ASP HB3 H 12.828 0.195 -3.854 1.00 . A A . 76 ASP HB3 1 1
4 5676 1 1 76 ASP N N 12.119 -0.612 -7.023 1.00 . A A . 76 ASP N 1 1
4 5677 1 1 76 ASP O O 12.305 -2.612 -4.087 1.00 . A A . 76 ASP O 1 1
4 5678 1 1 76 ASP OD1 O 15.221 0.468 -4.687 1.00 . A A . 76 ASP OD1 1 1
4 5679 1 1 76 ASP OD2 O 14.245 2.076 -5.896 1.00 . A A . 76 ASP OD2 1 1
4 5680 1 1 77 GLY C C 9.519 -1.711 -2.731 1.00 . A A . 77 GLY C 1 1
4 5681 1 1 77 GLY CA C 9.541 -2.326 -4.131 1.00 . A A . 77 GLY CA 1 1
4 5682 1 1 77 GLY H H 10.130 -1.079 -5.775 1.00 . A A . 77 GLY H 1 1
4 5683 1 1 77 GLY HA2 H 8.537 -2.250 -4.542 1.00 . A A . 77 GLY HA2 1 1
4 5684 1 1 77 GLY HA3 H 9.798 -3.381 -4.045 1.00 . A A . 77 GLY HA3 1 1
4 5685 1 1 77 GLY N N 10.488 -1.663 -5.023 1.00 . A A . 77 GLY N 1 1
4 5686 1 1 77 GLY O O 8.844 -2.234 -1.849 1.00 . A A . 77 GLY O 1 1
4 5687 1 1 78 LYS C C 9.231 1.427 -1.508 1.00 . A A . 78 LYS C 1 1
4 5688 1 1 78 LYS CA C 10.090 0.191 -1.283 1.00 . A A . 78 LYS CA 1 1
4 5689 1 1 78 LYS CB C 11.461 0.597 -0.710 1.00 . A A . 78 LYS CB 1 1
4 5690 1 1 78 LYS CD C 13.087 -1.290 -1.106 1.00 . A A . 78 LYS CD 1 1
4 5691 1 1 78 LYS CE C 13.761 -2.513 -0.492 1.00 . A A . 78 LYS CE 1 1
4 5692 1 1 78 LYS CG C 12.228 -0.568 -0.074 1.00 . A A . 78 LYS CG 1 1
4 5693 1 1 78 LYS H H 10.743 -0.189 -3.279 1.00 . A A . 78 LYS H 1 1
4 5694 1 1 78 LYS HA H 9.569 -0.398 -0.529 1.00 . A A . 78 LYS HA 1 1
4 5695 1 1 78 LYS HB2 H 12.067 1.076 -1.482 1.00 . A A . 78 LYS HB2 1 1
4 5696 1 1 78 LYS HB3 H 11.297 1.330 0.081 1.00 . A A . 78 LYS HB3 1 1
4 5697 1 1 78 LYS HD2 H 12.452 -1.618 -1.919 1.00 . A A . 78 LYS HD2 1 1
4 5698 1 1 78 LYS HD3 H 13.843 -0.604 -1.492 1.00 . A A . 78 LYS HD3 1 1
4 5699 1 1 78 LYS HE2 H 14.405 -2.195 0.330 1.00 . A A . 78 LYS HE2 1 1
4 5700 1 1 78 LYS HE3 H 12.990 -3.176 -0.093 1.00 . A A . 78 LYS HE3 1 1
4 5701 1 1 78 LYS HG2 H 12.881 -0.179 0.708 1.00 . A A . 78 LYS HG2 1 1
4 5702 1 1 78 LYS HG3 H 11.526 -1.269 0.379 1.00 . A A . 78 LYS HG3 1 1
4 5703 1 1 78 LYS HZ1 H 14.952 -4.066 -1.126 1.00 . A A . 78 LYS HZ1 1 1
4 5704 1 1 78 LYS HZ2 H 13.949 -3.462 -2.303 1.00 . A A . 78 LYS HZ2 1 1
4 5705 1 1 78 LYS HZ3 H 15.289 -2.626 -1.860 1.00 . A A . 78 LYS HZ3 1 1
4 5706 1 1 78 LYS N N 10.205 -0.580 -2.519 1.00 . A A . 78 LYS N 1 1
4 5707 1 1 78 LYS NZ N 14.550 -3.226 -1.518 1.00 . A A . 78 LYS NZ 1 1
4 5708 1 1 78 LYS O O 9.064 2.207 -0.582 1.00 . A A . 78 LYS O 1 1
4 5709 1 1 79 MET C C 6.600 2.237 -3.798 1.00 . A A . 79 MET C 1 1
4 5710 1 1 79 MET CA C 7.707 2.700 -2.877 1.00 . A A . 79 MET CA 1 1
4 5711 1 1 79 MET CB C 8.392 3.960 -3.430 1.00 . A A . 79 MET CB 1 1
4 5712 1 1 79 MET CE C 11.127 4.736 -0.406 1.00 . A A . 79 MET CE 1 1
4 5713 1 1 79 MET CG C 9.204 4.703 -2.365 1.00 . A A . 79 MET CG 1 1
4 5714 1 1 79 MET H H 8.776 0.976 -3.464 1.00 . A A . 79 MET H 1 1
4 5715 1 1 79 MET HA H 7.233 2.911 -1.920 1.00 . A A . 79 MET HA 1 1
4 5716 1 1 79 MET HB2 H 9.032 3.704 -4.275 1.00 . A A . 79 MET HB2 1 1
4 5717 1 1 79 MET HB3 H 7.618 4.638 -3.792 1.00 . A A . 79 MET HB3 1 1
4 5718 1 1 79 MET HE1 H 10.961 5.811 -0.357 1.00 . A A . 79 MET HE1 1 1
4 5719 1 1 79 MET HE2 H 10.409 4.232 0.241 1.00 . A A . 79 MET HE2 1 1
4 5720 1 1 79 MET HE3 H 12.137 4.507 -0.065 1.00 . A A . 79 MET HE3 1 1
4 5721 1 1 79 MET HG2 H 9.251 5.748 -2.658 1.00 . A A . 79 MET HG2 1 1
4 5722 1 1 79 MET HG3 H 8.669 4.648 -1.417 1.00 . A A . 79 MET HG3 1 1
4 5723 1 1 79 MET N N 8.663 1.625 -2.697 1.00 . A A . 79 MET N 1 1
4 5724 1 1 79 MET O O 6.798 1.328 -4.601 1.00 . A A . 79 MET O 1 1
4 5725 1 1 79 MET SD S 10.916 4.159 -2.114 1.00 . A A . 79 MET SD 1 1
4 5726 1 1 80 VAL C C 3.504 3.951 -4.568 1.00 . A A . 80 VAL C 1 1
4 5727 1 1 80 VAL CA C 4.281 2.639 -4.517 1.00 . A A . 80 VAL CA 1 1
4 5728 1 1 80 VAL CB C 3.479 1.441 -3.967 1.00 . A A . 80 VAL CB 1 1
4 5729 1 1 80 VAL CG1 C 3.229 1.564 -2.463 1.00 . A A . 80 VAL CG1 1 1
4 5730 1 1 80 VAL CG2 C 2.119 1.262 -4.642 1.00 . A A . 80 VAL CG2 1 1
4 5731 1 1 80 VAL H H 5.324 3.630 -3.023 1.00 . A A . 80 VAL H 1 1
4 5732 1 1 80 VAL HA H 4.625 2.416 -5.522 1.00 . A A . 80 VAL HA 1 1
4 5733 1 1 80 VAL HB H 4.060 0.536 -4.142 1.00 . A A . 80 VAL HB 1 1
4 5734 1 1 80 VAL HG11 H 4.164 1.468 -1.910 1.00 . A A . 80 VAL HG11 1 1
4 5735 1 1 80 VAL HG12 H 2.770 2.522 -2.253 1.00 . A A . 80 VAL HG12 1 1
4 5736 1 1 80 VAL HG13 H 2.544 0.788 -2.133 1.00 . A A . 80 VAL HG13 1 1
4 5737 1 1 80 VAL HG21 H 1.670 0.323 -4.319 1.00 . A A . 80 VAL HG21 1 1
4 5738 1 1 80 VAL HG22 H 1.459 2.079 -4.354 1.00 . A A . 80 VAL HG22 1 1
4 5739 1 1 80 VAL HG23 H 2.235 1.230 -5.723 1.00 . A A . 80 VAL HG23 1 1
4 5740 1 1 80 VAL N N 5.439 2.874 -3.683 1.00 . A A . 80 VAL N 1 1
4 5741 1 1 80 VAL O O 3.664 4.795 -3.687 1.00 . A A . 80 VAL O 1 1
4 5742 1 1 81 ARG C C 0.612 5.136 -6.382 1.00 . A A . 81 ARG C 1 1
4 5743 1 1 81 ARG CA C 2.010 5.408 -5.852 1.00 . A A . 81 ARG CA 1 1
4 5744 1 1 81 ARG CB C 2.838 6.241 -6.846 1.00 . A A . 81 ARG CB 1 1
4 5745 1 1 81 ARG CD C 4.296 5.840 -8.886 1.00 . A A . 81 ARG CD 1 1
4 5746 1 1 81 ARG CG C 2.923 5.619 -8.249 1.00 . A A . 81 ARG CG 1 1
4 5747 1 1 81 ARG CZ C 5.762 7.736 -9.529 1.00 . A A . 81 ARG CZ 1 1
4 5748 1 1 81 ARG H H 2.604 3.398 -6.291 1.00 . A A . 81 ARG H 1 1
4 5749 1 1 81 ARG HA H 1.936 5.960 -4.911 1.00 . A A . 81 ARG HA 1 1
4 5750 1 1 81 ARG HB2 H 2.400 7.236 -6.933 1.00 . A A . 81 ARG HB2 1 1
4 5751 1 1 81 ARG HB3 H 3.846 6.345 -6.442 1.00 . A A . 81 ARG HB3 1 1
4 5752 1 1 81 ARG HD2 H 5.054 5.421 -8.221 1.00 . A A . 81 ARG HD2 1 1
4 5753 1 1 81 ARG HD3 H 4.328 5.304 -9.835 1.00 . A A . 81 ARG HD3 1 1
4 5754 1 1 81 ARG HE H 3.794 7.891 -9.008 1.00 . A A . 81 ARG HE 1 1
4 5755 1 1 81 ARG HG2 H 2.776 4.546 -8.189 1.00 . A A . 81 ARG HG2 1 1
4 5756 1 1 81 ARG HG3 H 2.142 6.033 -8.888 1.00 . A A . 81 ARG HG3 1 1
4 5757 1 1 81 ARG HH11 H 6.657 5.911 -9.568 1.00 . A A . 81 ARG HH11 1 1
4 5758 1 1 81 ARG HH12 H 7.692 7.211 -10.029 1.00 . A A . 81 ARG HH12 1 1
4 5759 1 1 81 ARG HH21 H 5.156 9.690 -9.613 1.00 . A A . 81 ARG HH21 1 1
4 5760 1 1 81 ARG HH22 H 6.802 9.423 -10.058 1.00 . A A . 81 ARG HH22 1 1
4 5761 1 1 81 ARG N N 2.690 4.143 -5.606 1.00 . A A . 81 ARG N 1 1
4 5762 1 1 81 ARG NE N 4.576 7.263 -9.126 1.00 . A A . 81 ARG NE 1 1
4 5763 1 1 81 ARG NH1 N 6.785 6.901 -9.718 1.00 . A A . 81 ARG NH1 1 1
4 5764 1 1 81 ARG NH2 N 5.921 9.043 -9.743 1.00 . A A . 81 ARG NH2 1 1
4 5765 1 1 81 ARG O O 0.457 4.361 -7.320 1.00 . A A . 81 ARG O 1 1
4 5766 1 1 82 ARG C C -1.859 6.456 -7.643 1.00 . A A . 82 ARG C 1 1
4 5767 1 1 82 ARG CA C -1.765 5.690 -6.323 1.00 . A A . 82 ARG CA 1 1
4 5768 1 1 82 ARG CB C -2.734 6.253 -5.271 1.00 . A A . 82 ARG CB 1 1
4 5769 1 1 82 ARG CD C -3.096 8.276 -3.797 1.00 . A A . 82 ARG CD 1 1
4 5770 1 1 82 ARG CG C -2.517 7.761 -5.104 1.00 . A A . 82 ARG CG 1 1
4 5771 1 1 82 ARG CZ C -5.285 9.044 -2.975 1.00 . A A . 82 ARG CZ 1 1
4 5772 1 1 82 ARG H H -0.247 6.289 -4.957 1.00 . A A . 82 ARG H 1 1
4 5773 1 1 82 ARG HA H -2.017 4.654 -6.542 1.00 . A A . 82 ARG HA 1 1
4 5774 1 1 82 ARG HB2 H -3.766 6.060 -5.563 1.00 . A A . 82 ARG HB2 1 1
4 5775 1 1 82 ARG HB3 H -2.552 5.760 -4.315 1.00 . A A . 82 ARG HB3 1 1
4 5776 1 1 82 ARG HD2 H -2.671 7.704 -2.973 1.00 . A A . 82 ARG HD2 1 1
4 5777 1 1 82 ARG HD3 H -2.780 9.315 -3.722 1.00 . A A . 82 ARG HD3 1 1
4 5778 1 1 82 ARG HE H -5.025 7.559 -4.348 1.00 . A A . 82 ARG HE 1 1
4 5779 1 1 82 ARG HG2 H -1.452 7.986 -5.092 1.00 . A A . 82 ARG HG2 1 1
4 5780 1 1 82 ARG HG3 H -2.965 8.305 -5.928 1.00 . A A . 82 ARG HG3 1 1
4 5781 1 1 82 ARG HH11 H -3.661 9.881 -2.075 1.00 . A A . 82 ARG HH11 1 1
4 5782 1 1 82 ARG HH12 H -5.161 10.660 -1.703 1.00 . A A . 82 ARG HH12 1 1
4 5783 1 1 82 ARG HH21 H -7.076 8.127 -3.299 1.00 . A A . 82 ARG HH21 1 1
4 5784 1 1 82 ARG HH22 H -7.183 9.612 -2.436 1.00 . A A . 82 ARG HH22 1 1
4 5785 1 1 82 ARG N N -0.412 5.734 -5.782 1.00 . A A . 82 ARG N 1 1
4 5786 1 1 82 ARG NE N -4.564 8.211 -3.731 1.00 . A A . 82 ARG NE 1 1
4 5787 1 1 82 ARG NH1 N -4.673 9.955 -2.223 1.00 . A A . 82 ARG NH1 1 1
4 5788 1 1 82 ARG NH2 N -6.616 8.965 -2.956 1.00 . A A . 82 ARG NH2 1 1
4 5789 1 1 82 ARG O O -0.873 6.995 -8.142 1.00 . A A . 82 ARG O 1 1
4 5790 1 1 83 LEU C C -3.850 8.718 -8.909 1.00 . A A . 83 LEU C 1 1
4 5791 1 1 83 LEU CA C -3.433 7.312 -9.338 1.00 . A A . 83 LEU CA 1 1
4 5792 1 1 83 LEU CB C -4.579 6.626 -10.101 1.00 . A A . 83 LEU CB 1 1
4 5793 1 1 83 LEU CD1 C -7.073 6.505 -10.285 1.00 . A A . 83 LEU CD1 1 1
4 5794 1 1 83 LEU CD2 C -6.002 5.138 -8.560 1.00 . A A . 83 LEU CD2 1 1
4 5795 1 1 83 LEU CG C -5.899 6.469 -9.310 1.00 . A A . 83 LEU CG 1 1
4 5796 1 1 83 LEU H H -3.833 6.101 -7.676 1.00 . A A . 83 LEU H 1 1
4 5797 1 1 83 LEU HA H -2.561 7.376 -9.987 1.00 . A A . 83 LEU HA 1 1
4 5798 1 1 83 LEU HB2 H -4.776 7.229 -10.987 1.00 . A A . 83 LEU HB2 1 1
4 5799 1 1 83 LEU HB3 H -4.246 5.648 -10.450 1.00 . A A . 83 LEU HB3 1 1
4 5800 1 1 83 LEU HD11 H -7.048 7.439 -10.838 1.00 . A A . 83 LEU HD11 1 1
4 5801 1 1 83 LEU HD12 H -7.016 5.665 -10.976 1.00 . A A . 83 LEU HD12 1 1
4 5802 1 1 83 LEU HD13 H -8.008 6.484 -9.728 1.00 . A A . 83 LEU HD13 1 1
4 5803 1 1 83 LEU HD21 H -7.033 4.974 -8.259 1.00 . A A . 83 LEU HD21 1 1
4 5804 1 1 83 LEU HD22 H -5.676 4.330 -9.210 1.00 . A A . 83 LEU HD22 1 1
4 5805 1 1 83 LEU HD23 H -5.398 5.139 -7.658 1.00 . A A . 83 LEU HD23 1 1
4 5806 1 1 83 LEU HG H -6.026 7.276 -8.597 1.00 . A A . 83 LEU HG 1 1
4 5807 1 1 83 LEU N N -3.079 6.536 -8.168 1.00 . A A . 83 LEU N 1 1
4 5808 1 1 83 LEU O O -4.327 8.907 -7.794 1.00 . A A . 83 LEU O 1 1
4 5809 1 1 84 ASP C C -5.518 11.291 -9.302 1.00 . A A . 84 ASP C 1 1
4 5810 1 1 84 ASP CA C -4.014 11.092 -9.533 1.00 . A A . 84 ASP CA 1 1
4 5811 1 1 84 ASP CB C -3.485 12.001 -10.656 1.00 . A A . 84 ASP CB 1 1
4 5812 1 1 84 ASP CG C -2.188 12.698 -10.247 1.00 . A A . 84 ASP CG 1 1
4 5813 1 1 84 ASP H H -3.224 9.493 -10.676 1.00 . A A . 84 ASP H 1 1
4 5814 1 1 84 ASP HA H -3.513 11.382 -8.607 1.00 . A A . 84 ASP HA 1 1
4 5815 1 1 84 ASP HB2 H -3.306 11.418 -11.561 1.00 . A A . 84 ASP HB2 1 1
4 5816 1 1 84 ASP HB3 H -4.229 12.765 -10.888 1.00 . A A . 84 ASP HB3 1 1
4 5817 1 1 84 ASP N N -3.677 9.695 -9.799 1.00 . A A . 84 ASP N 1 1
4 5818 1 1 84 ASP O O -5.899 11.797 -8.248 1.00 . A A . 84 ASP O 1 1
4 5819 1 1 84 ASP OD1 O -1.274 11.976 -9.794 1.00 . A A . 84 ASP OD1 1 1
4 5820 1 1 84 ASP OD2 O -2.130 13.936 -10.401 1.00 . A A . 84 ASP OD2 1 1
4 5821 1 1 85 PRO C C -8.360 10.125 -9.051 1.00 . A A . 85 PRO C 1 1
4 5822 1 1 85 PRO CA C -7.826 11.133 -10.071 1.00 . A A . 85 PRO CA 1 1
4 5823 1 1 85 PRO CB C -8.460 10.962 -11.454 1.00 . A A . 85 PRO CB 1 1
4 5824 1 1 85 PRO CD C -6.101 10.429 -11.585 1.00 . A A . 85 PRO CD 1 1
4 5825 1 1 85 PRO CG C -7.450 10.123 -12.238 1.00 . A A . 85 PRO CG 1 1
4 5826 1 1 85 PRO HA H -8.024 12.140 -9.706 1.00 . A A . 85 PRO HA 1 1
4 5827 1 1 85 PRO HB2 H -9.432 10.469 -11.404 1.00 . A A . 85 PRO HB2 1 1
4 5828 1 1 85 PRO HB3 H -8.556 11.940 -11.927 1.00 . A A . 85 PRO HB3 1 1
4 5829 1 1 85 PRO HD2 H -5.510 9.516 -11.523 1.00 . A A . 85 PRO HD2 1 1
4 5830 1 1 85 PRO HD3 H -5.576 11.182 -12.171 1.00 . A A . 85 PRO HD3 1 1
4 5831 1 1 85 PRO HG2 H -7.692 9.069 -12.125 1.00 . A A . 85 PRO HG2 1 1
4 5832 1 1 85 PRO HG3 H -7.448 10.392 -13.295 1.00 . A A . 85 PRO HG3 1 1
4 5833 1 1 85 PRO N N -6.396 10.958 -10.264 1.00 . A A . 85 PRO N 1 1
4 5834 1 1 85 PRO O O -7.710 9.129 -8.738 1.00 . A A . 85 PRO O 1 1
4 5835 1 1 86 LEU C C -10.364 8.101 -8.023 1.00 . A A . 86 LEU C 1 1
4 5836 1 1 86 LEU CA C -10.109 9.512 -7.481 1.00 . A A . 86 LEU CA 1 1
4 5837 1 1 86 LEU CB C -11.376 10.115 -6.852 1.00 . A A . 86 LEU CB 1 1
4 5838 1 1 86 LEU CD1 C -13.843 10.450 -6.829 1.00 . A A . 86 LEU CD1 1 1
4 5839 1 1 86 LEU CD2 C -12.586 11.081 -8.882 1.00 . A A . 86 LEU CD2 1 1
4 5840 1 1 86 LEU CG C -12.652 10.087 -7.719 1.00 . A A . 86 LEU CG 1 1
4 5841 1 1 86 LEU H H -10.080 11.184 -8.811 1.00 . A A . 86 LEU H 1 1
4 5842 1 1 86 LEU HA H -9.349 9.455 -6.702 1.00 . A A . 86 LEU HA 1 1
4 5843 1 1 86 LEU HB2 H -11.586 9.547 -5.945 1.00 . A A . 86 LEU HB2 1 1
4 5844 1 1 86 LEU HB3 H -11.170 11.141 -6.545 1.00 . A A . 86 LEU HB3 1 1
4 5845 1 1 86 LEU HD11 H -13.943 9.713 -6.031 1.00 . A A . 86 LEU HD11 1 1
4 5846 1 1 86 LEU HD12 H -13.703 11.439 -6.395 1.00 . A A . 86 LEU HD12 1 1
4 5847 1 1 86 LEU HD13 H -14.759 10.439 -7.422 1.00 . A A . 86 LEU HD13 1 1
4 5848 1 1 86 LEU HD21 H -11.897 10.719 -9.643 1.00 . A A . 86 LEU HD21 1 1
4 5849 1 1 86 LEU HD22 H -13.568 11.154 -9.353 1.00 . A A . 86 LEU HD22 1 1
4 5850 1 1 86 LEU HD23 H -12.286 12.067 -8.526 1.00 . A A . 86 LEU HD23 1 1
4 5851 1 1 86 LEU HG H -12.824 9.085 -8.110 1.00 . A A . 86 LEU HG 1 1
4 5852 1 1 86 LEU N N -9.558 10.376 -8.514 1.00 . A A . 86 LEU N 1 1
4 5853 1 1 86 LEU O O -10.719 7.931 -9.188 1.00 . A A . 86 LEU O 1 1
4 5854 1 1 87 PRO C C -11.914 5.390 -7.727 1.00 . A A . 87 PRO C 1 1
4 5855 1 1 87 PRO CA C -10.421 5.694 -7.584 1.00 . A A . 87 PRO CA 1 1
4 5856 1 1 87 PRO CB C -9.784 4.848 -6.478 1.00 . A A . 87 PRO CB 1 1
4 5857 1 1 87 PRO CD C -9.655 7.163 -5.846 1.00 . A A . 87 PRO CD 1 1
4 5858 1 1 87 PRO CG C -9.763 5.763 -5.259 1.00 . A A . 87 PRO CG 1 1
4 5859 1 1 87 PRO HA H -9.916 5.497 -8.528 1.00 . A A . 87 PRO HA 1 1
4 5860 1 1 87 PRO HB2 H -10.347 3.940 -6.269 1.00 . A A . 87 PRO HB2 1 1
4 5861 1 1 87 PRO HB3 H -8.760 4.603 -6.753 1.00 . A A . 87 PRO HB3 1 1
4 5862 1 1 87 PRO HD2 H -10.219 7.866 -5.233 1.00 . A A . 87 PRO HD2 1 1
4 5863 1 1 87 PRO HD3 H -8.607 7.458 -5.899 1.00 . A A . 87 PRO HD3 1 1
4 5864 1 1 87 PRO HG2 H -10.701 5.676 -4.707 1.00 . A A . 87 PRO HG2 1 1
4 5865 1 1 87 PRO HG3 H -8.904 5.534 -4.629 1.00 . A A . 87 PRO HG3 1 1
4 5866 1 1 87 PRO N N -10.197 7.071 -7.188 1.00 . A A . 87 PRO N 1 1
4 5867 1 1 87 PRO O O -12.643 5.371 -6.740 1.00 . A A . 87 PRO O 1 1
4 5868 1 1 88 GLU C C -13.827 3.468 -10.110 1.00 . A A . 88 GLU C 1 1
4 5869 1 1 88 GLU CA C -13.749 4.715 -9.222 1.00 . A A . 88 GLU CA 1 1
4 5870 1 1 88 GLU CB C -14.446 5.945 -9.832 1.00 . A A . 88 GLU CB 1 1
4 5871 1 1 88 GLU CD C -14.378 7.911 -11.450 1.00 . A A . 88 GLU CD 1 1
4 5872 1 1 88 GLU CG C -13.684 6.627 -10.986 1.00 . A A . 88 GLU CG 1 1
4 5873 1 1 88 GLU H H -11.759 5.177 -9.741 1.00 . A A . 88 GLU H 1 1
4 5874 1 1 88 GLU HA H -14.269 4.488 -8.290 1.00 . A A . 88 GLU HA 1 1
4 5875 1 1 88 GLU HB2 H -15.437 5.645 -10.176 1.00 . A A . 88 GLU HB2 1 1
4 5876 1 1 88 GLU HB3 H -14.577 6.679 -9.036 1.00 . A A . 88 GLU HB3 1 1
4 5877 1 1 88 GLU HG2 H -12.677 6.880 -10.655 1.00 . A A . 88 GLU HG2 1 1
4 5878 1 1 88 GLU HG3 H -13.597 5.953 -11.835 1.00 . A A . 88 GLU HG3 1 1
4 5879 1 1 88 GLU N N -12.352 5.025 -8.934 1.00 . A A . 88 GLU N 1 1
4 5880 1 1 88 GLU O O -13.907 3.563 -11.327 1.00 . A A . 88 GLU O 1 1
4 5881 1 1 88 GLU OE1 O -15.629 7.931 -11.444 1.00 . A A . 88 GLU OE1 1 1
4 5882 1 1 88 GLU OE2 O -13.648 8.862 -11.811 1.00 . A A . 88 GLU OE2 1 1
4 5883 1 1 89 ASN C C -12.824 0.944 -11.374 1.00 . A A . 89 ASN C 1 1
4 5884 1 1 89 ASN CA C -13.773 0.983 -10.186 1.00 . A A . 89 ASN CA 1 1
4 5885 1 1 89 ASN CB C -15.182 0.593 -10.632 1.00 . A A . 89 ASN CB 1 1
4 5886 1 1 89 ASN CG C -16.095 0.283 -9.457 1.00 . A A . 89 ASN CG 1 1
4 5887 1 1 89 ASN H H -13.815 2.244 -8.490 1.00 . A A . 89 ASN H 1 1
4 5888 1 1 89 ASN HA H -13.420 0.225 -9.486 1.00 . A A . 89 ASN HA 1 1
4 5889 1 1 89 ASN HB2 H -15.581 1.396 -11.253 1.00 . A A . 89 ASN HB2 1 1
4 5890 1 1 89 ASN HB3 H -15.100 -0.300 -11.252 1.00 . A A . 89 ASN HB3 1 1
4 5891 1 1 89 ASN HD21 H -17.574 -0.404 -10.677 1.00 . A A . 89 ASN HD21 1 1
4 5892 1 1 89 ASN HD22 H -17.888 -0.448 -8.948 1.00 . A A . 89 ASN HD22 1 1
4 5893 1 1 89 ASN N N -13.756 2.278 -9.497 1.00 . A A . 89 ASN N 1 1
4 5894 1 1 89 ASN ND2 N -17.285 -0.236 -9.727 1.00 . A A . 89 ASN ND2 1 1
4 5895 1 1 89 ASN O O -13.164 0.440 -12.443 1.00 . A A . 89 ASN O 1 1
4 5896 1 1 89 ASN OD1 O -15.731 0.478 -8.302 1.00 . A A . 89 ASN OD1 1 1
4 5897 1 1 90 ILE C C -9.950 0.086 -12.144 1.00 . A A . 90 ILE C 1 1
4 5898 1 1 90 ILE CA C -10.634 1.447 -12.231 1.00 . A A . 90 ILE CA 1 1
4 5899 1 1 90 ILE CB C -9.680 2.650 -12.057 1.00 . A A . 90 ILE CB 1 1
4 5900 1 1 90 ILE CD1 C -9.785 5.210 -11.852 1.00 . A A . 90 ILE CD1 1 1
4 5901 1 1 90 ILE CG1 C -10.491 3.937 -12.316 1.00 . A A . 90 ILE CG1 1 1
4 5902 1 1 90 ILE CG2 C -8.467 2.594 -12.997 1.00 . A A . 90 ILE CG2 1 1
4 5903 1 1 90 ILE H H -11.375 1.785 -10.264 1.00 . A A . 90 ILE H 1 1
4 5904 1 1 90 ILE HA H -11.180 1.517 -13.174 1.00 . A A . 90 ILE HA 1 1
4 5905 1 1 90 ILE HB H -9.303 2.659 -11.031 1.00 . A A . 90 ILE HB 1 1
4 5906 1 1 90 ILE HD11 H -8.902 5.401 -12.459 1.00 . A A . 90 ILE HD11 1 1
4 5907 1 1 90 ILE HD12 H -10.466 6.056 -11.955 1.00 . A A . 90 ILE HD12 1 1
4 5908 1 1 90 ILE HD13 H -9.509 5.105 -10.805 1.00 . A A . 90 ILE HD13 1 1
4 5909 1 1 90 ILE HG12 H -10.719 4.017 -13.380 1.00 . A A . 90 ILE HG12 1 1
4 5910 1 1 90 ILE HG13 H -11.434 3.890 -11.777 1.00 . A A . 90 ILE HG13 1 1
4 5911 1 1 90 ILE HG21 H -8.797 2.543 -14.035 1.00 . A A . 90 ILE HG21 1 1
4 5912 1 1 90 ILE HG22 H -7.843 3.477 -12.865 1.00 . A A . 90 ILE HG22 1 1
4 5913 1 1 90 ILE HG23 H -7.852 1.722 -12.774 1.00 . A A . 90 ILE HG23 1 1
4 5914 1 1 90 ILE N N -11.624 1.471 -11.181 1.00 . A A . 90 ILE N 1 1
4 5915 1 1 90 ILE O O -9.947 -0.526 -11.073 1.00 . A A . 90 ILE O 1 1
4 5916 1 1 91 ASP C C -7.604 -1.514 -14.405 1.00 . A A . 91 ASP C 1 1
4 5917 1 1 91 ASP CA C -8.678 -1.652 -13.330 1.00 . A A . 91 ASP CA 1 1
4 5918 1 1 91 ASP CB C -9.660 -2.782 -13.668 1.00 . A A . 91 ASP CB 1 1
4 5919 1 1 91 ASP CG C -9.155 -4.138 -13.168 1.00 . A A . 91 ASP CG 1 1
4 5920 1 1 91 ASP H H -9.316 0.149 -14.110 1.00 . A A . 91 ASP H 1 1
4 5921 1 1 91 ASP HA H -8.200 -1.861 -12.374 1.00 . A A . 91 ASP HA 1 1
4 5922 1 1 91 ASP HB2 H -10.622 -2.582 -13.191 1.00 . A A . 91 ASP HB2 1 1
4 5923 1 1 91 ASP HB3 H -9.827 -2.811 -14.747 1.00 . A A . 91 ASP HB3 1 1
4 5924 1 1 91 ASP N N -9.388 -0.387 -13.252 1.00 . A A . 91 ASP N 1 1
4 5925 1 1 91 ASP O O -6.658 -2.325 -14.395 1.00 . A A . 91 ASP O 1 1
4 5926 1 1 91 ASP OXT O -7.745 -0.558 -15.205 1.00 . A A . 91 ASP OXT 1 1
4 5927 1 1 91 ASP OD1 O -8.690 -4.194 -12.001 1.00 . A A . 91 ASP OD1 1 1
4 5928 1 1 91 ASP OD2 O -9.327 -5.125 -13.920 1.00 . A A . 91 ASP OD2 1 1
5 5929 1 1 1 MET C C -1.883 -18.155 -2.787 1.00 . A A . 1 MET C 1 1
5 5930 1 1 1 MET CA C -1.582 -17.855 -1.325 1.00 . A A . 1 MET CA 1 1
5 5931 1 1 1 MET CB C -0.540 -18.807 -0.719 1.00 . A A . 1 MET CB 1 1
5 5932 1 1 1 MET CE C -1.628 -22.711 0.317 1.00 . A A . 1 MET CE 1 1
5 5933 1 1 1 MET CG C -0.987 -20.276 -0.765 1.00 . A A . 1 MET CG 1 1
5 5934 1 1 1 MET H1 H -3.167 -18.851 -0.480 1.00 . A A . 1 MET H1 1 1
5 5935 1 1 1 MET H2 H -2.722 -17.496 0.353 1.00 . A A . 1 MET H2 1 1
5 5936 1 1 1 MET H3 H -3.553 -17.376 -1.062 1.00 . A A . 1 MET H3 1 1
5 5937 1 1 1 MET HA H -1.180 -16.843 -1.270 1.00 . A A . 1 MET HA 1 1
5 5938 1 1 1 MET HB2 H 0.404 -18.702 -1.254 1.00 . A A . 1 MET HB2 1 1
5 5939 1 1 1 MET HB3 H -0.373 -18.514 0.319 1.00 . A A . 1 MET HB3 1 1
5 5940 1 1 1 MET HE1 H -1.540 -23.440 1.123 1.00 . A A . 1 MET HE1 1 1
5 5941 1 1 1 MET HE2 H -2.680 -22.485 0.147 1.00 . A A . 1 MET HE2 1 1
5 5942 1 1 1 MET HE3 H -1.194 -23.123 -0.594 1.00 . A A . 1 MET HE3 1 1
5 5943 1 1 1 MET HG2 H -2.046 -20.330 -1.013 1.00 . A A . 1 MET HG2 1 1
5 5944 1 1 1 MET HG3 H -0.442 -20.784 -1.561 1.00 . A A . 1 MET HG3 1 1
5 5945 1 1 1 MET N N -2.846 -17.899 -0.565 1.00 . A A . 1 MET N 1 1
5 5946 1 1 1 MET O O -1.571 -19.225 -3.296 1.00 . A A . 1 MET O 1 1
5 5947 1 1 1 MET SD S -0.750 -21.193 0.775 1.00 . A A . 1 MET SD 1 1
5 5948 1 1 2 SER C C -3.664 -16.110 -5.259 1.00 . A A . 2 SER C 1 1
5 5949 1 1 2 SER CA C -3.179 -17.460 -4.742 1.00 . A A . 2 SER CA 1 1
5 5950 1 1 2 SER CB C -4.359 -18.425 -4.563 1.00 . A A . 2 SER CB 1 1
5 5951 1 1 2 SER H H -2.800 -16.328 -3.045 1.00 . A A . 2 SER H 1 1
5 5952 1 1 2 SER HA H -2.446 -17.881 -5.430 1.00 . A A . 2 SER HA 1 1
5 5953 1 1 2 SER HB2 H -4.929 -18.498 -5.490 1.00 . A A . 2 SER HB2 1 1
5 5954 1 1 2 SER HB3 H -3.985 -19.417 -4.308 1.00 . A A . 2 SER HB3 1 1
5 5955 1 1 2 SER HG H -5.994 -18.521 -3.516 1.00 . A A . 2 SER HG 1 1
5 5956 1 1 2 SER N N -2.578 -17.230 -3.440 1.00 . A A . 2 SER N 1 1
5 5957 1 1 2 SER O O -3.480 -15.095 -4.586 1.00 . A A . 2 SER O 1 1
5 5958 1 1 2 SER OG O -5.194 -17.963 -3.517 1.00 . A A . 2 SER OG 1 1
5 5959 1 1 3 GLU C C -6.117 -14.491 -5.798 1.00 . A A . 3 GLU C 1 1
5 5960 1 1 3 GLU CA C -5.059 -14.890 -6.827 1.00 . A A . 3 GLU CA 1 1
5 5961 1 1 3 GLU CB C -5.659 -15.073 -8.226 1.00 . A A . 3 GLU CB 1 1
5 5962 1 1 3 GLU CD C -7.255 -16.325 -9.712 1.00 . A A . 3 GLU CD 1 1
5 5963 1 1 3 GLU CG C -6.587 -16.289 -8.338 1.00 . A A . 3 GLU CG 1 1
5 5964 1 1 3 GLU H H -4.463 -16.922 -6.955 1.00 . A A . 3 GLU H 1 1
5 5965 1 1 3 GLU HA H -4.352 -14.062 -6.877 1.00 . A A . 3 GLU HA 1 1
5 5966 1 1 3 GLU HB2 H -6.217 -14.172 -8.485 1.00 . A A . 3 GLU HB2 1 1
5 5967 1 1 3 GLU HB3 H -4.841 -15.181 -8.940 1.00 . A A . 3 GLU HB3 1 1
5 5968 1 1 3 GLU HG2 H -6.010 -17.204 -8.199 1.00 . A A . 3 GLU HG2 1 1
5 5969 1 1 3 GLU HG3 H -7.350 -16.242 -7.563 1.00 . A A . 3 GLU HG3 1 1
5 5970 1 1 3 GLU N N -4.340 -16.084 -6.407 1.00 . A A . 3 GLU N 1 1
5 5971 1 1 3 GLU O O -6.401 -13.311 -5.658 1.00 . A A . 3 GLU O 1 1
5 5972 1 1 3 GLU OE1 O -6.503 -16.473 -10.702 1.00 . A A . 3 GLU OE1 1 1
5 5973 1 1 3 GLU OE2 O -8.498 -16.192 -9.752 1.00 . A A . 3 GLU OE2 1 1
5 5974 1 1 4 GLU C C -7.075 -14.171 -2.987 1.00 . A A . 4 GLU C 1 1
5 5975 1 1 4 GLU CA C -7.692 -15.079 -4.045 1.00 . A A . 4 GLU CA 1 1
5 5976 1 1 4 GLU CB C -8.258 -16.337 -3.381 1.00 . A A . 4 GLU CB 1 1
5 5977 1 1 4 GLU CD C -8.843 -18.724 -3.831 1.00 . A A . 4 GLU CD 1 1
5 5978 1 1 4 GLU CG C -8.911 -17.301 -4.379 1.00 . A A . 4 GLU CG 1 1
5 5979 1 1 4 GLU H H -6.431 -16.399 -5.152 1.00 . A A . 4 GLU H 1 1
5 5980 1 1 4 GLU HA H -8.499 -14.530 -4.536 1.00 . A A . 4 GLU HA 1 1
5 5981 1 1 4 GLU HB2 H -7.445 -16.842 -2.863 1.00 . A A . 4 GLU HB2 1 1
5 5982 1 1 4 GLU HB3 H -8.998 -16.047 -2.634 1.00 . A A . 4 GLU HB3 1 1
5 5983 1 1 4 GLU HG2 H -9.945 -16.998 -4.552 1.00 . A A . 4 GLU HG2 1 1
5 5984 1 1 4 GLU HG3 H -8.385 -17.279 -5.333 1.00 . A A . 4 GLU HG3 1 1
5 5985 1 1 4 GLU N N -6.681 -15.428 -5.034 1.00 . A A . 4 GLU N 1 1
5 5986 1 1 4 GLU O O -7.553 -13.068 -2.751 1.00 . A A . 4 GLU O 1 1
5 5987 1 1 4 GLU OE1 O -7.701 -19.242 -3.787 1.00 . A A . 4 GLU OE1 1 1
5 5988 1 1 4 GLU OE2 O -9.901 -19.250 -3.427 1.00 . A A . 4 GLU OE2 1 1
5 5989 1 1 5 THR C C -4.759 -12.578 -1.859 1.00 . A A . 5 THR C 1 1
5 5990 1 1 5 THR CA C -5.381 -13.839 -1.278 1.00 . A A . 5 THR CA 1 1
5 5991 1 1 5 THR CB C -4.308 -14.665 -0.572 1.00 . A A . 5 THR CB 1 1
5 5992 1 1 5 THR CG2 C -3.881 -14.038 0.756 1.00 . A A . 5 THR CG2 1 1
5 5993 1 1 5 THR H H -5.626 -15.530 -2.576 1.00 . A A . 5 THR H 1 1
5 5994 1 1 5 THR HA H -6.150 -13.540 -0.568 1.00 . A A . 5 THR HA 1 1
5 5995 1 1 5 THR HB H -3.442 -14.728 -1.230 1.00 . A A . 5 THR HB 1 1
5 5996 1 1 5 THR HG1 H -5.660 -15.900 0.065 1.00 . A A . 5 THR HG1 1 1
5 5997 1 1 5 THR HG21 H -4.741 -13.932 1.419 1.00 . A A . 5 THR HG21 1 1
5 5998 1 1 5 THR HG22 H -3.135 -14.669 1.240 1.00 . A A . 5 THR HG22 1 1
5 5999 1 1 5 THR HG23 H -3.444 -13.054 0.584 1.00 . A A . 5 THR HG23 1 1
5 6000 1 1 5 THR N N -6.007 -14.625 -2.331 1.00 . A A . 5 THR N 1 1
5 6001 1 1 5 THR O O -4.876 -11.504 -1.277 1.00 . A A . 5 THR O 1 1
5 6002 1 1 5 THR OG1 O -4.784 -15.974 -0.335 1.00 . A A . 5 THR OG1 1 1
5 6003 1 1 6 SER C C -4.374 -10.493 -3.920 1.00 . A A . 6 SER C 1 1
5 6004 1 1 6 SER CA C -3.379 -11.603 -3.617 1.00 . A A . 6 SER CA 1 1
5 6005 1 1 6 SER CB C -2.639 -12.098 -4.867 1.00 . A A . 6 SER CB 1 1
5 6006 1 1 6 SER H H -4.065 -13.601 -3.464 1.00 . A A . 6 SER H 1 1
5 6007 1 1 6 SER HA H -2.663 -11.211 -2.899 1.00 . A A . 6 SER HA 1 1
5 6008 1 1 6 SER HB2 H -2.033 -12.965 -4.606 1.00 . A A . 6 SER HB2 1 1
5 6009 1 1 6 SER HB3 H -3.369 -12.390 -5.622 1.00 . A A . 6 SER HB3 1 1
5 6010 1 1 6 SER HG H -0.991 -11.061 -4.866 1.00 . A A . 6 SER HG 1 1
5 6011 1 1 6 SER N N -4.077 -12.708 -2.995 1.00 . A A . 6 SER N 1 1
5 6012 1 1 6 SER O O -4.123 -9.346 -3.596 1.00 . A A . 6 SER O 1 1
5 6013 1 1 6 SER OG O -1.789 -11.105 -5.403 1.00 . A A . 6 SER OG 1 1
5 6014 1 1 7 THR C C -7.371 -9.372 -3.706 1.00 . A A . 7 THR C 1 1
5 6015 1 1 7 THR CA C -6.515 -9.821 -4.885 1.00 . A A . 7 THR CA 1 1
5 6016 1 1 7 THR CB C -7.342 -10.370 -6.058 1.00 . A A . 7 THR CB 1 1
5 6017 1 1 7 THR CG2 C -8.330 -9.368 -6.661 1.00 . A A . 7 THR CG2 1 1
5 6018 1 1 7 THR H H -5.704 -11.777 -4.717 1.00 . A A . 7 THR H 1 1
5 6019 1 1 7 THR HA H -5.973 -8.934 -5.192 1.00 . A A . 7 THR HA 1 1
5 6020 1 1 7 THR HB H -7.900 -11.242 -5.715 1.00 . A A . 7 THR HB 1 1
5 6021 1 1 7 THR HG1 H -5.887 -10.016 -7.307 1.00 . A A . 7 THR HG1 1 1
5 6022 1 1 7 THR HG21 H -7.795 -8.584 -7.197 1.00 . A A . 7 THR HG21 1 1
5 6023 1 1 7 THR HG22 H -8.983 -9.895 -7.357 1.00 . A A . 7 THR HG22 1 1
5 6024 1 1 7 THR HG23 H -8.948 -8.923 -5.883 1.00 . A A . 7 THR HG23 1 1
5 6025 1 1 7 THR N N -5.523 -10.811 -4.503 1.00 . A A . 7 THR N 1 1
5 6026 1 1 7 THR O O -7.834 -8.234 -3.705 1.00 . A A . 7 THR O 1 1
5 6027 1 1 7 THR OG1 O -6.458 -10.755 -7.091 1.00 . A A . 7 THR OG1 1 1
5 6028 1 1 8 GLN C C -7.354 -8.647 -0.845 1.00 . A A . 8 GLN C 1 1
5 6029 1 1 8 GLN CA C -8.189 -9.764 -1.447 1.00 . A A . 8 GLN CA 1 1
5 6030 1 1 8 GLN CB C -8.281 -10.938 -0.462 1.00 . A A . 8 GLN CB 1 1
5 6031 1 1 8 GLN CD C -10.731 -11.409 -0.032 1.00 . A A . 8 GLN CD 1 1
5 6032 1 1 8 GLN CG C -9.468 -11.861 -0.759 1.00 . A A . 8 GLN CG 1 1
5 6033 1 1 8 GLN H H -7.105 -11.120 -2.691 1.00 . A A . 8 GLN H 1 1
5 6034 1 1 8 GLN HA H -9.180 -9.358 -1.651 1.00 . A A . 8 GLN HA 1 1
5 6035 1 1 8 GLN HB2 H -7.360 -11.516 -0.511 1.00 . A A . 8 GLN HB2 1 1
5 6036 1 1 8 GLN HB3 H -8.365 -10.557 0.556 1.00 . A A . 8 GLN HB3 1 1
5 6037 1 1 8 GLN HE21 H -11.191 -13.307 0.566 1.00 . A A . 8 GLN HE21 1 1
5 6038 1 1 8 GLN HE22 H -12.282 -12.026 1.071 1.00 . A A . 8 GLN HE22 1 1
5 6039 1 1 8 GLN HG2 H -9.663 -11.887 -1.831 1.00 . A A . 8 GLN HG2 1 1
5 6040 1 1 8 GLN HG3 H -9.210 -12.870 -0.431 1.00 . A A . 8 GLN HG3 1 1
5 6041 1 1 8 GLN N N -7.547 -10.204 -2.680 1.00 . A A . 8 GLN N 1 1
5 6042 1 1 8 GLN NE2 N -11.453 -12.335 0.589 1.00 . A A . 8 GLN NE2 1 1
5 6043 1 1 8 GLN O O -7.858 -7.581 -0.496 1.00 . A A . 8 GLN O 1 1
5 6044 1 1 8 GLN OE1 O -11.063 -10.230 -0.012 1.00 . A A . 8 GLN OE1 1 1
5 6045 1 1 9 ILE C C -4.981 -6.759 -0.929 1.00 . A A . 9 ILE C 1 1
5 6046 1 1 9 ILE CA C -5.181 -7.971 -0.043 1.00 . A A . 9 ILE CA 1 1
5 6047 1 1 9 ILE CB C -3.874 -8.653 0.379 1.00 . A A . 9 ILE CB 1 1
5 6048 1 1 9 ILE CD1 C -2.159 -8.672 2.249 1.00 . A A . 9 ILE CD1 1 1
5 6049 1 1 9 ILE CG1 C -3.422 -8.016 1.694 1.00 . A A . 9 ILE CG1 1 1
5 6050 1 1 9 ILE CG2 C -2.728 -8.546 -0.627 1.00 . A A . 9 ILE CG2 1 1
5 6051 1 1 9 ILE H H -5.663 -9.678 -1.249 1.00 . A A . 9 ILE H 1 1
5 6052 1 1 9 ILE HA H -5.710 -7.652 0.856 1.00 . A A . 9 ILE HA 1 1
5 6053 1 1 9 ILE HB H -4.087 -9.707 0.533 1.00 . A A . 9 ILE HB 1 1
5 6054 1 1 9 ILE HD11 H -2.025 -8.354 3.278 1.00 . A A . 9 ILE HD11 1 1
5 6055 1 1 9 ILE HD12 H -2.262 -9.756 2.217 1.00 . A A . 9 ILE HD12 1 1
5 6056 1 1 9 ILE HD13 H -1.282 -8.370 1.674 1.00 . A A . 9 ILE HD13 1 1
5 6057 1 1 9 ILE HG12 H -3.236 -6.958 1.526 1.00 . A A . 9 ILE HG12 1 1
5 6058 1 1 9 ILE HG13 H -4.219 -8.111 2.430 1.00 . A A . 9 ILE HG13 1 1
5 6059 1 1 9 ILE HG21 H -1.905 -9.191 -0.321 1.00 . A A . 9 ILE HG21 1 1
5 6060 1 1 9 ILE HG22 H -3.053 -8.878 -1.603 1.00 . A A . 9 ILE HG22 1 1
5 6061 1 1 9 ILE HG23 H -2.382 -7.515 -0.679 1.00 . A A . 9 ILE HG23 1 1
5 6062 1 1 9 ILE N N -6.051 -8.894 -0.738 1.00 . A A . 9 ILE N 1 1
5 6063 1 1 9 ILE O O -4.889 -5.639 -0.445 1.00 . A A . 9 ILE O 1 1
5 6064 1 1 10 LEU C C -6.032 -4.922 -2.962 1.00 . A A . 10 LEU C 1 1
5 6065 1 1 10 LEU CA C -4.870 -5.886 -3.190 1.00 . A A . 10 LEU CA 1 1
5 6066 1 1 10 LEU CB C -4.853 -6.401 -4.633 1.00 . A A . 10 LEU CB 1 1
5 6067 1 1 10 LEU CD1 C -4.695 -5.741 -6.995 1.00 . A A . 10 LEU CD1 1 1
5 6068 1 1 10 LEU CD2 C -4.181 -4.012 -5.235 1.00 . A A . 10 LEU CD2 1 1
5 6069 1 1 10 LEU CG C -4.100 -5.491 -5.608 1.00 . A A . 10 LEU CG 1 1
5 6070 1 1 10 LEU H H -5.010 -7.935 -2.558 1.00 . A A . 10 LEU H 1 1
5 6071 1 1 10 LEU HA H -3.931 -5.378 -2.974 1.00 . A A . 10 LEU HA 1 1
5 6072 1 1 10 LEU HB2 H -4.342 -7.353 -4.684 1.00 . A A . 10 LEU HB2 1 1
5 6073 1 1 10 LEU HB3 H -5.879 -6.551 -4.970 1.00 . A A . 10 LEU HB3 1 1
5 6074 1 1 10 LEU HD11 H -4.172 -5.149 -7.739 1.00 . A A . 10 LEU HD11 1 1
5 6075 1 1 10 LEU HD12 H -4.566 -6.792 -7.258 1.00 . A A . 10 LEU HD12 1 1
5 6076 1 1 10 LEU HD13 H -5.754 -5.493 -7.010 1.00 . A A . 10 LEU HD13 1 1
5 6077 1 1 10 LEU HD21 H -5.218 -3.719 -5.122 1.00 . A A . 10 LEU HD21 1 1
5 6078 1 1 10 LEU HD22 H -3.635 -3.811 -4.315 1.00 . A A . 10 LEU HD22 1 1
5 6079 1 1 10 LEU HD23 H -3.713 -3.413 -6.000 1.00 . A A . 10 LEU HD23 1 1
5 6080 1 1 10 LEU HG H -3.048 -5.777 -5.613 1.00 . A A . 10 LEU HG 1 1
5 6081 1 1 10 LEU N N -4.972 -6.974 -2.242 1.00 . A A . 10 LEU N 1 1
5 6082 1 1 10 LEU O O -5.810 -3.736 -2.751 1.00 . A A . 10 LEU O 1 1
5 6083 1 1 11 LYS C C -8.320 -3.858 -1.359 1.00 . A A . 11 LYS C 1 1
5 6084 1 1 11 LYS CA C -8.433 -4.554 -2.709 1.00 . A A . 11 LYS CA 1 1
5 6085 1 1 11 LYS CB C -9.748 -5.354 -2.770 1.00 . A A . 11 LYS CB 1 1
5 6086 1 1 11 LYS CD C -9.864 -5.673 -5.294 1.00 . A A . 11 LYS CD 1 1
5 6087 1 1 11 LYS CE C -10.682 -5.358 -6.552 1.00 . A A . 11 LYS CE 1 1
5 6088 1 1 11 LYS CG C -10.548 -5.099 -4.050 1.00 . A A . 11 LYS CG 1 1
5 6089 1 1 11 LYS H H -7.406 -6.410 -3.061 1.00 . A A . 11 LYS H 1 1
5 6090 1 1 11 LYS HA H -8.429 -3.760 -3.458 1.00 . A A . 11 LYS HA 1 1
5 6091 1 1 11 LYS HB2 H -9.555 -6.421 -2.657 1.00 . A A . 11 LYS HB2 1 1
5 6092 1 1 11 LYS HB3 H -10.384 -5.052 -1.935 1.00 . A A . 11 LYS HB3 1 1
5 6093 1 1 11 LYS HD2 H -8.876 -5.222 -5.400 1.00 . A A . 11 LYS HD2 1 1
5 6094 1 1 11 LYS HD3 H -9.746 -6.751 -5.184 1.00 . A A . 11 LYS HD3 1 1
5 6095 1 1 11 LYS HE2 H -10.826 -4.277 -6.607 1.00 . A A . 11 LYS HE2 1 1
5 6096 1 1 11 LYS HE3 H -10.114 -5.674 -7.429 1.00 . A A . 11 LYS HE3 1 1
5 6097 1 1 11 LYS HG2 H -11.526 -5.564 -3.933 1.00 . A A . 11 LYS HG2 1 1
5 6098 1 1 11 LYS HG3 H -10.692 -4.027 -4.176 1.00 . A A . 11 LYS HG3 1 1
5 6099 1 1 11 LYS HZ1 H -11.876 -7.036 -6.519 1.00 . A A . 11 LYS HZ1 1 1
5 6100 1 1 11 LYS HZ2 H -12.543 -5.737 -5.756 1.00 . A A . 11 LYS HZ2 1 1
5 6101 1 1 11 LYS HZ3 H -12.507 -5.797 -7.398 1.00 . A A . 11 LYS HZ3 1 1
5 6102 1 1 11 LYS N N -7.275 -5.412 -2.959 1.00 . A A . 11 LYS N 1 1
5 6103 1 1 11 LYS NZ N -12.000 -6.033 -6.555 1.00 . A A . 11 LYS NZ 1 1
5 6104 1 1 11 LYS O O -8.857 -2.775 -1.171 1.00 . A A . 11 LYS O 1 1
5 6105 1 1 12 GLN C C -6.346 -2.826 0.916 1.00 . A A . 12 GLN C 1 1
5 6106 1 1 12 GLN CA C -7.459 -3.879 0.912 1.00 . A A . 12 GLN CA 1 1
5 6107 1 1 12 GLN CB C -7.214 -4.981 1.935 1.00 . A A . 12 GLN CB 1 1
5 6108 1 1 12 GLN CD C -8.248 -7.055 2.958 1.00 . A A . 12 GLN CD 1 1
5 6109 1 1 12 GLN CG C -8.502 -5.788 2.153 1.00 . A A . 12 GLN CG 1 1
5 6110 1 1 12 GLN H H -7.248 -5.381 -0.626 1.00 . A A . 12 GLN H 1 1
5 6111 1 1 12 GLN HA H -8.377 -3.368 1.192 1.00 . A A . 12 GLN HA 1 1
5 6112 1 1 12 GLN HB2 H -6.422 -5.626 1.562 1.00 . A A . 12 GLN HB2 1 1
5 6113 1 1 12 GLN HB3 H -6.908 -4.541 2.883 1.00 . A A . 12 GLN HB3 1 1
5 6114 1 1 12 GLN HE21 H -10.228 -7.300 3.385 1.00 . A A . 12 GLN HE21 1 1
5 6115 1 1 12 GLN HE22 H -9.114 -8.497 4.033 1.00 . A A . 12 GLN HE22 1 1
5 6116 1 1 12 GLN HG2 H -9.222 -5.162 2.681 1.00 . A A . 12 GLN HG2 1 1
5 6117 1 1 12 GLN HG3 H -8.938 -6.072 1.196 1.00 . A A . 12 GLN HG3 1 1
5 6118 1 1 12 GLN N N -7.650 -4.479 -0.400 1.00 . A A . 12 GLN N 1 1
5 6119 1 1 12 GLN NE2 N -9.291 -7.642 3.531 1.00 . A A . 12 GLN NE2 1 1
5 6120 1 1 12 GLN O O -6.387 -1.892 1.715 1.00 . A A . 12 GLN O 1 1
5 6121 1 1 12 GLN OE1 O -7.121 -7.511 3.088 1.00 . A A . 12 GLN OE1 1 1
5 6122 1 1 13 VAL C C -4.834 -0.752 -0.767 1.00 . A A . 13 VAL C 1 1
5 6123 1 1 13 VAL CA C -4.270 -1.981 -0.079 1.00 . A A . 13 VAL CA 1 1
5 6124 1 1 13 VAL CB C -3.106 -2.633 -0.848 1.00 . A A . 13 VAL CB 1 1
5 6125 1 1 13 VAL CG1 C -2.109 -1.622 -1.419 1.00 . A A . 13 VAL CG1 1 1
5 6126 1 1 13 VAL CG2 C -2.337 -3.576 0.082 1.00 . A A . 13 VAL CG2 1 1
5 6127 1 1 13 VAL H H -5.394 -3.672 -0.670 1.00 . A A . 13 VAL H 1 1
5 6128 1 1 13 VAL HA H -3.931 -1.673 0.906 1.00 . A A . 13 VAL HA 1 1
5 6129 1 1 13 VAL HB H -3.516 -3.217 -1.671 1.00 . A A . 13 VAL HB 1 1
5 6130 1 1 13 VAL HG11 H -1.762 -0.949 -0.634 1.00 . A A . 13 VAL HG11 1 1
5 6131 1 1 13 VAL HG12 H -1.257 -2.148 -1.848 1.00 . A A . 13 VAL HG12 1 1
5 6132 1 1 13 VAL HG13 H -2.585 -1.048 -2.213 1.00 . A A . 13 VAL HG13 1 1
5 6133 1 1 13 VAL HG21 H -1.859 -3.003 0.876 1.00 . A A . 13 VAL HG21 1 1
5 6134 1 1 13 VAL HG22 H -3.018 -4.302 0.524 1.00 . A A . 13 VAL HG22 1 1
5 6135 1 1 13 VAL HG23 H -1.576 -4.114 -0.483 1.00 . A A . 13 VAL HG23 1 1
5 6136 1 1 13 VAL N N -5.353 -2.943 0.035 1.00 . A A . 13 VAL N 1 1
5 6137 1 1 13 VAL O O -4.778 0.354 -0.235 1.00 . A A . 13 VAL O 1 1
5 6138 1 1 14 GLU C C -7.096 0.810 -1.944 1.00 . A A . 14 GLU C 1 1
5 6139 1 1 14 GLU CA C -6.013 0.089 -2.737 1.00 . A A . 14 GLU CA 1 1
5 6140 1 1 14 GLU CB C -6.486 -0.484 -4.083 1.00 . A A . 14 GLU CB 1 1
5 6141 1 1 14 GLU CD C -9.028 -0.824 -4.368 1.00 . A A . 14 GLU CD 1 1
5 6142 1 1 14 GLU CG C -7.678 -1.431 -3.993 1.00 . A A . 14 GLU CG 1 1
5 6143 1 1 14 GLU H H -5.449 -1.896 -2.316 1.00 . A A . 14 GLU H 1 1
5 6144 1 1 14 GLU HA H -5.228 0.815 -2.925 1.00 . A A . 14 GLU HA 1 1
5 6145 1 1 14 GLU HB2 H -6.703 0.325 -4.770 1.00 . A A . 14 GLU HB2 1 1
5 6146 1 1 14 GLU HB3 H -5.672 -1.079 -4.494 1.00 . A A . 14 GLU HB3 1 1
5 6147 1 1 14 GLU HG2 H -7.489 -2.262 -4.673 1.00 . A A . 14 GLU HG2 1 1
5 6148 1 1 14 GLU HG3 H -7.716 -1.817 -2.987 1.00 . A A . 14 GLU HG3 1 1
5 6149 1 1 14 GLU N N -5.412 -0.959 -1.946 1.00 . A A . 14 GLU N 1 1
5 6150 1 1 14 GLU O O -7.188 2.029 -2.032 1.00 . A A . 14 GLU O 1 1
5 6151 1 1 14 GLU OE1 O -9.164 0.419 -4.318 1.00 . A A . 14 GLU OE1 1 1
5 6152 1 1 14 GLU OE2 O -9.907 -1.608 -4.802 1.00 . A A . 14 GLU OE2 1 1
5 6153 1 1 15 TYR C C -8.356 1.767 0.602 1.00 . A A . 15 TYR C 1 1
5 6154 1 1 15 TYR CA C -8.884 0.621 -0.254 1.00 . A A . 15 TYR CA 1 1
5 6155 1 1 15 TYR CB C -9.470 -0.527 0.578 1.00 . A A . 15 TYR CB 1 1
5 6156 1 1 15 TYR CD1 C -11.277 0.417 2.056 1.00 . A A . 15 TYR CD1 1 1
5 6157 1 1 15 TYR CD2 C -9.112 -0.154 3.027 1.00 . A A . 15 TYR CD2 1 1
5 6158 1 1 15 TYR CE1 C -11.686 0.944 3.289 1.00 . A A . 15 TYR CE1 1 1
5 6159 1 1 15 TYR CE2 C -9.509 0.389 4.253 1.00 . A A . 15 TYR CE2 1 1
5 6160 1 1 15 TYR CG C -9.985 -0.111 1.927 1.00 . A A . 15 TYR CG 1 1
5 6161 1 1 15 TYR CZ C -10.795 0.959 4.387 1.00 . A A . 15 TYR CZ 1 1
5 6162 1 1 15 TYR H H -7.675 -0.899 -0.980 1.00 . A A . 15 TYR H 1 1
5 6163 1 1 15 TYR HA H -9.672 1.021 -0.889 1.00 . A A . 15 TYR HA 1 1
5 6164 1 1 15 TYR HB2 H -10.272 -1.006 0.014 1.00 . A A . 15 TYR HB2 1 1
5 6165 1 1 15 TYR HB3 H -8.693 -1.261 0.757 1.00 . A A . 15 TYR HB3 1 1
5 6166 1 1 15 TYR HD1 H -11.937 0.466 1.203 1.00 . A A . 15 TYR HD1 1 1
5 6167 1 1 15 TYR HD2 H -8.109 -0.542 2.919 1.00 . A A . 15 TYR HD2 1 1
5 6168 1 1 15 TYR HE1 H -12.667 1.386 3.365 1.00 . A A . 15 TYR HE1 1 1
5 6169 1 1 15 TYR HE2 H -8.786 0.412 5.047 1.00 . A A . 15 TYR HE2 1 1
5 6170 1 1 15 TYR HH H -11.713 2.331 5.344 1.00 . A A . 15 TYR HH 1 1
5 6171 1 1 15 TYR N N -7.835 0.089 -1.094 1.00 . A A . 15 TYR N 1 1
5 6172 1 1 15 TYR O O -8.994 2.811 0.657 1.00 . A A . 15 TYR O 1 1
5 6173 1 1 15 TYR OH O -11.163 1.560 5.550 1.00 . A A . 15 TYR OH 1 1
5 6174 1 1 16 TYR C C -6.562 4.029 1.344 1.00 . A A . 16 TYR C 1 1
5 6175 1 1 16 TYR CA C -6.678 2.696 2.098 1.00 . A A . 16 TYR CA 1 1
5 6176 1 1 16 TYR CB C -5.360 2.270 2.767 1.00 . A A . 16 TYR CB 1 1
5 6177 1 1 16 TYR CD1 C -5.897 2.344 5.221 1.00 . A A . 16 TYR CD1 1 1
5 6178 1 1 16 TYR CD2 C -5.364 0.189 4.220 1.00 . A A . 16 TYR CD2 1 1
5 6179 1 1 16 TYR CE1 C -6.016 1.737 6.479 1.00 . A A . 16 TYR CE1 1 1
5 6180 1 1 16 TYR CE2 C -5.496 -0.428 5.478 1.00 . A A . 16 TYR CE2 1 1
5 6181 1 1 16 TYR CG C -5.555 1.577 4.095 1.00 . A A . 16 TYR CG 1 1
5 6182 1 1 16 TYR CZ C -5.811 0.346 6.615 1.00 . A A . 16 TYR CZ 1 1
5 6183 1 1 16 TYR H H -6.654 0.780 1.105 1.00 . A A . 16 TYR H 1 1
5 6184 1 1 16 TYR HA H -7.412 2.869 2.883 1.00 . A A . 16 TYR HA 1 1
5 6185 1 1 16 TYR HB2 H -4.786 1.611 2.121 1.00 . A A . 16 TYR HB2 1 1
5 6186 1 1 16 TYR HB3 H -4.747 3.153 2.946 1.00 . A A . 16 TYR HB3 1 1
5 6187 1 1 16 TYR HD1 H -6.047 3.410 5.124 1.00 . A A . 16 TYR HD1 1 1
5 6188 1 1 16 TYR HD2 H -5.102 -0.397 3.350 1.00 . A A . 16 TYR HD2 1 1
5 6189 1 1 16 TYR HE1 H -6.256 2.357 7.325 1.00 . A A . 16 TYR HE1 1 1
5 6190 1 1 16 TYR HE2 H -5.338 -1.486 5.597 1.00 . A A . 16 TYR HE2 1 1
5 6191 1 1 16 TYR HH H -5.940 0.362 8.558 1.00 . A A . 16 TYR HH 1 1
5 6192 1 1 16 TYR N N -7.191 1.629 1.238 1.00 . A A . 16 TYR N 1 1
5 6193 1 1 16 TYR O O -6.754 5.098 1.928 1.00 . A A . 16 TYR O 1 1
5 6194 1 1 16 TYR OH O -5.917 -0.263 7.829 1.00 . A A . 16 TYR OH 1 1
5 6195 1 1 17 PHE C C -7.610 5.483 -1.417 1.00 . A A . 17 PHE C 1 1
5 6196 1 1 17 PHE CA C -6.244 5.157 -0.808 1.00 . A A . 17 PHE CA 1 1
5 6197 1 1 17 PHE CB C -5.176 4.945 -1.888 1.00 . A A . 17 PHE CB 1 1
5 6198 1 1 17 PHE CD1 C -3.425 3.375 -0.950 1.00 . A A . 17 PHE CD1 1 1
5 6199 1 1 17 PHE CD2 C -2.952 5.764 -0.995 1.00 . A A . 17 PHE CD2 1 1
5 6200 1 1 17 PHE CE1 C -2.204 3.141 -0.299 1.00 . A A . 17 PHE CE1 1 1
5 6201 1 1 17 PHE CE2 C -1.729 5.529 -0.346 1.00 . A A . 17 PHE CE2 1 1
5 6202 1 1 17 PHE CG C -3.807 4.686 -1.291 1.00 . A A . 17 PHE CG 1 1
5 6203 1 1 17 PHE CZ C -1.359 4.219 0.009 1.00 . A A . 17 PHE CZ 1 1
5 6204 1 1 17 PHE H H -6.190 3.070 -0.403 1.00 . A A . 17 PHE H 1 1
5 6205 1 1 17 PHE HA H -5.946 6.003 -0.193 1.00 . A A . 17 PHE HA 1 1
5 6206 1 1 17 PHE HB2 H -5.461 4.100 -2.517 1.00 . A A . 17 PHE HB2 1 1
5 6207 1 1 17 PHE HB3 H -5.127 5.832 -2.522 1.00 . A A . 17 PHE HB3 1 1
5 6208 1 1 17 PHE HD1 H -4.079 2.545 -1.165 1.00 . A A . 17 PHE HD1 1 1
5 6209 1 1 17 PHE HD2 H -3.228 6.778 -1.243 1.00 . A A . 17 PHE HD2 1 1
5 6210 1 1 17 PHE HE1 H -1.922 2.134 -0.024 1.00 . A A . 17 PHE HE1 1 1
5 6211 1 1 17 PHE HE2 H -1.087 6.371 -0.118 1.00 . A A . 17 PHE HE2 1 1
5 6212 1 1 17 PHE HZ H -0.430 4.034 0.525 1.00 . A A . 17 PHE HZ 1 1
5 6213 1 1 17 PHE N N -6.300 3.975 0.038 1.00 . A A . 17 PHE N 1 1
5 6214 1 1 17 PHE O O -7.901 6.645 -1.693 1.00 . A A . 17 PHE O 1 1
5 6215 1 1 18 SER C C -10.895 4.836 -1.441 1.00 . A A . 18 SER C 1 1
5 6216 1 1 18 SER CA C -9.709 4.560 -2.352 1.00 . A A . 18 SER CA 1 1
5 6217 1 1 18 SER CB C -9.919 3.285 -3.172 1.00 . A A . 18 SER CB 1 1
5 6218 1 1 18 SER H H -8.183 3.549 -1.314 1.00 . A A . 18 SER H 1 1
5 6219 1 1 18 SER HA H -9.640 5.398 -3.022 1.00 . A A . 18 SER HA 1 1
5 6220 1 1 18 SER HB2 H -8.990 3.036 -3.688 1.00 . A A . 18 SER HB2 1 1
5 6221 1 1 18 SER HB3 H -10.188 2.469 -2.504 1.00 . A A . 18 SER HB3 1 1
5 6222 1 1 18 SER HG H -11.700 3.884 -3.696 1.00 . A A . 18 SER HG 1 1
5 6223 1 1 18 SER N N -8.451 4.469 -1.628 1.00 . A A . 18 SER N 1 1
5 6224 1 1 18 SER O O -12.013 4.996 -1.923 1.00 . A A . 18 SER O 1 1
5 6225 1 1 18 SER OG O -10.940 3.475 -4.133 1.00 . A A . 18 SER OG 1 1
5 6226 1 1 19 ASP C C -11.341 6.630 1.433 1.00 . A A . 19 ASP C 1 1
5 6227 1 1 19 ASP CA C -11.610 5.222 0.898 1.00 . A A . 19 ASP CA 1 1
5 6228 1 1 19 ASP CB C -11.379 4.145 1.956 1.00 . A A . 19 ASP CB 1 1
5 6229 1 1 19 ASP CG C -12.363 4.154 3.124 1.00 . A A . 19 ASP CG 1 1
5 6230 1 1 19 ASP H H -9.724 4.661 0.183 1.00 . A A . 19 ASP H 1 1
5 6231 1 1 19 ASP HA H -12.627 5.150 0.512 1.00 . A A . 19 ASP HA 1 1
5 6232 1 1 19 ASP HB2 H -11.457 3.186 1.446 1.00 . A A . 19 ASP HB2 1 1
5 6233 1 1 19 ASP HB3 H -10.361 4.251 2.329 1.00 . A A . 19 ASP HB3 1 1
5 6234 1 1 19 ASP N N -10.642 4.931 -0.144 1.00 . A A . 19 ASP N 1 1
5 6235 1 1 19 ASP O O -11.752 6.983 2.533 1.00 . A A . 19 ASP O 1 1
5 6236 1 1 19 ASP OD1 O -13.580 4.242 2.854 1.00 . A A . 19 ASP OD1 1 1
5 6237 1 1 19 ASP OD2 O -11.894 3.941 4.270 1.00 . A A . 19 ASP OD2 1 1
5 6238 1 1 20 SER C C -9.468 8.647 2.515 1.00 . A A . 20 SER C 1 1
5 6239 1 1 20 SER CA C -9.998 8.695 1.082 1.00 . A A . 20 SER CA 1 1
5 6240 1 1 20 SER CB C -11.027 9.808 0.879 1.00 . A A . 20 SER CB 1 1
5 6241 1 1 20 SER H H -10.335 7.100 -0.255 1.00 . A A . 20 SER H 1 1
5 6242 1 1 20 SER HA H -9.146 8.901 0.434 1.00 . A A . 20 SER HA 1 1
5 6243 1 1 20 SER HB2 H -11.934 9.574 1.439 1.00 . A A . 20 SER HB2 1 1
5 6244 1 1 20 SER HB3 H -10.622 10.756 1.236 1.00 . A A . 20 SER HB3 1 1
5 6245 1 1 20 SER HG H -10.605 10.350 -0.947 1.00 . A A . 20 SER HG 1 1
5 6246 1 1 20 SER N N -10.576 7.424 0.669 1.00 . A A . 20 SER N 1 1
5 6247 1 1 20 SER O O -9.551 9.635 3.245 1.00 . A A . 20 SER O 1 1
5 6248 1 1 20 SER OG O -11.336 9.924 -0.497 1.00 . A A . 20 SER OG 1 1
5 6249 1 1 21 ASN C C -6.898 7.784 4.345 1.00 . A A . 21 ASN C 1 1
5 6250 1 1 21 ASN CA C -8.362 7.356 4.264 1.00 . A A . 21 ASN CA 1 1
5 6251 1 1 21 ASN CB C -8.575 5.918 4.762 1.00 . A A . 21 ASN CB 1 1
5 6252 1 1 21 ASN CG C -9.246 5.902 6.134 1.00 . A A . 21 ASN CG 1 1
5 6253 1 1 21 ASN H H -8.824 6.726 2.285 1.00 . A A . 21 ASN H 1 1
5 6254 1 1 21 ASN HA H -8.931 8.019 4.918 1.00 . A A . 21 ASN HA 1 1
5 6255 1 1 21 ASN HB2 H -9.204 5.373 4.058 1.00 . A A . 21 ASN HB2 1 1
5 6256 1 1 21 ASN HB3 H -7.617 5.403 4.830 1.00 . A A . 21 ASN HB3 1 1
5 6257 1 1 21 ASN HD21 H -10.612 4.506 5.545 1.00 . A A . 21 ASN HD21 1 1
5 6258 1 1 21 ASN HD22 H -10.676 4.986 7.224 1.00 . A A . 21 ASN HD22 1 1
5 6259 1 1 21 ASN N N -8.874 7.516 2.913 1.00 . A A . 21 ASN N 1 1
5 6260 1 1 21 ASN ND2 N -10.230 5.037 6.326 1.00 . A A . 21 ASN ND2 1 1
5 6261 1 1 21 ASN O O -6.422 8.103 5.425 1.00 . A A . 21 ASN O 1 1
5 6262 1 1 21 ASN OD1 O -8.907 6.672 7.028 1.00 . A A . 21 ASN OD1 1 1
5 6263 1 1 22 PHE C C -4.584 9.653 3.858 1.00 . A A . 22 PHE C 1 1
5 6264 1 1 22 PHE CA C -4.790 8.290 3.185 1.00 . A A . 22 PHE CA 1 1
5 6265 1 1 22 PHE CB C -4.269 8.261 1.734 1.00 . A A . 22 PHE CB 1 1
5 6266 1 1 22 PHE CD1 C -2.266 9.812 1.920 1.00 . A A . 22 PHE CD1 1 1
5 6267 1 1 22 PHE CD2 C -4.059 10.362 0.378 1.00 . A A . 22 PHE CD2 1 1
5 6268 1 1 22 PHE CE1 C -1.640 11.030 1.614 1.00 . A A . 22 PHE CE1 1 1
5 6269 1 1 22 PHE CE2 C -3.432 11.575 0.068 1.00 . A A . 22 PHE CE2 1 1
5 6270 1 1 22 PHE CG C -3.489 9.485 1.311 1.00 . A A . 22 PHE CG 1 1
5 6271 1 1 22 PHE CZ C -2.213 11.911 0.682 1.00 . A A . 22 PHE CZ 1 1
5 6272 1 1 22 PHE H H -6.592 7.633 2.327 1.00 . A A . 22 PHE H 1 1
5 6273 1 1 22 PHE HA H -4.207 7.575 3.757 1.00 . A A . 22 PHE HA 1 1
5 6274 1 1 22 PHE HB2 H -3.641 7.387 1.591 1.00 . A A . 22 PHE HB2 1 1
5 6275 1 1 22 PHE HB3 H -5.111 8.144 1.053 1.00 . A A . 22 PHE HB3 1 1
5 6276 1 1 22 PHE HD1 H -1.822 9.149 2.649 1.00 . A A . 22 PHE HD1 1 1
5 6277 1 1 22 PHE HD2 H -4.997 10.110 -0.085 1.00 . A A . 22 PHE HD2 1 1
5 6278 1 1 22 PHE HE1 H -0.713 11.286 2.093 1.00 . A A . 22 PHE HE1 1 1
5 6279 1 1 22 PHE HE2 H -3.901 12.227 -0.644 1.00 . A A . 22 PHE HE2 1 1
5 6280 1 1 22 PHE HZ H -1.707 12.830 0.427 1.00 . A A . 22 PHE HZ 1 1
5 6281 1 1 22 PHE N N -6.185 7.879 3.216 1.00 . A A . 22 PHE N 1 1
5 6282 1 1 22 PHE O O -3.699 9.770 4.704 1.00 . A A . 22 PHE O 1 1
5 6283 1 1 23 PRO C C -5.486 12.106 5.507 1.00 . A A . 23 PRO C 1 1
5 6284 1 1 23 PRO CA C -5.067 12.020 4.043 1.00 . A A . 23 PRO CA 1 1
5 6285 1 1 23 PRO CB C -5.848 12.995 3.164 1.00 . A A . 23 PRO CB 1 1
5 6286 1 1 23 PRO CD C -6.504 10.730 2.639 1.00 . A A . 23 PRO CD 1 1
5 6287 1 1 23 PRO CG C -7.026 12.166 2.650 1.00 . A A . 23 PRO CG 1 1
5 6288 1 1 23 PRO HA H -4.002 12.216 3.973 1.00 . A A . 23 PRO HA 1 1
5 6289 1 1 23 PRO HB2 H -6.191 13.864 3.729 1.00 . A A . 23 PRO HB2 1 1
5 6290 1 1 23 PRO HB3 H -5.226 13.300 2.324 1.00 . A A . 23 PRO HB3 1 1
5 6291 1 1 23 PRO HD2 H -7.273 10.082 3.036 1.00 . A A . 23 PRO HD2 1 1
5 6292 1 1 23 PRO HD3 H -6.252 10.427 1.630 1.00 . A A . 23 PRO HD3 1 1
5 6293 1 1 23 PRO HG2 H -7.861 12.243 3.347 1.00 . A A . 23 PRO HG2 1 1
5 6294 1 1 23 PRO HG3 H -7.331 12.485 1.653 1.00 . A A . 23 PRO HG3 1 1
5 6295 1 1 23 PRO N N -5.338 10.706 3.504 1.00 . A A . 23 PRO N 1 1
5 6296 1 1 23 PRO O O -4.986 12.956 6.239 1.00 . A A . 23 PRO O 1 1
5 6297 1 1 24 ARG C C -5.971 10.556 8.209 1.00 . A A . 24 ARG C 1 1
5 6298 1 1 24 ARG CA C -6.953 11.234 7.266 1.00 . A A . 24 ARG CA 1 1
5 6299 1 1 24 ARG CB C -8.281 10.469 7.233 1.00 . A A . 24 ARG CB 1 1
5 6300 1 1 24 ARG CD C -10.250 9.725 8.592 1.00 . A A . 24 ARG CD 1 1
5 6301 1 1 24 ARG CG C -9.094 10.724 8.501 1.00 . A A . 24 ARG CG 1 1
5 6302 1 1 24 ARG CZ C -11.952 9.132 10.320 1.00 . A A . 24 ARG CZ 1 1
5 6303 1 1 24 ARG H H -6.760 10.545 5.282 1.00 . A A . 24 ARG H 1 1
5 6304 1 1 24 ARG HA H -7.105 12.257 7.610 1.00 . A A . 24 ARG HA 1 1
5 6305 1 1 24 ARG HB2 H -8.862 10.794 6.368 1.00 . A A . 24 ARG HB2 1 1
5 6306 1 1 24 ARG HB3 H -8.079 9.402 7.128 1.00 . A A . 24 ARG HB3 1 1
5 6307 1 1 24 ARG HD2 H -10.857 9.791 7.687 1.00 . A A . 24 ARG HD2 1 1
5 6308 1 1 24 ARG HD3 H -9.828 8.720 8.663 1.00 . A A . 24 ARG HD3 1 1
5 6309 1 1 24 ARG HE H -10.999 10.925 10.155 1.00 . A A . 24 ARG HE 1 1
5 6310 1 1 24 ARG HG2 H -8.460 10.607 9.379 1.00 . A A . 24 ARG HG2 1 1
5 6311 1 1 24 ARG HG3 H -9.479 11.743 8.469 1.00 . A A . 24 ARG HG3 1 1
5 6312 1 1 24 ARG HH11 H -11.549 7.647 8.997 1.00 . A A . 24 ARG HH11 1 1
5 6313 1 1 24 ARG HH12 H -12.729 7.229 10.193 1.00 . A A . 24 ARG HH12 1 1
5 6314 1 1 24 ARG HH21 H -12.577 10.419 11.783 1.00 . A A . 24 ARG HH21 1 1
5 6315 1 1 24 ARG HH22 H -13.322 8.864 11.823 1.00 . A A . 24 ARG HH22 1 1
5 6316 1 1 24 ARG N N -6.421 11.251 5.920 1.00 . A A . 24 ARG N 1 1
5 6317 1 1 24 ARG NE N -11.094 9.998 9.764 1.00 . A A . 24 ARG NE 1 1
5 6318 1 1 24 ARG NH1 N -12.092 7.910 9.808 1.00 . A A . 24 ARG NH1 1 1
5 6319 1 1 24 ARG NH2 N -12.668 9.495 11.385 1.00 . A A . 24 ARG NH2 1 1
5 6320 1 1 24 ARG O O -5.770 11.007 9.334 1.00 . A A . 24 ARG O 1 1
5 6321 1 1 25 ASP C C -3.224 9.027 8.717 1.00 . A A . 25 ASP C 1 1
5 6322 1 1 25 ASP CA C -4.674 8.583 8.702 1.00 . A A . 25 ASP CA 1 1
5 6323 1 1 25 ASP CB C -4.774 7.108 8.329 1.00 . A A . 25 ASP CB 1 1
5 6324 1 1 25 ASP CG C -4.102 6.267 9.420 1.00 . A A . 25 ASP CG 1 1
5 6325 1 1 25 ASP H H -5.541 9.102 6.843 1.00 . A A . 25 ASP H 1 1
5 6326 1 1 25 ASP HA H -5.103 8.692 9.698 1.00 . A A . 25 ASP HA 1 1
5 6327 1 1 25 ASP HB2 H -5.823 6.823 8.228 1.00 . A A . 25 ASP HB2 1 1
5 6328 1 1 25 ASP HB3 H -4.280 6.941 7.371 1.00 . A A . 25 ASP HB3 1 1
5 6329 1 1 25 ASP N N -5.418 9.422 7.792 1.00 . A A . 25 ASP N 1 1
5 6330 1 1 25 ASP O O -2.462 8.771 7.787 1.00 . A A . 25 ASP O 1 1
5 6331 1 1 25 ASP OD1 O -3.862 6.812 10.533 1.00 . A A . 25 ASP OD1 1 1
5 6332 1 1 25 ASP OD2 O -3.791 5.098 9.115 1.00 . A A . 25 ASP OD2 1 1
5 6333 1 1 26 LYS C C -0.402 9.146 9.728 1.00 . A A . 26 LYS C 1 1
5 6334 1 1 26 LYS CA C -1.483 10.192 10.007 1.00 . A A . 26 LYS CA 1 1
5 6335 1 1 26 LYS CB C -1.330 10.812 11.404 1.00 . A A . 26 LYS CB 1 1
5 6336 1 1 26 LYS CD C -2.851 9.937 13.261 1.00 . A A . 26 LYS CD 1 1
5 6337 1 1 26 LYS CE C -3.024 8.821 14.297 1.00 . A A . 26 LYS CE 1 1
5 6338 1 1 26 LYS CG C -1.494 9.810 12.560 1.00 . A A . 26 LYS CG 1 1
5 6339 1 1 26 LYS H H -3.561 9.887 10.466 1.00 . A A . 26 LYS H 1 1
5 6340 1 1 26 LYS HA H -1.337 10.981 9.273 1.00 . A A . 26 LYS HA 1 1
5 6341 1 1 26 LYS HB2 H -0.331 11.248 11.466 1.00 . A A . 26 LYS HB2 1 1
5 6342 1 1 26 LYS HB3 H -2.049 11.626 11.518 1.00 . A A . 26 LYS HB3 1 1
5 6343 1 1 26 LYS HD2 H -2.891 10.902 13.770 1.00 . A A . 26 LYS HD2 1 1
5 6344 1 1 26 LYS HD3 H -3.665 9.892 12.538 1.00 . A A . 26 LYS HD3 1 1
5 6345 1 1 26 LYS HE2 H -2.127 8.779 14.919 1.00 . A A . 26 LYS HE2 1 1
5 6346 1 1 26 LYS HE3 H -3.867 9.075 14.943 1.00 . A A . 26 LYS HE3 1 1
5 6347 1 1 26 LYS HG2 H -1.369 8.792 12.202 1.00 . A A . 26 LYS HG2 1 1
5 6348 1 1 26 LYS HG3 H -0.713 9.999 13.298 1.00 . A A . 26 LYS HG3 1 1
5 6349 1 1 26 LYS HZ1 H -4.078 7.520 13.056 1.00 . A A . 26 LYS HZ1 1 1
5 6350 1 1 26 LYS HZ2 H -2.484 7.224 13.086 1.00 . A A . 26 LYS HZ2 1 1
5 6351 1 1 26 LYS HZ3 H -3.406 6.795 14.376 1.00 . A A . 26 LYS HZ3 1 1
5 6352 1 1 26 LYS N N -2.830 9.673 9.811 1.00 . A A . 26 LYS N 1 1
5 6353 1 1 26 LYS NZ N -3.266 7.499 13.664 1.00 . A A . 26 LYS NZ 1 1
5 6354 1 1 26 LYS O O 0.703 9.506 9.347 1.00 . A A . 26 LYS O 1 1
5 6355 1 1 27 PHE C C 0.570 6.759 8.151 1.00 . A A . 27 PHE C 1 1
5 6356 1 1 27 PHE CA C 0.210 6.772 9.630 1.00 . A A . 27 PHE CA 1 1
5 6357 1 1 27 PHE CB C -0.478 5.475 10.044 1.00 . A A . 27 PHE CB 1 1
5 6358 1 1 27 PHE CD1 C 1.594 4.192 10.658 1.00 . A A . 27 PHE CD1 1 1
5 6359 1 1 27 PHE CD2 C 0.027 3.189 9.084 1.00 . A A . 27 PHE CD2 1 1
5 6360 1 1 27 PHE CE1 C 2.417 3.062 10.557 1.00 . A A . 27 PHE CE1 1 1
5 6361 1 1 27 PHE CE2 C 0.847 2.054 8.992 1.00 . A A . 27 PHE CE2 1 1
5 6362 1 1 27 PHE CG C 0.398 4.254 9.924 1.00 . A A . 27 PHE CG 1 1
5 6363 1 1 27 PHE CZ C 2.040 1.989 9.733 1.00 . A A . 27 PHE CZ 1 1
5 6364 1 1 27 PHE H H -1.652 7.617 10.161 1.00 . A A . 27 PHE H 1 1
5 6365 1 1 27 PHE HA H 1.135 6.897 10.195 1.00 . A A . 27 PHE HA 1 1
5 6366 1 1 27 PHE HB2 H -0.803 5.574 11.080 1.00 . A A . 27 PHE HB2 1 1
5 6367 1 1 27 PHE HB3 H -1.365 5.335 9.432 1.00 . A A . 27 PHE HB3 1 1
5 6368 1 1 27 PHE HD1 H 1.887 5.008 11.301 1.00 . A A . 27 PHE HD1 1 1
5 6369 1 1 27 PHE HD2 H -0.891 3.239 8.513 1.00 . A A . 27 PHE HD2 1 1
5 6370 1 1 27 PHE HE1 H 3.339 3.036 11.117 1.00 . A A . 27 PHE HE1 1 1
5 6371 1 1 27 PHE HE2 H 0.563 1.232 8.351 1.00 . A A . 27 PHE HE2 1 1
5 6372 1 1 27 PHE HZ H 2.671 1.120 9.661 1.00 . A A . 27 PHE HZ 1 1
5 6373 1 1 27 PHE N N -0.703 7.862 9.916 1.00 . A A . 27 PHE N 1 1
5 6374 1 1 27 PHE O O 1.747 6.789 7.796 1.00 . A A . 27 PHE O 1 1
5 6375 1 1 28 LEU C C 0.494 8.134 5.552 1.00 . A A . 28 LEU C 1 1
5 6376 1 1 28 LEU CA C -0.208 6.826 5.853 1.00 . A A . 28 LEU CA 1 1
5 6377 1 1 28 LEU CB C -1.517 6.794 5.062 1.00 . A A . 28 LEU CB 1 1
5 6378 1 1 28 LEU CD1 C -3.385 5.116 5.266 1.00 . A A . 28 LEU CD1 1 1
5 6379 1 1 28 LEU CD2 C -1.925 5.210 3.188 1.00 . A A . 28 LEU CD2 1 1
5 6380 1 1 28 LEU CG C -1.979 5.372 4.713 1.00 . A A . 28 LEU CG 1 1
5 6381 1 1 28 LEU H H -1.387 6.866 7.648 1.00 . A A . 28 LEU H 1 1
5 6382 1 1 28 LEU HA H 0.444 6.009 5.536 1.00 . A A . 28 LEU HA 1 1
5 6383 1 1 28 LEU HB2 H -2.291 7.329 5.610 1.00 . A A . 28 LEU HB2 1 1
5 6384 1 1 28 LEU HB3 H -1.341 7.341 4.136 1.00 . A A . 28 LEU HB3 1 1
5 6385 1 1 28 LEU HD11 H -3.771 4.170 4.902 1.00 . A A . 28 LEU HD11 1 1
5 6386 1 1 28 LEU HD12 H -3.341 5.077 6.355 1.00 . A A . 28 LEU HD12 1 1
5 6387 1 1 28 LEU HD13 H -4.075 5.900 4.971 1.00 . A A . 28 LEU HD13 1 1
5 6388 1 1 28 LEU HD21 H -2.428 6.039 2.704 1.00 . A A . 28 LEU HD21 1 1
5 6389 1 1 28 LEU HD22 H -0.884 5.191 2.864 1.00 . A A . 28 LEU HD22 1 1
5 6390 1 1 28 LEU HD23 H -2.415 4.301 2.853 1.00 . A A . 28 LEU HD23 1 1
5 6391 1 1 28 LEU HG H -1.302 4.646 5.162 1.00 . A A . 28 LEU HG 1 1
5 6392 1 1 28 LEU N N -0.445 6.746 7.285 1.00 . A A . 28 LEU N 1 1
5 6393 1 1 28 LEU O O 1.547 8.148 4.927 1.00 . A A . 28 LEU O 1 1
5 6394 1 1 29 ARG C C 1.761 10.834 6.007 1.00 . A A . 29 ARG C 1 1
5 6395 1 1 29 ARG CA C 0.308 10.579 5.615 1.00 . A A . 29 ARG CA 1 1
5 6396 1 1 29 ARG CB C -0.653 11.617 6.206 1.00 . A A . 29 ARG CB 1 1
5 6397 1 1 29 ARG CD C -1.534 13.972 5.940 1.00 . A A . 29 ARG CD 1 1
5 6398 1 1 29 ARG CG C -0.572 12.914 5.394 1.00 . A A . 29 ARG CG 1 1
5 6399 1 1 29 ARG CZ C -1.637 15.603 4.041 1.00 . A A . 29 ARG CZ 1 1
5 6400 1 1 29 ARG H H -0.994 9.123 6.452 1.00 . A A . 29 ARG H 1 1
5 6401 1 1 29 ARG HA H 0.251 10.641 4.531 1.00 . A A . 29 ARG HA 1 1
5 6402 1 1 29 ARG HB2 H -1.676 11.240 6.157 1.00 . A A . 29 ARG HB2 1 1
5 6403 1 1 29 ARG HB3 H -0.394 11.810 7.248 1.00 . A A . 29 ARG HB3 1 1
5 6404 1 1 29 ARG HD2 H -2.567 13.653 5.793 1.00 . A A . 29 ARG HD2 1 1
5 6405 1 1 29 ARG HD3 H -1.363 14.080 7.012 1.00 . A A . 29 ARG HD3 1 1
5 6406 1 1 29 ARG HE H -0.811 15.945 5.870 1.00 . A A . 29 ARG HE 1 1
5 6407 1 1 29 ARG HG2 H 0.445 13.305 5.434 1.00 . A A . 29 ARG HG2 1 1
5 6408 1 1 29 ARG HG3 H -0.823 12.697 4.356 1.00 . A A . 29 ARG HG3 1 1
5 6409 1 1 29 ARG HH11 H -2.586 13.853 3.664 1.00 . A A . 29 ARG HH11 1 1
5 6410 1 1 29 ARG HH12 H -2.572 14.951 2.327 1.00 . A A . 29 ARG HH12 1 1
5 6411 1 1 29 ARG HH21 H -0.752 17.446 4.104 1.00 . A A . 29 ARG HH21 1 1
5 6412 1 1 29 ARG HH22 H -1.505 17.061 2.602 1.00 . A A . 29 ARG HH22 1 1
5 6413 1 1 29 ARG N N -0.118 9.239 5.970 1.00 . A A . 29 ARG N 1 1
5 6414 1 1 29 ARG NE N -1.303 15.275 5.297 1.00 . A A . 29 ARG NE 1 1
5 6415 1 1 29 ARG NH1 N -2.316 14.745 3.280 1.00 . A A . 29 ARG NH1 1 1
5 6416 1 1 29 ARG NH2 N -1.280 16.789 3.548 1.00 . A A . 29 ARG NH2 1 1
5 6417 1 1 29 ARG O O 2.421 11.614 5.331 1.00 . A A . 29 ARG O 1 1
5 6418 1 1 30 SER C C 4.556 9.773 6.254 1.00 . A A . 30 SER C 1 1
5 6419 1 1 30 SER CA C 3.689 10.270 7.402 1.00 . A A . 30 SER CA 1 1
5 6420 1 1 30 SER CB C 3.975 9.450 8.663 1.00 . A A . 30 SER CB 1 1
5 6421 1 1 30 SER H H 1.687 9.583 7.611 1.00 . A A . 30 SER H 1 1
5 6422 1 1 30 SER HA H 3.956 11.314 7.578 1.00 . A A . 30 SER HA 1 1
5 6423 1 1 30 SER HB2 H 3.317 8.581 8.702 1.00 . A A . 30 SER HB2 1 1
5 6424 1 1 30 SER HB3 H 5.009 9.104 8.646 1.00 . A A . 30 SER HB3 1 1
5 6425 1 1 30 SER HG H 3.954 9.709 10.584 1.00 . A A . 30 SER HG 1 1
5 6426 1 1 30 SER N N 2.276 10.191 7.057 1.00 . A A . 30 SER N 1 1
5 6427 1 1 30 SER O O 5.488 10.469 5.853 1.00 . A A . 30 SER O 1 1
5 6428 1 1 30 SER OG O 3.783 10.250 9.810 1.00 . A A . 30 SER OG 1 1
5 6429 1 1 31 GLU C C 4.842 8.880 3.369 1.00 . A A . 31 GLU C 1 1
5 6430 1 1 31 GLU CA C 5.130 8.091 4.638 1.00 . A A . 31 GLU CA 1 1
5 6431 1 1 31 GLU CB C 4.953 6.585 4.412 1.00 . A A . 31 GLU CB 1 1
5 6432 1 1 31 GLU CD C 7.438 6.104 4.644 1.00 . A A . 31 GLU CD 1 1
5 6433 1 1 31 GLU CG C 6.028 5.777 5.149 1.00 . A A . 31 GLU CG 1 1
5 6434 1 1 31 GLU H H 3.453 8.060 5.997 1.00 . A A . 31 GLU H 1 1
5 6435 1 1 31 GLU HA H 6.170 8.297 4.893 1.00 . A A . 31 GLU HA 1 1
5 6436 1 1 31 GLU HB2 H 3.960 6.272 4.741 1.00 . A A . 31 GLU HB2 1 1
5 6437 1 1 31 GLU HB3 H 5.036 6.370 3.350 1.00 . A A . 31 GLU HB3 1 1
5 6438 1 1 31 GLU HG2 H 5.962 5.977 6.220 1.00 . A A . 31 GLU HG2 1 1
5 6439 1 1 31 GLU HG3 H 5.839 4.715 4.982 1.00 . A A . 31 GLU HG3 1 1
5 6440 1 1 31 GLU N N 4.290 8.576 5.727 1.00 . A A . 31 GLU N 1 1
5 6441 1 1 31 GLU O O 5.759 9.227 2.635 1.00 . A A . 31 GLU O 1 1
5 6442 1 1 31 GLU OE1 O 7.832 5.486 3.631 1.00 . A A . 31 GLU OE1 1 1
5 6443 1 1 31 GLU OE2 O 8.092 6.971 5.265 1.00 . A A . 31 GLU OE2 1 1
5 6444 1 1 32 ALA C C 3.983 11.328 1.933 1.00 . A A . 32 ALA C 1 1
5 6445 1 1 32 ALA CA C 3.207 10.003 1.956 1.00 . A A . 32 ALA CA 1 1
5 6446 1 1 32 ALA CB C 1.696 10.220 1.989 1.00 . A A . 32 ALA CB 1 1
5 6447 1 1 32 ALA H H 2.856 8.961 3.779 1.00 . A A . 32 ALA H 1 1
5 6448 1 1 32 ALA HA H 3.467 9.428 1.067 1.00 . A A . 32 ALA HA 1 1
5 6449 1 1 32 ALA HB1 H 1.188 9.286 2.233 1.00 . A A . 32 ALA HB1 1 1
5 6450 1 1 32 ALA HB2 H 1.458 10.981 2.729 1.00 . A A . 32 ALA HB2 1 1
5 6451 1 1 32 ALA HB3 H 1.348 10.544 1.012 1.00 . A A . 32 ALA HB3 1 1
5 6452 1 1 32 ALA N N 3.579 9.227 3.124 1.00 . A A . 32 ALA N 1 1
5 6453 1 1 32 ALA O O 4.458 11.762 0.887 1.00 . A A . 32 ALA O 1 1
5 6454 1 1 33 ALA C C 6.395 13.105 2.921 1.00 . A A . 33 ALA C 1 1
5 6455 1 1 33 ALA CA C 4.909 13.191 3.294 1.00 . A A . 33 ALA CA 1 1
5 6456 1 1 33 ALA CB C 4.753 13.652 4.749 1.00 . A A . 33 ALA CB 1 1
5 6457 1 1 33 ALA H H 3.819 11.495 3.934 1.00 . A A . 33 ALA H 1 1
5 6458 1 1 33 ALA HA H 4.453 13.944 2.650 1.00 . A A . 33 ALA HA 1 1
5 6459 1 1 33 ALA HB1 H 5.147 12.895 5.430 1.00 . A A . 33 ALA HB1 1 1
5 6460 1 1 33 ALA HB2 H 5.297 14.584 4.901 1.00 . A A . 33 ALA HB2 1 1
5 6461 1 1 33 ALA HB3 H 3.700 13.819 4.974 1.00 . A A . 33 ALA HB3 1 1
5 6462 1 1 33 ALA N N 4.185 11.940 3.105 1.00 . A A . 33 ALA N 1 1
5 6463 1 1 33 ALA O O 7.094 14.114 2.980 1.00 . A A . 33 ALA O 1 1
5 6464 1 1 34 LYS C C 8.225 12.244 0.478 1.00 . A A . 34 LYS C 1 1
5 6465 1 1 34 LYS CA C 8.245 11.836 1.951 1.00 . A A . 34 LYS CA 1 1
5 6466 1 1 34 LYS CB C 8.782 10.405 2.130 1.00 . A A . 34 LYS CB 1 1
5 6467 1 1 34 LYS CD C 10.034 10.620 4.355 1.00 . A A . 34 LYS CD 1 1
5 6468 1 1 34 LYS CE C 10.231 12.105 4.678 1.00 . A A . 34 LYS CE 1 1
5 6469 1 1 34 LYS CG C 10.134 10.336 2.848 1.00 . A A . 34 LYS CG 1 1
5 6470 1 1 34 LYS H H 6.318 11.117 2.507 1.00 . A A . 34 LYS H 1 1
5 6471 1 1 34 LYS HA H 8.897 12.542 2.458 1.00 . A A . 34 LYS HA 1 1
5 6472 1 1 34 LYS HB2 H 8.081 9.800 2.700 1.00 . A A . 34 LYS HB2 1 1
5 6473 1 1 34 LYS HB3 H 8.889 9.937 1.152 1.00 . A A . 34 LYS HB3 1 1
5 6474 1 1 34 LYS HD2 H 9.067 10.282 4.736 1.00 . A A . 34 LYS HD2 1 1
5 6475 1 1 34 LYS HD3 H 10.817 10.048 4.853 1.00 . A A . 34 LYS HD3 1 1
5 6476 1 1 34 LYS HE2 H 11.144 12.452 4.188 1.00 . A A . 34 LYS HE2 1 1
5 6477 1 1 34 LYS HE3 H 9.386 12.676 4.293 1.00 . A A . 34 LYS HE3 1 1
5 6478 1 1 34 LYS HG2 H 10.512 9.319 2.728 1.00 . A A . 34 LYS HG2 1 1
5 6479 1 1 34 LYS HG3 H 10.846 11.017 2.380 1.00 . A A . 34 LYS HG3 1 1
5 6480 1 1 34 LYS HZ1 H 11.116 11.795 6.509 1.00 . A A . 34 LYS HZ1 1 1
5 6481 1 1 34 LYS HZ2 H 10.495 13.309 6.323 1.00 . A A . 34 LYS HZ2 1 1
5 6482 1 1 34 LYS HZ3 H 9.488 12.033 6.590 1.00 . A A . 34 LYS HZ3 1 1
5 6483 1 1 34 LYS N N 6.901 11.944 2.500 1.00 . A A . 34 LYS N 1 1
5 6484 1 1 34 LYS NZ N 10.342 12.327 6.135 1.00 . A A . 34 LYS NZ 1 1
5 6485 1 1 34 LYS O O 9.209 12.803 0.004 1.00 . A A . 34 LYS O 1 1
5 6486 1 1 35 ASN C C 5.507 12.649 -1.996 1.00 . A A . 35 ASN C 1 1
5 6487 1 1 35 ASN CA C 6.969 12.540 -1.599 1.00 . A A . 35 ASN CA 1 1
5 6488 1 1 35 ASN CB C 7.718 11.678 -2.621 1.00 . A A . 35 ASN CB 1 1
5 6489 1 1 35 ASN CG C 7.809 12.370 -3.975 1.00 . A A . 35 ASN CG 1 1
5 6490 1 1 35 ASN H H 6.336 11.546 0.181 1.00 . A A . 35 ASN H 1 1
5 6491 1 1 35 ASN HA H 7.366 13.547 -1.635 1.00 . A A . 35 ASN HA 1 1
5 6492 1 1 35 ASN HB2 H 8.726 11.486 -2.261 1.00 . A A . 35 ASN HB2 1 1
5 6493 1 1 35 ASN HB3 H 7.176 10.742 -2.739 1.00 . A A . 35 ASN HB3 1 1
5 6494 1 1 35 ASN HD21 H 8.619 10.724 -4.883 1.00 . A A . 35 ASN HD21 1 1
5 6495 1 1 35 ASN HD22 H 8.404 12.160 -5.867 1.00 . A A . 35 ASN HD22 1 1
5 6496 1 1 35 ASN N N 7.130 12.000 -0.252 1.00 . A A . 35 ASN N 1 1
5 6497 1 1 35 ASN ND2 N 8.305 11.674 -4.990 1.00 . A A . 35 ASN ND2 1 1
5 6498 1 1 35 ASN O O 5.090 11.978 -2.938 1.00 . A A . 35 ASN O 1 1
5 6499 1 1 35 ASN OD1 O 7.433 13.524 -4.131 1.00 . A A . 35 ASN OD1 1 1
5 6500 1 1 36 VAL C C 2.479 12.531 -1.308 1.00 . A A . 36 VAL C 1 1
5 6501 1 1 36 VAL CA C 3.335 13.770 -1.586 1.00 . A A . 36 VAL CA 1 1
5 6502 1 1 36 VAL CB C 3.171 14.400 -2.988 1.00 . A A . 36 VAL CB 1 1
5 6503 1 1 36 VAL CG1 C 1.816 14.135 -3.643 1.00 . A A . 36 VAL CG1 1 1
5 6504 1 1 36 VAL CG2 C 3.394 15.911 -2.871 1.00 . A A . 36 VAL CG2 1 1
5 6505 1 1 36 VAL H H 5.146 13.961 -0.508 1.00 . A A . 36 VAL H 1 1
5 6506 1 1 36 VAL HA H 3.000 14.511 -0.861 1.00 . A A . 36 VAL HA 1 1
5 6507 1 1 36 VAL HB H 3.921 13.999 -3.666 1.00 . A A . 36 VAL HB 1 1
5 6508 1 1 36 VAL HG11 H 1.011 14.316 -2.933 1.00 . A A . 36 VAL HG11 1 1
5 6509 1 1 36 VAL HG12 H 1.699 14.781 -4.512 1.00 . A A . 36 VAL HG12 1 1
5 6510 1 1 36 VAL HG13 H 1.788 13.104 -3.994 1.00 . A A . 36 VAL HG13 1 1
5 6511 1 1 36 VAL HG21 H 2.616 16.356 -2.249 1.00 . A A . 36 VAL HG21 1 1
5 6512 1 1 36 VAL HG22 H 4.370 16.106 -2.424 1.00 . A A . 36 VAL HG22 1 1
5 6513 1 1 36 VAL HG23 H 3.364 16.366 -3.860 1.00 . A A . 36 VAL HG23 1 1
5 6514 1 1 36 VAL N N 4.748 13.518 -1.321 1.00 . A A . 36 VAL N 1 1
5 6515 1 1 36 VAL O O 1.764 12.506 -0.310 1.00 . A A . 36 VAL O 1 1
5 6516 1 1 37 ASP C C 2.504 9.234 -3.029 1.00 . A A . 37 ASP C 1 1
5 6517 1 1 37 ASP CA C 1.838 10.250 -2.077 1.00 . A A . 37 ASP CA 1 1
5 6518 1 1 37 ASP CB C 0.334 10.446 -2.378 1.00 . A A . 37 ASP CB 1 1
5 6519 1 1 37 ASP CG C -0.590 9.450 -1.665 1.00 . A A . 37 ASP CG 1 1
5 6520 1 1 37 ASP H H 3.138 11.707 -2.982 1.00 . A A . 37 ASP H 1 1
5 6521 1 1 37 ASP HA H 1.957 9.901 -1.055 1.00 . A A . 37 ASP HA 1 1
5 6522 1 1 37 ASP HB2 H 0.031 11.442 -2.053 1.00 . A A . 37 ASP HB2 1 1
5 6523 1 1 37 ASP HB3 H 0.167 10.396 -3.455 1.00 . A A . 37 ASP HB3 1 1
5 6524 1 1 37 ASP N N 2.524 11.539 -2.195 1.00 . A A . 37 ASP N 1 1
5 6525 1 1 37 ASP O O 1.853 8.354 -3.594 1.00 . A A . 37 ASP O 1 1
5 6526 1 1 37 ASP OD1 O -0.077 8.589 -0.920 1.00 . A A . 37 ASP OD1 1 1
5 6527 1 1 37 ASP OD2 O -1.827 9.587 -1.856 1.00 . A A . 37 ASP OD2 1 1
5 6528 1 1 38 ASN C C 5.612 7.735 -3.600 1.00 . A A . 38 ASN C 1 1
5 6529 1 1 38 ASN CA C 4.597 8.666 -4.257 1.00 . A A . 38 ASN CA 1 1
5 6530 1 1 38 ASN CB C 5.343 9.596 -5.222 1.00 . A A . 38 ASN CB 1 1
5 6531 1 1 38 ASN CG C 4.416 10.392 -6.125 1.00 . A A . 38 ASN CG 1 1
5 6532 1 1 38 ASN H H 4.295 10.145 -2.772 1.00 . A A . 38 ASN H 1 1
5 6533 1 1 38 ASN HA H 3.912 8.049 -4.830 1.00 . A A . 38 ASN HA 1 1
5 6534 1 1 38 ASN HB2 H 5.977 10.271 -4.654 1.00 . A A . 38 ASN HB2 1 1
5 6535 1 1 38 ASN HB3 H 5.985 8.991 -5.863 1.00 . A A . 38 ASN HB3 1 1
5 6536 1 1 38 ASN HD21 H 5.265 12.178 -5.601 1.00 . A A . 38 ASN HD21 1 1
5 6537 1 1 38 ASN HD22 H 3.989 12.219 -6.813 1.00 . A A . 38 ASN HD22 1 1
5 6538 1 1 38 ASN N N 3.809 9.426 -3.287 1.00 . A A . 38 ASN N 1 1
5 6539 1 1 38 ASN ND2 N 4.588 11.706 -6.186 1.00 . A A . 38 ASN ND2 1 1
5 6540 1 1 38 ASN O O 5.983 6.714 -4.176 1.00 . A A . 38 ASN O 1 1
5 6541 1 1 38 ASN OD1 O 3.569 9.823 -6.800 1.00 . A A . 38 ASN OD1 1 1
5 6542 1 1 39 TYR C C 6.145 6.764 -0.529 1.00 . A A . 39 TYR C 1 1
5 6543 1 1 39 TYR CA C 7.018 7.297 -1.646 1.00 . A A . 39 TYR CA 1 1
5 6544 1 1 39 TYR CB C 8.220 8.078 -1.091 1.00 . A A . 39 TYR CB 1 1
5 6545 1 1 39 TYR CD1 C 10.181 6.502 -1.311 1.00 . A A . 39 TYR CD1 1 1
5 6546 1 1 39 TYR CD2 C 10.115 8.472 -2.739 1.00 . A A . 39 TYR CD2 1 1
5 6547 1 1 39 TYR CE1 C 11.385 6.099 -1.913 1.00 . A A . 39 TYR CE1 1 1
5 6548 1 1 39 TYR CE2 C 11.330 8.086 -3.335 1.00 . A A . 39 TYR CE2 1 1
5 6549 1 1 39 TYR CG C 9.537 7.681 -1.728 1.00 . A A . 39 TYR CG 1 1
5 6550 1 1 39 TYR CZ C 11.968 6.892 -2.925 1.00 . A A . 39 TYR CZ 1 1
5 6551 1 1 39 TYR H H 5.749 8.934 -1.970 1.00 . A A . 39 TYR H 1 1
5 6552 1 1 39 TYR HA H 7.388 6.469 -2.241 1.00 . A A . 39 TYR HA 1 1
5 6553 1 1 39 TYR HB2 H 8.057 9.149 -1.207 1.00 . A A . 39 TYR HB2 1 1
5 6554 1 1 39 TYR HB3 H 8.305 7.886 -0.020 1.00 . A A . 39 TYR HB3 1 1
5 6555 1 1 39 TYR HD1 H 9.749 5.891 -0.529 1.00 . A A . 39 TYR HD1 1 1
5 6556 1 1 39 TYR HD2 H 9.630 9.382 -3.053 1.00 . A A . 39 TYR HD2 1 1
5 6557 1 1 39 TYR HE1 H 11.871 5.184 -1.603 1.00 . A A . 39 TYR HE1 1 1
5 6558 1 1 39 TYR HE2 H 11.767 8.706 -4.103 1.00 . A A . 39 TYR HE2 1 1
5 6559 1 1 39 TYR HH H 13.532 7.150 -4.081 1.00 . A A . 39 TYR HH 1 1
5 6560 1 1 39 TYR N N 6.143 8.136 -2.443 1.00 . A A . 39 TYR N 1 1
5 6561 1 1 39 TYR O O 5.599 7.553 0.236 1.00 . A A . 39 TYR O 1 1
5 6562 1 1 39 TYR OH O 13.144 6.501 -3.492 1.00 . A A . 39 TYR OH 1 1
5 6563 1 1 40 ILE C C 5.968 3.499 0.872 1.00 . A A . 40 ILE C 1 1
5 6564 1 1 40 ILE CA C 5.237 4.806 0.601 1.00 . A A . 40 ILE CA 1 1
5 6565 1 1 40 ILE CB C 3.755 4.580 0.240 1.00 . A A . 40 ILE CB 1 1
5 6566 1 1 40 ILE CD1 C 1.660 5.579 -0.842 1.00 . A A . 40 ILE CD1 1 1
5 6567 1 1 40 ILE CG1 C 3.120 5.804 -0.453 1.00 . A A . 40 ILE CG1 1 1
5 6568 1 1 40 ILE CG2 C 2.989 4.213 1.520 1.00 . A A . 40 ILE CG2 1 1
5 6569 1 1 40 ILE H H 6.422 4.845 -1.138 1.00 . A A . 40 ILE H 1 1
5 6570 1 1 40 ILE HA H 5.294 5.442 1.481 1.00 . A A . 40 ILE HA 1 1
5 6571 1 1 40 ILE HB H 3.691 3.744 -0.450 1.00 . A A . 40 ILE HB 1 1
5 6572 1 1 40 ILE HD11 H 1.340 6.369 -1.522 1.00 . A A . 40 ILE HD11 1 1
5 6573 1 1 40 ILE HD12 H 1.527 4.619 -1.343 1.00 . A A . 40 ILE HD12 1 1
5 6574 1 1 40 ILE HD13 H 1.054 5.626 0.057 1.00 . A A . 40 ILE HD13 1 1
5 6575 1 1 40 ILE HG12 H 3.177 6.671 0.207 1.00 . A A . 40 ILE HG12 1 1
5 6576 1 1 40 ILE HG13 H 3.663 6.028 -1.369 1.00 . A A . 40 ILE HG13 1 1
5 6577 1 1 40 ILE HG21 H 1.974 3.906 1.275 1.00 . A A . 40 ILE HG21 1 1
5 6578 1 1 40 ILE HG22 H 3.481 3.380 2.024 1.00 . A A . 40 ILE HG22 1 1
5 6579 1 1 40 ILE HG23 H 2.958 5.070 2.194 1.00 . A A . 40 ILE HG23 1 1
5 6580 1 1 40 ILE N N 5.956 5.448 -0.480 1.00 . A A . 40 ILE N 1 1
5 6581 1 1 40 ILE O O 5.868 2.574 0.065 1.00 . A A . 40 ILE O 1 1
5 6582 1 1 41 SER C C 6.568 1.052 2.447 1.00 . A A . 41 SER C 1 1
5 6583 1 1 41 SER CA C 7.505 2.231 2.241 1.00 . A A . 41 SER CA 1 1
5 6584 1 1 41 SER CB C 8.408 2.414 3.460 1.00 . A A . 41 SER CB 1 1
5 6585 1 1 41 SER H H 6.880 4.221 2.556 1.00 . A A . 41 SER H 1 1
5 6586 1 1 41 SER HA H 8.141 2.025 1.384 1.00 . A A . 41 SER HA 1 1
5 6587 1 1 41 SER HB2 H 9.083 3.257 3.303 1.00 . A A . 41 SER HB2 1 1
5 6588 1 1 41 SER HB3 H 7.805 2.586 4.352 1.00 . A A . 41 SER HB3 1 1
5 6589 1 1 41 SER HG H 9.743 1.277 4.375 1.00 . A A . 41 SER HG 1 1
5 6590 1 1 41 SER N N 6.742 3.424 1.952 1.00 . A A . 41 SER N 1 1
5 6591 1 1 41 SER O O 5.522 1.157 3.094 1.00 . A A . 41 SER O 1 1
5 6592 1 1 41 SER OG O 9.157 1.220 3.600 1.00 . A A . 41 SER OG 1 1
5 6593 1 1 42 ILE C C 6.347 -1.665 3.749 1.00 . A A . 42 ILE C 1 1
5 6594 1 1 42 ILE CA C 6.339 -1.364 2.258 1.00 . A A . 42 ILE CA 1 1
5 6595 1 1 42 ILE CB C 6.919 -2.512 1.416 1.00 . A A . 42 ILE CB 1 1
5 6596 1 1 42 ILE CD1 C 8.429 -3.919 2.956 1.00 . A A . 42 ILE CD1 1 1
5 6597 1 1 42 ILE CG1 C 8.355 -2.937 1.781 1.00 . A A . 42 ILE CG1 1 1
5 6598 1 1 42 ILE CG2 C 6.880 -2.065 -0.049 1.00 . A A . 42 ILE CG2 1 1
5 6599 1 1 42 ILE H H 7.903 -0.129 1.508 1.00 . A A . 42 ILE H 1 1
5 6600 1 1 42 ILE HA H 5.294 -1.246 1.976 1.00 . A A . 42 ILE HA 1 1
5 6601 1 1 42 ILE HB H 6.261 -3.377 1.517 1.00 . A A . 42 ILE HB 1 1
5 6602 1 1 42 ILE HD11 H 9.431 -4.340 3.017 1.00 . A A . 42 ILE HD11 1 1
5 6603 1 1 42 ILE HD12 H 8.218 -3.422 3.900 1.00 . A A . 42 ILE HD12 1 1
5 6604 1 1 42 ILE HD13 H 7.721 -4.732 2.802 1.00 . A A . 42 ILE HD13 1 1
5 6605 1 1 42 ILE HG12 H 8.783 -3.450 0.920 1.00 . A A . 42 ILE HG12 1 1
5 6606 1 1 42 ILE HG13 H 8.962 -2.057 1.992 1.00 . A A . 42 ILE HG13 1 1
5 6607 1 1 42 ILE HG21 H 7.025 -2.927 -0.701 1.00 . A A . 42 ILE HG21 1 1
5 6608 1 1 42 ILE HG22 H 5.918 -1.607 -0.264 1.00 . A A . 42 ILE HG22 1 1
5 6609 1 1 42 ILE HG23 H 7.660 -1.333 -0.249 1.00 . A A . 42 ILE HG23 1 1
5 6610 1 1 42 ILE N N 7.009 -0.111 1.974 1.00 . A A . 42 ILE N 1 1
5 6611 1 1 42 ILE O O 5.636 -2.562 4.170 1.00 . A A . 42 ILE O 1 1
5 6612 1 1 43 ASP C C 5.767 -0.632 6.574 1.00 . A A . 43 ASP C 1 1
5 6613 1 1 43 ASP CA C 7.106 -1.096 6.002 1.00 . A A . 43 ASP CA 1 1
5 6614 1 1 43 ASP CB C 8.273 -0.327 6.634 1.00 . A A . 43 ASP CB 1 1
5 6615 1 1 43 ASP CG C 9.626 -0.778 6.078 1.00 . A A . 43 ASP CG 1 1
5 6616 1 1 43 ASP H H 7.734 -0.234 4.165 1.00 . A A . 43 ASP H 1 1
5 6617 1 1 43 ASP HA H 7.228 -2.153 6.236 1.00 . A A . 43 ASP HA 1 1
5 6618 1 1 43 ASP HB2 H 8.140 0.739 6.443 1.00 . A A . 43 ASP HB2 1 1
5 6619 1 1 43 ASP HB3 H 8.261 -0.486 7.713 1.00 . A A . 43 ASP HB3 1 1
5 6620 1 1 43 ASP N N 7.114 -0.931 4.556 1.00 . A A . 43 ASP N 1 1
5 6621 1 1 43 ASP O O 5.210 -1.285 7.452 1.00 . A A . 43 ASP O 1 1
5 6622 1 1 43 ASP OD1 O 9.823 -2.003 5.915 1.00 . A A . 43 ASP OD1 1 1
5 6623 1 1 43 ASP OD2 O 10.428 0.126 5.750 1.00 . A A . 43 ASP OD2 1 1
5 6624 1 1 44 VAL C C 2.851 -0.018 6.170 1.00 . A A . 44 VAL C 1 1
5 6625 1 1 44 VAL CA C 3.932 0.997 6.522 1.00 . A A . 44 VAL CA 1 1
5 6626 1 1 44 VAL CB C 3.705 2.391 5.892 1.00 . A A . 44 VAL CB 1 1
5 6627 1 1 44 VAL CG1 C 2.282 2.638 5.390 1.00 . A A . 44 VAL CG1 1 1
5 6628 1 1 44 VAL CG2 C 4.068 3.471 6.911 1.00 . A A . 44 VAL CG2 1 1
5 6629 1 1 44 VAL H H 5.606 0.924 5.258 1.00 . A A . 44 VAL H 1 1
5 6630 1 1 44 VAL HA H 3.954 1.093 7.606 1.00 . A A . 44 VAL HA 1 1
5 6631 1 1 44 VAL HB H 4.363 2.511 5.031 1.00 . A A . 44 VAL HB 1 1
5 6632 1 1 44 VAL HG11 H 2.082 1.974 4.551 1.00 . A A . 44 VAL HG11 1 1
5 6633 1 1 44 VAL HG12 H 1.563 2.466 6.188 1.00 . A A . 44 VAL HG12 1 1
5 6634 1 1 44 VAL HG13 H 2.194 3.665 5.036 1.00 . A A . 44 VAL HG13 1 1
5 6635 1 1 44 VAL HG21 H 5.107 3.350 7.219 1.00 . A A . 44 VAL HG21 1 1
5 6636 1 1 44 VAL HG22 H 3.938 4.457 6.468 1.00 . A A . 44 VAL HG22 1 1
5 6637 1 1 44 VAL HG23 H 3.417 3.398 7.782 1.00 . A A . 44 VAL HG23 1 1
5 6638 1 1 44 VAL N N 5.213 0.477 6.074 1.00 . A A . 44 VAL N 1 1
5 6639 1 1 44 VAL O O 2.010 -0.358 6.995 1.00 . A A . 44 VAL O 1 1
5 6640 1 1 45 ILE C C 1.947 -2.756 5.071 1.00 . A A . 45 ILE C 1 1
5 6641 1 1 45 ILE CA C 1.853 -1.389 4.400 1.00 . A A . 45 ILE CA 1 1
5 6642 1 1 45 ILE CB C 2.003 -1.470 2.868 1.00 . A A . 45 ILE CB 1 1
5 6643 1 1 45 ILE CD1 C 2.676 -0.176 0.752 1.00 . A A . 45 ILE CD1 1 1
5 6644 1 1 45 ILE CG1 C 2.231 -0.084 2.212 1.00 . A A . 45 ILE CG1 1 1
5 6645 1 1 45 ILE CG2 C 0.742 -2.097 2.254 1.00 . A A . 45 ILE CG2 1 1
5 6646 1 1 45 ILE H H 3.656 -0.242 4.347 1.00 . A A . 45 ILE H 1 1
5 6647 1 1 45 ILE HA H 0.877 -0.986 4.666 1.00 . A A . 45 ILE HA 1 1
5 6648 1 1 45 ILE HB H 2.860 -2.112 2.663 1.00 . A A . 45 ILE HB 1 1
5 6649 1 1 45 ILE HD11 H 3.619 -0.718 0.675 1.00 . A A . 45 ILE HD11 1 1
5 6650 1 1 45 ILE HD12 H 1.912 -0.673 0.166 1.00 . A A . 45 ILE HD12 1 1
5 6651 1 1 45 ILE HD13 H 2.829 0.828 0.357 1.00 . A A . 45 ILE HD13 1 1
5 6652 1 1 45 ILE HG12 H 1.315 0.503 2.274 1.00 . A A . 45 ILE HG12 1 1
5 6653 1 1 45 ILE HG13 H 3.012 0.474 2.721 1.00 . A A . 45 ILE HG13 1 1
5 6654 1 1 45 ILE HG21 H 0.946 -2.438 1.240 1.00 . A A . 45 ILE HG21 1 1
5 6655 1 1 45 ILE HG22 H 0.419 -2.948 2.848 1.00 . A A . 45 ILE HG22 1 1
5 6656 1 1 45 ILE HG23 H -0.068 -1.368 2.230 1.00 . A A . 45 ILE HG23 1 1
5 6657 1 1 45 ILE N N 2.886 -0.520 4.939 1.00 . A A . 45 ILE N 1 1
5 6658 1 1 45 ILE O O 0.939 -3.367 5.408 1.00 . A A . 45 ILE O 1 1
5 6659 1 1 46 ALA C C 2.915 -4.213 7.533 1.00 . A A . 46 ALA C 1 1
5 6660 1 1 46 ALA CA C 3.378 -4.433 6.097 1.00 . A A . 46 ALA CA 1 1
5 6661 1 1 46 ALA CB C 4.854 -4.834 6.063 1.00 . A A . 46 ALA CB 1 1
5 6662 1 1 46 ALA H H 3.959 -2.676 5.059 1.00 . A A . 46 ALA H 1 1
5 6663 1 1 46 ALA HA H 2.773 -5.222 5.654 1.00 . A A . 46 ALA HA 1 1
5 6664 1 1 46 ALA HB1 H 4.994 -5.760 6.621 1.00 . A A . 46 ALA HB1 1 1
5 6665 1 1 46 ALA HB2 H 5.171 -4.987 5.033 1.00 . A A . 46 ALA HB2 1 1
5 6666 1 1 46 ALA HB3 H 5.464 -4.049 6.513 1.00 . A A . 46 ALA HB3 1 1
5 6667 1 1 46 ALA N N 3.162 -3.230 5.320 1.00 . A A . 46 ALA N 1 1
5 6668 1 1 46 ALA O O 2.498 -5.159 8.193 1.00 . A A . 46 ALA O 1 1
5 6669 1 1 47 SER C C 1.151 -2.036 9.404 1.00 . A A . 47 SER C 1 1
5 6670 1 1 47 SER CA C 2.566 -2.628 9.373 1.00 . A A . 47 SER CA 1 1
5 6671 1 1 47 SER CB C 3.617 -1.676 9.957 1.00 . A A . 47 SER CB 1 1
5 6672 1 1 47 SER H H 3.364 -2.230 7.454 1.00 . A A . 47 SER H 1 1
5 6673 1 1 47 SER HA H 2.567 -3.530 9.985 1.00 . A A . 47 SER HA 1 1
5 6674 1 1 47 SER HB2 H 4.604 -2.130 9.854 1.00 . A A . 47 SER HB2 1 1
5 6675 1 1 47 SER HB3 H 3.609 -0.743 9.398 1.00 . A A . 47 SER HB3 1 1
5 6676 1 1 47 SER HG H 2.474 -1.118 11.428 1.00 . A A . 47 SER HG 1 1
5 6677 1 1 47 SER N N 2.967 -2.973 8.021 1.00 . A A . 47 SER N 1 1
5 6678 1 1 47 SER O O 0.755 -1.473 10.423 1.00 . A A . 47 SER O 1 1
5 6679 1 1 47 SER OG O 3.384 -1.421 11.328 1.00 . A A . 47 SER OG 1 1
5 6680 1 1 48 PHE C C -1.953 -2.560 9.306 1.00 . A A . 48 PHE C 1 1
5 6681 1 1 48 PHE CA C -1.055 -1.751 8.362 1.00 . A A . 48 PHE CA 1 1
5 6682 1 1 48 PHE CB C -1.642 -1.815 6.937 1.00 . A A . 48 PHE CB 1 1
5 6683 1 1 48 PHE CD1 C -2.258 0.646 6.864 1.00 . A A . 48 PHE CD1 1 1
5 6684 1 1 48 PHE CD2 C -1.624 -0.511 4.811 1.00 . A A . 48 PHE CD2 1 1
5 6685 1 1 48 PHE CE1 C -2.417 1.834 6.137 1.00 . A A . 48 PHE CE1 1 1
5 6686 1 1 48 PHE CE2 C -1.782 0.673 4.083 1.00 . A A . 48 PHE CE2 1 1
5 6687 1 1 48 PHE CG C -1.827 -0.517 6.202 1.00 . A A . 48 PHE CG 1 1
5 6688 1 1 48 PHE CZ C -2.166 1.841 4.755 1.00 . A A . 48 PHE CZ 1 1
5 6689 1 1 48 PHE H H 0.710 -2.612 7.504 1.00 . A A . 48 PHE H 1 1
5 6690 1 1 48 PHE HA H -1.052 -0.722 8.720 1.00 . A A . 48 PHE HA 1 1
5 6691 1 1 48 PHE HB2 H -0.978 -2.407 6.321 1.00 . A A . 48 PHE HB2 1 1
5 6692 1 1 48 PHE HB3 H -2.615 -2.305 6.933 1.00 . A A . 48 PHE HB3 1 1
5 6693 1 1 48 PHE HD1 H -2.480 0.642 7.920 1.00 . A A . 48 PHE HD1 1 1
5 6694 1 1 48 PHE HD2 H -1.338 -1.418 4.299 1.00 . A A . 48 PHE HD2 1 1
5 6695 1 1 48 PHE HE1 H -2.743 2.731 6.642 1.00 . A A . 48 PHE HE1 1 1
5 6696 1 1 48 PHE HE2 H -1.613 0.691 3.017 1.00 . A A . 48 PHE HE2 1 1
5 6697 1 1 48 PHE HZ H -2.282 2.738 4.189 1.00 . A A . 48 PHE HZ 1 1
5 6698 1 1 48 PHE N N 0.333 -2.221 8.360 1.00 . A A . 48 PHE N 1 1
5 6699 1 1 48 PHE O O -3.159 -2.325 9.350 1.00 . A A . 48 PHE O 1 1
5 6700 1 1 49 ASN C C -2.902 -5.477 9.881 1.00 . A A . 49 ASN C 1 1
5 6701 1 1 49 ASN CA C -2.143 -4.533 10.801 1.00 . A A . 49 ASN CA 1 1
5 6702 1 1 49 ASN CB C -3.050 -3.892 11.862 1.00 . A A . 49 ASN CB 1 1
5 6703 1 1 49 ASN CG C -3.255 -4.887 12.995 1.00 . A A . 49 ASN CG 1 1
5 6704 1 1 49 ASN H H -0.412 -3.679 9.970 1.00 . A A . 49 ASN H 1 1
5 6705 1 1 49 ASN HA H -1.395 -5.128 11.331 1.00 . A A . 49 ASN HA 1 1
5 6706 1 1 49 ASN HB2 H -2.561 -3.008 12.269 1.00 . A A . 49 ASN HB2 1 1
5 6707 1 1 49 ASN HB3 H -4.008 -3.589 11.430 1.00 . A A . 49 ASN HB3 1 1
5 6708 1 1 49 ASN HD21 H -5.264 -5.117 12.651 1.00 . A A . 49 ASN HD21 1 1
5 6709 1 1 49 ASN HD22 H -4.547 -6.037 13.965 1.00 . A A . 49 ASN HD22 1 1
5 6710 1 1 49 ASN N N -1.410 -3.549 10.020 1.00 . A A . 49 ASN N 1 1
5 6711 1 1 49 ASN ND2 N -4.465 -5.387 13.198 1.00 . A A . 49 ASN ND2 1 1
5 6712 1 1 49 ASN O O -2.475 -6.604 9.677 1.00 . A A . 49 ASN O 1 1
5 6713 1 1 49 ASN OD1 O -2.309 -5.237 13.685 1.00 . A A . 49 ASN OD1 1 1
5 6714 1 1 50 ARG C C -4.121 -6.385 7.219 1.00 . A A . 50 ARG C 1 1
5 6715 1 1 50 ARG CA C -4.873 -5.790 8.409 1.00 . A A . 50 ARG CA 1 1
5 6716 1 1 50 ARG CB C -6.005 -4.857 7.970 1.00 . A A . 50 ARG CB 1 1
5 6717 1 1 50 ARG CD C -8.154 -4.493 6.796 1.00 . A A . 50 ARG CD 1 1
5 6718 1 1 50 ARG CG C -7.071 -5.532 7.105 1.00 . A A . 50 ARG CG 1 1
5 6719 1 1 50 ARG CZ C -10.185 -3.522 7.860 1.00 . A A . 50 ARG CZ 1 1
5 6720 1 1 50 ARG H H -4.227 -4.038 9.430 1.00 . A A . 50 ARG H 1 1
5 6721 1 1 50 ARG HA H -5.277 -6.630 8.979 1.00 . A A . 50 ARG HA 1 1
5 6722 1 1 50 ARG HB2 H -6.486 -4.450 8.859 1.00 . A A . 50 ARG HB2 1 1
5 6723 1 1 50 ARG HB3 H -5.574 -4.026 7.406 1.00 . A A . 50 ARG HB3 1 1
5 6724 1 1 50 ARG HD2 H -7.663 -3.529 6.649 1.00 . A A . 50 ARG HD2 1 1
5 6725 1 1 50 ARG HD3 H -8.667 -4.790 5.882 1.00 . A A . 50 ARG HD3 1 1
5 6726 1 1 50 ARG HE H -9.012 -4.980 8.669 1.00 . A A . 50 ARG HE 1 1
5 6727 1 1 50 ARG HG2 H -6.622 -5.864 6.167 1.00 . A A . 50 ARG HG2 1 1
5 6728 1 1 50 ARG HG3 H -7.500 -6.392 7.620 1.00 . A A . 50 ARG HG3 1 1
5 6729 1 1 50 ARG HH11 H -9.713 -2.703 6.057 1.00 . A A . 50 ARG HH11 1 1
5 6730 1 1 50 ARG HH12 H -11.130 -2.041 6.778 1.00 . A A . 50 ARG HH12 1 1
5 6731 1 1 50 ARG HH21 H -10.934 -4.115 9.674 1.00 . A A . 50 ARG HH21 1 1
5 6732 1 1 50 ARG HH22 H -11.841 -2.881 8.884 1.00 . A A . 50 ARG HH22 1 1
5 6733 1 1 50 ARG N N -3.997 -5.014 9.279 1.00 . A A . 50 ARG N 1 1
5 6734 1 1 50 ARG NE N -9.143 -4.366 7.879 1.00 . A A . 50 ARG NE 1 1
5 6735 1 1 50 ARG NH1 N -10.368 -2.702 6.824 1.00 . A A . 50 ARG NH1 1 1
5 6736 1 1 50 ARG NH2 N -11.047 -3.504 8.879 1.00 . A A . 50 ARG NH2 1 1
5 6737 1 1 50 ARG O O -4.406 -7.500 6.803 1.00 . A A . 50 ARG O 1 1
5 6738 1 1 51 MET C C -1.340 -7.217 6.183 1.00 . A A . 51 MET C 1 1
5 6739 1 1 51 MET CA C -2.326 -6.217 5.595 1.00 . A A . 51 MET CA 1 1
5 6740 1 1 51 MET CB C -1.594 -5.114 4.820 1.00 . A A . 51 MET CB 1 1
5 6741 1 1 51 MET CE C -4.044 -3.029 3.758 1.00 . A A . 51 MET CE 1 1
5 6742 1 1 51 MET CG C -2.139 -5.001 3.398 1.00 . A A . 51 MET CG 1 1
5 6743 1 1 51 MET H H -2.961 -4.756 7.025 1.00 . A A . 51 MET H 1 1
5 6744 1 1 51 MET HA H -2.963 -6.770 4.901 1.00 . A A . 51 MET HA 1 1
5 6745 1 1 51 MET HB2 H -1.715 -4.161 5.323 1.00 . A A . 51 MET HB2 1 1
5 6746 1 1 51 MET HB3 H -0.531 -5.348 4.758 1.00 . A A . 51 MET HB3 1 1
5 6747 1 1 51 MET HE1 H -5.089 -2.727 3.727 1.00 . A A . 51 MET HE1 1 1
5 6748 1 1 51 MET HE2 H -3.653 -2.899 4.767 1.00 . A A . 51 MET HE2 1 1
5 6749 1 1 51 MET HE3 H -3.470 -2.418 3.063 1.00 . A A . 51 MET HE3 1 1
5 6750 1 1 51 MET HG2 H -1.644 -4.169 2.898 1.00 . A A . 51 MET HG2 1 1
5 6751 1 1 51 MET HG3 H -1.872 -5.913 2.867 1.00 . A A . 51 MET HG3 1 1
5 6752 1 1 51 MET N N -3.162 -5.662 6.650 1.00 . A A . 51 MET N 1 1
5 6753 1 1 51 MET O O -1.033 -8.217 5.545 1.00 . A A . 51 MET O 1 1
5 6754 1 1 51 MET SD S -3.930 -4.764 3.278 1.00 . A A . 51 MET SD 1 1
5 6755 1 1 52 LYS C C -0.588 -9.255 8.226 1.00 . A A . 52 LYS C 1 1
5 6756 1 1 52 LYS CA C 0.098 -7.913 8.020 1.00 . A A . 52 LYS CA 1 1
5 6757 1 1 52 LYS CB C 0.608 -7.313 9.344 1.00 . A A . 52 LYS CB 1 1
5 6758 1 1 52 LYS CD C 1.965 -9.127 10.477 1.00 . A A . 52 LYS CD 1 1
5 6759 1 1 52 LYS CE C 3.324 -9.830 10.393 1.00 . A A . 52 LYS CE 1 1
5 6760 1 1 52 LYS CG C 2.015 -7.814 9.693 1.00 . A A . 52 LYS CG 1 1
5 6761 1 1 52 LYS H H -1.142 -6.218 7.961 1.00 . A A . 52 LYS H 1 1
5 6762 1 1 52 LYS HA H 0.930 -8.062 7.330 1.00 . A A . 52 LYS HA 1 1
5 6763 1 1 52 LYS HB2 H 0.644 -6.230 9.248 1.00 . A A . 52 LYS HB2 1 1
5 6764 1 1 52 LYS HB3 H -0.080 -7.538 10.159 1.00 . A A . 52 LYS HB3 1 1
5 6765 1 1 52 LYS HD2 H 1.705 -8.910 11.514 1.00 . A A . 52 LYS HD2 1 1
5 6766 1 1 52 LYS HD3 H 1.200 -9.772 10.058 1.00 . A A . 52 LYS HD3 1 1
5 6767 1 1 52 LYS HE2 H 3.589 -9.946 9.341 1.00 . A A . 52 LYS HE2 1 1
5 6768 1 1 52 LYS HE3 H 4.079 -9.202 10.872 1.00 . A A . 52 LYS HE3 1 1
5 6769 1 1 52 LYS HG2 H 2.591 -7.951 8.777 1.00 . A A . 52 LYS HG2 1 1
5 6770 1 1 52 LYS HG3 H 2.522 -7.067 10.305 1.00 . A A . 52 LYS HG3 1 1
5 6771 1 1 52 LYS HZ1 H 3.065 -11.077 12.013 1.00 . A A . 52 LYS HZ1 1 1
5 6772 1 1 52 LYS HZ2 H 2.607 -11.749 10.577 1.00 . A A . 52 LYS HZ2 1 1
5 6773 1 1 52 LYS HZ3 H 4.199 -11.607 10.942 1.00 . A A . 52 LYS HZ3 1 1
5 6774 1 1 52 LYS N N -0.829 -6.988 7.393 1.00 . A A . 52 LYS N 1 1
5 6775 1 1 52 LYS NZ N 3.295 -11.163 11.032 1.00 . A A . 52 LYS NZ 1 1
5 6776 1 1 52 LYS O O 0.024 -10.296 8.014 1.00 . A A . 52 LYS O 1 1
5 6777 1 1 53 THR C C -3.008 -11.116 7.634 1.00 . A A . 53 THR C 1 1
5 6778 1 1 53 THR CA C -2.596 -10.450 8.936 1.00 . A A . 53 THR CA 1 1
5 6779 1 1 53 THR CB C -3.796 -10.074 9.806 1.00 . A A . 53 THR CB 1 1
5 6780 1 1 53 THR CG2 C -3.285 -9.666 11.184 1.00 . A A . 53 THR CG2 1 1
5 6781 1 1 53 THR H H -2.336 -8.377 8.812 1.00 . A A . 53 THR H 1 1
5 6782 1 1 53 THR HA H -1.964 -11.151 9.482 1.00 . A A . 53 THR HA 1 1
5 6783 1 1 53 THR HB H -4.478 -10.915 9.895 1.00 . A A . 53 THR HB 1 1
5 6784 1 1 53 THR HG1 H -5.343 -8.926 9.687 1.00 . A A . 53 THR HG1 1 1
5 6785 1 1 53 THR HG21 H -2.612 -8.814 11.089 1.00 . A A . 53 THR HG21 1 1
5 6786 1 1 53 THR HG22 H -4.123 -9.394 11.824 1.00 . A A . 53 THR HG22 1 1
5 6787 1 1 53 THR HG23 H -2.742 -10.498 11.629 1.00 . A A . 53 THR HG23 1 1
5 6788 1 1 53 THR N N -1.845 -9.247 8.654 1.00 . A A . 53 THR N 1 1
5 6789 1 1 53 THR O O -2.756 -12.304 7.451 1.00 . A A . 53 THR O 1 1
5 6790 1 1 53 THR OG1 O -4.487 -8.979 9.256 1.00 . A A . 53 THR OG1 1 1
5 6791 1 1 54 ILE C C -2.966 -11.533 4.653 1.00 . A A . 54 ILE C 1 1
5 6792 1 1 54 ILE CA C -4.126 -10.972 5.481 1.00 . A A . 54 ILE CA 1 1
5 6793 1 1 54 ILE CB C -4.991 -9.960 4.706 1.00 . A A . 54 ILE CB 1 1
5 6794 1 1 54 ILE CD1 C -7.413 -10.467 5.337 1.00 . A A . 54 ILE CD1 1 1
5 6795 1 1 54 ILE CG1 C -6.223 -9.538 5.531 1.00 . A A . 54 ILE CG1 1 1
5 6796 1 1 54 ILE CG2 C -5.391 -10.500 3.321 1.00 . A A . 54 ILE CG2 1 1
5 6797 1 1 54 ILE H H -3.790 -9.383 6.900 1.00 . A A . 54 ILE H 1 1
5 6798 1 1 54 ILE HA H -4.751 -11.820 5.756 1.00 . A A . 54 ILE HA 1 1
5 6799 1 1 54 ILE HB H -4.406 -9.064 4.552 1.00 . A A . 54 ILE HB 1 1
5 6800 1 1 54 ILE HD11 H -8.208 -10.178 6.022 1.00 . A A . 54 ILE HD11 1 1
5 6801 1 1 54 ILE HD12 H -7.773 -10.379 4.314 1.00 . A A . 54 ILE HD12 1 1
5 6802 1 1 54 ILE HD13 H -7.104 -11.492 5.538 1.00 . A A . 54 ILE HD13 1 1
5 6803 1 1 54 ILE HG12 H -5.981 -9.508 6.592 1.00 . A A . 54 ILE HG12 1 1
5 6804 1 1 54 ILE HG13 H -6.519 -8.532 5.241 1.00 . A A . 54 ILE HG13 1 1
5 6805 1 1 54 ILE HG21 H -4.509 -10.623 2.694 1.00 . A A . 54 ILE HG21 1 1
5 6806 1 1 54 ILE HG22 H -5.879 -11.470 3.413 1.00 . A A . 54 ILE HG22 1 1
5 6807 1 1 54 ILE HG23 H -6.059 -9.796 2.824 1.00 . A A . 54 ILE HG23 1 1
5 6808 1 1 54 ILE N N -3.620 -10.371 6.713 1.00 . A A . 54 ILE N 1 1
5 6809 1 1 54 ILE O O -3.131 -12.536 3.964 1.00 . A A . 54 ILE O 1 1
5 6810 1 1 55 SER C C -0.043 -12.608 4.813 1.00 . A A . 55 SER C 1 1
5 6811 1 1 55 SER CA C -0.617 -11.445 4.036 1.00 . A A . 55 SER CA 1 1
5 6812 1 1 55 SER CB C 0.457 -10.365 3.845 1.00 . A A . 55 SER CB 1 1
5 6813 1 1 55 SER H H -1.696 -10.104 5.323 1.00 . A A . 55 SER H 1 1
5 6814 1 1 55 SER HA H -0.912 -11.854 3.075 1.00 . A A . 55 SER HA 1 1
5 6815 1 1 55 SER HB2 H 1.226 -10.747 3.180 1.00 . A A . 55 SER HB2 1 1
5 6816 1 1 55 SER HB3 H 0.019 -9.477 3.400 1.00 . A A . 55 SER HB3 1 1
5 6817 1 1 55 SER HG H 0.587 -9.237 5.407 1.00 . A A . 55 SER HG 1 1
5 6818 1 1 55 SER N N -1.788 -10.909 4.717 1.00 . A A . 55 SER N 1 1
5 6819 1 1 55 SER O O 0.378 -13.600 4.224 1.00 . A A . 55 SER O 1 1
5 6820 1 1 55 SER OG O 1.068 -9.995 5.061 1.00 . A A . 55 SER OG 1 1
5 6821 1 1 56 THR C C 2.376 -13.173 6.665 1.00 . A A . 56 THR C 1 1
5 6822 1 1 56 THR CA C 0.877 -13.222 7.021 1.00 . A A . 56 THR CA 1 1
5 6823 1 1 56 THR CB C 0.245 -14.620 7.087 1.00 . A A . 56 THR CB 1 1
5 6824 1 1 56 THR CG2 C 1.075 -15.673 7.822 1.00 . A A . 56 THR CG2 1 1
5 6825 1 1 56 THR H H -0.301 -11.563 6.506 1.00 . A A . 56 THR H 1 1
5 6826 1 1 56 THR HA H 0.792 -12.777 8.010 1.00 . A A . 56 THR HA 1 1
5 6827 1 1 56 THR HB H 0.025 -14.963 6.074 1.00 . A A . 56 THR HB 1 1
5 6828 1 1 56 THR HG1 H -1.519 -13.835 7.361 1.00 . A A . 56 THR HG1 1 1
5 6829 1 1 56 THR HG21 H 1.377 -15.293 8.798 1.00 . A A . 56 THR HG21 1 1
5 6830 1 1 56 THR HG22 H 0.477 -16.575 7.958 1.00 . A A . 56 THR HG22 1 1
5 6831 1 1 56 THR HG23 H 1.957 -15.926 7.236 1.00 . A A . 56 THR HG23 1 1
5 6832 1 1 56 THR N N 0.061 -12.425 6.129 1.00 . A A . 56 THR N 1 1
5 6833 1 1 56 THR O O 3.191 -13.687 7.430 1.00 . A A . 56 THR O 1 1
5 6834 1 1 56 THR OG1 O -0.973 -14.505 7.792 1.00 . A A . 56 THR OG1 1 1
5 6835 1 1 57 ASP C C 4.418 -11.427 4.144 1.00 . A A . 57 ASP C 1 1
5 6836 1 1 57 ASP CA C 4.125 -12.641 5.028 1.00 . A A . 57 ASP CA 1 1
5 6837 1 1 57 ASP CB C 4.218 -13.937 4.211 1.00 . A A . 57 ASP CB 1 1
5 6838 1 1 57 ASP CG C 5.638 -14.214 3.724 1.00 . A A . 57 ASP CG 1 1
5 6839 1 1 57 ASP H H 2.167 -11.939 5.023 1.00 . A A . 57 ASP H 1 1
5 6840 1 1 57 ASP HA H 4.846 -12.686 5.844 1.00 . A A . 57 ASP HA 1 1
5 6841 1 1 57 ASP HB2 H 3.898 -14.776 4.831 1.00 . A A . 57 ASP HB2 1 1
5 6842 1 1 57 ASP HB3 H 3.551 -13.871 3.351 1.00 . A A . 57 ASP HB3 1 1
5 6843 1 1 57 ASP N N 2.785 -12.520 5.570 1.00 . A A . 57 ASP N 1 1
5 6844 1 1 57 ASP O O 3.612 -11.043 3.294 1.00 . A A . 57 ASP O 1 1
5 6845 1 1 57 ASP OD1 O 6.518 -13.358 3.974 1.00 . A A . 57 ASP OD1 1 1
5 6846 1 1 57 ASP OD2 O 5.820 -15.256 3.063 1.00 . A A . 57 ASP OD2 1 1
5 6847 1 1 58 LEU C C 6.164 -10.140 2.018 1.00 . A A . 58 LEU C 1 1
5 6848 1 1 58 LEU CA C 6.132 -9.768 3.493 1.00 . A A . 58 LEU CA 1 1
5 6849 1 1 58 LEU CB C 7.533 -9.377 3.988 1.00 . A A . 58 LEU CB 1 1
5 6850 1 1 58 LEU CD1 C 8.611 -8.695 6.164 1.00 . A A . 58 LEU CD1 1 1
5 6851 1 1 58 LEU CD2 C 7.504 -6.981 4.733 1.00 . A A . 58 LEU CD2 1 1
5 6852 1 1 58 LEU CG C 7.453 -8.437 5.201 1.00 . A A . 58 LEU CG 1 1
5 6853 1 1 58 LEU H H 6.255 -11.383 4.879 1.00 . A A . 58 LEU H 1 1
5 6854 1 1 58 LEU HA H 5.462 -8.922 3.572 1.00 . A A . 58 LEU HA 1 1
5 6855 1 1 58 LEU HB2 H 8.081 -10.284 4.248 1.00 . A A . 58 LEU HB2 1 1
5 6856 1 1 58 LEU HB3 H 8.081 -8.879 3.187 1.00 . A A . 58 LEU HB3 1 1
5 6857 1 1 58 LEU HD11 H 9.564 -8.563 5.651 1.00 . A A . 58 LEU HD11 1 1
5 6858 1 1 58 LEU HD12 H 8.554 -7.999 7.002 1.00 . A A . 58 LEU HD12 1 1
5 6859 1 1 58 LEU HD13 H 8.547 -9.713 6.550 1.00 . A A . 58 LEU HD13 1 1
5 6860 1 1 58 LEU HD21 H 6.701 -6.791 4.022 1.00 . A A . 58 LEU HD21 1 1
5 6861 1 1 58 LEU HD22 H 7.391 -6.313 5.587 1.00 . A A . 58 LEU HD22 1 1
5 6862 1 1 58 LEU HD23 H 8.462 -6.777 4.253 1.00 . A A . 58 LEU HD23 1 1
5 6863 1 1 58 LEU HG H 6.518 -8.607 5.736 1.00 . A A . 58 LEU HG 1 1
5 6864 1 1 58 LEU N N 5.606 -10.850 4.313 1.00 . A A . 58 LEU N 1 1
5 6865 1 1 58 LEU O O 6.106 -9.264 1.164 1.00 . A A . 58 LEU O 1 1
5 6866 1 1 59 GLN C C 4.889 -11.615 -0.295 1.00 . A A . 59 GLN C 1 1
5 6867 1 1 59 GLN CA C 6.237 -11.909 0.340 1.00 . A A . 59 GLN CA 1 1
5 6868 1 1 59 GLN CB C 6.555 -13.399 0.341 1.00 . A A . 59 GLN CB 1 1
5 6869 1 1 59 GLN CD C 7.678 -15.028 -1.263 1.00 . A A . 59 GLN CD 1 1
5 6870 1 1 59 GLN CG C 6.618 -13.944 -1.095 1.00 . A A . 59 GLN CG 1 1
5 6871 1 1 59 GLN H H 6.230 -12.088 2.452 1.00 . A A . 59 GLN H 1 1
5 6872 1 1 59 GLN HA H 7.008 -11.381 -0.222 1.00 . A A . 59 GLN HA 1 1
5 6873 1 1 59 GLN HB2 H 7.510 -13.530 0.850 1.00 . A A . 59 GLN HB2 1 1
5 6874 1 1 59 GLN HB3 H 5.785 -13.925 0.902 1.00 . A A . 59 GLN HB3 1 1
5 6875 1 1 59 GLN HE21 H 9.203 -13.705 -0.970 1.00 . A A . 59 GLN HE21 1 1
5 6876 1 1 59 GLN HE22 H 9.642 -15.379 -1.285 1.00 . A A . 59 GLN HE22 1 1
5 6877 1 1 59 GLN HG2 H 5.641 -14.347 -1.370 1.00 . A A . 59 GLN HG2 1 1
5 6878 1 1 59 GLN HG3 H 6.854 -13.135 -1.786 1.00 . A A . 59 GLN HG3 1 1
5 6879 1 1 59 GLN N N 6.245 -11.423 1.700 1.00 . A A . 59 GLN N 1 1
5 6880 1 1 59 GLN NE2 N 8.949 -14.658 -1.173 1.00 . A A . 59 GLN NE2 1 1
5 6881 1 1 59 GLN O O 4.849 -10.994 -1.350 1.00 . A A . 59 GLN O 1 1
5 6882 1 1 59 GLN OE1 O 7.374 -16.188 -1.505 1.00 . A A . 59 GLN OE1 1 1
5 6883 1 1 60 LEU C C 2.216 -10.235 -0.241 1.00 . A A . 60 LEU C 1 1
5 6884 1 1 60 LEU CA C 2.457 -11.740 -0.201 1.00 . A A . 60 LEU CA 1 1
5 6885 1 1 60 LEU CB C 1.368 -12.454 0.622 1.00 . A A . 60 LEU CB 1 1
5 6886 1 1 60 LEU CD1 C -0.377 -12.243 -1.240 1.00 . A A . 60 LEU CD1 1 1
5 6887 1 1 60 LEU CD2 C 0.876 -14.387 -0.938 1.00 . A A . 60 LEU CD2 1 1
5 6888 1 1 60 LEU CG C 0.296 -13.165 -0.221 1.00 . A A . 60 LEU CG 1 1
5 6889 1 1 60 LEU H H 3.865 -12.458 1.246 1.00 . A A . 60 LEU H 1 1
5 6890 1 1 60 LEU HA H 2.432 -12.084 -1.235 1.00 . A A . 60 LEU HA 1 1
5 6891 1 1 60 LEU HB2 H 1.825 -13.193 1.281 1.00 . A A . 60 LEU HB2 1 1
5 6892 1 1 60 LEU HB3 H 0.867 -11.724 1.256 1.00 . A A . 60 LEU HB3 1 1
5 6893 1 1 60 LEU HD11 H -1.212 -12.764 -1.704 1.00 . A A . 60 LEU HD11 1 1
5 6894 1 1 60 LEU HD12 H -0.748 -11.348 -0.741 1.00 . A A . 60 LEU HD12 1 1
5 6895 1 1 60 LEU HD13 H 0.328 -11.953 -2.020 1.00 . A A . 60 LEU HD13 1 1
5 6896 1 1 60 LEU HD21 H 0.084 -14.903 -1.480 1.00 . A A . 60 LEU HD21 1 1
5 6897 1 1 60 LEU HD22 H 1.643 -14.089 -1.651 1.00 . A A . 60 LEU HD22 1 1
5 6898 1 1 60 LEU HD23 H 1.313 -15.068 -0.206 1.00 . A A . 60 LEU HD23 1 1
5 6899 1 1 60 LEU HG H -0.476 -13.519 0.464 1.00 . A A . 60 LEU HG 1 1
5 6900 1 1 60 LEU N N 3.785 -12.015 0.340 1.00 . A A . 60 LEU N 1 1
5 6901 1 1 60 LEU O O 1.552 -9.744 -1.147 1.00 . A A . 60 LEU O 1 1
5 6902 1 1 61 ILE C C 3.374 -7.441 -0.490 1.00 . A A . 61 ILE C 1 1
5 6903 1 1 61 ILE CA C 2.627 -8.034 0.712 1.00 . A A . 61 ILE CA 1 1
5 6904 1 1 61 ILE CB C 3.048 -7.449 2.084 1.00 . A A . 61 ILE CB 1 1
5 6905 1 1 61 ILE CD1 C 1.439 -5.457 2.001 1.00 . A A . 61 ILE CD1 1 1
5 6906 1 1 61 ILE CG1 C 1.845 -6.741 2.728 1.00 . A A . 61 ILE CG1 1 1
5 6907 1 1 61 ILE CG2 C 4.260 -6.505 2.063 1.00 . A A . 61 ILE CG2 1 1
5 6908 1 1 61 ILE H H 3.315 -9.947 1.433 1.00 . A A . 61 ILE H 1 1
5 6909 1 1 61 ILE HA H 1.569 -7.819 0.557 1.00 . A A . 61 ILE HA 1 1
5 6910 1 1 61 ILE HB H 3.303 -8.279 2.745 1.00 . A A . 61 ILE HB 1 1
5 6911 1 1 61 ILE HD11 H 2.180 -4.678 2.176 1.00 . A A . 61 ILE HD11 1 1
5 6912 1 1 61 ILE HD12 H 1.338 -5.629 0.931 1.00 . A A . 61 ILE HD12 1 1
5 6913 1 1 61 ILE HD13 H 0.478 -5.128 2.389 1.00 . A A . 61 ILE HD13 1 1
5 6914 1 1 61 ILE HG12 H 0.996 -7.425 2.736 1.00 . A A . 61 ILE HG12 1 1
5 6915 1 1 61 ILE HG13 H 2.083 -6.497 3.762 1.00 . A A . 61 ILE HG13 1 1
5 6916 1 1 61 ILE HG21 H 4.094 -5.664 1.391 1.00 . A A . 61 ILE HG21 1 1
5 6917 1 1 61 ILE HG22 H 4.436 -6.121 3.067 1.00 . A A . 61 ILE HG22 1 1
5 6918 1 1 61 ILE HG23 H 5.151 -7.042 1.742 1.00 . A A . 61 ILE HG23 1 1
5 6919 1 1 61 ILE N N 2.761 -9.487 0.719 1.00 . A A . 61 ILE N 1 1
5 6920 1 1 61 ILE O O 2.897 -6.506 -1.133 1.00 . A A . 61 ILE O 1 1
5 6921 1 1 62 THR C C 4.714 -7.836 -3.227 1.00 . A A . 62 THR C 1 1
5 6922 1 1 62 THR CA C 5.359 -7.462 -1.900 1.00 . A A . 62 THR CA 1 1
5 6923 1 1 62 THR CB C 6.803 -7.970 -1.782 1.00 . A A . 62 THR CB 1 1
5 6924 1 1 62 THR CG2 C 7.685 -7.517 -2.947 1.00 . A A . 62 THR CG2 1 1
5 6925 1 1 62 THR H H 4.829 -8.842 -0.346 1.00 . A A . 62 THR H 1 1
5 6926 1 1 62 THR HA H 5.373 -6.375 -1.837 1.00 . A A . 62 THR HA 1 1
5 6927 1 1 62 THR HB H 6.810 -9.059 -1.729 1.00 . A A . 62 THR HB 1 1
5 6928 1 1 62 THR HG1 H 6.942 -7.857 0.147 1.00 . A A . 62 THR HG1 1 1
5 6929 1 1 62 THR HG21 H 8.713 -7.832 -2.764 1.00 . A A . 62 THR HG21 1 1
5 6930 1 1 62 THR HG22 H 7.343 -7.964 -3.878 1.00 . A A . 62 THR HG22 1 1
5 6931 1 1 62 THR HG23 H 7.656 -6.430 -3.032 1.00 . A A . 62 THR HG23 1 1
5 6932 1 1 62 THR N N 4.547 -7.985 -0.811 1.00 . A A . 62 THR N 1 1
5 6933 1 1 62 THR O O 4.689 -7.027 -4.151 1.00 . A A . 62 THR O 1 1
5 6934 1 1 62 THR OG1 O 7.373 -7.440 -0.606 1.00 . A A . 62 THR OG1 1 1
5 6935 1 1 63 GLU C C 2.274 -8.625 -4.775 1.00 . A A . 63 GLU C 1 1
5 6936 1 1 63 GLU CA C 3.510 -9.478 -4.556 1.00 . A A . 63 GLU CA 1 1
5 6937 1 1 63 GLU CB C 3.143 -10.970 -4.515 1.00 . A A . 63 GLU CB 1 1
5 6938 1 1 63 GLU CD C 1.951 -12.779 -5.948 1.00 . A A . 63 GLU CD 1 1
5 6939 1 1 63 GLU CG C 2.499 -11.354 -5.861 1.00 . A A . 63 GLU CG 1 1
5 6940 1 1 63 GLU H H 4.146 -9.657 -2.530 1.00 . A A . 63 GLU H 1 1
5 6941 1 1 63 GLU HA H 4.185 -9.293 -5.388 1.00 . A A . 63 GLU HA 1 1
5 6942 1 1 63 GLU HB2 H 4.046 -11.560 -4.354 1.00 . A A . 63 GLU HB2 1 1
5 6943 1 1 63 GLU HB3 H 2.446 -11.147 -3.695 1.00 . A A . 63 GLU HB3 1 1
5 6944 1 1 63 GLU HG2 H 1.652 -10.700 -6.047 1.00 . A A . 63 GLU HG2 1 1
5 6945 1 1 63 GLU HG3 H 3.234 -11.195 -6.653 1.00 . A A . 63 GLU HG3 1 1
5 6946 1 1 63 GLU N N 4.169 -9.048 -3.337 1.00 . A A . 63 GLU N 1 1
5 6947 1 1 63 GLU O O 2.020 -8.195 -5.895 1.00 . A A . 63 GLU O 1 1
5 6948 1 1 63 GLU OE1 O 1.847 -13.433 -4.888 1.00 . A A . 63 GLU OE1 1 1
5 6949 1 1 63 GLU OE2 O 1.570 -13.159 -7.082 1.00 . A A . 63 GLU OE2 1 1
5 6950 1 1 64 ALA C C 0.614 -6.226 -4.470 1.00 . A A . 64 ALA C 1 1
5 6951 1 1 64 ALA CA C 0.298 -7.570 -3.820 1.00 . A A . 64 ALA CA 1 1
5 6952 1 1 64 ALA CB C -0.282 -7.349 -2.430 1.00 . A A . 64 ALA CB 1 1
5 6953 1 1 64 ALA H H 1.814 -8.732 -2.812 1.00 . A A . 64 ALA H 1 1
5 6954 1 1 64 ALA HA H -0.434 -8.103 -4.432 1.00 . A A . 64 ALA HA 1 1
5 6955 1 1 64 ALA HB1 H -1.205 -6.776 -2.517 1.00 . A A . 64 ALA HB1 1 1
5 6956 1 1 64 ALA HB2 H -0.482 -8.316 -1.973 1.00 . A A . 64 ALA HB2 1 1
5 6957 1 1 64 ALA HB3 H 0.427 -6.797 -1.812 1.00 . A A . 64 ALA HB3 1 1
5 6958 1 1 64 ALA N N 1.511 -8.368 -3.715 1.00 . A A . 64 ALA N 1 1
5 6959 1 1 64 ALA O O -0.068 -5.771 -5.387 1.00 . A A . 64 ALA O 1 1
5 6960 1 1 65 LEU C C 2.544 -4.477 -5.986 1.00 . A A . 65 LEU C 1 1
5 6961 1 1 65 LEU CA C 2.108 -4.314 -4.533 1.00 . A A . 65 LEU CA 1 1
5 6962 1 1 65 LEU CB C 3.208 -3.743 -3.639 1.00 . A A . 65 LEU CB 1 1
5 6963 1 1 65 LEU CD1 C 3.708 -2.922 -1.341 1.00 . A A . 65 LEU CD1 1 1
5 6964 1 1 65 LEU CD2 C 1.918 -1.807 -2.649 1.00 . A A . 65 LEU CD2 1 1
5 6965 1 1 65 LEU CG C 2.599 -3.152 -2.362 1.00 . A A . 65 LEU CG 1 1
5 6966 1 1 65 LEU H H 2.242 -6.030 -3.275 1.00 . A A . 65 LEU H 1 1
5 6967 1 1 65 LEU HA H 1.255 -3.641 -4.528 1.00 . A A . 65 LEU HA 1 1
5 6968 1 1 65 LEU HB2 H 3.917 -4.534 -3.389 1.00 . A A . 65 LEU HB2 1 1
5 6969 1 1 65 LEU HB3 H 3.743 -2.963 -4.164 1.00 . A A . 65 LEU HB3 1 1
5 6970 1 1 65 LEU HD11 H 3.267 -2.648 -0.386 1.00 . A A . 65 LEU HD11 1 1
5 6971 1 1 65 LEU HD12 H 4.282 -3.838 -1.198 1.00 . A A . 65 LEU HD12 1 1
5 6972 1 1 65 LEU HD13 H 4.365 -2.127 -1.694 1.00 . A A . 65 LEU HD13 1 1
5 6973 1 1 65 LEU HD21 H 1.192 -1.889 -3.455 1.00 . A A . 65 LEU HD21 1 1
5 6974 1 1 65 LEU HD22 H 1.384 -1.472 -1.764 1.00 . A A . 65 LEU HD22 1 1
5 6975 1 1 65 LEU HD23 H 2.668 -1.066 -2.924 1.00 . A A . 65 LEU HD23 1 1
5 6976 1 1 65 LEU HG H 1.872 -3.848 -1.943 1.00 . A A . 65 LEU HG 1 1
5 6977 1 1 65 LEU N N 1.681 -5.587 -3.995 1.00 . A A . 65 LEU N 1 1
5 6978 1 1 65 LEU O O 2.144 -3.693 -6.844 1.00 . A A . 65 LEU O 1 1
5 6979 1 1 66 LYS C C 2.596 -5.981 -8.596 1.00 . A A . 66 LYS C 1 1
5 6980 1 1 66 LYS CA C 3.773 -5.814 -7.636 1.00 . A A . 66 LYS CA 1 1
5 6981 1 1 66 LYS CB C 4.684 -7.047 -7.601 1.00 . A A . 66 LYS CB 1 1
5 6982 1 1 66 LYS CD C 6.353 -8.455 -8.833 1.00 . A A . 66 LYS CD 1 1
5 6983 1 1 66 LYS CE C 7.047 -8.662 -10.182 1.00 . A A . 66 LYS CE 1 1
5 6984 1 1 66 LYS CG C 5.414 -7.251 -8.931 1.00 . A A . 66 LYS CG 1 1
5 6985 1 1 66 LYS H H 3.538 -6.170 -5.536 1.00 . A A . 66 LYS H 1 1
5 6986 1 1 66 LYS HA H 4.353 -4.967 -7.990 1.00 . A A . 66 LYS HA 1 1
5 6987 1 1 66 LYS HB2 H 5.429 -6.912 -6.814 1.00 . A A . 66 LYS HB2 1 1
5 6988 1 1 66 LYS HB3 H 4.093 -7.934 -7.375 1.00 . A A . 66 LYS HB3 1 1
5 6989 1 1 66 LYS HD2 H 7.099 -8.272 -8.057 1.00 . A A . 66 LYS HD2 1 1
5 6990 1 1 66 LYS HD3 H 5.773 -9.342 -8.575 1.00 . A A . 66 LYS HD3 1 1
5 6991 1 1 66 LYS HE2 H 6.282 -8.780 -10.953 1.00 . A A . 66 LYS HE2 1 1
5 6992 1 1 66 LYS HE3 H 7.635 -7.772 -10.416 1.00 . A A . 66 LYS HE3 1 1
5 6993 1 1 66 LYS HG2 H 4.690 -7.428 -9.726 1.00 . A A . 66 LYS HG2 1 1
5 6994 1 1 66 LYS HG3 H 5.995 -6.358 -9.168 1.00 . A A . 66 LYS HG3 1 1
5 6995 1 1 66 LYS HZ1 H 8.651 -9.742 -9.476 1.00 . A A . 66 LYS HZ1 1 1
5 6996 1 1 66 LYS HZ2 H 7.387 -10.680 -9.964 1.00 . A A . 66 LYS HZ2 1 1
5 6997 1 1 66 LYS HZ3 H 8.362 -9.963 -11.079 1.00 . A A . 66 LYS HZ3 1 1
5 6998 1 1 66 LYS N N 3.315 -5.522 -6.281 1.00 . A A . 66 LYS N 1 1
5 6999 1 1 66 LYS NZ N 7.927 -9.851 -10.173 1.00 . A A . 66 LYS NZ 1 1
5 7000 1 1 66 LYS O O 2.695 -5.614 -9.762 1.00 . A A . 66 LYS O 1 1
5 7001 1 1 67 LYS C C -0.822 -5.823 -8.445 1.00 . A A . 67 LYS C 1 1
5 7002 1 1 67 LYS CA C 0.276 -6.780 -8.897 1.00 . A A . 67 LYS CA 1 1
5 7003 1 1 67 LYS CB C -0.138 -8.251 -8.731 1.00 . A A . 67 LYS CB 1 1
5 7004 1 1 67 LYS CD C 0.549 -10.658 -9.198 1.00 . A A . 67 LYS CD 1 1
5 7005 1 1 67 LYS CE C -0.891 -11.016 -9.571 1.00 . A A . 67 LYS CE 1 1
5 7006 1 1 67 LYS CG C 0.859 -9.177 -9.436 1.00 . A A . 67 LYS CG 1 1
5 7007 1 1 67 LYS H H 1.456 -6.772 -7.139 1.00 . A A . 67 LYS H 1 1
5 7008 1 1 67 LYS HA H 0.471 -6.585 -9.953 1.00 . A A . 67 LYS HA 1 1
5 7009 1 1 67 LYS HB2 H -0.192 -8.500 -7.670 1.00 . A A . 67 LYS HB2 1 1
5 7010 1 1 67 LYS HB3 H -1.123 -8.399 -9.177 1.00 . A A . 67 LYS HB3 1 1
5 7011 1 1 67 LYS HD2 H 1.242 -11.253 -9.794 1.00 . A A . 67 LYS HD2 1 1
5 7012 1 1 67 LYS HD3 H 0.708 -10.894 -8.147 1.00 . A A . 67 LYS HD3 1 1
5 7013 1 1 67 LYS HE2 H -1.562 -10.588 -8.822 1.00 . A A . 67 LYS HE2 1 1
5 7014 1 1 67 LYS HE3 H -1.131 -10.582 -10.544 1.00 . A A . 67 LYS HE3 1 1
5 7015 1 1 67 LYS HG2 H 0.830 -8.976 -10.507 1.00 . A A . 67 LYS HG2 1 1
5 7016 1 1 67 LYS HG3 H 1.868 -8.979 -9.073 1.00 . A A . 67 LYS HG3 1 1
5 7017 1 1 67 LYS HZ1 H -2.047 -12.709 -9.755 1.00 . A A . 67 LYS HZ1 1 1
5 7018 1 1 67 LYS HZ2 H -0.532 -12.872 -10.375 1.00 . A A . 67 LYS HZ2 1 1
5 7019 1 1 67 LYS HZ3 H -0.743 -12.892 -8.747 1.00 . A A . 67 LYS HZ3 1 1
5 7020 1 1 67 LYS N N 1.484 -6.540 -8.122 1.00 . A A . 67 LYS N 1 1
5 7021 1 1 67 LYS NZ N -1.072 -12.482 -9.615 1.00 . A A . 67 LYS NZ 1 1
5 7022 1 1 67 LYS O O -1.955 -6.248 -8.240 1.00 . A A . 67 LYS O 1 1
5 7023 1 1 68 SER C C -2.550 -3.286 -8.911 1.00 . A A . 68 SER C 1 1
5 7024 1 1 68 SER CA C -1.496 -3.578 -7.834 1.00 . A A . 68 SER CA 1 1
5 7025 1 1 68 SER CB C -0.800 -2.308 -7.356 1.00 . A A . 68 SER CB 1 1
5 7026 1 1 68 SER H H 0.449 -4.225 -8.406 1.00 . A A . 68 SER H 1 1
5 7027 1 1 68 SER HA H -2.005 -4.024 -6.983 1.00 . A A . 68 SER HA 1 1
5 7028 1 1 68 SER HB2 H 0.014 -2.042 -8.032 1.00 . A A . 68 SER HB2 1 1
5 7029 1 1 68 SER HB3 H -1.514 -1.494 -7.293 1.00 . A A . 68 SER HB3 1 1
5 7030 1 1 68 SER HG H 0.273 -3.331 -6.152 1.00 . A A . 68 SER HG 1 1
5 7031 1 1 68 SER N N -0.500 -4.541 -8.266 1.00 . A A . 68 SER N 1 1
5 7032 1 1 68 SER O O -2.419 -3.692 -10.061 1.00 . A A . 68 SER O 1 1
5 7033 1 1 68 SER OG O -0.290 -2.552 -6.072 1.00 . A A . 68 SER OG 1 1
5 7034 1 1 69 THR C C -4.889 -0.733 -9.427 1.00 . A A . 69 THR C 1 1
5 7035 1 1 69 THR CA C -4.792 -2.248 -9.306 1.00 . A A . 69 THR CA 1 1
5 7036 1 1 69 THR CB C -6.064 -2.889 -8.690 1.00 . A A . 69 THR CB 1 1
5 7037 1 1 69 THR CG2 C -6.367 -2.502 -7.227 1.00 . A A . 69 THR CG2 1 1
5 7038 1 1 69 THR H H -3.608 -2.269 -7.551 1.00 . A A . 69 THR H 1 1
5 7039 1 1 69 THR HA H -4.657 -2.653 -10.311 1.00 . A A . 69 THR HA 1 1
5 7040 1 1 69 THR HB H -5.924 -3.968 -8.734 1.00 . A A . 69 THR HB 1 1
5 7041 1 1 69 THR HG1 H -7.055 -2.199 -10.265 1.00 . A A . 69 THR HG1 1 1
5 7042 1 1 69 THR HG21 H -7.010 -1.625 -7.191 1.00 . A A . 69 THR HG21 1 1
5 7043 1 1 69 THR HG22 H -6.886 -3.319 -6.715 1.00 . A A . 69 THR HG22 1 1
5 7044 1 1 69 THR HG23 H -5.467 -2.276 -6.668 1.00 . A A . 69 THR HG23 1 1
5 7045 1 1 69 THR N N -3.611 -2.576 -8.507 1.00 . A A . 69 THR N 1 1
5 7046 1 1 69 THR O O -5.024 -0.196 -10.519 1.00 . A A . 69 THR O 1 1
5 7047 1 1 69 THR OG1 O -7.252 -2.583 -9.400 1.00 . A A . 69 THR OG1 1 1
5 7048 1 1 70 ARG C C -3.770 2.182 -7.974 1.00 . A A . 70 ARG C 1 1
5 7049 1 1 70 ARG CA C -5.057 1.401 -8.230 1.00 . A A . 70 ARG CA 1 1
5 7050 1 1 70 ARG CB C -6.109 1.645 -7.138 1.00 . A A . 70 ARG CB 1 1
5 7051 1 1 70 ARG CD C -8.570 2.221 -7.298 1.00 . A A . 70 ARG CD 1 1
5 7052 1 1 70 ARG CG C -7.137 2.710 -7.530 1.00 . A A . 70 ARG CG 1 1
5 7053 1 1 70 ARG CZ C -9.752 0.061 -7.697 1.00 . A A . 70 ARG CZ 1 1
5 7054 1 1 70 ARG H H -4.750 -0.519 -7.415 1.00 . A A . 70 ARG H 1 1
5 7055 1 1 70 ARG HA H -5.445 1.722 -9.198 1.00 . A A . 70 ARG HA 1 1
5 7056 1 1 70 ARG HB2 H -6.636 0.711 -6.951 1.00 . A A . 70 ARG HB2 1 1
5 7057 1 1 70 ARG HB3 H -5.620 1.932 -6.206 1.00 . A A . 70 ARG HB3 1 1
5 7058 1 1 70 ARG HD2 H -8.695 2.044 -6.228 1.00 . A A . 70 ARG HD2 1 1
5 7059 1 1 70 ARG HD3 H -9.267 2.996 -7.613 1.00 . A A . 70 ARG HD3 1 1
5 7060 1 1 70 ARG HE H -8.290 0.804 -8.873 1.00 . A A . 70 ARG HE 1 1
5 7061 1 1 70 ARG HG2 H -6.955 3.599 -6.928 1.00 . A A . 70 ARG HG2 1 1
5 7062 1 1 70 ARG HG3 H -7.024 2.971 -8.577 1.00 . A A . 70 ARG HG3 1 1
5 7063 1 1 70 ARG HH11 H -10.278 0.962 -5.958 1.00 . A A . 70 ARG HH11 1 1
5 7064 1 1 70 ARG HH12 H -10.878 -0.574 -6.151 1.00 . A A . 70 ARG HH12 1 1
5 7065 1 1 70 ARG HH21 H -9.203 -1.247 -9.170 1.00 . A A . 70 ARG HH21 1 1
5 7066 1 1 70 ARG HH22 H -10.507 -1.784 -8.155 1.00 . A A . 70 ARG HH22 1 1
5 7067 1 1 70 ARG N N -4.821 -0.032 -8.292 1.00 . A A . 70 ARG N 1 1
5 7068 1 1 70 ARG NE N -8.864 0.994 -8.057 1.00 . A A . 70 ARG NE 1 1
5 7069 1 1 70 ARG NH1 N -10.533 0.248 -6.639 1.00 . A A . 70 ARG NH1 1 1
5 7070 1 1 70 ARG NH2 N -9.848 -1.067 -8.397 1.00 . A A . 70 ARG NH2 1 1
5 7071 1 1 70 ARG O O -3.764 3.407 -8.048 1.00 . A A . 70 ARG O 1 1
5 7072 1 1 71 LEU C C -0.362 1.257 -8.155 1.00 . A A . 71 LEU C 1 1
5 7073 1 1 71 LEU CA C -1.389 2.040 -7.331 1.00 . A A . 71 LEU CA 1 1
5 7074 1 1 71 LEU CB C -1.094 1.959 -5.817 1.00 . A A . 71 LEU CB 1 1
5 7075 1 1 71 LEU CD1 C -1.731 1.379 -3.470 1.00 . A A . 71 LEU CD1 1 1
5 7076 1 1 71 LEU CD2 C -3.084 3.069 -4.649 1.00 . A A . 71 LEU CD2 1 1
5 7077 1 1 71 LEU CG C -2.274 1.785 -4.841 1.00 . A A . 71 LEU CG 1 1
5 7078 1 1 71 LEU H H -2.678 0.481 -7.658 1.00 . A A . 71 LEU H 1 1
5 7079 1 1 71 LEU HA H -1.368 3.083 -7.649 1.00 . A A . 71 LEU HA 1 1
5 7080 1 1 71 LEU HB2 H -0.399 1.144 -5.633 1.00 . A A . 71 LEU HB2 1 1
5 7081 1 1 71 LEU HB3 H -0.578 2.871 -5.555 1.00 . A A . 71 LEU HB3 1 1
5 7082 1 1 71 LEU HD11 H -1.184 0.440 -3.550 1.00 . A A . 71 LEU HD11 1 1
5 7083 1 1 71 LEU HD12 H -1.062 2.151 -3.086 1.00 . A A . 71 LEU HD12 1 1
5 7084 1 1 71 LEU HD13 H -2.557 1.247 -2.773 1.00 . A A . 71 LEU HD13 1 1
5 7085 1 1 71 LEU HD21 H -3.430 3.454 -5.603 1.00 . A A . 71 LEU HD21 1 1
5 7086 1 1 71 LEU HD22 H -3.953 2.860 -4.024 1.00 . A A . 71 LEU HD22 1 1
5 7087 1 1 71 LEU HD23 H -2.473 3.827 -4.161 1.00 . A A . 71 LEU HD23 1 1
5 7088 1 1 71 LEU HG H -2.931 0.985 -5.184 1.00 . A A . 71 LEU HG 1 1
5 7089 1 1 71 LEU N N -2.686 1.483 -7.636 1.00 . A A . 71 LEU N 1 1
5 7090 1 1 71 LEU O O -0.711 0.268 -8.799 1.00 . A A . 71 LEU O 1 1
5 7091 1 1 72 GLN C C 3.237 1.159 -8.068 1.00 . A A . 72 GLN C 1 1
5 7092 1 1 72 GLN CA C 1.987 1.156 -8.936 1.00 . A A . 72 GLN CA 1 1
5 7093 1 1 72 GLN CB C 2.185 2.081 -10.147 1.00 . A A . 72 GLN CB 1 1
5 7094 1 1 72 GLN CD C 2.454 0.962 -12.375 1.00 . A A . 72 GLN CD 1 1
5 7095 1 1 72 GLN CG C 1.458 1.573 -11.397 1.00 . A A . 72 GLN CG 1 1
5 7096 1 1 72 GLN H H 1.118 2.488 -7.568 1.00 . A A . 72 GLN H 1 1
5 7097 1 1 72 GLN HA H 1.775 0.137 -9.265 1.00 . A A . 72 GLN HA 1 1
5 7098 1 1 72 GLN HB2 H 1.824 3.081 -9.902 1.00 . A A . 72 GLN HB2 1 1
5 7099 1 1 72 GLN HB3 H 3.251 2.170 -10.369 1.00 . A A . 72 GLN HB3 1 1
5 7100 1 1 72 GLN HE21 H 2.279 2.511 -13.695 1.00 . A A . 72 GLN HE21 1 1
5 7101 1 1 72 GLN HE22 H 3.407 1.227 -14.109 1.00 . A A . 72 GLN HE22 1 1
5 7102 1 1 72 GLN HG2 H 0.712 0.826 -11.126 1.00 . A A . 72 GLN HG2 1 1
5 7103 1 1 72 GLN HG3 H 0.943 2.407 -11.875 1.00 . A A . 72 GLN HG3 1 1
5 7104 1 1 72 GLN N N 0.900 1.677 -8.125 1.00 . A A . 72 GLN N 1 1
5 7105 1 1 72 GLN NE2 N 2.737 1.640 -13.481 1.00 . A A . 72 GLN NE2 1 1
5 7106 1 1 72 GLN O O 3.678 2.222 -7.634 1.00 . A A . 72 GLN O 1 1
5 7107 1 1 72 GLN OE1 O 3.009 -0.100 -12.125 1.00 . A A . 72 GLN OE1 1 1
5 7108 1 1 73 VAL C C 6.205 -0.017 -7.940 1.00 . A A . 73 VAL C 1 1
5 7109 1 1 73 VAL CA C 5.019 -0.108 -6.996 1.00 . A A . 73 VAL CA 1 1
5 7110 1 1 73 VAL CB C 5.013 -1.404 -6.169 1.00 . A A . 73 VAL CB 1 1
5 7111 1 1 73 VAL CG1 C 5.300 -2.656 -7.001 1.00 . A A . 73 VAL CG1 1 1
5 7112 1 1 73 VAL CG2 C 6.011 -1.353 -5.006 1.00 . A A . 73 VAL CG2 1 1
5 7113 1 1 73 VAL H H 3.446 -0.852 -8.199 1.00 . A A . 73 VAL H 1 1
5 7114 1 1 73 VAL HA H 5.055 0.724 -6.301 1.00 . A A . 73 VAL HA 1 1
5 7115 1 1 73 VAL HB H 4.018 -1.497 -5.741 1.00 . A A . 73 VAL HB 1 1
5 7116 1 1 73 VAL HG11 H 6.315 -2.628 -7.397 1.00 . A A . 73 VAL HG11 1 1
5 7117 1 1 73 VAL HG12 H 5.207 -3.537 -6.369 1.00 . A A . 73 VAL HG12 1 1
5 7118 1 1 73 VAL HG13 H 4.592 -2.721 -7.827 1.00 . A A . 73 VAL HG13 1 1
5 7119 1 1 73 VAL HG21 H 5.730 -0.567 -4.308 1.00 . A A . 73 VAL HG21 1 1
5 7120 1 1 73 VAL HG22 H 6.006 -2.302 -4.470 1.00 . A A . 73 VAL HG22 1 1
5 7121 1 1 73 VAL HG23 H 7.015 -1.163 -5.379 1.00 . A A . 73 VAL HG23 1 1
5 7122 1 1 73 VAL N N 3.813 -0.008 -7.797 1.00 . A A . 73 VAL N 1 1
5 7123 1 1 73 VAL O O 6.155 -0.483 -9.076 1.00 . A A . 73 VAL O 1 1
5 7124 1 1 74 SER C C 9.140 -0.782 -8.118 1.00 . A A . 74 SER C 1 1
5 7125 1 1 74 SER CA C 8.527 0.607 -8.186 1.00 . A A . 74 SER CA 1 1
5 7126 1 1 74 SER CB C 9.442 1.691 -7.611 1.00 . A A . 74 SER CB 1 1
5 7127 1 1 74 SER H H 7.246 0.948 -6.523 1.00 . A A . 74 SER H 1 1
5 7128 1 1 74 SER HA H 8.333 0.809 -9.226 1.00 . A A . 74 SER HA 1 1
5 7129 1 1 74 SER HB2 H 8.860 2.327 -6.946 1.00 . A A . 74 SER HB2 1 1
5 7130 1 1 74 SER HB3 H 10.250 1.241 -7.035 1.00 . A A . 74 SER HB3 1 1
5 7131 1 1 74 SER HG H 10.857 2.248 -8.842 1.00 . A A . 74 SER HG 1 1
5 7132 1 1 74 SER N N 7.272 0.615 -7.473 1.00 . A A . 74 SER N 1 1
5 7133 1 1 74 SER O O 8.823 -1.559 -7.222 1.00 . A A . 74 SER O 1 1
5 7134 1 1 74 SER OG O 9.947 2.509 -8.651 1.00 . A A . 74 SER OG 1 1
5 7135 1 1 75 GLU C C 11.628 -2.474 -7.714 1.00 . A A . 75 GLU C 1 1
5 7136 1 1 75 GLU CA C 10.850 -2.301 -9.019 1.00 . A A . 75 GLU CA 1 1
5 7137 1 1 75 GLU CB C 11.798 -2.299 -10.224 1.00 . A A . 75 GLU CB 1 1
5 7138 1 1 75 GLU CD C 11.848 -2.344 -12.752 1.00 . A A . 75 GLU CD 1 1
5 7139 1 1 75 GLU CG C 11.017 -2.623 -11.501 1.00 . A A . 75 GLU CG 1 1
5 7140 1 1 75 GLU H H 10.260 -0.419 -9.776 1.00 . A A . 75 GLU H 1 1
5 7141 1 1 75 GLU HA H 10.170 -3.149 -9.108 1.00 . A A . 75 GLU HA 1 1
5 7142 1 1 75 GLU HB2 H 12.267 -1.317 -10.312 1.00 . A A . 75 GLU HB2 1 1
5 7143 1 1 75 GLU HB3 H 12.578 -3.049 -10.086 1.00 . A A . 75 GLU HB3 1 1
5 7144 1 1 75 GLU HG2 H 10.726 -3.675 -11.483 1.00 . A A . 75 GLU HG2 1 1
5 7145 1 1 75 GLU HG3 H 10.107 -2.020 -11.534 1.00 . A A . 75 GLU HG3 1 1
5 7146 1 1 75 GLU N N 10.075 -1.066 -9.023 1.00 . A A . 75 GLU N 1 1
5 7147 1 1 75 GLU O O 12.040 -3.582 -7.388 1.00 . A A . 75 GLU O 1 1
5 7148 1 1 75 GLU OE1 O 12.863 -3.050 -12.936 1.00 . A A . 75 GLU OE1 1 1
5 7149 1 1 75 GLU OE2 O 11.456 -1.419 -13.498 1.00 . A A . 75 GLU OE2 1 1
5 7150 1 1 76 ASP C C 11.659 -2.196 -4.651 1.00 . A A . 76 ASP C 1 1
5 7151 1 1 76 ASP CA C 12.510 -1.450 -5.676 1.00 . A A . 76 ASP CA 1 1
5 7152 1 1 76 ASP CB C 12.792 -0.021 -5.198 1.00 . A A . 76 ASP CB 1 1
5 7153 1 1 76 ASP CG C 14.130 0.056 -4.473 1.00 . A A . 76 ASP CG 1 1
5 7154 1 1 76 ASP H H 11.409 -0.510 -7.200 1.00 . A A . 76 ASP H 1 1
5 7155 1 1 76 ASP HA H 13.456 -1.977 -5.812 1.00 . A A . 76 ASP HA 1 1
5 7156 1 1 76 ASP HB2 H 12.830 0.655 -6.054 1.00 . A A . 76 ASP HB2 1 1
5 7157 1 1 76 ASP HB3 H 11.988 0.317 -4.542 1.00 . A A . 76 ASP HB3 1 1
5 7158 1 1 76 ASP N N 11.815 -1.393 -6.949 1.00 . A A . 76 ASP N 1 1
5 7159 1 1 76 ASP O O 12.183 -2.805 -3.722 1.00 . A A . 76 ASP O 1 1
5 7160 1 1 76 ASP OD1 O 15.154 0.005 -5.189 1.00 . A A . 76 ASP OD1 1 1
5 7161 1 1 76 ASP OD2 O 14.112 0.193 -3.234 1.00 . A A . 76 ASP OD2 1 1
5 7162 1 1 77 GLY C C 9.714 -1.938 -2.402 1.00 . A A . 77 GLY C 1 1
5 7163 1 1 77 GLY CA C 9.438 -2.625 -3.735 1.00 . A A . 77 GLY CA 1 1
5 7164 1 1 77 GLY H H 9.928 -1.652 -5.594 1.00 . A A . 77 GLY H 1 1
5 7165 1 1 77 GLY HA2 H 8.394 -2.443 -3.998 1.00 . A A . 77 GLY HA2 1 1
5 7166 1 1 77 GLY HA3 H 9.591 -3.698 -3.620 1.00 . A A . 77 GLY HA3 1 1
5 7167 1 1 77 GLY N N 10.326 -2.104 -4.771 1.00 . A A . 77 GLY N 1 1
5 7168 1 1 77 GLY O O 9.587 -2.539 -1.339 1.00 . A A . 77 GLY O 1 1
5 7169 1 1 78 LYS C C 9.335 1.484 -1.502 1.00 . A A . 78 LYS C 1 1
5 7170 1 1 78 LYS CA C 10.189 0.235 -1.315 1.00 . A A . 78 LYS CA 1 1
5 7171 1 1 78 LYS CB C 11.667 0.605 -1.126 1.00 . A A . 78 LYS CB 1 1
5 7172 1 1 78 LYS CD C 12.276 -0.985 0.770 1.00 . A A . 78 LYS CD 1 1
5 7173 1 1 78 LYS CE C 11.847 -2.449 0.878 1.00 . A A . 78 LYS CE 1 1
5 7174 1 1 78 LYS CG C 12.529 -0.589 -0.692 1.00 . A A . 78 LYS CG 1 1
5 7175 1 1 78 LYS H H 10.261 -0.267 -3.372 1.00 . A A . 78 LYS H 1 1
5 7176 1 1 78 LYS HA H 9.829 -0.261 -0.415 1.00 . A A . 78 LYS HA 1 1
5 7177 1 1 78 LYS HB2 H 12.049 1.000 -2.067 1.00 . A A . 78 LYS HB2 1 1
5 7178 1 1 78 LYS HB3 H 11.758 1.394 -0.379 1.00 . A A . 78 LYS HB3 1 1
5 7179 1 1 78 LYS HD2 H 13.202 -0.839 1.328 1.00 . A A . 78 LYS HD2 1 1
5 7180 1 1 78 LYS HD3 H 11.506 -0.347 1.205 1.00 . A A . 78 LYS HD3 1 1
5 7181 1 1 78 LYS HE2 H 10.889 -2.575 0.371 1.00 . A A . 78 LYS HE2 1 1
5 7182 1 1 78 LYS HE3 H 12.584 -3.071 0.365 1.00 . A A . 78 LYS HE3 1 1
5 7183 1 1 78 LYS HG2 H 12.355 -1.438 -1.352 1.00 . A A . 78 LYS HG2 1 1
5 7184 1 1 78 LYS HG3 H 13.578 -0.308 -0.786 1.00 . A A . 78 LYS HG3 1 1
5 7185 1 1 78 LYS HZ1 H 11.414 -3.835 2.334 1.00 . A A . 78 LYS HZ1 1 1
5 7186 1 1 78 LYS HZ2 H 12.619 -2.799 2.758 1.00 . A A . 78 LYS HZ2 1 1
5 7187 1 1 78 LYS HZ3 H 11.058 -2.297 2.789 1.00 . A A . 78 LYS HZ3 1 1
5 7188 1 1 78 LYS N N 10.044 -0.647 -2.463 1.00 . A A . 78 LYS N 1 1
5 7189 1 1 78 LYS NZ N 11.726 -2.875 2.292 1.00 . A A . 78 LYS NZ 1 1
5 7190 1 1 78 LYS O O 9.289 2.315 -0.602 1.00 . A A . 78 LYS O 1 1
5 7191 1 1 79 MET C C 6.630 2.391 -3.794 1.00 . A A . 79 MET C 1 1
5 7192 1 1 79 MET CA C 7.702 2.729 -2.780 1.00 . A A . 79 MET CA 1 1
5 7193 1 1 79 MET CB C 8.428 4.021 -3.175 1.00 . A A . 79 MET CB 1 1
5 7194 1 1 79 MET CE C 11.964 3.784 -5.385 1.00 . A A . 79 MET CE 1 1
5 7195 1 1 79 MET CG C 9.368 3.926 -4.383 1.00 . A A . 79 MET CG 1 1
5 7196 1 1 79 MET H H 8.704 0.985 -3.407 1.00 . A A . 79 MET H 1 1
5 7197 1 1 79 MET HA H 7.199 2.871 -1.825 1.00 . A A . 79 MET HA 1 1
5 7198 1 1 79 MET HB2 H 7.671 4.765 -3.413 1.00 . A A . 79 MET HB2 1 1
5 7199 1 1 79 MET HB3 H 9.000 4.372 -2.320 1.00 . A A . 79 MET HB3 1 1
5 7200 1 1 79 MET HE1 H 12.976 3.383 -5.303 1.00 . A A . 79 MET HE1 1 1
5 7201 1 1 79 MET HE2 H 11.561 3.559 -6.372 1.00 . A A . 79 MET HE2 1 1
5 7202 1 1 79 MET HE3 H 11.996 4.863 -5.239 1.00 . A A . 79 MET HE3 1 1
5 7203 1 1 79 MET HG2 H 8.832 3.469 -5.212 1.00 . A A . 79 MET HG2 1 1
5 7204 1 1 79 MET HG3 H 9.623 4.945 -4.674 1.00 . A A . 79 MET HG3 1 1
5 7205 1 1 79 MET N N 8.634 1.630 -2.631 1.00 . A A . 79 MET N 1 1
5 7206 1 1 79 MET O O 6.883 1.645 -4.737 1.00 . A A . 79 MET O 1 1
5 7207 1 1 79 MET SD S 10.923 3.033 -4.109 1.00 . A A . 79 MET SD 1 1
5 7208 1 1 80 VAL C C 3.629 4.149 -4.619 1.00 . A A . 80 VAL C 1 1
5 7209 1 1 80 VAL CA C 4.296 2.791 -4.472 1.00 . A A . 80 VAL CA 1 1
5 7210 1 1 80 VAL CB C 3.377 1.703 -3.877 1.00 . A A . 80 VAL CB 1 1
5 7211 1 1 80 VAL CG1 C 3.081 1.915 -2.391 1.00 . A A . 80 VAL CG1 1 1
5 7212 1 1 80 VAL CG2 C 2.032 1.603 -4.597 1.00 . A A . 80 VAL CG2 1 1
5 7213 1 1 80 VAL H H 5.292 3.618 -2.849 1.00 . A A . 80 VAL H 1 1
5 7214 1 1 80 VAL HA H 4.638 2.484 -5.454 1.00 . A A . 80 VAL HA 1 1
5 7215 1 1 80 VAL HB H 3.881 0.744 -3.982 1.00 . A A . 80 VAL HB 1 1
5 7216 1 1 80 VAL HG11 H 2.378 1.162 -2.039 1.00 . A A . 80 VAL HG11 1 1
5 7217 1 1 80 VAL HG12 H 3.995 1.831 -1.804 1.00 . A A . 80 VAL HG12 1 1
5 7218 1 1 80 VAL HG13 H 2.634 2.897 -2.249 1.00 . A A . 80 VAL HG13 1 1
5 7219 1 1 80 VAL HG21 H 1.461 2.520 -4.453 1.00 . A A . 80 VAL HG21 1 1
5 7220 1 1 80 VAL HG22 H 2.190 1.426 -5.655 1.00 . A A . 80 VAL HG22 1 1
5 7221 1 1 80 VAL HG23 H 1.463 0.768 -4.188 1.00 . A A . 80 VAL HG23 1 1
5 7222 1 1 80 VAL N N 5.447 2.973 -3.613 1.00 . A A . 80 VAL N 1 1
5 7223 1 1 80 VAL O O 3.616 4.930 -3.672 1.00 . A A . 80 VAL O 1 1
5 7224 1 1 81 ARG C C 0.961 5.332 -6.535 1.00 . A A . 81 ARG C 1 1
5 7225 1 1 81 ARG CA C 2.364 5.667 -6.066 1.00 . A A . 81 ARG CA 1 1
5 7226 1 1 81 ARG CB C 3.094 6.564 -7.079 1.00 . A A . 81 ARG CB 1 1
5 7227 1 1 81 ARG CD C 4.901 5.267 -8.281 1.00 . A A . 81 ARG CD 1 1
5 7228 1 1 81 ARG CG C 3.515 5.910 -8.401 1.00 . A A . 81 ARG CG 1 1
5 7229 1 1 81 ARG CZ C 6.699 4.454 -9.792 1.00 . A A . 81 ARG CZ 1 1
5 7230 1 1 81 ARG H H 3.061 3.709 -6.517 1.00 . A A . 81 ARG H 1 1
5 7231 1 1 81 ARG HA H 2.282 6.228 -5.131 1.00 . A A . 81 ARG HA 1 1
5 7232 1 1 81 ARG HB2 H 2.431 7.400 -7.311 1.00 . A A . 81 ARG HB2 1 1
5 7233 1 1 81 ARG HB3 H 3.984 6.979 -6.613 1.00 . A A . 81 ARG HB3 1 1
5 7234 1 1 81 ARG HD2 H 5.562 5.951 -7.748 1.00 . A A . 81 ARG HD2 1 1
5 7235 1 1 81 ARG HD3 H 4.827 4.341 -7.714 1.00 . A A . 81 ARG HD3 1 1
5 7236 1 1 81 ARG HE H 4.942 5.301 -10.392 1.00 . A A . 81 ARG HE 1 1
5 7237 1 1 81 ARG HG2 H 2.780 5.173 -8.725 1.00 . A A . 81 ARG HG2 1 1
5 7238 1 1 81 ARG HG3 H 3.568 6.696 -9.156 1.00 . A A . 81 ARG HG3 1 1
5 7239 1 1 81 ARG HH11 H 7.012 4.071 -7.825 1.00 . A A . 81 ARG HH11 1 1
5 7240 1 1 81 ARG HH12 H 8.328 3.609 -8.855 1.00 . A A . 81 ARG HH12 1 1
5 7241 1 1 81 ARG HH21 H 6.698 4.698 -11.825 1.00 . A A . 81 ARG HH21 1 1
5 7242 1 1 81 ARG HH22 H 8.117 3.954 -11.179 1.00 . A A . 81 ARG HH22 1 1
5 7243 1 1 81 ARG N N 3.078 4.427 -5.803 1.00 . A A . 81 ARG N 1 1
5 7244 1 1 81 ARG NE N 5.490 4.995 -9.600 1.00 . A A . 81 ARG NE 1 1
5 7245 1 1 81 ARG NH1 N 7.407 4.021 -8.751 1.00 . A A . 81 ARG NH1 1 1
5 7246 1 1 81 ARG NH2 N 7.206 4.360 -11.022 1.00 . A A . 81 ARG NH2 1 1
5 7247 1 1 81 ARG O O 0.763 4.382 -7.286 1.00 . A A . 81 ARG O 1 1
5 7248 1 1 82 ARG C C -1.586 6.541 -7.896 1.00 . A A . 82 ARG C 1 1
5 7249 1 1 82 ARG CA C -1.406 5.999 -6.477 1.00 . A A . 82 ARG CA 1 1
5 7250 1 1 82 ARG CB C -2.247 6.803 -5.482 1.00 . A A . 82 ARG CB 1 1
5 7251 1 1 82 ARG CD C -2.652 9.020 -4.450 1.00 . A A . 82 ARG CD 1 1
5 7252 1 1 82 ARG CG C -1.811 8.277 -5.463 1.00 . A A . 82 ARG CG 1 1
5 7253 1 1 82 ARG CZ C -4.949 9.730 -4.089 1.00 . A A . 82 ARG CZ 1 1
5 7254 1 1 82 ARG H H 0.259 6.832 -5.425 1.00 . A A . 82 ARG H 1 1
5 7255 1 1 82 ARG HA H -1.719 4.955 -6.464 1.00 . A A . 82 ARG HA 1 1
5 7256 1 1 82 ARG HB2 H -3.305 6.730 -5.738 1.00 . A A . 82 ARG HB2 1 1
5 7257 1 1 82 ARG HB3 H -2.114 6.377 -4.486 1.00 . A A . 82 ARG HB3 1 1
5 7258 1 1 82 ARG HD2 H -2.706 8.395 -3.560 1.00 . A A . 82 ARG HD2 1 1
5 7259 1 1 82 ARG HD3 H -2.169 9.969 -4.219 1.00 . A A . 82 ARG HD3 1 1
5 7260 1 1 82 ARG HE H -4.184 9.179 -5.918 1.00 . A A . 82 ARG HE 1 1
5 7261 1 1 82 ARG HG2 H -0.776 8.366 -5.138 1.00 . A A . 82 ARG HG2 1 1
5 7262 1 1 82 ARG HG3 H -1.910 8.743 -6.441 1.00 . A A . 82 ARG HG3 1 1
5 7263 1 1 82 ARG HH11 H -3.672 9.819 -2.477 1.00 . A A . 82 ARG HH11 1 1
5 7264 1 1 82 ARG HH12 H -5.305 10.313 -2.152 1.00 . A A . 82 ARG HH12 1 1
5 7265 1 1 82 ARG HH21 H -6.385 9.817 -5.526 1.00 . A A . 82 ARG HH21 1 1
5 7266 1 1 82 ARG HH22 H -6.931 10.251 -3.936 1.00 . A A . 82 ARG HH22 1 1
5 7267 1 1 82 ARG N N -0.014 6.092 -6.057 1.00 . A A . 82 ARG N 1 1
5 7268 1 1 82 ARG NE N -4.008 9.287 -4.922 1.00 . A A . 82 ARG NE 1 1
5 7269 1 1 82 ARG NH1 N -4.636 9.958 -2.808 1.00 . A A . 82 ARG NH1 1 1
5 7270 1 1 82 ARG NH2 N -6.186 9.945 -4.540 1.00 . A A . 82 ARG NH2 1 1
5 7271 1 1 82 ARG O O -0.618 6.932 -8.545 1.00 . A A . 82 ARG O 1 1
5 7272 1 1 83 LEU C C -3.535 8.862 -9.059 1.00 . A A . 83 LEU C 1 1
5 7273 1 1 83 LEU CA C -3.198 7.439 -9.501 1.00 . A A . 83 LEU CA 1 1
5 7274 1 1 83 LEU CB C -4.372 6.817 -10.276 1.00 . A A . 83 LEU CB 1 1
5 7275 1 1 83 LEU CD1 C -6.864 7.004 -10.547 1.00 . A A . 83 LEU CD1 1 1
5 7276 1 1 83 LEU CD2 C -5.972 5.486 -8.822 1.00 . A A . 83 LEU CD2 1 1
5 7277 1 1 83 LEU CG C -5.730 6.810 -9.541 1.00 . A A . 83 LEU CG 1 1
5 7278 1 1 83 LEU H H -3.595 6.325 -7.762 1.00 . A A . 83 LEU H 1 1
5 7279 1 1 83 LEU HA H -2.336 7.472 -10.162 1.00 . A A . 83 LEU HA 1 1
5 7280 1 1 83 LEU HB2 H -4.485 7.389 -11.196 1.00 . A A . 83 LEU HB2 1 1
5 7281 1 1 83 LEU HB3 H -4.107 5.801 -10.571 1.00 . A A . 83 LEU HB3 1 1
5 7282 1 1 83 LEU HD11 H -7.829 6.921 -10.046 1.00 . A A . 83 LEU HD11 1 1
5 7283 1 1 83 LEU HD12 H -6.803 8.005 -10.961 1.00 . A A . 83 LEU HD12 1 1
5 7284 1 1 83 LEU HD13 H -6.793 6.269 -11.347 1.00 . A A . 83 LEU HD13 1 1
5 7285 1 1 83 LEU HD21 H -6.999 5.455 -8.466 1.00 . A A . 83 LEU HD21 1 1
5 7286 1 1 83 LEU HD22 H -5.800 4.657 -9.508 1.00 . A A . 83 LEU HD22 1 1
5 7287 1 1 83 LEU HD23 H -5.310 5.391 -7.966 1.00 . A A . 83 LEU HD23 1 1
5 7288 1 1 83 LEU HG H -5.787 7.610 -8.810 1.00 . A A . 83 LEU HG 1 1
5 7289 1 1 83 LEU N N -2.841 6.647 -8.338 1.00 . A A . 83 LEU N 1 1
5 7290 1 1 83 LEU O O -3.916 9.084 -7.909 1.00 . A A . 83 LEU O 1 1
5 7291 1 1 84 ASP C C -5.118 11.544 -9.611 1.00 . A A . 84 ASP C 1 1
5 7292 1 1 84 ASP CA C -3.620 11.231 -9.729 1.00 . A A . 84 ASP CA 1 1
5 7293 1 1 84 ASP CB C -2.924 12.090 -10.798 1.00 . A A . 84 ASP CB 1 1
5 7294 1 1 84 ASP CG C -2.357 13.372 -10.195 1.00 . A A . 84 ASP CG 1 1
5 7295 1 1 84 ASP H H -3.042 9.564 -10.897 1.00 . A A . 84 ASP H 1 1
5 7296 1 1 84 ASP HA H -3.162 11.466 -8.767 1.00 . A A . 84 ASP HA 1 1
5 7297 1 1 84 ASP HB2 H -2.101 11.528 -11.242 1.00 . A A . 84 ASP HB2 1 1
5 7298 1 1 84 ASP HB3 H -3.617 12.358 -11.593 1.00 . A A . 84 ASP HB3 1 1
5 7299 1 1 84 ASP N N -3.381 9.814 -9.982 1.00 . A A . 84 ASP N 1 1
5 7300 1 1 84 ASP O O -5.519 12.168 -8.630 1.00 . A A . 84 ASP O 1 1
5 7301 1 1 84 ASP OD1 O -1.508 13.238 -9.289 1.00 . A A . 84 ASP OD1 1 1
5 7302 1 1 84 ASP OD2 O -2.759 14.456 -10.670 1.00 . A A . 84 ASP OD2 1 1
5 7303 1 1 85 PRO C C -7.966 10.485 -9.249 1.00 . A A . 85 PRO C 1 1
5 7304 1 1 85 PRO CA C -7.412 11.310 -10.417 1.00 . A A . 85 PRO CA 1 1
5 7305 1 1 85 PRO CB C -8.059 10.926 -11.752 1.00 . A A . 85 PRO CB 1 1
5 7306 1 1 85 PRO CD C -5.654 10.460 -11.821 1.00 . A A . 85 PRO CD 1 1
5 7307 1 1 85 PRO CG C -6.955 10.305 -12.609 1.00 . A A . 85 PRO CG 1 1
5 7308 1 1 85 PRO HA H -7.613 12.363 -10.216 1.00 . A A . 85 PRO HA 1 1
5 7309 1 1 85 PRO HB2 H -8.875 10.214 -11.617 1.00 . A A . 85 PRO HB2 1 1
5 7310 1 1 85 PRO HB3 H -8.438 11.824 -12.242 1.00 . A A . 85 PRO HB3 1 1
5 7311 1 1 85 PRO HD2 H -5.235 9.476 -11.623 1.00 . A A . 85 PRO HD2 1 1
5 7312 1 1 85 PRO HD3 H -4.956 11.043 -12.415 1.00 . A A . 85 PRO HD3 1 1
5 7313 1 1 85 PRO HG2 H -7.165 9.252 -12.795 1.00 . A A . 85 PRO HG2 1 1
5 7314 1 1 85 PRO HG3 H -6.880 10.831 -13.561 1.00 . A A . 85 PRO HG3 1 1
5 7315 1 1 85 PRO N N -5.976 11.133 -10.570 1.00 . A A . 85 PRO N 1 1
5 7316 1 1 85 PRO O O -7.262 9.716 -8.594 1.00 . A A . 85 PRO O 1 1
5 7317 1 1 86 LEU C C -10.017 8.456 -8.256 1.00 . A A . 86 LEU C 1 1
5 7318 1 1 86 LEU CA C -9.878 9.932 -7.869 1.00 . A A . 86 LEU CA 1 1
5 7319 1 1 86 LEU CB C -11.235 10.545 -7.492 1.00 . A A . 86 LEU CB 1 1
5 7320 1 1 86 LEU CD1 C -11.240 13.019 -8.112 1.00 . A A . 86 LEU CD1 1 1
5 7321 1 1 86 LEU CD2 C -12.188 12.280 -5.938 1.00 . A A . 86 LEU CD2 1 1
5 7322 1 1 86 LEU CG C -11.106 11.992 -6.981 1.00 . A A . 86 LEU CG 1 1
5 7323 1 1 86 LEU H H -9.846 11.195 -9.579 1.00 . A A . 86 LEU H 1 1
5 7324 1 1 86 LEU HA H -9.215 10.017 -7.010 1.00 . A A . 86 LEU HA 1 1
5 7325 1 1 86 LEU HB2 H -11.919 10.497 -8.340 1.00 . A A . 86 LEU HB2 1 1
5 7326 1 1 86 LEU HB3 H -11.659 9.932 -6.694 1.00 . A A . 86 LEU HB3 1 1
5 7327 1 1 86 LEU HD11 H -11.297 14.024 -7.694 1.00 . A A . 86 LEU HD11 1 1
5 7328 1 1 86 LEU HD12 H -10.374 12.983 -8.769 1.00 . A A . 86 LEU HD12 1 1
5 7329 1 1 86 LEU HD13 H -12.145 12.825 -8.689 1.00 . A A . 86 LEU HD13 1 1
5 7330 1 1 86 LEU HD21 H -12.066 11.609 -5.086 1.00 . A A . 86 LEU HD21 1 1
5 7331 1 1 86 LEU HD22 H -12.099 13.307 -5.585 1.00 . A A . 86 LEU HD22 1 1
5 7332 1 1 86 LEU HD23 H -13.175 12.132 -6.375 1.00 . A A . 86 LEU HD23 1 1
5 7333 1 1 86 LEU HG H -10.136 12.121 -6.497 1.00 . A A . 86 LEU HG 1 1
5 7334 1 1 86 LEU N N -9.259 10.652 -8.966 1.00 . A A . 86 LEU N 1 1
5 7335 1 1 86 LEU O O -10.212 8.136 -9.427 1.00 . A A . 86 LEU O 1 1
5 7336 1 1 87 PRO C C -11.386 5.649 -7.704 1.00 . A A . 87 PRO C 1 1
5 7337 1 1 87 PRO CA C -9.940 6.118 -7.534 1.00 . A A . 87 PRO CA 1 1
5 7338 1 1 87 PRO CB C -9.278 5.494 -6.303 1.00 . A A . 87 PRO CB 1 1
5 7339 1 1 87 PRO CD C -9.542 7.838 -5.910 1.00 . A A . 87 PRO CD 1 1
5 7340 1 1 87 PRO CG C -9.535 6.501 -5.184 1.00 . A A . 87 PRO CG 1 1
5 7341 1 1 87 PRO HA H -9.369 5.864 -8.427 1.00 . A A . 87 PRO HA 1 1
5 7342 1 1 87 PRO HB2 H -9.688 4.515 -6.065 1.00 . A A . 87 PRO HB2 1 1
5 7343 1 1 87 PRO HB3 H -8.205 5.430 -6.467 1.00 . A A . 87 PRO HB3 1 1
5 7344 1 1 87 PRO HD2 H -10.268 8.510 -5.452 1.00 . A A . 87 PRO HD2 1 1
5 7345 1 1 87 PRO HD3 H -8.541 8.269 -5.873 1.00 . A A . 87 PRO HD3 1 1
5 7346 1 1 87 PRO HG2 H -10.509 6.316 -4.722 1.00 . A A . 87 PRO HG2 1 1
5 7347 1 1 87 PRO HG3 H -8.734 6.478 -4.444 1.00 . A A . 87 PRO HG3 1 1
5 7348 1 1 87 PRO N N -9.885 7.545 -7.288 1.00 . A A . 87 PRO N 1 1
5 7349 1 1 87 PRO O O -12.154 5.633 -6.746 1.00 . A A . 87 PRO O 1 1
5 7350 1 1 88 GLU C C -12.922 3.549 -10.220 1.00 . A A . 88 GLU C 1 1
5 7351 1 1 88 GLU CA C -13.074 4.693 -9.213 1.00 . A A . 88 GLU CA 1 1
5 7352 1 1 88 GLU CB C -13.995 5.828 -9.699 1.00 . A A . 88 GLU CB 1 1
5 7353 1 1 88 GLU CD C -14.294 7.954 -11.043 1.00 . A A . 88 GLU CD 1 1
5 7354 1 1 88 GLU CG C -13.418 6.720 -10.813 1.00 . A A . 88 GLU CG 1 1
5 7355 1 1 88 GLU H H -11.127 5.330 -9.701 1.00 . A A . 88 GLU H 1 1
5 7356 1 1 88 GLU HA H -13.511 4.290 -8.300 1.00 . A A . 88 GLU HA 1 1
5 7357 1 1 88 GLU HB2 H -14.939 5.397 -10.039 1.00 . A A . 88 GLU HB2 1 1
5 7358 1 1 88 GLU HB3 H -14.213 6.460 -8.838 1.00 . A A . 88 GLU HB3 1 1
5 7359 1 1 88 GLU HG2 H -12.417 7.056 -10.543 1.00 . A A . 88 GLU HG2 1 1
5 7360 1 1 88 GLU HG3 H -13.345 6.156 -11.742 1.00 . A A . 88 GLU HG3 1 1
5 7361 1 1 88 GLU N N -11.749 5.216 -8.913 1.00 . A A . 88 GLU N 1 1
5 7362 1 1 88 GLU O O -12.659 3.786 -11.392 1.00 . A A . 88 GLU O 1 1
5 7363 1 1 88 GLU OE1 O -14.210 8.883 -10.207 1.00 . A A . 88 GLU OE1 1 1
5 7364 1 1 88 GLU OE2 O -15.036 7.958 -12.049 1.00 . A A . 88 GLU OE2 1 1
5 7365 1 1 89 ASN C C -11.693 1.115 -11.484 1.00 . A A . 89 ASN C 1 1
5 7366 1 1 89 ASN CA C -12.906 1.083 -10.561 1.00 . A A . 89 ASN CA 1 1
5 7367 1 1 89 ASN CB C -14.180 0.822 -11.371 1.00 . A A . 89 ASN CB 1 1
5 7368 1 1 89 ASN CG C -15.357 0.407 -10.499 1.00 . A A . 89 ASN CG 1 1
5 7369 1 1 89 ASN H H -13.302 2.167 -8.788 1.00 . A A . 89 ASN H 1 1
5 7370 1 1 89 ASN HA H -12.766 0.241 -9.884 1.00 . A A . 89 ASN HA 1 1
5 7371 1 1 89 ASN HB2 H -14.413 1.715 -11.951 1.00 . A A . 89 ASN HB2 1 1
5 7372 1 1 89 ASN HB3 H -13.967 0.016 -12.075 1.00 . A A . 89 ASN HB3 1 1
5 7373 1 1 89 ASN HD21 H -16.089 -0.855 -11.924 1.00 . A A . 89 ASN HD21 1 1
5 7374 1 1 89 ASN HD22 H -16.986 -0.751 -10.414 1.00 . A A . 89 ASN HD22 1 1
5 7375 1 1 89 ASN N N -13.025 2.299 -9.750 1.00 . A A . 89 ASN N 1 1
5 7376 1 1 89 ASN ND2 N -16.210 -0.480 -10.996 1.00 . A A . 89 ASN ND2 1 1
5 7377 1 1 89 ASN O O -11.811 0.832 -12.673 1.00 . A A . 89 ASN O 1 1
5 7378 1 1 89 ASN OD1 O -15.497 0.848 -9.365 1.00 . A A . 89 ASN OD1 1 1
5 7379 1 1 90 ILE C C -8.571 0.227 -11.699 1.00 . A A . 90 ILE C 1 1
5 7380 1 1 90 ILE CA C -9.341 1.542 -11.785 1.00 . A A . 90 ILE CA 1 1
5 7381 1 1 90 ILE CB C -8.484 2.734 -11.327 1.00 . A A . 90 ILE CB 1 1
5 7382 1 1 90 ILE CD1 C -9.209 4.469 -13.094 1.00 . A A . 90 ILE CD1 1 1
5 7383 1 1 90 ILE CG1 C -9.171 4.079 -11.612 1.00 . A A . 90 ILE CG1 1 1
5 7384 1 1 90 ILE CG2 C -7.070 2.715 -11.925 1.00 . A A . 90 ILE CG2 1 1
5 7385 1 1 90 ILE H H -10.464 1.676 -9.971 1.00 . A A . 90 ILE H 1 1
5 7386 1 1 90 ILE HA H -9.678 1.693 -12.812 1.00 . A A . 90 ILE HA 1 1
5 7387 1 1 90 ILE HB H -8.385 2.653 -10.248 1.00 . A A . 90 ILE HB 1 1
5 7388 1 1 90 ILE HD11 H -9.755 5.406 -13.203 1.00 . A A . 90 ILE HD11 1 1
5 7389 1 1 90 ILE HD12 H -8.197 4.613 -13.472 1.00 . A A . 90 ILE HD12 1 1
5 7390 1 1 90 ILE HD13 H -9.712 3.701 -13.679 1.00 . A A . 90 ILE HD13 1 1
5 7391 1 1 90 ILE HG12 H -10.189 4.049 -11.232 1.00 . A A . 90 ILE HG12 1 1
5 7392 1 1 90 ILE HG13 H -8.649 4.859 -11.063 1.00 . A A . 90 ILE HG13 1 1
5 7393 1 1 90 ILE HG21 H -6.497 1.882 -11.515 1.00 . A A . 90 ILE HG21 1 1
5 7394 1 1 90 ILE HG22 H -7.119 2.598 -13.008 1.00 . A A . 90 ILE HG22 1 1
5 7395 1 1 90 ILE HG23 H -6.549 3.641 -11.682 1.00 . A A . 90 ILE HG23 1 1
5 7396 1 1 90 ILE N N -10.523 1.450 -10.949 1.00 . A A . 90 ILE N 1 1
5 7397 1 1 90 ILE O O -8.283 -0.250 -10.598 1.00 . A A . 90 ILE O 1 1
5 7398 1 1 91 ASP C C -6.630 -1.322 -14.366 1.00 . A A . 91 ASP C 1 1
5 7399 1 1 91 ASP CA C -7.339 -1.478 -13.023 1.00 . A A . 91 ASP CA 1 1
5 7400 1 1 91 ASP CB C -8.124 -2.801 -12.923 1.00 . A A . 91 ASP CB 1 1
5 7401 1 1 91 ASP CG C -9.360 -2.898 -13.828 1.00 . A A . 91 ASP CG 1 1
5 7402 1 1 91 ASP H H -8.401 0.130 -13.736 1.00 . A A . 91 ASP H 1 1
5 7403 1 1 91 ASP HA H -6.570 -1.464 -12.255 1.00 . A A . 91 ASP HA 1 1
5 7404 1 1 91 ASP HB2 H -7.456 -3.631 -13.152 1.00 . A A . 91 ASP HB2 1 1
5 7405 1 1 91 ASP HB3 H -8.447 -2.925 -11.888 1.00 . A A . 91 ASP HB3 1 1
5 7406 1 1 91 ASP N N -8.211 -0.327 -12.850 1.00 . A A . 91 ASP N 1 1
5 7407 1 1 91 ASP O O -6.956 -0.334 -15.067 1.00 . A A . 91 ASP O 1 1
5 7408 1 1 91 ASP OXT O -5.704 -2.125 -14.616 1.00 . A A . 91 ASP OXT 1 1
5 7409 1 1 91 ASP OD1 O -9.197 -3.066 -15.055 1.00 . A A . 91 ASP OD1 1 1
5 7410 1 1 91 ASP OD2 O -10.475 -2.883 -13.252 1.00 . A A . 91 ASP OD2 1 1
6 7411 1 1 1 MET C C -1.383 -18.324 -2.462 1.00 . A A . 1 MET C 1 1
6 7412 1 1 1 MET CA C -0.759 -17.946 -1.114 1.00 . A A . 1 MET CA 1 1
6 7413 1 1 1 MET CB C -1.007 -19.028 -0.057 1.00 . A A . 1 MET CB 1 1
6 7414 1 1 1 MET CE C 1.557 -22.195 0.866 1.00 . A A . 1 MET CE 1 1
6 7415 1 1 1 MET CG C 0.165 -20.007 -0.047 1.00 . A A . 1 MET CG 1 1
6 7416 1 1 1 MET H1 H -2.182 -16.696 -0.360 1.00 . A A . 1 MET H1 1 1
6 7417 1 1 1 MET H2 H -0.667 -16.371 0.185 1.00 . A A . 1 MET H2 1 1
6 7418 1 1 1 MET H3 H -1.093 -15.940 -1.349 1.00 . A A . 1 MET H3 1 1
6 7419 1 1 1 MET HA H 0.317 -17.880 -1.272 1.00 . A A . 1 MET HA 1 1
6 7420 1 1 1 MET HB2 H -1.079 -18.572 0.931 1.00 . A A . 1 MET HB2 1 1
6 7421 1 1 1 MET HB3 H -1.938 -19.558 -0.268 1.00 . A A . 1 MET HB3 1 1
6 7422 1 1 1 MET HE1 H 1.625 -22.493 -0.180 1.00 . A A . 1 MET HE1 1 1
6 7423 1 1 1 MET HE2 H 2.382 -21.522 1.105 1.00 . A A . 1 MET HE2 1 1
6 7424 1 1 1 MET HE3 H 1.616 -23.078 1.501 1.00 . A A . 1 MET HE3 1 1
6 7425 1 1 1 MET HG2 H 0.281 -20.440 -1.040 1.00 . A A . 1 MET HG2 1 1
6 7426 1 1 1 MET HG3 H 1.073 -19.453 0.196 1.00 . A A . 1 MET HG3 1 1
6 7427 1 1 1 MET N N -1.210 -16.636 -0.625 1.00 . A A . 1 MET N 1 1
6 7428 1 1 1 MET O O -0.903 -19.261 -3.088 1.00 . A A . 1 MET O 1 1
6 7429 1 1 1 MET SD S -0.018 -21.348 1.152 1.00 . A A . 1 MET SD 1 1
6 7430 1 1 2 SER C C -3.461 -16.453 -4.774 1.00 . A A . 2 SER C 1 1
6 7431 1 1 2 SER CA C -2.954 -17.807 -4.280 1.00 . A A . 2 SER CA 1 1
6 7432 1 1 2 SER CB C -4.076 -18.848 -4.230 1.00 . A A . 2 SER CB 1 1
6 7433 1 1 2 SER H H -2.858 -16.857 -2.440 1.00 . A A . 2 SER H 1 1
6 7434 1 1 2 SER HA H -2.165 -18.158 -4.947 1.00 . A A . 2 SER HA 1 1
6 7435 1 1 2 SER HB2 H -3.717 -19.740 -3.717 1.00 . A A . 2 SER HB2 1 1
6 7436 1 1 2 SER HB3 H -4.930 -18.441 -3.684 1.00 . A A . 2 SER HB3 1 1
6 7437 1 1 2 SER HG H -5.054 -19.966 -5.485 1.00 . A A . 2 SER HG 1 1
6 7438 1 1 2 SER N N -2.416 -17.620 -2.939 1.00 . A A . 2 SER N 1 1
6 7439 1 1 2 SER O O -3.383 -15.479 -4.025 1.00 . A A . 2 SER O 1 1
6 7440 1 1 2 SER OG O -4.476 -19.196 -5.539 1.00 . A A . 2 SER OG 1 1
6 7441 1 1 3 GLU C C -5.706 -14.638 -5.649 1.00 . A A . 3 GLU C 1 1
6 7442 1 1 3 GLU CA C -4.595 -15.163 -6.544 1.00 . A A . 3 GLU CA 1 1
6 7443 1 1 3 GLU CB C -5.143 -15.403 -7.961 1.00 . A A . 3 GLU CB 1 1
6 7444 1 1 3 GLU CD C -3.594 -14.013 -9.441 1.00 . A A . 3 GLU CD 1 1
6 7445 1 1 3 GLU CG C -4.051 -15.420 -9.039 1.00 . A A . 3 GLU CG 1 1
6 7446 1 1 3 GLU H H -4.091 -17.245 -6.518 1.00 . A A . 3 GLU H 1 1
6 7447 1 1 3 GLU HA H -3.839 -14.376 -6.570 1.00 . A A . 3 GLU HA 1 1
6 7448 1 1 3 GLU HB2 H -5.670 -16.358 -7.972 1.00 . A A . 3 GLU HB2 1 1
6 7449 1 1 3 GLU HB3 H -5.863 -14.623 -8.214 1.00 . A A . 3 GLU HB3 1 1
6 7450 1 1 3 GLU HG2 H -3.196 -15.998 -8.687 1.00 . A A . 3 GLU HG2 1 1
6 7451 1 1 3 GLU HG3 H -4.457 -15.917 -9.922 1.00 . A A . 3 GLU HG3 1 1
6 7452 1 1 3 GLU N N -4.014 -16.385 -5.988 1.00 . A A . 3 GLU N 1 1
6 7453 1 1 3 GLU O O -5.877 -13.430 -5.560 1.00 . A A . 3 GLU O 1 1
6 7454 1 1 3 GLU OE1 O -3.305 -13.186 -8.550 1.00 . A A . 3 GLU OE1 1 1
6 7455 1 1 3 GLU OE2 O -3.500 -13.736 -10.658 1.00 . A A . 3 GLU OE2 1 1
6 7456 1 1 4 GLU C C -6.744 -14.201 -2.905 1.00 . A A . 4 GLU C 1 1
6 7457 1 1 4 GLU CA C -7.430 -15.028 -3.987 1.00 . A A . 4 GLU CA 1 1
6 7458 1 1 4 GLU CB C -8.177 -16.206 -3.360 1.00 . A A . 4 GLU CB 1 1
6 7459 1 1 4 GLU CD C -9.864 -18.021 -3.733 1.00 . A A . 4 GLU CD 1 1
6 7460 1 1 4 GLU CG C -9.139 -16.838 -4.369 1.00 . A A . 4 GLU CG 1 1
6 7461 1 1 4 GLU H H -6.323 -16.493 -5.092 1.00 . A A . 4 GLU H 1 1
6 7462 1 1 4 GLU HA H -8.148 -14.379 -4.489 1.00 . A A . 4 GLU HA 1 1
6 7463 1 1 4 GLU HB2 H -7.457 -16.948 -3.013 1.00 . A A . 4 GLU HB2 1 1
6 7464 1 1 4 GLU HB3 H -8.754 -15.848 -2.506 1.00 . A A . 4 GLU HB3 1 1
6 7465 1 1 4 GLU HG2 H -9.862 -16.087 -4.692 1.00 . A A . 4 GLU HG2 1 1
6 7466 1 1 4 GLU HG3 H -8.583 -17.182 -5.242 1.00 . A A . 4 GLU HG3 1 1
6 7467 1 1 4 GLU N N -6.451 -15.500 -4.958 1.00 . A A . 4 GLU N 1 1
6 7468 1 1 4 GLU O O -7.209 -13.117 -2.569 1.00 . A A . 4 GLU O 1 1
6 7469 1 1 4 GLU OE1 O -9.184 -19.052 -3.530 1.00 . A A . 4 GLU OE1 1 1
6 7470 1 1 4 GLU OE2 O -11.070 -17.869 -3.440 1.00 . A A . 4 GLU OE2 1 1
6 7471 1 1 5 THR C C -4.372 -12.665 -1.863 1.00 . A A . 5 THR C 1 1
6 7472 1 1 5 THR CA C -4.938 -13.961 -1.301 1.00 . A A . 5 THR CA 1 1
6 7473 1 1 5 THR CB C -3.805 -14.802 -0.707 1.00 . A A . 5 THR CB 1 1
6 7474 1 1 5 THR CG2 C -3.592 -14.456 0.768 1.00 . A A . 5 THR CG2 1 1
6 7475 1 1 5 THR H H -5.215 -15.531 -2.718 1.00 . A A . 5 THR H 1 1
6 7476 1 1 5 THR HA H -5.658 -13.711 -0.523 1.00 . A A . 5 THR HA 1 1
6 7477 1 1 5 THR HB H -2.884 -14.594 -1.251 1.00 . A A . 5 THR HB 1 1
6 7478 1 1 5 THR HG1 H -4.949 -16.351 -0.475 1.00 . A A . 5 THR HG1 1 1
6 7479 1 1 5 THR HG21 H -4.495 -14.671 1.340 1.00 . A A . 5 THR HG21 1 1
6 7480 1 1 5 THR HG22 H -2.764 -15.032 1.180 1.00 . A A . 5 THR HG22 1 1
6 7481 1 1 5 THR HG23 H -3.362 -13.395 0.866 1.00 . A A . 5 THR HG23 1 1
6 7482 1 1 5 THR N N -5.636 -14.690 -2.347 1.00 . A A . 5 THR N 1 1
6 7483 1 1 5 THR O O -4.585 -11.601 -1.295 1.00 . A A . 5 THR O 1 1
6 7484 1 1 5 THR OG1 O -4.063 -16.189 -0.825 1.00 . A A . 5 THR OG1 1 1
6 7485 1 1 6 SER C C -4.049 -10.526 -3.808 1.00 . A A . 6 SER C 1 1
6 7486 1 1 6 SER CA C -3.001 -11.602 -3.581 1.00 . A A . 6 SER CA 1 1
6 7487 1 1 6 SER CB C -2.267 -12.021 -4.861 1.00 . A A . 6 SER CB 1 1
6 7488 1 1 6 SER H H -3.553 -13.641 -3.444 1.00 . A A . 6 SER H 1 1
6 7489 1 1 6 SER HA H -2.276 -11.212 -2.874 1.00 . A A . 6 SER HA 1 1
6 7490 1 1 6 SER HB2 H -1.785 -12.987 -4.700 1.00 . A A . 6 SER HB2 1 1
6 7491 1 1 6 SER HB3 H -2.972 -12.113 -5.688 1.00 . A A . 6 SER HB3 1 1
6 7492 1 1 6 SER HG H -0.418 -11.552 -5.194 1.00 . A A . 6 SER HG 1 1
6 7493 1 1 6 SER N N -3.649 -12.751 -2.980 1.00 . A A . 6 SER N 1 1
6 7494 1 1 6 SER O O -3.866 -9.397 -3.379 1.00 . A A . 6 SER O 1 1
6 7495 1 1 6 SER OG O -1.268 -11.079 -5.185 1.00 . A A . 6 SER OG 1 1
6 7496 1 1 7 THR C C -6.967 -9.464 -3.406 1.00 . A A . 7 THR C 1 1
6 7497 1 1 7 THR CA C -6.325 -10.040 -4.661 1.00 . A A . 7 THR CA 1 1
6 7498 1 1 7 THR CB C -7.332 -10.763 -5.564 1.00 . A A . 7 THR CB 1 1
6 7499 1 1 7 THR CG2 C -8.561 -9.907 -5.877 1.00 . A A . 7 THR CG2 1 1
6 7500 1 1 7 THR H H -5.261 -11.876 -4.630 1.00 . A A . 7 THR H 1 1
6 7501 1 1 7 THR HA H -5.946 -9.192 -5.200 1.00 . A A . 7 THR HA 1 1
6 7502 1 1 7 THR HB H -7.659 -11.689 -5.091 1.00 . A A . 7 THR HB 1 1
6 7503 1 1 7 THR HG1 H -6.174 -11.847 -6.677 1.00 . A A . 7 THR HG1 1 1
6 7504 1 1 7 THR HG21 H -8.248 -8.929 -6.240 1.00 . A A . 7 THR HG21 1 1
6 7505 1 1 7 THR HG22 H -9.158 -10.401 -6.644 1.00 . A A . 7 THR HG22 1 1
6 7506 1 1 7 THR HG23 H -9.169 -9.796 -4.980 1.00 . A A . 7 THR HG23 1 1
6 7507 1 1 7 THR N N -5.190 -10.905 -4.383 1.00 . A A . 7 THR N 1 1
6 7508 1 1 7 THR O O -7.323 -8.288 -3.402 1.00 . A A . 7 THR O 1 1
6 7509 1 1 7 THR OG1 O -6.702 -11.048 -6.793 1.00 . A A . 7 THR OG1 1 1
6 7510 1 1 8 GLN C C -6.735 -8.577 -0.615 1.00 . A A . 8 GLN C 1 1
6 7511 1 1 8 GLN CA C -7.605 -9.738 -1.068 1.00 . A A . 8 GLN CA 1 1
6 7512 1 1 8 GLN CB C -7.585 -10.846 -0.009 1.00 . A A . 8 GLN CB 1 1
6 7513 1 1 8 GLN CD C -9.945 -11.496 0.629 1.00 . A A . 8 GLN CD 1 1
6 7514 1 1 8 GLN CG C -8.714 -11.868 -0.191 1.00 . A A . 8 GLN CG 1 1
6 7515 1 1 8 GLN H H -6.697 -11.175 -2.355 1.00 . A A . 8 GLN H 1 1
6 7516 1 1 8 GLN HA H -8.622 -9.365 -1.193 1.00 . A A . 8 GLN HA 1 1
6 7517 1 1 8 GLN HB2 H -6.627 -11.358 -0.038 1.00 . A A . 8 GLN HB2 1 1
6 7518 1 1 8 GLN HB3 H -7.665 -10.392 0.974 1.00 . A A . 8 GLN HB3 1 1
6 7519 1 1 8 GLN HE21 H -9.999 -13.303 1.581 1.00 . A A . 8 GLN HE21 1 1
6 7520 1 1 8 GLN HE22 H -11.232 -12.128 2.016 1.00 . A A . 8 GLN HE22 1 1
6 7521 1 1 8 GLN HG2 H -8.998 -11.929 -1.241 1.00 . A A . 8 GLN HG2 1 1
6 7522 1 1 8 GLN HG3 H -8.353 -12.847 0.127 1.00 . A A . 8 GLN HG3 1 1
6 7523 1 1 8 GLN N N -7.092 -10.244 -2.334 1.00 . A A . 8 GLN N 1 1
6 7524 1 1 8 GLN NE2 N -10.421 -12.394 1.483 1.00 . A A . 8 GLN NE2 1 1
6 7525 1 1 8 GLN O O -7.230 -7.551 -0.158 1.00 . A A . 8 GLN O 1 1
6 7526 1 1 8 GLN OE1 O -10.472 -10.399 0.511 1.00 . A A . 8 GLN OE1 1 1
6 7527 1 1 9 ILE C C -4.425 -6.604 -1.229 1.00 . A A . 9 ILE C 1 1
6 7528 1 1 9 ILE CA C -4.502 -7.746 -0.225 1.00 . A A . 9 ILE CA 1 1
6 7529 1 1 9 ILE CB C -3.110 -8.342 0.019 1.00 . A A . 9 ILE CB 1 1
6 7530 1 1 9 ILE CD1 C -1.968 -10.529 0.277 1.00 . A A . 9 ILE CD1 1 1
6 7531 1 1 9 ILE CG1 C -3.119 -9.670 0.794 1.00 . A A . 9 ILE CG1 1 1
6 7532 1 1 9 ILE CG2 C -2.256 -7.359 0.828 1.00 . A A . 9 ILE CG2 1 1
6 7533 1 1 9 ILE H H -5.075 -9.513 -1.303 1.00 . A A . 9 ILE H 1 1
6 7534 1 1 9 ILE HA H -4.904 -7.367 0.716 1.00 . A A . 9 ILE HA 1 1
6 7535 1 1 9 ILE HB H -2.646 -8.502 -0.953 1.00 . A A . 9 ILE HB 1 1
6 7536 1 1 9 ILE HD11 H -2.108 -10.721 -0.783 1.00 . A A . 9 ILE HD11 1 1
6 7537 1 1 9 ILE HD12 H -1.024 -10.005 0.409 1.00 . A A . 9 ILE HD12 1 1
6 7538 1 1 9 ILE HD13 H -1.946 -11.480 0.803 1.00 . A A . 9 ILE HD13 1 1
6 7539 1 1 9 ILE HG12 H -2.999 -9.490 1.862 1.00 . A A . 9 ILE HG12 1 1
6 7540 1 1 9 ILE HG13 H -4.048 -10.216 0.657 1.00 . A A . 9 ILE HG13 1 1
6 7541 1 1 9 ILE HG21 H -1.274 -7.789 1.004 1.00 . A A . 9 ILE HG21 1 1
6 7542 1 1 9 ILE HG22 H -2.132 -6.424 0.284 1.00 . A A . 9 ILE HG22 1 1
6 7543 1 1 9 ILE HG23 H -2.740 -7.157 1.785 1.00 . A A . 9 ILE HG23 1 1
6 7544 1 1 9 ILE N N -5.422 -8.739 -0.741 1.00 . A A . 9 ILE N 1 1
6 7545 1 1 9 ILE O O -4.194 -5.468 -0.841 1.00 . A A . 9 ILE O 1 1
6 7546 1 1 10 LEU C C -5.593 -4.859 -3.355 1.00 . A A . 10 LEU C 1 1
6 7547 1 1 10 LEU CA C -4.563 -5.934 -3.601 1.00 . A A . 10 LEU CA 1 1
6 7548 1 1 10 LEU CB C -4.836 -6.639 -4.937 1.00 . A A . 10 LEU CB 1 1
6 7549 1 1 10 LEU CD1 C -2.625 -6.954 -5.957 1.00 . A A . 10 LEU CD1 1 1
6 7550 1 1 10 LEU CD2 C -4.574 -6.313 -7.398 1.00 . A A . 10 LEU CD2 1 1
6 7551 1 1 10 LEU CG C -3.907 -6.133 -6.033 1.00 . A A . 10 LEU CG 1 1
6 7552 1 1 10 LEU H H -4.842 -7.849 -2.761 1.00 . A A . 10 LEU H 1 1
6 7553 1 1 10 LEU HA H -3.583 -5.480 -3.611 1.00 . A A . 10 LEU HA 1 1
6 7554 1 1 10 LEU HB2 H -4.652 -7.697 -4.836 1.00 . A A . 10 LEU HB2 1 1
6 7555 1 1 10 LEU HB3 H -5.876 -6.507 -5.235 1.00 . A A . 10 LEU HB3 1 1
6 7556 1 1 10 LEU HD11 H -2.250 -6.939 -4.939 1.00 . A A . 10 LEU HD11 1 1
6 7557 1 1 10 LEU HD12 H -2.808 -7.987 -6.253 1.00 . A A . 10 LEU HD12 1 1
6 7558 1 1 10 LEU HD13 H -1.879 -6.518 -6.610 1.00 . A A . 10 LEU HD13 1 1
6 7559 1 1 10 LEU HD21 H -3.955 -5.866 -8.173 1.00 . A A . 10 LEU HD21 1 1
6 7560 1 1 10 LEU HD22 H -4.708 -7.372 -7.611 1.00 . A A . 10 LEU HD22 1 1
6 7561 1 1 10 LEU HD23 H -5.549 -5.827 -7.406 1.00 . A A . 10 LEU HD23 1 1
6 7562 1 1 10 LEU HG H -3.672 -5.085 -5.854 1.00 . A A . 10 LEU HG 1 1
6 7563 1 1 10 LEU N N -4.627 -6.895 -2.515 1.00 . A A . 10 LEU N 1 1
6 7564 1 1 10 LEU O O -5.297 -3.667 -3.303 1.00 . A A . 10 LEU O 1 1
6 7565 1 1 11 LYS C C -7.776 -3.849 -1.520 1.00 . A A . 11 LYS C 1 1
6 7566 1 1 11 LYS CA C -7.943 -4.478 -2.879 1.00 . A A . 11 LYS CA 1 1
6 7567 1 1 11 LYS CB C -9.215 -5.302 -2.970 1.00 . A A . 11 LYS CB 1 1
6 7568 1 1 11 LYS CD C -10.417 -6.697 -4.617 1.00 . A A . 11 LYS CD 1 1
6 7569 1 1 11 LYS CE C -11.126 -6.587 -5.970 1.00 . A A . 11 LYS CE 1 1
6 7570 1 1 11 LYS CG C -9.523 -5.484 -4.453 1.00 . A A . 11 LYS CG 1 1
6 7571 1 1 11 LYS H H -6.953 -6.332 -3.179 1.00 . A A . 11 LYS H 1 1
6 7572 1 1 11 LYS HA H -7.984 -3.676 -3.618 1.00 . A A . 11 LYS HA 1 1
6 7573 1 1 11 LYS HB2 H -9.073 -6.263 -2.473 1.00 . A A . 11 LYS HB2 1 1
6 7574 1 1 11 LYS HB3 H -10.041 -4.773 -2.499 1.00 . A A . 11 LYS HB3 1 1
6 7575 1 1 11 LYS HD2 H -9.789 -7.587 -4.560 1.00 . A A . 11 LYS HD2 1 1
6 7576 1 1 11 LYS HD3 H -11.141 -6.703 -3.803 1.00 . A A . 11 LYS HD3 1 1
6 7577 1 1 11 LYS HE2 H -11.123 -5.535 -6.271 1.00 . A A . 11 LYS HE2 1 1
6 7578 1 1 11 LYS HE3 H -10.585 -7.171 -6.717 1.00 . A A . 11 LYS HE3 1 1
6 7579 1 1 11 LYS HG2 H -10.026 -4.588 -4.815 1.00 . A A . 11 LYS HG2 1 1
6 7580 1 1 11 LYS HG3 H -8.613 -5.642 -5.034 1.00 . A A . 11 LYS HG3 1 1
6 7581 1 1 11 LYS HZ1 H -12.988 -6.407 -5.199 1.00 . A A . 11 LYS HZ1 1 1
6 7582 1 1 11 LYS HZ2 H -13.000 -6.853 -6.760 1.00 . A A . 11 LYS HZ2 1 1
6 7583 1 1 11 LYS HZ3 H -12.610 -7.969 -5.578 1.00 . A A . 11 LYS HZ3 1 1
6 7584 1 1 11 LYS N N -6.817 -5.328 -3.166 1.00 . A A . 11 LYS N 1 1
6 7585 1 1 11 LYS NZ N -12.534 -7.010 -5.880 1.00 . A A . 11 LYS NZ 1 1
6 7586 1 1 11 LYS O O -8.119 -2.692 -1.345 1.00 . A A . 11 LYS O 1 1
6 7587 1 1 12 GLN C C -6.013 -2.757 0.640 1.00 . A A . 12 GLN C 1 1
6 7588 1 1 12 GLN CA C -6.998 -3.926 0.750 1.00 . A A . 12 GLN CA 1 1
6 7589 1 1 12 GLN CB C -6.554 -4.938 1.813 1.00 . A A . 12 GLN CB 1 1
6 7590 1 1 12 GLN CD C -8.403 -4.660 3.533 1.00 . A A . 12 GLN CD 1 1
6 7591 1 1 12 GLN CG C -6.919 -4.454 3.222 1.00 . A A . 12 GLN CG 1 1
6 7592 1 1 12 GLN H H -6.920 -5.507 -0.730 1.00 . A A . 12 GLN H 1 1
6 7593 1 1 12 GLN HA H -7.964 -3.525 1.036 1.00 . A A . 12 GLN HA 1 1
6 7594 1 1 12 GLN HB2 H -7.049 -5.894 1.650 1.00 . A A . 12 GLN HB2 1 1
6 7595 1 1 12 GLN HB3 H -5.476 -5.088 1.742 1.00 . A A . 12 GLN HB3 1 1
6 7596 1 1 12 GLN HE21 H -9.031 -2.946 2.584 1.00 . A A . 12 GLN HE21 1 1
6 7597 1 1 12 GLN HE22 H -10.270 -3.982 3.201 1.00 . A A . 12 GLN HE22 1 1
6 7598 1 1 12 GLN HG2 H -6.338 -5.032 3.943 1.00 . A A . 12 GLN HG2 1 1
6 7599 1 1 12 GLN HG3 H -6.654 -3.404 3.345 1.00 . A A . 12 GLN HG3 1 1
6 7600 1 1 12 GLN N N -7.200 -4.553 -0.547 1.00 . A A . 12 GLN N 1 1
6 7601 1 1 12 GLN NE2 N -9.289 -3.770 3.104 1.00 . A A . 12 GLN NE2 1 1
6 7602 1 1 12 GLN O O -6.158 -1.749 1.328 1.00 . A A . 12 GLN O 1 1
6 7603 1 1 12 GLN OE1 O -8.772 -5.608 4.217 1.00 . A A . 12 GLN OE1 1 1
6 7604 1 1 13 VAL C C -4.625 -0.684 -1.077 1.00 . A A . 13 VAL C 1 1
6 7605 1 1 13 VAL CA C -3.971 -1.890 -0.425 1.00 . A A . 13 VAL CA 1 1
6 7606 1 1 13 VAL CB C -2.818 -2.526 -1.224 1.00 . A A . 13 VAL CB 1 1
6 7607 1 1 13 VAL CG1 C -1.979 -1.519 -2.008 1.00 . A A . 13 VAL CG1 1 1
6 7608 1 1 13 VAL CG2 C -1.896 -3.270 -0.251 1.00 . A A . 13 VAL CG2 1 1
6 7609 1 1 13 VAL H H -4.986 -3.682 -0.844 1.00 . A A . 13 VAL H 1 1
6 7610 1 1 13 VAL HA H -3.582 -1.552 0.531 1.00 . A A . 13 VAL HA 1 1
6 7611 1 1 13 VAL HB H -3.218 -3.243 -1.937 1.00 . A A . 13 VAL HB 1 1
6 7612 1 1 13 VAL HG11 H -1.642 -0.715 -1.354 1.00 . A A . 13 VAL HG11 1 1
6 7613 1 1 13 VAL HG12 H -1.118 -2.025 -2.445 1.00 . A A . 13 VAL HG12 1 1
6 7614 1 1 13 VAL HG13 H -2.581 -1.120 -2.823 1.00 . A A . 13 VAL HG13 1 1
6 7615 1 1 13 VAL HG21 H -1.380 -2.559 0.393 1.00 . A A . 13 VAL HG21 1 1
6 7616 1 1 13 VAL HG22 H -2.481 -3.951 0.366 1.00 . A A . 13 VAL HG22 1 1
6 7617 1 1 13 VAL HG23 H -1.159 -3.848 -0.811 1.00 . A A . 13 VAL HG23 1 1
6 7618 1 1 13 VAL N N -5.000 -2.889 -0.216 1.00 . A A . 13 VAL N 1 1
6 7619 1 1 13 VAL O O -4.525 0.423 -0.553 1.00 . A A . 13 VAL O 1 1
6 7620 1 1 14 GLU C C -7.033 0.868 -1.936 1.00 . A A . 14 GLU C 1 1
6 7621 1 1 14 GLU CA C -5.976 0.245 -2.838 1.00 . A A . 14 GLU CA 1 1
6 7622 1 1 14 GLU CB C -6.506 -0.125 -4.228 1.00 . A A . 14 GLU CB 1 1
6 7623 1 1 14 GLU CD C -8.209 -1.381 -5.607 1.00 . A A . 14 GLU CD 1 1
6 7624 1 1 14 GLU CG C -7.894 -0.773 -4.240 1.00 . A A . 14 GLU CG 1 1
6 7625 1 1 14 GLU H H -5.438 -1.806 -2.586 1.00 . A A . 14 GLU H 1 1
6 7626 1 1 14 GLU HA H -5.210 1.003 -2.976 1.00 . A A . 14 GLU HA 1 1
6 7627 1 1 14 GLU HB2 H -6.562 0.799 -4.796 1.00 . A A . 14 GLU HB2 1 1
6 7628 1 1 14 GLU HB3 H -5.791 -0.792 -4.711 1.00 . A A . 14 GLU HB3 1 1
6 7629 1 1 14 GLU HG2 H -7.915 -1.551 -3.488 1.00 . A A . 14 GLU HG2 1 1
6 7630 1 1 14 GLU HG3 H -8.650 -0.026 -3.993 1.00 . A A . 14 GLU HG3 1 1
6 7631 1 1 14 GLU N N -5.331 -0.880 -2.191 1.00 . A A . 14 GLU N 1 1
6 7632 1 1 14 GLU O O -7.198 2.079 -1.968 1.00 . A A . 14 GLU O 1 1
6 7633 1 1 14 GLU OE1 O -8.101 -0.640 -6.611 1.00 . A A . 14 GLU OE1 1 1
6 7634 1 1 14 GLU OE2 O -8.494 -2.597 -5.655 1.00 . A A . 14 GLU OE2 1 1
6 7635 1 1 15 TYR C C -8.223 1.550 0.751 1.00 . A A . 15 TYR C 1 1
6 7636 1 1 15 TYR CA C -8.757 0.488 -0.201 1.00 . A A . 15 TYR CA 1 1
6 7637 1 1 15 TYR CB C -9.315 -0.749 0.516 1.00 . A A . 15 TYR CB 1 1
6 7638 1 1 15 TYR CD1 C -9.008 -0.526 2.983 1.00 . A A . 15 TYR CD1 1 1
6 7639 1 1 15 TYR CD2 C -11.185 0.013 2.021 1.00 . A A . 15 TYR CD2 1 1
6 7640 1 1 15 TYR CE1 C -9.434 -0.071 4.233 1.00 . A A . 15 TYR CE1 1 1
6 7641 1 1 15 TYR CE2 C -11.618 0.474 3.274 1.00 . A A . 15 TYR CE2 1 1
6 7642 1 1 15 TYR CG C -9.871 -0.453 1.878 1.00 . A A . 15 TYR CG 1 1
6 7643 1 1 15 TYR CZ C -10.737 0.454 4.383 1.00 . A A . 15 TYR CZ 1 1
6 7644 1 1 15 TYR H H -7.463 -0.899 -1.024 1.00 . A A . 15 TYR H 1 1
6 7645 1 1 15 TYR HA H -9.564 0.929 -0.780 1.00 . A A . 15 TYR HA 1 1
6 7646 1 1 15 TYR HB2 H -10.077 -1.218 -0.109 1.00 . A A . 15 TYR HB2 1 1
6 7647 1 1 15 TYR HB3 H -8.518 -1.464 0.662 1.00 . A A . 15 TYR HB3 1 1
6 7648 1 1 15 TYR HD1 H -7.990 -0.860 2.859 1.00 . A A . 15 TYR HD1 1 1
6 7649 1 1 15 TYR HD2 H -11.842 0.052 1.161 1.00 . A A . 15 TYR HD2 1 1
6 7650 1 1 15 TYR HE1 H -8.726 -0.074 5.042 1.00 . A A . 15 TYR HE1 1 1
6 7651 1 1 15 TYR HE2 H -12.612 0.881 3.363 1.00 . A A . 15 TYR HE2 1 1
6 7652 1 1 15 TYR HH H -11.641 1.786 5.417 1.00 . A A . 15 TYR HH 1 1
6 7653 1 1 15 TYR N N -7.700 0.076 -1.096 1.00 . A A . 15 TYR N 1 1
6 7654 1 1 15 TYR O O -8.826 2.609 0.872 1.00 . A A . 15 TYR O 1 1
6 7655 1 1 15 TYR OH O -11.122 0.983 5.576 1.00 . A A . 15 TYR OH 1 1
6 7656 1 1 16 TYR C C -6.325 3.676 1.588 1.00 . A A . 16 TYR C 1 1
6 7657 1 1 16 TYR CA C -6.524 2.335 2.306 1.00 . A A . 16 TYR CA 1 1
6 7658 1 1 16 TYR CB C -5.239 1.830 2.981 1.00 . A A . 16 TYR CB 1 1
6 7659 1 1 16 TYR CD1 C -5.670 -0.262 4.342 1.00 . A A . 16 TYR CD1 1 1
6 7660 1 1 16 TYR CD2 C -5.376 1.840 5.519 1.00 . A A . 16 TYR CD2 1 1
6 7661 1 1 16 TYR CE1 C -5.710 -0.948 5.565 1.00 . A A . 16 TYR CE1 1 1
6 7662 1 1 16 TYR CE2 C -5.410 1.162 6.751 1.00 . A A . 16 TYR CE2 1 1
6 7663 1 1 16 TYR CG C -5.460 1.125 4.308 1.00 . A A . 16 TYR CG 1 1
6 7664 1 1 16 TYR CZ C -5.542 -0.245 6.776 1.00 . A A . 16 TYR CZ 1 1
6 7665 1 1 16 TYR H H -6.565 0.472 1.197 1.00 . A A . 16 TYR H 1 1
6 7666 1 1 16 TYR HA H -7.257 2.520 3.089 1.00 . A A . 16 TYR HA 1 1
6 7667 1 1 16 TYR HB2 H -4.698 1.161 2.308 1.00 . A A . 16 TYR HB2 1 1
6 7668 1 1 16 TYR HB3 H -4.579 2.675 3.171 1.00 . A A . 16 TYR HB3 1 1
6 7669 1 1 16 TYR HD1 H -5.732 -0.816 3.423 1.00 . A A . 16 TYR HD1 1 1
6 7670 1 1 16 TYR HD2 H -5.239 2.910 5.511 1.00 . A A . 16 TYR HD2 1 1
6 7671 1 1 16 TYR HE1 H -5.795 -2.020 5.571 1.00 . A A . 16 TYR HE1 1 1
6 7672 1 1 16 TYR HE2 H -5.296 1.724 7.666 1.00 . A A . 16 TYR HE2 1 1
6 7673 1 1 16 TYR HH H -4.863 -0.535 8.568 1.00 . A A . 16 TYR HH 1 1
6 7674 1 1 16 TYR N N -7.071 1.329 1.392 1.00 . A A . 16 TYR N 1 1
6 7675 1 1 16 TYR O O -6.483 4.738 2.191 1.00 . A A . 16 TYR O 1 1
6 7676 1 1 16 TYR OH O -5.479 -0.937 7.949 1.00 . A A . 16 TYR OH 1 1
6 7677 1 1 17 PHE C C -7.139 5.282 -1.234 1.00 . A A . 17 PHE C 1 1
6 7678 1 1 17 PHE CA C -5.858 4.848 -0.509 1.00 . A A . 17 PHE CA 1 1
6 7679 1 1 17 PHE CB C -4.705 4.630 -1.489 1.00 . A A . 17 PHE CB 1 1
6 7680 1 1 17 PHE CD1 C -2.735 5.771 -0.397 1.00 . A A . 17 PHE CD1 1 1
6 7681 1 1 17 PHE CD2 C -2.773 3.340 -0.474 1.00 . A A . 17 PHE CD2 1 1
6 7682 1 1 17 PHE CE1 C -1.508 5.732 0.282 1.00 . A A . 17 PHE CE1 1 1
6 7683 1 1 17 PHE CE2 C -1.561 3.296 0.234 1.00 . A A . 17 PHE CE2 1 1
6 7684 1 1 17 PHE CG C -3.365 4.576 -0.788 1.00 . A A . 17 PHE CG 1 1
6 7685 1 1 17 PHE CZ C -0.935 4.493 0.618 1.00 . A A . 17 PHE CZ 1 1
6 7686 1 1 17 PHE H H -5.930 2.748 -0.178 1.00 . A A . 17 PHE H 1 1
6 7687 1 1 17 PHE HA H -5.577 5.664 0.158 1.00 . A A . 17 PHE HA 1 1
6 7688 1 1 17 PHE HB2 H -4.871 3.708 -2.048 1.00 . A A . 17 PHE HB2 1 1
6 7689 1 1 17 PHE HB3 H -4.684 5.450 -2.203 1.00 . A A . 17 PHE HB3 1 1
6 7690 1 1 17 PHE HD1 H -3.190 6.727 -0.605 1.00 . A A . 17 PHE HD1 1 1
6 7691 1 1 17 PHE HD2 H -3.256 2.421 -0.761 1.00 . A A . 17 PHE HD2 1 1
6 7692 1 1 17 PHE HE1 H -1.012 6.656 0.551 1.00 . A A . 17 PHE HE1 1 1
6 7693 1 1 17 PHE HE2 H -1.115 2.346 0.488 1.00 . A A . 17 PHE HE2 1 1
6 7694 1 1 17 PHE HZ H -0.008 4.463 1.173 1.00 . A A . 17 PHE HZ 1 1
6 7695 1 1 17 PHE N N -6.025 3.643 0.287 1.00 . A A . 17 PHE N 1 1
6 7696 1 1 17 PHE O O -7.171 6.394 -1.759 1.00 . A A . 17 PHE O 1 1
6 7697 1 1 18 SER C C -10.587 4.976 -1.078 1.00 . A A . 18 SER C 1 1
6 7698 1 1 18 SER CA C -9.425 4.628 -2.005 1.00 . A A . 18 SER CA 1 1
6 7699 1 1 18 SER CB C -9.742 3.368 -2.830 1.00 . A A . 18 SER CB 1 1
6 7700 1 1 18 SER H H -8.058 3.538 -0.837 1.00 . A A . 18 SER H 1 1
6 7701 1 1 18 SER HA H -9.297 5.451 -2.691 1.00 . A A . 18 SER HA 1 1
6 7702 1 1 18 SER HB2 H -8.921 3.170 -3.519 1.00 . A A . 18 SER HB2 1 1
6 7703 1 1 18 SER HB3 H -9.856 2.517 -2.161 1.00 . A A . 18 SER HB3 1 1
6 7704 1 1 18 SER HG H -11.626 3.806 -2.956 1.00 . A A . 18 SER HG 1 1
6 7705 1 1 18 SER N N -8.182 4.449 -1.259 1.00 . A A . 18 SER N 1 1
6 7706 1 1 18 SER O O -11.658 5.349 -1.550 1.00 . A A . 18 SER O 1 1
6 7707 1 1 18 SER OG O -10.940 3.525 -3.574 1.00 . A A . 18 SER OG 1 1
6 7708 1 1 19 ASP C C -11.114 6.411 1.945 1.00 . A A . 19 ASP C 1 1
6 7709 1 1 19 ASP CA C -11.379 5.073 1.267 1.00 . A A . 19 ASP CA 1 1
6 7710 1 1 19 ASP CB C -11.203 3.897 2.224 1.00 . A A . 19 ASP CB 1 1
6 7711 1 1 19 ASP CG C -12.203 3.850 3.374 1.00 . A A . 19 ASP CG 1 1
6 7712 1 1 19 ASP H H -9.499 4.490 0.552 1.00 . A A . 19 ASP H 1 1
6 7713 1 1 19 ASP HA H -12.386 5.084 0.852 1.00 . A A . 19 ASP HA 1 1
6 7714 1 1 19 ASP HB2 H -11.302 2.986 1.636 1.00 . A A . 19 ASP HB2 1 1
6 7715 1 1 19 ASP HB3 H -10.189 3.944 2.623 1.00 . A A . 19 ASP HB3 1 1
6 7716 1 1 19 ASP N N -10.378 4.874 0.230 1.00 . A A . 19 ASP N 1 1
6 7717 1 1 19 ASP O O -11.416 6.627 3.113 1.00 . A A . 19 ASP O 1 1
6 7718 1 1 19 ASP OD1 O -13.395 4.116 3.119 1.00 . A A . 19 ASP OD1 1 1
6 7719 1 1 19 ASP OD2 O -11.763 3.467 4.486 1.00 . A A . 19 ASP OD2 1 1
6 7720 1 1 20 SER C C -9.283 8.463 3.039 1.00 . A A . 20 SER C 1 1
6 7721 1 1 20 SER CA C -9.969 8.594 1.675 1.00 . A A . 20 SER CA 1 1
6 7722 1 1 20 SER CB C -11.097 9.629 1.622 1.00 . A A . 20 SER CB 1 1
6 7723 1 1 20 SER H H -10.325 7.089 0.230 1.00 . A A . 20 SER H 1 1
6 7724 1 1 20 SER HA H -9.203 8.917 0.971 1.00 . A A . 20 SER HA 1 1
6 7725 1 1 20 SER HB2 H -10.700 10.609 1.890 1.00 . A A . 20 SER HB2 1 1
6 7726 1 1 20 SER HB3 H -11.465 9.661 0.596 1.00 . A A . 20 SER HB3 1 1
6 7727 1 1 20 SER HG H -12.018 8.491 2.925 1.00 . A A . 20 SER HG 1 1
6 7728 1 1 20 SER N N -10.484 7.323 1.198 1.00 . A A . 20 SER N 1 1
6 7729 1 1 20 SER O O -9.356 9.366 3.870 1.00 . A A . 20 SER O 1 1
6 7730 1 1 20 SER OG O -12.192 9.320 2.461 1.00 . A A . 20 SER OG 1 1
6 7731 1 1 21 ASN C C -6.593 7.748 4.644 1.00 . A A . 21 ASN C 1 1
6 7732 1 1 21 ASN CA C -7.968 7.091 4.558 1.00 . A A . 21 ASN CA 1 1
6 7733 1 1 21 ASN CB C -7.928 5.583 4.865 1.00 . A A . 21 ASN CB 1 1
6 7734 1 1 21 ASN CG C -8.684 5.281 6.155 1.00 . A A . 21 ASN CG 1 1
6 7735 1 1 21 ASN H H -8.544 6.619 2.567 1.00 . A A . 21 ASN H 1 1
6 7736 1 1 21 ASN HA H -8.592 7.564 5.319 1.00 . A A . 21 ASN HA 1 1
6 7737 1 1 21 ASN HB2 H -8.361 5.011 4.046 1.00 . A A . 21 ASN HB2 1 1
6 7738 1 1 21 ASN HB3 H -6.892 5.261 4.993 1.00 . A A . 21 ASN HB3 1 1
6 7739 1 1 21 ASN HD21 H -10.052 4.001 5.264 1.00 . A A . 21 ASN HD21 1 1
6 7740 1 1 21 ASN HD22 H -10.184 4.230 6.971 1.00 . A A . 21 ASN HD22 1 1
6 7741 1 1 21 ASN N N -8.576 7.349 3.263 1.00 . A A . 21 ASN N 1 1
6 7742 1 1 21 ASN ND2 N -9.677 4.404 6.122 1.00 . A A . 21 ASN ND2 1 1
6 7743 1 1 21 ASN O O -6.175 8.121 5.731 1.00 . A A . 21 ASN O 1 1
6 7744 1 1 21 ASN OD1 O -8.393 5.858 7.197 1.00 . A A . 21 ASN OD1 1 1
6 7745 1 1 22 PHE C C -4.595 9.960 4.237 1.00 . A A . 22 PHE C 1 1
6 7746 1 1 22 PHE CA C -4.585 8.602 3.529 1.00 . A A . 22 PHE CA 1 1
6 7747 1 1 22 PHE CB C -4.006 8.648 2.106 1.00 . A A . 22 PHE CB 1 1
6 7748 1 1 22 PHE CD1 C -2.166 10.384 2.330 1.00 . A A . 22 PHE CD1 1 1
6 7749 1 1 22 PHE CD2 C -3.999 10.779 0.781 1.00 . A A . 22 PHE CD2 1 1
6 7750 1 1 22 PHE CE1 C -1.654 11.658 2.036 1.00 . A A . 22 PHE CE1 1 1
6 7751 1 1 22 PHE CE2 C -3.503 12.059 0.509 1.00 . A A . 22 PHE CE2 1 1
6 7752 1 1 22 PHE CG C -3.354 9.953 1.713 1.00 . A A . 22 PHE CG 1 1
6 7753 1 1 22 PHE CZ C -2.324 12.501 1.133 1.00 . A A . 22 PHE CZ 1 1
6 7754 1 1 22 PHE H H -6.281 7.742 2.616 1.00 . A A . 22 PHE H 1 1
6 7755 1 1 22 PHE HA H -3.924 7.977 4.113 1.00 . A A . 22 PHE HA 1 1
6 7756 1 1 22 PHE HB2 H -3.269 7.854 2.009 1.00 . A A . 22 PHE HB2 1 1
6 7757 1 1 22 PHE HB3 H -4.805 8.450 1.395 1.00 . A A . 22 PHE HB3 1 1
6 7758 1 1 22 PHE HD1 H -1.660 9.751 3.046 1.00 . A A . 22 PHE HD1 1 1
6 7759 1 1 22 PHE HD2 H -4.901 10.444 0.296 1.00 . A A . 22 PHE HD2 1 1
6 7760 1 1 22 PHE HE1 H -0.749 11.990 2.517 1.00 . A A . 22 PHE HE1 1 1
6 7761 1 1 22 PHE HE2 H -4.050 12.686 -0.169 1.00 . A A . 22 PHE HE2 1 1
6 7762 1 1 22 PHE HZ H -1.930 13.485 0.919 1.00 . A A . 22 PHE HZ 1 1
6 7763 1 1 22 PHE N N -5.904 7.982 3.520 1.00 . A A . 22 PHE N 1 1
6 7764 1 1 22 PHE O O -3.762 10.170 5.116 1.00 . A A . 22 PHE O 1 1
6 7765 1 1 23 PRO C C -5.970 12.092 6.018 1.00 . A A . 23 PRO C 1 1
6 7766 1 1 23 PRO CA C -5.466 12.185 4.572 1.00 . A A . 23 PRO CA 1 1
6 7767 1 1 23 PRO CB C -6.352 13.091 3.714 1.00 . A A . 23 PRO CB 1 1
6 7768 1 1 23 PRO CD C -6.588 10.837 2.958 1.00 . A A . 23 PRO CD 1 1
6 7769 1 1 23 PRO CG C -7.389 12.123 3.150 1.00 . A A . 23 PRO CG 1 1
6 7770 1 1 23 PRO HA H -4.438 12.542 4.556 1.00 . A A . 23 PRO HA 1 1
6 7771 1 1 23 PRO HB2 H -6.812 13.891 4.293 1.00 . A A . 23 PRO HB2 1 1
6 7772 1 1 23 PRO HB3 H -5.759 13.502 2.895 1.00 . A A . 23 PRO HB3 1 1
6 7773 1 1 23 PRO HD2 H -7.225 9.983 3.135 1.00 . A A . 23 PRO HD2 1 1
6 7774 1 1 23 PRO HD3 H -6.203 10.801 1.946 1.00 . A A . 23 PRO HD3 1 1
6 7775 1 1 23 PRO HG2 H -8.179 11.958 3.885 1.00 . A A . 23 PRO HG2 1 1
6 7776 1 1 23 PRO HG3 H -7.809 12.479 2.209 1.00 . A A . 23 PRO HG3 1 1
6 7777 1 1 23 PRO N N -5.501 10.895 3.919 1.00 . A A . 23 PRO N 1 1
6 7778 1 1 23 PRO O O -5.728 13.000 6.812 1.00 . A A . 23 PRO O 1 1
6 7779 1 1 24 ARG C C -6.537 10.051 8.633 1.00 . A A . 24 ARG C 1 1
6 7780 1 1 24 ARG CA C -7.362 10.883 7.657 1.00 . A A . 24 ARG CA 1 1
6 7781 1 1 24 ARG CB C -8.771 10.309 7.414 1.00 . A A . 24 ARG CB 1 1
6 7782 1 1 24 ARG CD C -9.650 9.069 9.461 1.00 . A A . 24 ARG CD 1 1
6 7783 1 1 24 ARG CG C -9.660 10.378 8.659 1.00 . A A . 24 ARG CG 1 1
6 7784 1 1 24 ARG CZ C -11.034 9.672 11.457 1.00 . A A . 24 ARG CZ 1 1
6 7785 1 1 24 ARG H H -6.838 10.276 5.699 1.00 . A A . 24 ARG H 1 1
6 7786 1 1 24 ARG HA H -7.445 11.871 8.107 1.00 . A A . 24 ARG HA 1 1
6 7787 1 1 24 ARG HB2 H -9.247 10.905 6.633 1.00 . A A . 24 ARG HB2 1 1
6 7788 1 1 24 ARG HB3 H -8.705 9.280 7.057 1.00 . A A . 24 ARG HB3 1 1
6 7789 1 1 24 ARG HD2 H -10.408 8.387 9.070 1.00 . A A . 24 ARG HD2 1 1
6 7790 1 1 24 ARG HD3 H -8.684 8.577 9.350 1.00 . A A . 24 ARG HD3 1 1
6 7791 1 1 24 ARG HE H -9.022 9.297 11.438 1.00 . A A . 24 ARG HE 1 1
6 7792 1 1 24 ARG HG2 H -9.328 11.205 9.289 1.00 . A A . 24 ARG HG2 1 1
6 7793 1 1 24 ARG HG3 H -10.687 10.583 8.351 1.00 . A A . 24 ARG HG3 1 1
6 7794 1 1 24 ARG HH11 H -12.107 9.510 9.744 1.00 . A A . 24 ARG HH11 1 1
6 7795 1 1 24 ARG HH12 H -13.039 10.006 11.114 1.00 . A A . 24 ARG HH12 1 1
6 7796 1 1 24 ARG HH21 H -10.252 9.908 13.329 1.00 . A A . 24 ARG HH21 1 1
6 7797 1 1 24 ARG HH22 H -11.944 10.225 13.213 1.00 . A A . 24 ARG HH22 1 1
6 7798 1 1 24 ARG N N -6.699 11.024 6.365 1.00 . A A . 24 ARG N 1 1
6 7799 1 1 24 ARG NE N -9.872 9.328 10.891 1.00 . A A . 24 ARG NE 1 1
6 7800 1 1 24 ARG NH1 N -12.147 9.742 10.725 1.00 . A A . 24 ARG NH1 1 1
6 7801 1 1 24 ARG NH2 N -11.084 9.957 12.761 1.00 . A A . 24 ARG NH2 1 1
6 7802 1 1 24 ARG O O -6.810 10.083 9.834 1.00 . A A . 24 ARG O 1 1
6 7803 1 1 25 ASP C C -3.239 9.167 8.886 1.00 . A A . 25 ASP C 1 1
6 7804 1 1 25 ASP CA C -4.629 8.557 8.981 1.00 . A A . 25 ASP CA 1 1
6 7805 1 1 25 ASP CB C -4.629 7.095 8.538 1.00 . A A . 25 ASP CB 1 1
6 7806 1 1 25 ASP CG C -3.658 6.276 9.389 1.00 . A A . 25 ASP CG 1 1
6 7807 1 1 25 ASP H H -5.326 9.327 7.159 1.00 . A A . 25 ASP H 1 1
6 7808 1 1 25 ASP HA H -4.963 8.583 10.018 1.00 . A A . 25 ASP HA 1 1
6 7809 1 1 25 ASP HB2 H -5.634 6.684 8.642 1.00 . A A . 25 ASP HB2 1 1
6 7810 1 1 25 ASP HB3 H -4.331 7.035 7.491 1.00 . A A . 25 ASP HB3 1 1
6 7811 1 1 25 ASP N N -5.516 9.348 8.153 1.00 . A A . 25 ASP N 1 1
6 7812 1 1 25 ASP O O -2.547 9.047 7.879 1.00 . A A . 25 ASP O 1 1
6 7813 1 1 25 ASP OD1 O -3.160 6.838 10.395 1.00 . A A . 25 ASP OD1 1 1
6 7814 1 1 25 ASP OD2 O -3.407 5.111 9.014 1.00 . A A . 25 ASP OD2 1 1
6 7815 1 1 26 LYS C C -0.362 9.517 9.755 1.00 . A A . 26 LYS C 1 1
6 7816 1 1 26 LYS CA C -1.516 10.480 10.031 1.00 . A A . 26 LYS CA 1 1
6 7817 1 1 26 LYS CB C -1.310 11.246 11.345 1.00 . A A . 26 LYS CB 1 1
6 7818 1 1 26 LYS CD C -2.419 10.288 13.436 1.00 . A A . 26 LYS CD 1 1
6 7819 1 1 26 LYS CE C -2.169 9.313 14.590 1.00 . A A . 26 LYS CE 1 1
6 7820 1 1 26 LYS CG C -1.146 10.360 12.591 1.00 . A A . 26 LYS CG 1 1
6 7821 1 1 26 LYS H H -3.469 9.877 10.724 1.00 . A A . 26 LYS H 1 1
6 7822 1 1 26 LYS HA H -1.494 11.211 9.226 1.00 . A A . 26 LYS HA 1 1
6 7823 1 1 26 LYS HB2 H -0.396 11.834 11.234 1.00 . A A . 26 LYS HB2 1 1
6 7824 1 1 26 LYS HB3 H -2.130 11.950 11.493 1.00 . A A . 26 LYS HB3 1 1
6 7825 1 1 26 LYS HD2 H -2.644 11.283 13.824 1.00 . A A . 26 LYS HD2 1 1
6 7826 1 1 26 LYS HD3 H -3.253 9.933 12.829 1.00 . A A . 26 LYS HD3 1 1
6 7827 1 1 26 LYS HE2 H -2.095 8.302 14.181 1.00 . A A . 26 LYS HE2 1 1
6 7828 1 1 26 LYS HE3 H -1.217 9.562 15.062 1.00 . A A . 26 LYS HE3 1 1
6 7829 1 1 26 LYS HG2 H -0.843 9.352 12.314 1.00 . A A . 26 LYS HG2 1 1
6 7830 1 1 26 LYS HG3 H -0.355 10.785 13.212 1.00 . A A . 26 LYS HG3 1 1
6 7831 1 1 26 LYS HZ1 H -4.142 9.190 15.167 1.00 . A A . 26 LYS HZ1 1 1
6 7832 1 1 26 LYS HZ2 H -3.084 8.657 16.308 1.00 . A A . 26 LYS HZ2 1 1
6 7833 1 1 26 LYS HZ3 H -3.260 10.271 16.048 1.00 . A A . 26 LYS HZ3 1 1
6 7834 1 1 26 LYS N N -2.818 9.831 9.962 1.00 . A A . 26 LYS N 1 1
6 7835 1 1 26 LYS NZ N -3.245 9.363 15.602 1.00 . A A . 26 LYS NZ 1 1
6 7836 1 1 26 LYS O O 0.708 9.984 9.387 1.00 . A A . 26 LYS O 1 1
6 7837 1 1 27 PHE C C 0.673 7.363 8.025 1.00 . A A . 27 PHE C 1 1
6 7838 1 1 27 PHE CA C 0.409 7.195 9.522 1.00 . A A . 27 PHE CA 1 1
6 7839 1 1 27 PHE CB C -0.171 5.819 9.887 1.00 . A A . 27 PHE CB 1 1
6 7840 1 1 27 PHE CD1 C 2.011 4.778 10.661 1.00 . A A . 27 PHE CD1 1 1
6 7841 1 1 27 PHE CD2 C 0.407 3.399 9.460 1.00 . A A . 27 PHE CD2 1 1
6 7842 1 1 27 PHE CE1 C 2.843 3.659 10.829 1.00 . A A . 27 PHE CE1 1 1
6 7843 1 1 27 PHE CE2 C 1.227 2.275 9.650 1.00 . A A . 27 PHE CE2 1 1
6 7844 1 1 27 PHE CG C 0.792 4.654 9.969 1.00 . A A . 27 PHE CG 1 1
6 7845 1 1 27 PHE CZ C 2.450 2.404 10.331 1.00 . A A . 27 PHE CZ 1 1
6 7846 1 1 27 PHE H H -1.467 7.872 10.221 1.00 . A A . 27 PHE H 1 1
6 7847 1 1 27 PHE HA H 1.341 7.352 10.063 1.00 . A A . 27 PHE HA 1 1
6 7848 1 1 27 PHE HB2 H -0.643 5.895 10.867 1.00 . A A . 27 PHE HB2 1 1
6 7849 1 1 27 PHE HB3 H -0.953 5.570 9.174 1.00 . A A . 27 PHE HB3 1 1
6 7850 1 1 27 PHE HD1 H 2.312 5.721 11.088 1.00 . A A . 27 PHE HD1 1 1
6 7851 1 1 27 PHE HD2 H -0.534 3.295 8.940 1.00 . A A . 27 PHE HD2 1 1
6 7852 1 1 27 PHE HE1 H 3.776 3.775 11.355 1.00 . A A . 27 PHE HE1 1 1
6 7853 1 1 27 PHE HE2 H 0.919 1.314 9.266 1.00 . A A . 27 PHE HE2 1 1
6 7854 1 1 27 PHE HZ H 3.082 1.538 10.473 1.00 . A A . 27 PHE HZ 1 1
6 7855 1 1 27 PHE N N -0.556 8.207 9.925 1.00 . A A . 27 PHE N 1 1
6 7856 1 1 27 PHE O O 1.778 7.734 7.625 1.00 . A A . 27 PHE O 1 1
6 7857 1 1 28 LEU C C 0.150 8.733 5.351 1.00 . A A . 28 LEU C 1 1
6 7858 1 1 28 LEU CA C -0.291 7.344 5.761 1.00 . A A . 28 LEU CA 1 1
6 7859 1 1 28 LEU CB C -1.643 7.074 5.103 1.00 . A A . 28 LEU CB 1 1
6 7860 1 1 28 LEU CD1 C -3.473 5.319 5.315 1.00 . A A . 28 LEU CD1 1 1
6 7861 1 1 28 LEU CD2 C -1.653 5.074 3.632 1.00 . A A . 28 LEU CD2 1 1
6 7862 1 1 28 LEU CG C -1.986 5.583 5.034 1.00 . A A . 28 LEU CG 1 1
6 7863 1 1 28 LEU H H -1.293 7.112 7.643 1.00 . A A . 28 LEU H 1 1
6 7864 1 1 28 LEU HA H 0.452 6.647 5.380 1.00 . A A . 28 LEU HA 1 1
6 7865 1 1 28 LEU HB2 H -2.402 7.619 5.662 1.00 . A A . 28 LEU HB2 1 1
6 7866 1 1 28 LEU HB3 H -1.597 7.468 4.084 1.00 . A A . 28 LEU HB3 1 1
6 7867 1 1 28 LEU HD11 H -3.823 4.469 4.736 1.00 . A A . 28 LEU HD11 1 1
6 7868 1 1 28 LEU HD12 H -3.607 5.116 6.379 1.00 . A A . 28 LEU HD12 1 1
6 7869 1 1 28 LEU HD13 H -4.088 6.168 5.045 1.00 . A A . 28 LEU HD13 1 1
6 7870 1 1 28 LEU HD21 H -2.301 5.560 2.902 1.00 . A A . 28 LEU HD21 1 1
6 7871 1 1 28 LEU HD22 H -0.609 5.292 3.407 1.00 . A A . 28 LEU HD22 1 1
6 7872 1 1 28 LEU HD23 H -1.803 3.997 3.567 1.00 . A A . 28 LEU HD23 1 1
6 7873 1 1 28 LEU HG H -1.384 5.039 5.761 1.00 . A A . 28 LEU HG 1 1
6 7874 1 1 28 LEU N N -0.381 7.224 7.214 1.00 . A A . 28 LEU N 1 1
6 7875 1 1 28 LEU O O 0.845 8.906 4.363 1.00 . A A . 28 LEU O 1 1
6 7876 1 1 29 ARG C C 1.644 11.245 6.028 1.00 . A A . 29 ARG C 1 1
6 7877 1 1 29 ARG CA C 0.151 11.107 5.756 1.00 . A A . 29 ARG CA 1 1
6 7878 1 1 29 ARG CB C -0.737 12.141 6.469 1.00 . A A . 29 ARG CB 1 1
6 7879 1 1 29 ARG CD C -0.960 14.087 8.024 1.00 . A A . 29 ARG CD 1 1
6 7880 1 1 29 ARG CG C 0.023 13.100 7.391 1.00 . A A . 29 ARG CG 1 1
6 7881 1 1 29 ARG CZ C -0.893 16.433 8.841 1.00 . A A . 29 ARG CZ 1 1
6 7882 1 1 29 ARG H H -0.894 9.559 6.833 1.00 . A A . 29 ARG H 1 1
6 7883 1 1 29 ARG HA H 0.023 11.239 4.681 1.00 . A A . 29 ARG HA 1 1
6 7884 1 1 29 ARG HB2 H -1.235 12.731 5.700 1.00 . A A . 29 ARG HB2 1 1
6 7885 1 1 29 ARG HB3 H -1.516 11.633 7.038 1.00 . A A . 29 ARG HB3 1 1
6 7886 1 1 29 ARG HD2 H -1.710 14.359 7.278 1.00 . A A . 29 ARG HD2 1 1
6 7887 1 1 29 ARG HD3 H -1.457 13.607 8.868 1.00 . A A . 29 ARG HD3 1 1
6 7888 1 1 29 ARG HE H 0.733 15.286 8.407 1.00 . A A . 29 ARG HE 1 1
6 7889 1 1 29 ARG HG2 H 0.535 12.549 8.181 1.00 . A A . 29 ARG HG2 1 1
6 7890 1 1 29 ARG HG3 H 0.752 13.657 6.800 1.00 . A A . 29 ARG HG3 1 1
6 7891 1 1 29 ARG HH11 H -2.753 15.616 8.771 1.00 . A A . 29 ARG HH11 1 1
6 7892 1 1 29 ARG HH12 H -2.729 17.282 9.228 1.00 . A A . 29 ARG HH12 1 1
6 7893 1 1 29 ARG HH21 H 0.820 17.542 8.979 1.00 . A A . 29 ARG HH21 1 1
6 7894 1 1 29 ARG HH22 H -0.627 18.400 9.356 1.00 . A A . 29 ARG HH22 1 1
6 7895 1 1 29 ARG N N -0.279 9.759 6.067 1.00 . A A . 29 ARG N 1 1
6 7896 1 1 29 ARG NE N -0.275 15.307 8.469 1.00 . A A . 29 ARG NE 1 1
6 7897 1 1 29 ARG NH1 N -2.222 16.453 8.959 1.00 . A A . 29 ARG NH1 1 1
6 7898 1 1 29 ARG NH2 N -0.184 17.535 9.087 1.00 . A A . 29 ARG NH2 1 1
6 7899 1 1 29 ARG O O 2.319 11.981 5.321 1.00 . A A . 29 ARG O 1 1
6 7900 1 1 30 SER C C 4.404 9.997 6.294 1.00 . A A . 30 SER C 1 1
6 7901 1 1 30 SER CA C 3.579 10.659 7.388 1.00 . A A . 30 SER CA 1 1
6 7902 1 1 30 SER CB C 3.847 10.010 8.750 1.00 . A A . 30 SER CB 1 1
6 7903 1 1 30 SER H H 1.601 9.928 7.580 1.00 . A A . 30 SER H 1 1
6 7904 1 1 30 SER HA H 3.853 11.713 7.441 1.00 . A A . 30 SER HA 1 1
6 7905 1 1 30 SER HB2 H 3.111 10.357 9.474 1.00 . A A . 30 SER HB2 1 1
6 7906 1 1 30 SER HB3 H 3.781 8.925 8.666 1.00 . A A . 30 SER HB3 1 1
6 7907 1 1 30 SER HG H 5.047 11.167 9.751 1.00 . A A . 30 SER HG 1 1
6 7908 1 1 30 SER N N 2.173 10.572 7.049 1.00 . A A . 30 SER N 1 1
6 7909 1 1 30 SER O O 5.402 10.571 5.857 1.00 . A A . 30 SER O 1 1
6 7910 1 1 30 SER OG O 5.133 10.376 9.214 1.00 . A A . 30 SER OG 1 1
6 7911 1 1 31 GLU C C 4.681 8.873 3.517 1.00 . A A . 31 GLU C 1 1
6 7912 1 1 31 GLU CA C 4.804 8.112 4.831 1.00 . A A . 31 GLU CA 1 1
6 7913 1 1 31 GLU CB C 4.428 6.623 4.755 1.00 . A A . 31 GLU CB 1 1
6 7914 1 1 31 GLU CD C 2.498 5.031 4.727 1.00 . A A . 31 GLU CD 1 1
6 7915 1 1 31 GLU CG C 3.086 6.295 4.105 1.00 . A A . 31 GLU CG 1 1
6 7916 1 1 31 GLU H H 3.161 8.360 6.189 1.00 . A A . 31 GLU H 1 1
6 7917 1 1 31 GLU HA H 5.852 8.168 5.127 1.00 . A A . 31 GLU HA 1 1
6 7918 1 1 31 GLU HB2 H 5.200 6.082 4.210 1.00 . A A . 31 GLU HB2 1 1
6 7919 1 1 31 GLU HB3 H 4.398 6.249 5.778 1.00 . A A . 31 GLU HB3 1 1
6 7920 1 1 31 GLU HG2 H 2.395 7.106 4.289 1.00 . A A . 31 GLU HG2 1 1
6 7921 1 1 31 GLU HG3 H 3.216 6.181 3.028 1.00 . A A . 31 GLU HG3 1 1
6 7922 1 1 31 GLU N N 4.017 8.797 5.848 1.00 . A A . 31 GLU N 1 1
6 7923 1 1 31 GLU O O 5.690 9.222 2.906 1.00 . A A . 31 GLU O 1 1
6 7924 1 1 31 GLU OE1 O 2.017 5.152 5.873 1.00 . A A . 31 GLU OE1 1 1
6 7925 1 1 31 GLU OE2 O 2.545 3.967 4.074 1.00 . A A . 31 GLU OE2 1 1
6 7926 1 1 32 ALA C C 3.945 11.232 1.829 1.00 . A A . 32 ALA C 1 1
6 7927 1 1 32 ALA CA C 3.164 9.918 1.898 1.00 . A A . 32 ALA CA 1 1
6 7928 1 1 32 ALA CB C 1.654 10.150 1.809 1.00 . A A . 32 ALA CB 1 1
6 7929 1 1 32 ALA H H 2.669 9.003 3.752 1.00 . A A . 32 ALA H 1 1
6 7930 1 1 32 ALA HA H 3.481 9.272 1.076 1.00 . A A . 32 ALA HA 1 1
6 7931 1 1 32 ALA HB1 H 1.323 10.759 2.648 1.00 . A A . 32 ALA HB1 1 1
6 7932 1 1 32 ALA HB2 H 1.399 10.665 0.888 1.00 . A A . 32 ALA HB2 1 1
6 7933 1 1 32 ALA HB3 H 1.132 9.192 1.815 1.00 . A A . 32 ALA HB3 1 1
6 7934 1 1 32 ALA N N 3.451 9.226 3.142 1.00 . A A . 32 ALA N 1 1
6 7935 1 1 32 ALA O O 4.508 11.572 0.789 1.00 . A A . 32 ALA O 1 1
6 7936 1 1 33 ALA C C 6.294 13.066 2.944 1.00 . A A . 33 ALA C 1 1
6 7937 1 1 33 ALA CA C 4.771 13.206 3.079 1.00 . A A . 33 ALA CA 1 1
6 7938 1 1 33 ALA CB C 4.427 13.871 4.417 1.00 . A A . 33 ALA CB 1 1
6 7939 1 1 33 ALA H H 3.581 11.593 3.781 1.00 . A A . 33 ALA H 1 1
6 7940 1 1 33 ALA HA H 4.431 13.864 2.278 1.00 . A A . 33 ALA HA 1 1
6 7941 1 1 33 ALA HB1 H 4.957 14.819 4.509 1.00 . A A . 33 ALA HB1 1 1
6 7942 1 1 33 ALA HB2 H 3.357 14.074 4.463 1.00 . A A . 33 ALA HB2 1 1
6 7943 1 1 33 ALA HB3 H 4.715 13.219 5.242 1.00 . A A . 33 ALA HB3 1 1
6 7944 1 1 33 ALA N N 4.050 11.944 2.956 1.00 . A A . 33 ALA N 1 1
6 7945 1 1 33 ALA O O 7.016 14.008 3.263 1.00 . A A . 33 ALA O 1 1
6 7946 1 1 34 LYS C C 8.127 12.501 0.482 1.00 . A A . 34 LYS C 1 1
6 7947 1 1 34 LYS CA C 8.176 11.951 1.904 1.00 . A A . 34 LYS CA 1 1
6 7948 1 1 34 LYS CB C 8.732 10.525 1.906 1.00 . A A . 34 LYS CB 1 1
6 7949 1 1 34 LYS CD C 8.839 10.222 4.458 1.00 . A A . 34 LYS CD 1 1
6 7950 1 1 34 LYS CE C 8.778 11.630 5.062 1.00 . A A . 34 LYS CE 1 1
6 7951 1 1 34 LYS CG C 9.603 10.208 3.128 1.00 . A A . 34 LYS CG 1 1
6 7952 1 1 34 LYS H H 6.276 11.116 2.274 1.00 . A A . 34 LYS H 1 1
6 7953 1 1 34 LYS HA H 8.829 12.610 2.476 1.00 . A A . 34 LYS HA 1 1
6 7954 1 1 34 LYS HB2 H 7.924 9.797 1.829 1.00 . A A . 34 LYS HB2 1 1
6 7955 1 1 34 LYS HB3 H 9.343 10.403 1.018 1.00 . A A . 34 LYS HB3 1 1
6 7956 1 1 34 LYS HD2 H 7.833 9.831 4.306 1.00 . A A . 34 LYS HD2 1 1
6 7957 1 1 34 LYS HD3 H 9.362 9.570 5.157 1.00 . A A . 34 LYS HD3 1 1
6 7958 1 1 34 LYS HE2 H 9.795 12.000 5.202 1.00 . A A . 34 LYS HE2 1 1
6 7959 1 1 34 LYS HE3 H 8.259 12.299 4.375 1.00 . A A . 34 LYS HE3 1 1
6 7960 1 1 34 LYS HG2 H 10.015 9.208 2.987 1.00 . A A . 34 LYS HG2 1 1
6 7961 1 1 34 LYS HG3 H 10.436 10.909 3.178 1.00 . A A . 34 LYS HG3 1 1
6 7962 1 1 34 LYS HZ1 H 8.515 11.003 7.009 1.00 . A A . 34 LYS HZ1 1 1
6 7963 1 1 34 LYS HZ2 H 8.040 12.562 6.741 1.00 . A A . 34 LYS HZ2 1 1
6 7964 1 1 34 LYS HZ3 H 7.116 11.314 6.216 1.00 . A A . 34 LYS HZ3 1 1
6 7965 1 1 34 LYS N N 6.826 11.950 2.441 1.00 . A A . 34 LYS N 1 1
6 7966 1 1 34 LYS NZ N 8.067 11.629 6.356 1.00 . A A . 34 LYS NZ 1 1
6 7967 1 1 34 LYS O O 9.030 13.233 0.094 1.00 . A A . 34 LYS O 1 1
6 7968 1 1 35 ASN C C 5.582 12.756 -2.152 1.00 . A A . 35 ASN C 1 1
6 7969 1 1 35 ASN CA C 7.019 12.635 -1.680 1.00 . A A . 35 ASN CA 1 1
6 7970 1 1 35 ASN CB C 7.838 11.706 -2.586 1.00 . A A . 35 ASN CB 1 1
6 7971 1 1 35 ASN CG C 8.411 12.461 -3.773 1.00 . A A . 35 ASN CG 1 1
6 7972 1 1 35 ASN H H 6.353 11.585 0.050 1.00 . A A . 35 ASN H 1 1
6 7973 1 1 35 ASN HA H 7.431 13.633 -1.745 1.00 . A A . 35 ASN HA 1 1
6 7974 1 1 35 ASN HB2 H 8.675 11.297 -2.024 1.00 . A A . 35 ASN HB2 1 1
6 7975 1 1 35 ASN HB3 H 7.215 10.883 -2.934 1.00 . A A . 35 ASN HB3 1 1
6 7976 1 1 35 ASN HD21 H 6.565 12.871 -4.535 1.00 . A A . 35 ASN HD21 1 1
6 7977 1 1 35 ASN HD22 H 7.965 13.533 -5.391 1.00 . A A . 35 ASN HD22 1 1
6 7978 1 1 35 ASN N N 7.101 12.164 -0.306 1.00 . A A . 35 ASN N 1 1
6 7979 1 1 35 ASN ND2 N 7.564 13.002 -4.635 1.00 . A A . 35 ASN ND2 1 1
6 7980 1 1 35 ASN O O 5.205 12.082 -3.107 1.00 . A A . 35 ASN O 1 1
6 7981 1 1 35 ASN OD1 O 9.620 12.580 -3.917 1.00 . A A . 35 ASN OD1 1 1
6 7982 1 1 36 VAL C C 2.594 12.631 -1.444 1.00 . A A . 36 VAL C 1 1
6 7983 1 1 36 VAL CA C 3.394 13.874 -1.818 1.00 . A A . 36 VAL CA 1 1
6 7984 1 1 36 VAL CB C 3.191 14.402 -3.257 1.00 . A A . 36 VAL CB 1 1
6 7985 1 1 36 VAL CG1 C 1.816 14.090 -3.851 1.00 . A A . 36 VAL CG1 1 1
6 7986 1 1 36 VAL CG2 C 3.400 15.919 -3.256 1.00 . A A . 36 VAL CG2 1 1
6 7987 1 1 36 VAL H H 5.191 14.147 -0.746 1.00 . A A . 36 VAL H 1 1
6 7988 1 1 36 VAL HA H 3.044 14.653 -1.140 1.00 . A A . 36 VAL HA 1 1
6 7989 1 1 36 VAL HB H 3.932 13.967 -3.923 1.00 . A A . 36 VAL HB 1 1
6 7990 1 1 36 VAL HG11 H 1.031 14.328 -3.134 1.00 . A A . 36 VAL HG11 1 1
6 7991 1 1 36 VAL HG12 H 1.672 14.665 -4.764 1.00 . A A . 36 VAL HG12 1 1
6 7992 1 1 36 VAL HG13 H 1.772 13.035 -4.121 1.00 . A A . 36 VAL HG13 1 1
6 7993 1 1 36 VAL HG21 H 2.630 16.400 -2.651 1.00 . A A . 36 VAL HG21 1 1
6 7994 1 1 36 VAL HG22 H 4.382 16.157 -2.849 1.00 . A A . 36 VAL HG22 1 1
6 7995 1 1 36 VAL HG23 H 3.339 16.300 -4.276 1.00 . A A . 36 VAL HG23 1 1
6 7996 1 1 36 VAL N N 4.811 13.658 -1.538 1.00 . A A . 36 VAL N 1 1
6 7997 1 1 36 VAL O O 1.934 12.634 -0.409 1.00 . A A . 36 VAL O 1 1
6 7998 1 1 37 ASP C C 2.592 9.241 -2.953 1.00 . A A . 37 ASP C 1 1
6 7999 1 1 37 ASP CA C 1.981 10.313 -2.043 1.00 . A A . 37 ASP CA 1 1
6 8000 1 1 37 ASP CB C 0.471 10.476 -2.286 1.00 . A A . 37 ASP CB 1 1
6 8001 1 1 37 ASP CG C -0.375 9.465 -1.517 1.00 . A A . 37 ASP CG 1 1
6 8002 1 1 37 ASP H H 3.220 11.726 -3.104 1.00 . A A . 37 ASP H 1 1
6 8003 1 1 37 ASP HA H 2.151 10.022 -1.009 1.00 . A A . 37 ASP HA 1 1
6 8004 1 1 37 ASP HB2 H 0.154 11.467 -1.961 1.00 . A A . 37 ASP HB2 1 1
6 8005 1 1 37 ASP HB3 H 0.256 10.399 -3.353 1.00 . A A . 37 ASP HB3 1 1
6 8006 1 1 37 ASP N N 2.643 11.595 -2.277 1.00 . A A . 37 ASP N 1 1
6 8007 1 1 37 ASP O O 1.918 8.336 -3.444 1.00 . A A . 37 ASP O 1 1
6 8008 1 1 37 ASP OD1 O 0.192 8.619 -0.793 1.00 . A A . 37 ASP OD1 1 1
6 8009 1 1 37 ASP OD2 O -1.615 9.582 -1.648 1.00 . A A . 37 ASP OD2 1 1
6 8010 1 1 38 ASN C C 5.658 7.711 -3.490 1.00 . A A . 38 ASN C 1 1
6 8011 1 1 38 ASN CA C 4.618 8.574 -4.198 1.00 . A A . 38 ASN CA 1 1
6 8012 1 1 38 ASN CB C 5.277 9.450 -5.275 1.00 . A A . 38 ASN CB 1 1
6 8013 1 1 38 ASN CG C 4.268 10.257 -6.089 1.00 . A A . 38 ASN CG 1 1
6 8014 1 1 38 ASN H H 4.391 10.185 -2.858 1.00 . A A . 38 ASN H 1 1
6 8015 1 1 38 ASN HA H 3.918 7.896 -4.687 1.00 . A A . 38 ASN HA 1 1
6 8016 1 1 38 ASN HB2 H 5.968 10.145 -4.801 1.00 . A A . 38 ASN HB2 1 1
6 8017 1 1 38 ASN HB3 H 5.853 8.808 -5.941 1.00 . A A . 38 ASN HB3 1 1
6 8018 1 1 38 ASN HD21 H 4.903 9.478 -7.873 1.00 . A A . 38 ASN HD21 1 1
6 8019 1 1 38 ASN HD22 H 3.588 10.643 -7.921 1.00 . A A . 38 ASN HD22 1 1
6 8020 1 1 38 ASN N N 3.883 9.408 -3.259 1.00 . A A . 38 ASN N 1 1
6 8021 1 1 38 ASN ND2 N 4.256 10.091 -7.405 1.00 . A A . 38 ASN ND2 1 1
6 8022 1 1 38 ASN O O 6.306 6.888 -4.133 1.00 . A A . 38 ASN O 1 1
6 8023 1 1 38 ASN OD1 O 3.507 11.055 -5.552 1.00 . A A . 38 ASN OD1 1 1
6 8024 1 1 39 TYR C C 6.184 6.680 -0.232 1.00 . A A . 39 TYR C 1 1
6 8025 1 1 39 TYR CA C 6.925 7.308 -1.398 1.00 . A A . 39 TYR CA 1 1
6 8026 1 1 39 TYR CB C 7.986 8.305 -0.913 1.00 . A A . 39 TYR CB 1 1
6 8027 1 1 39 TYR CD1 C 8.999 8.714 -3.222 1.00 . A A . 39 TYR CD1 1 1
6 8028 1 1 39 TYR CD2 C 10.479 8.532 -1.304 1.00 . A A . 39 TYR CD2 1 1
6 8029 1 1 39 TYR CE1 C 10.101 8.945 -4.059 1.00 . A A . 39 TYR CE1 1 1
6 8030 1 1 39 TYR CE2 C 11.590 8.759 -2.135 1.00 . A A . 39 TYR CE2 1 1
6 8031 1 1 39 TYR CG C 9.176 8.512 -1.840 1.00 . A A . 39 TYR CG 1 1
6 8032 1 1 39 TYR CZ C 11.404 8.974 -3.520 1.00 . A A . 39 TYR CZ 1 1
6 8033 1 1 39 TYR H H 5.296 8.591 -1.692 1.00 . A A . 39 TYR H 1 1
6 8034 1 1 39 TYR HA H 7.425 6.534 -1.968 1.00 . A A . 39 TYR HA 1 1
6 8035 1 1 39 TYR HB2 H 7.513 9.268 -0.714 1.00 . A A . 39 TYR HB2 1 1
6 8036 1 1 39 TYR HB3 H 8.372 7.935 0.038 1.00 . A A . 39 TYR HB3 1 1
6 8037 1 1 39 TYR HD1 H 8.018 8.713 -3.662 1.00 . A A . 39 TYR HD1 1 1
6 8038 1 1 39 TYR HD2 H 10.633 8.378 -0.246 1.00 . A A . 39 TYR HD2 1 1
6 8039 1 1 39 TYR HE1 H 9.960 9.117 -5.116 1.00 . A A . 39 TYR HE1 1 1
6 8040 1 1 39 TYR HE2 H 12.581 8.774 -1.704 1.00 . A A . 39 TYR HE2 1 1
6 8041 1 1 39 TYR HH H 13.298 9.311 -3.880 1.00 . A A . 39 TYR HH 1 1
6 8042 1 1 39 TYR N N 5.903 7.963 -2.200 1.00 . A A . 39 TYR N 1 1
6 8043 1 1 39 TYR O O 5.639 7.393 0.601 1.00 . A A . 39 TYR O 1 1
6 8044 1 1 39 TYR OH O 12.465 9.203 -4.343 1.00 . A A . 39 TYR OH 1 1
6 8045 1 1 40 ILE C C 6.085 3.329 1.040 1.00 . A A . 40 ILE C 1 1
6 8046 1 1 40 ILE CA C 5.296 4.608 0.737 1.00 . A A . 40 ILE CA 1 1
6 8047 1 1 40 ILE CB C 3.909 4.304 0.132 1.00 . A A . 40 ILE CB 1 1
6 8048 1 1 40 ILE CD1 C 1.791 5.310 -0.966 1.00 . A A . 40 ILE CD1 1 1
6 8049 1 1 40 ILE CG1 C 3.177 5.572 -0.361 1.00 . A A . 40 ILE CG1 1 1
6 8050 1 1 40 ILE CG2 C 3.021 3.582 1.155 1.00 . A A . 40 ILE CG2 1 1
6 8051 1 1 40 ILE H H 6.567 4.810 -0.928 1.00 . A A . 40 ILE H 1 1
6 8052 1 1 40 ILE HA H 5.165 5.205 1.643 1.00 . A A . 40 ILE HA 1 1
6 8053 1 1 40 ILE HB H 4.068 3.652 -0.719 1.00 . A A . 40 ILE HB 1 1
6 8054 1 1 40 ILE HD11 H 1.122 6.122 -0.674 1.00 . A A . 40 ILE HD11 1 1
6 8055 1 1 40 ILE HD12 H 1.845 5.263 -2.054 1.00 . A A . 40 ILE HD12 1 1
6 8056 1 1 40 ILE HD13 H 1.375 4.371 -0.620 1.00 . A A . 40 ILE HD13 1 1
6 8057 1 1 40 ILE HG12 H 3.066 6.256 0.481 1.00 . A A . 40 ILE HG12 1 1
6 8058 1 1 40 ILE HG13 H 3.767 6.073 -1.127 1.00 . A A . 40 ILE HG13 1 1
6 8059 1 1 40 ILE HG21 H 2.442 4.316 1.711 1.00 . A A . 40 ILE HG21 1 1
6 8060 1 1 40 ILE HG22 H 2.333 2.903 0.655 1.00 . A A . 40 ILE HG22 1 1
6 8061 1 1 40 ILE HG23 H 3.615 3.006 1.865 1.00 . A A . 40 ILE HG23 1 1
6 8062 1 1 40 ILE N N 6.080 5.352 -0.232 1.00 . A A . 40 ILE N 1 1
6 8063 1 1 40 ILE O O 6.058 2.402 0.231 1.00 . A A . 40 ILE O 1 1
6 8064 1 1 41 SER C C 6.725 0.889 2.654 1.00 . A A . 41 SER C 1 1
6 8065 1 1 41 SER CA C 7.615 2.110 2.499 1.00 . A A . 41 SER CA 1 1
6 8066 1 1 41 SER CB C 8.342 2.382 3.815 1.00 . A A . 41 SER CB 1 1
6 8067 1 1 41 SER H H 6.910 4.017 2.804 1.00 . A A . 41 SER H 1 1
6 8068 1 1 41 SER HA H 8.351 1.939 1.714 1.00 . A A . 41 SER HA 1 1
6 8069 1 1 41 SER HB2 H 7.617 2.529 4.616 1.00 . A A . 41 SER HB2 1 1
6 8070 1 1 41 SER HB3 H 8.977 1.530 4.061 1.00 . A A . 41 SER HB3 1 1
6 8071 1 1 41 SER HG H 9.935 3.419 4.195 1.00 . A A . 41 SER HG 1 1
6 8072 1 1 41 SER N N 6.818 3.263 2.153 1.00 . A A . 41 SER N 1 1
6 8073 1 1 41 SER O O 5.798 0.882 3.464 1.00 . A A . 41 SER O 1 1
6 8074 1 1 41 SER OG O 9.132 3.543 3.681 1.00 . A A . 41 SER OG 1 1
6 8075 1 1 42 ILE C C 6.607 -1.950 3.622 1.00 . A A . 42 ILE C 1 1
6 8076 1 1 42 ILE CA C 6.458 -1.493 2.183 1.00 . A A . 42 ILE CA 1 1
6 8077 1 1 42 ILE CB C 7.003 -2.533 1.198 1.00 . A A . 42 ILE CB 1 1
6 8078 1 1 42 ILE CD1 C 8.541 -4.255 2.315 1.00 . A A . 42 ILE CD1 1 1
6 8079 1 1 42 ILE CG1 C 8.455 -2.958 1.503 1.00 . A A . 42 ILE CG1 1 1
6 8080 1 1 42 ILE CG2 C 6.892 -1.929 -0.206 1.00 . A A . 42 ILE CG2 1 1
6 8081 1 1 42 ILE H H 7.853 -0.135 1.321 1.00 . A A . 42 ILE H 1 1
6 8082 1 1 42 ILE HA H 5.393 -1.382 2.007 1.00 . A A . 42 ILE HA 1 1
6 8083 1 1 42 ILE HB H 6.359 -3.414 1.237 1.00 . A A . 42 ILE HB 1 1
6 8084 1 1 42 ILE HD11 H 8.045 -4.152 3.278 1.00 . A A . 42 ILE HD11 1 1
6 8085 1 1 42 ILE HD12 H 8.076 -5.068 1.755 1.00 . A A . 42 ILE HD12 1 1
6 8086 1 1 42 ILE HD13 H 9.589 -4.502 2.487 1.00 . A A . 42 ILE HD13 1 1
6 8087 1 1 42 ILE HG12 H 8.977 -3.142 0.570 1.00 . A A . 42 ILE HG12 1 1
6 8088 1 1 42 ILE HG13 H 8.980 -2.160 2.028 1.00 . A A . 42 ILE HG13 1 1
6 8089 1 1 42 ILE HG21 H 6.919 -2.725 -0.949 1.00 . A A . 42 ILE HG21 1 1
6 8090 1 1 42 ILE HG22 H 5.964 -1.372 -0.297 1.00 . A A . 42 ILE HG22 1 1
6 8091 1 1 42 ILE HG23 H 7.710 -1.239 -0.392 1.00 . A A . 42 ILE HG23 1 1
6 8092 1 1 42 ILE N N 7.085 -0.195 1.969 1.00 . A A . 42 ILE N 1 1
6 8093 1 1 42 ILE O O 5.917 -2.865 4.045 1.00 . A A . 42 ILE O 1 1
6 8094 1 1 43 ASP C C 6.450 -1.238 6.572 1.00 . A A . 43 ASP C 1 1
6 8095 1 1 43 ASP CA C 7.709 -1.621 5.778 1.00 . A A . 43 ASP CA 1 1
6 8096 1 1 43 ASP CB C 8.996 -0.903 6.225 1.00 . A A . 43 ASP CB 1 1
6 8097 1 1 43 ASP CG C 10.193 -1.234 5.302 1.00 . A A . 43 ASP CG 1 1
6 8098 1 1 43 ASP H H 8.077 -0.594 3.975 1.00 . A A . 43 ASP H 1 1
6 8099 1 1 43 ASP HA H 7.851 -2.698 5.884 1.00 . A A . 43 ASP HA 1 1
6 8100 1 1 43 ASP HB2 H 8.824 0.175 6.212 1.00 . A A . 43 ASP HB2 1 1
6 8101 1 1 43 ASP HB3 H 9.226 -1.195 7.251 1.00 . A A . 43 ASP HB3 1 1
6 8102 1 1 43 ASP N N 7.494 -1.318 4.382 1.00 . A A . 43 ASP N 1 1
6 8103 1 1 43 ASP O O 5.986 -2.015 7.403 1.00 . A A . 43 ASP O 1 1
6 8104 1 1 43 ASP OD1 O 10.257 -0.674 4.179 1.00 . A A . 43 ASP OD1 1 1
6 8105 1 1 43 ASP OD2 O 11.042 -2.069 5.676 1.00 . A A . 43 ASP OD2 1 1
6 8106 1 1 44 VAL C C 3.468 -0.610 6.362 1.00 . A A . 44 VAL C 1 1
6 8107 1 1 44 VAL CA C 4.568 0.304 6.880 1.00 . A A . 44 VAL CA 1 1
6 8108 1 1 44 VAL CB C 4.284 1.772 6.527 1.00 . A A . 44 VAL CB 1 1
6 8109 1 1 44 VAL CG1 C 2.787 2.026 6.564 1.00 . A A . 44 VAL CG1 1 1
6 8110 1 1 44 VAL CG2 C 5.005 2.712 7.494 1.00 . A A . 44 VAL CG2 1 1
6 8111 1 1 44 VAL H H 6.078 0.498 5.505 1.00 . A A . 44 VAL H 1 1
6 8112 1 1 44 VAL HA H 4.621 0.196 7.962 1.00 . A A . 44 VAL HA 1 1
6 8113 1 1 44 VAL HB H 4.633 1.988 5.517 1.00 . A A . 44 VAL HB 1 1
6 8114 1 1 44 VAL HG11 H 2.370 1.716 5.607 1.00 . A A . 44 VAL HG11 1 1
6 8115 1 1 44 VAL HG12 H 2.328 1.477 7.378 1.00 . A A . 44 VAL HG12 1 1
6 8116 1 1 44 VAL HG13 H 2.600 3.079 6.710 1.00 . A A . 44 VAL HG13 1 1
6 8117 1 1 44 VAL HG21 H 6.077 2.522 7.467 1.00 . A A . 44 VAL HG21 1 1
6 8118 1 1 44 VAL HG22 H 4.816 3.745 7.198 1.00 . A A . 44 VAL HG22 1 1
6 8119 1 1 44 VAL HG23 H 4.630 2.561 8.505 1.00 . A A . 44 VAL HG23 1 1
6 8120 1 1 44 VAL N N 5.829 -0.086 6.287 1.00 . A A . 44 VAL N 1 1
6 8121 1 1 44 VAL O O 2.665 -1.107 7.141 1.00 . A A . 44 VAL O 1 1
6 8122 1 1 45 ILE C C 2.255 -2.972 4.945 1.00 . A A . 45 ILE C 1 1
6 8123 1 1 45 ILE CA C 2.274 -1.528 4.442 1.00 . A A . 45 ILE CA 1 1
6 8124 1 1 45 ILE CB C 2.377 -1.466 2.913 1.00 . A A . 45 ILE CB 1 1
6 8125 1 1 45 ILE CD1 C 3.093 -0.037 0.910 1.00 . A A . 45 ILE CD1 1 1
6 8126 1 1 45 ILE CG1 C 2.639 -0.039 2.372 1.00 . A A . 45 ILE CG1 1 1
6 8127 1 1 45 ILE CG2 C 1.078 -1.977 2.271 1.00 . A A . 45 ILE CG2 1 1
6 8128 1 1 45 ILE H H 4.102 -0.388 4.464 1.00 . A A . 45 ILE H 1 1
6 8129 1 1 45 ILE HA H 1.350 -1.059 4.765 1.00 . A A . 45 ILE HA 1 1
6 8130 1 1 45 ILE HB H 3.204 -2.128 2.660 1.00 . A A . 45 ILE HB 1 1
6 8131 1 1 45 ILE HD11 H 3.857 -0.791 0.752 1.00 . A A . 45 ILE HD11 1 1
6 8132 1 1 45 ILE HD12 H 2.248 -0.224 0.253 1.00 . A A . 45 ILE HD12 1 1
6 8133 1 1 45 ILE HD13 H 3.530 0.926 0.658 1.00 . A A . 45 ILE HD13 1 1
6 8134 1 1 45 ILE HG12 H 1.737 0.567 2.472 1.00 . A A . 45 ILE HG12 1 1
6 8135 1 1 45 ILE HG13 H 3.418 0.458 2.938 1.00 . A A . 45 ILE HG13 1 1
6 8136 1 1 45 ILE HG21 H 1.195 -2.063 1.192 1.00 . A A . 45 ILE HG21 1 1
6 8137 1 1 45 ILE HG22 H 0.819 -2.954 2.669 1.00 . A A . 45 ILE HG22 1 1
6 8138 1 1 45 ILE HG23 H 0.261 -1.287 2.485 1.00 . A A . 45 ILE HG23 1 1
6 8139 1 1 45 ILE N N 3.394 -0.815 5.049 1.00 . A A . 45 ILE N 1 1
6 8140 1 1 45 ILE O O 1.202 -3.568 5.144 1.00 . A A . 45 ILE O 1 1
6 8141 1 1 46 ALA C C 3.116 -4.724 7.284 1.00 . A A . 46 ALA C 1 1
6 8142 1 1 46 ALA CA C 3.566 -4.826 5.831 1.00 . A A . 46 ALA CA 1 1
6 8143 1 1 46 ALA CB C 5.029 -5.280 5.761 1.00 . A A . 46 ALA CB 1 1
6 8144 1 1 46 ALA H H 4.260 -3.004 4.990 1.00 . A A . 46 ALA H 1 1
6 8145 1 1 46 ALA HA H 2.916 -5.526 5.310 1.00 . A A . 46 ALA HA 1 1
6 8146 1 1 46 ALA HB1 H 5.677 -4.544 6.243 1.00 . A A . 46 ALA HB1 1 1
6 8147 1 1 46 ALA HB2 H 5.133 -6.235 6.273 1.00 . A A . 46 ALA HB2 1 1
6 8148 1 1 46 ALA HB3 H 5.339 -5.391 4.723 1.00 . A A . 46 ALA HB3 1 1
6 8149 1 1 46 ALA N N 3.430 -3.540 5.183 1.00 . A A . 46 ALA N 1 1
6 8150 1 1 46 ALA O O 2.472 -5.626 7.812 1.00 . A A . 46 ALA O 1 1
6 8151 1 1 47 SER C C 1.770 -2.772 9.536 1.00 . A A . 47 SER C 1 1
6 8152 1 1 47 SER CA C 3.173 -3.370 9.337 1.00 . A A . 47 SER CA 1 1
6 8153 1 1 47 SER CB C 4.276 -2.462 9.901 1.00 . A A . 47 SER CB 1 1
6 8154 1 1 47 SER H H 3.969 -2.898 7.417 1.00 . A A . 47 SER H 1 1
6 8155 1 1 47 SER HA H 3.206 -4.323 9.865 1.00 . A A . 47 SER HA 1 1
6 8156 1 1 47 SER HB2 H 5.243 -2.872 9.608 1.00 . A A . 47 SER HB2 1 1
6 8157 1 1 47 SER HB3 H 4.175 -1.463 9.479 1.00 . A A . 47 SER HB3 1 1
6 8158 1 1 47 SER HG H 4.110 -3.251 11.683 1.00 . A A . 47 SER HG 1 1
6 8159 1 1 47 SER N N 3.474 -3.620 7.936 1.00 . A A . 47 SER N 1 1
6 8160 1 1 47 SER O O 1.419 -2.424 10.660 1.00 . A A . 47 SER O 1 1
6 8161 1 1 47 SER OG O 4.258 -2.379 11.312 1.00 . A A . 47 SER OG 1 1
6 8162 1 1 48 PHE C C -1.415 -2.626 9.487 1.00 . A A . 48 PHE C 1 1
6 8163 1 1 48 PHE CA C -0.359 -1.981 8.574 1.00 . A A . 48 PHE CA 1 1
6 8164 1 1 48 PHE CB C -0.946 -1.846 7.157 1.00 . A A . 48 PHE CB 1 1
6 8165 1 1 48 PHE CD1 C -1.896 0.461 7.670 1.00 . A A . 48 PHE CD1 1 1
6 8166 1 1 48 PHE CD2 C -1.268 -0.110 5.382 1.00 . A A . 48 PHE CD2 1 1
6 8167 1 1 48 PHE CE1 C -2.255 1.748 7.246 1.00 . A A . 48 PHE CE1 1 1
6 8168 1 1 48 PHE CE2 C -1.635 1.171 4.955 1.00 . A A . 48 PHE CE2 1 1
6 8169 1 1 48 PHE CG C -1.383 -0.463 6.739 1.00 . A A . 48 PHE CG 1 1
6 8170 1 1 48 PHE CZ C -2.118 2.094 5.893 1.00 . A A . 48 PHE CZ 1 1
6 8171 1 1 48 PHE H H 1.276 -2.919 7.583 1.00 . A A . 48 PHE H 1 1
6 8172 1 1 48 PHE HA H -0.131 -0.989 8.964 1.00 . A A . 48 PHE HA 1 1
6 8173 1 1 48 PHE HB2 H -0.199 -2.156 6.436 1.00 . A A . 48 PHE HB2 1 1
6 8174 1 1 48 PHE HB3 H -1.795 -2.516 7.035 1.00 . A A . 48 PHE HB3 1 1
6 8175 1 1 48 PHE HD1 H -2.011 0.200 8.711 1.00 . A A . 48 PHE HD1 1 1
6 8176 1 1 48 PHE HD2 H -0.897 -0.824 4.665 1.00 . A A . 48 PHE HD2 1 1
6 8177 1 1 48 PHE HE1 H -2.638 2.478 7.947 1.00 . A A . 48 PHE HE1 1 1
6 8178 1 1 48 PHE HE2 H -1.538 1.450 3.916 1.00 . A A . 48 PHE HE2 1 1
6 8179 1 1 48 PHE HZ H -2.395 3.075 5.575 1.00 . A A . 48 PHE HZ 1 1
6 8180 1 1 48 PHE N N 0.914 -2.708 8.507 1.00 . A A . 48 PHE N 1 1
6 8181 1 1 48 PHE O O -2.581 -2.230 9.454 1.00 . A A . 48 PHE O 1 1
6 8182 1 1 49 ASN C C -2.810 -5.319 10.039 1.00 . A A . 49 ASN C 1 1
6 8183 1 1 49 ASN CA C -1.908 -4.553 10.997 1.00 . A A . 49 ASN CA 1 1
6 8184 1 1 49 ASN CB C -2.647 -3.856 12.149 1.00 . A A . 49 ASN CB 1 1
6 8185 1 1 49 ASN CG C -2.978 -4.868 13.239 1.00 . A A . 49 ASN CG 1 1
6 8186 1 1 49 ASN H H -0.061 -3.854 10.317 1.00 . A A . 49 ASN H 1 1
6 8187 1 1 49 ASN HA H -1.239 -5.290 11.445 1.00 . A A . 49 ASN HA 1 1
6 8188 1 1 49 ASN HB2 H -1.997 -3.095 12.584 1.00 . A A . 49 ASN HB2 1 1
6 8189 1 1 49 ASN HB3 H -3.553 -3.369 11.785 1.00 . A A . 49 ASN HB3 1 1
6 8190 1 1 49 ASN HD21 H -4.884 -4.172 13.527 1.00 . A A . 49 ASN HD21 1 1
6 8191 1 1 49 ASN HD22 H -4.346 -5.514 14.525 1.00 . A A . 49 ASN HD22 1 1
6 8192 1 1 49 ASN N N -1.044 -3.643 10.267 1.00 . A A . 49 ASN N 1 1
6 8193 1 1 49 ASN ND2 N -4.182 -4.843 13.791 1.00 . A A . 49 ASN ND2 1 1
6 8194 1 1 49 ASN O O -2.521 -6.470 9.736 1.00 . A A . 49 ASN O 1 1
6 8195 1 1 49 ASN OD1 O -2.141 -5.686 13.601 1.00 . A A . 49 ASN OD1 1 1
6 8196 1 1 50 ARG C C -4.177 -6.025 7.449 1.00 . A A . 50 ARG C 1 1
6 8197 1 1 50 ARG CA C -4.835 -5.294 8.614 1.00 . A A . 50 ARG CA 1 1
6 8198 1 1 50 ARG CB C -5.791 -4.208 8.110 1.00 . A A . 50 ARG CB 1 1
6 8199 1 1 50 ARG CD C -7.946 -3.693 6.957 1.00 . A A . 50 ARG CD 1 1
6 8200 1 1 50 ARG CG C -7.034 -4.814 7.456 1.00 . A A . 50 ARG CG 1 1
6 8201 1 1 50 ARG CZ C -10.331 -4.185 7.548 1.00 . A A . 50 ARG CZ 1 1
6 8202 1 1 50 ARG H H -3.958 -3.698 9.718 1.00 . A A . 50 ARG H 1 1
6 8203 1 1 50 ARG HA H -5.391 -6.037 9.193 1.00 . A A . 50 ARG HA 1 1
6 8204 1 1 50 ARG HB2 H -6.111 -3.594 8.953 1.00 . A A . 50 ARG HB2 1 1
6 8205 1 1 50 ARG HB3 H -5.272 -3.572 7.391 1.00 . A A . 50 ARG HB3 1 1
6 8206 1 1 50 ARG HD2 H -7.965 -2.881 7.684 1.00 . A A . 50 ARG HD2 1 1
6 8207 1 1 50 ARG HD3 H -7.538 -3.295 6.030 1.00 . A A . 50 ARG HD3 1 1
6 8208 1 1 50 ARG HE H -9.419 -4.638 5.794 1.00 . A A . 50 ARG HE 1 1
6 8209 1 1 50 ARG HG2 H -6.754 -5.448 6.614 1.00 . A A . 50 ARG HG2 1 1
6 8210 1 1 50 ARG HG3 H -7.562 -5.416 8.196 1.00 . A A . 50 ARG HG3 1 1
6 8211 1 1 50 ARG HH11 H -9.308 -3.268 9.041 1.00 . A A . 50 ARG HH11 1 1
6 8212 1 1 50 ARG HH12 H -10.952 -3.635 9.430 1.00 . A A . 50 ARG HH12 1 1
6 8213 1 1 50 ARG HH21 H -11.606 -5.103 6.250 1.00 . A A . 50 ARG HH21 1 1
6 8214 1 1 50 ARG HH22 H -12.303 -4.707 7.781 1.00 . A A . 50 ARG HH22 1 1
6 8215 1 1 50 ARG N N -3.854 -4.681 9.503 1.00 . A A . 50 ARG N 1 1
6 8216 1 1 50 ARG NE N -9.300 -4.198 6.698 1.00 . A A . 50 ARG NE 1 1
6 8217 1 1 50 ARG NH1 N -10.193 -3.667 8.768 1.00 . A A . 50 ARG NH1 1 1
6 8218 1 1 50 ARG NH2 N -11.500 -4.706 7.173 1.00 . A A . 50 ARG NH2 1 1
6 8219 1 1 50 ARG O O -4.575 -7.137 7.127 1.00 . A A . 50 ARG O 1 1
6 8220 1 1 51 MET C C -1.670 -7.255 6.275 1.00 . A A . 51 MET C 1 1
6 8221 1 1 51 MET CA C -2.449 -6.072 5.728 1.00 . A A . 51 MET CA 1 1
6 8222 1 1 51 MET CB C -1.464 -5.122 5.050 1.00 . A A . 51 MET CB 1 1
6 8223 1 1 51 MET CE C -3.172 -1.903 3.130 1.00 . A A . 51 MET CE 1 1
6 8224 1 1 51 MET CG C -2.117 -4.252 3.983 1.00 . A A . 51 MET CG 1 1
6 8225 1 1 51 MET H H -2.913 -4.503 7.099 1.00 . A A . 51 MET H 1 1
6 8226 1 1 51 MET HA H -3.153 -6.447 4.984 1.00 . A A . 51 MET HA 1 1
6 8227 1 1 51 MET HB2 H -0.983 -4.499 5.801 1.00 . A A . 51 MET HB2 1 1
6 8228 1 1 51 MET HB3 H -0.697 -5.715 4.553 1.00 . A A . 51 MET HB3 1 1
6 8229 1 1 51 MET HE1 H -3.909 -2.299 2.435 1.00 . A A . 51 MET HE1 1 1
6 8230 1 1 51 MET HE2 H -3.414 -0.876 3.391 1.00 . A A . 51 MET HE2 1 1
6 8231 1 1 51 MET HE3 H -2.187 -1.915 2.667 1.00 . A A . 51 MET HE3 1 1
6 8232 1 1 51 MET HG2 H -1.314 -3.782 3.417 1.00 . A A . 51 MET HG2 1 1
6 8233 1 1 51 MET HG3 H -2.692 -4.877 3.298 1.00 . A A . 51 MET HG3 1 1
6 8234 1 1 51 MET N N -3.186 -5.420 6.801 1.00 . A A . 51 MET N 1 1
6 8235 1 1 51 MET O O -1.664 -8.311 5.654 1.00 . A A . 51 MET O 1 1
6 8236 1 1 51 MET SD S -3.172 -2.936 4.613 1.00 . A A . 51 MET SD 1 1
6 8237 1 1 52 LYS C C -1.140 -9.413 8.202 1.00 . A A . 52 LYS C 1 1
6 8238 1 1 52 LYS CA C -0.233 -8.212 7.975 1.00 . A A . 52 LYS CA 1 1
6 8239 1 1 52 LYS CB C 0.441 -7.801 9.284 1.00 . A A . 52 LYS CB 1 1
6 8240 1 1 52 LYS CD C 2.026 -8.695 10.999 1.00 . A A . 52 LYS CD 1 1
6 8241 1 1 52 LYS CE C 3.268 -9.559 11.256 1.00 . A A . 52 LYS CE 1 1
6 8242 1 1 52 LYS CG C 1.639 -8.722 9.524 1.00 . A A . 52 LYS CG 1 1
6 8243 1 1 52 LYS H H -1.046 -6.265 7.971 1.00 . A A . 52 LYS H 1 1
6 8244 1 1 52 LYS HA H 0.531 -8.490 7.250 1.00 . A A . 52 LYS HA 1 1
6 8245 1 1 52 LYS HB2 H 0.784 -6.768 9.233 1.00 . A A . 52 LYS HB2 1 1
6 8246 1 1 52 LYS HB3 H -0.274 -7.888 10.103 1.00 . A A . 52 LYS HB3 1 1
6 8247 1 1 52 LYS HD2 H 2.230 -7.661 11.281 1.00 . A A . 52 LYS HD2 1 1
6 8248 1 1 52 LYS HD3 H 1.187 -9.056 11.594 1.00 . A A . 52 LYS HD3 1 1
6 8249 1 1 52 LYS HE2 H 4.092 -9.169 10.654 1.00 . A A . 52 LYS HE2 1 1
6 8250 1 1 52 LYS HE3 H 3.541 -9.468 12.309 1.00 . A A . 52 LYS HE3 1 1
6 8251 1 1 52 LYS HG2 H 1.386 -9.742 9.244 1.00 . A A . 52 LYS HG2 1 1
6 8252 1 1 52 LYS HG3 H 2.481 -8.388 8.914 1.00 . A A . 52 LYS HG3 1 1
6 8253 1 1 52 LYS HZ1 H 2.293 -11.365 11.485 1.00 . A A . 52 LYS HZ1 1 1
6 8254 1 1 52 LYS HZ2 H 2.812 -11.094 9.948 1.00 . A A . 52 LYS HZ2 1 1
6 8255 1 1 52 LYS HZ3 H 3.887 -11.519 11.111 1.00 . A A . 52 LYS HZ3 1 1
6 8256 1 1 52 LYS N N -0.997 -7.110 7.420 1.00 . A A . 52 LYS N 1 1
6 8257 1 1 52 LYS NZ N 3.047 -10.987 10.926 1.00 . A A . 52 LYS NZ 1 1
6 8258 1 1 52 LYS O O -0.714 -10.544 8.005 1.00 . A A . 52 LYS O 1 1
6 8259 1 1 53 THR C C -3.872 -10.844 7.638 1.00 . A A . 53 THR C 1 1
6 8260 1 1 53 THR CA C -3.305 -10.256 8.928 1.00 . A A . 53 THR CA 1 1
6 8261 1 1 53 THR CB C -4.374 -9.714 9.886 1.00 . A A . 53 THR CB 1 1
6 8262 1 1 53 THR CG2 C -3.717 -9.532 11.252 1.00 . A A . 53 THR CG2 1 1
6 8263 1 1 53 THR H H -2.687 -8.240 8.825 1.00 . A A . 53 THR H 1 1
6 8264 1 1 53 THR HA H -2.768 -11.060 9.432 1.00 . A A . 53 THR HA 1 1
6 8265 1 1 53 THR HB H -5.208 -10.408 9.963 1.00 . A A . 53 THR HB 1 1
6 8266 1 1 53 THR HG1 H -5.215 -8.478 8.611 1.00 . A A . 53 THR HG1 1 1
6 8267 1 1 53 THR HG21 H -4.449 -9.152 11.963 1.00 . A A . 53 THR HG21 1 1
6 8268 1 1 53 THR HG22 H -3.328 -10.487 11.603 1.00 . A A . 53 THR HG22 1 1
6 8269 1 1 53 THR HG23 H -2.895 -8.818 11.170 1.00 . A A . 53 THR HG23 1 1
6 8270 1 1 53 THR N N -2.376 -9.186 8.632 1.00 . A A . 53 THR N 1 1
6 8271 1 1 53 THR O O -3.834 -12.055 7.442 1.00 . A A . 53 THR O 1 1
6 8272 1 1 53 THR OG1 O -4.851 -8.443 9.502 1.00 . A A . 53 THR OG1 1 1
6 8273 1 1 54 ILE C C -4.035 -11.177 4.613 1.00 . A A . 54 ILE C 1 1
6 8274 1 1 54 ILE CA C -5.035 -10.445 5.510 1.00 . A A . 54 ILE CA 1 1
6 8275 1 1 54 ILE CB C -5.682 -9.229 4.810 1.00 . A A . 54 ILE CB 1 1
6 8276 1 1 54 ILE CD1 C -8.122 -9.439 5.487 1.00 . A A . 54 ILE CD1 1 1
6 8277 1 1 54 ILE CG1 C -6.835 -8.641 5.638 1.00 . A A . 54 ILE CG1 1 1
6 8278 1 1 54 ILE CG2 C -6.140 -9.527 3.375 1.00 . A A . 54 ILE CG2 1 1
6 8279 1 1 54 ILE H H -4.221 -9.003 6.851 1.00 . A A . 54 ILE H 1 1
6 8280 1 1 54 ILE HA H -5.804 -11.166 5.781 1.00 . A A . 54 ILE HA 1 1
6 8281 1 1 54 ILE HB H -4.940 -8.446 4.742 1.00 . A A . 54 ILE HB 1 1
6 8282 1 1 54 ILE HD11 H -8.864 -9.061 6.188 1.00 . A A . 54 ILE HD11 1 1
6 8283 1 1 54 ILE HD12 H -8.496 -9.321 4.472 1.00 . A A . 54 ILE HD12 1 1
6 8284 1 1 54 ILE HD13 H -7.922 -10.488 5.690 1.00 . A A . 54 ILE HD13 1 1
6 8285 1 1 54 ILE HG12 H -6.569 -8.614 6.693 1.00 . A A . 54 ILE HG12 1 1
6 8286 1 1 54 ILE HG13 H -7.024 -7.617 5.310 1.00 . A A . 54 ILE HG13 1 1
6 8287 1 1 54 ILE HG21 H -6.771 -10.415 3.354 1.00 . A A . 54 ILE HG21 1 1
6 8288 1 1 54 ILE HG22 H -6.692 -8.674 2.977 1.00 . A A . 54 ILE HG22 1 1
6 8289 1 1 54 ILE HG23 H -5.277 -9.699 2.734 1.00 . A A . 54 ILE HG23 1 1
6 8290 1 1 54 ILE N N -4.369 -9.998 6.733 1.00 . A A . 54 ILE N 1 1
6 8291 1 1 54 ILE O O -4.390 -12.107 3.894 1.00 . A A . 54 ILE O 1 1
6 8292 1 1 55 SER C C -1.052 -12.461 4.562 1.00 . A A . 55 SER C 1 1
6 8293 1 1 55 SER CA C -1.703 -11.294 3.856 1.00 . A A . 55 SER CA 1 1
6 8294 1 1 55 SER CB C -0.672 -10.192 3.611 1.00 . A A . 55 SER CB 1 1
6 8295 1 1 55 SER H H -2.566 -9.998 5.302 1.00 . A A . 55 SER H 1 1
6 8296 1 1 55 SER HA H -2.103 -11.677 2.923 1.00 . A A . 55 SER HA 1 1
6 8297 1 1 55 SER HB2 H -1.188 -9.268 3.370 1.00 . A A . 55 SER HB2 1 1
6 8298 1 1 55 SER HB3 H -0.078 -10.032 4.513 1.00 . A A . 55 SER HB3 1 1
6 8299 1 1 55 SER HG H 1.091 -10.504 2.843 1.00 . A A . 55 SER HG 1 1
6 8300 1 1 55 SER N N -2.780 -10.744 4.658 1.00 . A A . 55 SER N 1 1
6 8301 1 1 55 SER O O -0.614 -13.412 3.922 1.00 . A A . 55 SER O 1 1
6 8302 1 1 55 SER OG O 0.176 -10.529 2.542 1.00 . A A . 55 SER OG 1 1
6 8303 1 1 56 THR C C 1.319 -13.307 6.475 1.00 . A A . 56 THR C 1 1
6 8304 1 1 56 THR CA C -0.201 -13.268 6.735 1.00 . A A . 56 THR CA 1 1
6 8305 1 1 56 THR CB C -0.931 -14.618 6.689 1.00 . A A . 56 THR CB 1 1
6 8306 1 1 56 THR CG2 C -0.262 -15.707 7.528 1.00 . A A . 56 THR CG2 1 1
6 8307 1 1 56 THR H H -1.323 -11.539 6.339 1.00 . A A . 56 THR H 1 1
6 8308 1 1 56 THR HA H -0.309 -12.890 7.748 1.00 . A A . 56 THR HA 1 1
6 8309 1 1 56 THR HB H -1.022 -14.947 5.652 1.00 . A A . 56 THR HB 1 1
6 8310 1 1 56 THR HG1 H -2.629 -13.638 6.893 1.00 . A A . 56 THR HG1 1 1
6 8311 1 1 56 THR HG21 H -0.895 -16.596 7.539 1.00 . A A . 56 THR HG21 1 1
6 8312 1 1 56 THR HG22 H 0.707 -15.970 7.104 1.00 . A A . 56 THR HG22 1 1
6 8313 1 1 56 THR HG23 H -0.130 -15.353 8.551 1.00 . A A . 56 THR HG23 1 1
6 8314 1 1 56 THR N N -0.918 -12.342 5.881 1.00 . A A . 56 THR N 1 1
6 8315 1 1 56 THR O O 2.065 -13.712 7.365 1.00 . A A . 56 THR O 1 1
6 8316 1 1 56 THR OG1 O -2.230 -14.453 7.225 1.00 . A A . 56 THR OG1 1 1
6 8317 1 1 57 ASP C C 3.588 -11.683 4.163 1.00 . A A . 57 ASP C 1 1
6 8318 1 1 57 ASP CA C 3.209 -12.955 4.925 1.00 . A A . 57 ASP CA 1 1
6 8319 1 1 57 ASP CB C 3.355 -14.201 4.043 1.00 . A A . 57 ASP CB 1 1
6 8320 1 1 57 ASP CG C 4.802 -14.475 3.647 1.00 . A A . 57 ASP CG 1 1
6 8321 1 1 57 ASP H H 1.257 -12.462 4.586 1.00 . A A . 57 ASP H 1 1
6 8322 1 1 57 ASP HA H 3.845 -13.065 5.803 1.00 . A A . 57 ASP HA 1 1
6 8323 1 1 57 ASP HB2 H 2.972 -15.066 4.585 1.00 . A A . 57 ASP HB2 1 1
6 8324 1 1 57 ASP HB3 H 2.757 -14.071 3.138 1.00 . A A . 57 ASP HB3 1 1
6 8325 1 1 57 ASP N N 1.822 -12.840 5.325 1.00 . A A . 57 ASP N 1 1
6 8326 1 1 57 ASP O O 2.813 -11.165 3.357 1.00 . A A . 57 ASP O 1 1
6 8327 1 1 57 ASP OD1 O 5.675 -13.666 4.031 1.00 . A A . 57 ASP OD1 1 1
6 8328 1 1 57 ASP OD2 O 5.010 -15.462 2.913 1.00 . A A . 57 ASP OD2 1 1
6 8329 1 1 58 LEU C C 5.611 -10.298 2.272 1.00 . A A . 58 LEU C 1 1
6 8330 1 1 58 LEU CA C 5.348 -10.010 3.746 1.00 . A A . 58 LEU CA 1 1
6 8331 1 1 58 LEU CB C 6.648 -9.539 4.415 1.00 . A A . 58 LEU CB 1 1
6 8332 1 1 58 LEU CD1 C 6.520 -10.121 6.899 1.00 . A A . 58 LEU CD1 1 1
6 8333 1 1 58 LEU CD2 C 7.545 -7.983 6.164 1.00 . A A . 58 LEU CD2 1 1
6 8334 1 1 58 LEU CG C 6.452 -9.010 5.847 1.00 . A A . 58 LEU CG 1 1
6 8335 1 1 58 LEU H H 5.386 -11.788 4.950 1.00 . A A . 58 LEU H 1 1
6 8336 1 1 58 LEU HA H 4.616 -9.211 3.784 1.00 . A A . 58 LEU HA 1 1
6 8337 1 1 58 LEU HB2 H 7.384 -10.343 4.411 1.00 . A A . 58 LEU HB2 1 1
6 8338 1 1 58 LEU HB3 H 7.046 -8.726 3.805 1.00 . A A . 58 LEU HB3 1 1
6 8339 1 1 58 LEU HD11 H 6.494 -9.682 7.896 1.00 . A A . 58 LEU HD11 1 1
6 8340 1 1 58 LEU HD12 H 5.670 -10.793 6.802 1.00 . A A . 58 LEU HD12 1 1
6 8341 1 1 58 LEU HD13 H 7.446 -10.687 6.786 1.00 . A A . 58 LEU HD13 1 1
6 8342 1 1 58 LEU HD21 H 7.406 -7.592 7.172 1.00 . A A . 58 LEU HD21 1 1
6 8343 1 1 58 LEU HD22 H 8.528 -8.450 6.091 1.00 . A A . 58 LEU HD22 1 1
6 8344 1 1 58 LEU HD23 H 7.491 -7.152 5.461 1.00 . A A . 58 LEU HD23 1 1
6 8345 1 1 58 LEU HG H 5.483 -8.517 5.914 1.00 . A A . 58 LEU HG 1 1
6 8346 1 1 58 LEU N N 4.787 -11.171 4.420 1.00 . A A . 58 LEU N 1 1
6 8347 1 1 58 LEU O O 5.664 -9.378 1.465 1.00 . A A . 58 LEU O 1 1
6 8348 1 1 59 GLN C C 4.697 -11.598 -0.249 1.00 . A A . 59 GLN C 1 1
6 8349 1 1 59 GLN CA C 5.938 -11.994 0.532 1.00 . A A . 59 GLN CA 1 1
6 8350 1 1 59 GLN CB C 6.148 -13.508 0.520 1.00 . A A . 59 GLN CB 1 1
6 8351 1 1 59 GLN CD C 6.640 -15.548 -0.891 1.00 . A A . 59 GLN CD 1 1
6 8352 1 1 59 GLN CG C 6.429 -14.037 -0.892 1.00 . A A . 59 GLN CG 1 1
6 8353 1 1 59 GLN H H 5.656 -12.260 2.613 1.00 . A A . 59 GLN H 1 1
6 8354 1 1 59 GLN HA H 6.809 -11.496 0.103 1.00 . A A . 59 GLN HA 1 1
6 8355 1 1 59 GLN HB2 H 6.983 -13.744 1.179 1.00 . A A . 59 GLN HB2 1 1
6 8356 1 1 59 GLN HB3 H 5.251 -13.988 0.908 1.00 . A A . 59 GLN HB3 1 1
6 8357 1 1 59 GLN HE21 H 8.324 -15.417 0.252 1.00 . A A . 59 GLN HE21 1 1
6 8358 1 1 59 GLN HE22 H 7.813 -17.026 -0.239 1.00 . A A . 59 GLN HE22 1 1
6 8359 1 1 59 GLN HG2 H 5.586 -13.808 -1.545 1.00 . A A . 59 GLN HG2 1 1
6 8360 1 1 59 GLN HG3 H 7.318 -13.551 -1.292 1.00 . A A . 59 GLN HG3 1 1
6 8361 1 1 59 GLN N N 5.763 -11.561 1.902 1.00 . A A . 59 GLN N 1 1
6 8362 1 1 59 GLN NE2 N 7.705 -16.026 -0.258 1.00 . A A . 59 GLN NE2 1 1
6 8363 1 1 59 GLN O O 4.788 -10.857 -1.219 1.00 . A A . 59 GLN O 1 1
6 8364 1 1 59 GLN OE1 O 5.861 -16.297 -1.467 1.00 . A A . 59 GLN OE1 1 1
6 8365 1 1 60 LEU C C 1.953 -10.276 -0.372 1.00 . A A . 60 LEU C 1 1
6 8366 1 1 60 LEU CA C 2.263 -11.765 -0.443 1.00 . A A . 60 LEU CA 1 1
6 8367 1 1 60 LEU CB C 1.150 -12.606 0.200 1.00 . A A . 60 LEU CB 1 1
6 8368 1 1 60 LEU CD1 C -0.188 -13.225 -1.864 1.00 . A A . 60 LEU CD1 1 1
6 8369 1 1 60 LEU CD2 C 1.778 -14.644 -1.198 1.00 . A A . 60 LEU CD2 1 1
6 8370 1 1 60 LEU CG C 0.645 -13.747 -0.690 1.00 . A A . 60 LEU CG 1 1
6 8371 1 1 60 LEU H H 3.515 -12.634 1.030 1.00 . A A . 60 LEU H 1 1
6 8372 1 1 60 LEU HA H 2.340 -11.998 -1.504 1.00 . A A . 60 LEU HA 1 1
6 8373 1 1 60 LEU HB2 H 1.493 -13.020 1.150 1.00 . A A . 60 LEU HB2 1 1
6 8374 1 1 60 LEU HB3 H 0.309 -11.964 0.432 1.00 . A A . 60 LEU HB3 1 1
6 8375 1 1 60 LEU HD11 H -0.498 -14.045 -2.510 1.00 . A A . 60 LEU HD11 1 1
6 8376 1 1 60 LEU HD12 H -1.070 -12.713 -1.483 1.00 . A A . 60 LEU HD12 1 1
6 8377 1 1 60 LEU HD13 H 0.393 -12.523 -2.463 1.00 . A A . 60 LEU HD13 1 1
6 8378 1 1 60 LEU HD21 H 2.401 -14.967 -0.363 1.00 . A A . 60 LEU HD21 1 1
6 8379 1 1 60 LEU HD22 H 1.373 -15.518 -1.704 1.00 . A A . 60 LEU HD22 1 1
6 8380 1 1 60 LEU HD23 H 2.399 -14.107 -1.915 1.00 . A A . 60 LEU HD23 1 1
6 8381 1 1 60 LEU HG H -0.012 -14.362 -0.075 1.00 . A A . 60 LEU HG 1 1
6 8382 1 1 60 LEU N N 3.531 -12.066 0.196 1.00 . A A . 60 LEU N 1 1
6 8383 1 1 60 LEU O O 1.314 -9.751 -1.277 1.00 . A A . 60 LEU O 1 1
6 8384 1 1 61 ILE C C 3.004 -7.433 -0.349 1.00 . A A . 61 ILE C 1 1
6 8385 1 1 61 ILE CA C 2.169 -8.133 0.726 1.00 . A A . 61 ILE CA 1 1
6 8386 1 1 61 ILE CB C 2.405 -7.592 2.154 1.00 . A A . 61 ILE CB 1 1
6 8387 1 1 61 ILE CD1 C 0.848 -5.584 1.725 1.00 . A A . 61 ILE CD1 1 1
6 8388 1 1 61 ILE CG1 C 1.187 -6.780 2.624 1.00 . A A . 61 ILE CG1 1 1
6 8389 1 1 61 ILE CG2 C 3.679 -6.758 2.354 1.00 . A A . 61 ILE CG2 1 1
6 8390 1 1 61 ILE H H 2.940 -10.035 1.389 1.00 . A A . 61 ILE H 1 1
6 8391 1 1 61 ILE HA H 1.119 -7.986 0.473 1.00 . A A . 61 ILE HA 1 1
6 8392 1 1 61 ILE HB H 2.486 -8.448 2.823 1.00 . A A . 61 ILE HB 1 1
6 8393 1 1 61 ILE HD11 H 1.679 -4.881 1.700 1.00 . A A . 61 ILE HD11 1 1
6 8394 1 1 61 ILE HD12 H 0.619 -5.906 0.712 1.00 . A A . 61 ILE HD12 1 1
6 8395 1 1 61 ILE HD13 H -0.031 -5.081 2.123 1.00 . A A . 61 ILE HD13 1 1
6 8396 1 1 61 ILE HG12 H 0.321 -7.441 2.668 1.00 . A A . 61 ILE HG12 1 1
6 8397 1 1 61 ILE HG13 H 1.375 -6.416 3.634 1.00 . A A . 61 ILE HG13 1 1
6 8398 1 1 61 ILE HG21 H 3.674 -5.865 1.731 1.00 . A A . 61 ILE HG21 1 1
6 8399 1 1 61 ILE HG22 H 3.748 -6.455 3.396 1.00 . A A . 61 ILE HG22 1 1
6 8400 1 1 61 ILE HG23 H 4.562 -7.344 2.120 1.00 . A A . 61 ILE HG23 1 1
6 8401 1 1 61 ILE N N 2.407 -9.570 0.667 1.00 . A A . 61 ILE N 1 1
6 8402 1 1 61 ILE O O 2.542 -6.507 -1.017 1.00 . A A . 61 ILE O 1 1
6 8403 1 1 62 THR C C 4.674 -7.542 -2.900 1.00 . A A . 62 THR C 1 1
6 8404 1 1 62 THR CA C 5.146 -7.241 -1.484 1.00 . A A . 62 THR CA 1 1
6 8405 1 1 62 THR CB C 6.593 -7.679 -1.228 1.00 . A A . 62 THR CB 1 1
6 8406 1 1 62 THR CG2 C 7.578 -7.046 -2.213 1.00 . A A . 62 THR CG2 1 1
6 8407 1 1 62 THR H H 4.524 -8.731 -0.045 1.00 . A A . 62 THR H 1 1
6 8408 1 1 62 THR HA H 5.083 -6.163 -1.356 1.00 . A A . 62 THR HA 1 1
6 8409 1 1 62 THR HB H 6.667 -8.765 -1.290 1.00 . A A . 62 THR HB 1 1
6 8410 1 1 62 THR HG1 H 6.531 -7.825 0.703 1.00 . A A . 62 THR HG1 1 1
6 8411 1 1 62 THR HG21 H 8.594 -7.330 -1.939 1.00 . A A . 62 THR HG21 1 1
6 8412 1 1 62 THR HG22 H 7.377 -7.396 -3.226 1.00 . A A . 62 THR HG22 1 1
6 8413 1 1 62 THR HG23 H 7.490 -5.959 -2.179 1.00 . A A . 62 THR HG23 1 1
6 8414 1 1 62 THR N N 4.246 -7.880 -0.531 1.00 . A A . 62 THR N 1 1
6 8415 1 1 62 THR O O 4.672 -6.671 -3.765 1.00 . A A . 62 THR O 1 1
6 8416 1 1 62 THR OG1 O 6.971 -7.256 0.064 1.00 . A A . 62 THR OG1 1 1
6 8417 1 1 63 GLU C C 2.423 -8.372 -4.700 1.00 . A A . 63 GLU C 1 1
6 8418 1 1 63 GLU CA C 3.671 -9.182 -4.402 1.00 . A A . 63 GLU CA 1 1
6 8419 1 1 63 GLU CB C 3.362 -10.680 -4.361 1.00 . A A . 63 GLU CB 1 1
6 8420 1 1 63 GLU CD C 2.273 -12.562 -5.635 1.00 . A A . 63 GLU CD 1 1
6 8421 1 1 63 GLU CG C 2.871 -11.161 -5.728 1.00 . A A . 63 GLU CG 1 1
6 8422 1 1 63 GLU H H 4.216 -9.441 -2.378 1.00 . A A . 63 GLU H 1 1
6 8423 1 1 63 GLU HA H 4.388 -8.963 -5.190 1.00 . A A . 63 GLU HA 1 1
6 8424 1 1 63 GLU HB2 H 4.264 -11.231 -4.090 1.00 . A A . 63 GLU HB2 1 1
6 8425 1 1 63 GLU HB3 H 2.597 -10.866 -3.607 1.00 . A A . 63 GLU HB3 1 1
6 8426 1 1 63 GLU HG2 H 2.099 -10.490 -6.100 1.00 . A A . 63 GLU HG2 1 1
6 8427 1 1 63 GLU HG3 H 3.708 -11.138 -6.428 1.00 . A A . 63 GLU HG3 1 1
6 8428 1 1 63 GLU N N 4.228 -8.771 -3.133 1.00 . A A . 63 GLU N 1 1
6 8429 1 1 63 GLU O O 2.257 -7.916 -5.826 1.00 . A A . 63 GLU O 1 1
6 8430 1 1 63 GLU OE1 O 1.111 -12.647 -5.169 1.00 . A A . 63 GLU OE1 1 1
6 8431 1 1 63 GLU OE2 O 2.970 -13.519 -6.032 1.00 . A A . 63 GLU OE2 1 1
6 8432 1 1 64 ALA C C 0.685 -6.021 -4.474 1.00 . A A . 64 ALA C 1 1
6 8433 1 1 64 ALA CA C 0.338 -7.404 -3.931 1.00 . A A . 64 ALA CA 1 1
6 8434 1 1 64 ALA CB C -0.462 -7.280 -2.637 1.00 . A A . 64 ALA CB 1 1
6 8435 1 1 64 ALA H H 1.772 -8.538 -2.785 1.00 . A A . 64 ALA H 1 1
6 8436 1 1 64 ALA HA H -0.260 -7.937 -4.672 1.00 . A A . 64 ALA HA 1 1
6 8437 1 1 64 ALA HB1 H 0.133 -6.755 -1.891 1.00 . A A . 64 ALA HB1 1 1
6 8438 1 1 64 ALA HB2 H -1.376 -6.713 -2.832 1.00 . A A . 64 ALA HB2 1 1
6 8439 1 1 64 ALA HB3 H -0.717 -8.273 -2.273 1.00 . A A . 64 ALA HB3 1 1
6 8440 1 1 64 ALA N N 1.560 -8.161 -3.705 1.00 . A A . 64 ALA N 1 1
6 8441 1 1 64 ALA O O 0.098 -5.536 -5.439 1.00 . A A . 64 ALA O 1 1
6 8442 1 1 65 LEU C C 2.659 -4.236 -5.786 1.00 . A A . 65 LEU C 1 1
6 8443 1 1 65 LEU CA C 2.142 -4.094 -4.355 1.00 . A A . 65 LEU CA 1 1
6 8444 1 1 65 LEU CB C 3.190 -3.541 -3.397 1.00 . A A . 65 LEU CB 1 1
6 8445 1 1 65 LEU CD1 C 3.571 -2.909 -1.025 1.00 . A A . 65 LEU CD1 1 1
6 8446 1 1 65 LEU CD2 C 1.876 -1.665 -2.338 1.00 . A A . 65 LEU CD2 1 1
6 8447 1 1 65 LEU CG C 2.516 -3.040 -2.114 1.00 . A A . 65 LEU CG 1 1
6 8448 1 1 65 LEU H H 2.192 -5.833 -3.120 1.00 . A A . 65 LEU H 1 1
6 8449 1 1 65 LEU HA H 1.294 -3.416 -4.370 1.00 . A A . 65 LEU HA 1 1
6 8450 1 1 65 LEU HB2 H 3.915 -4.319 -3.163 1.00 . A A . 65 LEU HB2 1 1
6 8451 1 1 65 LEU HB3 H 3.713 -2.717 -3.866 1.00 . A A . 65 LEU HB3 1 1
6 8452 1 1 65 LEU HD11 H 3.086 -2.691 -0.077 1.00 . A A . 65 LEU HD11 1 1
6 8453 1 1 65 LEU HD12 H 4.121 -3.844 -0.918 1.00 . A A . 65 LEU HD12 1 1
6 8454 1 1 65 LEU HD13 H 4.254 -2.108 -1.298 1.00 . A A . 65 LEU HD13 1 1
6 8455 1 1 65 LEU HD21 H 2.650 -0.930 -2.563 1.00 . A A . 65 LEU HD21 1 1
6 8456 1 1 65 LEU HD22 H 1.167 -1.692 -3.164 1.00 . A A . 65 LEU HD22 1 1
6 8457 1 1 65 LEU HD23 H 1.338 -1.362 -1.442 1.00 . A A . 65 LEU HD23 1 1
6 8458 1 1 65 LEU HG H 1.757 -3.750 -1.784 1.00 . A A . 65 LEU HG 1 1
6 8459 1 1 65 LEU N N 1.684 -5.380 -3.874 1.00 . A A . 65 LEU N 1 1
6 8460 1 1 65 LEU O O 2.298 -3.446 -6.658 1.00 . A A . 65 LEU O 1 1
6 8461 1 1 66 LYS C C 2.889 -5.721 -8.428 1.00 . A A . 66 LYS C 1 1
6 8462 1 1 66 LYS CA C 3.990 -5.510 -7.397 1.00 . A A . 66 LYS CA 1 1
6 8463 1 1 66 LYS CB C 5.022 -6.646 -7.366 1.00 . A A . 66 LYS CB 1 1
6 8464 1 1 66 LYS CD C 5.365 -7.630 -9.709 1.00 . A A . 66 LYS CD 1 1
6 8465 1 1 66 LYS CE C 5.719 -7.129 -11.116 1.00 . A A . 66 LYS CE 1 1
6 8466 1 1 66 LYS CG C 5.872 -6.644 -8.646 1.00 . A A . 66 LYS CG 1 1
6 8467 1 1 66 LYS H H 3.610 -5.949 -5.320 1.00 . A A . 66 LYS H 1 1
6 8468 1 1 66 LYS HA H 4.505 -4.613 -7.710 1.00 . A A . 66 LYS HA 1 1
6 8469 1 1 66 LYS HB2 H 5.689 -6.474 -6.519 1.00 . A A . 66 LYS HB2 1 1
6 8470 1 1 66 LYS HB3 H 4.534 -7.611 -7.229 1.00 . A A . 66 LYS HB3 1 1
6 8471 1 1 66 LYS HD2 H 5.847 -8.595 -9.540 1.00 . A A . 66 LYS HD2 1 1
6 8472 1 1 66 LYS HD3 H 4.288 -7.775 -9.630 1.00 . A A . 66 LYS HD3 1 1
6 8473 1 1 66 LYS HE2 H 6.730 -6.715 -11.099 1.00 . A A . 66 LYS HE2 1 1
6 8474 1 1 66 LYS HE3 H 5.704 -7.975 -11.805 1.00 . A A . 66 LYS HE3 1 1
6 8475 1 1 66 LYS HG2 H 5.902 -5.635 -9.058 1.00 . A A . 66 LYS HG2 1 1
6 8476 1 1 66 LYS HG3 H 6.896 -6.919 -8.392 1.00 . A A . 66 LYS HG3 1 1
6 8477 1 1 66 LYS HZ1 H 5.032 -5.731 -12.485 1.00 . A A . 66 LYS HZ1 1 1
6 8478 1 1 66 LYS HZ2 H 3.831 -6.489 -11.635 1.00 . A A . 66 LYS HZ2 1 1
6 8479 1 1 66 LYS HZ3 H 4.695 -5.348 -10.909 1.00 . A A . 66 LYS HZ3 1 1
6 8480 1 1 66 LYS N N 3.451 -5.273 -6.059 1.00 . A A . 66 LYS N 1 1
6 8481 1 1 66 LYS NZ N 4.764 -6.101 -11.584 1.00 . A A . 66 LYS NZ 1 1
6 8482 1 1 66 LYS O O 3.097 -5.440 -9.608 1.00 . A A . 66 LYS O 1 1
6 8483 1 1 67 LYS C C -0.526 -5.580 -8.725 1.00 . A A . 67 LYS C 1 1
6 8484 1 1 67 LYS CA C 0.630 -6.575 -8.884 1.00 . A A . 67 LYS CA 1 1
6 8485 1 1 67 LYS CB C 0.242 -8.021 -8.527 1.00 . A A . 67 LYS CB 1 1
6 8486 1 1 67 LYS CD C -0.857 -10.182 -9.135 1.00 . A A . 67 LYS CD 1 1
6 8487 1 1 67 LYS CE C -2.299 -10.550 -9.502 1.00 . A A . 67 LYS CE 1 1
6 8488 1 1 67 LYS CG C -0.472 -8.784 -9.648 1.00 . A A . 67 LYS CG 1 1
6 8489 1 1 67 LYS H H 1.645 -6.464 -7.028 1.00 . A A . 67 LYS H 1 1
6 8490 1 1 67 LYS HA H 0.960 -6.539 -9.921 1.00 . A A . 67 LYS HA 1 1
6 8491 1 1 67 LYS HB2 H 1.146 -8.580 -8.282 1.00 . A A . 67 LYS HB2 1 1
6 8492 1 1 67 LYS HB3 H -0.387 -8.004 -7.636 1.00 . A A . 67 LYS HB3 1 1
6 8493 1 1 67 LYS HD2 H -0.156 -10.928 -9.512 1.00 . A A . 67 LYS HD2 1 1
6 8494 1 1 67 LYS HD3 H -0.792 -10.198 -8.045 1.00 . A A . 67 LYS HD3 1 1
6 8495 1 1 67 LYS HE2 H -2.734 -11.100 -8.663 1.00 . A A . 67 LYS HE2 1 1
6 8496 1 1 67 LYS HE3 H -2.883 -9.641 -9.652 1.00 . A A . 67 LYS HE3 1 1
6 8497 1 1 67 LYS HG2 H -1.363 -8.240 -9.955 1.00 . A A . 67 LYS HG2 1 1
6 8498 1 1 67 LYS HG3 H 0.197 -8.875 -10.505 1.00 . A A . 67 LYS HG3 1 1
6 8499 1 1 67 LYS HZ1 H -1.976 -12.323 -10.480 1.00 . A A . 67 LYS HZ1 1 1
6 8500 1 1 67 LYS HZ2 H -3.342 -11.696 -10.858 1.00 . A A . 67 LYS HZ2 1 1
6 8501 1 1 67 LYS HZ3 H -1.970 -11.008 -11.515 1.00 . A A . 67 LYS HZ3 1 1
6 8502 1 1 67 LYS N N 1.734 -6.224 -8.009 1.00 . A A . 67 LYS N 1 1
6 8503 1 1 67 LYS NZ N -2.381 -11.417 -10.692 1.00 . A A . 67 LYS NZ 1 1
6 8504 1 1 67 LYS O O -1.665 -5.950 -8.992 1.00 . A A . 67 LYS O 1 1
6 8505 1 1 68 SER C C -2.278 -3.047 -8.972 1.00 . A A . 68 SER C 1 1
6 8506 1 1 68 SER CA C -1.312 -3.424 -7.848 1.00 . A A . 68 SER CA 1 1
6 8507 1 1 68 SER CB C -0.682 -2.161 -7.262 1.00 . A A . 68 SER CB 1 1
6 8508 1 1 68 SER H H 0.684 -4.071 -8.062 1.00 . A A . 68 SER H 1 1
6 8509 1 1 68 SER HA H -1.895 -3.912 -7.067 1.00 . A A . 68 SER HA 1 1
6 8510 1 1 68 SER HB2 H 0.142 -1.826 -7.893 1.00 . A A . 68 SER HB2 1 1
6 8511 1 1 68 SER HB3 H -1.430 -1.377 -7.190 1.00 . A A . 68 SER HB3 1 1
6 8512 1 1 68 SER HG H 0.371 -3.194 -6.037 1.00 . A A . 68 SER HG 1 1
6 8513 1 1 68 SER N N -0.265 -4.353 -8.256 1.00 . A A . 68 SER N 1 1
6 8514 1 1 68 SER O O -2.040 -3.306 -10.149 1.00 . A A . 68 SER O 1 1
6 8515 1 1 68 SER OG O -0.219 -2.434 -5.967 1.00 . A A . 68 SER OG 1 1
6 8516 1 1 69 THR C C -4.785 -0.649 -9.557 1.00 . A A . 69 THR C 1 1
6 8517 1 1 69 THR CA C -4.529 -2.160 -9.434 1.00 . A A . 69 THR CA 1 1
6 8518 1 1 69 THR CB C -5.711 -3.027 -8.957 1.00 . A A . 69 THR CB 1 1
6 8519 1 1 69 THR CG2 C -5.913 -3.067 -7.431 1.00 . A A . 69 THR CG2 1 1
6 8520 1 1 69 THR H H -3.508 -2.237 -7.592 1.00 . A A . 69 THR H 1 1
6 8521 1 1 69 THR HA H -4.282 -2.499 -10.442 1.00 . A A . 69 THR HA 1 1
6 8522 1 1 69 THR HB H -5.505 -4.052 -9.268 1.00 . A A . 69 THR HB 1 1
6 8523 1 1 69 THR HG1 H -6.934 -3.072 -10.455 1.00 . A A . 69 THR HG1 1 1
6 8524 1 1 69 THR HG21 H -6.789 -3.673 -7.190 1.00 . A A . 69 THR HG21 1 1
6 8525 1 1 69 THR HG22 H -5.063 -3.514 -6.917 1.00 . A A . 69 THR HG22 1 1
6 8526 1 1 69 THR HG23 H -6.074 -2.076 -7.025 1.00 . A A . 69 THR HG23 1 1
6 8527 1 1 69 THR N N -3.384 -2.412 -8.577 1.00 . A A . 69 THR N 1 1
6 8528 1 1 69 THR O O -4.614 -0.090 -10.640 1.00 . A A . 69 THR O 1 1
6 8529 1 1 69 THR OG1 O -6.896 -2.625 -9.608 1.00 . A A . 69 THR OG1 1 1
6 8530 1 1 70 ARG C C -3.882 2.192 -8.225 1.00 . A A . 70 ARG C 1 1
6 8531 1 1 70 ARG CA C -5.223 1.522 -8.506 1.00 . A A . 70 ARG CA 1 1
6 8532 1 1 70 ARG CB C -6.256 2.019 -7.481 1.00 . A A . 70 ARG CB 1 1
6 8533 1 1 70 ARG CD C -8.340 1.715 -8.911 1.00 . A A . 70 ARG CD 1 1
6 8534 1 1 70 ARG CG C -7.494 2.685 -8.088 1.00 . A A . 70 ARG CG 1 1
6 8535 1 1 70 ARG CZ C -8.276 0.592 -11.119 1.00 . A A . 70 ARG CZ 1 1
6 8536 1 1 70 ARG H H -5.405 -0.413 -7.624 1.00 . A A . 70 ARG H 1 1
6 8537 1 1 70 ARG HA H -5.516 1.840 -9.502 1.00 . A A . 70 ARG HA 1 1
6 8538 1 1 70 ARG HB2 H -6.584 1.184 -6.877 1.00 . A A . 70 ARG HB2 1 1
6 8539 1 1 70 ARG HB3 H -5.795 2.737 -6.803 1.00 . A A . 70 ARG HB3 1 1
6 8540 1 1 70 ARG HD2 H -8.342 0.751 -8.412 1.00 . A A . 70 ARG HD2 1 1
6 8541 1 1 70 ARG HD3 H -9.357 2.101 -8.944 1.00 . A A . 70 ARG HD3 1 1
6 8542 1 1 70 ARG HE H -7.297 2.313 -10.651 1.00 . A A . 70 ARG HE 1 1
6 8543 1 1 70 ARG HG2 H -8.109 3.045 -7.262 1.00 . A A . 70 ARG HG2 1 1
6 8544 1 1 70 ARG HG3 H -7.208 3.541 -8.694 1.00 . A A . 70 ARG HG3 1 1
6 8545 1 1 70 ARG HH11 H -9.114 -0.533 -9.651 1.00 . A A . 70 ARG HH11 1 1
6 8546 1 1 70 ARG HH12 H -9.384 -1.143 -11.243 1.00 . A A . 70 ARG HH12 1 1
6 8547 1 1 70 ARG HH21 H -7.368 1.386 -12.767 1.00 . A A . 70 ARG HH21 1 1
6 8548 1 1 70 ARG HH22 H -8.264 -0.058 -13.064 1.00 . A A . 70 ARG HH22 1 1
6 8549 1 1 70 ARG N N -5.139 0.058 -8.477 1.00 . A A . 70 ARG N 1 1
6 8550 1 1 70 ARG NE N -7.873 1.566 -10.296 1.00 . A A . 70 ARG NE 1 1
6 8551 1 1 70 ARG NH1 N -9.012 -0.418 -10.653 1.00 . A A . 70 ARG NH1 1 1
6 8552 1 1 70 ARG NH2 N -7.955 0.646 -12.413 1.00 . A A . 70 ARG NH2 1 1
6 8553 1 1 70 ARG O O -3.773 3.402 -8.405 1.00 . A A . 70 ARG O 1 1
6 8554 1 1 71 LEU C C -0.546 1.287 -8.248 1.00 . A A . 71 LEU C 1 1
6 8555 1 1 71 LEU CA C -1.586 2.013 -7.401 1.00 . A A . 71 LEU CA 1 1
6 8556 1 1 71 LEU CB C -1.282 1.885 -5.894 1.00 . A A . 71 LEU CB 1 1
6 8557 1 1 71 LEU CD1 C -1.917 1.458 -3.529 1.00 . A A . 71 LEU CD1 1 1
6 8558 1 1 71 LEU CD2 C -3.328 2.979 -4.845 1.00 . A A . 71 LEU CD2 1 1
6 8559 1 1 71 LEU CG C -2.468 1.719 -4.931 1.00 . A A . 71 LEU CG 1 1
6 8560 1 1 71 LEU H H -2.946 0.461 -7.648 1.00 . A A . 71 LEU H 1 1
6 8561 1 1 71 LEU HA H -1.565 3.070 -7.669 1.00 . A A . 71 LEU HA 1 1
6 8562 1 1 71 LEU HB2 H -0.600 1.054 -5.727 1.00 . A A . 71 LEU HB2 1 1
6 8563 1 1 71 LEU HB3 H -0.752 2.781 -5.605 1.00 . A A . 71 LEU HB3 1 1
6 8564 1 1 71 LEU HD11 H -1.349 2.319 -3.176 1.00 . A A . 71 LEU HD11 1 1
6 8565 1 1 71 LEU HD12 H -2.741 1.270 -2.841 1.00 . A A . 71 LEU HD12 1 1
6 8566 1 1 71 LEU HD13 H -1.257 0.592 -3.548 1.00 . A A . 71 LEU HD13 1 1
6 8567 1 1 71 LEU HD21 H -4.231 2.771 -4.273 1.00 . A A . 71 LEU HD21 1 1
6 8568 1 1 71 LEU HD22 H -2.757 3.755 -4.344 1.00 . A A . 71 LEU HD22 1 1
6 8569 1 1 71 LEU HD23 H -3.609 3.329 -5.834 1.00 . A A . 71 LEU HD23 1 1
6 8570 1 1 71 LEU HG H -3.080 0.868 -5.234 1.00 . A A . 71 LEU HG 1 1
6 8571 1 1 71 LEU N N -2.882 1.458 -7.734 1.00 . A A . 71 LEU N 1 1
6 8572 1 1 71 LEU O O -0.860 0.283 -8.884 1.00 . A A . 71 LEU O 1 1
6 8573 1 1 72 GLN C C 3.023 1.265 -8.082 1.00 . A A . 72 GLN C 1 1
6 8574 1 1 72 GLN CA C 1.793 1.189 -8.981 1.00 . A A . 72 GLN CA 1 1
6 8575 1 1 72 GLN CB C 2.003 1.996 -10.273 1.00 . A A . 72 GLN CB 1 1
6 8576 1 1 72 GLN CD C 1.698 0.292 -12.105 1.00 . A A . 72 GLN CD 1 1
6 8577 1 1 72 GLN CG C 2.699 1.167 -11.358 1.00 . A A . 72 GLN CG 1 1
6 8578 1 1 72 GLN H H 0.896 2.597 -7.697 1.00 . A A . 72 GLN H 1 1
6 8579 1 1 72 GLN HA H 1.565 0.151 -9.226 1.00 . A A . 72 GLN HA 1 1
6 8580 1 1 72 GLN HB2 H 1.039 2.337 -10.656 1.00 . A A . 72 GLN HB2 1 1
6 8581 1 1 72 GLN HB3 H 2.603 2.879 -10.057 1.00 . A A . 72 GLN HB3 1 1
6 8582 1 1 72 GLN HE21 H 1.059 1.846 -13.273 1.00 . A A . 72 GLN HE21 1 1
6 8583 1 1 72 GLN HE22 H 0.284 0.290 -13.519 1.00 . A A . 72 GLN HE22 1 1
6 8584 1 1 72 GLN HG2 H 3.175 1.839 -12.071 1.00 . A A . 72 GLN HG2 1 1
6 8585 1 1 72 GLN HG3 H 3.471 0.541 -10.909 1.00 . A A . 72 GLN HG3 1 1
6 8586 1 1 72 GLN N N 0.693 1.767 -8.237 1.00 . A A . 72 GLN N 1 1
6 8587 1 1 72 GLN NE2 N 0.965 0.868 -13.052 1.00 . A A . 72 GLN NE2 1 1
6 8588 1 1 72 GLN O O 3.403 2.356 -7.657 1.00 . A A . 72 GLN O 1 1
6 8589 1 1 72 GLN OE1 O 1.576 -0.895 -11.836 1.00 . A A . 72 GLN OE1 1 1
6 8590 1 1 73 VAL C C 6.031 0.253 -7.925 1.00 . A A . 73 VAL C 1 1
6 8591 1 1 73 VAL CA C 4.854 0.108 -6.969 1.00 . A A . 73 VAL CA 1 1
6 8592 1 1 73 VAL CB C 4.909 -1.174 -6.118 1.00 . A A . 73 VAL CB 1 1
6 8593 1 1 73 VAL CG1 C 5.331 -2.395 -6.928 1.00 . A A . 73 VAL CG1 1 1
6 8594 1 1 73 VAL CG2 C 5.858 -1.061 -4.920 1.00 . A A . 73 VAL CG2 1 1
6 8595 1 1 73 VAL H H 3.313 -0.739 -8.140 1.00 . A A . 73 VAL H 1 1
6 8596 1 1 73 VAL HA H 4.846 0.949 -6.291 1.00 . A A . 73 VAL HA 1 1
6 8597 1 1 73 VAL HB H 3.908 -1.353 -5.724 1.00 . A A . 73 VAL HB 1 1
6 8598 1 1 73 VAL HG11 H 6.355 -2.292 -7.280 1.00 . A A . 73 VAL HG11 1 1
6 8599 1 1 73 VAL HG12 H 5.290 -3.271 -6.282 1.00 . A A . 73 VAL HG12 1 1
6 8600 1 1 73 VAL HG13 H 4.667 -2.507 -7.782 1.00 . A A . 73 VAL HG13 1 1
6 8601 1 1 73 VAL HG21 H 5.917 -2.017 -4.399 1.00 . A A . 73 VAL HG21 1 1
6 8602 1 1 73 VAL HG22 H 6.853 -0.778 -5.257 1.00 . A A . 73 VAL HG22 1 1
6 8603 1 1 73 VAL HG23 H 5.485 -0.321 -4.216 1.00 . A A . 73 VAL HG23 1 1
6 8604 1 1 73 VAL N N 3.647 0.132 -7.775 1.00 . A A . 73 VAL N 1 1
6 8605 1 1 73 VAL O O 5.968 -0.167 -9.081 1.00 . A A . 73 VAL O 1 1
6 8606 1 1 74 SER C C 8.984 -0.425 -8.227 1.00 . A A . 74 SER C 1 1
6 8607 1 1 74 SER CA C 8.343 0.950 -8.183 1.00 . A A . 74 SER CA 1 1
6 8608 1 1 74 SER CB C 9.280 1.969 -7.536 1.00 . A A . 74 SER CB 1 1
6 8609 1 1 74 SER H H 7.061 1.215 -6.503 1.00 . A A . 74 SER H 1 1
6 8610 1 1 74 SER HA H 8.139 1.241 -9.203 1.00 . A A . 74 SER HA 1 1
6 8611 1 1 74 SER HB2 H 8.708 2.839 -7.215 1.00 . A A . 74 SER HB2 1 1
6 8612 1 1 74 SER HB3 H 9.768 1.509 -6.678 1.00 . A A . 74 SER HB3 1 1
6 8613 1 1 74 SER HG H 11.011 2.737 -8.002 1.00 . A A . 74 SER HG 1 1
6 8614 1 1 74 SER N N 7.095 0.892 -7.454 1.00 . A A . 74 SER N 1 1
6 8615 1 1 74 SER O O 8.641 -1.311 -7.447 1.00 . A A . 74 SER O 1 1
6 8616 1 1 74 SER OG O 10.243 2.390 -8.477 1.00 . A A . 74 SER OG 1 1
6 8617 1 1 75 GLU C C 11.569 -2.082 -7.994 1.00 . A A . 75 GLU C 1 1
6 8618 1 1 75 GLU CA C 10.729 -1.811 -9.244 1.00 . A A . 75 GLU CA 1 1
6 8619 1 1 75 GLU CB C 11.585 -1.712 -10.512 1.00 . A A . 75 GLU CB 1 1
6 8620 1 1 75 GLU CD C 11.259 -1.047 -12.938 1.00 . A A . 75 GLU CD 1 1
6 8621 1 1 75 GLU CG C 10.677 -1.806 -11.748 1.00 . A A . 75 GLU CG 1 1
6 8622 1 1 75 GLU H H 10.231 0.200 -9.694 1.00 . A A . 75 GLU H 1 1
6 8623 1 1 75 GLU HA H 10.037 -2.647 -9.357 1.00 . A A . 75 GLU HA 1 1
6 8624 1 1 75 GLU HB2 H 12.119 -0.762 -10.503 1.00 . A A . 75 GLU HB2 1 1
6 8625 1 1 75 GLU HB3 H 12.311 -2.525 -10.542 1.00 . A A . 75 GLU HB3 1 1
6 8626 1 1 75 GLU HG2 H 10.527 -2.856 -12.004 1.00 . A A . 75 GLU HG2 1 1
6 8627 1 1 75 GLU HG3 H 9.696 -1.381 -11.526 1.00 . A A . 75 GLU HG3 1 1
6 8628 1 1 75 GLU N N 9.968 -0.579 -9.105 1.00 . A A . 75 GLU N 1 1
6 8629 1 1 75 GLU O O 11.997 -3.212 -7.782 1.00 . A A . 75 GLU O 1 1
6 8630 1 1 75 GLU OE1 O 11.014 0.179 -12.992 1.00 . A A . 75 GLU OE1 1 1
6 8631 1 1 75 GLU OE2 O 11.918 -1.701 -13.776 1.00 . A A . 75 GLU OE2 1 1
6 8632 1 1 76 ASP C C 11.552 -2.069 -4.908 1.00 . A A . 76 ASP C 1 1
6 8633 1 1 76 ASP CA C 12.449 -1.285 -5.860 1.00 . A A . 76 ASP CA 1 1
6 8634 1 1 76 ASP CB C 12.784 0.056 -5.198 1.00 . A A . 76 ASP CB 1 1
6 8635 1 1 76 ASP CG C 13.853 0.836 -5.952 1.00 . A A . 76 ASP CG 1 1
6 8636 1 1 76 ASP H H 11.373 -0.164 -7.305 1.00 . A A . 76 ASP H 1 1
6 8637 1 1 76 ASP HA H 13.372 -1.844 -6.022 1.00 . A A . 76 ASP HA 1 1
6 8638 1 1 76 ASP HB2 H 11.874 0.652 -5.128 1.00 . A A . 76 ASP HB2 1 1
6 8639 1 1 76 ASP HB3 H 13.150 -0.128 -4.188 1.00 . A A . 76 ASP HB3 1 1
6 8640 1 1 76 ASP N N 11.769 -1.077 -7.131 1.00 . A A . 76 ASP N 1 1
6 8641 1 1 76 ASP O O 12.038 -2.683 -3.961 1.00 . A A . 76 ASP O 1 1
6 8642 1 1 76 ASP OD1 O 14.925 0.243 -6.200 1.00 . A A . 76 ASP OD1 1 1
6 8643 1 1 76 ASP OD2 O 13.572 2.014 -6.267 1.00 . A A . 76 ASP OD2 1 1
6 8644 1 1 77 GLY C C 9.510 -1.870 -2.747 1.00 . A A . 77 GLY C 1 1
6 8645 1 1 77 GLY CA C 9.295 -2.521 -4.108 1.00 . A A . 77 GLY CA 1 1
6 8646 1 1 77 GLY H H 9.861 -1.495 -5.902 1.00 . A A . 77 GLY H 1 1
6 8647 1 1 77 GLY HA2 H 8.269 -2.338 -4.424 1.00 . A A . 77 GLY HA2 1 1
6 8648 1 1 77 GLY HA3 H 9.450 -3.596 -4.015 1.00 . A A . 77 GLY HA3 1 1
6 8649 1 1 77 GLY N N 10.228 -1.975 -5.084 1.00 . A A . 77 GLY N 1 1
6 8650 1 1 77 GLY O O 9.375 -2.523 -1.720 1.00 . A A . 77 GLY O 1 1
6 8651 1 1 78 LYS C C 9.201 1.516 -1.606 1.00 . A A . 78 LYS C 1 1
6 8652 1 1 78 LYS CA C 10.033 0.240 -1.542 1.00 . A A . 78 LYS CA 1 1
6 8653 1 1 78 LYS CB C 11.532 0.533 -1.382 1.00 . A A . 78 LYS CB 1 1
6 8654 1 1 78 LYS CD C 12.441 -0.679 0.655 1.00 . A A . 78 LYS CD 1 1
6 8655 1 1 78 LYS CE C 12.448 -2.090 1.253 1.00 . A A . 78 LYS CE 1 1
6 8656 1 1 78 LYS CG C 12.288 -0.709 -0.874 1.00 . A A . 78 LYS CG 1 1
6 8657 1 1 78 LYS H H 10.030 -0.153 -3.633 1.00 . A A . 78 LYS H 1 1
6 8658 1 1 78 LYS HA H 9.687 -0.288 -0.652 1.00 . A A . 78 LYS HA 1 1
6 8659 1 1 78 LYS HB2 H 11.936 0.843 -2.346 1.00 . A A . 78 LYS HB2 1 1
6 8660 1 1 78 LYS HB3 H 11.681 1.357 -0.681 1.00 . A A . 78 LYS HB3 1 1
6 8661 1 1 78 LYS HD2 H 13.374 -0.166 0.898 1.00 . A A . 78 LYS HD2 1 1
6 8662 1 1 78 LYS HD3 H 11.610 -0.127 1.094 1.00 . A A . 78 LYS HD3 1 1
6 8663 1 1 78 LYS HE2 H 11.521 -2.591 0.966 1.00 . A A . 78 LYS HE2 1 1
6 8664 1 1 78 LYS HE3 H 13.283 -2.651 0.823 1.00 . A A . 78 LYS HE3 1 1
6 8665 1 1 78 LYS HG2 H 11.759 -1.612 -1.171 1.00 . A A . 78 LYS HG2 1 1
6 8666 1 1 78 LYS HG3 H 13.278 -0.741 -1.331 1.00 . A A . 78 LYS HG3 1 1
6 8667 1 1 78 LYS HZ1 H 11.781 -1.553 3.168 1.00 . A A . 78 LYS HZ1 1 1
6 8668 1 1 78 LYS HZ2 H 12.527 -3.002 3.112 1.00 . A A . 78 LYS HZ2 1 1
6 8669 1 1 78 LYS HZ3 H 13.421 -1.633 3.020 1.00 . A A . 78 LYS HZ3 1 1
6 8670 1 1 78 LYS N N 9.825 -0.572 -2.740 1.00 . A A . 78 LYS N 1 1
6 8671 1 1 78 LYS NZ N 12.555 -2.065 2.737 1.00 . A A . 78 LYS NZ 1 1
6 8672 1 1 78 LYS O O 9.166 2.254 -0.625 1.00 . A A . 78 LYS O 1 1
6 8673 1 1 79 MET C C 6.452 2.552 -3.766 1.00 . A A . 79 MET C 1 1
6 8674 1 1 79 MET CA C 7.557 2.870 -2.776 1.00 . A A . 79 MET CA 1 1
6 8675 1 1 79 MET CB C 8.270 4.170 -3.175 1.00 . A A . 79 MET CB 1 1
6 8676 1 1 79 MET CE C 11.691 4.379 -4.046 1.00 . A A . 79 MET CE 1 1
6 8677 1 1 79 MET CG C 8.963 4.122 -4.542 1.00 . A A . 79 MET CG 1 1
6 8678 1 1 79 MET H H 8.563 1.192 -3.543 1.00 . A A . 79 MET H 1 1
6 8679 1 1 79 MET HA H 7.089 2.973 -1.799 1.00 . A A . 79 MET HA 1 1
6 8680 1 1 79 MET HB2 H 7.509 4.937 -3.236 1.00 . A A . 79 MET HB2 1 1
6 8681 1 1 79 MET HB3 H 8.992 4.451 -2.408 1.00 . A A . 79 MET HB3 1 1
6 8682 1 1 79 MET HE1 H 12.691 3.945 -4.078 1.00 . A A . 79 MET HE1 1 1
6 8683 1 1 79 MET HE2 H 11.665 5.258 -4.692 1.00 . A A . 79 MET HE2 1 1
6 8684 1 1 79 MET HE3 H 11.449 4.669 -3.024 1.00 . A A . 79 MET HE3 1 1
6 8685 1 1 79 MET HG2 H 8.261 3.726 -5.272 1.00 . A A . 79 MET HG2 1 1
6 8686 1 1 79 MET HG3 H 9.195 5.144 -4.845 1.00 . A A . 79 MET HG3 1 1
6 8687 1 1 79 MET N N 8.500 1.771 -2.715 1.00 . A A . 79 MET N 1 1
6 8688 1 1 79 MET O O 6.676 1.794 -4.703 1.00 . A A . 79 MET O 1 1
6 8689 1 1 79 MET SD S 10.494 3.157 -4.640 1.00 . A A . 79 MET SD 1 1
6 8690 1 1 80 VAL C C 3.526 4.387 -4.667 1.00 . A A . 80 VAL C 1 1
6 8691 1 1 80 VAL CA C 4.148 3.012 -4.486 1.00 . A A . 80 VAL CA 1 1
6 8692 1 1 80 VAL CB C 3.182 1.924 -3.957 1.00 . A A . 80 VAL CB 1 1
6 8693 1 1 80 VAL CG1 C 2.950 2.009 -2.447 1.00 . A A . 80 VAL CG1 1 1
6 8694 1 1 80 VAL CG2 C 1.798 1.941 -4.608 1.00 . A A . 80 VAL CG2 1 1
6 8695 1 1 80 VAL H H 5.146 3.837 -2.852 1.00 . A A . 80 VAL H 1 1
6 8696 1 1 80 VAL HA H 4.515 2.719 -5.464 1.00 . A A . 80 VAL HA 1 1
6 8697 1 1 80 VAL HB H 3.626 0.952 -4.165 1.00 . A A . 80 VAL HB 1 1
6 8698 1 1 80 VAL HG11 H 2.597 3.006 -2.197 1.00 . A A . 80 VAL HG11 1 1
6 8699 1 1 80 VAL HG12 H 2.190 1.293 -2.138 1.00 . A A . 80 VAL HG12 1 1
6 8700 1 1 80 VAL HG13 H 3.871 1.777 -1.911 1.00 . A A . 80 VAL HG13 1 1
6 8701 1 1 80 VAL HG21 H 1.889 1.883 -5.687 1.00 . A A . 80 VAL HG21 1 1
6 8702 1 1 80 VAL HG22 H 1.232 1.075 -4.264 1.00 . A A . 80 VAL HG22 1 1
6 8703 1 1 80 VAL HG23 H 1.259 2.846 -4.327 1.00 . A A . 80 VAL HG23 1 1
6 8704 1 1 80 VAL N N 5.282 3.160 -3.591 1.00 . A A . 80 VAL N 1 1
6 8705 1 1 80 VAL O O 3.686 5.257 -3.815 1.00 . A A . 80 VAL O 1 1
6 8706 1 1 81 ARG C C 0.697 5.454 -6.478 1.00 . A A . 81 ARG C 1 1
6 8707 1 1 81 ARG CA C 2.119 5.815 -6.081 1.00 . A A . 81 ARG CA 1 1
6 8708 1 1 81 ARG CB C 2.819 6.645 -7.172 1.00 . A A . 81 ARG CB 1 1
6 8709 1 1 81 ARG CD C 4.510 5.272 -8.500 1.00 . A A . 81 ARG CD 1 1
6 8710 1 1 81 ARG CG C 3.110 5.901 -8.489 1.00 . A A . 81 ARG CG 1 1
6 8711 1 1 81 ARG CZ C 5.994 4.112 -10.144 1.00 . A A . 81 ARG CZ 1 1
6 8712 1 1 81 ARG H H 2.752 3.809 -6.447 1.00 . A A . 81 ARG H 1 1
6 8713 1 1 81 ARG HA H 2.073 6.417 -5.169 1.00 . A A . 81 ARG HA 1 1
6 8714 1 1 81 ARG HB2 H 2.178 7.498 -7.399 1.00 . A A . 81 ARG HB2 1 1
6 8715 1 1 81 ARG HB3 H 3.756 7.039 -6.778 1.00 . A A . 81 ARG HB3 1 1
6 8716 1 1 81 ARG HD2 H 5.242 6.049 -8.282 1.00 . A A . 81 ARG HD2 1 1
6 8717 1 1 81 ARG HD3 H 4.572 4.505 -7.728 1.00 . A A . 81 ARG HD3 1 1
6 8718 1 1 81 ARG HE H 4.081 4.724 -10.490 1.00 . A A . 81 ARG HE 1 1
6 8719 1 1 81 ARG HG2 H 2.355 5.136 -8.673 1.00 . A A . 81 ARG HG2 1 1
6 8720 1 1 81 ARG HG3 H 3.059 6.625 -9.303 1.00 . A A . 81 ARG HG3 1 1
6 8721 1 1 81 ARG HH11 H 6.824 4.369 -8.313 1.00 . A A . 81 ARG HH11 1 1
6 8722 1 1 81 ARG HH12 H 7.884 3.634 -9.468 1.00 . A A . 81 ARG HH12 1 1
6 8723 1 1 81 ARG HH21 H 5.463 3.723 -12.084 1.00 . A A . 81 ARG HH21 1 1
6 8724 1 1 81 ARG HH22 H 7.051 3.210 -11.653 1.00 . A A . 81 ARG HH22 1 1
6 8725 1 1 81 ARG N N 2.847 4.586 -5.797 1.00 . A A . 81 ARG N 1 1
6 8726 1 1 81 ARG NE N 4.825 4.677 -9.809 1.00 . A A . 81 ARG NE 1 1
6 8727 1 1 81 ARG NH1 N 6.979 4.026 -9.247 1.00 . A A . 81 ARG NH1 1 1
6 8728 1 1 81 ARG NH2 N 6.182 3.646 -11.380 1.00 . A A . 81 ARG NH2 1 1
6 8729 1 1 81 ARG O O 0.479 4.397 -7.063 1.00 . A A . 81 ARG O 1 1
6 8730 1 1 82 ARG C C -1.718 6.428 -8.100 1.00 . A A . 82 ARG C 1 1
6 8731 1 1 82 ARG CA C -1.649 6.128 -6.601 1.00 . A A . 82 ARG CA 1 1
6 8732 1 1 82 ARG CB C -2.570 7.059 -5.792 1.00 . A A . 82 ARG CB 1 1
6 8733 1 1 82 ARG CD C -2.974 7.813 -3.391 1.00 . A A . 82 ARG CD 1 1
6 8734 1 1 82 ARG CG C -2.578 6.660 -4.308 1.00 . A A . 82 ARG CG 1 1
6 8735 1 1 82 ARG CZ C -5.021 9.027 -2.694 1.00 . A A . 82 ARG CZ 1 1
6 8736 1 1 82 ARG H H -0.028 7.157 -5.661 1.00 . A A . 82 ARG H 1 1
6 8737 1 1 82 ARG HA H -1.948 5.091 -6.448 1.00 . A A . 82 ARG HA 1 1
6 8738 1 1 82 ARG HB2 H -2.210 8.083 -5.900 1.00 . A A . 82 ARG HB2 1 1
6 8739 1 1 82 ARG HB3 H -3.591 7.011 -6.173 1.00 . A A . 82 ARG HB3 1 1
6 8740 1 1 82 ARG HD2 H -2.528 7.614 -2.420 1.00 . A A . 82 ARG HD2 1 1
6 8741 1 1 82 ARG HD3 H -2.551 8.740 -3.780 1.00 . A A . 82 ARG HD3 1 1
6 8742 1 1 82 ARG HE H -4.991 7.142 -3.454 1.00 . A A . 82 ARG HE 1 1
6 8743 1 1 82 ARG HG2 H -3.264 5.830 -4.155 1.00 . A A . 82 ARG HG2 1 1
6 8744 1 1 82 ARG HG3 H -1.581 6.342 -4.006 1.00 . A A . 82 ARG HG3 1 1
6 8745 1 1 82 ARG HH11 H -3.285 9.998 -2.322 1.00 . A A . 82 ARG HH11 1 1
6 8746 1 1 82 ARG HH12 H -4.684 10.954 -2.015 1.00 . A A . 82 ARG HH12 1 1
6 8747 1 1 82 ARG HH21 H -6.854 8.161 -2.562 1.00 . A A . 82 ARG HH21 1 1
6 8748 1 1 82 ARG HH22 H -6.822 9.845 -2.147 1.00 . A A . 82 ARG HH22 1 1
6 8749 1 1 82 ARG N N -0.272 6.305 -6.146 1.00 . A A . 82 ARG N 1 1
6 8750 1 1 82 ARG NE N -4.429 7.944 -3.209 1.00 . A A . 82 ARG NE 1 1
6 8751 1 1 82 ARG NH1 N -4.300 10.095 -2.365 1.00 . A A . 82 ARG NH1 1 1
6 8752 1 1 82 ARG NH2 N -6.339 9.034 -2.497 1.00 . A A . 82 ARG NH2 1 1
6 8753 1 1 82 ARG O O -0.714 6.788 -8.714 1.00 . A A . 82 ARG O 1 1
6 8754 1 1 83 LEU C C -3.507 8.215 -10.084 1.00 . A A . 83 LEU C 1 1
6 8755 1 1 83 LEU CA C -3.156 6.728 -10.056 1.00 . A A . 83 LEU CA 1 1
6 8756 1 1 83 LEU CB C -4.285 5.884 -10.675 1.00 . A A . 83 LEU CB 1 1
6 8757 1 1 83 LEU CD1 C -6.692 5.315 -10.964 1.00 . A A . 83 LEU CD1 1 1
6 8758 1 1 83 LEU CD2 C -5.961 6.130 -8.723 1.00 . A A . 83 LEU CD2 1 1
6 8759 1 1 83 LEU CG C -5.718 6.244 -10.233 1.00 . A A . 83 LEU CG 1 1
6 8760 1 1 83 LEU H H -3.690 5.972 -8.153 1.00 . A A . 83 LEU H 1 1
6 8761 1 1 83 LEU HA H -2.244 6.563 -10.628 1.00 . A A . 83 LEU HA 1 1
6 8762 1 1 83 LEU HB2 H -4.236 6.011 -11.757 1.00 . A A . 83 LEU HB2 1 1
6 8763 1 1 83 LEU HB3 H -4.095 4.831 -10.468 1.00 . A A . 83 LEU HB3 1 1
6 8764 1 1 83 LEU HD11 H -6.616 5.481 -12.039 1.00 . A A . 83 LEU HD11 1 1
6 8765 1 1 83 LEU HD12 H -6.446 4.281 -10.743 1.00 . A A . 83 LEU HD12 1 1
6 8766 1 1 83 LEU HD13 H -7.714 5.531 -10.650 1.00 . A A . 83 LEU HD13 1 1
6 8767 1 1 83 LEU HD21 H -7.027 6.230 -8.519 1.00 . A A . 83 LEU HD21 1 1
6 8768 1 1 83 LEU HD22 H -5.606 5.173 -8.347 1.00 . A A . 83 LEU HD22 1 1
6 8769 1 1 83 LEU HD23 H -5.465 6.954 -8.210 1.00 . A A . 83 LEU HD23 1 1
6 8770 1 1 83 LEU HG H -5.937 7.261 -10.544 1.00 . A A . 83 LEU HG 1 1
6 8771 1 1 83 LEU N N -2.911 6.323 -8.682 1.00 . A A . 83 LEU N 1 1
6 8772 1 1 83 LEU O O -3.756 8.811 -9.040 1.00 . A A . 83 LEU O 1 1
6 8773 1 1 84 ASP C C -5.193 10.613 -10.977 1.00 . A A . 84 ASP C 1 1
6 8774 1 1 84 ASP CA C -3.801 10.222 -11.487 1.00 . A A . 84 ASP CA 1 1
6 8775 1 1 84 ASP CB C -3.621 10.600 -12.966 1.00 . A A . 84 ASP CB 1 1
6 8776 1 1 84 ASP CG C -2.172 10.971 -13.272 1.00 . A A . 84 ASP CG 1 1
6 8777 1 1 84 ASP H H -3.261 8.268 -12.098 1.00 . A A . 84 ASP H 1 1
6 8778 1 1 84 ASP HA H -3.080 10.798 -10.904 1.00 . A A . 84 ASP HA 1 1
6 8779 1 1 84 ASP HB2 H -3.924 9.769 -13.604 1.00 . A A . 84 ASP HB2 1 1
6 8780 1 1 84 ASP HB3 H -4.247 11.461 -13.201 1.00 . A A . 84 ASP HB3 1 1
6 8781 1 1 84 ASP N N -3.518 8.803 -11.283 1.00 . A A . 84 ASP N 1 1
6 8782 1 1 84 ASP O O -5.295 11.460 -10.091 1.00 . A A . 84 ASP O 1 1
6 8783 1 1 84 ASP OD1 O -1.700 11.961 -12.674 1.00 . A A . 84 ASP OD1 1 1
6 8784 1 1 84 ASP OD2 O -1.563 10.249 -14.091 1.00 . A A . 84 ASP OD2 1 1
6 8785 1 1 85 PRO C C -7.844 9.911 -9.642 1.00 . A A . 85 PRO C 1 1
6 8786 1 1 85 PRO CA C -7.617 10.421 -11.065 1.00 . A A . 85 PRO CA 1 1
6 8787 1 1 85 PRO CB C -8.588 9.792 -12.066 1.00 . A A . 85 PRO CB 1 1
6 8788 1 1 85 PRO CD C -6.366 9.125 -12.632 1.00 . A A . 85 PRO CD 1 1
6 8789 1 1 85 PRO CG C -7.802 8.603 -12.616 1.00 . A A . 85 PRO CG 1 1
6 8790 1 1 85 PRO HA H -7.728 11.505 -11.080 1.00 . A A . 85 PRO HA 1 1
6 8791 1 1 85 PRO HB2 H -9.522 9.478 -11.595 1.00 . A A . 85 PRO HB2 1 1
6 8792 1 1 85 PRO HB3 H -8.785 10.499 -12.872 1.00 . A A . 85 PRO HB3 1 1
6 8793 1 1 85 PRO HD2 H -5.664 8.299 -12.527 1.00 . A A . 85 PRO HD2 1 1
6 8794 1 1 85 PRO HD3 H -6.188 9.658 -13.566 1.00 . A A . 85 PRO HD3 1 1
6 8795 1 1 85 PRO HG2 H -7.885 7.765 -11.925 1.00 . A A . 85 PRO HG2 1 1
6 8796 1 1 85 PRO HG3 H -8.142 8.318 -13.611 1.00 . A A . 85 PRO HG3 1 1
6 8797 1 1 85 PRO N N -6.289 10.063 -11.526 1.00 . A A . 85 PRO N 1 1
6 8798 1 1 85 PRO O O -7.373 8.842 -9.260 1.00 . A A . 85 PRO O 1 1
6 8799 1 1 86 LEU C C -9.761 9.034 -7.476 1.00 . A A . 86 LEU C 1 1
6 8800 1 1 86 LEU CA C -8.903 10.301 -7.482 1.00 . A A . 86 LEU CA 1 1
6 8801 1 1 86 LEU CB C -9.604 11.467 -6.771 1.00 . A A . 86 LEU CB 1 1
6 8802 1 1 86 LEU CD1 C -7.458 12.855 -6.984 1.00 . A A . 86 LEU CD1 1 1
6 8803 1 1 86 LEU CD2 C -9.350 13.644 -5.576 1.00 . A A . 86 LEU CD2 1 1
6 8804 1 1 86 LEU CG C -8.605 12.405 -6.074 1.00 . A A . 86 LEU CG 1 1
6 8805 1 1 86 LEU H H -8.995 11.523 -9.225 1.00 . A A . 86 LEU H 1 1
6 8806 1 1 86 LEU HA H -7.967 10.077 -6.971 1.00 . A A . 86 LEU HA 1 1
6 8807 1 1 86 LEU HB2 H -10.208 12.026 -7.488 1.00 . A A . 86 LEU HB2 1 1
6 8808 1 1 86 LEU HB3 H -10.283 11.073 -6.012 1.00 . A A . 86 LEU HB3 1 1
6 8809 1 1 86 LEU HD11 H -6.829 12.007 -7.258 1.00 . A A . 86 LEU HD11 1 1
6 8810 1 1 86 LEU HD12 H -7.852 13.315 -7.890 1.00 . A A . 86 LEU HD12 1 1
6 8811 1 1 86 LEU HD13 H -6.833 13.577 -6.459 1.00 . A A . 86 LEU HD13 1 1
6 8812 1 1 86 LEU HD21 H -9.745 14.206 -6.423 1.00 . A A . 86 LEU HD21 1 1
6 8813 1 1 86 LEU HD22 H -10.174 13.345 -4.929 1.00 . A A . 86 LEU HD22 1 1
6 8814 1 1 86 LEU HD23 H -8.669 14.282 -5.011 1.00 . A A . 86 LEU HD23 1 1
6 8815 1 1 86 LEU HG H -8.180 11.884 -5.215 1.00 . A A . 86 LEU HG 1 1
6 8816 1 1 86 LEU N N -8.594 10.678 -8.853 1.00 . A A . 86 LEU N 1 1
6 8817 1 1 86 LEU O O -10.487 8.766 -8.432 1.00 . A A . 86 LEU O 1 1
6 8818 1 1 87 PRO C C -11.883 7.279 -6.027 1.00 . A A . 87 PRO C 1 1
6 8819 1 1 87 PRO CA C -10.408 7.000 -6.287 1.00 . A A . 87 PRO CA 1 1
6 8820 1 1 87 PRO CB C -9.783 6.284 -5.096 1.00 . A A . 87 PRO CB 1 1
6 8821 1 1 87 PRO CD C -8.894 8.505 -5.207 1.00 . A A . 87 PRO CD 1 1
6 8822 1 1 87 PRO CG C -9.304 7.428 -4.205 1.00 . A A . 87 PRO CG 1 1
6 8823 1 1 87 PRO HA H -10.293 6.404 -7.194 1.00 . A A . 87 PRO HA 1 1
6 8824 1 1 87 PRO HB2 H -10.518 5.667 -4.587 1.00 . A A . 87 PRO HB2 1 1
6 8825 1 1 87 PRO HB3 H -8.932 5.688 -5.425 1.00 . A A . 87 PRO HB3 1 1
6 8826 1 1 87 PRO HD2 H -9.102 9.493 -4.798 1.00 . A A . 87 PRO HD2 1 1
6 8827 1 1 87 PRO HD3 H -7.835 8.402 -5.442 1.00 . A A . 87 PRO HD3 1 1
6 8828 1 1 87 PRO HG2 H -10.122 7.767 -3.565 1.00 . A A . 87 PRO HG2 1 1
6 8829 1 1 87 PRO HG3 H -8.459 7.130 -3.596 1.00 . A A . 87 PRO HG3 1 1
6 8830 1 1 87 PRO N N -9.677 8.244 -6.400 1.00 . A A . 87 PRO N 1 1
6 8831 1 1 87 PRO O O -12.235 8.302 -5.441 1.00 . A A . 87 PRO O 1 1
6 8832 1 1 88 GLU C C -14.766 5.134 -5.870 1.00 . A A . 88 GLU C 1 1
6 8833 1 1 88 GLU CA C -14.178 6.492 -6.254 1.00 . A A . 88 GLU CA 1 1
6 8834 1 1 88 GLU CB C -14.760 7.069 -7.554 1.00 . A A . 88 GLU CB 1 1
6 8835 1 1 88 GLU CD C -16.781 8.174 -8.617 1.00 . A A . 88 GLU CD 1 1
6 8836 1 1 88 GLU CG C -16.185 7.590 -7.334 1.00 . A A . 88 GLU CG 1 1
6 8837 1 1 88 GLU H H -12.420 5.506 -6.877 1.00 . A A . 88 GLU H 1 1
6 8838 1 1 88 GLU HA H -14.380 7.202 -5.451 1.00 . A A . 88 GLU HA 1 1
6 8839 1 1 88 GLU HB2 H -14.132 7.900 -7.875 1.00 . A A . 88 GLU HB2 1 1
6 8840 1 1 88 GLU HB3 H -14.750 6.313 -8.340 1.00 . A A . 88 GLU HB3 1 1
6 8841 1 1 88 GLU HG2 H -16.817 6.777 -6.971 1.00 . A A . 88 GLU HG2 1 1
6 8842 1 1 88 GLU HG3 H -16.161 8.367 -6.569 1.00 . A A . 88 GLU HG3 1 1
6 8843 1 1 88 GLU N N -12.745 6.338 -6.408 1.00 . A A . 88 GLU N 1 1
6 8844 1 1 88 GLU O O -15.294 4.417 -6.710 1.00 . A A . 88 GLU O 1 1
6 8845 1 1 88 GLU OE1 O -16.107 9.032 -9.230 1.00 . A A . 88 GLU OE1 1 1
6 8846 1 1 88 GLU OE2 O -17.915 7.771 -8.957 1.00 . A A . 88 GLU OE2 1 1
6 8847 1 1 89 ASN C C -14.769 2.301 -4.802 1.00 . A A . 89 ASN C 1 1
6 8848 1 1 89 ASN CA C -15.183 3.538 -4.013 1.00 . A A . 89 ASN CA 1 1
6 8849 1 1 89 ASN CB C -16.714 3.574 -3.927 1.00 . A A . 89 ASN CB 1 1
6 8850 1 1 89 ASN CG C -17.247 4.785 -3.180 1.00 . A A . 89 ASN CG 1 1
6 8851 1 1 89 ASN H H -14.189 5.415 -3.953 1.00 . A A . 89 ASN H 1 1
6 8852 1 1 89 ASN HA H -14.777 3.429 -3.007 1.00 . A A . 89 ASN HA 1 1
6 8853 1 1 89 ASN HB2 H -17.120 3.542 -4.938 1.00 . A A . 89 ASN HB2 1 1
6 8854 1 1 89 ASN HB3 H -17.045 2.668 -3.416 1.00 . A A . 89 ASN HB3 1 1
6 8855 1 1 89 ASN HD21 H -17.537 5.834 -4.905 1.00 . A A . 89 ASN HD21 1 1
6 8856 1 1 89 ASN HD22 H -17.967 6.640 -3.399 1.00 . A A . 89 ASN HD22 1 1
6 8857 1 1 89 ASN N N -14.658 4.780 -4.584 1.00 . A A . 89 ASN N 1 1
6 8858 1 1 89 ASN ND2 N -17.608 5.842 -3.898 1.00 . A A . 89 ASN ND2 1 1
6 8859 1 1 89 ASN O O -15.618 1.493 -5.176 1.00 . A A . 89 ASN O 1 1
6 8860 1 1 89 ASN OD1 O -17.333 4.787 -1.961 1.00 . A A . 89 ASN OD1 1 1
6 8861 1 1 90 ILE C C -12.545 -0.078 -4.722 1.00 . A A . 90 ILE C 1 1
6 8862 1 1 90 ILE CA C -13.014 0.948 -5.755 1.00 . A A . 90 ILE CA 1 1
6 8863 1 1 90 ILE CB C -11.896 1.358 -6.723 1.00 . A A . 90 ILE CB 1 1
6 8864 1 1 90 ILE CD1 C -13.376 1.702 -8.812 1.00 . A A . 90 ILE CD1 1 1
6 8865 1 1 90 ILE CG1 C -12.392 2.326 -7.816 1.00 . A A . 90 ILE CG1 1 1
6 8866 1 1 90 ILE CG2 C -11.260 0.119 -7.361 1.00 . A A . 90 ILE CG2 1 1
6 8867 1 1 90 ILE H H -12.769 2.740 -4.660 1.00 . A A . 90 ILE H 1 1
6 8868 1 1 90 ILE HA H -13.857 0.535 -6.309 1.00 . A A . 90 ILE HA 1 1
6 8869 1 1 90 ILE HB H -11.135 1.883 -6.140 1.00 . A A . 90 ILE HB 1 1
6 8870 1 1 90 ILE HD11 H -13.654 2.448 -9.556 1.00 . A A . 90 ILE HD11 1 1
6 8871 1 1 90 ILE HD12 H -12.913 0.859 -9.327 1.00 . A A . 90 ILE HD12 1 1
6 8872 1 1 90 ILE HD13 H -14.277 1.369 -8.299 1.00 . A A . 90 ILE HD13 1 1
6 8873 1 1 90 ILE HG12 H -12.867 3.190 -7.352 1.00 . A A . 90 ILE HG12 1 1
6 8874 1 1 90 ILE HG13 H -11.531 2.694 -8.375 1.00 . A A . 90 ILE HG13 1 1
6 8875 1 1 90 ILE HG21 H -10.617 0.410 -8.185 1.00 . A A . 90 ILE HG21 1 1
6 8876 1 1 90 ILE HG22 H -10.654 -0.405 -6.620 1.00 . A A . 90 ILE HG22 1 1
6 8877 1 1 90 ILE HG23 H -12.028 -0.562 -7.723 1.00 . A A . 90 ILE HG23 1 1
6 8878 1 1 90 ILE N N -13.471 2.124 -5.042 1.00 . A A . 90 ILE N 1 1
6 8879 1 1 90 ILE O O -11.840 0.287 -3.782 1.00 . A A . 90 ILE O 1 1
6 8880 1 1 91 ASP C C -12.842 -3.756 -4.801 1.00 . A A . 91 ASP C 1 1
6 8881 1 1 91 ASP CA C -12.593 -2.459 -4.021 1.00 . A A . 91 ASP CA 1 1
6 8882 1 1 91 ASP CB C -13.435 -2.400 -2.728 1.00 . A A . 91 ASP CB 1 1
6 8883 1 1 91 ASP CG C -12.595 -2.574 -1.452 1.00 . A A . 91 ASP CG 1 1
6 8884 1 1 91 ASP H H -13.437 -1.639 -5.726 1.00 . A A . 91 ASP H 1 1
6 8885 1 1 91 ASP HA H -11.534 -2.400 -3.764 1.00 . A A . 91 ASP HA 1 1
6 8886 1 1 91 ASP HB2 H -13.945 -1.435 -2.672 1.00 . A A . 91 ASP HB2 1 1
6 8887 1 1 91 ASP HB3 H -14.215 -3.163 -2.750 1.00 . A A . 91 ASP HB3 1 1
6 8888 1 1 91 ASP N N -12.940 -1.343 -4.895 1.00 . A A . 91 ASP N 1 1
6 8889 1 1 91 ASP O O -12.861 -4.848 -4.193 1.00 . A A . 91 ASP O 1 1
6 8890 1 1 91 ASP OXT O -13.041 -3.672 -6.036 1.00 . A A . 91 ASP OXT 1 1
6 8891 1 1 91 ASP OD1 O -11.870 -3.588 -1.342 1.00 . A A . 91 ASP OD1 1 1
6 8892 1 1 91 ASP OD2 O -12.710 -1.697 -0.564 1.00 . A A . 91 ASP OD2 1 1
7 8893 1 1 1 MET C C -1.927 -17.634 -1.787 1.00 . A A . 1 MET C 1 1
7 8894 1 1 1 MET CA C -1.382 -17.471 -0.373 1.00 . A A . 1 MET CA 1 1
7 8895 1 1 1 MET CB C -1.739 -18.654 0.533 1.00 . A A . 1 MET CB 1 1
7 8896 1 1 1 MET CE C 0.962 -20.624 2.549 1.00 . A A . 1 MET CE 1 1
7 8897 1 1 1 MET CG C -0.840 -18.685 1.771 1.00 . A A . 1 MET CG 1 1
7 8898 1 1 1 MET H1 H -2.852 -16.262 0.362 1.00 . A A . 1 MET H1 1 1
7 8899 1 1 1 MET H2 H -1.379 -15.993 1.055 1.00 . A A . 1 MET H2 1 1
7 8900 1 1 1 MET H3 H -1.690 -15.460 -0.477 1.00 . A A . 1 MET H3 1 1
7 8901 1 1 1 MET HA H -0.294 -17.424 -0.459 1.00 . A A . 1 MET HA 1 1
7 8902 1 1 1 MET HB2 H -2.781 -18.575 0.845 1.00 . A A . 1 MET HB2 1 1
7 8903 1 1 1 MET HB3 H -1.605 -19.588 -0.015 1.00 . A A . 1 MET HB3 1 1
7 8904 1 1 1 MET HE1 H 0.153 -21.325 2.340 1.00 . A A . 1 MET HE1 1 1
7 8905 1 1 1 MET HE2 H 1.918 -21.131 2.415 1.00 . A A . 1 MET HE2 1 1
7 8906 1 1 1 MET HE3 H 0.880 -20.276 3.578 1.00 . A A . 1 MET HE3 1 1
7 8907 1 1 1 MET HG2 H -0.811 -17.698 2.233 1.00 . A A . 1 MET HG2 1 1
7 8908 1 1 1 MET HG3 H -1.272 -19.380 2.492 1.00 . A A . 1 MET HG3 1 1
7 8909 1 1 1 MET N N -1.858 -16.199 0.191 1.00 . A A . 1 MET N 1 1
7 8910 1 1 1 MET O O -1.201 -17.356 -2.732 1.00 . A A . 1 MET O 1 1
7 8911 1 1 1 MET SD S 0.853 -19.212 1.415 1.00 . A A . 1 MET SD 1 1
7 8912 1 1 2 SER C C -4.061 -16.748 -3.824 1.00 . A A . 2 SER C 1 1
7 8913 1 1 2 SER CA C -3.811 -18.151 -3.261 1.00 . A A . 2 SER CA 1 1
7 8914 1 1 2 SER CB C -5.119 -18.950 -3.119 1.00 . A A . 2 SER CB 1 1
7 8915 1 1 2 SER H H -3.781 -18.221 -1.150 1.00 . A A . 2 SER H 1 1
7 8916 1 1 2 SER HA H -3.134 -18.679 -3.935 1.00 . A A . 2 SER HA 1 1
7 8917 1 1 2 SER HB2 H -4.881 -19.940 -2.727 1.00 . A A . 2 SER HB2 1 1
7 8918 1 1 2 SER HB3 H -5.771 -18.441 -2.411 1.00 . A A . 2 SER HB3 1 1
7 8919 1 1 2 SER HG H -6.709 -19.459 -4.117 1.00 . A A . 2 SER HG 1 1
7 8920 1 1 2 SER N N -3.187 -18.051 -1.946 1.00 . A A . 2 SER N 1 1
7 8921 1 1 2 SER O O -3.938 -15.748 -3.109 1.00 . A A . 2 SER O 1 1
7 8922 1 1 2 SER OG O -5.826 -19.101 -4.333 1.00 . A A . 2 SER OG 1 1
7 8923 1 1 3 GLU C C -6.141 -14.882 -5.017 1.00 . A A . 3 GLU C 1 1
7 8924 1 1 3 GLU CA C -4.925 -15.451 -5.734 1.00 . A A . 3 GLU CA 1 1
7 8925 1 1 3 GLU CB C -5.256 -15.688 -7.216 1.00 . A A . 3 GLU CB 1 1
7 8926 1 1 3 GLU CD C -3.827 -13.767 -8.122 1.00 . A A . 3 GLU CD 1 1
7 8927 1 1 3 GLU CG C -4.091 -15.278 -8.122 1.00 . A A . 3 GLU CG 1 1
7 8928 1 1 3 GLU H H -4.626 -17.556 -5.578 1.00 . A A . 3 GLU H 1 1
7 8929 1 1 3 GLU HA H -4.136 -14.707 -5.645 1.00 . A A . 3 GLU HA 1 1
7 8930 1 1 3 GLU HB2 H -5.488 -16.742 -7.375 1.00 . A A . 3 GLU HB2 1 1
7 8931 1 1 3 GLU HB3 H -6.135 -15.111 -7.505 1.00 . A A . 3 GLU HB3 1 1
7 8932 1 1 3 GLU HG2 H -3.190 -15.802 -7.799 1.00 . A A . 3 GLU HG2 1 1
7 8933 1 1 3 GLU HG3 H -4.322 -15.594 -9.141 1.00 . A A . 3 GLU HG3 1 1
7 8934 1 1 3 GLU N N -4.474 -16.682 -5.092 1.00 . A A . 3 GLU N 1 1
7 8935 1 1 3 GLU O O -6.376 -13.681 -5.055 1.00 . A A . 3 GLU O 1 1
7 8936 1 1 3 GLU OE1 O -4.428 -13.050 -7.289 1.00 . A A . 3 GLU OE1 1 1
7 8937 1 1 3 GLU OE2 O -2.978 -13.351 -8.942 1.00 . A A . 3 GLU OE2 1 1
7 8938 1 1 4 GLU C C -7.371 -14.223 -2.466 1.00 . A A . 4 GLU C 1 1
7 8939 1 1 4 GLU CA C -7.963 -15.216 -3.462 1.00 . A A . 4 GLU CA 1 1
7 8940 1 1 4 GLU CB C -8.635 -16.385 -2.744 1.00 . A A . 4 GLU CB 1 1
7 8941 1 1 4 GLU CD C -9.514 -18.686 -3.151 1.00 . A A . 4 GLU CD 1 1
7 8942 1 1 4 GLU CG C -9.358 -17.292 -3.744 1.00 . A A . 4 GLU CG 1 1
7 8943 1 1 4 GLU H H -6.717 -16.711 -4.348 1.00 . A A . 4 GLU H 1 1
7 8944 1 1 4 GLU HA H -8.696 -14.693 -4.077 1.00 . A A . 4 GLU HA 1 1
7 8945 1 1 4 GLU HB2 H -7.867 -16.954 -2.216 1.00 . A A . 4 GLU HB2 1 1
7 8946 1 1 4 GLU HB3 H -9.353 -16.008 -2.014 1.00 . A A . 4 GLU HB3 1 1
7 8947 1 1 4 GLU HG2 H -10.325 -16.856 -4.000 1.00 . A A . 4 GLU HG2 1 1
7 8948 1 1 4 GLU HG3 H -8.775 -17.387 -4.660 1.00 . A A . 4 GLU HG3 1 1
7 8949 1 1 4 GLU N N -6.903 -15.718 -4.317 1.00 . A A . 4 GLU N 1 1
7 8950 1 1 4 GLU O O -7.875 -13.115 -2.310 1.00 . A A . 4 GLU O 1 1
7 8951 1 1 4 GLU OE1 O -8.513 -19.436 -3.253 1.00 . A A . 4 GLU OE1 1 1
7 8952 1 1 4 GLU OE2 O -10.598 -18.956 -2.590 1.00 . A A . 4 GLU OE2 1 1
7 8953 1 1 5 THR C C -4.997 -12.517 -1.617 1.00 . A A . 5 THR C 1 1
7 8954 1 1 5 THR CA C -5.603 -13.705 -0.881 1.00 . A A . 5 THR CA 1 1
7 8955 1 1 5 THR CB C -4.497 -14.446 -0.129 1.00 . A A . 5 THR CB 1 1
7 8956 1 1 5 THR CG2 C -4.224 -13.778 1.217 1.00 . A A . 5 THR CG2 1 1
7 8957 1 1 5 THR H H -5.822 -15.473 -2.029 1.00 . A A . 5 THR H 1 1
7 8958 1 1 5 THR HA H -6.345 -13.326 -0.177 1.00 . A A . 5 THR HA 1 1
7 8959 1 1 5 THR HB H -3.588 -14.410 -0.728 1.00 . A A . 5 THR HB 1 1
7 8960 1 1 5 THR HG1 H -5.711 -15.846 0.445 1.00 . A A . 5 THR HG1 1 1
7 8961 1 1 5 THR HG21 H -3.432 -14.304 1.749 1.00 . A A . 5 THR HG21 1 1
7 8962 1 1 5 THR HG22 H -3.912 -12.743 1.061 1.00 . A A . 5 THR HG22 1 1
7 8963 1 1 5 THR HG23 H -5.125 -13.783 1.831 1.00 . A A . 5 THR HG23 1 1
7 8964 1 1 5 THR N N -6.272 -14.596 -1.807 1.00 . A A . 5 THR N 1 1
7 8965 1 1 5 THR O O -5.174 -11.380 -1.193 1.00 . A A . 5 THR O 1 1
7 8966 1 1 5 THR OG1 O -4.815 -15.808 0.090 1.00 . A A . 5 THR OG1 1 1
7 8967 1 1 6 SER C C -4.366 -10.629 -3.866 1.00 . A A . 6 SER C 1 1
7 8968 1 1 6 SER CA C -3.450 -11.714 -3.310 1.00 . A A . 6 SER CA 1 1
7 8969 1 1 6 SER CB C -2.516 -12.307 -4.372 1.00 . A A . 6 SER CB 1 1
7 8970 1 1 6 SER H H -4.145 -13.717 -3.023 1.00 . A A . 6 SER H 1 1
7 8971 1 1 6 SER HA H -2.847 -11.253 -2.532 1.00 . A A . 6 SER HA 1 1
7 8972 1 1 6 SER HB2 H -2.200 -13.304 -4.060 1.00 . A A . 6 SER HB2 1 1
7 8973 1 1 6 SER HB3 H -3.029 -12.380 -5.331 1.00 . A A . 6 SER HB3 1 1
7 8974 1 1 6 SER HG H -0.631 -12.058 -4.789 1.00 . A A . 6 SER HG 1 1
7 8975 1 1 6 SER N N -4.233 -12.768 -2.682 1.00 . A A . 6 SER N 1 1
7 8976 1 1 6 SER O O -4.095 -9.446 -3.726 1.00 . A A . 6 SER O 1 1
7 8977 1 1 6 SER OG O -1.368 -11.498 -4.494 1.00 . A A . 6 SER OG 1 1
7 8978 1 1 7 THR C C -7.283 -9.450 -3.818 1.00 . A A . 7 THR C 1 1
7 8979 1 1 7 THR CA C -6.520 -10.128 -4.945 1.00 . A A . 7 THR CA 1 1
7 8980 1 1 7 THR CB C -7.436 -10.896 -5.908 1.00 . A A . 7 THR CB 1 1
7 8981 1 1 7 THR CG2 C -8.575 -10.019 -6.437 1.00 . A A . 7 THR CG2 1 1
7 8982 1 1 7 THR H H -5.661 -12.005 -4.456 1.00 . A A . 7 THR H 1 1
7 8983 1 1 7 THR HA H -6.024 -9.329 -5.474 1.00 . A A . 7 THR HA 1 1
7 8984 1 1 7 THR HB H -7.868 -11.758 -5.400 1.00 . A A . 7 THR HB 1 1
7 8985 1 1 7 THR HG1 H -6.031 -11.991 -6.781 1.00 . A A . 7 THR HG1 1 1
7 8986 1 1 7 THR HG21 H -9.249 -9.750 -5.625 1.00 . A A . 7 THR HG21 1 1
7 8987 1 1 7 THR HG22 H -8.159 -9.118 -6.891 1.00 . A A . 7 THR HG22 1 1
7 8988 1 1 7 THR HG23 H -9.134 -10.576 -7.189 1.00 . A A . 7 THR HG23 1 1
7 8989 1 1 7 THR N N -5.500 -11.018 -4.429 1.00 . A A . 7 THR N 1 1
7 8990 1 1 7 THR O O -7.548 -8.251 -3.899 1.00 . A A . 7 THR O 1 1
7 8991 1 1 7 THR OG1 O -6.692 -11.320 -7.031 1.00 . A A . 7 THR OG1 1 1
7 8992 1 1 8 GLN C C -7.394 -8.430 -1.090 1.00 . A A . 8 GLN C 1 1
7 8993 1 1 8 GLN CA C -8.260 -9.574 -1.595 1.00 . A A . 8 GLN CA 1 1
7 8994 1 1 8 GLN CB C -8.466 -10.615 -0.486 1.00 . A A . 8 GLN CB 1 1
7 8995 1 1 8 GLN CD C -11.002 -10.588 -0.280 1.00 . A A . 8 GLN CD 1 1
7 8996 1 1 8 GLN CG C -9.770 -11.406 -0.657 1.00 . A A . 8 GLN CG 1 1
7 8997 1 1 8 GLN H H -7.290 -11.136 -2.688 1.00 . A A . 8 GLN H 1 1
7 8998 1 1 8 GLN HA H -9.222 -9.153 -1.887 1.00 . A A . 8 GLN HA 1 1
7 8999 1 1 8 GLN HB2 H -7.625 -11.307 -0.475 1.00 . A A . 8 GLN HB2 1 1
7 9000 1 1 8 GLN HB3 H -8.474 -10.117 0.482 1.00 . A A . 8 GLN HB3 1 1
7 9001 1 1 8 GLN HE21 H -12.126 -11.386 -1.785 1.00 . A A . 8 GLN HE21 1 1
7 9002 1 1 8 GLN HE22 H -12.908 -10.213 -0.732 1.00 . A A . 8 GLN HE22 1 1
7 9003 1 1 8 GLN HG2 H -9.858 -11.740 -1.690 1.00 . A A . 8 GLN HG2 1 1
7 9004 1 1 8 GLN HG3 H -9.732 -12.285 -0.011 1.00 . A A . 8 GLN HG3 1 1
7 9005 1 1 8 GLN N N -7.615 -10.178 -2.753 1.00 . A A . 8 GLN N 1 1
7 9006 1 1 8 GLN NE2 N -12.097 -10.738 -1.015 1.00 . A A . 8 GLN NE2 1 1
7 9007 1 1 8 GLN O O -7.889 -7.342 -0.813 1.00 . A A . 8 GLN O 1 1
7 9008 1 1 8 GLN OE1 O -10.992 -9.819 0.672 1.00 . A A . 8 GLN OE1 1 1
7 9009 1 1 9 ILE C C -4.919 -6.590 -1.297 1.00 . A A . 9 ILE C 1 1
7 9010 1 1 9 ILE CA C -5.196 -7.730 -0.335 1.00 . A A . 9 ILE CA 1 1
7 9011 1 1 9 ILE CB C -3.931 -8.429 0.189 1.00 . A A . 9 ILE CB 1 1
7 9012 1 1 9 ILE CD1 C -2.215 -8.380 2.070 1.00 . A A . 9 ILE CD1 1 1
7 9013 1 1 9 ILE CG1 C -3.468 -7.730 1.476 1.00 . A A . 9 ILE CG1 1 1
7 9014 1 1 9 ILE CG2 C -2.763 -8.456 -0.793 1.00 . A A . 9 ILE CG2 1 1
7 9015 1 1 9 ILE H H -5.719 -9.477 -1.470 1.00 . A A . 9 ILE H 1 1
7 9016 1 1 9 ILE HA H -5.736 -7.322 0.519 1.00 . A A . 9 ILE HA 1 1
7 9017 1 1 9 ILE HB H -4.198 -9.457 0.408 1.00 . A A . 9 ILE HB 1 1
7 9018 1 1 9 ILE HD11 H -2.366 -9.455 2.161 1.00 . A A . 9 ILE HD11 1 1
7 9019 1 1 9 ILE HD12 H -1.341 -8.191 1.444 1.00 . A A . 9 ILE HD12 1 1
7 9020 1 1 9 ILE HD13 H -2.026 -7.956 3.052 1.00 . A A . 9 ILE HD13 1 1
7 9021 1 1 9 ILE HG12 H -3.257 -6.681 1.265 1.00 . A A . 9 ILE HG12 1 1
7 9022 1 1 9 ILE HG13 H -4.269 -7.776 2.213 1.00 . A A . 9 ILE HG13 1 1
7 9023 1 1 9 ILE HG21 H -2.001 -9.155 -0.451 1.00 . A A . 9 ILE HG21 1 1
7 9024 1 1 9 ILE HG22 H -3.099 -8.797 -1.760 1.00 . A A . 9 ILE HG22 1 1
7 9025 1 1 9 ILE HG23 H -2.334 -7.458 -0.882 1.00 . A A . 9 ILE HG23 1 1
7 9026 1 1 9 ILE N N -6.089 -8.671 -0.982 1.00 . A A . 9 ILE N 1 1
7 9027 1 1 9 ILE O O -4.780 -5.453 -0.873 1.00 . A A . 9 ILE O 1 1
7 9028 1 1 10 LEU C C -5.827 -4.805 -3.455 1.00 . A A . 10 LEU C 1 1
7 9029 1 1 10 LEU CA C -4.790 -5.906 -3.662 1.00 . A A . 10 LEU CA 1 1
7 9030 1 1 10 LEU CB C -5.008 -6.609 -5.014 1.00 . A A . 10 LEU CB 1 1
7 9031 1 1 10 LEU CD1 C -2.743 -7.209 -5.860 1.00 . A A . 10 LEU CD1 1 1
7 9032 1 1 10 LEU CD2 C -4.541 -6.571 -7.449 1.00 . A A . 10 LEU CD2 1 1
7 9033 1 1 10 LEU CG C -3.947 -6.299 -6.063 1.00 . A A . 10 LEU CG 1 1
7 9034 1 1 10 LEU H H -4.988 -7.875 -2.831 1.00 . A A . 10 LEU H 1 1
7 9035 1 1 10 LEU HA H -3.797 -5.459 -3.619 1.00 . A A . 10 LEU HA 1 1
7 9036 1 1 10 LEU HB2 H -5.007 -7.674 -4.875 1.00 . A A . 10 LEU HB2 1 1
7 9037 1 1 10 LEU HB3 H -5.991 -6.375 -5.411 1.00 . A A . 10 LEU HB3 1 1
7 9038 1 1 10 LEU HD11 H -3.025 -8.256 -5.972 1.00 . A A . 10 LEU HD11 1 1
7 9039 1 1 10 LEU HD12 H -1.980 -6.965 -6.595 1.00 . A A . 10 LEU HD12 1 1
7 9040 1 1 10 LEU HD13 H -2.348 -7.053 -4.863 1.00 . A A . 10 LEU HD13 1 1
7 9041 1 1 10 LEU HD21 H -5.516 -6.102 -7.554 1.00 . A A . 10 LEU HD21 1 1
7 9042 1 1 10 LEU HD22 H -3.888 -6.169 -8.218 1.00 . A A . 10 LEU HD22 1 1
7 9043 1 1 10 LEU HD23 H -4.655 -7.644 -7.605 1.00 . A A . 10 LEU HD23 1 1
7 9044 1 1 10 LEU HG H -3.622 -5.265 -5.957 1.00 . A A . 10 LEU HG 1 1
7 9045 1 1 10 LEU N N -4.915 -6.889 -2.594 1.00 . A A . 10 LEU N 1 1
7 9046 1 1 10 LEU O O -5.498 -3.637 -3.240 1.00 . A A . 10 LEU O 1 1
7 9047 1 1 11 LYS C C -8.058 -3.601 -1.898 1.00 . A A . 11 LYS C 1 1
7 9048 1 1 11 LYS CA C -8.190 -4.249 -3.272 1.00 . A A . 11 LYS CA 1 1
7 9049 1 1 11 LYS CB C -9.566 -4.921 -3.429 1.00 . A A . 11 LYS CB 1 1
7 9050 1 1 11 LYS CD C -9.199 -6.093 -5.682 1.00 . A A . 11 LYS CD 1 1
7 9051 1 1 11 LYS CE C -9.727 -6.294 -7.107 1.00 . A A . 11 LYS CE 1 1
7 9052 1 1 11 LYS CG C -10.027 -5.076 -4.889 1.00 . A A . 11 LYS CG 1 1
7 9053 1 1 11 LYS H H -7.279 -6.199 -3.501 1.00 . A A . 11 LYS H 1 1
7 9054 1 1 11 LYS HA H -8.081 -3.458 -4.018 1.00 . A A . 11 LYS HA 1 1
7 9055 1 1 11 LYS HB2 H -9.565 -5.893 -2.931 1.00 . A A . 11 LYS HB2 1 1
7 9056 1 1 11 LYS HB3 H -10.306 -4.295 -2.928 1.00 . A A . 11 LYS HB3 1 1
7 9057 1 1 11 LYS HD2 H -8.176 -5.730 -5.755 1.00 . A A . 11 LYS HD2 1 1
7 9058 1 1 11 LYS HD3 H -9.206 -7.047 -5.161 1.00 . A A . 11 LYS HD3 1 1
7 9059 1 1 11 LYS HE2 H -9.875 -5.317 -7.573 1.00 . A A . 11 LYS HE2 1 1
7 9060 1 1 11 LYS HE3 H -8.970 -6.832 -7.681 1.00 . A A . 11 LYS HE3 1 1
7 9061 1 1 11 LYS HG2 H -11.067 -5.403 -4.880 1.00 . A A . 11 LYS HG2 1 1
7 9062 1 1 11 LYS HG3 H -9.979 -4.107 -5.386 1.00 . A A . 11 LYS HG3 1 1
7 9063 1 1 11 LYS HZ1 H -11.295 -7.182 -8.091 1.00 . A A . 11 LYS HZ1 1 1
7 9064 1 1 11 LYS HZ2 H -10.840 -7.981 -6.729 1.00 . A A . 11 LYS HZ2 1 1
7 9065 1 1 11 LYS HZ3 H -11.706 -6.582 -6.616 1.00 . A A . 11 LYS HZ3 1 1
7 9066 1 1 11 LYS N N -7.102 -5.201 -3.454 1.00 . A A . 11 LYS N 1 1
7 9067 1 1 11 LYS NZ N -10.987 -7.066 -7.135 1.00 . A A . 11 LYS NZ 1 1
7 9068 1 1 11 LYS O O -8.337 -2.414 -1.746 1.00 . A A . 11 LYS O 1 1
7 9069 1 1 12 GLN C C -6.403 -2.862 0.615 1.00 . A A . 12 GLN C 1 1
7 9070 1 1 12 GLN CA C -7.537 -3.883 0.470 1.00 . A A . 12 GLN CA 1 1
7 9071 1 1 12 GLN CB C -7.370 -5.043 1.462 1.00 . A A . 12 GLN CB 1 1
7 9072 1 1 12 GLN CD C -9.330 -5.106 3.092 1.00 . A A . 12 GLN CD 1 1
7 9073 1 1 12 GLN CG C -7.873 -4.700 2.872 1.00 . A A . 12 GLN CG 1 1
7 9074 1 1 12 GLN H H -7.408 -5.342 -1.078 1.00 . A A . 12 GLN H 1 1
7 9075 1 1 12 GLN HA H -8.468 -3.376 0.692 1.00 . A A . 12 GLN HA 1 1
7 9076 1 1 12 GLN HB2 H -7.928 -5.910 1.119 1.00 . A A . 12 GLN HB2 1 1
7 9077 1 1 12 GLN HB3 H -6.315 -5.313 1.506 1.00 . A A . 12 GLN HB3 1 1
7 9078 1 1 12 GLN HE21 H -10.089 -3.547 2.002 1.00 . A A . 12 GLN HE21 1 1
7 9079 1 1 12 GLN HE22 H -11.235 -4.691 2.668 1.00 . A A . 12 GLN HE22 1 1
7 9080 1 1 12 GLN HG2 H -7.267 -5.248 3.593 1.00 . A A . 12 GLN HG2 1 1
7 9081 1 1 12 GLN HG3 H -7.760 -3.635 3.071 1.00 . A A . 12 GLN HG3 1 1
7 9082 1 1 12 GLN N N -7.647 -4.376 -0.892 1.00 . A A . 12 GLN N 1 1
7 9083 1 1 12 GLN NE2 N -10.286 -4.380 2.533 1.00 . A A . 12 GLN NE2 1 1
7 9084 1 1 12 GLN O O -6.443 -2.049 1.536 1.00 . A A . 12 GLN O 1 1
7 9085 1 1 12 GLN OE1 O -9.613 -6.065 3.805 1.00 . A A . 12 GLN OE1 1 1
7 9086 1 1 13 VAL C C -4.835 -0.600 -0.638 1.00 . A A . 13 VAL C 1 1
7 9087 1 1 13 VAL CA C -4.296 -1.927 -0.148 1.00 . A A . 13 VAL CA 1 1
7 9088 1 1 13 VAL CB C -3.087 -2.438 -0.950 1.00 . A A . 13 VAL CB 1 1
7 9089 1 1 13 VAL CG1 C -2.105 -1.332 -1.353 1.00 . A A . 13 VAL CG1 1 1
7 9090 1 1 13 VAL CG2 C -2.314 -3.462 -0.113 1.00 . A A . 13 VAL CG2 1 1
7 9091 1 1 13 VAL H H -5.407 -3.481 -1.089 1.00 . A A . 13 VAL H 1 1
7 9092 1 1 13 VAL HA H -4.015 -1.798 0.897 1.00 . A A . 13 VAL HA 1 1
7 9093 1 1 13 VAL HB H -3.452 -2.924 -1.855 1.00 . A A . 13 VAL HB 1 1
7 9094 1 1 13 VAL HG11 H -1.235 -1.774 -1.842 1.00 . A A . 13 VAL HG11 1 1
7 9095 1 1 13 VAL HG12 H -2.579 -0.651 -2.059 1.00 . A A . 13 VAL HG12 1 1
7 9096 1 1 13 VAL HG13 H -1.782 -0.776 -0.473 1.00 . A A . 13 VAL HG13 1 1
7 9097 1 1 13 VAL HG21 H -1.832 -2.965 0.728 1.00 . A A . 13 VAL HG21 1 1
7 9098 1 1 13 VAL HG22 H -2.993 -4.220 0.273 1.00 . A A . 13 VAL HG22 1 1
7 9099 1 1 13 VAL HG23 H -1.557 -3.946 -0.730 1.00 . A A . 13 VAL HG23 1 1
7 9100 1 1 13 VAL N N -5.392 -2.878 -0.260 1.00 . A A . 13 VAL N 1 1
7 9101 1 1 13 VAL O O -4.736 0.424 0.035 1.00 . A A . 13 VAL O 1 1
7 9102 1 1 14 GLU C C -7.125 1.157 -1.585 1.00 . A A . 14 GLU C 1 1
7 9103 1 1 14 GLU CA C -5.975 0.595 -2.394 1.00 . A A . 14 GLU CA 1 1
7 9104 1 1 14 GLU CB C -6.472 0.286 -3.783 1.00 . A A . 14 GLU CB 1 1
7 9105 1 1 14 GLU CD C -5.605 -1.292 -5.566 1.00 . A A . 14 GLU CD 1 1
7 9106 1 1 14 GLU CG C -5.287 -0.122 -4.657 1.00 . A A . 14 GLU CG 1 1
7 9107 1 1 14 GLU H H -5.544 -1.498 -2.335 1.00 . A A . 14 GLU H 1 1
7 9108 1 1 14 GLU HA H -5.181 1.339 -2.437 1.00 . A A . 14 GLU HA 1 1
7 9109 1 1 14 GLU HB2 H -7.192 -0.518 -3.663 1.00 . A A . 14 GLU HB2 1 1
7 9110 1 1 14 GLU HB3 H -6.963 1.159 -4.217 1.00 . A A . 14 GLU HB3 1 1
7 9111 1 1 14 GLU HG2 H -5.017 0.738 -5.258 1.00 . A A . 14 GLU HG2 1 1
7 9112 1 1 14 GLU HG3 H -4.419 -0.386 -4.052 1.00 . A A . 14 GLU HG3 1 1
7 9113 1 1 14 GLU N N -5.458 -0.625 -1.811 1.00 . A A . 14 GLU N 1 1
7 9114 1 1 14 GLU O O -7.363 2.356 -1.635 1.00 . A A . 14 GLU O 1 1
7 9115 1 1 14 GLU OE1 O -6.799 -1.688 -5.601 1.00 . A A . 14 GLU OE1 1 1
7 9116 1 1 14 GLU OE2 O -4.654 -1.723 -6.262 1.00 . A A . 14 GLU OE2 1 1
7 9117 1 1 15 TYR C C -8.455 1.831 0.945 1.00 . A A . 15 TYR C 1 1
7 9118 1 1 15 TYR CA C -8.937 0.728 0.002 1.00 . A A . 15 TYR CA 1 1
7 9119 1 1 15 TYR CB C -9.500 -0.514 0.700 1.00 . A A . 15 TYR CB 1 1
7 9120 1 1 15 TYR CD1 C -11.308 0.140 2.336 1.00 . A A . 15 TYR CD1 1 1
7 9121 1 1 15 TYR CD2 C -9.093 -0.458 3.167 1.00 . A A . 15 TYR CD2 1 1
7 9122 1 1 15 TYR CE1 C -11.731 0.389 3.651 1.00 . A A . 15 TYR CE1 1 1
7 9123 1 1 15 TYR CE2 C -9.504 -0.194 4.477 1.00 . A A . 15 TYR CE2 1 1
7 9124 1 1 15 TYR CG C -9.991 -0.285 2.100 1.00 . A A . 15 TYR CG 1 1
7 9125 1 1 15 TYR CZ C -10.831 0.225 4.730 1.00 . A A . 15 TYR CZ 1 1
7 9126 1 1 15 TYR H H -7.590 -0.664 -0.797 1.00 . A A . 15 TYR H 1 1
7 9127 1 1 15 TYR HA H -9.724 1.148 -0.619 1.00 . A A . 15 TYR HA 1 1
7 9128 1 1 15 TYR HB2 H -10.302 -0.933 0.091 1.00 . A A . 15 TYR HB2 1 1
7 9129 1 1 15 TYR HB3 H -8.722 -1.268 0.761 1.00 . A A . 15 TYR HB3 1 1
7 9130 1 1 15 TYR HD1 H -11.993 0.297 1.515 1.00 . A A . 15 TYR HD1 1 1
7 9131 1 1 15 TYR HD2 H -8.074 -0.766 2.982 1.00 . A A . 15 TYR HD2 1 1
7 9132 1 1 15 TYR HE1 H -12.736 0.735 3.834 1.00 . A A . 15 TYR HE1 1 1
7 9133 1 1 15 TYR HE2 H -8.774 -0.315 5.258 1.00 . A A . 15 TYR HE2 1 1
7 9134 1 1 15 TYR HH H -10.539 0.689 6.602 1.00 . A A . 15 TYR HH 1 1
7 9135 1 1 15 TYR N N -7.837 0.315 -0.837 1.00 . A A . 15 TYR N 1 1
7 9136 1 1 15 TYR O O -9.105 2.864 1.047 1.00 . A A . 15 TYR O 1 1
7 9137 1 1 15 TYR OH O -11.253 0.469 6.002 1.00 . A A . 15 TYR OH 1 1
7 9138 1 1 16 TYR C C -6.565 4.073 1.686 1.00 . A A . 16 TYR C 1 1
7 9139 1 1 16 TYR CA C -6.728 2.727 2.413 1.00 . A A . 16 TYR CA 1 1
7 9140 1 1 16 TYR CB C -5.440 2.225 3.081 1.00 . A A . 16 TYR CB 1 1
7 9141 1 1 16 TYR CD1 C -6.117 2.013 5.505 1.00 . A A . 16 TYR CD1 1 1
7 9142 1 1 16 TYR CD2 C -5.395 0.007 4.324 1.00 . A A . 16 TYR CD2 1 1
7 9143 1 1 16 TYR CE1 C -6.218 1.280 6.702 1.00 . A A . 16 TYR CE1 1 1
7 9144 1 1 16 TYR CE2 C -5.470 -0.725 5.524 1.00 . A A . 16 TYR CE2 1 1
7 9145 1 1 16 TYR CG C -5.688 1.384 4.320 1.00 . A A . 16 TYR CG 1 1
7 9146 1 1 16 TYR CZ C -5.862 -0.087 6.721 1.00 . A A . 16 TYR CZ 1 1
7 9147 1 1 16 TYR H H -6.722 0.852 1.373 1.00 . A A . 16 TYR H 1 1
7 9148 1 1 16 TYR HA H -7.446 2.922 3.205 1.00 . A A . 16 TYR HA 1 1
7 9149 1 1 16 TYR HB2 H -4.818 1.656 2.384 1.00 . A A . 16 TYR HB2 1 1
7 9150 1 1 16 TYR HB3 H -4.858 3.092 3.388 1.00 . A A . 16 TYR HB3 1 1
7 9151 1 1 16 TYR HD1 H -6.319 3.073 5.506 1.00 . A A . 16 TYR HD1 1 1
7 9152 1 1 16 TYR HD2 H -5.059 -0.482 3.420 1.00 . A A . 16 TYR HD2 1 1
7 9153 1 1 16 TYR HE1 H -6.509 1.773 7.619 1.00 . A A . 16 TYR HE1 1 1
7 9154 1 1 16 TYR HE2 H -5.194 -1.767 5.532 1.00 . A A . 16 TYR HE2 1 1
7 9155 1 1 16 TYR HH H -5.048 -1.248 8.061 1.00 . A A . 16 TYR HH 1 1
7 9156 1 1 16 TYR N N -7.274 1.683 1.551 1.00 . A A . 16 TYR N 1 1
7 9157 1 1 16 TYR O O -6.736 5.131 2.296 1.00 . A A . 16 TYR O 1 1
7 9158 1 1 16 TYR OH O -5.871 -0.776 7.898 1.00 . A A . 16 TYR OH 1 1
7 9159 1 1 17 PHE C C -7.441 5.675 -1.133 1.00 . A A . 17 PHE C 1 1
7 9160 1 1 17 PHE CA C -6.144 5.269 -0.427 1.00 . A A . 17 PHE CA 1 1
7 9161 1 1 17 PHE CB C -5.036 5.064 -1.465 1.00 . A A . 17 PHE CB 1 1
7 9162 1 1 17 PHE CD1 C -3.238 3.606 -0.449 1.00 . A A . 17 PHE CD1 1 1
7 9163 1 1 17 PHE CD2 C -2.887 6.018 -0.552 1.00 . A A . 17 PHE CD2 1 1
7 9164 1 1 17 PHE CE1 C -2.013 3.454 0.218 1.00 . A A . 17 PHE CE1 1 1
7 9165 1 1 17 PHE CE2 C -1.663 5.866 0.116 1.00 . A A . 17 PHE CE2 1 1
7 9166 1 1 17 PHE CG C -3.679 4.888 -0.826 1.00 . A A . 17 PHE CG 1 1
7 9167 1 1 17 PHE CZ C -1.232 4.587 0.507 1.00 . A A . 17 PHE CZ 1 1
7 9168 1 1 17 PHE H H -6.186 3.167 -0.085 1.00 . A A . 17 PHE H 1 1
7 9169 1 1 17 PHE HA H -5.852 6.088 0.229 1.00 . A A . 17 PHE HA 1 1
7 9170 1 1 17 PHE HB2 H -5.268 4.192 -2.078 1.00 . A A . 17 PHE HB2 1 1
7 9171 1 1 17 PHE HB3 H -4.998 5.932 -2.125 1.00 . A A . 17 PHE HB3 1 1
7 9172 1 1 17 PHE HD1 H -3.843 2.736 -0.652 1.00 . A A . 17 PHE HD1 1 1
7 9173 1 1 17 PHE HD2 H -3.201 7.012 -0.841 1.00 . A A . 17 PHE HD2 1 1
7 9174 1 1 17 PHE HE1 H -1.676 2.472 0.515 1.00 . A A . 17 PHE HE1 1 1
7 9175 1 1 17 PHE HE2 H -1.054 6.737 0.320 1.00 . A A . 17 PHE HE2 1 1
7 9176 1 1 17 PHE HZ H -0.297 4.480 1.032 1.00 . A A . 17 PHE HZ 1 1
7 9177 1 1 17 PHE N N -6.281 4.059 0.381 1.00 . A A . 17 PHE N 1 1
7 9178 1 1 17 PHE O O -7.504 6.764 -1.709 1.00 . A A . 17 PHE O 1 1
7 9179 1 1 18 SER C C -10.879 5.233 -1.041 1.00 . A A . 18 SER C 1 1
7 9180 1 1 18 SER CA C -9.675 4.906 -1.903 1.00 . A A . 18 SER CA 1 1
7 9181 1 1 18 SER CB C -9.870 3.583 -2.660 1.00 . A A . 18 SER CB 1 1
7 9182 1 1 18 SER H H -8.302 3.924 -0.647 1.00 . A A . 18 SER H 1 1
7 9183 1 1 18 SER HA H -9.567 5.733 -2.589 1.00 . A A . 18 SER HA 1 1
7 9184 1 1 18 SER HB2 H -8.994 3.399 -3.284 1.00 . A A . 18 SER HB2 1 1
7 9185 1 1 18 SER HB3 H -9.949 2.780 -1.930 1.00 . A A . 18 SER HB3 1 1
7 9186 1 1 18 SER HG H -11.667 4.193 -3.166 1.00 . A A . 18 SER HG 1 1
7 9187 1 1 18 SER N N -8.455 4.809 -1.112 1.00 . A A . 18 SER N 1 1
7 9188 1 1 18 SER O O -11.914 5.633 -1.564 1.00 . A A . 18 SER O 1 1
7 9189 1 1 18 SER OG O -11.023 3.540 -3.482 1.00 . A A . 18 SER OG 1 1
7 9190 1 1 19 ASP C C -11.500 6.817 1.811 1.00 . A A . 19 ASP C 1 1
7 9191 1 1 19 ASP CA C -11.724 5.401 1.276 1.00 . A A . 19 ASP CA 1 1
7 9192 1 1 19 ASP CB C -11.511 4.328 2.337 1.00 . A A . 19 ASP CB 1 1
7 9193 1 1 19 ASP CG C -12.520 4.370 3.479 1.00 . A A . 19 ASP CG 1 1
7 9194 1 1 19 ASP H H -9.877 4.680 0.620 1.00 . A A . 19 ASP H 1 1
7 9195 1 1 19 ASP HA H -12.729 5.326 0.862 1.00 . A A . 19 ASP HA 1 1
7 9196 1 1 19 ASP HB2 H -11.586 3.365 1.829 1.00 . A A . 19 ASP HB2 1 1
7 9197 1 1 19 ASP HB3 H -10.495 4.430 2.721 1.00 . A A . 19 ASP HB3 1 1
7 9198 1 1 19 ASP N N -10.728 5.098 0.268 1.00 . A A . 19 ASP N 1 1
7 9199 1 1 19 ASP O O -12.017 7.206 2.851 1.00 . A A . 19 ASP O 1 1
7 9200 1 1 19 ASP OD1 O -13.730 4.327 3.162 1.00 . A A . 19 ASP OD1 1 1
7 9201 1 1 19 ASP OD2 O -12.063 4.373 4.644 1.00 . A A . 19 ASP OD2 1 1
7 9202 1 1 20 SER C C -9.598 8.857 2.953 1.00 . A A . 20 SER C 1 1
7 9203 1 1 20 SER CA C -10.184 8.901 1.541 1.00 . A A . 20 SER CA 1 1
7 9204 1 1 20 SER CB C -11.296 9.942 1.422 1.00 . A A . 20 SER CB 1 1
7 9205 1 1 20 SER H H -10.338 7.248 0.225 1.00 . A A . 20 SER H 1 1
7 9206 1 1 20 SER HA H -9.382 9.197 0.866 1.00 . A A . 20 SER HA 1 1
7 9207 1 1 20 SER HB2 H -12.096 9.712 2.127 1.00 . A A . 20 SER HB2 1 1
7 9208 1 1 20 SER HB3 H -10.894 10.931 1.644 1.00 . A A . 20 SER HB3 1 1
7 9209 1 1 20 SER HG H -12.251 9.080 -0.024 1.00 . A A . 20 SER HG 1 1
7 9210 1 1 20 SER N N -10.686 7.606 1.099 1.00 . A A . 20 SER N 1 1
7 9211 1 1 20 SER O O -9.530 9.885 3.625 1.00 . A A . 20 SER O 1 1
7 9212 1 1 20 SER OG O -11.802 9.921 0.103 1.00 . A A . 20 SER OG 1 1
7 9213 1 1 21 ASN C C -7.143 7.911 4.841 1.00 . A A . 21 ASN C 1 1
7 9214 1 1 21 ASN CA C -8.630 7.555 4.758 1.00 . A A . 21 ASN CA 1 1
7 9215 1 1 21 ASN CB C -8.952 6.153 5.291 1.00 . A A . 21 ASN CB 1 1
7 9216 1 1 21 ASN CG C -8.881 6.103 6.817 1.00 . A A . 21 ASN CG 1 1
7 9217 1 1 21 ASN H H -9.190 6.863 2.830 1.00 . A A . 21 ASN H 1 1
7 9218 1 1 21 ASN HA H -9.172 8.266 5.384 1.00 . A A . 21 ASN HA 1 1
7 9219 1 1 21 ASN HB2 H -9.967 5.880 5.001 1.00 . A A . 21 ASN HB2 1 1
7 9220 1 1 21 ASN HB3 H -8.259 5.434 4.853 1.00 . A A . 21 ASN HB3 1 1
7 9221 1 1 21 ASN HD21 H -7.983 4.278 6.782 1.00 . A A . 21 ASN HD21 1 1
7 9222 1 1 21 ASN HD22 H -7.939 5.124 8.297 1.00 . A A . 21 ASN HD22 1 1
7 9223 1 1 21 ASN N N -9.115 7.694 3.397 1.00 . A A . 21 ASN N 1 1
7 9224 1 1 21 ASN ND2 N -8.309 5.035 7.352 1.00 . A A . 21 ASN ND2 1 1
7 9225 1 1 21 ASN O O -6.672 8.278 5.907 1.00 . A A . 21 ASN O 1 1
7 9226 1 1 21 ASN OD1 O -9.351 7.002 7.517 1.00 . A A . 21 ASN OD1 1 1
7 9227 1 1 22 PHE C C -4.742 9.693 4.256 1.00 . A A . 22 PHE C 1 1
7 9228 1 1 22 PHE CA C -4.984 8.277 3.729 1.00 . A A . 22 PHE CA 1 1
7 9229 1 1 22 PHE CB C -4.358 8.032 2.342 1.00 . A A . 22 PHE CB 1 1
7 9230 1 1 22 PHE CD1 C -2.389 9.638 2.321 1.00 . A A . 22 PHE CD1 1 1
7 9231 1 1 22 PHE CD2 C -4.073 9.808 0.575 1.00 . A A . 22 PHE CD2 1 1
7 9232 1 1 22 PHE CE1 C -1.716 10.744 1.776 1.00 . A A . 22 PHE CE1 1 1
7 9233 1 1 22 PHE CE2 C -3.408 10.922 0.044 1.00 . A A . 22 PHE CE2 1 1
7 9234 1 1 22 PHE CG C -3.581 9.180 1.731 1.00 . A A . 22 PHE CG 1 1
7 9235 1 1 22 PHE CZ C -2.226 11.390 0.639 1.00 . A A . 22 PHE CZ 1 1
7 9236 1 1 22 PHE H H -6.779 7.595 2.848 1.00 . A A . 22 PHE H 1 1
7 9237 1 1 22 PHE HA H -4.478 7.627 4.436 1.00 . A A . 22 PHE HA 1 1
7 9238 1 1 22 PHE HB2 H -3.687 7.181 2.418 1.00 . A A . 22 PHE HB2 1 1
7 9239 1 1 22 PHE HB3 H -5.149 7.763 1.647 1.00 . A A . 22 PHE HB3 1 1
7 9240 1 1 22 PHE HD1 H -1.998 9.158 3.206 1.00 . A A . 22 PHE HD1 1 1
7 9241 1 1 22 PHE HD2 H -4.973 9.453 0.099 1.00 . A A . 22 PHE HD2 1 1
7 9242 1 1 22 PHE HE1 H -0.804 11.092 2.231 1.00 . A A . 22 PHE HE1 1 1
7 9243 1 1 22 PHE HE2 H -3.812 11.392 -0.833 1.00 . A A . 22 PHE HE2 1 1
7 9244 1 1 22 PHE HZ H -1.699 12.233 0.214 1.00 . A A . 22 PHE HZ 1 1
7 9245 1 1 22 PHE N N -6.393 7.896 3.730 1.00 . A A . 22 PHE N 1 1
7 9246 1 1 22 PHE O O -3.873 9.850 5.112 1.00 . A A . 22 PHE O 1 1
7 9247 1 1 23 PRO C C -5.424 12.224 5.772 1.00 . A A . 23 PRO C 1 1
7 9248 1 1 23 PRO CA C -5.153 12.082 4.273 1.00 . A A . 23 PRO CA 1 1
7 9249 1 1 23 PRO CB C -6.040 13.026 3.456 1.00 . A A . 23 PRO CB 1 1
7 9250 1 1 23 PRO CD C -6.496 10.783 2.795 1.00 . A A . 23 PRO CD 1 1
7 9251 1 1 23 PRO CG C -7.185 12.130 2.989 1.00 . A A . 23 PRO CG 1 1
7 9252 1 1 23 PRO HA H -4.102 12.279 4.075 1.00 . A A . 23 PRO HA 1 1
7 9253 1 1 23 PRO HB2 H -6.411 13.859 4.058 1.00 . A A . 23 PRO HB2 1 1
7 9254 1 1 23 PRO HB3 H -5.485 13.389 2.591 1.00 . A A . 23 PRO HB3 1 1
7 9255 1 1 23 PRO HD2 H -7.216 9.983 2.908 1.00 . A A . 23 PRO HD2 1 1
7 9256 1 1 23 PRO HD3 H -6.056 10.752 1.802 1.00 . A A . 23 PRO HD3 1 1
7 9257 1 1 23 PRO HG2 H -7.932 12.050 3.779 1.00 . A A . 23 PRO HG2 1 1
7 9258 1 1 23 PRO HG3 H -7.637 12.491 2.065 1.00 . A A . 23 PRO HG3 1 1
7 9259 1 1 23 PRO N N -5.450 10.741 3.801 1.00 . A A . 23 PRO N 1 1
7 9260 1 1 23 PRO O O -4.818 13.055 6.445 1.00 . A A . 23 PRO O 1 1
7 9261 1 1 24 ARG C C -5.739 10.735 8.534 1.00 . A A . 24 ARG C 1 1
7 9262 1 1 24 ARG CA C -6.783 11.442 7.671 1.00 . A A . 24 ARG CA 1 1
7 9263 1 1 24 ARG CB C -8.114 10.687 7.724 1.00 . A A . 24 ARG CB 1 1
7 9264 1 1 24 ARG CD C -9.689 9.574 9.234 1.00 . A A . 24 ARG CD 1 1
7 9265 1 1 24 ARG CG C -8.833 10.827 9.061 1.00 . A A . 24 ARG CG 1 1
7 9266 1 1 24 ARG CZ C -11.254 8.609 10.867 1.00 . A A . 24 ARG CZ 1 1
7 9267 1 1 24 ARG H H -6.797 10.742 5.681 1.00 . A A . 24 ARG H 1 1
7 9268 1 1 24 ARG HA H -6.905 12.471 8.011 1.00 . A A . 24 ARG HA 1 1
7 9269 1 1 24 ARG HB2 H -8.774 11.049 6.934 1.00 . A A . 24 ARG HB2 1 1
7 9270 1 1 24 ARG HB3 H -7.922 9.630 7.537 1.00 . A A . 24 ARG HB3 1 1
7 9271 1 1 24 ARG HD2 H -10.297 9.425 8.339 1.00 . A A . 24 ARG HD2 1 1
7 9272 1 1 24 ARG HD3 H -9.017 8.720 9.351 1.00 . A A . 24 ARG HD3 1 1
7 9273 1 1 24 ARG HE H -10.646 10.563 10.839 1.00 . A A . 24 ARG HE 1 1
7 9274 1 1 24 ARG HG2 H -8.116 10.888 9.880 1.00 . A A . 24 ARG HG2 1 1
7 9275 1 1 24 ARG HG3 H -9.451 11.725 9.040 1.00 . A A . 24 ARG HG3 1 1
7 9276 1 1 24 ARG HH11 H -10.519 7.317 9.461 1.00 . A A . 24 ARG HH11 1 1
7 9277 1 1 24 ARG HH12 H -11.627 6.599 10.580 1.00 . A A . 24 ARG HH12 1 1
7 9278 1 1 24 ARG HH21 H -12.152 9.658 12.376 1.00 . A A . 24 ARG HH21 1 1
7 9279 1 1 24 ARG HH22 H -12.585 7.989 12.302 1.00 . A A . 24 ARG HH22 1 1
7 9280 1 1 24 ARG N N -6.362 11.427 6.284 1.00 . A A . 24 ARG N 1 1
7 9281 1 1 24 ARG NE N -10.570 9.657 10.401 1.00 . A A . 24 ARG NE 1 1
7 9282 1 1 24 ARG NH1 N -11.137 7.422 10.267 1.00 . A A . 24 ARG NH1 1 1
7 9283 1 1 24 ARG NH2 N -12.054 8.760 11.927 1.00 . A A . 24 ARG NH2 1 1
7 9284 1 1 24 ARG O O -5.378 11.199 9.616 1.00 . A A . 24 ARG O 1 1
7 9285 1 1 25 ASP C C -3.045 9.096 8.693 1.00 . A A . 25 ASP C 1 1
7 9286 1 1 25 ASP CA C -4.488 8.662 8.854 1.00 . A A . 25 ASP CA 1 1
7 9287 1 1 25 ASP CB C -4.713 7.208 8.420 1.00 . A A . 25 ASP CB 1 1
7 9288 1 1 25 ASP CG C -5.923 6.567 9.102 1.00 . A A . 25 ASP CG 1 1
7 9289 1 1 25 ASP H H -5.528 9.293 7.132 1.00 . A A . 25 ASP H 1 1
7 9290 1 1 25 ASP HA H -4.766 8.746 9.906 1.00 . A A . 25 ASP HA 1 1
7 9291 1 1 25 ASP HB2 H -4.847 7.174 7.341 1.00 . A A . 25 ASP HB2 1 1
7 9292 1 1 25 ASP HB3 H -3.832 6.619 8.682 1.00 . A A . 25 ASP HB3 1 1
7 9293 1 1 25 ASP N N -5.289 9.574 8.070 1.00 . A A . 25 ASP N 1 1
7 9294 1 1 25 ASP O O -2.341 8.720 7.756 1.00 . A A . 25 ASP O 1 1
7 9295 1 1 25 ASP OD1 O -6.663 7.291 9.804 1.00 . A A . 25 ASP OD1 1 1
7 9296 1 1 25 ASP OD2 O -6.089 5.338 8.932 1.00 . A A . 25 ASP OD2 1 1
7 9297 1 1 26 LYS C C -0.160 9.436 9.554 1.00 . A A . 26 LYS C 1 1
7 9298 1 1 26 LYS CA C -1.262 10.488 9.655 1.00 . A A . 26 LYS CA 1 1
7 9299 1 1 26 LYS CB C -1.064 11.395 10.879 1.00 . A A . 26 LYS CB 1 1
7 9300 1 1 26 LYS CD C -3.120 12.238 12.132 1.00 . A A . 26 LYS CD 1 1
7 9301 1 1 26 LYS CE C -2.438 12.593 13.459 1.00 . A A . 26 LYS CE 1 1
7 9302 1 1 26 LYS CG C -2.149 12.484 10.970 1.00 . A A . 26 LYS CG 1 1
7 9303 1 1 26 LYS H H -3.281 10.203 10.316 1.00 . A A . 26 LYS H 1 1
7 9304 1 1 26 LYS HA H -1.187 11.104 8.761 1.00 . A A . 26 LYS HA 1 1
7 9305 1 1 26 LYS HB2 H -1.058 10.787 11.785 1.00 . A A . 26 LYS HB2 1 1
7 9306 1 1 26 LYS HB3 H -0.090 11.880 10.789 1.00 . A A . 26 LYS HB3 1 1
7 9307 1 1 26 LYS HD2 H -3.998 12.872 11.997 1.00 . A A . 26 LYS HD2 1 1
7 9308 1 1 26 LYS HD3 H -3.438 11.195 12.135 1.00 . A A . 26 LYS HD3 1 1
7 9309 1 1 26 LYS HE2 H -1.488 12.059 13.528 1.00 . A A . 26 LYS HE2 1 1
7 9310 1 1 26 LYS HE3 H -2.227 13.665 13.463 1.00 . A A . 26 LYS HE3 1 1
7 9311 1 1 26 LYS HG2 H -1.674 13.454 11.112 1.00 . A A . 26 LYS HG2 1 1
7 9312 1 1 26 LYS HG3 H -2.710 12.526 10.036 1.00 . A A . 26 LYS HG3 1 1
7 9313 1 1 26 LYS HZ1 H -3.432 11.252 14.665 1.00 . A A . 26 LYS HZ1 1 1
7 9314 1 1 26 LYS HZ2 H -2.820 12.541 15.479 1.00 . A A . 26 LYS HZ2 1 1
7 9315 1 1 26 LYS HZ3 H -4.174 12.718 14.562 1.00 . A A . 26 LYS HZ3 1 1
7 9316 1 1 26 LYS N N -2.590 9.895 9.654 1.00 . A A . 26 LYS N 1 1
7 9317 1 1 26 LYS NZ N -3.280 12.251 14.626 1.00 . A A . 26 LYS NZ 1 1
7 9318 1 1 26 LYS O O 0.945 9.768 9.152 1.00 . A A . 26 LYS O 1 1
7 9319 1 1 27 PHE C C 0.758 6.963 8.137 1.00 . A A . 27 PHE C 1 1
7 9320 1 1 27 PHE CA C 0.410 7.037 9.619 1.00 . A A . 27 PHE CA 1 1
7 9321 1 1 27 PHE CB C -0.336 5.785 10.087 1.00 . A A . 27 PHE CB 1 1
7 9322 1 1 27 PHE CD1 C 1.647 4.413 10.776 1.00 . A A . 27 PHE CD1 1 1
7 9323 1 1 27 PHE CD2 C 0.097 3.464 9.152 1.00 . A A . 27 PHE CD2 1 1
7 9324 1 1 27 PHE CE1 C 2.422 3.250 10.718 1.00 . A A . 27 PHE CE1 1 1
7 9325 1 1 27 PHE CE2 C 0.869 2.290 9.104 1.00 . A A . 27 PHE CE2 1 1
7 9326 1 1 27 PHE CG C 0.483 4.522 9.998 1.00 . A A . 27 PHE CG 1 1
7 9327 1 1 27 PHE CZ C 2.027 2.183 9.893 1.00 . A A . 27 PHE CZ 1 1
7 9328 1 1 27 PHE H H -1.384 7.981 10.202 1.00 . A A . 27 PHE H 1 1
7 9329 1 1 27 PHE HA H 1.352 7.134 10.164 1.00 . A A . 27 PHE HA 1 1
7 9330 1 1 27 PHE HB2 H -0.629 5.928 11.128 1.00 . A A . 27 PHE HB2 1 1
7 9331 1 1 27 PHE HB3 H -1.254 5.667 9.506 1.00 . A A . 27 PHE HB3 1 1
7 9332 1 1 27 PHE HD1 H 1.949 5.222 11.424 1.00 . A A . 27 PHE HD1 1 1
7 9333 1 1 27 PHE HD2 H -0.792 3.542 8.544 1.00 . A A . 27 PHE HD2 1 1
7 9334 1 1 27 PHE HE1 H 3.319 3.191 11.313 1.00 . A A . 27 PHE HE1 1 1
7 9335 1 1 27 PHE HE2 H 0.578 1.472 8.460 1.00 . A A . 27 PHE HE2 1 1
7 9336 1 1 27 PHE HZ H 2.620 1.287 9.857 1.00 . A A . 27 PHE HZ 1 1
7 9337 1 1 27 PHE N N -0.452 8.178 9.881 1.00 . A A . 27 PHE N 1 1
7 9338 1 1 27 PHE O O 1.931 7.033 7.776 1.00 . A A . 27 PHE O 1 1
7 9339 1 1 28 LEU C C 0.668 8.143 5.447 1.00 . A A . 28 LEU C 1 1
7 9340 1 1 28 LEU CA C -0.032 6.859 5.834 1.00 . A A . 28 LEU CA 1 1
7 9341 1 1 28 LEU CB C -1.347 6.764 5.058 1.00 . A A . 28 LEU CB 1 1
7 9342 1 1 28 LEU CD1 C -3.352 5.271 5.328 1.00 . A A . 28 LEU CD1 1 1
7 9343 1 1 28 LEU CD2 C -1.574 4.809 3.584 1.00 . A A . 28 LEU CD2 1 1
7 9344 1 1 28 LEU CG C -1.857 5.319 4.998 1.00 . A A . 28 LEU CG 1 1
7 9345 1 1 28 LEU H H -1.200 6.995 7.628 1.00 . A A . 28 LEU H 1 1
7 9346 1 1 28 LEU HA H 0.616 6.022 5.567 1.00 . A A . 28 LEU HA 1 1
7 9347 1 1 28 LEU HB2 H -2.086 7.425 5.509 1.00 . A A . 28 LEU HB2 1 1
7 9348 1 1 28 LEU HB3 H -1.169 7.118 4.039 1.00 . A A . 28 LEU HB3 1 1
7 9349 1 1 28 LEU HD11 H -3.944 5.608 4.480 1.00 . A A . 28 LEU HD11 1 1
7 9350 1 1 28 LEU HD12 H -3.666 4.270 5.589 1.00 . A A . 28 LEU HD12 1 1
7 9351 1 1 28 LEU HD13 H -3.548 5.891 6.197 1.00 . A A . 28 LEU HD13 1 1
7 9352 1 1 28 LEU HD21 H -2.242 5.303 2.879 1.00 . A A . 28 LEU HD21 1 1
7 9353 1 1 28 LEU HD22 H -0.539 5.023 3.321 1.00 . A A . 28 LEU HD22 1 1
7 9354 1 1 28 LEU HD23 H -1.715 3.739 3.500 1.00 . A A . 28 LEU HD23 1 1
7 9355 1 1 28 LEU HG H -1.317 4.710 5.724 1.00 . A A . 28 LEU HG 1 1
7 9356 1 1 28 LEU N N -0.257 6.868 7.275 1.00 . A A . 28 LEU N 1 1
7 9357 1 1 28 LEU O O 1.709 8.118 4.802 1.00 . A A . 28 LEU O 1 1
7 9358 1 1 29 ARG C C 2.030 10.791 5.804 1.00 . A A . 29 ARG C 1 1
7 9359 1 1 29 ARG CA C 0.563 10.579 5.429 1.00 . A A . 29 ARG CA 1 1
7 9360 1 1 29 ARG CB C -0.334 11.694 5.983 1.00 . A A . 29 ARG CB 1 1
7 9361 1 1 29 ARG CD C -0.633 14.219 5.787 1.00 . A A . 29 ARG CD 1 1
7 9362 1 1 29 ARG CG C -0.185 12.933 5.091 1.00 . A A . 29 ARG CG 1 1
7 9363 1 1 29 ARG CZ C 0.363 16.518 5.795 1.00 . A A . 29 ARG CZ 1 1
7 9364 1 1 29 ARG H H -0.783 9.195 6.347 1.00 . A A . 29 ARG H 1 1
7 9365 1 1 29 ARG HA H 0.495 10.600 4.344 1.00 . A A . 29 ARG HA 1 1
7 9366 1 1 29 ARG HB2 H -1.380 11.381 5.983 1.00 . A A . 29 ARG HB2 1 1
7 9367 1 1 29 ARG HB3 H -0.026 11.923 7.002 1.00 . A A . 29 ARG HB3 1 1
7 9368 1 1 29 ARG HD2 H -1.717 14.325 5.694 1.00 . A A . 29 ARG HD2 1 1
7 9369 1 1 29 ARG HD3 H -0.369 14.153 6.842 1.00 . A A . 29 ARG HD3 1 1
7 9370 1 1 29 ARG HE H 0.442 15.191 4.260 1.00 . A A . 29 ARG HE 1 1
7 9371 1 1 29 ARG HG2 H 0.861 13.053 4.819 1.00 . A A . 29 ARG HG2 1 1
7 9372 1 1 29 ARG HG3 H -0.758 12.795 4.173 1.00 . A A . 29 ARG HG3 1 1
7 9373 1 1 29 ARG HH11 H -0.866 16.178 7.368 1.00 . A A . 29 ARG HH11 1 1
7 9374 1 1 29 ARG HH12 H 0.020 17.662 7.469 1.00 . A A . 29 ARG HH12 1 1
7 9375 1 1 29 ARG HH21 H 1.667 17.152 4.349 1.00 . A A . 29 ARG HH21 1 1
7 9376 1 1 29 ARG HH22 H 1.473 18.241 5.670 1.00 . A A . 29 ARG HH22 1 1
7 9377 1 1 29 ARG N N 0.084 9.273 5.840 1.00 . A A . 29 ARG N 1 1
7 9378 1 1 29 ARG NE N 0.064 15.366 5.181 1.00 . A A . 29 ARG NE 1 1
7 9379 1 1 29 ARG NH1 N -0.186 16.808 6.973 1.00 . A A . 29 ARG NH1 1 1
7 9380 1 1 29 ARG NH2 N 1.219 17.371 5.228 1.00 . A A . 29 ARG NH2 1 1
7 9381 1 1 29 ARG O O 2.720 11.514 5.100 1.00 . A A . 29 ARG O 1 1
7 9382 1 1 30 SER C C 4.844 9.754 6.222 1.00 . A A . 30 SER C 1 1
7 9383 1 1 30 SER CA C 3.924 10.366 7.267 1.00 . A A . 30 SER CA 1 1
7 9384 1 1 30 SER CB C 4.196 9.747 8.639 1.00 . A A . 30 SER CB 1 1
7 9385 1 1 30 SER H H 1.948 9.570 7.427 1.00 . A A . 30 SER H 1 1
7 9386 1 1 30 SER HA H 4.151 11.434 7.303 1.00 . A A . 30 SER HA 1 1
7 9387 1 1 30 SER HB2 H 3.783 8.737 8.687 1.00 . A A . 30 SER HB2 1 1
7 9388 1 1 30 SER HB3 H 5.273 9.700 8.805 1.00 . A A . 30 SER HB3 1 1
7 9389 1 1 30 SER HG H 2.665 10.484 9.565 1.00 . A A . 30 SER HG 1 1
7 9390 1 1 30 SER N N 2.528 10.199 6.889 1.00 . A A . 30 SER N 1 1
7 9391 1 1 30 SER O O 5.916 10.300 5.964 1.00 . A A . 30 SER O 1 1
7 9392 1 1 30 SER OG O 3.622 10.551 9.645 1.00 . A A . 30 SER OG 1 1
7 9393 1 1 31 GLU C C 4.995 8.873 3.245 1.00 . A A . 31 GLU C 1 1
7 9394 1 1 31 GLU CA C 5.254 8.086 4.524 1.00 . A A . 31 GLU CA 1 1
7 9395 1 1 31 GLU CB C 4.998 6.586 4.341 1.00 . A A . 31 GLU CB 1 1
7 9396 1 1 31 GLU CD C 7.419 5.998 4.720 1.00 . A A . 31 GLU CD 1 1
7 9397 1 1 31 GLU CG C 5.983 5.773 5.188 1.00 . A A . 31 GLU CG 1 1
7 9398 1 1 31 GLU H H 3.573 8.188 5.862 1.00 . A A . 31 GLU H 1 1
7 9399 1 1 31 GLU HA H 6.306 8.241 4.751 1.00 . A A . 31 GLU HA 1 1
7 9400 1 1 31 GLU HB2 H 3.973 6.342 4.623 1.00 . A A . 31 GLU HB2 1 1
7 9401 1 1 31 GLU HB3 H 5.141 6.318 3.296 1.00 . A A . 31 GLU HB3 1 1
7 9402 1 1 31 GLU HG2 H 5.885 6.058 6.238 1.00 . A A . 31 GLU HG2 1 1
7 9403 1 1 31 GLU HG3 H 5.749 4.714 5.086 1.00 . A A . 31 GLU HG3 1 1
7 9404 1 1 31 GLU N N 4.465 8.623 5.625 1.00 . A A . 31 GLU N 1 1
7 9405 1 1 31 GLU O O 5.946 9.282 2.579 1.00 . A A . 31 GLU O 1 1
7 9406 1 1 31 GLU OE1 O 7.783 5.377 3.700 1.00 . A A . 31 GLU OE1 1 1
7 9407 1 1 31 GLU OE2 O 8.109 6.830 5.359 1.00 . A A . 31 GLU OE2 1 1
7 9408 1 1 32 ALA C C 4.120 11.179 1.605 1.00 . A A . 32 ALA C 1 1
7 9409 1 1 32 ALA CA C 3.354 9.855 1.709 1.00 . A A . 32 ALA CA 1 1
7 9410 1 1 32 ALA CB C 1.842 10.085 1.731 1.00 . A A . 32 ALA CB 1 1
7 9411 1 1 32 ALA H H 2.984 8.836 3.541 1.00 . A A . 32 ALA H 1 1
7 9412 1 1 32 ALA HA H 3.607 9.235 0.845 1.00 . A A . 32 ALA HA 1 1
7 9413 1 1 32 ALA HB1 H 1.595 10.791 2.520 1.00 . A A . 32 ALA HB1 1 1
7 9414 1 1 32 ALA HB2 H 1.511 10.498 0.782 1.00 . A A . 32 ALA HB2 1 1
7 9415 1 1 32 ALA HB3 H 1.321 9.140 1.892 1.00 . A A . 32 ALA HB3 1 1
7 9416 1 1 32 ALA N N 3.728 9.142 2.923 1.00 . A A . 32 ALA N 1 1
7 9417 1 1 32 ALA O O 4.572 11.568 0.528 1.00 . A A . 32 ALA O 1 1
7 9418 1 1 33 ALA C C 6.429 13.166 2.412 1.00 . A A . 33 ALA C 1 1
7 9419 1 1 33 ALA CA C 4.975 13.134 2.891 1.00 . A A . 33 ALA CA 1 1
7 9420 1 1 33 ALA CB C 4.874 13.594 4.351 1.00 . A A . 33 ALA CB 1 1
7 9421 1 1 33 ALA H H 3.961 11.421 3.592 1.00 . A A . 33 ALA H 1 1
7 9422 1 1 33 ALA HA H 4.436 13.851 2.278 1.00 . A A . 33 ALA HA 1 1
7 9423 1 1 33 ALA HB1 H 3.828 13.743 4.617 1.00 . A A . 33 ALA HB1 1 1
7 9424 1 1 33 ALA HB2 H 5.310 12.845 5.015 1.00 . A A . 33 ALA HB2 1 1
7 9425 1 1 33 ALA HB3 H 5.402 14.540 4.478 1.00 . A A . 33 ALA HB3 1 1
7 9426 1 1 33 ALA N N 4.320 11.843 2.747 1.00 . A A . 33 ALA N 1 1
7 9427 1 1 33 ALA O O 7.017 14.244 2.382 1.00 . A A . 33 ALA O 1 1
7 9428 1 1 34 LYS C C 8.217 12.492 -0.071 1.00 . A A . 34 LYS C 1 1
7 9429 1 1 34 LYS CA C 8.339 12.075 1.389 1.00 . A A . 34 LYS CA 1 1
7 9430 1 1 34 LYS CB C 8.966 10.681 1.482 1.00 . A A . 34 LYS CB 1 1
7 9431 1 1 34 LYS CD C 8.732 9.992 3.913 1.00 . A A . 34 LYS CD 1 1
7 9432 1 1 34 LYS CE C 9.409 10.165 5.269 1.00 . A A . 34 LYS CE 1 1
7 9433 1 1 34 LYS CG C 9.687 10.467 2.817 1.00 . A A . 34 LYS CG 1 1
7 9434 1 1 34 LYS H H 6.571 11.142 2.007 1.00 . A A . 34 LYS H 1 1
7 9435 1 1 34 LYS HA H 8.968 12.810 1.891 1.00 . A A . 34 LYS HA 1 1
7 9436 1 1 34 LYS HB2 H 8.221 9.900 1.318 1.00 . A A . 34 LYS HB2 1 1
7 9437 1 1 34 LYS HB3 H 9.691 10.598 0.685 1.00 . A A . 34 LYS HB3 1 1
7 9438 1 1 34 LYS HD2 H 7.817 10.579 3.910 1.00 . A A . 34 LYS HD2 1 1
7 9439 1 1 34 LYS HD3 H 8.490 8.943 3.737 1.00 . A A . 34 LYS HD3 1 1
7 9440 1 1 34 LYS HE2 H 10.436 9.800 5.202 1.00 . A A . 34 LYS HE2 1 1
7 9441 1 1 34 LYS HE3 H 9.418 11.231 5.506 1.00 . A A . 34 LYS HE3 1 1
7 9442 1 1 34 LYS HG2 H 10.459 9.708 2.684 1.00 . A A . 34 LYS HG2 1 1
7 9443 1 1 34 LYS HG3 H 10.172 11.395 3.120 1.00 . A A . 34 LYS HG3 1 1
7 9444 1 1 34 LYS HZ1 H 7.726 9.717 6.347 1.00 . A A . 34 LYS HZ1 1 1
7 9445 1 1 34 LYS HZ2 H 8.695 8.430 6.093 1.00 . A A . 34 LYS HZ2 1 1
7 9446 1 1 34 LYS HZ3 H 9.120 9.552 7.219 1.00 . A A . 34 LYS HZ3 1 1
7 9447 1 1 34 LYS N N 7.021 12.047 1.984 1.00 . A A . 34 LYS N 1 1
7 9448 1 1 34 LYS NZ N 8.691 9.419 6.318 1.00 . A A . 34 LYS NZ 1 1
7 9449 1 1 34 LYS O O 9.091 13.184 -0.580 1.00 . A A . 34 LYS O 1 1
7 9450 1 1 35 ASN C C 5.481 12.580 -2.456 1.00 . A A . 35 ASN C 1 1
7 9451 1 1 35 ASN CA C 6.959 12.417 -2.156 1.00 . A A . 35 ASN CA 1 1
7 9452 1 1 35 ASN CB C 7.601 11.340 -3.037 1.00 . A A . 35 ASN CB 1 1
7 9453 1 1 35 ASN CG C 8.023 11.879 -4.401 1.00 . A A . 35 ASN CG 1 1
7 9454 1 1 35 ASN H H 6.431 11.539 -0.290 1.00 . A A . 35 ASN H 1 1
7 9455 1 1 35 ASN HA H 7.427 13.372 -2.372 1.00 . A A . 35 ASN HA 1 1
7 9456 1 1 35 ASN HB2 H 8.496 10.962 -2.547 1.00 . A A . 35 ASN HB2 1 1
7 9457 1 1 35 ASN HB3 H 6.899 10.517 -3.157 1.00 . A A . 35 ASN HB3 1 1
7 9458 1 1 35 ASN HD21 H 6.116 12.332 -4.961 1.00 . A A . 35 ASN HD21 1 1
7 9459 1 1 35 ASN HD22 H 7.404 12.706 -6.108 1.00 . A A . 35 ASN HD22 1 1
7 9460 1 1 35 ASN N N 7.149 12.078 -0.756 1.00 . A A . 35 ASN N 1 1
7 9461 1 1 35 ASN ND2 N 7.092 12.352 -5.217 1.00 . A A . 35 ASN ND2 1 1
7 9462 1 1 35 ASN O O 4.976 11.944 -3.378 1.00 . A A . 35 ASN O 1 1
7 9463 1 1 35 ASN OD1 O 9.201 11.888 -4.733 1.00 . A A . 35 ASN OD1 1 1
7 9464 1 1 36 VAL C C 2.512 12.572 -1.555 1.00 . A A . 36 VAL C 1 1
7 9465 1 1 36 VAL CA C 3.394 13.778 -1.902 1.00 . A A . 36 VAL CA 1 1
7 9466 1 1 36 VAL CB C 3.186 14.418 -3.294 1.00 . A A . 36 VAL CB 1 1
7 9467 1 1 36 VAL CG1 C 1.773 14.259 -3.844 1.00 . A A . 36 VAL CG1 1 1
7 9468 1 1 36 VAL CG2 C 3.548 15.904 -3.211 1.00 . A A . 36 VAL CG2 1 1
7 9469 1 1 36 VAL H H 5.274 13.885 -0.932 1.00 . A A . 36 VAL H 1 1
7 9470 1 1 36 VAL HA H 3.136 14.537 -1.163 1.00 . A A . 36 VAL HA 1 1
7 9471 1 1 36 VAL HB H 3.850 13.963 -4.024 1.00 . A A . 36 VAL HB 1 1
7 9472 1 1 36 VAL HG11 H 1.040 14.544 -3.090 1.00 . A A . 36 VAL HG11 1 1
7 9473 1 1 36 VAL HG12 H 1.657 14.877 -4.732 1.00 . A A . 36 VAL HG12 1 1
7 9474 1 1 36 VAL HG13 H 1.626 13.220 -4.141 1.00 . A A . 36 VAL HG13 1 1
7 9475 1 1 36 VAL HG21 H 4.567 16.018 -2.840 1.00 . A A . 36 VAL HG21 1 1
7 9476 1 1 36 VAL HG22 H 3.487 16.354 -4.202 1.00 . A A . 36 VAL HG22 1 1
7 9477 1 1 36 VAL HG23 H 2.859 16.422 -2.542 1.00 . A A . 36 VAL HG23 1 1
7 9478 1 1 36 VAL N N 4.804 13.462 -1.716 1.00 . A A . 36 VAL N 1 1
7 9479 1 1 36 VAL O O 1.893 12.569 -0.494 1.00 . A A . 36 VAL O 1 1
7 9480 1 1 37 ASP C C 2.304 9.259 -3.243 1.00 . A A . 37 ASP C 1 1
7 9481 1 1 37 ASP CA C 1.801 10.275 -2.205 1.00 . A A . 37 ASP CA 1 1
7 9482 1 1 37 ASP CB C 0.271 10.422 -2.245 1.00 . A A . 37 ASP CB 1 1
7 9483 1 1 37 ASP CG C -0.439 9.223 -1.613 1.00 . A A . 37 ASP CG 1 1
7 9484 1 1 37 ASP H H 3.019 11.696 -3.259 1.00 . A A . 37 ASP H 1 1
7 9485 1 1 37 ASP HA H 2.099 9.925 -1.220 1.00 . A A . 37 ASP HA 1 1
7 9486 1 1 37 ASP HB2 H -0.027 11.309 -1.686 1.00 . A A . 37 ASP HB2 1 1
7 9487 1 1 37 ASP HB3 H -0.061 10.550 -3.276 1.00 . A A . 37 ASP HB3 1 1
7 9488 1 1 37 ASP N N 2.446 11.571 -2.436 1.00 . A A . 37 ASP N 1 1
7 9489 1 1 37 ASP O O 1.561 8.448 -3.800 1.00 . A A . 37 ASP O 1 1
7 9490 1 1 37 ASP OD1 O 0.221 8.499 -0.835 1.00 . A A . 37 ASP OD1 1 1
7 9491 1 1 37 ASP OD2 O -1.653 9.079 -1.882 1.00 . A A . 37 ASP OD2 1 1
7 9492 1 1 38 ASN C C 5.226 7.565 -3.945 1.00 . A A . 38 ASN C 1 1
7 9493 1 1 38 ASN CA C 4.273 8.578 -4.584 1.00 . A A . 38 ASN CA 1 1
7 9494 1 1 38 ASN CB C 5.005 9.540 -5.529 1.00 . A A . 38 ASN CB 1 1
7 9495 1 1 38 ASN CG C 5.591 8.877 -6.766 1.00 . A A . 38 ASN CG 1 1
7 9496 1 1 38 ASN H H 4.146 10.076 -3.098 1.00 . A A . 38 ASN H 1 1
7 9497 1 1 38 ASN HA H 3.529 8.023 -5.150 1.00 . A A . 38 ASN HA 1 1
7 9498 1 1 38 ASN HB2 H 4.320 10.328 -5.840 1.00 . A A . 38 ASN HB2 1 1
7 9499 1 1 38 ASN HB3 H 5.825 10.004 -4.992 1.00 . A A . 38 ASN HB3 1 1
7 9500 1 1 38 ASN HD21 H 3.941 9.307 -7.893 1.00 . A A . 38 ASN HD21 1 1
7 9501 1 1 38 ASN HD22 H 5.302 8.554 -8.712 1.00 . A A . 38 ASN HD22 1 1
7 9502 1 1 38 ASN N N 3.592 9.376 -3.572 1.00 . A A . 38 ASN N 1 1
7 9503 1 1 38 ASN ND2 N 4.859 8.890 -7.874 1.00 . A A . 38 ASN ND2 1 1
7 9504 1 1 38 ASN O O 5.646 6.614 -4.595 1.00 . A A . 38 ASN O 1 1
7 9505 1 1 38 ASN OD1 O 6.723 8.414 -6.766 1.00 . A A . 38 ASN OD1 1 1
7 9506 1 1 39 TYR C C 5.814 6.500 -0.714 1.00 . A A . 39 TYR C 1 1
7 9507 1 1 39 TYR CA C 6.567 6.994 -1.943 1.00 . A A . 39 TYR CA 1 1
7 9508 1 1 39 TYR CB C 7.787 7.826 -1.513 1.00 . A A . 39 TYR CB 1 1
7 9509 1 1 39 TYR CD1 C 8.632 8.255 -3.896 1.00 . A A . 39 TYR CD1 1 1
7 9510 1 1 39 TYR CD2 C 10.242 7.986 -2.096 1.00 . A A . 39 TYR CD2 1 1
7 9511 1 1 39 TYR CE1 C 9.677 8.463 -4.811 1.00 . A A . 39 TYR CE1 1 1
7 9512 1 1 39 TYR CE2 C 11.295 8.183 -3.007 1.00 . A A . 39 TYR CE2 1 1
7 9513 1 1 39 TYR CG C 8.902 8.020 -2.533 1.00 . A A . 39 TYR CG 1 1
7 9514 1 1 39 TYR CZ C 11.018 8.431 -4.368 1.00 . A A . 39 TYR CZ 1 1
7 9515 1 1 39 TYR H H 5.176 8.534 -2.152 1.00 . A A . 39 TYR H 1 1
7 9516 1 1 39 TYR HA H 6.897 6.145 -2.539 1.00 . A A . 39 TYR HA 1 1
7 9517 1 1 39 TYR HB2 H 7.449 8.807 -1.174 1.00 . A A . 39 TYR HB2 1 1
7 9518 1 1 39 TYR HB3 H 8.225 7.328 -0.646 1.00 . A A . 39 TYR HB3 1 1
7 9519 1 1 39 TYR HD1 H 7.629 8.289 -4.277 1.00 . A A . 39 TYR HD1 1 1
7 9520 1 1 39 TYR HD2 H 10.472 7.809 -1.056 1.00 . A A . 39 TYR HD2 1 1
7 9521 1 1 39 TYR HE1 H 9.434 8.654 -5.847 1.00 . A A . 39 TYR HE1 1 1
7 9522 1 1 39 TYR HE2 H 12.322 8.151 -2.674 1.00 . A A . 39 TYR HE2 1 1
7 9523 1 1 39 TYR HH H 11.763 8.754 -6.147 1.00 . A A . 39 TYR HH 1 1
7 9524 1 1 39 TYR N N 5.619 7.805 -2.688 1.00 . A A . 39 TYR N 1 1
7 9525 1 1 39 TYR O O 5.308 7.313 0.056 1.00 . A A . 39 TYR O 1 1
7 9526 1 1 39 TYR OH O 12.046 8.640 -5.238 1.00 . A A . 39 TYR OH 1 1
7 9527 1 1 40 ILE C C 5.830 3.303 0.903 1.00 . A A . 40 ILE C 1 1
7 9528 1 1 40 ILE CA C 5.010 4.547 0.555 1.00 . A A . 40 ILE CA 1 1
7 9529 1 1 40 ILE CB C 3.560 4.167 0.165 1.00 . A A . 40 ILE CB 1 1
7 9530 1 1 40 ILE CD1 C 1.476 4.886 -1.170 1.00 . A A . 40 ILE CD1 1 1
7 9531 1 1 40 ILE CG1 C 2.723 5.339 -0.395 1.00 . A A . 40 ILE CG1 1 1
7 9532 1 1 40 ILE CG2 C 2.859 3.585 1.405 1.00 . A A . 40 ILE CG2 1 1
7 9533 1 1 40 ILE H H 6.140 4.561 -1.217 1.00 . A A . 40 ILE H 1 1
7 9534 1 1 40 ILE HA H 4.992 5.228 1.405 1.00 . A A . 40 ILE HA 1 1
7 9535 1 1 40 ILE HB H 3.611 3.401 -0.604 1.00 . A A . 40 ILE HB 1 1
7 9536 1 1 40 ILE HD11 H 1.018 4.015 -0.710 1.00 . A A . 40 ILE HD11 1 1
7 9537 1 1 40 ILE HD12 H 0.762 5.708 -1.212 1.00 . A A . 40 ILE HD12 1 1
7 9538 1 1 40 ILE HD13 H 1.723 4.618 -2.194 1.00 . A A . 40 ILE HD13 1 1
7 9539 1 1 40 ILE HG12 H 2.420 5.986 0.430 1.00 . A A . 40 ILE HG12 1 1
7 9540 1 1 40 ILE HG13 H 3.306 5.938 -1.090 1.00 . A A . 40 ILE HG13 1 1
7 9541 1 1 40 ILE HG21 H 2.785 4.346 2.182 1.00 . A A . 40 ILE HG21 1 1
7 9542 1 1 40 ILE HG22 H 1.860 3.236 1.152 1.00 . A A . 40 ILE HG22 1 1
7 9543 1 1 40 ILE HG23 H 3.417 2.734 1.796 1.00 . A A . 40 ILE HG23 1 1
7 9544 1 1 40 ILE N N 5.688 5.181 -0.564 1.00 . A A . 40 ILE N 1 1
7 9545 1 1 40 ILE O O 5.784 2.340 0.139 1.00 . A A . 40 ILE O 1 1
7 9546 1 1 41 SER C C 6.567 0.932 2.686 1.00 . A A . 41 SER C 1 1
7 9547 1 1 41 SER CA C 7.413 2.134 2.294 1.00 . A A . 41 SER CA 1 1
7 9548 1 1 41 SER CB C 8.474 2.411 3.358 1.00 . A A . 41 SER CB 1 1
7 9549 1 1 41 SER H H 6.724 4.112 2.586 1.00 . A A . 41 SER H 1 1
7 9550 1 1 41 SER HA H 7.943 1.872 1.394 1.00 . A A . 41 SER HA 1 1
7 9551 1 1 41 SER HB2 H 9.001 3.339 3.137 1.00 . A A . 41 SER HB2 1 1
7 9552 1 1 41 SER HB3 H 8.016 2.461 4.346 1.00 . A A . 41 SER HB3 1 1
7 9553 1 1 41 SER HG H 9.910 1.287 4.108 1.00 . A A . 41 SER HG 1 1
7 9554 1 1 41 SER N N 6.598 3.298 1.998 1.00 . A A . 41 SER N 1 1
7 9555 1 1 41 SER O O 5.578 1.047 3.413 1.00 . A A . 41 SER O 1 1
7 9556 1 1 41 SER OG O 9.385 1.330 3.291 1.00 . A A . 41 SER OG 1 1
7 9557 1 1 42 ILE C C 6.594 -1.672 4.253 1.00 . A A . 42 ILE C 1 1
7 9558 1 1 42 ILE CA C 6.473 -1.512 2.744 1.00 . A A . 42 ILE CA 1 1
7 9559 1 1 42 ILE CB C 7.070 -2.727 2.012 1.00 . A A . 42 ILE CB 1 1
7 9560 1 1 42 ILE CD1 C 8.977 -3.804 3.312 1.00 . A A . 42 ILE CD1 1 1
7 9561 1 1 42 ILE CG1 C 8.596 -2.873 2.155 1.00 . A A . 42 ILE CG1 1 1
7 9562 1 1 42 ILE CG2 C 6.663 -2.645 0.542 1.00 . A A . 42 ILE CG2 1 1
7 9563 1 1 42 ILE H H 7.865 -0.262 1.709 1.00 . A A . 42 ILE H 1 1
7 9564 1 1 42 ILE HA H 5.407 -1.493 2.528 1.00 . A A . 42 ILE HA 1 1
7 9565 1 1 42 ILE HB H 6.601 -3.629 2.409 1.00 . A A . 42 ILE HB 1 1
7 9566 1 1 42 ILE HD11 H 10.061 -3.901 3.356 1.00 . A A . 42 ILE HD11 1 1
7 9567 1 1 42 ILE HD12 H 8.623 -3.405 4.261 1.00 . A A . 42 ILE HD12 1 1
7 9568 1 1 42 ILE HD13 H 8.540 -4.790 3.150 1.00 . A A . 42 ILE HD13 1 1
7 9569 1 1 42 ILE HG12 H 9.002 -3.304 1.240 1.00 . A A . 42 ILE HG12 1 1
7 9570 1 1 42 ILE HG13 H 9.063 -1.899 2.308 1.00 . A A . 42 ILE HG13 1 1
7 9571 1 1 42 ILE HG21 H 5.581 -2.616 0.475 1.00 . A A . 42 ILE HG21 1 1
7 9572 1 1 42 ILE HG22 H 7.074 -1.754 0.074 1.00 . A A . 42 ILE HG22 1 1
7 9573 1 1 42 ILE HG23 H 7.014 -3.533 0.014 1.00 . A A . 42 ILE HG23 1 1
7 9574 1 1 42 ILE N N 7.030 -0.252 2.277 1.00 . A A . 42 ILE N 1 1
7 9575 1 1 42 ILE O O 5.967 -2.572 4.788 1.00 . A A . 42 ILE O 1 1
7 9576 1 1 43 ASP C C 5.887 -0.459 6.895 1.00 . A A . 43 ASP C 1 1
7 9577 1 1 43 ASP CA C 7.286 -0.848 6.424 1.00 . A A . 43 ASP CA 1 1
7 9578 1 1 43 ASP CB C 8.323 0.102 7.029 1.00 . A A . 43 ASP CB 1 1
7 9579 1 1 43 ASP CG C 9.743 -0.302 6.652 1.00 . A A . 43 ASP CG 1 1
7 9580 1 1 43 ASP H H 7.930 -0.140 4.510 1.00 . A A . 43 ASP H 1 1
7 9581 1 1 43 ASP HA H 7.490 -1.866 6.769 1.00 . A A . 43 ASP HA 1 1
7 9582 1 1 43 ASP HB2 H 8.130 1.120 6.684 1.00 . A A . 43 ASP HB2 1 1
7 9583 1 1 43 ASP HB3 H 8.228 0.085 8.116 1.00 . A A . 43 ASP HB3 1 1
7 9584 1 1 43 ASP N N 7.338 -0.825 4.966 1.00 . A A . 43 ASP N 1 1
7 9585 1 1 43 ASP O O 5.310 -1.128 7.745 1.00 . A A . 43 ASP O 1 1
7 9586 1 1 43 ASP OD1 O 10.299 -1.180 7.344 1.00 . A A . 43 ASP OD1 1 1
7 9587 1 1 43 ASP OD2 O 10.238 0.268 5.653 1.00 . A A . 43 ASP OD2 1 1
7 9588 1 1 44 VAL C C 2.965 0.040 6.311 1.00 . A A . 44 VAL C 1 1
7 9589 1 1 44 VAL CA C 3.993 1.095 6.705 1.00 . A A . 44 VAL CA 1 1
7 9590 1 1 44 VAL CB C 3.764 2.472 6.043 1.00 . A A . 44 VAL CB 1 1
7 9591 1 1 44 VAL CG1 C 2.360 2.674 5.475 1.00 . A A . 44 VAL CG1 1 1
7 9592 1 1 44 VAL CG2 C 4.055 3.578 7.061 1.00 . A A . 44 VAL CG2 1 1
7 9593 1 1 44 VAL H H 5.737 1.064 5.543 1.00 . A A . 44 VAL H 1 1
7 9594 1 1 44 VAL HA H 3.946 1.208 7.787 1.00 . A A . 44 VAL HA 1 1
7 9595 1 1 44 VAL HB H 4.457 2.594 5.210 1.00 . A A . 44 VAL HB 1 1
7 9596 1 1 44 VAL HG11 H 1.611 2.490 6.243 1.00 . A A . 44 VAL HG11 1 1
7 9597 1 1 44 VAL HG12 H 2.262 3.693 5.104 1.00 . A A . 44 VAL HG12 1 1
7 9598 1 1 44 VAL HG13 H 2.219 1.993 4.636 1.00 . A A . 44 VAL HG13 1 1
7 9599 1 1 44 VAL HG21 H 3.370 3.501 7.904 1.00 . A A . 44 VAL HG21 1 1
7 9600 1 1 44 VAL HG22 H 5.082 3.490 7.416 1.00 . A A . 44 VAL HG22 1 1
7 9601 1 1 44 VAL HG23 H 3.917 4.555 6.598 1.00 . A A . 44 VAL HG23 1 1
7 9602 1 1 44 VAL N N 5.314 0.615 6.343 1.00 . A A . 44 VAL N 1 1
7 9603 1 1 44 VAL O O 2.091 -0.305 7.101 1.00 . A A . 44 VAL O 1 1
7 9604 1 1 45 ILE C C 2.139 -2.734 5.292 1.00 . A A . 45 ILE C 1 1
7 9605 1 1 45 ILE CA C 2.067 -1.397 4.551 1.00 . A A . 45 ILE CA 1 1
7 9606 1 1 45 ILE CB C 2.250 -1.569 3.030 1.00 . A A . 45 ILE CB 1 1
7 9607 1 1 45 ILE CD1 C 3.030 -0.466 0.846 1.00 . A A . 45 ILE CD1 1 1
7 9608 1 1 45 ILE CG1 C 2.528 -0.246 2.276 1.00 . A A . 45 ILE CG1 1 1
7 9609 1 1 45 ILE CG2 C 0.970 -2.191 2.448 1.00 . A A . 45 ILE CG2 1 1
7 9610 1 1 45 ILE H H 3.849 -0.191 4.517 1.00 . A A . 45 ILE H 1 1
7 9611 1 1 45 ILE HA H 1.084 -0.978 4.753 1.00 . A A . 45 ILE HA 1 1
7 9612 1 1 45 ILE HB H 3.090 -2.249 2.888 1.00 . A A . 45 ILE HB 1 1
7 9613 1 1 45 ILE HD11 H 2.258 -0.935 0.242 1.00 . A A . 45 ILE HD11 1 1
7 9614 1 1 45 ILE HD12 H 3.291 0.492 0.396 1.00 . A A . 45 ILE HD12 1 1
7 9615 1 1 45 ILE HD13 H 3.924 -1.090 0.850 1.00 . A A . 45 ILE HD13 1 1
7 9616 1 1 45 ILE HG12 H 1.623 0.361 2.254 1.00 . A A . 45 ILE HG12 1 1
7 9617 1 1 45 ILE HG13 H 3.295 0.331 2.780 1.00 . A A . 45 ILE HG13 1 1
7 9618 1 1 45 ILE HG21 H 1.128 -2.487 1.411 1.00 . A A . 45 ILE HG21 1 1
7 9619 1 1 45 ILE HG22 H 0.699 -3.074 3.021 1.00 . A A . 45 ILE HG22 1 1
7 9620 1 1 45 ILE HG23 H 0.145 -1.475 2.492 1.00 . A A . 45 ILE HG23 1 1
7 9621 1 1 45 ILE N N 3.069 -0.487 5.091 1.00 . A A . 45 ILE N 1 1
7 9622 1 1 45 ILE O O 1.122 -3.345 5.601 1.00 . A A . 45 ILE O 1 1
7 9623 1 1 46 ALA C C 3.006 -4.073 7.873 1.00 . A A . 46 ALA C 1 1
7 9624 1 1 46 ALA CA C 3.506 -4.368 6.462 1.00 . A A . 46 ALA CA 1 1
7 9625 1 1 46 ALA CB C 4.975 -4.802 6.492 1.00 . A A . 46 ALA CB 1 1
7 9626 1 1 46 ALA H H 4.152 -2.657 5.374 1.00 . A A . 46 ALA H 1 1
7 9627 1 1 46 ALA HA H 2.898 -5.168 6.042 1.00 . A A . 46 ALA HA 1 1
7 9628 1 1 46 ALA HB1 H 5.081 -5.687 7.120 1.00 . A A . 46 ALA HB1 1 1
7 9629 1 1 46 ALA HB2 H 5.308 -5.040 5.482 1.00 . A A . 46 ALA HB2 1 1
7 9630 1 1 46 ALA HB3 H 5.597 -3.999 6.898 1.00 . A A . 46 ALA HB3 1 1
7 9631 1 1 46 ALA N N 3.340 -3.197 5.622 1.00 . A A . 46 ALA N 1 1
7 9632 1 1 46 ALA O O 2.528 -4.971 8.559 1.00 . A A . 46 ALA O 1 1
7 9633 1 1 47 SER C C 1.242 -1.899 9.644 1.00 . A A . 47 SER C 1 1
7 9634 1 1 47 SER CA C 2.687 -2.414 9.645 1.00 . A A . 47 SER CA 1 1
7 9635 1 1 47 SER CB C 3.682 -1.373 10.172 1.00 . A A . 47 SER CB 1 1
7 9636 1 1 47 SER H H 3.520 -2.114 7.712 1.00 . A A . 47 SER H 1 1
7 9637 1 1 47 SER HA H 2.733 -3.277 10.310 1.00 . A A . 47 SER HA 1 1
7 9638 1 1 47 SER HB2 H 4.688 -1.791 10.124 1.00 . A A . 47 SER HB2 1 1
7 9639 1 1 47 SER HB3 H 3.647 -0.490 9.541 1.00 . A A . 47 SER HB3 1 1
7 9640 1 1 47 SER HG H 2.482 -0.780 11.591 1.00 . A A . 47 SER HG 1 1
7 9641 1 1 47 SER N N 3.104 -2.821 8.314 1.00 . A A . 47 SER N 1 1
7 9642 1 1 47 SER O O 0.790 -1.366 10.654 1.00 . A A . 47 SER O 1 1
7 9643 1 1 47 SER OG O 3.413 -1.022 11.517 1.00 . A A . 47 SER OG 1 1
7 9644 1 1 48 PHE C C -1.836 -2.527 9.455 1.00 . A A . 48 PHE C 1 1
7 9645 1 1 48 PHE CA C -0.935 -1.694 8.537 1.00 . A A . 48 PHE CA 1 1
7 9646 1 1 48 PHE CB C -1.477 -1.792 7.098 1.00 . A A . 48 PHE CB 1 1
7 9647 1 1 48 PHE CD1 C -2.482 0.527 7.129 1.00 . A A . 48 PHE CD1 1 1
7 9648 1 1 48 PHE CD2 C -1.607 -0.390 5.040 1.00 . A A . 48 PHE CD2 1 1
7 9649 1 1 48 PHE CE1 C -2.897 1.674 6.442 1.00 . A A . 48 PHE CE1 1 1
7 9650 1 1 48 PHE CE2 C -2.034 0.749 4.351 1.00 . A A . 48 PHE CE2 1 1
7 9651 1 1 48 PHE CG C -1.833 -0.501 6.423 1.00 . A A . 48 PHE CG 1 1
7 9652 1 1 48 PHE CZ C -2.686 1.766 5.058 1.00 . A A . 48 PHE CZ 1 1
7 9653 1 1 48 PHE H H 0.885 -2.467 7.723 1.00 . A A . 48 PHE H 1 1
7 9654 1 1 48 PHE HA H -0.974 -0.661 8.882 1.00 . A A . 48 PHE HA 1 1
7 9655 1 1 48 PHE HB2 H -0.741 -2.272 6.471 1.00 . A A . 48 PHE HB2 1 1
7 9656 1 1 48 PHE HB3 H -2.376 -2.406 7.057 1.00 . A A . 48 PHE HB3 1 1
7 9657 1 1 48 PHE HD1 H -2.702 0.435 8.182 1.00 . A A . 48 PHE HD1 1 1
7 9658 1 1 48 PHE HD2 H -1.149 -1.201 4.495 1.00 . A A . 48 PHE HD2 1 1
7 9659 1 1 48 PHE HE1 H -3.425 2.452 6.973 1.00 . A A . 48 PHE HE1 1 1
7 9660 1 1 48 PHE HE2 H -1.898 0.826 3.282 1.00 . A A . 48 PHE HE2 1 1
7 9661 1 1 48 PHE HZ H -3.078 2.598 4.512 1.00 . A A . 48 PHE HZ 1 1
7 9662 1 1 48 PHE N N 0.465 -2.113 8.574 1.00 . A A . 48 PHE N 1 1
7 9663 1 1 48 PHE O O -3.045 -2.296 9.479 1.00 . A A . 48 PHE O 1 1
7 9664 1 1 49 ASN C C -2.751 -5.475 9.851 1.00 . A A . 49 ASN C 1 1
7 9665 1 1 49 ASN CA C -1.974 -4.610 10.836 1.00 . A A . 49 ASN CA 1 1
7 9666 1 1 49 ASN CB C -2.845 -4.101 11.992 1.00 . A A . 49 ASN CB 1 1
7 9667 1 1 49 ASN CG C -3.149 -5.185 13.026 1.00 . A A . 49 ASN CG 1 1
7 9668 1 1 49 ASN H H -0.279 -3.630 10.090 1.00 . A A . 49 ASN H 1 1
7 9669 1 1 49 ASN HA H -1.201 -5.240 11.278 1.00 . A A . 49 ASN HA 1 1
7 9670 1 1 49 ASN HB2 H -2.314 -3.298 12.503 1.00 . A A . 49 ASN HB2 1 1
7 9671 1 1 49 ASN HB3 H -3.785 -3.691 11.619 1.00 . A A . 49 ASN HB3 1 1
7 9672 1 1 49 ASN HD21 H -3.230 -6.790 11.699 1.00 . A A . 49 ASN HD21 1 1
7 9673 1 1 49 ASN HD22 H -3.499 -7.091 13.401 1.00 . A A . 49 ASN HD22 1 1
7 9674 1 1 49 ASN N N -1.281 -3.534 10.141 1.00 . A A . 49 ASN N 1 1
7 9675 1 1 49 ASN ND2 N -3.310 -6.450 12.646 1.00 . A A . 49 ASN ND2 1 1
7 9676 1 1 49 ASN O O -2.396 -6.630 9.655 1.00 . A A . 49 ASN O 1 1
7 9677 1 1 49 ASN OD1 O -3.240 -4.890 14.209 1.00 . A A . 49 ASN OD1 1 1
7 9678 1 1 50 ARG C C -4.041 -6.297 7.187 1.00 . A A . 50 ARG C 1 1
7 9679 1 1 50 ARG CA C -4.739 -5.700 8.408 1.00 . A A . 50 ARG CA 1 1
7 9680 1 1 50 ARG CB C -5.876 -4.756 7.998 1.00 . A A . 50 ARG CB 1 1
7 9681 1 1 50 ARG CD C -8.126 -4.603 6.919 1.00 . A A . 50 ARG CD 1 1
7 9682 1 1 50 ARG CG C -7.103 -5.546 7.552 1.00 . A A . 50 ARG CG 1 1
7 9683 1 1 50 ARG CZ C -10.444 -5.467 7.349 1.00 . A A . 50 ARG CZ 1 1
7 9684 1 1 50 ARG H H -4.055 -3.994 9.479 1.00 . A A . 50 ARG H 1 1
7 9685 1 1 50 ARG HA H -5.140 -6.534 8.990 1.00 . A A . 50 ARG HA 1 1
7 9686 1 1 50 ARG HB2 H -6.164 -4.134 8.847 1.00 . A A . 50 ARG HB2 1 1
7 9687 1 1 50 ARG HB3 H -5.537 -4.105 7.191 1.00 . A A . 50 ARG HB3 1 1
7 9688 1 1 50 ARG HD2 H -8.335 -3.774 7.594 1.00 . A A . 50 ARG HD2 1 1
7 9689 1 1 50 ARG HD3 H -7.706 -4.190 6.000 1.00 . A A . 50 ARG HD3 1 1
7 9690 1 1 50 ARG HE H -9.336 -5.807 5.693 1.00 . A A . 50 ARG HE 1 1
7 9691 1 1 50 ARG HG2 H -6.814 -6.299 6.823 1.00 . A A . 50 ARG HG2 1 1
7 9692 1 1 50 ARG HG3 H -7.543 -6.042 8.418 1.00 . A A . 50 ARG HG3 1 1
7 9693 1 1 50 ARG HH11 H -9.740 -4.329 8.878 1.00 . A A . 50 ARG HH11 1 1
7 9694 1 1 50 ARG HH12 H -11.327 -4.961 9.137 1.00 . A A . 50 ARG HH12 1 1
7 9695 1 1 50 ARG HH21 H -11.406 -6.621 5.979 1.00 . A A . 50 ARG HH21 1 1
7 9696 1 1 50 ARG HH22 H -12.306 -6.334 7.433 1.00 . A A . 50 ARG HH22 1 1
7 9697 1 1 50 ARG N N -3.824 -4.954 9.260 1.00 . A A . 50 ARG N 1 1
7 9698 1 1 50 ARG NE N -9.353 -5.335 6.589 1.00 . A A . 50 ARG NE 1 1
7 9699 1 1 50 ARG NH1 N -10.511 -4.887 8.547 1.00 . A A . 50 ARG NH1 1 1
7 9700 1 1 50 ARG NH2 N -11.464 -6.197 6.897 1.00 . A A . 50 ARG NH2 1 1
7 9701 1 1 50 ARG O O -4.384 -7.383 6.740 1.00 . A A . 50 ARG O 1 1
7 9702 1 1 51 MET C C -1.379 -7.241 6.059 1.00 . A A . 51 MET C 1 1
7 9703 1 1 51 MET CA C -2.278 -6.136 5.516 1.00 . A A . 51 MET CA 1 1
7 9704 1 1 51 MET CB C -1.429 -5.058 4.832 1.00 . A A . 51 MET CB 1 1
7 9705 1 1 51 MET CE C -4.796 -4.118 3.992 1.00 . A A . 51 MET CE 1 1
7 9706 1 1 51 MET CG C -2.071 -4.481 3.567 1.00 . A A . 51 MET CG 1 1
7 9707 1 1 51 MET H H -2.817 -4.719 7.025 1.00 . A A . 51 MET H 1 1
7 9708 1 1 51 MET HA H -2.946 -6.583 4.779 1.00 . A A . 51 MET HA 1 1
7 9709 1 1 51 MET HB2 H -1.210 -4.258 5.532 1.00 . A A . 51 MET HB2 1 1
7 9710 1 1 51 MET HB3 H -0.481 -5.505 4.528 1.00 . A A . 51 MET HB3 1 1
7 9711 1 1 51 MET HE1 H -4.856 -4.863 3.200 1.00 . A A . 51 MET HE1 1 1
7 9712 1 1 51 MET HE2 H -4.800 -4.613 4.959 1.00 . A A . 51 MET HE2 1 1
7 9713 1 1 51 MET HE3 H -5.647 -3.442 3.925 1.00 . A A . 51 MET HE3 1 1
7 9714 1 1 51 MET HG2 H -1.272 -4.058 2.963 1.00 . A A . 51 MET HG2 1 1
7 9715 1 1 51 MET HG3 H -2.517 -5.285 2.984 1.00 . A A . 51 MET HG3 1 1
7 9716 1 1 51 MET N N -3.072 -5.592 6.610 1.00 . A A . 51 MET N 1 1
7 9717 1 1 51 MET O O -1.207 -8.267 5.407 1.00 . A A . 51 MET O 1 1
7 9718 1 1 51 MET SD S -3.282 -3.157 3.797 1.00 . A A . 51 MET SD 1 1
7 9719 1 1 52 LYS C C -0.703 -9.389 7.960 1.00 . A A . 52 LYS C 1 1
7 9720 1 1 52 LYS CA C 0.075 -8.094 7.806 1.00 . A A . 52 LYS CA 1 1
7 9721 1 1 52 LYS CB C 0.669 -7.664 9.154 1.00 . A A . 52 LYS CB 1 1
7 9722 1 1 52 LYS CD C 3.134 -8.092 8.630 1.00 . A A . 52 LYS CD 1 1
7 9723 1 1 52 LYS CE C 4.000 -9.306 8.269 1.00 . A A . 52 LYS CE 1 1
7 9724 1 1 52 LYS CG C 1.918 -8.496 9.480 1.00 . A A . 52 LYS CG 1 1
7 9725 1 1 52 LYS H H -0.975 -6.237 7.791 1.00 . A A . 52 LYS H 1 1
7 9726 1 1 52 LYS HA H 0.873 -8.277 7.091 1.00 . A A . 52 LYS HA 1 1
7 9727 1 1 52 LYS HB2 H 0.924 -6.609 9.136 1.00 . A A . 52 LYS HB2 1 1
7 9728 1 1 52 LYS HB3 H -0.070 -7.812 9.943 1.00 . A A . 52 LYS HB3 1 1
7 9729 1 1 52 LYS HD2 H 2.808 -7.623 7.702 1.00 . A A . 52 LYS HD2 1 1
7 9730 1 1 52 LYS HD3 H 3.728 -7.356 9.174 1.00 . A A . 52 LYS HD3 1 1
7 9731 1 1 52 LYS HE2 H 3.401 -9.995 7.668 1.00 . A A . 52 LYS HE2 1 1
7 9732 1 1 52 LYS HE3 H 4.840 -8.965 7.659 1.00 . A A . 52 LYS HE3 1 1
7 9733 1 1 52 LYS HG2 H 2.171 -8.363 10.533 1.00 . A A . 52 LYS HG2 1 1
7 9734 1 1 52 LYS HG3 H 1.691 -9.550 9.320 1.00 . A A . 52 LYS HG3 1 1
7 9735 1 1 52 LYS HZ1 H 5.078 -10.799 9.181 1.00 . A A . 52 LYS HZ1 1 1
7 9736 1 1 52 LYS HZ2 H 5.073 -9.385 10.024 1.00 . A A . 52 LYS HZ2 1 1
7 9737 1 1 52 LYS HZ3 H 3.739 -10.353 10.020 1.00 . A A . 52 LYS HZ3 1 1
7 9738 1 1 52 LYS N N -0.787 -7.063 7.244 1.00 . A A . 52 LYS N 1 1
7 9739 1 1 52 LYS NZ N 4.511 -10.011 9.464 1.00 . A A . 52 LYS NZ 1 1
7 9740 1 1 52 LYS O O -0.201 -10.445 7.599 1.00 . A A . 52 LYS O 1 1
7 9741 1 1 53 THR C C -3.204 -11.095 7.439 1.00 . A A . 53 THR C 1 1
7 9742 1 1 53 THR CA C -2.728 -10.484 8.748 1.00 . A A . 53 THR CA 1 1
7 9743 1 1 53 THR CB C -3.878 -10.082 9.672 1.00 . A A . 53 THR CB 1 1
7 9744 1 1 53 THR CG2 C -3.289 -9.774 11.046 1.00 . A A . 53 THR CG2 1 1
7 9745 1 1 53 THR H H -2.324 -8.422 8.742 1.00 . A A . 53 THR H 1 1
7 9746 1 1 53 THR HA H -2.116 -11.233 9.253 1.00 . A A . 53 THR HA 1 1
7 9747 1 1 53 THR HB H -4.605 -10.886 9.748 1.00 . A A . 53 THR HB 1 1
7 9748 1 1 53 THR HG1 H -5.406 -8.906 9.568 1.00 . A A . 53 THR HG1 1 1
7 9749 1 1 53 THR HG21 H -4.081 -9.478 11.731 1.00 . A A . 53 THR HG21 1 1
7 9750 1 1 53 THR HG22 H -2.790 -10.663 11.428 1.00 . A A . 53 THR HG22 1 1
7 9751 1 1 53 THR HG23 H -2.557 -8.971 10.958 1.00 . A A . 53 THR HG23 1 1
7 9752 1 1 53 THR N N -1.919 -9.314 8.488 1.00 . A A . 53 THR N 1 1
7 9753 1 1 53 THR O O -2.999 -12.287 7.221 1.00 . A A . 53 THR O 1 1
7 9754 1 1 53 THR OG1 O -4.517 -8.918 9.204 1.00 . A A . 53 THR OG1 1 1
7 9755 1 1 54 ILE C C -3.211 -11.507 4.499 1.00 . A A . 54 ILE C 1 1
7 9756 1 1 54 ILE CA C -4.335 -10.845 5.299 1.00 . A A . 54 ILE CA 1 1
7 9757 1 1 54 ILE CB C -5.077 -9.762 4.489 1.00 . A A . 54 ILE CB 1 1
7 9758 1 1 54 ILE CD1 C -6.967 -8.051 4.669 1.00 . A A . 54 ILE CD1 1 1
7 9759 1 1 54 ILE CG1 C -6.353 -9.335 5.238 1.00 . A A . 54 ILE CG1 1 1
7 9760 1 1 54 ILE CG2 C -5.474 -10.289 3.098 1.00 . A A . 54 ILE CG2 1 1
7 9761 1 1 54 ILE H H -3.909 -9.306 6.758 1.00 . A A . 54 ILE H 1 1
7 9762 1 1 54 ILE HA H -5.047 -11.631 5.552 1.00 . A A . 54 ILE HA 1 1
7 9763 1 1 54 ILE HB H -4.417 -8.901 4.370 1.00 . A A . 54 ILE HB 1 1
7 9764 1 1 54 ILE HD11 H -7.332 -8.209 3.655 1.00 . A A . 54 ILE HD11 1 1
7 9765 1 1 54 ILE HD12 H -7.813 -7.755 5.289 1.00 . A A . 54 ILE HD12 1 1
7 9766 1 1 54 ILE HD13 H -6.223 -7.254 4.666 1.00 . A A . 54 ILE HD13 1 1
7 9767 1 1 54 ILE HG12 H -7.089 -10.137 5.190 1.00 . A A . 54 ILE HG12 1 1
7 9768 1 1 54 ILE HG13 H -6.125 -9.160 6.288 1.00 . A A . 54 ILE HG13 1 1
7 9769 1 1 54 ILE HG21 H -4.591 -10.551 2.518 1.00 . A A . 54 ILE HG21 1 1
7 9770 1 1 54 ILE HG22 H -6.102 -11.174 3.201 1.00 . A A . 54 ILE HG22 1 1
7 9771 1 1 54 ILE HG23 H -6.018 -9.532 2.537 1.00 . A A . 54 ILE HG23 1 1
7 9772 1 1 54 ILE N N -3.803 -10.299 6.548 1.00 . A A . 54 ILE N 1 1
7 9773 1 1 54 ILE O O -3.422 -12.541 3.870 1.00 . A A . 54 ILE O 1 1
7 9774 1 1 55 SER C C -0.381 -12.731 4.432 1.00 . A A . 55 SER C 1 1
7 9775 1 1 55 SER CA C -0.901 -11.484 3.756 1.00 . A A . 55 SER CA 1 1
7 9776 1 1 55 SER CB C 0.230 -10.462 3.597 1.00 . A A . 55 SER CB 1 1
7 9777 1 1 55 SER H H -1.886 -10.115 5.106 1.00 . A A . 55 SER H 1 1
7 9778 1 1 55 SER HA H -1.252 -11.807 2.779 1.00 . A A . 55 SER HA 1 1
7 9779 1 1 55 SER HB2 H 0.977 -10.861 2.913 1.00 . A A . 55 SER HB2 1 1
7 9780 1 1 55 SER HB3 H -0.172 -9.546 3.181 1.00 . A A . 55 SER HB3 1 1
7 9781 1 1 55 SER HG H 0.253 -9.581 5.322 1.00 . A A . 55 SER HG 1 1
7 9782 1 1 55 SER N N -2.015 -10.920 4.507 1.00 . A A . 55 SER N 1 1
7 9783 1 1 55 SER O O -0.019 -13.694 3.761 1.00 . A A . 55 SER O 1 1
7 9784 1 1 55 SER OG O 0.849 -10.152 4.826 1.00 . A A . 55 SER OG 1 1
7 9785 1 1 56 THR C C 1.979 -13.599 6.277 1.00 . A A . 56 THR C 1 1
7 9786 1 1 56 THR CA C 0.472 -13.569 6.595 1.00 . A A . 56 THR CA 1 1
7 9787 1 1 56 THR CB C -0.255 -14.920 6.538 1.00 . A A . 56 THR CB 1 1
7 9788 1 1 56 THR CG2 C 0.468 -16.064 7.253 1.00 . A A . 56 THR CG2 1 1
7 9789 1 1 56 THR H H -0.588 -11.808 6.205 1.00 . A A . 56 THR H 1 1
7 9790 1 1 56 THR HA H 0.389 -13.184 7.608 1.00 . A A . 56 THR HA 1 1
7 9791 1 1 56 THR HB H -0.423 -15.189 5.493 1.00 . A A . 56 THR HB 1 1
7 9792 1 1 56 THR HG1 H -1.939 -13.965 6.842 1.00 . A A . 56 THR HG1 1 1
7 9793 1 1 56 THR HG21 H -0.182 -16.938 7.288 1.00 . A A . 56 THR HG21 1 1
7 9794 1 1 56 THR HG22 H 1.377 -16.326 6.715 1.00 . A A . 56 THR HG22 1 1
7 9795 1 1 56 THR HG23 H 0.718 -15.763 8.271 1.00 . A A . 56 THR HG23 1 1
7 9796 1 1 56 THR N N -0.264 -12.650 5.756 1.00 . A A . 56 THR N 1 1
7 9797 1 1 56 THR O O 2.744 -14.191 7.033 1.00 . A A . 56 THR O 1 1
7 9798 1 1 56 THR OG1 O -1.513 -14.771 7.165 1.00 . A A . 56 THR OG1 1 1
7 9799 1 1 57 ASP C C 4.152 -11.832 3.899 1.00 . A A . 57 ASP C 1 1
7 9800 1 1 57 ASP CA C 3.818 -13.059 4.749 1.00 . A A . 57 ASP CA 1 1
7 9801 1 1 57 ASP CB C 3.949 -14.346 3.925 1.00 . A A . 57 ASP CB 1 1
7 9802 1 1 57 ASP CG C 5.392 -14.618 3.508 1.00 . A A . 57 ASP CG 1 1
7 9803 1 1 57 ASP H H 1.875 -12.323 4.658 1.00 . A A . 57 ASP H 1 1
7 9804 1 1 57 ASP HA H 4.495 -13.116 5.602 1.00 . A A . 57 ASP HA 1 1
7 9805 1 1 57 ASP HB2 H 3.598 -15.191 4.519 1.00 . A A . 57 ASP HB2 1 1
7 9806 1 1 57 ASP HB3 H 3.325 -14.271 3.032 1.00 . A A . 57 ASP HB3 1 1
7 9807 1 1 57 ASP N N 2.453 -12.933 5.218 1.00 . A A . 57 ASP N 1 1
7 9808 1 1 57 ASP O O 3.374 -11.429 3.033 1.00 . A A . 57 ASP O 1 1
7 9809 1 1 57 ASP OD1 O 6.250 -13.752 3.796 1.00 . A A . 57 ASP OD1 1 1
7 9810 1 1 57 ASP OD2 O 5.610 -15.662 2.863 1.00 . A A . 57 ASP OD2 1 1
7 9811 1 1 58 LEU C C 5.996 -10.490 1.876 1.00 . A A . 58 LEU C 1 1
7 9812 1 1 58 LEU CA C 5.844 -10.131 3.347 1.00 . A A . 58 LEU CA 1 1
7 9813 1 1 58 LEU CB C 7.189 -9.654 3.910 1.00 . A A . 58 LEU CB 1 1
7 9814 1 1 58 LEU CD1 C 7.859 -9.706 6.343 1.00 . A A . 58 LEU CD1 1 1
7 9815 1 1 58 LEU CD2 C 7.491 -7.514 5.207 1.00 . A A . 58 LEU CD2 1 1
7 9816 1 1 58 LEU CG C 7.037 -8.973 5.280 1.00 . A A . 58 LEU CG 1 1
7 9817 1 1 58 LEU H H 5.974 -11.798 4.681 1.00 . A A . 58 LEU H 1 1
7 9818 1 1 58 LEU HA H 5.123 -9.323 3.396 1.00 . A A . 58 LEU HA 1 1
7 9819 1 1 58 LEU HB2 H 7.869 -10.505 3.982 1.00 . A A . 58 LEU HB2 1 1
7 9820 1 1 58 LEU HB3 H 7.628 -8.945 3.207 1.00 . A A . 58 LEU HB3 1 1
7 9821 1 1 58 LEU HD11 H 7.523 -10.740 6.423 1.00 . A A . 58 LEU HD11 1 1
7 9822 1 1 58 LEU HD12 H 8.915 -9.697 6.066 1.00 . A A . 58 LEU HD12 1 1
7 9823 1 1 58 LEU HD13 H 7.743 -9.214 7.308 1.00 . A A . 58 LEU HD13 1 1
7 9824 1 1 58 LEU HD21 H 6.896 -6.979 4.466 1.00 . A A . 58 LEU HD21 1 1
7 9825 1 1 58 LEU HD22 H 7.362 -7.032 6.176 1.00 . A A . 58 LEU HD22 1 1
7 9826 1 1 58 LEU HD23 H 8.543 -7.463 4.923 1.00 . A A . 58 LEU HD23 1 1
7 9827 1 1 58 LEU HG H 5.990 -8.990 5.586 1.00 . A A . 58 LEU HG 1 1
7 9828 1 1 58 LEU N N 5.330 -11.251 4.123 1.00 . A A . 58 LEU N 1 1
7 9829 1 1 58 LEU O O 5.971 -9.615 1.022 1.00 . A A . 58 LEU O 1 1
7 9830 1 1 59 GLN C C 4.916 -11.943 -0.519 1.00 . A A . 59 GLN C 1 1
7 9831 1 1 59 GLN CA C 6.224 -12.246 0.191 1.00 . A A . 59 GLN CA 1 1
7 9832 1 1 59 GLN CB C 6.499 -13.750 0.222 1.00 . A A . 59 GLN CB 1 1
7 9833 1 1 59 GLN CD C 7.648 -13.771 -2.054 1.00 . A A . 59 GLN CD 1 1
7 9834 1 1 59 GLN CG C 6.575 -14.397 -1.169 1.00 . A A . 59 GLN CG 1 1
7 9835 1 1 59 GLN H H 6.058 -12.435 2.298 1.00 . A A . 59 GLN H 1 1
7 9836 1 1 59 GLN HA H 7.042 -11.729 -0.312 1.00 . A A . 59 GLN HA 1 1
7 9837 1 1 59 GLN HB2 H 7.434 -13.920 0.756 1.00 . A A . 59 GLN HB2 1 1
7 9838 1 1 59 GLN HB3 H 5.693 -14.226 0.779 1.00 . A A . 59 GLN HB3 1 1
7 9839 1 1 59 GLN HE21 H 6.391 -12.305 -2.741 1.00 . A A . 59 GLN HE21 1 1
7 9840 1 1 59 GLN HE22 H 8.042 -12.312 -3.357 1.00 . A A . 59 GLN HE22 1 1
7 9841 1 1 59 GLN HG2 H 6.801 -15.457 -1.044 1.00 . A A . 59 GLN HG2 1 1
7 9842 1 1 59 GLN HG3 H 5.607 -14.323 -1.665 1.00 . A A . 59 GLN HG3 1 1
7 9843 1 1 59 GLN N N 6.134 -11.767 1.554 1.00 . A A . 59 GLN N 1 1
7 9844 1 1 59 GLN NE2 N 7.320 -12.709 -2.780 1.00 . A A . 59 GLN NE2 1 1
7 9845 1 1 59 GLN O O 4.924 -11.461 -1.649 1.00 . A A . 59 GLN O 1 1
7 9846 1 1 59 GLN OE1 O 8.780 -14.233 -2.097 1.00 . A A . 59 GLN OE1 1 1
7 9847 1 1 60 LEU C C 2.138 -10.547 -0.446 1.00 . A A . 60 LEU C 1 1
7 9848 1 1 60 LEU CA C 2.473 -12.033 -0.455 1.00 . A A . 60 LEU CA 1 1
7 9849 1 1 60 LEU CB C 1.444 -12.877 0.315 1.00 . A A . 60 LEU CB 1 1
7 9850 1 1 60 LEU CD1 C -0.582 -12.452 -1.201 1.00 . A A . 60 LEU CD1 1 1
7 9851 1 1 60 LEU CD2 C 0.873 -14.442 -1.614 1.00 . A A . 60 LEU CD2 1 1
7 9852 1 1 60 LEU CG C 0.329 -13.486 -0.546 1.00 . A A . 60 LEU CG 1 1
7 9853 1 1 60 LEU H H 3.844 -12.577 1.080 1.00 . A A . 60 LEU H 1 1
7 9854 1 1 60 LEU HA H 2.506 -12.342 -1.499 1.00 . A A . 60 LEU HA 1 1
7 9855 1 1 60 LEU HB2 H 1.960 -13.707 0.800 1.00 . A A . 60 LEU HB2 1 1
7 9856 1 1 60 LEU HB3 H 0.998 -12.274 1.106 1.00 . A A . 60 LEU HB3 1 1
7 9857 1 1 60 LEU HD11 H -1.428 -12.957 -1.664 1.00 . A A . 60 LEU HD11 1 1
7 9858 1 1 60 LEU HD12 H -0.947 -11.745 -0.456 1.00 . A A . 60 LEU HD12 1 1
7 9859 1 1 60 LEU HD13 H -0.043 -11.912 -1.980 1.00 . A A . 60 LEU HD13 1 1
7 9860 1 1 60 LEU HD21 H 1.580 -15.143 -1.170 1.00 . A A . 60 LEU HD21 1 1
7 9861 1 1 60 LEU HD22 H 0.057 -14.998 -2.075 1.00 . A A . 60 LEU HD22 1 1
7 9862 1 1 60 LEU HD23 H 1.373 -13.888 -2.410 1.00 . A A . 60 LEU HD23 1 1
7 9863 1 1 60 LEU HG H -0.290 -14.075 0.130 1.00 . A A . 60 LEU HG 1 1
7 9864 1 1 60 LEU N N 3.789 -12.238 0.128 1.00 . A A . 60 LEU N 1 1
7 9865 1 1 60 LEU O O 1.505 -10.056 -1.371 1.00 . A A . 60 LEU O 1 1
7 9866 1 1 61 ILE C C 3.198 -7.747 -0.637 1.00 . A A . 61 ILE C 1 1
7 9867 1 1 61 ILE CA C 2.421 -8.345 0.543 1.00 . A A . 61 ILE CA 1 1
7 9868 1 1 61 ILE CB C 2.794 -7.741 1.921 1.00 . A A . 61 ILE CB 1 1
7 9869 1 1 61 ILE CD1 C 1.357 -5.628 1.657 1.00 . A A . 61 ILE CD1 1 1
7 9870 1 1 61 ILE CG1 C 1.631 -6.898 2.468 1.00 . A A . 61 ILE CG1 1 1
7 9871 1 1 61 ILE CG2 C 4.090 -6.913 1.968 1.00 . A A . 61 ILE CG2 1 1
7 9872 1 1 61 ILE H H 3.118 -10.249 1.303 1.00 . A A . 61 ILE H 1 1
7 9873 1 1 61 ILE HA H 1.364 -8.150 0.350 1.00 . A A . 61 ILE HA 1 1
7 9874 1 1 61 ILE HB H 2.928 -8.569 2.619 1.00 . A A . 61 ILE HB 1 1
7 9875 1 1 61 ILE HD11 H 1.235 -5.863 0.601 1.00 . A A . 61 ILE HD11 1 1
7 9876 1 1 61 ILE HD12 H 0.437 -5.172 2.014 1.00 . A A . 61 ILE HD12 1 1
7 9877 1 1 61 ILE HD13 H 2.173 -4.916 1.782 1.00 . A A . 61 ILE HD13 1 1
7 9878 1 1 61 ILE HG12 H 0.730 -7.508 2.478 1.00 . A A . 61 ILE HG12 1 1
7 9879 1 1 61 ILE HG13 H 1.849 -6.613 3.498 1.00 . A A . 61 ILE HG13 1 1
7 9880 1 1 61 ILE HG21 H 4.946 -7.531 1.714 1.00 . A A . 61 ILE HG21 1 1
7 9881 1 1 61 ILE HG22 H 4.048 -6.074 1.273 1.00 . A A . 61 ILE HG22 1 1
7 9882 1 1 61 ILE HG23 H 4.241 -6.525 2.976 1.00 . A A . 61 ILE HG23 1 1
7 9883 1 1 61 ILE N N 2.593 -9.798 0.561 1.00 . A A . 61 ILE N 1 1
7 9884 1 1 61 ILE O O 2.728 -6.834 -1.314 1.00 . A A . 61 ILE O 1 1
7 9885 1 1 62 THR C C 4.684 -8.151 -3.304 1.00 . A A . 62 THR C 1 1
7 9886 1 1 62 THR CA C 5.250 -7.745 -1.951 1.00 . A A . 62 THR CA 1 1
7 9887 1 1 62 THR CB C 6.702 -8.202 -1.758 1.00 . A A . 62 THR CB 1 1
7 9888 1 1 62 THR CG2 C 7.621 -7.719 -2.883 1.00 . A A . 62 THR CG2 1 1
7 9889 1 1 62 THR H H 4.662 -9.110 -0.400 1.00 . A A . 62 THR H 1 1
7 9890 1 1 62 THR HA H 5.235 -6.654 -1.896 1.00 . A A . 62 THR HA 1 1
7 9891 1 1 62 THR HB H 6.747 -9.290 -1.696 1.00 . A A . 62 THR HB 1 1
7 9892 1 1 62 THR HG1 H 6.781 -8.092 0.172 1.00 . A A . 62 THR HG1 1 1
7 9893 1 1 62 THR HG21 H 7.346 -8.192 -3.827 1.00 . A A . 62 THR HG21 1 1
7 9894 1 1 62 THR HG22 H 7.545 -6.636 -2.982 1.00 . A A . 62 THR HG22 1 1
7 9895 1 1 62 THR HG23 H 8.652 -7.983 -2.646 1.00 . A A . 62 THR HG23 1 1
7 9896 1 1 62 THR N N 4.394 -8.272 -0.899 1.00 . A A . 62 THR N 1 1
7 9897 1 1 62 THR O O 4.723 -7.360 -4.241 1.00 . A A . 62 THR O 1 1
7 9898 1 1 62 THR OG1 O 7.197 -7.636 -0.565 1.00 . A A . 62 THR OG1 1 1
7 9899 1 1 63 GLU C C 2.310 -8.865 -4.927 1.00 . A A . 63 GLU C 1 1
7 9900 1 1 63 GLU CA C 3.499 -9.764 -4.668 1.00 . A A . 63 GLU CA 1 1
7 9901 1 1 63 GLU CB C 3.063 -11.233 -4.650 1.00 . A A . 63 GLU CB 1 1
7 9902 1 1 63 GLU CD C 1.680 -12.807 -6.182 1.00 . A A . 63 GLU CD 1 1
7 9903 1 1 63 GLU CG C 2.684 -11.658 -6.083 1.00 . A A . 63 GLU CG 1 1
7 9904 1 1 63 GLU H H 4.069 -9.972 -2.619 1.00 . A A . 63 GLU H 1 1
7 9905 1 1 63 GLU HA H 4.197 -9.586 -5.482 1.00 . A A . 63 GLU HA 1 1
7 9906 1 1 63 GLU HB2 H 3.880 -11.863 -4.298 1.00 . A A . 63 GLU HB2 1 1
7 9907 1 1 63 GLU HB3 H 2.220 -11.338 -3.969 1.00 . A A . 63 GLU HB3 1 1
7 9908 1 1 63 GLU HG2 H 2.239 -10.823 -6.616 1.00 . A A . 63 GLU HG2 1 1
7 9909 1 1 63 GLU HG3 H 3.594 -11.924 -6.620 1.00 . A A . 63 GLU HG3 1 1
7 9910 1 1 63 GLU N N 4.129 -9.360 -3.423 1.00 . A A . 63 GLU N 1 1
7 9911 1 1 63 GLU O O 2.157 -8.377 -6.040 1.00 . A A . 63 GLU O 1 1
7 9912 1 1 63 GLU OE1 O 0.923 -13.035 -5.214 1.00 . A A . 63 GLU OE1 1 1
7 9913 1 1 63 GLU OE2 O 1.603 -13.392 -7.287 1.00 . A A . 63 GLU OE2 1 1
7 9914 1 1 64 ALA C C 0.685 -6.445 -4.665 1.00 . A A . 64 ALA C 1 1
7 9915 1 1 64 ALA CA C 0.297 -7.803 -4.093 1.00 . A A . 64 ALA CA 1 1
7 9916 1 1 64 ALA CB C -0.429 -7.618 -2.770 1.00 . A A . 64 ALA CB 1 1
7 9917 1 1 64 ALA H H 1.728 -8.997 -2.997 1.00 . A A . 64 ALA H 1 1
7 9918 1 1 64 ALA HA H -0.375 -8.317 -4.787 1.00 . A A . 64 ALA HA 1 1
7 9919 1 1 64 ALA HB1 H 0.232 -7.153 -2.037 1.00 . A A . 64 ALA HB1 1 1
7 9920 1 1 64 ALA HB2 H -1.303 -6.979 -2.937 1.00 . A A . 64 ALA HB2 1 1
7 9921 1 1 64 ALA HB3 H -0.740 -8.597 -2.411 1.00 . A A . 64 ALA HB3 1 1
7 9922 1 1 64 ALA N N 1.491 -8.614 -3.908 1.00 . A A . 64 ALA N 1 1
7 9923 1 1 64 ALA O O 0.081 -5.951 -5.613 1.00 . A A . 64 ALA O 1 1
7 9924 1 1 65 LEU C C 2.718 -4.708 -6.027 1.00 . A A . 65 LEU C 1 1
7 9925 1 1 65 LEU CA C 2.205 -4.559 -4.598 1.00 . A A . 65 LEU CA 1 1
7 9926 1 1 65 LEU CB C 3.291 -4.028 -3.662 1.00 . A A . 65 LEU CB 1 1
7 9927 1 1 65 LEU CD1 C 3.796 -3.259 -1.339 1.00 . A A . 65 LEU CD1 1 1
7 9928 1 1 65 LEU CD2 C 2.066 -2.067 -2.645 1.00 . A A . 65 LEU CD2 1 1
7 9929 1 1 65 LEU CG C 2.694 -3.440 -2.379 1.00 . A A . 65 LEU CG 1 1
7 9930 1 1 65 LEU H H 2.248 -6.307 -3.373 1.00 . A A . 65 LEU H 1 1
7 9931 1 1 65 LEU HA H 1.363 -3.869 -4.625 1.00 . A A . 65 LEU HA 1 1
7 9932 1 1 65 LEU HB2 H 3.980 -4.838 -3.417 1.00 . A A . 65 LEU HB2 1 1
7 9933 1 1 65 LEU HB3 H 3.849 -3.251 -4.170 1.00 . A A . 65 LEU HB3 1 1
7 9934 1 1 65 LEU HD11 H 4.503 -2.491 -1.664 1.00 . A A . 65 LEU HD11 1 1
7 9935 1 1 65 LEU HD12 H 3.345 -2.968 -0.392 1.00 . A A . 65 LEU HD12 1 1
7 9936 1 1 65 LEU HD13 H 4.323 -4.202 -1.192 1.00 . A A . 65 LEU HD13 1 1
7 9937 1 1 65 LEU HD21 H 1.309 -2.126 -3.424 1.00 . A A . 65 LEU HD21 1 1
7 9938 1 1 65 LEU HD22 H 1.587 -1.705 -1.738 1.00 . A A . 65 LEU HD22 1 1
7 9939 1 1 65 LEU HD23 H 2.842 -1.363 -2.948 1.00 . A A . 65 LEU HD23 1 1
7 9940 1 1 65 LEU HG H 1.938 -4.118 -1.982 1.00 . A A . 65 LEU HG 1 1
7 9941 1 1 65 LEU N N 1.729 -5.836 -4.106 1.00 . A A . 65 LEU N 1 1
7 9942 1 1 65 LEU O O 2.445 -3.864 -6.876 1.00 . A A . 65 LEU O 1 1
7 9943 1 1 66 LYS C C 2.801 -6.261 -8.664 1.00 . A A . 66 LYS C 1 1
7 9944 1 1 66 LYS CA C 3.944 -6.048 -7.668 1.00 . A A . 66 LYS CA 1 1
7 9945 1 1 66 LYS CB C 4.916 -7.233 -7.623 1.00 . A A . 66 LYS CB 1 1
7 9946 1 1 66 LYS CD C 6.796 -8.416 -8.814 1.00 . A A . 66 LYS CD 1 1
7 9947 1 1 66 LYS CE C 7.711 -8.407 -10.045 1.00 . A A . 66 LYS CE 1 1
7 9948 1 1 66 LYS CG C 5.745 -7.306 -8.907 1.00 . A A . 66 LYS CG 1 1
7 9949 1 1 66 LYS H H 3.564 -6.490 -5.607 1.00 . A A . 66 LYS H 1 1
7 9950 1 1 66 LYS HA H 4.493 -5.169 -8.000 1.00 . A A . 66 LYS HA 1 1
7 9951 1 1 66 LYS HB2 H 5.597 -7.098 -6.780 1.00 . A A . 66 LYS HB2 1 1
7 9952 1 1 66 LYS HB3 H 4.364 -8.164 -7.485 1.00 . A A . 66 LYS HB3 1 1
7 9953 1 1 66 LYS HD2 H 7.408 -8.256 -7.925 1.00 . A A . 66 LYS HD2 1 1
7 9954 1 1 66 LYS HD3 H 6.301 -9.384 -8.724 1.00 . A A . 66 LYS HD3 1 1
7 9955 1 1 66 LYS HE2 H 8.239 -7.451 -10.079 1.00 . A A . 66 LYS HE2 1 1
7 9956 1 1 66 LYS HE3 H 8.452 -9.202 -9.934 1.00 . A A . 66 LYS HE3 1 1
7 9957 1 1 66 LYS HG2 H 5.085 -7.505 -9.750 1.00 . A A . 66 LYS HG2 1 1
7 9958 1 1 66 LYS HG3 H 6.248 -6.352 -9.064 1.00 . A A . 66 LYS HG3 1 1
7 9959 1 1 66 LYS HZ1 H 6.296 -7.848 -11.431 1.00 . A A . 66 LYS HZ1 1 1
7 9960 1 1 66 LYS HZ2 H 7.596 -8.611 -12.089 1.00 . A A . 66 LYS HZ2 1 1
7 9961 1 1 66 LYS HZ3 H 6.456 -9.478 -11.275 1.00 . A A . 66 LYS HZ3 1 1
7 9962 1 1 66 LYS N N 3.439 -5.787 -6.324 1.00 . A A . 66 LYS N 1 1
7 9963 1 1 66 LYS NZ N 6.958 -8.602 -11.303 1.00 . A A . 66 LYS NZ 1 1
7 9964 1 1 66 LYS O O 2.986 -6.047 -9.859 1.00 . A A . 66 LYS O 1 1
7 9965 1 1 67 LYS C C -0.600 -5.771 -8.797 1.00 . A A . 67 LYS C 1 1
7 9966 1 1 67 LYS CA C 0.425 -6.893 -8.980 1.00 . A A . 67 LYS CA 1 1
7 9967 1 1 67 LYS CB C -0.170 -8.263 -8.584 1.00 . A A . 67 LYS CB 1 1
7 9968 1 1 67 LYS CD C -0.262 -10.712 -9.008 1.00 . A A . 67 LYS CD 1 1
7 9969 1 1 67 LYS CE C -0.137 -11.836 -10.036 1.00 . A A . 67 LYS CE 1 1
7 9970 1 1 67 LYS CG C 0.136 -9.360 -9.608 1.00 . A A . 67 LYS CG 1 1
7 9971 1 1 67 LYS H H 1.566 -6.873 -7.195 1.00 . A A . 67 LYS H 1 1
7 9972 1 1 67 LYS HA H 0.681 -6.903 -10.038 1.00 . A A . 67 LYS HA 1 1
7 9973 1 1 67 LYS HB2 H 0.216 -8.564 -7.610 1.00 . A A . 67 LYS HB2 1 1
7 9974 1 1 67 LYS HB3 H -1.254 -8.206 -8.485 1.00 . A A . 67 LYS HB3 1 1
7 9975 1 1 67 LYS HD2 H 0.387 -10.924 -8.158 1.00 . A A . 67 LYS HD2 1 1
7 9976 1 1 67 LYS HD3 H -1.295 -10.668 -8.658 1.00 . A A . 67 LYS HD3 1 1
7 9977 1 1 67 LYS HE2 H -0.921 -11.709 -10.785 1.00 . A A . 67 LYS HE2 1 1
7 9978 1 1 67 LYS HE3 H 0.837 -11.782 -10.521 1.00 . A A . 67 LYS HE3 1 1
7 9979 1 1 67 LYS HG2 H -0.439 -9.173 -10.516 1.00 . A A . 67 LYS HG2 1 1
7 9980 1 1 67 LYS HG3 H 1.200 -9.365 -9.845 1.00 . A A . 67 LYS HG3 1 1
7 9981 1 1 67 LYS HZ1 H 0.481 -13.350 -8.766 1.00 . A A . 67 LYS HZ1 1 1
7 9982 1 1 67 LYS HZ2 H -1.136 -13.147 -8.827 1.00 . A A . 67 LYS HZ2 1 1
7 9983 1 1 67 LYS HZ3 H -0.394 -13.888 -10.065 1.00 . A A . 67 LYS HZ3 1 1
7 9984 1 1 67 LYS N N 1.623 -6.660 -8.184 1.00 . A A . 67 LYS N 1 1
7 9985 1 1 67 LYS NZ N -0.295 -13.151 -9.387 1.00 . A A . 67 LYS NZ 1 1
7 9986 1 1 67 LYS O O -1.747 -5.975 -9.176 1.00 . A A . 67 LYS O 1 1
7 9987 1 1 68 SER C C -2.121 -3.235 -9.023 1.00 . A A . 68 SER C 1 1
7 9988 1 1 68 SER CA C -1.197 -3.590 -7.860 1.00 . A A . 68 SER CA 1 1
7 9989 1 1 68 SER CB C -0.506 -2.345 -7.292 1.00 . A A . 68 SER CB 1 1
7 9990 1 1 68 SER H H 0.699 -4.490 -7.881 1.00 . A A . 68 SER H 1 1
7 9991 1 1 68 SER HA H -1.816 -4.018 -7.072 1.00 . A A . 68 SER HA 1 1
7 9992 1 1 68 SER HB2 H -1.207 -1.520 -7.344 1.00 . A A . 68 SER HB2 1 1
7 9993 1 1 68 SER HB3 H -0.271 -2.509 -6.244 1.00 . A A . 68 SER HB3 1 1
7 9994 1 1 68 SER HG H 1.349 -2.642 -7.824 1.00 . A A . 68 SER HG 1 1
7 9995 1 1 68 SER N N -0.233 -4.618 -8.222 1.00 . A A . 68 SER N 1 1
7 9996 1 1 68 SER O O -1.694 -3.179 -10.174 1.00 . A A . 68 SER O 1 1
7 9997 1 1 68 SER OG O 0.678 -1.972 -7.974 1.00 . A A . 68 SER OG 1 1
7 9998 1 1 69 THR C C -4.625 -1.345 -9.972 1.00 . A A . 69 THR C 1 1
7 9999 1 1 69 THR CA C -4.432 -2.842 -9.715 1.00 . A A . 69 THR CA 1 1
7 10000 1 1 69 THR CB C -5.688 -3.665 -9.336 1.00 . A A . 69 THR CB 1 1
7 10001 1 1 69 THR CG2 C -6.178 -3.561 -7.884 1.00 . A A . 69 THR CG2 1 1
7 10002 1 1 69 THR H H -3.678 -2.969 -7.732 1.00 . A A . 69 THR H 1 1
7 10003 1 1 69 THR HA H -4.069 -3.259 -10.656 1.00 . A A . 69 THR HA 1 1
7 10004 1 1 69 THR HB H -5.460 -4.713 -9.531 1.00 . A A . 69 THR HB 1 1
7 10005 1 1 69 THR HG1 H -6.598 -3.469 -11.054 1.00 . A A . 69 THR HG1 1 1
7 10006 1 1 69 THR HG21 H -6.537 -2.552 -7.727 1.00 . A A . 69 THR HG21 1 1
7 10007 1 1 69 THR HG22 H -7.017 -4.233 -7.719 1.00 . A A . 69 THR HG22 1 1
7 10008 1 1 69 THR HG23 H -5.415 -3.808 -7.139 1.00 . A A . 69 THR HG23 1 1
7 10009 1 1 69 THR N N -3.398 -3.012 -8.706 1.00 . A A . 69 THR N 1 1
7 10010 1 1 69 THR O O -4.536 -0.895 -11.108 1.00 . A A . 69 THR O 1 1
7 10011 1 1 69 THR OG1 O -6.801 -3.311 -10.117 1.00 . A A . 69 THR OG1 1 1
7 10012 1 1 70 ARG C C -3.655 1.679 -8.854 1.00 . A A . 70 ARG C 1 1
7 10013 1 1 70 ARG CA C -4.955 0.912 -9.100 1.00 . A A . 70 ARG CA 1 1
7 10014 1 1 70 ARG CB C -6.081 1.445 -8.204 1.00 . A A . 70 ARG CB 1 1
7 10015 1 1 70 ARG CD C -8.511 1.226 -7.511 1.00 . A A . 70 ARG CD 1 1
7 10016 1 1 70 ARG CG C -7.414 0.737 -8.467 1.00 . A A . 70 ARG CG 1 1
7 10017 1 1 70 ARG CZ C -9.591 0.440 -5.397 1.00 . A A . 70 ARG CZ 1 1
7 10018 1 1 70 ARG H H -4.849 -0.937 -8.004 1.00 . A A . 70 ARG H 1 1
7 10019 1 1 70 ARG HA H -5.240 1.108 -10.136 1.00 . A A . 70 ARG HA 1 1
7 10020 1 1 70 ARG HB2 H -5.803 1.330 -7.161 1.00 . A A . 70 ARG HB2 1 1
7 10021 1 1 70 ARG HB3 H -6.212 2.509 -8.407 1.00 . A A . 70 ARG HB3 1 1
7 10022 1 1 70 ARG HD2 H -8.238 2.207 -7.122 1.00 . A A . 70 ARG HD2 1 1
7 10023 1 1 70 ARG HD3 H -9.443 1.309 -8.069 1.00 . A A . 70 ARG HD3 1 1
7 10024 1 1 70 ARG HE H -8.103 -0.522 -6.383 1.00 . A A . 70 ARG HE 1 1
7 10025 1 1 70 ARG HG2 H -7.712 0.965 -9.487 1.00 . A A . 70 ARG HG2 1 1
7 10026 1 1 70 ARG HG3 H -7.304 -0.343 -8.371 1.00 . A A . 70 ARG HG3 1 1
7 10027 1 1 70 ARG HH11 H -10.426 2.143 -6.139 1.00 . A A . 70 ARG HH11 1 1
7 10028 1 1 70 ARG HH12 H -10.965 1.764 -4.565 1.00 . A A . 70 ARG HH12 1 1
7 10029 1 1 70 ARG HH21 H -8.922 -1.207 -4.432 1.00 . A A . 70 ARG HH21 1 1
7 10030 1 1 70 ARG HH22 H -10.270 -0.419 -3.653 1.00 . A A . 70 ARG HH22 1 1
7 10031 1 1 70 ARG N N -4.797 -0.531 -8.927 1.00 . A A . 70 ARG N 1 1
7 10032 1 1 70 ARG NE N -8.713 0.294 -6.394 1.00 . A A . 70 ARG NE 1 1
7 10033 1 1 70 ARG NH1 N -10.418 1.486 -5.376 1.00 . A A . 70 ARG NH1 1 1
7 10034 1 1 70 ARG NH2 N -9.621 -0.468 -4.423 1.00 . A A . 70 ARG NH2 1 1
7 10035 1 1 70 ARG O O -3.603 2.868 -9.156 1.00 . A A . 70 ARG O 1 1
7 10036 1 1 71 LEU C C -0.251 1.110 -8.790 1.00 . A A . 71 LEU C 1 1
7 10037 1 1 71 LEU CA C -1.367 1.739 -7.954 1.00 . A A . 71 LEU CA 1 1
7 10038 1 1 71 LEU CB C -1.066 1.628 -6.443 1.00 . A A . 71 LEU CB 1 1
7 10039 1 1 71 LEU CD1 C -1.822 1.342 -4.067 1.00 . A A . 71 LEU CD1 1 1
7 10040 1 1 71 LEU CD2 C -3.086 2.879 -5.528 1.00 . A A . 71 LEU CD2 1 1
7 10041 1 1 71 LEU CG C -2.283 1.578 -5.508 1.00 . A A . 71 LEU CG 1 1
7 10042 1 1 71 LEU H H -2.632 0.070 -8.090 1.00 . A A . 71 LEU H 1 1
7 10043 1 1 71 LEU HA H -1.441 2.795 -8.217 1.00 . A A . 71 LEU HA 1 1
7 10044 1 1 71 LEU HB2 H -0.466 0.742 -6.248 1.00 . A A . 71 LEU HB2 1 1
7 10045 1 1 71 LEU HB3 H -0.463 2.481 -6.167 1.00 . A A . 71 LEU HB3 1 1
7 10046 1 1 71 LEU HD11 H -1.141 2.134 -3.754 1.00 . A A . 71 LEU HD11 1 1
7 10047 1 1 71 LEU HD12 H -2.686 1.338 -3.404 1.00 . A A . 71 LEU HD12 1 1
7 10048 1 1 71 LEU HD13 H -1.315 0.380 -3.997 1.00 . A A . 71 LEU HD13 1 1
7 10049 1 1 71 LEU HD21 H -2.487 3.661 -5.075 1.00 . A A . 71 LEU HD21 1 1
7 10050 1 1 71 LEU HD22 H -3.346 3.156 -6.546 1.00 . A A . 71 LEU HD22 1 1
7 10051 1 1 71 LEU HD23 H -3.999 2.765 -4.945 1.00 . A A . 71 LEU HD23 1 1
7 10052 1 1 71 LEU HG H -2.914 0.743 -5.801 1.00 . A A . 71 LEU HG 1 1
7 10053 1 1 71 LEU N N -2.613 1.058 -8.288 1.00 . A A . 71 LEU N 1 1
7 10054 1 1 71 LEU O O -0.507 0.166 -9.533 1.00 . A A . 71 LEU O 1 1
7 10055 1 1 72 GLN C C 3.296 0.963 -8.201 1.00 . A A . 72 GLN C 1 1
7 10056 1 1 72 GLN CA C 2.152 0.899 -9.205 1.00 . A A . 72 GLN CA 1 1
7 10057 1 1 72 GLN CB C 2.616 1.507 -10.538 1.00 . A A . 72 GLN CB 1 1
7 10058 1 1 72 GLN CD C 0.727 1.801 -12.216 1.00 . A A . 72 GLN CD 1 1
7 10059 1 1 72 GLN CG C 1.889 0.928 -11.758 1.00 . A A . 72 GLN CG 1 1
7 10060 1 1 72 GLN H H 1.143 2.412 -8.082 1.00 . A A . 72 GLN H 1 1
7 10061 1 1 72 GLN HA H 1.901 -0.150 -9.362 1.00 . A A . 72 GLN HA 1 1
7 10062 1 1 72 GLN HB2 H 2.517 2.593 -10.511 1.00 . A A . 72 GLN HB2 1 1
7 10063 1 1 72 GLN HB3 H 3.676 1.277 -10.661 1.00 . A A . 72 GLN HB3 1 1
7 10064 1 1 72 GLN HE21 H -0.665 0.481 -11.536 1.00 . A A . 72 GLN HE21 1 1
7 10065 1 1 72 GLN HE22 H -1.286 1.870 -12.405 1.00 . A A . 72 GLN HE22 1 1
7 10066 1 1 72 GLN HG2 H 2.599 0.879 -12.584 1.00 . A A . 72 GLN HG2 1 1
7 10067 1 1 72 GLN HG3 H 1.552 -0.089 -11.554 1.00 . A A . 72 GLN HG3 1 1
7 10068 1 1 72 GLN N N 0.988 1.597 -8.664 1.00 . A A . 72 GLN N 1 1
7 10069 1 1 72 GLN NE2 N -0.504 1.335 -12.066 1.00 . A A . 72 GLN NE2 1 1
7 10070 1 1 72 GLN O O 3.636 2.040 -7.719 1.00 . A A . 72 GLN O 1 1
7 10071 1 1 72 GLN OE1 O 0.953 2.893 -12.728 1.00 . A A . 72 GLN OE1 1 1
7 10072 1 1 73 VAL C C 6.333 -0.188 -7.897 1.00 . A A . 73 VAL C 1 1
7 10073 1 1 73 VAL CA C 5.075 -0.281 -7.042 1.00 . A A . 73 VAL CA 1 1
7 10074 1 1 73 VAL CB C 5.014 -1.591 -6.238 1.00 . A A . 73 VAL CB 1 1
7 10075 1 1 73 VAL CG1 C 5.413 -2.818 -7.064 1.00 . A A . 73 VAL CG1 1 1
7 10076 1 1 73 VAL CG2 C 5.905 -1.531 -4.995 1.00 . A A . 73 VAL CG2 1 1
7 10077 1 1 73 VAL H H 3.611 -1.024 -8.356 1.00 . A A . 73 VAL H 1 1
7 10078 1 1 73 VAL HA H 5.060 0.547 -6.344 1.00 . A A . 73 VAL HA 1 1
7 10079 1 1 73 VAL HB H 3.988 -1.722 -5.902 1.00 . A A . 73 VAL HB 1 1
7 10080 1 1 73 VAL HG11 H 5.290 -3.713 -6.457 1.00 . A A . 73 VAL HG11 1 1
7 10081 1 1 73 VAL HG12 H 4.784 -2.888 -7.951 1.00 . A A . 73 VAL HG12 1 1
7 10082 1 1 73 VAL HG13 H 6.459 -2.760 -7.365 1.00 . A A . 73 VAL HG13 1 1
7 10083 1 1 73 VAL HG21 H 5.474 -0.850 -4.263 1.00 . A A . 73 VAL HG21 1 1
7 10084 1 1 73 VAL HG22 H 5.989 -2.516 -4.538 1.00 . A A . 73 VAL HG22 1 1
7 10085 1 1 73 VAL HG23 H 6.895 -1.175 -5.268 1.00 . A A . 73 VAL HG23 1 1
7 10086 1 1 73 VAL N N 3.913 -0.180 -7.909 1.00 . A A . 73 VAL N 1 1
7 10087 1 1 73 VAL O O 6.350 -0.630 -9.046 1.00 . A A . 73 VAL O 1 1
7 10088 1 1 74 SER C C 9.770 0.828 -6.981 1.00 . A A . 74 SER C 1 1
7 10089 1 1 74 SER CA C 8.694 0.446 -7.987 1.00 . A A . 74 SER CA 1 1
7 10090 1 1 74 SER CB C 8.620 1.496 -9.085 1.00 . A A . 74 SER CB 1 1
7 10091 1 1 74 SER H H 7.302 0.782 -6.417 1.00 . A A . 74 SER H 1 1
7 10092 1 1 74 SER HA H 8.947 -0.533 -8.389 1.00 . A A . 74 SER HA 1 1
7 10093 1 1 74 SER HB2 H 7.629 1.506 -9.528 1.00 . A A . 74 SER HB2 1 1
7 10094 1 1 74 SER HB3 H 8.820 2.447 -8.597 1.00 . A A . 74 SER HB3 1 1
7 10095 1 1 74 SER HG H 9.282 0.488 -10.611 1.00 . A A . 74 SER HG 1 1
7 10096 1 1 74 SER N N 7.395 0.388 -7.343 1.00 . A A . 74 SER N 1 1
7 10097 1 1 74 SER O O 9.597 0.560 -5.789 1.00 . A A . 74 SER O 1 1
7 10098 1 1 74 SER OG O 9.574 1.248 -10.098 1.00 . A A . 74 SER OG 1 1
7 10099 1 1 75 GLU C C 12.831 0.435 -6.444 1.00 . A A . 75 GLU C 1 1
7 10100 1 1 75 GLU CA C 12.135 1.729 -6.841 1.00 . A A . 75 GLU CA 1 1
7 10101 1 1 75 GLU CB C 11.955 2.706 -5.662 1.00 . A A . 75 GLU CB 1 1
7 10102 1 1 75 GLU CD C 13.533 4.480 -6.515 1.00 . A A . 75 GLU CD 1 1
7 10103 1 1 75 GLU CG C 12.094 4.167 -6.101 1.00 . A A . 75 GLU CG 1 1
7 10104 1 1 75 GLU H H 10.876 1.567 -8.491 1.00 . A A . 75 GLU H 1 1
7 10105 1 1 75 GLU HA H 12.781 2.201 -7.581 1.00 . A A . 75 GLU HA 1 1
7 10106 1 1 75 GLU HB2 H 10.977 2.570 -5.204 1.00 . A A . 75 GLU HB2 1 1
7 10107 1 1 75 GLU HB3 H 12.708 2.503 -4.900 1.00 . A A . 75 GLU HB3 1 1
7 10108 1 1 75 GLU HG2 H 11.415 4.363 -6.933 1.00 . A A . 75 GLU HG2 1 1
7 10109 1 1 75 GLU HG3 H 11.811 4.817 -5.271 1.00 . A A . 75 GLU HG3 1 1
7 10110 1 1 75 GLU N N 10.864 1.420 -7.489 1.00 . A A . 75 GLU N 1 1
7 10111 1 1 75 GLU O O 13.842 0.050 -7.021 1.00 . A A . 75 GLU O 1 1
7 10112 1 1 75 GLU OE1 O 14.351 4.742 -5.606 1.00 . A A . 75 GLU OE1 1 1
7 10113 1 1 75 GLU OE2 O 13.792 4.423 -7.737 1.00 . A A . 75 GLU OE2 1 1
7 10114 1 1 76 ASP C C 11.673 -2.300 -4.278 1.00 . A A . 76 ASP C 1 1
7 10115 1 1 76 ASP CA C 12.806 -1.439 -4.841 1.00 . A A . 76 ASP CA 1 1
7 10116 1 1 76 ASP CB C 13.767 -0.998 -3.724 1.00 . A A . 76 ASP CB 1 1
7 10117 1 1 76 ASP CG C 14.569 -2.159 -3.131 1.00 . A A . 76 ASP CG 1 1
7 10118 1 1 76 ASP H H 11.370 0.154 -5.174 1.00 . A A . 76 ASP H 1 1
7 10119 1 1 76 ASP HA H 13.365 -2.016 -5.579 1.00 . A A . 76 ASP HA 1 1
7 10120 1 1 76 ASP HB2 H 14.475 -0.274 -4.128 1.00 . A A . 76 ASP HB2 1 1
7 10121 1 1 76 ASP HB3 H 13.196 -0.506 -2.935 1.00 . A A . 76 ASP HB3 1 1
7 10122 1 1 76 ASP N N 12.252 -0.241 -5.464 1.00 . A A . 76 ASP N 1 1
7 10123 1 1 76 ASP O O 11.868 -3.081 -3.352 1.00 . A A . 76 ASP O 1 1
7 10124 1 1 76 ASP OD1 O 14.986 -3.039 -3.913 1.00 . A A . 76 ASP OD1 1 1
7 10125 1 1 76 ASP OD2 O 14.807 -2.124 -1.899 1.00 . A A . 76 ASP OD2 1 1
7 10126 1 1 77 GLY C C 9.160 -2.065 -2.650 1.00 . A A . 77 GLY C 1 1
7 10127 1 1 77 GLY CA C 9.297 -2.676 -4.041 1.00 . A A . 77 GLY CA 1 1
7 10128 1 1 77 GLY H H 10.255 -1.458 -5.517 1.00 . A A . 77 GLY H 1 1
7 10129 1 1 77 GLY HA2 H 8.376 -2.494 -4.585 1.00 . A A . 77 GLY HA2 1 1
7 10130 1 1 77 GLY HA3 H 9.427 -3.753 -3.930 1.00 . A A . 77 GLY HA3 1 1
7 10131 1 1 77 GLY N N 10.435 -2.109 -4.755 1.00 . A A . 77 GLY N 1 1
7 10132 1 1 77 GLY O O 8.536 -2.664 -1.783 1.00 . A A . 77 GLY O 1 1
7 10133 1 1 78 LYS C C 8.915 1.215 -1.425 1.00 . A A . 78 LYS C 1 1
7 10134 1 1 78 LYS CA C 9.598 -0.120 -1.190 1.00 . A A . 78 LYS CA 1 1
7 10135 1 1 78 LYS CB C 10.983 0.086 -0.577 1.00 . A A . 78 LYS CB 1 1
7 10136 1 1 78 LYS CD C 12.922 -1.117 0.451 1.00 . A A . 78 LYS CD 1 1
7 10137 1 1 78 LYS CE C 13.412 -2.540 0.697 1.00 . A A . 78 LYS CE 1 1
7 10138 1 1 78 LYS CG C 11.524 -1.267 -0.131 1.00 . A A . 78 LYS CG 1 1
7 10139 1 1 78 LYS H H 10.207 -0.423 -3.198 1.00 . A A . 78 LYS H 1 1
7 10140 1 1 78 LYS HA H 9.010 -0.687 -0.469 1.00 . A A . 78 LYS HA 1 1
7 10141 1 1 78 LYS HB2 H 11.649 0.543 -1.310 1.00 . A A . 78 LYS HB2 1 1
7 10142 1 1 78 LYS HB3 H 10.909 0.737 0.295 1.00 . A A . 78 LYS HB3 1 1
7 10143 1 1 78 LYS HD2 H 13.559 -0.614 -0.277 1.00 . A A . 78 LYS HD2 1 1
7 10144 1 1 78 LYS HD3 H 12.893 -0.549 1.382 1.00 . A A . 78 LYS HD3 1 1
7 10145 1 1 78 LYS HE2 H 12.930 -2.929 1.595 1.00 . A A . 78 LYS HE2 1 1
7 10146 1 1 78 LYS HE3 H 13.101 -3.144 -0.160 1.00 . A A . 78 LYS HE3 1 1
7 10147 1 1 78 LYS HG2 H 10.864 -1.696 0.622 1.00 . A A . 78 LYS HG2 1 1
7 10148 1 1 78 LYS HG3 H 11.571 -1.939 -0.986 1.00 . A A . 78 LYS HG3 1 1
7 10149 1 1 78 LYS HZ1 H 15.264 -2.295 -0.090 1.00 . A A . 78 LYS HZ1 1 1
7 10150 1 1 78 LYS HZ2 H 15.215 -1.987 1.533 1.00 . A A . 78 LYS HZ2 1 1
7 10151 1 1 78 LYS HZ3 H 15.184 -3.545 0.955 1.00 . A A . 78 LYS HZ3 1 1
7 10152 1 1 78 LYS N N 9.697 -0.858 -2.444 1.00 . A A . 78 LYS N 1 1
7 10153 1 1 78 LYS NZ N 14.882 -2.597 0.804 1.00 . A A . 78 LYS NZ 1 1
7 10154 1 1 78 LYS O O 8.911 2.065 -0.546 1.00 . A A . 78 LYS O 1 1
7 10155 1 1 79 MET C C 6.388 2.139 -3.770 1.00 . A A . 79 MET C 1 1
7 10156 1 1 79 MET CA C 7.484 2.565 -2.828 1.00 . A A . 79 MET CA 1 1
7 10157 1 1 79 MET CB C 8.276 3.728 -3.450 1.00 . A A . 79 MET CB 1 1
7 10158 1 1 79 MET CE C 11.315 4.261 -0.672 1.00 . A A . 79 MET CE 1 1
7 10159 1 1 79 MET CG C 9.244 4.406 -2.476 1.00 . A A . 79 MET CG 1 1
7 10160 1 1 79 MET H H 8.309 0.705 -3.312 1.00 . A A . 79 MET H 1 1
7 10161 1 1 79 MET HA H 7.012 2.846 -1.889 1.00 . A A . 79 MET HA 1 1
7 10162 1 1 79 MET HB2 H 8.825 3.379 -4.326 1.00 . A A . 79 MET HB2 1 1
7 10163 1 1 79 MET HB3 H 7.563 4.477 -3.790 1.00 . A A . 79 MET HB3 1 1
7 10164 1 1 79 MET HE1 H 12.304 3.897 -0.394 1.00 . A A . 79 MET HE1 1 1
7 10165 1 1 79 MET HE2 H 11.315 5.351 -0.675 1.00 . A A . 79 MET HE2 1 1
7 10166 1 1 79 MET HE3 H 10.584 3.902 0.054 1.00 . A A . 79 MET HE3 1 1
7 10167 1 1 79 MET HG2 H 9.400 5.427 -2.816 1.00 . A A . 79 MET HG2 1 1
7 10168 1 1 79 MET HG3 H 8.773 4.450 -1.493 1.00 . A A . 79 MET HG3 1 1
7 10169 1 1 79 MET N N 8.322 1.416 -2.596 1.00 . A A . 79 MET N 1 1
7 10170 1 1 79 MET O O 6.622 1.354 -4.681 1.00 . A A . 79 MET O 1 1
7 10171 1 1 79 MET SD S 10.883 3.646 -2.320 1.00 . A A . 79 MET SD 1 1
7 10172 1 1 80 VAL C C 3.501 3.911 -4.637 1.00 . A A . 80 VAL C 1 1
7 10173 1 1 80 VAL CA C 4.103 2.532 -4.493 1.00 . A A . 80 VAL CA 1 1
7 10174 1 1 80 VAL CB C 3.136 1.433 -4.014 1.00 . A A . 80 VAL CB 1 1
7 10175 1 1 80 VAL CG1 C 2.831 1.513 -2.516 1.00 . A A . 80 VAL CG1 1 1
7 10176 1 1 80 VAL CG2 C 1.805 1.440 -4.766 1.00 . A A . 80 VAL CG2 1 1
7 10177 1 1 80 VAL H H 5.038 3.349 -2.827 1.00 . A A . 80 VAL H 1 1
7 10178 1 1 80 VAL HA H 4.498 2.256 -5.465 1.00 . A A . 80 VAL HA 1 1
7 10179 1 1 80 VAL HB H 3.616 0.478 -4.212 1.00 . A A . 80 VAL HB 1 1
7 10180 1 1 80 VAL HG11 H 3.737 1.346 -1.932 1.00 . A A . 80 VAL HG11 1 1
7 10181 1 1 80 VAL HG12 H 2.414 2.488 -2.282 1.00 . A A . 80 VAL HG12 1 1
7 10182 1 1 80 VAL HG13 H 2.100 0.755 -2.240 1.00 . A A . 80 VAL HG13 1 1
7 10183 1 1 80 VAL HG21 H 1.219 0.571 -4.468 1.00 . A A . 80 VAL HG21 1 1
7 10184 1 1 80 VAL HG22 H 1.245 2.344 -4.525 1.00 . A A . 80 VAL HG22 1 1
7 10185 1 1 80 VAL HG23 H 1.981 1.389 -5.836 1.00 . A A . 80 VAL HG23 1 1
7 10186 1 1 80 VAL N N 5.198 2.680 -3.569 1.00 . A A . 80 VAL N 1 1
7 10187 1 1 80 VAL O O 3.551 4.714 -3.709 1.00 . A A . 80 VAL O 1 1
7 10188 1 1 81 ARG C C 0.953 5.292 -6.509 1.00 . A A . 81 ARG C 1 1
7 10189 1 1 81 ARG CA C 2.409 5.484 -6.145 1.00 . A A . 81 ARG CA 1 1
7 10190 1 1 81 ARG CB C 3.223 6.133 -7.268 1.00 . A A . 81 ARG CB 1 1
7 10191 1 1 81 ARG CD C 4.465 5.384 -9.325 1.00 . A A . 81 ARG CD 1 1
7 10192 1 1 81 ARG CG C 3.116 5.392 -8.610 1.00 . A A . 81 ARG CG 1 1
7 10193 1 1 81 ARG CZ C 5.361 4.577 -11.503 1.00 . A A . 81 ARG CZ 1 1
7 10194 1 1 81 ARG H H 3.008 3.461 -6.533 1.00 . A A . 81 ARG H 1 1
7 10195 1 1 81 ARG HA H 2.465 6.122 -5.261 1.00 . A A . 81 ARG HA 1 1
7 10196 1 1 81 ARG HB2 H 2.874 7.156 -7.408 1.00 . A A . 81 ARG HB2 1 1
7 10197 1 1 81 ARG HB3 H 4.267 6.165 -6.953 1.00 . A A . 81 ARG HB3 1 1
7 10198 1 1 81 ARG HD2 H 4.845 6.404 -9.383 1.00 . A A . 81 ARG HD2 1 1
7 10199 1 1 81 ARG HD3 H 5.153 4.771 -8.740 1.00 . A A . 81 ARG HD3 1 1
7 10200 1 1 81 ARG HE H 3.392 4.651 -10.989 1.00 . A A . 81 ARG HE 1 1
7 10201 1 1 81 ARG HG2 H 2.821 4.356 -8.461 1.00 . A A . 81 ARG HG2 1 1
7 10202 1 1 81 ARG HG3 H 2.364 5.883 -9.230 1.00 . A A . 81 ARG HG3 1 1
7 10203 1 1 81 ARG HH11 H 6.781 5.176 -10.179 1.00 . A A . 81 ARG HH11 1 1
7 10204 1 1 81 ARG HH12 H 7.414 4.631 -11.691 1.00 . A A . 81 ARG HH12 1 1
7 10205 1 1 81 ARG HH21 H 4.179 3.918 -13.035 1.00 . A A . 81 ARG HH21 1 1
7 10206 1 1 81 ARG HH22 H 5.873 3.899 -13.372 1.00 . A A . 81 ARG HH22 1 1
7 10207 1 1 81 ARG N N 2.973 4.187 -5.823 1.00 . A A . 81 ARG N 1 1
7 10208 1 1 81 ARG NE N 4.338 4.832 -10.681 1.00 . A A . 81 ARG NE 1 1
7 10209 1 1 81 ARG NH1 N 6.613 4.809 -11.104 1.00 . A A . 81 ARG NH1 1 1
7 10210 1 1 81 ARG NH2 N 5.125 4.092 -12.723 1.00 . A A . 81 ARG NH2 1 1
7 10211 1 1 81 ARG O O 0.633 4.392 -7.290 1.00 . A A . 81 ARG O 1 1
7 10212 1 1 82 ARG C C -1.619 6.877 -7.485 1.00 . A A . 82 ARG C 1 1
7 10213 1 1 82 ARG CA C -1.340 6.005 -6.268 1.00 . A A . 82 ARG CA 1 1
7 10214 1 1 82 ARG CB C -2.217 6.282 -5.036 1.00 . A A . 82 ARG CB 1 1
7 10215 1 1 82 ARG CD C -3.075 8.658 -5.320 1.00 . A A . 82 ARG CD 1 1
7 10216 1 1 82 ARG CG C -2.226 7.705 -4.476 1.00 . A A . 82 ARG CG 1 1
7 10217 1 1 82 ARG CZ C -4.638 9.764 -3.717 1.00 . A A . 82 ARG CZ 1 1
7 10218 1 1 82 ARG H H 0.381 6.834 -5.302 1.00 . A A . 82 ARG H 1 1
7 10219 1 1 82 ARG HA H -1.536 4.980 -6.582 1.00 . A A . 82 ARG HA 1 1
7 10220 1 1 82 ARG HB2 H -3.244 5.989 -5.258 1.00 . A A . 82 ARG HB2 1 1
7 10221 1 1 82 ARG HB3 H -1.864 5.634 -4.232 1.00 . A A . 82 ARG HB3 1 1
7 10222 1 1 82 ARG HD2 H -2.470 9.038 -6.144 1.00 . A A . 82 ARG HD2 1 1
7 10223 1 1 82 ARG HD3 H -3.926 8.118 -5.735 1.00 . A A . 82 ARG HD3 1 1
7 10224 1 1 82 ARG HE H -3.097 10.664 -4.710 1.00 . A A . 82 ARG HE 1 1
7 10225 1 1 82 ARG HG2 H -2.672 7.633 -3.486 1.00 . A A . 82 ARG HG2 1 1
7 10226 1 1 82 ARG HG3 H -1.211 8.091 -4.378 1.00 . A A . 82 ARG HG3 1 1
7 10227 1 1 82 ARG HH11 H -4.841 7.762 -3.809 1.00 . A A . 82 ARG HH11 1 1
7 10228 1 1 82 ARG HH12 H -6.044 8.510 -2.824 1.00 . A A . 82 ARG HH12 1 1
7 10229 1 1 82 ARG HH21 H -4.674 11.779 -3.438 1.00 . A A . 82 ARG HH21 1 1
7 10230 1 1 82 ARG HH22 H -5.919 10.909 -2.604 1.00 . A A . 82 ARG HH22 1 1
7 10231 1 1 82 ARG N N 0.067 6.094 -5.920 1.00 . A A . 82 ARG N 1 1
7 10232 1 1 82 ARG NE N -3.581 9.796 -4.542 1.00 . A A . 82 ARG NE 1 1
7 10233 1 1 82 ARG NH1 N -5.241 8.605 -3.434 1.00 . A A . 82 ARG NH1 1 1
7 10234 1 1 82 ARG NH2 N -5.107 10.899 -3.199 1.00 . A A . 82 ARG NH2 1 1
7 10235 1 1 82 ARG O O -0.740 7.590 -7.963 1.00 . A A . 82 ARG O 1 1
7 10236 1 1 83 LEU C C -3.756 8.842 -8.997 1.00 . A A . 83 LEU C 1 1
7 10237 1 1 83 LEU CA C -3.241 7.423 -9.242 1.00 . A A . 83 LEU CA 1 1
7 10238 1 1 83 LEU CB C -4.327 6.572 -9.922 1.00 . A A . 83 LEU CB 1 1
7 10239 1 1 83 LEU CD1 C -6.763 6.010 -10.073 1.00 . A A . 83 LEU CD1 1 1
7 10240 1 1 83 LEU CD2 C -5.596 5.493 -7.952 1.00 . A A . 83 LEU CD2 1 1
7 10241 1 1 83 LEU CG C -5.649 6.468 -9.135 1.00 . A A . 83 LEU CG 1 1
7 10242 1 1 83 LEU H H -3.504 6.184 -7.553 1.00 . A A . 83 LEU H 1 1
7 10243 1 1 83 LEU HA H -2.373 7.470 -9.901 1.00 . A A . 83 LEU HA 1 1
7 10244 1 1 83 LEU HB2 H -4.538 7.030 -10.889 1.00 . A A . 83 LEU HB2 1 1
7 10245 1 1 83 LEU HB3 H -3.940 5.570 -10.117 1.00 . A A . 83 LEU HB3 1 1
7 10246 1 1 83 LEU HD11 H -7.715 6.086 -9.552 1.00 . A A . 83 LEU HD11 1 1
7 10247 1 1 83 LEU HD12 H -6.806 6.668 -10.940 1.00 . A A . 83 LEU HD12 1 1
7 10248 1 1 83 LEU HD13 H -6.587 4.985 -10.396 1.00 . A A . 83 LEU HD13 1 1
7 10249 1 1 83 LEU HD21 H -4.895 4.687 -8.152 1.00 . A A . 83 LEU HD21 1 1
7 10250 1 1 83 LEU HD22 H -5.333 6.022 -7.037 1.00 . A A . 83 LEU HD22 1 1
7 10251 1 1 83 LEU HD23 H -6.578 5.052 -7.807 1.00 . A A . 83 LEU HD23 1 1
7 10252 1 1 83 LEU HG H -5.920 7.442 -8.750 1.00 . A A . 83 LEU HG 1 1
7 10253 1 1 83 LEU N N -2.844 6.795 -7.994 1.00 . A A . 83 LEU N 1 1
7 10254 1 1 83 LEU O O -4.209 9.158 -7.902 1.00 . A A . 83 LEU O 1 1
7 10255 1 1 84 ASP C C -5.661 11.188 -9.745 1.00 . A A . 84 ASP C 1 1
7 10256 1 1 84 ASP CA C -4.146 11.076 -9.962 1.00 . A A . 84 ASP CA 1 1
7 10257 1 1 84 ASP CB C -3.697 11.846 -11.214 1.00 . A A . 84 ASP CB 1 1
7 10258 1 1 84 ASP CG C -2.368 12.557 -10.973 1.00 . A A . 84 ASP CG 1 1
7 10259 1 1 84 ASP H H -3.242 9.397 -10.878 1.00 . A A . 84 ASP H 1 1
7 10260 1 1 84 ASP HA H -3.669 11.543 -9.098 1.00 . A A . 84 ASP HA 1 1
7 10261 1 1 84 ASP HB2 H -3.589 11.165 -12.059 1.00 . A A . 84 ASP HB2 1 1
7 10262 1 1 84 ASP HB3 H -4.449 12.594 -11.473 1.00 . A A . 84 ASP HB3 1 1
7 10263 1 1 84 ASP N N -3.695 9.687 -10.026 1.00 . A A . 84 ASP N 1 1
7 10264 1 1 84 ASP O O -6.082 11.758 -8.738 1.00 . A A . 84 ASP O 1 1
7 10265 1 1 84 ASP OD1 O -1.357 11.834 -10.847 1.00 . A A . 84 ASP OD1 1 1
7 10266 1 1 84 ASP OD2 O -2.389 13.806 -10.914 1.00 . A A . 84 ASP OD2 1 1
7 10267 1 1 85 PRO C C -8.448 9.864 -9.435 1.00 . A A . 85 PRO C 1 1
7 10268 1 1 85 PRO CA C -7.953 10.823 -10.519 1.00 . A A . 85 PRO CA 1 1
7 10269 1 1 85 PRO CB C -8.529 10.488 -11.895 1.00 . A A . 85 PRO CB 1 1
7 10270 1 1 85 PRO CD C -6.176 10.049 -11.921 1.00 . A A . 85 PRO CD 1 1
7 10271 1 1 85 PRO CG C -7.500 9.515 -12.467 1.00 . A A . 85 PRO CG 1 1
7 10272 1 1 85 PRO HA H -8.218 11.846 -10.245 1.00 . A A . 85 PRO HA 1 1
7 10273 1 1 85 PRO HB2 H -9.522 10.040 -11.833 1.00 . A A . 85 PRO HB2 1 1
7 10274 1 1 85 PRO HB3 H -8.553 11.390 -12.508 1.00 . A A . 85 PRO HB3 1 1
7 10275 1 1 85 PRO HD2 H -5.479 9.226 -11.769 1.00 . A A . 85 PRO HD2 1 1
7 10276 1 1 85 PRO HD3 H -5.766 10.776 -12.620 1.00 . A A . 85 PRO HD3 1 1
7 10277 1 1 85 PRO HG2 H -7.688 8.517 -12.073 1.00 . A A . 85 PRO HG2 1 1
7 10278 1 1 85 PRO HG3 H -7.514 9.506 -13.558 1.00 . A A . 85 PRO HG3 1 1
7 10279 1 1 85 PRO N N -6.509 10.711 -10.672 1.00 . A A . 85 PRO N 1 1
7 10280 1 1 85 PRO O O -7.748 8.936 -9.044 1.00 . A A . 85 PRO O 1 1
7 10281 1 1 86 LEU C C -10.265 7.816 -8.103 1.00 . A A . 86 LEU C 1 1
7 10282 1 1 86 LEU CA C -10.126 9.314 -7.776 1.00 . A A . 86 LEU CA 1 1
7 10283 1 1 86 LEU CB C -11.427 9.905 -7.212 1.00 . A A . 86 LEU CB 1 1
7 10284 1 1 86 LEU CD1 C -13.811 9.152 -7.470 1.00 . A A . 86 LEU CD1 1 1
7 10285 1 1 86 LEU CD2 C -13.050 11.232 -8.617 1.00 . A A . 86 LEU CD2 1 1
7 10286 1 1 86 LEU CG C -12.631 9.828 -8.169 1.00 . A A . 86 LEU CG 1 1
7 10287 1 1 86 LEU H H -10.233 10.825 -9.289 1.00 . A A . 86 LEU H 1 1
7 10288 1 1 86 LEU HA H -9.357 9.427 -7.013 1.00 . A A . 86 LEU HA 1 1
7 10289 1 1 86 LEU HB2 H -11.667 9.368 -6.294 1.00 . A A . 86 LEU HB2 1 1
7 10290 1 1 86 LEU HB3 H -11.246 10.943 -6.932 1.00 . A A . 86 LEU HB3 1 1
7 10291 1 1 86 LEU HD11 H -13.528 8.143 -7.164 1.00 . A A . 86 LEU HD11 1 1
7 10292 1 1 86 LEU HD12 H -14.107 9.724 -6.590 1.00 . A A . 86 LEU HD12 1 1
7 10293 1 1 86 LEU HD13 H -14.656 9.080 -8.154 1.00 . A A . 86 LEU HD13 1 1
7 10294 1 1 86 LEU HD21 H -13.895 11.157 -9.303 1.00 . A A . 86 LEU HD21 1 1
7 10295 1 1 86 LEU HD22 H -13.345 11.828 -7.753 1.00 . A A . 86 LEU HD22 1 1
7 10296 1 1 86 LEU HD23 H -12.226 11.723 -9.131 1.00 . A A . 86 LEU HD23 1 1
7 10297 1 1 86 LEU HG H -12.379 9.252 -9.057 1.00 . A A . 86 LEU HG 1 1
7 10298 1 1 86 LEU N N -9.663 10.079 -8.927 1.00 . A A . 86 LEU N 1 1
7 10299 1 1 86 LEU O O -10.652 7.449 -9.213 1.00 . A A . 86 LEU O 1 1
7 10300 1 1 87 PRO C C -11.415 4.965 -7.406 1.00 . A A . 87 PRO C 1 1
7 10301 1 1 87 PRO CA C -9.982 5.496 -7.340 1.00 . A A . 87 PRO CA 1 1
7 10302 1 1 87 PRO CB C -9.225 4.921 -6.136 1.00 . A A . 87 PRO CB 1 1
7 10303 1 1 87 PRO CD C -9.433 7.276 -5.830 1.00 . A A . 87 PRO CD 1 1
7 10304 1 1 87 PRO CG C -9.405 5.970 -5.045 1.00 . A A . 87 PRO CG 1 1
7 10305 1 1 87 PRO HA H -9.457 5.232 -8.257 1.00 . A A . 87 PRO HA 1 1
7 10306 1 1 87 PRO HB2 H -9.606 3.954 -5.823 1.00 . A A . 87 PRO HB2 1 1
7 10307 1 1 87 PRO HB3 H -8.168 4.838 -6.370 1.00 . A A . 87 PRO HB3 1 1
7 10308 1 1 87 PRO HD2 H -10.061 8.006 -5.321 1.00 . A A . 87 PRO HD2 1 1
7 10309 1 1 87 PRO HD3 H -8.416 7.657 -5.938 1.00 . A A . 87 PRO HD3 1 1
7 10310 1 1 87 PRO HG2 H -10.361 5.825 -4.533 1.00 . A A . 87 PRO HG2 1 1
7 10311 1 1 87 PRO HG3 H -8.574 5.947 -4.339 1.00 . A A . 87 PRO HG3 1 1
7 10312 1 1 87 PRO N N -9.957 6.936 -7.142 1.00 . A A . 87 PRO N 1 1
7 10313 1 1 87 PRO O O -12.012 4.682 -6.371 1.00 . A A . 87 PRO O 1 1
7 10314 1 1 88 GLU C C -13.265 3.076 -9.789 1.00 . A A . 88 GLU C 1 1
7 10315 1 1 88 GLU CA C -13.300 4.248 -8.805 1.00 . A A . 88 GLU CA 1 1
7 10316 1 1 88 GLU CB C -14.187 5.405 -9.293 1.00 . A A . 88 GLU CB 1 1
7 10317 1 1 88 GLU CD C -16.265 4.404 -8.250 1.00 . A A . 88 GLU CD 1 1
7 10318 1 1 88 GLU CG C -15.652 5.004 -9.511 1.00 . A A . 88 GLU CG 1 1
7 10319 1 1 88 GLU H H -11.447 5.064 -9.434 1.00 . A A . 88 GLU H 1 1
7 10320 1 1 88 GLU HA H -13.696 3.890 -7.853 1.00 . A A . 88 GLU HA 1 1
7 10321 1 1 88 GLU HB2 H -14.153 6.204 -8.553 1.00 . A A . 88 GLU HB2 1 1
7 10322 1 1 88 GLU HB3 H -13.788 5.797 -10.229 1.00 . A A . 88 GLU HB3 1 1
7 10323 1 1 88 GLU HG2 H -16.219 5.888 -9.810 1.00 . A A . 88 GLU HG2 1 1
7 10324 1 1 88 GLU HG3 H -15.720 4.276 -10.320 1.00 . A A . 88 GLU HG3 1 1
7 10325 1 1 88 GLU N N -11.943 4.747 -8.611 1.00 . A A . 88 GLU N 1 1
7 10326 1 1 88 GLU O O -13.315 3.277 -10.997 1.00 . A A . 88 GLU O 1 1
7 10327 1 1 88 GLU OE1 O -16.041 3.189 -8.052 1.00 . A A . 88 GLU OE1 1 1
7 10328 1 1 88 GLU OE2 O -16.932 5.154 -7.507 1.00 . A A . 88 GLU OE2 1 1
7 10329 1 1 89 ASN C C -12.064 0.660 -11.194 1.00 . A A . 89 ASN C 1 1
7 10330 1 1 89 ASN CA C -13.065 0.604 -10.043 1.00 . A A . 89 ASN CA 1 1
7 10331 1 1 89 ASN CB C -14.443 0.216 -10.580 1.00 . A A . 89 ASN CB 1 1
7 10332 1 1 89 ASN CG C -15.432 -0.054 -9.459 1.00 . A A . 89 ASN CG 1 1
7 10333 1 1 89 ASN H H -13.175 1.767 -8.263 1.00 . A A . 89 ASN H 1 1
7 10334 1 1 89 ASN HA H -12.727 -0.187 -9.375 1.00 . A A . 89 ASN HA 1 1
7 10335 1 1 89 ASN HB2 H -14.789 1.002 -11.252 1.00 . A A . 89 ASN HB2 1 1
7 10336 1 1 89 ASN HB3 H -14.338 -0.696 -11.168 1.00 . A A . 89 ASN HB3 1 1
7 10337 1 1 89 ASN HD21 H -16.449 1.663 -9.799 1.00 . A A . 89 ASN HD21 1 1
7 10338 1 1 89 ASN HD22 H -16.982 0.724 -8.465 1.00 . A A . 89 ASN HD22 1 1
7 10339 1 1 89 ASN N N -13.135 1.849 -9.268 1.00 . A A . 89 ASN N 1 1
7 10340 1 1 89 ASN ND2 N -16.457 0.772 -9.323 1.00 . A A . 89 ASN ND2 1 1
7 10341 1 1 89 ASN O O -12.321 0.123 -12.270 1.00 . A A . 89 ASN O 1 1
7 10342 1 1 89 ASN OD1 O -15.262 -0.998 -8.697 1.00 . A A . 89 ASN OD1 1 1
7 10343 1 1 90 ILE C C -9.044 0.152 -12.004 1.00 . A A . 90 ILE C 1 1
7 10344 1 1 90 ILE CA C -9.919 1.411 -12.023 1.00 . A A . 90 ILE CA 1 1
7 10345 1 1 90 ILE CB C -9.146 2.730 -11.810 1.00 . A A . 90 ILE CB 1 1
7 10346 1 1 90 ILE CD1 C -9.625 5.254 -11.719 1.00 . A A . 90 ILE CD1 1 1
7 10347 1 1 90 ILE CG1 C -10.066 3.887 -12.244 1.00 . A A . 90 ILE CG1 1 1
7 10348 1 1 90 ILE CG2 C -7.817 2.816 -12.576 1.00 . A A . 90 ILE CG2 1 1
7 10349 1 1 90 ILE H H -10.737 1.698 -10.075 1.00 . A A . 90 ILE H 1 1
7 10350 1 1 90 ILE HA H -10.456 1.445 -12.972 1.00 . A A . 90 ILE HA 1 1
7 10351 1 1 90 ILE HB H -8.933 2.824 -10.742 1.00 . A A . 90 ILE HB 1 1
7 10352 1 1 90 ILE HD11 H -8.677 5.549 -12.164 1.00 . A A . 90 ILE HD11 1 1
7 10353 1 1 90 ILE HD12 H -10.379 5.999 -11.977 1.00 . A A . 90 ILE HD12 1 1
7 10354 1 1 90 ILE HD13 H -9.533 5.212 -10.635 1.00 . A A . 90 ILE HD13 1 1
7 10355 1 1 90 ILE HG12 H -10.122 3.920 -13.332 1.00 . A A . 90 ILE HG12 1 1
7 10356 1 1 90 ILE HG13 H -11.068 3.710 -11.868 1.00 . A A . 90 ILE HG13 1 1
7 10357 1 1 90 ILE HG21 H -7.987 2.689 -13.647 1.00 . A A . 90 ILE HG21 1 1
7 10358 1 1 90 ILE HG22 H -7.342 3.779 -12.408 1.00 . A A . 90 ILE HG22 1 1
7 10359 1 1 90 ILE HG23 H -7.126 2.046 -12.232 1.00 . A A . 90 ILE HG23 1 1
7 10360 1 1 90 ILE N N -10.920 1.298 -10.977 1.00 . A A . 90 ILE N 1 1
7 10361 1 1 90 ILE O O -8.978 -0.539 -10.988 1.00 . A A . 90 ILE O 1 1
7 10362 1 1 91 ASP C C -6.399 -0.627 -14.399 1.00 . A A . 91 ASP C 1 1
7 10363 1 1 91 ASP CA C -7.373 -1.156 -13.341 1.00 . A A . 91 ASP CA 1 1
7 10364 1 1 91 ASP CB C -8.053 -2.447 -13.823 1.00 . A A . 91 ASP CB 1 1
7 10365 1 1 91 ASP CG C -7.100 -3.646 -13.896 1.00 . A A . 91 ASP CG 1 1
7 10366 1 1 91 ASP H H -8.398 0.530 -13.905 1.00 . A A . 91 ASP H 1 1
7 10367 1 1 91 ASP HA H -6.827 -1.352 -12.417 1.00 . A A . 91 ASP HA 1 1
7 10368 1 1 91 ASP HB2 H -8.859 -2.697 -13.132 1.00 . A A . 91 ASP HB2 1 1
7 10369 1 1 91 ASP HB3 H -8.497 -2.269 -14.805 1.00 . A A . 91 ASP HB3 1 1
7 10370 1 1 91 ASP N N -8.378 -0.119 -13.128 1.00 . A A . 91 ASP N 1 1
7 10371 1 1 91 ASP O O -6.697 0.473 -14.928 1.00 . A A . 91 ASP O 1 1
7 10372 1 1 91 ASP OXT O -5.391 -1.306 -14.677 1.00 . A A . 91 ASP OXT 1 1
7 10373 1 1 91 ASP OD1 O -6.472 -3.947 -12.852 1.00 . A A . 91 ASP OD1 1 1
7 10374 1 1 91 ASP OD2 O -7.123 -4.346 -14.936 1.00 . A A . 91 ASP OD2 1 1
8 10375 1 1 1 MET C C -3.845 -18.864 -2.575 1.00 . A A . 1 MET C 1 1
8 10376 1 1 1 MET CA C -5.088 -19.675 -2.248 1.00 . A A . 1 MET CA 1 1
8 10377 1 1 1 MET CB C -5.922 -20.010 -3.492 1.00 . A A . 1 MET CB 1 1
8 10378 1 1 1 MET CE C -6.839 -24.050 -3.415 1.00 . A A . 1 MET CE 1 1
8 10379 1 1 1 MET CG C -6.740 -21.276 -3.251 1.00 . A A . 1 MET CG 1 1
8 10380 1 1 1 MET H1 H -6.162 -18.057 -1.581 1.00 . A A . 1 MET H1 1 1
8 10381 1 1 1 MET H2 H -6.703 -19.492 -0.988 1.00 . A A . 1 MET H2 1 1
8 10382 1 1 1 MET H3 H -5.298 -18.816 -0.412 1.00 . A A . 1 MET H3 1 1
8 10383 1 1 1 MET HA H -4.739 -20.615 -1.818 1.00 . A A . 1 MET HA 1 1
8 10384 1 1 1 MET HB2 H -6.561 -19.170 -3.751 1.00 . A A . 1 MET HB2 1 1
8 10385 1 1 1 MET HB3 H -5.266 -20.212 -4.340 1.00 . A A . 1 MET HB3 1 1
8 10386 1 1 1 MET HE1 H -6.310 -25.002 -3.437 1.00 . A A . 1 MET HE1 1 1
8 10387 1 1 1 MET HE2 H -7.605 -24.076 -2.640 1.00 . A A . 1 MET HE2 1 1
8 10388 1 1 1 MET HE3 H -7.305 -23.876 -4.385 1.00 . A A . 1 MET HE3 1 1
8 10389 1 1 1 MET HG2 H -7.358 -21.162 -2.360 1.00 . A A . 1 MET HG2 1 1
8 10390 1 1 1 MET HG3 H -7.393 -21.432 -4.109 1.00 . A A . 1 MET HG3 1 1
8 10391 1 1 1 MET N N -5.878 -18.960 -1.229 1.00 . A A . 1 MET N 1 1
8 10392 1 1 1 MET O O -2.925 -18.845 -1.767 1.00 . A A . 1 MET O 1 1
8 10393 1 1 1 MET SD S -5.662 -22.722 -3.061 1.00 . A A . 1 MET SD 1 1
8 10394 1 1 2 SER C C -3.322 -16.073 -4.721 1.00 . A A . 2 SER C 1 1
8 10395 1 1 2 SER CA C -2.711 -17.327 -4.115 1.00 . A A . 2 SER CA 1 1
8 10396 1 1 2 SER CB C -1.785 -18.088 -5.070 1.00 . A A . 2 SER CB 1 1
8 10397 1 1 2 SER H H -4.602 -18.203 -4.351 1.00 . A A . 2 SER H 1 1
8 10398 1 1 2 SER HA H -2.133 -17.034 -3.236 1.00 . A A . 2 SER HA 1 1
8 10399 1 1 2 SER HB2 H -1.380 -18.960 -4.555 1.00 . A A . 2 SER HB2 1 1
8 10400 1 1 2 SER HB3 H -2.340 -18.421 -5.947 1.00 . A A . 2 SER HB3 1 1
8 10401 1 1 2 SER HG H -0.061 -17.785 -5.934 1.00 . A A . 2 SER HG 1 1
8 10402 1 1 2 SER N N -3.819 -18.173 -3.716 1.00 . A A . 2 SER N 1 1
8 10403 1 1 2 SER O O -3.325 -15.030 -4.082 1.00 . A A . 2 SER O 1 1
8 10404 1 1 2 SER OG O -0.721 -17.256 -5.475 1.00 . A A . 2 SER OG 1 1
8 10405 1 1 3 GLU C C -5.791 -14.538 -5.758 1.00 . A A . 3 GLU C 1 1
8 10406 1 1 3 GLU CA C -4.588 -15.043 -6.544 1.00 . A A . 3 GLU CA 1 1
8 10407 1 1 3 GLU CB C -4.962 -15.423 -7.979 1.00 . A A . 3 GLU CB 1 1
8 10408 1 1 3 GLU CD C -5.983 -17.290 -9.318 1.00 . A A . 3 GLU CD 1 1
8 10409 1 1 3 GLU CG C -6.059 -16.495 -8.018 1.00 . A A . 3 GLU CG 1 1
8 10410 1 1 3 GLU H H -3.893 -17.037 -6.428 1.00 . A A . 3 GLU H 1 1
8 10411 1 1 3 GLU HA H -3.890 -14.205 -6.572 1.00 . A A . 3 GLU HA 1 1
8 10412 1 1 3 GLU HB2 H -5.302 -14.535 -8.516 1.00 . A A . 3 GLU HB2 1 1
8 10413 1 1 3 GLU HB3 H -4.065 -15.799 -8.472 1.00 . A A . 3 GLU HB3 1 1
8 10414 1 1 3 GLU HG2 H -5.937 -17.186 -7.182 1.00 . A A . 3 GLU HG2 1 1
8 10415 1 1 3 GLU HG3 H -7.037 -16.019 -7.923 1.00 . A A . 3 GLU HG3 1 1
8 10416 1 1 3 GLU N N -3.932 -16.176 -5.901 1.00 . A A . 3 GLU N 1 1
8 10417 1 1 3 GLU O O -6.028 -13.337 -5.755 1.00 . A A . 3 GLU O 1 1
8 10418 1 1 3 GLU OE1 O -6.426 -16.748 -10.352 1.00 . A A . 3 GLU OE1 1 1
8 10419 1 1 3 GLU OE2 O -5.448 -18.418 -9.245 1.00 . A A . 3 GLU OE2 1 1
8 10420 1 1 4 GLU C C -7.122 -14.000 -3.162 1.00 . A A . 4 GLU C 1 1
8 10421 1 1 4 GLU CA C -7.640 -14.951 -4.228 1.00 . A A . 4 GLU CA 1 1
8 10422 1 1 4 GLU CB C -8.298 -16.130 -3.510 1.00 . A A . 4 GLU CB 1 1
8 10423 1 1 4 GLU CD C -9.577 -18.253 -3.582 1.00 . A A . 4 GLU CD 1 1
8 10424 1 1 4 GLU CG C -9.050 -17.090 -4.426 1.00 . A A . 4 GLU CG 1 1
8 10425 1 1 4 GLU H H -6.363 -16.390 -5.168 1.00 . A A . 4 GLU H 1 1
8 10426 1 1 4 GLU HA H -8.371 -14.413 -4.832 1.00 . A A . 4 GLU HA 1 1
8 10427 1 1 4 GLU HB2 H -7.520 -16.682 -2.980 1.00 . A A . 4 GLU HB2 1 1
8 10428 1 1 4 GLU HB3 H -9.003 -15.740 -2.774 1.00 . A A . 4 GLU HB3 1 1
8 10429 1 1 4 GLU HG2 H -9.873 -16.554 -4.907 1.00 . A A . 4 GLU HG2 1 1
8 10430 1 1 4 GLU HG3 H -8.379 -17.470 -5.197 1.00 . A A . 4 GLU HG3 1 1
8 10431 1 1 4 GLU N N -6.538 -15.404 -5.070 1.00 . A A . 4 GLU N 1 1
8 10432 1 1 4 GLU O O -7.582 -12.872 -3.046 1.00 . A A . 4 GLU O 1 1
8 10433 1 1 4 GLU OE1 O -8.743 -18.842 -2.846 1.00 . A A . 4 GLU OE1 1 1
8 10434 1 1 4 GLU OE2 O -10.796 -18.515 -3.657 1.00 . A A . 4 GLU OE2 1 1
8 10435 1 1 5 THR C C -4.938 -12.493 -1.686 1.00 . A A . 5 THR C 1 1
8 10436 1 1 5 THR CA C -5.650 -13.756 -1.213 1.00 . A A . 5 THR CA 1 1
8 10437 1 1 5 THR CB C -4.700 -14.706 -0.483 1.00 . A A . 5 THR CB 1 1
8 10438 1 1 5 THR CG2 C -4.303 -14.171 0.895 1.00 . A A . 5 THR CG2 1 1
8 10439 1 1 5 THR H H -5.822 -15.408 -2.499 1.00 . A A . 5 THR H 1 1
8 10440 1 1 5 THR HA H -6.472 -13.473 -0.557 1.00 . A A . 5 THR HA 1 1
8 10441 1 1 5 THR HB H -3.811 -14.815 -1.099 1.00 . A A . 5 THR HB 1 1
8 10442 1 1 5 THR HG1 H -6.002 -15.877 0.332 1.00 . A A . 5 THR HG1 1 1
8 10443 1 1 5 THR HG21 H -3.631 -14.878 1.385 1.00 . A A . 5 THR HG21 1 1
8 10444 1 1 5 THR HG22 H -3.788 -13.215 0.794 1.00 . A A . 5 THR HG22 1 1
8 10445 1 1 5 THR HG23 H -5.187 -14.027 1.518 1.00 . A A . 5 THR HG23 1 1
8 10446 1 1 5 THR N N -6.178 -14.475 -2.353 1.00 . A A . 5 THR N 1 1
8 10447 1 1 5 THR O O -5.149 -11.414 -1.146 1.00 . A A . 5 THR O 1 1
8 10448 1 1 5 THR OG1 O -5.331 -15.976 -0.351 1.00 . A A . 5 THR OG1 1 1
8 10449 1 1 6 SER C C -4.306 -10.472 -3.832 1.00 . A A . 6 SER C 1 1
8 10450 1 1 6 SER CA C -3.351 -11.534 -3.302 1.00 . A A . 6 SER CA 1 1
8 10451 1 1 6 SER CB C -2.430 -12.086 -4.398 1.00 . A A . 6 SER CB 1 1
8 10452 1 1 6 SER H H -4.011 -13.536 -3.129 1.00 . A A . 6 SER H 1 1
8 10453 1 1 6 SER HA H -2.747 -11.083 -2.518 1.00 . A A . 6 SER HA 1 1
8 10454 1 1 6 SER HB2 H -1.836 -12.905 -3.993 1.00 . A A . 6 SER HB2 1 1
8 10455 1 1 6 SER HB3 H -3.037 -12.464 -5.221 1.00 . A A . 6 SER HB3 1 1
8 10456 1 1 6 SER HG H -0.899 -10.889 -4.209 1.00 . A A . 6 SER HG 1 1
8 10457 1 1 6 SER N N -4.103 -12.624 -2.714 1.00 . A A . 6 SER N 1 1
8 10458 1 1 6 SER O O -4.086 -9.296 -3.613 1.00 . A A . 6 SER O 1 1
8 10459 1 1 6 SER OG O -1.550 -11.094 -4.887 1.00 . A A . 6 SER OG 1 1
8 10460 1 1 7 THR C C -7.196 -9.269 -3.898 1.00 . A A . 7 THR C 1 1
8 10461 1 1 7 THR CA C -6.348 -9.869 -5.010 1.00 . A A . 7 THR CA 1 1
8 10462 1 1 7 THR CB C -7.213 -10.493 -6.112 1.00 . A A . 7 THR CB 1 1
8 10463 1 1 7 THR CG2 C -8.221 -9.502 -6.700 1.00 . A A . 7 THR CG2 1 1
8 10464 1 1 7 THR H H -5.539 -11.822 -4.644 1.00 . A A . 7 THR H 1 1
8 10465 1 1 7 THR HA H -5.776 -9.046 -5.422 1.00 . A A . 7 THR HA 1 1
8 10466 1 1 7 THR HB H -7.752 -11.353 -5.713 1.00 . A A . 7 THR HB 1 1
8 10467 1 1 7 THR HG1 H -6.035 -11.782 -6.926 1.00 . A A . 7 THR HG1 1 1
8 10468 1 1 7 THR HG21 H -8.970 -9.240 -5.953 1.00 . A A . 7 THR HG21 1 1
8 10469 1 1 7 THR HG22 H -7.703 -8.602 -7.032 1.00 . A A . 7 THR HG22 1 1
8 10470 1 1 7 THR HG23 H -8.723 -9.962 -7.550 1.00 . A A . 7 THR HG23 1 1
8 10471 1 1 7 THR N N -5.392 -10.842 -4.497 1.00 . A A . 7 THR N 1 1
8 10472 1 1 7 THR O O -7.516 -8.083 -3.950 1.00 . A A . 7 THR O 1 1
8 10473 1 1 7 THR OG1 O -6.372 -10.911 -7.161 1.00 . A A . 7 THR OG1 1 1
8 10474 1 1 8 GLN C C -7.399 -8.468 -1.063 1.00 . A A . 8 GLN C 1 1
8 10475 1 1 8 GLN CA C -8.254 -9.538 -1.719 1.00 . A A . 8 GLN CA 1 1
8 10476 1 1 8 GLN CB C -8.545 -10.674 -0.728 1.00 . A A . 8 GLN CB 1 1
8 10477 1 1 8 GLN CD C -11.058 -10.563 -0.539 1.00 . A A . 8 GLN CD 1 1
8 10478 1 1 8 GLN CG C -9.868 -11.380 -1.043 1.00 . A A . 8 GLN CG 1 1
8 10479 1 1 8 GLN H H -7.165 -10.996 -2.839 1.00 . A A . 8 GLN H 1 1
8 10480 1 1 8 GLN HA H -9.185 -9.069 -2.035 1.00 . A A . 8 GLN HA 1 1
8 10481 1 1 8 GLN HB2 H -7.732 -11.399 -0.754 1.00 . A A . 8 GLN HB2 1 1
8 10482 1 1 8 GLN HB3 H -8.591 -10.274 0.287 1.00 . A A . 8 GLN HB3 1 1
8 10483 1 1 8 GLN HE21 H -11.642 -9.984 -2.416 1.00 . A A . 8 GLN HE21 1 1
8 10484 1 1 8 GLN HE22 H -12.554 -9.320 -1.088 1.00 . A A . 8 GLN HE22 1 1
8 10485 1 1 8 GLN HG2 H -9.948 -11.559 -2.116 1.00 . A A . 8 GLN HG2 1 1
8 10486 1 1 8 GLN HG3 H -9.876 -12.344 -0.535 1.00 . A A . 8 GLN HG3 1 1
8 10487 1 1 8 GLN N N -7.538 -10.053 -2.877 1.00 . A A . 8 GLN N 1 1
8 10488 1 1 8 GLN NE2 N -11.814 -9.926 -1.427 1.00 . A A . 8 GLN NE2 1 1
8 10489 1 1 8 GLN O O -7.894 -7.412 -0.673 1.00 . A A . 8 GLN O 1 1
8 10490 1 1 8 GLN OE1 O -11.290 -10.491 0.661 1.00 . A A . 8 GLN OE1 1 1
8 10491 1 1 9 ILE C C -4.991 -6.633 -1.079 1.00 . A A . 9 ILE C 1 1
8 10492 1 1 9 ILE CA C -5.224 -7.855 -0.216 1.00 . A A . 9 ILE CA 1 1
8 10493 1 1 9 ILE CB C -3.940 -8.570 0.244 1.00 . A A . 9 ILE CB 1 1
8 10494 1 1 9 ILE CD1 C -2.358 -8.711 2.227 1.00 . A A . 9 ILE CD1 1 1
8 10495 1 1 9 ILE CG1 C -3.535 -7.973 1.593 1.00 . A A . 9 ILE CG1 1 1
8 10496 1 1 9 ILE CG2 C -2.731 -8.452 -0.685 1.00 . A A . 9 ILE CG2 1 1
8 10497 1 1 9 ILE H H -5.721 -9.523 -1.459 1.00 . A A . 9 ILE H 1 1
8 10498 1 1 9 ILE HA H -5.771 -7.541 0.670 1.00 . A A . 9 ILE HA 1 1
8 10499 1 1 9 ILE HB H -4.172 -9.624 0.376 1.00 . A A . 9 ILE HB 1 1
8 10500 1 1 9 ILE HD11 H -1.431 -8.486 1.697 1.00 . A A . 9 ILE HD11 1 1
8 10501 1 1 9 ILE HD12 H -2.254 -8.381 3.257 1.00 . A A . 9 ILE HD12 1 1
8 10502 1 1 9 ILE HD13 H -2.542 -9.786 2.200 1.00 . A A . 9 ILE HD13 1 1
8 10503 1 1 9 ILE HG12 H -3.258 -6.937 1.439 1.00 . A A . 9 ILE HG12 1 1
8 10504 1 1 9 ILE HG13 H -4.382 -8.009 2.275 1.00 . A A . 9 ILE HG13 1 1
8 10505 1 1 9 ILE HG21 H -2.996 -8.728 -1.692 1.00 . A A . 9 ILE HG21 1 1
8 10506 1 1 9 ILE HG22 H -2.353 -7.429 -0.675 1.00 . A A . 9 ILE HG22 1 1
8 10507 1 1 9 ILE HG23 H -1.946 -9.133 -0.359 1.00 . A A . 9 ILE HG23 1 1
8 10508 1 1 9 ILE N N -6.103 -8.740 -0.944 1.00 . A A . 9 ILE N 1 1
8 10509 1 1 9 ILE O O -5.014 -5.522 -0.579 1.00 . A A . 9 ILE O 1 1
8 10510 1 1 10 LEU C C -5.673 -4.743 -3.294 1.00 . A A . 10 LEU C 1 1
8 10511 1 1 10 LEU CA C -4.543 -5.769 -3.330 1.00 . A A . 10 LEU CA 1 1
8 10512 1 1 10 LEU CB C -4.353 -6.377 -4.724 1.00 . A A . 10 LEU CB 1 1
8 10513 1 1 10 LEU CD1 C -4.277 -5.830 -7.118 1.00 . A A . 10 LEU CD1 1 1
8 10514 1 1 10 LEU CD2 C -3.774 -3.991 -5.492 1.00 . A A . 10 LEU CD2 1 1
8 10515 1 1 10 LEU CG C -3.661 -5.489 -5.763 1.00 . A A . 10 LEU CG 1 1
8 10516 1 1 10 LEU H H -4.875 -7.793 -2.712 1.00 . A A . 10 LEU H 1 1
8 10517 1 1 10 LEU HA H -3.621 -5.280 -3.021 1.00 . A A . 10 LEU HA 1 1
8 10518 1 1 10 LEU HB2 H -3.720 -7.253 -4.640 1.00 . A A . 10 LEU HB2 1 1
8 10519 1 1 10 LEU HB3 H -5.326 -6.702 -5.094 1.00 . A A . 10 LEU HB3 1 1
8 10520 1 1 10 LEU HD11 H -5.345 -5.620 -7.118 1.00 . A A . 10 LEU HD11 1 1
8 10521 1 1 10 LEU HD12 H -3.785 -5.257 -7.898 1.00 . A A . 10 LEU HD12 1 1
8 10522 1 1 10 LEU HD13 H -4.118 -6.888 -7.331 1.00 . A A . 10 LEU HD13 1 1
8 10523 1 1 10 LEU HD21 H -3.278 -3.736 -4.557 1.00 . A A . 10 LEU HD21 1 1
8 10524 1 1 10 LEU HD22 H -3.286 -3.435 -6.276 1.00 . A A . 10 LEU HD22 1 1
8 10525 1 1 10 LEU HD23 H -4.819 -3.704 -5.451 1.00 . A A . 10 LEU HD23 1 1
8 10526 1 1 10 LEU HG H -2.600 -5.738 -5.783 1.00 . A A . 10 LEU HG 1 1
8 10527 1 1 10 LEU N N -4.823 -6.834 -2.384 1.00 . A A . 10 LEU N 1 1
8 10528 1 1 10 LEU O O -5.422 -3.551 -3.107 1.00 . A A . 10 LEU O 1 1
8 10529 1 1 11 LYS C C -7.930 -3.568 -1.914 1.00 . A A . 11 LYS C 1 1
8 10530 1 1 11 LYS CA C -8.052 -4.260 -3.264 1.00 . A A . 11 LYS CA 1 1
8 10531 1 1 11 LYS CB C -9.407 -4.981 -3.362 1.00 . A A . 11 LYS CB 1 1
8 10532 1 1 11 LYS CD C -10.028 -6.149 -5.570 1.00 . A A . 11 LYS CD 1 1
8 10533 1 1 11 LYS CE C -11.232 -6.173 -6.520 1.00 . A A . 11 LYS CE 1 1
8 10534 1 1 11 LYS CG C -10.071 -4.862 -4.742 1.00 . A A . 11 LYS CG 1 1
8 10535 1 1 11 LYS H H -7.087 -6.182 -3.511 1.00 . A A . 11 LYS H 1 1
8 10536 1 1 11 LYS HA H -7.981 -3.479 -4.018 1.00 . A A . 11 LYS HA 1 1
8 10537 1 1 11 LYS HB2 H -9.310 -6.025 -3.060 1.00 . A A . 11 LYS HB2 1 1
8 10538 1 1 11 LYS HB3 H -10.091 -4.516 -2.648 1.00 . A A . 11 LYS HB3 1 1
8 10539 1 1 11 LYS HD2 H -9.089 -6.213 -6.121 1.00 . A A . 11 LYS HD2 1 1
8 10540 1 1 11 LYS HD3 H -10.110 -7.013 -4.910 1.00 . A A . 11 LYS HD3 1 1
8 10541 1 1 11 LYS HE2 H -11.194 -7.089 -7.112 1.00 . A A . 11 LYS HE2 1 1
8 10542 1 1 11 LYS HE3 H -12.141 -6.194 -5.910 1.00 . A A . 11 LYS HE3 1 1
8 10543 1 1 11 LYS HG2 H -11.117 -4.613 -4.580 1.00 . A A . 11 LYS HG2 1 1
8 10544 1 1 11 LYS HG3 H -9.631 -4.043 -5.313 1.00 . A A . 11 LYS HG3 1 1
8 10545 1 1 11 LYS HZ1 H -11.387 -4.136 -6.893 1.00 . A A . 11 LYS HZ1 1 1
8 10546 1 1 11 LYS HZ2 H -10.441 -4.930 -7.977 1.00 . A A . 11 LYS HZ2 1 1
8 10547 1 1 11 LYS HZ3 H -12.084 -5.042 -8.027 1.00 . A A . 11 LYS HZ3 1 1
8 10548 1 1 11 LYS N N -6.928 -5.183 -3.432 1.00 . A A . 11 LYS N 1 1
8 10549 1 1 11 LYS NZ N -11.279 -4.997 -7.419 1.00 . A A . 11 LYS NZ 1 1
8 10550 1 1 11 LYS O O -8.086 -2.356 -1.806 1.00 . A A . 11 LYS O 1 1
8 10551 1 1 12 GLN C C -6.276 -2.847 0.616 1.00 . A A . 12 GLN C 1 1
8 10552 1 1 12 GLN CA C -7.461 -3.801 0.459 1.00 . A A . 12 GLN CA 1 1
8 10553 1 1 12 GLN CB C -7.420 -4.924 1.508 1.00 . A A . 12 GLN CB 1 1
8 10554 1 1 12 GLN CD C -9.223 -4.267 3.211 1.00 . A A . 12 GLN CD 1 1
8 10555 1 1 12 GLN CG C -8.806 -5.227 2.092 1.00 . A A . 12 GLN CG 1 1
8 10556 1 1 12 GLN H H -7.426 -5.314 -1.078 1.00 . A A . 12 GLN H 1 1
8 10557 1 1 12 GLN HA H -8.343 -3.200 0.636 1.00 . A A . 12 GLN HA 1 1
8 10558 1 1 12 GLN HB2 H -7.024 -5.826 1.053 1.00 . A A . 12 GLN HB2 1 1
8 10559 1 1 12 GLN HB3 H -6.758 -4.658 2.329 1.00 . A A . 12 GLN HB3 1 1
8 10560 1 1 12 GLN HE21 H -7.819 -2.813 2.764 1.00 . A A . 12 GLN HE21 1 1
8 10561 1 1 12 GLN HE22 H -8.989 -2.452 4.007 1.00 . A A . 12 GLN HE22 1 1
8 10562 1 1 12 GLN HG2 H -9.552 -5.214 1.297 1.00 . A A . 12 GLN HG2 1 1
8 10563 1 1 12 GLN HG3 H -8.784 -6.232 2.514 1.00 . A A . 12 GLN HG3 1 1
8 10564 1 1 12 GLN N N -7.608 -4.338 -0.882 1.00 . A A . 12 GLN N 1 1
8 10565 1 1 12 GLN NE2 N -8.592 -3.106 3.349 1.00 . A A . 12 GLN NE2 1 1
8 10566 1 1 12 GLN O O -6.268 -2.099 1.592 1.00 . A A . 12 GLN O 1 1
8 10567 1 1 12 GLN OE1 O -10.102 -4.584 4.005 1.00 . A A . 12 GLN OE1 1 1
8 10568 1 1 13 VAL C C -4.802 -0.559 -0.788 1.00 . A A . 13 VAL C 1 1
8 10569 1 1 13 VAL CA C -4.218 -1.858 -0.255 1.00 . A A . 13 VAL CA 1 1
8 10570 1 1 13 VAL CB C -3.019 -2.342 -1.086 1.00 . A A . 13 VAL CB 1 1
8 10571 1 1 13 VAL CG1 C -1.893 -1.302 -1.128 1.00 . A A . 13 VAL CG1 1 1
8 10572 1 1 13 VAL CG2 C -2.368 -3.618 -0.538 1.00 . A A . 13 VAL CG2 1 1
8 10573 1 1 13 VAL H H -5.331 -3.469 -1.079 1.00 . A A . 13 VAL H 1 1
8 10574 1 1 13 VAL HA H -3.897 -1.686 0.768 1.00 . A A . 13 VAL HA 1 1
8 10575 1 1 13 VAL HB H -3.386 -2.538 -2.090 1.00 . A A . 13 VAL HB 1 1
8 10576 1 1 13 VAL HG11 H -1.483 -1.153 -0.130 1.00 . A A . 13 VAL HG11 1 1
8 10577 1 1 13 VAL HG12 H -1.102 -1.646 -1.795 1.00 . A A . 13 VAL HG12 1 1
8 10578 1 1 13 VAL HG13 H -2.267 -0.348 -1.481 1.00 . A A . 13 VAL HG13 1 1
8 10579 1 1 13 VAL HG21 H -1.667 -3.378 0.261 1.00 . A A . 13 VAL HG21 1 1
8 10580 1 1 13 VAL HG22 H -3.113 -4.287 -0.129 1.00 . A A . 13 VAL HG22 1 1
8 10581 1 1 13 VAL HG23 H -1.832 -4.129 -1.338 1.00 . A A . 13 VAL HG23 1 1
8 10582 1 1 13 VAL N N -5.290 -2.840 -0.282 1.00 . A A . 13 VAL N 1 1
8 10583 1 1 13 VAL O O -4.728 0.468 -0.115 1.00 . A A . 13 VAL O 1 1
8 10584 1 1 14 GLU C C -7.036 1.204 -1.671 1.00 . A A . 14 GLU C 1 1
8 10585 1 1 14 GLU CA C -5.983 0.595 -2.590 1.00 . A A . 14 GLU CA 1 1
8 10586 1 1 14 GLU CB C -6.566 0.287 -3.978 1.00 . A A . 14 GLU CB 1 1
8 10587 1 1 14 GLU CD C -8.442 1.305 -5.419 1.00 . A A . 14 GLU CD 1 1
8 10588 1 1 14 GLU CG C -7.126 1.547 -4.681 1.00 . A A . 14 GLU CG 1 1
8 10589 1 1 14 GLU H H -5.504 -1.484 -2.467 1.00 . A A . 14 GLU H 1 1
8 10590 1 1 14 GLU HA H -5.184 1.320 -2.687 1.00 . A A . 14 GLU HA 1 1
8 10591 1 1 14 GLU HB2 H -5.784 -0.144 -4.606 1.00 . A A . 14 GLU HB2 1 1
8 10592 1 1 14 GLU HB3 H -7.341 -0.470 -3.857 1.00 . A A . 14 GLU HB3 1 1
8 10593 1 1 14 GLU HG2 H -7.292 2.353 -3.976 1.00 . A A . 14 GLU HG2 1 1
8 10594 1 1 14 GLU HG3 H -6.387 1.925 -5.380 1.00 . A A . 14 GLU HG3 1 1
8 10595 1 1 14 GLU N N -5.402 -0.597 -1.984 1.00 . A A . 14 GLU N 1 1
8 10596 1 1 14 GLU O O -7.151 2.423 -1.593 1.00 . A A . 14 GLU O 1 1
8 10597 1 1 14 GLU OE1 O -9.290 0.589 -4.855 1.00 . A A . 14 GLU OE1 1 1
8 10598 1 1 14 GLU OE2 O -8.595 1.853 -6.534 1.00 . A A . 14 GLU OE2 1 1
8 10599 1 1 15 TYR C C -8.340 1.885 0.880 1.00 . A A . 15 TYR C 1 1
8 10600 1 1 15 TYR CA C -8.819 0.769 -0.041 1.00 . A A . 15 TYR CA 1 1
8 10601 1 1 15 TYR CB C -9.255 -0.479 0.728 1.00 . A A . 15 TYR CB 1 1
8 10602 1 1 15 TYR CD1 C -11.175 0.215 2.192 1.00 . A A . 15 TYR CD1 1 1
8 10603 1 1 15 TYR CD2 C -8.969 -0.121 3.178 1.00 . A A . 15 TYR CD2 1 1
8 10604 1 1 15 TYR CE1 C -11.647 0.695 3.422 1.00 . A A . 15 TYR CE1 1 1
8 10605 1 1 15 TYR CE2 C -9.438 0.342 4.406 1.00 . A A . 15 TYR CE2 1 1
8 10606 1 1 15 TYR CG C -9.833 -0.170 2.073 1.00 . A A . 15 TYR CG 1 1
8 10607 1 1 15 TYR CZ C -10.776 0.777 4.534 1.00 . A A . 15 TYR CZ 1 1
8 10608 1 1 15 TYR H H -7.577 -0.618 -0.931 1.00 . A A . 15 TYR H 1 1
8 10609 1 1 15 TYR HA H -9.656 1.137 -0.629 1.00 . A A . 15 TYR HA 1 1
8 10610 1 1 15 TYR HB2 H -9.963 -1.054 0.137 1.00 . A A . 15 TYR HB2 1 1
8 10611 1 1 15 TYR HB3 H -8.385 -1.103 0.893 1.00 . A A . 15 TYR HB3 1 1
8 10612 1 1 15 TYR HD1 H -11.832 0.190 1.332 1.00 . A A . 15 TYR HD1 1 1
8 10613 1 1 15 TYR HD2 H -7.923 -0.380 3.071 1.00 . A A . 15 TYR HD2 1 1
8 10614 1 1 15 TYR HE1 H -12.666 1.038 3.488 1.00 . A A . 15 TYR HE1 1 1
8 10615 1 1 15 TYR HE2 H -8.736 0.420 5.213 1.00 . A A . 15 TYR HE2 1 1
8 10616 1 1 15 TYR HH H -11.762 2.089 5.527 1.00 . A A . 15 TYR HH 1 1
8 10617 1 1 15 TYR N N -7.746 0.373 -0.912 1.00 . A A . 15 TYR N 1 1
8 10618 1 1 15 TYR O O -9.019 2.893 1.013 1.00 . A A . 15 TYR O 1 1
8 10619 1 1 15 TYR OH O -11.204 1.316 5.707 1.00 . A A . 15 TYR OH 1 1
8 10620 1 1 16 TYR C C -6.549 4.142 1.701 1.00 . A A . 16 TYR C 1 1
8 10621 1 1 16 TYR CA C -6.658 2.780 2.388 1.00 . A A . 16 TYR CA 1 1
8 10622 1 1 16 TYR CB C -5.325 2.324 2.978 1.00 . A A . 16 TYR CB 1 1
8 10623 1 1 16 TYR CD1 C -5.991 1.232 5.149 1.00 . A A . 16 TYR CD1 1 1
8 10624 1 1 16 TYR CD2 C -4.872 -0.116 3.458 1.00 . A A . 16 TYR CD2 1 1
8 10625 1 1 16 TYR CE1 C -5.948 0.150 6.043 1.00 . A A . 16 TYR CE1 1 1
8 10626 1 1 16 TYR CE2 C -4.823 -1.199 4.350 1.00 . A A . 16 TYR CE2 1 1
8 10627 1 1 16 TYR CG C -5.427 1.108 3.868 1.00 . A A . 16 TYR CG 1 1
8 10628 1 1 16 TYR CZ C -5.338 -1.065 5.656 1.00 . A A . 16 TYR CZ 1 1
8 10629 1 1 16 TYR H H -6.585 0.947 1.272 1.00 . A A . 16 TYR H 1 1
8 10630 1 1 16 TYR HA H -7.367 2.909 3.200 1.00 . A A . 16 TYR HA 1 1
8 10631 1 1 16 TYR HB2 H -4.609 2.106 2.189 1.00 . A A . 16 TYR HB2 1 1
8 10632 1 1 16 TYR HB3 H -4.921 3.139 3.572 1.00 . A A . 16 TYR HB3 1 1
8 10633 1 1 16 TYR HD1 H -6.416 2.173 5.465 1.00 . A A . 16 TYR HD1 1 1
8 10634 1 1 16 TYR HD2 H -4.438 -0.213 2.474 1.00 . A A . 16 TYR HD2 1 1
8 10635 1 1 16 TYR HE1 H -6.355 0.281 7.029 1.00 . A A . 16 TYR HE1 1 1
8 10636 1 1 16 TYR HE2 H -4.347 -2.116 4.057 1.00 . A A . 16 TYR HE2 1 1
8 10637 1 1 16 TYR HH H -5.113 -1.789 7.448 1.00 . A A . 16 TYR HH 1 1
8 10638 1 1 16 TYR N N -7.156 1.758 1.478 1.00 . A A . 16 TYR N 1 1
8 10639 1 1 16 TYR O O -6.827 5.184 2.297 1.00 . A A . 16 TYR O 1 1
8 10640 1 1 16 TYR OH O -5.200 -2.094 6.540 1.00 . A A . 16 TYR OH 1 1
8 10641 1 1 17 PHE C C -7.310 5.827 -0.969 1.00 . A A . 17 PHE C 1 1
8 10642 1 1 17 PHE CA C -5.995 5.349 -0.351 1.00 . A A . 17 PHE CA 1 1
8 10643 1 1 17 PHE CB C -4.949 5.096 -1.437 1.00 . A A . 17 PHE CB 1 1
8 10644 1 1 17 PHE CD1 C -2.752 5.616 -0.307 1.00 . A A . 17 PHE CD1 1 1
8 10645 1 1 17 PHE CD2 C -3.315 3.290 -0.758 1.00 . A A . 17 PHE CD2 1 1
8 10646 1 1 17 PHE CE1 C -1.586 5.201 0.348 1.00 . A A . 17 PHE CE1 1 1
8 10647 1 1 17 PHE CE2 C -2.152 2.873 -0.093 1.00 . A A . 17 PHE CE2 1 1
8 10648 1 1 17 PHE CG C -3.626 4.660 -0.852 1.00 . A A . 17 PHE CG 1 1
8 10649 1 1 17 PHE CZ C -1.293 3.830 0.471 1.00 . A A . 17 PHE CZ 1 1
8 10650 1 1 17 PHE H H -5.993 3.249 -0.028 1.00 . A A . 17 PHE H 1 1
8 10651 1 1 17 PHE HA H -5.633 6.124 0.322 1.00 . A A . 17 PHE HA 1 1
8 10652 1 1 17 PHE HB2 H -5.314 4.334 -2.126 1.00 . A A . 17 PHE HB2 1 1
8 10653 1 1 17 PHE HB3 H -4.803 6.011 -2.001 1.00 . A A . 17 PHE HB3 1 1
8 10654 1 1 17 PHE HD1 H -2.971 6.671 -0.362 1.00 . A A . 17 PHE HD1 1 1
8 10655 1 1 17 PHE HD2 H -3.987 2.555 -1.167 1.00 . A A . 17 PHE HD2 1 1
8 10656 1 1 17 PHE HE1 H -0.925 5.952 0.763 1.00 . A A . 17 PHE HE1 1 1
8 10657 1 1 17 PHE HE2 H -1.930 1.820 -0.001 1.00 . A A . 17 PHE HE2 1 1
8 10658 1 1 17 PHE HZ H -0.407 3.510 0.998 1.00 . A A . 17 PHE HZ 1 1
8 10659 1 1 17 PHE N N -6.155 4.137 0.430 1.00 . A A . 17 PHE N 1 1
8 10660 1 1 17 PHE O O -7.395 6.990 -1.369 1.00 . A A . 17 PHE O 1 1
8 10661 1 1 18 SER C C -10.688 5.532 -0.861 1.00 . A A . 18 SER C 1 1
8 10662 1 1 18 SER CA C -9.559 5.116 -1.779 1.00 . A A . 18 SER CA 1 1
8 10663 1 1 18 SER CB C -9.926 3.795 -2.470 1.00 . A A . 18 SER CB 1 1
8 10664 1 1 18 SER H H -8.124 3.999 -0.723 1.00 . A A . 18 SER H 1 1
8 10665 1 1 18 SER HA H -9.438 5.914 -2.498 1.00 . A A . 18 SER HA 1 1
8 10666 1 1 18 SER HB2 H -9.121 3.503 -3.144 1.00 . A A . 18 SER HB2 1 1
8 10667 1 1 18 SER HB3 H -10.042 3.018 -1.715 1.00 . A A . 18 SER HB3 1 1
8 10668 1 1 18 SER HG H -11.807 4.332 -2.672 1.00 . A A . 18 SER HG 1 1
8 10669 1 1 18 SER N N -8.303 4.936 -1.063 1.00 . A A . 18 SER N 1 1
8 10670 1 1 18 SER O O -11.634 6.181 -1.295 1.00 . A A . 18 SER O 1 1
8 10671 1 1 18 SER OG O -11.131 3.898 -3.205 1.00 . A A . 18 SER OG 1 1
8 10672 1 1 19 ASP C C -11.339 6.757 2.080 1.00 . A A . 19 ASP C 1 1
8 10673 1 1 19 ASP CA C -11.610 5.403 1.422 1.00 . A A . 19 ASP CA 1 1
8 10674 1 1 19 ASP CB C -11.465 4.227 2.385 1.00 . A A . 19 ASP CB 1 1
8 10675 1 1 19 ASP CG C -12.563 4.146 3.443 1.00 . A A . 19 ASP CG 1 1
8 10676 1 1 19 ASP H H -9.799 4.630 0.701 1.00 . A A . 19 ASP H 1 1
8 10677 1 1 19 ASP HA H -12.609 5.395 0.985 1.00 . A A . 19 ASP HA 1 1
8 10678 1 1 19 ASP HB2 H -11.501 3.322 1.774 1.00 . A A . 19 ASP HB2 1 1
8 10679 1 1 19 ASP HB3 H -10.482 4.282 2.853 1.00 . A A . 19 ASP HB3 1 1
8 10680 1 1 19 ASP N N -10.602 5.165 0.405 1.00 . A A . 19 ASP N 1 1
8 10681 1 1 19 ASP O O -11.692 7.002 3.228 1.00 . A A . 19 ASP O 1 1
8 10682 1 1 19 ASP OD1 O -13.716 4.488 3.098 1.00 . A A . 19 ASP OD1 1 1
8 10683 1 1 19 ASP OD2 O -12.255 3.652 4.553 1.00 . A A . 19 ASP OD2 1 1
8 10684 1 1 20 SER C C -9.405 8.706 3.214 1.00 . A A . 20 SER C 1 1
8 10685 1 1 20 SER CA C -10.024 8.862 1.823 1.00 . A A . 20 SER CA 1 1
8 10686 1 1 20 SER CB C -11.047 9.998 1.730 1.00 . A A . 20 SER CB 1 1
8 10687 1 1 20 SER H H -10.458 7.403 0.388 1.00 . A A . 20 SER H 1 1
8 10688 1 1 20 SER HA H -9.210 9.095 1.136 1.00 . A A . 20 SER HA 1 1
8 10689 1 1 20 SER HB2 H -11.888 9.680 1.114 1.00 . A A . 20 SER HB2 1 1
8 10690 1 1 20 SER HB3 H -11.420 10.260 2.721 1.00 . A A . 20 SER HB3 1 1
8 10691 1 1 20 SER HG H -11.122 11.795 0.996 1.00 . A A . 20 SER HG 1 1
8 10692 1 1 20 SER N N -10.632 7.632 1.352 1.00 . A A . 20 SER N 1 1
8 10693 1 1 20 SER O O -9.393 9.650 4.004 1.00 . A A . 20 SER O 1 1
8 10694 1 1 20 SER OG O -10.448 11.122 1.117 1.00 . A A . 20 SER OG 1 1
8 10695 1 1 21 ASN C C -6.736 7.641 4.800 1.00 . A A . 21 ASN C 1 1
8 10696 1 1 21 ASN CA C -8.228 7.313 4.812 1.00 . A A . 21 ASN CA 1 1
8 10697 1 1 21 ASN CB C -8.544 5.917 5.366 1.00 . A A . 21 ASN CB 1 1
8 10698 1 1 21 ASN CG C -8.689 5.999 6.886 1.00 . A A . 21 ASN CG 1 1
8 10699 1 1 21 ASN H H -8.853 6.764 2.853 1.00 . A A . 21 ASN H 1 1
8 10700 1 1 21 ASN HA H -8.690 8.020 5.500 1.00 . A A . 21 ASN HA 1 1
8 10701 1 1 21 ASN HB2 H -9.495 5.566 4.961 1.00 . A A . 21 ASN HB2 1 1
8 10702 1 1 21 ASN HB3 H -7.760 5.213 5.084 1.00 . A A . 21 ASN HB3 1 1
8 10703 1 1 21 ASN HD21 H -7.094 4.762 7.274 1.00 . A A . 21 ASN HD21 1 1
8 10704 1 1 21 ASN HD22 H -7.782 5.548 8.605 1.00 . A A . 21 ASN HD22 1 1
8 10705 1 1 21 ASN N N -8.832 7.531 3.511 1.00 . A A . 21 ASN N 1 1
8 10706 1 1 21 ASN ND2 N -7.899 5.258 7.641 1.00 . A A . 21 ASN ND2 1 1
8 10707 1 1 21 ASN O O -6.161 7.819 5.864 1.00 . A A . 21 ASN O 1 1
8 10708 1 1 21 ASN OD1 O -9.500 6.761 7.405 1.00 . A A . 21 ASN OD1 1 1
8 10709 1 1 22 PHE C C -4.562 9.641 4.223 1.00 . A A . 22 PHE C 1 1
8 10710 1 1 22 PHE CA C -4.726 8.283 3.540 1.00 . A A . 22 PHE CA 1 1
8 10711 1 1 22 PHE CB C -4.239 8.262 2.081 1.00 . A A . 22 PHE CB 1 1
8 10712 1 1 22 PHE CD1 C -2.233 9.820 2.185 1.00 . A A . 22 PHE CD1 1 1
8 10713 1 1 22 PHE CD2 C -4.051 10.326 0.654 1.00 . A A . 22 PHE CD2 1 1
8 10714 1 1 22 PHE CE1 C -1.590 11.007 1.802 1.00 . A A . 22 PHE CE1 1 1
8 10715 1 1 22 PHE CE2 C -3.422 11.521 0.293 1.00 . A A . 22 PHE CE2 1 1
8 10716 1 1 22 PHE CG C -3.476 9.485 1.620 1.00 . A A . 22 PHE CG 1 1
8 10717 1 1 22 PHE CZ C -2.185 11.866 0.862 1.00 . A A . 22 PHE CZ 1 1
8 10718 1 1 22 PHE H H -6.582 7.680 2.754 1.00 . A A . 22 PHE H 1 1
8 10719 1 1 22 PHE HA H -4.095 7.594 4.086 1.00 . A A . 22 PHE HA 1 1
8 10720 1 1 22 PHE HB2 H -3.598 7.392 1.953 1.00 . A A . 22 PHE HB2 1 1
8 10721 1 1 22 PHE HB3 H -5.099 8.140 1.427 1.00 . A A . 22 PHE HB3 1 1
8 10722 1 1 22 PHE HD1 H -1.776 9.177 2.920 1.00 . A A . 22 PHE HD1 1 1
8 10723 1 1 22 PHE HD2 H -4.995 10.075 0.195 1.00 . A A . 22 PHE HD2 1 1
8 10724 1 1 22 PHE HE1 H -0.635 11.258 2.230 1.00 . A A . 22 PHE HE1 1 1
8 10725 1 1 22 PHE HE2 H -3.912 12.151 -0.427 1.00 . A A . 22 PHE HE2 1 1
8 10726 1 1 22 PHE HZ H -1.684 12.778 0.570 1.00 . A A . 22 PHE HZ 1 1
8 10727 1 1 22 PHE N N -6.102 7.814 3.630 1.00 . A A . 22 PHE N 1 1
8 10728 1 1 22 PHE O O -3.694 9.769 5.082 1.00 . A A . 22 PHE O 1 1
8 10729 1 1 23 PRO C C -5.647 12.009 5.933 1.00 . A A . 23 PRO C 1 1
8 10730 1 1 23 PRO CA C -5.163 11.977 4.481 1.00 . A A . 23 PRO CA 1 1
8 10731 1 1 23 PRO CB C -5.945 12.943 3.590 1.00 . A A . 23 PRO CB 1 1
8 10732 1 1 23 PRO CD C -6.473 10.686 2.963 1.00 . A A . 23 PRO CD 1 1
8 10733 1 1 23 PRO CG C -7.084 12.082 3.046 1.00 . A A . 23 PRO CG 1 1
8 10734 1 1 23 PRO HA H -4.104 12.209 4.447 1.00 . A A . 23 PRO HA 1 1
8 10735 1 1 23 PRO HB2 H -6.320 13.803 4.147 1.00 . A A . 23 PRO HB2 1 1
8 10736 1 1 23 PRO HB3 H -5.309 13.264 2.765 1.00 . A A . 23 PRO HB3 1 1
8 10737 1 1 23 PRO HD2 H -7.211 9.954 3.250 1.00 . A A . 23 PRO HD2 1 1
8 10738 1 1 23 PRO HD3 H -6.145 10.489 1.950 1.00 . A A . 23 PRO HD3 1 1
8 10739 1 1 23 PRO HG2 H -7.913 12.077 3.756 1.00 . A A . 23 PRO HG2 1 1
8 10740 1 1 23 PRO HG3 H -7.419 12.429 2.068 1.00 . A A . 23 PRO HG3 1 1
8 10741 1 1 23 PRO N N -5.355 10.671 3.888 1.00 . A A . 23 PRO N 1 1
8 10742 1 1 23 PRO O O -5.344 12.938 6.683 1.00 . A A . 23 PRO O 1 1
8 10743 1 1 24 ARG C C -5.772 10.360 8.615 1.00 . A A . 24 ARG C 1 1
8 10744 1 1 24 ARG CA C -6.872 10.941 7.730 1.00 . A A . 24 ARG CA 1 1
8 10745 1 1 24 ARG CB C -8.146 10.097 7.751 1.00 . A A . 24 ARG CB 1 1
8 10746 1 1 24 ARG CD C -9.729 9.192 9.462 1.00 . A A . 24 ARG CD 1 1
8 10747 1 1 24 ARG CG C -8.983 10.434 8.984 1.00 . A A . 24 ARG CG 1 1
8 10748 1 1 24 ARG CZ C -10.848 8.580 11.598 1.00 . A A . 24 ARG CZ 1 1
8 10749 1 1 24 ARG H H -6.652 10.250 5.737 1.00 . A A . 24 ARG H 1 1
8 10750 1 1 24 ARG HA H -7.089 11.948 8.085 1.00 . A A . 24 ARG HA 1 1
8 10751 1 1 24 ARG HB2 H -8.741 10.309 6.859 1.00 . A A . 24 ARG HB2 1 1
8 10752 1 1 24 ARG HB3 H -7.879 9.040 7.741 1.00 . A A . 24 ARG HB3 1 1
8 10753 1 1 24 ARG HD2 H -10.397 8.838 8.674 1.00 . A A . 24 ARG HD2 1 1
8 10754 1 1 24 ARG HD3 H -8.987 8.420 9.673 1.00 . A A . 24 ARG HD3 1 1
8 10755 1 1 24 ARG HE H -10.765 10.453 10.798 1.00 . A A . 24 ARG HE 1 1
8 10756 1 1 24 ARG HG2 H -8.335 10.786 9.787 1.00 . A A . 24 ARG HG2 1 1
8 10757 1 1 24 ARG HG3 H -9.692 11.225 8.730 1.00 . A A . 24 ARG HG3 1 1
8 10758 1 1 24 ARG HH11 H -10.088 7.012 10.557 1.00 . A A . 24 ARG HH11 1 1
8 10759 1 1 24 ARG HH12 H -10.769 6.578 12.086 1.00 . A A . 24 ARG HH12 1 1
8 10760 1 1 24 ARG HH21 H -11.734 9.937 12.846 1.00 . A A . 24 ARG HH21 1 1
8 10761 1 1 24 ARG HH22 H -11.767 8.306 13.411 1.00 . A A . 24 ARG HH22 1 1
8 10762 1 1 24 ARG N N -6.412 11.009 6.359 1.00 . A A . 24 ARG N 1 1
8 10763 1 1 24 ARG NE N -10.504 9.485 10.675 1.00 . A A . 24 ARG NE 1 1
8 10764 1 1 24 ARG NH1 N -10.543 7.295 11.417 1.00 . A A . 24 ARG NH1 1 1
8 10765 1 1 24 ARG NH2 N -11.494 8.967 12.700 1.00 . A A . 24 ARG NH2 1 1
8 10766 1 1 24 ARG O O -5.464 10.905 9.675 1.00 . A A . 24 ARG O 1 1
8 10767 1 1 25 ASP C C -2.881 9.132 8.908 1.00 . A A . 25 ASP C 1 1
8 10768 1 1 25 ASP CA C -4.251 8.476 8.979 1.00 . A A . 25 ASP CA 1 1
8 10769 1 1 25 ASP CB C -4.121 7.048 8.434 1.00 . A A . 25 ASP CB 1 1
8 10770 1 1 25 ASP CG C -5.303 6.132 8.734 1.00 . A A . 25 ASP CG 1 1
8 10771 1 1 25 ASP H H -5.391 8.909 7.261 1.00 . A A . 25 ASP H 1 1
8 10772 1 1 25 ASP HA H -4.600 8.430 10.010 1.00 . A A . 25 ASP HA 1 1
8 10773 1 1 25 ASP HB2 H -3.978 7.107 7.359 1.00 . A A . 25 ASP HB2 1 1
8 10774 1 1 25 ASP HB3 H -3.235 6.586 8.871 1.00 . A A . 25 ASP HB3 1 1
8 10775 1 1 25 ASP N N -5.175 9.256 8.181 1.00 . A A . 25 ASP N 1 1
8 10776 1 1 25 ASP O O -2.163 9.009 7.916 1.00 . A A . 25 ASP O 1 1
8 10777 1 1 25 ASP OD1 O -6.212 6.544 9.494 1.00 . A A . 25 ASP OD1 1 1
8 10778 1 1 25 ASP OD2 O -5.283 5.000 8.199 1.00 . A A . 25 ASP OD2 1 1
8 10779 1 1 26 LYS C C -0.027 9.316 9.747 1.00 . A A . 26 LYS C 1 1
8 10780 1 1 26 LYS CA C -1.118 10.341 10.075 1.00 . A A . 26 LYS CA 1 1
8 10781 1 1 26 LYS CB C -0.847 11.071 11.400 1.00 . A A . 26 LYS CB 1 1
8 10782 1 1 26 LYS CD C -1.738 9.966 13.541 1.00 . A A . 26 LYS CD 1 1
8 10783 1 1 26 LYS CE C -1.284 9.066 14.697 1.00 . A A . 26 LYS CE 1 1
8 10784 1 1 26 LYS CG C -0.537 10.180 12.618 1.00 . A A . 26 LYS CG 1 1
8 10785 1 1 26 LYS H H -3.153 9.937 10.716 1.00 . A A . 26 LYS H 1 1
8 10786 1 1 26 LYS HA H -1.071 11.086 9.285 1.00 . A A . 26 LYS HA 1 1
8 10787 1 1 26 LYS HB2 H 0.030 11.698 11.233 1.00 . A A . 26 LYS HB2 1 1
8 10788 1 1 26 LYS HB3 H -1.678 11.737 11.629 1.00 . A A . 26 LYS HB3 1 1
8 10789 1 1 26 LYS HD2 H -2.067 10.932 13.929 1.00 . A A . 26 LYS HD2 1 1
8 10790 1 1 26 LYS HD3 H -2.552 9.492 12.992 1.00 . A A . 26 LYS HD3 1 1
8 10791 1 1 26 LYS HE2 H -1.011 8.089 14.293 1.00 . A A . 26 LYS HE2 1 1
8 10792 1 1 26 LYS HE3 H -0.393 9.505 15.153 1.00 . A A . 26 LYS HE3 1 1
8 10793 1 1 26 LYS HG2 H -0.149 9.212 12.310 1.00 . A A . 26 LYS HG2 1 1
8 10794 1 1 26 LYS HG3 H 0.245 10.670 13.200 1.00 . A A . 26 LYS HG3 1 1
8 10795 1 1 26 LYS HZ1 H -1.993 8.291 16.462 1.00 . A A . 26 LYS HZ1 1 1
8 10796 1 1 26 LYS HZ2 H -2.560 9.798 16.138 1.00 . A A . 26 LYS HZ2 1 1
8 10797 1 1 26 LYS HZ3 H -3.163 8.497 15.325 1.00 . A A . 26 LYS HZ3 1 1
8 10798 1 1 26 LYS N N -2.462 9.772 10.000 1.00 . A A . 26 LYS N 1 1
8 10799 1 1 26 LYS NZ N -2.329 8.902 15.729 1.00 . A A . 26 LYS NZ 1 1
8 10800 1 1 26 LYS O O 1.041 9.700 9.291 1.00 . A A . 26 LYS O 1 1
8 10801 1 1 27 PHE C C 0.891 6.959 8.156 1.00 . A A . 27 PHE C 1 1
8 10802 1 1 27 PHE CA C 0.567 6.907 9.639 1.00 . A A . 27 PHE CA 1 1
8 10803 1 1 27 PHE CB C -0.193 5.625 10.005 1.00 . A A . 27 PHE CB 1 1
8 10804 1 1 27 PHE CD1 C 1.810 4.187 10.491 1.00 . A A . 27 PHE CD1 1 1
8 10805 1 1 27 PHE CD2 C 0.080 3.294 9.030 1.00 . A A . 27 PHE CD2 1 1
8 10806 1 1 27 PHE CE1 C 2.522 2.986 10.384 1.00 . A A . 27 PHE CE1 1 1
8 10807 1 1 27 PHE CE2 C 0.790 2.084 8.932 1.00 . A A . 27 PHE CE2 1 1
8 10808 1 1 27 PHE CG C 0.587 4.343 9.821 1.00 . A A . 27 PHE CG 1 1
8 10809 1 1 27 PHE CZ C 2.007 1.928 9.615 1.00 . A A . 27 PHE CZ 1 1
8 10810 1 1 27 PHE H H -1.208 7.806 10.329 1.00 . A A . 27 PHE H 1 1
8 10811 1 1 27 PHE HA H 1.515 6.954 10.181 1.00 . A A . 27 PHE HA 1 1
8 10812 1 1 27 PHE HB2 H -0.483 5.687 11.054 1.00 . A A . 27 PHE HB2 1 1
8 10813 1 1 27 PHE HB3 H -1.111 5.568 9.420 1.00 . A A . 27 PHE HB3 1 1
8 10814 1 1 27 PHE HD1 H 2.209 4.984 11.101 1.00 . A A . 27 PHE HD1 1 1
8 10815 1 1 27 PHE HD2 H -0.860 3.400 8.506 1.00 . A A . 27 PHE HD2 1 1
8 10816 1 1 27 PHE HE1 H 3.465 2.902 10.898 1.00 . A A . 27 PHE HE1 1 1
8 10817 1 1 27 PHE HE2 H 0.406 1.273 8.328 1.00 . A A . 27 PHE HE2 1 1
8 10818 1 1 27 PHE HZ H 2.545 0.997 9.542 1.00 . A A . 27 PHE HZ 1 1
8 10819 1 1 27 PHE N N -0.293 8.029 9.981 1.00 . A A . 27 PHE N 1 1
8 10820 1 1 27 PHE O O 2.054 7.057 7.774 1.00 . A A . 27 PHE O 1 1
8 10821 1 1 28 LEU C C 0.749 8.308 5.532 1.00 . A A . 28 LEU C 1 1
8 10822 1 1 28 LEU CA C 0.052 7.011 5.884 1.00 . A A . 28 LEU CA 1 1
8 10823 1 1 28 LEU CB C -1.286 6.915 5.164 1.00 . A A . 28 LEU CB 1 1
8 10824 1 1 28 LEU CD1 C -3.157 5.247 5.535 1.00 . A A . 28 LEU CD1 1 1
8 10825 1 1 28 LEU CD2 C -1.545 5.026 3.570 1.00 . A A . 28 LEU CD2 1 1
8 10826 1 1 28 LEU CG C -1.721 5.446 5.032 1.00 . A A . 28 LEU CG 1 1
8 10827 1 1 28 LEU H H -1.081 7.056 7.695 1.00 . A A . 28 LEU H 1 1
8 10828 1 1 28 LEU HA H 0.699 6.190 5.569 1.00 . A A . 28 LEU HA 1 1
8 10829 1 1 28 LEU HB2 H -2.022 7.508 5.701 1.00 . A A . 28 LEU HB2 1 1
8 10830 1 1 28 LEU HB3 H -1.159 7.352 4.175 1.00 . A A . 28 LEU HB3 1 1
8 10831 1 1 28 LEU HD11 H -3.744 6.148 5.431 1.00 . A A . 28 LEU HD11 1 1
8 10832 1 1 28 LEU HD12 H -3.682 4.484 4.977 1.00 . A A . 28 LEU HD12 1 1
8 10833 1 1 28 LEU HD13 H -3.141 4.966 6.589 1.00 . A A . 28 LEU HD13 1 1
8 10834 1 1 28 LEU HD21 H -2.398 5.362 2.980 1.00 . A A . 28 LEU HD21 1 1
8 10835 1 1 28 LEU HD22 H -0.623 5.448 3.169 1.00 . A A . 28 LEU HD22 1 1
8 10836 1 1 28 LEU HD23 H -1.447 3.950 3.487 1.00 . A A . 28 LEU HD23 1 1
8 10837 1 1 28 LEU HG H -1.068 4.816 5.638 1.00 . A A . 28 LEU HG 1 1
8 10838 1 1 28 LEU N N -0.145 6.952 7.320 1.00 . A A . 28 LEU N 1 1
8 10839 1 1 28 LEU O O 1.780 8.286 4.878 1.00 . A A . 28 LEU O 1 1
8 10840 1 1 29 ARG C C 2.247 10.849 6.086 1.00 . A A . 29 ARG C 1 1
8 10841 1 1 29 ARG CA C 0.783 10.747 5.692 1.00 . A A . 29 ARG CA 1 1
8 10842 1 1 29 ARG CB C -0.010 11.892 6.323 1.00 . A A . 29 ARG CB 1 1
8 10843 1 1 29 ARG CD C -1.739 13.640 5.704 1.00 . A A . 29 ARG CD 1 1
8 10844 1 1 29 ARG CG C -1.278 12.190 5.520 1.00 . A A . 29 ARG CG 1 1
8 10845 1 1 29 ARG CZ C -2.475 13.767 8.118 1.00 . A A . 29 ARG CZ 1 1
8 10846 1 1 29 ARG H H -0.658 9.368 6.481 1.00 . A A . 29 ARG H 1 1
8 10847 1 1 29 ARG HA H 0.759 10.882 4.617 1.00 . A A . 29 ARG HA 1 1
8 10848 1 1 29 ARG HB2 H -0.253 11.656 7.356 1.00 . A A . 29 ARG HB2 1 1
8 10849 1 1 29 ARG HB3 H 0.620 12.782 6.306 1.00 . A A . 29 ARG HB3 1 1
8 10850 1 1 29 ARG HD2 H -0.891 14.310 5.838 1.00 . A A . 29 ARG HD2 1 1
8 10851 1 1 29 ARG HD3 H -2.260 13.936 4.792 1.00 . A A . 29 ARG HD3 1 1
8 10852 1 1 29 ARG HE H -3.656 13.807 6.497 1.00 . A A . 29 ARG HE 1 1
8 10853 1 1 29 ARG HG2 H -1.069 12.049 4.461 1.00 . A A . 29 ARG HG2 1 1
8 10854 1 1 29 ARG HG3 H -2.068 11.499 5.812 1.00 . A A . 29 ARG HG3 1 1
8 10855 1 1 29 ARG HH11 H -0.473 14.013 7.955 1.00 . A A . 29 ARG HH11 1 1
8 10856 1 1 29 ARG HH12 H -1.045 13.932 9.588 1.00 . A A . 29 ARG HH12 1 1
8 10857 1 1 29 ARG HH21 H -4.431 13.448 8.525 1.00 . A A . 29 ARG HH21 1 1
8 10858 1 1 29 ARG HH22 H -3.443 13.634 9.939 1.00 . A A . 29 ARG HH22 1 1
8 10859 1 1 29 ARG N N 0.207 9.442 5.976 1.00 . A A . 29 ARG N 1 1
8 10860 1 1 29 ARG NE N -2.696 13.772 6.803 1.00 . A A . 29 ARG NE 1 1
8 10861 1 1 29 ARG NH1 N -1.238 13.889 8.600 1.00 . A A . 29 ARG NH1 1 1
8 10862 1 1 29 ARG NH2 N -3.519 13.638 8.935 1.00 . A A . 29 ARG NH2 1 1
8 10863 1 1 29 ARG O O 2.948 11.632 5.464 1.00 . A A . 29 ARG O 1 1
8 10864 1 1 30 SER C C 5.007 9.724 6.281 1.00 . A A . 30 SER C 1 1
8 10865 1 1 30 SER CA C 4.147 10.223 7.434 1.00 . A A . 30 SER CA 1 1
8 10866 1 1 30 SER CB C 4.432 9.430 8.711 1.00 . A A . 30 SER CB 1 1
8 10867 1 1 30 SER H H 2.143 9.464 7.581 1.00 . A A . 30 SER H 1 1
8 10868 1 1 30 SER HA H 4.401 11.277 7.573 1.00 . A A . 30 SER HA 1 1
8 10869 1 1 30 SER HB2 H 4.023 8.420 8.631 1.00 . A A . 30 SER HB2 1 1
8 10870 1 1 30 SER HB3 H 5.510 9.370 8.869 1.00 . A A . 30 SER HB3 1 1
8 10871 1 1 30 SER HG H 2.884 10.057 9.687 1.00 . A A . 30 SER HG 1 1
8 10872 1 1 30 SER N N 2.733 10.128 7.093 1.00 . A A . 30 SER N 1 1
8 10873 1 1 30 SER O O 6.020 10.352 5.949 1.00 . A A . 30 SER O 1 1
8 10874 1 1 30 SER OG O 3.838 10.094 9.805 1.00 . A A . 30 SER OG 1 1
8 10875 1 1 31 GLU C C 5.098 8.850 3.311 1.00 . A A . 31 GLU C 1 1
8 10876 1 1 31 GLU CA C 5.342 8.032 4.568 1.00 . A A . 31 GLU CA 1 1
8 10877 1 1 31 GLU CB C 4.937 6.558 4.401 1.00 . A A . 31 GLU CB 1 1
8 10878 1 1 31 GLU CD C 6.819 5.956 6.004 1.00 . A A . 31 GLU CD 1 1
8 10879 1 1 31 GLU CG C 6.132 5.639 4.673 1.00 . A A . 31 GLU CG 1 1
8 10880 1 1 31 GLU H H 3.716 8.173 5.943 1.00 . A A . 31 GLU H 1 1
8 10881 1 1 31 GLU HA H 6.407 8.103 4.789 1.00 . A A . 31 GLU HA 1 1
8 10882 1 1 31 GLU HB2 H 4.123 6.308 5.083 1.00 . A A . 31 GLU HB2 1 1
8 10883 1 1 31 GLU HB3 H 4.578 6.382 3.387 1.00 . A A . 31 GLU HB3 1 1
8 10884 1 1 31 GLU HG2 H 5.796 4.601 4.670 1.00 . A A . 31 GLU HG2 1 1
8 10885 1 1 31 GLU HG3 H 6.850 5.767 3.862 1.00 . A A . 31 GLU HG3 1 1
8 10886 1 1 31 GLU N N 4.594 8.617 5.667 1.00 . A A . 31 GLU N 1 1
8 10887 1 1 31 GLU O O 6.045 9.293 2.664 1.00 . A A . 31 GLU O 1 1
8 10888 1 1 31 GLU OE1 O 6.102 6.078 7.019 1.00 . A A . 31 GLU OE1 1 1
8 10889 1 1 31 GLU OE2 O 8.058 6.118 5.965 1.00 . A A . 31 GLU OE2 1 1
8 10890 1 1 32 ALA C C 4.128 11.245 1.836 1.00 . A A . 32 ALA C 1 1
8 10891 1 1 32 ALA CA C 3.422 9.887 1.848 1.00 . A A . 32 ALA CA 1 1
8 10892 1 1 32 ALA CB C 1.900 10.018 1.876 1.00 . A A . 32 ALA CB 1 1
8 10893 1 1 32 ALA H H 3.095 8.795 3.628 1.00 . A A . 32 ALA H 1 1
8 10894 1 1 32 ALA HA H 3.710 9.339 0.950 1.00 . A A . 32 ALA HA 1 1
8 10895 1 1 32 ALA HB1 H 1.547 10.569 1.011 1.00 . A A . 32 ALA HB1 1 1
8 10896 1 1 32 ALA HB2 H 1.441 9.028 1.867 1.00 . A A . 32 ALA HB2 1 1
8 10897 1 1 32 ALA HB3 H 1.602 10.556 2.768 1.00 . A A . 32 ALA HB3 1 1
8 10898 1 1 32 ALA N N 3.827 9.119 3.009 1.00 . A A . 32 ALA N 1 1
8 10899 1 1 32 ALA O O 4.515 11.734 0.779 1.00 . A A . 32 ALA O 1 1
8 10900 1 1 33 ALA C C 6.588 12.998 2.934 1.00 . A A . 33 ALA C 1 1
8 10901 1 1 33 ALA CA C 5.073 13.105 3.163 1.00 . A A . 33 ALA CA 1 1
8 10902 1 1 33 ALA CB C 4.785 13.671 4.561 1.00 . A A . 33 ALA CB 1 1
8 10903 1 1 33 ALA H H 4.076 11.368 3.856 1.00 . A A . 33 ALA H 1 1
8 10904 1 1 33 ALA HA H 4.675 13.802 2.425 1.00 . A A . 33 ALA HA 1 1
8 10905 1 1 33 ALA HB1 H 5.098 12.966 5.337 1.00 . A A . 33 ALA HB1 1 1
8 10906 1 1 33 ALA HB2 H 5.308 14.618 4.697 1.00 . A A . 33 ALA HB2 1 1
8 10907 1 1 33 ALA HB3 H 3.717 13.863 4.660 1.00 . A A . 33 ALA HB3 1 1
8 10908 1 1 33 ALA N N 4.377 11.834 3.010 1.00 . A A . 33 ALA N 1 1
8 10909 1 1 33 ALA O O 7.330 13.864 3.392 1.00 . A A . 33 ALA O 1 1
8 10910 1 1 34 LYS C C 8.240 12.436 0.179 1.00 . A A . 34 LYS C 1 1
8 10911 1 1 34 LYS CA C 8.408 12.001 1.635 1.00 . A A . 34 LYS CA 1 1
8 10912 1 1 34 LYS CB C 9.053 10.613 1.715 1.00 . A A . 34 LYS CB 1 1
8 10913 1 1 34 LYS CD C 9.185 10.537 4.270 1.00 . A A . 34 LYS CD 1 1
8 10914 1 1 34 LYS CE C 9.329 11.942 4.868 1.00 . A A . 34 LYS CE 1 1
8 10915 1 1 34 LYS CG C 9.951 10.411 2.945 1.00 . A A . 34 LYS CG 1 1
8 10916 1 1 34 LYS H H 6.543 11.149 2.041 1.00 . A A . 34 LYS H 1 1
8 10917 1 1 34 LYS HA H 9.054 12.737 2.113 1.00 . A A . 34 LYS HA 1 1
8 10918 1 1 34 LYS HB2 H 8.287 9.838 1.697 1.00 . A A . 34 LYS HB2 1 1
8 10919 1 1 34 LYS HB3 H 9.653 10.468 0.825 1.00 . A A . 34 LYS HB3 1 1
8 10920 1 1 34 LYS HD2 H 8.137 10.288 4.107 1.00 . A A . 34 LYS HD2 1 1
8 10921 1 1 34 LYS HD3 H 9.594 9.821 4.986 1.00 . A A . 34 LYS HD3 1 1
8 10922 1 1 34 LYS HE2 H 10.254 11.974 5.448 1.00 . A A . 34 LYS HE2 1 1
8 10923 1 1 34 LYS HE3 H 9.404 12.679 4.067 1.00 . A A . 34 LYS HE3 1 1
8 10924 1 1 34 LYS HG2 H 10.374 9.408 2.888 1.00 . A A . 34 LYS HG2 1 1
8 10925 1 1 34 LYS HG3 H 10.774 11.126 2.924 1.00 . A A . 34 LYS HG3 1 1
8 10926 1 1 34 LYS HZ1 H 7.480 12.751 5.161 1.00 . A A . 34 LYS HZ1 1 1
8 10927 1 1 34 LYS HZ2 H 7.758 11.458 6.128 1.00 . A A . 34 LYS HZ2 1 1
8 10928 1 1 34 LYS HZ3 H 8.464 12.932 6.454 1.00 . A A . 34 LYS HZ3 1 1
8 10929 1 1 34 LYS N N 7.100 11.961 2.270 1.00 . A A . 34 LYS N 1 1
8 10930 1 1 34 LYS NZ N 8.180 12.292 5.727 1.00 . A A . 34 LYS NZ 1 1
8 10931 1 1 34 LYS O O 9.167 12.978 -0.420 1.00 . A A . 34 LYS O 1 1
8 10932 1 1 35 ASN C C 5.387 12.602 -2.168 1.00 . A A . 35 ASN C 1 1
8 10933 1 1 35 ASN CA C 6.865 12.489 -1.827 1.00 . A A . 35 ASN CA 1 1
8 10934 1 1 35 ASN CB C 7.564 11.421 -2.674 1.00 . A A . 35 ASN CB 1 1
8 10935 1 1 35 ASN CG C 8.166 12.035 -3.920 1.00 . A A . 35 ASN CG 1 1
8 10936 1 1 35 ASN H H 6.333 11.714 0.067 1.00 . A A . 35 ASN H 1 1
8 10937 1 1 35 ASN HA H 7.294 13.460 -2.048 1.00 . A A . 35 ASN HA 1 1
8 10938 1 1 35 ASN HB2 H 8.376 10.965 -2.113 1.00 . A A . 35 ASN HB2 1 1
8 10939 1 1 35 ASN HB3 H 6.859 10.640 -2.932 1.00 . A A . 35 ASN HB3 1 1
8 10940 1 1 35 ASN HD21 H 9.560 12.987 -2.786 1.00 . A A . 35 ASN HD21 1 1
8 10941 1 1 35 ASN HD22 H 9.653 13.240 -4.531 1.00 . A A . 35 ASN HD22 1 1
8 10942 1 1 35 ASN N N 7.080 12.175 -0.428 1.00 . A A . 35 ASN N 1 1
8 10943 1 1 35 ASN ND2 N 9.209 12.831 -3.725 1.00 . A A . 35 ASN ND2 1 1
8 10944 1 1 35 ASN O O 4.905 11.888 -3.040 1.00 . A A . 35 ASN O 1 1
8 10945 1 1 35 ASN OD1 O 7.713 11.805 -5.033 1.00 . A A . 35 ASN OD1 1 1
8 10946 1 1 36 VAL C C 2.402 12.563 -1.328 1.00 . A A . 36 VAL C 1 1
8 10947 1 1 36 VAL CA C 3.254 13.777 -1.726 1.00 . A A . 36 VAL CA 1 1
8 10948 1 1 36 VAL CB C 3.032 14.336 -3.150 1.00 . A A . 36 VAL CB 1 1
8 10949 1 1 36 VAL CG1 C 1.607 14.142 -3.663 1.00 . A A . 36 VAL CG1 1 1
8 10950 1 1 36 VAL CG2 C 3.381 15.828 -3.163 1.00 . A A . 36 VAL CG2 1 1
8 10951 1 1 36 VAL H H 5.121 14.031 -0.768 1.00 . A A . 36 VAL H 1 1
8 10952 1 1 36 VAL HA H 2.963 14.564 -1.031 1.00 . A A . 36 VAL HA 1 1
8 10953 1 1 36 VAL HB H 3.691 13.841 -3.861 1.00 . A A . 36 VAL HB 1 1
8 10954 1 1 36 VAL HG11 H 0.891 14.470 -2.911 1.00 . A A . 36 VAL HG11 1 1
8 10955 1 1 36 VAL HG12 H 1.470 14.710 -4.581 1.00 . A A . 36 VAL HG12 1 1
8 10956 1 1 36 VAL HG13 H 1.455 13.089 -3.895 1.00 . A A . 36 VAL HG13 1 1
8 10957 1 1 36 VAL HG21 H 3.263 16.226 -4.171 1.00 . A A . 36 VAL HG21 1 1
8 10958 1 1 36 VAL HG22 H 2.723 16.373 -2.486 1.00 . A A . 36 VAL HG22 1 1
8 10959 1 1 36 VAL HG23 H 4.417 15.968 -2.852 1.00 . A A . 36 VAL HG23 1 1
8 10960 1 1 36 VAL N N 4.675 13.525 -1.516 1.00 . A A . 36 VAL N 1 1
8 10961 1 1 36 VAL O O 1.779 12.595 -0.270 1.00 . A A . 36 VAL O 1 1
8 10962 1 1 37 ASP C C 2.282 9.217 -2.947 1.00 . A A . 37 ASP C 1 1
8 10963 1 1 37 ASP CA C 1.748 10.216 -1.906 1.00 . A A . 37 ASP CA 1 1
8 10964 1 1 37 ASP CB C 0.205 10.318 -1.911 1.00 . A A . 37 ASP CB 1 1
8 10965 1 1 37 ASP CG C -0.483 9.169 -1.155 1.00 . A A . 37 ASP CG 1 1
8 10966 1 1 37 ASP H H 2.952 11.637 -2.978 1.00 . A A . 37 ASP H 1 1
8 10967 1 1 37 ASP HA H 2.074 9.875 -0.926 1.00 . A A . 37 ASP HA 1 1
8 10968 1 1 37 ASP HB2 H -0.095 11.245 -1.424 1.00 . A A . 37 ASP HB2 1 1
8 10969 1 1 37 ASP HB3 H -0.159 10.355 -2.938 1.00 . A A . 37 ASP HB3 1 1
8 10970 1 1 37 ASP N N 2.360 11.527 -2.166 1.00 . A A . 37 ASP N 1 1
8 10971 1 1 37 ASP O O 1.542 8.442 -3.556 1.00 . A A . 37 ASP O 1 1
8 10972 1 1 37 ASP OD1 O 0.240 8.358 -0.536 1.00 . A A . 37 ASP OD1 1 1
8 10973 1 1 37 ASP OD2 O -1.738 9.122 -1.186 1.00 . A A . 37 ASP OD2 1 1
8 10974 1 1 38 ASN C C 5.314 7.582 -3.341 1.00 . A A . 38 ASN C 1 1
8 10975 1 1 38 ASN CA C 4.363 8.478 -4.132 1.00 . A A . 38 ASN CA 1 1
8 10976 1 1 38 ASN CB C 5.102 9.367 -5.150 1.00 . A A . 38 ASN CB 1 1
8 10977 1 1 38 ASN CG C 5.838 8.586 -6.231 1.00 . A A . 38 ASN CG 1 1
8 10978 1 1 38 ASN H H 4.102 10.044 -2.738 1.00 . A A . 38 ASN H 1 1
8 10979 1 1 38 ASN HA H 3.686 7.812 -4.656 1.00 . A A . 38 ASN HA 1 1
8 10980 1 1 38 ASN HB2 H 4.397 10.058 -5.610 1.00 . A A . 38 ASN HB2 1 1
8 10981 1 1 38 ASN HB3 H 5.840 9.971 -4.639 1.00 . A A . 38 ASN HB3 1 1
8 10982 1 1 38 ASN HD21 H 4.864 9.547 -7.754 1.00 . A A . 38 ASN HD21 1 1
8 10983 1 1 38 ASN HD22 H 6.038 8.319 -8.195 1.00 . A A . 38 ASN HD22 1 1
8 10984 1 1 38 ASN N N 3.587 9.329 -3.230 1.00 . A A . 38 ASN N 1 1
8 10985 1 1 38 ASN ND2 N 5.519 8.828 -7.496 1.00 . A A . 38 ASN ND2 1 1
8 10986 1 1 38 ASN O O 5.532 6.422 -3.679 1.00 . A A . 38 ASN O 1 1
8 10987 1 1 38 ASN OD1 O 6.720 7.787 -5.950 1.00 . A A . 38 ASN OD1 1 1
8 10988 1 1 39 TYR C C 5.935 6.715 -0.329 1.00 . A A . 39 TYR C 1 1
8 10989 1 1 39 TYR CA C 6.777 7.336 -1.429 1.00 . A A . 39 TYR CA 1 1
8 10990 1 1 39 TYR CB C 7.920 8.175 -0.852 1.00 . A A . 39 TYR CB 1 1
8 10991 1 1 39 TYR CD1 C 9.128 8.421 -3.076 1.00 . A A . 39 TYR CD1 1 1
8 10992 1 1 39 TYR CD2 C 10.406 7.775 -1.106 1.00 . A A . 39 TYR CD2 1 1
8 10993 1 1 39 TYR CE1 C 10.295 8.364 -3.859 1.00 . A A . 39 TYR CE1 1 1
8 10994 1 1 39 TYR CE2 C 11.575 7.707 -1.883 1.00 . A A . 39 TYR CE2 1 1
8 10995 1 1 39 TYR CG C 9.180 8.138 -1.697 1.00 . A A . 39 TYR CG 1 1
8 10996 1 1 39 TYR CZ C 11.525 8.004 -3.263 1.00 . A A . 39 TYR CZ 1 1
8 10997 1 1 39 TYR H H 5.627 9.031 -1.962 1.00 . A A . 39 TYR H 1 1
8 10998 1 1 39 TYR HA H 7.200 6.545 -2.034 1.00 . A A . 39 TYR HA 1 1
8 10999 1 1 39 TYR HB2 H 7.591 9.204 -0.716 1.00 . A A . 39 TYR HB2 1 1
8 11000 1 1 39 TYR HB3 H 8.165 7.782 0.136 1.00 . A A . 39 TYR HB3 1 1
8 11001 1 1 39 TYR HD1 H 8.193 8.670 -3.556 1.00 . A A . 39 TYR HD1 1 1
8 11002 1 1 39 TYR HD2 H 10.458 7.534 -0.054 1.00 . A A . 39 TYR HD2 1 1
8 11003 1 1 39 TYR HE1 H 10.231 8.584 -4.914 1.00 . A A . 39 TYR HE1 1 1
8 11004 1 1 39 TYR HE2 H 12.515 7.420 -1.435 1.00 . A A . 39 TYR HE2 1 1
8 11005 1 1 39 TYR HH H 12.514 8.021 -4.946 1.00 . A A . 39 TYR HH 1 1
8 11006 1 1 39 TYR N N 5.907 8.122 -2.279 1.00 . A A . 39 TYR N 1 1
8 11007 1 1 39 TYR O O 5.339 7.433 0.467 1.00 . A A . 39 TYR O 1 1
8 11008 1 1 39 TYR OH O 12.666 7.934 -4.005 1.00 . A A . 39 TYR OH 1 1
8 11009 1 1 40 ILE C C 5.984 3.398 0.998 1.00 . A A . 40 ILE C 1 1
8 11010 1 1 40 ILE CA C 5.148 4.641 0.709 1.00 . A A . 40 ILE CA 1 1
8 11011 1 1 40 ILE CB C 3.720 4.295 0.243 1.00 . A A . 40 ILE CB 1 1
8 11012 1 1 40 ILE CD1 C 1.616 5.177 -0.909 1.00 . A A . 40 ILE CD1 1 1
8 11013 1 1 40 ILE CG1 C 3.022 5.503 -0.414 1.00 . A A . 40 ILE CG1 1 1
8 11014 1 1 40 ILE CG2 C 2.920 3.806 1.460 1.00 . A A . 40 ILE CG2 1 1
8 11015 1 1 40 ILE H H 6.381 4.848 -0.983 1.00 . A A . 40 ILE H 1 1
8 11016 1 1 40 ILE HA H 5.085 5.250 1.608 1.00 . A A . 40 ILE HA 1 1
8 11017 1 1 40 ILE HB H 3.769 3.492 -0.495 1.00 . A A . 40 ILE HB 1 1
8 11018 1 1 40 ILE HD11 H 1.608 4.267 -1.510 1.00 . A A . 40 ILE HD11 1 1
8 11019 1 1 40 ILE HD12 H 0.978 5.048 -0.047 1.00 . A A . 40 ILE HD12 1 1
8 11020 1 1 40 ILE HD13 H 1.237 6.001 -1.514 1.00 . A A . 40 ILE HD13 1 1
8 11021 1 1 40 ILE HG12 H 2.959 6.325 0.300 1.00 . A A . 40 ILE HG12 1 1
8 11022 1 1 40 ILE HG13 H 3.595 5.838 -1.275 1.00 . A A . 40 ILE HG13 1 1
8 11023 1 1 40 ILE HG21 H 1.974 3.378 1.138 1.00 . A A . 40 ILE HG21 1 1
8 11024 1 1 40 ILE HG22 H 3.476 3.035 1.994 1.00 . A A . 40 ILE HG22 1 1
8 11025 1 1 40 ILE HG23 H 2.731 4.639 2.139 1.00 . A A . 40 ILE HG23 1 1
8 11026 1 1 40 ILE N N 5.860 5.386 -0.311 1.00 . A A . 40 ILE N 1 1
8 11027 1 1 40 ILE O O 6.021 2.486 0.176 1.00 . A A . 40 ILE O 1 1
8 11028 1 1 41 SER C C 6.699 0.998 2.652 1.00 . A A . 41 SER C 1 1
8 11029 1 1 41 SER CA C 7.551 2.239 2.437 1.00 . A A . 41 SER CA 1 1
8 11030 1 1 41 SER CB C 8.410 2.542 3.672 1.00 . A A . 41 SER CB 1 1
8 11031 1 1 41 SER H H 6.609 4.089 2.818 1.00 . A A . 41 SER H 1 1
8 11032 1 1 41 SER HA H 8.210 2.057 1.589 1.00 . A A . 41 SER HA 1 1
8 11033 1 1 41 SER HB2 H 8.036 3.422 4.197 1.00 . A A . 41 SER HB2 1 1
8 11034 1 1 41 SER HB3 H 8.389 1.694 4.356 1.00 . A A . 41 SER HB3 1 1
8 11035 1 1 41 SER HG H 9.781 3.581 2.757 1.00 . A A . 41 SER HG 1 1
8 11036 1 1 41 SER N N 6.695 3.365 2.125 1.00 . A A . 41 SER N 1 1
8 11037 1 1 41 SER O O 5.673 1.041 3.332 1.00 . A A . 41 SER O 1 1
8 11038 1 1 41 SER OG O 9.741 2.764 3.260 1.00 . A A . 41 SER OG 1 1
8 11039 1 1 42 ILE C C 6.506 -1.772 3.867 1.00 . A A . 42 ILE C 1 1
8 11040 1 1 42 ILE CA C 6.525 -1.417 2.385 1.00 . A A . 42 ILE CA 1 1
8 11041 1 1 42 ILE CB C 7.124 -2.532 1.513 1.00 . A A . 42 ILE CB 1 1
8 11042 1 1 42 ILE CD1 C 8.720 -4.019 2.836 1.00 . A A . 42 ILE CD1 1 1
8 11043 1 1 42 ILE CG1 C 8.593 -2.865 1.834 1.00 . A A . 42 ILE CG1 1 1
8 11044 1 1 42 ILE CG2 C 6.984 -2.110 0.048 1.00 . A A . 42 ILE CG2 1 1
8 11045 1 1 42 ILE H H 7.990 -0.115 1.546 1.00 . A A . 42 ILE H 1 1
8 11046 1 1 42 ILE HA H 5.482 -1.313 2.098 1.00 . A A . 42 ILE HA 1 1
8 11047 1 1 42 ILE HB H 6.523 -3.434 1.648 1.00 . A A . 42 ILE HB 1 1
8 11048 1 1 42 ILE HD11 H 8.254 -3.763 3.785 1.00 . A A . 42 ILE HD11 1 1
8 11049 1 1 42 ILE HD12 H 8.246 -4.913 2.430 1.00 . A A . 42 ILE HD12 1 1
8 11050 1 1 42 ILE HD13 H 9.775 -4.230 3.012 1.00 . A A . 42 ILE HD13 1 1
8 11051 1 1 42 ILE HG12 H 9.099 -3.174 0.919 1.00 . A A . 42 ILE HG12 1 1
8 11052 1 1 42 ILE HG13 H 9.107 -1.986 2.223 1.00 . A A . 42 ILE HG13 1 1
8 11053 1 1 42 ILE HG21 H 5.966 -1.779 -0.142 1.00 . A A . 42 ILE HG21 1 1
8 11054 1 1 42 ILE HG22 H 7.663 -1.294 -0.186 1.00 . A A . 42 ILE HG22 1 1
8 11055 1 1 42 ILE HG23 H 7.210 -2.957 -0.601 1.00 . A A . 42 ILE HG23 1 1
8 11056 1 1 42 ILE N N 7.169 -0.137 2.133 1.00 . A A . 42 ILE N 1 1
8 11057 1 1 42 ILE O O 5.778 -2.679 4.244 1.00 . A A . 42 ILE O 1 1
8 11058 1 1 43 ASP C C 5.802 -0.776 6.692 1.00 . A A . 43 ASP C 1 1
8 11059 1 1 43 ASP CA C 7.149 -1.262 6.165 1.00 . A A . 43 ASP CA 1 1
8 11060 1 1 43 ASP CB C 8.298 -0.548 6.880 1.00 . A A . 43 ASP CB 1 1
8 11061 1 1 43 ASP CG C 9.602 -1.312 6.673 1.00 . A A . 43 ASP CG 1 1
8 11062 1 1 43 ASP H H 7.857 -0.337 4.383 1.00 . A A . 43 ASP H 1 1
8 11063 1 1 43 ASP HA H 7.225 -2.328 6.381 1.00 . A A . 43 ASP HA 1 1
8 11064 1 1 43 ASP HB2 H 8.390 0.474 6.507 1.00 . A A . 43 ASP HB2 1 1
8 11065 1 1 43 ASP HB3 H 8.086 -0.509 7.949 1.00 . A A . 43 ASP HB3 1 1
8 11066 1 1 43 ASP N N 7.241 -1.061 4.724 1.00 . A A . 43 ASP N 1 1
8 11067 1 1 43 ASP O O 5.196 -1.435 7.530 1.00 . A A . 43 ASP O 1 1
8 11068 1 1 43 ASP OD1 O 9.685 -2.441 7.201 1.00 . A A . 43 ASP OD1 1 1
8 11069 1 1 43 ASP OD2 O 10.476 -0.768 5.962 1.00 . A A . 43 ASP OD2 1 1
8 11070 1 1 44 VAL C C 2.937 -0.099 6.159 1.00 . A A . 44 VAL C 1 1
8 11071 1 1 44 VAL CA C 4.005 0.890 6.606 1.00 . A A . 44 VAL CA 1 1
8 11072 1 1 44 VAL CB C 3.841 2.297 5.989 1.00 . A A . 44 VAL CB 1 1
8 11073 1 1 44 VAL CG1 C 2.420 2.615 5.531 1.00 . A A . 44 VAL CG1 1 1
8 11074 1 1 44 VAL CG2 C 4.297 3.353 6.994 1.00 . A A . 44 VAL CG2 1 1
8 11075 1 1 44 VAL H H 5.714 0.820 5.417 1.00 . A A . 44 VAL H 1 1
8 11076 1 1 44 VAL HA H 3.968 0.960 7.692 1.00 . A A . 44 VAL HA 1 1
8 11077 1 1 44 VAL HB H 4.474 2.384 5.107 1.00 . A A . 44 VAL HB 1 1
8 11078 1 1 44 VAL HG11 H 1.718 2.459 6.346 1.00 . A A . 44 VAL HG11 1 1
8 11079 1 1 44 VAL HG12 H 2.371 3.650 5.195 1.00 . A A . 44 VAL HG12 1 1
8 11080 1 1 44 VAL HG13 H 2.172 1.972 4.689 1.00 . A A . 44 VAL HG13 1 1
8 11081 1 1 44 VAL HG21 H 5.339 3.186 7.263 1.00 . A A . 44 VAL HG21 1 1
8 11082 1 1 44 VAL HG22 H 4.203 4.346 6.558 1.00 . A A . 44 VAL HG22 1 1
8 11083 1 1 44 VAL HG23 H 3.679 3.313 7.888 1.00 . A A . 44 VAL HG23 1 1
8 11084 1 1 44 VAL N N 5.297 0.362 6.210 1.00 . A A . 44 VAL N 1 1
8 11085 1 1 44 VAL O O 2.045 -0.462 6.921 1.00 . A A . 44 VAL O 1 1
8 11086 1 1 45 ILE C C 2.027 -2.752 4.873 1.00 . A A . 45 ILE C 1 1
8 11087 1 1 45 ILE CA C 2.006 -1.347 4.276 1.00 . A A . 45 ILE CA 1 1
8 11088 1 1 45 ILE CB C 2.216 -1.365 2.755 1.00 . A A . 45 ILE CB 1 1
8 11089 1 1 45 ILE CD1 C 3.156 -0.002 0.786 1.00 . A A . 45 ILE CD1 1 1
8 11090 1 1 45 ILE CG1 C 2.479 0.041 2.159 1.00 . A A . 45 ILE CG1 1 1
8 11091 1 1 45 ILE CG2 C 0.983 -1.950 2.047 1.00 . A A . 45 ILE CG2 1 1
8 11092 1 1 45 ILE H H 3.832 -0.241 4.361 1.00 . A A . 45 ILE H 1 1
8 11093 1 1 45 ILE HA H 1.040 -0.913 4.513 1.00 . A A . 45 ILE HA 1 1
8 11094 1 1 45 ILE HB H 3.079 -2.011 2.595 1.00 . A A . 45 ILE HB 1 1
8 11095 1 1 45 ILE HD11 H 2.425 -0.232 0.016 1.00 . A A . 45 ILE HD11 1 1
8 11096 1 1 45 ILE HD12 H 3.607 0.965 0.569 1.00 . A A . 45 ILE HD12 1 1
8 11097 1 1 45 ILE HD13 H 3.948 -0.747 0.773 1.00 . A A . 45 ILE HD13 1 1
8 11098 1 1 45 ILE HG12 H 1.538 0.589 2.076 1.00 . A A . 45 ILE HG12 1 1
8 11099 1 1 45 ILE HG13 H 3.130 0.626 2.799 1.00 . A A . 45 ILE HG13 1 1
8 11100 1 1 45 ILE HG21 H 0.141 -1.259 2.112 1.00 . A A . 45 ILE HG21 1 1
8 11101 1 1 45 ILE HG22 H 1.207 -2.139 0.998 1.00 . A A . 45 ILE HG22 1 1
8 11102 1 1 45 ILE HG23 H 0.686 -2.884 2.515 1.00 . A A . 45 ILE HG23 1 1
8 11103 1 1 45 ILE N N 3.036 -0.542 4.908 1.00 . A A . 45 ILE N 1 1
8 11104 1 1 45 ILE O O 0.983 -3.362 5.059 1.00 . A A . 45 ILE O 1 1
8 11105 1 1 46 ALA C C 2.656 -4.323 7.326 1.00 . A A . 46 ALA C 1 1
8 11106 1 1 46 ALA CA C 3.283 -4.521 5.950 1.00 . A A . 46 ALA CA 1 1
8 11107 1 1 46 ALA CB C 4.745 -4.963 6.075 1.00 . A A . 46 ALA CB 1 1
8 11108 1 1 46 ALA H H 4.042 -2.743 5.072 1.00 . A A . 46 ALA H 1 1
8 11109 1 1 46 ALA HA H 2.712 -5.268 5.405 1.00 . A A . 46 ALA HA 1 1
8 11110 1 1 46 ALA HB1 H 5.321 -4.209 6.615 1.00 . A A . 46 ALA HB1 1 1
8 11111 1 1 46 ALA HB2 H 4.798 -5.906 6.619 1.00 . A A . 46 ALA HB2 1 1
8 11112 1 1 46 ALA HB3 H 5.182 -5.098 5.086 1.00 . A A . 46 ALA HB3 1 1
8 11113 1 1 46 ALA N N 3.199 -3.275 5.216 1.00 . A A . 46 ALA N 1 1
8 11114 1 1 46 ALA O O 1.933 -5.182 7.827 1.00 . A A . 46 ALA O 1 1
8 11115 1 1 47 SER C C 1.086 -2.316 9.356 1.00 . A A . 47 SER C 1 1
8 11116 1 1 47 SER CA C 2.518 -2.875 9.300 1.00 . A A . 47 SER CA 1 1
8 11117 1 1 47 SER CB C 3.565 -1.942 9.918 1.00 . A A . 47 SER CB 1 1
8 11118 1 1 47 SER H H 3.471 -2.471 7.430 1.00 . A A . 47 SER H 1 1
8 11119 1 1 47 SER HA H 2.534 -3.805 9.868 1.00 . A A . 47 SER HA 1 1
8 11120 1 1 47 SER HB2 H 4.557 -2.330 9.687 1.00 . A A . 47 SER HB2 1 1
8 11121 1 1 47 SER HB3 H 3.468 -0.947 9.490 1.00 . A A . 47 SER HB3 1 1
8 11122 1 1 47 SER HG H 4.101 -1.255 11.652 1.00 . A A . 47 SER HG 1 1
8 11123 1 1 47 SER N N 2.927 -3.169 7.935 1.00 . A A . 47 SER N 1 1
8 11124 1 1 47 SER O O 0.602 -1.943 10.421 1.00 . A A . 47 SER O 1 1
8 11125 1 1 47 SER OG O 3.456 -1.885 11.325 1.00 . A A . 47 SER OG 1 1
8 11126 1 1 48 PHE C C -2.029 -2.674 9.061 1.00 . A A . 48 PHE C 1 1
8 11127 1 1 48 PHE CA C -1.048 -1.857 8.209 1.00 . A A . 48 PHE CA 1 1
8 11128 1 1 48 PHE CB C -1.547 -1.851 6.757 1.00 . A A . 48 PHE CB 1 1
8 11129 1 1 48 PHE CD1 C -2.527 0.481 6.870 1.00 . A A . 48 PHE CD1 1 1
8 11130 1 1 48 PHE CD2 C -1.530 -0.317 4.788 1.00 . A A . 48 PHE CD2 1 1
8 11131 1 1 48 PHE CE1 C -2.874 1.680 6.234 1.00 . A A . 48 PHE CE1 1 1
8 11132 1 1 48 PHE CE2 C -1.868 0.880 4.154 1.00 . A A . 48 PHE CE2 1 1
8 11133 1 1 48 PHE CG C -1.849 -0.515 6.143 1.00 . A A . 48 PHE CG 1 1
8 11134 1 1 48 PHE CZ C -2.551 1.862 4.880 1.00 . A A . 48 PHE CZ 1 1
8 11135 1 1 48 PHE H H 0.778 -2.587 7.372 1.00 . A A . 48 PHE H 1 1
8 11136 1 1 48 PHE HA H -1.039 -0.839 8.599 1.00 . A A . 48 PHE HA 1 1
8 11137 1 1 48 PHE HB2 H -0.796 -2.311 6.133 1.00 . A A . 48 PHE HB2 1 1
8 11138 1 1 48 PHE HB3 H -2.454 -2.447 6.662 1.00 . A A . 48 PHE HB3 1 1
8 11139 1 1 48 PHE HD1 H -2.817 0.318 7.898 1.00 . A A . 48 PHE HD1 1 1
8 11140 1 1 48 PHE HD2 H -1.059 -1.098 4.215 1.00 . A A . 48 PHE HD2 1 1
8 11141 1 1 48 PHE HE1 H -3.428 2.440 6.769 1.00 . A A . 48 PHE HE1 1 1
8 11142 1 1 48 PHE HE2 H -1.648 1.028 3.107 1.00 . A A . 48 PHE HE2 1 1
8 11143 1 1 48 PHE HZ H -2.874 2.734 4.356 1.00 . A A . 48 PHE HZ 1 1
8 11144 1 1 48 PHE N N 0.333 -2.347 8.251 1.00 . A A . 48 PHE N 1 1
8 11145 1 1 48 PHE O O -3.226 -2.380 9.049 1.00 . A A . 48 PHE O 1 1
8 11146 1 1 49 ASN C C -3.248 -5.490 9.847 1.00 . A A . 49 ASN C 1 1
8 11147 1 1 49 ASN CA C -2.349 -4.556 10.657 1.00 . A A . 49 ASN CA 1 1
8 11148 1 1 49 ASN CB C -3.095 -3.705 11.701 1.00 . A A . 49 ASN CB 1 1
8 11149 1 1 49 ASN CG C -3.137 -4.420 13.042 1.00 . A A . 49 ASN CG 1 1
8 11150 1 1 49 ASN H H -0.571 -3.881 9.748 1.00 . A A . 49 ASN H 1 1
8 11151 1 1 49 ASN HA H -1.639 -5.184 11.198 1.00 . A A . 49 ASN HA 1 1
8 11152 1 1 49 ASN HB2 H -2.576 -2.755 11.829 1.00 . A A . 49 ASN HB2 1 1
8 11153 1 1 49 ASN HB3 H -4.114 -3.493 11.376 1.00 . A A . 49 ASN HB3 1 1
8 11154 1 1 49 ASN HD21 H -2.753 -2.703 14.080 1.00 . A A . 49 ASN HD21 1 1
8 11155 1 1 49 ASN HD22 H -2.934 -4.172 15.021 1.00 . A A . 49 ASN HD22 1 1
8 11156 1 1 49 ASN N N -1.565 -3.713 9.763 1.00 . A A . 49 ASN N 1 1
8 11157 1 1 49 ASN ND2 N -2.926 -3.694 14.134 1.00 . A A . 49 ASN ND2 1 1
8 11158 1 1 49 ASN O O -2.946 -6.672 9.690 1.00 . A A . 49 ASN O 1 1
8 11159 1 1 49 ASN OD1 O -3.330 -5.626 13.100 1.00 . A A . 49 ASN OD1 1 1
8 11160 1 1 50 ARG C C -4.276 -6.342 7.203 1.00 . A A . 50 ARG C 1 1
8 11161 1 1 50 ARG CA C -5.139 -5.716 8.298 1.00 . A A . 50 ARG CA 1 1
8 11162 1 1 50 ARG CB C -6.218 -4.809 7.689 1.00 . A A . 50 ARG CB 1 1
8 11163 1 1 50 ARG CD C -8.570 -4.616 6.927 1.00 . A A . 50 ARG CD 1 1
8 11164 1 1 50 ARG CG C -7.615 -5.420 7.817 1.00 . A A . 50 ARG CG 1 1
8 11165 1 1 50 ARG CZ C -10.720 -5.915 7.048 1.00 . A A . 50 ARG CZ 1 1
8 11166 1 1 50 ARG H H -4.465 -3.968 9.341 1.00 . A A . 50 ARG H 1 1
8 11167 1 1 50 ARG HA H -5.619 -6.528 8.852 1.00 . A A . 50 ARG HA 1 1
8 11168 1 1 50 ARG HB2 H -6.227 -3.843 8.195 1.00 . A A . 50 ARG HB2 1 1
8 11169 1 1 50 ARG HB3 H -5.999 -4.640 6.633 1.00 . A A . 50 ARG HB3 1 1
8 11170 1 1 50 ARG HD2 H -8.340 -3.557 7.051 1.00 . A A . 50 ARG HD2 1 1
8 11171 1 1 50 ARG HD3 H -8.397 -4.877 5.882 1.00 . A A . 50 ARG HD3 1 1
8 11172 1 1 50 ARG HE H -10.447 -3.991 7.629 1.00 . A A . 50 ARG HE 1 1
8 11173 1 1 50 ARG HG2 H -7.596 -6.463 7.500 1.00 . A A . 50 ARG HG2 1 1
8 11174 1 1 50 ARG HG3 H -7.935 -5.363 8.858 1.00 . A A . 50 ARG HG3 1 1
8 11175 1 1 50 ARG HH11 H -9.211 -6.951 6.209 1.00 . A A . 50 ARG HH11 1 1
8 11176 1 1 50 ARG HH12 H -10.689 -7.840 6.320 1.00 . A A . 50 ARG HH12 1 1
8 11177 1 1 50 ARG HH21 H -12.460 -5.107 7.751 1.00 . A A . 50 ARG HH21 1 1
8 11178 1 1 50 ARG HH22 H -12.589 -6.740 7.210 1.00 . A A . 50 ARG HH22 1 1
8 11179 1 1 50 ARG N N -4.305 -4.961 9.228 1.00 . A A . 50 ARG N 1 1
8 11180 1 1 50 ARG NE N -9.987 -4.815 7.270 1.00 . A A . 50 ARG NE 1 1
8 11181 1 1 50 ARG NH1 N -10.166 -7.001 6.516 1.00 . A A . 50 ARG NH1 1 1
8 11182 1 1 50 ARG NH2 N -12.012 -5.931 7.379 1.00 . A A . 50 ARG NH2 1 1
8 11183 1 1 50 ARG O O -4.481 -7.489 6.847 1.00 . A A . 50 ARG O 1 1
8 11184 1 1 51 MET C C -1.586 -7.345 6.307 1.00 . A A . 51 MET C 1 1
8 11185 1 1 51 MET CA C -2.333 -6.155 5.727 1.00 . A A . 51 MET CA 1 1
8 11186 1 1 51 MET CB C -1.346 -5.075 5.296 1.00 . A A . 51 MET CB 1 1
8 11187 1 1 51 MET CE C -4.209 -4.637 2.741 1.00 . A A . 51 MET CE 1 1
8 11188 1 1 51 MET CG C -2.012 -4.067 4.359 1.00 . A A . 51 MET CG 1 1
8 11189 1 1 51 MET H H -3.148 -4.708 7.069 1.00 . A A . 51 MET H 1 1
8 11190 1 1 51 MET HA H -2.884 -6.507 4.853 1.00 . A A . 51 MET HA 1 1
8 11191 1 1 51 MET HB2 H -0.959 -4.576 6.182 1.00 . A A . 51 MET HB2 1 1
8 11192 1 1 51 MET HB3 H -0.512 -5.540 4.767 1.00 . A A . 51 MET HB3 1 1
8 11193 1 1 51 MET HE1 H -4.505 -3.602 2.603 1.00 . A A . 51 MET HE1 1 1
8 11194 1 1 51 MET HE2 H -4.603 -5.220 1.910 1.00 . A A . 51 MET HE2 1 1
8 11195 1 1 51 MET HE3 H -4.606 -5.022 3.680 1.00 . A A . 51 MET HE3 1 1
8 11196 1 1 51 MET HG2 H -2.916 -3.679 4.823 1.00 . A A . 51 MET HG2 1 1
8 11197 1 1 51 MET HG3 H -1.322 -3.245 4.195 1.00 . A A . 51 MET HG3 1 1
8 11198 1 1 51 MET N N -3.279 -5.624 6.698 1.00 . A A . 51 MET N 1 1
8 11199 1 1 51 MET O O -1.621 -8.414 5.718 1.00 . A A . 51 MET O 1 1
8 11200 1 1 51 MET SD S -2.408 -4.746 2.736 1.00 . A A . 51 MET SD 1 1
8 11201 1 1 52 LYS C C -1.013 -9.528 8.221 1.00 . A A . 52 LYS C 1 1
8 11202 1 1 52 LYS CA C -0.161 -8.274 8.072 1.00 . A A . 52 LYS CA 1 1
8 11203 1 1 52 LYS CB C 0.360 -7.821 9.444 1.00 . A A . 52 LYS CB 1 1
8 11204 1 1 52 LYS CD C 1.593 -8.492 11.531 1.00 . A A . 52 LYS CD 1 1
8 11205 1 1 52 LYS CE C 2.478 -9.580 12.154 1.00 . A A . 52 LYS CE 1 1
8 11206 1 1 52 LYS CG C 1.303 -8.854 10.074 1.00 . A A . 52 LYS CG 1 1
8 11207 1 1 52 LYS H H -0.929 -6.294 7.922 1.00 . A A . 52 LYS H 1 1
8 11208 1 1 52 LYS HA H 0.674 -8.515 7.412 1.00 . A A . 52 LYS HA 1 1
8 11209 1 1 52 LYS HB2 H 0.895 -6.878 9.343 1.00 . A A . 52 LYS HB2 1 1
8 11210 1 1 52 LYS HB3 H -0.490 -7.662 10.108 1.00 . A A . 52 LYS HB3 1 1
8 11211 1 1 52 LYS HD2 H 2.106 -7.530 11.574 1.00 . A A . 52 LYS HD2 1 1
8 11212 1 1 52 LYS HD3 H 0.647 -8.411 12.071 1.00 . A A . 52 LYS HD3 1 1
8 11213 1 1 52 LYS HE2 H 2.607 -10.386 11.428 1.00 . A A . 52 LYS HE2 1 1
8 11214 1 1 52 LYS HE3 H 3.461 -9.156 12.366 1.00 . A A . 52 LYS HE3 1 1
8 11215 1 1 52 LYS HG2 H 0.844 -9.842 10.060 1.00 . A A . 52 LYS HG2 1 1
8 11216 1 1 52 LYS HG3 H 2.235 -8.889 9.509 1.00 . A A . 52 LYS HG3 1 1
8 11217 1 1 52 LYS HZ1 H 2.506 -10.848 13.773 1.00 . A A . 52 LYS HZ1 1 1
8 11218 1 1 52 LYS HZ2 H 1.778 -9.406 14.085 1.00 . A A . 52 LYS HZ2 1 1
8 11219 1 1 52 LYS HZ3 H 0.995 -10.555 13.198 1.00 . A A . 52 LYS HZ3 1 1
8 11220 1 1 52 LYS N N -0.935 -7.193 7.465 1.00 . A A . 52 LYS N 1 1
8 11221 1 1 52 LYS NZ N 1.894 -10.136 13.396 1.00 . A A . 52 LYS NZ 1 1
8 11222 1 1 52 LYS O O -0.532 -10.639 8.035 1.00 . A A . 52 LYS O 1 1
8 11223 1 1 53 THR C C -3.548 -11.139 7.524 1.00 . A A . 53 THR C 1 1
8 11224 1 1 53 THR CA C -3.162 -10.481 8.845 1.00 . A A . 53 THR CA 1 1
8 11225 1 1 53 THR CB C -4.371 -10.027 9.672 1.00 . A A . 53 THR CB 1 1
8 11226 1 1 53 THR CG2 C -3.883 -9.602 11.054 1.00 . A A . 53 THR CG2 1 1
8 11227 1 1 53 THR H H -2.589 -8.418 8.775 1.00 . A A . 53 THR H 1 1
8 11228 1 1 53 THR HA H -2.624 -11.233 9.424 1.00 . A A . 53 THR HA 1 1
8 11229 1 1 53 THR HB H -5.071 -10.849 9.781 1.00 . A A . 53 THR HB 1 1
8 11230 1 1 53 THR HG1 H -4.444 -8.220 8.957 1.00 . A A . 53 THR HG1 1 1
8 11231 1 1 53 THR HG21 H -3.128 -8.823 10.964 1.00 . A A . 53 THR HG21 1 1
8 11232 1 1 53 THR HG22 H -4.722 -9.227 11.638 1.00 . A A . 53 THR HG22 1 1
8 11233 1 1 53 THR HG23 H -3.442 -10.461 11.559 1.00 . A A . 53 THR HG23 1 1
8 11234 1 1 53 THR N N -2.271 -9.360 8.612 1.00 . A A . 53 THR N 1 1
8 11235 1 1 53 THR O O -3.419 -12.352 7.383 1.00 . A A . 53 THR O 1 1
8 11236 1 1 53 THR OG1 O -5.057 -8.946 9.093 1.00 . A A . 53 THR OG1 1 1
8 11237 1 1 54 ILE C C -3.336 -11.582 4.523 1.00 . A A . 54 ILE C 1 1
8 11238 1 1 54 ILE CA C -4.490 -10.929 5.287 1.00 . A A . 54 ILE CA 1 1
8 11239 1 1 54 ILE CB C -5.204 -9.851 4.448 1.00 . A A . 54 ILE CB 1 1
8 11240 1 1 54 ILE CD1 C -6.908 -7.971 4.576 1.00 . A A . 54 ILE CD1 1 1
8 11241 1 1 54 ILE CG1 C -6.436 -9.296 5.186 1.00 . A A . 54 ILE CG1 1 1
8 11242 1 1 54 ILE CG2 C -5.667 -10.409 3.090 1.00 . A A . 54 ILE CG2 1 1
8 11243 1 1 54 ILE H H -4.008 -9.350 6.659 1.00 . A A . 54 ILE H 1 1
8 11244 1 1 54 ILE HA H -5.201 -11.718 5.529 1.00 . A A . 54 ILE HA 1 1
8 11245 1 1 54 ILE HB H -4.498 -9.038 4.284 1.00 . A A . 54 ILE HB 1 1
8 11246 1 1 54 ILE HD11 H -7.381 -8.140 3.609 1.00 . A A . 54 ILE HD11 1 1
8 11247 1 1 54 ILE HD12 H -7.634 -7.509 5.238 1.00 . A A . 54 ILE HD12 1 1
8 11248 1 1 54 ILE HD13 H -6.064 -7.291 4.456 1.00 . A A . 54 ILE HD13 1 1
8 11249 1 1 54 ILE HG12 H -7.249 -10.024 5.153 1.00 . A A . 54 ILE HG12 1 1
8 11250 1 1 54 ILE HG13 H -6.202 -9.121 6.234 1.00 . A A . 54 ILE HG13 1 1
8 11251 1 1 54 ILE HG21 H -6.335 -11.256 3.246 1.00 . A A . 54 ILE HG21 1 1
8 11252 1 1 54 ILE HG22 H -6.191 -9.647 2.517 1.00 . A A . 54 ILE HG22 1 1
8 11253 1 1 54 ILE HG23 H -4.815 -10.739 2.498 1.00 . A A . 54 ILE HG23 1 1
8 11254 1 1 54 ILE N N -3.998 -10.360 6.538 1.00 . A A . 54 ILE N 1 1
8 11255 1 1 54 ILE O O -3.536 -12.575 3.829 1.00 . A A . 54 ILE O 1 1
8 11256 1 1 55 SER C C -0.440 -12.757 4.667 1.00 . A A . 55 SER C 1 1
8 11257 1 1 55 SER CA C -0.980 -11.558 3.922 1.00 . A A . 55 SER CA 1 1
8 11258 1 1 55 SER CB C 0.113 -10.494 3.773 1.00 . A A . 55 SER CB 1 1
8 11259 1 1 55 SER H H -1.996 -10.257 5.273 1.00 . A A . 55 SER H 1 1
8 11260 1 1 55 SER HA H -1.289 -11.911 2.941 1.00 . A A . 55 SER HA 1 1
8 11261 1 1 55 SER HB2 H 0.835 -10.844 3.039 1.00 . A A . 55 SER HB2 1 1
8 11262 1 1 55 SER HB3 H -0.319 -9.565 3.423 1.00 . A A . 55 SER HB3 1 1
8 11263 1 1 55 SER HG H 1.691 -9.964 4.744 1.00 . A A . 55 SER HG 1 1
8 11264 1 1 55 SER N N -2.131 -11.022 4.627 1.00 . A A . 55 SER N 1 1
8 11265 1 1 55 SER O O 0.005 -13.723 4.057 1.00 . A A . 55 SER O 1 1
8 11266 1 1 55 SER OG O 0.791 -10.226 4.982 1.00 . A A . 55 SER OG 1 1
8 11267 1 1 56 THR C C 1.809 -13.585 6.620 1.00 . A A . 56 THR C 1 1
8 11268 1 1 56 THR CA C 0.289 -13.536 6.887 1.00 . A A . 56 THR CA 1 1
8 11269 1 1 56 THR CB C -0.466 -14.877 6.845 1.00 . A A . 56 THR CB 1 1
8 11270 1 1 56 THR CG2 C 0.212 -16.033 7.579 1.00 . A A . 56 THR CG2 1 1
8 11271 1 1 56 THR H H -0.752 -11.775 6.392 1.00 . A A . 56 THR H 1 1
8 11272 1 1 56 THR HA H 0.179 -13.124 7.888 1.00 . A A . 56 THR HA 1 1
8 11273 1 1 56 THR HB H -0.634 -15.164 5.805 1.00 . A A . 56 THR HB 1 1
8 11274 1 1 56 THR HG1 H -2.158 -13.914 7.081 1.00 . A A . 56 THR HG1 1 1
8 11275 1 1 56 THR HG21 H 0.476 -15.725 8.591 1.00 . A A . 56 THR HG21 1 1
8 11276 1 1 56 THR HG22 H -0.470 -16.881 7.626 1.00 . A A . 56 THR HG22 1 1
8 11277 1 1 56 THR HG23 H 1.110 -16.340 7.040 1.00 . A A . 56 THR HG23 1 1
8 11278 1 1 56 THR N N -0.405 -12.636 5.993 1.00 . A A . 56 THR N 1 1
8 11279 1 1 56 THR O O 2.533 -14.274 7.334 1.00 . A A . 56 THR O 1 1
8 11280 1 1 56 THR OG1 O -1.723 -14.688 7.462 1.00 . A A . 56 THR OG1 1 1
8 11281 1 1 57 ASP C C 4.015 -11.541 4.485 1.00 . A A . 57 ASP C 1 1
8 11282 1 1 57 ASP CA C 3.729 -12.832 5.262 1.00 . A A . 57 ASP CA 1 1
8 11283 1 1 57 ASP CB C 3.986 -14.074 4.394 1.00 . A A . 57 ASP CB 1 1
8 11284 1 1 57 ASP CG C 5.463 -14.285 4.071 1.00 . A A . 57 ASP CG 1 1
8 11285 1 1 57 ASP H H 1.766 -12.174 5.128 1.00 . A A . 57 ASP H 1 1
8 11286 1 1 57 ASP HA H 4.358 -12.880 6.152 1.00 . A A . 57 ASP HA 1 1
8 11287 1 1 57 ASP HB2 H 3.629 -14.960 4.922 1.00 . A A . 57 ASP HB2 1 1
8 11288 1 1 57 ASP HB3 H 3.427 -13.983 3.462 1.00 . A A . 57 ASP HB3 1 1
8 11289 1 1 57 ASP N N 2.333 -12.817 5.657 1.00 . A A . 57 ASP N 1 1
8 11290 1 1 57 ASP O O 3.162 -11.037 3.748 1.00 . A A . 57 ASP O 1 1
8 11291 1 1 57 ASP OD1 O 6.273 -13.407 4.439 1.00 . A A . 57 ASP OD1 1 1
8 11292 1 1 57 ASP OD2 O 5.760 -15.295 3.403 1.00 . A A . 57 ASP OD2 1 1
8 11293 1 1 58 LEU C C 5.869 -10.241 2.390 1.00 . A A . 58 LEU C 1 1
8 11294 1 1 58 LEU CA C 5.700 -9.863 3.858 1.00 . A A . 58 LEU CA 1 1
8 11295 1 1 58 LEU CB C 7.029 -9.327 4.411 1.00 . A A . 58 LEU CB 1 1
8 11296 1 1 58 LEU CD1 C 7.035 -9.754 6.932 1.00 . A A . 58 LEU CD1 1 1
8 11297 1 1 58 LEU CD2 C 8.025 -7.674 6.008 1.00 . A A . 58 LEU CD2 1 1
8 11298 1 1 58 LEU CG C 6.912 -8.709 5.816 1.00 . A A . 58 LEU CG 1 1
8 11299 1 1 58 LEU H H 5.881 -11.544 5.161 1.00 . A A . 58 LEU H 1 1
8 11300 1 1 58 LEU HA H 4.953 -9.079 3.895 1.00 . A A . 58 LEU HA 1 1
8 11301 1 1 58 LEU HB2 H 7.779 -10.119 4.413 1.00 . A A . 58 LEU HB2 1 1
8 11302 1 1 58 LEU HB3 H 7.371 -8.550 3.727 1.00 . A A . 58 LEU HB3 1 1
8 11303 1 1 58 LEU HD11 H 7.943 -10.343 6.797 1.00 . A A . 58 LEU HD11 1 1
8 11304 1 1 58 LEU HD12 H 7.078 -9.254 7.898 1.00 . A A . 58 LEU HD12 1 1
8 11305 1 1 58 LEU HD13 H 6.170 -10.415 6.935 1.00 . A A . 58 LEU HD13 1 1
8 11306 1 1 58 LEU HD21 H 7.927 -6.882 5.266 1.00 . A A . 58 LEU HD21 1 1
8 11307 1 1 58 LEU HD22 H 7.950 -7.227 6.999 1.00 . A A . 58 LEU HD22 1 1
8 11308 1 1 58 LEU HD23 H 9.000 -8.149 5.901 1.00 . A A . 58 LEU HD23 1 1
8 11309 1 1 58 LEU HG H 5.950 -8.207 5.904 1.00 . A A . 58 LEU HG 1 1
8 11310 1 1 58 LEU N N 5.214 -10.989 4.640 1.00 . A A . 58 LEU N 1 1
8 11311 1 1 58 LEU O O 5.876 -9.371 1.529 1.00 . A A . 58 LEU O 1 1
8 11312 1 1 59 GLN C C 4.858 -11.717 -0.049 1.00 . A A . 59 GLN C 1 1
8 11313 1 1 59 GLN CA C 6.129 -12.028 0.725 1.00 . A A . 59 GLN CA 1 1
8 11314 1 1 59 GLN CB C 6.379 -13.535 0.786 1.00 . A A . 59 GLN CB 1 1
8 11315 1 1 59 GLN CD C 7.865 -13.564 -1.269 1.00 . A A . 59 GLN CD 1 1
8 11316 1 1 59 GLN CG C 6.632 -14.157 -0.594 1.00 . A A . 59 GLN CG 1 1
8 11317 1 1 59 GLN H H 5.968 -12.181 2.833 1.00 . A A . 59 GLN H 1 1
8 11318 1 1 59 GLN HA H 6.974 -11.530 0.247 1.00 . A A . 59 GLN HA 1 1
8 11319 1 1 59 GLN HB2 H 7.239 -13.719 1.432 1.00 . A A . 59 GLN HB2 1 1
8 11320 1 1 59 GLN HB3 H 5.506 -14.010 1.231 1.00 . A A . 59 GLN HB3 1 1
8 11321 1 1 59 GLN HE21 H 6.750 -12.461 -2.583 1.00 . A A . 59 GLN HE21 1 1
8 11322 1 1 59 GLN HE22 H 8.506 -12.352 -2.714 1.00 . A A . 59 GLN HE22 1 1
8 11323 1 1 59 GLN HG2 H 6.785 -15.230 -0.471 1.00 . A A . 59 GLN HG2 1 1
8 11324 1 1 59 GLN HG3 H 5.757 -14.015 -1.230 1.00 . A A . 59 GLN HG3 1 1
8 11325 1 1 59 GLN N N 5.995 -11.524 2.077 1.00 . A A . 59 GLN N 1 1
8 11326 1 1 59 GLN NE2 N 7.678 -12.716 -2.272 1.00 . A A . 59 GLN NE2 1 1
8 11327 1 1 59 GLN O O 4.922 -11.123 -1.122 1.00 . A A . 59 GLN O 1 1
8 11328 1 1 59 GLN OE1 O 8.993 -13.851 -0.894 1.00 . A A . 59 GLN OE1 1 1
8 11329 1 1 60 LEU C C 2.162 -10.330 -0.162 1.00 . A A . 60 LEU C 1 1
8 11330 1 1 60 LEU CA C 2.410 -11.827 -0.113 1.00 . A A . 60 LEU CA 1 1
8 11331 1 1 60 LEU CB C 1.284 -12.536 0.663 1.00 . A A . 60 LEU CB 1 1
8 11332 1 1 60 LEU CD1 C -0.369 -14.402 0.764 1.00 . A A . 60 LEU CD1 1 1
8 11333 1 1 60 LEU CD2 C -0.079 -13.176 -1.382 1.00 . A A . 60 LEU CD2 1 1
8 11334 1 1 60 LEU CG C 0.645 -13.685 -0.130 1.00 . A A . 60 LEU CG 1 1
8 11335 1 1 60 LEU H H 3.712 -12.570 1.394 1.00 . A A . 60 LEU H 1 1
8 11336 1 1 60 LEU HA H 2.433 -12.166 -1.149 1.00 . A A . 60 LEU HA 1 1
8 11337 1 1 60 LEU HB2 H 1.671 -12.924 1.606 1.00 . A A . 60 LEU HB2 1 1
8 11338 1 1 60 LEU HB3 H 0.507 -11.814 0.909 1.00 . A A . 60 LEU HB3 1 1
8 11339 1 1 60 LEU HD11 H -0.810 -15.243 0.229 1.00 . A A . 60 LEU HD11 1 1
8 11340 1 1 60 LEU HD12 H 0.131 -14.783 1.656 1.00 . A A . 60 LEU HD12 1 1
8 11341 1 1 60 LEU HD13 H -1.156 -13.713 1.069 1.00 . A A . 60 LEU HD13 1 1
8 11342 1 1 60 LEU HD21 H 0.640 -12.846 -2.129 1.00 . A A . 60 LEU HD21 1 1
8 11343 1 1 60 LEU HD22 H -0.671 -13.983 -1.816 1.00 . A A . 60 LEU HD22 1 1
8 11344 1 1 60 LEU HD23 H -0.737 -12.347 -1.123 1.00 . A A . 60 LEU HD23 1 1
8 11345 1 1 60 LEU HG H 1.418 -14.397 -0.422 1.00 . A A . 60 LEU HG 1 1
8 11346 1 1 60 LEU N N 3.702 -12.105 0.497 1.00 . A A . 60 LEU N 1 1
8 11347 1 1 60 LEU O O 1.544 -9.851 -1.105 1.00 . A A . 60 LEU O 1 1
8 11348 1 1 61 ILE C C 3.269 -7.510 -0.294 1.00 . A A . 61 ILE C 1 1
8 11349 1 1 61 ILE CA C 2.446 -8.134 0.837 1.00 . A A . 61 ILE CA 1 1
8 11350 1 1 61 ILE CB C 2.741 -7.553 2.240 1.00 . A A . 61 ILE CB 1 1
8 11351 1 1 61 ILE CD1 C 1.218 -5.520 1.928 1.00 . A A . 61 ILE CD1 1 1
8 11352 1 1 61 ILE CG1 C 1.513 -6.781 2.744 1.00 . A A . 61 ILE CG1 1 1
8 11353 1 1 61 ILE CG2 C 3.995 -6.670 2.357 1.00 . A A . 61 ILE CG2 1 1
8 11354 1 1 61 ILE H H 3.151 -10.031 1.579 1.00 . A A . 61 ILE H 1 1
8 11355 1 1 61 ILE HA H 1.396 -7.952 0.603 1.00 . A A . 61 ILE HA 1 1
8 11356 1 1 61 ILE HB H 2.879 -8.387 2.929 1.00 . A A . 61 ILE HB 1 1
8 11357 1 1 61 ILE HD11 H 0.292 -5.083 2.290 1.00 . A A . 61 ILE HD11 1 1
8 11358 1 1 61 ILE HD12 H 2.018 -4.792 2.052 1.00 . A A . 61 ILE HD12 1 1
8 11359 1 1 61 ILE HD13 H 1.096 -5.757 0.873 1.00 . A A . 61 ILE HD13 1 1
8 11360 1 1 61 ILE HG12 H 0.642 -7.435 2.708 1.00 . A A . 61 ILE HG12 1 1
8 11361 1 1 61 ILE HG13 H 1.669 -6.497 3.783 1.00 . A A . 61 ILE HG13 1 1
8 11362 1 1 61 ILE HG21 H 3.950 -5.823 1.673 1.00 . A A . 61 ILE HG21 1 1
8 11363 1 1 61 ILE HG22 H 4.077 -6.293 3.375 1.00 . A A . 61 ILE HG22 1 1
8 11364 1 1 61 ILE HG23 H 4.889 -7.246 2.138 1.00 . A A . 61 ILE HG23 1 1
8 11365 1 1 61 ILE N N 2.628 -9.581 0.838 1.00 . A A . 61 ILE N 1 1
8 11366 1 1 61 ILE O O 2.820 -6.589 -0.976 1.00 . A A . 61 ILE O 1 1
8 11367 1 1 62 THR C C 4.810 -7.825 -2.908 1.00 . A A . 62 THR C 1 1
8 11368 1 1 62 THR CA C 5.358 -7.466 -1.532 1.00 . A A . 62 THR CA 1 1
8 11369 1 1 62 THR CB C 6.797 -7.951 -1.315 1.00 . A A . 62 THR CB 1 1
8 11370 1 1 62 THR CG2 C 7.758 -7.431 -2.386 1.00 . A A . 62 THR CG2 1 1
8 11371 1 1 62 THR H H 4.754 -8.856 -0.007 1.00 . A A . 62 THR H 1 1
8 11372 1 1 62 THR HA H 5.349 -6.378 -1.447 1.00 . A A . 62 THR HA 1 1
8 11373 1 1 62 THR HB H 6.823 -9.042 -1.305 1.00 . A A . 62 THR HB 1 1
8 11374 1 1 62 THR HG1 H 6.808 -7.940 0.624 1.00 . A A . 62 THR HG1 1 1
8 11375 1 1 62 THR HG21 H 7.715 -6.342 -2.423 1.00 . A A . 62 THR HG21 1 1
8 11376 1 1 62 THR HG22 H 8.775 -7.738 -2.137 1.00 . A A . 62 THR HG22 1 1
8 11377 1 1 62 THR HG23 H 7.496 -7.840 -3.362 1.00 . A A . 62 THR HG23 1 1
8 11378 1 1 62 THR N N 4.479 -8.020 -0.515 1.00 . A A . 62 THR N 1 1
8 11379 1 1 62 THR O O 4.790 -6.988 -3.809 1.00 . A A . 62 THR O 1 1
8 11380 1 1 62 THR OG1 O 7.258 -7.460 -0.078 1.00 . A A . 62 THR OG1 1 1
8 11381 1 1 63 GLU C C 2.507 -8.709 -4.655 1.00 . A A . 63 GLU C 1 1
8 11382 1 1 63 GLU CA C 3.797 -9.464 -4.374 1.00 . A A . 63 GLU CA 1 1
8 11383 1 1 63 GLU CB C 3.598 -10.982 -4.459 1.00 . A A . 63 GLU CB 1 1
8 11384 1 1 63 GLU CD C 3.068 -12.846 -6.154 1.00 . A A . 63 GLU CD 1 1
8 11385 1 1 63 GLU CG C 3.153 -11.344 -5.887 1.00 . A A . 63 GLU CG 1 1
8 11386 1 1 63 GLU H H 4.307 -9.704 -2.306 1.00 . A A . 63 GLU H 1 1
8 11387 1 1 63 GLU HA H 4.510 -9.164 -5.140 1.00 . A A . 63 GLU HA 1 1
8 11388 1 1 63 GLU HB2 H 4.547 -11.470 -4.230 1.00 . A A . 63 GLU HB2 1 1
8 11389 1 1 63 GLU HB3 H 2.845 -11.303 -3.737 1.00 . A A . 63 GLU HB3 1 1
8 11390 1 1 63 GLU HG2 H 2.171 -10.911 -6.074 1.00 . A A . 63 GLU HG2 1 1
8 11391 1 1 63 GLU HG3 H 3.860 -10.906 -6.595 1.00 . A A . 63 GLU HG3 1 1
8 11392 1 1 63 GLU N N 4.338 -9.060 -3.087 1.00 . A A . 63 GLU N 1 1
8 11393 1 1 63 GLU O O 2.260 -8.336 -5.796 1.00 . A A . 63 GLU O 1 1
8 11394 1 1 63 GLU OE1 O 3.909 -13.588 -5.605 1.00 . A A . 63 GLU OE1 1 1
8 11395 1 1 63 GLU OE2 O 2.185 -13.227 -6.958 1.00 . A A . 63 GLU OE2 1 1
8 11396 1 1 64 ALA C C 0.776 -6.338 -4.462 1.00 . A A . 64 ALA C 1 1
8 11397 1 1 64 ALA CA C 0.473 -7.680 -3.802 1.00 . A A . 64 ALA CA 1 1
8 11398 1 1 64 ALA CB C -0.205 -7.462 -2.455 1.00 . A A . 64 ALA CB 1 1
8 11399 1 1 64 ALA H H 1.971 -8.773 -2.703 1.00 . A A . 64 ALA H 1 1
8 11400 1 1 64 ALA HA H -0.207 -8.242 -4.448 1.00 . A A . 64 ALA HA 1 1
8 11401 1 1 64 ALA HB1 H 0.442 -6.880 -1.799 1.00 . A A . 64 ALA HB1 1 1
8 11402 1 1 64 ALA HB2 H -1.136 -6.918 -2.611 1.00 . A A . 64 ALA HB2 1 1
8 11403 1 1 64 ALA HB3 H -0.413 -8.427 -2.000 1.00 . A A . 64 ALA HB3 1 1
8 11404 1 1 64 ALA N N 1.700 -8.445 -3.626 1.00 . A A . 64 ALA N 1 1
8 11405 1 1 64 ALA O O 0.132 -5.954 -5.435 1.00 . A A . 64 ALA O 1 1
8 11406 1 1 65 LEU C C 2.711 -4.588 -5.949 1.00 . A A . 65 LEU C 1 1
8 11407 1 1 65 LEU CA C 2.209 -4.366 -4.527 1.00 . A A . 65 LEU CA 1 1
8 11408 1 1 65 LEU CB C 3.303 -3.748 -3.654 1.00 . A A . 65 LEU CB 1 1
8 11409 1 1 65 LEU CD1 C 3.886 -2.754 -1.444 1.00 . A A . 65 LEU CD1 1 1
8 11410 1 1 65 LEU CD2 C 1.941 -1.860 -2.684 1.00 . A A . 65 LEU CD2 1 1
8 11411 1 1 65 LEU CG C 2.736 -3.132 -2.371 1.00 . A A . 65 LEU CG 1 1
8 11412 1 1 65 LEU H H 2.309 -6.002 -3.166 1.00 . A A . 65 LEU H 1 1
8 11413 1 1 65 LEU HA H 1.357 -3.693 -4.587 1.00 . A A . 65 LEU HA 1 1
8 11414 1 1 65 LEU HB2 H 4.037 -4.512 -3.404 1.00 . A A . 65 LEU HB2 1 1
8 11415 1 1 65 LEU HB3 H 3.809 -2.972 -4.219 1.00 . A A . 65 LEU HB3 1 1
8 11416 1 1 65 LEU HD11 H 3.483 -2.523 -0.461 1.00 . A A . 65 LEU HD11 1 1
8 11417 1 1 65 LEU HD12 H 4.570 -3.596 -1.339 1.00 . A A . 65 LEU HD12 1 1
8 11418 1 1 65 LEU HD13 H 4.423 -1.889 -1.840 1.00 . A A . 65 LEU HD13 1 1
8 11419 1 1 65 LEU HD21 H 1.022 -2.099 -3.213 1.00 . A A . 65 LEU HD21 1 1
8 11420 1 1 65 LEU HD22 H 1.679 -1.353 -1.758 1.00 . A A . 65 LEU HD22 1 1
8 11421 1 1 65 LEU HD23 H 2.550 -1.194 -3.296 1.00 . A A . 65 LEU HD23 1 1
8 11422 1 1 65 LEU HG H 2.095 -3.853 -1.864 1.00 . A A . 65 LEU HG 1 1
8 11423 1 1 65 LEU N N 1.779 -5.625 -3.945 1.00 . A A . 65 LEU N 1 1
8 11424 1 1 65 LEU O O 2.365 -3.833 -6.853 1.00 . A A . 65 LEU O 1 1
8 11425 1 1 66 LYS C C 2.933 -6.202 -8.487 1.00 . A A . 66 LYS C 1 1
8 11426 1 1 66 LYS CA C 4.054 -5.958 -7.477 1.00 . A A . 66 LYS CA 1 1
8 11427 1 1 66 LYS CB C 5.001 -7.158 -7.366 1.00 . A A . 66 LYS CB 1 1
8 11428 1 1 66 LYS CD C 6.750 -8.538 -8.542 1.00 . A A . 66 LYS CD 1 1
8 11429 1 1 66 LYS CE C 7.546 -8.653 -9.844 1.00 . A A . 66 LYS CE 1 1
8 11430 1 1 66 LYS CG C 5.853 -7.303 -8.631 1.00 . A A . 66 LYS CG 1 1
8 11431 1 1 66 LYS H H 3.729 -6.231 -5.372 1.00 . A A . 66 LYS H 1 1
8 11432 1 1 66 LYS HA H 4.620 -5.103 -7.841 1.00 . A A . 66 LYS HA 1 1
8 11433 1 1 66 LYS HB2 H 5.666 -7.015 -6.513 1.00 . A A . 66 LYS HB2 1 1
8 11434 1 1 66 LYS HB3 H 4.420 -8.067 -7.213 1.00 . A A . 66 LYS HB3 1 1
8 11435 1 1 66 LYS HD2 H 7.429 -8.439 -7.694 1.00 . A A . 66 LYS HD2 1 1
8 11436 1 1 66 LYS HD3 H 6.125 -9.423 -8.408 1.00 . A A . 66 LYS HD3 1 1
8 11437 1 1 66 LYS HE2 H 6.849 -8.619 -10.685 1.00 . A A . 66 LYS HE2 1 1
8 11438 1 1 66 LYS HE3 H 8.217 -7.794 -9.924 1.00 . A A . 66 LYS HE3 1 1
8 11439 1 1 66 LYS HG2 H 5.207 -7.409 -9.502 1.00 . A A . 66 LYS HG2 1 1
8 11440 1 1 66 LYS HG3 H 6.472 -6.413 -8.754 1.00 . A A . 66 LYS HG3 1 1
8 11441 1 1 66 LYS HZ1 H 7.712 -10.704 -9.850 1.00 . A A . 66 LYS HZ1 1 1
8 11442 1 1 66 LYS HZ2 H 8.841 -9.947 -10.778 1.00 . A A . 66 LYS HZ2 1 1
8 11443 1 1 66 LYS HZ3 H 8.989 -9.941 -9.140 1.00 . A A . 66 LYS HZ3 1 1
8 11444 1 1 66 LYS N N 3.520 -5.627 -6.158 1.00 . A A . 66 LYS N 1 1
8 11445 1 1 66 LYS NZ N 8.329 -9.905 -9.905 1.00 . A A . 66 LYS NZ 1 1
8 11446 1 1 66 LYS O O 3.111 -5.951 -9.675 1.00 . A A . 66 LYS O 1 1
8 11447 1 1 67 LYS C C -0.436 -5.881 -8.555 1.00 . A A . 67 LYS C 1 1
8 11448 1 1 67 LYS CA C 0.616 -6.937 -8.863 1.00 . A A . 67 LYS CA 1 1
8 11449 1 1 67 LYS CB C 0.076 -8.348 -8.590 1.00 . A A . 67 LYS CB 1 1
8 11450 1 1 67 LYS CD C 0.432 -10.807 -8.906 1.00 . A A . 67 LYS CD 1 1
8 11451 1 1 67 LYS CE C 1.433 -11.858 -9.386 1.00 . A A . 67 LYS CE 1 1
8 11452 1 1 67 LYS CG C 1.081 -9.426 -9.005 1.00 . A A . 67 LYS CG 1 1
8 11453 1 1 67 LYS H H 1.685 -6.852 -7.038 1.00 . A A . 67 LYS H 1 1
8 11454 1 1 67 LYS HA H 0.882 -6.851 -9.917 1.00 . A A . 67 LYS HA 1 1
8 11455 1 1 67 LYS HB2 H -0.158 -8.455 -7.529 1.00 . A A . 67 LYS HB2 1 1
8 11456 1 1 67 LYS HB3 H -0.840 -8.492 -9.164 1.00 . A A . 67 LYS HB3 1 1
8 11457 1 1 67 LYS HD2 H 0.152 -11.005 -7.869 1.00 . A A . 67 LYS HD2 1 1
8 11458 1 1 67 LYS HD3 H -0.461 -10.837 -9.533 1.00 . A A . 67 LYS HD3 1 1
8 11459 1 1 67 LYS HE2 H 1.708 -11.648 -10.421 1.00 . A A . 67 LYS HE2 1 1
8 11460 1 1 67 LYS HE3 H 2.325 -11.792 -8.758 1.00 . A A . 67 LYS HE3 1 1
8 11461 1 1 67 LYS HG2 H 1.392 -9.249 -10.035 1.00 . A A . 67 LYS HG2 1 1
8 11462 1 1 67 LYS HG3 H 1.955 -9.389 -8.355 1.00 . A A . 67 LYS HG3 1 1
8 11463 1 1 67 LYS HZ1 H 1.574 -13.890 -9.599 1.00 . A A . 67 LYS HZ1 1 1
8 11464 1 1 67 LYS HZ2 H 0.785 -13.423 -8.274 1.00 . A A . 67 LYS HZ2 1 1
8 11465 1 1 67 LYS HZ3 H 0.015 -13.326 -9.755 1.00 . A A . 67 LYS HZ3 1 1
8 11466 1 1 67 LYS N N 1.783 -6.696 -8.033 1.00 . A A . 67 LYS N 1 1
8 11467 1 1 67 LYS NZ N 0.892 -13.225 -9.267 1.00 . A A . 67 LYS NZ 1 1
8 11468 1 1 67 LYS O O -1.604 -6.222 -8.393 1.00 . A A . 67 LYS O 1 1
8 11469 1 1 68 SER C C -2.079 -3.436 -9.228 1.00 . A A . 68 SER C 1 1
8 11470 1 1 68 SER CA C -0.998 -3.563 -8.146 1.00 . A A . 68 SER CA 1 1
8 11471 1 1 68 SER CB C -0.260 -2.242 -7.927 1.00 . A A . 68 SER CB 1 1
8 11472 1 1 68 SER H H 0.921 -4.330 -8.535 1.00 . A A . 68 SER H 1 1
8 11473 1 1 68 SER HA H -1.472 -3.842 -7.209 1.00 . A A . 68 SER HA 1 1
8 11474 1 1 68 SER HB2 H -0.985 -1.434 -7.885 1.00 . A A . 68 SER HB2 1 1
8 11475 1 1 68 SER HB3 H 0.255 -2.261 -6.970 1.00 . A A . 68 SER HB3 1 1
8 11476 1 1 68 SER HG H 0.324 -1.307 -9.527 1.00 . A A . 68 SER HG 1 1
8 11477 1 1 68 SER N N -0.048 -4.609 -8.455 1.00 . A A . 68 SER N 1 1
8 11478 1 1 68 SER O O -1.929 -3.914 -10.349 1.00 . A A . 68 SER O 1 1
8 11479 1 1 68 SER OG O 0.676 -2.003 -8.957 1.00 . A A . 68 SER OG 1 1
8 11480 1 1 69 THR C C -4.522 -1.077 -9.998 1.00 . A A . 69 THR C 1 1
8 11481 1 1 69 THR CA C -4.336 -2.569 -9.746 1.00 . A A . 69 THR CA 1 1
8 11482 1 1 69 THR CB C -5.575 -3.269 -9.138 1.00 . A A . 69 THR CB 1 1
8 11483 1 1 69 THR CG2 C -6.035 -2.772 -7.747 1.00 . A A . 69 THR CG2 1 1
8 11484 1 1 69 THR H H -3.217 -2.381 -7.952 1.00 . A A . 69 THR H 1 1
8 11485 1 1 69 THR HA H -4.138 -3.037 -10.712 1.00 . A A . 69 THR HA 1 1
8 11486 1 1 69 THR HB H -5.340 -4.328 -9.063 1.00 . A A . 69 THR HB 1 1
8 11487 1 1 69 THR HG1 H -7.271 -3.873 -9.860 1.00 . A A . 69 THR HG1 1 1
8 11488 1 1 69 THR HG21 H -5.194 -2.487 -7.124 1.00 . A A . 69 THR HG21 1 1
8 11489 1 1 69 THR HG22 H -6.692 -1.908 -7.847 1.00 . A A . 69 THR HG22 1 1
8 11490 1 1 69 THR HG23 H -6.583 -3.553 -7.209 1.00 . A A . 69 THR HG23 1 1
8 11491 1 1 69 THR N N -3.175 -2.756 -8.882 1.00 . A A . 69 THR N 1 1
8 11492 1 1 69 THR O O -4.516 -0.609 -11.134 1.00 . A A . 69 THR O 1 1
8 11493 1 1 69 THR OG1 O -6.664 -3.150 -10.024 1.00 . A A . 69 THR OG1 1 1
8 11494 1 1 70 ARG C C -3.753 1.939 -8.454 1.00 . A A . 70 ARG C 1 1
8 11495 1 1 70 ARG CA C -4.929 1.115 -8.970 1.00 . A A . 70 ARG CA 1 1
8 11496 1 1 70 ARG CB C -6.222 1.360 -8.192 1.00 . A A . 70 ARG CB 1 1
8 11497 1 1 70 ARG CD C -8.126 2.203 -9.552 1.00 . A A . 70 ARG CD 1 1
8 11498 1 1 70 ARG CG C -7.436 0.943 -9.033 1.00 . A A . 70 ARG CG 1 1
8 11499 1 1 70 ARG CZ C -9.155 1.703 -11.754 1.00 . A A . 70 ARG CZ 1 1
8 11500 1 1 70 ARG H H -4.716 -0.745 -8.011 1.00 . A A . 70 ARG H 1 1
8 11501 1 1 70 ARG HA H -5.078 1.417 -10.006 1.00 . A A . 70 ARG HA 1 1
8 11502 1 1 70 ARG HB2 H -6.202 0.761 -7.283 1.00 . A A . 70 ARG HB2 1 1
8 11503 1 1 70 ARG HB3 H -6.306 2.412 -7.911 1.00 . A A . 70 ARG HB3 1 1
8 11504 1 1 70 ARG HD2 H -8.503 2.763 -8.701 1.00 . A A . 70 ARG HD2 1 1
8 11505 1 1 70 ARG HD3 H -7.407 2.836 -10.069 1.00 . A A . 70 ARG HD3 1 1
8 11506 1 1 70 ARG HE H -10.152 1.822 -9.972 1.00 . A A . 70 ARG HE 1 1
8 11507 1 1 70 ARG HG2 H -7.128 0.313 -9.868 1.00 . A A . 70 ARG HG2 1 1
8 11508 1 1 70 ARG HG3 H -8.138 0.371 -8.425 1.00 . A A . 70 ARG HG3 1 1
8 11509 1 1 70 ARG HH11 H -7.131 1.575 -11.745 1.00 . A A . 70 ARG HH11 1 1
8 11510 1 1 70 ARG HH12 H -7.834 1.433 -13.316 1.00 . A A . 70 ARG HH12 1 1
8 11511 1 1 70 ARG HH21 H -11.162 1.777 -12.059 1.00 . A A . 70 ARG HH21 1 1
8 11512 1 1 70 ARG HH22 H -10.226 1.538 -13.497 1.00 . A A . 70 ARG HH22 1 1
8 11513 1 1 70 ARG N N -4.673 -0.312 -8.919 1.00 . A A . 70 ARG N 1 1
8 11514 1 1 70 ARG NE N -9.251 1.889 -10.436 1.00 . A A . 70 ARG NE 1 1
8 11515 1 1 70 ARG NH1 N -7.955 1.582 -12.327 1.00 . A A . 70 ARG NH1 1 1
8 11516 1 1 70 ARG NH2 N -10.260 1.639 -12.496 1.00 . A A . 70 ARG NH2 1 1
8 11517 1 1 70 ARG O O -3.839 3.165 -8.418 1.00 . A A . 70 ARG O 1 1
8 11518 1 1 71 LEU C C -0.327 1.379 -8.489 1.00 . A A . 71 LEU C 1 1
8 11519 1 1 71 LEU CA C -1.446 1.943 -7.617 1.00 . A A . 71 LEU CA 1 1
8 11520 1 1 71 LEU CB C -1.190 1.736 -6.108 1.00 . A A . 71 LEU CB 1 1
8 11521 1 1 71 LEU CD1 C -1.921 1.165 -3.786 1.00 . A A . 71 LEU CD1 1 1
8 11522 1 1 71 LEU CD2 C -3.574 2.233 -5.279 1.00 . A A . 71 LEU CD2 1 1
8 11523 1 1 71 LEU CG C -2.376 1.277 -5.238 1.00 . A A . 71 LEU CG 1 1
8 11524 1 1 71 LEU H H -2.550 0.293 -8.137 1.00 . A A . 71 LEU H 1 1
8 11525 1 1 71 LEU HA H -1.526 3.011 -7.818 1.00 . A A . 71 LEU HA 1 1
8 11526 1 1 71 LEU HB2 H -0.374 1.028 -5.961 1.00 . A A . 71 LEU HB2 1 1
8 11527 1 1 71 LEU HB3 H -0.844 2.685 -5.724 1.00 . A A . 71 LEU HB3 1 1
8 11528 1 1 71 LEU HD11 H -2.765 0.836 -3.184 1.00 . A A . 71 LEU HD11 1 1
8 11529 1 1 71 LEU HD12 H -1.117 0.434 -3.702 1.00 . A A . 71 LEU HD12 1 1
8 11530 1 1 71 LEU HD13 H -1.576 2.133 -3.420 1.00 . A A . 71 LEU HD13 1 1
8 11531 1 1 71 LEU HD21 H -4.037 2.327 -4.299 1.00 . A A . 71 LEU HD21 1 1
8 11532 1 1 71 LEU HD22 H -3.269 3.220 -5.610 1.00 . A A . 71 LEU HD22 1 1
8 11533 1 1 71 LEU HD23 H -4.323 1.839 -5.957 1.00 . A A . 71 LEU HD23 1 1
8 11534 1 1 71 LEU HG H -2.701 0.286 -5.560 1.00 . A A . 71 LEU HG 1 1
8 11535 1 1 71 LEU N N -2.663 1.287 -8.041 1.00 . A A . 71 LEU N 1 1
8 11536 1 1 71 LEU O O -0.565 0.474 -9.293 1.00 . A A . 71 LEU O 1 1
8 11537 1 1 72 GLN C C 3.224 1.440 -8.086 1.00 . A A . 72 GLN C 1 1
8 11538 1 1 72 GLN CA C 2.058 1.429 -9.054 1.00 . A A . 72 GLN CA 1 1
8 11539 1 1 72 GLN CB C 2.333 2.355 -10.252 1.00 . A A . 72 GLN CB 1 1
8 11540 1 1 72 GLN CD C 2.666 0.500 -11.948 1.00 . A A . 72 GLN CD 1 1
8 11541 1 1 72 GLN CG C 1.847 1.732 -11.565 1.00 . A A . 72 GLN CG 1 1
8 11542 1 1 72 GLN H H 1.047 2.617 -7.656 1.00 . A A . 72 GLN H 1 1
8 11543 1 1 72 GLN HA H 1.892 0.406 -9.388 1.00 . A A . 72 GLN HA 1 1
8 11544 1 1 72 GLN HB2 H 1.837 3.315 -10.098 1.00 . A A . 72 GLN HB2 1 1
8 11545 1 1 72 GLN HB3 H 3.405 2.544 -10.337 1.00 . A A . 72 GLN HB3 1 1
8 11546 1 1 72 GLN HE21 H 2.053 0.557 -13.897 1.00 . A A . 72 GLN HE21 1 1
8 11547 1 1 72 GLN HE22 H 3.168 -0.723 -13.435 1.00 . A A . 72 GLN HE22 1 1
8 11548 1 1 72 GLN HG2 H 0.797 1.457 -11.471 1.00 . A A . 72 GLN HG2 1 1
8 11549 1 1 72 GLN HG3 H 1.943 2.479 -12.354 1.00 . A A . 72 GLN HG3 1 1
8 11550 1 1 72 GLN N N 0.891 1.879 -8.327 1.00 . A A . 72 GLN N 1 1
8 11551 1 1 72 GLN NE2 N 2.616 0.088 -13.207 1.00 . A A . 72 GLN NE2 1 1
8 11552 1 1 72 GLN O O 3.495 2.457 -7.460 1.00 . A A . 72 GLN O 1 1
8 11553 1 1 72 GLN OE1 O 3.349 -0.095 -11.124 1.00 . A A . 72 GLN OE1 1 1
8 11554 1 1 73 VAL C C 6.289 0.428 -7.912 1.00 . A A . 73 VAL C 1 1
8 11555 1 1 73 VAL CA C 5.047 0.171 -7.067 1.00 . A A . 73 VAL CA 1 1
8 11556 1 1 73 VAL CB C 5.026 -1.214 -6.394 1.00 . A A . 73 VAL CB 1 1
8 11557 1 1 73 VAL CG1 C 5.159 -2.373 -7.385 1.00 . A A . 73 VAL CG1 1 1
8 11558 1 1 73 VAL CG2 C 6.122 -1.365 -5.337 1.00 . A A . 73 VAL CG2 1 1
8 11559 1 1 73 VAL H H 3.691 -0.432 -8.581 1.00 . A A . 73 VAL H 1 1
8 11560 1 1 73 VAL HA H 4.992 0.925 -6.285 1.00 . A A . 73 VAL HA 1 1
8 11561 1 1 73 VAL HB H 4.066 -1.316 -5.886 1.00 . A A . 73 VAL HB 1 1
8 11562 1 1 73 VAL HG11 H 6.091 -2.295 -7.946 1.00 . A A . 73 VAL HG11 1 1
8 11563 1 1 73 VAL HG12 H 5.169 -3.305 -6.827 1.00 . A A . 73 VAL HG12 1 1
8 11564 1 1 73 VAL HG13 H 4.316 -2.382 -8.077 1.00 . A A . 73 VAL HG13 1 1
8 11565 1 1 73 VAL HG21 H 7.100 -1.287 -5.804 1.00 . A A . 73 VAL HG21 1 1
8 11566 1 1 73 VAL HG22 H 6.026 -0.593 -4.580 1.00 . A A . 73 VAL HG22 1 1
8 11567 1 1 73 VAL HG23 H 6.043 -2.339 -4.853 1.00 . A A . 73 VAL HG23 1 1
8 11568 1 1 73 VAL N N 3.895 0.310 -7.936 1.00 . A A . 73 VAL N 1 1
8 11569 1 1 73 VAL O O 6.346 0.041 -9.078 1.00 . A A . 73 VAL O 1 1
8 11570 1 1 74 SER C C 9.219 -0.124 -8.149 1.00 . A A . 74 SER C 1 1
8 11571 1 1 74 SER CA C 8.565 1.239 -8.006 1.00 . A A . 74 SER CA 1 1
8 11572 1 1 74 SER CB C 9.462 2.205 -7.235 1.00 . A A . 74 SER CB 1 1
8 11573 1 1 74 SER H H 7.178 1.409 -6.388 1.00 . A A . 74 SER H 1 1
8 11574 1 1 74 SER HA H 8.402 1.630 -9.002 1.00 . A A . 74 SER HA 1 1
8 11575 1 1 74 SER HB2 H 8.939 3.154 -7.111 1.00 . A A . 74 SER HB2 1 1
8 11576 1 1 74 SER HB3 H 9.694 1.773 -6.262 1.00 . A A . 74 SER HB3 1 1
8 11577 1 1 74 SER HG H 11.132 3.170 -7.513 1.00 . A A . 74 SER HG 1 1
8 11578 1 1 74 SER N N 7.285 1.100 -7.341 1.00 . A A . 74 SER N 1 1
8 11579 1 1 74 SER O O 8.913 -1.061 -7.413 1.00 . A A . 74 SER O 1 1
8 11580 1 1 74 SER OG O 10.669 2.435 -7.931 1.00 . A A . 74 SER OG 1 1
8 11581 1 1 75 GLU C C 11.826 -1.677 -7.942 1.00 . A A . 75 GLU C 1 1
8 11582 1 1 75 GLU CA C 10.999 -1.408 -9.208 1.00 . A A . 75 GLU CA 1 1
8 11583 1 1 75 GLU CB C 11.867 -1.248 -10.465 1.00 . A A . 75 GLU CB 1 1
8 11584 1 1 75 GLU CD C 12.989 -2.475 -12.399 1.00 . A A . 75 GLU CD 1 1
8 11585 1 1 75 GLU CG C 12.186 -2.607 -11.102 1.00 . A A . 75 GLU CG 1 1
8 11586 1 1 75 GLU H H 10.463 0.621 -9.554 1.00 . A A . 75 GLU H 1 1
8 11587 1 1 75 GLU HA H 10.321 -2.250 -9.357 1.00 . A A . 75 GLU HA 1 1
8 11588 1 1 75 GLU HB2 H 11.312 -0.652 -11.192 1.00 . A A . 75 GLU HB2 1 1
8 11589 1 1 75 GLU HB3 H 12.788 -0.720 -10.215 1.00 . A A . 75 GLU HB3 1 1
8 11590 1 1 75 GLU HG2 H 12.746 -3.214 -10.390 1.00 . A A . 75 GLU HG2 1 1
8 11591 1 1 75 GLU HG3 H 11.248 -3.118 -11.325 1.00 . A A . 75 GLU HG3 1 1
8 11592 1 1 75 GLU N N 10.196 -0.210 -9.044 1.00 . A A . 75 GLU N 1 1
8 11593 1 1 75 GLU O O 12.326 -2.781 -7.759 1.00 . A A . 75 GLU O 1 1
8 11594 1 1 75 GLU OE1 O 12.841 -1.433 -13.075 1.00 . A A . 75 GLU OE1 1 1
8 11595 1 1 75 GLU OE2 O 13.726 -3.437 -12.712 1.00 . A A . 75 GLU OE2 1 1
8 11596 1 1 76 ASP C C 11.826 -1.563 -4.750 1.00 . A A . 76 ASP C 1 1
8 11597 1 1 76 ASP CA C 12.692 -0.860 -5.799 1.00 . A A . 76 ASP CA 1 1
8 11598 1 1 76 ASP CB C 13.136 0.518 -5.297 1.00 . A A . 76 ASP CB 1 1
8 11599 1 1 76 ASP CG C 14.130 0.431 -4.139 1.00 . A A . 76 ASP CG 1 1
8 11600 1 1 76 ASP H H 11.453 0.185 -7.155 1.00 . A A . 76 ASP H 1 1
8 11601 1 1 76 ASP HA H 13.580 -1.466 -5.986 1.00 . A A . 76 ASP HA 1 1
8 11602 1 1 76 ASP HB2 H 13.612 1.057 -6.118 1.00 . A A . 76 ASP HB2 1 1
8 11603 1 1 76 ASP HB3 H 12.254 1.083 -4.989 1.00 . A A . 76 ASP HB3 1 1
8 11604 1 1 76 ASP N N 11.950 -0.690 -7.042 1.00 . A A . 76 ASP N 1 1
8 11605 1 1 76 ASP O O 12.335 -2.056 -3.748 1.00 . A A . 76 ASP O 1 1
8 11606 1 1 76 ASP OD1 O 15.092 -0.358 -4.254 1.00 . A A . 76 ASP OD1 1 1
8 11607 1 1 76 ASP OD2 O 13.945 1.201 -3.170 1.00 . A A . 76 ASP OD2 1 1
8 11608 1 1 77 GLY C C 9.697 -1.616 -2.603 1.00 . A A . 77 GLY C 1 1
8 11609 1 1 77 GLY CA C 9.609 -2.247 -3.987 1.00 . A A . 77 GLY CA 1 1
8 11610 1 1 77 GLY H H 10.103 -1.207 -5.795 1.00 . A A . 77 GLY H 1 1
8 11611 1 1 77 GLY HA2 H 8.576 -2.170 -4.325 1.00 . A A . 77 GLY HA2 1 1
8 11612 1 1 77 GLY HA3 H 9.875 -3.300 -3.908 1.00 . A A . 77 GLY HA3 1 1
8 11613 1 1 77 GLY N N 10.500 -1.589 -4.939 1.00 . A A . 77 GLY N 1 1
8 11614 1 1 77 GLY O O 9.505 -2.287 -1.595 1.00 . A A . 77 GLY O 1 1
8 11615 1 1 78 LYS C C 9.063 1.738 -1.496 1.00 . A A . 78 LYS C 1 1
8 11616 1 1 78 LYS CA C 9.935 0.499 -1.341 1.00 . A A . 78 LYS CA 1 1
8 11617 1 1 78 LYS CB C 11.374 0.885 -0.999 1.00 . A A . 78 LYS CB 1 1
8 11618 1 1 78 LYS CD C 13.521 0.073 -0.034 1.00 . A A . 78 LYS CD 1 1
8 11619 1 1 78 LYS CE C 14.091 -0.805 1.075 1.00 . A A . 78 LYS CE 1 1
8 11620 1 1 78 LYS CG C 12.024 -0.200 -0.144 1.00 . A A . 78 LYS CG 1 1
8 11621 1 1 78 LYS H H 10.195 0.144 -3.424 1.00 . A A . 78 LYS H 1 1
8 11622 1 1 78 LYS HA H 9.542 -0.087 -0.511 1.00 . A A . 78 LYS HA 1 1
8 11623 1 1 78 LYS HB2 H 11.933 1.020 -1.921 1.00 . A A . 78 LYS HB2 1 1
8 11624 1 1 78 LYS HB3 H 11.400 1.821 -0.439 1.00 . A A . 78 LYS HB3 1 1
8 11625 1 1 78 LYS HD2 H 13.995 -0.166 -0.987 1.00 . A A . 78 LYS HD2 1 1
8 11626 1 1 78 LYS HD3 H 13.690 1.124 0.203 1.00 . A A . 78 LYS HD3 1 1
8 11627 1 1 78 LYS HE2 H 13.656 -0.490 2.027 1.00 . A A . 78 LYS HE2 1 1
8 11628 1 1 78 LYS HE3 H 13.795 -1.840 0.887 1.00 . A A . 78 LYS HE3 1 1
8 11629 1 1 78 LYS HG2 H 11.572 -0.183 0.850 1.00 . A A . 78 LYS HG2 1 1
8 11630 1 1 78 LYS HG3 H 11.871 -1.181 -0.592 1.00 . A A . 78 LYS HG3 1 1
8 11631 1 1 78 LYS HZ1 H 15.834 0.259 1.282 1.00 . A A . 78 LYS HZ1 1 1
8 11632 1 1 78 LYS HZ2 H 15.924 -1.277 1.877 1.00 . A A . 78 LYS HZ2 1 1
8 11633 1 1 78 LYS HZ3 H 15.953 -1.014 0.247 1.00 . A A . 78 LYS HZ3 1 1
8 11634 1 1 78 LYS N N 9.929 -0.303 -2.560 1.00 . A A . 78 LYS N 1 1
8 11635 1 1 78 LYS NZ N 15.563 -0.703 1.128 1.00 . A A . 78 LYS NZ 1 1
8 11636 1 1 78 LYS O O 9.022 2.565 -0.590 1.00 . A A . 78 LYS O 1 1
8 11637 1 1 79 MET C C 6.373 2.742 -3.765 1.00 . A A . 79 MET C 1 1
8 11638 1 1 79 MET CA C 7.489 3.041 -2.788 1.00 . A A . 79 MET CA 1 1
8 11639 1 1 79 MET CB C 8.303 4.271 -3.216 1.00 . A A . 79 MET CB 1 1
8 11640 1 1 79 MET CE C 11.584 3.731 -3.297 1.00 . A A . 79 MET CE 1 1
8 11641 1 1 79 MET CG C 9.097 4.018 -4.501 1.00 . A A . 79 MET CG 1 1
8 11642 1 1 79 MET H H 8.433 1.232 -3.391 1.00 . A A . 79 MET H 1 1
8 11643 1 1 79 MET HA H 6.991 3.197 -1.835 1.00 . A A . 79 MET HA 1 1
8 11644 1 1 79 MET HB2 H 7.632 5.101 -3.409 1.00 . A A . 79 MET HB2 1 1
8 11645 1 1 79 MET HB3 H 8.980 4.553 -2.410 1.00 . A A . 79 MET HB3 1 1
8 11646 1 1 79 MET HE1 H 11.458 2.674 -3.526 1.00 . A A . 79 MET HE1 1 1
8 11647 1 1 79 MET HE2 H 12.650 3.962 -3.281 1.00 . A A . 79 MET HE2 1 1
8 11648 1 1 79 MET HE3 H 11.159 3.942 -2.317 1.00 . A A . 79 MET HE3 1 1
8 11649 1 1 79 MET HG2 H 9.202 2.948 -4.649 1.00 . A A . 79 MET HG2 1 1
8 11650 1 1 79 MET HG3 H 8.517 4.414 -5.335 1.00 . A A . 79 MET HG3 1 1
8 11651 1 1 79 MET N N 8.376 1.900 -2.630 1.00 . A A . 79 MET N 1 1
8 11652 1 1 79 MET O O 6.517 1.846 -4.593 1.00 . A A . 79 MET O 1 1
8 11653 1 1 79 MET SD S 10.759 4.734 -4.566 1.00 . A A . 79 MET SD 1 1
8 11654 1 1 80 VAL C C 3.252 4.435 -4.530 1.00 . A A . 80 VAL C 1 1
8 11655 1 1 80 VAL CA C 4.016 3.139 -4.314 1.00 . A A . 80 VAL CA 1 1
8 11656 1 1 80 VAL CB C 3.142 2.186 -3.480 1.00 . A A . 80 VAL CB 1 1
8 11657 1 1 80 VAL CG1 C 2.151 1.471 -4.404 1.00 . A A . 80 VAL CG1 1 1
8 11658 1 1 80 VAL CG2 C 3.944 1.151 -2.695 1.00 . A A . 80 VAL CG2 1 1
8 11659 1 1 80 VAL H H 5.215 4.284 -3.047 1.00 . A A . 80 VAL H 1 1
8 11660 1 1 80 VAL HA H 4.259 2.682 -5.268 1.00 . A A . 80 VAL HA 1 1
8 11661 1 1 80 VAL HB H 2.574 2.762 -2.754 1.00 . A A . 80 VAL HB 1 1
8 11662 1 1 80 VAL HG11 H 1.579 2.204 -4.971 1.00 . A A . 80 VAL HG11 1 1
8 11663 1 1 80 VAL HG12 H 2.688 0.822 -5.096 1.00 . A A . 80 VAL HG12 1 1
8 11664 1 1 80 VAL HG13 H 1.460 0.876 -3.809 1.00 . A A . 80 VAL HG13 1 1
8 11665 1 1 80 VAL HG21 H 3.261 0.538 -2.116 1.00 . A A . 80 VAL HG21 1 1
8 11666 1 1 80 VAL HG22 H 4.513 0.534 -3.383 1.00 . A A . 80 VAL HG22 1 1
8 11667 1 1 80 VAL HG23 H 4.610 1.645 -1.988 1.00 . A A . 80 VAL HG23 1 1
8 11668 1 1 80 VAL N N 5.253 3.457 -3.631 1.00 . A A . 80 VAL N 1 1
8 11669 1 1 80 VAL O O 3.088 5.221 -3.605 1.00 . A A . 80 VAL O 1 1
8 11670 1 1 81 ARG C C 0.590 5.402 -6.490 1.00 . A A . 81 ARG C 1 1
8 11671 1 1 81 ARG CA C 1.975 5.840 -6.060 1.00 . A A . 81 ARG CA 1 1
8 11672 1 1 81 ARG CB C 2.738 6.588 -7.161 1.00 . A A . 81 ARG CB 1 1
8 11673 1 1 81 ARG CD C 1.630 8.832 -6.578 1.00 . A A . 81 ARG CD 1 1
8 11674 1 1 81 ARG CG C 2.077 7.870 -7.685 1.00 . A A . 81 ARG CG 1 1
8 11675 1 1 81 ARG CZ C -0.004 10.338 -7.775 1.00 . A A . 81 ARG CZ 1 1
8 11676 1 1 81 ARG H H 2.831 3.905 -6.422 1.00 . A A . 81 ARG H 1 1
8 11677 1 1 81 ARG HA H 1.893 6.473 -5.173 1.00 . A A . 81 ARG HA 1 1
8 11678 1 1 81 ARG HB2 H 3.723 6.840 -6.772 1.00 . A A . 81 ARG HB2 1 1
8 11679 1 1 81 ARG HB3 H 2.880 5.912 -8.006 1.00 . A A . 81 ARG HB3 1 1
8 11680 1 1 81 ARG HD2 H 0.848 8.377 -5.974 1.00 . A A . 81 ARG HD2 1 1
8 11681 1 1 81 ARG HD3 H 2.480 9.017 -5.920 1.00 . A A . 81 ARG HD3 1 1
8 11682 1 1 81 ARG HE H 1.756 10.902 -6.955 1.00 . A A . 81 ARG HE 1 1
8 11683 1 1 81 ARG HG2 H 2.793 8.383 -8.328 1.00 . A A . 81 ARG HG2 1 1
8 11684 1 1 81 ARG HG3 H 1.229 7.603 -8.307 1.00 . A A . 81 ARG HG3 1 1
8 11685 1 1 81 ARG HH11 H -0.632 8.393 -7.831 1.00 . A A . 81 ARG HH11 1 1
8 11686 1 1 81 ARG HH12 H -1.759 9.523 -8.478 1.00 . A A . 81 ARG HH12 1 1
8 11687 1 1 81 ARG HH21 H 0.334 12.344 -8.109 1.00 . A A . 81 ARG HH21 1 1
8 11688 1 1 81 ARG HH22 H -1.047 11.673 -8.890 1.00 . A A . 81 ARG HH22 1 1
8 11689 1 1 81 ARG N N 2.724 4.638 -5.728 1.00 . A A . 81 ARG N 1 1
8 11690 1 1 81 ARG NE N 1.147 10.115 -7.120 1.00 . A A . 81 ARG NE 1 1
8 11691 1 1 81 ARG NH1 N -0.876 9.357 -8.000 1.00 . A A . 81 ARG NH1 1 1
8 11692 1 1 81 ARG NH2 N -0.285 11.560 -8.219 1.00 . A A . 81 ARG NH2 1 1
8 11693 1 1 81 ARG O O 0.457 4.416 -7.208 1.00 . A A . 81 ARG O 1 1
8 11694 1 1 82 ARG C C -1.881 6.116 -8.032 1.00 . A A . 82 ARG C 1 1
8 11695 1 1 82 ARG CA C -1.799 5.819 -6.542 1.00 . A A . 82 ARG CA 1 1
8 11696 1 1 82 ARG CB C -2.819 6.693 -5.808 1.00 . A A . 82 ARG CB 1 1
8 11697 1 1 82 ARG CD C -2.389 7.748 -3.556 1.00 . A A . 82 ARG CD 1 1
8 11698 1 1 82 ARG CG C -2.779 6.471 -4.297 1.00 . A A . 82 ARG CG 1 1
8 11699 1 1 82 ARG CZ C -4.459 9.102 -3.268 1.00 . A A . 82 ARG CZ 1 1
8 11700 1 1 82 ARG H H -0.306 6.852 -5.392 1.00 . A A . 82 ARG H 1 1
8 11701 1 1 82 ARG HA H -2.023 4.766 -6.386 1.00 . A A . 82 ARG HA 1 1
8 11702 1 1 82 ARG HB2 H -2.616 7.736 -6.051 1.00 . A A . 82 ARG HB2 1 1
8 11703 1 1 82 ARG HB3 H -3.825 6.457 -6.156 1.00 . A A . 82 ARG HB3 1 1
8 11704 1 1 82 ARG HD2 H -2.430 7.496 -2.502 1.00 . A A . 82 ARG HD2 1 1
8 11705 1 1 82 ARG HD3 H -1.364 8.026 -3.802 1.00 . A A . 82 ARG HD3 1 1
8 11706 1 1 82 ARG HE H -3.054 9.395 -4.708 1.00 . A A . 82 ARG HE 1 1
8 11707 1 1 82 ARG HG2 H -3.770 6.161 -3.971 1.00 . A A . 82 ARG HG2 1 1
8 11708 1 1 82 ARG HG3 H -2.076 5.679 -4.039 1.00 . A A . 82 ARG HG3 1 1
8 11709 1 1 82 ARG HH11 H -3.836 8.392 -1.519 1.00 . A A . 82 ARG HH11 1 1
8 11710 1 1 82 ARG HH12 H -5.602 8.470 -1.662 1.00 . A A . 82 ARG HH12 1 1
8 11711 1 1 82 ARG HH21 H -5.244 10.222 -4.790 1.00 . A A . 82 ARG HH21 1 1
8 11712 1 1 82 ARG HH22 H -6.284 10.016 -3.421 1.00 . A A . 82 ARG HH22 1 1
8 11713 1 1 82 ARG N N -0.454 6.100 -6.050 1.00 . A A . 82 ARG N 1 1
8 11714 1 1 82 ARG NE N -3.297 8.867 -3.884 1.00 . A A . 82 ARG NE 1 1
8 11715 1 1 82 ARG NH1 N -4.679 8.586 -2.064 1.00 . A A . 82 ARG NH1 1 1
8 11716 1 1 82 ARG NH2 N -5.398 9.834 -3.869 1.00 . A A . 82 ARG NH2 1 1
8 11717 1 1 82 ARG O O -0.921 6.606 -8.622 1.00 . A A . 82 ARG O 1 1
8 11718 1 1 83 LEU C C -3.661 8.052 -9.702 1.00 . A A . 83 LEU C 1 1
8 11719 1 1 83 LEU CA C -3.323 6.574 -9.905 1.00 . A A . 83 LEU CA 1 1
8 11720 1 1 83 LEU CB C -4.478 5.814 -10.580 1.00 . A A . 83 LEU CB 1 1
8 11721 1 1 83 LEU CD1 C -5.067 3.831 -11.991 1.00 . A A . 83 LEU CD1 1 1
8 11722 1 1 83 LEU CD2 C -3.429 5.491 -12.855 1.00 . A A . 83 LEU CD2 1 1
8 11723 1 1 83 LEU CG C -3.947 4.793 -11.592 1.00 . A A . 83 LEU CG 1 1
8 11724 1 1 83 LEU H H -3.836 5.561 -8.113 1.00 . A A . 83 LEU H 1 1
8 11725 1 1 83 LEU HA H -2.420 6.497 -10.505 1.00 . A A . 83 LEU HA 1 1
8 11726 1 1 83 LEU HB2 H -5.070 5.301 -9.820 1.00 . A A . 83 LEU HB2 1 1
8 11727 1 1 83 LEU HB3 H -5.149 6.503 -11.091 1.00 . A A . 83 LEU HB3 1 1
8 11728 1 1 83 LEU HD11 H -5.428 3.324 -11.100 1.00 . A A . 83 LEU HD11 1 1
8 11729 1 1 83 LEU HD12 H -5.888 4.384 -12.449 1.00 . A A . 83 LEU HD12 1 1
8 11730 1 1 83 LEU HD13 H -4.684 3.092 -12.695 1.00 . A A . 83 LEU HD13 1 1
8 11731 1 1 83 LEU HD21 H -3.063 4.744 -13.559 1.00 . A A . 83 LEU HD21 1 1
8 11732 1 1 83 LEU HD22 H -4.233 6.057 -13.327 1.00 . A A . 83 LEU HD22 1 1
8 11733 1 1 83 LEU HD23 H -2.608 6.165 -12.617 1.00 . A A . 83 LEU HD23 1 1
8 11734 1 1 83 LEU HG H -3.138 4.218 -11.138 1.00 . A A . 83 LEU HG 1 1
8 11735 1 1 83 LEU N N -3.072 5.999 -8.601 1.00 . A A . 83 LEU N 1 1
8 11736 1 1 83 LEU O O -3.682 8.555 -8.577 1.00 . A A . 83 LEU O 1 1
8 11737 1 1 84 ASP C C -5.777 10.271 -10.761 1.00 . A A . 84 ASP C 1 1
8 11738 1 1 84 ASP CA C -4.255 10.160 -10.814 1.00 . A A . 84 ASP CA 1 1
8 11739 1 1 84 ASP CB C -3.661 10.908 -12.018 1.00 . A A . 84 ASP CB 1 1
8 11740 1 1 84 ASP CG C -2.358 11.625 -11.660 1.00 . A A . 84 ASP CG 1 1
8 11741 1 1 84 ASP H H -3.686 8.317 -11.698 1.00 . A A . 84 ASP H 1 1
8 11742 1 1 84 ASP HA H -3.900 10.637 -9.900 1.00 . A A . 84 ASP HA 1 1
8 11743 1 1 84 ASP HB2 H -3.481 10.209 -12.837 1.00 . A A . 84 ASP HB2 1 1
8 11744 1 1 84 ASP HB3 H -4.376 11.655 -12.364 1.00 . A A . 84 ASP HB3 1 1
8 11745 1 1 84 ASP N N -3.825 8.767 -10.809 1.00 . A A . 84 ASP N 1 1
8 11746 1 1 84 ASP O O -6.281 10.994 -9.903 1.00 . A A . 84 ASP O 1 1
8 11747 1 1 84 ASP OD1 O -1.848 11.397 -10.536 1.00 . A A . 84 ASP OD1 1 1
8 11748 1 1 84 ASP OD2 O -1.883 12.402 -12.513 1.00 . A A . 84 ASP OD2 1 1
8 11749 1 1 85 PRO C C -8.359 8.862 -10.156 1.00 . A A . 85 PRO C 1 1
8 11750 1 1 85 PRO CA C -7.991 9.563 -11.465 1.00 . A A . 85 PRO CA 1 1
8 11751 1 1 85 PRO CB C -8.541 8.834 -12.693 1.00 . A A . 85 PRO CB 1 1
8 11752 1 1 85 PRO CD C -6.158 8.808 -12.791 1.00 . A A . 85 PRO CD 1 1
8 11753 1 1 85 PRO CG C -7.376 7.944 -13.115 1.00 . A A . 85 PRO CG 1 1
8 11754 1 1 85 PRO HA H -8.376 10.584 -11.442 1.00 . A A . 85 PRO HA 1 1
8 11755 1 1 85 PRO HB2 H -9.435 8.251 -12.464 1.00 . A A . 85 PRO HB2 1 1
8 11756 1 1 85 PRO HB3 H -8.747 9.557 -13.482 1.00 . A A . 85 PRO HB3 1 1
8 11757 1 1 85 PRO HD2 H -5.305 8.164 -12.612 1.00 . A A . 85 PRO HD2 1 1
8 11758 1 1 85 PRO HD3 H -5.951 9.481 -13.623 1.00 . A A . 85 PRO HD3 1 1
8 11759 1 1 85 PRO HG2 H -7.361 7.045 -12.497 1.00 . A A . 85 PRO HG2 1 1
8 11760 1 1 85 PRO HG3 H -7.422 7.685 -14.173 1.00 . A A . 85 PRO HG3 1 1
8 11761 1 1 85 PRO N N -6.547 9.590 -11.628 1.00 . A A . 85 PRO N 1 1
8 11762 1 1 85 PRO O O -7.564 8.113 -9.586 1.00 . A A . 85 PRO O 1 1
8 11763 1 1 86 LEU C C -10.076 7.061 -8.433 1.00 . A A . 86 LEU C 1 1
8 11764 1 1 86 LEU CA C -10.027 8.592 -8.399 1.00 . A A . 86 LEU CA 1 1
8 11765 1 1 86 LEU CB C -11.387 9.194 -8.005 1.00 . A A . 86 LEU CB 1 1
8 11766 1 1 86 LEU CD1 C -13.779 8.435 -8.225 1.00 . A A . 86 LEU CD1 1 1
8 11767 1 1 86 LEU CD2 C -12.902 10.152 -9.791 1.00 . A A . 86 LEU CD2 1 1
8 11768 1 1 86 LEU CG C -12.537 8.897 -8.989 1.00 . A A . 86 LEU CG 1 1
8 11769 1 1 86 LEU H H -10.205 9.694 -10.214 1.00 . A A . 86 LEU H 1 1
8 11770 1 1 86 LEU HA H -9.291 8.900 -7.657 1.00 . A A . 86 LEU HA 1 1
8 11771 1 1 86 LEU HB2 H -11.655 8.797 -7.026 1.00 . A A . 86 LEU HB2 1 1
8 11772 1 1 86 LEU HB3 H -11.276 10.273 -7.889 1.00 . A A . 86 LEU HB3 1 1
8 11773 1 1 86 LEU HD11 H -14.108 9.206 -7.529 1.00 . A A . 86 LEU HD11 1 1
8 11774 1 1 86 LEU HD12 H -14.579 8.212 -8.932 1.00 . A A . 86 LEU HD12 1 1
8 11775 1 1 86 LEU HD13 H -13.550 7.519 -7.677 1.00 . A A . 86 LEU HD13 1 1
8 11776 1 1 86 LEU HD21 H -13.246 10.939 -9.119 1.00 . A A . 86 LEU HD21 1 1
8 11777 1 1 86 LEU HD22 H -12.043 10.510 -10.355 1.00 . A A . 86 LEU HD22 1 1
8 11778 1 1 86 LEU HD23 H -13.702 9.910 -10.492 1.00 . A A . 86 LEU HD23 1 1
8 11779 1 1 86 LEU HG H -12.250 8.114 -9.687 1.00 . A A . 86 LEU HG 1 1
8 11780 1 1 86 LEU N N -9.580 9.115 -9.680 1.00 . A A . 86 LEU N 1 1
8 11781 1 1 86 LEU O O -10.317 6.469 -9.485 1.00 . A A . 86 LEU O 1 1
8 11782 1 1 87 PRO C C -11.355 4.499 -7.325 1.00 . A A . 87 PRO C 1 1
8 11783 1 1 87 PRO CA C -9.907 4.965 -7.192 1.00 . A A . 87 PRO CA 1 1
8 11784 1 1 87 PRO CB C -9.297 4.612 -5.841 1.00 . A A . 87 PRO CB 1 1
8 11785 1 1 87 PRO CD C -9.427 7.009 -6.033 1.00 . A A . 87 PRO CD 1 1
8 11786 1 1 87 PRO CG C -9.438 5.882 -5.007 1.00 . A A . 87 PRO CG 1 1
8 11787 1 1 87 PRO HA H -9.315 4.522 -7.989 1.00 . A A . 87 PRO HA 1 1
8 11788 1 1 87 PRO HB2 H -9.808 3.770 -5.380 1.00 . A A . 87 PRO HB2 1 1
8 11789 1 1 87 PRO HB3 H -8.237 4.393 -5.975 1.00 . A A . 87 PRO HB3 1 1
8 11790 1 1 87 PRO HD2 H -10.114 7.797 -5.726 1.00 . A A . 87 PRO HD2 1 1
8 11791 1 1 87 PRO HD3 H -8.415 7.404 -6.133 1.00 . A A . 87 PRO HD3 1 1
8 11792 1 1 87 PRO HG2 H -10.390 5.879 -4.470 1.00 . A A . 87 PRO HG2 1 1
8 11793 1 1 87 PRO HG3 H -8.600 5.975 -4.316 1.00 . A A . 87 PRO HG3 1 1
8 11794 1 1 87 PRO N N -9.830 6.409 -7.290 1.00 . A A . 87 PRO N 1 1
8 11795 1 1 87 PRO O O -12.282 5.229 -6.977 1.00 . A A . 87 PRO O 1 1
8 11796 1 1 88 GLU C C -12.696 1.288 -8.595 1.00 . A A . 88 GLU C 1 1
8 11797 1 1 88 GLU CA C -12.857 2.766 -8.231 1.00 . A A . 88 GLU CA 1 1
8 11798 1 1 88 GLU CB C -13.439 3.548 -9.427 1.00 . A A . 88 GLU CB 1 1
8 11799 1 1 88 GLU CD C -15.320 5.053 -10.217 1.00 . A A . 88 GLU CD 1 1
8 11800 1 1 88 GLU CG C -14.716 4.300 -9.029 1.00 . A A . 88 GLU CG 1 1
8 11801 1 1 88 GLU H H -10.758 2.664 -7.946 1.00 . A A . 88 GLU H 1 1
8 11802 1 1 88 GLU HA H -13.523 2.857 -7.371 1.00 . A A . 88 GLU HA 1 1
8 11803 1 1 88 GLU HB2 H -12.701 4.253 -9.810 1.00 . A A . 88 GLU HB2 1 1
8 11804 1 1 88 GLU HB3 H -13.688 2.856 -10.233 1.00 . A A . 88 GLU HB3 1 1
8 11805 1 1 88 GLU HG2 H -15.441 3.578 -8.646 1.00 . A A . 88 GLU HG2 1 1
8 11806 1 1 88 GLU HG3 H -14.496 5.011 -8.234 1.00 . A A . 88 GLU HG3 1 1
8 11807 1 1 88 GLU N N -11.548 3.294 -7.862 1.00 . A A . 88 GLU N 1 1
8 11808 1 1 88 GLU O O -11.584 0.849 -8.896 1.00 . A A . 88 GLU O 1 1
8 11809 1 1 88 GLU OE1 O -14.626 5.941 -10.759 1.00 . A A . 88 GLU OE1 1 1
8 11810 1 1 88 GLU OE2 O -16.473 4.724 -10.575 1.00 . A A . 88 GLU OE2 1 1
8 11811 1 1 89 ASN C C -13.215 -1.610 -7.589 1.00 . A A . 89 ASN C 1 1
8 11812 1 1 89 ASN CA C -13.887 -0.912 -8.759 1.00 . A A . 89 ASN CA 1 1
8 11813 1 1 89 ASN CB C -13.295 -1.441 -10.066 1.00 . A A . 89 ASN CB 1 1
8 11814 1 1 89 ASN CG C -13.962 -0.857 -11.302 1.00 . A A . 89 ASN CG 1 1
8 11815 1 1 89 ASN H H -14.688 1.022 -8.476 1.00 . A A . 89 ASN H 1 1
8 11816 1 1 89 ASN HA H -14.941 -1.187 -8.742 1.00 . A A . 89 ASN HA 1 1
8 11817 1 1 89 ASN HB2 H -12.223 -1.247 -10.059 1.00 . A A . 89 ASN HB2 1 1
8 11818 1 1 89 ASN HB3 H -13.434 -2.521 -10.068 1.00 . A A . 89 ASN HB3 1 1
8 11819 1 1 89 ASN HD21 H -12.422 -1.409 -12.524 1.00 . A A . 89 ASN HD21 1 1
8 11820 1 1 89 ASN HD22 H -13.795 -0.586 -13.266 1.00 . A A . 89 ASN HD22 1 1
8 11821 1 1 89 ASN N N -13.809 0.546 -8.624 1.00 . A A . 89 ASN N 1 1
8 11822 1 1 89 ASN ND2 N -13.313 -0.945 -12.455 1.00 . A A . 89 ASN ND2 1 1
8 11823 1 1 89 ASN O O -12.403 -2.526 -7.771 1.00 . A A . 89 ASN O 1 1
8 11824 1 1 89 ASN OD1 O -15.069 -0.342 -11.239 1.00 . A A . 89 ASN OD1 1 1
8 11825 1 1 90 ILE C C -14.248 -2.115 -4.248 1.00 . A A . 90 ILE C 1 1
8 11826 1 1 90 ILE CA C -13.069 -1.816 -5.178 1.00 . A A . 90 ILE CA 1 1
8 11827 1 1 90 ILE CB C -11.969 -0.896 -4.611 1.00 . A A . 90 ILE CB 1 1
8 11828 1 1 90 ILE CD1 C -11.790 -1.071 -2.036 1.00 . A A . 90 ILE CD1 1 1
8 11829 1 1 90 ILE CG1 C -11.257 -1.520 -3.398 1.00 . A A . 90 ILE CG1 1 1
8 11830 1 1 90 ILE CG2 C -12.480 0.529 -4.336 1.00 . A A . 90 ILE CG2 1 1
8 11831 1 1 90 ILE H H -14.330 -0.538 -6.246 1.00 . A A . 90 ILE H 1 1
8 11832 1 1 90 ILE HA H -12.618 -2.760 -5.482 1.00 . A A . 90 ILE HA 1 1
8 11833 1 1 90 ILE HB H -11.218 -0.816 -5.400 1.00 . A A . 90 ILE HB 1 1
8 11834 1 1 90 ILE HD11 H -11.422 -0.071 -1.806 1.00 . A A . 90 ILE HD11 1 1
8 11835 1 1 90 ILE HD12 H -12.877 -1.066 -2.015 1.00 . A A . 90 ILE HD12 1 1
8 11836 1 1 90 ILE HD13 H -11.436 -1.769 -1.279 1.00 . A A . 90 ILE HD13 1 1
8 11837 1 1 90 ILE HG12 H -11.325 -2.603 -3.467 1.00 . A A . 90 ILE HG12 1 1
8 11838 1 1 90 ILE HG13 H -10.197 -1.270 -3.437 1.00 . A A . 90 ILE HG13 1 1
8 11839 1 1 90 ILE HG21 H -11.672 1.123 -3.906 1.00 . A A . 90 ILE HG21 1 1
8 11840 1 1 90 ILE HG22 H -12.781 1.007 -5.266 1.00 . A A . 90 ILE HG22 1 1
8 11841 1 1 90 ILE HG23 H -13.325 0.514 -3.649 1.00 . A A . 90 ILE HG23 1 1
8 11842 1 1 90 ILE N N -13.596 -1.217 -6.380 1.00 . A A . 90 ILE N 1 1
8 11843 1 1 90 ILE O O -15.340 -1.587 -4.463 1.00 . A A . 90 ILE O 1 1
8 11844 1 1 91 ASP C C -14.535 -3.461 -0.956 1.00 . A A . 91 ASP C 1 1
8 11845 1 1 91 ASP CA C -15.043 -3.570 -2.385 1.00 . A A . 91 ASP CA 1 1
8 11846 1 1 91 ASP CB C -15.282 -5.043 -2.762 1.00 . A A . 91 ASP CB 1 1
8 11847 1 1 91 ASP CG C -14.020 -5.929 -2.732 1.00 . A A . 91 ASP CG 1 1
8 11848 1 1 91 ASP H H -13.128 -3.380 -3.069 1.00 . A A . 91 ASP H 1 1
8 11849 1 1 91 ASP HA H -15.976 -3.014 -2.467 1.00 . A A . 91 ASP HA 1 1
8 11850 1 1 91 ASP HB2 H -16.030 -5.456 -2.080 1.00 . A A . 91 ASP HB2 1 1
8 11851 1 1 91 ASP HB3 H -15.703 -5.077 -3.768 1.00 . A A . 91 ASP HB3 1 1
8 11852 1 1 91 ASP N N -14.042 -2.991 -3.267 1.00 . A A . 91 ASP N 1 1
8 11853 1 1 91 ASP O O -15.383 -3.239 -0.066 1.00 . A A . 91 ASP O 1 1
8 11854 1 1 91 ASP OXT O -13.298 -3.563 -0.792 1.00 . A A . 91 ASP OXT 1 1
8 11855 1 1 91 ASP OD1 O -13.117 -5.677 -3.571 1.00 . A A . 91 ASP OD1 1 1
8 11856 1 1 91 ASP OD2 O -14.008 -6.927 -1.971 1.00 . A A . 91 ASP OD2 1 1
9 11857 1 1 1 MET C C -5.469 -19.047 -4.168 1.00 . A A . 1 MET C 1 1
9 11858 1 1 1 MET CA C -6.527 -19.641 -3.232 1.00 . A A . 1 MET CA 1 1
9 11859 1 1 1 MET CB C -7.483 -20.575 -3.993 1.00 . A A . 1 MET CB 1 1
9 11860 1 1 1 MET CE C -10.199 -21.485 -6.247 1.00 . A A . 1 MET CE 1 1
9 11861 1 1 1 MET CG C -8.284 -19.840 -5.082 1.00 . A A . 1 MET CG 1 1
9 11862 1 1 1 MET H1 H -7.875 -18.087 -3.193 1.00 . A A . 1 MET H1 1 1
9 11863 1 1 1 MET H2 H -7.944 -18.997 -1.873 1.00 . A A . 1 MET H2 1 1
9 11864 1 1 1 MET H3 H -6.679 -17.941 -2.064 1.00 . A A . 1 MET H3 1 1
9 11865 1 1 1 MET HA H -6.006 -20.237 -2.483 1.00 . A A . 1 MET HA 1 1
9 11866 1 1 1 MET HB2 H -6.910 -21.381 -4.453 1.00 . A A . 1 MET HB2 1 1
9 11867 1 1 1 MET HB3 H -8.173 -21.018 -3.274 1.00 . A A . 1 MET HB3 1 1
9 11868 1 1 1 MET HE1 H -9.654 -22.349 -5.872 1.00 . A A . 1 MET HE1 1 1
9 11869 1 1 1 MET HE2 H -11.251 -21.740 -6.377 1.00 . A A . 1 MET HE2 1 1
9 11870 1 1 1 MET HE3 H -9.784 -21.169 -7.205 1.00 . A A . 1 MET HE3 1 1
9 11871 1 1 1 MET HG2 H -8.135 -18.768 -4.974 1.00 . A A . 1 MET HG2 1 1
9 11872 1 1 1 MET HG3 H -7.892 -20.116 -6.061 1.00 . A A . 1 MET HG3 1 1
9 11873 1 1 1 MET N N -7.295 -18.588 -2.535 1.00 . A A . 1 MET N 1 1
9 11874 1 1 1 MET O O -5.658 -19.044 -5.378 1.00 . A A . 1 MET O 1 1
9 11875 1 1 1 MET SD S -10.071 -20.126 -5.068 1.00 . A A . 1 MET SD 1 1
9 11876 1 1 2 SER C C -3.894 -16.565 -5.002 1.00 . A A . 2 SER C 1 1
9 11877 1 1 2 SER CA C -3.330 -17.872 -4.447 1.00 . A A . 2 SER CA 1 1
9 11878 1 1 2 SER CB C -2.714 -18.789 -5.519 1.00 . A A . 2 SER CB 1 1
9 11879 1 1 2 SER H H -4.180 -18.534 -2.644 1.00 . A A . 2 SER H 1 1
9 11880 1 1 2 SER HA H -2.523 -17.594 -3.768 1.00 . A A . 2 SER HA 1 1
9 11881 1 1 2 SER HB2 H -3.073 -19.811 -5.399 1.00 . A A . 2 SER HB2 1 1
9 11882 1 1 2 SER HB3 H -2.973 -18.438 -6.518 1.00 . A A . 2 SER HB3 1 1
9 11883 1 1 2 SER HG H -0.916 -19.239 -6.132 1.00 . A A . 2 SER HG 1 1
9 11884 1 1 2 SER N N -4.340 -18.555 -3.643 1.00 . A A . 2 SER N 1 1
9 11885 1 1 2 SER O O -3.664 -15.524 -4.402 1.00 . A A . 2 SER O 1 1
9 11886 1 1 2 SER OG O -1.308 -18.785 -5.382 1.00 . A A . 2 SER OG 1 1
9 11887 1 1 3 GLU C C -6.136 -14.691 -5.634 1.00 . A A . 3 GLU C 1 1
9 11888 1 1 3 GLU CA C -5.267 -15.392 -6.656 1.00 . A A . 3 GLU CA 1 1
9 11889 1 1 3 GLU CB C -6.031 -15.698 -7.953 1.00 . A A . 3 GLU CB 1 1
9 11890 1 1 3 GLU CD C -6.167 -15.011 -10.413 1.00 . A A . 3 GLU CD 1 1
9 11891 1 1 3 GLU CG C -5.436 -14.846 -9.080 1.00 . A A . 3 GLU CG 1 1
9 11892 1 1 3 GLU H H -4.908 -17.484 -6.506 1.00 . A A . 3 GLU H 1 1
9 11893 1 1 3 GLU HA H -4.466 -14.676 -6.863 1.00 . A A . 3 GLU HA 1 1
9 11894 1 1 3 GLU HB2 H -5.939 -16.756 -8.201 1.00 . A A . 3 GLU HB2 1 1
9 11895 1 1 3 GLU HB3 H -7.088 -15.455 -7.830 1.00 . A A . 3 GLU HB3 1 1
9 11896 1 1 3 GLU HG2 H -5.477 -13.796 -8.784 1.00 . A A . 3 GLU HG2 1 1
9 11897 1 1 3 GLU HG3 H -4.390 -15.125 -9.215 1.00 . A A . 3 GLU HG3 1 1
9 11898 1 1 3 GLU N N -4.673 -16.593 -6.088 1.00 . A A . 3 GLU N 1 1
9 11899 1 1 3 GLU O O -5.889 -13.530 -5.372 1.00 . A A . 3 GLU O 1 1
9 11900 1 1 3 GLU OE1 O -6.936 -15.989 -10.542 1.00 . A A . 3 GLU OE1 1 1
9 11901 1 1 3 GLU OE2 O -5.924 -14.154 -11.292 1.00 . A A . 3 GLU OE2 1 1
9 11902 1 1 4 GLU C C -7.018 -14.022 -2.901 1.00 . A A . 4 GLU C 1 1
9 11903 1 1 4 GLU CA C -7.895 -14.618 -3.998 1.00 . A A . 4 GLU CA 1 1
9 11904 1 1 4 GLU CB C -8.891 -15.511 -3.278 1.00 . A A . 4 GLU CB 1 1
9 11905 1 1 4 GLU CD C -10.620 -17.247 -3.298 1.00 . A A . 4 GLU CD 1 1
9 11906 1 1 4 GLU CG C -9.871 -16.253 -4.179 1.00 . A A . 4 GLU CG 1 1
9 11907 1 1 4 GLU H H -7.338 -16.288 -5.264 1.00 . A A . 4 GLU H 1 1
9 11908 1 1 4 GLU HA H -8.432 -13.808 -4.494 1.00 . A A . 4 GLU HA 1 1
9 11909 1 1 4 GLU HB2 H -8.312 -16.222 -2.693 1.00 . A A . 4 GLU HB2 1 1
9 11910 1 1 4 GLU HB3 H -9.466 -14.903 -2.578 1.00 . A A . 4 GLU HB3 1 1
9 11911 1 1 4 GLU HG2 H -10.551 -15.538 -4.647 1.00 . A A . 4 GLU HG2 1 1
9 11912 1 1 4 GLU HG3 H -9.332 -16.795 -4.956 1.00 . A A . 4 GLU HG3 1 1
9 11913 1 1 4 GLU N N -7.101 -15.347 -4.989 1.00 . A A . 4 GLU N 1 1
9 11914 1 1 4 GLU O O -7.400 -13.039 -2.284 1.00 . A A . 4 GLU O 1 1
9 11915 1 1 4 GLU OE1 O -9.890 -18.054 -2.664 1.00 . A A . 4 GLU OE1 1 1
9 11916 1 1 4 GLU OE2 O -11.863 -17.152 -3.231 1.00 . A A . 4 GLU OE2 1 1
9 11917 1 1 5 THR C C -4.328 -12.916 -1.904 1.00 . A A . 5 THR C 1 1
9 11918 1 1 5 THR CA C -5.044 -14.197 -1.501 1.00 . A A . 5 THR CA 1 1
9 11919 1 1 5 THR CB C -4.080 -15.328 -1.126 1.00 . A A . 5 THR CB 1 1
9 11920 1 1 5 THR CG2 C -3.405 -15.047 0.217 1.00 . A A . 5 THR CG2 1 1
9 11921 1 1 5 THR H H -5.544 -15.411 -3.154 1.00 . A A . 5 THR H 1 1
9 11922 1 1 5 THR HA H -5.687 -13.950 -0.662 1.00 . A A . 5 THR HA 1 1
9 11923 1 1 5 THR HB H -3.318 -15.407 -1.899 1.00 . A A . 5 THR HB 1 1
9 11924 1 1 5 THR HG1 H -5.204 -16.582 -0.185 1.00 . A A . 5 THR HG1 1 1
9 11925 1 1 5 THR HG21 H -2.845 -14.113 0.163 1.00 . A A . 5 THR HG21 1 1
9 11926 1 1 5 THR HG22 H -4.150 -14.959 1.009 1.00 . A A . 5 THR HG22 1 1
9 11927 1 1 5 THR HG23 H -2.713 -15.855 0.459 1.00 . A A . 5 THR HG23 1 1
9 11928 1 1 5 THR N N -5.883 -14.645 -2.591 1.00 . A A . 5 THR N 1 1
9 11929 1 1 5 THR O O -4.475 -11.891 -1.245 1.00 . A A . 5 THR O 1 1
9 11930 1 1 5 THR OG1 O -4.797 -16.556 -1.056 1.00 . A A . 5 THR OG1 1 1
9 11931 1 1 6 SER C C -3.976 -10.688 -3.735 1.00 . A A . 6 SER C 1 1
9 11932 1 1 6 SER CA C -2.936 -11.784 -3.564 1.00 . A A . 6 SER CA 1 1
9 11933 1 1 6 SER CB C -2.253 -12.169 -4.881 1.00 . A A . 6 SER CB 1 1
9 11934 1 1 6 SER H H -3.575 -13.797 -3.562 1.00 . A A . 6 SER H 1 1
9 11935 1 1 6 SER HA H -2.183 -11.439 -2.862 1.00 . A A . 6 SER HA 1 1
9 11936 1 1 6 SER HB2 H -1.707 -13.102 -4.739 1.00 . A A . 6 SER HB2 1 1
9 11937 1 1 6 SER HB3 H -3.001 -12.314 -5.661 1.00 . A A . 6 SER HB3 1 1
9 11938 1 1 6 SER HG H -0.470 -11.607 -5.332 1.00 . A A . 6 SER HG 1 1
9 11939 1 1 6 SER N N -3.599 -12.950 -3.018 1.00 . A A . 6 SER N 1 1
9 11940 1 1 6 SER O O -3.827 -9.600 -3.197 1.00 . A A . 6 SER O 1 1
9 11941 1 1 6 SER OG O -1.337 -11.175 -5.279 1.00 . A A . 6 SER OG 1 1
9 11942 1 1 7 THR C C -6.916 -9.567 -3.567 1.00 . A A . 7 THR C 1 1
9 11943 1 1 7 THR CA C -6.158 -10.110 -4.771 1.00 . A A . 7 THR CA 1 1
9 11944 1 1 7 THR CB C -7.071 -10.791 -5.799 1.00 . A A . 7 THR CB 1 1
9 11945 1 1 7 THR CG2 C -8.231 -9.909 -6.257 1.00 . A A . 7 THR CG2 1 1
9 11946 1 1 7 THR H H -5.121 -11.950 -4.759 1.00 . A A . 7 THR H 1 1
9 11947 1 1 7 THR HA H -5.702 -9.252 -5.239 1.00 . A A . 7 THR HA 1 1
9 11948 1 1 7 THR HB H -7.484 -11.701 -5.365 1.00 . A A . 7 THR HB 1 1
9 11949 1 1 7 THR HG1 H -6.079 -10.312 -7.409 1.00 . A A . 7 THR HG1 1 1
9 11950 1 1 7 THR HG21 H -7.864 -8.927 -6.558 1.00 . A A . 7 THR HG21 1 1
9 11951 1 1 7 THR HG22 H -8.738 -10.382 -7.098 1.00 . A A . 7 THR HG22 1 1
9 11952 1 1 7 THR HG23 H -8.945 -9.802 -5.442 1.00 . A A . 7 THR HG23 1 1
9 11953 1 1 7 THR N N -5.072 -11.006 -4.416 1.00 . A A . 7 THR N 1 1
9 11954 1 1 7 THR O O -7.373 -8.430 -3.623 1.00 . A A . 7 THR O 1 1
9 11955 1 1 7 THR OG1 O -6.298 -11.116 -6.936 1.00 . A A . 7 THR OG1 1 1
9 11956 1 1 8 GLN C C -6.712 -8.576 -0.825 1.00 . A A . 8 GLN C 1 1
9 11957 1 1 8 GLN CA C -7.559 -9.766 -1.224 1.00 . A A . 8 GLN CA 1 1
9 11958 1 1 8 GLN CB C -7.535 -10.820 -0.107 1.00 . A A . 8 GLN CB 1 1
9 11959 1 1 8 GLN CD C -9.911 -11.067 0.812 1.00 . A A . 8 GLN CD 1 1
9 11960 1 1 8 GLN CG C -8.814 -11.666 -0.067 1.00 . A A . 8 GLN CG 1 1
9 11961 1 1 8 GLN H H -6.577 -11.221 -2.442 1.00 . A A . 8 GLN H 1 1
9 11962 1 1 8 GLN HA H -8.574 -9.402 -1.372 1.00 . A A . 8 GLN HA 1 1
9 11963 1 1 8 GLN HB2 H -6.677 -11.472 -0.248 1.00 . A A . 8 GLN HB2 1 1
9 11964 1 1 8 GLN HB3 H -7.390 -10.329 0.855 1.00 . A A . 8 GLN HB3 1 1
9 11965 1 1 8 GLN HE21 H -11.108 -12.701 0.568 1.00 . A A . 8 GLN HE21 1 1
9 11966 1 1 8 GLN HE22 H -11.723 -11.403 1.586 1.00 . A A . 8 GLN HE22 1 1
9 11967 1 1 8 GLN HG2 H -9.204 -11.793 -1.077 1.00 . A A . 8 GLN HG2 1 1
9 11968 1 1 8 GLN HG3 H -8.561 -12.650 0.332 1.00 . A A . 8 GLN HG3 1 1
9 11969 1 1 8 GLN N N -7.018 -10.310 -2.466 1.00 . A A . 8 GLN N 1 1
9 11970 1 1 8 GLN NE2 N -11.003 -11.798 1.002 1.00 . A A . 8 GLN NE2 1 1
9 11971 1 1 8 GLN O O -7.226 -7.514 -0.495 1.00 . A A . 8 GLN O 1 1
9 11972 1 1 8 GLN OE1 O -9.792 -9.967 1.336 1.00 . A A . 8 GLN OE1 1 1
9 11973 1 1 9 ILE C C -4.396 -6.627 -1.382 1.00 . A A . 9 ILE C 1 1
9 11974 1 1 9 ILE CA C -4.470 -7.762 -0.369 1.00 . A A . 9 ILE CA 1 1
9 11975 1 1 9 ILE CB C -3.086 -8.387 -0.160 1.00 . A A . 9 ILE CB 1 1
9 11976 1 1 9 ILE CD1 C -1.976 -10.578 0.269 1.00 . A A . 9 ILE CD1 1 1
9 11977 1 1 9 ILE CG1 C -3.131 -9.674 0.683 1.00 . A A . 9 ILE CG1 1 1
9 11978 1 1 9 ILE CG2 C -2.153 -7.398 0.543 1.00 . A A . 9 ILE CG2 1 1
9 11979 1 1 9 ILE H H -5.035 -9.582 -1.334 1.00 . A A . 9 ILE H 1 1
9 11980 1 1 9 ILE HA H -4.859 -7.385 0.575 1.00 . A A . 9 ILE HA 1 1
9 11981 1 1 9 ILE HB H -2.679 -8.622 -1.142 1.00 . A A . 9 ILE HB 1 1
9 11982 1 1 9 ILE HD11 H -2.037 -10.763 -0.800 1.00 . A A . 9 ILE HD11 1 1
9 11983 1 1 9 ILE HD12 H -1.030 -10.091 0.494 1.00 . A A . 9 ILE HD12 1 1
9 11984 1 1 9 ILE HD13 H -2.048 -11.532 0.787 1.00 . A A . 9 ILE HD13 1 1
9 11985 1 1 9 ILE HG12 H -3.057 -9.435 1.743 1.00 . A A . 9 ILE HG12 1 1
9 11986 1 1 9 ILE HG13 H -4.054 -10.224 0.528 1.00 . A A . 9 ILE HG13 1 1
9 11987 1 1 9 ILE HG21 H -2.560 -7.171 1.525 1.00 . A A . 9 ILE HG21 1 1
9 11988 1 1 9 ILE HG22 H -1.162 -7.834 0.658 1.00 . A A . 9 ILE HG22 1 1
9 11989 1 1 9 ILE HG23 H -2.061 -6.478 -0.031 1.00 . A A . 9 ILE HG23 1 1
9 11990 1 1 9 ILE N N -5.398 -8.758 -0.865 1.00 . A A . 9 ILE N 1 1
9 11991 1 1 9 ILE O O -4.192 -5.478 -1.020 1.00 . A A . 9 ILE O 1 1
9 11992 1 1 10 LEU C C -5.610 -5.026 -3.651 1.00 . A A . 10 LEU C 1 1
9 11993 1 1 10 LEU CA C -4.490 -6.049 -3.791 1.00 . A A . 10 LEU CA 1 1
9 11994 1 1 10 LEU CB C -4.584 -6.927 -5.047 1.00 . A A . 10 LEU CB 1 1
9 11995 1 1 10 LEU CD1 C -3.411 -7.694 -7.074 1.00 . A A . 10 LEU CD1 1 1
9 11996 1 1 10 LEU CD2 C -4.714 -5.562 -7.117 1.00 . A A . 10 LEU CD2 1 1
9 11997 1 1 10 LEU CG C -3.814 -6.450 -6.275 1.00 . A A . 10 LEU CG 1 1
9 11998 1 1 10 LEU H H -4.739 -7.925 -2.868 1.00 . A A . 10 LEU H 1 1
9 11999 1 1 10 LEU HA H -3.536 -5.534 -3.774 1.00 . A A . 10 LEU HA 1 1
9 12000 1 1 10 LEU HB2 H -4.134 -7.881 -4.799 1.00 . A A . 10 LEU HB2 1 1
9 12001 1 1 10 LEU HB3 H -5.629 -7.096 -5.309 1.00 . A A . 10 LEU HB3 1 1
9 12002 1 1 10 LEU HD11 H -4.274 -8.338 -7.230 1.00 . A A . 10 LEU HD11 1 1
9 12003 1 1 10 LEU HD12 H -3.016 -7.406 -8.044 1.00 . A A . 10 LEU HD12 1 1
9 12004 1 1 10 LEU HD13 H -2.643 -8.246 -6.528 1.00 . A A . 10 LEU HD13 1 1
9 12005 1 1 10 LEU HD21 H -5.473 -6.160 -7.620 1.00 . A A . 10 LEU HD21 1 1
9 12006 1 1 10 LEU HD22 H -5.204 -4.850 -6.459 1.00 . A A . 10 LEU HD22 1 1
9 12007 1 1 10 LEU HD23 H -4.107 -5.046 -7.860 1.00 . A A . 10 LEU HD23 1 1
9 12008 1 1 10 LEU HG H -2.923 -5.900 -5.970 1.00 . A A . 10 LEU HG 1 1
9 12009 1 1 10 LEU N N -4.559 -6.952 -2.660 1.00 . A A . 10 LEU N 1 1
9 12010 1 1 10 LEU O O -5.386 -3.820 -3.635 1.00 . A A . 10 LEU O 1 1
9 12011 1 1 11 LYS C C -7.851 -3.974 -1.868 1.00 . A A . 11 LYS C 1 1
9 12012 1 1 11 LYS CA C -7.987 -4.680 -3.210 1.00 . A A . 11 LYS CA 1 1
9 12013 1 1 11 LYS CB C -9.244 -5.548 -3.291 1.00 . A A . 11 LYS CB 1 1
9 12014 1 1 11 LYS CD C -10.242 -7.289 -4.886 1.00 . A A . 11 LYS CD 1 1
9 12015 1 1 11 LYS CE C -11.749 -7.117 -4.682 1.00 . A A . 11 LYS CE 1 1
9 12016 1 1 11 LYS CG C -9.447 -5.987 -4.753 1.00 . A A . 11 LYS CG 1 1
9 12017 1 1 11 LYS H H -6.934 -6.525 -3.404 1.00 . A A . 11 LYS H 1 1
9 12018 1 1 11 LYS HA H -8.033 -3.906 -3.976 1.00 . A A . 11 LYS HA 1 1
9 12019 1 1 11 LYS HB2 H -9.119 -6.417 -2.643 1.00 . A A . 11 LYS HB2 1 1
9 12020 1 1 11 LYS HB3 H -10.103 -4.979 -2.941 1.00 . A A . 11 LYS HB3 1 1
9 12021 1 1 11 LYS HD2 H -10.060 -7.699 -5.878 1.00 . A A . 11 LYS HD2 1 1
9 12022 1 1 11 LYS HD3 H -9.856 -7.997 -4.152 1.00 . A A . 11 LYS HD3 1 1
9 12023 1 1 11 LYS HE2 H -12.221 -8.099 -4.638 1.00 . A A . 11 LYS HE2 1 1
9 12024 1 1 11 LYS HE3 H -11.914 -6.610 -3.727 1.00 . A A . 11 LYS HE3 1 1
9 12025 1 1 11 LYS HG2 H -9.925 -5.185 -5.316 1.00 . A A . 11 LYS HG2 1 1
9 12026 1 1 11 LYS HG3 H -8.477 -6.170 -5.215 1.00 . A A . 11 LYS HG3 1 1
9 12027 1 1 11 LYS HZ1 H -12.283 -6.721 -6.669 1.00 . A A . 11 LYS HZ1 1 1
9 12028 1 1 11 LYS HZ2 H -13.335 -6.114 -5.514 1.00 . A A . 11 LYS HZ2 1 1
9 12029 1 1 11 LYS HZ3 H -11.971 -5.376 -5.736 1.00 . A A . 11 LYS HZ3 1 1
9 12030 1 1 11 LYS N N -6.826 -5.520 -3.457 1.00 . A A . 11 LYS N 1 1
9 12031 1 1 11 LYS NZ N -12.375 -6.312 -5.756 1.00 . A A . 11 LYS NZ 1 1
9 12032 1 1 11 LYS O O -8.268 -2.838 -1.703 1.00 . A A . 11 LYS O 1 1
9 12033 1 1 12 GLN C C -5.999 -2.784 0.217 1.00 . A A . 12 GLN C 1 1
9 12034 1 1 12 GLN CA C -6.945 -3.982 0.386 1.00 . A A . 12 GLN CA 1 1
9 12035 1 1 12 GLN CB C -6.393 -5.012 1.381 1.00 . A A . 12 GLN CB 1 1
9 12036 1 1 12 GLN CD C -8.024 -4.757 3.338 1.00 . A A . 12 GLN CD 1 1
9 12037 1 1 12 GLN CG C -6.585 -4.620 2.851 1.00 . A A . 12 GLN CG 1 1
9 12038 1 1 12 GLN H H -6.814 -5.513 -1.141 1.00 . A A . 12 GLN H 1 1
9 12039 1 1 12 GLN HA H -7.902 -3.624 0.764 1.00 . A A . 12 GLN HA 1 1
9 12040 1 1 12 GLN HB2 H -6.884 -5.965 1.228 1.00 . A A . 12 GLN HB2 1 1
9 12041 1 1 12 GLN HB3 H -5.335 -5.154 1.185 1.00 . A A . 12 GLN HB3 1 1
9 12042 1 1 12 GLN HE21 H -8.271 -6.628 2.536 1.00 . A A . 12 GLN HE21 1 1
9 12043 1 1 12 GLN HE22 H -9.638 -5.943 3.384 1.00 . A A . 12 GLN HE22 1 1
9 12044 1 1 12 GLN HG2 H -5.974 -5.275 3.471 1.00 . A A . 12 GLN HG2 1 1
9 12045 1 1 12 GLN HG3 H -6.248 -3.595 2.997 1.00 . A A . 12 GLN HG3 1 1
9 12046 1 1 12 GLN N N -7.189 -4.607 -0.907 1.00 . A A . 12 GLN N 1 1
9 12047 1 1 12 GLN NE2 N -8.675 -5.888 3.091 1.00 . A A . 12 GLN NE2 1 1
9 12048 1 1 12 GLN O O -6.114 -1.789 0.930 1.00 . A A . 12 GLN O 1 1
9 12049 1 1 12 GLN OE1 O -8.546 -3.863 3.992 1.00 . A A . 12 GLN OE1 1 1
9 12050 1 1 13 VAL C C -4.695 -0.644 -1.556 1.00 . A A . 13 VAL C 1 1
9 12051 1 1 13 VAL CA C -4.027 -1.836 -0.894 1.00 . A A . 13 VAL CA 1 1
9 12052 1 1 13 VAL CB C -2.796 -2.391 -1.654 1.00 . A A . 13 VAL CB 1 1
9 12053 1 1 13 VAL CG1 C -2.692 -2.046 -3.147 1.00 . A A . 13 VAL CG1 1 1
9 12054 1 1 13 VAL CG2 C -1.506 -1.888 -0.997 1.00 . A A . 13 VAL CG2 1 1
9 12055 1 1 13 VAL H H -4.983 -3.688 -1.293 1.00 . A A . 13 VAL H 1 1
9 12056 1 1 13 VAL HA H -3.701 -1.509 0.092 1.00 . A A . 13 VAL HA 1 1
9 12057 1 1 13 VAL HB H -2.796 -3.476 -1.568 1.00 . A A . 13 VAL HB 1 1
9 12058 1 1 13 VAL HG11 H -1.807 -2.519 -3.573 1.00 . A A . 13 VAL HG11 1 1
9 12059 1 1 13 VAL HG12 H -3.557 -2.401 -3.692 1.00 . A A . 13 VAL HG12 1 1
9 12060 1 1 13 VAL HG13 H -2.622 -0.972 -3.280 1.00 . A A . 13 VAL HG13 1 1
9 12061 1 1 13 VAL HG21 H -1.496 -2.145 0.059 1.00 . A A . 13 VAL HG21 1 1
9 12062 1 1 13 VAL HG22 H -0.650 -2.367 -1.471 1.00 . A A . 13 VAL HG22 1 1
9 12063 1 1 13 VAL HG23 H -1.428 -0.807 -1.105 1.00 . A A . 13 VAL HG23 1 1
9 12064 1 1 13 VAL N N -5.032 -2.870 -0.703 1.00 . A A . 13 VAL N 1 1
9 12065 1 1 13 VAL O O -4.470 0.494 -1.147 1.00 . A A . 13 VAL O 1 1
9 12066 1 1 14 GLU C C -7.250 0.815 -2.177 1.00 . A A . 14 GLU C 1 1
9 12067 1 1 14 GLU CA C -6.264 0.210 -3.173 1.00 . A A . 14 GLU CA 1 1
9 12068 1 1 14 GLU CB C -6.849 -0.189 -4.539 1.00 . A A . 14 GLU CB 1 1
9 12069 1 1 14 GLU CD C -8.414 -1.618 -5.902 1.00 . A A . 14 GLU CD 1 1
9 12070 1 1 14 GLU CG C -8.183 -0.938 -4.546 1.00 . A A . 14 GLU CG 1 1
9 12071 1 1 14 GLU H H -5.721 -1.837 -2.869 1.00 . A A . 14 GLU H 1 1
9 12072 1 1 14 GLU HA H -5.529 0.986 -3.366 1.00 . A A . 14 GLU HA 1 1
9 12073 1 1 14 GLU HB2 H -6.984 0.722 -5.115 1.00 . A A . 14 GLU HB2 1 1
9 12074 1 1 14 GLU HB3 H -6.109 -0.810 -5.047 1.00 . A A . 14 GLU HB3 1 1
9 12075 1 1 14 GLU HG2 H -8.163 -1.691 -3.771 1.00 . A A . 14 GLU HG2 1 1
9 12076 1 1 14 GLU HG3 H -8.992 -0.237 -4.336 1.00 . A A . 14 GLU HG3 1 1
9 12077 1 1 14 GLU N N -5.544 -0.888 -2.558 1.00 . A A . 14 GLU N 1 1
9 12078 1 1 14 GLU O O -7.370 2.034 -2.110 1.00 . A A . 14 GLU O 1 1
9 12079 1 1 14 GLU OE1 O -8.443 -0.891 -6.920 1.00 . A A . 14 GLU OE1 1 1
9 12080 1 1 14 GLU OE2 O -8.478 -2.866 -5.938 1.00 . A A . 14 GLU OE2 1 1
9 12081 1 1 15 TYR C C -8.112 1.410 0.630 1.00 . A A . 15 TYR C 1 1
9 12082 1 1 15 TYR CA C -8.790 0.397 -0.292 1.00 . A A . 15 TYR CA 1 1
9 12083 1 1 15 TYR CB C -9.306 -0.862 0.414 1.00 . A A . 15 TYR CB 1 1
9 12084 1 1 15 TYR CD1 C -11.036 0.094 1.962 1.00 . A A . 15 TYR CD1 1 1
9 12085 1 1 15 TYR CD2 C -9.040 -0.951 2.891 1.00 . A A . 15 TYR CD2 1 1
9 12086 1 1 15 TYR CE1 C -11.431 0.480 3.250 1.00 . A A . 15 TYR CE1 1 1
9 12087 1 1 15 TYR CE2 C -9.423 -0.556 4.175 1.00 . A A . 15 TYR CE2 1 1
9 12088 1 1 15 TYR CG C -9.829 -0.595 1.789 1.00 . A A . 15 TYR CG 1 1
9 12089 1 1 15 TYR CZ C -10.609 0.189 4.364 1.00 . A A . 15 TYR CZ 1 1
9 12090 1 1 15 TYR H H -7.684 -0.993 -1.315 1.00 . A A . 15 TYR H 1 1
9 12091 1 1 15 TYR HA H -9.646 0.884 -0.748 1.00 . A A . 15 TYR HA 1 1
9 12092 1 1 15 TYR HB2 H -10.088 -1.325 -0.188 1.00 . A A . 15 TYR HB2 1 1
9 12093 1 1 15 TYR HB3 H -8.503 -1.581 0.517 1.00 . A A . 15 TYR HB3 1 1
9 12094 1 1 15 TYR HD1 H -11.638 0.361 1.105 1.00 . A A . 15 TYR HD1 1 1
9 12095 1 1 15 TYR HD2 H -8.120 -1.501 2.749 1.00 . A A . 15 TYR HD2 1 1
9 12096 1 1 15 TYR HE1 H -12.345 1.036 3.357 1.00 . A A . 15 TYR HE1 1 1
9 12097 1 1 15 TYR HE2 H -8.768 -0.808 4.984 1.00 . A A . 15 TYR HE2 1 1
9 12098 1 1 15 TYR HH H -11.351 1.532 5.515 1.00 . A A . 15 TYR HH 1 1
9 12099 1 1 15 TYR N N -7.874 -0.006 -1.329 1.00 . A A . 15 TYR N 1 1
9 12100 1 1 15 TYR O O -8.678 2.467 0.883 1.00 . A A . 15 TYR O 1 1
9 12101 1 1 15 TYR OH O -10.932 0.662 5.599 1.00 . A A . 15 TYR OH 1 1
9 12102 1 1 16 TYR C C -6.104 3.529 1.360 1.00 . A A . 16 TYR C 1 1
9 12103 1 1 16 TYR CA C -6.163 2.110 1.940 1.00 . A A . 16 TYR CA 1 1
9 12104 1 1 16 TYR CB C -4.749 1.589 2.234 1.00 . A A . 16 TYR CB 1 1
9 12105 1 1 16 TYR CD1 C -5.738 -0.204 3.743 1.00 . A A . 16 TYR CD1 1 1
9 12106 1 1 16 TYR CD2 C -3.383 -0.323 3.134 1.00 . A A . 16 TYR CD2 1 1
9 12107 1 1 16 TYR CE1 C -5.595 -1.351 4.533 1.00 . A A . 16 TYR CE1 1 1
9 12108 1 1 16 TYR CE2 C -3.228 -1.465 3.938 1.00 . A A . 16 TYR CE2 1 1
9 12109 1 1 16 TYR CG C -4.637 0.312 3.037 1.00 . A A . 16 TYR CG 1 1
9 12110 1 1 16 TYR CZ C -4.341 -1.986 4.635 1.00 . A A . 16 TYR CZ 1 1
9 12111 1 1 16 TYR H H -6.443 0.284 0.835 1.00 . A A . 16 TYR H 1 1
9 12112 1 1 16 TYR HA H -6.707 2.200 2.879 1.00 . A A . 16 TYR HA 1 1
9 12113 1 1 16 TYR HB2 H -4.228 1.436 1.293 1.00 . A A . 16 TYR HB2 1 1
9 12114 1 1 16 TYR HB3 H -4.215 2.356 2.792 1.00 . A A . 16 TYR HB3 1 1
9 12115 1 1 16 TYR HD1 H -6.705 0.269 3.696 1.00 . A A . 16 TYR HD1 1 1
9 12116 1 1 16 TYR HD2 H -2.530 0.093 2.619 1.00 . A A . 16 TYR HD2 1 1
9 12117 1 1 16 TYR HE1 H -6.447 -1.742 5.058 1.00 . A A . 16 TYR HE1 1 1
9 12118 1 1 16 TYR HE2 H -2.253 -1.917 4.042 1.00 . A A . 16 TYR HE2 1 1
9 12119 1 1 16 TYR HH H -3.565 -3.692 5.031 1.00 . A A . 16 TYR HH 1 1
9 12120 1 1 16 TYR N N -6.878 1.167 1.076 1.00 . A A . 16 TYR N 1 1
9 12121 1 1 16 TYR O O -6.113 4.503 2.114 1.00 . A A . 16 TYR O 1 1
9 12122 1 1 16 TYR OH O -4.208 -3.092 5.414 1.00 . A A . 16 TYR OH 1 1
9 12123 1 1 17 PHE C C -7.255 5.360 -1.326 1.00 . A A . 17 PHE C 1 1
9 12124 1 1 17 PHE CA C -5.948 4.969 -0.623 1.00 . A A . 17 PHE CA 1 1
9 12125 1 1 17 PHE CB C -4.745 4.961 -1.571 1.00 . A A . 17 PHE CB 1 1
9 12126 1 1 17 PHE CD1 C -2.959 3.598 -0.380 1.00 . A A . 17 PHE CD1 1 1
9 12127 1 1 17 PHE CD2 C -2.685 6.012 -0.541 1.00 . A A . 17 PHE CD2 1 1
9 12128 1 1 17 PHE CE1 C -1.758 3.504 0.340 1.00 . A A . 17 PHE CE1 1 1
9 12129 1 1 17 PHE CE2 C -1.490 5.920 0.190 1.00 . A A . 17 PHE CE2 1 1
9 12130 1 1 17 PHE CG C -3.425 4.849 -0.831 1.00 . A A . 17 PHE CG 1 1
9 12131 1 1 17 PHE CZ C -1.027 4.667 0.625 1.00 . A A . 17 PHE CZ 1 1
9 12132 1 1 17 PHE H H -6.062 2.838 -0.550 1.00 . A A . 17 PHE H 1 1
9 12133 1 1 17 PHE HA H -5.758 5.735 0.129 1.00 . A A . 17 PHE HA 1 1
9 12134 1 1 17 PHE HB2 H -4.842 4.129 -2.272 1.00 . A A . 17 PHE HB2 1 1
9 12135 1 1 17 PHE HB3 H -4.744 5.885 -2.150 1.00 . A A . 17 PHE HB3 1 1
9 12136 1 1 17 PHE HD1 H -3.524 2.697 -0.555 1.00 . A A . 17 PHE HD1 1 1
9 12137 1 1 17 PHE HD2 H -3.038 6.980 -0.864 1.00 . A A . 17 PHE HD2 1 1
9 12138 1 1 17 PHE HE1 H -1.408 2.542 0.682 1.00 . A A . 17 PHE HE1 1 1
9 12139 1 1 17 PHE HE2 H -0.926 6.813 0.418 1.00 . A A . 17 PHE HE2 1 1
9 12140 1 1 17 PHE HZ H -0.110 4.601 1.191 1.00 . A A . 17 PHE HZ 1 1
9 12141 1 1 17 PHE N N -6.041 3.668 0.033 1.00 . A A . 17 PHE N 1 1
9 12142 1 1 17 PHE O O -7.343 6.450 -1.890 1.00 . A A . 17 PHE O 1 1
9 12143 1 1 18 SER C C -10.611 5.127 -0.888 1.00 . A A . 18 SER C 1 1
9 12144 1 1 18 SER CA C -9.567 4.670 -1.911 1.00 . A A . 18 SER CA 1 1
9 12145 1 1 18 SER CB C -9.954 3.354 -2.590 1.00 . A A . 18 SER CB 1 1
9 12146 1 1 18 SER H H -8.110 3.598 -0.838 1.00 . A A . 18 SER H 1 1
9 12147 1 1 18 SER HA H -9.473 5.423 -2.681 1.00 . A A . 18 SER HA 1 1
9 12148 1 1 18 SER HB2 H -9.186 3.088 -3.317 1.00 . A A . 18 SER HB2 1 1
9 12149 1 1 18 SER HB3 H -10.016 2.574 -1.835 1.00 . A A . 18 SER HB3 1 1
9 12150 1 1 18 SER HG H -11.474 2.516 -3.389 1.00 . A A . 18 SER HG 1 1
9 12151 1 1 18 SER N N -8.273 4.499 -1.269 1.00 . A A . 18 SER N 1 1
9 12152 1 1 18 SER O O -11.486 5.932 -1.191 1.00 . A A . 18 SER O 1 1
9 12153 1 1 18 SER OG O -11.189 3.429 -3.263 1.00 . A A . 18 SER OG 1 1
9 12154 1 1 19 ASP C C -11.266 6.283 2.089 1.00 . A A . 19 ASP C 1 1
9 12155 1 1 19 ASP CA C -11.380 4.882 1.485 1.00 . A A . 19 ASP CA 1 1
9 12156 1 1 19 ASP CB C -10.965 3.833 2.526 1.00 . A A . 19 ASP CB 1 1
9 12157 1 1 19 ASP CG C -11.924 3.661 3.700 1.00 . A A . 19 ASP CG 1 1
9 12158 1 1 19 ASP H H -9.678 4.089 0.560 1.00 . A A . 19 ASP H 1 1
9 12159 1 1 19 ASP HA H -12.405 4.703 1.163 1.00 . A A . 19 ASP HA 1 1
9 12160 1 1 19 ASP HB2 H -10.902 2.874 2.019 1.00 . A A . 19 ASP HB2 1 1
9 12161 1 1 19 ASP HB3 H -9.970 4.084 2.900 1.00 . A A . 19 ASP HB3 1 1
9 12162 1 1 19 ASP N N -10.456 4.699 0.366 1.00 . A A . 19 ASP N 1 1
9 12163 1 1 19 ASP O O -11.715 6.542 3.200 1.00 . A A . 19 ASP O 1 1
9 12164 1 1 19 ASP OD1 O -13.149 3.710 3.464 1.00 . A A . 19 ASP OD1 1 1
9 12165 1 1 19 ASP OD2 O -11.417 3.337 4.803 1.00 . A A . 19 ASP OD2 1 1
9 12166 1 1 20 SER C C -9.549 8.456 3.264 1.00 . A A . 20 SER C 1 1
9 12167 1 1 20 SER CA C -10.180 8.504 1.864 1.00 . A A . 20 SER CA 1 1
9 12168 1 1 20 SER CB C -11.368 9.468 1.774 1.00 . A A . 20 SER CB 1 1
9 12169 1 1 20 SER H H -10.347 6.943 0.440 1.00 . A A . 20 SER H 1 1
9 12170 1 1 20 SER HA H -9.410 8.858 1.180 1.00 . A A . 20 SER HA 1 1
9 12171 1 1 20 SER HB2 H -12.093 9.090 1.050 1.00 . A A . 20 SER HB2 1 1
9 12172 1 1 20 SER HB3 H -11.856 9.548 2.746 1.00 . A A . 20 SER HB3 1 1
9 12173 1 1 20 SER HG H -10.864 10.727 0.379 1.00 . A A . 20 SER HG 1 1
9 12174 1 1 20 SER N N -10.592 7.194 1.383 1.00 . A A . 20 SER N 1 1
9 12175 1 1 20 SER O O -9.505 9.469 3.961 1.00 . A A . 20 SER O 1 1
9 12176 1 1 20 SER OG O -10.933 10.742 1.336 1.00 . A A . 20 SER OG 1 1
9 12177 1 1 21 ASN C C -6.857 7.743 4.809 1.00 . A A . 21 ASN C 1 1
9 12178 1 1 21 ASN CA C -8.286 7.235 4.940 1.00 . A A . 21 ASN CA 1 1
9 12179 1 1 21 ASN CB C -8.337 5.822 5.550 1.00 . A A . 21 ASN CB 1 1
9 12180 1 1 21 ASN CG C -9.263 5.783 6.767 1.00 . A A . 21 ASN CG 1 1
9 12181 1 1 21 ASN H H -9.046 6.488 3.091 1.00 . A A . 21 ASN H 1 1
9 12182 1 1 21 ASN HA H -8.788 7.911 5.634 1.00 . A A . 21 ASN HA 1 1
9 12183 1 1 21 ASN HB2 H -8.657 5.095 4.805 1.00 . A A . 21 ASN HB2 1 1
9 12184 1 1 21 ASN HB3 H -7.340 5.538 5.895 1.00 . A A . 21 ASN HB3 1 1
9 12185 1 1 21 ASN HD21 H -10.271 4.121 6.105 1.00 . A A . 21 ASN HD21 1 1
9 12186 1 1 21 ASN HD22 H -10.735 4.760 7.659 1.00 . A A . 21 ASN HD22 1 1
9 12187 1 1 21 ASN N N -8.974 7.316 3.663 1.00 . A A . 21 ASN N 1 1
9 12188 1 1 21 ASN ND2 N -10.119 4.777 6.869 1.00 . A A . 21 ASN ND2 1 1
9 12189 1 1 21 ASN O O -6.314 8.212 5.799 1.00 . A A . 21 ASN O 1 1
9 12190 1 1 21 ASN OD1 O -9.241 6.667 7.618 1.00 . A A . 21 ASN OD1 1 1
9 12191 1 1 22 PHE C C -4.729 9.650 4.000 1.00 . A A . 22 PHE C 1 1
9 12192 1 1 22 PHE CA C -4.875 8.217 3.471 1.00 . A A . 22 PHE CA 1 1
9 12193 1 1 22 PHE CB C -4.392 8.034 2.019 1.00 . A A . 22 PHE CB 1 1
9 12194 1 1 22 PHE CD1 C -2.323 9.495 2.072 1.00 . A A . 22 PHE CD1 1 1
9 12195 1 1 22 PHE CD2 C -4.111 10.024 0.514 1.00 . A A . 22 PHE CD2 1 1
9 12196 1 1 22 PHE CE1 C -1.642 10.659 1.686 1.00 . A A . 22 PHE CE1 1 1
9 12197 1 1 22 PHE CE2 C -3.452 11.208 0.170 1.00 . A A . 22 PHE CE2 1 1
9 12198 1 1 22 PHE CG C -3.565 9.183 1.494 1.00 . A A . 22 PHE CG 1 1
9 12199 1 1 22 PHE CZ C -2.207 11.524 0.735 1.00 . A A . 22 PHE CZ 1 1
9 12200 1 1 22 PHE H H -6.692 7.453 2.767 1.00 . A A . 22 PHE H 1 1
9 12201 1 1 22 PHE HA H -4.239 7.599 4.097 1.00 . A A . 22 PHE HA 1 1
9 12202 1 1 22 PHE HB2 H -3.803 7.120 1.954 1.00 . A A . 22 PHE HB2 1 1
9 12203 1 1 22 PHE HB3 H -5.253 7.913 1.361 1.00 . A A . 22 PHE HB3 1 1
9 12204 1 1 22 PHE HD1 H -1.909 8.872 2.845 1.00 . A A . 22 PHE HD1 1 1
9 12205 1 1 22 PHE HD2 H -5.062 9.795 0.057 1.00 . A A . 22 PHE HD2 1 1
9 12206 1 1 22 PHE HE1 H -0.699 10.899 2.142 1.00 . A A . 22 PHE HE1 1 1
9 12207 1 1 22 PHE HE2 H -3.932 11.871 -0.519 1.00 . A A . 22 PHE HE2 1 1
9 12208 1 1 22 PHE HZ H -1.688 12.426 0.440 1.00 . A A . 22 PHE HZ 1 1
9 12209 1 1 22 PHE N N -6.241 7.745 3.618 1.00 . A A . 22 PHE N 1 1
9 12210 1 1 22 PHE O O -3.847 9.880 4.825 1.00 . A A . 22 PHE O 1 1
9 12211 1 1 23 PRO C C -5.659 12.166 5.526 1.00 . A A . 23 PRO C 1 1
9 12212 1 1 23 PRO CA C -5.346 11.993 4.034 1.00 . A A . 23 PRO CA 1 1
9 12213 1 1 23 PRO CB C -6.248 12.857 3.154 1.00 . A A . 23 PRO CB 1 1
9 12214 1 1 23 PRO CD C -6.686 10.557 2.686 1.00 . A A . 23 PRO CD 1 1
9 12215 1 1 23 PRO CG C -7.388 11.909 2.787 1.00 . A A . 23 PRO CG 1 1
9 12216 1 1 23 PRO HA H -4.309 12.245 3.845 1.00 . A A . 23 PRO HA 1 1
9 12217 1 1 23 PRO HB2 H -6.611 13.744 3.676 1.00 . A A . 23 PRO HB2 1 1
9 12218 1 1 23 PRO HB3 H -5.706 13.139 2.251 1.00 . A A . 23 PRO HB3 1 1
9 12219 1 1 23 PRO HD2 H -7.375 9.773 2.968 1.00 . A A . 23 PRO HD2 1 1
9 12220 1 1 23 PRO HD3 H -6.347 10.400 1.668 1.00 . A A . 23 PRO HD3 1 1
9 12221 1 1 23 PRO HG2 H -8.120 11.885 3.594 1.00 . A A . 23 PRO HG2 1 1
9 12222 1 1 23 PRO HG3 H -7.860 12.189 1.844 1.00 . A A . 23 PRO HG3 1 1
9 12223 1 1 23 PRO N N -5.553 10.629 3.592 1.00 . A A . 23 PRO N 1 1
9 12224 1 1 23 PRO O O -5.184 13.116 6.155 1.00 . A A . 23 PRO O 1 1
9 12225 1 1 24 ARG C C -5.980 10.693 8.416 1.00 . A A . 24 ARG C 1 1
9 12226 1 1 24 ARG CA C -6.964 11.349 7.452 1.00 . A A . 24 ARG CA 1 1
9 12227 1 1 24 ARG CB C -8.342 10.676 7.493 1.00 . A A . 24 ARG CB 1 1
9 12228 1 1 24 ARG CD C -9.282 9.731 9.645 1.00 . A A . 24 ARG CD 1 1
9 12229 1 1 24 ARG CG C -9.107 10.984 8.786 1.00 . A A . 24 ARG CG 1 1
9 12230 1 1 24 ARG CZ C -10.402 9.174 11.794 1.00 . A A . 24 ARG CZ 1 1
9 12231 1 1 24 ARG H H -6.819 10.500 5.526 1.00 . A A . 24 ARG H 1 1
9 12232 1 1 24 ARG HA H -7.057 12.397 7.736 1.00 . A A . 24 ARG HA 1 1
9 12233 1 1 24 ARG HB2 H -8.933 11.050 6.655 1.00 . A A . 24 ARG HB2 1 1
9 12234 1 1 24 ARG HB3 H -8.230 9.598 7.369 1.00 . A A . 24 ARG HB3 1 1
9 12235 1 1 24 ARG HD2 H -9.873 9.003 9.086 1.00 . A A . 24 ARG HD2 1 1
9 12236 1 1 24 ARG HD3 H -8.303 9.301 9.866 1.00 . A A . 24 ARG HD3 1 1
9 12237 1 1 24 ARG HE H -10.102 11.053 11.067 1.00 . A A . 24 ARG HE 1 1
9 12238 1 1 24 ARG HG2 H -8.581 11.749 9.359 1.00 . A A . 24 ARG HG2 1 1
9 12239 1 1 24 ARG HG3 H -10.095 11.368 8.527 1.00 . A A . 24 ARG HG3 1 1
9 12240 1 1 24 ARG HH11 H -9.696 7.577 10.753 1.00 . A A . 24 ARG HH11 1 1
9 12241 1 1 24 ARG HH12 H -10.525 7.160 12.215 1.00 . A A . 24 ARG HH12 1 1
9 12242 1 1 24 ARG HH21 H -11.163 10.576 13.074 1.00 . A A . 24 ARG HH21 1 1
9 12243 1 1 24 ARG HH22 H -11.357 8.942 13.596 1.00 . A A . 24 ARG HH22 1 1
9 12244 1 1 24 ARG N N -6.486 11.277 6.082 1.00 . A A . 24 ARG N 1 1
9 12245 1 1 24 ARG NE N -9.969 10.066 10.900 1.00 . A A . 24 ARG NE 1 1
9 12246 1 1 24 ARG NH1 N -10.211 7.872 11.577 1.00 . A A . 24 ARG NH1 1 1
9 12247 1 1 24 ARG NH2 N -11.022 9.591 12.900 1.00 . A A . 24 ARG NH2 1 1
9 12248 1 1 24 ARG O O -5.880 11.105 9.569 1.00 . A A . 24 ARG O 1 1
9 12249 1 1 25 ASP C C -2.975 9.408 8.673 1.00 . A A . 25 ASP C 1 1
9 12250 1 1 25 ASP CA C -4.390 8.872 8.803 1.00 . A A . 25 ASP CA 1 1
9 12251 1 1 25 ASP CB C -4.448 7.396 8.394 1.00 . A A . 25 ASP CB 1 1
9 12252 1 1 25 ASP CG C -5.668 6.653 8.944 1.00 . A A . 25 ASP CG 1 1
9 12253 1 1 25 ASP H H -5.321 9.404 6.991 1.00 . A A . 25 ASP H 1 1
9 12254 1 1 25 ASP HA H -4.711 8.950 9.843 1.00 . A A . 25 ASP HA 1 1
9 12255 1 1 25 ASP HB2 H -4.450 7.338 7.312 1.00 . A A . 25 ASP HB2 1 1
9 12256 1 1 25 ASP HB3 H -3.554 6.889 8.761 1.00 . A A . 25 ASP HB3 1 1
9 12257 1 1 25 ASP N N -5.251 9.678 7.960 1.00 . A A . 25 ASP N 1 1
9 12258 1 1 25 ASP O O -2.263 9.148 7.702 1.00 . A A . 25 ASP O 1 1
9 12259 1 1 25 ASP OD1 O -6.349 7.221 9.829 1.00 . A A . 25 ASP OD1 1 1
9 12260 1 1 25 ASP OD2 O -5.862 5.499 8.503 1.00 . A A . 25 ASP OD2 1 1
9 12261 1 1 26 LYS C C -0.101 9.676 9.542 1.00 . A A . 26 LYS C 1 1
9 12262 1 1 26 LYS CA C -1.200 10.714 9.771 1.00 . A A . 26 LYS CA 1 1
9 12263 1 1 26 LYS CB C -1.027 11.491 11.084 1.00 . A A . 26 LYS CB 1 1
9 12264 1 1 26 LYS CD C 0.526 10.313 12.717 1.00 . A A . 26 LYS CD 1 1
9 12265 1 1 26 LYS CE C 0.566 9.309 13.871 1.00 . A A . 26 LYS CE 1 1
9 12266 1 1 26 LYS CG C -0.931 10.595 12.329 1.00 . A A . 26 LYS CG 1 1
9 12267 1 1 26 LYS H H -3.212 10.342 10.421 1.00 . A A . 26 LYS H 1 1
9 12268 1 1 26 LYS HA H -1.124 11.430 8.960 1.00 . A A . 26 LYS HA 1 1
9 12269 1 1 26 LYS HB2 H -0.133 12.113 11.016 1.00 . A A . 26 LYS HB2 1 1
9 12270 1 1 26 LYS HB3 H -1.882 12.159 11.198 1.00 . A A . 26 LYS HB3 1 1
9 12271 1 1 26 LYS HD2 H 1.075 9.906 11.869 1.00 . A A . 26 LYS HD2 1 1
9 12272 1 1 26 LYS HD3 H 0.996 11.248 13.023 1.00 . A A . 26 LYS HD3 1 1
9 12273 1 1 26 LYS HE2 H -0.034 9.697 14.698 1.00 . A A . 26 LYS HE2 1 1
9 12274 1 1 26 LYS HE3 H 0.123 8.370 13.535 1.00 . A A . 26 LYS HE3 1 1
9 12275 1 1 26 LYS HG2 H -1.410 11.108 13.164 1.00 . A A . 26 LYS HG2 1 1
9 12276 1 1 26 LYS HG3 H -1.463 9.658 12.158 1.00 . A A . 26 LYS HG3 1 1
9 12277 1 1 26 LYS HZ1 H 2.519 8.720 13.572 1.00 . A A . 26 LYS HZ1 1 1
9 12278 1 1 26 LYS HZ2 H 2.357 9.925 14.680 1.00 . A A . 26 LYS HZ2 1 1
9 12279 1 1 26 LYS HZ3 H 1.951 8.383 15.078 1.00 . A A . 26 LYS HZ3 1 1
9 12280 1 1 26 LYS N N -2.538 10.135 9.701 1.00 . A A . 26 LYS N 1 1
9 12281 1 1 26 LYS NZ N 1.951 9.067 14.333 1.00 . A A . 26 LYS NZ 1 1
9 12282 1 1 26 LYS O O 0.988 10.026 9.106 1.00 . A A . 26 LYS O 1 1
9 12283 1 1 27 PHE C C 0.805 7.239 8.078 1.00 . A A . 27 PHE C 1 1
9 12284 1 1 27 PHE CA C 0.491 7.282 9.566 1.00 . A A . 27 PHE CA 1 1
9 12285 1 1 27 PHE CB C -0.224 6.010 10.037 1.00 . A A . 27 PHE CB 1 1
9 12286 1 1 27 PHE CD1 C 1.914 4.704 10.381 1.00 . A A . 27 PHE CD1 1 1
9 12287 1 1 27 PHE CD2 C -0.007 3.558 9.422 1.00 . A A . 27 PHE CD2 1 1
9 12288 1 1 27 PHE CE1 C 2.647 3.512 10.335 1.00 . A A . 27 PHE CE1 1 1
9 12289 1 1 27 PHE CE2 C 0.731 2.362 9.379 1.00 . A A . 27 PHE CE2 1 1
9 12290 1 1 27 PHE CG C 0.582 4.733 9.930 1.00 . A A . 27 PHE CG 1 1
9 12291 1 1 27 PHE CZ C 2.058 2.336 9.839 1.00 . A A . 27 PHE CZ 1 1
9 12292 1 1 27 PHE H H -1.302 8.192 10.180 1.00 . A A . 27 PHE H 1 1
9 12293 1 1 27 PHE HA H 1.435 7.401 10.098 1.00 . A A . 27 PHE HA 1 1
9 12294 1 1 27 PHE HB2 H -0.500 6.147 11.082 1.00 . A A . 27 PHE HB2 1 1
9 12295 1 1 27 PHE HB3 H -1.150 5.894 9.472 1.00 . A A . 27 PHE HB3 1 1
9 12296 1 1 27 PHE HD1 H 2.392 5.590 10.769 1.00 . A A . 27 PHE HD1 1 1
9 12297 1 1 27 PHE HD2 H -1.029 3.563 9.073 1.00 . A A . 27 PHE HD2 1 1
9 12298 1 1 27 PHE HE1 H 3.670 3.524 10.678 1.00 . A A . 27 PHE HE1 1 1
9 12299 1 1 27 PHE HE2 H 0.279 1.464 8.987 1.00 . A A . 27 PHE HE2 1 1
9 12300 1 1 27 PHE HZ H 2.624 1.416 9.802 1.00 . A A . 27 PHE HZ 1 1
9 12301 1 1 27 PHE N N -0.378 8.408 9.850 1.00 . A A . 27 PHE N 1 1
9 12302 1 1 27 PHE O O 1.961 7.334 7.685 1.00 . A A . 27 PHE O 1 1
9 12303 1 1 28 LEU C C 0.671 8.374 5.353 1.00 . A A . 28 LEU C 1 1
9 12304 1 1 28 LEU CA C -0.011 7.097 5.804 1.00 . A A . 28 LEU CA 1 1
9 12305 1 1 28 LEU CB C -1.332 6.944 5.061 1.00 . A A . 28 LEU CB 1 1
9 12306 1 1 28 LEU CD1 C -3.328 5.357 5.290 1.00 . A A . 28 LEU CD1 1 1
9 12307 1 1 28 LEU CD2 C -1.449 4.898 3.700 1.00 . A A . 28 LEU CD2 1 1
9 12308 1 1 28 LEU CG C -1.818 5.485 5.063 1.00 . A A . 28 LEU CG 1 1
9 12309 1 1 28 LEU H H -1.168 7.247 7.605 1.00 . A A . 28 LEU H 1 1
9 12310 1 1 28 LEU HA H 0.646 6.262 5.558 1.00 . A A . 28 LEU HA 1 1
9 12311 1 1 28 LEU HB2 H -2.062 7.620 5.501 1.00 . A A . 28 LEU HB2 1 1
9 12312 1 1 28 LEU HB3 H -1.146 7.256 4.035 1.00 . A A . 28 LEU HB3 1 1
9 12313 1 1 28 LEU HD11 H -3.846 5.080 4.370 1.00 . A A . 28 LEU HD11 1 1
9 12314 1 1 28 LEU HD12 H -3.524 4.617 6.065 1.00 . A A . 28 LEU HD12 1 1
9 12315 1 1 28 LEU HD13 H -3.747 6.287 5.652 1.00 . A A . 28 LEU HD13 1 1
9 12316 1 1 28 LEU HD21 H -1.757 3.861 3.616 1.00 . A A . 28 LEU HD21 1 1
9 12317 1 1 28 LEU HD22 H -1.966 5.462 2.925 1.00 . A A . 28 LEU HD22 1 1
9 12318 1 1 28 LEU HD23 H -0.371 4.967 3.551 1.00 . A A . 28 LEU HD23 1 1
9 12319 1 1 28 LEU HG H -1.301 4.930 5.846 1.00 . A A . 28 LEU HG 1 1
9 12320 1 1 28 LEU N N -0.226 7.143 7.241 1.00 . A A . 28 LEU N 1 1
9 12321 1 1 28 LEU O O 1.673 8.322 4.657 1.00 . A A . 28 LEU O 1 1
9 12322 1 1 29 ARG C C 2.107 11.004 5.774 1.00 . A A . 29 ARG C 1 1
9 12323 1 1 29 ARG CA C 0.651 10.830 5.381 1.00 . A A . 29 ARG CA 1 1
9 12324 1 1 29 ARG CB C -0.203 11.963 5.945 1.00 . A A . 29 ARG CB 1 1
9 12325 1 1 29 ARG CD C -2.287 13.317 5.569 1.00 . A A . 29 ARG CD 1 1
9 12326 1 1 29 ARG CG C -1.346 12.269 4.979 1.00 . A A . 29 ARG CG 1 1
9 12327 1 1 29 ARG CZ C -2.261 15.676 6.282 1.00 . A A . 29 ARG CZ 1 1
9 12328 1 1 29 ARG H H -0.714 9.459 6.291 1.00 . A A . 29 ARG H 1 1
9 12329 1 1 29 ARG HA H 0.621 10.907 4.300 1.00 . A A . 29 ARG HA 1 1
9 12330 1 1 29 ARG HB2 H -0.597 11.682 6.919 1.00 . A A . 29 ARG HB2 1 1
9 12331 1 1 29 ARG HB3 H 0.409 12.859 6.057 1.00 . A A . 29 ARG HB3 1 1
9 12332 1 1 29 ARG HD2 H -3.110 13.469 4.878 1.00 . A A . 29 ARG HD2 1 1
9 12333 1 1 29 ARG HD3 H -2.673 12.948 6.520 1.00 . A A . 29 ARG HD3 1 1
9 12334 1 1 29 ARG HE H -0.683 14.691 5.434 1.00 . A A . 29 ARG HE 1 1
9 12335 1 1 29 ARG HG2 H -0.945 12.634 4.032 1.00 . A A . 29 ARG HG2 1 1
9 12336 1 1 29 ARG HG3 H -1.905 11.356 4.791 1.00 . A A . 29 ARG HG3 1 1
9 12337 1 1 29 ARG HH11 H -4.026 14.684 6.577 1.00 . A A . 29 ARG HH11 1 1
9 12338 1 1 29 ARG HH12 H -4.040 16.335 7.091 1.00 . A A . 29 ARG HH12 1 1
9 12339 1 1 29 ARG HH21 H -0.664 16.935 6.072 1.00 . A A . 29 ARG HH21 1 1
9 12340 1 1 29 ARG HH22 H -2.066 17.660 6.770 1.00 . A A . 29 ARG HH22 1 1
9 12341 1 1 29 ARG N N 0.123 9.524 5.742 1.00 . A A . 29 ARG N 1 1
9 12342 1 1 29 ARG NE N -1.635 14.615 5.762 1.00 . A A . 29 ARG NE 1 1
9 12343 1 1 29 ARG NH1 N -3.529 15.568 6.687 1.00 . A A . 29 ARG NH1 1 1
9 12344 1 1 29 ARG NH2 N -1.619 16.841 6.388 1.00 . A A . 29 ARG NH2 1 1
9 12345 1 1 29 ARG O O 2.777 11.784 5.114 1.00 . A A . 29 ARG O 1 1
9 12346 1 1 30 SER C C 4.837 9.911 5.935 1.00 . A A . 30 SER C 1 1
9 12347 1 1 30 SER CA C 4.032 10.413 7.119 1.00 . A A . 30 SER CA 1 1
9 12348 1 1 30 SER CB C 4.326 9.585 8.380 1.00 . A A . 30 SER CB 1 1
9 12349 1 1 30 SER H H 2.032 9.705 7.350 1.00 . A A . 30 SER H 1 1
9 12350 1 1 30 SER HA H 4.305 11.462 7.260 1.00 . A A . 30 SER HA 1 1
9 12351 1 1 30 SER HB2 H 3.749 9.991 9.211 1.00 . A A . 30 SER HB2 1 1
9 12352 1 1 30 SER HB3 H 4.024 8.550 8.219 1.00 . A A . 30 SER HB3 1 1
9 12353 1 1 30 SER HG H 6.143 8.899 8.216 1.00 . A A . 30 SER HG 1 1
9 12354 1 1 30 SER N N 2.615 10.330 6.803 1.00 . A A . 30 SER N 1 1
9 12355 1 1 30 SER O O 5.734 10.599 5.452 1.00 . A A . 30 SER O 1 1
9 12356 1 1 30 SER OG O 5.697 9.606 8.719 1.00 . A A . 30 SER OG 1 1
9 12357 1 1 31 GLU C C 5.079 8.812 3.099 1.00 . A A . 31 GLU C 1 1
9 12358 1 1 31 GLU CA C 5.383 8.141 4.431 1.00 . A A . 31 GLU CA 1 1
9 12359 1 1 31 GLU CB C 5.243 6.618 4.422 1.00 . A A . 31 GLU CB 1 1
9 12360 1 1 31 GLU CD C 6.173 6.724 6.808 1.00 . A A . 31 GLU CD 1 1
9 12361 1 1 31 GLU CG C 6.207 6.004 5.450 1.00 . A A . 31 GLU CG 1 1
9 12362 1 1 31 GLU H H 3.708 8.203 5.798 1.00 . A A . 31 GLU H 1 1
9 12363 1 1 31 GLU HA H 6.422 8.382 4.665 1.00 . A A . 31 GLU HA 1 1
9 12364 1 1 31 GLU HB2 H 4.213 6.332 4.646 1.00 . A A . 31 GLU HB2 1 1
9 12365 1 1 31 GLU HB3 H 5.509 6.234 3.440 1.00 . A A . 31 GLU HB3 1 1
9 12366 1 1 31 GLU HG2 H 5.968 4.947 5.573 1.00 . A A . 31 GLU HG2 1 1
9 12367 1 1 31 GLU HG3 H 7.219 6.064 5.047 1.00 . A A . 31 GLU HG3 1 1
9 12368 1 1 31 GLU N N 4.520 8.715 5.449 1.00 . A A . 31 GLU N 1 1
9 12369 1 1 31 GLU O O 5.996 9.193 2.374 1.00 . A A . 31 GLU O 1 1
9 12370 1 1 31 GLU OE1 O 5.302 6.391 7.636 1.00 . A A . 31 GLU OE1 1 1
9 12371 1 1 31 GLU OE2 O 6.987 7.656 6.999 1.00 . A A . 31 GLU OE2 1 1
9 12372 1 1 32 ALA C C 4.004 11.127 1.531 1.00 . A A . 32 ALA C 1 1
9 12373 1 1 32 ALA CA C 3.356 9.743 1.629 1.00 . A A . 32 ALA CA 1 1
9 12374 1 1 32 ALA CB C 1.831 9.799 1.656 1.00 . A A . 32 ALA CB 1 1
9 12375 1 1 32 ALA H H 3.094 8.810 3.512 1.00 . A A . 32 ALA H 1 1
9 12376 1 1 32 ALA HA H 3.665 9.171 0.756 1.00 . A A . 32 ALA HA 1 1
9 12377 1 1 32 ALA HB1 H 1.458 10.426 0.854 1.00 . A A . 32 ALA HB1 1 1
9 12378 1 1 32 ALA HB2 H 1.422 8.794 1.548 1.00 . A A . 32 ALA HB2 1 1
9 12379 1 1 32 ALA HB3 H 1.508 10.223 2.598 1.00 . A A . 32 ALA HB3 1 1
9 12380 1 1 32 ALA N N 3.796 9.050 2.823 1.00 . A A . 32 ALA N 1 1
9 12381 1 1 32 ALA O O 4.375 11.553 0.439 1.00 . A A . 32 ALA O 1 1
9 12382 1 1 33 ALA C C 6.253 13.162 2.147 1.00 . A A . 33 ALA C 1 1
9 12383 1 1 33 ALA CA C 4.835 13.127 2.724 1.00 . A A . 33 ALA CA 1 1
9 12384 1 1 33 ALA CB C 4.810 13.669 4.162 1.00 . A A . 33 ALA CB 1 1
9 12385 1 1 33 ALA H H 3.960 11.388 3.549 1.00 . A A . 33 ALA H 1 1
9 12386 1 1 33 ALA HA H 4.237 13.800 2.110 1.00 . A A . 33 ALA HA 1 1
9 12387 1 1 33 ALA HB1 H 3.788 13.923 4.438 1.00 . A A . 33 ALA HB1 1 1
9 12388 1 1 33 ALA HB2 H 5.191 12.931 4.872 1.00 . A A . 33 ALA HB2 1 1
9 12389 1 1 33 ALA HB3 H 5.414 14.575 4.227 1.00 . A A . 33 ALA HB3 1 1
9 12390 1 1 33 ALA N N 4.220 11.806 2.664 1.00 . A A . 33 ALA N 1 1
9 12391 1 1 33 ALA O O 6.786 14.249 1.939 1.00 . A A . 33 ALA O 1 1
9 12392 1 1 34 LYS C C 8.121 12.282 -0.282 1.00 . A A . 34 LYS C 1 1
9 12393 1 1 34 LYS CA C 8.195 12.033 1.225 1.00 . A A . 34 LYS CA 1 1
9 12394 1 1 34 LYS CB C 8.941 10.726 1.547 1.00 . A A . 34 LYS CB 1 1
9 12395 1 1 34 LYS CD C 9.530 11.295 3.944 1.00 . A A . 34 LYS CD 1 1
9 12396 1 1 34 LYS CE C 10.537 12.133 4.735 1.00 . A A . 34 LYS CE 1 1
9 12397 1 1 34 LYS CG C 10.072 10.978 2.545 1.00 . A A . 34 LYS CG 1 1
9 12398 1 1 34 LYS H H 6.437 11.125 2.011 1.00 . A A . 34 LYS H 1 1
9 12399 1 1 34 LYS HA H 8.757 12.871 1.639 1.00 . A A . 34 LYS HA 1 1
9 12400 1 1 34 LYS HB2 H 8.269 9.972 1.949 1.00 . A A . 34 LYS HB2 1 1
9 12401 1 1 34 LYS HB3 H 9.375 10.328 0.635 1.00 . A A . 34 LYS HB3 1 1
9 12402 1 1 34 LYS HD2 H 8.607 11.868 3.868 1.00 . A A . 34 LYS HD2 1 1
9 12403 1 1 34 LYS HD3 H 9.307 10.365 4.472 1.00 . A A . 34 LYS HD3 1 1
9 12404 1 1 34 LYS HE2 H 10.671 13.083 4.213 1.00 . A A . 34 LYS HE2 1 1
9 12405 1 1 34 LYS HE3 H 10.117 12.341 5.721 1.00 . A A . 34 LYS HE3 1 1
9 12406 1 1 34 LYS HG2 H 10.705 10.091 2.600 1.00 . A A . 34 LYS HG2 1 1
9 12407 1 1 34 LYS HG3 H 10.678 11.810 2.183 1.00 . A A . 34 LYS HG3 1 1
9 12408 1 1 34 LYS HZ1 H 12.488 12.049 5.379 1.00 . A A . 34 LYS HZ1 1 1
9 12409 1 1 34 LYS HZ2 H 11.728 10.587 5.385 1.00 . A A . 34 LYS HZ2 1 1
9 12410 1 1 34 LYS HZ3 H 12.229 11.252 3.964 1.00 . A A . 34 LYS HZ3 1 1
9 12411 1 1 34 LYS N N 6.873 12.020 1.830 1.00 . A A . 34 LYS N 1 1
9 12412 1 1 34 LYS NZ N 11.843 11.454 4.877 1.00 . A A . 34 LYS NZ 1 1
9 12413 1 1 34 LYS O O 9.157 12.570 -0.868 1.00 . A A . 34 LYS O 1 1
9 12414 1 1 35 ASN C C 5.163 12.776 -2.480 1.00 . A A . 35 ASN C 1 1
9 12415 1 1 35 ASN CA C 6.664 12.772 -2.231 1.00 . A A . 35 ASN CA 1 1
9 12416 1 1 35 ASN CB C 7.406 12.034 -3.369 1.00 . A A . 35 ASN CB 1 1
9 12417 1 1 35 ASN CG C 8.772 12.631 -3.679 1.00 . A A . 35 ASN CG 1 1
9 12418 1 1 35 ASN H H 6.140 11.908 -0.371 1.00 . A A . 35 ASN H 1 1
9 12419 1 1 35 ASN HA H 6.941 13.816 -2.248 1.00 . A A . 35 ASN HA 1 1
9 12420 1 1 35 ASN HB2 H 7.483 10.972 -3.135 1.00 . A A . 35 ASN HB2 1 1
9 12421 1 1 35 ASN HB3 H 6.847 12.149 -4.296 1.00 . A A . 35 ASN HB3 1 1
9 12422 1 1 35 ASN HD21 H 9.662 10.803 -3.966 1.00 . A A . 35 ASN HD21 1 1
9 12423 1 1 35 ASN HD22 H 10.662 12.237 -4.149 1.00 . A A . 35 ASN HD22 1 1
9 12424 1 1 35 ASN N N 6.942 12.198 -0.912 1.00 . A A . 35 ASN N 1 1
9 12425 1 1 35 ASN ND2 N 9.771 11.804 -3.963 1.00 . A A . 35 ASN ND2 1 1
9 12426 1 1 35 ASN O O 4.699 12.035 -3.337 1.00 . A A . 35 ASN O 1 1
9 12427 1 1 35 ASN OD1 O 8.920 13.845 -3.729 1.00 . A A . 35 ASN OD1 1 1
9 12428 1 1 36 VAL C C 2.265 12.524 -1.406 1.00 . A A . 36 VAL C 1 1
9 12429 1 1 36 VAL CA C 2.966 13.800 -1.879 1.00 . A A . 36 VAL CA 1 1
9 12430 1 1 36 VAL CB C 2.576 14.314 -3.280 1.00 . A A . 36 VAL CB 1 1
9 12431 1 1 36 VAL CG1 C 1.073 14.270 -3.553 1.00 . A A . 36 VAL CG1 1 1
9 12432 1 1 36 VAL CG2 C 3.043 15.766 -3.442 1.00 . A A . 36 VAL CG2 1 1
9 12433 1 1 36 VAL H H 4.868 14.219 -1.107 1.00 . A A . 36 VAL H 1 1
9 12434 1 1 36 VAL HA H 2.677 14.574 -1.168 1.00 . A A . 36 VAL HA 1 1
9 12435 1 1 36 VAL HB H 3.079 13.717 -4.035 1.00 . A A . 36 VAL HB 1 1
9 12436 1 1 36 VAL HG11 H 0.523 14.745 -2.741 1.00 . A A . 36 VAL HG11 1 1
9 12437 1 1 36 VAL HG12 H 0.850 14.773 -4.492 1.00 . A A . 36 VAL HG12 1 1
9 12438 1 1 36 VAL HG13 H 0.750 13.237 -3.650 1.00 . A A . 36 VAL HG13 1 1
9 12439 1 1 36 VAL HG21 H 2.512 16.406 -2.738 1.00 . A A . 36 VAL HG21 1 1
9 12440 1 1 36 VAL HG22 H 4.115 15.841 -3.266 1.00 . A A . 36 VAL HG22 1 1
9 12441 1 1 36 VAL HG23 H 2.834 16.104 -4.457 1.00 . A A . 36 VAL HG23 1 1
9 12442 1 1 36 VAL N N 4.417 13.646 -1.792 1.00 . A A . 36 VAL N 1 1
9 12443 1 1 36 VAL O O 1.694 12.516 -0.319 1.00 . A A . 36 VAL O 1 1
9 12444 1 1 37 ASP C C 2.424 9.168 -3.059 1.00 . A A . 37 ASP C 1 1
9 12445 1 1 37 ASP CA C 1.858 10.119 -1.982 1.00 . A A . 37 ASP CA 1 1
9 12446 1 1 37 ASP CB C 0.339 10.128 -1.912 1.00 . A A . 37 ASP CB 1 1
9 12447 1 1 37 ASP CG C -0.412 10.898 -2.994 1.00 . A A . 37 ASP CG 1 1
9 12448 1 1 37 ASP H H 2.708 11.581 -3.117 1.00 . A A . 37 ASP H 1 1
9 12449 1 1 37 ASP HA H 2.244 9.773 -1.028 1.00 . A A . 37 ASP HA 1 1
9 12450 1 1 37 ASP HB2 H 0.055 9.101 -1.980 1.00 . A A . 37 ASP HB2 1 1
9 12451 1 1 37 ASP HB3 H 0.053 10.531 -0.949 1.00 . A A . 37 ASP HB3 1 1
9 12452 1 1 37 ASP N N 2.319 11.465 -2.210 1.00 . A A . 37 ASP N 1 1
9 12453 1 1 37 ASP O O 1.779 8.220 -3.511 1.00 . A A . 37 ASP O 1 1
9 12454 1 1 37 ASP OD1 O 0.062 10.896 -4.149 1.00 . A A . 37 ASP OD1 1 1
9 12455 1 1 37 ASP OD2 O -1.507 11.426 -2.667 1.00 . A A . 37 ASP OD2 1 1
9 12456 1 1 38 ASN C C 5.541 7.763 -3.571 1.00 . A A . 38 ASN C 1 1
9 12457 1 1 38 ASN CA C 4.499 8.591 -4.330 1.00 . A A . 38 ASN CA 1 1
9 12458 1 1 38 ASN CB C 5.250 9.480 -5.333 1.00 . A A . 38 ASN CB 1 1
9 12459 1 1 38 ASN CG C 4.348 10.246 -6.291 1.00 . A A . 38 ASN CG 1 1
9 12460 1 1 38 ASN H H 4.151 10.186 -2.985 1.00 . A A . 38 ASN H 1 1
9 12461 1 1 38 ASN HA H 3.849 7.914 -4.880 1.00 . A A . 38 ASN HA 1 1
9 12462 1 1 38 ASN HB2 H 5.889 10.168 -4.789 1.00 . A A . 38 ASN HB2 1 1
9 12463 1 1 38 ASN HB3 H 5.903 8.847 -5.936 1.00 . A A . 38 ASN HB3 1 1
9 12464 1 1 38 ASN HD21 H 4.604 12.004 -5.301 1.00 . A A . 38 ASN HD21 1 1
9 12465 1 1 38 ASN HD22 H 3.609 12.047 -6.750 1.00 . A A . 38 ASN HD22 1 1
9 12466 1 1 38 ASN N N 3.691 9.404 -3.422 1.00 . A A . 38 ASN N 1 1
9 12467 1 1 38 ASN ND2 N 4.209 11.551 -6.113 1.00 . A A . 38 ASN ND2 1 1
9 12468 1 1 38 ASN O O 6.252 6.965 -4.181 1.00 . A A . 38 ASN O 1 1
9 12469 1 1 38 ASN OD1 O 3.813 9.679 -7.233 1.00 . A A . 38 ASN OD1 1 1
9 12470 1 1 39 TYR C C 5.829 6.653 -0.333 1.00 . A A . 39 TYR C 1 1
9 12471 1 1 39 TYR CA C 6.659 7.305 -1.421 1.00 . A A . 39 TYR CA 1 1
9 12472 1 1 39 TYR CB C 7.670 8.305 -0.826 1.00 . A A . 39 TYR CB 1 1
9 12473 1 1 39 TYR CD1 C 9.695 6.789 -0.977 1.00 . A A . 39 TYR CD1 1 1
9 12474 1 1 39 TYR CD2 C 9.907 9.098 -1.722 1.00 . A A . 39 TYR CD2 1 1
9 12475 1 1 39 TYR CE1 C 11.044 6.555 -1.300 1.00 . A A . 39 TYR CE1 1 1
9 12476 1 1 39 TYR CE2 C 11.259 8.875 -2.038 1.00 . A A . 39 TYR CE2 1 1
9 12477 1 1 39 TYR CG C 9.119 8.053 -1.202 1.00 . A A . 39 TYR CG 1 1
9 12478 1 1 39 TYR CZ C 11.831 7.600 -1.837 1.00 . A A . 39 TYR CZ 1 1
9 12479 1 1 39 TYR H H 5.053 8.599 -1.777 1.00 . A A . 39 TYR H 1 1
9 12480 1 1 39 TYR HA H 7.185 6.544 -1.996 1.00 . A A . 39 TYR HA 1 1
9 12481 1 1 39 TYR HB2 H 7.392 9.316 -1.120 1.00 . A A . 39 TYR HB2 1 1
9 12482 1 1 39 TYR HB3 H 7.612 8.268 0.263 1.00 . A A . 39 TYR HB3 1 1
9 12483 1 1 39 TYR HD1 H 9.110 5.992 -0.541 1.00 . A A . 39 TYR HD1 1 1
9 12484 1 1 39 TYR HD2 H 9.490 10.085 -1.845 1.00 . A A . 39 TYR HD2 1 1
9 12485 1 1 39 TYR HE1 H 11.469 5.577 -1.126 1.00 . A A . 39 TYR HE1 1 1
9 12486 1 1 39 TYR HE2 H 11.871 9.678 -2.421 1.00 . A A . 39 TYR HE2 1 1
9 12487 1 1 39 TYR HH H 13.432 6.492 -2.019 1.00 . A A . 39 TYR HH 1 1
9 12488 1 1 39 TYR N N 5.694 7.991 -2.264 1.00 . A A . 39 TYR N 1 1
9 12489 1 1 39 TYR O O 5.162 7.348 0.423 1.00 . A A . 39 TYR O 1 1
9 12490 1 1 39 TYR OH O 13.143 7.398 -2.144 1.00 . A A . 39 TYR OH 1 1
9 12491 1 1 40 ILE C C 5.856 3.378 1.035 1.00 . A A . 40 ILE C 1 1
9 12492 1 1 40 ILE CA C 5.029 4.620 0.728 1.00 . A A . 40 ILE CA 1 1
9 12493 1 1 40 ILE CB C 3.604 4.279 0.252 1.00 . A A . 40 ILE CB 1 1
9 12494 1 1 40 ILE CD1 C 1.591 5.104 -1.146 1.00 . A A . 40 ILE CD1 1 1
9 12495 1 1 40 ILE CG1 C 2.840 5.485 -0.345 1.00 . A A . 40 ILE CG1 1 1
9 12496 1 1 40 ILE CG2 C 2.823 3.706 1.446 1.00 . A A . 40 ILE CG2 1 1
9 12497 1 1 40 ILE H H 6.313 4.769 -0.939 1.00 . A A . 40 ILE H 1 1
9 12498 1 1 40 ILE HA H 4.959 5.243 1.618 1.00 . A A . 40 ILE HA 1 1
9 12499 1 1 40 ILE HB H 3.693 3.518 -0.510 1.00 . A A . 40 ILE HB 1 1
9 12500 1 1 40 ILE HD11 H 0.892 5.939 -1.135 1.00 . A A . 40 ILE HD11 1 1
9 12501 1 1 40 ILE HD12 H 1.851 4.912 -2.184 1.00 . A A . 40 ILE HD12 1 1
9 12502 1 1 40 ILE HD13 H 1.122 4.210 -0.745 1.00 . A A . 40 ILE HD13 1 1
9 12503 1 1 40 ILE HG12 H 2.561 6.161 0.463 1.00 . A A . 40 ILE HG12 1 1
9 12504 1 1 40 ILE HG13 H 3.465 6.033 -1.044 1.00 . A A . 40 ILE HG13 1 1
9 12505 1 1 40 ILE HG21 H 1.872 3.294 1.115 1.00 . A A . 40 ILE HG21 1 1
9 12506 1 1 40 ILE HG22 H 3.388 2.903 1.920 1.00 . A A . 40 ILE HG22 1 1
9 12507 1 1 40 ILE HG23 H 2.641 4.489 2.184 1.00 . A A . 40 ILE HG23 1 1
9 12508 1 1 40 ILE N N 5.767 5.326 -0.301 1.00 . A A . 40 ILE N 1 1
9 12509 1 1 40 ILE O O 5.991 2.522 0.163 1.00 . A A . 40 ILE O 1 1
9 12510 1 1 41 SER C C 6.453 0.913 2.693 1.00 . A A . 41 SER C 1 1
9 12511 1 1 41 SER CA C 7.310 2.159 2.518 1.00 . A A . 41 SER CA 1 1
9 12512 1 1 41 SER CB C 8.133 2.425 3.776 1.00 . A A . 41 SER CB 1 1
9 12513 1 1 41 SER H H 6.306 3.963 2.953 1.00 . A A . 41 SER H 1 1
9 12514 1 1 41 SER HA H 7.993 2.014 1.683 1.00 . A A . 41 SER HA 1 1
9 12515 1 1 41 SER HB2 H 8.634 3.391 3.698 1.00 . A A . 41 SER HB2 1 1
9 12516 1 1 41 SER HB3 H 7.481 2.425 4.652 1.00 . A A . 41 SER HB3 1 1
9 12517 1 1 41 SER HG H 9.938 1.714 3.560 1.00 . A A . 41 SER HG 1 1
9 12518 1 1 41 SER N N 6.454 3.287 2.224 1.00 . A A . 41 SER N 1 1
9 12519 1 1 41 SER O O 5.436 0.936 3.392 1.00 . A A . 41 SER O 1 1
9 12520 1 1 41 SER OG O 9.096 1.402 3.907 1.00 . A A . 41 SER OG 1 1
9 12521 1 1 42 ILE C C 6.438 -1.847 3.879 1.00 . A A . 42 ILE C 1 1
9 12522 1 1 42 ILE CA C 6.316 -1.500 2.398 1.00 . A A . 42 ILE CA 1 1
9 12523 1 1 42 ILE CB C 6.908 -2.573 1.471 1.00 . A A . 42 ILE CB 1 1
9 12524 1 1 42 ILE CD1 C 6.492 -4.782 0.338 1.00 . A A . 42 ILE CD1 1 1
9 12525 1 1 42 ILE CG1 C 6.068 -3.853 1.481 1.00 . A A . 42 ILE CG1 1 1
9 12526 1 1 42 ILE CG2 C 8.383 -2.867 1.782 1.00 . A A . 42 ILE CG2 1 1
9 12527 1 1 42 ILE H H 7.753 -0.171 1.575 1.00 . A A . 42 ILE H 1 1
9 12528 1 1 42 ILE HA H 5.254 -1.428 2.178 1.00 . A A . 42 ILE HA 1 1
9 12529 1 1 42 ILE HB H 6.825 -2.187 0.460 1.00 . A A . 42 ILE HB 1 1
9 12530 1 1 42 ILE HD11 H 7.386 -5.339 0.620 1.00 . A A . 42 ILE HD11 1 1
9 12531 1 1 42 ILE HD12 H 5.696 -5.488 0.126 1.00 . A A . 42 ILE HD12 1 1
9 12532 1 1 42 ILE HD13 H 6.692 -4.211 -0.568 1.00 . A A . 42 ILE HD13 1 1
9 12533 1 1 42 ILE HG12 H 6.171 -4.377 2.431 1.00 . A A . 42 ILE HG12 1 1
9 12534 1 1 42 ILE HG13 H 5.022 -3.579 1.340 1.00 . A A . 42 ILE HG13 1 1
9 12535 1 1 42 ILE HG21 H 8.964 -1.947 1.784 1.00 . A A . 42 ILE HG21 1 1
9 12536 1 1 42 ILE HG22 H 8.475 -3.344 2.759 1.00 . A A . 42 ILE HG22 1 1
9 12537 1 1 42 ILE HG23 H 8.794 -3.530 1.023 1.00 . A A . 42 ILE HG23 1 1
9 12538 1 1 42 ILE N N 6.908 -0.203 2.123 1.00 . A A . 42 ILE N 1 1
9 12539 1 1 42 ILE O O 5.735 -2.736 4.334 1.00 . A A . 42 ILE O 1 1
9 12540 1 1 43 ASP C C 6.025 -0.933 6.737 1.00 . A A . 43 ASP C 1 1
9 12541 1 1 43 ASP CA C 7.341 -1.364 6.089 1.00 . A A . 43 ASP CA 1 1
9 12542 1 1 43 ASP CB C 8.518 -0.592 6.702 1.00 . A A . 43 ASP CB 1 1
9 12543 1 1 43 ASP CG C 9.881 -1.191 6.345 1.00 . A A . 43 ASP CG 1 1
9 12544 1 1 43 ASP H H 7.883 -0.439 4.259 1.00 . A A . 43 ASP H 1 1
9 12545 1 1 43 ASP HA H 7.490 -2.428 6.277 1.00 . A A . 43 ASP HA 1 1
9 12546 1 1 43 ASP HB2 H 8.480 0.449 6.380 1.00 . A A . 43 ASP HB2 1 1
9 12547 1 1 43 ASP HB3 H 8.413 -0.613 7.788 1.00 . A A . 43 ASP HB3 1 1
9 12548 1 1 43 ASP N N 7.264 -1.139 4.653 1.00 . A A . 43 ASP N 1 1
9 12549 1 1 43 ASP O O 5.470 -1.645 7.568 1.00 . A A . 43 ASP O 1 1
9 12550 1 1 43 ASP OD1 O 9.959 -1.913 5.324 1.00 . A A . 43 ASP OD1 1 1
9 12551 1 1 43 ASP OD2 O 10.835 -0.917 7.105 1.00 . A A . 43 ASP OD2 1 1
9 12552 1 1 44 VAL C C 3.112 -0.132 6.444 1.00 . A A . 44 VAL C 1 1
9 12553 1 1 44 VAL CA C 4.261 0.765 6.878 1.00 . A A . 44 VAL CA 1 1
9 12554 1 1 44 VAL CB C 4.119 2.223 6.401 1.00 . A A . 44 VAL CB 1 1
9 12555 1 1 44 VAL CG1 C 2.680 2.633 6.103 1.00 . A A . 44 VAL CG1 1 1
9 12556 1 1 44 VAL CG2 C 4.738 3.149 7.447 1.00 . A A . 44 VAL CG2 1 1
9 12557 1 1 44 VAL H H 5.873 0.733 5.560 1.00 . A A . 44 VAL H 1 1
9 12558 1 1 44 VAL HA H 4.300 0.735 7.967 1.00 . A A . 44 VAL HA 1 1
9 12559 1 1 44 VAL HB H 4.670 2.361 5.469 1.00 . A A . 44 VAL HB 1 1
9 12560 1 1 44 VAL HG11 H 2.643 3.696 5.871 1.00 . A A . 44 VAL HG11 1 1
9 12561 1 1 44 VAL HG12 H 2.338 2.083 5.229 1.00 . A A . 44 VAL HG12 1 1
9 12562 1 1 44 VAL HG13 H 2.044 2.421 6.959 1.00 . A A . 44 VAL HG13 1 1
9 12563 1 1 44 VAL HG21 H 4.390 4.168 7.290 1.00 . A A . 44 VAL HG21 1 1
9 12564 1 1 44 VAL HG22 H 4.451 2.843 8.449 1.00 . A A . 44 VAL HG22 1 1
9 12565 1 1 44 VAL HG23 H 5.824 3.125 7.370 1.00 . A A . 44 VAL HG23 1 1
9 12566 1 1 44 VAL N N 5.497 0.230 6.348 1.00 . A A . 44 VAL N 1 1
9 12567 1 1 44 VAL O O 2.267 -0.501 7.255 1.00 . A A . 44 VAL O 1 1
9 12568 1 1 45 ILE C C 2.029 -2.688 5.256 1.00 . A A . 45 ILE C 1 1
9 12569 1 1 45 ILE CA C 1.993 -1.299 4.619 1.00 . A A . 45 ILE CA 1 1
9 12570 1 1 45 ILE CB C 2.104 -1.351 3.093 1.00 . A A . 45 ILE CB 1 1
9 12571 1 1 45 ILE CD1 C 2.837 0.043 1.077 1.00 . A A . 45 ILE CD1 1 1
9 12572 1 1 45 ILE CG1 C 2.178 0.058 2.457 1.00 . A A . 45 ILE CG1 1 1
9 12573 1 1 45 ILE CG2 C 0.866 -2.052 2.516 1.00 . A A . 45 ILE CG2 1 1
9 12574 1 1 45 ILE H H 3.813 -0.171 4.549 1.00 . A A . 45 ILE H 1 1
9 12575 1 1 45 ILE HA H 1.040 -0.849 4.877 1.00 . A A . 45 ILE HA 1 1
9 12576 1 1 45 ILE HB H 3.000 -1.933 2.877 1.00 . A A . 45 ILE HB 1 1
9 12577 1 1 45 ILE HD11 H 3.913 -0.084 1.178 1.00 . A A . 45 ILE HD11 1 1
9 12578 1 1 45 ILE HD12 H 2.432 -0.766 0.481 1.00 . A A . 45 ILE HD12 1 1
9 12579 1 1 45 ILE HD13 H 2.646 0.985 0.566 1.00 . A A . 45 ILE HD13 1 1
9 12580 1 1 45 ILE HG12 H 1.169 0.462 2.363 1.00 . A A . 45 ILE HG12 1 1
9 12581 1 1 45 ILE HG13 H 2.742 0.751 3.077 1.00 . A A . 45 ILE HG13 1 1
9 12582 1 1 45 ILE HG21 H -0.027 -1.454 2.698 1.00 . A A . 45 ILE HG21 1 1
9 12583 1 1 45 ILE HG22 H 0.981 -2.210 1.443 1.00 . A A . 45 ILE HG22 1 1
9 12584 1 1 45 ILE HG23 H 0.734 -3.013 3.000 1.00 . A A . 45 ILE HG23 1 1
9 12585 1 1 45 ILE N N 3.073 -0.491 5.164 1.00 . A A . 45 ILE N 1 1
9 12586 1 1 45 ILE O O 0.991 -3.264 5.567 1.00 . A A . 45 ILE O 1 1
9 12587 1 1 46 ALA C C 2.874 -4.319 7.642 1.00 . A A . 46 ALA C 1 1
9 12588 1 1 46 ALA CA C 3.344 -4.492 6.199 1.00 . A A . 46 ALA CA 1 1
9 12589 1 1 46 ALA CB C 4.793 -4.986 6.161 1.00 . A A . 46 ALA CB 1 1
9 12590 1 1 46 ALA H H 4.053 -2.724 5.260 1.00 . A A . 46 ALA H 1 1
9 12591 1 1 46 ALA HA H 2.699 -5.213 5.699 1.00 . A A . 46 ALA HA 1 1
9 12592 1 1 46 ALA HB1 H 5.108 -5.134 5.130 1.00 . A A . 46 ALA HB1 1 1
9 12593 1 1 46 ALA HB2 H 5.450 -4.255 6.635 1.00 . A A . 46 ALA HB2 1 1
9 12594 1 1 46 ALA HB3 H 4.868 -5.930 6.699 1.00 . A A . 46 ALA HB3 1 1
9 12595 1 1 46 ALA N N 3.216 -3.236 5.490 1.00 . A A . 46 ALA N 1 1
9 12596 1 1 46 ALA O O 2.312 -5.238 8.229 1.00 . A A . 46 ALA O 1 1
9 12597 1 1 47 SER C C 1.330 -2.241 9.700 1.00 . A A . 47 SER C 1 1
9 12598 1 1 47 SER CA C 2.742 -2.830 9.589 1.00 . A A . 47 SER CA 1 1
9 12599 1 1 47 SER CB C 3.790 -1.876 10.172 1.00 . A A . 47 SER CB 1 1
9 12600 1 1 47 SER H H 3.567 -2.414 7.671 1.00 . A A . 47 SER H 1 1
9 12601 1 1 47 SER HA H 2.772 -3.754 10.168 1.00 . A A . 47 SER HA 1 1
9 12602 1 1 47 SER HB2 H 4.787 -2.271 9.973 1.00 . A A . 47 SER HB2 1 1
9 12603 1 1 47 SER HB3 H 3.696 -0.897 9.702 1.00 . A A . 47 SER HB3 1 1
9 12604 1 1 47 SER HG H 2.719 -1.487 11.748 1.00 . A A . 47 SER HG 1 1
9 12605 1 1 47 SER N N 3.098 -3.135 8.213 1.00 . A A . 47 SER N 1 1
9 12606 1 1 47 SER O O 0.946 -1.806 10.783 1.00 . A A . 47 SER O 1 1
9 12607 1 1 47 SER OG O 3.630 -1.752 11.571 1.00 . A A . 47 SER OG 1 1
9 12608 1 1 48 PHE C C -1.829 -2.484 9.513 1.00 . A A . 48 PHE C 1 1
9 12609 1 1 48 PHE CA C -0.831 -1.685 8.664 1.00 . A A . 48 PHE CA 1 1
9 12610 1 1 48 PHE CB C -1.357 -1.601 7.227 1.00 . A A . 48 PHE CB 1 1
9 12611 1 1 48 PHE CD1 C -0.981 0.649 6.185 1.00 . A A . 48 PHE CD1 1 1
9 12612 1 1 48 PHE CD2 C -3.250 0.019 6.816 1.00 . A A . 48 PHE CD2 1 1
9 12613 1 1 48 PHE CE1 C -1.477 1.769 5.503 1.00 . A A . 48 PHE CE1 1 1
9 12614 1 1 48 PHE CE2 C -3.744 1.154 6.155 1.00 . A A . 48 PHE CE2 1 1
9 12615 1 1 48 PHE CG C -1.872 -0.256 6.786 1.00 . A A . 48 PHE CG 1 1
9 12616 1 1 48 PHE CZ C -2.861 2.001 5.468 1.00 . A A . 48 PHE CZ 1 1
9 12617 1 1 48 PHE H H 0.892 -2.559 7.746 1.00 . A A . 48 PHE H 1 1
9 12618 1 1 48 PHE HA H -0.762 -0.678 9.076 1.00 . A A . 48 PHE HA 1 1
9 12619 1 1 48 PHE HB2 H -0.564 -1.845 6.536 1.00 . A A . 48 PHE HB2 1 1
9 12620 1 1 48 PHE HB3 H -2.135 -2.348 7.065 1.00 . A A . 48 PHE HB3 1 1
9 12621 1 1 48 PHE HD1 H 0.079 0.459 6.200 1.00 . A A . 48 PHE HD1 1 1
9 12622 1 1 48 PHE HD2 H -3.935 -0.679 7.276 1.00 . A A . 48 PHE HD2 1 1
9 12623 1 1 48 PHE HE1 H -0.797 2.418 4.971 1.00 . A A . 48 PHE HE1 1 1
9 12624 1 1 48 PHE HE2 H -4.806 1.345 6.108 1.00 . A A . 48 PHE HE2 1 1
9 12625 1 1 48 PHE HZ H -3.264 2.815 4.894 1.00 . A A . 48 PHE HZ 1 1
9 12626 1 1 48 PHE N N 0.514 -2.267 8.641 1.00 . A A . 48 PHE N 1 1
9 12627 1 1 48 PHE O O -3.024 -2.197 9.484 1.00 . A A . 48 PHE O 1 1
9 12628 1 1 49 ASN C C -3.008 -5.338 9.881 1.00 . A A . 49 ASN C 1 1
9 12629 1 1 49 ASN CA C -2.178 -4.537 10.881 1.00 . A A . 49 ASN CA 1 1
9 12630 1 1 49 ASN CB C -2.987 -3.975 12.054 1.00 . A A . 49 ASN CB 1 1
9 12631 1 1 49 ASN CG C -3.389 -5.123 12.971 1.00 . A A . 49 ASN CG 1 1
9 12632 1 1 49 ASN H H -0.379 -3.671 10.244 1.00 . A A . 49 ASN H 1 1
9 12633 1 1 49 ASN HA H -1.465 -5.242 11.314 1.00 . A A . 49 ASN HA 1 1
9 12634 1 1 49 ASN HB2 H -2.361 -3.288 12.624 1.00 . A A . 49 ASN HB2 1 1
9 12635 1 1 49 ASN HB3 H -3.862 -3.433 11.697 1.00 . A A . 49 ASN HB3 1 1
9 12636 1 1 49 ASN HD21 H -5.402 -4.816 12.739 1.00 . A A . 49 ASN HD21 1 1
9 12637 1 1 49 ASN HD22 H -4.891 -6.135 13.781 1.00 . A A . 49 ASN HD22 1 1
9 12638 1 1 49 ASN N N -1.375 -3.521 10.221 1.00 . A A . 49 ASN N 1 1
9 12639 1 1 49 ASN ND2 N -4.676 -5.368 13.162 1.00 . A A . 49 ASN ND2 1 1
9 12640 1 1 49 ASN O O -2.643 -6.472 9.597 1.00 . A A . 49 ASN O 1 1
9 12641 1 1 49 ASN OD1 O -2.530 -5.813 13.504 1.00 . A A . 49 ASN OD1 1 1
9 12642 1 1 50 ARG C C -4.133 -6.137 7.237 1.00 . A A . 50 ARG C 1 1
9 12643 1 1 50 ARG CA C -4.935 -5.444 8.328 1.00 . A A . 50 ARG CA 1 1
9 12644 1 1 50 ARG CB C -5.933 -4.464 7.681 1.00 . A A . 50 ARG CB 1 1
9 12645 1 1 50 ARG CD C -8.315 -3.769 7.368 1.00 . A A . 50 ARG CD 1 1
9 12646 1 1 50 ARG CG C -7.379 -4.762 8.075 1.00 . A A . 50 ARG CG 1 1
9 12647 1 1 50 ARG CZ C -10.048 -3.305 9.102 1.00 . A A . 50 ARG CZ 1 1
9 12648 1 1 50 ARG H H -4.247 -3.791 9.508 1.00 . A A . 50 ARG H 1 1
9 12649 1 1 50 ARG HA H -5.476 -6.231 8.861 1.00 . A A . 50 ARG HA 1 1
9 12650 1 1 50 ARG HB2 H -5.685 -3.438 7.956 1.00 . A A . 50 ARG HB2 1 1
9 12651 1 1 50 ARG HB3 H -5.875 -4.544 6.595 1.00 . A A . 50 ARG HB3 1 1
9 12652 1 1 50 ARG HD2 H -7.924 -2.755 7.450 1.00 . A A . 50 ARG HD2 1 1
9 12653 1 1 50 ARG HD3 H -8.357 -4.012 6.305 1.00 . A A . 50 ARG HD3 1 1
9 12654 1 1 50 ARG HE H -10.363 -4.251 7.318 1.00 . A A . 50 ARG HE 1 1
9 12655 1 1 50 ARG HG2 H -7.638 -5.778 7.772 1.00 . A A . 50 ARG HG2 1 1
9 12656 1 1 50 ARG HG3 H -7.476 -4.679 9.156 1.00 . A A . 50 ARG HG3 1 1
9 12657 1 1 50 ARG HH11 H -8.217 -2.546 9.524 1.00 . A A . 50 ARG HH11 1 1
9 12658 1 1 50 ARG HH12 H -9.397 -2.265 10.756 1.00 . A A . 50 ARG HH12 1 1
9 12659 1 1 50 ARG HH21 H -11.998 -3.897 8.952 1.00 . A A . 50 ARG HH21 1 1
9 12660 1 1 50 ARG HH22 H -11.610 -3.055 10.408 1.00 . A A . 50 ARG HH22 1 1
9 12661 1 1 50 ARG N N -4.062 -4.761 9.288 1.00 . A A . 50 ARG N 1 1
9 12662 1 1 50 ARG NE N -9.676 -3.818 7.921 1.00 . A A . 50 ARG NE 1 1
9 12663 1 1 50 ARG NH1 N -9.156 -2.672 9.866 1.00 . A A . 50 ARG NH1 1 1
9 12664 1 1 50 ARG NH2 N -11.306 -3.434 9.524 1.00 . A A . 50 ARG NH2 1 1
9 12665 1 1 50 ARG O O -4.472 -7.246 6.851 1.00 . A A . 50 ARG O 1 1
9 12666 1 1 51 MET C C -1.458 -7.271 6.261 1.00 . A A . 51 MET C 1 1
9 12667 1 1 51 MET CA C -2.268 -6.126 5.689 1.00 . A A . 51 MET CA 1 1
9 12668 1 1 51 MET CB C -1.334 -5.113 5.025 1.00 . A A . 51 MET CB 1 1
9 12669 1 1 51 MET CE C -2.996 -3.658 1.737 1.00 . A A . 51 MET CE 1 1
9 12670 1 1 51 MET CG C -1.531 -5.162 3.516 1.00 . A A . 51 MET CG 1 1
9 12671 1 1 51 MET H H -2.884 -4.574 7.027 1.00 . A A . 51 MET H 1 1
9 12672 1 1 51 MET HA H -2.934 -6.565 4.948 1.00 . A A . 51 MET HA 1 1
9 12673 1 1 51 MET HB2 H -1.545 -4.104 5.377 1.00 . A A . 51 MET HB2 1 1
9 12674 1 1 51 MET HB3 H -0.295 -5.354 5.248 1.00 . A A . 51 MET HB3 1 1
9 12675 1 1 51 MET HE1 H -2.794 -4.143 0.782 1.00 . A A . 51 MET HE1 1 1
9 12676 1 1 51 MET HE2 H -3.898 -3.056 1.675 1.00 . A A . 51 MET HE2 1 1
9 12677 1 1 51 MET HE3 H -2.166 -3.013 2.013 1.00 . A A . 51 MET HE3 1 1
9 12678 1 1 51 MET HG2 H -0.926 -4.373 3.083 1.00 . A A . 51 MET HG2 1 1
9 12679 1 1 51 MET HG3 H -1.192 -6.123 3.135 1.00 . A A . 51 MET HG3 1 1
9 12680 1 1 51 MET N N -3.090 -5.502 6.711 1.00 . A A . 51 MET N 1 1
9 12681 1 1 51 MET O O -1.345 -8.307 5.615 1.00 . A A . 51 MET O 1 1
9 12682 1 1 51 MET SD S -3.242 -4.903 3.010 1.00 . A A . 51 MET SD 1 1
9 12683 1 1 52 LYS C C -0.997 -9.391 8.212 1.00 . A A . 52 LYS C 1 1
9 12684 1 1 52 LYS CA C -0.112 -8.157 8.079 1.00 . A A . 52 LYS CA 1 1
9 12685 1 1 52 LYS CB C 0.455 -7.655 9.421 1.00 . A A . 52 LYS CB 1 1
9 12686 1 1 52 LYS CD C 1.581 -9.683 10.434 1.00 . A A . 52 LYS CD 1 1
9 12687 1 1 52 LYS CE C 2.826 -10.571 10.341 1.00 . A A . 52 LYS CE 1 1
9 12688 1 1 52 LYS CG C 1.795 -8.322 9.768 1.00 . A A . 52 LYS CG 1 1
9 12689 1 1 52 LYS H H -1.064 -6.281 8.007 1.00 . A A . 52 LYS H 1 1
9 12690 1 1 52 LYS HA H 0.710 -8.400 7.405 1.00 . A A . 52 LYS HA 1 1
9 12691 1 1 52 LYS HB2 H 0.629 -6.583 9.347 1.00 . A A . 52 LYS HB2 1 1
9 12692 1 1 52 LYS HB3 H -0.267 -7.811 10.225 1.00 . A A . 52 LYS HB3 1 1
9 12693 1 1 52 LYS HD2 H 1.276 -9.539 11.471 1.00 . A A . 52 LYS HD2 1 1
9 12694 1 1 52 LYS HD3 H 0.774 -10.199 9.926 1.00 . A A . 52 LYS HD3 1 1
9 12695 1 1 52 LYS HE2 H 2.514 -11.613 10.431 1.00 . A A . 52 LYS HE2 1 1
9 12696 1 1 52 LYS HE3 H 3.278 -10.443 9.354 1.00 . A A . 52 LYS HE3 1 1
9 12697 1 1 52 LYS HG2 H 2.385 -8.440 8.858 1.00 . A A . 52 LYS HG2 1 1
9 12698 1 1 52 LYS HG3 H 2.350 -7.679 10.452 1.00 . A A . 52 LYS HG3 1 1
9 12699 1 1 52 LYS HZ1 H 3.410 -10.431 12.307 1.00 . A A . 52 LYS HZ1 1 1
9 12700 1 1 52 LYS HZ2 H 4.621 -10.873 11.288 1.00 . A A . 52 LYS HZ2 1 1
9 12701 1 1 52 LYS HZ3 H 4.118 -9.306 11.330 1.00 . A A . 52 LYS HZ3 1 1
9 12702 1 1 52 LYS N N -0.886 -7.105 7.454 1.00 . A A . 52 LYS N 1 1
9 12703 1 1 52 LYS NZ N 3.817 -10.268 11.395 1.00 . A A . 52 LYS NZ 1 1
9 12704 1 1 52 LYS O O -0.543 -10.499 7.962 1.00 . A A . 52 LYS O 1 1
9 12705 1 1 53 THR C C -3.670 -10.918 7.503 1.00 . A A . 53 THR C 1 1
9 12706 1 1 53 THR CA C -3.175 -10.317 8.815 1.00 . A A . 53 THR CA 1 1
9 12707 1 1 53 THR CB C -4.314 -9.812 9.709 1.00 . A A . 53 THR CB 1 1
9 12708 1 1 53 THR CG2 C -3.734 -9.532 11.094 1.00 . A A . 53 THR CG2 1 1
9 12709 1 1 53 THR H H -2.615 -8.287 8.784 1.00 . A A . 53 THR H 1 1
9 12710 1 1 53 THR HA H -2.643 -11.107 9.346 1.00 . A A . 53 THR HA 1 1
9 12711 1 1 53 THR HB H -5.101 -10.560 9.782 1.00 . A A . 53 THR HB 1 1
9 12712 1 1 53 THR HG1 H -5.253 -8.721 8.377 1.00 . A A . 53 THR HG1 1 1
9 12713 1 1 53 THR HG21 H -3.241 -10.426 11.474 1.00 . A A . 53 THR HG21 1 1
9 12714 1 1 53 THR HG22 H -3.007 -8.722 11.031 1.00 . A A . 53 THR HG22 1 1
9 12715 1 1 53 THR HG23 H -4.534 -9.240 11.773 1.00 . A A . 53 THR HG23 1 1
9 12716 1 1 53 THR N N -2.263 -9.215 8.583 1.00 . A A . 53 THR N 1 1
9 12717 1 1 53 THR O O -3.601 -12.129 7.316 1.00 . A A . 53 THR O 1 1
9 12718 1 1 53 THR OG1 O -4.858 -8.595 9.245 1.00 . A A . 53 THR OG1 1 1
9 12719 1 1 54 ILE C C -3.701 -11.240 4.479 1.00 . A A . 54 ILE C 1 1
9 12720 1 1 54 ILE CA C -4.776 -10.572 5.342 1.00 . A A . 54 ILE CA 1 1
9 12721 1 1 54 ILE CB C -5.490 -9.413 4.612 1.00 . A A . 54 ILE CB 1 1
9 12722 1 1 54 ILE CD1 C -7.925 -9.672 5.308 1.00 . A A . 54 ILE CD1 1 1
9 12723 1 1 54 ILE CG1 C -6.659 -8.836 5.429 1.00 . A A . 54 ILE CG1 1 1
9 12724 1 1 54 ILE CG2 C -5.974 -9.812 3.210 1.00 . A A . 54 ILE CG2 1 1
9 12725 1 1 54 ILE H H -4.057 -9.095 6.703 1.00 . A A . 54 ILE H 1 1
9 12726 1 1 54 ILE HA H -5.511 -11.337 5.590 1.00 . A A . 54 ILE HA 1 1
9 12727 1 1 54 ILE HB H -4.784 -8.603 4.486 1.00 . A A . 54 ILE HB 1 1
9 12728 1 1 54 ILE HD11 H -7.691 -10.711 5.528 1.00 . A A . 54 ILE HD11 1 1
9 12729 1 1 54 ILE HD12 H -8.669 -9.302 6.011 1.00 . A A . 54 ILE HD12 1 1
9 12730 1 1 54 ILE HD13 H -8.317 -9.583 4.297 1.00 . A A . 54 ILE HD13 1 1
9 12731 1 1 54 ILE HG12 H -6.391 -8.775 6.483 1.00 . A A . 54 ILE HG12 1 1
9 12732 1 1 54 ILE HG13 H -6.877 -7.827 5.075 1.00 . A A . 54 ILE HG13 1 1
9 12733 1 1 54 ILE HG21 H -5.125 -10.026 2.568 1.00 . A A . 54 ILE HG21 1 1
9 12734 1 1 54 ILE HG22 H -6.592 -10.708 3.259 1.00 . A A . 54 ILE HG22 1 1
9 12735 1 1 54 ILE HG23 H -6.540 -8.994 2.765 1.00 . A A . 54 ILE HG23 1 1
9 12736 1 1 54 ILE N N -4.165 -10.092 6.580 1.00 . A A . 54 ILE N 1 1
9 12737 1 1 54 ILE O O -3.979 -12.209 3.780 1.00 . A A . 54 ILE O 1 1
9 12738 1 1 55 SER C C -0.778 -12.493 4.574 1.00 . A A . 55 SER C 1 1
9 12739 1 1 55 SER CA C -1.358 -11.326 3.807 1.00 . A A . 55 SER CA 1 1
9 12740 1 1 55 SER CB C -0.249 -10.302 3.544 1.00 . A A . 55 SER CB 1 1
9 12741 1 1 55 SER H H -2.292 -9.985 5.196 1.00 . A A . 55 SER H 1 1
9 12742 1 1 55 SER HA H -1.719 -11.734 2.871 1.00 . A A . 55 SER HA 1 1
9 12743 1 1 55 SER HB2 H 0.252 -10.051 4.479 1.00 . A A . 55 SER HB2 1 1
9 12744 1 1 55 SER HB3 H 0.484 -10.732 2.862 1.00 . A A . 55 SER HB3 1 1
9 12745 1 1 55 SER HG H -1.250 -8.661 3.678 1.00 . A A . 55 SER HG 1 1
9 12746 1 1 55 SER N N -2.470 -10.729 4.535 1.00 . A A . 55 SER N 1 1
9 12747 1 1 55 SER O O -0.316 -13.455 3.968 1.00 . A A . 55 SER O 1 1
9 12748 1 1 55 SER OG O -0.781 -9.126 2.978 1.00 . A A . 55 SER OG 1 1
9 12749 1 1 56 THR C C 1.507 -13.288 6.576 1.00 . A A . 56 THR C 1 1
9 12750 1 1 56 THR CA C -0.016 -13.273 6.793 1.00 . A A . 56 THR CA 1 1
9 12751 1 1 56 THR CB C -0.721 -14.637 6.754 1.00 . A A . 56 THR CB 1 1
9 12752 1 1 56 THR CG2 C 0.016 -15.733 7.523 1.00 . A A . 56 THR CG2 1 1
9 12753 1 1 56 THR H H -1.094 -11.535 6.324 1.00 . A A . 56 THR H 1 1
9 12754 1 1 56 THR HA H -0.152 -12.893 7.805 1.00 . A A . 56 THR HA 1 1
9 12755 1 1 56 THR HB H -0.866 -14.947 5.718 1.00 . A A . 56 THR HB 1 1
9 12756 1 1 56 THR HG1 H -2.447 -13.736 6.985 1.00 . A A . 56 THR HG1 1 1
9 12757 1 1 56 THR HG21 H -0.616 -16.620 7.585 1.00 . A A . 56 THR HG21 1 1
9 12758 1 1 56 THR HG22 H 0.941 -15.993 7.008 1.00 . A A . 56 THR HG22 1 1
9 12759 1 1 56 THR HG23 H 0.244 -15.387 8.532 1.00 . A A . 56 THR HG23 1 1
9 12760 1 1 56 THR N N -0.714 -12.365 5.899 1.00 . A A . 56 THR N 1 1
9 12761 1 1 56 THR O O 2.231 -13.667 7.495 1.00 . A A . 56 THR O 1 1
9 12762 1 1 56 THR OG1 O -1.987 -14.495 7.365 1.00 . A A . 56 THR OG1 1 1
9 12763 1 1 57 ASP C C 3.820 -11.697 4.228 1.00 . A A . 57 ASP C 1 1
9 12764 1 1 57 ASP CA C 3.444 -12.870 5.135 1.00 . A A . 57 ASP CA 1 1
9 12765 1 1 57 ASP CB C 3.776 -14.192 4.448 1.00 . A A . 57 ASP CB 1 1
9 12766 1 1 57 ASP CG C 5.264 -14.208 4.140 1.00 . A A . 57 ASP CG 1 1
9 12767 1 1 57 ASP H H 1.507 -12.473 4.658 1.00 . A A . 57 ASP H 1 1
9 12768 1 1 57 ASP HA H 4.015 -12.804 6.063 1.00 . A A . 57 ASP HA 1 1
9 12769 1 1 57 ASP HB2 H 3.525 -15.029 5.101 1.00 . A A . 57 ASP HB2 1 1
9 12770 1 1 57 ASP HB3 H 3.202 -14.275 3.522 1.00 . A A . 57 ASP HB3 1 1
9 12771 1 1 57 ASP N N 2.035 -12.827 5.435 1.00 . A A . 57 ASP N 1 1
9 12772 1 1 57 ASP O O 3.009 -11.183 3.454 1.00 . A A . 57 ASP O 1 1
9 12773 1 1 57 ASP OD1 O 6.036 -13.864 5.062 1.00 . A A . 57 ASP OD1 1 1
9 12774 1 1 57 ASP OD2 O 5.600 -14.375 2.953 1.00 . A A . 57 ASP OD2 1 1
9 12775 1 1 58 LEU C C 5.797 -10.442 2.128 1.00 . A A . 58 LEU C 1 1
9 12776 1 1 58 LEU CA C 5.702 -10.185 3.625 1.00 . A A . 58 LEU CA 1 1
9 12777 1 1 58 LEU CB C 7.101 -9.933 4.209 1.00 . A A . 58 LEU CB 1 1
9 12778 1 1 58 LEU CD1 C 8.326 -9.926 6.408 1.00 . A A . 58 LEU CD1 1 1
9 12779 1 1 58 LEU CD2 C 6.933 -7.955 5.772 1.00 . A A . 58 LEU CD2 1 1
9 12780 1 1 58 LEU CG C 7.059 -9.477 5.678 1.00 . A A . 58 LEU CG 1 1
9 12781 1 1 58 LEU H H 5.650 -11.870 4.941 1.00 . A A . 58 LEU H 1 1
9 12782 1 1 58 LEU HA H 5.082 -9.308 3.747 1.00 . A A . 58 LEU HA 1 1
9 12783 1 1 58 LEU HB2 H 7.671 -10.860 4.133 1.00 . A A . 58 LEU HB2 1 1
9 12784 1 1 58 LEU HB3 H 7.614 -9.176 3.614 1.00 . A A . 58 LEU HB3 1 1
9 12785 1 1 58 LEU HD11 H 9.208 -9.507 5.925 1.00 . A A . 58 LEU HD11 1 1
9 12786 1 1 58 LEU HD12 H 8.290 -9.597 7.447 1.00 . A A . 58 LEU HD12 1 1
9 12787 1 1 58 LEU HD13 H 8.389 -11.015 6.391 1.00 . A A . 58 LEU HD13 1 1
9 12788 1 1 58 LEU HD21 H 6.051 -7.623 5.226 1.00 . A A . 58 LEU HD21 1 1
9 12789 1 1 58 LEU HD22 H 6.839 -7.659 6.818 1.00 . A A . 58 LEU HD22 1 1
9 12790 1 1 58 LEU HD23 H 7.817 -7.478 5.350 1.00 . A A . 58 LEU HD23 1 1
9 12791 1 1 58 LEU HG H 6.206 -9.928 6.185 1.00 . A A . 58 LEU HG 1 1
9 12792 1 1 58 LEU N N 5.081 -11.293 4.334 1.00 . A A . 58 LEU N 1 1
9 12793 1 1 58 LEU O O 5.807 -9.503 1.339 1.00 . A A . 58 LEU O 1 1
9 12794 1 1 59 GLN C C 4.716 -11.692 -0.406 1.00 . A A . 59 GLN C 1 1
9 12795 1 1 59 GLN CA C 5.999 -12.063 0.313 1.00 . A A . 59 GLN CA 1 1
9 12796 1 1 59 GLN CB C 6.246 -13.566 0.218 1.00 . A A . 59 GLN CB 1 1
9 12797 1 1 59 GLN CD C 7.817 -13.417 -1.760 1.00 . A A . 59 GLN CD 1 1
9 12798 1 1 59 GLN CG C 6.542 -14.045 -1.207 1.00 . A A . 59 GLN CG 1 1
9 12799 1 1 59 GLN H H 5.758 -12.443 2.375 1.00 . A A . 59 GLN H 1 1
9 12800 1 1 59 GLN HA H 6.835 -11.514 -0.121 1.00 . A A . 59 GLN HA 1 1
9 12801 1 1 59 GLN HB2 H 7.082 -13.812 0.872 1.00 . A A . 59 GLN HB2 1 1
9 12802 1 1 59 GLN HB3 H 5.354 -14.078 0.575 1.00 . A A . 59 GLN HB3 1 1
9 12803 1 1 59 GLN HE21 H 6.781 -12.013 -2.822 1.00 . A A . 59 GLN HE21 1 1
9 12804 1 1 59 GLN HE22 H 8.543 -11.992 -2.947 1.00 . A A . 59 GLN HE22 1 1
9 12805 1 1 59 GLN HG2 H 6.666 -15.129 -1.192 1.00 . A A . 59 GLN HG2 1 1
9 12806 1 1 59 GLN HG3 H 5.701 -13.813 -1.860 1.00 . A A . 59 GLN HG3 1 1
9 12807 1 1 59 GLN N N 5.869 -11.698 1.708 1.00 . A A . 59 GLN N 1 1
9 12808 1 1 59 GLN NE2 N 7.690 -12.382 -2.580 1.00 . A A . 59 GLN NE2 1 1
9 12809 1 1 59 GLN O O 4.763 -11.092 -1.474 1.00 . A A . 59 GLN O 1 1
9 12810 1 1 59 GLN OE1 O 8.921 -13.844 -1.452 1.00 . A A . 59 GLN OE1 1 1
9 12811 1 1 60 LEU C C 2.055 -10.202 -0.311 1.00 . A A . 60 LEU C 1 1
9 12812 1 1 60 LEU CA C 2.268 -11.709 -0.331 1.00 . A A . 60 LEU CA 1 1
9 12813 1 1 60 LEU CB C 1.178 -12.435 0.475 1.00 . A A . 60 LEU CB 1 1
9 12814 1 1 60 LEU CD1 C -0.042 -13.171 -1.643 1.00 . A A . 60 LEU CD1 1 1
9 12815 1 1 60 LEU CD2 C 1.473 -14.765 -0.449 1.00 . A A . 60 LEU CD2 1 1
9 12816 1 1 60 LEU CG C 0.507 -13.594 -0.276 1.00 . A A . 60 LEU CG 1 1
9 12817 1 1 60 LEU H H 3.620 -12.522 1.081 1.00 . A A . 60 LEU H 1 1
9 12818 1 1 60 LEU HA H 2.223 -11.998 -1.380 1.00 . A A . 60 LEU HA 1 1
9 12819 1 1 60 LEU HB2 H 1.582 -12.805 1.419 1.00 . A A . 60 LEU HB2 1 1
9 12820 1 1 60 LEU HB3 H 0.408 -11.722 0.740 1.00 . A A . 60 LEU HB3 1 1
9 12821 1 1 60 LEU HD11 H -0.474 -12.176 -1.573 1.00 . A A . 60 LEU HD11 1 1
9 12822 1 1 60 LEU HD12 H 0.745 -13.158 -2.398 1.00 . A A . 60 LEU HD12 1 1
9 12823 1 1 60 LEU HD13 H -0.809 -13.875 -1.964 1.00 . A A . 60 LEU HD13 1 1
9 12824 1 1 60 LEU HD21 H 0.964 -15.586 -0.953 1.00 . A A . 60 LEU HD21 1 1
9 12825 1 1 60 LEU HD22 H 2.335 -14.459 -1.043 1.00 . A A . 60 LEU HD22 1 1
9 12826 1 1 60 LEU HD23 H 1.813 -15.106 0.529 1.00 . A A . 60 LEU HD23 1 1
9 12827 1 1 60 LEU HG H -0.333 -13.933 0.332 1.00 . A A . 60 LEU HG 1 1
9 12828 1 1 60 LEU N N 3.578 -12.043 0.192 1.00 . A A . 60 LEU N 1 1
9 12829 1 1 60 LEU O O 1.406 -9.678 -1.208 1.00 . A A . 60 LEU O 1 1
9 12830 1 1 61 ILE C C 3.322 -7.466 -0.497 1.00 . A A . 61 ILE C 1 1
9 12831 1 1 61 ILE CA C 2.502 -8.028 0.667 1.00 . A A . 61 ILE CA 1 1
9 12832 1 1 61 ILE CB C 2.862 -7.448 2.058 1.00 . A A . 61 ILE CB 1 1
9 12833 1 1 61 ILE CD1 C 1.611 -5.250 1.723 1.00 . A A . 61 ILE CD1 1 1
9 12834 1 1 61 ILE CG1 C 1.709 -6.549 2.531 1.00 . A A . 61 ILE CG1 1 1
9 12835 1 1 61 ILE CG2 C 4.175 -6.657 2.169 1.00 . A A . 61 ILE CG2 1 1
9 12836 1 1 61 ILE H H 3.143 -9.963 1.384 1.00 . A A . 61 ILE H 1 1
9 12837 1 1 61 ILE HA H 1.459 -7.787 0.460 1.00 . A A . 61 ILE HA 1 1
9 12838 1 1 61 ILE HB H 2.931 -8.283 2.756 1.00 . A A . 61 ILE HB 1 1
9 12839 1 1 61 ILE HD11 H 1.831 -5.419 0.676 1.00 . A A . 61 ILE HD11 1 1
9 12840 1 1 61 ILE HD12 H 0.599 -4.865 1.772 1.00 . A A . 61 ILE HD12 1 1
9 12841 1 1 61 ILE HD13 H 2.307 -4.511 2.123 1.00 . A A . 61 ILE HD13 1 1
9 12842 1 1 61 ILE HG12 H 0.775 -7.099 2.433 1.00 . A A . 61 ILE HG12 1 1
9 12843 1 1 61 ILE HG13 H 1.842 -6.302 3.585 1.00 . A A . 61 ILE HG13 1 1
9 12844 1 1 61 ILE HG21 H 5.021 -7.254 1.837 1.00 . A A . 61 ILE HG21 1 1
9 12845 1 1 61 ILE HG22 H 4.131 -5.746 1.574 1.00 . A A . 61 ILE HG22 1 1
9 12846 1 1 61 ILE HG23 H 4.345 -6.374 3.207 1.00 . A A . 61 ILE HG23 1 1
9 12847 1 1 61 ILE N N 2.603 -9.486 0.673 1.00 . A A . 61 ILE N 1 1
9 12848 1 1 61 ILE O O 2.904 -6.538 -1.190 1.00 . A A . 61 ILE O 1 1
9 12849 1 1 62 THR C C 4.652 -7.851 -3.158 1.00 . A A . 62 THR C 1 1
9 12850 1 1 62 THR CA C 5.349 -7.605 -1.829 1.00 . A A . 62 THR CA 1 1
9 12851 1 1 62 THR CB C 6.725 -8.277 -1.748 1.00 . A A . 62 THR CB 1 1
9 12852 1 1 62 THR CG2 C 7.654 -7.802 -2.867 1.00 . A A . 62 THR CG2 1 1
9 12853 1 1 62 THR H H 4.695 -8.913 -0.241 1.00 . A A . 62 THR H 1 1
9 12854 1 1 62 THR HA H 5.488 -6.529 -1.738 1.00 . A A . 62 THR HA 1 1
9 12855 1 1 62 THR HB H 6.616 -9.360 -1.806 1.00 . A A . 62 THR HB 1 1
9 12856 1 1 62 THR HG1 H 6.826 -8.311 0.194 1.00 . A A . 62 THR HG1 1 1
9 12857 1 1 62 THR HG21 H 7.744 -6.715 -2.837 1.00 . A A . 62 THR HG21 1 1
9 12858 1 1 62 THR HG22 H 8.641 -8.243 -2.729 1.00 . A A . 62 THR HG22 1 1
9 12859 1 1 62 THR HG23 H 7.266 -8.106 -3.839 1.00 . A A . 62 THR HG23 1 1
9 12860 1 1 62 THR N N 4.485 -8.062 -0.751 1.00 . A A . 62 THR N 1 1
9 12861 1 1 62 THR O O 4.653 -6.980 -4.023 1.00 . A A . 62 THR O 1 1
9 12862 1 1 62 THR OG1 O 7.341 -7.932 -0.528 1.00 . A A . 62 THR OG1 1 1
9 12863 1 1 63 GLU C C 2.151 -8.425 -4.747 1.00 . A A . 63 GLU C 1 1
9 12864 1 1 63 GLU CA C 3.367 -9.322 -4.586 1.00 . A A . 63 GLU CA 1 1
9 12865 1 1 63 GLU CB C 2.977 -10.801 -4.684 1.00 . A A . 63 GLU CB 1 1
9 12866 1 1 63 GLU CD C 1.932 -12.485 -6.309 1.00 . A A . 63 GLU CD 1 1
9 12867 1 1 63 GLU CG C 2.512 -11.087 -6.121 1.00 . A A . 63 GLU CG 1 1
9 12868 1 1 63 GLU H H 3.986 -9.683 -2.570 1.00 . A A . 63 GLU H 1 1
9 12869 1 1 63 GLU HA H 4.058 -9.087 -5.391 1.00 . A A . 63 GLU HA 1 1
9 12870 1 1 63 GLU HB2 H 3.845 -11.424 -4.455 1.00 . A A . 63 GLU HB2 1 1
9 12871 1 1 63 GLU HB3 H 2.181 -11.017 -3.969 1.00 . A A . 63 GLU HB3 1 1
9 12872 1 1 63 GLU HG2 H 1.725 -10.388 -6.400 1.00 . A A . 63 GLU HG2 1 1
9 12873 1 1 63 GLU HG3 H 3.352 -10.938 -6.802 1.00 . A A . 63 GLU HG3 1 1
9 12874 1 1 63 GLU N N 4.036 -9.020 -3.333 1.00 . A A . 63 GLU N 1 1
9 12875 1 1 63 GLU O O 1.887 -7.955 -5.849 1.00 . A A . 63 GLU O 1 1
9 12876 1 1 63 GLU OE1 O 0.965 -12.797 -5.576 1.00 . A A . 63 GLU OE1 1 1
9 12877 1 1 63 GLU OE2 O 2.389 -13.176 -7.243 1.00 . A A . 63 GLU OE2 1 1
9 12878 1 1 64 ALA C C 0.549 -5.988 -4.351 1.00 . A A . 64 ALA C 1 1
9 12879 1 1 64 ALA CA C 0.221 -7.344 -3.733 1.00 . A A . 64 ALA CA 1 1
9 12880 1 1 64 ALA CB C -0.381 -7.173 -2.341 1.00 . A A . 64 ALA CB 1 1
9 12881 1 1 64 ALA H H 1.736 -8.547 -2.771 1.00 . A A . 64 ALA H 1 1
9 12882 1 1 64 ALA HA H -0.505 -7.851 -4.372 1.00 . A A . 64 ALA HA 1 1
9 12883 1 1 64 ALA HB1 H -0.590 -8.154 -1.916 1.00 . A A . 64 ALA HB1 1 1
9 12884 1 1 64 ALA HB2 H 0.315 -6.640 -1.694 1.00 . A A . 64 ALA HB2 1 1
9 12885 1 1 64 ALA HB3 H -1.310 -6.606 -2.417 1.00 . A A . 64 ALA HB3 1 1
9 12886 1 1 64 ALA N N 1.426 -8.160 -3.660 1.00 . A A . 64 ALA N 1 1
9 12887 1 1 64 ALA O O -0.145 -5.506 -5.245 1.00 . A A . 64 ALA O 1 1
9 12888 1 1 65 LEU C C 2.619 -4.356 -5.877 1.00 . A A . 65 LEU C 1 1
9 12889 1 1 65 LEU CA C 2.127 -4.136 -4.448 1.00 . A A . 65 LEU CA 1 1
9 12890 1 1 65 LEU CB C 3.244 -3.586 -3.557 1.00 . A A . 65 LEU CB 1 1
9 12891 1 1 65 LEU CD1 C 3.888 -2.700 -1.314 1.00 . A A . 65 LEU CD1 1 1
9 12892 1 1 65 LEU CD2 C 1.948 -1.699 -2.489 1.00 . A A . 65 LEU CD2 1 1
9 12893 1 1 65 LEU CG C 2.711 -3.003 -2.241 1.00 . A A . 65 LEU CG 1 1
9 12894 1 1 65 LEU H H 2.201 -5.845 -3.181 1.00 . A A . 65 LEU H 1 1
9 12895 1 1 65 LEU HA H 1.309 -3.422 -4.490 1.00 . A A . 65 LEU HA 1 1
9 12896 1 1 65 LEU HB2 H 3.955 -4.386 -3.348 1.00 . A A . 65 LEU HB2 1 1
9 12897 1 1 65 LEU HB3 H 3.766 -2.803 -4.091 1.00 . A A . 65 LEU HB3 1 1
9 12898 1 1 65 LEU HD11 H 4.569 -3.548 -1.305 1.00 . A A . 65 LEU HD11 1 1
9 12899 1 1 65 LEU HD12 H 4.424 -1.810 -1.649 1.00 . A A . 65 LEU HD12 1 1
9 12900 1 1 65 LEU HD13 H 3.521 -2.547 -0.301 1.00 . A A . 65 LEU HD13 1 1
9 12901 1 1 65 LEU HD21 H 2.596 -0.994 -3.008 1.00 . A A . 65 LEU HD21 1 1
9 12902 1 1 65 LEU HD22 H 1.056 -1.875 -3.087 1.00 . A A . 65 LEU HD22 1 1
9 12903 1 1 65 LEU HD23 H 1.636 -1.267 -1.541 1.00 . A A . 65 LEU HD23 1 1
9 12904 1 1 65 LEU HG H 2.056 -3.727 -1.755 1.00 . A A . 65 LEU HG 1 1
9 12905 1 1 65 LEU N N 1.640 -5.380 -3.886 1.00 . A A . 65 LEU N 1 1
9 12906 1 1 65 LEU O O 2.362 -3.536 -6.752 1.00 . A A . 65 LEU O 1 1
9 12907 1 1 66 LYS C C 2.823 -5.942 -8.516 1.00 . A A . 66 LYS C 1 1
9 12908 1 1 66 LYS CA C 3.903 -5.737 -7.453 1.00 . A A . 66 LYS CA 1 1
9 12909 1 1 66 LYS CB C 4.839 -6.945 -7.347 1.00 . A A . 66 LYS CB 1 1
9 12910 1 1 66 LYS CD C 5.843 -8.456 -9.161 1.00 . A A . 66 LYS CD 1 1
9 12911 1 1 66 LYS CE C 5.556 -8.397 -10.664 1.00 . A A . 66 LYS CE 1 1
9 12912 1 1 66 LYS CG C 5.788 -7.045 -8.554 1.00 . A A . 66 LYS CG 1 1
9 12913 1 1 66 LYS H H 3.475 -6.114 -5.388 1.00 . A A . 66 LYS H 1 1
9 12914 1 1 66 LYS HA H 4.489 -4.879 -7.768 1.00 . A A . 66 LYS HA 1 1
9 12915 1 1 66 LYS HB2 H 5.450 -6.850 -6.450 1.00 . A A . 66 LYS HB2 1 1
9 12916 1 1 66 LYS HB3 H 4.225 -7.838 -7.248 1.00 . A A . 66 LYS HB3 1 1
9 12917 1 1 66 LYS HD2 H 6.822 -8.903 -8.976 1.00 . A A . 66 LYS HD2 1 1
9 12918 1 1 66 LYS HD3 H 5.093 -9.101 -8.704 1.00 . A A . 66 LYS HD3 1 1
9 12919 1 1 66 LYS HE2 H 5.301 -9.401 -11.010 1.00 . A A . 66 LYS HE2 1 1
9 12920 1 1 66 LYS HE3 H 4.691 -7.747 -10.827 1.00 . A A . 66 LYS HE3 1 1
9 12921 1 1 66 LYS HG2 H 5.485 -6.335 -9.322 1.00 . A A . 66 LYS HG2 1 1
9 12922 1 1 66 LYS HG3 H 6.791 -6.753 -8.238 1.00 . A A . 66 LYS HG3 1 1
9 12923 1 1 66 LYS HZ1 H 7.497 -8.525 -11.339 1.00 . A A . 66 LYS HZ1 1 1
9 12924 1 1 66 LYS HZ2 H 6.470 -7.820 -12.413 1.00 . A A . 66 LYS HZ2 1 1
9 12925 1 1 66 LYS HZ3 H 6.985 -6.978 -11.098 1.00 . A A . 66 LYS HZ3 1 1
9 12926 1 1 66 LYS N N 3.334 -5.449 -6.137 1.00 . A A . 66 LYS N 1 1
9 12927 1 1 66 LYS NZ N 6.713 -7.892 -11.435 1.00 . A A . 66 LYS NZ 1 1
9 12928 1 1 66 LYS O O 3.092 -5.751 -9.699 1.00 . A A . 66 LYS O 1 1
9 12929 1 1 67 LYS C C -0.540 -5.346 -8.722 1.00 . A A . 67 LYS C 1 1
9 12930 1 1 67 LYS CA C 0.468 -6.455 -9.022 1.00 . A A . 67 LYS CA 1 1
9 12931 1 1 67 LYS CB C -0.161 -7.851 -8.878 1.00 . A A . 67 LYS CB 1 1
9 12932 1 1 67 LYS CD C 0.118 -10.342 -9.248 1.00 . A A . 67 LYS CD 1 1
9 12933 1 1 67 LYS CE C -0.099 -10.856 -10.676 1.00 . A A . 67 LYS CE 1 1
9 12934 1 1 67 LYS CG C 0.814 -8.972 -9.261 1.00 . A A . 67 LYS CG 1 1
9 12935 1 1 67 LYS H H 1.448 -6.506 -7.140 1.00 . A A . 67 LYS H 1 1
9 12936 1 1 67 LYS HA H 0.795 -6.327 -10.054 1.00 . A A . 67 LYS HA 1 1
9 12937 1 1 67 LYS HB2 H -0.480 -7.995 -7.844 1.00 . A A . 67 LYS HB2 1 1
9 12938 1 1 67 LYS HB3 H -1.034 -7.916 -9.529 1.00 . A A . 67 LYS HB3 1 1
9 12939 1 1 67 LYS HD2 H 0.745 -11.054 -8.708 1.00 . A A . 67 LYS HD2 1 1
9 12940 1 1 67 LYS HD3 H -0.840 -10.265 -8.729 1.00 . A A . 67 LYS HD3 1 1
9 12941 1 1 67 LYS HE2 H -0.660 -10.112 -11.245 1.00 . A A . 67 LYS HE2 1 1
9 12942 1 1 67 LYS HE3 H 0.878 -10.984 -11.148 1.00 . A A . 67 LYS HE3 1 1
9 12943 1 1 67 LYS HG2 H 1.221 -8.777 -10.255 1.00 . A A . 67 LYS HG2 1 1
9 12944 1 1 67 LYS HG3 H 1.640 -8.989 -8.549 1.00 . A A . 67 LYS HG3 1 1
9 12945 1 1 67 LYS HZ1 H -1.757 -12.031 -10.324 1.00 . A A . 67 LYS HZ1 1 1
9 12946 1 1 67 LYS HZ2 H -0.890 -12.498 -11.638 1.00 . A A . 67 LYS HZ2 1 1
9 12947 1 1 67 LYS HZ3 H -0.330 -12.827 -10.124 1.00 . A A . 67 LYS HZ3 1 1
9 12948 1 1 67 LYS N N 1.610 -6.337 -8.125 1.00 . A A . 67 LYS N 1 1
9 12949 1 1 67 LYS NZ N -0.822 -12.148 -10.692 1.00 . A A . 67 LYS NZ 1 1
9 12950 1 1 67 LYS O O -1.739 -5.568 -8.847 1.00 . A A . 67 LYS O 1 1
9 12951 1 1 68 SER C C -1.927 -2.752 -9.126 1.00 . A A . 68 SER C 1 1
9 12952 1 1 68 SER CA C -1.001 -3.091 -7.955 1.00 . A A . 68 SER CA 1 1
9 12953 1 1 68 SER CB C -0.247 -1.859 -7.447 1.00 . A A . 68 SER CB 1 1
9 12954 1 1 68 SER H H 0.898 -3.976 -8.216 1.00 . A A . 68 SER H 1 1
9 12955 1 1 68 SER HA H -1.625 -3.457 -7.138 1.00 . A A . 68 SER HA 1 1
9 12956 1 1 68 SER HB2 H -0.910 -1.004 -7.518 1.00 . A A . 68 SER HB2 1 1
9 12957 1 1 68 SER HB3 H -0.005 -1.993 -6.395 1.00 . A A . 68 SER HB3 1 1
9 12958 1 1 68 SER HG H 1.640 -2.143 -7.800 1.00 . A A . 68 SER HG 1 1
9 12959 1 1 68 SER N N -0.086 -4.160 -8.307 1.00 . A A . 68 SER N 1 1
9 12960 1 1 68 SER O O -1.573 -2.899 -10.294 1.00 . A A . 68 SER O 1 1
9 12961 1 1 68 SER OG O 0.944 -1.590 -8.162 1.00 . A A . 68 SER OG 1 1
9 12962 1 1 69 THR C C -4.413 -0.580 -9.882 1.00 . A A . 69 THR C 1 1
9 12963 1 1 69 THR CA C -4.226 -2.085 -9.721 1.00 . A A . 69 THR CA 1 1
9 12964 1 1 69 THR CB C -5.485 -2.847 -9.251 1.00 . A A . 69 THR CB 1 1
9 12965 1 1 69 THR CG2 C -5.864 -2.658 -7.772 1.00 . A A . 69 THR CG2 1 1
9 12966 1 1 69 THR H H -3.343 -2.239 -7.801 1.00 . A A . 69 THR H 1 1
9 12967 1 1 69 THR HA H -3.948 -2.481 -10.698 1.00 . A A . 69 THR HA 1 1
9 12968 1 1 69 THR HB H -5.307 -3.908 -9.415 1.00 . A A . 69 THR HB 1 1
9 12969 1 1 69 THR HG1 H -7.397 -2.699 -9.530 1.00 . A A . 69 THR HG1 1 1
9 12970 1 1 69 THR HG21 H -6.283 -1.673 -7.610 1.00 . A A . 69 THR HG21 1 1
9 12971 1 1 69 THR HG22 H -6.625 -3.390 -7.496 1.00 . A A . 69 THR HG22 1 1
9 12972 1 1 69 THR HG23 H -5.028 -2.798 -7.091 1.00 . A A . 69 THR HG23 1 1
9 12973 1 1 69 THR N N -3.138 -2.318 -8.782 1.00 . A A . 69 THR N 1 1
9 12974 1 1 69 THR O O -4.215 -0.026 -10.962 1.00 . A A . 69 THR O 1 1
9 12975 1 1 69 THR OG1 O -6.602 -2.471 -10.024 1.00 . A A . 69 THR OG1 1 1
9 12976 1 1 70 ARG C C -3.644 2.264 -8.375 1.00 . A A . 70 ARG C 1 1
9 12977 1 1 70 ARG CA C -4.922 1.552 -8.785 1.00 . A A . 70 ARG CA 1 1
9 12978 1 1 70 ARG CB C -6.042 1.908 -7.808 1.00 . A A . 70 ARG CB 1 1
9 12979 1 1 70 ARG CD C -7.918 2.477 -9.359 1.00 . A A . 70 ARG CD 1 1
9 12980 1 1 70 ARG CG C -7.406 1.465 -8.338 1.00 . A A . 70 ARG CG 1 1
9 12981 1 1 70 ARG CZ C -9.552 2.615 -11.211 1.00 . A A . 70 ARG CZ 1 1
9 12982 1 1 70 ARG H H -4.923 -0.386 -7.931 1.00 . A A . 70 ARG H 1 1
9 12983 1 1 70 ARG HA H -5.175 1.891 -9.790 1.00 . A A . 70 ARG HA 1 1
9 12984 1 1 70 ARG HB2 H -5.840 1.418 -6.858 1.00 . A A . 70 ARG HB2 1 1
9 12985 1 1 70 ARG HB3 H -6.064 2.984 -7.641 1.00 . A A . 70 ARG HB3 1 1
9 12986 1 1 70 ARG HD2 H -8.374 3.294 -8.805 1.00 . A A . 70 ARG HD2 1 1
9 12987 1 1 70 ARG HD3 H -7.085 2.857 -9.951 1.00 . A A . 70 ARG HD3 1 1
9 12988 1 1 70 ARG HE H -9.130 0.927 -10.120 1.00 . A A . 70 ARG HE 1 1
9 12989 1 1 70 ARG HG2 H -7.332 0.475 -8.788 1.00 . A A . 70 ARG HG2 1 1
9 12990 1 1 70 ARG HG3 H -8.103 1.440 -7.504 1.00 . A A . 70 ARG HG3 1 1
9 12991 1 1 70 ARG HH11 H -8.611 4.356 -10.750 1.00 . A A . 70 ARG HH11 1 1
9 12992 1 1 70 ARG HH12 H -9.744 4.489 -12.045 1.00 . A A . 70 ARG HH12 1 1
9 12993 1 1 70 ARG HH21 H -10.673 1.052 -11.890 1.00 . A A . 70 ARG HH21 1 1
9 12994 1 1 70 ARG HH22 H -10.946 2.547 -12.711 1.00 . A A . 70 ARG HH22 1 1
9 12995 1 1 70 ARG N N -4.749 0.108 -8.791 1.00 . A A . 70 ARG N 1 1
9 12996 1 1 70 ARG NE N -8.921 1.908 -10.264 1.00 . A A . 70 ARG NE 1 1
9 12997 1 1 70 ARG NH1 N -9.281 3.914 -11.359 1.00 . A A . 70 ARG NH1 1 1
9 12998 1 1 70 ARG NH2 N -10.451 2.031 -12.000 1.00 . A A . 70 ARG NH2 1 1
9 12999 1 1 70 ARG O O -3.576 3.482 -8.489 1.00 . A A . 70 ARG O 1 1
9 13000 1 1 71 LEU C C -0.321 1.569 -8.347 1.00 . A A . 71 LEU C 1 1
9 13001 1 1 71 LEU CA C -1.405 2.130 -7.420 1.00 . A A . 71 LEU CA 1 1
9 13002 1 1 71 LEU CB C -1.167 1.795 -5.932 1.00 . A A . 71 LEU CB 1 1
9 13003 1 1 71 LEU CD1 C -1.882 1.570 -3.560 1.00 . A A . 71 LEU CD1 1 1
9 13004 1 1 71 LEU CD2 C -3.307 2.969 -4.997 1.00 . A A . 71 LEU CD2 1 1
9 13005 1 1 71 LEU CG C -2.391 1.738 -4.995 1.00 . A A . 71 LEU CG 1 1
9 13006 1 1 71 LEU H H -2.652 0.536 -7.880 1.00 . A A . 71 LEU H 1 1
9 13007 1 1 71 LEU HA H -1.438 3.211 -7.543 1.00 . A A . 71 LEU HA 1 1
9 13008 1 1 71 LEU HB2 H -0.662 0.831 -5.868 1.00 . A A . 71 LEU HB2 1 1
9 13009 1 1 71 LEU HB3 H -0.489 2.531 -5.534 1.00 . A A . 71 LEU HB3 1 1
9 13010 1 1 71 LEU HD11 H -1.339 2.461 -3.244 1.00 . A A . 71 LEU HD11 1 1
9 13011 1 1 71 LEU HD12 H -2.725 1.418 -2.885 1.00 . A A . 71 LEU HD12 1 1
9 13012 1 1 71 LEU HD13 H -1.204 0.719 -3.497 1.00 . A A . 71 LEU HD13 1 1
9 13013 1 1 71 LEU HD21 H -2.960 3.706 -4.276 1.00 . A A . 71 LEU HD21 1 1
9 13014 1 1 71 LEU HD22 H -3.350 3.420 -5.983 1.00 . A A . 71 LEU HD22 1 1
9 13015 1 1 71 LEU HD23 H -4.313 2.667 -4.706 1.00 . A A . 71 LEU HD23 1 1
9 13016 1 1 71 LEU HG H -2.986 0.864 -5.264 1.00 . A A . 71 LEU HG 1 1
9 13017 1 1 71 LEU N N -2.648 1.541 -7.865 1.00 . A A . 71 LEU N 1 1
9 13018 1 1 71 LEU O O -0.628 0.749 -9.210 1.00 . A A . 71 LEU O 1 1
9 13019 1 1 72 GLN C C 3.253 1.371 -8.034 1.00 . A A . 72 GLN C 1 1
9 13020 1 1 72 GLN CA C 2.052 1.463 -8.957 1.00 . A A . 72 GLN CA 1 1
9 13021 1 1 72 GLN CB C 2.403 2.407 -10.111 1.00 . A A . 72 GLN CB 1 1
9 13022 1 1 72 GLN CD C 1.853 3.221 -12.426 1.00 . A A . 72 GLN CD 1 1
9 13023 1 1 72 GLN CG C 1.409 2.328 -11.270 1.00 . A A . 72 GLN CG 1 1
9 13024 1 1 72 GLN H H 1.124 2.700 -7.498 1.00 . A A . 72 GLN H 1 1
9 13025 1 1 72 GLN HA H 1.812 0.472 -9.344 1.00 . A A . 72 GLN HA 1 1
9 13026 1 1 72 GLN HB2 H 2.445 3.432 -9.738 1.00 . A A . 72 GLN HB2 1 1
9 13027 1 1 72 GLN HB3 H 3.390 2.138 -10.491 1.00 . A A . 72 GLN HB3 1 1
9 13028 1 1 72 GLN HE21 H 0.709 2.188 -13.755 1.00 . A A . 72 GLN HE21 1 1
9 13029 1 1 72 GLN HE22 H 1.653 3.523 -14.401 1.00 . A A . 72 GLN HE22 1 1
9 13030 1 1 72 GLN HG2 H 1.353 1.293 -11.614 1.00 . A A . 72 GLN HG2 1 1
9 13031 1 1 72 GLN HG3 H 0.422 2.643 -10.935 1.00 . A A . 72 GLN HG3 1 1
9 13032 1 1 72 GLN N N 0.931 1.987 -8.189 1.00 . A A . 72 GLN N 1 1
9 13033 1 1 72 GLN NE2 N 1.363 2.946 -13.628 1.00 . A A . 72 GLN NE2 1 1
9 13034 1 1 72 GLN O O 3.667 2.384 -7.482 1.00 . A A . 72 GLN O 1 1
9 13035 1 1 72 GLN OE1 O 2.638 4.153 -12.251 1.00 . A A . 72 GLN OE1 1 1
9 13036 1 1 73 VAL C C 6.236 0.169 -7.930 1.00 . A A . 73 VAL C 1 1
9 13037 1 1 73 VAL CA C 5.018 0.045 -7.027 1.00 . A A . 73 VAL CA 1 1
9 13038 1 1 73 VAL CB C 4.974 -1.270 -6.236 1.00 . A A . 73 VAL CB 1 1
9 13039 1 1 73 VAL CG1 C 5.290 -2.500 -7.086 1.00 . A A . 73 VAL CG1 1 1
9 13040 1 1 73 VAL CG2 C 5.950 -1.246 -5.056 1.00 . A A . 73 VAL CG2 1 1
9 13041 1 1 73 VAL H H 3.495 -0.616 -8.352 1.00 . A A . 73 VAL H 1 1
9 13042 1 1 73 VAL HA H 5.045 0.850 -6.301 1.00 . A A . 73 VAL HA 1 1
9 13043 1 1 73 VAL HB H 3.966 -1.377 -5.837 1.00 . A A . 73 VAL HB 1 1
9 13044 1 1 73 VAL HG11 H 6.303 -2.447 -7.483 1.00 . A A . 73 VAL HG11 1 1
9 13045 1 1 73 VAL HG12 H 5.225 -3.383 -6.454 1.00 . A A . 73 VAL HG12 1 1
9 13046 1 1 73 VAL HG13 H 4.583 -2.574 -7.911 1.00 . A A . 73 VAL HG13 1 1
9 13047 1 1 73 VAL HG21 H 6.958 -1.049 -5.413 1.00 . A A . 73 VAL HG21 1 1
9 13048 1 1 73 VAL HG22 H 5.673 -0.471 -4.346 1.00 . A A . 73 VAL HG22 1 1
9 13049 1 1 73 VAL HG23 H 5.935 -2.204 -4.540 1.00 . A A . 73 VAL HG23 1 1
9 13050 1 1 73 VAL N N 3.827 0.186 -7.848 1.00 . A A . 73 VAL N 1 1
9 13051 1 1 73 VAL O O 6.224 -0.284 -9.073 1.00 . A A . 73 VAL O 1 1
9 13052 1 1 74 SER C C 9.137 -0.677 -7.986 1.00 . A A . 74 SER C 1 1
9 13053 1 1 74 SER CA C 8.595 0.745 -8.040 1.00 . A A . 74 SER CA 1 1
9 13054 1 1 74 SER CB C 9.531 1.737 -7.347 1.00 . A A . 74 SER CB 1 1
9 13055 1 1 74 SER H H 7.212 1.149 -6.473 1.00 . A A . 74 SER H 1 1
9 13056 1 1 74 SER HA H 8.494 1.023 -9.081 1.00 . A A . 74 SER HA 1 1
9 13057 1 1 74 SER HB2 H 9.104 2.738 -7.419 1.00 . A A . 74 SER HB2 1 1
9 13058 1 1 74 SER HB3 H 9.644 1.466 -6.296 1.00 . A A . 74 SER HB3 1 1
9 13059 1 1 74 SER HG H 11.211 2.591 -7.860 1.00 . A A . 74 SER HG 1 1
9 13060 1 1 74 SER N N 7.290 0.793 -7.413 1.00 . A A . 74 SER N 1 1
9 13061 1 1 74 SER O O 8.739 -1.474 -7.138 1.00 . A A . 74 SER O 1 1
9 13062 1 1 74 SER OG O 10.798 1.728 -7.972 1.00 . A A . 74 SER OG 1 1
9 13063 1 1 75 GLU C C 11.560 -2.460 -7.525 1.00 . A A . 75 GLU C 1 1
9 13064 1 1 75 GLU CA C 10.833 -2.232 -8.851 1.00 . A A . 75 GLU CA 1 1
9 13065 1 1 75 GLU CB C 11.817 -2.246 -10.027 1.00 . A A . 75 GLU CB 1 1
9 13066 1 1 75 GLU CD C 11.960 -2.314 -12.548 1.00 . A A . 75 GLU CD 1 1
9 13067 1 1 75 GLU CG C 11.061 -2.522 -11.331 1.00 . A A . 75 GLU CG 1 1
9 13068 1 1 75 GLU H H 10.436 -0.241 -9.467 1.00 . A A . 75 GLU H 1 1
9 13069 1 1 75 GLU HA H 10.124 -3.050 -8.976 1.00 . A A . 75 GLU HA 1 1
9 13070 1 1 75 GLU HB2 H 12.324 -1.281 -10.085 1.00 . A A . 75 GLU HB2 1 1
9 13071 1 1 75 GLU HB3 H 12.564 -3.027 -9.881 1.00 . A A . 75 GLU HB3 1 1
9 13072 1 1 75 GLU HG2 H 10.697 -3.552 -11.316 1.00 . A A . 75 GLU HG2 1 1
9 13073 1 1 75 GLU HG3 H 10.198 -1.859 -11.404 1.00 . A A . 75 GLU HG3 1 1
9 13074 1 1 75 GLU N N 10.109 -0.970 -8.846 1.00 . A A . 75 GLU N 1 1
9 13075 1 1 75 GLU O O 11.913 -3.592 -7.210 1.00 . A A . 75 GLU O 1 1
9 13076 1 1 75 GLU OE1 O 12.681 -3.272 -12.901 1.00 . A A . 75 GLU OE1 1 1
9 13077 1 1 75 GLU OE2 O 11.905 -1.196 -13.107 1.00 . A A . 75 GLU OE2 1 1
9 13078 1 1 76 ASP C C 11.402 -2.262 -4.479 1.00 . A A . 76 ASP C 1 1
9 13079 1 1 76 ASP CA C 12.385 -1.565 -5.420 1.00 . A A . 76 ASP CA 1 1
9 13080 1 1 76 ASP CB C 12.763 -0.178 -4.893 1.00 . A A . 76 ASP CB 1 1
9 13081 1 1 76 ASP CG C 13.614 -0.244 -3.627 1.00 . A A . 76 ASP CG 1 1
9 13082 1 1 76 ASP H H 11.415 -0.492 -6.965 1.00 . A A . 76 ASP H 1 1
9 13083 1 1 76 ASP HA H 13.288 -2.172 -5.511 1.00 . A A . 76 ASP HA 1 1
9 13084 1 1 76 ASP HB2 H 13.325 0.355 -5.661 1.00 . A A . 76 ASP HB2 1 1
9 13085 1 1 76 ASP HB3 H 11.852 0.386 -4.685 1.00 . A A . 76 ASP HB3 1 1
9 13086 1 1 76 ASP N N 11.773 -1.408 -6.727 1.00 . A A . 76 ASP N 1 1
9 13087 1 1 76 ASP O O 11.775 -3.070 -3.632 1.00 . A A . 76 ASP O 1 1
9 13088 1 1 76 ASP OD1 O 14.108 -1.345 -3.295 1.00 . A A . 76 ASP OD1 1 1
9 13089 1 1 76 ASP OD2 O 13.729 0.825 -2.992 1.00 . A A . 76 ASP OD2 1 1
9 13090 1 1 77 GLY C C 9.188 -1.730 -2.297 1.00 . A A . 77 GLY C 1 1
9 13091 1 1 77 GLY CA C 9.131 -2.442 -3.648 1.00 . A A . 77 GLY CA 1 1
9 13092 1 1 77 GLY H H 9.800 -1.387 -5.392 1.00 . A A . 77 GLY H 1 1
9 13093 1 1 77 GLY HA2 H 8.134 -2.323 -4.061 1.00 . A A . 77 GLY HA2 1 1
9 13094 1 1 77 GLY HA3 H 9.301 -3.507 -3.487 1.00 . A A . 77 GLY HA3 1 1
9 13095 1 1 77 GLY N N 10.114 -1.930 -4.590 1.00 . A A . 77 GLY N 1 1
9 13096 1 1 77 GLY O O 8.525 -2.161 -1.362 1.00 . A A . 77 GLY O 1 1
9 13097 1 1 78 LYS C C 9.164 1.510 -1.250 1.00 . A A . 78 LYS C 1 1
9 13098 1 1 78 LYS CA C 9.920 0.217 -0.979 1.00 . A A . 78 LYS CA 1 1
9 13099 1 1 78 LYS CB C 11.339 0.521 -0.457 1.00 . A A . 78 LYS CB 1 1
9 13100 1 1 78 LYS CD C 12.633 -1.639 -0.680 1.00 . A A . 78 LYS CD 1 1
9 13101 1 1 78 LYS CE C 12.586 -3.076 -0.168 1.00 . A A . 78 LYS CE 1 1
9 13102 1 1 78 LYS CG C 11.967 -0.664 0.288 1.00 . A A . 78 LYS CG 1 1
9 13103 1 1 78 LYS H H 10.490 -0.324 -2.968 1.00 . A A . 78 LYS H 1 1
9 13104 1 1 78 LYS HA H 9.374 -0.293 -0.186 1.00 . A A . 78 LYS HA 1 1
9 13105 1 1 78 LYS HB2 H 11.982 0.845 -1.275 1.00 . A A . 78 LYS HB2 1 1
9 13106 1 1 78 LYS HB3 H 11.282 1.344 0.255 1.00 . A A . 78 LYS HB3 1 1
9 13107 1 1 78 LYS HD2 H 12.121 -1.601 -1.633 1.00 . A A . 78 LYS HD2 1 1
9 13108 1 1 78 LYS HD3 H 13.669 -1.337 -0.838 1.00 . A A . 78 LYS HD3 1 1
9 13109 1 1 78 LYS HE2 H 13.329 -3.198 0.624 1.00 . A A . 78 LYS HE2 1 1
9 13110 1 1 78 LYS HE3 H 11.594 -3.278 0.243 1.00 . A A . 78 LYS HE3 1 1
9 13111 1 1 78 LYS HG2 H 12.727 -0.295 0.978 1.00 . A A . 78 LYS HG2 1 1
9 13112 1 1 78 LYS HG3 H 11.196 -1.173 0.866 1.00 . A A . 78 LYS HG3 1 1
9 13113 1 1 78 LYS HZ1 H 12.095 -3.961 -1.948 1.00 . A A . 78 LYS HZ1 1 1
9 13114 1 1 78 LYS HZ2 H 13.677 -3.703 -1.793 1.00 . A A . 78 LYS HZ2 1 1
9 13115 1 1 78 LYS HZ3 H 12.955 -4.956 -0.953 1.00 . A A . 78 LYS HZ3 1 1
9 13116 1 1 78 LYS N N 9.935 -0.625 -2.179 1.00 . A A . 78 LYS N 1 1
9 13117 1 1 78 LYS NZ N 12.857 -4.007 -1.280 1.00 . A A . 78 LYS NZ 1 1
9 13118 1 1 78 LYS O O 9.108 2.373 -0.378 1.00 . A A . 78 LYS O 1 1
9 13119 1 1 79 MET C C 6.680 2.475 -3.708 1.00 . A A . 79 MET C 1 1
9 13120 1 1 79 MET CA C 7.746 2.830 -2.692 1.00 . A A . 79 MET CA 1 1
9 13121 1 1 79 MET CB C 8.627 4.002 -3.148 1.00 . A A . 79 MET CB 1 1
9 13122 1 1 79 MET CE C 12.243 3.726 -5.016 1.00 . A A . 79 MET CE 1 1
9 13123 1 1 79 MET CG C 9.573 3.629 -4.294 1.00 . A A . 79 MET CG 1 1
9 13124 1 1 79 MET H H 8.658 0.989 -3.184 1.00 . A A . 79 MET H 1 1
9 13125 1 1 79 MET HA H 7.234 3.092 -1.769 1.00 . A A . 79 MET HA 1 1
9 13126 1 1 79 MET HB2 H 7.998 4.841 -3.454 1.00 . A A . 79 MET HB2 1 1
9 13127 1 1 79 MET HB3 H 9.231 4.319 -2.300 1.00 . A A . 79 MET HB3 1 1
9 13128 1 1 79 MET HE1 H 12.003 3.183 -5.928 1.00 . A A . 79 MET HE1 1 1
9 13129 1 1 79 MET HE2 H 13.154 4.304 -5.168 1.00 . A A . 79 MET HE2 1 1
9 13130 1 1 79 MET HE3 H 12.405 3.014 -4.205 1.00 . A A . 79 MET HE3 1 1
9 13131 1 1 79 MET HG2 H 10.065 2.686 -4.060 1.00 . A A . 79 MET HG2 1 1
9 13132 1 1 79 MET HG3 H 8.995 3.496 -5.207 1.00 . A A . 79 MET HG3 1 1
9 13133 1 1 79 MET N N 8.575 1.669 -2.436 1.00 . A A . 79 MET N 1 1
9 13134 1 1 79 MET O O 6.951 1.725 -4.642 1.00 . A A . 79 MET O 1 1
9 13135 1 1 79 MET SD S 10.880 4.846 -4.590 1.00 . A A . 79 MET SD 1 1
9 13136 1 1 80 VAL C C 3.695 4.235 -4.522 1.00 . A A . 80 VAL C 1 1
9 13137 1 1 80 VAL CA C 4.346 2.861 -4.412 1.00 . A A . 80 VAL CA 1 1
9 13138 1 1 80 VAL CB C 3.408 1.738 -3.900 1.00 . A A . 80 VAL CB 1 1
9 13139 1 1 80 VAL CG1 C 3.089 1.869 -2.412 1.00 . A A . 80 VAL CG1 1 1
9 13140 1 1 80 VAL CG2 C 2.062 1.647 -4.625 1.00 . A A . 80 VAL CG2 1 1
9 13141 1 1 80 VAL H H 5.316 3.661 -2.760 1.00 . A A . 80 VAL H 1 1
9 13142 1 1 80 VAL HA H 4.719 2.604 -5.396 1.00 . A A . 80 VAL HA 1 1
9 13143 1 1 80 VAL HB H 3.917 0.788 -4.040 1.00 . A A . 80 VAL HB 1 1
9 13144 1 1 80 VAL HG11 H 2.387 1.098 -2.101 1.00 . A A . 80 VAL HG11 1 1
9 13145 1 1 80 VAL HG12 H 3.998 1.757 -1.821 1.00 . A A . 80 VAL HG12 1 1
9 13146 1 1 80 VAL HG13 H 2.625 2.833 -2.238 1.00 . A A . 80 VAL HG13 1 1
9 13147 1 1 80 VAL HG21 H 2.215 1.440 -5.676 1.00 . A A . 80 VAL HG21 1 1
9 13148 1 1 80 VAL HG22 H 1.471 0.832 -4.210 1.00 . A A . 80 VAL HG22 1 1
9 13149 1 1 80 VAL HG23 H 1.506 2.575 -4.501 1.00 . A A . 80 VAL HG23 1 1
9 13150 1 1 80 VAL N N 5.479 3.015 -3.521 1.00 . A A . 80 VAL N 1 1
9 13151 1 1 80 VAL O O 3.859 5.064 -3.627 1.00 . A A . 80 VAL O 1 1
9 13152 1 1 81 ARG C C 0.807 5.414 -6.036 1.00 . A A . 81 ARG C 1 1
9 13153 1 1 81 ARG CA C 2.274 5.737 -5.847 1.00 . A A . 81 ARG CA 1 1
9 13154 1 1 81 ARG CB C 2.800 6.482 -7.082 1.00 . A A . 81 ARG CB 1 1
9 13155 1 1 81 ARG CD C 4.780 5.435 -8.261 1.00 . A A . 81 ARG CD 1 1
9 13156 1 1 81 ARG CG C 4.330 6.457 -7.212 1.00 . A A . 81 ARG CG 1 1
9 13157 1 1 81 ARG CZ C 5.382 6.874 -10.205 1.00 . A A . 81 ARG CZ 1 1
9 13158 1 1 81 ARG H H 2.894 3.749 -6.311 1.00 . A A . 81 ARG H 1 1
9 13159 1 1 81 ARG HA H 2.382 6.371 -4.965 1.00 . A A . 81 ARG HA 1 1
9 13160 1 1 81 ARG HB2 H 2.359 6.054 -7.984 1.00 . A A . 81 ARG HB2 1 1
9 13161 1 1 81 ARG HB3 H 2.460 7.516 -7.017 1.00 . A A . 81 ARG HB3 1 1
9 13162 1 1 81 ARG HD2 H 5.825 5.177 -8.094 1.00 . A A . 81 ARG HD2 1 1
9 13163 1 1 81 ARG HD3 H 4.188 4.532 -8.148 1.00 . A A . 81 ARG HD3 1 1
9 13164 1 1 81 ARG HE H 3.852 5.527 -10.166 1.00 . A A . 81 ARG HE 1 1
9 13165 1 1 81 ARG HG2 H 4.683 7.440 -7.507 1.00 . A A . 81 ARG HG2 1 1
9 13166 1 1 81 ARG HG3 H 4.785 6.221 -6.252 1.00 . A A . 81 ARG HG3 1 1
9 13167 1 1 81 ARG HH11 H 6.582 7.099 -8.586 1.00 . A A . 81 ARG HH11 1 1
9 13168 1 1 81 ARG HH12 H 7.004 8.114 -9.922 1.00 . A A . 81 ARG HH12 1 1
9 13169 1 1 81 ARG HH21 H 4.350 6.883 -11.963 1.00 . A A . 81 ARG HH21 1 1
9 13170 1 1 81 ARG HH22 H 5.672 7.998 -11.898 1.00 . A A . 81 ARG HH22 1 1
9 13171 1 1 81 ARG N N 2.987 4.485 -5.622 1.00 . A A . 81 ARG N 1 1
9 13172 1 1 81 ARG NE N 4.611 5.939 -9.634 1.00 . A A . 81 ARG NE 1 1
9 13173 1 1 81 ARG NH1 N 6.409 7.398 -9.534 1.00 . A A . 81 ARG NH1 1 1
9 13174 1 1 81 ARG NH2 N 5.125 7.280 -11.449 1.00 . A A . 81 ARG NH2 1 1
9 13175 1 1 81 ARG O O 0.500 4.379 -6.622 1.00 . A A . 81 ARG O 1 1
9 13176 1 1 82 ARG C C -2.023 6.272 -7.078 1.00 . A A . 82 ARG C 1 1
9 13177 1 1 82 ARG CA C -1.526 6.031 -5.644 1.00 . A A . 82 ARG CA 1 1
9 13178 1 1 82 ARG CB C -2.249 6.923 -4.623 1.00 . A A . 82 ARG CB 1 1
9 13179 1 1 82 ARG CD C -2.787 9.352 -4.082 1.00 . A A . 82 ARG CD 1 1
9 13180 1 1 82 ARG CG C -2.055 8.395 -5.002 1.00 . A A . 82 ARG CG 1 1
9 13181 1 1 82 ARG CZ C -5.018 10.111 -3.480 1.00 . A A . 82 ARG CZ 1 1
9 13182 1 1 82 ARG H H 0.256 7.078 -5.040 1.00 . A A . 82 ARG H 1 1
9 13183 1 1 82 ARG HA H -1.707 4.987 -5.406 1.00 . A A . 82 ARG HA 1 1
9 13184 1 1 82 ARG HB2 H -3.309 6.676 -4.588 1.00 . A A . 82 ARG HB2 1 1
9 13185 1 1 82 ARG HB3 H -1.833 6.749 -3.628 1.00 . A A . 82 ARG HB3 1 1
9 13186 1 1 82 ARG HD2 H -2.427 9.207 -3.063 1.00 . A A . 82 ARG HD2 1 1
9 13187 1 1 82 ARG HD3 H -2.546 10.352 -4.440 1.00 . A A . 82 ARG HD3 1 1
9 13188 1 1 82 ARG HE H -4.640 8.496 -4.682 1.00 . A A . 82 ARG HE 1 1
9 13189 1 1 82 ARG HG2 H -0.998 8.641 -4.942 1.00 . A A . 82 ARG HG2 1 1
9 13190 1 1 82 ARG HG3 H -2.388 8.589 -6.015 1.00 . A A . 82 ARG HG3 1 1
9 13191 1 1 82 ARG HH11 H -3.436 11.283 -2.902 1.00 . A A . 82 ARG HH11 1 1
9 13192 1 1 82 ARG HH12 H -4.997 11.935 -2.521 1.00 . A A . 82 ARG HH12 1 1
9 13193 1 1 82 ARG HH21 H -6.747 9.086 -3.804 1.00 . A A . 82 ARG HH21 1 1
9 13194 1 1 82 ARG HH22 H -6.948 10.599 -2.986 1.00 . A A . 82 ARG HH22 1 1
9 13195 1 1 82 ARG N N -0.087 6.257 -5.525 1.00 . A A . 82 ARG N 1 1
9 13196 1 1 82 ARG NE N -4.243 9.213 -4.093 1.00 . A A . 82 ARG NE 1 1
9 13197 1 1 82 ARG NH1 N -4.460 11.181 -2.909 1.00 . A A . 82 ARG NH1 1 1
9 13198 1 1 82 ARG NH2 N -6.339 9.932 -3.432 1.00 . A A . 82 ARG NH2 1 1
9 13199 1 1 82 ARG O O -1.229 6.393 -8.007 1.00 . A A . 82 ARG O 1 1
9 13200 1 1 83 LEU C C -4.052 8.334 -8.517 1.00 . A A . 83 LEU C 1 1
9 13201 1 1 83 LEU CA C -3.960 6.811 -8.493 1.00 . A A . 83 LEU CA 1 1
9 13202 1 1 83 LEU CB C -5.370 6.205 -8.675 1.00 . A A . 83 LEU CB 1 1
9 13203 1 1 83 LEU CD1 C -7.801 6.289 -8.082 1.00 . A A . 83 LEU CD1 1 1
9 13204 1 1 83 LEU CD2 C -6.210 5.487 -6.356 1.00 . A A . 83 LEU CD2 1 1
9 13205 1 1 83 LEU CG C -6.380 6.457 -7.537 1.00 . A A . 83 LEU CG 1 1
9 13206 1 1 83 LEU H H -3.952 6.361 -6.448 1.00 . A A . 83 LEU H 1 1
9 13207 1 1 83 LEU HA H -3.328 6.470 -9.312 1.00 . A A . 83 LEU HA 1 1
9 13208 1 1 83 LEU HB2 H -5.778 6.632 -9.591 1.00 . A A . 83 LEU HB2 1 1
9 13209 1 1 83 LEU HB3 H -5.294 5.133 -8.845 1.00 . A A . 83 LEU HB3 1 1
9 13210 1 1 83 LEU HD11 H -7.975 6.993 -8.893 1.00 . A A . 83 LEU HD11 1 1
9 13211 1 1 83 LEU HD12 H -7.939 5.284 -8.455 1.00 . A A . 83 LEU HD12 1 1
9 13212 1 1 83 LEU HD13 H -8.522 6.495 -7.293 1.00 . A A . 83 LEU HD13 1 1
9 13213 1 1 83 LEU HD21 H -7.041 4.781 -6.320 1.00 . A A . 83 LEU HD21 1 1
9 13214 1 1 83 LEU HD22 H -5.292 4.909 -6.448 1.00 . A A . 83 LEU HD22 1 1
9 13215 1 1 83 LEU HD23 H -6.204 6.044 -5.419 1.00 . A A . 83 LEU HD23 1 1
9 13216 1 1 83 LEU HG H -6.279 7.474 -7.165 1.00 . A A . 83 LEU HG 1 1
9 13217 1 1 83 LEU N N -3.343 6.409 -7.241 1.00 . A A . 83 LEU N 1 1
9 13218 1 1 83 LEU O O -4.327 8.951 -7.490 1.00 . A A . 83 LEU O 1 1
9 13219 1 1 84 ASP C C -5.384 10.842 -9.736 1.00 . A A . 84 ASP C 1 1
9 13220 1 1 84 ASP CA C -3.944 10.353 -9.950 1.00 . A A . 84 ASP CA 1 1
9 13221 1 1 84 ASP CB C -3.443 10.688 -11.371 1.00 . A A . 84 ASP CB 1 1
9 13222 1 1 84 ASP CG C -2.302 11.703 -11.366 1.00 . A A . 84 ASP CG 1 1
9 13223 1 1 84 ASP H H -3.552 8.340 -10.474 1.00 . A A . 84 ASP H 1 1
9 13224 1 1 84 ASP HA H -3.313 10.873 -9.227 1.00 . A A . 84 ASP HA 1 1
9 13225 1 1 84 ASP HB2 H -3.105 9.777 -11.870 1.00 . A A . 84 ASP HB2 1 1
9 13226 1 1 84 ASP HB3 H -4.251 11.111 -11.966 1.00 . A A . 84 ASP HB3 1 1
9 13227 1 1 84 ASP N N -3.824 8.919 -9.695 1.00 . A A . 84 ASP N 1 1
9 13228 1 1 84 ASP O O -5.611 11.734 -8.921 1.00 . A A . 84 ASP O 1 1
9 13229 1 1 84 ASP OD1 O -2.400 12.678 -10.592 1.00 . A A . 84 ASP OD1 1 1
9 13230 1 1 84 ASP OD2 O -1.353 11.491 -12.154 1.00 . A A . 84 ASP OD2 1 1
9 13231 1 1 85 PRO C C -8.274 10.271 -8.895 1.00 . A A . 85 PRO C 1 1
9 13232 1 1 85 PRO CA C -7.766 10.723 -10.266 1.00 . A A . 85 PRO CA 1 1
9 13233 1 1 85 PRO CB C -8.550 10.079 -11.413 1.00 . A A . 85 PRO CB 1 1
9 13234 1 1 85 PRO CD C -6.301 9.270 -11.479 1.00 . A A . 85 PRO CD 1 1
9 13235 1 1 85 PRO CG C -7.739 8.826 -11.733 1.00 . A A . 85 PRO CG 1 1
9 13236 1 1 85 PRO HA H -7.834 11.808 -10.334 1.00 . A A . 85 PRO HA 1 1
9 13237 1 1 85 PRO HB2 H -9.576 9.838 -11.130 1.00 . A A . 85 PRO HB2 1 1
9 13238 1 1 85 PRO HB3 H -8.538 10.746 -12.277 1.00 . A A . 85 PRO HB3 1 1
9 13239 1 1 85 PRO HD2 H -5.708 8.417 -11.158 1.00 . A A . 85 PRO HD2 1 1
9 13240 1 1 85 PRO HD3 H -5.889 9.695 -12.393 1.00 . A A . 85 PRO HD3 1 1
9 13241 1 1 85 PRO HG2 H -8.005 8.031 -11.036 1.00 . A A . 85 PRO HG2 1 1
9 13242 1 1 85 PRO HG3 H -7.885 8.499 -12.763 1.00 . A A . 85 PRO HG3 1 1
9 13243 1 1 85 PRO N N -6.386 10.302 -10.454 1.00 . A A . 85 PRO N 1 1
9 13244 1 1 85 PRO O O -7.725 9.352 -8.291 1.00 . A A . 85 PRO O 1 1
9 13245 1 1 86 LEU C C -10.489 9.121 -7.161 1.00 . A A . 86 LEU C 1 1
9 13246 1 1 86 LEU CA C -9.862 10.520 -7.089 1.00 . A A . 86 LEU CA 1 1
9 13247 1 1 86 LEU CB C -10.826 11.585 -6.532 1.00 . A A . 86 LEU CB 1 1
9 13248 1 1 86 LEU CD1 C -13.265 11.637 -5.934 1.00 . A A . 86 LEU CD1 1 1
9 13249 1 1 86 LEU CD2 C -12.500 12.757 -8.020 1.00 . A A . 86 LEU CD2 1 1
9 13250 1 1 86 LEU CG C -12.264 11.566 -7.091 1.00 . A A . 86 LEU CG 1 1
9 13251 1 1 86 LEU H H -9.791 11.631 -8.919 1.00 . A A . 86 LEU H 1 1
9 13252 1 1 86 LEU HA H -9.005 10.472 -6.416 1.00 . A A . 86 LEU HA 1 1
9 13253 1 1 86 LEU HB2 H -10.882 11.442 -5.455 1.00 . A A . 86 LEU HB2 1 1
9 13254 1 1 86 LEU HB3 H -10.386 12.572 -6.681 1.00 . A A . 86 LEU HB3 1 1
9 13255 1 1 86 LEU HD11 H -13.123 10.780 -5.274 1.00 . A A . 86 LEU HD11 1 1
9 13256 1 1 86 LEU HD12 H -13.126 12.556 -5.366 1.00 . A A . 86 LEU HD12 1 1
9 13257 1 1 86 LEU HD13 H -14.282 11.598 -6.325 1.00 . A A . 86 LEU HD13 1 1
9 13258 1 1 86 LEU HD21 H -12.356 13.692 -7.476 1.00 . A A . 86 LEU HD21 1 1
9 13259 1 1 86 LEU HD22 H -11.808 12.715 -8.860 1.00 . A A . 86 LEU HD22 1 1
9 13260 1 1 86 LEU HD23 H -13.520 12.722 -8.403 1.00 . A A . 86 LEU HD23 1 1
9 13261 1 1 86 LEU HG H -12.460 10.654 -7.650 1.00 . A A . 86 LEU HG 1 1
9 13262 1 1 86 LEU N N -9.334 10.906 -8.389 1.00 . A A . 86 LEU N 1 1
9 13263 1 1 86 LEU O O -10.960 8.706 -8.221 1.00 . A A . 86 LEU O 1 1
9 13264 1 1 87 PRO C C -12.656 7.224 -5.840 1.00 . A A . 87 PRO C 1 1
9 13265 1 1 87 PRO CA C -11.138 7.078 -5.972 1.00 . A A . 87 PRO CA 1 1
9 13266 1 1 87 PRO CB C -10.540 6.438 -4.721 1.00 . A A . 87 PRO CB 1 1
9 13267 1 1 87 PRO CD C -9.886 8.736 -4.783 1.00 . A A . 87 PRO CD 1 1
9 13268 1 1 87 PRO CG C -10.291 7.639 -3.805 1.00 . A A . 87 PRO CG 1 1
9 13269 1 1 87 PRO HA H -10.898 6.488 -6.856 1.00 . A A . 87 PRO HA 1 1
9 13270 1 1 87 PRO HB2 H -11.224 5.722 -4.270 1.00 . A A . 87 PRO HB2 1 1
9 13271 1 1 87 PRO HB3 H -9.590 5.963 -4.974 1.00 . A A . 87 PRO HB3 1 1
9 13272 1 1 87 PRO HD2 H -10.233 9.698 -4.415 1.00 . A A . 87 PRO HD2 1 1
9 13273 1 1 87 PRO HD3 H -8.802 8.737 -4.906 1.00 . A A . 87 PRO HD3 1 1
9 13274 1 1 87 PRO HG2 H -11.218 7.912 -3.300 1.00 . A A . 87 PRO HG2 1 1
9 13275 1 1 87 PRO HG3 H -9.503 7.462 -3.075 1.00 . A A . 87 PRO HG3 1 1
9 13276 1 1 87 PRO N N -10.506 8.382 -6.046 1.00 . A A . 87 PRO N 1 1
9 13277 1 1 87 PRO O O -13.145 8.240 -5.353 1.00 . A A . 87 PRO O 1 1
9 13278 1 1 88 GLU C C -15.315 4.786 -5.763 1.00 . A A . 88 GLU C 1 1
9 13279 1 1 88 GLU CA C -14.859 6.189 -6.155 1.00 . A A . 88 GLU CA 1 1
9 13280 1 1 88 GLU CB C -15.431 6.653 -7.504 1.00 . A A . 88 GLU CB 1 1
9 13281 1 1 88 GLU CD C -17.712 5.640 -8.129 1.00 . A A . 88 GLU CD 1 1
9 13282 1 1 88 GLU CG C -16.960 6.809 -7.482 1.00 . A A . 88 GLU CG 1 1
9 13283 1 1 88 GLU H H -12.974 5.374 -6.635 1.00 . A A . 88 GLU H 1 1
9 13284 1 1 88 GLU HA H -15.185 6.892 -5.386 1.00 . A A . 88 GLU HA 1 1
9 13285 1 1 88 GLU HB2 H -15.001 7.631 -7.723 1.00 . A A . 88 GLU HB2 1 1
9 13286 1 1 88 GLU HB3 H -15.120 5.975 -8.300 1.00 . A A . 88 GLU HB3 1 1
9 13287 1 1 88 GLU HG2 H -17.294 6.945 -6.453 1.00 . A A . 88 GLU HG2 1 1
9 13288 1 1 88 GLU HG3 H -17.218 7.715 -8.033 1.00 . A A . 88 GLU HG3 1 1
9 13289 1 1 88 GLU N N -13.405 6.191 -6.232 1.00 . A A . 88 GLU N 1 1
9 13290 1 1 88 GLU O O -15.570 3.952 -6.624 1.00 . A A . 88 GLU O 1 1
9 13291 1 1 88 GLU OE1 O -17.474 5.404 -9.337 1.00 . A A . 88 GLU OE1 1 1
9 13292 1 1 88 GLU OE2 O -18.570 5.055 -7.430 1.00 . A A . 88 GLU OE2 1 1
9 13293 1 1 89 ASN C C -14.990 2.041 -4.554 1.00 . A A . 89 ASN C 1 1
9 13294 1 1 89 ASN CA C -15.714 3.202 -3.889 1.00 . A A . 89 ASN CA 1 1
9 13295 1 1 89 ASN CB C -17.232 2.994 -3.961 1.00 . A A . 89 ASN CB 1 1
9 13296 1 1 89 ASN CG C -18.007 3.933 -3.049 1.00 . A A . 89 ASN CG 1 1
9 13297 1 1 89 ASN H H -15.160 5.240 -3.792 1.00 . A A . 89 ASN H 1 1
9 13298 1 1 89 ASN HA H -15.402 3.195 -2.846 1.00 . A A . 89 ASN HA 1 1
9 13299 1 1 89 ASN HB2 H -17.553 3.112 -4.997 1.00 . A A . 89 ASN HB2 1 1
9 13300 1 1 89 ASN HB3 H -17.449 1.969 -3.660 1.00 . A A . 89 ASN HB3 1 1
9 13301 1 1 89 ASN HD21 H -19.689 2.798 -3.186 1.00 . A A . 89 ASN HD21 1 1
9 13302 1 1 89 ASN HD22 H -19.775 4.231 -2.165 1.00 . A A . 89 ASN HD22 1 1
9 13303 1 1 89 ASN N N -15.343 4.501 -4.457 1.00 . A A . 89 ASN N 1 1
9 13304 1 1 89 ASN ND2 N -19.263 3.612 -2.773 1.00 . A A . 89 ASN ND2 1 1
9 13305 1 1 89 ASN O O -15.560 0.970 -4.755 1.00 . A A . 89 ASN O 1 1
9 13306 1 1 89 ASN OD1 O -17.485 4.929 -2.560 1.00 . A A . 89 ASN OD1 1 1
9 13307 1 1 90 ILE C C -12.440 0.235 -4.600 1.00 . A A . 90 ILE C 1 1
9 13308 1 1 90 ILE CA C -13.004 1.217 -5.627 1.00 . A A . 90 ILE CA 1 1
9 13309 1 1 90 ILE CB C -11.914 1.892 -6.468 1.00 . A A . 90 ILE CB 1 1
9 13310 1 1 90 ILE CD1 C -11.534 3.743 -8.201 1.00 . A A . 90 ILE CD1 1 1
9 13311 1 1 90 ILE CG1 C -12.533 2.771 -7.570 1.00 . A A . 90 ILE CG1 1 1
9 13312 1 1 90 ILE CG2 C -10.997 0.847 -7.097 1.00 . A A . 90 ILE CG2 1 1
9 13313 1 1 90 ILE H H -13.273 3.114 -4.681 1.00 . A A . 90 ILE H 1 1
9 13314 1 1 90 ILE HA H -13.720 0.708 -6.277 1.00 . A A . 90 ILE HA 1 1
9 13315 1 1 90 ILE HB H -11.337 2.520 -5.792 1.00 . A A . 90 ILE HB 1 1
9 13316 1 1 90 ILE HD11 H -10.825 3.205 -8.822 1.00 . A A . 90 ILE HD11 1 1
9 13317 1 1 90 ILE HD12 H -12.072 4.458 -8.825 1.00 . A A . 90 ILE HD12 1 1
9 13318 1 1 90 ILE HD13 H -10.997 4.282 -7.421 1.00 . A A . 90 ILE HD13 1 1
9 13319 1 1 90 ILE HG12 H -12.972 2.140 -8.344 1.00 . A A . 90 ILE HG12 1 1
9 13320 1 1 90 ILE HG13 H -13.322 3.372 -7.140 1.00 . A A . 90 ILE HG13 1 1
9 13321 1 1 90 ILE HG21 H -10.412 0.373 -6.313 1.00 . A A . 90 ILE HG21 1 1
9 13322 1 1 90 ILE HG22 H -11.582 0.086 -7.614 1.00 . A A . 90 ILE HG22 1 1
9 13323 1 1 90 ILE HG23 H -10.311 1.309 -7.799 1.00 . A A . 90 ILE HG23 1 1
9 13324 1 1 90 ILE N N -13.722 2.238 -4.898 1.00 . A A . 90 ILE N 1 1
9 13325 1 1 90 ILE O O -11.748 0.656 -3.674 1.00 . A A . 90 ILE O 1 1
9 13326 1 1 91 ASP C C -12.488 -3.443 -4.570 1.00 . A A . 91 ASP C 1 1
9 13327 1 1 91 ASP CA C -12.366 -2.117 -3.834 1.00 . A A . 91 ASP CA 1 1
9 13328 1 1 91 ASP CB C -13.294 -2.113 -2.607 1.00 . A A . 91 ASP CB 1 1
9 13329 1 1 91 ASP CG C -12.965 -3.217 -1.590 1.00 . A A . 91 ASP CG 1 1
9 13330 1 1 91 ASP H H -13.236 -1.379 -5.572 1.00 . A A . 91 ASP H 1 1
9 13331 1 1 91 ASP HA H -11.334 -1.988 -3.504 1.00 . A A . 91 ASP HA 1 1
9 13332 1 1 91 ASP HB2 H -13.208 -1.149 -2.103 1.00 . A A . 91 ASP HB2 1 1
9 13333 1 1 91 ASP HB3 H -14.325 -2.225 -2.944 1.00 . A A . 91 ASP HB3 1 1
9 13334 1 1 91 ASP N N -12.746 -1.051 -4.752 1.00 . A A . 91 ASP N 1 1
9 13335 1 1 91 ASP O O -12.841 -3.457 -5.773 1.00 . A A . 91 ASP O 1 1
9 13336 1 1 91 ASP OXT O -12.224 -4.487 -3.954 1.00 . A A . 91 ASP OXT 1 1
9 13337 1 1 91 ASP OD1 O -11.831 -3.198 -1.058 1.00 . A A . 91 ASP OD1 1 1
9 13338 1 1 91 ASP OD2 O -13.888 -4.008 -1.281 1.00 . A A . 91 ASP OD2 1 1
10 13339 1 1 1 MET C C -2.368 -17.729 -3.016 1.00 . A A . 1 MET C 1 1
10 13340 1 1 1 MET CA C -1.031 -17.515 -2.315 1.00 . A A . 1 MET CA 1 1
10 13341 1 1 1 MET CB C -1.153 -17.433 -0.781 1.00 . A A . 1 MET CB 1 1
10 13342 1 1 1 MET CE C 0.558 -21.029 0.487 1.00 . A A . 1 MET CE 1 1
10 13343 1 1 1 MET CG C -0.965 -18.813 -0.156 1.00 . A A . 1 MET CG 1 1
10 13344 1 1 1 MET H1 H -0.988 -15.503 -2.694 1.00 . A A . 1 MET H1 1 1
10 13345 1 1 1 MET H2 H 0.512 -16.166 -2.488 1.00 . A A . 1 MET H2 1 1
10 13346 1 1 1 MET H3 H -0.311 -16.395 -3.887 1.00 . A A . 1 MET H3 1 1
10 13347 1 1 1 MET HA H -0.389 -18.366 -2.546 1.00 . A A . 1 MET HA 1 1
10 13348 1 1 1 MET HB2 H -0.383 -16.778 -0.380 1.00 . A A . 1 MET HB2 1 1
10 13349 1 1 1 MET HB3 H -2.114 -17.033 -0.473 1.00 . A A . 1 MET HB3 1 1
10 13350 1 1 1 MET HE1 H 1.528 -21.526 0.505 1.00 . A A . 1 MET HE1 1 1
10 13351 1 1 1 MET HE2 H 0.245 -20.814 1.508 1.00 . A A . 1 MET HE2 1 1
10 13352 1 1 1 MET HE3 H -0.175 -21.681 0.011 1.00 . A A . 1 MET HE3 1 1
10 13353 1 1 1 MET HG2 H -1.119 -18.729 0.922 1.00 . A A . 1 MET HG2 1 1
10 13354 1 1 1 MET HG3 H -1.710 -19.499 -0.558 1.00 . A A . 1 MET HG3 1 1
10 13355 1 1 1 MET N N -0.405 -16.304 -2.884 1.00 . A A . 1 MET N 1 1
10 13356 1 1 1 MET O O -3.433 -17.463 -2.460 1.00 . A A . 1 MET O 1 1
10 13357 1 1 1 MET SD S 0.691 -19.485 -0.449 1.00 . A A . 1 MET SD 1 1
10 13358 1 1 2 SER C C -3.824 -16.532 -5.388 1.00 . A A . 2 SER C 1 1
10 13359 1 1 2 SER CA C -3.402 -17.995 -5.223 1.00 . A A . 2 SER CA 1 1
10 13360 1 1 2 SER CB C -4.578 -18.889 -4.815 1.00 . A A . 2 SER CB 1 1
10 13361 1 1 2 SER H H -1.422 -18.416 -4.695 1.00 . A A . 2 SER H 1 1
10 13362 1 1 2 SER HA H -3.038 -18.341 -6.191 1.00 . A A . 2 SER HA 1 1
10 13363 1 1 2 SER HB2 H -4.247 -19.642 -4.100 1.00 . A A . 2 SER HB2 1 1
10 13364 1 1 2 SER HB3 H -5.367 -18.289 -4.360 1.00 . A A . 2 SER HB3 1 1
10 13365 1 1 2 SER HG H -5.718 -20.197 -5.696 1.00 . A A . 2 SER HG 1 1
10 13366 1 1 2 SER N N -2.301 -18.140 -4.284 1.00 . A A . 2 SER N 1 1
10 13367 1 1 2 SER O O -3.412 -15.648 -4.630 1.00 . A A . 2 SER O 1 1
10 13368 1 1 2 SER OG O -5.075 -19.532 -5.967 1.00 . A A . 2 SER OG 1 1
10 13369 1 1 3 GLU C C -6.241 -14.624 -5.532 1.00 . A A . 3 GLU C 1 1
10 13370 1 1 3 GLU CA C -5.202 -14.943 -6.597 1.00 . A A . 3 GLU CA 1 1
10 13371 1 1 3 GLU CB C -5.744 -14.748 -8.017 1.00 . A A . 3 GLU CB 1 1
10 13372 1 1 3 GLU CD C -4.953 -14.131 -10.369 1.00 . A A . 3 GLU CD 1 1
10 13373 1 1 3 GLU CG C -4.549 -14.560 -8.960 1.00 . A A . 3 GLU CG 1 1
10 13374 1 1 3 GLU H H -4.957 -17.019 -7.010 1.00 . A A . 3 GLU H 1 1
10 13375 1 1 3 GLU HA H -4.402 -14.218 -6.451 1.00 . A A . 3 GLU HA 1 1
10 13376 1 1 3 GLU HB2 H -6.345 -15.609 -8.315 1.00 . A A . 3 GLU HB2 1 1
10 13377 1 1 3 GLU HB3 H -6.360 -13.849 -8.046 1.00 . A A . 3 GLU HB3 1 1
10 13378 1 1 3 GLU HG2 H -3.898 -13.785 -8.545 1.00 . A A . 3 GLU HG2 1 1
10 13379 1 1 3 GLU HG3 H -3.978 -15.487 -9.015 1.00 . A A . 3 GLU HG3 1 1
10 13380 1 1 3 GLU N N -4.647 -16.271 -6.403 1.00 . A A . 3 GLU N 1 1
10 13381 1 1 3 GLU O O -6.470 -13.456 -5.280 1.00 . A A . 3 GLU O 1 1
10 13382 1 1 3 GLU OE1 O -5.978 -14.634 -10.870 1.00 . A A . 3 GLU OE1 1 1
10 13383 1 1 3 GLU OE2 O -4.193 -13.305 -10.931 1.00 . A A . 3 GLU OE2 1 1
10 13384 1 1 4 GLU C C -6.919 -14.457 -2.682 1.00 . A A . 4 GLU C 1 1
10 13385 1 1 4 GLU CA C -7.697 -15.254 -3.719 1.00 . A A . 4 GLU CA 1 1
10 13386 1 1 4 GLU CB C -8.327 -16.494 -3.082 1.00 . A A . 4 GLU CB 1 1
10 13387 1 1 4 GLU CD C -10.155 -18.201 -3.283 1.00 . A A . 4 GLU CD 1 1
10 13388 1 1 4 GLU CG C -9.428 -17.055 -3.982 1.00 . A A . 4 GLU CG 1 1
10 13389 1 1 4 GLU H H -6.681 -16.569 -5.078 1.00 . A A . 4 GLU H 1 1
10 13390 1 1 4 GLU HA H -8.492 -14.597 -4.076 1.00 . A A . 4 GLU HA 1 1
10 13391 1 1 4 GLU HB2 H -7.559 -17.248 -2.904 1.00 . A A . 4 GLU HB2 1 1
10 13392 1 1 4 GLU HB3 H -8.770 -16.208 -2.126 1.00 . A A . 4 GLU HB3 1 1
10 13393 1 1 4 GLU HG2 H -10.137 -16.259 -4.215 1.00 . A A . 4 GLU HG2 1 1
10 13394 1 1 4 GLU HG3 H -8.989 -17.413 -4.915 1.00 . A A . 4 GLU HG3 1 1
10 13395 1 1 4 GLU N N -6.833 -15.602 -4.843 1.00 . A A . 4 GLU N 1 1
10 13396 1 1 4 GLU O O -7.314 -13.346 -2.348 1.00 . A A . 4 GLU O 1 1
10 13397 1 1 4 GLU OE1 O -9.519 -19.269 -3.144 1.00 . A A . 4 GLU OE1 1 1
10 13398 1 1 4 GLU OE2 O -11.319 -17.984 -2.881 1.00 . A A . 4 GLU OE2 1 1
10 13399 1 1 5 THR C C -4.486 -12.993 -1.703 1.00 . A A . 5 THR C 1 1
10 13400 1 1 5 THR CA C -5.105 -14.255 -1.118 1.00 . A A . 5 THR CA 1 1
10 13401 1 1 5 THR CB C -4.056 -15.129 -0.432 1.00 . A A . 5 THR CB 1 1
10 13402 1 1 5 THR CG2 C -3.573 -14.491 0.872 1.00 . A A . 5 THR CG2 1 1
10 13403 1 1 5 THR H H -5.451 -15.862 -2.505 1.00 . A A . 5 THR H 1 1
10 13404 1 1 5 THR HA H -5.839 -13.950 -0.372 1.00 . A A . 5 THR HA 1 1
10 13405 1 1 5 THR HB H -3.209 -15.260 -1.104 1.00 . A A . 5 THR HB 1 1
10 13406 1 1 5 THR HG1 H -4.517 -16.964 -0.880 1.00 . A A . 5 THR HG1 1 1
10 13407 1 1 5 THR HG21 H -4.414 -14.361 1.555 1.00 . A A . 5 THR HG21 1 1
10 13408 1 1 5 THR HG22 H -2.831 -15.134 1.345 1.00 . A A . 5 THR HG22 1 1
10 13409 1 1 5 THR HG23 H -3.125 -13.518 0.677 1.00 . A A . 5 THR HG23 1 1
10 13410 1 1 5 THR N N -5.809 -14.983 -2.164 1.00 . A A . 5 THR N 1 1
10 13411 1 1 5 THR O O -4.586 -11.931 -1.097 1.00 . A A . 5 THR O 1 1
10 13412 1 1 5 THR OG1 O -4.614 -16.385 -0.116 1.00 . A A . 5 THR OG1 1 1
10 13413 1 1 6 SER C C -4.255 -10.775 -3.583 1.00 . A A . 6 SER C 1 1
10 13414 1 1 6 SER CA C -3.243 -11.923 -3.497 1.00 . A A . 6 SER CA 1 1
10 13415 1 1 6 SER CB C -2.663 -12.309 -4.863 1.00 . A A . 6 SER CB 1 1
10 13416 1 1 6 SER H H -3.867 -13.963 -3.388 1.00 . A A . 6 SER H 1 1
10 13417 1 1 6 SER HA H -2.427 -11.607 -2.850 1.00 . A A . 6 SER HA 1 1
10 13418 1 1 6 SER HB2 H -2.273 -13.327 -4.818 1.00 . A A . 6 SER HB2 1 1
10 13419 1 1 6 SER HB3 H -3.443 -12.260 -5.623 1.00 . A A . 6 SER HB3 1 1
10 13420 1 1 6 SER HG H -0.775 -11.879 -4.926 1.00 . A A . 6 SER HG 1 1
10 13421 1 1 6 SER N N -3.877 -13.082 -2.888 1.00 . A A . 6 SER N 1 1
10 13422 1 1 6 SER O O -3.997 -9.682 -3.095 1.00 . A A . 6 SER O 1 1
10 13423 1 1 6 SER OG O -1.599 -11.456 -5.221 1.00 . A A . 6 SER OG 1 1
10 13424 1 1 7 THR C C -7.141 -9.687 -2.946 1.00 . A A . 7 THR C 1 1
10 13425 1 1 7 THR CA C -6.548 -10.118 -4.279 1.00 . A A . 7 THR CA 1 1
10 13426 1 1 7 THR CB C -7.610 -10.683 -5.232 1.00 . A A . 7 THR CB 1 1
10 13427 1 1 7 THR CG2 C -8.786 -9.725 -5.442 1.00 . A A . 7 THR CG2 1 1
10 13428 1 1 7 THR H H -5.595 -11.990 -4.440 1.00 . A A . 7 THR H 1 1
10 13429 1 1 7 THR HA H -6.161 -9.225 -4.738 1.00 . A A . 7 THR HA 1 1
10 13430 1 1 7 THR HB H -7.993 -11.624 -4.838 1.00 . A A . 7 THR HB 1 1
10 13431 1 1 7 THR HG1 H -6.784 -10.046 -6.882 1.00 . A A . 7 THR HG1 1 1
10 13432 1 1 7 THR HG21 H -9.448 -10.128 -6.209 1.00 . A A . 7 THR HG21 1 1
10 13433 1 1 7 THR HG22 H -9.356 -9.620 -4.519 1.00 . A A . 7 THR HG22 1 1
10 13434 1 1 7 THR HG23 H -8.426 -8.745 -5.754 1.00 . A A . 7 THR HG23 1 1
10 13435 1 1 7 THR N N -5.441 -11.049 -4.127 1.00 . A A . 7 THR N 1 1
10 13436 1 1 7 THR O O -7.572 -8.548 -2.833 1.00 . A A . 7 THR O 1 1
10 13437 1 1 7 THR OG1 O -7.005 -10.894 -6.492 1.00 . A A . 7 THR OG1 1 1
10 13438 1 1 8 GLN C C -6.743 -8.961 -0.089 1.00 . A A . 8 GLN C 1 1
10 13439 1 1 8 GLN CA C -7.605 -10.094 -0.603 1.00 . A A . 8 GLN CA 1 1
10 13440 1 1 8 GLN CB C -7.566 -11.244 0.396 1.00 . A A . 8 GLN CB 1 1
10 13441 1 1 8 GLN CD C -10.034 -11.769 0.802 1.00 . A A . 8 GLN CD 1 1
10 13442 1 1 8 GLN CG C -8.720 -12.234 0.178 1.00 . A A . 8 GLN CG 1 1
10 13443 1 1 8 GLN H H -6.764 -11.454 -2.018 1.00 . A A . 8 GLN H 1 1
10 13444 1 1 8 GLN HA H -8.610 -9.705 -0.677 1.00 . A A . 8 GLN HA 1 1
10 13445 1 1 8 GLN HB2 H -6.598 -11.740 0.324 1.00 . A A . 8 GLN HB2 1 1
10 13446 1 1 8 GLN HB3 H -7.624 -10.828 1.395 1.00 . A A . 8 GLN HB3 1 1
10 13447 1 1 8 GLN HE21 H -9.970 -13.237 2.208 1.00 . A A . 8 GLN HE21 1 1
10 13448 1 1 8 GLN HE22 H -11.359 -12.170 2.266 1.00 . A A . 8 GLN HE22 1 1
10 13449 1 1 8 GLN HG2 H -8.897 -12.367 -0.885 1.00 . A A . 8 GLN HG2 1 1
10 13450 1 1 8 GLN HG3 H -8.436 -13.199 0.601 1.00 . A A . 8 GLN HG3 1 1
10 13451 1 1 8 GLN N N -7.151 -10.528 -1.916 1.00 . A A . 8 GLN N 1 1
10 13452 1 1 8 GLN NE2 N -10.482 -12.444 1.854 1.00 . A A . 8 GLN NE2 1 1
10 13453 1 1 8 GLN O O -7.231 -8.061 0.586 1.00 . A A . 8 GLN O 1 1
10 13454 1 1 8 GLN OE1 O -10.673 -10.826 0.335 1.00 . A A . 8 GLN OE1 1 1
10 13455 1 1 9 ILE C C -4.718 -6.806 -0.932 1.00 . A A . 9 ILE C 1 1
10 13456 1 1 9 ILE CA C -4.551 -7.974 0.030 1.00 . A A . 9 ILE CA 1 1
10 13457 1 1 9 ILE CB C -3.108 -8.487 0.031 1.00 . A A . 9 ILE CB 1 1
10 13458 1 1 9 ILE CD1 C -1.722 -10.573 0.168 1.00 . A A . 9 ILE CD1 1 1
10 13459 1 1 9 ILE CG1 C -2.924 -9.836 0.745 1.00 . A A . 9 ILE CG1 1 1
10 13460 1 1 9 ILE CG2 C -2.263 -7.467 0.785 1.00 . A A . 9 ILE CG2 1 1
10 13461 1 1 9 ILE H H -5.116 -9.741 -1.012 1.00 . A A . 9 ILE H 1 1
10 13462 1 1 9 ILE HA H -4.833 -7.654 1.034 1.00 . A A . 9 ILE HA 1 1
10 13463 1 1 9 ILE HB H -2.767 -8.571 -1.000 1.00 . A A . 9 ILE HB 1 1
10 13464 1 1 9 ILE HD11 H -1.678 -11.564 0.613 1.00 . A A . 9 ILE HD11 1 1
10 13465 1 1 9 ILE HD12 H -1.831 -10.673 -0.910 1.00 . A A . 9 ILE HD12 1 1
10 13466 1 1 9 ILE HD13 H -0.808 -10.024 0.389 1.00 . A A . 9 ILE HD13 1 1
10 13467 1 1 9 ILE HG12 H -2.775 -9.683 1.812 1.00 . A A . 9 ILE HG12 1 1
10 13468 1 1 9 ILE HG13 H -3.792 -10.475 0.626 1.00 . A A . 9 ILE HG13 1 1
10 13469 1 1 9 ILE HG21 H -2.664 -7.391 1.796 1.00 . A A . 9 ILE HG21 1 1
10 13470 1 1 9 ILE HG22 H -1.226 -7.796 0.821 1.00 . A A . 9 ILE HG22 1 1
10 13471 1 1 9 ILE HG23 H -2.316 -6.498 0.295 1.00 . A A . 9 ILE HG23 1 1
10 13472 1 1 9 ILE N N -5.454 -9.013 -0.394 1.00 . A A . 9 ILE N 1 1
10 13473 1 1 9 ILE O O -4.707 -5.655 -0.521 1.00 . A A . 9 ILE O 1 1
10 13474 1 1 10 LEU C C -6.008 -5.128 -3.109 1.00 . A A . 10 LEU C 1 1
10 13475 1 1 10 LEU CA C -4.878 -6.120 -3.290 1.00 . A A . 10 LEU CA 1 1
10 13476 1 1 10 LEU CB C -4.988 -6.826 -4.646 1.00 . A A . 10 LEU CB 1 1
10 13477 1 1 10 LEU CD1 C -2.803 -7.020 -5.753 1.00 . A A . 10 LEU CD1 1 1
10 13478 1 1 10 LEU CD2 C -4.764 -6.153 -7.047 1.00 . A A . 10 LEU CD2 1 1
10 13479 1 1 10 LEU CG C -4.074 -6.182 -5.682 1.00 . A A . 10 LEU CG 1 1
10 13480 1 1 10 LEU H H -4.908 -8.074 -2.484 1.00 . A A . 10 LEU H 1 1
10 13481 1 1 10 LEU HA H -3.945 -5.576 -3.224 1.00 . A A . 10 LEU HA 1 1
10 13482 1 1 10 LEU HB2 H -4.676 -7.858 -4.544 1.00 . A A . 10 LEU HB2 1 1
10 13483 1 1 10 LEU HB3 H -6.023 -6.816 -4.991 1.00 . A A . 10 LEU HB3 1 1
10 13484 1 1 10 LEU HD11 H -2.387 -7.120 -4.753 1.00 . A A . 10 LEU HD11 1 1
10 13485 1 1 10 LEU HD12 H -3.016 -8.012 -6.155 1.00 . A A . 10 LEU HD12 1 1
10 13486 1 1 10 LEU HD13 H -2.080 -6.523 -6.388 1.00 . A A . 10 LEU HD13 1 1
10 13487 1 1 10 LEU HD21 H -4.890 -7.166 -7.427 1.00 . A A . 10 LEU HD21 1 1
10 13488 1 1 10 LEU HD22 H -5.743 -5.683 -6.962 1.00 . A A . 10 LEU HD22 1 1
10 13489 1 1 10 LEU HD23 H -4.162 -5.584 -7.754 1.00 . A A . 10 LEU HD23 1 1
10 13490 1 1 10 LEU HG H -3.807 -5.173 -5.366 1.00 . A A . 10 LEU HG 1 1
10 13491 1 1 10 LEU N N -4.878 -7.102 -2.223 1.00 . A A . 10 LEU N 1 1
10 13492 1 1 10 LEU O O -5.787 -3.921 -3.082 1.00 . A A . 10 LEU O 1 1
10 13493 1 1 11 LYS C C -8.195 -4.045 -1.417 1.00 . A A . 11 LYS C 1 1
10 13494 1 1 11 LYS CA C -8.408 -4.882 -2.666 1.00 . A A . 11 LYS CA 1 1
10 13495 1 1 11 LYS CB C -9.637 -5.796 -2.545 1.00 . A A . 11 LYS CB 1 1
10 13496 1 1 11 LYS CD C -10.330 -7.863 -1.206 1.00 . A A . 11 LYS CD 1 1
10 13497 1 1 11 LYS CE C -11.844 -7.801 -1.383 1.00 . A A . 11 LYS CE 1 1
10 13498 1 1 11 LYS CG C -9.644 -6.508 -1.189 1.00 . A A . 11 LYS CG 1 1
10 13499 1 1 11 LYS H H -7.259 -6.673 -2.889 1.00 . A A . 11 LYS H 1 1
10 13500 1 1 11 LYS HA H -8.561 -4.212 -3.507 1.00 . A A . 11 LYS HA 1 1
10 13501 1 1 11 LYS HB2 H -10.545 -5.200 -2.640 1.00 . A A . 11 LYS HB2 1 1
10 13502 1 1 11 LYS HB3 H -9.615 -6.526 -3.355 1.00 . A A . 11 LYS HB3 1 1
10 13503 1 1 11 LYS HD2 H -9.886 -8.461 -2.002 1.00 . A A . 11 LYS HD2 1 1
10 13504 1 1 11 LYS HD3 H -10.117 -8.324 -0.243 1.00 . A A . 11 LYS HD3 1 1
10 13505 1 1 11 LYS HE2 H -12.259 -7.137 -0.622 1.00 . A A . 11 LYS HE2 1 1
10 13506 1 1 11 LYS HE3 H -12.082 -7.394 -2.368 1.00 . A A . 11 LYS HE3 1 1
10 13507 1 1 11 LYS HG2 H -8.619 -6.711 -0.902 1.00 . A A . 11 LYS HG2 1 1
10 13508 1 1 11 LYS HG3 H -10.103 -5.870 -0.432 1.00 . A A . 11 LYS HG3 1 1
10 13509 1 1 11 LYS HZ1 H -12.113 -9.748 -1.990 1.00 . A A . 11 LYS HZ1 1 1
10 13510 1 1 11 LYS HZ2 H -12.070 -9.581 -0.373 1.00 . A A . 11 LYS HZ2 1 1
10 13511 1 1 11 LYS HZ3 H -13.424 -9.115 -1.210 1.00 . A A . 11 LYS HZ3 1 1
10 13512 1 1 11 LYS N N -7.212 -5.665 -2.928 1.00 . A A . 11 LYS N 1 1
10 13513 1 1 11 LYS NZ N -12.415 -9.156 -1.229 1.00 . A A . 11 LYS NZ 1 1
10 13514 1 1 11 LYS O O -8.744 -2.961 -1.281 1.00 . A A . 11 LYS O 1 1
10 13515 1 1 12 GLN C C -6.241 -2.700 0.603 1.00 . A A . 12 GLN C 1 1
10 13516 1 1 12 GLN CA C -7.201 -3.868 0.783 1.00 . A A . 12 GLN CA 1 1
10 13517 1 1 12 GLN CB C -6.731 -4.845 1.861 1.00 . A A . 12 GLN CB 1 1
10 13518 1 1 12 GLN CD C -8.633 -4.829 3.538 1.00 . A A . 12 GLN CD 1 1
10 13519 1 1 12 GLN CG C -7.196 -4.392 3.246 1.00 . A A . 12 GLN CG 1 1
10 13520 1 1 12 GLN H H -6.969 -5.452 -0.626 1.00 . A A . 12 GLN H 1 1
10 13521 1 1 12 GLN HA H -8.158 -3.460 1.075 1.00 . A A . 12 GLN HA 1 1
10 13522 1 1 12 GLN HB2 H -7.139 -5.836 1.673 1.00 . A A . 12 GLN HB2 1 1
10 13523 1 1 12 GLN HB3 H -5.646 -4.913 1.841 1.00 . A A . 12 GLN HB3 1 1
10 13524 1 1 12 GLN HE21 H -9.500 -3.275 2.506 1.00 . A A . 12 GLN HE21 1 1
10 13525 1 1 12 GLN HE22 H -10.575 -4.438 3.233 1.00 . A A . 12 GLN HE22 1 1
10 13526 1 1 12 GLN HG2 H -6.542 -4.853 3.983 1.00 . A A . 12 GLN HG2 1 1
10 13527 1 1 12 GLN HG3 H -7.106 -3.310 3.342 1.00 . A A . 12 GLN HG3 1 1
10 13528 1 1 12 GLN N N -7.409 -4.556 -0.469 1.00 . A A . 12 GLN N 1 1
10 13529 1 1 12 GLN NE2 N -9.638 -4.116 3.046 1.00 . A A . 12 GLN NE2 1 1
10 13530 1 1 12 GLN O O -6.483 -1.630 1.151 1.00 . A A . 12 GLN O 1 1
10 13531 1 1 12 GLN OE1 O -8.850 -5.792 4.270 1.00 . A A . 12 GLN OE1 1 1
10 13532 1 1 13 VAL C C -4.972 -0.715 -1.169 1.00 . A A . 13 VAL C 1 1
10 13533 1 1 13 VAL CA C -4.212 -1.818 -0.452 1.00 . A A . 13 VAL CA 1 1
10 13534 1 1 13 VAL CB C -3.061 -2.397 -1.294 1.00 . A A . 13 VAL CB 1 1
10 13535 1 1 13 VAL CG1 C -2.200 -1.316 -1.956 1.00 . A A . 13 VAL CG1 1 1
10 13536 1 1 13 VAL CG2 C -2.143 -3.251 -0.418 1.00 . A A . 13 VAL CG2 1 1
10 13537 1 1 13 VAL H H -5.066 -3.738 -0.680 1.00 . A A . 13 VAL H 1 1
10 13538 1 1 13 VAL HA H -3.816 -1.409 0.476 1.00 . A A . 13 VAL HA 1 1
10 13539 1 1 13 VAL HB H -3.488 -3.030 -2.072 1.00 . A A . 13 VAL HB 1 1
10 13540 1 1 13 VAL HG11 H -1.351 -1.778 -2.462 1.00 . A A . 13 VAL HG11 1 1
10 13541 1 1 13 VAL HG12 H -2.788 -0.788 -2.703 1.00 . A A . 13 VAL HG12 1 1
10 13542 1 1 13 VAL HG13 H -1.840 -0.608 -1.210 1.00 . A A . 13 VAL HG13 1 1
10 13543 1 1 13 VAL HG21 H -1.351 -3.689 -1.026 1.00 . A A . 13 VAL HG21 1 1
10 13544 1 1 13 VAL HG22 H -1.695 -2.637 0.363 1.00 . A A . 13 VAL HG22 1 1
10 13545 1 1 13 VAL HG23 H -2.714 -4.057 0.036 1.00 . A A . 13 VAL HG23 1 1
10 13546 1 1 13 VAL N N -5.162 -2.876 -0.159 1.00 . A A . 13 VAL N 1 1
10 13547 1 1 13 VAL O O -4.946 0.439 -0.748 1.00 . A A . 13 VAL O 1 1
10 13548 1 1 14 GLU C C -7.434 0.613 -2.198 1.00 . A A . 14 GLU C 1 1
10 13549 1 1 14 GLU CA C -6.390 -0.104 -3.041 1.00 . A A . 14 GLU CA 1 1
10 13550 1 1 14 GLU CB C -6.897 -0.757 -4.332 1.00 . A A . 14 GLU CB 1 1
10 13551 1 1 14 GLU CD C -8.550 -2.101 -5.649 1.00 . A A . 14 GLU CD 1 1
10 13552 1 1 14 GLU CG C -8.317 -1.329 -4.345 1.00 . A A . 14 GLU CG 1 1
10 13553 1 1 14 GLU H H -5.699 -2.042 -2.528 1.00 . A A . 14 GLU H 1 1
10 13554 1 1 14 GLU HA H -5.666 0.652 -3.328 1.00 . A A . 14 GLU HA 1 1
10 13555 1 1 14 GLU HB2 H -6.833 -0.016 -5.120 1.00 . A A . 14 GLU HB2 1 1
10 13556 1 1 14 GLU HB3 H -6.200 -1.557 -4.579 1.00 . A A . 14 GLU HB3 1 1
10 13557 1 1 14 GLU HG2 H -8.435 -1.996 -3.500 1.00 . A A . 14 GLU HG2 1 1
10 13558 1 1 14 GLU HG3 H -9.040 -0.517 -4.260 1.00 . A A . 14 GLU HG3 1 1
10 13559 1 1 14 GLU N N -5.673 -1.072 -2.241 1.00 . A A . 14 GLU N 1 1
10 13560 1 1 14 GLU O O -7.543 1.830 -2.278 1.00 . A A . 14 GLU O 1 1
10 13561 1 1 14 GLU OE1 O -8.479 -1.462 -6.725 1.00 . A A . 14 GLU OE1 1 1
10 13562 1 1 14 GLU OE2 O -8.672 -3.342 -5.587 1.00 . A A . 14 GLU OE2 1 1
10 13563 1 1 15 TYR C C -8.405 1.510 0.489 1.00 . A A . 15 TYR C 1 1
10 13564 1 1 15 TYR CA C -9.067 0.431 -0.371 1.00 . A A . 15 TYR CA 1 1
10 13565 1 1 15 TYR CB C -9.655 -0.728 0.444 1.00 . A A . 15 TYR CB 1 1
10 13566 1 1 15 TYR CD1 C -11.356 0.300 1.973 1.00 . A A . 15 TYR CD1 1 1
10 13567 1 1 15 TYR CD2 C -9.205 -0.413 2.881 1.00 . A A . 15 TYR CD2 1 1
10 13568 1 1 15 TYR CE1 C -11.678 0.880 3.206 1.00 . A A . 15 TYR CE1 1 1
10 13569 1 1 15 TYR CE2 C -9.512 0.184 4.107 1.00 . A A . 15 TYR CE2 1 1
10 13570 1 1 15 TYR CG C -10.109 -0.318 1.811 1.00 . A A . 15 TYR CG 1 1
10 13571 1 1 15 TYR CZ C -10.744 0.861 4.268 1.00 . A A . 15 TYR CZ 1 1
10 13572 1 1 15 TYR H H -7.938 -1.096 -1.212 1.00 . A A . 15 TYR H 1 1
10 13573 1 1 15 TYR HA H -9.877 0.906 -0.921 1.00 . A A . 15 TYR HA 1 1
10 13574 1 1 15 TYR HB2 H -10.482 -1.178 -0.109 1.00 . A A . 15 TYR HB2 1 1
10 13575 1 1 15 TYR HB3 H -8.895 -1.484 0.588 1.00 . A A . 15 TYR HB3 1 1
10 13576 1 1 15 TYR HD1 H -12.040 0.390 1.140 1.00 . A A . 15 TYR HD1 1 1
10 13577 1 1 15 TYR HD2 H -8.231 -0.859 2.744 1.00 . A A . 15 TYR HD2 1 1
10 13578 1 1 15 TYR HE1 H -12.619 1.397 3.304 1.00 . A A . 15 TYR HE1 1 1
10 13579 1 1 15 TYR HE2 H -8.757 0.162 4.874 1.00 . A A . 15 TYR HE2 1 1
10 13580 1 1 15 TYR HH H -11.642 2.260 5.218 1.00 . A A . 15 TYR HH 1 1
10 13581 1 1 15 TYR N N -8.120 -0.111 -1.315 1.00 . A A . 15 TYR N 1 1
10 13582 1 1 15 TYR O O -8.946 2.603 0.599 1.00 . A A . 15 TYR O 1 1
10 13583 1 1 15 TYR OH O -11.010 1.549 5.410 1.00 . A A . 15 TYR OH 1 1
10 13584 1 1 16 TYR C C -6.374 3.581 1.231 1.00 . A A . 16 TYR C 1 1
10 13585 1 1 16 TYR CA C -6.595 2.244 1.951 1.00 . A A . 16 TYR CA 1 1
10 13586 1 1 16 TYR CB C -5.290 1.698 2.555 1.00 . A A . 16 TYR CB 1 1
10 13587 1 1 16 TYR CD1 C -5.617 1.703 5.071 1.00 . A A . 16 TYR CD1 1 1
10 13588 1 1 16 TYR CD2 C -5.432 -0.431 3.928 1.00 . A A . 16 TYR CD2 1 1
10 13589 1 1 16 TYR CE1 C -5.680 1.038 6.310 1.00 . A A . 16 TYR CE1 1 1
10 13590 1 1 16 TYR CE2 C -5.521 -1.107 5.155 1.00 . A A . 16 TYR CE2 1 1
10 13591 1 1 16 TYR CG C -5.466 0.973 3.877 1.00 . A A . 16 TYR CG 1 1
10 13592 1 1 16 TYR CZ C -5.614 -0.374 6.356 1.00 . A A . 16 TYR CZ 1 1
10 13593 1 1 16 TYR H H -6.783 0.371 0.900 1.00 . A A . 16 TYR H 1 1
10 13594 1 1 16 TYR HA H -7.283 2.450 2.772 1.00 . A A . 16 TYR HA 1 1
10 13595 1 1 16 TYR HB2 H -4.795 1.038 1.842 1.00 . A A . 16 TYR HB2 1 1
10 13596 1 1 16 TYR HB3 H -4.607 2.528 2.736 1.00 . A A . 16 TYR HB3 1 1
10 13597 1 1 16 TYR HD1 H -5.659 2.782 5.046 1.00 . A A . 16 TYR HD1 1 1
10 13598 1 1 16 TYR HD2 H -5.319 -0.987 3.018 1.00 . A A . 16 TYR HD2 1 1
10 13599 1 1 16 TYR HE1 H -5.767 1.622 7.215 1.00 . A A . 16 TYR HE1 1 1
10 13600 1 1 16 TYR HE2 H -5.496 -2.184 5.182 1.00 . A A . 16 TYR HE2 1 1
10 13601 1 1 16 TYR HH H -5.387 -0.479 8.286 1.00 . A A . 16 TYR HH 1 1
10 13602 1 1 16 TYR N N -7.233 1.260 1.075 1.00 . A A . 16 TYR N 1 1
10 13603 1 1 16 TYR O O -6.440 4.638 1.861 1.00 . A A . 16 TYR O 1 1
10 13604 1 1 16 TYR OH O -5.631 -1.040 7.545 1.00 . A A . 16 TYR OH 1 1
10 13605 1 1 17 PHE C C -7.162 5.210 -1.652 1.00 . A A . 17 PHE C 1 1
10 13606 1 1 17 PHE CA C -5.923 4.771 -0.865 1.00 . A A . 17 PHE CA 1 1
10 13607 1 1 17 PHE CB C -4.727 4.560 -1.791 1.00 . A A . 17 PHE CB 1 1
10 13608 1 1 17 PHE CD1 C -2.669 5.572 -0.724 1.00 . A A . 17 PHE CD1 1 1
10 13609 1 1 17 PHE CD2 C -2.960 3.158 -0.641 1.00 . A A . 17 PHE CD2 1 1
10 13610 1 1 17 PHE CE1 C -1.469 5.446 -0.005 1.00 . A A . 17 PHE CE1 1 1
10 13611 1 1 17 PHE CE2 C -1.763 3.029 0.079 1.00 . A A . 17 PHE CE2 1 1
10 13612 1 1 17 PHE CG C -3.424 4.426 -1.033 1.00 . A A . 17 PHE CG 1 1
10 13613 1 1 17 PHE CZ C -1.023 4.176 0.406 1.00 . A A . 17 PHE CZ 1 1
10 13614 1 1 17 PHE H H -6.107 2.662 -0.562 1.00 . A A . 17 PHE H 1 1
10 13615 1 1 17 PHE HA H -5.670 5.588 -0.188 1.00 . A A . 17 PHE HA 1 1
10 13616 1 1 17 PHE HB2 H -4.898 3.666 -2.396 1.00 . A A . 17 PHE HB2 1 1
10 13617 1 1 17 PHE HB3 H -4.647 5.410 -2.470 1.00 . A A . 17 PHE HB3 1 1
10 13618 1 1 17 PHE HD1 H -2.991 6.555 -1.039 1.00 . A A . 17 PHE HD1 1 1
10 13619 1 1 17 PHE HD2 H -3.523 2.277 -0.894 1.00 . A A . 17 PHE HD2 1 1
10 13620 1 1 17 PHE HE1 H -0.898 6.338 0.222 1.00 . A A . 17 PHE HE1 1 1
10 13621 1 1 17 PHE HE2 H -1.412 2.052 0.380 1.00 . A A . 17 PHE HE2 1 1
10 13622 1 1 17 PHE HZ H -0.112 4.075 0.973 1.00 . A A . 17 PHE HZ 1 1
10 13623 1 1 17 PHE N N -6.141 3.556 -0.085 1.00 . A A . 17 PHE N 1 1
10 13624 1 1 17 PHE O O -7.150 6.287 -2.248 1.00 . A A . 17 PHE O 1 1
10 13625 1 1 18 SER C C -10.588 5.098 -1.513 1.00 . A A . 18 SER C 1 1
10 13626 1 1 18 SER CA C -9.441 4.652 -2.423 1.00 . A A . 18 SER CA 1 1
10 13627 1 1 18 SER CB C -9.777 3.393 -3.233 1.00 . A A . 18 SER CB 1 1
10 13628 1 1 18 SER H H -8.162 3.513 -1.190 1.00 . A A . 18 SER H 1 1
10 13629 1 1 18 SER HA H -9.241 5.456 -3.117 1.00 . A A . 18 SER HA 1 1
10 13630 1 1 18 SER HB2 H -8.899 3.098 -3.809 1.00 . A A . 18 SER HB2 1 1
10 13631 1 1 18 SER HB3 H -10.045 2.585 -2.553 1.00 . A A . 18 SER HB3 1 1
10 13632 1 1 18 SER HG H -11.416 2.837 -4.089 1.00 . A A . 18 SER HG 1 1
10 13633 1 1 18 SER N N -8.230 4.412 -1.650 1.00 . A A . 18 SER N 1 1
10 13634 1 1 18 SER O O -11.530 5.748 -1.956 1.00 . A A . 18 SER O 1 1
10 13635 1 1 18 SER OG O -10.832 3.607 -4.143 1.00 . A A . 18 SER OG 1 1
10 13636 1 1 19 ASP C C -11.188 6.590 1.340 1.00 . A A . 19 ASP C 1 1
10 13637 1 1 19 ASP CA C -11.469 5.184 0.803 1.00 . A A . 19 ASP CA 1 1
10 13638 1 1 19 ASP CB C -11.332 4.132 1.908 1.00 . A A . 19 ASP CB 1 1
10 13639 1 1 19 ASP CG C -12.447 4.155 2.957 1.00 . A A . 19 ASP CG 1 1
10 13640 1 1 19 ASP H H -9.646 4.380 0.132 1.00 . A A . 19 ASP H 1 1
10 13641 1 1 19 ASP HA H -12.475 5.142 0.383 1.00 . A A . 19 ASP HA 1 1
10 13642 1 1 19 ASP HB2 H -11.352 3.157 1.421 1.00 . A A . 19 ASP HB2 1 1
10 13643 1 1 19 ASP HB3 H -10.360 4.255 2.388 1.00 . A A . 19 ASP HB3 1 1
10 13644 1 1 19 ASP N N -10.477 4.840 -0.211 1.00 . A A . 19 ASP N 1 1
10 13645 1 1 19 ASP O O -11.592 6.944 2.442 1.00 . A A . 19 ASP O 1 1
10 13646 1 1 19 ASP OD1 O -13.600 4.435 2.564 1.00 . A A . 19 ASP OD1 1 1
10 13647 1 1 19 ASP OD2 O -12.157 3.773 4.119 1.00 . A A . 19 ASP OD2 1 1
10 13648 1 1 20 SER C C -9.296 8.606 2.444 1.00 . A A . 20 SER C 1 1
10 13649 1 1 20 SER CA C -9.834 8.646 1.011 1.00 . A A . 20 SER CA 1 1
10 13650 1 1 20 SER CB C -10.859 9.755 0.787 1.00 . A A . 20 SER CB 1 1
10 13651 1 1 20 SER H H -10.219 7.093 -0.359 1.00 . A A . 20 SER H 1 1
10 13652 1 1 20 SER HA H -8.983 8.855 0.361 1.00 . A A . 20 SER HA 1 1
10 13653 1 1 20 SER HB2 H -11.789 9.506 1.301 1.00 . A A . 20 SER HB2 1 1
10 13654 1 1 20 SER HB3 H -10.475 10.701 1.167 1.00 . A A . 20 SER HB3 1 1
10 13655 1 1 20 SER HG H -11.873 10.408 -0.743 1.00 . A A . 20 SER HG 1 1
10 13656 1 1 20 SER N N -10.412 7.381 0.588 1.00 . A A . 20 SER N 1 1
10 13657 1 1 20 SER O O -9.306 9.621 3.140 1.00 . A A . 20 SER O 1 1
10 13658 1 1 20 SER OG O -11.090 9.870 -0.604 1.00 . A A . 20 SER OG 1 1
10 13659 1 1 21 ASN C C -6.703 7.941 4.148 1.00 . A A . 21 ASN C 1 1
10 13660 1 1 21 ASN CA C -8.116 7.381 4.181 1.00 . A A . 21 ASN CA 1 1
10 13661 1 1 21 ASN CB C -8.133 5.957 4.759 1.00 . A A . 21 ASN CB 1 1
10 13662 1 1 21 ASN CG C -9.345 5.743 5.664 1.00 . A A . 21 ASN CG 1 1
10 13663 1 1 21 ASN H H -8.770 6.642 2.284 1.00 . A A . 21 ASN H 1 1
10 13664 1 1 21 ASN HA H -8.680 8.020 4.860 1.00 . A A . 21 ASN HA 1 1
10 13665 1 1 21 ASN HB2 H -8.115 5.223 3.954 1.00 . A A . 21 ASN HB2 1 1
10 13666 1 1 21 ASN HB3 H -7.245 5.806 5.373 1.00 . A A . 21 ASN HB3 1 1
10 13667 1 1 21 ASN HD21 H -9.720 3.889 4.884 1.00 . A A . 21 ASN HD21 1 1
10 13668 1 1 21 ASN HD22 H -10.932 4.540 5.906 1.00 . A A . 21 ASN HD22 1 1
10 13669 1 1 21 ASN N N -8.740 7.464 2.869 1.00 . A A . 21 ASN N 1 1
10 13670 1 1 21 ASN ND2 N -9.987 4.591 5.555 1.00 . A A . 21 ASN ND2 1 1
10 13671 1 1 21 ASN O O -6.233 8.379 5.186 1.00 . A A . 21 ASN O 1 1
10 13672 1 1 21 ASN OD1 O -9.728 6.616 6.443 1.00 . A A . 21 ASN OD1 1 1
10 13673 1 1 22 PHE C C -4.533 9.914 3.588 1.00 . A A . 22 PHE C 1 1
10 13674 1 1 22 PHE CA C -4.644 8.512 2.978 1.00 . A A . 22 PHE CA 1 1
10 13675 1 1 22 PHE CB C -4.073 8.407 1.556 1.00 . A A . 22 PHE CB 1 1
10 13676 1 1 22 PHE CD1 C -2.118 10.014 1.749 1.00 . A A . 22 PHE CD1 1 1
10 13677 1 1 22 PHE CD2 C -3.791 10.367 0.019 1.00 . A A . 22 PHE CD2 1 1
10 13678 1 1 22 PHE CE1 C -1.490 11.213 1.378 1.00 . A A . 22 PHE CE1 1 1
10 13679 1 1 22 PHE CE2 C -3.172 11.566 -0.339 1.00 . A A . 22 PHE CE2 1 1
10 13680 1 1 22 PHE CG C -3.287 9.606 1.084 1.00 . A A . 22 PHE CG 1 1
10 13681 1 1 22 PHE CZ C -2.017 11.996 0.337 1.00 . A A . 22 PHE CZ 1 1
10 13682 1 1 22 PHE H H -6.407 7.717 2.119 1.00 . A A . 22 PHE H 1 1
10 13683 1 1 22 PHE HA H -4.035 7.873 3.609 1.00 . A A . 22 PHE HA 1 1
10 13684 1 1 22 PHE HB2 H -3.429 7.534 1.501 1.00 . A A . 22 PHE HB2 1 1
10 13685 1 1 22 PHE HB3 H -4.896 8.255 0.861 1.00 . A A . 22 PHE HB3 1 1
10 13686 1 1 22 PHE HD1 H -1.719 9.426 2.564 1.00 . A A . 22 PHE HD1 1 1
10 13687 1 1 22 PHE HD2 H -4.676 10.050 -0.512 1.00 . A A . 22 PHE HD2 1 1
10 13688 1 1 22 PHE HE1 H -0.602 11.525 1.896 1.00 . A A . 22 PHE HE1 1 1
10 13689 1 1 22 PHE HE2 H -3.618 12.134 -1.134 1.00 . A A . 22 PHE HE2 1 1
10 13690 1 1 22 PHE HZ H -1.524 12.913 0.047 1.00 . A A . 22 PHE HZ 1 1
10 13691 1 1 22 PHE N N -6.014 8.010 3.002 1.00 . A A . 22 PHE N 1 1
10 13692 1 1 22 PHE O O -3.670 10.121 4.442 1.00 . A A . 22 PHE O 1 1
10 13693 1 1 23 PRO C C -5.693 12.291 5.213 1.00 . A A . 23 PRO C 1 1
10 13694 1 1 23 PRO CA C -5.216 12.227 3.754 1.00 . A A . 23 PRO CA 1 1
10 13695 1 1 23 PRO CB C -6.034 13.136 2.833 1.00 . A A . 23 PRO CB 1 1
10 13696 1 1 23 PRO CD C -6.409 10.864 2.196 1.00 . A A . 23 PRO CD 1 1
10 13697 1 1 23 PRO CG C -7.123 12.210 2.298 1.00 . A A . 23 PRO CG 1 1
10 13698 1 1 23 PRO HA H -4.165 12.498 3.698 1.00 . A A . 23 PRO HA 1 1
10 13699 1 1 23 PRO HB2 H -6.452 13.994 3.361 1.00 . A A . 23 PRO HB2 1 1
10 13700 1 1 23 PRO HB3 H -5.405 13.466 2.007 1.00 . A A . 23 PRO HB3 1 1
10 13701 1 1 23 PRO HD2 H -7.115 10.066 2.376 1.00 . A A . 23 PRO HD2 1 1
10 13702 1 1 23 PRO HD3 H -5.978 10.758 1.207 1.00 . A A . 23 PRO HD3 1 1
10 13703 1 1 23 PRO HG2 H -7.938 12.140 3.021 1.00 . A A . 23 PRO HG2 1 1
10 13704 1 1 23 PRO HG3 H -7.497 12.539 1.328 1.00 . A A . 23 PRO HG3 1 1
10 13705 1 1 23 PRO N N -5.359 10.897 3.202 1.00 . A A . 23 PRO N 1 1
10 13706 1 1 23 PRO O O -5.292 13.187 5.955 1.00 . A A . 23 PRO O 1 1
10 13707 1 1 24 ARG C C -6.519 10.683 7.986 1.00 . A A . 24 ARG C 1 1
10 13708 1 1 24 ARG CA C -7.296 11.406 6.889 1.00 . A A . 24 ARG CA 1 1
10 13709 1 1 24 ARG CB C -8.676 10.775 6.629 1.00 . A A . 24 ARG CB 1 1
10 13710 1 1 24 ARG CD C -10.001 9.749 8.559 1.00 . A A . 24 ARG CD 1 1
10 13711 1 1 24 ARG CG C -9.742 11.000 7.711 1.00 . A A . 24 ARG CG 1 1
10 13712 1 1 24 ARG CZ C -9.043 8.621 10.548 1.00 . A A . 24 ARG CZ 1 1
10 13713 1 1 24 ARG H H -6.833 10.636 4.975 1.00 . A A . 24 ARG H 1 1
10 13714 1 1 24 ARG HA H -7.408 12.443 7.206 1.00 . A A . 24 ARG HA 1 1
10 13715 1 1 24 ARG HB2 H -9.068 11.212 5.709 1.00 . A A . 24 ARG HB2 1 1
10 13716 1 1 24 ARG HB3 H -8.554 9.707 6.446 1.00 . A A . 24 ARG HB3 1 1
10 13717 1 1 24 ARG HD2 H -11.019 9.803 8.947 1.00 . A A . 24 ARG HD2 1 1
10 13718 1 1 24 ARG HD3 H -9.922 8.859 7.932 1.00 . A A . 24 ARG HD3 1 1
10 13719 1 1 24 ARG HE H -8.460 10.437 9.836 1.00 . A A . 24 ARG HE 1 1
10 13720 1 1 24 ARG HG2 H -9.480 11.849 8.343 1.00 . A A . 24 ARG HG2 1 1
10 13721 1 1 24 ARG HG3 H -10.678 11.240 7.204 1.00 . A A . 24 ARG HG3 1 1
10 13722 1 1 24 ARG HH11 H -9.955 7.345 9.293 1.00 . A A . 24 ARG HH11 1 1
10 13723 1 1 24 ARG HH12 H -9.557 6.666 10.816 1.00 . A A . 24 ARG HH12 1 1
10 13724 1 1 24 ARG HH21 H -7.872 9.589 11.899 1.00 . A A . 24 ARG HH21 1 1
10 13725 1 1 24 ARG HH22 H -8.297 7.965 12.331 1.00 . A A . 24 ARG HH22 1 1
10 13726 1 1 24 ARG N N -6.582 11.377 5.616 1.00 . A A . 24 ARG N 1 1
10 13727 1 1 24 ARG NE N -9.088 9.656 9.701 1.00 . A A . 24 ARG NE 1 1
10 13728 1 1 24 ARG NH1 N -9.688 7.493 10.258 1.00 . A A . 24 ARG NH1 1 1
10 13729 1 1 24 ARG NH2 N -8.378 8.743 11.698 1.00 . A A . 24 ARG NH2 1 1
10 13730 1 1 24 ARG O O -6.639 11.029 9.164 1.00 . A A . 24 ARG O 1 1
10 13731 1 1 25 ASP C C -3.564 9.374 8.564 1.00 . A A . 25 ASP C 1 1
10 13732 1 1 25 ASP CA C -4.982 8.841 8.524 1.00 . A A . 25 ASP CA 1 1
10 13733 1 1 25 ASP CB C -4.965 7.377 8.056 1.00 . A A . 25 ASP CB 1 1
10 13734 1 1 25 ASP CG C -6.254 6.626 8.381 1.00 . A A . 25 ASP CG 1 1
10 13735 1 1 25 ASP H H -5.608 9.487 6.631 1.00 . A A . 25 ASP H 1 1
10 13736 1 1 25 ASP HA H -5.420 8.886 9.521 1.00 . A A . 25 ASP HA 1 1
10 13737 1 1 25 ASP HB2 H -4.767 7.334 6.985 1.00 . A A . 25 ASP HB2 1 1
10 13738 1 1 25 ASP HB3 H -4.152 6.858 8.566 1.00 . A A . 25 ASP HB3 1 1
10 13739 1 1 25 ASP N N -5.727 9.683 7.613 1.00 . A A . 25 ASP N 1 1
10 13740 1 1 25 ASP O O -2.775 9.150 7.649 1.00 . A A . 25 ASP O 1 1
10 13741 1 1 25 ASP OD1 O -6.984 7.104 9.277 1.00 . A A . 25 ASP OD1 1 1
10 13742 1 1 25 ASP OD2 O -6.452 5.549 7.777 1.00 . A A . 25 ASP OD2 1 1
10 13743 1 1 26 LYS C C -0.808 9.453 9.650 1.00 . A A . 26 LYS C 1 1
10 13744 1 1 26 LYS CA C -1.857 10.538 9.872 1.00 . A A . 26 LYS CA 1 1
10 13745 1 1 26 LYS CB C -1.666 11.171 11.257 1.00 . A A . 26 LYS CB 1 1
10 13746 1 1 26 LYS CD C -3.731 12.548 11.921 1.00 . A A . 26 LYS CD 1 1
10 13747 1 1 26 LYS CE C -4.102 13.977 12.333 1.00 . A A . 26 LYS CE 1 1
10 13748 1 1 26 LYS CG C -2.289 12.566 11.404 1.00 . A A . 26 LYS CG 1 1
10 13749 1 1 26 LYS H H -3.946 10.235 10.324 1.00 . A A . 26 LYS H 1 1
10 13750 1 1 26 LYS HA H -1.661 11.294 9.115 1.00 . A A . 26 LYS HA 1 1
10 13751 1 1 26 LYS HB2 H -2.034 10.501 12.035 1.00 . A A . 26 LYS HB2 1 1
10 13752 1 1 26 LYS HB3 H -0.591 11.292 11.412 1.00 . A A . 26 LYS HB3 1 1
10 13753 1 1 26 LYS HD2 H -4.405 12.194 11.140 1.00 . A A . 26 LYS HD2 1 1
10 13754 1 1 26 LYS HD3 H -3.793 11.893 12.791 1.00 . A A . 26 LYS HD3 1 1
10 13755 1 1 26 LYS HE2 H -3.359 14.336 13.051 1.00 . A A . 26 LYS HE2 1 1
10 13756 1 1 26 LYS HE3 H -4.063 14.621 11.452 1.00 . A A . 26 LYS HE3 1 1
10 13757 1 1 26 LYS HG2 H -1.685 13.121 12.123 1.00 . A A . 26 LYS HG2 1 1
10 13758 1 1 26 LYS HG3 H -2.245 13.097 10.451 1.00 . A A . 26 LYS HG3 1 1
10 13759 1 1 26 LYS HZ1 H -5.486 13.464 13.768 1.00 . A A . 26 LYS HZ1 1 1
10 13760 1 1 26 LYS HZ2 H -5.639 15.007 13.228 1.00 . A A . 26 LYS HZ2 1 1
10 13761 1 1 26 LYS HZ3 H -6.148 13.759 12.286 1.00 . A A . 26 LYS HZ3 1 1
10 13762 1 1 26 LYS N N -3.213 10.041 9.664 1.00 . A A . 26 LYS N 1 1
10 13763 1 1 26 LYS NZ N -5.445 14.054 12.949 1.00 . A A . 26 LYS NZ 1 1
10 13764 1 1 26 LYS O O 0.292 9.779 9.236 1.00 . A A . 26 LYS O 1 1
10 13765 1 1 27 PHE C C 0.180 7.050 8.176 1.00 . A A . 27 PHE C 1 1
10 13766 1 1 27 PHE CA C -0.247 7.055 9.640 1.00 . A A . 27 PHE CA 1 1
10 13767 1 1 27 PHE CB C -0.990 5.765 10.003 1.00 . A A . 27 PHE CB 1 1
10 13768 1 1 27 PHE CD1 C 0.842 4.403 11.048 1.00 . A A . 27 PHE CD1 1 1
10 13769 1 1 27 PHE CD2 C -0.165 3.582 8.989 1.00 . A A . 27 PHE CD2 1 1
10 13770 1 1 27 PHE CE1 C 1.702 3.295 11.068 1.00 . A A . 27 PHE CE1 1 1
10 13771 1 1 27 PHE CE2 C 0.686 2.463 9.020 1.00 . A A . 27 PHE CE2 1 1
10 13772 1 1 27 PHE CG C -0.093 4.548 10.011 1.00 . A A . 27 PHE CG 1 1
10 13773 1 1 27 PHE CZ C 1.620 2.318 10.061 1.00 . A A . 27 PHE CZ 1 1
10 13774 1 1 27 PHE H H -2.062 7.984 10.213 1.00 . A A . 27 PHE H 1 1
10 13775 1 1 27 PHE HA H 0.656 7.128 10.249 1.00 . A A . 27 PHE HA 1 1
10 13776 1 1 27 PHE HB2 H -1.414 5.888 11.000 1.00 . A A . 27 PHE HB2 1 1
10 13777 1 1 27 PHE HB3 H -1.820 5.606 9.313 1.00 . A A . 27 PHE HB3 1 1
10 13778 1 1 27 PHE HD1 H 0.908 5.145 11.829 1.00 . A A . 27 PHE HD1 1 1
10 13779 1 1 27 PHE HD2 H -0.868 3.694 8.176 1.00 . A A . 27 PHE HD2 1 1
10 13780 1 1 27 PHE HE1 H 2.424 3.215 11.865 1.00 . A A . 27 PHE HE1 1 1
10 13781 1 1 27 PHE HE2 H 0.630 1.716 8.241 1.00 . A A . 27 PHE HE2 1 1
10 13782 1 1 27 PHE HZ H 2.277 1.459 10.081 1.00 . A A . 27 PHE HZ 1 1
10 13783 1 1 27 PHE N N -1.128 8.183 9.904 1.00 . A A . 27 PHE N 1 1
10 13784 1 1 27 PHE O O 1.370 7.099 7.870 1.00 . A A . 27 PHE O 1 1
10 13785 1 1 28 LEU C C 0.210 8.308 5.499 1.00 . A A . 28 LEU C 1 1
10 13786 1 1 28 LEU CA C -0.537 7.036 5.843 1.00 . A A . 28 LEU CA 1 1
10 13787 1 1 28 LEU CB C -1.849 6.980 5.058 1.00 . A A . 28 LEU CB 1 1
10 13788 1 1 28 LEU CD1 C -3.767 5.314 5.030 1.00 . A A . 28 LEU CD1 1 1
10 13789 1 1 28 LEU CD2 C -1.914 5.202 3.322 1.00 . A A . 28 LEU CD2 1 1
10 13790 1 1 28 LEU CG C -2.271 5.533 4.774 1.00 . A A . 28 LEU CG 1 1
10 13791 1 1 28 LEU H H -1.752 7.167 7.594 1.00 . A A . 28 LEU H 1 1
10 13792 1 1 28 LEU HA H 0.099 6.192 5.572 1.00 . A A . 28 LEU HA 1 1
10 13793 1 1 28 LEU HB2 H -2.624 7.510 5.607 1.00 . A A . 28 LEU HB2 1 1
10 13794 1 1 28 LEU HB3 H -1.695 7.500 4.110 1.00 . A A . 28 LEU HB3 1 1
10 13795 1 1 28 LEU HD11 H -4.117 4.417 4.527 1.00 . A A . 28 LEU HD11 1 1
10 13796 1 1 28 LEU HD12 H -3.946 5.215 6.102 1.00 . A A . 28 LEU HD12 1 1
10 13797 1 1 28 LEU HD13 H -4.359 6.142 4.659 1.00 . A A . 28 LEU HD13 1 1
10 13798 1 1 28 LEU HD21 H -0.853 5.388 3.153 1.00 . A A . 28 LEU HD21 1 1
10 13799 1 1 28 LEU HD22 H -2.124 4.159 3.093 1.00 . A A . 28 LEU HD22 1 1
10 13800 1 1 28 LEU HD23 H -2.500 5.819 2.645 1.00 . A A . 28 LEU HD23 1 1
10 13801 1 1 28 LEU HG H -1.713 4.865 5.430 1.00 . A A . 28 LEU HG 1 1
10 13802 1 1 28 LEU N N -0.802 7.023 7.273 1.00 . A A . 28 LEU N 1 1
10 13803 1 1 28 LEU O O 1.289 8.260 4.924 1.00 . A A . 28 LEU O 1 1
10 13804 1 1 29 ARG C C 1.611 10.900 6.039 1.00 . A A . 29 ARG C 1 1
10 13805 1 1 29 ARG CA C 0.165 10.765 5.569 1.00 . A A . 29 ARG CA 1 1
10 13806 1 1 29 ARG CB C -0.731 11.855 6.173 1.00 . A A . 29 ARG CB 1 1
10 13807 1 1 29 ARG CD C -1.690 13.463 4.474 1.00 . A A . 29 ARG CD 1 1
10 13808 1 1 29 ARG CG C -0.539 13.199 5.452 1.00 . A A . 29 ARG CG 1 1
10 13809 1 1 29 ARG CZ C -1.409 15.890 3.909 1.00 . A A . 29 ARG CZ 1 1
10 13810 1 1 29 ARG H H -1.260 9.375 6.318 1.00 . A A . 29 ARG H 1 1
10 13811 1 1 29 ARG HA H 0.149 10.874 4.487 1.00 . A A . 29 ARG HA 1 1
10 13812 1 1 29 ARG HB2 H -1.780 11.559 6.100 1.00 . A A . 29 ARG HB2 1 1
10 13813 1 1 29 ARG HB3 H -0.482 11.971 7.228 1.00 . A A . 29 ARG HB3 1 1
10 13814 1 1 29 ARG HD2 H -1.844 12.570 3.865 1.00 . A A . 29 ARG HD2 1 1
10 13815 1 1 29 ARG HD3 H -2.608 13.652 5.032 1.00 . A A . 29 ARG HD3 1 1
10 13816 1 1 29 ARG HE H -1.162 14.327 2.629 1.00 . A A . 29 ARG HE 1 1
10 13817 1 1 29 ARG HG2 H -0.503 13.998 6.191 1.00 . A A . 29 ARG HG2 1 1
10 13818 1 1 29 ARG HG3 H 0.404 13.200 4.904 1.00 . A A . 29 ARG HG3 1 1
10 13819 1 1 29 ARG HH11 H -2.009 15.566 5.818 1.00 . A A . 29 ARG HH11 1 1
10 13820 1 1 29 ARG HH12 H -1.737 17.231 5.436 1.00 . A A . 29 ARG HH12 1 1
10 13821 1 1 29 ARG HH21 H -0.835 16.556 2.061 1.00 . A A . 29 ARG HH21 1 1
10 13822 1 1 29 ARG HH22 H -1.081 17.800 3.228 1.00 . A A . 29 ARG HH22 1 1
10 13823 1 1 29 ARG N N -0.368 9.449 5.865 1.00 . A A . 29 ARG N 1 1
10 13824 1 1 29 ARG NE N -1.401 14.593 3.575 1.00 . A A . 29 ARG NE 1 1
10 13825 1 1 29 ARG NH1 N -1.736 16.265 5.145 1.00 . A A . 29 ARG NH1 1 1
10 13826 1 1 29 ARG NH2 N -1.087 16.817 3.003 1.00 . A A . 29 ARG NH2 1 1
10 13827 1 1 29 ARG O O 2.358 11.648 5.428 1.00 . A A . 29 ARG O 1 1
10 13828 1 1 30 SER C C 4.382 9.750 6.624 1.00 . A A . 30 SER C 1 1
10 13829 1 1 30 SER CA C 3.388 10.336 7.612 1.00 . A A . 30 SER CA 1 1
10 13830 1 1 30 SER CB C 3.534 9.615 8.961 1.00 . A A . 30 SER CB 1 1
10 13831 1 1 30 SER H H 1.388 9.599 7.589 1.00 . A A . 30 SER H 1 1
10 13832 1 1 30 SER HA H 3.613 11.399 7.720 1.00 . A A . 30 SER HA 1 1
10 13833 1 1 30 SER HB2 H 2.560 9.388 9.384 1.00 . A A . 30 SER HB2 1 1
10 13834 1 1 30 SER HB3 H 4.063 8.671 8.824 1.00 . A A . 30 SER HB3 1 1
10 13835 1 1 30 SER HG H 5.140 10.540 9.560 1.00 . A A . 30 SER HG 1 1
10 13836 1 1 30 SER N N 2.028 10.215 7.105 1.00 . A A . 30 SER N 1 1
10 13837 1 1 30 SER O O 5.501 10.259 6.497 1.00 . A A . 30 SER O 1 1
10 13838 1 1 30 SER OG O 4.242 10.425 9.877 1.00 . A A . 30 SER OG 1 1
10 13839 1 1 31 GLU C C 4.758 8.843 3.665 1.00 . A A . 31 GLU C 1 1
10 13840 1 1 31 GLU CA C 4.907 8.085 4.974 1.00 . A A . 31 GLU CA 1 1
10 13841 1 1 31 GLU CB C 4.712 6.577 4.834 1.00 . A A . 31 GLU CB 1 1
10 13842 1 1 31 GLU CD C 7.171 5.840 5.057 1.00 . A A . 31 GLU CD 1 1
10 13843 1 1 31 GLU CG C 5.932 5.934 4.159 1.00 . A A . 31 GLU CG 1 1
10 13844 1 1 31 GLU H H 3.083 8.247 6.099 1.00 . A A . 31 GLU H 1 1
10 13845 1 1 31 GLU HA H 5.921 8.262 5.301 1.00 . A A . 31 GLU HA 1 1
10 13846 1 1 31 GLU HB2 H 4.577 6.139 5.823 1.00 . A A . 31 GLU HB2 1 1
10 13847 1 1 31 GLU HB3 H 3.817 6.381 4.245 1.00 . A A . 31 GLU HB3 1 1
10 13848 1 1 31 GLU HG2 H 5.652 4.927 3.846 1.00 . A A . 31 GLU HG2 1 1
10 13849 1 1 31 GLU HG3 H 6.194 6.505 3.269 1.00 . A A . 31 GLU HG3 1 1
10 13850 1 1 31 GLU N N 4.018 8.642 5.977 1.00 . A A . 31 GLU N 1 1
10 13851 1 1 31 GLU O O 5.755 9.250 3.076 1.00 . A A . 31 GLU O 1 1
10 13852 1 1 31 GLU OE1 O 7.582 6.867 5.643 1.00 . A A . 31 GLU OE1 1 1
10 13853 1 1 31 GLU OE2 O 7.745 4.734 5.108 1.00 . A A . 31 GLU OE2 1 1
10 13854 1 1 32 ALA C C 3.917 11.182 1.997 1.00 . A A . 32 ALA C 1 1
10 13855 1 1 32 ALA CA C 3.219 9.816 2.016 1.00 . A A . 32 ALA CA 1 1
10 13856 1 1 32 ALA CB C 1.702 9.947 1.914 1.00 . A A . 32 ALA CB 1 1
10 13857 1 1 32 ALA H H 2.731 8.813 3.814 1.00 . A A . 32 ALA H 1 1
10 13858 1 1 32 ALA HA H 3.581 9.232 1.167 1.00 . A A . 32 ALA HA 1 1
10 13859 1 1 32 ALA HB1 H 1.429 10.457 0.995 1.00 . A A . 32 ALA HB1 1 1
10 13860 1 1 32 ALA HB2 H 1.245 8.956 1.911 1.00 . A A . 32 ALA HB2 1 1
10 13861 1 1 32 ALA HB3 H 1.332 10.518 2.759 1.00 . A A . 32 ALA HB3 1 1
10 13862 1 1 32 ALA N N 3.518 9.100 3.244 1.00 . A A . 32 ALA N 1 1
10 13863 1 1 32 ALA O O 4.387 11.627 0.952 1.00 . A A . 32 ALA O 1 1
10 13864 1 1 33 ALA C C 6.173 13.131 2.924 1.00 . A A . 33 ALA C 1 1
10 13865 1 1 33 ALA CA C 4.700 13.114 3.346 1.00 . A A . 33 ALA CA 1 1
10 13866 1 1 33 ALA CB C 4.560 13.565 4.806 1.00 . A A . 33 ALA CB 1 1
10 13867 1 1 33 ALA H H 3.673 11.382 3.991 1.00 . A A . 33 ALA H 1 1
10 13868 1 1 33 ALA HA H 4.179 13.840 2.720 1.00 . A A . 33 ALA HA 1 1
10 13869 1 1 33 ALA HB1 H 4.904 12.781 5.485 1.00 . A A . 33 ALA HB1 1 1
10 13870 1 1 33 ALA HB2 H 5.148 14.469 4.973 1.00 . A A . 33 ALA HB2 1 1
10 13871 1 1 33 ALA HB3 H 3.517 13.795 5.022 1.00 . A A . 33 ALA HB3 1 1
10 13872 1 1 33 ALA N N 4.053 11.821 3.164 1.00 . A A . 33 ALA N 1 1
10 13873 1 1 33 ALA O O 6.758 14.208 2.852 1.00 . A A . 33 ALA O 1 1
10 13874 1 1 34 LYS C C 8.123 12.411 0.596 1.00 . A A . 34 LYS C 1 1
10 13875 1 1 34 LYS CA C 8.144 11.998 2.067 1.00 . A A . 34 LYS CA 1 1
10 13876 1 1 34 LYS CB C 8.793 10.608 2.212 1.00 . A A . 34 LYS CB 1 1
10 13877 1 1 34 LYS CD C 9.464 10.704 4.692 1.00 . A A . 34 LYS CD 1 1
10 13878 1 1 34 LYS CE C 8.544 9.525 5.030 1.00 . A A . 34 LYS CE 1 1
10 13879 1 1 34 LYS CG C 9.935 10.593 3.237 1.00 . A A . 34 LYS CG 1 1
10 13880 1 1 34 LYS H H 6.292 11.110 2.638 1.00 . A A . 34 LYS H 1 1
10 13881 1 1 34 LYS HA H 8.735 12.740 2.607 1.00 . A A . 34 LYS HA 1 1
10 13882 1 1 34 LYS HB2 H 8.054 9.854 2.470 1.00 . A A . 34 LYS HB2 1 1
10 13883 1 1 34 LYS HB3 H 9.209 10.313 1.250 1.00 . A A . 34 LYS HB3 1 1
10 13884 1 1 34 LYS HD2 H 10.345 10.676 5.334 1.00 . A A . 34 LYS HD2 1 1
10 13885 1 1 34 LYS HD3 H 8.939 11.647 4.848 1.00 . A A . 34 LYS HD3 1 1
10 13886 1 1 34 LYS HE2 H 7.571 9.673 4.554 1.00 . A A . 34 LYS HE2 1 1
10 13887 1 1 34 LYS HE3 H 8.975 8.605 4.629 1.00 . A A . 34 LYS HE3 1 1
10 13888 1 1 34 LYS HG2 H 10.482 9.656 3.127 1.00 . A A . 34 LYS HG2 1 1
10 13889 1 1 34 LYS HG3 H 10.624 11.410 3.017 1.00 . A A . 34 LYS HG3 1 1
10 13890 1 1 34 LYS HZ1 H 7.751 10.076 6.850 1.00 . A A . 34 LYS HZ1 1 1
10 13891 1 1 34 LYS HZ2 H 7.875 8.456 6.610 1.00 . A A . 34 LYS HZ2 1 1
10 13892 1 1 34 LYS HZ3 H 9.233 9.290 6.957 1.00 . A A . 34 LYS HZ3 1 1
10 13893 1 1 34 LYS N N 6.783 11.992 2.582 1.00 . A A . 34 LYS N 1 1
10 13894 1 1 34 LYS NZ N 8.347 9.347 6.481 1.00 . A A . 34 LYS NZ 1 1
10 13895 1 1 34 LYS O O 9.093 12.993 0.125 1.00 . A A . 34 LYS O 1 1
10 13896 1 1 35 ASN C C 5.490 12.757 -1.956 1.00 . A A . 35 ASN C 1 1
10 13897 1 1 35 ASN CA C 6.943 12.558 -1.536 1.00 . A A . 35 ASN CA 1 1
10 13898 1 1 35 ASN CB C 7.652 11.546 -2.445 1.00 . A A . 35 ASN CB 1 1
10 13899 1 1 35 ASN CG C 8.221 12.186 -3.707 1.00 . A A . 35 ASN CG 1 1
10 13900 1 1 35 ASN H H 6.263 11.646 0.275 1.00 . A A . 35 ASN H 1 1
10 13901 1 1 35 ASN HA H 7.433 13.522 -1.641 1.00 . A A . 35 ASN HA 1 1
10 13902 1 1 35 ASN HB2 H 8.495 11.114 -1.907 1.00 . A A . 35 ASN HB2 1 1
10 13903 1 1 35 ASN HB3 H 6.960 10.749 -2.710 1.00 . A A . 35 ASN HB3 1 1
10 13904 1 1 35 ASN HD21 H 6.446 13.036 -4.249 1.00 . A A . 35 ASN HD21 1 1
10 13905 1 1 35 ASN HD22 H 7.842 13.351 -5.277 1.00 . A A . 35 ASN HD22 1 1
10 13906 1 1 35 ASN N N 7.046 12.127 -0.146 1.00 . A A . 35 ASN N 1 1
10 13907 1 1 35 ASN ND2 N 7.423 12.921 -4.468 1.00 . A A . 35 ASN ND2 1 1
10 13908 1 1 35 ASN O O 5.072 12.220 -2.986 1.00 . A A . 35 ASN O 1 1
10 13909 1 1 35 ASN OD1 O 9.394 12.028 -4.013 1.00 . A A . 35 ASN OD1 1 1
10 13910 1 1 36 VAL C C 2.465 12.621 -1.162 1.00 . A A . 36 VAL C 1 1
10 13911 1 1 36 VAL CA C 3.325 13.861 -1.427 1.00 . A A . 36 VAL CA 1 1
10 13912 1 1 36 VAL CB C 3.126 14.549 -2.796 1.00 . A A . 36 VAL CB 1 1
10 13913 1 1 36 VAL CG1 C 1.747 14.320 -3.414 1.00 . A A . 36 VAL CG1 1 1
10 13914 1 1 36 VAL CG2 C 3.377 16.050 -2.640 1.00 . A A . 36 VAL CG2 1 1
10 13915 1 1 36 VAL H H 5.144 13.926 -0.352 1.00 . A A . 36 VAL H 1 1
10 13916 1 1 36 VAL HA H 3.025 14.581 -0.665 1.00 . A A . 36 VAL HA 1 1
10 13917 1 1 36 VAL HB H 3.850 14.171 -3.512 1.00 . A A . 36 VAL HB 1 1
10 13918 1 1 36 VAL HG11 H 0.967 14.536 -2.685 1.00 . A A . 36 VAL HG11 1 1
10 13919 1 1 36 VAL HG12 H 1.627 14.963 -4.284 1.00 . A A . 36 VAL HG12 1 1
10 13920 1 1 36 VAL HG13 H 1.670 13.287 -3.752 1.00 . A A . 36 VAL HG13 1 1
10 13921 1 1 36 VAL HG21 H 2.623 16.490 -1.986 1.00 . A A . 36 VAL HG21 1 1
10 13922 1 1 36 VAL HG22 H 4.366 16.219 -2.216 1.00 . A A . 36 VAL HG22 1 1
10 13923 1 1 36 VAL HG23 H 3.327 16.536 -3.616 1.00 . A A . 36 VAL HG23 1 1
10 13924 1 1 36 VAL N N 4.740 13.569 -1.204 1.00 . A A . 36 VAL N 1 1
10 13925 1 1 36 VAL O O 1.756 12.591 -0.160 1.00 . A A . 36 VAL O 1 1
10 13926 1 1 37 ASP C C 2.547 9.353 -2.953 1.00 . A A . 37 ASP C 1 1
10 13927 1 1 37 ASP CA C 1.968 10.287 -1.883 1.00 . A A . 37 ASP CA 1 1
10 13928 1 1 37 ASP CB C 0.434 10.312 -1.951 1.00 . A A . 37 ASP CB 1 1
10 13929 1 1 37 ASP CG C -0.165 8.991 -1.461 1.00 . A A . 37 ASP CG 1 1
10 13930 1 1 37 ASP H H 3.135 11.794 -2.837 1.00 . A A . 37 ASP H 1 1
10 13931 1 1 37 ASP HA H 2.277 9.916 -0.909 1.00 . A A . 37 ASP HA 1 1
10 13932 1 1 37 ASP HB2 H 0.051 11.110 -1.318 1.00 . A A . 37 ASP HB2 1 1
10 13933 1 1 37 ASP HB3 H 0.113 10.515 -2.975 1.00 . A A . 37 ASP HB3 1 1
10 13934 1 1 37 ASP N N 2.525 11.629 -2.053 1.00 . A A . 37 ASP N 1 1
10 13935 1 1 37 ASP O O 1.852 8.525 -3.540 1.00 . A A . 37 ASP O 1 1
10 13936 1 1 37 ASP OD1 O 0.423 8.402 -0.527 1.00 . A A . 37 ASP OD1 1 1
10 13937 1 1 37 ASP OD2 O -1.226 8.604 -1.998 1.00 . A A . 37 ASP OD2 1 1
10 13938 1 1 38 ASN C C 5.486 7.748 -3.731 1.00 . A A . 38 ASN C 1 1
10 13939 1 1 38 ASN CA C 4.509 8.765 -4.308 1.00 . A A . 38 ASN CA 1 1
10 13940 1 1 38 ASN CB C 5.251 9.680 -5.290 1.00 . A A . 38 ASN CB 1 1
10 13941 1 1 38 ASN CG C 4.300 10.440 -6.193 1.00 . A A . 38 ASN CG 1 1
10 13942 1 1 38 ASN H H 4.365 10.240 -2.777 1.00 . A A . 38 ASN H 1 1
10 13943 1 1 38 ASN HA H 3.755 8.214 -4.862 1.00 . A A . 38 ASN HA 1 1
10 13944 1 1 38 ASN HB2 H 5.889 10.377 -4.752 1.00 . A A . 38 ASN HB2 1 1
10 13945 1 1 38 ASN HB3 H 5.884 9.066 -5.931 1.00 . A A . 38 ASN HB3 1 1
10 13946 1 1 38 ASN HD21 H 4.281 12.048 -4.945 1.00 . A A . 38 ASN HD21 1 1
10 13947 1 1 38 ASN HD22 H 3.325 12.174 -6.424 1.00 . A A . 38 ASN HD22 1 1
10 13948 1 1 38 ASN N N 3.832 9.542 -3.274 1.00 . A A . 38 ASN N 1 1
10 13949 1 1 38 ASN ND2 N 3.945 11.663 -5.816 1.00 . A A . 38 ASN ND2 1 1
10 13950 1 1 38 ASN O O 5.956 6.872 -4.454 1.00 . A A . 38 ASN O 1 1
10 13951 1 1 38 ASN OD1 O 3.906 9.933 -7.235 1.00 . A A . 38 ASN OD1 1 1
10 13952 1 1 39 TYR C C 6.385 6.669 -0.539 1.00 . A A . 39 TYR C 1 1
10 13953 1 1 39 TYR CA C 6.962 7.176 -1.849 1.00 . A A . 39 TYR CA 1 1
10 13954 1 1 39 TYR CB C 8.213 8.039 -1.608 1.00 . A A . 39 TYR CB 1 1
10 13955 1 1 39 TYR CD1 C 8.694 8.665 -4.041 1.00 . A A . 39 TYR CD1 1 1
10 13956 1 1 39 TYR CD2 C 10.524 7.893 -2.649 1.00 . A A . 39 TYR CD2 1 1
10 13957 1 1 39 TYR CE1 C 9.562 8.768 -5.141 1.00 . A A . 39 TYR CE1 1 1
10 13958 1 1 39 TYR CE2 C 11.404 7.990 -3.742 1.00 . A A . 39 TYR CE2 1 1
10 13959 1 1 39 TYR CG C 9.157 8.208 -2.794 1.00 . A A . 39 TYR CG 1 1
10 13960 1 1 39 TYR CZ C 10.922 8.422 -4.999 1.00 . A A . 39 TYR CZ 1 1
10 13961 1 1 39 TYR H H 5.439 8.613 -1.884 1.00 . A A . 39 TYR H 1 1
10 13962 1 1 39 TYR HA H 7.226 6.332 -2.475 1.00 . A A . 39 TYR HA 1 1
10 13963 1 1 39 TYR HB2 H 7.905 9.016 -1.241 1.00 . A A . 39 TYR HB2 1 1
10 13964 1 1 39 TYR HB3 H 8.777 7.570 -0.801 1.00 . A A . 39 TYR HB3 1 1
10 13965 1 1 39 TYR HD1 H 7.669 8.949 -4.175 1.00 . A A . 39 TYR HD1 1 1
10 13966 1 1 39 TYR HD2 H 10.907 7.562 -1.697 1.00 . A A . 39 TYR HD2 1 1
10 13967 1 1 39 TYR HE1 H 9.198 9.122 -6.093 1.00 . A A . 39 TYR HE1 1 1
10 13968 1 1 39 TYR HE2 H 12.442 7.727 -3.609 1.00 . A A . 39 TYR HE2 1 1
10 13969 1 1 39 TYR HH H 12.665 8.308 -5.872 1.00 . A A . 39 TYR HH 1 1
10 13970 1 1 39 TYR N N 5.900 7.940 -2.477 1.00 . A A . 39 TYR N 1 1
10 13971 1 1 39 TYR O O 6.072 7.470 0.337 1.00 . A A . 39 TYR O 1 1
10 13972 1 1 39 TYR OH O 11.749 8.505 -6.079 1.00 . A A . 39 TYR OH 1 1
10 13973 1 1 40 ILE C C 6.254 3.416 0.948 1.00 . A A . 40 ILE C 1 1
10 13974 1 1 40 ILE CA C 5.515 4.731 0.688 1.00 . A A . 40 ILE CA 1 1
10 13975 1 1 40 ILE CB C 4.017 4.507 0.376 1.00 . A A . 40 ILE CB 1 1
10 13976 1 1 40 ILE CD1 C 1.903 5.429 -0.746 1.00 . A A . 40 ILE CD1 1 1
10 13977 1 1 40 ILE CG1 C 3.356 5.702 -0.346 1.00 . A A . 40 ILE CG1 1 1
10 13978 1 1 40 ILE CG2 C 3.270 4.171 1.673 1.00 . A A . 40 ILE CG2 1 1
10 13979 1 1 40 ILE H H 6.442 4.746 -1.197 1.00 . A A . 40 ILE H 1 1
10 13980 1 1 40 ILE HA H 5.599 5.384 1.557 1.00 . A A . 40 ILE HA 1 1
10 13981 1 1 40 ILE HB H 3.935 3.654 -0.288 1.00 . A A . 40 ILE HB 1 1
10 13982 1 1 40 ILE HD11 H 1.593 6.133 -1.519 1.00 . A A . 40 ILE HD11 1 1
10 13983 1 1 40 ILE HD12 H 1.777 4.418 -1.141 1.00 . A A . 40 ILE HD12 1 1
10 13984 1 1 40 ILE HD13 H 1.278 5.572 0.127 1.00 . A A . 40 ILE HD13 1 1
10 13985 1 1 40 ILE HG12 H 3.393 6.587 0.289 1.00 . A A . 40 ILE HG12 1 1
10 13986 1 1 40 ILE HG13 H 3.894 5.920 -1.265 1.00 . A A . 40 ILE HG13 1 1
10 13987 1 1 40 ILE HG21 H 2.249 3.866 1.447 1.00 . A A . 40 ILE HG21 1 1
10 13988 1 1 40 ILE HG22 H 3.764 3.345 2.187 1.00 . A A . 40 ILE HG22 1 1
10 13989 1 1 40 ILE HG23 H 3.248 5.042 2.326 1.00 . A A . 40 ILE HG23 1 1
10 13990 1 1 40 ILE N N 6.173 5.356 -0.444 1.00 . A A . 40 ILE N 1 1
10 13991 1 1 40 ILE O O 6.084 2.473 0.174 1.00 . A A . 40 ILE O 1 1
10 13992 1 1 41 SER C C 6.965 0.985 2.553 1.00 . A A . 41 SER C 1 1
10 13993 1 1 41 SER CA C 7.876 2.166 2.286 1.00 . A A . 41 SER CA 1 1
10 13994 1 1 41 SER CB C 8.761 2.425 3.502 1.00 . A A . 41 SER CB 1 1
10 13995 1 1 41 SER H H 7.313 4.127 2.573 1.00 . A A . 41 SER H 1 1
10 13996 1 1 41 SER HA H 8.524 1.940 1.450 1.00 . A A . 41 SER HA 1 1
10 13997 1 1 41 SER HB2 H 8.137 2.490 4.395 1.00 . A A . 41 SER HB2 1 1
10 13998 1 1 41 SER HB3 H 9.463 1.601 3.625 1.00 . A A . 41 SER HB3 1 1
10 13999 1 1 41 SER HG H 9.215 4.203 4.063 1.00 . A A . 41 SER HG 1 1
10 14000 1 1 41 SER N N 7.103 3.349 1.976 1.00 . A A . 41 SER N 1 1
10 14001 1 1 41 SER O O 5.974 1.095 3.277 1.00 . A A . 41 SER O 1 1
10 14002 1 1 41 SER OG O 9.473 3.629 3.324 1.00 . A A . 41 SER OG 1 1
10 14003 1 1 42 ILE C C 6.693 -1.735 3.834 1.00 . A A . 42 ILE C 1 1
10 14004 1 1 42 ILE CA C 6.616 -1.402 2.341 1.00 . A A . 42 ILE CA 1 1
10 14005 1 1 42 ILE CB C 7.070 -2.593 1.475 1.00 . A A . 42 ILE CB 1 1
10 14006 1 1 42 ILE CD1 C 6.770 -1.140 -0.684 1.00 . A A . 42 ILE CD1 1 1
10 14007 1 1 42 ILE CG1 C 7.573 -2.204 0.075 1.00 . A A . 42 ILE CG1 1 1
10 14008 1 1 42 ILE CG2 C 5.931 -3.615 1.352 1.00 . A A . 42 ILE CG2 1 1
10 14009 1 1 42 ILE H H 8.132 -0.213 1.403 1.00 . A A . 42 ILE H 1 1
10 14010 1 1 42 ILE HA H 5.570 -1.198 2.110 1.00 . A A . 42 ILE HA 1 1
10 14011 1 1 42 ILE HB H 7.892 -3.098 1.981 1.00 . A A . 42 ILE HB 1 1
10 14012 1 1 42 ILE HD11 H 7.180 -0.148 -0.505 1.00 . A A . 42 ILE HD11 1 1
10 14013 1 1 42 ILE HD12 H 6.817 -1.338 -1.755 1.00 . A A . 42 ILE HD12 1 1
10 14014 1 1 42 ILE HD13 H 5.737 -1.147 -0.357 1.00 . A A . 42 ILE HD13 1 1
10 14015 1 1 42 ILE HG12 H 8.593 -1.847 0.185 1.00 . A A . 42 ILE HG12 1 1
10 14016 1 1 42 ILE HG13 H 7.605 -3.106 -0.537 1.00 . A A . 42 ILE HG13 1 1
10 14017 1 1 42 ILE HG21 H 5.022 -3.118 1.027 1.00 . A A . 42 ILE HG21 1 1
10 14018 1 1 42 ILE HG22 H 6.196 -4.399 0.643 1.00 . A A . 42 ILE HG22 1 1
10 14019 1 1 42 ILE HG23 H 5.744 -4.083 2.318 1.00 . A A . 42 ILE HG23 1 1
10 14020 1 1 42 ILE N N 7.353 -0.184 2.045 1.00 . A A . 42 ILE N 1 1
10 14021 1 1 42 ILE O O 5.982 -2.620 4.279 1.00 . A A . 42 ILE O 1 1
10 14022 1 1 43 ASP C C 6.123 -0.742 6.640 1.00 . A A . 43 ASP C 1 1
10 14023 1 1 43 ASP CA C 7.471 -1.191 6.082 1.00 . A A . 43 ASP CA 1 1
10 14024 1 1 43 ASP CB C 8.617 -0.412 6.736 1.00 . A A . 43 ASP CB 1 1
10 14025 1 1 43 ASP CG C 9.786 -1.345 7.034 1.00 . A A . 43 ASP CG 1 1
10 14026 1 1 43 ASP H H 8.121 -0.341 4.248 1.00 . A A . 43 ASP H 1 1
10 14027 1 1 43 ASP HA H 7.590 -2.249 6.323 1.00 . A A . 43 ASP HA 1 1
10 14028 1 1 43 ASP HB2 H 8.945 0.399 6.084 1.00 . A A . 43 ASP HB2 1 1
10 14029 1 1 43 ASP HB3 H 8.273 0.028 7.674 1.00 . A A . 43 ASP HB3 1 1
10 14030 1 1 43 ASP N N 7.499 -1.035 4.632 1.00 . A A . 43 ASP N 1 1
10 14031 1 1 43 ASP O O 5.540 -1.427 7.472 1.00 . A A . 43 ASP O 1 1
10 14032 1 1 43 ASP OD1 O 10.329 -1.897 6.051 1.00 . A A . 43 ASP OD1 1 1
10 14033 1 1 43 ASP OD2 O 10.100 -1.510 8.232 1.00 . A A . 43 ASP OD2 1 1
10 14034 1 1 44 VAL C C 3.213 -0.018 6.214 1.00 . A A . 44 VAL C 1 1
10 14035 1 1 44 VAL CA C 4.325 0.934 6.637 1.00 . A A . 44 VAL CA 1 1
10 14036 1 1 44 VAL CB C 4.185 2.361 6.063 1.00 . A A . 44 VAL CB 1 1
10 14037 1 1 44 VAL CG1 C 2.776 2.719 5.595 1.00 . A A . 44 VAL CG1 1 1
10 14038 1 1 44 VAL CG2 C 4.676 3.389 7.090 1.00 . A A . 44 VAL CG2 1 1
10 14039 1 1 44 VAL H H 6.026 0.883 5.413 1.00 . A A . 44 VAL H 1 1
10 14040 1 1 44 VAL HA H 4.314 0.973 7.726 1.00 . A A . 44 VAL HA 1 1
10 14041 1 1 44 VAL HB H 4.822 2.451 5.184 1.00 . A A . 44 VAL HB 1 1
10 14042 1 1 44 VAL HG11 H 2.753 3.762 5.283 1.00 . A A . 44 VAL HG11 1 1
10 14043 1 1 44 VAL HG12 H 2.524 2.099 4.736 1.00 . A A . 44 VAL HG12 1 1
10 14044 1 1 44 VAL HG13 H 2.058 2.560 6.398 1.00 . A A . 44 VAL HG13 1 1
10 14045 1 1 44 VAL HG21 H 3.830 3.864 7.588 1.00 . A A . 44 VAL HG21 1 1
10 14046 1 1 44 VAL HG22 H 5.315 2.916 7.836 1.00 . A A . 44 VAL HG22 1 1
10 14047 1 1 44 VAL HG23 H 5.268 4.146 6.580 1.00 . A A . 44 VAL HG23 1 1
10 14048 1 1 44 VAL N N 5.600 0.398 6.188 1.00 . A A . 44 VAL N 1 1
10 14049 1 1 44 VAL O O 2.323 -0.335 6.998 1.00 . A A . 44 VAL O 1 1
10 14050 1 1 45 ILE C C 2.225 -2.682 4.999 1.00 . A A . 45 ILE C 1 1
10 14051 1 1 45 ILE CA C 2.197 -1.284 4.386 1.00 . A A . 45 ILE CA 1 1
10 14052 1 1 45 ILE CB C 2.340 -1.320 2.853 1.00 . A A . 45 ILE CB 1 1
10 14053 1 1 45 ILE CD1 C 3.036 -0.012 0.769 1.00 . A A . 45 ILE CD1 1 1
10 14054 1 1 45 ILE CG1 C 2.658 0.067 2.248 1.00 . A A . 45 ILE CG1 1 1
10 14055 1 1 45 ILE CG2 C 1.034 -1.834 2.223 1.00 . A A . 45 ILE CG2 1 1
10 14056 1 1 45 ILE H H 4.061 -0.225 4.403 1.00 . A A . 45 ILE H 1 1
10 14057 1 1 45 ILE HA H 1.241 -0.841 4.654 1.00 . A A . 45 ILE HA 1 1
10 14058 1 1 45 ILE HB H 3.154 -2.010 2.633 1.00 . A A . 45 ILE HB 1 1
10 14059 1 1 45 ILE HD11 H 2.182 -0.328 0.177 1.00 . A A . 45 ILE HD11 1 1
10 14060 1 1 45 ILE HD12 H 3.365 0.967 0.422 1.00 . A A . 45 ILE HD12 1 1
10 14061 1 1 45 ILE HD13 H 3.856 -0.715 0.643 1.00 . A A . 45 ILE HD13 1 1
10 14062 1 1 45 ILE HG12 H 1.799 0.729 2.369 1.00 . A A . 45 ILE HG12 1 1
10 14063 1 1 45 ILE HG13 H 3.505 0.528 2.748 1.00 . A A . 45 ILE HG13 1 1
10 14064 1 1 45 ILE HG21 H 0.655 -2.689 2.776 1.00 . A A . 45 ILE HG21 1 1
10 14065 1 1 45 ILE HG22 H 0.275 -1.053 2.242 1.00 . A A . 45 ILE HG22 1 1
10 14066 1 1 45 ILE HG23 H 1.208 -2.139 1.191 1.00 . A A . 45 ILE HG23 1 1
10 14067 1 1 45 ILE N N 3.262 -0.482 4.967 1.00 . A A . 45 ILE N 1 1
10 14068 1 1 45 ILE O O 1.187 -3.261 5.289 1.00 . A A . 45 ILE O 1 1
10 14069 1 1 46 ALA C C 3.086 -4.290 7.409 1.00 . A A . 46 ALA C 1 1
10 14070 1 1 46 ALA CA C 3.544 -4.481 5.967 1.00 . A A . 46 ALA CA 1 1
10 14071 1 1 46 ALA CB C 4.992 -4.974 5.921 1.00 . A A . 46 ALA CB 1 1
10 14072 1 1 46 ALA H H 4.234 -2.713 5.000 1.00 . A A . 46 ALA H 1 1
10 14073 1 1 46 ALA HA H 2.891 -5.213 5.499 1.00 . A A . 46 ALA HA 1 1
10 14074 1 1 46 ALA HB1 H 5.311 -5.098 4.887 1.00 . A A . 46 ALA HB1 1 1
10 14075 1 1 46 ALA HB2 H 5.649 -4.253 6.412 1.00 . A A . 46 ALA HB2 1 1
10 14076 1 1 46 ALA HB3 H 5.068 -5.931 6.436 1.00 . A A . 46 ALA HB3 1 1
10 14077 1 1 46 ALA N N 3.407 -3.234 5.238 1.00 . A A . 46 ALA N 1 1
10 14078 1 1 46 ALA O O 2.515 -5.195 8.010 1.00 . A A . 46 ALA O 1 1
10 14079 1 1 47 SER C C 1.564 -2.169 9.416 1.00 . A A . 47 SER C 1 1
10 14080 1 1 47 SER CA C 2.960 -2.791 9.337 1.00 . A A . 47 SER CA 1 1
10 14081 1 1 47 SER CB C 4.024 -1.871 9.948 1.00 . A A . 47 SER CB 1 1
10 14082 1 1 47 SER H H 3.789 -2.386 7.420 1.00 . A A . 47 SER H 1 1
10 14083 1 1 47 SER HA H 2.955 -3.717 9.914 1.00 . A A . 47 SER HA 1 1
10 14084 1 1 47 SER HB2 H 5.013 -2.291 9.763 1.00 . A A . 47 SER HB2 1 1
10 14085 1 1 47 SER HB3 H 3.962 -0.881 9.493 1.00 . A A . 47 SER HB3 1 1
10 14086 1 1 47 SER HG H 2.948 -1.432 11.502 1.00 . A A . 47 SER HG 1 1
10 14087 1 1 47 SER N N 3.321 -3.103 7.966 1.00 . A A . 47 SER N 1 1
10 14088 1 1 47 SER O O 1.202 -1.638 10.465 1.00 . A A . 47 SER O 1 1
10 14089 1 1 47 SER OG O 3.840 -1.768 11.347 1.00 . A A . 47 SER OG 1 1
10 14090 1 1 48 PHE C C -1.543 -2.444 9.389 1.00 . A A . 48 PHE C 1 1
10 14091 1 1 48 PHE CA C -0.617 -1.717 8.410 1.00 . A A . 48 PHE CA 1 1
10 14092 1 1 48 PHE CB C -1.253 -1.756 7.008 1.00 . A A . 48 PHE CB 1 1
10 14093 1 1 48 PHE CD1 C -2.183 0.592 7.198 1.00 . A A . 48 PHE CD1 1 1
10 14094 1 1 48 PHE CD2 C -1.415 -0.228 5.031 1.00 . A A . 48 PHE CD2 1 1
10 14095 1 1 48 PHE CE1 C -2.528 1.815 6.608 1.00 . A A . 48 PHE CE1 1 1
10 14096 1 1 48 PHE CE2 C -1.770 0.989 4.437 1.00 . A A . 48 PHE CE2 1 1
10 14097 1 1 48 PHE CG C -1.614 -0.424 6.409 1.00 . A A . 48 PHE CG 1 1
10 14098 1 1 48 PHE CZ C -2.326 2.002 5.232 1.00 . A A . 48 PHE CZ 1 1
10 14099 1 1 48 PHE H H 1.079 -2.648 7.496 1.00 . A A . 48 PHE H 1 1
10 14100 1 1 48 PHE HA H -0.521 -0.684 8.742 1.00 . A A . 48 PHE HA 1 1
10 14101 1 1 48 PHE HB2 H -0.567 -2.227 6.322 1.00 . A A . 48 PHE HB2 1 1
10 14102 1 1 48 PHE HB3 H -2.160 -2.363 7.010 1.00 . A A . 48 PHE HB3 1 1
10 14103 1 1 48 PHE HD1 H -2.367 0.437 8.252 1.00 . A A . 48 PHE HD1 1 1
10 14104 1 1 48 PHE HD2 H -0.999 -1.017 4.423 1.00 . A A . 48 PHE HD2 1 1
10 14105 1 1 48 PHE HE1 H -2.972 2.601 7.201 1.00 . A A . 48 PHE HE1 1 1
10 14106 1 1 48 PHE HE2 H -1.630 1.145 3.378 1.00 . A A . 48 PHE HE2 1 1
10 14107 1 1 48 PHE HZ H -2.620 2.920 4.771 1.00 . A A . 48 PHE HZ 1 1
10 14108 1 1 48 PHE N N 0.730 -2.283 8.376 1.00 . A A . 48 PHE N 1 1
10 14109 1 1 48 PHE O O -2.717 -2.089 9.491 1.00 . A A . 48 PHE O 1 1
10 14110 1 1 49 ASN C C -2.679 -5.285 9.849 1.00 . A A . 49 ASN C 1 1
10 14111 1 1 49 ASN CA C -1.855 -4.449 10.817 1.00 . A A . 49 ASN CA 1 1
10 14112 1 1 49 ASN CB C -2.687 -3.761 11.916 1.00 . A A . 49 ASN CB 1 1
10 14113 1 1 49 ASN CG C -2.511 -4.491 13.236 1.00 . A A . 49 ASN CG 1 1
10 14114 1 1 49 ASN H H -0.089 -3.731 9.939 1.00 . A A . 49 ASN H 1 1
10 14115 1 1 49 ASN HA H -1.155 -5.132 11.302 1.00 . A A . 49 ASN HA 1 1
10 14116 1 1 49 ASN HB2 H -2.375 -2.723 12.031 1.00 . A A . 49 ASN HB2 1 1
10 14117 1 1 49 ASN HB3 H -3.749 -3.765 11.660 1.00 . A A . 49 ASN HB3 1 1
10 14118 1 1 49 ASN HD21 H -1.904 -2.801 14.210 1.00 . A A . 49 ASN HD21 1 1
10 14119 1 1 49 ASN HD22 H -1.964 -4.283 15.149 1.00 . A A . 49 ASN HD22 1 1
10 14120 1 1 49 ASN N N -1.062 -3.499 10.055 1.00 . A A . 49 ASN N 1 1
10 14121 1 1 49 ASN ND2 N -2.092 -3.788 14.281 1.00 . A A . 49 ASN ND2 1 1
10 14122 1 1 49 ASN O O -2.302 -6.411 9.547 1.00 . A A . 49 ASN O 1 1
10 14123 1 1 49 ASN OD1 O -2.719 -5.693 13.314 1.00 . A A . 49 ASN OD1 1 1
10 14124 1 1 50 ARG C C -3.954 -6.072 7.233 1.00 . A A . 50 ARG C 1 1
10 14125 1 1 50 ARG CA C -4.671 -5.391 8.393 1.00 . A A . 50 ARG CA 1 1
10 14126 1 1 50 ARG CB C -5.703 -4.369 7.912 1.00 . A A . 50 ARG CB 1 1
10 14127 1 1 50 ARG CD C -7.943 -3.970 6.907 1.00 . A A . 50 ARG CD 1 1
10 14128 1 1 50 ARG CG C -6.844 -5.018 7.129 1.00 . A A . 50 ARG CG 1 1
10 14129 1 1 50 ARG CZ C -9.965 -5.061 7.879 1.00 . A A . 50 ARG CZ 1 1
10 14130 1 1 50 ARG H H -3.924 -3.743 9.517 1.00 . A A . 50 ARG H 1 1
10 14131 1 1 50 ARG HA H -5.178 -6.167 8.968 1.00 . A A . 50 ARG HA 1 1
10 14132 1 1 50 ARG HB2 H -6.123 -3.859 8.779 1.00 . A A . 50 ARG HB2 1 1
10 14133 1 1 50 ARG HB3 H -5.211 -3.631 7.277 1.00 . A A . 50 ARG HB3 1 1
10 14134 1 1 50 ARG HD2 H -7.505 -2.973 6.983 1.00 . A A . 50 ARG HD2 1 1
10 14135 1 1 50 ARG HD3 H -8.354 -4.067 5.909 1.00 . A A . 50 ARG HD3 1 1
10 14136 1 1 50 ARG HE H -9.058 -3.374 8.588 1.00 . A A . 50 ARG HE 1 1
10 14137 1 1 50 ARG HG2 H -6.468 -5.369 6.169 1.00 . A A . 50 ARG HG2 1 1
10 14138 1 1 50 ARG HG3 H -7.237 -5.872 7.681 1.00 . A A . 50 ARG HG3 1 1
10 14139 1 1 50 ARG HH11 H -9.330 -5.944 6.143 1.00 . A A . 50 ARG HH11 1 1
10 14140 1 1 50 ARG HH12 H -10.653 -6.742 6.902 1.00 . A A . 50 ARG HH12 1 1
10 14141 1 1 50 ARG HH21 H -10.903 -4.391 9.566 1.00 . A A . 50 ARG HH21 1 1
10 14142 1 1 50 ARG HH22 H -11.599 -5.806 8.867 1.00 . A A . 50 ARG HH22 1 1
10 14143 1 1 50 ARG N N -3.743 -4.712 9.286 1.00 . A A . 50 ARG N 1 1
10 14144 1 1 50 ARG NE N -9.033 -4.096 7.883 1.00 . A A . 50 ARG NE 1 1
10 14145 1 1 50 ARG NH1 N -9.978 -5.995 6.926 1.00 . A A . 50 ARG NH1 1 1
10 14146 1 1 50 ARG NH2 N -10.887 -5.093 8.842 1.00 . A A . 50 ARG NH2 1 1
10 14147 1 1 50 ARG O O -4.316 -7.181 6.854 1.00 . A A . 50 ARG O 1 1
10 14148 1 1 51 MET C C -1.369 -7.211 6.109 1.00 . A A . 51 MET C 1 1
10 14149 1 1 51 MET CA C -2.173 -6.037 5.577 1.00 . A A . 51 MET CA 1 1
10 14150 1 1 51 MET CB C -1.234 -5.030 4.905 1.00 . A A . 51 MET CB 1 1
10 14151 1 1 51 MET CE C -2.919 -2.835 3.120 1.00 . A A . 51 MET CE 1 1
10 14152 1 1 51 MET CG C -1.384 -5.121 3.390 1.00 . A A . 51 MET CG 1 1
10 14153 1 1 51 MET H H -2.677 -4.531 7.012 1.00 . A A . 51 MET H 1 1
10 14154 1 1 51 MET HA H -2.876 -6.422 4.837 1.00 . A A . 51 MET HA 1 1
10 14155 1 1 51 MET HB2 H -1.465 -4.017 5.224 1.00 . A A . 51 MET HB2 1 1
10 14156 1 1 51 MET HB3 H -0.201 -5.262 5.168 1.00 . A A . 51 MET HB3 1 1
10 14157 1 1 51 MET HE1 H -3.002 -2.650 4.192 1.00 . A A . 51 MET HE1 1 1
10 14158 1 1 51 MET HE2 H -1.974 -2.442 2.750 1.00 . A A . 51 MET HE2 1 1
10 14159 1 1 51 MET HE3 H -3.737 -2.340 2.602 1.00 . A A . 51 MET HE3 1 1
10 14160 1 1 51 MET HG2 H -0.629 -4.493 2.920 1.00 . A A . 51 MET HG2 1 1
10 14161 1 1 51 MET HG3 H -1.201 -6.151 3.083 1.00 . A A . 51 MET HG3 1 1
10 14162 1 1 51 MET N N -2.942 -5.427 6.652 1.00 . A A . 51 MET N 1 1
10 14163 1 1 51 MET O O -1.319 -8.252 5.464 1.00 . A A . 51 MET O 1 1
10 14164 1 1 51 MET SD S -3.012 -4.610 2.789 1.00 . A A . 51 MET SD 1 1
10 14165 1 1 52 LYS C C -0.815 -9.362 8.065 1.00 . A A . 52 LYS C 1 1
10 14166 1 1 52 LYS CA C 0.048 -8.127 7.879 1.00 . A A . 52 LYS CA 1 1
10 14167 1 1 52 LYS CB C 0.639 -7.670 9.219 1.00 . A A . 52 LYS CB 1 1
10 14168 1 1 52 LYS CD C 2.497 -8.054 10.871 1.00 . A A . 52 LYS CD 1 1
10 14169 1 1 52 LYS CE C 3.816 -8.799 11.091 1.00 . A A . 52 LYS CE 1 1
10 14170 1 1 52 LYS CG C 1.886 -8.498 9.542 1.00 . A A . 52 LYS CG 1 1
10 14171 1 1 52 LYS H H -0.861 -6.210 7.804 1.00 . A A . 52 LYS H 1 1
10 14172 1 1 52 LYS HA H 0.858 -8.379 7.195 1.00 . A A . 52 LYS HA 1 1
10 14173 1 1 52 LYS HB2 H 0.915 -6.620 9.162 1.00 . A A . 52 LYS HB2 1 1
10 14174 1 1 52 LYS HB3 H -0.098 -7.782 10.016 1.00 . A A . 52 LYS HB3 1 1
10 14175 1 1 52 LYS HD2 H 2.683 -6.979 10.838 1.00 . A A . 52 LYS HD2 1 1
10 14176 1 1 52 LYS HD3 H 1.800 -8.278 11.682 1.00 . A A . 52 LYS HD3 1 1
10 14177 1 1 52 LYS HE2 H 3.616 -9.873 11.123 1.00 . A A . 52 LYS HE2 1 1
10 14178 1 1 52 LYS HE3 H 4.475 -8.600 10.242 1.00 . A A . 52 LYS HE3 1 1
10 14179 1 1 52 LYS HG2 H 1.626 -9.556 9.600 1.00 . A A . 52 LYS HG2 1 1
10 14180 1 1 52 LYS HG3 H 2.622 -8.358 8.749 1.00 . A A . 52 LYS HG3 1 1
10 14181 1 1 52 LYS HZ1 H 5.361 -8.874 12.445 1.00 . A A . 52 LYS HZ1 1 1
10 14182 1 1 52 LYS HZ2 H 4.676 -7.385 12.313 1.00 . A A . 52 LYS HZ2 1 1
10 14183 1 1 52 LYS HZ3 H 3.898 -8.582 13.136 1.00 . A A . 52 LYS HZ3 1 1
10 14184 1 1 52 LYS N N -0.737 -7.061 7.276 1.00 . A A . 52 LYS N 1 1
10 14185 1 1 52 LYS NZ N 4.486 -8.378 12.340 1.00 . A A . 52 LYS NZ 1 1
10 14186 1 1 52 LYS O O -0.375 -10.473 7.794 1.00 . A A . 52 LYS O 1 1
10 14187 1 1 53 THR C C -3.450 -10.882 7.491 1.00 . A A . 53 THR C 1 1
10 14188 1 1 53 THR CA C -2.954 -10.272 8.797 1.00 . A A . 53 THR CA 1 1
10 14189 1 1 53 THR CB C -4.086 -9.750 9.690 1.00 . A A . 53 THR CB 1 1
10 14190 1 1 53 THR CG2 C -3.499 -9.457 11.069 1.00 . A A . 53 THR CG2 1 1
10 14191 1 1 53 THR H H -2.374 -8.245 8.756 1.00 . A A . 53 THR H 1 1
10 14192 1 1 53 THR HA H -2.417 -11.053 9.337 1.00 . A A . 53 THR HA 1 1
10 14193 1 1 53 THR HB H -4.877 -10.495 9.775 1.00 . A A . 53 THR HB 1 1
10 14194 1 1 53 THR HG1 H -4.936 -8.625 8.318 1.00 . A A . 53 THR HG1 1 1
10 14195 1 1 53 THR HG21 H -4.285 -9.091 11.729 1.00 . A A . 53 THR HG21 1 1
10 14196 1 1 53 THR HG22 H -3.065 -10.364 11.484 1.00 . A A . 53 THR HG22 1 1
10 14197 1 1 53 THR HG23 H -2.724 -8.694 10.983 1.00 . A A . 53 THR HG23 1 1
10 14198 1 1 53 THR N N -2.046 -9.177 8.529 1.00 . A A . 53 THR N 1 1
10 14199 1 1 53 THR O O -3.434 -12.097 7.329 1.00 . A A . 53 THR O 1 1
10 14200 1 1 53 THR OG1 O -4.618 -8.529 9.221 1.00 . A A . 53 THR OG1 1 1
10 14201 1 1 54 ILE C C -3.463 -11.202 4.410 1.00 . A A . 54 ILE C 1 1
10 14202 1 1 54 ILE CA C -4.508 -10.545 5.317 1.00 . A A . 54 ILE CA 1 1
10 14203 1 1 54 ILE CB C -5.254 -9.380 4.638 1.00 . A A . 54 ILE CB 1 1
10 14204 1 1 54 ILE CD1 C -7.661 -9.790 5.337 1.00 . A A . 54 ILE CD1 1 1
10 14205 1 1 54 ILE CG1 C -6.441 -8.889 5.484 1.00 . A A . 54 ILE CG1 1 1
10 14206 1 1 54 ILE CG2 C -5.734 -9.720 3.225 1.00 . A A . 54 ILE CG2 1 1
10 14207 1 1 54 ILE H H -3.756 -9.053 6.643 1.00 . A A . 54 ILE H 1 1
10 14208 1 1 54 ILE HA H -5.221 -11.322 5.583 1.00 . A A . 54 ILE HA 1 1
10 14209 1 1 54 ILE HB H -4.567 -8.550 4.553 1.00 . A A . 54 ILE HB 1 1
10 14210 1 1 54 ILE HD11 H -8.417 -9.494 6.063 1.00 . A A . 54 ILE HD11 1 1
10 14211 1 1 54 ILE HD12 H -8.068 -9.680 4.334 1.00 . A A . 54 ILE HD12 1 1
10 14212 1 1 54 ILE HD13 H -7.370 -10.823 5.506 1.00 . A A . 54 ILE HD13 1 1
10 14213 1 1 54 ILE HG12 H -6.168 -8.852 6.537 1.00 . A A . 54 ILE HG12 1 1
10 14214 1 1 54 ILE HG13 H -6.715 -7.882 5.166 1.00 . A A . 54 ILE HG13 1 1
10 14215 1 1 54 ILE HG21 H -4.886 -9.792 2.553 1.00 . A A . 54 ILE HG21 1 1
10 14216 1 1 54 ILE HG22 H -6.255 -10.676 3.227 1.00 . A A . 54 ILE HG22 1 1
10 14217 1 1 54 ILE HG23 H -6.391 -8.929 2.860 1.00 . A A . 54 ILE HG23 1 1
10 14218 1 1 54 ILE N N -3.882 -10.054 6.541 1.00 . A A . 54 ILE N 1 1
10 14219 1 1 54 ILE O O -3.788 -12.101 3.640 1.00 . A A . 54 ILE O 1 1
10 14220 1 1 55 SER C C -0.545 -12.564 4.456 1.00 . A A . 55 SER C 1 1
10 14221 1 1 55 SER CA C -1.114 -11.360 3.740 1.00 . A A . 55 SER CA 1 1
10 14222 1 1 55 SER CB C 0.008 -10.343 3.508 1.00 . A A . 55 SER CB 1 1
10 14223 1 1 55 SER H H -2.016 -10.059 5.196 1.00 . A A . 55 SER H 1 1
10 14224 1 1 55 SER HA H -1.492 -11.732 2.794 1.00 . A A . 55 SER HA 1 1
10 14225 1 1 55 SER HB2 H 0.479 -10.092 4.460 1.00 . A A . 55 SER HB2 1 1
10 14226 1 1 55 SER HB3 H 0.761 -10.778 2.852 1.00 . A A . 55 SER HB3 1 1
10 14227 1 1 55 SER HG H -1.052 -8.734 3.577 1.00 . A A . 55 SER HG 1 1
10 14228 1 1 55 SER N N -2.207 -10.767 4.503 1.00 . A A . 55 SER N 1 1
10 14229 1 1 55 SER O O -0.161 -13.534 3.813 1.00 . A A . 55 SER O 1 1
10 14230 1 1 55 SER OG O -0.494 -9.165 2.923 1.00 . A A . 55 SER OG 1 1
10 14231 1 1 56 THR C C 1.753 -13.625 6.284 1.00 . A A . 56 THR C 1 1
10 14232 1 1 56 THR CA C 0.260 -13.435 6.626 1.00 . A A . 56 THR CA 1 1
10 14233 1 1 56 THR CB C -0.585 -14.720 6.603 1.00 . A A . 56 THR CB 1 1
10 14234 1 1 56 THR CG2 C -0.035 -15.854 7.468 1.00 . A A . 56 THR CG2 1 1
10 14235 1 1 56 THR H H -0.757 -11.628 6.230 1.00 . A A . 56 THR H 1 1
10 14236 1 1 56 THR HA H 0.232 -13.052 7.646 1.00 . A A . 56 THR HA 1 1
10 14237 1 1 56 THR HB H -0.707 -15.052 5.571 1.00 . A A . 56 THR HB 1 1
10 14238 1 1 56 THR HG1 H -2.183 -13.589 6.821 1.00 . A A . 56 THR HG1 1 1
10 14239 1 1 56 THR HG21 H 0.878 -16.256 7.031 1.00 . A A . 56 THR HG21 1 1
10 14240 1 1 56 THR HG22 H 0.172 -15.480 8.472 1.00 . A A . 56 THR HG22 1 1
10 14241 1 1 56 THR HG23 H -0.774 -16.653 7.532 1.00 . A A . 56 THR HG23 1 1
10 14242 1 1 56 THR N N -0.407 -12.458 5.778 1.00 . A A . 56 THR N 1 1
10 14243 1 1 56 THR O O 2.460 -14.308 7.020 1.00 . A A . 56 THR O 1 1
10 14244 1 1 56 THR OG1 O -1.862 -14.440 7.141 1.00 . A A . 56 THR OG1 1 1
10 14245 1 1 57 ASP C C 4.049 -11.954 3.977 1.00 . A A . 57 ASP C 1 1
10 14246 1 1 57 ASP CA C 3.630 -13.211 4.742 1.00 . A A . 57 ASP CA 1 1
10 14247 1 1 57 ASP CB C 3.633 -14.446 3.833 1.00 . A A . 57 ASP CB 1 1
10 14248 1 1 57 ASP CG C 5.027 -14.814 3.337 1.00 . A A . 57 ASP CG 1 1
10 14249 1 1 57 ASP H H 1.748 -12.400 4.619 1.00 . A A . 57 ASP H 1 1
10 14250 1 1 57 ASP HA H 4.304 -13.381 5.582 1.00 . A A . 57 ASP HA 1 1
10 14251 1 1 57 ASP HB2 H 3.229 -15.297 4.385 1.00 . A A . 57 ASP HB2 1 1
10 14252 1 1 57 ASP HB3 H 2.989 -14.264 2.973 1.00 . A A . 57 ASP HB3 1 1
10 14253 1 1 57 ASP N N 2.281 -12.999 5.224 1.00 . A A . 57 ASP N 1 1
10 14254 1 1 57 ASP O O 3.257 -11.374 3.230 1.00 . A A . 57 ASP O 1 1
10 14255 1 1 57 ASP OD1 O 5.978 -14.071 3.671 1.00 . A A . 57 ASP OD1 1 1
10 14256 1 1 57 ASP OD2 O 5.118 -15.802 2.582 1.00 . A A . 57 ASP OD2 1 1
10 14257 1 1 58 LEU C C 6.018 -10.671 1.966 1.00 . A A . 58 LEU C 1 1
10 14258 1 1 58 LEU CA C 5.906 -10.401 3.464 1.00 . A A . 58 LEU CA 1 1
10 14259 1 1 58 LEU CB C 7.298 -10.106 4.043 1.00 . A A . 58 LEU CB 1 1
10 14260 1 1 58 LEU CD1 C 8.723 -9.692 6.062 1.00 . A A . 58 LEU CD1 1 1
10 14261 1 1 58 LEU CD2 C 6.635 -8.367 5.768 1.00 . A A . 58 LEU CD2 1 1
10 14262 1 1 58 LEU CG C 7.287 -9.732 5.534 1.00 . A A . 58 LEU CG 1 1
10 14263 1 1 58 LEU H H 5.894 -12.188 4.643 1.00 . A A . 58 LEU H 1 1
10 14264 1 1 58 LEU HA H 5.259 -9.540 3.581 1.00 . A A . 58 LEU HA 1 1
10 14265 1 1 58 LEU HB2 H 7.920 -10.992 3.906 1.00 . A A . 58 LEU HB2 1 1
10 14266 1 1 58 LEU HB3 H 7.751 -9.290 3.478 1.00 . A A . 58 LEU HB3 1 1
10 14267 1 1 58 LEU HD11 H 9.186 -10.672 5.939 1.00 . A A . 58 LEU HD11 1 1
10 14268 1 1 58 LEU HD12 H 9.305 -8.951 5.513 1.00 . A A . 58 LEU HD12 1 1
10 14269 1 1 58 LEU HD13 H 8.721 -9.437 7.121 1.00 . A A . 58 LEU HD13 1 1
10 14270 1 1 58 LEU HD21 H 5.597 -8.385 5.440 1.00 . A A . 58 LEU HD21 1 1
10 14271 1 1 58 LEU HD22 H 6.658 -8.128 6.831 1.00 . A A . 58 LEU HD22 1 1
10 14272 1 1 58 LEU HD23 H 7.175 -7.595 5.218 1.00 . A A . 58 LEU HD23 1 1
10 14273 1 1 58 LEU HG H 6.739 -10.487 6.098 1.00 . A A . 58 LEU HG 1 1
10 14274 1 1 58 LEU N N 5.298 -11.530 4.159 1.00 . A A . 58 LEU N 1 1
10 14275 1 1 58 LEU O O 6.023 -9.757 1.157 1.00 . A A . 58 LEU O 1 1
10 14276 1 1 59 GLN C C 4.776 -11.927 -0.447 1.00 . A A . 59 GLN C 1 1
10 14277 1 1 59 GLN CA C 6.093 -12.338 0.185 1.00 . A A . 59 GLN CA 1 1
10 14278 1 1 59 GLN CB C 6.274 -13.855 0.130 1.00 . A A . 59 GLN CB 1 1
10 14279 1 1 59 GLN CD C 7.693 -13.988 -2.000 1.00 . A A . 59 GLN CD 1 1
10 14280 1 1 59 GLN CG C 6.406 -14.413 -1.294 1.00 . A A . 59 GLN CG 1 1
10 14281 1 1 59 GLN H H 5.951 -12.626 2.281 1.00 . A A . 59 GLN H 1 1
10 14282 1 1 59 GLN HA H 6.914 -11.832 -0.323 1.00 . A A . 59 GLN HA 1 1
10 14283 1 1 59 GLN HB2 H 7.152 -14.127 0.717 1.00 . A A . 59 GLN HB2 1 1
10 14284 1 1 59 GLN HB3 H 5.401 -14.307 0.595 1.00 . A A . 59 GLN HB3 1 1
10 14285 1 1 59 GLN HE21 H 7.267 -15.114 -3.647 1.00 . A A . 59 GLN HE21 1 1
10 14286 1 1 59 GLN HE22 H 8.778 -14.211 -3.657 1.00 . A A . 59 GLN HE22 1 1
10 14287 1 1 59 GLN HG2 H 6.393 -15.502 -1.233 1.00 . A A . 59 GLN HG2 1 1
10 14288 1 1 59 GLN HG3 H 5.550 -14.099 -1.893 1.00 . A A . 59 GLN HG3 1 1
10 14289 1 1 59 GLN N N 6.073 -11.931 1.573 1.00 . A A . 59 GLN N 1 1
10 14290 1 1 59 GLN NE2 N 7.920 -14.485 -3.208 1.00 . A A . 59 GLN NE2 1 1
10 14291 1 1 59 GLN O O 4.749 -11.417 -1.562 1.00 . A A . 59 GLN O 1 1
10 14292 1 1 59 GLN OE1 O 8.495 -13.223 -1.481 1.00 . A A . 59 GLN OE1 1 1
10 14293 1 1 60 LEU C C 2.125 -10.317 -0.175 1.00 . A A . 60 LEU C 1 1
10 14294 1 1 60 LEU CA C 2.350 -11.817 -0.222 1.00 . A A . 60 LEU CA 1 1
10 14295 1 1 60 LEU CB C 1.288 -12.578 0.585 1.00 . A A . 60 LEU CB 1 1
10 14296 1 1 60 LEU CD1 C -0.173 -13.191 -1.377 1.00 . A A . 60 LEU CD1 1 1
10 14297 1 1 60 LEU CD2 C 1.826 -14.632 -0.753 1.00 . A A . 60 LEU CD2 1 1
10 14298 1 1 60 LEU CG C 0.697 -13.732 -0.233 1.00 . A A . 60 LEU CG 1 1
10 14299 1 1 60 LEU H H 3.744 -12.523 1.201 1.00 . A A . 60 LEU H 1 1
10 14300 1 1 60 LEU HA H 2.288 -12.099 -1.272 1.00 . A A . 60 LEU HA 1 1
10 14301 1 1 60 LEU HB2 H 1.715 -12.971 1.507 1.00 . A A . 60 LEU HB2 1 1
10 14302 1 1 60 LEU HB3 H 0.492 -11.902 0.874 1.00 . A A . 60 LEU HB3 1 1
10 14303 1 1 60 LEU HD11 H -0.089 -13.807 -2.264 1.00 . A A . 60 LEU HD11 1 1
10 14304 1 1 60 LEU HD12 H -1.214 -13.144 -1.060 1.00 . A A . 60 LEU HD12 1 1
10 14305 1 1 60 LEU HD13 H 0.140 -12.186 -1.664 1.00 . A A . 60 LEU HD13 1 1
10 14306 1 1 60 LEU HD21 H 2.229 -14.252 -1.692 1.00 . A A . 60 LEU HD21 1 1
10 14307 1 1 60 LEU HD22 H 2.628 -14.676 -0.015 1.00 . A A . 60 LEU HD22 1 1
10 14308 1 1 60 LEU HD23 H 1.474 -15.648 -0.886 1.00 . A A . 60 LEU HD23 1 1
10 14309 1 1 60 LEU HG H 0.065 -14.329 0.425 1.00 . A A . 60 LEU HG 1 1
10 14310 1 1 60 LEU N N 3.671 -12.152 0.265 1.00 . A A . 60 LEU N 1 1
10 14311 1 1 60 LEU O O 1.438 -9.788 -1.040 1.00 . A A . 60 LEU O 1 1
10 14312 1 1 61 ILE C C 3.312 -7.564 -0.373 1.00 . A A . 61 ILE C 1 1
10 14313 1 1 61 ILE CA C 2.571 -8.158 0.825 1.00 . A A . 61 ILE CA 1 1
10 14314 1 1 61 ILE CB C 3.029 -7.613 2.196 1.00 . A A . 61 ILE CB 1 1
10 14315 1 1 61 ILE CD1 C 1.980 -5.272 1.895 1.00 . A A . 61 ILE CD1 1 1
10 14316 1 1 61 ILE CG1 C 2.036 -6.565 2.717 1.00 . A A . 61 ILE CG1 1 1
10 14317 1 1 61 ILE CG2 C 4.456 -7.044 2.289 1.00 . A A . 61 ILE CG2 1 1
10 14318 1 1 61 ILE H H 3.272 -10.099 1.483 1.00 . A A . 61 ILE H 1 1
10 14319 1 1 61 ILE HA H 1.511 -7.925 0.694 1.00 . A A . 61 ILE HA 1 1
10 14320 1 1 61 ILE HB H 2.994 -8.449 2.894 1.00 . A A . 61 ILE HB 1 1
10 14321 1 1 61 ILE HD11 H 1.051 -5.236 1.325 1.00 . A A . 61 ILE HD11 1 1
10 14322 1 1 61 ILE HD12 H 2.026 -4.426 2.575 1.00 . A A . 61 ILE HD12 1 1
10 14323 1 1 61 ILE HD13 H 2.814 -5.187 1.203 1.00 . A A . 61 ILE HD13 1 1
10 14324 1 1 61 ILE HG12 H 1.039 -7.002 2.758 1.00 . A A . 61 ILE HG12 1 1
10 14325 1 1 61 ILE HG13 H 2.315 -6.315 3.739 1.00 . A A . 61 ILE HG13 1 1
10 14326 1 1 61 ILE HG21 H 4.645 -6.707 3.307 1.00 . A A . 61 ILE HG21 1 1
10 14327 1 1 61 ILE HG22 H 5.188 -7.803 2.053 1.00 . A A . 61 ILE HG22 1 1
10 14328 1 1 61 ILE HG23 H 4.611 -6.212 1.608 1.00 . A A . 61 ILE HG23 1 1
10 14329 1 1 61 ILE N N 2.705 -9.613 0.796 1.00 . A A . 61 ILE N 1 1
10 14330 1 1 61 ILE O O 2.830 -6.648 -1.041 1.00 . A A . 61 ILE O 1 1
10 14331 1 1 62 THR C C 4.631 -7.965 -3.099 1.00 . A A . 62 THR C 1 1
10 14332 1 1 62 THR CA C 5.303 -7.629 -1.776 1.00 . A A . 62 THR CA 1 1
10 14333 1 1 62 THR CB C 6.727 -8.190 -1.659 1.00 . A A . 62 THR CB 1 1
10 14334 1 1 62 THR CG2 C 7.598 -7.864 -2.875 1.00 . A A . 62 THR CG2 1 1
10 14335 1 1 62 THR H H 4.784 -8.925 -0.136 1.00 . A A . 62 THR H 1 1
10 14336 1 1 62 THR HA H 5.343 -6.544 -1.726 1.00 . A A . 62 THR HA 1 1
10 14337 1 1 62 THR HB H 6.682 -9.272 -1.536 1.00 . A A . 62 THR HB 1 1
10 14338 1 1 62 THR HG1 H 7.417 -6.672 -0.645 1.00 . A A . 62 THR HG1 1 1
10 14339 1 1 62 THR HG21 H 7.589 -6.792 -3.070 1.00 . A A . 62 THR HG21 1 1
10 14340 1 1 62 THR HG22 H 8.620 -8.190 -2.684 1.00 . A A . 62 THR HG22 1 1
10 14341 1 1 62 THR HG23 H 7.225 -8.394 -3.752 1.00 . A A . 62 THR HG23 1 1
10 14342 1 1 62 THR N N 4.486 -8.114 -0.674 1.00 . A A . 62 THR N 1 1
10 14343 1 1 62 THR O O 4.587 -7.130 -3.998 1.00 . A A . 62 THR O 1 1
10 14344 1 1 62 THR OG1 O 7.347 -7.620 -0.525 1.00 . A A . 62 THR OG1 1 1
10 14345 1 1 63 GLU C C 2.148 -8.671 -4.611 1.00 . A A . 63 GLU C 1 1
10 14346 1 1 63 GLU CA C 3.352 -9.571 -4.413 1.00 . A A . 63 GLU CA 1 1
10 14347 1 1 63 GLU CB C 2.934 -11.045 -4.304 1.00 . A A . 63 GLU CB 1 1
10 14348 1 1 63 GLU CD C 1.650 -12.933 -5.423 1.00 . A A . 63 GLU CD 1 1
10 14349 1 1 63 GLU CG C 2.175 -11.498 -5.556 1.00 . A A . 63 GLU CG 1 1
10 14350 1 1 63 GLU H H 4.110 -9.811 -2.444 1.00 . A A . 63 GLU H 1 1
10 14351 1 1 63 GLU HA H 3.996 -9.424 -5.276 1.00 . A A . 63 GLU HA 1 1
10 14352 1 1 63 GLU HB2 H 3.827 -11.661 -4.185 1.00 . A A . 63 GLU HB2 1 1
10 14353 1 1 63 GLU HB3 H 2.298 -11.172 -3.430 1.00 . A A . 63 GLU HB3 1 1
10 14354 1 1 63 GLU HG2 H 1.324 -10.840 -5.722 1.00 . A A . 63 GLU HG2 1 1
10 14355 1 1 63 GLU HG3 H 2.845 -11.411 -6.414 1.00 . A A . 63 GLU HG3 1 1
10 14356 1 1 63 GLU N N 4.075 -9.168 -3.222 1.00 . A A . 63 GLU N 1 1
10 14357 1 1 63 GLU O O 1.881 -8.247 -5.733 1.00 . A A . 63 GLU O 1 1
10 14358 1 1 63 GLU OE1 O 0.653 -13.121 -4.683 1.00 . A A . 63 GLU OE1 1 1
10 14359 1 1 63 GLU OE2 O 2.221 -13.826 -6.084 1.00 . A A . 63 GLU OE2 1 1
10 14360 1 1 64 ALA C C 0.602 -6.214 -4.302 1.00 . A A . 64 ALA C 1 1
10 14361 1 1 64 ALA CA C 0.234 -7.544 -3.655 1.00 . A A . 64 ALA CA 1 1
10 14362 1 1 64 ALA CB C -0.407 -7.310 -2.289 1.00 . A A . 64 ALA CB 1 1
10 14363 1 1 64 ALA H H 1.763 -8.668 -2.620 1.00 . A A . 64 ALA H 1 1
10 14364 1 1 64 ALA HA H -0.476 -8.079 -4.291 1.00 . A A . 64 ALA HA 1 1
10 14365 1 1 64 ALA HB1 H -0.643 -8.269 -1.833 1.00 . A A . 64 ALA HB1 1 1
10 14366 1 1 64 ALA HB2 H 0.283 -6.769 -1.640 1.00 . A A . 64 ALA HB2 1 1
10 14367 1 1 64 ALA HB3 H -1.323 -6.728 -2.429 1.00 . A A . 64 ALA HB3 1 1
10 14368 1 1 64 ALA N N 1.435 -8.354 -3.531 1.00 . A A . 64 ALA N 1 1
10 14369 1 1 64 ALA O O -0.050 -5.744 -5.230 1.00 . A A . 64 ALA O 1 1
10 14370 1 1 65 LEU C C 2.593 -4.468 -5.791 1.00 . A A . 65 LEU C 1 1
10 14371 1 1 65 LEU CA C 2.115 -4.326 -4.351 1.00 . A A . 65 LEU CA 1 1
10 14372 1 1 65 LEU CB C 3.191 -3.747 -3.442 1.00 . A A . 65 LEU CB 1 1
10 14373 1 1 65 LEU CD1 C 3.575 -3.050 -1.101 1.00 . A A . 65 LEU CD1 1 1
10 14374 1 1 65 LEU CD2 C 1.963 -1.763 -2.474 1.00 . A A . 65 LEU CD2 1 1
10 14375 1 1 65 LEU CG C 2.527 -3.159 -2.193 1.00 . A A . 65 LEU CG 1 1
10 14376 1 1 65 LEU H H 2.246 -6.065 -3.116 1.00 . A A . 65 LEU H 1 1
10 14377 1 1 65 LEU HA H 1.255 -3.663 -4.343 1.00 . A A . 65 LEU HA 1 1
10 14378 1 1 65 LEU HB2 H 3.897 -4.534 -3.169 1.00 . A A . 65 LEU HB2 1 1
10 14379 1 1 65 LEU HB3 H 3.732 -2.963 -3.960 1.00 . A A . 65 LEU HB3 1 1
10 14380 1 1 65 LEU HD11 H 3.990 -4.036 -0.897 1.00 . A A . 65 LEU HD11 1 1
10 14381 1 1 65 LEU HD12 H 4.366 -2.379 -1.434 1.00 . A A . 65 LEU HD12 1 1
10 14382 1 1 65 LEU HD13 H 3.109 -2.669 -0.197 1.00 . A A . 65 LEU HD13 1 1
10 14383 1 1 65 LEU HD21 H 1.390 -1.424 -1.612 1.00 . A A . 65 LEU HD21 1 1
10 14384 1 1 65 LEU HD22 H 2.782 -1.066 -2.660 1.00 . A A . 65 LEU HD22 1 1
10 14385 1 1 65 LEU HD23 H 1.299 -1.775 -3.336 1.00 . A A . 65 LEU HD23 1 1
10 14386 1 1 65 LEU HG H 1.727 -3.815 -1.847 1.00 . A A . 65 LEU HG 1 1
10 14387 1 1 65 LEU N N 1.687 -5.606 -3.827 1.00 . A A . 65 LEU N 1 1
10 14388 1 1 65 LEU O O 2.291 -3.621 -6.631 1.00 . A A . 65 LEU O 1 1
10 14389 1 1 66 LYS C C 2.565 -5.903 -8.412 1.00 . A A . 66 LYS C 1 1
10 14390 1 1 66 LYS CA C 3.750 -5.847 -7.454 1.00 . A A . 66 LYS CA 1 1
10 14391 1 1 66 LYS CB C 4.559 -7.148 -7.458 1.00 . A A . 66 LYS CB 1 1
10 14392 1 1 66 LYS CD C 5.936 -8.750 -8.817 1.00 . A A . 66 LYS CD 1 1
10 14393 1 1 66 LYS CE C 6.353 -9.160 -10.234 1.00 . A A . 66 LYS CE 1 1
10 14394 1 1 66 LYS CG C 5.110 -7.462 -8.851 1.00 . A A . 66 LYS CG 1 1
10 14395 1 1 66 LYS H H 3.449 -6.240 -5.367 1.00 . A A . 66 LYS H 1 1
10 14396 1 1 66 LYS HA H 4.389 -5.040 -7.796 1.00 . A A . 66 LYS HA 1 1
10 14397 1 1 66 LYS HB2 H 5.390 -7.052 -6.757 1.00 . A A . 66 LYS HB2 1 1
10 14398 1 1 66 LYS HB3 H 3.925 -7.973 -7.139 1.00 . A A . 66 LYS HB3 1 1
10 14399 1 1 66 LYS HD2 H 6.832 -8.580 -8.217 1.00 . A A . 66 LYS HD2 1 1
10 14400 1 1 66 LYS HD3 H 5.357 -9.552 -8.356 1.00 . A A . 66 LYS HD3 1 1
10 14401 1 1 66 LYS HE2 H 6.813 -8.301 -10.727 1.00 . A A . 66 LYS HE2 1 1
10 14402 1 1 66 LYS HE3 H 7.099 -9.954 -10.162 1.00 . A A . 66 LYS HE3 1 1
10 14403 1 1 66 LYS HG2 H 4.282 -7.589 -9.546 1.00 . A A . 66 LYS HG2 1 1
10 14404 1 1 66 LYS HG3 H 5.738 -6.637 -9.192 1.00 . A A . 66 LYS HG3 1 1
10 14405 1 1 66 LYS HZ1 H 4.792 -10.452 -10.595 1.00 . A A . 66 LYS HZ1 1 1
10 14406 1 1 66 LYS HZ2 H 4.505 -8.913 -11.109 1.00 . A A . 66 LYS HZ2 1 1
10 14407 1 1 66 LYS HZ3 H 5.513 -9.890 -11.964 1.00 . A A . 66 LYS HZ3 1 1
10 14408 1 1 66 LYS N N 3.302 -5.554 -6.097 1.00 . A A . 66 LYS N 1 1
10 14409 1 1 66 LYS NZ N 5.204 -9.639 -11.035 1.00 . A A . 66 LYS NZ 1 1
10 14410 1 1 66 LYS O O 2.698 -5.534 -9.575 1.00 . A A . 66 LYS O 1 1
10 14411 1 1 67 LYS C C -0.831 -5.550 -8.549 1.00 . A A . 67 LYS C 1 1
10 14412 1 1 67 LYS CA C 0.250 -6.613 -8.778 1.00 . A A . 67 LYS CA 1 1
10 14413 1 1 67 LYS CB C -0.257 -8.044 -8.503 1.00 . A A . 67 LYS CB 1 1
10 14414 1 1 67 LYS CD C -1.004 -10.223 -9.474 1.00 . A A . 67 LYS CD 1 1
10 14415 1 1 67 LYS CE C -1.190 -11.026 -10.763 1.00 . A A . 67 LYS CE 1 1
10 14416 1 1 67 LYS CG C -0.414 -8.846 -9.796 1.00 . A A . 67 LYS CG 1 1
10 14417 1 1 67 LYS H H 1.390 -6.703 -6.979 1.00 . A A . 67 LYS H 1 1
10 14418 1 1 67 LYS HA H 0.545 -6.541 -9.825 1.00 . A A . 67 LYS HA 1 1
10 14419 1 1 67 LYS HB2 H 0.449 -8.577 -7.864 1.00 . A A . 67 LYS HB2 1 1
10 14420 1 1 67 LYS HB3 H -1.211 -8.018 -7.977 1.00 . A A . 67 LYS HB3 1 1
10 14421 1 1 67 LYS HD2 H -0.335 -10.759 -8.797 1.00 . A A . 67 LYS HD2 1 1
10 14422 1 1 67 LYS HD3 H -1.971 -10.088 -8.987 1.00 . A A . 67 LYS HD3 1 1
10 14423 1 1 67 LYS HE2 H -1.767 -10.427 -11.469 1.00 . A A . 67 LYS HE2 1 1
10 14424 1 1 67 LYS HE3 H -0.211 -11.234 -11.200 1.00 . A A . 67 LYS HE3 1 1
10 14425 1 1 67 LYS HG2 H -1.080 -8.316 -10.478 1.00 . A A . 67 LYS HG2 1 1
10 14426 1 1 67 LYS HG3 H 0.562 -8.969 -10.267 1.00 . A A . 67 LYS HG3 1 1
10 14427 1 1 67 LYS HZ1 H -2.825 -12.129 -10.113 1.00 . A A . 67 LYS HZ1 1 1
10 14428 1 1 67 LYS HZ2 H -2.147 -12.784 -11.360 1.00 . A A . 67 LYS HZ2 1 1
10 14429 1 1 67 LYS HZ3 H -1.391 -12.910 -9.895 1.00 . A A . 67 LYS HZ3 1 1
10 14430 1 1 67 LYS N N 1.416 -6.383 -7.941 1.00 . A A . 67 LYS N 1 1
10 14431 1 1 67 LYS NZ N -1.903 -12.294 -10.506 1.00 . A A . 67 LYS NZ 1 1
10 14432 1 1 67 LYS O O -1.994 -5.829 -8.821 1.00 . A A . 67 LYS O 1 1
10 14433 1 1 68 SER C C -2.388 -2.902 -8.754 1.00 . A A . 68 SER C 1 1
10 14434 1 1 68 SER CA C -1.460 -3.364 -7.628 1.00 . A A . 68 SER CA 1 1
10 14435 1 1 68 SER CB C -0.751 -2.144 -7.043 1.00 . A A . 68 SER CB 1 1
10 14436 1 1 68 SER H H 0.481 -4.153 -7.827 1.00 . A A . 68 SER H 1 1
10 14437 1 1 68 SER HA H -2.075 -3.814 -6.848 1.00 . A A . 68 SER HA 1 1
10 14438 1 1 68 SER HB2 H 0.026 -1.807 -7.730 1.00 . A A . 68 SER HB2 1 1
10 14439 1 1 68 SER HB3 H -1.479 -1.355 -6.890 1.00 . A A . 68 SER HB3 1 1
10 14440 1 1 68 SER HG H 0.685 -2.802 -5.971 1.00 . A A . 68 SER HG 1 1
10 14441 1 1 68 SER N N -0.481 -4.361 -8.041 1.00 . A A . 68 SER N 1 1
10 14442 1 1 68 SER O O -2.158 -3.145 -9.936 1.00 . A A . 68 SER O 1 1
10 14443 1 1 68 SER OG O -0.178 -2.421 -5.795 1.00 . A A . 68 SER OG 1 1
10 14444 1 1 69 THR C C -4.714 -0.270 -9.145 1.00 . A A . 69 THR C 1 1
10 14445 1 1 69 THR CA C -4.571 -1.794 -9.178 1.00 . A A . 69 THR CA 1 1
10 14446 1 1 69 THR CB C -5.842 -2.553 -8.736 1.00 . A A . 69 THR CB 1 1
10 14447 1 1 69 THR CG2 C -5.855 -2.889 -7.235 1.00 . A A . 69 THR CG2 1 1
10 14448 1 1 69 THR H H -3.538 -2.031 -7.359 1.00 . A A . 69 THR H 1 1
10 14449 1 1 69 THR HA H -4.367 -2.073 -10.213 1.00 . A A . 69 THR HA 1 1
10 14450 1 1 69 THR HB H -5.877 -3.498 -9.279 1.00 . A A . 69 THR HB 1 1
10 14451 1 1 69 THR HG1 H -7.665 -1.975 -8.366 1.00 . A A . 69 THR HG1 1 1
10 14452 1 1 69 THR HG21 H -5.912 -1.983 -6.646 1.00 . A A . 69 THR HG21 1 1
10 14453 1 1 69 THR HG22 H -6.718 -3.513 -7.015 1.00 . A A . 69 THR HG22 1 1
10 14454 1 1 69 THR HG23 H -4.983 -3.459 -6.922 1.00 . A A . 69 THR HG23 1 1
10 14455 1 1 69 THR N N -3.443 -2.191 -8.348 1.00 . A A . 69 THR N 1 1
10 14456 1 1 69 THR O O -4.566 0.381 -10.175 1.00 . A A . 69 THR O 1 1
10 14457 1 1 69 THR OG1 O -7.002 -1.799 -9.060 1.00 . A A . 69 THR OG1 1 1
10 14458 1 1 70 ARG C C -3.720 2.412 -7.568 1.00 . A A . 70 ARG C 1 1
10 14459 1 1 70 ARG CA C -5.075 1.782 -7.867 1.00 . A A . 70 ARG CA 1 1
10 14460 1 1 70 ARG CB C -6.077 2.208 -6.785 1.00 . A A . 70 ARG CB 1 1
10 14461 1 1 70 ARG CD C -7.985 2.320 -8.429 1.00 . A A . 70 ARG CD 1 1
10 14462 1 1 70 ARG CG C -7.512 1.784 -7.081 1.00 . A A . 70 ARG CG 1 1
10 14463 1 1 70 ARG CZ C -8.372 1.423 -10.711 1.00 . A A . 70 ARG CZ 1 1
10 14464 1 1 70 ARG H H -5.184 -0.232 -7.160 1.00 . A A . 70 ARG H 1 1
10 14465 1 1 70 ARG HA H -5.393 2.189 -8.827 1.00 . A A . 70 ARG HA 1 1
10 14466 1 1 70 ARG HB2 H -5.791 1.781 -5.829 1.00 . A A . 70 ARG HB2 1 1
10 14467 1 1 70 ARG HB3 H -6.056 3.293 -6.686 1.00 . A A . 70 ARG HB3 1 1
10 14468 1 1 70 ARG HD2 H -9.013 2.651 -8.311 1.00 . A A . 70 ARG HD2 1 1
10 14469 1 1 70 ARG HD3 H -7.377 3.176 -8.718 1.00 . A A . 70 ARG HD3 1 1
10 14470 1 1 70 ARG HE H -7.576 0.371 -9.164 1.00 . A A . 70 ARG HE 1 1
10 14471 1 1 70 ARG HG2 H -7.579 0.701 -7.084 1.00 . A A . 70 ARG HG2 1 1
10 14472 1 1 70 ARG HG3 H -8.161 2.166 -6.293 1.00 . A A . 70 ARG HG3 1 1
10 14473 1 1 70 ARG HH11 H -8.830 3.385 -10.479 1.00 . A A . 70 ARG HH11 1 1
10 14474 1 1 70 ARG HH12 H -9.206 2.756 -12.044 1.00 . A A . 70 ARG HH12 1 1
10 14475 1 1 70 ARG HH21 H -7.999 -0.508 -11.209 1.00 . A A . 70 ARG HH21 1 1
10 14476 1 1 70 ARG HH22 H -8.700 0.440 -12.484 1.00 . A A . 70 ARG HH22 1 1
10 14477 1 1 70 ARG N N -4.999 0.326 -7.980 1.00 . A A . 70 ARG N 1 1
10 14478 1 1 70 ARG NE N -7.921 1.279 -9.463 1.00 . A A . 70 ARG NE 1 1
10 14479 1 1 70 ARG NH1 N -8.839 2.606 -11.117 1.00 . A A . 70 ARG NH1 1 1
10 14480 1 1 70 ARG NH2 N -8.358 0.380 -11.539 1.00 . A A . 70 ARG NH2 1 1
10 14481 1 1 70 ARG O O -3.602 3.633 -7.650 1.00 . A A . 70 ARG O 1 1
10 14482 1 1 71 LEU C C -0.456 1.362 -7.904 1.00 . A A . 71 LEU C 1 1
10 14483 1 1 71 LEU CA C -1.383 2.111 -6.950 1.00 . A A . 71 LEU CA 1 1
10 14484 1 1 71 LEU CB C -0.940 1.922 -5.483 1.00 . A A . 71 LEU CB 1 1
10 14485 1 1 71 LEU CD1 C -2.226 3.775 -4.362 1.00 . A A . 71 LEU CD1 1 1
10 14486 1 1 71 LEU CD2 C -3.162 1.484 -4.261 1.00 . A A . 71 LEU CD2 1 1
10 14487 1 1 71 LEU CG C -1.876 2.298 -4.330 1.00 . A A . 71 LEU CG 1 1
10 14488 1 1 71 LEU H H -2.794 0.619 -7.118 1.00 . A A . 71 LEU H 1 1
10 14489 1 1 71 LEU HA H -1.362 3.165 -7.208 1.00 . A A . 71 LEU HA 1 1
10 14490 1 1 71 LEU HB2 H -0.608 0.905 -5.303 1.00 . A A . 71 LEU HB2 1 1
10 14491 1 1 71 LEU HB3 H -0.067 2.541 -5.358 1.00 . A A . 71 LEU HB3 1 1
10 14492 1 1 71 LEU HD11 H -2.754 4.041 -3.457 1.00 . A A . 71 LEU HD11 1 1
10 14493 1 1 71 LEU HD12 H -1.311 4.361 -4.408 1.00 . A A . 71 LEU HD12 1 1
10 14494 1 1 71 LEU HD13 H -2.875 3.985 -5.209 1.00 . A A . 71 LEU HD13 1 1
10 14495 1 1 71 LEU HD21 H -3.916 1.950 -4.882 1.00 . A A . 71 LEU HD21 1 1
10 14496 1 1 71 LEU HD22 H -2.975 0.464 -4.593 1.00 . A A . 71 LEU HD22 1 1
10 14497 1 1 71 LEU HD23 H -3.523 1.484 -3.234 1.00 . A A . 71 LEU HD23 1 1
10 14498 1 1 71 LEU HG H -1.325 2.098 -3.415 1.00 . A A . 71 LEU HG 1 1
10 14499 1 1 71 LEU N N -2.720 1.619 -7.174 1.00 . A A . 71 LEU N 1 1
10 14500 1 1 71 LEU O O -0.837 0.321 -8.438 1.00 . A A . 71 LEU O 1 1
10 14501 1 1 72 GLN C C 3.087 1.203 -7.983 1.00 . A A . 72 GLN C 1 1
10 14502 1 1 72 GLN CA C 1.818 1.154 -8.818 1.00 . A A . 72 GLN CA 1 1
10 14503 1 1 72 GLN CB C 2.058 1.814 -10.182 1.00 . A A . 72 GLN CB 1 1
10 14504 1 1 72 GLN CD C -0.008 2.950 -11.136 1.00 . A A . 72 GLN CD 1 1
10 14505 1 1 72 GLN CG C 0.858 1.692 -11.131 1.00 . A A . 72 GLN CG 1 1
10 14506 1 1 72 GLN H H 1.016 2.721 -7.651 1.00 . A A . 72 GLN H 1 1
10 14507 1 1 72 GLN HA H 1.533 0.112 -8.975 1.00 . A A . 72 GLN HA 1 1
10 14508 1 1 72 GLN HB2 H 2.322 2.864 -10.047 1.00 . A A . 72 GLN HB2 1 1
10 14509 1 1 72 GLN HB3 H 2.909 1.312 -10.645 1.00 . A A . 72 GLN HB3 1 1
10 14510 1 1 72 GLN HE21 H 0.687 3.541 -12.966 1.00 . A A . 72 GLN HE21 1 1
10 14511 1 1 72 GLN HE22 H -0.491 4.582 -12.178 1.00 . A A . 72 GLN HE22 1 1
10 14512 1 1 72 GLN HG2 H 1.236 1.521 -12.139 1.00 . A A . 72 GLN HG2 1 1
10 14513 1 1 72 GLN HG3 H 0.251 0.829 -10.856 1.00 . A A . 72 GLN HG3 1 1
10 14514 1 1 72 GLN N N 0.777 1.837 -8.074 1.00 . A A . 72 GLN N 1 1
10 14515 1 1 72 GLN NE2 N 0.080 3.751 -12.191 1.00 . A A . 72 GLN NE2 1 1
10 14516 1 1 72 GLN O O 3.489 2.273 -7.523 1.00 . A A . 72 GLN O 1 1
10 14517 1 1 72 GLN OE1 O -0.756 3.222 -10.206 1.00 . A A . 72 GLN OE1 1 1
10 14518 1 1 73 VAL C C 6.098 0.112 -7.976 1.00 . A A . 73 VAL C 1 1
10 14519 1 1 73 VAL CA C 4.937 -0.069 -7.007 1.00 . A A . 73 VAL CA 1 1
10 14520 1 1 73 VAL CB C 4.967 -1.413 -6.250 1.00 . A A . 73 VAL CB 1 1
10 14521 1 1 73 VAL CG1 C 5.304 -2.614 -7.132 1.00 . A A . 73 VAL CG1 1 1
10 14522 1 1 73 VAL CG2 C 5.962 -1.382 -5.086 1.00 . A A . 73 VAL CG2 1 1
10 14523 1 1 73 VAL H H 3.353 -0.793 -8.194 1.00 . A A . 73 VAL H 1 1
10 14524 1 1 73 VAL HA H 4.965 0.724 -6.271 1.00 . A A . 73 VAL HA 1 1
10 14525 1 1 73 VAL HB H 3.979 -1.579 -5.822 1.00 . A A . 73 VAL HB 1 1
10 14526 1 1 73 VAL HG11 H 6.312 -2.525 -7.536 1.00 . A A . 73 VAL HG11 1 1
10 14527 1 1 73 VAL HG12 H 5.263 -3.518 -6.525 1.00 . A A . 73 VAL HG12 1 1
10 14528 1 1 73 VAL HG13 H 4.589 -2.689 -7.950 1.00 . A A . 73 VAL HG13 1 1
10 14529 1 1 73 VAL HG21 H 6.027 -2.366 -4.622 1.00 . A A . 73 VAL HG21 1 1
10 14530 1 1 73 VAL HG22 H 6.945 -1.089 -5.451 1.00 . A A . 73 VAL HG22 1 1
10 14531 1 1 73 VAL HG23 H 5.628 -0.674 -4.332 1.00 . A A . 73 VAL HG23 1 1
10 14532 1 1 73 VAL N N 3.715 0.047 -7.781 1.00 . A A . 73 VAL N 1 1
10 14533 1 1 73 VAL O O 6.043 -0.334 -9.121 1.00 . A A . 73 VAL O 1 1
10 14534 1 1 74 SER C C 8.989 -0.539 -8.347 1.00 . A A . 74 SER C 1 1
10 14535 1 1 74 SER CA C 8.393 0.860 -8.249 1.00 . A A . 74 SER CA 1 1
10 14536 1 1 74 SER CB C 9.345 1.825 -7.538 1.00 . A A . 74 SER CB 1 1
10 14537 1 1 74 SER H H 7.096 1.157 -6.585 1.00 . A A . 74 SER H 1 1
10 14538 1 1 74 SER HA H 8.201 1.209 -9.254 1.00 . A A . 74 SER HA 1 1
10 14539 1 1 74 SER HB2 H 8.849 2.784 -7.387 1.00 . A A . 74 SER HB2 1 1
10 14540 1 1 74 SER HB3 H 9.619 1.412 -6.567 1.00 . A A . 74 SER HB3 1 1
10 14541 1 1 74 SER HG H 10.326 2.582 -9.061 1.00 . A A . 74 SER HG 1 1
10 14542 1 1 74 SER N N 7.140 0.804 -7.528 1.00 . A A . 74 SER N 1 1
10 14543 1 1 74 SER O O 8.685 -1.408 -7.533 1.00 . A A . 74 SER O 1 1
10 14544 1 1 74 SER OG O 10.517 2.024 -8.301 1.00 . A A . 74 SER OG 1 1
10 14545 1 1 75 GLU C C 11.486 -2.250 -8.203 1.00 . A A . 75 GLU C 1 1
10 14546 1 1 75 GLU CA C 10.655 -1.962 -9.451 1.00 . A A . 75 GLU CA 1 1
10 14547 1 1 75 GLU CB C 11.546 -1.866 -10.696 1.00 . A A . 75 GLU CB 1 1
10 14548 1 1 75 GLU CD C 11.531 -1.801 -13.222 1.00 . A A . 75 GLU CD 1 1
10 14549 1 1 75 GLU CG C 10.691 -1.990 -11.962 1.00 . A A . 75 GLU CG 1 1
10 14550 1 1 75 GLU H H 10.146 0.033 -9.915 1.00 . A A . 75 GLU H 1 1
10 14551 1 1 75 GLU HA H 9.960 -2.792 -9.581 1.00 . A A . 75 GLU HA 1 1
10 14552 1 1 75 GLU HB2 H 12.074 -0.911 -10.692 1.00 . A A . 75 GLU HB2 1 1
10 14553 1 1 75 GLU HB3 H 12.280 -2.674 -10.686 1.00 . A A . 75 GLU HB3 1 1
10 14554 1 1 75 GLU HG2 H 10.222 -2.977 -11.974 1.00 . A A . 75 GLU HG2 1 1
10 14555 1 1 75 GLU HG3 H 9.901 -1.238 -11.946 1.00 . A A . 75 GLU HG3 1 1
10 14556 1 1 75 GLU N N 9.899 -0.729 -9.302 1.00 . A A . 75 GLU N 1 1
10 14557 1 1 75 GLU O O 11.864 -3.396 -7.976 1.00 . A A . 75 GLU O 1 1
10 14558 1 1 75 GLU OE1 O 11.880 -0.632 -13.498 1.00 . A A . 75 GLU OE1 1 1
10 14559 1 1 75 GLU OE2 O 11.804 -2.822 -13.892 1.00 . A A . 75 GLU OE2 1 1
10 14560 1 1 76 ASP C C 11.635 -2.263 -5.162 1.00 . A A . 76 ASP C 1 1
10 14561 1 1 76 ASP CA C 12.502 -1.479 -6.143 1.00 . A A . 76 ASP CA 1 1
10 14562 1 1 76 ASP CB C 12.947 -0.149 -5.518 1.00 . A A . 76 ASP CB 1 1
10 14563 1 1 76 ASP CG C 14.419 -0.218 -5.129 1.00 . A A . 76 ASP CG 1 1
10 14564 1 1 76 ASP H H 11.401 -0.308 -7.532 1.00 . A A . 76 ASP H 1 1
10 14565 1 1 76 ASP HA H 13.386 -2.074 -6.378 1.00 . A A . 76 ASP HA 1 1
10 14566 1 1 76 ASP HB2 H 12.798 0.668 -6.226 1.00 . A A . 76 ASP HB2 1 1
10 14567 1 1 76 ASP HB3 H 12.353 0.069 -4.630 1.00 . A A . 76 ASP HB3 1 1
10 14568 1 1 76 ASP N N 11.760 -1.240 -7.369 1.00 . A A . 76 ASP N 1 1
10 14569 1 1 76 ASP O O 12.138 -3.019 -4.334 1.00 . A A . 76 ASP O 1 1
10 14570 1 1 76 ASP OD1 O 14.704 -0.854 -4.089 1.00 . A A . 76 ASP OD1 1 1
10 14571 1 1 76 ASP OD2 O 15.233 0.357 -5.882 1.00 . A A . 76 ASP OD2 1 1
10 14572 1 1 77 GLY C C 9.836 -2.002 -2.793 1.00 . A A . 77 GLY C 1 1
10 14573 1 1 77 GLY CA C 9.441 -2.565 -4.153 1.00 . A A . 77 GLY CA 1 1
10 14574 1 1 77 GLY H H 9.917 -1.506 -5.959 1.00 . A A . 77 GLY H 1 1
10 14575 1 1 77 GLY HA2 H 8.407 -2.285 -4.347 1.00 . A A . 77 GLY HA2 1 1
10 14576 1 1 77 GLY HA3 H 9.510 -3.652 -4.125 1.00 . A A . 77 GLY HA3 1 1
10 14577 1 1 77 GLY N N 10.316 -2.040 -5.191 1.00 . A A . 77 GLY N 1 1
10 14578 1 1 77 GLY O O 9.767 -2.704 -1.792 1.00 . A A . 77 GLY O 1 1
10 14579 1 1 78 LYS C C 9.366 1.288 -1.643 1.00 . A A . 78 LYS C 1 1
10 14580 1 1 78 LYS CA C 10.310 0.098 -1.552 1.00 . A A . 78 LYS CA 1 1
10 14581 1 1 78 LYS CB C 11.753 0.564 -1.285 1.00 . A A . 78 LYS CB 1 1
10 14582 1 1 78 LYS CD C 13.175 -1.566 -1.431 1.00 . A A . 78 LYS CD 1 1
10 14583 1 1 78 LYS CE C 12.730 -2.949 -0.952 1.00 . A A . 78 LYS CE 1 1
10 14584 1 1 78 LYS CG C 12.601 -0.469 -0.529 1.00 . A A . 78 LYS CG 1 1
10 14585 1 1 78 LYS H H 10.377 -0.267 -3.645 1.00 . A A . 78 LYS H 1 1
10 14586 1 1 78 LYS HA H 9.965 -0.449 -0.677 1.00 . A A . 78 LYS HA 1 1
10 14587 1 1 78 LYS HB2 H 12.242 0.855 -2.215 1.00 . A A . 78 LYS HB2 1 1
10 14588 1 1 78 LYS HB3 H 11.712 1.450 -0.649 1.00 . A A . 78 LYS HB3 1 1
10 14589 1 1 78 LYS HD2 H 12.844 -1.409 -2.455 1.00 . A A . 78 LYS HD2 1 1
10 14590 1 1 78 LYS HD3 H 14.264 -1.509 -1.414 1.00 . A A . 78 LYS HD3 1 1
10 14591 1 1 78 LYS HE2 H 13.101 -3.118 0.060 1.00 . A A . 78 LYS HE2 1 1
10 14592 1 1 78 LYS HE3 H 11.642 -2.974 -0.922 1.00 . A A . 78 LYS HE3 1 1
10 14593 1 1 78 LYS HG2 H 13.437 0.054 -0.063 1.00 . A A . 78 LYS HG2 1 1
10 14594 1 1 78 LYS HG3 H 12.005 -0.912 0.269 1.00 . A A . 78 LYS HG3 1 1
10 14595 1 1 78 LYS HZ1 H 14.227 -4.038 -1.849 1.00 . A A . 78 LYS HZ1 1 1
10 14596 1 1 78 LYS HZ2 H 12.833 -4.902 -1.592 1.00 . A A . 78 LYS HZ2 1 1
10 14597 1 1 78 LYS HZ3 H 12.923 -3.798 -2.801 1.00 . A A . 78 LYS HZ3 1 1
10 14598 1 1 78 LYS N N 10.213 -0.721 -2.760 1.00 . A A . 78 LYS N 1 1
10 14599 1 1 78 LYS NZ N 13.219 -4.008 -1.856 1.00 . A A . 78 LYS NZ 1 1
10 14600 1 1 78 LYS O O 9.222 1.989 -0.652 1.00 . A A . 78 LYS O 1 1
10 14601 1 1 79 MET C C 6.590 2.260 -3.771 1.00 . A A . 79 MET C 1 1
10 14602 1 1 79 MET CA C 7.726 2.607 -2.835 1.00 . A A . 79 MET CA 1 1
10 14603 1 1 79 MET CB C 8.403 3.891 -3.335 1.00 . A A . 79 MET CB 1 1
10 14604 1 1 79 MET CE C 11.505 4.595 -0.647 1.00 . A A . 79 MET CE 1 1
10 14605 1 1 79 MET CG C 9.303 4.539 -2.281 1.00 . A A . 79 MET CG 1 1
10 14606 1 1 79 MET H H 8.774 0.924 -3.582 1.00 . A A . 79 MET H 1 1
10 14607 1 1 79 MET HA H 7.281 2.746 -1.851 1.00 . A A . 79 MET HA 1 1
10 14608 1 1 79 MET HB2 H 8.981 3.685 -4.237 1.00 . A A . 79 MET HB2 1 1
10 14609 1 1 79 MET HB3 H 7.625 4.603 -3.606 1.00 . A A . 79 MET HB3 1 1
10 14610 1 1 79 MET HE1 H 11.021 3.954 0.091 1.00 . A A . 79 MET HE1 1 1
10 14611 1 1 79 MET HE2 H 12.587 4.534 -0.526 1.00 . A A . 79 MET HE2 1 1
10 14612 1 1 79 MET HE3 H 11.181 5.623 -0.491 1.00 . A A . 79 MET HE3 1 1
10 14613 1 1 79 MET HG2 H 9.282 5.612 -2.442 1.00 . A A . 79 MET HG2 1 1
10 14614 1 1 79 MET HG3 H 8.890 4.348 -1.292 1.00 . A A . 79 MET HG3 1 1
10 14615 1 1 79 MET N N 8.691 1.521 -2.771 1.00 . A A . 79 MET N 1 1
10 14616 1 1 79 MET O O 6.787 1.501 -4.714 1.00 . A A . 79 MET O 1 1
10 14617 1 1 79 MET SD S 11.048 4.049 -2.313 1.00 . A A . 79 MET SD 1 1
10 14618 1 1 80 VAL C C 3.581 4.094 -4.445 1.00 . A A . 80 VAL C 1 1
10 14619 1 1 80 VAL CA C 4.251 2.722 -4.381 1.00 . A A . 80 VAL CA 1 1
10 14620 1 1 80 VAL CB C 3.365 1.595 -3.812 1.00 . A A . 80 VAL CB 1 1
10 14621 1 1 80 VAL CG1 C 2.725 1.971 -2.476 1.00 . A A . 80 VAL CG1 1 1
10 14622 1 1 80 VAL CG2 C 2.280 1.103 -4.768 1.00 . A A . 80 VAL CG2 1 1
10 14623 1 1 80 VAL H H 5.311 3.513 -2.778 1.00 . A A . 80 VAL H 1 1
10 14624 1 1 80 VAL HA H 4.575 2.468 -5.384 1.00 . A A . 80 VAL HA 1 1
10 14625 1 1 80 VAL HB H 4.011 0.745 -3.628 1.00 . A A . 80 VAL HB 1 1
10 14626 1 1 80 VAL HG11 H 2.146 1.137 -2.082 1.00 . A A . 80 VAL HG11 1 1
10 14627 1 1 80 VAL HG12 H 3.508 2.201 -1.762 1.00 . A A . 80 VAL HG12 1 1
10 14628 1 1 80 VAL HG13 H 2.060 2.822 -2.607 1.00 . A A . 80 VAL HG13 1 1
10 14629 1 1 80 VAL HG21 H 2.679 0.315 -5.397 1.00 . A A . 80 VAL HG21 1 1
10 14630 1 1 80 VAL HG22 H 1.445 0.685 -4.207 1.00 . A A . 80 VAL HG22 1 1
10 14631 1 1 80 VAL HG23 H 1.933 1.915 -5.392 1.00 . A A . 80 VAL HG23 1 1
10 14632 1 1 80 VAL N N 5.424 2.860 -3.541 1.00 . A A . 80 VAL N 1 1
10 14633 1 1 80 VAL O O 3.764 4.904 -3.540 1.00 . A A . 80 VAL O 1 1
10 14634 1 1 81 ARG C C 0.730 5.419 -6.175 1.00 . A A . 81 ARG C 1 1
10 14635 1 1 81 ARG CA C 2.154 5.646 -5.713 1.00 . A A . 81 ARG CA 1 1
10 14636 1 1 81 ARG CB C 2.872 6.506 -6.760 1.00 . A A . 81 ARG CB 1 1
10 14637 1 1 81 ARG CD C 4.516 5.306 -8.244 1.00 . A A . 81 ARG CD 1 1
10 14638 1 1 81 ARG CG C 3.074 5.798 -8.113 1.00 . A A . 81 ARG CG 1 1
10 14639 1 1 81 ARG CZ C 6.759 6.355 -8.529 1.00 . A A . 81 ARG CZ 1 1
10 14640 1 1 81 ARG H H 2.712 3.611 -6.193 1.00 . A A . 81 ARG H 1 1
10 14641 1 1 81 ARG HA H 2.129 6.193 -4.766 1.00 . A A . 81 ARG HA 1 1
10 14642 1 1 81 ARG HB2 H 2.272 7.409 -6.913 1.00 . A A . 81 ARG HB2 1 1
10 14643 1 1 81 ARG HB3 H 3.841 6.805 -6.373 1.00 . A A . 81 ARG HB3 1 1
10 14644 1 1 81 ARG HD2 H 4.798 4.782 -7.330 1.00 . A A . 81 ARG HD2 1 1
10 14645 1 1 81 ARG HD3 H 4.574 4.611 -9.083 1.00 . A A . 81 ARG HD3 1 1
10 14646 1 1 81 ARG HE H 4.972 7.329 -8.628 1.00 . A A . 81 ARG HE 1 1
10 14647 1 1 81 ARG HG2 H 2.405 4.948 -8.219 1.00 . A A . 81 ARG HG2 1 1
10 14648 1 1 81 ARG HG3 H 2.858 6.494 -8.925 1.00 . A A . 81 ARG HG3 1 1
10 14649 1 1 81 ARG HH11 H 6.801 4.396 -8.027 1.00 . A A . 81 ARG HH11 1 1
10 14650 1 1 81 ARG HH12 H 8.368 5.110 -8.262 1.00 . A A . 81 ARG HH12 1 1
10 14651 1 1 81 ARG HH21 H 7.026 8.305 -9.063 1.00 . A A . 81 ARG HH21 1 1
10 14652 1 1 81 ARG HH22 H 8.488 7.401 -8.897 1.00 . A A . 81 ARG HH22 1 1
10 14653 1 1 81 ARG N N 2.832 4.361 -5.514 1.00 . A A . 81 ARG N 1 1
10 14654 1 1 81 ARG NE N 5.425 6.435 -8.486 1.00 . A A . 81 ARG NE 1 1
10 14655 1 1 81 ARG NH1 N 7.365 5.196 -8.269 1.00 . A A . 81 ARG NH1 1 1
10 14656 1 1 81 ARG NH2 N 7.481 7.431 -8.844 1.00 . A A . 81 ARG NH2 1 1
10 14657 1 1 81 ARG O O 0.475 4.417 -6.829 1.00 . A A . 81 ARG O 1 1
10 14658 1 1 82 ARG C C -1.636 6.867 -7.801 1.00 . A A . 82 ARG C 1 1
10 14659 1 1 82 ARG CA C -1.549 6.273 -6.399 1.00 . A A . 82 ARG CA 1 1
10 14660 1 1 82 ARG CB C -2.516 6.954 -5.411 1.00 . A A . 82 ARG CB 1 1
10 14661 1 1 82 ARG CD C -3.144 9.016 -4.108 1.00 . A A . 82 ARG CD 1 1
10 14662 1 1 82 ARG CG C -2.212 8.440 -5.180 1.00 . A A . 82 ARG CG 1 1
10 14663 1 1 82 ARG CZ C -5.010 9.977 -5.461 1.00 . A A . 82 ARG CZ 1 1
10 14664 1 1 82 ARG H H 0.090 7.132 -5.319 1.00 . A A . 82 ARG H 1 1
10 14665 1 1 82 ARG HA H -1.828 5.228 -6.510 1.00 . A A . 82 ARG HA 1 1
10 14666 1 1 82 ARG HB2 H -3.541 6.847 -5.770 1.00 . A A . 82 ARG HB2 1 1
10 14667 1 1 82 ARG HB3 H -2.451 6.445 -4.449 1.00 . A A . 82 ARG HB3 1 1
10 14668 1 1 82 ARG HD2 H -3.113 8.356 -3.244 1.00 . A A . 82 ARG HD2 1 1
10 14669 1 1 82 ARG HD3 H -2.771 9.993 -3.806 1.00 . A A . 82 ARG HD3 1 1
10 14670 1 1 82 ARG HE H -5.155 8.398 -4.183 1.00 . A A . 82 ARG HE 1 1
10 14671 1 1 82 ARG HG2 H -1.189 8.553 -4.820 1.00 . A A . 82 ARG HG2 1 1
10 14672 1 1 82 ARG HG3 H -2.312 8.996 -6.109 1.00 . A A . 82 ARG HG3 1 1
10 14673 1 1 82 ARG HH11 H -3.283 11.028 -5.633 1.00 . A A . 82 ARG HH11 1 1
10 14674 1 1 82 ARG HH12 H -4.550 11.516 -6.709 1.00 . A A . 82 ARG HH12 1 1
10 14675 1 1 82 ARG HH21 H -6.843 9.083 -5.623 1.00 . A A . 82 ARG HH21 1 1
10 14676 1 1 82 ARG HH22 H -6.495 10.308 -6.790 1.00 . A A . 82 ARG HH22 1 1
10 14677 1 1 82 ARG N N -0.187 6.336 -5.873 1.00 . A A . 82 ARG N 1 1
10 14678 1 1 82 ARG NE N -4.541 9.107 -4.557 1.00 . A A . 82 ARG NE 1 1
10 14679 1 1 82 ARG NH1 N -4.248 10.972 -5.906 1.00 . A A . 82 ARG NH1 1 1
10 14680 1 1 82 ARG NH2 N -6.248 9.835 -5.925 1.00 . A A . 82 ARG NH2 1 1
10 14681 1 1 82 ARG O O -0.646 7.356 -8.342 1.00 . A A . 82 ARG O 1 1
10 14682 1 1 83 LEU C C -3.491 9.021 -9.213 1.00 . A A . 83 LEU C 1 1
10 14683 1 1 83 LEU CA C -3.184 7.573 -9.576 1.00 . A A . 83 LEU CA 1 1
10 14684 1 1 83 LEU CB C -4.417 6.943 -10.257 1.00 . A A . 83 LEU CB 1 1
10 14685 1 1 83 LEU CD1 C -6.929 6.898 -10.367 1.00 . A A . 83 LEU CD1 1 1
10 14686 1 1 83 LEU CD2 C -5.844 5.635 -8.553 1.00 . A A . 83 LEU CD2 1 1
10 14687 1 1 83 LEU CG C -5.724 6.893 -9.424 1.00 . A A . 83 LEU CG 1 1
10 14688 1 1 83 LEU H H -3.599 6.438 -7.846 1.00 . A A . 83 LEU H 1 1
10 14689 1 1 83 LEU HA H -2.331 7.534 -10.252 1.00 . A A . 83 LEU HA 1 1
10 14690 1 1 83 LEU HB2 H -4.613 7.535 -11.152 1.00 . A A . 83 LEU HB2 1 1
10 14691 1 1 83 LEU HB3 H -4.164 5.938 -10.595 1.00 . A A . 83 LEU HB3 1 1
10 14692 1 1 83 LEU HD11 H -6.929 7.825 -10.932 1.00 . A A . 83 LEU HD11 1 1
10 14693 1 1 83 LEU HD12 H -6.881 6.052 -11.051 1.00 . A A . 83 LEU HD12 1 1
10 14694 1 1 83 LEU HD13 H -7.856 6.866 -9.793 1.00 . A A . 83 LEU HD13 1 1
10 14695 1 1 83 LEU HD21 H -5.456 4.770 -9.090 1.00 . A A . 83 LEU HD21 1 1
10 14696 1 1 83 LEU HD22 H -5.304 5.757 -7.618 1.00 . A A . 83 LEU HD22 1 1
10 14697 1 1 83 LEU HD23 H -6.887 5.460 -8.294 1.00 . A A . 83 LEU HD23 1 1
10 14698 1 1 83 LEU HG H -5.806 7.765 -8.782 1.00 . A A . 83 LEU HG 1 1
10 14699 1 1 83 LEU N N -2.852 6.882 -8.346 1.00 . A A . 83 LEU N 1 1
10 14700 1 1 83 LEU O O -3.920 9.291 -8.097 1.00 . A A . 83 LEU O 1 1
10 14701 1 1 84 ASP C C -4.868 11.708 -9.529 1.00 . A A . 84 ASP C 1 1
10 14702 1 1 84 ASP CA C -3.402 11.381 -9.841 1.00 . A A . 84 ASP CA 1 1
10 14703 1 1 84 ASP CB C -2.819 12.311 -10.931 1.00 . A A . 84 ASP CB 1 1
10 14704 1 1 84 ASP CG C -1.659 11.709 -11.726 1.00 . A A . 84 ASP CG 1 1
10 14705 1 1 84 ASP H H -2.867 9.704 -11.034 1.00 . A A . 84 ASP H 1 1
10 14706 1 1 84 ASP HA H -2.825 11.574 -8.936 1.00 . A A . 84 ASP HA 1 1
10 14707 1 1 84 ASP HB2 H -3.589 12.614 -11.634 1.00 . A A . 84 ASP HB2 1 1
10 14708 1 1 84 ASP HB3 H -2.477 13.225 -10.444 1.00 . A A . 84 ASP HB3 1 1
10 14709 1 1 84 ASP N N -3.245 9.957 -10.127 1.00 . A A . 84 ASP N 1 1
10 14710 1 1 84 ASP O O -5.143 12.208 -8.435 1.00 . A A . 84 ASP O 1 1
10 14711 1 1 84 ASP OD1 O -1.933 10.735 -12.465 1.00 . A A . 84 ASP OD1 1 1
10 14712 1 1 84 ASP OD2 O -0.529 12.217 -11.577 1.00 . A A . 84 ASP OD2 1 1
10 14713 1 1 85 PRO C C -7.793 10.902 -9.047 1.00 . A A . 85 PRO C 1 1
10 14714 1 1 85 PRO CA C -7.226 11.753 -10.187 1.00 . A A . 85 PRO CA 1 1
10 14715 1 1 85 PRO CB C -7.961 11.528 -11.511 1.00 . A A . 85 PRO CB 1 1
10 14716 1 1 85 PRO CD C -5.655 10.834 -11.755 1.00 . A A . 85 PRO CD 1 1
10 14717 1 1 85 PRO CG C -7.056 10.598 -12.315 1.00 . A A . 85 PRO CG 1 1
10 14718 1 1 85 PRO HA H -7.310 12.804 -9.907 1.00 . A A . 85 PRO HA 1 1
10 14719 1 1 85 PRO HB2 H -8.947 11.085 -11.366 1.00 . A A . 85 PRO HB2 1 1
10 14720 1 1 85 PRO HB3 H -8.052 12.479 -12.037 1.00 . A A . 85 PRO HB3 1 1
10 14721 1 1 85 PRO HD2 H -5.127 9.885 -11.697 1.00 . A A . 85 PRO HD2 1 1
10 14722 1 1 85 PRO HD3 H -5.129 11.513 -12.422 1.00 . A A . 85 PRO HD3 1 1
10 14723 1 1 85 PRO HG2 H -7.354 9.566 -12.149 1.00 . A A . 85 PRO HG2 1 1
10 14724 1 1 85 PRO HG3 H -7.096 10.827 -13.381 1.00 . A A . 85 PRO HG3 1 1
10 14725 1 1 85 PRO N N -5.827 11.440 -10.439 1.00 . A A . 85 PRO N 1 1
10 14726 1 1 85 PRO O O -7.178 9.936 -8.599 1.00 . A A . 85 PRO O 1 1
10 14727 1 1 86 LEU C C -10.025 9.125 -7.978 1.00 . A A . 86 LEU C 1 1
10 14728 1 1 86 LEU CA C -9.592 10.504 -7.457 1.00 . A A . 86 LEU CA 1 1
10 14729 1 1 86 LEU CB C -10.745 11.285 -6.802 1.00 . A A . 86 LEU CB 1 1
10 14730 1 1 86 LEU CD1 C -13.222 11.488 -6.588 1.00 . A A . 86 LEU CD1 1 1
10 14731 1 1 86 LEU CD2 C -12.112 12.548 -8.541 1.00 . A A . 86 LEU CD2 1 1
10 14732 1 1 86 LEU CG C -12.070 11.350 -7.588 1.00 . A A . 86 LEU CG 1 1
10 14733 1 1 86 LEU H H -9.459 12.054 -8.927 1.00 . A A . 86 LEU H 1 1
10 14734 1 1 86 LEU HA H -8.832 10.351 -6.695 1.00 . A A . 86 LEU HA 1 1
10 14735 1 1 86 LEU HB2 H -10.947 10.807 -5.846 1.00 . A A . 86 LEU HB2 1 1
10 14736 1 1 86 LEU HB3 H -10.408 12.296 -6.573 1.00 . A A . 86 LEU HB3 1 1
10 14737 1 1 86 LEU HD11 H -13.074 12.367 -5.960 1.00 . A A . 86 LEU HD11 1 1
10 14738 1 1 86 LEU HD12 H -14.168 11.578 -7.124 1.00 . A A . 86 LEU HD12 1 1
10 14739 1 1 86 LEU HD13 H -13.270 10.595 -5.963 1.00 . A A . 86 LEU HD13 1 1
10 14740 1 1 86 LEU HD21 H -11.356 12.443 -9.315 1.00 . A A . 86 LEU HD21 1 1
10 14741 1 1 86 LEU HD22 H -13.086 12.588 -9.028 1.00 . A A . 86 LEU HD22 1 1
10 14742 1 1 86 LEU HD23 H -11.954 13.475 -7.989 1.00 . A A . 86 LEU HD23 1 1
10 14743 1 1 86 LEU HG H -12.232 10.438 -8.159 1.00 . A A . 86 LEU HG 1 1
10 14744 1 1 86 LEU N N -8.966 11.274 -8.526 1.00 . A A . 86 LEU N 1 1
10 14745 1 1 86 LEU O O -10.221 8.962 -9.181 1.00 . A A . 86 LEU O 1 1
10 14746 1 1 87 PRO C C -12.250 7.063 -7.783 1.00 . A A . 87 PRO C 1 1
10 14747 1 1 87 PRO CA C -10.764 6.856 -7.496 1.00 . A A . 87 PRO CA 1 1
10 14748 1 1 87 PRO CB C -10.565 5.898 -6.317 1.00 . A A . 87 PRO CB 1 1
10 14749 1 1 87 PRO CD C -10.078 8.203 -5.656 1.00 . A A . 87 PRO CD 1 1
10 14750 1 1 87 PRO CG C -10.061 6.760 -5.155 1.00 . A A . 87 PRO CG 1 1
10 14751 1 1 87 PRO HA H -10.262 6.473 -8.384 1.00 . A A . 87 PRO HA 1 1
10 14752 1 1 87 PRO HB2 H -11.502 5.405 -6.050 1.00 . A A . 87 PRO HB2 1 1
10 14753 1 1 87 PRO HB3 H -9.815 5.149 -6.569 1.00 . A A . 87 PRO HB3 1 1
10 14754 1 1 87 PRO HD2 H -10.962 8.701 -5.260 1.00 . A A . 87 PRO HD2 1 1
10 14755 1 1 87 PRO HD3 H -9.172 8.719 -5.342 1.00 . A A . 87 PRO HD3 1 1
10 14756 1 1 87 PRO HG2 H -10.695 6.645 -4.271 1.00 . A A . 87 PRO HG2 1 1
10 14757 1 1 87 PRO HG3 H -9.034 6.481 -4.923 1.00 . A A . 87 PRO HG3 1 1
10 14758 1 1 87 PRO N N -10.181 8.123 -7.100 1.00 . A A . 87 PRO N 1 1
10 14759 1 1 87 PRO O O -12.883 7.947 -7.209 1.00 . A A . 87 PRO O 1 1
10 14760 1 1 88 GLU C C -14.912 5.051 -8.523 1.00 . A A . 88 GLU C 1 1
10 14761 1 1 88 GLU CA C -14.221 6.315 -9.020 1.00 . A A . 88 GLU CA 1 1
10 14762 1 1 88 GLU CB C -14.303 6.515 -10.539 1.00 . A A . 88 GLU CB 1 1
10 14763 1 1 88 GLU CD C -15.748 7.233 -12.478 1.00 . A A . 88 GLU CD 1 1
10 14764 1 1 88 GLU CG C -15.705 6.952 -10.974 1.00 . A A . 88 GLU CG 1 1
10 14765 1 1 88 GLU H H -12.290 5.476 -9.064 1.00 . A A . 88 GLU H 1 1
10 14766 1 1 88 GLU HA H -14.680 7.181 -8.541 1.00 . A A . 88 GLU HA 1 1
10 14767 1 1 88 GLU HB2 H -13.594 7.295 -10.822 1.00 . A A . 88 GLU HB2 1 1
10 14768 1 1 88 GLU HB3 H -14.021 5.595 -11.055 1.00 . A A . 88 GLU HB3 1 1
10 14769 1 1 88 GLU HG2 H -16.427 6.175 -10.719 1.00 . A A . 88 GLU HG2 1 1
10 14770 1 1 88 GLU HG3 H -15.976 7.861 -10.432 1.00 . A A . 88 GLU HG3 1 1
10 14771 1 1 88 GLU N N -12.825 6.215 -8.633 1.00 . A A . 88 GLU N 1 1
10 14772 1 1 88 GLU O O -15.073 4.093 -9.272 1.00 . A A . 88 GLU O 1 1
10 14773 1 1 88 GLU OE1 O -15.180 8.274 -12.880 1.00 . A A . 88 GLU OE1 1 1
10 14774 1 1 88 GLU OE2 O -16.346 6.411 -13.206 1.00 . A A . 88 GLU OE2 1 1
10 14775 1 1 89 ASN C C -15.103 2.614 -6.811 1.00 . A A . 89 ASN C 1 1
10 14776 1 1 89 ASN CA C -15.848 3.907 -6.521 1.00 . A A . 89 ASN CA 1 1
10 14777 1 1 89 ASN CB C -17.329 3.734 -6.865 1.00 . A A . 89 ASN CB 1 1
10 14778 1 1 89 ASN CG C -18.202 4.883 -6.379 1.00 . A A . 89 ASN CG 1 1
10 14779 1 1 89 ASN H H -15.084 5.869 -6.682 1.00 . A A . 89 ASN H 1 1
10 14780 1 1 89 ASN HA H -15.774 4.098 -5.450 1.00 . A A . 89 ASN HA 1 1
10 14781 1 1 89 ASN HB2 H -17.418 3.604 -7.943 1.00 . A A . 89 ASN HB2 1 1
10 14782 1 1 89 ASN HB3 H -17.665 2.811 -6.392 1.00 . A A . 89 ASN HB3 1 1
10 14783 1 1 89 ASN HD21 H -19.913 3.822 -6.692 1.00 . A A . 89 ASN HD21 1 1
10 14784 1 1 89 ASN HD22 H -20.090 5.452 -6.049 1.00 . A A . 89 ASN HD22 1 1
10 14785 1 1 89 ASN N N -15.247 5.036 -7.228 1.00 . A A . 89 ASN N 1 1
10 14786 1 1 89 ASN ND2 N -19.516 4.693 -6.377 1.00 . A A . 89 ASN ND2 1 1
10 14787 1 1 89 ASN O O -15.651 1.719 -7.451 1.00 . A A . 89 ASN O 1 1
10 14788 1 1 89 ASN OD1 O -17.717 5.937 -5.987 1.00 . A A . 89 ASN OD1 1 1
10 14789 1 1 90 ILE C C -12.936 0.592 -5.166 1.00 . A A . 90 ILE C 1 1
10 14790 1 1 90 ILE CA C -13.108 1.281 -6.517 1.00 . A A . 90 ILE CA 1 1
10 14791 1 1 90 ILE CB C -11.762 1.599 -7.195 1.00 . A A . 90 ILE CB 1 1
10 14792 1 1 90 ILE CD1 C -12.565 1.242 -9.627 1.00 . A A . 90 ILE CD1 1 1
10 14793 1 1 90 ILE CG1 C -11.958 2.205 -8.601 1.00 . A A . 90 ILE CG1 1 1
10 14794 1 1 90 ILE CG2 C -10.893 0.340 -7.264 1.00 . A A . 90 ILE CG2 1 1
10 14795 1 1 90 ILE H H -13.470 3.240 -5.765 1.00 . A A . 90 ILE H 1 1
10 14796 1 1 90 ILE HA H -13.691 0.624 -7.163 1.00 . A A . 90 ILE HA 1 1
10 14797 1 1 90 ILE HB H -11.221 2.329 -6.585 1.00 . A A . 90 ILE HB 1 1
10 14798 1 1 90 ILE HD11 H -11.945 0.351 -9.725 1.00 . A A . 90 ILE HD11 1 1
10 14799 1 1 90 ILE HD12 H -13.574 0.959 -9.332 1.00 . A A . 90 ILE HD12 1 1
10 14800 1 1 90 ILE HD13 H -12.612 1.738 -10.596 1.00 . A A . 90 ILE HD13 1 1
10 14801 1 1 90 ILE HG12 H -12.592 3.089 -8.532 1.00 . A A . 90 ILE HG12 1 1
10 14802 1 1 90 ILE HG13 H -10.996 2.532 -8.985 1.00 . A A . 90 ILE HG13 1 1
10 14803 1 1 90 ILE HG21 H -10.518 0.099 -6.269 1.00 . A A . 90 ILE HG21 1 1
10 14804 1 1 90 ILE HG22 H -11.472 -0.510 -7.625 1.00 . A A . 90 ILE HG22 1 1
10 14805 1 1 90 ILE HG23 H -10.039 0.495 -7.919 1.00 . A A . 90 ILE HG23 1 1
10 14806 1 1 90 ILE N N -13.870 2.500 -6.321 1.00 . A A . 90 ILE N 1 1
10 14807 1 1 90 ILE O O -12.485 1.227 -4.212 1.00 . A A . 90 ILE O 1 1
10 14808 1 1 91 ASP C C -13.019 -3.005 -4.444 1.00 . A A . 91 ASP C 1 1
10 14809 1 1 91 ASP CA C -13.218 -1.572 -3.948 1.00 . A A . 91 ASP CA 1 1
10 14810 1 1 91 ASP CB C -14.506 -1.467 -3.114 1.00 . A A . 91 ASP CB 1 1
10 14811 1 1 91 ASP CG C -15.733 -2.122 -3.769 1.00 . A A . 91 ASP CG 1 1
10 14812 1 1 91 ASP H H -13.622 -1.192 -5.925 1.00 . A A . 91 ASP H 1 1
10 14813 1 1 91 ASP HA H -12.365 -1.289 -3.333 1.00 . A A . 91 ASP HA 1 1
10 14814 1 1 91 ASP HB2 H -14.329 -1.946 -2.151 1.00 . A A . 91 ASP HB2 1 1
10 14815 1 1 91 ASP HB3 H -14.723 -0.415 -2.920 1.00 . A A . 91 ASP HB3 1 1
10 14816 1 1 91 ASP N N -13.286 -0.693 -5.109 1.00 . A A . 91 ASP N 1 1
10 14817 1 1 91 ASP O O -13.220 -3.209 -5.664 1.00 . A A . 91 ASP O 1 1
10 14818 1 1 91 ASP OXT O -12.638 -3.857 -3.611 1.00 . A A . 91 ASP OXT 1 1
10 14819 1 1 91 ASP OD1 O -16.242 -1.541 -4.756 1.00 . A A . 91 ASP OD1 1 1
10 14820 1 1 91 ASP OD2 O -16.213 -3.139 -3.218 1.00 . A A . 91 ASP OD2 1 1
11 14821 1 1 1 MET C C -4.273 -17.928 -6.498 1.00 . A A . 1 MET C 1 1
11 14822 1 1 1 MET CA C -5.193 -18.965 -7.129 1.00 . A A . 1 MET CA 1 1
11 14823 1 1 1 MET CB C -4.964 -20.389 -6.593 1.00 . A A . 1 MET CB 1 1
11 14824 1 1 1 MET CE C -1.320 -21.764 -8.203 1.00 . A A . 1 MET CE 1 1
11 14825 1 1 1 MET CG C -3.548 -20.953 -6.776 1.00 . A A . 1 MET CG 1 1
11 14826 1 1 1 MET H1 H -4.203 -19.039 -8.928 1.00 . A A . 1 MET H1 1 1
11 14827 1 1 1 MET H2 H -5.788 -19.552 -8.996 1.00 . A A . 1 MET H2 1 1
11 14828 1 1 1 MET H3 H -5.446 -17.968 -8.883 1.00 . A A . 1 MET H3 1 1
11 14829 1 1 1 MET HA H -6.210 -18.685 -6.848 1.00 . A A . 1 MET HA 1 1
11 14830 1 1 1 MET HB2 H -5.192 -20.390 -5.526 1.00 . A A . 1 MET HB2 1 1
11 14831 1 1 1 MET HB3 H -5.671 -21.060 -7.082 1.00 . A A . 1 MET HB3 1 1
11 14832 1 1 1 MET HE1 H -0.706 -21.054 -7.649 1.00 . A A . 1 MET HE1 1 1
11 14833 1 1 1 MET HE2 H -1.412 -22.688 -7.633 1.00 . A A . 1 MET HE2 1 1
11 14834 1 1 1 MET HE3 H -0.846 -21.978 -9.162 1.00 . A A . 1 MET HE3 1 1
11 14835 1 1 1 MET HG2 H -2.844 -20.359 -6.196 1.00 . A A . 1 MET HG2 1 1
11 14836 1 1 1 MET HG3 H -3.537 -21.961 -6.359 1.00 . A A . 1 MET HG3 1 1
11 14837 1 1 1 MET N N -5.140 -18.889 -8.599 1.00 . A A . 1 MET N 1 1
11 14838 1 1 1 MET O O -4.732 -17.127 -5.689 1.00 . A A . 1 MET O 1 1
11 14839 1 1 1 MET SD S -2.962 -21.058 -8.488 1.00 . A A . 1 MET SD 1 1
11 14840 1 1 2 SER C C -2.484 -15.508 -6.584 1.00 . A A . 2 SER C 1 1
11 14841 1 1 2 SER CA C -2.044 -16.939 -6.297 1.00 . A A . 2 SER CA 1 1
11 14842 1 1 2 SER CB C -0.653 -17.207 -6.867 1.00 . A A . 2 SER CB 1 1
11 14843 1 1 2 SER H H -2.551 -18.619 -7.424 1.00 . A A . 2 SER H 1 1
11 14844 1 1 2 SER HA H -2.012 -17.075 -5.215 1.00 . A A . 2 SER HA 1 1
11 14845 1 1 2 SER HB2 H -0.627 -16.915 -7.917 1.00 . A A . 2 SER HB2 1 1
11 14846 1 1 2 SER HB3 H 0.092 -16.632 -6.315 1.00 . A A . 2 SER HB3 1 1
11 14847 1 1 2 SER HG H 0.135 -18.739 -5.970 1.00 . A A . 2 SER HG 1 1
11 14848 1 1 2 SER N N -2.984 -17.902 -6.855 1.00 . A A . 2 SER N 1 1
11 14849 1 1 2 SER O O -2.410 -14.665 -5.698 1.00 . A A . 2 SER O 1 1
11 14850 1 1 2 SER OG O -0.387 -18.591 -6.766 1.00 . A A . 2 SER OG 1 1
11 14851 1 1 3 GLU C C -4.699 -13.647 -7.213 1.00 . A A . 3 GLU C 1 1
11 14852 1 1 3 GLU CA C -3.529 -13.937 -8.133 1.00 . A A . 3 GLU CA 1 1
11 14853 1 1 3 GLU CB C -3.947 -13.872 -9.606 1.00 . A A . 3 GLU CB 1 1
11 14854 1 1 3 GLU CD C -5.324 -12.408 -11.138 1.00 . A A . 3 GLU CD 1 1
11 14855 1 1 3 GLU CG C -4.303 -12.433 -10.003 1.00 . A A . 3 GLU CG 1 1
11 14856 1 1 3 GLU H H -2.977 -15.951 -8.512 1.00 . A A . 3 GLU H 1 1
11 14857 1 1 3 GLU HA H -2.795 -13.154 -7.924 1.00 . A A . 3 GLU HA 1 1
11 14858 1 1 3 GLU HB2 H -3.127 -14.221 -10.235 1.00 . A A . 3 GLU HB2 1 1
11 14859 1 1 3 GLU HB3 H -4.806 -14.529 -9.758 1.00 . A A . 3 GLU HB3 1 1
11 14860 1 1 3 GLU HG2 H -4.726 -11.902 -9.150 1.00 . A A . 3 GLU HG2 1 1
11 14861 1 1 3 GLU HG3 H -3.394 -11.908 -10.302 1.00 . A A . 3 GLU HG3 1 1
11 14862 1 1 3 GLU N N -2.959 -15.235 -7.804 1.00 . A A . 3 GLU N 1 1
11 14863 1 1 3 GLU O O -4.633 -12.663 -6.504 1.00 . A A . 3 GLU O 1 1
11 14864 1 1 3 GLU OE1 O -4.883 -12.534 -12.301 1.00 . A A . 3 GLU OE1 1 1
11 14865 1 1 3 GLU OE2 O -6.527 -12.284 -10.818 1.00 . A A . 3 GLU OE2 1 1
11 14866 1 1 4 GLU C C -6.494 -13.828 -4.898 1.00 . A A . 4 GLU C 1 1
11 14867 1 1 4 GLU CA C -6.905 -14.154 -6.327 1.00 . A A . 4 GLU CA 1 1
11 14868 1 1 4 GLU CB C -7.875 -15.334 -6.300 1.00 . A A . 4 GLU CB 1 1
11 14869 1 1 4 GLU CD C -8.381 -17.100 -8.002 1.00 . A A . 4 GLU CD 1 1
11 14870 1 1 4 GLU CG C -8.467 -15.612 -7.686 1.00 . A A . 4 GLU CG 1 1
11 14871 1 1 4 GLU H H -5.788 -15.292 -7.746 1.00 . A A . 4 GLU H 1 1
11 14872 1 1 4 GLU HA H -7.403 -13.274 -6.737 1.00 . A A . 4 GLU HA 1 1
11 14873 1 1 4 GLU HB2 H -7.336 -16.210 -5.930 1.00 . A A . 4 GLU HB2 1 1
11 14874 1 1 4 GLU HB3 H -8.685 -15.125 -5.600 1.00 . A A . 4 GLU HB3 1 1
11 14875 1 1 4 GLU HG2 H -9.502 -15.270 -7.717 1.00 . A A . 4 GLU HG2 1 1
11 14876 1 1 4 GLU HG3 H -7.907 -15.063 -8.445 1.00 . A A . 4 GLU HG3 1 1
11 14877 1 1 4 GLU N N -5.739 -14.480 -7.148 1.00 . A A . 4 GLU N 1 1
11 14878 1 1 4 GLU O O -7.021 -12.901 -4.292 1.00 . A A . 4 GLU O 1 1
11 14879 1 1 4 GLU OE1 O -7.268 -17.514 -8.399 1.00 . A A . 4 GLU OE1 1 1
11 14880 1 1 4 GLU OE2 O -9.378 -17.820 -7.796 1.00 . A A . 4 GLU OE2 1 1
11 14881 1 1 5 THR C C -4.417 -13.032 -2.852 1.00 . A A . 5 THR C 1 1
11 14882 1 1 5 THR CA C -5.127 -14.373 -2.985 1.00 . A A . 5 THR CA 1 1
11 14883 1 1 5 THR CB C -4.247 -15.530 -2.514 1.00 . A A . 5 THR CB 1 1
11 14884 1 1 5 THR CG2 C -4.026 -15.459 -1.006 1.00 . A A . 5 THR CG2 1 1
11 14885 1 1 5 THR H H -5.088 -15.270 -4.947 1.00 . A A . 5 THR H 1 1
11 14886 1 1 5 THR HA H -6.021 -14.323 -2.370 1.00 . A A . 5 THR HA 1 1
11 14887 1 1 5 THR HB H -3.291 -15.475 -3.033 1.00 . A A . 5 THR HB 1 1
11 14888 1 1 5 THR HG1 H -4.952 -16.871 -3.744 1.00 . A A . 5 THR HG1 1 1
11 14889 1 1 5 THR HG21 H -3.421 -16.308 -0.688 1.00 . A A . 5 THR HG21 1 1
11 14890 1 1 5 THR HG22 H -3.512 -14.535 -0.740 1.00 . A A . 5 THR HG22 1 1
11 14891 1 1 5 THR HG23 H -4.990 -15.497 -0.499 1.00 . A A . 5 THR HG23 1 1
11 14892 1 1 5 THR N N -5.544 -14.586 -4.356 1.00 . A A . 5 THR N 1 1
11 14893 1 1 5 THR O O -4.857 -12.175 -2.094 1.00 . A A . 5 THR O 1 1
11 14894 1 1 5 THR OG1 O -4.870 -16.766 -2.792 1.00 . A A . 5 THR OG1 1 1
11 14895 1 1 6 SER C C -3.412 -10.401 -3.731 1.00 . A A . 6 SER C 1 1
11 14896 1 1 6 SER CA C -2.525 -11.617 -3.485 1.00 . A A . 6 SER CA 1 1
11 14897 1 1 6 SER CB C -1.362 -11.712 -4.476 1.00 . A A . 6 SER CB 1 1
11 14898 1 1 6 SER H H -3.077 -13.514 -4.281 1.00 . A A . 6 SER H 1 1
11 14899 1 1 6 SER HA H -2.128 -11.539 -2.476 1.00 . A A . 6 SER HA 1 1
11 14900 1 1 6 SER HB2 H -0.862 -12.674 -4.361 1.00 . A A . 6 SER HB2 1 1
11 14901 1 1 6 SER HB3 H -1.743 -11.633 -5.495 1.00 . A A . 6 SER HB3 1 1
11 14902 1 1 6 SER HG H -0.040 -10.788 -3.364 1.00 . A A . 6 SER HG 1 1
11 14903 1 1 6 SER N N -3.322 -12.830 -3.581 1.00 . A A . 6 SER N 1 1
11 14904 1 1 6 SER O O -3.362 -9.426 -2.990 1.00 . A A . 6 SER O 1 1
11 14905 1 1 6 SER OG O -0.426 -10.685 -4.241 1.00 . A A . 6 SER OG 1 1
11 14906 1 1 7 THR C C -6.307 -9.203 -4.154 1.00 . A A . 7 THR C 1 1
11 14907 1 1 7 THR CA C -5.208 -9.478 -5.171 1.00 . A A . 7 THR CA 1 1
11 14908 1 1 7 THR CB C -5.739 -9.845 -6.563 1.00 . A A . 7 THR CB 1 1
11 14909 1 1 7 THR CG2 C -6.792 -8.883 -7.111 1.00 . A A . 7 THR CG2 1 1
11 14910 1 1 7 THR H H -4.214 -11.325 -5.299 1.00 . A A . 7 THR H 1 1
11 14911 1 1 7 THR HA H -4.651 -8.558 -5.244 1.00 . A A . 7 THR HA 1 1
11 14912 1 1 7 THR HB H -6.181 -10.839 -6.528 1.00 . A A . 7 THR HB 1 1
11 14913 1 1 7 THR HG1 H -4.378 -8.930 -7.625 1.00 . A A . 7 THR HG1 1 1
11 14914 1 1 7 THR HG21 H -7.699 -8.958 -6.511 1.00 . A A . 7 THR HG21 1 1
11 14915 1 1 7 THR HG22 H -6.414 -7.861 -7.094 1.00 . A A . 7 THR HG22 1 1
11 14916 1 1 7 THR HG23 H -7.037 -9.163 -8.135 1.00 . A A . 7 THR HG23 1 1
11 14917 1 1 7 THR N N -4.265 -10.490 -4.744 1.00 . A A . 7 THR N 1 1
11 14918 1 1 7 THR O O -6.750 -8.063 -4.089 1.00 . A A . 7 THR O 1 1
11 14919 1 1 7 THR OG1 O -4.639 -9.838 -7.451 1.00 . A A . 7 THR OG1 1 1
11 14920 1 1 8 GLN C C -6.846 -8.780 -1.310 1.00 . A A . 8 GLN C 1 1
11 14921 1 1 8 GLN CA C -7.570 -9.807 -2.176 1.00 . A A . 8 GLN CA 1 1
11 14922 1 1 8 GLN CB C -7.902 -11.060 -1.356 1.00 . A A . 8 GLN CB 1 1
11 14923 1 1 8 GLN CD C -10.390 -11.502 -1.670 1.00 . A A . 8 GLN CD 1 1
11 14924 1 1 8 GLN CG C -8.971 -11.938 -2.017 1.00 . A A . 8 GLN CG 1 1
11 14925 1 1 8 GLN H H -6.352 -11.097 -3.386 1.00 . A A . 8 GLN H 1 1
11 14926 1 1 8 GLN HA H -8.492 -9.343 -2.516 1.00 . A A . 8 GLN HA 1 1
11 14927 1 1 8 GLN HB2 H -7.001 -11.647 -1.204 1.00 . A A . 8 GLN HB2 1 1
11 14928 1 1 8 GLN HB3 H -8.242 -10.759 -0.370 1.00 . A A . 8 GLN HB3 1 1
11 14929 1 1 8 GLN HE21 H -11.123 -13.392 -1.894 1.00 . A A . 8 GLN HE21 1 1
11 14930 1 1 8 GLN HE22 H -12.269 -12.141 -1.425 1.00 . A A . 8 GLN HE22 1 1
11 14931 1 1 8 GLN HG2 H -8.862 -11.904 -3.098 1.00 . A A . 8 GLN HG2 1 1
11 14932 1 1 8 GLN HG3 H -8.826 -12.966 -1.682 1.00 . A A . 8 GLN HG3 1 1
11 14933 1 1 8 GLN N N -6.723 -10.155 -3.317 1.00 . A A . 8 GLN N 1 1
11 14934 1 1 8 GLN NE2 N -11.334 -12.435 -1.662 1.00 . A A . 8 GLN NE2 1 1
11 14935 1 1 8 GLN O O -7.415 -7.772 -0.890 1.00 . A A . 8 GLN O 1 1
11 14936 1 1 8 GLN OE1 O -10.656 -10.335 -1.415 1.00 . A A . 8 GLN OE1 1 1
11 14937 1 1 9 ILE C C -4.530 -6.846 -0.853 1.00 . A A . 9 ILE C 1 1
11 14938 1 1 9 ILE CA C -4.800 -8.184 -0.158 1.00 . A A . 9 ILE CA 1 1
11 14939 1 1 9 ILE CB C -3.487 -8.873 0.271 1.00 . A A . 9 ILE CB 1 1
11 14940 1 1 9 ILE CD1 C -2.248 -11.029 0.695 1.00 . A A . 9 ILE CD1 1 1
11 14941 1 1 9 ILE CG1 C -3.619 -10.383 0.535 1.00 . A A . 9 ILE CG1 1 1
11 14942 1 1 9 ILE CG2 C -2.945 -8.215 1.549 1.00 . A A . 9 ILE CG2 1 1
11 14943 1 1 9 ILE H H -5.112 -9.793 -1.538 1.00 . A A . 9 ILE H 1 1
11 14944 1 1 9 ILE HA H -5.422 -7.998 0.716 1.00 . A A . 9 ILE HA 1 1
11 14945 1 1 9 ILE HB H -2.760 -8.733 -0.530 1.00 . A A . 9 ILE HB 1 1
11 14946 1 1 9 ILE HD11 H -1.700 -10.562 1.510 1.00 . A A . 9 ILE HD11 1 1
11 14947 1 1 9 ILE HD12 H -2.375 -12.091 0.906 1.00 . A A . 9 ILE HD12 1 1
11 14948 1 1 9 ILE HD13 H -1.685 -10.906 -0.229 1.00 . A A . 9 ILE HD13 1 1
11 14949 1 1 9 ILE HG12 H -4.222 -10.572 1.419 1.00 . A A . 9 ILE HG12 1 1
11 14950 1 1 9 ILE HG13 H -4.098 -10.875 -0.299 1.00 . A A . 9 ILE HG13 1 1
11 14951 1 1 9 ILE HG21 H -3.481 -7.289 1.744 1.00 . A A . 9 ILE HG21 1 1
11 14952 1 1 9 ILE HG22 H -3.090 -8.862 2.412 1.00 . A A . 9 ILE HG22 1 1
11 14953 1 1 9 ILE HG23 H -1.880 -8.018 1.429 1.00 . A A . 9 ILE HG23 1 1
11 14954 1 1 9 ILE N N -5.566 -9.030 -1.051 1.00 . A A . 9 ILE N 1 1
11 14955 1 1 9 ILE O O -4.552 -5.793 -0.224 1.00 . A A . 9 ILE O 1 1
11 14956 1 1 10 LEU C C -5.093 -4.753 -3.046 1.00 . A A . 10 LEU C 1 1
11 14957 1 1 10 LEU CA C -3.913 -5.692 -2.929 1.00 . A A . 10 LEU CA 1 1
11 14958 1 1 10 LEU CB C -3.404 -6.118 -4.306 1.00 . A A . 10 LEU CB 1 1
11 14959 1 1 10 LEU CD1 C -3.677 -4.149 -5.880 1.00 . A A . 10 LEU CD1 1 1
11 14960 1 1 10 LEU CD2 C -1.831 -4.082 -4.202 1.00 . A A . 10 LEU CD2 1 1
11 14961 1 1 10 LEU CG C -2.697 -4.997 -5.075 1.00 . A A . 10 LEU CG 1 1
11 14962 1 1 10 LEU H H -4.285 -7.765 -2.635 1.00 . A A . 10 LEU H 1 1
11 14963 1 1 10 LEU HA H -3.134 -5.166 -2.388 1.00 . A A . 10 LEU HA 1 1
11 14964 1 1 10 LEU HB2 H -2.703 -6.938 -4.172 1.00 . A A . 10 LEU HB2 1 1
11 14965 1 1 10 LEU HB3 H -4.233 -6.486 -4.908 1.00 . A A . 10 LEU HB3 1 1
11 14966 1 1 10 LEU HD11 H -3.251 -3.161 -6.023 1.00 . A A . 10 LEU HD11 1 1
11 14967 1 1 10 LEU HD12 H -3.861 -4.640 -6.837 1.00 . A A . 10 LEU HD12 1 1
11 14968 1 1 10 LEU HD13 H -4.626 -4.034 -5.370 1.00 . A A . 10 LEU HD13 1 1
11 14969 1 1 10 LEU HD21 H -2.458 -3.388 -3.650 1.00 . A A . 10 LEU HD21 1 1
11 14970 1 1 10 LEU HD22 H -1.236 -4.673 -3.510 1.00 . A A . 10 LEU HD22 1 1
11 14971 1 1 10 LEU HD23 H -1.151 -3.511 -4.833 1.00 . A A . 10 LEU HD23 1 1
11 14972 1 1 10 LEU HG H -2.050 -5.479 -5.794 1.00 . A A . 10 LEU HG 1 1
11 14973 1 1 10 LEU N N -4.270 -6.872 -2.162 1.00 . A A . 10 LEU N 1 1
11 14974 1 1 10 LEU O O -4.943 -3.544 -2.898 1.00 . A A . 10 LEU O 1 1
11 14975 1 1 11 LYS C C -7.498 -3.841 -1.822 1.00 . A A . 11 LYS C 1 1
11 14976 1 1 11 LYS CA C -7.509 -4.552 -3.166 1.00 . A A . 11 LYS CA 1 1
11 14977 1 1 11 LYS CB C -8.735 -5.475 -3.289 1.00 . A A . 11 LYS CB 1 1
11 14978 1 1 11 LYS CD C -9.010 -6.694 -5.554 1.00 . A A . 11 LYS CD 1 1
11 14979 1 1 11 LYS CE C -9.976 -6.726 -6.743 1.00 . A A . 11 LYS CE 1 1
11 14980 1 1 11 LYS CG C -9.356 -5.485 -4.693 1.00 . A A . 11 LYS CG 1 1
11 14981 1 1 11 LYS H H -6.311 -6.313 -3.388 1.00 . A A . 11 LYS H 1 1
11 14982 1 1 11 LYS HA H -7.530 -3.777 -3.932 1.00 . A A . 11 LYS HA 1 1
11 14983 1 1 11 LYS HB2 H -8.497 -6.487 -2.970 1.00 . A A . 11 LYS HB2 1 1
11 14984 1 1 11 LYS HB3 H -9.502 -5.107 -2.606 1.00 . A A . 11 LYS HB3 1 1
11 14985 1 1 11 LYS HD2 H -7.989 -6.578 -5.915 1.00 . A A . 11 LYS HD2 1 1
11 14986 1 1 11 LYS HD3 H -9.102 -7.614 -4.978 1.00 . A A . 11 LYS HD3 1 1
11 14987 1 1 11 LYS HE2 H -10.087 -5.708 -7.129 1.00 . A A . 11 LYS HE2 1 1
11 14988 1 1 11 LYS HE3 H -9.575 -7.361 -7.534 1.00 . A A . 11 LYS HE3 1 1
11 14989 1 1 11 LYS HG2 H -10.437 -5.454 -4.569 1.00 . A A . 11 LYS HG2 1 1
11 14990 1 1 11 LYS HG3 H -9.044 -4.596 -5.237 1.00 . A A . 11 LYS HG3 1 1
11 14991 1 1 11 LYS HZ1 H -11.324 -8.190 -6.112 1.00 . A A . 11 LYS HZ1 1 1
11 14992 1 1 11 LYS HZ2 H -11.666 -6.633 -5.597 1.00 . A A . 11 LYS HZ2 1 1
11 14993 1 1 11 LYS HZ3 H -11.965 -6.990 -7.098 1.00 . A A . 11 LYS HZ3 1 1
11 14994 1 1 11 LYS N N -6.277 -5.310 -3.286 1.00 . A A . 11 LYS N 1 1
11 14995 1 1 11 LYS NZ N -11.314 -7.210 -6.349 1.00 . A A . 11 LYS NZ 1 1
11 14996 1 1 11 LYS O O -7.691 -2.635 -1.730 1.00 . A A . 11 LYS O 1 1
11 14997 1 1 12 GLN C C -6.075 -2.866 0.697 1.00 . A A . 12 GLN C 1 1
11 14998 1 1 12 GLN CA C -7.098 -4.000 0.567 1.00 . A A . 12 GLN CA 1 1
11 14999 1 1 12 GLN CB C -6.895 -5.092 1.627 1.00 . A A . 12 GLN CB 1 1
11 15000 1 1 12 GLN CD C -9.105 -5.481 2.820 1.00 . A A . 12 GLN CD 1 1
11 15001 1 1 12 GLN CG C -7.728 -4.823 2.886 1.00 . A A . 12 GLN CG 1 1
11 15002 1 1 12 GLN H H -6.989 -5.560 -0.910 1.00 . A A . 12 GLN H 1 1
11 15003 1 1 12 GLN HA H -8.056 -3.531 0.724 1.00 . A A . 12 GLN HA 1 1
11 15004 1 1 12 GLN HB2 H -7.168 -6.069 1.226 1.00 . A A . 12 GLN HB2 1 1
11 15005 1 1 12 GLN HB3 H -5.842 -5.127 1.902 1.00 . A A . 12 GLN HB3 1 1
11 15006 1 1 12 GLN HE21 H -9.849 -4.183 1.408 1.00 . A A . 12 GLN HE21 1 1
11 15007 1 1 12 GLN HE22 H -10.897 -5.476 1.945 1.00 . A A . 12 GLN HE22 1 1
11 15008 1 1 12 GLN HG2 H -7.199 -5.243 3.742 1.00 . A A . 12 GLN HG2 1 1
11 15009 1 1 12 GLN HG3 H -7.835 -3.750 3.050 1.00 . A A . 12 GLN HG3 1 1
11 15010 1 1 12 GLN N N -7.173 -4.577 -0.764 1.00 . A A . 12 GLN N 1 1
11 15011 1 1 12 GLN NE2 N -10.018 -4.985 1.992 1.00 . A A . 12 GLN NE2 1 1
11 15012 1 1 12 GLN O O -6.278 -1.970 1.514 1.00 . A A . 12 GLN O 1 1
11 15013 1 1 12 GLN OE1 O -9.362 -6.448 3.528 1.00 . A A . 12 GLN OE1 1 1
11 15014 1 1 13 VAL C C -4.790 -0.507 -0.654 1.00 . A A . 13 VAL C 1 1
11 15015 1 1 13 VAL CA C -4.074 -1.717 -0.079 1.00 . A A . 13 VAL CA 1 1
11 15016 1 1 13 VAL CB C -2.826 -2.021 -0.913 1.00 . A A . 13 VAL CB 1 1
11 15017 1 1 13 VAL CG1 C -1.833 -0.853 -0.935 1.00 . A A . 13 VAL CG1 1 1
11 15018 1 1 13 VAL CG2 C -2.066 -3.234 -0.384 1.00 . A A . 13 VAL CG2 1 1
11 15019 1 1 13 VAL H H -4.894 -3.561 -0.809 1.00 . A A . 13 VAL H 1 1
11 15020 1 1 13 VAL HA H -3.786 -1.486 0.944 1.00 . A A . 13 VAL HA 1 1
11 15021 1 1 13 VAL HB H -3.164 -2.231 -1.920 1.00 . A A . 13 VAL HB 1 1
11 15022 1 1 13 VAL HG11 H -2.293 0.034 -1.367 1.00 . A A . 13 VAL HG11 1 1
11 15023 1 1 13 VAL HG12 H -1.508 -0.621 0.079 1.00 . A A . 13 VAL HG12 1 1
11 15024 1 1 13 VAL HG13 H -0.964 -1.119 -1.538 1.00 . A A . 13 VAL HG13 1 1
11 15025 1 1 13 VAL HG21 H -2.725 -4.097 -0.348 1.00 . A A . 13 VAL HG21 1 1
11 15026 1 1 13 VAL HG22 H -1.226 -3.465 -1.040 1.00 . A A . 13 VAL HG22 1 1
11 15027 1 1 13 VAL HG23 H -1.695 -3.005 0.611 1.00 . A A . 13 VAL HG23 1 1
11 15028 1 1 13 VAL N N -4.997 -2.851 -0.090 1.00 . A A . 13 VAL N 1 1
11 15029 1 1 13 VAL O O -4.737 0.582 -0.085 1.00 . A A . 13 VAL O 1 1
11 15030 1 1 14 GLU C C -7.159 0.995 -1.609 1.00 . A A . 14 GLU C 1 1
11 15031 1 1 14 GLU CA C -6.090 0.392 -2.507 1.00 . A A . 14 GLU CA 1 1
11 15032 1 1 14 GLU CB C -6.628 -0.109 -3.856 1.00 . A A . 14 GLU CB 1 1
11 15033 1 1 14 GLU CD C -8.371 1.677 -4.600 1.00 . A A . 14 GLU CD 1 1
11 15034 1 1 14 GLU CG C -7.013 1.013 -4.831 1.00 . A A . 14 GLU CG 1 1
11 15035 1 1 14 GLU H H -5.506 -1.625 -2.203 1.00 . A A . 14 GLU H 1 1
11 15036 1 1 14 GLU HA H -5.339 1.158 -2.679 1.00 . A A . 14 GLU HA 1 1
11 15037 1 1 14 GLU HB2 H -5.823 -0.673 -4.331 1.00 . A A . 14 GLU HB2 1 1
11 15038 1 1 14 GLU HB3 H -7.463 -0.792 -3.708 1.00 . A A . 14 GLU HB3 1 1
11 15039 1 1 14 GLU HG2 H -6.247 1.786 -4.804 1.00 . A A . 14 GLU HG2 1 1
11 15040 1 1 14 GLU HG3 H -7.027 0.582 -5.831 1.00 . A A . 14 GLU HG3 1 1
11 15041 1 1 14 GLU N N -5.429 -0.692 -1.809 1.00 . A A . 14 GLU N 1 1
11 15042 1 1 14 GLU O O -7.245 2.214 -1.515 1.00 . A A . 14 GLU O 1 1
11 15043 1 1 14 GLU OE1 O -9.101 1.234 -3.691 1.00 . A A . 14 GLU OE1 1 1
11 15044 1 1 14 GLU OE2 O -8.648 2.638 -5.354 1.00 . A A . 14 GLU OE2 1 1
11 15045 1 1 15 TYR C C -8.549 1.596 0.970 1.00 . A A . 15 TYR C 1 1
11 15046 1 1 15 TYR CA C -8.996 0.530 -0.028 1.00 . A A . 15 TYR CA 1 1
11 15047 1 1 15 TYR CB C -9.569 -0.731 0.644 1.00 . A A . 15 TYR CB 1 1
11 15048 1 1 15 TYR CD1 C -11.221 0.061 2.383 1.00 . A A . 15 TYR CD1 1 1
11 15049 1 1 15 TYR CD2 C -9.043 -0.757 3.108 1.00 . A A . 15 TYR CD2 1 1
11 15050 1 1 15 TYR CE1 C -11.516 0.440 3.703 1.00 . A A . 15 TYR CE1 1 1
11 15051 1 1 15 TYR CE2 C -9.323 -0.367 4.423 1.00 . A A . 15 TYR CE2 1 1
11 15052 1 1 15 TYR CG C -9.978 -0.520 2.084 1.00 . A A . 15 TYR CG 1 1
11 15053 1 1 15 TYR CZ C -10.561 0.250 4.725 1.00 . A A . 15 TYR CZ 1 1
11 15054 1 1 15 TYR H H -7.710 -0.834 -0.958 1.00 . A A . 15 TYR H 1 1
11 15055 1 1 15 TYR HA H -9.772 0.966 -0.656 1.00 . A A . 15 TYR HA 1 1
11 15056 1 1 15 TYR HB2 H -10.425 -1.081 0.066 1.00 . A A . 15 TYR HB2 1 1
11 15057 1 1 15 TYR HB3 H -8.823 -1.520 0.624 1.00 . A A . 15 TYR HB3 1 1
11 15058 1 1 15 TYR HD1 H -11.927 0.272 1.592 1.00 . A A . 15 TYR HD1 1 1
11 15059 1 1 15 TYR HD2 H -8.070 -1.161 2.874 1.00 . A A . 15 TYR HD2 1 1
11 15060 1 1 15 TYR HE1 H -12.458 0.924 3.914 1.00 . A A . 15 TYR HE1 1 1
11 15061 1 1 15 TYR HE2 H -8.545 -0.477 5.156 1.00 . A A . 15 TYR HE2 1 1
11 15062 1 1 15 TYR HH H -11.226 1.576 5.943 1.00 . A A . 15 TYR HH 1 1
11 15063 1 1 15 TYR N N -7.891 0.152 -0.878 1.00 . A A . 15 TYR N 1 1
11 15064 1 1 15 TYR O O -9.252 2.584 1.149 1.00 . A A . 15 TYR O 1 1
11 15065 1 1 15 TYR OH O -10.825 0.691 5.987 1.00 . A A . 15 TYR OH 1 1
11 15066 1 1 16 TYR C C -6.851 3.831 1.957 1.00 . A A . 16 TYR C 1 1
11 15067 1 1 16 TYR CA C -6.891 2.422 2.565 1.00 . A A . 16 TYR CA 1 1
11 15068 1 1 16 TYR CB C -5.529 1.985 3.125 1.00 . A A . 16 TYR CB 1 1
11 15069 1 1 16 TYR CD1 C -5.893 1.635 5.598 1.00 . A A . 16 TYR CD1 1 1
11 15070 1 1 16 TYR CD2 C -5.299 -0.293 4.229 1.00 . A A . 16 TYR CD2 1 1
11 15071 1 1 16 TYR CE1 C -5.806 0.845 6.757 1.00 . A A . 16 TYR CE1 1 1
11 15072 1 1 16 TYR CE2 C -5.222 -1.092 5.383 1.00 . A A . 16 TYR CE2 1 1
11 15073 1 1 16 TYR CG C -5.608 1.078 4.336 1.00 . A A . 16 TYR CG 1 1
11 15074 1 1 16 TYR CZ C -5.438 -0.514 6.656 1.00 . A A . 16 TYR CZ 1 1
11 15075 1 1 16 TYR H H -6.810 0.632 1.375 1.00 . A A . 16 TYR H 1 1
11 15076 1 1 16 TYR HA H -7.597 2.475 3.392 1.00 . A A . 16 TYR HA 1 1
11 15077 1 1 16 TYR HB2 H -4.931 1.498 2.353 1.00 . A A . 16 TYR HB2 1 1
11 15078 1 1 16 TYR HB3 H -4.976 2.873 3.429 1.00 . A A . 16 TYR HB3 1 1
11 15079 1 1 16 TYR HD1 H -6.126 2.687 5.687 1.00 . A A . 16 TYR HD1 1 1
11 15080 1 1 16 TYR HD2 H -5.078 -0.724 3.262 1.00 . A A . 16 TYR HD2 1 1
11 15081 1 1 16 TYR HE1 H -5.986 1.292 7.724 1.00 . A A . 16 TYR HE1 1 1
11 15082 1 1 16 TYR HE2 H -4.960 -2.134 5.297 1.00 . A A . 16 TYR HE2 1 1
11 15083 1 1 16 TYR HH H -4.464 -1.045 8.262 1.00 . A A . 16 TYR HH 1 1
11 15084 1 1 16 TYR N N -7.381 1.438 1.601 1.00 . A A . 16 TYR N 1 1
11 15085 1 1 16 TYR O O -7.083 4.822 2.653 1.00 . A A . 16 TYR O 1 1
11 15086 1 1 16 TYR OH O -5.274 -1.262 7.783 1.00 . A A . 16 TYR OH 1 1
11 15087 1 1 17 PHE C C -8.091 5.528 -0.510 1.00 . A A . 17 PHE C 1 1
11 15088 1 1 17 PHE CA C -6.666 5.185 -0.071 1.00 . A A . 17 PHE CA 1 1
11 15089 1 1 17 PHE CB C -5.662 5.177 -1.231 1.00 . A A . 17 PHE CB 1 1
11 15090 1 1 17 PHE CD1 C -3.442 4.316 -0.328 1.00 . A A . 17 PHE CD1 1 1
11 15091 1 1 17 PHE CD2 C -3.735 6.706 -0.678 1.00 . A A . 17 PHE CD2 1 1
11 15092 1 1 17 PHE CE1 C -2.146 4.551 0.166 1.00 . A A . 17 PHE CE1 1 1
11 15093 1 1 17 PHE CE2 C -2.443 6.938 -0.183 1.00 . A A . 17 PHE CE2 1 1
11 15094 1 1 17 PHE CG C -4.241 5.396 -0.750 1.00 . A A . 17 PHE CG 1 1
11 15095 1 1 17 PHE CZ C -1.648 5.865 0.243 1.00 . A A . 17 PHE CZ 1 1
11 15096 1 1 17 PHE H H -6.424 3.084 0.124 1.00 . A A . 17 PHE H 1 1
11 15097 1 1 17 PHE HA H -6.385 5.974 0.611 1.00 . A A . 17 PHE HA 1 1
11 15098 1 1 17 PHE HB2 H -5.723 4.235 -1.776 1.00 . A A . 17 PHE HB2 1 1
11 15099 1 1 17 PHE HB3 H -5.919 5.977 -1.926 1.00 . A A . 17 PHE HB3 1 1
11 15100 1 1 17 PHE HD1 H -3.824 3.305 -0.369 1.00 . A A . 17 PHE HD1 1 1
11 15101 1 1 17 PHE HD2 H -4.334 7.545 -0.999 1.00 . A A . 17 PHE HD2 1 1
11 15102 1 1 17 PHE HE1 H -1.535 3.724 0.497 1.00 . A A . 17 PHE HE1 1 1
11 15103 1 1 17 PHE HE2 H -2.053 7.947 -0.141 1.00 . A A . 17 PHE HE2 1 1
11 15104 1 1 17 PHE HZ H -0.658 6.065 0.625 1.00 . A A . 17 PHE HZ 1 1
11 15105 1 1 17 PHE N N -6.586 3.930 0.654 1.00 . A A . 17 PHE N 1 1
11 15106 1 1 17 PHE O O -8.513 6.674 -0.354 1.00 . A A . 17 PHE O 1 1
11 15107 1 1 18 SER C C -11.198 5.157 -0.489 1.00 . A A . 18 SER C 1 1
11 15108 1 1 18 SER CA C -10.190 4.792 -1.570 1.00 . A A . 18 SER CA 1 1
11 15109 1 1 18 SER CB C -10.637 3.569 -2.362 1.00 . A A . 18 SER CB 1 1
11 15110 1 1 18 SER H H -8.478 3.634 -1.111 1.00 . A A . 18 SER H 1 1
11 15111 1 1 18 SER HA H -10.154 5.628 -2.246 1.00 . A A . 18 SER HA 1 1
11 15112 1 1 18 SER HB2 H -9.891 3.400 -3.135 1.00 . A A . 18 SER HB2 1 1
11 15113 1 1 18 SER HB3 H -10.664 2.710 -1.692 1.00 . A A . 18 SER HB3 1 1
11 15114 1 1 18 SER HG H -12.494 4.157 -2.285 1.00 . A A . 18 SER HG 1 1
11 15115 1 1 18 SER N N -8.846 4.571 -1.048 1.00 . A A . 18 SER N 1 1
11 15116 1 1 18 SER O O -12.278 5.649 -0.802 1.00 . A A . 18 SER O 1 1
11 15117 1 1 18 SER OG O -11.913 3.784 -2.958 1.00 . A A . 18 SER OG 1 1
11 15118 1 1 19 ASP C C -11.430 6.689 2.378 1.00 . A A . 19 ASP C 1 1
11 15119 1 1 19 ASP CA C -11.667 5.241 1.933 1.00 . A A . 19 ASP CA 1 1
11 15120 1 1 19 ASP CB C -11.231 4.215 2.983 1.00 . A A . 19 ASP CB 1 1
11 15121 1 1 19 ASP CG C -12.097 4.092 4.235 1.00 . A A . 19 ASP CG 1 1
11 15122 1 1 19 ASP H H -9.990 4.433 0.948 1.00 . A A . 19 ASP H 1 1
11 15123 1 1 19 ASP HA H -12.718 5.122 1.686 1.00 . A A . 19 ASP HA 1 1
11 15124 1 1 19 ASP HB2 H -11.249 3.241 2.496 1.00 . A A . 19 ASP HB2 1 1
11 15125 1 1 19 ASP HB3 H -10.197 4.434 3.252 1.00 . A A . 19 ASP HB3 1 1
11 15126 1 1 19 ASP N N -10.855 4.927 0.770 1.00 . A A . 19 ASP N 1 1
11 15127 1 1 19 ASP O O -11.851 7.098 3.455 1.00 . A A . 19 ASP O 1 1
11 15128 1 1 19 ASP OD1 O -13.309 4.376 4.140 1.00 . A A . 19 ASP OD1 1 1
11 15129 1 1 19 ASP OD2 O -11.549 3.599 5.257 1.00 . A A . 19 ASP OD2 1 1
11 15130 1 1 20 SER C C -9.545 8.768 3.326 1.00 . A A . 20 SER C 1 1
11 15131 1 1 20 SER CA C -10.136 8.766 1.917 1.00 . A A . 20 SER CA 1 1
11 15132 1 1 20 SER CB C -11.189 9.863 1.723 1.00 . A A . 20 SER CB 1 1
11 15133 1 1 20 SER H H -10.420 7.073 0.681 1.00 . A A . 20 SER H 1 1
11 15134 1 1 20 SER HA H -9.309 8.966 1.236 1.00 . A A . 20 SER HA 1 1
11 15135 1 1 20 SER HB2 H -12.159 9.507 2.070 1.00 . A A . 20 SER HB2 1 1
11 15136 1 1 20 SER HB3 H -10.917 10.754 2.290 1.00 . A A . 20 SER HB3 1 1
11 15137 1 1 20 SER HG H -10.504 10.751 0.131 1.00 . A A . 20 SER HG 1 1
11 15138 1 1 20 SER N N -10.696 7.465 1.568 1.00 . A A . 20 SER N 1 1
11 15139 1 1 20 SER O O -9.501 9.809 3.984 1.00 . A A . 20 SER O 1 1
11 15140 1 1 20 SER OG O -11.269 10.215 0.356 1.00 . A A . 20 SER OG 1 1
11 15141 1 1 21 ASN C C -6.985 7.997 5.046 1.00 . A A . 21 ASN C 1 1
11 15142 1 1 21 ASN CA C -8.437 7.554 5.103 1.00 . A A . 21 ASN CA 1 1
11 15143 1 1 21 ASN CB C -8.601 6.163 5.732 1.00 . A A . 21 ASN CB 1 1
11 15144 1 1 21 ASN CG C -9.394 6.260 7.033 1.00 . A A . 21 ASN CG 1 1
11 15145 1 1 21 ASN H H -9.052 6.790 3.211 1.00 . A A . 21 ASN H 1 1
11 15146 1 1 21 ASN HA H -8.961 8.273 5.736 1.00 . A A . 21 ASN HA 1 1
11 15147 1 1 21 ASN HB2 H -9.113 5.493 5.043 1.00 . A A . 21 ASN HB2 1 1
11 15148 1 1 21 ASN HB3 H -7.621 5.737 5.959 1.00 . A A . 21 ASN HB3 1 1
11 15149 1 1 21 ASN HD21 H -10.616 4.676 6.548 1.00 . A A . 21 ASN HD21 1 1
11 15150 1 1 21 ASN HD22 H -10.874 5.442 8.103 1.00 . A A . 21 ASN HD22 1 1
11 15151 1 1 21 ASN N N -9.020 7.626 3.777 1.00 . A A . 21 ASN N 1 1
11 15152 1 1 21 ASN ND2 N -10.353 5.369 7.248 1.00 . A A . 21 ASN ND2 1 1
11 15153 1 1 21 ASN O O -6.476 8.481 6.045 1.00 . A A . 21 ASN O 1 1
11 15154 1 1 21 ASN OD1 O -9.192 7.167 7.837 1.00 . A A . 21 ASN OD1 1 1
11 15155 1 1 22 PHE C C -4.609 9.662 4.331 1.00 . A A . 22 PHE C 1 1
11 15156 1 1 22 PHE CA C -4.918 8.274 3.762 1.00 . A A . 22 PHE CA 1 1
11 15157 1 1 22 PHE CB C -4.484 8.113 2.295 1.00 . A A . 22 PHE CB 1 1
11 15158 1 1 22 PHE CD1 C -2.403 9.572 2.365 1.00 . A A . 22 PHE CD1 1 1
11 15159 1 1 22 PHE CD2 C -4.102 9.995 0.679 1.00 . A A . 22 PHE CD2 1 1
11 15160 1 1 22 PHE CE1 C -1.710 10.717 1.947 1.00 . A A . 22 PHE CE1 1 1
11 15161 1 1 22 PHE CE2 C -3.410 11.137 0.267 1.00 . A A . 22 PHE CE2 1 1
11 15162 1 1 22 PHE CG C -3.622 9.230 1.751 1.00 . A A . 22 PHE CG 1 1
11 15163 1 1 22 PHE CZ C -2.210 11.506 0.899 1.00 . A A . 22 PHE CZ 1 1
11 15164 1 1 22 PHE H H -6.772 7.637 3.034 1.00 . A A . 22 PHE H 1 1
11 15165 1 1 22 PHE HA H -4.357 7.558 4.351 1.00 . A A . 22 PHE HA 1 1
11 15166 1 1 22 PHE HB2 H -3.956 7.174 2.187 1.00 . A A . 22 PHE HB2 1 1
11 15167 1 1 22 PHE HB3 H -5.371 8.040 1.666 1.00 . A A . 22 PHE HB3 1 1
11 15168 1 1 22 PHE HD1 H -2.026 8.993 3.194 1.00 . A A . 22 PHE HD1 1 1
11 15169 1 1 22 PHE HD2 H -5.023 9.732 0.180 1.00 . A A . 22 PHE HD2 1 1
11 15170 1 1 22 PHE HE1 H -0.799 10.992 2.445 1.00 . A A . 22 PHE HE1 1 1
11 15171 1 1 22 PHE HE2 H -3.822 11.704 -0.547 1.00 . A A . 22 PHE HE2 1 1
11 15172 1 1 22 PHE HZ H -1.670 12.383 0.570 1.00 . A A . 22 PHE HZ 1 1
11 15173 1 1 22 PHE N N -6.327 7.949 3.883 1.00 . A A . 22 PHE N 1 1
11 15174 1 1 22 PHE O O -3.735 9.766 5.189 1.00 . A A . 22 PHE O 1 1
11 15175 1 1 23 PRO C C -5.262 12.278 5.810 1.00 . A A . 23 PRO C 1 1
11 15176 1 1 23 PRO CA C -4.909 12.070 4.334 1.00 . A A . 23 PRO CA 1 1
11 15177 1 1 23 PRO CB C -5.654 13.028 3.404 1.00 . A A . 23 PRO CB 1 1
11 15178 1 1 23 PRO CD C -6.426 10.771 3.008 1.00 . A A . 23 PRO CD 1 1
11 15179 1 1 23 PRO CG C -6.866 12.231 2.921 1.00 . A A . 23 PRO CG 1 1
11 15180 1 1 23 PRO HA H -3.838 12.203 4.200 1.00 . A A . 23 PRO HA 1 1
11 15181 1 1 23 PRO HB2 H -5.956 13.942 3.917 1.00 . A A . 23 PRO HB2 1 1
11 15182 1 1 23 PRO HB3 H -5.015 13.261 2.551 1.00 . A A . 23 PRO HB3 1 1
11 15183 1 1 23 PRO HD2 H -7.238 10.188 3.424 1.00 . A A . 23 PRO HD2 1 1
11 15184 1 1 23 PRO HD3 H -6.173 10.397 2.022 1.00 . A A . 23 PRO HD3 1 1
11 15185 1 1 23 PRO HG2 H -7.707 12.395 3.594 1.00 . A A . 23 PRO HG2 1 1
11 15186 1 1 23 PRO HG3 H -7.136 12.500 1.899 1.00 . A A . 23 PRO HG3 1 1
11 15187 1 1 23 PRO N N -5.275 10.740 3.892 1.00 . A A . 23 PRO N 1 1
11 15188 1 1 23 PRO O O -4.723 13.177 6.458 1.00 . A A . 23 PRO O 1 1
11 15189 1 1 24 ARG C C -5.751 10.721 8.641 1.00 . A A . 24 ARG C 1 1
11 15190 1 1 24 ARG CA C -6.654 11.528 7.706 1.00 . A A . 24 ARG CA 1 1
11 15191 1 1 24 ARG CB C -8.096 11.000 7.708 1.00 . A A . 24 ARG CB 1 1
11 15192 1 1 24 ARG CD C -9.292 10.108 9.750 1.00 . A A . 24 ARG CD 1 1
11 15193 1 1 24 ARG CG C -8.842 11.362 8.994 1.00 . A A . 24 ARG CG 1 1
11 15194 1 1 24 ARG CZ C -11.083 11.032 11.235 1.00 . A A . 24 ARG CZ 1 1
11 15195 1 1 24 ARG H H -6.555 10.711 5.772 1.00 . A A . 24 ARG H 1 1
11 15196 1 1 24 ARG HA H -6.637 12.567 8.034 1.00 . A A . 24 ARG HA 1 1
11 15197 1 1 24 ARG HB2 H -8.632 11.443 6.867 1.00 . A A . 24 ARG HB2 1 1
11 15198 1 1 24 ARG HB3 H -8.093 9.918 7.567 1.00 . A A . 24 ARG HB3 1 1
11 15199 1 1 24 ARG HD2 H -10.006 9.542 9.148 1.00 . A A . 24 ARG HD2 1 1
11 15200 1 1 24 ARG HD3 H -8.423 9.471 9.924 1.00 . A A . 24 ARG HD3 1 1
11 15201 1 1 24 ARG HE H -9.279 10.291 11.839 1.00 . A A . 24 ARG HE 1 1
11 15202 1 1 24 ARG HG2 H -8.201 11.963 9.637 1.00 . A A . 24 ARG HG2 1 1
11 15203 1 1 24 ARG HG3 H -9.714 11.963 8.730 1.00 . A A . 24 ARG HG3 1 1
11 15204 1 1 24 ARG HH11 H -11.642 10.878 9.293 1.00 . A A . 24 ARG HH11 1 1
11 15205 1 1 24 ARG HH12 H -12.819 11.640 10.304 1.00 . A A . 24 ARG HH12 1 1
11 15206 1 1 24 ARG HH21 H -10.832 11.308 13.244 1.00 . A A . 24 ARG HH21 1 1
11 15207 1 1 24 ARG HH22 H -12.342 11.867 12.625 1.00 . A A . 24 ARG HH22 1 1
11 15208 1 1 24 ARG N N -6.178 11.461 6.336 1.00 . A A . 24 ARG N 1 1
11 15209 1 1 24 ARG NE N -9.884 10.466 11.049 1.00 . A A . 24 ARG NE 1 1
11 15210 1 1 24 ARG NH1 N -11.911 11.213 10.206 1.00 . A A . 24 ARG NH1 1 1
11 15211 1 1 24 ARG NH2 N -11.450 11.430 12.455 1.00 . A A . 24 ARG NH2 1 1
11 15212 1 1 24 ARG O O -5.631 11.049 9.819 1.00 . A A . 24 ARG O 1 1
11 15213 1 1 25 ASP C C -2.885 9.265 8.876 1.00 . A A . 25 ASP C 1 1
11 15214 1 1 25 ASP CA C -4.310 8.745 8.901 1.00 . A A . 25 ASP CA 1 1
11 15215 1 1 25 ASP CB C -4.351 7.338 8.286 1.00 . A A . 25 ASP CB 1 1
11 15216 1 1 25 ASP CG C -5.438 6.438 8.867 1.00 . A A . 25 ASP CG 1 1
11 15217 1 1 25 ASP H H -5.193 9.471 7.143 1.00 . A A . 25 ASP H 1 1
11 15218 1 1 25 ASP HA H -4.667 8.703 9.930 1.00 . A A . 25 ASP HA 1 1
11 15219 1 1 25 ASP HB2 H -4.490 7.436 7.215 1.00 . A A . 25 ASP HB2 1 1
11 15220 1 1 25 ASP HB3 H -3.397 6.837 8.464 1.00 . A A . 25 ASP HB3 1 1
11 15221 1 1 25 ASP N N -5.120 9.667 8.131 1.00 . A A . 25 ASP N 1 1
11 15222 1 1 25 ASP O O -2.157 9.096 7.901 1.00 . A A . 25 ASP O 1 1
11 15223 1 1 25 ASP OD1 O -5.750 6.631 10.064 1.00 . A A . 25 ASP OD1 1 1
11 15224 1 1 25 ASP OD2 O -5.876 5.525 8.132 1.00 . A A . 25 ASP OD2 1 1
11 15225 1 1 26 LYS C C -0.054 9.266 9.845 1.00 . A A . 26 LYS C 1 1
11 15226 1 1 26 LYS CA C -1.089 10.344 10.167 1.00 . A A . 26 LYS CA 1 1
11 15227 1 1 26 LYS CB C -0.910 10.900 11.585 1.00 . A A . 26 LYS CB 1 1
11 15228 1 1 26 LYS CD C -0.955 13.436 11.185 1.00 . A A . 26 LYS CD 1 1
11 15229 1 1 26 LYS CE C 0.294 13.766 12.012 1.00 . A A . 26 LYS CE 1 1
11 15230 1 1 26 LYS CG C -1.676 12.218 11.781 1.00 . A A . 26 LYS CG 1 1
11 15231 1 1 26 LYS H H -3.135 9.970 10.721 1.00 . A A . 26 LYS H 1 1
11 15232 1 1 26 LYS HA H -0.926 11.143 9.454 1.00 . A A . 26 LYS HA 1 1
11 15233 1 1 26 LYS HB2 H -1.279 10.163 12.300 1.00 . A A . 26 LYS HB2 1 1
11 15234 1 1 26 LYS HB3 H 0.150 11.060 11.784 1.00 . A A . 26 LYS HB3 1 1
11 15235 1 1 26 LYS HD2 H -0.680 13.242 10.147 1.00 . A A . 26 LYS HD2 1 1
11 15236 1 1 26 LYS HD3 H -1.639 14.285 11.212 1.00 . A A . 26 LYS HD3 1 1
11 15237 1 1 26 LYS HE2 H 0.002 13.842 13.063 1.00 . A A . 26 LYS HE2 1 1
11 15238 1 1 26 LYS HE3 H 1.015 12.952 11.915 1.00 . A A . 26 LYS HE3 1 1
11 15239 1 1 26 LYS HG2 H -2.666 12.136 11.330 1.00 . A A . 26 LYS HG2 1 1
11 15240 1 1 26 LYS HG3 H -1.812 12.391 12.849 1.00 . A A . 26 LYS HG3 1 1
11 15241 1 1 26 LYS HZ1 H 0.270 15.799 11.683 1.00 . A A . 26 LYS HZ1 1 1
11 15242 1 1 26 LYS HZ2 H 1.727 15.229 12.179 1.00 . A A . 26 LYS HZ2 1 1
11 15243 1 1 26 LYS HZ3 H 1.236 14.971 10.632 1.00 . A A . 26 LYS HZ3 1 1
11 15244 1 1 26 LYS N N -2.454 9.856 9.988 1.00 . A A . 26 LYS N 1 1
11 15245 1 1 26 LYS NZ N 0.926 15.036 11.592 1.00 . A A . 26 LYS NZ 1 1
11 15246 1 1 26 LYS O O 1.043 9.596 9.410 1.00 . A A . 26 LYS O 1 1
11 15247 1 1 27 PHE C C 0.704 6.911 8.153 1.00 . A A . 27 PHE C 1 1
11 15248 1 1 27 PHE CA C 0.377 6.843 9.638 1.00 . A A . 27 PHE CA 1 1
11 15249 1 1 27 PHE CB C -0.416 5.578 9.983 1.00 . A A . 27 PHE CB 1 1
11 15250 1 1 27 PHE CD1 C 1.525 4.082 10.564 1.00 . A A . 27 PHE CD1 1 1
11 15251 1 1 27 PHE CD2 C -0.055 3.318 8.879 1.00 . A A . 27 PHE CD2 1 1
11 15252 1 1 27 PHE CE1 C 2.254 2.893 10.423 1.00 . A A . 27 PHE CE1 1 1
11 15253 1 1 27 PHE CE2 C 0.674 2.124 8.743 1.00 . A A . 27 PHE CE2 1 1
11 15254 1 1 27 PHE CG C 0.366 4.297 9.800 1.00 . A A . 27 PHE CG 1 1
11 15255 1 1 27 PHE CZ C 1.821 1.904 9.522 1.00 . A A . 27 PHE CZ 1 1
11 15256 1 1 27 PHE H H -1.337 7.813 10.379 1.00 . A A . 27 PHE H 1 1
11 15257 1 1 27 PHE HA H 1.321 6.835 10.186 1.00 . A A . 27 PHE HA 1 1
11 15258 1 1 27 PHE HB2 H -0.721 5.644 11.027 1.00 . A A . 27 PHE HB2 1 1
11 15259 1 1 27 PHE HB3 H -1.326 5.540 9.383 1.00 . A A . 27 PHE HB3 1 1
11 15260 1 1 27 PHE HD1 H 1.862 4.830 11.267 1.00 . A A . 27 PHE HD1 1 1
11 15261 1 1 27 PHE HD2 H -0.936 3.477 8.275 1.00 . A A . 27 PHE HD2 1 1
11 15262 1 1 27 PHE HE1 H 3.150 2.757 11.008 1.00 . A A . 27 PHE HE1 1 1
11 15263 1 1 27 PHE HE2 H 0.361 1.379 8.027 1.00 . A A . 27 PHE HE2 1 1
11 15264 1 1 27 PHE HZ H 2.378 0.984 9.413 1.00 . A A . 27 PHE HZ 1 1
11 15265 1 1 27 PHE N N -0.411 7.995 10.033 1.00 . A A . 27 PHE N 1 1
11 15266 1 1 27 PHE O O 1.874 7.011 7.788 1.00 . A A . 27 PHE O 1 1
11 15267 1 1 28 LEU C C 0.629 8.223 5.508 1.00 . A A . 28 LEU C 1 1
11 15268 1 1 28 LEU CA C -0.041 6.912 5.858 1.00 . A A . 28 LEU CA 1 1
11 15269 1 1 28 LEU CB C -1.295 6.777 5.002 1.00 . A A . 28 LEU CB 1 1
11 15270 1 1 28 LEU CD1 C -3.184 5.250 5.690 1.00 . A A . 28 LEU CD1 1 1
11 15271 1 1 28 LEU CD2 C -2.011 4.998 3.437 1.00 . A A . 28 LEU CD2 1 1
11 15272 1 1 28 LEU CG C -1.859 5.348 4.922 1.00 . A A . 28 LEU CG 1 1
11 15273 1 1 28 LEU H H -1.264 7.013 7.622 1.00 . A A . 28 LEU H 1 1
11 15274 1 1 28 LEU HA H 0.653 6.110 5.609 1.00 . A A . 28 LEU HA 1 1
11 15275 1 1 28 LEU HB2 H -2.044 7.495 5.336 1.00 . A A . 28 LEU HB2 1 1
11 15276 1 1 28 LEU HB3 H -1.000 7.077 3.999 1.00 . A A . 28 LEU HB3 1 1
11 15277 1 1 28 LEU HD11 H -2.998 4.913 6.710 1.00 . A A . 28 LEU HD11 1 1
11 15278 1 1 28 LEU HD12 H -3.676 6.209 5.736 1.00 . A A . 28 LEU HD12 1 1
11 15279 1 1 28 LEU HD13 H -3.896 4.588 5.207 1.00 . A A . 28 LEU HD13 1 1
11 15280 1 1 28 LEU HD21 H -2.567 5.775 2.927 1.00 . A A . 28 LEU HD21 1 1
11 15281 1 1 28 LEU HD22 H -1.022 4.914 2.986 1.00 . A A . 28 LEU HD22 1 1
11 15282 1 1 28 LEU HD23 H -2.531 4.060 3.281 1.00 . A A . 28 LEU HD23 1 1
11 15283 1 1 28 LEU HG H -1.150 4.642 5.357 1.00 . A A . 28 LEU HG 1 1
11 15284 1 1 28 LEU N N -0.315 6.888 7.286 1.00 . A A . 28 LEU N 1 1
11 15285 1 1 28 LEU O O 1.630 8.220 4.811 1.00 . A A . 28 LEU O 1 1
11 15286 1 1 29 ARG C C 2.099 10.766 6.112 1.00 . A A . 29 ARG C 1 1
11 15287 1 1 29 ARG CA C 0.632 10.664 5.734 1.00 . A A . 29 ARG CA 1 1
11 15288 1 1 29 ARG CB C -0.175 11.758 6.443 1.00 . A A . 29 ARG CB 1 1
11 15289 1 1 29 ARG CD C -1.773 13.671 6.068 1.00 . A A . 29 ARG CD 1 1
11 15290 1 1 29 ARG CG C -1.242 12.347 5.516 1.00 . A A . 29 ARG CG 1 1
11 15291 1 1 29 ARG CZ C -0.866 15.938 6.573 1.00 . A A . 29 ARG CZ 1 1
11 15292 1 1 29 ARG H H -0.772 9.252 6.497 1.00 . A A . 29 ARG H 1 1
11 15293 1 1 29 ARG HA H 0.586 10.835 4.664 1.00 . A A . 29 ARG HA 1 1
11 15294 1 1 29 ARG HB2 H -0.646 11.358 7.338 1.00 . A A . 29 ARG HB2 1 1
11 15295 1 1 29 ARG HB3 H 0.508 12.552 6.746 1.00 . A A . 29 ARG HB3 1 1
11 15296 1 1 29 ARG HD2 H -2.594 14.009 5.434 1.00 . A A . 29 ARG HD2 1 1
11 15297 1 1 29 ARG HD3 H -2.148 13.510 7.080 1.00 . A A . 29 ARG HD3 1 1
11 15298 1 1 29 ARG HE H 0.147 14.438 5.638 1.00 . A A . 29 ARG HE 1 1
11 15299 1 1 29 ARG HG2 H -0.821 12.529 4.527 1.00 . A A . 29 ARG HG2 1 1
11 15300 1 1 29 ARG HG3 H -2.058 11.634 5.426 1.00 . A A . 29 ARG HG3 1 1
11 15301 1 1 29 ARG HH11 H -2.803 15.655 7.104 1.00 . A A . 29 ARG HH11 1 1
11 15302 1 1 29 ARG HH12 H -2.191 17.231 7.478 1.00 . A A . 29 ARG HH12 1 1
11 15303 1 1 29 ARG HH21 H 1.035 16.532 6.107 1.00 . A A . 29 ARG HH21 1 1
11 15304 1 1 29 ARG HH22 H 0.076 17.740 6.876 1.00 . A A . 29 ARG HH22 1 1
11 15305 1 1 29 ARG N N 0.083 9.342 5.977 1.00 . A A . 29 ARG N 1 1
11 15306 1 1 29 ARG NE N -0.724 14.706 6.075 1.00 . A A . 29 ARG NE 1 1
11 15307 1 1 29 ARG NH1 N -2.028 16.305 7.114 1.00 . A A . 29 ARG NH1 1 1
11 15308 1 1 29 ARG NH2 N 0.158 16.794 6.534 1.00 . A A . 29 ARG NH2 1 1
11 15309 1 1 29 ARG O O 2.771 11.607 5.532 1.00 . A A . 29 ARG O 1 1
11 15310 1 1 30 SER C C 4.798 9.554 6.096 1.00 . A A . 30 SER C 1 1
11 15311 1 1 30 SER CA C 4.038 10.006 7.341 1.00 . A A . 30 SER CA 1 1
11 15312 1 1 30 SER CB C 4.338 9.113 8.553 1.00 . A A . 30 SER CB 1 1
11 15313 1 1 30 SER H H 2.024 9.321 7.560 1.00 . A A . 30 SER H 1 1
11 15314 1 1 30 SER HA H 4.329 11.038 7.549 1.00 . A A . 30 SER HA 1 1
11 15315 1 1 30 SER HB2 H 3.537 9.212 9.285 1.00 . A A . 30 SER HB2 1 1
11 15316 1 1 30 SER HB3 H 4.396 8.069 8.240 1.00 . A A . 30 SER HB3 1 1
11 15317 1 1 30 SER HG H 5.440 10.364 9.563 1.00 . A A . 30 SER HG 1 1
11 15318 1 1 30 SER N N 2.611 9.983 7.060 1.00 . A A . 30 SER N 1 1
11 15319 1 1 30 SER O O 5.677 10.259 5.603 1.00 . A A . 30 SER O 1 1
11 15320 1 1 30 SER OG O 5.550 9.497 9.170 1.00 . A A . 30 SER OG 1 1
11 15321 1 1 31 GLU C C 4.887 8.681 3.166 1.00 . A A . 31 GLU C 1 1
11 15322 1 1 31 GLU CA C 5.119 7.830 4.410 1.00 . A A . 31 GLU CA 1 1
11 15323 1 1 31 GLU CB C 4.653 6.383 4.196 1.00 . A A . 31 GLU CB 1 1
11 15324 1 1 31 GLU CD C 6.585 5.414 5.589 1.00 . A A . 31 GLU CD 1 1
11 15325 1 1 31 GLU CG C 5.846 5.429 4.251 1.00 . A A . 31 GLU CG 1 1
11 15326 1 1 31 GLU H H 3.681 7.860 5.985 1.00 . A A . 31 GLU H 1 1
11 15327 1 1 31 GLU HA H 6.187 7.843 4.627 1.00 . A A . 31 GLU HA 1 1
11 15328 1 1 31 GLU HB2 H 3.917 6.097 4.948 1.00 . A A . 31 GLU HB2 1 1
11 15329 1 1 31 GLU HB3 H 4.175 6.288 3.221 1.00 . A A . 31 GLU HB3 1 1
11 15330 1 1 31 GLU HG2 H 5.489 4.421 4.042 1.00 . A A . 31 GLU HG2 1 1
11 15331 1 1 31 GLU HG3 H 6.550 5.728 3.472 1.00 . A A . 31 GLU HG3 1 1
11 15332 1 1 31 GLU N N 4.426 8.399 5.554 1.00 . A A . 31 GLU N 1 1
11 15333 1 1 31 GLU O O 5.821 8.998 2.435 1.00 . A A . 31 GLU O 1 1
11 15334 1 1 31 GLU OE1 O 6.066 6.003 6.560 1.00 . A A . 31 GLU OE1 1 1
11 15335 1 1 31 GLU OE2 O 7.680 4.811 5.601 1.00 . A A . 31 GLU OE2 1 1
11 15336 1 1 32 ALA C C 3.947 11.244 1.848 1.00 . A A . 32 ALA C 1 1
11 15337 1 1 32 ALA CA C 3.246 9.887 1.798 1.00 . A A . 32 ALA CA 1 1
11 15338 1 1 32 ALA CB C 1.724 10.023 1.799 1.00 . A A . 32 ALA CB 1 1
11 15339 1 1 32 ALA H H 2.924 8.826 3.602 1.00 . A A . 32 ALA H 1 1
11 15340 1 1 32 ALA HA H 3.551 9.378 0.883 1.00 . A A . 32 ALA HA 1 1
11 15341 1 1 32 ALA HB1 H 1.402 10.683 0.997 1.00 . A A . 32 ALA HB1 1 1
11 15342 1 1 32 ALA HB2 H 1.265 9.044 1.655 1.00 . A A . 32 ALA HB2 1 1
11 15343 1 1 32 ALA HB3 H 1.403 10.441 2.748 1.00 . A A . 32 ALA HB3 1 1
11 15344 1 1 32 ALA N N 3.637 9.079 2.934 1.00 . A A . 32 ALA N 1 1
11 15345 1 1 32 ALA O O 4.352 11.764 0.812 1.00 . A A . 32 ALA O 1 1
11 15346 1 1 33 ALA C C 6.346 12.977 2.728 1.00 . A A . 33 ALA C 1 1
11 15347 1 1 33 ALA CA C 4.900 13.056 3.223 1.00 . A A . 33 ALA CA 1 1
11 15348 1 1 33 ALA CB C 4.854 13.507 4.689 1.00 . A A . 33 ALA CB 1 1
11 15349 1 1 33 ALA H H 3.876 11.316 3.878 1.00 . A A . 33 ALA H 1 1
11 15350 1 1 33 ALA HA H 4.412 13.821 2.622 1.00 . A A . 33 ALA HA 1 1
11 15351 1 1 33 ALA HB1 H 5.484 14.387 4.822 1.00 . A A . 33 ALA HB1 1 1
11 15352 1 1 33 ALA HB2 H 3.833 13.772 4.958 1.00 . A A . 33 ALA HB2 1 1
11 15353 1 1 33 ALA HB3 H 5.206 12.712 5.349 1.00 . A A . 33 ALA HB3 1 1
11 15354 1 1 33 ALA N N 4.173 11.803 3.044 1.00 . A A . 33 ALA N 1 1
11 15355 1 1 33 ALA O O 7.005 14.008 2.616 1.00 . A A . 33 ALA O 1 1
11 15356 1 1 34 LYS C C 8.175 12.045 0.324 1.00 . A A . 34 LYS C 1 1
11 15357 1 1 34 LYS CA C 8.182 11.680 1.807 1.00 . A A . 34 LYS CA 1 1
11 15358 1 1 34 LYS CB C 8.723 10.255 2.031 1.00 . A A . 34 LYS CB 1 1
11 15359 1 1 34 LYS CD C 10.111 10.845 4.031 1.00 . A A . 34 LYS CD 1 1
11 15360 1 1 34 LYS CE C 11.152 11.948 4.224 1.00 . A A . 34 LYS CE 1 1
11 15361 1 1 34 LYS CG C 10.142 10.311 2.589 1.00 . A A . 34 LYS CG 1 1
11 15362 1 1 34 LYS H H 6.302 10.951 2.498 1.00 . A A . 34 LYS H 1 1
11 15363 1 1 34 LYS HA H 8.825 12.403 2.309 1.00 . A A . 34 LYS HA 1 1
11 15364 1 1 34 LYS HB2 H 8.110 9.715 2.751 1.00 . A A . 34 LYS HB2 1 1
11 15365 1 1 34 LYS HB3 H 8.717 9.699 1.092 1.00 . A A . 34 LYS HB3 1 1
11 15366 1 1 34 LYS HD2 H 9.129 11.262 4.260 1.00 . A A . 34 LYS HD2 1 1
11 15367 1 1 34 LYS HD3 H 10.289 10.028 4.733 1.00 . A A . 34 LYS HD3 1 1
11 15368 1 1 34 LYS HE2 H 10.977 12.721 3.470 1.00 . A A . 34 LYS HE2 1 1
11 15369 1 1 34 LYS HE3 H 11.006 12.397 5.209 1.00 . A A . 34 LYS HE3 1 1
11 15370 1 1 34 LYS HG2 H 10.573 9.310 2.587 1.00 . A A . 34 LYS HG2 1 1
11 15371 1 1 34 LYS HG3 H 10.747 10.956 1.951 1.00 . A A . 34 LYS HG3 1 1
11 15372 1 1 34 LYS HZ1 H 12.659 10.989 3.206 1.00 . A A . 34 LYS HZ1 1 1
11 15373 1 1 34 LYS HZ2 H 13.196 12.177 4.211 1.00 . A A . 34 LYS HZ2 1 1
11 15374 1 1 34 LYS HZ3 H 12.698 10.735 4.830 1.00 . A A . 34 LYS HZ3 1 1
11 15375 1 1 34 LYS N N 6.846 11.793 2.368 1.00 . A A . 34 LYS N 1 1
11 15376 1 1 34 LYS NZ N 12.530 11.424 4.110 1.00 . A A . 34 LYS NZ 1 1
11 15377 1 1 34 LYS O O 9.233 12.342 -0.221 1.00 . A A . 34 LYS O 1 1
11 15378 1 1 35 ASN C C 5.455 12.852 -2.076 1.00 . A A . 35 ASN C 1 1
11 15379 1 1 35 ASN CA C 6.891 12.476 -1.725 1.00 . A A . 35 ASN CA 1 1
11 15380 1 1 35 ASN CB C 7.397 11.359 -2.649 1.00 . A A . 35 ASN CB 1 1
11 15381 1 1 35 ASN CG C 8.043 11.929 -3.901 1.00 . A A . 35 ASN CG 1 1
11 15382 1 1 35 ASN H H 6.173 11.758 0.144 1.00 . A A . 35 ASN H 1 1
11 15383 1 1 35 ASN HA H 7.499 13.364 -1.873 1.00 . A A . 35 ASN HA 1 1
11 15384 1 1 35 ASN HB2 H 8.145 10.776 -2.121 1.00 . A A . 35 ASN HB2 1 1
11 15385 1 1 35 ASN HB3 H 6.570 10.705 -2.928 1.00 . A A . 35 ASN HB3 1 1
11 15386 1 1 35 ASN HD21 H 9.322 10.346 -4.058 1.00 . A A . 35 ASN HD21 1 1
11 15387 1 1 35 ASN HD22 H 9.479 11.619 -5.257 1.00 . A A . 35 ASN HD22 1 1
11 15388 1 1 35 ASN N N 7.012 12.037 -0.340 1.00 . A A . 35 ASN N 1 1
11 15389 1 1 35 ASN ND2 N 9.022 11.223 -4.452 1.00 . A A . 35 ASN ND2 1 1
11 15390 1 1 35 ASN O O 4.914 12.328 -3.048 1.00 . A A . 35 ASN O 1 1
11 15391 1 1 35 ASN OD1 O 7.695 13.008 -4.364 1.00 . A A . 35 ASN OD1 1 1
11 15392 1 1 36 VAL C C 2.497 12.920 -1.135 1.00 . A A . 36 VAL C 1 1
11 15393 1 1 36 VAL CA C 3.418 14.117 -1.406 1.00 . A A . 36 VAL CA 1 1
11 15394 1 1 36 VAL CB C 3.155 14.856 -2.737 1.00 . A A . 36 VAL CB 1 1
11 15395 1 1 36 VAL CG1 C 1.695 14.788 -3.187 1.00 . A A . 36 VAL CG1 1 1
11 15396 1 1 36 VAL CG2 C 3.567 16.324 -2.598 1.00 . A A . 36 VAL CG2 1 1
11 15397 1 1 36 VAL H H 5.331 14.110 -0.503 1.00 . A A . 36 VAL H 1 1
11 15398 1 1 36 VAL HA H 3.209 14.824 -0.604 1.00 . A A . 36 VAL HA 1 1
11 15399 1 1 36 VAL HB H 3.756 14.420 -3.532 1.00 . A A . 36 VAL HB 1 1
11 15400 1 1 36 VAL HG11 H 1.474 13.780 -3.538 1.00 . A A . 36 VAL HG11 1 1
11 15401 1 1 36 VAL HG12 H 1.035 15.049 -2.360 1.00 . A A . 36 VAL HG12 1 1
11 15402 1 1 36 VAL HG13 H 1.534 15.470 -4.019 1.00 . A A . 36 VAL HG13 1 1
11 15403 1 1 36 VAL HG21 H 2.953 16.815 -1.843 1.00 . A A . 36 VAL HG21 1 1
11 15404 1 1 36 VAL HG22 H 4.616 16.387 -2.311 1.00 . A A . 36 VAL HG22 1 1
11 15405 1 1 36 VAL HG23 H 3.433 16.834 -3.552 1.00 . A A . 36 VAL HG23 1 1
11 15406 1 1 36 VAL N N 4.831 13.748 -1.299 1.00 . A A . 36 VAL N 1 1
11 15407 1 1 36 VAL O O 1.849 12.874 -0.093 1.00 . A A . 36 VAL O 1 1
11 15408 1 1 37 ASP C C 2.099 9.845 -3.191 1.00 . A A . 37 ASP C 1 1
11 15409 1 1 37 ASP CA C 1.650 10.746 -2.028 1.00 . A A . 37 ASP CA 1 1
11 15410 1 1 37 ASP CB C 0.147 11.063 -2.095 1.00 . A A . 37 ASP CB 1 1
11 15411 1 1 37 ASP CG C -0.714 9.831 -1.837 1.00 . A A . 37 ASP CG 1 1
11 15412 1 1 37 ASP H H 2.981 12.166 -2.902 1.00 . A A . 37 ASP H 1 1
11 15413 1 1 37 ASP HA H 1.864 10.235 -1.091 1.00 . A A . 37 ASP HA 1 1
11 15414 1 1 37 ASP HB2 H -0.106 11.807 -1.341 1.00 . A A . 37 ASP HB2 1 1
11 15415 1 1 37 ASP HB3 H -0.094 11.476 -3.075 1.00 . A A . 37 ASP HB3 1 1
11 15416 1 1 37 ASP N N 2.411 11.991 -2.087 1.00 . A A . 37 ASP N 1 1
11 15417 1 1 37 ASP O O 1.299 9.216 -3.886 1.00 . A A . 37 ASP O 1 1
11 15418 1 1 37 ASP OD1 O -0.149 8.799 -1.416 1.00 . A A . 37 ASP OD1 1 1
11 15419 1 1 37 ASP OD2 O -1.931 9.923 -2.111 1.00 . A A . 37 ASP OD2 1 1
11 15420 1 1 38 ASN C C 4.926 7.963 -3.916 1.00 . A A . 38 ASN C 1 1
11 15421 1 1 38 ASN CA C 4.004 9.019 -4.522 1.00 . A A . 38 ASN CA 1 1
11 15422 1 1 38 ASN CB C 4.737 9.896 -5.547 1.00 . A A . 38 ASN CB 1 1
11 15423 1 1 38 ASN CG C 4.970 9.167 -6.866 1.00 . A A . 38 ASN CG 1 1
11 15424 1 1 38 ASN H H 4.012 10.472 -2.973 1.00 . A A . 38 ASN H 1 1
11 15425 1 1 38 ASN HA H 3.207 8.469 -5.028 1.00 . A A . 38 ASN HA 1 1
11 15426 1 1 38 ASN HB2 H 4.151 10.795 -5.740 1.00 . A A . 38 ASN HB2 1 1
11 15427 1 1 38 ASN HB3 H 5.700 10.207 -5.140 1.00 . A A . 38 ASN HB3 1 1
11 15428 1 1 38 ASN HD21 H 3.217 9.855 -7.656 1.00 . A A . 38 ASN HD21 1 1
11 15429 1 1 38 ASN HD22 H 4.214 8.840 -8.684 1.00 . A A . 38 ASN HD22 1 1
11 15430 1 1 38 ASN N N 3.397 9.869 -3.502 1.00 . A A . 38 ASN N 1 1
11 15431 1 1 38 ASN ND2 N 4.034 9.286 -7.800 1.00 . A A . 38 ASN ND2 1 1
11 15432 1 1 38 ASN O O 5.260 6.984 -4.576 1.00 . A A . 38 ASN O 1 1
11 15433 1 1 38 ASN OD1 O 5.984 8.516 -7.077 1.00 . A A . 38 ASN OD1 1 1
11 15434 1 1 39 TYR C C 5.537 6.693 -0.808 1.00 . A A . 39 TYR C 1 1
11 15435 1 1 39 TYR CA C 6.284 7.276 -1.993 1.00 . A A . 39 TYR CA 1 1
11 15436 1 1 39 TYR CB C 7.548 8.028 -1.563 1.00 . A A . 39 TYR CB 1 1
11 15437 1 1 39 TYR CD1 C 8.430 6.676 0.393 1.00 . A A . 39 TYR CD1 1 1
11 15438 1 1 39 TYR CD2 C 9.732 6.744 -1.665 1.00 . A A . 39 TYR CD2 1 1
11 15439 1 1 39 TYR CE1 C 9.349 5.771 0.950 1.00 . A A . 39 TYR CE1 1 1
11 15440 1 1 39 TYR CE2 C 10.673 5.863 -1.101 1.00 . A A . 39 TYR CE2 1 1
11 15441 1 1 39 TYR CG C 8.599 7.136 -0.927 1.00 . A A . 39 TYR CG 1 1
11 15442 1 1 39 TYR CZ C 10.465 5.342 0.198 1.00 . A A . 39 TYR CZ 1 1
11 15443 1 1 39 TYR H H 4.995 8.918 -2.108 1.00 . A A . 39 TYR H 1 1
11 15444 1 1 39 TYR HA H 6.572 6.475 -2.667 1.00 . A A . 39 TYR HA 1 1
11 15445 1 1 39 TYR HB2 H 7.979 8.498 -2.446 1.00 . A A . 39 TYR HB2 1 1
11 15446 1 1 39 TYR HB3 H 7.274 8.814 -0.856 1.00 . A A . 39 TYR HB3 1 1
11 15447 1 1 39 TYR HD1 H 7.583 7.003 0.983 1.00 . A A . 39 TYR HD1 1 1
11 15448 1 1 39 TYR HD2 H 9.878 7.097 -2.676 1.00 . A A . 39 TYR HD2 1 1
11 15449 1 1 39 TYR HE1 H 9.203 5.402 1.955 1.00 . A A . 39 TYR HE1 1 1
11 15450 1 1 39 TYR HE2 H 11.540 5.558 -1.668 1.00 . A A . 39 TYR HE2 1 1
11 15451 1 1 39 TYR HH H 10.930 3.887 1.405 1.00 . A A . 39 TYR HH 1 1
11 15452 1 1 39 TYR N N 5.369 8.171 -2.672 1.00 . A A . 39 TYR N 1 1
11 15453 1 1 39 TYR O O 4.984 7.438 -0.006 1.00 . A A . 39 TYR O 1 1
11 15454 1 1 39 TYR OH O 11.335 4.432 0.719 1.00 . A A . 39 TYR OH 1 1
11 15455 1 1 40 ILE C C 5.727 3.444 0.634 1.00 . A A . 40 ILE C 1 1
11 15456 1 1 40 ILE CA C 4.837 4.656 0.362 1.00 . A A . 40 ILE CA 1 1
11 15457 1 1 40 ILE CB C 3.392 4.262 -0.018 1.00 . A A . 40 ILE CB 1 1
11 15458 1 1 40 ILE CD1 C 1.245 5.026 -1.249 1.00 . A A . 40 ILE CD1 1 1
11 15459 1 1 40 ILE CG1 C 2.567 5.440 -0.589 1.00 . A A . 40 ILE CG1 1 1
11 15460 1 1 40 ILE CG2 C 2.699 3.691 1.230 1.00 . A A . 40 ILE CG2 1 1
11 15461 1 1 40 ILE H H 5.985 4.805 -1.393 1.00 . A A . 40 ILE H 1 1
11 15462 1 1 40 ILE HA H 4.812 5.297 1.243 1.00 . A A . 40 ILE HA 1 1
11 15463 1 1 40 ILE HB H 3.442 3.487 -0.778 1.00 . A A . 40 ILE HB 1 1
11 15464 1 1 40 ILE HD11 H 1.417 4.387 -2.114 1.00 . A A . 40 ILE HD11 1 1
11 15465 1 1 40 ILE HD12 H 0.615 4.493 -0.543 1.00 . A A . 40 ILE HD12 1 1
11 15466 1 1 40 ILE HD13 H 0.733 5.923 -1.604 1.00 . A A . 40 ILE HD13 1 1
11 15467 1 1 40 ILE HG12 H 2.366 6.158 0.206 1.00 . A A . 40 ILE HG12 1 1
11 15468 1 1 40 ILE HG13 H 3.129 5.951 -1.366 1.00 . A A . 40 ILE HG13 1 1
11 15469 1 1 40 ILE HG21 H 1.725 3.280 0.969 1.00 . A A . 40 ILE HG21 1 1
11 15470 1 1 40 ILE HG22 H 3.299 2.890 1.662 1.00 . A A . 40 ILE HG22 1 1
11 15471 1 1 40 ILE HG23 H 2.571 4.476 1.977 1.00 . A A . 40 ILE HG23 1 1
11 15472 1 1 40 ILE N N 5.480 5.365 -0.727 1.00 . A A . 40 ILE N 1 1
11 15473 1 1 40 ILE O O 5.741 2.512 -0.169 1.00 . A A . 40 ILE O 1 1
11 15474 1 1 41 SER C C 6.615 1.149 2.360 1.00 . A A . 41 SER C 1 1
11 15475 1 1 41 SER CA C 7.424 2.397 2.038 1.00 . A A . 41 SER CA 1 1
11 15476 1 1 41 SER CB C 8.343 2.807 3.197 1.00 . A A . 41 SER CB 1 1
11 15477 1 1 41 SER H H 6.460 4.224 2.370 1.00 . A A . 41 SER H 1 1
11 15478 1 1 41 SER HA H 8.038 2.198 1.167 1.00 . A A . 41 SER HA 1 1
11 15479 1 1 41 SER HB2 H 8.262 3.878 3.374 1.00 . A A . 41 SER HB2 1 1
11 15480 1 1 41 SER HB3 H 8.058 2.284 4.112 1.00 . A A . 41 SER HB3 1 1
11 15481 1 1 41 SER HG H 9.974 1.803 3.463 1.00 . A A . 41 SER HG 1 1
11 15482 1 1 41 SER N N 6.510 3.470 1.712 1.00 . A A . 41 SER N 1 1
11 15483 1 1 41 SER O O 5.601 1.215 3.060 1.00 . A A . 41 SER O 1 1
11 15484 1 1 41 SER OG O 9.687 2.513 2.864 1.00 . A A . 41 SER OG 1 1
11 15485 1 1 42 ILE C C 6.424 -1.563 3.667 1.00 . A A . 42 ILE C 1 1
11 15486 1 1 42 ILE CA C 6.433 -1.275 2.173 1.00 . A A . 42 ILE CA 1 1
11 15487 1 1 42 ILE CB C 7.049 -2.431 1.366 1.00 . A A . 42 ILE CB 1 1
11 15488 1 1 42 ILE CD1 C 8.494 -3.963 2.823 1.00 . A A . 42 ILE CD1 1 1
11 15489 1 1 42 ILE CG1 C 8.475 -2.825 1.795 1.00 . A A . 42 ILE CG1 1 1
11 15490 1 1 42 ILE CG2 C 7.046 -2.021 -0.108 1.00 . A A . 42 ILE CG2 1 1
11 15491 1 1 42 ILE H H 7.943 -0.011 1.358 1.00 . A A . 42 ILE H 1 1
11 15492 1 1 42 ILE HA H 5.391 -1.180 1.868 1.00 . A A . 42 ILE HA 1 1
11 15493 1 1 42 ILE HB H 6.399 -3.301 1.466 1.00 . A A . 42 ILE HB 1 1
11 15494 1 1 42 ILE HD11 H 8.015 -3.660 3.752 1.00 . A A . 42 ILE HD11 1 1
11 15495 1 1 42 ILE HD12 H 7.979 -4.836 2.419 1.00 . A A . 42 ILE HD12 1 1
11 15496 1 1 42 ILE HD13 H 9.527 -4.235 3.040 1.00 . A A . 42 ILE HD13 1 1
11 15497 1 1 42 ILE HG12 H 9.022 -3.176 0.919 1.00 . A A . 42 ILE HG12 1 1
11 15498 1 1 42 ILE HG13 H 9.002 -1.959 2.197 1.00 . A A . 42 ILE HG13 1 1
11 15499 1 1 42 ILE HG21 H 6.094 -1.559 -0.355 1.00 . A A . 42 ILE HG21 1 1
11 15500 1 1 42 ILE HG22 H 7.832 -1.301 -0.303 1.00 . A A . 42 ILE HG22 1 1
11 15501 1 1 42 ILE HG23 H 7.207 -2.898 -0.736 1.00 . A A . 42 ILE HG23 1 1
11 15502 1 1 42 ILE N N 7.087 -0.006 1.890 1.00 . A A . 42 ILE N 1 1
11 15503 1 1 42 ILE O O 5.704 -2.449 4.098 1.00 . A A . 42 ILE O 1 1
11 15504 1 1 43 ASP C C 5.881 -0.574 6.497 1.00 . A A . 43 ASP C 1 1
11 15505 1 1 43 ASP CA C 7.240 -0.933 5.906 1.00 . A A . 43 ASP CA 1 1
11 15506 1 1 43 ASP CB C 8.335 -0.010 6.456 1.00 . A A . 43 ASP CB 1 1
11 15507 1 1 43 ASP CG C 9.662 -0.232 5.734 1.00 . A A . 43 ASP CG 1 1
11 15508 1 1 43 ASP H H 7.814 -0.132 4.048 1.00 . A A . 43 ASP H 1 1
11 15509 1 1 43 ASP HA H 7.476 -1.963 6.173 1.00 . A A . 43 ASP HA 1 1
11 15510 1 1 43 ASP HB2 H 8.034 1.031 6.320 1.00 . A A . 43 ASP HB2 1 1
11 15511 1 1 43 ASP HB3 H 8.457 -0.196 7.524 1.00 . A A . 43 ASP HB3 1 1
11 15512 1 1 43 ASP N N 7.191 -0.820 4.459 1.00 . A A . 43 ASP N 1 1
11 15513 1 1 43 ASP O O 5.357 -1.296 7.338 1.00 . A A . 43 ASP O 1 1
11 15514 1 1 43 ASP OD1 O 9.776 0.306 4.604 1.00 . A A . 43 ASP OD1 1 1
11 15515 1 1 43 ASP OD2 O 10.510 -0.966 6.283 1.00 . A A . 43 ASP OD2 1 1
11 15516 1 1 44 VAL C C 2.933 -0.041 6.115 1.00 . A A . 44 VAL C 1 1
11 15517 1 1 44 VAL CA C 3.983 0.993 6.503 1.00 . A A . 44 VAL CA 1 1
11 15518 1 1 44 VAL CB C 3.725 2.396 5.909 1.00 . A A . 44 VAL CB 1 1
11 15519 1 1 44 VAL CG1 C 2.308 2.622 5.378 1.00 . A A . 44 VAL CG1 1 1
11 15520 1 1 44 VAL CG2 C 4.043 3.453 6.967 1.00 . A A . 44 VAL CG2 1 1
11 15521 1 1 44 VAL H H 5.675 1.023 5.258 1.00 . A A . 44 VAL H 1 1
11 15522 1 1 44 VAL HA H 4.003 1.055 7.590 1.00 . A A . 44 VAL HA 1 1
11 15523 1 1 44 VAL HB H 4.396 2.557 5.066 1.00 . A A . 44 VAL HB 1 1
11 15524 1 1 44 VAL HG11 H 1.574 2.415 6.152 1.00 . A A . 44 VAL HG11 1 1
11 15525 1 1 44 VAL HG12 H 2.205 3.657 5.051 1.00 . A A . 44 VAL HG12 1 1
11 15526 1 1 44 VAL HG13 H 2.142 1.977 4.518 1.00 . A A . 44 VAL HG13 1 1
11 15527 1 1 44 VAL HG21 H 3.379 3.346 7.821 1.00 . A A . 44 VAL HG21 1 1
11 15528 1 1 44 VAL HG22 H 5.078 3.350 7.294 1.00 . A A . 44 VAL HG22 1 1
11 15529 1 1 44 VAL HG23 H 3.909 4.450 6.553 1.00 . A A . 44 VAL HG23 1 1
11 15530 1 1 44 VAL N N 5.280 0.529 6.042 1.00 . A A . 44 VAL N 1 1
11 15531 1 1 44 VAL O O 2.072 -0.402 6.910 1.00 . A A . 44 VAL O 1 1
11 15532 1 1 45 ILE C C 2.097 -2.786 4.932 1.00 . A A . 45 ILE C 1 1
11 15533 1 1 45 ILE CA C 2.005 -1.397 4.292 1.00 . A A . 45 ILE CA 1 1
11 15534 1 1 45 ILE CB C 2.207 -1.447 2.768 1.00 . A A . 45 ILE CB 1 1
11 15535 1 1 45 ILE CD1 C 3.006 -0.120 0.719 1.00 . A A . 45 ILE CD1 1 1
11 15536 1 1 45 ILE CG1 C 2.442 -0.051 2.140 1.00 . A A . 45 ILE CG1 1 1
11 15537 1 1 45 ILE CG2 C 0.989 -2.073 2.075 1.00 . A A . 45 ILE CG2 1 1
11 15538 1 1 45 ILE H H 3.800 -0.238 4.317 1.00 . A A . 45 ILE H 1 1
11 15539 1 1 45 ILE HA H 1.025 -0.987 4.515 1.00 . A A . 45 ILE HA 1 1
11 15540 1 1 45 ILE HB H 3.080 -2.080 2.607 1.00 . A A . 45 ILE HB 1 1
11 15541 1 1 45 ILE HD11 H 3.456 -1.091 0.543 1.00 . A A . 45 ILE HD11 1 1
11 15542 1 1 45 ILE HD12 H 2.214 0.063 -0.006 1.00 . A A . 45 ILE HD12 1 1
11 15543 1 1 45 ILE HD13 H 3.784 0.632 0.591 1.00 . A A . 45 ILE HD13 1 1
11 15544 1 1 45 ILE HG12 H 1.509 0.515 2.133 1.00 . A A . 45 ILE HG12 1 1
11 15545 1 1 45 ILE HG13 H 3.157 0.526 2.716 1.00 . A A . 45 ILE HG13 1 1
11 15546 1 1 45 ILE HG21 H 1.228 -2.306 1.037 1.00 . A A . 45 ILE HG21 1 1
11 15547 1 1 45 ILE HG22 H 0.699 -2.990 2.579 1.00 . A A . 45 ILE HG22 1 1
11 15548 1 1 45 ILE HG23 H 0.142 -1.385 2.102 1.00 . A A . 45 ILE HG23 1 1
11 15549 1 1 45 ILE N N 3.013 -0.530 4.882 1.00 . A A . 45 ILE N 1 1
11 15550 1 1 45 ILE O O 1.094 -3.461 5.140 1.00 . A A . 45 ILE O 1 1
11 15551 1 1 46 ALA C C 3.216 -4.304 7.457 1.00 . A A . 46 ALA C 1 1
11 15552 1 1 46 ALA CA C 3.543 -4.464 5.977 1.00 . A A . 46 ALA CA 1 1
11 15553 1 1 46 ALA CB C 5.001 -4.893 5.813 1.00 . A A . 46 ALA CB 1 1
11 15554 1 1 46 ALA H H 4.092 -2.617 5.093 1.00 . A A . 46 ALA H 1 1
11 15555 1 1 46 ALA HA H 2.887 -5.223 5.551 1.00 . A A . 46 ALA HA 1 1
11 15556 1 1 46 ALA HB1 H 5.663 -4.135 6.237 1.00 . A A . 46 ALA HB1 1 1
11 15557 1 1 46 ALA HB2 H 5.154 -5.836 6.336 1.00 . A A . 46 ALA HB2 1 1
11 15558 1 1 46 ALA HB3 H 5.232 -5.022 4.756 1.00 . A A . 46 ALA HB3 1 1
11 15559 1 1 46 ALA N N 3.306 -3.222 5.266 1.00 . A A . 46 ALA N 1 1
11 15560 1 1 46 ALA O O 2.923 -5.290 8.130 1.00 . A A . 46 ALA O 1 1
11 15561 1 1 47 SER C C 1.547 -2.172 9.451 1.00 . A A . 47 SER C 1 1
11 15562 1 1 47 SER CA C 2.955 -2.760 9.351 1.00 . A A . 47 SER CA 1 1
11 15563 1 1 47 SER CB C 4.009 -1.795 9.909 1.00 . A A . 47 SER CB 1 1
11 15564 1 1 47 SER H H 3.596 -2.303 7.389 1.00 . A A . 47 SER H 1 1
11 15565 1 1 47 SER HA H 2.988 -3.674 9.945 1.00 . A A . 47 SER HA 1 1
11 15566 1 1 47 SER HB2 H 5.004 -2.197 9.715 1.00 . A A . 47 SER HB2 1 1
11 15567 1 1 47 SER HB3 H 3.914 -0.824 9.420 1.00 . A A . 47 SER HB3 1 1
11 15568 1 1 47 SER HG H 2.960 -1.317 11.474 1.00 . A A . 47 SER HG 1 1
11 15569 1 1 47 SER N N 3.275 -3.073 7.970 1.00 . A A . 47 SER N 1 1
11 15570 1 1 47 SER O O 1.193 -1.624 10.493 1.00 . A A . 47 SER O 1 1
11 15571 1 1 47 SER OG O 3.855 -1.639 11.306 1.00 . A A . 47 SER OG 1 1
11 15572 1 1 48 PHE C C -1.636 -2.275 9.336 1.00 . A A . 48 PHE C 1 1
11 15573 1 1 48 PHE CA C -0.600 -1.654 8.391 1.00 . A A . 48 PHE CA 1 1
11 15574 1 1 48 PHE CB C -1.148 -1.698 6.958 1.00 . A A . 48 PHE CB 1 1
11 15575 1 1 48 PHE CD1 C -2.235 0.578 7.209 1.00 . A A . 48 PHE CD1 1 1
11 15576 1 1 48 PHE CD2 C -1.586 -0.225 4.994 1.00 . A A . 48 PHE CD2 1 1
11 15577 1 1 48 PHE CE1 C -2.730 1.751 6.629 1.00 . A A . 48 PHE CE1 1 1
11 15578 1 1 48 PHE CE2 C -2.085 0.943 4.414 1.00 . A A . 48 PHE CE2 1 1
11 15579 1 1 48 PHE CG C -1.659 -0.408 6.387 1.00 . A A . 48 PHE CG 1 1
11 15580 1 1 48 PHE CZ C -2.660 1.915 5.238 1.00 . A A . 48 PHE CZ 1 1
11 15581 1 1 48 PHE H H 1.068 -2.670 7.546 1.00 . A A . 48 PHE H 1 1
11 15582 1 1 48 PHE HA H -0.437 -0.620 8.692 1.00 . A A . 48 PHE HA 1 1
11 15583 1 1 48 PHE HB2 H -0.363 -2.024 6.289 1.00 . A A . 48 PHE HB2 1 1
11 15584 1 1 48 PHE HB3 H -1.959 -2.419 6.889 1.00 . A A . 48 PHE HB3 1 1
11 15585 1 1 48 PHE HD1 H -2.323 0.443 8.276 1.00 . A A . 48 PHE HD1 1 1
11 15586 1 1 48 PHE HD2 H -1.165 -0.987 4.358 1.00 . A A . 48 PHE HD2 1 1
11 15587 1 1 48 PHE HE1 H -3.201 2.506 7.242 1.00 . A A . 48 PHE HE1 1 1
11 15588 1 1 48 PHE HE2 H -2.054 1.082 3.343 1.00 . A A . 48 PHE HE2 1 1
11 15589 1 1 48 PHE HZ H -3.099 2.772 4.785 1.00 . A A . 48 PHE HZ 1 1
11 15590 1 1 48 PHE N N 0.703 -2.317 8.423 1.00 . A A . 48 PHE N 1 1
11 15591 1 1 48 PHE O O -2.825 -1.971 9.223 1.00 . A A . 48 PHE O 1 1
11 15592 1 1 49 ASN C C -2.914 -4.949 10.166 1.00 . A A . 49 ASN C 1 1
11 15593 1 1 49 ASN CA C -2.026 -4.066 11.034 1.00 . A A . 49 ASN CA 1 1
11 15594 1 1 49 ASN CB C -2.777 -3.309 12.139 1.00 . A A . 49 ASN CB 1 1
11 15595 1 1 49 ASN CG C -2.789 -4.108 13.435 1.00 . A A . 49 ASN CG 1 1
11 15596 1 1 49 ASN H H -0.217 -3.306 10.314 1.00 . A A . 49 ASN H 1 1
11 15597 1 1 49 ASN HA H -1.319 -4.737 11.529 1.00 . A A . 49 ASN HA 1 1
11 15598 1 1 49 ASN HB2 H -2.268 -2.364 12.336 1.00 . A A . 49 ASN HB2 1 1
11 15599 1 1 49 ASN HB3 H -3.800 -3.080 11.839 1.00 . A A . 49 ASN HB3 1 1
11 15600 1 1 49 ASN HD21 H -3.422 -5.873 12.560 1.00 . A A . 49 ASN HD21 1 1
11 15601 1 1 49 ASN HD22 H -3.104 -5.868 14.284 1.00 . A A . 49 ASN HD22 1 1
11 15602 1 1 49 ASN N N -1.212 -3.178 10.224 1.00 . A A . 49 ASN N 1 1
11 15603 1 1 49 ASN ND2 N -3.138 -5.389 13.398 1.00 . A A . 49 ASN ND2 1 1
11 15604 1 1 49 ASN O O -2.584 -6.114 9.979 1.00 . A A . 49 ASN O 1 1
11 15605 1 1 49 ASN OD1 O -2.454 -3.586 14.488 1.00 . A A . 49 ASN OD1 1 1
11 15606 1 1 50 ARG C C -4.245 -5.911 7.674 1.00 . A A . 50 ARG C 1 1
11 15607 1 1 50 ARG CA C -4.956 -5.172 8.794 1.00 . A A . 50 ARG CA 1 1
11 15608 1 1 50 ARG CB C -6.006 -4.220 8.218 1.00 . A A . 50 ARG CB 1 1
11 15609 1 1 50 ARG CD C -8.240 -3.925 7.152 1.00 . A A . 50 ARG CD 1 1
11 15610 1 1 50 ARG CG C -7.193 -4.957 7.595 1.00 . A A . 50 ARG CG 1 1
11 15611 1 1 50 ARG CZ C -10.640 -3.440 7.615 1.00 . A A . 50 ARG CZ 1 1
11 15612 1 1 50 ARG H H -4.171 -3.428 9.743 1.00 . A A . 50 ARG H 1 1
11 15613 1 1 50 ARG HA H -5.446 -5.907 9.433 1.00 . A A . 50 ARG HA 1 1
11 15614 1 1 50 ARG HB2 H -6.371 -3.575 9.018 1.00 . A A . 50 ARG HB2 1 1
11 15615 1 1 50 ARG HB3 H -5.541 -3.613 7.444 1.00 . A A . 50 ARG HB3 1 1
11 15616 1 1 50 ARG HD2 H -7.959 -2.947 7.548 1.00 . A A . 50 ARG HD2 1 1
11 15617 1 1 50 ARG HD3 H -8.247 -3.870 6.062 1.00 . A A . 50 ARG HD3 1 1
11 15618 1 1 50 ARG HE H -9.683 -5.188 8.036 1.00 . A A . 50 ARG HE 1 1
11 15619 1 1 50 ARG HG2 H -6.864 -5.531 6.729 1.00 . A A . 50 ARG HG2 1 1
11 15620 1 1 50 ARG HG3 H -7.616 -5.637 8.335 1.00 . A A . 50 ARG HG3 1 1
11 15621 1 1 50 ARG HH11 H -9.680 -1.962 6.596 1.00 . A A . 50 ARG HH11 1 1
11 15622 1 1 50 ARG HH12 H -11.289 -1.560 7.005 1.00 . A A . 50 ARG HH12 1 1
11 15623 1 1 50 ARG HH21 H -11.878 -4.724 8.622 1.00 . A A . 50 ARG HH21 1 1
11 15624 1 1 50 ARG HH22 H -12.597 -3.220 8.171 1.00 . A A . 50 ARG HH22 1 1
11 15625 1 1 50 ARG N N -4.008 -4.420 9.611 1.00 . A A . 50 ARG N 1 1
11 15626 1 1 50 ARG NE N -9.585 -4.266 7.638 1.00 . A A . 50 ARG NE 1 1
11 15627 1 1 50 ARG NH1 N -10.540 -2.240 7.042 1.00 . A A . 50 ARG NH1 1 1
11 15628 1 1 50 ARG NH2 N -11.788 -3.823 8.175 1.00 . A A . 50 ARG NH2 1 1
11 15629 1 1 50 ARG O O -4.532 -7.074 7.427 1.00 . A A . 50 ARG O 1 1
11 15630 1 1 51 MET C C -1.733 -7.031 6.466 1.00 . A A . 51 MET C 1 1
11 15631 1 1 51 MET CA C -2.535 -5.859 5.928 1.00 . A A . 51 MET CA 1 1
11 15632 1 1 51 MET CB C -1.575 -4.843 5.314 1.00 . A A . 51 MET CB 1 1
11 15633 1 1 51 MET CE C -1.946 -5.227 2.161 1.00 . A A . 51 MET CE 1 1
11 15634 1 1 51 MET CG C -2.302 -3.787 4.479 1.00 . A A . 51 MET CG 1 1
11 15635 1 1 51 MET H H -3.128 -4.300 7.263 1.00 . A A . 51 MET H 1 1
11 15636 1 1 51 MET HA H -3.208 -6.238 5.159 1.00 . A A . 51 MET HA 1 1
11 15637 1 1 51 MET HB2 H -1.017 -4.361 6.115 1.00 . A A . 51 MET HB2 1 1
11 15638 1 1 51 MET HB3 H -0.860 -5.365 4.682 1.00 . A A . 51 MET HB3 1 1
11 15639 1 1 51 MET HE1 H -2.321 -5.560 1.195 1.00 . A A . 51 MET HE1 1 1
11 15640 1 1 51 MET HE2 H -1.138 -4.520 2.000 1.00 . A A . 51 MET HE2 1 1
11 15641 1 1 51 MET HE3 H -1.573 -6.087 2.716 1.00 . A A . 51 MET HE3 1 1
11 15642 1 1 51 MET HG2 H -2.970 -3.222 5.123 1.00 . A A . 51 MET HG2 1 1
11 15643 1 1 51 MET HG3 H -1.553 -3.107 4.077 1.00 . A A . 51 MET HG3 1 1
11 15644 1 1 51 MET N N -3.314 -5.248 6.992 1.00 . A A . 51 MET N 1 1
11 15645 1 1 51 MET O O -1.695 -8.086 5.843 1.00 . A A . 51 MET O 1 1
11 15646 1 1 51 MET SD S -3.272 -4.424 3.092 1.00 . A A . 51 MET SD 1 1
11 15647 1 1 52 LYS C C -1.120 -9.124 8.548 1.00 . A A . 52 LYS C 1 1
11 15648 1 1 52 LYS CA C -0.252 -7.930 8.179 1.00 . A A . 52 LYS CA 1 1
11 15649 1 1 52 LYS CB C 0.515 -7.392 9.395 1.00 . A A . 52 LYS CB 1 1
11 15650 1 1 52 LYS CD C 2.491 -8.949 8.909 1.00 . A A . 52 LYS CD 1 1
11 15651 1 1 52 LYS CE C 3.697 -9.597 9.598 1.00 . A A . 52 LYS CE 1 1
11 15652 1 1 52 LYS CG C 1.544 -8.375 9.970 1.00 . A A . 52 LYS CG 1 1
11 15653 1 1 52 LYS H H -1.183 -6.016 8.140 1.00 . A A . 52 LYS H 1 1
11 15654 1 1 52 LYS HA H 0.452 -8.256 7.410 1.00 . A A . 52 LYS HA 1 1
11 15655 1 1 52 LYS HB2 H 1.034 -6.482 9.102 1.00 . A A . 52 LYS HB2 1 1
11 15656 1 1 52 LYS HB3 H -0.189 -7.124 10.185 1.00 . A A . 52 LYS HB3 1 1
11 15657 1 1 52 LYS HD2 H 1.965 -9.712 8.332 1.00 . A A . 52 LYS HD2 1 1
11 15658 1 1 52 LYS HD3 H 2.818 -8.158 8.231 1.00 . A A . 52 LYS HD3 1 1
11 15659 1 1 52 LYS HE2 H 3.463 -9.734 10.656 1.00 . A A . 52 LYS HE2 1 1
11 15660 1 1 52 LYS HE3 H 3.873 -10.583 9.161 1.00 . A A . 52 LYS HE3 1 1
11 15661 1 1 52 LYS HG2 H 2.133 -7.844 10.719 1.00 . A A . 52 LYS HG2 1 1
11 15662 1 1 52 LYS HG3 H 1.028 -9.198 10.465 1.00 . A A . 52 LYS HG3 1 1
11 15663 1 1 52 LYS HZ1 H 5.646 -9.127 10.068 1.00 . A A . 52 LYS HZ1 1 1
11 15664 1 1 52 LYS HZ2 H 5.246 -8.806 8.505 1.00 . A A . 52 LYS HZ2 1 1
11 15665 1 1 52 LYS HZ3 H 4.719 -7.811 9.706 1.00 . A A . 52 LYS HZ3 1 1
11 15666 1 1 52 LYS N N -1.068 -6.868 7.611 1.00 . A A . 52 LYS N 1 1
11 15667 1 1 52 LYS NZ N 4.919 -8.773 9.461 1.00 . A A . 52 LYS NZ 1 1
11 15668 1 1 52 LYS O O -0.681 -10.260 8.421 1.00 . A A . 52 LYS O 1 1
11 15669 1 1 53 THR C C -3.873 -10.642 8.199 1.00 . A A . 53 THR C 1 1
11 15670 1 1 53 THR CA C -3.233 -9.966 9.406 1.00 . A A . 53 THR CA 1 1
11 15671 1 1 53 THR CB C -4.270 -9.405 10.383 1.00 . A A . 53 THR CB 1 1
11 15672 1 1 53 THR CG2 C -3.550 -9.055 11.682 1.00 . A A . 53 THR CG2 1 1
11 15673 1 1 53 THR H H -2.684 -7.944 9.127 1.00 . A A . 53 THR H 1 1
11 15674 1 1 53 THR HA H -2.652 -10.728 9.927 1.00 . A A . 53 THR HA 1 1
11 15675 1 1 53 THR HB H -5.045 -10.144 10.577 1.00 . A A . 53 THR HB 1 1
11 15676 1 1 53 THR HG1 H -5.157 -8.334 9.000 1.00 . A A . 53 THR HG1 1 1
11 15677 1 1 53 THR HG21 H -3.118 -9.958 12.112 1.00 . A A . 53 THR HG21 1 1
11 15678 1 1 53 THR HG22 H -2.753 -8.340 11.480 1.00 . A A . 53 THR HG22 1 1
11 15679 1 1 53 THR HG23 H -4.258 -8.617 12.384 1.00 . A A . 53 THR HG23 1 1
11 15680 1 1 53 THR N N -2.349 -8.891 8.999 1.00 . A A . 53 THR N 1 1
11 15681 1 1 53 THR O O -4.072 -11.849 8.217 1.00 . A A . 53 THR O 1 1
11 15682 1 1 53 THR OG1 O -4.851 -8.209 9.905 1.00 . A A . 53 THR OG1 1 1
11 15683 1 1 54 ILE C C -3.856 -11.125 5.086 1.00 . A A . 54 ILE C 1 1
11 15684 1 1 54 ILE CA C -4.866 -10.386 5.963 1.00 . A A . 54 ILE CA 1 1
11 15685 1 1 54 ILE CB C -5.575 -9.223 5.231 1.00 . A A . 54 ILE CB 1 1
11 15686 1 1 54 ILE CD1 C -7.996 -9.572 5.917 1.00 . A A . 54 ILE CD1 1 1
11 15687 1 1 54 ILE CG1 C -6.768 -8.681 6.035 1.00 . A A . 54 ILE CG1 1 1
11 15688 1 1 54 ILE CG2 C -6.019 -9.570 3.804 1.00 . A A . 54 ILE CG2 1 1
11 15689 1 1 54 ILE H H -3.954 -8.895 7.163 1.00 . A A . 54 ILE H 1 1
11 15690 1 1 54 ILE HA H -5.601 -11.126 6.267 1.00 . A A . 54 ILE HA 1 1
11 15691 1 1 54 ILE HB H -4.874 -8.405 5.145 1.00 . A A . 54 ILE HB 1 1
11 15692 1 1 54 ILE HD11 H -7.727 -10.594 6.172 1.00 . A A . 54 ILE HD11 1 1
11 15693 1 1 54 ILE HD12 H -8.767 -9.212 6.595 1.00 . A A . 54 ILE HD12 1 1
11 15694 1 1 54 ILE HD13 H -8.370 -9.531 4.897 1.00 . A A . 54 ILE HD13 1 1
11 15695 1 1 54 ILE HG12 H -6.504 -8.590 7.087 1.00 . A A . 54 ILE HG12 1 1
11 15696 1 1 54 ILE HG13 H -7.028 -7.690 5.659 1.00 . A A . 54 ILE HG13 1 1
11 15697 1 1 54 ILE HG21 H -5.145 -9.676 3.171 1.00 . A A . 54 ILE HG21 1 1
11 15698 1 1 54 ILE HG22 H -6.576 -10.507 3.792 1.00 . A A . 54 ILE HG22 1 1
11 15699 1 1 54 ILE HG23 H -6.636 -8.767 3.399 1.00 . A A . 54 ILE HG23 1 1
11 15700 1 1 54 ILE N N -4.214 -9.873 7.163 1.00 . A A . 54 ILE N 1 1
11 15701 1 1 54 ILE O O -4.217 -12.061 4.381 1.00 . A A . 54 ILE O 1 1
11 15702 1 1 55 SER C C -0.973 -12.527 5.136 1.00 . A A . 55 SER C 1 1
11 15703 1 1 55 SER CA C -1.543 -11.374 4.349 1.00 . A A . 55 SER CA 1 1
11 15704 1 1 55 SER CB C -0.418 -10.392 3.992 1.00 . A A . 55 SER CB 1 1
11 15705 1 1 55 SER H H -2.353 -9.947 5.736 1.00 . A A . 55 SER H 1 1
11 15706 1 1 55 SER HA H -1.962 -11.814 3.449 1.00 . A A . 55 SER HA 1 1
11 15707 1 1 55 SER HB2 H 0.281 -10.877 3.311 1.00 . A A . 55 SER HB2 1 1
11 15708 1 1 55 SER HB3 H -0.847 -9.520 3.512 1.00 . A A . 55 SER HB3 1 1
11 15709 1 1 55 SER HG H -0.129 -9.132 5.420 1.00 . A A . 55 SER HG 1 1
11 15710 1 1 55 SER N N -2.592 -10.703 5.109 1.00 . A A . 55 SER N 1 1
11 15711 1 1 55 SER O O -0.637 -13.562 4.569 1.00 . A A . 55 SER O 1 1
11 15712 1 1 55 SER OG O 0.285 -9.951 5.135 1.00 . A A . 55 SER OG 1 1
11 15713 1 1 56 THR C C 1.415 -13.376 6.881 1.00 . A A . 56 THR C 1 1
11 15714 1 1 56 THR CA C -0.045 -13.156 7.321 1.00 . A A . 56 THR CA 1 1
11 15715 1 1 56 THR CB C -0.885 -14.434 7.489 1.00 . A A . 56 THR CB 1 1
11 15716 1 1 56 THR CG2 C -0.278 -15.481 8.422 1.00 . A A . 56 THR CG2 1 1
11 15717 1 1 56 THR H H -1.095 -11.408 6.802 1.00 . A A . 56 THR H 1 1
11 15718 1 1 56 THR HA H 0.005 -12.643 8.277 1.00 . A A . 56 THR HA 1 1
11 15719 1 1 56 THR HB H -1.050 -14.872 6.502 1.00 . A A . 56 THR HB 1 1
11 15720 1 1 56 THR HG1 H -2.098 -13.331 8.581 1.00 . A A . 56 THR HG1 1 1
11 15721 1 1 56 THR HG21 H -1.032 -16.232 8.663 1.00 . A A . 56 THR HG21 1 1
11 15722 1 1 56 THR HG22 H 0.556 -15.977 7.927 1.00 . A A . 56 THR HG22 1 1
11 15723 1 1 56 THR HG23 H 0.068 -15.010 9.342 1.00 . A A . 56 THR HG23 1 1
11 15724 1 1 56 THR N N -0.779 -12.289 6.430 1.00 . A A . 56 THR N 1 1
11 15725 1 1 56 THR O O 2.151 -14.078 7.569 1.00 . A A . 56 THR O 1 1
11 15726 1 1 56 THR OG1 O -2.156 -14.103 8.013 1.00 . A A . 56 THR OG1 1 1
11 15727 1 1 57 ASP C C 3.656 -11.865 4.386 1.00 . A A . 57 ASP C 1 1
11 15728 1 1 57 ASP CA C 3.210 -13.038 5.258 1.00 . A A . 57 ASP CA 1 1
11 15729 1 1 57 ASP CB C 3.159 -14.332 4.434 1.00 . A A . 57 ASP CB 1 1
11 15730 1 1 57 ASP CG C 4.557 -14.787 4.024 1.00 . A A . 57 ASP CG 1 1
11 15731 1 1 57 ASP H H 1.356 -12.088 5.257 1.00 . A A . 57 ASP H 1 1
11 15732 1 1 57 ASP HA H 3.914 -13.176 6.080 1.00 . A A . 57 ASP HA 1 1
11 15733 1 1 57 ASP HB2 H 2.699 -15.123 5.027 1.00 . A A . 57 ASP HB2 1 1
11 15734 1 1 57 ASP HB3 H 2.552 -14.174 3.541 1.00 . A A . 57 ASP HB3 1 1
11 15735 1 1 57 ASP N N 1.894 -12.753 5.796 1.00 . A A . 57 ASP N 1 1
11 15736 1 1 57 ASP O O 2.908 -11.394 3.526 1.00 . A A . 57 ASP O 1 1
11 15737 1 1 57 ASP OD1 O 5.516 -14.038 4.323 1.00 . A A . 57 ASP OD1 1 1
11 15738 1 1 57 ASP OD2 O 4.646 -15.846 3.371 1.00 . A A . 57 ASP OD2 1 1
11 15739 1 1 58 LEU C C 5.694 -10.823 2.320 1.00 . A A . 58 LEU C 1 1
11 15740 1 1 58 LEU CA C 5.499 -10.366 3.762 1.00 . A A . 58 LEU CA 1 1
11 15741 1 1 58 LEU CB C 6.839 -9.904 4.358 1.00 . A A . 58 LEU CB 1 1
11 15742 1 1 58 LEU CD1 C 7.296 -9.194 6.741 1.00 . A A . 58 LEU CD1 1 1
11 15743 1 1 58 LEU CD2 C 7.299 -7.495 4.915 1.00 . A A . 58 LEU CD2 1 1
11 15744 1 1 58 LEU CG C 6.657 -8.795 5.409 1.00 . A A . 58 LEU CG 1 1
11 15745 1 1 58 LEU H H 5.483 -11.993 5.157 1.00 . A A . 58 LEU H 1 1
11 15746 1 1 58 LEU HA H 4.812 -9.529 3.729 1.00 . A A . 58 LEU HA 1 1
11 15747 1 1 58 LEU HB2 H 7.361 -10.760 4.786 1.00 . A A . 58 LEU HB2 1 1
11 15748 1 1 58 LEU HB3 H 7.465 -9.517 3.552 1.00 . A A . 58 LEU HB3 1 1
11 15749 1 1 58 LEU HD11 H 7.191 -8.381 7.458 1.00 . A A . 58 LEU HD11 1 1
11 15750 1 1 58 LEU HD12 H 6.818 -10.096 7.121 1.00 . A A . 58 LEU HD12 1 1
11 15751 1 1 58 LEU HD13 H 8.359 -9.390 6.591 1.00 . A A . 58 LEU HD13 1 1
11 15752 1 1 58 LEU HD21 H 7.208 -6.717 5.672 1.00 . A A . 58 LEU HD21 1 1
11 15753 1 1 58 LEU HD22 H 8.358 -7.654 4.709 1.00 . A A . 58 LEU HD22 1 1
11 15754 1 1 58 LEU HD23 H 6.805 -7.162 4.002 1.00 . A A . 58 LEU HD23 1 1
11 15755 1 1 58 LEU HG H 5.595 -8.617 5.583 1.00 . A A . 58 LEU HG 1 1
11 15756 1 1 58 LEU N N 4.891 -11.403 4.585 1.00 . A A . 58 LEU N 1 1
11 15757 1 1 58 LEU O O 5.858 -9.989 1.438 1.00 . A A . 58 LEU O 1 1
11 15758 1 1 59 GLN C C 4.455 -12.160 -0.021 1.00 . A A . 59 GLN C 1 1
11 15759 1 1 59 GLN CA C 5.685 -12.672 0.714 1.00 . A A . 59 GLN CA 1 1
11 15760 1 1 59 GLN CB C 5.668 -14.201 0.798 1.00 . A A . 59 GLN CB 1 1
11 15761 1 1 59 GLN CD C 7.161 -15.473 -0.806 1.00 . A A . 59 GLN CD 1 1
11 15762 1 1 59 GLN CG C 5.778 -14.875 -0.577 1.00 . A A . 59 GLN CG 1 1
11 15763 1 1 59 GLN H H 5.480 -12.742 2.824 1.00 . A A . 59 GLN H 1 1
11 15764 1 1 59 GLN HA H 6.587 -12.339 0.199 1.00 . A A . 59 GLN HA 1 1
11 15765 1 1 59 GLN HB2 H 6.480 -14.534 1.446 1.00 . A A . 59 GLN HB2 1 1
11 15766 1 1 59 GLN HB3 H 4.729 -14.507 1.255 1.00 . A A . 59 GLN HB3 1 1
11 15767 1 1 59 GLN HE21 H 6.455 -17.383 -0.705 1.00 . A A . 59 GLN HE21 1 1
11 15768 1 1 59 GLN HE22 H 8.180 -17.186 -0.990 1.00 . A A . 59 GLN HE22 1 1
11 15769 1 1 59 GLN HG2 H 5.029 -15.664 -0.642 1.00 . A A . 59 GLN HG2 1 1
11 15770 1 1 59 GLN HG3 H 5.575 -14.157 -1.372 1.00 . A A . 59 GLN HG3 1 1
11 15771 1 1 59 GLN N N 5.657 -12.123 2.055 1.00 . A A . 59 GLN N 1 1
11 15772 1 1 59 GLN NE2 N 7.262 -16.797 -0.850 1.00 . A A . 59 GLN NE2 1 1
11 15773 1 1 59 GLN O O 4.569 -11.484 -1.036 1.00 . A A . 59 GLN O 1 1
11 15774 1 1 59 GLN OE1 O 8.142 -14.757 -0.953 1.00 . A A . 59 GLN OE1 1 1
11 15775 1 1 60 LEU C C 1.800 -10.603 -0.101 1.00 . A A . 60 LEU C 1 1
11 15776 1 1 60 LEU CA C 2.014 -12.113 -0.127 1.00 . A A . 60 LEU CA 1 1
11 15777 1 1 60 LEU CB C 0.865 -12.869 0.562 1.00 . A A . 60 LEU CB 1 1
11 15778 1 1 60 LEU CD1 C -0.358 -13.656 -1.525 1.00 . A A . 60 LEU CD1 1 1
11 15779 1 1 60 LEU CD2 C 1.476 -15.069 -0.546 1.00 . A A . 60 LEU CD2 1 1
11 15780 1 1 60 LEU CG C 0.350 -14.080 -0.234 1.00 . A A . 60 LEU CG 1 1
11 15781 1 1 60 LEU H H 3.224 -12.962 1.385 1.00 . A A . 60 LEU H 1 1
11 15782 1 1 60 LEU HA H 2.069 -12.392 -1.177 1.00 . A A . 60 LEU HA 1 1
11 15783 1 1 60 LEU HB2 H 1.178 -13.205 1.552 1.00 . A A . 60 LEU HB2 1 1
11 15784 1 1 60 LEU HB3 H 0.042 -12.185 0.722 1.00 . A A . 60 LEU HB3 1 1
11 15785 1 1 60 LEU HD11 H -1.283 -13.145 -1.267 1.00 . A A . 60 LEU HD11 1 1
11 15786 1 1 60 LEU HD12 H 0.271 -12.998 -2.123 1.00 . A A . 60 LEU HD12 1 1
11 15787 1 1 60 LEU HD13 H -0.602 -14.536 -2.120 1.00 . A A . 60 LEU HD13 1 1
11 15788 1 1 60 LEU HD21 H 2.209 -14.622 -1.216 1.00 . A A . 60 LEU HD21 1 1
11 15789 1 1 60 LEU HD22 H 1.965 -15.368 0.382 1.00 . A A . 60 LEU HD22 1 1
11 15790 1 1 60 LEU HD23 H 1.059 -15.955 -1.023 1.00 . A A . 60 LEU HD23 1 1
11 15791 1 1 60 LEU HG H -0.384 -14.599 0.384 1.00 . A A . 60 LEU HG 1 1
11 15792 1 1 60 LEU N N 3.269 -12.468 0.505 1.00 . A A . 60 LEU N 1 1
11 15793 1 1 60 LEU O O 1.165 -10.072 -1.007 1.00 . A A . 60 LEU O 1 1
11 15794 1 1 61 ILE C C 3.102 -7.828 -0.121 1.00 . A A . 61 ILE C 1 1
11 15795 1 1 61 ILE CA C 2.252 -8.450 0.990 1.00 . A A . 61 ILE CA 1 1
11 15796 1 1 61 ILE CB C 2.637 -7.980 2.417 1.00 . A A . 61 ILE CB 1 1
11 15797 1 1 61 ILE CD1 C 1.483 -5.688 2.440 1.00 . A A . 61 ILE CD1 1 1
11 15798 1 1 61 ILE CG1 C 1.539 -7.097 3.028 1.00 . A A . 61 ILE CG1 1 1
11 15799 1 1 61 ILE CG2 C 3.996 -7.269 2.541 1.00 . A A . 61 ILE CG2 1 1
11 15800 1 1 61 ILE H H 2.841 -10.416 1.619 1.00 . A A . 61 ILE H 1 1
11 15801 1 1 61 ILE HA H 1.218 -8.167 0.794 1.00 . A A . 61 ILE HA 1 1
11 15802 1 1 61 ILE HB H 2.682 -8.862 3.055 1.00 . A A . 61 ILE HB 1 1
11 15803 1 1 61 ILE HD11 H 0.669 -5.159 2.922 1.00 . A A . 61 ILE HD11 1 1
11 15804 1 1 61 ILE HD12 H 2.399 -5.138 2.653 1.00 . A A . 61 ILE HD12 1 1
11 15805 1 1 61 ILE HD13 H 1.311 -5.728 1.364 1.00 . A A . 61 ILE HD13 1 1
11 15806 1 1 61 ILE HG12 H 0.572 -7.579 2.889 1.00 . A A . 61 ILE HG12 1 1
11 15807 1 1 61 ILE HG13 H 1.715 -7.010 4.101 1.00 . A A . 61 ILE HG13 1 1
11 15808 1 1 61 ILE HG21 H 4.158 -6.978 3.579 1.00 . A A . 61 ILE HG21 1 1
11 15809 1 1 61 ILE HG22 H 4.801 -7.929 2.238 1.00 . A A . 61 ILE HG22 1 1
11 15810 1 1 61 ILE HG23 H 4.038 -6.379 1.913 1.00 . A A . 61 ILE HG23 1 1
11 15811 1 1 61 ILE N N 2.331 -9.907 0.907 1.00 . A A . 61 ILE N 1 1
11 15812 1 1 61 ILE O O 2.690 -6.865 -0.768 1.00 . A A . 61 ILE O 1 1
11 15813 1 1 62 THR C C 4.624 -8.110 -2.747 1.00 . A A . 62 THR C 1 1
11 15814 1 1 62 THR CA C 5.185 -7.801 -1.364 1.00 . A A . 62 THR CA 1 1
11 15815 1 1 62 THR CB C 6.612 -8.327 -1.163 1.00 . A A . 62 THR CB 1 1
11 15816 1 1 62 THR CG2 C 7.579 -7.841 -2.242 1.00 . A A . 62 THR CG2 1 1
11 15817 1 1 62 THR H H 4.564 -9.224 0.125 1.00 . A A . 62 THR H 1 1
11 15818 1 1 62 THR HA H 5.203 -6.717 -1.246 1.00 . A A . 62 THR HA 1 1
11 15819 1 1 62 THR HB H 6.608 -9.418 -1.150 1.00 . A A . 62 THR HB 1 1
11 15820 1 1 62 THR HG1 H 6.721 -8.397 0.765 1.00 . A A . 62 THR HG1 1 1
11 15821 1 1 62 THR HG21 H 7.549 -6.752 -2.301 1.00 . A A . 62 THR HG21 1 1
11 15822 1 1 62 THR HG22 H 8.590 -8.158 -1.987 1.00 . A A . 62 THR HG22 1 1
11 15823 1 1 62 THR HG23 H 7.311 -8.268 -3.208 1.00 . A A . 62 THR HG23 1 1
11 15824 1 1 62 THR N N 4.297 -8.370 -0.359 1.00 . A A . 62 THR N 1 1
11 15825 1 1 62 THR O O 4.581 -7.243 -3.622 1.00 . A A . 62 THR O 1 1
11 15826 1 1 62 THR OG1 O 7.093 -7.843 0.071 1.00 . A A . 62 THR OG1 1 1
11 15827 1 1 63 GLU C C 2.318 -8.900 -4.484 1.00 . A A . 63 GLU C 1 1
11 15828 1 1 63 GLU CA C 3.569 -9.718 -4.224 1.00 . A A . 63 GLU CA 1 1
11 15829 1 1 63 GLU CB C 3.290 -11.226 -4.298 1.00 . A A . 63 GLU CB 1 1
11 15830 1 1 63 GLU CD C 2.546 -13.022 -5.995 1.00 . A A . 63 GLU CD 1 1
11 15831 1 1 63 GLU CG C 2.706 -11.537 -5.683 1.00 . A A . 63 GLU CG 1 1
11 15832 1 1 63 GLU H H 4.150 -10.007 -2.193 1.00 . A A . 63 GLU H 1 1
11 15833 1 1 63 GLU HA H 4.276 -9.444 -5.004 1.00 . A A . 63 GLU HA 1 1
11 15834 1 1 63 GLU HB2 H 4.226 -11.769 -4.164 1.00 . A A . 63 GLU HB2 1 1
11 15835 1 1 63 GLU HB3 H 2.584 -11.514 -3.518 1.00 . A A . 63 GLU HB3 1 1
11 15836 1 1 63 GLU HG2 H 1.719 -11.084 -5.765 1.00 . A A . 63 GLU HG2 1 1
11 15837 1 1 63 GLU HG3 H 3.354 -11.087 -6.438 1.00 . A A . 63 GLU HG3 1 1
11 15838 1 1 63 GLU N N 4.153 -9.339 -2.952 1.00 . A A . 63 GLU N 1 1
11 15839 1 1 63 GLU O O 2.090 -8.514 -5.626 1.00 . A A . 63 GLU O 1 1
11 15840 1 1 63 GLU OE1 O 2.190 -13.791 -5.079 1.00 . A A . 63 GLU OE1 1 1
11 15841 1 1 63 GLU OE2 O 2.723 -13.352 -7.193 1.00 . A A . 63 GLU OE2 1 1
11 15842 1 1 64 ALA C C 0.750 -6.459 -4.290 1.00 . A A . 64 ALA C 1 1
11 15843 1 1 64 ALA CA C 0.356 -7.762 -3.610 1.00 . A A . 64 ALA CA 1 1
11 15844 1 1 64 ALA CB C -0.325 -7.523 -2.262 1.00 . A A . 64 ALA CB 1 1
11 15845 1 1 64 ALA H H 1.793 -8.925 -2.523 1.00 . A A . 64 ALA H 1 1
11 15846 1 1 64 ALA HA H -0.347 -8.275 -4.268 1.00 . A A . 64 ALA HA 1 1
11 15847 1 1 64 ALA HB1 H 0.373 -7.071 -1.563 1.00 . A A . 64 ALA HB1 1 1
11 15848 1 1 64 ALA HB2 H -1.173 -6.853 -2.392 1.00 . A A . 64 ALA HB2 1 1
11 15849 1 1 64 ALA HB3 H -0.686 -8.470 -1.863 1.00 . A A . 64 ALA HB3 1 1
11 15850 1 1 64 ALA N N 1.539 -8.591 -3.446 1.00 . A A . 64 ALA N 1 1
11 15851 1 1 64 ALA O O 0.186 -6.101 -5.319 1.00 . A A . 64 ALA O 1 1
11 15852 1 1 65 LEU C C 2.632 -4.733 -5.813 1.00 . A A . 65 LEU C 1 1
11 15853 1 1 65 LEU CA C 2.201 -4.516 -4.369 1.00 . A A . 65 LEU CA 1 1
11 15854 1 1 65 LEU CB C 3.355 -3.936 -3.556 1.00 . A A . 65 LEU CB 1 1
11 15855 1 1 65 LEU CD1 C 4.143 -3.024 -1.398 1.00 . A A . 65 LEU CD1 1 1
11 15856 1 1 65 LEU CD2 C 2.041 -2.141 -2.365 1.00 . A A . 65 LEU CD2 1 1
11 15857 1 1 65 LEU CG C 2.901 -3.397 -2.198 1.00 . A A . 65 LEU CG 1 1
11 15858 1 1 65 LEU H H 2.282 -6.145 -2.985 1.00 . A A . 65 LEU H 1 1
11 15859 1 1 65 LEU HA H 1.370 -3.814 -4.382 1.00 . A A . 65 LEU HA 1 1
11 15860 1 1 65 LEU HB2 H 4.109 -4.710 -3.414 1.00 . A A . 65 LEU HB2 1 1
11 15861 1 1 65 LEU HB3 H 3.806 -3.128 -4.121 1.00 . A A . 65 LEU HB3 1 1
11 15862 1 1 65 LEU HD11 H 3.888 -2.974 -0.342 1.00 . A A . 65 LEU HD11 1 1
11 15863 1 1 65 LEU HD12 H 4.914 -3.786 -1.514 1.00 . A A . 65 LEU HD12 1 1
11 15864 1 1 65 LEU HD13 H 4.524 -2.063 -1.749 1.00 . A A . 65 LEU HD13 1 1
11 15865 1 1 65 LEU HD21 H 1.086 -2.383 -2.827 1.00 . A A . 65 LEU HD21 1 1
11 15866 1 1 65 LEU HD22 H 1.843 -1.703 -1.388 1.00 . A A . 65 LEU HD22 1 1
11 15867 1 1 65 LEU HD23 H 2.573 -1.414 -2.980 1.00 . A A . 65 LEU HD23 1 1
11 15868 1 1 65 LEU HG H 2.343 -4.162 -1.658 1.00 . A A . 65 LEU HG 1 1
11 15869 1 1 65 LEU N N 1.758 -5.762 -3.765 1.00 . A A . 65 LEU N 1 1
11 15870 1 1 65 LEU O O 2.343 -3.911 -6.679 1.00 . A A . 65 LEU O 1 1
11 15871 1 1 66 LYS C C 2.537 -6.371 -8.363 1.00 . A A . 66 LYS C 1 1
11 15872 1 1 66 LYS CA C 3.747 -6.166 -7.441 1.00 . A A . 66 LYS CA 1 1
11 15873 1 1 66 LYS CB C 4.671 -7.389 -7.401 1.00 . A A . 66 LYS CB 1 1
11 15874 1 1 66 LYS CD C 5.692 -9.095 -8.958 1.00 . A A . 66 LYS CD 1 1
11 15875 1 1 66 LYS CE C 6.058 -9.299 -10.430 1.00 . A A . 66 LYS CE 1 1
11 15876 1 1 66 LYS CG C 5.366 -7.616 -8.750 1.00 . A A . 66 LYS CG 1 1
11 15877 1 1 66 LYS H H 3.506 -6.490 -5.328 1.00 . A A . 66 LYS H 1 1
11 15878 1 1 66 LYS HA H 4.307 -5.319 -7.834 1.00 . A A . 66 LYS HA 1 1
11 15879 1 1 66 LYS HB2 H 5.434 -7.247 -6.633 1.00 . A A . 66 LYS HB2 1 1
11 15880 1 1 66 LYS HB3 H 4.080 -8.265 -7.138 1.00 . A A . 66 LYS HB3 1 1
11 15881 1 1 66 LYS HD2 H 6.518 -9.385 -8.307 1.00 . A A . 66 LYS HD2 1 1
11 15882 1 1 66 LYS HD3 H 4.813 -9.699 -8.723 1.00 . A A . 66 LYS HD3 1 1
11 15883 1 1 66 LYS HE2 H 5.190 -9.038 -11.040 1.00 . A A . 66 LYS HE2 1 1
11 15884 1 1 66 LYS HE3 H 6.873 -8.620 -10.690 1.00 . A A . 66 LYS HE3 1 1
11 15885 1 1 66 LYS HG2 H 4.721 -7.295 -9.563 1.00 . A A . 66 LYS HG2 1 1
11 15886 1 1 66 LYS HG3 H 6.284 -7.026 -8.790 1.00 . A A . 66 LYS HG3 1 1
11 15887 1 1 66 LYS HZ1 H 7.319 -10.909 -10.218 1.00 . A A . 66 LYS HZ1 1 1
11 15888 1 1 66 LYS HZ2 H 5.743 -11.336 -10.409 1.00 . A A . 66 LYS HZ2 1 1
11 15889 1 1 66 LYS HZ3 H 6.618 -10.812 -11.702 1.00 . A A . 66 LYS HZ3 1 1
11 15890 1 1 66 LYS N N 3.325 -5.838 -6.086 1.00 . A A . 66 LYS N 1 1
11 15891 1 1 66 LYS NZ N 6.462 -10.693 -10.710 1.00 . A A . 66 LYS NZ 1 1
11 15892 1 1 66 LYS O O 2.586 -6.000 -9.531 1.00 . A A . 66 LYS O 1 1
11 15893 1 1 67 LYS C C -0.754 -6.004 -8.352 1.00 . A A . 67 LYS C 1 1
11 15894 1 1 67 LYS CA C 0.205 -7.173 -8.610 1.00 . A A . 67 LYS CA 1 1
11 15895 1 1 67 LYS CB C -0.406 -8.538 -8.209 1.00 . A A . 67 LYS CB 1 1
11 15896 1 1 67 LYS CD C 1.407 -10.184 -8.978 1.00 . A A . 67 LYS CD 1 1
11 15897 1 1 67 LYS CE C 1.721 -11.209 -10.076 1.00 . A A . 67 LYS CE 1 1
11 15898 1 1 67 LYS CG C -0.022 -9.672 -9.168 1.00 . A A . 67 LYS CG 1 1
11 15899 1 1 67 LYS H H 1.427 -7.112 -6.867 1.00 . A A . 67 LYS H 1 1
11 15900 1 1 67 LYS HA H 0.419 -7.174 -9.680 1.00 . A A . 67 LYS HA 1 1
11 15901 1 1 67 LYS HB2 H -0.128 -8.798 -7.186 1.00 . A A . 67 LYS HB2 1 1
11 15902 1 1 67 LYS HB3 H -1.493 -8.486 -8.242 1.00 . A A . 67 LYS HB3 1 1
11 15903 1 1 67 LYS HD2 H 2.102 -9.349 -9.055 1.00 . A A . 67 LYS HD2 1 1
11 15904 1 1 67 LYS HD3 H 1.504 -10.634 -7.991 1.00 . A A . 67 LYS HD3 1 1
11 15905 1 1 67 LYS HE2 H 1.010 -11.073 -10.893 1.00 . A A . 67 LYS HE2 1 1
11 15906 1 1 67 LYS HE3 H 2.722 -11.011 -10.461 1.00 . A A . 67 LYS HE3 1 1
11 15907 1 1 67 LYS HG2 H -0.707 -10.506 -9.013 1.00 . A A . 67 LYS HG2 1 1
11 15908 1 1 67 LYS HG3 H -0.145 -9.323 -10.194 1.00 . A A . 67 LYS HG3 1 1
11 15909 1 1 67 LYS HZ1 H 1.757 -13.263 -10.349 1.00 . A A . 67 LYS HZ1 1 1
11 15910 1 1 67 LYS HZ2 H 2.399 -12.781 -8.922 1.00 . A A . 67 LYS HZ2 1 1
11 15911 1 1 67 LYS HZ3 H 0.794 -12.785 -9.098 1.00 . A A . 67 LYS HZ3 1 1
11 15912 1 1 67 LYS N N 1.443 -6.945 -7.864 1.00 . A A . 67 LYS N 1 1
11 15913 1 1 67 LYS NZ N 1.657 -12.606 -9.591 1.00 . A A . 67 LYS NZ 1 1
11 15914 1 1 67 LYS O O -1.955 -6.199 -8.165 1.00 . A A . 67 LYS O 1 1
11 15915 1 1 68 SER C C -2.139 -3.399 -9.131 1.00 . A A . 68 SER C 1 1
11 15916 1 1 68 SER CA C -1.049 -3.606 -8.071 1.00 . A A . 68 SER CA 1 1
11 15917 1 1 68 SER CB C -0.176 -2.366 -7.868 1.00 . A A . 68 SER CB 1 1
11 15918 1 1 68 SER H H 0.744 -4.633 -8.520 1.00 . A A . 68 SER H 1 1
11 15919 1 1 68 SER HA H -1.547 -3.791 -7.130 1.00 . A A . 68 SER HA 1 1
11 15920 1 1 68 SER HB2 H -0.774 -1.493 -8.103 1.00 . A A . 68 SER HB2 1 1
11 15921 1 1 68 SER HB3 H 0.094 -2.285 -6.818 1.00 . A A . 68 SER HB3 1 1
11 15922 1 1 68 SER HG H 1.692 -2.825 -8.124 1.00 . A A . 68 SER HG 1 1
11 15923 1 1 68 SER N N -0.235 -4.775 -8.340 1.00 . A A . 68 SER N 1 1
11 15924 1 1 68 SER O O -2.042 -3.886 -10.255 1.00 . A A . 68 SER O 1 1
11 15925 1 1 68 SER OG O 1.008 -2.387 -8.644 1.00 . A A . 68 SER OG 1 1
11 15926 1 1 69 THR C C -4.631 -1.061 -9.925 1.00 . A A . 69 THR C 1 1
11 15927 1 1 69 THR CA C -4.426 -2.523 -9.527 1.00 . A A . 69 THR CA 1 1
11 15928 1 1 69 THR CB C -5.619 -3.141 -8.760 1.00 . A A . 69 THR CB 1 1
11 15929 1 1 69 THR CG2 C -5.958 -2.522 -7.387 1.00 . A A . 69 THR CG2 1 1
11 15930 1 1 69 THR H H -3.190 -2.309 -7.815 1.00 . A A . 69 THR H 1 1
11 15931 1 1 69 THR HA H -4.317 -3.089 -10.454 1.00 . A A . 69 THR HA 1 1
11 15932 1 1 69 THR HB H -5.395 -4.197 -8.608 1.00 . A A . 69 THR HB 1 1
11 15933 1 1 69 THR HG1 H -7.516 -3.422 -9.084 1.00 . A A . 69 THR HG1 1 1
11 15934 1 1 69 THR HG21 H -5.070 -2.236 -6.831 1.00 . A A . 69 THR HG21 1 1
11 15935 1 1 69 THR HG22 H -6.588 -1.642 -7.504 1.00 . A A . 69 THR HG22 1 1
11 15936 1 1 69 THR HG23 H -6.501 -3.246 -6.768 1.00 . A A . 69 THR HG23 1 1
11 15937 1 1 69 THR N N -3.195 -2.668 -8.753 1.00 . A A . 69 THR N 1 1
11 15938 1 1 69 THR O O -4.709 -0.726 -11.107 1.00 . A A . 69 THR O 1 1
11 15939 1 1 69 THR OG1 O -6.771 -3.050 -9.568 1.00 . A A . 69 THR OG1 1 1
11 15940 1 1 70 ARG C C -3.523 1.988 -8.785 1.00 . A A . 70 ARG C 1 1
11 15941 1 1 70 ARG CA C -4.804 1.279 -9.195 1.00 . A A . 70 ARG CA 1 1
11 15942 1 1 70 ARG CB C -5.985 1.854 -8.408 1.00 . A A . 70 ARG CB 1 1
11 15943 1 1 70 ARG CD C -7.756 1.950 -10.172 1.00 . A A . 70 ARG CD 1 1
11 15944 1 1 70 ARG CG C -7.325 1.274 -8.869 1.00 . A A . 70 ARG CG 1 1
11 15945 1 1 70 ARG CZ C -8.575 0.241 -11.793 1.00 . A A . 70 ARG CZ 1 1
11 15946 1 1 70 ARG H H -4.706 -0.462 -7.987 1.00 . A A . 70 ARG H 1 1
11 15947 1 1 70 ARG HA H -4.938 1.473 -10.258 1.00 . A A . 70 ARG HA 1 1
11 15948 1 1 70 ARG HB2 H -5.835 1.631 -7.354 1.00 . A A . 70 ARG HB2 1 1
11 15949 1 1 70 ARG HB3 H -6.018 2.939 -8.517 1.00 . A A . 70 ARG HB3 1 1
11 15950 1 1 70 ARG HD2 H -8.143 2.942 -9.929 1.00 . A A . 70 ARG HD2 1 1
11 15951 1 1 70 ARG HD3 H -6.898 2.080 -10.830 1.00 . A A . 70 ARG HD3 1 1
11 15952 1 1 70 ARG HE H -9.744 1.472 -10.662 1.00 . A A . 70 ARG HE 1 1
11 15953 1 1 70 ARG HG2 H -7.250 0.196 -9.009 1.00 . A A . 70 ARG HG2 1 1
11 15954 1 1 70 ARG HG3 H -8.069 1.475 -8.101 1.00 . A A . 70 ARG HG3 1 1
11 15955 1 1 70 ARG HH11 H -6.547 0.097 -11.484 1.00 . A A . 70 ARG HH11 1 1
11 15956 1 1 70 ARG HH12 H -7.144 -0.933 -12.703 1.00 . A A . 70 ARG HH12 1 1
11 15957 1 1 70 ARG HH21 H -10.545 0.047 -12.301 1.00 . A A . 70 ARG HH21 1 1
11 15958 1 1 70 ARG HH22 H -9.467 -0.977 -13.179 1.00 . A A . 70 ARG HH22 1 1
11 15959 1 1 70 ARG N N -4.712 -0.157 -8.947 1.00 . A A . 70 ARG N 1 1
11 15960 1 1 70 ARG NE N -8.796 1.194 -10.877 1.00 . A A . 70 ARG NE 1 1
11 15961 1 1 70 ARG NH1 N -7.341 -0.203 -12.039 1.00 . A A . 70 ARG NH1 1 1
11 15962 1 1 70 ARG NH2 N -9.601 -0.266 -12.478 1.00 . A A . 70 ARG NH2 1 1
11 15963 1 1 70 ARG O O -3.488 3.215 -8.781 1.00 . A A . 70 ARG O 1 1
11 15964 1 1 71 LEU C C -0.153 1.220 -8.764 1.00 . A A . 71 LEU C 1 1
11 15965 1 1 71 LEU CA C -1.263 1.796 -7.893 1.00 . A A . 71 LEU CA 1 1
11 15966 1 1 71 LEU CB C -1.086 1.470 -6.390 1.00 . A A . 71 LEU CB 1 1
11 15967 1 1 71 LEU CD1 C -1.971 0.595 -4.204 1.00 . A A . 71 LEU CD1 1 1
11 15968 1 1 71 LEU CD2 C -3.213 2.391 -5.337 1.00 . A A . 71 LEU CD2 1 1
11 15969 1 1 71 LEU CG C -2.355 1.148 -5.577 1.00 . A A . 71 LEU CG 1 1
11 15970 1 1 71 LEU H H -2.457 0.236 -8.487 1.00 . A A . 71 LEU H 1 1
11 15971 1 1 71 LEU HA H -1.286 2.875 -8.037 1.00 . A A . 71 LEU HA 1 1
11 15972 1 1 71 LEU HB2 H -0.389 0.643 -6.275 1.00 . A A . 71 LEU HB2 1 1
11 15973 1 1 71 LEU HB3 H -0.620 2.324 -5.925 1.00 . A A . 71 LEU HB3 1 1
11 15974 1 1 71 LEU HD11 H -1.415 1.343 -3.640 1.00 . A A . 71 LEU HD11 1 1
11 15975 1 1 71 LEU HD12 H -2.877 0.333 -3.656 1.00 . A A . 71 LEU HD12 1 1
11 15976 1 1 71 LEU HD13 H -1.361 -0.301 -4.316 1.00 . A A . 71 LEU HD13 1 1
11 15977 1 1 71 LEU HD21 H -4.092 2.117 -4.758 1.00 . A A . 71 LEU HD21 1 1
11 15978 1 1 71 LEU HD22 H -2.647 3.133 -4.776 1.00 . A A . 71 LEU HD22 1 1
11 15979 1 1 71 LEU HD23 H -3.542 2.823 -6.276 1.00 . A A . 71 LEU HD23 1 1
11 15980 1 1 71 LEU HG H -2.945 0.383 -6.085 1.00 . A A . 71 LEU HG 1 1
11 15981 1 1 71 LEU N N -2.492 1.239 -8.394 1.00 . A A . 71 LEU N 1 1
11 15982 1 1 71 LEU O O -0.388 0.253 -9.485 1.00 . A A . 71 LEU O 1 1
11 15983 1 1 72 GLN C C 3.361 1.296 -8.403 1.00 . A A . 72 GLN C 1 1
11 15984 1 1 72 GLN CA C 2.211 1.258 -9.399 1.00 . A A . 72 GLN CA 1 1
11 15985 1 1 72 GLN CB C 2.531 2.098 -10.647 1.00 . A A . 72 GLN CB 1 1
11 15986 1 1 72 GLN CD C 0.230 2.117 -11.793 1.00 . A A . 72 GLN CD 1 1
11 15987 1 1 72 GLN CG C 1.700 1.709 -11.877 1.00 . A A . 72 GLN CG 1 1
11 15988 1 1 72 GLN H H 1.186 2.593 -8.127 1.00 . A A . 72 GLN H 1 1
11 15989 1 1 72 GLN HA H 2.036 0.223 -9.700 1.00 . A A . 72 GLN HA 1 1
11 15990 1 1 72 GLN HB2 H 2.403 3.159 -10.429 1.00 . A A . 72 GLN HB2 1 1
11 15991 1 1 72 GLN HB3 H 3.580 1.937 -10.902 1.00 . A A . 72 GLN HB3 1 1
11 15992 1 1 72 GLN HE21 H -0.416 0.306 -12.455 1.00 . A A . 72 GLN HE21 1 1
11 15993 1 1 72 GLN HE22 H -1.647 1.500 -12.100 1.00 . A A . 72 GLN HE22 1 1
11 15994 1 1 72 GLN HG2 H 2.129 2.204 -12.750 1.00 . A A . 72 GLN HG2 1 1
11 15995 1 1 72 GLN HG3 H 1.778 0.633 -12.030 1.00 . A A . 72 GLN HG3 1 1
11 15996 1 1 72 GLN N N 1.050 1.778 -8.706 1.00 . A A . 72 GLN N 1 1
11 15997 1 1 72 GLN NE2 N -0.680 1.246 -12.209 1.00 . A A . 72 GLN NE2 1 1
11 15998 1 1 72 GLN O O 3.692 2.358 -7.879 1.00 . A A . 72 GLN O 1 1
11 15999 1 1 72 GLN OE1 O -0.098 3.221 -11.378 1.00 . A A . 72 GLN OE1 1 1
11 16000 1 1 73 VAL C C 6.338 0.148 -8.092 1.00 . A A . 73 VAL C 1 1
11 16001 1 1 73 VAL CA C 5.086 0.005 -7.232 1.00 . A A . 73 VAL CA 1 1
11 16002 1 1 73 VAL CB C 5.020 -1.337 -6.473 1.00 . A A . 73 VAL CB 1 1
11 16003 1 1 73 VAL CG1 C 5.259 -2.556 -7.369 1.00 . A A . 73 VAL CG1 1 1
11 16004 1 1 73 VAL CG2 C 6.023 -1.392 -5.316 1.00 . A A . 73 VAL CG2 1 1
11 16005 1 1 73 VAL H H 3.640 -0.691 -8.601 1.00 . A A . 73 VAL H 1 1
11 16006 1 1 73 VAL HA H 5.061 0.810 -6.504 1.00 . A A . 73 VAL HA 1 1
11 16007 1 1 73 VAL HB H 4.021 -1.428 -6.044 1.00 . A A . 73 VAL HB 1 1
11 16008 1 1 73 VAL HG11 H 6.276 -2.546 -7.761 1.00 . A A . 73 VAL HG11 1 1
11 16009 1 1 73 VAL HG12 H 5.129 -3.463 -6.780 1.00 . A A . 73 VAL HG12 1 1
11 16010 1 1 73 VAL HG13 H 4.550 -2.568 -8.197 1.00 . A A . 73 VAL HG13 1 1
11 16011 1 1 73 VAL HG21 H 5.761 -0.658 -4.557 1.00 . A A . 73 VAL HG21 1 1
11 16012 1 1 73 VAL HG22 H 6.006 -2.379 -4.853 1.00 . A A . 73 VAL HG22 1 1
11 16013 1 1 73 VAL HG23 H 7.028 -1.191 -5.682 1.00 . A A . 73 VAL HG23 1 1
11 16014 1 1 73 VAL N N 3.946 0.135 -8.122 1.00 . A A . 73 VAL N 1 1
11 16015 1 1 73 VAL O O 6.379 -0.340 -9.219 1.00 . A A . 73 VAL O 1 1
11 16016 1 1 74 SER C C 9.301 -0.437 -8.233 1.00 . A A . 74 SER C 1 1
11 16017 1 1 74 SER CA C 8.633 0.929 -8.233 1.00 . A A . 74 SER CA 1 1
11 16018 1 1 74 SER CB C 9.512 1.978 -7.551 1.00 . A A . 74 SER CB 1 1
11 16019 1 1 74 SER H H 7.225 1.255 -6.664 1.00 . A A . 74 SER H 1 1
11 16020 1 1 74 SER HA H 8.483 1.216 -9.265 1.00 . A A . 74 SER HA 1 1
11 16021 1 1 74 SER HB2 H 8.960 2.915 -7.476 1.00 . A A . 74 SER HB2 1 1
11 16022 1 1 74 SER HB3 H 9.786 1.627 -6.557 1.00 . A A . 74 SER HB3 1 1
11 16023 1 1 74 SER HG H 11.145 2.966 -7.942 1.00 . A A . 74 SER HG 1 1
11 16024 1 1 74 SER N N 7.342 0.853 -7.579 1.00 . A A . 74 SER N 1 1
11 16025 1 1 74 SER O O 8.994 -1.295 -7.407 1.00 . A A . 74 SER O 1 1
11 16026 1 1 74 SER OG O 10.687 2.199 -8.300 1.00 . A A . 74 SER OG 1 1
11 16027 1 1 75 GLU C C 11.913 -1.993 -7.925 1.00 . A A . 75 GLU C 1 1
11 16028 1 1 75 GLU CA C 11.122 -1.775 -9.214 1.00 . A A . 75 GLU CA 1 1
11 16029 1 1 75 GLU CB C 12.058 -1.609 -10.417 1.00 . A A . 75 GLU CB 1 1
11 16030 1 1 75 GLU CD C 11.945 -1.119 -12.895 1.00 . A A . 75 GLU CD 1 1
11 16031 1 1 75 GLU CG C 11.277 -1.827 -11.718 1.00 . A A . 75 GLU CG 1 1
11 16032 1 1 75 GLU H H 10.513 0.191 -9.714 1.00 . A A . 75 GLU H 1 1
11 16033 1 1 75 GLU HA H 10.496 -2.653 -9.370 1.00 . A A . 75 GLU HA 1 1
11 16034 1 1 75 GLU HB2 H 12.484 -0.603 -10.397 1.00 . A A . 75 GLU HB2 1 1
11 16035 1 1 75 GLU HB3 H 12.873 -2.332 -10.365 1.00 . A A . 75 GLU HB3 1 1
11 16036 1 1 75 GLU HG2 H 11.208 -2.898 -11.915 1.00 . A A . 75 GLU HG2 1 1
11 16037 1 1 75 GLU HG3 H 10.262 -1.443 -11.609 1.00 . A A . 75 GLU HG3 1 1
11 16038 1 1 75 GLU N N 10.281 -0.593 -9.117 1.00 . A A . 75 GLU N 1 1
11 16039 1 1 75 GLU O O 12.388 -3.098 -7.682 1.00 . A A . 75 GLU O 1 1
11 16040 1 1 75 GLU OE1 O 12.900 -1.702 -13.452 1.00 . A A . 75 GLU OE1 1 1
11 16041 1 1 75 GLU OE2 O 11.486 0.001 -13.213 1.00 . A A . 75 GLU OE2 1 1
11 16042 1 1 76 ASP C C 11.883 -1.887 -4.826 1.00 . A A . 76 ASP C 1 1
11 16043 1 1 76 ASP CA C 12.760 -1.134 -5.823 1.00 . A A . 76 ASP CA 1 1
11 16044 1 1 76 ASP CB C 13.137 0.239 -5.270 1.00 . A A . 76 ASP CB 1 1
11 16045 1 1 76 ASP CG C 14.200 0.106 -4.186 1.00 . A A . 76 ASP CG 1 1
11 16046 1 1 76 ASP H H 11.580 -0.085 -7.242 1.00 . A A . 76 ASP H 1 1
11 16047 1 1 76 ASP HA H 13.675 -1.705 -6.000 1.00 . A A . 76 ASP HA 1 1
11 16048 1 1 76 ASP HB2 H 13.529 0.866 -6.072 1.00 . A A . 76 ASP HB2 1 1
11 16049 1 1 76 ASP HB3 H 12.245 0.716 -4.864 1.00 . A A . 76 ASP HB3 1 1
11 16050 1 1 76 ASP N N 12.047 -0.968 -7.078 1.00 . A A . 76 ASP N 1 1
11 16051 1 1 76 ASP O O 12.379 -2.563 -3.924 1.00 . A A . 76 ASP O 1 1
11 16052 1 1 76 ASP OD1 O 15.291 -0.404 -4.515 1.00 . A A . 76 ASP OD1 1 1
11 16053 1 1 76 ASP OD2 O 13.901 0.515 -3.045 1.00 . A A . 76 ASP OD2 1 1
11 16054 1 1 77 GLY C C 9.861 -1.667 -2.592 1.00 . A A . 77 GLY C 1 1
11 16055 1 1 77 GLY CA C 9.638 -2.298 -3.962 1.00 . A A . 77 GLY CA 1 1
11 16056 1 1 77 GLY H H 10.175 -1.277 -5.767 1.00 . A A . 77 GLY H 1 1
11 16057 1 1 77 GLY HA2 H 8.607 -2.104 -4.261 1.00 . A A . 77 GLY HA2 1 1
11 16058 1 1 77 GLY HA3 H 9.784 -3.374 -3.886 1.00 . A A . 77 GLY HA3 1 1
11 16059 1 1 77 GLY N N 10.557 -1.744 -4.946 1.00 . A A . 77 GLY N 1 1
11 16060 1 1 77 GLY O O 9.742 -2.343 -1.574 1.00 . A A . 77 GLY O 1 1
11 16061 1 1 78 LYS C C 9.157 1.687 -1.650 1.00 . A A . 78 LYS C 1 1
11 16062 1 1 78 LYS CA C 10.037 0.475 -1.369 1.00 . A A . 78 LYS CA 1 1
11 16063 1 1 78 LYS CB C 11.409 0.910 -0.823 1.00 . A A . 78 LYS CB 1 1
11 16064 1 1 78 LYS CD C 12.809 -1.214 -0.855 1.00 . A A . 78 LYS CD 1 1
11 16065 1 1 78 LYS CE C 12.527 -2.634 -0.371 1.00 . A A . 78 LYS CE 1 1
11 16066 1 1 78 LYS CG C 12.086 -0.184 0.013 1.00 . A A . 78 LYS CG 1 1
11 16067 1 1 78 LYS H H 10.372 0.088 -3.437 1.00 . A A . 78 LYS H 1 1
11 16068 1 1 78 LYS HA H 9.543 -0.088 -0.582 1.00 . A A . 78 LYS HA 1 1
11 16069 1 1 78 LYS HB2 H 12.055 1.243 -1.632 1.00 . A A . 78 LYS HB2 1 1
11 16070 1 1 78 LYS HB3 H 11.268 1.759 -0.153 1.00 . A A . 78 LYS HB3 1 1
11 16071 1 1 78 LYS HD2 H 12.471 -1.121 -1.881 1.00 . A A . 78 LYS HD2 1 1
11 16072 1 1 78 LYS HD3 H 13.882 -1.014 -0.836 1.00 . A A . 78 LYS HD3 1 1
11 16073 1 1 78 LYS HE2 H 12.960 -2.774 0.621 1.00 . A A . 78 LYS HE2 1 1
11 16074 1 1 78 LYS HE3 H 11.445 -2.770 -0.300 1.00 . A A . 78 LYS HE3 1 1
11 16075 1 1 78 LYS HG2 H 12.817 0.280 0.677 1.00 . A A . 78 LYS HG2 1 1
11 16076 1 1 78 LYS HG3 H 11.335 -0.675 0.634 1.00 . A A . 78 LYS HG3 1 1
11 16077 1 1 78 LYS HZ1 H 12.686 -3.443 -2.242 1.00 . A A . 78 LYS HZ1 1 1
11 16078 1 1 78 LYS HZ2 H 14.079 -3.507 -1.395 1.00 . A A . 78 LYS HZ2 1 1
11 16079 1 1 78 LYS HZ3 H 12.843 -4.556 -1.038 1.00 . A A . 78 LYS HZ3 1 1
11 16080 1 1 78 LYS N N 10.141 -0.360 -2.563 1.00 . A A . 78 LYS N 1 1
11 16081 1 1 78 LYS NZ N 13.078 -3.618 -1.323 1.00 . A A . 78 LYS NZ 1 1
11 16082 1 1 78 LYS O O 9.078 2.584 -0.819 1.00 . A A . 78 LYS O 1 1
11 16083 1 1 79 MET C C 6.416 2.402 -3.930 1.00 . A A . 79 MET C 1 1
11 16084 1 1 79 MET CA C 7.510 2.820 -2.976 1.00 . A A . 79 MET CA 1 1
11 16085 1 1 79 MET CB C 8.231 4.074 -3.486 1.00 . A A . 79 MET CB 1 1
11 16086 1 1 79 MET CE C 11.428 3.347 -3.793 1.00 . A A . 79 MET CE 1 1
11 16087 1 1 79 MET CG C 8.911 3.832 -4.836 1.00 . A A . 79 MET CG 1 1
11 16088 1 1 79 MET H H 8.552 1.057 -3.533 1.00 . A A . 79 MET H 1 1
11 16089 1 1 79 MET HA H 7.031 3.015 -2.020 1.00 . A A . 79 MET HA 1 1
11 16090 1 1 79 MET HB2 H 7.515 4.882 -3.605 1.00 . A A . 79 MET HB2 1 1
11 16091 1 1 79 MET HB3 H 8.972 4.375 -2.750 1.00 . A A . 79 MET HB3 1 1
11 16092 1 1 79 MET HE1 H 12.510 3.427 -3.900 1.00 . A A . 79 MET HE1 1 1
11 16093 1 1 79 MET HE2 H 11.145 3.618 -2.777 1.00 . A A . 79 MET HE2 1 1
11 16094 1 1 79 MET HE3 H 11.123 2.319 -3.977 1.00 . A A . 79 MET HE3 1 1
11 16095 1 1 79 MET HG2 H 8.934 2.763 -5.032 1.00 . A A . 79 MET HG2 1 1
11 16096 1 1 79 MET HG3 H 8.303 4.295 -5.615 1.00 . A A . 79 MET HG3 1 1
11 16097 1 1 79 MET N N 8.473 1.748 -2.795 1.00 . A A . 79 MET N 1 1
11 16098 1 1 79 MET O O 6.668 1.621 -4.840 1.00 . A A . 79 MET O 1 1
11 16099 1 1 79 MET SD S 10.610 4.443 -4.985 1.00 . A A . 79 MET SD 1 1
11 16100 1 1 80 VAL C C 3.326 4.057 -4.681 1.00 . A A . 80 VAL C 1 1
11 16101 1 1 80 VAL CA C 4.099 2.746 -4.630 1.00 . A A . 80 VAL CA 1 1
11 16102 1 1 80 VAL CB C 3.275 1.525 -4.168 1.00 . A A . 80 VAL CB 1 1
11 16103 1 1 80 VAL CG1 C 2.927 1.564 -2.679 1.00 . A A . 80 VAL CG1 1 1
11 16104 1 1 80 VAL CG2 C 1.970 1.360 -4.946 1.00 . A A . 80 VAL CG2 1 1
11 16105 1 1 80 VAL H H 5.041 3.596 -2.986 1.00 . A A . 80 VAL H 1 1
11 16106 1 1 80 VAL HA H 4.484 2.559 -5.629 1.00 . A A . 80 VAL HA 1 1
11 16107 1 1 80 VAL HB H 3.876 0.635 -4.345 1.00 . A A . 80 VAL HB 1 1
11 16108 1 1 80 VAL HG11 H 3.831 1.506 -2.072 1.00 . A A . 80 VAL HG11 1 1
11 16109 1 1 80 VAL HG12 H 2.388 2.479 -2.456 1.00 . A A . 80 VAL HG12 1 1
11 16110 1 1 80 VAL HG13 H 2.282 0.727 -2.423 1.00 . A A . 80 VAL HG13 1 1
11 16111 1 1 80 VAL HG21 H 2.149 1.472 -6.011 1.00 . A A . 80 VAL HG21 1 1
11 16112 1 1 80 VAL HG22 H 1.564 0.365 -4.763 1.00 . A A . 80 VAL HG22 1 1
11 16113 1 1 80 VAL HG23 H 1.247 2.106 -4.617 1.00 . A A . 80 VAL HG23 1 1
11 16114 1 1 80 VAL N N 5.218 2.947 -3.739 1.00 . A A . 80 VAL N 1 1
11 16115 1 1 80 VAL O O 3.293 4.797 -3.701 1.00 . A A . 80 VAL O 1 1
11 16116 1 1 81 ARG C C 0.564 5.146 -6.503 1.00 . A A . 81 ARG C 1 1
11 16117 1 1 81 ARG CA C 1.963 5.563 -6.088 1.00 . A A . 81 ARG CA 1 1
11 16118 1 1 81 ARG CB C 2.662 6.374 -7.190 1.00 . A A . 81 ARG CB 1 1
11 16119 1 1 81 ARG CD C 4.017 5.803 -9.294 1.00 . A A . 81 ARG CD 1 1
11 16120 1 1 81 ARG CG C 2.688 5.638 -8.545 1.00 . A A . 81 ARG CG 1 1
11 16121 1 1 81 ARG CZ C 4.905 6.906 -11.329 1.00 . A A . 81 ARG CZ 1 1
11 16122 1 1 81 ARG H H 2.807 3.660 -6.582 1.00 . A A . 81 ARG H 1 1
11 16123 1 1 81 ARG HA H 1.916 6.159 -5.173 1.00 . A A . 81 ARG HA 1 1
11 16124 1 1 81 ARG HB2 H 2.148 7.327 -7.317 1.00 . A A . 81 ARG HB2 1 1
11 16125 1 1 81 ARG HB3 H 3.678 6.574 -6.853 1.00 . A A . 81 ARG HB3 1 1
11 16126 1 1 81 ARG HD2 H 4.767 6.243 -8.636 1.00 . A A . 81 ARG HD2 1 1
11 16127 1 1 81 ARG HD3 H 4.363 4.809 -9.583 1.00 . A A . 81 ARG HD3 1 1
11 16128 1 1 81 ARG HE H 2.940 6.866 -10.774 1.00 . A A . 81 ARG HE 1 1
11 16129 1 1 81 ARG HG2 H 2.554 4.571 -8.391 1.00 . A A . 81 ARG HG2 1 1
11 16130 1 1 81 ARG HG3 H 1.852 5.974 -9.160 1.00 . A A . 81 ARG HG3 1 1
11 16131 1 1 81 ARG HH11 H 6.308 6.066 -10.124 1.00 . A A . 81 ARG HH11 1 1
11 16132 1 1 81 ARG HH12 H 6.942 6.735 -11.585 1.00 . A A . 81 ARG HH12 1 1
11 16133 1 1 81 ARG HH21 H 3.753 7.838 -12.741 1.00 . A A . 81 ARG HH21 1 1
11 16134 1 1 81 ARG HH22 H 5.439 7.787 -13.102 1.00 . A A . 81 ARG HH22 1 1
11 16135 1 1 81 ARG N N 2.728 4.345 -5.834 1.00 . A A . 81 ARG N 1 1
11 16136 1 1 81 ARG NE N 3.884 6.615 -10.513 1.00 . A A . 81 ARG NE 1 1
11 16137 1 1 81 ARG NH1 N 6.144 6.543 -10.999 1.00 . A A . 81 ARG NH1 1 1
11 16138 1 1 81 ARG NH2 N 4.686 7.560 -12.471 1.00 . A A . 81 ARG NH2 1 1
11 16139 1 1 81 ARG O O 0.442 4.108 -7.141 1.00 . A A . 81 ARG O 1 1
11 16140 1 1 82 ARG C C -2.014 6.084 -8.028 1.00 . A A . 82 ARG C 1 1
11 16141 1 1 82 ARG CA C -1.825 5.530 -6.615 1.00 . A A . 82 ARG CA 1 1
11 16142 1 1 82 ARG CB C -2.938 5.993 -5.655 1.00 . A A . 82 ARG CB 1 1
11 16143 1 1 82 ARG CD C -2.392 7.504 -3.661 1.00 . A A . 82 ARG CD 1 1
11 16144 1 1 82 ARG CG C -2.559 6.064 -4.168 1.00 . A A . 82 ARG CG 1 1
11 16145 1 1 82 ARG CZ C -1.636 9.178 -5.381 1.00 . A A . 82 ARG CZ 1 1
11 16146 1 1 82 ARG H H -0.351 6.762 -5.666 1.00 . A A . 82 ARG H 1 1
11 16147 1 1 82 ARG HA H -1.880 4.446 -6.685 1.00 . A A . 82 ARG HA 1 1
11 16148 1 1 82 ARG HB2 H -3.327 6.955 -5.967 1.00 . A A . 82 ARG HB2 1 1
11 16149 1 1 82 ARG HB3 H -3.769 5.294 -5.757 1.00 . A A . 82 ARG HB3 1 1
11 16150 1 1 82 ARG HD2 H -3.355 8.013 -3.655 1.00 . A A . 82 ARG HD2 1 1
11 16151 1 1 82 ARG HD3 H -2.049 7.451 -2.631 1.00 . A A . 82 ARG HD3 1 1
11 16152 1 1 82 ARG HE H -0.505 8.349 -3.914 1.00 . A A . 82 ARG HE 1 1
11 16153 1 1 82 ARG HG2 H -3.363 5.608 -3.590 1.00 . A A . 82 ARG HG2 1 1
11 16154 1 1 82 ARG HG3 H -1.656 5.488 -3.966 1.00 . A A . 82 ARG HG3 1 1
11 16155 1 1 82 ARG HH11 H -3.647 8.927 -5.410 1.00 . A A . 82 ARG HH11 1 1
11 16156 1 1 82 ARG HH12 H -3.044 9.781 -6.775 1.00 . A A . 82 ARG HH12 1 1
11 16157 1 1 82 ARG HH21 H 0.285 9.795 -5.451 1.00 . A A . 82 ARG HH21 1 1
11 16158 1 1 82 ARG HH22 H -0.767 10.559 -6.617 1.00 . A A . 82 ARG HH22 1 1
11 16159 1 1 82 ARG N N -0.486 5.891 -6.151 1.00 . A A . 82 ARG N 1 1
11 16160 1 1 82 ARG NE N -1.397 8.294 -4.401 1.00 . A A . 82 ARG NE 1 1
11 16161 1 1 82 ARG NH1 N -2.862 9.356 -5.869 1.00 . A A . 82 ARG NH1 1 1
11 16162 1 1 82 ARG NH2 N -0.623 9.872 -5.894 1.00 . A A . 82 ARG NH2 1 1
11 16163 1 1 82 ARG O O -1.039 6.437 -8.691 1.00 . A A . 82 ARG O 1 1
11 16164 1 1 83 LEU C C -3.640 8.318 -9.613 1.00 . A A . 83 LEU C 1 1
11 16165 1 1 83 LEU CA C -3.575 6.797 -9.758 1.00 . A A . 83 LEU CA 1 1
11 16166 1 1 83 LEU CB C -4.930 6.258 -10.263 1.00 . A A . 83 LEU CB 1 1
11 16167 1 1 83 LEU CD1 C -6.235 4.855 -11.851 1.00 . A A . 83 LEU CD1 1 1
11 16168 1 1 83 LEU CD2 C -4.149 5.898 -12.676 1.00 . A A . 83 LEU CD2 1 1
11 16169 1 1 83 LEU CG C -4.821 5.281 -11.444 1.00 . A A . 83 LEU CG 1 1
11 16170 1 1 83 LEU H H -4.032 5.924 -7.886 1.00 . A A . 83 LEU H 1 1
11 16171 1 1 83 LEU HA H -2.777 6.538 -10.451 1.00 . A A . 83 LEU HA 1 1
11 16172 1 1 83 LEU HB2 H -5.447 5.755 -9.444 1.00 . A A . 83 LEU HB2 1 1
11 16173 1 1 83 LEU HB3 H -5.568 7.089 -10.562 1.00 . A A . 83 LEU HB3 1 1
11 16174 1 1 83 LEU HD11 H -6.769 4.480 -10.980 1.00 . A A . 83 LEU HD11 1 1
11 16175 1 1 83 LEU HD12 H -6.782 5.710 -12.254 1.00 . A A . 83 LEU HD12 1 1
11 16176 1 1 83 LEU HD13 H -6.185 4.074 -12.609 1.00 . A A . 83 LEU HD13 1 1
11 16177 1 1 83 LEU HD21 H -4.224 5.206 -13.515 1.00 . A A . 83 LEU HD21 1 1
11 16178 1 1 83 LEU HD22 H -4.640 6.831 -12.949 1.00 . A A . 83 LEU HD22 1 1
11 16179 1 1 83 LEU HD23 H -3.091 6.078 -12.489 1.00 . A A . 83 LEU HD23 1 1
11 16180 1 1 83 LEU HG H -4.262 4.398 -11.136 1.00 . A A . 83 LEU HG 1 1
11 16181 1 1 83 LEU N N -3.265 6.225 -8.462 1.00 . A A . 83 LEU N 1 1
11 16182 1 1 83 LEU O O -3.674 8.859 -8.505 1.00 . A A . 83 LEU O 1 1
11 16183 1 1 84 ASP C C -5.195 10.871 -10.370 1.00 . A A . 84 ASP C 1 1
11 16184 1 1 84 ASP CA C -3.796 10.449 -10.832 1.00 . A A . 84 ASP CA 1 1
11 16185 1 1 84 ASP CB C -3.483 10.954 -12.252 1.00 . A A . 84 ASP CB 1 1
11 16186 1 1 84 ASP CG C -2.203 11.787 -12.283 1.00 . A A . 84 ASP CG 1 1
11 16187 1 1 84 ASP H H -3.554 8.497 -11.622 1.00 . A A . 84 ASP H 1 1
11 16188 1 1 84 ASP HA H -3.084 10.900 -10.140 1.00 . A A . 84 ASP HA 1 1
11 16189 1 1 84 ASP HB2 H -3.372 10.111 -12.936 1.00 . A A . 84 ASP HB2 1 1
11 16190 1 1 84 ASP HB3 H -4.306 11.571 -12.614 1.00 . A A . 84 ASP HB3 1 1
11 16191 1 1 84 ASP N N -3.640 9.002 -10.755 1.00 . A A . 84 ASP N 1 1
11 16192 1 1 84 ASP O O -5.305 11.643 -9.418 1.00 . A A . 84 ASP O 1 1
11 16193 1 1 84 ASP OD1 O -1.225 11.363 -11.627 1.00 . A A . 84 ASP OD1 1 1
11 16194 1 1 84 ASP OD2 O -2.217 12.828 -12.975 1.00 . A A . 84 ASP OD2 1 1
11 16195 1 1 85 PRO C C -7.891 10.081 -9.197 1.00 . A A . 85 PRO C 1 1
11 16196 1 1 85 PRO CA C -7.625 10.725 -10.558 1.00 . A A . 85 PRO CA 1 1
11 16197 1 1 85 PRO CB C -8.564 10.190 -11.642 1.00 . A A . 85 PRO CB 1 1
11 16198 1 1 85 PRO CD C -6.334 9.543 -12.181 1.00 . A A . 85 PRO CD 1 1
11 16199 1 1 85 PRO CG C -7.772 9.034 -12.247 1.00 . A A . 85 PRO CG 1 1
11 16200 1 1 85 PRO HA H -7.736 11.806 -10.476 1.00 . A A . 85 PRO HA 1 1
11 16201 1 1 85 PRO HB2 H -9.521 9.858 -11.235 1.00 . A A . 85 PRO HB2 1 1
11 16202 1 1 85 PRO HB3 H -8.717 10.958 -12.400 1.00 . A A . 85 PRO HB3 1 1
11 16203 1 1 85 PRO HD2 H -5.651 8.703 -12.112 1.00 . A A . 85 PRO HD2 1 1
11 16204 1 1 85 PRO HD3 H -6.114 10.133 -13.071 1.00 . A A . 85 PRO HD3 1 1
11 16205 1 1 85 PRO HG2 H -7.877 8.149 -11.619 1.00 . A A . 85 PRO HG2 1 1
11 16206 1 1 85 PRO HG3 H -8.080 8.820 -13.271 1.00 . A A . 85 PRO HG3 1 1
11 16207 1 1 85 PRO N N -6.282 10.401 -11.008 1.00 . A A . 85 PRO N 1 1
11 16208 1 1 85 PRO O O -7.375 9.005 -8.894 1.00 . A A . 85 PRO O 1 1
11 16209 1 1 86 LEU C C -9.822 8.947 -7.135 1.00 . A A . 86 LEU C 1 1
11 16210 1 1 86 LEU CA C -9.030 10.259 -7.043 1.00 . A A . 86 LEU CA 1 1
11 16211 1 1 86 LEU CB C -9.762 11.349 -6.233 1.00 . A A . 86 LEU CB 1 1
11 16212 1 1 86 LEU CD1 C -12.021 11.685 -5.191 1.00 . A A . 86 LEU CD1 1 1
11 16213 1 1 86 LEU CD2 C -11.529 12.747 -7.389 1.00 . A A . 86 LEU CD2 1 1
11 16214 1 1 86 LEU CG C -11.271 11.518 -6.515 1.00 . A A . 86 LEU CG 1 1
11 16215 1 1 86 LEU H H -9.121 11.611 -8.687 1.00 . A A . 86 LEU H 1 1
11 16216 1 1 86 LEU HA H -8.083 10.048 -6.546 1.00 . A A . 86 LEU HA 1 1
11 16217 1 1 86 LEU HB2 H -9.641 11.118 -5.178 1.00 . A A . 86 LEU HB2 1 1
11 16218 1 1 86 LEU HB3 H -9.254 12.302 -6.383 1.00 . A A . 86 LEU HB3 1 1
11 16219 1 1 86 LEU HD11 H -13.086 11.815 -5.385 1.00 . A A . 86 LEU HD11 1 1
11 16220 1 1 86 LEU HD12 H -11.895 10.785 -4.586 1.00 . A A . 86 LEU HD12 1 1
11 16221 1 1 86 LEU HD13 H -11.641 12.549 -4.644 1.00 . A A . 86 LEU HD13 1 1
11 16222 1 1 86 LEU HD21 H -12.602 12.850 -7.560 1.00 . A A . 86 LEU HD21 1 1
11 16223 1 1 86 LEU HD22 H -11.162 13.646 -6.894 1.00 . A A . 86 LEU HD22 1 1
11 16224 1 1 86 LEU HD23 H -11.035 12.631 -8.351 1.00 . A A . 86 LEU HD23 1 1
11 16225 1 1 86 LEU HG H -11.682 10.648 -7.020 1.00 . A A . 86 LEU HG 1 1
11 16226 1 1 86 LEU N N -8.706 10.749 -8.375 1.00 . A A . 86 LEU N 1 1
11 16227 1 1 86 LEU O O -10.468 8.692 -8.153 1.00 . A A . 86 LEU O 1 1
11 16228 1 1 87 PRO C C -12.046 7.179 -5.906 1.00 . A A . 87 PRO C 1 1
11 16229 1 1 87 PRO CA C -10.555 6.876 -6.074 1.00 . A A . 87 PRO CA 1 1
11 16230 1 1 87 PRO CB C -9.991 6.083 -4.897 1.00 . A A . 87 PRO CB 1 1
11 16231 1 1 87 PRO CD C -9.054 8.288 -4.852 1.00 . A A . 87 PRO CD 1 1
11 16232 1 1 87 PRO CG C -9.520 7.168 -3.925 1.00 . A A . 87 PRO CG 1 1
11 16233 1 1 87 PRO HA H -10.398 6.326 -7.002 1.00 . A A . 87 PRO HA 1 1
11 16234 1 1 87 PRO HB2 H -10.746 5.435 -4.458 1.00 . A A . 87 PRO HB2 1 1
11 16235 1 1 87 PRO HB3 H -9.134 5.496 -5.231 1.00 . A A . 87 PRO HB3 1 1
11 16236 1 1 87 PRO HD2 H -9.268 9.245 -4.384 1.00 . A A . 87 PRO HD2 1 1
11 16237 1 1 87 PRO HD3 H -7.987 8.189 -5.049 1.00 . A A . 87 PRO HD3 1 1
11 16238 1 1 87 PRO HG2 H -10.361 7.511 -3.318 1.00 . A A . 87 PRO HG2 1 1
11 16239 1 1 87 PRO HG3 H -8.714 6.817 -3.277 1.00 . A A . 87 PRO HG3 1 1
11 16240 1 1 87 PRO N N -9.795 8.111 -6.090 1.00 . A A . 87 PRO N 1 1
11 16241 1 1 87 PRO O O -12.419 8.225 -5.376 1.00 . A A . 87 PRO O 1 1
11 16242 1 1 88 GLU C C -14.994 5.104 -6.059 1.00 . A A . 88 GLU C 1 1
11 16243 1 1 88 GLU CA C -14.349 6.459 -6.364 1.00 . A A . 88 GLU CA 1 1
11 16244 1 1 88 GLU CB C -14.750 7.054 -7.730 1.00 . A A . 88 GLU CB 1 1
11 16245 1 1 88 GLU CD C -17.286 7.086 -7.401 1.00 . A A . 88 GLU CD 1 1
11 16246 1 1 88 GLU CG C -16.028 7.901 -7.687 1.00 . A A . 88 GLU CG 1 1
11 16247 1 1 88 GLU H H -12.561 5.405 -6.759 1.00 . A A . 88 GLU H 1 1
11 16248 1 1 88 GLU HA H -14.627 7.169 -5.583 1.00 . A A . 88 GLU HA 1 1
11 16249 1 1 88 GLU HB2 H -13.950 7.721 -8.058 1.00 . A A . 88 GLU HB2 1 1
11 16250 1 1 88 GLU HB3 H -14.842 6.273 -8.486 1.00 . A A . 88 GLU HB3 1 1
11 16251 1 1 88 GLU HG2 H -15.917 8.669 -6.919 1.00 . A A . 88 GLU HG2 1 1
11 16252 1 1 88 GLU HG3 H -16.139 8.407 -8.648 1.00 . A A . 88 GLU HG3 1 1
11 16253 1 1 88 GLU N N -12.905 6.261 -6.350 1.00 . A A . 88 GLU N 1 1
11 16254 1 1 88 GLU O O -15.330 4.355 -6.971 1.00 . A A . 88 GLU O 1 1
11 16255 1 1 88 GLU OE1 O -17.466 6.726 -6.217 1.00 . A A . 88 GLU OE1 1 1
11 16256 1 1 88 GLU OE2 O -18.073 6.873 -8.351 1.00 . A A . 88 GLU OE2 1 1
11 16257 1 1 89 ASN C C -14.988 2.297 -5.032 1.00 . A A . 89 ASN C 1 1
11 16258 1 1 89 ASN CA C -15.577 3.474 -4.268 1.00 . A A . 89 ASN CA 1 1
11 16259 1 1 89 ASN CB C -17.106 3.416 -4.326 1.00 . A A . 89 ASN CB 1 1
11 16260 1 1 89 ASN CG C -17.767 4.355 -3.331 1.00 . A A . 89 ASN CG 1 1
11 16261 1 1 89 ASN H H -14.734 5.418 -4.083 1.00 . A A . 89 ASN H 1 1
11 16262 1 1 89 ASN HA H -15.268 3.362 -3.229 1.00 . A A . 89 ASN HA 1 1
11 16263 1 1 89 ASN HB2 H -17.430 3.619 -5.348 1.00 . A A . 89 ASN HB2 1 1
11 16264 1 1 89 ASN HB3 H -17.417 2.400 -4.078 1.00 . A A . 89 ASN HB3 1 1
11 16265 1 1 89 ASN HD21 H -18.096 5.782 -4.747 1.00 . A A . 89 ASN HD21 1 1
11 16266 1 1 89 ASN HD22 H -18.667 6.143 -3.128 1.00 . A A . 89 ASN HD22 1 1
11 16267 1 1 89 ASN N N -15.067 4.755 -4.766 1.00 . A A . 89 ASN N 1 1
11 16268 1 1 89 ASN ND2 N -18.241 5.507 -3.775 1.00 . A A . 89 ASN ND2 1 1
11 16269 1 1 89 ASN O O -15.724 1.424 -5.495 1.00 . A A . 89 ASN O 1 1
11 16270 1 1 89 ASN OD1 O -17.856 4.048 -2.148 1.00 . A A . 89 ASN OD1 1 1
11 16271 1 1 90 ILE C C -12.851 0.008 -4.960 1.00 . A A . 90 ILE C 1 1
11 16272 1 1 90 ILE CA C -13.071 1.173 -5.928 1.00 . A A . 90 ILE CA 1 1
11 16273 1 1 90 ILE CB C -11.810 1.681 -6.650 1.00 . A A . 90 ILE CB 1 1
11 16274 1 1 90 ILE CD1 C -11.103 3.431 -8.411 1.00 . A A . 90 ILE CD1 1 1
11 16275 1 1 90 ILE CG1 C -12.255 2.673 -7.745 1.00 . A A . 90 ILE CG1 1 1
11 16276 1 1 90 ILE CG2 C -11.004 0.542 -7.292 1.00 . A A . 90 ILE CG2 1 1
11 16277 1 1 90 ILE H H -13.061 2.901 -4.683 1.00 . A A . 90 ILE H 1 1
11 16278 1 1 90 ILE HA H -13.803 0.855 -6.673 1.00 . A A . 90 ILE HA 1 1
11 16279 1 1 90 ILE HB H -11.185 2.202 -5.925 1.00 . A A . 90 ILE HB 1 1
11 16280 1 1 90 ILE HD11 H -10.459 3.870 -7.648 1.00 . A A . 90 ILE HD11 1 1
11 16281 1 1 90 ILE HD12 H -10.522 2.764 -9.043 1.00 . A A . 90 ILE HD12 1 1
11 16282 1 1 90 ILE HD13 H -11.511 4.226 -9.035 1.00 . A A . 90 ILE HD13 1 1
11 16283 1 1 90 ILE HG12 H -12.821 2.140 -8.510 1.00 . A A . 90 ILE HG12 1 1
11 16284 1 1 90 ILE HG13 H -12.916 3.417 -7.305 1.00 . A A . 90 ILE HG13 1 1
11 16285 1 1 90 ILE HG21 H -10.572 -0.089 -6.512 1.00 . A A . 90 ILE HG21 1 1
11 16286 1 1 90 ILE HG22 H -11.640 -0.060 -7.941 1.00 . A A . 90 ILE HG22 1 1
11 16287 1 1 90 ILE HG23 H -10.180 0.942 -7.867 1.00 . A A . 90 ILE HG23 1 1
11 16288 1 1 90 ILE N N -13.668 2.260 -5.180 1.00 . A A . 90 ILE N 1 1
11 16289 1 1 90 ILE O O -12.863 0.190 -3.742 1.00 . A A . 90 ILE O 1 1
11 16290 1 1 91 ASP C C -10.984 -2.704 -4.739 1.00 . A A . 91 ASP C 1 1
11 16291 1 1 91 ASP CA C -12.476 -2.417 -4.756 1.00 . A A . 91 ASP CA 1 1
11 16292 1 1 91 ASP CB C -13.257 -3.585 -5.377 1.00 . A A . 91 ASP CB 1 1
11 16293 1 1 91 ASP CG C -12.857 -3.921 -6.821 1.00 . A A . 91 ASP CG 1 1
11 16294 1 1 91 ASP H H -12.665 -1.323 -6.511 1.00 . A A . 91 ASP H 1 1
11 16295 1 1 91 ASP HA H -12.808 -2.278 -3.727 1.00 . A A . 91 ASP HA 1 1
11 16296 1 1 91 ASP HB2 H -13.103 -4.469 -4.754 1.00 . A A . 91 ASP HB2 1 1
11 16297 1 1 91 ASP HB3 H -14.320 -3.348 -5.356 1.00 . A A . 91 ASP HB3 1 1
11 16298 1 1 91 ASP N N -12.723 -1.201 -5.506 1.00 . A A . 91 ASP N 1 1
11 16299 1 1 91 ASP O O -10.356 -2.614 -5.818 1.00 . A A . 91 ASP O 1 1
11 16300 1 1 91 ASP OXT O -10.502 -3.063 -3.644 1.00 . A A . 91 ASP OXT 1 1
11 16301 1 1 91 ASP OD1 O -12.937 -3.019 -7.688 1.00 . A A . 91 ASP OD1 1 1
11 16302 1 1 91 ASP OD2 O -12.570 -5.120 -7.063 1.00 . A A . 91 ASP OD2 1 1
12 16303 1 1 1 MET C C -1.784 -17.805 -1.101 1.00 . A A . 1 MET C 1 1
12 16304 1 1 1 MET CA C -1.328 -17.530 0.332 1.00 . A A . 1 MET CA 1 1
12 16305 1 1 1 MET CB C -1.232 -18.826 1.150 1.00 . A A . 1 MET CB 1 1
12 16306 1 1 1 MET CE C -4.830 -19.923 3.005 1.00 . A A . 1 MET CE 1 1
12 16307 1 1 1 MET CG C -2.576 -19.498 1.456 1.00 . A A . 1 MET CG 1 1
12 16308 1 1 1 MET H1 H -3.089 -16.811 1.096 1.00 . A A . 1 MET H1 1 1
12 16309 1 1 1 MET H2 H -1.761 -16.316 1.928 1.00 . A A . 1 MET H2 1 1
12 16310 1 1 1 MET H3 H -2.122 -15.651 0.460 1.00 . A A . 1 MET H3 1 1
12 16311 1 1 1 MET HA H -0.313 -17.141 0.250 1.00 . A A . 1 MET HA 1 1
12 16312 1 1 1 MET HB2 H -0.612 -19.533 0.598 1.00 . A A . 1 MET HB2 1 1
12 16313 1 1 1 MET HB3 H -0.728 -18.610 2.093 1.00 . A A . 1 MET HB3 1 1
12 16314 1 1 1 MET HE1 H -5.575 -19.545 3.705 1.00 . A A . 1 MET HE1 1 1
12 16315 1 1 1 MET HE2 H -5.320 -20.222 2.079 1.00 . A A . 1 MET HE2 1 1
12 16316 1 1 1 MET HE3 H -4.329 -20.785 3.447 1.00 . A A . 1 MET HE3 1 1
12 16317 1 1 1 MET HG2 H -3.139 -19.631 0.533 1.00 . A A . 1 MET HG2 1 1
12 16318 1 1 1 MET HG3 H -2.363 -20.487 1.862 1.00 . A A . 1 MET HG3 1 1
12 16319 1 1 1 MET N N -2.132 -16.500 1.006 1.00 . A A . 1 MET N 1 1
12 16320 1 1 1 MET O O -0.946 -18.197 -1.903 1.00 . A A . 1 MET O 1 1
12 16321 1 1 1 MET SD S -3.612 -18.626 2.662 1.00 . A A . 1 MET SD 1 1
12 16322 1 1 2 SER C C -3.924 -16.670 -3.534 1.00 . A A . 2 SER C 1 1
12 16323 1 1 2 SER CA C -3.566 -17.949 -2.777 1.00 . A A . 2 SER CA 1 1
12 16324 1 1 2 SER CB C -4.794 -18.836 -2.584 1.00 . A A . 2 SER CB 1 1
12 16325 1 1 2 SER H H -3.792 -17.294 -0.830 1.00 . A A . 2 SER H 1 1
12 16326 1 1 2 SER HA H -2.819 -18.497 -3.352 1.00 . A A . 2 SER HA 1 1
12 16327 1 1 2 SER HB2 H -5.286 -19.006 -3.542 1.00 . A A . 2 SER HB2 1 1
12 16328 1 1 2 SER HB3 H -4.489 -19.797 -2.169 1.00 . A A . 2 SER HB3 1 1
12 16329 1 1 2 SER HG H -6.571 -18.414 -2.008 1.00 . A A . 2 SER HG 1 1
12 16330 1 1 2 SER N N -3.060 -17.620 -1.451 1.00 . A A . 2 SER N 1 1
12 16331 1 1 2 SER O O -3.721 -15.574 -3.012 1.00 . A A . 2 SER O 1 1
12 16332 1 1 2 SER OG O -5.680 -18.202 -1.684 1.00 . A A . 2 SER OG 1 1
12 16333 1 1 3 GLU C C -6.102 -14.966 -4.681 1.00 . A A . 3 GLU C 1 1
12 16334 1 1 3 GLU CA C -5.013 -15.654 -5.486 1.00 . A A . 3 GLU CA 1 1
12 16335 1 1 3 GLU CB C -5.536 -16.073 -6.870 1.00 . A A . 3 GLU CB 1 1
12 16336 1 1 3 GLU CD C -5.170 -15.826 -9.360 1.00 . A A . 3 GLU CD 1 1
12 16337 1 1 3 GLU CG C -4.642 -15.485 -7.966 1.00 . A A . 3 GLU CG 1 1
12 16338 1 1 3 GLU H H -4.639 -17.708 -5.140 1.00 . A A . 3 GLU H 1 1
12 16339 1 1 3 GLU HA H -4.227 -14.906 -5.609 1.00 . A A . 3 GLU HA 1 1
12 16340 1 1 3 GLU HB2 H -5.558 -17.161 -6.954 1.00 . A A . 3 GLU HB2 1 1
12 16341 1 1 3 GLU HB3 H -6.550 -15.697 -7.012 1.00 . A A . 3 GLU HB3 1 1
12 16342 1 1 3 GLU HG2 H -4.602 -14.400 -7.850 1.00 . A A . 3 GLU HG2 1 1
12 16343 1 1 3 GLU HG3 H -3.630 -15.878 -7.852 1.00 . A A . 3 GLU HG3 1 1
12 16344 1 1 3 GLU N N -4.482 -16.794 -4.744 1.00 . A A . 3 GLU N 1 1
12 16345 1 1 3 GLU O O -6.127 -13.744 -4.652 1.00 . A A . 3 GLU O 1 1
12 16346 1 1 3 GLU OE1 O -4.887 -16.956 -9.814 1.00 . A A . 3 GLU OE1 1 1
12 16347 1 1 3 GLU OE2 O -5.840 -14.951 -9.950 1.00 . A A . 3 GLU OE2 1 1
12 16348 1 1 4 GLU C C -7.266 -14.115 -2.163 1.00 . A A . 4 GLU C 1 1
12 16349 1 1 4 GLU CA C -7.965 -15.047 -3.145 1.00 . A A . 4 GLU CA 1 1
12 16350 1 1 4 GLU CB C -8.857 -16.034 -2.383 1.00 . A A . 4 GLU CB 1 1
12 16351 1 1 4 GLU CD C -8.936 -18.390 -3.296 1.00 . A A . 4 GLU CD 1 1
12 16352 1 1 4 GLU CG C -9.604 -17.015 -3.297 1.00 . A A . 4 GLU CG 1 1
12 16353 1 1 4 GLU H H -6.938 -16.714 -4.024 1.00 . A A . 4 GLU H 1 1
12 16354 1 1 4 GLU HA H -8.599 -14.437 -3.790 1.00 . A A . 4 GLU HA 1 1
12 16355 1 1 4 GLU HB2 H -8.266 -16.581 -1.646 1.00 . A A . 4 GLU HB2 1 1
12 16356 1 1 4 GLU HB3 H -9.600 -15.449 -1.836 1.00 . A A . 4 GLU HB3 1 1
12 16357 1 1 4 GLU HG2 H -10.627 -17.115 -2.932 1.00 . A A . 4 GLU HG2 1 1
12 16358 1 1 4 GLU HG3 H -9.646 -16.617 -4.313 1.00 . A A . 4 GLU HG3 1 1
12 16359 1 1 4 GLU N N -6.968 -15.702 -3.981 1.00 . A A . 4 GLU N 1 1
12 16360 1 1 4 GLU O O -7.704 -12.987 -1.968 1.00 . A A . 4 GLU O 1 1
12 16361 1 1 4 GLU OE1 O -7.704 -18.427 -3.525 1.00 . A A . 4 GLU OE1 1 1
12 16362 1 1 4 GLU OE2 O -9.638 -19.380 -3.006 1.00 . A A . 4 GLU OE2 1 1
12 16363 1 1 5 THR C C -4.839 -12.495 -1.320 1.00 . A A . 5 THR C 1 1
12 16364 1 1 5 THR CA C -5.460 -13.694 -0.619 1.00 . A A . 5 THR CA 1 1
12 16365 1 1 5 THR CB C -4.366 -14.468 0.114 1.00 . A A . 5 THR CB 1 1
12 16366 1 1 5 THR CG2 C -4.024 -13.767 1.427 1.00 . A A . 5 THR CG2 1 1
12 16367 1 1 5 THR H H -5.775 -15.458 -1.789 1.00 . A A . 5 THR H 1 1
12 16368 1 1 5 THR HA H -6.191 -13.307 0.085 1.00 . A A . 5 THR HA 1 1
12 16369 1 1 5 THR HB H -3.476 -14.496 -0.514 1.00 . A A . 5 THR HB 1 1
12 16370 1 1 5 THR HG1 H -5.682 -15.816 0.599 1.00 . A A . 5 THR HG1 1 1
12 16371 1 1 5 THR HG21 H -3.344 -14.369 2.026 1.00 . A A . 5 THR HG21 1 1
12 16372 1 1 5 THR HG22 H -3.552 -12.806 1.222 1.00 . A A . 5 THR HG22 1 1
12 16373 1 1 5 THR HG23 H -4.933 -13.596 2.004 1.00 . A A . 5 THR HG23 1 1
12 16374 1 1 5 THR N N -6.164 -14.553 -1.552 1.00 . A A . 5 THR N 1 1
12 16375 1 1 5 THR O O -5.007 -11.367 -0.870 1.00 . A A . 5 THR O 1 1
12 16376 1 1 5 THR OG1 O -4.741 -15.804 0.382 1.00 . A A . 5 THR OG1 1 1
12 16377 1 1 6 SER C C -4.289 -10.608 -3.521 1.00 . A A . 6 SER C 1 1
12 16378 1 1 6 SER CA C -3.330 -11.690 -3.057 1.00 . A A . 6 SER CA 1 1
12 16379 1 1 6 SER CB C -2.525 -12.295 -4.214 1.00 . A A . 6 SER CB 1 1
12 16380 1 1 6 SER H H -4.045 -13.671 -2.763 1.00 . A A . 6 SER H 1 1
12 16381 1 1 6 SER HA H -2.660 -11.243 -2.328 1.00 . A A . 6 SER HA 1 1
12 16382 1 1 6 SER HB2 H -1.945 -13.143 -3.847 1.00 . A A . 6 SER HB2 1 1
12 16383 1 1 6 SER HB3 H -3.213 -12.650 -4.983 1.00 . A A . 6 SER HB3 1 1
12 16384 1 1 6 SER HG H -0.927 -11.173 -4.159 1.00 . A A . 6 SER HG 1 1
12 16385 1 1 6 SER N N -4.081 -12.734 -2.389 1.00 . A A . 6 SER N 1 1
12 16386 1 1 6 SER O O -4.047 -9.435 -3.301 1.00 . A A . 6 SER O 1 1
12 16387 1 1 6 SER OG O -1.640 -11.349 -4.780 1.00 . A A . 6 SER OG 1 1
12 16388 1 1 7 THR C C -7.213 -9.424 -3.521 1.00 . A A . 7 THR C 1 1
12 16389 1 1 7 THR CA C -6.419 -10.099 -4.632 1.00 . A A . 7 THR CA 1 1
12 16390 1 1 7 THR CB C -7.311 -10.872 -5.610 1.00 . A A . 7 THR CB 1 1
12 16391 1 1 7 THR CG2 C -8.356 -9.983 -6.284 1.00 . A A . 7 THR CG2 1 1
12 16392 1 1 7 THR H H -5.517 -11.986 -4.248 1.00 . A A . 7 THR H 1 1
12 16393 1 1 7 THR HA H -5.908 -9.306 -5.157 1.00 . A A . 7 THR HA 1 1
12 16394 1 1 7 THR HB H -7.820 -11.675 -5.074 1.00 . A A . 7 THR HB 1 1
12 16395 1 1 7 THR HG1 H -6.092 -10.740 -7.132 1.00 . A A . 7 THR HG1 1 1
12 16396 1 1 7 THR HG21 H -7.876 -9.119 -6.746 1.00 . A A . 7 THR HG21 1 1
12 16397 1 1 7 THR HG22 H -8.880 -10.557 -7.049 1.00 . A A . 7 THR HG22 1 1
12 16398 1 1 7 THR HG23 H -9.082 -9.645 -5.546 1.00 . A A . 7 THR HG23 1 1
12 16399 1 1 7 THR N N -5.405 -10.998 -4.115 1.00 . A A . 7 THR N 1 1
12 16400 1 1 7 THR O O -7.532 -8.241 -3.637 1.00 . A A . 7 THR O 1 1
12 16401 1 1 7 THR OG1 O -6.494 -11.437 -6.611 1.00 . A A . 7 THR OG1 1 1
12 16402 1 1 8 GLN C C -7.288 -8.393 -0.770 1.00 . A A . 8 GLN C 1 1
12 16403 1 1 8 GLN CA C -8.165 -9.524 -1.282 1.00 . A A . 8 GLN CA 1 1
12 16404 1 1 8 GLN CB C -8.380 -10.567 -0.176 1.00 . A A . 8 GLN CB 1 1
12 16405 1 1 8 GLN CD C -10.919 -10.748 0.023 1.00 . A A . 8 GLN CD 1 1
12 16406 1 1 8 GLN CG C -9.628 -11.428 -0.422 1.00 . A A . 8 GLN CG 1 1
12 16407 1 1 8 GLN H H -7.120 -11.066 -2.331 1.00 . A A . 8 GLN H 1 1
12 16408 1 1 8 GLN HA H -9.123 -9.098 -1.579 1.00 . A A . 8 GLN HA 1 1
12 16409 1 1 8 GLN HB2 H -7.504 -11.209 -0.112 1.00 . A A . 8 GLN HB2 1 1
12 16410 1 1 8 GLN HB3 H -8.472 -10.066 0.786 1.00 . A A . 8 GLN HB3 1 1
12 16411 1 1 8 GLN HE21 H -11.927 -12.519 0.090 1.00 . A A . 8 GLN HE21 1 1
12 16412 1 1 8 GLN HE22 H -12.824 -11.076 0.539 1.00 . A A . 8 GLN HE22 1 1
12 16413 1 1 8 GLN HG2 H -9.712 -11.661 -1.482 1.00 . A A . 8 GLN HG2 1 1
12 16414 1 1 8 GLN HG3 H -9.515 -12.358 0.135 1.00 . A A . 8 GLN HG3 1 1
12 16415 1 1 8 GLN N N -7.506 -10.133 -2.432 1.00 . A A . 8 GLN N 1 1
12 16416 1 1 8 GLN NE2 N -11.976 -11.523 0.233 1.00 . A A . 8 GLN NE2 1 1
12 16417 1 1 8 GLN O O -7.770 -7.315 -0.425 1.00 . A A . 8 GLN O 1 1
12 16418 1 1 8 GLN OE1 O -10.987 -9.535 0.177 1.00 . A A . 8 GLN OE1 1 1
12 16419 1 1 9 ILE C C -4.840 -6.559 -1.130 1.00 . A A . 9 ILE C 1 1
12 16420 1 1 9 ILE CA C -5.065 -7.691 -0.141 1.00 . A A . 9 ILE CA 1 1
12 16421 1 1 9 ILE CB C -3.786 -8.380 0.355 1.00 . A A . 9 ILE CB 1 1
12 16422 1 1 9 ILE CD1 C -2.191 -8.361 2.330 1.00 . A A . 9 ILE CD1 1 1
12 16423 1 1 9 ILE CG1 C -3.443 -7.754 1.707 1.00 . A A . 9 ILE CG1 1 1
12 16424 1 1 9 ILE CG2 C -2.570 -8.239 -0.561 1.00 . A A . 9 ILE CG2 1 1
12 16425 1 1 9 ILE H H -5.621 -9.465 -1.189 1.00 . A A . 9 ILE H 1 1
12 16426 1 1 9 ILE HA H -5.567 -7.285 0.730 1.00 . A A . 9 ILE HA 1 1
12 16427 1 1 9 ILE HB H -3.993 -9.440 0.490 1.00 . A A . 9 ILE HB 1 1
12 16428 1 1 9 ILE HD11 H -2.326 -9.438 2.404 1.00 . A A . 9 ILE HD11 1 1
12 16429 1 1 9 ILE HD12 H -1.308 -8.128 1.734 1.00 . A A . 9 ILE HD12 1 1
12 16430 1 1 9 ILE HD13 H -2.049 -7.941 3.319 1.00 . A A . 9 ILE HD13 1 1
12 16431 1 1 9 ILE HG12 H -3.291 -6.692 1.560 1.00 . A A . 9 ILE HG12 1 1
12 16432 1 1 9 ILE HG13 H -4.276 -7.888 2.396 1.00 . A A . 9 ILE HG13 1 1
12 16433 1 1 9 ILE HG21 H -2.179 -7.224 -0.500 1.00 . A A . 9 ILE HG21 1 1
12 16434 1 1 9 ILE HG22 H -1.802 -8.951 -0.259 1.00 . A A . 9 ILE HG22 1 1
12 16435 1 1 9 ILE HG23 H -2.835 -8.461 -1.586 1.00 . A A . 9 ILE HG23 1 1
12 16436 1 1 9 ILE N N -5.981 -8.641 -0.725 1.00 . A A . 9 ILE N 1 1
12 16437 1 1 9 ILE O O -4.719 -5.412 -0.730 1.00 . A A . 9 ILE O 1 1
12 16438 1 1 10 LEU C C -5.711 -4.817 -3.403 1.00 . A A . 10 LEU C 1 1
12 16439 1 1 10 LEU CA C -4.653 -5.907 -3.499 1.00 . A A . 10 LEU CA 1 1
12 16440 1 1 10 LEU CB C -4.776 -6.618 -4.857 1.00 . A A . 10 LEU CB 1 1
12 16441 1 1 10 LEU CD1 C -2.656 -7.110 -6.017 1.00 . A A . 10 LEU CD1 1 1
12 16442 1 1 10 LEU CD2 C -4.460 -5.847 -7.214 1.00 . A A . 10 LEU CD2 1 1
12 16443 1 1 10 LEU CG C -3.771 -6.078 -5.872 1.00 . A A . 10 LEU CG 1 1
12 16444 1 1 10 LEU H H -4.951 -7.849 -2.655 1.00 . A A . 10 LEU H 1 1
12 16445 1 1 10 LEU HA H -3.663 -5.466 -3.387 1.00 . A A . 10 LEU HA 1 1
12 16446 1 1 10 LEU HB2 H -4.590 -7.677 -4.740 1.00 . A A . 10 LEU HB2 1 1
12 16447 1 1 10 LEU HB3 H -5.789 -6.526 -5.245 1.00 . A A . 10 LEU HB3 1 1
12 16448 1 1 10 LEU HD11 H -1.863 -6.690 -6.624 1.00 . A A . 10 LEU HD11 1 1
12 16449 1 1 10 LEU HD12 H -2.256 -7.360 -5.036 1.00 . A A . 10 LEU HD12 1 1
12 16450 1 1 10 LEU HD13 H -3.033 -8.016 -6.494 1.00 . A A . 10 LEU HD13 1 1
12 16451 1 1 10 LEU HD21 H -3.776 -5.356 -7.902 1.00 . A A . 10 LEU HD21 1 1
12 16452 1 1 10 LEU HD22 H -4.775 -6.796 -7.647 1.00 . A A . 10 LEU HD22 1 1
12 16453 1 1 10 LEU HD23 H -5.337 -5.218 -7.078 1.00 . A A . 10 LEU HD23 1 1
12 16454 1 1 10 LEU HG H -3.348 -5.136 -5.518 1.00 . A A . 10 LEU HG 1 1
12 16455 1 1 10 LEU N N -4.845 -6.869 -2.425 1.00 . A A . 10 LEU N 1 1
12 16456 1 1 10 LEU O O -5.421 -3.623 -3.355 1.00 . A A . 10 LEU O 1 1
12 16457 1 1 11 LYS C C -8.083 -3.655 -1.902 1.00 . A A . 11 LYS C 1 1
12 16458 1 1 11 LYS CA C -8.091 -4.330 -3.269 1.00 . A A . 11 LYS CA 1 1
12 16459 1 1 11 LYS CB C -9.387 -5.087 -3.575 1.00 . A A . 11 LYS CB 1 1
12 16460 1 1 11 LYS CD C -10.129 -6.790 -5.333 1.00 . A A . 11 LYS CD 1 1
12 16461 1 1 11 LYS CE C -11.640 -6.645 -5.170 1.00 . A A . 11 LYS CE 1 1
12 16462 1 1 11 LYS CG C -9.401 -5.472 -5.067 1.00 . A A . 11 LYS CG 1 1
12 16463 1 1 11 LYS H H -7.129 -6.252 -3.348 1.00 . A A . 11 LYS H 1 1
12 16464 1 1 11 LYS HA H -7.966 -3.542 -4.015 1.00 . A A . 11 LYS HA 1 1
12 16465 1 1 11 LYS HB2 H -9.437 -5.977 -2.946 1.00 . A A . 11 LYS HB2 1 1
12 16466 1 1 11 LYS HB3 H -10.248 -4.452 -3.359 1.00 . A A . 11 LYS HB3 1 1
12 16467 1 1 11 LYS HD2 H -9.909 -7.104 -6.355 1.00 . A A . 11 LYS HD2 1 1
12 16468 1 1 11 LYS HD3 H -9.753 -7.547 -4.645 1.00 . A A . 11 LYS HD3 1 1
12 16469 1 1 11 LYS HE2 H -11.856 -6.244 -4.178 1.00 . A A . 11 LYS HE2 1 1
12 16470 1 1 11 LYS HE3 H -12.005 -5.939 -5.920 1.00 . A A . 11 LYS HE3 1 1
12 16471 1 1 11 LYS HG2 H -9.862 -4.672 -5.646 1.00 . A A . 11 LYS HG2 1 1
12 16472 1 1 11 LYS HG3 H -8.380 -5.593 -5.428 1.00 . A A . 11 LYS HG3 1 1
12 16473 1 1 11 LYS HZ1 H -12.003 -8.595 -4.631 1.00 . A A . 11 LYS HZ1 1 1
12 16474 1 1 11 LYS HZ2 H -13.317 -7.831 -5.268 1.00 . A A . 11 LYS HZ2 1 1
12 16475 1 1 11 LYS HZ3 H -12.098 -8.327 -6.255 1.00 . A A . 11 LYS HZ3 1 1
12 16476 1 1 11 LYS N N -6.968 -5.249 -3.359 1.00 . A A . 11 LYS N 1 1
12 16477 1 1 11 LYS NZ N -12.316 -7.948 -5.342 1.00 . A A . 11 LYS NZ 1 1
12 16478 1 1 11 LYS O O -8.533 -2.524 -1.774 1.00 . A A . 11 LYS O 1 1
12 16479 1 1 12 GLN C C -6.280 -2.568 0.376 1.00 . A A . 12 GLN C 1 1
12 16480 1 1 12 GLN CA C -7.349 -3.670 0.420 1.00 . A A . 12 GLN CA 1 1
12 16481 1 1 12 GLN CB C -7.074 -4.699 1.521 1.00 . A A . 12 GLN CB 1 1
12 16482 1 1 12 GLN CD C -8.813 -4.010 3.223 1.00 . A A . 12 GLN CD 1 1
12 16483 1 1 12 GLN CG C -8.353 -5.107 2.261 1.00 . A A . 12 GLN CG 1 1
12 16484 1 1 12 GLN H H -7.164 -5.233 -1.043 1.00 . A A . 12 GLN H 1 1
12 16485 1 1 12 GLN HA H -8.285 -3.196 0.665 1.00 . A A . 12 GLN HA 1 1
12 16486 1 1 12 GLN HB2 H -6.616 -5.577 1.087 1.00 . A A . 12 GLN HB2 1 1
12 16487 1 1 12 GLN HB3 H -6.383 -4.282 2.246 1.00 . A A . 12 GLN HB3 1 1
12 16488 1 1 12 GLN HE21 H -10.786 -4.201 2.721 1.00 . A A . 12 GLN HE21 1 1
12 16489 1 1 12 GLN HE22 H -10.362 -2.927 3.854 1.00 . A A . 12 GLN HE22 1 1
12 16490 1 1 12 GLN HG2 H -9.137 -5.334 1.537 1.00 . A A . 12 GLN HG2 1 1
12 16491 1 1 12 GLN HG3 H -8.150 -6.007 2.842 1.00 . A A . 12 GLN HG3 1 1
12 16492 1 1 12 GLN N N -7.532 -4.306 -0.878 1.00 . A A . 12 GLN N 1 1
12 16493 1 1 12 GLN NE2 N -10.107 -3.731 3.298 1.00 . A A . 12 GLN NE2 1 1
12 16494 1 1 12 GLN O O -6.411 -1.564 1.073 1.00 . A A . 12 GLN O 1 1
12 16495 1 1 12 GLN OE1 O -8.010 -3.407 3.923 1.00 . A A . 12 GLN OE1 1 1
12 16496 1 1 13 VAL C C -4.840 -0.474 -1.183 1.00 . A A . 13 VAL C 1 1
12 16497 1 1 13 VAL CA C -4.192 -1.707 -0.572 1.00 . A A . 13 VAL CA 1 1
12 16498 1 1 13 VAL CB C -3.028 -2.269 -1.410 1.00 . A A . 13 VAL CB 1 1
12 16499 1 1 13 VAL CG1 C -2.084 -1.187 -1.937 1.00 . A A . 13 VAL CG1 1 1
12 16500 1 1 13 VAL CG2 C -2.169 -3.245 -0.598 1.00 . A A . 13 VAL CG2 1 1
12 16501 1 1 13 VAL H H -5.191 -3.506 -1.069 1.00 . A A . 13 VAL H 1 1
12 16502 1 1 13 VAL HA H -3.820 -1.422 0.409 1.00 . A A . 13 VAL HA 1 1
12 16503 1 1 13 VAL HB H -3.447 -2.803 -2.256 1.00 . A A . 13 VAL HB 1 1
12 16504 1 1 13 VAL HG11 H -1.587 -0.681 -1.108 1.00 . A A . 13 VAL HG11 1 1
12 16505 1 1 13 VAL HG12 H -1.342 -1.641 -2.591 1.00 . A A . 13 VAL HG12 1 1
12 16506 1 1 13 VAL HG13 H -2.641 -0.459 -2.518 1.00 . A A . 13 VAL HG13 1 1
12 16507 1 1 13 VAL HG21 H -2.776 -4.061 -0.224 1.00 . A A . 13 VAL HG21 1 1
12 16508 1 1 13 VAL HG22 H -1.386 -3.664 -1.230 1.00 . A A . 13 VAL HG22 1 1
12 16509 1 1 13 VAL HG23 H -1.710 -2.729 0.246 1.00 . A A . 13 VAL HG23 1 1
12 16510 1 1 13 VAL N N -5.229 -2.719 -0.432 1.00 . A A . 13 VAL N 1 1
12 16511 1 1 13 VAL O O -4.665 0.633 -0.675 1.00 . A A . 13 VAL O 1 1
12 16512 1 1 14 GLU C C -7.298 1.058 -1.815 1.00 . A A . 14 GLU C 1 1
12 16513 1 1 14 GLU CA C -6.373 0.428 -2.841 1.00 . A A . 14 GLU CA 1 1
12 16514 1 1 14 GLU CB C -7.118 -0.047 -4.100 1.00 . A A . 14 GLU CB 1 1
12 16515 1 1 14 GLU CD C -9.376 1.198 -4.566 1.00 . A A . 14 GLU CD 1 1
12 16516 1 1 14 GLU CG C -7.876 1.074 -4.842 1.00 . A A . 14 GLU CG 1 1
12 16517 1 1 14 GLU H H -5.689 -1.584 -2.667 1.00 . A A . 14 GLU H 1 1
12 16518 1 1 14 GLU HA H -5.653 1.193 -3.100 1.00 . A A . 14 GLU HA 1 1
12 16519 1 1 14 GLU HB2 H -6.362 -0.438 -4.784 1.00 . A A . 14 GLU HB2 1 1
12 16520 1 1 14 GLU HB3 H -7.793 -0.866 -3.858 1.00 . A A . 14 GLU HB3 1 1
12 16521 1 1 14 GLU HG2 H -7.384 2.032 -4.658 1.00 . A A . 14 GLU HG2 1 1
12 16522 1 1 14 GLU HG3 H -7.807 0.860 -5.899 1.00 . A A . 14 GLU HG3 1 1
12 16523 1 1 14 GLU N N -5.613 -0.662 -2.256 1.00 . A A . 14 GLU N 1 1
12 16524 1 1 14 GLU O O -7.323 2.280 -1.704 1.00 . A A . 14 GLU O 1 1
12 16525 1 1 14 GLU OE1 O -9.845 0.714 -3.516 1.00 . A A . 14 GLU OE1 1 1
12 16526 1 1 14 GLU OE2 O -10.063 1.876 -5.372 1.00 . A A . 14 GLU OE2 1 1
12 16527 1 1 15 TYR C C -8.586 1.684 0.832 1.00 . A A . 15 TYR C 1 1
12 16528 1 1 15 TYR CA C -9.079 0.643 -0.166 1.00 . A A . 15 TYR CA 1 1
12 16529 1 1 15 TYR CB C -9.641 -0.610 0.511 1.00 . A A . 15 TYR CB 1 1
12 16530 1 1 15 TYR CD1 C -11.444 0.300 2.002 1.00 . A A . 15 TYR CD1 1 1
12 16531 1 1 15 TYR CD2 C -9.398 -0.581 2.996 1.00 . A A . 15 TYR CD2 1 1
12 16532 1 1 15 TYR CE1 C -11.861 0.749 3.263 1.00 . A A . 15 TYR CE1 1 1
12 16533 1 1 15 TYR CE2 C -9.809 -0.137 4.254 1.00 . A A . 15 TYR CE2 1 1
12 16534 1 1 15 TYR CG C -10.207 -0.342 1.873 1.00 . A A . 15 TYR CG 1 1
12 16535 1 1 15 TYR CZ C -11.035 0.558 4.395 1.00 . A A . 15 TYR CZ 1 1
12 16536 1 1 15 TYR H H -7.882 -0.754 -1.109 1.00 . A A . 15 TYR H 1 1
12 16537 1 1 15 TYR HA H -9.870 1.084 -0.766 1.00 . A A . 15 TYR HA 1 1
12 16538 1 1 15 TYR HB2 H -10.391 -1.077 -0.128 1.00 . A A . 15 TYR HB2 1 1
12 16539 1 1 15 TYR HB3 H -8.832 -1.308 0.649 1.00 . A A . 15 TYR HB3 1 1
12 16540 1 1 15 TYR HD1 H -12.042 0.513 1.127 1.00 . A A . 15 TYR HD1 1 1
12 16541 1 1 15 TYR HD2 H -8.423 -1.044 2.890 1.00 . A A . 15 TYR HD2 1 1
12 16542 1 1 15 TYR HE1 H -12.787 1.293 3.340 1.00 . A A . 15 TYR HE1 1 1
12 16543 1 1 15 TYR HE2 H -9.132 -0.279 5.075 1.00 . A A . 15 TYR HE2 1 1
12 16544 1 1 15 TYR HH H -11.905 1.898 5.475 1.00 . A A . 15 TYR HH 1 1
12 16545 1 1 15 TYR N N -8.011 0.240 -1.046 1.00 . A A . 15 TYR N 1 1
12 16546 1 1 15 TYR O O -9.265 2.682 1.046 1.00 . A A . 15 TYR O 1 1
12 16547 1 1 15 TYR OH O -11.390 1.084 5.598 1.00 . A A . 15 TYR OH 1 1
12 16548 1 1 16 TYR C C -6.843 3.869 1.855 1.00 . A A . 16 TYR C 1 1
12 16549 1 1 16 TYR CA C -6.880 2.440 2.407 1.00 . A A . 16 TYR CA 1 1
12 16550 1 1 16 TYR CB C -5.510 1.979 2.909 1.00 . A A . 16 TYR CB 1 1
12 16551 1 1 16 TYR CD1 C -6.029 1.025 5.187 1.00 . A A . 16 TYR CD1 1 1
12 16552 1 1 16 TYR CD2 C -4.961 -0.406 3.531 1.00 . A A . 16 TYR CD2 1 1
12 16553 1 1 16 TYR CE1 C -5.848 0.034 6.165 1.00 . A A . 16 TYR CE1 1 1
12 16554 1 1 16 TYR CE2 C -4.792 -1.403 4.504 1.00 . A A . 16 TYR CE2 1 1
12 16555 1 1 16 TYR CG C -5.546 0.822 3.882 1.00 . A A . 16 TYR CG 1 1
12 16556 1 1 16 TYR CZ C -5.194 -1.174 5.833 1.00 . A A . 16 TYR CZ 1 1
12 16557 1 1 16 TYR H H -6.852 0.681 1.155 1.00 . A A . 16 TYR H 1 1
12 16558 1 1 16 TYR HA H -7.553 2.468 3.262 1.00 . A A . 16 TYR HA 1 1
12 16559 1 1 16 TYR HB2 H -4.863 1.704 2.078 1.00 . A A . 16 TYR HB2 1 1
12 16560 1 1 16 TYR HB3 H -5.030 2.814 3.417 1.00 . A A . 16 TYR HB3 1 1
12 16561 1 1 16 TYR HD1 H -6.471 1.971 5.461 1.00 . A A . 16 TYR HD1 1 1
12 16562 1 1 16 TYR HD2 H -4.591 -0.564 2.529 1.00 . A A . 16 TYR HD2 1 1
12 16563 1 1 16 TYR HE1 H -6.164 0.228 7.173 1.00 . A A . 16 TYR HE1 1 1
12 16564 1 1 16 TYR HE2 H -4.305 -2.324 4.257 1.00 . A A . 16 TYR HE2 1 1
12 16565 1 1 16 TYR HH H -4.387 -1.744 7.522 1.00 . A A . 16 TYR HH 1 1
12 16566 1 1 16 TYR N N -7.401 1.493 1.420 1.00 . A A . 16 TYR N 1 1
12 16567 1 1 16 TYR O O -7.048 4.837 2.592 1.00 . A A . 16 TYR O 1 1
12 16568 1 1 16 TYR OH O -4.900 -2.101 6.787 1.00 . A A . 16 TYR OH 1 1
12 16569 1 1 17 PHE C C -8.063 5.618 -0.659 1.00 . A A . 17 PHE C 1 1
12 16570 1 1 17 PHE CA C -6.670 5.300 -0.117 1.00 . A A . 17 PHE CA 1 1
12 16571 1 1 17 PHE CB C -5.634 5.322 -1.238 1.00 . A A . 17 PHE CB 1 1
12 16572 1 1 17 PHE CD1 C -3.524 4.128 -0.457 1.00 . A A . 17 PHE CD1 1 1
12 16573 1 1 17 PHE CD2 C -3.577 6.560 -0.503 1.00 . A A . 17 PHE CD2 1 1
12 16574 1 1 17 PHE CE1 C -2.219 4.170 0.066 1.00 . A A . 17 PHE CE1 1 1
12 16575 1 1 17 PHE CE2 C -2.283 6.598 0.027 1.00 . A A . 17 PHE CE2 1 1
12 16576 1 1 17 PHE CG C -4.211 5.328 -0.731 1.00 . A A . 17 PHE CG 1 1
12 16577 1 1 17 PHE CZ C -1.607 5.409 0.324 1.00 . A A . 17 PHE CZ 1 1
12 16578 1 1 17 PHE H H -6.467 3.185 -0.014 1.00 . A A . 17 PHE H 1 1
12 16579 1 1 17 PHE HA H -6.428 6.077 0.600 1.00 . A A . 17 PHE HA 1 1
12 16580 1 1 17 PHE HB2 H -5.785 4.468 -1.900 1.00 . A A . 17 PHE HB2 1 1
12 16581 1 1 17 PHE HB3 H -5.795 6.233 -1.808 1.00 . A A . 17 PHE HB3 1 1
12 16582 1 1 17 PHE HD1 H -3.998 3.172 -0.635 1.00 . A A . 17 PHE HD1 1 1
12 16583 1 1 17 PHE HD2 H -4.073 7.491 -0.729 1.00 . A A . 17 PHE HD2 1 1
12 16584 1 1 17 PHE HE1 H -1.688 3.256 0.281 1.00 . A A . 17 PHE HE1 1 1
12 16585 1 1 17 PHE HE2 H -1.804 7.550 0.197 1.00 . A A . 17 PHE HE2 1 1
12 16586 1 1 17 PHE HZ H -0.617 5.467 0.749 1.00 . A A . 17 PHE HZ 1 1
12 16587 1 1 17 PHE N N -6.613 4.013 0.552 1.00 . A A . 17 PHE N 1 1
12 16588 1 1 17 PHE O O -8.453 6.784 -0.712 1.00 . A A . 17 PHE O 1 1
12 16589 1 1 18 SER C C -11.128 5.289 -0.855 1.00 . A A . 18 SER C 1 1
12 16590 1 1 18 SER CA C -10.075 4.705 -1.776 1.00 . A A . 18 SER CA 1 1
12 16591 1 1 18 SER CB C -10.469 3.316 -2.264 1.00 . A A . 18 SER CB 1 1
12 16592 1 1 18 SER H H -8.443 3.668 -0.941 1.00 . A A . 18 SER H 1 1
12 16593 1 1 18 SER HA H -9.954 5.352 -2.627 1.00 . A A . 18 SER HA 1 1
12 16594 1 1 18 SER HB2 H -9.551 2.824 -2.570 1.00 . A A . 18 SER HB2 1 1
12 16595 1 1 18 SER HB3 H -10.926 2.752 -1.453 1.00 . A A . 18 SER HB3 1 1
12 16596 1 1 18 SER HG H -11.145 2.560 -3.892 1.00 . A A . 18 SER HG 1 1
12 16597 1 1 18 SER N N -8.794 4.600 -1.098 1.00 . A A . 18 SER N 1 1
12 16598 1 1 18 SER O O -11.969 6.088 -1.257 1.00 . A A . 18 SER O 1 1
12 16599 1 1 18 SER OG O -11.341 3.359 -3.372 1.00 . A A . 18 SER OG 1 1
12 16600 1 1 19 ASP C C -11.575 6.724 2.002 1.00 . A A . 19 ASP C 1 1
12 16601 1 1 19 ASP CA C -11.914 5.324 1.496 1.00 . A A . 19 ASP CA 1 1
12 16602 1 1 19 ASP CB C -11.684 4.254 2.565 1.00 . A A . 19 ASP CB 1 1
12 16603 1 1 19 ASP CG C -12.755 4.169 3.648 1.00 . A A . 19 ASP CG 1 1
12 16604 1 1 19 ASP H H -10.233 4.368 0.698 1.00 . A A . 19 ASP H 1 1
12 16605 1 1 19 ASP HA H -12.945 5.321 1.145 1.00 . A A . 19 ASP HA 1 1
12 16606 1 1 19 ASP HB2 H -11.663 3.293 2.052 1.00 . A A . 19 ASP HB2 1 1
12 16607 1 1 19 ASP HB3 H -10.701 4.416 3.008 1.00 . A A . 19 ASP HB3 1 1
12 16608 1 1 19 ASP N N -11.016 4.945 0.421 1.00 . A A . 19 ASP N 1 1
12 16609 1 1 19 ASP O O -11.955 7.118 3.100 1.00 . A A . 19 ASP O 1 1
12 16610 1 1 19 ASP OD1 O -13.903 4.572 3.366 1.00 . A A . 19 ASP OD1 1 1
12 16611 1 1 19 ASP OD2 O -12.432 3.584 4.711 1.00 . A A . 19 ASP OD2 1 1
12 16612 1 1 20 SER C C -9.637 8.781 2.955 1.00 . A A . 20 SER C 1 1
12 16613 1 1 20 SER CA C -10.226 8.767 1.546 1.00 . A A . 20 SER CA 1 1
12 16614 1 1 20 SER CB C -11.271 9.856 1.288 1.00 . A A . 20 SER CB 1 1
12 16615 1 1 20 SER H H -10.554 7.124 0.301 1.00 . A A . 20 SER H 1 1
12 16616 1 1 20 SER HA H -9.400 8.936 0.853 1.00 . A A . 20 SER HA 1 1
12 16617 1 1 20 SER HB2 H -10.795 10.833 1.371 1.00 . A A . 20 SER HB2 1 1
12 16618 1 1 20 SER HB3 H -11.645 9.722 0.272 1.00 . A A . 20 SER HB3 1 1
12 16619 1 1 20 SER HG H -12.269 9.034 2.756 1.00 . A A . 20 SER HG 1 1
12 16620 1 1 20 SER N N -10.803 7.480 1.212 1.00 . A A . 20 SER N 1 1
12 16621 1 1 20 SER O O -9.630 9.815 3.617 1.00 . A A . 20 SER O 1 1
12 16622 1 1 20 SER OG O -12.372 9.797 2.172 1.00 . A A . 20 SER OG 1 1
12 16623 1 1 21 ASN C C -7.171 7.828 4.854 1.00 . A A . 21 ASN C 1 1
12 16624 1 1 21 ASN CA C -8.661 7.516 4.782 1.00 . A A . 21 ASN CA 1 1
12 16625 1 1 21 ASN CB C -9.028 6.151 5.370 1.00 . A A . 21 ASN CB 1 1
12 16626 1 1 21 ASN CG C -8.877 6.163 6.890 1.00 . A A . 21 ASN CG 1 1
12 16627 1 1 21 ASN H H -9.173 6.798 2.849 1.00 . A A . 21 ASN H 1 1
12 16628 1 1 21 ASN HA H -9.180 8.268 5.381 1.00 . A A . 21 ASN HA 1 1
12 16629 1 1 21 ASN HB2 H -10.068 5.919 5.133 1.00 . A A . 21 ASN HB2 1 1
12 16630 1 1 21 ASN HB3 H -8.386 5.384 4.932 1.00 . A A . 21 ASN HB3 1 1
12 16631 1 1 21 ASN HD21 H -8.318 4.204 6.919 1.00 . A A . 21 ASN HD21 1 1
12 16632 1 1 21 ASN HD22 H -8.066 5.110 8.388 1.00 . A A . 21 ASN HD22 1 1
12 16633 1 1 21 ASN N N -9.135 7.633 3.418 1.00 . A A . 21 ASN N 1 1
12 16634 1 1 21 ASN ND2 N -8.474 5.038 7.457 1.00 . A A . 21 ASN ND2 1 1
12 16635 1 1 21 ASN O O -6.687 8.228 5.904 1.00 . A A . 21 ASN O 1 1
12 16636 1 1 21 ASN OD1 O -9.124 7.170 7.551 1.00 . A A . 21 ASN OD1 1 1
12 16637 1 1 22 PHE C C -4.757 9.509 4.283 1.00 . A A . 22 PHE C 1 1
12 16638 1 1 22 PHE CA C -5.016 8.103 3.735 1.00 . A A . 22 PHE CA 1 1
12 16639 1 1 22 PHE CB C -4.418 7.918 2.329 1.00 . A A . 22 PHE CB 1 1
12 16640 1 1 22 PHE CD1 C -2.421 9.496 2.355 1.00 . A A . 22 PHE CD1 1 1
12 16641 1 1 22 PHE CD2 C -4.166 9.829 0.698 1.00 . A A . 22 PHE CD2 1 1
12 16642 1 1 22 PHE CE1 C -1.757 10.638 1.879 1.00 . A A . 22 PHE CE1 1 1
12 16643 1 1 22 PHE CE2 C -3.512 10.977 0.236 1.00 . A A . 22 PHE CE2 1 1
12 16644 1 1 22 PHE CG C -3.639 9.098 1.774 1.00 . A A . 22 PHE CG 1 1
12 16645 1 1 22 PHE CZ C -2.301 11.385 0.822 1.00 . A A . 22 PHE CZ 1 1
12 16646 1 1 22 PHE H H -6.843 7.443 2.867 1.00 . A A . 22 PHE H 1 1
12 16647 1 1 22 PHE HA H -4.513 7.409 4.406 1.00 . A A . 22 PHE HA 1 1
12 16648 1 1 22 PHE HB2 H -3.752 7.061 2.361 1.00 . A A . 22 PHE HB2 1 1
12 16649 1 1 22 PHE HB3 H -5.215 7.679 1.630 1.00 . A A . 22 PHE HB3 1 1
12 16650 1 1 22 PHE HD1 H -2.002 8.942 3.179 1.00 . A A . 22 PHE HD1 1 1
12 16651 1 1 22 PHE HD2 H -5.086 9.527 0.223 1.00 . A A . 22 PHE HD2 1 1
12 16652 1 1 22 PHE HE1 H -0.823 10.936 2.321 1.00 . A A . 22 PHE HE1 1 1
12 16653 1 1 22 PHE HE2 H -3.953 11.518 -0.583 1.00 . A A . 22 PHE HE2 1 1
12 16654 1 1 22 PHE HZ H -1.780 12.255 0.448 1.00 . A A . 22 PHE HZ 1 1
12 16655 1 1 22 PHE N N -6.435 7.762 3.736 1.00 . A A . 22 PHE N 1 1
12 16656 1 1 22 PHE O O -3.918 9.644 5.170 1.00 . A A . 22 PHE O 1 1
12 16657 1 1 23 PRO C C -5.502 12.151 5.684 1.00 . A A . 23 PRO C 1 1
12 16658 1 1 23 PRO CA C -5.102 11.915 4.228 1.00 . A A . 23 PRO CA 1 1
12 16659 1 1 23 PRO CB C -5.857 12.849 3.284 1.00 . A A . 23 PRO CB 1 1
12 16660 1 1 23 PRO CD C -6.563 10.570 2.902 1.00 . A A . 23 PRO CD 1 1
12 16661 1 1 23 PRO CG C -7.035 12.017 2.784 1.00 . A A . 23 PRO CG 1 1
12 16662 1 1 23 PRO HA H -4.030 12.071 4.117 1.00 . A A . 23 PRO HA 1 1
12 16663 1 1 23 PRO HB2 H -6.204 13.747 3.800 1.00 . A A . 23 PRO HB2 1 1
12 16664 1 1 23 PRO HB3 H -5.213 13.107 2.444 1.00 . A A . 23 PRO HB3 1 1
12 16665 1 1 23 PRO HD2 H -7.361 9.983 3.330 1.00 . A A . 23 PRO HD2 1 1
12 16666 1 1 23 PRO HD3 H -6.302 10.177 1.926 1.00 . A A . 23 PRO HD3 1 1
12 16667 1 1 23 PRO HG2 H -7.896 12.171 3.437 1.00 . A A . 23 PRO HG2 1 1
12 16668 1 1 23 PRO HG3 H -7.291 12.267 1.754 1.00 . A A . 23 PRO HG3 1 1
12 16669 1 1 23 PRO N N -5.424 10.569 3.800 1.00 . A A . 23 PRO N 1 1
12 16670 1 1 23 PRO O O -5.089 13.147 6.274 1.00 . A A . 23 PRO O 1 1
12 16671 1 1 24 ARG C C -5.947 10.572 8.560 1.00 . A A . 24 ARG C 1 1
12 16672 1 1 24 ARG CA C -6.853 11.336 7.593 1.00 . A A . 24 ARG CA 1 1
12 16673 1 1 24 ARG CB C -8.259 10.728 7.538 1.00 . A A . 24 ARG CB 1 1
12 16674 1 1 24 ARG CD C -10.425 10.344 8.690 1.00 . A A . 24 ARG CD 1 1
12 16675 1 1 24 ARG CG C -9.060 11.033 8.794 1.00 . A A . 24 ARG CG 1 1
12 16676 1 1 24 ARG CZ C -10.803 9.483 10.985 1.00 . A A . 24 ARG CZ 1 1
12 16677 1 1 24 ARG H H -6.621 10.457 5.708 1.00 . A A . 24 ARG H 1 1
12 16678 1 1 24 ARG HA H -6.901 12.379 7.908 1.00 . A A . 24 ARG HA 1 1
12 16679 1 1 24 ARG HB2 H -8.799 11.135 6.681 1.00 . A A . 24 ARG HB2 1 1
12 16680 1 1 24 ARG HB3 H -8.182 9.649 7.418 1.00 . A A . 24 ARG HB3 1 1
12 16681 1 1 24 ARG HD2 H -11.040 10.878 7.964 1.00 . A A . 24 ARG HD2 1 1
12 16682 1 1 24 ARG HD3 H -10.301 9.322 8.332 1.00 . A A . 24 ARG HD3 1 1
12 16683 1 1 24 ARG HE H -11.819 11.030 10.113 1.00 . A A . 24 ARG HE 1 1
12 16684 1 1 24 ARG HG2 H -8.518 10.660 9.663 1.00 . A A . 24 ARG HG2 1 1
12 16685 1 1 24 ARG HG3 H -9.192 12.112 8.881 1.00 . A A . 24 ARG HG3 1 1
12 16686 1 1 24 ARG HH11 H -9.444 8.367 9.908 1.00 . A A . 24 ARG HH11 1 1
12 16687 1 1 24 ARG HH12 H -9.626 7.870 11.532 1.00 . A A . 24 ARG HH12 1 1
12 16688 1 1 24 ARG HH21 H -12.099 10.352 12.308 1.00 . A A . 24 ARG HH21 1 1
12 16689 1 1 24 ARG HH22 H -11.224 9.003 12.934 1.00 . A A . 24 ARG HH22 1 1
12 16690 1 1 24 ARG N N -6.328 11.263 6.244 1.00 . A A . 24 ARG N 1 1
12 16691 1 1 24 ARG NE N -11.102 10.329 9.990 1.00 . A A . 24 ARG NE 1 1
12 16692 1 1 24 ARG NH1 N -9.894 8.518 10.809 1.00 . A A . 24 ARG NH1 1 1
12 16693 1 1 24 ARG NH2 N -11.412 9.626 12.165 1.00 . A A . 24 ARG NH2 1 1
12 16694 1 1 24 ARG O O -5.793 10.962 9.720 1.00 . A A . 24 ARG O 1 1
12 16695 1 1 25 ASP C C -3.107 8.977 8.786 1.00 . A A . 25 ASP C 1 1
12 16696 1 1 25 ASP CA C -4.569 8.576 8.908 1.00 . A A . 25 ASP CA 1 1
12 16697 1 1 25 ASP CB C -4.815 7.115 8.510 1.00 . A A . 25 ASP CB 1 1
12 16698 1 1 25 ASP CG C -6.017 6.500 9.236 1.00 . A A . 25 ASP CG 1 1
12 16699 1 1 25 ASP H H -5.469 9.215 7.121 1.00 . A A . 25 ASP H 1 1
12 16700 1 1 25 ASP HA H -4.869 8.685 9.951 1.00 . A A . 25 ASP HA 1 1
12 16701 1 1 25 ASP HB2 H -4.971 7.051 7.435 1.00 . A A . 25 ASP HB2 1 1
12 16702 1 1 25 ASP HB3 H -3.932 6.525 8.764 1.00 . A A . 25 ASP HB3 1 1
12 16703 1 1 25 ASP N N -5.352 9.477 8.091 1.00 . A A . 25 ASP N 1 1
12 16704 1 1 25 ASP O O -2.418 8.689 7.809 1.00 . A A . 25 ASP O 1 1
12 16705 1 1 25 ASP OD1 O -6.697 7.229 9.999 1.00 . A A . 25 ASP OD1 1 1
12 16706 1 1 25 ASP OD2 O -6.232 5.282 9.047 1.00 . A A . 25 ASP OD2 1 1
12 16707 1 1 26 LYS C C -0.213 9.094 9.727 1.00 . A A . 26 LYS C 1 1
12 16708 1 1 26 LYS CA C -1.276 10.161 9.978 1.00 . A A . 26 LYS CA 1 1
12 16709 1 1 26 LYS CB C -1.072 10.846 11.339 1.00 . A A . 26 LYS CB 1 1
12 16710 1 1 26 LYS CD C -3.251 11.380 12.548 1.00 . A A . 26 LYS CD 1 1
12 16711 1 1 26 LYS CE C -4.549 12.153 12.296 1.00 . A A . 26 LYS CE 1 1
12 16712 1 1 26 LYS CG C -2.150 11.906 11.615 1.00 . A A . 26 LYS CG 1 1
12 16713 1 1 26 LYS H H -3.314 9.851 10.539 1.00 . A A . 26 LYS H 1 1
12 16714 1 1 26 LYS HA H -1.146 10.922 9.216 1.00 . A A . 26 LYS HA 1 1
12 16715 1 1 26 LYS HB2 H -1.057 10.105 12.139 1.00 . A A . 26 LYS HB2 1 1
12 16716 1 1 26 LYS HB3 H -0.099 11.341 11.320 1.00 . A A . 26 LYS HB3 1 1
12 16717 1 1 26 LYS HD2 H -3.423 10.319 12.374 1.00 . A A . 26 LYS HD2 1 1
12 16718 1 1 26 LYS HD3 H -2.932 11.505 13.584 1.00 . A A . 26 LYS HD3 1 1
12 16719 1 1 26 LYS HE2 H -4.416 13.189 12.615 1.00 . A A . 26 LYS HE2 1 1
12 16720 1 1 26 LYS HE3 H -4.758 12.147 11.225 1.00 . A A . 26 LYS HE3 1 1
12 16721 1 1 26 LYS HG2 H -1.690 12.777 12.084 1.00 . A A . 26 LYS HG2 1 1
12 16722 1 1 26 LYS HG3 H -2.588 12.230 10.669 1.00 . A A . 26 LYS HG3 1 1
12 16723 1 1 26 LYS HZ1 H -6.530 12.081 12.815 1.00 . A A . 26 LYS HZ1 1 1
12 16724 1 1 26 LYS HZ2 H -5.841 10.604 12.666 1.00 . A A . 26 LYS HZ2 1 1
12 16725 1 1 26 LYS HZ3 H -5.524 11.530 14.002 1.00 . A A . 26 LYS HZ3 1 1
12 16726 1 1 26 LYS N N -2.630 9.635 9.841 1.00 . A A . 26 LYS N 1 1
12 16727 1 1 26 LYS NZ N -5.694 11.546 13.005 1.00 . A A . 26 LYS NZ 1 1
12 16728 1 1 26 LYS O O 0.903 9.428 9.352 1.00 . A A . 26 LYS O 1 1
12 16729 1 1 27 PHE C C 0.641 6.768 8.067 1.00 . A A . 27 PHE C 1 1
12 16730 1 1 27 PHE CA C 0.277 6.690 9.544 1.00 . A A . 27 PHE CA 1 1
12 16731 1 1 27 PHE CB C -0.488 5.402 9.868 1.00 . A A . 27 PHE CB 1 1
12 16732 1 1 27 PHE CD1 C 1.444 4.002 10.658 1.00 . A A . 27 PHE CD1 1 1
12 16733 1 1 27 PHE CD2 C 0.053 3.129 8.861 1.00 . A A . 27 PHE CD2 1 1
12 16734 1 1 27 PHE CE1 C 2.227 2.839 10.621 1.00 . A A . 27 PHE CE1 1 1
12 16735 1 1 27 PHE CE2 C 0.831 1.958 8.832 1.00 . A A . 27 PHE CE2 1 1
12 16736 1 1 27 PHE CG C 0.356 4.150 9.782 1.00 . A A . 27 PHE CG 1 1
12 16737 1 1 27 PHE CZ C 1.915 1.810 9.715 1.00 . A A . 27 PHE CZ 1 1
12 16738 1 1 27 PHE H H -1.493 7.620 10.212 1.00 . A A . 27 PHE H 1 1
12 16739 1 1 27 PHE HA H 1.210 6.724 10.113 1.00 . A A . 27 PHE HA 1 1
12 16740 1 1 27 PHE HB2 H -0.870 5.474 10.886 1.00 . A A . 27 PHE HB2 1 1
12 16741 1 1 27 PHE HB3 H -1.350 5.310 9.206 1.00 . A A . 27 PHE HB3 1 1
12 16742 1 1 27 PHE HD1 H 1.680 4.779 11.371 1.00 . A A . 27 PHE HD1 1 1
12 16743 1 1 27 PHE HD2 H -0.780 3.230 8.181 1.00 . A A . 27 PHE HD2 1 1
12 16744 1 1 27 PHE HE1 H 3.061 2.749 11.298 1.00 . A A . 27 PHE HE1 1 1
12 16745 1 1 27 PHE HE2 H 0.600 1.169 8.131 1.00 . A A . 27 PHE HE2 1 1
12 16746 1 1 27 PHE HZ H 2.501 0.903 9.697 1.00 . A A . 27 PHE HZ 1 1
12 16747 1 1 27 PHE N N -0.557 7.819 9.911 1.00 . A A . 27 PHE N 1 1
12 16748 1 1 27 PHE O O 1.821 6.826 7.727 1.00 . A A . 27 PHE O 1 1
12 16749 1 1 28 LEU C C 0.579 8.212 5.476 1.00 . A A . 28 LEU C 1 1
12 16750 1 1 28 LEU CA C -0.074 6.881 5.762 1.00 . A A . 28 LEU CA 1 1
12 16751 1 1 28 LEU CB C -1.318 6.718 4.892 1.00 . A A . 28 LEU CB 1 1
12 16752 1 1 28 LEU CD1 C -3.220 5.267 5.671 1.00 . A A . 28 LEU CD1 1 1
12 16753 1 1 28 LEU CD2 C -1.935 4.716 3.540 1.00 . A A . 28 LEU CD2 1 1
12 16754 1 1 28 LEU CG C -1.860 5.284 4.962 1.00 . A A . 28 LEU CG 1 1
12 16755 1 1 28 LEU H H -1.316 6.926 7.502 1.00 . A A . 28 LEU H 1 1
12 16756 1 1 28 LEU HA H 0.641 6.098 5.503 1.00 . A A . 28 LEU HA 1 1
12 16757 1 1 28 LEU HB2 H -2.073 7.454 5.167 1.00 . A A . 28 LEU HB2 1 1
12 16758 1 1 28 LEU HB3 H -1.018 6.932 3.869 1.00 . A A . 28 LEU HB3 1 1
12 16759 1 1 28 LEU HD11 H -3.276 4.422 6.351 1.00 . A A . 28 LEU HD11 1 1
12 16760 1 1 28 LEU HD12 H -3.333 6.154 6.289 1.00 . A A . 28 LEU HD12 1 1
12 16761 1 1 28 LEU HD13 H -4.037 5.217 4.950 1.00 . A A . 28 LEU HD13 1 1
12 16762 1 1 28 LEU HD21 H -2.282 3.690 3.543 1.00 . A A . 28 LEU HD21 1 1
12 16763 1 1 28 LEU HD22 H -2.619 5.303 2.933 1.00 . A A . 28 LEU HD22 1 1
12 16764 1 1 28 LEU HD23 H -0.943 4.733 3.090 1.00 . A A . 28 LEU HD23 1 1
12 16765 1 1 28 LEU HG H -1.166 4.667 5.533 1.00 . A A . 28 LEU HG 1 1
12 16766 1 1 28 LEU N N -0.361 6.800 7.183 1.00 . A A . 28 LEU N 1 1
12 16767 1 1 28 LEU O O 1.642 8.238 4.879 1.00 . A A . 28 LEU O 1 1
12 16768 1 1 29 ARG C C 1.950 10.806 6.054 1.00 . A A . 29 ARG C 1 1
12 16769 1 1 29 ARG CA C 0.497 10.652 5.645 1.00 . A A . 29 ARG CA 1 1
12 16770 1 1 29 ARG CB C -0.337 11.756 6.299 1.00 . A A . 29 ARG CB 1 1
12 16771 1 1 29 ARG CD C -1.983 13.580 5.789 1.00 . A A . 29 ARG CD 1 1
12 16772 1 1 29 ARG CG C -1.497 12.178 5.400 1.00 . A A . 29 ARG CG 1 1
12 16773 1 1 29 ARG CZ C -1.925 14.752 3.594 1.00 . A A . 29 ARG CZ 1 1
12 16774 1 1 29 ARG H H -0.914 9.205 6.370 1.00 . A A . 29 ARG H 1 1
12 16775 1 1 29 ARG HA H 0.481 10.804 4.571 1.00 . A A . 29 ARG HA 1 1
12 16776 1 1 29 ARG HB2 H -0.709 11.434 7.265 1.00 . A A . 29 ARG HB2 1 1
12 16777 1 1 29 ARG HB3 H 0.309 12.623 6.452 1.00 . A A . 29 ARG HB3 1 1
12 16778 1 1 29 ARG HD2 H -2.702 13.492 6.604 1.00 . A A . 29 ARG HD2 1 1
12 16779 1 1 29 ARG HD3 H -1.151 14.184 6.148 1.00 . A A . 29 ARG HD3 1 1
12 16780 1 1 29 ARG HE H -3.607 14.371 4.723 1.00 . A A . 29 ARG HE 1 1
12 16781 1 1 29 ARG HG2 H -1.159 12.187 4.366 1.00 . A A . 29 ARG HG2 1 1
12 16782 1 1 29 ARG HG3 H -2.308 11.461 5.493 1.00 . A A . 29 ARG HG3 1 1
12 16783 1 1 29 ARG HH11 H -0.097 14.186 4.288 1.00 . A A . 29 ARG HH11 1 1
12 16784 1 1 29 ARG HH12 H -0.054 14.947 2.743 1.00 . A A . 29 ARG HH12 1 1
12 16785 1 1 29 ARG HH21 H -3.573 15.461 2.614 1.00 . A A . 29 ARG HH21 1 1
12 16786 1 1 29 ARG HH22 H -2.076 15.718 1.794 1.00 . A A . 29 ARG HH22 1 1
12 16787 1 1 29 ARG N N -0.031 9.319 5.903 1.00 . A A . 29 ARG N 1 1
12 16788 1 1 29 ARG NE N -2.602 14.271 4.649 1.00 . A A . 29 ARG NE 1 1
12 16789 1 1 29 ARG NH1 N -0.596 14.631 3.533 1.00 . A A . 29 ARG NH1 1 1
12 16790 1 1 29 ARG NH2 N -2.570 15.352 2.594 1.00 . A A . 29 ARG NH2 1 1
12 16791 1 1 29 ARG O O 2.634 11.600 5.426 1.00 . A A . 29 ARG O 1 1
12 16792 1 1 30 SER C C 4.705 9.763 6.301 1.00 . A A . 30 SER C 1 1
12 16793 1 1 30 SER CA C 3.831 10.226 7.458 1.00 . A A . 30 SER CA 1 1
12 16794 1 1 30 SER CB C 4.084 9.398 8.722 1.00 . A A . 30 SER CB 1 1
12 16795 1 1 30 SER H H 1.841 9.466 7.585 1.00 . A A . 30 SER H 1 1
12 16796 1 1 30 SER HA H 4.063 11.279 7.629 1.00 . A A . 30 SER HA 1 1
12 16797 1 1 30 SER HB2 H 3.405 9.720 9.512 1.00 . A A . 30 SER HB2 1 1
12 16798 1 1 30 SER HB3 H 3.897 8.342 8.513 1.00 . A A . 30 SER HB3 1 1
12 16799 1 1 30 SER HG H 5.573 8.938 9.882 1.00 . A A . 30 SER HG 1 1
12 16800 1 1 30 SER N N 2.433 10.113 7.081 1.00 . A A . 30 SER N 1 1
12 16801 1 1 30 SER O O 5.685 10.422 5.951 1.00 . A A . 30 SER O 1 1
12 16802 1 1 30 SER OG O 5.416 9.561 9.168 1.00 . A A . 30 SER OG 1 1
12 16803 1 1 31 GLU C C 4.924 8.786 3.322 1.00 . A A . 31 GLU C 1 1
12 16804 1 1 31 GLU CA C 5.175 8.068 4.637 1.00 . A A . 31 GLU CA 1 1
12 16805 1 1 31 GLU CB C 4.979 6.551 4.585 1.00 . A A . 31 GLU CB 1 1
12 16806 1 1 31 GLU CD C 7.393 6.079 5.434 1.00 . A A . 31 GLU CD 1 1
12 16807 1 1 31 GLU CG C 6.303 5.802 4.380 1.00 . A A . 31 GLU CG 1 1
12 16808 1 1 31 GLU H H 3.529 8.126 5.997 1.00 . A A . 31 GLU H 1 1
12 16809 1 1 31 GLU HA H 6.207 8.290 4.863 1.00 . A A . 31 GLU HA 1 1
12 16810 1 1 31 GLU HB2 H 4.536 6.216 5.522 1.00 . A A . 31 GLU HB2 1 1
12 16811 1 1 31 GLU HB3 H 4.287 6.295 3.781 1.00 . A A . 31 GLU HB3 1 1
12 16812 1 1 31 GLU HG2 H 6.084 4.733 4.384 1.00 . A A . 31 GLU HG2 1 1
12 16813 1 1 31 GLU HG3 H 6.694 6.058 3.394 1.00 . A A . 31 GLU HG3 1 1
12 16814 1 1 31 GLU N N 4.364 8.626 5.703 1.00 . A A . 31 GLU N 1 1
12 16815 1 1 31 GLU O O 5.876 9.180 2.656 1.00 . A A . 31 GLU O 1 1
12 16816 1 1 31 GLU OE1 O 7.226 6.983 6.286 1.00 . A A . 31 GLU OE1 1 1
12 16817 1 1 31 GLU OE2 O 8.443 5.412 5.331 1.00 . A A . 31 GLU OE2 1 1
12 16818 1 1 32 ALA C C 3.939 11.202 1.860 1.00 . A A . 32 ALA C 1 1
12 16819 1 1 32 ALA CA C 3.276 9.821 1.834 1.00 . A A . 32 ALA CA 1 1
12 16820 1 1 32 ALA CB C 1.750 9.902 1.814 1.00 . A A . 32 ALA CB 1 1
12 16821 1 1 32 ALA H H 2.924 8.758 3.623 1.00 . A A . 32 ALA H 1 1
12 16822 1 1 32 ALA HA H 3.612 9.298 0.937 1.00 . A A . 32 ALA HA 1 1
12 16823 1 1 32 ALA HB1 H 1.330 8.907 1.661 1.00 . A A . 32 ALA HB1 1 1
12 16824 1 1 32 ALA HB2 H 1.398 10.304 2.758 1.00 . A A . 32 ALA HB2 1 1
12 16825 1 1 32 ALA HB3 H 1.411 10.551 1.013 1.00 . A A . 32 ALA HB3 1 1
12 16826 1 1 32 ALA N N 3.661 9.047 2.997 1.00 . A A . 32 ALA N 1 1
12 16827 1 1 32 ALA O O 4.316 11.723 0.814 1.00 . A A . 32 ALA O 1 1
12 16828 1 1 33 ALA C C 6.239 13.120 2.715 1.00 . A A . 33 ALA C 1 1
12 16829 1 1 33 ALA CA C 4.787 13.089 3.204 1.00 . A A . 33 ALA CA 1 1
12 16830 1 1 33 ALA CB C 4.703 13.554 4.665 1.00 . A A . 33 ALA CB 1 1
12 16831 1 1 33 ALA H H 3.867 11.309 3.894 1.00 . A A . 33 ALA H 1 1
12 16832 1 1 33 ALA HA H 4.233 13.804 2.595 1.00 . A A . 33 ALA HA 1 1
12 16833 1 1 33 ALA HB1 H 5.290 14.463 4.797 1.00 . A A . 33 ALA HB1 1 1
12 16834 1 1 33 ALA HB2 H 3.669 13.777 4.921 1.00 . A A . 33 ALA HB2 1 1
12 16835 1 1 33 ALA HB3 H 5.081 12.785 5.341 1.00 . A A . 33 ALA HB3 1 1
12 16836 1 1 33 ALA N N 4.152 11.785 3.047 1.00 . A A . 33 ALA N 1 1
12 16837 1 1 33 ALA O O 6.808 14.203 2.610 1.00 . A A . 33 ALA O 1 1
12 16838 1 1 34 LYS C C 8.131 12.350 0.305 1.00 . A A . 34 LYS C 1 1
12 16839 1 1 34 LYS CA C 8.190 11.995 1.797 1.00 . A A . 34 LYS CA 1 1
12 16840 1 1 34 LYS CB C 8.878 10.635 2.021 1.00 . A A . 34 LYS CB 1 1
12 16841 1 1 34 LYS CD C 9.432 10.854 4.544 1.00 . A A . 34 LYS CD 1 1
12 16842 1 1 34 LYS CE C 8.487 9.705 4.917 1.00 . A A . 34 LYS CE 1 1
12 16843 1 1 34 LYS CG C 9.960 10.671 3.113 1.00 . A A . 34 LYS CG 1 1
12 16844 1 1 34 LYS H H 6.377 11.094 2.435 1.00 . A A . 34 LYS H 1 1
12 16845 1 1 34 LYS HA H 8.779 12.775 2.283 1.00 . A A . 34 LYS HA 1 1
12 16846 1 1 34 LYS HB2 H 8.152 9.862 2.257 1.00 . A A . 34 LYS HB2 1 1
12 16847 1 1 34 LYS HB3 H 9.352 10.331 1.091 1.00 . A A . 34 LYS HB3 1 1
12 16848 1 1 34 LYS HD2 H 10.287 10.859 5.221 1.00 . A A . 34 LYS HD2 1 1
12 16849 1 1 34 LYS HD3 H 8.913 11.811 4.629 1.00 . A A . 34 LYS HD3 1 1
12 16850 1 1 34 LYS HE2 H 7.541 9.850 4.390 1.00 . A A . 34 LYS HE2 1 1
12 16851 1 1 34 LYS HE3 H 8.924 8.760 4.591 1.00 . A A . 34 LYS HE3 1 1
12 16852 1 1 34 LYS HG2 H 10.510 9.729 3.076 1.00 . A A . 34 LYS HG2 1 1
12 16853 1 1 34 LYS HG3 H 10.664 11.473 2.886 1.00 . A A . 34 LYS HG3 1 1
12 16854 1 1 34 LYS HZ1 H 7.586 8.834 6.533 1.00 . A A . 34 LYS HZ1 1 1
12 16855 1 1 34 LYS HZ2 H 9.055 9.448 6.897 1.00 . A A . 34 LYS HZ2 1 1
12 16856 1 1 34 LYS HZ3 H 7.721 10.445 6.683 1.00 . A A . 34 LYS HZ3 1 1
12 16857 1 1 34 LYS N N 6.849 11.984 2.362 1.00 . A A . 34 LYS N 1 1
12 16858 1 1 34 LYS NZ N 8.214 9.618 6.368 1.00 . A A . 34 LYS NZ 1 1
12 16859 1 1 34 LYS O O 9.150 12.766 -0.233 1.00 . A A . 34 LYS O 1 1
12 16860 1 1 35 ASN C C 5.215 12.872 -1.946 1.00 . A A . 35 ASN C 1 1
12 16861 1 1 35 ASN CA C 6.714 12.795 -1.687 1.00 . A A . 35 ASN CA 1 1
12 16862 1 1 35 ASN CB C 7.392 11.985 -2.812 1.00 . A A . 35 ASN CB 1 1
12 16863 1 1 35 ASN CG C 8.816 12.429 -3.104 1.00 . A A . 35 ASN CG 1 1
12 16864 1 1 35 ASN H H 6.175 11.855 0.131 1.00 . A A . 35 ASN H 1 1
12 16865 1 1 35 ASN HA H 7.062 13.817 -1.736 1.00 . A A . 35 ASN HA 1 1
12 16866 1 1 35 ASN HB2 H 7.345 10.926 -2.574 1.00 . A A . 35 ASN HB2 1 1
12 16867 1 1 35 ASN HB3 H 6.858 12.148 -3.749 1.00 . A A . 35 ASN HB3 1 1
12 16868 1 1 35 ASN HD21 H 9.518 10.513 -3.195 1.00 . A A . 35 ASN HD21 1 1
12 16869 1 1 35 ASN HD22 H 10.670 11.811 -3.479 1.00 . A A . 35 ASN HD22 1 1
12 16870 1 1 35 ASN N N 6.975 12.224 -0.363 1.00 . A A . 35 ASN N 1 1
12 16871 1 1 35 ASN ND2 N 9.735 11.489 -3.287 1.00 . A A . 35 ASN ND2 1 1
12 16872 1 1 35 ASN O O 4.735 12.142 -2.799 1.00 . A A . 35 ASN O 1 1
12 16873 1 1 35 ASN OD1 O 9.082 13.616 -3.241 1.00 . A A . 35 ASN OD1 1 1
12 16874 1 1 36 VAL C C 2.217 12.774 -1.173 1.00 . A A . 36 VAL C 1 1
12 16875 1 1 36 VAL CA C 3.056 14.024 -1.469 1.00 . A A . 36 VAL CA 1 1
12 16876 1 1 36 VAL CB C 2.798 14.646 -2.853 1.00 . A A . 36 VAL CB 1 1
12 16877 1 1 36 VAL CG1 C 1.305 14.804 -3.161 1.00 . A A . 36 VAL CG1 1 1
12 16878 1 1 36 VAL CG2 C 3.454 16.030 -2.939 1.00 . A A . 36 VAL CG2 1 1
12 16879 1 1 36 VAL H H 4.951 14.359 -0.616 1.00 . A A . 36 VAL H 1 1
12 16880 1 1 36 VAL HA H 2.760 14.763 -0.726 1.00 . A A . 36 VAL HA 1 1
12 16881 1 1 36 VAL HB H 3.248 14.014 -3.614 1.00 . A A . 36 VAL HB 1 1
12 16882 1 1 36 VAL HG11 H 0.822 15.396 -2.384 1.00 . A A . 36 VAL HG11 1 1
12 16883 1 1 36 VAL HG12 H 1.183 15.296 -4.125 1.00 . A A . 36 VAL HG12 1 1
12 16884 1 1 36 VAL HG13 H 0.827 13.827 -3.224 1.00 . A A . 36 VAL HG13 1 1
12 16885 1 1 36 VAL HG21 H 3.274 16.457 -3.926 1.00 . A A . 36 VAL HG21 1 1
12 16886 1 1 36 VAL HG22 H 3.033 16.692 -2.182 1.00 . A A . 36 VAL HG22 1 1
12 16887 1 1 36 VAL HG23 H 4.531 15.947 -2.792 1.00 . A A . 36 VAL HG23 1 1
12 16888 1 1 36 VAL N N 4.490 13.785 -1.293 1.00 . A A . 36 VAL N 1 1
12 16889 1 1 36 VAL O O 1.596 12.705 -0.113 1.00 . A A . 36 VAL O 1 1
12 16890 1 1 37 ASP C C 2.123 9.544 -3.041 1.00 . A A . 37 ASP C 1 1
12 16891 1 1 37 ASP CA C 1.574 10.497 -1.967 1.00 . A A . 37 ASP CA 1 1
12 16892 1 1 37 ASP CB C 0.042 10.581 -2.026 1.00 . A A . 37 ASP CB 1 1
12 16893 1 1 37 ASP CG C -0.597 9.287 -1.521 1.00 . A A . 37 ASP CG 1 1
12 16894 1 1 37 ASP H H 2.761 12.019 -2.919 1.00 . A A . 37 ASP H 1 1
12 16895 1 1 37 ASP HA H 1.869 10.103 -0.998 1.00 . A A . 37 ASP HA 1 1
12 16896 1 1 37 ASP HB2 H -0.304 11.396 -1.391 1.00 . A A . 37 ASP HB2 1 1
12 16897 1 1 37 ASP HB3 H -0.280 10.784 -3.049 1.00 . A A . 37 ASP HB3 1 1
12 16898 1 1 37 ASP N N 2.167 11.831 -2.116 1.00 . A A . 37 ASP N 1 1
12 16899 1 1 37 ASP O O 1.426 8.706 -3.615 1.00 . A A . 37 ASP O 1 1
12 16900 1 1 37 ASP OD1 O 0.098 8.557 -0.778 1.00 . A A . 37 ASP OD1 1 1
12 16901 1 1 37 ASP OD2 O -1.785 9.059 -1.846 1.00 . A A . 37 ASP OD2 1 1
12 16902 1 1 38 ASN C C 5.187 8.107 -3.825 1.00 . A A . 38 ASN C 1 1
12 16903 1 1 38 ASN CA C 4.101 8.998 -4.417 1.00 . A A . 38 ASN CA 1 1
12 16904 1 1 38 ASN CB C 4.671 9.978 -5.451 1.00 . A A . 38 ASN CB 1 1
12 16905 1 1 38 ASN CG C 3.563 10.749 -6.160 1.00 . A A . 38 ASN CG 1 1
12 16906 1 1 38 ASN H H 3.933 10.417 -2.869 1.00 . A A . 38 ASN H 1 1
12 16907 1 1 38 ASN HA H 3.393 8.343 -4.923 1.00 . A A . 38 ASN HA 1 1
12 16908 1 1 38 ASN HB2 H 5.331 10.687 -4.952 1.00 . A A . 38 ASN HB2 1 1
12 16909 1 1 38 ASN HB3 H 5.261 9.425 -6.183 1.00 . A A . 38 ASN HB3 1 1
12 16910 1 1 38 ASN HD21 H 3.739 9.651 -7.877 1.00 . A A . 38 ASN HD21 1 1
12 16911 1 1 38 ASN HD22 H 2.516 10.910 -7.848 1.00 . A A . 38 ASN HD22 1 1
12 16912 1 1 38 ASN N N 3.395 9.735 -3.383 1.00 . A A . 38 ASN N 1 1
12 16913 1 1 38 ASN ND2 N 3.253 10.388 -7.398 1.00 . A A . 38 ASN ND2 1 1
12 16914 1 1 38 ASN O O 5.947 7.502 -4.578 1.00 . A A . 38 ASN O 1 1
12 16915 1 1 38 ASN OD1 O 2.977 11.670 -5.604 1.00 . A A . 38 ASN OD1 1 1
12 16916 1 1 39 TYR C C 5.674 6.673 -0.592 1.00 . A A . 39 TYR C 1 1
12 16917 1 1 39 TYR CA C 6.320 7.267 -1.830 1.00 . A A . 39 TYR CA 1 1
12 16918 1 1 39 TYR CB C 7.538 8.128 -1.479 1.00 . A A . 39 TYR CB 1 1
12 16919 1 1 39 TYR CD1 C 8.782 6.620 0.143 1.00 . A A . 39 TYR CD1 1 1
12 16920 1 1 39 TYR CD2 C 9.865 7.253 -1.945 1.00 . A A . 39 TYR CD2 1 1
12 16921 1 1 39 TYR CE1 C 9.891 5.821 0.477 1.00 . A A . 39 TYR CE1 1 1
12 16922 1 1 39 TYR CE2 C 10.987 6.480 -1.603 1.00 . A A . 39 TYR CE2 1 1
12 16923 1 1 39 TYR CG C 8.758 7.323 -1.077 1.00 . A A . 39 TYR CG 1 1
12 16924 1 1 39 TYR CZ C 10.998 5.746 -0.397 1.00 . A A . 39 TYR CZ 1 1
12 16925 1 1 39 TYR H H 4.647 8.532 -1.897 1.00 . A A . 39 TYR H 1 1
12 16926 1 1 39 TYR HA H 6.627 6.472 -2.503 1.00 . A A . 39 TYR HA 1 1
12 16927 1 1 39 TYR HB2 H 7.796 8.718 -2.358 1.00 . A A . 39 TYR HB2 1 1
12 16928 1 1 39 TYR HB3 H 7.281 8.821 -0.675 1.00 . A A . 39 TYR HB3 1 1
12 16929 1 1 39 TYR HD1 H 7.951 6.679 0.833 1.00 . A A . 39 TYR HD1 1 1
12 16930 1 1 39 TYR HD2 H 9.856 7.777 -2.888 1.00 . A A . 39 TYR HD2 1 1
12 16931 1 1 39 TYR HE1 H 9.886 5.266 1.403 1.00 . A A . 39 TYR HE1 1 1
12 16932 1 1 39 TYR HE2 H 11.833 6.421 -2.272 1.00 . A A . 39 TYR HE2 1 1
12 16933 1 1 39 TYR HH H 11.905 4.384 0.650 1.00 . A A . 39 TYR HH 1 1
12 16934 1 1 39 TYR N N 5.311 8.064 -2.496 1.00 . A A . 39 TYR N 1 1
12 16935 1 1 39 TYR O O 5.213 7.410 0.273 1.00 . A A . 39 TYR O 1 1
12 16936 1 1 39 TYR OH O 12.073 4.968 -0.092 1.00 . A A . 39 TYR OH 1 1
12 16937 1 1 40 ILE C C 5.803 3.392 0.809 1.00 . A A . 40 ILE C 1 1
12 16938 1 1 40 ILE CA C 4.962 4.649 0.582 1.00 . A A . 40 ILE CA 1 1
12 16939 1 1 40 ILE CB C 3.481 4.321 0.273 1.00 . A A . 40 ILE CB 1 1
12 16940 1 1 40 ILE CD1 C 1.387 5.096 -1.036 1.00 . A A . 40 ILE CD1 1 1
12 16941 1 1 40 ILE CG1 C 2.688 5.504 -0.336 1.00 . A A . 40 ILE CG1 1 1
12 16942 1 1 40 ILE CG2 C 2.804 3.860 1.574 1.00 . A A . 40 ILE CG2 1 1
12 16943 1 1 40 ILE H H 5.980 4.781 -1.261 1.00 . A A . 40 ILE H 1 1
12 16944 1 1 40 ILE HA H 5.005 5.280 1.471 1.00 . A A . 40 ILE HA 1 1
12 16945 1 1 40 ILE HB H 3.459 3.499 -0.433 1.00 . A A . 40 ILE HB 1 1
12 16946 1 1 40 ILE HD11 H 0.870 4.316 -0.482 1.00 . A A . 40 ILE HD11 1 1
12 16947 1 1 40 ILE HD12 H 0.748 5.973 -1.137 1.00 . A A . 40 ILE HD12 1 1
12 16948 1 1 40 ILE HD13 H 1.596 4.741 -2.042 1.00 . A A . 40 ILE HD13 1 1
12 16949 1 1 40 ILE HG12 H 2.468 6.228 0.450 1.00 . A A . 40 ILE HG12 1 1
12 16950 1 1 40 ILE HG13 H 3.266 6.009 -1.104 1.00 . A A . 40 ILE HG13 1 1
12 16951 1 1 40 ILE HG21 H 1.797 3.497 1.372 1.00 . A A . 40 ILE HG21 1 1
12 16952 1 1 40 ILE HG22 H 3.373 3.048 2.027 1.00 . A A . 40 ILE HG22 1 1
12 16953 1 1 40 ILE HG23 H 2.750 4.690 2.279 1.00 . A A . 40 ILE HG23 1 1
12 16954 1 1 40 ILE N N 5.578 5.345 -0.532 1.00 . A A . 40 ILE N 1 1
12 16955 1 1 40 ILE O O 5.748 2.473 -0.007 1.00 . A A . 40 ILE O 1 1
12 16956 1 1 41 SER C C 6.661 0.981 2.409 1.00 . A A . 41 SER C 1 1
12 16957 1 1 41 SER CA C 7.476 2.244 2.181 1.00 . A A . 41 SER CA 1 1
12 16958 1 1 41 SER CB C 8.294 2.606 3.420 1.00 . A A . 41 SER CB 1 1
12 16959 1 1 41 SER H H 6.745 4.142 2.478 1.00 . A A . 41 SER H 1 1
12 16960 1 1 41 SER HA H 8.159 2.083 1.354 1.00 . A A . 41 SER HA 1 1
12 16961 1 1 41 SER HB2 H 7.626 2.743 4.272 1.00 . A A . 41 SER HB2 1 1
12 16962 1 1 41 SER HB3 H 9.010 1.814 3.644 1.00 . A A . 41 SER HB3 1 1
12 16963 1 1 41 SER HG H 9.092 4.280 4.000 1.00 . A A . 41 SER HG 1 1
12 16964 1 1 41 SER N N 6.615 3.360 1.864 1.00 . A A . 41 SER N 1 1
12 16965 1 1 41 SER O O 5.623 1.006 3.076 1.00 . A A . 41 SER O 1 1
12 16966 1 1 41 SER OG O 8.976 3.812 3.158 1.00 . A A . 41 SER OG 1 1
12 16967 1 1 42 ILE C C 6.621 -1.734 3.727 1.00 . A A . 42 ILE C 1 1
12 16968 1 1 42 ILE CA C 6.605 -1.447 2.234 1.00 . A A . 42 ILE CA 1 1
12 16969 1 1 42 ILE CB C 7.267 -2.574 1.430 1.00 . A A . 42 ILE CB 1 1
12 16970 1 1 42 ILE CD1 C 8.919 -4.106 2.582 1.00 . A A . 42 ILE CD1 1 1
12 16971 1 1 42 ILE CG1 C 8.745 -2.801 1.801 1.00 . A A . 42 ILE CG1 1 1
12 16972 1 1 42 ILE CG2 C 7.109 -2.256 -0.057 1.00 . A A . 42 ILE CG2 1 1
12 16973 1 1 42 ILE H H 8.037 -0.122 1.394 1.00 . A A . 42 ILE H 1 1
12 16974 1 1 42 ILE HA H 5.559 -1.418 1.949 1.00 . A A . 42 ILE HA 1 1
12 16975 1 1 42 ILE HB H 6.711 -3.493 1.624 1.00 . A A . 42 ILE HB 1 1
12 16976 1 1 42 ILE HD11 H 8.309 -4.088 3.486 1.00 . A A . 42 ILE HD11 1 1
12 16977 1 1 42 ILE HD12 H 8.619 -4.950 1.960 1.00 . A A . 42 ILE HD12 1 1
12 16978 1 1 42 ILE HD13 H 9.965 -4.227 2.862 1.00 . A A . 42 ILE HD13 1 1
12 16979 1 1 42 ILE HG12 H 9.349 -2.863 0.896 1.00 . A A . 42 ILE HG12 1 1
12 16980 1 1 42 ILE HG13 H 9.121 -1.972 2.402 1.00 . A A . 42 ILE HG13 1 1
12 16981 1 1 42 ILE HG21 H 6.076 -1.993 -0.259 1.00 . A A . 42 ILE HG21 1 1
12 16982 1 1 42 ILE HG22 H 7.743 -1.422 -0.345 1.00 . A A . 42 ILE HG22 1 1
12 16983 1 1 42 ILE HG23 H 7.373 -3.136 -0.645 1.00 . A A . 42 ILE HG23 1 1
12 16984 1 1 42 ILE N N 7.184 -0.149 1.930 1.00 . A A . 42 ILE N 1 1
12 16985 1 1 42 ILE O O 5.942 -2.652 4.160 1.00 . A A . 42 ILE O 1 1
12 16986 1 1 43 ASP C C 5.935 -0.707 6.493 1.00 . A A . 43 ASP C 1 1
12 16987 1 1 43 ASP CA C 7.319 -1.082 5.970 1.00 . A A . 43 ASP CA 1 1
12 16988 1 1 43 ASP CB C 8.391 -0.185 6.608 1.00 . A A . 43 ASP CB 1 1
12 16989 1 1 43 ASP CG C 9.826 -0.586 6.249 1.00 . A A . 43 ASP CG 1 1
12 16990 1 1 43 ASP H H 7.966 -0.265 4.130 1.00 . A A . 43 ASP H 1 1
12 16991 1 1 43 ASP HA H 7.522 -2.122 6.230 1.00 . A A . 43 ASP HA 1 1
12 16992 1 1 43 ASP HB2 H 8.225 0.848 6.297 1.00 . A A . 43 ASP HB2 1 1
12 16993 1 1 43 ASP HB3 H 8.281 -0.238 7.693 1.00 . A A . 43 ASP HB3 1 1
12 16994 1 1 43 ASP N N 7.333 -0.944 4.525 1.00 . A A . 43 ASP N 1 1
12 16995 1 1 43 ASP O O 5.375 -1.402 7.334 1.00 . A A . 43 ASP O 1 1
12 16996 1 1 43 ASP OD1 O 9.996 -1.341 5.266 1.00 . A A . 43 ASP OD1 1 1
12 16997 1 1 43 ASP OD2 O 10.738 -0.097 6.946 1.00 . A A . 43 ASP OD2 1 1
12 16998 1 1 44 VAL C C 2.997 -0.133 5.960 1.00 . A A . 44 VAL C 1 1
12 16999 1 1 44 VAL CA C 4.052 0.866 6.416 1.00 . A A . 44 VAL CA 1 1
12 17000 1 1 44 VAL CB C 3.859 2.295 5.870 1.00 . A A . 44 VAL CB 1 1
12 17001 1 1 44 VAL CG1 C 2.441 2.608 5.402 1.00 . A A . 44 VAL CG1 1 1
12 17002 1 1 44 VAL CG2 C 4.265 3.285 6.963 1.00 . A A . 44 VAL CG2 1 1
12 17003 1 1 44 VAL H H 5.752 0.869 5.203 1.00 . A A . 44 VAL H 1 1
12 17004 1 1 44 VAL HA H 4.019 0.894 7.505 1.00 . A A . 44 VAL HA 1 1
12 17005 1 1 44 VAL HB H 4.514 2.450 5.012 1.00 . A A . 44 VAL HB 1 1
12 17006 1 1 44 VAL HG11 H 2.376 3.656 5.117 1.00 . A A . 44 VAL HG11 1 1
12 17007 1 1 44 VAL HG12 H 2.220 2.001 4.528 1.00 . A A . 44 VAL HG12 1 1
12 17008 1 1 44 VAL HG13 H 1.726 2.397 6.195 1.00 . A A . 44 VAL HG13 1 1
12 17009 1 1 44 VAL HG21 H 3.586 3.205 7.811 1.00 . A A . 44 VAL HG21 1 1
12 17010 1 1 44 VAL HG22 H 5.285 3.077 7.289 1.00 . A A . 44 VAL HG22 1 1
12 17011 1 1 44 VAL HG23 H 4.220 4.300 6.575 1.00 . A A . 44 VAL HG23 1 1
12 17012 1 1 44 VAL N N 5.355 0.389 5.996 1.00 . A A . 44 VAL N 1 1
12 17013 1 1 44 VAL O O 2.148 -0.534 6.748 1.00 . A A . 44 VAL O 1 1
12 17014 1 1 45 ILE C C 2.135 -2.817 4.823 1.00 . A A . 45 ILE C 1 1
12 17015 1 1 45 ILE CA C 2.019 -1.439 4.159 1.00 . A A . 45 ILE CA 1 1
12 17016 1 1 45 ILE CB C 2.119 -1.515 2.626 1.00 . A A . 45 ILE CB 1 1
12 17017 1 1 45 ILE CD1 C 3.276 -0.045 0.813 1.00 . A A . 45 ILE CD1 1 1
12 17018 1 1 45 ILE CG1 C 2.237 -0.125 1.942 1.00 . A A . 45 ILE CG1 1 1
12 17019 1 1 45 ILE CG2 C 0.872 -2.202 2.047 1.00 . A A . 45 ILE CG2 1 1
12 17020 1 1 45 ILE H H 3.788 -0.221 4.095 1.00 . A A . 45 ILE H 1 1
12 17021 1 1 45 ILE HA H 1.049 -1.030 4.424 1.00 . A A . 45 ILE HA 1 1
12 17022 1 1 45 ILE HB H 2.998 -2.124 2.426 1.00 . A A . 45 ILE HB 1 1
12 17023 1 1 45 ILE HD11 H 3.930 -0.910 0.799 1.00 . A A . 45 ILE HD11 1 1
12 17024 1 1 45 ILE HD12 H 2.779 0.032 -0.150 1.00 . A A . 45 ILE HD12 1 1
12 17025 1 1 45 ILE HD13 H 3.894 0.842 0.947 1.00 . A A . 45 ILE HD13 1 1
12 17026 1 1 45 ILE HG12 H 1.269 0.167 1.536 1.00 . A A . 45 ILE HG12 1 1
12 17027 1 1 45 ILE HG13 H 2.489 0.642 2.669 1.00 . A A . 45 ILE HG13 1 1
12 17028 1 1 45 ILE HG21 H 0.709 -3.160 2.534 1.00 . A A . 45 ILE HG21 1 1
12 17029 1 1 45 ILE HG22 H -0.016 -1.587 2.212 1.00 . A A . 45 ILE HG22 1 1
12 17030 1 1 45 ILE HG23 H 0.999 -2.366 0.978 1.00 . A A . 45 ILE HG23 1 1
12 17031 1 1 45 ILE N N 3.049 -0.560 4.698 1.00 . A A . 45 ILE N 1 1
12 17032 1 1 45 ILE O O 1.135 -3.444 5.151 1.00 . A A . 45 ILE O 1 1
12 17033 1 1 46 ALA C C 3.152 -4.403 7.248 1.00 . A A . 46 ALA C 1 1
12 17034 1 1 46 ALA CA C 3.552 -4.547 5.785 1.00 . A A . 46 ALA CA 1 1
12 17035 1 1 46 ALA CB C 5.013 -4.991 5.697 1.00 . A A . 46 ALA CB 1 1
12 17036 1 1 46 ALA H H 4.155 -2.742 4.836 1.00 . A A . 46 ALA H 1 1
12 17037 1 1 46 ALA HA H 2.914 -5.299 5.326 1.00 . A A . 46 ALA HA 1 1
12 17038 1 1 46 ALA HB1 H 5.313 -5.084 4.654 1.00 . A A . 46 ALA HB1 1 1
12 17039 1 1 46 ALA HB2 H 5.658 -4.263 6.193 1.00 . A A . 46 ALA HB2 1 1
12 17040 1 1 46 ALA HB3 H 5.122 -5.958 6.190 1.00 . A A . 46 ALA HB3 1 1
12 17041 1 1 46 ALA N N 3.350 -3.297 5.072 1.00 . A A . 46 ALA N 1 1
12 17042 1 1 46 ALA O O 2.788 -5.388 7.885 1.00 . A A . 46 ALA O 1 1
12 17043 1 1 47 SER C C 1.476 -2.273 9.240 1.00 . A A . 47 SER C 1 1
12 17044 1 1 47 SER CA C 2.865 -2.913 9.172 1.00 . A A . 47 SER CA 1 1
12 17045 1 1 47 SER CB C 3.955 -2.037 9.798 1.00 . A A . 47 SER CB 1 1
12 17046 1 1 47 SER H H 3.558 -2.411 7.228 1.00 . A A . 47 SER H 1 1
12 17047 1 1 47 SER HA H 2.834 -3.848 9.728 1.00 . A A . 47 SER HA 1 1
12 17048 1 1 47 SER HB2 H 4.933 -2.401 9.483 1.00 . A A . 47 SER HB2 1 1
12 17049 1 1 47 SER HB3 H 3.833 -1.005 9.463 1.00 . A A . 47 SER HB3 1 1
12 17050 1 1 47 SER HG H 4.344 -1.320 11.559 1.00 . A A . 47 SER HG 1 1
12 17051 1 1 47 SER N N 3.219 -3.188 7.788 1.00 . A A . 47 SER N 1 1
12 17052 1 1 47 SER O O 1.115 -1.667 10.242 1.00 . A A . 47 SER O 1 1
12 17053 1 1 47 SER OG O 3.913 -2.102 11.208 1.00 . A A . 47 SER OG 1 1
12 17054 1 1 48 PHE C C -1.715 -2.611 9.039 1.00 . A A . 48 PHE C 1 1
12 17055 1 1 48 PHE CA C -0.689 -1.827 8.207 1.00 . A A . 48 PHE CA 1 1
12 17056 1 1 48 PHE CB C -1.167 -1.720 6.753 1.00 . A A . 48 PHE CB 1 1
12 17057 1 1 48 PHE CD1 C -2.479 0.402 7.232 1.00 . A A . 48 PHE CD1 1 1
12 17058 1 1 48 PHE CD2 C -1.684 -0.063 4.970 1.00 . A A . 48 PHE CD2 1 1
12 17059 1 1 48 PHE CE1 C -3.085 1.577 6.769 1.00 . A A . 48 PHE CE1 1 1
12 17060 1 1 48 PHE CE2 C -2.288 1.109 4.509 1.00 . A A . 48 PHE CE2 1 1
12 17061 1 1 48 PHE CG C -1.782 -0.418 6.327 1.00 . A A . 48 PHE CG 1 1
12 17062 1 1 48 PHE CZ C -3.001 1.913 5.410 1.00 . A A . 48 PHE CZ 1 1
12 17063 1 1 48 PHE H H 0.981 -2.848 7.348 1.00 . A A . 48 PHE H 1 1
12 17064 1 1 48 PHE HA H -0.586 -0.829 8.630 1.00 . A A . 48 PHE HA 1 1
12 17065 1 1 48 PHE HB2 H -0.319 -1.861 6.098 1.00 . A A . 48 PHE HB2 1 1
12 17066 1 1 48 PHE HB3 H -1.891 -2.503 6.536 1.00 . A A . 48 PHE HB3 1 1
12 17067 1 1 48 PHE HD1 H -2.579 0.131 8.272 1.00 . A A . 48 PHE HD1 1 1
12 17068 1 1 48 PHE HD2 H -1.173 -0.705 4.270 1.00 . A A . 48 PHE HD2 1 1
12 17069 1 1 48 PHE HE1 H -3.651 2.199 7.447 1.00 . A A . 48 PHE HE1 1 1
12 17070 1 1 48 PHE HE2 H -2.241 1.360 3.460 1.00 . A A . 48 PHE HE2 1 1
12 17071 1 1 48 PHE HZ H -3.533 2.770 5.042 1.00 . A A . 48 PHE HZ 1 1
12 17072 1 1 48 PHE N N 0.635 -2.448 8.215 1.00 . A A . 48 PHE N 1 1
12 17073 1 1 48 PHE O O -2.916 -2.454 8.817 1.00 . A A . 48 PHE O 1 1
12 17074 1 1 49 ASN C C -2.857 -5.363 9.808 1.00 . A A . 49 ASN C 1 1
12 17075 1 1 49 ASN CA C -2.037 -4.453 10.717 1.00 . A A . 49 ASN CA 1 1
12 17076 1 1 49 ASN CB C -2.884 -3.790 11.816 1.00 . A A . 49 ASN CB 1 1
12 17077 1 1 49 ASN CG C -2.013 -3.194 12.918 1.00 . A A . 49 ASN CG 1 1
12 17078 1 1 49 ASN H H -0.287 -3.405 10.203 1.00 . A A . 49 ASN H 1 1
12 17079 1 1 49 ASN HA H -1.315 -5.108 11.213 1.00 . A A . 49 ASN HA 1 1
12 17080 1 1 49 ASN HB2 H -3.503 -3.001 11.384 1.00 . A A . 49 ASN HB2 1 1
12 17081 1 1 49 ASN HB3 H -3.543 -4.544 12.248 1.00 . A A . 49 ASN HB3 1 1
12 17082 1 1 49 ASN HD21 H -3.104 -4.030 14.442 1.00 . A A . 49 ASN HD21 1 1
12 17083 1 1 49 ASN HD22 H -1.719 -3.037 14.873 1.00 . A A . 49 ASN HD22 1 1
12 17084 1 1 49 ASN N N -1.264 -3.472 9.959 1.00 . A A . 49 ASN N 1 1
12 17085 1 1 49 ASN ND2 N -2.317 -3.460 14.180 1.00 . A A . 49 ASN ND2 1 1
12 17086 1 1 49 ASN O O -2.445 -6.491 9.561 1.00 . A A . 49 ASN O 1 1
12 17087 1 1 49 ASN OD1 O -1.048 -2.495 12.650 1.00 . A A . 49 ASN OD1 1 1
12 17088 1 1 50 ARG C C -4.138 -6.310 7.289 1.00 . A A . 50 ARG C 1 1
12 17089 1 1 50 ARG CA C -4.898 -5.642 8.431 1.00 . A A . 50 ARG CA 1 1
12 17090 1 1 50 ARG CB C -5.977 -4.710 7.863 1.00 . A A . 50 ARG CB 1 1
12 17091 1 1 50 ARG CD C -8.246 -4.519 6.898 1.00 . A A . 50 ARG CD 1 1
12 17092 1 1 50 ARG CG C -7.355 -5.365 7.813 1.00 . A A . 50 ARG CG 1 1
12 17093 1 1 50 ARG CZ C -10.520 -4.310 7.918 1.00 . A A . 50 ARG CZ 1 1
12 17094 1 1 50 ARG H H -4.203 -3.912 9.477 1.00 . A A . 50 ARG H 1 1
12 17095 1 1 50 ARG HA H -5.364 -6.419 9.038 1.00 . A A . 50 ARG HA 1 1
12 17096 1 1 50 ARG HB2 H -6.055 -3.808 8.472 1.00 . A A . 50 ARG HB2 1 1
12 17097 1 1 50 ARG HB3 H -5.697 -4.422 6.849 1.00 . A A . 50 ARG HB3 1 1
12 17098 1 1 50 ARG HD2 H -8.087 -3.459 7.098 1.00 . A A . 50 ARG HD2 1 1
12 17099 1 1 50 ARG HD3 H -7.942 -4.703 5.869 1.00 . A A . 50 ARG HD3 1 1
12 17100 1 1 50 ARG HE H -10.000 -5.565 6.399 1.00 . A A . 50 ARG HE 1 1
12 17101 1 1 50 ARG HG2 H -7.279 -6.375 7.409 1.00 . A A . 50 ARG HG2 1 1
12 17102 1 1 50 ARG HG3 H -7.770 -5.404 8.820 1.00 . A A . 50 ARG HG3 1 1
12 17103 1 1 50 ARG HH11 H -9.152 -3.031 8.709 1.00 . A A . 50 ARG HH11 1 1
12 17104 1 1 50 ARG HH12 H -10.727 -2.901 9.405 1.00 . A A . 50 ARG HH12 1 1
12 17105 1 1 50 ARG HH21 H -12.122 -5.444 7.342 1.00 . A A . 50 ARG HH21 1 1
12 17106 1 1 50 ARG HH22 H -12.452 -4.314 8.604 1.00 . A A . 50 ARG HH22 1 1
12 17107 1 1 50 ARG N N -3.990 -4.884 9.289 1.00 . A A . 50 ARG N 1 1
12 17108 1 1 50 ARG NE N -9.668 -4.865 7.045 1.00 . A A . 50 ARG NE 1 1
12 17109 1 1 50 ARG NH1 N -10.107 -3.354 8.751 1.00 . A A . 50 ARG NH1 1 1
12 17110 1 1 50 ARG NH2 N -11.788 -4.719 7.961 1.00 . A A . 50 ARG NH2 1 1
12 17111 1 1 50 ARG O O -4.426 -7.446 6.937 1.00 . A A . 50 ARG O 1 1
12 17112 1 1 51 MET C C -1.532 -7.341 6.258 1.00 . A A . 51 MET C 1 1
12 17113 1 1 51 MET CA C -2.263 -6.129 5.705 1.00 . A A . 51 MET CA 1 1
12 17114 1 1 51 MET CB C -1.245 -5.063 5.298 1.00 . A A . 51 MET CB 1 1
12 17115 1 1 51 MET CE C -3.826 -4.084 2.401 1.00 . A A . 51 MET CE 1 1
12 17116 1 1 51 MET CG C -1.888 -4.016 4.394 1.00 . A A . 51 MET CG 1 1
12 17117 1 1 51 MET H H -3.020 -4.676 7.066 1.00 . A A . 51 MET H 1 1
12 17118 1 1 51 MET HA H -2.837 -6.439 4.832 1.00 . A A . 51 MET HA 1 1
12 17119 1 1 51 MET HB2 H -0.852 -4.588 6.197 1.00 . A A . 51 MET HB2 1 1
12 17120 1 1 51 MET HB3 H -0.420 -5.531 4.761 1.00 . A A . 51 MET HB3 1 1
12 17121 1 1 51 MET HE1 H -4.442 -4.386 3.249 1.00 . A A . 51 MET HE1 1 1
12 17122 1 1 51 MET HE2 H -3.872 -3.006 2.259 1.00 . A A . 51 MET HE2 1 1
12 17123 1 1 51 MET HE3 H -4.192 -4.571 1.501 1.00 . A A . 51 MET HE3 1 1
12 17124 1 1 51 MET HG2 H -2.849 -3.738 4.821 1.00 . A A . 51 MET HG2 1 1
12 17125 1 1 51 MET HG3 H -1.253 -3.134 4.358 1.00 . A A . 51 MET HG3 1 1
12 17126 1 1 51 MET N N -3.169 -5.602 6.712 1.00 . A A . 51 MET N 1 1
12 17127 1 1 51 MET O O -1.634 -8.429 5.705 1.00 . A A . 51 MET O 1 1
12 17128 1 1 51 MET SD S -2.122 -4.591 2.699 1.00 . A A . 51 MET SD 1 1
12 17129 1 1 52 LYS C C -0.851 -9.481 8.188 1.00 . A A . 52 LYS C 1 1
12 17130 1 1 52 LYS CA C 0.001 -8.243 7.934 1.00 . A A . 52 LYS CA 1 1
12 17131 1 1 52 LYS CB C 0.690 -7.738 9.207 1.00 . A A . 52 LYS CB 1 1
12 17132 1 1 52 LYS CD C 2.842 -8.012 10.481 1.00 . A A . 52 LYS CD 1 1
12 17133 1 1 52 LYS CE C 3.736 -9.025 11.202 1.00 . A A . 52 LYS CE 1 1
12 17134 1 1 52 LYS CG C 1.731 -8.742 9.718 1.00 . A A . 52 LYS CG 1 1
12 17135 1 1 52 LYS H H -0.818 -6.284 7.835 1.00 . A A . 52 LYS H 1 1
12 17136 1 1 52 LYS HA H 0.766 -8.513 7.205 1.00 . A A . 52 LYS HA 1 1
12 17137 1 1 52 LYS HB2 H 1.188 -6.801 8.974 1.00 . A A . 52 LYS HB2 1 1
12 17138 1 1 52 LYS HB3 H -0.046 -7.533 9.989 1.00 . A A . 52 LYS HB3 1 1
12 17139 1 1 52 LYS HD2 H 3.434 -7.436 9.767 1.00 . A A . 52 LYS HD2 1 1
12 17140 1 1 52 LYS HD3 H 2.400 -7.331 11.209 1.00 . A A . 52 LYS HD3 1 1
12 17141 1 1 52 LYS HE2 H 3.155 -9.493 12.001 1.00 . A A . 52 LYS HE2 1 1
12 17142 1 1 52 LYS HE3 H 4.034 -9.803 10.495 1.00 . A A . 52 LYS HE3 1 1
12 17143 1 1 52 LYS HG2 H 1.244 -9.468 10.371 1.00 . A A . 52 LYS HG2 1 1
12 17144 1 1 52 LYS HG3 H 2.183 -9.271 8.878 1.00 . A A . 52 LYS HG3 1 1
12 17145 1 1 52 LYS HZ1 H 5.524 -8.025 11.027 1.00 . A A . 52 LYS HZ1 1 1
12 17146 1 1 52 LYS HZ2 H 4.679 -7.625 12.382 1.00 . A A . 52 LYS HZ2 1 1
12 17147 1 1 52 LYS HZ3 H 5.474 -9.063 12.301 1.00 . A A . 52 LYS HZ3 1 1
12 17148 1 1 52 LYS N N -0.800 -7.174 7.359 1.00 . A A . 52 LYS N 1 1
12 17149 1 1 52 LYS NZ N 4.942 -8.386 11.771 1.00 . A A . 52 LYS NZ 1 1
12 17150 1 1 52 LYS O O -0.381 -10.596 7.995 1.00 . A A . 52 LYS O 1 1
12 17151 1 1 53 THR C C -3.517 -11.066 7.612 1.00 . A A . 53 THR C 1 1
12 17152 1 1 53 THR CA C -2.989 -10.416 8.886 1.00 . A A . 53 THR CA 1 1
12 17153 1 1 53 THR CB C -4.109 -9.929 9.806 1.00 . A A . 53 THR CB 1 1
12 17154 1 1 53 THR CG2 C -3.478 -9.605 11.155 1.00 . A A . 53 THR CG2 1 1
12 17155 1 1 53 THR H H -2.460 -8.371 8.770 1.00 . A A . 53 THR H 1 1
12 17156 1 1 53 THR HA H -2.421 -11.183 9.415 1.00 . A A . 53 THR HA 1 1
12 17157 1 1 53 THR HB H -4.864 -10.707 9.926 1.00 . A A . 53 THR HB 1 1
12 17158 1 1 53 THR HG1 H -4.989 -8.840 8.428 1.00 . A A . 53 THR HG1 1 1
12 17159 1 1 53 THR HG21 H -2.735 -8.818 11.027 1.00 . A A . 53 THR HG21 1 1
12 17160 1 1 53 THR HG22 H -4.249 -9.266 11.845 1.00 . A A . 53 THR HG22 1 1
12 17161 1 1 53 THR HG23 H -2.992 -10.496 11.551 1.00 . A A . 53 THR HG23 1 1
12 17162 1 1 53 THR N N -2.105 -9.304 8.597 1.00 . A A . 53 THR N 1 1
12 17163 1 1 53 THR O O -3.487 -12.287 7.500 1.00 . A A . 53 THR O 1 1
12 17164 1 1 53 THR OG1 O -4.705 -8.738 9.343 1.00 . A A . 53 THR OG1 1 1
12 17165 1 1 54 ILE C C -3.483 -11.625 4.680 1.00 . A A . 54 ILE C 1 1
12 17166 1 1 54 ILE CA C -4.578 -10.877 5.433 1.00 . A A . 54 ILE CA 1 1
12 17167 1 1 54 ILE CB C -5.241 -9.795 4.554 1.00 . A A . 54 ILE CB 1 1
12 17168 1 1 54 ILE CD1 C -7.638 -10.206 5.295 1.00 . A A . 54 ILE CD1 1 1
12 17169 1 1 54 ILE CG1 C -6.511 -9.195 5.174 1.00 . A A . 54 ILE CG1 1 1
12 17170 1 1 54 ILE CG2 C -5.529 -10.298 3.128 1.00 . A A . 54 ILE CG2 1 1
12 17171 1 1 54 ILE H H -3.867 -9.281 6.676 1.00 . A A . 54 ILE H 1 1
12 17172 1 1 54 ILE HA H -5.319 -11.619 5.723 1.00 . A A . 54 ILE HA 1 1
12 17173 1 1 54 ILE HB H -4.552 -8.970 4.468 1.00 . A A . 54 ILE HB 1 1
12 17174 1 1 54 ILE HD11 H -8.541 -9.696 5.629 1.00 . A A . 54 ILE HD11 1 1
12 17175 1 1 54 ILE HD12 H -7.823 -10.664 4.328 1.00 . A A . 54 ILE HD12 1 1
12 17176 1 1 54 ILE HD13 H -7.360 -10.966 6.021 1.00 . A A . 54 ILE HD13 1 1
12 17177 1 1 54 ILE HG12 H -6.296 -8.805 6.166 1.00 . A A . 54 ILE HG12 1 1
12 17178 1 1 54 ILE HG13 H -6.849 -8.365 4.550 1.00 . A A . 54 ILE HG13 1 1
12 17179 1 1 54 ILE HG21 H -6.138 -9.572 2.587 1.00 . A A . 54 ILE HG21 1 1
12 17180 1 1 54 ILE HG22 H -4.597 -10.435 2.582 1.00 . A A . 54 ILE HG22 1 1
12 17181 1 1 54 ILE HG23 H -6.047 -11.257 3.156 1.00 . A A . 54 ILE HG23 1 1
12 17182 1 1 54 ILE N N -4.003 -10.287 6.641 1.00 . A A . 54 ILE N 1 1
12 17183 1 1 54 ILE O O -3.707 -12.708 4.151 1.00 . A A . 54 ILE O 1 1
12 17184 1 1 55 SER C C -0.612 -12.781 4.667 1.00 . A A . 55 SER C 1 1
12 17185 1 1 55 SER CA C -1.178 -11.611 3.895 1.00 . A A . 55 SER CA 1 1
12 17186 1 1 55 SER CB C -0.098 -10.545 3.648 1.00 . A A . 55 SER CB 1 1
12 17187 1 1 55 SER H H -2.161 -10.208 5.188 1.00 . A A . 55 SER H 1 1
12 17188 1 1 55 SER HA H -1.536 -12.018 2.954 1.00 . A A . 55 SER HA 1 1
12 17189 1 1 55 SER HB2 H -0.437 -9.572 3.991 1.00 . A A . 55 SER HB2 1 1
12 17190 1 1 55 SER HB3 H 0.809 -10.795 4.195 1.00 . A A . 55 SER HB3 1 1
12 17191 1 1 55 SER HG H -0.536 -10.046 1.815 1.00 . A A . 55 SER HG 1 1
12 17192 1 1 55 SER N N -2.294 -11.035 4.621 1.00 . A A . 55 SER N 1 1
12 17193 1 1 55 SER O O -0.238 -13.789 4.072 1.00 . A A . 55 SER O 1 1
12 17194 1 1 55 SER OG O 0.200 -10.455 2.275 1.00 . A A . 55 SER OG 1 1
12 17195 1 1 56 THR C C 1.706 -13.640 6.556 1.00 . A A . 56 THR C 1 1
12 17196 1 1 56 THR CA C 0.202 -13.523 6.880 1.00 . A A . 56 THR CA 1 1
12 17197 1 1 56 THR CB C -0.587 -14.845 6.904 1.00 . A A . 56 THR CB 1 1
12 17198 1 1 56 THR CG2 C 0.070 -15.965 7.711 1.00 . A A . 56 THR CG2 1 1
12 17199 1 1 56 THR H H -0.849 -11.761 6.398 1.00 . A A . 56 THR H 1 1
12 17200 1 1 56 THR HA H 0.147 -13.102 7.884 1.00 . A A . 56 THR HA 1 1
12 17201 1 1 56 THR HB H -0.759 -15.186 5.883 1.00 . A A . 56 THR HB 1 1
12 17202 1 1 56 THR HG1 H -2.271 -13.849 7.100 1.00 . A A . 56 THR HG1 1 1
12 17203 1 1 56 THR HG21 H -0.633 -16.791 7.824 1.00 . A A . 56 THR HG21 1 1
12 17204 1 1 56 THR HG22 H 0.956 -16.330 7.194 1.00 . A A . 56 THR HG22 1 1
12 17205 1 1 56 THR HG23 H 0.348 -15.594 8.699 1.00 . A A . 56 THR HG23 1 1
12 17206 1 1 56 THR N N -0.492 -12.611 5.985 1.00 . A A . 56 THR N 1 1
12 17207 1 1 56 THR O O 2.438 -14.287 7.299 1.00 . A A . 56 THR O 1 1
12 17208 1 1 56 THR OG1 O -1.841 -14.610 7.511 1.00 . A A . 56 THR OG1 1 1
12 17209 1 1 57 ASP C C 3.949 -11.864 4.252 1.00 . A A . 57 ASP C 1 1
12 17210 1 1 57 ASP CA C 3.580 -13.118 5.051 1.00 . A A . 57 ASP CA 1 1
12 17211 1 1 57 ASP CB C 3.676 -14.369 4.172 1.00 . A A . 57 ASP CB 1 1
12 17212 1 1 57 ASP CG C 5.115 -14.709 3.803 1.00 . A A . 57 ASP CG 1 1
12 17213 1 1 57 ASP H H 1.657 -12.408 4.897 1.00 . A A . 57 ASP H 1 1
12 17214 1 1 57 ASP HA H 4.245 -13.228 5.909 1.00 . A A . 57 ASP HA 1 1
12 17215 1 1 57 ASP HB2 H 3.248 -15.218 4.706 1.00 . A A . 57 ASP HB2 1 1
12 17216 1 1 57 ASP HB3 H 3.099 -14.213 3.257 1.00 . A A . 57 ASP HB3 1 1
12 17217 1 1 57 ASP N N 2.212 -12.982 5.505 1.00 . A A . 57 ASP N 1 1
12 17218 1 1 57 ASP O O 3.155 -11.371 3.451 1.00 . A A . 57 ASP O 1 1
12 17219 1 1 57 ASP OD1 O 6.004 -13.883 4.114 1.00 . A A . 57 ASP OD1 1 1
12 17220 1 1 57 ASP OD2 O 5.297 -15.766 3.169 1.00 . A A . 57 ASP OD2 1 1
12 17221 1 1 58 LEU C C 5.873 -10.639 2.194 1.00 . A A . 58 LEU C 1 1
12 17222 1 1 58 LEU CA C 5.744 -10.271 3.667 1.00 . A A . 58 LEU CA 1 1
12 17223 1 1 58 LEU CB C 7.111 -9.863 4.241 1.00 . A A . 58 LEU CB 1 1
12 17224 1 1 58 LEU CD1 C 7.860 -9.130 6.540 1.00 . A A . 58 LEU CD1 1 1
12 17225 1 1 58 LEU CD2 C 7.417 -7.424 4.783 1.00 . A A . 58 LEU CD2 1 1
12 17226 1 1 58 LEU CG C 6.985 -8.787 5.333 1.00 . A A . 58 LEU CG 1 1
12 17227 1 1 58 LEU H H 5.784 -11.964 4.977 1.00 . A A . 58 LEU H 1 1
12 17228 1 1 58 LEU HA H 5.065 -9.429 3.700 1.00 . A A . 58 LEU HA 1 1
12 17229 1 1 58 LEU HB2 H 7.612 -10.747 4.636 1.00 . A A . 58 LEU HB2 1 1
12 17230 1 1 58 LEU HB3 H 7.737 -9.471 3.438 1.00 . A A . 58 LEU HB3 1 1
12 17231 1 1 58 LEU HD11 H 8.903 -9.214 6.234 1.00 . A A . 58 LEU HD11 1 1
12 17232 1 1 58 LEU HD12 H 7.769 -8.349 7.295 1.00 . A A . 58 LEU HD12 1 1
12 17233 1 1 58 LEU HD13 H 7.534 -10.076 6.971 1.00 . A A . 58 LEU HD13 1 1
12 17234 1 1 58 LEU HD21 H 6.789 -7.149 3.936 1.00 . A A . 58 LEU HD21 1 1
12 17235 1 1 58 LEU HD22 H 7.326 -6.663 5.557 1.00 . A A . 58 LEU HD22 1 1
12 17236 1 1 58 LEU HD23 H 8.458 -7.463 4.457 1.00 . A A . 58 LEU HD23 1 1
12 17237 1 1 58 LEU HG H 5.950 -8.721 5.671 1.00 . A A . 58 LEU HG 1 1
12 17238 1 1 58 LEU N N 5.167 -11.360 4.448 1.00 . A A . 58 LEU N 1 1
12 17239 1 1 58 LEU O O 5.962 -9.759 1.347 1.00 . A A . 58 LEU O 1 1
12 17240 1 1 59 GLN C C 4.662 -12.022 -0.235 1.00 . A A . 59 GLN C 1 1
12 17241 1 1 59 GLN CA C 5.948 -12.391 0.493 1.00 . A A . 59 GLN CA 1 1
12 17242 1 1 59 GLN CB C 6.195 -13.897 0.494 1.00 . A A . 59 GLN CB 1 1
12 17243 1 1 59 GLN CD C 6.917 -15.834 -1.012 1.00 . A A . 59 GLN CD 1 1
12 17244 1 1 59 GLN CG C 6.461 -14.380 -0.938 1.00 . A A . 59 GLN CG 1 1
12 17245 1 1 59 GLN H H 5.806 -12.592 2.596 1.00 . A A . 59 GLN H 1 1
12 17246 1 1 59 GLN HA H 6.785 -11.900 -0.004 1.00 . A A . 59 GLN HA 1 1
12 17247 1 1 59 GLN HB2 H 7.062 -14.092 1.126 1.00 . A A . 59 GLN HB2 1 1
12 17248 1 1 59 GLN HB3 H 5.328 -14.404 0.915 1.00 . A A . 59 GLN HB3 1 1
12 17249 1 1 59 GLN HE21 H 5.978 -16.143 -2.801 1.00 . A A . 59 GLN HE21 1 1
12 17250 1 1 59 GLN HE22 H 6.868 -17.496 -2.109 1.00 . A A . 59 GLN HE22 1 1
12 17251 1 1 59 GLN HG2 H 5.550 -14.262 -1.526 1.00 . A A . 59 GLN HG2 1 1
12 17252 1 1 59 GLN HG3 H 7.241 -13.760 -1.382 1.00 . A A . 59 GLN HG3 1 1
12 17253 1 1 59 GLN N N 5.882 -11.919 1.858 1.00 . A A . 59 GLN N 1 1
12 17254 1 1 59 GLN NE2 N 6.543 -16.543 -2.070 1.00 . A A . 59 GLN NE2 1 1
12 17255 1 1 59 GLN O O 4.709 -11.398 -1.288 1.00 . A A . 59 GLN O 1 1
12 17256 1 1 59 GLN OE1 O 7.637 -16.328 -0.155 1.00 . A A . 59 GLN OE1 1 1
12 17257 1 1 60 LEU C C 2.049 -10.501 -0.284 1.00 . A A . 60 LEU C 1 1
12 17258 1 1 60 LEU CA C 2.236 -12.013 -0.310 1.00 . A A . 60 LEU CA 1 1
12 17259 1 1 60 LEU CB C 1.085 -12.738 0.403 1.00 . A A . 60 LEU CB 1 1
12 17260 1 1 60 LEU CD1 C -0.063 -13.787 -1.597 1.00 . A A . 60 LEU CD1 1 1
12 17261 1 1 60 LEU CD2 C 1.802 -15.022 -0.451 1.00 . A A . 60 LEU CD2 1 1
12 17262 1 1 60 LEU CG C 0.639 -14.048 -0.260 1.00 . A A . 60 LEU CG 1 1
12 17263 1 1 60 LEU H H 3.446 -12.815 1.220 1.00 . A A . 60 LEU H 1 1
12 17264 1 1 60 LEU HA H 2.264 -12.291 -1.364 1.00 . A A . 60 LEU HA 1 1
12 17265 1 1 60 LEU HB2 H 1.353 -12.929 1.444 1.00 . A A . 60 LEU HB2 1 1
12 17266 1 1 60 LEU HB3 H 0.230 -12.075 0.421 1.00 . A A . 60 LEU HB3 1 1
12 17267 1 1 60 LEU HD11 H -0.881 -13.083 -1.453 1.00 . A A . 60 LEU HD11 1 1
12 17268 1 1 60 LEU HD12 H 0.638 -13.378 -2.325 1.00 . A A . 60 LEU HD12 1 1
12 17269 1 1 60 LEU HD13 H -0.463 -14.721 -1.994 1.00 . A A . 60 LEU HD13 1 1
12 17270 1 1 60 LEU HD21 H 2.533 -14.607 -1.145 1.00 . A A . 60 LEU HD21 1 1
12 17271 1 1 60 LEU HD22 H 2.286 -15.213 0.507 1.00 . A A . 60 LEU HD22 1 1
12 17272 1 1 60 LEU HD23 H 1.436 -15.963 -0.861 1.00 . A A . 60 LEU HD23 1 1
12 17273 1 1 60 LEU HG H -0.089 -14.521 0.402 1.00 . A A . 60 LEU HG 1 1
12 17274 1 1 60 LEU N N 3.497 -12.373 0.314 1.00 . A A . 60 LEU N 1 1
12 17275 1 1 60 LEU O O 1.401 -9.959 -1.174 1.00 . A A . 60 LEU O 1 1
12 17276 1 1 61 ILE C C 3.338 -7.713 -0.328 1.00 . A A . 61 ILE C 1 1
12 17277 1 1 61 ILE CA C 2.509 -8.355 0.785 1.00 . A A . 61 ILE CA 1 1
12 17278 1 1 61 ILE CB C 2.868 -7.873 2.212 1.00 . A A . 61 ILE CB 1 1
12 17279 1 1 61 ILE CD1 C 1.421 -5.768 2.104 1.00 . A A . 61 ILE CD1 1 1
12 17280 1 1 61 ILE CG1 C 1.688 -7.097 2.810 1.00 . A A . 61 ILE CG1 1 1
12 17281 1 1 61 ILE CG2 C 4.147 -7.031 2.337 1.00 . A A . 61 ILE CG2 1 1
12 17282 1 1 61 ILE H H 3.079 -10.315 1.442 1.00 . A A . 61 ILE H 1 1
12 17283 1 1 61 ILE HA H 1.466 -8.106 0.591 1.00 . A A . 61 ILE HA 1 1
12 17284 1 1 61 ILE HB H 3.001 -8.750 2.847 1.00 . A A . 61 ILE HB 1 1
12 17285 1 1 61 ILE HD11 H 2.221 -5.058 2.316 1.00 . A A . 61 ILE HD11 1 1
12 17286 1 1 61 ILE HD12 H 1.328 -5.907 1.028 1.00 . A A . 61 ILE HD12 1 1
12 17287 1 1 61 ILE HD13 H 0.488 -5.365 2.481 1.00 . A A . 61 ILE HD13 1 1
12 17288 1 1 61 ILE HG12 H 0.793 -7.715 2.749 1.00 . A A . 61 ILE HG12 1 1
12 17289 1 1 61 ILE HG13 H 1.881 -6.900 3.865 1.00 . A A . 61 ILE HG13 1 1
12 17290 1 1 61 ILE HG21 H 5.015 -7.614 2.040 1.00 . A A . 61 ILE HG21 1 1
12 17291 1 1 61 ILE HG22 H 4.096 -6.138 1.717 1.00 . A A . 61 ILE HG22 1 1
12 17292 1 1 61 ILE HG23 H 4.279 -6.733 3.376 1.00 . A A . 61 ILE HG23 1 1
12 17293 1 1 61 ILE N N 2.614 -9.806 0.705 1.00 . A A . 61 ILE N 1 1
12 17294 1 1 61 ILE O O 2.896 -6.760 -0.971 1.00 . A A . 61 ILE O 1 1
12 17295 1 1 62 THR C C 4.802 -7.944 -2.969 1.00 . A A . 62 THR C 1 1
12 17296 1 1 62 THR CA C 5.395 -7.635 -1.603 1.00 . A A . 62 THR CA 1 1
12 17297 1 1 62 THR CB C 6.855 -8.098 -1.499 1.00 . A A . 62 THR CB 1 1
12 17298 1 1 62 THR CG2 C 7.571 -7.424 -0.326 1.00 . A A . 62 THR CG2 1 1
12 17299 1 1 62 THR H H 4.808 -9.094 -0.121 1.00 . A A . 62 THR H 1 1
12 17300 1 1 62 THR HA H 5.379 -6.551 -1.483 1.00 . A A . 62 THR HA 1 1
12 17301 1 1 62 THR HB H 7.373 -7.815 -2.415 1.00 . A A . 62 THR HB 1 1
12 17302 1 1 62 THR HG1 H 6.728 -9.721 -0.444 1.00 . A A . 62 THR HG1 1 1
12 17303 1 1 62 THR HG21 H 7.030 -7.595 0.603 1.00 . A A . 62 THR HG21 1 1
12 17304 1 1 62 THR HG22 H 8.580 -7.826 -0.234 1.00 . A A . 62 THR HG22 1 1
12 17305 1 1 62 THR HG23 H 7.634 -6.350 -0.506 1.00 . A A . 62 THR HG23 1 1
12 17306 1 1 62 THR N N 4.542 -8.229 -0.579 1.00 . A A . 62 THR N 1 1
12 17307 1 1 62 THR O O 4.755 -7.074 -3.836 1.00 . A A . 62 THR O 1 1
12 17308 1 1 62 THR OG1 O 6.951 -9.496 -1.352 1.00 . A A . 62 THR OG1 1 1
12 17309 1 1 63 GLU C C 2.435 -8.750 -4.682 1.00 . A A . 63 GLU C 1 1
12 17310 1 1 63 GLU CA C 3.717 -9.532 -4.443 1.00 . A A . 63 GLU CA 1 1
12 17311 1 1 63 GLU CB C 3.493 -11.047 -4.553 1.00 . A A . 63 GLU CB 1 1
12 17312 1 1 63 GLU CD C 2.950 -12.802 -6.371 1.00 . A A . 63 GLU CD 1 1
12 17313 1 1 63 GLU CG C 2.947 -11.332 -5.958 1.00 . A A . 63 GLU CG 1 1
12 17314 1 1 63 GLU H H 4.346 -9.843 -2.411 1.00 . A A . 63 GLU H 1 1
12 17315 1 1 63 GLU HA H 4.407 -9.224 -5.225 1.00 . A A . 63 GLU HA 1 1
12 17316 1 1 63 GLU HB2 H 4.442 -11.564 -4.409 1.00 . A A . 63 GLU HB2 1 1
12 17317 1 1 63 GLU HB3 H 2.779 -11.379 -3.797 1.00 . A A . 63 GLU HB3 1 1
12 17318 1 1 63 GLU HG2 H 1.920 -10.971 -6.006 1.00 . A A . 63 GLU HG2 1 1
12 17319 1 1 63 GLU HG3 H 3.541 -10.775 -6.686 1.00 . A A . 63 GLU HG3 1 1
12 17320 1 1 63 GLU N N 4.307 -9.166 -3.167 1.00 . A A . 63 GLU N 1 1
12 17321 1 1 63 GLU O O 2.164 -8.367 -5.817 1.00 . A A . 63 GLU O 1 1
12 17322 1 1 63 GLU OE1 O 2.772 -13.664 -5.486 1.00 . A A . 63 GLU OE1 1 1
12 17323 1 1 63 GLU OE2 O 3.047 -13.025 -7.604 1.00 . A A . 63 GLU OE2 1 1
12 17324 1 1 64 ALA C C 0.795 -6.337 -4.430 1.00 . A A . 64 ALA C 1 1
12 17325 1 1 64 ALA CA C 0.455 -7.674 -3.775 1.00 . A A . 64 ALA CA 1 1
12 17326 1 1 64 ALA CB C -0.189 -7.442 -2.414 1.00 . A A . 64 ALA CB 1 1
12 17327 1 1 64 ALA H H 1.946 -8.813 -2.715 1.00 . A A . 64 ALA H 1 1
12 17328 1 1 64 ALA HA H -0.258 -8.220 -4.401 1.00 . A A . 64 ALA HA 1 1
12 17329 1 1 64 ALA HB1 H -0.421 -8.408 -1.973 1.00 . A A . 64 ALA HB1 1 1
12 17330 1 1 64 ALA HB2 H 0.484 -6.896 -1.755 1.00 . A A . 64 ALA HB2 1 1
12 17331 1 1 64 ALA HB3 H -1.106 -6.865 -2.551 1.00 . A A . 64 ALA HB3 1 1
12 17332 1 1 64 ALA N N 1.662 -8.474 -3.631 1.00 . A A . 64 ALA N 1 1
12 17333 1 1 64 ALA O O 0.176 -5.932 -5.411 1.00 . A A . 64 ALA O 1 1
12 17334 1 1 65 LEU C C 2.788 -4.620 -5.895 1.00 . A A . 65 LEU C 1 1
12 17335 1 1 65 LEU CA C 2.262 -4.394 -4.479 1.00 . A A . 65 LEU CA 1 1
12 17336 1 1 65 LEU CB C 3.330 -3.779 -3.575 1.00 . A A . 65 LEU CB 1 1
12 17337 1 1 65 LEU CD1 C 3.820 -2.878 -1.301 1.00 . A A . 65 LEU CD1 1 1
12 17338 1 1 65 LEU CD2 C 1.852 -1.989 -2.539 1.00 . A A . 65 LEU CD2 1 1
12 17339 1 1 65 LEU CG C 2.711 -3.234 -2.281 1.00 . A A . 65 LEU CG 1 1
12 17340 1 1 65 LEU H H 2.339 -6.045 -3.135 1.00 . A A . 65 LEU H 1 1
12 17341 1 1 65 LEU HA H 1.412 -3.714 -4.547 1.00 . A A . 65 LEU HA 1 1
12 17342 1 1 65 LEU HB2 H 4.078 -4.537 -3.337 1.00 . A A . 65 LEU HB2 1 1
12 17343 1 1 65 LEU HB3 H 3.827 -2.970 -4.101 1.00 . A A . 65 LEU HB3 1 1
12 17344 1 1 65 LEU HD11 H 3.372 -2.669 -0.333 1.00 . A A . 65 LEU HD11 1 1
12 17345 1 1 65 LEU HD12 H 4.500 -3.722 -1.186 1.00 . A A . 65 LEU HD12 1 1
12 17346 1 1 65 LEU HD13 H 4.369 -2.007 -1.665 1.00 . A A . 65 LEU HD13 1 1
12 17347 1 1 65 LEU HD21 H 2.189 -1.158 -1.917 1.00 . A A . 65 LEU HD21 1 1
12 17348 1 1 65 LEU HD22 H 1.915 -1.683 -3.582 1.00 . A A . 65 LEU HD22 1 1
12 17349 1 1 65 LEU HD23 H 0.817 -2.211 -2.296 1.00 . A A . 65 LEU HD23 1 1
12 17350 1 1 65 LEU HG H 2.091 -4.006 -1.823 1.00 . A A . 65 LEU HG 1 1
12 17351 1 1 65 LEU N N 1.811 -5.650 -3.905 1.00 . A A . 65 LEU N 1 1
12 17352 1 1 65 LEU O O 2.539 -3.814 -6.783 1.00 . A A . 65 LEU O 1 1
12 17353 1 1 66 LYS C C 2.894 -6.304 -8.465 1.00 . A A . 66 LYS C 1 1
12 17354 1 1 66 LYS CA C 4.012 -6.060 -7.452 1.00 . A A . 66 LYS CA 1 1
12 17355 1 1 66 LYS CB C 4.977 -7.246 -7.357 1.00 . A A . 66 LYS CB 1 1
12 17356 1 1 66 LYS CD C 6.762 -8.520 -8.641 1.00 . A A . 66 LYS CD 1 1
12 17357 1 1 66 LYS CE C 6.801 -9.026 -10.086 1.00 . A A . 66 LYS CE 1 1
12 17358 1 1 66 LYS CG C 5.927 -7.237 -8.561 1.00 . A A . 66 LYS CG 1 1
12 17359 1 1 66 LYS H H 3.667 -6.362 -5.362 1.00 . A A . 66 LYS H 1 1
12 17360 1 1 66 LYS HA H 4.562 -5.203 -7.819 1.00 . A A . 66 LYS HA 1 1
12 17361 1 1 66 LYS HB2 H 5.574 -7.168 -6.448 1.00 . A A . 66 LYS HB2 1 1
12 17362 1 1 66 LYS HB3 H 4.405 -8.173 -7.334 1.00 . A A . 66 LYS HB3 1 1
12 17363 1 1 66 LYS HD2 H 7.777 -8.304 -8.304 1.00 . A A . 66 LYS HD2 1 1
12 17364 1 1 66 LYS HD3 H 6.344 -9.293 -7.994 1.00 . A A . 66 LYS HD3 1 1
12 17365 1 1 66 LYS HE2 H 7.116 -8.207 -10.737 1.00 . A A . 66 LYS HE2 1 1
12 17366 1 1 66 LYS HE3 H 7.537 -9.829 -10.159 1.00 . A A . 66 LYS HE3 1 1
12 17367 1 1 66 LYS HG2 H 5.353 -7.128 -9.476 1.00 . A A . 66 LYS HG2 1 1
12 17368 1 1 66 LYS HG3 H 6.593 -6.376 -8.491 1.00 . A A . 66 LYS HG3 1 1
12 17369 1 1 66 LYS HZ1 H 4.785 -8.793 -10.445 1.00 . A A . 66 LYS HZ1 1 1
12 17370 1 1 66 LYS HZ2 H 5.527 -9.830 -11.486 1.00 . A A . 66 LYS HZ2 1 1
12 17371 1 1 66 LYS HZ3 H 5.202 -10.309 -9.941 1.00 . A A . 66 LYS HZ3 1 1
12 17372 1 1 66 LYS N N 3.498 -5.724 -6.129 1.00 . A A . 66 LYS N 1 1
12 17373 1 1 66 LYS NZ N 5.478 -9.529 -10.522 1.00 . A A . 66 LYS NZ 1 1
12 17374 1 1 66 LYS O O 3.129 -6.184 -9.665 1.00 . A A . 66 LYS O 1 1
12 17375 1 1 67 LYS C C -0.427 -5.609 -8.709 1.00 . A A . 67 LYS C 1 1
12 17376 1 1 67 LYS CA C 0.537 -6.784 -8.909 1.00 . A A . 67 LYS CA 1 1
12 17377 1 1 67 LYS CB C -0.172 -8.127 -8.646 1.00 . A A . 67 LYS CB 1 1
12 17378 1 1 67 LYS CD C -0.223 -10.614 -8.784 1.00 . A A . 67 LYS CD 1 1
12 17379 1 1 67 LYS CE C 0.590 -11.878 -8.499 1.00 . A A . 67 LYS CE 1 1
12 17380 1 1 67 LYS CG C 0.667 -9.371 -8.960 1.00 . A A . 67 LYS CG 1 1
12 17381 1 1 67 LYS H H 1.559 -6.817 -7.029 1.00 . A A . 67 LYS H 1 1
12 17382 1 1 67 LYS HA H 0.859 -6.760 -9.949 1.00 . A A . 67 LYS HA 1 1
12 17383 1 1 67 LYS HB2 H -0.461 -8.169 -7.595 1.00 . A A . 67 LYS HB2 1 1
12 17384 1 1 67 LYS HB3 H -1.076 -8.175 -9.254 1.00 . A A . 67 LYS HB3 1 1
12 17385 1 1 67 LYS HD2 H -0.869 -10.457 -7.917 1.00 . A A . 67 LYS HD2 1 1
12 17386 1 1 67 LYS HD3 H -0.858 -10.754 -9.660 1.00 . A A . 67 LYS HD3 1 1
12 17387 1 1 67 LYS HE2 H 1.287 -11.643 -7.702 1.00 . A A . 67 LYS HE2 1 1
12 17388 1 1 67 LYS HE3 H -0.071 -12.668 -8.139 1.00 . A A . 67 LYS HE3 1 1
12 17389 1 1 67 LYS HG2 H 1.039 -9.327 -9.985 1.00 . A A . 67 LYS HG2 1 1
12 17390 1 1 67 LYS HG3 H 1.512 -9.421 -8.272 1.00 . A A . 67 LYS HG3 1 1
12 17391 1 1 67 LYS HZ1 H 1.861 -11.623 -10.091 1.00 . A A . 67 LYS HZ1 1 1
12 17392 1 1 67 LYS HZ2 H 2.055 -13.028 -9.269 1.00 . A A . 67 LYS HZ2 1 1
12 17393 1 1 67 LYS HZ3 H 0.768 -12.856 -10.306 1.00 . A A . 67 LYS HZ3 1 1
12 17394 1 1 67 LYS N N 1.688 -6.656 -8.023 1.00 . A A . 67 LYS N 1 1
12 17395 1 1 67 LYS NZ N 1.366 -12.378 -9.648 1.00 . A A . 67 LYS NZ 1 1
12 17396 1 1 67 LYS O O -1.619 -5.788 -8.931 1.00 . A A . 67 LYS O 1 1
12 17397 1 1 68 SER C C -1.834 -2.980 -9.002 1.00 . A A . 68 SER C 1 1
12 17398 1 1 68 SER CA C -0.873 -3.361 -7.882 1.00 . A A . 68 SER CA 1 1
12 17399 1 1 68 SER CB C -0.091 -2.113 -7.482 1.00 . A A . 68 SER CB 1 1
12 17400 1 1 68 SER H H 1.014 -4.238 -8.134 1.00 . A A . 68 SER H 1 1
12 17401 1 1 68 SER HA H -1.445 -3.711 -7.024 1.00 . A A . 68 SER HA 1 1
12 17402 1 1 68 SER HB2 H -0.789 -1.283 -7.410 1.00 . A A . 68 SER HB2 1 1
12 17403 1 1 68 SER HB3 H 0.351 -2.232 -6.502 1.00 . A A . 68 SER HB3 1 1
12 17404 1 1 68 SER HG H 0.435 -1.482 -9.221 1.00 . A A . 68 SER HG 1 1
12 17405 1 1 68 SER N N 0.032 -4.428 -8.280 1.00 . A A . 68 SER N 1 1
12 17406 1 1 68 SER O O -1.419 -2.792 -10.142 1.00 . A A . 68 SER O 1 1
12 17407 1 1 68 SER OG O 0.903 -1.817 -8.441 1.00 . A A . 68 SER OG 1 1
12 17408 1 1 69 THR C C -4.030 -0.743 -9.588 1.00 . A A . 69 THR C 1 1
12 17409 1 1 69 THR CA C -4.107 -2.270 -9.545 1.00 . A A . 69 THR CA 1 1
12 17410 1 1 69 THR CB C -5.503 -2.805 -9.162 1.00 . A A . 69 THR CB 1 1
12 17411 1 1 69 THR CG2 C -5.946 -2.663 -7.684 1.00 . A A . 69 THR CG2 1 1
12 17412 1 1 69 THR H H -3.367 -2.977 -7.688 1.00 . A A . 69 THR H 1 1
12 17413 1 1 69 THR HA H -3.887 -2.627 -10.553 1.00 . A A . 69 THR HA 1 1
12 17414 1 1 69 THR HB H -5.525 -3.863 -9.422 1.00 . A A . 69 THR HB 1 1
12 17415 1 1 69 THR HG1 H -7.173 -2.682 -10.151 1.00 . A A . 69 THR HG1 1 1
12 17416 1 1 69 THR HG21 H -5.153 -2.882 -6.969 1.00 . A A . 69 THR HG21 1 1
12 17417 1 1 69 THR HG22 H -6.355 -1.676 -7.487 1.00 . A A . 69 THR HG22 1 1
12 17418 1 1 69 THR HG23 H -6.756 -3.366 -7.481 1.00 . A A . 69 THR HG23 1 1
12 17419 1 1 69 THR N N -3.101 -2.786 -8.639 1.00 . A A . 69 THR N 1 1
12 17420 1 1 69 THR O O -3.605 -0.140 -10.570 1.00 . A A . 69 THR O 1 1
12 17421 1 1 69 THR OG1 O -6.402 -2.114 -9.988 1.00 . A A . 69 THR OG1 1 1
12 17422 1 1 70 ARG C C -3.495 2.108 -7.936 1.00 . A A . 70 ARG C 1 1
12 17423 1 1 70 ARG CA C -4.693 1.336 -8.462 1.00 . A A . 70 ARG CA 1 1
12 17424 1 1 70 ARG CB C -5.928 1.568 -7.584 1.00 . A A . 70 ARG CB 1 1
12 17425 1 1 70 ARG CD C -6.746 3.725 -8.635 1.00 . A A . 70 ARG CD 1 1
12 17426 1 1 70 ARG CG C -7.057 2.263 -8.335 1.00 . A A . 70 ARG CG 1 1
12 17427 1 1 70 ARG CZ C -8.114 5.576 -9.576 1.00 . A A . 70 ARG CZ 1 1
12 17428 1 1 70 ARG H H -4.744 -0.648 -7.712 1.00 . A A . 70 ARG H 1 1
12 17429 1 1 70 ARG HA H -4.893 1.671 -9.481 1.00 . A A . 70 ARG HA 1 1
12 17430 1 1 70 ARG HB2 H -6.301 0.596 -7.273 1.00 . A A . 70 ARG HB2 1 1
12 17431 1 1 70 ARG HB3 H -5.679 2.135 -6.687 1.00 . A A . 70 ARG HB3 1 1
12 17432 1 1 70 ARG HD2 H -6.752 4.268 -7.691 1.00 . A A . 70 ARG HD2 1 1
12 17433 1 1 70 ARG HD3 H -5.758 3.803 -9.082 1.00 . A A . 70 ARG HD3 1 1
12 17434 1 1 70 ARG HE H -8.224 3.626 -10.142 1.00 . A A . 70 ARG HE 1 1
12 17435 1 1 70 ARG HG2 H -7.249 1.723 -9.262 1.00 . A A . 70 ARG HG2 1 1
12 17436 1 1 70 ARG HG3 H -7.943 2.236 -7.704 1.00 . A A . 70 ARG HG3 1 1
12 17437 1 1 70 ARG HH11 H -6.617 6.226 -8.336 1.00 . A A . 70 ARG HH11 1 1
12 17438 1 1 70 ARG HH12 H -7.713 7.442 -8.868 1.00 . A A . 70 ARG HH12 1 1
12 17439 1 1 70 ARG HH21 H -9.660 5.360 -10.920 1.00 . A A . 70 ARG HH21 1 1
12 17440 1 1 70 ARG HH22 H -9.500 6.925 -10.192 1.00 . A A . 70 ARG HH22 1 1
12 17441 1 1 70 ARG N N -4.436 -0.097 -8.496 1.00 . A A . 70 ARG N 1 1
12 17442 1 1 70 ARG NE N -7.747 4.291 -9.550 1.00 . A A . 70 ARG NE 1 1
12 17443 1 1 70 ARG NH1 N -7.453 6.461 -8.839 1.00 . A A . 70 ARG NH1 1 1
12 17444 1 1 70 ARG NH2 N -9.141 5.981 -10.319 1.00 . A A . 70 ARG NH2 1 1
12 17445 1 1 70 ARG O O -3.609 3.306 -7.662 1.00 . A A . 70 ARG O 1 1
12 17446 1 1 71 LEU C C -0.103 1.417 -8.399 1.00 . A A . 71 LEU C 1 1
12 17447 1 1 71 LEU CA C -1.106 2.040 -7.431 1.00 . A A . 71 LEU CA 1 1
12 17448 1 1 71 LEU CB C -0.731 1.789 -5.958 1.00 . A A . 71 LEU CB 1 1
12 17449 1 1 71 LEU CD1 C -2.895 1.844 -4.566 1.00 . A A . 71 LEU CD1 1 1
12 17450 1 1 71 LEU CD2 C -0.811 2.809 -3.658 1.00 . A A . 71 LEU CD2 1 1
12 17451 1 1 71 LEU CG C -1.597 2.565 -4.948 1.00 . A A . 71 LEU CG 1 1
12 17452 1 1 71 LEU H H -2.272 0.444 -7.978 1.00 . A A . 71 LEU H 1 1
12 17453 1 1 71 LEU HA H -1.165 3.109 -7.628 1.00 . A A . 71 LEU HA 1 1
12 17454 1 1 71 LEU HB2 H -0.766 0.725 -5.729 1.00 . A A . 71 LEU HB2 1 1
12 17455 1 1 71 LEU HB3 H 0.301 2.108 -5.833 1.00 . A A . 71 LEU HB3 1 1
12 17456 1 1 71 LEU HD11 H -3.576 1.784 -5.406 1.00 . A A . 71 LEU HD11 1 1
12 17457 1 1 71 LEU HD12 H -2.668 0.835 -4.236 1.00 . A A . 71 LEU HD12 1 1
12 17458 1 1 71 LEU HD13 H -3.398 2.383 -3.762 1.00 . A A . 71 LEU HD13 1 1
12 17459 1 1 71 LEU HD21 H -0.530 1.857 -3.208 1.00 . A A . 71 LEU HD21 1 1
12 17460 1 1 71 LEU HD22 H 0.087 3.388 -3.875 1.00 . A A . 71 LEU HD22 1 1
12 17461 1 1 71 LEU HD23 H -1.419 3.371 -2.948 1.00 . A A . 71 LEU HD23 1 1
12 17462 1 1 71 LEU HG H -1.857 3.529 -5.372 1.00 . A A . 71 LEU HG 1 1
12 17463 1 1 71 LEU N N -2.368 1.424 -7.736 1.00 . A A . 71 LEU N 1 1
12 17464 1 1 71 LEU O O -0.428 0.457 -9.099 1.00 . A A . 71 LEU O 1 1
12 17465 1 1 72 GLN C C 3.392 1.213 -8.143 1.00 . A A . 72 GLN C 1 1
12 17466 1 1 72 GLN CA C 2.225 1.272 -9.105 1.00 . A A . 72 GLN CA 1 1
12 17467 1 1 72 GLN CB C 2.628 2.044 -10.360 1.00 . A A . 72 GLN CB 1 1
12 17468 1 1 72 GLN CD C 2.379 2.270 -12.825 1.00 . A A . 72 GLN CD 1 1
12 17469 1 1 72 GLN CG C 1.758 1.682 -11.563 1.00 . A A . 72 GLN CG 1 1
12 17470 1 1 72 GLN H H 1.339 2.721 -7.841 1.00 . A A . 72 GLN H 1 1
12 17471 1 1 72 GLN HA H 1.954 0.253 -9.382 1.00 . A A . 72 GLN HA 1 1
12 17472 1 1 72 GLN HB2 H 2.567 3.116 -10.172 1.00 . A A . 72 GLN HB2 1 1
12 17473 1 1 72 GLN HB3 H 3.662 1.795 -10.605 1.00 . A A . 72 GLN HB3 1 1
12 17474 1 1 72 GLN HE21 H 2.398 0.469 -13.777 1.00 . A A . 72 GLN HE21 1 1
12 17475 1 1 72 GLN HE22 H 3.061 1.824 -14.667 1.00 . A A . 72 GLN HE22 1 1
12 17476 1 1 72 GLN HG2 H 1.702 0.596 -11.653 1.00 . A A . 72 GLN HG2 1 1
12 17477 1 1 72 GLN HG3 H 0.752 2.079 -11.429 1.00 . A A . 72 GLN HG3 1 1
12 17478 1 1 72 GLN N N 1.125 1.919 -8.420 1.00 . A A . 72 GLN N 1 1
12 17479 1 1 72 GLN NE2 N 2.628 1.449 -13.839 1.00 . A A . 72 GLN NE2 1 1
12 17480 1 1 72 GLN O O 3.694 2.198 -7.480 1.00 . A A . 72 GLN O 1 1
12 17481 1 1 72 GLN OE1 O 2.681 3.460 -12.876 1.00 . A A . 72 GLN OE1 1 1
12 17482 1 1 73 VAL C C 6.453 0.248 -8.165 1.00 . A A . 73 VAL C 1 1
12 17483 1 1 73 VAL CA C 5.255 -0.125 -7.300 1.00 . A A . 73 VAL CA 1 1
12 17484 1 1 73 VAL CB C 5.281 -1.580 -6.793 1.00 . A A . 73 VAL CB 1 1
12 17485 1 1 73 VAL CG1 C 5.410 -2.620 -7.911 1.00 . A A . 73 VAL CG1 1 1
12 17486 1 1 73 VAL CG2 C 6.391 -1.843 -5.774 1.00 . A A . 73 VAL CG2 1 1
12 17487 1 1 73 VAL H H 3.744 -0.691 -8.657 1.00 . A A . 73 VAL H 1 1
12 17488 1 1 73 VAL HA H 5.229 0.548 -6.447 1.00 . A A . 73 VAL HA 1 1
12 17489 1 1 73 VAL HB H 4.338 -1.771 -6.282 1.00 . A A . 73 VAL HB 1 1
12 17490 1 1 73 VAL HG11 H 6.201 -2.356 -8.611 1.00 . A A . 73 VAL HG11 1 1
12 17491 1 1 73 VAL HG12 H 5.683 -3.568 -7.461 1.00 . A A . 73 VAL HG12 1 1
12 17492 1 1 73 VAL HG13 H 4.464 -2.721 -8.444 1.00 . A A . 73 VAL HG13 1 1
12 17493 1 1 73 VAL HG21 H 7.331 -1.991 -6.292 1.00 . A A . 73 VAL HG21 1 1
12 17494 1 1 73 VAL HG22 H 6.489 -1.010 -5.081 1.00 . A A . 73 VAL HG22 1 1
12 17495 1 1 73 VAL HG23 H 6.164 -2.750 -5.214 1.00 . A A . 73 VAL HG23 1 1
12 17496 1 1 73 VAL N N 4.061 0.073 -8.093 1.00 . A A . 73 VAL N 1 1
12 17497 1 1 73 VAL O O 6.478 -0.018 -9.365 1.00 . A A . 73 VAL O 1 1
12 17498 1 1 74 SER C C 9.449 -0.243 -8.247 1.00 . A A . 74 SER C 1 1
12 17499 1 1 74 SER CA C 8.731 1.097 -8.174 1.00 . A A . 74 SER CA 1 1
12 17500 1 1 74 SER CB C 9.536 2.128 -7.379 1.00 . A A . 74 SER CB 1 1
12 17501 1 1 74 SER H H 7.316 1.139 -6.584 1.00 . A A . 74 SER H 1 1
12 17502 1 1 74 SER HA H 8.597 1.450 -9.189 1.00 . A A . 74 SER HA 1 1
12 17503 1 1 74 SER HB2 H 9.001 3.077 -7.378 1.00 . A A . 74 SER HB2 1 1
12 17504 1 1 74 SER HB3 H 9.642 1.781 -6.351 1.00 . A A . 74 SER HB3 1 1
12 17505 1 1 74 SER HG H 10.752 2.624 -8.845 1.00 . A A . 74 SER HG 1 1
12 17506 1 1 74 SER N N 7.433 0.910 -7.557 1.00 . A A . 74 SER N 1 1
12 17507 1 1 74 SER O O 9.138 -1.177 -7.516 1.00 . A A . 74 SER O 1 1
12 17508 1 1 74 SER OG O 10.824 2.322 -7.929 1.00 . A A . 74 SER OG 1 1
12 17509 1 1 75 GLU C C 12.082 -1.732 -7.918 1.00 . A A . 75 GLU C 1 1
12 17510 1 1 75 GLU CA C 11.341 -1.459 -9.229 1.00 . A A . 75 GLU CA 1 1
12 17511 1 1 75 GLU CB C 12.321 -1.223 -10.389 1.00 . A A . 75 GLU CB 1 1
12 17512 1 1 75 GLU CD C 11.397 0.412 -12.178 1.00 . A A . 75 GLU CD 1 1
12 17513 1 1 75 GLU CG C 11.610 -1.050 -11.746 1.00 . A A . 75 GLU CG 1 1
12 17514 1 1 75 GLU H H 10.696 0.503 -9.636 1.00 . A A . 75 GLU H 1 1
12 17515 1 1 75 GLU HA H 10.733 -2.335 -9.455 1.00 . A A . 75 GLU HA 1 1
12 17516 1 1 75 GLU HB2 H 12.951 -0.356 -10.183 1.00 . A A . 75 GLU HB2 1 1
12 17517 1 1 75 GLU HB3 H 12.968 -2.098 -10.458 1.00 . A A . 75 GLU HB3 1 1
12 17518 1 1 75 GLU HG2 H 12.223 -1.542 -12.503 1.00 . A A . 75 GLU HG2 1 1
12 17519 1 1 75 GLU HG3 H 10.651 -1.569 -11.721 1.00 . A A . 75 GLU HG3 1 1
12 17520 1 1 75 GLU N N 10.468 -0.314 -9.089 1.00 . A A . 75 GLU N 1 1
12 17521 1 1 75 GLU O O 12.554 -2.846 -7.708 1.00 . A A . 75 GLU O 1 1
12 17522 1 1 75 GLU OE1 O 11.059 1.257 -11.315 1.00 . A A . 75 GLU OE1 1 1
12 17523 1 1 75 GLU OE2 O 11.562 0.669 -13.391 1.00 . A A . 75 GLU OE2 1 1
12 17524 1 1 76 ASP C C 11.924 -1.726 -4.782 1.00 . A A . 76 ASP C 1 1
12 17525 1 1 76 ASP CA C 12.832 -0.938 -5.732 1.00 . A A . 76 ASP CA 1 1
12 17526 1 1 76 ASP CB C 13.188 0.433 -5.141 1.00 . A A . 76 ASP CB 1 1
12 17527 1 1 76 ASP CG C 14.194 0.351 -3.989 1.00 . A A . 76 ASP CG 1 1
12 17528 1 1 76 ASP H H 11.739 0.154 -7.188 1.00 . A A . 76 ASP H 1 1
12 17529 1 1 76 ASP HA H 13.753 -1.504 -5.883 1.00 . A A . 76 ASP HA 1 1
12 17530 1 1 76 ASP HB2 H 13.627 1.051 -5.925 1.00 . A A . 76 ASP HB2 1 1
12 17531 1 1 76 ASP HB3 H 12.275 0.923 -4.797 1.00 . A A . 76 ASP HB3 1 1
12 17532 1 1 76 ASP N N 12.177 -0.744 -7.018 1.00 . A A . 76 ASP N 1 1
12 17533 1 1 76 ASP O O 12.390 -2.307 -3.808 1.00 . A A . 76 ASP O 1 1
12 17534 1 1 76 ASP OD1 O 15.019 -0.587 -3.980 1.00 . A A . 76 ASP OD1 1 1
12 17535 1 1 76 ASP OD2 O 14.151 1.264 -3.136 1.00 . A A . 76 ASP OD2 1 1
12 17536 1 1 77 GLY C C 9.783 -1.831 -2.693 1.00 . A A . 77 GLY C 1 1
12 17537 1 1 77 GLY CA C 9.649 -2.359 -4.115 1.00 . A A . 77 GLY CA 1 1
12 17538 1 1 77 GLY H H 10.253 -1.275 -5.865 1.00 . A A . 77 GLY H 1 1
12 17539 1 1 77 GLY HA2 H 8.627 -2.155 -4.436 1.00 . A A . 77 GLY HA2 1 1
12 17540 1 1 77 GLY HA3 H 9.811 -3.436 -4.109 1.00 . A A . 77 GLY HA3 1 1
12 17541 1 1 77 GLY N N 10.603 -1.714 -5.017 1.00 . A A . 77 GLY N 1 1
12 17542 1 1 77 GLY O O 9.552 -2.549 -1.728 1.00 . A A . 77 GLY O 1 1
12 17543 1 1 78 LYS C C 9.371 1.498 -1.491 1.00 . A A . 78 LYS C 1 1
12 17544 1 1 78 LYS CA C 10.174 0.219 -1.345 1.00 . A A . 78 LYS CA 1 1
12 17545 1 1 78 LYS CB C 11.634 0.532 -1.044 1.00 . A A . 78 LYS CB 1 1
12 17546 1 1 78 LYS CD C 13.868 -0.506 -0.628 1.00 . A A . 78 LYS CD 1 1
12 17547 1 1 78 LYS CE C 14.493 -1.076 0.636 1.00 . A A . 78 LYS CE 1 1
12 17548 1 1 78 LYS CG C 12.361 -0.736 -0.594 1.00 . A A . 78 LYS CG 1 1
12 17549 1 1 78 LYS H H 10.397 -0.078 -3.427 1.00 . A A . 78 LYS H 1 1
12 17550 1 1 78 LYS HA H 9.765 -0.340 -0.504 1.00 . A A . 78 LYS HA 1 1
12 17551 1 1 78 LYS HB2 H 12.091 0.939 -1.943 1.00 . A A . 78 LYS HB2 1 1
12 17552 1 1 78 LYS HB3 H 11.703 1.275 -0.248 1.00 . A A . 78 LYS HB3 1 1
12 17553 1 1 78 LYS HD2 H 14.282 -0.999 -1.508 1.00 . A A . 78 LYS HD2 1 1
12 17554 1 1 78 LYS HD3 H 14.085 0.562 -0.681 1.00 . A A . 78 LYS HD3 1 1
12 17555 1 1 78 LYS HE2 H 14.093 -0.528 1.492 1.00 . A A . 78 LYS HE2 1 1
12 17556 1 1 78 LYS HE3 H 14.201 -2.125 0.729 1.00 . A A . 78 LYS HE3 1 1
12 17557 1 1 78 LYS HG2 H 12.036 -0.983 0.418 1.00 . A A . 78 LYS HG2 1 1
12 17558 1 1 78 LYS HG3 H 12.127 -1.575 -1.247 1.00 . A A . 78 LYS HG3 1 1
12 17559 1 1 78 LYS HZ1 H 16.214 0.017 0.442 1.00 . A A . 78 LYS HZ1 1 1
12 17560 1 1 78 LYS HZ2 H 16.375 -1.291 1.439 1.00 . A A . 78 LYS HZ2 1 1
12 17561 1 1 78 LYS HZ3 H 16.314 -1.486 -0.203 1.00 . A A . 78 LYS HZ3 1 1
12 17562 1 1 78 LYS N N 10.104 -0.544 -2.582 1.00 . A A . 78 LYS N 1 1
12 17563 1 1 78 LYS NZ N 15.963 -0.952 0.582 1.00 . A A . 78 LYS NZ 1 1
12 17564 1 1 78 LYS O O 9.341 2.302 -0.566 1.00 . A A . 78 LYS O 1 1
12 17565 1 1 79 MET C C 6.707 2.399 -3.778 1.00 . A A . 79 MET C 1 1
12 17566 1 1 79 MET CA C 7.731 2.761 -2.732 1.00 . A A . 79 MET CA 1 1
12 17567 1 1 79 MET CB C 8.452 4.068 -3.098 1.00 . A A . 79 MET CB 1 1
12 17568 1 1 79 MET CE C 11.788 4.569 -5.161 1.00 . A A . 79 MET CE 1 1
12 17569 1 1 79 MET CG C 9.203 3.948 -4.430 1.00 . A A . 79 MET CG 1 1
12 17570 1 1 79 MET H H 8.757 1.066 -3.416 1.00 . A A . 79 MET H 1 1
12 17571 1 1 79 MET HA H 7.191 2.836 -1.788 1.00 . A A . 79 MET HA 1 1
12 17572 1 1 79 MET HB2 H 7.722 4.867 -3.188 1.00 . A A . 79 MET HB2 1 1
12 17573 1 1 79 MET HB3 H 9.158 4.326 -2.310 1.00 . A A . 79 MET HB3 1 1
12 17574 1 1 79 MET HE1 H 12.531 5.308 -5.465 1.00 . A A . 79 MET HE1 1 1
12 17575 1 1 79 MET HE2 H 12.117 4.082 -4.243 1.00 . A A . 79 MET HE2 1 1
12 17576 1 1 79 MET HE3 H 11.681 3.822 -5.948 1.00 . A A . 79 MET HE3 1 1
12 17577 1 1 79 MET HG2 H 9.866 3.085 -4.386 1.00 . A A . 79 MET HG2 1 1
12 17578 1 1 79 MET HG3 H 8.481 3.784 -5.228 1.00 . A A . 79 MET HG3 1 1
12 17579 1 1 79 MET N N 8.696 1.694 -2.624 1.00 . A A . 79 MET N 1 1
12 17580 1 1 79 MET O O 7.022 1.691 -4.734 1.00 . A A . 79 MET O 1 1
12 17581 1 1 79 MET SD S 10.197 5.392 -4.879 1.00 . A A . 79 MET SD 1 1
12 17582 1 1 80 VAL C C 3.788 4.181 -4.676 1.00 . A A . 80 VAL C 1 1
12 17583 1 1 80 VAL CA C 4.410 2.800 -4.540 1.00 . A A . 80 VAL CA 1 1
12 17584 1 1 80 VAL CB C 3.388 1.770 -4.045 1.00 . A A . 80 VAL CB 1 1
12 17585 1 1 80 VAL CG1 C 3.902 0.347 -4.222 1.00 . A A . 80 VAL CG1 1 1
12 17586 1 1 80 VAL CG2 C 3.024 1.970 -2.577 1.00 . A A . 80 VAL CG2 1 1
12 17587 1 1 80 VAL H H 5.250 3.464 -2.796 1.00 . A A . 80 VAL H 1 1
12 17588 1 1 80 VAL HA H 4.810 2.499 -5.505 1.00 . A A . 80 VAL HA 1 1
12 17589 1 1 80 VAL HB H 2.481 1.889 -4.629 1.00 . A A . 80 VAL HB 1 1
12 17590 1 1 80 VAL HG11 H 3.590 -0.271 -3.391 1.00 . A A . 80 VAL HG11 1 1
12 17591 1 1 80 VAL HG12 H 3.500 -0.057 -5.147 1.00 . A A . 80 VAL HG12 1 1
12 17592 1 1 80 VAL HG13 H 4.985 0.334 -4.231 1.00 . A A . 80 VAL HG13 1 1
12 17593 1 1 80 VAL HG21 H 2.741 3.004 -2.431 1.00 . A A . 80 VAL HG21 1 1
12 17594 1 1 80 VAL HG22 H 2.173 1.340 -2.319 1.00 . A A . 80 VAL HG22 1 1
12 17595 1 1 80 VAL HG23 H 3.867 1.718 -1.934 1.00 . A A . 80 VAL HG23 1 1
12 17596 1 1 80 VAL N N 5.493 2.908 -3.599 1.00 . A A . 80 VAL N 1 1
12 17597 1 1 80 VAL O O 3.989 5.044 -3.820 1.00 . A A . 80 VAL O 1 1
12 17598 1 1 81 ARG C C 0.995 5.501 -6.502 1.00 . A A . 81 ARG C 1 1
12 17599 1 1 81 ARG CA C 2.442 5.677 -6.076 1.00 . A A . 81 ARG CA 1 1
12 17600 1 1 81 ARG CB C 3.277 6.347 -7.176 1.00 . A A . 81 ARG CB 1 1
12 17601 1 1 81 ARG CD C 4.371 5.973 -9.404 1.00 . A A . 81 ARG CD 1 1
12 17602 1 1 81 ARG CG C 3.161 5.632 -8.533 1.00 . A A . 81 ARG CG 1 1
12 17603 1 1 81 ARG CZ C 5.112 5.721 -11.763 1.00 . A A . 81 ARG CZ 1 1
12 17604 1 1 81 ARG H H 2.918 3.597 -6.386 1.00 . A A . 81 ARG H 1 1
12 17605 1 1 81 ARG HA H 2.465 6.304 -5.181 1.00 . A A . 81 ARG HA 1 1
12 17606 1 1 81 ARG HB2 H 2.949 7.380 -7.296 1.00 . A A . 81 ARG HB2 1 1
12 17607 1 1 81 ARG HB3 H 4.320 6.356 -6.857 1.00 . A A . 81 ARG HB3 1 1
12 17608 1 1 81 ARG HD2 H 4.488 7.057 -9.425 1.00 . A A . 81 ARG HD2 1 1
12 17609 1 1 81 ARG HD3 H 5.258 5.529 -8.948 1.00 . A A . 81 ARG HD3 1 1
12 17610 1 1 81 ARG HE H 3.395 4.949 -11.009 1.00 . A A . 81 ARG HE 1 1
12 17611 1 1 81 ARG HG2 H 3.133 4.554 -8.390 1.00 . A A . 81 ARG HG2 1 1
12 17612 1 1 81 ARG HG3 H 2.244 5.948 -9.034 1.00 . A A . 81 ARG HG3 1 1
12 17613 1 1 81 ARG HH11 H 6.430 6.687 -10.556 1.00 . A A . 81 ARG HH11 1 1
12 17614 1 1 81 ARG HH12 H 6.922 6.588 -12.211 1.00 . A A . 81 ARG HH12 1 1
12 17615 1 1 81 ARG HH21 H 4.026 4.771 -13.196 1.00 . A A . 81 ARG HH21 1 1
12 17616 1 1 81 ARG HH22 H 5.504 5.467 -13.768 1.00 . A A . 81 ARG HH22 1 1
12 17617 1 1 81 ARG N N 3.028 4.382 -5.748 1.00 . A A . 81 ARG N 1 1
12 17618 1 1 81 ARG NE N 4.231 5.479 -10.785 1.00 . A A . 81 ARG NE 1 1
12 17619 1 1 81 ARG NH1 N 6.235 6.390 -11.499 1.00 . A A . 81 ARG NH1 1 1
12 17620 1 1 81 ARG NH2 N 4.872 5.302 -13.003 1.00 . A A . 81 ARG NH2 1 1
12 17621 1 1 81 ARG O O 0.643 4.448 -7.028 1.00 . A A . 81 ARG O 1 1
12 17622 1 1 82 ARG C C -1.362 6.641 -8.211 1.00 . A A . 82 ARG C 1 1
12 17623 1 1 82 ARG CA C -1.236 6.487 -6.696 1.00 . A A . 82 ARG CA 1 1
12 17624 1 1 82 ARG CB C -2.004 7.626 -6.005 1.00 . A A . 82 ARG CB 1 1
12 17625 1 1 82 ARG CD C -2.492 6.420 -3.811 1.00 . A A . 82 ARG CD 1 1
12 17626 1 1 82 ARG CG C -1.855 7.635 -4.482 1.00 . A A . 82 ARG CG 1 1
12 17627 1 1 82 ARG CZ C -4.835 5.800 -4.523 1.00 . A A . 82 ARG CZ 1 1
12 17628 1 1 82 ARG H H 0.494 7.329 -5.775 1.00 . A A . 82 ARG H 1 1
12 17629 1 1 82 ARG HA H -1.663 5.524 -6.430 1.00 . A A . 82 ARG HA 1 1
12 17630 1 1 82 ARG HB2 H -1.634 8.577 -6.389 1.00 . A A . 82 ARG HB2 1 1
12 17631 1 1 82 ARG HB3 H -3.064 7.560 -6.250 1.00 . A A . 82 ARG HB3 1 1
12 17632 1 1 82 ARG HD2 H -2.147 5.503 -4.282 1.00 . A A . 82 ARG HD2 1 1
12 17633 1 1 82 ARG HD3 H -2.159 6.401 -2.772 1.00 . A A . 82 ARG HD3 1 1
12 17634 1 1 82 ARG HE H -4.283 7.264 -3.212 1.00 . A A . 82 ARG HE 1 1
12 17635 1 1 82 ARG HG2 H -0.806 7.683 -4.202 1.00 . A A . 82 ARG HG2 1 1
12 17636 1 1 82 ARG HG3 H -2.343 8.536 -4.115 1.00 . A A . 82 ARG HG3 1 1
12 17637 1 1 82 ARG HH11 H -3.454 4.626 -5.459 1.00 . A A . 82 ARG HH11 1 1
12 17638 1 1 82 ARG HH12 H -5.056 4.261 -5.894 1.00 . A A . 82 ARG HH12 1 1
12 17639 1 1 82 ARG HH21 H -6.468 6.791 -3.801 1.00 . A A . 82 ARG HH21 1 1
12 17640 1 1 82 ARG HH22 H -6.824 5.446 -4.824 1.00 . A A . 82 ARG HH22 1 1
12 17641 1 1 82 ARG N N 0.157 6.511 -6.268 1.00 . A A . 82 ARG N 1 1
12 17642 1 1 82 ARG NE N -3.956 6.533 -3.828 1.00 . A A . 82 ARG NE 1 1
12 17643 1 1 82 ARG NH1 N -4.432 4.831 -5.346 1.00 . A A . 82 ARG NH1 1 1
12 17644 1 1 82 ARG NH2 N -6.138 6.044 -4.396 1.00 . A A . 82 ARG NH2 1 1
12 17645 1 1 82 ARG O O -0.374 6.812 -8.923 1.00 . A A . 82 ARG O 1 1
12 17646 1 1 83 LEU C C -3.403 8.581 -9.818 1.00 . A A . 83 LEU C 1 1
12 17647 1 1 83 LEU CA C -3.028 7.108 -9.982 1.00 . A A . 83 LEU CA 1 1
12 17648 1 1 83 LEU CB C -4.251 6.287 -10.438 1.00 . A A . 83 LEU CB 1 1
12 17649 1 1 83 LEU CD1 C -4.899 4.266 -11.786 1.00 . A A . 83 LEU CD1 1 1
12 17650 1 1 83 LEU CD2 C -4.100 6.315 -12.948 1.00 . A A . 83 LEU CD2 1 1
12 17651 1 1 83 LEU CG C -3.945 5.458 -11.691 1.00 . A A . 83 LEU CG 1 1
12 17652 1 1 83 LEU H H -3.362 6.547 -8.019 1.00 . A A . 83 LEU H 1 1
12 17653 1 1 83 LEU HA H -2.204 7.008 -10.684 1.00 . A A . 83 LEU HA 1 1
12 17654 1 1 83 LEU HB2 H -4.543 5.611 -9.636 1.00 . A A . 83 LEU HB2 1 1
12 17655 1 1 83 LEU HB3 H -5.100 6.943 -10.635 1.00 . A A . 83 LEU HB3 1 1
12 17656 1 1 83 LEU HD11 H -4.703 3.581 -10.964 1.00 . A A . 83 LEU HD11 1 1
12 17657 1 1 83 LEU HD12 H -5.933 4.605 -11.753 1.00 . A A . 83 LEU HD12 1 1
12 17658 1 1 83 LEU HD13 H -4.725 3.728 -12.718 1.00 . A A . 83 LEU HD13 1 1
12 17659 1 1 83 LEU HD21 H -3.846 5.722 -13.827 1.00 . A A . 83 LEU HD21 1 1
12 17660 1 1 83 LEU HD22 H -5.131 6.656 -13.042 1.00 . A A . 83 LEU HD22 1 1
12 17661 1 1 83 LEU HD23 H -3.434 7.174 -12.901 1.00 . A A . 83 LEU HD23 1 1
12 17662 1 1 83 LEU HG H -2.926 5.078 -11.628 1.00 . A A . 83 LEU HG 1 1
12 17663 1 1 83 LEU N N -2.611 6.633 -8.677 1.00 . A A . 83 LEU N 1 1
12 17664 1 1 83 LEU O O -3.814 8.976 -8.730 1.00 . A A . 83 LEU O 1 1
12 17665 1 1 84 ASP C C -5.036 11.089 -10.482 1.00 . A A . 84 ASP C 1 1
12 17666 1 1 84 ASP CA C -3.592 10.799 -10.907 1.00 . A A . 84 ASP CA 1 1
12 17667 1 1 84 ASP CB C -3.311 11.395 -12.299 1.00 . A A . 84 ASP CB 1 1
12 17668 1 1 84 ASP CG C -1.907 11.986 -12.414 1.00 . A A . 84 ASP CG 1 1
12 17669 1 1 84 ASP H H -2.887 8.987 -11.735 1.00 . A A . 84 ASP H 1 1
12 17670 1 1 84 ASP HA H -2.950 11.300 -10.181 1.00 . A A . 84 ASP HA 1 1
12 17671 1 1 84 ASP HB2 H -3.445 10.625 -13.062 1.00 . A A . 84 ASP HB2 1 1
12 17672 1 1 84 ASP HB3 H -4.024 12.195 -12.503 1.00 . A A . 84 ASP HB3 1 1
12 17673 1 1 84 ASP N N -3.271 9.370 -10.886 1.00 . A A . 84 ASP N 1 1
12 17674 1 1 84 ASP O O -5.247 11.850 -9.538 1.00 . A A . 84 ASP O 1 1
12 17675 1 1 84 ASP OD1 O -1.489 12.672 -11.457 1.00 . A A . 84 ASP OD1 1 1
12 17676 1 1 84 ASP OD2 O -1.275 11.738 -13.463 1.00 . A A . 84 ASP OD2 1 1
12 17677 1 1 85 PRO C C -7.762 10.185 -9.458 1.00 . A A . 85 PRO C 1 1
12 17678 1 1 85 PRO CA C -7.438 10.829 -10.807 1.00 . A A . 85 PRO CA 1 1
12 17679 1 1 85 PRO CB C -8.282 10.246 -11.943 1.00 . A A . 85 PRO CB 1 1
12 17680 1 1 85 PRO CD C -5.995 9.685 -12.332 1.00 . A A . 85 PRO CD 1 1
12 17681 1 1 85 PRO CG C -7.405 9.121 -12.489 1.00 . A A . 85 PRO CG 1 1
12 17682 1 1 85 PRO HA H -7.598 11.906 -10.741 1.00 . A A . 85 PRO HA 1 1
12 17683 1 1 85 PRO HB2 H -9.248 9.877 -11.597 1.00 . A A . 85 PRO HB2 1 1
12 17684 1 1 85 PRO HB3 H -8.418 11.003 -12.717 1.00 . A A . 85 PRO HB3 1 1
12 17685 1 1 85 PRO HD2 H -5.286 8.871 -12.196 1.00 . A A . 85 PRO HD2 1 1
12 17686 1 1 85 PRO HD3 H -5.737 10.274 -13.213 1.00 . A A . 85 PRO HD3 1 1
12 17687 1 1 85 PRO HG2 H -7.514 8.234 -11.862 1.00 . A A . 85 PRO HG2 1 1
12 17688 1 1 85 PRO HG3 H -7.635 8.891 -13.529 1.00 . A A . 85 PRO HG3 1 1
12 17689 1 1 85 PRO N N -6.058 10.555 -11.171 1.00 . A A . 85 PRO N 1 1
12 17690 1 1 85 PRO O O -7.109 9.230 -9.042 1.00 . A A . 85 PRO O 1 1
12 17691 1 1 86 LEU C C -9.630 8.673 -7.595 1.00 . A A . 86 LEU C 1 1
12 17692 1 1 86 LEU CA C -9.197 10.144 -7.478 1.00 . A A . 86 LEU CA 1 1
12 17693 1 1 86 LEU CB C -10.280 11.049 -6.859 1.00 . A A . 86 LEU CB 1 1
12 17694 1 1 86 LEU CD1 C -12.708 10.865 -6.257 1.00 . A A . 86 LEU CD1 1 1
12 17695 1 1 86 LEU CD2 C -12.067 11.987 -8.386 1.00 . A A . 86 LEU CD2 1 1
12 17696 1 1 86 LEU CG C -11.708 10.860 -7.414 1.00 . A A . 86 LEU CG 1 1
12 17697 1 1 86 LEU H H -9.329 11.438 -9.173 1.00 . A A . 86 LEU H 1 1
12 17698 1 1 86 LEU HA H -8.314 10.187 -6.839 1.00 . A A . 86 LEU HA 1 1
12 17699 1 1 86 LEU HB2 H -10.302 10.872 -5.787 1.00 . A A . 86 LEU HB2 1 1
12 17700 1 1 86 LEU HB3 H -9.978 12.091 -6.973 1.00 . A A . 86 LEU HB3 1 1
12 17701 1 1 86 LEU HD11 H -13.720 10.751 -6.646 1.00 . A A . 86 LEU HD11 1 1
12 17702 1 1 86 LEU HD12 H -12.503 10.022 -5.594 1.00 . A A . 86 LEU HD12 1 1
12 17703 1 1 86 LEU HD13 H -12.636 11.796 -5.695 1.00 . A A . 86 LEU HD13 1 1
12 17704 1 1 86 LEU HD21 H -11.380 11.988 -9.230 1.00 . A A . 86 LEU HD21 1 1
12 17705 1 1 86 LEU HD22 H -13.078 11.830 -8.762 1.00 . A A . 86 LEU HD22 1 1
12 17706 1 1 86 LEU HD23 H -12.023 12.950 -7.877 1.00 . A A . 86 LEU HD23 1 1
12 17707 1 1 86 LEU HG H -11.803 9.912 -7.937 1.00 . A A . 86 LEU HG 1 1
12 17708 1 1 86 LEU N N -8.808 10.669 -8.783 1.00 . A A . 86 LEU N 1 1
12 17709 1 1 86 LEU O O -9.879 8.197 -8.707 1.00 . A A . 86 LEU O 1 1
12 17710 1 1 87 PRO C C -11.646 6.467 -6.654 1.00 . A A . 87 PRO C 1 1
12 17711 1 1 87 PRO CA C -10.127 6.529 -6.533 1.00 . A A . 87 PRO CA 1 1
12 17712 1 1 87 PRO CB C -9.662 5.911 -5.219 1.00 . A A . 87 PRO CB 1 1
12 17713 1 1 87 PRO CD C -9.288 8.288 -5.143 1.00 . A A . 87 PRO CD 1 1
12 17714 1 1 87 PRO CG C -9.628 7.095 -4.251 1.00 . A A . 87 PRO CG 1 1
12 17715 1 1 87 PRO HA H -9.676 5.998 -7.370 1.00 . A A . 87 PRO HA 1 1
12 17716 1 1 87 PRO HB2 H -10.339 5.127 -4.883 1.00 . A A . 87 PRO HB2 1 1
12 17717 1 1 87 PRO HB3 H -8.664 5.505 -5.355 1.00 . A A . 87 PRO HB3 1 1
12 17718 1 1 87 PRO HD2 H -9.844 9.153 -4.790 1.00 . A A . 87 PRO HD2 1 1
12 17719 1 1 87 PRO HD3 H -8.216 8.484 -5.113 1.00 . A A . 87 PRO HD3 1 1
12 17720 1 1 87 PRO HG2 H -10.614 7.228 -3.799 1.00 . A A . 87 PRO HG2 1 1
12 17721 1 1 87 PRO HG3 H -8.883 6.961 -3.462 1.00 . A A . 87 PRO HG3 1 1
12 17722 1 1 87 PRO N N -9.674 7.909 -6.493 1.00 . A A . 87 PRO N 1 1
12 17723 1 1 87 PRO O O -12.345 7.391 -6.248 1.00 . A A . 87 PRO O 1 1
12 17724 1 1 88 GLU C C -13.831 3.624 -7.353 1.00 . A A . 88 GLU C 1 1
12 17725 1 1 88 GLU CA C -13.586 5.134 -7.320 1.00 . A A . 88 GLU CA 1 1
12 17726 1 1 88 GLU CB C -14.102 5.841 -8.586 1.00 . A A . 88 GLU CB 1 1
12 17727 1 1 88 GLU CD C -16.119 6.656 -9.865 1.00 . A A . 88 GLU CD 1 1
12 17728 1 1 88 GLU CG C -15.634 5.922 -8.614 1.00 . A A . 88 GLU CG 1 1
12 17729 1 1 88 GLU H H -11.546 4.610 -7.486 1.00 . A A . 88 GLU H 1 1
12 17730 1 1 88 GLU HA H -14.094 5.560 -6.453 1.00 . A A . 88 GLU HA 1 1
12 17731 1 1 88 GLU HB2 H -13.710 6.858 -8.607 1.00 . A A . 88 GLU HB2 1 1
12 17732 1 1 88 GLU HB3 H -13.737 5.321 -9.474 1.00 . A A . 88 GLU HB3 1 1
12 17733 1 1 88 GLU HG2 H -16.067 4.921 -8.590 1.00 . A A . 88 GLU HG2 1 1
12 17734 1 1 88 GLU HG3 H -15.976 6.455 -7.725 1.00 . A A . 88 GLU HG3 1 1
12 17735 1 1 88 GLU N N -12.156 5.358 -7.191 1.00 . A A . 88 GLU N 1 1
12 17736 1 1 88 GLU O O -14.314 3.092 -8.346 1.00 . A A . 88 GLU O 1 1
12 17737 1 1 88 GLU OE1 O -16.223 7.901 -9.795 1.00 . A A . 88 GLU OE1 1 1
12 17738 1 1 88 GLU OE2 O -16.381 5.968 -10.877 1.00 . A A . 88 GLU OE2 1 1
12 17739 1 1 89 ASN C C -13.057 0.737 -7.362 1.00 . A A . 89 ASN C 1 1
12 17740 1 1 89 ASN CA C -13.641 1.469 -6.158 1.00 . A A . 89 ASN CA 1 1
12 17741 1 1 89 ASN CB C -15.123 1.088 -6.031 1.00 . A A . 89 ASN CB 1 1
12 17742 1 1 89 ASN CG C -15.821 1.736 -4.851 1.00 . A A . 89 ASN CG 1 1
12 17743 1 1 89 ASN H H -13.052 3.402 -5.489 1.00 . A A . 89 ASN H 1 1
12 17744 1 1 89 ASN HA H -13.105 1.128 -5.272 1.00 . A A . 89 ASN HA 1 1
12 17745 1 1 89 ASN HB2 H -15.634 1.343 -6.962 1.00 . A A . 89 ASN HB2 1 1
12 17746 1 1 89 ASN HB3 H -15.187 0.005 -5.923 1.00 . A A . 89 ASN HB3 1 1
12 17747 1 1 89 ASN HD21 H -16.596 3.212 -6.018 1.00 . A A . 89 ASN HD21 1 1
12 17748 1 1 89 ASN HD22 H -16.997 3.260 -4.302 1.00 . A A . 89 ASN HD22 1 1
12 17749 1 1 89 ASN N N -13.481 2.922 -6.270 1.00 . A A . 89 ASN N 1 1
12 17750 1 1 89 ASN ND2 N -16.532 2.832 -5.085 1.00 . A A . 89 ASN ND2 1 1
12 17751 1 1 89 ASN O O -13.749 -0.061 -7.994 1.00 . A A . 89 ASN O 1 1
12 17752 1 1 89 ASN OD1 O -15.735 1.258 -3.728 1.00 . A A . 89 ASN OD1 1 1
12 17753 1 1 90 ILE C C -10.477 -0.857 -8.453 1.00 . A A . 90 ILE C 1 1
12 17754 1 1 90 ILE CA C -11.233 0.394 -8.893 1.00 . A A . 90 ILE CA 1 1
12 17755 1 1 90 ILE CB C -10.341 1.417 -9.607 1.00 . A A . 90 ILE CB 1 1
12 17756 1 1 90 ILE CD1 C -12.218 2.353 -11.124 1.00 . A A . 90 ILE CD1 1 1
12 17757 1 1 90 ILE CG1 C -11.117 2.654 -10.102 1.00 . A A . 90 ILE CG1 1 1
12 17758 1 1 90 ILE CG2 C -9.540 0.792 -10.759 1.00 . A A . 90 ILE CG2 1 1
12 17759 1 1 90 ILE H H -11.193 1.503 -7.057 1.00 . A A . 90 ILE H 1 1
12 17760 1 1 90 ILE HA H -12.046 0.102 -9.557 1.00 . A A . 90 ILE HA 1 1
12 17761 1 1 90 ILE HB H -9.639 1.770 -8.864 1.00 . A A . 90 ILE HB 1 1
12 17762 1 1 90 ILE HD11 H -12.648 3.292 -11.472 1.00 . A A . 90 ILE HD11 1 1
12 17763 1 1 90 ILE HD12 H -11.808 1.820 -11.980 1.00 . A A . 90 ILE HD12 1 1
12 17764 1 1 90 ILE HD13 H -13.008 1.760 -10.664 1.00 . A A . 90 ILE HD13 1 1
12 17765 1 1 90 ILE HG12 H -11.566 3.163 -9.250 1.00 . A A . 90 ILE HG12 1 1
12 17766 1 1 90 ILE HG13 H -10.411 3.345 -10.560 1.00 . A A . 90 ILE HG13 1 1
12 17767 1 1 90 ILE HG21 H -10.206 0.272 -11.446 1.00 . A A . 90 ILE HG21 1 1
12 17768 1 1 90 ILE HG22 H -8.987 1.558 -11.301 1.00 . A A . 90 ILE HG22 1 1
12 17769 1 1 90 ILE HG23 H -8.827 0.063 -10.368 1.00 . A A . 90 ILE HG23 1 1
12 17770 1 1 90 ILE N N -11.797 0.996 -7.698 1.00 . A A . 90 ILE N 1 1
12 17771 1 1 90 ILE O O -9.579 -0.777 -7.615 1.00 . A A . 90 ILE O 1 1
12 17772 1 1 91 ASP C C -9.116 -3.556 -9.677 1.00 . A A . 91 ASP C 1 1
12 17773 1 1 91 ASP CA C -10.266 -3.301 -8.717 1.00 . A A . 91 ASP CA 1 1
12 17774 1 1 91 ASP CB C -11.319 -4.414 -8.823 1.00 . A A . 91 ASP CB 1 1
12 17775 1 1 91 ASP CG C -11.843 -4.628 -10.249 1.00 . A A . 91 ASP CG 1 1
12 17776 1 1 91 ASP H H -11.531 -2.014 -9.767 1.00 . A A . 91 ASP H 1 1
12 17777 1 1 91 ASP HA H -9.864 -3.290 -7.707 1.00 . A A . 91 ASP HA 1 1
12 17778 1 1 91 ASP HB2 H -10.876 -5.344 -8.463 1.00 . A A . 91 ASP HB2 1 1
12 17779 1 1 91 ASP HB3 H -12.157 -4.169 -8.171 1.00 . A A . 91 ASP HB3 1 1
12 17780 1 1 91 ASP N N -10.871 -2.007 -8.997 1.00 . A A . 91 ASP N 1 1
12 17781 1 1 91 ASP O O -8.216 -4.339 -9.305 1.00 . A A . 91 ASP O 1 1
12 17782 1 1 91 ASP OXT O -9.050 -2.883 -10.727 1.00 . A A . 91 ASP OXT 1 1
12 17783 1 1 91 ASP OD1 O -12.381 -3.646 -10.813 1.00 . A A . 91 ASP OD1 1 1
12 17784 1 1 91 ASP OD2 O -11.789 -5.792 -10.707 1.00 . A A . 91 ASP OD2 1 1
13 17785 1 1 1 MET C C -4.122 -18.193 -3.436 1.00 . A A . 1 MET C 1 1
13 17786 1 1 1 MET CA C -5.198 -19.263 -3.221 1.00 . A A . 1 MET CA 1 1
13 17787 1 1 1 MET CB C -5.673 -19.274 -1.757 1.00 . A A . 1 MET CB 1 1
13 17788 1 1 1 MET CE C -9.215 -20.923 -0.349 1.00 . A A . 1 MET CE 1 1
13 17789 1 1 1 MET CG C -6.963 -20.078 -1.628 1.00 . A A . 1 MET CG 1 1
13 17790 1 1 1 MET H1 H -3.902 -20.837 -3.038 1.00 . A A . 1 MET H1 1 1
13 17791 1 1 1 MET H2 H -5.434 -21.286 -3.452 1.00 . A A . 1 MET H2 1 1
13 17792 1 1 1 MET H3 H -4.447 -20.611 -4.577 1.00 . A A . 1 MET H3 1 1
13 17793 1 1 1 MET HA H -6.054 -19.008 -3.847 1.00 . A A . 1 MET HA 1 1
13 17794 1 1 1 MET HB2 H -4.900 -19.702 -1.117 1.00 . A A . 1 MET HB2 1 1
13 17795 1 1 1 MET HB3 H -5.889 -18.260 -1.419 1.00 . A A . 1 MET HB3 1 1
13 17796 1 1 1 MET HE1 H -9.773 -21.109 0.568 1.00 . A A . 1 MET HE1 1 1
13 17797 1 1 1 MET HE2 H -9.755 -20.200 -0.962 1.00 . A A . 1 MET HE2 1 1
13 17798 1 1 1 MET HE3 H -9.109 -21.854 -0.905 1.00 . A A . 1 MET HE3 1 1
13 17799 1 1 1 MET HG2 H -7.725 -19.557 -2.198 1.00 . A A . 1 MET HG2 1 1
13 17800 1 1 1 MET HG3 H -6.830 -21.071 -2.055 1.00 . A A . 1 MET HG3 1 1
13 17801 1 1 1 MET N N -4.707 -20.601 -3.601 1.00 . A A . 1 MET N 1 1
13 17802 1 1 1 MET O O -4.011 -17.278 -2.628 1.00 . A A . 1 MET O 1 1
13 17803 1 1 1 MET SD S -7.576 -20.267 0.059 1.00 . A A . 1 MET SD 1 1
13 17804 1 1 2 SER C C -3.119 -15.963 -5.182 1.00 . A A . 2 SER C 1 1
13 17805 1 1 2 SER CA C -2.359 -17.226 -4.810 1.00 . A A . 2 SER CA 1 1
13 17806 1 1 2 SER CB C -1.451 -17.688 -5.954 1.00 . A A . 2 SER CB 1 1
13 17807 1 1 2 SER H H -3.420 -18.943 -5.256 1.00 . A A . 2 SER H 1 1
13 17808 1 1 2 SER HA H -1.747 -17.012 -3.932 1.00 . A A . 2 SER HA 1 1
13 17809 1 1 2 SER HB2 H -0.967 -16.823 -6.413 1.00 . A A . 2 SER HB2 1 1
13 17810 1 1 2 SER HB3 H -0.685 -18.355 -5.559 1.00 . A A . 2 SER HB3 1 1
13 17811 1 1 2 SER HG H -1.666 -18.569 -7.678 1.00 . A A . 2 SER HG 1 1
13 17812 1 1 2 SER N N -3.327 -18.270 -4.509 1.00 . A A . 2 SER N 1 1
13 17813 1 1 2 SER O O -3.109 -14.990 -4.441 1.00 . A A . 2 SER O 1 1
13 17814 1 1 2 SER OG O -2.226 -18.387 -6.914 1.00 . A A . 2 SER OG 1 1
13 17815 1 1 3 GLU C C -5.798 -14.571 -5.919 1.00 . A A . 3 GLU C 1 1
13 17816 1 1 3 GLU CA C -4.564 -14.829 -6.779 1.00 . A A . 3 GLU CA 1 1
13 17817 1 1 3 GLU CB C -4.835 -14.948 -8.284 1.00 . A A . 3 GLU CB 1 1
13 17818 1 1 3 GLU CD C -3.378 -14.701 -10.427 1.00 . A A . 3 GLU CD 1 1
13 17819 1 1 3 GLU CG C -3.582 -14.361 -8.954 1.00 . A A . 3 GLU CG 1 1
13 17820 1 1 3 GLU H H -3.744 -16.798 -6.917 1.00 . A A . 3 GLU H 1 1
13 17821 1 1 3 GLU HA H -3.942 -13.946 -6.637 1.00 . A A . 3 GLU HA 1 1
13 17822 1 1 3 GLU HB2 H -4.982 -15.996 -8.553 1.00 . A A . 3 GLU HB2 1 1
13 17823 1 1 3 GLU HB3 H -5.713 -14.366 -8.569 1.00 . A A . 3 GLU HB3 1 1
13 17824 1 1 3 GLU HG2 H -3.615 -13.275 -8.850 1.00 . A A . 3 GLU HG2 1 1
13 17825 1 1 3 GLU HG3 H -2.696 -14.714 -8.422 1.00 . A A . 3 GLU HG3 1 1
13 17826 1 1 3 GLU N N -3.811 -15.985 -6.318 1.00 . A A . 3 GLU N 1 1
13 17827 1 1 3 GLU O O -6.228 -13.431 -5.826 1.00 . A A . 3 GLU O 1 1
13 17828 1 1 3 GLU OE1 O -4.202 -15.447 -10.995 1.00 . A A . 3 GLU OE1 1 1
13 17829 1 1 3 GLU OE2 O -2.337 -14.219 -10.940 1.00 . A A . 3 GLU OE2 1 1
13 17830 1 1 4 GLU C C -6.851 -14.331 -3.151 1.00 . A A . 4 GLU C 1 1
13 17831 1 1 4 GLU CA C -7.381 -15.266 -4.235 1.00 . A A . 4 GLU CA 1 1
13 17832 1 1 4 GLU CB C -7.963 -16.532 -3.605 1.00 . A A . 4 GLU CB 1 1
13 17833 1 1 4 GLU CD C -9.719 -18.301 -3.978 1.00 . A A . 4 GLU CD 1 1
13 17834 1 1 4 GLU CG C -8.734 -17.346 -4.648 1.00 . A A . 4 GLU CG 1 1
13 17835 1 1 4 GLU H H -5.981 -16.501 -5.311 1.00 . A A . 4 GLU H 1 1
13 17836 1 1 4 GLU HA H -8.185 -14.735 -4.746 1.00 . A A . 4 GLU HA 1 1
13 17837 1 1 4 GLU HB2 H -7.168 -17.135 -3.168 1.00 . A A . 4 GLU HB2 1 1
13 17838 1 1 4 GLU HB3 H -8.645 -16.230 -2.808 1.00 . A A . 4 GLU HB3 1 1
13 17839 1 1 4 GLU HG2 H -9.285 -16.669 -5.303 1.00 . A A . 4 GLU HG2 1 1
13 17840 1 1 4 GLU HG3 H -8.022 -17.911 -5.255 1.00 . A A . 4 GLU HG3 1 1
13 17841 1 1 4 GLU N N -6.333 -15.565 -5.206 1.00 . A A . 4 GLU N 1 1
13 17842 1 1 4 GLU O O -7.383 -13.241 -2.968 1.00 . A A . 4 GLU O 1 1
13 17843 1 1 4 GLU OE1 O -10.815 -17.826 -3.608 1.00 . A A . 4 GLU OE1 1 1
13 17844 1 1 4 GLU OE2 O -9.342 -19.485 -3.829 1.00 . A A . 4 GLU OE2 1 1
13 17845 1 1 5 THR C C -4.750 -12.606 -1.847 1.00 . A A . 5 THR C 1 1
13 17846 1 1 5 THR CA C -5.315 -13.917 -1.314 1.00 . A A . 5 THR CA 1 1
13 17847 1 1 5 THR CB C -4.245 -14.689 -0.543 1.00 . A A . 5 THR CB 1 1
13 17848 1 1 5 THR CG2 C -3.862 -13.986 0.759 1.00 . A A . 5 THR CG2 1 1
13 17849 1 1 5 THR H H -5.360 -15.613 -2.601 1.00 . A A . 5 THR H 1 1
13 17850 1 1 5 THR HA H -6.145 -13.690 -0.649 1.00 . A A . 5 THR HA 1 1
13 17851 1 1 5 THR HB H -3.363 -14.784 -1.176 1.00 . A A . 5 THR HB 1 1
13 17852 1 1 5 THR HG1 H -4.297 -16.598 -0.814 1.00 . A A . 5 THR HG1 1 1
13 17853 1 1 5 THR HG21 H -4.747 -13.861 1.382 1.00 . A A . 5 THR HG21 1 1
13 17854 1 1 5 THR HG22 H -3.131 -14.589 1.297 1.00 . A A . 5 THR HG22 1 1
13 17855 1 1 5 THR HG23 H -3.426 -13.010 0.548 1.00 . A A . 5 THR HG23 1 1
13 17856 1 1 5 THR N N -5.814 -14.730 -2.415 1.00 . A A . 5 THR N 1 1
13 17857 1 1 5 THR O O -5.024 -11.537 -1.310 1.00 . A A . 5 THR O 1 1
13 17858 1 1 5 THR OG1 O -4.728 -15.973 -0.224 1.00 . A A . 5 THR OG1 1 1
13 17859 1 1 6 SER C C -4.334 -10.526 -3.933 1.00 . A A . 6 SER C 1 1
13 17860 1 1 6 SER CA C -3.292 -11.558 -3.518 1.00 . A A . 6 SER CA 1 1
13 17861 1 1 6 SER CB C -2.390 -12.035 -4.664 1.00 . A A . 6 SER CB 1 1
13 17862 1 1 6 SER H H -3.802 -13.603 -3.314 1.00 . A A . 6 SER H 1 1
13 17863 1 1 6 SER HA H -2.663 -11.099 -2.759 1.00 . A A . 6 SER HA 1 1
13 17864 1 1 6 SER HB2 H -1.821 -12.900 -4.323 1.00 . A A . 6 SER HB2 1 1
13 17865 1 1 6 SER HB3 H -2.998 -12.322 -5.521 1.00 . A A . 6 SER HB3 1 1
13 17866 1 1 6 SER HG H -0.727 -11.483 -5.510 1.00 . A A . 6 SER HG 1 1
13 17867 1 1 6 SER N N -3.954 -12.693 -2.910 1.00 . A A . 6 SER N 1 1
13 17868 1 1 6 SER O O -4.187 -9.365 -3.599 1.00 . A A . 6 SER O 1 1
13 17869 1 1 6 SER OG O -1.456 -11.048 -5.051 1.00 . A A . 6 SER OG 1 1
13 17870 1 1 7 THR C C -7.261 -9.498 -3.731 1.00 . A A . 7 THR C 1 1
13 17871 1 1 7 THR CA C -6.475 -9.960 -4.954 1.00 . A A . 7 THR CA 1 1
13 17872 1 1 7 THR CB C -7.372 -10.556 -6.048 1.00 . A A . 7 THR CB 1 1
13 17873 1 1 7 THR CG2 C -8.503 -9.610 -6.462 1.00 . A A . 7 THR CG2 1 1
13 17874 1 1 7 THR H H -5.582 -11.887 -4.765 1.00 . A A . 7 THR H 1 1
13 17875 1 1 7 THR HA H -5.996 -9.079 -5.364 1.00 . A A . 7 THR HA 1 1
13 17876 1 1 7 THR HB H -7.805 -11.491 -5.696 1.00 . A A . 7 THR HB 1 1
13 17877 1 1 7 THR HG1 H -6.273 -9.962 -7.543 1.00 . A A . 7 THR HG1 1 1
13 17878 1 1 7 THR HG21 H -9.217 -9.500 -5.647 1.00 . A A . 7 THR HG21 1 1
13 17879 1 1 7 THR HG22 H -8.102 -8.629 -6.721 1.00 . A A . 7 THR HG22 1 1
13 17880 1 1 7 THR HG23 H -9.025 -10.025 -7.325 1.00 . A A . 7 THR HG23 1 1
13 17881 1 1 7 THR N N -5.431 -10.909 -4.580 1.00 . A A . 7 THR N 1 1
13 17882 1 1 7 THR O O -7.647 -8.335 -3.648 1.00 . A A . 7 THR O 1 1
13 17883 1 1 7 THR OG1 O -6.576 -10.800 -7.189 1.00 . A A . 7 THR OG1 1 1
13 17884 1 1 8 GLN C C -7.427 -8.983 -0.722 1.00 . A A . 8 GLN C 1 1
13 17885 1 1 8 GLN CA C -8.198 -10.007 -1.535 1.00 . A A . 8 GLN CA 1 1
13 17886 1 1 8 GLN CB C -8.444 -11.252 -0.679 1.00 . A A . 8 GLN CB 1 1
13 17887 1 1 8 GLN CD C -11.002 -11.542 -0.877 1.00 . A A . 8 GLN CD 1 1
13 17888 1 1 8 GLN CG C -9.615 -12.105 -1.195 1.00 . A A . 8 GLN CG 1 1
13 17889 1 1 8 GLN H H -7.070 -11.294 -2.808 1.00 . A A . 8 GLN H 1 1
13 17890 1 1 8 GLN HA H -9.136 -9.533 -1.809 1.00 . A A . 8 GLN HA 1 1
13 17891 1 1 8 GLN HB2 H -7.537 -11.855 -0.685 1.00 . A A . 8 GLN HB2 1 1
13 17892 1 1 8 GLN HB3 H -8.598 -10.955 0.359 1.00 . A A . 8 GLN HB3 1 1
13 17893 1 1 8 GLN HE21 H -11.491 -13.161 0.256 1.00 . A A . 8 GLN HE21 1 1
13 17894 1 1 8 GLN HE22 H -12.718 -11.920 0.104 1.00 . A A . 8 GLN HE22 1 1
13 17895 1 1 8 GLN HG2 H -9.537 -12.212 -2.276 1.00 . A A . 8 GLN HG2 1 1
13 17896 1 1 8 GLN HG3 H -9.526 -13.099 -0.756 1.00 . A A . 8 GLN HG3 1 1
13 17897 1 1 8 GLN N N -7.480 -10.370 -2.749 1.00 . A A . 8 GLN N 1 1
13 17898 1 1 8 GLN NE2 N -11.794 -12.264 -0.094 1.00 . A A . 8 GLN NE2 1 1
13 17899 1 1 8 GLN O O -8.031 -8.232 0.042 1.00 . A A . 8 GLN O 1 1
13 17900 1 1 8 GLN OE1 O -11.400 -10.483 -1.358 1.00 . A A . 8 GLN OE1 1 1
13 17901 1 1 9 ILE C C -5.231 -6.734 -1.110 1.00 . A A . 9 ILE C 1 1
13 17902 1 1 9 ILE CA C -5.312 -7.937 -0.193 1.00 . A A . 9 ILE CA 1 1
13 17903 1 1 9 ILE CB C -3.953 -8.516 0.223 1.00 . A A . 9 ILE CB 1 1
13 17904 1 1 9 ILE CD1 C -2.373 -8.668 2.166 1.00 . A A . 9 ILE CD1 1 1
13 17905 1 1 9 ILE CG1 C -3.549 -7.904 1.565 1.00 . A A . 9 ILE CG1 1 1
13 17906 1 1 9 ILE CG2 C -2.807 -8.289 -0.760 1.00 . A A . 9 ILE CG2 1 1
13 17907 1 1 9 ILE H H -5.657 -9.577 -1.504 1.00 . A A . 9 ILE H 1 1
13 17908 1 1 9 ILE HA H -5.839 -7.631 0.709 1.00 . A A . 9 ILE HA 1 1
13 17909 1 1 9 ILE HB H -4.082 -9.589 0.343 1.00 . A A . 9 ILE HB 1 1
13 17910 1 1 9 ILE HD11 H -1.445 -8.456 1.630 1.00 . A A . 9 ILE HD11 1 1
13 17911 1 1 9 ILE HD12 H -2.255 -8.363 3.198 1.00 . A A . 9 ILE HD12 1 1
13 17912 1 1 9 ILE HD13 H -2.585 -9.737 2.123 1.00 . A A . 9 ILE HD13 1 1
13 17913 1 1 9 ILE HG12 H -3.288 -6.855 1.427 1.00 . A A . 9 ILE HG12 1 1
13 17914 1 1 9 ILE HG13 H -4.386 -7.961 2.258 1.00 . A A . 9 ILE HG13 1 1
13 17915 1 1 9 ILE HG21 H -2.541 -7.232 -0.798 1.00 . A A . 9 ILE HG21 1 1
13 17916 1 1 9 ILE HG22 H -1.941 -8.874 -0.456 1.00 . A A . 9 ILE HG22 1 1
13 17917 1 1 9 ILE HG23 H -3.090 -8.628 -1.744 1.00 . A A . 9 ILE HG23 1 1
13 17918 1 1 9 ILE N N -6.106 -8.947 -0.854 1.00 . A A . 9 ILE N 1 1
13 17919 1 1 9 ILE O O -5.257 -5.608 -0.633 1.00 . A A . 9 ILE O 1 1
13 17920 1 1 10 LEU C C -6.139 -4.892 -3.287 1.00 . A A . 10 LEU C 1 1
13 17921 1 1 10 LEU CA C -5.006 -5.900 -3.401 1.00 . A A . 10 LEU CA 1 1
13 17922 1 1 10 LEU CB C -4.934 -6.461 -4.829 1.00 . A A . 10 LEU CB 1 1
13 17923 1 1 10 LEU CD1 C -4.372 -6.016 -7.181 1.00 . A A . 10 LEU CD1 1 1
13 17924 1 1 10 LEU CD2 C -3.877 -4.229 -5.464 1.00 . A A . 10 LEU CD2 1 1
13 17925 1 1 10 LEU CG C -3.946 -5.729 -5.741 1.00 . A A . 10 LEU CG 1 1
13 17926 1 1 10 LEU H H -5.172 -7.923 -2.736 1.00 . A A . 10 LEU H 1 1
13 17927 1 1 10 LEU HA H -4.077 -5.403 -3.151 1.00 . A A . 10 LEU HA 1 1
13 17928 1 1 10 LEU HB2 H -4.608 -7.489 -4.816 1.00 . A A . 10 LEU HB2 1 1
13 17929 1 1 10 LEU HB3 H -5.932 -6.445 -5.270 1.00 . A A . 10 LEU HB3 1 1
13 17930 1 1 10 LEU HD11 H -4.235 -7.077 -7.393 1.00 . A A . 10 LEU HD11 1 1
13 17931 1 1 10 LEU HD12 H -5.419 -5.757 -7.337 1.00 . A A . 10 LEU HD12 1 1
13 17932 1 1 10 LEU HD13 H -3.756 -5.449 -7.874 1.00 . A A . 10 LEU HD13 1 1
13 17933 1 1 10 LEU HD21 H -3.361 -3.740 -6.276 1.00 . A A . 10 LEU HD21 1 1
13 17934 1 1 10 LEU HD22 H -4.880 -3.826 -5.368 1.00 . A A . 10 LEU HD22 1 1
13 17935 1 1 10 LEU HD23 H -3.317 -4.032 -4.551 1.00 . A A . 10 LEU HD23 1 1
13 17936 1 1 10 LEU HG H -2.947 -6.139 -5.582 1.00 . A A . 10 LEU HG 1 1
13 17937 1 1 10 LEU N N -5.178 -6.960 -2.423 1.00 . A A . 10 LEU N 1 1
13 17938 1 1 10 LEU O O -5.905 -3.702 -3.108 1.00 . A A . 10 LEU O 1 1
13 17939 1 1 11 LYS C C -8.493 -3.763 -1.862 1.00 . A A . 11 LYS C 1 1
13 17940 1 1 11 LYS CA C -8.548 -4.510 -3.195 1.00 . A A . 11 LYS CA 1 1
13 17941 1 1 11 LYS CB C -9.818 -5.362 -3.335 1.00 . A A . 11 LYS CB 1 1
13 17942 1 1 11 LYS CD C -10.742 -7.538 -2.400 1.00 . A A . 11 LYS CD 1 1
13 17943 1 1 11 LYS CE C -12.174 -7.354 -2.886 1.00 . A A . 11 LYS CE 1 1
13 17944 1 1 11 LYS CG C -10.039 -6.227 -2.090 1.00 . A A . 11 LYS CG 1 1
13 17945 1 1 11 LYS H H -7.494 -6.373 -3.452 1.00 . A A . 11 LYS H 1 1
13 17946 1 1 11 LYS HA H -8.531 -3.774 -4.003 1.00 . A A . 11 LYS HA 1 1
13 17947 1 1 11 LYS HB2 H -10.682 -4.712 -3.479 1.00 . A A . 11 LYS HB2 1 1
13 17948 1 1 11 LYS HB3 H -9.715 -6.005 -4.211 1.00 . A A . 11 LYS HB3 1 1
13 17949 1 1 11 LYS HD2 H -10.162 -8.069 -3.157 1.00 . A A . 11 LYS HD2 1 1
13 17950 1 1 11 LYS HD3 H -10.754 -8.116 -1.479 1.00 . A A . 11 LYS HD3 1 1
13 17951 1 1 11 LYS HE2 H -12.741 -6.797 -2.138 1.00 . A A . 11 LYS HE2 1 1
13 17952 1 1 11 LYS HE3 H -12.162 -6.778 -3.807 1.00 . A A . 11 LYS HE3 1 1
13 17953 1 1 11 LYS HG2 H -9.080 -6.509 -1.665 1.00 . A A . 11 LYS HG2 1 1
13 17954 1 1 11 LYS HG3 H -10.610 -5.666 -1.350 1.00 . A A . 11 LYS HG3 1 1
13 17955 1 1 11 LYS HZ1 H -13.781 -8.543 -3.342 1.00 . A A . 11 LYS HZ1 1 1
13 17956 1 1 11 LYS HZ2 H -12.347 -9.106 -3.920 1.00 . A A . 11 LYS HZ2 1 1
13 17957 1 1 11 LYS HZ3 H -12.678 -9.265 -2.323 1.00 . A A . 11 LYS HZ3 1 1
13 17958 1 1 11 LYS N N -7.379 -5.372 -3.339 1.00 . A A . 11 LYS N 1 1
13 17959 1 1 11 LYS NZ N -12.802 -8.666 -3.133 1.00 . A A . 11 LYS NZ 1 1
13 17960 1 1 11 LYS O O -8.916 -2.620 -1.740 1.00 . A A . 11 LYS O 1 1
13 17961 1 1 12 GLN C C -6.718 -2.813 0.573 1.00 . A A . 12 GLN C 1 1
13 17962 1 1 12 GLN CA C -7.830 -3.869 0.497 1.00 . A A . 12 GLN CA 1 1
13 17963 1 1 12 GLN CB C -7.622 -5.011 1.503 1.00 . A A . 12 GLN CB 1 1
13 17964 1 1 12 GLN CD C -10.110 -5.596 1.668 1.00 . A A . 12 GLN CD 1 1
13 17965 1 1 12 GLN CG C -8.835 -5.217 2.418 1.00 . A A . 12 GLN CG 1 1
13 17966 1 1 12 GLN H H -7.550 -5.326 -1.051 1.00 . A A . 12 GLN H 1 1
13 17967 1 1 12 GLN HA H -8.763 -3.368 0.732 1.00 . A A . 12 GLN HA 1 1
13 17968 1 1 12 GLN HB2 H -7.401 -5.940 0.984 1.00 . A A . 12 GLN HB2 1 1
13 17969 1 1 12 GLN HB3 H -6.770 -4.779 2.131 1.00 . A A . 12 GLN HB3 1 1
13 17970 1 1 12 GLN HE21 H -9.417 -7.452 1.162 1.00 . A A . 12 GLN HE21 1 1
13 17971 1 1 12 GLN HE22 H -11.063 -7.057 0.696 1.00 . A A . 12 GLN HE22 1 1
13 17972 1 1 12 GLN HG2 H -8.605 -6.008 3.132 1.00 . A A . 12 GLN HG2 1 1
13 17973 1 1 12 GLN HG3 H -9.016 -4.300 2.979 1.00 . A A . 12 GLN HG3 1 1
13 17974 1 1 12 GLN N N -7.947 -4.420 -0.842 1.00 . A A . 12 GLN N 1 1
13 17975 1 1 12 GLN NE2 N -10.208 -6.819 1.170 1.00 . A A . 12 GLN NE2 1 1
13 17976 1 1 12 GLN O O -6.790 -1.893 1.386 1.00 . A A . 12 GLN O 1 1
13 17977 1 1 12 GLN OE1 O -11.031 -4.801 1.558 1.00 . A A . 12 GLN OE1 1 1
13 17978 1 1 13 VAL C C -5.241 -0.708 -1.036 1.00 . A A . 13 VAL C 1 1
13 17979 1 1 13 VAL CA C -4.632 -1.932 -0.369 1.00 . A A . 13 VAL CA 1 1
13 17980 1 1 13 VAL CB C -3.446 -2.556 -1.128 1.00 . A A . 13 VAL CB 1 1
13 17981 1 1 13 VAL CG1 C -2.419 -1.532 -1.615 1.00 . A A . 13 VAL CG1 1 1
13 17982 1 1 13 VAL CG2 C -2.699 -3.547 -0.226 1.00 . A A . 13 VAL CG2 1 1
13 17983 1 1 13 VAL H H -5.692 -3.650 -0.973 1.00 . A A . 13 VAL H 1 1
13 17984 1 1 13 VAL HA H -4.310 -1.621 0.620 1.00 . A A . 13 VAL HA 1 1
13 17985 1 1 13 VAL HB H -3.828 -3.096 -1.990 1.00 . A A . 13 VAL HB 1 1
13 17986 1 1 13 VAL HG11 H -2.006 -1.000 -0.760 1.00 . A A . 13 VAL HG11 1 1
13 17987 1 1 13 VAL HG12 H -1.617 -2.045 -2.145 1.00 . A A . 13 VAL HG12 1 1
13 17988 1 1 13 VAL HG13 H -2.893 -0.829 -2.298 1.00 . A A . 13 VAL HG13 1 1
13 17989 1 1 13 VAL HG21 H -2.176 -3.009 0.564 1.00 . A A . 13 VAL HG21 1 1
13 17990 1 1 13 VAL HG22 H -3.397 -4.245 0.231 1.00 . A A . 13 VAL HG22 1 1
13 17991 1 1 13 VAL HG23 H -1.976 -4.109 -0.817 1.00 . A A . 13 VAL HG23 1 1
13 17992 1 1 13 VAL N N -5.689 -2.923 -0.265 1.00 . A A . 13 VAL N 1 1
13 17993 1 1 13 VAL O O -5.095 0.405 -0.538 1.00 . A A . 13 VAL O 1 1
13 17994 1 1 14 GLU C C -7.568 0.911 -1.857 1.00 . A A . 14 GLU C 1 1
13 17995 1 1 14 GLU CA C -6.679 0.144 -2.820 1.00 . A A . 14 GLU CA 1 1
13 17996 1 1 14 GLU CB C -7.444 -0.433 -4.025 1.00 . A A . 14 GLU CB 1 1
13 17997 1 1 14 GLU CD C -9.393 1.206 -4.618 1.00 . A A . 14 GLU CD 1 1
13 17998 1 1 14 GLU CG C -8.019 0.629 -4.976 1.00 . A A . 14 GLU CG 1 1
13 17999 1 1 14 GLU H H -6.069 -1.855 -2.490 1.00 . A A . 14 GLU H 1 1
13 18000 1 1 14 GLU HA H -5.916 0.834 -3.153 1.00 . A A . 14 GLU HA 1 1
13 18001 1 1 14 GLU HB2 H -6.731 -1.025 -4.602 1.00 . A A . 14 GLU HB2 1 1
13 18002 1 1 14 GLU HB3 H -8.234 -1.106 -3.695 1.00 . A A . 14 GLU HB3 1 1
13 18003 1 1 14 GLU HG2 H -7.306 1.450 -5.044 1.00 . A A . 14 GLU HG2 1 1
13 18004 1 1 14 GLU HG3 H -8.110 0.170 -5.960 1.00 . A A . 14 GLU HG3 1 1
13 18005 1 1 14 GLU N N -5.974 -0.917 -2.129 1.00 . A A . 14 GLU N 1 1
13 18006 1 1 14 GLU O O -7.519 2.141 -1.838 1.00 . A A . 14 GLU O 1 1
13 18007 1 1 14 GLU OE1 O -9.869 0.965 -3.489 1.00 . A A . 14 GLU OE1 1 1
13 18008 1 1 14 GLU OE2 O -9.909 1.965 -5.472 1.00 . A A . 14 GLU OE2 1 1
13 18009 1 1 15 TYR C C -8.617 1.697 0.858 1.00 . A A . 15 TYR C 1 1
13 18010 1 1 15 TYR CA C -9.279 0.704 -0.093 1.00 . A A . 15 TYR CA 1 1
13 18011 1 1 15 TYR CB C -9.937 -0.484 0.617 1.00 . A A . 15 TYR CB 1 1
13 18012 1 1 15 TYR CD1 C -11.578 0.408 2.314 1.00 . A A . 15 TYR CD1 1 1
13 18013 1 1 15 TYR CD2 C -9.424 -0.453 3.065 1.00 . A A . 15 TYR CD2 1 1
13 18014 1 1 15 TYR CE1 C -11.895 0.757 3.636 1.00 . A A . 15 TYR CE1 1 1
13 18015 1 1 15 TYR CE2 C -9.723 -0.084 4.379 1.00 . A A . 15 TYR CE2 1 1
13 18016 1 1 15 TYR CG C -10.343 -0.197 2.035 1.00 . A A . 15 TYR CG 1 1
13 18017 1 1 15 TYR CZ C -10.968 0.519 4.675 1.00 . A A . 15 TYR CZ 1 1
13 18018 1 1 15 TYR H H -8.266 -0.821 -1.065 1.00 . A A . 15 TYR H 1 1
13 18019 1 1 15 TYR HA H -10.045 1.236 -0.656 1.00 . A A . 15 TYR HA 1 1
13 18020 1 1 15 TYR HB2 H -10.801 -0.815 0.039 1.00 . A A . 15 TYR HB2 1 1
13 18021 1 1 15 TYR HB3 H -9.236 -1.313 0.648 1.00 . A A . 15 TYR HB3 1 1
13 18022 1 1 15 TYR HD1 H -12.268 0.629 1.512 1.00 . A A . 15 TYR HD1 1 1
13 18023 1 1 15 TYR HD2 H -8.464 -0.896 2.846 1.00 . A A . 15 TYR HD2 1 1
13 18024 1 1 15 TYR HE1 H -12.833 1.244 3.843 1.00 . A A . 15 TYR HE1 1 1
13 18025 1 1 15 TYR HE2 H -8.969 -0.267 5.122 1.00 . A A . 15 TYR HE2 1 1
13 18026 1 1 15 TYR HH H -10.520 1.208 6.439 1.00 . A A . 15 TYR HH 1 1
13 18027 1 1 15 TYR N N -8.309 0.184 -1.022 1.00 . A A . 15 TYR N 1 1
13 18028 1 1 15 TYR O O -9.145 2.784 1.062 1.00 . A A . 15 TYR O 1 1
13 18029 1 1 15 TYR OH O -11.278 0.878 5.952 1.00 . A A . 15 TYR OH 1 1
13 18030 1 1 16 TYR C C -6.484 3.651 1.591 1.00 . A A . 16 TYR C 1 1
13 18031 1 1 16 TYR CA C -6.740 2.315 2.287 1.00 . A A . 16 TYR CA 1 1
13 18032 1 1 16 TYR CB C -5.446 1.693 2.811 1.00 . A A . 16 TYR CB 1 1
13 18033 1 1 16 TYR CD1 C -6.095 1.505 5.236 1.00 . A A . 16 TYR CD1 1 1
13 18034 1 1 16 TYR CD2 C -5.144 -0.448 4.137 1.00 . A A . 16 TYR CD2 1 1
13 18035 1 1 16 TYR CE1 C -6.088 0.819 6.458 1.00 . A A . 16 TYR CE1 1 1
13 18036 1 1 16 TYR CE2 C -5.103 -1.127 5.369 1.00 . A A . 16 TYR CE2 1 1
13 18037 1 1 16 TYR CG C -5.605 0.880 4.077 1.00 . A A . 16 TYR CG 1 1
13 18038 1 1 16 TYR CZ C -5.557 -0.487 6.542 1.00 . A A . 16 TYR CZ 1 1
13 18039 1 1 16 TYR H H -6.996 0.507 1.135 1.00 . A A . 16 TYR H 1 1
13 18040 1 1 16 TYR HA H -7.366 2.546 3.143 1.00 . A A . 16 TYR HA 1 1
13 18041 1 1 16 TYR HB2 H -4.994 1.070 2.047 1.00 . A A . 16 TYR HB2 1 1
13 18042 1 1 16 TYR HB3 H -4.742 2.498 3.024 1.00 . A A . 16 TYR HB3 1 1
13 18043 1 1 16 TYR HD1 H -6.425 2.534 5.206 1.00 . A A . 16 TYR HD1 1 1
13 18044 1 1 16 TYR HD2 H -4.765 -0.923 3.244 1.00 . A A . 16 TYR HD2 1 1
13 18045 1 1 16 TYR HE1 H -6.424 1.329 7.340 1.00 . A A . 16 TYR HE1 1 1
13 18046 1 1 16 TYR HE2 H -4.691 -2.121 5.425 1.00 . A A . 16 TYR HE2 1 1
13 18047 1 1 16 TYR HH H -4.562 -1.433 7.931 1.00 . A A . 16 TYR HH 1 1
13 18048 1 1 16 TYR N N -7.440 1.379 1.405 1.00 . A A . 16 TYR N 1 1
13 18049 1 1 16 TYR O O -6.464 4.703 2.231 1.00 . A A . 16 TYR O 1 1
13 18050 1 1 16 TYR OH O -5.452 -1.103 7.753 1.00 . A A . 16 TYR OH 1 1
13 18051 1 1 17 PHE C C -7.333 5.331 -1.210 1.00 . A A . 17 PHE C 1 1
13 18052 1 1 17 PHE CA C -6.066 4.815 -0.516 1.00 . A A . 17 PHE CA 1 1
13 18053 1 1 17 PHE CB C -4.966 4.486 -1.525 1.00 . A A . 17 PHE CB 1 1
13 18054 1 1 17 PHE CD1 C -2.982 4.717 0.039 1.00 . A A . 17 PHE CD1 1 1
13 18055 1 1 17 PHE CD2 C -3.241 2.655 -1.218 1.00 . A A . 17 PHE CD2 1 1
13 18056 1 1 17 PHE CE1 C -1.769 4.238 0.560 1.00 . A A . 17 PHE CE1 1 1
13 18057 1 1 17 PHE CE2 C -2.045 2.167 -0.671 1.00 . A A . 17 PHE CE2 1 1
13 18058 1 1 17 PHE CG C -3.705 3.938 -0.881 1.00 . A A . 17 PHE CG 1 1
13 18059 1 1 17 PHE CZ C -1.314 2.953 0.229 1.00 . A A . 17 PHE CZ 1 1
13 18060 1 1 17 PHE H H -6.322 2.730 -0.206 1.00 . A A . 17 PHE H 1 1
13 18061 1 1 17 PHE HA H -5.704 5.608 0.138 1.00 . A A . 17 PHE HA 1 1
13 18062 1 1 17 PHE HB2 H -5.350 3.753 -2.235 1.00 . A A . 17 PHE HB2 1 1
13 18063 1 1 17 PHE HB3 H -4.715 5.388 -2.080 1.00 . A A . 17 PHE HB3 1 1
13 18064 1 1 17 PHE HD1 H -3.332 5.699 0.324 1.00 . A A . 17 PHE HD1 1 1
13 18065 1 1 17 PHE HD2 H -3.795 2.040 -1.910 1.00 . A A . 17 PHE HD2 1 1
13 18066 1 1 17 PHE HE1 H -1.177 4.866 1.205 1.00 . A A . 17 PHE HE1 1 1
13 18067 1 1 17 PHE HE2 H -1.677 1.196 -0.961 1.00 . A A . 17 PHE HE2 1 1
13 18068 1 1 17 PHE HZ H -0.397 2.570 0.656 1.00 . A A . 17 PHE HZ 1 1
13 18069 1 1 17 PHE N N -6.307 3.623 0.273 1.00 . A A . 17 PHE N 1 1
13 18070 1 1 17 PHE O O -7.277 6.388 -1.839 1.00 . A A . 17 PHE O 1 1
13 18071 1 1 18 SER C C -10.786 5.385 -0.809 1.00 . A A . 18 SER C 1 1
13 18072 1 1 18 SER CA C -9.714 4.961 -1.792 1.00 . A A . 18 SER CA 1 1
13 18073 1 1 18 SER CB C -10.216 3.807 -2.666 1.00 . A A . 18 SER CB 1 1
13 18074 1 1 18 SER H H -8.416 3.703 -0.691 1.00 . A A . 18 SER H 1 1
13 18075 1 1 18 SER HA H -9.539 5.831 -2.404 1.00 . A A . 18 SER HA 1 1
13 18076 1 1 18 SER HB2 H -9.452 3.563 -3.402 1.00 . A A . 18 SER HB2 1 1
13 18077 1 1 18 SER HB3 H -10.407 2.937 -2.040 1.00 . A A . 18 SER HB3 1 1
13 18078 1 1 18 SER HG H -12.042 4.522 -2.696 1.00 . A A . 18 SER HG 1 1
13 18079 1 1 18 SER N N -8.457 4.611 -1.137 1.00 . A A . 18 SER N 1 1
13 18080 1 1 18 SER O O -11.799 5.952 -1.205 1.00 . A A . 18 SER O 1 1
13 18081 1 1 18 SER OG O -11.411 4.172 -3.337 1.00 . A A . 18 SER OG 1 1
13 18082 1 1 19 ASP C C -11.129 7.105 1.875 1.00 . A A . 19 ASP C 1 1
13 18083 1 1 19 ASP CA C -11.430 5.641 1.536 1.00 . A A . 19 ASP CA 1 1
13 18084 1 1 19 ASP CB C -11.132 4.686 2.682 1.00 . A A . 19 ASP CB 1 1
13 18085 1 1 19 ASP CG C -12.024 4.885 3.904 1.00 . A A . 19 ASP CG 1 1
13 18086 1 1 19 ASP H H -9.720 4.689 0.766 1.00 . A A . 19 ASP H 1 1
13 18087 1 1 19 ASP HA H -12.473 5.542 1.239 1.00 . A A . 19 ASP HA 1 1
13 18088 1 1 19 ASP HB2 H -11.286 3.680 2.290 1.00 . A A . 19 ASP HB2 1 1
13 18089 1 1 19 ASP HB3 H -10.077 4.790 2.938 1.00 . A A . 19 ASP HB3 1 1
13 18090 1 1 19 ASP N N -10.549 5.191 0.477 1.00 . A A . 19 ASP N 1 1
13 18091 1 1 19 ASP O O -11.503 7.615 2.925 1.00 . A A . 19 ASP O 1 1
13 18092 1 1 19 ASP OD1 O -13.259 4.923 3.702 1.00 . A A . 19 ASP OD1 1 1
13 18093 1 1 19 ASP OD2 O -11.464 4.931 5.022 1.00 . A A . 19 ASP OD2 1 1
13 18094 1 1 20 SER C C -9.115 9.142 2.597 1.00 . A A . 20 SER C 1 1
13 18095 1 1 20 SER CA C -9.749 9.069 1.208 1.00 . A A . 20 SER CA 1 1
13 18096 1 1 20 SER CB C -10.761 10.191 0.958 1.00 . A A . 20 SER CB 1 1
13 18097 1 1 20 SER H H -10.200 7.347 0.105 1.00 . A A . 20 SER H 1 1
13 18098 1 1 20 SER HA H -8.950 9.171 0.473 1.00 . A A . 20 SER HA 1 1
13 18099 1 1 20 SER HB2 H -11.265 10.016 0.007 1.00 . A A . 20 SER HB2 1 1
13 18100 1 1 20 SER HB3 H -11.500 10.203 1.760 1.00 . A A . 20 SER HB3 1 1
13 18101 1 1 20 SER HG H -9.702 11.581 1.771 1.00 . A A . 20 SER HG 1 1
13 18102 1 1 20 SER N N -10.391 7.786 0.988 1.00 . A A . 20 SER N 1 1
13 18103 1 1 20 SER O O -9.090 10.216 3.200 1.00 . A A . 20 SER O 1 1
13 18104 1 1 20 SER OG O -10.095 11.436 0.902 1.00 . A A . 20 SER OG 1 1
13 18105 1 1 21 ASN C C -6.594 8.273 4.514 1.00 . A A . 21 ASN C 1 1
13 18106 1 1 21 ASN CA C -8.084 7.956 4.455 1.00 . A A . 21 ASN CA 1 1
13 18107 1 1 21 ASN CB C -8.441 6.615 5.119 1.00 . A A . 21 ASN CB 1 1
13 18108 1 1 21 ASN CG C -8.775 6.798 6.599 1.00 . A A . 21 ASN CG 1 1
13 18109 1 1 21 ASN H H -8.667 7.154 2.581 1.00 . A A . 21 ASN H 1 1
13 18110 1 1 21 ASN HA H -8.592 8.745 5.011 1.00 . A A . 21 ASN HA 1 1
13 18111 1 1 21 ASN HB2 H -9.329 6.203 4.646 1.00 . A A . 21 ASN HB2 1 1
13 18112 1 1 21 ASN HB3 H -7.616 5.911 5.000 1.00 . A A . 21 ASN HB3 1 1
13 18113 1 1 21 ASN HD21 H -7.880 5.091 7.112 1.00 . A A . 21 ASN HD21 1 1
13 18114 1 1 21 ASN HD22 H -8.399 6.090 8.403 1.00 . A A . 21 ASN HD22 1 1
13 18115 1 1 21 ASN N N -8.586 8.018 3.095 1.00 . A A . 21 ASN N 1 1
13 18116 1 1 21 ASN ND2 N -8.510 5.811 7.437 1.00 . A A . 21 ASN ND2 1 1
13 18117 1 1 21 ASN O O -6.115 8.669 5.566 1.00 . A A . 21 ASN O 1 1
13 18118 1 1 21 ASN OD1 O -9.285 7.839 7.003 1.00 . A A . 21 ASN OD1 1 1
13 18119 1 1 22 PHE C C -4.150 9.925 3.985 1.00 . A A . 22 PHE C 1 1
13 18120 1 1 22 PHE CA C -4.435 8.543 3.382 1.00 . A A . 22 PHE CA 1 1
13 18121 1 1 22 PHE CB C -3.822 8.396 1.969 1.00 . A A . 22 PHE CB 1 1
13 18122 1 1 22 PHE CD1 C -1.924 10.088 1.986 1.00 . A A . 22 PHE CD1 1 1
13 18123 1 1 22 PHE CD2 C -3.750 10.390 0.407 1.00 . A A . 22 PHE CD2 1 1
13 18124 1 1 22 PHE CE1 C -1.360 11.302 1.560 1.00 . A A . 22 PHE CE1 1 1
13 18125 1 1 22 PHE CE2 C -3.187 11.604 -0.014 1.00 . A A . 22 PHE CE2 1 1
13 18126 1 1 22 PHE CG C -3.138 9.640 1.426 1.00 . A A . 22 PHE CG 1 1
13 18127 1 1 22 PHE CZ C -1.993 12.066 0.565 1.00 . A A . 22 PHE CZ 1 1
13 18128 1 1 22 PHE H H -6.292 7.917 2.530 1.00 . A A . 22 PHE H 1 1
13 18129 1 1 22 PHE HA H -3.935 7.822 4.023 1.00 . A A . 22 PHE HA 1 1
13 18130 1 1 22 PHE HB2 H -3.078 7.601 2.001 1.00 . A A . 22 PHE HB2 1 1
13 18131 1 1 22 PHE HB3 H -4.591 8.086 1.260 1.00 . A A . 22 PHE HB3 1 1
13 18132 1 1 22 PHE HD1 H -1.439 9.511 2.759 1.00 . A A . 22 PHE HD1 1 1
13 18133 1 1 22 PHE HD2 H -4.663 10.044 -0.052 1.00 . A A . 22 PHE HD2 1 1
13 18134 1 1 22 PHE HE1 H -0.433 11.647 1.985 1.00 . A A . 22 PHE HE1 1 1
13 18135 1 1 22 PHE HE2 H -3.680 12.168 -0.789 1.00 . A A . 22 PHE HE2 1 1
13 18136 1 1 22 PHE HZ H -1.549 12.991 0.231 1.00 . A A . 22 PHE HZ 1 1
13 18137 1 1 22 PHE N N -5.864 8.223 3.390 1.00 . A A . 22 PHE N 1 1
13 18138 1 1 22 PHE O O -3.250 10.036 4.817 1.00 . A A . 22 PHE O 1 1
13 18139 1 1 23 PRO C C -4.947 12.524 5.503 1.00 . A A . 23 PRO C 1 1
13 18140 1 1 23 PRO CA C -4.520 12.322 4.046 1.00 . A A . 23 PRO CA 1 1
13 18141 1 1 23 PRO CB C -5.233 13.279 3.089 1.00 . A A . 23 PRO CB 1 1
13 18142 1 1 23 PRO CD C -6.029 11.024 2.734 1.00 . A A . 23 PRO CD 1 1
13 18143 1 1 23 PRO CG C -6.437 12.488 2.581 1.00 . A A . 23 PRO CG 1 1
13 18144 1 1 23 PRO HA H -3.445 12.460 3.962 1.00 . A A . 23 PRO HA 1 1
13 18145 1 1 23 PRO HB2 H -5.541 14.201 3.586 1.00 . A A . 23 PRO HB2 1 1
13 18146 1 1 23 PRO HB3 H -4.572 13.502 2.251 1.00 . A A . 23 PRO HB3 1 1
13 18147 1 1 23 PRO HD2 H -6.833 10.501 3.231 1.00 . A A . 23 PRO HD2 1 1
13 18148 1 1 23 PRO HD3 H -5.838 10.575 1.766 1.00 . A A . 23 PRO HD3 1 1
13 18149 1 1 23 PRO HG2 H -7.304 12.691 3.210 1.00 . A A . 23 PRO HG2 1 1
13 18150 1 1 23 PRO HG3 H -6.658 12.728 1.539 1.00 . A A . 23 PRO HG3 1 1
13 18151 1 1 23 PRO N N -4.853 10.995 3.583 1.00 . A A . 23 PRO N 1 1
13 18152 1 1 23 PRO O O -4.490 13.466 6.146 1.00 . A A . 23 PRO O 1 1
13 18153 1 1 24 ARG C C -5.681 10.896 8.361 1.00 . A A . 24 ARG C 1 1
13 18154 1 1 24 ARG CA C -6.407 11.793 7.354 1.00 . A A . 24 ARG CA 1 1
13 18155 1 1 24 ARG CB C -7.909 11.477 7.257 1.00 . A A . 24 ARG CB 1 1
13 18156 1 1 24 ARG CD C -9.130 10.521 9.272 1.00 . A A . 24 ARG CD 1 1
13 18157 1 1 24 ARG CG C -8.654 11.793 8.560 1.00 . A A . 24 ARG CG 1 1
13 18158 1 1 24 ARG CZ C -11.592 10.390 8.794 1.00 . A A . 24 ARG CZ 1 1
13 18159 1 1 24 ARG H H -6.148 10.880 5.467 1.00 . A A . 24 ARG H 1 1
13 18160 1 1 24 ARG HA H -6.286 12.825 7.686 1.00 . A A . 24 ARG HA 1 1
13 18161 1 1 24 ARG HB2 H -8.339 12.091 6.462 1.00 . A A . 24 ARG HB2 1 1
13 18162 1 1 24 ARG HB3 H -8.051 10.430 6.983 1.00 . A A . 24 ARG HB3 1 1
13 18163 1 1 24 ARG HD2 H -8.334 9.773 9.241 1.00 . A A . 24 ARG HD2 1 1
13 18164 1 1 24 ARG HD3 H -9.339 10.742 10.318 1.00 . A A . 24 ARG HD3 1 1
13 18165 1 1 24 ARG HE H -10.157 9.164 8.041 1.00 . A A . 24 ARG HE 1 1
13 18166 1 1 24 ARG HG2 H -8.001 12.356 9.228 1.00 . A A . 24 ARG HG2 1 1
13 18167 1 1 24 ARG HG3 H -9.513 12.424 8.333 1.00 . A A . 24 ARG HG3 1 1
13 18168 1 1 24 ARG HH11 H -11.085 11.883 10.063 1.00 . A A . 24 ARG HH11 1 1
13 18169 1 1 24 ARG HH12 H -12.782 11.784 9.732 1.00 . A A . 24 ARG HH12 1 1
13 18170 1 1 24 ARG HH21 H -12.390 8.988 7.546 1.00 . A A . 24 ARG HH21 1 1
13 18171 1 1 24 ARG HH22 H -13.549 10.066 8.244 1.00 . A A . 24 ARG HH22 1 1
13 18172 1 1 24 ARG N N -5.833 11.665 6.023 1.00 . A A . 24 ARG N 1 1
13 18173 1 1 24 ARG NE N -10.335 9.963 8.639 1.00 . A A . 24 ARG NE 1 1
13 18174 1 1 24 ARG NH1 N -11.850 11.430 9.587 1.00 . A A . 24 ARG NH1 1 1
13 18175 1 1 24 ARG NH2 N -12.588 9.776 8.153 1.00 . A A . 24 ARG NH2 1 1
13 18176 1 1 24 ARG O O -5.653 11.203 9.550 1.00 . A A . 24 ARG O 1 1
13 18177 1 1 25 ASP C C -2.939 9.338 8.843 1.00 . A A . 25 ASP C 1 1
13 18178 1 1 25 ASP CA C -4.376 8.849 8.744 1.00 . A A . 25 ASP CA 1 1
13 18179 1 1 25 ASP CB C -4.370 7.453 8.103 1.00 . A A . 25 ASP CB 1 1
13 18180 1 1 25 ASP CG C -5.667 6.658 8.253 1.00 . A A . 25 ASP CG 1 1
13 18181 1 1 25 ASP H H -5.072 9.613 6.914 1.00 . A A . 25 ASP H 1 1
13 18182 1 1 25 ASP HA H -4.835 8.795 9.733 1.00 . A A . 25 ASP HA 1 1
13 18183 1 1 25 ASP HB2 H -4.144 7.571 7.048 1.00 . A A . 25 ASP HB2 1 1
13 18184 1 1 25 ASP HB3 H -3.571 6.862 8.555 1.00 . A A . 25 ASP HB3 1 1
13 18185 1 1 25 ASP N N -5.086 9.798 7.904 1.00 . A A . 25 ASP N 1 1
13 18186 1 1 25 ASP O O -2.161 9.169 7.907 1.00 . A A . 25 ASP O 1 1
13 18187 1 1 25 ASP OD1 O -6.470 6.989 9.156 1.00 . A A . 25 ASP OD1 1 1
13 18188 1 1 25 ASP OD2 O -5.825 5.681 7.484 1.00 . A A . 25 ASP OD2 1 1
13 18189 1 1 26 LYS C C -0.119 9.398 9.843 1.00 . A A . 26 LYS C 1 1
13 18190 1 1 26 LYS CA C -1.190 10.442 10.162 1.00 . A A . 26 LYS CA 1 1
13 18191 1 1 26 LYS CB C -1.017 11.030 11.570 1.00 . A A . 26 LYS CB 1 1
13 18192 1 1 26 LYS CD C -1.005 13.570 11.177 1.00 . A A . 26 LYS CD 1 1
13 18193 1 1 26 LYS CE C -0.098 14.151 12.270 1.00 . A A . 26 LYS CE 1 1
13 18194 1 1 26 LYS CG C -1.782 12.355 11.710 1.00 . A A . 26 LYS CG 1 1
13 18195 1 1 26 LYS H H -3.240 10.048 10.696 1.00 . A A . 26 LYS H 1 1
13 18196 1 1 26 LYS HA H -1.056 11.240 9.439 1.00 . A A . 26 LYS HA 1 1
13 18197 1 1 26 LYS HB2 H -1.397 10.313 12.300 1.00 . A A . 26 LYS HB2 1 1
13 18198 1 1 26 LYS HB3 H 0.041 11.202 11.776 1.00 . A A . 26 LYS HB3 1 1
13 18199 1 1 26 LYS HD2 H -0.412 13.292 10.304 1.00 . A A . 26 LYS HD2 1 1
13 18200 1 1 26 LYS HD3 H -1.730 14.327 10.877 1.00 . A A . 26 LYS HD3 1 1
13 18201 1 1 26 LYS HE2 H -0.648 14.151 13.213 1.00 . A A . 26 LYS HE2 1 1
13 18202 1 1 26 LYS HE3 H 0.781 13.514 12.388 1.00 . A A . 26 LYS HE3 1 1
13 18203 1 1 26 LYS HG2 H -2.728 12.280 11.175 1.00 . A A . 26 LYS HG2 1 1
13 18204 1 1 26 LYS HG3 H -2.012 12.525 12.763 1.00 . A A . 26 LYS HG3 1 1
13 18205 1 1 26 LYS HZ1 H 0.882 15.903 12.727 1.00 . A A . 26 LYS HZ1 1 1
13 18206 1 1 26 LYS HZ2 H 0.864 15.568 11.117 1.00 . A A . 26 LYS HZ2 1 1
13 18207 1 1 26 LYS HZ3 H -0.493 16.131 11.862 1.00 . A A . 26 LYS HZ3 1 1
13 18208 1 1 26 LYS N N -2.544 9.914 9.979 1.00 . A A . 26 LYS N 1 1
13 18209 1 1 26 LYS NZ N 0.320 15.539 11.968 1.00 . A A . 26 LYS NZ 1 1
13 18210 1 1 26 LYS O O 0.956 9.757 9.376 1.00 . A A . 26 LYS O 1 1
13 18211 1 1 27 PHE C C 0.738 7.004 8.220 1.00 . A A . 27 PHE C 1 1
13 18212 1 1 27 PHE CA C 0.425 6.986 9.712 1.00 . A A . 27 PHE CA 1 1
13 18213 1 1 27 PHE CB C -0.337 5.717 10.111 1.00 . A A . 27 PHE CB 1 1
13 18214 1 1 27 PHE CD1 C 1.657 4.262 10.586 1.00 . A A . 27 PHE CD1 1 1
13 18215 1 1 27 PHE CD2 C -0.051 3.416 9.070 1.00 . A A . 27 PHE CD2 1 1
13 18216 1 1 27 PHE CE1 C 2.378 3.071 10.438 1.00 . A A . 27 PHE CE1 1 1
13 18217 1 1 27 PHE CE2 C 0.671 2.218 8.930 1.00 . A A . 27 PHE CE2 1 1
13 18218 1 1 27 PHE CG C 0.439 4.436 9.909 1.00 . A A . 27 PHE CG 1 1
13 18219 1 1 27 PHE CZ C 1.879 2.039 9.623 1.00 . A A . 27 PHE CZ 1 1
13 18220 1 1 27 PHE H H -1.330 7.919 10.422 1.00 . A A . 27 PHE H 1 1
13 18221 1 1 27 PHE HA H 1.377 7.025 10.248 1.00 . A A . 27 PHE HA 1 1
13 18222 1 1 27 PHE HB2 H -0.594 5.797 11.167 1.00 . A A . 27 PHE HB2 1 1
13 18223 1 1 27 PHE HB3 H -1.274 5.663 9.553 1.00 . A A . 27 PHE HB3 1 1
13 18224 1 1 27 PHE HD1 H 2.043 5.039 11.230 1.00 . A A . 27 PHE HD1 1 1
13 18225 1 1 27 PHE HD2 H -0.984 3.539 8.540 1.00 . A A . 27 PHE HD2 1 1
13 18226 1 1 27 PHE HE1 H 3.315 2.968 10.961 1.00 . A A . 27 PHE HE1 1 1
13 18227 1 1 27 PHE HE2 H 0.299 1.433 8.288 1.00 . A A . 27 PHE HE2 1 1
13 18228 1 1 27 PHE HZ H 2.424 1.114 9.517 1.00 . A A . 27 PHE HZ 1 1
13 18229 1 1 27 PHE N N -0.412 8.120 10.072 1.00 . A A . 27 PHE N 1 1
13 18230 1 1 27 PHE O O 1.900 7.103 7.830 1.00 . A A . 27 PHE O 1 1
13 18231 1 1 28 LEU C C 0.577 8.218 5.541 1.00 . A A . 28 LEU C 1 1
13 18232 1 1 28 LEU CA C -0.132 6.942 5.941 1.00 . A A . 28 LEU CA 1 1
13 18233 1 1 28 LEU CB C -1.493 6.851 5.248 1.00 . A A . 28 LEU CB 1 1
13 18234 1 1 28 LEU CD1 C -3.515 5.270 5.352 1.00 . A A . 28 LEU CD1 1 1
13 18235 1 1 28 LEU CD2 C -1.572 4.788 3.851 1.00 . A A . 28 LEU CD2 1 1
13 18236 1 1 28 LEU CG C -1.992 5.396 5.191 1.00 . A A . 28 LEU CG 1 1
13 18237 1 1 28 LEU H H -1.233 7.038 7.771 1.00 . A A . 28 LEU H 1 1
13 18238 1 1 28 LEU HA H 0.496 6.105 5.634 1.00 . A A . 28 LEU HA 1 1
13 18239 1 1 28 LEU HB2 H -2.192 7.488 5.785 1.00 . A A . 28 LEU HB2 1 1
13 18240 1 1 28 LEU HB3 H -1.383 7.243 4.237 1.00 . A A . 28 LEU HB3 1 1
13 18241 1 1 28 LEU HD11 H -3.997 6.239 5.378 1.00 . A A . 28 LEU HD11 1 1
13 18242 1 1 28 LEU HD12 H -3.970 4.719 4.532 1.00 . A A . 28 LEU HD12 1 1
13 18243 1 1 28 LEU HD13 H -3.742 4.762 6.290 1.00 . A A . 28 LEU HD13 1 1
13 18244 1 1 28 LEU HD21 H -1.506 3.707 3.928 1.00 . A A . 28 LEU HD21 1 1
13 18245 1 1 28 LEU HD22 H -2.317 5.042 3.097 1.00 . A A . 28 LEU HD22 1 1
13 18246 1 1 28 LEU HD23 H -0.590 5.161 3.557 1.00 . A A . 28 LEU HD23 1 1
13 18247 1 1 28 LEU HG H -1.516 4.830 5.994 1.00 . A A . 28 LEU HG 1 1
13 18248 1 1 28 LEU N N -0.301 6.938 7.386 1.00 . A A . 28 LEU N 1 1
13 18249 1 1 28 LEU O O 1.608 8.180 4.886 1.00 . A A . 28 LEU O 1 1
13 18250 1 1 29 ARG C C 1.986 10.844 5.972 1.00 . A A . 29 ARG C 1 1
13 18251 1 1 29 ARG CA C 0.502 10.685 5.674 1.00 . A A . 29 ARG CA 1 1
13 18252 1 1 29 ARG CB C -0.341 11.699 6.458 1.00 . A A . 29 ARG CB 1 1
13 18253 1 1 29 ARG CD C -0.483 13.423 4.613 1.00 . A A . 29 ARG CD 1 1
13 18254 1 1 29 ARG CG C -0.078 13.158 6.065 1.00 . A A . 29 ARG CG 1 1
13 18255 1 1 29 ARG CZ C 0.676 15.511 3.884 1.00 . A A . 29 ARG CZ 1 1
13 18256 1 1 29 ARG H H -0.838 9.253 6.459 1.00 . A A . 29 ARG H 1 1
13 18257 1 1 29 ARG HA H 0.348 10.830 4.609 1.00 . A A . 29 ARG HA 1 1
13 18258 1 1 29 ARG HB2 H -1.399 11.484 6.306 1.00 . A A . 29 ARG HB2 1 1
13 18259 1 1 29 ARG HB3 H -0.117 11.586 7.517 1.00 . A A . 29 ARG HB3 1 1
13 18260 1 1 29 ARG HD2 H 0.156 12.858 3.936 1.00 . A A . 29 ARG HD2 1 1
13 18261 1 1 29 ARG HD3 H -1.507 13.083 4.471 1.00 . A A . 29 ARG HD3 1 1
13 18262 1 1 29 ARG HE H -1.292 15.352 4.395 1.00 . A A . 29 ARG HE 1 1
13 18263 1 1 29 ARG HG2 H -0.673 13.799 6.716 1.00 . A A . 29 ARG HG2 1 1
13 18264 1 1 29 ARG HG3 H 0.974 13.407 6.211 1.00 . A A . 29 ARG HG3 1 1
13 18265 1 1 29 ARG HH11 H 1.886 13.871 3.935 1.00 . A A . 29 ARG HH11 1 1
13 18266 1 1 29 ARG HH12 H 2.667 15.323 3.415 1.00 . A A . 29 ARG HH12 1 1
13 18267 1 1 29 ARG HH21 H -0.253 17.328 3.743 1.00 . A A . 29 ARG HH21 1 1
13 18268 1 1 29 ARG HH22 H 1.422 17.342 3.333 1.00 . A A . 29 ARG HH22 1 1
13 18269 1 1 29 ARG N N 0.029 9.349 5.966 1.00 . A A . 29 ARG N 1 1
13 18270 1 1 29 ARG NE N -0.418 14.854 4.291 1.00 . A A . 29 ARG NE 1 1
13 18271 1 1 29 ARG NH1 N 1.830 14.862 3.733 1.00 . A A . 29 ARG NH1 1 1
13 18272 1 1 29 ARG NH2 N 0.613 16.820 3.636 1.00 . A A . 29 ARG NH2 1 1
13 18273 1 1 29 ARG O O 2.636 11.599 5.258 1.00 . A A . 29 ARG O 1 1
13 18274 1 1 30 SER C C 4.786 9.706 6.193 1.00 . A A . 30 SER C 1 1
13 18275 1 1 30 SER CA C 3.940 10.269 7.327 1.00 . A A . 30 SER CA 1 1
13 18276 1 1 30 SER CB C 4.245 9.520 8.627 1.00 . A A . 30 SER CB 1 1
13 18277 1 1 30 SER H H 1.931 9.573 7.561 1.00 . A A . 30 SER H 1 1
13 18278 1 1 30 SER HA H 4.215 11.317 7.450 1.00 . A A . 30 SER HA 1 1
13 18279 1 1 30 SER HB2 H 3.796 8.524 8.612 1.00 . A A . 30 SER HB2 1 1
13 18280 1 1 30 SER HB3 H 5.326 9.420 8.738 1.00 . A A . 30 SER HB3 1 1
13 18281 1 1 30 SER HG H 2.785 10.173 9.715 1.00 . A A . 30 SER HG 1 1
13 18282 1 1 30 SER N N 2.519 10.187 7.007 1.00 . A A . 30 SER N 1 1
13 18283 1 1 30 SER O O 5.767 10.337 5.783 1.00 . A A . 30 SER O 1 1
13 18284 1 1 30 SER OG O 3.744 10.254 9.721 1.00 . A A . 30 SER OG 1 1
13 18285 1 1 31 GLU C C 4.973 8.674 3.337 1.00 . A A . 31 GLU C 1 1
13 18286 1 1 31 GLU CA C 5.233 7.930 4.634 1.00 . A A . 31 GLU CA 1 1
13 18287 1 1 31 GLU CB C 4.965 6.427 4.483 1.00 . A A . 31 GLU CB 1 1
13 18288 1 1 31 GLU CD C 7.436 5.866 4.651 1.00 . A A . 31 GLU CD 1 1
13 18289 1 1 31 GLU CG C 6.035 5.595 5.202 1.00 . A A . 31 GLU CG 1 1
13 18290 1 1 31 GLU H H 3.541 8.081 5.956 1.00 . A A . 31 GLU H 1 1
13 18291 1 1 31 GLU HA H 6.282 8.093 4.875 1.00 . A A . 31 GLU HA 1 1
13 18292 1 1 31 GLU HB2 H 3.976 6.181 4.873 1.00 . A A . 31 GLU HB2 1 1
13 18293 1 1 31 GLU HB3 H 4.983 6.165 3.429 1.00 . A A . 31 GLU HB3 1 1
13 18294 1 1 31 GLU HG2 H 6.005 5.812 6.271 1.00 . A A . 31 GLU HG2 1 1
13 18295 1 1 31 GLU HG3 H 5.807 4.538 5.054 1.00 . A A . 31 GLU HG3 1 1
13 18296 1 1 31 GLU N N 4.426 8.520 5.692 1.00 . A A . 31 GLU N 1 1
13 18297 1 1 31 GLU O O 5.909 9.058 2.643 1.00 . A A . 31 GLU O 1 1
13 18298 1 1 31 GLU OE1 O 7.776 5.220 3.637 1.00 . A A . 31 GLU OE1 1 1
13 18299 1 1 31 GLU OE2 O 8.135 6.729 5.231 1.00 . A A . 31 GLU OE2 1 1
13 18300 1 1 32 ALA C C 4.064 11.010 1.770 1.00 . A A . 32 ALA C 1 1
13 18301 1 1 32 ALA CA C 3.296 9.685 1.863 1.00 . A A . 32 ALA CA 1 1
13 18302 1 1 32 ALA CB C 1.783 9.888 1.947 1.00 . A A . 32 ALA CB 1 1
13 18303 1 1 32 ALA H H 2.976 8.675 3.692 1.00 . A A . 32 ALA H 1 1
13 18304 1 1 32 ALA HA H 3.533 9.078 0.988 1.00 . A A . 32 ALA HA 1 1
13 18305 1 1 32 ALA HB1 H 1.283 8.919 1.997 1.00 . A A . 32 ALA HB1 1 1
13 18306 1 1 32 ALA HB2 H 1.543 10.471 2.831 1.00 . A A . 32 ALA HB2 1 1
13 18307 1 1 32 ALA HB3 H 1.424 10.416 1.070 1.00 . A A . 32 ALA HB3 1 1
13 18308 1 1 32 ALA N N 3.703 8.957 3.047 1.00 . A A . 32 ALA N 1 1
13 18309 1 1 32 ALA O O 4.537 11.390 0.701 1.00 . A A . 32 ALA O 1 1
13 18310 1 1 33 ALA C C 6.502 12.801 2.681 1.00 . A A . 33 ALA C 1 1
13 18311 1 1 33 ALA CA C 5.016 12.924 3.030 1.00 . A A . 33 ALA CA 1 1
13 18312 1 1 33 ALA CB C 4.898 13.463 4.465 1.00 . A A . 33 ALA CB 1 1
13 18313 1 1 33 ALA H H 3.921 11.259 3.762 1.00 . A A . 33 ALA H 1 1
13 18314 1 1 33 ALA HA H 4.573 13.647 2.345 1.00 . A A . 33 ALA HA 1 1
13 18315 1 1 33 ALA HB1 H 5.432 14.410 4.554 1.00 . A A . 33 ALA HB1 1 1
13 18316 1 1 33 ALA HB2 H 3.860 13.635 4.728 1.00 . A A . 33 ALA HB2 1 1
13 18317 1 1 33 ALA HB3 H 5.321 12.750 5.172 1.00 . A A . 33 ALA HB3 1 1
13 18318 1 1 33 ALA N N 4.276 11.674 2.912 1.00 . A A . 33 ALA N 1 1
13 18319 1 1 33 ALA O O 7.258 13.734 2.940 1.00 . A A . 33 ALA O 1 1
13 18320 1 1 34 LYS C C 8.193 12.179 0.131 1.00 . A A . 34 LYS C 1 1
13 18321 1 1 34 LYS CA C 8.325 11.653 1.560 1.00 . A A . 34 LYS CA 1 1
13 18322 1 1 34 LYS CB C 8.906 10.229 1.583 1.00 . A A . 34 LYS CB 1 1
13 18323 1 1 34 LYS CD C 9.550 9.835 4.086 1.00 . A A . 34 LYS CD 1 1
13 18324 1 1 34 LYS CE C 9.655 11.100 4.948 1.00 . A A . 34 LYS CE 1 1
13 18325 1 1 34 LYS CG C 10.014 10.014 2.629 1.00 . A A . 34 LYS CG 1 1
13 18326 1 1 34 LYS H H 6.417 10.866 2.006 1.00 . A A . 34 LYS H 1 1
13 18327 1 1 34 LYS HA H 9.008 12.331 2.073 1.00 . A A . 34 LYS HA 1 1
13 18328 1 1 34 LYS HB2 H 8.124 9.486 1.720 1.00 . A A . 34 LYS HB2 1 1
13 18329 1 1 34 LYS HB3 H 9.342 10.033 0.605 1.00 . A A . 34 LYS HB3 1 1
13 18330 1 1 34 LYS HD2 H 8.542 9.417 4.124 1.00 . A A . 34 LYS HD2 1 1
13 18331 1 1 34 LYS HD3 H 10.213 9.098 4.542 1.00 . A A . 34 LYS HD3 1 1
13 18332 1 1 34 LYS HE2 H 9.853 10.791 5.977 1.00 . A A . 34 LYS HE2 1 1
13 18333 1 1 34 LYS HE3 H 10.502 11.702 4.609 1.00 . A A . 34 LYS HE3 1 1
13 18334 1 1 34 LYS HG2 H 10.528 9.095 2.348 1.00 . A A . 34 LYS HG2 1 1
13 18335 1 1 34 LYS HG3 H 10.744 10.821 2.567 1.00 . A A . 34 LYS HG3 1 1
13 18336 1 1 34 LYS HZ1 H 8.297 12.315 4.020 1.00 . A A . 34 LYS HZ1 1 1
13 18337 1 1 34 LYS HZ2 H 7.613 11.321 5.158 1.00 . A A . 34 LYS HZ2 1 1
13 18338 1 1 34 LYS HZ3 H 8.480 12.657 5.603 1.00 . A A . 34 LYS HZ3 1 1
13 18339 1 1 34 LYS N N 6.999 11.679 2.157 1.00 . A A . 34 LYS N 1 1
13 18340 1 1 34 LYS NZ N 8.418 11.903 4.934 1.00 . A A . 34 LYS NZ 1 1
13 18341 1 1 34 LYS O O 9.071 12.900 -0.327 1.00 . A A . 34 LYS O 1 1
13 18342 1 1 35 ASN C C 5.374 12.499 -2.199 1.00 . A A . 35 ASN C 1 1
13 18343 1 1 35 ASN CA C 6.864 12.405 -1.905 1.00 . A A . 35 ASN CA 1 1
13 18344 1 1 35 ASN CB C 7.630 11.565 -2.944 1.00 . A A . 35 ASN CB 1 1
13 18345 1 1 35 ASN CG C 8.635 12.388 -3.732 1.00 . A A . 35 ASN CG 1 1
13 18346 1 1 35 ASN H H 6.370 11.301 -0.156 1.00 . A A . 35 ASN H 1 1
13 18347 1 1 35 ASN HA H 7.226 13.424 -1.947 1.00 . A A . 35 ASN HA 1 1
13 18348 1 1 35 ASN HB2 H 8.179 10.785 -2.424 1.00 . A A . 35 ASN HB2 1 1
13 18349 1 1 35 ASN HB3 H 6.955 11.092 -3.654 1.00 . A A . 35 ASN HB3 1 1
13 18350 1 1 35 ASN HD21 H 7.194 13.603 -4.538 1.00 . A A . 35 ASN HD21 1 1
13 18351 1 1 35 ASN HD22 H 8.870 13.923 -4.966 1.00 . A A . 35 ASN HD22 1 1
13 18352 1 1 35 ASN N N 7.096 11.869 -0.571 1.00 . A A . 35 ASN N 1 1
13 18353 1 1 35 ASN ND2 N 8.176 13.394 -4.464 1.00 . A A . 35 ASN ND2 1 1
13 18354 1 1 35 ASN O O 4.873 11.763 -3.039 1.00 . A A . 35 ASN O 1 1
13 18355 1 1 35 ASN OD1 O 9.827 12.120 -3.713 1.00 . A A . 35 ASN OD1 1 1
13 18356 1 1 36 VAL C C 2.457 12.451 -1.203 1.00 . A A . 36 VAL C 1 1
13 18357 1 1 36 VAL CA C 3.245 13.671 -1.687 1.00 . A A . 36 VAL CA 1 1
13 18358 1 1 36 VAL CB C 2.915 14.162 -3.113 1.00 . A A . 36 VAL CB 1 1
13 18359 1 1 36 VAL CG1 C 1.438 14.028 -3.481 1.00 . A A . 36 VAL CG1 1 1
13 18360 1 1 36 VAL CG2 C 3.328 15.632 -3.242 1.00 . A A . 36 VAL CG2 1 1
13 18361 1 1 36 VAL H H 5.163 14.002 -0.870 1.00 . A A . 36 VAL H 1 1
13 18362 1 1 36 VAL HA H 2.977 14.477 -1.004 1.00 . A A . 36 VAL HA 1 1
13 18363 1 1 36 VAL HB H 3.487 13.594 -3.842 1.00 . A A . 36 VAL HB 1 1
13 18364 1 1 36 VAL HG11 H 1.186 12.976 -3.610 1.00 . A A . 36 VAL HG11 1 1
13 18365 1 1 36 VAL HG12 H 0.814 14.468 -2.704 1.00 . A A . 36 VAL HG12 1 1
13 18366 1 1 36 VAL HG13 H 1.254 14.528 -4.431 1.00 . A A . 36 VAL HG13 1 1
13 18367 1 1 36 VAL HG21 H 2.741 16.245 -2.558 1.00 . A A . 36 VAL HG21 1 1
13 18368 1 1 36 VAL HG22 H 4.386 15.744 -3.012 1.00 . A A . 36 VAL HG22 1 1
13 18369 1 1 36 VAL HG23 H 3.153 15.972 -4.263 1.00 . A A . 36 VAL HG23 1 1
13 18370 1 1 36 VAL N N 4.682 13.446 -1.555 1.00 . A A . 36 VAL N 1 1
13 18371 1 1 36 VAL O O 1.916 12.486 -0.100 1.00 . A A . 36 VAL O 1 1
13 18372 1 1 37 ASP C C 2.284 9.117 -2.837 1.00 . A A . 37 ASP C 1 1
13 18373 1 1 37 ASP CA C 1.849 10.082 -1.725 1.00 . A A . 37 ASP CA 1 1
13 18374 1 1 37 ASP CB C 0.319 10.154 -1.585 1.00 . A A . 37 ASP CB 1 1
13 18375 1 1 37 ASP CG C -0.285 8.902 -0.950 1.00 . A A . 37 ASP CG 1 1
13 18376 1 1 37 ASP H H 2.918 11.515 -2.886 1.00 . A A . 37 ASP H 1 1
13 18377 1 1 37 ASP HA H 2.274 9.730 -0.788 1.00 . A A . 37 ASP HA 1 1
13 18378 1 1 37 ASP HB2 H 0.052 11.003 -0.961 1.00 . A A . 37 ASP HB2 1 1
13 18379 1 1 37 ASP HB3 H -0.127 10.316 -2.567 1.00 . A A . 37 ASP HB3 1 1
13 18380 1 1 37 ASP N N 2.393 11.404 -2.026 1.00 . A A . 37 ASP N 1 1
13 18381 1 1 37 ASP O O 1.506 8.323 -3.359 1.00 . A A . 37 ASP O 1 1
13 18382 1 1 37 ASP OD1 O 0.474 7.984 -0.556 1.00 . A A . 37 ASP OD1 1 1
13 18383 1 1 37 ASP OD2 O -1.534 8.809 -0.952 1.00 . A A . 37 ASP OD2 1 1
13 18384 1 1 38 ASN C C 5.167 7.420 -3.659 1.00 . A A . 38 ASN C 1 1
13 18385 1 1 38 ASN CA C 4.128 8.353 -4.278 1.00 . A A . 38 ASN CA 1 1
13 18386 1 1 38 ASN CB C 4.727 9.201 -5.413 1.00 . A A . 38 ASN CB 1 1
13 18387 1 1 38 ASN CG C 3.653 9.761 -6.340 1.00 . A A . 38 ASN CG 1 1
13 18388 1 1 38 ASN H H 4.138 9.939 -2.873 1.00 . A A . 38 ASN H 1 1
13 18389 1 1 38 ASN HA H 3.349 7.715 -4.696 1.00 . A A . 38 ASN HA 1 1
13 18390 1 1 38 ASN HB2 H 5.300 10.026 -4.994 1.00 . A A . 38 ASN HB2 1 1
13 18391 1 1 38 ASN HB3 H 5.406 8.580 -5.997 1.00 . A A . 38 ASN HB3 1 1
13 18392 1 1 38 ASN HD21 H 4.931 9.901 -7.936 1.00 . A A . 38 ASN HD21 1 1
13 18393 1 1 38 ASN HD22 H 3.262 10.389 -8.189 1.00 . A A . 38 ASN HD22 1 1
13 18394 1 1 38 ASN N N 3.540 9.228 -3.270 1.00 . A A . 38 ASN N 1 1
13 18395 1 1 38 ASN ND2 N 3.992 10.022 -7.595 1.00 . A A . 38 ASN ND2 1 1
13 18396 1 1 38 ASN O O 5.720 6.562 -4.342 1.00 . A A . 38 ASN O 1 1
13 18397 1 1 38 ASN OD1 O 2.506 9.944 -5.952 1.00 . A A . 38 ASN OD1 1 1
13 18398 1 1 39 TYR C C 5.838 6.356 -0.460 1.00 . A A . 39 TYR C 1 1
13 18399 1 1 39 TYR CA C 6.538 6.879 -1.703 1.00 . A A . 39 TYR CA 1 1
13 18400 1 1 39 TYR CB C 7.745 7.766 -1.350 1.00 . A A . 39 TYR CB 1 1
13 18401 1 1 39 TYR CD1 C 8.324 8.551 -3.727 1.00 . A A . 39 TYR CD1 1 1
13 18402 1 1 39 TYR CD2 C 10.124 7.963 -2.211 1.00 . A A . 39 TYR CD2 1 1
13 18403 1 1 39 TYR CE1 C 9.256 8.921 -4.710 1.00 . A A . 39 TYR CE1 1 1
13 18404 1 1 39 TYR CE2 C 11.067 8.317 -3.193 1.00 . A A . 39 TYR CE2 1 1
13 18405 1 1 39 TYR CG C 8.743 8.080 -2.466 1.00 . A A . 39 TYR CG 1 1
13 18406 1 1 39 TYR CZ C 10.638 8.814 -4.441 1.00 . A A . 39 TYR CZ 1 1
13 18407 1 1 39 TYR H H 5.002 8.287 -1.817 1.00 . A A . 39 TYR H 1 1
13 18408 1 1 39 TYR HA H 6.873 6.042 -2.312 1.00 . A A . 39 TYR HA 1 1
13 18409 1 1 39 TYR HB2 H 7.382 8.708 -0.937 1.00 . A A . 39 TYR HB2 1 1
13 18410 1 1 39 TYR HB3 H 8.290 7.261 -0.552 1.00 . A A . 39 TYR HB3 1 1
13 18411 1 1 39 TYR HD1 H 7.284 8.689 -3.947 1.00 . A A . 39 TYR HD1 1 1
13 18412 1 1 39 TYR HD2 H 10.475 7.618 -1.251 1.00 . A A . 39 TYR HD2 1 1
13 18413 1 1 39 TYR HE1 H 8.911 9.308 -5.656 1.00 . A A . 39 TYR HE1 1 1
13 18414 1 1 39 TYR HE2 H 12.125 8.231 -2.996 1.00 . A A . 39 TYR HE2 1 1
13 18415 1 1 39 TYR HH H 11.187 9.609 -6.146 1.00 . A A . 39 TYR HH 1 1
13 18416 1 1 39 TYR N N 5.515 7.635 -2.392 1.00 . A A . 39 TYR N 1 1
13 18417 1 1 39 TYR O O 5.344 7.148 0.336 1.00 . A A . 39 TYR O 1 1
13 18418 1 1 39 TYR OH O 11.562 9.203 -5.364 1.00 . A A . 39 TYR OH 1 1
13 18419 1 1 40 ILE C C 5.907 3.122 1.036 1.00 . A A . 40 ILE C 1 1
13 18420 1 1 40 ILE CA C 5.104 4.391 0.802 1.00 . A A . 40 ILE CA 1 1
13 18421 1 1 40 ILE CB C 3.617 4.050 0.583 1.00 . A A . 40 ILE CB 1 1
13 18422 1 1 40 ILE CD1 C 1.454 4.614 -0.605 1.00 . A A . 40 ILE CD1 1 1
13 18423 1 1 40 ILE CG1 C 2.823 5.138 -0.162 1.00 . A A . 40 ILE CG1 1 1
13 18424 1 1 40 ILE CG2 C 2.976 3.765 1.950 1.00 . A A . 40 ILE CG2 1 1
13 18425 1 1 40 ILE H H 6.129 4.420 -1.022 1.00 . A A . 40 ILE H 1 1
13 18426 1 1 40 ILE HA H 5.203 5.054 1.659 1.00 . A A . 40 ILE HA 1 1
13 18427 1 1 40 ILE HB H 3.563 3.143 -0.013 1.00 . A A . 40 ILE HB 1 1
13 18428 1 1 40 ILE HD11 H 0.675 5.211 -0.140 1.00 . A A . 40 ILE HD11 1 1
13 18429 1 1 40 ILE HD12 H 1.375 4.666 -1.691 1.00 . A A . 40 ILE HD12 1 1
13 18430 1 1 40 ILE HD13 H 1.327 3.568 -0.336 1.00 . A A . 40 ILE HD13 1 1
13 18431 1 1 40 ILE HG12 H 2.701 6.014 0.477 1.00 . A A . 40 ILE HG12 1 1
13 18432 1 1 40 ILE HG13 H 3.350 5.441 -1.067 1.00 . A A . 40 ILE HG13 1 1
13 18433 1 1 40 ILE HG21 H 2.991 4.667 2.562 1.00 . A A . 40 ILE HG21 1 1
13 18434 1 1 40 ILE HG22 H 1.945 3.436 1.829 1.00 . A A . 40 ILE HG22 1 1
13 18435 1 1 40 ILE HG23 H 3.530 2.977 2.461 1.00 . A A . 40 ILE HG23 1 1
13 18436 1 1 40 ILE N N 5.700 5.035 -0.352 1.00 . A A . 40 ILE N 1 1
13 18437 1 1 40 ILE O O 5.845 2.213 0.209 1.00 . A A . 40 ILE O 1 1
13 18438 1 1 41 SER C C 6.585 0.667 2.586 1.00 . A A . 41 SER C 1 1
13 18439 1 1 41 SER CA C 7.471 1.890 2.396 1.00 . A A . 41 SER CA 1 1
13 18440 1 1 41 SER CB C 8.381 2.116 3.601 1.00 . A A . 41 SER CB 1 1
13 18441 1 1 41 SER H H 6.775 3.858 2.729 1.00 . A A . 41 SER H 1 1
13 18442 1 1 41 SER HA H 8.116 1.719 1.545 1.00 . A A . 41 SER HA 1 1
13 18443 1 1 41 SER HB2 H 8.963 3.027 3.463 1.00 . A A . 41 SER HB2 1 1
13 18444 1 1 41 SER HB3 H 7.787 2.189 4.512 1.00 . A A . 41 SER HB3 1 1
13 18445 1 1 41 SER HG H 9.856 1.109 4.426 1.00 . A A . 41 SER HG 1 1
13 18446 1 1 41 SER N N 6.667 3.057 2.123 1.00 . A A . 41 SER N 1 1
13 18447 1 1 41 SER O O 5.550 0.716 3.258 1.00 . A A . 41 SER O 1 1
13 18448 1 1 41 SER OG O 9.257 1.008 3.666 1.00 . A A . 41 SER OG 1 1
13 18449 1 1 42 ILE C C 6.626 -1.974 3.972 1.00 . A A . 42 ILE C 1 1
13 18450 1 1 42 ILE CA C 6.568 -1.781 2.458 1.00 . A A . 42 ILE CA 1 1
13 18451 1 1 42 ILE CB C 7.306 -2.881 1.676 1.00 . A A . 42 ILE CB 1 1
13 18452 1 1 42 ILE CD1 C 7.163 -5.267 0.867 1.00 . A A . 42 ILE CD1 1 1
13 18453 1 1 42 ILE CG1 C 6.685 -4.263 1.918 1.00 . A A . 42 ILE CG1 1 1
13 18454 1 1 42 ILE CG2 C 8.806 -2.904 2.011 1.00 . A A . 42 ILE CG2 1 1
13 18455 1 1 42 ILE H H 7.917 -0.413 1.543 1.00 . A A . 42 ILE H 1 1
13 18456 1 1 42 ILE HA H 5.519 -1.829 2.181 1.00 . A A . 42 ILE HA 1 1
13 18457 1 1 42 ILE HB H 7.174 -2.662 0.617 1.00 . A A . 42 ILE HB 1 1
13 18458 1 1 42 ILE HD11 H 6.741 -6.245 1.084 1.00 . A A . 42 ILE HD11 1 1
13 18459 1 1 42 ILE HD12 H 6.837 -4.946 -0.123 1.00 . A A . 42 ILE HD12 1 1
13 18460 1 1 42 ILE HD13 H 8.248 -5.354 0.885 1.00 . A A . 42 ILE HD13 1 1
13 18461 1 1 42 ILE HG12 H 6.949 -4.630 2.911 1.00 . A A . 42 ILE HG12 1 1
13 18462 1 1 42 ILE HG13 H 5.599 -4.180 1.854 1.00 . A A . 42 ILE HG13 1 1
13 18463 1 1 42 ILE HG21 H 9.195 -1.896 2.087 1.00 . A A . 42 ILE HG21 1 1
13 18464 1 1 42 ILE HG22 H 8.969 -3.410 2.965 1.00 . A A . 42 ILE HG22 1 1
13 18465 1 1 42 ILE HG23 H 9.353 -3.428 1.227 1.00 . A A . 42 ILE HG23 1 1
13 18466 1 1 42 ILE N N 7.067 -0.468 2.082 1.00 . A A . 42 ILE N 1 1
13 18467 1 1 42 ILE O O 5.925 -2.829 4.484 1.00 . A A . 42 ILE O 1 1
13 18468 1 1 43 ASP C C 5.996 -0.737 6.678 1.00 . A A . 43 ASP C 1 1
13 18469 1 1 43 ASP CA C 7.367 -1.189 6.165 1.00 . A A . 43 ASP CA 1 1
13 18470 1 1 43 ASP CB C 8.490 -0.318 6.741 1.00 . A A . 43 ASP CB 1 1
13 18471 1 1 43 ASP CG C 9.875 -0.805 6.304 1.00 . A A . 43 ASP CG 1 1
13 18472 1 1 43 ASP H H 8.014 -0.516 4.253 1.00 . A A . 43 ASP H 1 1
13 18473 1 1 43 ASP HA H 7.529 -2.212 6.503 1.00 . A A . 43 ASP HA 1 1
13 18474 1 1 43 ASP HB2 H 8.345 0.716 6.420 1.00 . A A . 43 ASP HB2 1 1
13 18475 1 1 43 ASP HB3 H 8.436 -0.346 7.830 1.00 . A A . 43 ASP HB3 1 1
13 18476 1 1 43 ASP N N 7.398 -1.173 4.709 1.00 . A A . 43 ASP N 1 1
13 18477 1 1 43 ASP O O 5.419 -1.385 7.545 1.00 . A A . 43 ASP O 1 1
13 18478 1 1 43 ASP OD1 O 10.136 -2.021 6.431 1.00 . A A . 43 ASP OD1 1 1
13 18479 1 1 43 ASP OD2 O 10.643 0.039 5.787 1.00 . A A . 43 ASP OD2 1 1
13 18480 1 1 44 VAL C C 3.070 -0.161 6.184 1.00 . A A . 44 VAL C 1 1
13 18481 1 1 44 VAL CA C 4.131 0.859 6.570 1.00 . A A . 44 VAL CA 1 1
13 18482 1 1 44 VAL CB C 3.892 2.253 5.947 1.00 . A A . 44 VAL CB 1 1
13 18483 1 1 44 VAL CG1 C 2.472 2.481 5.431 1.00 . A A . 44 VAL CG1 1 1
13 18484 1 1 44 VAL CG2 C 4.214 3.324 6.990 1.00 . A A . 44 VAL CG2 1 1
13 18485 1 1 44 VAL H H 5.824 0.801 5.337 1.00 . A A . 44 VAL H 1 1
13 18486 1 1 44 VAL HA H 4.117 0.947 7.655 1.00 . A A . 44 VAL HA 1 1
13 18487 1 1 44 VAL HB H 4.562 2.392 5.098 1.00 . A A . 44 VAL HB 1 1
13 18488 1 1 44 VAL HG11 H 2.294 1.824 4.581 1.00 . A A . 44 VAL HG11 1 1
13 18489 1 1 44 VAL HG12 H 1.746 2.283 6.219 1.00 . A A . 44 VAL HG12 1 1
13 18490 1 1 44 VAL HG13 H 2.367 3.510 5.090 1.00 . A A . 44 VAL HG13 1 1
13 18491 1 1 44 VAL HG21 H 3.573 3.200 7.860 1.00 . A A . 44 VAL HG21 1 1
13 18492 1 1 44 VAL HG22 H 5.258 3.241 7.291 1.00 . A A . 44 VAL HG22 1 1
13 18493 1 1 44 VAL HG23 H 4.034 4.315 6.575 1.00 . A A . 44 VAL HG23 1 1
13 18494 1 1 44 VAL N N 5.433 0.360 6.155 1.00 . A A . 44 VAL N 1 1
13 18495 1 1 44 VAL O O 2.209 -0.505 6.988 1.00 . A A . 44 VAL O 1 1
13 18496 1 1 45 ILE C C 2.161 -2.879 5.112 1.00 . A A . 45 ILE C 1 1
13 18497 1 1 45 ILE CA C 2.091 -1.515 4.409 1.00 . A A . 45 ILE CA 1 1
13 18498 1 1 45 ILE CB C 2.243 -1.628 2.882 1.00 . A A . 45 ILE CB 1 1
13 18499 1 1 45 ILE CD1 C 3.189 -0.393 0.816 1.00 . A A . 45 ILE CD1 1 1
13 18500 1 1 45 ILE CG1 C 2.483 -0.269 2.171 1.00 . A A . 45 ILE CG1 1 1
13 18501 1 1 45 ILE CG2 C 0.966 -2.240 2.290 1.00 . A A . 45 ILE CG2 1 1
13 18502 1 1 45 ILE H H 3.897 -0.362 4.355 1.00 . A A . 45 ILE H 1 1
13 18503 1 1 45 ILE HA H 1.125 -1.069 4.635 1.00 . A A . 45 ILE HA 1 1
13 18504 1 1 45 ILE HB H 3.087 -2.299 2.717 1.00 . A A . 45 ILE HB 1 1
13 18505 1 1 45 ILE HD11 H 2.497 -0.758 0.065 1.00 . A A . 45 ILE HD11 1 1
13 18506 1 1 45 ILE HD12 H 3.554 0.586 0.505 1.00 . A A . 45 ILE HD12 1 1
13 18507 1 1 45 ILE HD13 H 4.044 -1.063 0.879 1.00 . A A . 45 ILE HD13 1 1
13 18508 1 1 45 ILE HG12 H 1.532 0.246 2.028 1.00 . A A . 45 ILE HG12 1 1
13 18509 1 1 45 ILE HG13 H 3.098 0.389 2.773 1.00 . A A . 45 ILE HG13 1 1
13 18510 1 1 45 ILE HG21 H 1.130 -2.537 1.255 1.00 . A A . 45 ILE HG21 1 1
13 18511 1 1 45 ILE HG22 H 0.676 -3.106 2.874 1.00 . A A . 45 ILE HG22 1 1
13 18512 1 1 45 ILE HG23 H 0.145 -1.524 2.330 1.00 . A A . 45 ILE HG23 1 1
13 18513 1 1 45 ILE N N 3.129 -0.653 4.950 1.00 . A A . 45 ILE N 1 1
13 18514 1 1 45 ILE O O 1.144 -3.514 5.376 1.00 . A A . 45 ILE O 1 1
13 18515 1 1 46 ALA C C 3.160 -4.289 7.704 1.00 . A A . 46 ALA C 1 1
13 18516 1 1 46 ALA CA C 3.534 -4.543 6.247 1.00 . A A . 46 ALA CA 1 1
13 18517 1 1 46 ALA CB C 4.976 -5.047 6.163 1.00 . A A . 46 ALA CB 1 1
13 18518 1 1 46 ALA H H 4.175 -2.775 5.267 1.00 . A A . 46 ALA H 1 1
13 18519 1 1 46 ALA HA H 2.866 -5.299 5.837 1.00 . A A . 46 ALA HA 1 1
13 18520 1 1 46 ALA HB1 H 5.246 -5.229 5.124 1.00 . A A . 46 ALA HB1 1 1
13 18521 1 1 46 ALA HB2 H 5.655 -4.309 6.594 1.00 . A A . 46 ALA HB2 1 1
13 18522 1 1 46 ALA HB3 H 5.067 -5.978 6.723 1.00 . A A . 46 ALA HB3 1 1
13 18523 1 1 46 ALA N N 3.361 -3.335 5.460 1.00 . A A . 46 ALA N 1 1
13 18524 1 1 46 ALA O O 2.845 -5.228 8.423 1.00 . A A . 46 ALA O 1 1
13 18525 1 1 47 SER C C 1.374 -2.152 9.563 1.00 . A A . 47 SER C 1 1
13 18526 1 1 47 SER CA C 2.820 -2.665 9.513 1.00 . A A . 47 SER CA 1 1
13 18527 1 1 47 SER CB C 3.844 -1.646 10.024 1.00 . A A . 47 SER CB 1 1
13 18528 1 1 47 SER H H 3.516 -2.293 7.539 1.00 . A A . 47 SER H 1 1
13 18529 1 1 47 SER HA H 2.886 -3.545 10.153 1.00 . A A . 47 SER HA 1 1
13 18530 1 1 47 SER HB2 H 4.846 -2.019 9.810 1.00 . A A . 47 SER HB2 1 1
13 18531 1 1 47 SER HB3 H 3.703 -0.695 9.512 1.00 . A A . 47 SER HB3 1 1
13 18532 1 1 47 SER HG H 4.354 -0.762 11.679 1.00 . A A . 47 SER HG 1 1
13 18533 1 1 47 SER N N 3.187 -3.034 8.153 1.00 . A A . 47 SER N 1 1
13 18534 1 1 47 SER O O 0.903 -1.682 10.594 1.00 . A A . 47 SER O 1 1
13 18535 1 1 47 SER OG O 3.752 -1.464 11.421 1.00 . A A . 47 SER OG 1 1
13 18536 1 1 48 PHE C C -1.797 -2.472 9.211 1.00 . A A . 48 PHE C 1 1
13 18537 1 1 48 PHE CA C -0.740 -1.722 8.391 1.00 . A A . 48 PHE CA 1 1
13 18538 1 1 48 PHE CB C -1.170 -1.728 6.916 1.00 . A A . 48 PHE CB 1 1
13 18539 1 1 48 PHE CD1 C -2.393 0.494 7.171 1.00 . A A . 48 PHE CD1 1 1
13 18540 1 1 48 PHE CD2 C -1.663 -0.254 4.966 1.00 . A A . 48 PHE CD2 1 1
13 18541 1 1 48 PHE CE1 C -2.920 1.658 6.595 1.00 . A A . 48 PHE CE1 1 1
13 18542 1 1 48 PHE CE2 C -2.191 0.906 4.389 1.00 . A A . 48 PHE CE2 1 1
13 18543 1 1 48 PHE CG C -1.756 -0.459 6.355 1.00 . A A . 48 PHE CG 1 1
13 18544 1 1 48 PHE CZ C -2.826 1.851 5.209 1.00 . A A . 48 PHE CZ 1 1
13 18545 1 1 48 PHE H H 1.026 -2.633 7.627 1.00 . A A . 48 PHE H 1 1
13 18546 1 1 48 PHE HA H -0.671 -0.698 8.756 1.00 . A A . 48 PHE HA 1 1
13 18547 1 1 48 PHE HB2 H -0.301 -1.936 6.307 1.00 . A A . 48 PHE HB2 1 1
13 18548 1 1 48 PHE HB3 H -1.886 -2.531 6.744 1.00 . A A . 48 PHE HB3 1 1
13 18549 1 1 48 PHE HD1 H -2.504 0.343 8.235 1.00 . A A . 48 PHE HD1 1 1
13 18550 1 1 48 PHE HD2 H -1.200 -1.000 4.337 1.00 . A A . 48 PHE HD2 1 1
13 18551 1 1 48 PHE HE1 H -3.430 2.388 7.206 1.00 . A A . 48 PHE HE1 1 1
13 18552 1 1 48 PHE HE2 H -2.137 1.058 3.320 1.00 . A A . 48 PHE HE2 1 1
13 18553 1 1 48 PHE HZ H -3.279 2.717 4.765 1.00 . A A . 48 PHE HZ 1 1
13 18554 1 1 48 PHE N N 0.599 -2.302 8.483 1.00 . A A . 48 PHE N 1 1
13 18555 1 1 48 PHE O O -2.991 -2.255 8.993 1.00 . A A . 48 PHE O 1 1
13 18556 1 1 49 ASN C C -2.986 -5.257 9.793 1.00 . A A . 49 ASN C 1 1
13 18557 1 1 49 ASN CA C -2.187 -4.397 10.773 1.00 . A A . 49 ASN CA 1 1
13 18558 1 1 49 ASN CB C -3.022 -3.789 11.913 1.00 . A A . 49 ASN CB 1 1
13 18559 1 1 49 ASN CG C -2.634 -4.420 13.244 1.00 . A A . 49 ASN CG 1 1
13 18560 1 1 49 ASN H H -0.395 -3.414 10.291 1.00 . A A . 49 ASN H 1 1
13 18561 1 1 49 ASN HA H -1.469 -5.074 11.239 1.00 . A A . 49 ASN HA 1 1
13 18562 1 1 49 ASN HB2 H -2.839 -2.716 11.979 1.00 . A A . 49 ASN HB2 1 1
13 18563 1 1 49 ASN HB3 H -4.088 -3.939 11.741 1.00 . A A . 49 ASN HB3 1 1
13 18564 1 1 49 ASN HD21 H -3.878 -6.037 13.010 1.00 . A A . 49 ASN HD21 1 1
13 18565 1 1 49 ASN HD22 H -2.900 -5.961 14.465 1.00 . A A . 49 ASN HD22 1 1
13 18566 1 1 49 ASN N N -1.383 -3.388 10.094 1.00 . A A . 49 ASN N 1 1
13 18567 1 1 49 ASN ND2 N -3.186 -5.579 13.577 1.00 . A A . 49 ASN ND2 1 1
13 18568 1 1 49 ASN O O -2.630 -6.407 9.566 1.00 . A A . 49 ASN O 1 1
13 18569 1 1 49 ASN OD1 O -1.803 -3.892 13.968 1.00 . A A . 49 ASN OD1 1 1
13 18570 1 1 50 ARG C C -4.131 -6.082 7.109 1.00 . A A . 50 ARG C 1 1
13 18571 1 1 50 ARG CA C -4.920 -5.436 8.252 1.00 . A A . 50 ARG CA 1 1
13 18572 1 1 50 ARG CB C -5.988 -4.466 7.715 1.00 . A A . 50 ARG CB 1 1
13 18573 1 1 50 ARG CD C -8.384 -4.136 7.070 1.00 . A A . 50 ARG CD 1 1
13 18574 1 1 50 ARG CG C -7.399 -5.049 7.815 1.00 . A A . 50 ARG CG 1 1
13 18575 1 1 50 ARG CZ C -10.565 -5.331 7.439 1.00 . A A . 50 ARG CZ 1 1
13 18576 1 1 50 ARG H H -4.262 -3.762 9.408 1.00 . A A . 50 ARG H 1 1
13 18577 1 1 50 ARG HA H -5.415 -6.249 8.791 1.00 . A A . 50 ARG HA 1 1
13 18578 1 1 50 ARG HB2 H -5.975 -3.543 8.295 1.00 . A A . 50 ARG HB2 1 1
13 18579 1 1 50 ARG HB3 H -5.774 -4.211 6.676 1.00 . A A . 50 ARG HB3 1 1
13 18580 1 1 50 ARG HD2 H -8.076 -3.098 7.214 1.00 . A A . 50 ARG HD2 1 1
13 18581 1 1 50 ARG HD3 H -8.347 -4.346 5.999 1.00 . A A . 50 ARG HD3 1 1
13 18582 1 1 50 ARG HE H -10.114 -3.442 8.035 1.00 . A A . 50 ARG HE 1 1
13 18583 1 1 50 ARG HG2 H -7.416 -6.049 7.384 1.00 . A A . 50 ARG HG2 1 1
13 18584 1 1 50 ARG HG3 H -7.675 -5.108 8.869 1.00 . A A . 50 ARG HG3 1 1
13 18585 1 1 50 ARG HH11 H -9.222 -6.427 6.392 1.00 . A A . 50 ARG HH11 1 1
13 18586 1 1 50 ARG HH12 H -10.718 -7.242 6.694 1.00 . A A . 50 ARG HH12 1 1
13 18587 1 1 50 ARG HH21 H -12.137 -4.482 8.437 1.00 . A A . 50 ARG HH21 1 1
13 18588 1 1 50 ARG HH22 H -12.423 -6.088 7.880 1.00 . A A . 50 ARG HH22 1 1
13 18589 1 1 50 ARG N N -4.056 -4.730 9.196 1.00 . A A . 50 ARG N 1 1
13 18590 1 1 50 ARG NE N -9.762 -4.267 7.568 1.00 . A A . 50 ARG NE 1 1
13 18591 1 1 50 ARG NH1 N -10.143 -6.420 6.799 1.00 . A A . 50 ARG NH1 1 1
13 18592 1 1 50 ARG NH2 N -11.794 -5.304 7.958 1.00 . A A . 50 ARG NH2 1 1
13 18593 1 1 50 ARG O O -4.427 -7.202 6.721 1.00 . A A . 50 ARG O 1 1
13 18594 1 1 51 MET C C -1.455 -7.106 6.047 1.00 . A A . 51 MET C 1 1
13 18595 1 1 51 MET CA C -2.338 -6.008 5.470 1.00 . A A . 51 MET CA 1 1
13 18596 1 1 51 MET CB C -1.465 -4.987 4.726 1.00 . A A . 51 MET CB 1 1
13 18597 1 1 51 MET CE C -4.760 -4.308 3.723 1.00 . A A . 51 MET CE 1 1
13 18598 1 1 51 MET CG C -2.021 -4.611 3.352 1.00 . A A . 51 MET CG 1 1
13 18599 1 1 51 MET H H -2.909 -4.497 6.889 1.00 . A A . 51 MET H 1 1
13 18600 1 1 51 MET HA H -3.011 -6.479 4.751 1.00 . A A . 51 MET HA 1 1
13 18601 1 1 51 MET HB2 H -1.326 -4.092 5.324 1.00 . A A . 51 MET HB2 1 1
13 18602 1 1 51 MET HB3 H -0.483 -5.430 4.555 1.00 . A A . 51 MET HB3 1 1
13 18603 1 1 51 MET HE1 H -4.832 -5.151 3.035 1.00 . A A . 51 MET HE1 1 1
13 18604 1 1 51 MET HE2 H -4.694 -4.679 4.739 1.00 . A A . 51 MET HE2 1 1
13 18605 1 1 51 MET HE3 H -5.641 -3.672 3.635 1.00 . A A . 51 MET HE3 1 1
13 18606 1 1 51 MET HG2 H -1.197 -4.230 2.753 1.00 . A A . 51 MET HG2 1 1
13 18607 1 1 51 MET HG3 H -2.389 -5.505 2.853 1.00 . A A . 51 MET HG3 1 1
13 18608 1 1 51 MET N N -3.136 -5.405 6.537 1.00 . A A . 51 MET N 1 1
13 18609 1 1 51 MET O O -1.318 -8.164 5.448 1.00 . A A . 51 MET O 1 1
13 18610 1 1 51 MET SD S -3.295 -3.334 3.322 1.00 . A A . 51 MET SD 1 1
13 18611 1 1 52 LYS C C -0.696 -9.157 8.067 1.00 . A A . 52 LYS C 1 1
13 18612 1 1 52 LYS CA C 0.058 -7.858 7.813 1.00 . A A . 52 LYS CA 1 1
13 18613 1 1 52 LYS CB C 0.614 -7.250 9.107 1.00 . A A . 52 LYS CB 1 1
13 18614 1 1 52 LYS CD C 1.865 -9.201 10.151 1.00 . A A . 52 LYS CD 1 1
13 18615 1 1 52 LYS CE C 3.157 -9.508 10.914 1.00 . A A . 52 LYS CE 1 1
13 18616 1 1 52 LYS CG C 1.978 -7.815 9.519 1.00 . A A . 52 LYS CG 1 1
13 18617 1 1 52 LYS H H -0.985 -6.025 7.710 1.00 . A A . 52 LYS H 1 1
13 18618 1 1 52 LYS HA H 0.872 -8.066 7.116 1.00 . A A . 52 LYS HA 1 1
13 18619 1 1 52 LYS HB2 H 0.727 -6.178 8.961 1.00 . A A . 52 LYS HB2 1 1
13 18620 1 1 52 LYS HB3 H -0.102 -7.377 9.920 1.00 . A A . 52 LYS HB3 1 1
13 18621 1 1 52 LYS HD2 H 1.013 -9.199 10.831 1.00 . A A . 52 LYS HD2 1 1
13 18622 1 1 52 LYS HD3 H 1.714 -9.950 9.375 1.00 . A A . 52 LYS HD3 1 1
13 18623 1 1 52 LYS HE2 H 3.915 -9.848 10.205 1.00 . A A . 52 LYS HE2 1 1
13 18624 1 1 52 LYS HE3 H 3.516 -8.589 11.382 1.00 . A A . 52 LYS HE3 1 1
13 18625 1 1 52 LYS HG2 H 2.649 -7.855 8.658 1.00 . A A . 52 LYS HG2 1 1
13 18626 1 1 52 LYS HG3 H 2.406 -7.139 10.260 1.00 . A A . 52 LYS HG3 1 1
13 18627 1 1 52 LYS HZ1 H 3.817 -10.714 12.442 1.00 . A A . 52 LYS HZ1 1 1
13 18628 1 1 52 LYS HZ2 H 2.270 -10.197 12.635 1.00 . A A . 52 LYS HZ2 1 1
13 18629 1 1 52 LYS HZ3 H 2.611 -11.390 11.547 1.00 . A A . 52 LYS HZ3 1 1
13 18630 1 1 52 LYS N N -0.831 -6.881 7.203 1.00 . A A . 52 LYS N 1 1
13 18631 1 1 52 LYS NZ N 2.947 -10.530 11.961 1.00 . A A . 52 LYS NZ 1 1
13 18632 1 1 52 LYS O O -0.170 -10.242 7.862 1.00 . A A . 52 LYS O 1 1
13 18633 1 1 53 THR C C -3.256 -10.859 7.568 1.00 . A A . 53 THR C 1 1
13 18634 1 1 53 THR CA C -2.775 -10.180 8.843 1.00 . A A . 53 THR CA 1 1
13 18635 1 1 53 THR CB C -3.917 -9.717 9.751 1.00 . A A . 53 THR CB 1 1
13 18636 1 1 53 THR CG2 C -3.324 -9.375 11.115 1.00 . A A . 53 THR CG2 1 1
13 18637 1 1 53 THR H H -2.327 -8.122 8.616 1.00 . A A . 53 THR H 1 1
13 18638 1 1 53 THR HA H -2.177 -10.913 9.386 1.00 . A A . 53 THR HA 1 1
13 18639 1 1 53 THR HB H -4.661 -10.503 9.856 1.00 . A A . 53 THR HB 1 1
13 18640 1 1 53 THR HG1 H -4.032 -7.795 9.525 1.00 . A A . 53 THR HG1 1 1
13 18641 1 1 53 THR HG21 H -2.887 -10.273 11.550 1.00 . A A . 53 THR HG21 1 1
13 18642 1 1 53 THR HG22 H -2.543 -8.623 11.005 1.00 . A A . 53 THR HG22 1 1
13 18643 1 1 53 THR HG23 H -4.107 -9.000 11.774 1.00 . A A . 53 THR HG23 1 1
13 18644 1 1 53 THR N N -1.938 -9.044 8.517 1.00 . A A . 53 THR N 1 1
13 18645 1 1 53 THR O O -3.091 -12.067 7.428 1.00 . A A . 53 THR O 1 1
13 18646 1 1 53 THR OG1 O -4.547 -8.560 9.252 1.00 . A A . 53 THR OG1 1 1
13 18647 1 1 54 ILE C C -3.223 -11.404 4.608 1.00 . A A . 54 ILE C 1 1
13 18648 1 1 54 ILE CA C -4.347 -10.729 5.401 1.00 . A A . 54 ILE CA 1 1
13 18649 1 1 54 ILE CB C -5.132 -9.701 4.562 1.00 . A A . 54 ILE CB 1 1
13 18650 1 1 54 ILE CD1 C -6.972 -7.941 4.735 1.00 . A A . 54 ILE CD1 1 1
13 18651 1 1 54 ILE CG1 C -6.374 -9.218 5.337 1.00 . A A . 54 ILE CG1 1 1
13 18652 1 1 54 ILE CG2 C -5.597 -10.307 3.224 1.00 . A A . 54 ILE CG2 1 1
13 18653 1 1 54 ILE H H -3.905 -9.104 6.751 1.00 . A A . 54 ILE H 1 1
13 18654 1 1 54 ILE HA H -5.031 -11.521 5.704 1.00 . A A . 54 ILE HA 1 1
13 18655 1 1 54 ILE HB H -4.479 -8.851 4.367 1.00 . A A . 54 ILE HB 1 1
13 18656 1 1 54 ILE HD11 H -6.203 -7.174 4.645 1.00 . A A . 54 ILE HD11 1 1
13 18657 1 1 54 ILE HD12 H -7.401 -8.143 3.754 1.00 . A A . 54 ILE HD12 1 1
13 18658 1 1 54 ILE HD13 H -7.762 -7.576 5.388 1.00 . A A . 54 ILE HD13 1 1
13 18659 1 1 54 ILE HG12 H -7.129 -10.005 5.342 1.00 . A A . 54 ILE HG12 1 1
13 18660 1 1 54 ILE HG13 H -6.112 -9.011 6.372 1.00 . A A . 54 ILE HG13 1 1
13 18661 1 1 54 ILE HG21 H -6.176 -9.586 2.651 1.00 . A A . 54 ILE HG21 1 1
13 18662 1 1 54 ILE HG22 H -4.744 -10.600 2.615 1.00 . A A . 54 ILE HG22 1 1
13 18663 1 1 54 ILE HG23 H -6.208 -11.190 3.409 1.00 . A A . 54 ILE HG23 1 1
13 18664 1 1 54 ILE N N -3.814 -10.109 6.615 1.00 . A A . 54 ILE N 1 1
13 18665 1 1 54 ILE O O -3.448 -12.427 3.968 1.00 . A A . 54 ILE O 1 1
13 18666 1 1 55 SER C C -0.349 -12.612 4.685 1.00 . A A . 55 SER C 1 1
13 18667 1 1 55 SER CA C -0.889 -11.428 3.921 1.00 . A A . 55 SER CA 1 1
13 18668 1 1 55 SER CB C 0.230 -10.400 3.713 1.00 . A A . 55 SER CB 1 1
13 18669 1 1 55 SER H H -1.877 -10.039 5.232 1.00 . A A . 55 SER H 1 1
13 18670 1 1 55 SER HA H -1.226 -11.816 2.962 1.00 . A A . 55 SER HA 1 1
13 18671 1 1 55 SER HB2 H 1.008 -10.841 3.093 1.00 . A A . 55 SER HB2 1 1
13 18672 1 1 55 SER HB3 H -0.166 -9.525 3.216 1.00 . A A . 55 SER HB3 1 1
13 18673 1 1 55 SER HG H 0.275 -9.245 5.261 1.00 . A A . 55 SER HG 1 1
13 18674 1 1 55 SER N N -2.015 -10.841 4.633 1.00 . A A . 55 SER N 1 1
13 18675 1 1 55 SER O O 0.037 -13.614 4.090 1.00 . A A . 55 SER O 1 1
13 18676 1 1 55 SER OG O 0.800 -9.981 4.932 1.00 . A A . 55 SER OG 1 1
13 18677 1 1 56 THR C C 1.994 -13.395 6.561 1.00 . A A . 56 THR C 1 1
13 18678 1 1 56 THR CA C 0.493 -13.306 6.894 1.00 . A A . 56 THR CA 1 1
13 18679 1 1 56 THR CB C -0.265 -14.641 6.952 1.00 . A A . 56 THR CB 1 1
13 18680 1 1 56 THR CG2 C 0.446 -15.760 7.715 1.00 . A A . 56 THR CG2 1 1
13 18681 1 1 56 THR H H -0.556 -11.561 6.387 1.00 . A A . 56 THR H 1 1
13 18682 1 1 56 THR HA H 0.436 -12.845 7.878 1.00 . A A . 56 THR HA 1 1
13 18683 1 1 56 THR HB H -0.483 -14.975 5.936 1.00 . A A . 56 THR HB 1 1
13 18684 1 1 56 THR HG1 H -1.957 -13.690 7.188 1.00 . A A . 56 THR HG1 1 1
13 18685 1 1 56 THR HG21 H -0.231 -16.605 7.830 1.00 . A A . 56 THR HG21 1 1
13 18686 1 1 56 THR HG22 H 1.325 -16.089 7.161 1.00 . A A . 56 THR HG22 1 1
13 18687 1 1 56 THR HG23 H 0.745 -15.402 8.701 1.00 . A A . 56 THR HG23 1 1
13 18688 1 1 56 THR N N -0.238 -12.437 6.000 1.00 . A A . 56 THR N 1 1
13 18689 1 1 56 THR O O 2.746 -13.986 7.333 1.00 . A A . 56 THR O 1 1
13 18690 1 1 56 THR OG1 O -1.490 -14.418 7.619 1.00 . A A . 56 THR OG1 1 1
13 18691 1 1 57 ASP C C 4.216 -11.738 4.150 1.00 . A A . 57 ASP C 1 1
13 18692 1 1 57 ASP CA C 3.855 -12.928 5.038 1.00 . A A . 57 ASP CA 1 1
13 18693 1 1 57 ASP CB C 4.015 -14.248 4.271 1.00 . A A . 57 ASP CB 1 1
13 18694 1 1 57 ASP CG C 5.484 -14.662 4.182 1.00 . A A . 57 ASP CG 1 1
13 18695 1 1 57 ASP H H 1.926 -12.164 4.900 1.00 . A A . 57 ASP H 1 1
13 18696 1 1 57 ASP HA H 4.508 -12.948 5.913 1.00 . A A . 57 ASP HA 1 1
13 18697 1 1 57 ASP HB2 H 3.467 -15.037 4.789 1.00 . A A . 57 ASP HB2 1 1
13 18698 1 1 57 ASP HB3 H 3.601 -14.146 3.267 1.00 . A A . 57 ASP HB3 1 1
13 18699 1 1 57 ASP N N 2.482 -12.777 5.478 1.00 . A A . 57 ASP N 1 1
13 18700 1 1 57 ASP O O 3.420 -11.294 3.320 1.00 . A A . 57 ASP O 1 1
13 18701 1 1 57 ASP OD1 O 6.319 -13.750 3.980 1.00 . A A . 57 ASP OD1 1 1
13 18702 1 1 57 ASP OD2 O 5.758 -15.868 4.330 1.00 . A A . 57 ASP OD2 1 1
13 18703 1 1 58 LEU C C 6.091 -10.612 2.002 1.00 . A A . 58 LEU C 1 1
13 18704 1 1 58 LEU CA C 6.034 -10.201 3.470 1.00 . A A . 58 LEU CA 1 1
13 18705 1 1 58 LEU CB C 7.441 -9.866 3.985 1.00 . A A . 58 LEU CB 1 1
13 18706 1 1 58 LEU CD1 C 8.644 -9.684 6.187 1.00 . A A . 58 LEU CD1 1 1
13 18707 1 1 58 LEU CD2 C 7.421 -7.703 5.288 1.00 . A A . 58 LEU CD2 1 1
13 18708 1 1 58 LEU CG C 7.423 -9.230 5.385 1.00 . A A . 58 LEU CG 1 1
13 18709 1 1 58 LEU H H 6.062 -11.825 4.851 1.00 . A A . 58 LEU H 1 1
13 18710 1 1 58 LEU HA H 5.398 -9.327 3.528 1.00 . A A . 58 LEU HA 1 1
13 18711 1 1 58 LEU HB2 H 8.022 -10.790 4.007 1.00 . A A . 58 LEU HB2 1 1
13 18712 1 1 58 LEU HB3 H 7.929 -9.184 3.288 1.00 . A A . 58 LEU HB3 1 1
13 18713 1 1 58 LEU HD11 H 9.561 -9.397 5.671 1.00 . A A . 58 LEU HD11 1 1
13 18714 1 1 58 LEU HD12 H 8.627 -9.228 7.176 1.00 . A A . 58 LEU HD12 1 1
13 18715 1 1 58 LEU HD13 H 8.623 -10.769 6.303 1.00 . A A . 58 LEU HD13 1 1
13 18716 1 1 58 LEU HD21 H 6.566 -7.371 4.700 1.00 . A A . 58 LEU HD21 1 1
13 18717 1 1 58 LEU HD22 H 7.355 -7.272 6.287 1.00 . A A . 58 LEU HD22 1 1
13 18718 1 1 58 LEU HD23 H 8.339 -7.356 4.814 1.00 . A A . 58 LEU HD23 1 1
13 18719 1 1 58 LEU HG H 6.531 -9.545 5.926 1.00 . A A . 58 LEU HG 1 1
13 18720 1 1 58 LEU N N 5.445 -11.247 4.296 1.00 . A A . 58 LEU N 1 1
13 18721 1 1 58 LEU O O 6.189 -9.758 1.128 1.00 . A A . 58 LEU O 1 1
13 18722 1 1 59 GLN C C 4.595 -12.025 -0.232 1.00 . A A . 59 GLN C 1 1
13 18723 1 1 59 GLN CA C 5.920 -12.449 0.381 1.00 . A A . 59 GLN CA 1 1
13 18724 1 1 59 GLN CB C 6.019 -13.974 0.435 1.00 . A A . 59 GLN CB 1 1
13 18725 1 1 59 GLN CD C 5.966 -16.053 -1.067 1.00 . A A . 59 GLN CD 1 1
13 18726 1 1 59 GLN CG C 6.094 -14.535 -0.996 1.00 . A A . 59 GLN CG 1 1
13 18727 1 1 59 GLN H H 5.912 -12.539 2.489 1.00 . A A . 59 GLN H 1 1
13 18728 1 1 59 GLN HA H 6.742 -12.057 -0.218 1.00 . A A . 59 GLN HA 1 1
13 18729 1 1 59 GLN HB2 H 6.915 -14.247 0.993 1.00 . A A . 59 GLN HB2 1 1
13 18730 1 1 59 GLN HB3 H 5.147 -14.365 0.961 1.00 . A A . 59 GLN HB3 1 1
13 18731 1 1 59 GLN HE21 H 5.645 -16.012 -3.085 1.00 . A A . 59 GLN HE21 1 1
13 18732 1 1 59 GLN HE22 H 5.655 -17.588 -2.303 1.00 . A A . 59 GLN HE22 1 1
13 18733 1 1 59 GLN HG2 H 5.293 -14.110 -1.600 1.00 . A A . 59 GLN HG2 1 1
13 18734 1 1 59 GLN HG3 H 7.046 -14.242 -1.438 1.00 . A A . 59 GLN HG3 1 1
13 18735 1 1 59 GLN N N 6.012 -11.907 1.717 1.00 . A A . 59 GLN N 1 1
13 18736 1 1 59 GLN NE2 N 5.744 -16.587 -2.262 1.00 . A A . 59 GLN NE2 1 1
13 18737 1 1 59 GLN O O 4.577 -11.451 -1.313 1.00 . A A . 59 GLN O 1 1
13 18738 1 1 59 GLN OE1 O 6.058 -16.757 -0.072 1.00 . A A . 59 GLN OE1 1 1
13 18739 1 1 60 LEU C C 2.037 -10.452 -0.194 1.00 . A A . 60 LEU C 1 1
13 18740 1 1 60 LEU CA C 2.179 -11.966 -0.137 1.00 . A A . 60 LEU CA 1 1
13 18741 1 1 60 LEU CB C 1.025 -12.608 0.652 1.00 . A A . 60 LEU CB 1 1
13 18742 1 1 60 LEU CD1 C -0.447 -12.936 -1.404 1.00 . A A . 60 LEU CD1 1 1
13 18743 1 1 60 LEU CD2 C 1.061 -14.793 -0.630 1.00 . A A . 60 LEU CD2 1 1
13 18744 1 1 60 LEU CG C 0.205 -13.602 -0.186 1.00 . A A . 60 LEU CG 1 1
13 18745 1 1 60 LEU H H 3.518 -12.718 1.357 1.00 . A A . 60 LEU H 1 1
13 18746 1 1 60 LEU HA H 2.166 -12.320 -1.165 1.00 . A A . 60 LEU HA 1 1
13 18747 1 1 60 LEU HB2 H 1.411 -13.122 1.533 1.00 . A A . 60 LEU HB2 1 1
13 18748 1 1 60 LEU HB3 H 0.351 -11.827 1.003 1.00 . A A . 60 LEU HB3 1 1
13 18749 1 1 60 LEU HD11 H -1.003 -12.053 -1.087 1.00 . A A . 60 LEU HD11 1 1
13 18750 1 1 60 LEU HD12 H 0.299 -12.638 -2.139 1.00 . A A . 60 LEU HD12 1 1
13 18751 1 1 60 LEU HD13 H -1.135 -13.637 -1.877 1.00 . A A . 60 LEU HD13 1 1
13 18752 1 1 60 LEU HD21 H 0.436 -15.518 -1.149 1.00 . A A . 60 LEU HD21 1 1
13 18753 1 1 60 LEU HD22 H 1.858 -14.473 -1.301 1.00 . A A . 60 LEU HD22 1 1
13 18754 1 1 60 LEU HD23 H 1.502 -15.271 0.245 1.00 . A A . 60 LEU HD23 1 1
13 18755 1 1 60 LEU HG H -0.595 -13.984 0.448 1.00 . A A . 60 LEU HG 1 1
13 18756 1 1 60 LEU N N 3.473 -12.314 0.432 1.00 . A A . 60 LEU N 1 1
13 18757 1 1 60 LEU O O 1.423 -9.928 -1.114 1.00 . A A . 60 LEU O 1 1
13 18758 1 1 61 ILE C C 3.341 -7.721 -0.395 1.00 . A A . 61 ILE C 1 1
13 18759 1 1 61 ILE CA C 2.557 -8.286 0.793 1.00 . A A . 61 ILE CA 1 1
13 18760 1 1 61 ILE CB C 3.007 -7.757 2.180 1.00 . A A . 61 ILE CB 1 1
13 18761 1 1 61 ILE CD1 C 1.710 -5.571 2.052 1.00 . A A . 61 ILE CD1 1 1
13 18762 1 1 61 ILE CG1 C 1.891 -6.899 2.788 1.00 . A A . 61 ILE CG1 1 1
13 18763 1 1 61 ILE CG2 C 4.327 -6.973 2.205 1.00 . A A . 61 ILE CG2 1 1
13 18764 1 1 61 ILE H H 3.099 -10.238 1.506 1.00 . A A . 61 ILE H 1 1
13 18765 1 1 61 ILE HA H 1.514 -8.005 0.634 1.00 . A A . 61 ILE HA 1 1
13 18766 1 1 61 ILE HB H 3.130 -8.610 2.850 1.00 . A A . 61 ILE HB 1 1
13 18767 1 1 61 ILE HD11 H 2.494 -4.870 2.341 1.00 . A A . 61 ILE HD11 1 1
13 18768 1 1 61 ILE HD12 H 1.732 -5.715 0.974 1.00 . A A . 61 ILE HD12 1 1
13 18769 1 1 61 ILE HD13 H 0.739 -5.170 2.320 1.00 . A A . 61 ILE HD13 1 1
13 18770 1 1 61 ILE HG12 H 0.956 -7.457 2.752 1.00 . A A . 61 ILE HG12 1 1
13 18771 1 1 61 ILE HG13 H 2.117 -6.694 3.835 1.00 . A A . 61 ILE HG13 1 1
13 18772 1 1 61 ILE HG21 H 4.295 -6.120 1.526 1.00 . A A . 61 ILE HG21 1 1
13 18773 1 1 61 ILE HG22 H 4.518 -6.606 3.213 1.00 . A A . 61 ILE HG22 1 1
13 18774 1 1 61 ILE HG23 H 5.149 -7.625 1.921 1.00 . A A . 61 ILE HG23 1 1
13 18775 1 1 61 ILE N N 2.607 -9.739 0.777 1.00 . A A . 61 ILE N 1 1
13 18776 1 1 61 ILE O O 2.869 -6.822 -1.090 1.00 . A A . 61 ILE O 1 1
13 18777 1 1 62 THR C C 4.886 -8.034 -3.032 1.00 . A A . 62 THR C 1 1
13 18778 1 1 62 THR CA C 5.414 -7.648 -1.658 1.00 . A A . 62 THR CA 1 1
13 18779 1 1 62 THR CB C 6.897 -8.005 -1.432 1.00 . A A . 62 THR CB 1 1
13 18780 1 1 62 THR CG2 C 7.295 -9.402 -1.906 1.00 . A A . 62 THR CG2 1 1
13 18781 1 1 62 THR H H 4.838 -9.071 -0.153 1.00 . A A . 62 THR H 1 1
13 18782 1 1 62 THR HA H 5.324 -6.566 -1.575 1.00 . A A . 62 THR HA 1 1
13 18783 1 1 62 THR HB H 7.116 -7.928 -0.369 1.00 . A A . 62 THR HB 1 1
13 18784 1 1 62 THR HG1 H 7.674 -6.231 -1.673 1.00 . A A . 62 THR HG1 1 1
13 18785 1 1 62 THR HG21 H 7.199 -9.480 -2.987 1.00 . A A . 62 THR HG21 1 1
13 18786 1 1 62 THR HG22 H 8.333 -9.591 -1.629 1.00 . A A . 62 THR HG22 1 1
13 18787 1 1 62 THR HG23 H 6.665 -10.145 -1.427 1.00 . A A . 62 THR HG23 1 1
13 18788 1 1 62 THR N N 4.550 -8.231 -0.640 1.00 . A A . 62 THR N 1 1
13 18789 1 1 62 THR O O 4.913 -7.223 -3.951 1.00 . A A . 62 THR O 1 1
13 18790 1 1 62 THR OG1 O 7.727 -7.086 -2.109 1.00 . A A . 62 THR OG1 1 1
13 18791 1 1 63 GLU C C 2.543 -8.861 -4.723 1.00 . A A . 63 GLU C 1 1
13 18792 1 1 63 GLU CA C 3.785 -9.681 -4.444 1.00 . A A . 63 GLU CA 1 1
13 18793 1 1 63 GLU CB C 3.452 -11.182 -4.458 1.00 . A A . 63 GLU CB 1 1
13 18794 1 1 63 GLU CD C 2.404 -13.001 -5.964 1.00 . A A . 63 GLU CD 1 1
13 18795 1 1 63 GLU CG C 2.938 -11.571 -5.859 1.00 . A A . 63 GLU CG 1 1
13 18796 1 1 63 GLU H H 4.296 -9.865 -2.375 1.00 . A A . 63 GLU H 1 1
13 18797 1 1 63 GLU HA H 4.498 -9.456 -5.234 1.00 . A A . 63 GLU HA 1 1
13 18798 1 1 63 GLU HB2 H 4.352 -11.754 -4.225 1.00 . A A . 63 GLU HB2 1 1
13 18799 1 1 63 GLU HB3 H 2.690 -11.396 -3.707 1.00 . A A . 63 GLU HB3 1 1
13 18800 1 1 63 GLU HG2 H 2.121 -10.909 -6.141 1.00 . A A . 63 GLU HG2 1 1
13 18801 1 1 63 GLU HG3 H 3.746 -11.432 -6.579 1.00 . A A . 63 GLU HG3 1 1
13 18802 1 1 63 GLU N N 4.360 -9.253 -3.180 1.00 . A A . 63 GLU N 1 1
13 18803 1 1 63 GLU O O 2.356 -8.404 -5.845 1.00 . A A . 63 GLU O 1 1
13 18804 1 1 63 GLU OE1 O 3.119 -13.923 -5.515 1.00 . A A . 63 GLU OE1 1 1
13 18805 1 1 63 GLU OE2 O 1.291 -13.146 -6.532 1.00 . A A . 63 GLU OE2 1 1
13 18806 1 1 64 ALA C C 0.745 -6.542 -4.433 1.00 . A A . 64 ALA C 1 1
13 18807 1 1 64 ALA CA C 0.453 -7.936 -3.903 1.00 . A A . 64 ALA CA 1 1
13 18808 1 1 64 ALA CB C -0.288 -7.844 -2.578 1.00 . A A . 64 ALA CB 1 1
13 18809 1 1 64 ALA H H 1.956 -8.998 -2.790 1.00 . A A . 64 ALA H 1 1
13 18810 1 1 64 ALA HA H -0.169 -8.468 -4.626 1.00 . A A . 64 ALA HA 1 1
13 18811 1 1 64 ALA HB1 H -1.176 -7.228 -2.716 1.00 . A A . 64 ALA HB1 1 1
13 18812 1 1 64 ALA HB2 H -0.576 -8.848 -2.273 1.00 . A A . 64 ALA HB2 1 1
13 18813 1 1 64 ALA HB3 H 0.357 -7.394 -1.820 1.00 . A A . 64 ALA HB3 1 1
13 18814 1 1 64 ALA N N 1.700 -8.660 -3.714 1.00 . A A . 64 ALA N 1 1
13 18815 1 1 64 ALA O O 0.105 -6.060 -5.363 1.00 . A A . 64 ALA O 1 1
13 18816 1 1 65 LEU C C 2.716 -4.734 -5.738 1.00 . A A . 65 LEU C 1 1
13 18817 1 1 65 LEU CA C 2.207 -4.602 -4.301 1.00 . A A . 65 LEU CA 1 1
13 18818 1 1 65 LEU CB C 3.265 -4.080 -3.314 1.00 . A A . 65 LEU CB 1 1
13 18819 1 1 65 LEU CD1 C 3.619 -3.326 -0.948 1.00 . A A . 65 LEU CD1 1 1
13 18820 1 1 65 LEU CD2 C 2.005 -2.073 -2.377 1.00 . A A . 65 LEU CD2 1 1
13 18821 1 1 65 LEU CG C 2.596 -3.460 -2.077 1.00 . A A . 65 LEU CG 1 1
13 18822 1 1 65 LEU H H 2.267 -6.375 -3.114 1.00 . A A . 65 LEU H 1 1
13 18823 1 1 65 LEU HA H 1.356 -3.925 -4.325 1.00 . A A . 65 LEU HA 1 1
13 18824 1 1 65 LEU HB2 H 3.903 -4.909 -3.009 1.00 . A A . 65 LEU HB2 1 1
13 18825 1 1 65 LEU HB3 H 3.907 -3.340 -3.781 1.00 . A A . 65 LEU HB3 1 1
13 18826 1 1 65 LEU HD11 H 3.111 -3.022 -0.036 1.00 . A A . 65 LEU HD11 1 1
13 18827 1 1 65 LEU HD12 H 4.089 -4.292 -0.764 1.00 . A A . 65 LEU HD12 1 1
13 18828 1 1 65 LEU HD13 H 4.383 -2.590 -1.209 1.00 . A A . 65 LEU HD13 1 1
13 18829 1 1 65 LEU HD21 H 2.805 -1.343 -2.526 1.00 . A A . 65 LEU HD21 1 1
13 18830 1 1 65 LEU HD22 H 1.374 -2.097 -3.263 1.00 . A A . 65 LEU HD22 1 1
13 18831 1 1 65 LEU HD23 H 1.380 -1.757 -1.543 1.00 . A A . 65 LEU HD23 1 1
13 18832 1 1 65 LEU HG H 1.795 -4.119 -1.740 1.00 . A A . 65 LEU HG 1 1
13 18833 1 1 65 LEU N N 1.747 -5.895 -3.841 1.00 . A A . 65 LEU N 1 1
13 18834 1 1 65 LEU O O 2.349 -3.951 -6.609 1.00 . A A . 65 LEU O 1 1
13 18835 1 1 66 LYS C C 3.006 -6.118 -8.406 1.00 . A A . 66 LYS C 1 1
13 18836 1 1 66 LYS CA C 4.105 -5.926 -7.354 1.00 . A A . 66 LYS CA 1 1
13 18837 1 1 66 LYS CB C 5.082 -7.107 -7.329 1.00 . A A . 66 LYS CB 1 1
13 18838 1 1 66 LYS CD C 6.898 -8.313 -8.558 1.00 . A A . 66 LYS CD 1 1
13 18839 1 1 66 LYS CE C 8.117 -8.150 -9.472 1.00 . A A . 66 LYS CE 1 1
13 18840 1 1 66 LYS CG C 6.118 -7.000 -8.451 1.00 . A A . 66 LYS CG 1 1
13 18841 1 1 66 LYS H H 3.720 -6.421 -5.298 1.00 . A A . 66 LYS H 1 1
13 18842 1 1 66 LYS HA H 4.652 -5.017 -7.610 1.00 . A A . 66 LYS HA 1 1
13 18843 1 1 66 LYS HB2 H 5.622 -7.111 -6.382 1.00 . A A . 66 LYS HB2 1 1
13 18844 1 1 66 LYS HB3 H 4.525 -8.040 -7.419 1.00 . A A . 66 LYS HB3 1 1
13 18845 1 1 66 LYS HD2 H 7.213 -8.646 -7.567 1.00 . A A . 66 LYS HD2 1 1
13 18846 1 1 66 LYS HD3 H 6.236 -9.071 -8.980 1.00 . A A . 66 LYS HD3 1 1
13 18847 1 1 66 LYS HE2 H 8.351 -9.120 -9.914 1.00 . A A . 66 LYS HE2 1 1
13 18848 1 1 66 LYS HE3 H 7.863 -7.459 -10.278 1.00 . A A . 66 LYS HE3 1 1
13 18849 1 1 66 LYS HG2 H 5.624 -6.803 -9.403 1.00 . A A . 66 LYS HG2 1 1
13 18850 1 1 66 LYS HG3 H 6.800 -6.177 -8.228 1.00 . A A . 66 LYS HG3 1 1
13 18851 1 1 66 LYS HZ1 H 10.077 -7.526 -9.370 1.00 . A A . 66 LYS HZ1 1 1
13 18852 1 1 66 LYS HZ2 H 9.093 -6.773 -8.285 1.00 . A A . 66 LYS HZ2 1 1
13 18853 1 1 66 LYS HZ3 H 9.572 -8.326 -8.027 1.00 . A A . 66 LYS HZ3 1 1
13 18854 1 1 66 LYS N N 3.539 -5.738 -6.022 1.00 . A A . 66 LYS N 1 1
13 18855 1 1 66 LYS NZ N 9.300 -7.655 -8.734 1.00 . A A . 66 LYS NZ 1 1
13 18856 1 1 66 LYS O O 3.169 -5.701 -9.548 1.00 . A A . 66 LYS O 1 1
13 18857 1 1 67 LYS C C -0.337 -5.856 -8.410 1.00 . A A . 67 LYS C 1 1
13 18858 1 1 67 LYS CA C 0.691 -6.902 -8.844 1.00 . A A . 67 LYS CA 1 1
13 18859 1 1 67 LYS CB C 0.132 -8.326 -8.641 1.00 . A A . 67 LYS CB 1 1
13 18860 1 1 67 LYS CD C 0.209 -10.773 -9.139 1.00 . A A . 67 LYS CD 1 1
13 18861 1 1 67 LYS CE C 0.586 -11.819 -10.192 1.00 . A A . 67 LYS CE 1 1
13 18862 1 1 67 LYS CG C 0.891 -9.421 -9.401 1.00 . A A . 67 LYS CG 1 1
13 18863 1 1 67 LYS H H 1.782 -6.946 -7.047 1.00 . A A . 67 LYS H 1 1
13 18864 1 1 67 LYS HA H 0.924 -6.743 -9.898 1.00 . A A . 67 LYS HA 1 1
13 18865 1 1 67 LYS HB2 H 0.120 -8.563 -7.575 1.00 . A A . 67 LYS HB2 1 1
13 18866 1 1 67 LYS HB3 H -0.897 -8.355 -9.003 1.00 . A A . 67 LYS HB3 1 1
13 18867 1 1 67 LYS HD2 H 0.493 -11.130 -8.147 1.00 . A A . 67 LYS HD2 1 1
13 18868 1 1 67 LYS HD3 H -0.874 -10.640 -9.163 1.00 . A A . 67 LYS HD3 1 1
13 18869 1 1 67 LYS HE2 H 0.338 -11.430 -11.181 1.00 . A A . 67 LYS HE2 1 1
13 18870 1 1 67 LYS HE3 H 1.661 -12.002 -10.146 1.00 . A A . 67 LYS HE3 1 1
13 18871 1 1 67 LYS HG2 H 0.852 -9.197 -10.468 1.00 . A A . 67 LYS HG2 1 1
13 18872 1 1 67 LYS HG3 H 1.932 -9.459 -9.078 1.00 . A A . 67 LYS HG3 1 1
13 18873 1 1 67 LYS HZ1 H -1.146 -12.960 -10.070 1.00 . A A . 67 LYS HZ1 1 1
13 18874 1 1 67 LYS HZ2 H 0.071 -13.776 -10.678 1.00 . A A . 67 LYS HZ2 1 1
13 18875 1 1 67 LYS HZ3 H 0.055 -13.463 -9.050 1.00 . A A . 67 LYS HZ3 1 1
13 18876 1 1 67 LYS N N 1.879 -6.721 -8.025 1.00 . A A . 67 LYS N 1 1
13 18877 1 1 67 LYS NZ N -0.143 -13.088 -9.969 1.00 . A A . 67 LYS NZ 1 1
13 18878 1 1 67 LYS O O -1.492 -6.193 -8.174 1.00 . A A . 67 LYS O 1 1
13 18879 1 1 68 SER C C -1.921 -3.354 -9.023 1.00 . A A . 68 SER C 1 1
13 18880 1 1 68 SER CA C -0.868 -3.540 -7.924 1.00 . A A . 68 SER CA 1 1
13 18881 1 1 68 SER CB C -0.141 -2.227 -7.597 1.00 . A A . 68 SER CB 1 1
13 18882 1 1 68 SER H H 1.018 -4.332 -8.458 1.00 . A A . 68 SER H 1 1
13 18883 1 1 68 SER HA H -1.378 -3.868 -7.021 1.00 . A A . 68 SER HA 1 1
13 18884 1 1 68 SER HB2 H -0.798 -1.397 -7.835 1.00 . A A . 68 SER HB2 1 1
13 18885 1 1 68 SER HB3 H 0.040 -2.179 -6.525 1.00 . A A . 68 SER HB3 1 1
13 18886 1 1 68 SER HG H 1.753 -2.584 -7.796 1.00 . A A . 68 SER HG 1 1
13 18887 1 1 68 SER N N 0.065 -4.591 -8.284 1.00 . A A . 68 SER N 1 1
13 18888 1 1 68 SER O O -1.755 -3.818 -10.149 1.00 . A A . 68 SER O 1 1
13 18889 1 1 68 SER OG O 1.094 -2.068 -8.274 1.00 . A A . 68 SER OG 1 1
13 18890 1 1 69 THR C C -4.319 -0.919 -9.744 1.00 . A A . 69 THR C 1 1
13 18891 1 1 69 THR CA C -4.142 -2.425 -9.567 1.00 . A A . 69 THR CA 1 1
13 18892 1 1 69 THR CB C -5.402 -3.163 -9.057 1.00 . A A . 69 THR CB 1 1
13 18893 1 1 69 THR CG2 C -5.885 -2.793 -7.636 1.00 . A A . 69 THR CG2 1 1
13 18894 1 1 69 THR H H -3.070 -2.309 -7.741 1.00 . A A . 69 THR H 1 1
13 18895 1 1 69 THR HA H -3.911 -2.833 -10.551 1.00 . A A . 69 THR HA 1 1
13 18896 1 1 69 THR HB H -5.189 -4.230 -9.079 1.00 . A A . 69 THR HB 1 1
13 18897 1 1 69 THR HG1 H -7.248 -3.340 -9.655 1.00 . A A . 69 THR HG1 1 1
13 18898 1 1 69 THR HG21 H -6.669 -2.037 -7.674 1.00 . A A . 69 THR HG21 1 1
13 18899 1 1 69 THR HG22 H -6.317 -3.664 -7.141 1.00 . A A . 69 THR HG22 1 1
13 18900 1 1 69 THR HG23 H -5.075 -2.440 -7.006 1.00 . A A . 69 THR HG23 1 1
13 18901 1 1 69 THR N N -3.010 -2.662 -8.680 1.00 . A A . 69 THR N 1 1
13 18902 1 1 69 THR O O -3.944 -0.347 -10.764 1.00 . A A . 69 THR O 1 1
13 18903 1 1 69 THR OG1 O -6.437 -2.912 -9.974 1.00 . A A . 69 THR OG1 1 1
13 18904 1 1 70 ARG C C -3.833 1.960 -8.333 1.00 . A A . 70 ARG C 1 1
13 18905 1 1 70 ARG CA C -5.088 1.184 -8.734 1.00 . A A . 70 ARG CA 1 1
13 18906 1 1 70 ARG CB C -6.264 1.442 -7.779 1.00 . A A . 70 ARG CB 1 1
13 18907 1 1 70 ARG CD C -6.842 3.981 -7.788 1.00 . A A . 70 ARG CD 1 1
13 18908 1 1 70 ARG CG C -7.238 2.558 -8.186 1.00 . A A . 70 ARG CG 1 1
13 18909 1 1 70 ARG CZ C -6.685 5.265 -5.654 1.00 . A A . 70 ARG CZ 1 1
13 18910 1 1 70 ARG H H -5.134 -0.746 -7.900 1.00 . A A . 70 ARG H 1 1
13 18911 1 1 70 ARG HA H -5.366 1.468 -9.751 1.00 . A A . 70 ARG HA 1 1
13 18912 1 1 70 ARG HB2 H -6.866 0.533 -7.759 1.00 . A A . 70 ARG HB2 1 1
13 18913 1 1 70 ARG HB3 H -5.884 1.608 -6.772 1.00 . A A . 70 ARG HB3 1 1
13 18914 1 1 70 ARG HD2 H -5.882 4.238 -8.219 1.00 . A A . 70 ARG HD2 1 1
13 18915 1 1 70 ARG HD3 H -7.595 4.665 -8.182 1.00 . A A . 70 ARG HD3 1 1
13 18916 1 1 70 ARG HE H -6.953 3.261 -5.820 1.00 . A A . 70 ARG HE 1 1
13 18917 1 1 70 ARG HG2 H -7.411 2.509 -9.260 1.00 . A A . 70 ARG HG2 1 1
13 18918 1 1 70 ARG HG3 H -8.184 2.356 -7.691 1.00 . A A . 70 ARG HG3 1 1
13 18919 1 1 70 ARG HH11 H -6.658 6.491 -7.303 1.00 . A A . 70 ARG HH11 1 1
13 18920 1 1 70 ARG HH12 H -6.506 7.313 -5.809 1.00 . A A . 70 ARG HH12 1 1
13 18921 1 1 70 ARG HH21 H -6.842 4.343 -3.841 1.00 . A A . 70 ARG HH21 1 1
13 18922 1 1 70 ARG HH22 H -6.704 6.054 -3.743 1.00 . A A . 70 ARG HH22 1 1
13 18923 1 1 70 ARG N N -4.829 -0.244 -8.715 1.00 . A A . 70 ARG N 1 1
13 18924 1 1 70 ARG NE N -6.789 4.117 -6.330 1.00 . A A . 70 ARG NE 1 1
13 18925 1 1 70 ARG NH1 N -6.593 6.433 -6.295 1.00 . A A . 70 ARG NH1 1 1
13 18926 1 1 70 ARG NH2 N -6.693 5.220 -4.323 1.00 . A A . 70 ARG NH2 1 1
13 18927 1 1 70 ARG O O -3.875 3.188 -8.269 1.00 . A A . 70 ARG O 1 1
13 18928 1 1 71 LEU C C -0.401 1.303 -8.608 1.00 . A A . 71 LEU C 1 1
13 18929 1 1 71 LEU CA C -1.473 1.936 -7.726 1.00 . A A . 71 LEU CA 1 1
13 18930 1 1 71 LEU CB C -1.160 1.856 -6.219 1.00 . A A . 71 LEU CB 1 1
13 18931 1 1 71 LEU CD1 C -3.029 0.977 -4.777 1.00 . A A . 71 LEU CD1 1 1
13 18932 1 1 71 LEU CD2 C -1.863 3.078 -4.120 1.00 . A A . 71 LEU CD2 1 1
13 18933 1 1 71 LEU CG C -2.337 2.236 -5.304 1.00 . A A . 71 LEU CG 1 1
13 18934 1 1 71 LEU H H -2.598 0.284 -8.148 1.00 . A A . 71 LEU H 1 1
13 18935 1 1 71 LEU HA H -1.551 2.984 -8.012 1.00 . A A . 71 LEU HA 1 1
13 18936 1 1 71 LEU HB2 H -0.770 0.885 -5.919 1.00 . A A . 71 LEU HB2 1 1
13 18937 1 1 71 LEU HB3 H -0.359 2.552 -6.054 1.00 . A A . 71 LEU HB3 1 1
13 18938 1 1 71 LEU HD11 H -3.381 0.362 -5.603 1.00 . A A . 71 LEU HD11 1 1
13 18939 1 1 71 LEU HD12 H -2.330 0.396 -4.175 1.00 . A A . 71 LEU HD12 1 1
13 18940 1 1 71 LEU HD13 H -3.883 1.258 -4.163 1.00 . A A . 71 LEU HD13 1 1
13 18941 1 1 71 LEU HD21 H -1.241 3.902 -4.458 1.00 . A A . 71 LEU HD21 1 1
13 18942 1 1 71 LEU HD22 H -2.730 3.504 -3.620 1.00 . A A . 71 LEU HD22 1 1
13 18943 1 1 71 LEU HD23 H -1.292 2.466 -3.422 1.00 . A A . 71 LEU HD23 1 1
13 18944 1 1 71 LEU HG H -3.063 2.829 -5.853 1.00 . A A . 71 LEU HG 1 1
13 18945 1 1 71 LEU N N -2.719 1.280 -8.029 1.00 . A A . 71 LEU N 1 1
13 18946 1 1 71 LEU O O -0.692 0.377 -9.360 1.00 . A A . 71 LEU O 1 1
13 18947 1 1 72 GLN C C 3.148 1.291 -8.325 1.00 . A A . 72 GLN C 1 1
13 18948 1 1 72 GLN CA C 1.967 1.310 -9.276 1.00 . A A . 72 GLN CA 1 1
13 18949 1 1 72 GLN CB C 2.262 2.256 -10.445 1.00 . A A . 72 GLN CB 1 1
13 18950 1 1 72 GLN CD C 2.488 1.611 -12.859 1.00 . A A . 72 GLN CD 1 1
13 18951 1 1 72 GLN CG C 1.503 1.873 -11.723 1.00 . A A . 72 GLN CG 1 1
13 18952 1 1 72 GLN H H 0.996 2.577 -7.909 1.00 . A A . 72 GLN H 1 1
13 18953 1 1 72 GLN HA H 1.783 0.297 -9.642 1.00 . A A . 72 GLN HA 1 1
13 18954 1 1 72 GLN HB2 H 2.014 3.282 -10.163 1.00 . A A . 72 GLN HB2 1 1
13 18955 1 1 72 GLN HB3 H 3.333 2.224 -10.649 1.00 . A A . 72 GLN HB3 1 1
13 18956 1 1 72 GLN HE21 H 1.821 3.186 -13.978 1.00 . A A . 72 GLN HE21 1 1
13 18957 1 1 72 GLN HE22 H 3.138 2.226 -14.640 1.00 . A A . 72 GLN HE22 1 1
13 18958 1 1 72 GLN HG2 H 0.914 0.971 -11.559 1.00 . A A . 72 GLN HG2 1 1
13 18959 1 1 72 GLN HG3 H 0.821 2.680 -11.993 1.00 . A A . 72 GLN HG3 1 1
13 18960 1 1 72 GLN N N 0.830 1.791 -8.520 1.00 . A A . 72 GLN N 1 1
13 18961 1 1 72 GLN NE2 N 2.480 2.428 -13.904 1.00 . A A . 72 GLN NE2 1 1
13 18962 1 1 72 GLN O O 3.487 2.322 -7.748 1.00 . A A . 72 GLN O 1 1
13 18963 1 1 72 GLN OE1 O 3.296 0.695 -12.788 1.00 . A A . 72 GLN OE1 1 1
13 18964 1 1 73 VAL C C 6.170 0.032 -8.047 1.00 . A A . 73 VAL C 1 1
13 18965 1 1 73 VAL CA C 4.880 -0.085 -7.257 1.00 . A A . 73 VAL CA 1 1
13 18966 1 1 73 VAL CB C 4.702 -1.450 -6.588 1.00 . A A . 73 VAL CB 1 1
13 18967 1 1 73 VAL CG1 C 5.986 -1.978 -5.946 1.00 . A A . 73 VAL CG1 1 1
13 18968 1 1 73 VAL CG2 C 3.654 -1.258 -5.493 1.00 . A A . 73 VAL CG2 1 1
13 18969 1 1 73 VAL H H 3.436 -0.665 -8.681 1.00 . A A . 73 VAL H 1 1
13 18970 1 1 73 VAL HA H 4.881 0.683 -6.488 1.00 . A A . 73 VAL HA 1 1
13 18971 1 1 73 VAL HB H 4.347 -2.175 -7.322 1.00 . A A . 73 VAL HB 1 1
13 18972 1 1 73 VAL HG11 H 6.701 -2.260 -6.719 1.00 . A A . 73 VAL HG11 1 1
13 18973 1 1 73 VAL HG12 H 6.416 -1.203 -5.312 1.00 . A A . 73 VAL HG12 1 1
13 18974 1 1 73 VAL HG13 H 5.763 -2.858 -5.342 1.00 . A A . 73 VAL HG13 1 1
13 18975 1 1 73 VAL HG21 H 2.963 -0.460 -5.754 1.00 . A A . 73 VAL HG21 1 1
13 18976 1 1 73 VAL HG22 H 3.064 -2.147 -5.360 1.00 . A A . 73 VAL HG22 1 1
13 18977 1 1 73 VAL HG23 H 4.164 -1.047 -4.556 1.00 . A A . 73 VAL HG23 1 1
13 18978 1 1 73 VAL N N 3.761 0.128 -8.154 1.00 . A A . 73 VAL N 1 1
13 18979 1 1 73 VAL O O 6.288 -0.510 -9.146 1.00 . A A . 73 VAL O 1 1
13 18980 1 1 74 SER C C 9.494 1.326 -7.174 1.00 . A A . 74 SER C 1 1
13 18981 1 1 74 SER CA C 8.401 1.005 -8.183 1.00 . A A . 74 SER CA 1 1
13 18982 1 1 74 SER CB C 8.254 2.149 -9.194 1.00 . A A . 74 SER CB 1 1
13 18983 1 1 74 SER H H 6.995 1.191 -6.596 1.00 . A A . 74 SER H 1 1
13 18984 1 1 74 SER HA H 8.712 0.090 -8.686 1.00 . A A . 74 SER HA 1 1
13 18985 1 1 74 SER HB2 H 8.255 3.093 -8.649 1.00 . A A . 74 SER HB2 1 1
13 18986 1 1 74 SER HB3 H 9.112 2.125 -9.862 1.00 . A A . 74 SER HB3 1 1
13 18987 1 1 74 SER HG H 6.896 1.127 -10.149 1.00 . A A . 74 SER HG 1 1
13 18988 1 1 74 SER N N 7.133 0.779 -7.513 1.00 . A A . 74 SER N 1 1
13 18989 1 1 74 SER O O 9.345 1.021 -5.989 1.00 . A A . 74 SER O 1 1
13 18990 1 1 74 SER OG O 7.068 2.060 -9.963 1.00 . A A . 74 SER OG 1 1
13 18991 1 1 75 GLU C C 12.597 1.000 -6.629 1.00 . A A . 75 GLU C 1 1
13 18992 1 1 75 GLU CA C 11.810 2.262 -6.969 1.00 . A A . 75 GLU CA 1 1
13 18993 1 1 75 GLU CB C 11.495 3.171 -5.765 1.00 . A A . 75 GLU CB 1 1
13 18994 1 1 75 GLU CD C 13.047 5.060 -6.510 1.00 . A A . 75 GLU CD 1 1
13 18995 1 1 75 GLU CG C 12.688 4.064 -5.400 1.00 . A A . 75 GLU CG 1 1
13 18996 1 1 75 GLU H H 10.650 2.085 -8.663 1.00 . A A . 75 GLU H 1 1
13 18997 1 1 75 GLU HA H 12.419 2.831 -7.671 1.00 . A A . 75 GLU HA 1 1
13 18998 1 1 75 GLU HB2 H 10.641 3.809 -6.000 1.00 . A A . 75 GLU HB2 1 1
13 18999 1 1 75 GLU HB3 H 11.224 2.564 -4.901 1.00 . A A . 75 GLU HB3 1 1
13 19000 1 1 75 GLU HG2 H 12.440 4.626 -4.499 1.00 . A A . 75 GLU HG2 1 1
13 19001 1 1 75 GLU HG3 H 13.549 3.431 -5.182 1.00 . A A . 75 GLU HG3 1 1
13 19002 1 1 75 GLU N N 10.594 1.898 -7.675 1.00 . A A . 75 GLU N 1 1
13 19003 1 1 75 GLU O O 13.648 0.747 -7.205 1.00 . A A . 75 GLU O 1 1
13 19004 1 1 75 GLU OE1 O 12.229 5.208 -7.448 1.00 . A A . 75 GLU OE1 1 1
13 19005 1 1 75 GLU OE2 O 14.146 5.648 -6.413 1.00 . A A . 75 GLU OE2 1 1
13 19006 1 1 76 ASP C C 11.532 -1.955 -4.662 1.00 . A A . 76 ASP C 1 1
13 19007 1 1 76 ASP CA C 12.626 -1.081 -5.290 1.00 . A A . 76 ASP CA 1 1
13 19008 1 1 76 ASP CB C 13.744 -0.791 -4.277 1.00 . A A . 76 ASP CB 1 1
13 19009 1 1 76 ASP CG C 14.521 -2.051 -3.891 1.00 . A A . 76 ASP CG 1 1
13 19010 1 1 76 ASP H H 11.134 0.469 -5.408 1.00 . A A . 76 ASP H 1 1
13 19011 1 1 76 ASP HA H 13.056 -1.605 -6.145 1.00 . A A . 76 ASP HA 1 1
13 19012 1 1 76 ASP HB2 H 14.450 -0.082 -4.711 1.00 . A A . 76 ASP HB2 1 1
13 19013 1 1 76 ASP HB3 H 13.313 -0.334 -3.383 1.00 . A A . 76 ASP HB3 1 1
13 19014 1 1 76 ASP N N 12.045 0.185 -5.733 1.00 . A A . 76 ASP N 1 1
13 19015 1 1 76 ASP O O 11.772 -2.713 -3.729 1.00 . A A . 76 ASP O 1 1
13 19016 1 1 76 ASP OD1 O 14.744 -2.884 -4.799 1.00 . A A . 76 ASP OD1 1 1
13 19017 1 1 76 ASP OD2 O 14.916 -2.139 -2.706 1.00 . A A . 76 ASP OD2 1 1
13 19018 1 1 77 GLY C C 9.008 -1.913 -2.946 1.00 . A A . 77 GLY C 1 1
13 19019 1 1 77 GLY CA C 9.177 -2.451 -4.366 1.00 . A A . 77 GLY CA 1 1
13 19020 1 1 77 GLY H H 10.051 -1.149 -5.833 1.00 . A A . 77 GLY H 1 1
13 19021 1 1 77 GLY HA2 H 8.243 -2.294 -4.894 1.00 . A A . 77 GLY HA2 1 1
13 19022 1 1 77 GLY HA3 H 9.367 -3.522 -4.304 1.00 . A A . 77 GLY HA3 1 1
13 19023 1 1 77 GLY N N 10.271 -1.795 -5.083 1.00 . A A . 77 GLY N 1 1
13 19024 1 1 77 GLY O O 8.291 -2.504 -2.140 1.00 . A A . 77 GLY O 1 1
13 19025 1 1 78 LYS C C 8.755 1.195 -1.510 1.00 . A A . 78 LYS C 1 1
13 19026 1 1 78 LYS CA C 9.544 -0.102 -1.362 1.00 . A A . 78 LYS CA 1 1
13 19027 1 1 78 LYS CB C 10.975 0.143 -0.846 1.00 . A A . 78 LYS CB 1 1
13 19028 1 1 78 LYS CD C 11.975 -1.171 1.057 1.00 . A A . 78 LYS CD 1 1
13 19029 1 1 78 LYS CE C 12.025 -1.365 2.578 1.00 . A A . 78 LYS CE 1 1
13 19030 1 1 78 LYS CG C 11.095 0.030 0.683 1.00 . A A . 78 LYS CG 1 1
13 19031 1 1 78 LYS H H 10.207 -0.334 -3.351 1.00 . A A . 78 LYS H 1 1
13 19032 1 1 78 LYS HA H 9.007 -0.743 -0.662 1.00 . A A . 78 LYS HA 1 1
13 19033 1 1 78 LYS HB2 H 11.653 -0.579 -1.305 1.00 . A A . 78 LYS HB2 1 1
13 19034 1 1 78 LYS HB3 H 11.309 1.133 -1.158 1.00 . A A . 78 LYS HB3 1 1
13 19035 1 1 78 LYS HD2 H 11.579 -2.073 0.587 1.00 . A A . 78 LYS HD2 1 1
13 19036 1 1 78 LYS HD3 H 12.983 -0.993 0.677 1.00 . A A . 78 LYS HD3 1 1
13 19037 1 1 78 LYS HE2 H 12.254 -0.411 3.058 1.00 . A A . 78 LYS HE2 1 1
13 19038 1 1 78 LYS HE3 H 11.046 -1.690 2.934 1.00 . A A . 78 LYS HE3 1 1
13 19039 1 1 78 LYS HG2 H 11.553 0.938 1.078 1.00 . A A . 78 LYS HG2 1 1
13 19040 1 1 78 LYS HG3 H 10.109 -0.074 1.132 1.00 . A A . 78 LYS HG3 1 1
13 19041 1 1 78 LYS HZ1 H 13.962 -2.039 2.721 1.00 . A A . 78 LYS HZ1 1 1
13 19042 1 1 78 LYS HZ2 H 12.993 -2.514 3.969 1.00 . A A . 78 LYS HZ2 1 1
13 19043 1 1 78 LYS HZ3 H 12.863 -3.244 2.496 1.00 . A A . 78 LYS HZ3 1 1
13 19044 1 1 78 LYS N N 9.623 -0.766 -2.651 1.00 . A A . 78 LYS N 1 1
13 19045 1 1 78 LYS NZ N 13.039 -2.368 2.968 1.00 . A A . 78 LYS NZ 1 1
13 19046 1 1 78 LYS O O 8.725 1.985 -0.576 1.00 . A A . 78 LYS O 1 1
13 19047 1 1 79 MET C C 6.153 2.259 -3.826 1.00 . A A . 79 MET C 1 1
13 19048 1 1 79 MET CA C 7.285 2.595 -2.873 1.00 . A A . 79 MET CA 1 1
13 19049 1 1 79 MET CB C 8.107 3.761 -3.447 1.00 . A A . 79 MET CB 1 1
13 19050 1 1 79 MET CE C 11.015 4.397 -0.545 1.00 . A A . 79 MET CE 1 1
13 19051 1 1 79 MET CG C 9.001 4.446 -2.410 1.00 . A A . 79 MET CG 1 1
13 19052 1 1 79 MET H H 8.134 0.763 -3.420 1.00 . A A . 79 MET H 1 1
13 19053 1 1 79 MET HA H 6.825 2.851 -1.921 1.00 . A A . 79 MET HA 1 1
13 19054 1 1 79 MET HB2 H 8.711 3.413 -4.287 1.00 . A A . 79 MET HB2 1 1
13 19055 1 1 79 MET HB3 H 7.415 4.509 -3.833 1.00 . A A . 79 MET HB3 1 1
13 19056 1 1 79 MET HE1 H 10.325 3.937 0.163 1.00 . A A . 79 MET HE1 1 1
13 19057 1 1 79 MET HE2 H 12.038 4.147 -0.267 1.00 . A A . 79 MET HE2 1 1
13 19058 1 1 79 MET HE3 H 10.887 5.477 -0.521 1.00 . A A . 79 MET HE3 1 1
13 19059 1 1 79 MET HG2 H 9.116 5.484 -2.713 1.00 . A A . 79 MET HG2 1 1
13 19060 1 1 79 MET HG3 H 8.494 4.431 -1.446 1.00 . A A . 79 MET HG3 1 1
13 19061 1 1 79 MET N N 8.121 1.430 -2.663 1.00 . A A . 79 MET N 1 1
13 19062 1 1 79 MET O O 6.263 1.334 -4.632 1.00 . A A . 79 MET O 1 1
13 19063 1 1 79 MET SD S 10.671 3.777 -2.212 1.00 . A A . 79 MET SD 1 1
13 19064 1 1 80 VAL C C 3.149 4.142 -4.690 1.00 . A A . 80 VAL C 1 1
13 19065 1 1 80 VAL CA C 3.863 2.804 -4.511 1.00 . A A . 80 VAL CA 1 1
13 19066 1 1 80 VAL CB C 3.005 1.732 -3.813 1.00 . A A . 80 VAL CB 1 1
13 19067 1 1 80 VAL CG1 C 2.882 1.929 -2.306 1.00 . A A . 80 VAL CG1 1 1
13 19068 1 1 80 VAL CG2 C 1.615 1.607 -4.433 1.00 . A A . 80 VAL CG2 1 1
13 19069 1 1 80 VAL H H 5.016 3.802 -3.091 1.00 . A A . 80 VAL H 1 1
13 19070 1 1 80 VAL HA H 4.151 2.433 -5.489 1.00 . A A . 80 VAL HA 1 1
13 19071 1 1 80 VAL HB H 3.514 0.792 -3.936 1.00 . A A . 80 VAL HB 1 1
13 19072 1 1 80 VAL HG11 H 2.613 2.957 -2.116 1.00 . A A . 80 VAL HG11 1 1
13 19073 1 1 80 VAL HG12 H 2.120 1.264 -1.898 1.00 . A A . 80 VAL HG12 1 1
13 19074 1 1 80 VAL HG13 H 3.832 1.705 -1.822 1.00 . A A . 80 VAL HG13 1 1
13 19075 1 1 80 VAL HG21 H 1.021 2.484 -4.180 1.00 . A A . 80 VAL HG21 1 1
13 19076 1 1 80 VAL HG22 H 1.704 1.512 -5.515 1.00 . A A . 80 VAL HG22 1 1
13 19077 1 1 80 VAL HG23 H 1.118 0.719 -4.040 1.00 . A A . 80 VAL HG23 1 1
13 19078 1 1 80 VAL N N 5.063 3.021 -3.731 1.00 . A A . 80 VAL N 1 1
13 19079 1 1 80 VAL O O 3.134 4.968 -3.777 1.00 . A A . 80 VAL O 1 1
13 19080 1 1 81 ARG C C 0.417 5.228 -6.636 1.00 . A A . 81 ARG C 1 1
13 19081 1 1 81 ARG CA C 1.812 5.588 -6.158 1.00 . A A . 81 ARG CA 1 1
13 19082 1 1 81 ARG CB C 2.491 6.423 -7.257 1.00 . A A . 81 ARG CB 1 1
13 19083 1 1 81 ARG CD C 4.572 5.151 -8.067 1.00 . A A . 81 ARG CD 1 1
13 19084 1 1 81 ARG CG C 4.019 6.368 -7.315 1.00 . A A . 81 ARG CG 1 1
13 19085 1 1 81 ARG CZ C 6.078 5.262 -10.064 1.00 . A A . 81 ARG CZ 1 1
13 19086 1 1 81 ARG H H 2.596 3.638 -6.574 1.00 . A A . 81 ARG H 1 1
13 19087 1 1 81 ARG HA H 1.745 6.192 -5.254 1.00 . A A . 81 ARG HA 1 1
13 19088 1 1 81 ARG HB2 H 2.104 6.137 -8.236 1.00 . A A . 81 ARG HB2 1 1
13 19089 1 1 81 ARG HB3 H 2.195 7.460 -7.089 1.00 . A A . 81 ARG HB3 1 1
13 19090 1 1 81 ARG HD2 H 4.785 4.352 -7.357 1.00 . A A . 81 ARG HD2 1 1
13 19091 1 1 81 ARG HD3 H 3.816 4.807 -8.772 1.00 . A A . 81 ARG HD3 1 1
13 19092 1 1 81 ARG HE H 6.458 6.067 -8.235 1.00 . A A . 81 ARG HE 1 1
13 19093 1 1 81 ARG HG2 H 4.351 7.265 -7.837 1.00 . A A . 81 ARG HG2 1 1
13 19094 1 1 81 ARG HG3 H 4.425 6.381 -6.312 1.00 . A A . 81 ARG HG3 1 1
13 19095 1 1 81 ARG HH11 H 4.656 3.848 -10.254 1.00 . A A . 81 ARG HH11 1 1
13 19096 1 1 81 ARG HH12 H 5.518 4.170 -11.713 1.00 . A A . 81 ARG HH12 1 1
13 19097 1 1 81 ARG HH21 H 7.697 6.515 -10.153 1.00 . A A . 81 ARG HH21 1 1
13 19098 1 1 81 ARG HH22 H 7.318 5.712 -11.632 1.00 . A A . 81 ARG HH22 1 1
13 19099 1 1 81 ARG N N 2.548 4.361 -5.864 1.00 . A A . 81 ARG N 1 1
13 19100 1 1 81 ARG NE N 5.811 5.512 -8.775 1.00 . A A . 81 ARG NE 1 1
13 19101 1 1 81 ARG NH1 N 5.317 4.419 -10.758 1.00 . A A . 81 ARG NH1 1 1
13 19102 1 1 81 ARG NH2 N 7.105 5.873 -10.660 1.00 . A A . 81 ARG NH2 1 1
13 19103 1 1 81 ARG O O 0.297 4.373 -7.506 1.00 . A A . 81 ARG O 1 1
13 19104 1 1 82 ARG C C -2.078 6.222 -8.051 1.00 . A A . 82 ARG C 1 1
13 19105 1 1 82 ARG CA C -1.983 5.701 -6.617 1.00 . A A . 82 ARG CA 1 1
13 19106 1 1 82 ARG CB C -3.018 6.401 -5.709 1.00 . A A . 82 ARG CB 1 1
13 19107 1 1 82 ARG CD C -2.440 8.576 -4.399 1.00 . A A . 82 ARG CD 1 1
13 19108 1 1 82 ARG CG C -2.945 7.945 -5.698 1.00 . A A . 82 ARG CG 1 1
13 19109 1 1 82 ARG CZ C -1.238 6.951 -2.972 1.00 . A A . 82 ARG CZ 1 1
13 19110 1 1 82 ARG H H -0.479 6.491 -5.332 1.00 . A A . 82 ARG H 1 1
13 19111 1 1 82 ARG HA H -2.214 4.640 -6.654 1.00 . A A . 82 ARG HA 1 1
13 19112 1 1 82 ARG HB2 H -4.006 6.120 -6.063 1.00 . A A . 82 ARG HB2 1 1
13 19113 1 1 82 ARG HB3 H -2.956 5.997 -4.703 1.00 . A A . 82 ARG HB3 1 1
13 19114 1 1 82 ARG HD2 H -2.216 9.629 -4.584 1.00 . A A . 82 ARG HD2 1 1
13 19115 1 1 82 ARG HD3 H -3.233 8.537 -3.653 1.00 . A A . 82 ARG HD3 1 1
13 19116 1 1 82 ARG HE H -0.341 8.313 -4.181 1.00 . A A . 82 ARG HE 1 1
13 19117 1 1 82 ARG HG2 H -2.316 8.300 -6.514 1.00 . A A . 82 ARG HG2 1 1
13 19118 1 1 82 ARG HG3 H -3.951 8.335 -5.857 1.00 . A A . 82 ARG HG3 1 1
13 19119 1 1 82 ARG HH11 H -2.743 7.526 -1.921 1.00 . A A . 82 ARG HH11 1 1
13 19120 1 1 82 ARG HH12 H -2.323 5.875 -1.690 1.00 . A A . 82 ARG HH12 1 1
13 19121 1 1 82 ARG HH21 H 0.741 6.578 -3.094 1.00 . A A . 82 ARG HH21 1 1
13 19122 1 1 82 ARG HH22 H -0.016 6.229 -1.654 1.00 . A A . 82 ARG HH22 1 1
13 19123 1 1 82 ARG N N -0.630 5.854 -6.093 1.00 . A A . 82 ARG N 1 1
13 19124 1 1 82 ARG NE N -1.232 7.913 -3.902 1.00 . A A . 82 ARG NE 1 1
13 19125 1 1 82 ARG NH1 N -2.343 6.669 -2.303 1.00 . A A . 82 ARG NH1 1 1
13 19126 1 1 82 ARG NH2 N -0.132 6.303 -2.661 1.00 . A A . 82 ARG NH2 1 1
13 19127 1 1 82 ARG O O -1.109 6.713 -8.624 1.00 . A A . 82 ARG O 1 1
13 19128 1 1 83 LEU C C -3.908 8.358 -9.441 1.00 . A A . 83 LEU C 1 1
13 19129 1 1 83 LEU CA C -3.634 6.904 -9.803 1.00 . A A . 83 LEU CA 1 1
13 19130 1 1 83 LEU CB C -4.918 6.290 -10.384 1.00 . A A . 83 LEU CB 1 1
13 19131 1 1 83 LEU CD1 C -5.796 4.205 -11.466 1.00 . A A . 83 LEU CD1 1 1
13 19132 1 1 83 LEU CD2 C -4.360 5.777 -12.766 1.00 . A A . 83 LEU CD2 1 1
13 19133 1 1 83 LEU CG C -4.613 5.170 -11.383 1.00 . A A . 83 LEU CG 1 1
13 19134 1 1 83 LEU H H -4.045 5.777 -8.067 1.00 . A A . 83 LEU H 1 1
13 19135 1 1 83 LEU HA H -2.810 6.832 -10.509 1.00 . A A . 83 LEU HA 1 1
13 19136 1 1 83 LEU HB2 H -5.536 5.913 -9.572 1.00 . A A . 83 LEU HB2 1 1
13 19137 1 1 83 LEU HB3 H -5.506 7.056 -10.887 1.00 . A A . 83 LEU HB3 1 1
13 19138 1 1 83 LEU HD11 H -5.899 3.689 -10.517 1.00 . A A . 83 LEU HD11 1 1
13 19139 1 1 83 LEU HD12 H -6.715 4.748 -11.687 1.00 . A A . 83 LEU HD12 1 1
13 19140 1 1 83 LEU HD13 H -5.615 3.463 -12.245 1.00 . A A . 83 LEU HD13 1 1
13 19141 1 1 83 LEU HD21 H -4.094 4.987 -13.468 1.00 . A A . 83 LEU HD21 1 1
13 19142 1 1 83 LEU HD22 H -5.262 6.278 -13.122 1.00 . A A . 83 LEU HD22 1 1
13 19143 1 1 83 LEU HD23 H -3.544 6.497 -12.716 1.00 . A A . 83 LEU HD23 1 1
13 19144 1 1 83 LEU HG H -3.732 4.617 -11.059 1.00 . A A . 83 LEU HG 1 1
13 19145 1 1 83 LEU N N -3.300 6.221 -8.573 1.00 . A A . 83 LEU N 1 1
13 19146 1 1 83 LEU O O -4.445 8.633 -8.371 1.00 . A A . 83 LEU O 1 1
13 19147 1 1 84 ASP C C -5.306 10.951 -9.993 1.00 . A A . 84 ASP C 1 1
13 19148 1 1 84 ASP CA C -3.821 10.693 -10.263 1.00 . A A . 84 ASP CA 1 1
13 19149 1 1 84 ASP CB C -3.364 11.408 -11.548 1.00 . A A . 84 ASP CB 1 1
13 19150 1 1 84 ASP CG C -1.976 12.027 -11.399 1.00 . A A . 84 ASP CG 1 1
13 19151 1 1 84 ASP H H -3.050 8.954 -11.174 1.00 . A A . 84 ASP H 1 1
13 19152 1 1 84 ASP HA H -3.267 11.106 -9.419 1.00 . A A . 84 ASP HA 1 1
13 19153 1 1 84 ASP HB2 H -3.364 10.705 -12.383 1.00 . A A . 84 ASP HB2 1 1
13 19154 1 1 84 ASP HB3 H -4.062 12.211 -11.788 1.00 . A A . 84 ASP HB3 1 1
13 19155 1 1 84 ASP N N -3.535 9.264 -10.348 1.00 . A A . 84 ASP N 1 1
13 19156 1 1 84 ASP O O -5.634 11.632 -9.022 1.00 . A A . 84 ASP O 1 1
13 19157 1 1 84 ASP OD1 O -1.776 12.750 -10.400 1.00 . A A . 84 ASP OD1 1 1
13 19158 1 1 84 ASP OD2 O -1.138 11.763 -12.289 1.00 . A A . 84 ASP OD2 1 1
13 19159 1 1 85 PRO C C -8.115 9.952 -9.333 1.00 . A A . 85 PRO C 1 1
13 19160 1 1 85 PRO CA C -7.643 10.671 -10.599 1.00 . A A . 85 PRO CA 1 1
13 19161 1 1 85 PRO CB C -8.355 10.165 -11.856 1.00 . A A . 85 PRO CB 1 1
13 19162 1 1 85 PRO CD C -6.023 9.738 -12.081 1.00 . A A . 85 PRO CD 1 1
13 19163 1 1 85 PRO CG C -7.383 9.131 -12.418 1.00 . A A . 85 PRO CG 1 1
13 19164 1 1 85 PRO HA H -7.826 11.741 -10.488 1.00 . A A . 85 PRO HA 1 1
13 19165 1 1 85 PRO HB2 H -9.331 9.728 -11.634 1.00 . A A . 85 PRO HB2 1 1
13 19166 1 1 85 PRO HB3 H -8.458 10.985 -12.567 1.00 . A A . 85 PRO HB3 1 1
13 19167 1 1 85 PRO HD2 H -5.278 8.952 -12.003 1.00 . A A . 85 PRO HD2 1 1
13 19168 1 1 85 PRO HD3 H -5.738 10.447 -12.858 1.00 . A A . 85 PRO HD3 1 1
13 19169 1 1 85 PRO HG2 H -7.507 8.187 -11.886 1.00 . A A . 85 PRO HG2 1 1
13 19170 1 1 85 PRO HG3 H -7.511 8.990 -13.492 1.00 . A A . 85 PRO HG3 1 1
13 19171 1 1 85 PRO N N -6.228 10.453 -10.832 1.00 . A A . 85 PRO N 1 1
13 19172 1 1 85 PRO O O -7.570 8.927 -8.917 1.00 . A A . 85 PRO O 1 1
13 19173 1 1 86 LEU C C -10.323 8.532 -7.879 1.00 . A A . 86 LEU C 1 1
13 19174 1 1 86 LEU CA C -9.799 9.931 -7.550 1.00 . A A . 86 LEU CA 1 1
13 19175 1 1 86 LEU CB C -10.950 10.840 -7.098 1.00 . A A . 86 LEU CB 1 1
13 19176 1 1 86 LEU CD1 C -11.376 13.239 -6.470 1.00 . A A . 86 LEU CD1 1 1
13 19177 1 1 86 LEU CD2 C -10.348 11.686 -4.807 1.00 . A A . 86 LEU CD2 1 1
13 19178 1 1 86 LEU CG C -10.438 12.043 -6.293 1.00 . A A . 86 LEU CG 1 1
13 19179 1 1 86 LEU H H -9.615 11.296 -9.167 1.00 . A A . 86 LEU H 1 1
13 19180 1 1 86 LEU HA H -9.045 9.868 -6.767 1.00 . A A . 86 LEU HA 1 1
13 19181 1 1 86 LEU HB2 H -11.494 11.182 -7.980 1.00 . A A . 86 LEU HB2 1 1
13 19182 1 1 86 LEU HB3 H -11.650 10.271 -6.483 1.00 . A A . 86 LEU HB3 1 1
13 19183 1 1 86 LEU HD11 H -11.379 13.550 -7.516 1.00 . A A . 86 LEU HD11 1 1
13 19184 1 1 86 LEU HD12 H -12.388 12.969 -6.171 1.00 . A A . 86 LEU HD12 1 1
13 19185 1 1 86 LEU HD13 H -11.028 14.073 -5.860 1.00 . A A . 86 LEU HD13 1 1
13 19186 1 1 86 LEU HD21 H -9.670 10.847 -4.664 1.00 . A A . 86 LEU HD21 1 1
13 19187 1 1 86 LEU HD22 H -9.973 12.541 -4.245 1.00 . A A . 86 LEU HD22 1 1
13 19188 1 1 86 LEU HD23 H -11.335 11.420 -4.427 1.00 . A A . 86 LEU HD23 1 1
13 19189 1 1 86 LEU HG H -9.449 12.331 -6.652 1.00 . A A . 86 LEU HG 1 1
13 19190 1 1 86 LEU N N -9.184 10.492 -8.742 1.00 . A A . 86 LEU N 1 1
13 19191 1 1 86 LEU O O -10.759 8.287 -9.002 1.00 . A A . 86 LEU O 1 1
13 19192 1 1 87 PRO C C -12.268 6.228 -7.155 1.00 . A A . 87 PRO C 1 1
13 19193 1 1 87 PRO CA C -10.747 6.255 -7.138 1.00 . A A . 87 PRO CA 1 1
13 19194 1 1 87 PRO CB C -10.209 5.437 -5.971 1.00 . A A . 87 PRO CB 1 1
13 19195 1 1 87 PRO CD C -9.806 7.795 -5.559 1.00 . A A . 87 PRO CD 1 1
13 19196 1 1 87 PRO CG C -10.001 6.458 -4.845 1.00 . A A . 87 PRO CG 1 1
13 19197 1 1 87 PRO HA H -10.358 5.865 -8.079 1.00 . A A . 87 PRO HA 1 1
13 19198 1 1 87 PRO HB2 H -10.893 4.640 -5.689 1.00 . A A . 87 PRO HB2 1 1
13 19199 1 1 87 PRO HB3 H -9.256 5.007 -6.258 1.00 . A A . 87 PRO HB3 1 1
13 19200 1 1 87 PRO HD2 H -10.389 8.570 -5.061 1.00 . A A . 87 PRO HD2 1 1
13 19201 1 1 87 PRO HD3 H -8.749 8.058 -5.563 1.00 . A A . 87 PRO HD3 1 1
13 19202 1 1 87 PRO HG2 H -10.869 6.499 -4.178 1.00 . A A . 87 PRO HG2 1 1
13 19203 1 1 87 PRO HG3 H -9.111 6.210 -4.274 1.00 . A A . 87 PRO HG3 1 1
13 19204 1 1 87 PRO N N -10.270 7.602 -6.920 1.00 . A A . 87 PRO N 1 1
13 19205 1 1 87 PRO O O -12.926 7.023 -6.486 1.00 . A A . 87 PRO O 1 1
13 19206 1 1 88 GLU C C -14.490 3.536 -7.753 1.00 . A A . 88 GLU C 1 1
13 19207 1 1 88 GLU CA C -14.252 5.030 -7.952 1.00 . A A . 88 GLU CA 1 1
13 19208 1 1 88 GLU CB C -14.800 5.542 -9.295 1.00 . A A . 88 GLU CB 1 1
13 19209 1 1 88 GLU CD C -15.599 7.561 -10.585 1.00 . A A . 88 GLU CD 1 1
13 19210 1 1 88 GLU CG C -15.011 7.060 -9.266 1.00 . A A . 88 GLU CG 1 1
13 19211 1 1 88 GLU H H -12.234 4.622 -8.394 1.00 . A A . 88 GLU H 1 1
13 19212 1 1 88 GLU HA H -14.759 5.565 -7.148 1.00 . A A . 88 GLU HA 1 1
13 19213 1 1 88 GLU HB2 H -14.108 5.280 -10.099 1.00 . A A . 88 GLU HB2 1 1
13 19214 1 1 88 GLU HB3 H -15.764 5.073 -9.493 1.00 . A A . 88 GLU HB3 1 1
13 19215 1 1 88 GLU HG2 H -15.701 7.302 -8.455 1.00 . A A . 88 GLU HG2 1 1
13 19216 1 1 88 GLU HG3 H -14.062 7.561 -9.071 1.00 . A A . 88 GLU HG3 1 1
13 19217 1 1 88 GLU N N -12.822 5.255 -7.875 1.00 . A A . 88 GLU N 1 1
13 19218 1 1 88 GLU O O -14.870 2.838 -8.684 1.00 . A A . 88 GLU O 1 1
13 19219 1 1 88 GLU OE1 O -16.813 7.335 -10.792 1.00 . A A . 88 GLU OE1 1 1
13 19220 1 1 88 GLU OE2 O -14.837 8.168 -11.370 1.00 . A A . 88 GLU OE2 1 1
13 19221 1 1 89 ASN C C -13.752 0.704 -7.033 1.00 . A A . 89 ASN C 1 1
13 19222 1 1 89 ASN CA C -14.487 1.669 -6.112 1.00 . A A . 89 ASN CA 1 1
13 19223 1 1 89 ASN CB C -15.978 1.310 -6.101 1.00 . A A . 89 ASN CB 1 1
13 19224 1 1 89 ASN CG C -16.805 2.185 -5.174 1.00 . A A . 89 ASN CG 1 1
13 19225 1 1 89 ASN H H -13.897 3.686 -5.826 1.00 . A A . 89 ASN H 1 1
13 19226 1 1 89 ASN HA H -14.099 1.540 -5.100 1.00 . A A . 89 ASN HA 1 1
13 19227 1 1 89 ASN HB2 H -16.364 1.371 -7.120 1.00 . A A . 89 ASN HB2 1 1
13 19228 1 1 89 ASN HB3 H -16.069 0.269 -5.788 1.00 . A A . 89 ASN HB3 1 1
13 19229 1 1 89 ASN HD21 H -17.118 3.569 -6.628 1.00 . A A . 89 ASN HD21 1 1
13 19230 1 1 89 ASN HD22 H -17.833 3.901 -5.051 1.00 . A A . 89 ASN HD22 1 1
13 19231 1 1 89 ASN N N -14.280 3.060 -6.520 1.00 . A A . 89 ASN N 1 1
13 19232 1 1 89 ASN ND2 N -17.291 3.317 -5.666 1.00 . A A . 89 ASN ND2 1 1
13 19233 1 1 89 ASN O O -14.394 -0.025 -7.788 1.00 . A A . 89 ASN O 1 1
13 19234 1 1 89 ASN OD1 O -17.013 1.859 -4.013 1.00 . A A . 89 ASN OD1 1 1
13 19235 1 1 90 ILE C C -11.151 -1.372 -7.101 1.00 . A A . 90 ILE C 1 1
13 19236 1 1 90 ILE CA C -11.670 -0.165 -7.895 1.00 . A A . 90 ILE CA 1 1
13 19237 1 1 90 ILE CB C -10.589 0.693 -8.587 1.00 . A A . 90 ILE CB 1 1
13 19238 1 1 90 ILE CD1 C -10.321 2.891 -9.924 1.00 . A A . 90 ILE CD1 1 1
13 19239 1 1 90 ILE CG1 C -11.268 1.784 -9.448 1.00 . A A . 90 ILE CG1 1 1
13 19240 1 1 90 ILE CG2 C -9.637 -0.144 -9.456 1.00 . A A . 90 ILE CG2 1 1
13 19241 1 1 90 ILE H H -11.890 1.221 -6.303 1.00 . A A . 90 ILE H 1 1
13 19242 1 1 90 ILE HA H -12.359 -0.535 -8.656 1.00 . A A . 90 ILE HA 1 1
13 19243 1 1 90 ILE HB H -10.003 1.176 -7.812 1.00 . A A . 90 ILE HB 1 1
13 19244 1 1 90 ILE HD11 H -9.847 3.367 -9.067 1.00 . A A . 90 ILE HD11 1 1
13 19245 1 1 90 ILE HD12 H -9.562 2.492 -10.596 1.00 . A A . 90 ILE HD12 1 1
13 19246 1 1 90 ILE HD13 H -10.895 3.645 -10.465 1.00 . A A . 90 ILE HD13 1 1
13 19247 1 1 90 ILE HG12 H -11.736 1.318 -10.316 1.00 . A A . 90 ILE HG12 1 1
13 19248 1 1 90 ILE HG13 H -12.051 2.273 -8.872 1.00 . A A . 90 ILE HG13 1 1
13 19249 1 1 90 ILE HG21 H -8.892 0.492 -9.928 1.00 . A A . 90 ILE HG21 1 1
13 19250 1 1 90 ILE HG22 H -9.103 -0.868 -8.840 1.00 . A A . 90 ILE HG22 1 1
13 19251 1 1 90 ILE HG23 H -10.198 -0.672 -10.227 1.00 . A A . 90 ILE HG23 1 1
13 19252 1 1 90 ILE N N -12.422 0.681 -6.982 1.00 . A A . 90 ILE N 1 1
13 19253 1 1 90 ILE O O -10.978 -1.294 -5.887 1.00 . A A . 90 ILE O 1 1
13 19254 1 1 91 ASP C C -9.182 -4.154 -7.876 1.00 . A A . 91 ASP C 1 1
13 19255 1 1 91 ASP CA C -10.488 -3.766 -7.201 1.00 . A A . 91 ASP CA 1 1
13 19256 1 1 91 ASP CB C -11.538 -4.865 -7.450 1.00 . A A . 91 ASP CB 1 1
13 19257 1 1 91 ASP CG C -12.657 -4.912 -6.408 1.00 . A A . 91 ASP CG 1 1
13 19258 1 1 91 ASP H H -10.900 -2.497 -8.790 1.00 . A A . 91 ASP H 1 1
13 19259 1 1 91 ASP HA H -10.314 -3.664 -6.129 1.00 . A A . 91 ASP HA 1 1
13 19260 1 1 91 ASP HB2 H -11.963 -4.744 -8.448 1.00 . A A . 91 ASP HB2 1 1
13 19261 1 1 91 ASP HB3 H -11.039 -5.835 -7.427 1.00 . A A . 91 ASP HB3 1 1
13 19262 1 1 91 ASP N N -10.916 -2.495 -7.781 1.00 . A A . 91 ASP N 1 1
13 19263 1 1 91 ASP O O -8.979 -3.685 -9.021 1.00 . A A . 91 ASP O 1 1
13 19264 1 1 91 ASP OXT O -8.396 -4.898 -7.252 1.00 . A A . 91 ASP OXT 1 1
13 19265 1 1 91 ASP OD1 O -12.415 -5.510 -5.334 1.00 . A A . 91 ASP OD1 1 1
13 19266 1 1 91 ASP OD2 O -13.769 -4.432 -6.718 1.00 . A A . 91 ASP OD2 1 1
14 19267 1 1 1 MET C C -1.436 -16.329 -4.300 1.00 . A A . 1 MET C 1 1
14 19268 1 1 1 MET CA C -0.553 -15.825 -3.157 1.00 . A A . 1 MET CA 1 1
14 19269 1 1 1 MET CB C 0.846 -15.380 -3.623 1.00 . A A . 1 MET CB 1 1
14 19270 1 1 1 MET CE C 0.024 -11.388 -4.522 1.00 . A A . 1 MET CE 1 1
14 19271 1 1 1 MET CG C 0.896 -13.850 -3.692 1.00 . A A . 1 MET CG 1 1
14 19272 1 1 1 MET H1 H -0.486 -17.759 -2.517 1.00 . A A . 1 MET H1 1 1
14 19273 1 1 1 MET H2 H 0.385 -16.722 -1.561 1.00 . A A . 1 MET H2 1 1
14 19274 1 1 1 MET H3 H -1.262 -16.757 -1.477 1.00 . A A . 1 MET H3 1 1
14 19275 1 1 1 MET HA H -1.039 -14.946 -2.733 1.00 . A A . 1 MET HA 1 1
14 19276 1 1 1 MET HB2 H 1.594 -15.702 -2.897 1.00 . A A . 1 MET HB2 1 1
14 19277 1 1 1 MET HB3 H 1.114 -15.814 -4.586 1.00 . A A . 1 MET HB3 1 1
14 19278 1 1 1 MET HE1 H -0.203 -10.716 -5.349 1.00 . A A . 1 MET HE1 1 1
14 19279 1 1 1 MET HE2 H -0.737 -11.295 -3.751 1.00 . A A . 1 MET HE2 1 1
14 19280 1 1 1 MET HE3 H 0.980 -11.121 -4.087 1.00 . A A . 1 MET HE3 1 1
14 19281 1 1 1 MET HG2 H 0.433 -13.442 -2.795 1.00 . A A . 1 MET HG2 1 1
14 19282 1 1 1 MET HG3 H 1.939 -13.539 -3.689 1.00 . A A . 1 MET HG3 1 1
14 19283 1 1 1 MET N N -0.466 -16.843 -2.094 1.00 . A A . 1 MET N 1 1
14 19284 1 1 1 MET O O -1.222 -15.983 -5.457 1.00 . A A . 1 MET O 1 1
14 19285 1 1 1 MET SD S 0.085 -13.093 -5.120 1.00 . A A . 1 MET SD 1 1
14 19286 1 1 2 SER C C -4.207 -16.177 -5.302 1.00 . A A . 2 SER C 1 1
14 19287 1 1 2 SER CA C -3.461 -17.467 -4.982 1.00 . A A . 2 SER CA 1 1
14 19288 1 1 2 SER CB C -4.409 -18.508 -4.388 1.00 . A A . 2 SER CB 1 1
14 19289 1 1 2 SER H H -2.684 -17.474 -3.074 1.00 . A A . 2 SER H 1 1
14 19290 1 1 2 SER HA H -2.988 -17.863 -5.880 1.00 . A A . 2 SER HA 1 1
14 19291 1 1 2 SER HB2 H -5.098 -18.027 -3.694 1.00 . A A . 2 SER HB2 1 1
14 19292 1 1 2 SER HB3 H -4.978 -18.987 -5.182 1.00 . A A . 2 SER HB3 1 1
14 19293 1 1 2 SER HG H -4.240 -20.197 -3.433 1.00 . A A . 2 SER HG 1 1
14 19294 1 1 2 SER N N -2.443 -17.153 -3.999 1.00 . A A . 2 SER N 1 1
14 19295 1 1 2 SER O O -4.153 -15.235 -4.510 1.00 . A A . 2 SER O 1 1
14 19296 1 1 2 SER OG O -3.657 -19.473 -3.679 1.00 . A A . 2 SER OG 1 1
14 19297 1 1 3 GLU C C -6.593 -14.448 -5.722 1.00 . A A . 3 GLU C 1 1
14 19298 1 1 3 GLU CA C -5.629 -14.902 -6.812 1.00 . A A . 3 GLU CA 1 1
14 19299 1 1 3 GLU CB C -6.333 -15.088 -8.157 1.00 . A A . 3 GLU CB 1 1
14 19300 1 1 3 GLU CD C -5.943 -15.331 -10.641 1.00 . A A . 3 GLU CD 1 1
14 19301 1 1 3 GLU CG C -5.286 -15.225 -9.267 1.00 . A A . 3 GLU CG 1 1
14 19302 1 1 3 GLU H H -4.936 -16.891 -7.074 1.00 . A A . 3 GLU H 1 1
14 19303 1 1 3 GLU HA H -4.899 -14.101 -6.921 1.00 . A A . 3 GLU HA 1 1
14 19304 1 1 3 GLU HB2 H -6.968 -15.975 -8.122 1.00 . A A . 3 GLU HB2 1 1
14 19305 1 1 3 GLU HB3 H -6.953 -14.212 -8.359 1.00 . A A . 3 GLU HB3 1 1
14 19306 1 1 3 GLU HG2 H -4.628 -14.353 -9.242 1.00 . A A . 3 GLU HG2 1 1
14 19307 1 1 3 GLU HG3 H -4.680 -16.115 -9.091 1.00 . A A . 3 GLU HG3 1 1
14 19308 1 1 3 GLU N N -4.921 -16.117 -6.425 1.00 . A A . 3 GLU N 1 1
14 19309 1 1 3 GLU O O -6.802 -13.250 -5.570 1.00 . A A . 3 GLU O 1 1
14 19310 1 1 3 GLU OE1 O -6.535 -16.401 -10.903 1.00 . A A . 3 GLU OE1 1 1
14 19311 1 1 3 GLU OE2 O -5.837 -14.346 -11.404 1.00 . A A . 3 GLU OE2 1 1
14 19312 1 1 4 GLU C C -7.130 -14.122 -2.803 1.00 . A A . 4 GLU C 1 1
14 19313 1 1 4 GLU CA C -7.921 -15.016 -3.758 1.00 . A A . 4 GLU CA 1 1
14 19314 1 1 4 GLU CB C -8.414 -16.273 -3.039 1.00 . A A . 4 GLU CB 1 1
14 19315 1 1 4 GLU CD C -9.886 -18.299 -3.179 1.00 . A A . 4 GLU CD 1 1
14 19316 1 1 4 GLU CG C -9.405 -17.048 -3.910 1.00 . A A . 4 GLU CG 1 1
14 19317 1 1 4 GLU H H -6.958 -16.347 -5.109 1.00 . A A . 4 GLU H 1 1
14 19318 1 1 4 GLU HA H -8.787 -14.446 -4.098 1.00 . A A . 4 GLU HA 1 1
14 19319 1 1 4 GLU HB2 H -7.560 -16.907 -2.794 1.00 . A A . 4 GLU HB2 1 1
14 19320 1 1 4 GLU HB3 H -8.912 -15.980 -2.113 1.00 . A A . 4 GLU HB3 1 1
14 19321 1 1 4 GLU HG2 H -10.255 -16.403 -4.147 1.00 . A A . 4 GLU HG2 1 1
14 19322 1 1 4 GLU HG3 H -8.925 -17.344 -4.844 1.00 . A A . 4 GLU HG3 1 1
14 19323 1 1 4 GLU N N -7.128 -15.371 -4.922 1.00 . A A . 4 GLU N 1 1
14 19324 1 1 4 GLU O O -7.571 -13.015 -2.511 1.00 . A A . 4 GLU O 1 1
14 19325 1 1 4 GLU OE1 O -9.036 -19.197 -2.992 1.00 . A A . 4 GLU OE1 1 1
14 19326 1 1 4 GLU OE2 O -11.078 -18.327 -2.805 1.00 . A A . 4 GLU OE2 1 1
14 19327 1 1 5 THR C C -4.756 -12.466 -1.959 1.00 . A A . 5 THR C 1 1
14 19328 1 1 5 THR CA C -5.256 -13.748 -1.313 1.00 . A A . 5 THR CA 1 1
14 19329 1 1 5 THR CB C -4.072 -14.521 -0.722 1.00 . A A . 5 THR CB 1 1
14 19330 1 1 5 THR CG2 C -3.750 -14.014 0.688 1.00 . A A . 5 THR CG2 1 1
14 19331 1 1 5 THR H H -5.540 -15.426 -2.590 1.00 . A A . 5 THR H 1 1
14 19332 1 1 5 THR HA H -5.957 -13.475 -0.526 1.00 . A A . 5 THR HA 1 1
14 19333 1 1 5 THR HB H -3.201 -14.373 -1.359 1.00 . A A . 5 THR HB 1 1
14 19334 1 1 5 THR HG1 H -5.096 -16.058 -0.111 1.00 . A A . 5 THR HG1 1 1
14 19335 1 1 5 THR HG21 H -2.952 -14.610 1.126 1.00 . A A . 5 THR HG21 1 1
14 19336 1 1 5 THR HG22 H -3.431 -12.969 0.650 1.00 . A A . 5 THR HG22 1 1
14 19337 1 1 5 THR HG23 H -4.629 -14.086 1.328 1.00 . A A . 5 THR HG23 1 1
14 19338 1 1 5 THR N N -5.972 -14.559 -2.291 1.00 . A A . 5 THR N 1 1
14 19339 1 1 5 THR O O -4.849 -11.386 -1.381 1.00 . A A . 5 THR O 1 1
14 19340 1 1 5 THR OG1 O -4.340 -15.910 -0.691 1.00 . A A . 5 THR OG1 1 1
14 19341 1 1 6 SER C C -4.668 -10.384 -4.024 1.00 . A A . 6 SER C 1 1
14 19342 1 1 6 SER CA C -3.653 -11.498 -3.923 1.00 . A A . 6 SER CA 1 1
14 19343 1 1 6 SER CB C -3.243 -11.999 -5.312 1.00 . A A . 6 SER CB 1 1
14 19344 1 1 6 SER H H -4.237 -13.507 -3.606 1.00 . A A . 6 SER H 1 1
14 19345 1 1 6 SER HA H -2.801 -11.118 -3.371 1.00 . A A . 6 SER HA 1 1
14 19346 1 1 6 SER HB2 H -2.596 -12.868 -5.200 1.00 . A A . 6 SER HB2 1 1
14 19347 1 1 6 SER HB3 H -4.129 -12.309 -5.864 1.00 . A A . 6 SER HB3 1 1
14 19348 1 1 6 SER HG H -3.204 -10.360 -6.378 1.00 . A A . 6 SER HG 1 1
14 19349 1 1 6 SER N N -4.226 -12.595 -3.175 1.00 . A A . 6 SER N 1 1
14 19350 1 1 6 SER O O -4.387 -9.251 -3.679 1.00 . A A . 6 SER O 1 1
14 19351 1 1 6 SER OG O -2.567 -11.003 -6.051 1.00 . A A . 6 SER OG 1 1
14 19352 1 1 7 THR C C -7.588 -9.324 -3.485 1.00 . A A . 7 THR C 1 1
14 19353 1 1 7 THR CA C -6.935 -9.800 -4.768 1.00 . A A . 7 THR CA 1 1
14 19354 1 1 7 THR CB C -7.936 -10.413 -5.753 1.00 . A A . 7 THR CB 1 1
14 19355 1 1 7 THR CG2 C -8.992 -9.405 -6.207 1.00 . A A . 7 THR CG2 1 1
14 19356 1 1 7 THR H H -5.939 -11.695 -4.712 1.00 . A A . 7 THR H 1 1
14 19357 1 1 7 THR HA H -6.502 -8.922 -5.222 1.00 . A A . 7 THR HA 1 1
14 19358 1 1 7 THR HB H -8.429 -11.273 -5.299 1.00 . A A . 7 THR HB 1 1
14 19359 1 1 7 THR HG1 H -7.057 -11.762 -6.811 1.00 . A A . 7 THR HG1 1 1
14 19360 1 1 7 THR HG21 H -8.503 -8.524 -6.619 1.00 . A A . 7 THR HG21 1 1
14 19361 1 1 7 THR HG22 H -9.618 -9.859 -6.976 1.00 . A A . 7 THR HG22 1 1
14 19362 1 1 7 THR HG23 H -9.624 -9.119 -5.366 1.00 . A A . 7 THR HG23 1 1
14 19363 1 1 7 THR N N -5.849 -10.722 -4.505 1.00 . A A . 7 THR N 1 1
14 19364 1 1 7 THR O O -7.993 -8.170 -3.413 1.00 . A A . 7 THR O 1 1
14 19365 1 1 7 THR OG1 O -7.228 -10.818 -6.902 1.00 . A A . 7 THR OG1 1 1
14 19366 1 1 8 GLN C C -7.311 -8.525 -0.697 1.00 . A A . 8 GLN C 1 1
14 19367 1 1 8 GLN CA C -8.166 -9.695 -1.166 1.00 . A A . 8 GLN CA 1 1
14 19368 1 1 8 GLN CB C -8.124 -10.841 -0.146 1.00 . A A . 8 GLN CB 1 1
14 19369 1 1 8 GLN CD C -10.563 -11.183 0.439 1.00 . A A . 8 GLN CD 1 1
14 19370 1 1 8 GLN CG C -9.339 -11.769 -0.261 1.00 . A A . 8 GLN CG 1 1
14 19371 1 1 8 GLN H H -7.190 -11.053 -2.501 1.00 . A A . 8 GLN H 1 1
14 19372 1 1 8 GLN HA H -9.189 -9.339 -1.287 1.00 . A A . 8 GLN HA 1 1
14 19373 1 1 8 GLN HB2 H -7.213 -11.421 -0.290 1.00 . A A . 8 GLN HB2 1 1
14 19374 1 1 8 GLN HB3 H -8.087 -10.427 0.860 1.00 . A A . 8 GLN HB3 1 1
14 19375 1 1 8 GLN HE21 H -11.695 -11.178 -1.263 1.00 . A A . 8 GLN HE21 1 1
14 19376 1 1 8 GLN HE22 H -12.450 -10.585 0.211 1.00 . A A . 8 GLN HE22 1 1
14 19377 1 1 8 GLN HG2 H -9.562 -11.960 -1.310 1.00 . A A . 8 GLN HG2 1 1
14 19378 1 1 8 GLN HG3 H -9.099 -12.719 0.218 1.00 . A A . 8 GLN HG3 1 1
14 19379 1 1 8 GLN N N -7.649 -10.152 -2.447 1.00 . A A . 8 GLN N 1 1
14 19380 1 1 8 GLN NE2 N -11.654 -10.960 -0.282 1.00 . A A . 8 GLN NE2 1 1
14 19381 1 1 8 GLN O O -7.823 -7.498 -0.255 1.00 . A A . 8 GLN O 1 1
14 19382 1 1 8 GLN OE1 O -10.540 -10.930 1.636 1.00 . A A . 8 GLN OE1 1 1
14 19383 1 1 9 ILE C C -4.903 -6.532 -1.155 1.00 . A A . 9 ILE C 1 1
14 19384 1 1 9 ILE CA C -5.090 -7.708 -0.218 1.00 . A A . 9 ILE CA 1 1
14 19385 1 1 9 ILE CB C -3.779 -8.388 0.186 1.00 . A A . 9 ILE CB 1 1
14 19386 1 1 9 ILE CD1 C -2.067 -8.450 2.050 1.00 . A A . 9 ILE CD1 1 1
14 19387 1 1 9 ILE CG1 C -3.279 -7.726 1.475 1.00 . A A . 9 ILE CG1 1 1
14 19388 1 1 9 ILE CG2 C -2.676 -8.353 -0.868 1.00 . A A . 9 ILE CG2 1 1
14 19389 1 1 9 ILE H H -5.629 -9.455 -1.344 1.00 . A A . 9 ILE H 1 1
14 19390 1 1 9 ILE HA H -5.567 -7.328 0.686 1.00 . A A . 9 ILE HA 1 1
14 19391 1 1 9 ILE HB H -4.014 -9.431 0.369 1.00 . A A . 9 ILE HB 1 1
14 19392 1 1 9 ILE HD11 H -1.191 -8.311 1.414 1.00 . A A . 9 ILE HD11 1 1
14 19393 1 1 9 ILE HD12 H -1.862 -8.027 3.031 1.00 . A A . 9 ILE HD12 1 1
14 19394 1 1 9 ILE HD13 H -2.281 -9.517 2.134 1.00 . A A . 9 ILE HD13 1 1
14 19395 1 1 9 ILE HG12 H -3.020 -6.685 1.282 1.00 . A A . 9 ILE HG12 1 1
14 19396 1 1 9 ILE HG13 H -4.072 -7.748 2.222 1.00 . A A . 9 ILE HG13 1 1
14 19397 1 1 9 ILE HG21 H -3.057 -8.705 -1.820 1.00 . A A . 9 ILE HG21 1 1
14 19398 1 1 9 ILE HG22 H -2.293 -7.338 -0.971 1.00 . A A . 9 ILE HG22 1 1
14 19399 1 1 9 ILE HG23 H -1.869 -9.021 -0.571 1.00 . A A . 9 ILE HG23 1 1
14 19400 1 1 9 ILE N N -5.994 -8.673 -0.809 1.00 . A A . 9 ILE N 1 1
14 19401 1 1 9 ILE O O -4.697 -5.416 -0.700 1.00 . A A . 9 ILE O 1 1
14 19402 1 1 10 LEU C C -6.116 -4.760 -3.225 1.00 . A A . 10 LEU C 1 1
14 19403 1 1 10 LEU CA C -4.985 -5.743 -3.482 1.00 . A A . 10 LEU CA 1 1
14 19404 1 1 10 LEU CB C -5.157 -6.361 -4.873 1.00 . A A . 10 LEU CB 1 1
14 19405 1 1 10 LEU CD1 C -2.933 -7.097 -5.728 1.00 . A A . 10 LEU CD1 1 1
14 19406 1 1 10 LEU CD2 C -4.610 -6.040 -7.261 1.00 . A A . 10 LEU CD2 1 1
14 19407 1 1 10 LEU CG C -4.025 -6.037 -5.845 1.00 . A A . 10 LEU CG 1 1
14 19408 1 1 10 LEU H H -5.137 -7.746 -2.723 1.00 . A A . 10 LEU H 1 1
14 19409 1 1 10 LEU HA H -4.038 -5.207 -3.419 1.00 . A A . 10 LEU HA 1 1
14 19410 1 1 10 LEU HB2 H -5.222 -7.430 -4.800 1.00 . A A . 10 LEU HB2 1 1
14 19411 1 1 10 LEU HB3 H -6.104 -6.037 -5.292 1.00 . A A . 10 LEU HB3 1 1
14 19412 1 1 10 LEU HD11 H -2.108 -6.849 -6.392 1.00 . A A . 10 LEU HD11 1 1
14 19413 1 1 10 LEU HD12 H -2.572 -7.133 -4.702 1.00 . A A . 10 LEU HD12 1 1
14 19414 1 1 10 LEU HD13 H -3.324 -8.076 -6.000 1.00 . A A . 10 LEU HD13 1 1
14 19415 1 1 10 LEU HD21 H -3.873 -5.677 -7.969 1.00 . A A . 10 LEU HD21 1 1
14 19416 1 1 10 LEU HD22 H -4.902 -7.052 -7.542 1.00 . A A . 10 LEU HD22 1 1
14 19417 1 1 10 LEU HD23 H -5.482 -5.393 -7.323 1.00 . A A . 10 LEU HD23 1 1
14 19418 1 1 10 LEU HG H -3.594 -5.065 -5.602 1.00 . A A . 10 LEU HG 1 1
14 19419 1 1 10 LEU N N -5.013 -6.777 -2.458 1.00 . A A . 10 LEU N 1 1
14 19420 1 1 10 LEU O O -5.885 -3.564 -3.076 1.00 . A A . 10 LEU O 1 1
14 19421 1 1 11 LYS C C -8.280 -3.718 -1.554 1.00 . A A . 11 LYS C 1 1
14 19422 1 1 11 LYS CA C -8.506 -4.432 -2.874 1.00 . A A . 11 LYS CA 1 1
14 19423 1 1 11 LYS CB C -9.797 -5.262 -2.800 1.00 . A A . 11 LYS CB 1 1
14 19424 1 1 11 LYS CD C -9.835 -6.067 -5.254 1.00 . A A . 11 LYS CD 1 1
14 19425 1 1 11 LYS CE C -9.317 -5.087 -6.304 1.00 . A A . 11 LYS CE 1 1
14 19426 1 1 11 LYS CG C -10.565 -5.332 -4.124 1.00 . A A . 11 LYS CG 1 1
14 19427 1 1 11 LYS H H -7.468 -6.271 -3.215 1.00 . A A . 11 LYS H 1 1
14 19428 1 1 11 LYS HA H -8.599 -3.666 -3.646 1.00 . A A . 11 LYS HA 1 1
14 19429 1 1 11 LYS HB2 H -9.582 -6.267 -2.436 1.00 . A A . 11 LYS HB2 1 1
14 19430 1 1 11 LYS HB3 H -10.468 -4.793 -2.078 1.00 . A A . 11 LYS HB3 1 1
14 19431 1 1 11 LYS HD2 H -9.008 -6.650 -4.872 1.00 . A A . 11 LYS HD2 1 1
14 19432 1 1 11 LYS HD3 H -10.550 -6.743 -5.725 1.00 . A A . 11 LYS HD3 1 1
14 19433 1 1 11 LYS HE2 H -10.054 -4.290 -6.420 1.00 . A A . 11 LYS HE2 1 1
14 19434 1 1 11 LYS HE3 H -8.378 -4.634 -5.984 1.00 . A A . 11 LYS HE3 1 1
14 19435 1 1 11 LYS HG2 H -11.499 -5.859 -3.932 1.00 . A A . 11 LYS HG2 1 1
14 19436 1 1 11 LYS HG3 H -10.821 -4.323 -4.447 1.00 . A A . 11 LYS HG3 1 1
14 19437 1 1 11 LYS HZ1 H -9.005 -4.993 -8.308 1.00 . A A . 11 LYS HZ1 1 1
14 19438 1 1 11 LYS HZ2 H -8.449 -6.425 -7.652 1.00 . A A . 11 LYS HZ2 1 1
14 19439 1 1 11 LYS HZ3 H -10.073 -6.104 -7.903 1.00 . A A . 11 LYS HZ3 1 1
14 19440 1 1 11 LYS N N -7.350 -5.268 -3.160 1.00 . A A . 11 LYS N 1 1
14 19441 1 1 11 LYS NZ N -9.169 -5.727 -7.625 1.00 . A A . 11 LYS NZ 1 1
14 19442 1 1 11 LYS O O -8.614 -2.546 -1.423 1.00 . A A . 11 LYS O 1 1
14 19443 1 1 12 GLN C C -6.531 -2.725 0.771 1.00 . A A . 12 GLN C 1 1
14 19444 1 1 12 GLN CA C -7.591 -3.834 0.758 1.00 . A A . 12 GLN CA 1 1
14 19445 1 1 12 GLN CB C -7.336 -4.919 1.811 1.00 . A A . 12 GLN CB 1 1
14 19446 1 1 12 GLN CD C -9.222 -4.579 3.526 1.00 . A A . 12 GLN CD 1 1
14 19447 1 1 12 GLN CG C -7.722 -4.469 3.231 1.00 . A A . 12 GLN CG 1 1
14 19448 1 1 12 GLN H H -7.473 -5.378 -0.734 1.00 . A A . 12 GLN H 1 1
14 19449 1 1 12 GLN HA H -8.544 -3.376 0.985 1.00 . A A . 12 GLN HA 1 1
14 19450 1 1 12 GLN HB2 H -7.918 -5.807 1.573 1.00 . A A . 12 GLN HB2 1 1
14 19451 1 1 12 GLN HB3 H -6.281 -5.191 1.784 1.00 . A A . 12 GLN HB3 1 1
14 19452 1 1 12 GLN HE21 H -9.729 -2.880 2.487 1.00 . A A . 12 GLN HE21 1 1
14 19453 1 1 12 GLN HE22 H -11.037 -3.816 3.165 1.00 . A A . 12 GLN HE22 1 1
14 19454 1 1 12 GLN HG2 H -7.199 -5.117 3.935 1.00 . A A . 12 GLN HG2 1 1
14 19455 1 1 12 GLN HG3 H -7.394 -3.446 3.408 1.00 . A A . 12 GLN HG3 1 1
14 19456 1 1 12 GLN N N -7.734 -4.417 -0.562 1.00 . A A . 12 GLN N 1 1
14 19457 1 1 12 GLN NE2 N -10.052 -3.686 2.999 1.00 . A A . 12 GLN NE2 1 1
14 19458 1 1 12 GLN O O -6.667 -1.763 1.524 1.00 . A A . 12 GLN O 1 1
14 19459 1 1 12 GLN OE1 O -9.649 -5.444 4.287 1.00 . A A . 12 GLN OE1 1 1
14 19460 1 1 13 VAL C C -4.955 -0.593 -0.765 1.00 . A A . 13 VAL C 1 1
14 19461 1 1 13 VAL CA C -4.420 -1.821 -0.049 1.00 . A A . 13 VAL CA 1 1
14 19462 1 1 13 VAL CB C -3.103 -2.387 -0.621 1.00 . A A . 13 VAL CB 1 1
14 19463 1 1 13 VAL CG1 C -2.874 -2.190 -2.126 1.00 . A A . 13 VAL CG1 1 1
14 19464 1 1 13 VAL CG2 C -1.918 -1.768 0.125 1.00 . A A . 13 VAL CG2 1 1
14 19465 1 1 13 VAL H H -5.402 -3.598 -0.682 1.00 . A A . 13 VAL H 1 1
14 19466 1 1 13 VAL HA H -4.236 -1.522 0.979 1.00 . A A . 13 VAL HA 1 1
14 19467 1 1 13 VAL HB H -3.090 -3.456 -0.421 1.00 . A A . 13 VAL HB 1 1
14 19468 1 1 13 VAL HG11 H -3.677 -2.651 -2.693 1.00 . A A . 13 VAL HG11 1 1
14 19469 1 1 13 VAL HG12 H -2.817 -1.130 -2.368 1.00 . A A . 13 VAL HG12 1 1
14 19470 1 1 13 VAL HG13 H -1.937 -2.666 -2.418 1.00 . A A . 13 VAL HG13 1 1
14 19471 1 1 13 VAL HG21 H -1.897 -0.689 -0.037 1.00 . A A . 13 VAL HG21 1 1
14 19472 1 1 13 VAL HG22 H -2.006 -1.972 1.193 1.00 . A A . 13 VAL HG22 1 1
14 19473 1 1 13 VAL HG23 H -0.988 -2.204 -0.237 1.00 . A A . 13 VAL HG23 1 1
14 19474 1 1 13 VAL N N -5.470 -2.829 -0.031 1.00 . A A . 13 VAL N 1 1
14 19475 1 1 13 VAL O O -4.827 0.516 -0.254 1.00 . A A . 13 VAL O 1 1
14 19476 1 1 14 GLU C C -7.300 0.946 -1.716 1.00 . A A . 14 GLU C 1 1
14 19477 1 1 14 GLU CA C -6.260 0.299 -2.611 1.00 . A A . 14 GLU CA 1 1
14 19478 1 1 14 GLU CB C -6.897 -0.171 -3.932 1.00 . A A . 14 GLU CB 1 1
14 19479 1 1 14 GLU CD C -6.633 2.092 -5.122 1.00 . A A . 14 GLU CD 1 1
14 19480 1 1 14 GLU CG C -6.341 0.587 -5.142 1.00 . A A . 14 GLU CG 1 1
14 19481 1 1 14 GLU H H -5.720 -1.730 -2.278 1.00 . A A . 14 GLU H 1 1
14 19482 1 1 14 GLU HA H -5.490 1.040 -2.804 1.00 . A A . 14 GLU HA 1 1
14 19483 1 1 14 GLU HB2 H -6.698 -1.233 -4.078 1.00 . A A . 14 GLU HB2 1 1
14 19484 1 1 14 GLU HB3 H -7.979 -0.041 -3.896 1.00 . A A . 14 GLU HB3 1 1
14 19485 1 1 14 GLU HG2 H -5.264 0.424 -5.179 1.00 . A A . 14 GLU HG2 1 1
14 19486 1 1 14 GLU HG3 H -6.778 0.156 -6.044 1.00 . A A . 14 GLU HG3 1 1
14 19487 1 1 14 GLU N N -5.620 -0.795 -1.905 1.00 . A A . 14 GLU N 1 1
14 19488 1 1 14 GLU O O -7.450 2.155 -1.726 1.00 . A A . 14 GLU O 1 1
14 19489 1 1 14 GLU OE1 O -6.043 2.780 -4.263 1.00 . A A . 14 GLU OE1 1 1
14 19490 1 1 14 GLU OE2 O -7.377 2.549 -6.014 1.00 . A A . 14 GLU OE2 1 1
14 19491 1 1 15 TYR C C -8.460 1.746 0.885 1.00 . A A . 15 TYR C 1 1
14 19492 1 1 15 TYR CA C -9.042 0.665 -0.025 1.00 . A A . 15 TYR CA 1 1
14 19493 1 1 15 TYR CB C -9.682 -0.514 0.722 1.00 . A A . 15 TYR CB 1 1
14 19494 1 1 15 TYR CD1 C -9.244 -0.273 3.177 1.00 . A A . 15 TYR CD1 1 1
14 19495 1 1 15 TYR CD2 C -11.409 0.420 2.294 1.00 . A A . 15 TYR CD2 1 1
14 19496 1 1 15 TYR CE1 C -9.577 0.259 4.427 1.00 . A A . 15 TYR CE1 1 1
14 19497 1 1 15 TYR CE2 C -11.753 0.943 3.549 1.00 . A A . 15 TYR CE2 1 1
14 19498 1 1 15 TYR CG C -10.146 -0.160 2.106 1.00 . A A . 15 TYR CG 1 1
14 19499 1 1 15 TYR CZ C -10.825 0.896 4.614 1.00 . A A . 15 TYR CZ 1 1
14 19500 1 1 15 TYR H H -7.802 -0.815 -0.837 1.00 . A A . 15 TYR H 1 1
14 19501 1 1 15 TYR HA H -9.814 1.135 -0.629 1.00 . A A . 15 TYR HA 1 1
14 19502 1 1 15 TYR HB2 H -10.516 -0.899 0.135 1.00 . A A . 15 TYR HB2 1 1
14 19503 1 1 15 TYR HB3 H -8.959 -1.312 0.817 1.00 . A A . 15 TYR HB3 1 1
14 19504 1 1 15 TYR HD1 H -8.255 -0.684 3.031 1.00 . A A . 15 TYR HD1 1 1
14 19505 1 1 15 TYR HD2 H -12.092 0.529 1.463 1.00 . A A . 15 TYR HD2 1 1
14 19506 1 1 15 TYR HE1 H -8.833 0.232 5.203 1.00 . A A . 15 TYR HE1 1 1
14 19507 1 1 15 TYR HE2 H -12.705 1.435 3.668 1.00 . A A . 15 TYR HE2 1 1
14 19508 1 1 15 TYR HH H -11.610 2.325 5.625 1.00 . A A . 15 TYR HH 1 1
14 19509 1 1 15 TYR N N -8.009 0.167 -0.903 1.00 . A A . 15 TYR N 1 1
14 19510 1 1 15 TYR O O -9.067 2.798 1.033 1.00 . A A . 15 TYR O 1 1
14 19511 1 1 15 TYR OH O -11.108 1.513 5.794 1.00 . A A . 15 TYR OH 1 1
14 19512 1 1 16 TYR C C -6.507 3.918 1.631 1.00 . A A . 16 TYR C 1 1
14 19513 1 1 16 TYR CA C -6.671 2.555 2.321 1.00 . A A . 16 TYR CA 1 1
14 19514 1 1 16 TYR CB C -5.379 2.015 2.937 1.00 . A A . 16 TYR CB 1 1
14 19515 1 1 16 TYR CD1 C -6.109 1.627 5.311 1.00 . A A . 16 TYR CD1 1 1
14 19516 1 1 16 TYR CD2 C -5.378 -0.292 4.004 1.00 . A A . 16 TYR CD2 1 1
14 19517 1 1 16 TYR CE1 C -6.257 0.806 6.439 1.00 . A A . 16 TYR CE1 1 1
14 19518 1 1 16 TYR CE2 C -5.550 -1.124 5.125 1.00 . A A . 16 TYR CE2 1 1
14 19519 1 1 16 TYR CG C -5.643 1.087 4.102 1.00 . A A . 16 TYR CG 1 1
14 19520 1 1 16 TYR CZ C -5.960 -0.573 6.356 1.00 . A A . 16 TYR CZ 1 1
14 19521 1 1 16 TYR H H -6.763 0.692 1.254 1.00 . A A . 16 TYR H 1 1
14 19522 1 1 16 TYR HA H -7.356 2.736 3.146 1.00 . A A . 16 TYR HA 1 1
14 19523 1 1 16 TYR HB2 H -4.774 1.491 2.202 1.00 . A A . 16 TYR HB2 1 1
14 19524 1 1 16 TYR HB3 H -4.789 2.855 3.298 1.00 . A A . 16 TYR HB3 1 1
14 19525 1 1 16 TYR HD1 H -6.311 2.686 5.390 1.00 . A A . 16 TYR HD1 1 1
14 19526 1 1 16 TYR HD2 H -5.014 -0.708 3.077 1.00 . A A . 16 TYR HD2 1 1
14 19527 1 1 16 TYR HE1 H -6.578 1.258 7.360 1.00 . A A . 16 TYR HE1 1 1
14 19528 1 1 16 TYR HE2 H -5.329 -2.176 5.062 1.00 . A A . 16 TYR HE2 1 1
14 19529 1 1 16 TYR HH H -5.859 -0.869 8.261 1.00 . A A . 16 TYR HH 1 1
14 19530 1 1 16 TYR N N -7.268 1.547 1.450 1.00 . A A . 16 TYR N 1 1
14 19531 1 1 16 TYR O O -6.586 4.958 2.291 1.00 . A A . 16 TYR O 1 1
14 19532 1 1 16 TYR OH O -6.046 -1.367 7.460 1.00 . A A . 16 TYR OH 1 1
14 19533 1 1 17 PHE C C -7.618 5.586 -1.034 1.00 . A A . 17 PHE C 1 1
14 19534 1 1 17 PHE CA C -6.255 5.182 -0.455 1.00 . A A . 17 PHE CA 1 1
14 19535 1 1 17 PHE CB C -5.167 5.039 -1.527 1.00 . A A . 17 PHE CB 1 1
14 19536 1 1 17 PHE CD1 C -3.009 5.879 -0.497 1.00 . A A . 17 PHE CD1 1 1
14 19537 1 1 17 PHE CD2 C -3.357 3.479 -0.672 1.00 . A A . 17 PHE CD2 1 1
14 19538 1 1 17 PHE CE1 C -1.800 5.653 0.183 1.00 . A A . 17 PHE CE1 1 1
14 19539 1 1 17 PHE CE2 C -2.153 3.252 0.018 1.00 . A A . 17 PHE CE2 1 1
14 19540 1 1 17 PHE CG C -3.802 4.793 -0.912 1.00 . A A . 17 PHE CG 1 1
14 19541 1 1 17 PHE CZ C -1.382 4.341 0.458 1.00 . A A . 17 PHE CZ 1 1
14 19542 1 1 17 PHE H H -6.283 3.069 -0.204 1.00 . A A . 17 PHE H 1 1
14 19543 1 1 17 PHE HA H -5.947 5.984 0.210 1.00 . A A . 17 PHE HA 1 1
14 19544 1 1 17 PHE HB2 H -5.421 4.213 -2.192 1.00 . A A . 17 PHE HB2 1 1
14 19545 1 1 17 PHE HB3 H -5.129 5.950 -2.124 1.00 . A A . 17 PHE HB3 1 1
14 19546 1 1 17 PHE HD1 H -3.320 6.896 -0.690 1.00 . A A . 17 PHE HD1 1 1
14 19547 1 1 17 PHE HD2 H -3.956 2.644 -0.999 1.00 . A A . 17 PHE HD2 1 1
14 19548 1 1 17 PHE HE1 H -1.194 6.500 0.484 1.00 . A A . 17 PHE HE1 1 1
14 19549 1 1 17 PHE HE2 H -1.827 2.241 0.214 1.00 . A A . 17 PHE HE2 1 1
14 19550 1 1 17 PHE HZ H -0.464 4.175 1.002 1.00 . A A . 17 PHE HZ 1 1
14 19551 1 1 17 PHE N N -6.333 3.942 0.309 1.00 . A A . 17 PHE N 1 1
14 19552 1 1 17 PHE O O -7.871 6.769 -1.244 1.00 . A A . 17 PHE O 1 1
14 19553 1 1 18 SER C C -10.930 5.076 -1.061 1.00 . A A . 18 SER C 1 1
14 19554 1 1 18 SER CA C -9.763 4.765 -1.989 1.00 . A A . 18 SER CA 1 1
14 19555 1 1 18 SER CB C -10.030 3.495 -2.803 1.00 . A A . 18 SER CB 1 1
14 19556 1 1 18 SER H H -8.276 3.692 -0.957 1.00 . A A . 18 SER H 1 1
14 19557 1 1 18 SER HA H -9.660 5.586 -2.679 1.00 . A A . 18 SER HA 1 1
14 19558 1 1 18 SER HB2 H -9.170 3.299 -3.448 1.00 . A A . 18 SER HB2 1 1
14 19559 1 1 18 SER HB3 H -10.158 2.655 -2.123 1.00 . A A . 18 SER HB3 1 1
14 19560 1 1 18 SER HG H -11.863 4.110 -3.094 1.00 . A A . 18 SER HG 1 1
14 19561 1 1 18 SER N N -8.512 4.623 -1.258 1.00 . A A . 18 SER N 1 1
14 19562 1 1 18 SER O O -12.004 5.444 -1.524 1.00 . A A . 18 SER O 1 1
14 19563 1 1 18 SER OG O -11.194 3.634 -3.601 1.00 . A A . 18 SER OG 1 1
14 19564 1 1 19 ASP C C -11.472 6.666 1.787 1.00 . A A . 19 ASP C 1 1
14 19565 1 1 19 ASP CA C -11.676 5.229 1.300 1.00 . A A . 19 ASP CA 1 1
14 19566 1 1 19 ASP CB C -11.367 4.197 2.383 1.00 . A A . 19 ASP CB 1 1
14 19567 1 1 19 ASP CG C -12.303 4.195 3.589 1.00 . A A . 19 ASP CG 1 1
14 19568 1 1 19 ASP H H -9.836 4.562 0.547 1.00 . A A . 19 ASP H 1 1
14 19569 1 1 19 ASP HA H -12.699 5.101 0.945 1.00 . A A . 19 ASP HA 1 1
14 19570 1 1 19 ASP HB2 H -11.433 3.218 1.911 1.00 . A A . 19 ASP HB2 1 1
14 19571 1 1 19 ASP HB3 H -10.336 4.341 2.704 1.00 . A A . 19 ASP HB3 1 1
14 19572 1 1 19 ASP N N -10.721 4.942 0.241 1.00 . A A . 19 ASP N 1 1
14 19573 1 1 19 ASP O O -11.888 7.037 2.879 1.00 . A A . 19 ASP O 1 1
14 19574 1 1 19 ASP OD1 O -13.531 4.206 3.359 1.00 . A A . 19 ASP OD1 1 1
14 19575 1 1 19 ASP OD2 O -11.784 4.038 4.722 1.00 . A A . 19 ASP OD2 1 1
14 19576 1 1 20 SER C C -9.594 8.771 2.734 1.00 . A A . 20 SER C 1 1
14 19577 1 1 20 SER CA C -10.254 8.792 1.349 1.00 . A A . 20 SER CA 1 1
14 19578 1 1 20 SER CB C -11.389 9.814 1.221 1.00 . A A . 20 SER CB 1 1
14 19579 1 1 20 SER H H -10.497 7.128 0.080 1.00 . A A . 20 SER H 1 1
14 19580 1 1 20 SER HA H -9.488 9.053 0.619 1.00 . A A . 20 SER HA 1 1
14 19581 1 1 20 SER HB2 H -12.075 9.490 0.438 1.00 . A A . 20 SER HB2 1 1
14 19582 1 1 20 SER HB3 H -11.937 9.883 2.162 1.00 . A A . 20 SER HB3 1 1
14 19583 1 1 20 SER HG H -11.613 11.678 0.729 1.00 . A A . 20 SER HG 1 1
14 19584 1 1 20 SER N N -10.766 7.477 0.987 1.00 . A A . 20 SER N 1 1
14 19585 1 1 20 SER O O -9.620 9.755 3.474 1.00 . A A . 20 SER O 1 1
14 19586 1 1 20 SER OG O -10.874 11.078 0.854 1.00 . A A . 20 SER OG 1 1
14 19587 1 1 21 ASN C C -7.022 7.879 4.541 1.00 . A A . 21 ASN C 1 1
14 19588 1 1 21 ASN CA C -8.477 7.429 4.440 1.00 . A A . 21 ASN CA 1 1
14 19589 1 1 21 ASN CB C -8.684 5.973 4.864 1.00 . A A . 21 ASN CB 1 1
14 19590 1 1 21 ASN CG C -8.962 5.860 6.358 1.00 . A A . 21 ASN CG 1 1
14 19591 1 1 21 ASN H H -8.983 6.855 2.458 1.00 . A A . 21 ASN H 1 1
14 19592 1 1 21 ASN HA H -9.063 8.053 5.118 1.00 . A A . 21 ASN HA 1 1
14 19593 1 1 21 ASN HB2 H -9.550 5.577 4.338 1.00 . A A . 21 ASN HB2 1 1
14 19594 1 1 21 ASN HB3 H -7.812 5.372 4.606 1.00 . A A . 21 ASN HB3 1 1
14 19595 1 1 21 ASN HD21 H -10.546 4.616 6.041 1.00 . A A . 21 ASN HD21 1 1
14 19596 1 1 21 ASN HD22 H -10.151 4.967 7.717 1.00 . A A . 21 ASN HD22 1 1
14 19597 1 1 21 ASN N N -8.981 7.638 3.094 1.00 . A A . 21 ASN N 1 1
14 19598 1 1 21 ASN ND2 N -9.955 5.068 6.738 1.00 . A A . 21 ASN ND2 1 1
14 19599 1 1 21 ASN O O -6.621 8.415 5.566 1.00 . A A . 21 ASN O 1 1
14 19600 1 1 21 ASN OD1 O -8.316 6.498 7.181 1.00 . A A . 21 ASN OD1 1 1
14 19601 1 1 22 PHE C C -4.582 9.564 3.989 1.00 . A A . 22 PHE C 1 1
14 19602 1 1 22 PHE CA C -4.823 8.133 3.496 1.00 . A A . 22 PHE CA 1 1
14 19603 1 1 22 PHE CB C -4.132 7.855 2.148 1.00 . A A . 22 PHE CB 1 1
14 19604 1 1 22 PHE CD1 C -2.289 9.594 2.028 1.00 . A A . 22 PHE CD1 1 1
14 19605 1 1 22 PHE CD2 C -4.073 9.661 0.375 1.00 . A A . 22 PHE CD2 1 1
14 19606 1 1 22 PHE CE1 C -1.750 10.775 1.493 1.00 . A A . 22 PHE CE1 1 1
14 19607 1 1 22 PHE CE2 C -3.535 10.843 -0.156 1.00 . A A . 22 PHE CE2 1 1
14 19608 1 1 22 PHE CG C -3.469 9.049 1.487 1.00 . A A . 22 PHE CG 1 1
14 19609 1 1 22 PHE CZ C -2.375 11.405 0.405 1.00 . A A . 22 PHE CZ 1 1
14 19610 1 1 22 PHE H H -6.582 7.297 2.637 1.00 . A A . 22 PHE H 1 1
14 19611 1 1 22 PHE HA H -4.354 7.486 4.228 1.00 . A A . 22 PHE HA 1 1
14 19612 1 1 22 PHE HB2 H -3.365 7.102 2.315 1.00 . A A . 22 PHE HB2 1 1
14 19613 1 1 22 PHE HB3 H -4.856 7.436 1.454 1.00 . A A . 22 PHE HB3 1 1
14 19614 1 1 22 PHE HD1 H -1.813 9.125 2.876 1.00 . A A . 22 PHE HD1 1 1
14 19615 1 1 22 PHE HD2 H -4.964 9.236 -0.062 1.00 . A A . 22 PHE HD2 1 1
14 19616 1 1 22 PHE HE1 H -0.853 11.198 1.915 1.00 . A A . 22 PHE HE1 1 1
14 19617 1 1 22 PHE HE2 H -4.020 11.307 -0.996 1.00 . A A . 22 PHE HE2 1 1
14 19618 1 1 22 PHE HZ H -1.948 12.308 -0.009 1.00 . A A . 22 PHE HZ 1 1
14 19619 1 1 22 PHE N N -6.236 7.767 3.462 1.00 . A A . 22 PHE N 1 1
14 19620 1 1 22 PHE O O -3.688 9.754 4.812 1.00 . A A . 22 PHE O 1 1
14 19621 1 1 23 PRO C C -5.411 12.194 5.408 1.00 . A A . 23 PRO C 1 1
14 19622 1 1 23 PRO CA C -4.993 11.945 3.953 1.00 . A A . 23 PRO CA 1 1
14 19623 1 1 23 PRO CB C -5.747 12.854 2.982 1.00 . A A . 23 PRO CB 1 1
14 19624 1 1 23 PRO CD C -6.448 10.596 2.623 1.00 . A A . 23 PRO CD 1 1
14 19625 1 1 23 PRO CG C -6.978 12.028 2.617 1.00 . A A . 23 PRO CG 1 1
14 19626 1 1 23 PRO HA H -3.919 12.092 3.843 1.00 . A A . 23 PRO HA 1 1
14 19627 1 1 23 PRO HB2 H -6.021 13.808 3.436 1.00 . A A . 23 PRO HB2 1 1
14 19628 1 1 23 PRO HB3 H -5.140 13.012 2.089 1.00 . A A . 23 PRO HB3 1 1
14 19629 1 1 23 PRO HD2 H -7.236 9.936 2.963 1.00 . A A . 23 PRO HD2 1 1
14 19630 1 1 23 PRO HD3 H -6.135 10.316 1.622 1.00 . A A . 23 PRO HD3 1 1
14 19631 1 1 23 PRO HG2 H -7.738 12.138 3.392 1.00 . A A . 23 PRO HG2 1 1
14 19632 1 1 23 PRO HG3 H -7.381 12.305 1.643 1.00 . A A . 23 PRO HG3 1 1
14 19633 1 1 23 PRO N N -5.314 10.595 3.535 1.00 . A A . 23 PRO N 1 1
14 19634 1 1 23 PRO O O -5.037 13.214 5.991 1.00 . A A . 23 PRO O 1 1
14 19635 1 1 24 ARG C C -5.996 10.731 8.350 1.00 . A A . 24 ARG C 1 1
14 19636 1 1 24 ARG CA C -6.830 11.446 7.296 1.00 . A A . 24 ARG CA 1 1
14 19637 1 1 24 ARG CB C -8.254 10.877 7.183 1.00 . A A . 24 ARG CB 1 1
14 19638 1 1 24 ARG CD C -10.593 10.808 7.994 1.00 . A A . 24 ARG CD 1 1
14 19639 1 1 24 ARG CG C -9.177 11.300 8.323 1.00 . A A . 24 ARG CG 1 1
14 19640 1 1 24 ARG CZ C -11.902 10.547 10.112 1.00 . A A . 24 ARG CZ 1 1
14 19641 1 1 24 ARG H H -6.471 10.472 5.467 1.00 . A A . 24 ARG H 1 1
14 19642 1 1 24 ARG HA H -6.854 12.498 7.572 1.00 . A A . 24 ARG HA 1 1
14 19643 1 1 24 ARG HB2 H -8.693 11.232 6.249 1.00 . A A . 24 ARG HB2 1 1
14 19644 1 1 24 ARG HB3 H -8.213 9.787 7.141 1.00 . A A . 24 ARG HB3 1 1
14 19645 1 1 24 ARG HD2 H -10.894 11.226 7.033 1.00 . A A . 24 ARG HD2 1 1
14 19646 1 1 24 ARG HD3 H -10.592 9.722 7.891 1.00 . A A . 24 ARG HD3 1 1
14 19647 1 1 24 ARG HE H -12.050 12.093 8.796 1.00 . A A . 24 ARG HE 1 1
14 19648 1 1 24 ARG HG2 H -8.834 10.866 9.262 1.00 . A A . 24 ARG HG2 1 1
14 19649 1 1 24 ARG HG3 H -9.180 12.388 8.399 1.00 . A A . 24 ARG HG3 1 1
14 19650 1 1 24 ARG HH11 H -10.582 9.034 9.784 1.00 . A A . 24 ARG HH11 1 1
14 19651 1 1 24 ARG HH12 H -11.526 8.851 11.217 1.00 . A A . 24 ARG HH12 1 1
14 19652 1 1 24 ARG HH21 H -13.326 11.886 10.718 1.00 . A A . 24 ARG HH21 1 1
14 19653 1 1 24 ARG HH22 H -13.120 10.530 11.762 1.00 . A A . 24 ARG HH22 1 1
14 19654 1 1 24 ARG N N -6.219 11.302 5.985 1.00 . A A . 24 ARG N 1 1
14 19655 1 1 24 ARG NE N -11.573 11.227 9.006 1.00 . A A . 24 ARG NE 1 1
14 19656 1 1 24 ARG NH1 N -11.292 9.398 10.403 1.00 . A A . 24 ARG NH1 1 1
14 19657 1 1 24 ARG NH2 N -12.844 11.022 10.928 1.00 . A A . 24 ARG NH2 1 1
14 19658 1 1 24 ARG O O -5.795 11.260 9.442 1.00 . A A . 24 ARG O 1 1
14 19659 1 1 25 ASP C C -3.234 9.257 8.791 1.00 . A A . 25 ASP C 1 1
14 19660 1 1 25 ASP CA C -4.675 8.770 8.925 1.00 . A A . 25 ASP CA 1 1
14 19661 1 1 25 ASP CB C -4.792 7.282 8.610 1.00 . A A . 25 ASP CB 1 1
14 19662 1 1 25 ASP CG C -3.898 6.455 9.526 1.00 . A A . 25 ASP CG 1 1
14 19663 1 1 25 ASP H H -5.687 9.143 7.118 1.00 . A A . 25 ASP H 1 1
14 19664 1 1 25 ASP HA H -5.014 8.913 9.951 1.00 . A A . 25 ASP HA 1 1
14 19665 1 1 25 ASP HB2 H -5.825 6.964 8.735 1.00 . A A . 25 ASP HB2 1 1
14 19666 1 1 25 ASP HB3 H -4.498 7.118 7.580 1.00 . A A . 25 ASP HB3 1 1
14 19667 1 1 25 ASP N N -5.519 9.532 8.034 1.00 . A A . 25 ASP N 1 1
14 19668 1 1 25 ASP O O -2.551 9.026 7.793 1.00 . A A . 25 ASP O 1 1
14 19669 1 1 25 ASP OD1 O -3.342 7.048 10.480 1.00 . A A . 25 ASP OD1 1 1
14 19670 1 1 25 ASP OD2 O -3.752 5.246 9.248 1.00 . A A . 25 ASP OD2 1 1
14 19671 1 1 26 LYS C C -0.348 9.413 9.691 1.00 . A A . 26 LYS C 1 1
14 19672 1 1 26 LYS CA C -1.418 10.473 9.941 1.00 . A A . 26 LYS CA 1 1
14 19673 1 1 26 LYS CB C -1.172 11.148 11.299 1.00 . A A . 26 LYS CB 1 1
14 19674 1 1 26 LYS CD C -3.402 12.117 12.124 1.00 . A A . 26 LYS CD 1 1
14 19675 1 1 26 LYS CE C -3.993 13.401 12.711 1.00 . A A . 26 LYS CE 1 1
14 19676 1 1 26 LYS CG C -2.011 12.411 11.554 1.00 . A A . 26 LYS CG 1 1
14 19677 1 1 26 LYS H H -3.426 10.052 10.586 1.00 . A A . 26 LYS H 1 1
14 19678 1 1 26 LYS HA H -1.297 11.214 9.159 1.00 . A A . 26 LYS HA 1 1
14 19679 1 1 26 LYS HB2 H -1.325 10.428 12.105 1.00 . A A . 26 LYS HB2 1 1
14 19680 1 1 26 LYS HB3 H -0.123 11.450 11.326 1.00 . A A . 26 LYS HB3 1 1
14 19681 1 1 26 LYS HD2 H -4.059 11.751 11.337 1.00 . A A . 26 LYS HD2 1 1
14 19682 1 1 26 LYS HD3 H -3.318 11.366 12.913 1.00 . A A . 26 LYS HD3 1 1
14 19683 1 1 26 LYS HE2 H -3.287 13.815 13.435 1.00 . A A . 26 LYS HE2 1 1
14 19684 1 1 26 LYS HE3 H -4.128 14.127 11.907 1.00 . A A . 26 LYS HE3 1 1
14 19685 1 1 26 LYS HG2 H -1.474 13.018 12.286 1.00 . A A . 26 LYS HG2 1 1
14 19686 1 1 26 LYS HG3 H -2.100 12.992 10.635 1.00 . A A . 26 LYS HG3 1 1
14 19687 1 1 26 LYS HZ1 H -5.949 12.769 12.712 1.00 . A A . 26 LYS HZ1 1 1
14 19688 1 1 26 LYS HZ2 H -5.165 12.488 14.134 1.00 . A A . 26 LYS HZ2 1 1
14 19689 1 1 26 LYS HZ3 H -5.657 14.010 13.756 1.00 . A A . 26 LYS HZ3 1 1
14 19690 1 1 26 LYS N N -2.768 9.936 9.837 1.00 . A A . 26 LYS N 1 1
14 19691 1 1 26 LYS NZ N -5.288 13.148 13.378 1.00 . A A . 26 LYS NZ 1 1
14 19692 1 1 26 LYS O O 0.742 9.766 9.258 1.00 . A A . 26 LYS O 1 1
14 19693 1 1 27 PHE C C 0.604 7.028 8.173 1.00 . A A . 27 PHE C 1 1
14 19694 1 1 27 PHE CA C 0.268 7.034 9.660 1.00 . A A . 27 PHE CA 1 1
14 19695 1 1 27 PHE CB C -0.429 5.740 10.078 1.00 . A A . 27 PHE CB 1 1
14 19696 1 1 27 PHE CD1 C 1.622 4.398 10.643 1.00 . A A . 27 PHE CD1 1 1
14 19697 1 1 27 PHE CD2 C 0.002 3.443 9.096 1.00 . A A . 27 PHE CD2 1 1
14 19698 1 1 27 PHE CE1 C 2.416 3.250 10.519 1.00 . A A . 27 PHE CE1 1 1
14 19699 1 1 27 PHE CE2 C 0.795 2.288 8.979 1.00 . A A . 27 PHE CE2 1 1
14 19700 1 1 27 PHE CG C 0.415 4.498 9.934 1.00 . A A . 27 PHE CG 1 1
14 19701 1 1 27 PHE CZ C 2.000 2.188 9.695 1.00 . A A . 27 PHE CZ 1 1
14 19702 1 1 27 PHE H H -1.555 7.899 10.281 1.00 . A A . 27 PHE H 1 1
14 19703 1 1 27 PHE HA H 1.201 7.137 10.218 1.00 . A A . 27 PHE HA 1 1
14 19704 1 1 27 PHE HB2 H -0.740 5.843 11.118 1.00 . A A . 27 PHE HB2 1 1
14 19705 1 1 27 PHE HB3 H -1.325 5.616 9.477 1.00 . A A . 27 PHE HB3 1 1
14 19706 1 1 27 PHE HD1 H 1.944 5.202 11.287 1.00 . A A . 27 PHE HD1 1 1
14 19707 1 1 27 PHE HD2 H -0.928 3.515 8.548 1.00 . A A . 27 PHE HD2 1 1
14 19708 1 1 27 PHE HE1 H 3.345 3.208 11.062 1.00 . A A . 27 PHE HE1 1 1
14 19709 1 1 27 PHE HE2 H 0.480 1.480 8.335 1.00 . A A . 27 PHE HE2 1 1
14 19710 1 1 27 PHE HZ H 2.609 1.300 9.603 1.00 . A A . 27 PHE HZ 1 1
14 19711 1 1 27 PHE N N -0.627 8.139 9.959 1.00 . A A . 27 PHE N 1 1
14 19712 1 1 27 PHE O O 1.772 7.105 7.798 1.00 . A A . 27 PHE O 1 1
14 19713 1 1 28 LEU C C 0.432 8.265 5.485 1.00 . A A . 28 LEU C 1 1
14 19714 1 1 28 LEU CA C -0.219 6.959 5.882 1.00 . A A . 28 LEU CA 1 1
14 19715 1 1 28 LEU CB C -1.545 6.804 5.134 1.00 . A A . 28 LEU CB 1 1
14 19716 1 1 28 LEU CD1 C -3.561 5.268 5.316 1.00 . A A . 28 LEU CD1 1 1
14 19717 1 1 28 LEU CD2 C -1.523 4.634 3.944 1.00 . A A . 28 LEU CD2 1 1
14 19718 1 1 28 LEU CG C -2.032 5.350 5.203 1.00 . A A . 28 LEU CG 1 1
14 19719 1 1 28 LEU H H -1.366 7.048 7.696 1.00 . A A . 28 LEU H 1 1
14 19720 1 1 28 LEU HA H 0.454 6.144 5.615 1.00 . A A . 28 LEU HA 1 1
14 19721 1 1 28 LEU HB2 H -2.272 7.488 5.569 1.00 . A A . 28 LEU HB2 1 1
14 19722 1 1 28 LEU HB3 H -1.394 7.081 4.089 1.00 . A A . 28 LEU HB3 1 1
14 19723 1 1 28 LEU HD11 H -3.955 6.156 5.793 1.00 . A A . 28 LEU HD11 1 1
14 19724 1 1 28 LEU HD12 H -4.028 5.152 4.337 1.00 . A A . 28 LEU HD12 1 1
14 19725 1 1 28 LEU HD13 H -3.845 4.449 5.973 1.00 . A A . 28 LEU HD13 1 1
14 19726 1 1 28 LEU HD21 H -0.489 4.915 3.746 1.00 . A A . 28 LEU HD21 1 1
14 19727 1 1 28 LEU HD22 H -1.547 3.559 4.075 1.00 . A A . 28 LEU HD22 1 1
14 19728 1 1 28 LEU HD23 H -2.142 4.900 3.087 1.00 . A A . 28 LEU HD23 1 1
14 19729 1 1 28 LEU HG H -1.600 4.877 6.085 1.00 . A A . 28 LEU HG 1 1
14 19730 1 1 28 LEU N N -0.425 6.969 7.324 1.00 . A A . 28 LEU N 1 1
14 19731 1 1 28 LEU O O 1.490 8.272 4.873 1.00 . A A . 28 LEU O 1 1
14 19732 1 1 29 ARG C C 1.643 11.012 5.797 1.00 . A A . 29 ARG C 1 1
14 19733 1 1 29 ARG CA C 0.193 10.711 5.430 1.00 . A A . 29 ARG CA 1 1
14 19734 1 1 29 ARG CB C -0.790 11.733 6.010 1.00 . A A . 29 ARG CB 1 1
14 19735 1 1 29 ARG CD C -1.840 13.973 5.669 1.00 . A A . 29 ARG CD 1 1
14 19736 1 1 29 ARG CG C -0.617 13.108 5.355 1.00 . A A . 29 ARG CG 1 1
14 19737 1 1 29 ARG CZ C -2.771 16.136 4.854 1.00 . A A . 29 ARG CZ 1 1
14 19738 1 1 29 ARG H H -1.077 9.261 6.334 1.00 . A A . 29 ARG H 1 1
14 19739 1 1 29 ARG HA H 0.113 10.746 4.347 1.00 . A A . 29 ARG HA 1 1
14 19740 1 1 29 ARG HB2 H -1.804 11.382 5.820 1.00 . A A . 29 ARG HB2 1 1
14 19741 1 1 29 ARG HB3 H -0.645 11.820 7.086 1.00 . A A . 29 ARG HB3 1 1
14 19742 1 1 29 ARG HD2 H -2.720 13.459 5.286 1.00 . A A . 29 ARG HD2 1 1
14 19743 1 1 29 ARG HD3 H -1.937 14.087 6.750 1.00 . A A . 29 ARG HD3 1 1
14 19744 1 1 29 ARG HE H -0.818 15.562 4.735 1.00 . A A . 29 ARG HE 1 1
14 19745 1 1 29 ARG HG2 H 0.287 13.588 5.731 1.00 . A A . 29 ARG HG2 1 1
14 19746 1 1 29 ARG HG3 H -0.541 12.988 4.274 1.00 . A A . 29 ARG HG3 1 1
14 19747 1 1 29 ARG HH11 H -4.161 14.904 5.699 1.00 . A A . 29 ARG HH11 1 1
14 19748 1 1 29 ARG HH12 H -4.798 16.400 5.129 1.00 . A A . 29 ARG HH12 1 1
14 19749 1 1 29 ARG HH21 H -1.651 17.587 3.946 1.00 . A A . 29 ARG HH21 1 1
14 19750 1 1 29 ARG HH22 H -3.328 17.961 4.106 1.00 . A A . 29 ARG HH22 1 1
14 19751 1 1 29 ARG N N -0.208 9.377 5.838 1.00 . A A . 29 ARG N 1 1
14 19752 1 1 29 ARG NE N -1.742 15.297 5.041 1.00 . A A . 29 ARG NE 1 1
14 19753 1 1 29 ARG NH1 N -3.997 15.803 5.257 1.00 . A A . 29 ARG NH1 1 1
14 19754 1 1 29 ARG NH2 N -2.570 17.314 4.260 1.00 . A A . 29 ARG NH2 1 1
14 19755 1 1 29 ARG O O 2.298 11.745 5.066 1.00 . A A . 29 ARG O 1 1
14 19756 1 1 30 SER C C 4.516 10.086 6.344 1.00 . A A . 30 SER C 1 1
14 19757 1 1 30 SER CA C 3.532 10.717 7.324 1.00 . A A . 30 SER CA 1 1
14 19758 1 1 30 SER CB C 3.733 10.155 8.737 1.00 . A A . 30 SER CB 1 1
14 19759 1 1 30 SER H H 1.581 9.865 7.471 1.00 . A A . 30 SER H 1 1
14 19760 1 1 30 SER HA H 3.712 11.793 7.316 1.00 . A A . 30 SER HA 1 1
14 19761 1 1 30 SER HB2 H 3.026 10.629 9.417 1.00 . A A . 30 SER HB2 1 1
14 19762 1 1 30 SER HB3 H 3.548 9.079 8.732 1.00 . A A . 30 SER HB3 1 1
14 19763 1 1 30 SER HG H 5.164 11.351 9.310 1.00 . A A . 30 SER HG 1 1
14 19764 1 1 30 SER N N 2.156 10.479 6.905 1.00 . A A . 30 SER N 1 1
14 19765 1 1 30 SER O O 5.602 10.625 6.116 1.00 . A A . 30 SER O 1 1
14 19766 1 1 30 SER OG O 5.043 10.404 9.209 1.00 . A A . 30 SER OG 1 1
14 19767 1 1 31 GLU C C 4.812 8.998 3.424 1.00 . A A . 31 GLU C 1 1
14 19768 1 1 31 GLU CA C 5.035 8.323 4.774 1.00 . A A . 31 GLU CA 1 1
14 19769 1 1 31 GLU CB C 4.815 6.813 4.767 1.00 . A A . 31 GLU CB 1 1
14 19770 1 1 31 GLU CD C 7.282 6.055 4.587 1.00 . A A . 31 GLU CD 1 1
14 19771 1 1 31 GLU CG C 5.891 6.099 3.950 1.00 . A A . 31 GLU CG 1 1
14 19772 1 1 31 GLU H H 3.283 8.492 5.981 1.00 . A A . 31 GLU H 1 1
14 19773 1 1 31 GLU HA H 6.066 8.506 5.036 1.00 . A A . 31 GLU HA 1 1
14 19774 1 1 31 GLU HB2 H 4.843 6.443 5.791 1.00 . A A . 31 GLU HB2 1 1
14 19775 1 1 31 GLU HB3 H 3.834 6.593 4.343 1.00 . A A . 31 GLU HB3 1 1
14 19776 1 1 31 GLU HG2 H 5.553 5.074 3.801 1.00 . A A . 31 GLU HG2 1 1
14 19777 1 1 31 GLU HG3 H 5.986 6.589 2.984 1.00 . A A . 31 GLU HG3 1 1
14 19778 1 1 31 GLU N N 4.181 8.927 5.783 1.00 . A A . 31 GLU N 1 1
14 19779 1 1 31 GLU O O 5.767 9.411 2.768 1.00 . A A . 31 GLU O 1 1
14 19780 1 1 31 GLU OE1 O 7.609 6.937 5.416 1.00 . A A . 31 GLU OE1 1 1
14 19781 1 1 31 GLU OE2 O 8.024 5.136 4.183 1.00 . A A . 31 GLU OE2 1 1
14 19782 1 1 32 ALA C C 3.850 11.176 1.631 1.00 . A A . 32 ALA C 1 1
14 19783 1 1 32 ALA CA C 3.157 9.821 1.797 1.00 . A A . 32 ALA CA 1 1
14 19784 1 1 32 ALA CB C 1.639 9.979 1.816 1.00 . A A . 32 ALA CB 1 1
14 19785 1 1 32 ALA H H 2.803 8.897 3.664 1.00 . A A . 32 ALA H 1 1
14 19786 1 1 32 ALA HA H 3.443 9.170 0.969 1.00 . A A . 32 ALA HA 1 1
14 19787 1 1 32 ALA HB1 H 1.294 10.381 0.869 1.00 . A A . 32 ALA HB1 1 1
14 19788 1 1 32 ALA HB2 H 1.165 9.011 1.978 1.00 . A A . 32 ALA HB2 1 1
14 19789 1 1 32 ALA HB3 H 1.360 10.668 2.609 1.00 . A A . 32 ALA HB3 1 1
14 19790 1 1 32 ALA N N 3.548 9.192 3.047 1.00 . A A . 32 ALA N 1 1
14 19791 1 1 32 ALA O O 4.285 11.535 0.535 1.00 . A A . 32 ALA O 1 1
14 19792 1 1 33 ALA C C 6.010 13.325 2.277 1.00 . A A . 33 ALA C 1 1
14 19793 1 1 33 ALA CA C 4.582 13.236 2.817 1.00 . A A . 33 ALA CA 1 1
14 19794 1 1 33 ALA CB C 4.531 13.734 4.267 1.00 . A A . 33 ALA CB 1 1
14 19795 1 1 33 ALA H H 3.643 11.520 3.605 1.00 . A A . 33 ALA H 1 1
14 19796 1 1 33 ALA HA H 3.972 13.900 2.211 1.00 . A A . 33 ALA HA 1 1
14 19797 1 1 33 ALA HB1 H 5.042 14.695 4.345 1.00 . A A . 33 ALA HB1 1 1
14 19798 1 1 33 ALA HB2 H 3.495 13.871 4.574 1.00 . A A . 33 ALA HB2 1 1
14 19799 1 1 33 ALA HB3 H 5.010 13.016 4.935 1.00 . A A . 33 ALA HB3 1 1
14 19800 1 1 33 ALA N N 4.008 11.903 2.744 1.00 . A A . 33 ALA N 1 1
14 19801 1 1 33 ALA O O 6.510 14.434 2.104 1.00 . A A . 33 ALA O 1 1
14 19802 1 1 34 LYS C C 7.948 12.613 -0.073 1.00 . A A . 34 LYS C 1 1
14 19803 1 1 34 LYS CA C 8.014 12.277 1.416 1.00 . A A . 34 LYS CA 1 1
14 19804 1 1 34 LYS CB C 8.712 10.936 1.660 1.00 . A A . 34 LYS CB 1 1
14 19805 1 1 34 LYS CD C 8.289 10.410 4.122 1.00 . A A . 34 LYS CD 1 1
14 19806 1 1 34 LYS CE C 8.896 10.459 5.524 1.00 . A A . 34 LYS CE 1 1
14 19807 1 1 34 LYS CG C 9.316 10.839 3.071 1.00 . A A . 34 LYS CG 1 1
14 19808 1 1 34 LYS H H 6.300 11.284 2.087 1.00 . A A . 34 LYS H 1 1
14 19809 1 1 34 LYS HA H 8.574 13.076 1.903 1.00 . A A . 34 LYS HA 1 1
14 19810 1 1 34 LYS HB2 H 8.032 10.102 1.479 1.00 . A A . 34 LYS HB2 1 1
14 19811 1 1 34 LYS HB3 H 9.511 10.856 0.941 1.00 . A A . 34 LYS HB3 1 1
14 19812 1 1 34 LYS HD2 H 7.420 11.063 4.104 1.00 . A A . 34 LYS HD2 1 1
14 19813 1 1 34 LYS HD3 H 7.983 9.389 3.893 1.00 . A A . 34 LYS HD3 1 1
14 19814 1 1 34 LYS HE2 H 9.973 10.307 5.451 1.00 . A A . 34 LYS HE2 1 1
14 19815 1 1 34 LYS HE3 H 8.702 11.449 5.944 1.00 . A A . 34 LYS HE3 1 1
14 19816 1 1 34 LYS HG2 H 10.111 10.092 3.055 1.00 . A A . 34 LYS HG2 1 1
14 19817 1 1 34 LYS HG3 H 9.758 11.797 3.349 1.00 . A A . 34 LYS HG3 1 1
14 19818 1 1 34 LYS HZ1 H 8.460 8.498 5.997 1.00 . A A . 34 LYS HZ1 1 1
14 19819 1 1 34 LYS HZ2 H 8.710 9.441 7.319 1.00 . A A . 34 LYS HZ2 1 1
14 19820 1 1 34 LYS HZ3 H 7.305 9.551 6.461 1.00 . A A . 34 LYS HZ3 1 1
14 19821 1 1 34 LYS N N 6.677 12.214 1.957 1.00 . A A . 34 LYS N 1 1
14 19822 1 1 34 LYS NZ N 8.308 9.422 6.396 1.00 . A A . 34 LYS NZ 1 1
14 19823 1 1 34 LYS O O 8.878 13.230 -0.577 1.00 . A A . 34 LYS O 1 1
14 19824 1 1 35 ASN C C 5.102 12.744 -2.395 1.00 . A A . 35 ASN C 1 1
14 19825 1 1 35 ASN CA C 6.598 12.752 -2.125 1.00 . A A . 35 ASN CA 1 1
14 19826 1 1 35 ASN CB C 7.346 11.930 -3.189 1.00 . A A . 35 ASN CB 1 1
14 19827 1 1 35 ASN CG C 8.779 12.406 -3.388 1.00 . A A . 35 ASN CG 1 1
14 19828 1 1 35 ASN H H 6.119 11.764 -0.302 1.00 . A A . 35 ASN H 1 1
14 19829 1 1 35 ASN HA H 6.905 13.787 -2.212 1.00 . A A . 35 ASN HA 1 1
14 19830 1 1 35 ASN HB2 H 7.308 10.881 -2.917 1.00 . A A . 35 ASN HB2 1 1
14 19831 1 1 35 ASN HB3 H 6.856 12.061 -4.154 1.00 . A A . 35 ASN HB3 1 1
14 19832 1 1 35 ASN HD21 H 9.606 10.585 -2.931 1.00 . A A . 35 ASN HD21 1 1
14 19833 1 1 35 ASN HD22 H 10.701 11.905 -3.309 1.00 . A A . 35 ASN HD22 1 1
14 19834 1 1 35 ASN N N 6.866 12.258 -0.776 1.00 . A A . 35 ASN N 1 1
14 19835 1 1 35 ASN ND2 N 9.769 11.546 -3.190 1.00 . A A . 35 ASN ND2 1 1
14 19836 1 1 35 ASN O O 4.647 11.998 -3.258 1.00 . A A . 35 ASN O 1 1
14 19837 1 1 35 ASN OD1 O 8.997 13.550 -3.764 1.00 . A A . 35 ASN OD1 1 1
14 19838 1 1 36 VAL C C 2.150 12.531 -1.452 1.00 . A A . 36 VAL C 1 1
14 19839 1 1 36 VAL CA C 2.911 13.799 -1.848 1.00 . A A . 36 VAL CA 1 1
14 19840 1 1 36 VAL CB C 2.585 14.353 -3.247 1.00 . A A . 36 VAL CB 1 1
14 19841 1 1 36 VAL CG1 C 1.086 14.353 -3.558 1.00 . A A . 36 VAL CG1 1 1
14 19842 1 1 36 VAL CG2 C 3.114 15.786 -3.368 1.00 . A A . 36 VAL CG2 1 1
14 19843 1 1 36 VAL H H 4.808 14.189 -1.025 1.00 . A A . 36 VAL H 1 1
14 19844 1 1 36 VAL HA H 2.612 14.558 -1.126 1.00 . A A . 36 VAL HA 1 1
14 19845 1 1 36 VAL HB H 3.087 13.748 -3.997 1.00 . A A . 36 VAL HB 1 1
14 19846 1 1 36 VAL HG11 H 0.546 14.894 -2.782 1.00 . A A . 36 VAL HG11 1 1
14 19847 1 1 36 VAL HG12 H 0.916 14.831 -4.522 1.00 . A A . 36 VAL HG12 1 1
14 19848 1 1 36 VAL HG13 H 0.717 13.330 -3.614 1.00 . A A . 36 VAL HG13 1 1
14 19849 1 1 36 VAL HG21 H 2.621 16.429 -2.638 1.00 . A A . 36 VAL HG21 1 1
14 19850 1 1 36 VAL HG22 H 4.191 15.806 -3.197 1.00 . A A . 36 VAL HG22 1 1
14 19851 1 1 36 VAL HG23 H 2.917 16.167 -4.370 1.00 . A A . 36 VAL HG23 1 1
14 19852 1 1 36 VAL N N 4.354 13.616 -1.712 1.00 . A A . 36 VAL N 1 1
14 19853 1 1 36 VAL O O 1.569 12.498 -0.371 1.00 . A A . 36 VAL O 1 1
14 19854 1 1 37 ASP C C 2.219 9.203 -3.100 1.00 . A A . 37 ASP C 1 1
14 19855 1 1 37 ASP CA C 1.699 10.158 -2.018 1.00 . A A . 37 ASP CA 1 1
14 19856 1 1 37 ASP CB C 0.172 10.087 -1.887 1.00 . A A . 37 ASP CB 1 1
14 19857 1 1 37 ASP CG C -0.258 8.814 -1.158 1.00 . A A . 37 ASP CG 1 1
14 19858 1 1 37 ASP H H 2.703 11.662 -3.147 1.00 . A A . 37 ASP H 1 1
14 19859 1 1 37 ASP HA H 2.150 9.869 -1.070 1.00 . A A . 37 ASP HA 1 1
14 19860 1 1 37 ASP HB2 H -0.190 10.938 -1.313 1.00 . A A . 37 ASP HB2 1 1
14 19861 1 1 37 ASP HB3 H -0.289 10.132 -2.873 1.00 . A A . 37 ASP HB3 1 1
14 19862 1 1 37 ASP N N 2.138 11.521 -2.322 1.00 . A A . 37 ASP N 1 1
14 19863 1 1 37 ASP O O 1.506 8.365 -3.655 1.00 . A A . 37 ASP O 1 1
14 19864 1 1 37 ASP OD1 O 0.608 8.190 -0.508 1.00 . A A . 37 ASP OD1 1 1
14 19865 1 1 37 ASP OD2 O -1.466 8.506 -1.226 1.00 . A A . 37 ASP OD2 1 1
14 19866 1 1 38 ASN C C 5.209 7.677 -3.823 1.00 . A A . 38 ASN C 1 1
14 19867 1 1 38 ASN CA C 4.184 8.604 -4.467 1.00 . A A . 38 ASN CA 1 1
14 19868 1 1 38 ASN CB C 4.863 9.515 -5.495 1.00 . A A . 38 ASN CB 1 1
14 19869 1 1 38 ASN CG C 3.842 10.288 -6.313 1.00 . A A . 38 ASN CG 1 1
14 19870 1 1 38 ASN H H 4.016 10.123 -2.995 1.00 . A A . 38 ASN H 1 1
14 19871 1 1 38 ASN HA H 3.462 7.993 -5.000 1.00 . A A . 38 ASN HA 1 1
14 19872 1 1 38 ASN HB2 H 5.543 10.202 -4.995 1.00 . A A . 38 ASN HB2 1 1
14 19873 1 1 38 ASN HB3 H 5.445 8.900 -6.183 1.00 . A A . 38 ASN HB3 1 1
14 19874 1 1 38 ASN HD21 H 4.060 11.959 -5.174 1.00 . A A . 38 ASN HD21 1 1
14 19875 1 1 38 ASN HD22 H 2.932 12.055 -6.533 1.00 . A A . 38 ASN HD22 1 1
14 19876 1 1 38 ASN N N 3.488 9.401 -3.466 1.00 . A A . 38 ASN N 1 1
14 19877 1 1 38 ASN ND2 N 3.585 11.541 -5.964 1.00 . A A . 38 ASN ND2 1 1
14 19878 1 1 38 ASN O O 5.863 6.908 -4.525 1.00 . A A . 38 ASN O 1 1
14 19879 1 1 38 ASN OD1 O 3.279 9.761 -7.262 1.00 . A A . 38 ASN OD1 1 1
14 19880 1 1 39 TYR C C 5.859 6.638 -0.505 1.00 . A A . 39 TYR C 1 1
14 19881 1 1 39 TYR CA C 6.499 7.152 -1.789 1.00 . A A . 39 TYR CA 1 1
14 19882 1 1 39 TYR CB C 7.669 8.111 -1.485 1.00 . A A . 39 TYR CB 1 1
14 19883 1 1 39 TYR CD1 C 8.391 8.673 -3.876 1.00 . A A . 39 TYR CD1 1 1
14 19884 1 1 39 TYR CD2 C 10.083 8.014 -2.271 1.00 . A A . 39 TYR CD2 1 1
14 19885 1 1 39 TYR CE1 C 9.373 8.808 -4.870 1.00 . A A . 39 TYR CE1 1 1
14 19886 1 1 39 TYR CE2 C 11.077 8.142 -3.260 1.00 . A A . 39 TYR CE2 1 1
14 19887 1 1 39 TYR CG C 8.729 8.262 -2.573 1.00 . A A . 39 TYR CG 1 1
14 19888 1 1 39 TYR CZ C 10.723 8.534 -4.570 1.00 . A A . 39 TYR CZ 1 1
14 19889 1 1 39 TYR H H 4.844 8.415 -1.955 1.00 . A A . 39 TYR H 1 1
14 19890 1 1 39 TYR HA H 6.862 6.314 -2.373 1.00 . A A . 39 TYR HA 1 1
14 19891 1 1 39 TYR HB2 H 7.270 9.095 -1.235 1.00 . A A . 39 TYR HB2 1 1
14 19892 1 1 39 TYR HB3 H 8.168 7.740 -0.588 1.00 . A A . 39 TYR HB3 1 1
14 19893 1 1 39 TYR HD1 H 7.375 8.898 -4.137 1.00 . A A . 39 TYR HD1 1 1
14 19894 1 1 39 TYR HD2 H 10.371 7.707 -1.277 1.00 . A A . 39 TYR HD2 1 1
14 19895 1 1 39 TYR HE1 H 9.099 9.119 -5.869 1.00 . A A . 39 TYR HE1 1 1
14 19896 1 1 39 TYR HE2 H 12.105 7.930 -3.008 1.00 . A A . 39 TYR HE2 1 1
14 19897 1 1 39 TYR HH H 12.550 8.426 -5.268 1.00 . A A . 39 TYR HH 1 1
14 19898 1 1 39 TYR N N 5.445 7.830 -2.517 1.00 . A A . 39 TYR N 1 1
14 19899 1 1 39 TYR O O 5.466 7.439 0.337 1.00 . A A . 39 TYR O 1 1
14 19900 1 1 39 TYR OH O 11.665 8.669 -5.545 1.00 . A A . 39 TYR OH 1 1
14 19901 1 1 40 ILE C C 5.909 3.412 1.047 1.00 . A A . 40 ILE C 1 1
14 19902 1 1 40 ILE CA C 5.085 4.670 0.765 1.00 . A A . 40 ILE CA 1 1
14 19903 1 1 40 ILE CB C 3.621 4.287 0.447 1.00 . A A . 40 ILE CB 1 1
14 19904 1 1 40 ILE CD1 C 1.615 4.956 -0.934 1.00 . A A . 40 ILE CD1 1 1
14 19905 1 1 40 ILE CG1 C 2.719 5.457 0.003 1.00 . A A . 40 ILE CG1 1 1
14 19906 1 1 40 ILE CG2 C 2.981 3.632 1.684 1.00 . A A . 40 ILE CG2 1 1
14 19907 1 1 40 ILE H H 6.016 4.709 -1.122 1.00 . A A . 40 ILE H 1 1
14 19908 1 1 40 ILE HA H 5.097 5.341 1.622 1.00 . A A . 40 ILE HA 1 1
14 19909 1 1 40 ILE HB H 3.637 3.560 -0.364 1.00 . A A . 40 ILE HB 1 1
14 19910 1 1 40 ILE HD11 H 1.175 4.032 -0.561 1.00 . A A . 40 ILE HD11 1 1
14 19911 1 1 40 ILE HD12 H 0.836 5.713 -1.024 1.00 . A A . 40 ILE HD12 1 1
14 19912 1 1 40 ILE HD13 H 2.032 4.769 -1.921 1.00 . A A . 40 ILE HD13 1 1
14 19913 1 1 40 ILE HG12 H 2.275 5.935 0.877 1.00 . A A . 40 ILE HG12 1 1
14 19914 1 1 40 ILE HG13 H 3.282 6.209 -0.543 1.00 . A A . 40 ILE HG13 1 1
14 19915 1 1 40 ILE HG21 H 2.974 4.337 2.516 1.00 . A A . 40 ILE HG21 1 1
14 19916 1 1 40 ILE HG22 H 1.958 3.330 1.464 1.00 . A A . 40 ILE HG22 1 1
14 19917 1 1 40 ILE HG23 H 3.542 2.745 1.977 1.00 . A A . 40 ILE HG23 1 1
14 19918 1 1 40 ILE N N 5.702 5.318 -0.384 1.00 . A A . 40 ILE N 1 1
14 19919 1 1 40 ILE O O 5.788 2.455 0.283 1.00 . A A . 40 ILE O 1 1
14 19920 1 1 41 SER C C 6.597 0.969 2.596 1.00 . A A . 41 SER C 1 1
14 19921 1 1 41 SER CA C 7.499 2.174 2.382 1.00 . A A . 41 SER CA 1 1
14 19922 1 1 41 SER CB C 8.462 2.363 3.551 1.00 . A A . 41 SER CB 1 1
14 19923 1 1 41 SER H H 6.963 4.174 2.665 1.00 . A A . 41 SER H 1 1
14 19924 1 1 41 SER HA H 8.110 1.963 1.526 1.00 . A A . 41 SER HA 1 1
14 19925 1 1 41 SER HB2 H 9.124 3.206 3.354 1.00 . A A . 41 SER HB2 1 1
14 19926 1 1 41 SER HB3 H 7.913 2.520 4.480 1.00 . A A . 41 SER HB3 1 1
14 19927 1 1 41 SER HG H 9.887 1.275 4.348 1.00 . A A . 41 SER HG 1 1
14 19928 1 1 41 SER N N 6.746 3.375 2.089 1.00 . A A . 41 SER N 1 1
14 19929 1 1 41 SER O O 5.586 1.031 3.299 1.00 . A A . 41 SER O 1 1
14 19930 1 1 41 SER OG O 9.241 1.186 3.629 1.00 . A A . 41 SER OG 1 1
14 19931 1 1 42 ILE C C 6.570 -1.778 3.869 1.00 . A A . 42 ILE C 1 1
14 19932 1 1 42 ILE CA C 6.445 -1.465 2.386 1.00 . A A . 42 ILE CA 1 1
14 19933 1 1 42 ILE CB C 7.025 -2.589 1.509 1.00 . A A . 42 ILE CB 1 1
14 19934 1 1 42 ILE CD1 C 8.799 -3.765 2.986 1.00 . A A . 42 ILE CD1 1 1
14 19935 1 1 42 ILE CG1 C 8.511 -2.918 1.742 1.00 . A A . 42 ILE CG1 1 1
14 19936 1 1 42 ILE CG2 C 6.853 -2.175 0.044 1.00 . A A . 42 ILE CG2 1 1
14 19937 1 1 42 ILE H H 7.895 -0.152 1.542 1.00 . A A . 42 ILE H 1 1
14 19938 1 1 42 ILE HA H 5.382 -1.395 2.172 1.00 . A A . 42 ILE HA 1 1
14 19939 1 1 42 ILE HB H 6.438 -3.493 1.676 1.00 . A A . 42 ILE HB 1 1
14 19940 1 1 42 ILE HD11 H 8.700 -3.174 3.889 1.00 . A A . 42 ILE HD11 1 1
14 19941 1 1 42 ILE HD12 H 8.114 -4.610 3.033 1.00 . A A . 42 ILE HD12 1 1
14 19942 1 1 42 ILE HD13 H 9.823 -4.138 2.939 1.00 . A A . 42 ILE HD13 1 1
14 19943 1 1 42 ILE HG12 H 8.869 -3.493 0.888 1.00 . A A . 42 ILE HG12 1 1
14 19944 1 1 42 ILE HG13 H 9.074 -1.991 1.792 1.00 . A A . 42 ILE HG13 1 1
14 19945 1 1 42 ILE HG21 H 7.550 -1.383 -0.218 1.00 . A A . 42 ILE HG21 1 1
14 19946 1 1 42 ILE HG22 H 7.035 -3.034 -0.603 1.00 . A A . 42 ILE HG22 1 1
14 19947 1 1 42 ILE HG23 H 5.842 -1.814 -0.114 1.00 . A A . 42 ILE HG23 1 1
14 19948 1 1 42 ILE N N 7.038 -0.176 2.070 1.00 . A A . 42 ILE N 1 1
14 19949 1 1 42 ILE O O 5.946 -2.719 4.337 1.00 . A A . 42 ILE O 1 1
14 19950 1 1 43 ASP C C 6.159 -0.661 6.698 1.00 . A A . 43 ASP C 1 1
14 19951 1 1 43 ASP CA C 7.460 -1.169 6.057 1.00 . A A . 43 ASP CA 1 1
14 19952 1 1 43 ASP CB C 8.732 -0.460 6.562 1.00 . A A . 43 ASP CB 1 1
14 19953 1 1 43 ASP CG C 10.004 -0.922 5.821 1.00 . A A . 43 ASP CG 1 1
14 19954 1 1 43 ASP H H 7.909 -0.284 4.187 1.00 . A A . 43 ASP H 1 1
14 19955 1 1 43 ASP HA H 7.544 -2.232 6.287 1.00 . A A . 43 ASP HA 1 1
14 19956 1 1 43 ASP HB2 H 8.614 0.615 6.421 1.00 . A A . 43 ASP HB2 1 1
14 19957 1 1 43 ASP HB3 H 8.850 -0.654 7.628 1.00 . A A . 43 ASP HB3 1 1
14 19958 1 1 43 ASP N N 7.359 -1.012 4.619 1.00 . A A . 43 ASP N 1 1
14 19959 1 1 43 ASP O O 5.631 -1.292 7.608 1.00 . A A . 43 ASP O 1 1
14 19960 1 1 43 ASP OD1 O 10.160 -2.132 5.549 1.00 . A A . 43 ASP OD1 1 1
14 19961 1 1 43 ASP OD2 O 10.802 -0.053 5.397 1.00 . A A . 43 ASP OD2 1 1
14 19962 1 1 44 VAL C C 3.202 -0.070 6.169 1.00 . A A . 44 VAL C 1 1
14 19963 1 1 44 VAL CA C 4.272 0.929 6.598 1.00 . A A . 44 VAL CA 1 1
14 19964 1 1 44 VAL CB C 4.059 2.344 6.008 1.00 . A A . 44 VAL CB 1 1
14 19965 1 1 44 VAL CG1 C 2.645 2.614 5.489 1.00 . A A . 44 VAL CG1 1 1
14 19966 1 1 44 VAL CG2 C 4.409 3.394 7.061 1.00 . A A . 44 VAL CG2 1 1
14 19967 1 1 44 VAL H H 5.948 0.863 5.353 1.00 . A A . 44 VAL H 1 1
14 19968 1 1 44 VAL HA H 4.248 0.987 7.686 1.00 . A A . 44 VAL HA 1 1
14 19969 1 1 44 VAL HB H 4.734 2.492 5.166 1.00 . A A . 44 VAL HB 1 1
14 19970 1 1 44 VAL HG11 H 2.559 3.658 5.189 1.00 . A A . 44 VAL HG11 1 1
14 19971 1 1 44 VAL HG12 H 2.464 1.996 4.611 1.00 . A A . 44 VAL HG12 1 1
14 19972 1 1 44 VAL HG13 H 1.909 2.399 6.262 1.00 . A A . 44 VAL HG13 1 1
14 19973 1 1 44 VAL HG21 H 3.713 3.333 7.896 1.00 . A A . 44 VAL HG21 1 1
14 19974 1 1 44 VAL HG22 H 5.426 3.235 7.417 1.00 . A A . 44 VAL HG22 1 1
14 19975 1 1 44 VAL HG23 H 4.336 4.388 6.623 1.00 . A A . 44 VAL HG23 1 1
14 19976 1 1 44 VAL N N 5.579 0.432 6.186 1.00 . A A . 44 VAL N 1 1
14 19977 1 1 44 VAL O O 2.354 -0.456 6.970 1.00 . A A . 44 VAL O 1 1
14 19978 1 1 45 ILE C C 2.166 -2.688 4.997 1.00 . A A . 45 ILE C 1 1
14 19979 1 1 45 ILE CA C 2.171 -1.318 4.328 1.00 . A A . 45 ILE CA 1 1
14 19980 1 1 45 ILE CB C 2.363 -1.457 2.809 1.00 . A A . 45 ILE CB 1 1
14 19981 1 1 45 ILE CD1 C 3.031 -0.257 0.647 1.00 . A A . 45 ILE CD1 1 1
14 19982 1 1 45 ILE CG1 C 2.555 -0.102 2.095 1.00 . A A . 45 ILE CG1 1 1
14 19983 1 1 45 ILE CG2 C 1.144 -2.153 2.188 1.00 . A A . 45 ILE CG2 1 1
14 19984 1 1 45 ILE H H 3.973 -0.145 4.309 1.00 . A A . 45 ILE H 1 1
14 19985 1 1 45 ILE HA H 1.207 -0.857 4.535 1.00 . A A . 45 ILE HA 1 1
14 19986 1 1 45 ILE HB H 3.249 -2.078 2.680 1.00 . A A . 45 ILE HB 1 1
14 19987 1 1 45 ILE HD11 H 3.312 0.718 0.247 1.00 . A A . 45 ILE HD11 1 1
14 19988 1 1 45 ILE HD12 H 3.900 -0.910 0.607 1.00 . A A . 45 ILE HD12 1 1
14 19989 1 1 45 ILE HD13 H 2.237 -0.668 0.029 1.00 . A A . 45 ILE HD13 1 1
14 19990 1 1 45 ILE HG12 H 1.620 0.460 2.113 1.00 . A A . 45 ILE HG12 1 1
14 19991 1 1 45 ILE HG13 H 3.302 0.490 2.610 1.00 . A A . 45 ILE HG13 1 1
14 19992 1 1 45 ILE HG21 H 0.962 -3.099 2.687 1.00 . A A . 45 ILE HG21 1 1
14 19993 1 1 45 ILE HG22 H 0.258 -1.522 2.289 1.00 . A A . 45 ILE HG22 1 1
14 19994 1 1 45 ILE HG23 H 1.320 -2.362 1.135 1.00 . A A . 45 ILE HG23 1 1
14 19995 1 1 45 ILE N N 3.227 -0.489 4.903 1.00 . A A . 45 ILE N 1 1
14 19996 1 1 45 ILE O O 1.114 -3.254 5.260 1.00 . A A . 45 ILE O 1 1
14 19997 1 1 46 ALA C C 2.873 -4.188 7.464 1.00 . A A . 46 ALA C 1 1
14 19998 1 1 46 ALA CA C 3.412 -4.466 6.064 1.00 . A A . 46 ALA CA 1 1
14 19999 1 1 46 ALA CB C 4.858 -4.966 6.118 1.00 . A A . 46 ALA CB 1 1
14 20000 1 1 46 ALA H H 4.174 -2.755 5.037 1.00 . A A . 46 ALA H 1 1
14 20001 1 1 46 ALA HA H 2.778 -5.213 5.589 1.00 . A A . 46 ALA HA 1 1
14 20002 1 1 46 ALA HB1 H 5.505 -4.207 6.563 1.00 . A A . 46 ALA HB1 1 1
14 20003 1 1 46 ALA HB2 H 4.908 -5.876 6.717 1.00 . A A . 46 ALA HB2 1 1
14 20004 1 1 46 ALA HB3 H 5.209 -5.186 5.109 1.00 . A A . 46 ALA HB3 1 1
14 20005 1 1 46 ALA N N 3.333 -3.247 5.285 1.00 . A A . 46 ALA N 1 1
14 20006 1 1 46 ALA O O 2.087 -4.963 8.009 1.00 . A A . 46 ALA O 1 1
14 20007 1 1 47 SER C C 1.435 -2.158 9.457 1.00 . A A . 47 SER C 1 1
14 20008 1 1 47 SER CA C 2.873 -2.690 9.393 1.00 . A A . 47 SER CA 1 1
14 20009 1 1 47 SER CB C 3.871 -1.678 9.966 1.00 . A A . 47 SER CB 1 1
14 20010 1 1 47 SER H H 3.855 -2.409 7.510 1.00 . A A . 47 SER H 1 1
14 20011 1 1 47 SER HA H 2.922 -3.588 10.009 1.00 . A A . 47 SER HA 1 1
14 20012 1 1 47 SER HB2 H 4.883 -2.057 9.825 1.00 . A A . 47 SER HB2 1 1
14 20013 1 1 47 SER HB3 H 3.769 -0.726 9.443 1.00 . A A . 47 SER HB3 1 1
14 20014 1 1 47 SER HG H 2.738 -1.253 11.489 1.00 . A A . 47 SER HG 1 1
14 20015 1 1 47 SER N N 3.271 -3.053 8.041 1.00 . A A . 47 SER N 1 1
14 20016 1 1 47 SER O O 1.019 -1.695 10.518 1.00 . A A . 47 SER O 1 1
14 20017 1 1 47 SER OG O 3.665 -1.489 11.352 1.00 . A A . 47 SER OG 1 1
14 20018 1 1 48 PHE C C -1.648 -2.542 9.359 1.00 . A A . 48 PHE C 1 1
14 20019 1 1 48 PHE CA C -0.738 -1.760 8.409 1.00 . A A . 48 PHE CA 1 1
14 20020 1 1 48 PHE CB C -1.340 -1.808 6.997 1.00 . A A . 48 PHE CB 1 1
14 20021 1 1 48 PHE CD1 C -2.561 0.393 7.299 1.00 . A A . 48 PHE CD1 1 1
14 20022 1 1 48 PHE CD2 C -1.718 -0.236 5.094 1.00 . A A . 48 PHE CD2 1 1
14 20023 1 1 48 PHE CE1 C -3.069 1.584 6.760 1.00 . A A . 48 PHE CE1 1 1
14 20024 1 1 48 PHE CE2 C -2.245 0.939 4.551 1.00 . A A . 48 PHE CE2 1 1
14 20025 1 1 48 PHE CG C -1.879 -0.510 6.464 1.00 . A A . 48 PHE CG 1 1
14 20026 1 1 48 PHE CZ C -2.921 1.836 5.388 1.00 . A A . 48 PHE CZ 1 1
14 20027 1 1 48 PHE H H 1.026 -2.552 7.503 1.00 . A A . 48 PHE H 1 1
14 20028 1 1 48 PHE HA H -0.699 -0.726 8.755 1.00 . A A . 48 PHE HA 1 1
14 20029 1 1 48 PHE HB2 H -0.580 -2.123 6.299 1.00 . A A . 48 PHE HB2 1 1
14 20030 1 1 48 PHE HB3 H -2.145 -2.540 6.951 1.00 . A A . 48 PHE HB3 1 1
14 20031 1 1 48 PHE HD1 H -2.710 0.181 8.347 1.00 . A A . 48 PHE HD1 1 1
14 20032 1 1 48 PHE HD2 H -1.210 -0.940 4.450 1.00 . A A . 48 PHE HD2 1 1
14 20033 1 1 48 PHE HE1 H -3.598 2.287 7.390 1.00 . A A . 48 PHE HE1 1 1
14 20034 1 1 48 PHE HE2 H -2.147 1.145 3.495 1.00 . A A . 48 PHE HE2 1 1
14 20035 1 1 48 PHE HZ H -3.356 2.713 4.952 1.00 . A A . 48 PHE HZ 1 1
14 20036 1 1 48 PHE N N 0.636 -2.255 8.390 1.00 . A A . 48 PHE N 1 1
14 20037 1 1 48 PHE O O -2.820 -2.190 9.497 1.00 . A A . 48 PHE O 1 1
14 20038 1 1 49 ASN C C -2.803 -5.426 9.925 1.00 . A A . 49 ASN C 1 1
14 20039 1 1 49 ASN CA C -1.912 -4.552 10.804 1.00 . A A . 49 ASN CA 1 1
14 20040 1 1 49 ASN CB C -2.665 -3.811 11.923 1.00 . A A . 49 ASN CB 1 1
14 20041 1 1 49 ASN CG C -3.050 -4.759 13.049 1.00 . A A . 49 ASN CG 1 1
14 20042 1 1 49 ASN H H -0.195 -3.873 9.782 1.00 . A A . 49 ASN H 1 1
14 20043 1 1 49 ASN HA H -1.191 -5.213 11.286 1.00 . A A . 49 ASN HA 1 1
14 20044 1 1 49 ASN HB2 H -2.015 -3.033 12.324 1.00 . A A . 49 ASN HB2 1 1
14 20045 1 1 49 ASN HB3 H -3.573 -3.345 11.541 1.00 . A A . 49 ASN HB3 1 1
14 20046 1 1 49 ASN HD21 H -2.961 -3.280 14.455 1.00 . A A . 49 ASN HD21 1 1
14 20047 1 1 49 ASN HD22 H -3.379 -4.890 15.017 1.00 . A A . 49 ASN HD22 1 1
14 20048 1 1 49 ASN N N -1.159 -3.635 9.957 1.00 . A A . 49 ASN N 1 1
14 20049 1 1 49 ASN ND2 N -3.137 -4.256 14.273 1.00 . A A . 49 ASN ND2 1 1
14 20050 1 1 49 ASN O O -2.503 -6.597 9.721 1.00 . A A . 49 ASN O 1 1
14 20051 1 1 49 ASN OD1 O -3.260 -5.943 12.832 1.00 . A A . 49 ASN OD1 1 1
14 20052 1 1 50 ARG C C -4.014 -6.258 7.281 1.00 . A A . 50 ARG C 1 1
14 20053 1 1 50 ARG CA C -4.754 -5.554 8.420 1.00 . A A . 50 ARG CA 1 1
14 20054 1 1 50 ARG CB C -5.788 -4.555 7.886 1.00 . A A . 50 ARG CB 1 1
14 20055 1 1 50 ARG CD C -8.075 -4.186 6.964 1.00 . A A . 50 ARG CD 1 1
14 20056 1 1 50 ARG CG C -7.096 -5.241 7.493 1.00 . A A . 50 ARG CG 1 1
14 20057 1 1 50 ARG CZ C -10.087 -4.274 8.418 1.00 . A A . 50 ARG CZ 1 1
14 20058 1 1 50 ARG H H -3.980 -3.858 9.469 1.00 . A A . 50 ARG H 1 1
14 20059 1 1 50 ARG HA H -5.256 -6.323 9.012 1.00 . A A . 50 ARG HA 1 1
14 20060 1 1 50 ARG HB2 H -6.016 -3.831 8.670 1.00 . A A . 50 ARG HB2 1 1
14 20061 1 1 50 ARG HB3 H -5.377 -4.019 7.028 1.00 . A A . 50 ARG HB3 1 1
14 20062 1 1 50 ARG HD2 H -7.849 -3.213 7.398 1.00 . A A . 50 ARG HD2 1 1
14 20063 1 1 50 ARG HD3 H -7.945 -4.092 5.890 1.00 . A A . 50 ARG HD3 1 1
14 20064 1 1 50 ARG HE H -9.952 -5.010 6.494 1.00 . A A . 50 ARG HE 1 1
14 20065 1 1 50 ARG HG2 H -6.920 -5.995 6.725 1.00 . A A . 50 ARG HG2 1 1
14 20066 1 1 50 ARG HG3 H -7.513 -5.726 8.377 1.00 . A A . 50 ARG HG3 1 1
14 20067 1 1 50 ARG HH11 H -8.473 -3.368 9.257 1.00 . A A . 50 ARG HH11 1 1
14 20068 1 1 50 ARG HH12 H -9.861 -3.416 10.280 1.00 . A A . 50 ARG HH12 1 1
14 20069 1 1 50 ARG HH21 H -11.873 -5.106 7.884 1.00 . A A . 50 ARG HH21 1 1
14 20070 1 1 50 ARG HH22 H -11.839 -4.431 9.475 1.00 . A A . 50 ARG HH22 1 1
14 20071 1 1 50 ARG N N -3.836 -4.847 9.308 1.00 . A A . 50 ARG N 1 1
14 20072 1 1 50 ARG NE N -9.470 -4.543 7.258 1.00 . A A . 50 ARG NE 1 1
14 20073 1 1 50 ARG NH1 N -9.430 -3.648 9.398 1.00 . A A . 50 ARG NH1 1 1
14 20074 1 1 50 ARG NH2 N -11.357 -4.631 8.610 1.00 . A A . 50 ARG NH2 1 1
14 20075 1 1 50 ARG O O -4.378 -7.364 6.894 1.00 . A A . 50 ARG O 1 1
14 20076 1 1 51 MET C C -1.324 -7.402 6.399 1.00 . A A . 51 MET C 1 1
14 20077 1 1 51 MET CA C -2.090 -6.256 5.762 1.00 . A A . 51 MET CA 1 1
14 20078 1 1 51 MET CB C -1.091 -5.251 5.186 1.00 . A A . 51 MET CB 1 1
14 20079 1 1 51 MET CE C -4.143 -3.965 2.951 1.00 . A A . 51 MET CE 1 1
14 20080 1 1 51 MET CG C -1.653 -4.569 3.942 1.00 . A A . 51 MET CG 1 1
14 20081 1 1 51 MET H H -2.749 -4.717 7.077 1.00 . A A . 51 MET H 1 1
14 20082 1 1 51 MET HA H -2.693 -6.668 4.951 1.00 . A A . 51 MET HA 1 1
14 20083 1 1 51 MET HB2 H -0.837 -4.518 5.947 1.00 . A A . 51 MET HB2 1 1
14 20084 1 1 51 MET HB3 H -0.182 -5.777 4.888 1.00 . A A . 51 MET HB3 1 1
14 20085 1 1 51 MET HE1 H -3.634 -3.946 1.988 1.00 . A A . 51 MET HE1 1 1
14 20086 1 1 51 MET HE2 H -4.479 -4.979 3.165 1.00 . A A . 51 MET HE2 1 1
14 20087 1 1 51 MET HE3 H -4.998 -3.293 2.925 1.00 . A A . 51 MET HE3 1 1
14 20088 1 1 51 MET HG2 H -0.853 -4.008 3.465 1.00 . A A . 51 MET HG2 1 1
14 20089 1 1 51 MET HG3 H -1.981 -5.339 3.244 1.00 . A A . 51 MET HG3 1 1
14 20090 1 1 51 MET N N -2.971 -5.632 6.740 1.00 . A A . 51 MET N 1 1
14 20091 1 1 51 MET O O -1.245 -8.471 5.811 1.00 . A A . 51 MET O 1 1
14 20092 1 1 51 MET SD S -3.018 -3.432 4.255 1.00 . A A . 51 MET SD 1 1
14 20093 1 1 52 LYS C C -0.903 -9.523 8.376 1.00 . A A . 52 LYS C 1 1
14 20094 1 1 52 LYS CA C -0.018 -8.289 8.248 1.00 . A A . 52 LYS CA 1 1
14 20095 1 1 52 LYS CB C 0.553 -7.818 9.595 1.00 . A A . 52 LYS CB 1 1
14 20096 1 1 52 LYS CD C 0.709 -9.839 11.159 1.00 . A A . 52 LYS CD 1 1
14 20097 1 1 52 LYS CE C 1.468 -11.168 11.231 1.00 . A A . 52 LYS CE 1 1
14 20098 1 1 52 LYS CG C 1.463 -8.882 10.225 1.00 . A A . 52 LYS CG 1 1
14 20099 1 1 52 LYS H H -0.865 -6.337 8.076 1.00 . A A . 52 LYS H 1 1
14 20100 1 1 52 LYS HA H 0.813 -8.562 7.601 1.00 . A A . 52 LYS HA 1 1
14 20101 1 1 52 LYS HB2 H 1.151 -6.924 9.416 1.00 . A A . 52 LYS HB2 1 1
14 20102 1 1 52 LYS HB3 H -0.246 -7.561 10.290 1.00 . A A . 52 LYS HB3 1 1
14 20103 1 1 52 LYS HD2 H 0.632 -9.391 12.150 1.00 . A A . 52 LYS HD2 1 1
14 20104 1 1 52 LYS HD3 H -0.298 -10.024 10.792 1.00 . A A . 52 LYS HD3 1 1
14 20105 1 1 52 LYS HE2 H 1.659 -11.514 10.211 1.00 . A A . 52 LYS HE2 1 1
14 20106 1 1 52 LYS HE3 H 2.427 -11.001 11.725 1.00 . A A . 52 LYS HE3 1 1
14 20107 1 1 52 LYS HG2 H 1.948 -9.448 9.427 1.00 . A A . 52 LYS HG2 1 1
14 20108 1 1 52 LYS HG3 H 2.244 -8.387 10.803 1.00 . A A . 52 LYS HG3 1 1
14 20109 1 1 52 LYS HZ1 H 0.493 -11.893 12.893 1.00 . A A . 52 LYS HZ1 1 1
14 20110 1 1 52 LYS HZ2 H -0.166 -12.388 11.463 1.00 . A A . 52 LYS HZ2 1 1
14 20111 1 1 52 LYS HZ3 H 1.235 -13.058 11.994 1.00 . A A . 52 LYS HZ3 1 1
14 20112 1 1 52 LYS N N -0.751 -7.214 7.590 1.00 . A A . 52 LYS N 1 1
14 20113 1 1 52 LYS NZ N 0.698 -12.202 11.953 1.00 . A A . 52 LYS NZ 1 1
14 20114 1 1 52 LYS O O -0.421 -10.642 8.231 1.00 . A A . 52 LYS O 1 1
14 20115 1 1 53 THR C C -3.463 -11.060 7.463 1.00 . A A . 53 THR C 1 1
14 20116 1 1 53 THR CA C -3.105 -10.454 8.816 1.00 . A A . 53 THR CA 1 1
14 20117 1 1 53 THR CB C -4.320 -9.982 9.623 1.00 . A A . 53 THR CB 1 1
14 20118 1 1 53 THR CG2 C -3.850 -9.798 11.062 1.00 . A A . 53 THR CG2 1 1
14 20119 1 1 53 THR H H -2.557 -8.415 8.840 1.00 . A A . 53 THR H 1 1
14 20120 1 1 53 THR HA H -2.608 -11.241 9.383 1.00 . A A . 53 THR HA 1 1
14 20121 1 1 53 THR HB H -5.121 -10.716 9.580 1.00 . A A . 53 THR HB 1 1
14 20122 1 1 53 THR HG1 H -5.083 -8.766 8.280 1.00 . A A . 53 THR HG1 1 1
14 20123 1 1 53 THR HG21 H -3.055 -9.051 11.090 1.00 . A A . 53 THR HG21 1 1
14 20124 1 1 53 THR HG22 H -4.683 -9.459 11.676 1.00 . A A . 53 THR HG22 1 1
14 20125 1 1 53 THR HG23 H -3.472 -10.744 11.447 1.00 . A A . 53 THR HG23 1 1
14 20126 1 1 53 THR N N -2.189 -9.344 8.666 1.00 . A A . 53 THR N 1 1
14 20127 1 1 53 THR O O -3.287 -12.261 7.272 1.00 . A A . 53 THR O 1 1
14 20128 1 1 53 THR OG1 O -4.796 -8.725 9.198 1.00 . A A . 53 THR OG1 1 1
14 20129 1 1 54 ILE C C -3.319 -11.438 4.461 1.00 . A A . 54 ILE C 1 1
14 20130 1 1 54 ILE CA C -4.459 -10.791 5.250 1.00 . A A . 54 ILE CA 1 1
14 20131 1 1 54 ILE CB C -5.169 -9.677 4.448 1.00 . A A . 54 ILE CB 1 1
14 20132 1 1 54 ILE CD1 C -7.618 -10.006 5.044 1.00 . A A . 54 ILE CD1 1 1
14 20133 1 1 54 ILE CG1 C -6.396 -9.108 5.179 1.00 . A A . 54 ILE CG1 1 1
14 20134 1 1 54 ILE CG2 C -5.549 -10.130 3.030 1.00 . A A . 54 ILE CG2 1 1
14 20135 1 1 54 ILE H H -3.916 -9.247 6.636 1.00 . A A . 54 ILE H 1 1
14 20136 1 1 54 ILE HA H -5.171 -11.581 5.479 1.00 . A A . 54 ILE HA 1 1
14 20137 1 1 54 ILE HB H -4.480 -8.849 4.348 1.00 . A A . 54 ILE HB 1 1
14 20138 1 1 54 ILE HD11 H -7.355 -11.018 5.343 1.00 . A A . 54 ILE HD11 1 1
14 20139 1 1 54 ILE HD12 H -8.414 -9.625 5.682 1.00 . A A . 54 ILE HD12 1 1
14 20140 1 1 54 ILE HD13 H -7.956 -9.998 4.011 1.00 . A A . 54 ILE HD13 1 1
14 20141 1 1 54 ILE HG12 H -6.180 -8.978 6.237 1.00 . A A . 54 ILE HG12 1 1
14 20142 1 1 54 ILE HG13 H -6.639 -8.131 4.759 1.00 . A A . 54 ILE HG13 1 1
14 20143 1 1 54 ILE HG21 H -4.652 -10.321 2.441 1.00 . A A . 54 ILE HG21 1 1
14 20144 1 1 54 ILE HG22 H -6.131 -11.050 3.067 1.00 . A A . 54 ILE HG22 1 1
14 20145 1 1 54 ILE HG23 H -6.128 -9.351 2.531 1.00 . A A . 54 ILE HG23 1 1
14 20146 1 1 54 ILE N N -3.948 -10.255 6.514 1.00 . A A . 54 ILE N 1 1
14 20147 1 1 54 ILE O O -3.525 -12.404 3.733 1.00 . A A . 54 ILE O 1 1
14 20148 1 1 55 SER C C -0.333 -12.540 4.654 1.00 . A A . 55 SER C 1 1
14 20149 1 1 55 SER CA C -0.935 -11.376 3.907 1.00 . A A . 55 SER CA 1 1
14 20150 1 1 55 SER CB C 0.102 -10.254 3.781 1.00 . A A . 55 SER CB 1 1
14 20151 1 1 55 SER H H -2.021 -10.141 5.267 1.00 . A A . 55 SER H 1 1
14 20152 1 1 55 SER HA H -1.223 -11.741 2.925 1.00 . A A . 55 SER HA 1 1
14 20153 1 1 55 SER HB2 H -0.392 -9.293 3.733 1.00 . A A . 55 SER HB2 1 1
14 20154 1 1 55 SER HB3 H 0.766 -10.248 4.646 1.00 . A A . 55 SER HB3 1 1
14 20155 1 1 55 SER HG H 1.608 -10.972 2.794 1.00 . A A . 55 SER HG 1 1
14 20156 1 1 55 SER N N -2.115 -10.893 4.601 1.00 . A A . 55 SER N 1 1
14 20157 1 1 55 SER O O 0.147 -13.483 4.032 1.00 . A A . 55 SER O 1 1
14 20158 1 1 55 SER OG O 0.852 -10.406 2.600 1.00 . A A . 55 SER OG 1 1
14 20159 1 1 56 THR C C 1.947 -13.352 6.700 1.00 . A A . 56 THR C 1 1
14 20160 1 1 56 THR CA C 0.414 -13.360 6.864 1.00 . A A . 56 THR CA 1 1
14 20161 1 1 56 THR CB C -0.270 -14.731 6.762 1.00 . A A . 56 THR CB 1 1
14 20162 1 1 56 THR CG2 C 0.478 -15.837 7.506 1.00 . A A . 56 THR CG2 1 1
14 20163 1 1 56 THR H H -0.733 -11.644 6.417 1.00 . A A . 56 THR H 1 1
14 20164 1 1 56 THR HA H 0.240 -13.012 7.882 1.00 . A A . 56 THR HA 1 1
14 20165 1 1 56 THR HB H -0.388 -15.012 5.715 1.00 . A A . 56 THR HB 1 1
14 20166 1 1 56 THR HG1 H -2.025 -13.871 6.965 1.00 . A A . 56 THR HG1 1 1
14 20167 1 1 56 THR HG21 H 0.648 -15.539 8.541 1.00 . A A . 56 THR HG21 1 1
14 20168 1 1 56 THR HG22 H -0.117 -16.750 7.489 1.00 . A A . 56 THR HG22 1 1
14 20169 1 1 56 THR HG23 H 1.435 -16.033 7.021 1.00 . A A . 56 THR HG23 1 1
14 20170 1 1 56 THR N N -0.279 -12.434 5.981 1.00 . A A . 56 THR N 1 1
14 20171 1 1 56 THR O O 2.643 -13.543 7.694 1.00 . A A . 56 THR O 1 1
14 20172 1 1 56 THR OG1 O -1.550 -14.619 7.352 1.00 . A A . 56 THR OG1 1 1
14 20173 1 1 57 ASP C C 4.162 -11.915 4.244 1.00 . A A . 57 ASP C 1 1
14 20174 1 1 57 ASP CA C 3.919 -13.068 5.220 1.00 . A A . 57 ASP CA 1 1
14 20175 1 1 57 ASP CB C 4.321 -14.421 4.618 1.00 . A A . 57 ASP CB 1 1
14 20176 1 1 57 ASP CG C 5.836 -14.568 4.507 1.00 . A A . 57 ASP CG 1 1
14 20177 1 1 57 ASP H H 1.961 -12.888 4.687 1.00 . A A . 57 ASP H 1 1
14 20178 1 1 57 ASP HA H 4.482 -12.905 6.140 1.00 . A A . 57 ASP HA 1 1
14 20179 1 1 57 ASP HB2 H 3.932 -15.220 5.252 1.00 . A A . 57 ASP HB2 1 1
14 20180 1 1 57 ASP HB3 H 3.875 -14.523 3.628 1.00 . A A . 57 ASP HB3 1 1
14 20181 1 1 57 ASP N N 2.500 -13.085 5.511 1.00 . A A . 57 ASP N 1 1
14 20182 1 1 57 ASP O O 3.315 -11.612 3.400 1.00 . A A . 57 ASP O 1 1
14 20183 1 1 57 ASP OD1 O 6.452 -13.661 3.904 1.00 . A A . 57 ASP OD1 1 1
14 20184 1 1 57 ASP OD2 O 6.361 -15.570 5.032 1.00 . A A . 57 ASP OD2 1 1
14 20185 1 1 58 LEU C C 5.849 -10.446 2.095 1.00 . A A . 58 LEU C 1 1
14 20186 1 1 58 LEU CA C 5.695 -10.096 3.571 1.00 . A A . 58 LEU CA 1 1
14 20187 1 1 58 LEU CB C 7.000 -9.461 4.077 1.00 . A A . 58 LEU CB 1 1
14 20188 1 1 58 LEU CD1 C 7.322 -9.650 6.581 1.00 . A A . 58 LEU CD1 1 1
14 20189 1 1 58 LEU CD2 C 7.646 -7.457 5.449 1.00 . A A . 58 LEU CD2 1 1
14 20190 1 1 58 LEU CG C 6.839 -8.758 5.434 1.00 . A A . 58 LEU CG 1 1
14 20191 1 1 58 LEU H H 5.996 -11.736 4.928 1.00 . A A . 58 LEU H 1 1
14 20192 1 1 58 LEU HA H 4.899 -9.358 3.636 1.00 . A A . 58 LEU HA 1 1
14 20193 1 1 58 LEU HB2 H 7.787 -10.214 4.128 1.00 . A A . 58 LEU HB2 1 1
14 20194 1 1 58 LEU HB3 H 7.306 -8.717 3.339 1.00 . A A . 58 LEU HB3 1 1
14 20195 1 1 58 LEU HD11 H 6.751 -10.577 6.605 1.00 . A A . 58 LEU HD11 1 1
14 20196 1 1 58 LEU HD12 H 8.379 -9.883 6.453 1.00 . A A . 58 LEU HD12 1 1
14 20197 1 1 58 LEU HD13 H 7.186 -9.132 7.530 1.00 . A A . 58 LEU HD13 1 1
14 20198 1 1 58 LEU HD21 H 8.701 -7.667 5.269 1.00 . A A . 58 LEU HD21 1 1
14 20199 1 1 58 LEU HD22 H 7.277 -6.784 4.673 1.00 . A A . 58 LEU HD22 1 1
14 20200 1 1 58 LEU HD23 H 7.536 -6.964 6.415 1.00 . A A . 58 LEU HD23 1 1
14 20201 1 1 58 LEU HG H 5.790 -8.508 5.593 1.00 . A A . 58 LEU HG 1 1
14 20202 1 1 58 LEU N N 5.309 -11.253 4.371 1.00 . A A . 58 LEU N 1 1
14 20203 1 1 58 LEU O O 5.718 -9.578 1.252 1.00 . A A . 58 LEU O 1 1
14 20204 1 1 59 GLN C C 4.981 -11.874 -0.365 1.00 . A A . 59 GLN C 1 1
14 20205 1 1 59 GLN CA C 6.243 -12.212 0.414 1.00 . A A . 59 GLN CA 1 1
14 20206 1 1 59 GLN CB C 6.467 -13.726 0.507 1.00 . A A . 59 GLN CB 1 1
14 20207 1 1 59 GLN CD C 6.636 -15.917 -0.732 1.00 . A A . 59 GLN CD 1 1
14 20208 1 1 59 GLN CG C 6.623 -14.397 -0.864 1.00 . A A . 59 GLN CG 1 1
14 20209 1 1 59 GLN H H 6.087 -12.358 2.512 1.00 . A A . 59 GLN H 1 1
14 20210 1 1 59 GLN HA H 7.101 -11.738 -0.066 1.00 . A A . 59 GLN HA 1 1
14 20211 1 1 59 GLN HB2 H 7.365 -13.909 1.098 1.00 . A A . 59 GLN HB2 1 1
14 20212 1 1 59 GLN HB3 H 5.623 -14.175 1.031 1.00 . A A . 59 GLN HB3 1 1
14 20213 1 1 59 GLN HE21 H 8.387 -15.923 0.318 1.00 . A A . 59 GLN HE21 1 1
14 20214 1 1 59 GLN HE22 H 7.638 -17.480 0.005 1.00 . A A . 59 GLN HE22 1 1
14 20215 1 1 59 GLN HG2 H 5.791 -14.120 -1.513 1.00 . A A . 59 GLN HG2 1 1
14 20216 1 1 59 GLN HG3 H 7.550 -14.063 -1.332 1.00 . A A . 59 GLN HG3 1 1
14 20217 1 1 59 GLN N N 6.099 -11.702 1.762 1.00 . A A . 59 GLN N 1 1
14 20218 1 1 59 GLN NE2 N 7.655 -16.479 -0.094 1.00 . A A . 59 GLN NE2 1 1
14 20219 1 1 59 GLN O O 5.037 -11.269 -1.431 1.00 . A A . 59 GLN O 1 1
14 20220 1 1 59 GLN OE1 O 5.723 -16.597 -1.185 1.00 . A A . 59 GLN OE1 1 1
14 20221 1 1 60 LEU C C 2.244 -10.526 -0.474 1.00 . A A . 60 LEU C 1 1
14 20222 1 1 60 LEU CA C 2.541 -12.019 -0.421 1.00 . A A . 60 LEU CA 1 1
14 20223 1 1 60 LEU CB C 1.486 -12.773 0.397 1.00 . A A . 60 LEU CB 1 1
14 20224 1 1 60 LEU CD1 C 2.615 -15.073 0.460 1.00 . A A . 60 LEU CD1 1 1
14 20225 1 1 60 LEU CD2 C 0.154 -14.855 0.765 1.00 . A A . 60 LEU CD2 1 1
14 20226 1 1 60 LEU CG C 1.378 -14.269 0.059 1.00 . A A . 60 LEU CG 1 1
14 20227 1 1 60 LEU H H 3.803 -12.681 1.101 1.00 . A A . 60 LEU H 1 1
14 20228 1 1 60 LEU HA H 2.551 -12.369 -1.457 1.00 . A A . 60 LEU HA 1 1
14 20229 1 1 60 LEU HB2 H 1.684 -12.659 1.462 1.00 . A A . 60 LEU HB2 1 1
14 20230 1 1 60 LEU HB3 H 0.531 -12.305 0.200 1.00 . A A . 60 LEU HB3 1 1
14 20231 1 1 60 LEU HD11 H 2.438 -16.137 0.304 1.00 . A A . 60 LEU HD11 1 1
14 20232 1 1 60 LEU HD12 H 3.465 -14.788 -0.157 1.00 . A A . 60 LEU HD12 1 1
14 20233 1 1 60 LEU HD13 H 2.846 -14.906 1.511 1.00 . A A . 60 LEU HD13 1 1
14 20234 1 1 60 LEU HD21 H -0.744 -14.343 0.424 1.00 . A A . 60 LEU HD21 1 1
14 20235 1 1 60 LEU HD22 H 0.070 -15.922 0.570 1.00 . A A . 60 LEU HD22 1 1
14 20236 1 1 60 LEU HD23 H 0.251 -14.712 1.842 1.00 . A A . 60 LEU HD23 1 1
14 20237 1 1 60 LEU HG H 1.229 -14.381 -1.010 1.00 . A A . 60 LEU HG 1 1
14 20238 1 1 60 LEU N N 3.828 -12.251 0.187 1.00 . A A . 60 LEU N 1 1
14 20239 1 1 60 LEU O O 1.574 -10.082 -1.401 1.00 . A A . 60 LEU O 1 1
14 20240 1 1 61 ILE C C 3.348 -7.707 -0.693 1.00 . A A . 61 ILE C 1 1
14 20241 1 1 61 ILE CA C 2.541 -8.298 0.461 1.00 . A A . 61 ILE CA 1 1
14 20242 1 1 61 ILE CB C 2.855 -7.665 1.839 1.00 . A A . 61 ILE CB 1 1
14 20243 1 1 61 ILE CD1 C 1.331 -5.627 1.457 1.00 . A A . 61 ILE CD1 1 1
14 20244 1 1 61 ILE CG1 C 1.645 -6.850 2.327 1.00 . A A . 61 ILE CG1 1 1
14 20245 1 1 61 ILE CG2 C 4.113 -6.780 1.918 1.00 . A A . 61 ILE CG2 1 1
14 20246 1 1 61 ILE H H 3.320 -10.152 1.207 1.00 . A A . 61 ILE H 1 1
14 20247 1 1 61 ILE HA H 1.486 -8.135 0.240 1.00 . A A . 61 ILE HA 1 1
14 20248 1 1 61 ILE HB H 2.992 -8.475 2.556 1.00 . A A . 61 ILE HB 1 1
14 20249 1 1 61 ILE HD11 H 0.392 -5.186 1.789 1.00 . A A . 61 ILE HD11 1 1
14 20250 1 1 61 ILE HD12 H 2.123 -4.885 1.549 1.00 . A A . 61 ILE HD12 1 1
14 20251 1 1 61 ILE HD13 H 1.222 -5.912 0.412 1.00 . A A . 61 ILE HD13 1 1
14 20252 1 1 61 ILE HG12 H 0.772 -7.500 2.347 1.00 . A A . 61 ILE HG12 1 1
14 20253 1 1 61 ILE HG13 H 1.827 -6.513 3.349 1.00 . A A . 61 ILE HG13 1 1
14 20254 1 1 61 ILE HG21 H 4.211 -6.374 2.926 1.00 . A A . 61 ILE HG21 1 1
14 20255 1 1 61 ILE HG22 H 5.006 -7.360 1.705 1.00 . A A . 61 ILE HG22 1 1
14 20256 1 1 61 ILE HG23 H 4.059 -5.955 1.210 1.00 . A A . 61 ILE HG23 1 1
14 20257 1 1 61 ILE N N 2.745 -9.742 0.484 1.00 . A A . 61 ILE N 1 1
14 20258 1 1 61 ILE O O 2.876 -6.828 -1.411 1.00 . A A . 61 ILE O 1 1
14 20259 1 1 62 THR C C 4.870 -8.001 -3.278 1.00 . A A . 62 THR C 1 1
14 20260 1 1 62 THR CA C 5.447 -7.656 -1.917 1.00 . A A . 62 THR CA 1 1
14 20261 1 1 62 THR CB C 6.874 -8.184 -1.724 1.00 . A A . 62 THR CB 1 1
14 20262 1 1 62 THR CG2 C 7.826 -7.704 -2.823 1.00 . A A . 62 THR CG2 1 1
14 20263 1 1 62 THR H H 4.866 -9.014 -0.369 1.00 . A A . 62 THR H 1 1
14 20264 1 1 62 THR HA H 5.455 -6.570 -1.833 1.00 . A A . 62 THR HA 1 1
14 20265 1 1 62 THR HB H 6.861 -9.275 -1.717 1.00 . A A . 62 THR HB 1 1
14 20266 1 1 62 THR HG1 H 7.387 -6.768 -0.485 1.00 . A A . 62 THR HG1 1 1
14 20267 1 1 62 THR HG21 H 7.790 -6.618 -2.903 1.00 . A A . 62 THR HG21 1 1
14 20268 1 1 62 THR HG22 H 8.844 -8.015 -2.581 1.00 . A A . 62 THR HG22 1 1
14 20269 1 1 62 THR HG23 H 7.547 -8.146 -3.778 1.00 . A A . 62 THR HG23 1 1
14 20270 1 1 62 THR N N 4.568 -8.198 -0.897 1.00 . A A . 62 THR N 1 1
14 20271 1 1 62 THR O O 4.832 -7.152 -4.162 1.00 . A A . 62 THR O 1 1
14 20272 1 1 62 THR OG1 O 7.377 -7.727 -0.487 1.00 . A A . 62 THR OG1 1 1
14 20273 1 1 63 GLU C C 2.509 -8.936 -4.979 1.00 . A A . 63 GLU C 1 1
14 20274 1 1 63 GLU CA C 3.833 -9.654 -4.718 1.00 . A A . 63 GLU CA 1 1
14 20275 1 1 63 GLU CB C 3.726 -11.182 -4.755 1.00 . A A . 63 GLU CB 1 1
14 20276 1 1 63 GLU CD C 3.259 -13.157 -6.332 1.00 . A A . 63 GLU CD 1 1
14 20277 1 1 63 GLU CG C 3.298 -11.637 -6.156 1.00 . A A . 63 GLU CG 1 1
14 20278 1 1 63 GLU H H 4.419 -9.889 -2.680 1.00 . A A . 63 GLU H 1 1
14 20279 1 1 63 GLU HA H 4.515 -9.345 -5.509 1.00 . A A . 63 GLU HA 1 1
14 20280 1 1 63 GLU HB2 H 4.704 -11.606 -4.522 1.00 . A A . 63 GLU HB2 1 1
14 20281 1 1 63 GLU HB3 H 3.024 -11.526 -4.001 1.00 . A A . 63 GLU HB3 1 1
14 20282 1 1 63 GLU HG2 H 2.307 -11.240 -6.376 1.00 . A A . 63 GLU HG2 1 1
14 20283 1 1 63 GLU HG3 H 3.995 -11.219 -6.885 1.00 . A A . 63 GLU HG3 1 1
14 20284 1 1 63 GLU N N 4.398 -9.233 -3.453 1.00 . A A . 63 GLU N 1 1
14 20285 1 1 63 GLU O O 2.243 -8.555 -6.115 1.00 . A A . 63 GLU O 1 1
14 20286 1 1 63 GLU OE1 O 3.642 -13.882 -5.391 1.00 . A A . 63 GLU OE1 1 1
14 20287 1 1 63 GLU OE2 O 2.821 -13.583 -7.428 1.00 . A A . 63 GLU OE2 1 1
14 20288 1 1 64 ALA C C 0.803 -6.528 -4.674 1.00 . A A . 64 ALA C 1 1
14 20289 1 1 64 ALA CA C 0.465 -7.913 -4.117 1.00 . A A . 64 ALA CA 1 1
14 20290 1 1 64 ALA CB C -0.252 -7.739 -2.787 1.00 . A A . 64 ALA CB 1 1
14 20291 1 1 64 ALA H H 1.994 -8.993 -3.017 1.00 . A A . 64 ALA H 1 1
14 20292 1 1 64 ALA HA H -0.231 -8.443 -4.788 1.00 . A A . 64 ALA HA 1 1
14 20293 1 1 64 ALA HB1 H -1.145 -7.130 -2.958 1.00 . A A . 64 ALA HB1 1 1
14 20294 1 1 64 ALA HB2 H -0.530 -8.720 -2.407 1.00 . A A . 64 ALA HB2 1 1
14 20295 1 1 64 ALA HB3 H 0.396 -7.234 -2.071 1.00 . A A . 64 ALA HB3 1 1
14 20296 1 1 64 ALA N N 1.701 -8.685 -3.944 1.00 . A A . 64 ALA N 1 1
14 20297 1 1 64 ALA O O 0.160 -6.030 -5.598 1.00 . A A . 64 ALA O 1 1
14 20298 1 1 65 LEU C C 2.718 -4.662 -6.015 1.00 . A A . 65 LEU C 1 1
14 20299 1 1 65 LEU CA C 2.233 -4.562 -4.566 1.00 . A A . 65 LEU CA 1 1
14 20300 1 1 65 LEU CB C 3.292 -3.980 -3.626 1.00 . A A . 65 LEU CB 1 1
14 20301 1 1 65 LEU CD1 C 3.878 -3.364 -1.285 1.00 . A A . 65 LEU CD1 1 1
14 20302 1 1 65 LEU CD2 C 1.816 -2.400 -2.230 1.00 . A A . 65 LEU CD2 1 1
14 20303 1 1 65 LEU CG C 2.718 -3.639 -2.239 1.00 . A A . 65 LEU CG 1 1
14 20304 1 1 65 LEU H H 2.348 -6.297 -3.352 1.00 . A A . 65 LEU H 1 1
14 20305 1 1 65 LEU HA H 1.364 -3.917 -4.535 1.00 . A A . 65 LEU HA 1 1
14 20306 1 1 65 LEU HB2 H 4.104 -4.699 -3.519 1.00 . A A . 65 LEU HB2 1 1
14 20307 1 1 65 LEU HB3 H 3.696 -3.077 -4.070 1.00 . A A . 65 LEU HB3 1 1
14 20308 1 1 65 LEU HD11 H 4.505 -4.250 -1.200 1.00 . A A . 65 LEU HD11 1 1
14 20309 1 1 65 LEU HD12 H 4.471 -2.532 -1.671 1.00 . A A . 65 LEU HD12 1 1
14 20310 1 1 65 LEU HD13 H 3.490 -3.114 -0.297 1.00 . A A . 65 LEU HD13 1 1
14 20311 1 1 65 LEU HD21 H 2.424 -1.498 -2.208 1.00 . A A . 65 LEU HD21 1 1
14 20312 1 1 65 LEU HD22 H 1.160 -2.377 -3.099 1.00 . A A . 65 LEU HD22 1 1
14 20313 1 1 65 LEU HD23 H 1.200 -2.414 -1.334 1.00 . A A . 65 LEU HD23 1 1
14 20314 1 1 65 LEU HG H 2.139 -4.481 -1.866 1.00 . A A . 65 LEU HG 1 1
14 20315 1 1 65 LEU N N 1.819 -5.874 -4.105 1.00 . A A . 65 LEU N 1 1
14 20316 1 1 65 LEU O O 2.343 -3.851 -6.859 1.00 . A A . 65 LEU O 1 1
14 20317 1 1 66 LYS C C 2.840 -6.200 -8.660 1.00 . A A . 66 LYS C 1 1
14 20318 1 1 66 LYS CA C 3.984 -5.990 -7.672 1.00 . A A . 66 LYS CA 1 1
14 20319 1 1 66 LYS CB C 4.956 -7.182 -7.641 1.00 . A A . 66 LYS CB 1 1
14 20320 1 1 66 LYS CD C 7.319 -7.938 -8.085 1.00 . A A . 66 LYS CD 1 1
14 20321 1 1 66 LYS CE C 8.703 -7.543 -8.617 1.00 . A A . 66 LYS CE 1 1
14 20322 1 1 66 LYS CG C 6.287 -6.828 -8.316 1.00 . A A . 66 LYS CG 1 1
14 20323 1 1 66 LYS H H 3.706 -6.355 -5.582 1.00 . A A . 66 LYS H 1 1
14 20324 1 1 66 LYS HA H 4.514 -5.118 -8.038 1.00 . A A . 66 LYS HA 1 1
14 20325 1 1 66 LYS HB2 H 5.169 -7.453 -6.610 1.00 . A A . 66 LYS HB2 1 1
14 20326 1 1 66 LYS HB3 H 4.510 -8.049 -8.133 1.00 . A A . 66 LYS HB3 1 1
14 20327 1 1 66 LYS HD2 H 7.409 -8.117 -7.012 1.00 . A A . 66 LYS HD2 1 1
14 20328 1 1 66 LYS HD3 H 6.984 -8.862 -8.559 1.00 . A A . 66 LYS HD3 1 1
14 20329 1 1 66 LYS HE2 H 9.009 -6.607 -8.144 1.00 . A A . 66 LYS HE2 1 1
14 20330 1 1 66 LYS HE3 H 9.420 -8.317 -8.330 1.00 . A A . 66 LYS HE3 1 1
14 20331 1 1 66 LYS HG2 H 6.122 -6.682 -9.384 1.00 . A A . 66 LYS HG2 1 1
14 20332 1 1 66 LYS HG3 H 6.671 -5.903 -7.883 1.00 . A A . 66 LYS HG3 1 1
14 20333 1 1 66 LYS HZ1 H 8.078 -6.653 -10.365 1.00 . A A . 66 LYS HZ1 1 1
14 20334 1 1 66 LYS HZ2 H 9.649 -7.132 -10.394 1.00 . A A . 66 LYS HZ2 1 1
14 20335 1 1 66 LYS HZ3 H 8.450 -8.249 -10.535 1.00 . A A . 66 LYS HZ3 1 1
14 20336 1 1 66 LYS N N 3.497 -5.701 -6.324 1.00 . A A . 66 LYS N 1 1
14 20337 1 1 66 LYS NZ N 8.720 -7.384 -10.087 1.00 . A A . 66 LYS NZ 1 1
14 20338 1 1 66 LYS O O 3.011 -5.937 -9.846 1.00 . A A . 66 LYS O 1 1
14 20339 1 1 67 LYS C C -0.587 -5.857 -8.695 1.00 . A A . 67 LYS C 1 1
14 20340 1 1 67 LYS CA C 0.504 -6.878 -9.020 1.00 . A A . 67 LYS CA 1 1
14 20341 1 1 67 LYS CB C -0.015 -8.309 -8.810 1.00 . A A . 67 LYS CB 1 1
14 20342 1 1 67 LYS CD C 0.432 -10.755 -9.083 1.00 . A A . 67 LYS CD 1 1
14 20343 1 1 67 LYS CE C 1.490 -11.774 -9.499 1.00 . A A . 67 LYS CE 1 1
14 20344 1 1 67 LYS CG C 1.015 -9.353 -9.249 1.00 . A A . 67 LYS CG 1 1
14 20345 1 1 67 LYS H H 1.632 -6.934 -7.214 1.00 . A A . 67 LYS H 1 1
14 20346 1 1 67 LYS HA H 0.765 -6.751 -10.071 1.00 . A A . 67 LYS HA 1 1
14 20347 1 1 67 LYS HB2 H -0.259 -8.454 -7.756 1.00 . A A . 67 LYS HB2 1 1
14 20348 1 1 67 LYS HB3 H -0.921 -8.452 -9.401 1.00 . A A . 67 LYS HB3 1 1
14 20349 1 1 67 LYS HD2 H 0.160 -10.909 -8.038 1.00 . A A . 67 LYS HD2 1 1
14 20350 1 1 67 LYS HD3 H -0.455 -10.862 -9.709 1.00 . A A . 67 LYS HD3 1 1
14 20351 1 1 67 LYS HE2 H 1.711 -11.655 -10.560 1.00 . A A . 67 LYS HE2 1 1
14 20352 1 1 67 LYS HE3 H 2.401 -11.579 -8.928 1.00 . A A . 67 LYS HE3 1 1
14 20353 1 1 67 LYS HG2 H 1.274 -9.185 -10.295 1.00 . A A . 67 LYS HG2 1 1
14 20354 1 1 67 LYS HG3 H 1.915 -9.267 -8.642 1.00 . A A . 67 LYS HG3 1 1
14 20355 1 1 67 LYS HZ1 H 0.923 -13.258 -8.218 1.00 . A A . 67 LYS HZ1 1 1
14 20356 1 1 67 LYS HZ2 H 0.256 -13.439 -9.743 1.00 . A A . 67 LYS HZ2 1 1
14 20357 1 1 67 LYS HZ3 H 1.854 -13.776 -9.360 1.00 . A A . 67 LYS HZ3 1 1
14 20358 1 1 67 LYS N N 1.687 -6.677 -8.193 1.00 . A A . 67 LYS N 1 1
14 20359 1 1 67 LYS NZ N 1.066 -13.157 -9.217 1.00 . A A . 67 LYS NZ 1 1
14 20360 1 1 67 LYS O O -1.757 -6.184 -8.855 1.00 . A A . 67 LYS O 1 1
14 20361 1 1 68 SER C C -2.222 -3.297 -8.876 1.00 . A A . 68 SER C 1 1
14 20362 1 1 68 SER CA C -1.267 -3.717 -7.765 1.00 . A A . 68 SER CA 1 1
14 20363 1 1 68 SER CB C -0.596 -2.516 -7.115 1.00 . A A . 68 SER CB 1 1
14 20364 1 1 68 SER H H 0.717 -4.395 -8.099 1.00 . A A . 68 SER H 1 1
14 20365 1 1 68 SER HA H -1.872 -4.209 -7.006 1.00 . A A . 68 SER HA 1 1
14 20366 1 1 68 SER HB2 H 0.305 -2.237 -7.663 1.00 . A A . 68 SER HB2 1 1
14 20367 1 1 68 SER HB3 H -1.283 -1.674 -7.078 1.00 . A A . 68 SER HB3 1 1
14 20368 1 1 68 SER HG H 0.025 -3.829 -5.857 1.00 . A A . 68 SER HG 1 1
14 20369 1 1 68 SER N N -0.251 -4.660 -8.210 1.00 . A A . 68 SER N 1 1
14 20370 1 1 68 SER O O -1.896 -3.353 -10.058 1.00 . A A . 68 SER O 1 1
14 20371 1 1 68 SER OG O -0.278 -2.913 -5.804 1.00 . A A . 68 SER OG 1 1
14 20372 1 1 69 THR C C -4.133 -0.940 -9.684 1.00 . A A . 69 THR C 1 1
14 20373 1 1 69 THR CA C -4.475 -2.389 -9.312 1.00 . A A . 69 THR CA 1 1
14 20374 1 1 69 THR CB C -5.863 -2.605 -8.651 1.00 . A A . 69 THR CB 1 1
14 20375 1 1 69 THR CG2 C -5.875 -2.433 -7.119 1.00 . A A . 69 THR CG2 1 1
14 20376 1 1 69 THR H H -3.584 -2.868 -7.456 1.00 . A A . 69 THR H 1 1
14 20377 1 1 69 THR HA H -4.462 -2.960 -10.241 1.00 . A A . 69 THR HA 1 1
14 20378 1 1 69 THR HB H -6.184 -3.623 -8.870 1.00 . A A . 69 THR HB 1 1
14 20379 1 1 69 THR HG1 H -7.706 -2.046 -9.063 1.00 . A A . 69 THR HG1 1 1
14 20380 1 1 69 THR HG21 H -6.907 -2.426 -6.757 1.00 . A A . 69 THR HG21 1 1
14 20381 1 1 69 THR HG22 H -5.371 -3.259 -6.621 1.00 . A A . 69 THR HG22 1 1
14 20382 1 1 69 THR HG23 H -5.393 -1.504 -6.827 1.00 . A A . 69 THR HG23 1 1
14 20383 1 1 69 THR N N -3.421 -2.893 -8.449 1.00 . A A . 69 THR N 1 1
14 20384 1 1 69 THR O O -3.321 -0.696 -10.573 1.00 . A A . 69 THR O 1 1
14 20385 1 1 69 THR OG1 O -6.800 -1.721 -9.221 1.00 . A A . 69 THR OG1 1 1
14 20386 1 1 70 ARG C C -3.301 2.102 -8.813 1.00 . A A . 70 ARG C 1 1
14 20387 1 1 70 ARG CA C -4.553 1.448 -9.390 1.00 . A A . 70 ARG CA 1 1
14 20388 1 1 70 ARG CB C -5.823 2.209 -8.981 1.00 . A A . 70 ARG CB 1 1
14 20389 1 1 70 ARG CD C -6.344 3.317 -11.161 1.00 . A A . 70 ARG CD 1 1
14 20390 1 1 70 ARG CG C -6.807 2.266 -10.148 1.00 . A A . 70 ARG CG 1 1
14 20391 1 1 70 ARG CZ C -7.149 4.269 -13.309 1.00 . A A . 70 ARG CZ 1 1
14 20392 1 1 70 ARG H H -5.464 -0.189 -8.374 1.00 . A A . 70 ARG H 1 1
14 20393 1 1 70 ARG HA H -4.439 1.484 -10.473 1.00 . A A . 70 ARG HA 1 1
14 20394 1 1 70 ARG HB2 H -6.296 1.711 -8.136 1.00 . A A . 70 ARG HB2 1 1
14 20395 1 1 70 ARG HB3 H -5.585 3.228 -8.678 1.00 . A A . 70 ARG HB3 1 1
14 20396 1 1 70 ARG HD2 H -6.380 4.294 -10.680 1.00 . A A . 70 ARG HD2 1 1
14 20397 1 1 70 ARG HD3 H -5.314 3.115 -11.459 1.00 . A A . 70 ARG HD3 1 1
14 20398 1 1 70 ARG HE H -7.817 2.538 -12.450 1.00 . A A . 70 ARG HE 1 1
14 20399 1 1 70 ARG HG2 H -6.882 1.284 -10.617 1.00 . A A . 70 ARG HG2 1 1
14 20400 1 1 70 ARG HG3 H -7.785 2.553 -9.767 1.00 . A A . 70 ARG HG3 1 1
14 20401 1 1 70 ARG HH11 H -5.756 5.391 -12.351 1.00 . A A . 70 ARG HH11 1 1
14 20402 1 1 70 ARG HH12 H -6.278 6.052 -13.861 1.00 . A A . 70 ARG HH12 1 1
14 20403 1 1 70 ARG HH21 H -8.533 3.368 -14.509 1.00 . A A . 70 ARG HH21 1 1
14 20404 1 1 70 ARG HH22 H -7.906 4.854 -15.124 1.00 . A A . 70 ARG HH22 1 1
14 20405 1 1 70 ARG N N -4.712 0.051 -9.007 1.00 . A A . 70 ARG N 1 1
14 20406 1 1 70 ARG NE N -7.190 3.327 -12.360 1.00 . A A . 70 ARG NE 1 1
14 20407 1 1 70 ARG NH1 N -6.335 5.317 -13.173 1.00 . A A . 70 ARG NH1 1 1
14 20408 1 1 70 ARG NH2 N -7.918 4.159 -14.393 1.00 . A A . 70 ARG NH2 1 1
14 20409 1 1 70 ARG O O -3.110 3.299 -9.019 1.00 . A A . 70 ARG O 1 1
14 20410 1 1 71 LEU C C -0.068 1.091 -8.286 1.00 . A A . 71 LEU C 1 1
14 20411 1 1 71 LEU CA C -1.182 1.864 -7.601 1.00 . A A . 71 LEU CA 1 1
14 20412 1 1 71 LEU CB C -1.106 1.702 -6.072 1.00 . A A . 71 LEU CB 1 1
14 20413 1 1 71 LEU CD1 C -2.202 1.582 -3.832 1.00 . A A . 71 LEU CD1 1 1
14 20414 1 1 71 LEU CD2 C -3.328 2.873 -5.669 1.00 . A A . 71 LEU CD2 1 1
14 20415 1 1 71 LEU CG C -2.454 1.659 -5.340 1.00 . A A . 71 LEU CG 1 1
14 20416 1 1 71 LEU H H -2.545 0.356 -8.051 1.00 . A A . 71 LEU H 1 1
14 20417 1 1 71 LEU HA H -1.087 2.921 -7.852 1.00 . A A . 71 LEU HA 1 1
14 20418 1 1 71 LEU HB2 H -0.552 0.798 -5.818 1.00 . A A . 71 LEU HB2 1 1
14 20419 1 1 71 LEU HB3 H -0.534 2.535 -5.688 1.00 . A A . 71 LEU HB3 1 1
14 20420 1 1 71 LEU HD11 H -3.155 1.494 -3.310 1.00 . A A . 71 LEU HD11 1 1
14 20421 1 1 71 LEU HD12 H -1.589 0.711 -3.604 1.00 . A A . 71 LEU HD12 1 1
14 20422 1 1 71 LEU HD13 H -1.690 2.483 -3.491 1.00 . A A . 71 LEU HD13 1 1
14 20423 1 1 71 LEU HD21 H -3.582 3.427 -4.765 1.00 . A A . 71 LEU HD21 1 1
14 20424 1 1 71 LEU HD22 H -2.838 3.531 -6.375 1.00 . A A . 71 LEU HD22 1 1
14 20425 1 1 71 LEU HD23 H -4.253 2.536 -6.132 1.00 . A A . 71 LEU HD23 1 1
14 20426 1 1 71 LEU HG H -2.980 0.750 -5.637 1.00 . A A . 71 LEU HG 1 1
14 20427 1 1 71 LEU N N -2.433 1.352 -8.128 1.00 . A A . 71 LEU N 1 1
14 20428 1 1 71 LEU O O -0.301 -0.026 -8.741 1.00 . A A . 71 LEU O 1 1
14 20429 1 1 72 GLN C C 3.497 1.089 -8.191 1.00 . A A . 72 GLN C 1 1
14 20430 1 1 72 GLN CA C 2.238 0.997 -9.049 1.00 . A A . 72 GLN CA 1 1
14 20431 1 1 72 GLN CB C 2.418 1.627 -10.444 1.00 . A A . 72 GLN CB 1 1
14 20432 1 1 72 GLN CD C 3.931 -0.267 -11.149 1.00 . A A . 72 GLN CD 1 1
14 20433 1 1 72 GLN CG C 2.715 0.570 -11.517 1.00 . A A . 72 GLN CG 1 1
14 20434 1 1 72 GLN H H 1.298 2.557 -7.929 1.00 . A A . 72 GLN H 1 1
14 20435 1 1 72 GLN HA H 1.986 -0.057 -9.177 1.00 . A A . 72 GLN HA 1 1
14 20436 1 1 72 GLN HB2 H 1.501 2.144 -10.735 1.00 . A A . 72 GLN HB2 1 1
14 20437 1 1 72 GLN HB3 H 3.225 2.358 -10.417 1.00 . A A . 72 GLN HB3 1 1
14 20438 1 1 72 GLN HE21 H 5.253 1.107 -11.886 1.00 . A A . 72 GLN HE21 1 1
14 20439 1 1 72 GLN HE22 H 5.910 -0.243 -10.971 1.00 . A A . 72 GLN HE22 1 1
14 20440 1 1 72 GLN HG2 H 1.851 -0.089 -11.618 1.00 . A A . 72 GLN HG2 1 1
14 20441 1 1 72 GLN HG3 H 2.885 1.062 -12.475 1.00 . A A . 72 GLN HG3 1 1
14 20442 1 1 72 GLN N N 1.140 1.651 -8.352 1.00 . A A . 72 GLN N 1 1
14 20443 1 1 72 GLN NE2 N 5.128 0.233 -11.412 1.00 . A A . 72 GLN NE2 1 1
14 20444 1 1 72 GLN O O 3.822 2.154 -7.670 1.00 . A A . 72 GLN O 1 1
14 20445 1 1 72 GLN OE1 O 3.800 -1.329 -10.552 1.00 . A A . 72 GLN OE1 1 1
14 20446 1 1 73 VAL C C 6.625 0.123 -7.967 1.00 . A A . 73 VAL C 1 1
14 20447 1 1 73 VAL CA C 5.356 -0.191 -7.182 1.00 . A A . 73 VAL CA 1 1
14 20448 1 1 73 VAL CB C 5.340 -1.611 -6.571 1.00 . A A . 73 VAL CB 1 1
14 20449 1 1 73 VAL CG1 C 5.543 -2.718 -7.606 1.00 . A A . 73 VAL CG1 1 1
14 20450 1 1 73 VAL CG2 C 6.385 -1.837 -5.470 1.00 . A A . 73 VAL CG2 1 1
14 20451 1 1 73 VAL H H 3.887 -0.840 -8.547 1.00 . A A . 73 VAL H 1 1
14 20452 1 1 73 VAL HA H 5.281 0.529 -6.377 1.00 . A A . 73 VAL HA 1 1
14 20453 1 1 73 VAL HB H 4.360 -1.763 -6.116 1.00 . A A . 73 VAL HB 1 1
14 20454 1 1 73 VAL HG11 H 4.705 -2.747 -8.302 1.00 . A A . 73 VAL HG11 1 1
14 20455 1 1 73 VAL HG12 H 6.472 -2.568 -8.155 1.00 . A A . 73 VAL HG12 1 1
14 20456 1 1 73 VAL HG13 H 5.614 -3.666 -7.078 1.00 . A A . 73 VAL HG13 1 1
14 20457 1 1 73 VAL HG21 H 6.204 -2.795 -4.983 1.00 . A A . 73 VAL HG21 1 1
14 20458 1 1 73 VAL HG22 H 7.379 -1.851 -5.902 1.00 . A A . 73 VAL HG22 1 1
14 20459 1 1 73 VAL HG23 H 6.342 -1.060 -4.715 1.00 . A A . 73 VAL HG23 1 1
14 20460 1 1 73 VAL N N 4.198 -0.029 -8.040 1.00 . A A . 73 VAL N 1 1
14 20461 1 1 73 VAL O O 6.754 -0.184 -9.151 1.00 . A A . 73 VAL O 1 1
14 20462 1 1 74 SER C C 9.562 -0.411 -7.983 1.00 . A A . 74 SER C 1 1
14 20463 1 1 74 SER CA C 8.915 0.952 -7.788 1.00 . A A . 74 SER CA 1 1
14 20464 1 1 74 SER CB C 9.707 1.811 -6.799 1.00 . A A . 74 SER CB 1 1
14 20465 1 1 74 SER H H 7.385 0.984 -6.329 1.00 . A A . 74 SER H 1 1
14 20466 1 1 74 SER HA H 8.877 1.452 -8.749 1.00 . A A . 74 SER HA 1 1
14 20467 1 1 74 SER HB2 H 9.220 2.782 -6.697 1.00 . A A . 74 SER HB2 1 1
14 20468 1 1 74 SER HB3 H 9.735 1.321 -5.825 1.00 . A A . 74 SER HB3 1 1
14 20469 1 1 74 SER HG H 11.468 2.651 -6.710 1.00 . A A . 74 SER HG 1 1
14 20470 1 1 74 SER N N 7.569 0.770 -7.292 1.00 . A A . 74 SER N 1 1
14 20471 1 1 74 SER O O 9.217 -1.382 -7.313 1.00 . A A . 74 SER O 1 1
14 20472 1 1 74 SER OG O 11.027 1.999 -7.265 1.00 . A A . 74 SER OG 1 1
14 20473 1 1 75 GLU C C 12.107 -2.004 -7.713 1.00 . A A . 75 GLU C 1 1
14 20474 1 1 75 GLU CA C 11.377 -1.665 -9.017 1.00 . A A . 75 GLU CA 1 1
14 20475 1 1 75 GLU CB C 12.353 -1.445 -10.178 1.00 . A A . 75 GLU CB 1 1
14 20476 1 1 75 GLU CD C 12.517 -0.899 -12.645 1.00 . A A . 75 GLU CD 1 1
14 20477 1 1 75 GLU CG C 11.578 -1.222 -11.485 1.00 . A A . 75 GLU CG 1 1
14 20478 1 1 75 GLU H H 10.866 0.370 -9.320 1.00 . A A . 75 GLU H 1 1
14 20479 1 1 75 GLU HA H 10.724 -2.504 -9.263 1.00 . A A . 75 GLU HA 1 1
14 20480 1 1 75 GLU HB2 H 12.974 -0.573 -9.964 1.00 . A A . 75 GLU HB2 1 1
14 20481 1 1 75 GLU HB3 H 12.995 -2.320 -10.286 1.00 . A A . 75 GLU HB3 1 1
14 20482 1 1 75 GLU HG2 H 11.001 -2.120 -11.714 1.00 . A A . 75 GLU HG2 1 1
14 20483 1 1 75 GLU HG3 H 10.880 -0.392 -11.370 1.00 . A A . 75 GLU HG3 1 1
14 20484 1 1 75 GLU N N 10.569 -0.471 -8.847 1.00 . A A . 75 GLU N 1 1
14 20485 1 1 75 GLU O O 12.522 -3.142 -7.517 1.00 . A A . 75 GLU O 1 1
14 20486 1 1 75 GLU OE1 O 12.927 0.280 -12.727 1.00 . A A . 75 GLU OE1 1 1
14 20487 1 1 75 GLU OE2 O 12.795 -1.828 -13.434 1.00 . A A . 75 GLU OE2 1 1
14 20488 1 1 76 ASP C C 12.003 -1.981 -4.549 1.00 . A A . 76 ASP C 1 1
14 20489 1 1 76 ASP CA C 12.894 -1.204 -5.521 1.00 . A A . 76 ASP CA 1 1
14 20490 1 1 76 ASP CB C 13.204 0.193 -4.972 1.00 . A A . 76 ASP CB 1 1
14 20491 1 1 76 ASP CG C 14.173 0.172 -3.793 1.00 . A A . 76 ASP CG 1 1
14 20492 1 1 76 ASP H H 11.832 -0.117 -6.980 1.00 . A A . 76 ASP H 1 1
14 20493 1 1 76 ASP HA H 13.828 -1.751 -5.661 1.00 . A A . 76 ASP HA 1 1
14 20494 1 1 76 ASP HB2 H 13.655 0.792 -5.764 1.00 . A A . 76 ASP HB2 1 1
14 20495 1 1 76 ASP HB3 H 12.272 0.675 -4.673 1.00 . A A . 76 ASP HB3 1 1
14 20496 1 1 76 ASP N N 12.236 -1.029 -6.806 1.00 . A A . 76 ASP N 1 1
14 20497 1 1 76 ASP O O 12.478 -2.570 -3.584 1.00 . A A . 76 ASP O 1 1
14 20498 1 1 76 ASP OD1 O 15.067 -0.700 -3.785 1.00 . A A . 76 ASP OD1 1 1
14 20499 1 1 76 ASP OD2 O 14.030 1.076 -2.943 1.00 . A A . 76 ASP OD2 1 1
14 20500 1 1 77 GLY C C 9.852 -1.956 -2.412 1.00 . A A . 77 GLY C 1 1
14 20501 1 1 77 GLY CA C 9.752 -2.571 -3.805 1.00 . A A . 77 GLY CA 1 1
14 20502 1 1 77 GLY H H 10.311 -1.519 -5.591 1.00 . A A . 77 GLY H 1 1
14 20503 1 1 77 GLY HA2 H 8.726 -2.445 -4.147 1.00 . A A . 77 GLY HA2 1 1
14 20504 1 1 77 GLY HA3 H 9.969 -3.636 -3.731 1.00 . A A . 77 GLY HA3 1 1
14 20505 1 1 77 GLY N N 10.678 -1.947 -4.747 1.00 . A A . 77 GLY N 1 1
14 20506 1 1 77 GLY O O 9.499 -2.589 -1.422 1.00 . A A . 77 GLY O 1 1
14 20507 1 1 78 LYS C C 9.291 1.294 -1.308 1.00 . A A . 78 LYS C 1 1
14 20508 1 1 78 LYS CA C 10.223 0.108 -1.118 1.00 . A A . 78 LYS CA 1 1
14 20509 1 1 78 LYS CB C 11.636 0.572 -0.729 1.00 . A A . 78 LYS CB 1 1
14 20510 1 1 78 LYS CD C 12.790 -0.841 1.109 1.00 . A A . 78 LYS CD 1 1
14 20511 1 1 78 LYS CE C 11.514 -1.365 1.783 1.00 . A A . 78 LYS CE 1 1
14 20512 1 1 78 LYS CG C 12.615 -0.571 -0.398 1.00 . A A . 78 LYS CG 1 1
14 20513 1 1 78 LYS H H 10.646 -0.260 -3.164 1.00 . A A . 78 LYS H 1 1
14 20514 1 1 78 LYS HA H 9.803 -0.464 -0.291 1.00 . A A . 78 LYS HA 1 1
14 20515 1 1 78 LYS HB2 H 12.031 1.146 -1.565 1.00 . A A . 78 LYS HB2 1 1
14 20516 1 1 78 LYS HB3 H 11.579 1.249 0.124 1.00 . A A . 78 LYS HB3 1 1
14 20517 1 1 78 LYS HD2 H 13.579 -1.586 1.222 1.00 . A A . 78 LYS HD2 1 1
14 20518 1 1 78 LYS HD3 H 13.114 0.078 1.596 1.00 . A A . 78 LYS HD3 1 1
14 20519 1 1 78 LYS HE2 H 10.719 -0.633 1.636 1.00 . A A . 78 LYS HE2 1 1
14 20520 1 1 78 LYS HE3 H 11.227 -2.295 1.287 1.00 . A A . 78 LYS HE3 1 1
14 20521 1 1 78 LYS HG2 H 12.321 -1.487 -0.908 1.00 . A A . 78 LYS HG2 1 1
14 20522 1 1 78 LYS HG3 H 13.596 -0.289 -0.782 1.00 . A A . 78 LYS HG3 1 1
14 20523 1 1 78 LYS HZ1 H 10.863 -2.047 3.661 1.00 . A A . 78 LYS HZ1 1 1
14 20524 1 1 78 LYS HZ2 H 12.472 -2.200 3.436 1.00 . A A . 78 LYS HZ2 1 1
14 20525 1 1 78 LYS HZ3 H 11.772 -0.744 3.770 1.00 . A A . 78 LYS HZ3 1 1
14 20526 1 1 78 LYS N N 10.264 -0.689 -2.335 1.00 . A A . 78 LYS N 1 1
14 20527 1 1 78 LYS NZ N 11.681 -1.608 3.242 1.00 . A A . 78 LYS NZ 1 1
14 20528 1 1 78 LYS O O 9.117 2.038 -0.358 1.00 . A A . 78 LYS O 1 1
14 20529 1 1 79 MET C C 6.533 2.040 -3.576 1.00 . A A . 79 MET C 1 1
14 20530 1 1 79 MET CA C 7.577 2.467 -2.562 1.00 . A A . 79 MET CA 1 1
14 20531 1 1 79 MET CB C 8.141 3.833 -2.990 1.00 . A A . 79 MET CB 1 1
14 20532 1 1 79 MET CE C 11.077 4.705 -0.168 1.00 . A A . 79 MET CE 1 1
14 20533 1 1 79 MET CG C 8.948 4.552 -1.903 1.00 . A A . 79 MET CG 1 1
14 20534 1 1 79 MET H H 8.804 0.886 -3.274 1.00 . A A . 79 MET H 1 1
14 20535 1 1 79 MET HA H 7.069 2.533 -1.603 1.00 . A A . 79 MET HA 1 1
14 20536 1 1 79 MET HB2 H 8.758 3.717 -3.883 1.00 . A A . 79 MET HB2 1 1
14 20537 1 1 79 MET HB3 H 7.300 4.467 -3.262 1.00 . A A . 79 MET HB3 1 1
14 20538 1 1 79 MET HE1 H 10.797 5.748 -0.019 1.00 . A A . 79 MET HE1 1 1
14 20539 1 1 79 MET HE2 H 10.503 4.080 0.518 1.00 . A A . 79 MET HE2 1 1
14 20540 1 1 79 MET HE3 H 12.139 4.581 0.039 1.00 . A A . 79 MET HE3 1 1
14 20541 1 1 79 MET HG2 H 8.846 5.621 -2.058 1.00 . A A . 79 MET HG2 1 1
14 20542 1 1 79 MET HG3 H 8.514 4.322 -0.930 1.00 . A A . 79 MET HG3 1 1
14 20543 1 1 79 MET N N 8.645 1.476 -2.467 1.00 . A A . 79 MET N 1 1
14 20544 1 1 79 MET O O 6.868 1.328 -4.517 1.00 . A A . 79 MET O 1 1
14 20545 1 1 79 MET SD S 10.728 4.210 -1.875 1.00 . A A . 79 MET SD 1 1
14 20546 1 1 80 VAL C C 3.817 3.986 -4.665 1.00 . A A . 80 VAL C 1 1
14 20547 1 1 80 VAL CA C 4.315 2.561 -4.498 1.00 . A A . 80 VAL CA 1 1
14 20548 1 1 80 VAL CB C 3.156 1.615 -4.177 1.00 . A A . 80 VAL CB 1 1
14 20549 1 1 80 VAL CG1 C 3.649 0.205 -3.881 1.00 . A A . 80 VAL CG1 1 1
14 20550 1 1 80 VAL CG2 C 2.264 2.057 -3.013 1.00 . A A . 80 VAL CG2 1 1
14 20551 1 1 80 VAL H H 4.998 3.090 -2.657 1.00 . A A . 80 VAL H 1 1
14 20552 1 1 80 VAL HA H 4.785 2.262 -5.431 1.00 . A A . 80 VAL HA 1 1
14 20553 1 1 80 VAL HB H 2.545 1.585 -5.065 1.00 . A A . 80 VAL HB 1 1
14 20554 1 1 80 VAL HG11 H 2.840 -0.498 -4.070 1.00 . A A . 80 VAL HG11 1 1
14 20555 1 1 80 VAL HG12 H 4.467 -0.035 -4.540 1.00 . A A . 80 VAL HG12 1 1
14 20556 1 1 80 VAL HG13 H 3.997 0.132 -2.850 1.00 . A A . 80 VAL HG13 1 1
14 20557 1 1 80 VAL HG21 H 2.861 2.216 -2.116 1.00 . A A . 80 VAL HG21 1 1
14 20558 1 1 80 VAL HG22 H 1.736 2.973 -3.275 1.00 . A A . 80 VAL HG22 1 1
14 20559 1 1 80 VAL HG23 H 1.518 1.287 -2.810 1.00 . A A . 80 VAL HG23 1 1
14 20560 1 1 80 VAL N N 5.300 2.538 -3.443 1.00 . A A . 80 VAL N 1 1
14 20561 1 1 80 VAL O O 3.966 4.794 -3.749 1.00 . A A . 80 VAL O 1 1
14 20562 1 1 81 ARG C C 1.039 5.326 -6.278 1.00 . A A . 81 ARG C 1 1
14 20563 1 1 81 ARG CA C 2.519 5.552 -6.023 1.00 . A A . 81 ARG CA 1 1
14 20564 1 1 81 ARG CB C 3.188 6.331 -7.166 1.00 . A A . 81 ARG CB 1 1
14 20565 1 1 81 ARG CD C 4.530 5.226 -9.027 1.00 . A A . 81 ARG CD 1 1
14 20566 1 1 81 ARG CG C 3.139 5.652 -8.549 1.00 . A A . 81 ARG CG 1 1
14 20567 1 1 81 ARG CZ C 5.543 4.346 -11.132 1.00 . A A . 81 ARG CZ 1 1
14 20568 1 1 81 ARG H H 3.071 3.538 -6.496 1.00 . A A . 81 ARG H 1 1
14 20569 1 1 81 ARG HA H 2.599 6.138 -5.109 1.00 . A A . 81 ARG HA 1 1
14 20570 1 1 81 ARG HB2 H 2.676 7.289 -7.251 1.00 . A A . 81 ARG HB2 1 1
14 20571 1 1 81 ARG HB3 H 4.225 6.535 -6.896 1.00 . A A . 81 ARG HB3 1 1
14 20572 1 1 81 ARG HD2 H 5.213 6.070 -8.922 1.00 . A A . 81 ARG HD2 1 1
14 20573 1 1 81 ARG HD3 H 4.879 4.399 -8.408 1.00 . A A . 81 ARG HD3 1 1
14 20574 1 1 81 ARG HE H 3.618 4.975 -10.910 1.00 . A A . 81 ARG HE 1 1
14 20575 1 1 81 ARG HG2 H 2.492 4.777 -8.537 1.00 . A A . 81 ARG HG2 1 1
14 20576 1 1 81 ARG HG3 H 2.729 6.367 -9.264 1.00 . A A . 81 ARG HG3 1 1
14 20577 1 1 81 ARG HH11 H 6.779 4.311 -9.527 1.00 . A A . 81 ARG HH11 1 1
14 20578 1 1 81 ARG HH12 H 7.522 3.782 -10.998 1.00 . A A . 81 ARG HH12 1 1
14 20579 1 1 81 ARG HH21 H 4.564 4.292 -12.926 1.00 . A A . 81 ARG HH21 1 1
14 20580 1 1 81 ARG HH22 H 6.216 3.797 -12.992 1.00 . A A . 81 ARG HH22 1 1
14 20581 1 1 81 ARG N N 3.179 4.272 -5.801 1.00 . A A . 81 ARG N 1 1
14 20582 1 1 81 ARG NE N 4.498 4.820 -10.442 1.00 . A A . 81 ARG NE 1 1
14 20583 1 1 81 ARG NH1 N 6.705 4.126 -10.517 1.00 . A A . 81 ARG NH1 1 1
14 20584 1 1 81 ARG NH2 N 5.426 4.093 -12.437 1.00 . A A . 81 ARG NH2 1 1
14 20585 1 1 81 ARG O O 0.687 4.340 -6.928 1.00 . A A . 81 ARG O 1 1
14 20586 1 1 82 ARG C C -1.687 6.721 -7.266 1.00 . A A . 82 ARG C 1 1
14 20587 1 1 82 ARG CA C -1.257 6.072 -5.949 1.00 . A A . 82 ARG CA 1 1
14 20588 1 1 82 ARG CB C -2.025 6.538 -4.699 1.00 . A A . 82 ARG CB 1 1
14 20589 1 1 82 ARG CD C -2.892 8.886 -5.250 1.00 . A A . 82 ARG CD 1 1
14 20590 1 1 82 ARG CG C -1.984 8.034 -4.365 1.00 . A A . 82 ARG CG 1 1
14 20591 1 1 82 ARG CZ C -2.837 11.256 -4.433 1.00 . A A . 82 ARG CZ 1 1
14 20592 1 1 82 ARG H H 0.534 6.990 -5.209 1.00 . A A . 82 ARG H 1 1
14 20593 1 1 82 ARG HA H -1.450 5.009 -6.055 1.00 . A A . 82 ARG HA 1 1
14 20594 1 1 82 ARG HB2 H -3.067 6.225 -4.780 1.00 . A A . 82 ARG HB2 1 1
14 20595 1 1 82 ARG HB3 H -1.607 6.003 -3.843 1.00 . A A . 82 ARG HB3 1 1
14 20596 1 1 82 ARG HD2 H -2.354 9.190 -6.147 1.00 . A A . 82 ARG HD2 1 1
14 20597 1 1 82 ARG HD3 H -3.753 8.284 -5.538 1.00 . A A . 82 ARG HD3 1 1
14 20598 1 1 82 ARG HE H -4.329 9.910 -4.129 1.00 . A A . 82 ARG HE 1 1
14 20599 1 1 82 ARG HG2 H -2.360 8.130 -3.351 1.00 . A A . 82 ARG HG2 1 1
14 20600 1 1 82 ARG HG3 H -0.965 8.411 -4.405 1.00 . A A . 82 ARG HG3 1 1
14 20601 1 1 82 ARG HH11 H -1.176 10.723 -5.459 1.00 . A A . 82 ARG HH11 1 1
14 20602 1 1 82 ARG HH12 H -1.185 12.374 -4.940 1.00 . A A . 82 ARG HH12 1 1
14 20603 1 1 82 ARG HH21 H -4.392 12.092 -3.415 1.00 . A A . 82 ARG HH21 1 1
14 20604 1 1 82 ARG HH22 H -3.055 13.154 -3.688 1.00 . A A . 82 ARG HH22 1 1
14 20605 1 1 82 ARG N N 0.182 6.206 -5.748 1.00 . A A . 82 ARG N 1 1
14 20606 1 1 82 ARG NE N -3.417 10.057 -4.535 1.00 . A A . 82 ARG NE 1 1
14 20607 1 1 82 ARG NH1 N -1.639 11.476 -4.972 1.00 . A A . 82 ARG NH1 1 1
14 20608 1 1 82 ARG NH2 N -3.467 12.240 -3.786 1.00 . A A . 82 ARG NH2 1 1
14 20609 1 1 82 ARG O O -0.843 7.150 -8.048 1.00 . A A . 82 ARG O 1 1
14 20610 1 1 83 LEU C C -3.757 8.796 -8.699 1.00 . A A . 83 LEU C 1 1
14 20611 1 1 83 LEU CA C -3.537 7.282 -8.781 1.00 . A A . 83 LEU CA 1 1
14 20612 1 1 83 LEU CB C -4.848 6.548 -9.138 1.00 . A A . 83 LEU CB 1 1
14 20613 1 1 83 LEU CD1 C -7.339 6.551 -8.771 1.00 . A A . 83 LEU CD1 1 1
14 20614 1 1 83 LEU CD2 C -5.897 5.519 -7.031 1.00 . A A . 83 LEU CD2 1 1
14 20615 1 1 83 LEU CG C -5.974 6.636 -8.085 1.00 . A A . 83 LEU CG 1 1
14 20616 1 1 83 LEU H H -3.653 6.485 -6.826 1.00 . A A . 83 LEU H 1 1
14 20617 1 1 83 LEU HA H -2.810 7.075 -9.565 1.00 . A A . 83 LEU HA 1 1
14 20618 1 1 83 LEU HB2 H -5.211 6.986 -10.069 1.00 . A A . 83 LEU HB2 1 1
14 20619 1 1 83 LEU HB3 H -4.628 5.500 -9.339 1.00 . A A . 83 LEU HB3 1 1
14 20620 1 1 83 LEU HD11 H -7.430 7.340 -9.516 1.00 . A A . 83 LEU HD11 1 1
14 20621 1 1 83 LEU HD12 H -7.481 5.580 -9.240 1.00 . A A . 83 LEU HD12 1 1
14 20622 1 1 83 LEU HD13 H -8.114 6.705 -8.027 1.00 . A A . 83 LEU HD13 1 1
14 20623 1 1 83 LEU HD21 H -6.131 5.922 -6.046 1.00 . A A . 83 LEU HD21 1 1
14 20624 1 1 83 LEU HD22 H -6.627 4.737 -7.244 1.00 . A A . 83 LEU HD22 1 1
14 20625 1 1 83 LEU HD23 H -4.918 5.047 -7.005 1.00 . A A . 83 LEU HD23 1 1
14 20626 1 1 83 LEU HG H -5.923 7.591 -7.570 1.00 . A A . 83 LEU HG 1 1
14 20627 1 1 83 LEU N N -2.995 6.792 -7.521 1.00 . A A . 83 LEU N 1 1
14 20628 1 1 83 LEU O O -4.196 9.303 -7.674 1.00 . A A . 83 LEU O 1 1
14 20629 1 1 84 ASP C C -4.989 11.467 -9.547 1.00 . A A . 84 ASP C 1 1
14 20630 1 1 84 ASP CA C -3.554 10.983 -9.796 1.00 . A A . 84 ASP CA 1 1
14 20631 1 1 84 ASP CB C -2.992 11.549 -11.106 1.00 . A A . 84 ASP CB 1 1
14 20632 1 1 84 ASP CG C -1.471 11.630 -11.050 1.00 . A A . 84 ASP CG 1 1
14 20633 1 1 84 ASP H H -2.996 9.086 -10.564 1.00 . A A . 84 ASP H 1 1
14 20634 1 1 84 ASP HA H -2.947 11.384 -8.982 1.00 . A A . 84 ASP HA 1 1
14 20635 1 1 84 ASP HB2 H -3.296 10.923 -11.947 1.00 . A A . 84 ASP HB2 1 1
14 20636 1 1 84 ASP HB3 H -3.383 12.554 -11.265 1.00 . A A . 84 ASP HB3 1 1
14 20637 1 1 84 ASP N N -3.432 9.525 -9.767 1.00 . A A . 84 ASP N 1 1
14 20638 1 1 84 ASP O O -5.201 12.251 -8.622 1.00 . A A . 84 ASP O 1 1
14 20639 1 1 84 ASP OD1 O -0.975 12.442 -10.239 1.00 . A A . 84 ASP OD1 1 1
14 20640 1 1 84 ASP OD2 O -0.836 10.859 -11.802 1.00 . A A . 84 ASP OD2 1 1
14 20641 1 1 85 PRO C C -7.868 10.773 -8.834 1.00 . A A . 85 PRO C 1 1
14 20642 1 1 85 PRO CA C -7.363 11.468 -10.098 1.00 . A A . 85 PRO CA 1 1
14 20643 1 1 85 PRO CB C -8.147 11.041 -11.340 1.00 . A A . 85 PRO CB 1 1
14 20644 1 1 85 PRO CD C -5.913 10.203 -11.516 1.00 . A A . 85 PRO CD 1 1
14 20645 1 1 85 PRO CG C -7.360 9.835 -11.846 1.00 . A A . 85 PRO CG 1 1
14 20646 1 1 85 PRO HA H -7.424 12.549 -9.969 1.00 . A A . 85 PRO HA 1 1
14 20647 1 1 85 PRO HB2 H -9.182 10.785 -11.109 1.00 . A A . 85 PRO HB2 1 1
14 20648 1 1 85 PRO HB3 H -8.106 11.838 -12.085 1.00 . A A . 85 PRO HB3 1 1
14 20649 1 1 85 PRO HD2 H -5.341 9.298 -11.318 1.00 . A A . 85 PRO HD2 1 1
14 20650 1 1 85 PRO HD3 H -5.483 10.755 -12.351 1.00 . A A . 85 PRO HD3 1 1
14 20651 1 1 85 PRO HG2 H -7.650 8.948 -11.282 1.00 . A A . 85 PRO HG2 1 1
14 20652 1 1 85 PRO HG3 H -7.503 9.676 -12.915 1.00 . A A . 85 PRO HG3 1 1
14 20653 1 1 85 PRO N N -5.989 11.070 -10.352 1.00 . A A . 85 PRO N 1 1
14 20654 1 1 85 PRO O O -7.383 9.701 -8.475 1.00 . A A . 85 PRO O 1 1
14 20655 1 1 86 LEU C C -9.988 9.427 -7.196 1.00 . A A . 86 LEU C 1 1
14 20656 1 1 86 LEU CA C -9.336 10.783 -6.911 1.00 . A A . 86 LEU CA 1 1
14 20657 1 1 86 LEU CB C -10.328 11.707 -6.188 1.00 . A A . 86 LEU CB 1 1
14 20658 1 1 86 LEU CD1 C -9.563 14.124 -6.377 1.00 . A A . 86 LEU CD1 1 1
14 20659 1 1 86 LEU CD2 C -10.402 13.245 -4.204 1.00 . A A . 86 LEU CD2 1 1
14 20660 1 1 86 LEU CG C -9.637 12.884 -5.480 1.00 . A A . 86 LEU CG 1 1
14 20661 1 1 86 LEU H H -9.282 12.205 -8.506 1.00 . A A . 86 LEU H 1 1
14 20662 1 1 86 LEU HA H -8.469 10.628 -6.269 1.00 . A A . 86 LEU HA 1 1
14 20663 1 1 86 LEU HB2 H -11.088 12.067 -6.883 1.00 . A A . 86 LEU HB2 1 1
14 20664 1 1 86 LEU HB3 H -10.838 11.108 -5.432 1.00 . A A . 86 LEU HB3 1 1
14 20665 1 1 86 LEU HD11 H -8.965 13.914 -7.261 1.00 . A A . 86 LEU HD11 1 1
14 20666 1 1 86 LEU HD12 H -10.567 14.429 -6.676 1.00 . A A . 86 LEU HD12 1 1
14 20667 1 1 86 LEU HD13 H -9.092 14.941 -5.830 1.00 . A A . 86 LEU HD13 1 1
14 20668 1 1 86 LEU HD21 H -11.431 13.509 -4.445 1.00 . A A . 86 LEU HD21 1 1
14 20669 1 1 86 LEU HD22 H -10.401 12.394 -3.522 1.00 . A A . 86 LEU HD22 1 1
14 20670 1 1 86 LEU HD23 H -9.919 14.086 -3.707 1.00 . A A . 86 LEU HD23 1 1
14 20671 1 1 86 LEU HG H -8.626 12.594 -5.192 1.00 . A A . 86 LEU HG 1 1
14 20672 1 1 86 LEU N N -8.850 11.367 -8.152 1.00 . A A . 86 LEU N 1 1
14 20673 1 1 86 LEU O O -10.669 9.271 -8.209 1.00 . A A . 86 LEU O 1 1
14 20674 1 1 87 PRO C C -11.858 7.177 -6.075 1.00 . A A . 87 PRO C 1 1
14 20675 1 1 87 PRO CA C -10.373 7.127 -6.423 1.00 . A A . 87 PRO CA 1 1
14 20676 1 1 87 PRO CB C -9.604 6.275 -5.413 1.00 . A A . 87 PRO CB 1 1
14 20677 1 1 87 PRO CD C -8.994 8.562 -5.095 1.00 . A A . 87 PRO CD 1 1
14 20678 1 1 87 PRO CG C -9.246 7.279 -4.315 1.00 . A A . 87 PRO CG 1 1
14 20679 1 1 87 PRO HA H -10.246 6.736 -7.433 1.00 . A A . 87 PRO HA 1 1
14 20680 1 1 87 PRO HB2 H -10.206 5.450 -5.038 1.00 . A A . 87 PRO HB2 1 1
14 20681 1 1 87 PRO HB3 H -8.690 5.896 -5.869 1.00 . A A . 87 PRO HB3 1 1
14 20682 1 1 87 PRO HD2 H -9.293 9.426 -4.500 1.00 . A A . 87 PRO HD2 1 1
14 20683 1 1 87 PRO HD3 H -7.938 8.626 -5.363 1.00 . A A . 87 PRO HD3 1 1
14 20684 1 1 87 PRO HG2 H -10.094 7.418 -3.638 1.00 . A A . 87 PRO HG2 1 1
14 20685 1 1 87 PRO HG3 H -8.362 6.969 -3.756 1.00 . A A . 87 PRO HG3 1 1
14 20686 1 1 87 PRO N N -9.791 8.450 -6.304 1.00 . A A . 87 PRO N 1 1
14 20687 1 1 87 PRO O O -12.255 7.871 -5.142 1.00 . A A . 87 PRO O 1 1
14 20688 1 1 88 GLU C C -14.544 4.942 -7.055 1.00 . A A . 88 GLU C 1 1
14 20689 1 1 88 GLU CA C -14.098 6.304 -6.519 1.00 . A A . 88 GLU CA 1 1
14 20690 1 1 88 GLU CB C -14.837 7.445 -7.236 1.00 . A A . 88 GLU CB 1 1
14 20691 1 1 88 GLU CD C -16.412 8.920 -5.895 1.00 . A A . 88 GLU CD 1 1
14 20692 1 1 88 GLU CG C -16.261 7.626 -6.696 1.00 . A A . 88 GLU CG 1 1
14 20693 1 1 88 GLU H H -12.339 5.852 -7.564 1.00 . A A . 88 GLU H 1 1
14 20694 1 1 88 GLU HA H -14.265 6.377 -5.443 1.00 . A A . 88 GLU HA 1 1
14 20695 1 1 88 GLU HB2 H -14.281 8.375 -7.112 1.00 . A A . 88 GLU HB2 1 1
14 20696 1 1 88 GLU HB3 H -14.883 7.228 -8.304 1.00 . A A . 88 GLU HB3 1 1
14 20697 1 1 88 GLU HG2 H -16.958 7.648 -7.535 1.00 . A A . 88 GLU HG2 1 1
14 20698 1 1 88 GLU HG3 H -16.524 6.777 -6.063 1.00 . A A . 88 GLU HG3 1 1
14 20699 1 1 88 GLU N N -12.678 6.415 -6.796 1.00 . A A . 88 GLU N 1 1
14 20700 1 1 88 GLU O O -14.158 4.588 -8.167 1.00 . A A . 88 GLU O 1 1
14 20701 1 1 88 GLU OE1 O -16.498 9.986 -6.544 1.00 . A A . 88 GLU OE1 1 1
14 20702 1 1 88 GLU OE2 O -16.470 8.817 -4.651 1.00 . A A . 88 GLU OE2 1 1
14 20703 1 1 89 ASN C C -14.834 1.948 -7.304 1.00 . A A . 89 ASN C 1 1
14 20704 1 1 89 ASN CA C -15.887 2.879 -6.695 1.00 . A A . 89 ASN CA 1 1
14 20705 1 1 89 ASN CB C -17.050 3.079 -7.681 1.00 . A A . 89 ASN CB 1 1
14 20706 1 1 89 ASN CG C -18.204 3.854 -7.070 1.00 . A A . 89 ASN CG 1 1
14 20707 1 1 89 ASN H H -15.605 4.531 -5.382 1.00 . A A . 89 ASN H 1 1
14 20708 1 1 89 ASN HA H -16.288 2.383 -5.811 1.00 . A A . 89 ASN HA 1 1
14 20709 1 1 89 ASN HB2 H -16.683 3.578 -8.579 1.00 . A A . 89 ASN HB2 1 1
14 20710 1 1 89 ASN HB3 H -17.428 2.100 -7.979 1.00 . A A . 89 ASN HB3 1 1
14 20711 1 1 89 ASN HD21 H -17.574 5.618 -7.870 1.00 . A A . 89 ASN HD21 1 1
14 20712 1 1 89 ASN HD22 H -19.020 5.673 -6.878 1.00 . A A . 89 ASN HD22 1 1
14 20713 1 1 89 ASN N N -15.330 4.176 -6.286 1.00 . A A . 89 ASN N 1 1
14 20714 1 1 89 ASN ND2 N -18.277 5.153 -7.316 1.00 . A A . 89 ASN ND2 1 1
14 20715 1 1 89 ASN O O -15.106 1.279 -8.300 1.00 . A A . 89 ASN O 1 1
14 20716 1 1 89 ASN OD1 O -19.031 3.292 -6.364 1.00 . A A . 89 ASN OD1 1 1
14 20717 1 1 90 ILE C C -12.452 -0.194 -7.209 1.00 . A A . 90 ILE C 1 1
14 20718 1 1 90 ILE CA C -12.508 1.316 -7.460 1.00 . A A . 90 ILE CA 1 1
14 20719 1 1 90 ILE CB C -11.203 2.044 -7.071 1.00 . A A . 90 ILE CB 1 1
14 20720 1 1 90 ILE CD1 C -10.650 3.083 -9.319 1.00 . A A . 90 ILE CD1 1 1
14 20721 1 1 90 ILE CG1 C -10.206 2.086 -8.240 1.00 . A A . 90 ILE CG1 1 1
14 20722 1 1 90 ILE CG2 C -10.547 1.426 -5.830 1.00 . A A . 90 ILE CG2 1 1
14 20723 1 1 90 ILE H H -13.425 2.450 -5.914 1.00 . A A . 90 ILE H 1 1
14 20724 1 1 90 ILE HA H -12.696 1.464 -8.522 1.00 . A A . 90 ILE HA 1 1
14 20725 1 1 90 ILE HB H -11.441 3.079 -6.822 1.00 . A A . 90 ILE HB 1 1
14 20726 1 1 90 ILE HD11 H -11.636 2.830 -9.707 1.00 . A A . 90 ILE HD11 1 1
14 20727 1 1 90 ILE HD12 H -10.679 4.089 -8.898 1.00 . A A . 90 ILE HD12 1 1
14 20728 1 1 90 ILE HD13 H -9.945 3.068 -10.150 1.00 . A A . 90 ILE HD13 1 1
14 20729 1 1 90 ILE HG12 H -9.236 2.405 -7.863 1.00 . A A . 90 ILE HG12 1 1
14 20730 1 1 90 ILE HG13 H -10.092 1.093 -8.676 1.00 . A A . 90 ILE HG13 1 1
14 20731 1 1 90 ILE HG21 H -10.108 0.456 -6.069 1.00 . A A . 90 ILE HG21 1 1
14 20732 1 1 90 ILE HG22 H -9.756 2.085 -5.476 1.00 . A A . 90 ILE HG22 1 1
14 20733 1 1 90 ILE HG23 H -11.282 1.310 -5.034 1.00 . A A . 90 ILE HG23 1 1
14 20734 1 1 90 ILE N N -13.621 1.925 -6.751 1.00 . A A . 90 ILE N 1 1
14 20735 1 1 90 ILE O O -12.910 -0.676 -6.173 1.00 . A A . 90 ILE O 1 1
14 20736 1 1 91 ASP C C -10.013 -2.371 -8.668 1.00 . A A . 91 ASP C 1 1
14 20737 1 1 91 ASP CA C -11.361 -2.287 -7.958 1.00 . A A . 91 ASP CA 1 1
14 20738 1 1 91 ASP CB C -12.378 -3.285 -8.528 1.00 . A A . 91 ASP CB 1 1
14 20739 1 1 91 ASP CG C -11.862 -4.712 -8.367 1.00 . A A . 91 ASP CG 1 1
14 20740 1 1 91 ASP H H -11.425 -0.496 -8.961 1.00 . A A . 91 ASP H 1 1
14 20741 1 1 91 ASP HA H -11.219 -2.494 -6.897 1.00 . A A . 91 ASP HA 1 1
14 20742 1 1 91 ASP HB2 H -13.321 -3.183 -7.990 1.00 . A A . 91 ASP HB2 1 1
14 20743 1 1 91 ASP HB3 H -12.555 -3.075 -9.585 1.00 . A A . 91 ASP HB3 1 1
14 20744 1 1 91 ASP N N -11.825 -0.921 -8.132 1.00 . A A . 91 ASP N 1 1
14 20745 1 1 91 ASP O O -9.837 -1.631 -9.659 1.00 . A A . 91 ASP O 1 1
14 20746 1 1 91 ASP OXT O -9.110 -3.081 -8.173 1.00 . A A . 91 ASP OXT 1 1
14 20747 1 1 91 ASP OD1 O -11.980 -5.266 -7.253 1.00 . A A . 91 ASP OD1 1 1
14 20748 1 1 91 ASP OD2 O -11.231 -5.249 -9.305 1.00 . A A . 91 ASP OD2 1 1
15 20749 1 1 1 MET C C -0.459 -16.089 -4.821 1.00 . A A . 1 MET C 1 1
15 20750 1 1 1 MET CA C 0.704 -15.547 -4.005 1.00 . A A . 1 MET CA 1 1
15 20751 1 1 1 MET CB C 1.160 -16.427 -2.827 1.00 . A A . 1 MET CB 1 1
15 20752 1 1 1 MET CE C 2.245 -20.095 -4.577 1.00 . A A . 1 MET CE 1 1
15 20753 1 1 1 MET CG C 1.906 -17.682 -3.291 1.00 . A A . 1 MET CG 1 1
15 20754 1 1 1 MET H1 H -0.427 -14.196 -2.936 1.00 . A A . 1 MET H1 1 1
15 20755 1 1 1 MET H2 H 1.175 -13.771 -3.136 1.00 . A A . 1 MET H2 1 1
15 20756 1 1 1 MET H3 H 0.150 -13.638 -4.391 1.00 . A A . 1 MET H3 1 1
15 20757 1 1 1 MET HA H 1.553 -15.450 -4.684 1.00 . A A . 1 MET HA 1 1
15 20758 1 1 1 MET HB2 H 1.859 -15.847 -2.224 1.00 . A A . 1 MET HB2 1 1
15 20759 1 1 1 MET HB3 H 0.319 -16.700 -2.190 1.00 . A A . 1 MET HB3 1 1
15 20760 1 1 1 MET HE1 H 2.705 -20.475 -3.665 1.00 . A A . 1 MET HE1 1 1
15 20761 1 1 1 MET HE2 H 1.832 -20.926 -5.149 1.00 . A A . 1 MET HE2 1 1
15 20762 1 1 1 MET HE3 H 2.998 -19.583 -5.177 1.00 . A A . 1 MET HE3 1 1
15 20763 1 1 1 MET HG2 H 2.719 -17.372 -3.948 1.00 . A A . 1 MET HG2 1 1
15 20764 1 1 1 MET HG3 H 2.349 -18.154 -2.414 1.00 . A A . 1 MET HG3 1 1
15 20765 1 1 1 MET N N 0.360 -14.186 -3.567 1.00 . A A . 1 MET N 1 1
15 20766 1 1 1 MET O O -0.532 -15.805 -6.012 1.00 . A A . 1 MET O 1 1
15 20767 1 1 1 MET SD S 0.920 -18.937 -4.151 1.00 . A A . 1 MET SD 1 1
15 20768 1 1 2 SER C C -3.388 -15.885 -5.272 1.00 . A A . 2 SER C 1 1
15 20769 1 1 2 SER CA C -2.635 -17.156 -4.898 1.00 . A A . 2 SER CA 1 1
15 20770 1 1 2 SER CB C -3.470 -18.046 -3.982 1.00 . A A . 2 SER CB 1 1
15 20771 1 1 2 SER H H -1.378 -17.028 -3.224 1.00 . A A . 2 SER H 1 1
15 20772 1 1 2 SER HA H -2.378 -17.704 -5.807 1.00 . A A . 2 SER HA 1 1
15 20773 1 1 2 SER HB2 H -3.831 -17.465 -3.132 1.00 . A A . 2 SER HB2 1 1
15 20774 1 1 2 SER HB3 H -4.322 -18.447 -4.533 1.00 . A A . 2 SER HB3 1 1
15 20775 1 1 2 SER HG H -1.931 -19.247 -4.131 1.00 . A A . 2 SER HG 1 1
15 20776 1 1 2 SER N N -1.417 -16.788 -4.204 1.00 . A A . 2 SER N 1 1
15 20777 1 1 2 SER O O -3.393 -14.927 -4.500 1.00 . A A . 2 SER O 1 1
15 20778 1 1 2 SER OG O -2.644 -19.089 -3.503 1.00 . A A . 2 SER OG 1 1
15 20779 1 1 3 GLU C C -5.839 -14.257 -6.107 1.00 . A A . 3 GLU C 1 1
15 20780 1 1 3 GLU CA C -4.667 -14.680 -6.977 1.00 . A A . 3 GLU CA 1 1
15 20781 1 1 3 GLU CB C -5.075 -14.916 -8.434 1.00 . A A . 3 GLU CB 1 1
15 20782 1 1 3 GLU CD C -6.010 -16.687 -9.950 1.00 . A A . 3 GLU CD 1 1
15 20783 1 1 3 GLU CG C -6.128 -16.022 -8.581 1.00 . A A . 3 GLU CG 1 1
15 20784 1 1 3 GLU H H -3.960 -16.666 -7.065 1.00 . A A . 3 GLU H 1 1
15 20785 1 1 3 GLU HA H -3.971 -13.839 -6.947 1.00 . A A . 3 GLU HA 1 1
15 20786 1 1 3 GLU HB2 H -5.463 -13.990 -8.860 1.00 . A A . 3 GLU HB2 1 1
15 20787 1 1 3 GLU HB3 H -4.177 -15.193 -8.988 1.00 . A A . 3 GLU HB3 1 1
15 20788 1 1 3 GLU HG2 H -5.982 -16.783 -7.813 1.00 . A A . 3 GLU HG2 1 1
15 20789 1 1 3 GLU HG3 H -7.124 -15.597 -8.449 1.00 . A A . 3 GLU HG3 1 1
15 20790 1 1 3 GLU N N -4.000 -15.862 -6.454 1.00 . A A . 3 GLU N 1 1
15 20791 1 1 3 GLU O O -6.057 -13.063 -5.969 1.00 . A A . 3 GLU O 1 1
15 20792 1 1 3 GLU OE1 O -6.528 -16.102 -10.925 1.00 . A A . 3 GLU OE1 1 1
15 20793 1 1 3 GLU OE2 O -5.361 -17.755 -9.995 1.00 . A A . 3 GLU OE2 1 1
15 20794 1 1 4 GLU C C -7.078 -13.894 -3.461 1.00 . A A . 4 GLU C 1 1
15 20795 1 1 4 GLU CA C -7.627 -14.800 -4.558 1.00 . A A . 4 GLU CA 1 1
15 20796 1 1 4 GLU CB C -8.284 -16.040 -3.948 1.00 . A A . 4 GLU CB 1 1
15 20797 1 1 4 GLU CD C -9.766 -18.018 -4.351 1.00 . A A . 4 GLU CD 1 1
15 20798 1 1 4 GLU CG C -9.076 -16.821 -4.997 1.00 . A A . 4 GLU CG 1 1
15 20799 1 1 4 GLU H H -6.383 -16.161 -5.646 1.00 . A A . 4 GLU H 1 1
15 20800 1 1 4 GLU HA H -8.379 -14.229 -5.104 1.00 . A A . 4 GLU HA 1 1
15 20801 1 1 4 GLU HB2 H -7.515 -16.681 -3.512 1.00 . A A . 4 GLU HB2 1 1
15 20802 1 1 4 GLU HB3 H -8.966 -15.723 -3.157 1.00 . A A . 4 GLU HB3 1 1
15 20803 1 1 4 GLU HG2 H -9.822 -16.160 -5.446 1.00 . A A . 4 GLU HG2 1 1
15 20804 1 1 4 GLU HG3 H -8.402 -17.167 -5.783 1.00 . A A . 4 GLU HG3 1 1
15 20805 1 1 4 GLU N N -6.560 -15.182 -5.475 1.00 . A A . 4 GLU N 1 1
15 20806 1 1 4 GLU O O -7.579 -12.794 -3.254 1.00 . A A . 4 GLU O 1 1
15 20807 1 1 4 GLU OE1 O -9.042 -18.993 -4.050 1.00 . A A . 4 GLU OE1 1 1
15 20808 1 1 4 GLU OE2 O -10.995 -17.928 -4.138 1.00 . A A . 4 GLU OE2 1 1
15 20809 1 1 5 THR C C -4.852 -12.265 -2.213 1.00 . A A . 5 THR C 1 1
15 20810 1 1 5 THR CA C -5.451 -13.557 -1.676 1.00 . A A . 5 THR CA 1 1
15 20811 1 1 5 THR CB C -4.372 -14.394 -0.986 1.00 . A A . 5 THR CB 1 1
15 20812 1 1 5 THR CG2 C -4.039 -13.846 0.404 1.00 . A A . 5 THR CG2 1 1
15 20813 1 1 5 THR H H -5.612 -15.223 -2.975 1.00 . A A . 5 THR H 1 1
15 20814 1 1 5 THR HA H -6.239 -13.304 -0.971 1.00 . A A . 5 THR HA 1 1
15 20815 1 1 5 THR HB H -3.472 -14.377 -1.599 1.00 . A A . 5 THR HB 1 1
15 20816 1 1 5 THR HG1 H -5.571 -15.771 -0.305 1.00 . A A . 5 THR HG1 1 1
15 20817 1 1 5 THR HG21 H -3.289 -14.479 0.878 1.00 . A A . 5 THR HG21 1 1
15 20818 1 1 5 THR HG22 H -3.642 -12.834 0.319 1.00 . A A . 5 THR HG22 1 1
15 20819 1 1 5 THR HG23 H -4.933 -13.823 1.027 1.00 . A A . 5 THR HG23 1 1
15 20820 1 1 5 THR N N -6.034 -14.331 -2.760 1.00 . A A . 5 THR N 1 1
15 20821 1 1 5 THR O O -5.011 -11.203 -1.614 1.00 . A A . 5 THR O 1 1
15 20822 1 1 5 THR OG1 O -4.804 -15.734 -0.884 1.00 . A A . 5 THR OG1 1 1
15 20823 1 1 6 SER C C -4.424 -10.121 -4.214 1.00 . A A . 6 SER C 1 1
15 20824 1 1 6 SER CA C -3.435 -11.231 -3.909 1.00 . A A . 6 SER CA 1 1
15 20825 1 1 6 SER CB C -2.657 -11.674 -5.154 1.00 . A A . 6 SER CB 1 1
15 20826 1 1 6 SER H H -4.111 -13.245 -3.815 1.00 . A A . 6 SER H 1 1
15 20827 1 1 6 SER HA H -2.746 -10.863 -3.155 1.00 . A A . 6 SER HA 1 1
15 20828 1 1 6 SER HB2 H -2.202 -12.645 -4.963 1.00 . A A . 6 SER HB2 1 1
15 20829 1 1 6 SER HB3 H -3.334 -11.763 -6.004 1.00 . A A . 6 SER HB3 1 1
15 20830 1 1 6 SER HG H -2.011 -9.900 -5.663 1.00 . A A . 6 SER HG 1 1
15 20831 1 1 6 SER N N -4.145 -12.357 -3.338 1.00 . A A . 6 SER N 1 1
15 20832 1 1 6 SER O O -4.177 -8.986 -3.853 1.00 . A A . 6 SER O 1 1
15 20833 1 1 6 SER OG O -1.623 -10.759 -5.455 1.00 . A A . 6 SER OG 1 1
15 20834 1 1 7 THR C C -7.283 -9.033 -3.871 1.00 . A A . 7 THR C 1 1
15 20835 1 1 7 THR CA C -6.641 -9.543 -5.151 1.00 . A A . 7 THR CA 1 1
15 20836 1 1 7 THR CB C -7.653 -10.286 -6.043 1.00 . A A . 7 THR CB 1 1
15 20837 1 1 7 THR CG2 C -8.862 -9.467 -6.492 1.00 . A A . 7 THR CG2 1 1
15 20838 1 1 7 THR H H -5.640 -11.430 -5.055 1.00 . A A . 7 THR H 1 1
15 20839 1 1 7 THR HA H -6.251 -8.670 -5.664 1.00 . A A . 7 THR HA 1 1
15 20840 1 1 7 THR HB H -8.020 -11.154 -5.494 1.00 . A A . 7 THR HB 1 1
15 20841 1 1 7 THR HG1 H -6.690 -11.625 -7.064 1.00 . A A . 7 THR HG1 1 1
15 20842 1 1 7 THR HG21 H -9.630 -10.138 -6.876 1.00 . A A . 7 THR HG21 1 1
15 20843 1 1 7 THR HG22 H -9.272 -8.887 -5.667 1.00 . A A . 7 THR HG22 1 1
15 20844 1 1 7 THR HG23 H -8.567 -8.794 -7.295 1.00 . A A . 7 THR HG23 1 1
15 20845 1 1 7 THR N N -5.543 -10.453 -4.840 1.00 . A A . 7 THR N 1 1
15 20846 1 1 7 THR O O -7.527 -7.842 -3.711 1.00 . A A . 7 THR O 1 1
15 20847 1 1 7 THR OG1 O -7.001 -10.729 -7.212 1.00 . A A . 7 THR OG1 1 1
15 20848 1 1 8 GLN C C -7.389 -8.527 -0.894 1.00 . A A . 8 GLN C 1 1
15 20849 1 1 8 GLN CA C -8.214 -9.529 -1.686 1.00 . A A . 8 GLN CA 1 1
15 20850 1 1 8 GLN CB C -8.487 -10.768 -0.828 1.00 . A A . 8 GLN CB 1 1
15 20851 1 1 8 GLN CD C -11.057 -10.869 -1.055 1.00 . A A . 8 GLN CD 1 1
15 20852 1 1 8 GLN CG C -9.718 -11.561 -1.302 1.00 . A A . 8 GLN CG 1 1
15 20853 1 1 8 GLN H H -7.206 -10.864 -3.026 1.00 . A A . 8 GLN H 1 1
15 20854 1 1 8 GLN HA H -9.137 -9.015 -1.946 1.00 . A A . 8 GLN HA 1 1
15 20855 1 1 8 GLN HB2 H -7.615 -11.419 -0.867 1.00 . A A . 8 GLN HB2 1 1
15 20856 1 1 8 GLN HB3 H -8.599 -10.468 0.213 1.00 . A A . 8 GLN HB3 1 1
15 20857 1 1 8 GLN HE21 H -12.107 -12.543 -1.546 1.00 . A A . 8 GLN HE21 1 1
15 20858 1 1 8 GLN HE22 H -13.042 -11.153 -1.019 1.00 . A A . 8 GLN HE22 1 1
15 20859 1 1 8 GLN HG2 H -9.632 -11.755 -2.370 1.00 . A A . 8 GLN HG2 1 1
15 20860 1 1 8 GLN HG3 H -9.725 -12.519 -0.779 1.00 . A A . 8 GLN HG3 1 1
15 20861 1 1 8 GLN N N -7.540 -9.917 -2.914 1.00 . A A . 8 GLN N 1 1
15 20862 1 1 8 GLN NE2 N -12.159 -11.581 -1.248 1.00 . A A . 8 GLN NE2 1 1
15 20863 1 1 8 GLN O O -7.945 -7.721 -0.149 1.00 . A A . 8 GLN O 1 1
15 20864 1 1 8 GLN OE1 O -11.136 -9.695 -0.720 1.00 . A A . 8 GLN OE1 1 1
15 20865 1 1 9 ILE C C -5.076 -6.392 -1.249 1.00 . A A . 9 ILE C 1 1
15 20866 1 1 9 ILE CA C -5.226 -7.606 -0.363 1.00 . A A . 9 ILE CA 1 1
15 20867 1 1 9 ILE CB C -3.892 -8.234 0.052 1.00 . A A . 9 ILE CB 1 1
15 20868 1 1 9 ILE CD1 C -2.312 -8.409 1.993 1.00 . A A . 9 ILE CD1 1 1
15 20869 1 1 9 ILE CG1 C -3.475 -7.626 1.397 1.00 . A A . 9 ILE CG1 1 1
15 20870 1 1 9 ILE CG2 C -2.743 -8.059 -0.940 1.00 . A A . 9 ILE CG2 1 1
15 20871 1 1 9 ILE H H -5.674 -9.175 -1.753 1.00 . A A . 9 ILE H 1 1
15 20872 1 1 9 ILE HA H -5.743 -7.291 0.543 1.00 . A A . 9 ILE HA 1 1
15 20873 1 1 9 ILE HB H -4.068 -9.300 0.170 1.00 . A A . 9 ILE HB 1 1
15 20874 1 1 9 ILE HD11 H -2.169 -8.106 3.024 1.00 . A A . 9 ILE HD11 1 1
15 20875 1 1 9 ILE HD12 H -2.553 -9.472 1.962 1.00 . A A . 9 ILE HD12 1 1
15 20876 1 1 9 ILE HD13 H -1.390 -8.210 1.443 1.00 . A A . 9 ILE HD13 1 1
15 20877 1 1 9 ILE HG12 H -3.192 -6.580 1.270 1.00 . A A . 9 ILE HG12 1 1
15 20878 1 1 9 ILE HG13 H -4.312 -7.674 2.089 1.00 . A A . 9 ILE HG13 1 1
15 20879 1 1 9 ILE HG21 H -3.047 -8.384 -1.926 1.00 . A A . 9 ILE HG21 1 1
15 20880 1 1 9 ILE HG22 H -2.430 -7.015 -0.977 1.00 . A A . 9 ILE HG22 1 1
15 20881 1 1 9 ILE HG23 H -1.902 -8.681 -0.640 1.00 . A A . 9 ILE HG23 1 1
15 20882 1 1 9 ILE N N -6.068 -8.565 -1.044 1.00 . A A . 9 ILE N 1 1
15 20883 1 1 9 ILE O O -5.010 -5.281 -0.746 1.00 . A A . 9 ILE O 1 1
15 20884 1 1 10 LEU C C -5.923 -4.479 -3.368 1.00 . A A . 10 LEU C 1 1
15 20885 1 1 10 LEU CA C -4.836 -5.524 -3.516 1.00 . A A . 10 LEU CA 1 1
15 20886 1 1 10 LEU CB C -4.808 -6.041 -4.958 1.00 . A A . 10 LEU CB 1 1
15 20887 1 1 10 LEU CD1 C -3.918 -5.791 -7.217 1.00 . A A . 10 LEU CD1 1 1
15 20888 1 1 10 LEU CD2 C -3.376 -4.000 -5.482 1.00 . A A . 10 LEU CD2 1 1
15 20889 1 1 10 LEU CG C -3.623 -5.491 -5.751 1.00 . A A . 10 LEU CG 1 1
15 20890 1 1 10 LEU H H -5.113 -7.551 -2.900 1.00 . A A . 10 LEU H 1 1
15 20891 1 1 10 LEU HA H -3.890 -5.068 -3.262 1.00 . A A . 10 LEU HA 1 1
15 20892 1 1 10 LEU HB2 H -4.754 -7.116 -4.996 1.00 . A A . 10 LEU HB2 1 1
15 20893 1 1 10 LEU HB3 H -5.744 -5.782 -5.453 1.00 . A A . 10 LEU HB3 1 1
15 20894 1 1 10 LEU HD11 H -4.963 -5.599 -7.447 1.00 . A A . 10 LEU HD11 1 1
15 20895 1 1 10 LEU HD12 H -3.295 -5.182 -7.862 1.00 . A A . 10 LEU HD12 1 1
15 20896 1 1 10 LEU HD13 H -3.717 -6.843 -7.421 1.00 . A A . 10 LEU HD13 1 1
15 20897 1 1 10 LEU HD21 H -2.743 -3.878 -4.605 1.00 . A A . 10 LEU HD21 1 1
15 20898 1 1 10 LEU HD22 H -2.867 -3.546 -6.322 1.00 . A A . 10 LEU HD22 1 1
15 20899 1 1 10 LEU HD23 H -4.315 -3.481 -5.311 1.00 . A A . 10 LEU HD23 1 1
15 20900 1 1 10 LEU HG H -2.718 -6.029 -5.464 1.00 . A A . 10 LEU HG 1 1
15 20901 1 1 10 LEU N N -5.045 -6.597 -2.565 1.00 . A A . 10 LEU N 1 1
15 20902 1 1 10 LEU O O -5.639 -3.312 -3.114 1.00 . A A . 10 LEU O 1 1
15 20903 1 1 11 LYS C C -8.258 -3.338 -1.951 1.00 . A A . 11 LYS C 1 1
15 20904 1 1 11 LYS CA C -8.322 -4.030 -3.310 1.00 . A A . 11 LYS CA 1 1
15 20905 1 1 11 LYS CB C -9.605 -4.845 -3.509 1.00 . A A . 11 LYS CB 1 1
15 20906 1 1 11 LYS CD C -10.643 -7.002 -2.744 1.00 . A A . 11 LYS CD 1 1
15 20907 1 1 11 LYS CE C -11.987 -6.702 -3.404 1.00 . A A . 11 LYS CE 1 1
15 20908 1 1 11 LYS CG C -9.893 -5.752 -2.312 1.00 . A A . 11 LYS CG 1 1
15 20909 1 1 11 LYS H H -7.323 -5.890 -3.705 1.00 . A A . 11 LYS H 1 1
15 20910 1 1 11 LYS HA H -8.269 -3.261 -4.081 1.00 . A A . 11 LYS HA 1 1
15 20911 1 1 11 LYS HB2 H -10.451 -4.172 -3.656 1.00 . A A . 11 LYS HB2 1 1
15 20912 1 1 11 LYS HB3 H -9.489 -5.463 -4.402 1.00 . A A . 11 LYS HB3 1 1
15 20913 1 1 11 LYS HD2 H -10.011 -7.555 -3.440 1.00 . A A . 11 LYS HD2 1 1
15 20914 1 1 11 LYS HD3 H -10.811 -7.599 -1.852 1.00 . A A . 11 LYS HD3 1 1
15 20915 1 1 11 LYS HE2 H -12.611 -6.149 -2.700 1.00 . A A . 11 LYS HE2 1 1
15 20916 1 1 11 LYS HE3 H -11.823 -6.086 -4.293 1.00 . A A . 11 LYS HE3 1 1
15 20917 1 1 11 LYS HG2 H -8.958 -6.087 -1.871 1.00 . A A . 11 LYS HG2 1 1
15 20918 1 1 11 LYS HG3 H -10.468 -5.209 -1.560 1.00 . A A . 11 LYS HG3 1 1
15 20919 1 1 11 LYS HZ1 H -12.733 -8.564 -2.978 1.00 . A A . 11 LYS HZ1 1 1
15 20920 1 1 11 LYS HZ2 H -13.578 -7.766 -4.156 1.00 . A A . 11 LYS HZ2 1 1
15 20921 1 1 11 LYS HZ3 H -12.112 -8.430 -4.498 1.00 . A A . 11 LYS HZ3 1 1
15 20922 1 1 11 LYS N N -7.177 -4.910 -3.481 1.00 . A A . 11 LYS N 1 1
15 20923 1 1 11 LYS NZ N -12.658 -7.960 -3.787 1.00 . A A . 11 LYS NZ 1 1
15 20924 1 1 11 LYS O O -8.697 -2.206 -1.802 1.00 . A A . 11 LYS O 1 1
15 20925 1 1 12 GLN C C -6.441 -2.450 0.513 1.00 . A A . 12 GLN C 1 1
15 20926 1 1 12 GLN CA C -7.585 -3.468 0.396 1.00 . A A . 12 GLN CA 1 1
15 20927 1 1 12 GLN CB C -7.484 -4.612 1.416 1.00 . A A . 12 GLN CB 1 1
15 20928 1 1 12 GLN CD C -9.372 -3.738 2.818 1.00 . A A . 12 GLN CD 1 1
15 20929 1 1 12 GLN CG C -8.864 -4.926 2.001 1.00 . A A . 12 GLN CG 1 1
15 20930 1 1 12 GLN H H -7.339 -4.938 -1.127 1.00 . A A . 12 GLN H 1 1
15 20931 1 1 12 GLN HA H -8.499 -2.929 0.598 1.00 . A A . 12 GLN HA 1 1
15 20932 1 1 12 GLN HB2 H -7.068 -5.502 0.949 1.00 . A A . 12 GLN HB2 1 1
15 20933 1 1 12 GLN HB3 H -6.835 -4.327 2.234 1.00 . A A . 12 GLN HB3 1 1
15 20934 1 1 12 GLN HE21 H -11.046 -3.503 1.667 1.00 . A A . 12 GLN HE21 1 1
15 20935 1 1 12 GLN HE22 H -10.768 -2.307 2.920 1.00 . A A . 12 GLN HE22 1 1
15 20936 1 1 12 GLN HG2 H -9.556 -5.165 1.192 1.00 . A A . 12 GLN HG2 1 1
15 20937 1 1 12 GLN HG3 H -8.782 -5.795 2.655 1.00 . A A . 12 GLN HG3 1 1
15 20938 1 1 12 GLN N N -7.710 -4.016 -0.941 1.00 . A A . 12 GLN N 1 1
15 20939 1 1 12 GLN NE2 N -10.511 -3.165 2.452 1.00 . A A . 12 GLN NE2 1 1
15 20940 1 1 12 GLN O O -6.522 -1.515 1.304 1.00 . A A . 12 GLN O 1 1
15 20941 1 1 12 GLN OE1 O -8.722 -3.304 3.761 1.00 . A A . 12 GLN OE1 1 1
15 20942 1 1 13 VAL C C -4.714 -0.401 -0.959 1.00 . A A . 13 VAL C 1 1
15 20943 1 1 13 VAL CA C -4.249 -1.677 -0.274 1.00 . A A . 13 VAL CA 1 1
15 20944 1 1 13 VAL CB C -3.057 -2.365 -0.966 1.00 . A A . 13 VAL CB 1 1
15 20945 1 1 13 VAL CG1 C -1.953 -1.397 -1.392 1.00 . A A . 13 VAL CG1 1 1
15 20946 1 1 13 VAL CG2 C -2.418 -3.383 -0.017 1.00 . A A . 13 VAL CG2 1 1
15 20947 1 1 13 VAL H H -5.364 -3.339 -0.957 1.00 . A A . 13 VAL H 1 1
15 20948 1 1 13 VAL HA H -3.974 -1.405 0.741 1.00 . A A . 13 VAL HA 1 1
15 20949 1 1 13 VAL HB H -3.420 -2.889 -1.849 1.00 . A A . 13 VAL HB 1 1
15 20950 1 1 13 VAL HG11 H -1.633 -0.790 -0.545 1.00 . A A . 13 VAL HG11 1 1
15 20951 1 1 13 VAL HG12 H -1.103 -1.956 -1.784 1.00 . A A . 13 VAL HG12 1 1
15 20952 1 1 13 VAL HG13 H -2.327 -0.751 -2.178 1.00 . A A . 13 VAL HG13 1 1
15 20953 1 1 13 VAL HG21 H -1.951 -2.862 0.818 1.00 . A A . 13 VAL HG21 1 1
15 20954 1 1 13 VAL HG22 H -3.172 -4.067 0.367 1.00 . A A . 13 VAL HG22 1 1
15 20955 1 1 13 VAL HG23 H -1.663 -3.960 -0.550 1.00 . A A . 13 VAL HG23 1 1
15 20956 1 1 13 VAL N N -5.370 -2.604 -0.260 1.00 . A A . 13 VAL N 1 1
15 20957 1 1 13 VAL O O -4.498 0.698 -0.453 1.00 . A A . 13 VAL O 1 1
15 20958 1 1 14 GLU C C -7.006 1.273 -1.917 1.00 . A A . 14 GLU C 1 1
15 20959 1 1 14 GLU CA C -5.999 0.551 -2.806 1.00 . A A . 14 GLU CA 1 1
15 20960 1 1 14 GLU CB C -6.586 0.009 -4.119 1.00 . A A . 14 GLU CB 1 1
15 20961 1 1 14 GLU CD C -8.732 1.344 -4.657 1.00 . A A . 14 GLU CD 1 1
15 20962 1 1 14 GLU CG C -7.259 1.076 -4.992 1.00 . A A . 14 GLU CG 1 1
15 20963 1 1 14 GLU H H -5.560 -1.479 -2.453 1.00 . A A . 14 GLU H 1 1
15 20964 1 1 14 GLU HA H -5.205 1.255 -3.019 1.00 . A A . 14 GLU HA 1 1
15 20965 1 1 14 GLU HB2 H -5.757 -0.408 -4.693 1.00 . A A . 14 GLU HB2 1 1
15 20966 1 1 14 GLU HB3 H -7.280 -0.808 -3.918 1.00 . A A . 14 GLU HB3 1 1
15 20967 1 1 14 GLU HG2 H -6.690 2.004 -4.916 1.00 . A A . 14 GLU HG2 1 1
15 20968 1 1 14 GLU HG3 H -7.206 0.745 -6.029 1.00 . A A . 14 GLU HG3 1 1
15 20969 1 1 14 GLU N N -5.395 -0.551 -2.091 1.00 . A A . 14 GLU N 1 1
15 20970 1 1 14 GLU O O -7.014 2.504 -1.870 1.00 . A A . 14 GLU O 1 1
15 20971 1 1 14 GLU OE1 O -9.267 0.734 -3.709 1.00 . A A . 14 GLU OE1 1 1
15 20972 1 1 14 GLU OE2 O -9.312 2.201 -5.354 1.00 . A A . 14 GLU OE2 1 1
15 20973 1 1 15 TYR C C -8.339 2.047 0.651 1.00 . A A . 15 TYR C 1 1
15 20974 1 1 15 TYR CA C -8.876 1.021 -0.340 1.00 . A A . 15 TYR CA 1 1
15 20975 1 1 15 TYR CB C -9.583 -0.167 0.325 1.00 . A A . 15 TYR CB 1 1
15 20976 1 1 15 TYR CD1 C -9.248 -0.145 2.806 1.00 . A A . 15 TYR CD1 1 1
15 20977 1 1 15 TYR CD2 C -11.375 0.638 1.909 1.00 . A A . 15 TYR CD2 1 1
15 20978 1 1 15 TYR CE1 C -9.641 0.226 4.094 1.00 . A A . 15 TYR CE1 1 1
15 20979 1 1 15 TYR CE2 C -11.780 1.000 3.203 1.00 . A A . 15 TYR CE2 1 1
15 20980 1 1 15 TYR CG C -10.098 0.092 1.713 1.00 . A A . 15 TYR CG 1 1
15 20981 1 1 15 TYR CZ C -10.904 0.828 4.298 1.00 . A A . 15 TYR CZ 1 1
15 20982 1 1 15 TYR H H -7.741 -0.486 -1.214 1.00 . A A . 15 TYR H 1 1
15 20983 1 1 15 TYR HA H -9.591 1.527 -0.988 1.00 . A A . 15 TYR HA 1 1
15 20984 1 1 15 TYR HB2 H -10.394 -0.513 -0.317 1.00 . A A . 15 TYR HB2 1 1
15 20985 1 1 15 TYR HB3 H -8.871 -0.973 0.418 1.00 . A A . 15 TYR HB3 1 1
15 20986 1 1 15 TYR HD1 H -8.265 -0.565 2.660 1.00 . A A . 15 TYR HD1 1 1
15 20987 1 1 15 TYR HD2 H -12.022 0.834 1.066 1.00 . A A . 15 TYR HD2 1 1
15 20988 1 1 15 TYR HE1 H -8.925 0.096 4.885 1.00 . A A . 15 TYR HE1 1 1
15 20989 1 1 15 TYR HE2 H -12.743 1.467 3.334 1.00 . A A . 15 TYR HE2 1 1
15 20990 1 1 15 TYR HH H -11.705 2.137 5.420 1.00 . A A . 15 TYR HH 1 1
15 20991 1 1 15 TYR N N -7.801 0.517 -1.162 1.00 . A A . 15 TYR N 1 1
15 20992 1 1 15 TYR O O -8.975 3.067 0.856 1.00 . A A . 15 TYR O 1 1
15 20993 1 1 15 TYR OH O -11.258 1.283 5.531 1.00 . A A . 15 TYR OH 1 1
15 20994 1 1 16 TYR C C -6.489 4.224 1.588 1.00 . A A . 16 TYR C 1 1
15 20995 1 1 16 TYR CA C -6.633 2.823 2.190 1.00 . A A . 16 TYR CA 1 1
15 20996 1 1 16 TYR CB C -5.343 2.302 2.822 1.00 . A A . 16 TYR CB 1 1
15 20997 1 1 16 TYR CD1 C -6.004 2.268 5.252 1.00 . A A . 16 TYR CD1 1 1
15 20998 1 1 16 TYR CD2 C -5.542 0.146 4.144 1.00 . A A . 16 TYR CD2 1 1
15 20999 1 1 16 TYR CE1 C -6.252 1.595 6.459 1.00 . A A . 16 TYR CE1 1 1
15 21000 1 1 16 TYR CE2 C -5.783 -0.534 5.350 1.00 . A A . 16 TYR CE2 1 1
15 21001 1 1 16 TYR CG C -5.635 1.548 4.100 1.00 . A A . 16 TYR CG 1 1
15 21002 1 1 16 TYR CZ C -6.130 0.190 6.513 1.00 . A A . 16 TYR CZ 1 1
15 21003 1 1 16 TYR H H -6.648 0.995 1.040 1.00 . A A . 16 TYR H 1 1
15 21004 1 1 16 TYR HA H -7.351 2.945 2.996 1.00 . A A . 16 TYR HA 1 1
15 21005 1 1 16 TYR HB2 H -4.796 1.662 2.127 1.00 . A A . 16 TYR HB2 1 1
15 21006 1 1 16 TYR HB3 H -4.702 3.148 3.061 1.00 . A A . 16 TYR HB3 1 1
15 21007 1 1 16 TYR HD1 H -6.072 3.345 5.216 1.00 . A A . 16 TYR HD1 1 1
15 21008 1 1 16 TYR HD2 H -5.269 -0.407 3.256 1.00 . A A . 16 TYR HD2 1 1
15 21009 1 1 16 TYR HE1 H -6.512 2.150 7.348 1.00 . A A . 16 TYR HE1 1 1
15 21010 1 1 16 TYR HE2 H -5.696 -1.607 5.371 1.00 . A A . 16 TYR HE2 1 1
15 21011 1 1 16 TYR HH H -5.983 -1.342 7.684 1.00 . A A . 16 TYR HH 1 1
15 21012 1 1 16 TYR N N -7.165 1.840 1.247 1.00 . A A . 16 TYR N 1 1
15 21013 1 1 16 TYR O O -6.661 5.224 2.289 1.00 . A A . 16 TYR O 1 1
15 21014 1 1 16 TYR OH O -6.346 -0.459 7.690 1.00 . A A . 16 TYR OH 1 1
15 21015 1 1 17 PHE C C -7.477 6.043 -0.908 1.00 . A A . 17 PHE C 1 1
15 21016 1 1 17 PHE CA C -6.108 5.595 -0.396 1.00 . A A . 17 PHE CA 1 1
15 21017 1 1 17 PHE CB C -5.066 5.486 -1.514 1.00 . A A . 17 PHE CB 1 1
15 21018 1 1 17 PHE CD1 C -3.267 3.935 -0.635 1.00 . A A . 17 PHE CD1 1 1
15 21019 1 1 17 PHE CD2 C -2.894 6.342 -0.548 1.00 . A A . 17 PHE CD2 1 1
15 21020 1 1 17 PHE CE1 C -2.078 3.724 0.083 1.00 . A A . 17 PHE CE1 1 1
15 21021 1 1 17 PHE CE2 C -1.702 6.131 0.161 1.00 . A A . 17 PHE CE2 1 1
15 21022 1 1 17 PHE CG C -3.691 5.246 -0.928 1.00 . A A . 17 PHE CG 1 1
15 21023 1 1 17 PHE CZ C -1.310 4.824 0.498 1.00 . A A . 17 PHE CZ 1 1
15 21024 1 1 17 PHE H H -6.103 3.466 -0.252 1.00 . A A . 17 PHE H 1 1
15 21025 1 1 17 PHE HA H -5.763 6.346 0.313 1.00 . A A . 17 PHE HA 1 1
15 21026 1 1 17 PHE HB2 H -5.329 4.670 -2.189 1.00 . A A . 17 PHE HB2 1 1
15 21027 1 1 17 PHE HB3 H -5.056 6.414 -2.088 1.00 . A A . 17 PHE HB3 1 1
15 21028 1 1 17 PHE HD1 H -3.874 3.088 -0.920 1.00 . A A . 17 PHE HD1 1 1
15 21029 1 1 17 PHE HD2 H -3.200 7.356 -0.768 1.00 . A A . 17 PHE HD2 1 1
15 21030 1 1 17 PHE HE1 H -1.770 2.718 0.330 1.00 . A A . 17 PHE HE1 1 1
15 21031 1 1 17 PHE HE2 H -1.095 6.979 0.453 1.00 . A A . 17 PHE HE2 1 1
15 21032 1 1 17 PHE HZ H -0.412 4.670 1.079 1.00 . A A . 17 PHE HZ 1 1
15 21033 1 1 17 PHE N N -6.201 4.316 0.291 1.00 . A A . 17 PHE N 1 1
15 21034 1 1 17 PHE O O -7.769 7.236 -0.929 1.00 . A A . 17 PHE O 1 1
15 21035 1 1 18 SER C C -10.709 5.689 -1.082 1.00 . A A . 18 SER C 1 1
15 21036 1 1 18 SER CA C -9.557 5.336 -2.037 1.00 . A A . 18 SER CA 1 1
15 21037 1 1 18 SER CB C -9.843 4.077 -2.861 1.00 . A A . 18 SER CB 1 1
15 21038 1 1 18 SER H H -8.018 4.129 -1.236 1.00 . A A . 18 SER H 1 1
15 21039 1 1 18 SER HA H -9.407 6.172 -2.721 1.00 . A A . 18 SER HA 1 1
15 21040 1 1 18 SER HB2 H -8.900 3.582 -3.089 1.00 . A A . 18 SER HB2 1 1
15 21041 1 1 18 SER HB3 H -10.474 3.384 -2.304 1.00 . A A . 18 SER HB3 1 1
15 21042 1 1 18 SER HG H -10.296 3.647 -4.673 1.00 . A A . 18 SER HG 1 1
15 21043 1 1 18 SER N N -8.310 5.093 -1.327 1.00 . A A . 18 SER N 1 1
15 21044 1 1 18 SER O O -11.651 6.384 -1.448 1.00 . A A . 18 SER O 1 1
15 21045 1 1 18 SER OG O -10.435 4.411 -4.088 1.00 . A A . 18 SER OG 1 1
15 21046 1 1 19 ASP C C -11.323 6.818 1.942 1.00 . A A . 19 ASP C 1 1
15 21047 1 1 19 ASP CA C -11.560 5.462 1.271 1.00 . A A . 19 ASP CA 1 1
15 21048 1 1 19 ASP CB C -11.326 4.310 2.265 1.00 . A A . 19 ASP CB 1 1
15 21049 1 1 19 ASP CG C -12.301 4.225 3.440 1.00 . A A . 19 ASP CG 1 1
15 21050 1 1 19 ASP H H -9.786 4.732 0.413 1.00 . A A . 19 ASP H 1 1
15 21051 1 1 19 ASP HA H -12.582 5.419 0.894 1.00 . A A . 19 ASP HA 1 1
15 21052 1 1 19 ASP HB2 H -11.408 3.377 1.711 1.00 . A A . 19 ASP HB2 1 1
15 21053 1 1 19 ASP HB3 H -10.310 4.382 2.654 1.00 . A A . 19 ASP HB3 1 1
15 21054 1 1 19 ASP N N -10.610 5.258 0.176 1.00 . A A . 19 ASP N 1 1
15 21055 1 1 19 ASP O O -11.732 7.041 3.077 1.00 . A A . 19 ASP O 1 1
15 21056 1 1 19 ASP OD1 O -13.517 4.355 3.191 1.00 . A A . 19 ASP OD1 1 1
15 21057 1 1 19 ASP OD2 O -11.829 3.892 4.559 1.00 . A A . 19 ASP OD2 1 1
15 21058 1 1 20 SER C C -9.464 8.706 3.247 1.00 . A A . 20 SER C 1 1
15 21059 1 1 20 SER CA C -10.045 8.940 1.851 1.00 . A A . 20 SER CA 1 1
15 21060 1 1 20 SER CB C -11.112 10.035 1.833 1.00 . A A . 20 SER CB 1 1
15 21061 1 1 20 SER H H -10.371 7.534 0.306 1.00 . A A . 20 SER H 1 1
15 21062 1 1 20 SER HA H -9.223 9.270 1.216 1.00 . A A . 20 SER HA 1 1
15 21063 1 1 20 SER HB2 H -12.052 9.645 2.224 1.00 . A A . 20 SER HB2 1 1
15 21064 1 1 20 SER HB3 H -10.790 10.880 2.442 1.00 . A A . 20 SER HB3 1 1
15 21065 1 1 20 SER HG H -11.970 11.146 0.483 1.00 . A A . 20 SER HG 1 1
15 21066 1 1 20 SER N N -10.594 7.720 1.272 1.00 . A A . 20 SER N 1 1
15 21067 1 1 20 SER O O -9.505 9.589 4.104 1.00 . A A . 20 SER O 1 1
15 21068 1 1 20 SER OG O -11.286 10.473 0.501 1.00 . A A . 20 SER OG 1 1
15 21069 1 1 21 ASN C C -6.849 7.720 4.872 1.00 . A A . 21 ASN C 1 1
15 21070 1 1 21 ASN CA C -8.292 7.230 4.781 1.00 . A A . 21 ASN CA 1 1
15 21071 1 1 21 ASN CB C -8.431 5.736 5.095 1.00 . A A . 21 ASN CB 1 1
15 21072 1 1 21 ASN CG C -8.963 5.529 6.511 1.00 . A A . 21 ASN CG 1 1
15 21073 1 1 21 ASN H H -8.815 6.838 2.749 1.00 . A A . 21 ASN H 1 1
15 21074 1 1 21 ASN HA H -8.869 7.776 5.529 1.00 . A A . 21 ASN HA 1 1
15 21075 1 1 21 ASN HB2 H -9.122 5.275 4.391 1.00 . A A . 21 ASN HB2 1 1
15 21076 1 1 21 ASN HB3 H -7.464 5.245 4.995 1.00 . A A . 21 ASN HB3 1 1
15 21077 1 1 21 ASN HD21 H -10.544 4.409 5.851 1.00 . A A . 21 ASN HD21 1 1
15 21078 1 1 21 ASN HD22 H -10.391 4.608 7.585 1.00 . A A . 21 ASN HD22 1 1
15 21079 1 1 21 ASN N N -8.847 7.541 3.474 1.00 . A A . 21 ASN N 1 1
15 21080 1 1 21 ASN ND2 N -10.039 4.770 6.661 1.00 . A A . 21 ASN ND2 1 1
15 21081 1 1 21 ASN O O -6.391 8.046 5.957 1.00 . A A . 21 ASN O 1 1
15 21082 1 1 21 ASN OD1 O -8.436 6.065 7.479 1.00 . A A . 21 ASN OD1 1 1
15 21083 1 1 22 PHE C C -4.772 9.823 4.339 1.00 . A A . 22 PHE C 1 1
15 21084 1 1 22 PHE CA C -4.803 8.430 3.712 1.00 . A A . 22 PHE CA 1 1
15 21085 1 1 22 PHE CB C -4.261 8.368 2.276 1.00 . A A . 22 PHE CB 1 1
15 21086 1 1 22 PHE CD1 C -2.319 9.987 2.498 1.00 . A A . 22 PHE CD1 1 1
15 21087 1 1 22 PHE CD2 C -3.963 10.326 0.739 1.00 . A A . 22 PHE CD2 1 1
15 21088 1 1 22 PHE CE1 C -1.671 11.172 2.114 1.00 . A A . 22 PHE CE1 1 1
15 21089 1 1 22 PHE CE2 C -3.333 11.518 0.376 1.00 . A A . 22 PHE CE2 1 1
15 21090 1 1 22 PHE CG C -3.477 9.573 1.818 1.00 . A A . 22 PHE CG 1 1
15 21091 1 1 22 PHE CZ C -2.179 11.946 1.056 1.00 . A A . 22 PHE CZ 1 1
15 21092 1 1 22 PHE H H -6.522 7.623 2.850 1.00 . A A . 22 PHE H 1 1
15 21093 1 1 22 PHE HA H -4.156 7.815 4.326 1.00 . A A . 22 PHE HA 1 1
15 21094 1 1 22 PHE HB2 H -3.632 7.485 2.182 1.00 . A A . 22 PHE HB2 1 1
15 21095 1 1 22 PHE HB3 H -5.101 8.251 1.595 1.00 . A A . 22 PHE HB3 1 1
15 21096 1 1 22 PHE HD1 H -1.938 9.416 3.329 1.00 . A A . 22 PHE HD1 1 1
15 21097 1 1 22 PHE HD2 H -4.846 10.012 0.201 1.00 . A A . 22 PHE HD2 1 1
15 21098 1 1 22 PHE HE1 H -0.786 11.479 2.642 1.00 . A A . 22 PHE HE1 1 1
15 21099 1 1 22 PHE HE2 H -3.771 12.083 -0.425 1.00 . A A . 22 PHE HE2 1 1
15 21100 1 1 22 PHE HZ H -1.679 12.858 0.766 1.00 . A A . 22 PHE HZ 1 1
15 21101 1 1 22 PHE N N -6.142 7.871 3.747 1.00 . A A . 22 PHE N 1 1
15 21102 1 1 22 PHE O O -3.954 10.043 5.228 1.00 . A A . 22 PHE O 1 1
15 21103 1 1 23 PRO C C -5.969 12.098 6.025 1.00 . A A . 23 PRO C 1 1
15 21104 1 1 23 PRO CA C -5.552 12.097 4.557 1.00 . A A . 23 PRO CA 1 1
15 21105 1 1 23 PRO CB C -6.457 13.005 3.726 1.00 . A A . 23 PRO CB 1 1
15 21106 1 1 23 PRO CD C -6.624 10.767 2.900 1.00 . A A . 23 PRO CD 1 1
15 21107 1 1 23 PRO CG C -7.458 12.028 3.117 1.00 . A A . 23 PRO CG 1 1
15 21108 1 1 23 PRO HA H -4.522 12.426 4.488 1.00 . A A . 23 PRO HA 1 1
15 21109 1 1 23 PRO HB2 H -6.957 13.752 4.348 1.00 . A A . 23 PRO HB2 1 1
15 21110 1 1 23 PRO HB3 H -5.872 13.476 2.936 1.00 . A A . 23 PRO HB3 1 1
15 21111 1 1 23 PRO HD2 H -7.253 9.889 2.945 1.00 . A A . 23 PRO HD2 1 1
15 21112 1 1 23 PRO HD3 H -6.138 10.828 1.930 1.00 . A A . 23 PRO HD3 1 1
15 21113 1 1 23 PRO HG2 H -8.249 11.829 3.841 1.00 . A A . 23 PRO HG2 1 1
15 21114 1 1 23 PRO HG3 H -7.876 12.405 2.182 1.00 . A A . 23 PRO HG3 1 1
15 21115 1 1 23 PRO N N -5.626 10.785 3.953 1.00 . A A . 23 PRO N 1 1
15 21116 1 1 23 PRO O O -5.677 13.056 6.737 1.00 . A A . 23 PRO O 1 1
15 21117 1 1 24 ARG C C -5.941 10.445 8.722 1.00 . A A . 24 ARG C 1 1
15 21118 1 1 24 ARG CA C -7.085 10.974 7.866 1.00 . A A . 24 ARG CA 1 1
15 21119 1 1 24 ARG CB C -8.317 10.065 7.940 1.00 . A A . 24 ARG CB 1 1
15 21120 1 1 24 ARG CD C -9.751 8.929 9.712 1.00 . A A . 24 ARG CD 1 1
15 21121 1 1 24 ARG CG C -8.998 10.203 9.306 1.00 . A A . 24 ARG CG 1 1
15 21122 1 1 24 ARG CZ C -12.016 7.936 9.590 1.00 . A A . 24 ARG CZ 1 1
15 21123 1 1 24 ARG H H -6.870 10.278 5.877 1.00 . A A . 24 ARG H 1 1
15 21124 1 1 24 ARG HA H -7.328 11.970 8.237 1.00 . A A . 24 ARG HA 1 1
15 21125 1 1 24 ARG HB2 H -9.022 10.346 7.154 1.00 . A A . 24 ARG HB2 1 1
15 21126 1 1 24 ARG HB3 H -8.003 9.037 7.770 1.00 . A A . 24 ARG HB3 1 1
15 21127 1 1 24 ARG HD2 H -9.244 8.059 9.292 1.00 . A A . 24 ARG HD2 1 1
15 21128 1 1 24 ARG HD3 H -9.716 8.854 10.800 1.00 . A A . 24 ARG HD3 1 1
15 21129 1 1 24 ARG HE H -11.499 9.771 8.856 1.00 . A A . 24 ARG HE 1 1
15 21130 1 1 24 ARG HG2 H -8.237 10.385 10.062 1.00 . A A . 24 ARG HG2 1 1
15 21131 1 1 24 ARG HG3 H -9.665 11.067 9.291 1.00 . A A . 24 ARG HG3 1 1
15 21132 1 1 24 ARG HH11 H -10.561 6.683 10.243 1.00 . A A . 24 ARG HH11 1 1
15 21133 1 1 24 ARG HH12 H -12.162 6.038 10.376 1.00 . A A . 24 ARG HH12 1 1
15 21134 1 1 24 ARG HH21 H -13.693 8.931 8.971 1.00 . A A . 24 ARG HH21 1 1
15 21135 1 1 24 ARG HH22 H -13.979 7.342 9.571 1.00 . A A . 24 ARG HH22 1 1
15 21136 1 1 24 ARG N N -6.668 11.062 6.483 1.00 . A A . 24 ARG N 1 1
15 21137 1 1 24 ARG NE N -11.164 8.931 9.305 1.00 . A A . 24 ARG NE 1 1
15 21138 1 1 24 ARG NH1 N -11.556 6.803 10.122 1.00 . A A . 24 ARG NH1 1 1
15 21139 1 1 24 ARG NH2 N -13.322 8.079 9.363 1.00 . A A . 24 ARG NH2 1 1
15 21140 1 1 24 ARG O O -5.674 10.974 9.799 1.00 . A A . 24 ARG O 1 1
15 21141 1 1 25 ASP C C -2.984 9.205 9.023 1.00 . A A . 25 ASP C 1 1
15 21142 1 1 25 ASP CA C -4.395 8.647 9.162 1.00 . A A . 25 ASP CA 1 1
15 21143 1 1 25 ASP CB C -4.431 7.143 8.899 1.00 . A A . 25 ASP CB 1 1
15 21144 1 1 25 ASP CG C -3.678 6.392 10.000 1.00 . A A . 25 ASP CG 1 1
15 21145 1 1 25 ASP H H -5.483 8.980 7.380 1.00 . A A . 25 ASP H 1 1
15 21146 1 1 25 ASP HA H -4.732 8.784 10.192 1.00 . A A . 25 ASP HA 1 1
15 21147 1 1 25 ASP HB2 H -5.468 6.804 8.876 1.00 . A A . 25 ASP HB2 1 1
15 21148 1 1 25 ASP HB3 H -3.976 6.930 7.935 1.00 . A A . 25 ASP HB3 1 1
15 21149 1 1 25 ASP N N -5.302 9.361 8.296 1.00 . A A . 25 ASP N 1 1
15 21150 1 1 25 ASP O O -2.292 9.011 8.025 1.00 . A A . 25 ASP O 1 1
15 21151 1 1 25 ASP OD1 O -3.140 7.071 10.909 1.00 . A A . 25 ASP OD1 1 1
15 21152 1 1 25 ASP OD2 O -3.628 5.149 9.916 1.00 . A A . 25 ASP OD2 1 1
15 21153 1 1 26 LYS C C -0.127 9.291 9.948 1.00 . A A . 26 LYS C 1 1
15 21154 1 1 26 LYS CA C -1.185 10.344 10.292 1.00 . A A . 26 LYS CA 1 1
15 21155 1 1 26 LYS CB C -0.994 10.896 11.719 1.00 . A A . 26 LYS CB 1 1
15 21156 1 1 26 LYS CD C -2.490 9.546 13.351 1.00 . A A . 26 LYS CD 1 1
15 21157 1 1 26 LYS CE C -2.650 8.064 13.707 1.00 . A A . 26 LYS CE 1 1
15 21158 1 1 26 LYS CG C -1.067 9.851 12.851 1.00 . A A . 26 LYS CG 1 1
15 21159 1 1 26 LYS H H -3.263 10.059 10.763 1.00 . A A . 26 LYS H 1 1
15 21160 1 1 26 LYS HA H -1.042 11.167 9.599 1.00 . A A . 26 LYS HA 1 1
15 21161 1 1 26 LYS HB2 H -0.004 11.353 11.756 1.00 . A A . 26 LYS HB2 1 1
15 21162 1 1 26 LYS HB3 H -1.723 11.685 11.907 1.00 . A A . 26 LYS HB3 1 1
15 21163 1 1 26 LYS HD2 H -2.714 10.168 14.217 1.00 . A A . 26 LYS HD2 1 1
15 21164 1 1 26 LYS HD3 H -3.224 9.781 12.590 1.00 . A A . 26 LYS HD3 1 1
15 21165 1 1 26 LYS HE2 H -3.701 7.867 13.925 1.00 . A A . 26 LYS HE2 1 1
15 21166 1 1 26 LYS HE3 H -2.377 7.462 12.836 1.00 . A A . 26 LYS HE3 1 1
15 21167 1 1 26 LYS HG2 H -0.585 8.929 12.533 1.00 . A A . 26 LYS HG2 1 1
15 21168 1 1 26 LYS HG3 H -0.495 10.228 13.700 1.00 . A A . 26 LYS HG3 1 1
15 21169 1 1 26 LYS HZ1 H -0.844 7.842 14.661 1.00 . A A . 26 LYS HZ1 1 1
15 21170 1 1 26 LYS HZ2 H -2.092 8.192 15.682 1.00 . A A . 26 LYS HZ2 1 1
15 21171 1 1 26 LYS HZ3 H -1.945 6.681 15.043 1.00 . A A . 26 LYS HZ3 1 1
15 21172 1 1 26 LYS N N -2.541 9.850 10.098 1.00 . A A . 26 LYS N 1 1
15 21173 1 1 26 LYS NZ N -1.820 7.668 14.862 1.00 . A A . 26 LYS NZ 1 1
15 21174 1 1 26 LYS O O 0.965 9.652 9.529 1.00 . A A . 26 LYS O 1 1
15 21175 1 1 27 PHE C C 0.732 6.993 8.220 1.00 . A A . 27 PHE C 1 1
15 21176 1 1 27 PHE CA C 0.413 6.896 9.708 1.00 . A A . 27 PHE CA 1 1
15 21177 1 1 27 PHE CB C -0.319 5.593 10.034 1.00 . A A . 27 PHE CB 1 1
15 21178 1 1 27 PHE CD1 C 1.662 4.194 10.702 1.00 . A A . 27 PHE CD1 1 1
15 21179 1 1 27 PHE CD2 C 0.191 3.359 8.949 1.00 . A A . 27 PHE CD2 1 1
15 21180 1 1 27 PHE CE1 C 2.452 3.041 10.588 1.00 . A A . 27 PHE CE1 1 1
15 21181 1 1 27 PHE CE2 C 0.980 2.203 8.840 1.00 . A A . 27 PHE CE2 1 1
15 21182 1 1 27 PHE CG C 0.530 4.353 9.886 1.00 . A A . 27 PHE CG 1 1
15 21183 1 1 27 PHE CZ C 2.105 2.039 9.666 1.00 . A A . 27 PHE CZ 1 1
15 21184 1 1 27 PHE H H -1.364 7.775 10.435 1.00 . A A . 27 PHE H 1 1
15 21185 1 1 27 PHE HA H 1.348 6.926 10.269 1.00 . A A . 27 PHE HA 1 1
15 21186 1 1 27 PHE HB2 H -0.676 5.644 11.062 1.00 . A A . 27 PHE HB2 1 1
15 21187 1 1 27 PHE HB3 H -1.188 5.501 9.384 1.00 . A A . 27 PHE HB3 1 1
15 21188 1 1 27 PHE HD1 H 1.929 4.953 11.422 1.00 . A A . 27 PHE HD1 1 1
15 21189 1 1 27 PHE HD2 H -0.677 3.477 8.316 1.00 . A A . 27 PHE HD2 1 1
15 21190 1 1 27 PHE HE1 H 3.324 2.939 11.214 1.00 . A A . 27 PHE HE1 1 1
15 21191 1 1 27 PHE HE2 H 0.729 1.445 8.114 1.00 . A A . 27 PHE HE2 1 1
15 21192 1 1 27 PHE HZ H 2.712 1.151 9.583 1.00 . A A . 27 PHE HZ 1 1
15 21193 1 1 27 PHE N N -0.436 8.005 10.108 1.00 . A A . 27 PHE N 1 1
15 21194 1 1 27 PHE O O 1.898 7.065 7.836 1.00 . A A . 27 PHE O 1 1
15 21195 1 1 28 LEU C C 0.601 8.418 5.631 1.00 . A A . 28 LEU C 1 1
15 21196 1 1 28 LEU CA C -0.119 7.122 5.937 1.00 . A A . 28 LEU CA 1 1
15 21197 1 1 28 LEU CB C -1.449 7.063 5.178 1.00 . A A . 28 LEU CB 1 1
15 21198 1 1 28 LEU CD1 C -3.521 5.571 5.273 1.00 . A A . 28 LEU CD1 1 1
15 21199 1 1 28 LEU CD2 C -1.559 5.038 3.773 1.00 . A A . 28 LEU CD2 1 1
15 21200 1 1 28 LEU CG C -1.992 5.627 5.123 1.00 . A A . 28 LEU CG 1 1
15 21201 1 1 28 LEU H H -1.242 7.130 7.760 1.00 . A A . 28 LEU H 1 1
15 21202 1 1 28 LEU HA H 0.519 6.301 5.606 1.00 . A A . 28 LEU HA 1 1
15 21203 1 1 28 LEU HB2 H -2.157 7.741 5.652 1.00 . A A . 28 LEU HB2 1 1
15 21204 1 1 28 LEU HB3 H -1.273 7.404 4.155 1.00 . A A . 28 LEU HB3 1 1
15 21205 1 1 28 LEU HD11 H -4.015 5.585 4.301 1.00 . A A . 28 LEU HD11 1 1
15 21206 1 1 28 LEU HD12 H -3.814 4.678 5.816 1.00 . A A . 28 LEU HD12 1 1
15 21207 1 1 28 LEU HD13 H -3.879 6.404 5.869 1.00 . A A . 28 LEU HD13 1 1
15 21208 1 1 28 LEU HD21 H -1.670 3.961 3.751 1.00 . A A . 28 LEU HD21 1 1
15 21209 1 1 28 LEU HD22 H -2.169 5.463 2.976 1.00 . A A . 28 LEU HD22 1 1
15 21210 1 1 28 LEU HD23 H -0.508 5.264 3.588 1.00 . A A . 28 LEU HD23 1 1
15 21211 1 1 28 LEU HG H -1.546 5.048 5.932 1.00 . A A . 28 LEU HG 1 1
15 21212 1 1 28 LEU N N -0.308 7.027 7.378 1.00 . A A . 28 LEU N 1 1
15 21213 1 1 28 LEU O O 1.594 8.403 4.924 1.00 . A A . 28 LEU O 1 1
15 21214 1 1 29 ARG C C 2.168 10.920 6.260 1.00 . A A . 29 ARG C 1 1
15 21215 1 1 29 ARG CA C 0.686 10.857 5.921 1.00 . A A . 29 ARG CA 1 1
15 21216 1 1 29 ARG CB C -0.081 11.951 6.669 1.00 . A A . 29 ARG CB 1 1
15 21217 1 1 29 ARG CD C -2.348 13.063 6.912 1.00 . A A . 29 ARG CD 1 1
15 21218 1 1 29 ARG CG C -1.504 12.063 6.120 1.00 . A A . 29 ARG CG 1 1
15 21219 1 1 29 ARG CZ C -2.172 15.290 5.790 1.00 . A A . 29 ARG CZ 1 1
15 21220 1 1 29 ARG H H -0.693 9.441 6.752 1.00 . A A . 29 ARG H 1 1
15 21221 1 1 29 ARG HA H 0.598 11.052 4.856 1.00 . A A . 29 ARG HA 1 1
15 21222 1 1 29 ARG HB2 H -0.104 11.716 7.731 1.00 . A A . 29 ARG HB2 1 1
15 21223 1 1 29 ARG HB3 H 0.430 12.904 6.531 1.00 . A A . 29 ARG HB3 1 1
15 21224 1 1 29 ARG HD2 H -3.371 13.003 6.553 1.00 . A A . 29 ARG HD2 1 1
15 21225 1 1 29 ARG HD3 H -2.350 12.771 7.962 1.00 . A A . 29 ARG HD3 1 1
15 21226 1 1 29 ARG HE H -1.370 14.798 7.595 1.00 . A A . 29 ARG HE 1 1
15 21227 1 1 29 ARG HG2 H -1.469 12.354 5.070 1.00 . A A . 29 ARG HG2 1 1
15 21228 1 1 29 ARG HG3 H -1.983 11.091 6.195 1.00 . A A . 29 ARG HG3 1 1
15 21229 1 1 29 ARG HH11 H -3.046 13.866 4.647 1.00 . A A . 29 ARG HH11 1 1
15 21230 1 1 29 ARG HH12 H -3.054 15.443 3.934 1.00 . A A . 29 ARG HH12 1 1
15 21231 1 1 29 ARG HH21 H -1.365 16.941 6.688 1.00 . A A . 29 ARG HH21 1 1
15 21232 1 1 29 ARG HH22 H -2.051 17.230 5.134 1.00 . A A . 29 ARG HH22 1 1
15 21233 1 1 29 ARG N N 0.123 9.537 6.173 1.00 . A A . 29 ARG N 1 1
15 21234 1 1 29 ARG NE N -1.876 14.452 6.793 1.00 . A A . 29 ARG NE 1 1
15 21235 1 1 29 ARG NH1 N -2.808 14.844 4.706 1.00 . A A . 29 ARG NH1 1 1
15 21236 1 1 29 ARG NH2 N -1.832 16.577 5.871 1.00 . A A . 29 ARG NH2 1 1
15 21237 1 1 29 ARG O O 2.890 11.637 5.584 1.00 . A A . 29 ARG O 1 1
15 21238 1 1 30 SER C C 4.879 9.644 6.462 1.00 . A A . 30 SER C 1 1
15 21239 1 1 30 SER CA C 4.056 10.201 7.615 1.00 . A A . 30 SER CA 1 1
15 21240 1 1 30 SER CB C 4.293 9.366 8.880 1.00 . A A . 30 SER CB 1 1
15 21241 1 1 30 SER H H 2.007 9.631 7.828 1.00 . A A . 30 SER H 1 1
15 21242 1 1 30 SER HA H 4.386 11.230 7.773 1.00 . A A . 30 SER HA 1 1
15 21243 1 1 30 SER HB2 H 3.415 8.761 9.106 1.00 . A A . 30 SER HB2 1 1
15 21244 1 1 30 SER HB3 H 5.140 8.696 8.724 1.00 . A A . 30 SER HB3 1 1
15 21245 1 1 30 SER HG H 4.786 9.662 10.733 1.00 . A A . 30 SER HG 1 1
15 21246 1 1 30 SER N N 2.638 10.205 7.280 1.00 . A A . 30 SER N 1 1
15 21247 1 1 30 SER O O 5.955 10.156 6.152 1.00 . A A . 30 SER O 1 1
15 21248 1 1 30 SER OG O 4.574 10.211 9.974 1.00 . A A . 30 SER OG 1 1
15 21249 1 1 31 GLU C C 4.994 8.785 3.491 1.00 . A A . 31 GLU C 1 1
15 21250 1 1 31 GLU CA C 5.163 7.961 4.762 1.00 . A A . 31 GLU CA 1 1
15 21251 1 1 31 GLU CB C 4.713 6.513 4.589 1.00 . A A . 31 GLU CB 1 1
15 21252 1 1 31 GLU CD C 7.026 5.437 4.802 1.00 . A A . 31 GLU CD 1 1
15 21253 1 1 31 GLU CG C 5.790 5.657 3.926 1.00 . A A . 31 GLU CG 1 1
15 21254 1 1 31 GLU H H 3.496 8.184 6.077 1.00 . A A . 31 GLU H 1 1
15 21255 1 1 31 GLU HA H 6.215 7.982 5.036 1.00 . A A . 31 GLU HA 1 1
15 21256 1 1 31 GLU HB2 H 4.487 6.095 5.567 1.00 . A A . 31 GLU HB2 1 1
15 21257 1 1 31 GLU HB3 H 3.803 6.482 3.990 1.00 . A A . 31 GLU HB3 1 1
15 21258 1 1 31 GLU HG2 H 5.336 4.691 3.704 1.00 . A A . 31 GLU HG2 1 1
15 21259 1 1 31 GLU HG3 H 6.104 6.126 2.994 1.00 . A A . 31 GLU HG3 1 1
15 21260 1 1 31 GLU N N 4.406 8.568 5.839 1.00 . A A . 31 GLU N 1 1
15 21261 1 1 31 GLU O O 5.968 9.093 2.811 1.00 . A A . 31 GLU O 1 1
15 21262 1 1 31 GLU OE1 O 7.847 6.379 4.905 1.00 . A A . 31 GLU OE1 1 1
15 21263 1 1 31 GLU OE2 O 7.166 4.311 5.320 1.00 . A A . 31 GLU OE2 1 1
15 21264 1 1 32 ALA C C 4.235 11.299 2.058 1.00 . A A . 32 ALA C 1 1
15 21265 1 1 32 ALA CA C 3.396 10.021 2.073 1.00 . A A . 32 ALA CA 1 1
15 21266 1 1 32 ALA CB C 1.898 10.322 2.163 1.00 . A A . 32 ALA CB 1 1
15 21267 1 1 32 ALA H H 3.021 8.982 3.866 1.00 . A A . 32 ALA H 1 1
15 21268 1 1 32 ALA HA H 3.594 9.457 1.160 1.00 . A A . 32 ALA HA 1 1
15 21269 1 1 32 ALA HB1 H 1.563 10.868 1.287 1.00 . A A . 32 ALA HB1 1 1
15 21270 1 1 32 ALA HB2 H 1.332 9.392 2.224 1.00 . A A . 32 ALA HB2 1 1
15 21271 1 1 32 ALA HB3 H 1.705 10.932 3.042 1.00 . A A . 32 ALA HB3 1 1
15 21272 1 1 32 ALA N N 3.760 9.202 3.213 1.00 . A A . 32 ALA N 1 1
15 21273 1 1 32 ALA O O 4.695 11.731 1.006 1.00 . A A . 32 ALA O 1 1
15 21274 1 1 33 ALA C C 6.701 13.001 2.914 1.00 . A A . 33 ALA C 1 1
15 21275 1 1 33 ALA CA C 5.258 13.098 3.420 1.00 . A A . 33 ALA CA 1 1
15 21276 1 1 33 ALA CB C 5.227 13.503 4.900 1.00 . A A . 33 ALA CB 1 1
15 21277 1 1 33 ALA H H 4.120 11.440 4.068 1.00 . A A . 33 ALA H 1 1
15 21278 1 1 33 ALA HA H 4.768 13.885 2.846 1.00 . A A . 33 ALA HA 1 1
15 21279 1 1 33 ALA HB1 H 5.862 14.376 5.057 1.00 . A A . 33 ALA HB1 1 1
15 21280 1 1 33 ALA HB2 H 4.209 13.759 5.189 1.00 . A A . 33 ALA HB2 1 1
15 21281 1 1 33 ALA HB3 H 5.579 12.683 5.529 1.00 . A A . 33 ALA HB3 1 1
15 21282 1 1 33 ALA N N 4.495 11.873 3.236 1.00 . A A . 33 ALA N 1 1
15 21283 1 1 33 ALA O O 7.367 14.027 2.807 1.00 . A A . 33 ALA O 1 1
15 21284 1 1 34 LYS C C 8.473 12.072 0.480 1.00 . A A . 34 LYS C 1 1
15 21285 1 1 34 LYS CA C 8.529 11.705 1.962 1.00 . A A . 34 LYS CA 1 1
15 21286 1 1 34 LYS CB C 9.086 10.284 2.162 1.00 . A A . 34 LYS CB 1 1
15 21287 1 1 34 LYS CD C 9.786 10.682 4.604 1.00 . A A . 34 LYS CD 1 1
15 21288 1 1 34 LYS CE C 8.736 9.764 5.245 1.00 . A A . 34 LYS CE 1 1
15 21289 1 1 34 LYS CG C 10.217 10.240 3.198 1.00 . A A . 34 LYS CG 1 1
15 21290 1 1 34 LYS H H 6.642 10.975 2.628 1.00 . A A . 34 LYS H 1 1
15 21291 1 1 34 LYS HA H 9.195 12.427 2.435 1.00 . A A . 34 LYS HA 1 1
15 21292 1 1 34 LYS HB2 H 8.301 9.594 2.461 1.00 . A A . 34 LYS HB2 1 1
15 21293 1 1 34 LYS HB3 H 9.478 9.919 1.214 1.00 . A A . 34 LYS HB3 1 1
15 21294 1 1 34 LYS HD2 H 10.667 10.717 5.245 1.00 . A A . 34 LYS HD2 1 1
15 21295 1 1 34 LYS HD3 H 9.377 11.692 4.556 1.00 . A A . 34 LYS HD3 1 1
15 21296 1 1 34 LYS HE2 H 8.410 10.213 6.185 1.00 . A A . 34 LYS HE2 1 1
15 21297 1 1 34 LYS HE3 H 7.861 9.694 4.595 1.00 . A A . 34 LYS HE3 1 1
15 21298 1 1 34 LYS HG2 H 10.612 9.225 3.245 1.00 . A A . 34 LYS HG2 1 1
15 21299 1 1 34 LYS HG3 H 11.021 10.893 2.858 1.00 . A A . 34 LYS HG3 1 1
15 21300 1 1 34 LYS HZ1 H 8.562 7.857 6.010 1.00 . A A . 34 LYS HZ1 1 1
15 21301 1 1 34 LYS HZ2 H 9.348 7.870 4.662 1.00 . A A . 34 LYS HZ2 1 1
15 21302 1 1 34 LYS HZ3 H 10.120 8.418 6.036 1.00 . A A . 34 LYS HZ3 1 1
15 21303 1 1 34 LYS N N 7.201 11.815 2.550 1.00 . A A . 34 LYS N 1 1
15 21304 1 1 34 LYS NZ N 9.257 8.408 5.516 1.00 . A A . 34 LYS NZ 1 1
15 21305 1 1 34 LYS O O 9.488 12.490 -0.068 1.00 . A A . 34 LYS O 1 1
15 21306 1 1 35 ASN C C 5.717 12.845 -1.840 1.00 . A A . 35 ASN C 1 1
15 21307 1 1 35 ASN CA C 7.158 12.442 -1.546 1.00 . A A . 35 ASN CA 1 1
15 21308 1 1 35 ASN CB C 7.645 11.378 -2.542 1.00 . A A . 35 ASN CB 1 1
15 21309 1 1 35 ASN CG C 8.202 12.007 -3.815 1.00 . A A . 35 ASN CG 1 1
15 21310 1 1 35 ASN H H 6.510 11.577 0.292 1.00 . A A . 35 ASN H 1 1
15 21311 1 1 35 ASN HA H 7.762 13.335 -1.673 1.00 . A A . 35 ASN HA 1 1
15 21312 1 1 35 ASN HB2 H 8.447 10.808 -2.082 1.00 . A A . 35 ASN HB2 1 1
15 21313 1 1 35 ASN HB3 H 6.834 10.690 -2.787 1.00 . A A . 35 ASN HB3 1 1
15 21314 1 1 35 ASN HD21 H 6.434 12.893 -4.285 1.00 . A A . 35 ASN HD21 1 1
15 21315 1 1 35 ASN HD22 H 7.811 13.200 -5.360 1.00 . A A . 35 ASN HD22 1 1
15 21316 1 1 35 ASN N N 7.318 11.952 -0.183 1.00 . A A . 35 ASN N 1 1
15 21317 1 1 35 ASN ND2 N 7.396 12.751 -4.560 1.00 . A A . 35 ASN ND2 1 1
15 21318 1 1 35 ASN O O 5.164 12.391 -2.839 1.00 . A A . 35 ASN O 1 1
15 21319 1 1 35 ASN OD1 O 9.373 11.853 -4.134 1.00 . A A . 35 ASN OD1 1 1
15 21320 1 1 36 VAL C C 2.772 12.991 -0.853 1.00 . A A . 36 VAL C 1 1
15 21321 1 1 36 VAL CA C 3.729 14.154 -1.141 1.00 . A A . 36 VAL CA 1 1
15 21322 1 1 36 VAL CB C 3.499 14.899 -2.475 1.00 . A A . 36 VAL CB 1 1
15 21323 1 1 36 VAL CG1 C 2.050 14.868 -2.959 1.00 . A A . 36 VAL CG1 1 1
15 21324 1 1 36 VAL CG2 C 3.957 16.353 -2.327 1.00 . A A . 36 VAL CG2 1 1
15 21325 1 1 36 VAL H H 5.625 14.031 -0.210 1.00 . A A . 36 VAL H 1 1
15 21326 1 1 36 VAL HA H 3.549 14.873 -0.342 1.00 . A A . 36 VAL HA 1 1
15 21327 1 1 36 VAL HB H 4.101 14.453 -3.261 1.00 . A A . 36 VAL HB 1 1
15 21328 1 1 36 VAL HG11 H 1.378 15.166 -2.155 1.00 . A A . 36 VAL HG11 1 1
15 21329 1 1 36 VAL HG12 H 1.933 15.541 -3.808 1.00 . A A . 36 VAL HG12 1 1
15 21330 1 1 36 VAL HG13 H 1.806 13.861 -3.299 1.00 . A A . 36 VAL HG13 1 1
15 21331 1 1 36 VAL HG21 H 5.001 16.381 -2.011 1.00 . A A . 36 VAL HG21 1 1
15 21332 1 1 36 VAL HG22 H 3.868 16.866 -3.285 1.00 . A A . 36 VAL HG22 1 1
15 21333 1 1 36 VAL HG23 H 3.341 16.866 -1.588 1.00 . A A . 36 VAL HG23 1 1
15 21334 1 1 36 VAL N N 5.125 13.727 -1.029 1.00 . A A . 36 VAL N 1 1
15 21335 1 1 36 VAL O O 2.141 12.979 0.201 1.00 . A A . 36 VAL O 1 1
15 21336 1 1 37 ASP C C 2.406 9.802 -2.738 1.00 . A A . 37 ASP C 1 1
15 21337 1 1 37 ASP CA C 1.959 10.759 -1.625 1.00 . A A . 37 ASP CA 1 1
15 21338 1 1 37 ASP CB C 0.434 10.968 -1.657 1.00 . A A . 37 ASP CB 1 1
15 21339 1 1 37 ASP CG C -0.344 9.701 -1.289 1.00 . A A . 37 ASP CG 1 1
15 21340 1 1 37 ASP H H 3.204 12.194 -2.614 1.00 . A A . 37 ASP H 1 1
15 21341 1 1 37 ASP HA H 2.239 10.321 -0.671 1.00 . A A . 37 ASP HA 1 1
15 21342 1 1 37 ASP HB2 H 0.160 11.744 -0.944 1.00 . A A . 37 ASP HB2 1 1
15 21343 1 1 37 ASP HB3 H 0.136 11.307 -2.651 1.00 . A A . 37 ASP HB3 1 1
15 21344 1 1 37 ASP N N 2.654 12.040 -1.781 1.00 . A A . 37 ASP N 1 1
15 21345 1 1 37 ASP O O 1.631 8.986 -3.230 1.00 . A A . 37 ASP O 1 1
15 21346 1 1 37 ASP OD1 O 0.123 8.979 -0.381 1.00 . A A . 37 ASP OD1 1 1
15 21347 1 1 37 ASP OD2 O -1.433 9.505 -1.886 1.00 . A A . 37 ASP OD2 1 1
15 21348 1 1 38 ASN C C 5.083 8.055 -3.949 1.00 . A A . 38 ASN C 1 1
15 21349 1 1 38 ASN CA C 4.150 9.191 -4.346 1.00 . A A . 38 ASN CA 1 1
15 21350 1 1 38 ASN CB C 4.866 10.095 -5.361 1.00 . A A . 38 ASN CB 1 1
15 21351 1 1 38 ASN CG C 3.902 10.833 -6.276 1.00 . A A . 38 ASN CG 1 1
15 21352 1 1 38 ASN H H 4.295 10.570 -2.736 1.00 . A A . 38 ASN H 1 1
15 21353 1 1 38 ASN HA H 3.287 8.751 -4.835 1.00 . A A . 38 ASN HA 1 1
15 21354 1 1 38 ASN HB2 H 5.511 10.794 -4.837 1.00 . A A . 38 ASN HB2 1 1
15 21355 1 1 38 ASN HB3 H 5.495 9.476 -6.002 1.00 . A A . 38 ASN HB3 1 1
15 21356 1 1 38 ASN HD21 H 5.156 12.428 -6.475 1.00 . A A . 38 ASN HD21 1 1
15 21357 1 1 38 ASN HD22 H 3.624 12.505 -7.330 1.00 . A A . 38 ASN HD22 1 1
15 21358 1 1 38 ASN N N 3.659 9.935 -3.193 1.00 . A A . 38 ASN N 1 1
15 21359 1 1 38 ASN ND2 N 4.265 12.030 -6.716 1.00 . A A . 38 ASN ND2 1 1
15 21360 1 1 38 ASN O O 5.401 7.219 -4.789 1.00 . A A . 38 ASN O 1 1
15 21361 1 1 38 ASN OD1 O 2.848 10.322 -6.633 1.00 . A A . 38 ASN OD1 1 1
15 21362 1 1 39 TYR C C 5.875 6.536 -0.898 1.00 . A A . 39 TYR C 1 1
15 21363 1 1 39 TYR CA C 6.438 6.971 -2.239 1.00 . A A . 39 TYR CA 1 1
15 21364 1 1 39 TYR CB C 7.877 7.486 -2.059 1.00 . A A . 39 TYR CB 1 1
15 21365 1 1 39 TYR CD1 C 8.407 7.270 -4.565 1.00 . A A . 39 TYR CD1 1 1
15 21366 1 1 39 TYR CD2 C 9.812 8.668 -3.167 1.00 . A A . 39 TYR CD2 1 1
15 21367 1 1 39 TYR CE1 C 9.183 7.600 -5.688 1.00 . A A . 39 TYR CE1 1 1
15 21368 1 1 39 TYR CE2 C 10.601 9.000 -4.282 1.00 . A A . 39 TYR CE2 1 1
15 21369 1 1 39 TYR CG C 8.694 7.823 -3.302 1.00 . A A . 39 TYR CG 1 1
15 21370 1 1 39 TYR CZ C 10.280 8.475 -5.555 1.00 . A A . 39 TYR CZ 1 1
15 21371 1 1 39 TYR H H 5.238 8.676 -2.007 1.00 . A A . 39 TYR H 1 1
15 21372 1 1 39 TYR HA H 6.399 6.130 -2.937 1.00 . A A . 39 TYR HA 1 1
15 21373 1 1 39 TYR HB2 H 7.833 8.378 -1.431 1.00 . A A . 39 TYR HB2 1 1
15 21374 1 1 39 TYR HB3 H 8.431 6.740 -1.492 1.00 . A A . 39 TYR HB3 1 1
15 21375 1 1 39 TYR HD1 H 7.594 6.582 -4.707 1.00 . A A . 39 TYR HD1 1 1
15 21376 1 1 39 TYR HD2 H 10.072 9.075 -2.201 1.00 . A A . 39 TYR HD2 1 1
15 21377 1 1 39 TYR HE1 H 8.945 7.184 -6.655 1.00 . A A . 39 TYR HE1 1 1
15 21378 1 1 39 TYR HE2 H 11.437 9.673 -4.157 1.00 . A A . 39 TYR HE2 1 1
15 21379 1 1 39 TYR HH H 11.727 9.417 -6.463 1.00 . A A . 39 TYR HH 1 1
15 21380 1 1 39 TYR N N 5.566 8.028 -2.709 1.00 . A A . 39 TYR N 1 1
15 21381 1 1 39 TYR O O 5.609 7.380 -0.045 1.00 . A A . 39 TYR O 1 1
15 21382 1 1 39 TYR OH O 11.021 8.796 -6.652 1.00 . A A . 39 TYR OH 1 1
15 21383 1 1 40 ILE C C 5.817 3.363 0.707 1.00 . A A . 40 ILE C 1 1
15 21384 1 1 40 ILE CA C 5.041 4.656 0.450 1.00 . A A . 40 ILE CA 1 1
15 21385 1 1 40 ILE CB C 3.540 4.385 0.202 1.00 . A A . 40 ILE CB 1 1
15 21386 1 1 40 ILE CD1 C 1.491 5.212 -1.077 1.00 . A A . 40 ILE CD1 1 1
15 21387 1 1 40 ILE CG1 C 2.747 5.613 -0.300 1.00 . A A . 40 ILE CG1 1 1
15 21388 1 1 40 ILE CG2 C 2.903 3.886 1.510 1.00 . A A . 40 ILE CG2 1 1
15 21389 1 1 40 ILE H H 5.883 4.588 -1.465 1.00 . A A . 40 ILE H 1 1
15 21390 1 1 40 ILE HA H 5.145 5.341 1.288 1.00 . A A . 40 ILE HA 1 1
15 21391 1 1 40 ILE HB H 3.460 3.602 -0.550 1.00 . A A . 40 ILE HB 1 1
15 21392 1 1 40 ILE HD11 H 1.750 4.931 -2.099 1.00 . A A . 40 ILE HD11 1 1
15 21393 1 1 40 ILE HD12 H 1.005 4.363 -0.605 1.00 . A A . 40 ILE HD12 1 1
15 21394 1 1 40 ILE HD13 H 0.806 6.060 -1.111 1.00 . A A . 40 ILE HD13 1 1
15 21395 1 1 40 ILE HG12 H 2.469 6.238 0.549 1.00 . A A . 40 ILE HG12 1 1
15 21396 1 1 40 ILE HG13 H 3.337 6.221 -0.981 1.00 . A A . 40 ILE HG13 1 1
15 21397 1 1 40 ILE HG21 H 3.438 3.016 1.886 1.00 . A A . 40 ILE HG21 1 1
15 21398 1 1 40 ILE HG22 H 2.940 4.673 2.265 1.00 . A A . 40 ILE HG22 1 1
15 21399 1 1 40 ILE HG23 H 1.865 3.604 1.342 1.00 . A A . 40 ILE HG23 1 1
15 21400 1 1 40 ILE N N 5.644 5.236 -0.735 1.00 . A A . 40 ILE N 1 1
15 21401 1 1 40 ILE O O 5.798 2.483 -0.154 1.00 . A A . 40 ILE O 1 1
15 21402 1 1 41 SER C C 6.416 0.857 2.355 1.00 . A A . 41 SER C 1 1
15 21403 1 1 41 SER CA C 7.311 2.061 2.122 1.00 . A A . 41 SER CA 1 1
15 21404 1 1 41 SER CB C 8.234 2.247 3.328 1.00 . A A . 41 SER CB 1 1
15 21405 1 1 41 SER H H 6.595 3.989 2.502 1.00 . A A . 41 SER H 1 1
15 21406 1 1 41 SER HA H 7.938 1.862 1.264 1.00 . A A . 41 SER HA 1 1
15 21407 1 1 41 SER HB2 H 8.787 3.185 3.245 1.00 . A A . 41 SER HB2 1 1
15 21408 1 1 41 SER HB3 H 7.651 2.233 4.250 1.00 . A A . 41 SER HB3 1 1
15 21409 1 1 41 SER HG H 9.701 1.161 4.101 1.00 . A A . 41 SER HG 1 1
15 21410 1 1 41 SER N N 6.534 3.248 1.830 1.00 . A A . 41 SER N 1 1
15 21411 1 1 41 SER O O 5.424 0.916 3.087 1.00 . A A . 41 SER O 1 1
15 21412 1 1 41 SER OG O 9.134 1.154 3.309 1.00 . A A . 41 SER OG 1 1
15 21413 1 1 42 ILE C C 6.482 -1.817 3.703 1.00 . A A . 42 ILE C 1 1
15 21414 1 1 42 ILE CA C 6.360 -1.586 2.199 1.00 . A A . 42 ILE CA 1 1
15 21415 1 1 42 ILE CB C 7.029 -2.681 1.350 1.00 . A A . 42 ILE CB 1 1
15 21416 1 1 42 ILE CD1 C 7.225 -4.952 2.590 1.00 . A A . 42 ILE CD1 1 1
15 21417 1 1 42 ILE CG1 C 6.434 -4.077 1.609 1.00 . A A . 42 ILE CG1 1 1
15 21418 1 1 42 ILE CG2 C 8.560 -2.673 1.498 1.00 . A A . 42 ILE CG2 1 1
15 21419 1 1 42 ILE H H 7.695 -0.229 1.258 1.00 . A A . 42 ILE H 1 1
15 21420 1 1 42 ILE HA H 5.299 -1.603 1.965 1.00 . A A . 42 ILE HA 1 1
15 21421 1 1 42 ILE HB H 6.779 -2.445 0.316 1.00 . A A . 42 ILE HB 1 1
15 21422 1 1 42 ILE HD11 H 6.663 -5.861 2.797 1.00 . A A . 42 ILE HD11 1 1
15 21423 1 1 42 ILE HD12 H 8.183 -5.237 2.153 1.00 . A A . 42 ILE HD12 1 1
15 21424 1 1 42 ILE HD13 H 7.399 -4.428 3.527 1.00 . A A . 42 ILE HD13 1 1
15 21425 1 1 42 ILE HG12 H 5.413 -3.962 1.971 1.00 . A A . 42 ILE HG12 1 1
15 21426 1 1 42 ILE HG13 H 6.383 -4.609 0.659 1.00 . A A . 42 ILE HG13 1 1
15 21427 1 1 42 ILE HG21 H 8.962 -1.712 1.199 1.00 . A A . 42 ILE HG21 1 1
15 21428 1 1 42 ILE HG22 H 8.851 -2.857 2.534 1.00 . A A . 42 ILE HG22 1 1
15 21429 1 1 42 ILE HG23 H 8.993 -3.439 0.854 1.00 . A A . 42 ILE HG23 1 1
15 21430 1 1 42 ILE N N 6.863 -0.278 1.824 1.00 . A A . 42 ILE N 1 1
15 21431 1 1 42 ILE O O 5.772 -2.664 4.215 1.00 . A A . 42 ILE O 1 1
15 21432 1 1 43 ASP C C 5.987 -0.790 6.492 1.00 . A A . 43 ASP C 1 1
15 21433 1 1 43 ASP CA C 7.334 -1.197 5.898 1.00 . A A . 43 ASP CA 1 1
15 21434 1 1 43 ASP CB C 8.436 -0.325 6.505 1.00 . A A . 43 ASP CB 1 1
15 21435 1 1 43 ASP CG C 9.824 -0.801 6.100 1.00 . A A . 43 ASP CG 1 1
15 21436 1 1 43 ASP H H 7.918 -0.398 3.996 1.00 . A A . 43 ASP H 1 1
15 21437 1 1 43 ASP HA H 7.532 -2.237 6.165 1.00 . A A . 43 ASP HA 1 1
15 21438 1 1 43 ASP HB2 H 8.301 0.711 6.192 1.00 . A A . 43 ASP HB2 1 1
15 21439 1 1 43 ASP HB3 H 8.366 -0.365 7.593 1.00 . A A . 43 ASP HB3 1 1
15 21440 1 1 43 ASP N N 7.310 -1.075 4.442 1.00 . A A . 43 ASP N 1 1
15 21441 1 1 43 ASP O O 5.412 -1.502 7.309 1.00 . A A . 43 ASP O 1 1
15 21442 1 1 43 ASP OD1 O 10.185 -1.930 6.491 1.00 . A A . 43 ASP OD1 1 1
15 21443 1 1 43 ASP OD2 O 10.495 -0.034 5.375 1.00 . A A . 43 ASP OD2 1 1
15 21444 1 1 44 VAL C C 3.079 0.010 6.119 1.00 . A A . 44 VAL C 1 1
15 21445 1 1 44 VAL CA C 4.216 0.920 6.561 1.00 . A A . 44 VAL CA 1 1
15 21446 1 1 44 VAL CB C 4.109 2.375 6.051 1.00 . A A . 44 VAL CB 1 1
15 21447 1 1 44 VAL CG1 C 2.724 2.785 5.546 1.00 . A A . 44 VAL CG1 1 1
15 21448 1 1 44 VAL CG2 C 4.548 3.311 7.178 1.00 . A A . 44 VAL CG2 1 1
15 21449 1 1 44 VAL H H 5.889 0.847 5.304 1.00 . A A . 44 VAL H 1 1
15 21450 1 1 44 VAL HA H 4.232 0.923 7.652 1.00 . A A . 44 VAL HA 1 1
15 21451 1 1 44 VAL HB H 4.794 2.517 5.215 1.00 . A A . 44 VAL HB 1 1
15 21452 1 1 44 VAL HG11 H 1.969 2.602 6.309 1.00 . A A . 44 VAL HG11 1 1
15 21453 1 1 44 VAL HG12 H 2.730 3.845 5.291 1.00 . A A . 44 VAL HG12 1 1
15 21454 1 1 44 VAL HG13 H 2.490 2.221 4.645 1.00 . A A . 44 VAL HG13 1 1
15 21455 1 1 44 VAL HG21 H 3.854 3.249 8.014 1.00 . A A . 44 VAL HG21 1 1
15 21456 1 1 44 VAL HG22 H 5.551 3.044 7.506 1.00 . A A . 44 VAL HG22 1 1
15 21457 1 1 44 VAL HG23 H 4.568 4.338 6.820 1.00 . A A . 44 VAL HG23 1 1
15 21458 1 1 44 VAL N N 5.463 0.361 6.076 1.00 . A A . 44 VAL N 1 1
15 21459 1 1 44 VAL O O 2.227 -0.374 6.918 1.00 . A A . 44 VAL O 1 1
15 21460 1 1 45 ILE C C 2.051 -2.584 4.880 1.00 . A A . 45 ILE C 1 1
15 21461 1 1 45 ILE CA C 2.029 -1.187 4.261 1.00 . A A . 45 ILE CA 1 1
15 21462 1 1 45 ILE CB C 2.225 -1.248 2.742 1.00 . A A . 45 ILE CB 1 1
15 21463 1 1 45 ILE CD1 C 2.957 0.094 0.701 1.00 . A A . 45 ILE CD1 1 1
15 21464 1 1 45 ILE CG1 C 2.351 0.152 2.104 1.00 . A A . 45 ILE CG1 1 1
15 21465 1 1 45 ILE CG2 C 1.047 -1.968 2.073 1.00 . A A . 45 ILE CG2 1 1
15 21466 1 1 45 ILE H H 3.843 -0.051 4.257 1.00 . A A . 45 ILE H 1 1
15 21467 1 1 45 ILE HA H 1.066 -0.738 4.487 1.00 . A A . 45 ILE HA 1 1
15 21468 1 1 45 ILE HB H 3.139 -1.820 2.593 1.00 . A A . 45 ILE HB 1 1
15 21469 1 1 45 ILE HD11 H 3.899 -0.452 0.723 1.00 . A A . 45 ILE HD11 1 1
15 21470 1 1 45 ILE HD12 H 2.267 -0.390 0.018 1.00 . A A . 45 ILE HD12 1 1
15 21471 1 1 45 ILE HD13 H 3.146 1.106 0.347 1.00 . A A . 45 ILE HD13 1 1
15 21472 1 1 45 ILE HG12 H 1.372 0.628 2.058 1.00 . A A . 45 ILE HG12 1 1
15 21473 1 1 45 ILE HG13 H 2.992 0.795 2.698 1.00 . A A . 45 ILE HG13 1 1
15 21474 1 1 45 ILE HG21 H 1.248 -2.128 1.015 1.00 . A A . 45 ILE HG21 1 1
15 21475 1 1 45 ILE HG22 H 0.897 -2.937 2.540 1.00 . A A . 45 ILE HG22 1 1
15 21476 1 1 45 ILE HG23 H 0.136 -1.381 2.182 1.00 . A A . 45 ILE HG23 1 1
15 21477 1 1 45 ILE N N 3.082 -0.372 4.846 1.00 . A A . 45 ILE N 1 1
15 21478 1 1 45 ILE O O 1.013 -3.203 5.074 1.00 . A A . 45 ILE O 1 1
15 21479 1 1 46 ALA C C 2.838 -4.248 7.302 1.00 . A A . 46 ALA C 1 1
15 21480 1 1 46 ALA CA C 3.350 -4.380 5.877 1.00 . A A . 46 ALA CA 1 1
15 21481 1 1 46 ALA CB C 4.805 -4.851 5.910 1.00 . A A . 46 ALA CB 1 1
15 21482 1 1 46 ALA H H 4.057 -2.553 5.037 1.00 . A A . 46 ALA H 1 1
15 21483 1 1 46 ALA HA H 2.733 -5.104 5.348 1.00 . A A . 46 ALA HA 1 1
15 21484 1 1 46 ALA HB1 H 5.435 -4.094 6.378 1.00 . A A . 46 ALA HB1 1 1
15 21485 1 1 46 ALA HB2 H 4.869 -5.765 6.497 1.00 . A A . 46 ALA HB2 1 1
15 21486 1 1 46 ALA HB3 H 5.161 -5.045 4.899 1.00 . A A . 46 ALA HB3 1 1
15 21487 1 1 46 ALA N N 3.230 -3.103 5.199 1.00 . A A . 46 ALA N 1 1
15 21488 1 1 46 ALA O O 2.252 -5.182 7.839 1.00 . A A . 46 ALA O 1 1
15 21489 1 1 47 SER C C 1.249 -2.536 9.478 1.00 . A A . 47 SER C 1 1
15 21490 1 1 47 SER CA C 2.740 -2.880 9.325 1.00 . A A . 47 SER CA 1 1
15 21491 1 1 47 SER CB C 3.666 -1.784 9.867 1.00 . A A . 47 SER CB 1 1
15 21492 1 1 47 SER H H 3.583 -2.368 7.415 1.00 . A A . 47 SER H 1 1
15 21493 1 1 47 SER HA H 2.931 -3.799 9.879 1.00 . A A . 47 SER HA 1 1
15 21494 1 1 47 SER HB2 H 4.700 -2.060 9.653 1.00 . A A . 47 SER HB2 1 1
15 21495 1 1 47 SER HB3 H 3.449 -0.847 9.360 1.00 . A A . 47 SER HB3 1 1
15 21496 1 1 47 SER HG H 3.824 -2.415 11.703 1.00 . A A . 47 SER HG 1 1
15 21497 1 1 47 SER N N 3.093 -3.103 7.930 1.00 . A A . 47 SER N 1 1
15 21498 1 1 47 SER O O 0.694 -2.653 10.568 1.00 . A A . 47 SER O 1 1
15 21499 1 1 47 SER OG O 3.541 -1.612 11.262 1.00 . A A . 47 SER OG 1 1
15 21500 1 1 48 PHE C C -1.768 -1.877 9.310 1.00 . A A . 48 PHE C 1 1
15 21501 1 1 48 PHE CA C -0.675 -1.413 8.343 1.00 . A A . 48 PHE CA 1 1
15 21502 1 1 48 PHE CB C -1.209 -1.449 6.905 1.00 . A A . 48 PHE CB 1 1
15 21503 1 1 48 PHE CD1 C -2.323 0.828 7.149 1.00 . A A . 48 PHE CD1 1 1
15 21504 1 1 48 PHE CD2 C -1.676 0.015 4.941 1.00 . A A . 48 PHE CD2 1 1
15 21505 1 1 48 PHE CE1 C -2.851 1.984 6.562 1.00 . A A . 48 PHE CE1 1 1
15 21506 1 1 48 PHE CE2 C -2.213 1.164 4.352 1.00 . A A . 48 PHE CE2 1 1
15 21507 1 1 48 PHE CG C -1.742 -0.161 6.334 1.00 . A A . 48 PHE CG 1 1
15 21508 1 1 48 PHE CZ C -2.808 2.134 5.169 1.00 . A A . 48 PHE CZ 1 1
15 21509 1 1 48 PHE H H 1.133 -2.078 7.535 1.00 . A A . 48 PHE H 1 1
15 21510 1 1 48 PHE HA H -0.428 -0.384 8.600 1.00 . A A . 48 PHE HA 1 1
15 21511 1 1 48 PHE HB2 H -0.404 -1.744 6.244 1.00 . A A . 48 PHE HB2 1 1
15 21512 1 1 48 PHE HB3 H -1.991 -2.204 6.812 1.00 . A A . 48 PHE HB3 1 1
15 21513 1 1 48 PHE HD1 H -2.388 0.721 8.219 1.00 . A A . 48 PHE HD1 1 1
15 21514 1 1 48 PHE HD2 H -1.240 -0.748 4.314 1.00 . A A . 48 PHE HD2 1 1
15 21515 1 1 48 PHE HE1 H -3.317 2.739 7.182 1.00 . A A . 48 PHE HE1 1 1
15 21516 1 1 48 PHE HE2 H -2.194 1.287 3.279 1.00 . A A . 48 PHE HE2 1 1
15 21517 1 1 48 PHE HZ H -3.267 2.986 4.708 1.00 . A A . 48 PHE HZ 1 1
15 21518 1 1 48 PHE N N 0.584 -2.153 8.384 1.00 . A A . 48 PHE N 1 1
15 21519 1 1 48 PHE O O -2.476 -1.037 9.855 1.00 . A A . 48 PHE O 1 1
15 21520 1 1 49 ASN C C -3.652 -4.903 9.124 1.00 . A A . 49 ASN C 1 1
15 21521 1 1 49 ASN CA C -3.014 -3.948 10.126 1.00 . A A . 49 ASN CA 1 1
15 21522 1 1 49 ASN CB C -4.094 -3.124 10.856 1.00 . A A . 49 ASN CB 1 1
15 21523 1 1 49 ASN CG C -3.640 -2.692 12.247 1.00 . A A . 49 ASN CG 1 1
15 21524 1 1 49 ASN H H -1.241 -3.753 8.991 1.00 . A A . 49 ASN H 1 1
15 21525 1 1 49 ASN HA H -2.521 -4.565 10.881 1.00 . A A . 49 ASN HA 1 1
15 21526 1 1 49 ASN HB2 H -4.440 -2.277 10.266 1.00 . A A . 49 ASN HB2 1 1
15 21527 1 1 49 ASN HB3 H -4.959 -3.767 11.020 1.00 . A A . 49 ASN HB3 1 1
15 21528 1 1 49 ASN HD21 H -3.286 -0.794 11.657 1.00 . A A . 49 ASN HD21 1 1
15 21529 1 1 49 ASN HD22 H -3.039 -1.135 13.368 1.00 . A A . 49 ASN HD22 1 1
15 21530 1 1 49 ASN N N -1.965 -3.197 9.422 1.00 . A A . 49 ASN N 1 1
15 21531 1 1 49 ASN ND2 N -3.347 -1.419 12.454 1.00 . A A . 49 ASN ND2 1 1
15 21532 1 1 49 ASN O O -3.234 -6.050 9.023 1.00 . A A . 49 ASN O 1 1
15 21533 1 1 49 ASN OD1 O -3.574 -3.518 13.149 1.00 . A A . 49 ASN OD1 1 1
15 21534 1 1 50 ARG C C -4.450 -5.950 6.389 1.00 . A A . 50 ARG C 1 1
15 21535 1 1 50 ARG CA C -5.380 -5.298 7.407 1.00 . A A . 50 ARG CA 1 1
15 21536 1 1 50 ARG CB C -6.507 -4.510 6.719 1.00 . A A . 50 ARG CB 1 1
15 21537 1 1 50 ARG CD C -8.957 -3.900 6.926 1.00 . A A . 50 ARG CD 1 1
15 21538 1 1 50 ARG CG C -7.828 -4.798 7.436 1.00 . A A . 50 ARG CG 1 1
15 21539 1 1 50 ARG CZ C -11.186 -3.278 7.880 1.00 . A A . 50 ARG CZ 1 1
15 21540 1 1 50 ARG H H -4.942 -3.494 8.493 1.00 . A A . 50 ARG H 1 1
15 21541 1 1 50 ARG HA H -5.831 -6.126 7.957 1.00 . A A . 50 ARG HA 1 1
15 21542 1 1 50 ARG HB2 H -6.290 -3.442 6.746 1.00 . A A . 50 ARG HB2 1 1
15 21543 1 1 50 ARG HB3 H -6.603 -4.819 5.676 1.00 . A A . 50 ARG HB3 1 1
15 21544 1 1 50 ARG HD2 H -8.654 -2.859 7.041 1.00 . A A . 50 ARG HD2 1 1
15 21545 1 1 50 ARG HD3 H -9.130 -4.108 5.873 1.00 . A A . 50 ARG HD3 1 1
15 21546 1 1 50 ARG HE H -10.286 -5.096 8.036 1.00 . A A . 50 ARG HE 1 1
15 21547 1 1 50 ARG HG2 H -8.100 -5.842 7.270 1.00 . A A . 50 ARG HG2 1 1
15 21548 1 1 50 ARG HG3 H -7.699 -4.631 8.507 1.00 . A A . 50 ARG HG3 1 1
15 21549 1 1 50 ARG HH11 H -10.351 -1.794 6.760 1.00 . A A . 50 ARG HH11 1 1
15 21550 1 1 50 ARG HH12 H -11.837 -1.354 7.506 1.00 . A A . 50 ARG HH12 1 1
15 21551 1 1 50 ARG HH21 H -12.300 -4.561 9.021 1.00 . A A . 50 ARG HH21 1 1
15 21552 1 1 50 ARG HH22 H -12.993 -2.997 8.807 1.00 . A A . 50 ARG HH22 1 1
15 21553 1 1 50 ARG N N -4.654 -4.451 8.361 1.00 . A A . 50 ARG N 1 1
15 21554 1 1 50 ARG NE N -10.199 -4.160 7.668 1.00 . A A . 50 ARG NE 1 1
15 21555 1 1 50 ARG NH1 N -11.124 -2.052 7.358 1.00 . A A . 50 ARG NH1 1 1
15 21556 1 1 50 ARG NH2 N -12.235 -3.636 8.622 1.00 . A A . 50 ARG NH2 1 1
15 21557 1 1 50 ARG O O -4.656 -7.093 6.016 1.00 . A A . 50 ARG O 1 1
15 21558 1 1 51 MET C C -1.627 -6.896 5.865 1.00 . A A . 51 MET C 1 1
15 21559 1 1 51 MET CA C -2.404 -5.846 5.080 1.00 . A A . 51 MET CA 1 1
15 21560 1 1 51 MET CB C -1.442 -4.775 4.575 1.00 . A A . 51 MET CB 1 1
15 21561 1 1 51 MET CE C -4.763 -3.522 3.288 1.00 . A A . 51 MET CE 1 1
15 21562 1 1 51 MET CG C -2.047 -3.888 3.489 1.00 . A A . 51 MET CG 1 1
15 21563 1 1 51 MET H H -3.300 -4.314 6.257 1.00 . A A . 51 MET H 1 1
15 21564 1 1 51 MET HA H -2.888 -6.328 4.231 1.00 . A A . 51 MET HA 1 1
15 21565 1 1 51 MET HB2 H -1.138 -4.158 5.418 1.00 . A A . 51 MET HB2 1 1
15 21566 1 1 51 MET HB3 H -0.563 -5.265 4.156 1.00 . A A . 51 MET HB3 1 1
15 21567 1 1 51 MET HE1 H -5.648 -2.915 3.476 1.00 . A A . 51 MET HE1 1 1
15 21568 1 1 51 MET HE2 H -4.599 -3.595 2.214 1.00 . A A . 51 MET HE2 1 1
15 21569 1 1 51 MET HE3 H -4.906 -4.522 3.699 1.00 . A A . 51 MET HE3 1 1
15 21570 1 1 51 MET HG2 H -1.244 -3.290 3.066 1.00 . A A . 51 MET HG2 1 1
15 21571 1 1 51 MET HG3 H -2.445 -4.520 2.695 1.00 . A A . 51 MET HG3 1 1
15 21572 1 1 51 MET N N -3.413 -5.257 5.943 1.00 . A A . 51 MET N 1 1
15 21573 1 1 51 MET O O -1.476 -8.025 5.416 1.00 . A A . 51 MET O 1 1
15 21574 1 1 51 MET SD S -3.330 -2.744 4.051 1.00 . A A . 51 MET SD 1 1
15 21575 1 1 52 LYS C C -0.996 -8.751 8.109 1.00 . A A . 52 LYS C 1 1
15 21576 1 1 52 LYS CA C -0.304 -7.413 7.867 1.00 . A A . 52 LYS CA 1 1
15 21577 1 1 52 LYS CB C 0.007 -6.684 9.182 1.00 . A A . 52 LYS CB 1 1
15 21578 1 1 52 LYS CD C 0.852 -8.129 11.059 1.00 . A A . 52 LYS CD 1 1
15 21579 1 1 52 LYS CE C 2.129 -8.632 11.741 1.00 . A A . 52 LYS CE 1 1
15 21580 1 1 52 LYS CG C 1.250 -7.252 9.877 1.00 . A A . 52 LYS CG 1 1
15 21581 1 1 52 LYS H H -1.333 -5.630 7.429 1.00 . A A . 52 LYS H 1 1
15 21582 1 1 52 LYS HA H 0.625 -7.592 7.321 1.00 . A A . 52 LYS HA 1 1
15 21583 1 1 52 LYS HB2 H 0.186 -5.631 8.973 1.00 . A A . 52 LYS HB2 1 1
15 21584 1 1 52 LYS HB3 H -0.853 -6.732 9.850 1.00 . A A . 52 LYS HB3 1 1
15 21585 1 1 52 LYS HD2 H 0.265 -7.528 11.754 1.00 . A A . 52 LYS HD2 1 1
15 21586 1 1 52 LYS HD3 H 0.252 -8.967 10.703 1.00 . A A . 52 LYS HD3 1 1
15 21587 1 1 52 LYS HE2 H 2.659 -9.292 11.049 1.00 . A A . 52 LYS HE2 1 1
15 21588 1 1 52 LYS HE3 H 2.770 -7.774 11.954 1.00 . A A . 52 LYS HE3 1 1
15 21589 1 1 52 LYS HG2 H 1.852 -7.827 9.173 1.00 . A A . 52 LYS HG2 1 1
15 21590 1 1 52 LYS HG3 H 1.853 -6.423 10.252 1.00 . A A . 52 LYS HG3 1 1
15 21591 1 1 52 LYS HZ1 H 2.706 -9.663 13.420 1.00 . A A . 52 LYS HZ1 1 1
15 21592 1 1 52 LYS HZ2 H 1.364 -8.741 13.647 1.00 . A A . 52 LYS HZ2 1 1
15 21593 1 1 52 LYS HZ3 H 1.261 -10.159 12.811 1.00 . A A . 52 LYS HZ3 1 1
15 21594 1 1 52 LYS N N -1.138 -6.542 7.053 1.00 . A A . 52 LYS N 1 1
15 21595 1 1 52 LYS NZ N 1.841 -9.352 12.998 1.00 . A A . 52 LYS NZ 1 1
15 21596 1 1 52 LYS O O -0.354 -9.795 8.146 1.00 . A A . 52 LYS O 1 1
15 21597 1 1 53 THR C C -3.477 -10.617 7.302 1.00 . A A . 53 THR C 1 1
15 21598 1 1 53 THR CA C -3.129 -9.874 8.584 1.00 . A A . 53 THR CA 1 1
15 21599 1 1 53 THR CB C -4.373 -9.426 9.354 1.00 . A A . 53 THR CB 1 1
15 21600 1 1 53 THR CG2 C -3.948 -9.018 10.761 1.00 . A A . 53 THR CG2 1 1
15 21601 1 1 53 THR H H -2.780 -7.827 8.205 1.00 . A A . 53 THR H 1 1
15 21602 1 1 53 THR HA H -2.561 -10.563 9.211 1.00 . A A . 53 THR HA 1 1
15 21603 1 1 53 THR HB H -5.094 -10.240 9.408 1.00 . A A . 53 THR HB 1 1
15 21604 1 1 53 THR HG1 H -4.557 -7.517 9.099 1.00 . A A . 53 THR HG1 1 1
15 21605 1 1 53 THR HG21 H -3.206 -8.221 10.708 1.00 . A A . 53 THR HG21 1 1
15 21606 1 1 53 THR HG22 H -4.816 -8.674 11.321 1.00 . A A . 53 THR HG22 1 1
15 21607 1 1 53 THR HG23 H -3.509 -9.878 11.265 1.00 . A A . 53 THR HG23 1 1
15 21608 1 1 53 THR N N -2.312 -8.715 8.290 1.00 . A A . 53 THR N 1 1
15 21609 1 1 53 THR O O -3.189 -11.804 7.200 1.00 . A A . 53 THR O 1 1
15 21610 1 1 53 THR OG1 O -4.974 -8.306 8.742 1.00 . A A . 53 THR OG1 1 1
15 21611 1 1 54 ILE C C -3.320 -11.300 4.399 1.00 . A A . 54 ILE C 1 1
15 21612 1 1 54 ILE CA C -4.507 -10.623 5.089 1.00 . A A . 54 ILE CA 1 1
15 21613 1 1 54 ILE CB C -5.251 -9.642 4.157 1.00 . A A . 54 ILE CB 1 1
15 21614 1 1 54 ILE CD1 C -7.180 -7.961 4.100 1.00 . A A . 54 ILE CD1 1 1
15 21615 1 1 54 ILE CG1 C -6.571 -9.181 4.804 1.00 . A A . 54 ILE CG1 1 1
15 21616 1 1 54 ILE CG2 C -5.568 -10.282 2.792 1.00 . A A . 54 ILE CG2 1 1
15 21617 1 1 54 ILE H H -4.234 -8.947 6.418 1.00 . A A . 54 ILE H 1 1
15 21618 1 1 54 ILE HA H -5.194 -11.416 5.379 1.00 . A A . 54 ILE HA 1 1
15 21619 1 1 54 ILE HB H -4.607 -8.778 4.000 1.00 . A A . 54 ILE HB 1 1
15 21620 1 1 54 ILE HD11 H -7.532 -8.226 3.104 1.00 . A A . 54 ILE HD11 1 1
15 21621 1 1 54 ILE HD12 H -8.030 -7.600 4.679 1.00 . A A . 54 ILE HD12 1 1
15 21622 1 1 54 ILE HD13 H -6.441 -7.165 4.021 1.00 . A A . 54 ILE HD13 1 1
15 21623 1 1 54 ILE HG12 H -7.290 -10.001 4.789 1.00 . A A . 54 ILE HG12 1 1
15 21624 1 1 54 ILE HG13 H -6.399 -8.915 5.846 1.00 . A A . 54 ILE HG13 1 1
15 21625 1 1 54 ILE HG21 H -6.094 -9.578 2.148 1.00 . A A . 54 ILE HG21 1 1
15 21626 1 1 54 ILE HG22 H -4.653 -10.571 2.277 1.00 . A A . 54 ILE HG22 1 1
15 21627 1 1 54 ILE HG23 H -6.185 -11.170 2.931 1.00 . A A . 54 ILE HG23 1 1
15 21628 1 1 54 ILE N N -4.065 -9.944 6.309 1.00 . A A . 54 ILE N 1 1
15 21629 1 1 54 ILE O O -3.471 -12.364 3.805 1.00 . A A . 54 ILE O 1 1
15 21630 1 1 55 SER C C -0.287 -12.252 4.845 1.00 . A A . 55 SER C 1 1
15 21631 1 1 55 SER CA C -0.938 -11.275 3.887 1.00 . A A . 55 SER CA 1 1
15 21632 1 1 55 SER CB C 0.065 -10.186 3.477 1.00 . A A . 55 SER CB 1 1
15 21633 1 1 55 SER H H -2.073 -9.850 5.027 1.00 . A A . 55 SER H 1 1
15 21634 1 1 55 SER HA H -1.211 -11.866 3.018 1.00 . A A . 55 SER HA 1 1
15 21635 1 1 55 SER HB2 H -0.264 -9.210 3.820 1.00 . A A . 55 SER HB2 1 1
15 21636 1 1 55 SER HB3 H 1.037 -10.388 3.922 1.00 . A A . 55 SER HB3 1 1
15 21637 1 1 55 SER HG H -0.668 -10.079 1.679 1.00 . A A . 55 SER HG 1 1
15 21638 1 1 55 SER N N -2.138 -10.690 4.466 1.00 . A A . 55 SER N 1 1
15 21639 1 1 55 SER O O 0.285 -13.238 4.395 1.00 . A A . 55 SER O 1 1
15 21640 1 1 55 SER OG O 0.202 -10.150 2.074 1.00 . A A . 55 SER OG 1 1
15 21641 1 1 56 THR C C 1.973 -12.668 6.978 1.00 . A A . 56 THR C 1 1
15 21642 1 1 56 THR CA C 0.440 -12.706 7.160 1.00 . A A . 56 THR CA 1 1
15 21643 1 1 56 THR CB C -0.164 -14.120 7.242 1.00 . A A . 56 THR CB 1 1
15 21644 1 1 56 THR CG2 C 0.535 -15.046 8.237 1.00 . A A . 56 THR CG2 1 1
15 21645 1 1 56 THR H H -0.802 -11.136 6.455 1.00 . A A . 56 THR H 1 1
15 21646 1 1 56 THR HA H 0.245 -12.227 8.119 1.00 . A A . 56 THR HA 1 1
15 21647 1 1 56 THR HB H -0.158 -14.586 6.257 1.00 . A A . 56 THR HB 1 1
15 21648 1 1 56 THR HG1 H -1.966 -13.366 7.137 1.00 . A A . 56 THR HG1 1 1
15 21649 1 1 56 THR HG21 H -0.039 -15.968 8.337 1.00 . A A . 56 THR HG21 1 1
15 21650 1 1 56 THR HG22 H 1.533 -15.296 7.880 1.00 . A A . 56 THR HG22 1 1
15 21651 1 1 56 THR HG23 H 0.602 -14.559 9.211 1.00 . A A . 56 THR HG23 1 1
15 21652 1 1 56 THR N N -0.289 -11.949 6.144 1.00 . A A . 56 THR N 1 1
15 21653 1 1 56 THR O O 2.697 -13.004 7.913 1.00 . A A . 56 THR O 1 1
15 21654 1 1 56 THR OG1 O -1.502 -14.015 7.680 1.00 . A A . 56 THR OG1 1 1
15 21655 1 1 57 ASP C C 4.200 -11.139 4.536 1.00 . A A . 57 ASP C 1 1
15 21656 1 1 57 ASP CA C 3.899 -12.311 5.471 1.00 . A A . 57 ASP CA 1 1
15 21657 1 1 57 ASP CB C 4.141 -13.652 4.769 1.00 . A A . 57 ASP CB 1 1
15 21658 1 1 57 ASP CG C 5.593 -13.852 4.345 1.00 . A A . 57 ASP CG 1 1
15 21659 1 1 57 ASP H H 1.941 -11.912 5.059 1.00 . A A . 57 ASP H 1 1
15 21660 1 1 57 ASP HA H 4.524 -12.251 6.364 1.00 . A A . 57 ASP HA 1 1
15 21661 1 1 57 ASP HB2 H 3.857 -14.462 5.441 1.00 . A A . 57 ASP HB2 1 1
15 21662 1 1 57 ASP HB3 H 3.506 -13.703 3.883 1.00 . A A . 57 ASP HB3 1 1
15 21663 1 1 57 ASP N N 2.501 -12.228 5.831 1.00 . A A . 57 ASP N 1 1
15 21664 1 1 57 ASP O O 3.412 -10.821 3.642 1.00 . A A . 57 ASP O 1 1
15 21665 1 1 57 ASP OD1 O 6.415 -12.950 4.626 1.00 . A A . 57 ASP OD1 1 1
15 21666 1 1 57 ASP OD2 O 5.858 -14.881 3.694 1.00 . A A . 57 ASP OD2 1 1
15 21667 1 1 58 LEU C C 6.045 -9.844 2.466 1.00 . A A . 58 LEU C 1 1
15 21668 1 1 58 LEU CA C 5.825 -9.403 3.907 1.00 . A A . 58 LEU CA 1 1
15 21669 1 1 58 LEU CB C 7.115 -8.787 4.475 1.00 . A A . 58 LEU CB 1 1
15 21670 1 1 58 LEU CD1 C 7.085 -8.979 7.022 1.00 . A A . 58 LEU CD1 1 1
15 21671 1 1 58 LEU CD2 C 7.901 -6.903 5.945 1.00 . A A . 58 LEU CD2 1 1
15 21672 1 1 58 LEU CG C 6.904 -8.057 5.812 1.00 . A A . 58 LEU CG 1 1
15 21673 1 1 58 LEU H H 5.995 -10.989 5.338 1.00 . A A . 58 LEU H 1 1
15 21674 1 1 58 LEU HA H 5.049 -8.647 3.875 1.00 . A A . 58 LEU HA 1 1
15 21675 1 1 58 LEU HB2 H 7.881 -9.556 4.584 1.00 . A A . 58 LEU HB2 1 1
15 21676 1 1 58 LEU HB3 H 7.476 -8.062 3.745 1.00 . A A . 58 LEU HB3 1 1
15 21677 1 1 58 LEU HD11 H 8.079 -9.426 7.005 1.00 . A A . 58 LEU HD11 1 1
15 21678 1 1 58 LEU HD12 H 6.974 -8.402 7.941 1.00 . A A . 58 LEU HD12 1 1
15 21679 1 1 58 LEU HD13 H 6.334 -9.764 7.023 1.00 . A A . 58 LEU HD13 1 1
15 21680 1 1 58 LEU HD21 H 7.745 -6.382 6.890 1.00 . A A . 58 LEU HD21 1 1
15 21681 1 1 58 LEU HD22 H 8.923 -7.282 5.907 1.00 . A A . 58 LEU HD22 1 1
15 21682 1 1 58 LEU HD23 H 7.755 -6.190 5.135 1.00 . A A . 58 LEU HD23 1 1
15 21683 1 1 58 LEU HG H 5.896 -7.644 5.831 1.00 . A A . 58 LEU HG 1 1
15 21684 1 1 58 LEU N N 5.350 -10.502 4.733 1.00 . A A . 58 LEU N 1 1
15 21685 1 1 58 LEU O O 6.027 -9.027 1.560 1.00 . A A . 58 LEU O 1 1
15 21686 1 1 59 GLN C C 5.176 -11.504 0.083 1.00 . A A . 59 GLN C 1 1
15 21687 1 1 59 GLN CA C 6.452 -11.659 0.895 1.00 . A A . 59 GLN CA 1 1
15 21688 1 1 59 GLN CB C 6.884 -13.117 1.013 1.00 . A A . 59 GLN CB 1 1
15 21689 1 1 59 GLN CD C 7.950 -15.036 -0.265 1.00 . A A . 59 GLN CD 1 1
15 21690 1 1 59 GLN CG C 7.220 -13.701 -0.365 1.00 . A A . 59 GLN CG 1 1
15 21691 1 1 59 GLN H H 6.164 -11.762 2.997 1.00 . A A . 59 GLN H 1 1
15 21692 1 1 59 GLN HA H 7.245 -11.086 0.414 1.00 . A A . 59 GLN HA 1 1
15 21693 1 1 59 GLN HB2 H 7.758 -13.152 1.663 1.00 . A A . 59 GLN HB2 1 1
15 21694 1 1 59 GLN HB3 H 6.081 -13.690 1.473 1.00 . A A . 59 GLN HB3 1 1
15 21695 1 1 59 GLN HE21 H 9.607 -14.177 0.558 1.00 . A A . 59 GLN HE21 1 1
15 21696 1 1 59 GLN HE22 H 9.653 -15.915 0.297 1.00 . A A . 59 GLN HE22 1 1
15 21697 1 1 59 GLN HG2 H 6.298 -13.844 -0.930 1.00 . A A . 59 GLN HG2 1 1
15 21698 1 1 59 GLN HG3 H 7.851 -13.000 -0.911 1.00 . A A . 59 GLN HG3 1 1
15 21699 1 1 59 GLN N N 6.240 -11.131 2.223 1.00 . A A . 59 GLN N 1 1
15 21700 1 1 59 GLN NE2 N 9.184 -15.027 0.225 1.00 . A A . 59 GLN NE2 1 1
15 21701 1 1 59 GLN O O 5.214 -10.992 -1.033 1.00 . A A . 59 GLN O 1 1
15 21702 1 1 59 GLN OE1 O 7.431 -16.074 -0.654 1.00 . A A . 59 GLN OE1 1 1
15 21703 1 1 60 LEU C C 2.402 -10.316 -0.189 1.00 . A A . 60 LEU C 1 1
15 21704 1 1 60 LEU CA C 2.758 -11.787 -0.039 1.00 . A A . 60 LEU CA 1 1
15 21705 1 1 60 LEU CB C 1.684 -12.539 0.755 1.00 . A A . 60 LEU CB 1 1
15 21706 1 1 60 LEU CD1 C 2.749 -14.853 0.782 1.00 . A A . 60 LEU CD1 1 1
15 21707 1 1 60 LEU CD2 C 0.274 -14.591 0.973 1.00 . A A . 60 LEU CD2 1 1
15 21708 1 1 60 LEU CG C 1.546 -14.011 0.350 1.00 . A A . 60 LEU CG 1 1
15 21709 1 1 60 LEU H H 3.991 -12.283 1.572 1.00 . A A . 60 LEU H 1 1
15 21710 1 1 60 LEU HA H 2.825 -12.181 -1.054 1.00 . A A . 60 LEU HA 1 1
15 21711 1 1 60 LEU HB2 H 1.865 -12.454 1.828 1.00 . A A . 60 LEU HB2 1 1
15 21712 1 1 60 LEU HB3 H 0.742 -12.055 0.549 1.00 . A A . 60 LEU HB3 1 1
15 21713 1 1 60 LEU HD11 H 3.652 -14.511 0.277 1.00 . A A . 60 LEU HD11 1 1
15 21714 1 1 60 LEU HD12 H 2.888 -14.781 1.860 1.00 . A A . 60 LEU HD12 1 1
15 21715 1 1 60 LEU HD13 H 2.584 -15.898 0.520 1.00 . A A . 60 LEU HD13 1 1
15 21716 1 1 60 LEU HD21 H 0.155 -15.634 0.679 1.00 . A A . 60 LEU HD21 1 1
15 21717 1 1 60 LEU HD22 H 0.336 -14.533 2.061 1.00 . A A . 60 LEU HD22 1 1
15 21718 1 1 60 LEU HD23 H -0.596 -14.027 0.640 1.00 . A A . 60 LEU HD23 1 1
15 21719 1 1 60 LEU HG H 1.447 -14.067 -0.734 1.00 . A A . 60 LEU HG 1 1
15 21720 1 1 60 LEU N N 4.033 -11.925 0.630 1.00 . A A . 60 LEU N 1 1
15 21721 1 1 60 LEU O O 1.793 -9.952 -1.189 1.00 . A A . 60 LEU O 1 1
15 21722 1 1 61 ILE C C 3.350 -7.441 -0.495 1.00 . A A . 61 ILE C 1 1
15 21723 1 1 61 ILE CA C 2.507 -8.037 0.637 1.00 . A A . 61 ILE CA 1 1
15 21724 1 1 61 ILE CB C 2.687 -7.329 1.999 1.00 . A A . 61 ILE CB 1 1
15 21725 1 1 61 ILE CD1 C 1.169 -5.363 1.335 1.00 . A A . 61 ILE CD1 1 1
15 21726 1 1 61 ILE CG1 C 1.440 -6.496 2.333 1.00 . A A . 61 ILE CG1 1 1
15 21727 1 1 61 ILE CG2 C 3.929 -6.439 2.124 1.00 . A A . 61 ILE CG2 1 1
15 21728 1 1 61 ILE H H 3.234 -9.830 1.589 1.00 . A A . 61 ILE H 1 1
15 21729 1 1 61 ILE HA H 1.460 -7.952 0.346 1.00 . A A . 61 ILE HA 1 1
15 21730 1 1 61 ILE HB H 2.772 -8.099 2.766 1.00 . A A . 61 ILE HB 1 1
15 21731 1 1 61 ILE HD11 H 0.238 -4.867 1.607 1.00 . A A . 61 ILE HD11 1 1
15 21732 1 1 61 ILE HD12 H 1.984 -4.638 1.349 1.00 . A A . 61 ILE HD12 1 1
15 21733 1 1 61 ILE HD13 H 1.054 -5.755 0.327 1.00 . A A . 61 ILE HD13 1 1
15 21734 1 1 61 ILE HG12 H 0.573 -7.156 2.360 1.00 . A A . 61 ILE HG12 1 1
15 21735 1 1 61 ILE HG13 H 1.559 -6.066 3.328 1.00 . A A . 61 ILE HG13 1 1
15 21736 1 1 61 ILE HG21 H 3.929 -5.657 1.367 1.00 . A A . 61 ILE HG21 1 1
15 21737 1 1 61 ILE HG22 H 3.950 -5.978 3.110 1.00 . A A . 61 ILE HG22 1 1
15 21738 1 1 61 ILE HG23 H 4.828 -7.033 2.007 1.00 . A A . 61 ILE HG23 1 1
15 21739 1 1 61 ILE N N 2.785 -9.463 0.760 1.00 . A A . 61 ILE N 1 1
15 21740 1 1 61 ILE O O 2.879 -6.606 -1.266 1.00 . A A . 61 ILE O 1 1
15 21741 1 1 62 THR C C 5.035 -7.821 -3.001 1.00 . A A . 62 THR C 1 1
15 21742 1 1 62 THR CA C 5.505 -7.350 -1.632 1.00 . A A . 62 THR CA 1 1
15 21743 1 1 62 THR CB C 6.954 -7.760 -1.327 1.00 . A A . 62 THR CB 1 1
15 21744 1 1 62 THR CG2 C 7.925 -7.396 -2.453 1.00 . A A . 62 THR CG2 1 1
15 21745 1 1 62 THR H H 4.909 -8.624 -0.006 1.00 . A A . 62 THR H 1 1
15 21746 1 1 62 THR HA H 5.440 -6.264 -1.632 1.00 . A A . 62 THR HA 1 1
15 21747 1 1 62 THR HB H 6.999 -8.836 -1.155 1.00 . A A . 62 THR HB 1 1
15 21748 1 1 62 THR HG1 H 7.426 -6.146 -0.339 1.00 . A A . 62 THR HG1 1 1
15 21749 1 1 62 THR HG21 H 7.712 -7.994 -3.340 1.00 . A A . 62 THR HG21 1 1
15 21750 1 1 62 THR HG22 H 7.834 -6.338 -2.701 1.00 . A A . 62 THR HG22 1 1
15 21751 1 1 62 THR HG23 H 8.946 -7.605 -2.134 1.00 . A A . 62 THR HG23 1 1
15 21752 1 1 62 THR N N 4.603 -7.872 -0.615 1.00 . A A . 62 THR N 1 1
15 21753 1 1 62 THR O O 5.061 -7.054 -3.961 1.00 . A A . 62 THR O 1 1
15 21754 1 1 62 THR OG1 O 7.398 -7.089 -0.168 1.00 . A A . 62 THR OG1 1 1
15 21755 1 1 63 GLU C C 2.779 -8.792 -4.708 1.00 . A A . 63 GLU C 1 1
15 21756 1 1 63 GLU CA C 4.042 -9.558 -4.365 1.00 . A A . 63 GLU CA 1 1
15 21757 1 1 63 GLU CB C 3.755 -11.059 -4.284 1.00 . A A . 63 GLU CB 1 1
15 21758 1 1 63 GLU CD C 2.677 -12.947 -5.624 1.00 . A A . 63 GLU CD 1 1
15 21759 1 1 63 GLU CG C 3.400 -11.602 -5.677 1.00 . A A . 63 GLU CG 1 1
15 21760 1 1 63 GLU H H 4.517 -9.649 -2.277 1.00 . A A . 63 GLU H 1 1
15 21761 1 1 63 GLU HA H 4.759 -9.349 -5.157 1.00 . A A . 63 GLU HA 1 1
15 21762 1 1 63 GLU HB2 H 4.636 -11.584 -3.910 1.00 . A A . 63 GLU HB2 1 1
15 21763 1 1 63 GLU HB3 H 2.927 -11.217 -3.592 1.00 . A A . 63 GLU HB3 1 1
15 21764 1 1 63 GLU HG2 H 2.741 -10.901 -6.186 1.00 . A A . 63 GLU HG2 1 1
15 21765 1 1 63 GLU HG3 H 4.313 -11.690 -6.268 1.00 . A A . 63 GLU HG3 1 1
15 21766 1 1 63 GLU N N 4.572 -9.065 -3.106 1.00 . A A . 63 GLU N 1 1
15 21767 1 1 63 GLU O O 2.598 -8.390 -5.855 1.00 . A A . 63 GLU O 1 1
15 21768 1 1 63 GLU OE1 O 2.650 -13.571 -4.541 1.00 . A A . 63 GLU OE1 1 1
15 21769 1 1 63 GLU OE2 O 2.075 -13.320 -6.657 1.00 . A A . 63 GLU OE2 1 1
15 21770 1 1 64 ALA C C 0.971 -6.482 -4.572 1.00 . A A . 64 ALA C 1 1
15 21771 1 1 64 ALA CA C 0.671 -7.848 -3.958 1.00 . A A . 64 ALA CA 1 1
15 21772 1 1 64 ALA CB C -0.091 -7.689 -2.651 1.00 . A A . 64 ALA CB 1 1
15 21773 1 1 64 ALA H H 2.164 -8.890 -2.786 1.00 . A A . 64 ALA H 1 1
15 21774 1 1 64 ALA HA H 0.050 -8.423 -4.651 1.00 . A A . 64 ALA HA 1 1
15 21775 1 1 64 ALA HB1 H 0.496 -7.106 -1.943 1.00 . A A . 64 ALA HB1 1 1
15 21776 1 1 64 ALA HB2 H -1.025 -7.168 -2.857 1.00 . A A . 64 ALA HB2 1 1
15 21777 1 1 64 ALA HB3 H -0.295 -8.675 -2.238 1.00 . A A . 64 ALA HB3 1 1
15 21778 1 1 64 ALA N N 1.916 -8.566 -3.720 1.00 . A A . 64 ALA N 1 1
15 21779 1 1 64 ALA O O 0.352 -6.079 -5.554 1.00 . A A . 64 ALA O 1 1
15 21780 1 1 65 LEU C C 2.933 -4.662 -5.944 1.00 . A A . 65 LEU C 1 1
15 21781 1 1 65 LEU CA C 2.392 -4.497 -4.529 1.00 . A A . 65 LEU CA 1 1
15 21782 1 1 65 LEU CB C 3.443 -3.886 -3.595 1.00 . A A . 65 LEU CB 1 1
15 21783 1 1 65 LEU CD1 C 3.953 -2.938 -1.332 1.00 . A A . 65 LEU CD1 1 1
15 21784 1 1 65 LEU CD2 C 2.049 -2.017 -2.618 1.00 . A A . 65 LEU CD2 1 1
15 21785 1 1 65 LEU CG C 2.835 -3.295 -2.314 1.00 . A A . 65 LEU CG 1 1
15 21786 1 1 65 LEU H H 2.475 -6.186 -3.241 1.00 . A A . 65 LEU H 1 1
15 21787 1 1 65 LEU HA H 1.531 -3.836 -4.587 1.00 . A A . 65 LEU HA 1 1
15 21788 1 1 65 LEU HB2 H 4.177 -4.650 -3.334 1.00 . A A . 65 LEU HB2 1 1
15 21789 1 1 65 LEU HB3 H 3.959 -3.094 -4.126 1.00 . A A . 65 LEU HB3 1 1
15 21790 1 1 65 LEU HD11 H 4.592 -2.156 -1.750 1.00 . A A . 65 LEU HD11 1 1
15 21791 1 1 65 LEU HD12 H 3.518 -2.586 -0.399 1.00 . A A . 65 LEU HD12 1 1
15 21792 1 1 65 LEU HD13 H 4.552 -3.823 -1.124 1.00 . A A . 65 LEU HD13 1 1
15 21793 1 1 65 LEU HD21 H 2.719 -1.274 -3.052 1.00 . A A . 65 LEU HD21 1 1
15 21794 1 1 65 LEU HD22 H 1.228 -2.215 -3.303 1.00 . A A . 65 LEU HD22 1 1
15 21795 1 1 65 LEU HD23 H 1.624 -1.625 -1.697 1.00 . A A . 65 LEU HD23 1 1
15 21796 1 1 65 LEU HG H 2.172 -4.026 -1.849 1.00 . A A . 65 LEU HG 1 1
15 21797 1 1 65 LEU N N 1.955 -5.779 -4.009 1.00 . A A . 65 LEU N 1 1
15 21798 1 1 65 LEU O O 2.655 -3.835 -6.809 1.00 . A A . 65 LEU O 1 1
15 21799 1 1 66 LYS C C 3.164 -6.183 -8.567 1.00 . A A . 66 LYS C 1 1
15 21800 1 1 66 LYS CA C 4.267 -5.971 -7.532 1.00 . A A . 66 LYS CA 1 1
15 21801 1 1 66 LYS CB C 5.247 -7.148 -7.470 1.00 . A A . 66 LYS CB 1 1
15 21802 1 1 66 LYS CD C 7.204 -8.253 -8.609 1.00 . A A . 66 LYS CD 1 1
15 21803 1 1 66 LYS CE C 8.095 -8.285 -9.856 1.00 . A A . 66 LYS CE 1 1
15 21804 1 1 66 LYS CG C 6.138 -7.159 -8.716 1.00 . A A . 66 LYS CG 1 1
15 21805 1 1 66 LYS H H 3.866 -6.388 -5.464 1.00 . A A . 66 LYS H 1 1
15 21806 1 1 66 LYS HA H 4.818 -5.091 -7.848 1.00 . A A . 66 LYS HA 1 1
15 21807 1 1 66 LYS HB2 H 5.883 -7.033 -6.590 1.00 . A A . 66 LYS HB2 1 1
15 21808 1 1 66 LYS HB3 H 4.702 -8.089 -7.392 1.00 . A A . 66 LYS HB3 1 1
15 21809 1 1 66 LYS HD2 H 7.818 -8.088 -7.721 1.00 . A A . 66 LYS HD2 1 1
15 21810 1 1 66 LYS HD3 H 6.708 -9.220 -8.509 1.00 . A A . 66 LYS HD3 1 1
15 21811 1 1 66 LYS HE2 H 8.768 -9.142 -9.781 1.00 . A A . 66 LYS HE2 1 1
15 21812 1 1 66 LYS HE3 H 7.462 -8.424 -10.735 1.00 . A A . 66 LYS HE3 1 1
15 21813 1 1 66 LYS HG2 H 5.529 -7.339 -9.602 1.00 . A A . 66 LYS HG2 1 1
15 21814 1 1 66 LYS HG3 H 6.624 -6.188 -8.808 1.00 . A A . 66 LYS HG3 1 1
15 21815 1 1 66 LYS HZ1 H 9.485 -7.117 -10.830 1.00 . A A . 66 LYS HZ1 1 1
15 21816 1 1 66 LYS HZ2 H 8.287 -6.249 -10.121 1.00 . A A . 66 LYS HZ2 1 1
15 21817 1 1 66 LYS HZ3 H 9.484 -6.904 -9.200 1.00 . A A . 66 LYS HZ3 1 1
15 21818 1 1 66 LYS N N 3.707 -5.716 -6.206 1.00 . A A . 66 LYS N 1 1
15 21819 1 1 66 LYS NZ N 8.896 -7.048 -10.012 1.00 . A A . 66 LYS NZ 1 1
15 21820 1 1 66 LYS O O 3.306 -5.773 -9.713 1.00 . A A . 66 LYS O 1 1
15 21821 1 1 67 LYS C C -0.136 -5.918 -8.724 1.00 . A A . 67 LYS C 1 1
15 21822 1 1 67 LYS CA C 0.880 -7.032 -8.987 1.00 . A A . 67 LYS CA 1 1
15 21823 1 1 67 LYS CB C 0.313 -8.425 -8.633 1.00 . A A . 67 LYS CB 1 1
15 21824 1 1 67 LYS CD C 0.562 -10.902 -8.901 1.00 . A A . 67 LYS CD 1 1
15 21825 1 1 67 LYS CE C 0.936 -12.031 -9.866 1.00 . A A . 67 LYS CE 1 1
15 21826 1 1 67 LYS CG C 0.923 -9.535 -9.493 1.00 . A A . 67 LYS CG 1 1
15 21827 1 1 67 LYS H H 1.984 -7.018 -7.180 1.00 . A A . 67 LYS H 1 1
15 21828 1 1 67 LYS HA H 1.145 -7.001 -10.045 1.00 . A A . 67 LYS HA 1 1
15 21829 1 1 67 LYS HB2 H 0.496 -8.633 -7.577 1.00 . A A . 67 LYS HB2 1 1
15 21830 1 1 67 LYS HB3 H -0.764 -8.465 -8.793 1.00 . A A . 67 LYS HB3 1 1
15 21831 1 1 67 LYS HD2 H 1.101 -11.027 -7.961 1.00 . A A . 67 LYS HD2 1 1
15 21832 1 1 67 LYS HD3 H -0.510 -10.945 -8.700 1.00 . A A . 67 LYS HD3 1 1
15 21833 1 1 67 LYS HE2 H 0.247 -12.012 -10.713 1.00 . A A . 67 LYS HE2 1 1
15 21834 1 1 67 LYS HE3 H 1.947 -11.856 -10.238 1.00 . A A . 67 LYS HE3 1 1
15 21835 1 1 67 LYS HG2 H 0.520 -9.457 -10.505 1.00 . A A . 67 LYS HG2 1 1
15 21836 1 1 67 LYS HG3 H 2.008 -9.431 -9.530 1.00 . A A . 67 LYS HG3 1 1
15 21837 1 1 67 LYS HZ1 H -0.024 -13.515 -8.788 1.00 . A A . 67 LYS HZ1 1 1
15 21838 1 1 67 LYS HZ2 H 1.097 -14.093 -9.851 1.00 . A A . 67 LYS HZ2 1 1
15 21839 1 1 67 LYS HZ3 H 1.556 -13.385 -8.443 1.00 . A A . 67 LYS HZ3 1 1
15 21840 1 1 67 LYS N N 2.054 -6.794 -8.162 1.00 . A A . 67 LYS N 1 1
15 21841 1 1 67 LYS NZ N 0.883 -13.353 -9.202 1.00 . A A . 67 LYS NZ 1 1
15 21842 1 1 67 LYS O O -1.319 -6.202 -8.598 1.00 . A A . 67 LYS O 1 1
15 21843 1 1 68 SER C C -1.675 -3.357 -9.394 1.00 . A A . 68 SER C 1 1
15 21844 1 1 68 SER CA C -0.605 -3.563 -8.312 1.00 . A A . 68 SER CA 1 1
15 21845 1 1 68 SER CB C 0.157 -2.262 -8.026 1.00 . A A . 68 SER CB 1 1
15 21846 1 1 68 SER H H 1.273 -4.437 -8.717 1.00 . A A . 68 SER H 1 1
15 21847 1 1 68 SER HA H -1.116 -3.847 -7.397 1.00 . A A . 68 SER HA 1 1
15 21848 1 1 68 SER HB2 H -0.471 -1.427 -8.312 1.00 . A A . 68 SER HB2 1 1
15 21849 1 1 68 SER HB3 H 0.316 -2.167 -6.954 1.00 . A A . 68 SER HB3 1 1
15 21850 1 1 68 SER HG H 2.049 -2.651 -8.156 1.00 . A A . 68 SER HG 1 1
15 21851 1 1 68 SER N N 0.299 -4.658 -8.621 1.00 . A A . 68 SER N 1 1
15 21852 1 1 68 SER O O -1.565 -3.854 -10.512 1.00 . A A . 68 SER O 1 1
15 21853 1 1 68 SER OG O 1.405 -2.175 -8.689 1.00 . A A . 68 SER OG 1 1
15 21854 1 1 69 THR C C -4.107 -0.988 -10.217 1.00 . A A . 69 THR C 1 1
15 21855 1 1 69 THR CA C -3.948 -2.448 -9.798 1.00 . A A . 69 THR CA 1 1
15 21856 1 1 69 THR CB C -5.127 -3.020 -8.982 1.00 . A A . 69 THR CB 1 1
15 21857 1 1 69 THR CG2 C -5.347 -2.406 -7.582 1.00 . A A . 69 THR CG2 1 1
15 21858 1 1 69 THR H H -2.721 -2.236 -8.095 1.00 . A A . 69 THR H 1 1
15 21859 1 1 69 THR HA H -3.871 -3.038 -10.713 1.00 . A A . 69 THR HA 1 1
15 21860 1 1 69 THR HB H -4.922 -4.078 -8.867 1.00 . A A . 69 THR HB 1 1
15 21861 1 1 69 THR HG1 H -6.934 -3.536 -9.246 1.00 . A A . 69 THR HG1 1 1
15 21862 1 1 69 THR HG21 H -6.100 -1.619 -7.619 1.00 . A A . 69 THR HG21 1 1
15 21863 1 1 69 THR HG22 H -5.738 -3.161 -6.903 1.00 . A A . 69 THR HG22 1 1
15 21864 1 1 69 THR HG23 H -4.431 -2.019 -7.147 1.00 . A A . 69 THR HG23 1 1
15 21865 1 1 69 THR N N -2.718 -2.604 -9.030 1.00 . A A . 69 THR N 1 1
15 21866 1 1 69 THR O O -3.769 -0.607 -11.334 1.00 . A A . 69 THR O 1 1
15 21867 1 1 69 THR OG1 O -6.330 -2.917 -9.692 1.00 . A A . 69 THR OG1 1 1
15 21868 1 1 70 ARG C C -3.403 2.009 -9.029 1.00 . A A . 70 ARG C 1 1
15 21869 1 1 70 ARG CA C -4.658 1.298 -9.526 1.00 . A A . 70 ARG CA 1 1
15 21870 1 1 70 ARG CB C -5.923 1.830 -8.827 1.00 . A A . 70 ARG CB 1 1
15 21871 1 1 70 ARG CD C -6.249 3.773 -10.375 1.00 . A A . 70 ARG CD 1 1
15 21872 1 1 70 ARG CG C -6.869 2.480 -9.835 1.00 . A A . 70 ARG CG 1 1
15 21873 1 1 70 ARG CZ C -7.199 3.913 -12.667 1.00 . A A . 70 ARG CZ 1 1
15 21874 1 1 70 ARG H H -4.833 -0.467 -8.395 1.00 . A A . 70 ARG H 1 1
15 21875 1 1 70 ARG HA H -4.724 1.466 -10.599 1.00 . A A . 70 ARG HA 1 1
15 21876 1 1 70 ARG HB2 H -6.454 1.012 -8.338 1.00 . A A . 70 ARG HB2 1 1
15 21877 1 1 70 ARG HB3 H -5.663 2.557 -8.059 1.00 . A A . 70 ARG HB3 1 1
15 21878 1 1 70 ARG HD2 H -6.146 4.471 -9.546 1.00 . A A . 70 ARG HD2 1 1
15 21879 1 1 70 ARG HD3 H -5.252 3.587 -10.774 1.00 . A A . 70 ARG HD3 1 1
15 21880 1 1 70 ARG HE H -7.542 5.244 -11.129 1.00 . A A . 70 ARG HE 1 1
15 21881 1 1 70 ARG HG2 H -7.068 1.777 -10.644 1.00 . A A . 70 ARG HG2 1 1
15 21882 1 1 70 ARG HG3 H -7.814 2.712 -9.342 1.00 . A A . 70 ARG HG3 1 1
15 21883 1 1 70 ARG HH11 H -5.846 2.417 -12.415 1.00 . A A . 70 ARG HH11 1 1
15 21884 1 1 70 ARG HH12 H -6.552 2.462 -13.987 1.00 . A A . 70 ARG HH12 1 1
15 21885 1 1 70 ARG HH21 H -8.593 5.282 -13.236 1.00 . A A . 70 ARG HH21 1 1
15 21886 1 1 70 ARG HH22 H -8.148 4.152 -14.470 1.00 . A A . 70 ARG HH22 1 1
15 21887 1 1 70 ARG N N -4.559 -0.131 -9.300 1.00 . A A . 70 ARG N 1 1
15 21888 1 1 70 ARG NE N -7.082 4.382 -11.417 1.00 . A A . 70 ARG NE 1 1
15 21889 1 1 70 ARG NH1 N -6.484 2.855 -13.061 1.00 . A A . 70 ARG NH1 1 1
15 21890 1 1 70 ARG NH2 N -8.033 4.494 -13.529 1.00 . A A . 70 ARG NH2 1 1
15 21891 1 1 70 ARG O O -3.364 3.241 -9.033 1.00 . A A . 70 ARG O 1 1
15 21892 1 1 71 LEU C C -0.053 1.180 -8.879 1.00 . A A . 71 LEU C 1 1
15 21893 1 1 71 LEU CA C -1.169 1.836 -8.083 1.00 . A A . 71 LEU CA 1 1
15 21894 1 1 71 LEU CB C -1.040 1.697 -6.550 1.00 . A A . 71 LEU CB 1 1
15 21895 1 1 71 LEU CD1 C -1.816 1.126 -4.272 1.00 . A A . 71 LEU CD1 1 1
15 21896 1 1 71 LEU CD2 C -3.538 1.780 -5.923 1.00 . A A . 71 LEU CD2 1 1
15 21897 1 1 71 LEU CG C -2.193 1.060 -5.753 1.00 . A A . 71 LEU CG 1 1
15 21898 1 1 71 LEU H H -2.325 0.255 -8.661 1.00 . A A . 71 LEU H 1 1
15 21899 1 1 71 LEU HA H -1.147 2.893 -8.336 1.00 . A A . 71 LEU HA 1 1
15 21900 1 1 71 LEU HB2 H -0.125 1.160 -6.308 1.00 . A A . 71 LEU HB2 1 1
15 21901 1 1 71 LEU HB3 H -0.922 2.701 -6.166 1.00 . A A . 71 LEU HB3 1 1
15 21902 1 1 71 LEU HD11 H -0.930 0.519 -4.083 1.00 . A A . 71 LEU HD11 1 1
15 21903 1 1 71 LEU HD12 H -1.620 2.156 -3.976 1.00 . A A . 71 LEU HD12 1 1
15 21904 1 1 71 LEU HD13 H -2.642 0.746 -3.675 1.00 . A A . 71 LEU HD13 1 1
15 21905 1 1 71 LEU HD21 H -4.037 1.912 -4.965 1.00 . A A . 71 LEU HD21 1 1
15 21906 1 1 71 LEU HD22 H -3.386 2.763 -6.366 1.00 . A A . 71 LEU HD22 1 1
15 21907 1 1 71 LEU HD23 H -4.197 1.186 -6.553 1.00 . A A . 71 LEU HD23 1 1
15 21908 1 1 71 LEU HG H -2.305 0.012 -6.039 1.00 . A A . 71 LEU HG 1 1
15 21909 1 1 71 LEU N N -2.394 1.262 -8.569 1.00 . A A . 71 LEU N 1 1
15 21910 1 1 71 LEU O O -0.322 0.366 -9.760 1.00 . A A . 71 LEU O 1 1
15 21911 1 1 72 GLN C C 3.508 1.130 -8.446 1.00 . A A . 72 GLN C 1 1
15 21912 1 1 72 GLN CA C 2.312 1.086 -9.393 1.00 . A A . 72 GLN CA 1 1
15 21913 1 1 72 GLN CB C 2.441 1.989 -10.634 1.00 . A A . 72 GLN CB 1 1
15 21914 1 1 72 GLN CD C 4.638 1.094 -11.447 1.00 . A A . 72 GLN CD 1 1
15 21915 1 1 72 GLN CG C 3.178 1.319 -11.796 1.00 . A A . 72 GLN CG 1 1
15 21916 1 1 72 GLN H H 1.366 2.261 -7.917 1.00 . A A . 72 GLN H 1 1
15 21917 1 1 72 GLN HA H 2.122 0.059 -9.710 1.00 . A A . 72 GLN HA 1 1
15 21918 1 1 72 GLN HB2 H 1.445 2.247 -10.994 1.00 . A A . 72 GLN HB2 1 1
15 21919 1 1 72 GLN HB3 H 2.941 2.916 -10.365 1.00 . A A . 72 GLN HB3 1 1
15 21920 1 1 72 GLN HE21 H 4.562 -0.892 -11.944 1.00 . A A . 72 GLN HE21 1 1
15 21921 1 1 72 GLN HE22 H 6.025 -0.318 -11.158 1.00 . A A . 72 GLN HE22 1 1
15 21922 1 1 72 GLN HG2 H 2.688 0.373 -12.033 1.00 . A A . 72 GLN HG2 1 1
15 21923 1 1 72 GLN HG3 H 3.124 1.966 -12.672 1.00 . A A . 72 GLN HG3 1 1
15 21924 1 1 72 GLN N N 1.189 1.559 -8.621 1.00 . A A . 72 GLN N 1 1
15 21925 1 1 72 GLN NE2 N 5.116 -0.135 -11.573 1.00 . A A . 72 GLN NE2 1 1
15 21926 1 1 72 GLN O O 3.813 2.180 -7.881 1.00 . A A . 72 GLN O 1 1
15 21927 1 1 72 GLN OE1 O 5.316 2.027 -11.024 1.00 . A A . 72 GLN OE1 1 1
15 21928 1 1 73 VAL C C 6.544 -0.061 -8.138 1.00 . A A . 73 VAL C 1 1
15 21929 1 1 73 VAL CA C 5.271 -0.134 -7.303 1.00 . A A . 73 VAL CA 1 1
15 21930 1 1 73 VAL CB C 5.178 -1.416 -6.450 1.00 . A A . 73 VAL CB 1 1
15 21931 1 1 73 VAL CG1 C 5.503 -2.686 -7.236 1.00 . A A . 73 VAL CG1 1 1
15 21932 1 1 73 VAL CG2 C 6.106 -1.380 -5.231 1.00 . A A . 73 VAL CG2 1 1
15 21933 1 1 73 VAL H H 3.801 -0.850 -8.650 1.00 . A A . 73 VAL H 1 1
15 21934 1 1 73 VAL HA H 5.266 0.708 -6.620 1.00 . A A . 73 VAL HA 1 1
15 21935 1 1 73 VAL HB H 4.157 -1.500 -6.077 1.00 . A A . 73 VAL HB 1 1
15 21936 1 1 73 VAL HG11 H 5.417 -3.536 -6.565 1.00 . A A . 73 VAL HG11 1 1
15 21937 1 1 73 VAL HG12 H 4.813 -2.794 -8.073 1.00 . A A . 73 VAL HG12 1 1
15 21938 1 1 73 VAL HG13 H 6.526 -2.661 -7.609 1.00 . A A . 73 VAL HG13 1 1
15 21939 1 1 73 VAL HG21 H 7.130 -1.188 -5.541 1.00 . A A . 73 VAL HG21 1 1
15 21940 1 1 73 VAL HG22 H 5.794 -0.601 -4.543 1.00 . A A . 73 VAL HG22 1 1
15 21941 1 1 73 VAL HG23 H 6.064 -2.330 -4.702 1.00 . A A . 73 VAL HG23 1 1
15 21942 1 1 73 VAL N N 4.121 -0.022 -8.186 1.00 . A A . 73 VAL N 1 1
15 21943 1 1 73 VAL O O 6.623 -0.630 -9.229 1.00 . A A . 73 VAL O 1 1
15 21944 1 1 74 SER C C 9.395 -0.918 -8.018 1.00 . A A . 74 SER C 1 1
15 21945 1 1 74 SER CA C 8.907 0.518 -8.116 1.00 . A A . 74 SER CA 1 1
15 21946 1 1 74 SER CB C 9.833 1.487 -7.371 1.00 . A A . 74 SER CB 1 1
15 21947 1 1 74 SER H H 7.392 1.102 -6.740 1.00 . A A . 74 SER H 1 1
15 21948 1 1 74 SER HA H 8.902 0.772 -9.164 1.00 . A A . 74 SER HA 1 1
15 21949 1 1 74 SER HB2 H 9.237 2.282 -6.919 1.00 . A A . 74 SER HB2 1 1
15 21950 1 1 74 SER HB3 H 10.357 0.957 -6.574 1.00 . A A . 74 SER HB3 1 1
15 21951 1 1 74 SER HG H 11.105 1.471 -8.904 1.00 . A A . 74 SER HG 1 1
15 21952 1 1 74 SER N N 7.555 0.618 -7.607 1.00 . A A . 74 SER N 1 1
15 21953 1 1 74 SER O O 8.927 -1.702 -7.196 1.00 . A A . 74 SER O 1 1
15 21954 1 1 74 SER OG O 10.768 2.094 -8.246 1.00 . A A . 74 SER OG 1 1
15 21955 1 1 75 GLU C C 11.631 -2.915 -7.541 1.00 . A A . 75 GLU C 1 1
15 21956 1 1 75 GLU CA C 11.025 -2.542 -8.893 1.00 . A A . 75 GLU CA 1 1
15 21957 1 1 75 GLU CB C 12.097 -2.562 -9.996 1.00 . A A . 75 GLU CB 1 1
15 21958 1 1 75 GLU CD C 11.419 -0.938 -11.913 1.00 . A A . 75 GLU CD 1 1
15 21959 1 1 75 GLU CG C 11.523 -2.389 -11.414 1.00 . A A . 75 GLU CG 1 1
15 21960 1 1 75 GLU H H 10.703 -0.556 -9.500 1.00 . A A . 75 GLU H 1 1
15 21961 1 1 75 GLU HA H 10.264 -3.285 -9.130 1.00 . A A . 75 GLU HA 1 1
15 21962 1 1 75 GLU HB2 H 12.859 -1.807 -9.800 1.00 . A A . 75 GLU HB2 1 1
15 21963 1 1 75 GLU HB3 H 12.584 -3.538 -9.957 1.00 . A A . 75 GLU HB3 1 1
15 21964 1 1 75 GLU HG2 H 12.173 -2.934 -12.103 1.00 . A A . 75 GLU HG2 1 1
15 21965 1 1 75 GLU HG3 H 10.538 -2.861 -11.459 1.00 . A A . 75 GLU HG3 1 1
15 21966 1 1 75 GLU N N 10.390 -1.242 -8.833 1.00 . A A . 75 GLU N 1 1
15 21967 1 1 75 GLU O O 11.760 -4.100 -7.246 1.00 . A A . 75 GLU O 1 1
15 21968 1 1 75 GLU OE1 O 11.512 -0.004 -11.079 1.00 . A A . 75 GLU OE1 1 1
15 21969 1 1 75 GLU OE2 O 11.222 -0.786 -13.137 1.00 . A A . 75 GLU OE2 1 1
15 21970 1 1 76 ASP C C 11.532 -2.765 -4.448 1.00 . A A . 76 ASP C 1 1
15 21971 1 1 76 ASP CA C 12.584 -2.208 -5.407 1.00 . A A . 76 ASP CA 1 1
15 21972 1 1 76 ASP CB C 13.218 -0.940 -4.819 1.00 . A A . 76 ASP CB 1 1
15 21973 1 1 76 ASP CG C 14.459 -1.286 -3.992 1.00 . A A . 76 ASP CG 1 1
15 21974 1 1 76 ASP H H 11.797 -0.967 -6.962 1.00 . A A . 76 ASP H 1 1
15 21975 1 1 76 ASP HA H 13.367 -2.955 -5.542 1.00 . A A . 76 ASP HA 1 1
15 21976 1 1 76 ASP HB2 H 13.514 -0.271 -5.628 1.00 . A A . 76 ASP HB2 1 1
15 21977 1 1 76 ASP HB3 H 12.492 -0.409 -4.199 1.00 . A A . 76 ASP HB3 1 1
15 21978 1 1 76 ASP N N 11.988 -1.927 -6.710 1.00 . A A . 76 ASP N 1 1
15 21979 1 1 76 ASP O O 11.851 -3.413 -3.453 1.00 . A A . 76 ASP O 1 1
15 21980 1 1 76 ASP OD1 O 14.304 -1.821 -2.871 1.00 . A A . 76 ASP OD1 1 1
15 21981 1 1 76 ASP OD2 O 15.568 -1.020 -4.497 1.00 . A A . 76 ASP OD2 1 1
15 21982 1 1 77 GLY C C 9.168 -1.996 -2.532 1.00 . A A . 77 GLY C 1 1
15 21983 1 1 77 GLY CA C 9.189 -2.857 -3.793 1.00 . A A . 77 GLY CA 1 1
15 21984 1 1 77 GLY H H 10.008 -1.962 -5.560 1.00 . A A . 77 GLY H 1 1
15 21985 1 1 77 GLY HA2 H 8.228 -2.770 -4.294 1.00 . A A . 77 GLY HA2 1 1
15 21986 1 1 77 GLY HA3 H 9.331 -3.898 -3.503 1.00 . A A . 77 GLY HA3 1 1
15 21987 1 1 77 GLY N N 10.253 -2.459 -4.704 1.00 . A A . 77 GLY N 1 1
15 21988 1 1 77 GLY O O 8.461 -2.319 -1.583 1.00 . A A . 77 GLY O 1 1
15 21989 1 1 78 LYS C C 9.199 1.262 -1.580 1.00 . A A . 78 LYS C 1 1
15 21990 1 1 78 LYS CA C 10.019 0.008 -1.363 1.00 . A A . 78 LYS CA 1 1
15 21991 1 1 78 LYS CB C 11.478 0.401 -1.103 1.00 . A A . 78 LYS CB 1 1
15 21992 1 1 78 LYS CD C 12.208 -1.508 0.466 1.00 . A A . 78 LYS CD 1 1
15 21993 1 1 78 LYS CE C 12.572 -2.990 0.322 1.00 . A A . 78 LYS CE 1 1
15 21994 1 1 78 LYS CG C 12.379 -0.809 -0.885 1.00 . A A . 78 LYS CG 1 1
15 21995 1 1 78 LYS H H 10.513 -0.702 -3.304 1.00 . A A . 78 LYS H 1 1
15 21996 1 1 78 LYS HA H 9.610 -0.470 -0.476 1.00 . A A . 78 LYS HA 1 1
15 21997 1 1 78 LYS HB2 H 11.853 0.938 -1.974 1.00 . A A . 78 LYS HB2 1 1
15 21998 1 1 78 LYS HB3 H 11.540 1.060 -0.235 1.00 . A A . 78 LYS HB3 1 1
15 21999 1 1 78 LYS HD2 H 12.851 -1.028 1.207 1.00 . A A . 78 LYS HD2 1 1
15 22000 1 1 78 LYS HD3 H 11.179 -1.433 0.808 1.00 . A A . 78 LYS HD3 1 1
15 22001 1 1 78 LYS HE2 H 12.688 -3.425 1.317 1.00 . A A . 78 LYS HE2 1 1
15 22002 1 1 78 LYS HE3 H 11.746 -3.496 -0.183 1.00 . A A . 78 LYS HE3 1 1
15 22003 1 1 78 LYS HG2 H 12.173 -1.522 -1.677 1.00 . A A . 78 LYS HG2 1 1
15 22004 1 1 78 LYS HG3 H 13.414 -0.479 -0.963 1.00 . A A . 78 LYS HG3 1 1
15 22005 1 1 78 LYS HZ1 H 14.584 -2.690 -0.083 1.00 . A A . 78 LYS HZ1 1 1
15 22006 1 1 78 LYS HZ2 H 14.025 -4.173 -0.558 1.00 . A A . 78 LYS HZ2 1 1
15 22007 1 1 78 LYS HZ3 H 13.671 -2.838 -1.422 1.00 . A A . 78 LYS HZ3 1 1
15 22008 1 1 78 LYS N N 9.921 -0.890 -2.511 1.00 . A A . 78 LYS N 1 1
15 22009 1 1 78 LYS NZ N 13.804 -3.194 -0.476 1.00 . A A . 78 LYS NZ 1 1
15 22010 1 1 78 LYS O O 9.050 2.038 -0.644 1.00 . A A . 78 LYS O 1 1
15 22011 1 1 79 MET C C 6.693 2.237 -3.943 1.00 . A A . 79 MET C 1 1
15 22012 1 1 79 MET CA C 7.785 2.621 -2.971 1.00 . A A . 79 MET CA 1 1
15 22013 1 1 79 MET CB C 8.556 3.834 -3.512 1.00 . A A . 79 MET CB 1 1
15 22014 1 1 79 MET CE C 11.736 4.312 -0.861 1.00 . A A . 79 MET CE 1 1
15 22015 1 1 79 MET CG C 9.561 4.431 -2.523 1.00 . A A . 79 MET CG 1 1
15 22016 1 1 79 MET H H 8.819 0.870 -3.565 1.00 . A A . 79 MET H 1 1
15 22017 1 1 79 MET HA H 7.300 2.856 -2.024 1.00 . A A . 79 MET HA 1 1
15 22018 1 1 79 MET HB2 H 9.069 3.571 -4.437 1.00 . A A . 79 MET HB2 1 1
15 22019 1 1 79 MET HB3 H 7.822 4.600 -3.743 1.00 . A A . 79 MET HB3 1 1
15 22020 1 1 79 MET HE1 H 12.739 3.951 -0.636 1.00 . A A . 79 MET HE1 1 1
15 22021 1 1 79 MET HE2 H 11.740 5.402 -0.893 1.00 . A A . 79 MET HE2 1 1
15 22022 1 1 79 MET HE3 H 11.049 3.975 -0.082 1.00 . A A . 79 MET HE3 1 1
15 22023 1 1 79 MET HG2 H 9.730 5.468 -2.800 1.00 . A A . 79 MET HG2 1 1
15 22024 1 1 79 MET HG3 H 9.119 4.416 -1.526 1.00 . A A . 79 MET HG3 1 1
15 22025 1 1 79 MET N N 8.670 1.492 -2.780 1.00 . A A . 79 MET N 1 1
15 22026 1 1 79 MET O O 6.958 1.534 -4.912 1.00 . A A . 79 MET O 1 1
15 22027 1 1 79 MET SD S 11.198 3.659 -2.463 1.00 . A A . 79 MET SD 1 1
15 22028 1 1 80 VAL C C 3.652 3.923 -4.659 1.00 . A A . 80 VAL C 1 1
15 22029 1 1 80 VAL CA C 4.338 2.569 -4.575 1.00 . A A . 80 VAL CA 1 1
15 22030 1 1 80 VAL CB C 3.428 1.452 -4.024 1.00 . A A . 80 VAL CB 1 1
15 22031 1 1 80 VAL CG1 C 3.021 1.693 -2.568 1.00 . A A . 80 VAL CG1 1 1
15 22032 1 1 80 VAL CG2 C 2.163 1.255 -4.862 1.00 . A A . 80 VAL CG2 1 1
15 22033 1 1 80 VAL H H 5.305 3.307 -2.896 1.00 . A A . 80 VAL H 1 1
15 22034 1 1 80 VAL HA H 4.680 2.307 -5.571 1.00 . A A . 80 VAL HA 1 1
15 22035 1 1 80 VAL HB H 3.988 0.521 -4.059 1.00 . A A . 80 VAL HB 1 1
15 22036 1 1 80 VAL HG11 H 2.362 0.895 -2.229 1.00 . A A . 80 VAL HG11 1 1
15 22037 1 1 80 VAL HG12 H 3.903 1.699 -1.929 1.00 . A A . 80 VAL HG12 1 1
15 22038 1 1 80 VAL HG13 H 2.490 2.640 -2.476 1.00 . A A . 80 VAL HG13 1 1
15 22039 1 1 80 VAL HG21 H 1.624 0.379 -4.502 1.00 . A A . 80 VAL HG21 1 1
15 22040 1 1 80 VAL HG22 H 1.512 2.125 -4.778 1.00 . A A . 80 VAL HG22 1 1
15 22041 1 1 80 VAL HG23 H 2.433 1.088 -5.902 1.00 . A A . 80 VAL HG23 1 1
15 22042 1 1 80 VAL N N 5.483 2.732 -3.705 1.00 . A A . 80 VAL N 1 1
15 22043 1 1 80 VAL O O 3.744 4.712 -3.719 1.00 . A A . 80 VAL O 1 1
15 22044 1 1 81 ARG C C 0.827 5.035 -6.589 1.00 . A A . 81 ARG C 1 1
15 22045 1 1 81 ARG CA C 2.131 5.373 -5.904 1.00 . A A . 81 ARG CA 1 1
15 22046 1 1 81 ARG CB C 2.847 6.515 -6.639 1.00 . A A . 81 ARG CB 1 1
15 22047 1 1 81 ARG CD C 3.209 5.314 -8.813 1.00 . A A . 81 ARG CD 1 1
15 22048 1 1 81 ARG CG C 3.868 6.137 -7.713 1.00 . A A . 81 ARG CG 1 1
15 22049 1 1 81 ARG CZ C 4.026 6.248 -10.966 1.00 . A A . 81 ARG CZ 1 1
15 22050 1 1 81 ARG H H 2.943 3.466 -6.500 1.00 . A A . 81 ARG H 1 1
15 22051 1 1 81 ARG HA H 1.885 5.732 -4.901 1.00 . A A . 81 ARG HA 1 1
15 22052 1 1 81 ARG HB2 H 2.111 7.195 -7.069 1.00 . A A . 81 ARG HB2 1 1
15 22053 1 1 81 ARG HB3 H 3.377 7.072 -5.893 1.00 . A A . 81 ARG HB3 1 1
15 22054 1 1 81 ARG HD2 H 3.082 4.305 -8.438 1.00 . A A . 81 ARG HD2 1 1
15 22055 1 1 81 ARG HD3 H 2.221 5.718 -9.029 1.00 . A A . 81 ARG HD3 1 1
15 22056 1 1 81 ARG HE H 4.576 4.444 -10.166 1.00 . A A . 81 ARG HE 1 1
15 22057 1 1 81 ARG HG2 H 4.272 7.059 -8.133 1.00 . A A . 81 ARG HG2 1 1
15 22058 1 1 81 ARG HG3 H 4.691 5.573 -7.272 1.00 . A A . 81 ARG HG3 1 1
15 22059 1 1 81 ARG HH11 H 2.755 7.468 -9.948 1.00 . A A . 81 ARG HH11 1 1
15 22060 1 1 81 ARG HH12 H 3.272 8.100 -11.469 1.00 . A A . 81 ARG HH12 1 1
15 22061 1 1 81 ARG HH21 H 5.326 5.278 -12.201 1.00 . A A . 81 ARG HH21 1 1
15 22062 1 1 81 ARG HH22 H 4.796 6.819 -12.782 1.00 . A A . 81 ARG HH22 1 1
15 22063 1 1 81 ARG N N 2.964 4.180 -5.771 1.00 . A A . 81 ARG N 1 1
15 22064 1 1 81 ARG NE N 4.020 5.285 -10.038 1.00 . A A . 81 ARG NE 1 1
15 22065 1 1 81 ARG NH1 N 3.292 7.352 -10.794 1.00 . A A . 81 ARG NH1 1 1
15 22066 1 1 81 ARG NH2 N 4.765 6.109 -12.066 1.00 . A A . 81 ARG NH2 1 1
15 22067 1 1 81 ARG O O 0.763 4.061 -7.332 1.00 . A A . 81 ARG O 1 1
15 22068 1 1 82 ARG C C -1.879 6.879 -7.758 1.00 . A A . 82 ARG C 1 1
15 22069 1 1 82 ARG CA C -1.531 5.674 -6.909 1.00 . A A . 82 ARG CA 1 1
15 22070 1 1 82 ARG CB C -2.536 5.435 -5.770 1.00 . A A . 82 ARG CB 1 1
15 22071 1 1 82 ARG CD C -3.445 7.692 -4.955 1.00 . A A . 82 ARG CD 1 1
15 22072 1 1 82 ARG CG C -2.547 6.490 -4.645 1.00 . A A . 82 ARG CG 1 1
15 22073 1 1 82 ARG CZ C -3.573 10.087 -4.295 1.00 . A A . 82 ARG CZ 1 1
15 22074 1 1 82 ARG H H -0.034 6.711 -5.845 1.00 . A A . 82 ARG H 1 1
15 22075 1 1 82 ARG HA H -1.538 4.801 -7.560 1.00 . A A . 82 ARG HA 1 1
15 22076 1 1 82 ARG HB2 H -3.535 5.347 -6.201 1.00 . A A . 82 ARG HB2 1 1
15 22077 1 1 82 ARG HB3 H -2.281 4.481 -5.315 1.00 . A A . 82 ARG HB3 1 1
15 22078 1 1 82 ARG HD2 H -3.309 7.996 -5.989 1.00 . A A . 82 ARG HD2 1 1
15 22079 1 1 82 ARG HD3 H -4.483 7.402 -4.804 1.00 . A A . 82 ARG HD3 1 1
15 22080 1 1 82 ARG HE H -2.500 8.682 -3.310 1.00 . A A . 82 ARG HE 1 1
15 22081 1 1 82 ARG HG2 H -2.925 6.019 -3.737 1.00 . A A . 82 ARG HG2 1 1
15 22082 1 1 82 ARG HG3 H -1.534 6.830 -4.435 1.00 . A A . 82 ARG HG3 1 1
15 22083 1 1 82 ARG HH11 H -4.675 9.642 -5.955 1.00 . A A . 82 ARG HH11 1 1
15 22084 1 1 82 ARG HH12 H -4.708 11.297 -5.548 1.00 . A A . 82 ARG HH12 1 1
15 22085 1 1 82 ARG HH21 H -2.552 10.778 -2.706 1.00 . A A . 82 ARG HH21 1 1
15 22086 1 1 82 ARG HH22 H -3.446 12.011 -3.566 1.00 . A A . 82 ARG HH22 1 1
15 22087 1 1 82 ARG N N -0.194 5.860 -6.369 1.00 . A A . 82 ARG N 1 1
15 22088 1 1 82 ARG NE N -3.142 8.837 -4.089 1.00 . A A . 82 ARG NE 1 1
15 22089 1 1 82 ARG NH1 N -4.382 10.367 -5.323 1.00 . A A . 82 ARG NH1 1 1
15 22090 1 1 82 ARG NH2 N -3.186 11.047 -3.461 1.00 . A A . 82 ARG NH2 1 1
15 22091 1 1 82 ARG O O -1.381 7.971 -7.500 1.00 . A A . 82 ARG O 1 1
15 22092 1 1 83 LEU C C -4.781 7.650 -9.476 1.00 . A A . 83 LEU C 1 1
15 22093 1 1 83 LEU CA C -3.274 7.762 -9.569 1.00 . A A . 83 LEU CA 1 1
15 22094 1 1 83 LEU CB C -2.799 7.609 -11.016 1.00 . A A . 83 LEU CB 1 1
15 22095 1 1 83 LEU CD1 C -0.662 6.805 -12.040 1.00 . A A . 83 LEU CD1 1 1
15 22096 1 1 83 LEU CD2 C -1.042 9.269 -11.722 1.00 . A A . 83 LEU CD2 1 1
15 22097 1 1 83 LEU CG C -1.292 7.873 -11.151 1.00 . A A . 83 LEU CG 1 1
15 22098 1 1 83 LEU H H -3.166 5.784 -8.903 1.00 . A A . 83 LEU H 1 1
15 22099 1 1 83 LEU HA H -2.949 8.724 -9.178 1.00 . A A . 83 LEU HA 1 1
15 22100 1 1 83 LEU HB2 H -3.034 6.598 -11.353 1.00 . A A . 83 LEU HB2 1 1
15 22101 1 1 83 LEU HB3 H -3.351 8.305 -11.650 1.00 . A A . 83 LEU HB3 1 1
15 22102 1 1 83 LEU HD11 H -1.139 6.810 -13.022 1.00 . A A . 83 LEU HD11 1 1
15 22103 1 1 83 LEU HD12 H 0.404 6.994 -12.151 1.00 . A A . 83 LEU HD12 1 1
15 22104 1 1 83 LEU HD13 H -0.803 5.828 -11.574 1.00 . A A . 83 LEU HD13 1 1
15 22105 1 1 83 LEU HD21 H -1.481 9.352 -12.717 1.00 . A A . 83 LEU HD21 1 1
15 22106 1 1 83 LEU HD22 H -1.493 10.015 -11.066 1.00 . A A . 83 LEU HD22 1 1
15 22107 1 1 83 LEU HD23 H 0.029 9.457 -11.784 1.00 . A A . 83 LEU HD23 1 1
15 22108 1 1 83 LEU HG H -0.810 7.815 -10.175 1.00 . A A . 83 LEU HG 1 1
15 22109 1 1 83 LEU N N -2.748 6.690 -8.748 1.00 . A A . 83 LEU N 1 1
15 22110 1 1 83 LEU O O -5.318 6.641 -9.921 1.00 . A A . 83 LEU O 1 1
15 22111 1 1 84 ASP C C -7.592 7.436 -8.632 1.00 . A A . 84 ASP C 1 1
15 22112 1 1 84 ASP CA C -6.847 8.776 -8.584 1.00 . A A . 84 ASP CA 1 1
15 22113 1 1 84 ASP CB C -7.434 9.888 -9.458 1.00 . A A . 84 ASP CB 1 1
15 22114 1 1 84 ASP CG C -6.839 11.246 -9.051 1.00 . A A . 84 ASP CG 1 1
15 22115 1 1 84 ASP H H -4.901 9.476 -8.589 1.00 . A A . 84 ASP H 1 1
15 22116 1 1 84 ASP HA H -6.955 9.153 -7.569 1.00 . A A . 84 ASP HA 1 1
15 22117 1 1 84 ASP HB2 H -7.219 9.687 -10.508 1.00 . A A . 84 ASP HB2 1 1
15 22118 1 1 84 ASP HB3 H -8.515 9.925 -9.316 1.00 . A A . 84 ASP HB3 1 1
15 22119 1 1 84 ASP N N -5.416 8.643 -8.851 1.00 . A A . 84 ASP N 1 1
15 22120 1 1 84 ASP O O -8.224 7.073 -9.628 1.00 . A A . 84 ASP O 1 1
15 22121 1 1 84 ASP OD1 O -5.980 11.254 -8.130 1.00 . A A . 84 ASP OD1 1 1
15 22122 1 1 84 ASP OD2 O -7.236 12.253 -9.674 1.00 . A A . 84 ASP OD2 1 1
15 22123 1 1 85 PRO C C -9.585 5.532 -7.153 1.00 . A A . 85 PRO C 1 1
15 22124 1 1 85 PRO CA C -8.084 5.365 -7.401 1.00 . A A . 85 PRO CA 1 1
15 22125 1 1 85 PRO CB C -7.342 4.720 -6.229 1.00 . A A . 85 PRO CB 1 1
15 22126 1 1 85 PRO CD C -6.653 6.982 -6.375 1.00 . A A . 85 PRO CD 1 1
15 22127 1 1 85 PRO CG C -6.949 5.897 -5.349 1.00 . A A . 85 PRO CG 1 1
15 22128 1 1 85 PRO HA H -7.933 4.778 -8.305 1.00 . A A . 85 PRO HA 1 1
15 22129 1 1 85 PRO HB2 H -7.962 4.030 -5.677 1.00 . A A . 85 PRO HB2 1 1
15 22130 1 1 85 PRO HB3 H -6.441 4.228 -6.593 1.00 . A A . 85 PRO HB3 1 1
15 22131 1 1 85 PRO HD2 H -6.908 7.952 -5.949 1.00 . A A . 85 PRO HD2 1 1
15 22132 1 1 85 PRO HD3 H -5.601 6.947 -6.660 1.00 . A A . 85 PRO HD3 1 1
15 22133 1 1 85 PRO HG2 H -7.799 6.195 -4.732 1.00 . A A . 85 PRO HG2 1 1
15 22134 1 1 85 PRO HG3 H -6.082 5.668 -4.730 1.00 . A A . 85 PRO HG3 1 1
15 22135 1 1 85 PRO N N -7.463 6.665 -7.542 1.00 . A A . 85 PRO N 1 1
15 22136 1 1 85 PRO O O -10.016 6.539 -6.597 1.00 . A A . 85 PRO O 1 1
15 22137 1 1 86 LEU C C -12.192 3.409 -6.500 1.00 . A A . 86 LEU C 1 1
15 22138 1 1 86 LEU CA C -11.829 4.549 -7.450 1.00 . A A . 86 LEU CA 1 1
15 22139 1 1 86 LEU CB C -12.549 4.426 -8.801 1.00 . A A . 86 LEU CB 1 1
15 22140 1 1 86 LEU CD1 C -13.274 2.478 -10.227 1.00 . A A . 86 LEU CD1 1 1
15 22141 1 1 86 LEU CD2 C -11.231 3.775 -10.854 1.00 . A A . 86 LEU CD2 1 1
15 22142 1 1 86 LEU CG C -12.073 3.254 -9.685 1.00 . A A . 86 LEU CG 1 1
15 22143 1 1 86 LEU H H -9.970 3.701 -7.932 1.00 . A A . 86 LEU H 1 1
15 22144 1 1 86 LEU HA H -12.134 5.493 -7.000 1.00 . A A . 86 LEU HA 1 1
15 22145 1 1 86 LEU HB2 H -13.614 4.313 -8.595 1.00 . A A . 86 LEU HB2 1 1
15 22146 1 1 86 LEU HB3 H -12.424 5.362 -9.345 1.00 . A A . 86 LEU HB3 1 1
15 22147 1 1 86 LEU HD11 H -12.932 1.655 -10.854 1.00 . A A . 86 LEU HD11 1 1
15 22148 1 1 86 LEU HD12 H -13.835 2.057 -9.389 1.00 . A A . 86 LEU HD12 1 1
15 22149 1 1 86 LEU HD13 H -13.923 3.137 -10.804 1.00 . A A . 86 LEU HD13 1 1
15 22150 1 1 86 LEU HD21 H -10.380 4.336 -10.470 1.00 . A A . 86 LEU HD21 1 1
15 22151 1 1 86 LEU HD22 H -10.868 2.933 -11.443 1.00 . A A . 86 LEU HD22 1 1
15 22152 1 1 86 LEU HD23 H -11.836 4.424 -11.488 1.00 . A A . 86 LEU HD23 1 1
15 22153 1 1 86 LEU HG H -11.450 2.564 -9.121 1.00 . A A . 86 LEU HG 1 1
15 22154 1 1 86 LEU N N -10.383 4.573 -7.632 1.00 . A A . 86 LEU N 1 1
15 22155 1 1 86 LEU O O -11.811 2.276 -6.768 1.00 . A A . 86 LEU O 1 1
15 22156 1 1 87 PRO C C -14.138 1.614 -4.901 1.00 . A A . 87 PRO C 1 1
15 22157 1 1 87 PRO CA C -13.139 2.652 -4.390 1.00 . A A . 87 PRO CA 1 1
15 22158 1 1 87 PRO CB C -13.667 3.410 -3.169 1.00 . A A . 87 PRO CB 1 1
15 22159 1 1 87 PRO CD C -13.441 4.951 -4.986 1.00 . A A . 87 PRO CD 1 1
15 22160 1 1 87 PRO CG C -14.323 4.651 -3.775 1.00 . A A . 87 PRO CG 1 1
15 22161 1 1 87 PRO HA H -12.197 2.161 -4.136 1.00 . A A . 87 PRO HA 1 1
15 22162 1 1 87 PRO HB2 H -14.377 2.818 -2.590 1.00 . A A . 87 PRO HB2 1 1
15 22163 1 1 87 PRO HB3 H -12.829 3.718 -2.543 1.00 . A A . 87 PRO HB3 1 1
15 22164 1 1 87 PRO HD2 H -14.033 5.407 -5.781 1.00 . A A . 87 PRO HD2 1 1
15 22165 1 1 87 PRO HD3 H -12.622 5.609 -4.693 1.00 . A A . 87 PRO HD3 1 1
15 22166 1 1 87 PRO HG2 H -15.331 4.407 -4.109 1.00 . A A . 87 PRO HG2 1 1
15 22167 1 1 87 PRO HG3 H -14.339 5.484 -3.072 1.00 . A A . 87 PRO HG3 1 1
15 22168 1 1 87 PRO N N -12.907 3.667 -5.399 1.00 . A A . 87 PRO N 1 1
15 22169 1 1 87 PRO O O -15.182 1.970 -5.446 1.00 . A A . 87 PRO O 1 1
15 22170 1 1 88 GLU C C -14.402 -0.951 -6.687 1.00 . A A . 88 GLU C 1 1
15 22171 1 1 88 GLU CA C -14.587 -0.811 -5.168 1.00 . A A . 88 GLU CA 1 1
15 22172 1 1 88 GLU CB C -16.059 -0.747 -4.709 1.00 . A A . 88 GLU CB 1 1
15 22173 1 1 88 GLU CD C -18.061 -2.086 -3.906 1.00 . A A . 88 GLU CD 1 1
15 22174 1 1 88 GLU CG C -16.601 -2.140 -4.358 1.00 . A A . 88 GLU CG 1 1
15 22175 1 1 88 GLU H H -12.911 0.152 -4.296 1.00 . A A . 88 GLU H 1 1
15 22176 1 1 88 GLU HA H -14.141 -1.692 -4.707 1.00 . A A . 88 GLU HA 1 1
15 22177 1 1 88 GLU HB2 H -16.129 -0.132 -3.811 1.00 . A A . 88 GLU HB2 1 1
15 22178 1 1 88 GLU HB3 H -16.671 -0.294 -5.489 1.00 . A A . 88 GLU HB3 1 1
15 22179 1 1 88 GLU HG2 H -16.532 -2.803 -5.219 1.00 . A A . 88 GLU HG2 1 1
15 22180 1 1 88 GLU HG3 H -15.991 -2.569 -3.563 1.00 . A A . 88 GLU HG3 1 1
15 22181 1 1 88 GLU N N -13.830 0.335 -4.670 1.00 . A A . 88 GLU N 1 1
15 22182 1 1 88 GLU O O -13.647 -0.200 -7.294 1.00 . A A . 88 GLU O 1 1
15 22183 1 1 88 GLU OE1 O -18.934 -2.166 -4.798 1.00 . A A . 88 GLU OE1 1 1
15 22184 1 1 88 GLU OE2 O -18.278 -2.003 -2.678 1.00 . A A . 88 GLU OE2 1 1
15 22185 1 1 89 ASN C C -13.354 -2.370 -9.099 1.00 . A A . 89 ASN C 1 1
15 22186 1 1 89 ASN CA C -14.832 -2.293 -8.724 1.00 . A A . 89 ASN CA 1 1
15 22187 1 1 89 ASN CB C -15.535 -1.284 -9.638 1.00 . A A . 89 ASN CB 1 1
15 22188 1 1 89 ASN CG C -17.032 -1.184 -9.398 1.00 . A A . 89 ASN CG 1 1
15 22189 1 1 89 ASN H H -15.660 -2.537 -6.790 1.00 . A A . 89 ASN H 1 1
15 22190 1 1 89 ASN HA H -15.260 -3.277 -8.903 1.00 . A A . 89 ASN HA 1 1
15 22191 1 1 89 ASN HB2 H -15.068 -0.308 -9.492 1.00 . A A . 89 ASN HB2 1 1
15 22192 1 1 89 ASN HB3 H -15.357 -1.574 -10.674 1.00 . A A . 89 ASN HB3 1 1
15 22193 1 1 89 ASN HD21 H -17.345 -3.186 -9.718 1.00 . A A . 89 ASN HD21 1 1
15 22194 1 1 89 ASN HD22 H -18.732 -2.205 -9.265 1.00 . A A . 89 ASN HD22 1 1
15 22195 1 1 89 ASN N N -15.022 -1.961 -7.310 1.00 . A A . 89 ASN N 1 1
15 22196 1 1 89 ASN ND2 N -17.750 -2.298 -9.476 1.00 . A A . 89 ASN ND2 1 1
15 22197 1 1 89 ASN O O -12.972 -1.914 -10.176 1.00 . A A . 89 ASN O 1 1
15 22198 1 1 89 ASN OD1 O -17.565 -0.111 -9.153 1.00 . A A . 89 ASN OD1 1 1
15 22199 1 1 90 ILE C C -10.576 -4.362 -8.213 1.00 . A A . 90 ILE C 1 1
15 22200 1 1 90 ILE CA C -11.095 -2.943 -8.442 1.00 . A A . 90 ILE CA 1 1
15 22201 1 1 90 ILE CB C -10.456 -1.881 -7.517 1.00 . A A . 90 ILE CB 1 1
15 22202 1 1 90 ILE CD1 C -8.919 -0.795 -9.237 1.00 . A A . 90 ILE CD1 1 1
15 22203 1 1 90 ILE CG1 C -9.010 -1.550 -7.907 1.00 . A A . 90 ILE CG1 1 1
15 22204 1 1 90 ILE CG2 C -10.480 -2.310 -6.042 1.00 . A A . 90 ILE CG2 1 1
15 22205 1 1 90 ILE H H -12.858 -3.379 -7.384 1.00 . A A . 90 ILE H 1 1
15 22206 1 1 90 ILE HA H -10.930 -2.659 -9.480 1.00 . A A . 90 ILE HA 1 1
15 22207 1 1 90 ILE HB H -11.030 -0.957 -7.600 1.00 . A A . 90 ILE HB 1 1
15 22208 1 1 90 ILE HD11 H -9.511 0.120 -9.181 1.00 . A A . 90 ILE HD11 1 1
15 22209 1 1 90 ILE HD12 H -7.880 -0.536 -9.434 1.00 . A A . 90 ILE HD12 1 1
15 22210 1 1 90 ILE HD13 H -9.280 -1.415 -10.056 1.00 . A A . 90 ILE HD13 1 1
15 22211 1 1 90 ILE HG12 H -8.573 -0.921 -7.132 1.00 . A A . 90 ILE HG12 1 1
15 22212 1 1 90 ILE HG13 H -8.428 -2.466 -7.968 1.00 . A A . 90 ILE HG13 1 1
15 22213 1 1 90 ILE HG21 H -9.814 -3.160 -5.895 1.00 . A A . 90 ILE HG21 1 1
15 22214 1 1 90 ILE HG22 H -10.143 -1.484 -5.413 1.00 . A A . 90 ILE HG22 1 1
15 22215 1 1 90 ILE HG23 H -11.492 -2.583 -5.745 1.00 . A A . 90 ILE HG23 1 1
15 22216 1 1 90 ILE N N -12.526 -2.953 -8.234 1.00 . A A . 90 ILE N 1 1
15 22217 1 1 90 ILE O O -11.040 -5.041 -7.294 1.00 . A A . 90 ILE O 1 1
15 22218 1 1 91 ASP C C -7.941 -5.748 -7.662 1.00 . A A . 91 ASP C 1 1
15 22219 1 1 91 ASP CA C -8.879 -6.025 -8.828 1.00 . A A . 91 ASP CA 1 1
15 22220 1 1 91 ASP CB C -8.066 -6.386 -10.085 1.00 . A A . 91 ASP CB 1 1
15 22221 1 1 91 ASP CG C -8.953 -6.666 -11.297 1.00 . A A . 91 ASP CG 1 1
15 22222 1 1 91 ASP H H -9.334 -4.227 -9.823 1.00 . A A . 91 ASP H 1 1
15 22223 1 1 91 ASP HA H -9.544 -6.850 -8.577 1.00 . A A . 91 ASP HA 1 1
15 22224 1 1 91 ASP HB2 H -7.386 -5.567 -10.325 1.00 . A A . 91 ASP HB2 1 1
15 22225 1 1 91 ASP HB3 H -7.463 -7.272 -9.877 1.00 . A A . 91 ASP HB3 1 1
15 22226 1 1 91 ASP N N -9.648 -4.809 -9.061 1.00 . A A . 91 ASP N 1 1
15 22227 1 1 91 ASP O O -7.287 -4.687 -7.746 1.00 . A A . 91 ASP O 1 1
15 22228 1 1 91 ASP OXT O -7.887 -6.553 -6.710 1.00 . A A . 91 ASP OXT 1 1
15 22229 1 1 91 ASP OD1 O -9.479 -7.798 -11.386 1.00 . A A . 91 ASP OD1 1 1
15 22230 1 1 91 ASP OD2 O -9.099 -5.732 -12.119 1.00 . A A . 91 ASP OD2 1 1
16 22231 1 1 1 MET C C -5.368 -18.509 -3.515 1.00 . A A . 1 MET C 1 1
16 22232 1 1 1 MET CA C -6.380 -19.603 -3.206 1.00 . A A . 1 MET CA 1 1
16 22233 1 1 1 MET CB C -5.773 -20.868 -2.584 1.00 . A A . 1 MET CB 1 1
16 22234 1 1 1 MET CE C -7.046 -23.608 -1.126 1.00 . A A . 1 MET CE 1 1
16 22235 1 1 1 MET CG C -6.223 -20.957 -1.125 1.00 . A A . 1 MET CG 1 1
16 22236 1 1 1 MET H1 H -6.678 -20.333 -5.118 1.00 . A A . 1 MET H1 1 1
16 22237 1 1 1 MET H2 H -7.994 -20.470 -4.104 1.00 . A A . 1 MET H2 1 1
16 22238 1 1 1 MET H3 H -7.626 -19.033 -4.709 1.00 . A A . 1 MET H3 1 1
16 22239 1 1 1 MET HA H -7.057 -19.177 -2.463 1.00 . A A . 1 MET HA 1 1
16 22240 1 1 1 MET HB2 H -6.127 -21.745 -3.126 1.00 . A A . 1 MET HB2 1 1
16 22241 1 1 1 MET HB3 H -4.683 -20.847 -2.624 1.00 . A A . 1 MET HB3 1 1
16 22242 1 1 1 MET HE1 H -7.019 -24.594 -0.663 1.00 . A A . 1 MET HE1 1 1
16 22243 1 1 1 MET HE2 H -8.045 -23.188 -1.018 1.00 . A A . 1 MET HE2 1 1
16 22244 1 1 1 MET HE3 H -6.803 -23.705 -2.184 1.00 . A A . 1 MET HE3 1 1
16 22245 1 1 1 MET HG2 H -5.745 -20.151 -0.566 1.00 . A A . 1 MET HG2 1 1
16 22246 1 1 1 MET HG3 H -7.303 -20.806 -1.075 1.00 . A A . 1 MET HG3 1 1
16 22247 1 1 1 MET N N -7.210 -19.895 -4.384 1.00 . A A . 1 MET N 1 1
16 22248 1 1 1 MET O O -5.636 -17.379 -3.145 1.00 . A A . 1 MET O 1 1
16 22249 1 1 1 MET SD S -5.838 -22.528 -0.310 1.00 . A A . 1 MET SD 1 1
16 22250 1 1 2 SER C C -3.747 -16.426 -4.882 1.00 . A A . 2 SER C 1 1
16 22251 1 1 2 SER CA C -3.202 -17.787 -4.439 1.00 . A A . 2 SER CA 1 1
16 22252 1 1 2 SER CB C -2.170 -18.322 -5.444 1.00 . A A . 2 SER CB 1 1
16 22253 1 1 2 SER H H -4.039 -19.727 -4.489 1.00 . A A . 2 SER H 1 1
16 22254 1 1 2 SER HA H -2.698 -17.631 -3.485 1.00 . A A . 2 SER HA 1 1
16 22255 1 1 2 SER HB2 H -2.486 -19.296 -5.819 1.00 . A A . 2 SER HB2 1 1
16 22256 1 1 2 SER HB3 H -2.073 -17.641 -6.293 1.00 . A A . 2 SER HB3 1 1
16 22257 1 1 2 SER HG H -0.483 -17.610 -4.768 1.00 . A A . 2 SER HG 1 1
16 22258 1 1 2 SER N N -4.259 -18.779 -4.218 1.00 . A A . 2 SER N 1 1
16 22259 1 1 2 SER O O -3.485 -15.415 -4.238 1.00 . A A . 2 SER O 1 1
16 22260 1 1 2 SER OG O -0.915 -18.469 -4.818 1.00 . A A . 2 SER OG 1 1
16 22261 1 1 3 GLU C C -6.158 -14.599 -5.565 1.00 . A A . 3 GLU C 1 1
16 22262 1 1 3 GLU CA C -5.061 -15.137 -6.477 1.00 . A A . 3 GLU CA 1 1
16 22263 1 1 3 GLU CB C -5.568 -15.329 -7.908 1.00 . A A . 3 GLU CB 1 1
16 22264 1 1 3 GLU CD C -4.788 -15.798 -10.269 1.00 . A A . 3 GLU CD 1 1
16 22265 1 1 3 GLU CG C -4.369 -15.384 -8.862 1.00 . A A . 3 GLU CG 1 1
16 22266 1 1 3 GLU H H -4.670 -17.220 -6.522 1.00 . A A . 3 GLU H 1 1
16 22267 1 1 3 GLU HA H -4.277 -14.378 -6.491 1.00 . A A . 3 GLU HA 1 1
16 22268 1 1 3 GLU HB2 H -6.148 -16.251 -7.965 1.00 . A A . 3 GLU HB2 1 1
16 22269 1 1 3 GLU HB3 H -6.205 -14.490 -8.191 1.00 . A A . 3 GLU HB3 1 1
16 22270 1 1 3 GLU HG2 H -3.895 -14.400 -8.888 1.00 . A A . 3 GLU HG2 1 1
16 22271 1 1 3 GLU HG3 H -3.637 -16.103 -8.490 1.00 . A A . 3 GLU HG3 1 1
16 22272 1 1 3 GLU N N -4.504 -16.387 -5.978 1.00 . A A . 3 GLU N 1 1
16 22273 1 1 3 GLU O O -6.334 -13.394 -5.499 1.00 . A A . 3 GLU O 1 1
16 22274 1 1 3 GLU OE1 O -5.228 -16.960 -10.403 1.00 . A A . 3 GLU OE1 1 1
16 22275 1 1 3 GLU OE2 O -4.644 -14.954 -11.181 1.00 . A A . 3 GLU OE2 1 1
16 22276 1 1 4 GLU C C -7.268 -14.111 -2.817 1.00 . A A . 4 GLU C 1 1
16 22277 1 1 4 GLU CA C -7.918 -14.927 -3.928 1.00 . A A . 4 GLU CA 1 1
16 22278 1 1 4 GLU CB C -8.739 -16.069 -3.327 1.00 . A A . 4 GLU CB 1 1
16 22279 1 1 4 GLU CD C -10.232 -18.018 -3.819 1.00 . A A . 4 GLU CD 1 1
16 22280 1 1 4 GLU CG C -9.601 -16.752 -4.391 1.00 . A A . 4 GLU CG 1 1
16 22281 1 1 4 GLU H H -6.653 -16.412 -4.807 1.00 . A A . 4 GLU H 1 1
16 22282 1 1 4 GLU HA H -8.583 -14.260 -4.479 1.00 . A A . 4 GLU HA 1 1
16 22283 1 1 4 GLU HB2 H -8.070 -16.796 -2.869 1.00 . A A . 4 GLU HB2 1 1
16 22284 1 1 4 GLU HB3 H -9.391 -15.669 -2.549 1.00 . A A . 4 GLU HB3 1 1
16 22285 1 1 4 GLU HG2 H -10.375 -16.060 -4.730 1.00 . A A . 4 GLU HG2 1 1
16 22286 1 1 4 GLU HG3 H -8.980 -17.027 -5.245 1.00 . A A . 4 GLU HG3 1 1
16 22287 1 1 4 GLU N N -6.892 -15.435 -4.833 1.00 . A A . 4 GLU N 1 1
16 22288 1 1 4 GLU O O -7.658 -12.975 -2.573 1.00 . A A . 4 GLU O 1 1
16 22289 1 1 4 GLU OE1 O -9.480 -19.020 -3.743 1.00 . A A . 4 GLU OE1 1 1
16 22290 1 1 4 GLU OE2 O -11.425 -17.973 -3.458 1.00 . A A . 4 GLU OE2 1 1
16 22291 1 1 5 THR C C -4.829 -12.808 -1.580 1.00 . A A . 5 THR C 1 1
16 22292 1 1 5 THR CA C -5.587 -14.017 -1.047 1.00 . A A . 5 THR CA 1 1
16 22293 1 1 5 THR CB C -4.646 -15.023 -0.381 1.00 . A A . 5 THR CB 1 1
16 22294 1 1 5 THR CG2 C -4.109 -14.500 0.949 1.00 . A A . 5 THR CG2 1 1
16 22295 1 1 5 THR H H -5.976 -15.616 -2.363 1.00 . A A . 5 THR H 1 1
16 22296 1 1 5 THR HA H -6.326 -13.667 -0.328 1.00 . A A . 5 THR HA 1 1
16 22297 1 1 5 THR HB H -3.814 -15.220 -1.056 1.00 . A A . 5 THR HB 1 1
16 22298 1 1 5 THR HG1 H -6.058 -16.063 0.463 1.00 . A A . 5 THR HG1 1 1
16 22299 1 1 5 THR HG21 H -3.478 -15.260 1.412 1.00 . A A . 5 THR HG21 1 1
16 22300 1 1 5 THR HG22 H -3.513 -13.605 0.780 1.00 . A A . 5 THR HG22 1 1
16 22301 1 1 5 THR HG23 H -4.934 -14.258 1.620 1.00 . A A . 5 THR HG23 1 1
16 22302 1 1 5 THR N N -6.278 -14.679 -2.134 1.00 . A A . 5 THR N 1 1
16 22303 1 1 5 THR O O -4.948 -11.715 -1.036 1.00 . A A . 5 THR O 1 1
16 22304 1 1 5 THR OG1 O -5.342 -16.232 -0.154 1.00 . A A . 5 THR OG1 1 1
16 22305 1 1 6 SER C C -4.279 -10.729 -3.543 1.00 . A A . 6 SER C 1 1
16 22306 1 1 6 SER CA C -3.329 -11.880 -3.250 1.00 . A A . 6 SER CA 1 1
16 22307 1 1 6 SER CB C -2.590 -12.340 -4.510 1.00 . A A . 6 SER CB 1 1
16 22308 1 1 6 SER H H -4.026 -13.888 -3.104 1.00 . A A . 6 SER H 1 1
16 22309 1 1 6 SER HA H -2.599 -11.538 -2.519 1.00 . A A . 6 SER HA 1 1
16 22310 1 1 6 SER HB2 H -2.047 -13.260 -4.294 1.00 . A A . 6 SER HB2 1 1
16 22311 1 1 6 SER HB3 H -3.313 -12.536 -5.303 1.00 . A A . 6 SER HB3 1 1
16 22312 1 1 6 SER HG H -2.028 -10.481 -4.805 1.00 . A A . 6 SER HG 1 1
16 22313 1 1 6 SER N N -4.075 -12.978 -2.667 1.00 . A A . 6 SER N 1 1
16 22314 1 1 6 SER O O -3.986 -9.600 -3.172 1.00 . A A . 6 SER O 1 1
16 22315 1 1 6 SER OG O -1.662 -11.360 -4.940 1.00 . A A . 6 SER OG 1 1
16 22316 1 1 7 THR C C -7.180 -9.445 -3.452 1.00 . A A . 7 THR C 1 1
16 22317 1 1 7 THR CA C -6.372 -10.000 -4.617 1.00 . A A . 7 THR CA 1 1
16 22318 1 1 7 THR CB C -7.239 -10.554 -5.757 1.00 . A A . 7 THR CB 1 1
16 22319 1 1 7 THR CG2 C -8.265 -9.552 -6.281 1.00 . A A . 7 THR CG2 1 1
16 22320 1 1 7 THR H H -5.600 -11.954 -4.450 1.00 . A A . 7 THR H 1 1
16 22321 1 1 7 THR HA H -5.813 -9.160 -4.997 1.00 . A A . 7 THR HA 1 1
16 22322 1 1 7 THR HB H -7.767 -11.446 -5.421 1.00 . A A . 7 THR HB 1 1
16 22323 1 1 7 THR HG1 H -5.735 -10.189 -6.958 1.00 . A A . 7 THR HG1 1 1
16 22324 1 1 7 THR HG21 H -8.763 -9.973 -7.154 1.00 . A A . 7 THR HG21 1 1
16 22325 1 1 7 THR HG22 H -9.017 -9.362 -5.514 1.00 . A A . 7 THR HG22 1 1
16 22326 1 1 7 THR HG23 H -7.762 -8.626 -6.556 1.00 . A A . 7 THR HG23 1 1
16 22327 1 1 7 THR N N -5.405 -10.999 -4.200 1.00 . A A . 7 THR N 1 1
16 22328 1 1 7 THR O O -7.581 -8.286 -3.519 1.00 . A A . 7 THR O 1 1
16 22329 1 1 7 THR OG1 O -6.396 -10.872 -6.848 1.00 . A A . 7 THR OG1 1 1
16 22330 1 1 8 GLN C C -6.991 -8.501 -0.676 1.00 . A A . 8 GLN C 1 1
16 22331 1 1 8 GLN CA C -7.903 -9.616 -1.137 1.00 . A A . 8 GLN CA 1 1
16 22332 1 1 8 GLN CB C -7.992 -10.676 -0.034 1.00 . A A . 8 GLN CB 1 1
16 22333 1 1 8 GLN CD C -10.500 -10.584 0.297 1.00 . A A . 8 GLN CD 1 1
16 22334 1 1 8 GLN CG C -9.309 -11.450 -0.111 1.00 . A A . 8 GLN CG 1 1
16 22335 1 1 8 GLN H H -6.997 -11.133 -2.323 1.00 . A A . 8 GLN H 1 1
16 22336 1 1 8 GLN HA H -8.883 -9.180 -1.325 1.00 . A A . 8 GLN HA 1 1
16 22337 1 1 8 GLN HB2 H -7.157 -11.366 -0.115 1.00 . A A . 8 GLN HB2 1 1
16 22338 1 1 8 GLN HB3 H -7.907 -10.193 0.941 1.00 . A A . 8 GLN HB3 1 1
16 22339 1 1 8 GLN HE21 H -11.743 -11.506 -1.033 1.00 . A A . 8 GLN HE21 1 1
16 22340 1 1 8 GLN HE22 H -12.439 -10.223 -0.056 1.00 . A A . 8 GLN HE22 1 1
16 22341 1 1 8 GLN HG2 H -9.451 -11.816 -1.129 1.00 . A A . 8 GLN HG2 1 1
16 22342 1 1 8 GLN HG3 H -9.244 -12.310 0.553 1.00 . A A . 8 GLN HG3 1 1
16 22343 1 1 8 GLN N N -7.363 -10.189 -2.361 1.00 . A A . 8 GLN N 1 1
16 22344 1 1 8 GLN NE2 N -11.655 -10.799 -0.319 1.00 . A A . 8 GLN NE2 1 1
16 22345 1 1 8 GLN O O -7.447 -7.410 -0.348 1.00 . A A . 8 GLN O 1 1
16 22346 1 1 8 GLN OE1 O -10.392 -9.705 1.150 1.00 . A A . 8 GLN OE1 1 1
16 22347 1 1 9 ILE C C -4.630 -6.678 -1.103 1.00 . A A . 9 ILE C 1 1
16 22348 1 1 9 ILE CA C -4.746 -7.824 -0.107 1.00 . A A . 9 ILE CA 1 1
16 22349 1 1 9 ILE CB C -3.379 -8.466 0.173 1.00 . A A . 9 ILE CB 1 1
16 22350 1 1 9 ILE CD1 C -2.276 -10.636 0.794 1.00 . A A . 9 ILE CD1 1 1
16 22351 1 1 9 ILE CG1 C -3.470 -9.718 1.059 1.00 . A A . 9 ILE CG1 1 1
16 22352 1 1 9 ILE CG2 C -2.498 -7.454 0.915 1.00 . A A . 9 ILE CG2 1 1
16 22353 1 1 9 ILE H H -5.362 -9.629 -1.087 1.00 . A A . 9 ILE H 1 1
16 22354 1 1 9 ILE HA H -5.157 -7.445 0.826 1.00 . A A . 9 ILE HA 1 1
16 22355 1 1 9 ILE HB H -2.917 -8.727 -0.780 1.00 . A A . 9 ILE HB 1 1
16 22356 1 1 9 ILE HD11 H -2.421 -11.577 1.322 1.00 . A A . 9 ILE HD11 1 1
16 22357 1 1 9 ILE HD12 H -2.208 -10.845 -0.273 1.00 . A A . 9 ILE HD12 1 1
16 22358 1 1 9 ILE HD13 H -1.352 -10.169 1.129 1.00 . A A . 9 ILE HD13 1 1
16 22359 1 1 9 ILE HG12 H -3.485 -9.434 2.112 1.00 . A A . 9 ILE HG12 1 1
16 22360 1 1 9 ILE HG13 H -4.378 -10.276 0.851 1.00 . A A . 9 ILE HG13 1 1
16 22361 1 1 9 ILE HG21 H -3.016 -7.130 1.820 1.00 . A A . 9 ILE HG21 1 1
16 22362 1 1 9 ILE HG22 H -1.548 -7.909 1.186 1.00 . A A . 9 ILE HG22 1 1
16 22363 1 1 9 ILE HG23 H -2.301 -6.589 0.284 1.00 . A A . 9 ILE HG23 1 1
16 22364 1 1 9 ILE N N -5.691 -8.779 -0.644 1.00 . A A . 9 ILE N 1 1
16 22365 1 1 9 ILE O O -4.457 -5.536 -0.706 1.00 . A A . 9 ILE O 1 1
16 22366 1 1 10 LEU C C -5.667 -4.968 -3.425 1.00 . A A . 10 LEU C 1 1
16 22367 1 1 10 LEU CA C -4.567 -6.020 -3.479 1.00 . A A . 10 LEU CA 1 1
16 22368 1 1 10 LEU CB C -4.612 -6.782 -4.810 1.00 . A A . 10 LEU CB 1 1
16 22369 1 1 10 LEU CD1 C -2.579 -7.240 -6.136 1.00 . A A . 10 LEU CD1 1 1
16 22370 1 1 10 LEU CD2 C -4.433 -5.936 -7.158 1.00 . A A . 10 LEU CD2 1 1
16 22371 1 1 10 LEU CG C -3.669 -6.206 -5.863 1.00 . A A . 10 LEU CG 1 1
16 22372 1 1 10 LEU H H -4.884 -7.943 -2.646 1.00 . A A . 10 LEU H 1 1
16 22373 1 1 10 LEU HA H -3.602 -5.532 -3.347 1.00 . A A . 10 LEU HA 1 1
16 22374 1 1 10 LEU HB2 H -4.296 -7.802 -4.636 1.00 . A A . 10 LEU HB2 1 1
16 22375 1 1 10 LEU HB3 H -5.634 -6.821 -5.187 1.00 . A A . 10 LEU HB3 1 1
16 22376 1 1 10 LEU HD11 H -2.985 -8.108 -6.656 1.00 . A A . 10 LEU HD11 1 1
16 22377 1 1 10 LEU HD12 H -1.807 -6.779 -6.740 1.00 . A A . 10 LEU HD12 1 1
16 22378 1 1 10 LEU HD13 H -2.132 -7.556 -5.196 1.00 . A A . 10 LEU HD13 1 1
16 22379 1 1 10 LEU HD21 H -4.736 -6.874 -7.620 1.00 . A A . 10 LEU HD21 1 1
16 22380 1 1 10 LEU HD22 H -5.320 -5.348 -6.942 1.00 . A A . 10 LEU HD22 1 1
16 22381 1 1 10 LEU HD23 H -3.787 -5.396 -7.851 1.00 . A A . 10 LEU HD23 1 1
16 22382 1 1 10 LEU HG H -3.215 -5.286 -5.496 1.00 . A A . 10 LEU HG 1 1
16 22383 1 1 10 LEU N N -4.735 -6.975 -2.397 1.00 . A A . 10 LEU N 1 1
16 22384 1 1 10 LEU O O -5.408 -3.768 -3.488 1.00 . A A . 10 LEU O 1 1
16 22385 1 1 11 LYS C C -7.858 -3.779 -1.809 1.00 . A A . 11 LYS C 1 1
16 22386 1 1 11 LYS CA C -8.045 -4.537 -3.115 1.00 . A A . 11 LYS CA 1 1
16 22387 1 1 11 LYS CB C -9.376 -5.305 -3.153 1.00 . A A . 11 LYS CB 1 1
16 22388 1 1 11 LYS CD C -9.137 -5.969 -5.641 1.00 . A A . 11 LYS CD 1 1
16 22389 1 1 11 LYS CE C -9.883 -5.848 -6.979 1.00 . A A . 11 LYS CE 1 1
16 22390 1 1 11 LYS CG C -10.006 -5.333 -4.555 1.00 . A A . 11 LYS CG 1 1
16 22391 1 1 11 LYS H H -7.036 -6.429 -3.163 1.00 . A A . 11 LYS H 1 1
16 22392 1 1 11 LYS HA H -8.039 -3.790 -3.910 1.00 . A A . 11 LYS HA 1 1
16 22393 1 1 11 LYS HB2 H -9.240 -6.321 -2.781 1.00 . A A . 11 LYS HB2 1 1
16 22394 1 1 11 LYS HB3 H -10.087 -4.802 -2.494 1.00 . A A . 11 LYS HB3 1 1
16 22395 1 1 11 LYS HD2 H -8.182 -5.447 -5.707 1.00 . A A . 11 LYS HD2 1 1
16 22396 1 1 11 LYS HD3 H -8.971 -7.014 -5.392 1.00 . A A . 11 LYS HD3 1 1
16 22397 1 1 11 LYS HE2 H -10.806 -6.431 -6.922 1.00 . A A . 11 LYS HE2 1 1
16 22398 1 1 11 LYS HE3 H -10.152 -4.801 -7.136 1.00 . A A . 11 LYS HE3 1 1
16 22399 1 1 11 LYS HG2 H -10.952 -5.873 -4.501 1.00 . A A . 11 LYS HG2 1 1
16 22400 1 1 11 LYS HG3 H -10.225 -4.313 -4.859 1.00 . A A . 11 LYS HG3 1 1
16 22401 1 1 11 LYS HZ1 H -8.231 -5.758 -8.204 1.00 . A A . 11 LYS HZ1 1 1
16 22402 1 1 11 LYS HZ2 H -8.832 -7.288 -8.015 1.00 . A A . 11 LYS HZ2 1 1
16 22403 1 1 11 LYS HZ3 H -9.604 -6.202 -8.980 1.00 . A A . 11 LYS HZ3 1 1
16 22404 1 1 11 LYS N N -6.912 -5.431 -3.294 1.00 . A A . 11 LYS N 1 1
16 22405 1 1 11 LYS NZ N -9.073 -6.313 -8.126 1.00 . A A . 11 LYS NZ 1 1
16 22406 1 1 11 LYS O O -8.076 -2.577 -1.783 1.00 . A A . 11 LYS O 1 1
16 22407 1 1 12 GLN C C -6.131 -2.650 0.392 1.00 . A A . 12 GLN C 1 1
16 22408 1 1 12 GLN CA C -7.160 -3.782 0.535 1.00 . A A . 12 GLN CA 1 1
16 22409 1 1 12 GLN CB C -6.751 -4.801 1.613 1.00 . A A . 12 GLN CB 1 1
16 22410 1 1 12 GLN CD C -9.125 -5.658 2.068 1.00 . A A . 12 GLN CD 1 1
16 22411 1 1 12 GLN CG C -7.854 -5.037 2.652 1.00 . A A . 12 GLN CG 1 1
16 22412 1 1 12 GLN H H -7.237 -5.437 -0.818 1.00 . A A . 12 GLN H 1 1
16 22413 1 1 12 GLN HA H -8.096 -3.334 0.848 1.00 . A A . 12 GLN HA 1 1
16 22414 1 1 12 GLN HB2 H -6.476 -5.747 1.160 1.00 . A A . 12 GLN HB2 1 1
16 22415 1 1 12 GLN HB3 H -5.878 -4.434 2.146 1.00 . A A . 12 GLN HB3 1 1
16 22416 1 1 12 GLN HE21 H -8.605 -7.553 2.625 1.00 . A A . 12 GLN HE21 1 1
16 22417 1 1 12 GLN HE22 H -10.100 -7.406 1.760 1.00 . A A . 12 GLN HE22 1 1
16 22418 1 1 12 GLN HG2 H -7.465 -5.686 3.436 1.00 . A A . 12 GLN HG2 1 1
16 22419 1 1 12 GLN HG3 H -8.110 -4.079 3.104 1.00 . A A . 12 GLN HG3 1 1
16 22420 1 1 12 GLN N N -7.410 -4.443 -0.741 1.00 . A A . 12 GLN N 1 1
16 22421 1 1 12 GLN NE2 N -9.316 -6.965 2.226 1.00 . A A . 12 GLN NE2 1 1
16 22422 1 1 12 GLN O O -6.261 -1.599 1.017 1.00 . A A . 12 GLN O 1 1
16 22423 1 1 12 GLN OE1 O -9.967 -4.951 1.531 1.00 . A A . 12 GLN OE1 1 1
16 22424 1 1 13 VAL C C -4.664 -0.645 -1.276 1.00 . A A . 13 VAL C 1 1
16 22425 1 1 13 VAL CA C -4.034 -1.878 -0.643 1.00 . A A . 13 VAL CA 1 1
16 22426 1 1 13 VAL CB C -2.911 -2.528 -1.477 1.00 . A A . 13 VAL CB 1 1
16 22427 1 1 13 VAL CG1 C -2.058 -1.519 -2.245 1.00 . A A . 13 VAL CG1 1 1
16 22428 1 1 13 VAL CG2 C -1.970 -3.336 -0.575 1.00 . A A . 13 VAL CG2 1 1
16 22429 1 1 13 VAL H H -5.047 -3.709 -0.942 1.00 . A A . 13 VAL H 1 1
16 22430 1 1 13 VAL HA H -3.621 -1.558 0.311 1.00 . A A . 13 VAL HA 1 1
16 22431 1 1 13 VAL HB H -3.358 -3.207 -2.199 1.00 . A A . 13 VAL HB 1 1
16 22432 1 1 13 VAL HG11 H -1.693 -0.742 -1.573 1.00 . A A . 13 VAL HG11 1 1
16 22433 1 1 13 VAL HG12 H -1.211 -2.027 -2.706 1.00 . A A . 13 VAL HG12 1 1
16 22434 1 1 13 VAL HG13 H -2.656 -1.079 -3.040 1.00 . A A . 13 VAL HG13 1 1
16 22435 1 1 13 VAL HG21 H -1.499 -2.682 0.158 1.00 . A A . 13 VAL HG21 1 1
16 22436 1 1 13 VAL HG22 H -2.525 -4.115 -0.060 1.00 . A A . 13 VAL HG22 1 1
16 22437 1 1 13 VAL HG23 H -1.197 -3.813 -1.178 1.00 . A A . 13 VAL HG23 1 1
16 22438 1 1 13 VAL N N -5.086 -2.854 -0.410 1.00 . A A . 13 VAL N 1 1
16 22439 1 1 13 VAL O O -4.503 0.457 -0.757 1.00 . A A . 13 VAL O 1 1
16 22440 1 1 14 GLU C C -7.103 0.950 -2.041 1.00 . A A . 14 GLU C 1 1
16 22441 1 1 14 GLU CA C -6.091 0.307 -2.997 1.00 . A A . 14 GLU CA 1 1
16 22442 1 1 14 GLU CB C -6.724 -0.154 -4.318 1.00 . A A . 14 GLU CB 1 1
16 22443 1 1 14 GLU CD C -8.025 0.612 -6.412 1.00 . A A . 14 GLU CD 1 1
16 22444 1 1 14 GLU CG C -7.483 0.983 -5.022 1.00 . A A . 14 GLU CG 1 1
16 22445 1 1 14 GLU H H -5.552 -1.747 -2.745 1.00 . A A . 14 GLU H 1 1
16 22446 1 1 14 GLU HA H -5.343 1.064 -3.216 1.00 . A A . 14 GLU HA 1 1
16 22447 1 1 14 GLU HB2 H -5.920 -0.499 -4.968 1.00 . A A . 14 GLU HB2 1 1
16 22448 1 1 14 GLU HB3 H -7.395 -0.989 -4.122 1.00 . A A . 14 GLU HB3 1 1
16 22449 1 1 14 GLU HG2 H -8.320 1.297 -4.399 1.00 . A A . 14 GLU HG2 1 1
16 22450 1 1 14 GLU HG3 H -6.807 1.833 -5.129 1.00 . A A . 14 GLU HG3 1 1
16 22451 1 1 14 GLU N N -5.411 -0.815 -2.367 1.00 . A A . 14 GLU N 1 1
16 22452 1 1 14 GLU O O -7.274 2.167 -2.052 1.00 . A A . 14 GLU O 1 1
16 22453 1 1 14 GLU OE1 O -7.729 -0.506 -6.902 1.00 . A A . 14 GLU OE1 1 1
16 22454 1 1 14 GLU OE2 O -8.684 1.494 -7.009 1.00 . A A . 14 GLU OE2 1 1
16 22455 1 1 15 TYR C C -8.221 1.687 0.634 1.00 . A A . 15 TYR C 1 1
16 22456 1 1 15 TYR CA C -8.776 0.593 -0.270 1.00 . A A . 15 TYR CA 1 1
16 22457 1 1 15 TYR CB C -9.364 -0.608 0.490 1.00 . A A . 15 TYR CB 1 1
16 22458 1 1 15 TYR CD1 C -8.757 -0.360 2.918 1.00 . A A . 15 TYR CD1 1 1
16 22459 1 1 15 TYR CD2 C -11.022 0.193 2.213 1.00 . A A . 15 TYR CD2 1 1
16 22460 1 1 15 TYR CE1 C -9.010 0.178 4.186 1.00 . A A . 15 TYR CE1 1 1
16 22461 1 1 15 TYR CE2 C -11.295 0.697 3.493 1.00 . A A . 15 TYR CE2 1 1
16 22462 1 1 15 TYR CG C -9.742 -0.300 1.918 1.00 . A A . 15 TYR CG 1 1
16 22463 1 1 15 TYR CZ C -10.275 0.740 4.471 1.00 . A A . 15 TYR CZ 1 1
16 22464 1 1 15 TYR H H -7.491 -0.819 -1.127 1.00 . A A . 15 TYR H 1 1
16 22465 1 1 15 TYR HA H -9.584 1.031 -0.849 1.00 . A A . 15 TYR HA 1 1
16 22466 1 1 15 TYR HB2 H -10.236 -0.978 -0.050 1.00 . A A . 15 TYR HB2 1 1
16 22467 1 1 15 TYR HB3 H -8.640 -1.406 0.504 1.00 . A A . 15 TYR HB3 1 1
16 22468 1 1 15 TYR HD1 H -7.768 -0.731 2.692 1.00 . A A . 15 TYR HD1 1 1
16 22469 1 1 15 TYR HD2 H -11.779 0.249 1.442 1.00 . A A . 15 TYR HD2 1 1
16 22470 1 1 15 TYR HE1 H -8.206 0.216 4.900 1.00 . A A . 15 TYR HE1 1 1
16 22471 1 1 15 TYR HE2 H -12.266 1.119 3.699 1.00 . A A . 15 TYR HE2 1 1
16 22472 1 1 15 TYR HH H -11.098 2.095 5.557 1.00 . A A . 15 TYR HH 1 1
16 22473 1 1 15 TYR N N -7.746 0.152 -1.188 1.00 . A A . 15 TYR N 1 1
16 22474 1 1 15 TYR O O -8.866 2.713 0.802 1.00 . A A . 15 TYR O 1 1
16 22475 1 1 15 TYR OH O -10.502 1.336 5.671 1.00 . A A . 15 TYR OH 1 1
16 22476 1 1 16 TYR C C -6.306 3.921 1.312 1.00 . A A . 16 TYR C 1 1
16 22477 1 1 16 TYR CA C -6.476 2.584 2.051 1.00 . A A . 16 TYR CA 1 1
16 22478 1 1 16 TYR CB C -5.201 2.107 2.745 1.00 . A A . 16 TYR CB 1 1
16 22479 1 1 16 TYR CD1 C -5.873 1.918 5.189 1.00 . A A . 16 TYR CD1 1 1
16 22480 1 1 16 TYR CD2 C -5.177 -0.089 4.007 1.00 . A A . 16 TYR CD2 1 1
16 22481 1 1 16 TYR CE1 C -5.933 1.193 6.395 1.00 . A A . 16 TYR CE1 1 1
16 22482 1 1 16 TYR CE2 C -5.225 -0.816 5.209 1.00 . A A . 16 TYR CE2 1 1
16 22483 1 1 16 TYR CG C -5.460 1.287 3.998 1.00 . A A . 16 TYR CG 1 1
16 22484 1 1 16 TYR CZ C -5.563 -0.171 6.417 1.00 . A A . 16 TYR CZ 1 1
16 22485 1 1 16 TYR H H -6.493 0.687 1.004 1.00 . A A . 16 TYR H 1 1
16 22486 1 1 16 TYR HA H -7.196 2.783 2.841 1.00 . A A . 16 TYR HA 1 1
16 22487 1 1 16 TYR HB2 H -4.581 1.533 2.053 1.00 . A A . 16 TYR HB2 1 1
16 22488 1 1 16 TYR HB3 H -4.621 2.980 3.041 1.00 . A A . 16 TYR HB3 1 1
16 22489 1 1 16 TYR HD1 H -6.095 2.975 5.193 1.00 . A A . 16 TYR HD1 1 1
16 22490 1 1 16 TYR HD2 H -4.865 -0.561 3.090 1.00 . A A . 16 TYR HD2 1 1
16 22491 1 1 16 TYR HE1 H -6.207 1.689 7.315 1.00 . A A . 16 TYR HE1 1 1
16 22492 1 1 16 TYR HE2 H -4.968 -1.859 5.223 1.00 . A A . 16 TYR HE2 1 1
16 22493 1 1 16 TYR HH H -4.638 -1.238 7.767 1.00 . A A . 16 TYR HH 1 1
16 22494 1 1 16 TYR N N -7.017 1.536 1.187 1.00 . A A . 16 TYR N 1 1
16 22495 1 1 16 TYR O O -6.389 4.979 1.938 1.00 . A A . 16 TYR O 1 1
16 22496 1 1 16 TYR OH O -5.508 -0.854 7.596 1.00 . A A . 16 TYR OH 1 1
16 22497 1 1 17 PHE C C -7.310 5.534 -1.489 1.00 . A A . 17 PHE C 1 1
16 22498 1 1 17 PHE CA C -5.994 5.121 -0.817 1.00 . A A . 17 PHE CA 1 1
16 22499 1 1 17 PHE CB C -4.868 4.934 -1.842 1.00 . A A . 17 PHE CB 1 1
16 22500 1 1 17 PHE CD1 C -2.824 5.777 -0.616 1.00 . A A . 17 PHE CD1 1 1
16 22501 1 1 17 PHE CD2 C -3.057 3.384 -0.993 1.00 . A A . 17 PHE CD2 1 1
16 22502 1 1 17 PHE CE1 C -1.662 5.543 0.138 1.00 . A A . 17 PHE CE1 1 1
16 22503 1 1 17 PHE CE2 C -1.898 3.147 -0.238 1.00 . A A . 17 PHE CE2 1 1
16 22504 1 1 17 PHE CG C -3.535 4.694 -1.164 1.00 . A A . 17 PHE CG 1 1
16 22505 1 1 17 PHE CZ C -1.213 4.227 0.344 1.00 . A A . 17 PHE CZ 1 1
16 22506 1 1 17 PHE H H -6.087 3.015 -0.495 1.00 . A A . 17 PHE H 1 1
16 22507 1 1 17 PHE HA H -5.703 5.940 -0.161 1.00 . A A . 17 PHE HA 1 1
16 22508 1 1 17 PHE HB2 H -5.108 4.094 -2.495 1.00 . A A . 17 PHE HB2 1 1
16 22509 1 1 17 PHE HB3 H -4.789 5.829 -2.459 1.00 . A A . 17 PHE HB3 1 1
16 22510 1 1 17 PHE HD1 H -3.181 6.787 -0.750 1.00 . A A . 17 PHE HD1 1 1
16 22511 1 1 17 PHE HD2 H -3.600 2.555 -1.417 1.00 . A A . 17 PHE HD2 1 1
16 22512 1 1 17 PHE HE1 H -1.123 6.376 0.566 1.00 . A A . 17 PHE HE1 1 1
16 22513 1 1 17 PHE HE2 H -1.545 2.137 -0.092 1.00 . A A . 17 PHE HE2 1 1
16 22514 1 1 17 PHE HZ H -0.338 4.046 0.947 1.00 . A A . 17 PHE HZ 1 1
16 22515 1 1 17 PHE N N -6.118 3.906 -0.013 1.00 . A A . 17 PHE N 1 1
16 22516 1 1 17 PHE O O -7.350 6.573 -2.155 1.00 . A A . 17 PHE O 1 1
16 22517 1 1 18 SER C C -10.747 5.371 -0.999 1.00 . A A . 18 SER C 1 1
16 22518 1 1 18 SER CA C -9.671 4.900 -1.963 1.00 . A A . 18 SER CA 1 1
16 22519 1 1 18 SER CB C -10.023 3.554 -2.615 1.00 . A A . 18 SER CB 1 1
16 22520 1 1 18 SER H H -8.234 3.886 -0.800 1.00 . A A . 18 SER H 1 1
16 22521 1 1 18 SER HA H -9.595 5.687 -2.699 1.00 . A A . 18 SER HA 1 1
16 22522 1 1 18 SER HB2 H -9.287 3.312 -3.382 1.00 . A A . 18 SER HB2 1 1
16 22523 1 1 18 SER HB3 H -9.978 2.784 -1.848 1.00 . A A . 18 SER HB3 1 1
16 22524 1 1 18 SER HG H -11.318 3.930 -4.045 1.00 . A A . 18 SER HG 1 1
16 22525 1 1 18 SER N N -8.377 4.750 -1.305 1.00 . A A . 18 SER N 1 1
16 22526 1 1 18 SER O O -11.537 6.255 -1.318 1.00 . A A . 18 SER O 1 1
16 22527 1 1 18 SER OG O -11.320 3.523 -3.175 1.00 . A A . 18 SER OG 1 1
16 22528 1 1 19 ASP C C -11.348 6.478 1.977 1.00 . A A . 19 ASP C 1 1
16 22529 1 1 19 ASP CA C -11.642 5.126 1.314 1.00 . A A . 19 ASP CA 1 1
16 22530 1 1 19 ASP CB C -11.398 3.968 2.284 1.00 . A A . 19 ASP CB 1 1
16 22531 1 1 19 ASP CG C -12.371 3.904 3.460 1.00 . A A . 19 ASP CG 1 1
16 22532 1 1 19 ASP H H -9.995 4.192 0.432 1.00 . A A . 19 ASP H 1 1
16 22533 1 1 19 ASP HA H -12.671 5.098 0.954 1.00 . A A . 19 ASP HA 1 1
16 22534 1 1 19 ASP HB2 H -11.484 3.044 1.709 1.00 . A A . 19 ASP HB2 1 1
16 22535 1 1 19 ASP HB3 H -10.373 4.036 2.653 1.00 . A A . 19 ASP HB3 1 1
16 22536 1 1 19 ASP N N -10.706 4.874 0.229 1.00 . A A . 19 ASP N 1 1
16 22537 1 1 19 ASP O O -11.719 6.730 3.117 1.00 . A A . 19 ASP O 1 1
16 22538 1 1 19 ASP OD1 O -13.578 4.120 3.215 1.00 . A A . 19 ASP OD1 1 1
16 22539 1 1 19 ASP OD2 O -11.907 3.534 4.566 1.00 . A A . 19 ASP OD2 1 1
16 22540 1 1 20 SER C C -9.372 8.382 3.171 1.00 . A A . 20 SER C 1 1
16 22541 1 1 20 SER CA C -10.002 8.567 1.785 1.00 . A A . 20 SER CA 1 1
16 22542 1 1 20 SER CB C -11.031 9.702 1.724 1.00 . A A . 20 SER CB 1 1
16 22543 1 1 20 SER H H -10.434 7.136 0.311 1.00 . A A . 20 SER H 1 1
16 22544 1 1 20 SER HA H -9.193 8.818 1.100 1.00 . A A . 20 SER HA 1 1
16 22545 1 1 20 SER HB2 H -11.828 9.438 1.027 1.00 . A A . 20 SER HB2 1 1
16 22546 1 1 20 SER HB3 H -11.469 9.863 2.711 1.00 . A A . 20 SER HB3 1 1
16 22547 1 1 20 SER HG H -10.405 10.870 0.299 1.00 . A A . 20 SER HG 1 1
16 22548 1 1 20 SER N N -10.608 7.347 1.279 1.00 . A A . 20 SER N 1 1
16 22549 1 1 20 SER O O -9.238 9.336 3.937 1.00 . A A . 20 SER O 1 1
16 22550 1 1 20 SER OG O -10.416 10.889 1.259 1.00 . A A . 20 SER OG 1 1
16 22551 1 1 21 ASN C C -6.799 7.281 4.730 1.00 . A A . 21 ASN C 1 1
16 22552 1 1 21 ASN CA C -8.284 6.937 4.783 1.00 . A A . 21 ASN CA 1 1
16 22553 1 1 21 ASN CB C -8.543 5.513 5.290 1.00 . A A . 21 ASN CB 1 1
16 22554 1 1 21 ASN CG C -8.357 5.435 6.808 1.00 . A A . 21 ASN CG 1 1
16 22555 1 1 21 ASN H H -9.027 6.394 2.859 1.00 . A A . 21 ASN H 1 1
16 22556 1 1 21 ASN HA H -8.754 7.612 5.501 1.00 . A A . 21 ASN HA 1 1
16 22557 1 1 21 ASN HB2 H -9.577 5.238 5.068 1.00 . A A . 21 ASN HB2 1 1
16 22558 1 1 21 ASN HB3 H -7.886 4.805 4.785 1.00 . A A . 21 ASN HB3 1 1
16 22559 1 1 21 ASN HD21 H -6.340 5.357 6.662 1.00 . A A . 21 ASN HD21 1 1
16 22560 1 1 21 ASN HD22 H -6.941 5.199 8.281 1.00 . A A . 21 ASN HD22 1 1
16 22561 1 1 21 ASN N N -8.899 7.171 3.489 1.00 . A A . 21 ASN N 1 1
16 22562 1 1 21 ASN ND2 N -7.129 5.254 7.278 1.00 . A A . 21 ASN ND2 1 1
16 22563 1 1 21 ASN O O -6.212 7.524 5.772 1.00 . A A . 21 ASN O 1 1
16 22564 1 1 21 ASN OD1 O -9.314 5.566 7.562 1.00 . A A . 21 ASN OD1 1 1
16 22565 1 1 22 PHE C C -4.563 9.161 4.056 1.00 . A A . 22 PHE C 1 1
16 22566 1 1 22 PHE CA C -4.776 7.774 3.454 1.00 . A A . 22 PHE CA 1 1
16 22567 1 1 22 PHE CB C -4.270 7.622 2.012 1.00 . A A . 22 PHE CB 1 1
16 22568 1 1 22 PHE CD1 C -2.312 9.239 2.082 1.00 . A A . 22 PHE CD1 1 1
16 22569 1 1 22 PHE CD2 C -3.960 9.442 0.306 1.00 . A A . 22 PHE CD2 1 1
16 22570 1 1 22 PHE CE1 C -1.663 10.390 1.610 1.00 . A A . 22 PHE CE1 1 1
16 22571 1 1 22 PHE CE2 C -3.320 10.599 -0.152 1.00 . A A . 22 PHE CE2 1 1
16 22572 1 1 22 PHE CG C -3.480 8.780 1.447 1.00 . A A . 22 PHE CG 1 1
16 22573 1 1 22 PHE CZ C -2.177 11.084 0.503 1.00 . A A . 22 PHE CZ 1 1
16 22574 1 1 22 PHE H H -6.621 7.136 2.680 1.00 . A A . 22 PHE H 1 1
16 22575 1 1 22 PHE HA H -4.188 7.099 4.062 1.00 . A A . 22 PHE HA 1 1
16 22576 1 1 22 PHE HB2 H -3.650 6.730 1.967 1.00 . A A . 22 PHE HB2 1 1
16 22577 1 1 22 PHE HB3 H -5.128 7.466 1.364 1.00 . A A . 22 PHE HB3 1 1
16 22578 1 1 22 PHE HD1 H -1.932 8.739 2.957 1.00 . A A . 22 PHE HD1 1 1
16 22579 1 1 22 PHE HD2 H -4.846 9.092 -0.202 1.00 . A A . 22 PHE HD2 1 1
16 22580 1 1 22 PHE HE1 H -0.778 10.740 2.109 1.00 . A A . 22 PHE HE1 1 1
16 22581 1 1 22 PHE HE2 H -3.727 11.104 -1.006 1.00 . A A . 22 PHE HE2 1 1
16 22582 1 1 22 PHE HZ H -1.682 11.976 0.143 1.00 . A A . 22 PHE HZ 1 1
16 22583 1 1 22 PHE N N -6.166 7.361 3.553 1.00 . A A . 22 PHE N 1 1
16 22584 1 1 22 PHE O O -3.698 9.299 4.918 1.00 . A A . 22 PHE O 1 1
16 22585 1 1 23 PRO C C -5.430 11.609 5.665 1.00 . A A . 23 PRO C 1 1
16 22586 1 1 23 PRO CA C -5.049 11.522 4.188 1.00 . A A . 23 PRO CA 1 1
16 22587 1 1 23 PRO CB C -5.861 12.492 3.329 1.00 . A A . 23 PRO CB 1 1
16 22588 1 1 23 PRO CD C -6.353 10.251 2.648 1.00 . A A . 23 PRO CD 1 1
16 22589 1 1 23 PRO CG C -7.002 11.626 2.797 1.00 . A A . 23 PRO CG 1 1
16 22590 1 1 23 PRO HA H -3.988 11.721 4.087 1.00 . A A . 23 PRO HA 1 1
16 22591 1 1 23 PRO HB2 H -6.235 13.336 3.911 1.00 . A A . 23 PRO HB2 1 1
16 22592 1 1 23 PRO HB3 H -5.245 12.835 2.497 1.00 . A A . 23 PRO HB3 1 1
16 22593 1 1 23 PRO HD2 H -7.094 9.477 2.799 1.00 . A A . 23 PRO HD2 1 1
16 22594 1 1 23 PRO HD3 H -5.927 10.166 1.655 1.00 . A A . 23 PRO HD3 1 1
16 22595 1 1 23 PRO HG2 H -7.801 11.580 3.538 1.00 . A A . 23 PRO HG2 1 1
16 22596 1 1 23 PRO HG3 H -7.383 11.997 1.844 1.00 . A A . 23 PRO HG3 1 1
16 22597 1 1 23 PRO N N -5.302 10.204 3.650 1.00 . A A . 23 PRO N 1 1
16 22598 1 1 23 PRO O O -4.915 12.462 6.385 1.00 . A A . 23 PRO O 1 1
16 22599 1 1 24 ARG C C -5.792 10.095 8.400 1.00 . A A . 24 ARG C 1 1
16 22600 1 1 24 ARG CA C -6.826 10.726 7.478 1.00 . A A . 24 ARG CA 1 1
16 22601 1 1 24 ARG CB C -8.139 9.933 7.501 1.00 . A A . 24 ARG CB 1 1
16 22602 1 1 24 ARG CD C -10.145 9.272 8.877 1.00 . A A . 24 ARG CD 1 1
16 22603 1 1 24 ARG CG C -8.920 10.188 8.791 1.00 . A A . 24 ARG CG 1 1
16 22604 1 1 24 ARG CZ C -12.005 8.871 10.493 1.00 . A A . 24 ARG CZ 1 1
16 22605 1 1 24 ARG H H -6.727 10.062 5.470 1.00 . A A . 24 ARG H 1 1
16 22606 1 1 24 ARG HA H -6.990 11.749 7.813 1.00 . A A . 24 ARG HA 1 1
16 22607 1 1 24 ARG HB2 H -8.752 10.237 6.651 1.00 . A A . 24 ARG HB2 1 1
16 22608 1 1 24 ARG HB3 H -7.918 8.869 7.406 1.00 . A A . 24 ARG HB3 1 1
16 22609 1 1 24 ARG HD2 H -10.775 9.431 8.000 1.00 . A A . 24 ARG HD2 1 1
16 22610 1 1 24 ARG HD3 H -9.810 8.233 8.892 1.00 . A A . 24 ARG HD3 1 1
16 22611 1 1 24 ARG HE H -10.597 10.333 10.643 1.00 . A A . 24 ARG HE 1 1
16 22612 1 1 24 ARG HG2 H -8.279 10.004 9.652 1.00 . A A . 24 ARG HG2 1 1
16 22613 1 1 24 ARG HG3 H -9.241 11.232 8.800 1.00 . A A . 24 ARG HG3 1 1
16 22614 1 1 24 ARG HH11 H -11.932 7.532 8.963 1.00 . A A . 24 ARG HH11 1 1
16 22615 1 1 24 ARG HH12 H -13.253 7.293 10.048 1.00 . A A . 24 ARG HH12 1 1
16 22616 1 1 24 ARG HH21 H -12.331 10.025 12.153 1.00 . A A . 24 ARG HH21 1 1
16 22617 1 1 24 ARG HH22 H -13.465 8.744 11.929 1.00 . A A . 24 ARG HH22 1 1
16 22618 1 1 24 ARG N N -6.341 10.742 6.111 1.00 . A A . 24 ARG N 1 1
16 22619 1 1 24 ARG NE N -10.925 9.553 10.093 1.00 . A A . 24 ARG NE 1 1
16 22620 1 1 24 ARG NH1 N -12.441 7.829 9.785 1.00 . A A . 24 ARG NH1 1 1
16 22621 1 1 24 ARG NH2 N -12.648 9.239 11.604 1.00 . A A . 24 ARG NH2 1 1
16 22622 1 1 24 ARG O O -5.623 10.533 9.537 1.00 . A A . 24 ARG O 1 1
16 22623 1 1 25 ASP C C -2.884 8.876 8.779 1.00 . A A . 25 ASP C 1 1
16 22624 1 1 25 ASP CA C -4.266 8.263 8.811 1.00 . A A . 25 ASP CA 1 1
16 22625 1 1 25 ASP CB C -4.206 6.794 8.386 1.00 . A A . 25 ASP CB 1 1
16 22626 1 1 25 ASP CG C -4.341 5.927 9.619 1.00 . A A . 25 ASP CG 1 1
16 22627 1 1 25 ASP H H -5.243 8.727 6.992 1.00 . A A . 25 ASP H 1 1
16 22628 1 1 25 ASP HA H -4.659 8.307 9.829 1.00 . A A . 25 ASP HA 1 1
16 22629 1 1 25 ASP HB2 H -5.013 6.570 7.699 1.00 . A A . 25 ASP HB2 1 1
16 22630 1 1 25 ASP HB3 H -3.261 6.556 7.903 1.00 . A A . 25 ASP HB3 1 1
16 22631 1 1 25 ASP N N -5.136 9.030 7.949 1.00 . A A . 25 ASP N 1 1
16 22632 1 1 25 ASP O O -2.151 8.739 7.800 1.00 . A A . 25 ASP O 1 1
16 22633 1 1 25 ASP OD1 O -3.458 6.092 10.494 1.00 . A A . 25 ASP OD1 1 1
16 22634 1 1 25 ASP OD2 O -5.341 5.176 9.668 1.00 . A A . 25 ASP OD2 1 1
16 22635 1 1 26 LYS C C -0.064 9.018 9.747 1.00 . A A . 26 LYS C 1 1
16 22636 1 1 26 LYS CA C -1.141 10.088 9.921 1.00 . A A . 26 LYS CA 1 1
16 22637 1 1 26 LYS CB C -0.896 10.981 11.142 1.00 . A A . 26 LYS CB 1 1
16 22638 1 1 26 LYS CD C -2.120 9.965 13.151 1.00 . A A . 26 LYS CD 1 1
16 22639 1 1 26 LYS CE C -1.872 9.690 14.638 1.00 . A A . 26 LYS CE 1 1
16 22640 1 1 26 LYS CG C -0.770 10.268 12.496 1.00 . A A . 26 LYS CG 1 1
16 22641 1 1 26 LYS H H -3.172 9.713 10.583 1.00 . A A . 26 LYS H 1 1
16 22642 1 1 26 LYS HA H -1.054 10.733 9.050 1.00 . A A . 26 LYS HA 1 1
16 22643 1 1 26 LYS HB2 H 0.045 11.504 10.967 1.00 . A A . 26 LYS HB2 1 1
16 22644 1 1 26 LYS HB3 H -1.677 11.741 11.197 1.00 . A A . 26 LYS HB3 1 1
16 22645 1 1 26 LYS HD2 H -2.774 10.833 13.048 1.00 . A A . 26 LYS HD2 1 1
16 22646 1 1 26 LYS HD3 H -2.582 9.097 12.676 1.00 . A A . 26 LYS HD3 1 1
16 22647 1 1 26 LYS HE2 H -1.307 8.761 14.739 1.00 . A A . 26 LYS HE2 1 1
16 22648 1 1 26 LYS HE3 H -1.267 10.504 15.044 1.00 . A A . 26 LYS HE3 1 1
16 22649 1 1 26 LYS HG2 H -0.190 9.350 12.399 1.00 . A A . 26 LYS HG2 1 1
16 22650 1 1 26 LYS HG3 H -0.221 10.937 13.160 1.00 . A A . 26 LYS HG3 1 1
16 22651 1 1 26 LYS HZ1 H -3.659 10.457 15.311 1.00 . A A . 26 LYS HZ1 1 1
16 22652 1 1 26 LYS HZ2 H -3.691 8.826 15.072 1.00 . A A . 26 LYS HZ2 1 1
16 22653 1 1 26 LYS HZ3 H -2.926 9.456 16.386 1.00 . A A . 26 LYS HZ3 1 1
16 22654 1 1 26 LYS N N -2.488 9.538 9.864 1.00 . A A . 26 LYS N 1 1
16 22655 1 1 26 LYS NZ N -3.132 9.600 15.406 1.00 . A A . 26 LYS NZ 1 1
16 22656 1 1 26 LYS O O 1.063 9.368 9.421 1.00 . A A . 26 LYS O 1 1
16 22657 1 1 27 PHE C C 0.889 6.729 8.103 1.00 . A A . 27 PHE C 1 1
16 22658 1 1 27 PHE CA C 0.533 6.652 9.585 1.00 . A A . 27 PHE CA 1 1
16 22659 1 1 27 PHE CB C -0.158 5.327 9.932 1.00 . A A . 27 PHE CB 1 1
16 22660 1 1 27 PHE CD1 C 1.936 4.057 10.519 1.00 . A A . 27 PHE CD1 1 1
16 22661 1 1 27 PHE CD2 C 0.333 3.010 9.017 1.00 . A A . 27 PHE CD2 1 1
16 22662 1 1 27 PHE CE1 C 2.746 2.916 10.454 1.00 . A A . 27 PHE CE1 1 1
16 22663 1 1 27 PHE CE2 C 1.142 1.862 8.960 1.00 . A A . 27 PHE CE2 1 1
16 22664 1 1 27 PHE CG C 0.726 4.107 9.807 1.00 . A A . 27 PHE CG 1 1
16 22665 1 1 27 PHE CZ C 2.343 1.809 9.687 1.00 . A A . 27 PHE CZ 1 1
16 22666 1 1 27 PHE H H -1.317 7.470 10.182 1.00 . A A . 27 PHE H 1 1
16 22667 1 1 27 PHE HA H 1.458 6.754 10.156 1.00 . A A . 27 PHE HA 1 1
16 22668 1 1 27 PHE HB2 H -0.505 5.381 10.965 1.00 . A A . 27 PHE HB2 1 1
16 22669 1 1 27 PHE HB3 H -1.039 5.204 9.302 1.00 . A A . 27 PHE HB3 1 1
16 22670 1 1 27 PHE HD1 H 2.250 4.891 11.130 1.00 . A A . 27 PHE HD1 1 1
16 22671 1 1 27 PHE HD2 H -0.595 3.037 8.463 1.00 . A A . 27 PHE HD2 1 1
16 22672 1 1 27 PHE HE1 H 3.676 2.901 11.000 1.00 . A A . 27 PHE HE1 1 1
16 22673 1 1 27 PHE HE2 H 0.843 1.021 8.354 1.00 . A A . 27 PHE HE2 1 1
16 22674 1 1 27 PHE HZ H 2.962 0.926 9.648 1.00 . A A . 27 PHE HZ 1 1
16 22675 1 1 27 PHE N N -0.376 7.733 9.930 1.00 . A A . 27 PHE N 1 1
16 22676 1 1 27 PHE O O 2.060 6.806 7.738 1.00 . A A . 27 PHE O 1 1
16 22677 1 1 28 LEU C C 0.707 8.164 5.479 1.00 . A A . 28 LEU C 1 1
16 22678 1 1 28 LEU CA C 0.073 6.829 5.806 1.00 . A A . 28 LEU CA 1 1
16 22679 1 1 28 LEU CB C -1.254 6.694 5.059 1.00 . A A . 28 LEU CB 1 1
16 22680 1 1 28 LEU CD1 C -3.245 5.131 5.295 1.00 . A A . 28 LEU CD1 1 1
16 22681 1 1 28 LEU CD2 C -1.302 4.594 3.734 1.00 . A A . 28 LEU CD2 1 1
16 22682 1 1 28 LEU CG C -1.727 5.234 5.064 1.00 . A A . 28 LEU CG 1 1
16 22683 1 1 28 LEU H H -1.071 6.835 7.612 1.00 . A A . 28 LEU H 1 1
16 22684 1 1 28 LEU HA H 0.756 6.040 5.486 1.00 . A A . 28 LEU HA 1 1
16 22685 1 1 28 LEU HB2 H -1.982 7.356 5.522 1.00 . A A . 28 LEU HB2 1 1
16 22686 1 1 28 LEU HB3 H -1.105 7.018 4.031 1.00 . A A . 28 LEU HB3 1 1
16 22687 1 1 28 LEU HD11 H -3.462 4.305 5.966 1.00 . A A . 28 LEU HD11 1 1
16 22688 1 1 28 LEU HD12 H -3.625 6.020 5.788 1.00 . A A . 28 LEU HD12 1 1
16 22689 1 1 28 LEU HD13 H -3.777 4.985 4.356 1.00 . A A . 28 LEU HD13 1 1
16 22690 1 1 28 LEU HD21 H -0.322 4.964 3.434 1.00 . A A . 28 LEU HD21 1 1
16 22691 1 1 28 LEU HD22 H -1.211 3.518 3.832 1.00 . A A . 28 LEU HD22 1 1
16 22692 1 1 28 LEU HD23 H -2.034 4.821 2.955 1.00 . A A . 28 LEU HD23 1 1
16 22693 1 1 28 LEU HG H -1.228 4.709 5.881 1.00 . A A . 28 LEU HG 1 1
16 22694 1 1 28 LEU N N -0.131 6.743 7.243 1.00 . A A . 28 LEU N 1 1
16 22695 1 1 28 LEU O O 1.756 8.203 4.858 1.00 . A A . 28 LEU O 1 1
16 22696 1 1 29 ARG C C 1.934 10.856 5.947 1.00 . A A . 29 ARG C 1 1
16 22697 1 1 29 ARG CA C 0.476 10.618 5.574 1.00 . A A . 29 ARG CA 1 1
16 22698 1 1 29 ARG CB C -0.459 11.635 6.245 1.00 . A A . 29 ARG CB 1 1
16 22699 1 1 29 ARG CD C -0.901 13.190 4.279 1.00 . A A . 29 ARG CD 1 1
16 22700 1 1 29 ARG CG C -0.296 13.056 5.683 1.00 . A A . 29 ARG CG 1 1
16 22701 1 1 29 ARG CZ C -1.105 15.666 3.946 1.00 . A A . 29 ARG CZ 1 1
16 22702 1 1 29 ARG H H -0.801 9.109 6.361 1.00 . A A . 29 ARG H 1 1
16 22703 1 1 29 ARG HA H 0.393 10.727 4.499 1.00 . A A . 29 ARG HA 1 1
16 22704 1 1 29 ARG HB2 H -1.497 11.323 6.118 1.00 . A A . 29 ARG HB2 1 1
16 22705 1 1 29 ARG HB3 H -0.232 11.662 7.309 1.00 . A A . 29 ARG HB3 1 1
16 22706 1 1 29 ARG HD2 H -0.506 12.402 3.642 1.00 . A A . 29 ARG HD2 1 1
16 22707 1 1 29 ARG HD3 H -1.984 13.070 4.330 1.00 . A A . 29 ARG HD3 1 1
16 22708 1 1 29 ARG HE H 0.156 14.420 2.943 1.00 . A A . 29 ARG HE 1 1
16 22709 1 1 29 ARG HG2 H -0.801 13.751 6.353 1.00 . A A . 29 ARG HG2 1 1
16 22710 1 1 29 ARG HG3 H 0.760 13.325 5.655 1.00 . A A . 29 ARG HG3 1 1
16 22711 1 1 29 ARG HH11 H -2.397 14.929 5.334 1.00 . A A . 29 ARG HH11 1 1
16 22712 1 1 29 ARG HH12 H -2.488 16.641 5.118 1.00 . A A . 29 ARG HH12 1 1
16 22713 1 1 29 ARG HH21 H 0.041 16.708 2.611 1.00 . A A . 29 ARG HH21 1 1
16 22714 1 1 29 ARG HH22 H -1.068 17.673 3.512 1.00 . A A . 29 ARG HH22 1 1
16 22715 1 1 29 ARG N N 0.068 9.258 5.886 1.00 . A A . 29 ARG N 1 1
16 22716 1 1 29 ARG NE N -0.560 14.477 3.654 1.00 . A A . 29 ARG NE 1 1
16 22717 1 1 29 ARG NH1 N -2.065 15.760 4.866 1.00 . A A . 29 ARG NH1 1 1
16 22718 1 1 29 ARG NH2 N -0.683 16.762 3.313 1.00 . A A . 29 ARG NH2 1 1
16 22719 1 1 29 ARG O O 2.609 11.567 5.217 1.00 . A A . 29 ARG O 1 1
16 22720 1 1 30 SER C C 4.731 9.882 6.312 1.00 . A A . 30 SER C 1 1
16 22721 1 1 30 SER CA C 3.834 10.427 7.411 1.00 . A A . 30 SER CA 1 1
16 22722 1 1 30 SER CB C 4.135 9.688 8.718 1.00 . A A . 30 SER CB 1 1
16 22723 1 1 30 SER H H 1.840 9.688 7.610 1.00 . A A . 30 SER H 1 1
16 22724 1 1 30 SER HA H 4.074 11.488 7.521 1.00 . A A . 30 SER HA 1 1
16 22725 1 1 30 SER HB2 H 3.685 8.691 8.705 1.00 . A A . 30 SER HB2 1 1
16 22726 1 1 30 SER HB3 H 5.216 9.587 8.829 1.00 . A A . 30 SER HB3 1 1
16 22727 1 1 30 SER HG H 2.710 10.198 9.916 1.00 . A A . 30 SER HG 1 1
16 22728 1 1 30 SER N N 2.429 10.288 7.047 1.00 . A A . 30 SER N 1 1
16 22729 1 1 30 SER O O 5.702 10.530 5.929 1.00 . A A . 30 SER O 1 1
16 22730 1 1 30 SER OG O 3.640 10.420 9.817 1.00 . A A . 30 SER OG 1 1
16 22731 1 1 31 GLU C C 5.159 8.828 3.507 1.00 . A A . 31 GLU C 1 1
16 22732 1 1 31 GLU CA C 5.327 8.084 4.830 1.00 . A A . 31 GLU CA 1 1
16 22733 1 1 31 GLU CB C 5.045 6.579 4.739 1.00 . A A . 31 GLU CB 1 1
16 22734 1 1 31 GLU CD C 7.350 5.691 5.471 1.00 . A A . 31 GLU CD 1 1
16 22735 1 1 31 GLU CG C 6.278 5.745 4.375 1.00 . A A . 31 GLU CG 1 1
16 22736 1 1 31 GLU H H 3.590 8.192 6.074 1.00 . A A . 31 GLU H 1 1
16 22737 1 1 31 GLU HA H 6.344 8.244 5.166 1.00 . A A . 31 GLU HA 1 1
16 22738 1 1 31 GLU HB2 H 4.677 6.230 5.702 1.00 . A A . 31 GLU HB2 1 1
16 22739 1 1 31 GLU HB3 H 4.265 6.402 3.997 1.00 . A A . 31 GLU HB3 1 1
16 22740 1 1 31 GLU HG2 H 5.931 4.728 4.191 1.00 . A A . 31 GLU HG2 1 1
16 22741 1 1 31 GLU HG3 H 6.724 6.131 3.456 1.00 . A A . 31 GLU HG3 1 1
16 22742 1 1 31 GLU N N 4.442 8.682 5.813 1.00 . A A . 31 GLU N 1 1
16 22743 1 1 31 GLU O O 6.136 9.282 2.912 1.00 . A A . 31 GLU O 1 1
16 22744 1 1 31 GLU OE1 O 7.871 6.768 5.837 1.00 . A A . 31 GLU OE1 1 1
16 22745 1 1 31 GLU OE2 O 7.701 4.565 5.874 1.00 . A A . 31 GLU OE2 1 1
16 22746 1 1 32 ALA C C 4.088 11.148 1.859 1.00 . A A . 32 ALA C 1 1
16 22747 1 1 32 ALA CA C 3.488 9.745 1.920 1.00 . A A . 32 ALA CA 1 1
16 22748 1 1 32 ALA CB C 1.959 9.795 1.912 1.00 . A A . 32 ALA CB 1 1
16 22749 1 1 32 ALA H H 3.157 8.731 3.733 1.00 . A A . 32 ALA H 1 1
16 22750 1 1 32 ALA HA H 3.828 9.189 1.046 1.00 . A A . 32 ALA HA 1 1
16 22751 1 1 32 ALA HB1 H 1.612 10.259 2.830 1.00 . A A . 32 ALA HB1 1 1
16 22752 1 1 32 ALA HB2 H 1.604 10.388 1.076 1.00 . A A . 32 ALA HB2 1 1
16 22753 1 1 32 ALA HB3 H 1.554 8.785 1.836 1.00 . A A . 32 ALA HB3 1 1
16 22754 1 1 32 ALA N N 3.900 9.040 3.118 1.00 . A A . 32 ALA N 1 1
16 22755 1 1 32 ALA O O 4.372 11.647 0.775 1.00 . A A . 32 ALA O 1 1
16 22756 1 1 33 ALA C C 6.265 13.256 2.529 1.00 . A A . 33 ALA C 1 1
16 22757 1 1 33 ALA CA C 4.848 13.140 3.097 1.00 . A A . 33 ALA CA 1 1
16 22758 1 1 33 ALA CB C 4.796 13.634 4.549 1.00 . A A . 33 ALA CB 1 1
16 22759 1 1 33 ALA H H 4.078 11.324 3.874 1.00 . A A . 33 ALA H 1 1
16 22760 1 1 33 ALA HA H 4.210 13.790 2.498 1.00 . A A . 33 ALA HA 1 1
16 22761 1 1 33 ALA HB1 H 5.286 14.605 4.625 1.00 . A A . 33 ALA HB1 1 1
16 22762 1 1 33 ALA HB2 H 3.758 13.747 4.862 1.00 . A A . 33 ALA HB2 1 1
16 22763 1 1 33 ALA HB3 H 5.290 12.927 5.218 1.00 . A A . 33 ALA HB3 1 1
16 22764 1 1 33 ALA N N 4.316 11.788 3.009 1.00 . A A . 33 ALA N 1 1
16 22765 1 1 33 ALA O O 6.730 14.369 2.300 1.00 . A A . 33 ALA O 1 1
16 22766 1 1 34 LYS C C 8.112 12.441 0.107 1.00 . A A . 34 LYS C 1 1
16 22767 1 1 34 LYS CA C 8.265 12.215 1.618 1.00 . A A . 34 LYS CA 1 1
16 22768 1 1 34 LYS CB C 9.027 10.914 1.924 1.00 . A A . 34 LYS CB 1 1
16 22769 1 1 34 LYS CD C 9.116 11.116 4.503 1.00 . A A . 34 LYS CD 1 1
16 22770 1 1 34 LYS CE C 8.562 9.764 4.966 1.00 . A A . 34 LYS CE 1 1
16 22771 1 1 34 LYS CG C 9.902 11.015 3.186 1.00 . A A . 34 LYS CG 1 1
16 22772 1 1 34 LYS H H 6.592 11.222 2.428 1.00 . A A . 34 LYS H 1 1
16 22773 1 1 34 LYS HA H 8.820 13.065 2.017 1.00 . A A . 34 LYS HA 1 1
16 22774 1 1 34 LYS HB2 H 8.343 10.071 2.005 1.00 . A A . 34 LYS HB2 1 1
16 22775 1 1 34 LYS HB3 H 9.675 10.705 1.081 1.00 . A A . 34 LYS HB3 1 1
16 22776 1 1 34 LYS HD2 H 9.771 11.513 5.280 1.00 . A A . 34 LYS HD2 1 1
16 22777 1 1 34 LYS HD3 H 8.291 11.816 4.389 1.00 . A A . 34 LYS HD3 1 1
16 22778 1 1 34 LYS HE2 H 7.768 9.945 5.692 1.00 . A A . 34 LYS HE2 1 1
16 22779 1 1 34 LYS HE3 H 8.124 9.234 4.118 1.00 . A A . 34 LYS HE3 1 1
16 22780 1 1 34 LYS HG2 H 10.555 10.143 3.233 1.00 . A A . 34 LYS HG2 1 1
16 22781 1 1 34 LYS HG3 H 10.536 11.896 3.093 1.00 . A A . 34 LYS HG3 1 1
16 22782 1 1 34 LYS HZ1 H 10.332 8.697 4.962 1.00 . A A . 34 LYS HZ1 1 1
16 22783 1 1 34 LYS HZ2 H 9.969 9.387 6.427 1.00 . A A . 34 LYS HZ2 1 1
16 22784 1 1 34 LYS HZ3 H 9.171 8.059 5.918 1.00 . A A . 34 LYS HZ3 1 1
16 22785 1 1 34 LYS N N 6.953 12.147 2.237 1.00 . A A . 34 LYS N 1 1
16 22786 1 1 34 LYS NZ N 9.597 8.926 5.611 1.00 . A A . 34 LYS NZ 1 1
16 22787 1 1 34 LYS O O 9.066 12.851 -0.554 1.00 . A A . 34 LYS O 1 1
16 22788 1 1 35 ASN C C 5.205 12.667 -2.205 1.00 . A A . 35 ASN C 1 1
16 22789 1 1 35 ASN CA C 6.680 12.518 -1.867 1.00 . A A . 35 ASN CA 1 1
16 22790 1 1 35 ASN CB C 7.347 11.459 -2.749 1.00 . A A . 35 ASN CB 1 1
16 22791 1 1 35 ASN CG C 7.872 12.094 -4.023 1.00 . A A . 35 ASN CG 1 1
16 22792 1 1 35 ASN H H 6.169 11.832 0.083 1.00 . A A . 35 ASN H 1 1
16 22793 1 1 35 ASN HA H 7.104 13.488 -2.089 1.00 . A A . 35 ASN HA 1 1
16 22794 1 1 35 ASN HB2 H 8.198 11.028 -2.229 1.00 . A A . 35 ASN HB2 1 1
16 22795 1 1 35 ASN HB3 H 6.641 10.662 -2.962 1.00 . A A . 35 ASN HB3 1 1
16 22796 1 1 35 ASN HD21 H 9.309 13.024 -2.934 1.00 . A A . 35 ASN HD21 1 1
16 22797 1 1 35 ASN HD22 H 9.331 13.329 -4.672 1.00 . A A . 35 ASN HD22 1 1
16 22798 1 1 35 ASN N N 6.928 12.200 -0.468 1.00 . A A . 35 ASN N 1 1
16 22799 1 1 35 ASN ND2 N 8.921 12.892 -3.863 1.00 . A A . 35 ASN ND2 1 1
16 22800 1 1 35 ASN O O 4.742 12.052 -3.160 1.00 . A A . 35 ASN O 1 1
16 22801 1 1 35 ASN OD1 O 7.359 11.885 -5.120 1.00 . A A . 35 ASN OD1 1 1
16 22802 1 1 36 VAL C C 2.266 12.511 -1.256 1.00 . A A . 36 VAL C 1 1
16 22803 1 1 36 VAL CA C 3.055 13.765 -1.641 1.00 . A A . 36 VAL CA 1 1
16 22804 1 1 36 VAL CB C 2.779 14.363 -3.040 1.00 . A A . 36 VAL CB 1 1
16 22805 1 1 36 VAL CG1 C 1.359 14.120 -3.546 1.00 . A A . 36 VAL CG1 1 1
16 22806 1 1 36 VAL CG2 C 3.052 15.870 -3.003 1.00 . A A . 36 VAL CG2 1 1
16 22807 1 1 36 VAL H H 4.917 13.939 -0.672 1.00 . A A . 36 VAL H 1 1
16 22808 1 1 36 VAL HA H 2.768 14.521 -0.911 1.00 . A A . 36 VAL HA 1 1
16 22809 1 1 36 VAL HB H 3.453 13.937 -3.775 1.00 . A A . 36 VAL HB 1 1
16 22810 1 1 36 VAL HG11 H 1.185 14.707 -4.447 1.00 . A A . 36 VAL HG11 1 1
16 22811 1 1 36 VAL HG12 H 1.254 13.070 -3.817 1.00 . A A . 36 VAL HG12 1 1
16 22812 1 1 36 VAL HG13 H 0.630 14.384 -2.782 1.00 . A A . 36 VAL HG13 1 1
16 22813 1 1 36 VAL HG21 H 2.348 16.362 -2.333 1.00 . A A . 36 VAL HG21 1 1
16 22814 1 1 36 VAL HG22 H 4.071 16.052 -2.659 1.00 . A A . 36 VAL HG22 1 1
16 22815 1 1 36 VAL HG23 H 2.944 16.286 -4.005 1.00 . A A . 36 VAL HG23 1 1
16 22816 1 1 36 VAL N N 4.484 13.521 -1.473 1.00 . A A . 36 VAL N 1 1
16 22817 1 1 36 VAL O O 1.651 12.485 -0.192 1.00 . A A . 36 VAL O 1 1
16 22818 1 1 37 ASP C C 2.373 9.151 -2.900 1.00 . A A . 37 ASP C 1 1
16 22819 1 1 37 ASP CA C 1.745 10.165 -1.926 1.00 . A A . 37 ASP CA 1 1
16 22820 1 1 37 ASP CB C 0.225 10.225 -2.044 1.00 . A A . 37 ASP CB 1 1
16 22821 1 1 37 ASP CG C -0.385 10.674 -3.376 1.00 . A A . 37 ASP CG 1 1
16 22822 1 1 37 ASP H H 2.716 11.617 -3.001 1.00 . A A . 37 ASP H 1 1
16 22823 1 1 37 ASP HA H 1.992 9.831 -0.923 1.00 . A A . 37 ASP HA 1 1
16 22824 1 1 37 ASP HB2 H -0.069 9.214 -1.885 1.00 . A A . 37 ASP HB2 1 1
16 22825 1 1 37 ASP HB3 H -0.171 10.840 -1.241 1.00 . A A . 37 ASP HB3 1 1
16 22826 1 1 37 ASP N N 2.293 11.486 -2.107 1.00 . A A . 37 ASP N 1 1
16 22827 1 1 37 ASP O O 1.778 8.121 -3.214 1.00 . A A . 37 ASP O 1 1
16 22828 1 1 37 ASP OD1 O 0.361 10.741 -4.374 1.00 . A A . 37 ASP OD1 1 1
16 22829 1 1 37 ASP OD2 O -1.614 10.943 -3.381 1.00 . A A . 37 ASP OD2 1 1
16 22830 1 1 38 ASN C C 5.427 7.719 -3.481 1.00 . A A . 38 ASN C 1 1
16 22831 1 1 38 ASN CA C 4.371 8.533 -4.226 1.00 . A A . 38 ASN CA 1 1
16 22832 1 1 38 ASN CB C 5.127 9.344 -5.296 1.00 . A A . 38 ASN CB 1 1
16 22833 1 1 38 ASN CG C 4.285 10.093 -6.313 1.00 . A A . 38 ASN CG 1 1
16 22834 1 1 38 ASN H H 4.092 10.223 -2.992 1.00 . A A . 38 ASN H 1 1
16 22835 1 1 38 ASN HA H 3.681 7.839 -4.699 1.00 . A A . 38 ASN HA 1 1
16 22836 1 1 38 ASN HB2 H 5.762 10.060 -4.794 1.00 . A A . 38 ASN HB2 1 1
16 22837 1 1 38 ASN HB3 H 5.773 8.669 -5.855 1.00 . A A . 38 ASN HB3 1 1
16 22838 1 1 38 ASN HD21 H 5.647 11.604 -6.408 1.00 . A A . 38 ASN HD21 1 1
16 22839 1 1 38 ASN HD22 H 4.208 11.747 -7.433 1.00 . A A . 38 ASN HD22 1 1
16 22840 1 1 38 ASN N N 3.620 9.400 -3.326 1.00 . A A . 38 ASN N 1 1
16 22841 1 1 38 ASN ND2 N 4.778 11.229 -6.784 1.00 . A A . 38 ASN ND2 1 1
16 22842 1 1 38 ASN O O 6.063 6.855 -4.082 1.00 . A A . 38 ASN O 1 1
16 22843 1 1 38 ASN OD1 O 3.259 9.620 -6.773 1.00 . A A . 38 ASN OD1 1 1
16 22844 1 1 39 TYR C C 5.988 6.742 -0.250 1.00 . A A . 39 TYR C 1 1
16 22845 1 1 39 TYR CA C 6.720 7.353 -1.428 1.00 . A A . 39 TYR CA 1 1
16 22846 1 1 39 TYR CB C 7.835 8.305 -0.963 1.00 . A A . 39 TYR CB 1 1
16 22847 1 1 39 TYR CD1 C 8.863 8.598 -3.279 1.00 . A A . 39 TYR CD1 1 1
16 22848 1 1 39 TYR CD2 C 10.336 8.256 -1.374 1.00 . A A . 39 TYR CD2 1 1
16 22849 1 1 39 TYR CE1 C 9.975 8.664 -4.133 1.00 . A A . 39 TYR CE1 1 1
16 22850 1 1 39 TYR CE2 C 11.456 8.305 -2.225 1.00 . A A . 39 TYR CE2 1 1
16 22851 1 1 39 TYR CG C 9.034 8.397 -1.895 1.00 . A A . 39 TYR CG 1 1
16 22852 1 1 39 TYR CZ C 11.278 8.510 -3.612 1.00 . A A . 39 TYR CZ 1 1
16 22853 1 1 39 TYR H H 5.142 8.719 -1.729 1.00 . A A . 39 TYR H 1 1
16 22854 1 1 39 TYR HA H 7.171 6.554 -2.007 1.00 . A A . 39 TYR HA 1 1
16 22855 1 1 39 TYR HB2 H 7.420 9.298 -0.792 1.00 . A A . 39 TYR HB2 1 1
16 22856 1 1 39 TYR HB3 H 8.197 7.945 0.001 1.00 . A A . 39 TYR HB3 1 1
16 22857 1 1 39 TYR HD1 H 7.880 8.705 -3.705 1.00 . A A . 39 TYR HD1 1 1
16 22858 1 1 39 TYR HD2 H 10.485 8.101 -0.316 1.00 . A A . 39 TYR HD2 1 1
16 22859 1 1 39 TYR HE1 H 9.840 8.823 -5.193 1.00 . A A . 39 TYR HE1 1 1
16 22860 1 1 39 TYR HE2 H 12.446 8.185 -1.810 1.00 . A A . 39 TYR HE2 1 1
16 22861 1 1 39 TYR HH H 13.184 8.352 -4.039 1.00 . A A . 39 TYR HH 1 1
16 22862 1 1 39 TYR N N 5.708 8.041 -2.216 1.00 . A A . 39 TYR N 1 1
16 22863 1 1 39 TYR O O 5.540 7.460 0.637 1.00 . A A . 39 TYR O 1 1
16 22864 1 1 39 TYR OH O 12.346 8.559 -4.457 1.00 . A A . 39 TYR OH 1 1
16 22865 1 1 40 ILE C C 5.904 3.413 0.998 1.00 . A A . 40 ILE C 1 1
16 22866 1 1 40 ILE CA C 5.121 4.708 0.781 1.00 . A A . 40 ILE CA 1 1
16 22867 1 1 40 ILE CB C 3.648 4.442 0.403 1.00 . A A . 40 ILE CB 1 1
16 22868 1 1 40 ILE CD1 C 1.684 5.280 -0.990 1.00 . A A . 40 ILE CD1 1 1
16 22869 1 1 40 ILE CG1 C 2.859 5.678 -0.087 1.00 . A A . 40 ILE CG1 1 1
16 22870 1 1 40 ILE CG2 C 2.941 3.864 1.639 1.00 . A A . 40 ILE CG2 1 1
16 22871 1 1 40 ILE H H 6.183 4.873 -1.029 1.00 . A A . 40 ILE H 1 1
16 22872 1 1 40 ILE HA H 5.143 5.304 1.695 1.00 . A A . 40 ILE HA 1 1
16 22873 1 1 40 ILE HB H 3.632 3.703 -0.393 1.00 . A A . 40 ILE HB 1 1
16 22874 1 1 40 ILE HD11 H 0.933 6.069 -0.986 1.00 . A A . 40 ILE HD11 1 1
16 22875 1 1 40 ILE HD12 H 2.027 5.153 -2.014 1.00 . A A . 40 ILE HD12 1 1
16 22876 1 1 40 ILE HD13 H 1.242 4.339 -0.670 1.00 . A A . 40 ILE HD13 1 1
16 22877 1 1 40 ILE HG12 H 2.494 6.238 0.774 1.00 . A A . 40 ILE HG12 1 1
16 22878 1 1 40 ILE HG13 H 3.483 6.342 -0.679 1.00 . A A . 40 ILE HG13 1 1
16 22879 1 1 40 ILE HG21 H 3.432 2.946 1.960 1.00 . A A . 40 ILE HG21 1 1
16 22880 1 1 40 ILE HG22 H 2.975 4.584 2.458 1.00 . A A . 40 ILE HG22 1 1
16 22881 1 1 40 ILE HG23 H 1.903 3.636 1.410 1.00 . A A . 40 ILE HG23 1 1
16 22882 1 1 40 ILE N N 5.810 5.423 -0.273 1.00 . A A . 40 ILE N 1 1
16 22883 1 1 40 ILE O O 5.786 2.481 0.207 1.00 . A A . 40 ILE O 1 1
16 22884 1 1 41 SER C C 6.667 0.995 2.557 1.00 . A A . 41 SER C 1 1
16 22885 1 1 41 SER CA C 7.518 2.253 2.471 1.00 . A A . 41 SER CA 1 1
16 22886 1 1 41 SER CB C 8.125 2.573 3.837 1.00 . A A . 41 SER CB 1 1
16 22887 1 1 41 SER H H 6.845 4.213 2.594 1.00 . A A . 41 SER H 1 1
16 22888 1 1 41 SER HA H 8.334 2.104 1.773 1.00 . A A . 41 SER HA 1 1
16 22889 1 1 41 SER HB2 H 8.612 3.546 3.797 1.00 . A A . 41 SER HB2 1 1
16 22890 1 1 41 SER HB3 H 7.331 2.591 4.585 1.00 . A A . 41 SER HB3 1 1
16 22891 1 1 41 SER HG H 9.404 1.859 5.080 1.00 . A A . 41 SER HG 1 1
16 22892 1 1 41 SER N N 6.726 3.386 2.046 1.00 . A A . 41 SER N 1 1
16 22893 1 1 41 SER O O 5.608 0.987 3.190 1.00 . A A . 41 SER O 1 1
16 22894 1 1 41 SER OG O 9.084 1.607 4.205 1.00 . A A . 41 SER OG 1 1
16 22895 1 1 42 ILE C C 6.709 -1.678 3.877 1.00 . A A . 42 ILE C 1 1
16 22896 1 1 42 ILE CA C 6.677 -1.422 2.374 1.00 . A A . 42 ILE CA 1 1
16 22897 1 1 42 ILE CB C 7.408 -2.550 1.638 1.00 . A A . 42 ILE CB 1 1
16 22898 1 1 42 ILE CD1 C 9.419 -3.891 2.351 1.00 . A A . 42 ILE CD1 1 1
16 22899 1 1 42 ILE CG1 C 8.931 -2.527 1.860 1.00 . A A . 42 ILE CG1 1 1
16 22900 1 1 42 ILE CG2 C 7.054 -2.491 0.154 1.00 . A A . 42 ILE CG2 1 1
16 22901 1 1 42 ILE H H 8.048 -0.040 1.492 1.00 . A A . 42 ILE H 1 1
16 22902 1 1 42 ILE HA H 5.629 -1.455 2.081 1.00 . A A . 42 ILE HA 1 1
16 22903 1 1 42 ILE HB H 7.013 -3.496 2.015 1.00 . A A . 42 ILE HB 1 1
16 22904 1 1 42 ILE HD11 H 8.945 -4.130 3.305 1.00 . A A . 42 ILE HD11 1 1
16 22905 1 1 42 ILE HD12 H 9.170 -4.660 1.619 1.00 . A A . 42 ILE HD12 1 1
16 22906 1 1 42 ILE HD13 H 10.500 -3.864 2.489 1.00 . A A . 42 ILE HD13 1 1
16 22907 1 1 42 ILE HG12 H 9.440 -2.280 0.928 1.00 . A A . 42 ILE HG12 1 1
16 22908 1 1 42 ILE HG13 H 9.199 -1.779 2.606 1.00 . A A . 42 ILE HG13 1 1
16 22909 1 1 42 ILE HG21 H 5.977 -2.569 0.048 1.00 . A A . 42 ILE HG21 1 1
16 22910 1 1 42 ILE HG22 H 7.386 -1.555 -0.289 1.00 . A A . 42 ILE HG22 1 1
16 22911 1 1 42 ILE HG23 H 7.516 -3.331 -0.364 1.00 . A A . 42 ILE HG23 1 1
16 22912 1 1 42 ILE N N 7.198 -0.109 2.033 1.00 . A A . 42 ILE N 1 1
16 22913 1 1 42 ILE O O 6.045 -2.601 4.319 1.00 . A A . 42 ILE O 1 1
16 22914 1 1 43 ASP C C 5.948 -0.670 6.607 1.00 . A A . 43 ASP C 1 1
16 22915 1 1 43 ASP CA C 7.350 -1.029 6.124 1.00 . A A . 43 ASP CA 1 1
16 22916 1 1 43 ASP CB C 8.397 -0.147 6.802 1.00 . A A . 43 ASP CB 1 1
16 22917 1 1 43 ASP CG C 8.469 -0.478 8.289 1.00 . A A . 43 ASP CG 1 1
16 22918 1 1 43 ASP H H 7.999 -0.146 4.300 1.00 . A A . 43 ASP H 1 1
16 22919 1 1 43 ASP HA H 7.538 -2.072 6.393 1.00 . A A . 43 ASP HA 1 1
16 22920 1 1 43 ASP HB2 H 9.372 -0.327 6.346 1.00 . A A . 43 ASP HB2 1 1
16 22921 1 1 43 ASP HB3 H 8.140 0.906 6.670 1.00 . A A . 43 ASP HB3 1 1
16 22922 1 1 43 ASP N N 7.435 -0.896 4.677 1.00 . A A . 43 ASP N 1 1
16 22923 1 1 43 ASP O O 5.344 -1.430 7.354 1.00 . A A . 43 ASP O 1 1
16 22924 1 1 43 ASP OD1 O 7.714 0.159 9.055 1.00 . A A . 43 ASP OD1 1 1
16 22925 1 1 43 ASP OD2 O 9.279 -1.367 8.626 1.00 . A A . 43 ASP OD2 1 1
16 22926 1 1 44 VAL C C 3.045 -0.141 6.051 1.00 . A A . 44 VAL C 1 1
16 22927 1 1 44 VAL CA C 4.059 0.896 6.518 1.00 . A A . 44 VAL CA 1 1
16 22928 1 1 44 VAL CB C 3.834 2.301 5.915 1.00 . A A . 44 VAL CB 1 1
16 22929 1 1 44 VAL CG1 C 2.390 2.559 5.495 1.00 . A A . 44 VAL CG1 1 1
16 22930 1 1 44 VAL CG2 C 4.293 3.378 6.901 1.00 . A A . 44 VAL CG2 1 1
16 22931 1 1 44 VAL H H 5.799 0.977 5.394 1.00 . A A . 44 VAL H 1 1
16 22932 1 1 44 VAL HA H 4.004 0.949 7.603 1.00 . A A . 44 VAL HA 1 1
16 22933 1 1 44 VAL HB H 4.430 2.410 5.009 1.00 . A A . 44 VAL HB 1 1
16 22934 1 1 44 VAL HG11 H 1.717 2.378 6.329 1.00 . A A . 44 VAL HG11 1 1
16 22935 1 1 44 VAL HG12 H 2.288 3.587 5.151 1.00 . A A . 44 VAL HG12 1 1
16 22936 1 1 44 VAL HG13 H 2.151 1.902 4.663 1.00 . A A . 44 VAL HG13 1 1
16 22937 1 1 44 VAL HG21 H 3.888 4.347 6.617 1.00 . A A . 44 VAL HG21 1 1
16 22938 1 1 44 VAL HG22 H 3.947 3.151 7.907 1.00 . A A . 44 VAL HG22 1 1
16 22939 1 1 44 VAL HG23 H 5.383 3.436 6.903 1.00 . A A . 44 VAL HG23 1 1
16 22940 1 1 44 VAL N N 5.383 0.448 6.141 1.00 . A A . 44 VAL N 1 1
16 22941 1 1 44 VAL O O 2.175 -0.559 6.808 1.00 . A A . 44 VAL O 1 1
16 22942 1 1 45 ILE C C 2.206 -2.807 4.734 1.00 . A A . 45 ILE C 1 1
16 22943 1 1 45 ILE CA C 2.128 -1.388 4.167 1.00 . A A . 45 ILE CA 1 1
16 22944 1 1 45 ILE CB C 2.303 -1.380 2.641 1.00 . A A . 45 ILE CB 1 1
16 22945 1 1 45 ILE CD1 C 3.220 0.036 0.684 1.00 . A A . 45 ILE CD1 1 1
16 22946 1 1 45 ILE CG1 C 2.512 0.037 2.046 1.00 . A A . 45 ILE CG1 1 1
16 22947 1 1 45 ILE CG2 C 1.060 -1.998 1.979 1.00 . A A . 45 ILE CG2 1 1
16 22948 1 1 45 ILE H H 3.921 -0.210 4.237 1.00 . A A . 45 ILE H 1 1
16 22949 1 1 45 ILE HA H 1.150 -0.985 4.420 1.00 . A A . 45 ILE HA 1 1
16 22950 1 1 45 ILE HB H 3.177 -2.000 2.453 1.00 . A A . 45 ILE HB 1 1
16 22951 1 1 45 ILE HD11 H 4.151 -0.530 0.727 1.00 . A A . 45 ILE HD11 1 1
16 22952 1 1 45 ILE HD12 H 2.574 -0.385 -0.077 1.00 . A A . 45 ILE HD12 1 1
16 22953 1 1 45 ILE HD13 H 3.459 1.058 0.394 1.00 . A A . 45 ILE HD13 1 1
16 22954 1 1 45 ILE HG12 H 1.546 0.535 1.947 1.00 . A A . 45 ILE HG12 1 1
16 22955 1 1 45 ILE HG13 H 3.117 0.653 2.701 1.00 . A A . 45 ILE HG13 1 1
16 22956 1 1 45 ILE HG21 H 0.929 -3.026 2.307 1.00 . A A . 45 ILE HG21 1 1
16 22957 1 1 45 ILE HG22 H 0.173 -1.425 2.247 1.00 . A A . 45 ILE HG22 1 1
16 22958 1 1 45 ILE HG23 H 1.157 -1.991 0.896 1.00 . A A . 45 ILE HG23 1 1
16 22959 1 1 45 ILE N N 3.147 -0.557 4.791 1.00 . A A . 45 ILE N 1 1
16 22960 1 1 45 ILE O O 1.192 -3.477 4.900 1.00 . A A . 45 ILE O 1 1
16 22961 1 1 46 ALA C C 3.080 -4.427 7.169 1.00 . A A . 46 ALA C 1 1
16 22962 1 1 46 ALA CA C 3.577 -4.549 5.736 1.00 . A A . 46 ALA CA 1 1
16 22963 1 1 46 ALA CB C 5.050 -4.974 5.725 1.00 . A A . 46 ALA CB 1 1
16 22964 1 1 46 ALA H H 4.216 -2.693 4.935 1.00 . A A . 46 ALA H 1 1
16 22965 1 1 46 ALA HA H 2.973 -5.293 5.220 1.00 . A A . 46 ALA HA 1 1
16 22966 1 1 46 ALA HB1 H 5.395 -5.083 4.697 1.00 . A A . 46 ALA HB1 1 1
16 22967 1 1 46 ALA HB2 H 5.663 -4.225 6.235 1.00 . A A . 46 ALA HB2 1 1
16 22968 1 1 46 ALA HB3 H 5.156 -5.929 6.239 1.00 . A A . 46 ALA HB3 1 1
16 22969 1 1 46 ALA N N 3.406 -3.281 5.055 1.00 . A A . 46 ALA N 1 1
16 22970 1 1 46 ALA O O 2.544 -5.383 7.722 1.00 . A A . 46 ALA O 1 1
16 22971 1 1 47 SER C C 1.502 -2.380 9.245 1.00 . A A . 47 SER C 1 1
16 22972 1 1 47 SER CA C 2.894 -3.005 9.159 1.00 . A A . 47 SER CA 1 1
16 22973 1 1 47 SER CB C 3.958 -2.115 9.817 1.00 . A A . 47 SER CB 1 1
16 22974 1 1 47 SER H H 3.682 -2.487 7.253 1.00 . A A . 47 SER H 1 1
16 22975 1 1 47 SER HA H 2.877 -3.954 9.695 1.00 . A A . 47 SER HA 1 1
16 22976 1 1 47 SER HB2 H 4.947 -2.535 9.633 1.00 . A A . 47 SER HB2 1 1
16 22977 1 1 47 SER HB3 H 3.912 -1.112 9.394 1.00 . A A . 47 SER HB3 1 1
16 22978 1 1 47 SER HG H 2.879 -1.665 11.366 1.00 . A A . 47 SER HG 1 1
16 22979 1 1 47 SER N N 3.258 -3.252 7.775 1.00 . A A . 47 SER N 1 1
16 22980 1 1 47 SER O O 1.145 -1.832 10.287 1.00 . A A . 47 SER O 1 1
16 22981 1 1 47 SER OG O 3.750 -2.053 11.215 1.00 . A A . 47 SER OG 1 1
16 22982 1 1 48 PHE C C -1.689 -2.460 9.089 1.00 . A A . 48 PHE C 1 1
16 22983 1 1 48 PHE CA C -0.632 -1.831 8.170 1.00 . A A . 48 PHE CA 1 1
16 22984 1 1 48 PHE CB C -1.154 -1.846 6.726 1.00 . A A . 48 PHE CB 1 1
16 22985 1 1 48 PHE CD1 C -2.215 0.439 7.018 1.00 . A A . 48 PHE CD1 1 1
16 22986 1 1 48 PHE CD2 C -1.608 -0.357 4.789 1.00 . A A . 48 PHE CD2 1 1
16 22987 1 1 48 PHE CE1 C -2.695 1.626 6.456 1.00 . A A . 48 PHE CE1 1 1
16 22988 1 1 48 PHE CE2 C -2.088 0.829 4.227 1.00 . A A . 48 PHE CE2 1 1
16 22989 1 1 48 PHE CG C -1.666 -0.548 6.180 1.00 . A A . 48 PHE CG 1 1
16 22990 1 1 48 PHE CZ C -2.639 1.808 5.064 1.00 . A A . 48 PHE CZ 1 1
16 22991 1 1 48 PHE H H 1.045 -2.838 7.327 1.00 . A A . 48 PHE H 1 1
16 22992 1 1 48 PHE HA H -0.466 -0.804 8.492 1.00 . A A . 48 PHE HA 1 1
16 22993 1 1 48 PHE HB2 H -0.350 -2.139 6.065 1.00 . A A . 48 PHE HB2 1 1
16 22994 1 1 48 PHE HB3 H -1.954 -2.577 6.610 1.00 . A A . 48 PHE HB3 1 1
16 22995 1 1 48 PHE HD1 H -2.295 0.296 8.085 1.00 . A A . 48 PHE HD1 1 1
16 22996 1 1 48 PHE HD2 H -1.210 -1.132 4.153 1.00 . A A . 48 PHE HD2 1 1
16 22997 1 1 48 PHE HE1 H -3.139 2.376 7.095 1.00 . A A . 48 PHE HE1 1 1
16 22998 1 1 48 PHE HE2 H -2.064 0.976 3.156 1.00 . A A . 48 PHE HE2 1 1
16 22999 1 1 48 PHE HZ H -3.058 2.687 4.615 1.00 . A A . 48 PHE HZ 1 1
16 23000 1 1 48 PHE N N 0.668 -2.498 8.206 1.00 . A A . 48 PHE N 1 1
16 23001 1 1 48 PHE O O -2.879 -2.191 8.912 1.00 . A A . 48 PHE O 1 1
16 23002 1 1 49 ASN C C -2.930 -5.140 9.867 1.00 . A A . 49 ASN C 1 1
16 23003 1 1 49 ASN CA C -2.083 -4.269 10.788 1.00 . A A . 49 ASN CA 1 1
16 23004 1 1 49 ASN CB C -2.873 -3.567 11.911 1.00 . A A . 49 ASN CB 1 1
16 23005 1 1 49 ASN CG C -2.616 -4.177 13.288 1.00 . A A . 49 ASN CG 1 1
16 23006 1 1 49 ASN H H -0.286 -3.400 10.181 1.00 . A A . 49 ASN H 1 1
16 23007 1 1 49 ASN HA H -1.361 -4.957 11.234 1.00 . A A . 49 ASN HA 1 1
16 23008 1 1 49 ASN HB2 H -2.593 -2.514 11.951 1.00 . A A . 49 ASN HB2 1 1
16 23009 1 1 49 ASN HB3 H -3.943 -3.622 11.707 1.00 . A A . 49 ASN HB3 1 1
16 23010 1 1 49 ASN HD21 H -3.975 -2.949 14.200 1.00 . A A . 49 ASN HD21 1 1
16 23011 1 1 49 ASN HD22 H -3.104 -4.085 15.218 1.00 . A A . 49 ASN HD22 1 1
16 23012 1 1 49 ASN N N -1.278 -3.324 10.025 1.00 . A A . 49 ASN N 1 1
16 23013 1 1 49 ASN ND2 N -3.305 -3.692 14.312 1.00 . A A . 49 ASN ND2 1 1
16 23014 1 1 49 ASN O O -2.550 -6.276 9.614 1.00 . A A . 49 ASN O 1 1
16 23015 1 1 49 ASN OD1 O -1.801 -5.074 13.453 1.00 . A A . 49 ASN OD1 1 1
16 23016 1 1 50 ARG C C -4.178 -6.058 7.304 1.00 . A A . 50 ARG C 1 1
16 23017 1 1 50 ARG CA C -4.930 -5.315 8.406 1.00 . A A . 50 ARG CA 1 1
16 23018 1 1 50 ARG CB C -5.934 -4.305 7.824 1.00 . A A . 50 ARG CB 1 1
16 23019 1 1 50 ARG CD C -8.072 -3.934 6.552 1.00 . A A . 50 ARG CD 1 1
16 23020 1 1 50 ARG CG C -7.069 -4.984 7.046 1.00 . A A . 50 ARG CG 1 1
16 23021 1 1 50 ARG CZ C -10.133 -3.915 5.131 1.00 . A A . 50 ARG CZ 1 1
16 23022 1 1 50 ARG H H -4.200 -3.631 9.492 1.00 . A A . 50 ARG H 1 1
16 23023 1 1 50 ARG HA H -5.466 -6.056 9.000 1.00 . A A . 50 ARG HA 1 1
16 23024 1 1 50 ARG HB2 H -6.372 -3.732 8.643 1.00 . A A . 50 ARG HB2 1 1
16 23025 1 1 50 ARG HB3 H -5.409 -3.616 7.162 1.00 . A A . 50 ARG HB3 1 1
16 23026 1 1 50 ARG HD2 H -8.435 -3.361 7.407 1.00 . A A . 50 ARG HD2 1 1
16 23027 1 1 50 ARG HD3 H -7.558 -3.258 5.867 1.00 . A A . 50 ARG HD3 1 1
16 23028 1 1 50 ARG HE H -9.287 -5.562 5.967 1.00 . A A . 50 ARG HE 1 1
16 23029 1 1 50 ARG HG2 H -6.660 -5.520 6.189 1.00 . A A . 50 ARG HG2 1 1
16 23030 1 1 50 ARG HG3 H -7.578 -5.692 7.702 1.00 . A A . 50 ARG HG3 1 1
16 23031 1 1 50 ARG HH11 H -9.395 -2.048 5.505 1.00 . A A . 50 ARG HH11 1 1
16 23032 1 1 50 ARG HH12 H -10.736 -2.069 4.435 1.00 . A A . 50 ARG HH12 1 1
16 23033 1 1 50 ARG HH21 H -11.128 -5.611 4.531 1.00 . A A . 50 ARG HH21 1 1
16 23034 1 1 50 ARG HH22 H -11.734 -4.144 3.875 1.00 . A A . 50 ARG HH22 1 1
16 23035 1 1 50 ARG N N -4.014 -4.606 9.297 1.00 . A A . 50 ARG N 1 1
16 23036 1 1 50 ARG NE N -9.215 -4.562 5.865 1.00 . A A . 50 ARG NE 1 1
16 23037 1 1 50 ARG NH1 N -10.094 -2.589 5.020 1.00 . A A . 50 ARG NH1 1 1
16 23038 1 1 50 ARG NH2 N -11.082 -4.603 4.496 1.00 . A A . 50 ARG NH2 1 1
16 23039 1 1 50 ARG O O -4.550 -7.172 6.953 1.00 . A A . 50 ARG O 1 1
16 23040 1 1 51 MET C C -1.568 -7.298 6.364 1.00 . A A . 51 MET C 1 1
16 23041 1 1 51 MET CA C -2.297 -6.126 5.747 1.00 . A A . 51 MET CA 1 1
16 23042 1 1 51 MET CB C -1.262 -5.170 5.153 1.00 . A A . 51 MET CB 1 1
16 23043 1 1 51 MET CE C -3.662 -3.022 2.545 1.00 . A A . 51 MET CE 1 1
16 23044 1 1 51 MET CG C -1.828 -4.461 3.927 1.00 . A A . 51 MET CG 1 1
16 23045 1 1 51 MET H H -2.876 -4.547 7.067 1.00 . A A . 51 MET H 1 1
16 23046 1 1 51 MET HA H -2.932 -6.512 4.948 1.00 . A A . 51 MET HA 1 1
16 23047 1 1 51 MET HB2 H -0.950 -4.452 5.907 1.00 . A A . 51 MET HB2 1 1
16 23048 1 1 51 MET HB3 H -0.382 -5.730 4.838 1.00 . A A . 51 MET HB3 1 1
16 23049 1 1 51 MET HE1 H -2.885 -2.279 2.368 1.00 . A A . 51 MET HE1 1 1
16 23050 1 1 51 MET HE2 H -3.610 -3.809 1.795 1.00 . A A . 51 MET HE2 1 1
16 23051 1 1 51 MET HE3 H -4.637 -2.552 2.504 1.00 . A A . 51 MET HE3 1 1
16 23052 1 1 51 MET HG2 H -1.136 -3.676 3.623 1.00 . A A . 51 MET HG2 1 1
16 23053 1 1 51 MET HG3 H -1.904 -5.186 3.115 1.00 . A A . 51 MET HG3 1 1
16 23054 1 1 51 MET N N -3.123 -5.466 6.750 1.00 . A A . 51 MET N 1 1
16 23055 1 1 51 MET O O -1.578 -8.384 5.798 1.00 . A A . 51 MET O 1 1
16 23056 1 1 51 MET SD S -3.457 -3.740 4.179 1.00 . A A . 51 MET SD 1 1
16 23057 1 1 52 LYS C C -0.989 -9.344 8.430 1.00 . A A . 52 LYS C 1 1
16 23058 1 1 52 LYS CA C -0.103 -8.150 8.102 1.00 . A A . 52 LYS CA 1 1
16 23059 1 1 52 LYS CB C 0.630 -7.621 9.350 1.00 . A A . 52 LYS CB 1 1
16 23060 1 1 52 LYS CD C 2.988 -8.414 8.766 1.00 . A A . 52 LYS CD 1 1
16 23061 1 1 52 LYS CE C 3.963 -9.585 8.922 1.00 . A A . 52 LYS CE 1 1
16 23062 1 1 52 LYS CG C 1.808 -8.528 9.748 1.00 . A A . 52 LYS CG 1 1
16 23063 1 1 52 LYS H H -0.972 -6.209 7.975 1.00 . A A . 52 LYS H 1 1
16 23064 1 1 52 LYS HA H 0.607 -8.484 7.347 1.00 . A A . 52 LYS HA 1 1
16 23065 1 1 52 LYS HB2 H 1.003 -6.616 9.167 1.00 . A A . 52 LYS HB2 1 1
16 23066 1 1 52 LYS HB3 H -0.078 -7.548 10.181 1.00 . A A . 52 LYS HB3 1 1
16 23067 1 1 52 LYS HD2 H 2.623 -8.431 7.742 1.00 . A A . 52 LYS HD2 1 1
16 23068 1 1 52 LYS HD3 H 3.503 -7.464 8.916 1.00 . A A . 52 LYS HD3 1 1
16 23069 1 1 52 LYS HE2 H 3.402 -10.479 9.206 1.00 . A A . 52 LYS HE2 1 1
16 23070 1 1 52 LYS HE3 H 4.429 -9.776 7.953 1.00 . A A . 52 LYS HE3 1 1
16 23071 1 1 52 LYS HG2 H 2.153 -8.248 10.744 1.00 . A A . 52 LYS HG2 1 1
16 23072 1 1 52 LYS HG3 H 1.466 -9.562 9.787 1.00 . A A . 52 LYS HG3 1 1
16 23073 1 1 52 LYS HZ1 H 5.585 -8.526 9.614 1.00 . A A . 52 LYS HZ1 1 1
16 23074 1 1 52 LYS HZ2 H 4.612 -9.094 10.815 1.00 . A A . 52 LYS HZ2 1 1
16 23075 1 1 52 LYS HZ3 H 5.619 -10.121 10.014 1.00 . A A . 52 LYS HZ3 1 1
16 23076 1 1 52 LYS N N -0.893 -7.094 7.494 1.00 . A A . 52 LYS N 1 1
16 23077 1 1 52 LYS NZ N 5.022 -9.310 9.916 1.00 . A A . 52 LYS NZ 1 1
16 23078 1 1 52 LYS O O -0.560 -10.480 8.273 1.00 . A A . 52 LYS O 1 1
16 23079 1 1 53 THR C C -3.700 -10.837 7.957 1.00 . A A . 53 THR C 1 1
16 23080 1 1 53 THR CA C -3.156 -10.153 9.206 1.00 . A A . 53 THR CA 1 1
16 23081 1 1 53 THR CB C -4.259 -9.542 10.079 1.00 . A A . 53 THR CB 1 1
16 23082 1 1 53 THR CG2 C -3.640 -9.124 11.410 1.00 . A A . 53 THR CG2 1 1
16 23083 1 1 53 THR H H -2.549 -8.155 8.989 1.00 . A A . 53 THR H 1 1
16 23084 1 1 53 THR HA H -2.630 -10.911 9.790 1.00 . A A . 53 THR HA 1 1
16 23085 1 1 53 THR HB H -5.050 -10.270 10.254 1.00 . A A . 53 THR HB 1 1
16 23086 1 1 53 THR HG1 H -5.264 -8.601 8.684 1.00 . A A . 53 THR HG1 1 1
16 23087 1 1 53 THR HG21 H -2.859 -8.381 11.241 1.00 . A A . 53 THR HG21 1 1
16 23088 1 1 53 THR HG22 H -4.407 -8.690 12.050 1.00 . A A . 53 THR HG22 1 1
16 23089 1 1 53 THR HG23 H -3.203 -9.994 11.901 1.00 . A A . 53 THR HG23 1 1
16 23090 1 1 53 THR N N -2.225 -9.103 8.854 1.00 . A A . 53 THR N 1 1
16 23091 1 1 53 THR O O -3.691 -12.060 7.873 1.00 . A A . 53 THR O 1 1
16 23092 1 1 53 THR OG1 O -4.799 -8.375 9.495 1.00 . A A . 53 THR OG1 1 1
16 23093 1 1 54 ILE C C -3.801 -11.420 4.962 1.00 . A A . 54 ILE C 1 1
16 23094 1 1 54 ILE CA C -4.833 -10.668 5.807 1.00 . A A . 54 ILE CA 1 1
16 23095 1 1 54 ILE CB C -5.594 -9.592 4.998 1.00 . A A . 54 ILE CB 1 1
16 23096 1 1 54 ILE CD1 C -7.994 -9.742 5.849 1.00 . A A . 54 ILE CD1 1 1
16 23097 1 1 54 ILE CG1 C -6.714 -8.921 5.815 1.00 . A A . 54 ILE CG1 1 1
16 23098 1 1 54 ILE CG2 C -6.161 -10.137 3.678 1.00 . A A . 54 ILE CG2 1 1
16 23099 1 1 54 ILE H H -4.060 -9.065 7.003 1.00 . A A . 54 ILE H 1 1
16 23100 1 1 54 ILE HA H -5.542 -11.413 6.162 1.00 . A A . 54 ILE HA 1 1
16 23101 1 1 54 ILE HB H -4.894 -8.807 4.747 1.00 . A A . 54 ILE HB 1 1
16 23102 1 1 54 ILE HD11 H -8.441 -9.749 4.857 1.00 . A A . 54 ILE HD11 1 1
16 23103 1 1 54 ILE HD12 H -7.759 -10.756 6.163 1.00 . A A . 54 ILE HD12 1 1
16 23104 1 1 54 ILE HD13 H -8.691 -9.288 6.550 1.00 . A A . 54 ILE HD13 1 1
16 23105 1 1 54 ILE HG12 H -6.392 -8.763 6.841 1.00 . A A . 54 ILE HG12 1 1
16 23106 1 1 54 ILE HG13 H -6.940 -7.949 5.374 1.00 . A A . 54 ILE HG13 1 1
16 23107 1 1 54 ILE HG21 H -5.354 -10.446 3.018 1.00 . A A . 54 ILE HG21 1 1
16 23108 1 1 54 ILE HG22 H -6.789 -11.008 3.863 1.00 . A A . 54 ILE HG22 1 1
16 23109 1 1 54 ILE HG23 H -6.737 -9.364 3.171 1.00 . A A . 54 ILE HG23 1 1
16 23110 1 1 54 ILE N N -4.181 -10.072 6.972 1.00 . A A . 54 ILE N 1 1
16 23111 1 1 54 ILE O O -4.133 -12.408 4.313 1.00 . A A . 54 ILE O 1 1
16 23112 1 1 55 SER C C -0.953 -12.802 5.049 1.00 . A A . 55 SER C 1 1
16 23113 1 1 55 SER CA C -1.479 -11.635 4.246 1.00 . A A . 55 SER CA 1 1
16 23114 1 1 55 SER CB C -0.342 -10.657 3.920 1.00 . A A . 55 SER CB 1 1
16 23115 1 1 55 SER H H -2.338 -10.171 5.556 1.00 . A A . 55 SER H 1 1
16 23116 1 1 55 SER HA H -1.875 -12.068 3.333 1.00 . A A . 55 SER HA 1 1
16 23117 1 1 55 SER HB2 H 0.344 -11.127 3.216 1.00 . A A . 55 SER HB2 1 1
16 23118 1 1 55 SER HB3 H -0.756 -9.757 3.474 1.00 . A A . 55 SER HB3 1 1
16 23119 1 1 55 SER HG H -0.058 -9.510 5.447 1.00 . A A . 55 SER HG 1 1
16 23120 1 1 55 SER N N -2.550 -10.960 4.963 1.00 . A A . 55 SER N 1 1
16 23121 1 1 55 SER O O -0.660 -13.856 4.496 1.00 . A A . 55 SER O 1 1
16 23122 1 1 55 SER OG O 0.380 -10.279 5.073 1.00 . A A . 55 SER OG 1 1
16 23123 1 1 56 THR C C 1.443 -13.655 6.758 1.00 . A A . 56 THR C 1 1
16 23124 1 1 56 THR CA C -0.012 -13.435 7.229 1.00 . A A . 56 THR CA 1 1
16 23125 1 1 56 THR CB C -0.859 -14.703 7.434 1.00 . A A . 56 THR CB 1 1
16 23126 1 1 56 THR CG2 C -0.183 -15.823 8.225 1.00 . A A . 56 THR CG2 1 1
16 23127 1 1 56 THR H H -1.042 -11.673 6.716 1.00 . A A . 56 THR H 1 1
16 23128 1 1 56 THR HA H 0.058 -12.926 8.188 1.00 . A A . 56 THR HA 1 1
16 23129 1 1 56 THR HB H -1.177 -15.082 6.460 1.00 . A A . 56 THR HB 1 1
16 23130 1 1 56 THR HG1 H -2.479 -13.638 7.710 1.00 . A A . 56 THR HG1 1 1
16 23131 1 1 56 THR HG21 H 0.249 -15.420 9.142 1.00 . A A . 56 THR HG21 1 1
16 23132 1 1 56 THR HG22 H -0.921 -16.583 8.480 1.00 . A A . 56 THR HG22 1 1
16 23133 1 1 56 THR HG23 H 0.598 -16.288 7.624 1.00 . A A . 56 THR HG23 1 1
16 23134 1 1 56 THR N N -0.765 -12.570 6.346 1.00 . A A . 56 THR N 1 1
16 23135 1 1 56 THR O O 2.188 -14.378 7.415 1.00 . A A . 56 THR O 1 1
16 23136 1 1 56 THR OG1 O -2.010 -14.344 8.170 1.00 . A A . 56 THR OG1 1 1
16 23137 1 1 57 ASP C C 3.665 -12.054 4.315 1.00 . A A . 57 ASP C 1 1
16 23138 1 1 57 ASP CA C 3.229 -13.267 5.133 1.00 . A A . 57 ASP CA 1 1
16 23139 1 1 57 ASP CB C 3.184 -14.523 4.256 1.00 . A A . 57 ASP CB 1 1
16 23140 1 1 57 ASP CG C 4.576 -14.926 3.778 1.00 . A A . 57 ASP CG 1 1
16 23141 1 1 57 ASP H H 1.386 -12.307 5.177 1.00 . A A . 57 ASP H 1 1
16 23142 1 1 57 ASP HA H 3.936 -13.435 5.947 1.00 . A A . 57 ASP HA 1 1
16 23143 1 1 57 ASP HB2 H 2.761 -15.349 4.828 1.00 . A A . 57 ASP HB2 1 1
16 23144 1 1 57 ASP HB3 H 2.544 -14.340 3.391 1.00 . A A . 57 ASP HB3 1 1
16 23145 1 1 57 ASP N N 1.913 -13.006 5.685 1.00 . A A . 57 ASP N 1 1
16 23146 1 1 57 ASP O O 2.905 -11.525 3.502 1.00 . A A . 57 ASP O 1 1
16 23147 1 1 57 ASP OD1 O 5.540 -14.200 4.115 1.00 . A A . 57 ASP OD1 1 1
16 23148 1 1 57 ASP OD2 O 4.657 -15.927 3.039 1.00 . A A . 57 ASP OD2 1 1
16 23149 1 1 58 LEU C C 5.686 -10.855 2.310 1.00 . A A . 58 LEU C 1 1
16 23150 1 1 58 LEU CA C 5.486 -10.504 3.779 1.00 . A A . 58 LEU CA 1 1
16 23151 1 1 58 LEU CB C 6.811 -10.033 4.398 1.00 . A A . 58 LEU CB 1 1
16 23152 1 1 58 LEU CD1 C 7.130 -10.701 6.820 1.00 . A A . 58 LEU CD1 1 1
16 23153 1 1 58 LEU CD2 C 7.466 -8.334 6.145 1.00 . A A . 58 LEU CD2 1 1
16 23154 1 1 58 LEU CG C 6.653 -9.600 5.865 1.00 . A A . 58 LEU CG 1 1
16 23155 1 1 58 LEU H H 5.512 -12.263 5.006 1.00 . A A . 58 LEU H 1 1
16 23156 1 1 58 LEU HA H 4.774 -9.687 3.811 1.00 . A A . 58 LEU HA 1 1
16 23157 1 1 58 LEU HB2 H 7.561 -10.822 4.318 1.00 . A A . 58 LEU HB2 1 1
16 23158 1 1 58 LEU HB3 H 7.162 -9.183 3.813 1.00 . A A . 58 LEU HB3 1 1
16 23159 1 1 58 LEU HD11 H 6.668 -11.654 6.567 1.00 . A A . 58 LEU HD11 1 1
16 23160 1 1 58 LEU HD12 H 8.212 -10.811 6.747 1.00 . A A . 58 LEU HD12 1 1
16 23161 1 1 58 LEU HD13 H 6.870 -10.444 7.844 1.00 . A A . 58 LEU HD13 1 1
16 23162 1 1 58 LEU HD21 H 8.519 -8.509 5.919 1.00 . A A . 58 LEU HD21 1 1
16 23163 1 1 58 LEU HD22 H 7.101 -7.517 5.522 1.00 . A A . 58 LEU HD22 1 1
16 23164 1 1 58 LEU HD23 H 7.367 -8.049 7.192 1.00 . A A . 58 LEU HD23 1 1
16 23165 1 1 58 LEU HG H 5.605 -9.382 6.067 1.00 . A A . 58 LEU HG 1 1
16 23166 1 1 58 LEU N N 4.908 -11.616 4.516 1.00 . A A . 58 LEU N 1 1
16 23167 1 1 58 LEU O O 5.822 -9.969 1.482 1.00 . A A . 58 LEU O 1 1
16 23168 1 1 59 GLN C C 4.490 -12.116 -0.129 1.00 . A A . 59 GLN C 1 1
16 23169 1 1 59 GLN CA C 5.751 -12.580 0.585 1.00 . A A . 59 GLN CA 1 1
16 23170 1 1 59 GLN CB C 5.890 -14.103 0.563 1.00 . A A . 59 GLN CB 1 1
16 23171 1 1 59 GLN CD C 7.353 -15.527 -0.953 1.00 . A A . 59 GLN CD 1 1
16 23172 1 1 59 GLN CG C 6.111 -14.645 -0.858 1.00 . A A . 59 GLN CG 1 1
16 23173 1 1 59 GLN H H 5.512 -12.810 2.684 1.00 . A A . 59 GLN H 1 1
16 23174 1 1 59 GLN HA H 6.619 -12.125 0.107 1.00 . A A . 59 GLN HA 1 1
16 23175 1 1 59 GLN HB2 H 6.723 -14.379 1.211 1.00 . A A . 59 GLN HB2 1 1
16 23176 1 1 59 GLN HB3 H 4.984 -14.543 0.974 1.00 . A A . 59 GLN HB3 1 1
16 23177 1 1 59 GLN HE21 H 8.613 -13.966 -0.576 1.00 . A A . 59 GLN HE21 1 1
16 23178 1 1 59 GLN HE22 H 9.343 -15.546 -0.835 1.00 . A A . 59 GLN HE22 1 1
16 23179 1 1 59 GLN HG2 H 5.238 -15.228 -1.156 1.00 . A A . 59 GLN HG2 1 1
16 23180 1 1 59 GLN HG3 H 6.218 -13.821 -1.563 1.00 . A A . 59 GLN HG3 1 1
16 23181 1 1 59 GLN N N 5.684 -12.134 1.961 1.00 . A A . 59 GLN N 1 1
16 23182 1 1 59 GLN NE2 N 8.535 -14.948 -0.779 1.00 . A A . 59 GLN NE2 1 1
16 23183 1 1 59 GLN O O 4.567 -11.405 -1.125 1.00 . A A . 59 GLN O 1 1
16 23184 1 1 59 GLN OE1 O 7.272 -16.724 -1.195 1.00 . A A . 59 GLN OE1 1 1
16 23185 1 1 60 LEU C C 1.846 -10.588 -0.082 1.00 . A A . 60 LEU C 1 1
16 23186 1 1 60 LEU CA C 2.045 -12.096 -0.171 1.00 . A A . 60 LEU CA 1 1
16 23187 1 1 60 LEU CB C 0.907 -12.863 0.524 1.00 . A A . 60 LEU CB 1 1
16 23188 1 1 60 LEU CD1 C -0.549 -13.404 -1.480 1.00 . A A . 60 LEU CD1 1 1
16 23189 1 1 60 LEU CD2 C 1.362 -14.923 -0.906 1.00 . A A . 60 LEU CD2 1 1
16 23190 1 1 60 LEU CG C 0.297 -13.980 -0.341 1.00 . A A . 60 LEU CG 1 1
16 23191 1 1 60 LEU H H 3.311 -13.020 1.256 1.00 . A A . 60 LEU H 1 1
16 23192 1 1 60 LEU HA H 2.056 -12.333 -1.233 1.00 . A A . 60 LEU HA 1 1
16 23193 1 1 60 LEU HB2 H 1.268 -13.301 1.456 1.00 . A A . 60 LEU HB2 1 1
16 23194 1 1 60 LEU HB3 H 0.118 -12.168 0.796 1.00 . A A . 60 LEU HB3 1 1
16 23195 1 1 60 LEU HD11 H -1.378 -12.840 -1.058 1.00 . A A . 60 LEU HD11 1 1
16 23196 1 1 60 LEU HD12 H 0.047 -12.750 -2.116 1.00 . A A . 60 LEU HD12 1 1
16 23197 1 1 60 LEU HD13 H -0.953 -14.217 -2.084 1.00 . A A . 60 LEU HD13 1 1
16 23198 1 1 60 LEU HD21 H 0.877 -15.803 -1.332 1.00 . A A . 60 LEU HD21 1 1
16 23199 1 1 60 LEU HD22 H 1.941 -14.437 -1.691 1.00 . A A . 60 LEU HD22 1 1
16 23200 1 1 60 LEU HD23 H 2.032 -15.245 -0.108 1.00 . A A . 60 LEU HD23 1 1
16 23201 1 1 60 LEU HG H -0.365 -14.565 0.297 1.00 . A A . 60 LEU HG 1 1
16 23202 1 1 60 LEU N N 3.322 -12.483 0.402 1.00 . A A . 60 LEU N 1 1
16 23203 1 1 60 LEU O O 1.207 -10.017 -0.957 1.00 . A A . 60 LEU O 1 1
16 23204 1 1 61 ILE C C 3.057 -7.784 -0.029 1.00 . A A . 61 ILE C 1 1
16 23205 1 1 61 ILE CA C 2.233 -8.473 1.061 1.00 . A A . 61 ILE CA 1 1
16 23206 1 1 61 ILE CB C 2.566 -8.008 2.499 1.00 . A A . 61 ILE CB 1 1
16 23207 1 1 61 ILE CD1 C 1.285 -5.790 2.312 1.00 . A A . 61 ILE CD1 1 1
16 23208 1 1 61 ILE CG1 C 1.430 -7.128 3.043 1.00 . A A . 61 ILE CG1 1 1
16 23209 1 1 61 ILE CG2 C 3.914 -7.290 2.679 1.00 . A A . 61 ILE CG2 1 1
16 23210 1 1 61 ILE H H 2.888 -10.437 1.649 1.00 . A A . 61 ILE H 1 1
16 23211 1 1 61 ILE HA H 1.185 -8.243 0.862 1.00 . A A . 61 ILE HA 1 1
16 23212 1 1 61 ILE HB H 2.595 -8.893 3.135 1.00 . A A . 61 ILE HB 1 1
16 23213 1 1 61 ILE HD11 H 0.399 -5.279 2.677 1.00 . A A . 61 ILE HD11 1 1
16 23214 1 1 61 ILE HD12 H 2.150 -5.156 2.503 1.00 . A A . 61 ILE HD12 1 1
16 23215 1 1 61 ILE HD13 H 1.168 -5.945 1.242 1.00 . A A . 61 ILE HD13 1 1
16 23216 1 1 61 ILE HG12 H 0.490 -7.675 2.963 1.00 . A A . 61 ILE HG12 1 1
16 23217 1 1 61 ILE HG13 H 1.610 -6.933 4.101 1.00 . A A . 61 ILE HG13 1 1
16 23218 1 1 61 ILE HG21 H 4.735 -7.935 2.374 1.00 . A A . 61 ILE HG21 1 1
16 23219 1 1 61 ILE HG22 H 3.959 -6.377 2.087 1.00 . A A . 61 ILE HG22 1 1
16 23220 1 1 61 ILE HG23 H 4.053 -7.036 3.729 1.00 . A A . 61 ILE HG23 1 1
16 23221 1 1 61 ILE N N 2.373 -9.922 0.946 1.00 . A A . 61 ILE N 1 1
16 23222 1 1 61 ILE O O 2.598 -6.846 -0.683 1.00 . A A . 61 ILE O 1 1
16 23223 1 1 62 THR C C 4.638 -7.882 -2.614 1.00 . A A . 62 THR C 1 1
16 23224 1 1 62 THR CA C 5.170 -7.612 -1.213 1.00 . A A . 62 THR CA 1 1
16 23225 1 1 62 THR CB C 6.612 -8.098 -1.008 1.00 . A A . 62 THR CB 1 1
16 23226 1 1 62 THR CG2 C 7.572 -7.588 -2.085 1.00 . A A . 62 THR CG2 1 1
16 23227 1 1 62 THR H H 4.597 -9.080 0.248 1.00 . A A . 62 THR H 1 1
16 23228 1 1 62 THR HA H 5.140 -6.535 -1.059 1.00 . A A . 62 THR HA 1 1
16 23229 1 1 62 THR HB H 6.632 -9.189 -1.005 1.00 . A A . 62 THR HB 1 1
16 23230 1 1 62 THR HG1 H 7.098 -6.662 0.220 1.00 . A A . 62 THR HG1 1 1
16 23231 1 1 62 THR HG21 H 8.589 -7.890 -1.835 1.00 . A A . 62 THR HG21 1 1
16 23232 1 1 62 THR HG22 H 7.313 -8.019 -3.053 1.00 . A A . 62 THR HG22 1 1
16 23233 1 1 62 THR HG23 H 7.524 -6.500 -2.149 1.00 . A A . 62 THR HG23 1 1
16 23234 1 1 62 THR N N 4.287 -8.246 -0.245 1.00 . A A . 62 THR N 1 1
16 23235 1 1 62 THR O O 4.617 -6.984 -3.453 1.00 . A A . 62 THR O 1 1
16 23236 1 1 62 THR OG1 O 7.083 -7.621 0.235 1.00 . A A . 62 THR OG1 1 1
16 23237 1 1 63 GLU C C 2.318 -8.677 -4.400 1.00 . A A . 63 GLU C 1 1
16 23238 1 1 63 GLU CA C 3.620 -9.438 -4.173 1.00 . A A . 63 GLU CA 1 1
16 23239 1 1 63 GLU CB C 3.438 -10.956 -4.311 1.00 . A A . 63 GLU CB 1 1
16 23240 1 1 63 GLU CD C 2.945 -12.784 -6.054 1.00 . A A . 63 GLU CD 1 1
16 23241 1 1 63 GLU CG C 3.048 -11.286 -5.759 1.00 . A A . 63 GLU CG 1 1
16 23242 1 1 63 GLU H H 4.166 -9.804 -2.143 1.00 . A A . 63 GLU H 1 1
16 23243 1 1 63 GLU HA H 4.326 -9.105 -4.931 1.00 . A A . 63 GLU HA 1 1
16 23244 1 1 63 GLU HB2 H 4.385 -11.440 -4.071 1.00 . A A . 63 GLU HB2 1 1
16 23245 1 1 63 GLU HB3 H 2.667 -11.303 -3.623 1.00 . A A . 63 GLU HB3 1 1
16 23246 1 1 63 GLU HG2 H 2.082 -10.831 -5.975 1.00 . A A . 63 GLU HG2 1 1
16 23247 1 1 63 GLU HG3 H 3.789 -10.848 -6.430 1.00 . A A . 63 GLU HG3 1 1
16 23248 1 1 63 GLU N N 4.175 -9.103 -2.875 1.00 . A A . 63 GLU N 1 1
16 23249 1 1 63 GLU O O 2.052 -8.245 -5.521 1.00 . A A . 63 GLU O 1 1
16 23250 1 1 63 GLU OE1 O 3.453 -13.585 -5.242 1.00 . A A . 63 GLU OE1 1 1
16 23251 1 1 63 GLU OE2 O 2.365 -13.103 -7.119 1.00 . A A . 63 GLU OE2 1 1
16 23252 1 1 64 ALA C C 0.536 -6.355 -4.056 1.00 . A A . 64 ALA C 1 1
16 23253 1 1 64 ALA CA C 0.272 -7.732 -3.467 1.00 . A A . 64 ALA CA 1 1
16 23254 1 1 64 ALA CB C -0.419 -7.570 -2.114 1.00 . A A . 64 ALA CB 1 1
16 23255 1 1 64 ALA H H 1.813 -8.821 -2.437 1.00 . A A . 64 ALA H 1 1
16 23256 1 1 64 ALA HA H -0.380 -8.286 -4.138 1.00 . A A . 64 ALA HA 1 1
16 23257 1 1 64 ALA HB1 H -1.339 -7.000 -2.255 1.00 . A A . 64 ALA HB1 1 1
16 23258 1 1 64 ALA HB2 H -0.661 -8.547 -1.701 1.00 . A A . 64 ALA HB2 1 1
16 23259 1 1 64 ALA HB3 H 0.232 -7.024 -1.431 1.00 . A A . 64 ALA HB3 1 1
16 23260 1 1 64 ALA N N 1.526 -8.465 -3.344 1.00 . A A . 64 ALA N 1 1
16 23261 1 1 64 ALA O O -0.144 -5.915 -4.979 1.00 . A A . 64 ALA O 1 1
16 23262 1 1 65 LEU C C 2.424 -4.589 -5.499 1.00 . A A . 65 LEU C 1 1
16 23263 1 1 65 LEU CA C 1.944 -4.389 -4.071 1.00 . A A . 65 LEU CA 1 1
16 23264 1 1 65 LEU CB C 3.043 -3.780 -3.199 1.00 . A A . 65 LEU CB 1 1
16 23265 1 1 65 LEU CD1 C 3.542 -2.938 -0.925 1.00 . A A . 65 LEU CD1 1 1
16 23266 1 1 65 LEU CD2 C 1.854 -1.740 -2.332 1.00 . A A . 65 LEU CD2 1 1
16 23267 1 1 65 LEU CG C 2.438 -3.110 -1.964 1.00 . A A . 65 LEU CG 1 1
16 23268 1 1 65 LEU H H 2.094 -6.083 -2.779 1.00 . A A . 65 LEU H 1 1
16 23269 1 1 65 LEU HA H 1.078 -3.731 -4.104 1.00 . A A . 65 LEU HA 1 1
16 23270 1 1 65 LEU HB2 H 3.738 -4.565 -2.902 1.00 . A A . 65 LEU HB2 1 1
16 23271 1 1 65 LEU HB3 H 3.599 -3.037 -3.762 1.00 . A A . 65 LEU HB3 1 1
16 23272 1 1 65 LEU HD11 H 3.115 -2.612 0.017 1.00 . A A . 65 LEU HD11 1 1
16 23273 1 1 65 LEU HD12 H 4.034 -3.895 -0.751 1.00 . A A . 65 LEU HD12 1 1
16 23274 1 1 65 LEU HD13 H 4.264 -2.200 -1.282 1.00 . A A . 65 LEU HD13 1 1
16 23275 1 1 65 LEU HD21 H 1.221 -1.813 -3.214 1.00 . A A . 65 LEU HD21 1 1
16 23276 1 1 65 LEU HD22 H 1.241 -1.371 -1.512 1.00 . A A . 65 LEU HD22 1 1
16 23277 1 1 65 LEU HD23 H 2.659 -1.031 -2.537 1.00 . A A . 65 LEU HD23 1 1
16 23278 1 1 65 LEU HG H 1.655 -3.746 -1.549 1.00 . A A . 65 LEU HG 1 1
16 23279 1 1 65 LEU N N 1.540 -5.665 -3.519 1.00 . A A . 65 LEU N 1 1
16 23280 1 1 65 LEU O O 2.009 -3.865 -6.397 1.00 . A A . 65 LEU O 1 1
16 23281 1 1 66 LYS C C 2.953 -5.980 -8.142 1.00 . A A . 66 LYS C 1 1
16 23282 1 1 66 LYS CA C 3.962 -5.731 -7.015 1.00 . A A . 66 LYS CA 1 1
16 23283 1 1 66 LYS CB C 5.018 -6.840 -6.921 1.00 . A A . 66 LYS CB 1 1
16 23284 1 1 66 LYS CD C 7.140 -7.767 -7.933 1.00 . A A . 66 LYS CD 1 1
16 23285 1 1 66 LYS CE C 8.326 -7.459 -8.857 1.00 . A A . 66 LYS CE 1 1
16 23286 1 1 66 LYS CG C 6.076 -6.669 -8.017 1.00 . A A . 66 LYS CG 1 1
16 23287 1 1 66 LYS H H 3.545 -6.169 -4.947 1.00 . A A . 66 LYS H 1 1
16 23288 1 1 66 LYS HA H 4.467 -4.791 -7.243 1.00 . A A . 66 LYS HA 1 1
16 23289 1 1 66 LYS HB2 H 5.520 -6.778 -5.953 1.00 . A A . 66 LYS HB2 1 1
16 23290 1 1 66 LYS HB3 H 4.539 -7.817 -7.008 1.00 . A A . 66 LYS HB3 1 1
16 23291 1 1 66 LYS HD2 H 7.511 -7.831 -6.909 1.00 . A A . 66 LYS HD2 1 1
16 23292 1 1 66 LYS HD3 H 6.696 -8.728 -8.201 1.00 . A A . 66 LYS HD3 1 1
16 23293 1 1 66 LYS HE2 H 8.804 -6.538 -8.515 1.00 . A A . 66 LYS HE2 1 1
16 23294 1 1 66 LYS HE3 H 9.052 -8.270 -8.774 1.00 . A A . 66 LYS HE3 1 1
16 23295 1 1 66 LYS HG2 H 5.598 -6.706 -8.995 1.00 . A A . 66 LYS HG2 1 1
16 23296 1 1 66 LYS HG3 H 6.558 -5.697 -7.892 1.00 . A A . 66 LYS HG3 1 1
16 23297 1 1 66 LYS HZ1 H 7.269 -6.532 -10.361 1.00 . A A . 66 LYS HZ1 1 1
16 23298 1 1 66 LYS HZ2 H 8.729 -7.112 -10.843 1.00 . A A . 66 LYS HZ2 1 1
16 23299 1 1 66 LYS HZ3 H 7.473 -8.149 -10.601 1.00 . A A . 66 LYS HZ3 1 1
16 23300 1 1 66 LYS N N 3.309 -5.558 -5.721 1.00 . A A . 66 LYS N 1 1
16 23301 1 1 66 LYS NZ N 7.917 -7.303 -10.270 1.00 . A A . 66 LYS NZ 1 1
16 23302 1 1 66 LYS O O 3.250 -5.692 -9.298 1.00 . A A . 66 LYS O 1 1
16 23303 1 1 67 LYS C C -0.339 -5.570 -8.720 1.00 . A A . 67 LYS C 1 1
16 23304 1 1 67 LYS CA C 0.686 -6.718 -8.786 1.00 . A A . 67 LYS CA 1 1
16 23305 1 1 67 LYS CB C 0.022 -8.072 -8.459 1.00 . A A . 67 LYS CB 1 1
16 23306 1 1 67 LYS CD C 0.134 -10.557 -8.368 1.00 . A A . 67 LYS CD 1 1
16 23307 1 1 67 LYS CE C 0.787 -11.843 -8.882 1.00 . A A . 67 LYS CE 1 1
16 23308 1 1 67 LYS CG C 0.843 -9.294 -8.881 1.00 . A A . 67 LYS CG 1 1
16 23309 1 1 67 LYS H H 1.588 -6.738 -6.859 1.00 . A A . 67 LYS H 1 1
16 23310 1 1 67 LYS HA H 1.086 -6.747 -9.800 1.00 . A A . 67 LYS HA 1 1
16 23311 1 1 67 LYS HB2 H -0.150 -8.130 -7.383 1.00 . A A . 67 LYS HB2 1 1
16 23312 1 1 67 LYS HB3 H -0.941 -8.145 -8.964 1.00 . A A . 67 LYS HB3 1 1
16 23313 1 1 67 LYS HD2 H 0.182 -10.562 -7.278 1.00 . A A . 67 LYS HD2 1 1
16 23314 1 1 67 LYS HD3 H -0.918 -10.542 -8.656 1.00 . A A . 67 LYS HD3 1 1
16 23315 1 1 67 LYS HE2 H 1.872 -11.757 -8.791 1.00 . A A . 67 LYS HE2 1 1
16 23316 1 1 67 LYS HE3 H 0.485 -12.670 -8.233 1.00 . A A . 67 LYS HE3 1 1
16 23317 1 1 67 LYS HG2 H 0.916 -9.321 -9.968 1.00 . A A . 67 LYS HG2 1 1
16 23318 1 1 67 LYS HG3 H 1.845 -9.242 -8.452 1.00 . A A . 67 LYS HG3 1 1
16 23319 1 1 67 LYS HZ1 H -0.587 -12.306 -10.338 1.00 . A A . 67 LYS HZ1 1 1
16 23320 1 1 67 LYS HZ2 H 0.685 -11.409 -10.890 1.00 . A A . 67 LYS HZ2 1 1
16 23321 1 1 67 LYS HZ3 H 0.880 -13.011 -10.554 1.00 . A A . 67 LYS HZ3 1 1
16 23322 1 1 67 LYS N N 1.766 -6.502 -7.828 1.00 . A A . 67 LYS N 1 1
16 23323 1 1 67 LYS NZ N 0.412 -12.161 -10.275 1.00 . A A . 67 LYS NZ 1 1
16 23324 1 1 67 LYS O O -1.523 -5.814 -8.938 1.00 . A A . 67 LYS O 1 1
16 23325 1 1 68 SER C C -1.938 -3.023 -9.088 1.00 . A A . 68 SER C 1 1
16 23326 1 1 68 SER CA C -0.870 -3.283 -8.025 1.00 . A A . 68 SER CA 1 1
16 23327 1 1 68 SER CB C -0.118 -1.987 -7.713 1.00 . A A . 68 SER CB 1 1
16 23328 1 1 68 SER H H 1.038 -4.118 -8.230 1.00 . A A . 68 SER H 1 1
16 23329 1 1 68 SER HA H -1.371 -3.607 -7.114 1.00 . A A . 68 SER HA 1 1
16 23330 1 1 68 SER HB2 H -0.826 -1.163 -7.713 1.00 . A A . 68 SER HB2 1 1
16 23331 1 1 68 SER HB3 H 0.302 -2.031 -6.714 1.00 . A A . 68 SER HB3 1 1
16 23332 1 1 68 SER HG H 0.499 -1.281 -9.403 1.00 . A A . 68 SER HG 1 1
16 23333 1 1 68 SER N N 0.065 -4.338 -8.394 1.00 . A A . 68 SER N 1 1
16 23334 1 1 68 SER O O -1.672 -3.057 -10.287 1.00 . A A . 68 SER O 1 1
16 23335 1 1 68 SER OG O 0.906 -1.737 -8.654 1.00 . A A . 68 SER OG 1 1
16 23336 1 1 69 THR C C -4.356 -0.996 -9.859 1.00 . A A . 69 THR C 1 1
16 23337 1 1 69 THR CA C -4.319 -2.470 -9.447 1.00 . A A . 69 THR CA 1 1
16 23338 1 1 69 THR CB C -5.590 -2.988 -8.730 1.00 . A A . 69 THR CB 1 1
16 23339 1 1 69 THR CG2 C -5.658 -2.744 -7.216 1.00 . A A . 69 THR CG2 1 1
16 23340 1 1 69 THR H H -3.267 -2.682 -7.619 1.00 . A A . 69 THR H 1 1
16 23341 1 1 69 THR HA H -4.209 -3.043 -10.370 1.00 . A A . 69 THR HA 1 1
16 23342 1 1 69 THR HB H -5.605 -4.067 -8.880 1.00 . A A . 69 THR HB 1 1
16 23343 1 1 69 THR HG1 H -7.165 -1.817 -8.684 1.00 . A A . 69 THR HG1 1 1
16 23344 1 1 69 THR HG21 H -4.832 -3.210 -6.686 1.00 . A A . 69 THR HG21 1 1
16 23345 1 1 69 THR HG22 H -5.657 -1.686 -6.991 1.00 . A A . 69 THR HG22 1 1
16 23346 1 1 69 THR HG23 H -6.587 -3.167 -6.832 1.00 . A A . 69 THR HG23 1 1
16 23347 1 1 69 THR N N -3.149 -2.718 -8.617 1.00 . A A . 69 THR N 1 1
16 23348 1 1 69 THR O O -4.136 -0.668 -11.022 1.00 . A A . 69 THR O 1 1
16 23349 1 1 69 THR OG1 O -6.778 -2.472 -9.290 1.00 . A A . 69 THR OG1 1 1
16 23350 1 1 70 ARG C C -3.601 2.135 -8.647 1.00 . A A . 70 ARG C 1 1
16 23351 1 1 70 ARG CA C -4.776 1.332 -9.197 1.00 . A A . 70 ARG CA 1 1
16 23352 1 1 70 ARG CB C -6.111 1.782 -8.594 1.00 . A A . 70 ARG CB 1 1
16 23353 1 1 70 ARG CD C -7.942 2.785 -10.021 1.00 . A A . 70 ARG CD 1 1
16 23354 1 1 70 ARG CG C -6.696 3.082 -9.168 1.00 . A A . 70 ARG CG 1 1
16 23355 1 1 70 ARG CZ C -9.724 4.045 -11.252 1.00 . A A . 70 ARG CZ 1 1
16 23356 1 1 70 ARG H H -4.795 -0.382 -7.969 1.00 . A A . 70 ARG H 1 1
16 23357 1 1 70 ARG HA H -4.813 1.479 -10.277 1.00 . A A . 70 ARG HA 1 1
16 23358 1 1 70 ARG HB2 H -6.835 0.987 -8.766 1.00 . A A . 70 ARG HB2 1 1
16 23359 1 1 70 ARG HB3 H -5.971 1.903 -7.520 1.00 . A A . 70 ARG HB3 1 1
16 23360 1 1 70 ARG HD2 H -7.653 2.141 -10.852 1.00 . A A . 70 ARG HD2 1 1
16 23361 1 1 70 ARG HD3 H -8.664 2.250 -9.400 1.00 . A A . 70 ARG HD3 1 1
16 23362 1 1 70 ARG HE H -8.130 4.886 -10.317 1.00 . A A . 70 ARG HE 1 1
16 23363 1 1 70 ARG HG2 H -6.980 3.729 -8.338 1.00 . A A . 70 ARG HG2 1 1
16 23364 1 1 70 ARG HG3 H -5.949 3.597 -9.767 1.00 . A A . 70 ARG HG3 1 1
16 23365 1 1 70 ARG HH11 H -10.142 2.051 -11.050 1.00 . A A . 70 ARG HH11 1 1
16 23366 1 1 70 ARG HH12 H -11.225 2.909 -12.072 1.00 . A A . 70 ARG HH12 1 1
16 23367 1 1 70 ARG HH21 H -9.891 6.071 -11.213 1.00 . A A . 70 ARG HH21 1 1
16 23368 1 1 70 ARG HH22 H -11.193 5.295 -12.008 1.00 . A A . 70 ARG HH22 1 1
16 23369 1 1 70 ARG N N -4.616 -0.090 -8.915 1.00 . A A . 70 ARG N 1 1
16 23370 1 1 70 ARG NE N -8.579 4.010 -10.548 1.00 . A A . 70 ARG NE 1 1
16 23371 1 1 70 ARG NH1 N -10.366 2.911 -11.540 1.00 . A A . 70 ARG NH1 1 1
16 23372 1 1 70 ARG NH2 N -10.239 5.217 -11.636 1.00 . A A . 70 ARG NH2 1 1
16 23373 1 1 70 ARG O O -3.668 3.361 -8.620 1.00 . A A . 70 ARG O 1 1
16 23374 1 1 71 LEU C C -0.191 1.547 -8.637 1.00 . A A . 71 LEU C 1 1
16 23375 1 1 71 LEU CA C -1.313 2.141 -7.780 1.00 . A A . 71 LEU CA 1 1
16 23376 1 1 71 LEU CB C -1.074 1.992 -6.261 1.00 . A A . 71 LEU CB 1 1
16 23377 1 1 71 LEU CD1 C -1.764 1.388 -3.944 1.00 . A A . 71 LEU CD1 1 1
16 23378 1 1 71 LEU CD2 C -3.282 2.832 -5.223 1.00 . A A . 71 LEU CD2 1 1
16 23379 1 1 71 LEU CG C -2.280 1.680 -5.355 1.00 . A A . 71 LEU CG 1 1
16 23380 1 1 71 LEU H H -2.419 0.477 -8.240 1.00 . A A . 71 LEU H 1 1
16 23381 1 1 71 LEU HA H -1.392 3.201 -8.017 1.00 . A A . 71 LEU HA 1 1
16 23382 1 1 71 LEU HB2 H -0.325 1.223 -6.088 1.00 . A A . 71 LEU HB2 1 1
16 23383 1 1 71 LEU HB3 H -0.650 2.925 -5.923 1.00 . A A . 71 LEU HB3 1 1
16 23384 1 1 71 LEU HD11 H -2.605 1.194 -3.280 1.00 . A A . 71 LEU HD11 1 1
16 23385 1 1 71 LEU HD12 H -1.108 0.517 -3.962 1.00 . A A . 71 LEU HD12 1 1
16 23386 1 1 71 LEU HD13 H -1.205 2.244 -3.562 1.00 . A A . 71 LEU HD13 1 1
16 23387 1 1 71 LEU HD21 H -3.548 3.229 -6.196 1.00 . A A . 71 LEU HD21 1 1
16 23388 1 1 71 LEU HD22 H -4.191 2.476 -4.740 1.00 . A A . 71 LEU HD22 1 1
16 23389 1 1 71 LEU HD23 H -2.850 3.634 -4.625 1.00 . A A . 71 LEU HD23 1 1
16 23390 1 1 71 LEU HG H -2.796 0.792 -5.721 1.00 . A A . 71 LEU HG 1 1
16 23391 1 1 71 LEU N N -2.530 1.478 -8.186 1.00 . A A . 71 LEU N 1 1
16 23392 1 1 71 LEU O O -0.418 0.580 -9.365 1.00 . A A . 71 LEU O 1 1
16 23393 1 1 72 GLN C C 3.384 1.702 -8.492 1.00 . A A . 72 GLN C 1 1
16 23394 1 1 72 GLN CA C 2.149 1.698 -9.375 1.00 . A A . 72 GLN CA 1 1
16 23395 1 1 72 GLN CB C 2.322 2.652 -10.568 1.00 . A A . 72 GLN CB 1 1
16 23396 1 1 72 GLN CD C 2.477 0.798 -12.291 1.00 . A A . 72 GLN CD 1 1
16 23397 1 1 72 GLN CG C 1.726 2.054 -11.847 1.00 . A A . 72 GLN CG 1 1
16 23398 1 1 72 GLN H H 1.164 2.884 -7.948 1.00 . A A . 72 GLN H 1 1
16 23399 1 1 72 GLN HA H 1.984 0.681 -9.726 1.00 . A A . 72 GLN HA 1 1
16 23400 1 1 72 GLN HB2 H 1.840 3.608 -10.355 1.00 . A A . 72 GLN HB2 1 1
16 23401 1 1 72 GLN HB3 H 3.384 2.844 -10.740 1.00 . A A . 72 GLN HB3 1 1
16 23402 1 1 72 GLN HE21 H 1.352 0.593 -13.982 1.00 . A A . 72 GLN HE21 1 1
16 23403 1 1 72 GLN HE22 H 2.612 -0.602 -13.703 1.00 . A A . 72 GLN HE22 1 1
16 23404 1 1 72 GLN HG2 H 0.678 1.809 -11.676 1.00 . A A . 72 GLN HG2 1 1
16 23405 1 1 72 GLN HG3 H 1.787 2.799 -12.641 1.00 . A A . 72 GLN HG3 1 1
16 23406 1 1 72 GLN N N 1.015 2.103 -8.568 1.00 . A A . 72 GLN N 1 1
16 23407 1 1 72 GLN NE2 N 2.111 0.229 -13.431 1.00 . A A . 72 GLN NE2 1 1
16 23408 1 1 72 GLN O O 3.693 2.706 -7.855 1.00 . A A . 72 GLN O 1 1
16 23409 1 1 72 GLN OE1 O 3.386 0.328 -11.618 1.00 . A A . 72 GLN OE1 1 1
16 23410 1 1 73 VAL C C 6.450 0.681 -8.242 1.00 . A A . 73 VAL C 1 1
16 23411 1 1 73 VAL CA C 5.166 0.328 -7.507 1.00 . A A . 73 VAL CA 1 1
16 23412 1 1 73 VAL CB C 5.131 -1.137 -7.052 1.00 . A A . 73 VAL CB 1 1
16 23413 1 1 73 VAL CG1 C 6.277 -1.503 -6.106 1.00 . A A . 73 VAL CG1 1 1
16 23414 1 1 73 VAL CG2 C 3.839 -1.397 -6.284 1.00 . A A . 73 VAL CG2 1 1
16 23415 1 1 73 VAL H H 3.807 -0.183 -9.041 1.00 . A A . 73 VAL H 1 1
16 23416 1 1 73 VAL HA H 5.065 0.966 -6.632 1.00 . A A . 73 VAL HA 1 1
16 23417 1 1 73 VAL HB H 5.165 -1.795 -7.921 1.00 . A A . 73 VAL HB 1 1
16 23418 1 1 73 VAL HG11 H 6.142 -2.518 -5.732 1.00 . A A . 73 VAL HG11 1 1
16 23419 1 1 73 VAL HG12 H 7.217 -1.471 -6.646 1.00 . A A . 73 VAL HG12 1 1
16 23420 1 1 73 VAL HG13 H 6.307 -0.810 -5.266 1.00 . A A . 73 VAL HG13 1 1
16 23421 1 1 73 VAL HG21 H 2.969 -1.277 -6.928 1.00 . A A . 73 VAL HG21 1 1
16 23422 1 1 73 VAL HG22 H 3.865 -2.416 -5.919 1.00 . A A . 73 VAL HG22 1 1
16 23423 1 1 73 VAL HG23 H 3.765 -0.729 -5.431 1.00 . A A . 73 VAL HG23 1 1
16 23424 1 1 73 VAL N N 4.060 0.564 -8.416 1.00 . A A . 73 VAL N 1 1
16 23425 1 1 73 VAL O O 6.607 0.370 -9.420 1.00 . A A . 73 VAL O 1 1
16 23426 1 1 74 SER C C 9.462 0.405 -8.304 1.00 . A A . 74 SER C 1 1
16 23427 1 1 74 SER CA C 8.654 1.682 -8.123 1.00 . A A . 74 SER CA 1 1
16 23428 1 1 74 SER CB C 9.385 2.693 -7.239 1.00 . A A . 74 SER CB 1 1
16 23429 1 1 74 SER H H 7.180 1.568 -6.584 1.00 . A A . 74 SER H 1 1
16 23430 1 1 74 SER HA H 8.503 2.111 -9.104 1.00 . A A . 74 SER HA 1 1
16 23431 1 1 74 SER HB2 H 8.714 3.517 -6.991 1.00 . A A . 74 SER HB2 1 1
16 23432 1 1 74 SER HB3 H 9.711 2.206 -6.320 1.00 . A A . 74 SER HB3 1 1
16 23433 1 1 74 SER HG H 10.262 4.023 -8.368 1.00 . A A . 74 SER HG 1 1
16 23434 1 1 74 SER N N 7.358 1.369 -7.555 1.00 . A A . 74 SER N 1 1
16 23435 1 1 74 SER O O 9.155 -0.626 -7.712 1.00 . A A . 74 SER O 1 1
16 23436 1 1 74 SER OG O 10.508 3.203 -7.928 1.00 . A A . 74 SER OG 1 1
16 23437 1 1 75 GLU C C 12.074 -1.092 -7.976 1.00 . A A . 75 GLU C 1 1
16 23438 1 1 75 GLU CA C 11.409 -0.673 -9.293 1.00 . A A . 75 GLU CA 1 1
16 23439 1 1 75 GLU CB C 12.421 -0.343 -10.398 1.00 . A A . 75 GLU CB 1 1
16 23440 1 1 75 GLU CD C 13.739 -1.289 -12.346 1.00 . A A . 75 GLU CD 1 1
16 23441 1 1 75 GLU CG C 12.887 -1.615 -11.116 1.00 . A A . 75 GLU CG 1 1
16 23442 1 1 75 GLU H H 10.804 1.363 -9.485 1.00 . A A . 75 GLU H 1 1
16 23443 1 1 75 GLU HA H 10.786 -1.502 -9.630 1.00 . A A . 75 GLU HA 1 1
16 23444 1 1 75 GLU HB2 H 11.932 0.306 -11.127 1.00 . A A . 75 GLU HB2 1 1
16 23445 1 1 75 GLU HB3 H 13.275 0.190 -9.978 1.00 . A A . 75 GLU HB3 1 1
16 23446 1 1 75 GLU HG2 H 13.455 -2.236 -10.423 1.00 . A A . 75 GLU HG2 1 1
16 23447 1 1 75 GLU HG3 H 12.011 -2.178 -11.444 1.00 . A A . 75 GLU HG3 1 1
16 23448 1 1 75 GLU N N 10.540 0.476 -9.082 1.00 . A A . 75 GLU N 1 1
16 23449 1 1 75 GLU O O 12.511 -2.229 -7.836 1.00 . A A . 75 GLU O 1 1
16 23450 1 1 75 GLU OE1 O 13.226 -0.550 -13.216 1.00 . A A . 75 GLU OE1 1 1
16 23451 1 1 75 GLU OE2 O 14.880 -1.795 -12.409 1.00 . A A . 75 GLU OE2 1 1
16 23452 1 1 76 ASP C C 11.714 -1.511 -4.960 1.00 . A A . 76 ASP C 1 1
16 23453 1 1 76 ASP CA C 12.610 -0.483 -5.654 1.00 . A A . 76 ASP CA 1 1
16 23454 1 1 76 ASP CB C 12.664 0.817 -4.828 1.00 . A A . 76 ASP CB 1 1
16 23455 1 1 76 ASP CG C 14.054 1.064 -4.248 1.00 . A A . 76 ASP CG 1 1
16 23456 1 1 76 ASP H H 11.701 0.725 -7.132 1.00 . A A . 76 ASP H 1 1
16 23457 1 1 76 ASP HA H 13.616 -0.897 -5.741 1.00 . A A . 76 ASP HA 1 1
16 23458 1 1 76 ASP HB2 H 12.385 1.670 -5.448 1.00 . A A . 76 ASP HB2 1 1
16 23459 1 1 76 ASP HB3 H 11.947 0.772 -4.009 1.00 . A A . 76 ASP HB3 1 1
16 23460 1 1 76 ASP N N 12.102 -0.191 -6.986 1.00 . A A . 76 ASP N 1 1
16 23461 1 1 76 ASP O O 12.185 -2.323 -4.170 1.00 . A A . 76 ASP O 1 1
16 23462 1 1 76 ASP OD1 O 14.860 1.702 -4.956 1.00 . A A . 76 ASP OD1 1 1
16 23463 1 1 76 ASP OD2 O 14.282 0.633 -3.096 1.00 . A A . 76 ASP OD2 1 1
16 23464 1 1 77 GLY C C 9.492 -1.743 -2.908 1.00 . A A . 77 GLY C 1 1
16 23465 1 1 77 GLY CA C 9.440 -2.179 -4.368 1.00 . A A . 77 GLY CA 1 1
16 23466 1 1 77 GLY H H 10.052 -0.827 -5.923 1.00 . A A . 77 GLY H 1 1
16 23467 1 1 77 GLY HA2 H 8.426 -2.001 -4.721 1.00 . A A . 77 GLY HA2 1 1
16 23468 1 1 77 GLY HA3 H 9.658 -3.244 -4.426 1.00 . A A . 77 GLY HA3 1 1
16 23469 1 1 77 GLY N N 10.396 -1.428 -5.179 1.00 . A A . 77 GLY N 1 1
16 23470 1 1 77 GLY O O 9.175 -2.515 -2.010 1.00 . A A . 77 GLY O 1 1
16 23471 1 1 78 LYS C C 8.957 1.448 -1.454 1.00 . A A . 78 LYS C 1 1
16 23472 1 1 78 LYS CA C 9.797 0.183 -1.378 1.00 . A A . 78 LYS CA 1 1
16 23473 1 1 78 LYS CB C 11.223 0.493 -0.909 1.00 . A A . 78 LYS CB 1 1
16 23474 1 1 78 LYS CD C 13.522 -0.386 -0.418 1.00 . A A . 78 LYS CD 1 1
16 23475 1 1 78 LYS CE C 13.527 -0.509 1.105 1.00 . A A . 78 LYS CE 1 1
16 23476 1 1 78 LYS CG C 12.143 -0.732 -0.980 1.00 . A A . 78 LYS CG 1 1
16 23477 1 1 78 LYS H H 10.170 0.061 -3.462 1.00 . A A . 78 LYS H 1 1
16 23478 1 1 78 LYS HA H 9.320 -0.456 -0.636 1.00 . A A . 78 LYS HA 1 1
16 23479 1 1 78 LYS HB2 H 11.642 1.277 -1.542 1.00 . A A . 78 LYS HB2 1 1
16 23480 1 1 78 LYS HB3 H 11.182 0.862 0.116 1.00 . A A . 78 LYS HB3 1 1
16 23481 1 1 78 LYS HD2 H 14.264 -1.065 -0.842 1.00 . A A . 78 LYS HD2 1 1
16 23482 1 1 78 LYS HD3 H 13.777 0.633 -0.713 1.00 . A A . 78 LYS HD3 1 1
16 23483 1 1 78 LYS HE2 H 12.553 -0.205 1.491 1.00 . A A . 78 LYS HE2 1 1
16 23484 1 1 78 LYS HE3 H 13.691 -1.557 1.367 1.00 . A A . 78 LYS HE3 1 1
16 23485 1 1 78 LYS HG2 H 11.712 -1.568 -0.426 1.00 . A A . 78 LYS HG2 1 1
16 23486 1 1 78 LYS HG3 H 12.269 -1.024 -2.019 1.00 . A A . 78 LYS HG3 1 1
16 23487 1 1 78 LYS HZ1 H 14.373 1.309 1.521 1.00 . A A . 78 LYS HZ1 1 1
16 23488 1 1 78 LYS HZ2 H 14.625 0.184 2.699 1.00 . A A . 78 LYS HZ2 1 1
16 23489 1 1 78 LYS HZ3 H 15.475 0.114 1.284 1.00 . A A . 78 LYS HZ3 1 1
16 23490 1 1 78 LYS N N 9.829 -0.474 -2.679 1.00 . A A . 78 LYS N 1 1
16 23491 1 1 78 LYS NZ N 14.581 0.336 1.701 1.00 . A A . 78 LYS NZ 1 1
16 23492 1 1 78 LYS O O 8.792 2.112 -0.437 1.00 . A A . 78 LYS O 1 1
16 23493 1 1 79 MET C C 6.444 2.531 -3.809 1.00 . A A . 79 MET C 1 1
16 23494 1 1 79 MET CA C 7.488 2.885 -2.766 1.00 . A A . 79 MET CA 1 1
16 23495 1 1 79 MET CB C 8.231 4.160 -3.193 1.00 . A A . 79 MET CB 1 1
16 23496 1 1 79 MET CE C 11.236 4.531 -0.345 1.00 . A A . 79 MET CE 1 1
16 23497 1 1 79 MET CG C 9.147 4.732 -2.108 1.00 . A A . 79 MET CG 1 1
16 23498 1 1 79 MET H H 8.539 1.210 -3.452 1.00 . A A . 79 MET H 1 1
16 23499 1 1 79 MET HA H 6.960 3.020 -1.822 1.00 . A A . 79 MET HA 1 1
16 23500 1 1 79 MET HB2 H 8.813 3.969 -4.095 1.00 . A A . 79 MET HB2 1 1
16 23501 1 1 79 MET HB3 H 7.488 4.914 -3.437 1.00 . A A . 79 MET HB3 1 1
16 23502 1 1 79 MET HE1 H 12.265 4.243 -0.126 1.00 . A A . 79 MET HE1 1 1
16 23503 1 1 79 MET HE2 H 11.128 5.609 -0.231 1.00 . A A . 79 MET HE2 1 1
16 23504 1 1 79 MET HE3 H 10.562 4.023 0.345 1.00 . A A . 79 MET HE3 1 1
16 23505 1 1 79 MET HG2 H 9.251 5.800 -2.288 1.00 . A A . 79 MET HG2 1 1
16 23506 1 1 79 MET HG3 H 8.666 4.601 -1.138 1.00 . A A . 79 MET HG3 1 1
16 23507 1 1 79 MET N N 8.412 1.779 -2.626 1.00 . A A . 79 MET N 1 1
16 23508 1 1 79 MET O O 6.678 1.673 -4.660 1.00 . A A . 79 MET O 1 1
16 23509 1 1 79 MET SD S 10.824 4.055 -2.043 1.00 . A A . 79 MET SD 1 1
16 23510 1 1 80 VAL C C 3.511 4.391 -4.798 1.00 . A A . 80 VAL C 1 1
16 23511 1 1 80 VAL CA C 4.198 3.035 -4.666 1.00 . A A . 80 VAL CA 1 1
16 23512 1 1 80 VAL CB C 3.286 1.908 -4.139 1.00 . A A . 80 VAL CB 1 1
16 23513 1 1 80 VAL CG1 C 2.699 2.193 -2.757 1.00 . A A . 80 VAL CG1 1 1
16 23514 1 1 80 VAL CG2 C 2.125 1.586 -5.077 1.00 . A A . 80 VAL CG2 1 1
16 23515 1 1 80 VAL H H 5.171 3.956 -3.079 1.00 . A A . 80 VAL H 1 1
16 23516 1 1 80 VAL HA H 4.595 2.755 -5.639 1.00 . A A . 80 VAL HA 1 1
16 23517 1 1 80 VAL HB H 3.897 1.012 -4.050 1.00 . A A . 80 VAL HB 1 1
16 23518 1 1 80 VAL HG11 H 3.505 2.319 -2.039 1.00 . A A . 80 VAL HG11 1 1
16 23519 1 1 80 VAL HG12 H 2.078 3.085 -2.793 1.00 . A A . 80 VAL HG12 1 1
16 23520 1 1 80 VAL HG13 H 2.081 1.355 -2.433 1.00 . A A . 80 VAL HG13 1 1
16 23521 1 1 80 VAL HG21 H 1.476 2.453 -5.173 1.00 . A A . 80 VAL HG21 1 1
16 23522 1 1 80 VAL HG22 H 2.505 1.294 -6.049 1.00 . A A . 80 VAL HG22 1 1
16 23523 1 1 80 VAL HG23 H 1.552 0.753 -4.670 1.00 . A A . 80 VAL HG23 1 1
16 23524 1 1 80 VAL N N 5.303 3.211 -3.750 1.00 . A A . 80 VAL N 1 1
16 23525 1 1 80 VAL O O 3.628 5.223 -3.900 1.00 . A A . 80 VAL O 1 1
16 23526 1 1 81 ARG C C 0.675 5.554 -6.641 1.00 . A A . 81 ARG C 1 1
16 23527 1 1 81 ARG CA C 2.067 5.861 -6.129 1.00 . A A . 81 ARG CA 1 1
16 23528 1 1 81 ARG CB C 2.785 6.764 -7.131 1.00 . A A . 81 ARG CB 1 1
16 23529 1 1 81 ARG CD C 4.737 5.845 -8.472 1.00 . A A . 81 ARG CD 1 1
16 23530 1 1 81 ARG CG C 3.222 6.108 -8.449 1.00 . A A . 81 ARG CG 1 1
16 23531 1 1 81 ARG CZ C 5.512 7.386 -10.265 1.00 . A A . 81 ARG CZ 1 1
16 23532 1 1 81 ARG H H 2.746 3.893 -6.604 1.00 . A A . 81 ARG H 1 1
16 23533 1 1 81 ARG HA H 1.971 6.401 -5.183 1.00 . A A . 81 ARG HA 1 1
16 23534 1 1 81 ARG HB2 H 2.102 7.578 -7.378 1.00 . A A . 81 ARG HB2 1 1
16 23535 1 1 81 ARG HB3 H 3.658 7.190 -6.650 1.00 . A A . 81 ARG HB3 1 1
16 23536 1 1 81 ARG HD2 H 5.252 6.453 -7.728 1.00 . A A . 81 ARG HD2 1 1
16 23537 1 1 81 ARG HD3 H 4.923 4.801 -8.223 1.00 . A A . 81 ARG HD3 1 1
16 23538 1 1 81 ARG HE H 5.594 5.343 -10.331 1.00 . A A . 81 ARG HE 1 1
16 23539 1 1 81 ARG HG2 H 2.685 5.178 -8.624 1.00 . A A . 81 ARG HG2 1 1
16 23540 1 1 81 ARG HG3 H 2.960 6.791 -9.258 1.00 . A A . 81 ARG HG3 1 1
16 23541 1 1 81 ARG HH11 H 4.627 8.340 -8.685 1.00 . A A . 81 ARG HH11 1 1
16 23542 1 1 81 ARG HH12 H 5.256 9.398 -9.887 1.00 . A A . 81 ARG HH12 1 1
16 23543 1 1 81 ARG HH21 H 6.386 6.763 -12.007 1.00 . A A . 81 ARG HH21 1 1
16 23544 1 1 81 ARG HH22 H 6.242 8.474 -11.844 1.00 . A A . 81 ARG HH22 1 1
16 23545 1 1 81 ARG N N 2.805 4.624 -5.904 1.00 . A A . 81 ARG N 1 1
16 23546 1 1 81 ARG NE N 5.319 6.148 -9.788 1.00 . A A . 81 ARG NE 1 1
16 23547 1 1 81 ARG NH1 N 5.125 8.452 -9.560 1.00 . A A . 81 ARG NH1 1 1
16 23548 1 1 81 ARG NH2 N 6.092 7.555 -11.455 1.00 . A A . 81 ARG NH2 1 1
16 23549 1 1 81 ARG O O 0.501 4.609 -7.402 1.00 . A A . 81 ARG O 1 1
16 23550 1 1 82 ARG C C -1.727 7.002 -8.130 1.00 . A A . 82 ARG C 1 1
16 23551 1 1 82 ARG CA C -1.654 6.227 -6.814 1.00 . A A . 82 ARG CA 1 1
16 23552 1 1 82 ARG CB C -2.691 6.652 -5.767 1.00 . A A . 82 ARG CB 1 1
16 23553 1 1 82 ARG CD C -3.405 9.107 -5.850 1.00 . A A . 82 ARG CD 1 1
16 23554 1 1 82 ARG CG C -2.515 8.061 -5.182 1.00 . A A . 82 ARG CG 1 1
16 23555 1 1 82 ARG CZ C -4.909 9.933 -4.050 1.00 . A A . 82 ARG CZ 1 1
16 23556 1 1 82 ARG H H -0.087 7.141 -5.668 1.00 . A A . 82 ARG H 1 1
16 23557 1 1 82 ARG HA H -1.839 5.179 -7.053 1.00 . A A . 82 ARG HA 1 1
16 23558 1 1 82 ARG HB2 H -3.696 6.535 -6.173 1.00 . A A . 82 ARG HB2 1 1
16 23559 1 1 82 ARG HB3 H -2.604 5.952 -4.935 1.00 . A A . 82 ARG HB3 1 1
16 23560 1 1 82 ARG HD2 H -2.839 9.617 -6.633 1.00 . A A . 82 ARG HD2 1 1
16 23561 1 1 82 ARG HD3 H -4.275 8.639 -6.310 1.00 . A A . 82 ARG HD3 1 1
16 23562 1 1 82 ARG HE H -3.158 10.804 -4.638 1.00 . A A . 82 ARG HE 1 1
16 23563 1 1 82 ARG HG2 H -2.782 8.004 -4.125 1.00 . A A . 82 ARG HG2 1 1
16 23564 1 1 82 ARG HG3 H -1.481 8.399 -5.231 1.00 . A A . 82 ARG HG3 1 1
16 23565 1 1 82 ARG HH11 H -5.352 8.077 -4.720 1.00 . A A . 82 ARG HH11 1 1
16 23566 1 1 82 ARG HH12 H -6.377 8.592 -3.433 1.00 . A A . 82 ARG HH12 1 1
16 23567 1 1 82 ARG HH21 H -4.682 11.756 -3.219 1.00 . A A . 82 ARG HH21 1 1
16 23568 1 1 82 ARG HH22 H -6.063 10.870 -2.635 1.00 . A A . 82 ARG HH22 1 1
16 23569 1 1 82 ARG N N -0.317 6.343 -6.245 1.00 . A A . 82 ARG N 1 1
16 23570 1 1 82 ARG NE N -3.848 10.083 -4.852 1.00 . A A . 82 ARG NE 1 1
16 23571 1 1 82 ARG NH1 N -5.623 8.801 -4.075 1.00 . A A . 82 ARG NH1 1 1
16 23572 1 1 82 ARG NH2 N -5.244 10.915 -3.218 1.00 . A A . 82 ARG NH2 1 1
16 23573 1 1 82 ARG O O -0.765 7.663 -8.510 1.00 . A A . 82 ARG O 1 1
16 23574 1 1 83 LEU C C -3.674 9.002 -9.734 1.00 . A A . 83 LEU C 1 1
16 23575 1 1 83 LEU CA C -3.062 7.646 -10.079 1.00 . A A . 83 LEU CA 1 1
16 23576 1 1 83 LEU CB C -4.024 6.882 -11.007 1.00 . A A . 83 LEU CB 1 1
16 23577 1 1 83 LEU CD1 C -4.656 4.774 -12.206 1.00 . A A . 83 LEU CD1 1 1
16 23578 1 1 83 LEU CD2 C -2.265 5.470 -12.187 1.00 . A A . 83 LEU CD2 1 1
16 23579 1 1 83 LEU CG C -3.566 5.465 -11.382 1.00 . A A . 83 LEU CG 1 1
16 23580 1 1 83 LEU H H -3.629 6.373 -8.490 1.00 . A A . 83 LEU H 1 1
16 23581 1 1 83 LEU HA H -2.105 7.791 -10.573 1.00 . A A . 83 LEU HA 1 1
16 23582 1 1 83 LEU HB2 H -4.995 6.816 -10.513 1.00 . A A . 83 LEU HB2 1 1
16 23583 1 1 83 LEU HB3 H -4.155 7.452 -11.925 1.00 . A A . 83 LEU HB3 1 1
16 23584 1 1 83 LEU HD11 H -4.775 5.274 -13.167 1.00 . A A . 83 LEU HD11 1 1
16 23585 1 1 83 LEU HD12 H -4.384 3.731 -12.373 1.00 . A A . 83 LEU HD12 1 1
16 23586 1 1 83 LEU HD13 H -5.604 4.809 -11.672 1.00 . A A . 83 LEU HD13 1 1
16 23587 1 1 83 LEU HD21 H -2.388 6.060 -13.095 1.00 . A A . 83 LEU HD21 1 1
16 23588 1 1 83 LEU HD22 H -1.456 5.885 -11.586 1.00 . A A . 83 LEU HD22 1 1
16 23589 1 1 83 LEU HD23 H -2.003 4.447 -12.456 1.00 . A A . 83 LEU HD23 1 1
16 23590 1 1 83 LEU HG H -3.406 4.893 -10.475 1.00 . A A . 83 LEU HG 1 1
16 23591 1 1 83 LEU N N -2.856 6.914 -8.836 1.00 . A A . 83 LEU N 1 1
16 23592 1 1 83 LEU O O -4.249 9.155 -8.662 1.00 . A A . 83 LEU O 1 1
16 23593 1 1 84 ASP C C -5.690 11.183 -10.224 1.00 . A A . 84 ASP C 1 1
16 23594 1 1 84 ASP CA C -4.186 11.290 -10.499 1.00 . A A . 84 ASP CA 1 1
16 23595 1 1 84 ASP CB C -3.914 12.162 -11.736 1.00 . A A . 84 ASP CB 1 1
16 23596 1 1 84 ASP CG C -2.693 13.055 -11.538 1.00 . A A . 84 ASP CG 1 1
16 23597 1 1 84 ASP H H -3.041 9.804 -11.490 1.00 . A A . 84 ASP H 1 1
16 23598 1 1 84 ASP HA H -3.740 11.781 -9.632 1.00 . A A . 84 ASP HA 1 1
16 23599 1 1 84 ASP HB2 H -3.773 11.532 -12.615 1.00 . A A . 84 ASP HB2 1 1
16 23600 1 1 84 ASP HB3 H -4.772 12.811 -11.920 1.00 . A A . 84 ASP HB3 1 1
16 23601 1 1 84 ASP N N -3.568 9.971 -10.647 1.00 . A A . 84 ASP N 1 1
16 23602 1 1 84 ASP O O -6.156 11.673 -9.196 1.00 . A A . 84 ASP O 1 1
16 23603 1 1 84 ASP OD1 O -2.732 13.869 -10.591 1.00 . A A . 84 ASP OD1 1 1
16 23604 1 1 84 ASP OD2 O -1.743 12.905 -12.338 1.00 . A A . 84 ASP OD2 1 1
16 23605 1 1 85 PRO C C -8.152 9.425 -9.758 1.00 . A A . 85 PRO C 1 1
16 23606 1 1 85 PRO CA C -7.911 10.435 -10.880 1.00 . A A . 85 PRO CA 1 1
16 23607 1 1 85 PRO CB C -8.505 9.969 -12.210 1.00 . A A . 85 PRO CB 1 1
16 23608 1 1 85 PRO CD C -6.129 10.022 -12.412 1.00 . A A . 85 PRO CD 1 1
16 23609 1 1 85 PRO CG C -7.346 9.210 -12.852 1.00 . A A . 85 PRO CG 1 1
16 23610 1 1 85 PRO HA H -8.340 11.396 -10.600 1.00 . A A . 85 PRO HA 1 1
16 23611 1 1 85 PRO HB2 H -9.384 9.336 -12.074 1.00 . A A . 85 PRO HB2 1 1
16 23612 1 1 85 PRO HB3 H -8.750 10.839 -12.820 1.00 . A A . 85 PRO HB3 1 1
16 23613 1 1 85 PRO HD2 H -5.258 9.376 -12.352 1.00 . A A . 85 PRO HD2 1 1
16 23614 1 1 85 PRO HD3 H -5.956 10.831 -13.122 1.00 . A A . 85 PRO HD3 1 1
16 23615 1 1 85 PRO HG2 H -7.288 8.205 -12.429 1.00 . A A . 85 PRO HG2 1 1
16 23616 1 1 85 PRO HG3 H -7.438 9.170 -13.937 1.00 . A A . 85 PRO HG3 1 1
16 23617 1 1 85 PRO N N -6.488 10.584 -11.121 1.00 . A A . 85 PRO N 1 1
16 23618 1 1 85 PRO O O -7.351 8.519 -9.524 1.00 . A A . 85 PRO O 1 1
16 23619 1 1 86 LEU C C -9.715 7.291 -8.255 1.00 . A A . 86 LEU C 1 1
16 23620 1 1 86 LEU CA C -9.615 8.782 -7.904 1.00 . A A . 86 LEU CA 1 1
16 23621 1 1 86 LEU CB C -10.935 9.298 -7.300 1.00 . A A . 86 LEU CB 1 1
16 23622 1 1 86 LEU CD1 C -12.069 11.289 -6.264 1.00 . A A . 86 LEU CD1 1 1
16 23623 1 1 86 LEU CD2 C -10.164 10.228 -5.071 1.00 . A A . 86 LEU CD2 1 1
16 23624 1 1 86 LEU CG C -10.734 10.566 -6.454 1.00 . A A . 86 LEU CG 1 1
16 23625 1 1 86 LEU H H -9.927 10.303 -9.357 1.00 . A A . 86 LEU H 1 1
16 23626 1 1 86 LEU HA H -8.808 8.914 -7.185 1.00 . A A . 86 LEU HA 1 1
16 23627 1 1 86 LEU HB2 H -11.632 9.506 -8.114 1.00 . A A . 86 LEU HB2 1 1
16 23628 1 1 86 LEU HB3 H -11.391 8.527 -6.677 1.00 . A A . 86 LEU HB3 1 1
16 23629 1 1 86 LEU HD11 H -12.790 10.627 -5.785 1.00 . A A . 86 LEU HD11 1 1
16 23630 1 1 86 LEU HD12 H -11.925 12.174 -5.643 1.00 . A A . 86 LEU HD12 1 1
16 23631 1 1 86 LEU HD13 H -12.458 11.604 -7.232 1.00 . A A . 86 LEU HD13 1 1
16 23632 1 1 86 LEU HD21 H -9.180 9.772 -5.168 1.00 . A A . 86 LEU HD21 1 1
16 23633 1 1 86 LEU HD22 H -10.062 11.141 -4.483 1.00 . A A . 86 LEU HD22 1 1
16 23634 1 1 86 LEU HD23 H -10.833 9.545 -4.547 1.00 . A A . 86 LEU HD23 1 1
16 23635 1 1 86 LEU HG H -10.048 11.242 -6.966 1.00 . A A . 86 LEU HG 1 1
16 23636 1 1 86 LEU N N -9.292 9.571 -9.082 1.00 . A A . 86 LEU N 1 1
16 23637 1 1 86 LEU O O -9.951 6.928 -9.410 1.00 . A A . 86 LEU O 1 1
16 23638 1 1 87 PRO C C -11.149 4.627 -7.646 1.00 . A A . 87 PRO C 1 1
16 23639 1 1 87 PRO CA C -9.686 4.984 -7.407 1.00 . A A . 87 PRO CA 1 1
16 23640 1 1 87 PRO CB C -9.150 4.355 -6.125 1.00 . A A . 87 PRO CB 1 1
16 23641 1 1 87 PRO CD C -9.110 6.759 -5.912 1.00 . A A . 87 PRO CD 1 1
16 23642 1 1 87 PRO CG C -9.255 5.478 -5.105 1.00 . A A . 87 PRO CG 1 1
16 23643 1 1 87 PRO HA H -9.094 4.635 -8.245 1.00 . A A . 87 PRO HA 1 1
16 23644 1 1 87 PRO HB2 H -9.734 3.487 -5.820 1.00 . A A . 87 PRO HB2 1 1
16 23645 1 1 87 PRO HB3 H -8.102 4.087 -6.258 1.00 . A A . 87 PRO HB3 1 1
16 23646 1 1 87 PRO HD2 H -9.746 7.532 -5.485 1.00 . A A . 87 PRO HD2 1 1
16 23647 1 1 87 PRO HD3 H -8.067 7.079 -5.918 1.00 . A A . 87 PRO HD3 1 1
16 23648 1 1 87 PRO HG2 H -10.249 5.464 -4.654 1.00 . A A . 87 PRO HG2 1 1
16 23649 1 1 87 PRO HG3 H -8.466 5.388 -4.359 1.00 . A A . 87 PRO HG3 1 1
16 23650 1 1 87 PRO N N -9.519 6.418 -7.258 1.00 . A A . 87 PRO N 1 1
16 23651 1 1 87 PRO O O -12.054 5.369 -7.274 1.00 . A A . 87 PRO O 1 1
16 23652 1 1 88 GLU C C -12.516 1.638 -9.273 1.00 . A A . 88 GLU C 1 1
16 23653 1 1 88 GLU CA C -12.653 3.099 -8.857 1.00 . A A . 88 GLU CA 1 1
16 23654 1 1 88 GLU CB C -12.926 3.959 -10.097 1.00 . A A . 88 GLU CB 1 1
16 23655 1 1 88 GLU CD C -14.104 5.853 -11.218 1.00 . A A . 88 GLU CD 1 1
16 23656 1 1 88 GLU CG C -14.173 4.838 -10.066 1.00 . A A . 88 GLU CG 1 1
16 23657 1 1 88 GLU H H -10.601 2.845 -8.464 1.00 . A A . 88 GLU H 1 1
16 23658 1 1 88 GLU HA H -13.444 3.226 -8.117 1.00 . A A . 88 GLU HA 1 1
16 23659 1 1 88 GLU HB2 H -12.089 4.636 -10.189 1.00 . A A . 88 GLU HB2 1 1
16 23660 1 1 88 GLU HB3 H -12.975 3.332 -10.988 1.00 . A A . 88 GLU HB3 1 1
16 23661 1 1 88 GLU HG2 H -15.062 4.211 -10.164 1.00 . A A . 88 GLU HG2 1 1
16 23662 1 1 88 GLU HG3 H -14.218 5.370 -9.115 1.00 . A A . 88 GLU HG3 1 1
16 23663 1 1 88 GLU N N -11.369 3.486 -8.293 1.00 . A A . 88 GLU N 1 1
16 23664 1 1 88 GLU O O -11.398 1.176 -9.509 1.00 . A A . 88 GLU O 1 1
16 23665 1 1 88 GLU OE1 O -13.127 5.773 -12.010 1.00 . A A . 88 GLU OE1 1 1
16 23666 1 1 88 GLU OE2 O -15.022 6.698 -11.286 1.00 . A A . 88 GLU OE2 1 1
16 23667 1 1 89 ASN C C -12.906 -1.232 -8.519 1.00 . A A . 89 ASN C 1 1
16 23668 1 1 89 ASN CA C -13.673 -0.514 -9.618 1.00 . A A . 89 ASN CA 1 1
16 23669 1 1 89 ASN CB C -13.099 -0.915 -10.981 1.00 . A A . 89 ASN CB 1 1
16 23670 1 1 89 ASN CG C -13.714 -0.147 -12.140 1.00 . A A . 89 ASN CG 1 1
16 23671 1 1 89 ASN H H -14.523 1.401 -9.258 1.00 . A A . 89 ASN H 1 1
16 23672 1 1 89 ASN HA H -14.708 -0.845 -9.563 1.00 . A A . 89 ASN HA 1 1
16 23673 1 1 89 ASN HB2 H -12.022 -0.749 -10.965 1.00 . A A . 89 ASN HB2 1 1
16 23674 1 1 89 ASN HB3 H -13.250 -1.987 -11.106 1.00 . A A . 89 ASN HB3 1 1
16 23675 1 1 89 ASN HD21 H -15.362 -1.355 -12.196 1.00 . A A . 89 ASN HD21 1 1
16 23676 1 1 89 ASN HD22 H -15.295 -0.037 -13.356 1.00 . A A . 89 ASN HD22 1 1
16 23677 1 1 89 ASN N N -13.642 0.931 -9.407 1.00 . A A . 89 ASN N 1 1
16 23678 1 1 89 ASN ND2 N -14.892 -0.558 -12.593 1.00 . A A . 89 ASN ND2 1 1
16 23679 1 1 89 ASN O O -12.092 -2.114 -8.797 1.00 . A A . 89 ASN O 1 1
16 23680 1 1 89 ASN OD1 O -13.144 0.823 -12.627 1.00 . A A . 89 ASN OD1 1 1
16 23681 1 1 90 ILE C C -13.574 -1.814 -5.108 1.00 . A A . 90 ILE C 1 1
16 23682 1 1 90 ILE CA C -12.508 -1.464 -6.143 1.00 . A A . 90 ILE CA 1 1
16 23683 1 1 90 ILE CB C -11.402 -0.508 -5.655 1.00 . A A . 90 ILE CB 1 1
16 23684 1 1 90 ILE CD1 C -11.042 -0.910 -3.100 1.00 . A A . 90 ILE CD1 1 1
16 23685 1 1 90 ILE CG1 C -10.553 -1.131 -4.534 1.00 . A A . 90 ILE CG1 1 1
16 23686 1 1 90 ILE CG2 C -11.915 0.884 -5.262 1.00 . A A . 90 ILE CG2 1 1
16 23687 1 1 90 ILE H H -13.916 -0.214 -7.048 1.00 . A A . 90 ILE H 1 1
16 23688 1 1 90 ILE HA H -12.047 -2.381 -6.511 1.00 . A A . 90 ILE HA 1 1
16 23689 1 1 90 ILE HB H -10.733 -0.364 -6.507 1.00 . A A . 90 ILE HB 1 1
16 23690 1 1 90 ILE HD11 H -12.079 -1.211 -2.987 1.00 . A A . 90 ILE HD11 1 1
16 23691 1 1 90 ILE HD12 H -10.431 -1.504 -2.422 1.00 . A A . 90 ILE HD12 1 1
16 23692 1 1 90 ILE HD13 H -10.943 0.141 -2.828 1.00 . A A . 90 ILE HD13 1 1
16 23693 1 1 90 ILE HG12 H -10.462 -2.195 -4.719 1.00 . A A . 90 ILE HG12 1 1
16 23694 1 1 90 ILE HG13 H -9.556 -0.711 -4.596 1.00 . A A . 90 ILE HG13 1 1
16 23695 1 1 90 ILE HG21 H -12.644 0.813 -4.455 1.00 . A A . 90 ILE HG21 1 1
16 23696 1 1 90 ILE HG22 H -11.074 1.494 -4.935 1.00 . A A . 90 ILE HG22 1 1
16 23697 1 1 90 ILE HG23 H -12.378 1.371 -6.120 1.00 . A A . 90 ILE HG23 1 1
16 23698 1 1 90 ILE N N -13.179 -0.867 -7.271 1.00 . A A . 90 ILE N 1 1
16 23699 1 1 90 ILE O O -14.529 -1.053 -4.953 1.00 . A A . 90 ILE O 1 1
16 23700 1 1 91 ASP C C -15.612 -4.000 -4.462 1.00 . A A . 91 ASP C 1 1
16 23701 1 1 91 ASP CA C -14.398 -3.622 -3.610 1.00 . A A . 91 ASP CA 1 1
16 23702 1 1 91 ASP CB C -14.735 -2.805 -2.349 1.00 . A A . 91 ASP CB 1 1
16 23703 1 1 91 ASP CG C -15.355 -3.665 -1.242 1.00 . A A . 91 ASP CG 1 1
16 23704 1 1 91 ASP H H -12.608 -3.524 -4.686 1.00 . A A . 91 ASP H 1 1
16 23705 1 1 91 ASP HA H -13.965 -4.561 -3.269 1.00 . A A . 91 ASP HA 1 1
16 23706 1 1 91 ASP HB2 H -13.812 -2.381 -1.951 1.00 . A A . 91 ASP HB2 1 1
16 23707 1 1 91 ASP HB3 H -15.403 -1.982 -2.604 1.00 . A A . 91 ASP HB3 1 1
16 23708 1 1 91 ASP N N -13.389 -2.950 -4.428 1.00 . A A . 91 ASP N 1 1
16 23709 1 1 91 ASP O O -16.718 -4.138 -3.898 1.00 . A A . 91 ASP O 1 1
16 23710 1 1 91 ASP OXT O -15.392 -4.205 -5.679 1.00 . A A . 91 ASP OXT 1 1
16 23711 1 1 91 ASP OD1 O -14.836 -4.788 -1.027 1.00 . A A . 91 ASP OD1 1 1
16 23712 1 1 91 ASP OD2 O -16.243 -3.145 -0.526 1.00 . A A . 91 ASP OD2 1 1
17 23713 1 1 1 MET C C -3.529 -18.515 -3.683 1.00 . A A . 1 MET C 1 1
17 23714 1 1 1 MET CA C -2.416 -18.925 -2.710 1.00 . A A . 1 MET CA 1 1
17 23715 1 1 1 MET CB C -2.053 -17.779 -1.755 1.00 . A A . 1 MET CB 1 1
17 23716 1 1 1 MET CE C 0.455 -15.414 -4.200 1.00 . A A . 1 MET CE 1 1
17 23717 1 1 1 MET CG C -1.472 -16.559 -2.489 1.00 . A A . 1 MET CG 1 1
17 23718 1 1 1 MET H1 H -0.985 -18.630 -4.084 1.00 . A A . 1 MET H1 1 1
17 23719 1 1 1 MET H2 H -0.446 -19.479 -2.777 1.00 . A A . 1 MET H2 1 1
17 23720 1 1 1 MET H3 H -1.386 -20.231 -3.912 1.00 . A A . 1 MET H3 1 1
17 23721 1 1 1 MET HA H -2.790 -19.753 -2.107 1.00 . A A . 1 MET HA 1 1
17 23722 1 1 1 MET HB2 H -2.940 -17.496 -1.194 1.00 . A A . 1 MET HB2 1 1
17 23723 1 1 1 MET HB3 H -1.320 -18.133 -1.030 1.00 . A A . 1 MET HB3 1 1
17 23724 1 1 1 MET HE1 H 0.418 -14.450 -3.696 1.00 . A A . 1 MET HE1 1 1
17 23725 1 1 1 MET HE2 H 1.425 -15.513 -4.686 1.00 . A A . 1 MET HE2 1 1
17 23726 1 1 1 MET HE3 H -0.327 -15.461 -4.957 1.00 . A A . 1 MET HE3 1 1
17 23727 1 1 1 MET HG2 H -2.083 -16.331 -3.362 1.00 . A A . 1 MET HG2 1 1
17 23728 1 1 1 MET HG3 H -1.527 -15.704 -1.819 1.00 . A A . 1 MET HG3 1 1
17 23729 1 1 1 MET N N -1.211 -19.364 -3.427 1.00 . A A . 1 MET N 1 1
17 23730 1 1 1 MET O O -4.558 -18.012 -3.240 1.00 . A A . 1 MET O 1 1
17 23731 1 1 1 MET SD S 0.255 -16.767 -3.009 1.00 . A A . 1 MET SD 1 1
17 23732 1 1 2 SER C C -4.428 -16.767 -6.068 1.00 . A A . 2 SER C 1 1
17 23733 1 1 2 SER CA C -4.248 -18.282 -6.037 1.00 . A A . 2 SER CA 1 1
17 23734 1 1 2 SER CB C -5.572 -19.043 -5.942 1.00 . A A . 2 SER CB 1 1
17 23735 1 1 2 SER H H -2.552 -19.221 -5.372 1.00 . A A . 2 SER H 1 1
17 23736 1 1 2 SER HA H -3.793 -18.562 -6.989 1.00 . A A . 2 SER HA 1 1
17 23737 1 1 2 SER HB2 H -6.100 -18.778 -5.026 1.00 . A A . 2 SER HB2 1 1
17 23738 1 1 2 SER HB3 H -6.198 -18.797 -6.800 1.00 . A A . 2 SER HB3 1 1
17 23739 1 1 2 SER HG H -6.118 -20.908 -5.948 1.00 . A A . 2 SER HG 1 1
17 23740 1 1 2 SER N N -3.338 -18.724 -4.994 1.00 . A A . 2 SER N 1 1
17 23741 1 1 2 SER O O -4.105 -16.038 -5.125 1.00 . A A . 2 SER O 1 1
17 23742 1 1 2 SER OG O -5.284 -20.426 -5.947 1.00 . A A . 2 SER OG 1 1
17 23743 1 1 3 GLU C C -6.269 -14.359 -6.471 1.00 . A A . 3 GLU C 1 1
17 23744 1 1 3 GLU CA C -5.124 -14.846 -7.352 1.00 . A A . 3 GLU CA 1 1
17 23745 1 1 3 GLU CB C -5.274 -14.474 -8.836 1.00 . A A . 3 GLU CB 1 1
17 23746 1 1 3 GLU CD C -3.701 -13.461 -10.567 1.00 . A A . 3 GLU CD 1 1
17 23747 1 1 3 GLU CG C -4.369 -13.281 -9.202 1.00 . A A . 3 GLU CG 1 1
17 23748 1 1 3 GLU H H -5.171 -16.870 -7.976 1.00 . A A . 3 GLU H 1 1
17 23749 1 1 3 GLU HA H -4.224 -14.374 -6.963 1.00 . A A . 3 GLU HA 1 1
17 23750 1 1 3 GLU HB2 H -4.986 -15.334 -9.441 1.00 . A A . 3 GLU HB2 1 1
17 23751 1 1 3 GLU HB3 H -6.314 -14.234 -9.066 1.00 . A A . 3 GLU HB3 1 1
17 23752 1 1 3 GLU HG2 H -4.955 -12.361 -9.190 1.00 . A A . 3 GLU HG2 1 1
17 23753 1 1 3 GLU HG3 H -3.573 -13.173 -8.464 1.00 . A A . 3 GLU HG3 1 1
17 23754 1 1 3 GLU N N -4.934 -16.274 -7.197 1.00 . A A . 3 GLU N 1 1
17 23755 1 1 3 GLU O O -6.370 -13.164 -6.239 1.00 . A A . 3 GLU O 1 1
17 23756 1 1 3 GLU OE1 O -4.432 -13.719 -11.544 1.00 . A A . 3 GLU OE1 1 1
17 23757 1 1 3 GLU OE2 O -2.451 -13.358 -10.598 1.00 . A A . 3 GLU OE2 1 1
17 23758 1 1 4 GLU C C -7.230 -14.287 -3.657 1.00 . A A . 4 GLU C 1 1
17 23759 1 1 4 GLU CA C -7.995 -14.879 -4.831 1.00 . A A . 4 GLU CA 1 1
17 23760 1 1 4 GLU CB C -8.803 -16.081 -4.339 1.00 . A A . 4 GLU CB 1 1
17 23761 1 1 4 GLU CD C -10.726 -17.615 -4.804 1.00 . A A . 4 GLU CD 1 1
17 23762 1 1 4 GLU CG C -9.862 -16.487 -5.364 1.00 . A A . 4 GLU CG 1 1
17 23763 1 1 4 GLU H H -7.015 -16.227 -6.147 1.00 . A A . 4 GLU H 1 1
17 23764 1 1 4 GLU HA H -8.677 -14.109 -5.190 1.00 . A A . 4 GLU HA 1 1
17 23765 1 1 4 GLU HB2 H -8.131 -16.917 -4.136 1.00 . A A . 4 GLU HB2 1 1
17 23766 1 1 4 GLU HB3 H -9.302 -15.806 -3.408 1.00 . A A . 4 GLU HB3 1 1
17 23767 1 1 4 GLU HG2 H -10.492 -15.624 -5.592 1.00 . A A . 4 GLU HG2 1 1
17 23768 1 1 4 GLU HG3 H -9.374 -16.814 -6.284 1.00 . A A . 4 GLU HG3 1 1
17 23769 1 1 4 GLU N N -7.084 -15.252 -5.902 1.00 . A A . 4 GLU N 1 1
17 23770 1 1 4 GLU O O -7.607 -13.222 -3.177 1.00 . A A . 4 GLU O 1 1
17 23771 1 1 4 GLU OE1 O -11.695 -17.284 -4.087 1.00 . A A . 4 GLU OE1 1 1
17 23772 1 1 4 GLU OE2 O -10.378 -18.784 -5.080 1.00 . A A . 4 GLU OE2 1 1
17 23773 1 1 5 THR C C -4.763 -13.176 -2.309 1.00 . A A . 5 THR C 1 1
17 23774 1 1 5 THR CA C -5.559 -14.425 -1.952 1.00 . A A . 5 THR CA 1 1
17 23775 1 1 5 THR CB C -4.695 -15.482 -1.280 1.00 . A A . 5 THR CB 1 1
17 23776 1 1 5 THR CG2 C -4.127 -14.978 0.046 1.00 . A A . 5 THR CG2 1 1
17 23777 1 1 5 THR H H -5.782 -15.777 -3.598 1.00 . A A . 5 THR H 1 1
17 23778 1 1 5 THR HA H -6.342 -14.139 -1.248 1.00 . A A . 5 THR HA 1 1
17 23779 1 1 5 THR HB H -3.885 -15.746 -1.954 1.00 . A A . 5 THR HB 1 1
17 23780 1 1 5 THR HG1 H -5.578 -17.133 -1.808 1.00 . A A . 5 THR HG1 1 1
17 23781 1 1 5 THR HG21 H -3.580 -15.780 0.539 1.00 . A A . 5 THR HG21 1 1
17 23782 1 1 5 THR HG22 H -3.450 -14.141 -0.125 1.00 . A A . 5 THR HG22 1 1
17 23783 1 1 5 THR HG23 H -4.944 -14.655 0.690 1.00 . A A . 5 THR HG23 1 1
17 23784 1 1 5 THR N N -6.185 -14.955 -3.152 1.00 . A A . 5 THR N 1 1
17 23785 1 1 5 THR O O -4.852 -12.178 -1.599 1.00 . A A . 5 THR O 1 1
17 23786 1 1 5 THR OG1 O -5.481 -16.619 -0.999 1.00 . A A . 5 THR OG1 1 1
17 23787 1 1 6 SER C C -4.221 -10.832 -3.954 1.00 . A A . 6 SER C 1 1
17 23788 1 1 6 SER CA C -3.265 -12.030 -3.855 1.00 . A A . 6 SER CA 1 1
17 23789 1 1 6 SER CB C -2.523 -12.350 -5.164 1.00 . A A . 6 SER CB 1 1
17 23790 1 1 6 SER H H -4.016 -14.037 -3.994 1.00 . A A . 6 SER H 1 1
17 23791 1 1 6 SER HA H -2.523 -11.806 -3.088 1.00 . A A . 6 SER HA 1 1
17 23792 1 1 6 SER HB2 H -2.068 -13.337 -5.072 1.00 . A A . 6 SER HB2 1 1
17 23793 1 1 6 SER HB3 H -3.228 -12.365 -5.995 1.00 . A A . 6 SER HB3 1 1
17 23794 1 1 6 SER HG H -0.817 -11.837 -6.000 1.00 . A A . 6 SER HG 1 1
17 23795 1 1 6 SER N N -4.023 -13.200 -3.423 1.00 . A A . 6 SER N 1 1
17 23796 1 1 6 SER O O -3.981 -9.794 -3.345 1.00 . A A . 6 SER O 1 1
17 23797 1 1 6 SER OG O -1.486 -11.424 -5.430 1.00 . A A . 6 SER OG 1 1
17 23798 1 1 7 THR C C -7.038 -9.612 -3.458 1.00 . A A . 7 THR C 1 1
17 23799 1 1 7 THR CA C -6.407 -10.007 -4.783 1.00 . A A . 7 THR CA 1 1
17 23800 1 1 7 THR CB C -7.452 -10.419 -5.829 1.00 . A A . 7 THR CB 1 1
17 23801 1 1 7 THR CG2 C -8.530 -9.349 -6.027 1.00 . A A . 7 THR CG2 1 1
17 23802 1 1 7 THR H H -5.512 -11.898 -5.055 1.00 . A A . 7 THR H 1 1
17 23803 1 1 7 THR HA H -5.939 -9.117 -5.166 1.00 . A A . 7 THR HA 1 1
17 23804 1 1 7 THR HB H -7.928 -11.356 -5.540 1.00 . A A . 7 THR HB 1 1
17 23805 1 1 7 THR HG1 H -6.498 -11.467 -7.148 1.00 . A A . 7 THR HG1 1 1
17 23806 1 1 7 THR HG21 H -9.150 -9.262 -5.137 1.00 . A A . 7 THR HG21 1 1
17 23807 1 1 7 THR HG22 H -8.063 -8.387 -6.242 1.00 . A A . 7 THR HG22 1 1
17 23808 1 1 7 THR HG23 H -9.166 -9.628 -6.869 1.00 . A A . 7 THR HG23 1 1
17 23809 1 1 7 THR N N -5.357 -11.005 -4.634 1.00 . A A . 7 THR N 1 1
17 23810 1 1 7 THR O O -7.400 -8.455 -3.303 1.00 . A A . 7 THR O 1 1
17 23811 1 1 7 THR OG1 O -6.804 -10.558 -7.072 1.00 . A A . 7 THR OG1 1 1
17 23812 1 1 8 GLN C C -6.772 -9.024 -0.569 1.00 . A A . 8 GLN C 1 1
17 23813 1 1 8 GLN CA C -7.660 -10.093 -1.171 1.00 . A A . 8 GLN CA 1 1
17 23814 1 1 8 GLN CB C -7.765 -11.265 -0.194 1.00 . A A . 8 GLN CB 1 1
17 23815 1 1 8 GLN CD C -9.368 -12.904 0.864 1.00 . A A . 8 GLN CD 1 1
17 23816 1 1 8 GLN CG C -9.117 -11.973 -0.319 1.00 . A A . 8 GLN CG 1 1
17 23817 1 1 8 GLN H H -6.856 -11.452 -2.609 1.00 . A A . 8 GLN H 1 1
17 23818 1 1 8 GLN HA H -8.634 -9.626 -1.296 1.00 . A A . 8 GLN HA 1 1
17 23819 1 1 8 GLN HB2 H -6.949 -11.968 -0.339 1.00 . A A . 8 GLN HB2 1 1
17 23820 1 1 8 GLN HB3 H -7.663 -10.863 0.811 1.00 . A A . 8 GLN HB3 1 1
17 23821 1 1 8 GLN HE21 H -9.723 -14.531 -0.326 1.00 . A A . 8 GLN HE21 1 1
17 23822 1 1 8 GLN HE22 H -9.838 -14.763 1.413 1.00 . A A . 8 GLN HE22 1 1
17 23823 1 1 8 GLN HG2 H -9.908 -11.224 -0.331 1.00 . A A . 8 GLN HG2 1 1
17 23824 1 1 8 GLN HG3 H -9.154 -12.529 -1.254 1.00 . A A . 8 GLN HG3 1 1
17 23825 1 1 8 GLN N N -7.169 -10.502 -2.477 1.00 . A A . 8 GLN N 1 1
17 23826 1 1 8 GLN NE2 N -9.670 -14.171 0.615 1.00 . A A . 8 GLN NE2 1 1
17 23827 1 1 8 GLN O O -7.284 -8.125 0.088 1.00 . A A . 8 GLN O 1 1
17 23828 1 1 8 GLN OE1 O -9.319 -12.486 2.013 1.00 . A A . 8 GLN OE1 1 1
17 23829 1 1 9 ILE C C -4.665 -6.881 -1.215 1.00 . A A . 9 ILE C 1 1
17 23830 1 1 9 ILE CA C -4.587 -8.067 -0.272 1.00 . A A . 9 ILE CA 1 1
17 23831 1 1 9 ILE CB C -3.139 -8.545 -0.118 1.00 . A A . 9 ILE CB 1 1
17 23832 1 1 9 ILE CD1 C -1.713 -10.433 0.825 1.00 . A A . 9 ILE CD1 1 1
17 23833 1 1 9 ILE CG1 C -3.077 -10.024 0.286 1.00 . A A . 9 ILE CG1 1 1
17 23834 1 1 9 ILE CG2 C -2.483 -7.651 0.941 1.00 . A A . 9 ILE CG2 1 1
17 23835 1 1 9 ILE H H -5.101 -9.810 -1.408 1.00 . A A . 9 ILE H 1 1
17 23836 1 1 9 ILE HA H -4.953 -7.758 0.709 1.00 . A A . 9 ILE HA 1 1
17 23837 1 1 9 ILE HB H -2.617 -8.427 -1.067 1.00 . A A . 9 ILE HB 1 1
17 23838 1 1 9 ILE HD11 H -1.500 -9.897 1.744 1.00 . A A . 9 ILE HD11 1 1
17 23839 1 1 9 ILE HD12 H -1.734 -11.497 1.048 1.00 . A A . 9 ILE HD12 1 1
17 23840 1 1 9 ILE HD13 H -0.946 -10.215 0.082 1.00 . A A . 9 ILE HD13 1 1
17 23841 1 1 9 ILE HG12 H -3.829 -10.237 1.044 1.00 . A A . 9 ILE HG12 1 1
17 23842 1 1 9 ILE HG13 H -3.281 -10.631 -0.591 1.00 . A A . 9 ILE HG13 1 1
17 23843 1 1 9 ILE HG21 H -2.664 -6.603 0.709 1.00 . A A . 9 ILE HG21 1 1
17 23844 1 1 9 ILE HG22 H -2.915 -7.879 1.917 1.00 . A A . 9 ILE HG22 1 1
17 23845 1 1 9 ILE HG23 H -1.407 -7.810 0.957 1.00 . A A . 9 ILE HG23 1 1
17 23846 1 1 9 ILE N N -5.463 -9.106 -0.778 1.00 . A A . 9 ILE N 1 1
17 23847 1 1 9 ILE O O -4.652 -5.741 -0.774 1.00 . A A . 9 ILE O 1 1
17 23848 1 1 10 LEU C C -5.795 -5.089 -3.367 1.00 . A A . 10 LEU C 1 1
17 23849 1 1 10 LEU CA C -4.683 -6.116 -3.548 1.00 . A A . 10 LEU CA 1 1
17 23850 1 1 10 LEU CB C -4.741 -6.797 -4.919 1.00 . A A . 10 LEU CB 1 1
17 23851 1 1 10 LEU CD1 C -2.652 -7.131 -6.199 1.00 . A A . 10 LEU CD1 1 1
17 23852 1 1 10 LEU CD2 C -4.549 -5.898 -7.248 1.00 . A A . 10 LEU CD2 1 1
17 23853 1 1 10 LEU CG C -3.802 -6.158 -5.943 1.00 . A A . 10 LEU CG 1 1
17 23854 1 1 10 LEU H H -4.802 -8.102 -2.819 1.00 . A A . 10 LEU H 1 1
17 23855 1 1 10 LEU HA H -3.735 -5.612 -3.425 1.00 . A A . 10 LEU HA 1 1
17 23856 1 1 10 LEU HB2 H -4.420 -7.828 -4.806 1.00 . A A . 10 LEU HB2 1 1
17 23857 1 1 10 LEU HB3 H -5.767 -6.803 -5.288 1.00 . A A . 10 LEU HB3 1 1
17 23858 1 1 10 LEU HD11 H -1.892 -6.650 -6.805 1.00 . A A . 10 LEU HD11 1 1
17 23859 1 1 10 LEU HD12 H -2.206 -7.421 -5.251 1.00 . A A . 10 LEU HD12 1 1
17 23860 1 1 10 LEU HD13 H -3.011 -8.023 -6.714 1.00 . A A . 10 LEU HD13 1 1
17 23861 1 1 10 LEU HD21 H -5.465 -5.353 -7.039 1.00 . A A . 10 LEU HD21 1 1
17 23862 1 1 10 LEU HD22 H -3.923 -5.315 -7.920 1.00 . A A . 10 LEU HD22 1 1
17 23863 1 1 10 LEU HD23 H -4.808 -6.841 -7.732 1.00 . A A . 10 LEU HD23 1 1
17 23864 1 1 10 LEU HG H -3.405 -5.219 -5.554 1.00 . A A . 10 LEU HG 1 1
17 23865 1 1 10 LEU N N -4.758 -7.136 -2.518 1.00 . A A . 10 LEU N 1 1
17 23866 1 1 10 LEU O O -5.550 -3.888 -3.300 1.00 . A A . 10 LEU O 1 1
17 23867 1 1 11 LYS C C -8.103 -4.075 -1.611 1.00 . A A . 11 LYS C 1 1
17 23868 1 1 11 LYS CA C -8.201 -4.776 -2.961 1.00 . A A . 11 LYS CA 1 1
17 23869 1 1 11 LYS CB C -9.458 -5.645 -3.075 1.00 . A A . 11 LYS CB 1 1
17 23870 1 1 11 LYS CD C -10.384 -7.801 -2.139 1.00 . A A . 11 LYS CD 1 1
17 23871 1 1 11 LYS CE C -11.762 -7.601 -2.770 1.00 . A A . 11 LYS CE 1 1
17 23872 1 1 11 LYS CG C -9.693 -6.482 -1.814 1.00 . A A . 11 LYS CG 1 1
17 23873 1 1 11 LYS H H -7.090 -6.593 -3.194 1.00 . A A . 11 LYS H 1 1
17 23874 1 1 11 LYS HA H -8.241 -4.020 -3.738 1.00 . A A . 11 LYS HA 1 1
17 23875 1 1 11 LYS HB2 H -10.324 -5.005 -3.244 1.00 . A A . 11 LYS HB2 1 1
17 23876 1 1 11 LYS HB3 H -9.344 -6.305 -3.936 1.00 . A A . 11 LYS HB3 1 1
17 23877 1 1 11 LYS HD2 H -9.743 -8.349 -2.829 1.00 . A A . 11 LYS HD2 1 1
17 23878 1 1 11 LYS HD3 H -10.478 -8.368 -1.213 1.00 . A A . 11 LYS HD3 1 1
17 23879 1 1 11 LYS HE2 H -12.389 -7.031 -2.081 1.00 . A A . 11 LYS HE2 1 1
17 23880 1 1 11 LYS HE3 H -11.649 -7.027 -3.692 1.00 . A A . 11 LYS HE3 1 1
17 23881 1 1 11 LYS HG2 H -8.737 -6.729 -1.361 1.00 . A A . 11 LYS HG2 1 1
17 23882 1 1 11 LYS HG3 H -10.287 -5.914 -1.096 1.00 . A A . 11 LYS HG3 1 1
17 23883 1 1 11 LYS HZ1 H -11.824 -9.431 -3.709 1.00 . A A . 11 LYS HZ1 1 1
17 23884 1 1 11 LYS HZ2 H -12.530 -9.432 -2.221 1.00 . A A . 11 LYS HZ2 1 1
17 23885 1 1 11 LYS HZ3 H -13.305 -8.749 -3.502 1.00 . A A . 11 LYS HZ3 1 1
17 23886 1 1 11 LYS N N -7.017 -5.588 -3.209 1.00 . A A . 11 LYS N 1 1
17 23887 1 1 11 LYS NZ N -12.403 -8.900 -3.072 1.00 . A A . 11 LYS NZ 1 1
17 23888 1 1 11 LYS O O -8.762 -3.072 -1.360 1.00 . A A . 11 LYS O 1 1
17 23889 1 1 12 GLN C C -6.051 -2.908 0.503 1.00 . A A . 12 GLN C 1 1
17 23890 1 1 12 GLN CA C -7.073 -4.044 0.600 1.00 . A A . 12 GLN CA 1 1
17 23891 1 1 12 GLN CB C -6.651 -5.146 1.574 1.00 . A A . 12 GLN CB 1 1
17 23892 1 1 12 GLN CD C -8.618 -5.692 3.078 1.00 . A A . 12 GLN CD 1 1
17 23893 1 1 12 GLN CG C -7.275 -4.966 2.963 1.00 . A A . 12 GLN CG 1 1
17 23894 1 1 12 GLN H H -6.812 -5.474 -0.952 1.00 . A A . 12 GLN H 1 1
17 23895 1 1 12 GLN HA H -8.002 -3.610 0.946 1.00 . A A . 12 GLN HA 1 1
17 23896 1 1 12 GLN HB2 H -6.973 -6.108 1.200 1.00 . A A . 12 GLN HB2 1 1
17 23897 1 1 12 GLN HB3 H -5.568 -5.185 1.622 1.00 . A A . 12 GLN HB3 1 1
17 23898 1 1 12 GLN HE21 H -9.413 -4.856 1.383 1.00 . A A . 12 GLN HE21 1 1
17 23899 1 1 12 GLN HE22 H -10.411 -5.993 2.258 1.00 . A A . 12 GLN HE22 1 1
17 23900 1 1 12 GLN HG2 H -6.603 -5.395 3.706 1.00 . A A . 12 GLN HG2 1 1
17 23901 1 1 12 GLN HG3 H -7.402 -3.906 3.189 1.00 . A A . 12 GLN HG3 1 1
17 23902 1 1 12 GLN N N -7.315 -4.633 -0.700 1.00 . A A . 12 GLN N 1 1
17 23903 1 1 12 GLN NE2 N -9.556 -5.473 2.165 1.00 . A A . 12 GLN NE2 1 1
17 23904 1 1 12 GLN O O -6.159 -1.916 1.219 1.00 . A A . 12 GLN O 1 1
17 23905 1 1 12 GLN OE1 O -8.832 -6.466 4.005 1.00 . A A . 12 GLN OE1 1 1
17 23906 1 1 13 VAL C C -4.776 -0.823 -1.251 1.00 . A A . 13 VAL C 1 1
17 23907 1 1 13 VAL CA C -4.068 -2.010 -0.623 1.00 . A A . 13 VAL CA 1 1
17 23908 1 1 13 VAL CB C -2.941 -2.593 -1.492 1.00 . A A . 13 VAL CB 1 1
17 23909 1 1 13 VAL CG1 C -2.058 -1.519 -2.131 1.00 . A A . 13 VAL CG1 1 1
17 23910 1 1 13 VAL CG2 C -2.048 -3.495 -0.635 1.00 . A A . 13 VAL CG2 1 1
17 23911 1 1 13 VAL H H -5.064 -3.820 -1.024 1.00 . A A . 13 VAL H 1 1
17 23912 1 1 13 VAL HA H -3.653 -1.684 0.329 1.00 . A A . 13 VAL HA 1 1
17 23913 1 1 13 VAL HB H -3.385 -3.195 -2.282 1.00 . A A . 13 VAL HB 1 1
17 23914 1 1 13 VAL HG11 H -1.220 -1.991 -2.643 1.00 . A A . 13 VAL HG11 1 1
17 23915 1 1 13 VAL HG12 H -2.634 -0.958 -2.868 1.00 . A A . 13 VAL HG12 1 1
17 23916 1 1 13 VAL HG13 H -1.680 -0.841 -1.366 1.00 . A A . 13 VAL HG13 1 1
17 23917 1 1 13 VAL HG21 H -1.556 -2.906 0.139 1.00 . A A . 13 VAL HG21 1 1
17 23918 1 1 13 VAL HG22 H -2.649 -4.271 -0.163 1.00 . A A . 13 VAL HG22 1 1
17 23919 1 1 13 VAL HG23 H -1.291 -3.970 -1.260 1.00 . A A . 13 VAL HG23 1 1
17 23920 1 1 13 VAL N N -5.070 -3.031 -0.389 1.00 . A A . 13 VAL N 1 1
17 23921 1 1 13 VAL O O -4.686 0.283 -0.724 1.00 . A A . 13 VAL O 1 1
17 23922 1 1 14 GLU C C -7.232 0.672 -2.005 1.00 . A A . 14 GLU C 1 1
17 23923 1 1 14 GLU CA C -6.240 0.048 -2.979 1.00 . A A . 14 GLU CA 1 1
17 23924 1 1 14 GLU CB C -6.919 -0.394 -4.289 1.00 . A A . 14 GLU CB 1 1
17 23925 1 1 14 GLU CD C -8.808 -1.799 -5.285 1.00 . A A . 14 GLU CD 1 1
17 23926 1 1 14 GLU CG C -8.225 -1.149 -4.033 1.00 . A A . 14 GLU CG 1 1
17 23927 1 1 14 GLU H H -5.579 -1.967 -2.745 1.00 . A A . 14 GLU H 1 1
17 23928 1 1 14 GLU HA H -5.508 0.815 -3.213 1.00 . A A . 14 GLU HA 1 1
17 23929 1 1 14 GLU HB2 H -7.147 0.490 -4.880 1.00 . A A . 14 GLU HB2 1 1
17 23930 1 1 14 GLU HB3 H -6.228 -1.023 -4.853 1.00 . A A . 14 GLU HB3 1 1
17 23931 1 1 14 GLU HG2 H -8.009 -1.923 -3.309 1.00 . A A . 14 GLU HG2 1 1
17 23932 1 1 14 GLU HG3 H -8.968 -0.470 -3.612 1.00 . A A . 14 GLU HG3 1 1
17 23933 1 1 14 GLU N N -5.515 -1.039 -2.344 1.00 . A A . 14 GLU N 1 1
17 23934 1 1 14 GLU O O -7.440 1.878 -2.059 1.00 . A A . 14 GLU O 1 1
17 23935 1 1 14 GLU OE1 O -8.284 -2.863 -5.667 1.00 . A A . 14 GLU OE1 1 1
17 23936 1 1 14 GLU OE2 O -9.793 -1.246 -5.826 1.00 . A A . 14 GLU OE2 1 1
17 23937 1 1 15 TYR C C -8.301 1.454 0.684 1.00 . A A . 15 TYR C 1 1
17 23938 1 1 15 TYR CA C -8.847 0.323 -0.183 1.00 . A A . 15 TYR CA 1 1
17 23939 1 1 15 TYR CB C -9.362 -0.881 0.618 1.00 . A A . 15 TYR CB 1 1
17 23940 1 1 15 TYR CD1 C -11.056 -0.045 2.287 1.00 . A A . 15 TYR CD1 1 1
17 23941 1 1 15 TYR CD2 C -8.838 -0.710 3.057 1.00 . A A . 15 TYR CD2 1 1
17 23942 1 1 15 TYR CE1 C -11.376 0.381 3.584 1.00 . A A . 15 TYR CE1 1 1
17 23943 1 1 15 TYR CE2 C -9.152 -0.283 4.351 1.00 . A A . 15 TYR CE2 1 1
17 23944 1 1 15 TYR CG C -9.779 -0.564 2.025 1.00 . A A . 15 TYR CG 1 1
17 23945 1 1 15 TYR CZ C -10.414 0.297 4.616 1.00 . A A . 15 TYR CZ 1 1
17 23946 1 1 15 TYR H H -7.592 -1.099 -1.044 1.00 . A A . 15 TYR H 1 1
17 23947 1 1 15 TYR HA H -9.681 0.727 -0.751 1.00 . A A . 15 TYR HA 1 1
17 23948 1 1 15 TYR HB2 H -10.197 -1.338 0.085 1.00 . A A . 15 TYR HB2 1 1
17 23949 1 1 15 TYR HB3 H -8.576 -1.621 0.691 1.00 . A A . 15 TYR HB3 1 1
17 23950 1 1 15 TYR HD1 H -11.777 0.076 1.492 1.00 . A A . 15 TYR HD1 1 1
17 23951 1 1 15 TYR HD2 H -7.848 -1.092 2.852 1.00 . A A . 15 TYR HD2 1 1
17 23952 1 1 15 TYR HE1 H -12.341 0.824 3.771 1.00 . A A . 15 TYR HE1 1 1
17 23953 1 1 15 TYR HE2 H -8.387 -0.356 5.101 1.00 . A A . 15 TYR HE2 1 1
17 23954 1 1 15 TYR HH H -11.173 1.665 5.718 1.00 . A A . 15 TYR HH 1 1
17 23955 1 1 15 TYR N N -7.832 -0.123 -1.112 1.00 . A A . 15 TYR N 1 1
17 23956 1 1 15 TYR O O -8.958 2.478 0.804 1.00 . A A . 15 TYR O 1 1
17 23957 1 1 15 TYR OH O -10.684 0.834 5.837 1.00 . A A . 15 TYR OH 1 1
17 23958 1 1 16 TYR C C -6.501 3.753 1.443 1.00 . A A . 16 TYR C 1 1
17 23959 1 1 16 TYR CA C -6.551 2.372 2.113 1.00 . A A . 16 TYR CA 1 1
17 23960 1 1 16 TYR CB C -5.181 1.954 2.645 1.00 . A A . 16 TYR CB 1 1
17 23961 1 1 16 TYR CD1 C -5.785 1.079 4.929 1.00 . A A . 16 TYR CD1 1 1
17 23962 1 1 16 TYR CD2 C -4.574 -0.378 3.400 1.00 . A A . 16 TYR CD2 1 1
17 23963 1 1 16 TYR CE1 C -5.658 0.122 5.948 1.00 . A A . 16 TYR CE1 1 1
17 23964 1 1 16 TYR CE2 C -4.438 -1.332 4.418 1.00 . A A . 16 TYR CE2 1 1
17 23965 1 1 16 TYR CG C -5.217 0.843 3.666 1.00 . A A . 16 TYR CG 1 1
17 23966 1 1 16 TYR CZ C -4.959 -1.082 5.704 1.00 . A A . 16 TYR CZ 1 1
17 23967 1 1 16 TYR H H -6.558 0.488 1.062 1.00 . A A . 16 TYR H 1 1
17 23968 1 1 16 TYR HA H -7.210 2.482 2.971 1.00 . A A . 16 TYR HA 1 1
17 23969 1 1 16 TYR HB2 H -4.537 1.650 1.827 1.00 . A A . 16 TYR HB2 1 1
17 23970 1 1 16 TYR HB3 H -4.716 2.816 3.123 1.00 . A A . 16 TYR HB3 1 1
17 23971 1 1 16 TYR HD1 H -6.287 2.011 5.137 1.00 . A A . 16 TYR HD1 1 1
17 23972 1 1 16 TYR HD2 H -4.131 -0.562 2.432 1.00 . A A . 16 TYR HD2 1 1
17 23973 1 1 16 TYR HE1 H -6.070 0.342 6.914 1.00 . A A . 16 TYR HE1 1 1
17 23974 1 1 16 TYR HE2 H -3.865 -2.221 4.236 1.00 . A A . 16 TYR HE2 1 1
17 23975 1 1 16 TYR HH H -4.566 -1.582 7.555 1.00 . A A . 16 TYR HH 1 1
17 23976 1 1 16 TYR N N -7.094 1.329 1.239 1.00 . A A . 16 TYR N 1 1
17 23977 1 1 16 TYR O O -6.518 4.777 2.128 1.00 . A A . 16 TYR O 1 1
17 23978 1 1 16 TYR OH O -4.754 -1.988 6.701 1.00 . A A . 16 TYR OH 1 1
17 23979 1 1 17 PHE C C -7.884 5.388 -1.088 1.00 . A A . 17 PHE C 1 1
17 23980 1 1 17 PHE CA C -6.462 5.043 -0.639 1.00 . A A . 17 PHE CA 1 1
17 23981 1 1 17 PHE CB C -5.455 4.932 -1.794 1.00 . A A . 17 PHE CB 1 1
17 23982 1 1 17 PHE CD1 C -3.655 3.416 -0.853 1.00 . A A . 17 PHE CD1 1 1
17 23983 1 1 17 PHE CD2 C -3.091 5.740 -1.281 1.00 . A A . 17 PHE CD2 1 1
17 23984 1 1 17 PHE CE1 C -2.375 3.191 -0.325 1.00 . A A . 17 PHE CE1 1 1
17 23985 1 1 17 PHE CE2 C -1.800 5.514 -0.774 1.00 . A A . 17 PHE CE2 1 1
17 23986 1 1 17 PHE CG C -4.031 4.691 -1.316 1.00 . A A . 17 PHE CG 1 1
17 23987 1 1 17 PHE CZ C -1.446 4.241 -0.284 1.00 . A A . 17 PHE CZ 1 1
17 23988 1 1 17 PHE H H -6.467 2.930 -0.406 1.00 . A A . 17 PHE H 1 1
17 23989 1 1 17 PHE HA H -6.137 5.846 0.011 1.00 . A A . 17 PHE HA 1 1
17 23990 1 1 17 PHE HB2 H -5.749 4.111 -2.452 1.00 . A A . 17 PHE HB2 1 1
17 23991 1 1 17 PHE HB3 H -5.485 5.852 -2.379 1.00 . A A . 17 PHE HB3 1 1
17 23992 1 1 17 PHE HD1 H -4.361 2.604 -0.882 1.00 . A A . 17 PHE HD1 1 1
17 23993 1 1 17 PHE HD2 H -3.352 6.729 -1.629 1.00 . A A . 17 PHE HD2 1 1
17 23994 1 1 17 PHE HE1 H -2.107 2.212 0.047 1.00 . A A . 17 PHE HE1 1 1
17 23995 1 1 17 PHE HE2 H -1.088 6.331 -0.751 1.00 . A A . 17 PHE HE2 1 1
17 23996 1 1 17 PHE HZ H -0.467 4.057 0.128 1.00 . A A . 17 PHE HZ 1 1
17 23997 1 1 17 PHE N N -6.463 3.798 0.112 1.00 . A A . 17 PHE N 1 1
17 23998 1 1 17 PHE O O -8.301 6.542 -1.031 1.00 . A A . 17 PHE O 1 1
17 23999 1 1 18 SER C C -11.014 4.885 -1.001 1.00 . A A . 18 SER C 1 1
17 24000 1 1 18 SER CA C -9.986 4.498 -2.051 1.00 . A A . 18 SER CA 1 1
17 24001 1 1 18 SER CB C -10.372 3.178 -2.708 1.00 . A A . 18 SER CB 1 1
17 24002 1 1 18 SER H H -8.285 3.447 -1.391 1.00 . A A . 18 SER H 1 1
17 24003 1 1 18 SER HA H -9.978 5.261 -2.811 1.00 . A A . 18 SER HA 1 1
17 24004 1 1 18 SER HB2 H -9.579 2.889 -3.401 1.00 . A A . 18 SER HB2 1 1
17 24005 1 1 18 SER HB3 H -10.463 2.415 -1.937 1.00 . A A . 18 SER HB3 1 1
17 24006 1 1 18 SER HG H -12.209 3.819 -2.848 1.00 . A A . 18 SER HG 1 1
17 24007 1 1 18 SER N N -8.647 4.379 -1.501 1.00 . A A . 18 SER N 1 1
17 24008 1 1 18 SER O O -12.087 5.367 -1.348 1.00 . A A . 18 SER O 1 1
17 24009 1 1 18 SER OG O -11.597 3.319 -3.410 1.00 . A A . 18 SER OG 1 1
17 24010 1 1 19 ASP C C -11.429 6.317 1.909 1.00 . A A . 19 ASP C 1 1
17 24011 1 1 19 ASP CA C -11.585 4.885 1.403 1.00 . A A . 19 ASP CA 1 1
17 24012 1 1 19 ASP CB C -11.168 3.853 2.457 1.00 . A A . 19 ASP CB 1 1
17 24013 1 1 19 ASP CG C -12.128 3.676 3.632 1.00 . A A . 19 ASP CG 1 1
17 24014 1 1 19 ASP H H -9.827 4.202 0.477 1.00 . A A . 19 ASP H 1 1
17 24015 1 1 19 ASP HA H -12.618 4.736 1.104 1.00 . A A . 19 ASP HA 1 1
17 24016 1 1 19 ASP HB2 H -11.114 2.889 1.953 1.00 . A A . 19 ASP HB2 1 1
17 24017 1 1 19 ASP HB3 H -10.169 4.107 2.812 1.00 . A A . 19 ASP HB3 1 1
17 24018 1 1 19 ASP N N -10.707 4.651 0.268 1.00 . A A . 19 ASP N 1 1
17 24019 1 1 19 ASP O O -11.931 6.681 2.965 1.00 . A A . 19 ASP O 1 1
17 24020 1 1 19 ASP OD1 O -13.350 3.772 3.393 1.00 . A A . 19 ASP OD1 1 1
17 24021 1 1 19 ASP OD2 O -11.631 3.306 4.723 1.00 . A A . 19 ASP OD2 1 1
17 24022 1 1 20 SER C C -9.544 8.290 3.028 1.00 . A A . 20 SER C 1 1
17 24023 1 1 20 SER CA C -10.157 8.414 1.632 1.00 . A A . 20 SER CA 1 1
17 24024 1 1 20 SER CB C -11.260 9.468 1.566 1.00 . A A . 20 SER CB 1 1
17 24025 1 1 20 SER H H -10.317 6.778 0.295 1.00 . A A . 20 SER H 1 1
17 24026 1 1 20 SER HA H -9.360 8.723 0.954 1.00 . A A . 20 SER HA 1 1
17 24027 1 1 20 SER HB2 H -12.093 9.175 2.207 1.00 . A A . 20 SER HB2 1 1
17 24028 1 1 20 SER HB3 H -10.870 10.431 1.897 1.00 . A A . 20 SER HB3 1 1
17 24029 1 1 20 SER HG H -12.060 8.722 -0.033 1.00 . A A . 20 SER HG 1 1
17 24030 1 1 20 SER N N -10.677 7.138 1.166 1.00 . A A . 20 SER N 1 1
17 24031 1 1 20 SER O O -9.553 9.246 3.804 1.00 . A A . 20 SER O 1 1
17 24032 1 1 20 SER OG O -11.703 9.576 0.228 1.00 . A A . 20 SER OG 1 1
17 24033 1 1 21 ASN C C -6.942 7.568 4.647 1.00 . A A . 21 ASN C 1 1
17 24034 1 1 21 ASN CA C -8.329 6.934 4.630 1.00 . A A . 21 ASN CA 1 1
17 24035 1 1 21 ASN CB C -8.284 5.453 5.015 1.00 . A A . 21 ASN CB 1 1
17 24036 1 1 21 ASN CG C -7.747 5.307 6.434 1.00 . A A . 21 ASN CG 1 1
17 24037 1 1 21 ASN H H -8.967 6.364 2.682 1.00 . A A . 21 ASN H 1 1
17 24038 1 1 21 ASN HA H -8.934 7.442 5.383 1.00 . A A . 21 ASN HA 1 1
17 24039 1 1 21 ASN HB2 H -9.296 5.043 4.990 1.00 . A A . 21 ASN HB2 1 1
17 24040 1 1 21 ASN HB3 H -7.664 4.898 4.315 1.00 . A A . 21 ASN HB3 1 1
17 24041 1 1 21 ASN HD21 H -6.088 4.282 5.822 1.00 . A A . 21 ASN HD21 1 1
17 24042 1 1 21 ASN HD22 H -6.242 4.575 7.547 1.00 . A A . 21 ASN HD22 1 1
17 24043 1 1 21 ASN N N -8.954 7.131 3.338 1.00 . A A . 21 ASN N 1 1
17 24044 1 1 21 ASN ND2 N -6.615 4.636 6.600 1.00 . A A . 21 ASN ND2 1 1
17 24045 1 1 21 ASN O O -6.532 8.061 5.686 1.00 . A A . 21 ASN O 1 1
17 24046 1 1 21 ASN OD1 O -8.344 5.810 7.379 1.00 . A A . 21 ASN OD1 1 1
17 24047 1 1 22 PHE C C -4.748 9.569 4.095 1.00 . A A . 22 PHE C 1 1
17 24048 1 1 22 PHE CA C -4.857 8.159 3.513 1.00 . A A . 22 PHE CA 1 1
17 24049 1 1 22 PHE CB C -4.228 8.030 2.115 1.00 . A A . 22 PHE CB 1 1
17 24050 1 1 22 PHE CD1 C -2.384 9.778 2.113 1.00 . A A . 22 PHE CD1 1 1
17 24051 1 1 22 PHE CD2 C -4.216 9.989 0.529 1.00 . A A . 22 PHE CD2 1 1
17 24052 1 1 22 PHE CE1 C -1.845 10.987 1.645 1.00 . A A . 22 PHE CE1 1 1
17 24053 1 1 22 PHE CE2 C -3.700 11.214 0.091 1.00 . A A . 22 PHE CE2 1 1
17 24054 1 1 22 PHE CG C -3.581 9.284 1.563 1.00 . A A . 22 PHE CG 1 1
17 24055 1 1 22 PHE CZ C -2.508 11.715 0.642 1.00 . A A . 22 PHE CZ 1 1
17 24056 1 1 22 PHE H H -6.571 7.263 2.651 1.00 . A A . 22 PHE H 1 1
17 24057 1 1 22 PHE HA H -4.272 7.545 4.187 1.00 . A A . 22 PHE HA 1 1
17 24058 1 1 22 PHE HB2 H -3.469 7.251 2.153 1.00 . A A . 22 PHE HB2 1 1
17 24059 1 1 22 PHE HB3 H -4.993 7.712 1.411 1.00 . A A . 22 PHE HB3 1 1
17 24060 1 1 22 PHE HD1 H -1.884 9.240 2.903 1.00 . A A . 22 PHE HD1 1 1
17 24061 1 1 22 PHE HD2 H -5.121 9.606 0.080 1.00 . A A . 22 PHE HD2 1 1
17 24062 1 1 22 PHE HE1 H -0.920 11.353 2.056 1.00 . A A . 22 PHE HE1 1 1
17 24063 1 1 22 PHE HE2 H -4.235 11.740 -0.679 1.00 . A A . 22 PHE HE2 1 1
17 24064 1 1 22 PHE HZ H -2.088 12.644 0.285 1.00 . A A . 22 PHE HZ 1 1
17 24065 1 1 22 PHE N N -6.220 7.636 3.521 1.00 . A A . 22 PHE N 1 1
17 24066 1 1 22 PHE O O -3.868 9.786 4.927 1.00 . A A . 22 PHE O 1 1
17 24067 1 1 23 PRO C C -5.819 11.901 5.750 1.00 . A A . 23 PRO C 1 1
17 24068 1 1 23 PRO CA C -5.430 11.870 4.270 1.00 . A A . 23 PRO CA 1 1
17 24069 1 1 23 PRO CB C -6.322 12.779 3.423 1.00 . A A . 23 PRO CB 1 1
17 24070 1 1 23 PRO CD C -6.695 10.506 2.778 1.00 . A A . 23 PRO CD 1 1
17 24071 1 1 23 PRO CG C -7.425 11.838 2.942 1.00 . A A . 23 PRO CG 1 1
17 24072 1 1 23 PRO HA H -4.386 12.151 4.163 1.00 . A A . 23 PRO HA 1 1
17 24073 1 1 23 PRO HB2 H -6.726 13.613 3.999 1.00 . A A . 23 PRO HB2 1 1
17 24074 1 1 23 PRO HB3 H -5.755 13.140 2.564 1.00 . A A . 23 PRO HB3 1 1
17 24075 1 1 23 PRO HD2 H -7.375 9.693 2.992 1.00 . A A . 23 PRO HD2 1 1
17 24076 1 1 23 PRO HD3 H -6.329 10.422 1.761 1.00 . A A . 23 PRO HD3 1 1
17 24077 1 1 23 PRO HG2 H -8.191 11.745 3.713 1.00 . A A . 23 PRO HG2 1 1
17 24078 1 1 23 PRO HG3 H -7.864 12.173 2.002 1.00 . A A . 23 PRO HG3 1 1
17 24079 1 1 23 PRO N N -5.588 10.544 3.718 1.00 . A A . 23 PRO N 1 1
17 24080 1 1 23 PRO O O -5.375 12.777 6.491 1.00 . A A . 23 PRO O 1 1
17 24081 1 1 24 ARG C C -6.247 10.216 8.470 1.00 . A A . 24 ARG C 1 1
17 24082 1 1 24 ARG CA C -7.214 10.915 7.521 1.00 . A A . 24 ARG CA 1 1
17 24083 1 1 24 ARG CB C -8.583 10.221 7.450 1.00 . A A . 24 ARG CB 1 1
17 24084 1 1 24 ARG CD C -9.139 9.118 9.676 1.00 . A A . 24 ARG CD 1 1
17 24085 1 1 24 ARG CG C -9.360 10.333 8.765 1.00 . A A . 24 ARG CG 1 1
17 24086 1 1 24 ARG CZ C -9.615 8.630 12.081 1.00 . A A . 24 ARG CZ 1 1
17 24087 1 1 24 ARG H H -6.976 10.241 5.537 1.00 . A A . 24 ARG H 1 1
17 24088 1 1 24 ARG HA H -7.342 11.936 7.880 1.00 . A A . 24 ARG HA 1 1
17 24089 1 1 24 ARG HB2 H -9.165 10.715 6.668 1.00 . A A . 24 ARG HB2 1 1
17 24090 1 1 24 ARG HB3 H -8.466 9.174 7.170 1.00 . A A . 24 ARG HB3 1 1
17 24091 1 1 24 ARG HD2 H -9.839 8.337 9.378 1.00 . A A . 24 ARG HD2 1 1
17 24092 1 1 24 ARG HD3 H -8.125 8.738 9.556 1.00 . A A . 24 ARG HD3 1 1
17 24093 1 1 24 ARG HE H -9.192 10.458 11.292 1.00 . A A . 24 ARG HE 1 1
17 24094 1 1 24 ARG HG2 H -9.059 11.250 9.273 1.00 . A A . 24 ARG HG2 1 1
17 24095 1 1 24 ARG HG3 H -10.426 10.404 8.544 1.00 . A A . 24 ARG HG3 1 1
17 24096 1 1 24 ARG HH11 H -9.591 6.977 10.902 1.00 . A A . 24 ARG HH11 1 1
17 24097 1 1 24 ARG HH12 H -9.953 6.655 12.560 1.00 . A A . 24 ARG HH12 1 1
17 24098 1 1 24 ARG HH21 H -9.658 10.078 13.524 1.00 . A A . 24 ARG HH21 1 1
17 24099 1 1 24 ARG HH22 H -9.959 8.479 14.098 1.00 . A A . 24 ARG HH22 1 1
17 24100 1 1 24 ARG N N -6.679 10.970 6.173 1.00 . A A . 24 ARG N 1 1
17 24101 1 1 24 ARG NE N -9.341 9.481 11.086 1.00 . A A . 24 ARG NE 1 1
17 24102 1 1 24 ARG NH1 N -9.745 7.327 11.837 1.00 . A A . 24 ARG NH1 1 1
17 24103 1 1 24 ARG NH2 N -9.757 9.094 13.326 1.00 . A A . 24 ARG NH2 1 1
17 24104 1 1 24 ARG O O -6.230 10.527 9.660 1.00 . A A . 24 ARG O 1 1
17 24105 1 1 25 ASP C C -3.189 9.059 8.694 1.00 . A A . 25 ASP C 1 1
17 24106 1 1 25 ASP CA C -4.577 8.451 8.788 1.00 . A A . 25 ASP CA 1 1
17 24107 1 1 25 ASP CB C -4.576 6.981 8.327 1.00 . A A . 25 ASP CB 1 1
17 24108 1 1 25 ASP CG C -4.846 5.995 9.460 1.00 . A A . 25 ASP CG 1 1
17 24109 1 1 25 ASP H H -5.470 9.067 6.983 1.00 . A A . 25 ASP H 1 1
17 24110 1 1 25 ASP HA H -4.922 8.503 9.821 1.00 . A A . 25 ASP HA 1 1
17 24111 1 1 25 ASP HB2 H -5.334 6.839 7.560 1.00 . A A . 25 ASP HB2 1 1
17 24112 1 1 25 ASP HB3 H -3.612 6.717 7.895 1.00 . A A . 25 ASP HB3 1 1
17 24113 1 1 25 ASP N N -5.462 9.260 7.974 1.00 . A A . 25 ASP N 1 1
17 24114 1 1 25 ASP O O -2.470 8.890 7.710 1.00 . A A . 25 ASP O 1 1
17 24115 1 1 25 ASP OD1 O -4.684 6.397 10.634 1.00 . A A . 25 ASP OD1 1 1
17 24116 1 1 25 ASP OD2 O -5.185 4.839 9.120 1.00 . A A . 25 ASP OD2 1 1
17 24117 1 1 26 LYS C C -0.343 9.430 9.580 1.00 . A A . 26 LYS C 1 1
17 24118 1 1 26 LYS CA C -1.483 10.425 9.801 1.00 . A A . 26 LYS CA 1 1
17 24119 1 1 26 LYS CB C -1.337 11.167 11.132 1.00 . A A . 26 LYS CB 1 1
17 24120 1 1 26 LYS CD C -2.805 12.554 12.663 1.00 . A A . 26 LYS CD 1 1
17 24121 1 1 26 LYS CE C -1.634 12.890 13.590 1.00 . A A . 26 LYS CE 1 1
17 24122 1 1 26 LYS CG C -2.326 12.341 11.224 1.00 . A A . 26 LYS CG 1 1
17 24123 1 1 26 LYS H H -3.447 9.893 10.494 1.00 . A A . 26 LYS H 1 1
17 24124 1 1 26 LYS HA H -1.426 11.145 8.986 1.00 . A A . 26 LYS HA 1 1
17 24125 1 1 26 LYS HB2 H -1.513 10.460 11.943 1.00 . A A . 26 LYS HB2 1 1
17 24126 1 1 26 LYS HB3 H -0.320 11.553 11.224 1.00 . A A . 26 LYS HB3 1 1
17 24127 1 1 26 LYS HD2 H -3.528 13.372 12.675 1.00 . A A . 26 LYS HD2 1 1
17 24128 1 1 26 LYS HD3 H -3.303 11.645 13.005 1.00 . A A . 26 LYS HD3 1 1
17 24129 1 1 26 LYS HE2 H -0.865 12.121 13.485 1.00 . A A . 26 LYS HE2 1 1
17 24130 1 1 26 LYS HE3 H -1.207 13.848 13.286 1.00 . A A . 26 LYS HE3 1 1
17 24131 1 1 26 LYS HG2 H -1.848 13.249 10.854 1.00 . A A . 26 LYS HG2 1 1
17 24132 1 1 26 LYS HG3 H -3.203 12.148 10.605 1.00 . A A . 26 LYS HG3 1 1
17 24133 1 1 26 LYS HZ1 H -2.781 13.663 15.117 1.00 . A A . 26 LYS HZ1 1 1
17 24134 1 1 26 LYS HZ2 H -2.428 12.065 15.301 1.00 . A A . 26 LYS HZ2 1 1
17 24135 1 1 26 LYS HZ3 H -1.276 13.200 15.592 1.00 . A A . 26 LYS HZ3 1 1
17 24136 1 1 26 LYS N N -2.786 9.770 9.742 1.00 . A A . 26 LYS N 1 1
17 24137 1 1 26 LYS NZ N -2.063 12.960 15.004 1.00 . A A . 26 LYS NZ 1 1
17 24138 1 1 26 LYS O O 0.727 9.830 9.138 1.00 . A A . 26 LYS O 1 1
17 24139 1 1 27 PHE C C 0.653 7.066 8.028 1.00 . A A . 27 PHE C 1 1
17 24140 1 1 27 PHE CA C 0.338 7.060 9.524 1.00 . A A . 27 PHE CA 1 1
17 24141 1 1 27 PHE CB C -0.329 5.750 9.955 1.00 . A A . 27 PHE CB 1 1
17 24142 1 1 27 PHE CD1 C 1.780 4.494 10.513 1.00 . A A . 27 PHE CD1 1 1
17 24143 1 1 27 PHE CD2 C 0.163 3.435 9.031 1.00 . A A . 27 PHE CD2 1 1
17 24144 1 1 27 PHE CE1 C 2.601 3.361 10.428 1.00 . A A . 27 PHE CE1 1 1
17 24145 1 1 27 PHE CE2 C 0.984 2.296 8.954 1.00 . A A . 27 PHE CE2 1 1
17 24146 1 1 27 PHE CG C 0.558 4.533 9.821 1.00 . A A . 27 PHE CG 1 1
17 24147 1 1 27 PHE CZ C 2.199 2.254 9.661 1.00 . A A . 27 PHE CZ 1 1
17 24148 1 1 27 PHE H H -1.475 7.888 10.212 1.00 . A A . 27 PHE H 1 1
17 24149 1 1 27 PHE HA H 1.273 7.183 10.073 1.00 . A A . 27 PHE HA 1 1
17 24150 1 1 27 PHE HB2 H -0.616 5.847 11.003 1.00 . A A . 27 PHE HB2 1 1
17 24151 1 1 27 PHE HB3 H -1.244 5.601 9.381 1.00 . A A . 27 PHE HB3 1 1
17 24152 1 1 27 PHE HD1 H 2.093 5.331 11.121 1.00 . A A . 27 PHE HD1 1 1
17 24153 1 1 27 PHE HD2 H -0.771 3.457 8.490 1.00 . A A . 27 PHE HD2 1 1
17 24154 1 1 27 PHE HE1 H 3.540 3.359 10.959 1.00 . A A . 27 PHE HE1 1 1
17 24155 1 1 27 PHE HE2 H 0.685 1.451 8.350 1.00 . A A . 27 PHE HE2 1 1
17 24156 1 1 27 PHE HZ H 2.827 1.380 9.604 1.00 . A A . 27 PHE HZ 1 1
17 24157 1 1 27 PHE N N -0.571 8.145 9.854 1.00 . A A . 27 PHE N 1 1
17 24158 1 1 27 PHE O O 1.808 7.216 7.634 1.00 . A A . 27 PHE O 1 1
17 24159 1 1 28 LEU C C 0.412 8.272 5.343 1.00 . A A . 28 LEU C 1 1
17 24160 1 1 28 LEU CA C -0.237 6.964 5.743 1.00 . A A . 28 LEU CA 1 1
17 24161 1 1 28 LEU CB C -1.604 6.848 5.060 1.00 . A A . 28 LEU CB 1 1
17 24162 1 1 28 LEU CD1 C -3.573 5.259 4.957 1.00 . A A . 28 LEU CD1 1 1
17 24163 1 1 28 LEU CD2 C -1.433 4.764 3.671 1.00 . A A . 28 LEU CD2 1 1
17 24164 1 1 28 LEU CG C -2.040 5.381 4.945 1.00 . A A . 28 LEU CG 1 1
17 24165 1 1 28 LEU H H -1.318 6.984 7.583 1.00 . A A . 28 LEU H 1 1
17 24166 1 1 28 LEU HA H 0.411 6.147 5.423 1.00 . A A . 28 LEU HA 1 1
17 24167 1 1 28 LEU HB2 H -2.330 7.424 5.629 1.00 . A A . 28 LEU HB2 1 1
17 24168 1 1 28 LEU HB3 H -1.543 7.285 4.065 1.00 . A A . 28 LEU HB3 1 1
17 24169 1 1 28 LEU HD11 H -3.997 5.942 5.691 1.00 . A A . 28 LEU HD11 1 1
17 24170 1 1 28 LEU HD12 H -3.986 5.465 3.972 1.00 . A A . 28 LEU HD12 1 1
17 24171 1 1 28 LEU HD13 H -3.874 4.262 5.258 1.00 . A A . 28 LEU HD13 1 1
17 24172 1 1 28 LEU HD21 H -0.719 5.443 3.204 1.00 . A A . 28 LEU HD21 1 1
17 24173 1 1 28 LEU HD22 H -0.887 3.856 3.920 1.00 . A A . 28 LEU HD22 1 1
17 24174 1 1 28 LEU HD23 H -2.215 4.533 2.943 1.00 . A A . 28 LEU HD23 1 1
17 24175 1 1 28 LEU HG H -1.659 4.847 5.817 1.00 . A A . 28 LEU HG 1 1
17 24176 1 1 28 LEU N N -0.384 6.942 7.194 1.00 . A A . 28 LEU N 1 1
17 24177 1 1 28 LEU O O 1.434 8.281 4.670 1.00 . A A . 28 LEU O 1 1
17 24178 1 1 29 ARG C C 1.681 10.982 5.719 1.00 . A A . 29 ARG C 1 1
17 24179 1 1 29 ARG CA C 0.221 10.720 5.371 1.00 . A A . 29 ARG CA 1 1
17 24180 1 1 29 ARG CB C -0.712 11.774 5.985 1.00 . A A . 29 ARG CB 1 1
17 24181 1 1 29 ARG CD C -1.700 14.072 5.545 1.00 . A A . 29 ARG CD 1 1
17 24182 1 1 29 ARG CG C -0.925 12.891 4.960 1.00 . A A . 29 ARG CG 1 1
17 24183 1 1 29 ARG CZ C -2.353 16.346 4.739 1.00 . A A . 29 ARG CZ 1 1
17 24184 1 1 29 ARG H H -1.035 9.264 6.288 1.00 . A A . 29 ARG H 1 1
17 24185 1 1 29 ARG HA H 0.130 10.768 4.289 1.00 . A A . 29 ARG HA 1 1
17 24186 1 1 29 ARG HB2 H -1.681 11.334 6.224 1.00 . A A . 29 ARG HB2 1 1
17 24187 1 1 29 ARG HB3 H -0.270 12.177 6.897 1.00 . A A . 29 ARG HB3 1 1
17 24188 1 1 29 ARG HD2 H -2.667 13.722 5.913 1.00 . A A . 29 ARG HD2 1 1
17 24189 1 1 29 ARG HD3 H -1.126 14.490 6.374 1.00 . A A . 29 ARG HD3 1 1
17 24190 1 1 29 ARG HE H -1.658 14.826 3.578 1.00 . A A . 29 ARG HE 1 1
17 24191 1 1 29 ARG HG2 H 0.043 13.246 4.603 1.00 . A A . 29 ARG HG2 1 1
17 24192 1 1 29 ARG HG3 H -1.488 12.488 4.118 1.00 . A A . 29 ARG HG3 1 1
17 24193 1 1 29 ARG HH11 H -2.666 16.046 6.719 1.00 . A A . 29 ARG HH11 1 1
17 24194 1 1 29 ARG HH12 H -3.035 17.648 6.179 1.00 . A A . 29 ARG HH12 1 1
17 24195 1 1 29 ARG HH21 H -2.176 16.945 2.791 1.00 . A A . 29 ARG HH21 1 1
17 24196 1 1 29 ARG HH22 H -2.775 18.154 3.865 1.00 . A A . 29 ARG HH22 1 1
17 24197 1 1 29 ARG N N -0.191 9.383 5.755 1.00 . A A . 29 ARG N 1 1
17 24198 1 1 29 ARG NE N -1.905 15.104 4.518 1.00 . A A . 29 ARG NE 1 1
17 24199 1 1 29 ARG NH1 N -2.704 16.719 5.969 1.00 . A A . 29 ARG NH1 1 1
17 24200 1 1 29 ARG NH2 N -2.444 17.212 3.727 1.00 . A A . 29 ARG NH2 1 1
17 24201 1 1 29 ARG O O 2.332 11.731 5.003 1.00 . A A . 29 ARG O 1 1
17 24202 1 1 30 SER C C 4.510 9.999 6.117 1.00 . A A . 30 SER C 1 1
17 24203 1 1 30 SER CA C 3.593 10.576 7.182 1.00 . A A . 30 SER CA 1 1
17 24204 1 1 30 SER CB C 3.856 9.893 8.530 1.00 . A A . 30 SER CB 1 1
17 24205 1 1 30 SER H H 1.632 9.771 7.353 1.00 . A A . 30 SER H 1 1
17 24206 1 1 30 SER HA H 3.797 11.644 7.266 1.00 . A A . 30 SER HA 1 1
17 24207 1 1 30 SER HB2 H 3.128 10.239 9.263 1.00 . A A . 30 SER HB2 1 1
17 24208 1 1 30 SER HB3 H 3.762 8.811 8.420 1.00 . A A . 30 SER HB3 1 1
17 24209 1 1 30 SER HG H 5.803 9.879 8.384 1.00 . A A . 30 SER HG 1 1
17 24210 1 1 30 SER N N 2.203 10.393 6.795 1.00 . A A . 30 SER N 1 1
17 24211 1 1 30 SER O O 5.554 10.580 5.822 1.00 . A A . 30 SER O 1 1
17 24212 1 1 30 SER OG O 5.149 10.207 9.010 1.00 . A A . 30 SER OG 1 1
17 24213 1 1 31 GLU C C 4.834 8.890 3.252 1.00 . A A . 31 GLU C 1 1
17 24214 1 1 31 GLU CA C 5.061 8.227 4.602 1.00 . A A . 31 GLU CA 1 1
17 24215 1 1 31 GLU CB C 4.902 6.706 4.588 1.00 . A A . 31 GLU CB 1 1
17 24216 1 1 31 GLU CD C 7.444 6.376 4.725 1.00 . A A . 31 GLU CD 1 1
17 24217 1 1 31 GLU CG C 6.142 6.002 4.017 1.00 . A A . 31 GLU CG 1 1
17 24218 1 1 31 GLU H H 3.292 8.370 5.801 1.00 . A A . 31 GLU H 1 1
17 24219 1 1 31 GLU HA H 6.079 8.461 4.901 1.00 . A A . 31 GLU HA 1 1
17 24220 1 1 31 GLU HB2 H 4.762 6.379 5.615 1.00 . A A . 31 GLU HB2 1 1
17 24221 1 1 31 GLU HB3 H 4.019 6.428 4.011 1.00 . A A . 31 GLU HB3 1 1
17 24222 1 1 31 GLU HG2 H 5.994 4.924 4.087 1.00 . A A . 31 GLU HG2 1 1
17 24223 1 1 31 GLU HG3 H 6.248 6.282 2.972 1.00 . A A . 31 GLU HG3 1 1
17 24224 1 1 31 GLU N N 4.178 8.824 5.584 1.00 . A A . 31 GLU N 1 1
17 24225 1 1 31 GLU O O 5.797 9.236 2.576 1.00 . A A . 31 GLU O 1 1
17 24226 1 1 31 GLU OE1 O 7.401 6.763 5.913 1.00 . A A . 31 GLU OE1 1 1
17 24227 1 1 31 GLU OE2 O 8.494 6.404 4.047 1.00 . A A . 31 GLU OE2 1 1
17 24228 1 1 32 ALA C C 3.949 11.186 1.582 1.00 . A A . 32 ALA C 1 1
17 24229 1 1 32 ALA CA C 3.206 9.850 1.679 1.00 . A A . 32 ALA CA 1 1
17 24230 1 1 32 ALA CB C 1.687 10.038 1.671 1.00 . A A . 32 ALA CB 1 1
17 24231 1 1 32 ALA H H 2.823 8.920 3.543 1.00 . A A . 32 ALA H 1 1
17 24232 1 1 32 ALA HA H 3.493 9.232 0.827 1.00 . A A . 32 ALA HA 1 1
17 24233 1 1 32 ALA HB1 H 1.395 10.670 2.507 1.00 . A A . 32 ALA HB1 1 1
17 24234 1 1 32 ALA HB2 H 1.369 10.513 0.747 1.00 . A A . 32 ALA HB2 1 1
17 24235 1 1 32 ALA HB3 H 1.192 9.069 1.749 1.00 . A A . 32 ALA HB3 1 1
17 24236 1 1 32 ALA N N 3.573 9.156 2.902 1.00 . A A . 32 ALA N 1 1
17 24237 1 1 32 ALA O O 4.446 11.554 0.520 1.00 . A A . 32 ALA O 1 1
17 24238 1 1 33 ALA C C 6.235 13.151 2.420 1.00 . A A . 33 ALA C 1 1
17 24239 1 1 33 ALA CA C 4.757 13.176 2.827 1.00 . A A . 33 ALA CA 1 1
17 24240 1 1 33 ALA CB C 4.609 13.707 4.258 1.00 . A A . 33 ALA CB 1 1
17 24241 1 1 33 ALA H H 3.682 11.508 3.558 1.00 . A A . 33 ALA H 1 1
17 24242 1 1 33 ALA HA H 4.251 13.872 2.158 1.00 . A A . 33 ALA HA 1 1
17 24243 1 1 33 ALA HB1 H 3.556 13.886 4.480 1.00 . A A . 33 ALA HB1 1 1
17 24244 1 1 33 ALA HB2 H 5.009 12.987 4.974 1.00 . A A . 33 ALA HB2 1 1
17 24245 1 1 33 ALA HB3 H 5.148 14.649 4.360 1.00 . A A . 33 ALA HB3 1 1
17 24246 1 1 33 ALA N N 4.090 11.886 2.714 1.00 . A A . 33 ALA N 1 1
17 24247 1 1 33 ALA O O 6.841 14.214 2.313 1.00 . A A . 33 ALA O 1 1
17 24248 1 1 34 LYS C C 8.193 12.303 0.135 1.00 . A A . 34 LYS C 1 1
17 24249 1 1 34 LYS CA C 8.196 11.952 1.622 1.00 . A A . 34 LYS CA 1 1
17 24250 1 1 34 LYS CB C 8.828 10.564 1.852 1.00 . A A . 34 LYS CB 1 1
17 24251 1 1 34 LYS CD C 9.501 10.995 4.293 1.00 . A A . 34 LYS CD 1 1
17 24252 1 1 34 LYS CE C 8.593 9.951 4.957 1.00 . A A . 34 LYS CE 1 1
17 24253 1 1 34 LYS CG C 9.964 10.602 2.883 1.00 . A A . 34 LYS CG 1 1
17 24254 1 1 34 LYS H H 6.320 11.120 2.207 1.00 . A A . 34 LYS H 1 1
17 24255 1 1 34 LYS HA H 8.789 12.716 2.124 1.00 . A A . 34 LYS HA 1 1
17 24256 1 1 34 LYS HB2 H 8.082 9.842 2.172 1.00 . A A . 34 LYS HB2 1 1
17 24257 1 1 34 LYS HB3 H 9.238 10.198 0.912 1.00 . A A . 34 LYS HB3 1 1
17 24258 1 1 34 LYS HD2 H 10.380 11.150 4.920 1.00 . A A . 34 LYS HD2 1 1
17 24259 1 1 34 LYS HD3 H 8.962 11.942 4.246 1.00 . A A . 34 LYS HD3 1 1
17 24260 1 1 34 LYS HE2 H 8.216 10.372 5.892 1.00 . A A . 34 LYS HE2 1 1
17 24261 1 1 34 LYS HE3 H 7.732 9.750 4.315 1.00 . A A . 34 LYS HE3 1 1
17 24262 1 1 34 LYS HG2 H 10.438 9.621 2.922 1.00 . A A . 34 LYS HG2 1 1
17 24263 1 1 34 LYS HG3 H 10.711 11.321 2.546 1.00 . A A . 34 LYS HG3 1 1
17 24264 1 1 34 LYS HZ1 H 8.736 8.111 5.869 1.00 . A A . 34 LYS HZ1 1 1
17 24265 1 1 34 LYS HZ2 H 9.397 8.111 4.422 1.00 . A A . 34 LYS HZ2 1 1
17 24266 1 1 34 LYS HZ3 H 10.199 8.839 5.685 1.00 . A A . 34 LYS HZ3 1 1
17 24267 1 1 34 LYS N N 6.830 11.989 2.125 1.00 . A A . 34 LYS N 1 1
17 24268 1 1 34 LYS NZ N 9.302 8.687 5.254 1.00 . A A . 34 LYS NZ 1 1
17 24269 1 1 34 LYS O O 9.186 12.832 -0.353 1.00 . A A . 34 LYS O 1 1
17 24270 1 1 35 ASN C C 5.528 12.696 -2.376 1.00 . A A . 35 ASN C 1 1
17 24271 1 1 35 ASN CA C 6.987 12.504 -1.976 1.00 . A A . 35 ASN CA 1 1
17 24272 1 1 35 ASN CB C 7.707 11.525 -2.914 1.00 . A A . 35 ASN CB 1 1
17 24273 1 1 35 ASN CG C 8.217 12.210 -4.176 1.00 . A A . 35 ASN CG 1 1
17 24274 1 1 35 ASN H H 6.306 11.603 -0.162 1.00 . A A . 35 ASN H 1 1
17 24275 1 1 35 ASN HA H 7.462 13.477 -2.064 1.00 . A A . 35 ASN HA 1 1
17 24276 1 1 35 ASN HB2 H 8.575 11.111 -2.403 1.00 . A A . 35 ASN HB2 1 1
17 24277 1 1 35 ASN HB3 H 7.039 10.705 -3.172 1.00 . A A . 35 ASN HB3 1 1
17 24278 1 1 35 ASN HD21 H 6.349 12.720 -4.813 1.00 . A A . 35 ASN HD21 1 1
17 24279 1 1 35 ASN HD22 H 7.706 13.227 -5.814 1.00 . A A . 35 ASN HD22 1 1
17 24280 1 1 35 ASN N N 7.103 12.046 -0.598 1.00 . A A . 35 ASN N 1 1
17 24281 1 1 35 ASN ND2 N 7.338 12.767 -4.996 1.00 . A A . 35 ASN ND2 1 1
17 24282 1 1 35 ASN O O 5.080 12.093 -3.355 1.00 . A A . 35 ASN O 1 1
17 24283 1 1 35 ASN OD1 O 9.413 12.254 -4.424 1.00 . A A . 35 ASN OD1 1 1
17 24284 1 1 36 VAL C C 2.542 12.603 -1.509 1.00 . A A . 36 VAL C 1 1
17 24285 1 1 36 VAL CA C 3.376 13.836 -1.857 1.00 . A A . 36 VAL CA 1 1
17 24286 1 1 36 VAL CB C 3.116 14.437 -3.259 1.00 . A A . 36 VAL CB 1 1
17 24287 1 1 36 VAL CG1 C 1.725 14.146 -3.825 1.00 . A A . 36 VAL CG1 1 1
17 24288 1 1 36 VAL CG2 C 3.325 15.952 -3.200 1.00 . A A . 36 VAL CG2 1 1
17 24289 1 1 36 VAL H H 5.233 13.990 -0.858 1.00 . A A . 36 VAL H 1 1
17 24290 1 1 36 VAL HA H 3.089 14.591 -1.126 1.00 . A A . 36 VAL HA 1 1
17 24291 1 1 36 VAL HB H 3.829 14.034 -3.973 1.00 . A A . 36 VAL HB 1 1
17 24292 1 1 36 VAL HG11 H 1.666 13.103 -4.135 1.00 . A A . 36 VAL HG11 1 1
17 24293 1 1 36 VAL HG12 H 0.960 14.358 -3.079 1.00 . A A . 36 VAL HG12 1 1
17 24294 1 1 36 VAL HG13 H 1.553 14.758 -4.710 1.00 . A A . 36 VAL HG13 1 1
17 24295 1 1 36 VAL HG21 H 4.322 16.172 -2.817 1.00 . A A . 36 VAL HG21 1 1
17 24296 1 1 36 VAL HG22 H 3.231 16.375 -4.200 1.00 . A A . 36 VAL HG22 1 1
17 24297 1 1 36 VAL HG23 H 2.578 16.406 -2.550 1.00 . A A . 36 VAL HG23 1 1
17 24298 1 1 36 VAL N N 4.803 13.568 -1.665 1.00 . A A . 36 VAL N 1 1
17 24299 1 1 36 VAL O O 1.866 12.597 -0.484 1.00 . A A . 36 VAL O 1 1
17 24300 1 1 37 ASP C C 2.439 9.325 -3.269 1.00 . A A . 37 ASP C 1 1
17 24301 1 1 37 ASP CA C 1.875 10.319 -2.238 1.00 . A A . 37 ASP CA 1 1
17 24302 1 1 37 ASP CB C 0.367 10.549 -2.426 1.00 . A A . 37 ASP CB 1 1
17 24303 1 1 37 ASP CG C -0.489 9.502 -1.722 1.00 . A A . 37 ASP CG 1 1
17 24304 1 1 37 ASP H H 3.145 11.745 -3.188 1.00 . A A . 37 ASP H 1 1
17 24305 1 1 37 ASP HA H 2.066 9.936 -1.239 1.00 . A A . 37 ASP HA 1 1
17 24306 1 1 37 ASP HB2 H 0.087 11.517 -2.011 1.00 . A A . 37 ASP HB2 1 1
17 24307 1 1 37 ASP HB3 H 0.124 10.573 -3.490 1.00 . A A . 37 ASP HB3 1 1
17 24308 1 1 37 ASP N N 2.567 11.595 -2.378 1.00 . A A . 37 ASP N 1 1
17 24309 1 1 37 ASP O O 1.725 8.515 -3.863 1.00 . A A . 37 ASP O 1 1
17 24310 1 1 37 ASP OD1 O 0.073 8.597 -1.068 1.00 . A A . 37 ASP OD1 1 1
17 24311 1 1 37 ASP OD2 O -1.725 9.656 -1.843 1.00 . A A . 37 ASP OD2 1 1
17 24312 1 1 38 ASN C C 5.401 7.657 -3.850 1.00 . A A . 38 ASN C 1 1
17 24313 1 1 38 ASN CA C 4.459 8.645 -4.530 1.00 . A A . 38 ASN CA 1 1
17 24314 1 1 38 ASN CB C 5.238 9.522 -5.518 1.00 . A A . 38 ASN CB 1 1
17 24315 1 1 38 ASN CG C 4.311 10.293 -6.444 1.00 . A A . 38 ASN CG 1 1
17 24316 1 1 38 ASN H H 4.280 10.142 -3.040 1.00 . A A . 38 ASN H 1 1
17 24317 1 1 38 ASN HA H 3.741 8.071 -5.107 1.00 . A A . 38 ASN HA 1 1
17 24318 1 1 38 ASN HB2 H 5.889 10.209 -4.989 1.00 . A A . 38 ASN HB2 1 1
17 24319 1 1 38 ASN HB3 H 5.867 8.882 -6.136 1.00 . A A . 38 ASN HB3 1 1
17 24320 1 1 38 ASN HD21 H 4.144 11.840 -5.137 1.00 . A A . 38 ASN HD21 1 1
17 24321 1 1 38 ASN HD22 H 3.242 11.971 -6.648 1.00 . A A . 38 ASN HD22 1 1
17 24322 1 1 38 ASN N N 3.742 9.460 -3.555 1.00 . A A . 38 ASN N 1 1
17 24323 1 1 38 ASN ND2 N 3.872 11.475 -6.036 1.00 . A A . 38 ASN ND2 1 1
17 24324 1 1 38 ASN O O 5.799 6.662 -4.452 1.00 . A A . 38 ASN O 1 1
17 24325 1 1 38 ASN OD1 O 3.990 9.827 -7.529 1.00 . A A . 38 ASN OD1 1 1
17 24326 1 1 39 TYR C C 6.144 6.716 -0.663 1.00 . A A . 39 TYR C 1 1
17 24327 1 1 39 TYR CA C 6.849 7.216 -1.912 1.00 . A A . 39 TYR CA 1 1
17 24328 1 1 39 TYR CB C 8.063 8.101 -1.576 1.00 . A A . 39 TYR CB 1 1
17 24329 1 1 39 TYR CD1 C 8.902 7.981 -3.996 1.00 . A A . 39 TYR CD1 1 1
17 24330 1 1 39 TYR CD2 C 10.499 8.370 -2.209 1.00 . A A . 39 TYR CD2 1 1
17 24331 1 1 39 TYR CE1 C 9.940 8.011 -4.941 1.00 . A A . 39 TYR CE1 1 1
17 24332 1 1 39 TYR CE2 C 11.547 8.405 -3.148 1.00 . A A . 39 TYR CE2 1 1
17 24333 1 1 39 TYR CG C 9.170 8.154 -2.624 1.00 . A A . 39 TYR CG 1 1
17 24334 1 1 39 TYR CZ C 11.269 8.224 -4.522 1.00 . A A . 39 TYR CZ 1 1
17 24335 1 1 39 TYR H H 5.446 8.748 -2.126 1.00 . A A . 39 TYR H 1 1
17 24336 1 1 39 TYR HA H 7.180 6.363 -2.497 1.00 . A A . 39 TYR HA 1 1
17 24337 1 1 39 TYR HB2 H 7.720 9.112 -1.363 1.00 . A A . 39 TYR HB2 1 1
17 24338 1 1 39 TYR HB3 H 8.503 7.729 -0.651 1.00 . A A . 39 TYR HB3 1 1
17 24339 1 1 39 TYR HD1 H 7.905 7.815 -4.356 1.00 . A A . 39 TYR HD1 1 1
17 24340 1 1 39 TYR HD2 H 10.720 8.508 -1.161 1.00 . A A . 39 TYR HD2 1 1
17 24341 1 1 39 TYR HE1 H 9.727 7.875 -5.991 1.00 . A A . 39 TYR HE1 1 1
17 24342 1 1 39 TYR HE2 H 12.558 8.570 -2.808 1.00 . A A . 39 TYR HE2 1 1
17 24343 1 1 39 TYR HH H 13.131 8.438 -5.086 1.00 . A A . 39 TYR HH 1 1
17 24344 1 1 39 TYR N N 5.852 7.980 -2.638 1.00 . A A . 39 TYR N 1 1
17 24345 1 1 39 TYR O O 5.687 7.522 0.142 1.00 . A A . 39 TYR O 1 1
17 24346 1 1 39 TYR OH O 12.267 8.243 -5.451 1.00 . A A . 39 TYR OH 1 1
17 24347 1 1 40 ILE C C 6.031 3.466 0.843 1.00 . A A . 40 ILE C 1 1
17 24348 1 1 40 ILE CA C 5.270 4.758 0.540 1.00 . A A . 40 ILE CA 1 1
17 24349 1 1 40 ILE CB C 3.791 4.507 0.179 1.00 . A A . 40 ILE CB 1 1
17 24350 1 1 40 ILE CD1 C 1.694 5.494 -0.932 1.00 . A A . 40 ILE CD1 1 1
17 24351 1 1 40 ILE CG1 C 3.150 5.721 -0.524 1.00 . A A . 40 ILE CG1 1 1
17 24352 1 1 40 ILE CG2 C 3.018 4.146 1.455 1.00 . A A . 40 ILE CG2 1 1
17 24353 1 1 40 ILE H H 6.411 4.785 -1.223 1.00 . A A . 40 ILE H 1 1
17 24354 1 1 40 ILE HA H 5.294 5.415 1.403 1.00 . A A . 40 ILE HA 1 1
17 24355 1 1 40 ILE HB H 3.743 3.661 -0.501 1.00 . A A . 40 ILE HB 1 1
17 24356 1 1 40 ILE HD11 H 1.566 4.524 -1.420 1.00 . A A . 40 ILE HD11 1 1
17 24357 1 1 40 ILE HD12 H 1.071 5.564 -0.045 1.00 . A A . 40 ILE HD12 1 1
17 24358 1 1 40 ILE HD13 H 1.391 6.271 -1.634 1.00 . A A . 40 ILE HD13 1 1
17 24359 1 1 40 ILE HG12 H 3.198 6.592 0.131 1.00 . A A . 40 ILE HG12 1 1
17 24360 1 1 40 ILE HG13 H 3.696 5.948 -1.436 1.00 . A A . 40 ILE HG13 1 1
17 24361 1 1 40 ILE HG21 H 2.004 3.836 1.204 1.00 . A A . 40 ILE HG21 1 1
17 24362 1 1 40 ILE HG22 H 3.508 3.318 1.969 1.00 . A A . 40 ILE HG22 1 1
17 24363 1 1 40 ILE HG23 H 2.977 5.008 2.121 1.00 . A A . 40 ILE HG23 1 1
17 24364 1 1 40 ILE N N 5.968 5.398 -0.558 1.00 . A A . 40 ILE N 1 1
17 24365 1 1 40 ILE O O 5.937 2.520 0.060 1.00 . A A . 40 ILE O 1 1
17 24366 1 1 41 SER C C 6.663 1.040 2.488 1.00 . A A . 41 SER C 1 1
17 24367 1 1 41 SER CA C 7.572 2.242 2.281 1.00 . A A . 41 SER CA 1 1
17 24368 1 1 41 SER CB C 8.442 2.471 3.518 1.00 . A A . 41 SER CB 1 1
17 24369 1 1 41 SER H H 6.950 4.239 2.495 1.00 . A A . 41 SER H 1 1
17 24370 1 1 41 SER HA H 8.247 2.026 1.466 1.00 . A A . 41 SER HA 1 1
17 24371 1 1 41 SER HB2 H 9.071 3.352 3.376 1.00 . A A . 41 SER HB2 1 1
17 24372 1 1 41 SER HB3 H 7.817 2.597 4.402 1.00 . A A . 41 SER HB3 1 1
17 24373 1 1 41 SER HG H 9.835 1.386 4.431 1.00 . A A . 41 SER HG 1 1
17 24374 1 1 41 SER N N 6.808 3.424 1.929 1.00 . A A . 41 SER N 1 1
17 24375 1 1 41 SER O O 5.638 1.125 3.170 1.00 . A A . 41 SER O 1 1
17 24376 1 1 41 SER OG O 9.255 1.321 3.652 1.00 . A A . 41 SER OG 1 1
17 24377 1 1 42 ILE C C 6.576 -1.637 3.880 1.00 . A A . 42 ILE C 1 1
17 24378 1 1 42 ILE CA C 6.494 -1.382 2.377 1.00 . A A . 42 ILE CA 1 1
17 24379 1 1 42 ILE CB C 7.087 -2.568 1.605 1.00 . A A . 42 ILE CB 1 1
17 24380 1 1 42 ILE CD1 C 8.852 -4.287 2.147 1.00 . A A . 42 ILE CD1 1 1
17 24381 1 1 42 ILE CG1 C 8.580 -2.801 1.898 1.00 . A A . 42 ILE CG1 1 1
17 24382 1 1 42 ILE CG2 C 6.836 -2.369 0.112 1.00 . A A . 42 ILE CG2 1 1
17 24383 1 1 42 ILE H H 7.957 -0.124 1.452 1.00 . A A . 42 ILE H 1 1
17 24384 1 1 42 ILE HA H 5.436 -1.319 2.128 1.00 . A A . 42 ILE HA 1 1
17 24385 1 1 42 ILE HB H 6.529 -3.455 1.912 1.00 . A A . 42 ILE HB 1 1
17 24386 1 1 42 ILE HD11 H 8.299 -4.618 3.027 1.00 . A A . 42 ILE HD11 1 1
17 24387 1 1 42 ILE HD12 H 8.540 -4.872 1.281 1.00 . A A . 42 ILE HD12 1 1
17 24388 1 1 42 ILE HD13 H 9.917 -4.438 2.320 1.00 . A A . 42 ILE HD13 1 1
17 24389 1 1 42 ILE HG12 H 9.183 -2.460 1.060 1.00 . A A . 42 ILE HG12 1 1
17 24390 1 1 42 ILE HG13 H 8.894 -2.244 2.782 1.00 . A A . 42 ILE HG13 1 1
17 24391 1 1 42 ILE HG21 H 7.086 -3.283 -0.429 1.00 . A A . 42 ILE HG21 1 1
17 24392 1 1 42 ILE HG22 H 5.787 -2.139 -0.035 1.00 . A A . 42 ILE HG22 1 1
17 24393 1 1 42 ILE HG23 H 7.427 -1.543 -0.277 1.00 . A A . 42 ILE HG23 1 1
17 24394 1 1 42 ILE N N 7.107 -0.119 2.000 1.00 . A A . 42 ILE N 1 1
17 24395 1 1 42 ILE O O 5.911 -2.546 4.351 1.00 . A A . 42 ILE O 1 1
17 24396 1 1 43 ASP C C 5.956 -0.586 6.631 1.00 . A A . 43 ASP C 1 1
17 24397 1 1 43 ASP CA C 7.327 -0.989 6.103 1.00 . A A . 43 ASP CA 1 1
17 24398 1 1 43 ASP CB C 8.399 -0.105 6.746 1.00 . A A . 43 ASP CB 1 1
17 24399 1 1 43 ASP CG C 9.809 -0.545 6.375 1.00 . A A . 43 ASP CG 1 1
17 24400 1 1 43 ASP H H 7.936 -0.158 4.229 1.00 . A A . 43 ASP H 1 1
17 24401 1 1 43 ASP HA H 7.512 -2.030 6.378 1.00 . A A . 43 ASP HA 1 1
17 24402 1 1 43 ASP HB2 H 8.245 0.932 6.439 1.00 . A A . 43 ASP HB2 1 1
17 24403 1 1 43 ASP HB3 H 8.297 -0.158 7.831 1.00 . A A . 43 ASP HB3 1 1
17 24404 1 1 43 ASP N N 7.345 -0.866 4.649 1.00 . A A . 43 ASP N 1 1
17 24405 1 1 43 ASP O O 5.379 -1.270 7.469 1.00 . A A . 43 ASP O 1 1
17 24406 1 1 43 ASP OD1 O 10.115 -1.737 6.595 1.00 . A A . 43 ASP OD1 1 1
17 24407 1 1 43 ASP OD2 O 10.545 0.322 5.853 1.00 . A A . 43 ASP OD2 1 1
17 24408 1 1 44 VAL C C 3.051 0.061 6.179 1.00 . A A . 44 VAL C 1 1
17 24409 1 1 44 VAL CA C 4.133 1.058 6.565 1.00 . A A . 44 VAL CA 1 1
17 24410 1 1 44 VAL CB C 3.955 2.456 5.935 1.00 . A A . 44 VAL CB 1 1
17 24411 1 1 44 VAL CG1 C 2.544 2.760 5.434 1.00 . A A . 44 VAL CG1 1 1
17 24412 1 1 44 VAL CG2 C 4.373 3.508 6.959 1.00 . A A . 44 VAL CG2 1 1
17 24413 1 1 44 VAL H H 5.830 0.987 5.342 1.00 . A A . 44 VAL H 1 1
17 24414 1 1 44 VAL HA H 4.133 1.146 7.651 1.00 . A A . 44 VAL HA 1 1
17 24415 1 1 44 VAL HB H 4.617 2.555 5.074 1.00 . A A . 44 VAL HB 1 1
17 24416 1 1 44 VAL HG11 H 2.324 2.113 4.586 1.00 . A A . 44 VAL HG11 1 1
17 24417 1 1 44 VAL HG12 H 1.817 2.601 6.228 1.00 . A A . 44 VAL HG12 1 1
17 24418 1 1 44 VAL HG13 H 2.495 3.793 5.093 1.00 . A A . 44 VAL HG13 1 1
17 24419 1 1 44 VAL HG21 H 3.692 3.499 7.806 1.00 . A A . 44 VAL HG21 1 1
17 24420 1 1 44 VAL HG22 H 5.391 3.315 7.299 1.00 . A A . 44 VAL HG22 1 1
17 24421 1 1 44 VAL HG23 H 4.334 4.492 6.503 1.00 . A A . 44 VAL HG23 1 1
17 24422 1 1 44 VAL N N 5.414 0.530 6.139 1.00 . A A . 44 VAL N 1 1
17 24423 1 1 44 VAL O O 2.200 -0.296 6.990 1.00 . A A . 44 VAL O 1 1
17 24424 1 1 45 ILE C C 2.113 -2.626 5.014 1.00 . A A . 45 ILE C 1 1
17 24425 1 1 45 ILE CA C 2.044 -1.239 4.380 1.00 . A A . 45 ILE CA 1 1
17 24426 1 1 45 ILE CB C 2.168 -1.296 2.849 1.00 . A A . 45 ILE CB 1 1
17 24427 1 1 45 ILE CD1 C 2.833 0.032 0.765 1.00 . A A . 45 ILE CD1 1 1
17 24428 1 1 45 ILE CG1 C 2.380 0.103 2.221 1.00 . A A . 45 ILE CG1 1 1
17 24429 1 1 45 ILE CG2 C 0.900 -1.911 2.236 1.00 . A A . 45 ILE CG2 1 1
17 24430 1 1 45 ILE H H 3.862 -0.110 4.344 1.00 . A A . 45 ILE H 1 1
17 24431 1 1 45 ILE HA H 1.087 -0.807 4.655 1.00 . A A . 45 ILE HA 1 1
17 24432 1 1 45 ILE HB H 3.023 -1.938 2.640 1.00 . A A . 45 ILE HB 1 1
17 24433 1 1 45 ILE HD11 H 3.769 -0.525 0.702 1.00 . A A . 45 ILE HD11 1 1
17 24434 1 1 45 ILE HD12 H 2.067 -0.445 0.159 1.00 . A A . 45 ILE HD12 1 1
17 24435 1 1 45 ILE HD13 H 3.004 1.040 0.389 1.00 . A A . 45 ILE HD13 1 1
17 24436 1 1 45 ILE HG12 H 1.456 0.678 2.285 1.00 . A A . 45 ILE HG12 1 1
17 24437 1 1 45 ILE HG13 H 3.150 0.660 2.744 1.00 . A A . 45 ILE HG13 1 1
17 24438 1 1 45 ILE HG21 H 1.082 -2.201 1.202 1.00 . A A . 45 ILE HG21 1 1
17 24439 1 1 45 ILE HG22 H 0.598 -2.794 2.794 1.00 . A A . 45 ILE HG22 1 1
17 24440 1 1 45 ILE HG23 H 0.080 -1.194 2.263 1.00 . A A . 45 ILE HG23 1 1
17 24441 1 1 45 ILE N N 3.094 -0.405 4.934 1.00 . A A . 45 ILE N 1 1
17 24442 1 1 45 ILE O O 1.093 -3.234 5.307 1.00 . A A . 45 ILE O 1 1
17 24443 1 1 46 ALA C C 3.003 -4.175 7.463 1.00 . A A . 46 ALA C 1 1
17 24444 1 1 46 ALA CA C 3.465 -4.372 6.019 1.00 . A A . 46 ALA CA 1 1
17 24445 1 1 46 ALA CB C 4.920 -4.844 5.987 1.00 . A A . 46 ALA CB 1 1
17 24446 1 1 46 ALA H H 4.128 -2.603 5.026 1.00 . A A . 46 ALA H 1 1
17 24447 1 1 46 ALA HA H 2.829 -5.121 5.551 1.00 . A A . 46 ALA HA 1 1
17 24448 1 1 46 ALA HB1 H 5.239 -4.989 4.955 1.00 . A A . 46 ALA HB1 1 1
17 24449 1 1 46 ALA HB2 H 5.567 -4.101 6.461 1.00 . A A . 46 ALA HB2 1 1
17 24450 1 1 46 ALA HB3 H 5.008 -5.789 6.522 1.00 . A A . 46 ALA HB3 1 1
17 24451 1 1 46 ALA N N 3.311 -3.138 5.272 1.00 . A A . 46 ALA N 1 1
17 24452 1 1 46 ALA O O 2.531 -5.115 8.097 1.00 . A A . 46 ALA O 1 1
17 24453 1 1 47 SER C C 1.351 -2.089 9.457 1.00 . A A . 47 SER C 1 1
17 24454 1 1 47 SER CA C 2.779 -2.638 9.362 1.00 . A A . 47 SER CA 1 1
17 24455 1 1 47 SER CB C 3.803 -1.650 9.933 1.00 . A A . 47 SER CB 1 1
17 24456 1 1 47 SER H H 3.564 -2.219 7.434 1.00 . A A . 47 SER H 1 1
17 24457 1 1 47 SER HA H 2.831 -3.549 9.959 1.00 . A A . 47 SER HA 1 1
17 24458 1 1 47 SER HB2 H 4.808 -2.039 9.766 1.00 . A A . 47 SER HB2 1 1
17 24459 1 1 47 SER HB3 H 3.706 -0.689 9.428 1.00 . A A . 47 SER HB3 1 1
17 24460 1 1 47 SER HG H 2.712 -1.198 11.477 1.00 . A A . 47 SER HG 1 1
17 24461 1 1 47 SER N N 3.142 -2.957 7.991 1.00 . A A . 47 SER N 1 1
17 24462 1 1 47 SER O O 0.961 -1.612 10.521 1.00 . A A . 47 SER O 1 1
17 24463 1 1 47 SER OG O 3.623 -1.482 11.325 1.00 . A A . 47 SER OG 1 1
17 24464 1 1 48 PHE C C -1.815 -2.423 9.334 1.00 . A A . 48 PHE C 1 1
17 24465 1 1 48 PHE CA C -0.837 -1.666 8.416 1.00 . A A . 48 PHE CA 1 1
17 24466 1 1 48 PHE CB C -1.382 -1.697 6.978 1.00 . A A . 48 PHE CB 1 1
17 24467 1 1 48 PHE CD1 C -2.281 0.674 6.997 1.00 . A A . 48 PHE CD1 1 1
17 24468 1 1 48 PHE CD2 C -1.432 -0.291 4.923 1.00 . A A . 48 PHE CD2 1 1
17 24469 1 1 48 PHE CE1 C -2.659 1.828 6.296 1.00 . A A . 48 PHE CE1 1 1
17 24470 1 1 48 PHE CE2 C -1.788 0.867 4.226 1.00 . A A . 48 PHE CE2 1 1
17 24471 1 1 48 PHE CG C -1.669 -0.385 6.305 1.00 . A A . 48 PHE CG 1 1
17 24472 1 1 48 PHE CZ C -2.424 1.907 4.912 1.00 . A A . 48 PHE CZ 1 1
17 24473 1 1 48 PHE H H 0.912 -2.512 7.525 1.00 . A A . 48 PHE H 1 1
17 24474 1 1 48 PHE HA H -0.783 -0.634 8.764 1.00 . A A . 48 PHE HA 1 1
17 24475 1 1 48 PHE HB2 H -0.681 -2.219 6.346 1.00 . A A . 48 PHE HB2 1 1
17 24476 1 1 48 PHE HB3 H -2.305 -2.265 6.935 1.00 . A A . 48 PHE HB3 1 1
17 24477 1 1 48 PHE HD1 H -2.509 0.594 8.050 1.00 . A A . 48 PHE HD1 1 1
17 24478 1 1 48 PHE HD2 H -1.024 -1.131 4.382 1.00 . A A . 48 PHE HD2 1 1
17 24479 1 1 48 PHE HE1 H -3.161 2.631 6.817 1.00 . A A . 48 PHE HE1 1 1
17 24480 1 1 48 PHE HE2 H -1.631 0.935 3.159 1.00 . A A . 48 PHE HE2 1 1
17 24481 1 1 48 PHE HZ H -2.761 2.748 4.341 1.00 . A A . 48 PHE HZ 1 1
17 24482 1 1 48 PHE N N 0.526 -2.203 8.411 1.00 . A A . 48 PHE N 1 1
17 24483 1 1 48 PHE O O -3.025 -2.216 9.219 1.00 . A A . 48 PHE O 1 1
17 24484 1 1 49 ASN C C -2.964 -5.165 10.182 1.00 . A A . 49 ASN C 1 1
17 24485 1 1 49 ASN CA C -2.114 -4.236 11.035 1.00 . A A . 49 ASN CA 1 1
17 24486 1 1 49 ASN CB C -2.964 -3.491 12.090 1.00 . A A . 49 ASN CB 1 1
17 24487 1 1 49 ASN CG C -2.488 -3.750 13.513 1.00 . A A . 49 ASN CG 1 1
17 24488 1 1 49 ASN H H -0.335 -3.367 10.321 1.00 . A A . 49 ASN H 1 1
17 24489 1 1 49 ASN HA H -1.388 -4.892 11.529 1.00 . A A . 49 ASN HA 1 1
17 24490 1 1 49 ASN HB2 H -2.951 -2.420 11.889 1.00 . A A . 49 ASN HB2 1 1
17 24491 1 1 49 ASN HB3 H -4.004 -3.818 12.035 1.00 . A A . 49 ASN HB3 1 1
17 24492 1 1 49 ASN HD21 H -3.242 -1.977 14.201 1.00 . A A . 49 ASN HD21 1 1
17 24493 1 1 49 ASN HD22 H -2.440 -3.014 15.368 1.00 . A A . 49 ASN HD22 1 1
17 24494 1 1 49 ASN N N -1.335 -3.311 10.213 1.00 . A A . 49 ASN N 1 1
17 24495 1 1 49 ASN ND2 N -2.751 -2.828 14.428 1.00 . A A . 49 ASN ND2 1 1
17 24496 1 1 49 ASN O O -2.589 -6.312 9.960 1.00 . A A . 49 ASN O 1 1
17 24497 1 1 49 ASN OD1 O -1.900 -4.784 13.804 1.00 . A A . 49 ASN OD1 1 1
17 24498 1 1 50 ARG C C -4.215 -6.090 7.682 1.00 . A A . 50 ARG C 1 1
17 24499 1 1 50 ARG CA C -4.986 -5.486 8.846 1.00 . A A . 50 ARG CA 1 1
17 24500 1 1 50 ARG CB C -6.143 -4.628 8.336 1.00 . A A . 50 ARG CB 1 1
17 24501 1 1 50 ARG CD C -8.279 -4.708 7.054 1.00 . A A . 50 ARG CD 1 1
17 24502 1 1 50 ARG CG C -7.294 -5.522 7.887 1.00 . A A . 50 ARG CG 1 1
17 24503 1 1 50 ARG CZ C -10.544 -5.745 7.358 1.00 . A A . 50 ARG CZ 1 1
17 24504 1 1 50 ARG H H -4.307 -3.706 9.820 1.00 . A A . 50 ARG H 1 1
17 24505 1 1 50 ARG HA H -5.382 -6.301 9.460 1.00 . A A . 50 ARG HA 1 1
17 24506 1 1 50 ARG HB2 H -6.496 -3.960 9.122 1.00 . A A . 50 ARG HB2 1 1
17 24507 1 1 50 ARG HB3 H -5.803 -4.035 7.490 1.00 . A A . 50 ARG HB3 1 1
17 24508 1 1 50 ARG HD2 H -8.597 -3.832 7.619 1.00 . A A . 50 ARG HD2 1 1
17 24509 1 1 50 ARG HD3 H -7.775 -4.360 6.149 1.00 . A A . 50 ARG HD3 1 1
17 24510 1 1 50 ARG HE H -9.264 -6.090 5.827 1.00 . A A . 50 ARG HE 1 1
17 24511 1 1 50 ARG HG2 H -6.919 -6.345 7.279 1.00 . A A . 50 ARG HG2 1 1
17 24512 1 1 50 ARG HG3 H -7.794 -5.931 8.766 1.00 . A A . 50 ARG HG3 1 1
17 24513 1 1 50 ARG HH11 H -10.127 -4.347 8.768 1.00 . A A . 50 ARG HH11 1 1
17 24514 1 1 50 ARG HH12 H -11.632 -5.162 9.004 1.00 . A A . 50 ARG HH12 1 1
17 24515 1 1 50 ARG HH21 H -11.225 -7.191 6.099 1.00 . A A . 50 ARG HH21 1 1
17 24516 1 1 50 ARG HH22 H -12.282 -6.840 7.424 1.00 . A A . 50 ARG HH22 1 1
17 24517 1 1 50 ARG N N -4.097 -4.685 9.669 1.00 . A A . 50 ARG N 1 1
17 24518 1 1 50 ARG NE N -9.415 -5.552 6.671 1.00 . A A . 50 ARG NE 1 1
17 24519 1 1 50 ARG NH1 N -10.788 -5.046 8.467 1.00 . A A . 50 ARG NH1 1 1
17 24520 1 1 50 ARG NH2 N -11.422 -6.653 6.932 1.00 . A A . 50 ARG NH2 1 1
17 24521 1 1 50 ARG O O -4.436 -7.238 7.340 1.00 . A A . 50 ARG O 1 1
17 24522 1 1 51 MET C C -1.584 -7.041 6.545 1.00 . A A . 51 MET C 1 1
17 24523 1 1 51 MET CA C -2.446 -5.901 6.033 1.00 . A A . 51 MET CA 1 1
17 24524 1 1 51 MET CB C -1.548 -4.814 5.450 1.00 . A A . 51 MET CB 1 1
17 24525 1 1 51 MET CE C -3.951 -4.621 3.526 1.00 . A A . 51 MET CE 1 1
17 24526 1 1 51 MET CG C -1.234 -5.115 3.990 1.00 . A A . 51 MET CG 1 1
17 24527 1 1 51 MET H H -3.106 -4.441 7.452 1.00 . A A . 51 MET H 1 1
17 24528 1 1 51 MET HA H -3.099 -6.299 5.257 1.00 . A A . 51 MET HA 1 1
17 24529 1 1 51 MET HB2 H -2.044 -3.850 5.495 1.00 . A A . 51 MET HB2 1 1
17 24530 1 1 51 MET HB3 H -0.629 -4.768 6.031 1.00 . A A . 51 MET HB3 1 1
17 24531 1 1 51 MET HE1 H -4.187 -5.671 3.358 1.00 . A A . 51 MET HE1 1 1
17 24532 1 1 51 MET HE2 H -3.984 -4.404 4.592 1.00 . A A . 51 MET HE2 1 1
17 24533 1 1 51 MET HE3 H -4.686 -3.979 3.045 1.00 . A A . 51 MET HE3 1 1
17 24534 1 1 51 MET HG2 H -0.212 -4.794 3.798 1.00 . A A . 51 MET HG2 1 1
17 24535 1 1 51 MET HG3 H -1.293 -6.188 3.808 1.00 . A A . 51 MET HG3 1 1
17 24536 1 1 51 MET N N -3.272 -5.363 7.098 1.00 . A A . 51 MET N 1 1
17 24537 1 1 51 MET O O -1.462 -8.065 5.881 1.00 . A A . 51 MET O 1 1
17 24538 1 1 51 MET SD S -2.320 -4.239 2.833 1.00 . A A . 51 MET SD 1 1
17 24539 1 1 52 LYS C C -0.850 -9.183 8.498 1.00 . A A . 52 LYS C 1 1
17 24540 1 1 52 LYS CA C -0.076 -7.897 8.242 1.00 . A A . 52 LYS CA 1 1
17 24541 1 1 52 LYS CB C 0.647 -7.383 9.496 1.00 . A A . 52 LYS CB 1 1
17 24542 1 1 52 LYS CD C 2.984 -7.513 10.558 1.00 . A A . 52 LYS CD 1 1
17 24543 1 1 52 LYS CE C 4.389 -7.950 10.121 1.00 . A A . 52 LYS CE 1 1
17 24544 1 1 52 LYS CG C 2.007 -8.095 9.539 1.00 . A A . 52 LYS CG 1 1
17 24545 1 1 52 LYS H H -1.102 -6.041 8.260 1.00 . A A . 52 LYS H 1 1
17 24546 1 1 52 LYS HA H 0.661 -8.112 7.468 1.00 . A A . 52 LYS HA 1 1
17 24547 1 1 52 LYS HB2 H 0.797 -6.306 9.424 1.00 . A A . 52 LYS HB2 1 1
17 24548 1 1 52 LYS HB3 H 0.062 -7.571 10.401 1.00 . A A . 52 LYS HB3 1 1
17 24549 1 1 52 LYS HD2 H 2.924 -6.423 10.549 1.00 . A A . 52 LYS HD2 1 1
17 24550 1 1 52 LYS HD3 H 2.736 -7.890 11.551 1.00 . A A . 52 LYS HD3 1 1
17 24551 1 1 52 LYS HE2 H 4.307 -8.891 9.571 1.00 . A A . 52 LYS HE2 1 1
17 24552 1 1 52 LYS HE3 H 4.786 -7.196 9.436 1.00 . A A . 52 LYS HE3 1 1
17 24553 1 1 52 LYS HG2 H 1.858 -9.155 9.753 1.00 . A A . 52 LYS HG2 1 1
17 24554 1 1 52 LYS HG3 H 2.473 -8.009 8.558 1.00 . A A . 52 LYS HG3 1 1
17 24555 1 1 52 LYS HZ1 H 4.983 -8.890 11.848 1.00 . A A . 52 LYS HZ1 1 1
17 24556 1 1 52 LYS HZ2 H 6.233 -8.390 10.908 1.00 . A A . 52 LYS HZ2 1 1
17 24557 1 1 52 LYS HZ3 H 5.390 -7.291 11.797 1.00 . A A . 52 LYS HZ3 1 1
17 24558 1 1 52 LYS N N -0.957 -6.875 7.709 1.00 . A A . 52 LYS N 1 1
17 24559 1 1 52 LYS NZ N 5.317 -8.141 11.256 1.00 . A A . 52 LYS NZ 1 1
17 24560 1 1 52 LYS O O -0.349 -10.268 8.237 1.00 . A A . 52 LYS O 1 1
17 24561 1 1 53 THR C C -3.406 -10.855 7.967 1.00 . A A . 53 THR C 1 1
17 24562 1 1 53 THR CA C -2.936 -10.201 9.267 1.00 . A A . 53 THR CA 1 1
17 24563 1 1 53 THR CB C -4.096 -9.764 10.174 1.00 . A A . 53 THR CB 1 1
17 24564 1 1 53 THR CG2 C -3.544 -9.243 11.500 1.00 . A A . 53 THR CG2 1 1
17 24565 1 1 53 THR H H -2.400 -8.128 9.197 1.00 . A A . 53 THR H 1 1
17 24566 1 1 53 THR HA H -2.348 -10.945 9.807 1.00 . A A . 53 THR HA 1 1
17 24567 1 1 53 THR HB H -4.744 -10.611 10.374 1.00 . A A . 53 THR HB 1 1
17 24568 1 1 53 THR HG1 H -4.323 -8.097 9.190 1.00 . A A . 53 THR HG1 1 1
17 24569 1 1 53 THR HG21 H -3.107 -10.070 12.057 1.00 . A A . 53 THR HG21 1 1
17 24570 1 1 53 THR HG22 H -2.779 -8.488 11.328 1.00 . A A . 53 THR HG22 1 1
17 24571 1 1 53 THR HG23 H -4.352 -8.802 12.082 1.00 . A A . 53 THR HG23 1 1
17 24572 1 1 53 THR N N -2.081 -9.059 8.982 1.00 . A A . 53 THR N 1 1
17 24573 1 1 53 THR O O -3.294 -12.066 7.805 1.00 . A A . 53 THR O 1 1
17 24574 1 1 53 THR OG1 O -4.889 -8.752 9.600 1.00 . A A . 53 THR OG1 1 1
17 24575 1 1 54 ILE C C -3.414 -11.208 4.909 1.00 . A A . 54 ILE C 1 1
17 24576 1 1 54 ILE CA C -4.493 -10.572 5.783 1.00 . A A . 54 ILE CA 1 1
17 24577 1 1 54 ILE CB C -5.251 -9.430 5.067 1.00 . A A . 54 ILE CB 1 1
17 24578 1 1 54 ILE CD1 C -7.669 -9.953 5.639 1.00 . A A . 54 ILE CD1 1 1
17 24579 1 1 54 ILE CG1 C -6.501 -8.999 5.849 1.00 . A A . 54 ILE CG1 1 1
17 24580 1 1 54 ILE CG2 C -5.605 -9.748 3.610 1.00 . A A . 54 ILE CG2 1 1
17 24581 1 1 54 ILE H H -3.922 -9.064 7.168 1.00 . A A . 54 ILE H 1 1
17 24582 1 1 54 ILE HA H -5.188 -11.368 6.039 1.00 . A A . 54 ILE HA 1 1
17 24583 1 1 54 ILE HB H -4.605 -8.564 5.042 1.00 . A A . 54 ILE HB 1 1
17 24584 1 1 54 ILE HD11 H -8.482 -9.676 6.307 1.00 . A A . 54 ILE HD11 1 1
17 24585 1 1 54 ILE HD12 H -8.009 -9.879 4.609 1.00 . A A . 54 ILE HD12 1 1
17 24586 1 1 54 ILE HD13 H -7.347 -10.971 5.851 1.00 . A A . 54 ILE HD13 1 1
17 24587 1 1 54 ILE HG12 H -6.279 -8.948 6.914 1.00 . A A . 54 ILE HG12 1 1
17 24588 1 1 54 ILE HG13 H -6.805 -8.007 5.513 1.00 . A A . 54 ILE HG13 1 1
17 24589 1 1 54 ILE HG21 H -4.696 -9.788 3.017 1.00 . A A . 54 ILE HG21 1 1
17 24590 1 1 54 ILE HG22 H -6.112 -10.712 3.539 1.00 . A A . 54 ILE HG22 1 1
17 24591 1 1 54 ILE HG23 H -6.246 -8.966 3.200 1.00 . A A . 54 ILE HG23 1 1
17 24592 1 1 54 ILE N N -3.909 -10.064 7.019 1.00 . A A . 54 ILE N 1 1
17 24593 1 1 54 ILE O O -3.686 -12.160 4.183 1.00 . A A . 54 ILE O 1 1
17 24594 1 1 55 SER C C -0.528 -12.472 4.929 1.00 . A A . 55 SER C 1 1
17 24595 1 1 55 SER CA C -1.087 -11.268 4.210 1.00 . A A . 55 SER CA 1 1
17 24596 1 1 55 SER CB C 0.018 -10.230 3.979 1.00 . A A . 55 SER CB 1 1
17 24597 1 1 55 SER H H -2.014 -9.946 5.626 1.00 . A A . 55 SER H 1 1
17 24598 1 1 55 SER HA H -1.457 -11.643 3.261 1.00 . A A . 55 SER HA 1 1
17 24599 1 1 55 SER HB2 H 0.762 -10.646 3.300 1.00 . A A . 55 SER HB2 1 1
17 24600 1 1 55 SER HB3 H -0.410 -9.336 3.538 1.00 . A A . 55 SER HB3 1 1
17 24601 1 1 55 SER HG H 0.131 -9.138 5.568 1.00 . A A . 55 SER HG 1 1
17 24602 1 1 55 SER N N -2.187 -10.691 4.967 1.00 . A A . 55 SER N 1 1
17 24603 1 1 55 SER O O -0.176 -13.466 4.301 1.00 . A A . 55 SER O 1 1
17 24604 1 1 55 SER OG O 0.646 -9.856 5.187 1.00 . A A . 55 SER OG 1 1
17 24605 1 1 56 THR C C 1.875 -13.330 6.631 1.00 . A A . 56 THR C 1 1
17 24606 1 1 56 THR CA C 0.401 -13.223 7.078 1.00 . A A . 56 THR CA 1 1
17 24607 1 1 56 THR CB C -0.380 -14.545 7.164 1.00 . A A . 56 THR CB 1 1
17 24608 1 1 56 THR CG2 C 0.344 -15.698 7.861 1.00 . A A . 56 THR CG2 1 1
17 24609 1 1 56 THR H H -0.695 -11.476 6.672 1.00 . A A . 56 THR H 1 1
17 24610 1 1 56 THR HA H 0.420 -12.778 8.070 1.00 . A A . 56 THR HA 1 1
17 24611 1 1 56 THR HB H -0.671 -14.855 6.157 1.00 . A A . 56 THR HB 1 1
17 24612 1 1 56 THR HG1 H -2.052 -13.588 7.513 1.00 . A A . 56 THR HG1 1 1
17 24613 1 1 56 THR HG21 H 1.158 -16.060 7.234 1.00 . A A . 56 THR HG21 1 1
17 24614 1 1 56 THR HG22 H 0.737 -15.360 8.819 1.00 . A A . 56 THR HG22 1 1
17 24615 1 1 56 THR HG23 H -0.356 -16.517 8.027 1.00 . A A . 56 THR HG23 1 1
17 24616 1 1 56 THR N N -0.375 -12.332 6.244 1.00 . A A . 56 THR N 1 1
17 24617 1 1 56 THR O O 2.646 -14.047 7.264 1.00 . A A . 56 THR O 1 1
17 24618 1 1 56 THR OG1 O -1.556 -14.314 7.912 1.00 . A A . 56 THR OG1 1 1
17 24619 1 1 57 ASP C C 4.020 -11.527 4.236 1.00 . A A . 57 ASP C 1 1
17 24620 1 1 57 ASP CA C 3.662 -12.763 5.061 1.00 . A A . 57 ASP CA 1 1
17 24621 1 1 57 ASP CB C 3.711 -14.026 4.192 1.00 . A A . 57 ASP CB 1 1
17 24622 1 1 57 ASP CG C 5.136 -14.363 3.768 1.00 . A A . 57 ASP CG 1 1
17 24623 1 1 57 ASP H H 1.765 -11.912 5.119 1.00 . A A . 57 ASP H 1 1
17 24624 1 1 57 ASP HA H 4.369 -12.876 5.884 1.00 . A A . 57 ASP HA 1 1
17 24625 1 1 57 ASP HB2 H 3.312 -14.873 4.754 1.00 . A A . 57 ASP HB2 1 1
17 24626 1 1 57 ASP HB3 H 3.094 -13.884 3.305 1.00 . A A . 57 ASP HB3 1 1
17 24627 1 1 57 ASP N N 2.325 -12.601 5.601 1.00 . A A . 57 ASP N 1 1
17 24628 1 1 57 ASP O O 3.238 -11.071 3.398 1.00 . A A . 57 ASP O 1 1
17 24629 1 1 57 ASP OD1 O 6.038 -13.551 4.076 1.00 . A A . 57 ASP OD1 1 1
17 24630 1 1 57 ASP OD2 O 5.300 -15.402 3.095 1.00 . A A . 57 ASP OD2 1 1
17 24631 1 1 58 LEU C C 5.926 -10.234 2.211 1.00 . A A . 58 LEU C 1 1
17 24632 1 1 58 LEU CA C 5.732 -9.862 3.677 1.00 . A A . 58 LEU CA 1 1
17 24633 1 1 58 LEU CB C 7.050 -9.332 4.260 1.00 . A A . 58 LEU CB 1 1
17 24634 1 1 58 LEU CD1 C 7.431 -9.753 6.726 1.00 . A A . 58 LEU CD1 1 1
17 24635 1 1 58 LEU CD2 C 7.648 -7.446 5.817 1.00 . A A . 58 LEU CD2 1 1
17 24636 1 1 58 LEU CG C 6.891 -8.769 5.682 1.00 . A A . 58 LEU CG 1 1
17 24637 1 1 58 LEU H H 5.867 -11.561 4.977 1.00 . A A . 58 LEU H 1 1
17 24638 1 1 58 LEU HA H 4.986 -9.072 3.706 1.00 . A A . 58 LEU HA 1 1
17 24639 1 1 58 LEU HB2 H 7.802 -10.122 4.248 1.00 . A A . 58 LEU HB2 1 1
17 24640 1 1 58 LEU HB3 H 7.403 -8.535 3.604 1.00 . A A . 58 LEU HB3 1 1
17 24641 1 1 58 LEU HD11 H 6.898 -10.700 6.663 1.00 . A A . 58 LEU HD11 1 1
17 24642 1 1 58 LEU HD12 H 8.494 -9.931 6.554 1.00 . A A . 58 LEU HD12 1 1
17 24643 1 1 58 LEU HD13 H 7.299 -9.339 7.725 1.00 . A A . 58 LEU HD13 1 1
17 24644 1 1 58 LEU HD21 H 8.708 -7.597 5.609 1.00 . A A . 58 LEU HD21 1 1
17 24645 1 1 58 LEU HD22 H 7.246 -6.717 5.114 1.00 . A A . 58 LEU HD22 1 1
17 24646 1 1 58 LEU HD23 H 7.535 -7.053 6.827 1.00 . A A . 58 LEU HD23 1 1
17 24647 1 1 58 LEU HG H 5.837 -8.579 5.885 1.00 . A A . 58 LEU HG 1 1
17 24648 1 1 58 LEU N N 5.223 -10.990 4.446 1.00 . A A . 58 LEU N 1 1
17 24649 1 1 58 LEU O O 5.959 -9.361 1.353 1.00 . A A . 58 LEU O 1 1
17 24650 1 1 59 GLN C C 4.865 -11.676 -0.191 1.00 . A A . 59 GLN C 1 1
17 24651 1 1 59 GLN CA C 6.145 -12.028 0.552 1.00 . A A . 59 GLN CA 1 1
17 24652 1 1 59 GLN CB C 6.343 -13.545 0.621 1.00 . A A . 59 GLN CB 1 1
17 24653 1 1 59 GLN CD C 7.967 -13.691 -1.322 1.00 . A A . 59 GLN CD 1 1
17 24654 1 1 59 GLN CG C 6.642 -14.178 -0.742 1.00 . A A . 59 GLN CG 1 1
17 24655 1 1 59 GLN H H 5.928 -12.179 2.654 1.00 . A A . 59 GLN H 1 1
17 24656 1 1 59 GLN HA H 6.997 -11.559 0.061 1.00 . A A . 59 GLN HA 1 1
17 24657 1 1 59 GLN HB2 H 7.159 -13.763 1.312 1.00 . A A . 59 GLN HB2 1 1
17 24658 1 1 59 GLN HB3 H 5.433 -13.992 1.018 1.00 . A A . 59 GLN HB3 1 1
17 24659 1 1 59 GLN HE21 H 7.135 -13.220 -3.128 1.00 . A A . 59 GLN HE21 1 1
17 24660 1 1 59 GLN HE22 H 8.866 -12.945 -2.934 1.00 . A A . 59 GLN HE22 1 1
17 24661 1 1 59 GLN HG2 H 6.697 -15.260 -0.617 1.00 . A A . 59 GLN HG2 1 1
17 24662 1 1 59 GLN HG3 H 5.828 -13.958 -1.432 1.00 . A A . 59 GLN HG3 1 1
17 24663 1 1 59 GLN N N 6.034 -11.519 1.904 1.00 . A A . 59 GLN N 1 1
17 24664 1 1 59 GLN NE2 N 7.975 -13.246 -2.572 1.00 . A A . 59 GLN NE2 1 1
17 24665 1 1 59 GLN O O 4.905 -11.075 -1.260 1.00 . A A . 59 GLN O 1 1
17 24666 1 1 59 GLN OE1 O 8.994 -13.702 -0.659 1.00 . A A . 59 GLN OE1 1 1
17 24667 1 1 60 LEU C C 2.148 -10.272 -0.233 1.00 . A A . 60 LEU C 1 1
17 24668 1 1 60 LEU CA C 2.413 -11.767 -0.176 1.00 . A A . 60 LEU CA 1 1
17 24669 1 1 60 LEU CB C 1.326 -12.488 0.642 1.00 . A A . 60 LEU CB 1 1
17 24670 1 1 60 LEU CD1 C -0.245 -14.421 0.751 1.00 . A A . 60 LEU CD1 1 1
17 24671 1 1 60 LEU CD2 C -0.266 -12.955 -1.282 1.00 . A A . 60 LEU CD2 1 1
17 24672 1 1 60 LEU CG C 0.614 -13.565 -0.183 1.00 . A A . 60 LEU CG 1 1
17 24673 1 1 60 LEU H H 3.768 -12.468 1.307 1.00 . A A . 60 LEU H 1 1
17 24674 1 1 60 LEU HA H 2.405 -12.114 -1.212 1.00 . A A . 60 LEU HA 1 1
17 24675 1 1 60 LEU HB2 H 1.775 -12.957 1.519 1.00 . A A . 60 LEU HB2 1 1
17 24676 1 1 60 LEU HB3 H 0.596 -11.771 1.008 1.00 . A A . 60 LEU HB3 1 1
17 24677 1 1 60 LEU HD11 H -0.723 -15.224 0.194 1.00 . A A . 60 LEU HD11 1 1
17 24678 1 1 60 LEU HD12 H 0.383 -14.864 1.526 1.00 . A A . 60 LEU HD12 1 1
17 24679 1 1 60 LEU HD13 H -1.008 -13.810 1.234 1.00 . A A . 60 LEU HD13 1 1
17 24680 1 1 60 LEU HD21 H -0.648 -13.739 -1.926 1.00 . A A . 60 LEU HD21 1 1
17 24681 1 1 60 LEU HD22 H -1.115 -12.435 -0.849 1.00 . A A . 60 LEU HD22 1 1
17 24682 1 1 60 LEU HD23 H 0.305 -12.254 -1.890 1.00 . A A . 60 LEU HD23 1 1
17 24683 1 1 60 LEU HG H 1.365 -14.205 -0.646 1.00 . A A . 60 LEU HG 1 1
17 24684 1 1 60 LEU N N 3.722 -12.033 0.396 1.00 . A A . 60 LEU N 1 1
17 24685 1 1 60 LEU O O 1.494 -9.817 -1.162 1.00 . A A . 60 LEU O 1 1
17 24686 1 1 61 ILE C C 3.295 -7.489 -0.495 1.00 . A A . 61 ILE C 1 1
17 24687 1 1 61 ILE CA C 2.475 -8.047 0.670 1.00 . A A . 61 ILE CA 1 1
17 24688 1 1 61 ILE CB C 2.785 -7.403 2.043 1.00 . A A . 61 ILE CB 1 1
17 24689 1 1 61 ILE CD1 C 1.469 -5.248 1.612 1.00 . A A . 61 ILE CD1 1 1
17 24690 1 1 61 ILE CG1 C 1.605 -6.512 2.468 1.00 . A A . 61 ILE CG1 1 1
17 24691 1 1 61 ILE CG2 C 4.093 -6.602 2.138 1.00 . A A . 61 ILE CG2 1 1
17 24692 1 1 61 ILE H H 3.200 -9.925 1.460 1.00 . A A . 61 ILE H 1 1
17 24693 1 1 61 ILE HA H 1.426 -7.860 0.437 1.00 . A A . 61 ILE HA 1 1
17 24694 1 1 61 ILE HB H 2.855 -8.210 2.772 1.00 . A A . 61 ILE HB 1 1
17 24695 1 1 61 ILE HD11 H 0.483 -4.813 1.756 1.00 . A A . 61 ILE HD11 1 1
17 24696 1 1 61 ILE HD12 H 2.228 -4.520 1.897 1.00 . A A . 61 ILE HD12 1 1
17 24697 1 1 61 ILE HD13 H 1.566 -5.481 0.556 1.00 . A A . 61 ILE HD13 1 1
17 24698 1 1 61 ILE HG12 H 0.684 -7.091 2.399 1.00 . A A . 61 ILE HG12 1 1
17 24699 1 1 61 ILE HG13 H 1.734 -6.219 3.510 1.00 . A A . 61 ILE HG13 1 1
17 24700 1 1 61 ILE HG21 H 4.192 -6.193 3.143 1.00 . A A . 61 ILE HG21 1 1
17 24701 1 1 61 ILE HG22 H 4.946 -7.245 1.949 1.00 . A A . 61 ILE HG22 1 1
17 24702 1 1 61 ILE HG23 H 4.106 -5.780 1.423 1.00 . A A . 61 ILE HG23 1 1
17 24703 1 1 61 ILE N N 2.646 -9.496 0.729 1.00 . A A . 61 ILE N 1 1
17 24704 1 1 61 ILE O O 2.856 -6.595 -1.218 1.00 . A A . 61 ILE O 1 1
17 24705 1 1 62 THR C C 4.736 -7.908 -3.122 1.00 . A A . 62 THR C 1 1
17 24706 1 1 62 THR CA C 5.356 -7.558 -1.772 1.00 . A A . 62 THR CA 1 1
17 24707 1 1 62 THR CB C 6.779 -8.102 -1.599 1.00 . A A . 62 THR CB 1 1
17 24708 1 1 62 THR CG2 C 7.708 -7.664 -2.733 1.00 . A A . 62 THR CG2 1 1
17 24709 1 1 62 THR H H 4.744 -8.851 -0.157 1.00 . A A . 62 THR H 1 1
17 24710 1 1 62 THR HA H 5.405 -6.471 -1.709 1.00 . A A . 62 THR HA 1 1
17 24711 1 1 62 THR HB H 6.760 -9.191 -1.547 1.00 . A A . 62 THR HB 1 1
17 24712 1 1 62 THR HG1 H 6.873 -8.001 0.335 1.00 . A A . 62 THR HG1 1 1
17 24713 1 1 62 THR HG21 H 7.698 -6.576 -2.818 1.00 . A A . 62 THR HG21 1 1
17 24714 1 1 62 THR HG22 H 8.723 -7.994 -2.515 1.00 . A A . 62 THR HG22 1 1
17 24715 1 1 62 THR HG23 H 7.388 -8.105 -3.676 1.00 . A A . 62 THR HG23 1 1
17 24716 1 1 62 THR N N 4.489 -8.036 -0.706 1.00 . A A . 62 THR N 1 1
17 24717 1 1 62 THR O O 4.727 -7.074 -4.025 1.00 . A A . 62 THR O 1 1
17 24718 1 1 62 THR OG1 O 7.321 -7.581 -0.407 1.00 . A A . 62 THR OG1 1 1
17 24719 1 1 63 GLU C C 2.296 -8.577 -4.715 1.00 . A A . 63 GLU C 1 1
17 24720 1 1 63 GLU CA C 3.524 -9.456 -4.534 1.00 . A A . 63 GLU CA 1 1
17 24721 1 1 63 GLU CB C 3.142 -10.944 -4.625 1.00 . A A . 63 GLU CB 1 1
17 24722 1 1 63 GLU CD C 1.988 -12.611 -6.236 1.00 . A A . 63 GLU CD 1 1
17 24723 1 1 63 GLU CG C 2.628 -11.234 -6.053 1.00 . A A . 63 GLU CG 1 1
17 24724 1 1 63 GLU H H 4.145 -9.755 -2.494 1.00 . A A . 63 GLU H 1 1
17 24725 1 1 63 GLU HA H 4.215 -9.224 -5.342 1.00 . A A . 63 GLU HA 1 1
17 24726 1 1 63 GLU HB2 H 4.024 -11.554 -4.423 1.00 . A A . 63 GLU HB2 1 1
17 24727 1 1 63 GLU HB3 H 2.373 -11.174 -3.884 1.00 . A A . 63 GLU HB3 1 1
17 24728 1 1 63 GLU HG2 H 1.868 -10.506 -6.324 1.00 . A A . 63 GLU HG2 1 1
17 24729 1 1 63 GLU HG3 H 3.458 -11.121 -6.754 1.00 . A A . 63 GLU HG3 1 1
17 24730 1 1 63 GLU N N 4.180 -9.113 -3.278 1.00 . A A . 63 GLU N 1 1
17 24731 1 1 63 GLU O O 2.041 -8.102 -5.820 1.00 . A A . 63 GLU O 1 1
17 24732 1 1 63 GLU OE1 O 2.505 -13.578 -5.643 1.00 . A A . 63 GLU OE1 1 1
17 24733 1 1 63 GLU OE2 O 0.980 -12.677 -6.991 1.00 . A A . 63 GLU OE2 1 1
17 24734 1 1 64 ALA C C 0.616 -6.196 -4.346 1.00 . A A . 64 ALA C 1 1
17 24735 1 1 64 ALA CA C 0.321 -7.560 -3.729 1.00 . A A . 64 ALA CA 1 1
17 24736 1 1 64 ALA CB C -0.311 -7.393 -2.349 1.00 . A A . 64 ALA CB 1 1
17 24737 1 1 64 ALA H H 1.844 -8.729 -2.748 1.00 . A A . 64 ALA H 1 1
17 24738 1 1 64 ALA HA H -0.375 -8.103 -4.370 1.00 . A A . 64 ALA HA 1 1
17 24739 1 1 64 ALA HB1 H -0.503 -8.374 -1.918 1.00 . A A . 64 ALA HB1 1 1
17 24740 1 1 64 ALA HB2 H 0.358 -6.831 -1.699 1.00 . A A . 64 ALA HB2 1 1
17 24741 1 1 64 ALA HB3 H -1.251 -6.848 -2.452 1.00 . A A . 64 ALA HB3 1 1
17 24742 1 1 64 ALA N N 1.547 -8.340 -3.639 1.00 . A A . 64 ALA N 1 1
17 24743 1 1 64 ALA O O -0.103 -5.716 -5.219 1.00 . A A . 64 ALA O 1 1
17 24744 1 1 65 LEU C C 2.653 -4.488 -5.878 1.00 . A A . 65 LEU C 1 1
17 24745 1 1 65 LEU CA C 2.134 -4.305 -4.459 1.00 . A A . 65 LEU CA 1 1
17 24746 1 1 65 LEU CB C 3.210 -3.692 -3.564 1.00 . A A . 65 LEU CB 1 1
17 24747 1 1 65 LEU CD1 C 3.675 -2.716 -1.329 1.00 . A A . 65 LEU CD1 1 1
17 24748 1 1 65 LEU CD2 C 1.931 -1.677 -2.745 1.00 . A A . 65 LEU CD2 1 1
17 24749 1 1 65 LEU CG C 2.580 -3.008 -2.348 1.00 . A A . 65 LEU CG 1 1
17 24750 1 1 65 LEU H H 2.272 -6.010 -3.185 1.00 . A A . 65 LEU H 1 1
17 24751 1 1 65 LEU HA H 1.277 -3.639 -4.519 1.00 . A A . 65 LEU HA 1 1
17 24752 1 1 65 LEU HB2 H 3.900 -4.475 -3.247 1.00 . A A . 65 LEU HB2 1 1
17 24753 1 1 65 LEU HB3 H 3.771 -2.955 -4.129 1.00 . A A . 65 LEU HB3 1 1
17 24754 1 1 65 LEU HD11 H 3.217 -2.420 -0.389 1.00 . A A . 65 LEU HD11 1 1
17 24755 1 1 65 LEU HD12 H 4.261 -3.618 -1.149 1.00 . A A . 65 LEU HD12 1 1
17 24756 1 1 65 LEU HD13 H 4.324 -1.916 -1.697 1.00 . A A . 65 LEU HD13 1 1
17 24757 1 1 65 LEU HD21 H 1.146 -1.827 -3.481 1.00 . A A . 65 LEU HD21 1 1
17 24758 1 1 65 LEU HD22 H 1.488 -1.209 -1.868 1.00 . A A . 65 LEU HD22 1 1
17 24759 1 1 65 LEU HD23 H 2.689 -1.014 -3.163 1.00 . A A . 65 LEU HD23 1 1
17 24760 1 1 65 LEU HG H 1.837 -3.664 -1.896 1.00 . A A . 65 LEU HG 1 1
17 24761 1 1 65 LEU N N 1.699 -5.566 -3.895 1.00 . A A . 65 LEU N 1 1
17 24762 1 1 65 LEU O O 2.417 -3.631 -6.721 1.00 . A A . 65 LEU O 1 1
17 24763 1 1 66 LYS C C 2.749 -5.817 -8.537 1.00 . A A . 66 LYS C 1 1
17 24764 1 1 66 LYS CA C 3.880 -5.823 -7.512 1.00 . A A . 66 LYS CA 1 1
17 24765 1 1 66 LYS CB C 4.696 -7.121 -7.561 1.00 . A A . 66 LYS CB 1 1
17 24766 1 1 66 LYS CD C 6.095 -8.543 -9.155 1.00 . A A . 66 LYS CD 1 1
17 24767 1 1 66 LYS CE C 6.347 -8.619 -10.664 1.00 . A A . 66 LYS CE 1 1
17 24768 1 1 66 LYS CG C 5.477 -7.172 -8.881 1.00 . A A . 66 LYS CG 1 1
17 24769 1 1 66 LYS H H 3.492 -6.278 -5.443 1.00 . A A . 66 LYS H 1 1
17 24770 1 1 66 LYS HA H 4.537 -5.001 -7.776 1.00 . A A . 66 LYS HA 1 1
17 24771 1 1 66 LYS HB2 H 5.399 -7.152 -6.727 1.00 . A A . 66 LYS HB2 1 1
17 24772 1 1 66 LYS HB3 H 4.023 -7.976 -7.494 1.00 . A A . 66 LYS HB3 1 1
17 24773 1 1 66 LYS HD2 H 7.025 -8.648 -8.595 1.00 . A A . 66 LYS HD2 1 1
17 24774 1 1 66 LYS HD3 H 5.395 -9.328 -8.862 1.00 . A A . 66 LYS HD3 1 1
17 24775 1 1 66 LYS HE2 H 5.390 -8.499 -11.177 1.00 . A A . 66 LYS HE2 1 1
17 24776 1 1 66 LYS HE3 H 6.994 -7.789 -10.958 1.00 . A A . 66 LYS HE3 1 1
17 24777 1 1 66 LYS HG2 H 4.801 -6.947 -9.704 1.00 . A A . 66 LYS HG2 1 1
17 24778 1 1 66 LYS HG3 H 6.263 -6.415 -8.868 1.00 . A A . 66 LYS HG3 1 1
17 24779 1 1 66 LYS HZ1 H 7.042 -9.932 -12.079 1.00 . A A . 66 LYS HZ1 1 1
17 24780 1 1 66 LYS HZ2 H 7.883 -9.986 -10.667 1.00 . A A . 66 LYS HZ2 1 1
17 24781 1 1 66 LYS HZ3 H 6.388 -10.673 -10.764 1.00 . A A . 66 LYS HZ3 1 1
17 24782 1 1 66 LYS N N 3.361 -5.581 -6.168 1.00 . A A . 66 LYS N 1 1
17 24783 1 1 66 LYS NZ N 6.961 -9.900 -11.071 1.00 . A A . 66 LYS NZ 1 1
17 24784 1 1 66 LYS O O 2.901 -5.281 -9.630 1.00 . A A . 66 LYS O 1 1
17 24785 1 1 67 LYS C C -0.519 -5.338 -8.757 1.00 . A A . 67 LYS C 1 1
17 24786 1 1 67 LYS CA C 0.449 -6.485 -9.067 1.00 . A A . 67 LYS CA 1 1
17 24787 1 1 67 LYS CB C -0.212 -7.866 -8.883 1.00 . A A . 67 LYS CB 1 1
17 24788 1 1 67 LYS CD C -0.045 -10.329 -9.312 1.00 . A A . 67 LYS CD 1 1
17 24789 1 1 67 LYS CE C 0.475 -11.408 -10.265 1.00 . A A . 67 LYS CE 1 1
17 24790 1 1 67 LYS CG C 0.504 -8.951 -9.693 1.00 . A A . 67 LYS CG 1 1
17 24791 1 1 67 LYS H H 1.550 -6.807 -7.263 1.00 . A A . 67 LYS H 1 1
17 24792 1 1 67 LYS HA H 0.756 -6.373 -10.108 1.00 . A A . 67 LYS HA 1 1
17 24793 1 1 67 LYS HB2 H -0.206 -8.134 -7.825 1.00 . A A . 67 LYS HB2 1 1
17 24794 1 1 67 LYS HB3 H -1.250 -7.842 -9.220 1.00 . A A . 67 LYS HB3 1 1
17 24795 1 1 67 LYS HD2 H 0.269 -10.558 -8.293 1.00 . A A . 67 LYS HD2 1 1
17 24796 1 1 67 LYS HD3 H -1.136 -10.316 -9.351 1.00 . A A . 67 LYS HD3 1 1
17 24797 1 1 67 LYS HE2 H 0.026 -11.254 -11.249 1.00 . A A . 67 LYS HE2 1 1
17 24798 1 1 67 LYS HE3 H 1.558 -11.317 -10.352 1.00 . A A . 67 LYS HE3 1 1
17 24799 1 1 67 LYS HG2 H 0.332 -8.772 -10.756 1.00 . A A . 67 LYS HG2 1 1
17 24800 1 1 67 LYS HG3 H 1.575 -8.924 -9.495 1.00 . A A . 67 LYS HG3 1 1
17 24801 1 1 67 LYS HZ1 H -0.877 -12.857 -9.742 1.00 . A A . 67 LYS HZ1 1 1
17 24802 1 1 67 LYS HZ2 H 0.464 -13.467 -10.409 1.00 . A A . 67 LYS HZ2 1 1
17 24803 1 1 67 LYS HZ3 H 0.502 -12.909 -8.841 1.00 . A A . 67 LYS HZ3 1 1
17 24804 1 1 67 LYS N N 1.614 -6.420 -8.195 1.00 . A A . 67 LYS N 1 1
17 24805 1 1 67 LYS NZ N 0.131 -12.758 -9.775 1.00 . A A . 67 LYS NZ 1 1
17 24806 1 1 67 LYS O O -1.716 -5.499 -8.972 1.00 . A A . 67 LYS O 1 1
17 24807 1 1 68 SER C C -1.906 -2.706 -8.878 1.00 . A A . 68 SER C 1 1
17 24808 1 1 68 SER CA C -0.960 -3.158 -7.775 1.00 . A A . 68 SER CA 1 1
17 24809 1 1 68 SER CB C -0.179 -1.949 -7.272 1.00 . A A . 68 SER CB 1 1
17 24810 1 1 68 SER H H 0.929 -4.002 -8.120 1.00 . A A . 68 SER H 1 1
17 24811 1 1 68 SER HA H -1.542 -3.570 -6.950 1.00 . A A . 68 SER HA 1 1
17 24812 1 1 68 SER HB2 H -0.873 -1.122 -7.154 1.00 . A A . 68 SER HB2 1 1
17 24813 1 1 68 SER HB3 H 0.242 -2.147 -6.294 1.00 . A A . 68 SER HB3 1 1
17 24814 1 1 68 SER HG H 0.378 -1.315 -8.998 1.00 . A A . 68 SER HG 1 1
17 24815 1 1 68 SER N N -0.055 -4.193 -8.244 1.00 . A A . 68 SER N 1 1
17 24816 1 1 68 SER O O -1.488 -2.493 -10.013 1.00 . A A . 68 SER O 1 1
17 24817 1 1 68 SER OG O 0.835 -1.600 -8.192 1.00 . A A . 68 SER OG 1 1
17 24818 1 1 69 THR C C -4.353 -0.600 -9.436 1.00 . A A . 69 THR C 1 1
17 24819 1 1 69 THR CA C -4.226 -2.127 -9.415 1.00 . A A . 69 THR CA 1 1
17 24820 1 1 69 THR CB C -5.499 -2.912 -9.052 1.00 . A A . 69 THR CB 1 1
17 24821 1 1 69 THR CG2 C -5.954 -2.825 -7.583 1.00 . A A . 69 THR CG2 1 1
17 24822 1 1 69 THR H H -3.420 -2.720 -7.553 1.00 . A A . 69 THR H 1 1
17 24823 1 1 69 THR HA H -3.941 -2.429 -10.424 1.00 . A A . 69 THR HA 1 1
17 24824 1 1 69 THR HB H -5.320 -3.961 -9.286 1.00 . A A . 69 THR HB 1 1
17 24825 1 1 69 THR HG1 H -6.504 -2.737 -10.753 1.00 . A A . 69 THR HG1 1 1
17 24826 1 1 69 THR HG21 H -6.408 -1.863 -7.369 1.00 . A A . 69 THR HG21 1 1
17 24827 1 1 69 THR HG22 H -6.737 -3.567 -7.428 1.00 . A A . 69 THR HG22 1 1
17 24828 1 1 69 THR HG23 H -5.161 -3.028 -6.865 1.00 . A A . 69 THR HG23 1 1
17 24829 1 1 69 THR N N -3.168 -2.512 -8.503 1.00 . A A . 69 THR N 1 1
17 24830 1 1 69 THR O O -3.972 0.036 -10.414 1.00 . A A . 69 THR O 1 1
17 24831 1 1 69 THR OG1 O -6.576 -2.466 -9.821 1.00 . A A . 69 THR OG1 1 1
17 24832 1 1 70 ARG C C -3.636 2.173 -7.953 1.00 . A A . 70 ARG C 1 1
17 24833 1 1 70 ARG CA C -4.939 1.485 -8.335 1.00 . A A . 70 ARG CA 1 1
17 24834 1 1 70 ARG CB C -6.045 1.946 -7.378 1.00 . A A . 70 ARG CB 1 1
17 24835 1 1 70 ARG CD C -8.519 2.098 -7.002 1.00 . A A . 70 ARG CD 1 1
17 24836 1 1 70 ARG CG C -7.404 1.352 -7.745 1.00 . A A . 70 ARG CG 1 1
17 24837 1 1 70 ARG CZ C -10.887 1.596 -6.351 1.00 . A A . 70 ARG CZ 1 1
17 24838 1 1 70 ARG H H -5.109 -0.497 -7.545 1.00 . A A . 70 ARG H 1 1
17 24839 1 1 70 ARG HA H -5.197 1.820 -9.342 1.00 . A A . 70 ARG HA 1 1
17 24840 1 1 70 ARG HB2 H -5.786 1.669 -6.355 1.00 . A A . 70 ARG HB2 1 1
17 24841 1 1 70 ARG HB3 H -6.120 3.034 -7.431 1.00 . A A . 70 ARG HB3 1 1
17 24842 1 1 70 ARG HD2 H -8.176 2.341 -5.996 1.00 . A A . 70 ARG HD2 1 1
17 24843 1 1 70 ARG HD3 H -8.748 3.021 -7.536 1.00 . A A . 70 ARG HD3 1 1
17 24844 1 1 70 ARG HE H -9.593 0.282 -7.150 1.00 . A A . 70 ARG HE 1 1
17 24845 1 1 70 ARG HG2 H -7.561 1.448 -8.819 1.00 . A A . 70 ARG HG2 1 1
17 24846 1 1 70 ARG HG3 H -7.418 0.297 -7.474 1.00 . A A . 70 ARG HG3 1 1
17 24847 1 1 70 ARG HH11 H -10.475 3.566 -6.359 1.00 . A A . 70 ARG HH11 1 1
17 24848 1 1 70 ARG HH12 H -11.835 3.118 -5.394 1.00 . A A . 70 ARG HH12 1 1
17 24849 1 1 70 ARG HH21 H -11.421 -0.313 -6.114 1.00 . A A . 70 ARG HH21 1 1
17 24850 1 1 70 ARG HH22 H -12.668 0.820 -5.632 1.00 . A A . 70 ARG HH22 1 1
17 24851 1 1 70 ARG N N -4.809 0.031 -8.348 1.00 . A A . 70 ARG N 1 1
17 24852 1 1 70 ARG NE N -9.715 1.262 -6.888 1.00 . A A . 70 ARG NE 1 1
17 24853 1 1 70 ARG NH1 N -11.157 2.873 -6.110 1.00 . A A . 70 ARG NH1 1 1
17 24854 1 1 70 ARG NH2 N -11.770 0.649 -6.052 1.00 . A A . 70 ARG NH2 1 1
17 24855 1 1 70 ARG O O -3.599 3.400 -7.952 1.00 . A A . 70 ARG O 1 1
17 24856 1 1 71 LEU C C -0.283 1.434 -8.206 1.00 . A A . 71 LEU C 1 1
17 24857 1 1 71 LEU CA C -1.312 2.048 -7.254 1.00 . A A . 71 LEU CA 1 1
17 24858 1 1 71 LEU CB C -0.974 1.849 -5.765 1.00 . A A . 71 LEU CB 1 1
17 24859 1 1 71 LEU CD1 C -1.525 1.633 -3.352 1.00 . A A . 71 LEU CD1 1 1
17 24860 1 1 71 LEU CD2 C -3.004 3.044 -4.729 1.00 . A A . 71 LEU CD2 1 1
17 24861 1 1 71 LEU CG C -2.132 1.786 -4.749 1.00 . A A . 71 LEU CG 1 1
17 24862 1 1 71 LEU H H -2.545 0.434 -7.610 1.00 . A A . 71 LEU H 1 1
17 24863 1 1 71 LEU HA H -1.358 3.118 -7.454 1.00 . A A . 71 LEU HA 1 1
17 24864 1 1 71 LEU HB2 H -0.371 0.953 -5.639 1.00 . A A . 71 LEU HB2 1 1
17 24865 1 1 71 LEU HB3 H -0.350 2.683 -5.487 1.00 . A A . 71 LEU HB3 1 1
17 24866 1 1 71 LEU HD11 H -0.976 2.536 -3.083 1.00 . A A . 71 LEU HD11 1 1
17 24867 1 1 71 LEU HD12 H -2.321 1.473 -2.624 1.00 . A A . 71 LEU HD12 1 1
17 24868 1 1 71 LEU HD13 H -0.849 0.780 -3.327 1.00 . A A . 71 LEU HD13 1 1
17 24869 1 1 71 LEU HD21 H -2.379 3.916 -4.886 1.00 . A A . 71 LEU HD21 1 1
17 24870 1 1 71 LEU HD22 H -3.765 3.003 -5.502 1.00 . A A . 71 LEU HD22 1 1
17 24871 1 1 71 LEU HD23 H -3.514 3.136 -3.771 1.00 . A A . 71 LEU HD23 1 1
17 24872 1 1 71 LEU HG H -2.757 0.914 -4.949 1.00 . A A . 71 LEU HG 1 1
17 24873 1 1 71 LEU N N -2.584 1.441 -7.570 1.00 . A A . 71 LEU N 1 1
17 24874 1 1 71 LEU O O -0.619 0.526 -8.966 1.00 . A A . 71 LEU O 1 1
17 24875 1 1 72 GLN C C 3.307 1.314 -8.181 1.00 . A A . 72 GLN C 1 1
17 24876 1 1 72 GLN CA C 2.033 1.359 -9.007 1.00 . A A . 72 GLN CA 1 1
17 24877 1 1 72 GLN CB C 2.260 2.235 -10.243 1.00 . A A . 72 GLN CB 1 1
17 24878 1 1 72 GLN CD C 1.427 2.910 -12.525 1.00 . A A . 72 GLN CD 1 1
17 24879 1 1 72 GLN CG C 1.094 2.166 -11.234 1.00 . A A . 72 GLN CG 1 1
17 24880 1 1 72 GLN H H 1.183 2.670 -7.567 1.00 . A A . 72 GLN H 1 1
17 24881 1 1 72 GLN HA H 1.788 0.350 -9.335 1.00 . A A . 72 GLN HA 1 1
17 24882 1 1 72 GLN HB2 H 2.410 3.270 -9.935 1.00 . A A . 72 GLN HB2 1 1
17 24883 1 1 72 GLN HB3 H 3.162 1.887 -10.749 1.00 . A A . 72 GLN HB3 1 1
17 24884 1 1 72 GLN HE21 H -0.073 1.991 -13.555 1.00 . A A . 72 GLN HE21 1 1
17 24885 1 1 72 GLN HE22 H 0.918 3.143 -14.443 1.00 . A A . 72 GLN HE22 1 1
17 24886 1 1 72 GLN HG2 H 0.888 1.121 -11.468 1.00 . A A . 72 GLN HG2 1 1
17 24887 1 1 72 GLN HG3 H 0.205 2.613 -10.788 1.00 . A A . 72 GLN HG3 1 1
17 24888 1 1 72 GLN N N 0.963 1.901 -8.182 1.00 . A A . 72 GLN N 1 1
17 24889 1 1 72 GLN NE2 N 0.690 2.649 -13.595 1.00 . A A . 72 GLN NE2 1 1
17 24890 1 1 72 GLN O O 3.853 2.366 -7.840 1.00 . A A . 72 GLN O 1 1
17 24891 1 1 72 GLN OE1 O 2.353 3.712 -12.578 1.00 . A A . 72 GLN OE1 1 1
17 24892 1 1 73 VAL C C 6.232 0.118 -8.017 1.00 . A A . 73 VAL C 1 1
17 24893 1 1 73 VAL CA C 5.028 0.002 -7.087 1.00 . A A . 73 VAL CA 1 1
17 24894 1 1 73 VAL CB C 4.997 -1.316 -6.288 1.00 . A A . 73 VAL CB 1 1
17 24895 1 1 73 VAL CG1 C 5.269 -2.548 -7.151 1.00 . A A . 73 VAL CG1 1 1
17 24896 1 1 73 VAL CG2 C 5.994 -1.328 -5.123 1.00 . A A . 73 VAL CG2 1 1
17 24897 1 1 73 VAL H H 3.350 -0.722 -8.161 1.00 . A A . 73 VAL H 1 1
17 24898 1 1 73 VAL HA H 5.060 0.815 -6.371 1.00 . A A . 73 VAL HA 1 1
17 24899 1 1 73 VAL HB H 3.999 -1.416 -5.858 1.00 . A A . 73 VAL HB 1 1
17 24900 1 1 73 VAL HG11 H 5.221 -3.430 -6.516 1.00 . A A . 73 VAL HG11 1 1
17 24901 1 1 73 VAL HG12 H 4.526 -2.622 -7.944 1.00 . A A . 73 VAL HG12 1 1
17 24902 1 1 73 VAL HG13 H 6.265 -2.502 -7.591 1.00 . A A . 73 VAL HG13 1 1
17 24903 1 1 73 VAL HG21 H 7.007 -1.175 -5.491 1.00 . A A . 73 VAL HG21 1 1
17 24904 1 1 73 VAL HG22 H 5.749 -0.549 -4.406 1.00 . A A . 73 VAL HG22 1 1
17 24905 1 1 73 VAL HG23 H 5.949 -2.286 -4.608 1.00 . A A . 73 VAL HG23 1 1
17 24906 1 1 73 VAL N N 3.824 0.124 -7.889 1.00 . A A . 73 VAL N 1 1
17 24907 1 1 73 VAL O O 6.152 -0.138 -9.219 1.00 . A A . 73 VAL O 1 1
17 24908 1 1 74 SER C C 9.160 -0.893 -8.109 1.00 . A A . 74 SER C 1 1
17 24909 1 1 74 SER CA C 8.639 0.538 -8.097 1.00 . A A . 74 SER CA 1 1
17 24910 1 1 74 SER CB C 9.601 1.487 -7.380 1.00 . A A . 74 SER CB 1 1
17 24911 1 1 74 SER H H 7.282 0.821 -6.484 1.00 . A A . 74 SER H 1 1
17 24912 1 1 74 SER HA H 8.538 0.850 -9.125 1.00 . A A . 74 SER HA 1 1
17 24913 1 1 74 SER HB2 H 9.169 2.489 -7.363 1.00 . A A . 74 SER HB2 1 1
17 24914 1 1 74 SER HB3 H 9.766 1.147 -6.357 1.00 . A A . 74 SER HB3 1 1
17 24915 1 1 74 SER HG H 11.376 2.238 -7.724 1.00 . A A . 74 SER HG 1 1
17 24916 1 1 74 SER N N 7.341 0.582 -7.458 1.00 . A A . 74 SER N 1 1
17 24917 1 1 74 SER O O 8.730 -1.731 -7.320 1.00 . A A . 74 SER O 1 1
17 24918 1 1 74 SER OG O 10.831 1.525 -8.072 1.00 . A A . 74 SER OG 1 1
17 24919 1 1 75 GLU C C 11.527 -2.816 -7.802 1.00 . A A . 75 GLU C 1 1
17 24920 1 1 75 GLU CA C 10.812 -2.429 -9.098 1.00 . A A . 75 GLU CA 1 1
17 24921 1 1 75 GLU CB C 11.773 -2.373 -10.293 1.00 . A A . 75 GLU CB 1 1
17 24922 1 1 75 GLU CD C 13.519 -0.956 -11.429 1.00 . A A . 75 GLU CD 1 1
17 24923 1 1 75 GLU CG C 12.922 -1.375 -10.087 1.00 . A A . 75 GLU CG 1 1
17 24924 1 1 75 GLU H H 10.497 -0.378 -9.526 1.00 . A A . 75 GLU H 1 1
17 24925 1 1 75 GLU HA H 10.062 -3.195 -9.300 1.00 . A A . 75 GLU HA 1 1
17 24926 1 1 75 GLU HB2 H 12.188 -3.365 -10.476 1.00 . A A . 75 GLU HB2 1 1
17 24927 1 1 75 GLU HB3 H 11.196 -2.080 -11.172 1.00 . A A . 75 GLU HB3 1 1
17 24928 1 1 75 GLU HG2 H 12.558 -0.481 -9.578 1.00 . A A . 75 GLU HG2 1 1
17 24929 1 1 75 GLU HG3 H 13.691 -1.829 -9.459 1.00 . A A . 75 GLU HG3 1 1
17 24930 1 1 75 GLU N N 10.134 -1.148 -8.977 1.00 . A A . 75 GLU N 1 1
17 24931 1 1 75 GLU O O 11.795 -3.991 -7.576 1.00 . A A . 75 GLU O 1 1
17 24932 1 1 75 GLU OE1 O 14.452 -1.649 -11.891 1.00 . A A . 75 GLU OE1 1 1
17 24933 1 1 75 GLU OE2 O 13.014 0.049 -11.979 1.00 . A A . 75 GLU OE2 1 1
17 24934 1 1 76 ASP C C 11.469 -2.760 -4.691 1.00 . A A . 76 ASP C 1 1
17 24935 1 1 76 ASP CA C 12.467 -2.115 -5.657 1.00 . A A . 76 ASP CA 1 1
17 24936 1 1 76 ASP CB C 12.994 -0.788 -5.102 1.00 . A A . 76 ASP CB 1 1
17 24937 1 1 76 ASP CG C 13.828 -0.964 -3.835 1.00 . A A . 76 ASP CG 1 1
17 24938 1 1 76 ASP H H 11.528 -0.891 -7.116 1.00 . A A . 76 ASP H 1 1
17 24939 1 1 76 ASP HA H 13.306 -2.795 -5.808 1.00 . A A . 76 ASP HA 1 1
17 24940 1 1 76 ASP HB2 H 13.612 -0.304 -5.860 1.00 . A A . 76 ASP HB2 1 1
17 24941 1 1 76 ASP HB3 H 12.147 -0.132 -4.886 1.00 . A A . 76 ASP HB3 1 1
17 24942 1 1 76 ASP N N 11.820 -1.843 -6.933 1.00 . A A . 76 ASP N 1 1
17 24943 1 1 76 ASP O O 11.826 -3.520 -3.789 1.00 . A A . 76 ASP O 1 1
17 24944 1 1 76 ASP OD1 O 14.302 -2.093 -3.576 1.00 . A A . 76 ASP OD1 1 1
17 24945 1 1 76 ASP OD2 O 13.960 0.051 -3.117 1.00 . A A . 76 ASP OD2 1 1
17 24946 1 1 77 GLY C C 9.510 -2.220 -2.499 1.00 . A A . 77 GLY C 1 1
17 24947 1 1 77 GLY CA C 9.203 -2.856 -3.854 1.00 . A A . 77 GLY CA 1 1
17 24948 1 1 77 GLY H H 9.881 -1.903 -5.659 1.00 . A A . 77 GLY H 1 1
17 24949 1 1 77 GLY HA2 H 8.204 -2.559 -4.167 1.00 . A A . 77 GLY HA2 1 1
17 24950 1 1 77 GLY HA3 H 9.232 -3.941 -3.756 1.00 . A A . 77 GLY HA3 1 1
17 24951 1 1 77 GLY N N 10.182 -2.428 -4.840 1.00 . A A . 77 GLY N 1 1
17 24952 1 1 77 GLY O O 9.444 -2.884 -1.470 1.00 . A A . 77 GLY O 1 1
17 24953 1 1 78 LYS C C 9.140 1.218 -1.540 1.00 . A A . 78 LYS C 1 1
17 24954 1 1 78 LYS CA C 9.911 -0.072 -1.323 1.00 . A A . 78 LYS CA 1 1
17 24955 1 1 78 LYS CB C 11.353 0.264 -0.890 1.00 . A A . 78 LYS CB 1 1
17 24956 1 1 78 LYS CD C 12.621 -1.904 -0.913 1.00 . A A . 78 LYS CD 1 1
17 24957 1 1 78 LYS CE C 12.642 -3.273 -0.245 1.00 . A A . 78 LYS CE 1 1
17 24958 1 1 78 LYS CG C 12.003 -0.828 -0.031 1.00 . A A . 78 LYS CG 1 1
17 24959 1 1 78 LYS H H 10.069 -0.522 -3.405 1.00 . A A . 78 LYS H 1 1
17 24960 1 1 78 LYS HA H 9.418 -0.562 -0.483 1.00 . A A . 78 LYS HA 1 1
17 24961 1 1 78 LYS HB2 H 11.964 0.486 -1.763 1.00 . A A . 78 LYS HB2 1 1
17 24962 1 1 78 LYS HB3 H 11.334 1.165 -0.275 1.00 . A A . 78 LYS HB3 1 1
17 24963 1 1 78 LYS HD2 H 12.049 -1.974 -1.830 1.00 . A A . 78 LYS HD2 1 1
17 24964 1 1 78 LYS HD3 H 13.640 -1.616 -1.172 1.00 . A A . 78 LYS HD3 1 1
17 24965 1 1 78 LYS HE2 H 13.538 -3.351 0.373 1.00 . A A . 78 LYS HE2 1 1
17 24966 1 1 78 LYS HE3 H 11.758 -3.384 0.388 1.00 . A A . 78 LYS HE3 1 1
17 24967 1 1 78 LYS HG2 H 12.792 -0.388 0.580 1.00 . A A . 78 LYS HG2 1 1
17 24968 1 1 78 LYS HG3 H 11.254 -1.260 0.632 1.00 . A A . 78 LYS HG3 1 1
17 24969 1 1 78 LYS HZ1 H 13.329 -4.094 -1.999 1.00 . A A . 78 LYS HZ1 1 1
17 24970 1 1 78 LYS HZ2 H 12.785 -5.231 -0.897 1.00 . A A . 78 LYS HZ2 1 1
17 24971 1 1 78 LYS HZ3 H 11.748 -4.285 -1.785 1.00 . A A . 78 LYS HZ3 1 1
17 24972 1 1 78 LYS N N 9.849 -0.927 -2.509 1.00 . A A . 78 LYS N 1 1
17 24973 1 1 78 LYS NZ N 12.635 -4.315 -1.291 1.00 . A A . 78 LYS NZ 1 1
17 24974 1 1 78 LYS O O 9.007 1.963 -0.583 1.00 . A A . 78 LYS O 1 1
17 24975 1 1 79 MET C C 6.700 2.434 -3.885 1.00 . A A . 79 MET C 1 1
17 24976 1 1 79 MET CA C 7.812 2.718 -2.898 1.00 . A A . 79 MET CA 1 1
17 24977 1 1 79 MET CB C 8.679 3.880 -3.416 1.00 . A A . 79 MET CB 1 1
17 24978 1 1 79 MET CE C 10.683 5.147 0.055 1.00 . A A . 79 MET CE 1 1
17 24979 1 1 79 MET CG C 9.760 4.340 -2.431 1.00 . A A . 79 MET CG 1 1
17 24980 1 1 79 MET H H 8.698 0.900 -3.530 1.00 . A A . 79 MET H 1 1
17 24981 1 1 79 MET HA H 7.337 2.960 -1.947 1.00 . A A . 79 MET HA 1 1
17 24982 1 1 79 MET HB2 H 9.165 3.570 -4.342 1.00 . A A . 79 MET HB2 1 1
17 24983 1 1 79 MET HB3 H 8.036 4.727 -3.650 1.00 . A A . 79 MET HB3 1 1
17 24984 1 1 79 MET HE1 H 10.474 5.515 1.059 1.00 . A A . 79 MET HE1 1 1
17 24985 1 1 79 MET HE2 H 11.165 4.171 0.123 1.00 . A A . 79 MET HE2 1 1
17 24986 1 1 79 MET HE3 H 11.343 5.847 -0.459 1.00 . A A . 79 MET HE3 1 1
17 24987 1 1 79 MET HG2 H 10.430 3.507 -2.224 1.00 . A A . 79 MET HG2 1 1
17 24988 1 1 79 MET HG3 H 10.347 5.126 -2.908 1.00 . A A . 79 MET HG3 1 1
17 24989 1 1 79 MET N N 8.622 1.518 -2.732 1.00 . A A . 79 MET N 1 1
17 24990 1 1 79 MET O O 6.888 1.623 -4.787 1.00 . A A . 79 MET O 1 1
17 24991 1 1 79 MET SD S 9.133 4.989 -0.861 1.00 . A A . 79 MET SD 1 1
17 24992 1 1 80 VAL C C 3.676 4.232 -4.706 1.00 . A A . 80 VAL C 1 1
17 24993 1 1 80 VAL CA C 4.400 2.899 -4.590 1.00 . A A . 80 VAL CA 1 1
17 24994 1 1 80 VAL CB C 3.520 1.769 -4.017 1.00 . A A . 80 VAL CB 1 1
17 24995 1 1 80 VAL CG1 C 3.277 1.892 -2.512 1.00 . A A . 80 VAL CG1 1 1
17 24996 1 1 80 VAL CG2 C 2.151 1.702 -4.690 1.00 . A A . 80 VAL CG2 1 1
17 24997 1 1 80 VAL H H 5.423 3.783 -3.005 1.00 . A A . 80 VAL H 1 1
17 24998 1 1 80 VAL HA H 4.743 2.627 -5.582 1.00 . A A . 80 VAL HA 1 1
17 24999 1 1 80 VAL HB H 4.023 0.822 -4.196 1.00 . A A . 80 VAL HB 1 1
17 25000 1 1 80 VAL HG11 H 2.610 1.101 -2.173 1.00 . A A . 80 VAL HG11 1 1
17 25001 1 1 80 VAL HG12 H 4.214 1.805 -1.962 1.00 . A A . 80 VAL HG12 1 1
17 25002 1 1 80 VAL HG13 H 2.805 2.849 -2.304 1.00 . A A . 80 VAL HG13 1 1
17 25003 1 1 80 VAL HG21 H 2.266 1.654 -5.767 1.00 . A A . 80 VAL HG21 1 1
17 25004 1 1 80 VAL HG22 H 1.621 0.812 -4.354 1.00 . A A . 80 VAL HG22 1 1
17 25005 1 1 80 VAL HG23 H 1.569 2.582 -4.417 1.00 . A A . 80 VAL HG23 1 1
17 25006 1 1 80 VAL N N 5.554 3.096 -3.735 1.00 . A A . 80 VAL N 1 1
17 25007 1 1 80 VAL O O 3.555 4.950 -3.717 1.00 . A A . 80 VAL O 1 1
17 25008 1 1 81 ARG C C 0.992 5.501 -6.320 1.00 . A A . 81 ARG C 1 1
17 25009 1 1 81 ARG CA C 2.464 5.806 -6.133 1.00 . A A . 81 ARG CA 1 1
17 25010 1 1 81 ARG CB C 2.944 6.569 -7.382 1.00 . A A . 81 ARG CB 1 1
17 25011 1 1 81 ARG CD C 4.853 5.189 -8.315 1.00 . A A . 81 ARG CD 1 1
17 25012 1 1 81 ARG CG C 4.443 6.534 -7.706 1.00 . A A . 81 ARG CG 1 1
17 25013 1 1 81 ARG CZ C 6.268 4.349 -10.171 1.00 . A A . 81 ARG CZ 1 1
17 25014 1 1 81 ARG H H 3.266 3.881 -6.657 1.00 . A A . 81 ARG H 1 1
17 25015 1 1 81 ARG HA H 2.567 6.437 -5.249 1.00 . A A . 81 ARG HA 1 1
17 25016 1 1 81 ARG HB2 H 2.408 6.198 -8.258 1.00 . A A . 81 ARG HB2 1 1
17 25017 1 1 81 ARG HB3 H 2.644 7.610 -7.260 1.00 . A A . 81 ARG HB3 1 1
17 25018 1 1 81 ARG HD2 H 5.234 4.538 -7.528 1.00 . A A . 81 ARG HD2 1 1
17 25019 1 1 81 ARG HD3 H 3.975 4.728 -8.769 1.00 . A A . 81 ARG HD3 1 1
17 25020 1 1 81 ARG HE H 6.235 6.275 -9.488 1.00 . A A . 81 ARG HE 1 1
17 25021 1 1 81 ARG HG2 H 4.638 7.324 -8.433 1.00 . A A . 81 ARG HG2 1 1
17 25022 1 1 81 ARG HG3 H 5.033 6.734 -6.815 1.00 . A A . 81 ARG HG3 1 1
17 25023 1 1 81 ARG HH11 H 5.180 2.937 -9.203 1.00 . A A . 81 ARG HH11 1 1
17 25024 1 1 81 ARG HH12 H 6.079 2.317 -10.539 1.00 . A A . 81 ARG HH12 1 1
17 25025 1 1 81 ARG HH21 H 7.445 5.542 -11.344 1.00 . A A . 81 ARG HH21 1 1
17 25026 1 1 81 ARG HH22 H 7.398 3.882 -11.814 1.00 . A A . 81 ARG HH22 1 1
17 25027 1 1 81 ARG N N 3.188 4.559 -5.907 1.00 . A A . 81 ARG N 1 1
17 25028 1 1 81 ARG NE N 5.876 5.340 -9.359 1.00 . A A . 81 ARG NE 1 1
17 25029 1 1 81 ARG NH1 N 5.816 3.111 -9.972 1.00 . A A . 81 ARG NH1 1 1
17 25030 1 1 81 ARG NH2 N 7.109 4.606 -11.174 1.00 . A A . 81 ARG NH2 1 1
17 25031 1 1 81 ARG O O 0.662 4.443 -6.849 1.00 . A A . 81 ARG O 1 1
17 25032 1 1 82 ARG C C -1.583 7.183 -7.545 1.00 . A A . 82 ARG C 1 1
17 25033 1 1 82 ARG CA C -1.297 6.337 -6.309 1.00 . A A . 82 ARG CA 1 1
17 25034 1 1 82 ARG CB C -2.167 6.666 -5.087 1.00 . A A . 82 ARG CB 1 1
17 25035 1 1 82 ARG CD C -2.878 9.137 -5.189 1.00 . A A . 82 ARG CD 1 1
17 25036 1 1 82 ARG CG C -2.024 8.072 -4.498 1.00 . A A . 82 ARG CG 1 1
17 25037 1 1 82 ARG CZ C -3.508 11.507 -4.693 1.00 . A A . 82 ARG CZ 1 1
17 25038 1 1 82 ARG H H 0.464 7.301 -5.560 1.00 . A A . 82 ARG H 1 1
17 25039 1 1 82 ARG HA H -1.512 5.305 -6.590 1.00 . A A . 82 ARG HA 1 1
17 25040 1 1 82 ARG HB2 H -3.216 6.478 -5.317 1.00 . A A . 82 ARG HB2 1 1
17 25041 1 1 82 ARG HB3 H -1.878 5.975 -4.294 1.00 . A A . 82 ARG HB3 1 1
17 25042 1 1 82 ARG HD2 H -2.420 9.396 -6.143 1.00 . A A . 82 ARG HD2 1 1
17 25043 1 1 82 ARG HD3 H -3.883 8.747 -5.351 1.00 . A A . 82 ARG HD3 1 1
17 25044 1 1 82 ARG HE H -2.549 10.233 -3.429 1.00 . A A . 82 ARG HE 1 1
17 25045 1 1 82 ARG HG2 H -2.360 7.996 -3.466 1.00 . A A . 82 ARG HG2 1 1
17 25046 1 1 82 ARG HG3 H -0.979 8.384 -4.495 1.00 . A A . 82 ARG HG3 1 1
17 25047 1 1 82 ARG HH11 H -4.258 10.825 -6.449 1.00 . A A . 82 ARG HH11 1 1
17 25048 1 1 82 ARG HH12 H -4.544 12.482 -6.241 1.00 . A A . 82 ARG HH12 1 1
17 25049 1 1 82 ARG HH21 H -2.896 12.435 -2.997 1.00 . A A . 82 ARG HH21 1 1
17 25050 1 1 82 ARG HH22 H -3.788 13.444 -4.105 1.00 . A A . 82 ARG HH22 1 1
17 25051 1 1 82 ARG N N 0.116 6.437 -5.959 1.00 . A A . 82 ARG N 1 1
17 25052 1 1 82 ARG NE N -2.963 10.338 -4.351 1.00 . A A . 82 ARG NE 1 1
17 25053 1 1 82 ARG NH1 N -4.150 11.633 -5.851 1.00 . A A . 82 ARG NH1 1 1
17 25054 1 1 82 ARG NH2 N -3.403 12.544 -3.864 1.00 . A A . 82 ARG NH2 1 1
17 25055 1 1 82 ARG O O -0.682 7.815 -8.089 1.00 . A A . 82 ARG O 1 1
17 25056 1 1 83 LEU C C -3.574 9.302 -8.873 1.00 . A A . 83 LEU C 1 1
17 25057 1 1 83 LEU CA C -3.225 7.867 -9.227 1.00 . A A . 83 LEU CA 1 1
17 25058 1 1 83 LEU CB C -4.476 7.194 -9.811 1.00 . A A . 83 LEU CB 1 1
17 25059 1 1 83 LEU CD1 C -5.560 5.016 -10.387 1.00 . A A . 83 LEU CD1 1 1
17 25060 1 1 83 LEU CD2 C -3.470 5.682 -11.577 1.00 . A A . 83 LEU CD2 1 1
17 25061 1 1 83 LEU CG C -4.225 5.746 -10.249 1.00 . A A . 83 LEU CG 1 1
17 25062 1 1 83 LEU H H -3.549 6.675 -7.511 1.00 . A A . 83 LEU H 1 1
17 25063 1 1 83 LEU HA H -2.406 7.840 -9.943 1.00 . A A . 83 LEU HA 1 1
17 25064 1 1 83 LEU HB2 H -5.259 7.210 -9.050 1.00 . A A . 83 LEU HB2 1 1
17 25065 1 1 83 LEU HB3 H -4.835 7.768 -10.667 1.00 . A A . 83 LEU HB3 1 1
17 25066 1 1 83 LEU HD11 H -5.383 3.981 -10.677 1.00 . A A . 83 LEU HD11 1 1
17 25067 1 1 83 LEU HD12 H -6.087 5.026 -9.432 1.00 . A A . 83 LEU HD12 1 1
17 25068 1 1 83 LEU HD13 H -6.169 5.510 -11.144 1.00 . A A . 83 LEU HD13 1 1
17 25069 1 1 83 LEU HD21 H -2.497 6.163 -11.478 1.00 . A A . 83 LEU HD21 1 1
17 25070 1 1 83 LEU HD22 H -3.315 4.638 -11.852 1.00 . A A . 83 LEU HD22 1 1
17 25071 1 1 83 LEU HD23 H -4.045 6.176 -12.361 1.00 . A A . 83 LEU HD23 1 1
17 25072 1 1 83 LEU HG H -3.631 5.244 -9.494 1.00 . A A . 83 LEU HG 1 1
17 25073 1 1 83 LEU N N -2.836 7.190 -8.000 1.00 . A A . 83 LEU N 1 1
17 25074 1 1 83 LEU O O -4.143 9.536 -7.812 1.00 . A A . 83 LEU O 1 1
17 25075 1 1 84 ASP C C -5.024 11.921 -9.242 1.00 . A A . 84 ASP C 1 1
17 25076 1 1 84 ASP CA C -3.536 11.674 -9.535 1.00 . A A . 84 ASP CA 1 1
17 25077 1 1 84 ASP CB C -3.048 12.515 -10.732 1.00 . A A . 84 ASP CB 1 1
17 25078 1 1 84 ASP CG C -2.007 13.560 -10.329 1.00 . A A . 84 ASP CG 1 1
17 25079 1 1 84 ASP H H -2.741 10.005 -10.581 1.00 . A A . 84 ASP H 1 1
17 25080 1 1 84 ASP HA H -2.983 11.982 -8.648 1.00 . A A . 84 ASP HA 1 1
17 25081 1 1 84 ASP HB2 H -2.620 11.862 -11.495 1.00 . A A . 84 ASP HB2 1 1
17 25082 1 1 84 ASP HB3 H -3.887 13.045 -11.184 1.00 . A A . 84 ASP HB3 1 1
17 25083 1 1 84 ASP N N -3.242 10.256 -9.743 1.00 . A A . 84 ASP N 1 1
17 25084 1 1 84 ASP O O -5.344 12.493 -8.197 1.00 . A A . 84 ASP O 1 1
17 25085 1 1 84 ASP OD1 O -2.097 14.058 -9.186 1.00 . A A . 84 ASP OD1 1 1
17 25086 1 1 84 ASP OD2 O -1.136 13.843 -11.179 1.00 . A A . 84 ASP OD2 1 1
17 25087 1 1 85 PRO C C -7.883 10.815 -8.775 1.00 . A A . 85 PRO C 1 1
17 25088 1 1 85 PRO CA C -7.375 11.708 -9.910 1.00 . A A . 85 PRO CA 1 1
17 25089 1 1 85 PRO CB C -8.046 11.363 -11.242 1.00 . A A . 85 PRO CB 1 1
17 25090 1 1 85 PRO CD C -5.724 10.860 -11.411 1.00 . A A . 85 PRO CD 1 1
17 25091 1 1 85 PRO CG C -7.090 10.340 -11.850 1.00 . A A . 85 PRO CG 1 1
17 25092 1 1 85 PRO HA H -7.568 12.751 -9.659 1.00 . A A . 85 PRO HA 1 1
17 25093 1 1 85 PRO HB2 H -9.048 10.954 -11.111 1.00 . A A . 85 PRO HB2 1 1
17 25094 1 1 85 PRO HB3 H -8.073 12.251 -11.875 1.00 . A A . 85 PRO HB3 1 1
17 25095 1 1 85 PRO HD2 H -5.030 10.026 -11.340 1.00 . A A . 85 PRO HD2 1 1
17 25096 1 1 85 PRO HD3 H -5.364 11.590 -12.136 1.00 . A A . 85 PRO HD3 1 1
17 25097 1 1 85 PRO HG2 H -7.270 9.360 -11.403 1.00 . A A . 85 PRO HG2 1 1
17 25098 1 1 85 PRO HG3 H -7.178 10.292 -12.936 1.00 . A A . 85 PRO HG3 1 1
17 25099 1 1 85 PRO N N -5.950 11.513 -10.131 1.00 . A A . 85 PRO N 1 1
17 25100 1 1 85 PRO O O -7.245 9.833 -8.399 1.00 . A A . 85 PRO O 1 1
17 25101 1 1 86 LEU C C -9.926 8.994 -7.426 1.00 . A A . 86 LEU C 1 1
17 25102 1 1 86 LEU CA C -9.588 10.451 -7.073 1.00 . A A . 86 LEU CA 1 1
17 25103 1 1 86 LEU CB C -10.784 11.204 -6.458 1.00 . A A . 86 LEU CB 1 1
17 25104 1 1 86 LEU CD1 C -13.263 11.220 -6.144 1.00 . A A . 86 LEU CD1 1 1
17 25105 1 1 86 LEU CD2 C -12.317 12.062 -8.289 1.00 . A A . 86 LEU CD2 1 1
17 25106 1 1 86 LEU CG C -12.142 11.034 -7.170 1.00 . A A . 86 LEU CG 1 1
17 25107 1 1 86 LEU H H -9.552 11.959 -8.580 1.00 . A A . 86 LEU H 1 1
17 25108 1 1 86 LEU HA H -8.790 10.443 -6.331 1.00 . A A . 86 LEU HA 1 1
17 25109 1 1 86 LEU HB2 H -10.903 10.847 -5.438 1.00 . A A . 86 LEU HB2 1 1
17 25110 1 1 86 LEU HB3 H -10.542 12.264 -6.381 1.00 . A A . 86 LEU HB3 1 1
17 25111 1 1 86 LEU HD11 H -13.193 12.202 -5.677 1.00 . A A . 86 LEU HD11 1 1
17 25112 1 1 86 LEU HD12 H -14.229 11.116 -6.641 1.00 . A A . 86 LEU HD12 1 1
17 25113 1 1 86 LEU HD13 H -13.192 10.445 -5.380 1.00 . A A . 86 LEU HD13 1 1
17 25114 1 1 86 LEU HD21 H -11.575 11.897 -9.069 1.00 . A A . 86 LEU HD21 1 1
17 25115 1 1 86 LEU HD22 H -13.307 11.940 -8.731 1.00 . A A . 86 LEU HD22 1 1
17 25116 1 1 86 LEU HD23 H -12.225 13.073 -7.892 1.00 . A A . 86 LEU HD23 1 1
17 25117 1 1 86 LEU HG H -12.244 10.034 -7.583 1.00 . A A . 86 LEU HG 1 1
17 25118 1 1 86 LEU N N -9.050 11.163 -8.223 1.00 . A A . 86 LEU N 1 1
17 25119 1 1 86 LEU O O -10.251 8.683 -8.572 1.00 . A A . 86 LEU O 1 1
17 25120 1 1 87 PRO C C -11.594 6.376 -6.787 1.00 . A A . 87 PRO C 1 1
17 25121 1 1 87 PRO CA C -10.098 6.670 -6.651 1.00 . A A . 87 PRO CA 1 1
17 25122 1 1 87 PRO CB C -9.505 5.998 -5.407 1.00 . A A . 87 PRO CB 1 1
17 25123 1 1 87 PRO CD C -9.427 8.362 -5.083 1.00 . A A . 87 PRO CD 1 1
17 25124 1 1 87 PRO CG C -9.621 7.064 -4.317 1.00 . A A . 87 PRO CG 1 1
17 25125 1 1 87 PRO HA H -9.571 6.328 -7.541 1.00 . A A . 87 PRO HA 1 1
17 25126 1 1 87 PRO HB2 H -10.041 5.094 -5.128 1.00 . A A . 87 PRO HB2 1 1
17 25127 1 1 87 PRO HB3 H -8.452 5.777 -5.584 1.00 . A A . 87 PRO HB3 1 1
17 25128 1 1 87 PRO HD2 H -10.019 9.144 -4.615 1.00 . A A . 87 PRO HD2 1 1
17 25129 1 1 87 PRO HD3 H -8.370 8.629 -5.085 1.00 . A A . 87 PRO HD3 1 1
17 25130 1 1 87 PRO HG2 H -10.619 7.044 -3.872 1.00 . A A . 87 PRO HG2 1 1
17 25131 1 1 87 PRO HG3 H -8.861 6.944 -3.543 1.00 . A A . 87 PRO HG3 1 1
17 25132 1 1 87 PRO N N -9.861 8.088 -6.442 1.00 . A A . 87 PRO N 1 1
17 25133 1 1 87 PRO O O -12.323 6.439 -5.801 1.00 . A A . 87 PRO O 1 1
17 25134 1 1 88 GLU C C -13.640 4.447 -9.035 1.00 . A A . 88 GLU C 1 1
17 25135 1 1 88 GLU CA C -13.471 5.733 -8.219 1.00 . A A . 88 GLU CA 1 1
17 25136 1 1 88 GLU CB C -14.096 6.976 -8.886 1.00 . A A . 88 GLU CB 1 1
17 25137 1 1 88 GLU CD C -16.055 8.569 -8.848 1.00 . A A . 88 GLU CD 1 1
17 25138 1 1 88 GLU CG C -15.405 7.352 -8.188 1.00 . A A . 88 GLU CG 1 1
17 25139 1 1 88 GLU H H -11.448 5.994 -8.787 1.00 . A A . 88 GLU H 1 1
17 25140 1 1 88 GLU HA H -13.972 5.587 -7.261 1.00 . A A . 88 GLU HA 1 1
17 25141 1 1 88 GLU HB2 H -13.408 7.819 -8.804 1.00 . A A . 88 GLU HB2 1 1
17 25142 1 1 88 GLU HB3 H -14.288 6.806 -9.945 1.00 . A A . 88 GLU HB3 1 1
17 25143 1 1 88 GLU HG2 H -16.087 6.501 -8.221 1.00 . A A . 88 GLU HG2 1 1
17 25144 1 1 88 GLU HG3 H -15.196 7.583 -7.141 1.00 . A A . 88 GLU HG3 1 1
17 25145 1 1 88 GLU N N -12.053 5.977 -7.977 1.00 . A A . 88 GLU N 1 1
17 25146 1 1 88 GLU O O -13.729 4.480 -10.258 1.00 . A A . 88 GLU O 1 1
17 25147 1 1 88 GLU OE1 O -15.516 9.682 -8.659 1.00 . A A . 88 GLU OE1 1 1
17 25148 1 1 88 GLU OE2 O -17.086 8.368 -9.528 1.00 . A A . 88 GLU OE2 1 1
17 25149 1 1 89 ASN C C -12.820 1.760 -10.120 1.00 . A A . 89 ASN C 1 1
17 25150 1 1 89 ASN CA C -13.778 1.963 -8.958 1.00 . A A . 89 ASN CA 1 1
17 25151 1 1 89 ASN CB C -15.203 1.695 -9.438 1.00 . A A . 89 ASN CB 1 1
17 25152 1 1 89 ASN CG C -16.203 1.789 -8.301 1.00 . A A . 89 ASN CG 1 1
17 25153 1 1 89 ASN H H -13.560 3.336 -7.350 1.00 . A A . 89 ASN H 1 1
17 25154 1 1 89 ASN HA H -13.525 1.217 -8.205 1.00 . A A . 89 ASN HA 1 1
17 25155 1 1 89 ASN HB2 H -15.431 2.392 -10.244 1.00 . A A . 89 ASN HB2 1 1
17 25156 1 1 89 ASN HB3 H -15.233 0.688 -9.855 1.00 . A A . 89 ASN HB3 1 1
17 25157 1 1 89 ASN HD21 H -17.201 3.334 -9.177 1.00 . A A . 89 ASN HD21 1 1
17 25158 1 1 89 ASN HD22 H -17.813 2.769 -7.628 1.00 . A A . 89 ASN HD22 1 1
17 25159 1 1 89 ASN N N -13.652 3.294 -8.353 1.00 . A A . 89 ASN N 1 1
17 25160 1 1 89 ASN ND2 N -17.156 2.707 -8.387 1.00 . A A . 89 ASN ND2 1 1
17 25161 1 1 89 ASN O O -13.187 1.189 -11.145 1.00 . A A . 89 ASN O 1 1
17 25162 1 1 89 ASN OD1 O -16.108 1.058 -7.323 1.00 . A A . 89 ASN OD1 1 1
17 25163 1 1 90 ILE C C -9.975 0.642 -10.646 1.00 . A A . 90 ILE C 1 1
17 25164 1 1 90 ILE CA C -10.590 1.995 -10.977 1.00 . A A . 90 ILE CA 1 1
17 25165 1 1 90 ILE CB C -9.563 3.140 -10.921 1.00 . A A . 90 ILE CB 1 1
17 25166 1 1 90 ILE CD1 C -9.497 5.697 -10.865 1.00 . A A . 90 ILE CD1 1 1
17 25167 1 1 90 ILE CG1 C -10.228 4.453 -11.380 1.00 . A A . 90 ILE CG1 1 1
17 25168 1 1 90 ILE CG2 C -8.330 2.843 -11.787 1.00 . A A . 90 ILE CG2 1 1
17 25169 1 1 90 ILE H H -11.310 2.622 -9.083 1.00 . A A . 90 ILE H 1 1
17 25170 1 1 90 ILE HA H -11.094 1.957 -11.945 1.00 . A A . 90 ILE HA 1 1
17 25171 1 1 90 ILE HB H -9.240 3.250 -9.882 1.00 . A A . 90 ILE HB 1 1
17 25172 1 1 90 ILE HD11 H -10.059 6.587 -11.149 1.00 . A A . 90 ILE HD11 1 1
17 25173 1 1 90 ILE HD12 H -9.423 5.659 -9.779 1.00 . A A . 90 ILE HD12 1 1
17 25174 1 1 90 ILE HD13 H -8.501 5.760 -11.296 1.00 . A A . 90 ILE HD13 1 1
17 25175 1 1 90 ILE HG12 H -10.271 4.478 -12.469 1.00 . A A . 90 ILE HG12 1 1
17 25176 1 1 90 ILE HG13 H -11.249 4.502 -11.008 1.00 . A A . 90 ILE HG13 1 1
17 25177 1 1 90 ILE HG21 H -7.772 2.001 -11.374 1.00 . A A . 90 ILE HG21 1 1
17 25178 1 1 90 ILE HG22 H -8.638 2.596 -12.803 1.00 . A A . 90 ILE HG22 1 1
17 25179 1 1 90 ILE HG23 H -7.670 3.706 -11.815 1.00 . A A . 90 ILE HG23 1 1
17 25180 1 1 90 ILE N N -11.591 2.229 -9.964 1.00 . A A . 90 ILE N 1 1
17 25181 1 1 90 ILE O O -9.742 0.367 -9.470 1.00 . A A . 90 ILE O 1 1
17 25182 1 1 91 ASP C C -8.064 -1.675 -12.689 1.00 . A A . 91 ASP C 1 1
17 25183 1 1 91 ASP CA C -8.868 -1.372 -11.431 1.00 . A A . 91 ASP CA 1 1
17 25184 1 1 91 ASP CB C -9.687 -2.574 -10.917 1.00 . A A . 91 ASP CB 1 1
17 25185 1 1 91 ASP CG C -10.936 -2.952 -11.723 1.00 . A A . 91 ASP CG 1 1
17 25186 1 1 91 ASP H H -9.818 0.016 -12.626 1.00 . A A . 91 ASP H 1 1
17 25187 1 1 91 ASP HA H -8.152 -1.109 -10.661 1.00 . A A . 91 ASP HA 1 1
17 25188 1 1 91 ASP HB2 H -9.036 -3.448 -10.867 1.00 . A A . 91 ASP HB2 1 1
17 25189 1 1 91 ASP HB3 H -9.996 -2.351 -9.894 1.00 . A A . 91 ASP HB3 1 1
17 25190 1 1 91 ASP N N -9.682 -0.189 -11.642 1.00 . A A . 91 ASP N 1 1
17 25191 1 1 91 ASP O O -7.161 -2.539 -12.585 1.00 . A A . 91 ASP O 1 1
17 25192 1 1 91 ASP OXT O -8.272 -0.941 -13.686 1.00 . A A . 91 ASP OXT 1 1
17 25193 1 1 91 ASP OD1 O -10.911 -2.861 -12.970 1.00 . A A . 91 ASP OD1 1 1
17 25194 1 1 91 ASP OD2 O -11.918 -3.372 -11.066 1.00 . A A . 91 ASP OD2 1 1
18 25195 1 1 1 MET C C -1.316 -18.028 -1.045 1.00 . A A . 1 MET C 1 1
18 25196 1 1 1 MET CA C -0.642 -17.337 0.146 1.00 . A A . 1 MET CA 1 1
18 25197 1 1 1 MET CB C -0.205 -18.305 1.263 1.00 . A A . 1 MET CB 1 1
18 25198 1 1 1 MET CE C 2.691 -20.884 -0.351 1.00 . A A . 1 MET CE 1 1
18 25199 1 1 1 MET CG C 1.104 -19.036 0.949 1.00 . A A . 1 MET CG 1 1
18 25200 1 1 1 MET H1 H -2.438 -16.782 0.959 1.00 . A A . 1 MET H1 1 1
18 25201 1 1 1 MET H2 H -1.155 -15.909 1.532 1.00 . A A . 1 MET H2 1 1
18 25202 1 1 1 MET H3 H -1.759 -15.629 0.025 1.00 . A A . 1 MET H3 1 1
18 25203 1 1 1 MET HA H 0.249 -16.821 -0.211 1.00 . A A . 1 MET HA 1 1
18 25204 1 1 1 MET HB2 H -0.028 -17.714 2.163 1.00 . A A . 1 MET HB2 1 1
18 25205 1 1 1 MET HB3 H -0.996 -19.020 1.492 1.00 . A A . 1 MET HB3 1 1
18 25206 1 1 1 MET HE1 H 3.284 -20.888 0.563 1.00 . A A . 1 MET HE1 1 1
18 25207 1 1 1 MET HE2 H 2.793 -21.844 -0.856 1.00 . A A . 1 MET HE2 1 1
18 25208 1 1 1 MET HE3 H 3.041 -20.090 -1.010 1.00 . A A . 1 MET HE3 1 1
18 25209 1 1 1 MET HG2 H 1.753 -18.366 0.384 1.00 . A A . 1 MET HG2 1 1
18 25210 1 1 1 MET HG3 H 1.601 -19.255 1.895 1.00 . A A . 1 MET HG3 1 1
18 25211 1 1 1 MET N N -1.562 -16.338 0.713 1.00 . A A . 1 MET N 1 1
18 25212 1 1 1 MET O O -1.602 -19.216 -0.977 1.00 . A A . 1 MET O 1 1
18 25213 1 1 1 MET SD S 0.949 -20.600 0.050 1.00 . A A . 1 MET SD 1 1
18 25214 1 1 2 SER C C -2.879 -16.467 -4.019 1.00 . A A . 2 SER C 1 1
18 25215 1 1 2 SER CA C -2.312 -17.711 -3.337 1.00 . A A . 2 SER CA 1 1
18 25216 1 1 2 SER CB C -3.439 -18.718 -3.061 1.00 . A A . 2 SER CB 1 1
18 25217 1 1 2 SER H H -1.404 -16.293 -2.137 1.00 . A A . 2 SER H 1 1
18 25218 1 1 2 SER HA H -1.587 -18.166 -4.014 1.00 . A A . 2 SER HA 1 1
18 25219 1 1 2 SER HB2 H -3.858 -18.565 -2.066 1.00 . A A . 2 SER HB2 1 1
18 25220 1 1 2 SER HB3 H -4.240 -18.584 -3.790 1.00 . A A . 2 SER HB3 1 1
18 25221 1 1 2 SER HG H -2.369 -20.215 -2.450 1.00 . A A . 2 SER HG 1 1
18 25222 1 1 2 SER N N -1.618 -17.281 -2.115 1.00 . A A . 2 SER N 1 1
18 25223 1 1 2 SER O O -2.870 -15.398 -3.411 1.00 . A A . 2 SER O 1 1
18 25224 1 1 2 SER OG O -2.950 -20.033 -3.199 1.00 . A A . 2 SER OG 1 1
18 25225 1 1 3 GLU C C -5.279 -14.995 -5.234 1.00 . A A . 3 GLU C 1 1
18 25226 1 1 3 GLU CA C -4.014 -15.463 -5.939 1.00 . A A . 3 GLU CA 1 1
18 25227 1 1 3 GLU CB C -4.294 -15.778 -7.417 1.00 . A A . 3 GLU CB 1 1
18 25228 1 1 3 GLU CD C -3.382 -15.366 -9.765 1.00 . A A . 3 GLU CD 1 1
18 25229 1 1 3 GLU CG C -3.090 -15.350 -8.265 1.00 . A A . 3 GLU CG 1 1
18 25230 1 1 3 GLU H H -3.365 -17.479 -5.728 1.00 . A A . 3 GLU H 1 1
18 25231 1 1 3 GLU HA H -3.333 -14.614 -5.892 1.00 . A A . 3 GLU HA 1 1
18 25232 1 1 3 GLU HB2 H -4.500 -16.841 -7.546 1.00 . A A . 3 GLU HB2 1 1
18 25233 1 1 3 GLU HB3 H -5.165 -15.208 -7.748 1.00 . A A . 3 GLU HB3 1 1
18 25234 1 1 3 GLU HG2 H -2.813 -14.330 -7.987 1.00 . A A . 3 GLU HG2 1 1
18 25235 1 1 3 GLU HG3 H -2.243 -16.002 -8.050 1.00 . A A . 3 GLU HG3 1 1
18 25236 1 1 3 GLU N N -3.391 -16.589 -5.248 1.00 . A A . 3 GLU N 1 1
18 25237 1 1 3 GLU O O -5.598 -13.815 -5.325 1.00 . A A . 3 GLU O 1 1
18 25238 1 1 3 GLU OE1 O -4.083 -16.292 -10.219 1.00 . A A . 3 GLU OE1 1 1
18 25239 1 1 3 GLU OE2 O -2.872 -14.436 -10.439 1.00 . A A . 3 GLU OE2 1 1
18 25240 1 1 4 GLU C C -6.612 -14.376 -2.672 1.00 . A A . 4 GLU C 1 1
18 25241 1 1 4 GLU CA C -7.100 -15.412 -3.679 1.00 . A A . 4 GLU CA 1 1
18 25242 1 1 4 GLU CB C -7.750 -16.597 -2.962 1.00 . A A . 4 GLU CB 1 1
18 25243 1 1 4 GLU CD C -9.170 -18.645 -3.215 1.00 . A A . 4 GLU CD 1 1
18 25244 1 1 4 GLU CG C -8.560 -17.447 -3.940 1.00 . A A . 4 GLU CG 1 1
18 25245 1 1 4 GLU H H -5.738 -16.838 -4.501 1.00 . A A . 4 GLU H 1 1
18 25246 1 1 4 GLU HA H -7.845 -14.928 -4.314 1.00 . A A . 4 GLU HA 1 1
18 25247 1 1 4 GLU HB2 H -6.975 -17.204 -2.490 1.00 . A A . 4 GLU HB2 1 1
18 25248 1 1 4 GLU HB3 H -8.421 -16.221 -2.187 1.00 . A A . 4 GLU HB3 1 1
18 25249 1 1 4 GLU HG2 H -9.351 -16.835 -4.376 1.00 . A A . 4 GLU HG2 1 1
18 25250 1 1 4 GLU HG3 H -7.912 -17.800 -4.744 1.00 . A A . 4 GLU HG3 1 1
18 25251 1 1 4 GLU N N -5.985 -15.860 -4.503 1.00 . A A . 4 GLU N 1 1
18 25252 1 1 4 GLU O O -7.133 -13.265 -2.622 1.00 . A A . 4 GLU O 1 1
18 25253 1 1 4 GLU OE1 O -8.402 -19.598 -2.960 1.00 . A A . 4 GLU OE1 1 1
18 25254 1 1 4 GLU OE2 O -10.379 -18.575 -2.907 1.00 . A A . 4 GLU OE2 1 1
18 25255 1 1 5 THR C C -4.515 -12.545 -1.554 1.00 . A A . 5 THR C 1 1
18 25256 1 1 5 THR CA C -5.076 -13.787 -0.880 1.00 . A A . 5 THR CA 1 1
18 25257 1 1 5 THR CB C -3.959 -14.441 -0.069 1.00 . A A . 5 THR CB 1 1
18 25258 1 1 5 THR CG2 C -3.802 -13.768 1.293 1.00 . A A . 5 THR CG2 1 1
18 25259 1 1 5 THR H H -5.152 -15.615 -1.971 1.00 . A A . 5 THR H 1 1
18 25260 1 1 5 THR HA H -5.892 -13.490 -0.222 1.00 . A A . 5 THR HA 1 1
18 25261 1 1 5 THR HB H -3.027 -14.327 -0.622 1.00 . A A . 5 THR HB 1 1
18 25262 1 1 5 THR HG1 H -5.072 -15.940 0.464 1.00 . A A . 5 THR HG1 1 1
18 25263 1 1 5 THR HG21 H -2.988 -14.221 1.856 1.00 . A A . 5 THR HG21 1 1
18 25264 1 1 5 THR HG22 H -3.583 -12.708 1.161 1.00 . A A . 5 THR HG22 1 1
18 25265 1 1 5 THR HG23 H -4.724 -13.865 1.869 1.00 . A A . 5 THR HG23 1 1
18 25266 1 1 5 THR N N -5.596 -14.713 -1.873 1.00 . A A . 5 THR N 1 1
18 25267 1 1 5 THR O O -4.747 -11.429 -1.102 1.00 . A A . 5 THR O 1 1
18 25268 1 1 5 THR OG1 O -4.178 -15.827 0.116 1.00 . A A . 5 THR OG1 1 1
18 25269 1 1 6 SER C C -4.066 -10.656 -3.780 1.00 . A A . 6 SER C 1 1
18 25270 1 1 6 SER CA C -3.044 -11.663 -3.292 1.00 . A A . 6 SER CA 1 1
18 25271 1 1 6 SER CB C -2.188 -12.220 -4.437 1.00 . A A . 6 SER CB 1 1
18 25272 1 1 6 SER H H -3.634 -13.675 -2.979 1.00 . A A . 6 SER H 1 1
18 25273 1 1 6 SER HA H -2.413 -11.164 -2.562 1.00 . A A . 6 SER HA 1 1
18 25274 1 1 6 SER HB2 H -1.614 -13.078 -4.085 1.00 . A A . 6 SER HB2 1 1
18 25275 1 1 6 SER HB3 H -2.841 -12.545 -5.246 1.00 . A A . 6 SER HB3 1 1
18 25276 1 1 6 SER HG H -0.436 -11.360 -4.498 1.00 . A A . 6 SER HG 1 1
18 25277 1 1 6 SER N N -3.738 -12.740 -2.619 1.00 . A A . 6 SER N 1 1
18 25278 1 1 6 SER O O -3.908 -9.470 -3.549 1.00 . A A . 6 SER O 1 1
18 25279 1 1 6 SER OG O -1.291 -11.247 -4.929 1.00 . A A . 6 SER OG 1 1
18 25280 1 1 7 THR C C -7.021 -9.629 -3.847 1.00 . A A . 7 THR C 1 1
18 25281 1 1 7 THR CA C -6.192 -10.273 -4.942 1.00 . A A . 7 THR CA 1 1
18 25282 1 1 7 THR CB C -7.060 -11.074 -5.920 1.00 . A A . 7 THR CB 1 1
18 25283 1 1 7 THR CG2 C -8.158 -10.223 -6.560 1.00 . A A . 7 THR CG2 1 1
18 25284 1 1 7 THR H H -5.233 -12.116 -4.474 1.00 . A A . 7 THR H 1 1
18 25285 1 1 7 THR HA H -5.704 -9.461 -5.458 1.00 . A A . 7 THR HA 1 1
18 25286 1 1 7 THR HB H -7.523 -11.913 -5.397 1.00 . A A . 7 THR HB 1 1
18 25287 1 1 7 THR HG1 H -5.873 -12.407 -6.657 1.00 . A A . 7 THR HG1 1 1
18 25288 1 1 7 THR HG21 H -7.717 -9.342 -7.027 1.00 . A A . 7 THR HG21 1 1
18 25289 1 1 7 THR HG22 H -8.673 -10.812 -7.319 1.00 . A A . 7 THR HG22 1 1
18 25290 1 1 7 THR HG23 H -8.883 -9.916 -5.807 1.00 . A A . 7 THR HG23 1 1
18 25291 1 1 7 THR N N -5.145 -11.120 -4.398 1.00 . A A . 7 THR N 1 1
18 25292 1 1 7 THR O O -7.383 -8.458 -3.966 1.00 . A A . 7 THR O 1 1
18 25293 1 1 7 THR OG1 O -6.242 -11.568 -6.955 1.00 . A A . 7 THR OG1 1 1
18 25294 1 1 8 GLN C C -7.217 -8.606 -1.139 1.00 . A A . 8 GLN C 1 1
18 25295 1 1 8 GLN CA C -8.004 -9.810 -1.630 1.00 . A A . 8 GLN CA 1 1
18 25296 1 1 8 GLN CB C -8.127 -10.870 -0.527 1.00 . A A . 8 GLN CB 1 1
18 25297 1 1 8 GLN CD C -10.495 -11.581 0.021 1.00 . A A . 8 GLN CD 1 1
18 25298 1 1 8 GLN CG C -9.243 -11.889 -0.797 1.00 . A A . 8 GLN CG 1 1
18 25299 1 1 8 GLN H H -6.877 -11.282 -2.678 1.00 . A A . 8 GLN H 1 1
18 25300 1 1 8 GLN HA H -8.996 -9.469 -1.927 1.00 . A A . 8 GLN HA 1 1
18 25301 1 1 8 GLN HB2 H -7.181 -11.402 -0.433 1.00 . A A . 8 GLN HB2 1 1
18 25302 1 1 8 GLN HB3 H -8.312 -10.375 0.424 1.00 . A A . 8 GLN HB3 1 1
18 25303 1 1 8 GLN HE21 H -11.612 -11.068 -1.615 1.00 . A A . 8 GLN HE21 1 1
18 25304 1 1 8 GLN HE22 H -12.391 -10.977 -0.043 1.00 . A A . 8 GLN HE22 1 1
18 25305 1 1 8 GLN HG2 H -9.479 -11.915 -1.862 1.00 . A A . 8 GLN HG2 1 1
18 25306 1 1 8 GLN HG3 H -8.891 -12.878 -0.505 1.00 . A A . 8 GLN HG3 1 1
18 25307 1 1 8 GLN N N -7.301 -10.365 -2.773 1.00 . A A . 8 GLN N 1 1
18 25308 1 1 8 GLN NE2 N -11.587 -11.174 -0.615 1.00 . A A . 8 GLN NE2 1 1
18 25309 1 1 8 GLN O O -7.767 -7.524 -0.955 1.00 . A A . 8 GLN O 1 1
18 25310 1 1 8 GLN OE1 O -10.497 -11.714 1.237 1.00 . A A . 8 GLN OE1 1 1
18 25311 1 1 9 ILE C C -4.774 -6.678 -1.300 1.00 . A A . 9 ILE C 1 1
18 25312 1 1 9 ILE CA C -5.078 -7.793 -0.322 1.00 . A A . 9 ILE CA 1 1
18 25313 1 1 9 ILE CB C -3.816 -8.417 0.286 1.00 . A A . 9 ILE CB 1 1
18 25314 1 1 9 ILE CD1 C -2.295 -8.274 2.307 1.00 . A A . 9 ILE CD1 1 1
18 25315 1 1 9 ILE CG1 C -3.518 -7.688 1.606 1.00 . A A . 9 ILE CG1 1 1
18 25316 1 1 9 ILE CG2 C -2.578 -8.368 -0.614 1.00 . A A . 9 ILE CG2 1 1
18 25317 1 1 9 ILE H H -5.484 -9.588 -1.428 1.00 . A A . 9 ILE H 1 1
18 25318 1 1 9 ILE HA H -5.668 -7.380 0.492 1.00 . A A . 9 ILE HA 1 1
18 25319 1 1 9 ILE HB H -4.040 -9.461 0.484 1.00 . A A . 9 ILE HB 1 1
18 25320 1 1 9 ILE HD11 H -2.428 -9.353 2.375 1.00 . A A . 9 ILE HD11 1 1
18 25321 1 1 9 ILE HD12 H -1.380 -8.041 1.756 1.00 . A A . 9 ILE HD12 1 1
18 25322 1 1 9 ILE HD13 H -2.209 -7.862 3.309 1.00 . A A . 9 ILE HD13 1 1
18 25323 1 1 9 ILE HG12 H -3.350 -6.628 1.414 1.00 . A A . 9 ILE HG12 1 1
18 25324 1 1 9 ILE HG13 H -4.377 -7.788 2.271 1.00 . A A . 9 ILE HG13 1 1
18 25325 1 1 9 ILE HG21 H -2.822 -8.723 -1.606 1.00 . A A . 9 ILE HG21 1 1
18 25326 1 1 9 ILE HG22 H -2.201 -7.346 -0.671 1.00 . A A . 9 ILE HG22 1 1
18 25327 1 1 9 ILE HG23 H -1.799 -9.018 -0.214 1.00 . A A . 9 ILE HG23 1 1
18 25328 1 1 9 ILE N N -5.908 -8.788 -0.973 1.00 . A A . 9 ILE N 1 1
18 25329 1 1 9 ILE O O -4.521 -5.556 -0.891 1.00 . A A . 9 ILE O 1 1
18 25330 1 1 10 LEU C C -5.682 -4.952 -3.574 1.00 . A A . 10 LEU C 1 1
18 25331 1 1 10 LEU CA C -4.615 -6.026 -3.663 1.00 . A A . 10 LEU CA 1 1
18 25332 1 1 10 LEU CB C -4.713 -6.718 -5.030 1.00 . A A . 10 LEU CB 1 1
18 25333 1 1 10 LEU CD1 C -2.674 -7.268 -6.315 1.00 . A A . 10 LEU CD1 1 1
18 25334 1 1 10 LEU CD2 C -4.421 -5.722 -7.287 1.00 . A A . 10 LEU CD2 1 1
18 25335 1 1 10 LEU CG C -3.691 -6.164 -6.022 1.00 . A A . 10 LEU CG 1 1
18 25336 1 1 10 LEU H H -4.910 -7.976 -2.798 1.00 . A A . 10 LEU H 1 1
18 25337 1 1 10 LEU HA H -3.639 -5.567 -3.524 1.00 . A A . 10 LEU HA 1 1
18 25338 1 1 10 LEU HB2 H -4.534 -7.775 -4.927 1.00 . A A . 10 LEU HB2 1 1
18 25339 1 1 10 LEU HB3 H -5.721 -6.630 -5.436 1.00 . A A . 10 LEU HB3 1 1
18 25340 1 1 10 LEU HD11 H -1.843 -6.851 -6.872 1.00 . A A . 10 LEU HD11 1 1
18 25341 1 1 10 LEU HD12 H -2.290 -7.673 -5.379 1.00 . A A . 10 LEU HD12 1 1
18 25342 1 1 10 LEU HD13 H -3.136 -8.070 -6.889 1.00 . A A . 10 LEU HD13 1 1
18 25343 1 1 10 LEU HD21 H -4.826 -6.588 -7.810 1.00 . A A . 10 LEU HD21 1 1
18 25344 1 1 10 LEU HD22 H -5.231 -5.050 -7.016 1.00 . A A . 10 LEU HD22 1 1
18 25345 1 1 10 LEU HD23 H -3.730 -5.201 -7.943 1.00 . A A . 10 LEU HD23 1 1
18 25346 1 1 10 LEU HG H -3.177 -5.302 -5.596 1.00 . A A . 10 LEU HG 1 1
18 25347 1 1 10 LEU N N -4.805 -6.989 -2.592 1.00 . A A . 10 LEU N 1 1
18 25348 1 1 10 LEU O O -5.391 -3.757 -3.511 1.00 . A A . 10 LEU O 1 1
18 25349 1 1 11 LYS C C -7.930 -3.760 -2.066 1.00 . A A . 11 LYS C 1 1
18 25350 1 1 11 LYS CA C -8.041 -4.455 -3.412 1.00 . A A . 11 LYS CA 1 1
18 25351 1 1 11 LYS CB C -9.386 -5.167 -3.541 1.00 . A A . 11 LYS CB 1 1
18 25352 1 1 11 LYS CD C -9.661 -6.711 -5.563 1.00 . A A . 11 LYS CD 1 1
18 25353 1 1 11 LYS CE C -10.284 -6.776 -6.962 1.00 . A A . 11 LYS CE 1 1
18 25354 1 1 11 LYS CG C -9.829 -5.298 -5.002 1.00 . A A . 11 LYS CG 1 1
18 25355 1 1 11 LYS H H -7.106 -6.394 -3.537 1.00 . A A . 11 LYS H 1 1
18 25356 1 1 11 LYS HA H -7.964 -3.674 -4.169 1.00 . A A . 11 LYS HA 1 1
18 25357 1 1 11 LYS HB2 H -9.366 -6.138 -3.044 1.00 . A A . 11 LYS HB2 1 1
18 25358 1 1 11 LYS HB3 H -10.121 -4.552 -3.033 1.00 . A A . 11 LYS HB3 1 1
18 25359 1 1 11 LYS HD2 H -8.599 -6.945 -5.632 1.00 . A A . 11 LYS HD2 1 1
18 25360 1 1 11 LYS HD3 H -10.145 -7.437 -4.907 1.00 . A A . 11 LYS HD3 1 1
18 25361 1 1 11 LYS HE2 H -9.827 -5.996 -7.575 1.00 . A A . 11 LYS HE2 1 1
18 25362 1 1 11 LYS HE3 H -10.051 -7.744 -7.409 1.00 . A A . 11 LYS HE3 1 1
18 25363 1 1 11 LYS HG2 H -10.879 -5.028 -5.044 1.00 . A A . 11 LYS HG2 1 1
18 25364 1 1 11 LYS HG3 H -9.284 -4.593 -5.631 1.00 . A A . 11 LYS HG3 1 1
18 25365 1 1 11 LYS HZ1 H -11.992 -5.747 -6.404 1.00 . A A . 11 LYS HZ1 1 1
18 25366 1 1 11 LYS HZ2 H -12.114 -6.488 -7.867 1.00 . A A . 11 LYS HZ2 1 1
18 25367 1 1 11 LYS HZ3 H -12.198 -7.370 -6.477 1.00 . A A . 11 LYS HZ3 1 1
18 25368 1 1 11 LYS N N -6.941 -5.390 -3.563 1.00 . A A . 11 LYS N 1 1
18 25369 1 1 11 LYS NZ N -11.753 -6.583 -6.928 1.00 . A A . 11 LYS NZ 1 1
18 25370 1 1 11 LYS O O -8.121 -2.554 -1.975 1.00 . A A . 11 LYS O 1 1
18 25371 1 1 12 GLN C C -6.389 -2.830 0.341 1.00 . A A . 12 GLN C 1 1
18 25372 1 1 12 GLN CA C -7.443 -3.942 0.313 1.00 . A A . 12 GLN CA 1 1
18 25373 1 1 12 GLN CB C -7.119 -5.059 1.315 1.00 . A A . 12 GLN CB 1 1
18 25374 1 1 12 GLN CD C -8.816 -6.397 2.652 1.00 . A A . 12 GLN CD 1 1
18 25375 1 1 12 GLN CG C -8.035 -5.084 2.549 1.00 . A A . 12 GLN CG 1 1
18 25376 1 1 12 GLN H H -7.405 -5.488 -1.179 1.00 . A A . 12 GLN H 1 1
18 25377 1 1 12 GLN HA H -8.409 -3.509 0.559 1.00 . A A . 12 GLN HA 1 1
18 25378 1 1 12 GLN HB2 H -7.212 -6.006 0.802 1.00 . A A . 12 GLN HB2 1 1
18 25379 1 1 12 GLN HB3 H -6.082 -4.986 1.637 1.00 . A A . 12 GLN HB3 1 1
18 25380 1 1 12 GLN HE21 H -10.531 -5.479 3.286 1.00 . A A . 12 GLN HE21 1 1
18 25381 1 1 12 GLN HE22 H -10.558 -7.230 3.129 1.00 . A A . 12 GLN HE22 1 1
18 25382 1 1 12 GLN HG2 H -7.422 -4.978 3.443 1.00 . A A . 12 GLN HG2 1 1
18 25383 1 1 12 GLN HG3 H -8.733 -4.247 2.521 1.00 . A A . 12 GLN HG3 1 1
18 25384 1 1 12 GLN N N -7.568 -4.501 -1.024 1.00 . A A . 12 GLN N 1 1
18 25385 1 1 12 GLN NE2 N -10.066 -6.350 3.091 1.00 . A A . 12 GLN NE2 1 1
18 25386 1 1 12 GLN O O -6.541 -1.833 1.041 1.00 . A A . 12 GLN O 1 1
18 25387 1 1 12 GLN OE1 O -8.298 -7.470 2.368 1.00 . A A . 12 GLN OE1 1 1
18 25388 1 1 13 VAL C C -4.828 -0.753 -1.088 1.00 . A A . 13 VAL C 1 1
18 25389 1 1 13 VAL CA C -4.230 -2.011 -0.489 1.00 . A A . 13 VAL CA 1 1
18 25390 1 1 13 VAL CB C -3.049 -2.607 -1.282 1.00 . A A . 13 VAL CB 1 1
18 25391 1 1 13 VAL CG1 C -2.221 -1.555 -2.020 1.00 . A A . 13 VAL CG1 1 1
18 25392 1 1 13 VAL CG2 C -2.118 -3.377 -0.340 1.00 . A A . 13 VAL CG2 1 1
18 25393 1 1 13 VAL H H -5.255 -3.767 -1.051 1.00 . A A . 13 VAL H 1 1
18 25394 1 1 13 VAL HA H -3.894 -1.745 0.509 1.00 . A A . 13 VAL HA 1 1
18 25395 1 1 13 VAL HB H -3.429 -3.301 -2.029 1.00 . A A . 13 VAL HB 1 1
18 25396 1 1 13 VAL HG11 H -1.357 -2.026 -2.485 1.00 . A A . 13 VAL HG11 1 1
18 25397 1 1 13 VAL HG12 H -2.830 -1.120 -2.810 1.00 . A A . 13 VAL HG12 1 1
18 25398 1 1 13 VAL HG13 H -1.891 -0.778 -1.329 1.00 . A A . 13 VAL HG13 1 1
18 25399 1 1 13 VAL HG21 H -1.295 -3.810 -0.908 1.00 . A A . 13 VAL HG21 1 1
18 25400 1 1 13 VAL HG22 H -1.716 -2.706 0.420 1.00 . A A . 13 VAL HG22 1 1
18 25401 1 1 13 VAL HG23 H -2.664 -4.187 0.142 1.00 . A A . 13 VAL HG23 1 1
18 25402 1 1 13 VAL N N -5.297 -2.991 -0.403 1.00 . A A . 13 VAL N 1 1
18 25403 1 1 13 VAL O O -4.620 0.338 -0.565 1.00 . A A . 13 VAL O 1 1
18 25404 1 1 14 GLU C C -7.240 0.893 -1.784 1.00 . A A . 14 GLU C 1 1
18 25405 1 1 14 GLU CA C -6.292 0.211 -2.770 1.00 . A A . 14 GLU CA 1 1
18 25406 1 1 14 GLU CB C -6.987 -0.269 -4.049 1.00 . A A . 14 GLU CB 1 1
18 25407 1 1 14 GLU CD C -8.131 1.926 -4.772 1.00 . A A . 14 GLU CD 1 1
18 25408 1 1 14 GLU CG C -7.110 0.840 -5.095 1.00 . A A . 14 GLU CG 1 1
18 25409 1 1 14 GLU H H -5.785 -1.833 -2.526 1.00 . A A . 14 GLU H 1 1
18 25410 1 1 14 GLU HA H -5.526 0.936 -3.029 1.00 . A A . 14 GLU HA 1 1
18 25411 1 1 14 GLU HB2 H -6.369 -1.049 -4.498 1.00 . A A . 14 GLU HB2 1 1
18 25412 1 1 14 GLU HB3 H -7.961 -0.702 -3.826 1.00 . A A . 14 GLU HB3 1 1
18 25413 1 1 14 GLU HG2 H -6.127 1.296 -5.219 1.00 . A A . 14 GLU HG2 1 1
18 25414 1 1 14 GLU HG3 H -7.408 0.373 -6.035 1.00 . A A . 14 GLU HG3 1 1
18 25415 1 1 14 GLU N N -5.612 -0.907 -2.152 1.00 . A A . 14 GLU N 1 1
18 25416 1 1 14 GLU O O -7.279 2.116 -1.742 1.00 . A A . 14 GLU O 1 1
18 25417 1 1 14 GLU OE1 O -9.217 1.562 -4.280 1.00 . A A . 14 GLU OE1 1 1
18 25418 1 1 14 GLU OE2 O -7.837 3.095 -5.102 1.00 . A A . 14 GLU OE2 1 1
18 25419 1 1 15 TYR C C -8.349 1.667 0.936 1.00 . A A . 15 TYR C 1 1
18 25420 1 1 15 TYR CA C -8.944 0.613 -0.003 1.00 . A A . 15 TYR CA 1 1
18 25421 1 1 15 TYR CB C -9.586 -0.584 0.721 1.00 . A A . 15 TYR CB 1 1
18 25422 1 1 15 TYR CD1 C -8.747 -0.610 3.105 1.00 . A A . 15 TYR CD1 1 1
18 25423 1 1 15 TYR CD2 C -11.081 -0.060 2.699 1.00 . A A . 15 TYR CD2 1 1
18 25424 1 1 15 TYR CE1 C -8.927 -0.420 4.480 1.00 . A A . 15 TYR CE1 1 1
18 25425 1 1 15 TYR CE2 C -11.276 0.122 4.079 1.00 . A A . 15 TYR CE2 1 1
18 25426 1 1 15 TYR CG C -9.814 -0.419 2.209 1.00 . A A . 15 TYR CG 1 1
18 25427 1 1 15 TYR CZ C -10.196 -0.052 4.978 1.00 . A A . 15 TYR CZ 1 1
18 25428 1 1 15 TYR H H -7.797 -0.866 -0.974 1.00 . A A . 15 TYR H 1 1
18 25429 1 1 15 TYR HA H -9.738 1.095 -0.572 1.00 . A A . 15 TYR HA 1 1
18 25430 1 1 15 TYR HB2 H -10.535 -0.807 0.233 1.00 . A A . 15 TYR HB2 1 1
18 25431 1 1 15 TYR HB3 H -8.965 -1.463 0.582 1.00 . A A . 15 TYR HB3 1 1
18 25432 1 1 15 TYR HD1 H -7.768 -0.876 2.744 1.00 . A A . 15 TYR HD1 1 1
18 25433 1 1 15 TYR HD2 H -11.905 0.083 2.012 1.00 . A A . 15 TYR HD2 1 1
18 25434 1 1 15 TYR HE1 H -8.079 -0.540 5.130 1.00 . A A . 15 TYR HE1 1 1
18 25435 1 1 15 TYR HE2 H -12.256 0.404 4.427 1.00 . A A . 15 TYR HE2 1 1
18 25436 1 1 15 TYR HH H -11.208 0.553 6.514 1.00 . A A . 15 TYR HH 1 1
18 25437 1 1 15 TYR N N -7.946 0.130 -0.948 1.00 . A A . 15 TYR N 1 1
18 25438 1 1 15 TYR O O -8.989 2.682 1.196 1.00 . A A . 15 TYR O 1 1
18 25439 1 1 15 TYR OH O -10.364 0.137 6.319 1.00 . A A . 15 TYR OH 1 1
18 25440 1 1 16 TYR C C -6.128 3.771 1.634 1.00 . A A . 16 TYR C 1 1
18 25441 1 1 16 TYR CA C -6.439 2.421 2.297 1.00 . A A . 16 TYR CA 1 1
18 25442 1 1 16 TYR CB C -5.153 1.798 2.844 1.00 . A A . 16 TYR CB 1 1
18 25443 1 1 16 TYR CD1 C -5.655 1.896 5.325 1.00 . A A . 16 TYR CD1 1 1
18 25444 1 1 16 TYR CD2 C -5.013 -0.236 4.348 1.00 . A A . 16 TYR CD2 1 1
18 25445 1 1 16 TYR CE1 C -5.684 1.308 6.602 1.00 . A A . 16 TYR CE1 1 1
18 25446 1 1 16 TYR CE2 C -5.004 -0.823 5.626 1.00 . A A . 16 TYR CE2 1 1
18 25447 1 1 16 TYR CG C -5.311 1.127 4.197 1.00 . A A . 16 TYR CG 1 1
18 25448 1 1 16 TYR CZ C -5.330 -0.050 6.763 1.00 . A A . 16 TYR CZ 1 1
18 25449 1 1 16 TYR H H -6.621 0.628 1.128 1.00 . A A . 16 TYR H 1 1
18 25450 1 1 16 TYR HA H -7.108 2.635 3.127 1.00 . A A . 16 TYR HA 1 1
18 25451 1 1 16 TYR HB2 H -4.752 1.098 2.110 1.00 . A A . 16 TYR HB2 1 1
18 25452 1 1 16 TYR HB3 H -4.404 2.581 2.961 1.00 . A A . 16 TYR HB3 1 1
18 25453 1 1 16 TYR HD1 H -5.853 2.954 5.216 1.00 . A A . 16 TYR HD1 1 1
18 25454 1 1 16 TYR HD2 H -4.730 -0.813 3.483 1.00 . A A . 16 TYR HD2 1 1
18 25455 1 1 16 TYR HE1 H -5.919 1.912 7.467 1.00 . A A . 16 TYR HE1 1 1
18 25456 1 1 16 TYR HE2 H -4.716 -1.854 5.727 1.00 . A A . 16 TYR HE2 1 1
18 25457 1 1 16 TYR HH H -4.541 -1.164 8.183 1.00 . A A . 16 TYR HH 1 1
18 25458 1 1 16 TYR N N -7.112 1.469 1.409 1.00 . A A . 16 TYR N 1 1
18 25459 1 1 16 TYR O O -5.686 4.706 2.300 1.00 . A A . 16 TYR O 1 1
18 25460 1 1 16 TYR OH O -5.312 -0.606 8.010 1.00 . A A . 16 TYR OH 1 1
18 25461 1 1 17 PHE C C -7.741 5.489 -0.885 1.00 . A A . 17 PHE C 1 1
18 25462 1 1 17 PHE CA C -6.330 5.118 -0.420 1.00 . A A . 17 PHE CA 1 1
18 25463 1 1 17 PHE CB C -5.309 5.024 -1.561 1.00 . A A . 17 PHE CB 1 1
18 25464 1 1 17 PHE CD1 C -3.495 3.433 -0.798 1.00 . A A . 17 PHE CD1 1 1
18 25465 1 1 17 PHE CD2 C -3.081 5.826 -0.656 1.00 . A A . 17 PHE CD2 1 1
18 25466 1 1 17 PHE CE1 C -2.274 3.177 -0.151 1.00 . A A . 17 PHE CE1 1 1
18 25467 1 1 17 PHE CE2 C -1.857 5.572 -0.016 1.00 . A A . 17 PHE CE2 1 1
18 25468 1 1 17 PHE CG C -3.914 4.756 -1.030 1.00 . A A . 17 PHE CG 1 1
18 25469 1 1 17 PHE CZ C -1.465 4.250 0.256 1.00 . A A . 17 PHE CZ 1 1
18 25470 1 1 17 PHE H H -6.520 3.013 -0.170 1.00 . A A . 17 PHE H 1 1
18 25471 1 1 17 PHE HA H -6.011 5.912 0.248 1.00 . A A . 17 PHE HA 1 1
18 25472 1 1 17 PHE HB2 H -5.598 4.224 -2.243 1.00 . A A . 17 PHE HB2 1 1
18 25473 1 1 17 PHE HB3 H -5.307 5.961 -2.120 1.00 . A A . 17 PHE HB3 1 1
18 25474 1 1 17 PHE HD1 H -4.134 2.613 -1.083 1.00 . A A . 17 PHE HD1 1 1
18 25475 1 1 17 PHE HD2 H -3.378 6.848 -0.833 1.00 . A A . 17 PHE HD2 1 1
18 25476 1 1 17 PHE HE1 H -1.972 2.161 0.053 1.00 . A A . 17 PHE HE1 1 1
18 25477 1 1 17 PHE HE2 H -1.223 6.400 0.274 1.00 . A A . 17 PHE HE2 1 1
18 25478 1 1 17 PHE HZ H -0.539 4.066 0.783 1.00 . A A . 17 PHE HZ 1 1
18 25479 1 1 17 PHE N N -6.330 3.869 0.326 1.00 . A A . 17 PHE N 1 1
18 25480 1 1 17 PHE O O -8.036 6.667 -1.087 1.00 . A A . 17 PHE O 1 1
18 25481 1 1 18 SER C C -10.890 5.374 -0.718 1.00 . A A . 18 SER C 1 1
18 25482 1 1 18 SER CA C -9.937 4.630 -1.630 1.00 . A A . 18 SER CA 1 1
18 25483 1 1 18 SER CB C -10.474 3.255 -2.001 1.00 . A A . 18 SER CB 1 1
18 25484 1 1 18 SER H H -8.319 3.556 -0.835 1.00 . A A . 18 SER H 1 1
18 25485 1 1 18 SER HA H -9.833 5.185 -2.537 1.00 . A A . 18 SER HA 1 1
18 25486 1 1 18 SER HB2 H -9.634 2.570 -2.077 1.00 . A A . 18 SER HB2 1 1
18 25487 1 1 18 SER HB3 H -11.163 2.889 -1.240 1.00 . A A . 18 SER HB3 1 1
18 25488 1 1 18 SER HG H -10.805 2.464 -3.674 1.00 . A A . 18 SER HG 1 1
18 25489 1 1 18 SER N N -8.616 4.497 -1.045 1.00 . A A . 18 SER N 1 1
18 25490 1 1 18 SER O O -11.661 6.225 -1.154 1.00 . A A . 18 SER O 1 1
18 25491 1 1 18 SER OG O -11.099 3.299 -3.263 1.00 . A A . 18 SER OG 1 1
18 25492 1 1 19 ASP C C -11.327 7.079 1.966 1.00 . A A . 19 ASP C 1 1
18 25493 1 1 19 ASP CA C -11.696 5.637 1.591 1.00 . A A . 19 ASP CA 1 1
18 25494 1 1 19 ASP CB C -11.583 4.655 2.759 1.00 . A A . 19 ASP CB 1 1
18 25495 1 1 19 ASP CG C -12.394 5.009 4.004 1.00 . A A . 19 ASP CG 1 1
18 25496 1 1 19 ASP H H -10.100 4.431 0.887 1.00 . A A . 19 ASP H 1 1
18 25497 1 1 19 ASP HA H -12.717 5.635 1.214 1.00 . A A . 19 ASP HA 1 1
18 25498 1 1 19 ASP HB2 H -11.909 3.681 2.391 1.00 . A A . 19 ASP HB2 1 1
18 25499 1 1 19 ASP HB3 H -10.533 4.563 3.019 1.00 . A A . 19 ASP HB3 1 1
18 25500 1 1 19 ASP N N -10.794 5.106 0.579 1.00 . A A . 19 ASP N 1 1
18 25501 1 1 19 ASP O O -11.793 7.625 2.959 1.00 . A A . 19 ASP O 1 1
18 25502 1 1 19 ASP OD1 O -13.625 5.180 3.860 1.00 . A A . 19 ASP OD1 1 1
18 25503 1 1 19 ASP OD2 O -11.779 5.018 5.098 1.00 . A A . 19 ASP OD2 1 1
18 25504 1 1 20 SER C C -9.346 9.104 2.865 1.00 . A A . 20 SER C 1 1
18 25505 1 1 20 SER CA C -9.881 9.029 1.431 1.00 . A A . 20 SER CA 1 1
18 25506 1 1 20 SER CB C -10.897 10.121 1.093 1.00 . A A . 20 SER CB 1 1
18 25507 1 1 20 SER H H -10.182 7.257 0.315 1.00 . A A . 20 SER H 1 1
18 25508 1 1 20 SER HA H -9.034 9.142 0.754 1.00 . A A . 20 SER HA 1 1
18 25509 1 1 20 SER HB2 H -11.510 9.792 0.254 1.00 . A A . 20 SER HB2 1 1
18 25510 1 1 20 SER HB3 H -11.541 10.307 1.953 1.00 . A A . 20 SER HB3 1 1
18 25511 1 1 20 SER HG H -10.894 11.984 0.542 1.00 . A A . 20 SER HG 1 1
18 25512 1 1 20 SER N N -10.471 7.724 1.161 1.00 . A A . 20 SER N 1 1
18 25513 1 1 20 SER O O -9.290 10.165 3.488 1.00 . A A . 20 SER O 1 1
18 25514 1 1 20 SER OG O -10.231 11.310 0.711 1.00 . A A . 20 SER OG 1 1
18 25515 1 1 21 ASN C C -6.806 7.984 4.644 1.00 . A A . 21 ASN C 1 1
18 25516 1 1 21 ASN CA C -8.319 7.832 4.700 1.00 . A A . 21 ASN CA 1 1
18 25517 1 1 21 ASN CB C -8.759 6.532 5.391 1.00 . A A . 21 ASN CB 1 1
18 25518 1 1 21 ASN CG C -8.393 5.267 4.626 1.00 . A A . 21 ASN CG 1 1
18 25519 1 1 21 ASN H H -8.980 7.110 2.836 1.00 . A A . 21 ASN H 1 1
18 25520 1 1 21 ASN HA H -8.697 8.652 5.310 1.00 . A A . 21 ASN HA 1 1
18 25521 1 1 21 ASN HB2 H -8.302 6.496 6.381 1.00 . A A . 21 ASN HB2 1 1
18 25522 1 1 21 ASN HB3 H -9.842 6.556 5.516 1.00 . A A . 21 ASN HB3 1 1
18 25523 1 1 21 ASN HD21 H -8.657 4.103 6.262 1.00 . A A . 21 ASN HD21 1 1
18 25524 1 1 21 ASN HD22 H -8.252 3.279 4.767 1.00 . A A . 21 ASN HD22 1 1
18 25525 1 1 21 ASN N N -8.902 7.958 3.382 1.00 . A A . 21 ASN N 1 1
18 25526 1 1 21 ASN ND2 N -8.361 4.126 5.301 1.00 . A A . 21 ASN ND2 1 1
18 25527 1 1 21 ASN O O -6.223 8.276 5.678 1.00 . A A . 21 ASN O 1 1
18 25528 1 1 21 ASN OD1 O -8.158 5.305 3.425 1.00 . A A . 21 ASN OD1 1 1
18 25529 1 1 22 PHE C C -4.390 9.574 3.918 1.00 . A A . 22 PHE C 1 1
18 25530 1 1 22 PHE CA C -4.724 8.177 3.389 1.00 . A A . 22 PHE CA 1 1
18 25531 1 1 22 PHE CB C -4.172 7.913 1.971 1.00 . A A . 22 PHE CB 1 1
18 25532 1 1 22 PHE CD1 C -2.256 9.581 1.841 1.00 . A A . 22 PHE CD1 1 1
18 25533 1 1 22 PHE CD2 C -3.982 9.639 0.129 1.00 . A A . 22 PHE CD2 1 1
18 25534 1 1 22 PHE CE1 C -1.665 10.724 1.279 1.00 . A A . 22 PHE CE1 1 1
18 25535 1 1 22 PHE CE2 C -3.389 10.780 -0.432 1.00 . A A . 22 PHE CE2 1 1
18 25536 1 1 22 PHE CG C -3.442 9.058 1.292 1.00 . A A . 22 PHE CG 1 1
18 25537 1 1 22 PHE CZ C -2.233 11.331 0.149 1.00 . A A . 22 PHE CZ 1 1
18 25538 1 1 22 PHE H H -6.641 7.618 2.636 1.00 . A A . 22 PHE H 1 1
18 25539 1 1 22 PHE HA H -4.224 7.486 4.057 1.00 . A A . 22 PHE HA 1 1
18 25540 1 1 22 PHE HB2 H -3.477 7.080 2.037 1.00 . A A . 22 PHE HB2 1 1
18 25541 1 1 22 PHE HB3 H -4.992 7.599 1.329 1.00 . A A . 22 PHE HB3 1 1
18 25542 1 1 22 PHE HD1 H -1.811 9.134 2.717 1.00 . A A . 22 PHE HD1 1 1
18 25543 1 1 22 PHE HD2 H -4.880 9.237 -0.314 1.00 . A A . 22 PHE HD2 1 1
18 25544 1 1 22 PHE HE1 H -0.771 11.135 1.720 1.00 . A A . 22 PHE HE1 1 1
18 25545 1 1 22 PHE HE2 H -3.839 11.232 -1.299 1.00 . A A . 22 PHE HE2 1 1
18 25546 1 1 22 PHE HZ H -1.769 12.209 -0.276 1.00 . A A . 22 PHE HZ 1 1
18 25547 1 1 22 PHE N N -6.156 7.901 3.476 1.00 . A A . 22 PHE N 1 1
18 25548 1 1 22 PHE O O -3.521 9.692 4.779 1.00 . A A . 22 PHE O 1 1
18 25549 1 1 23 PRO C C -5.045 12.251 5.311 1.00 . A A . 23 PRO C 1 1
18 25550 1 1 23 PRO CA C -4.636 11.979 3.860 1.00 . A A . 23 PRO CA 1 1
18 25551 1 1 23 PRO CB C -5.303 12.929 2.863 1.00 . A A . 23 PRO CB 1 1
18 25552 1 1 23 PRO CD C -6.156 10.702 2.526 1.00 . A A . 23 PRO CD 1 1
18 25553 1 1 23 PRO CG C -6.550 12.172 2.406 1.00 . A A . 23 PRO CG 1 1
18 25554 1 1 23 PRO HA H -3.553 12.056 3.774 1.00 . A A . 23 PRO HA 1 1
18 25555 1 1 23 PRO HB2 H -5.557 13.889 3.315 1.00 . A A . 23 PRO HB2 1 1
18 25556 1 1 23 PRO HB3 H -4.638 13.073 2.010 1.00 . A A . 23 PRO HB3 1 1
18 25557 1 1 23 PRO HD2 H -6.993 10.142 2.919 1.00 . A A . 23 PRO HD2 1 1
18 25558 1 1 23 PRO HD3 H -5.880 10.311 1.552 1.00 . A A . 23 PRO HD3 1 1
18 25559 1 1 23 PRO HG2 H -7.380 12.382 3.083 1.00 . A A . 23 PRO HG2 1 1
18 25560 1 1 23 PRO HG3 H -6.821 12.427 1.381 1.00 . A A . 23 PRO HG3 1 1
18 25561 1 1 23 PRO N N -5.034 10.652 3.446 1.00 . A A . 23 PRO N 1 1
18 25562 1 1 23 PRO O O -4.502 13.154 5.946 1.00 . A A . 23 PRO O 1 1
18 25563 1 1 24 ARG C C -5.832 10.819 8.203 1.00 . A A . 24 ARG C 1 1
18 25564 1 1 24 ARG CA C -6.554 11.684 7.176 1.00 . A A . 24 ARG CA 1 1
18 25565 1 1 24 ARG CB C -8.066 11.407 7.126 1.00 . A A . 24 ARG CB 1 1
18 25566 1 1 24 ARG CD C -9.073 10.729 9.373 1.00 . A A . 24 ARG CD 1 1
18 25567 1 1 24 ARG CG C -8.812 11.871 8.385 1.00 . A A . 24 ARG CG 1 1
18 25568 1 1 24 ARG CZ C -10.003 10.496 11.676 1.00 . A A . 24 ARG CZ 1 1
18 25569 1 1 24 ARG H H -6.407 10.746 5.281 1.00 . A A . 24 ARG H 1 1
18 25570 1 1 24 ARG HA H -6.384 12.720 7.471 1.00 . A A . 24 ARG HA 1 1
18 25571 1 1 24 ARG HB2 H -8.475 11.956 6.275 1.00 . A A . 24 ARG HB2 1 1
18 25572 1 1 24 ARG HB3 H -8.245 10.345 6.954 1.00 . A A . 24 ARG HB3 1 1
18 25573 1 1 24 ARG HD2 H -9.740 10.003 8.904 1.00 . A A . 24 ARG HD2 1 1
18 25574 1 1 24 ARG HD3 H -8.131 10.237 9.621 1.00 . A A . 24 ARG HD3 1 1
18 25575 1 1 24 ARG HE H -9.862 12.231 10.622 1.00 . A A . 24 ARG HE 1 1
18 25576 1 1 24 ARG HG2 H -8.245 12.663 8.874 1.00 . A A . 24 ARG HG2 1 1
18 25577 1 1 24 ARG HG3 H -9.777 12.280 8.082 1.00 . A A . 24 ARG HG3 1 1
18 25578 1 1 24 ARG HH11 H -9.397 8.750 10.839 1.00 . A A . 24 ARG HH11 1 1
18 25579 1 1 24 ARG HH12 H -10.015 8.585 12.445 1.00 . A A . 24 ARG HH12 1 1
18 25580 1 1 24 ARG HH21 H -10.692 12.070 12.785 1.00 . A A . 24 ARG HH21 1 1
18 25581 1 1 24 ARG HH22 H -10.770 10.540 13.579 1.00 . A A . 24 ARG HH22 1 1
18 25582 1 1 24 ARG N N -6.014 11.492 5.838 1.00 . A A . 24 ARG N 1 1
18 25583 1 1 24 ARG NE N -9.692 11.237 10.606 1.00 . A A . 24 ARG NE 1 1
18 25584 1 1 24 ARG NH1 N -9.790 9.179 11.663 1.00 . A A . 24 ARG NH1 1 1
18 25585 1 1 24 ARG NH2 N -10.526 11.074 12.759 1.00 . A A . 24 ARG NH2 1 1
18 25586 1 1 24 ARG O O -5.865 11.133 9.390 1.00 . A A . 24 ARG O 1 1
18 25587 1 1 25 ASP C C -3.000 9.323 8.639 1.00 . A A . 25 ASP C 1 1
18 25588 1 1 25 ASP CA C -4.449 8.868 8.669 1.00 . A A . 25 ASP CA 1 1
18 25589 1 1 25 ASP CB C -4.567 7.398 8.256 1.00 . A A . 25 ASP CB 1 1
18 25590 1 1 25 ASP CG C -3.774 6.503 9.210 1.00 . A A . 25 ASP CG 1 1
18 25591 1 1 25 ASP H H -5.132 9.516 6.792 1.00 . A A . 25 ASP H 1 1
18 25592 1 1 25 ASP HA H -4.839 8.957 9.682 1.00 . A A . 25 ASP HA 1 1
18 25593 1 1 25 ASP HB2 H -5.616 7.103 8.281 1.00 . A A . 25 ASP HB2 1 1
18 25594 1 1 25 ASP HB3 H -4.190 7.269 7.241 1.00 . A A . 25 ASP HB3 1 1
18 25595 1 1 25 ASP N N -5.194 9.732 7.778 1.00 . A A . 25 ASP N 1 1
18 25596 1 1 25 ASP O O -2.287 9.123 7.663 1.00 . A A . 25 ASP O 1 1
18 25597 1 1 25 ASP OD1 O -3.213 7.046 10.191 1.00 . A A . 25 ASP OD1 1 1
18 25598 1 1 25 ASP OD2 O -3.721 5.284 8.941 1.00 . A A . 25 ASP OD2 1 1
18 25599 1 1 26 LYS C C -0.146 9.333 9.587 1.00 . A A . 26 LYS C 1 1
18 25600 1 1 26 LYS CA C -1.193 10.383 9.963 1.00 . A A . 26 LYS CA 1 1
18 25601 1 1 26 LYS CB C -1.053 10.831 11.426 1.00 . A A . 26 LYS CB 1 1
18 25602 1 1 26 LYS CD C -1.805 9.977 13.747 1.00 . A A . 26 LYS CD 1 1
18 25603 1 1 26 LYS CE C -0.736 10.349 14.776 1.00 . A A . 26 LYS CE 1 1
18 25604 1 1 26 LYS CG C -1.203 9.632 12.381 1.00 . A A . 26 LYS CG 1 1
18 25605 1 1 26 LYS H H -3.233 9.987 10.481 1.00 . A A . 26 LYS H 1 1
18 25606 1 1 26 LYS HA H -1.036 11.242 9.313 1.00 . A A . 26 LYS HA 1 1
18 25607 1 1 26 LYS HB2 H -0.079 11.300 11.576 1.00 . A A . 26 LYS HB2 1 1
18 25608 1 1 26 LYS HB3 H -1.825 11.572 11.629 1.00 . A A . 26 LYS HB3 1 1
18 25609 1 1 26 LYS HD2 H -2.535 10.783 13.649 1.00 . A A . 26 LYS HD2 1 1
18 25610 1 1 26 LYS HD3 H -2.331 9.088 14.099 1.00 . A A . 26 LYS HD3 1 1
18 25611 1 1 26 LYS HE2 H 0.110 9.668 14.664 1.00 . A A . 26 LYS HE2 1 1
18 25612 1 1 26 LYS HE3 H -0.389 11.367 14.587 1.00 . A A . 26 LYS HE3 1 1
18 25613 1 1 26 LYS HG2 H -1.871 8.897 11.934 1.00 . A A . 26 LYS HG2 1 1
18 25614 1 1 26 LYS HG3 H -0.234 9.151 12.516 1.00 . A A . 26 LYS HG3 1 1
18 25615 1 1 26 LYS HZ1 H -0.546 10.473 16.825 1.00 . A A . 26 LYS HZ1 1 1
18 25616 1 1 26 LYS HZ2 H -2.052 10.857 16.281 1.00 . A A . 26 LYS HZ2 1 1
18 25617 1 1 26 LYS HZ3 H -1.567 9.286 16.328 1.00 . A A . 26 LYS HZ3 1 1
18 25618 1 1 26 LYS N N -2.554 9.904 9.746 1.00 . A A . 26 LYS N 1 1
18 25619 1 1 26 LYS NZ N -1.264 10.236 16.154 1.00 . A A . 26 LYS NZ 1 1
18 25620 1 1 26 LYS O O 0.934 9.706 9.143 1.00 . A A . 26 LYS O 1 1
18 25621 1 1 27 PHE C C 0.728 7.043 7.866 1.00 . A A . 27 PHE C 1 1
18 25622 1 1 27 PHE CA C 0.413 6.940 9.360 1.00 . A A . 27 PHE CA 1 1
18 25623 1 1 27 PHE CB C -0.323 5.641 9.711 1.00 . A A . 27 PHE CB 1 1
18 25624 1 1 27 PHE CD1 C 1.706 4.281 10.350 1.00 . A A . 27 PHE CD1 1 1
18 25625 1 1 27 PHE CD2 C 0.001 3.246 8.955 1.00 . A A . 27 PHE CD2 1 1
18 25626 1 1 27 PHE CE1 C 2.426 3.077 10.362 1.00 . A A . 27 PHE CE1 1 1
18 25627 1 1 27 PHE CE2 C 0.716 2.036 8.980 1.00 . A A . 27 PHE CE2 1 1
18 25628 1 1 27 PHE CG C 0.493 4.370 9.646 1.00 . A A . 27 PHE CG 1 1
18 25629 1 1 27 PHE CZ C 1.926 1.950 9.685 1.00 . A A . 27 PHE CZ 1 1
18 25630 1 1 27 PHE H H -1.376 7.805 10.083 1.00 . A A . 27 PHE H 1 1
18 25631 1 1 27 PHE HA H 1.349 6.981 9.918 1.00 . A A . 27 PHE HA 1 1
18 25632 1 1 27 PHE HB2 H -0.700 5.726 10.732 1.00 . A A . 27 PHE HB2 1 1
18 25633 1 1 27 PHE HB3 H -1.187 5.540 9.058 1.00 . A A . 27 PHE HB3 1 1
18 25634 1 1 27 PHE HD1 H 2.087 5.127 10.898 1.00 . A A . 27 PHE HD1 1 1
18 25635 1 1 27 PHE HD2 H -0.938 3.307 8.422 1.00 . A A . 27 PHE HD2 1 1
18 25636 1 1 27 PHE HE1 H 3.360 3.035 10.897 1.00 . A A . 27 PHE HE1 1 1
18 25637 1 1 27 PHE HE2 H 0.341 1.172 8.451 1.00 . A A . 27 PHE HE2 1 1
18 25638 1 1 27 PHE HZ H 2.476 1.021 9.695 1.00 . A A . 27 PHE HZ 1 1
18 25639 1 1 27 PHE N N -0.447 8.046 9.755 1.00 . A A . 27 PHE N 1 1
18 25640 1 1 27 PHE O O 1.881 7.202 7.467 1.00 . A A . 27 PHE O 1 1
18 25641 1 1 28 LEU C C 0.336 8.398 5.135 1.00 . A A . 28 LEU C 1 1
18 25642 1 1 28 LEU CA C -0.159 7.038 5.585 1.00 . A A . 28 LEU CA 1 1
18 25643 1 1 28 LEU CB C -1.506 6.782 4.910 1.00 . A A . 28 LEU CB 1 1
18 25644 1 1 28 LEU CD1 C -3.204 4.986 5.336 1.00 . A A . 28 LEU CD1 1 1
18 25645 1 1 28 LEU CD2 C -1.667 4.906 3.303 1.00 . A A . 28 LEU CD2 1 1
18 25646 1 1 28 LEU CG C -1.805 5.284 4.780 1.00 . A A . 28 LEU CG 1 1
18 25647 1 1 28 LEU H H -1.244 7.054 7.438 1.00 . A A . 28 LEU H 1 1
18 25648 1 1 28 LEU HA H 0.582 6.292 5.271 1.00 . A A . 28 LEU HA 1 1
18 25649 1 1 28 LEU HB2 H -2.288 7.289 5.473 1.00 . A A . 28 LEU HB2 1 1
18 25650 1 1 28 LEU HB3 H -1.478 7.224 3.911 1.00 . A A . 28 LEU HB3 1 1
18 25651 1 1 28 LEU HD11 H -3.201 5.112 6.418 1.00 . A A . 28 LEU HD11 1 1
18 25652 1 1 28 LEU HD12 H -3.946 5.648 4.903 1.00 . A A . 28 LEU HD12 1 1
18 25653 1 1 28 LEU HD13 H -3.515 3.975 5.104 1.00 . A A . 28 LEU HD13 1 1
18 25654 1 1 28 LEU HD21 H -1.378 3.867 3.191 1.00 . A A . 28 LEU HD21 1 1
18 25655 1 1 28 LEU HD22 H -2.600 5.093 2.772 1.00 . A A . 28 LEU HD22 1 1
18 25656 1 1 28 LEU HD23 H -0.854 5.471 2.844 1.00 . A A . 28 LEU HD23 1 1
18 25657 1 1 28 LEU HG H -1.075 4.715 5.358 1.00 . A A . 28 LEU HG 1 1
18 25658 1 1 28 LEU N N -0.314 7.004 7.035 1.00 . A A . 28 LEU N 1 1
18 25659 1 1 28 LEU O O 1.109 8.512 4.203 1.00 . A A . 28 LEU O 1 1
18 25660 1 1 29 ARG C C 1.824 10.944 5.727 1.00 . A A . 29 ARG C 1 1
18 25661 1 1 29 ARG CA C 0.334 10.800 5.414 1.00 . A A . 29 ARG CA 1 1
18 25662 1 1 29 ARG CB C -0.540 11.834 6.128 1.00 . A A . 29 ARG CB 1 1
18 25663 1 1 29 ARG CD C -1.102 14.276 6.305 1.00 . A A . 29 ARG CD 1 1
18 25664 1 1 29 ARG CG C -0.389 13.207 5.469 1.00 . A A . 29 ARG CG 1 1
18 25665 1 1 29 ARG CZ C 0.787 15.817 6.831 1.00 . A A . 29 ARG CZ 1 1
18 25666 1 1 29 ARG H H -0.777 9.331 6.496 1.00 . A A . 29 ARG H 1 1
18 25667 1 1 29 ARG HA H 0.206 10.911 4.339 1.00 . A A . 29 ARG HA 1 1
18 25668 1 1 29 ARG HB2 H -1.588 11.533 6.067 1.00 . A A . 29 ARG HB2 1 1
18 25669 1 1 29 ARG HB3 H -0.246 11.883 7.177 1.00 . A A . 29 ARG HB3 1 1
18 25670 1 1 29 ARG HD2 H -2.120 14.397 5.931 1.00 . A A . 29 ARG HD2 1 1
18 25671 1 1 29 ARG HD3 H -1.167 13.956 7.344 1.00 . A A . 29 ARG HD3 1 1
18 25672 1 1 29 ARG HE H -0.864 16.290 5.722 1.00 . A A . 29 ARG HE 1 1
18 25673 1 1 29 ARG HG2 H 0.668 13.448 5.380 1.00 . A A . 29 ARG HG2 1 1
18 25674 1 1 29 ARG HG3 H -0.816 13.184 4.465 1.00 . A A . 29 ARG HG3 1 1
18 25675 1 1 29 ARG HH11 H 0.999 13.940 7.576 1.00 . A A . 29 ARG HH11 1 1
18 25676 1 1 29 ARG HH12 H 2.309 15.000 7.957 1.00 . A A . 29 ARG HH12 1 1
18 25677 1 1 29 ARG HH21 H 0.895 17.759 6.204 1.00 . A A . 29 ARG HH21 1 1
18 25678 1 1 29 ARG HH22 H 2.237 17.230 7.150 1.00 . A A . 29 ARG HH22 1 1
18 25679 1 1 29 ARG N N -0.110 9.469 5.766 1.00 . A A . 29 ARG N 1 1
18 25680 1 1 29 ARG NE N -0.394 15.566 6.247 1.00 . A A . 29 ARG NE 1 1
18 25681 1 1 29 ARG NH1 N 1.411 14.859 7.520 1.00 . A A . 29 ARG NH1 1 1
18 25682 1 1 29 ARG NH2 N 1.347 17.022 6.724 1.00 . A A . 29 ARG NH2 1 1
18 25683 1 1 29 ARG O O 2.504 11.716 5.064 1.00 . A A . 29 ARG O 1 1
18 25684 1 1 30 SER C C 4.581 9.643 5.957 1.00 . A A . 30 SER C 1 1
18 25685 1 1 30 SER CA C 3.756 10.276 7.073 1.00 . A A . 30 SER CA 1 1
18 25686 1 1 30 SER CB C 3.990 9.567 8.412 1.00 . A A . 30 SER CB 1 1
18 25687 1 1 30 SER H H 1.754 9.604 7.259 1.00 . A A . 30 SER H 1 1
18 25688 1 1 30 SER HA H 4.060 11.319 7.170 1.00 . A A . 30 SER HA 1 1
18 25689 1 1 30 SER HB2 H 3.320 9.983 9.163 1.00 . A A . 30 SER HB2 1 1
18 25690 1 1 30 SER HB3 H 3.793 8.501 8.307 1.00 . A A . 30 SER HB3 1 1
18 25691 1 1 30 SER HG H 5.463 9.195 9.621 1.00 . A A . 30 SER HG 1 1
18 25692 1 1 30 SER N N 2.344 10.233 6.730 1.00 . A A . 30 SER N 1 1
18 25693 1 1 30 SER O O 5.570 10.235 5.519 1.00 . A A . 30 SER O 1 1
18 25694 1 1 30 SER OG O 5.317 9.758 8.856 1.00 . A A . 30 SER OG 1 1
18 25695 1 1 31 GLU C C 4.813 8.688 3.142 1.00 . A A . 31 GLU C 1 1
18 25696 1 1 31 GLU CA C 4.948 7.832 4.394 1.00 . A A . 31 GLU CA 1 1
18 25697 1 1 31 GLU CB C 4.529 6.372 4.152 1.00 . A A . 31 GLU CB 1 1
18 25698 1 1 31 GLU CD C 2.836 4.675 3.358 1.00 . A A . 31 GLU CD 1 1
18 25699 1 1 31 GLU CG C 3.153 6.155 3.531 1.00 . A A . 31 GLU CG 1 1
18 25700 1 1 31 GLU H H 3.337 8.012 5.810 1.00 . A A . 31 GLU H 1 1
18 25701 1 1 31 GLU HA H 6.001 7.831 4.676 1.00 . A A . 31 GLU HA 1 1
18 25702 1 1 31 GLU HB2 H 5.265 5.916 3.490 1.00 . A A . 31 GLU HB2 1 1
18 25703 1 1 31 GLU HB3 H 4.523 5.858 5.111 1.00 . A A . 31 GLU HB3 1 1
18 25704 1 1 31 GLU HG2 H 2.421 6.580 4.202 1.00 . A A . 31 GLU HG2 1 1
18 25705 1 1 31 GLU HG3 H 3.097 6.632 2.554 1.00 . A A . 31 GLU HG3 1 1
18 25706 1 1 31 GLU N N 4.192 8.454 5.478 1.00 . A A . 31 GLU N 1 1
18 25707 1 1 31 GLU O O 5.797 9.028 2.490 1.00 . A A . 31 GLU O 1 1
18 25708 1 1 31 GLU OE1 O 3.804 3.882 3.306 1.00 . A A . 31 GLU OE1 1 1
18 25709 1 1 31 GLU OE2 O 1.629 4.362 3.269 1.00 . A A . 31 GLU OE2 1 1
18 25710 1 1 32 ALA C C 3.961 11.113 1.552 1.00 . A A . 32 ALA C 1 1
18 25711 1 1 32 ALA CA C 3.216 9.782 1.638 1.00 . A A . 32 ALA CA 1 1
18 25712 1 1 32 ALA CB C 1.702 9.967 1.643 1.00 . A A . 32 ALA CB 1 1
18 25713 1 1 32 ALA H H 2.829 8.821 3.478 1.00 . A A . 32 ALA H 1 1
18 25714 1 1 32 ALA HA H 3.500 9.151 0.793 1.00 . A A . 32 ALA HA 1 1
18 25715 1 1 32 ALA HB1 H 1.217 8.997 1.750 1.00 . A A . 32 ALA HB1 1 1
18 25716 1 1 32 ALA HB2 H 1.414 10.621 2.464 1.00 . A A . 32 ALA HB2 1 1
18 25717 1 1 32 ALA HB3 H 1.371 10.396 0.707 1.00 . A A . 32 ALA HB3 1 1
18 25718 1 1 32 ALA N N 3.579 9.091 2.855 1.00 . A A . 32 ALA N 1 1
18 25719 1 1 32 ALA O O 4.391 11.522 0.476 1.00 . A A . 32 ALA O 1 1
18 25720 1 1 33 ALA C C 6.383 12.922 2.416 1.00 . A A . 33 ALA C 1 1
18 25721 1 1 33 ALA CA C 4.904 13.024 2.811 1.00 . A A . 33 ALA CA 1 1
18 25722 1 1 33 ALA CB C 4.776 13.565 4.241 1.00 . A A . 33 ALA CB 1 1
18 25723 1 1 33 ALA H H 3.818 11.360 3.550 1.00 . A A . 33 ALA H 1 1
18 25724 1 1 33 ALA HA H 4.437 13.740 2.136 1.00 . A A . 33 ALA HA 1 1
18 25725 1 1 33 ALA HB1 H 3.734 13.797 4.453 1.00 . A A . 33 ALA HB1 1 1
18 25726 1 1 33 ALA HB2 H 5.139 12.828 4.958 1.00 . A A . 33 ALA HB2 1 1
18 25727 1 1 33 ALA HB3 H 5.358 14.482 4.344 1.00 . A A . 33 ALA HB3 1 1
18 25728 1 1 33 ALA N N 4.183 11.765 2.697 1.00 . A A . 33 ALA N 1 1
18 25729 1 1 33 ALA O O 7.090 13.923 2.486 1.00 . A A . 33 ALA O 1 1
18 25730 1 1 34 LYS C C 8.139 12.112 -0.095 1.00 . A A . 34 LYS C 1 1
18 25731 1 1 34 LYS CA C 8.211 11.703 1.385 1.00 . A A . 34 LYS CA 1 1
18 25732 1 1 34 LYS CB C 8.784 10.291 1.556 1.00 . A A . 34 LYS CB 1 1
18 25733 1 1 34 LYS CD C 8.757 10.014 4.123 1.00 . A A . 34 LYS CD 1 1
18 25734 1 1 34 LYS CE C 8.558 11.378 4.789 1.00 . A A . 34 LYS CE 1 1
18 25735 1 1 34 LYS CG C 9.601 10.070 2.839 1.00 . A A . 34 LYS CG 1 1
18 25736 1 1 34 LYS H H 6.362 10.902 1.971 1.00 . A A . 34 LYS H 1 1
18 25737 1 1 34 LYS HA H 8.875 12.417 1.873 1.00 . A A . 34 LYS HA 1 1
18 25738 1 1 34 LYS HB2 H 7.990 9.551 1.514 1.00 . A A . 34 LYS HB2 1 1
18 25739 1 1 34 LYS HB3 H 9.428 10.096 0.709 1.00 . A A . 34 LYS HB3 1 1
18 25740 1 1 34 LYS HD2 H 7.782 9.588 3.894 1.00 . A A . 34 LYS HD2 1 1
18 25741 1 1 34 LYS HD3 H 9.240 9.344 4.835 1.00 . A A . 34 LYS HD3 1 1
18 25742 1 1 34 LYS HE2 H 8.211 12.097 4.046 1.00 . A A . 34 LYS HE2 1 1
18 25743 1 1 34 LYS HE3 H 7.781 11.274 5.552 1.00 . A A . 34 LYS HE3 1 1
18 25744 1 1 34 LYS HG2 H 10.104 9.107 2.737 1.00 . A A . 34 LYS HG2 1 1
18 25745 1 1 34 LYS HG3 H 10.372 10.836 2.924 1.00 . A A . 34 LYS HG3 1 1
18 25746 1 1 34 LYS HZ1 H 10.121 11.206 6.115 1.00 . A A . 34 LYS HZ1 1 1
18 25747 1 1 34 LYS HZ2 H 10.524 11.985 4.721 1.00 . A A . 34 LYS HZ2 1 1
18 25748 1 1 34 LYS HZ3 H 9.635 12.758 5.868 1.00 . A A . 34 LYS HZ3 1 1
18 25749 1 1 34 LYS N N 6.891 11.765 1.980 1.00 . A A . 34 LYS N 1 1
18 25750 1 1 34 LYS NZ N 9.804 11.868 5.420 1.00 . A A . 34 LYS NZ 1 1
18 25751 1 1 34 LYS O O 9.150 12.572 -0.610 1.00 . A A . 34 LYS O 1 1
18 25752 1 1 35 ASN C C 5.225 12.642 -2.382 1.00 . A A . 35 ASN C 1 1
18 25753 1 1 35 ASN CA C 6.727 12.579 -2.094 1.00 . A A . 35 ASN CA 1 1
18 25754 1 1 35 ASN CB C 7.420 11.795 -3.231 1.00 . A A . 35 ASN CB 1 1
18 25755 1 1 35 ASN CG C 8.857 12.222 -3.479 1.00 . A A . 35 ASN CG 1 1
18 25756 1 1 35 ASN H H 6.196 11.581 -0.296 1.00 . A A . 35 ASN H 1 1
18 25757 1 1 35 ASN HA H 7.079 13.604 -2.112 1.00 . A A . 35 ASN HA 1 1
18 25758 1 1 35 ASN HB2 H 7.350 10.726 -3.035 1.00 . A A . 35 ASN HB2 1 1
18 25759 1 1 35 ASN HB3 H 6.910 12.005 -4.170 1.00 . A A . 35 ASN HB3 1 1
18 25760 1 1 35 ASN HD21 H 9.504 10.298 -3.716 1.00 . A A . 35 ASN HD21 1 1
18 25761 1 1 35 ASN HD22 H 10.698 11.580 -3.879 1.00 . A A . 35 ASN HD22 1 1
18 25762 1 1 35 ASN N N 6.990 11.982 -0.776 1.00 . A A . 35 ASN N 1 1
18 25763 1 1 35 ASN ND2 N 9.755 11.271 -3.706 1.00 . A A . 35 ASN ND2 1 1
18 25764 1 1 35 ASN O O 4.757 11.941 -3.275 1.00 . A A . 35 ASN O 1 1
18 25765 1 1 35 ASN OD1 O 9.154 13.408 -3.543 1.00 . A A . 35 ASN OD1 1 1
18 25766 1 1 36 VAL C C 2.233 12.448 -1.514 1.00 . A A . 36 VAL C 1 1
18 25767 1 1 36 VAL CA C 3.032 13.714 -1.855 1.00 . A A . 36 VAL CA 1 1
18 25768 1 1 36 VAL CB C 2.727 14.307 -3.241 1.00 . A A . 36 VAL CB 1 1
18 25769 1 1 36 VAL CG1 C 1.224 14.398 -3.529 1.00 . A A . 36 VAL CG1 1 1
18 25770 1 1 36 VAL CG2 C 3.330 15.712 -3.358 1.00 . A A . 36 VAL CG2 1 1
18 25771 1 1 36 VAL H H 4.923 14.087 -1.007 1.00 . A A . 36 VAL H 1 1
18 25772 1 1 36 VAL HA H 2.729 14.457 -1.119 1.00 . A A . 36 VAL HA 1 1
18 25773 1 1 36 VAL HB H 3.186 13.682 -3.999 1.00 . A A . 36 VAL HB 1 1
18 25774 1 1 36 VAL HG11 H 1.065 14.868 -4.498 1.00 . A A . 36 VAL HG11 1 1
18 25775 1 1 36 VAL HG12 H 0.784 13.401 -3.562 1.00 . A A . 36 VAL HG12 1 1
18 25776 1 1 36 VAL HG13 H 0.730 14.985 -2.755 1.00 . A A . 36 VAL HG13 1 1
18 25777 1 1 36 VAL HG21 H 3.109 16.124 -4.343 1.00 . A A . 36 VAL HG21 1 1
18 25778 1 1 36 VAL HG22 H 2.908 16.366 -2.595 1.00 . A A . 36 VAL HG22 1 1
18 25779 1 1 36 VAL HG23 H 4.413 15.668 -3.240 1.00 . A A . 36 VAL HG23 1 1
18 25780 1 1 36 VAL N N 4.476 13.517 -1.702 1.00 . A A . 36 VAL N 1 1
18 25781 1 1 36 VAL O O 1.592 12.418 -0.469 1.00 . A A . 36 VAL O 1 1
18 25782 1 1 37 ASP C C 2.417 9.159 -3.257 1.00 . A A . 37 ASP C 1 1
18 25783 1 1 37 ASP CA C 1.804 10.068 -2.182 1.00 . A A . 37 ASP CA 1 1
18 25784 1 1 37 ASP CB C 0.278 9.960 -2.192 1.00 . A A . 37 ASP CB 1 1
18 25785 1 1 37 ASP CG C -0.135 8.587 -1.656 1.00 . A A . 37 ASP CG 1 1
18 25786 1 1 37 ASP H H 2.839 11.619 -3.196 1.00 . A A . 37 ASP H 1 1
18 25787 1 1 37 ASP HA H 2.167 9.732 -1.211 1.00 . A A . 37 ASP HA 1 1
18 25788 1 1 37 ASP HB2 H -0.140 10.730 -1.547 1.00 . A A . 37 ASP HB2 1 1
18 25789 1 1 37 ASP HB3 H -0.106 10.114 -3.202 1.00 . A A . 37 ASP HB3 1 1
18 25790 1 1 37 ASP N N 2.249 11.448 -2.399 1.00 . A A . 37 ASP N 1 1
18 25791 1 1 37 ASP O O 1.758 8.325 -3.874 1.00 . A A . 37 ASP O 1 1
18 25792 1 1 37 ASP OD1 O 0.257 8.288 -0.510 1.00 . A A . 37 ASP OD1 1 1
18 25793 1 1 37 ASP OD2 O -0.830 7.852 -2.390 1.00 . A A . 37 ASP OD2 1 1
18 25794 1 1 38 ASN C C 5.532 7.742 -3.730 1.00 . A A . 38 ASN C 1 1
18 25795 1 1 38 ASN CA C 4.484 8.568 -4.467 1.00 . A A . 38 ASN CA 1 1
18 25796 1 1 38 ASN CB C 5.123 9.427 -5.570 1.00 . A A . 38 ASN CB 1 1
18 25797 1 1 38 ASN CG C 4.104 9.927 -6.584 1.00 . A A . 38 ASN CG 1 1
18 25798 1 1 38 ASN H H 4.196 10.073 -3.004 1.00 . A A . 38 ASN H 1 1
18 25799 1 1 38 ASN HA H 3.814 7.853 -4.929 1.00 . A A . 38 ASN HA 1 1
18 25800 1 1 38 ASN HB2 H 5.648 10.270 -5.128 1.00 . A A . 38 ASN HB2 1 1
18 25801 1 1 38 ASN HB3 H 5.852 8.826 -6.112 1.00 . A A . 38 ASN HB3 1 1
18 25802 1 1 38 ASN HD21 H 3.441 11.363 -5.323 1.00 . A A . 38 ASN HD21 1 1
18 25803 1 1 38 ASN HD22 H 2.630 11.249 -6.888 1.00 . A A . 38 ASN HD22 1 1
18 25804 1 1 38 ASN N N 3.700 9.382 -3.546 1.00 . A A . 38 ASN N 1 1
18 25805 1 1 38 ASN ND2 N 3.325 10.937 -6.228 1.00 . A A . 38 ASN ND2 1 1
18 25806 1 1 38 ASN O O 6.368 7.102 -4.365 1.00 . A A . 38 ASN O 1 1
18 25807 1 1 38 ASN OD1 O 4.019 9.411 -7.691 1.00 . A A . 38 ASN OD1 1 1
18 25808 1 1 39 TYR C C 5.662 6.418 -0.470 1.00 . A A . 39 TYR C 1 1
18 25809 1 1 39 TYR CA C 6.472 7.042 -1.589 1.00 . A A . 39 TYR CA 1 1
18 25810 1 1 39 TYR CB C 7.581 7.970 -1.086 1.00 . A A . 39 TYR CB 1 1
18 25811 1 1 39 TYR CD1 C 8.842 6.224 0.280 1.00 . A A . 39 TYR CD1 1 1
18 25812 1 1 39 TYR CD2 C 10.071 7.589 -1.317 1.00 . A A . 39 TYR CD2 1 1
18 25813 1 1 39 TYR CE1 C 10.020 5.520 0.585 1.00 . A A . 39 TYR CE1 1 1
18 25814 1 1 39 TYR CE2 C 11.257 6.903 -1.003 1.00 . A A . 39 TYR CE2 1 1
18 25815 1 1 39 TYR CG C 8.858 7.250 -0.686 1.00 . A A . 39 TYR CG 1 1
18 25816 1 1 39 TYR CZ C 11.233 5.855 -0.055 1.00 . A A . 39 TYR CZ 1 1
18 25817 1 1 39 TYR H H 4.785 8.242 -1.893 1.00 . A A . 39 TYR H 1 1
18 25818 1 1 39 TYR HA H 6.921 6.260 -2.190 1.00 . A A . 39 TYR HA 1 1
18 25819 1 1 39 TYR HB2 H 7.823 8.670 -1.885 1.00 . A A . 39 TYR HB2 1 1
18 25820 1 1 39 TYR HB3 H 7.203 8.553 -0.248 1.00 . A A . 39 TYR HB3 1 1
18 25821 1 1 39 TYR HD1 H 7.932 5.955 0.794 1.00 . A A . 39 TYR HD1 1 1
18 25822 1 1 39 TYR HD2 H 10.101 8.374 -2.057 1.00 . A A . 39 TYR HD2 1 1
18 25823 1 1 39 TYR HE1 H 10.001 4.708 1.301 1.00 . A A . 39 TYR HE1 1 1
18 25824 1 1 39 TYR HE2 H 12.175 7.176 -1.503 1.00 . A A . 39 TYR HE2 1 1
18 25825 1 1 39 TYR HH H 13.133 5.444 -0.265 1.00 . A A . 39 TYR HH 1 1
18 25826 1 1 39 TYR N N 5.527 7.780 -2.397 1.00 . A A . 39 TYR N 1 1
18 25827 1 1 39 TYR O O 5.066 7.128 0.332 1.00 . A A . 39 TYR O 1 1
18 25828 1 1 39 TYR OH O 12.373 5.173 0.253 1.00 . A A . 39 TYR OH 1 1
18 25829 1 1 40 ILE C C 5.657 3.099 0.768 1.00 . A A . 40 ILE C 1 1
18 25830 1 1 40 ILE CA C 4.786 4.304 0.442 1.00 . A A . 40 ILE CA 1 1
18 25831 1 1 40 ILE CB C 3.458 3.925 -0.242 1.00 . A A . 40 ILE CB 1 1
18 25832 1 1 40 ILE CD1 C 1.356 4.917 -1.255 1.00 . A A . 40 ILE CD1 1 1
18 25833 1 1 40 ILE CG1 C 2.574 5.177 -0.382 1.00 . A A . 40 ILE CG1 1 1
18 25834 1 1 40 ILE CG2 C 2.670 2.828 0.497 1.00 . A A . 40 ILE CG2 1 1
18 25835 1 1 40 ILE H H 6.142 4.565 -1.128 1.00 . A A . 40 ILE H 1 1
18 25836 1 1 40 ILE HA H 4.587 4.892 1.337 1.00 . A A . 40 ILE HA 1 1
18 25837 1 1 40 ILE HB H 3.696 3.551 -1.237 1.00 . A A . 40 ILE HB 1 1
18 25838 1 1 40 ILE HD11 H 0.869 3.996 -0.952 1.00 . A A . 40 ILE HD11 1 1
18 25839 1 1 40 ILE HD12 H 0.669 5.752 -1.137 1.00 . A A . 40 ILE HD12 1 1
18 25840 1 1 40 ILE HD13 H 1.661 4.836 -2.296 1.00 . A A . 40 ILE HD13 1 1
18 25841 1 1 40 ILE HG12 H 2.243 5.502 0.604 1.00 . A A . 40 ILE HG12 1 1
18 25842 1 1 40 ILE HG13 H 3.123 5.991 -0.846 1.00 . A A . 40 ILE HG13 1 1
18 25843 1 1 40 ILE HG21 H 2.218 2.149 -0.225 1.00 . A A . 40 ILE HG21 1 1
18 25844 1 1 40 ILE HG22 H 3.309 2.262 1.172 1.00 . A A . 40 ILE HG22 1 1
18 25845 1 1 40 ILE HG23 H 1.879 3.266 1.102 1.00 . A A . 40 ILE HG23 1 1
18 25846 1 1 40 ILE N N 5.585 5.090 -0.475 1.00 . A A . 40 ILE N 1 1
18 25847 1 1 40 ILE O O 5.918 2.284 -0.117 1.00 . A A . 40 ILE O 1 1
18 25848 1 1 41 SER C C 6.397 0.709 2.565 1.00 . A A . 41 SER C 1 1
18 25849 1 1 41 SER CA C 7.158 2.001 2.318 1.00 . A A . 41 SER CA 1 1
18 25850 1 1 41 SER CB C 7.962 2.435 3.549 1.00 . A A . 41 SER CB 1 1
18 25851 1 1 41 SER H H 5.743 3.519 2.738 1.00 . A A . 41 SER H 1 1
18 25852 1 1 41 SER HA H 7.838 1.879 1.476 1.00 . A A . 41 SER HA 1 1
18 25853 1 1 41 SER HB2 H 7.910 3.520 3.647 1.00 . A A . 41 SER HB2 1 1
18 25854 1 1 41 SER HB3 H 7.554 1.981 4.452 1.00 . A A . 41 SER HB3 1 1
18 25855 1 1 41 SER HG H 9.497 1.257 3.867 1.00 . A A . 41 SER HG 1 1
18 25856 1 1 41 SER N N 6.185 3.015 1.984 1.00 . A A . 41 SER N 1 1
18 25857 1 1 41 SER O O 5.373 0.703 3.250 1.00 . A A . 41 SER O 1 1
18 25858 1 1 41 SER OG O 9.321 2.082 3.390 1.00 . A A . 41 SER OG 1 1
18 25859 1 1 42 ILE C C 6.180 -2.029 3.781 1.00 . A A . 42 ILE C 1 1
18 25860 1 1 42 ILE CA C 6.258 -1.692 2.294 1.00 . A A . 42 ILE CA 1 1
18 25861 1 1 42 ILE CB C 6.885 -2.808 1.446 1.00 . A A . 42 ILE CB 1 1
18 25862 1 1 42 ILE CD1 C 8.342 -4.474 2.658 1.00 . A A . 42 ILE CD1 1 1
18 25863 1 1 42 ILE CG1 C 8.320 -3.164 1.868 1.00 . A A . 42 ILE CG1 1 1
18 25864 1 1 42 ILE CG2 C 6.844 -2.365 -0.020 1.00 . A A . 42 ILE CG2 1 1
18 25865 1 1 42 ILE H H 7.744 -0.371 1.491 1.00 . A A . 42 ILE H 1 1
18 25866 1 1 42 ILE HA H 5.232 -1.581 1.969 1.00 . A A . 42 ILE HA 1 1
18 25867 1 1 42 ILE HB H 6.254 -3.694 1.535 1.00 . A A . 42 ILE HB 1 1
18 25868 1 1 42 ILE HD11 H 7.712 -4.387 3.541 1.00 . A A . 42 ILE HD11 1 1
18 25869 1 1 42 ILE HD12 H 7.976 -5.288 2.028 1.00 . A A . 42 ILE HD12 1 1
18 25870 1 1 42 ILE HD13 H 9.364 -4.698 2.965 1.00 . A A . 42 ILE HD13 1 1
18 25871 1 1 42 ILE HG12 H 8.944 -3.294 0.986 1.00 . A A . 42 ILE HG12 1 1
18 25872 1 1 42 ILE HG13 H 8.748 -2.365 2.476 1.00 . A A . 42 ILE HG13 1 1
18 25873 1 1 42 ILE HG21 H 7.560 -1.569 -0.202 1.00 . A A . 42 ILE HG21 1 1
18 25874 1 1 42 ILE HG22 H 7.074 -3.211 -0.667 1.00 . A A . 42 ILE HG22 1 1
18 25875 1 1 42 ILE HG23 H 5.854 -1.990 -0.254 1.00 . A A . 42 ILE HG23 1 1
18 25876 1 1 42 ILE N N 6.909 -0.410 2.056 1.00 . A A . 42 ILE N 1 1
18 25877 1 1 42 ILE O O 5.382 -2.869 4.175 1.00 . A A . 42 ILE O 1 1
18 25878 1 1 43 ASP C C 5.600 -0.990 6.615 1.00 . A A . 43 ASP C 1 1
18 25879 1 1 43 ASP CA C 6.952 -1.416 6.058 1.00 . A A . 43 ASP CA 1 1
18 25880 1 1 43 ASP CB C 8.068 -0.533 6.635 1.00 . A A . 43 ASP CB 1 1
18 25881 1 1 43 ASP CG C 9.418 -0.813 5.977 1.00 . A A . 43 ASP CG 1 1
18 25882 1 1 43 ASP H H 7.634 -0.696 4.204 1.00 . A A . 43 ASP H 1 1
18 25883 1 1 43 ASP HA H 7.126 -2.447 6.365 1.00 . A A . 43 ASP HA 1 1
18 25884 1 1 43 ASP HB2 H 7.814 0.516 6.470 1.00 . A A . 43 ASP HB2 1 1
18 25885 1 1 43 ASP HB3 H 8.138 -0.704 7.710 1.00 . A A . 43 ASP HB3 1 1
18 25886 1 1 43 ASP N N 6.962 -1.337 4.607 1.00 . A A . 43 ASP N 1 1
18 25887 1 1 43 ASP O O 5.050 -1.684 7.459 1.00 . A A . 43 ASP O 1 1
18 25888 1 1 43 ASP OD1 O 9.579 -0.341 4.825 1.00 . A A . 43 ASP OD1 1 1
18 25889 1 1 43 ASP OD2 O 10.254 -1.492 6.608 1.00 . A A . 43 ASP OD2 1 1
18 25890 1 1 44 VAL C C 2.694 -0.413 6.277 1.00 . A A . 44 VAL C 1 1
18 25891 1 1 44 VAL CA C 3.751 0.623 6.620 1.00 . A A . 44 VAL CA 1 1
18 25892 1 1 44 VAL CB C 3.484 1.992 5.967 1.00 . A A . 44 VAL CB 1 1
18 25893 1 1 44 VAL CG1 C 2.017 2.203 5.604 1.00 . A A . 44 VAL CG1 1 1
18 25894 1 1 44 VAL CG2 C 3.956 3.111 6.893 1.00 . A A . 44 VAL CG2 1 1
18 25895 1 1 44 VAL H H 5.393 0.598 5.340 1.00 . A A . 44 VAL H 1 1
18 25896 1 1 44 VAL HA H 3.778 0.734 7.702 1.00 . A A . 44 VAL HA 1 1
18 25897 1 1 44 VAL HB H 4.058 2.059 5.046 1.00 . A A . 44 VAL HB 1 1
18 25898 1 1 44 VAL HG11 H 1.814 1.666 4.678 1.00 . A A . 44 VAL HG11 1 1
18 25899 1 1 44 VAL HG12 H 1.361 1.854 6.395 1.00 . A A . 44 VAL HG12 1 1
18 25900 1 1 44 VAL HG13 H 1.828 3.259 5.441 1.00 . A A . 44 VAL HG13 1 1
18 25901 1 1 44 VAL HG21 H 3.951 4.052 6.346 1.00 . A A . 44 VAL HG21 1 1
18 25902 1 1 44 VAL HG22 H 3.281 3.202 7.740 1.00 . A A . 44 VAL HG22 1 1
18 25903 1 1 44 VAL HG23 H 4.968 2.906 7.242 1.00 . A A . 44 VAL HG23 1 1
18 25904 1 1 44 VAL N N 5.035 0.129 6.156 1.00 . A A . 44 VAL N 1 1
18 25905 1 1 44 VAL O O 1.871 -0.771 7.113 1.00 . A A . 44 VAL O 1 1
18 25906 1 1 45 ILE C C 1.916 -3.175 5.361 1.00 . A A . 45 ILE C 1 1
18 25907 1 1 45 ILE CA C 1.769 -1.880 4.560 1.00 . A A . 45 ILE CA 1 1
18 25908 1 1 45 ILE CB C 1.977 -2.088 3.055 1.00 . A A . 45 ILE CB 1 1
18 25909 1 1 45 ILE CD1 C 2.709 -0.864 0.933 1.00 . A A . 45 ILE CD1 1 1
18 25910 1 1 45 ILE CG1 C 2.004 -0.743 2.285 1.00 . A A . 45 ILE CG1 1 1
18 25911 1 1 45 ILE CG2 C 0.865 -2.961 2.451 1.00 . A A . 45 ILE CG2 1 1
18 25912 1 1 45 ILE H H 3.470 -0.595 4.429 1.00 . A A . 45 ILE H 1 1
18 25913 1 1 45 ILE HA H 0.776 -1.481 4.734 1.00 . A A . 45 ILE HA 1 1
18 25914 1 1 45 ILE HB H 2.931 -2.607 2.959 1.00 . A A . 45 ILE HB 1 1
18 25915 1 1 45 ILE HD11 H 1.993 -1.129 0.162 1.00 . A A . 45 ILE HD11 1 1
18 25916 1 1 45 ILE HD12 H 3.190 0.075 0.668 1.00 . A A . 45 ILE HD12 1 1
18 25917 1 1 45 ILE HD13 H 3.483 -1.617 0.989 1.00 . A A . 45 ILE HD13 1 1
18 25918 1 1 45 ILE HG12 H 0.986 -0.380 2.132 1.00 . A A . 45 ILE HG12 1 1
18 25919 1 1 45 ILE HG13 H 2.535 0.026 2.841 1.00 . A A . 45 ILE HG13 1 1
18 25920 1 1 45 ILE HG21 H 1.057 -3.124 1.391 1.00 . A A . 45 ILE HG21 1 1
18 25921 1 1 45 ILE HG22 H 0.826 -3.927 2.954 1.00 . A A . 45 ILE HG22 1 1
18 25922 1 1 45 ILE HG23 H -0.099 -2.463 2.558 1.00 . A A . 45 ILE HG23 1 1
18 25923 1 1 45 ILE N N 2.736 -0.917 5.049 1.00 . A A . 45 ILE N 1 1
18 25924 1 1 45 ILE O O 0.934 -3.842 5.667 1.00 . A A . 45 ILE O 1 1
18 25925 1 1 46 ALA C C 2.918 -4.419 8.028 1.00 . A A . 46 ALA C 1 1
18 25926 1 1 46 ALA CA C 3.368 -4.690 6.593 1.00 . A A . 46 ALA CA 1 1
18 25927 1 1 46 ALA CB C 4.844 -5.085 6.540 1.00 . A A . 46 ALA CB 1 1
18 25928 1 1 46 ALA H H 3.932 -2.963 5.501 1.00 . A A . 46 ALA H 1 1
18 25929 1 1 46 ALA HA H 2.763 -5.501 6.200 1.00 . A A . 46 ALA HA 1 1
18 25930 1 1 46 ALA HB1 H 4.998 -5.994 7.121 1.00 . A A . 46 ALA HB1 1 1
18 25931 1 1 46 ALA HB2 H 5.137 -5.266 5.505 1.00 . A A . 46 ALA HB2 1 1
18 25932 1 1 46 ALA HB3 H 5.459 -4.285 6.952 1.00 . A A . 46 ALA HB3 1 1
18 25933 1 1 46 ALA N N 3.138 -3.537 5.747 1.00 . A A . 46 ALA N 1 1
18 25934 1 1 46 ALA O O 2.588 -5.349 8.760 1.00 . A A . 46 ALA O 1 1
18 25935 1 1 47 SER C C 1.007 -2.252 9.766 1.00 . A A . 47 SER C 1 1
18 25936 1 1 47 SER CA C 2.465 -2.721 9.755 1.00 . A A . 47 SER CA 1 1
18 25937 1 1 47 SER CB C 3.409 -1.619 10.244 1.00 . A A . 47 SER CB 1 1
18 25938 1 1 47 SER H H 3.218 -2.434 7.791 1.00 . A A . 47 SER H 1 1
18 25939 1 1 47 SER HA H 2.534 -3.561 10.445 1.00 . A A . 47 SER HA 1 1
18 25940 1 1 47 SER HB2 H 3.710 -0.991 9.404 1.00 . A A . 47 SER HB2 1 1
18 25941 1 1 47 SER HB3 H 2.910 -1.003 10.992 1.00 . A A . 47 SER HB3 1 1
18 25942 1 1 47 SER HG H 4.340 -2.488 11.715 1.00 . A A . 47 SER HG 1 1
18 25943 1 1 47 SER N N 2.884 -3.150 8.431 1.00 . A A . 47 SER N 1 1
18 25944 1 1 47 SER O O 0.513 -1.835 10.809 1.00 . A A . 47 SER O 1 1
18 25945 1 1 47 SER OG O 4.560 -2.195 10.828 1.00 . A A . 47 SER OG 1 1
18 25946 1 1 48 PHE C C -2.095 -2.757 9.414 1.00 . A A . 48 PHE C 1 1
18 25947 1 1 48 PHE CA C -1.120 -1.937 8.568 1.00 . A A . 48 PHE CA 1 1
18 25948 1 1 48 PHE CB C -1.580 -2.004 7.102 1.00 . A A . 48 PHE CB 1 1
18 25949 1 1 48 PHE CD1 C -2.102 0.492 6.984 1.00 . A A . 48 PHE CD1 1 1
18 25950 1 1 48 PHE CD2 C -1.652 -0.767 4.945 1.00 . A A . 48 PHE CD2 1 1
18 25951 1 1 48 PHE CE1 C -2.303 1.647 6.217 1.00 . A A . 48 PHE CE1 1 1
18 25952 1 1 48 PHE CE2 C -1.844 0.387 4.177 1.00 . A A . 48 PHE CE2 1 1
18 25953 1 1 48 PHE CG C -1.760 -0.715 6.345 1.00 . A A . 48 PHE CG 1 1
18 25954 1 1 48 PHE CZ C -2.177 1.584 4.820 1.00 . A A . 48 PHE CZ 1 1
18 25955 1 1 48 PHE H H 0.739 -2.652 7.804 1.00 . A A . 48 PHE H 1 1
18 25956 1 1 48 PHE HA H -1.148 -0.917 8.938 1.00 . A A . 48 PHE HA 1 1
18 25957 1 1 48 PHE HB2 H -0.843 -2.571 6.553 1.00 . A A . 48 PHE HB2 1 1
18 25958 1 1 48 PHE HB3 H -2.516 -2.555 7.018 1.00 . A A . 48 PHE HB3 1 1
18 25959 1 1 48 PHE HD1 H -2.250 0.561 8.050 1.00 . A A . 48 PHE HD1 1 1
18 25960 1 1 48 PHE HD2 H -1.435 -1.700 4.451 1.00 . A A . 48 PHE HD2 1 1
18 25961 1 1 48 PHE HE1 H -2.586 2.571 6.700 1.00 . A A . 48 PHE HE1 1 1
18 25962 1 1 48 PHE HE2 H -1.766 0.355 3.100 1.00 . A A . 48 PHE HE2 1 1
18 25963 1 1 48 PHE HZ H -2.380 2.444 4.217 1.00 . A A . 48 PHE HZ 1 1
18 25964 1 1 48 PHE N N 0.268 -2.392 8.662 1.00 . A A . 48 PHE N 1 1
18 25965 1 1 48 PHE O O -3.303 -2.514 9.345 1.00 . A A . 48 PHE O 1 1
18 25966 1 1 49 ASN C C -3.191 -5.599 10.172 1.00 . A A . 49 ASN C 1 1
18 25967 1 1 49 ASN CA C -2.352 -4.651 11.018 1.00 . A A . 49 ASN CA 1 1
18 25968 1 1 49 ASN CB C -3.162 -3.877 12.081 1.00 . A A . 49 ASN CB 1 1
18 25969 1 1 49 ASN CG C -2.971 -4.447 13.484 1.00 . A A . 49 ASN CG 1 1
18 25970 1 1 49 ASN H H -0.599 -3.847 10.203 1.00 . A A . 49 ASN H 1 1
18 25971 1 1 49 ASN HA H -1.604 -5.273 11.516 1.00 . A A . 49 ASN HA 1 1
18 25972 1 1 49 ASN HB2 H -2.837 -2.837 12.102 1.00 . A A . 49 ASN HB2 1 1
18 25973 1 1 49 ASN HB3 H -4.223 -3.882 11.823 1.00 . A A . 49 ASN HB3 1 1
18 25974 1 1 49 ASN HD21 H -4.611 -3.474 14.230 1.00 . A A . 49 ASN HD21 1 1
18 25975 1 1 49 ASN HD22 H -3.672 -4.452 15.347 1.00 . A A . 49 ASN HD22 1 1
18 25976 1 1 49 ASN N N -1.600 -3.742 10.171 1.00 . A A . 49 ASN N 1 1
18 25977 1 1 49 ASN ND2 N -3.844 -4.099 14.418 1.00 . A A . 49 ASN ND2 1 1
18 25978 1 1 49 ASN O O -2.835 -6.765 10.013 1.00 . A A . 49 ASN O 1 1
18 25979 1 1 49 ASN OD1 O -2.035 -5.190 13.750 1.00 . A A . 49 ASN OD1 1 1
18 25980 1 1 50 ARG C C -4.277 -6.505 7.561 1.00 . A A . 50 ARG C 1 1
18 25981 1 1 50 ARG CA C -5.113 -5.911 8.693 1.00 . A A . 50 ARG CA 1 1
18 25982 1 1 50 ARG CB C -6.336 -5.111 8.216 1.00 . A A . 50 ARG CB 1 1
18 25983 1 1 50 ARG CD C -7.211 -3.220 6.761 1.00 . A A . 50 ARG CD 1 1
18 25984 1 1 50 ARG CG C -5.982 -4.002 7.223 1.00 . A A . 50 ARG CG 1 1
18 25985 1 1 50 ARG CZ C -8.809 -2.467 8.544 1.00 . A A . 50 ARG CZ 1 1
18 25986 1 1 50 ARG H H -4.491 -4.128 9.702 1.00 . A A . 50 ARG H 1 1
18 25987 1 1 50 ARG HA H -5.491 -6.759 9.271 1.00 . A A . 50 ARG HA 1 1
18 25988 1 1 50 ARG HB2 H -7.031 -5.799 7.733 1.00 . A A . 50 ARG HB2 1 1
18 25989 1 1 50 ARG HB3 H -6.832 -4.677 9.084 1.00 . A A . 50 ARG HB3 1 1
18 25990 1 1 50 ARG HD2 H -6.924 -2.626 5.896 1.00 . A A . 50 ARG HD2 1 1
18 25991 1 1 50 ARG HD3 H -7.979 -3.917 6.438 1.00 . A A . 50 ARG HD3 1 1
18 25992 1 1 50 ARG HE H -7.191 -1.439 7.874 1.00 . A A . 50 ARG HE 1 1
18 25993 1 1 50 ARG HG2 H -5.253 -3.321 7.660 1.00 . A A . 50 ARG HG2 1 1
18 25994 1 1 50 ARG HG3 H -5.555 -4.467 6.341 1.00 . A A . 50 ARG HG3 1 1
18 25995 1 1 50 ARG HH11 H -9.218 -4.340 7.867 1.00 . A A . 50 ARG HH11 1 1
18 25996 1 1 50 ARG HH12 H -10.337 -3.750 9.042 1.00 . A A . 50 ARG HH12 1 1
18 25997 1 1 50 ARG HH21 H -8.697 -0.613 9.381 1.00 . A A . 50 ARG HH21 1 1
18 25998 1 1 50 ARG HH22 H -10.013 -1.575 9.948 1.00 . A A . 50 ARG HH22 1 1
18 25999 1 1 50 ARG N N -4.280 -5.109 9.576 1.00 . A A . 50 ARG N 1 1
18 26000 1 1 50 ARG NE N -7.718 -2.301 7.788 1.00 . A A . 50 ARG NE 1 1
18 26001 1 1 50 ARG NH1 N -9.507 -3.603 8.490 1.00 . A A . 50 ARG NH1 1 1
18 26002 1 1 50 ARG NH2 N -9.193 -1.492 9.368 1.00 . A A . 50 ARG NH2 1 1
18 26003 1 1 50 ARG O O -4.430 -7.671 7.258 1.00 . A A . 50 ARG O 1 1
18 26004 1 1 51 MET C C -1.600 -7.417 6.511 1.00 . A A . 51 MET C 1 1
18 26005 1 1 51 MET CA C -2.495 -6.346 5.916 1.00 . A A . 51 MET CA 1 1
18 26006 1 1 51 MET CB C -1.617 -5.298 5.234 1.00 . A A . 51 MET CB 1 1
18 26007 1 1 51 MET CE C -4.172 -3.284 2.669 1.00 . A A . 51 MET CE 1 1
18 26008 1 1 51 MET CG C -2.270 -4.719 3.986 1.00 . A A . 51 MET CG 1 1
18 26009 1 1 51 MET H H -3.228 -4.813 7.226 1.00 . A A . 51 MET H 1 1
18 26010 1 1 51 MET HA H -3.125 -6.820 5.164 1.00 . A A . 51 MET HA 1 1
18 26011 1 1 51 MET HB2 H -1.414 -4.509 5.945 1.00 . A A . 51 MET HB2 1 1
18 26012 1 1 51 MET HB3 H -0.672 -5.750 4.928 1.00 . A A . 51 MET HB3 1 1
18 26013 1 1 51 MET HE1 H -5.167 -2.849 2.662 1.00 . A A . 51 MET HE1 1 1
18 26014 1 1 51 MET HE2 H -3.425 -2.503 2.534 1.00 . A A . 51 MET HE2 1 1
18 26015 1 1 51 MET HE3 H -4.082 -4.019 1.872 1.00 . A A . 51 MET HE3 1 1
18 26016 1 1 51 MET HG2 H -1.641 -3.914 3.609 1.00 . A A . 51 MET HG2 1 1
18 26017 1 1 51 MET HG3 H -2.319 -5.493 3.220 1.00 . A A . 51 MET HG3 1 1
18 26018 1 1 51 MET N N -3.349 -5.768 6.953 1.00 . A A . 51 MET N 1 1
18 26019 1 1 51 MET O O -1.462 -8.478 5.919 1.00 . A A . 51 MET O 1 1
18 26020 1 1 51 MET SD S -3.928 -4.078 4.260 1.00 . A A . 51 MET SD 1 1
18 26021 1 1 52 LYS C C -0.835 -9.498 8.432 1.00 . A A . 52 LYS C 1 1
18 26022 1 1 52 LYS CA C -0.096 -8.179 8.240 1.00 . A A . 52 LYS CA 1 1
18 26023 1 1 52 LYS CB C 0.484 -7.692 9.570 1.00 . A A . 52 LYS CB 1 1
18 26024 1 1 52 LYS CD C 2.402 -8.116 11.153 1.00 . A A . 52 LYS CD 1 1
18 26025 1 1 52 LYS CE C 3.783 -8.773 11.290 1.00 . A A . 52 LYS CE 1 1
18 26026 1 1 52 LYS CG C 1.800 -8.442 9.790 1.00 . A A . 52 LYS CG 1 1
18 26027 1 1 52 LYS H H -1.100 -6.310 8.172 1.00 . A A . 52 LYS H 1 1
18 26028 1 1 52 LYS HA H 0.717 -8.345 7.531 1.00 . A A . 52 LYS HA 1 1
18 26029 1 1 52 LYS HB2 H 0.669 -6.620 9.533 1.00 . A A . 52 LYS HB2 1 1
18 26030 1 1 52 LYS HB3 H -0.215 -7.890 10.385 1.00 . A A . 52 LYS HB3 1 1
18 26031 1 1 52 LYS HD2 H 2.505 -7.031 11.231 1.00 . A A . 52 LYS HD2 1 1
18 26032 1 1 52 LYS HD3 H 1.732 -8.463 11.940 1.00 . A A . 52 LYS HD3 1 1
18 26033 1 1 52 LYS HE2 H 4.425 -8.391 10.493 1.00 . A A . 52 LYS HE2 1 1
18 26034 1 1 52 LYS HE3 H 4.218 -8.480 12.248 1.00 . A A . 52 LYS HE3 1 1
18 26035 1 1 52 LYS HG2 H 1.621 -9.514 9.727 1.00 . A A . 52 LYS HG2 1 1
18 26036 1 1 52 LYS HG3 H 2.509 -8.156 9.011 1.00 . A A . 52 LYS HG3 1 1
18 26037 1 1 52 LYS HZ1 H 3.291 -10.537 10.337 1.00 . A A . 52 LYS HZ1 1 1
18 26038 1 1 52 LYS HZ2 H 4.658 -10.637 11.238 1.00 . A A . 52 LYS HZ2 1 1
18 26039 1 1 52 LYS HZ3 H 3.188 -10.625 11.977 1.00 . A A . 52 LYS HZ3 1 1
18 26040 1 1 52 LYS N N -0.977 -7.176 7.668 1.00 . A A . 52 LYS N 1 1
18 26041 1 1 52 LYS NZ N 3.724 -10.251 11.206 1.00 . A A . 52 LYS NZ 1 1
18 26042 1 1 52 LYS O O -0.259 -10.567 8.265 1.00 . A A . 52 LYS O 1 1
18 26043 1 1 53 THR C C -3.444 -11.253 7.878 1.00 . A A . 53 THR C 1 1
18 26044 1 1 53 THR CA C -2.893 -10.594 9.137 1.00 . A A . 53 THR CA 1 1
18 26045 1 1 53 THR CB C -3.971 -10.192 10.150 1.00 . A A . 53 THR CB 1 1
18 26046 1 1 53 THR CG2 C -3.262 -9.882 11.465 1.00 . A A . 53 THR CG2 1 1
18 26047 1 1 53 THR H H -2.541 -8.513 8.886 1.00 . A A . 53 THR H 1 1
18 26048 1 1 53 THR HA H -2.243 -11.329 9.613 1.00 . A A . 53 THR HA 1 1
18 26049 1 1 53 THR HB H -4.681 -11.003 10.291 1.00 . A A . 53 THR HB 1 1
18 26050 1 1 53 THR HG1 H -4.142 -8.266 10.023 1.00 . A A . 53 THR HG1 1 1
18 26051 1 1 53 THR HG21 H -2.526 -9.091 11.311 1.00 . A A . 53 THR HG21 1 1
18 26052 1 1 53 THR HG22 H -3.990 -9.563 12.210 1.00 . A A . 53 THR HG22 1 1
18 26053 1 1 53 THR HG23 H -2.747 -10.776 11.814 1.00 . A A . 53 THR HG23 1 1
18 26054 1 1 53 THR N N -2.107 -9.423 8.803 1.00 . A A . 53 THR N 1 1
18 26055 1 1 53 THR O O -3.405 -12.473 7.768 1.00 . A A . 53 THR O 1 1
18 26056 1 1 53 THR OG1 O -4.662 -9.031 9.757 1.00 . A A . 53 THR OG1 1 1
18 26057 1 1 54 ILE C C -3.450 -11.576 4.781 1.00 . A A . 54 ILE C 1 1
18 26058 1 1 54 ILE CA C -4.514 -10.947 5.674 1.00 . A A . 54 ILE CA 1 1
18 26059 1 1 54 ILE CB C -5.251 -9.777 4.985 1.00 . A A . 54 ILE CB 1 1
18 26060 1 1 54 ILE CD1 C -7.001 -7.986 5.512 1.00 . A A . 54 ILE CD1 1 1
18 26061 1 1 54 ILE CG1 C -6.463 -9.378 5.851 1.00 . A A . 54 ILE CG1 1 1
18 26062 1 1 54 ILE CG2 C -5.727 -10.124 3.566 1.00 . A A . 54 ILE CG2 1 1
18 26063 1 1 54 ILE H H -3.855 -9.462 7.047 1.00 . A A . 54 ILE H 1 1
18 26064 1 1 54 ILE HA H -5.229 -11.729 5.923 1.00 . A A . 54 ILE HA 1 1
18 26065 1 1 54 ILE HB H -4.563 -8.933 4.912 1.00 . A A . 54 ILE HB 1 1
18 26066 1 1 54 ILE HD11 H -7.712 -7.675 6.276 1.00 . A A . 54 ILE HD11 1 1
18 26067 1 1 54 ILE HD12 H -6.189 -7.260 5.456 1.00 . A A . 54 ILE HD12 1 1
18 26068 1 1 54 ILE HD13 H -7.514 -8.019 4.560 1.00 . A A . 54 ILE HD13 1 1
18 26069 1 1 54 ILE HG12 H -7.261 -10.110 5.721 1.00 . A A . 54 ILE HG12 1 1
18 26070 1 1 54 ILE HG13 H -6.192 -9.381 6.905 1.00 . A A . 54 ILE HG13 1 1
18 26071 1 1 54 ILE HG21 H -4.876 -10.329 2.916 1.00 . A A . 54 ILE HG21 1 1
18 26072 1 1 54 ILE HG22 H -6.374 -11.002 3.591 1.00 . A A . 54 ILE HG22 1 1
18 26073 1 1 54 ILE HG23 H -6.279 -9.288 3.137 1.00 . A A . 54 ILE HG23 1 1
18 26074 1 1 54 ILE N N -3.905 -10.463 6.909 1.00 . A A . 54 ILE N 1 1
18 26075 1 1 54 ILE O O -3.706 -12.563 4.097 1.00 . A A . 54 ILE O 1 1
18 26076 1 1 55 SER C C -0.423 -12.595 4.751 1.00 . A A . 55 SER C 1 1
18 26077 1 1 55 SER CA C -1.147 -11.515 3.984 1.00 . A A . 55 SER CA 1 1
18 26078 1 1 55 SER CB C -0.171 -10.398 3.599 1.00 . A A . 55 SER CB 1 1
18 26079 1 1 55 SER H H -2.103 -10.237 5.426 1.00 . A A . 55 SER H 1 1
18 26080 1 1 55 SER HA H -1.529 -12.000 3.090 1.00 . A A . 55 SER HA 1 1
18 26081 1 1 55 SER HB2 H -0.463 -9.455 4.054 1.00 . A A . 55 SER HB2 1 1
18 26082 1 1 55 SER HB3 H 0.835 -10.644 3.938 1.00 . A A . 55 SER HB3 1 1
18 26083 1 1 55 SER HG H 0.427 -9.524 1.964 1.00 . A A . 55 SER HG 1 1
18 26084 1 1 55 SER N N -2.253 -10.996 4.774 1.00 . A A . 55 SER N 1 1
18 26085 1 1 55 SER O O 0.060 -13.549 4.146 1.00 . A A . 55 SER O 1 1
18 26086 1 1 55 SER OG O -0.162 -10.243 2.201 1.00 . A A . 55 SER OG 1 1
18 26087 1 1 56 THR C C 1.992 -13.291 6.596 1.00 . A A . 56 THR C 1 1
18 26088 1 1 56 THR CA C 0.487 -13.275 6.933 1.00 . A A . 56 THR CA 1 1
18 26089 1 1 56 THR CB C -0.186 -14.659 6.916 1.00 . A A . 56 THR CB 1 1
18 26090 1 1 56 THR CG2 C 0.425 -15.647 7.910 1.00 . A A . 56 THR CG2 1 1
18 26091 1 1 56 THR H H -0.724 -11.600 6.489 1.00 . A A . 56 THR H 1 1
18 26092 1 1 56 THR HA H 0.408 -12.887 7.948 1.00 . A A . 56 THR HA 1 1
18 26093 1 1 56 THR HB H -0.123 -15.072 5.908 1.00 . A A . 56 THR HB 1 1
18 26094 1 1 56 THR HG1 H -1.772 -13.708 7.630 1.00 . A A . 56 THR HG1 1 1
18 26095 1 1 56 THR HG21 H 1.392 -15.991 7.543 1.00 . A A . 56 THR HG21 1 1
18 26096 1 1 56 THR HG22 H 0.552 -15.169 8.881 1.00 . A A . 56 THR HG22 1 1
18 26097 1 1 56 THR HG23 H -0.233 -16.509 8.016 1.00 . A A . 56 THR HG23 1 1
18 26098 1 1 56 THR N N -0.277 -12.399 6.062 1.00 . A A . 56 THR N 1 1
18 26099 1 1 56 THR O O 2.774 -13.869 7.345 1.00 . A A . 56 THR O 1 1
18 26100 1 1 56 THR OG1 O -1.561 -14.562 7.235 1.00 . A A . 56 THR OG1 1 1
18 26101 1 1 57 ASP C C 4.087 -11.454 4.214 1.00 . A A . 57 ASP C 1 1
18 26102 1 1 57 ASP CA C 3.783 -12.734 4.997 1.00 . A A . 57 ASP CA 1 1
18 26103 1 1 57 ASP CB C 3.849 -13.962 4.082 1.00 . A A . 57 ASP CB 1 1
18 26104 1 1 57 ASP CG C 5.266 -14.237 3.595 1.00 . A A . 57 ASP CG 1 1
18 26105 1 1 57 ASP H H 1.833 -12.108 4.911 1.00 . A A . 57 ASP H 1 1
18 26106 1 1 57 ASP HA H 4.496 -12.855 5.815 1.00 . A A . 57 ASP HA 1 1
18 26107 1 1 57 ASP HB2 H 3.496 -14.838 4.628 1.00 . A A . 57 ASP HB2 1 1
18 26108 1 1 57 ASP HB3 H 3.197 -13.809 3.220 1.00 . A A . 57 ASP HB3 1 1
18 26109 1 1 57 ASP N N 2.437 -12.629 5.520 1.00 . A A . 57 ASP N 1 1
18 26110 1 1 57 ASP O O 3.259 -10.988 3.426 1.00 . A A . 57 ASP O 1 1
18 26111 1 1 57 ASP OD1 O 6.153 -13.411 3.910 1.00 . A A . 57 ASP OD1 1 1
18 26112 1 1 57 ASP OD2 O 5.429 -15.242 2.875 1.00 . A A . 57 ASP OD2 1 1
18 26113 1 1 58 LEU C C 5.898 -10.021 2.193 1.00 . A A . 58 LEU C 1 1
18 26114 1 1 58 LEU CA C 5.745 -9.717 3.678 1.00 . A A . 58 LEU CA 1 1
18 26115 1 1 58 LEU CB C 7.062 -9.174 4.253 1.00 . A A . 58 LEU CB 1 1
18 26116 1 1 58 LEU CD1 C 7.327 -9.094 6.774 1.00 . A A . 58 LEU CD1 1 1
18 26117 1 1 58 LEU CD2 C 7.589 -7.014 5.426 1.00 . A A . 58 LEU CD2 1 1
18 26118 1 1 58 LEU CG C 6.842 -8.346 5.531 1.00 . A A . 58 LEU CG 1 1
18 26119 1 1 58 LEU H H 5.935 -11.450 4.933 1.00 . A A . 58 LEU H 1 1
18 26120 1 1 58 LEU HA H 4.993 -8.941 3.745 1.00 . A A . 58 LEU HA 1 1
18 26121 1 1 58 LEU HB2 H 7.758 -9.994 4.438 1.00 . A A . 58 LEU HB2 1 1
18 26122 1 1 58 LEU HB3 H 7.513 -8.528 3.497 1.00 . A A . 58 LEU HB3 1 1
18 26123 1 1 58 LEU HD11 H 8.399 -9.279 6.702 1.00 . A A . 58 LEU HD11 1 1
18 26124 1 1 58 LEU HD12 H 7.130 -8.492 7.663 1.00 . A A . 58 LEU HD12 1 1
18 26125 1 1 58 LEU HD13 H 6.800 -10.043 6.862 1.00 . A A . 58 LEU HD13 1 1
18 26126 1 1 58 LEU HD21 H 8.654 -7.189 5.277 1.00 . A A . 58 LEU HD21 1 1
18 26127 1 1 58 LEU HD22 H 7.197 -6.446 4.582 1.00 . A A . 58 LEU HD22 1 1
18 26128 1 1 58 LEU HD23 H 7.445 -6.430 6.336 1.00 . A A . 58 LEU HD23 1 1
18 26129 1 1 58 LEU HG H 5.780 -8.129 5.650 1.00 . A A . 58 LEU HG 1 1
18 26130 1 1 58 LEU N N 5.273 -10.883 4.420 1.00 . A A . 58 LEU N 1 1
18 26131 1 1 58 LEU O O 5.823 -9.113 1.380 1.00 . A A . 58 LEU O 1 1
18 26132 1 1 59 GLN C C 4.938 -11.418 -0.294 1.00 . A A . 59 GLN C 1 1
18 26133 1 1 59 GLN CA C 6.210 -11.765 0.466 1.00 . A A . 59 GLN CA 1 1
18 26134 1 1 59 GLN CB C 6.415 -13.284 0.514 1.00 . A A . 59 GLN CB 1 1
18 26135 1 1 59 GLN CD C 8.264 -13.688 -1.202 1.00 . A A . 59 GLN CD 1 1
18 26136 1 1 59 GLN CG C 6.796 -13.904 -0.838 1.00 . A A . 59 GLN CG 1 1
18 26137 1 1 59 GLN H H 6.024 -11.958 2.557 1.00 . A A . 59 GLN H 1 1
18 26138 1 1 59 GLN HA H 7.068 -11.283 -0.005 1.00 . A A . 59 GLN HA 1 1
18 26139 1 1 59 GLN HB2 H 7.179 -13.522 1.255 1.00 . A A . 59 GLN HB2 1 1
18 26140 1 1 59 GLN HB3 H 5.483 -13.740 0.842 1.00 . A A . 59 GLN HB3 1 1
18 26141 1 1 59 GLN HE21 H 7.864 -13.558 -3.202 1.00 . A A . 59 GLN HE21 1 1
18 26142 1 1 59 GLN HE22 H 9.549 -13.438 -2.700 1.00 . A A . 59 GLN HE22 1 1
18 26143 1 1 59 GLN HG2 H 6.620 -14.978 -0.782 1.00 . A A . 59 GLN HG2 1 1
18 26144 1 1 59 GLN HG3 H 6.156 -13.497 -1.621 1.00 . A A . 59 GLN HG3 1 1
18 26145 1 1 59 GLN N N 6.075 -11.282 1.825 1.00 . A A . 59 GLN N 1 1
18 26146 1 1 59 GLN NE2 N 8.571 -13.540 -2.483 1.00 . A A . 59 GLN NE2 1 1
18 26147 1 1 59 GLN O O 4.994 -10.809 -1.355 1.00 . A A . 59 GLN O 1 1
18 26148 1 1 59 GLN OE1 O 9.143 -13.670 -0.350 1.00 . A A . 59 GLN OE1 1 1
18 26149 1 1 60 LEU C C 2.177 -10.062 -0.349 1.00 . A A . 60 LEU C 1 1
18 26150 1 1 60 LEU CA C 2.493 -11.557 -0.366 1.00 . A A . 60 LEU CA 1 1
18 26151 1 1 60 LEU CB C 1.402 -12.386 0.335 1.00 . A A . 60 LEU CB 1 1
18 26152 1 1 60 LEU CD1 C -0.217 -12.948 -1.510 1.00 . A A . 60 LEU CD1 1 1
18 26153 1 1 60 LEU CD2 C 1.829 -14.377 -1.222 1.00 . A A . 60 LEU CD2 1 1
18 26154 1 1 60 LEU CG C 0.789 -13.513 -0.505 1.00 . A A . 60 LEU CG 1 1
18 26155 1 1 60 LEU H H 3.806 -12.255 1.160 1.00 . A A . 60 LEU H 1 1
18 26156 1 1 60 LEU HA H 2.551 -11.845 -1.414 1.00 . A A . 60 LEU HA 1 1
18 26157 1 1 60 LEU HB2 H 1.791 -12.806 1.264 1.00 . A A . 60 LEU HB2 1 1
18 26158 1 1 60 LEU HB3 H 0.584 -11.729 0.601 1.00 . A A . 60 LEU HB3 1 1
18 26159 1 1 60 LEU HD11 H -0.652 -13.759 -2.095 1.00 . A A . 60 LEU HD11 1 1
18 26160 1 1 60 LEU HD12 H -1.012 -12.422 -0.979 1.00 . A A . 60 LEU HD12 1 1
18 26161 1 1 60 LEU HD13 H 0.283 -12.249 -2.182 1.00 . A A . 60 LEU HD13 1 1
18 26162 1 1 60 LEU HD21 H 1.357 -15.276 -1.615 1.00 . A A . 60 LEU HD21 1 1
18 26163 1 1 60 LEU HD22 H 2.262 -13.839 -2.067 1.00 . A A . 60 LEU HD22 1 1
18 26164 1 1 60 LEU HD23 H 2.620 -14.658 -0.528 1.00 . A A . 60 LEU HD23 1 1
18 26165 1 1 60 LEU HG H 0.234 -14.162 0.176 1.00 . A A . 60 LEU HG 1 1
18 26166 1 1 60 LEU N N 3.784 -11.805 0.255 1.00 . A A . 60 LEU N 1 1
18 26167 1 1 60 LEU O O 1.515 -9.579 -1.257 1.00 . A A . 60 LEU O 1 1
18 26168 1 1 61 ILE C C 3.297 -7.281 -0.564 1.00 . A A . 61 ILE C 1 1
18 26169 1 1 61 ILE CA C 2.538 -7.851 0.637 1.00 . A A . 61 ILE CA 1 1
18 26170 1 1 61 ILE CB C 3.022 -7.239 1.960 1.00 . A A . 61 ILE CB 1 1
18 26171 1 1 61 ILE CD1 C 2.631 -7.495 4.450 1.00 . A A . 61 ILE CD1 1 1
18 26172 1 1 61 ILE CG1 C 2.054 -7.692 3.060 1.00 . A A . 61 ILE CG1 1 1
18 26173 1 1 61 ILE CG2 C 3.024 -5.703 1.863 1.00 . A A . 61 ILE CG2 1 1
18 26174 1 1 61 ILE H H 3.190 -9.765 1.376 1.00 . A A . 61 ILE H 1 1
18 26175 1 1 61 ILE HA H 1.488 -7.584 0.550 1.00 . A A . 61 ILE HA 1 1
18 26176 1 1 61 ILE HB H 4.028 -7.583 2.187 1.00 . A A . 61 ILE HB 1 1
18 26177 1 1 61 ILE HD11 H 1.814 -7.334 5.151 1.00 . A A . 61 ILE HD11 1 1
18 26178 1 1 61 ILE HD12 H 3.175 -8.391 4.735 1.00 . A A . 61 ILE HD12 1 1
18 26179 1 1 61 ILE HD13 H 3.312 -6.652 4.447 1.00 . A A . 61 ILE HD13 1 1
18 26180 1 1 61 ILE HG12 H 1.116 -7.142 2.968 1.00 . A A . 61 ILE HG12 1 1
18 26181 1 1 61 ILE HG13 H 1.853 -8.753 2.963 1.00 . A A . 61 ILE HG13 1 1
18 26182 1 1 61 ILE HG21 H 2.079 -5.361 1.442 1.00 . A A . 61 ILE HG21 1 1
18 26183 1 1 61 ILE HG22 H 3.162 -5.243 2.840 1.00 . A A . 61 ILE HG22 1 1
18 26184 1 1 61 ILE HG23 H 3.840 -5.366 1.223 1.00 . A A . 61 ILE HG23 1 1
18 26185 1 1 61 ILE N N 2.653 -9.311 0.648 1.00 . A A . 61 ILE N 1 1
18 26186 1 1 61 ILE O O 2.775 -6.454 -1.311 1.00 . A A . 61 ILE O 1 1
18 26187 1 1 62 THR C C 4.834 -7.508 -3.147 1.00 . A A . 62 THR C 1 1
18 26188 1 1 62 THR CA C 5.405 -7.149 -1.785 1.00 . A A . 62 THR CA 1 1
18 26189 1 1 62 THR CB C 6.842 -7.660 -1.601 1.00 . A A . 62 THR CB 1 1
18 26190 1 1 62 THR CG2 C 7.798 -7.144 -2.679 1.00 . A A . 62 THR CG2 1 1
18 26191 1 1 62 THR H H 4.890 -8.472 -0.176 1.00 . A A . 62 THR H 1 1
18 26192 1 1 62 THR HA H 5.395 -6.065 -1.708 1.00 . A A . 62 THR HA 1 1
18 26193 1 1 62 THR HB H 6.841 -8.750 -1.622 1.00 . A A . 62 THR HB 1 1
18 26194 1 1 62 THR HG1 H 7.380 -6.272 -0.339 1.00 . A A . 62 THR HG1 1 1
18 26195 1 1 62 THR HG21 H 7.777 -6.054 -2.711 1.00 . A A . 62 THR HG21 1 1
18 26196 1 1 62 THR HG22 H 8.811 -7.477 -2.452 1.00 . A A . 62 THR HG22 1 1
18 26197 1 1 62 THR HG23 H 7.513 -7.540 -3.653 1.00 . A A . 62 THR HG23 1 1
18 26198 1 1 62 THR N N 4.545 -7.705 -0.748 1.00 . A A . 62 THR N 1 1
18 26199 1 1 62 THR O O 4.774 -6.675 -4.050 1.00 . A A . 62 THR O 1 1
18 26200 1 1 62 THR OG1 O 7.335 -7.230 -0.351 1.00 . A A . 62 THR OG1 1 1
18 26201 1 1 63 GLU C C 2.512 -8.507 -4.822 1.00 . A A . 63 GLU C 1 1
18 26202 1 1 63 GLU CA C 3.824 -9.219 -4.544 1.00 . A A . 63 GLU CA 1 1
18 26203 1 1 63 GLU CB C 3.642 -10.737 -4.487 1.00 . A A . 63 GLU CB 1 1
18 26204 1 1 63 GLU CD C 2.952 -12.764 -5.838 1.00 . A A . 63 GLU CD 1 1
18 26205 1 1 63 GLU CG C 3.141 -11.250 -5.839 1.00 . A A . 63 GLU CG 1 1
18 26206 1 1 63 GLU H H 4.392 -9.372 -2.497 1.00 . A A . 63 GLU H 1 1
18 26207 1 1 63 GLU HA H 4.502 -8.958 -5.355 1.00 . A A . 63 GLU HA 1 1
18 26208 1 1 63 GLU HB2 H 4.602 -11.204 -4.260 1.00 . A A . 63 GLU HB2 1 1
18 26209 1 1 63 GLU HB3 H 2.928 -10.988 -3.702 1.00 . A A . 63 GLU HB3 1 1
18 26210 1 1 63 GLU HG2 H 2.181 -10.790 -6.072 1.00 . A A . 63 GLU HG2 1 1
18 26211 1 1 63 GLU HG3 H 3.860 -10.957 -6.607 1.00 . A A . 63 GLU HG3 1 1
18 26212 1 1 63 GLU N N 4.387 -8.750 -3.296 1.00 . A A . 63 GLU N 1 1
18 26213 1 1 63 GLU O O 2.233 -8.174 -5.970 1.00 . A A . 63 GLU O 1 1
18 26214 1 1 63 GLU OE1 O 2.222 -13.245 -4.941 1.00 . A A . 63 GLU OE1 1 1
18 26215 1 1 63 GLU OE2 O 3.511 -13.410 -6.752 1.00 . A A . 63 GLU OE2 1 1
18 26216 1 1 64 ALA C C 0.714 -6.189 -4.618 1.00 . A A . 64 ALA C 1 1
18 26217 1 1 64 ALA CA C 0.456 -7.545 -3.969 1.00 . A A . 64 ALA CA 1 1
18 26218 1 1 64 ALA CB C -0.260 -7.384 -2.632 1.00 . A A . 64 ALA CB 1 1
18 26219 1 1 64 ALA H H 2.041 -8.465 -2.845 1.00 . A A . 64 ALA H 1 1
18 26220 1 1 64 ALA HA H -0.175 -8.143 -4.631 1.00 . A A . 64 ALA HA 1 1
18 26221 1 1 64 ALA HB1 H 0.364 -6.839 -1.925 1.00 . A A . 64 ALA HB1 1 1
18 26222 1 1 64 ALA HB2 H -1.191 -6.839 -2.788 1.00 . A A . 64 ALA HB2 1 1
18 26223 1 1 64 ALA HB3 H -0.482 -8.371 -2.232 1.00 . A A . 64 ALA HB3 1 1
18 26224 1 1 64 ALA N N 1.722 -8.235 -3.784 1.00 . A A . 64 ALA N 1 1
18 26225 1 1 64 ALA O O 0.055 -5.815 -5.586 1.00 . A A . 64 ALA O 1 1
18 26226 1 1 65 LEU C C 2.594 -4.385 -6.110 1.00 . A A . 65 LEU C 1 1
18 26227 1 1 65 LEU CA C 2.076 -4.179 -4.689 1.00 . A A . 65 LEU CA 1 1
18 26228 1 1 65 LEU CB C 3.128 -3.498 -3.818 1.00 . A A . 65 LEU CB 1 1
18 26229 1 1 65 LEU CD1 C 3.739 -2.917 -1.487 1.00 . A A . 65 LEU CD1 1 1
18 26230 1 1 65 LEU CD2 C 1.696 -1.856 -2.455 1.00 . A A . 65 LEU CD2 1 1
18 26231 1 1 65 LEU CG C 2.569 -3.121 -2.440 1.00 . A A . 65 LEU CG 1 1
18 26232 1 1 65 LEU H H 2.270 -5.820 -3.352 1.00 . A A . 65 LEU H 1 1
18 26233 1 1 65 LEU HA H 1.189 -3.552 -4.726 1.00 . A A . 65 LEU HA 1 1
18 26234 1 1 65 LEU HB2 H 3.970 -4.182 -3.709 1.00 . A A . 65 LEU HB2 1 1
18 26235 1 1 65 LEU HB3 H 3.480 -2.604 -4.312 1.00 . A A . 65 LEU HB3 1 1
18 26236 1 1 65 LEU HD11 H 3.376 -3.069 -0.478 1.00 . A A . 65 LEU HD11 1 1
18 26237 1 1 65 LEU HD12 H 4.511 -3.664 -1.663 1.00 . A A . 65 LEU HD12 1 1
18 26238 1 1 65 LEU HD13 H 4.165 -1.918 -1.618 1.00 . A A . 65 LEU HD13 1 1
18 26239 1 1 65 LEU HD21 H 0.941 -1.932 -1.674 1.00 . A A . 65 LEU HD21 1 1
18 26240 1 1 65 LEU HD22 H 2.286 -0.959 -2.251 1.00 . A A . 65 LEU HD22 1 1
18 26241 1 1 65 LEU HD23 H 1.193 -1.742 -3.414 1.00 . A A . 65 LEU HD23 1 1
18 26242 1 1 65 LEU HG H 1.969 -3.949 -2.064 1.00 . A A . 65 LEU HG 1 1
18 26243 1 1 65 LEU N N 1.708 -5.458 -4.113 1.00 . A A . 65 LEU N 1 1
18 26244 1 1 65 LEU O O 2.301 -3.583 -6.994 1.00 . A A . 65 LEU O 1 1
18 26245 1 1 66 LYS C C 2.719 -5.990 -8.684 1.00 . A A . 66 LYS C 1 1
18 26246 1 1 66 LYS CA C 3.856 -5.741 -7.695 1.00 . A A . 66 LYS CA 1 1
18 26247 1 1 66 LYS CB C 4.872 -6.888 -7.653 1.00 . A A . 66 LYS CB 1 1
18 26248 1 1 66 LYS CD C 6.777 -7.928 -8.981 1.00 . A A . 66 LYS CD 1 1
18 26249 1 1 66 LYS CE C 7.466 -7.808 -10.343 1.00 . A A . 66 LYS CE 1 1
18 26250 1 1 66 LYS CG C 5.786 -6.770 -8.876 1.00 . A A . 66 LYS CG 1 1
18 26251 1 1 66 LYS H H 3.552 -6.097 -5.599 1.00 . A A . 66 LYS H 1 1
18 26252 1 1 66 LYS HA H 4.367 -4.857 -8.058 1.00 . A A . 66 LYS HA 1 1
18 26253 1 1 66 LYS HB2 H 5.481 -6.810 -6.751 1.00 . A A . 66 LYS HB2 1 1
18 26254 1 1 66 LYS HB3 H 4.352 -7.847 -7.655 1.00 . A A . 66 LYS HB3 1 1
18 26255 1 1 66 LYS HD2 H 7.507 -7.863 -8.172 1.00 . A A . 66 LYS HD2 1 1
18 26256 1 1 66 LYS HD3 H 6.238 -8.874 -8.916 1.00 . A A . 66 LYS HD3 1 1
18 26257 1 1 66 LYS HE2 H 6.697 -7.829 -11.119 1.00 . A A . 66 LYS HE2 1 1
18 26258 1 1 66 LYS HE3 H 7.975 -6.843 -10.397 1.00 . A A . 66 LYS HE3 1 1
18 26259 1 1 66 LYS HG2 H 5.180 -6.755 -9.779 1.00 . A A . 66 LYS HG2 1 1
18 26260 1 1 66 LYS HG3 H 6.344 -5.833 -8.817 1.00 . A A . 66 LYS HG3 1 1
18 26261 1 1 66 LYS HZ1 H 7.971 -9.795 -10.510 1.00 . A A . 66 LYS HZ1 1 1
18 26262 1 1 66 LYS HZ2 H 8.828 -8.806 -11.507 1.00 . A A . 66 LYS HZ2 1 1
18 26263 1 1 66 LYS HZ3 H 9.181 -8.853 -9.902 1.00 . A A . 66 LYS HZ3 1 1
18 26264 1 1 66 LYS N N 3.354 -5.452 -6.356 1.00 . A A . 66 LYS N 1 1
18 26265 1 1 66 LYS NZ N 8.433 -8.898 -10.581 1.00 . A A . 66 LYS NZ 1 1
18 26266 1 1 66 LYS O O 2.858 -5.678 -9.863 1.00 . A A . 66 LYS O 1 1
18 26267 1 1 67 LYS C C -0.621 -5.609 -8.883 1.00 . A A . 67 LYS C 1 1
18 26268 1 1 67 LYS CA C 0.409 -6.735 -9.058 1.00 . A A . 67 LYS CA 1 1
18 26269 1 1 67 LYS CB C -0.175 -8.132 -8.741 1.00 . A A . 67 LYS CB 1 1
18 26270 1 1 67 LYS CD C -0.387 -10.540 -9.427 1.00 . A A . 67 LYS CD 1 1
18 26271 1 1 67 LYS CE C -0.318 -11.496 -10.624 1.00 . A A . 67 LYS CE 1 1
18 26272 1 1 67 LYS CG C 0.245 -9.184 -9.774 1.00 . A A . 67 LYS CG 1 1
18 26273 1 1 67 LYS H H 1.542 -6.774 -7.244 1.00 . A A . 67 LYS H 1 1
18 26274 1 1 67 LYS HA H 0.701 -6.709 -10.107 1.00 . A A . 67 LYS HA 1 1
18 26275 1 1 67 LYS HB2 H 0.137 -8.454 -7.745 1.00 . A A . 67 LYS HB2 1 1
18 26276 1 1 67 LYS HB3 H -1.263 -8.102 -8.747 1.00 . A A . 67 LYS HB3 1 1
18 26277 1 1 67 LYS HD2 H 0.138 -10.971 -8.573 1.00 . A A . 67 LYS HD2 1 1
18 26278 1 1 67 LYS HD3 H -1.434 -10.392 -9.159 1.00 . A A . 67 LYS HD3 1 1
18 26279 1 1 67 LYS HE2 H -0.853 -11.046 -11.463 1.00 . A A . 67 LYS HE2 1 1
18 26280 1 1 67 LYS HE3 H 0.725 -11.636 -10.912 1.00 . A A . 67 LYS HE3 1 1
18 26281 1 1 67 LYS HG2 H -0.109 -8.869 -10.757 1.00 . A A . 67 LYS HG2 1 1
18 26282 1 1 67 LYS HG3 H 1.331 -9.278 -9.796 1.00 . A A . 67 LYS HG3 1 1
18 26283 1 1 67 LYS HZ1 H -0.442 -13.282 -9.560 1.00 . A A . 67 LYS HZ1 1 1
18 26284 1 1 67 LYS HZ2 H -1.904 -12.735 -10.049 1.00 . A A . 67 LYS HZ2 1 1
18 26285 1 1 67 LYS HZ3 H -0.966 -13.429 -11.106 1.00 . A A . 67 LYS HZ3 1 1
18 26286 1 1 67 LYS N N 1.586 -6.517 -8.223 1.00 . A A . 67 LYS N 1 1
18 26287 1 1 67 LYS NZ N -0.923 -12.807 -10.307 1.00 . A A . 67 LYS NZ 1 1
18 26288 1 1 67 LYS O O -1.790 -5.834 -9.179 1.00 . A A . 67 LYS O 1 1
18 26289 1 1 68 SER C C -2.175 -3.024 -9.157 1.00 . A A . 68 SER C 1 1
18 26290 1 1 68 SER CA C -1.177 -3.367 -8.051 1.00 . A A . 68 SER CA 1 1
18 26291 1 1 68 SER CB C -0.443 -2.084 -7.656 1.00 . A A . 68 SER CB 1 1
18 26292 1 1 68 SER H H 0.736 -4.238 -8.193 1.00 . A A . 68 SER H 1 1
18 26293 1 1 68 SER HA H -1.734 -3.730 -7.188 1.00 . A A . 68 SER HA 1 1
18 26294 1 1 68 SER HB2 H 0.391 -1.902 -8.334 1.00 . A A . 68 SER HB2 1 1
18 26295 1 1 68 SER HB3 H -1.145 -1.261 -7.723 1.00 . A A . 68 SER HB3 1 1
18 26296 1 1 68 SER HG H 0.938 -2.392 -6.370 1.00 . A A . 68 SER HG 1 1
18 26297 1 1 68 SER N N -0.231 -4.414 -8.417 1.00 . A A . 68 SER N 1 1
18 26298 1 1 68 SER O O -1.897 -3.153 -10.345 1.00 . A A . 68 SER O 1 1
18 26299 1 1 68 SER OG O 0.015 -2.127 -6.329 1.00 . A A . 68 SER OG 1 1
18 26300 1 1 69 THR C C -4.634 -0.787 -9.918 1.00 . A A . 69 THR C 1 1
18 26301 1 1 69 THR CA C -4.479 -2.278 -9.612 1.00 . A A . 69 THR CA 1 1
18 26302 1 1 69 THR CB C -5.747 -2.924 -9.016 1.00 . A A . 69 THR CB 1 1
18 26303 1 1 69 THR CG2 C -6.080 -2.514 -7.569 1.00 . A A . 69 THR CG2 1 1
18 26304 1 1 69 THR H H -3.482 -2.450 -7.741 1.00 . A A . 69 THR H 1 1
18 26305 1 1 69 THR HA H -4.283 -2.772 -10.566 1.00 . A A . 69 THR HA 1 1
18 26306 1 1 69 THR HB H -5.608 -4.003 -9.037 1.00 . A A . 69 THR HB 1 1
18 26307 1 1 69 THR HG1 H -6.778 -3.091 -10.656 1.00 . A A . 69 THR HG1 1 1
18 26308 1 1 69 THR HG21 H -6.358 -1.463 -7.516 1.00 . A A . 69 THR HG21 1 1
18 26309 1 1 69 THR HG22 H -6.930 -3.101 -7.217 1.00 . A A . 69 THR HG22 1 1
18 26310 1 1 69 THR HG23 H -5.252 -2.710 -6.887 1.00 . A A . 69 THR HG23 1 1
18 26311 1 1 69 THR N N -3.344 -2.530 -8.735 1.00 . A A . 69 THR N 1 1
18 26312 1 1 69 THR O O -4.758 -0.401 -11.080 1.00 . A A . 69 THR O 1 1
18 26313 1 1 69 THR OG1 O -6.863 -2.619 -9.822 1.00 . A A . 69 THR OG1 1 1
18 26314 1 1 70 ARG C C -3.507 2.220 -8.636 1.00 . A A . 70 ARG C 1 1
18 26315 1 1 70 ARG CA C -4.791 1.521 -9.075 1.00 . A A . 70 ARG CA 1 1
18 26316 1 1 70 ARG CB C -5.998 2.072 -8.298 1.00 . A A . 70 ARG CB 1 1
18 26317 1 1 70 ARG CD C -7.870 0.666 -9.397 1.00 . A A . 70 ARG CD 1 1
18 26318 1 1 70 ARG CG C -7.312 2.059 -9.088 1.00 . A A . 70 ARG CG 1 1
18 26319 1 1 70 ARG CZ C -8.511 0.798 -11.803 1.00 . A A . 70 ARG CZ 1 1
18 26320 1 1 70 ARG H H -4.649 -0.282 -7.952 1.00 . A A . 70 ARG H 1 1
18 26321 1 1 70 ARG HA H -4.917 1.763 -10.130 1.00 . A A . 70 ARG HA 1 1
18 26322 1 1 70 ARG HB2 H -6.113 1.509 -7.383 1.00 . A A . 70 ARG HB2 1 1
18 26323 1 1 70 ARG HB3 H -5.806 3.109 -8.018 1.00 . A A . 70 ARG HB3 1 1
18 26324 1 1 70 ARG HD2 H -7.073 -0.016 -9.669 1.00 . A A . 70 ARG HD2 1 1
18 26325 1 1 70 ARG HD3 H -8.360 0.270 -8.506 1.00 . A A . 70 ARG HD3 1 1
18 26326 1 1 70 ARG HE H -9.802 0.844 -10.222 1.00 . A A . 70 ARG HE 1 1
18 26327 1 1 70 ARG HG2 H -8.064 2.606 -8.515 1.00 . A A . 70 ARG HG2 1 1
18 26328 1 1 70 ARG HG3 H -7.157 2.592 -10.023 1.00 . A A . 70 ARG HG3 1 1
18 26329 1 1 70 ARG HH11 H -6.519 0.380 -11.542 1.00 . A A . 70 ARG HH11 1 1
18 26330 1 1 70 ARG HH12 H -6.971 0.673 -13.170 1.00 . A A . 70 ARG HH12 1 1
18 26331 1 1 70 ARG HH21 H -10.414 1.219 -12.434 1.00 . A A . 70 ARG HH21 1 1
18 26332 1 1 70 ARG HH22 H -9.244 1.106 -13.695 1.00 . A A . 70 ARG HH22 1 1
18 26333 1 1 70 ARG N N -4.693 0.071 -8.897 1.00 . A A . 70 ARG N 1 1
18 26334 1 1 70 ARG NE N -8.836 0.744 -10.502 1.00 . A A . 70 ARG NE 1 1
18 26335 1 1 70 ARG NH1 N -7.250 0.622 -12.203 1.00 . A A . 70 ARG NH1 1 1
18 26336 1 1 70 ARG NH2 N -9.457 1.045 -12.711 1.00 . A A . 70 ARG NH2 1 1
18 26337 1 1 70 ARG O O -3.414 3.440 -8.741 1.00 . A A . 70 ARG O 1 1
18 26338 1 1 71 LEU C C -0.171 1.397 -8.518 1.00 . A A . 71 LEU C 1 1
18 26339 1 1 71 LEU CA C -1.273 2.003 -7.648 1.00 . A A . 71 LEU CA 1 1
18 26340 1 1 71 LEU CB C -1.069 1.653 -6.163 1.00 . A A . 71 LEU CB 1 1
18 26341 1 1 71 LEU CD1 C -1.862 1.240 -3.845 1.00 . A A . 71 LEU CD1 1 1
18 26342 1 1 71 LEU CD2 C -3.097 2.908 -5.161 1.00 . A A . 71 LEU CD2 1 1
18 26343 1 1 71 LEU CG C -2.315 1.596 -5.261 1.00 . A A . 71 LEU CG 1 1
18 26344 1 1 71 LEU H H -2.563 0.468 -8.157 1.00 . A A . 71 LEU H 1 1
18 26345 1 1 71 LEU HA H -1.272 3.085 -7.769 1.00 . A A . 71 LEU HA 1 1
18 26346 1 1 71 LEU HB2 H -0.578 0.681 -6.103 1.00 . A A . 71 LEU HB2 1 1
18 26347 1 1 71 LEU HB3 H -0.388 2.387 -5.752 1.00 . A A . 71 LEU HB3 1 1
18 26348 1 1 71 LEU HD11 H -2.729 1.156 -3.191 1.00 . A A . 71 LEU HD11 1 1
18 26349 1 1 71 LEU HD12 H -1.317 0.297 -3.859 1.00 . A A . 71 LEU HD12 1 1
18 26350 1 1 71 LEU HD13 H -1.207 2.020 -3.452 1.00 . A A . 71 LEU HD13 1 1
18 26351 1 1 71 LEU HD21 H -3.359 3.279 -6.148 1.00 . A A . 71 LEU HD21 1 1
18 26352 1 1 71 LEU HD22 H -4.021 2.738 -4.606 1.00 . A A . 71 LEU HD22 1 1
18 26353 1 1 71 LEU HD23 H -2.509 3.651 -4.626 1.00 . A A . 71 LEU HD23 1 1
18 26354 1 1 71 LEU HG H -2.982 0.811 -5.620 1.00 . A A . 71 LEU HG 1 1
18 26355 1 1 71 LEU N N -2.528 1.471 -8.128 1.00 . A A . 71 LEU N 1 1
18 26356 1 1 71 LEU O O -0.432 0.459 -9.270 1.00 . A A . 71 LEU O 1 1
18 26357 1 1 72 GLN C C 3.423 1.395 -8.300 1.00 . A A . 72 GLN C 1 1
18 26358 1 1 72 GLN CA C 2.186 1.404 -9.186 1.00 . A A . 72 GLN CA 1 1
18 26359 1 1 72 GLN CB C 2.393 2.300 -10.419 1.00 . A A . 72 GLN CB 1 1
18 26360 1 1 72 GLN CD C 3.024 0.489 -12.059 1.00 . A A . 72 GLN CD 1 1
18 26361 1 1 72 GLN CG C 2.005 1.571 -11.708 1.00 . A A . 72 GLN CG 1 1
18 26362 1 1 72 GLN H H 1.228 2.666 -7.781 1.00 . A A . 72 GLN H 1 1
18 26363 1 1 72 GLN HA H 1.976 0.381 -9.499 1.00 . A A . 72 GLN HA 1 1
18 26364 1 1 72 GLN HB2 H 1.790 3.205 -10.324 1.00 . A A . 72 GLN HB2 1 1
18 26365 1 1 72 GLN HB3 H 3.439 2.601 -10.494 1.00 . A A . 72 GLN HB3 1 1
18 26366 1 1 72 GLN HE21 H 2.961 0.916 -14.058 1.00 . A A . 72 GLN HE21 1 1
18 26367 1 1 72 GLN HE22 H 4.052 -0.363 -13.543 1.00 . A A . 72 GLN HE22 1 1
18 26368 1 1 72 GLN HG2 H 1.018 1.120 -11.592 1.00 . A A . 72 GLN HG2 1 1
18 26369 1 1 72 GLN HG3 H 1.959 2.300 -12.518 1.00 . A A . 72 GLN HG3 1 1
18 26370 1 1 72 GLN N N 1.060 1.891 -8.407 1.00 . A A . 72 GLN N 1 1
18 26371 1 1 72 GLN NE2 N 3.374 0.352 -13.332 1.00 . A A . 72 GLN NE2 1 1
18 26372 1 1 72 GLN O O 3.766 2.420 -7.715 1.00 . A A . 72 GLN O 1 1
18 26373 1 1 72 GLN OE1 O 3.525 -0.211 -11.188 1.00 . A A . 72 GLN OE1 1 1
18 26374 1 1 73 VAL C C 6.495 0.237 -8.170 1.00 . A A . 73 VAL C 1 1
18 26375 1 1 73 VAL CA C 5.245 0.073 -7.324 1.00 . A A . 73 VAL CA 1 1
18 26376 1 1 73 VAL CB C 5.189 -1.271 -6.575 1.00 . A A . 73 VAL CB 1 1
18 26377 1 1 73 VAL CG1 C 5.203 -2.488 -7.496 1.00 . A A . 73 VAL CG1 1 1
18 26378 1 1 73 VAL CG2 C 6.331 -1.468 -5.569 1.00 . A A . 73 VAL CG2 1 1
18 26379 1 1 73 VAL H H 3.811 -0.510 -8.784 1.00 . A A . 73 VAL H 1 1
18 26380 1 1 73 VAL HA H 5.242 0.858 -6.572 1.00 . A A . 73 VAL HA 1 1
18 26381 1 1 73 VAL HB H 4.255 -1.279 -6.015 1.00 . A A . 73 VAL HB 1 1
18 26382 1 1 73 VAL HG11 H 4.323 -2.492 -8.138 1.00 . A A . 73 VAL HG11 1 1
18 26383 1 1 73 VAL HG12 H 6.100 -2.492 -8.115 1.00 . A A . 73 VAL HG12 1 1
18 26384 1 1 73 VAL HG13 H 5.212 -3.378 -6.869 1.00 . A A . 73 VAL HG13 1 1
18 26385 1 1 73 VAL HG21 H 6.743 -0.517 -5.245 1.00 . A A . 73 VAL HG21 1 1
18 26386 1 1 73 VAL HG22 H 5.965 -2.019 -4.702 1.00 . A A . 73 VAL HG22 1 1
18 26387 1 1 73 VAL HG23 H 7.132 -2.045 -6.026 1.00 . A A . 73 VAL HG23 1 1
18 26388 1 1 73 VAL N N 4.074 0.243 -8.171 1.00 . A A . 73 VAL N 1 1
18 26389 1 1 73 VAL O O 6.562 -0.208 -9.313 1.00 . A A . 73 VAL O 1 1
18 26390 1 1 74 SER C C 9.463 -0.442 -8.084 1.00 . A A . 74 SER C 1 1
18 26391 1 1 74 SER CA C 8.818 0.930 -8.183 1.00 . A A . 74 SER CA 1 1
18 26392 1 1 74 SER CB C 9.640 2.027 -7.501 1.00 . A A . 74 SER CB 1 1
18 26393 1 1 74 SER H H 7.359 1.266 -6.673 1.00 . A A . 74 SER H 1 1
18 26394 1 1 74 SER HA H 8.732 1.141 -9.234 1.00 . A A . 74 SER HA 1 1
18 26395 1 1 74 SER HB2 H 9.003 2.567 -6.803 1.00 . A A . 74 SER HB2 1 1
18 26396 1 1 74 SER HB3 H 10.473 1.594 -6.948 1.00 . A A . 74 SER HB3 1 1
18 26397 1 1 74 SER HG H 11.052 2.811 -8.593 1.00 . A A . 74 SER HG 1 1
18 26398 1 1 74 SER N N 7.493 0.902 -7.605 1.00 . A A . 74 SER N 1 1
18 26399 1 1 74 SER O O 9.084 -1.250 -7.244 1.00 . A A . 74 SER O 1 1
18 26400 1 1 74 SER OG O 10.105 2.948 -8.469 1.00 . A A . 74 SER OG 1 1
18 26401 1 1 75 GLU C C 11.995 -2.104 -7.546 1.00 . A A . 75 GLU C 1 1
18 26402 1 1 75 GLU CA C 11.247 -1.932 -8.870 1.00 . A A . 75 GLU CA 1 1
18 26403 1 1 75 GLU CB C 12.199 -1.949 -10.070 1.00 . A A . 75 GLU CB 1 1
18 26404 1 1 75 GLU CD C 12.030 -1.654 -12.580 1.00 . A A . 75 GLU CD 1 1
18 26405 1 1 75 GLU CG C 11.409 -2.292 -11.340 1.00 . A A . 75 GLU CG 1 1
18 26406 1 1 75 GLU H H 10.731 -0.028 -9.627 1.00 . A A . 75 GLU H 1 1
18 26407 1 1 75 GLU HA H 10.560 -2.775 -8.962 1.00 . A A . 75 GLU HA 1 1
18 26408 1 1 75 GLU HB2 H 12.668 -0.969 -10.163 1.00 . A A . 75 GLU HB2 1 1
18 26409 1 1 75 GLU HB3 H 12.981 -2.697 -9.927 1.00 . A A . 75 GLU HB3 1 1
18 26410 1 1 75 GLU HG2 H 11.367 -3.378 -11.452 1.00 . A A . 75 GLU HG2 1 1
18 26411 1 1 75 GLU HG3 H 10.384 -1.929 -11.250 1.00 . A A . 75 GLU HG3 1 1
18 26412 1 1 75 GLU N N 10.481 -0.691 -8.905 1.00 . A A . 75 GLU N 1 1
18 26413 1 1 75 GLU O O 12.452 -3.202 -7.241 1.00 . A A . 75 GLU O 1 1
18 26414 1 1 75 GLU OE1 O 11.851 -0.423 -12.719 1.00 . A A . 75 GLU OE1 1 1
18 26415 1 1 75 GLU OE2 O 12.656 -2.399 -13.365 1.00 . A A . 75 GLU OE2 1 1
18 26416 1 1 76 ASP C C 11.720 -1.993 -4.504 1.00 . A A . 76 ASP C 1 1
18 26417 1 1 76 ASP CA C 12.634 -1.146 -5.382 1.00 . A A . 76 ASP CA 1 1
18 26418 1 1 76 ASP CB C 12.767 0.258 -4.772 1.00 . A A . 76 ASP CB 1 1
18 26419 1 1 76 ASP CG C 14.187 0.795 -4.894 1.00 . A A . 76 ASP CG 1 1
18 26420 1 1 76 ASP H H 11.663 -0.173 -6.975 1.00 . A A . 76 ASP H 1 1
18 26421 1 1 76 ASP HA H 13.616 -1.623 -5.415 1.00 . A A . 76 ASP HA 1 1
18 26422 1 1 76 ASP HB2 H 12.068 0.946 -5.250 1.00 . A A . 76 ASP HB2 1 1
18 26423 1 1 76 ASP HB3 H 12.515 0.225 -3.713 1.00 . A A . 76 ASP HB3 1 1
18 26424 1 1 76 ASP N N 12.086 -1.051 -6.726 1.00 . A A . 76 ASP N 1 1
18 26425 1 1 76 ASP O O 12.179 -2.606 -3.544 1.00 . A A . 76 ASP O 1 1
18 26426 1 1 76 ASP OD1 O 15.007 0.432 -4.023 1.00 . A A . 76 ASP OD1 1 1
18 26427 1 1 76 ASP OD2 O 14.411 1.575 -5.845 1.00 . A A . 76 ASP OD2 1 1
18 26428 1 1 77 GLY C C 9.596 -1.919 -2.445 1.00 . A A . 77 GLY C 1 1
18 26429 1 1 77 GLY CA C 9.448 -2.548 -3.824 1.00 . A A . 77 GLY CA 1 1
18 26430 1 1 77 GLY H H 10.068 -1.471 -5.587 1.00 . A A . 77 GLY H 1 1
18 26431 1 1 77 GLY HA2 H 8.424 -2.377 -4.158 1.00 . A A . 77 GLY HA2 1 1
18 26432 1 1 77 GLY HA3 H 9.621 -3.621 -3.743 1.00 . A A . 77 GLY HA3 1 1
18 26433 1 1 77 GLY N N 10.404 -1.955 -4.756 1.00 . A A . 77 GLY N 1 1
18 26434 1 1 77 GLY O O 9.450 -2.585 -1.427 1.00 . A A . 77 GLY O 1 1
18 26435 1 1 78 LYS C C 9.205 1.526 -1.420 1.00 . A A . 78 LYS C 1 1
18 26436 1 1 78 LYS CA C 9.942 0.211 -1.230 1.00 . A A . 78 LYS CA 1 1
18 26437 1 1 78 LYS CB C 11.424 0.422 -0.883 1.00 . A A . 78 LYS CB 1 1
18 26438 1 1 78 LYS CD C 13.201 -0.216 0.773 1.00 . A A . 78 LYS CD 1 1
18 26439 1 1 78 LYS CE C 13.396 -1.185 1.940 1.00 . A A . 78 LYS CE 1 1
18 26440 1 1 78 LYS CG C 11.699 -0.016 0.555 1.00 . A A . 78 LYS CG 1 1
18 26441 1 1 78 LYS H H 10.115 -0.198 -3.310 1.00 . A A . 78 LYS H 1 1
18 26442 1 1 78 LYS HA H 9.443 -0.292 -0.401 1.00 . A A . 78 LYS HA 1 1
18 26443 1 1 78 LYS HB2 H 12.032 -0.192 -1.549 1.00 . A A . 78 LYS HB2 1 1
18 26444 1 1 78 LYS HB3 H 11.716 1.466 -1.021 1.00 . A A . 78 LYS HB3 1 1
18 26445 1 1 78 LYS HD2 H 13.645 -0.651 -0.123 1.00 . A A . 78 LYS HD2 1 1
18 26446 1 1 78 LYS HD3 H 13.680 0.744 0.980 1.00 . A A . 78 LYS HD3 1 1
18 26447 1 1 78 LYS HE2 H 13.109 -0.692 2.871 1.00 . A A . 78 LYS HE2 1 1
18 26448 1 1 78 LYS HE3 H 12.736 -2.043 1.788 1.00 . A A . 78 LYS HE3 1 1
18 26449 1 1 78 LYS HG2 H 11.311 0.726 1.255 1.00 . A A . 78 LYS HG2 1 1
18 26450 1 1 78 LYS HG3 H 11.197 -0.968 0.730 1.00 . A A . 78 LYS HG3 1 1
18 26451 1 1 78 LYS HZ1 H 15.037 -2.139 1.158 1.00 . A A . 78 LYS HZ1 1 1
18 26452 1 1 78 LYS HZ2 H 15.419 -0.883 2.153 1.00 . A A . 78 LYS HZ2 1 1
18 26453 1 1 78 LYS HZ3 H 14.889 -2.310 2.788 1.00 . A A . 78 LYS HZ3 1 1
18 26454 1 1 78 LYS N N 9.853 -0.611 -2.430 1.00 . A A . 78 LYS N 1 1
18 26455 1 1 78 LYS NZ N 14.792 -1.664 2.017 1.00 . A A . 78 LYS NZ 1 1
18 26456 1 1 78 LYS O O 9.180 2.342 -0.506 1.00 . A A . 78 LYS O 1 1
18 26457 1 1 79 MET C C 6.754 2.630 -3.886 1.00 . A A . 79 MET C 1 1
18 26458 1 1 79 MET CA C 7.730 2.884 -2.765 1.00 . A A . 79 MET CA 1 1
18 26459 1 1 79 MET CB C 8.574 4.143 -3.037 1.00 . A A . 79 MET CB 1 1
18 26460 1 1 79 MET CE C 11.854 4.533 -5.626 1.00 . A A . 79 MET CE 1 1
18 26461 1 1 79 MET CG C 9.680 3.883 -4.066 1.00 . A A . 79 MET CG 1 1
18 26462 1 1 79 MET H H 8.612 1.078 -3.350 1.00 . A A . 79 MET H 1 1
18 26463 1 1 79 MET HA H 7.116 2.969 -1.871 1.00 . A A . 79 MET HA 1 1
18 26464 1 1 79 MET HB2 H 7.932 4.930 -3.424 1.00 . A A . 79 MET HB2 1 1
18 26465 1 1 79 MET HB3 H 9.031 4.481 -2.108 1.00 . A A . 79 MET HB3 1 1
18 26466 1 1 79 MET HE1 H 12.152 3.542 -5.279 1.00 . A A . 79 MET HE1 1 1
18 26467 1 1 79 MET HE2 H 11.343 4.443 -6.584 1.00 . A A . 79 MET HE2 1 1
18 26468 1 1 79 MET HE3 H 12.745 5.148 -5.750 1.00 . A A . 79 MET HE3 1 1
18 26469 1 1 79 MET HG2 H 10.324 3.081 -3.708 1.00 . A A . 79 MET HG2 1 1
18 26470 1 1 79 MET HG3 H 9.217 3.567 -4.996 1.00 . A A . 79 MET HG3 1 1
18 26471 1 1 79 MET N N 8.588 1.738 -2.585 1.00 . A A . 79 MET N 1 1
18 26472 1 1 79 MET O O 7.091 1.981 -4.874 1.00 . A A . 79 MET O 1 1
18 26473 1 1 79 MET SD S 10.745 5.304 -4.416 1.00 . A A . 79 MET SD 1 1
18 26474 1 1 80 VAL C C 3.720 4.273 -4.701 1.00 . A A . 80 VAL C 1 1
18 26475 1 1 80 VAL CA C 4.403 2.922 -4.569 1.00 . A A . 80 VAL CA 1 1
18 26476 1 1 80 VAL CB C 3.481 1.851 -3.951 1.00 . A A . 80 VAL CB 1 1
18 26477 1 1 80 VAL CG1 C 2.385 1.377 -4.911 1.00 . A A . 80 VAL CG1 1 1
18 26478 1 1 80 VAL CG2 C 4.316 0.633 -3.544 1.00 . A A . 80 VAL CG2 1 1
18 26479 1 1 80 VAL H H 5.330 3.709 -2.897 1.00 . A A . 80 VAL H 1 1
18 26480 1 1 80 VAL HA H 4.754 2.600 -5.544 1.00 . A A . 80 VAL HA 1 1
18 26481 1 1 80 VAL HB H 2.999 2.254 -3.062 1.00 . A A . 80 VAL HB 1 1
18 26482 1 1 80 VAL HG11 H 1.696 0.720 -4.380 1.00 . A A . 80 VAL HG11 1 1
18 26483 1 1 80 VAL HG12 H 1.822 2.226 -5.288 1.00 . A A . 80 VAL HG12 1 1
18 26484 1 1 80 VAL HG13 H 2.824 0.826 -5.737 1.00 . A A . 80 VAL HG13 1 1
18 26485 1 1 80 VAL HG21 H 5.121 0.492 -4.250 1.00 . A A . 80 VAL HG21 1 1
18 26486 1 1 80 VAL HG22 H 4.727 0.776 -2.543 1.00 . A A . 80 VAL HG22 1 1
18 26487 1 1 80 VAL HG23 H 3.717 -0.268 -3.570 1.00 . A A . 80 VAL HG23 1 1
18 26488 1 1 80 VAL N N 5.538 3.135 -3.701 1.00 . A A . 80 VAL N 1 1
18 26489 1 1 80 VAL O O 3.843 5.117 -3.813 1.00 . A A . 80 VAL O 1 1
18 26490 1 1 81 ARG C C 0.825 5.352 -6.349 1.00 . A A . 81 ARG C 1 1
18 26491 1 1 81 ARG CA C 2.263 5.705 -6.041 1.00 . A A . 81 ARG CA 1 1
18 26492 1 1 81 ARG CB C 2.863 6.544 -7.177 1.00 . A A . 81 ARG CB 1 1
18 26493 1 1 81 ARG CD C 4.827 5.351 -8.254 1.00 . A A . 81 ARG CD 1 1
18 26494 1 1 81 ARG CG C 3.351 5.761 -8.409 1.00 . A A . 81 ARG CG 1 1
18 26495 1 1 81 ARG CZ C 6.572 4.141 -9.566 1.00 . A A . 81 ARG CZ 1 1
18 26496 1 1 81 ARG H H 2.974 3.740 -6.503 1.00 . A A . 81 ARG H 1 1
18 26497 1 1 81 ARG HA H 2.264 6.305 -5.128 1.00 . A A . 81 ARG HA 1 1
18 26498 1 1 81 ARG HB2 H 2.102 7.275 -7.472 1.00 . A A . 81 ARG HB2 1 1
18 26499 1 1 81 ARG HB3 H 3.713 7.094 -6.795 1.00 . A A . 81 ARG HB3 1 1
18 26500 1 1 81 ARG HD2 H 5.426 6.253 -8.113 1.00 . A A . 81 ARG HD2 1 1
18 26501 1 1 81 ARG HD3 H 4.943 4.717 -7.377 1.00 . A A . 81 ARG HD3 1 1
18 26502 1 1 81 ARG HE H 4.652 4.475 -10.163 1.00 . A A . 81 ARG HE 1 1
18 26503 1 1 81 ARG HG2 H 2.726 4.884 -8.574 1.00 . A A . 81 ARG HG2 1 1
18 26504 1 1 81 ARG HG3 H 3.271 6.410 -9.282 1.00 . A A . 81 ARG HG3 1 1
18 26505 1 1 81 ARG HH11 H 7.227 4.838 -7.772 1.00 . A A . 81 ARG HH11 1 1
18 26506 1 1 81 ARG HH12 H 8.425 3.976 -8.680 1.00 . A A . 81 ARG HH12 1 1
18 26507 1 1 81 ARG HH21 H 6.254 3.300 -11.407 1.00 . A A . 81 ARG HH21 1 1
18 26508 1 1 81 ARG HH22 H 7.851 3.106 -10.785 1.00 . A A . 81 ARG HH22 1 1
18 26509 1 1 81 ARG N N 3.018 4.484 -5.811 1.00 . A A . 81 ARG N 1 1
18 26510 1 1 81 ARG NE N 5.329 4.624 -9.431 1.00 . A A . 81 ARG NE 1 1
18 26511 1 1 81 ARG NH1 N 7.477 4.330 -8.605 1.00 . A A . 81 ARG NH1 1 1
18 26512 1 1 81 ARG NH2 N 6.918 3.475 -10.669 1.00 . A A . 81 ARG NH2 1 1
18 26513 1 1 81 ARG O O 0.585 4.396 -7.083 1.00 . A A . 81 ARG O 1 1
18 26514 1 1 82 ARG C C -1.774 6.547 -7.557 1.00 . A A . 82 ARG C 1 1
18 26515 1 1 82 ARG CA C -1.523 5.957 -6.170 1.00 . A A . 82 ARG CA 1 1
18 26516 1 1 82 ARG CB C -2.416 6.608 -5.100 1.00 . A A . 82 ARG CB 1 1
18 26517 1 1 82 ARG CD C -3.021 8.748 -3.884 1.00 . A A . 82 ARG CD 1 1
18 26518 1 1 82 ARG CG C -2.213 8.129 -5.028 1.00 . A A . 82 ARG CG 1 1
18 26519 1 1 82 ARG CZ C -4.886 9.915 -5.057 1.00 . A A . 82 ARG CZ 1 1
18 26520 1 1 82 ARG H H 0.145 6.844 -5.157 1.00 . A A . 82 ARG H 1 1
18 26521 1 1 82 ARG HA H -1.746 4.895 -6.231 1.00 . A A . 82 ARG HA 1 1
18 26522 1 1 82 ARG HB2 H -3.465 6.392 -5.311 1.00 . A A . 82 ARG HB2 1 1
18 26523 1 1 82 ARG HB3 H -2.173 6.171 -4.130 1.00 . A A . 82 ARG HB3 1 1
18 26524 1 1 82 ARG HD2 H -2.976 8.079 -3.027 1.00 . A A . 82 ARG HD2 1 1
18 26525 1 1 82 ARG HD3 H -2.543 9.687 -3.609 1.00 . A A . 82 ARG HD3 1 1
18 26526 1 1 82 ARG HE H -5.075 8.276 -3.864 1.00 . A A . 82 ARG HE 1 1
18 26527 1 1 82 ARG HG2 H -1.160 8.343 -4.853 1.00 . A A . 82 ARG HG2 1 1
18 26528 1 1 82 ARG HG3 H -2.490 8.597 -5.970 1.00 . A A . 82 ARG HG3 1 1
18 26529 1 1 82 ARG HH11 H -3.084 10.836 -5.296 1.00 . A A . 82 ARG HH11 1 1
18 26530 1 1 82 ARG HH12 H -4.403 11.509 -6.213 1.00 . A A . 82 ARG HH12 1 1
18 26531 1 1 82 ARG HH21 H -6.795 9.189 -5.169 1.00 . A A . 82 ARG HH21 1 1
18 26532 1 1 82 ARG HH22 H -6.387 10.407 -6.310 1.00 . A A . 82 ARG HH22 1 1
18 26533 1 1 82 ARG N N -0.124 6.102 -5.794 1.00 . A A . 82 ARG N 1 1
18 26534 1 1 82 ARG NE N -4.433 8.962 -4.231 1.00 . A A . 82 ARG NE 1 1
18 26535 1 1 82 ARG NH1 N -4.066 10.860 -5.511 1.00 . A A . 82 ARG NH1 1 1
18 26536 1 1 82 ARG NH2 N -6.159 9.915 -5.446 1.00 . A A . 82 ARG NH2 1 1
18 26537 1 1 82 ARG O O -0.855 7.012 -8.228 1.00 . A A . 82 ARG O 1 1
18 26538 1 1 83 LEU C C -3.827 8.714 -8.682 1.00 . A A . 83 LEU C 1 1
18 26539 1 1 83 LEU CA C -3.504 7.298 -9.127 1.00 . A A . 83 LEU CA 1 1
18 26540 1 1 83 LEU CB C -4.793 6.636 -9.645 1.00 . A A . 83 LEU CB 1 1
18 26541 1 1 83 LEU CD1 C -5.667 4.849 -11.128 1.00 . A A . 83 LEU CD1 1 1
18 26542 1 1 83 LEU CD2 C -4.511 6.821 -12.134 1.00 . A A . 83 LEU CD2 1 1
18 26543 1 1 83 LEU CG C -4.544 5.863 -10.940 1.00 . A A . 83 LEU CG 1 1
18 26544 1 1 83 LEU H H -3.760 6.219 -7.351 1.00 . A A . 83 LEU H 1 1
18 26545 1 1 83 LEU HA H -2.728 7.299 -9.887 1.00 . A A . 83 LEU HA 1 1
18 26546 1 1 83 LEU HB2 H -5.185 5.959 -8.885 1.00 . A A . 83 LEU HB2 1 1
18 26547 1 1 83 LEU HB3 H -5.560 7.391 -9.827 1.00 . A A . 83 LEU HB3 1 1
18 26548 1 1 83 LEU HD11 H -5.594 4.119 -10.327 1.00 . A A . 83 LEU HD11 1 1
18 26549 1 1 83 LEU HD12 H -6.637 5.347 -11.078 1.00 . A A . 83 LEU HD12 1 1
18 26550 1 1 83 LEU HD13 H -5.561 4.343 -12.087 1.00 . A A . 83 LEU HD13 1 1
18 26551 1 1 83 LEU HD21 H -3.738 7.573 -11.989 1.00 . A A . 83 LEU HD21 1 1
18 26552 1 1 83 LEU HD22 H -4.291 6.261 -13.043 1.00 . A A . 83 LEU HD22 1 1
18 26553 1 1 83 LEU HD23 H -5.477 7.312 -12.244 1.00 . A A . 83 LEU HD23 1 1
18 26554 1 1 83 LEU HG H -3.595 5.330 -10.877 1.00 . A A . 83 LEU HG 1 1
18 26555 1 1 83 LEU N N -3.043 6.587 -7.951 1.00 . A A . 83 LEU N 1 1
18 26556 1 1 83 LEU O O -4.430 8.883 -7.630 1.00 . A A . 83 LEU O 1 1
18 26557 1 1 84 ASP C C -5.244 11.341 -8.890 1.00 . A A . 84 ASP C 1 1
18 26558 1 1 84 ASP CA C -3.762 11.118 -9.213 1.00 . A A . 84 ASP CA 1 1
18 26559 1 1 84 ASP CB C -3.297 12.007 -10.379 1.00 . A A . 84 ASP CB 1 1
18 26560 1 1 84 ASP CG C -2.103 12.853 -9.957 1.00 . A A . 84 ASP CG 1 1
18 26561 1 1 84 ASP H H -2.912 9.511 -10.304 1.00 . A A . 84 ASP H 1 1
18 26562 1 1 84 ASP HA H -3.199 11.415 -8.327 1.00 . A A . 84 ASP HA 1 1
18 26563 1 1 84 ASP HB2 H -3.034 11.393 -11.243 1.00 . A A . 84 ASP HB2 1 1
18 26564 1 1 84 ASP HB3 H -4.099 12.683 -10.679 1.00 . A A . 84 ASP HB3 1 1
18 26565 1 1 84 ASP N N -3.452 9.715 -9.477 1.00 . A A . 84 ASP N 1 1
18 26566 1 1 84 ASP O O -5.556 11.797 -7.785 1.00 . A A . 84 ASP O 1 1
18 26567 1 1 84 ASP OD1 O -2.308 13.705 -9.067 1.00 . A A . 84 ASP OD1 1 1
18 26568 1 1 84 ASP OD2 O -1.007 12.612 -10.506 1.00 . A A . 84 ASP OD2 1 1
18 26569 1 1 85 PRO C C -8.158 10.519 -8.452 1.00 . A A . 85 PRO C 1 1
18 26570 1 1 85 PRO CA C -7.584 11.320 -9.620 1.00 . A A . 85 PRO CA 1 1
18 26571 1 1 85 PRO CB C -8.263 10.985 -10.953 1.00 . A A . 85 PRO CB 1 1
18 26572 1 1 85 PRO CD C -5.948 10.439 -11.122 1.00 . A A . 85 PRO CD 1 1
18 26573 1 1 85 PRO CG C -7.321 9.966 -11.587 1.00 . A A . 85 PRO CG 1 1
18 26574 1 1 85 PRO HA H -7.712 12.382 -9.408 1.00 . A A . 85 PRO HA 1 1
18 26575 1 1 85 PRO HB2 H -9.267 10.577 -10.821 1.00 . A A . 85 PRO HB2 1 1
18 26576 1 1 85 PRO HB3 H -8.296 11.880 -11.576 1.00 . A A . 85 PRO HB3 1 1
18 26577 1 1 85 PRO HD2 H -5.271 9.589 -11.079 1.00 . A A . 85 PRO HD2 1 1
18 26578 1 1 85 PRO HD3 H -5.567 11.194 -11.810 1.00 . A A . 85 PRO HD3 1 1
18 26579 1 1 85 PRO HG2 H -7.524 8.975 -11.177 1.00 . A A . 85 PRO HG2 1 1
18 26580 1 1 85 PRO HG3 H -7.399 9.958 -12.675 1.00 . A A . 85 PRO HG3 1 1
18 26581 1 1 85 PRO N N -6.171 11.039 -9.816 1.00 . A A . 85 PRO N 1 1
18 26582 1 1 85 PRO O O -7.526 9.605 -7.921 1.00 . A A . 85 PRO O 1 1
18 26583 1 1 86 LEU C C -10.320 8.713 -7.414 1.00 . A A . 86 LEU C 1 1
18 26584 1 1 86 LEU CA C -10.001 10.135 -6.939 1.00 . A A . 86 LEU CA 1 1
18 26585 1 1 86 LEU CB C -11.240 10.854 -6.382 1.00 . A A . 86 LEU CB 1 1
18 26586 1 1 86 LEU CD1 C -13.732 10.866 -6.552 1.00 . A A . 86 LEU CD1 1 1
18 26587 1 1 86 LEU CD2 C -12.430 12.378 -8.031 1.00 . A A . 86 LEU CD2 1 1
18 26588 1 1 86 LEU CG C -12.432 11.006 -7.345 1.00 . A A . 86 LEU CG 1 1
18 26589 1 1 86 LEU H H -9.867 11.611 -8.480 1.00 . A A . 86 LEU H 1 1
18 26590 1 1 86 LEU HA H -9.273 10.076 -6.131 1.00 . A A . 86 LEU HA 1 1
18 26591 1 1 86 LEU HB2 H -11.574 10.279 -5.519 1.00 . A A . 86 LEU HB2 1 1
18 26592 1 1 86 LEU HB3 H -10.943 11.834 -6.008 1.00 . A A . 86 LEU HB3 1 1
18 26593 1 1 86 LEU HD11 H -13.767 11.606 -5.752 1.00 . A A . 86 LEU HD11 1 1
18 26594 1 1 86 LEU HD12 H -14.587 11.004 -7.213 1.00 . A A . 86 LEU HD12 1 1
18 26595 1 1 86 LEU HD13 H -13.789 9.864 -6.121 1.00 . A A . 86 LEU HD13 1 1
18 26596 1 1 86 LEU HD21 H -13.333 12.485 -8.632 1.00 . A A . 86 LEU HD21 1 1
18 26597 1 1 86 LEU HD22 H -12.407 13.172 -7.283 1.00 . A A . 86 LEU HD22 1 1
18 26598 1 1 86 LEU HD23 H -11.573 12.478 -8.692 1.00 . A A . 86 LEU HD23 1 1
18 26599 1 1 86 LEU HG H -12.418 10.230 -8.107 1.00 . A A . 86 LEU HG 1 1
18 26600 1 1 86 LEU N N -9.364 10.879 -8.011 1.00 . A A . 86 LEU N 1 1
18 26601 1 1 86 LEU O O -10.645 8.510 -8.584 1.00 . A A . 86 LEU O 1 1
18 26602 1 1 87 PRO C C -12.017 6.146 -6.940 1.00 . A A . 87 PRO C 1 1
18 26603 1 1 87 PRO CA C -10.506 6.342 -6.838 1.00 . A A . 87 PRO CA 1 1
18 26604 1 1 87 PRO CB C -9.885 5.530 -5.703 1.00 . A A . 87 PRO CB 1 1
18 26605 1 1 87 PRO CD C -9.787 7.878 -5.147 1.00 . A A . 87 PRO CD 1 1
18 26606 1 1 87 PRO CG C -9.875 6.497 -4.519 1.00 . A A . 87 PRO CG 1 1
18 26607 1 1 87 PRO HA H -10.041 6.066 -7.785 1.00 . A A . 87 PRO HA 1 1
18 26608 1 1 87 PRO HB2 H -10.447 4.620 -5.488 1.00 . A A . 87 PRO HB2 1 1
18 26609 1 1 87 PRO HB3 H -8.857 5.285 -5.972 1.00 . A A . 87 PRO HB3 1 1
18 26610 1 1 87 PRO HD2 H -10.434 8.570 -4.607 1.00 . A A . 87 PRO HD2 1 1
18 26611 1 1 87 PRO HD3 H -8.752 8.219 -5.119 1.00 . A A . 87 PRO HD3 1 1
18 26612 1 1 87 PRO HG2 H -10.805 6.406 -3.946 1.00 . A A . 87 PRO HG2 1 1
18 26613 1 1 87 PRO HG3 H -8.999 6.336 -3.890 1.00 . A A . 87 PRO HG3 1 1
18 26614 1 1 87 PRO N N -10.209 7.723 -6.523 1.00 . A A . 87 PRO N 1 1
18 26615 1 1 87 PRO O O -12.803 6.878 -6.343 1.00 . A A . 87 PRO O 1 1
18 26616 1 1 88 GLU C C -14.570 4.092 -7.158 1.00 . A A . 88 GLU C 1 1
18 26617 1 1 88 GLU CA C -13.823 5.005 -8.133 1.00 . A A . 88 GLU CA 1 1
18 26618 1 1 88 GLU CB C -13.812 4.485 -9.579 1.00 . A A . 88 GLU CB 1 1
18 26619 1 1 88 GLU CD C -14.835 4.701 -11.870 1.00 . A A . 88 GLU CD 1 1
18 26620 1 1 88 GLU CG C -15.070 4.867 -10.364 1.00 . A A . 88 GLU CG 1 1
18 26621 1 1 88 GLU H H -11.760 4.540 -8.150 1.00 . A A . 88 GLU H 1 1
18 26622 1 1 88 GLU HA H -14.296 5.988 -8.119 1.00 . A A . 88 GLU HA 1 1
18 26623 1 1 88 GLU HB2 H -12.959 4.936 -10.089 1.00 . A A . 88 GLU HB2 1 1
18 26624 1 1 88 GLU HB3 H -13.673 3.403 -9.587 1.00 . A A . 88 GLU HB3 1 1
18 26625 1 1 88 GLU HG2 H -15.911 4.249 -10.048 1.00 . A A . 88 GLU HG2 1 1
18 26626 1 1 88 GLU HG3 H -15.313 5.911 -10.155 1.00 . A A . 88 GLU HG3 1 1
18 26627 1 1 88 GLU N N -12.436 5.145 -7.712 1.00 . A A . 88 GLU N 1 1
18 26628 1 1 88 GLU O O -15.196 3.117 -7.564 1.00 . A A . 88 GLU O 1 1
18 26629 1 1 88 GLU OE1 O -14.357 3.613 -12.264 1.00 . A A . 88 GLU OE1 1 1
18 26630 1 1 88 GLU OE2 O -15.111 5.676 -12.605 1.00 . A A . 88 GLU OE2 1 1
18 26631 1 1 89 ASN C C -14.593 2.140 -4.886 1.00 . A A . 89 ASN C 1 1
18 26632 1 1 89 ASN CA C -15.028 3.598 -4.767 1.00 . A A . 89 ASN CA 1 1
18 26633 1 1 89 ASN CB C -16.556 3.660 -4.732 1.00 . A A . 89 ASN CB 1 1
18 26634 1 1 89 ASN CG C -17.092 5.070 -4.545 1.00 . A A . 89 ASN CG 1 1
18 26635 1 1 89 ASN H H -13.981 5.248 -5.612 1.00 . A A . 89 ASN H 1 1
18 26636 1 1 89 ASN HA H -14.648 3.993 -3.823 1.00 . A A . 89 ASN HA 1 1
18 26637 1 1 89 ASN HB2 H -16.940 3.211 -5.648 1.00 . A A . 89 ASN HB2 1 1
18 26638 1 1 89 ASN HB3 H -16.893 3.043 -3.902 1.00 . A A . 89 ASN HB3 1 1
18 26639 1 1 89 ASN HD21 H -18.454 4.851 -6.041 1.00 . A A . 89 ASN HD21 1 1
18 26640 1 1 89 ASN HD22 H -18.429 6.399 -5.201 1.00 . A A . 89 ASN HD22 1 1
18 26641 1 1 89 ASN N N -14.490 4.408 -5.860 1.00 . A A . 89 ASN N 1 1
18 26642 1 1 89 ASN ND2 N -18.082 5.464 -5.334 1.00 . A A . 89 ASN ND2 1 1
18 26643 1 1 89 ASN O O -15.435 1.243 -4.903 1.00 . A A . 89 ASN O 1 1
18 26644 1 1 89 ASN OD1 O -16.626 5.815 -3.694 1.00 . A A . 89 ASN OD1 1 1
18 26645 1 1 90 ILE C C -12.400 -0.004 -3.771 1.00 . A A . 90 ILE C 1 1
18 26646 1 1 90 ILE CA C -12.807 0.529 -5.146 1.00 . A A . 90 ILE CA 1 1
18 26647 1 1 90 ILE CB C -11.654 0.516 -6.172 1.00 . A A . 90 ILE CB 1 1
18 26648 1 1 90 ILE CD1 C -12.907 -0.368 -8.251 1.00 . A A . 90 ILE CD1 1 1
18 26649 1 1 90 ILE CG1 C -12.159 0.801 -7.600 1.00 . A A . 90 ILE CG1 1 1
18 26650 1 1 90 ILE CG2 C -10.849 -0.793 -6.146 1.00 . A A . 90 ILE CG2 1 1
18 26651 1 1 90 ILE H H -12.620 2.636 -4.854 1.00 . A A . 90 ILE H 1 1
18 26652 1 1 90 ILE HA H -13.636 -0.073 -5.517 1.00 . A A . 90 ILE HA 1 1
18 26653 1 1 90 ILE HB H -10.975 1.328 -5.920 1.00 . A A . 90 ILE HB 1 1
18 26654 1 1 90 ILE HD11 H -13.318 -0.041 -9.205 1.00 . A A . 90 ILE HD11 1 1
18 26655 1 1 90 ILE HD12 H -12.222 -1.196 -8.435 1.00 . A A . 90 ILE HD12 1 1
18 26656 1 1 90 ILE HD13 H -13.724 -0.703 -7.613 1.00 . A A . 90 ILE HD13 1 1
18 26657 1 1 90 ILE HG12 H -12.815 1.671 -7.581 1.00 . A A . 90 ILE HG12 1 1
18 26658 1 1 90 ILE HG13 H -11.304 1.050 -8.229 1.00 . A A . 90 ILE HG13 1 1
18 26659 1 1 90 ILE HG21 H -10.292 -0.856 -5.209 1.00 . A A . 90 ILE HG21 1 1
18 26660 1 1 90 ILE HG22 H -11.516 -1.651 -6.218 1.00 . A A . 90 ILE HG22 1 1
18 26661 1 1 90 ILE HG23 H -10.133 -0.805 -6.967 1.00 . A A . 90 ILE HG23 1 1
18 26662 1 1 90 ILE N N -13.289 1.891 -4.985 1.00 . A A . 90 ILE N 1 1
18 26663 1 1 90 ILE O O -11.797 0.713 -2.978 1.00 . A A . 90 ILE O 1 1
18 26664 1 1 91 ASP C C -12.420 -3.469 -2.555 1.00 . A A . 91 ASP C 1 1
18 26665 1 1 91 ASP CA C -12.335 -1.968 -2.275 1.00 . A A . 91 ASP CA 1 1
18 26666 1 1 91 ASP CB C -13.190 -1.537 -1.065 1.00 . A A . 91 ASP CB 1 1
18 26667 1 1 91 ASP CG C -14.698 -1.799 -1.170 1.00 . A A . 91 ASP CG 1 1
18 26668 1 1 91 ASP H H -13.223 -1.867 -4.126 1.00 . A A . 91 ASP H 1 1
18 26669 1 1 91 ASP HA H -11.295 -1.726 -2.058 1.00 . A A . 91 ASP HA 1 1
18 26670 1 1 91 ASP HB2 H -12.815 -2.046 -0.176 1.00 . A A . 91 ASP HB2 1 1
18 26671 1 1 91 ASP HB3 H -13.038 -0.469 -0.901 1.00 . A A . 91 ASP HB3 1 1
18 26672 1 1 91 ASP N N -12.730 -1.260 -3.482 1.00 . A A . 91 ASP N 1 1
18 26673 1 1 91 ASP O O -12.600 -3.825 -3.748 1.00 . A A . 91 ASP O 1 1
18 26674 1 1 91 ASP OXT O -12.170 -4.247 -1.607 1.00 . A A . 91 ASP OXT 1 1
18 26675 1 1 91 ASP OD1 O -15.144 -2.504 -2.104 1.00 . A A . 91 ASP OD1 1 1
18 26676 1 1 91 ASP OD2 O -15.411 -1.268 -0.287 1.00 . A A . 91 ASP OD2 1 1
19 26677 1 1 1 MET C C -3.364 -18.518 -1.476 1.00 . A A . 1 MET C 1 1
19 26678 1 1 1 MET CA C -4.524 -19.346 -0.943 1.00 . A A . 1 MET CA 1 1
19 26679 1 1 1 MET CB C -5.856 -18.617 -1.153 1.00 . A A . 1 MET CB 1 1
19 26680 1 1 1 MET CE C -7.945 -20.821 -3.990 1.00 . A A . 1 MET CE 1 1
19 26681 1 1 1 MET CG C -6.871 -19.561 -1.791 1.00 . A A . 1 MET CG 1 1
19 26682 1 1 1 MET H1 H -4.277 -18.732 0.981 1.00 . A A . 1 MET H1 1 1
19 26683 1 1 1 MET H2 H -5.028 -20.202 0.857 1.00 . A A . 1 MET H2 1 1
19 26684 1 1 1 MET H3 H -3.394 -20.058 0.600 1.00 . A A . 1 MET H3 1 1
19 26685 1 1 1 MET HA H -4.546 -20.289 -1.489 1.00 . A A . 1 MET HA 1 1
19 26686 1 1 1 MET HB2 H -6.247 -18.244 -0.204 1.00 . A A . 1 MET HB2 1 1
19 26687 1 1 1 MET HB3 H -5.707 -17.770 -1.821 1.00 . A A . 1 MET HB3 1 1
19 26688 1 1 1 MET HE1 H -8.725 -20.059 -3.981 1.00 . A A . 1 MET HE1 1 1
19 26689 1 1 1 MET HE2 H -7.836 -21.211 -5.002 1.00 . A A . 1 MET HE2 1 1
19 26690 1 1 1 MET HE3 H -8.223 -21.632 -3.317 1.00 . A A . 1 MET HE3 1 1
19 26691 1 1 1 MET HG2 H -6.997 -20.440 -1.158 1.00 . A A . 1 MET HG2 1 1
19 26692 1 1 1 MET HG3 H -7.832 -19.053 -1.856 1.00 . A A . 1 MET HG3 1 1
19 26693 1 1 1 MET N N -4.296 -19.615 0.487 1.00 . A A . 1 MET N 1 1
19 26694 1 1 1 MET O O -2.584 -18.012 -0.672 1.00 . A A . 1 MET O 1 1
19 26695 1 1 1 MET SD S -6.377 -20.090 -3.450 1.00 . A A . 1 MET SD 1 1
19 26696 1 1 2 SER C C -2.973 -16.329 -4.063 1.00 . A A . 2 SER C 1 1
19 26697 1 1 2 SER CA C -2.264 -17.523 -3.432 1.00 . A A . 2 SER CA 1 1
19 26698 1 1 2 SER CB C -1.485 -18.355 -4.454 1.00 . A A . 2 SER CB 1 1
19 26699 1 1 2 SER H H -3.882 -18.844 -3.436 1.00 . A A . 2 SER H 1 1
19 26700 1 1 2 SER HA H -1.559 -17.139 -2.692 1.00 . A A . 2 SER HA 1 1
19 26701 1 1 2 SER HB2 H -0.913 -17.695 -5.109 1.00 . A A . 2 SER HB2 1 1
19 26702 1 1 2 SER HB3 H -0.799 -19.017 -3.926 1.00 . A A . 2 SER HB3 1 1
19 26703 1 1 2 SER HG H -1.885 -19.649 -5.857 1.00 . A A . 2 SER HG 1 1
19 26704 1 1 2 SER N N -3.263 -18.363 -2.796 1.00 . A A . 2 SER N 1 1
19 26705 1 1 2 SER O O -2.981 -15.249 -3.485 1.00 . A A . 2 SER O 1 1
19 26706 1 1 2 SER OG O -2.390 -19.138 -5.215 1.00 . A A . 2 SER OG 1 1
19 26707 1 1 3 GLU C C -5.496 -14.950 -5.278 1.00 . A A . 3 GLU C 1 1
19 26708 1 1 3 GLU CA C -4.249 -15.458 -5.981 1.00 . A A . 3 GLU CA 1 1
19 26709 1 1 3 GLU CB C -4.570 -15.969 -7.394 1.00 . A A . 3 GLU CB 1 1
19 26710 1 1 3 GLU CD C -4.290 -15.538 -9.854 1.00 . A A . 3 GLU CD 1 1
19 26711 1 1 3 GLU CG C -4.159 -14.944 -8.453 1.00 . A A . 3 GLU CG 1 1
19 26712 1 1 3 GLU H H -3.543 -17.439 -5.645 1.00 . A A . 3 GLU H 1 1
19 26713 1 1 3 GLU HA H -3.587 -14.589 -6.032 1.00 . A A . 3 GLU HA 1 1
19 26714 1 1 3 GLU HB2 H -4.019 -16.892 -7.580 1.00 . A A . 3 GLU HB2 1 1
19 26715 1 1 3 GLU HB3 H -5.635 -16.187 -7.485 1.00 . A A . 3 GLU HB3 1 1
19 26716 1 1 3 GLU HG2 H -4.783 -14.053 -8.358 1.00 . A A . 3 GLU HG2 1 1
19 26717 1 1 3 GLU HG3 H -3.120 -14.657 -8.285 1.00 . A A . 3 GLU HG3 1 1
19 26718 1 1 3 GLU N N -3.600 -16.521 -5.222 1.00 . A A . 3 GLU N 1 1
19 26719 1 1 3 GLU O O -5.794 -13.765 -5.369 1.00 . A A . 3 GLU O 1 1
19 26720 1 1 3 GLU OE1 O -3.344 -16.252 -10.255 1.00 . A A . 3 GLU OE1 1 1
19 26721 1 1 3 GLU OE2 O -5.333 -15.282 -10.495 1.00 . A A . 3 GLU OE2 1 1
19 26722 1 1 4 GLU C C -6.886 -14.388 -2.718 1.00 . A A . 4 GLU C 1 1
19 26723 1 1 4 GLU CA C -7.366 -15.371 -3.783 1.00 . A A . 4 GLU CA 1 1
19 26724 1 1 4 GLU CB C -8.088 -16.594 -3.203 1.00 . A A . 4 GLU CB 1 1
19 26725 1 1 4 GLU CD C -9.963 -15.745 -1.701 1.00 . A A . 4 GLU CD 1 1
19 26726 1 1 4 GLU CG C -9.599 -16.402 -3.033 1.00 . A A . 4 GLU CG 1 1
19 26727 1 1 4 GLU H H -5.947 -16.782 -4.545 1.00 . A A . 4 GLU H 1 1
19 26728 1 1 4 GLU HA H -8.044 -14.835 -4.448 1.00 . A A . 4 GLU HA 1 1
19 26729 1 1 4 GLU HB2 H -7.947 -17.429 -3.891 1.00 . A A . 4 GLU HB2 1 1
19 26730 1 1 4 GLU HB3 H -7.637 -16.859 -2.249 1.00 . A A . 4 GLU HB3 1 1
19 26731 1 1 4 GLU HG2 H -9.991 -15.817 -3.867 1.00 . A A . 4 GLU HG2 1 1
19 26732 1 1 4 GLU HG3 H -10.075 -17.384 -3.066 1.00 . A A . 4 GLU HG3 1 1
19 26733 1 1 4 GLU N N -6.215 -15.811 -4.560 1.00 . A A . 4 GLU N 1 1
19 26734 1 1 4 GLU O O -7.356 -13.258 -2.669 1.00 . A A . 4 GLU O 1 1
19 26735 1 1 4 GLU OE1 O -9.509 -16.274 -0.662 1.00 . A A . 4 GLU OE1 1 1
19 26736 1 1 4 GLU OE2 O -10.700 -14.735 -1.733 1.00 . A A . 4 GLU OE2 1 1
19 26737 1 1 5 THR C C -4.800 -12.623 -1.450 1.00 . A A . 5 THR C 1 1
19 26738 1 1 5 THR CA C -5.351 -13.918 -0.866 1.00 . A A . 5 THR CA 1 1
19 26739 1 1 5 THR CB C -4.214 -14.645 -0.142 1.00 . A A . 5 THR CB 1 1
19 26740 1 1 5 THR CG2 C -4.016 -14.080 1.264 1.00 . A A . 5 THR CG2 1 1
19 26741 1 1 5 THR H H -5.488 -15.690 -1.994 1.00 . A A . 5 THR H 1 1
19 26742 1 1 5 THR HA H -6.157 -13.684 -0.173 1.00 . A A . 5 THR HA 1 1
19 26743 1 1 5 THR HB H -3.295 -14.501 -0.712 1.00 . A A . 5 THR HB 1 1
19 26744 1 1 5 THR HG1 H -3.580 -16.430 0.095 1.00 . A A . 5 THR HG1 1 1
19 26745 1 1 5 THR HG21 H -3.189 -14.591 1.756 1.00 . A A . 5 THR HG21 1 1
19 26746 1 1 5 THR HG22 H -3.789 -13.013 1.214 1.00 . A A . 5 THR HG22 1 1
19 26747 1 1 5 THR HG23 H -4.927 -14.227 1.845 1.00 . A A . 5 THR HG23 1 1
19 26748 1 1 5 THR N N -5.890 -14.771 -1.915 1.00 . A A . 5 THR N 1 1
19 26749 1 1 5 THR O O -5.030 -11.538 -0.925 1.00 . A A . 5 THR O 1 1
19 26750 1 1 5 THR OG1 O -4.447 -16.036 -0.061 1.00 . A A . 5 THR OG1 1 1
19 26751 1 1 6 SER C C -4.340 -10.648 -3.672 1.00 . A A . 6 SER C 1 1
19 26752 1 1 6 SER CA C -3.319 -11.635 -3.127 1.00 . A A . 6 SER CA 1 1
19 26753 1 1 6 SER CB C -2.354 -12.170 -4.191 1.00 . A A . 6 SER CB 1 1
19 26754 1 1 6 SER H H -3.907 -13.660 -2.925 1.00 . A A . 6 SER H 1 1
19 26755 1 1 6 SER HA H -2.750 -11.132 -2.348 1.00 . A A . 6 SER HA 1 1
19 26756 1 1 6 SER HB2 H -1.798 -13.007 -3.768 1.00 . A A . 6 SER HB2 1 1
19 26757 1 1 6 SER HB3 H -2.917 -12.520 -5.057 1.00 . A A . 6 SER HB3 1 1
19 26758 1 1 6 SER HG H -0.680 -11.616 -5.010 1.00 . A A . 6 SER HG 1 1
19 26759 1 1 6 SER N N -4.021 -12.745 -2.520 1.00 . A A . 6 SER N 1 1
19 26760 1 1 6 SER O O -4.183 -9.450 -3.515 1.00 . A A . 6 SER O 1 1
19 26761 1 1 6 SER OG O -1.426 -11.182 -4.584 1.00 . A A . 6 SER OG 1 1
19 26762 1 1 7 THR C C -7.298 -9.633 -3.586 1.00 . A A . 7 THR C 1 1
19 26763 1 1 7 THR CA C -6.503 -10.257 -4.727 1.00 . A A . 7 THR CA 1 1
19 26764 1 1 7 THR CB C -7.408 -11.011 -5.709 1.00 . A A . 7 THR CB 1 1
19 26765 1 1 7 THR CG2 C -8.531 -10.134 -6.265 1.00 . A A . 7 THR CG2 1 1
19 26766 1 1 7 THR H H -5.488 -12.124 -4.365 1.00 . A A . 7 THR H 1 1
19 26767 1 1 7 THR HA H -6.031 -9.421 -5.226 1.00 . A A . 7 THR HA 1 1
19 26768 1 1 7 THR HB H -7.846 -11.879 -5.214 1.00 . A A . 7 THR HB 1 1
19 26769 1 1 7 THR HG1 H -6.212 -12.274 -6.556 1.00 . A A . 7 THR HG1 1 1
19 26770 1 1 7 THR HG21 H -9.078 -10.688 -7.029 1.00 . A A . 7 THR HG21 1 1
19 26771 1 1 7 THR HG22 H -9.227 -9.862 -5.470 1.00 . A A . 7 THR HG22 1 1
19 26772 1 1 7 THR HG23 H -8.110 -9.232 -6.710 1.00 . A A . 7 THR HG23 1 1
19 26773 1 1 7 THR N N -5.431 -11.126 -4.255 1.00 . A A . 7 THR N 1 1
19 26774 1 1 7 THR O O -7.639 -8.453 -3.659 1.00 . A A . 7 THR O 1 1
19 26775 1 1 7 THR OG1 O -6.631 -11.441 -6.802 1.00 . A A . 7 THR OG1 1 1
19 26776 1 1 8 GLN C C -7.472 -8.731 -0.769 1.00 . A A . 8 GLN C 1 1
19 26777 1 1 8 GLN CA C -8.267 -9.887 -1.349 1.00 . A A . 8 GLN CA 1 1
19 26778 1 1 8 GLN CB C -8.380 -11.015 -0.313 1.00 . A A . 8 GLN CB 1 1
19 26779 1 1 8 GLN CD C -10.873 -11.572 -0.309 1.00 . A A . 8 GLN CD 1 1
19 26780 1 1 8 GLN CG C -9.467 -12.036 -0.670 1.00 . A A . 8 GLN CG 1 1
19 26781 1 1 8 GLN H H -7.184 -11.323 -2.488 1.00 . A A . 8 GLN H 1 1
19 26782 1 1 8 GLN HA H -9.255 -9.510 -1.616 1.00 . A A . 8 GLN HA 1 1
19 26783 1 1 8 GLN HB2 H -7.429 -11.536 -0.251 1.00 . A A . 8 GLN HB2 1 1
19 26784 1 1 8 GLN HB3 H -8.572 -10.594 0.672 1.00 . A A . 8 GLN HB3 1 1
19 26785 1 1 8 GLN HE21 H -11.615 -13.373 -0.826 1.00 . A A . 8 GLN HE21 1 1
19 26786 1 1 8 GLN HE22 H -12.794 -12.195 -0.223 1.00 . A A . 8 GLN HE22 1 1
19 26787 1 1 8 GLN HG2 H -9.437 -12.251 -1.737 1.00 . A A . 8 GLN HG2 1 1
19 26788 1 1 8 GLN HG3 H -9.262 -12.961 -0.128 1.00 . A A . 8 GLN HG3 1 1
19 26789 1 1 8 GLN N N -7.573 -10.389 -2.528 1.00 . A A . 8 GLN N 1 1
19 26790 1 1 8 GLN NE2 N -11.852 -12.454 -0.448 1.00 . A A . 8 GLN NE2 1 1
19 26791 1 1 8 GLN O O -8.017 -7.701 -0.376 1.00 . A A . 8 GLN O 1 1
19 26792 1 1 8 GLN OE1 O -11.092 -10.438 0.100 1.00 . A A . 8 GLN OE1 1 1
19 26793 1 1 9 ILE C C -5.179 -6.746 -1.024 1.00 . A A . 9 ILE C 1 1
19 26794 1 1 9 ILE CA C -5.321 -7.912 -0.078 1.00 . A A . 9 ILE CA 1 1
19 26795 1 1 9 ILE CB C -3.981 -8.501 0.370 1.00 . A A . 9 ILE CB 1 1
19 26796 1 1 9 ILE CD1 C -2.358 -8.424 2.273 1.00 . A A . 9 ILE CD1 1 1
19 26797 1 1 9 ILE CG1 C -3.569 -7.756 1.640 1.00 . A A . 9 ILE CG1 1 1
19 26798 1 1 9 ILE CG2 C -2.834 -8.404 -0.637 1.00 . A A . 9 ILE CG2 1 1
19 26799 1 1 9 ILE H H -5.742 -9.683 -1.218 1.00 . A A . 9 ILE H 1 1
19 26800 1 1 9 ILE HA H -5.858 -7.562 0.803 1.00 . A A . 9 ILE HA 1 1
19 26801 1 1 9 ILE HB H -4.146 -9.551 0.592 1.00 . A A . 9 ILE HB 1 1
19 26802 1 1 9 ILE HD11 H -1.470 -8.262 1.660 1.00 . A A . 9 ILE HD11 1 1
19 26803 1 1 9 ILE HD12 H -2.175 -7.985 3.245 1.00 . A A . 9 ILE HD12 1 1
19 26804 1 1 9 ILE HD13 H -2.564 -9.489 2.383 1.00 . A A . 9 ILE HD13 1 1
19 26805 1 1 9 ILE HG12 H -3.340 -6.720 1.395 1.00 . A A . 9 ILE HG12 1 1
19 26806 1 1 9 ILE HG13 H -4.390 -7.767 2.356 1.00 . A A . 9 ILE HG13 1 1
19 26807 1 1 9 ILE HG21 H -3.148 -8.779 -1.598 1.00 . A A . 9 ILE HG21 1 1
19 26808 1 1 9 ILE HG22 H -2.508 -7.369 -0.739 1.00 . A A . 9 ILE HG22 1 1
19 26809 1 1 9 ILE HG23 H -1.997 -9.021 -0.313 1.00 . A A . 9 ILE HG23 1 1
19 26810 1 1 9 ILE N N -6.154 -8.906 -0.712 1.00 . A A . 9 ILE N 1 1
19 26811 1 1 9 ILE O O -5.158 -5.606 -0.584 1.00 . A A . 9 ILE O 1 1
19 26812 1 1 10 LEU C C -6.158 -4.992 -3.145 1.00 . A A . 10 LEU C 1 1
19 26813 1 1 10 LEU CA C -5.005 -5.977 -3.317 1.00 . A A . 10 LEU CA 1 1
19 26814 1 1 10 LEU CB C -4.994 -6.551 -4.740 1.00 . A A . 10 LEU CB 1 1
19 26815 1 1 10 LEU CD1 C -4.407 -6.172 -7.096 1.00 . A A . 10 LEU CD1 1 1
19 26816 1 1 10 LEU CD2 C -4.060 -4.298 -5.429 1.00 . A A . 10 LEU CD2 1 1
19 26817 1 1 10 LEU CG C -4.024 -5.809 -5.660 1.00 . A A . 10 LEU CG 1 1
19 26818 1 1 10 LEU H H -5.133 -8.002 -2.601 1.00 . A A . 10 LEU H 1 1
19 26819 1 1 10 LEU HA H -4.066 -5.466 -3.115 1.00 . A A . 10 LEU HA 1 1
19 26820 1 1 10 LEU HB2 H -4.686 -7.586 -4.739 1.00 . A A . 10 LEU HB2 1 1
19 26821 1 1 10 LEU HB3 H -6.003 -6.518 -5.151 1.00 . A A . 10 LEU HB3 1 1
19 26822 1 1 10 LEU HD11 H -5.455 -5.954 -7.282 1.00 . A A . 10 LEU HD11 1 1
19 26823 1 1 10 LEU HD12 H -3.789 -5.616 -7.795 1.00 . A A . 10 LEU HD12 1 1
19 26824 1 1 10 LEU HD13 H -4.231 -7.236 -7.257 1.00 . A A . 10 LEU HD13 1 1
19 26825 1 1 10 LEU HD21 H -3.589 -3.785 -6.253 1.00 . A A . 10 LEU HD21 1 1
19 26826 1 1 10 LEU HD22 H -5.088 -3.965 -5.324 1.00 . A A . 10 LEU HD22 1 1
19 26827 1 1 10 LEU HD23 H -3.506 -4.033 -4.530 1.00 . A A . 10 LEU HD23 1 1
19 26828 1 1 10 LEU HG H -3.008 -6.156 -5.468 1.00 . A A . 10 LEU HG 1 1
19 26829 1 1 10 LEU N N -5.124 -7.025 -2.324 1.00 . A A . 10 LEU N 1 1
19 26830 1 1 10 LEU O O -5.939 -3.791 -3.004 1.00 . A A . 10 LEU O 1 1
19 26831 1 1 11 LYS C C -8.489 -3.924 -1.615 1.00 . A A . 11 LYS C 1 1
19 26832 1 1 11 LYS CA C -8.572 -4.682 -2.926 1.00 . A A . 11 LYS CA 1 1
19 26833 1 1 11 LYS CB C -9.855 -5.526 -3.000 1.00 . A A . 11 LYS CB 1 1
19 26834 1 1 11 LYS CD C -9.553 -6.161 -5.455 1.00 . A A . 11 LYS CD 1 1
19 26835 1 1 11 LYS CE C -10.105 -5.844 -6.847 1.00 . A A . 11 LYS CE 1 1
19 26836 1 1 11 LYS CG C -10.457 -5.504 -4.409 1.00 . A A . 11 LYS CG 1 1
19 26837 1 1 11 LYS H H -7.495 -6.515 -3.181 1.00 . A A . 11 LYS H 1 1
19 26838 1 1 11 LYS HA H -8.577 -3.922 -3.702 1.00 . A A . 11 LYS HA 1 1
19 26839 1 1 11 LYS HB2 H -9.660 -6.553 -2.686 1.00 . A A . 11 LYS HB2 1 1
19 26840 1 1 11 LYS HB3 H -10.599 -5.106 -2.323 1.00 . A A . 11 LYS HB3 1 1
19 26841 1 1 11 LYS HD2 H -8.541 -5.771 -5.367 1.00 . A A . 11 LYS HD2 1 1
19 26842 1 1 11 LYS HD3 H -9.534 -7.239 -5.293 1.00 . A A . 11 LYS HD3 1 1
19 26843 1 1 11 LYS HE2 H -10.356 -6.777 -7.355 1.00 . A A . 11 LYS HE2 1 1
19 26844 1 1 11 LYS HE3 H -11.016 -5.253 -6.731 1.00 . A A . 11 LYS HE3 1 1
19 26845 1 1 11 LYS HG2 H -11.416 -6.023 -4.395 1.00 . A A . 11 LYS HG2 1 1
19 26846 1 1 11 LYS HG3 H -10.632 -4.467 -4.693 1.00 . A A . 11 LYS HG3 1 1
19 26847 1 1 11 LYS HZ1 H -8.929 -4.204 -7.164 1.00 . A A . 11 LYS HZ1 1 1
19 26848 1 1 11 LYS HZ2 H -8.269 -5.581 -7.745 1.00 . A A . 11 LYS HZ2 1 1
19 26849 1 1 11 LYS HZ3 H -9.510 -4.844 -8.554 1.00 . A A . 11 LYS HZ3 1 1
19 26850 1 1 11 LYS N N -7.388 -5.510 -3.116 1.00 . A A . 11 LYS N 1 1
19 26851 1 1 11 LYS NZ N -9.133 -5.072 -7.648 1.00 . A A . 11 LYS NZ 1 1
19 26852 1 1 11 LYS O O -8.933 -2.789 -1.498 1.00 . A A . 11 LYS O 1 1
19 26853 1 1 12 GLN C C -6.622 -2.762 0.611 1.00 . A A . 12 GLN C 1 1
19 26854 1 1 12 GLN CA C -7.704 -3.838 0.651 1.00 . A A . 12 GLN CA 1 1
19 26855 1 1 12 GLN CB C -7.553 -4.829 1.804 1.00 . A A . 12 GLN CB 1 1
19 26856 1 1 12 GLN CD C -9.840 -4.269 2.756 1.00 . A A . 12 GLN CD 1 1
19 26857 1 1 12 GLN CG C -8.934 -5.373 2.201 1.00 . A A . 12 GLN CG 1 1
19 26858 1 1 12 GLN H H -7.449 -5.427 -0.818 1.00 . A A . 12 GLN H 1 1
19 26859 1 1 12 GLN HA H -8.614 -3.289 0.819 1.00 . A A . 12 GLN HA 1 1
19 26860 1 1 12 GLN HB2 H -6.903 -5.646 1.495 1.00 . A A . 12 GLN HB2 1 1
19 26861 1 1 12 GLN HB3 H -7.111 -4.325 2.664 1.00 . A A . 12 GLN HB3 1 1
19 26862 1 1 12 GLN HE21 H -10.919 -4.050 1.009 1.00 . A A . 12 GLN HE21 1 1
19 26863 1 1 12 GLN HE22 H -11.322 -2.977 2.315 1.00 . A A . 12 GLN HE22 1 1
19 26864 1 1 12 GLN HG2 H -9.407 -5.844 1.338 1.00 . A A . 12 GLN HG2 1 1
19 26865 1 1 12 GLN HG3 H -8.803 -6.133 2.972 1.00 . A A . 12 GLN HG3 1 1
19 26866 1 1 12 GLN N N -7.867 -4.528 -0.615 1.00 . A A . 12 GLN N 1 1
19 26867 1 1 12 GLN NE2 N -10.773 -3.748 1.966 1.00 . A A . 12 GLN NE2 1 1
19 26868 1 1 12 GLN O O -6.740 -1.766 1.324 1.00 . A A . 12 GLN O 1 1
19 26869 1 1 12 GLN OE1 O -9.682 -3.853 3.901 1.00 . A A . 12 GLN OE1 1 1
19 26870 1 1 13 VAL C C -5.236 -0.672 -1.028 1.00 . A A . 13 VAL C 1 1
19 26871 1 1 13 VAL CA C -4.581 -1.862 -0.341 1.00 . A A . 13 VAL CA 1 1
19 26872 1 1 13 VAL CB C -3.368 -2.420 -1.103 1.00 . A A . 13 VAL CB 1 1
19 26873 1 1 13 VAL CG1 C -2.340 -1.340 -1.459 1.00 . A A . 13 VAL CG1 1 1
19 26874 1 1 13 VAL CG2 C -2.626 -3.459 -0.254 1.00 . A A . 13 VAL CG2 1 1
19 26875 1 1 13 VAL H H -5.580 -3.649 -0.906 1.00 . A A . 13 VAL H 1 1
19 26876 1 1 13 VAL HA H -4.265 -1.546 0.652 1.00 . A A . 13 VAL HA 1 1
19 26877 1 1 13 VAL HB H -3.729 -2.897 -2.014 1.00 . A A . 13 VAL HB 1 1
19 26878 1 1 13 VAL HG11 H -1.969 -0.864 -0.552 1.00 . A A . 13 VAL HG11 1 1
19 26879 1 1 13 VAL HG12 H -1.507 -1.793 -1.997 1.00 . A A . 13 VAL HG12 1 1
19 26880 1 1 13 VAL HG13 H -2.791 -0.582 -2.092 1.00 . A A . 13 VAL HG13 1 1
19 26881 1 1 13 VAL HG21 H -1.856 -3.944 -0.853 1.00 . A A . 13 VAL HG21 1 1
19 26882 1 1 13 VAL HG22 H -2.162 -2.975 0.604 1.00 . A A . 13 VAL HG22 1 1
19 26883 1 1 13 VAL HG23 H -3.314 -4.219 0.107 1.00 . A A . 13 VAL HG23 1 1
19 26884 1 1 13 VAL N N -5.596 -2.892 -0.227 1.00 . A A . 13 VAL N 1 1
19 26885 1 1 13 VAL O O -5.168 0.452 -0.533 1.00 . A A . 13 VAL O 1 1
19 26886 1 1 14 GLU C C -7.628 0.836 -2.030 1.00 . A A . 14 GLU C 1 1
19 26887 1 1 14 GLU CA C -6.557 0.164 -2.881 1.00 . A A . 14 GLU CA 1 1
19 26888 1 1 14 GLU CB C -7.060 -0.317 -4.246 1.00 . A A . 14 GLU CB 1 1
19 26889 1 1 14 GLU CD C -8.493 -1.822 -5.623 1.00 . A A . 14 GLU CD 1 1
19 26890 1 1 14 GLU CG C -8.262 -1.243 -4.226 1.00 . A A . 14 GLU CG 1 1
19 26891 1 1 14 GLU H H -5.989 -1.855 -2.511 1.00 . A A . 14 GLU H 1 1
19 26892 1 1 14 GLU HA H -5.799 0.919 -3.056 1.00 . A A . 14 GLU HA 1 1
19 26893 1 1 14 GLU HB2 H -7.317 0.556 -4.838 1.00 . A A . 14 GLU HB2 1 1
19 26894 1 1 14 GLU HB3 H -6.261 -0.885 -4.723 1.00 . A A . 14 GLU HB3 1 1
19 26895 1 1 14 GLU HG2 H -8.008 -2.033 -3.540 1.00 . A A . 14 GLU HG2 1 1
19 26896 1 1 14 GLU HG3 H -9.150 -0.715 -3.876 1.00 . A A . 14 GLU HG3 1 1
19 26897 1 1 14 GLU N N -5.907 -0.910 -2.156 1.00 . A A . 14 GLU N 1 1
19 26898 1 1 14 GLU O O -7.736 2.057 -2.048 1.00 . A A . 14 GLU O 1 1
19 26899 1 1 14 GLU OE1 O -8.539 -1.021 -6.581 1.00 . A A . 14 GLU OE1 1 1
19 26900 1 1 14 GLU OE2 O -8.520 -3.064 -5.774 1.00 . A A . 14 GLU OE2 1 1
19 26901 1 1 15 TYR C C -8.750 1.588 0.633 1.00 . A A . 15 TYR C 1 1
19 26902 1 1 15 TYR CA C -9.366 0.559 -0.317 1.00 . A A . 15 TYR CA 1 1
19 26903 1 1 15 TYR CB C -9.984 -0.645 0.401 1.00 . A A . 15 TYR CB 1 1
19 26904 1 1 15 TYR CD1 C -11.774 0.347 1.852 1.00 . A A . 15 TYR CD1 1 1
19 26905 1 1 15 TYR CD2 C -9.740 -0.519 2.883 1.00 . A A . 15 TYR CD2 1 1
19 26906 1 1 15 TYR CE1 C -12.188 0.840 3.095 1.00 . A A . 15 TYR CE1 1 1
19 26907 1 1 15 TYR CE2 C -10.136 -0.005 4.122 1.00 . A A . 15 TYR CE2 1 1
19 26908 1 1 15 TYR CG C -10.540 -0.308 1.750 1.00 . A A . 15 TYR CG 1 1
19 26909 1 1 15 TYR CZ C -11.359 0.697 4.231 1.00 . A A . 15 TYR CZ 1 1
19 26910 1 1 15 TYR H H -8.203 -0.927 -1.178 1.00 . A A . 15 TYR H 1 1
19 26911 1 1 15 TYR HA H -10.147 1.057 -0.886 1.00 . A A . 15 TYR HA 1 1
19 26912 1 1 15 TYR HB2 H -10.758 -1.091 -0.223 1.00 . A A . 15 TYR HB2 1 1
19 26913 1 1 15 TYR HB3 H -9.208 -1.381 0.555 1.00 . A A . 15 TYR HB3 1 1
19 26914 1 1 15 TYR HD1 H -12.380 0.518 0.972 1.00 . A A . 15 TYR HD1 1 1
19 26915 1 1 15 TYR HD2 H -8.785 -1.016 2.791 1.00 . A A . 15 TYR HD2 1 1
19 26916 1 1 15 TYR HE1 H -13.119 1.379 3.152 1.00 . A A . 15 TYR HE1 1 1
19 26917 1 1 15 TYR HE2 H -9.456 -0.108 4.946 1.00 . A A . 15 TYR HE2 1 1
19 26918 1 1 15 TYR HH H -12.278 2.043 5.231 1.00 . A A . 15 TYR HH 1 1
19 26919 1 1 15 TYR N N -8.360 0.067 -1.227 1.00 . A A . 15 TYR N 1 1
19 26920 1 1 15 TYR O O -9.272 2.690 0.746 1.00 . A A . 15 TYR O 1 1
19 26921 1 1 15 TYR OH O -11.722 1.267 5.412 1.00 . A A . 15 TYR OH 1 1
19 26922 1 1 16 TYR C C -6.664 3.567 1.413 1.00 . A A . 16 TYR C 1 1
19 26923 1 1 16 TYR CA C -6.984 2.275 2.163 1.00 . A A . 16 TYR CA 1 1
19 26924 1 1 16 TYR CB C -5.727 1.705 2.830 1.00 . A A . 16 TYR CB 1 1
19 26925 1 1 16 TYR CD1 C -6.281 -0.254 4.326 1.00 . A A . 16 TYR CD1 1 1
19 26926 1 1 16 TYR CD2 C -5.776 1.881 5.364 1.00 . A A . 16 TYR CD2 1 1
19 26927 1 1 16 TYR CE1 C -6.317 -0.869 5.587 1.00 . A A . 16 TYR CE1 1 1
19 26928 1 1 16 TYR CE2 C -5.811 1.279 6.634 1.00 . A A . 16 TYR CE2 1 1
19 26929 1 1 16 TYR CG C -5.956 1.104 4.203 1.00 . A A . 16 TYR CG 1 1
19 26930 1 1 16 TYR CZ C -6.047 -0.112 6.748 1.00 . A A . 16 TYR CZ 1 1
19 26931 1 1 16 TYR H H -7.183 0.393 1.105 1.00 . A A . 16 TYR H 1 1
19 26932 1 1 16 TYR HA H -7.679 2.556 2.949 1.00 . A A . 16 TYR HA 1 1
19 26933 1 1 16 TYR HB2 H -5.253 0.962 2.185 1.00 . A A . 16 TYR HB2 1 1
19 26934 1 1 16 TYR HB3 H -5.006 2.511 2.949 1.00 . A A . 16 TYR HB3 1 1
19 26935 1 1 16 TYR HD1 H -6.477 -0.833 3.442 1.00 . A A . 16 TYR HD1 1 1
19 26936 1 1 16 TYR HD2 H -5.573 2.940 5.294 1.00 . A A . 16 TYR HD2 1 1
19 26937 1 1 16 TYR HE1 H -6.530 -1.921 5.660 1.00 . A A . 16 TYR HE1 1 1
19 26938 1 1 16 TYR HE2 H -5.636 1.895 7.504 1.00 . A A . 16 TYR HE2 1 1
19 26939 1 1 16 TYR HH H -5.739 -0.133 8.662 1.00 . A A . 16 TYR HH 1 1
19 26940 1 1 16 TYR N N -7.622 1.290 1.283 1.00 . A A . 16 TYR N 1 1
19 26941 1 1 16 TYR O O -6.749 4.658 1.976 1.00 . A A . 16 TYR O 1 1
19 26942 1 1 16 TYR OH O -6.010 -0.733 7.963 1.00 . A A . 16 TYR OH 1 1
19 26943 1 1 17 PHE C C -7.130 5.341 -1.221 1.00 . A A . 17 PHE C 1 1
19 26944 1 1 17 PHE CA C -5.905 4.620 -0.639 1.00 . A A . 17 PHE CA 1 1
19 26945 1 1 17 PHE CB C -4.959 4.187 -1.765 1.00 . A A . 17 PHE CB 1 1
19 26946 1 1 17 PHE CD1 C -3.240 2.908 -0.359 1.00 . A A . 17 PHE CD1 1 1
19 26947 1 1 17 PHE CD2 C -2.466 4.468 -2.043 1.00 . A A . 17 PHE CD2 1 1
19 26948 1 1 17 PHE CE1 C -1.910 2.556 -0.072 1.00 . A A . 17 PHE CE1 1 1
19 26949 1 1 17 PHE CE2 C -1.137 4.101 -1.779 1.00 . A A . 17 PHE CE2 1 1
19 26950 1 1 17 PHE CG C -3.531 3.858 -1.358 1.00 . A A . 17 PHE CG 1 1
19 26951 1 1 17 PHE CZ C -0.857 3.143 -0.790 1.00 . A A . 17 PHE CZ 1 1
19 26952 1 1 17 PHE H H -6.255 2.543 -0.296 1.00 . A A . 17 PHE H 1 1
19 26953 1 1 17 PHE HA H -5.389 5.317 0.015 1.00 . A A . 17 PHE HA 1 1
19 26954 1 1 17 PHE HB2 H -5.388 3.319 -2.265 1.00 . A A . 17 PHE HB2 1 1
19 26955 1 1 17 PHE HB3 H -4.926 4.987 -2.503 1.00 . A A . 17 PHE HB3 1 1
19 26956 1 1 17 PHE HD1 H -4.025 2.421 0.194 1.00 . A A . 17 PHE HD1 1 1
19 26957 1 1 17 PHE HD2 H -2.665 5.213 -2.793 1.00 . A A . 17 PHE HD2 1 1
19 26958 1 1 17 PHE HE1 H -1.700 1.822 0.691 1.00 . A A . 17 PHE HE1 1 1
19 26959 1 1 17 PHE HE2 H -0.337 4.565 -2.336 1.00 . A A . 17 PHE HE2 1 1
19 26960 1 1 17 PHE HZ H 0.164 2.860 -0.578 1.00 . A A . 17 PHE HZ 1 1
19 26961 1 1 17 PHE N N -6.281 3.458 0.144 1.00 . A A . 17 PHE N 1 1
19 26962 1 1 17 PHE O O -6.998 6.483 -1.666 1.00 . A A . 17 PHE O 1 1
19 26963 1 1 18 SER C C -10.565 5.636 -1.140 1.00 . A A . 18 SER C 1 1
19 26964 1 1 18 SER CA C -9.462 5.066 -2.027 1.00 . A A . 18 SER CA 1 1
19 26965 1 1 18 SER CB C -9.946 3.818 -2.781 1.00 . A A . 18 SER CB 1 1
19 26966 1 1 18 SER H H -8.297 3.733 -0.897 1.00 . A A . 18 SER H 1 1
19 26967 1 1 18 SER HA H -9.175 5.840 -2.734 1.00 . A A . 18 SER HA 1 1
19 26968 1 1 18 SER HB2 H -9.165 3.481 -3.462 1.00 . A A . 18 SER HB2 1 1
19 26969 1 1 18 SER HB3 H -10.153 3.026 -2.060 1.00 . A A . 18 SER HB3 1 1
19 26970 1 1 18 SER HG H -11.686 3.283 -3.410 1.00 . A A . 18 SER HG 1 1
19 26971 1 1 18 SER N N -8.291 4.682 -1.251 1.00 . A A . 18 SER N 1 1
19 26972 1 1 18 SER O O -11.282 6.551 -1.535 1.00 . A A . 18 SER O 1 1
19 26973 1 1 18 SER OG O -11.117 4.053 -3.527 1.00 . A A . 18 SER OG 1 1
19 26974 1 1 19 ASP C C -11.520 6.737 1.768 1.00 . A A . 19 ASP C 1 1
19 26975 1 1 19 ASP CA C -11.741 5.400 1.051 1.00 . A A . 19 ASP CA 1 1
19 26976 1 1 19 ASP CB C -11.695 4.215 2.021 1.00 . A A . 19 ASP CB 1 1
19 26977 1 1 19 ASP CG C -12.825 4.170 3.054 1.00 . A A . 19 ASP CG 1 1
19 26978 1 1 19 ASP H H -9.995 4.450 0.377 1.00 . A A . 19 ASP H 1 1
19 26979 1 1 19 ASP HA H -12.708 5.412 0.546 1.00 . A A . 19 ASP HA 1 1
19 26980 1 1 19 ASP HB2 H -11.753 3.309 1.415 1.00 . A A . 19 ASP HB2 1 1
19 26981 1 1 19 ASP HB3 H -10.728 4.221 2.524 1.00 . A A . 19 ASP HB3 1 1
19 26982 1 1 19 ASP N N -10.669 5.143 0.091 1.00 . A A . 19 ASP N 1 1
19 26983 1 1 19 ASP O O -11.905 6.924 2.915 1.00 . A A . 19 ASP O 1 1
19 26984 1 1 19 ASP OD1 O -13.959 4.530 2.676 1.00 . A A . 19 ASP OD1 1 1
19 26985 1 1 19 ASP OD2 O -12.563 3.670 4.179 1.00 . A A . 19 ASP OD2 1 1
19 26986 1 1 20 SER C C -9.667 8.760 3.042 1.00 . A A . 20 SER C 1 1
19 26987 1 1 20 SER CA C -10.328 8.922 1.666 1.00 . A A . 20 SER CA 1 1
19 26988 1 1 20 SER CB C -11.458 9.958 1.654 1.00 . A A . 20 SER CB 1 1
19 26989 1 1 20 SER H H -10.606 7.493 0.144 1.00 . A A . 20 SER H 1 1
19 26990 1 1 20 SER HA H -9.550 9.273 0.989 1.00 . A A . 20 SER HA 1 1
19 26991 1 1 20 SER HB2 H -12.308 9.572 1.089 1.00 . A A . 20 SER HB2 1 1
19 26992 1 1 20 SER HB3 H -11.786 10.168 2.672 1.00 . A A . 20 SER HB3 1 1
19 26993 1 1 20 SER HG H -11.021 11.016 0.080 1.00 . A A . 20 SER HG 1 1
19 26994 1 1 20 SER N N -10.819 7.669 1.112 1.00 . A A . 20 SER N 1 1
19 26995 1 1 20 SER O O -9.528 9.733 3.783 1.00 . A A . 20 SER O 1 1
19 26996 1 1 20 SER OG O -11.015 11.149 1.031 1.00 . A A . 20 SER OG 1 1
19 26997 1 1 21 ASN C C -7.105 8.110 4.522 1.00 . A A . 21 ASN C 1 1
19 26998 1 1 21 ASN CA C -8.436 7.387 4.614 1.00 . A A . 21 ASN CA 1 1
19 26999 1 1 21 ASN CB C -8.258 5.913 4.989 1.00 . A A . 21 ASN CB 1 1
19 27000 1 1 21 ASN CG C -9.554 5.354 5.557 1.00 . A A . 21 ASN CG 1 1
19 27001 1 1 21 ASN H H -9.328 6.768 2.774 1.00 . A A . 21 ASN H 1 1
19 27002 1 1 21 ASN HA H -9.002 7.870 5.414 1.00 . A A . 21 ASN HA 1 1
19 27003 1 1 21 ASN HB2 H -7.930 5.339 4.124 1.00 . A A . 21 ASN HB2 1 1
19 27004 1 1 21 ASN HB3 H -7.499 5.834 5.766 1.00 . A A . 21 ASN HB3 1 1
19 27005 1 1 21 ASN HD21 H -9.462 3.661 4.411 1.00 . A A . 21 ASN HD21 1 1
19 27006 1 1 21 ASN HD22 H -10.955 3.961 5.253 1.00 . A A . 21 ASN HD22 1 1
19 27007 1 1 21 ASN N N -9.167 7.564 3.372 1.00 . A A . 21 ASN N 1 1
19 27008 1 1 21 ASN ND2 N -9.976 4.189 5.094 1.00 . A A . 21 ASN ND2 1 1
19 27009 1 1 21 ASN O O -6.651 8.629 5.528 1.00 . A A . 21 ASN O 1 1
19 27010 1 1 21 ASN OD1 O -10.190 5.985 6.396 1.00 . A A . 21 ASN OD1 1 1
19 27011 1 1 22 PHE C C -4.988 10.161 3.885 1.00 . A A . 22 PHE C 1 1
19 27012 1 1 22 PHE CA C -5.175 8.804 3.185 1.00 . A A . 22 PHE CA 1 1
19 27013 1 1 22 PHE CB C -4.845 8.901 1.690 1.00 . A A . 22 PHE CB 1 1
19 27014 1 1 22 PHE CD1 C -2.381 9.322 2.014 1.00 . A A . 22 PHE CD1 1 1
19 27015 1 1 22 PHE CD2 C -3.091 7.484 0.585 1.00 . A A . 22 PHE CD2 1 1
19 27016 1 1 22 PHE CE1 C -1.045 8.953 1.822 1.00 . A A . 22 PHE CE1 1 1
19 27017 1 1 22 PHE CE2 C -1.754 7.120 0.396 1.00 . A A . 22 PHE CE2 1 1
19 27018 1 1 22 PHE CG C -3.405 8.576 1.408 1.00 . A A . 22 PHE CG 1 1
19 27019 1 1 22 PHE CZ C -0.727 7.845 1.020 1.00 . A A . 22 PHE CZ 1 1
19 27020 1 1 22 PHE H H -6.844 7.705 2.547 1.00 . A A . 22 PHE H 1 1
19 27021 1 1 22 PHE HA H -4.481 8.101 3.646 1.00 . A A . 22 PHE HA 1 1
19 27022 1 1 22 PHE HB2 H -5.471 8.204 1.132 1.00 . A A . 22 PHE HB2 1 1
19 27023 1 1 22 PHE HB3 H -5.054 9.900 1.313 1.00 . A A . 22 PHE HB3 1 1
19 27024 1 1 22 PHE HD1 H -2.603 10.172 2.639 1.00 . A A . 22 PHE HD1 1 1
19 27025 1 1 22 PHE HD2 H -3.866 6.905 0.110 1.00 . A A . 22 PHE HD2 1 1
19 27026 1 1 22 PHE HE1 H -0.278 9.530 2.303 1.00 . A A . 22 PHE HE1 1 1
19 27027 1 1 22 PHE HE2 H -1.535 6.270 -0.221 1.00 . A A . 22 PHE HE2 1 1
19 27028 1 1 22 PHE HZ H 0.303 7.567 0.850 1.00 . A A . 22 PHE HZ 1 1
19 27029 1 1 22 PHE N N -6.507 8.243 3.333 1.00 . A A . 22 PHE N 1 1
19 27030 1 1 22 PHE O O -4.060 10.288 4.682 1.00 . A A . 22 PHE O 1 1
19 27031 1 1 23 PRO C C -5.821 12.321 5.849 1.00 . A A . 23 PRO C 1 1
19 27032 1 1 23 PRO CA C -5.662 12.460 4.337 1.00 . A A . 23 PRO CA 1 1
19 27033 1 1 23 PRO CB C -6.702 13.405 3.723 1.00 . A A . 23 PRO CB 1 1
19 27034 1 1 23 PRO CD C -6.898 11.277 2.676 1.00 . A A . 23 PRO CD 1 1
19 27035 1 1 23 PRO CG C -7.749 12.457 3.141 1.00 . A A . 23 PRO CG 1 1
19 27036 1 1 23 PRO HA H -4.667 12.851 4.149 1.00 . A A . 23 PRO HA 1 1
19 27037 1 1 23 PRO HB2 H -7.135 14.081 4.461 1.00 . A A . 23 PRO HB2 1 1
19 27038 1 1 23 PRO HB3 H -6.239 13.971 2.914 1.00 . A A . 23 PRO HB3 1 1
19 27039 1 1 23 PRO HD2 H -7.493 10.373 2.629 1.00 . A A . 23 PRO HD2 1 1
19 27040 1 1 23 PRO HD3 H -6.487 11.507 1.694 1.00 . A A . 23 PRO HD3 1 1
19 27041 1 1 23 PRO HG2 H -8.431 12.135 3.928 1.00 . A A . 23 PRO HG2 1 1
19 27042 1 1 23 PRO HG3 H -8.297 12.910 2.314 1.00 . A A . 23 PRO HG3 1 1
19 27043 1 1 23 PRO N N -5.815 11.191 3.642 1.00 . A A . 23 PRO N 1 1
19 27044 1 1 23 PRO O O -5.175 13.054 6.598 1.00 . A A . 23 PRO O 1 1
19 27045 1 1 24 ARG C C -5.989 10.446 8.452 1.00 . A A . 24 ARG C 1 1
19 27046 1 1 24 ARG CA C -7.065 11.219 7.682 1.00 . A A . 24 ARG CA 1 1
19 27047 1 1 24 ARG CB C -8.390 10.440 7.708 1.00 . A A . 24 ARG CB 1 1
19 27048 1 1 24 ARG CD C -10.208 9.683 9.284 1.00 . A A . 24 ARG CD 1 1
19 27049 1 1 24 ARG CG C -9.262 10.827 8.907 1.00 . A A . 24 ARG CG 1 1
19 27050 1 1 24 ARG CZ C -11.951 9.328 11.044 1.00 . A A . 24 ARG CZ 1 1
19 27051 1 1 24 ARG H H -7.123 10.789 5.613 1.00 . A A . 24 ARG H 1 1
19 27052 1 1 24 ARG HA H -7.195 12.198 8.145 1.00 . A A . 24 ARG HA 1 1
19 27053 1 1 24 ARG HB2 H -8.951 10.650 6.794 1.00 . A A . 24 ARG HB2 1 1
19 27054 1 1 24 ARG HB3 H -8.176 9.371 7.728 1.00 . A A . 24 ARG HB3 1 1
19 27055 1 1 24 ARG HD2 H -10.705 9.311 8.385 1.00 . A A . 24 ARG HD2 1 1
19 27056 1 1 24 ARG HD3 H -9.611 8.878 9.716 1.00 . A A . 24 ARG HD3 1 1
19 27057 1 1 24 ARG HE H -11.401 11.123 10.260 1.00 . A A . 24 ARG HE 1 1
19 27058 1 1 24 ARG HG2 H -8.633 11.059 9.768 1.00 . A A . 24 ARG HG2 1 1
19 27059 1 1 24 ARG HG3 H -9.841 11.714 8.645 1.00 . A A . 24 ARG HG3 1 1
19 27060 1 1 24 ARG HH11 H -11.073 7.614 10.396 1.00 . A A . 24 ARG HH11 1 1
19 27061 1 1 24 ARG HH12 H -12.271 7.376 11.617 1.00 . A A . 24 ARG HH12 1 1
19 27062 1 1 24 ARG HH21 H -13.052 10.845 11.868 1.00 . A A . 24 ARG HH21 1 1
19 27063 1 1 24 ARG HH22 H -13.435 9.273 12.461 1.00 . A A . 24 ARG HH22 1 1
19 27064 1 1 24 ARG N N -6.692 11.408 6.288 1.00 . A A . 24 ARG N 1 1
19 27065 1 1 24 ARG NE N -11.231 10.128 10.246 1.00 . A A . 24 ARG NE 1 1
19 27066 1 1 24 ARG NH1 N -11.751 8.009 11.032 1.00 . A A . 24 ARG NH1 1 1
19 27067 1 1 24 ARG NH2 N -12.874 9.852 11.855 1.00 . A A . 24 ARG NH2 1 1
19 27068 1 1 24 ARG O O -5.799 10.654 9.649 1.00 . A A . 24 ARG O 1 1
19 27069 1 1 25 ASP C C -3.087 8.980 8.478 1.00 . A A . 25 ASP C 1 1
19 27070 1 1 25 ASP CA C -4.518 8.489 8.433 1.00 . A A . 25 ASP CA 1 1
19 27071 1 1 25 ASP CB C -4.587 7.143 7.693 1.00 . A A . 25 ASP CB 1 1
19 27072 1 1 25 ASP CG C -5.740 6.248 8.146 1.00 . A A . 25 ASP CG 1 1
19 27073 1 1 25 ASP H H -5.442 9.430 6.790 1.00 . A A . 25 ASP H 1 1
19 27074 1 1 25 ASP HA H -4.869 8.340 9.454 1.00 . A A . 25 ASP HA 1 1
19 27075 1 1 25 ASP HB2 H -4.643 7.313 6.618 1.00 . A A . 25 ASP HB2 1 1
19 27076 1 1 25 ASP HB3 H -3.671 6.589 7.903 1.00 . A A . 25 ASP HB3 1 1
19 27077 1 1 25 ASP N N -5.320 9.507 7.787 1.00 . A A . 25 ASP N 1 1
19 27078 1 1 25 ASP O O -2.299 8.763 7.559 1.00 . A A . 25 ASP O 1 1
19 27079 1 1 25 ASP OD1 O -6.443 6.643 9.104 1.00 . A A . 25 ASP OD1 1 1
19 27080 1 1 25 ASP OD2 O -5.853 5.146 7.564 1.00 . A A . 25 ASP OD2 1 1
19 27081 1 1 26 LYS C C -0.346 8.850 9.678 1.00 . A A . 26 LYS C 1 1
19 27082 1 1 26 LYS CA C -1.350 9.986 9.886 1.00 . A A . 26 LYS CA 1 1
19 27083 1 1 26 LYS CB C -1.226 10.643 11.270 1.00 . A A . 26 LYS CB 1 1
19 27084 1 1 26 LYS CD C -2.783 9.185 12.714 1.00 . A A . 26 LYS CD 1 1
19 27085 1 1 26 LYS CE C -2.843 8.490 14.078 1.00 . A A . 26 LYS CE 1 1
19 27086 1 1 26 LYS CG C -1.361 9.707 12.482 1.00 . A A . 26 LYS CG 1 1
19 27087 1 1 26 LYS H H -3.461 9.792 10.255 1.00 . A A . 26 LYS H 1 1
19 27088 1 1 26 LYS HA H -1.106 10.751 9.151 1.00 . A A . 26 LYS HA 1 1
19 27089 1 1 26 LYS HB2 H -0.240 11.107 11.321 1.00 . A A . 26 LYS HB2 1 1
19 27090 1 1 26 LYS HB3 H -1.963 11.444 11.352 1.00 . A A . 26 LYS HB3 1 1
19 27091 1 1 26 LYS HD2 H -3.482 10.024 12.700 1.00 . A A . 26 LYS HD2 1 1
19 27092 1 1 26 LYS HD3 H -3.050 8.470 11.937 1.00 . A A . 26 LYS HD3 1 1
19 27093 1 1 26 LYS HE2 H -2.160 7.637 14.069 1.00 . A A . 26 LYS HE2 1 1
19 27094 1 1 26 LYS HE3 H -2.503 9.191 14.844 1.00 . A A . 26 LYS HE3 1 1
19 27095 1 1 26 LYS HG2 H -0.674 8.866 12.384 1.00 . A A . 26 LYS HG2 1 1
19 27096 1 1 26 LYS HG3 H -1.064 10.274 13.365 1.00 . A A . 26 LYS HG3 1 1
19 27097 1 1 26 LYS HZ1 H -4.539 7.377 13.706 1.00 . A A . 26 LYS HZ1 1 1
19 27098 1 1 26 LYS HZ2 H -4.211 7.568 15.306 1.00 . A A . 26 LYS HZ2 1 1
19 27099 1 1 26 LYS HZ3 H -4.843 8.816 14.445 1.00 . A A . 26 LYS HZ3 1 1
19 27100 1 1 26 LYS N N -2.721 9.578 9.609 1.00 . A A . 26 LYS N 1 1
19 27101 1 1 26 LYS NZ N -4.210 8.029 14.406 1.00 . A A . 26 LYS NZ 1 1
19 27102 1 1 26 LYS O O 0.817 9.113 9.403 1.00 . A A . 26 LYS O 1 1
19 27103 1 1 27 PHE C C 0.473 6.490 7.995 1.00 . A A . 27 PHE C 1 1
19 27104 1 1 27 PHE CA C -0.002 6.418 9.443 1.00 . A A . 27 PHE CA 1 1
19 27105 1 1 27 PHE CB C -0.861 5.174 9.691 1.00 . A A . 27 PHE CB 1 1
19 27106 1 1 27 PHE CD1 C 0.562 3.562 10.982 1.00 . A A . 27 PHE CD1 1 1
19 27107 1 1 27 PHE CD2 C 0.185 3.127 8.615 1.00 . A A . 27 PHE CD2 1 1
19 27108 1 1 27 PHE CE1 C 1.376 2.424 11.063 1.00 . A A . 27 PHE CE1 1 1
19 27109 1 1 27 PHE CE2 C 0.995 1.982 8.703 1.00 . A A . 27 PHE CE2 1 1
19 27110 1 1 27 PHE CG C -0.035 3.914 9.760 1.00 . A A . 27 PHE CG 1 1
19 27111 1 1 27 PHE CZ C 1.587 1.624 9.927 1.00 . A A . 27 PHE CZ 1 1
19 27112 1 1 27 PHE H H -1.758 7.454 9.997 1.00 . A A . 27 PHE H 1 1
19 27113 1 1 27 PHE HA H 0.892 6.358 10.069 1.00 . A A . 27 PHE HA 1 1
19 27114 1 1 27 PHE HB2 H -1.381 5.287 10.643 1.00 . A A . 27 PHE HB2 1 1
19 27115 1 1 27 PHE HB3 H -1.622 5.076 8.915 1.00 . A A . 27 PHE HB3 1 1
19 27116 1 1 27 PHE HD1 H 0.410 4.173 11.860 1.00 . A A . 27 PHE HD1 1 1
19 27117 1 1 27 PHE HD2 H -0.251 3.403 7.665 1.00 . A A . 27 PHE HD2 1 1
19 27118 1 1 27 PHE HE1 H 1.845 2.182 12.003 1.00 . A A . 27 PHE HE1 1 1
19 27119 1 1 27 PHE HE2 H 1.173 1.383 7.824 1.00 . A A . 27 PHE HE2 1 1
19 27120 1 1 27 PHE HZ H 2.210 0.744 9.997 1.00 . A A . 27 PHE HZ 1 1
19 27121 1 1 27 PHE N N -0.785 7.595 9.787 1.00 . A A . 27 PHE N 1 1
19 27122 1 1 27 PHE O O 1.675 6.483 7.736 1.00 . A A . 27 PHE O 1 1
19 27123 1 1 28 LEU C C 0.697 7.921 5.410 1.00 . A A . 28 LEU C 1 1
19 27124 1 1 28 LEU CA C -0.109 6.654 5.636 1.00 . A A . 28 LEU CA 1 1
19 27125 1 1 28 LEU CB C -1.359 6.688 4.747 1.00 . A A . 28 LEU CB 1 1
19 27126 1 1 28 LEU CD1 C -3.391 5.209 4.962 1.00 . A A . 28 LEU CD1 1 1
19 27127 1 1 28 LEU CD2 C -1.966 5.054 2.941 1.00 . A A . 28 LEU CD2 1 1
19 27128 1 1 28 LEU CG C -1.952 5.299 4.452 1.00 . A A . 28 LEU CG 1 1
19 27129 1 1 28 LEU H H -1.420 6.769 7.333 1.00 . A A . 28 LEU H 1 1
19 27130 1 1 28 LEU HA H 0.518 5.808 5.359 1.00 . A A . 28 LEU HA 1 1
19 27131 1 1 28 LEU HB2 H -2.107 7.343 5.194 1.00 . A A . 28 LEU HB2 1 1
19 27132 1 1 28 LEU HB3 H -1.059 7.140 3.805 1.00 . A A . 28 LEU HB3 1 1
19 27133 1 1 28 LEU HD11 H -3.980 6.046 4.588 1.00 . A A . 28 LEU HD11 1 1
19 27134 1 1 28 LEU HD12 H -3.856 4.292 4.613 1.00 . A A . 28 LEU HD12 1 1
19 27135 1 1 28 LEU HD13 H -3.401 5.213 6.050 1.00 . A A . 28 LEU HD13 1 1
19 27136 1 1 28 LEU HD21 H -2.266 4.038 2.706 1.00 . A A . 28 LEU HD21 1 1
19 27137 1 1 28 LEU HD22 H -2.686 5.725 2.481 1.00 . A A . 28 LEU HD22 1 1
19 27138 1 1 28 LEU HD23 H -0.974 5.222 2.523 1.00 . A A . 28 LEU HD23 1 1
19 27139 1 1 28 LEU HG H -1.350 4.526 4.930 1.00 . A A . 28 LEU HG 1 1
19 27140 1 1 28 LEU N N -0.465 6.576 7.048 1.00 . A A . 28 LEU N 1 1
19 27141 1 1 28 LEU O O 1.776 7.894 4.831 1.00 . A A . 28 LEU O 1 1
19 27142 1 1 29 ARG C C 2.111 10.489 6.136 1.00 . A A . 29 ARG C 1 1
19 27143 1 1 29 ARG CA C 0.663 10.377 5.680 1.00 . A A . 29 ARG CA 1 1
19 27144 1 1 29 ARG CB C -0.234 11.378 6.421 1.00 . A A . 29 ARG CB 1 1
19 27145 1 1 29 ARG CD C -0.937 12.837 4.488 1.00 . A A . 29 ARG CD 1 1
19 27146 1 1 29 ARG CG C -0.178 12.784 5.819 1.00 . A A . 29 ARG CG 1 1
19 27147 1 1 29 ARG CZ C -1.907 15.139 4.393 1.00 . A A . 29 ARG CZ 1 1
19 27148 1 1 29 ARG H H -0.744 8.935 6.323 1.00 . A A . 29 ARG H 1 1
19 27149 1 1 29 ARG HA H 0.632 10.573 4.613 1.00 . A A . 29 ARG HA 1 1
19 27150 1 1 29 ARG HB2 H -1.271 11.039 6.397 1.00 . A A . 29 ARG HB2 1 1
19 27151 1 1 29 ARG HB3 H 0.087 11.431 7.461 1.00 . A A . 29 ARG HB3 1 1
19 27152 1 1 29 ARG HD2 H -0.411 12.234 3.748 1.00 . A A . 29 ARG HD2 1 1
19 27153 1 1 29 ARG HD3 H -1.938 12.421 4.613 1.00 . A A . 29 ARG HD3 1 1
19 27154 1 1 29 ARG HE H -0.334 14.453 3.289 1.00 . A A . 29 ARG HE 1 1
19 27155 1 1 29 ARG HG2 H -0.646 13.474 6.523 1.00 . A A . 29 ARG HG2 1 1
19 27156 1 1 29 ARG HG3 H 0.858 13.090 5.672 1.00 . A A . 29 ARG HG3 1 1
19 27157 1 1 29 ARG HH11 H -2.950 13.903 5.663 1.00 . A A . 29 ARG HH11 1 1
19 27158 1 1 29 ARG HH12 H -3.523 15.516 5.619 1.00 . A A . 29 ARG HH12 1 1
19 27159 1 1 29 ARG HH21 H -1.119 16.623 3.226 1.00 . A A . 29 ARG HH21 1 1
19 27160 1 1 29 ARG HH22 H -2.467 17.104 4.189 1.00 . A A . 29 ARG HH22 1 1
19 27161 1 1 29 ARG N N 0.147 9.038 5.875 1.00 . A A . 29 ARG N 1 1
19 27162 1 1 29 ARG NE N -1.028 14.214 3.985 1.00 . A A . 29 ARG NE 1 1
19 27163 1 1 29 ARG NH1 N -2.854 14.839 5.287 1.00 . A A . 29 ARG NH1 1 1
19 27164 1 1 29 ARG NH2 N -1.830 16.376 3.900 1.00 . A A . 29 ARG NH2 1 1
19 27165 1 1 29 ARG O O 2.873 11.215 5.515 1.00 . A A . 29 ARG O 1 1
19 27166 1 1 30 SER C C 4.831 9.307 6.706 1.00 . A A . 30 SER C 1 1
19 27167 1 1 30 SER CA C 3.848 9.849 7.739 1.00 . A A . 30 SER CA 1 1
19 27168 1 1 30 SER CB C 3.905 9.050 9.047 1.00 . A A . 30 SER CB 1 1
19 27169 1 1 30 SER H H 1.823 9.209 7.682 1.00 . A A . 30 SER H 1 1
19 27170 1 1 30 SER HA H 4.114 10.891 7.931 1.00 . A A . 30 SER HA 1 1
19 27171 1 1 30 SER HB2 H 3.198 9.476 9.759 1.00 . A A . 30 SER HB2 1 1
19 27172 1 1 30 SER HB3 H 3.628 8.012 8.853 1.00 . A A . 30 SER HB3 1 1
19 27173 1 1 30 SER HG H 5.189 8.538 10.410 1.00 . A A . 30 SER HG 1 1
19 27174 1 1 30 SER N N 2.494 9.804 7.212 1.00 . A A . 30 SER N 1 1
19 27175 1 1 30 SER O O 5.920 9.856 6.542 1.00 . A A . 30 SER O 1 1
19 27176 1 1 30 SER OG O 5.194 9.089 9.623 1.00 . A A . 30 SER OG 1 1
19 27177 1 1 31 GLU C C 5.296 8.555 3.719 1.00 . A A . 31 GLU C 1 1
19 27178 1 1 31 GLU CA C 5.380 7.711 4.985 1.00 . A A . 31 GLU CA 1 1
19 27179 1 1 31 GLU CB C 5.088 6.231 4.744 1.00 . A A . 31 GLU CB 1 1
19 27180 1 1 31 GLU CD C 7.423 5.250 5.181 1.00 . A A . 31 GLU CD 1 1
19 27181 1 1 31 GLU CG C 6.290 5.474 4.173 1.00 . A A . 31 GLU CG 1 1
19 27182 1 1 31 GLU H H 3.557 7.807 6.136 1.00 . A A . 31 GLU H 1 1
19 27183 1 1 31 GLU HA H 6.399 7.810 5.334 1.00 . A A . 31 GLU HA 1 1
19 27184 1 1 31 GLU HB2 H 4.810 5.766 5.686 1.00 . A A . 31 GLU HB2 1 1
19 27185 1 1 31 GLU HB3 H 4.248 6.135 4.057 1.00 . A A . 31 GLU HB3 1 1
19 27186 1 1 31 GLU HG2 H 5.921 4.500 3.860 1.00 . A A . 31 GLU HG2 1 1
19 27187 1 1 31 GLU HG3 H 6.685 5.996 3.303 1.00 . A A . 31 GLU HG3 1 1
19 27188 1 1 31 GLU N N 4.476 8.230 6.004 1.00 . A A . 31 GLU N 1 1
19 27189 1 1 31 GLU O O 6.318 8.950 3.160 1.00 . A A . 31 GLU O 1 1
19 27190 1 1 31 GLU OE1 O 7.948 6.248 5.722 1.00 . A A . 31 GLU OE1 1 1
19 27191 1 1 31 GLU OE2 O 7.784 4.072 5.377 1.00 . A A . 31 GLU OE2 1 1
19 27192 1 1 32 ALA C C 4.612 11.052 2.228 1.00 . A A . 32 ALA C 1 1
19 27193 1 1 32 ALA CA C 3.846 9.728 2.132 1.00 . A A . 32 ALA CA 1 1
19 27194 1 1 32 ALA CB C 2.342 9.947 2.026 1.00 . A A . 32 ALA CB 1 1
19 27195 1 1 32 ALA H H 3.272 8.618 3.851 1.00 . A A . 32 ALA H 1 1
19 27196 1 1 32 ALA HA H 4.188 9.194 1.241 1.00 . A A . 32 ALA HA 1 1
19 27197 1 1 32 ALA HB1 H 1.987 10.484 2.902 1.00 . A A . 32 ALA HB1 1 1
19 27198 1 1 32 ALA HB2 H 2.108 10.530 1.144 1.00 . A A . 32 ALA HB2 1 1
19 27199 1 1 32 ALA HB3 H 1.855 8.976 1.954 1.00 . A A . 32 ALA HB3 1 1
19 27200 1 1 32 ALA N N 4.078 8.902 3.304 1.00 . A A . 32 ALA N 1 1
19 27201 1 1 32 ALA O O 5.102 11.560 1.222 1.00 . A A . 32 ALA O 1 1
19 27202 1 1 33 ALA C C 6.901 12.889 3.293 1.00 . A A . 33 ALA C 1 1
19 27203 1 1 33 ALA CA C 5.442 12.836 3.749 1.00 . A A . 33 ALA CA 1 1
19 27204 1 1 33 ALA CB C 5.335 13.127 5.252 1.00 . A A . 33 ALA CB 1 1
19 27205 1 1 33 ALA H H 4.368 11.085 4.229 1.00 . A A . 33 ALA H 1 1
19 27206 1 1 33 ALA HA H 4.922 13.629 3.218 1.00 . A A . 33 ALA HA 1 1
19 27207 1 1 33 ALA HB1 H 4.292 13.284 5.524 1.00 . A A . 33 ALA HB1 1 1
19 27208 1 1 33 ALA HB2 H 5.732 12.293 5.831 1.00 . A A . 33 ALA HB2 1 1
19 27209 1 1 33 ALA HB3 H 5.895 14.030 5.494 1.00 . A A . 33 ALA HB3 1 1
19 27210 1 1 33 ALA N N 4.774 11.578 3.446 1.00 . A A . 33 ALA N 1 1
19 27211 1 1 33 ALA O O 7.504 13.957 3.346 1.00 . A A . 33 ALA O 1 1
19 27212 1 1 34 LYS C C 8.745 12.349 0.826 1.00 . A A . 34 LYS C 1 1
19 27213 1 1 34 LYS CA C 8.818 11.822 2.257 1.00 . A A . 34 LYS CA 1 1
19 27214 1 1 34 LYS CB C 9.401 10.406 2.312 1.00 . A A . 34 LYS CB 1 1
19 27215 1 1 34 LYS CD C 8.913 9.597 4.676 1.00 . A A . 34 LYS CD 1 1
19 27216 1 1 34 LYS CE C 9.484 9.493 6.085 1.00 . A A . 34 LYS CE 1 1
19 27217 1 1 34 LYS CG C 9.985 10.076 3.693 1.00 . A A . 34 LYS CG 1 1
19 27218 1 1 34 LYS H H 7.019 10.893 2.765 1.00 . A A . 34 LYS H 1 1
19 27219 1 1 34 LYS HA H 9.446 12.508 2.828 1.00 . A A . 34 LYS HA 1 1
19 27220 1 1 34 LYS HB2 H 8.650 9.662 2.037 1.00 . A A . 34 LYS HB2 1 1
19 27221 1 1 34 LYS HB3 H 10.191 10.356 1.577 1.00 . A A . 34 LYS HB3 1 1
19 27222 1 1 34 LYS HD2 H 8.077 10.292 4.704 1.00 . A A . 34 LYS HD2 1 1
19 27223 1 1 34 LYS HD3 H 8.558 8.619 4.347 1.00 . A A . 34 LYS HD3 1 1
19 27224 1 1 34 LYS HE2 H 10.459 9.007 6.038 1.00 . A A . 34 LYS HE2 1 1
19 27225 1 1 34 LYS HE3 H 9.600 10.502 6.482 1.00 . A A . 34 LYS HE3 1 1
19 27226 1 1 34 LYS HG2 H 10.720 9.278 3.577 1.00 . A A . 34 LYS HG2 1 1
19 27227 1 1 34 LYS HG3 H 10.497 10.953 4.093 1.00 . A A . 34 LYS HG3 1 1
19 27228 1 1 34 LYS HZ1 H 8.950 8.651 7.901 1.00 . A A . 34 LYS HZ1 1 1
19 27229 1 1 34 LYS HZ2 H 7.667 9.116 6.978 1.00 . A A . 34 LYS HZ2 1 1
19 27230 1 1 34 LYS HZ3 H 8.503 7.773 6.600 1.00 . A A . 34 LYS HZ3 1 1
19 27231 1 1 34 LYS N N 7.483 11.791 2.804 1.00 . A A . 34 LYS N 1 1
19 27232 1 1 34 LYS NZ N 8.592 8.711 6.962 1.00 . A A . 34 LYS NZ 1 1
19 27233 1 1 34 LYS O O 9.593 13.142 0.427 1.00 . A A . 34 LYS O 1 1
19 27234 1 1 35 ASN C C 6.086 12.673 -1.611 1.00 . A A . 35 ASN C 1 1
19 27235 1 1 35 ASN CA C 7.550 12.446 -1.306 1.00 . A A . 35 ASN CA 1 1
19 27236 1 1 35 ASN CB C 8.183 11.488 -2.320 1.00 . A A . 35 ASN CB 1 1
19 27237 1 1 35 ASN CG C 9.692 11.426 -2.143 1.00 . A A . 35 ASN CG 1 1
19 27238 1 1 35 ASN H H 7.007 11.362 0.446 1.00 . A A . 35 ASN H 1 1
19 27239 1 1 35 ASN HA H 8.021 13.414 -1.420 1.00 . A A . 35 ASN HA 1 1
19 27240 1 1 35 ASN HB2 H 7.754 10.495 -2.196 1.00 . A A . 35 ASN HB2 1 1
19 27241 1 1 35 ASN HB3 H 7.949 11.835 -3.329 1.00 . A A . 35 ASN HB3 1 1
19 27242 1 1 35 ASN HD21 H 10.026 12.979 -3.434 1.00 . A A . 35 ASN HD21 1 1
19 27243 1 1 35 ASN HD22 H 11.423 12.274 -2.642 1.00 . A A . 35 ASN HD22 1 1
19 27244 1 1 35 ASN N N 7.724 11.961 0.056 1.00 . A A . 35 ASN N 1 1
19 27245 1 1 35 ASN ND2 N 10.433 12.292 -2.822 1.00 . A A . 35 ASN ND2 1 1
19 27246 1 1 35 ASN O O 5.578 12.105 -2.573 1.00 . A A . 35 ASN O 1 1
19 27247 1 1 35 ASN OD1 O 10.199 10.623 -1.369 1.00 . A A . 35 ASN OD1 1 1
19 27248 1 1 36 VAL C C 3.092 12.830 -0.828 1.00 . A A . 36 VAL C 1 1
19 27249 1 1 36 VAL CA C 4.067 13.996 -0.996 1.00 . A A . 36 VAL CA 1 1
19 27250 1 1 36 VAL CB C 3.926 14.783 -2.312 1.00 . A A . 36 VAL CB 1 1
19 27251 1 1 36 VAL CG1 C 2.470 15.047 -2.699 1.00 . A A . 36 VAL CG1 1 1
19 27252 1 1 36 VAL CG2 C 4.655 16.125 -2.184 1.00 . A A . 36 VAL CG2 1 1
19 27253 1 1 36 VAL H H 5.945 13.935 -0.054 1.00 . A A . 36 VAL H 1 1
19 27254 1 1 36 VAL HA H 3.848 14.685 -0.180 1.00 . A A . 36 VAL HA 1 1
19 27255 1 1 36 VAL HB H 4.391 14.223 -3.119 1.00 . A A . 36 VAL HB 1 1
19 27256 1 1 36 VAL HG11 H 1.981 14.110 -2.960 1.00 . A A . 36 VAL HG11 1 1
19 27257 1 1 36 VAL HG12 H 1.942 15.519 -1.871 1.00 . A A . 36 VAL HG12 1 1
19 27258 1 1 36 VAL HG13 H 2.440 15.695 -3.574 1.00 . A A . 36 VAL HG13 1 1
19 27259 1 1 36 VAL HG21 H 5.706 15.962 -1.949 1.00 . A A . 36 VAL HG21 1 1
19 27260 1 1 36 VAL HG22 H 4.591 16.668 -3.127 1.00 . A A . 36 VAL HG22 1 1
19 27261 1 1 36 VAL HG23 H 4.197 16.724 -1.396 1.00 . A A . 36 VAL HG23 1 1
19 27262 1 1 36 VAL N N 5.448 13.559 -0.842 1.00 . A A . 36 VAL N 1 1
19 27263 1 1 36 VAL O O 2.422 12.741 0.198 1.00 . A A . 36 VAL O 1 1
19 27264 1 1 37 ASP C C 2.599 9.840 -2.967 1.00 . A A . 37 ASP C 1 1
19 27265 1 1 37 ASP CA C 2.102 10.818 -1.889 1.00 . A A . 37 ASP CA 1 1
19 27266 1 1 37 ASP CB C 0.670 11.313 -2.153 1.00 . A A . 37 ASP CB 1 1
19 27267 1 1 37 ASP CG C -0.400 10.328 -1.696 1.00 . A A . 37 ASP CG 1 1
19 27268 1 1 37 ASP H H 3.592 12.156 -2.634 1.00 . A A . 37 ASP H 1 1
19 27269 1 1 37 ASP HA H 2.124 10.305 -0.931 1.00 . A A . 37 ASP HA 1 1
19 27270 1 1 37 ASP HB2 H 0.503 12.242 -1.606 1.00 . A A . 37 ASP HB2 1 1
19 27271 1 1 37 ASP HB3 H 0.542 11.527 -3.215 1.00 . A A . 37 ASP HB3 1 1
19 27272 1 1 37 ASP N N 2.984 11.978 -1.845 1.00 . A A . 37 ASP N 1 1
19 27273 1 1 37 ASP O O 1.818 9.156 -3.624 1.00 . A A . 37 ASP O 1 1
19 27274 1 1 37 ASP OD1 O -0.089 9.136 -1.508 1.00 . A A . 37 ASP OD1 1 1
19 27275 1 1 37 ASP OD2 O -1.572 10.764 -1.586 1.00 . A A . 37 ASP OD2 1 1
19 27276 1 1 38 ASN C C 5.277 7.793 -3.739 1.00 . A A . 38 ASN C 1 1
19 27277 1 1 38 ASN CA C 4.511 8.998 -4.261 1.00 . A A . 38 ASN CA 1 1
19 27278 1 1 38 ASN CB C 5.410 9.829 -5.189 1.00 . A A . 38 ASN CB 1 1
19 27279 1 1 38 ASN CG C 4.618 10.553 -6.270 1.00 . A A . 38 ASN CG 1 1
19 27280 1 1 38 ASN H H 4.535 10.406 -2.656 1.00 . A A . 38 ASN H 1 1
19 27281 1 1 38 ASN HA H 3.695 8.588 -4.845 1.00 . A A . 38 ASN HA 1 1
19 27282 1 1 38 ASN HB2 H 5.994 10.537 -4.603 1.00 . A A . 38 ASN HB2 1 1
19 27283 1 1 38 ASN HB3 H 6.102 9.159 -5.700 1.00 . A A . 38 ASN HB3 1 1
19 27284 1 1 38 ASN HD21 H 5.962 12.089 -6.388 1.00 . A A . 38 ASN HD21 1 1
19 27285 1 1 38 ASN HD22 H 4.569 12.150 -7.460 1.00 . A A . 38 ASN HD22 1 1
19 27286 1 1 38 ASN N N 3.920 9.816 -3.204 1.00 . A A . 38 ASN N 1 1
19 27287 1 1 38 ASN ND2 N 5.102 11.698 -6.733 1.00 . A A . 38 ASN ND2 1 1
19 27288 1 1 38 ASN O O 5.311 6.757 -4.402 1.00 . A A . 38 ASN O 1 1
19 27289 1 1 38 ASN OD1 O 3.592 10.072 -6.728 1.00 . A A . 38 ASN OD1 1 1
19 27290 1 1 39 TYR C C 6.306 6.499 -0.726 1.00 . A A . 39 TYR C 1 1
19 27291 1 1 39 TYR CA C 6.862 6.920 -2.081 1.00 . A A . 39 TYR CA 1 1
19 27292 1 1 39 TYR CB C 8.307 7.434 -1.973 1.00 . A A . 39 TYR CB 1 1
19 27293 1 1 39 TYR CD1 C 8.589 7.315 -4.535 1.00 . A A . 39 TYR CD1 1 1
19 27294 1 1 39 TYR CD2 C 10.391 8.196 -3.176 1.00 . A A . 39 TYR CD2 1 1
19 27295 1 1 39 TYR CE1 C 9.361 7.509 -5.693 1.00 . A A . 39 TYR CE1 1 1
19 27296 1 1 39 TYR CE2 C 11.170 8.399 -4.330 1.00 . A A . 39 TYR CE2 1 1
19 27297 1 1 39 TYR CG C 9.089 7.671 -3.264 1.00 . A A . 39 TYR CG 1 1
19 27298 1 1 39 TYR CZ C 10.660 8.051 -5.599 1.00 . A A . 39 TYR CZ 1 1
19 27299 1 1 39 TYR H H 5.869 8.790 -2.075 1.00 . A A . 39 TYR H 1 1
19 27300 1 1 39 TYR HA H 6.848 6.050 -2.731 1.00 . A A . 39 TYR HA 1 1
19 27301 1 1 39 TYR HB2 H 8.303 8.358 -1.395 1.00 . A A . 39 TYR HB2 1 1
19 27302 1 1 39 TYR HB3 H 8.871 6.706 -1.388 1.00 . A A . 39 TYR HB3 1 1
19 27303 1 1 39 TYR HD1 H 7.621 6.868 -4.649 1.00 . A A . 39 TYR HD1 1 1
19 27304 1 1 39 TYR HD2 H 10.806 8.445 -2.209 1.00 . A A . 39 TYR HD2 1 1
19 27305 1 1 39 TYR HE1 H 8.969 7.234 -6.660 1.00 . A A . 39 TYR HE1 1 1
19 27306 1 1 39 TYR HE2 H 12.167 8.805 -4.252 1.00 . A A . 39 TYR HE2 1 1
19 27307 1 1 39 TYR HH H 11.323 7.579 -7.404 1.00 . A A . 39 TYR HH 1 1
19 27308 1 1 39 TYR N N 5.978 7.946 -2.616 1.00 . A A . 39 TYR N 1 1
19 27309 1 1 39 TYR O O 6.049 7.342 0.129 1.00 . A A . 39 TYR O 1 1
19 27310 1 1 39 TYR OH O 11.425 8.249 -6.711 1.00 . A A . 39 TYR OH 1 1
19 27311 1 1 40 ILE C C 6.121 3.264 0.800 1.00 . A A . 40 ILE C 1 1
19 27312 1 1 40 ILE CA C 5.396 4.595 0.571 1.00 . A A . 40 ILE CA 1 1
19 27313 1 1 40 ILE CB C 3.896 4.376 0.251 1.00 . A A . 40 ILE CB 1 1
19 27314 1 1 40 ILE CD1 C 1.781 5.366 -0.835 1.00 . A A . 40 ILE CD1 1 1
19 27315 1 1 40 ILE CG1 C 3.202 5.633 -0.324 1.00 . A A . 40 ILE CG1 1 1
19 27316 1 1 40 ILE CG2 C 3.168 3.893 1.514 1.00 . A A . 40 ILE CG2 1 1
19 27317 1 1 40 ILE H H 6.309 4.555 -1.306 1.00 . A A . 40 ILE H 1 1
19 27318 1 1 40 ILE HA H 5.499 5.247 1.444 1.00 . A A . 40 ILE HA 1 1
19 27319 1 1 40 ILE HB H 3.822 3.595 -0.504 1.00 . A A . 40 ILE HB 1 1
19 27320 1 1 40 ILE HD11 H 1.775 4.525 -1.531 1.00 . A A . 40 ILE HD11 1 1
19 27321 1 1 40 ILE HD12 H 1.108 5.158 -0.005 1.00 . A A . 40 ILE HD12 1 1
19 27322 1 1 40 ILE HD13 H 1.421 6.246 -1.371 1.00 . A A . 40 ILE HD13 1 1
19 27323 1 1 40 ILE HG12 H 3.177 6.419 0.432 1.00 . A A . 40 ILE HG12 1 1
19 27324 1 1 40 ILE HG13 H 3.759 6.000 -1.184 1.00 . A A . 40 ILE HG13 1 1
19 27325 1 1 40 ILE HG21 H 2.145 3.608 1.274 1.00 . A A . 40 ILE HG21 1 1
19 27326 1 1 40 ILE HG22 H 3.672 3.018 1.926 1.00 . A A . 40 ILE HG22 1 1
19 27327 1 1 40 ILE HG23 H 3.156 4.684 2.264 1.00 . A A . 40 ILE HG23 1 1
19 27328 1 1 40 ILE N N 6.050 5.198 -0.577 1.00 . A A . 40 ILE N 1 1
19 27329 1 1 40 ILE O O 5.991 2.370 -0.036 1.00 . A A . 40 ILE O 1 1
19 27330 1 1 41 SER C C 6.771 0.711 2.348 1.00 . A A . 41 SER C 1 1
19 27331 1 1 41 SER CA C 7.673 1.914 2.116 1.00 . A A . 41 SER CA 1 1
19 27332 1 1 41 SER CB C 8.612 2.069 3.311 1.00 . A A . 41 SER CB 1 1
19 27333 1 1 41 SER H H 7.057 3.876 2.515 1.00 . A A . 41 SER H 1 1
19 27334 1 1 41 SER HA H 8.290 1.724 1.248 1.00 . A A . 41 SER HA 1 1
19 27335 1 1 41 SER HB2 H 9.173 3.002 3.236 1.00 . A A . 41 SER HB2 1 1
19 27336 1 1 41 SER HB3 H 8.037 2.045 4.235 1.00 . A A . 41 SER HB3 1 1
19 27337 1 1 41 SER HG H 10.060 0.969 4.073 1.00 . A A . 41 SER HG 1 1
19 27338 1 1 41 SER N N 6.910 3.124 1.869 1.00 . A A . 41 SER N 1 1
19 27339 1 1 41 SER O O 5.777 0.784 3.072 1.00 . A A . 41 SER O 1 1
19 27340 1 1 41 SER OG O 9.502 0.970 3.275 1.00 . A A . 41 SER OG 1 1
19 27341 1 1 42 ILE C C 6.770 -1.979 3.718 1.00 . A A . 42 ILE C 1 1
19 27342 1 1 42 ILE CA C 6.658 -1.729 2.225 1.00 . A A . 42 ILE CA 1 1
19 27343 1 1 42 ILE CB C 7.286 -2.889 1.441 1.00 . A A . 42 ILE CB 1 1
19 27344 1 1 42 ILE CD1 C 9.385 -4.223 0.944 1.00 . A A . 42 ILE CD1 1 1
19 27345 1 1 42 ILE CG1 C 8.816 -2.952 1.580 1.00 . A A . 42 ILE CG1 1 1
19 27346 1 1 42 ILE CG2 C 6.836 -2.747 -0.008 1.00 . A A . 42 ILE CG2 1 1
19 27347 1 1 42 ILE H H 8.055 -0.420 1.287 1.00 . A A . 42 ILE H 1 1
19 27348 1 1 42 ILE HA H 5.592 -1.712 2.006 1.00 . A A . 42 ILE HA 1 1
19 27349 1 1 42 ILE HB H 6.868 -3.819 1.827 1.00 . A A . 42 ILE HB 1 1
19 27350 1 1 42 ILE HD11 H 8.874 -5.100 1.346 1.00 . A A . 42 ILE HD11 1 1
19 27351 1 1 42 ILE HD12 H 9.261 -4.196 -0.138 1.00 . A A . 42 ILE HD12 1 1
19 27352 1 1 42 ILE HD13 H 10.447 -4.302 1.172 1.00 . A A . 42 ILE HD13 1 1
19 27353 1 1 42 ILE HG12 H 9.272 -2.081 1.112 1.00 . A A . 42 ILE HG12 1 1
19 27354 1 1 42 ILE HG13 H 9.082 -2.955 2.638 1.00 . A A . 42 ILE HG13 1 1
19 27355 1 1 42 ILE HG21 H 5.757 -2.663 -0.016 1.00 . A A . 42 ILE HG21 1 1
19 27356 1 1 42 ILE HG22 H 7.253 -1.850 -0.458 1.00 . A A . 42 ILE HG22 1 1
19 27357 1 1 42 ILE HG23 H 7.122 -3.625 -0.587 1.00 . A A . 42 ILE HG23 1 1
19 27358 1 1 42 ILE N N 7.213 -0.441 1.841 1.00 . A A . 42 ILE N 1 1
19 27359 1 1 42 ILE O O 6.065 -2.841 4.218 1.00 . A A . 42 ILE O 1 1
19 27360 1 1 43 ASP C C 6.273 -0.928 6.454 1.00 . A A . 43 ASP C 1 1
19 27361 1 1 43 ASP CA C 7.628 -1.366 5.898 1.00 . A A . 43 ASP CA 1 1
19 27362 1 1 43 ASP CB C 8.779 -0.541 6.486 1.00 . A A . 43 ASP CB 1 1
19 27363 1 1 43 ASP CG C 10.141 -1.051 6.004 1.00 . A A . 43 ASP CG 1 1
19 27364 1 1 43 ASP H H 8.209 -0.561 4.003 1.00 . A A . 43 ASP H 1 1
19 27365 1 1 43 ASP HA H 7.769 -2.417 6.163 1.00 . A A . 43 ASP HA 1 1
19 27366 1 1 43 ASP HB2 H 8.657 0.505 6.200 1.00 . A A . 43 ASP HB2 1 1
19 27367 1 1 43 ASP HB3 H 8.743 -0.606 7.574 1.00 . A A . 43 ASP HB3 1 1
19 27368 1 1 43 ASP N N 7.608 -1.246 4.447 1.00 . A A . 43 ASP N 1 1
19 27369 1 1 43 ASP O O 5.669 -1.627 7.262 1.00 . A A . 43 ASP O 1 1
19 27370 1 1 43 ASP OD1 O 10.462 -2.221 6.299 1.00 . A A . 43 ASP OD1 1 1
19 27371 1 1 43 ASP OD2 O 10.829 -0.277 5.297 1.00 . A A . 43 ASP OD2 1 1
19 27372 1 1 44 VAL C C 3.340 -0.135 5.958 1.00 . A A . 44 VAL C 1 1
19 27373 1 1 44 VAL CA C 4.481 0.747 6.457 1.00 . A A . 44 VAL CA 1 1
19 27374 1 1 44 VAL CB C 4.363 2.236 6.058 1.00 . A A . 44 VAL CB 1 1
19 27375 1 1 44 VAL CG1 C 3.062 2.633 5.349 1.00 . A A . 44 VAL CG1 1 1
19 27376 1 1 44 VAL CG2 C 4.513 3.065 7.336 1.00 . A A . 44 VAL CG2 1 1
19 27377 1 1 44 VAL H H 6.227 0.707 5.256 1.00 . A A . 44 VAL H 1 1
19 27378 1 1 44 VAL HA H 4.469 0.682 7.545 1.00 . A A . 44 VAL HA 1 1
19 27379 1 1 44 VAL HB H 5.184 2.496 5.389 1.00 . A A . 44 VAL HB 1 1
19 27380 1 1 44 VAL HG11 H 3.064 3.707 5.160 1.00 . A A . 44 VAL HG11 1 1
19 27381 1 1 44 VAL HG12 H 2.994 2.122 4.390 1.00 . A A . 44 VAL HG12 1 1
19 27382 1 1 44 VAL HG13 H 2.198 2.385 5.963 1.00 . A A . 44 VAL HG13 1 1
19 27383 1 1 44 VAL HG21 H 4.462 4.127 7.104 1.00 . A A . 44 VAL HG21 1 1
19 27384 1 1 44 VAL HG22 H 3.715 2.823 8.036 1.00 . A A . 44 VAL HG22 1 1
19 27385 1 1 44 VAL HG23 H 5.479 2.853 7.794 1.00 . A A . 44 VAL HG23 1 1
19 27386 1 1 44 VAL N N 5.756 0.215 6.000 1.00 . A A . 44 VAL N 1 1
19 27387 1 1 44 VAL O O 2.443 -0.476 6.722 1.00 . A A . 44 VAL O 1 1
19 27388 1 1 45 ILE C C 2.239 -2.707 4.705 1.00 . A A . 45 ILE C 1 1
19 27389 1 1 45 ILE CA C 2.273 -1.303 4.095 1.00 . A A . 45 ILE CA 1 1
19 27390 1 1 45 ILE CB C 2.443 -1.374 2.569 1.00 . A A . 45 ILE CB 1 1
19 27391 1 1 45 ILE CD1 C 3.402 -0.123 0.530 1.00 . A A . 45 ILE CD1 1 1
19 27392 1 1 45 ILE CG1 C 2.745 -0.006 1.910 1.00 . A A . 45 ILE CG1 1 1
19 27393 1 1 45 ILE CG2 C 1.164 -1.928 1.917 1.00 . A A . 45 ILE CG2 1 1
19 27394 1 1 45 ILE H H 4.150 -0.247 4.114 1.00 . A A . 45 ILE H 1 1
19 27395 1 1 45 ILE HA H 1.325 -0.826 4.340 1.00 . A A . 45 ILE HA 1 1
19 27396 1 1 45 ILE HB H 3.275 -2.060 2.413 1.00 . A A . 45 ILE HB 1 1
19 27397 1 1 45 ILE HD11 H 3.716 0.866 0.201 1.00 . A A . 45 ILE HD11 1 1
19 27398 1 1 45 ILE HD12 H 4.287 -0.758 0.564 1.00 . A A . 45 ILE HD12 1 1
19 27399 1 1 45 ILE HD13 H 2.699 -0.523 -0.192 1.00 . A A . 45 ILE HD13 1 1
19 27400 1 1 45 ILE HG12 H 1.821 0.568 1.820 1.00 . A A . 45 ILE HG12 1 1
19 27401 1 1 45 ILE HG13 H 3.416 0.582 2.523 1.00 . A A . 45 ILE HG13 1 1
19 27402 1 1 45 ILE HG21 H 0.894 -2.882 2.362 1.00 . A A . 45 ILE HG21 1 1
19 27403 1 1 45 ILE HG22 H 0.335 -1.232 2.060 1.00 . A A . 45 ILE HG22 1 1
19 27404 1 1 45 ILE HG23 H 1.317 -2.078 0.849 1.00 . A A . 45 ILE HG23 1 1
19 27405 1 1 45 ILE N N 3.363 -0.531 4.686 1.00 . A A . 45 ILE N 1 1
19 27406 1 1 45 ILE O O 1.176 -3.299 4.861 1.00 . A A . 45 ILE O 1 1
19 27407 1 1 46 ALA C C 2.947 -4.268 7.228 1.00 . A A . 46 ALA C 1 1
19 27408 1 1 46 ALA CA C 3.470 -4.491 5.814 1.00 . A A . 46 ALA CA 1 1
19 27409 1 1 46 ALA CB C 4.917 -4.997 5.869 1.00 . A A . 46 ALA CB 1 1
19 27410 1 1 46 ALA H H 4.253 -2.738 4.910 1.00 . A A . 46 ALA H 1 1
19 27411 1 1 46 ALA HA H 2.836 -5.221 5.313 1.00 . A A . 46 ALA HA 1 1
19 27412 1 1 46 ALA HB1 H 4.957 -5.914 6.457 1.00 . A A . 46 ALA HB1 1 1
19 27413 1 1 46 ALA HB2 H 5.279 -5.204 4.862 1.00 . A A . 46 ALA HB2 1 1
19 27414 1 1 46 ALA HB3 H 5.565 -4.248 6.332 1.00 . A A . 46 ALA HB3 1 1
19 27415 1 1 46 ALA N N 3.398 -3.250 5.069 1.00 . A A . 46 ALA N 1 1
19 27416 1 1 46 ALA O O 2.300 -5.138 7.803 1.00 . A A . 46 ALA O 1 1
19 27417 1 1 47 SER C C 1.467 -2.359 9.354 1.00 . A A . 47 SER C 1 1
19 27418 1 1 47 SER CA C 2.930 -2.802 9.194 1.00 . A A . 47 SER CA 1 1
19 27419 1 1 47 SER CB C 3.922 -1.744 9.694 1.00 . A A . 47 SER CB 1 1
19 27420 1 1 47 SER H H 3.783 -2.429 7.259 1.00 . A A . 47 SER H 1 1
19 27421 1 1 47 SER HA H 3.068 -3.707 9.784 1.00 . A A . 47 SER HA 1 1
19 27422 1 1 47 SER HB2 H 4.936 -2.096 9.505 1.00 . A A . 47 SER HB2 1 1
19 27423 1 1 47 SER HB3 H 3.765 -0.813 9.152 1.00 . A A . 47 SER HB3 1 1
19 27424 1 1 47 SER HG H 4.056 -2.299 11.557 1.00 . A A . 47 SER HG 1 1
19 27425 1 1 47 SER N N 3.259 -3.111 7.808 1.00 . A A . 47 SER N 1 1
19 27426 1 1 47 SER O O 0.960 -2.312 10.470 1.00 . A A . 47 SER O 1 1
19 27427 1 1 47 SER OG O 3.804 -1.505 11.081 1.00 . A A . 47 SER OG 1 1
19 27428 1 1 48 PHE C C -1.556 -1.785 9.215 1.00 . A A . 48 PHE C 1 1
19 27429 1 1 48 PHE CA C -0.518 -1.390 8.165 1.00 . A A . 48 PHE CA 1 1
19 27430 1 1 48 PHE CB C -1.116 -1.652 6.775 1.00 . A A . 48 PHE CB 1 1
19 27431 1 1 48 PHE CD1 C -2.106 0.686 6.606 1.00 . A A . 48 PHE CD1 1 1
19 27432 1 1 48 PHE CD2 C -1.541 -0.549 4.579 1.00 . A A . 48 PHE CD2 1 1
19 27433 1 1 48 PHE CE1 C -2.578 1.746 5.819 1.00 . A A . 48 PHE CE1 1 1
19 27434 1 1 48 PHE CE2 C -2.035 0.499 3.793 1.00 . A A . 48 PHE CE2 1 1
19 27435 1 1 48 PHE CG C -1.584 -0.462 5.982 1.00 . A A . 48 PHE CG 1 1
19 27436 1 1 48 PHE CZ C -2.556 1.639 4.419 1.00 . A A . 48 PHE CZ 1 1
19 27437 1 1 48 PHE H H 1.290 -2.104 7.377 1.00 . A A . 48 PHE H 1 1
19 27438 1 1 48 PHE HA H -0.311 -0.329 8.277 1.00 . A A . 48 PHE HA 1 1
19 27439 1 1 48 PHE HB2 H -0.368 -2.145 6.166 1.00 . A A . 48 PHE HB2 1 1
19 27440 1 1 48 PHE HB3 H -1.961 -2.336 6.860 1.00 . A A . 48 PHE HB3 1 1
19 27441 1 1 48 PHE HD1 H -2.167 0.762 7.682 1.00 . A A . 48 PHE HD1 1 1
19 27442 1 1 48 PHE HD2 H -1.146 -1.436 4.104 1.00 . A A . 48 PHE HD2 1 1
19 27443 1 1 48 PHE HE1 H -2.991 2.626 6.292 1.00 . A A . 48 PHE HE1 1 1
19 27444 1 1 48 PHE HE2 H -2.027 0.424 2.716 1.00 . A A . 48 PHE HE2 1 1
19 27445 1 1 48 PHE HZ H -2.963 2.426 3.816 1.00 . A A . 48 PHE HZ 1 1
19 27446 1 1 48 PHE N N 0.769 -2.082 8.247 1.00 . A A . 48 PHE N 1 1
19 27447 1 1 48 PHE O O -2.351 -0.940 9.621 1.00 . A A . 48 PHE O 1 1
19 27448 1 1 49 ASN C C -3.243 -4.834 9.456 1.00 . A A . 49 ASN C 1 1
19 27449 1 1 49 ASN CA C -2.555 -3.832 10.364 1.00 . A A . 49 ASN CA 1 1
19 27450 1 1 49 ASN CB C -3.604 -3.006 11.138 1.00 . A A . 49 ASN CB 1 1
19 27451 1 1 49 ASN CG C -3.021 -2.361 12.387 1.00 . A A . 49 ASN CG 1 1
19 27452 1 1 49 ASN H H -0.851 -3.629 9.157 1.00 . A A . 49 ASN H 1 1
19 27453 1 1 49 ASN HA H -1.973 -4.408 11.087 1.00 . A A . 49 ASN HA 1 1
19 27454 1 1 49 ASN HB2 H -4.102 -2.274 10.502 1.00 . A A . 49 ASN HB2 1 1
19 27455 1 1 49 ASN HB3 H -4.382 -3.691 11.480 1.00 . A A . 49 ASN HB3 1 1
19 27456 1 1 49 ASN HD21 H -2.871 -0.553 11.501 1.00 . A A . 49 ASN HD21 1 1
19 27457 1 1 49 ASN HD22 H -2.393 -0.632 13.195 1.00 . A A . 49 ASN HD22 1 1
19 27458 1 1 49 ASN N N -1.612 -3.083 9.532 1.00 . A A . 49 ASN N 1 1
19 27459 1 1 49 ASN ND2 N -2.789 -1.057 12.376 1.00 . A A . 49 ASN ND2 1 1
19 27460 1 1 49 ASN O O -2.778 -5.958 9.321 1.00 . A A . 49 ASN O 1 1
19 27461 1 1 49 ASN OD1 O -2.792 -3.039 13.380 1.00 . A A . 49 ASN OD1 1 1
19 27462 1 1 50 ARG C C -4.403 -6.052 6.934 1.00 . A A . 50 ARG C 1 1
19 27463 1 1 50 ARG CA C -5.180 -5.345 8.048 1.00 . A A . 50 ARG CA 1 1
19 27464 1 1 50 ARG CB C -6.389 -4.568 7.523 1.00 . A A . 50 ARG CB 1 1
19 27465 1 1 50 ARG CD C -8.690 -4.673 6.556 1.00 . A A . 50 ARG CD 1 1
19 27466 1 1 50 ARG CG C -7.491 -5.502 7.018 1.00 . A A . 50 ARG CG 1 1
19 27467 1 1 50 ARG CZ C -10.407 -3.178 7.555 1.00 . A A . 50 ARG CZ 1 1
19 27468 1 1 50 ARG H H -4.636 -3.471 8.906 1.00 . A A . 50 ARG H 1 1
19 27469 1 1 50 ARG HA H -5.528 -6.115 8.740 1.00 . A A . 50 ARG HA 1 1
19 27470 1 1 50 ARG HB2 H -6.796 -3.955 8.330 1.00 . A A . 50 ARG HB2 1 1
19 27471 1 1 50 ARG HB3 H -6.069 -3.912 6.714 1.00 . A A . 50 ARG HB3 1 1
19 27472 1 1 50 ARG HD2 H -8.310 -3.849 5.952 1.00 . A A . 50 ARG HD2 1 1
19 27473 1 1 50 ARG HD3 H -9.336 -5.305 5.946 1.00 . A A . 50 ARG HD3 1 1
19 27474 1 1 50 ARG HE H -9.294 -4.547 8.579 1.00 . A A . 50 ARG HE 1 1
19 27475 1 1 50 ARG HG2 H -7.110 -6.070 6.169 1.00 . A A . 50 ARG HG2 1 1
19 27476 1 1 50 ARG HG3 H -7.793 -6.196 7.803 1.00 . A A . 50 ARG HG3 1 1
19 27477 1 1 50 ARG HH11 H -10.215 -3.001 5.534 1.00 . A A . 50 ARG HH11 1 1
19 27478 1 1 50 ARG HH12 H -11.336 -1.890 6.228 1.00 . A A . 50 ARG HH12 1 1
19 27479 1 1 50 ARG HH21 H -10.902 -3.157 9.544 1.00 . A A . 50 ARG HH21 1 1
19 27480 1 1 50 ARG HH22 H -11.781 -2.044 8.559 1.00 . A A . 50 ARG HH22 1 1
19 27481 1 1 50 ARG N N -4.330 -4.429 8.799 1.00 . A A . 50 ARG N 1 1
19 27482 1 1 50 ARG NE N -9.476 -4.136 7.676 1.00 . A A . 50 ARG NE 1 1
19 27483 1 1 50 ARG NH1 N -10.674 -2.640 6.366 1.00 . A A . 50 ARG NH1 1 1
19 27484 1 1 50 ARG NH2 N -11.075 -2.760 8.633 1.00 . A A . 50 ARG NH2 1 1
19 27485 1 1 50 ARG O O -4.633 -7.226 6.663 1.00 . A A . 50 ARG O 1 1
19 27486 1 1 51 MET C C -1.651 -6.968 6.038 1.00 . A A . 51 MET C 1 1
19 27487 1 1 51 MET CA C -2.543 -5.948 5.341 1.00 . A A . 51 MET CA 1 1
19 27488 1 1 51 MET CB C -1.704 -4.867 4.643 1.00 . A A . 51 MET CB 1 1
19 27489 1 1 51 MET CE C -3.915 -2.518 3.324 1.00 . A A . 51 MET CE 1 1
19 27490 1 1 51 MET CG C -2.193 -4.662 3.211 1.00 . A A . 51 MET CG 1 1
19 27491 1 1 51 MET H H -3.338 -4.395 6.565 1.00 . A A . 51 MET H 1 1
19 27492 1 1 51 MET HA H -3.130 -6.482 4.595 1.00 . A A . 51 MET HA 1 1
19 27493 1 1 51 MET HB2 H -1.757 -3.926 5.186 1.00 . A A . 51 MET HB2 1 1
19 27494 1 1 51 MET HB3 H -0.660 -5.181 4.599 1.00 . A A . 51 MET HB3 1 1
19 27495 1 1 51 MET HE1 H -3.141 -2.060 2.710 1.00 . A A . 51 MET HE1 1 1
19 27496 1 1 51 MET HE2 H -4.876 -2.102 3.040 1.00 . A A . 51 MET HE2 1 1
19 27497 1 1 51 MET HE3 H -3.723 -2.316 4.378 1.00 . A A . 51 MET HE3 1 1
19 27498 1 1 51 MET HG2 H -1.620 -3.853 2.759 1.00 . A A . 51 MET HG2 1 1
19 27499 1 1 51 MET HG3 H -1.976 -5.572 2.656 1.00 . A A . 51 MET HG3 1 1
19 27500 1 1 51 MET N N -3.463 -5.353 6.302 1.00 . A A . 51 MET N 1 1
19 27501 1 1 51 MET O O -1.505 -8.086 5.552 1.00 . A A . 51 MET O 1 1
19 27502 1 1 51 MET SD S -3.956 -4.298 3.028 1.00 . A A . 51 MET SD 1 1
19 27503 1 1 52 LYS C C -0.959 -8.853 8.160 1.00 . A A . 52 LYS C 1 1
19 27504 1 1 52 LYS CA C -0.224 -7.539 7.934 1.00 . A A . 52 LYS CA 1 1
19 27505 1 1 52 LYS CB C 0.188 -6.923 9.277 1.00 . A A . 52 LYS CB 1 1
19 27506 1 1 52 LYS CD C 1.781 -7.142 11.204 1.00 . A A . 52 LYS CD 1 1
19 27507 1 1 52 LYS CE C 3.020 -7.900 11.694 1.00 . A A . 52 LYS CE 1 1
19 27508 1 1 52 LYS CG C 1.417 -7.661 9.816 1.00 . A A . 52 LYS CG 1 1
19 27509 1 1 52 LYS H H -1.278 -5.730 7.617 1.00 . A A . 52 LYS H 1 1
19 27510 1 1 52 LYS HA H 0.667 -7.733 7.335 1.00 . A A . 52 LYS HA 1 1
19 27511 1 1 52 LYS HB2 H 0.419 -5.866 9.157 1.00 . A A . 52 LYS HB2 1 1
19 27512 1 1 52 LYS HB3 H -0.627 -7.004 9.997 1.00 . A A . 52 LYS HB3 1 1
19 27513 1 1 52 LYS HD2 H 1.987 -6.072 11.147 1.00 . A A . 52 LYS HD2 1 1
19 27514 1 1 52 LYS HD3 H 0.941 -7.317 11.877 1.00 . A A . 52 LYS HD3 1 1
19 27515 1 1 52 LYS HE2 H 2.845 -8.971 11.575 1.00 . A A . 52 LYS HE2 1 1
19 27516 1 1 52 LYS HE3 H 3.871 -7.621 11.067 1.00 . A A . 52 LYS HE3 1 1
19 27517 1 1 52 LYS HG2 H 1.205 -8.728 9.886 1.00 . A A . 52 LYS HG2 1 1
19 27518 1 1 52 LYS HG3 H 2.258 -7.513 9.139 1.00 . A A . 52 LYS HG3 1 1
19 27519 1 1 52 LYS HZ1 H 3.475 -6.617 13.240 1.00 . A A . 52 LYS HZ1 1 1
19 27520 1 1 52 LYS HZ2 H 2.556 -7.905 13.698 1.00 . A A . 52 LYS HZ2 1 1
19 27521 1 1 52 LYS HZ3 H 4.158 -8.107 13.392 1.00 . A A . 52 LYS HZ3 1 1
19 27522 1 1 52 LYS N N -1.080 -6.623 7.195 1.00 . A A . 52 LYS N 1 1
19 27523 1 1 52 LYS NZ N 3.324 -7.608 13.111 1.00 . A A . 52 LYS NZ 1 1
19 27524 1 1 52 LYS O O -0.378 -9.922 8.019 1.00 . A A . 52 LYS O 1 1
19 27525 1 1 53 THR C C -3.392 -10.731 7.579 1.00 . A A . 53 THR C 1 1
19 27526 1 1 53 THR CA C -3.022 -9.952 8.833 1.00 . A A . 53 THR CA 1 1
19 27527 1 1 53 THR CB C -4.240 -9.521 9.654 1.00 . A A . 53 THR CB 1 1
19 27528 1 1 53 THR CG2 C -3.724 -9.041 11.006 1.00 . A A . 53 THR CG2 1 1
19 27529 1 1 53 THR H H -2.682 -7.876 8.643 1.00 . A A . 53 THR H 1 1
19 27530 1 1 53 THR HA H -2.416 -10.618 9.448 1.00 . A A . 53 THR HA 1 1
19 27531 1 1 53 THR HB H -4.923 -10.358 9.792 1.00 . A A . 53 THR HB 1 1
19 27532 1 1 53 THR HG1 H -5.153 -8.610 8.169 1.00 . A A . 53 THR HG1 1 1
19 27533 1 1 53 THR HG21 H -4.566 -8.771 11.641 1.00 . A A . 53 THR HG21 1 1
19 27534 1 1 53 THR HG22 H -3.143 -9.832 11.474 1.00 . A A . 53 THR HG22 1 1
19 27535 1 1 53 THR HG23 H -3.089 -8.167 10.859 1.00 . A A . 53 THR HG23 1 1
19 27536 1 1 53 THR N N -2.239 -8.779 8.515 1.00 . A A . 53 THR N 1 1
19 27537 1 1 53 THR O O -3.216 -11.945 7.547 1.00 . A A . 53 THR O 1 1
19 27538 1 1 53 THR OG1 O -4.920 -8.422 9.085 1.00 . A A . 53 THR OG1 1 1
19 27539 1 1 54 ILE C C -3.215 -11.501 4.682 1.00 . A A . 54 ILE C 1 1
19 27540 1 1 54 ILE CA C -4.385 -10.799 5.366 1.00 . A A . 54 ILE CA 1 1
19 27541 1 1 54 ILE CB C -5.147 -9.863 4.407 1.00 . A A . 54 ILE CB 1 1
19 27542 1 1 54 ILE CD1 C -7.105 -8.222 4.306 1.00 . A A . 54 ILE CD1 1 1
19 27543 1 1 54 ILE CG1 C -6.463 -9.396 5.056 1.00 . A A . 54 ILE CG1 1 1
19 27544 1 1 54 ILE CG2 C -5.473 -10.562 3.074 1.00 . A A . 54 ILE CG2 1 1
19 27545 1 1 54 ILE H H -3.903 -9.051 6.516 1.00 . A A . 54 ILE H 1 1
19 27546 1 1 54 ILE HA H -5.061 -11.581 5.709 1.00 . A A . 54 ILE HA 1 1
19 27547 1 1 54 ILE HB H -4.518 -8.996 4.213 1.00 . A A . 54 ILE HB 1 1
19 27548 1 1 54 ILE HD11 H -6.391 -7.402 4.219 1.00 . A A . 54 ILE HD11 1 1
19 27549 1 1 54 ILE HD12 H -7.431 -8.526 3.312 1.00 . A A . 54 ILE HD12 1 1
19 27550 1 1 54 ILE HD13 H -7.980 -7.880 4.859 1.00 . A A . 54 ILE HD13 1 1
19 27551 1 1 54 ILE HG12 H -7.167 -10.227 5.091 1.00 . A A . 54 ILE HG12 1 1
19 27552 1 1 54 ILE HG13 H -6.275 -9.076 6.080 1.00 . A A . 54 ILE HG13 1 1
19 27553 1 1 54 ILE HG21 H -4.563 -10.869 2.562 1.00 . A A . 54 ILE HG21 1 1
19 27554 1 1 54 ILE HG22 H -6.085 -11.446 3.256 1.00 . A A . 54 ILE HG22 1 1
19 27555 1 1 54 ILE HG23 H -6.008 -9.892 2.404 1.00 . A A . 54 ILE HG23 1 1
19 27556 1 1 54 ILE N N -3.900 -10.068 6.535 1.00 . A A . 54 ILE N 1 1
19 27557 1 1 54 ILE O O -3.366 -12.604 4.166 1.00 . A A . 54 ILE O 1 1
19 27558 1 1 55 SER C C -0.222 -12.452 4.947 1.00 . A A . 55 SER C 1 1
19 27559 1 1 55 SER CA C -0.886 -11.457 4.021 1.00 . A A . 55 SER CA 1 1
19 27560 1 1 55 SER CB C 0.113 -10.378 3.590 1.00 . A A . 55 SER CB 1 1
19 27561 1 1 55 SER H H -1.963 -10.000 5.193 1.00 . A A . 55 SER H 1 1
19 27562 1 1 55 SER HA H -1.201 -12.038 3.158 1.00 . A A . 55 SER HA 1 1
19 27563 1 1 55 SER HB2 H -0.122 -9.429 4.069 1.00 . A A . 55 SER HB2 1 1
19 27564 1 1 55 SER HB3 H 1.120 -10.667 3.881 1.00 . A A . 55 SER HB3 1 1
19 27565 1 1 55 SER HG H -0.830 -10.188 1.897 1.00 . A A . 55 SER HG 1 1
19 27566 1 1 55 SER N N -2.048 -10.862 4.660 1.00 . A A . 55 SER N 1 1
19 27567 1 1 55 SER O O 0.278 -13.471 4.485 1.00 . A A . 55 SER O 1 1
19 27568 1 1 55 SER OG O 0.082 -10.221 2.190 1.00 . A A . 55 SER OG 1 1
19 27569 1 1 56 THR C C 2.164 -12.898 6.908 1.00 . A A . 56 THR C 1 1
19 27570 1 1 56 THR CA C 0.651 -12.854 7.219 1.00 . A A . 56 THR CA 1 1
19 27571 1 1 56 THR CB C -0.022 -14.223 7.423 1.00 . A A . 56 THR CB 1 1
19 27572 1 1 56 THR CG2 C 0.742 -15.170 8.347 1.00 . A A . 56 THR CG2 1 1
19 27573 1 1 56 THR H H -0.605 -11.283 6.548 1.00 . A A . 56 THR H 1 1
19 27574 1 1 56 THR HA H 0.562 -12.318 8.164 1.00 . A A . 56 THR HA 1 1
19 27575 1 1 56 THR HB H -0.171 -14.707 6.456 1.00 . A A . 56 THR HB 1 1
19 27576 1 1 56 THR HG1 H -1.801 -13.393 7.489 1.00 . A A . 56 THR HG1 1 1
19 27577 1 1 56 THR HG21 H 0.973 -14.665 9.285 1.00 . A A . 56 THR HG21 1 1
19 27578 1 1 56 THR HG22 H 0.130 -16.048 8.553 1.00 . A A . 56 THR HG22 1 1
19 27579 1 1 56 THR HG23 H 1.666 -15.494 7.869 1.00 . A A . 56 THR HG23 1 1
19 27580 1 1 56 THR N N -0.130 -12.116 6.233 1.00 . A A . 56 THR N 1 1
19 27581 1 1 56 THR O O 2.947 -13.256 7.784 1.00 . A A . 56 THR O 1 1
19 27582 1 1 56 THR OG1 O -1.286 -14.013 8.020 1.00 . A A . 56 THR OG1 1 1
19 27583 1 1 57 ASP C C 4.255 -11.420 4.316 1.00 . A A . 57 ASP C 1 1
19 27584 1 1 57 ASP CA C 3.995 -12.583 5.275 1.00 . A A . 57 ASP CA 1 1
19 27585 1 1 57 ASP CB C 4.196 -13.932 4.574 1.00 . A A . 57 ASP CB 1 1
19 27586 1 1 57 ASP CG C 5.634 -14.142 4.101 1.00 . A A . 57 ASP CG 1 1
19 27587 1 1 57 ASP H H 2.013 -12.170 4.984 1.00 . A A . 57 ASP H 1 1
19 27588 1 1 57 ASP HA H 4.669 -12.521 6.131 1.00 . A A . 57 ASP HA 1 1
19 27589 1 1 57 ASP HB2 H 3.934 -14.734 5.263 1.00 . A A . 57 ASP HB2 1 1
19 27590 1 1 57 ASP HB3 H 3.529 -13.989 3.711 1.00 . A A . 57 ASP HB3 1 1
19 27591 1 1 57 ASP N N 2.620 -12.488 5.719 1.00 . A A . 57 ASP N 1 1
19 27592 1 1 57 ASP O O 3.445 -11.130 3.433 1.00 . A A . 57 ASP O 1 1
19 27593 1 1 57 ASP OD1 O 6.455 -13.219 4.303 1.00 . A A . 57 ASP OD1 1 1
19 27594 1 1 57 ASP OD2 O 5.883 -15.203 3.496 1.00 . A A . 57 ASP OD2 1 1
19 27595 1 1 58 LEU C C 6.042 -10.095 2.190 1.00 . A A . 58 LEU C 1 1
19 27596 1 1 58 LEU CA C 5.865 -9.666 3.644 1.00 . A A . 58 LEU CA 1 1
19 27597 1 1 58 LEU CB C 7.189 -9.098 4.177 1.00 . A A . 58 LEU CB 1 1
19 27598 1 1 58 LEU CD1 C 7.012 -9.292 6.728 1.00 . A A . 58 LEU CD1 1 1
19 27599 1 1 58 LEU CD2 C 8.231 -7.397 5.683 1.00 . A A . 58 LEU CD2 1 1
19 27600 1 1 58 LEU CG C 7.048 -8.356 5.515 1.00 . A A . 58 LEU CG 1 1
19 27601 1 1 58 LEU H H 6.054 -11.195 5.112 1.00 . A A . 58 LEU H 1 1
19 27602 1 1 58 LEU HA H 5.107 -8.893 3.655 1.00 . A A . 58 LEU HA 1 1
19 27603 1 1 58 LEU HB2 H 7.928 -9.896 4.266 1.00 . A A . 58 LEU HB2 1 1
19 27604 1 1 58 LEU HB3 H 7.557 -8.387 3.435 1.00 . A A . 58 LEU HB3 1 1
19 27605 1 1 58 LEU HD11 H 7.079 -8.706 7.644 1.00 . A A . 58 LEU HD11 1 1
19 27606 1 1 58 LEU HD12 H 6.074 -9.843 6.757 1.00 . A A . 58 LEU HD12 1 1
19 27607 1 1 58 LEU HD13 H 7.850 -9.988 6.692 1.00 . A A . 58 LEU HD13 1 1
19 27608 1 1 58 LEU HD21 H 8.253 -6.683 4.860 1.00 . A A . 58 LEU HD21 1 1
19 27609 1 1 58 LEU HD22 H 8.132 -6.842 6.616 1.00 . A A . 58 LEU HD22 1 1
19 27610 1 1 58 LEU HD23 H 9.167 -7.958 5.698 1.00 . A A . 58 LEU HD23 1 1
19 27611 1 1 58 LEU HG H 6.128 -7.777 5.495 1.00 . A A . 58 LEU HG 1 1
19 27612 1 1 58 LEU N N 5.399 -10.760 4.480 1.00 . A A . 58 LEU N 1 1
19 27613 1 1 58 LEU O O 6.096 -9.254 1.301 1.00 . A A . 58 LEU O 1 1
19 27614 1 1 59 GLN C C 4.944 -11.740 -0.148 1.00 . A A . 59 GLN C 1 1
19 27615 1 1 59 GLN CA C 6.255 -11.941 0.600 1.00 . A A . 59 GLN CA 1 1
19 27616 1 1 59 GLN CB C 6.639 -13.414 0.716 1.00 . A A . 59 GLN CB 1 1
19 27617 1 1 59 GLN CD C 7.900 -15.164 -0.627 1.00 . A A . 59 GLN CD 1 1
19 27618 1 1 59 GLN CG C 6.877 -14.033 -0.669 1.00 . A A . 59 GLN CG 1 1
19 27619 1 1 59 GLN H H 6.072 -12.024 2.709 1.00 . A A . 59 GLN H 1 1
19 27620 1 1 59 GLN HA H 7.048 -11.412 0.074 1.00 . A A . 59 GLN HA 1 1
19 27621 1 1 59 GLN HB2 H 7.546 -13.471 1.317 1.00 . A A . 59 GLN HB2 1 1
19 27622 1 1 59 GLN HB3 H 5.846 -13.956 1.231 1.00 . A A . 59 GLN HB3 1 1
19 27623 1 1 59 GLN HE21 H 9.432 -13.883 -0.209 1.00 . A A . 59 GLN HE21 1 1
19 27624 1 1 59 GLN HE22 H 9.832 -15.589 -0.356 1.00 . A A . 59 GLN HE22 1 1
19 27625 1 1 59 GLN HG2 H 5.932 -14.412 -1.061 1.00 . A A . 59 GLN HG2 1 1
19 27626 1 1 59 GLN HG3 H 7.246 -13.268 -1.353 1.00 . A A . 59 GLN HG3 1 1
19 27627 1 1 59 GLN N N 6.139 -11.391 1.932 1.00 . A A . 59 GLN N 1 1
19 27628 1 1 59 GLN NE2 N 9.165 -14.836 -0.390 1.00 . A A . 59 GLN NE2 1 1
19 27629 1 1 59 GLN O O 4.942 -11.229 -1.265 1.00 . A A . 59 GLN O 1 1
19 27630 1 1 59 GLN OE1 O 7.577 -16.325 -0.837 1.00 . A A . 59 GLN OE1 1 1
19 27631 1 1 60 LEU C C 2.189 -10.427 -0.205 1.00 . A A . 60 LEU C 1 1
19 27632 1 1 60 LEU CA C 2.527 -11.909 -0.179 1.00 . A A . 60 LEU CA 1 1
19 27633 1 1 60 LEU CB C 1.445 -12.732 0.535 1.00 . A A . 60 LEU CB 1 1
19 27634 1 1 60 LEU CD1 C 0.413 -13.764 -1.550 1.00 . A A . 60 LEU CD1 1 1
19 27635 1 1 60 LEU CD2 C 2.296 -14.941 -0.376 1.00 . A A . 60 LEU CD2 1 1
19 27636 1 1 60 LEU CG C 1.077 -14.035 -0.193 1.00 . A A . 60 LEU CG 1 1
19 27637 1 1 60 LEU H H 3.814 -12.453 1.407 1.00 . A A . 60 LEU H 1 1
19 27638 1 1 60 LEU HA H 2.593 -12.204 -1.226 1.00 . A A . 60 LEU HA 1 1
19 27639 1 1 60 LEU HB2 H 1.760 -12.962 1.554 1.00 . A A . 60 LEU HB2 1 1
19 27640 1 1 60 LEU HB3 H 0.549 -12.130 0.614 1.00 . A A . 60 LEU HB3 1 1
19 27641 1 1 60 LEU HD11 H -0.410 -13.060 -1.426 1.00 . A A . 60 LEU HD11 1 1
19 27642 1 1 60 LEU HD12 H 1.128 -13.355 -2.263 1.00 . A A . 60 LEU HD12 1 1
19 27643 1 1 60 LEU HD13 H 0.019 -14.695 -1.955 1.00 . A A . 60 LEU HD13 1 1
19 27644 1 1 60 LEU HD21 H 3.029 -14.473 -1.031 1.00 . A A . 60 LEU HD21 1 1
19 27645 1 1 60 LEU HD22 H 2.755 -15.137 0.593 1.00 . A A . 60 LEU HD22 1 1
19 27646 1 1 60 LEU HD23 H 1.985 -15.889 -0.816 1.00 . A A . 60 LEU HD23 1 1
19 27647 1 1 60 LEU HG H 0.351 -14.563 0.428 1.00 . A A . 60 LEU HG 1 1
19 27648 1 1 60 LEU N N 3.815 -12.115 0.454 1.00 . A A . 60 LEU N 1 1
19 27649 1 1 60 LEU O O 1.569 -9.974 -1.160 1.00 . A A . 60 LEU O 1 1
19 27650 1 1 61 ILE C C 3.079 -7.552 -0.361 1.00 . A A . 61 ILE C 1 1
19 27651 1 1 61 ILE CA C 2.315 -8.222 0.782 1.00 . A A . 61 ILE CA 1 1
19 27652 1 1 61 ILE CB C 2.583 -7.591 2.168 1.00 . A A . 61 ILE CB 1 1
19 27653 1 1 61 ILE CD1 C 1.026 -5.609 1.640 1.00 . A A . 61 ILE CD1 1 1
19 27654 1 1 61 ILE CG1 C 1.378 -6.743 2.608 1.00 . A A . 61 ILE CG1 1 1
19 27655 1 1 61 ILE CG2 C 3.866 -6.751 2.286 1.00 . A A . 61 ILE CG2 1 1
19 27656 1 1 61 ILE H H 3.059 -10.077 1.595 1.00 . A A . 61 ILE H 1 1
19 27657 1 1 61 ILE HA H 1.250 -8.132 0.566 1.00 . A A . 61 ILE HA 1 1
19 27658 1 1 61 ILE HB H 2.675 -8.403 2.889 1.00 . A A . 61 ILE HB 1 1
19 27659 1 1 61 ILE HD11 H 1.872 -4.936 1.511 1.00 . A A . 61 ILE HD11 1 1
19 27660 1 1 61 ILE HD12 H 0.722 -6.004 0.672 1.00 . A A . 61 ILE HD12 1 1
19 27661 1 1 61 ILE HD13 H 0.195 -5.043 2.048 1.00 . A A . 61 ILE HD13 1 1
19 27662 1 1 61 ILE HG12 H 0.509 -7.394 2.709 1.00 . A A . 61 ILE HG12 1 1
19 27663 1 1 61 ILE HG13 H 1.583 -6.316 3.590 1.00 . A A . 61 ILE HG13 1 1
19 27664 1 1 61 ILE HG21 H 4.739 -7.354 2.053 1.00 . A A . 61 ILE HG21 1 1
19 27665 1 1 61 ILE HG22 H 3.848 -5.895 1.614 1.00 . A A . 61 ILE HG22 1 1
19 27666 1 1 61 ILE HG23 H 3.968 -6.389 3.308 1.00 . A A . 61 ILE HG23 1 1
19 27667 1 1 61 ILE N N 2.610 -9.650 0.794 1.00 . A A . 61 ILE N 1 1
19 27668 1 1 61 ILE O O 2.546 -6.713 -1.087 1.00 . A A . 61 ILE O 1 1
19 27669 1 1 62 THR C C 4.784 -7.724 -2.906 1.00 . A A . 62 THR C 1 1
19 27670 1 1 62 THR CA C 5.183 -7.248 -1.518 1.00 . A A . 62 THR CA 1 1
19 27671 1 1 62 THR CB C 6.683 -7.396 -1.216 1.00 . A A . 62 THR CB 1 1
19 27672 1 1 62 THR CG2 C 7.299 -8.723 -1.656 1.00 . A A . 62 THR CG2 1 1
19 27673 1 1 62 THR H H 4.706 -8.688 0.017 1.00 . A A . 62 THR H 1 1
19 27674 1 1 62 THR HA H 4.955 -6.183 -1.460 1.00 . A A . 62 THR HA 1 1
19 27675 1 1 62 THR HB H 6.833 -7.279 -0.143 1.00 . A A . 62 THR HB 1 1
19 27676 1 1 62 THR HG1 H 7.116 -6.316 -2.782 1.00 . A A . 62 THR HG1 1 1
19 27677 1 1 62 THR HG21 H 7.258 -8.830 -2.740 1.00 . A A . 62 THR HG21 1 1
19 27678 1 1 62 THR HG22 H 8.341 -8.759 -1.337 1.00 . A A . 62 THR HG22 1 1
19 27679 1 1 62 THR HG23 H 6.765 -9.546 -1.191 1.00 . A A . 62 THR HG23 1 1
19 27680 1 1 62 THR N N 4.351 -7.912 -0.528 1.00 . A A . 62 THR N 1 1
19 27681 1 1 62 THR O O 4.868 -6.957 -3.863 1.00 . A A . 62 THR O 1 1
19 27682 1 1 62 THR OG1 O 7.384 -6.354 -1.858 1.00 . A A . 62 THR OG1 1 1
19 27683 1 1 63 GLU C C 2.510 -8.718 -4.627 1.00 . A A . 63 GLU C 1 1
19 27684 1 1 63 GLU CA C 3.811 -9.443 -4.305 1.00 . A A . 63 GLU CA 1 1
19 27685 1 1 63 GLU CB C 3.636 -10.970 -4.330 1.00 . A A . 63 GLU CB 1 1
19 27686 1 1 63 GLU CD C 2.973 -12.726 -6.135 1.00 . A A . 63 GLU CD 1 1
19 27687 1 1 63 GLU CG C 2.946 -11.283 -5.660 1.00 . A A . 63 GLU CG 1 1
19 27688 1 1 63 GLU H H 4.288 -9.591 -2.231 1.00 . A A . 63 GLU H 1 1
19 27689 1 1 63 GLU HA H 4.513 -9.160 -5.088 1.00 . A A . 63 GLU HA 1 1
19 27690 1 1 63 GLU HB2 H 4.615 -11.449 -4.287 1.00 . A A . 63 GLU HB2 1 1
19 27691 1 1 63 GLU HB3 H 3.016 -11.304 -3.498 1.00 . A A . 63 GLU HB3 1 1
19 27692 1 1 63 GLU HG2 H 1.899 -10.985 -5.586 1.00 . A A . 63 GLU HG2 1 1
19 27693 1 1 63 GLU HG3 H 3.430 -10.683 -6.431 1.00 . A A . 63 GLU HG3 1 1
19 27694 1 1 63 GLU N N 4.335 -8.975 -3.036 1.00 . A A . 63 GLU N 1 1
19 27695 1 1 63 GLU O O 2.294 -8.346 -5.777 1.00 . A A . 63 GLU O 1 1
19 27696 1 1 63 GLU OE1 O 4.002 -13.108 -6.730 1.00 . A A . 63 GLU OE1 1 1
19 27697 1 1 63 GLU OE2 O 1.875 -13.325 -6.188 1.00 . A A . 63 GLU OE2 1 1
19 27698 1 1 64 ALA C C 0.656 -6.441 -4.490 1.00 . A A . 64 ALA C 1 1
19 27699 1 1 64 ALA CA C 0.384 -7.810 -3.869 1.00 . A A . 64 ALA CA 1 1
19 27700 1 1 64 ALA CB C -0.371 -7.650 -2.557 1.00 . A A . 64 ALA CB 1 1
19 27701 1 1 64 ALA H H 1.905 -8.812 -2.699 1.00 . A A . 64 ALA H 1 1
19 27702 1 1 64 ALA HA H -0.231 -8.406 -4.552 1.00 . A A . 64 ALA HA 1 1
19 27703 1 1 64 ALA HB1 H 0.200 -7.027 -1.870 1.00 . A A . 64 ALA HB1 1 1
19 27704 1 1 64 ALA HB2 H -1.329 -7.173 -2.760 1.00 . A A . 64 ALA HB2 1 1
19 27705 1 1 64 ALA HB3 H -0.532 -8.633 -2.117 1.00 . A A . 64 ALA HB3 1 1
19 27706 1 1 64 ALA N N 1.650 -8.499 -3.634 1.00 . A A . 64 ALA N 1 1
19 27707 1 1 64 ALA O O 0.028 -6.029 -5.468 1.00 . A A . 64 ALA O 1 1
19 27708 1 1 65 LEU C C 2.569 -4.703 -5.936 1.00 . A A . 65 LEU C 1 1
19 27709 1 1 65 LEU CA C 2.100 -4.483 -4.500 1.00 . A A . 65 LEU CA 1 1
19 27710 1 1 65 LEU CB C 3.193 -3.894 -3.612 1.00 . A A . 65 LEU CB 1 1
19 27711 1 1 65 LEU CD1 C 3.714 -2.987 -1.367 1.00 . A A . 65 LEU CD1 1 1
19 27712 1 1 65 LEU CD2 C 1.870 -1.954 -2.646 1.00 . A A . 65 LEU CD2 1 1
19 27713 1 1 65 LEU CG C 2.587 -3.275 -2.348 1.00 . A A . 65 LEU CG 1 1
19 27714 1 1 65 LEU H H 2.135 -6.119 -3.137 1.00 . A A . 65 LEU H 1 1
19 27715 1 1 65 LEU HA H 1.270 -3.791 -4.516 1.00 . A A . 65 LEU HA 1 1
19 27716 1 1 65 LEU HB2 H 3.902 -4.675 -3.344 1.00 . A A . 65 LEU HB2 1 1
19 27717 1 1 65 LEU HB3 H 3.729 -3.126 -4.157 1.00 . A A . 65 LEU HB3 1 1
19 27718 1 1 65 LEU HD11 H 4.345 -2.175 -1.743 1.00 . A A . 65 LEU HD11 1 1
19 27719 1 1 65 LEU HD12 H 3.293 -2.716 -0.402 1.00 . A A . 65 LEU HD12 1 1
19 27720 1 1 65 LEU HD13 H 4.311 -3.888 -1.233 1.00 . A A . 65 LEU HD13 1 1
19 27721 1 1 65 LEU HD21 H 1.057 -2.097 -3.354 1.00 . A A . 65 LEU HD21 1 1
19 27722 1 1 65 LEU HD22 H 1.442 -1.556 -1.729 1.00 . A A . 65 LEU HD22 1 1
19 27723 1 1 65 LEU HD23 H 2.586 -1.240 -3.055 1.00 . A A . 65 LEU HD23 1 1
19 27724 1 1 65 LEU HG H 1.889 -3.975 -1.888 1.00 . A A . 65 LEU HG 1 1
19 27725 1 1 65 LEU N N 1.639 -5.734 -3.934 1.00 . A A . 65 LEU N 1 1
19 27726 1 1 65 LEU O O 2.185 -3.965 -6.843 1.00 . A A . 65 LEU O 1 1
19 27727 1 1 66 LYS C C 2.885 -6.287 -8.530 1.00 . A A . 66 LYS C 1 1
19 27728 1 1 66 LYS CA C 3.953 -6.038 -7.463 1.00 . A A . 66 LYS CA 1 1
19 27729 1 1 66 LYS CB C 4.958 -7.191 -7.326 1.00 . A A . 66 LYS CB 1 1
19 27730 1 1 66 LYS CD C 7.136 -8.161 -8.103 1.00 . A A . 66 LYS CD 1 1
19 27731 1 1 66 LYS CE C 8.358 -7.912 -8.993 1.00 . A A . 66 LYS CE 1 1
19 27732 1 1 66 LYS CG C 6.065 -7.101 -8.380 1.00 . A A . 66 LYS CG 1 1
19 27733 1 1 66 LYS H H 3.590 -6.344 -5.372 1.00 . A A . 66 LYS H 1 1
19 27734 1 1 66 LYS HA H 4.497 -5.155 -7.785 1.00 . A A . 66 LYS HA 1 1
19 27735 1 1 66 LYS HB2 H 5.433 -7.125 -6.347 1.00 . A A . 66 LYS HB2 1 1
19 27736 1 1 66 LYS HB3 H 4.447 -8.150 -7.398 1.00 . A A . 66 LYS HB3 1 1
19 27737 1 1 66 LYS HD2 H 7.439 -8.099 -7.056 1.00 . A A . 66 LYS HD2 1 1
19 27738 1 1 66 LYS HD3 H 6.724 -9.152 -8.298 1.00 . A A . 66 LYS HD3 1 1
19 27739 1 1 66 LYS HE2 H 8.061 -8.007 -10.039 1.00 . A A . 66 LYS HE2 1 1
19 27740 1 1 66 LYS HE3 H 8.707 -6.889 -8.826 1.00 . A A . 66 LYS HE3 1 1
19 27741 1 1 66 LYS HG2 H 5.648 -7.246 -9.378 1.00 . A A . 66 LYS HG2 1 1
19 27742 1 1 66 LYS HG3 H 6.527 -6.114 -8.326 1.00 . A A . 66 LYS HG3 1 1
19 27743 1 1 66 LYS HZ1 H 9.157 -9.807 -8.861 1.00 . A A . 66 LYS HZ1 1 1
19 27744 1 1 66 LYS HZ2 H 10.253 -8.656 -9.286 1.00 . A A . 66 LYS HZ2 1 1
19 27745 1 1 66 LYS HZ3 H 9.744 -8.764 -7.728 1.00 . A A . 66 LYS HZ3 1 1
19 27746 1 1 66 LYS N N 3.377 -5.737 -6.157 1.00 . A A . 66 LYS N 1 1
19 27747 1 1 66 LYS NZ N 9.457 -8.857 -8.694 1.00 . A A . 66 LYS NZ 1 1
19 27748 1 1 66 LYS O O 3.111 -5.954 -9.690 1.00 . A A . 66 LYS O 1 1
19 27749 1 1 67 LYS C C -0.531 -6.019 -8.704 1.00 . A A . 67 LYS C 1 1
19 27750 1 1 67 LYS CA C 0.591 -6.996 -9.079 1.00 . A A . 67 LYS CA 1 1
19 27751 1 1 67 LYS CB C 0.049 -8.441 -9.090 1.00 . A A . 67 LYS CB 1 1
19 27752 1 1 67 LYS CD C 1.918 -10.087 -8.550 1.00 . A A . 67 LYS CD 1 1
19 27753 1 1 67 LYS CE C 2.636 -11.371 -8.993 1.00 . A A . 67 LYS CE 1 1
19 27754 1 1 67 LYS CG C 0.991 -9.528 -9.631 1.00 . A A . 67 LYS CG 1 1
19 27755 1 1 67 LYS H H 1.611 -7.084 -7.189 1.00 . A A . 67 LYS H 1 1
19 27756 1 1 67 LYS HA H 0.906 -6.746 -10.094 1.00 . A A . 67 LYS HA 1 1
19 27757 1 1 67 LYS HB2 H -0.289 -8.711 -8.087 1.00 . A A . 67 LYS HB2 1 1
19 27758 1 1 67 LYS HB3 H -0.827 -8.456 -9.740 1.00 . A A . 67 LYS HB3 1 1
19 27759 1 1 67 LYS HD2 H 2.668 -9.334 -8.315 1.00 . A A . 67 LYS HD2 1 1
19 27760 1 1 67 LYS HD3 H 1.336 -10.287 -7.651 1.00 . A A . 67 LYS HD3 1 1
19 27761 1 1 67 LYS HE2 H 2.991 -11.254 -10.018 1.00 . A A . 67 LYS HE2 1 1
19 27762 1 1 67 LYS HE3 H 3.509 -11.516 -8.351 1.00 . A A . 67 LYS HE3 1 1
19 27763 1 1 67 LYS HG2 H 0.376 -10.349 -10.003 1.00 . A A . 67 LYS HG2 1 1
19 27764 1 1 67 LYS HG3 H 1.579 -9.135 -10.460 1.00 . A A . 67 LYS HG3 1 1
19 27765 1 1 67 LYS HZ1 H 2.369 -13.404 -8.978 1.00 . A A . 67 LYS HZ1 1 1
19 27766 1 1 67 LYS HZ2 H 1.400 -12.660 -7.944 1.00 . A A . 67 LYS HZ2 1 1
19 27767 1 1 67 LYS HZ3 H 1.042 -12.584 -9.557 1.00 . A A . 67 LYS HZ3 1 1
19 27768 1 1 67 LYS N N 1.728 -6.848 -8.168 1.00 . A A . 67 LYS N 1 1
19 27769 1 1 67 LYS NZ N 1.788 -12.581 -8.880 1.00 . A A . 67 LYS NZ 1 1
19 27770 1 1 67 LYS O O -1.692 -6.420 -8.690 1.00 . A A . 67 LYS O 1 1
19 27771 1 1 68 SER C C -2.226 -3.421 -9.098 1.00 . A A . 68 SER C 1 1
19 27772 1 1 68 SER CA C -1.280 -3.837 -7.965 1.00 . A A . 68 SER CA 1 1
19 27773 1 1 68 SER CB C -0.663 -2.636 -7.261 1.00 . A A . 68 SER CB 1 1
19 27774 1 1 68 SER H H 0.722 -4.432 -8.342 1.00 . A A . 68 SER H 1 1
19 27775 1 1 68 SER HA H -1.883 -4.370 -7.235 1.00 . A A . 68 SER HA 1 1
19 27776 1 1 68 SER HB2 H 0.234 -2.299 -7.784 1.00 . A A . 68 SER HB2 1 1
19 27777 1 1 68 SER HB3 H -1.380 -1.824 -7.201 1.00 . A A . 68 SER HB3 1 1
19 27778 1 1 68 SER HG H 0.032 -3.933 -6.019 1.00 . A A . 68 SER HG 1 1
19 27779 1 1 68 SER N N -0.232 -4.759 -8.379 1.00 . A A . 68 SER N 1 1
19 27780 1 1 68 SER O O -2.040 -3.778 -10.257 1.00 . A A . 68 SER O 1 1
19 27781 1 1 68 SER OG O -0.360 -3.050 -5.954 1.00 . A A . 68 SER OG 1 1
19 27782 1 1 69 THR C C -4.819 -0.993 -9.655 1.00 . A A . 69 THR C 1 1
19 27783 1 1 69 THR CA C -4.469 -2.483 -9.555 1.00 . A A . 69 THR CA 1 1
19 27784 1 1 69 THR CB C -5.604 -3.382 -9.017 1.00 . A A . 69 THR CB 1 1
19 27785 1 1 69 THR CG2 C -6.089 -3.025 -7.602 1.00 . A A . 69 THR CG2 1 1
19 27786 1 1 69 THR H H -3.345 -2.421 -7.760 1.00 . A A . 69 THR H 1 1
19 27787 1 1 69 THR HA H -4.233 -2.817 -10.567 1.00 . A A . 69 THR HA 1 1
19 27788 1 1 69 THR HB H -5.221 -4.400 -8.997 1.00 . A A . 69 THR HB 1 1
19 27789 1 1 69 THR HG1 H -6.435 -3.761 -10.719 1.00 . A A . 69 THR HG1 1 1
19 27790 1 1 69 THR HG21 H -6.507 -3.893 -7.082 1.00 . A A . 69 THR HG21 1 1
19 27791 1 1 69 THR HG22 H -5.303 -2.619 -6.973 1.00 . A A . 69 THR HG22 1 1
19 27792 1 1 69 THR HG23 H -6.863 -2.277 -7.675 1.00 . A A . 69 THR HG23 1 1
19 27793 1 1 69 THR N N -3.284 -2.688 -8.729 1.00 . A A . 69 THR N 1 1
19 27794 1 1 69 THR O O -5.003 -0.475 -10.755 1.00 . A A . 69 THR O 1 1
19 27795 1 1 69 THR OG1 O -6.721 -3.373 -9.884 1.00 . A A . 69 THR OG1 1 1
19 27796 1 1 70 ARG C C -3.855 1.932 -8.167 1.00 . A A . 70 ARG C 1 1
19 27797 1 1 70 ARG CA C -5.134 1.163 -8.484 1.00 . A A . 70 ARG CA 1 1
19 27798 1 1 70 ARG CB C -6.208 1.468 -7.427 1.00 . A A . 70 ARG CB 1 1
19 27799 1 1 70 ARG CD C -8.012 0.427 -8.915 1.00 . A A . 70 ARG CD 1 1
19 27800 1 1 70 ARG CG C -7.638 1.571 -7.968 1.00 . A A . 70 ARG CG 1 1
19 27801 1 1 70 ARG CZ C -8.116 -0.015 -11.350 1.00 . A A . 70 ARG CZ 1 1
19 27802 1 1 70 ARG H H -4.813 -0.757 -7.639 1.00 . A A . 70 ARG H 1 1
19 27803 1 1 70 ARG HA H -5.477 1.508 -9.458 1.00 . A A . 70 ARG HA 1 1
19 27804 1 1 70 ARG HB2 H -6.170 0.688 -6.671 1.00 . A A . 70 ARG HB2 1 1
19 27805 1 1 70 ARG HB3 H -5.983 2.413 -6.930 1.00 . A A . 70 ARG HB3 1 1
19 27806 1 1 70 ARG HD2 H -7.400 -0.442 -8.695 1.00 . A A . 70 ARG HD2 1 1
19 27807 1 1 70 ARG HD3 H -9.050 0.149 -8.739 1.00 . A A . 70 ARG HD3 1 1
19 27808 1 1 70 ARG HE H -7.688 1.786 -10.500 1.00 . A A . 70 ARG HE 1 1
19 27809 1 1 70 ARG HG2 H -8.319 1.557 -7.116 1.00 . A A . 70 ARG HG2 1 1
19 27810 1 1 70 ARG HG3 H -7.768 2.528 -8.475 1.00 . A A . 70 ARG HG3 1 1
19 27811 1 1 70 ARG HH11 H -8.111 -1.709 -10.219 1.00 . A A . 70 ARG HH11 1 1
19 27812 1 1 70 ARG HH12 H -8.542 -1.955 -11.874 1.00 . A A . 70 ARG HH12 1 1
19 27813 1 1 70 ARG HH21 H -8.053 1.458 -12.763 1.00 . A A . 70 ARG HH21 1 1
19 27814 1 1 70 ARG HH22 H -8.375 -0.120 -13.382 1.00 . A A . 70 ARG HH22 1 1
19 27815 1 1 70 ARG N N -4.890 -0.282 -8.525 1.00 . A A . 70 ARG N 1 1
19 27816 1 1 70 ARG NE N -7.876 0.810 -10.326 1.00 . A A . 70 ARG NE 1 1
19 27817 1 1 70 ARG NH1 N -8.306 -1.317 -11.136 1.00 . A A . 70 ARG NH1 1 1
19 27818 1 1 70 ARG NH2 N -8.187 0.473 -12.589 1.00 . A A . 70 ARG NH2 1 1
19 27819 1 1 70 ARG O O -3.854 3.161 -8.229 1.00 . A A . 70 ARG O 1 1
19 27820 1 1 71 LEU C C -0.468 1.031 -8.275 1.00 . A A . 71 LEU C 1 1
19 27821 1 1 71 LEU CA C -1.501 1.819 -7.479 1.00 . A A . 71 LEU CA 1 1
19 27822 1 1 71 LEU CB C -1.179 1.795 -5.967 1.00 . A A . 71 LEU CB 1 1
19 27823 1 1 71 LEU CD1 C -3.233 2.776 -4.806 1.00 . A A . 71 LEU CD1 1 1
19 27824 1 1 71 LEU CD2 C -3.013 0.286 -4.981 1.00 . A A . 71 LEU CD2 1 1
19 27825 1 1 71 LEU CG C -2.259 1.609 -4.887 1.00 . A A . 71 LEU CG 1 1
19 27826 1 1 71 LEU H H -2.741 0.234 -7.788 1.00 . A A . 71 LEU H 1 1
19 27827 1 1 71 LEU HA H -1.490 2.847 -7.838 1.00 . A A . 71 LEU HA 1 1
19 27828 1 1 71 LEU HB2 H -0.420 1.046 -5.761 1.00 . A A . 71 LEU HB2 1 1
19 27829 1 1 71 LEU HB3 H -0.701 2.738 -5.761 1.00 . A A . 71 LEU HB3 1 1
19 27830 1 1 71 LEU HD11 H -3.916 2.621 -3.973 1.00 . A A . 71 LEU HD11 1 1
19 27831 1 1 71 LEU HD12 H -2.660 3.679 -4.634 1.00 . A A . 71 LEU HD12 1 1
19 27832 1 1 71 LEU HD13 H -3.811 2.878 -5.719 1.00 . A A . 71 LEU HD13 1 1
19 27833 1 1 71 LEU HD21 H -2.298 -0.520 -5.151 1.00 . A A . 71 LEU HD21 1 1
19 27834 1 1 71 LEU HD22 H -3.537 0.118 -4.045 1.00 . A A . 71 LEU HD22 1 1
19 27835 1 1 71 LEU HD23 H -3.759 0.318 -5.765 1.00 . A A . 71 LEU HD23 1 1
19 27836 1 1 71 LEU HG H -1.727 1.587 -3.935 1.00 . A A . 71 LEU HG 1 1
19 27837 1 1 71 LEU N N -2.779 1.238 -7.792 1.00 . A A . 71 LEU N 1 1
19 27838 1 1 71 LEU O O -0.752 -0.073 -8.742 1.00 . A A . 71 LEU O 1 1
19 27839 1 1 72 GLN C C 3.028 1.043 -8.176 1.00 . A A . 72 GLN C 1 1
19 27840 1 1 72 GLN CA C 1.839 0.986 -9.119 1.00 . A A . 72 GLN CA 1 1
19 27841 1 1 72 GLN CB C 2.091 1.800 -10.394 1.00 . A A . 72 GLN CB 1 1
19 27842 1 1 72 GLN CD C 3.591 2.195 -12.365 1.00 . A A . 72 GLN CD 1 1
19 27843 1 1 72 GLN CG C 3.254 1.245 -11.223 1.00 . A A . 72 GLN CG 1 1
19 27844 1 1 72 GLN H H 0.908 2.486 -7.996 1.00 . A A . 72 GLN H 1 1
19 27845 1 1 72 GLN HA H 1.612 -0.049 -9.380 1.00 . A A . 72 GLN HA 1 1
19 27846 1 1 72 GLN HB2 H 1.187 1.797 -11.004 1.00 . A A . 72 GLN HB2 1 1
19 27847 1 1 72 GLN HB3 H 2.315 2.833 -10.118 1.00 . A A . 72 GLN HB3 1 1
19 27848 1 1 72 GLN HE21 H 2.065 1.498 -13.530 1.00 . A A . 72 GLN HE21 1 1
19 27849 1 1 72 GLN HE22 H 3.060 2.780 -14.203 1.00 . A A . 72 GLN HE22 1 1
19 27850 1 1 72 GLN HG2 H 4.140 1.133 -10.598 1.00 . A A . 72 GLN HG2 1 1
19 27851 1 1 72 GLN HG3 H 2.985 0.265 -11.619 1.00 . A A . 72 GLN HG3 1 1
19 27852 1 1 72 GLN N N 0.733 1.579 -8.402 1.00 . A A . 72 GLN N 1 1
19 27853 1 1 72 GLN NE2 N 2.837 2.142 -13.456 1.00 . A A . 72 GLN NE2 1 1
19 27854 1 1 72 GLN O O 3.399 2.125 -7.721 1.00 . A A . 72 GLN O 1 1
19 27855 1 1 72 GLN OE1 O 4.514 2.998 -12.266 1.00 . A A . 72 GLN OE1 1 1
19 27856 1 1 73 VAL C C 5.992 -0.131 -8.068 1.00 . A A . 73 VAL C 1 1
19 27857 1 1 73 VAL CA C 4.830 -0.182 -7.088 1.00 . A A . 73 VAL CA 1 1
19 27858 1 1 73 VAL CB C 4.844 -1.447 -6.215 1.00 . A A . 73 VAL CB 1 1
19 27859 1 1 73 VAL CG1 C 5.158 -2.722 -7.003 1.00 . A A . 73 VAL CG1 1 1
19 27860 1 1 73 VAL CG2 C 5.862 -1.337 -5.074 1.00 . A A . 73 VAL CG2 1 1
19 27861 1 1 73 VAL H H 3.270 -0.965 -8.271 1.00 . A A . 73 VAL H 1 1
19 27862 1 1 73 VAL HA H 4.874 0.681 -6.435 1.00 . A A . 73 VAL HA 1 1
19 27863 1 1 73 VAL HB H 3.855 -1.551 -5.774 1.00 . A A . 73 VAL HB 1 1
19 27864 1 1 73 VAL HG11 H 5.093 -3.577 -6.333 1.00 . A A . 73 VAL HG11 1 1
19 27865 1 1 73 VAL HG12 H 4.445 -2.839 -7.818 1.00 . A A . 73 VAL HG12 1 1
19 27866 1 1 73 VAL HG13 H 6.170 -2.687 -7.408 1.00 . A A . 73 VAL HG13 1 1
19 27867 1 1 73 VAL HG21 H 6.811 -0.977 -5.463 1.00 . A A . 73 VAL HG21 1 1
19 27868 1 1 73 VAL HG22 H 5.512 -0.636 -4.321 1.00 . A A . 73 VAL HG22 1 1
19 27869 1 1 73 VAL HG23 H 6.002 -2.303 -4.590 1.00 . A A . 73 VAL HG23 1 1
19 27870 1 1 73 VAL N N 3.614 -0.111 -7.871 1.00 . A A . 73 VAL N 1 1
19 27871 1 1 73 VAL O O 5.927 -0.695 -9.161 1.00 . A A . 73 VAL O 1 1
19 27872 1 1 74 SER C C 9.409 1.052 -7.596 1.00 . A A . 74 SER C 1 1
19 27873 1 1 74 SER CA C 8.252 0.659 -8.492 1.00 . A A . 74 SER CA 1 1
19 27874 1 1 74 SER CB C 8.031 1.729 -9.554 1.00 . A A . 74 SER CB 1 1
19 27875 1 1 74 SER H H 7.027 1.064 -6.810 1.00 . A A . 74 SER H 1 1
19 27876 1 1 74 SER HA H 8.480 -0.307 -8.937 1.00 . A A . 74 SER HA 1 1
19 27877 1 1 74 SER HB2 H 7.003 1.697 -9.907 1.00 . A A . 74 SER HB2 1 1
19 27878 1 1 74 SER HB3 H 8.228 2.684 -9.069 1.00 . A A . 74 SER HB3 1 1
19 27879 1 1 74 SER HG H 8.509 0.908 -11.249 1.00 . A A . 74 SER HG 1 1
19 27880 1 1 74 SER N N 7.050 0.570 -7.693 1.00 . A A . 74 SER N 1 1
19 27881 1 1 74 SER O O 9.332 0.846 -6.382 1.00 . A A . 74 SER O 1 1
19 27882 1 1 74 SER OG O 8.904 1.549 -10.650 1.00 . A A . 74 SER OG 1 1
19 27883 1 1 75 GLU C C 12.564 0.989 -7.199 1.00 . A A . 75 GLU C 1 1
19 27884 1 1 75 GLU CA C 11.656 2.150 -7.595 1.00 . A A . 75 GLU CA 1 1
19 27885 1 1 75 GLU CB C 11.284 3.075 -6.422 1.00 . A A . 75 GLU CB 1 1
19 27886 1 1 75 GLU CD C 11.499 5.299 -7.619 1.00 . A A . 75 GLU CD 1 1
19 27887 1 1 75 GLU CG C 12.020 4.412 -6.487 1.00 . A A . 75 GLU CG 1 1
19 27888 1 1 75 GLU H H 10.409 1.691 -9.220 1.00 . A A . 75 GLU H 1 1
19 27889 1 1 75 GLU HA H 12.182 2.736 -8.349 1.00 . A A . 75 GLU HA 1 1
19 27890 1 1 75 GLU HB2 H 10.215 3.284 -6.427 1.00 . A A . 75 GLU HB2 1 1
19 27891 1 1 75 GLU HB3 H 11.521 2.587 -5.480 1.00 . A A . 75 GLU HB3 1 1
19 27892 1 1 75 GLU HG2 H 11.863 4.941 -5.546 1.00 . A A . 75 GLU HG2 1 1
19 27893 1 1 75 GLU HG3 H 13.088 4.233 -6.607 1.00 . A A . 75 GLU HG3 1 1
19 27894 1 1 75 GLU N N 10.459 1.603 -8.212 1.00 . A A . 75 GLU N 1 1
19 27895 1 1 75 GLU O O 13.638 0.806 -7.761 1.00 . A A . 75 GLU O 1 1
19 27896 1 1 75 GLU OE1 O 10.263 5.406 -7.779 1.00 . A A . 75 GLU OE1 1 1
19 27897 1 1 75 GLU OE2 O 12.313 5.965 -8.285 1.00 . A A . 75 GLU OE2 1 1
19 27898 1 1 76 ASP C C 11.644 -1.940 -5.104 1.00 . A A . 76 ASP C 1 1
19 27899 1 1 76 ASP CA C 12.699 -1.056 -5.786 1.00 . A A . 76 ASP CA 1 1
19 27900 1 1 76 ASP CB C 13.825 -0.706 -4.800 1.00 . A A . 76 ASP CB 1 1
19 27901 1 1 76 ASP CG C 14.649 -1.933 -4.397 1.00 . A A . 76 ASP CG 1 1
19 27902 1 1 76 ASP H H 11.157 0.446 -5.947 1.00 . A A . 76 ASP H 1 1
19 27903 1 1 76 ASP HA H 13.129 -1.597 -6.630 1.00 . A A . 76 ASP HA 1 1
19 27904 1 1 76 ASP HB2 H 14.502 0.012 -5.267 1.00 . A A . 76 ASP HB2 1 1
19 27905 1 1 76 ASP HB3 H 13.397 -0.241 -3.911 1.00 . A A . 76 ASP HB3 1 1
19 27906 1 1 76 ASP N N 12.077 0.178 -6.264 1.00 . A A . 76 ASP N 1 1
19 27907 1 1 76 ASP O O 11.940 -2.699 -4.188 1.00 . A A . 76 ASP O 1 1
19 27908 1 1 76 ASP OD1 O 14.910 -2.764 -5.296 1.00 . A A . 76 ASP OD1 1 1
19 27909 1 1 76 ASP OD2 O 15.040 -1.995 -3.208 1.00 . A A . 76 ASP OD2 1 1
19 27910 1 1 77 GLY C C 9.213 -1.972 -3.261 1.00 . A A . 77 GLY C 1 1
19 27911 1 1 77 GLY CA C 9.319 -2.485 -4.695 1.00 . A A . 77 GLY CA 1 1
19 27912 1 1 77 GLY H H 10.076 -1.182 -6.209 1.00 . A A . 77 GLY H 1 1
19 27913 1 1 77 GLY HA2 H 8.350 -2.348 -5.166 1.00 . A A . 77 GLY HA2 1 1
19 27914 1 1 77 GLY HA3 H 9.531 -3.552 -4.654 1.00 . A A . 77 GLY HA3 1 1
19 27915 1 1 77 GLY N N 10.359 -1.803 -5.459 1.00 . A A . 77 GLY N 1 1
19 27916 1 1 77 GLY O O 8.556 -2.608 -2.447 1.00 . A A . 77 GLY O 1 1
19 27917 1 1 78 LYS C C 8.917 1.160 -1.794 1.00 . A A . 78 LYS C 1 1
19 27918 1 1 78 LYS CA C 9.663 -0.158 -1.657 1.00 . A A . 78 LYS CA 1 1
19 27919 1 1 78 LYS CB C 11.048 0.052 -1.029 1.00 . A A . 78 LYS CB 1 1
19 27920 1 1 78 LYS CD C 12.379 -1.114 0.734 1.00 . A A . 78 LYS CD 1 1
19 27921 1 1 78 LYS CE C 12.986 -2.438 1.195 1.00 . A A . 78 LYS CE 1 1
19 27922 1 1 78 LYS CG C 11.703 -1.276 -0.632 1.00 . A A . 78 LYS CG 1 1
19 27923 1 1 78 LYS H H 10.340 -0.338 -3.659 1.00 . A A . 78 LYS H 1 1
19 27924 1 1 78 LYS HA H 9.074 -0.771 -0.977 1.00 . A A . 78 LYS HA 1 1
19 27925 1 1 78 LYS HB2 H 11.699 0.586 -1.721 1.00 . A A . 78 LYS HB2 1 1
19 27926 1 1 78 LYS HB3 H 10.928 0.666 -0.135 1.00 . A A . 78 LYS HB3 1 1
19 27927 1 1 78 LYS HD2 H 13.160 -0.354 0.663 1.00 . A A . 78 LYS HD2 1 1
19 27928 1 1 78 LYS HD3 H 11.631 -0.794 1.461 1.00 . A A . 78 LYS HD3 1 1
19 27929 1 1 78 LYS HE2 H 12.233 -3.221 1.091 1.00 . A A . 78 LYS HE2 1 1
19 27930 1 1 78 LYS HE3 H 13.830 -2.685 0.547 1.00 . A A . 78 LYS HE3 1 1
19 27931 1 1 78 LYS HG2 H 10.948 -2.059 -0.560 1.00 . A A . 78 LYS HG2 1 1
19 27932 1 1 78 LYS HG3 H 12.437 -1.567 -1.385 1.00 . A A . 78 LYS HG3 1 1
19 27933 1 1 78 LYS HZ1 H 14.131 -1.648 2.712 1.00 . A A . 78 LYS HZ1 1 1
19 27934 1 1 78 LYS HZ2 H 12.640 -2.128 3.211 1.00 . A A . 78 LYS HZ2 1 1
19 27935 1 1 78 LYS HZ3 H 13.804 -3.250 2.900 1.00 . A A . 78 LYS HZ3 1 1
19 27936 1 1 78 LYS N N 9.792 -0.808 -2.954 1.00 . A A . 78 LYS N 1 1
19 27937 1 1 78 LYS NZ N 13.423 -2.361 2.608 1.00 . A A . 78 LYS NZ 1 1
19 27938 1 1 78 LYS O O 8.927 1.962 -0.867 1.00 . A A . 78 LYS O 1 1
19 27939 1 1 79 MET C C 6.349 2.329 -4.034 1.00 . A A . 79 MET C 1 1
19 27940 1 1 79 MET CA C 7.507 2.622 -3.108 1.00 . A A . 79 MET CA 1 1
19 27941 1 1 79 MET CB C 8.391 3.717 -3.725 1.00 . A A . 79 MET CB 1 1
19 27942 1 1 79 MET CE C 11.765 3.882 -1.261 1.00 . A A . 79 MET CE 1 1
19 27943 1 1 79 MET CG C 9.514 4.223 -2.811 1.00 . A A . 79 MET CG 1 1
19 27944 1 1 79 MET H H 8.247 0.744 -3.690 1.00 . A A . 79 MET H 1 1
19 27945 1 1 79 MET HA H 7.088 2.910 -2.145 1.00 . A A . 79 MET HA 1 1
19 27946 1 1 79 MET HB2 H 8.827 3.349 -4.653 1.00 . A A . 79 MET HB2 1 1
19 27947 1 1 79 MET HB3 H 7.754 4.560 -3.981 1.00 . A A . 79 MET HB3 1 1
19 27948 1 1 79 MET HE1 H 11.096 3.644 -0.432 1.00 . A A . 79 MET HE1 1 1
19 27949 1 1 79 MET HE2 H 12.731 3.407 -1.090 1.00 . A A . 79 MET HE2 1 1
19 27950 1 1 79 MET HE3 H 11.896 4.962 -1.326 1.00 . A A . 79 MET HE3 1 1
19 27951 1 1 79 MET HG2 H 9.787 5.222 -3.137 1.00 . A A . 79 MET HG2 1 1
19 27952 1 1 79 MET HG3 H 9.130 4.294 -1.793 1.00 . A A . 79 MET HG3 1 1
19 27953 1 1 79 MET N N 8.269 1.407 -2.930 1.00 . A A . 79 MET N 1 1
19 27954 1 1 79 MET O O 6.512 1.585 -4.995 1.00 . A A . 79 MET O 1 1
19 27955 1 1 79 MET SD S 11.053 3.263 -2.804 1.00 . A A . 79 MET SD 1 1
19 27956 1 1 80 VAL C C 3.217 3.980 -4.621 1.00 . A A . 80 VAL C 1 1
19 27957 1 1 80 VAL CA C 3.997 2.682 -4.562 1.00 . A A . 80 VAL CA 1 1
19 27958 1 1 80 VAL CB C 3.190 1.518 -3.961 1.00 . A A . 80 VAL CB 1 1
19 27959 1 1 80 VAL CG1 C 3.006 1.649 -2.448 1.00 . A A . 80 VAL CG1 1 1
19 27960 1 1 80 VAL CG2 C 1.810 1.377 -4.600 1.00 . A A . 80 VAL CG2 1 1
19 27961 1 1 80 VAL H H 5.064 3.556 -2.999 1.00 . A A . 80 VAL H 1 1
19 27962 1 1 80 VAL HA H 4.296 2.431 -5.575 1.00 . A A . 80 VAL HA 1 1
19 27963 1 1 80 VAL HB H 3.732 0.597 -4.153 1.00 . A A . 80 VAL HB 1 1
19 27964 1 1 80 VAL HG11 H 2.361 0.852 -2.082 1.00 . A A . 80 VAL HG11 1 1
19 27965 1 1 80 VAL HG12 H 3.971 1.578 -1.948 1.00 . A A . 80 VAL HG12 1 1
19 27966 1 1 80 VAL HG13 H 2.539 2.599 -2.214 1.00 . A A . 80 VAL HG13 1 1
19 27967 1 1 80 VAL HG21 H 1.912 1.325 -5.680 1.00 . A A . 80 VAL HG21 1 1
19 27968 1 1 80 VAL HG22 H 1.338 0.460 -4.248 1.00 . A A . 80 VAL HG22 1 1
19 27969 1 1 80 VAL HG23 H 1.180 2.222 -4.321 1.00 . A A . 80 VAL HG23 1 1
19 27970 1 1 80 VAL N N 5.185 2.915 -3.771 1.00 . A A . 80 VAL N 1 1
19 27971 1 1 80 VAL O O 3.203 4.732 -3.650 1.00 . A A . 80 VAL O 1 1
19 27972 1 1 81 ARG C C 0.428 5.111 -6.579 1.00 . A A . 81 ARG C 1 1
19 27973 1 1 81 ARG CA C 1.759 5.442 -5.920 1.00 . A A . 81 ARG CA 1 1
19 27974 1 1 81 ARG CB C 2.531 6.519 -6.700 1.00 . A A . 81 ARG CB 1 1
19 27975 1 1 81 ARG CD C 4.620 5.560 -7.819 1.00 . A A . 81 ARG CD 1 1
19 27976 1 1 81 ARG CG C 3.194 6.093 -8.019 1.00 . A A . 81 ARG CG 1 1
19 27977 1 1 81 ARG CZ C 6.699 5.577 -9.203 1.00 . A A . 81 ARG CZ 1 1
19 27978 1 1 81 ARG H H 2.595 3.530 -6.494 1.00 . A A . 81 ARG H 1 1
19 27979 1 1 81 ARG HA H 1.551 5.857 -4.931 1.00 . A A . 81 ARG HA 1 1
19 27980 1 1 81 ARG HB2 H 1.839 7.336 -6.913 1.00 . A A . 81 ARG HB2 1 1
19 27981 1 1 81 ARG HB3 H 3.303 6.919 -6.049 1.00 . A A . 81 ARG HB3 1 1
19 27982 1 1 81 ARG HD2 H 5.134 6.208 -7.107 1.00 . A A . 81 ARG HD2 1 1
19 27983 1 1 81 ARG HD3 H 4.584 4.548 -7.416 1.00 . A A . 81 ARG HD3 1 1
19 27984 1 1 81 ARG HE H 4.798 5.583 -9.924 1.00 . A A . 81 ARG HE 1 1
19 27985 1 1 81 ARG HG2 H 2.585 5.353 -8.537 1.00 . A A . 81 ARG HG2 1 1
19 27986 1 1 81 ARG HG3 H 3.260 6.982 -8.648 1.00 . A A . 81 ARG HG3 1 1
19 27987 1 1 81 ARG HH11 H 7.055 5.369 -7.204 1.00 . A A . 81 ARG HH11 1 1
19 27988 1 1 81 ARG HH12 H 8.476 5.470 -8.171 1.00 . A A . 81 ARG HH12 1 1
19 27989 1 1 81 ARG HH21 H 6.724 5.763 -11.242 1.00 . A A . 81 ARG HH21 1 1
19 27990 1 1 81 ARG HH22 H 8.281 5.734 -10.481 1.00 . A A . 81 ARG HH22 1 1
19 27991 1 1 81 ARG N N 2.558 4.232 -5.754 1.00 . A A . 81 ARG N 1 1
19 27992 1 1 81 ARG NE N 5.364 5.558 -9.089 1.00 . A A . 81 ARG NE 1 1
19 27993 1 1 81 ARG NH1 N 7.459 5.476 -8.118 1.00 . A A . 81 ARG NH1 1 1
19 27994 1 1 81 ARG NH2 N 7.274 5.699 -10.399 1.00 . A A . 81 ARG NH2 1 1
19 27995 1 1 81 ARG O O 0.395 4.290 -7.490 1.00 . A A . 81 ARG O 1 1
19 27996 1 1 82 ARG C C -1.982 6.155 -8.130 1.00 . A A . 82 ARG C 1 1
19 27997 1 1 82 ARG CA C -1.988 5.583 -6.712 1.00 . A A . 82 ARG CA 1 1
19 27998 1 1 82 ARG CB C -3.083 6.269 -5.863 1.00 . A A . 82 ARG CB 1 1
19 27999 1 1 82 ARG CD C -2.049 7.986 -4.328 1.00 . A A . 82 ARG CD 1 1
19 28000 1 1 82 ARG CG C -2.863 7.768 -5.612 1.00 . A A . 82 ARG CG 1 1
19 28001 1 1 82 ARG CZ C -3.835 8.685 -2.670 1.00 . A A . 82 ARG CZ 1 1
19 28002 1 1 82 ARG H H -0.560 6.328 -5.314 1.00 . A A . 82 ARG H 1 1
19 28003 1 1 82 ARG HA H -2.235 4.526 -6.797 1.00 . A A . 82 ARG HA 1 1
19 28004 1 1 82 ARG HB2 H -4.046 6.149 -6.359 1.00 . A A . 82 ARG HB2 1 1
19 28005 1 1 82 ARG HB3 H -3.184 5.761 -4.910 1.00 . A A . 82 ARG HB3 1 1
19 28006 1 1 82 ARG HD2 H -1.838 7.041 -3.834 1.00 . A A . 82 ARG HD2 1 1
19 28007 1 1 82 ARG HD3 H -1.090 8.434 -4.596 1.00 . A A . 82 ARG HD3 1 1
19 28008 1 1 82 ARG HE H -2.121 9.634 -3.050 1.00 . A A . 82 ARG HE 1 1
19 28009 1 1 82 ARG HG2 H -2.347 8.228 -6.455 1.00 . A A . 82 ARG HG2 1 1
19 28010 1 1 82 ARG HG3 H -3.834 8.256 -5.521 1.00 . A A . 82 ARG HG3 1 1
19 28011 1 1 82 ARG HH11 H -4.509 7.145 -3.798 1.00 . A A . 82 ARG HH11 1 1
19 28012 1 1 82 ARG HH12 H -5.554 7.552 -2.481 1.00 . A A . 82 ARG HH12 1 1
19 28013 1 1 82 ARG HH21 H -3.353 10.141 -1.371 1.00 . A A . 82 ARG HH21 1 1
19 28014 1 1 82 ARG HH22 H -4.925 9.426 -1.086 1.00 . A A . 82 ARG HH22 1 1
19 28015 1 1 82 ARG N N -0.668 5.705 -6.094 1.00 . A A . 82 ARG N 1 1
19 28016 1 1 82 ARG NE N -2.706 8.869 -3.361 1.00 . A A . 82 ARG NE 1 1
19 28017 1 1 82 ARG NH1 N -4.689 7.711 -2.988 1.00 . A A . 82 ARG NH1 1 1
19 28018 1 1 82 ARG NH2 N -4.098 9.496 -1.651 1.00 . A A . 82 ARG NH2 1 1
19 28019 1 1 82 ARG O O -0.973 6.660 -8.616 1.00 . A A . 82 ARG O 1 1
19 28020 1 1 83 LEU C C -3.741 8.313 -9.588 1.00 . A A . 83 LEU C 1 1
19 28021 1 1 83 LEU CA C -3.415 6.872 -9.975 1.00 . A A . 83 LEU CA 1 1
19 28022 1 1 83 LEU CB C -4.647 6.249 -10.650 1.00 . A A . 83 LEU CB 1 1
19 28023 1 1 83 LEU CD1 C -5.704 4.008 -11.086 1.00 . A A . 83 LEU CD1 1 1
19 28024 1 1 83 LEU CD2 C -3.861 4.820 -12.570 1.00 . A A . 83 LEU CD2 1 1
19 28025 1 1 83 LEU CG C -4.402 4.813 -11.140 1.00 . A A . 83 LEU CG 1 1
19 28026 1 1 83 LEU H H -3.947 5.712 -8.306 1.00 . A A . 83 LEU H 1 1
19 28027 1 1 83 LEU HA H -2.544 6.827 -10.626 1.00 . A A . 83 LEU HA 1 1
19 28028 1 1 83 LEU HB2 H -5.466 6.252 -9.928 1.00 . A A . 83 LEU HB2 1 1
19 28029 1 1 83 LEU HB3 H -4.956 6.867 -11.493 1.00 . A A . 83 LEU HB3 1 1
19 28030 1 1 83 LEU HD11 H -6.467 4.497 -11.692 1.00 . A A . 83 LEU HD11 1 1
19 28031 1 1 83 LEU HD12 H -5.524 3.001 -11.460 1.00 . A A . 83 LEU HD12 1 1
19 28032 1 1 83 LEU HD13 H -6.047 3.950 -10.052 1.00 . A A . 83 LEU HD13 1 1
19 28033 1 1 83 LEU HD21 H -4.593 5.263 -13.246 1.00 . A A . 83 LEU HD21 1 1
19 28034 1 1 83 LEU HD22 H -2.937 5.397 -12.610 1.00 . A A . 83 LEU HD22 1 1
19 28035 1 1 83 LEU HD23 H -3.652 3.798 -12.886 1.00 . A A . 83 LEU HD23 1 1
19 28036 1 1 83 LEU HG H -3.671 4.321 -10.501 1.00 . A A . 83 LEU HG 1 1
19 28037 1 1 83 LEU N N -3.160 6.163 -8.742 1.00 . A A . 83 LEU N 1 1
19 28038 1 1 83 LEU O O -4.281 8.554 -8.510 1.00 . A A . 83 LEU O 1 1
19 28039 1 1 84 ASP C C -5.177 10.939 -10.048 1.00 . A A . 84 ASP C 1 1
19 28040 1 1 84 ASP CA C -3.685 10.682 -10.288 1.00 . A A . 84 ASP CA 1 1
19 28041 1 1 84 ASP CB C -3.169 11.488 -11.496 1.00 . A A . 84 ASP CB 1 1
19 28042 1 1 84 ASP CG C -1.956 12.345 -11.138 1.00 . A A . 84 ASP CG 1 1
19 28043 1 1 84 ASP H H -2.896 8.996 -11.295 1.00 . A A . 84 ASP H 1 1
19 28044 1 1 84 ASP HA H -3.155 11.019 -9.397 1.00 . A A . 84 ASP HA 1 1
19 28045 1 1 84 ASP HB2 H -2.897 10.815 -12.311 1.00 . A A . 84 ASP HB2 1 1
19 28046 1 1 84 ASP HB3 H -3.956 12.149 -11.860 1.00 . A A . 84 ASP HB3 1 1
19 28047 1 1 84 ASP N N -3.404 9.258 -10.466 1.00 . A A . 84 ASP N 1 1
19 28048 1 1 84 ASP O O -5.533 11.557 -9.045 1.00 . A A . 84 ASP O 1 1
19 28049 1 1 84 ASP OD1 O -1.056 11.806 -10.459 1.00 . A A . 84 ASP OD1 1 1
19 28050 1 1 84 ASP OD2 O -1.939 13.520 -11.568 1.00 . A A . 84 ASP OD2 1 1
19 28051 1 1 85 PRO C C -8.035 9.891 -9.613 1.00 . A A . 85 PRO C 1 1
19 28052 1 1 85 PRO CA C -7.501 10.742 -10.766 1.00 . A A . 85 PRO CA 1 1
19 28053 1 1 85 PRO CB C -8.154 10.374 -12.101 1.00 . A A . 85 PRO CB 1 1
19 28054 1 1 85 PRO CD C -5.827 9.873 -12.231 1.00 . A A . 85 PRO CD 1 1
19 28055 1 1 85 PRO CG C -7.185 9.353 -12.693 1.00 . A A . 85 PRO CG 1 1
19 28056 1 1 85 PRO HA H -7.679 11.796 -10.552 1.00 . A A . 85 PRO HA 1 1
19 28057 1 1 85 PRO HB2 H -9.154 9.960 -11.972 1.00 . A A . 85 PRO HB2 1 1
19 28058 1 1 85 PRO HB3 H -8.185 11.256 -12.742 1.00 . A A . 85 PRO HB3 1 1
19 28059 1 1 85 PRO HD2 H -5.129 9.044 -12.151 1.00 . A A . 85 PRO HD2 1 1
19 28060 1 1 85 PRO HD3 H -5.455 10.613 -12.941 1.00 . A A . 85 PRO HD3 1 1
19 28061 1 1 85 PRO HG2 H -7.370 8.373 -12.250 1.00 . A A . 85 PRO HG2 1 1
19 28062 1 1 85 PRO HG3 H -7.254 9.308 -13.780 1.00 . A A . 85 PRO HG3 1 1
19 28063 1 1 85 PRO N N -6.078 10.518 -10.953 1.00 . A A . 85 PRO N 1 1
19 28064 1 1 85 PRO O O -7.629 8.745 -9.421 1.00 . A A . 85 PRO O 1 1
19 28065 1 1 86 LEU C C -10.364 8.560 -8.128 1.00 . A A . 86 LEU C 1 1
19 28066 1 1 86 LEU CA C -9.570 9.802 -7.701 1.00 . A A . 86 LEU CA 1 1
19 28067 1 1 86 LEU CB C -10.450 10.798 -6.930 1.00 . A A . 86 LEU CB 1 1
19 28068 1 1 86 LEU CD1 C -12.959 11.037 -7.073 1.00 . A A . 86 LEU CD1 1 1
19 28069 1 1 86 LEU CD2 C -11.491 12.874 -7.914 1.00 . A A . 86 LEU CD2 1 1
19 28070 1 1 86 LEU CG C -11.626 11.356 -7.755 1.00 . A A . 86 LEU CG 1 1
19 28071 1 1 86 LEU H H -9.276 11.394 -9.083 1.00 . A A . 86 LEU H 1 1
19 28072 1 1 86 LEU HA H -8.751 9.490 -7.052 1.00 . A A . 86 LEU HA 1 1
19 28073 1 1 86 LEU HB2 H -10.839 10.303 -6.040 1.00 . A A . 86 LEU HB2 1 1
19 28074 1 1 86 LEU HB3 H -9.820 11.621 -6.586 1.00 . A A . 86 LEU HB3 1 1
19 28075 1 1 86 LEU HD11 H -13.073 9.956 -6.982 1.00 . A A . 86 LEU HD11 1 1
19 28076 1 1 86 LEU HD12 H -12.992 11.490 -6.083 1.00 . A A . 86 LEU HD12 1 1
19 28077 1 1 86 LEU HD13 H -13.780 11.425 -7.675 1.00 . A A . 86 LEU HD13 1 1
19 28078 1 1 86 LEU HD21 H -10.554 13.115 -8.413 1.00 . A A . 86 LEU HD21 1 1
19 28079 1 1 86 LEU HD22 H -12.315 13.252 -8.520 1.00 . A A . 86 LEU HD22 1 1
19 28080 1 1 86 LEU HD23 H -11.514 13.358 -6.938 1.00 . A A . 86 LEU HD23 1 1
19 28081 1 1 86 LEU HG H -11.635 10.920 -8.751 1.00 . A A . 86 LEU HG 1 1
19 28082 1 1 86 LEU N N -8.972 10.461 -8.853 1.00 . A A . 86 LEU N 1 1
19 28083 1 1 86 LEU O O -10.927 8.530 -9.221 1.00 . A A . 86 LEU O 1 1
19 28084 1 1 87 PRO C C -12.592 6.410 -7.639 1.00 . A A . 87 PRO C 1 1
19 28085 1 1 87 PRO CA C -11.071 6.271 -7.610 1.00 . A A . 87 PRO CA 1 1
19 28086 1 1 87 PRO CB C -10.623 5.284 -6.531 1.00 . A A . 87 PRO CB 1 1
19 28087 1 1 87 PRO CD C -9.769 7.461 -5.983 1.00 . A A . 87 PRO CD 1 1
19 28088 1 1 87 PRO CG C -10.247 6.163 -5.341 1.00 . A A . 87 PRO CG 1 1
19 28089 1 1 87 PRO HA H -10.719 5.928 -8.584 1.00 . A A . 87 PRO HA 1 1
19 28090 1 1 87 PRO HB2 H -11.412 4.580 -6.267 1.00 . A A . 87 PRO HB2 1 1
19 28091 1 1 87 PRO HB3 H -9.736 4.751 -6.877 1.00 . A A . 87 PRO HB3 1 1
19 28092 1 1 87 PRO HD2 H -10.036 8.308 -5.353 1.00 . A A . 87 PRO HD2 1 1
19 28093 1 1 87 PRO HD3 H -8.688 7.420 -6.127 1.00 . A A . 87 PRO HD3 1 1
19 28094 1 1 87 PRO HG2 H -11.120 6.352 -4.711 1.00 . A A . 87 PRO HG2 1 1
19 28095 1 1 87 PRO HG3 H -9.452 5.698 -4.762 1.00 . A A . 87 PRO HG3 1 1
19 28096 1 1 87 PRO N N -10.424 7.528 -7.277 1.00 . A A . 87 PRO N 1 1
19 28097 1 1 87 PRO O O -13.205 6.912 -6.698 1.00 . A A . 87 PRO O 1 1
19 28098 1 1 88 GLU C C -15.253 4.751 -7.997 1.00 . A A . 88 GLU C 1 1
19 28099 1 1 88 GLU CA C -14.669 5.890 -8.837 1.00 . A A . 88 GLU CA 1 1
19 28100 1 1 88 GLU CB C -15.049 5.719 -10.315 1.00 . A A . 88 GLU CB 1 1
19 28101 1 1 88 GLU CD C -15.032 6.764 -12.602 1.00 . A A . 88 GLU CD 1 1
19 28102 1 1 88 GLU CG C -14.728 6.979 -11.120 1.00 . A A . 88 GLU CG 1 1
19 28103 1 1 88 GLU H H -12.685 5.526 -9.468 1.00 . A A . 88 GLU H 1 1
19 28104 1 1 88 GLU HA H -15.081 6.834 -8.478 1.00 . A A . 88 GLU HA 1 1
19 28105 1 1 88 GLU HB2 H -14.506 4.870 -10.733 1.00 . A A . 88 GLU HB2 1 1
19 28106 1 1 88 GLU HB3 H -16.120 5.525 -10.391 1.00 . A A . 88 GLU HB3 1 1
19 28107 1 1 88 GLU HG2 H -15.329 7.807 -10.739 1.00 . A A . 88 GLU HG2 1 1
19 28108 1 1 88 GLU HG3 H -13.674 7.235 -11.000 1.00 . A A . 88 GLU HG3 1 1
19 28109 1 1 88 GLU N N -13.221 5.913 -8.705 1.00 . A A . 88 GLU N 1 1
19 28110 1 1 88 GLU O O -15.616 3.712 -8.538 1.00 . A A . 88 GLU O 1 1
19 28111 1 1 88 GLU OE1 O -16.203 6.986 -12.985 1.00 . A A . 88 GLU OE1 1 1
19 28112 1 1 88 GLU OE2 O -14.092 6.374 -13.330 1.00 . A A . 88 GLU OE2 1 1
19 28113 1 1 89 ASN C C -15.392 2.638 -5.834 1.00 . A A . 89 ASN C 1 1
19 28114 1 1 89 ASN CA C -16.016 4.027 -5.750 1.00 . A A . 89 ASN CA 1 1
19 28115 1 1 89 ASN CB C -17.522 3.900 -6.007 1.00 . A A . 89 ASN CB 1 1
19 28116 1 1 89 ASN CG C -18.240 5.239 -6.008 1.00 . A A . 89 ASN CG 1 1
19 28117 1 1 89 ASN H H -15.003 5.825 -6.312 1.00 . A A . 89 ASN H 1 1
19 28118 1 1 89 ASN HA H -15.880 4.407 -4.736 1.00 . A A . 89 ASN HA 1 1
19 28119 1 1 89 ASN HB2 H -17.675 3.389 -6.958 1.00 . A A . 89 ASN HB2 1 1
19 28120 1 1 89 ASN HB3 H -17.942 3.263 -5.228 1.00 . A A . 89 ASN HB3 1 1
19 28121 1 1 89 ASN HD21 H -18.357 5.258 -8.038 1.00 . A A . 89 ASN HD21 1 1
19 28122 1 1 89 ASN HD22 H -19.059 6.634 -7.190 1.00 . A A . 89 ASN HD22 1 1
19 28123 1 1 89 ASN N N -15.391 4.966 -6.685 1.00 . A A . 89 ASN N 1 1
19 28124 1 1 89 ASN ND2 N -18.583 5.748 -7.186 1.00 . A A . 89 ASN ND2 1 1
19 28125 1 1 89 ASN O O -16.054 1.684 -6.239 1.00 . A A . 89 ASN O 1 1
19 28126 1 1 89 ASN OD1 O -18.483 5.828 -4.964 1.00 . A A . 89 ASN OD1 1 1
19 28127 1 1 90 ILE C C -13.061 0.788 -4.104 1.00 . A A . 90 ILE C 1 1
19 28128 1 1 90 ILE CA C -13.442 1.229 -5.517 1.00 . A A . 90 ILE CA 1 1
19 28129 1 1 90 ILE CB C -12.220 1.387 -6.441 1.00 . A A . 90 ILE CB 1 1
19 28130 1 1 90 ILE CD1 C -11.567 2.301 -8.746 1.00 . A A . 90 ILE CD1 1 1
19 28131 1 1 90 ILE CG1 C -12.652 1.619 -7.903 1.00 . A A . 90 ILE CG1 1 1
19 28132 1 1 90 ILE CG2 C -11.333 0.142 -6.373 1.00 . A A . 90 ILE CG2 1 1
19 28133 1 1 90 ILE H H -13.625 3.293 -5.051 1.00 . A A . 90 ILE H 1 1
19 28134 1 1 90 ILE HA H -14.127 0.496 -5.945 1.00 . A A . 90 ILE HA 1 1
19 28135 1 1 90 ILE HB H -11.636 2.242 -6.102 1.00 . A A . 90 ILE HB 1 1
19 28136 1 1 90 ILE HD11 H -11.361 3.293 -8.350 1.00 . A A . 90 ILE HD11 1 1
19 28137 1 1 90 ILE HD12 H -10.650 1.717 -8.745 1.00 . A A . 90 ILE HD12 1 1
19 28138 1 1 90 ILE HD13 H -11.917 2.400 -9.774 1.00 . A A . 90 ILE HD13 1 1
19 28139 1 1 90 ILE HG12 H -12.917 0.665 -8.359 1.00 . A A . 90 ILE HG12 1 1
19 28140 1 1 90 ILE HG13 H -13.532 2.258 -7.933 1.00 . A A . 90 ILE HG13 1 1
19 28141 1 1 90 ILE HG21 H -10.867 0.063 -5.391 1.00 . A A . 90 ILE HG21 1 1
19 28142 1 1 90 ILE HG22 H -11.918 -0.758 -6.564 1.00 . A A . 90 ILE HG22 1 1
19 28143 1 1 90 ILE HG23 H -10.542 0.214 -7.111 1.00 . A A . 90 ILE HG23 1 1
19 28144 1 1 90 ILE N N -14.131 2.506 -5.428 1.00 . A A . 90 ILE N 1 1
19 28145 1 1 90 ILE O O -12.590 1.611 -3.319 1.00 . A A . 90 ILE O 1 1
19 28146 1 1 91 ASP C C -12.567 -2.570 -2.713 1.00 . A A . 91 ASP C 1 1
19 28147 1 1 91 ASP CA C -12.932 -1.101 -2.500 1.00 . A A . 91 ASP CA 1 1
19 28148 1 1 91 ASP CB C -14.128 -0.969 -1.541 1.00 . A A . 91 ASP CB 1 1
19 28149 1 1 91 ASP CG C -15.308 -1.893 -1.884 1.00 . A A . 91 ASP CG 1 1
19 28150 1 1 91 ASP H H -13.609 -1.181 -4.439 1.00 . A A . 91 ASP H 1 1
19 28151 1 1 91 ASP HA H -12.073 -0.591 -2.070 1.00 . A A . 91 ASP HA 1 1
19 28152 1 1 91 ASP HB2 H -13.784 -1.200 -0.532 1.00 . A A . 91 ASP HB2 1 1
19 28153 1 1 91 ASP HB3 H -14.474 0.066 -1.540 1.00 . A A . 91 ASP HB3 1 1
19 28154 1 1 91 ASP N N -13.242 -0.495 -3.788 1.00 . A A . 91 ASP N 1 1
19 28155 1 1 91 ASP O O -12.189 -3.217 -1.711 1.00 . A A . 91 ASP O 1 1
19 28156 1 1 91 ASP OXT O -12.633 -3.008 -3.885 1.00 . A A . 91 ASP OXT 1 1
19 28157 1 1 91 ASP OD1 O -15.787 -1.827 -3.039 1.00 . A A . 91 ASP OD1 1 1
19 28158 1 1 91 ASP OD2 O -15.775 -2.597 -0.959 1.00 . A A . 91 ASP OD2 1 1
20 28159 1 1 1 MET C C -3.460 -17.729 -2.177 1.00 . A A . 1 MET C 1 1
20 28160 1 1 1 MET CA C -2.716 -17.823 -0.849 1.00 . A A . 1 MET CA 1 1
20 28161 1 1 1 MET CB C -3.582 -18.351 0.304 1.00 . A A . 1 MET CB 1 1
20 28162 1 1 1 MET CE C -4.400 -22.254 1.562 1.00 . A A . 1 MET CE 1 1
20 28163 1 1 1 MET CG C -3.691 -19.873 0.313 1.00 . A A . 1 MET CG 1 1
20 28164 1 1 1 MET H1 H -2.965 -15.917 -0.210 1.00 . A A . 1 MET H1 1 1
20 28165 1 1 1 MET H2 H -1.520 -16.555 0.232 1.00 . A A . 1 MET H2 1 1
20 28166 1 1 1 MET H3 H -1.776 -16.071 -1.334 1.00 . A A . 1 MET H3 1 1
20 28167 1 1 1 MET HA H -1.870 -18.498 -0.976 1.00 . A A . 1 MET HA 1 1
20 28168 1 1 1 MET HB2 H -3.123 -18.046 1.245 1.00 . A A . 1 MET HB2 1 1
20 28169 1 1 1 MET HB3 H -4.584 -17.929 0.262 1.00 . A A . 1 MET HB3 1 1
20 28170 1 1 1 MET HE1 H -3.351 -22.535 1.478 1.00 . A A . 1 MET HE1 1 1
20 28171 1 1 1 MET HE2 H -4.843 -22.764 2.417 1.00 . A A . 1 MET HE2 1 1
20 28172 1 1 1 MET HE3 H -4.931 -22.538 0.655 1.00 . A A . 1 MET HE3 1 1
20 28173 1 1 1 MET HG2 H -4.242 -20.204 -0.569 1.00 . A A . 1 MET HG2 1 1
20 28174 1 1 1 MET HG3 H -2.688 -20.299 0.286 1.00 . A A . 1 MET HG3 1 1
20 28175 1 1 1 MET N N -2.195 -16.490 -0.515 1.00 . A A . 1 MET N 1 1
20 28176 1 1 1 MET O O -4.620 -17.330 -2.223 1.00 . A A . 1 MET O 1 1
20 28177 1 1 1 MET SD S -4.531 -20.467 1.804 1.00 . A A . 1 MET SD 1 1
20 28178 1 1 2 SER C C -3.637 -16.368 -4.894 1.00 . A A . 2 SER C 1 1
20 28179 1 1 2 SER CA C -3.252 -17.828 -4.622 1.00 . A A . 2 SER CA 1 1
20 28180 1 1 2 SER CB C -4.407 -18.799 -4.889 1.00 . A A . 2 SER CB 1 1
20 28181 1 1 2 SER H H -1.822 -18.408 -3.204 1.00 . A A . 2 SER H 1 1
20 28182 1 1 2 SER HA H -2.443 -18.082 -5.309 1.00 . A A . 2 SER HA 1 1
20 28183 1 1 2 SER HB2 H -5.282 -18.511 -4.306 1.00 . A A . 2 SER HB2 1 1
20 28184 1 1 2 SER HB3 H -4.667 -18.781 -5.948 1.00 . A A . 2 SER HB3 1 1
20 28185 1 1 2 SER HG H -4.784 -20.673 -4.565 1.00 . A A . 2 SER HG 1 1
20 28186 1 1 2 SER N N -2.754 -18.030 -3.269 1.00 . A A . 2 SER N 1 1
20 28187 1 1 2 SER O O -3.497 -15.484 -4.043 1.00 . A A . 2 SER O 1 1
20 28188 1 1 2 SER OG O -4.008 -20.105 -4.528 1.00 . A A . 2 SER OG 1 1
20 28189 1 1 3 GLU C C -5.843 -14.374 -5.834 1.00 . A A . 3 GLU C 1 1
20 28190 1 1 3 GLU CA C -4.536 -14.778 -6.514 1.00 . A A . 3 GLU CA 1 1
20 28191 1 1 3 GLU CB C -4.546 -14.654 -8.042 1.00 . A A . 3 GLU CB 1 1
20 28192 1 1 3 GLU CD C -2.825 -14.371 -9.952 1.00 . A A . 3 GLU CD 1 1
20 28193 1 1 3 GLU CG C -3.075 -14.708 -8.484 1.00 . A A . 3 GLU CG 1 1
20 28194 1 1 3 GLU H H -4.167 -16.834 -6.812 1.00 . A A . 3 GLU H 1 1
20 28195 1 1 3 GLU HA H -3.797 -14.073 -6.150 1.00 . A A . 3 GLU HA 1 1
20 28196 1 1 3 GLU HB2 H -5.119 -15.469 -8.487 1.00 . A A . 3 GLU HB2 1 1
20 28197 1 1 3 GLU HB3 H -4.981 -13.696 -8.329 1.00 . A A . 3 GLU HB3 1 1
20 28198 1 1 3 GLU HG2 H -2.508 -13.992 -7.886 1.00 . A A . 3 GLU HG2 1 1
20 28199 1 1 3 GLU HG3 H -2.674 -15.702 -8.288 1.00 . A A . 3 GLU HG3 1 1
20 28200 1 1 3 GLU N N -4.108 -16.108 -6.114 1.00 . A A . 3 GLU N 1 1
20 28201 1 1 3 GLU O O -6.200 -13.202 -5.866 1.00 . A A . 3 GLU O 1 1
20 28202 1 1 3 GLU OE1 O -3.748 -14.558 -10.768 1.00 . A A . 3 GLU OE1 1 1
20 28203 1 1 3 GLU OE2 O -1.679 -13.938 -10.226 1.00 . A A . 3 GLU OE2 1 1
20 28204 1 1 4 GLU C C -7.053 -14.010 -3.141 1.00 . A A . 4 GLU C 1 1
20 28205 1 1 4 GLU CA C -7.585 -14.951 -4.214 1.00 . A A . 4 GLU CA 1 1
20 28206 1 1 4 GLU CB C -8.173 -16.211 -3.575 1.00 . A A . 4 GLU CB 1 1
20 28207 1 1 4 GLU CD C -9.476 -18.321 -4.005 1.00 . A A . 4 GLU CD 1 1
20 28208 1 1 4 GLU CG C -8.947 -17.026 -4.615 1.00 . A A . 4 GLU CG 1 1
20 28209 1 1 4 GLU H H -6.203 -16.255 -5.144 1.00 . A A . 4 GLU H 1 1
20 28210 1 1 4 GLU HA H -8.371 -14.426 -4.760 1.00 . A A . 4 GLU HA 1 1
20 28211 1 1 4 GLU HB2 H -7.367 -16.811 -3.149 1.00 . A A . 4 GLU HB2 1 1
20 28212 1 1 4 GLU HB3 H -8.852 -15.919 -2.772 1.00 . A A . 4 GLU HB3 1 1
20 28213 1 1 4 GLU HG2 H -9.776 -16.425 -4.994 1.00 . A A . 4 GLU HG2 1 1
20 28214 1 1 4 GLU HG3 H -8.290 -17.271 -5.451 1.00 . A A . 4 GLU HG3 1 1
20 28215 1 1 4 GLU N N -6.512 -15.296 -5.134 1.00 . A A . 4 GLU N 1 1
20 28216 1 1 4 GLU O O -7.532 -12.884 -3.026 1.00 . A A . 4 GLU O 1 1
20 28217 1 1 4 GLU OE1 O -8.649 -19.249 -3.854 1.00 . A A . 4 GLU OE1 1 1
20 28218 1 1 4 GLU OE2 O -10.686 -18.360 -3.694 1.00 . A A . 4 GLU OE2 1 1
20 28219 1 1 5 THR C C -4.890 -12.334 -1.971 1.00 . A A . 5 THR C 1 1
20 28220 1 1 5 THR CA C -5.546 -13.536 -1.325 1.00 . A A . 5 THR CA 1 1
20 28221 1 1 5 THR CB C -4.513 -14.206 -0.433 1.00 . A A . 5 THR CB 1 1
20 28222 1 1 5 THR CG2 C -4.283 -13.417 0.852 1.00 . A A . 5 THR CG2 1 1
20 28223 1 1 5 THR H H -5.609 -15.332 -2.499 1.00 . A A . 5 THR H 1 1
20 28224 1 1 5 THR HA H -6.384 -13.195 -0.713 1.00 . A A . 5 THR HA 1 1
20 28225 1 1 5 THR HB H -3.576 -14.266 -0.984 1.00 . A A . 5 THR HB 1 1
20 28226 1 1 5 THR HG1 H -5.859 -15.504 0.087 1.00 . A A . 5 THR HG1 1 1
20 28227 1 1 5 THR HG21 H -5.219 -13.328 1.403 1.00 . A A . 5 THR HG21 1 1
20 28228 1 1 5 THR HG22 H -3.551 -13.931 1.475 1.00 . A A . 5 THR HG22 1 1
20 28229 1 1 5 THR HG23 H -3.908 -12.420 0.621 1.00 . A A . 5 THR HG23 1 1
20 28230 1 1 5 THR N N -6.055 -14.430 -2.354 1.00 . A A . 5 THR N 1 1
20 28231 1 1 5 THR O O -5.099 -11.216 -1.520 1.00 . A A . 5 THR O 1 1
20 28232 1 1 5 THR OG1 O -4.911 -15.506 -0.078 1.00 . A A . 5 THR OG1 1 1
20 28233 1 1 6 SER C C -4.247 -10.351 -4.083 1.00 . A A . 6 SER C 1 1
20 28234 1 1 6 SER CA C -3.321 -11.439 -3.561 1.00 . A A . 6 SER CA 1 1
20 28235 1 1 6 SER CB C -2.327 -11.925 -4.615 1.00 . A A . 6 SER CB 1 1
20 28236 1 1 6 SER H H -3.901 -13.486 -3.345 1.00 . A A . 6 SER H 1 1
20 28237 1 1 6 SER HA H -2.758 -10.980 -2.751 1.00 . A A . 6 SER HA 1 1
20 28238 1 1 6 SER HB2 H -2.660 -12.874 -5.026 1.00 . A A . 6 SER HB2 1 1
20 28239 1 1 6 SER HB3 H -2.218 -11.186 -5.407 1.00 . A A . 6 SER HB3 1 1
20 28240 1 1 6 SER HG H -0.422 -12.409 -4.600 1.00 . A A . 6 SER HG 1 1
20 28241 1 1 6 SER N N -4.063 -12.548 -2.995 1.00 . A A . 6 SER N 1 1
20 28242 1 1 6 SER O O -3.937 -9.182 -3.922 1.00 . A A . 6 SER O 1 1
20 28243 1 1 6 SER OG O -1.095 -12.113 -3.967 1.00 . A A . 6 SER OG 1 1
20 28244 1 1 7 THR C C -7.168 -9.138 -3.951 1.00 . A A . 7 THR C 1 1
20 28245 1 1 7 THR CA C -6.359 -9.700 -5.107 1.00 . A A . 7 THR CA 1 1
20 28246 1 1 7 THR CB C -7.252 -10.295 -6.203 1.00 . A A . 7 THR CB 1 1
20 28247 1 1 7 THR CG2 C -8.236 -9.276 -6.781 1.00 . A A . 7 THR CG2 1 1
20 28248 1 1 7 THR H H -5.641 -11.664 -4.709 1.00 . A A . 7 THR H 1 1
20 28249 1 1 7 THR HA H -5.802 -8.856 -5.501 1.00 . A A . 7 THR HA 1 1
20 28250 1 1 7 THR HB H -7.814 -11.139 -5.801 1.00 . A A . 7 THR HB 1 1
20 28251 1 1 7 THR HG1 H -6.170 -11.646 -7.053 1.00 . A A . 7 THR HG1 1 1
20 28252 1 1 7 THR HG21 H -8.747 -9.716 -7.637 1.00 . A A . 7 THR HG21 1 1
20 28253 1 1 7 THR HG22 H -8.979 -9.013 -6.030 1.00 . A A . 7 THR HG22 1 1
20 28254 1 1 7 THR HG23 H -7.698 -8.384 -7.103 1.00 . A A . 7 THR HG23 1 1
20 28255 1 1 7 THR N N -5.400 -10.692 -4.647 1.00 . A A . 7 THR N 1 1
20 28256 1 1 7 THR O O -7.425 -7.939 -3.928 1.00 . A A . 7 THR O 1 1
20 28257 1 1 7 THR OG1 O -6.435 -10.741 -7.260 1.00 . A A . 7 THR OG1 1 1
20 28258 1 1 8 GLN C C -7.444 -8.397 -1.114 1.00 . A A . 8 GLN C 1 1
20 28259 1 1 8 GLN CA C -8.259 -9.482 -1.798 1.00 . A A . 8 GLN CA 1 1
20 28260 1 1 8 GLN CB C -8.490 -10.645 -0.824 1.00 . A A . 8 GLN CB 1 1
20 28261 1 1 8 GLN CD C -10.957 -11.057 -0.412 1.00 . A A . 8 GLN CD 1 1
20 28262 1 1 8 GLN CG C -9.717 -11.487 -1.194 1.00 . A A . 8 GLN CG 1 1
20 28263 1 1 8 GLN H H -7.200 -10.914 -2.980 1.00 . A A . 8 GLN H 1 1
20 28264 1 1 8 GLN HA H -9.209 -9.045 -2.098 1.00 . A A . 8 GLN HA 1 1
20 28265 1 1 8 GLN HB2 H -7.608 -11.282 -0.819 1.00 . A A . 8 GLN HB2 1 1
20 28266 1 1 8 GLN HB3 H -8.604 -10.257 0.189 1.00 . A A . 8 GLN HB3 1 1
20 28267 1 1 8 GLN HE21 H -11.168 -9.270 -1.406 1.00 . A A . 8 GLN HE21 1 1
20 28268 1 1 8 GLN HE22 H -12.320 -9.630 -0.141 1.00 . A A . 8 GLN HE22 1 1
20 28269 1 1 8 GLN HG2 H -9.908 -11.428 -2.265 1.00 . A A . 8 GLN HG2 1 1
20 28270 1 1 8 GLN HG3 H -9.506 -12.528 -0.946 1.00 . A A . 8 GLN HG3 1 1
20 28271 1 1 8 GLN N N -7.541 -9.960 -2.973 1.00 . A A . 8 GLN N 1 1
20 28272 1 1 8 GLN NE2 N -11.518 -9.888 -0.694 1.00 . A A . 8 GLN NE2 1 1
20 28273 1 1 8 GLN O O -7.971 -7.375 -0.680 1.00 . A A . 8 GLN O 1 1
20 28274 1 1 8 GLN OE1 O -11.415 -11.771 0.471 1.00 . A A . 8 GLN OE1 1 1
20 28275 1 1 9 ILE C C -5.015 -6.528 -1.144 1.00 . A A . 9 ILE C 1 1
20 28276 1 1 9 ILE CA C -5.282 -7.736 -0.277 1.00 . A A . 9 ILE CA 1 1
20 28277 1 1 9 ILE CB C -4.014 -8.449 0.200 1.00 . A A . 9 ILE CB 1 1
20 28278 1 1 9 ILE CD1 C -2.385 -8.500 2.135 1.00 . A A . 9 ILE CD1 1 1
20 28279 1 1 9 ILE CG1 C -3.563 -7.771 1.498 1.00 . A A . 9 ILE CG1 1 1
20 28280 1 1 9 ILE CG2 C -2.856 -8.455 -0.797 1.00 . A A . 9 ILE CG2 1 1
20 28281 1 1 9 ILE H H -5.742 -9.398 -1.533 1.00 . A A . 9 ILE H 1 1
20 28282 1 1 9 ILE HA H -5.841 -7.414 0.600 1.00 . A A . 9 ILE HA 1 1
20 28283 1 1 9 ILE HB H -4.282 -9.482 0.397 1.00 . A A . 9 ILE HB 1 1
20 28284 1 1 9 ILE HD11 H -2.612 -9.564 2.192 1.00 . A A . 9 ILE HD11 1 1
20 28285 1 1 9 ILE HD12 H -1.477 -8.345 1.552 1.00 . A A . 9 ILE HD12 1 1
20 28286 1 1 9 ILE HD13 H -2.227 -8.104 3.134 1.00 . A A . 9 ILE HD13 1 1
20 28287 1 1 9 ILE HG12 H -3.280 -6.740 1.288 1.00 . A A . 9 ILE HG12 1 1
20 28288 1 1 9 ILE HG13 H -4.389 -7.763 2.207 1.00 . A A . 9 ILE HG13 1 1
20 28289 1 1 9 ILE HG21 H -2.456 -7.447 -0.905 1.00 . A A . 9 ILE HG21 1 1
20 28290 1 1 9 ILE HG22 H -2.069 -9.124 -0.452 1.00 . A A . 9 ILE HG22 1 1
20 28291 1 1 9 ILE HG23 H -3.198 -8.824 -1.752 1.00 . A A . 9 ILE HG23 1 1
20 28292 1 1 9 ILE N N -6.141 -8.631 -1.009 1.00 . A A . 9 ILE N 1 1
20 28293 1 1 9 ILE O O -4.965 -5.417 -0.644 1.00 . A A . 9 ILE O 1 1
20 28294 1 1 10 LEU C C -5.708 -4.596 -3.289 1.00 . A A . 10 LEU C 1 1
20 28295 1 1 10 LEU CA C -4.613 -5.643 -3.376 1.00 . A A . 10 LEU CA 1 1
20 28296 1 1 10 LEU CB C -4.501 -6.144 -4.817 1.00 . A A . 10 LEU CB 1 1
20 28297 1 1 10 LEU CD1 C -3.469 -5.916 -7.008 1.00 . A A . 10 LEU CD1 1 1
20 28298 1 1 10 LEU CD2 C -3.203 -4.023 -5.313 1.00 . A A . 10 LEU CD2 1 1
20 28299 1 1 10 LEU CG C -3.302 -5.536 -5.539 1.00 . A A . 10 LEU CG 1 1
20 28300 1 1 10 LEU H H -4.928 -7.697 -2.777 1.00 . A A . 10 LEU H 1 1
20 28301 1 1 10 LEU HA H -3.686 -5.177 -3.062 1.00 . A A . 10 LEU HA 1 1
20 28302 1 1 10 LEU HB2 H -4.377 -7.210 -4.852 1.00 . A A . 10 LEU HB2 1 1
20 28303 1 1 10 LEU HB3 H -5.429 -5.939 -5.354 1.00 . A A . 10 LEU HB3 1 1
20 28304 1 1 10 LEU HD11 H -2.817 -5.317 -7.627 1.00 . A A . 10 LEU HD11 1 1
20 28305 1 1 10 LEU HD12 H -3.202 -6.965 -7.142 1.00 . A A . 10 LEU HD12 1 1
20 28306 1 1 10 LEU HD13 H -4.500 -5.787 -7.326 1.00 . A A . 10 LEU HD13 1 1
20 28307 1 1 10 LEU HD21 H -2.733 -3.821 -4.350 1.00 . A A . 10 LEU HD21 1 1
20 28308 1 1 10 LEU HD22 H -2.580 -3.560 -6.066 1.00 . A A . 10 LEU HD22 1 1
20 28309 1 1 10 LEU HD23 H -4.191 -3.576 -5.306 1.00 . A A . 10 LEU HD23 1 1
20 28310 1 1 10 LEU HG H -2.387 -5.993 -5.164 1.00 . A A . 10 LEU HG 1 1
20 28311 1 1 10 LEU N N -4.880 -6.736 -2.454 1.00 . A A . 10 LEU N 1 1
20 28312 1 1 10 LEU O O -5.440 -3.406 -3.134 1.00 . A A . 10 LEU O 1 1
20 28313 1 1 11 LYS C C -7.915 -3.464 -1.829 1.00 . A A . 11 LYS C 1 1
20 28314 1 1 11 LYS CA C -8.105 -4.215 -3.130 1.00 . A A . 11 LYS CA 1 1
20 28315 1 1 11 LYS CB C -9.372 -5.074 -3.073 1.00 . A A . 11 LYS CB 1 1
20 28316 1 1 11 LYS CD C -9.380 -5.820 -5.560 1.00 . A A . 11 LYS CD 1 1
20 28317 1 1 11 LYS CE C -10.381 -5.942 -6.716 1.00 . A A . 11 LYS CE 1 1
20 28318 1 1 11 LYS CG C -10.079 -5.093 -4.419 1.00 . A A . 11 LYS CG 1 1
20 28319 1 1 11 LYS H H -7.093 -6.053 -3.470 1.00 . A A . 11 LYS H 1 1
20 28320 1 1 11 LYS HA H -8.159 -3.471 -3.918 1.00 . A A . 11 LYS HA 1 1
20 28321 1 1 11 LYS HB2 H -9.152 -6.090 -2.741 1.00 . A A . 11 LYS HB2 1 1
20 28322 1 1 11 LYS HB3 H -10.062 -4.633 -2.353 1.00 . A A . 11 LYS HB3 1 1
20 28323 1 1 11 LYS HD2 H -8.491 -5.270 -5.871 1.00 . A A . 11 LYS HD2 1 1
20 28324 1 1 11 LYS HD3 H -9.101 -6.818 -5.237 1.00 . A A . 11 LYS HD3 1 1
20 28325 1 1 11 LYS HE2 H -9.851 -6.278 -7.608 1.00 . A A . 11 LYS HE2 1 1
20 28326 1 1 11 LYS HE3 H -11.116 -6.704 -6.448 1.00 . A A . 11 LYS HE3 1 1
20 28327 1 1 11 LYS HG2 H -11.047 -5.573 -4.279 1.00 . A A . 11 LYS HG2 1 1
20 28328 1 1 11 LYS HG3 H -10.200 -4.055 -4.714 1.00 . A A . 11 LYS HG3 1 1
20 28329 1 1 11 LYS HZ1 H -11.747 -4.782 -7.739 1.00 . A A . 11 LYS HZ1 1 1
20 28330 1 1 11 LYS HZ2 H -11.620 -4.371 -6.149 1.00 . A A . 11 LYS HZ2 1 1
20 28331 1 1 11 LYS HZ3 H -10.434 -3.941 -7.201 1.00 . A A . 11 LYS HZ3 1 1
20 28332 1 1 11 LYS N N -6.953 -5.058 -3.366 1.00 . A A . 11 LYS N 1 1
20 28333 1 1 11 LYS NZ N -11.095 -4.669 -6.977 1.00 . A A . 11 LYS NZ 1 1
20 28334 1 1 11 LYS O O -8.000 -2.241 -1.796 1.00 . A A . 11 LYS O 1 1
20 28335 1 1 12 GLN C C -6.251 -2.636 0.636 1.00 . A A . 12 GLN C 1 1
20 28336 1 1 12 GLN CA C -7.407 -3.640 0.538 1.00 . A A . 12 GLN CA 1 1
20 28337 1 1 12 GLN CB C -7.328 -4.758 1.579 1.00 . A A . 12 GLN CB 1 1
20 28338 1 1 12 GLN CD C -9.362 -4.368 3.012 1.00 . A A . 12 GLN CD 1 1
20 28339 1 1 12 GLN CG C -8.732 -5.259 1.943 1.00 . A A . 12 GLN CG 1 1
20 28340 1 1 12 GLN H H -7.396 -5.190 -0.962 1.00 . A A . 12 GLN H 1 1
20 28341 1 1 12 GLN HA H -8.310 -3.085 0.736 1.00 . A A . 12 GLN HA 1 1
20 28342 1 1 12 GLN HB2 H -6.745 -5.579 1.174 1.00 . A A . 12 GLN HB2 1 1
20 28343 1 1 12 GLN HB3 H -6.841 -4.393 2.482 1.00 . A A . 12 GLN HB3 1 1
20 28344 1 1 12 GLN HE21 H -10.738 -3.583 1.707 1.00 . A A . 12 GLN HE21 1 1
20 28345 1 1 12 GLN HE22 H -10.758 -2.930 3.318 1.00 . A A . 12 GLN HE22 1 1
20 28346 1 1 12 GLN HG2 H -9.362 -5.295 1.054 1.00 . A A . 12 GLN HG2 1 1
20 28347 1 1 12 GLN HG3 H -8.656 -6.268 2.342 1.00 . A A . 12 GLN HG3 1 1
20 28348 1 1 12 GLN N N -7.563 -4.205 -0.788 1.00 . A A . 12 GLN N 1 1
20 28349 1 1 12 GLN NE2 N -10.349 -3.563 2.656 1.00 . A A . 12 GLN NE2 1 1
20 28350 1 1 12 GLN O O -6.281 -1.759 1.497 1.00 . A A . 12 GLN O 1 1
20 28351 1 1 12 GLN OE1 O -8.949 -4.396 4.170 1.00 . A A . 12 GLN OE1 1 1
20 28352 1 1 13 VAL C C -4.724 -0.440 -0.759 1.00 . A A . 13 VAL C 1 1
20 28353 1 1 13 VAL CA C -4.150 -1.742 -0.223 1.00 . A A . 13 VAL CA 1 1
20 28354 1 1 13 VAL CB C -2.980 -2.247 -1.082 1.00 . A A . 13 VAL CB 1 1
20 28355 1 1 13 VAL CG1 C -1.885 -1.191 -1.250 1.00 . A A . 13 VAL CG1 1 1
20 28356 1 1 13 VAL CG2 C -2.274 -3.465 -0.481 1.00 . A A . 13 VAL CG2 1 1
20 28357 1 1 13 VAL H H -5.250 -3.406 -0.971 1.00 . A A . 13 VAL H 1 1
20 28358 1 1 13 VAL HA H -3.806 -1.555 0.789 1.00 . A A . 13 VAL HA 1 1
20 28359 1 1 13 VAL HB H -3.384 -2.520 -2.054 1.00 . A A . 13 VAL HB 1 1
20 28360 1 1 13 VAL HG11 H -1.467 -0.928 -0.279 1.00 . A A . 13 VAL HG11 1 1
20 28361 1 1 13 VAL HG12 H -1.093 -1.576 -1.892 1.00 . A A . 13 VAL HG12 1 1
20 28362 1 1 13 VAL HG13 H -2.295 -0.292 -1.699 1.00 . A A . 13 VAL HG13 1 1
20 28363 1 1 13 VAL HG21 H -1.700 -3.165 0.393 1.00 . A A . 13 VAL HG21 1 1
20 28364 1 1 13 VAL HG22 H -2.993 -4.220 -0.182 1.00 . A A . 13 VAL HG22 1 1
20 28365 1 1 13 VAL HG23 H -1.597 -3.900 -1.217 1.00 . A A . 13 VAL HG23 1 1
20 28366 1 1 13 VAL N N -5.229 -2.721 -0.220 1.00 . A A . 13 VAL N 1 1
20 28367 1 1 13 VAL O O -4.500 0.626 -0.191 1.00 . A A . 13 VAL O 1 1
20 28368 1 1 14 GLU C C -7.059 1.285 -1.528 1.00 . A A . 14 GLU C 1 1
20 28369 1 1 14 GLU CA C -6.072 0.626 -2.491 1.00 . A A . 14 GLU CA 1 1
20 28370 1 1 14 GLU CB C -6.756 0.171 -3.787 1.00 . A A . 14 GLU CB 1 1
20 28371 1 1 14 GLU CD C -7.337 2.534 -4.582 1.00 . A A . 14 GLU CD 1 1
20 28372 1 1 14 GLU CG C -6.673 1.203 -4.909 1.00 . A A . 14 GLU CG 1 1
20 28373 1 1 14 GLU H H -5.666 -1.444 -2.255 1.00 . A A . 14 GLU H 1 1
20 28374 1 1 14 GLU HA H -5.273 1.331 -2.706 1.00 . A A . 14 GLU HA 1 1
20 28375 1 1 14 GLU HB2 H -6.260 -0.729 -4.156 1.00 . A A . 14 GLU HB2 1 1
20 28376 1 1 14 GLU HB3 H -7.798 -0.083 -3.595 1.00 . A A . 14 GLU HB3 1 1
20 28377 1 1 14 GLU HG2 H -5.623 1.368 -5.157 1.00 . A A . 14 GLU HG2 1 1
20 28378 1 1 14 GLU HG3 H -7.181 0.780 -5.775 1.00 . A A . 14 GLU HG3 1 1
20 28379 1 1 14 GLU N N -5.467 -0.531 -1.860 1.00 . A A . 14 GLU N 1 1
20 28380 1 1 14 GLU O O -7.099 2.506 -1.394 1.00 . A A . 14 GLU O 1 1
20 28381 1 1 14 GLU OE1 O -8.583 2.555 -4.637 1.00 . A A . 14 GLU OE1 1 1
20 28382 1 1 14 GLU OE2 O -6.591 3.510 -4.342 1.00 . A A . 14 GLU OE2 1 1
20 28383 1 1 15 TYR C C -8.381 1.868 1.103 1.00 . A A . 15 TYR C 1 1
20 28384 1 1 15 TYR CA C -8.896 0.872 0.065 1.00 . A A . 15 TYR CA 1 1
20 28385 1 1 15 TYR CB C -9.538 -0.377 0.676 1.00 . A A . 15 TYR CB 1 1
20 28386 1 1 15 TYR CD1 C -9.058 -0.452 3.138 1.00 . A A . 15 TYR CD1 1 1
20 28387 1 1 15 TYR CD2 C -11.233 0.357 2.388 1.00 . A A . 15 TYR CD2 1 1
20 28388 1 1 15 TYR CE1 C -9.357 -0.068 4.450 1.00 . A A . 15 TYR CE1 1 1
20 28389 1 1 15 TYR CE2 C -11.547 0.725 3.705 1.00 . A A . 15 TYR CE2 1 1
20 28390 1 1 15 TYR CG C -9.978 -0.201 2.104 1.00 . A A . 15 TYR CG 1 1
20 28391 1 1 15 TYR CZ C -10.595 0.551 4.737 1.00 . A A . 15 TYR CZ 1 1
20 28392 1 1 15 TYR H H -7.691 -0.529 -0.902 1.00 . A A . 15 TYR H 1 1
20 28393 1 1 15 TYR HA H -9.660 1.361 -0.529 1.00 . A A . 15 TYR HA 1 1
20 28394 1 1 15 TYR HB2 H -10.385 -0.676 0.059 1.00 . A A . 15 TYR HB2 1 1
20 28395 1 1 15 TYR HB3 H -8.815 -1.177 0.655 1.00 . A A . 15 TYR HB3 1 1
20 28396 1 1 15 TYR HD1 H -8.089 -0.874 2.913 1.00 . A A . 15 TYR HD1 1 1
20 28397 1 1 15 TYR HD2 H -11.932 0.556 1.587 1.00 . A A . 15 TYR HD2 1 1
20 28398 1 1 15 TYR HE1 H -8.600 -0.196 5.203 1.00 . A A . 15 TYR HE1 1 1
20 28399 1 1 15 TYR HE2 H -12.496 1.197 3.906 1.00 . A A . 15 TYR HE2 1 1
20 28400 1 1 15 TYR HH H -11.362 1.850 5.916 1.00 . A A . 15 TYR HH 1 1
20 28401 1 1 15 TYR N N -7.826 0.464 -0.816 1.00 . A A . 15 TYR N 1 1
20 28402 1 1 15 TYR O O -9.058 2.851 1.379 1.00 . A A . 15 TYR O 1 1
20 28403 1 1 15 TYR OH O -10.851 1.026 5.986 1.00 . A A . 15 TYR OH 1 1
20 28404 1 1 16 TYR C C -6.618 4.035 2.174 1.00 . A A . 16 TYR C 1 1
20 28405 1 1 16 TYR CA C -6.638 2.578 2.660 1.00 . A A . 16 TYR CA 1 1
20 28406 1 1 16 TYR CB C -5.252 2.104 3.123 1.00 . A A . 16 TYR CB 1 1
20 28407 1 1 16 TYR CD1 C -5.601 1.702 5.571 1.00 . A A . 16 TYR CD1 1 1
20 28408 1 1 16 TYR CD2 C -5.003 -0.201 4.173 1.00 . A A . 16 TYR CD2 1 1
20 28409 1 1 16 TYR CE1 C -5.598 0.877 6.703 1.00 . A A . 16 TYR CE1 1 1
20 28410 1 1 16 TYR CE2 C -4.993 -1.035 5.307 1.00 . A A . 16 TYR CE2 1 1
20 28411 1 1 16 TYR CG C -5.295 1.170 4.309 1.00 . A A . 16 TYR CG 1 1
20 28412 1 1 16 TYR CZ C -5.279 -0.495 6.581 1.00 . A A . 16 TYR CZ 1 1
20 28413 1 1 16 TYR H H -6.644 0.852 1.377 1.00 . A A . 16 TYR H 1 1
20 28414 1 1 16 TYR HA H -7.309 2.568 3.517 1.00 . A A . 16 TYR HA 1 1
20 28415 1 1 16 TYR HB2 H -4.724 1.612 2.311 1.00 . A A . 16 TYR HB2 1 1
20 28416 1 1 16 TYR HB3 H -4.655 2.969 3.411 1.00 . A A . 16 TYR HB3 1 1
20 28417 1 1 16 TYR HD1 H -5.821 2.756 5.676 1.00 . A A . 16 TYR HD1 1 1
20 28418 1 1 16 TYR HD2 H -4.776 -0.608 3.199 1.00 . A A . 16 TYR HD2 1 1
20 28419 1 1 16 TYR HE1 H -5.822 1.328 7.653 1.00 . A A . 16 TYR HE1 1 1
20 28420 1 1 16 TYR HE2 H -4.755 -2.081 5.203 1.00 . A A . 16 TYR HE2 1 1
20 28421 1 1 16 TYR HH H -5.396 -0.780 8.486 1.00 . A A . 16 TYR HH 1 1
20 28422 1 1 16 TYR N N -7.181 1.664 1.657 1.00 . A A . 16 TYR N 1 1
20 28423 1 1 16 TYR O O -6.758 4.961 2.975 1.00 . A A . 16 TYR O 1 1
20 28424 1 1 16 TYR OH O -5.251 -1.293 7.689 1.00 . A A . 16 TYR OH 1 1
20 28425 1 1 17 PHE C C -7.918 5.947 -0.123 1.00 . A A . 17 PHE C 1 1
20 28426 1 1 17 PHE CA C -6.495 5.572 0.270 1.00 . A A . 17 PHE CA 1 1
20 28427 1 1 17 PHE CB C -5.553 5.612 -0.938 1.00 . A A . 17 PHE CB 1 1
20 28428 1 1 17 PHE CD1 C -3.728 3.924 -0.477 1.00 . A A . 17 PHE CD1 1 1
20 28429 1 1 17 PHE CD2 C -3.224 6.290 -0.204 1.00 . A A . 17 PHE CD2 1 1
20 28430 1 1 17 PHE CE1 C -2.455 3.594 0.014 1.00 . A A . 17 PHE CE1 1 1
20 28431 1 1 17 PHE CE2 C -1.939 5.962 0.253 1.00 . A A . 17 PHE CE2 1 1
20 28432 1 1 17 PHE CG C -4.127 5.271 -0.558 1.00 . A A . 17 PHE CG 1 1
20 28433 1 1 17 PHE CZ C -1.570 4.615 0.398 1.00 . A A . 17 PHE CZ 1 1
20 28434 1 1 17 PHE H H -6.374 3.449 0.254 1.00 . A A . 17 PHE H 1 1
20 28435 1 1 17 PHE HA H -6.158 6.291 1.009 1.00 . A A . 17 PHE HA 1 1
20 28436 1 1 17 PHE HB2 H -5.897 4.909 -1.699 1.00 . A A . 17 PHE HB2 1 1
20 28437 1 1 17 PHE HB3 H -5.588 6.611 -1.366 1.00 . A A . 17 PHE HB3 1 1
20 28438 1 1 17 PHE HD1 H -4.411 3.134 -0.755 1.00 . A A . 17 PHE HD1 1 1
20 28439 1 1 17 PHE HD2 H -3.498 7.335 -0.268 1.00 . A A . 17 PHE HD2 1 1
20 28440 1 1 17 PHE HE1 H -2.169 2.556 0.107 1.00 . A A . 17 PHE HE1 1 1
20 28441 1 1 17 PHE HE2 H -1.242 6.753 0.499 1.00 . A A . 17 PHE HE2 1 1
20 28442 1 1 17 PHE HZ H -0.607 4.369 0.815 1.00 . A A . 17 PHE HZ 1 1
20 28443 1 1 17 PHE N N -6.458 4.248 0.869 1.00 . A A . 17 PHE N 1 1
20 28444 1 1 17 PHE O O -8.379 7.048 0.177 1.00 . A A . 17 PHE O 1 1
20 28445 1 1 18 SER C C -10.956 5.615 -0.357 1.00 . A A . 18 SER C 1 1
20 28446 1 1 18 SER CA C -9.920 5.197 -1.389 1.00 . A A . 18 SER CA 1 1
20 28447 1 1 18 SER CB C -10.272 3.849 -2.034 1.00 . A A . 18 SER CB 1 1
20 28448 1 1 18 SER H H -8.135 4.151 -0.994 1.00 . A A . 18 SER H 1 1
20 28449 1 1 18 SER HA H -9.847 5.995 -2.115 1.00 . A A . 18 SER HA 1 1
20 28450 1 1 18 SER HB2 H -9.510 3.602 -2.769 1.00 . A A . 18 SER HB2 1 1
20 28451 1 1 18 SER HB3 H -10.237 3.102 -1.250 1.00 . A A . 18 SER HB3 1 1
20 28452 1 1 18 SER HG H -11.716 2.802 -2.722 1.00 . A A . 18 SER HG 1 1
20 28453 1 1 18 SER N N -8.604 5.024 -0.794 1.00 . A A . 18 SER N 1 1
20 28454 1 1 18 SER O O -11.829 6.437 -0.622 1.00 . A A . 18 SER O 1 1
20 28455 1 1 18 SER OG O -11.544 3.752 -2.640 1.00 . A A . 18 SER OG 1 1
20 28456 1 1 19 ASP C C -11.453 6.660 2.662 1.00 . A A . 19 ASP C 1 1
20 28457 1 1 19 ASP CA C -11.710 5.312 1.982 1.00 . A A . 19 ASP CA 1 1
20 28458 1 1 19 ASP CB C -11.433 4.129 2.906 1.00 . A A . 19 ASP CB 1 1
20 28459 1 1 19 ASP CG C -12.413 3.979 4.069 1.00 . A A . 19 ASP CG 1 1
20 28460 1 1 19 ASP H H -10.015 4.511 1.030 1.00 . A A . 19 ASP H 1 1
20 28461 1 1 19 ASP HA H -12.743 5.276 1.636 1.00 . A A . 19 ASP HA 1 1
20 28462 1 1 19 ASP HB2 H -11.495 3.235 2.282 1.00 . A A . 19 ASP HB2 1 1
20 28463 1 1 19 ASP HB3 H -10.411 4.212 3.277 1.00 . A A . 19 ASP HB3 1 1
20 28464 1 1 19 ASP N N -10.807 5.115 0.862 1.00 . A A . 19 ASP N 1 1
20 28465 1 1 19 ASP O O -11.834 6.884 3.807 1.00 . A A . 19 ASP O 1 1
20 28466 1 1 19 ASP OD1 O -13.617 4.223 3.844 1.00 . A A . 19 ASP OD1 1 1
20 28467 1 1 19 ASP OD2 O -11.962 3.510 5.145 1.00 . A A . 19 ASP OD2 1 1
20 28468 1 1 20 SER C C -9.561 8.685 3.817 1.00 . A A . 20 SER C 1 1
20 28469 1 1 20 SER CA C -10.297 8.848 2.485 1.00 . A A . 20 SER CA 1 1
20 28470 1 1 20 SER CB C -11.482 9.817 2.572 1.00 . A A . 20 SER CB 1 1
20 28471 1 1 20 SER H H -10.478 7.341 1.028 1.00 . A A . 20 SER H 1 1
20 28472 1 1 20 SER HA H -9.587 9.252 1.763 1.00 . A A . 20 SER HA 1 1
20 28473 1 1 20 SER HB2 H -12.008 9.825 1.618 1.00 . A A . 20 SER HB2 1 1
20 28474 1 1 20 SER HB3 H -12.167 9.486 3.355 1.00 . A A . 20 SER HB3 1 1
20 28475 1 1 20 SER HG H -10.587 11.092 3.713 1.00 . A A . 20 SER HG 1 1
20 28476 1 1 20 SER N N -10.762 7.573 1.969 1.00 . A A . 20 SER N 1 1
20 28477 1 1 20 SER O O -9.475 9.641 4.593 1.00 . A A . 20 SER O 1 1
20 28478 1 1 20 SER OG O -11.036 11.128 2.858 1.00 . A A . 20 SER OG 1 1
20 28479 1 1 21 ASN C C -6.812 7.643 5.215 1.00 . A A . 21 ASN C 1 1
20 28480 1 1 21 ASN CA C -8.293 7.287 5.332 1.00 . A A . 21 ASN CA 1 1
20 28481 1 1 21 ASN CB C -8.561 5.875 5.869 1.00 . A A . 21 ASN CB 1 1
20 28482 1 1 21 ASN CG C -8.644 5.927 7.389 1.00 . A A . 21 ASN CG 1 1
20 28483 1 1 21 ASN H H -9.062 6.743 3.424 1.00 . A A . 21 ASN H 1 1
20 28484 1 1 21 ASN HA H -8.721 7.979 6.060 1.00 . A A . 21 ASN HA 1 1
20 28485 1 1 21 ASN HB2 H -9.527 5.521 5.504 1.00 . A A . 21 ASN HB2 1 1
20 28486 1 1 21 ASN HB3 H -7.786 5.185 5.538 1.00 . A A . 21 ASN HB3 1 1
20 28487 1 1 21 ASN HD21 H -6.877 4.915 7.692 1.00 . A A . 21 ASN HD21 1 1
20 28488 1 1 21 ASN HD22 H -7.571 5.604 9.073 1.00 . A A . 21 ASN HD22 1 1
20 28489 1 1 21 ASN N N -8.978 7.511 4.076 1.00 . A A . 21 ASN N 1 1
20 28490 1 1 21 ASN ND2 N -7.700 5.344 8.101 1.00 . A A . 21 ASN ND2 1 1
20 28491 1 1 21 ASN O O -6.149 7.787 6.234 1.00 . A A . 21 ASN O 1 1
20 28492 1 1 21 ASN OD1 O -9.559 6.535 7.940 1.00 . A A . 21 ASN OD1 1 1
20 28493 1 1 22 PHE C C -4.761 9.766 4.488 1.00 . A A . 22 PHE C 1 1
20 28494 1 1 22 PHE CA C -4.949 8.411 3.801 1.00 . A A . 22 PHE CA 1 1
20 28495 1 1 22 PHE CB C -4.608 8.406 2.306 1.00 . A A . 22 PHE CB 1 1
20 28496 1 1 22 PHE CD1 C -2.568 9.917 2.350 1.00 . A A . 22 PHE CD1 1 1
20 28497 1 1 22 PHE CD2 C -4.409 10.435 0.848 1.00 . A A . 22 PHE CD2 1 1
20 28498 1 1 22 PHE CE1 C -1.921 11.098 1.953 1.00 . A A . 22 PHE CE1 1 1
20 28499 1 1 22 PHE CE2 C -3.774 11.623 0.474 1.00 . A A . 22 PHE CE2 1 1
20 28500 1 1 22 PHE CG C -3.825 9.597 1.810 1.00 . A A . 22 PHE CG 1 1
20 28501 1 1 22 PHE CZ C -2.524 11.959 1.020 1.00 . A A . 22 PHE CZ 1 1
20 28502 1 1 22 PHE H H -6.841 7.790 3.163 1.00 . A A . 22 PHE H 1 1
20 28503 1 1 22 PHE HA H -4.243 7.742 4.274 1.00 . A A . 22 PHE HA 1 1
20 28504 1 1 22 PHE HB2 H -4.040 7.502 2.097 1.00 . A A . 22 PHE HB2 1 1
20 28505 1 1 22 PHE HB3 H -5.536 8.360 1.737 1.00 . A A . 22 PHE HB3 1 1
20 28506 1 1 22 PHE HD1 H -2.106 9.271 3.083 1.00 . A A . 22 PHE HD1 1 1
20 28507 1 1 22 PHE HD2 H -5.364 10.188 0.410 1.00 . A A . 22 PHE HD2 1 1
20 28508 1 1 22 PHE HE1 H -0.959 11.338 2.371 1.00 . A A . 22 PHE HE1 1 1
20 28509 1 1 22 PHE HE2 H -4.278 12.250 -0.237 1.00 . A A . 22 PHE HE2 1 1
20 28510 1 1 22 PHE HZ H -2.021 12.865 0.714 1.00 . A A . 22 PHE HZ 1 1
20 28511 1 1 22 PHE N N -6.291 7.886 4.004 1.00 . A A . 22 PHE N 1 1
20 28512 1 1 22 PHE O O -3.858 9.885 5.311 1.00 . A A . 22 PHE O 1 1
20 28513 1 1 23 PRO C C -5.602 12.125 6.306 1.00 . A A . 23 PRO C 1 1
20 28514 1 1 23 PRO CA C -5.341 12.112 4.796 1.00 . A A . 23 PRO CA 1 1
20 28515 1 1 23 PRO CB C -6.288 13.061 4.061 1.00 . A A . 23 PRO CB 1 1
20 28516 1 1 23 PRO CD C -6.718 10.842 3.321 1.00 . A A . 23 PRO CD 1 1
20 28517 1 1 23 PRO CG C -7.439 12.146 3.651 1.00 . A A . 23 PRO CG 1 1
20 28518 1 1 23 PRO HA H -4.311 12.394 4.598 1.00 . A A . 23 PRO HA 1 1
20 28519 1 1 23 PRO HB2 H -6.629 13.878 4.698 1.00 . A A . 23 PRO HB2 1 1
20 28520 1 1 23 PRO HB3 H -5.793 13.446 3.168 1.00 . A A . 23 PRO HB3 1 1
20 28521 1 1 23 PRO HD2 H -7.379 10.000 3.473 1.00 . A A . 23 PRO HD2 1 1
20 28522 1 1 23 PRO HD3 H -6.391 10.874 2.288 1.00 . A A . 23 PRO HD3 1 1
20 28523 1 1 23 PRO HG2 H -8.106 11.995 4.500 1.00 . A A . 23 PRO HG2 1 1
20 28524 1 1 23 PRO HG3 H -7.986 12.535 2.793 1.00 . A A . 23 PRO HG3 1 1
20 28525 1 1 23 PRO N N -5.571 10.801 4.210 1.00 . A A . 23 PRO N 1 1
20 28526 1 1 23 PRO O O -5.221 13.073 6.998 1.00 . A A . 23 PRO O 1 1
20 28527 1 1 24 ARG C C -5.536 10.322 9.000 1.00 . A A . 24 ARG C 1 1
20 28528 1 1 24 ARG CA C -6.672 10.958 8.202 1.00 . A A . 24 ARG CA 1 1
20 28529 1 1 24 ARG CB C -7.920 10.072 8.222 1.00 . A A . 24 ARG CB 1 1
20 28530 1 1 24 ARG CD C -9.724 9.036 9.479 1.00 . A A . 24 ARG CD 1 1
20 28531 1 1 24 ARG CG C -8.737 10.202 9.505 1.00 . A A . 24 ARG CG 1 1
20 28532 1 1 24 ARG CZ C -11.733 8.208 10.629 1.00 . A A . 24 ARG CZ 1 1
20 28533 1 1 24 ARG H H -6.558 10.347 6.194 1.00 . A A . 24 ARG H 1 1
20 28534 1 1 24 ARG HA H -6.896 11.942 8.617 1.00 . A A . 24 ARG HA 1 1
20 28535 1 1 24 ARG HB2 H -8.568 10.347 7.388 1.00 . A A . 24 ARG HB2 1 1
20 28536 1 1 24 ARG HB3 H -7.624 9.030 8.086 1.00 . A A . 24 ARG HB3 1 1
20 28537 1 1 24 ARG HD2 H -10.169 8.974 8.484 1.00 . A A . 24 ARG HD2 1 1
20 28538 1 1 24 ARG HD3 H -9.162 8.123 9.678 1.00 . A A . 24 ARG HD3 1 1
20 28539 1 1 24 ARG HE H -10.829 10.009 11.002 1.00 . A A . 24 ARG HE 1 1
20 28540 1 1 24 ARG HG2 H -8.092 10.127 10.381 1.00 . A A . 24 ARG HG2 1 1
20 28541 1 1 24 ARG HG3 H -9.261 11.159 9.499 1.00 . A A . 24 ARG HG3 1 1
20 28542 1 1 24 ARG HH11 H -10.944 6.964 9.217 1.00 . A A . 24 ARG HH11 1 1
20 28543 1 1 24 ARG HH12 H -12.360 6.349 9.977 1.00 . A A . 24 ARG HH12 1 1
20 28544 1 1 24 ARG HH21 H -12.772 9.223 12.068 1.00 . A A . 24 ARG HH21 1 1
20 28545 1 1 24 ARG HH22 H -13.422 7.679 11.655 1.00 . A A . 24 ARG HH22 1 1
20 28546 1 1 24 ARG N N -6.284 11.097 6.813 1.00 . A A . 24 ARG N 1 1
20 28547 1 1 24 ARG NE N -10.802 9.157 10.464 1.00 . A A . 24 ARG NE 1 1
20 28548 1 1 24 ARG NH1 N -11.685 7.091 9.903 1.00 . A A . 24 ARG NH1 1 1
20 28549 1 1 24 ARG NH2 N -12.712 8.381 11.518 1.00 . A A . 24 ARG NH2 1 1
20 28550 1 1 24 ARG O O -5.167 10.801 10.070 1.00 . A A . 24 ARG O 1 1
20 28551 1 1 25 ASP C C -2.664 9.104 9.051 1.00 . A A . 25 ASP C 1 1
20 28552 1 1 25 ASP CA C -4.013 8.428 9.212 1.00 . A A . 25 ASP CA 1 1
20 28553 1 1 25 ASP CB C -3.905 7.008 8.648 1.00 . A A . 25 ASP CB 1 1
20 28554 1 1 25 ASP CG C -5.028 6.066 9.069 1.00 . A A . 25 ASP CG 1 1
20 28555 1 1 25 ASP H H -5.279 8.882 7.588 1.00 . A A . 25 ASP H 1 1
20 28556 1 1 25 ASP HA H -4.287 8.370 10.267 1.00 . A A . 25 ASP HA 1 1
20 28557 1 1 25 ASP HB2 H -3.877 7.077 7.565 1.00 . A A . 25 ASP HB2 1 1
20 28558 1 1 25 ASP HB3 H -2.967 6.565 8.988 1.00 . A A . 25 ASP HB3 1 1
20 28559 1 1 25 ASP N N -4.990 9.220 8.494 1.00 . A A . 25 ASP N 1 1
20 28560 1 1 25 ASP O O -2.008 8.988 8.017 1.00 . A A . 25 ASP O 1 1
20 28561 1 1 25 ASP OD1 O -5.864 6.466 9.912 1.00 . A A . 25 ASP OD1 1 1
20 28562 1 1 25 ASP OD2 O -5.044 4.933 8.534 1.00 . A A . 25 ASP OD2 1 1
20 28563 1 1 26 LYS C C 0.226 9.273 9.791 1.00 . A A . 26 LYS C 1 1
20 28564 1 1 26 LYS CA C -0.848 10.296 10.185 1.00 . A A . 26 LYS CA 1 1
20 28565 1 1 26 LYS CB C -0.587 10.964 11.544 1.00 . A A . 26 LYS CB 1 1
20 28566 1 1 26 LYS CD C -1.659 9.205 13.101 1.00 . A A . 26 LYS CD 1 1
20 28567 1 1 26 LYS CE C -1.541 8.583 14.498 1.00 . A A . 26 LYS CE 1 1
20 28568 1 1 26 LYS CG C -0.412 10.033 12.755 1.00 . A A . 26 LYS CG 1 1
20 28569 1 1 26 LYS H H -2.844 9.885 10.878 1.00 . A A . 26 LYS H 1 1
20 28570 1 1 26 LYS HA H -0.805 11.085 9.438 1.00 . A A . 26 LYS HA 1 1
20 28571 1 1 26 LYS HB2 H 0.327 11.553 11.449 1.00 . A A . 26 LYS HB2 1 1
20 28572 1 1 26 LYS HB3 H -1.400 11.662 11.751 1.00 . A A . 26 LYS HB3 1 1
20 28573 1 1 26 LYS HD2 H -2.551 9.832 13.057 1.00 . A A . 26 LYS HD2 1 1
20 28574 1 1 26 LYS HD3 H -1.761 8.397 12.377 1.00 . A A . 26 LYS HD3 1 1
20 28575 1 1 26 LYS HE2 H -2.301 7.804 14.596 1.00 . A A . 26 LYS HE2 1 1
20 28576 1 1 26 LYS HE3 H -0.559 8.115 14.596 1.00 . A A . 26 LYS HE3 1 1
20 28577 1 1 26 LYS HG2 H 0.429 9.360 12.585 1.00 . A A . 26 LYS HG2 1 1
20 28578 1 1 26 LYS HG3 H -0.165 10.662 13.610 1.00 . A A . 26 LYS HG3 1 1
20 28579 1 1 26 LYS HZ1 H -2.655 9.990 15.510 1.00 . A A . 26 LYS HZ1 1 1
20 28580 1 1 26 LYS HZ2 H -1.644 9.131 16.479 1.00 . A A . 26 LYS HZ2 1 1
20 28581 1 1 26 LYS HZ3 H -1.040 10.311 15.508 1.00 . A A . 26 LYS HZ3 1 1
20 28582 1 1 26 LYS N N -2.196 9.743 10.121 1.00 . A A . 26 LYS N 1 1
20 28583 1 1 26 LYS NZ N -1.733 9.579 15.576 1.00 . A A . 26 LYS NZ 1 1
20 28584 1 1 26 LYS O O 1.288 9.652 9.312 1.00 . A A . 26 LYS O 1 1
20 28585 1 1 27 PHE C C 0.970 6.919 8.016 1.00 . A A . 27 PHE C 1 1
20 28586 1 1 27 PHE CA C 0.776 6.878 9.530 1.00 . A A . 27 PHE CA 1 1
20 28587 1 1 27 PHE CB C 0.124 5.564 9.981 1.00 . A A . 27 PHE CB 1 1
20 28588 1 1 27 PHE CD1 C 2.250 4.362 10.614 1.00 . A A . 27 PHE CD1 1 1
20 28589 1 1 27 PHE CD2 C 0.635 3.197 9.212 1.00 . A A . 27 PHE CD2 1 1
20 28590 1 1 27 PHE CE1 C 3.075 3.227 10.608 1.00 . A A . 27 PHE CE1 1 1
20 28591 1 1 27 PHE CE2 C 1.455 2.055 9.219 1.00 . A A . 27 PHE CE2 1 1
20 28592 1 1 27 PHE CG C 1.028 4.351 9.916 1.00 . A A . 27 PHE CG 1 1
20 28593 1 1 27 PHE CZ C 2.674 2.070 9.921 1.00 . A A . 27 PHE CZ 1 1
20 28594 1 1 27 PHE H H -0.965 7.743 10.326 1.00 . A A . 27 PHE H 1 1
20 28595 1 1 27 PHE HA H 1.754 6.978 10.000 1.00 . A A . 27 PHE HA 1 1
20 28596 1 1 27 PHE HB2 H -0.194 5.675 11.017 1.00 . A A . 27 PHE HB2 1 1
20 28597 1 1 27 PHE HB3 H -0.773 5.383 9.387 1.00 . A A . 27 PHE HB3 1 1
20 28598 1 1 27 PHE HD1 H 2.563 5.235 11.164 1.00 . A A . 27 PHE HD1 1 1
20 28599 1 1 27 PHE HD2 H -0.300 3.176 8.671 1.00 . A A . 27 PHE HD2 1 1
20 28600 1 1 27 PHE HE1 H 4.017 3.250 11.135 1.00 . A A . 27 PHE HE1 1 1
20 28601 1 1 27 PHE HE2 H 1.150 1.167 8.683 1.00 . A A . 27 PHE HE2 1 1
20 28602 1 1 27 PHE HZ H 3.312 1.202 9.927 1.00 . A A . 27 PHE HZ 1 1
20 28603 1 1 27 PHE N N -0.061 7.981 9.968 1.00 . A A . 27 PHE N 1 1
20 28604 1 1 27 PHE O O 2.101 6.958 7.543 1.00 . A A . 27 PHE O 1 1
20 28605 1 1 28 LEU C C 0.660 8.317 5.417 1.00 . A A . 28 LEU C 1 1
20 28606 1 1 28 LEU CA C 0.000 7.004 5.791 1.00 . A A . 28 LEU CA 1 1
20 28607 1 1 28 LEU CB C -1.352 6.905 5.077 1.00 . A A . 28 LEU CB 1 1
20 28608 1 1 28 LEU CD1 C -3.300 5.331 5.620 1.00 . A A . 28 LEU CD1 1 1
20 28609 1 1 28 LEU CD2 C -1.884 4.974 3.588 1.00 . A A . 28 LEU CD2 1 1
20 28610 1 1 28 LEU CG C -1.886 5.466 5.036 1.00 . A A . 28 LEU CG 1 1
20 28611 1 1 28 LEU H H -1.036 7.051 7.667 1.00 . A A . 28 LEU H 1 1
20 28612 1 1 28 LEU HA H 0.649 6.199 5.444 1.00 . A A . 28 LEU HA 1 1
20 28613 1 1 28 LEU HB2 H -2.064 7.580 5.548 1.00 . A A . 28 LEU HB2 1 1
20 28614 1 1 28 LEU HB3 H -1.191 7.235 4.047 1.00 . A A . 28 LEU HB3 1 1
20 28615 1 1 28 LEU HD11 H -3.873 4.566 5.098 1.00 . A A . 28 LEU HD11 1 1
20 28616 1 1 28 LEU HD12 H -3.234 5.066 6.674 1.00 . A A . 28 LEU HD12 1 1
20 28617 1 1 28 LEU HD13 H -3.861 6.250 5.533 1.00 . A A . 28 LEU HD13 1 1
20 28618 1 1 28 LEU HD21 H -2.175 3.926 3.538 1.00 . A A . 28 LEU HD21 1 1
20 28619 1 1 28 LEU HD22 H -2.583 5.562 2.995 1.00 . A A . 28 LEU HD22 1 1
20 28620 1 1 28 LEU HD23 H -0.880 5.071 3.174 1.00 . A A . 28 LEU HD23 1 1
20 28621 1 1 28 LEU HG H -1.210 4.830 5.607 1.00 . A A . 28 LEU HG 1 1
20 28622 1 1 28 LEU N N -0.123 6.933 7.242 1.00 . A A . 28 LEU N 1 1
20 28623 1 1 28 LEU O O 1.628 8.326 4.675 1.00 . A A . 28 LEU O 1 1
20 28624 1 1 29 ARG C C 2.070 10.966 5.850 1.00 . A A . 29 ARG C 1 1
20 28625 1 1 29 ARG CA C 0.586 10.770 5.596 1.00 . A A . 29 ARG CA 1 1
20 28626 1 1 29 ARG CB C -0.244 11.817 6.340 1.00 . A A . 29 ARG CB 1 1
20 28627 1 1 29 ARG CD C -1.864 13.380 5.146 1.00 . A A . 29 ARG CD 1 1
20 28628 1 1 29 ARG CG C -1.615 11.959 5.670 1.00 . A A . 29 ARG CG 1 1
20 28629 1 1 29 ARG CZ C -3.123 15.384 5.981 1.00 . A A . 29 ARG CZ 1 1
20 28630 1 1 29 ARG H H -0.678 9.315 6.506 1.00 . A A . 29 ARG H 1 1
20 28631 1 1 29 ARG HA H 0.448 10.916 4.528 1.00 . A A . 29 ARG HA 1 1
20 28632 1 1 29 ARG HB2 H -0.365 11.517 7.379 1.00 . A A . 29 ARG HB2 1 1
20 28633 1 1 29 ARG HB3 H 0.284 12.772 6.327 1.00 . A A . 29 ARG HB3 1 1
20 28634 1 1 29 ARG HD2 H -0.925 13.923 5.043 1.00 . A A . 29 ARG HD2 1 1
20 28635 1 1 29 ARG HD3 H -2.323 13.310 4.158 1.00 . A A . 29 ARG HD3 1 1
20 28636 1 1 29 ARG HE H -3.301 13.507 6.677 1.00 . A A . 29 ARG HE 1 1
20 28637 1 1 29 ARG HG2 H -1.687 11.269 4.831 1.00 . A A . 29 ARG HG2 1 1
20 28638 1 1 29 ARG HG3 H -2.389 11.680 6.386 1.00 . A A . 29 ARG HG3 1 1
20 28639 1 1 29 ARG HH11 H -1.658 15.897 4.673 1.00 . A A . 29 ARG HH11 1 1
20 28640 1 1 29 ARG HH12 H -2.674 17.214 5.153 1.00 . A A . 29 ARG HH12 1 1
20 28641 1 1 29 ARG HH21 H -4.717 15.100 7.192 1.00 . A A . 29 ARG HH21 1 1
20 28642 1 1 29 ARG HH22 H -4.461 16.761 6.734 1.00 . A A . 29 ARG HH22 1 1
20 28643 1 1 29 ARG N N 0.129 9.428 5.919 1.00 . A A . 29 ARG N 1 1
20 28644 1 1 29 ARG NE N -2.785 14.096 6.034 1.00 . A A . 29 ARG NE 1 1
20 28645 1 1 29 ARG NH1 N -2.443 16.234 5.210 1.00 . A A . 29 ARG NH1 1 1
20 28646 1 1 29 ARG NH2 N -4.160 15.800 6.706 1.00 . A A . 29 ARG NH2 1 1
20 28647 1 1 29 ARG O O 2.680 11.725 5.112 1.00 . A A . 29 ARG O 1 1
20 28648 1 1 30 SER C C 4.798 9.899 5.775 1.00 . A A . 30 SER C 1 1
20 28649 1 1 30 SER CA C 4.101 10.361 7.042 1.00 . A A . 30 SER CA 1 1
20 28650 1 1 30 SER CB C 4.474 9.459 8.233 1.00 . A A . 30 SER CB 1 1
20 28651 1 1 30 SER H H 2.106 9.714 7.455 1.00 . A A . 30 SER H 1 1
20 28652 1 1 30 SER HA H 4.411 11.395 7.201 1.00 . A A . 30 SER HA 1 1
20 28653 1 1 30 SER HB2 H 4.211 9.971 9.158 1.00 . A A . 30 SER HB2 1 1
20 28654 1 1 30 SER HB3 H 3.900 8.534 8.178 1.00 . A A . 30 SER HB3 1 1
20 28655 1 1 30 SER HG H 5.992 8.341 7.681 1.00 . A A . 30 SER HG 1 1
20 28656 1 1 30 SER N N 2.657 10.313 6.851 1.00 . A A . 30 SER N 1 1
20 28657 1 1 30 SER O O 5.680 10.576 5.250 1.00 . A A . 30 SER O 1 1
20 28658 1 1 30 SER OG O 5.847 9.117 8.258 1.00 . A A . 30 SER OG 1 1
20 28659 1 1 31 GLU C C 4.837 8.895 2.924 1.00 . A A . 31 GLU C 1 1
20 28660 1 1 31 GLU CA C 5.123 8.114 4.200 1.00 . A A . 31 GLU CA 1 1
20 28661 1 1 31 GLU CB C 4.720 6.637 4.127 1.00 . A A . 31 GLU CB 1 1
20 28662 1 1 31 GLU CD C 6.648 5.916 5.707 1.00 . A A . 31 GLU CD 1 1
20 28663 1 1 31 GLU CG C 5.941 5.745 4.354 1.00 . A A . 31 GLU CG 1 1
20 28664 1 1 31 GLU H H 3.630 8.227 5.709 1.00 . A A . 31 GLU H 1 1
20 28665 1 1 31 GLU HA H 6.191 8.193 4.400 1.00 . A A . 31 GLU HA 1 1
20 28666 1 1 31 GLU HB2 H 3.961 6.402 4.874 1.00 . A A . 31 GLU HB2 1 1
20 28667 1 1 31 GLU HB3 H 4.296 6.419 3.147 1.00 . A A . 31 GLU HB3 1 1
20 28668 1 1 31 GLU HG2 H 5.614 4.709 4.262 1.00 . A A . 31 GLU HG2 1 1
20 28669 1 1 31 GLU HG3 H 6.663 5.954 3.564 1.00 . A A . 31 GLU HG3 1 1
20 28670 1 1 31 GLU N N 4.406 8.730 5.290 1.00 . A A . 31 GLU N 1 1
20 28671 1 1 31 GLU O O 5.758 9.288 2.208 1.00 . A A . 31 GLU O 1 1
20 28672 1 1 31 GLU OE1 O 6.269 6.819 6.491 1.00 . A A . 31 GLU OE1 1 1
20 28673 1 1 31 GLU OE2 O 7.606 5.137 5.906 1.00 . A A . 31 GLU OE2 1 1
20 28674 1 1 32 ALA C C 3.843 11.285 1.464 1.00 . A A . 32 ALA C 1 1
20 28675 1 1 32 ALA CA C 3.084 9.960 1.563 1.00 . A A . 32 ALA CA 1 1
20 28676 1 1 32 ALA CB C 1.580 10.177 1.739 1.00 . A A . 32 ALA CB 1 1
20 28677 1 1 32 ALA H H 2.871 8.923 3.390 1.00 . A A . 32 ALA H 1 1
20 28678 1 1 32 ALA HA H 3.262 9.374 0.660 1.00 . A A . 32 ALA HA 1 1
20 28679 1 1 32 ALA HB1 H 1.405 10.805 2.609 1.00 . A A . 32 ALA HB1 1 1
20 28680 1 1 32 ALA HB2 H 1.162 10.670 0.867 1.00 . A A . 32 ALA HB2 1 1
20 28681 1 1 32 ALA HB3 H 1.077 9.218 1.866 1.00 . A A . 32 ALA HB3 1 1
20 28682 1 1 32 ALA N N 3.559 9.199 2.700 1.00 . A A . 32 ALA N 1 1
20 28683 1 1 32 ALA O O 4.240 11.700 0.372 1.00 . A A . 32 ALA O 1 1
20 28684 1 1 33 ALA C C 6.203 13.226 2.209 1.00 . A A . 33 ALA C 1 1
20 28685 1 1 33 ALA CA C 4.759 13.220 2.717 1.00 . A A . 33 ALA CA 1 1
20 28686 1 1 33 ALA CB C 4.690 13.723 4.167 1.00 . A A . 33 ALA CB 1 1
20 28687 1 1 33 ALA H H 3.831 11.494 3.489 1.00 . A A . 33 ALA H 1 1
20 28688 1 1 33 ALA HA H 4.206 13.923 2.096 1.00 . A A . 33 ALA HA 1 1
20 28689 1 1 33 ALA HB1 H 3.652 13.921 4.435 1.00 . A A . 33 ALA HB1 1 1
20 28690 1 1 33 ALA HB2 H 5.100 12.983 4.857 1.00 . A A . 33 ALA HB2 1 1
20 28691 1 1 33 ALA HB3 H 5.251 14.653 4.264 1.00 . A A . 33 ALA HB3 1 1
20 28692 1 1 33 ALA N N 4.104 11.925 2.613 1.00 . A A . 33 ALA N 1 1
20 28693 1 1 33 ALA O O 6.835 14.280 2.224 1.00 . A A . 33 ALA O 1 1
20 28694 1 1 34 LYS C C 7.827 12.692 -0.394 1.00 . A A . 34 LYS C 1 1
20 28695 1 1 34 LYS CA C 8.026 12.162 1.022 1.00 . A A . 34 LYS CA 1 1
20 28696 1 1 34 LYS CB C 8.686 10.775 1.036 1.00 . A A . 34 LYS CB 1 1
20 28697 1 1 34 LYS CD C 9.398 10.917 3.484 1.00 . A A . 34 LYS CD 1 1
20 28698 1 1 34 LYS CE C 10.462 11.636 4.317 1.00 . A A . 34 LYS CE 1 1
20 28699 1 1 34 LYS CG C 9.858 10.755 2.025 1.00 . A A . 34 LYS CG 1 1
20 28700 1 1 34 LYS H H 6.239 11.233 1.711 1.00 . A A . 34 LYS H 1 1
20 28701 1 1 34 LYS HA H 8.671 12.877 1.535 1.00 . A A . 34 LYS HA 1 1
20 28702 1 1 34 LYS HB2 H 7.971 9.997 1.298 1.00 . A A . 34 LYS HB2 1 1
20 28703 1 1 34 LYS HB3 H 9.064 10.554 0.041 1.00 . A A . 34 LYS HB3 1 1
20 28704 1 1 34 LYS HD2 H 8.489 11.516 3.527 1.00 . A A . 34 LYS HD2 1 1
20 28705 1 1 34 LYS HD3 H 9.171 9.939 3.911 1.00 . A A . 34 LYS HD3 1 1
20 28706 1 1 34 LYS HE2 H 10.630 12.624 3.882 1.00 . A A . 34 LYS HE2 1 1
20 28707 1 1 34 LYS HE3 H 10.078 11.771 5.330 1.00 . A A . 34 LYS HE3 1 1
20 28708 1 1 34 LYS HG2 H 10.397 9.811 1.926 1.00 . A A . 34 LYS HG2 1 1
20 28709 1 1 34 LYS HG3 H 10.539 11.565 1.764 1.00 . A A . 34 LYS HG3 1 1
20 28710 1 1 34 LYS HZ1 H 12.420 11.414 4.900 1.00 . A A . 34 LYS HZ1 1 1
20 28711 1 1 34 LYS HZ2 H 11.598 9.991 4.803 1.00 . A A . 34 LYS HZ2 1 1
20 28712 1 1 34 LYS HZ3 H 12.095 10.755 3.429 1.00 . A A . 34 LYS HZ3 1 1
20 28713 1 1 34 LYS N N 6.737 12.116 1.689 1.00 . A A . 34 LYS N 1 1
20 28714 1 1 34 LYS NZ N 11.739 10.892 4.365 1.00 . A A . 34 LYS NZ 1 1
20 28715 1 1 34 LYS O O 8.630 13.501 -0.845 1.00 . A A . 34 LYS O 1 1
20 28716 1 1 35 ASN C C 4.902 12.906 -2.568 1.00 . A A . 35 ASN C 1 1
20 28717 1 1 35 ASN CA C 6.404 12.907 -2.370 1.00 . A A . 35 ASN CA 1 1
20 28718 1 1 35 ASN CB C 7.112 12.198 -3.536 1.00 . A A . 35 ASN CB 1 1
20 28719 1 1 35 ASN CG C 8.572 12.610 -3.675 1.00 . A A . 35 ASN CG 1 1
20 28720 1 1 35 ASN H H 6.070 11.700 -0.640 1.00 . A A . 35 ASN H 1 1
20 28721 1 1 35 ASN HA H 6.691 13.949 -2.374 1.00 . A A . 35 ASN HA 1 1
20 28722 1 1 35 ASN HB2 H 7.044 11.122 -3.393 1.00 . A A . 35 ASN HB2 1 1
20 28723 1 1 35 ASN HB3 H 6.610 12.450 -4.472 1.00 . A A . 35 ASN HB3 1 1
20 28724 1 1 35 ASN HD21 H 8.092 14.474 -4.384 1.00 . A A . 35 ASN HD21 1 1
20 28725 1 1 35 ASN HD22 H 9.793 14.093 -4.184 1.00 . A A . 35 ASN HD22 1 1
20 28726 1 1 35 ASN N N 6.750 12.305 -1.085 1.00 . A A . 35 ASN N 1 1
20 28727 1 1 35 ASN ND2 N 8.823 13.826 -4.142 1.00 . A A . 35 ASN ND2 1 1
20 28728 1 1 35 ASN O O 4.405 12.176 -3.421 1.00 . A A . 35 ASN O 1 1
20 28729 1 1 35 ASN OD1 O 9.479 11.845 -3.383 1.00 . A A . 35 ASN OD1 1 1
20 28730 1 1 36 VAL C C 1.991 12.757 -1.510 1.00 . A A . 36 VAL C 1 1
20 28731 1 1 36 VAL CA C 2.762 14.010 -1.922 1.00 . A A . 36 VAL CA 1 1
20 28732 1 1 36 VAL CB C 2.395 14.588 -3.300 1.00 . A A . 36 VAL CB 1 1
20 28733 1 1 36 VAL CG1 C 0.883 14.674 -3.525 1.00 . A A . 36 VAL CG1 1 1
20 28734 1 1 36 VAL CG2 C 2.995 15.990 -3.451 1.00 . A A . 36 VAL CG2 1 1
20 28735 1 1 36 VAL H H 4.691 14.342 -1.172 1.00 . A A . 36 VAL H 1 1
20 28736 1 1 36 VAL HA H 2.512 14.769 -1.180 1.00 . A A . 36 VAL HA 1 1
20 28737 1 1 36 VAL HB H 2.823 13.957 -4.073 1.00 . A A . 36 VAL HB 1 1
20 28738 1 1 36 VAL HG11 H 0.419 15.248 -2.724 1.00 . A A . 36 VAL HG11 1 1
20 28739 1 1 36 VAL HG12 H 0.684 15.159 -4.481 1.00 . A A . 36 VAL HG12 1 1
20 28740 1 1 36 VAL HG13 H 0.449 13.675 -3.556 1.00 . A A . 36 VAL HG13 1 1
20 28741 1 1 36 VAL HG21 H 2.760 16.385 -4.439 1.00 . A A . 36 VAL HG21 1 1
20 28742 1 1 36 VAL HG22 H 2.581 16.657 -2.694 1.00 . A A . 36 VAL HG22 1 1
20 28743 1 1 36 VAL HG23 H 4.078 15.952 -3.343 1.00 . A A . 36 VAL HG23 1 1
20 28744 1 1 36 VAL N N 4.200 13.787 -1.850 1.00 . A A . 36 VAL N 1 1
20 28745 1 1 36 VAL O O 1.456 12.719 -0.406 1.00 . A A . 36 VAL O 1 1
20 28746 1 1 37 ASP C C 1.895 9.432 -3.159 1.00 . A A . 37 ASP C 1 1
20 28747 1 1 37 ASP CA C 1.390 10.426 -2.100 1.00 . A A . 37 ASP CA 1 1
20 28748 1 1 37 ASP CB C -0.145 10.479 -2.025 1.00 . A A . 37 ASP CB 1 1
20 28749 1 1 37 ASP CG C -0.722 9.325 -1.208 1.00 . A A . 37 ASP CG 1 1
20 28750 1 1 37 ASP H H 2.448 11.893 -3.242 1.00 . A A . 37 ASP H 1 1
20 28751 1 1 37 ASP HA H 1.779 10.110 -1.133 1.00 . A A . 37 ASP HA 1 1
20 28752 1 1 37 ASP HB2 H -0.457 11.405 -1.543 1.00 . A A . 37 ASP HB2 1 1
20 28753 1 1 37 ASP HB3 H -0.568 10.474 -3.031 1.00 . A A . 37 ASP HB3 1 1
20 28754 1 1 37 ASP N N 1.924 11.757 -2.389 1.00 . A A . 37 ASP N 1 1
20 28755 1 1 37 ASP O O 1.160 8.592 -3.683 1.00 . A A . 37 ASP O 1 1
20 28756 1 1 37 ASP OD1 O 0.072 8.522 -0.670 1.00 . A A . 37 ASP OD1 1 1
20 28757 1 1 37 ASP OD2 O -1.969 9.260 -1.133 1.00 . A A . 37 ASP OD2 1 1
20 28758 1 1 38 ASN C C 4.911 7.869 -3.847 1.00 . A A . 38 ASN C 1 1
20 28759 1 1 38 ASN CA C 3.874 8.770 -4.513 1.00 . A A . 38 ASN CA 1 1
20 28760 1 1 38 ASN CB C 4.575 9.654 -5.554 1.00 . A A . 38 ASN CB 1 1
20 28761 1 1 38 ASN CG C 3.589 10.414 -6.425 1.00 . A A . 38 ASN CG 1 1
20 28762 1 1 38 ASN H H 3.706 10.331 -3.102 1.00 . A A . 38 ASN H 1 1
20 28763 1 1 38 ASN HA H 3.156 8.138 -5.030 1.00 . A A . 38 ASN HA 1 1
20 28764 1 1 38 ASN HB2 H 5.252 10.348 -5.058 1.00 . A A . 38 ASN HB2 1 1
20 28765 1 1 38 ASN HB3 H 5.173 9.023 -6.210 1.00 . A A . 38 ASN HB3 1 1
20 28766 1 1 38 ASN HD21 H 3.724 12.089 -5.281 1.00 . A A . 38 ASN HD21 1 1
20 28767 1 1 38 ASN HD22 H 2.648 12.162 -6.679 1.00 . A A . 38 ASN HD22 1 1
20 28768 1 1 38 ASN N N 3.168 9.596 -3.539 1.00 . A A . 38 ASN N 1 1
20 28769 1 1 38 ASN ND2 N 3.297 11.663 -6.092 1.00 . A A . 38 ASN ND2 1 1
20 28770 1 1 38 ASN O O 5.553 7.066 -4.521 1.00 . A A . 38 ASN O 1 1
20 28771 1 1 38 ASN OD1 O 3.095 9.884 -7.410 1.00 . A A . 38 ASN OD1 1 1
20 28772 1 1 39 TYR C C 5.593 6.731 -0.663 1.00 . A A . 39 TYR C 1 1
20 28773 1 1 39 TYR CA C 6.262 7.377 -1.866 1.00 . A A . 39 TYR CA 1 1
20 28774 1 1 39 TYR CB C 7.392 8.348 -1.470 1.00 . A A . 39 TYR CB 1 1
20 28775 1 1 39 TYR CD1 C 8.206 8.768 -3.866 1.00 . A A . 39 TYR CD1 1 1
20 28776 1 1 39 TYR CD2 C 9.845 8.591 -2.089 1.00 . A A . 39 TYR CD2 1 1
20 28777 1 1 39 TYR CE1 C 9.230 8.967 -4.806 1.00 . A A . 39 TYR CE1 1 1
20 28778 1 1 39 TYR CE2 C 10.881 8.796 -3.019 1.00 . A A . 39 TYR CE2 1 1
20 28779 1 1 39 TYR CG C 8.497 8.572 -2.502 1.00 . A A . 39 TYR CG 1 1
20 28780 1 1 39 TYR CZ C 10.575 8.990 -4.386 1.00 . A A . 39 TYR CZ 1 1
20 28781 1 1 39 TYR H H 4.617 8.676 -1.993 1.00 . A A . 39 TYR H 1 1
20 28782 1 1 39 TYR HA H 6.678 6.599 -2.495 1.00 . A A . 39 TYR HA 1 1
20 28783 1 1 39 TYR HB2 H 6.959 9.312 -1.199 1.00 . A A . 39 TYR HB2 1 1
20 28784 1 1 39 TYR HB3 H 7.861 7.947 -0.570 1.00 . A A . 39 TYR HB3 1 1
20 28785 1 1 39 TYR HD1 H 7.196 8.795 -4.220 1.00 . A A . 39 TYR HD1 1 1
20 28786 1 1 39 TYR HD2 H 10.095 8.453 -1.048 1.00 . A A . 39 TYR HD2 1 1
20 28787 1 1 39 TYR HE1 H 8.995 9.128 -5.846 1.00 . A A . 39 TYR HE1 1 1
20 28788 1 1 39 TYR HE2 H 11.906 8.813 -2.681 1.00 . A A . 39 TYR HE2 1 1
20 28789 1 1 39 TYR HH H 12.422 9.339 -4.917 1.00 . A A . 39 TYR HH 1 1
20 28790 1 1 39 TYR N N 5.195 8.074 -2.562 1.00 . A A . 39 TYR N 1 1
20 28791 1 1 39 TYR O O 4.999 7.431 0.149 1.00 . A A . 39 TYR O 1 1
20 28792 1 1 39 TYR OH O 11.558 9.197 -5.307 1.00 . A A . 39 TYR OH 1 1
20 28793 1 1 40 ILE C C 5.867 3.482 0.825 1.00 . A A . 40 ILE C 1 1
20 28794 1 1 40 ILE CA C 4.960 4.661 0.481 1.00 . A A . 40 ILE CA 1 1
20 28795 1 1 40 ILE CB C 3.540 4.189 0.087 1.00 . A A . 40 ILE CB 1 1
20 28796 1 1 40 ILE CD1 C 1.387 4.789 -1.176 1.00 . A A . 40 ILE CD1 1 1
20 28797 1 1 40 ILE CG1 C 2.651 5.314 -0.486 1.00 . A A . 40 ILE CG1 1 1
20 28798 1 1 40 ILE CG2 C 2.876 3.616 1.353 1.00 . A A . 40 ILE CG2 1 1
20 28799 1 1 40 ILE H H 6.104 4.857 -1.276 1.00 . A A . 40 ILE H 1 1
20 28800 1 1 40 ILE HA H 4.874 5.317 1.347 1.00 . A A . 40 ILE HA 1 1
20 28801 1 1 40 ILE HB H 3.625 3.404 -0.665 1.00 . A A . 40 ILE HB 1 1
20 28802 1 1 40 ILE HD11 H 0.673 5.607 -1.283 1.00 . A A . 40 ILE HD11 1 1
20 28803 1 1 40 ILE HD12 H 1.629 4.389 -2.163 1.00 . A A . 40 ILE HD12 1 1
20 28804 1 1 40 ILE HD13 H 0.930 3.995 -0.596 1.00 . A A . 40 ILE HD13 1 1
20 28805 1 1 40 ILE HG12 H 2.368 5.994 0.320 1.00 . A A . 40 ILE HG12 1 1
20 28806 1 1 40 ILE HG13 H 3.188 5.888 -1.237 1.00 . A A . 40 ILE HG13 1 1
20 28807 1 1 40 ILE HG21 H 3.517 2.869 1.820 1.00 . A A . 40 ILE HG21 1 1
20 28808 1 1 40 ILE HG22 H 2.697 4.415 2.073 1.00 . A A . 40 ILE HG22 1 1
20 28809 1 1 40 ILE HG23 H 1.930 3.136 1.112 1.00 . A A . 40 ILE HG23 1 1
20 28810 1 1 40 ILE N N 5.600 5.399 -0.595 1.00 . A A . 40 ILE N 1 1
20 28811 1 1 40 ILE O O 5.927 2.520 0.063 1.00 . A A . 40 ILE O 1 1
20 28812 1 1 41 SER C C 6.588 1.217 2.595 1.00 . A A . 41 SER C 1 1
20 28813 1 1 41 SER CA C 7.400 2.497 2.484 1.00 . A A . 41 SER CA 1 1
20 28814 1 1 41 SER CB C 7.935 2.911 3.856 1.00 . A A . 41 SER CB 1 1
20 28815 1 1 41 SER H H 6.509 4.367 2.534 1.00 . A A . 41 SER H 1 1
20 28816 1 1 41 SER HA H 8.248 2.341 1.825 1.00 . A A . 41 SER HA 1 1
20 28817 1 1 41 SER HB2 H 8.441 3.873 3.776 1.00 . A A . 41 SER HB2 1 1
20 28818 1 1 41 SER HB3 H 7.107 2.997 4.561 1.00 . A A . 41 SER HB3 1 1
20 28819 1 1 41 SER HG H 9.126 2.248 5.212 1.00 . A A . 41 SER HG 1 1
20 28820 1 1 41 SER N N 6.569 3.555 1.956 1.00 . A A . 41 SER N 1 1
20 28821 1 1 41 SER O O 5.522 1.193 3.215 1.00 . A A . 41 SER O 1 1
20 28822 1 1 41 SER OG O 8.849 1.949 4.336 1.00 . A A . 41 SER OG 1 1
20 28823 1 1 42 ILE C C 6.610 -1.504 3.852 1.00 . A A . 42 ILE C 1 1
20 28824 1 1 42 ILE CA C 6.580 -1.190 2.360 1.00 . A A . 42 ILE CA 1 1
20 28825 1 1 42 ILE CB C 7.247 -2.286 1.515 1.00 . A A . 42 ILE CB 1 1
20 28826 1 1 42 ILE CD1 C 8.866 -3.688 2.921 1.00 . A A . 42 ILE CD1 1 1
20 28827 1 1 42 ILE CG1 C 8.716 -2.566 1.887 1.00 . A A . 42 ILE CG1 1 1
20 28828 1 1 42 ILE CG2 C 7.129 -1.870 0.044 1.00 . A A . 42 ILE CG2 1 1
20 28829 1 1 42 ILE H H 7.986 0.197 1.536 1.00 . A A . 42 ILE H 1 1
20 28830 1 1 42 ILE HA H 5.530 -1.161 2.079 1.00 . A A . 42 ILE HA 1 1
20 28831 1 1 42 ILE HB H 6.675 -3.207 1.638 1.00 . A A . 42 ILE HB 1 1
20 28832 1 1 42 ILE HD11 H 8.407 -4.601 2.543 1.00 . A A . 42 ILE HD11 1 1
20 28833 1 1 42 ILE HD12 H 9.925 -3.875 3.097 1.00 . A A . 42 ILE HD12 1 1
20 28834 1 1 42 ILE HD13 H 8.402 -3.416 3.867 1.00 . A A . 42 ILE HD13 1 1
20 28835 1 1 42 ILE HG12 H 9.250 -2.891 0.997 1.00 . A A . 42 ILE HG12 1 1
20 28836 1 1 42 ILE HG13 H 9.193 -1.658 2.257 1.00 . A A . 42 ILE HG13 1 1
20 28837 1 1 42 ILE HG21 H 6.117 -1.525 -0.158 1.00 . A A . 42 ILE HG21 1 1
20 28838 1 1 42 ILE HG22 H 7.819 -1.063 -0.185 1.00 . A A . 42 ILE HG22 1 1
20 28839 1 1 42 ILE HG23 H 7.352 -2.724 -0.595 1.00 . A A . 42 ILE HG23 1 1
20 28840 1 1 42 ILE N N 7.139 0.121 2.079 1.00 . A A . 42 ILE N 1 1
20 28841 1 1 42 ILE O O 5.937 -2.439 4.265 1.00 . A A . 42 ILE O 1 1
20 28842 1 1 43 ASP C C 5.864 -0.579 6.623 1.00 . A A . 43 ASP C 1 1
20 28843 1 1 43 ASP CA C 7.263 -0.915 6.117 1.00 . A A . 43 ASP CA 1 1
20 28844 1 1 43 ASP CB C 8.297 -0.044 6.826 1.00 . A A . 43 ASP CB 1 1
20 28845 1 1 43 ASP CG C 8.281 -0.342 8.322 1.00 . A A . 43 ASP CG 1 1
20 28846 1 1 43 ASP H H 7.858 0.056 4.319 1.00 . A A . 43 ASP H 1 1
20 28847 1 1 43 ASP HA H 7.463 -1.960 6.360 1.00 . A A . 43 ASP HA 1 1
20 28848 1 1 43 ASP HB2 H 9.289 -0.255 6.423 1.00 . A A . 43 ASP HB2 1 1
20 28849 1 1 43 ASP HB3 H 8.069 1.010 6.662 1.00 . A A . 43 ASP HB3 1 1
20 28850 1 1 43 ASP N N 7.334 -0.737 4.674 1.00 . A A . 43 ASP N 1 1
20 28851 1 1 43 ASP O O 5.289 -1.336 7.391 1.00 . A A . 43 ASP O 1 1
20 28852 1 1 43 ASP OD1 O 8.936 -1.336 8.704 1.00 . A A . 43 ASP OD1 1 1
20 28853 1 1 43 ASP OD2 O 7.610 0.420 9.053 1.00 . A A . 43 ASP OD2 1 1
20 28854 1 1 44 VAL C C 2.942 -0.038 6.151 1.00 . A A . 44 VAL C 1 1
20 28855 1 1 44 VAL CA C 3.977 0.998 6.576 1.00 . A A . 44 VAL CA 1 1
20 28856 1 1 44 VAL CB C 3.766 2.395 5.951 1.00 . A A . 44 VAL CB 1 1
20 28857 1 1 44 VAL CG1 C 2.315 2.693 5.596 1.00 . A A . 44 VAL CG1 1 1
20 28858 1 1 44 VAL CG2 C 4.305 3.476 6.888 1.00 . A A . 44 VAL CG2 1 1
20 28859 1 1 44 VAL H H 5.679 1.041 5.396 1.00 . A A . 44 VAL H 1 1
20 28860 1 1 44 VAL HA H 3.958 1.074 7.661 1.00 . A A . 44 VAL HA 1 1
20 28861 1 1 44 VAL HB H 4.324 2.462 5.019 1.00 . A A . 44 VAL HB 1 1
20 28862 1 1 44 VAL HG11 H 2.020 2.041 4.777 1.00 . A A . 44 VAL HG11 1 1
20 28863 1 1 44 VAL HG12 H 1.677 2.528 6.460 1.00 . A A . 44 VAL HG12 1 1
20 28864 1 1 44 VAL HG13 H 2.232 3.726 5.263 1.00 . A A . 44 VAL HG13 1 1
20 28865 1 1 44 VAL HG21 H 5.360 3.292 7.101 1.00 . A A . 44 VAL HG21 1 1
20 28866 1 1 44 VAL HG22 H 4.205 4.455 6.422 1.00 . A A . 44 VAL HG22 1 1
20 28867 1 1 44 VAL HG23 H 3.744 3.479 7.820 1.00 . A A . 44 VAL HG23 1 1
20 28868 1 1 44 VAL N N 5.282 0.530 6.164 1.00 . A A . 44 VAL N 1 1
20 28869 1 1 44 VAL O O 2.104 -0.464 6.941 1.00 . A A . 44 VAL O 1 1
20 28870 1 1 45 ILE C C 2.120 -2.719 4.939 1.00 . A A . 45 ILE C 1 1
20 28871 1 1 45 ILE CA C 2.007 -1.336 4.304 1.00 . A A . 45 ILE CA 1 1
20 28872 1 1 45 ILE CB C 2.201 -1.393 2.777 1.00 . A A . 45 ILE CB 1 1
20 28873 1 1 45 ILE CD1 C 3.247 -0.051 0.837 1.00 . A A . 45 ILE CD1 1 1
20 28874 1 1 45 ILE CG1 C 2.368 -0.008 2.099 1.00 . A A . 45 ILE CG1 1 1
20 28875 1 1 45 ILE CG2 C 1.009 -2.093 2.111 1.00 . A A . 45 ILE CG2 1 1
20 28876 1 1 45 ILE H H 3.756 -0.101 4.309 1.00 . A A . 45 ILE H 1 1
20 28877 1 1 45 ILE HA H 1.012 -0.971 4.556 1.00 . A A . 45 ILE HA 1 1
20 28878 1 1 45 ILE HB H 3.102 -1.986 2.627 1.00 . A A . 45 ILE HB 1 1
20 28879 1 1 45 ILE HD11 H 3.787 -0.989 0.764 1.00 . A A . 45 ILE HD11 1 1
20 28880 1 1 45 ILE HD12 H 2.636 0.083 -0.055 1.00 . A A . 45 ILE HD12 1 1
20 28881 1 1 45 ILE HD13 H 3.988 0.748 0.871 1.00 . A A . 45 ILE HD13 1 1
20 28882 1 1 45 ILE HG12 H 1.389 0.394 1.838 1.00 . A A . 45 ILE HG12 1 1
20 28883 1 1 45 ILE HG13 H 2.822 0.710 2.776 1.00 . A A . 45 ILE HG13 1 1
20 28884 1 1 45 ILE HG21 H 0.102 -1.501 2.242 1.00 . A A . 45 ILE HG21 1 1
20 28885 1 1 45 ILE HG22 H 1.201 -2.227 1.046 1.00 . A A . 45 ILE HG22 1 1
20 28886 1 1 45 ILE HG23 H 0.844 -3.067 2.565 1.00 . A A . 45 ILE HG23 1 1
20 28887 1 1 45 ILE N N 3.005 -0.456 4.889 1.00 . A A . 45 ILE N 1 1
20 28888 1 1 45 ILE O O 1.108 -3.351 5.212 1.00 . A A . 45 ILE O 1 1
20 28889 1 1 46 ALA C C 2.994 -4.339 7.342 1.00 . A A . 46 ALA C 1 1
20 28890 1 1 46 ALA CA C 3.502 -4.464 5.907 1.00 . A A . 46 ALA CA 1 1
20 28891 1 1 46 ALA CB C 4.981 -4.860 5.900 1.00 . A A . 46 ALA CB 1 1
20 28892 1 1 46 ALA H H 4.148 -2.657 4.991 1.00 . A A . 46 ALA H 1 1
20 28893 1 1 46 ALA HA H 2.915 -5.225 5.396 1.00 . A A . 46 ALA HA 1 1
20 28894 1 1 46 ALA HB1 H 5.580 -4.091 6.393 1.00 . A A . 46 ALA HB1 1 1
20 28895 1 1 46 ALA HB2 H 5.101 -5.803 6.433 1.00 . A A . 46 ALA HB2 1 1
20 28896 1 1 46 ALA HB3 H 5.331 -4.977 4.874 1.00 . A A . 46 ALA HB3 1 1
20 28897 1 1 46 ALA N N 3.329 -3.206 5.203 1.00 . A A . 46 ALA N 1 1
20 28898 1 1 46 ALA O O 2.438 -5.285 7.896 1.00 . A A . 46 ALA O 1 1
20 28899 1 1 47 SER C C 1.384 -2.737 9.531 1.00 . A A . 47 SER C 1 1
20 28900 1 1 47 SER CA C 2.895 -2.913 9.343 1.00 . A A . 47 SER CA 1 1
20 28901 1 1 47 SER CB C 3.700 -1.688 9.792 1.00 . A A . 47 SER CB 1 1
20 28902 1 1 47 SER H H 3.663 -2.430 7.415 1.00 . A A . 47 SER H 1 1
20 28903 1 1 47 SER HA H 3.211 -3.768 9.941 1.00 . A A . 47 SER HA 1 1
20 28904 1 1 47 SER HB2 H 4.759 -1.896 9.639 1.00 . A A . 47 SER HB2 1 1
20 28905 1 1 47 SER HB3 H 3.415 -0.832 9.184 1.00 . A A . 47 SER HB3 1 1
20 28906 1 1 47 SER HG H 4.211 -0.766 11.413 1.00 . A A . 47 SER HG 1 1
20 28907 1 1 47 SER N N 3.220 -3.175 7.949 1.00 . A A . 47 SER N 1 1
20 28908 1 1 47 SER O O 0.864 -2.940 10.628 1.00 . A A . 47 SER O 1 1
20 28909 1 1 47 SER OG O 3.521 -1.386 11.158 1.00 . A A . 47 SER OG 1 1
20 28910 1 1 48 PHE C C -1.419 -3.516 9.093 1.00 . A A . 48 PHE C 1 1
20 28911 1 1 48 PHE CA C -0.797 -2.232 8.559 1.00 . A A . 48 PHE CA 1 1
20 28912 1 1 48 PHE CB C -1.383 -1.939 7.168 1.00 . A A . 48 PHE CB 1 1
20 28913 1 1 48 PHE CD1 C -2.107 0.428 7.742 1.00 . A A . 48 PHE CD1 1 1
20 28914 1 1 48 PHE CD2 C -1.467 -0.135 5.453 1.00 . A A . 48 PHE CD2 1 1
20 28915 1 1 48 PHE CE1 C -2.407 1.733 7.331 1.00 . A A . 48 PHE CE1 1 1
20 28916 1 1 48 PHE CE2 C -1.760 1.169 5.044 1.00 . A A . 48 PHE CE2 1 1
20 28917 1 1 48 PHE CG C -1.624 -0.502 6.800 1.00 . A A . 48 PHE CG 1 1
20 28918 1 1 48 PHE CZ C -2.231 2.088 5.988 1.00 . A A . 48 PHE CZ 1 1
20 28919 1 1 48 PHE H H 1.100 -2.234 7.577 1.00 . A A . 48 PHE H 1 1
20 28920 1 1 48 PHE HA H -1.009 -1.424 9.254 1.00 . A A . 48 PHE HA 1 1
20 28921 1 1 48 PHE HB2 H -0.713 -2.344 6.410 1.00 . A A . 48 PHE HB2 1 1
20 28922 1 1 48 PHE HB3 H -2.347 -2.440 7.067 1.00 . A A . 48 PHE HB3 1 1
20 28923 1 1 48 PHE HD1 H -2.286 0.155 8.769 1.00 . A A . 48 PHE HD1 1 1
20 28924 1 1 48 PHE HD2 H -1.151 -0.859 4.720 1.00 . A A . 48 PHE HD2 1 1
20 28925 1 1 48 PHE HE1 H -2.800 2.455 8.035 1.00 . A A . 48 PHE HE1 1 1
20 28926 1 1 48 PHE HE2 H -1.651 1.454 4.007 1.00 . A A . 48 PHE HE2 1 1
20 28927 1 1 48 PHE HZ H -2.488 3.068 5.666 1.00 . A A . 48 PHE HZ 1 1
20 28928 1 1 48 PHE N N 0.647 -2.387 8.471 1.00 . A A . 48 PHE N 1 1
20 28929 1 1 48 PHE O O -1.279 -4.560 8.472 1.00 . A A . 48 PHE O 1 1
20 28930 1 1 49 ASN C C -3.543 -5.468 9.757 1.00 . A A . 49 ASN C 1 1
20 28931 1 1 49 ASN CA C -2.750 -4.658 10.785 1.00 . A A . 49 ASN CA 1 1
20 28932 1 1 49 ASN CB C -3.596 -4.329 12.023 1.00 . A A . 49 ASN CB 1 1
20 28933 1 1 49 ASN CG C -2.757 -4.468 13.287 1.00 . A A . 49 ASN CG 1 1
20 28934 1 1 49 ASN H H -2.181 -2.592 10.720 1.00 . A A . 49 ASN H 1 1
20 28935 1 1 49 ASN HA H -1.925 -5.300 11.102 1.00 . A A . 49 ASN HA 1 1
20 28936 1 1 49 ASN HB2 H -4.032 -3.333 11.944 1.00 . A A . 49 ASN HB2 1 1
20 28937 1 1 49 ASN HB3 H -4.410 -5.051 12.102 1.00 . A A . 49 ASN HB3 1 1
20 28938 1 1 49 ASN HD21 H -2.909 -2.484 13.795 1.00 . A A . 49 ASN HD21 1 1
20 28939 1 1 49 ASN HD22 H -1.963 -3.519 14.845 1.00 . A A . 49 ASN HD22 1 1
20 28940 1 1 49 ASN N N -2.166 -3.455 10.199 1.00 . A A . 49 ASN N 1 1
20 28941 1 1 49 ASN ND2 N -2.539 -3.390 14.028 1.00 . A A . 49 ASN ND2 1 1
20 28942 1 1 49 ASN O O -3.341 -6.674 9.656 1.00 . A A . 49 ASN O 1 1
20 28943 1 1 49 ASN OD1 O -2.292 -5.556 13.598 1.00 . A A . 49 ASN OD1 1 1
20 28944 1 1 50 ARG C C -4.288 -6.208 6.911 1.00 . A A . 50 ARG C 1 1
20 28945 1 1 50 ARG CA C -5.198 -5.551 7.946 1.00 . A A . 50 ARG CA 1 1
20 28946 1 1 50 ARG CB C -6.157 -4.598 7.215 1.00 . A A . 50 ARG CB 1 1
20 28947 1 1 50 ARG CD C -8.211 -3.184 7.249 1.00 . A A . 50 ARG CD 1 1
20 28948 1 1 50 ARG CG C -7.257 -4.022 8.111 1.00 . A A . 50 ARG CG 1 1
20 28949 1 1 50 ARG CZ C -10.419 -3.290 8.414 1.00 . A A . 50 ARG CZ 1 1
20 28950 1 1 50 ARG H H -4.542 -3.841 9.069 1.00 . A A . 50 ARG H 1 1
20 28951 1 1 50 ARG HA H -5.774 -6.357 8.413 1.00 . A A . 50 ARG HA 1 1
20 28952 1 1 50 ARG HB2 H -5.586 -3.782 6.774 1.00 . A A . 50 ARG HB2 1 1
20 28953 1 1 50 ARG HB3 H -6.635 -5.150 6.403 1.00 . A A . 50 ARG HB3 1 1
20 28954 1 1 50 ARG HD2 H -7.652 -2.365 6.794 1.00 . A A . 50 ARG HD2 1 1
20 28955 1 1 50 ARG HD3 H -8.610 -3.798 6.444 1.00 . A A . 50 ARG HD3 1 1
20 28956 1 1 50 ARG HE H -9.244 -1.636 8.240 1.00 . A A . 50 ARG HE 1 1
20 28957 1 1 50 ARG HG2 H -7.804 -4.840 8.580 1.00 . A A . 50 ARG HG2 1 1
20 28958 1 1 50 ARG HG3 H -6.817 -3.394 8.886 1.00 . A A . 50 ARG HG3 1 1
20 28959 1 1 50 ARG HH11 H -9.912 -4.999 7.446 1.00 . A A . 50 ARG HH11 1 1
20 28960 1 1 50 ARG HH12 H -11.393 -5.104 8.332 1.00 . A A . 50 ARG HH12 1 1
20 28961 1 1 50 ARG HH21 H -11.257 -1.704 9.390 1.00 . A A . 50 ARG HH21 1 1
20 28962 1 1 50 ARG HH22 H -12.186 -3.156 9.447 1.00 . A A . 50 ARG HH22 1 1
20 28963 1 1 50 ARG N N -4.430 -4.840 8.975 1.00 . A A . 50 ARG N 1 1
20 28964 1 1 50 ARG NE N -9.322 -2.622 8.033 1.00 . A A . 50 ARG NE 1 1
20 28965 1 1 50 ARG NH1 N -10.582 -4.567 8.067 1.00 . A A . 50 ARG NH1 1 1
20 28966 1 1 50 ARG NH2 N -11.349 -2.680 9.149 1.00 . A A . 50 ARG NH2 1 1
20 28967 1 1 50 ARG O O -4.602 -7.271 6.399 1.00 . A A . 50 ARG O 1 1
20 28968 1 1 51 MET C C -1.559 -7.334 6.150 1.00 . A A . 51 MET C 1 1
20 28969 1 1 51 MET CA C -2.250 -6.108 5.578 1.00 . A A . 51 MET CA 1 1
20 28970 1 1 51 MET CB C -1.221 -5.048 5.194 1.00 . A A . 51 MET CB 1 1
20 28971 1 1 51 MET CE C -4.154 -4.038 2.802 1.00 . A A . 51 MET CE 1 1
20 28972 1 1 51 MET CG C -1.868 -3.934 4.374 1.00 . A A . 51 MET CG 1 1
20 28973 1 1 51 MET H H -2.890 -4.780 7.102 1.00 . A A . 51 MET H 1 1
20 28974 1 1 51 MET HA H -2.807 -6.414 4.692 1.00 . A A . 51 MET HA 1 1
20 28975 1 1 51 MET HB2 H -0.776 -4.637 6.094 1.00 . A A . 51 MET HB2 1 1
20 28976 1 1 51 MET HB3 H -0.431 -5.511 4.604 1.00 . A A . 51 MET HB3 1 1
20 28977 1 1 51 MET HE1 H -4.635 -4.503 3.662 1.00 . A A . 51 MET HE1 1 1
20 28978 1 1 51 MET HE2 H -4.248 -2.954 2.864 1.00 . A A . 51 MET HE2 1 1
20 28979 1 1 51 MET HE3 H -4.626 -4.392 1.887 1.00 . A A . 51 MET HE3 1 1
20 28980 1 1 51 MET HG2 H -2.716 -3.523 4.920 1.00 . A A . 51 MET HG2 1 1
20 28981 1 1 51 MET HG3 H -1.141 -3.138 4.222 1.00 . A A . 51 MET HG3 1 1
20 28982 1 1 51 MET N N -3.174 -5.576 6.562 1.00 . A A . 51 MET N 1 1
20 28983 1 1 51 MET O O -1.596 -8.402 5.550 1.00 . A A . 51 MET O 1 1
20 28984 1 1 51 MET SD S -2.411 -4.499 2.751 1.00 . A A . 51 MET SD 1 1
20 28985 1 1 52 LYS C C -1.190 -9.514 8.126 1.00 . A A . 52 LYS C 1 1
20 28986 1 1 52 LYS CA C -0.259 -8.317 7.979 1.00 . A A . 52 LYS CA 1 1
20 28987 1 1 52 LYS CB C 0.248 -7.840 9.346 1.00 . A A . 52 LYS CB 1 1
20 28988 1 1 52 LYS CD C 1.282 -8.575 11.526 1.00 . A A . 52 LYS CD 1 1
20 28989 1 1 52 LYS CE C 1.962 -9.728 12.275 1.00 . A A . 52 LYS CE 1 1
20 28990 1 1 52 LYS CG C 1.075 -8.923 10.049 1.00 . A A . 52 LYS CG 1 1
20 28991 1 1 52 LYS H H -0.879 -6.299 7.750 1.00 . A A . 52 LYS H 1 1
20 28992 1 1 52 LYS HA H 0.581 -8.627 7.360 1.00 . A A . 52 LYS HA 1 1
20 28993 1 1 52 LYS HB2 H 0.866 -6.948 9.219 1.00 . A A . 52 LYS HB2 1 1
20 28994 1 1 52 LYS HB3 H -0.610 -7.577 9.966 1.00 . A A . 52 LYS HB3 1 1
20 28995 1 1 52 LYS HD2 H 1.906 -7.682 11.597 1.00 . A A . 52 LYS HD2 1 1
20 28996 1 1 52 LYS HD3 H 0.319 -8.360 11.992 1.00 . A A . 52 LYS HD3 1 1
20 28997 1 1 52 LYS HE2 H 2.922 -9.939 11.800 1.00 . A A . 52 LYS HE2 1 1
20 28998 1 1 52 LYS HE3 H 2.150 -9.409 13.302 1.00 . A A . 52 LYS HE3 1 1
20 28999 1 1 52 LYS HG2 H 0.554 -9.874 9.988 1.00 . A A . 52 LYS HG2 1 1
20 29000 1 1 52 LYS HG3 H 2.043 -9.022 9.555 1.00 . A A . 52 LYS HG3 1 1
20 29001 1 1 52 LYS HZ1 H 1.592 -11.677 12.829 1.00 . A A . 52 LYS HZ1 1 1
20 29002 1 1 52 LYS HZ2 H 0.230 -10.763 12.702 1.00 . A A . 52 LYS HZ2 1 1
20 29003 1 1 52 LYS HZ3 H 0.998 -11.299 11.347 1.00 . A A . 52 LYS HZ3 1 1
20 29004 1 1 52 LYS N N -0.939 -7.213 7.321 1.00 . A A . 52 LYS N 1 1
20 29005 1 1 52 LYS NZ N 1.133 -10.956 12.290 1.00 . A A . 52 LYS NZ 1 1
20 29006 1 1 52 LYS O O -0.761 -10.646 7.925 1.00 . A A . 52 LYS O 1 1
20 29007 1 1 53 THR C C -3.780 -11.009 7.386 1.00 . A A . 53 THR C 1 1
20 29008 1 1 53 THR CA C -3.375 -10.390 8.713 1.00 . A A . 53 THR CA 1 1
20 29009 1 1 53 THR CB C -4.576 -9.898 9.521 1.00 . A A . 53 THR CB 1 1
20 29010 1 1 53 THR CG2 C -4.088 -9.616 10.940 1.00 . A A . 53 THR CG2 1 1
20 29011 1 1 53 THR H H -2.767 -8.348 8.641 1.00 . A A . 53 THR H 1 1
20 29012 1 1 53 THR HA H -2.873 -11.171 9.286 1.00 . A A . 53 THR HA 1 1
20 29013 1 1 53 THR HB H -5.354 -10.656 9.540 1.00 . A A . 53 THR HB 1 1
20 29014 1 1 53 THR HG1 H -4.734 -7.978 9.441 1.00 . A A . 53 THR HG1 1 1
20 29015 1 1 53 THR HG21 H -4.902 -9.205 11.536 1.00 . A A . 53 THR HG21 1 1
20 29016 1 1 53 THR HG22 H -3.744 -10.547 11.390 1.00 . A A . 53 THR HG22 1 1
20 29017 1 1 53 THR HG23 H -3.253 -8.913 10.915 1.00 . A A . 53 THR HG23 1 1
20 29018 1 1 53 THR N N -2.444 -9.295 8.500 1.00 . A A . 53 THR N 1 1
20 29019 1 1 53 THR O O -3.602 -12.209 7.191 1.00 . A A . 53 THR O 1 1
20 29020 1 1 53 THR OG1 O -5.119 -8.722 8.972 1.00 . A A . 53 THR OG1 1 1
20 29021 1 1 54 ILE C C -3.704 -11.439 4.421 1.00 . A A . 54 ILE C 1 1
20 29022 1 1 54 ILE CA C -4.821 -10.732 5.197 1.00 . A A . 54 ILE CA 1 1
20 29023 1 1 54 ILE CB C -5.507 -9.609 4.393 1.00 . A A . 54 ILE CB 1 1
20 29024 1 1 54 ILE CD1 C -7.290 -7.781 4.592 1.00 . A A . 54 ILE CD1 1 1
20 29025 1 1 54 ILE CG1 C -6.741 -9.092 5.164 1.00 . A A . 54 ILE CG1 1 1
20 29026 1 1 54 ILE CG2 C -5.959 -10.100 3.007 1.00 . A A . 54 ILE CG2 1 1
20 29027 1 1 54 ILE H H -4.388 -9.212 6.659 1.00 . A A . 54 ILE H 1 1
20 29028 1 1 54 ILE HA H -5.567 -11.490 5.432 1.00 . A A . 54 ILE HA 1 1
20 29029 1 1 54 ILE HB H -4.795 -8.794 4.264 1.00 . A A . 54 ILE HB 1 1
20 29030 1 1 54 ILE HD11 H -6.489 -7.049 4.492 1.00 . A A . 54 ILE HD11 1 1
20 29031 1 1 54 ILE HD12 H -7.746 -7.957 3.621 1.00 . A A . 54 ILE HD12 1 1
20 29032 1 1 54 ILE HD13 H -8.051 -7.384 5.265 1.00 . A A . 54 ILE HD13 1 1
20 29033 1 1 54 ILE HG12 H -7.527 -9.848 5.145 1.00 . A A . 54 ILE HG12 1 1
20 29034 1 1 54 ILE HG13 H -6.486 -8.916 6.208 1.00 . A A . 54 ILE HG13 1 1
20 29035 1 1 54 ILE HG21 H -6.436 -9.295 2.451 1.00 . A A . 54 ILE HG21 1 1
20 29036 1 1 54 ILE HG22 H -5.103 -10.440 2.426 1.00 . A A . 54 ILE HG22 1 1
20 29037 1 1 54 ILE HG23 H -6.661 -10.926 3.116 1.00 . A A . 54 ILE HG23 1 1
20 29038 1 1 54 ILE N N -4.303 -10.207 6.458 1.00 . A A . 54 ILE N 1 1
20 29039 1 1 54 ILE O O -3.955 -12.425 3.735 1.00 . A A . 54 ILE O 1 1
20 29040 1 1 55 SER C C -0.903 -12.829 4.609 1.00 . A A . 55 SER C 1 1
20 29041 1 1 55 SER CA C -1.332 -11.585 3.865 1.00 . A A . 55 SER CA 1 1
20 29042 1 1 55 SER CB C -0.147 -10.617 3.761 1.00 . A A . 55 SER CB 1 1
20 29043 1 1 55 SER H H -2.319 -10.174 5.152 1.00 . A A . 55 SER H 1 1
20 29044 1 1 55 SER HA H -1.631 -11.924 2.876 1.00 . A A . 55 SER HA 1 1
20 29045 1 1 55 SER HB2 H 0.622 -11.065 3.136 1.00 . A A . 55 SER HB2 1 1
20 29046 1 1 55 SER HB3 H -0.466 -9.684 3.313 1.00 . A A . 55 SER HB3 1 1
20 29047 1 1 55 SER HG H -0.083 -9.584 5.393 1.00 . A A . 55 SER HG 1 1
20 29048 1 1 55 SER N N -2.467 -10.953 4.526 1.00 . A A . 55 SER N 1 1
20 29049 1 1 55 SER O O -0.549 -13.829 3.991 1.00 . A A . 55 SER O 1 1
20 29050 1 1 55 SER OG O 0.411 -10.322 5.023 1.00 . A A . 55 SER OG 1 1
20 29051 1 1 56 THR C C 1.347 -13.730 6.511 1.00 . A A . 56 THR C 1 1
20 29052 1 1 56 THR CA C -0.160 -13.627 6.819 1.00 . A A . 56 THR CA 1 1
20 29053 1 1 56 THR CB C -0.948 -14.946 6.795 1.00 . A A . 56 THR CB 1 1
20 29054 1 1 56 THR CG2 C -0.300 -16.109 7.548 1.00 . A A . 56 THR CG2 1 1
20 29055 1 1 56 THR H H -1.155 -11.842 6.346 1.00 . A A . 56 THR H 1 1
20 29056 1 1 56 THR HA H -0.232 -13.214 7.824 1.00 . A A . 56 THR HA 1 1
20 29057 1 1 56 THR HB H -1.126 -15.235 5.757 1.00 . A A . 56 THR HB 1 1
20 29058 1 1 56 THR HG1 H -2.601 -13.928 7.016 1.00 . A A . 56 THR HG1 1 1
20 29059 1 1 56 THR HG21 H -1.009 -16.932 7.625 1.00 . A A . 56 THR HG21 1 1
20 29060 1 1 56 THR HG22 H 0.579 -16.461 7.008 1.00 . A A . 56 THR HG22 1 1
20 29061 1 1 56 THR HG23 H -0.011 -15.789 8.549 1.00 . A A . 56 THR HG23 1 1
20 29062 1 1 56 THR N N -0.848 -12.711 5.936 1.00 . A A . 56 THR N 1 1
20 29063 1 1 56 THR O O 2.056 -14.457 7.201 1.00 . A A . 56 THR O 1 1
20 29064 1 1 56 THR OG1 O -2.197 -14.712 7.411 1.00 . A A . 56 THR OG1 1 1
20 29065 1 1 57 ASP C C 3.715 -11.935 4.312 1.00 . A A . 57 ASP C 1 1
20 29066 1 1 57 ASP CA C 3.254 -13.171 5.087 1.00 . A A . 57 ASP CA 1 1
20 29067 1 1 57 ASP CB C 3.324 -14.423 4.200 1.00 . A A . 57 ASP CB 1 1
20 29068 1 1 57 ASP CG C 4.761 -14.807 3.866 1.00 . A A . 57 ASP CG 1 1
20 29069 1 1 57 ASP H H 1.368 -12.272 5.041 1.00 . A A . 57 ASP H 1 1
20 29070 1 1 57 ASP HA H 3.897 -13.323 5.956 1.00 . A A . 57 ASP HA 1 1
20 29071 1 1 57 ASP HB2 H 2.861 -15.263 4.718 1.00 . A A . 57 ASP HB2 1 1
20 29072 1 1 57 ASP HB3 H 2.774 -14.245 3.275 1.00 . A A . 57 ASP HB3 1 1
20 29073 1 1 57 ASP N N 1.886 -12.987 5.534 1.00 . A A . 57 ASP N 1 1
20 29074 1 1 57 ASP O O 3.024 -11.452 3.414 1.00 . A A . 57 ASP O 1 1
20 29075 1 1 57 ASP OD1 O 5.671 -14.032 4.237 1.00 . A A . 57 ASP OD1 1 1
20 29076 1 1 57 ASP OD2 O 4.928 -15.845 3.194 1.00 . A A . 57 ASP OD2 1 1
20 29077 1 1 58 LEU C C 5.732 -10.715 2.411 1.00 . A A . 58 LEU C 1 1
20 29078 1 1 58 LEU CA C 5.609 -10.391 3.895 1.00 . A A . 58 LEU CA 1 1
20 29079 1 1 58 LEU CB C 7.003 -10.169 4.506 1.00 . A A . 58 LEU CB 1 1
20 29080 1 1 58 LEU CD1 C 8.094 -9.558 6.692 1.00 . A A . 58 LEU CD1 1 1
20 29081 1 1 58 LEU CD2 C 7.089 -7.779 5.270 1.00 . A A . 58 LEU CD2 1 1
20 29082 1 1 58 LEU CG C 6.955 -9.235 5.723 1.00 . A A . 58 LEU CG 1 1
20 29083 1 1 58 LEU H H 5.473 -12.050 5.226 1.00 . A A . 58 LEU H 1 1
20 29084 1 1 58 LEU HA H 5.021 -9.484 3.969 1.00 . A A . 58 LEU HA 1 1
20 29085 1 1 58 LEU HB2 H 7.420 -11.136 4.791 1.00 . A A . 58 LEU HB2 1 1
20 29086 1 1 58 LEU HB3 H 7.669 -9.735 3.757 1.00 . A A . 58 LEU HB3 1 1
20 29087 1 1 58 LEU HD11 H 9.055 -9.470 6.185 1.00 . A A . 58 LEU HD11 1 1
20 29088 1 1 58 LEU HD12 H 8.066 -8.869 7.536 1.00 . A A . 58 LEU HD12 1 1
20 29089 1 1 58 LEU HD13 H 7.977 -10.575 7.069 1.00 . A A . 58 LEU HD13 1 1
20 29090 1 1 58 LEU HD21 H 6.281 -7.525 4.585 1.00 . A A . 58 LEU HD21 1 1
20 29091 1 1 58 LEU HD22 H 7.045 -7.120 6.136 1.00 . A A . 58 LEU HD22 1 1
20 29092 1 1 58 LEU HD23 H 8.044 -7.629 4.767 1.00 . A A . 58 LEU HD23 1 1
20 29093 1 1 58 LEU HG H 6.008 -9.365 6.247 1.00 . A A . 58 LEU HG 1 1
20 29094 1 1 58 LEU N N 4.922 -11.456 4.619 1.00 . A A . 58 LEU N 1 1
20 29095 1 1 58 LEU O O 5.794 -9.815 1.580 1.00 . A A . 58 LEU O 1 1
20 29096 1 1 59 GLN C C 4.643 -12.053 -0.064 1.00 . A A . 59 GLN C 1 1
20 29097 1 1 59 GLN CA C 5.875 -12.486 0.714 1.00 . A A . 59 GLN CA 1 1
20 29098 1 1 59 GLN CB C 5.984 -14.010 0.763 1.00 . A A . 59 GLN CB 1 1
20 29099 1 1 59 GLN CD C 7.697 -14.364 -1.075 1.00 . A A . 59 GLN CD 1 1
20 29100 1 1 59 GLN CG C 6.278 -14.655 -0.598 1.00 . A A . 59 GLN CG 1 1
20 29101 1 1 59 GLN H H 5.631 -12.656 2.807 1.00 . A A . 59 GLN H 1 1
20 29102 1 1 59 GLN HA H 6.767 -12.055 0.262 1.00 . A A . 59 GLN HA 1 1
20 29103 1 1 59 GLN HB2 H 6.769 -14.282 1.471 1.00 . A A . 59 GLN HB2 1 1
20 29104 1 1 59 GLN HB3 H 5.039 -14.402 1.133 1.00 . A A . 59 GLN HB3 1 1
20 29105 1 1 59 GLN HE21 H 7.179 -12.556 -1.883 1.00 . A A . 59 GLN HE21 1 1
20 29106 1 1 59 GLN HE22 H 8.872 -13.047 -1.988 1.00 . A A . 59 GLN HE22 1 1
20 29107 1 1 59 GLN HG2 H 6.162 -15.734 -0.500 1.00 . A A . 59 GLN HG2 1 1
20 29108 1 1 59 GLN HG3 H 5.561 -14.307 -1.341 1.00 . A A . 59 GLN HG3 1 1
20 29109 1 1 59 GLN N N 5.766 -11.993 2.068 1.00 . A A . 59 GLN N 1 1
20 29110 1 1 59 GLN NE2 N 7.921 -13.215 -1.700 1.00 . A A . 59 GLN NE2 1 1
20 29111 1 1 59 GLN O O 4.771 -11.465 -1.135 1.00 . A A . 59 GLN O 1 1
20 29112 1 1 59 GLN OE1 O 8.605 -15.161 -0.888 1.00 . A A . 59 GLN OE1 1 1
20 29113 1 1 60 LEU C C 2.047 -10.451 -0.145 1.00 . A A . 60 LEU C 1 1
20 29114 1 1 60 LEU CA C 2.185 -11.961 -0.125 1.00 . A A . 60 LEU CA 1 1
20 29115 1 1 60 LEU CB C 1.015 -12.593 0.654 1.00 . A A . 60 LEU CB 1 1
20 29116 1 1 60 LEU CD1 C -0.314 -13.230 -1.401 1.00 . A A . 60 LEU CD1 1 1
20 29117 1 1 60 LEU CD2 C 1.244 -14.899 -0.371 1.00 . A A . 60 LEU CD2 1 1
20 29118 1 1 60 LEU CG C 0.301 -13.726 -0.094 1.00 . A A . 60 LEU CG 1 1
20 29119 1 1 60 LEU H H 3.425 -12.754 1.398 1.00 . A A . 60 LEU H 1 1
20 29120 1 1 60 LEU HA H 2.180 -12.276 -1.167 1.00 . A A . 60 LEU HA 1 1
20 29121 1 1 60 LEU HB2 H 1.360 -12.968 1.618 1.00 . A A . 60 LEU HB2 1 1
20 29122 1 1 60 LEU HB3 H 0.275 -11.822 0.867 1.00 . A A . 60 LEU HB3 1 1
20 29123 1 1 60 LEU HD11 H 0.460 -13.018 -2.139 1.00 . A A . 60 LEU HD11 1 1
20 29124 1 1 60 LEU HD12 H -0.979 -13.979 -1.825 1.00 . A A . 60 LEU HD12 1 1
20 29125 1 1 60 LEU HD13 H -0.883 -12.316 -1.227 1.00 . A A . 60 LEU HD13 1 1
20 29126 1 1 60 LEU HD21 H 1.636 -15.282 0.572 1.00 . A A . 60 LEU HD21 1 1
20 29127 1 1 60 LEU HD22 H 0.713 -15.695 -0.889 1.00 . A A . 60 LEU HD22 1 1
20 29128 1 1 60 LEU HD23 H 2.078 -14.576 -0.994 1.00 . A A . 60 LEU HD23 1 1
20 29129 1 1 60 LEU HG H -0.512 -14.086 0.538 1.00 . A A . 60 LEU HG 1 1
20 29130 1 1 60 LEU N N 3.455 -12.336 0.478 1.00 . A A . 60 LEU N 1 1
20 29131 1 1 60 LEU O O 1.508 -9.902 -1.097 1.00 . A A . 60 LEU O 1 1
20 29132 1 1 61 ILE C C 3.305 -7.711 -0.170 1.00 . A A . 61 ILE C 1 1
20 29133 1 1 61 ILE CA C 2.428 -8.312 0.930 1.00 . A A . 61 ILE CA 1 1
20 29134 1 1 61 ILE CB C 2.736 -7.799 2.357 1.00 . A A . 61 ILE CB 1 1
20 29135 1 1 61 ILE CD1 C 1.285 -5.707 2.126 1.00 . A A . 61 ILE CD1 1 1
20 29136 1 1 61 ILE CG1 C 1.532 -7.010 2.889 1.00 . A A . 61 ILE CG1 1 1
20 29137 1 1 61 ILE CG2 C 4.023 -6.973 2.503 1.00 . A A . 61 ILE CG2 1 1
20 29138 1 1 61 ILE H H 2.976 -10.273 1.642 1.00 . A A . 61 ILE H 1 1
20 29139 1 1 61 ILE HA H 1.400 -8.051 0.675 1.00 . A A . 61 ILE HA 1 1
20 29140 1 1 61 ILE HB H 2.849 -8.666 3.010 1.00 . A A . 61 ILE HB 1 1
20 29141 1 1 61 ILE HD11 H 2.092 -5.001 2.320 1.00 . A A . 61 ILE HD11 1 1
20 29142 1 1 61 ILE HD12 H 1.208 -5.887 1.055 1.00 . A A . 61 ILE HD12 1 1
20 29143 1 1 61 ILE HD13 H 0.348 -5.272 2.463 1.00 . A A . 61 ILE HD13 1 1
20 29144 1 1 61 ILE HG12 H 0.641 -7.633 2.819 1.00 . A A . 61 ILE HG12 1 1
20 29145 1 1 61 ILE HG13 H 1.693 -6.776 3.942 1.00 . A A . 61 ILE HG13 1 1
20 29146 1 1 61 ILE HG21 H 4.890 -7.577 2.249 1.00 . A A . 61 ILE HG21 1 1
20 29147 1 1 61 ILE HG22 H 4.003 -6.094 1.859 1.00 . A A . 61 ILE HG22 1 1
20 29148 1 1 61 ILE HG23 H 4.125 -6.647 3.539 1.00 . A A . 61 ILE HG23 1 1
20 29149 1 1 61 ILE N N 2.520 -9.766 0.893 1.00 . A A . 61 ILE N 1 1
20 29150 1 1 61 ILE O O 2.939 -6.722 -0.806 1.00 . A A . 61 ILE O 1 1
20 29151 1 1 62 THR C C 4.797 -8.119 -2.816 1.00 . A A . 62 THR C 1 1
20 29152 1 1 62 THR CA C 5.369 -7.807 -1.437 1.00 . A A . 62 THR CA 1 1
20 29153 1 1 62 THR CB C 6.780 -8.373 -1.236 1.00 . A A . 62 THR CB 1 1
20 29154 1 1 62 THR CG2 C 7.764 -7.859 -2.288 1.00 . A A . 62 THR CG2 1 1
20 29155 1 1 62 THR H H 4.653 -9.203 0.039 1.00 . A A . 62 THR H 1 1
20 29156 1 1 62 THR HA H 5.423 -6.722 -1.336 1.00 . A A . 62 THR HA 1 1
20 29157 1 1 62 THR HB H 6.752 -9.463 -1.263 1.00 . A A . 62 THR HB 1 1
20 29158 1 1 62 THR HG1 H 6.754 -8.386 0.704 1.00 . A A . 62 THR HG1 1 1
20 29159 1 1 62 THR HG21 H 7.769 -6.769 -2.285 1.00 . A A . 62 THR HG21 1 1
20 29160 1 1 62 THR HG22 H 8.765 -8.219 -2.051 1.00 . A A . 62 THR HG22 1 1
20 29161 1 1 62 THR HG23 H 7.482 -8.219 -3.277 1.00 . A A . 62 THR HG23 1 1
20 29162 1 1 62 THR N N 4.462 -8.319 -0.423 1.00 . A A . 62 THR N 1 1
20 29163 1 1 62 THR O O 4.850 -7.275 -3.708 1.00 . A A . 62 THR O 1 1
20 29164 1 1 62 THR OG1 O 7.267 -7.947 0.017 1.00 . A A . 62 THR OG1 1 1
20 29165 1 1 63 GLU C C 2.498 -8.769 -4.622 1.00 . A A . 63 GLU C 1 1
20 29166 1 1 63 GLU CA C 3.676 -9.676 -4.306 1.00 . A A . 63 GLU CA 1 1
20 29167 1 1 63 GLU CB C 3.253 -11.153 -4.374 1.00 . A A . 63 GLU CB 1 1
20 29168 1 1 63 GLU CD C 2.204 -12.792 -6.090 1.00 . A A . 63 GLU CD 1 1
20 29169 1 1 63 GLU CG C 3.024 -11.524 -5.852 1.00 . A A . 63 GLU CG 1 1
20 29170 1 1 63 GLU H H 4.144 -9.962 -2.235 1.00 . A A . 63 GLU H 1 1
20 29171 1 1 63 GLU HA H 4.435 -9.489 -5.062 1.00 . A A . 63 GLU HA 1 1
20 29172 1 1 63 GLU HB2 H 4.043 -11.785 -3.964 1.00 . A A . 63 GLU HB2 1 1
20 29173 1 1 63 GLU HB3 H 2.343 -11.294 -3.789 1.00 . A A . 63 GLU HB3 1 1
20 29174 1 1 63 GLU HG2 H 2.488 -10.722 -6.351 1.00 . A A . 63 GLU HG2 1 1
20 29175 1 1 63 GLU HG3 H 3.997 -11.616 -6.340 1.00 . A A . 63 GLU HG3 1 1
20 29176 1 1 63 GLU N N 4.234 -9.315 -3.010 1.00 . A A . 63 GLU N 1 1
20 29177 1 1 63 GLU O O 2.362 -8.314 -5.754 1.00 . A A . 63 GLU O 1 1
20 29178 1 1 63 GLU OE1 O 1.150 -12.949 -5.437 1.00 . A A . 63 GLU OE1 1 1
20 29179 1 1 63 GLU OE2 O 2.538 -13.529 -7.044 1.00 . A A . 63 GLU OE2 1 1
20 29180 1 1 64 ALA C C 0.878 -6.325 -4.471 1.00 . A A . 64 ALA C 1 1
20 29181 1 1 64 ALA CA C 0.490 -7.641 -3.800 1.00 . A A . 64 ALA CA 1 1
20 29182 1 1 64 ALA CB C -0.151 -7.369 -2.444 1.00 . A A . 64 ALA CB 1 1
20 29183 1 1 64 ALA H H 1.888 -8.864 -2.704 1.00 . A A . 64 ALA H 1 1
20 29184 1 1 64 ALA HA H -0.232 -8.171 -4.430 1.00 . A A . 64 ALA HA 1 1
20 29185 1 1 64 ALA HB1 H -1.040 -6.757 -2.589 1.00 . A A . 64 ALA HB1 1 1
20 29186 1 1 64 ALA HB2 H -0.422 -8.316 -1.981 1.00 . A A . 64 ALA HB2 1 1
20 29187 1 1 64 ALA HB3 H 0.549 -6.839 -1.799 1.00 . A A . 64 ALA HB3 1 1
20 29188 1 1 64 ALA N N 1.670 -8.477 -3.618 1.00 . A A . 64 ALA N 1 1
20 29189 1 1 64 ALA O O 0.255 -5.891 -5.439 1.00 . A A . 64 ALA O 1 1
20 29190 1 1 65 LEU C C 2.994 -4.721 -5.930 1.00 . A A . 65 LEU C 1 1
20 29191 1 1 65 LEU CA C 2.463 -4.469 -4.524 1.00 . A A . 65 LEU CA 1 1
20 29192 1 1 65 LEU CB C 3.574 -3.933 -3.621 1.00 . A A . 65 LEU CB 1 1
20 29193 1 1 65 LEU CD1 C 4.225 -2.946 -1.439 1.00 . A A . 65 LEU CD1 1 1
20 29194 1 1 65 LEU CD2 C 2.186 -2.103 -2.578 1.00 . A A . 65 LEU CD2 1 1
20 29195 1 1 65 LEU CG C 3.040 -3.346 -2.311 1.00 . A A . 65 LEU CG 1 1
20 29196 1 1 65 LEU H H 2.430 -6.126 -3.182 1.00 . A A . 65 LEU H 1 1
20 29197 1 1 65 LEU HA H 1.665 -3.735 -4.607 1.00 . A A . 65 LEU HA 1 1
20 29198 1 1 65 LEU HB2 H 4.274 -4.739 -3.399 1.00 . A A . 65 LEU HB2 1 1
20 29199 1 1 65 LEU HB3 H 4.115 -3.161 -4.157 1.00 . A A . 65 LEU HB3 1 1
20 29200 1 1 65 LEU HD11 H 4.703 -2.051 -1.843 1.00 . A A . 65 LEU HD11 1 1
20 29201 1 1 65 LEU HD12 H 3.868 -2.759 -0.430 1.00 . A A . 65 LEU HD12 1 1
20 29202 1 1 65 LEU HD13 H 4.948 -3.760 -1.391 1.00 . A A . 65 LEU HD13 1 1
20 29203 1 1 65 LEU HD21 H 2.664 -1.488 -3.340 1.00 . A A . 65 LEU HD21 1 1
20 29204 1 1 65 LEU HD22 H 1.194 -2.394 -2.919 1.00 . A A . 65 LEU HD22 1 1
20 29205 1 1 65 LEU HD23 H 2.084 -1.519 -1.664 1.00 . A A . 65 LEU HD23 1 1
20 29206 1 1 65 LEU HG H 2.447 -4.091 -1.781 1.00 . A A . 65 LEU HG 1 1
20 29207 1 1 65 LEU N N 1.932 -5.693 -3.954 1.00 . A A . 65 LEU N 1 1
20 29208 1 1 65 LEU O O 2.713 -3.961 -6.853 1.00 . A A . 65 LEU O 1 1
20 29209 1 1 66 LYS C C 3.381 -6.359 -8.482 1.00 . A A . 66 LYS C 1 1
20 29210 1 1 66 LYS CA C 4.406 -6.109 -7.378 1.00 . A A . 66 LYS CA 1 1
20 29211 1 1 66 LYS CB C 5.392 -7.274 -7.202 1.00 . A A . 66 LYS CB 1 1
20 29212 1 1 66 LYS CD C 7.861 -7.852 -7.150 1.00 . A A . 66 LYS CD 1 1
20 29213 1 1 66 LYS CE C 9.243 -7.337 -7.569 1.00 . A A . 66 LYS CE 1 1
20 29214 1 1 66 LYS CG C 6.817 -6.783 -7.486 1.00 . A A . 66 LYS CG 1 1
20 29215 1 1 66 LYS H H 3.916 -6.397 -5.305 1.00 . A A . 66 LYS H 1 1
20 29216 1 1 66 LYS HA H 4.963 -5.240 -7.715 1.00 . A A . 66 LYS HA 1 1
20 29217 1 1 66 LYS HB2 H 5.343 -7.652 -6.182 1.00 . A A . 66 LYS HB2 1 1
20 29218 1 1 66 LYS HB3 H 5.142 -8.086 -7.885 1.00 . A A . 66 LYS HB3 1 1
20 29219 1 1 66 LYS HD2 H 7.843 -8.046 -6.076 1.00 . A A . 66 LYS HD2 1 1
20 29220 1 1 66 LYS HD3 H 7.626 -8.771 -7.690 1.00 . A A . 66 LYS HD3 1 1
20 29221 1 1 66 LYS HE2 H 9.240 -7.168 -8.648 1.00 . A A . 66 LYS HE2 1 1
20 29222 1 1 66 LYS HE3 H 9.428 -6.381 -7.074 1.00 . A A . 66 LYS HE3 1 1
20 29223 1 1 66 LYS HG2 H 6.898 -6.517 -8.540 1.00 . A A . 66 LYS HG2 1 1
20 29224 1 1 66 LYS HG3 H 7.022 -5.897 -6.881 1.00 . A A . 66 LYS HG3 1 1
20 29225 1 1 66 LYS HZ1 H 10.365 -8.415 -6.219 1.00 . A A . 66 LYS HZ1 1 1
20 29226 1 1 66 LYS HZ2 H 10.159 -9.179 -7.666 1.00 . A A . 66 LYS HZ2 1 1
20 29227 1 1 66 LYS HZ3 H 11.211 -7.922 -7.538 1.00 . A A . 66 LYS HZ3 1 1
20 29228 1 1 66 LYS N N 3.783 -5.780 -6.099 1.00 . A A . 66 LYS N 1 1
20 29229 1 1 66 LYS NZ N 10.322 -8.286 -7.221 1.00 . A A . 66 LYS NZ 1 1
20 29230 1 1 66 LYS O O 3.696 -6.152 -9.649 1.00 . A A . 66 LYS O 1 1
20 29231 1 1 67 LYS C C 0.032 -5.895 -8.972 1.00 . A A . 67 LYS C 1 1
20 29232 1 1 67 LYS CA C 1.091 -6.997 -9.101 1.00 . A A . 67 LYS CA 1 1
20 29233 1 1 67 LYS CB C 0.476 -8.389 -8.861 1.00 . A A . 67 LYS CB 1 1
20 29234 1 1 67 LYS CD C 0.721 -10.880 -8.938 1.00 . A A . 67 LYS CD 1 1
20 29235 1 1 67 LYS CE C 1.580 -12.057 -9.409 1.00 . A A . 67 LYS CE 1 1
20 29236 1 1 67 LYS CG C 1.445 -9.543 -9.151 1.00 . A A . 67 LYS CG 1 1
20 29237 1 1 67 LYS H H 1.967 -6.952 -7.161 1.00 . A A . 67 LYS H 1 1
20 29238 1 1 67 LYS HA H 1.488 -6.959 -10.117 1.00 . A A . 67 LYS HA 1 1
20 29239 1 1 67 LYS HB2 H 0.135 -8.456 -7.826 1.00 . A A . 67 LYS HB2 1 1
20 29240 1 1 67 LYS HB3 H -0.388 -8.509 -9.517 1.00 . A A . 67 LYS HB3 1 1
20 29241 1 1 67 LYS HD2 H 0.490 -10.996 -7.877 1.00 . A A . 67 LYS HD2 1 1
20 29242 1 1 67 LYS HD3 H -0.211 -10.880 -9.503 1.00 . A A . 67 LYS HD3 1 1
20 29243 1 1 67 LYS HE2 H 1.782 -11.946 -10.476 1.00 . A A . 67 LYS HE2 1 1
20 29244 1 1 67 LYS HE3 H 2.528 -12.050 -8.866 1.00 . A A . 67 LYS HE3 1 1
20 29245 1 1 67 LYS HG2 H 1.784 -9.475 -10.185 1.00 . A A . 67 LYS HG2 1 1
20 29246 1 1 67 LYS HG3 H 2.310 -9.487 -8.489 1.00 . A A . 67 LYS HG3 1 1
20 29247 1 1 67 LYS HZ1 H 0.882 -13.521 -8.162 1.00 . A A . 67 LYS HZ1 1 1
20 29248 1 1 67 LYS HZ2 H -0.019 -13.380 -9.563 1.00 . A A . 67 LYS HZ2 1 1
20 29249 1 1 67 LYS HZ3 H 1.461 -14.104 -9.549 1.00 . A A . 67 LYS HZ3 1 1
20 29250 1 1 67 LYS N N 2.163 -6.783 -8.140 1.00 . A A . 67 LYS N 1 1
20 29251 1 1 67 LYS NZ N 0.913 -13.353 -9.164 1.00 . A A . 67 LYS NZ 1 1
20 29252 1 1 67 LYS O O -1.152 -6.192 -9.089 1.00 . A A . 67 LYS O 1 1
20 29253 1 1 68 SER C C -1.621 -3.349 -9.382 1.00 . A A . 68 SER C 1 1
20 29254 1 1 68 SER CA C -0.539 -3.612 -8.323 1.00 . A A . 68 SER CA 1 1
20 29255 1 1 68 SER CB C 0.206 -2.327 -7.963 1.00 . A A . 68 SER CB 1 1
20 29256 1 1 68 SER H H 1.390 -4.387 -8.605 1.00 . A A . 68 SER H 1 1
20 29257 1 1 68 SER HA H -1.023 -3.970 -7.419 1.00 . A A . 68 SER HA 1 1
20 29258 1 1 68 SER HB2 H -0.510 -1.513 -7.888 1.00 . A A . 68 SER HB2 1 1
20 29259 1 1 68 SER HB3 H 0.671 -2.435 -6.988 1.00 . A A . 68 SER HB3 1 1
20 29260 1 1 68 SER HG H 0.753 -1.543 -9.644 1.00 . A A . 68 SER HG 1 1
20 29261 1 1 68 SER N N 0.415 -4.643 -8.704 1.00 . A A . 68 SER N 1 1
20 29262 1 1 68 SER O O -1.379 -3.444 -10.581 1.00 . A A . 68 SER O 1 1
20 29263 1 1 68 SER OG O 1.194 -2.016 -8.925 1.00 . A A . 68 SER OG 1 1
20 29264 1 1 69 THR C C -4.370 -1.372 -10.010 1.00 . A A . 69 THR C 1 1
20 29265 1 1 69 THR CA C -4.023 -2.837 -9.746 1.00 . A A . 69 THR CA 1 1
20 29266 1 1 69 THR CB C -5.188 -3.613 -9.094 1.00 . A A . 69 THR CB 1 1
20 29267 1 1 69 THR CG2 C -5.596 -3.129 -7.684 1.00 . A A . 69 THR CG2 1 1
20 29268 1 1 69 THR H H -2.935 -2.936 -7.924 1.00 . A A . 69 THR H 1 1
20 29269 1 1 69 THR HA H -3.819 -3.296 -10.715 1.00 . A A . 69 THR HA 1 1
20 29270 1 1 69 THR HB H -4.879 -4.653 -9.032 1.00 . A A . 69 THR HB 1 1
20 29271 1 1 69 THR HG1 H -6.171 -4.087 -10.701 1.00 . A A . 69 THR HG1 1 1
20 29272 1 1 69 THR HG21 H -4.745 -2.749 -7.132 1.00 . A A . 69 THR HG21 1 1
20 29273 1 1 69 THR HG22 H -6.331 -2.331 -7.745 1.00 . A A . 69 THR HG22 1 1
20 29274 1 1 69 THR HG23 H -6.038 -3.943 -7.100 1.00 . A A . 69 THR HG23 1 1
20 29275 1 1 69 THR N N -2.821 -2.969 -8.922 1.00 . A A . 69 THR N 1 1
20 29276 1 1 69 THR O O -4.724 -1.000 -11.128 1.00 . A A . 69 THR O 1 1
20 29277 1 1 69 THR OG1 O -6.336 -3.562 -9.913 1.00 . A A . 69 THR OG1 1 1
20 29278 1 1 70 ARG C C -3.303 1.689 -8.733 1.00 . A A . 70 ARG C 1 1
20 29279 1 1 70 ARG CA C -4.558 0.906 -9.099 1.00 . A A . 70 ARG CA 1 1
20 29280 1 1 70 ARG CB C -5.737 1.347 -8.229 1.00 . A A . 70 ARG CB 1 1
20 29281 1 1 70 ARG CD C -7.604 -0.199 -9.045 1.00 . A A . 70 ARG CD 1 1
20 29282 1 1 70 ARG CG C -7.087 1.239 -8.942 1.00 . A A . 70 ARG CG 1 1
20 29283 1 1 70 ARG CZ C -8.719 -0.345 -11.270 1.00 . A A . 70 ARG CZ 1 1
20 29284 1 1 70 ARG H H -4.152 -0.893 -8.052 1.00 . A A . 70 ARG H 1 1
20 29285 1 1 70 ARG HA H -4.773 1.159 -10.138 1.00 . A A . 70 ARG HA 1 1
20 29286 1 1 70 ARG HB2 H -5.738 0.740 -7.330 1.00 . A A . 70 ARG HB2 1 1
20 29287 1 1 70 ARG HB3 H -5.606 2.391 -7.939 1.00 . A A . 70 ARG HB3 1 1
20 29288 1 1 70 ARG HD2 H -6.829 -0.857 -9.424 1.00 . A A . 70 ARG HD2 1 1
20 29289 1 1 70 ARG HD3 H -7.886 -0.544 -8.049 1.00 . A A . 70 ARG HD3 1 1
20 29290 1 1 70 ARG HE H -9.665 -0.206 -9.472 1.00 . A A . 70 ARG HE 1 1
20 29291 1 1 70 ARG HG2 H -7.812 1.829 -8.383 1.00 . A A . 70 ARG HG2 1 1
20 29292 1 1 70 ARG HG3 H -7.000 1.671 -9.939 1.00 . A A . 70 ARG HG3 1 1
20 29293 1 1 70 ARG HH11 H -6.678 -0.560 -11.398 1.00 . A A . 70 ARG HH11 1 1
20 29294 1 1 70 ARG HH12 H -7.487 -0.506 -12.912 1.00 . A A . 70 ARG HH12 1 1
20 29295 1 1 70 ARG HH21 H -10.742 -0.149 -11.509 1.00 . A A . 70 ARG HH21 1 1
20 29296 1 1 70 ARG HH22 H -9.855 -0.312 -12.978 1.00 . A A . 70 ARG HH22 1 1
20 29297 1 1 70 ARG N N -4.358 -0.534 -8.971 1.00 . A A . 70 ARG N 1 1
20 29298 1 1 70 ARG NE N -8.770 -0.275 -9.933 1.00 . A A . 70 ARG NE 1 1
20 29299 1 1 70 ARG NH1 N -7.552 -0.470 -11.908 1.00 . A A . 70 ARG NH1 1 1
20 29300 1 1 70 ARG NH2 N -9.852 -0.278 -11.970 1.00 . A A . 70 ARG NH2 1 1
20 29301 1 1 70 ARG O O -3.298 2.908 -8.865 1.00 . A A . 70 ARG O 1 1
20 29302 1 1 71 LEU C C 0.078 1.160 -8.651 1.00 . A A . 71 LEU C 1 1
20 29303 1 1 71 LEU CA C -1.060 1.679 -7.772 1.00 . A A . 71 LEU CA 1 1
20 29304 1 1 71 LEU CB C -0.849 1.398 -6.269 1.00 . A A . 71 LEU CB 1 1
20 29305 1 1 71 LEU CD1 C -1.743 1.036 -3.964 1.00 . A A . 71 LEU CD1 1 1
20 29306 1 1 71 LEU CD2 C -2.800 2.771 -5.329 1.00 . A A . 71 LEU CD2 1 1
20 29307 1 1 71 LEU CG C -2.120 1.406 -5.395 1.00 . A A . 71 LEU CG 1 1
20 29308 1 1 71 LEU H H -2.199 0.017 -8.226 1.00 . A A . 71 LEU H 1 1
20 29309 1 1 71 LEU HA H -1.150 2.755 -7.920 1.00 . A A . 71 LEU HA 1 1
20 29310 1 1 71 LEU HB2 H -0.351 0.440 -6.136 1.00 . A A . 71 LEU HB2 1 1
20 29311 1 1 71 LEU HB3 H -0.179 2.154 -5.884 1.00 . A A . 71 LEU HB3 1 1
20 29312 1 1 71 LEU HD11 H -2.633 1.104 -3.339 1.00 . A A . 71 LEU HD11 1 1
20 29313 1 1 71 LEU HD12 H -1.352 0.020 -3.934 1.00 . A A . 71 LEU HD12 1 1
20 29314 1 1 71 LEU HD13 H -0.990 1.726 -3.580 1.00 . A A . 71 LEU HD13 1 1
20 29315 1 1 71 LEU HD21 H -3.085 3.105 -6.323 1.00 . A A . 71 LEU HD21 1 1
20 29316 1 1 71 LEU HD22 H -3.706 2.710 -4.723 1.00 . A A . 71 LEU HD22 1 1
20 29317 1 1 71 LEU HD23 H -2.124 3.483 -4.862 1.00 . A A . 71 LEU HD23 1 1
20 29318 1 1 71 LEU HG H -2.832 0.665 -5.762 1.00 . A A . 71 LEU HG 1 1
20 29319 1 1 71 LEU N N -2.262 1.022 -8.232 1.00 . A A . 71 LEU N 1 1
20 29320 1 1 71 LEU O O -0.145 0.289 -9.495 1.00 . A A . 71 LEU O 1 1
20 29321 1 1 72 GLN C C 3.633 1.208 -8.239 1.00 . A A . 72 GLN C 1 1
20 29322 1 1 72 GLN CA C 2.463 1.219 -9.208 1.00 . A A . 72 GLN CA 1 1
20 29323 1 1 72 GLN CB C 2.706 2.178 -10.385 1.00 . A A . 72 GLN CB 1 1
20 29324 1 1 72 GLN CD C 4.172 2.767 -12.363 1.00 . A A . 72 GLN CD 1 1
20 29325 1 1 72 GLN CG C 3.859 1.726 -11.290 1.00 . A A . 72 GLN CG 1 1
20 29326 1 1 72 GLN H H 1.424 2.395 -7.781 1.00 . A A . 72 GLN H 1 1
20 29327 1 1 72 GLN HA H 2.305 0.208 -9.583 1.00 . A A . 72 GLN HA 1 1
20 29328 1 1 72 GLN HB2 H 1.797 2.241 -10.985 1.00 . A A . 72 GLN HB2 1 1
20 29329 1 1 72 GLN HB3 H 2.924 3.174 -9.995 1.00 . A A . 72 GLN HB3 1 1
20 29330 1 1 72 GLN HE21 H 3.358 1.645 -13.856 1.00 . A A . 72 GLN HE21 1 1
20 29331 1 1 72 GLN HE22 H 4.015 3.197 -14.316 1.00 . A A . 72 GLN HE22 1 1
20 29332 1 1 72 GLN HG2 H 4.757 1.571 -10.694 1.00 . A A . 72 GLN HG2 1 1
20 29333 1 1 72 GLN HG3 H 3.592 0.779 -11.759 1.00 . A A . 72 GLN HG3 1 1
20 29334 1 1 72 GLN N N 1.296 1.659 -8.462 1.00 . A A . 72 GLN N 1 1
20 29335 1 1 72 GLN NE2 N 3.813 2.508 -13.612 1.00 . A A . 72 GLN NE2 1 1
20 29336 1 1 72 GLN O O 3.957 2.238 -7.658 1.00 . A A . 72 GLN O 1 1
20 29337 1 1 72 GLN OE1 O 4.734 3.821 -12.077 1.00 . A A . 72 GLN OE1 1 1
20 29338 1 1 73 VAL C C 6.679 0.211 -8.003 1.00 . A A . 73 VAL C 1 1
20 29339 1 1 73 VAL CA C 5.427 -0.043 -7.173 1.00 . A A . 73 VAL CA 1 1
20 29340 1 1 73 VAL CB C 5.425 -1.410 -6.466 1.00 . A A . 73 VAL CB 1 1
20 29341 1 1 73 VAL CG1 C 5.589 -2.595 -7.420 1.00 . A A . 73 VAL CG1 1 1
20 29342 1 1 73 VAL CG2 C 6.506 -1.526 -5.381 1.00 . A A . 73 VAL CG2 1 1
20 29343 1 1 73 VAL H H 3.969 -0.760 -8.532 1.00 . A A . 73 VAL H 1 1
20 29344 1 1 73 VAL HA H 5.359 0.722 -6.402 1.00 . A A . 73 VAL HA 1 1
20 29345 1 1 73 VAL HB H 4.452 -1.507 -5.982 1.00 . A A . 73 VAL HB 1 1
20 29346 1 1 73 VAL HG11 H 5.629 -3.500 -6.820 1.00 . A A . 73 VAL HG11 1 1
20 29347 1 1 73 VAL HG12 H 4.746 -2.657 -8.107 1.00 . A A . 73 VAL HG12 1 1
20 29348 1 1 73 VAL HG13 H 6.517 -2.510 -7.984 1.00 . A A . 73 VAL HG13 1 1
20 29349 1 1 73 VAL HG21 H 6.064 -1.879 -4.451 1.00 . A A . 73 VAL HG21 1 1
20 29350 1 1 73 VAL HG22 H 7.278 -2.229 -5.693 1.00 . A A . 73 VAL HG22 1 1
20 29351 1 1 73 VAL HG23 H 6.978 -0.567 -5.194 1.00 . A A . 73 VAL HG23 1 1
20 29352 1 1 73 VAL N N 4.272 0.063 -8.047 1.00 . A A . 73 VAL N 1 1
20 29353 1 1 73 VAL O O 6.759 -0.169 -9.170 1.00 . A A . 73 VAL O 1 1
20 29354 1 1 74 SER C C 9.619 -0.389 -7.973 1.00 . A A . 74 SER C 1 1
20 29355 1 1 74 SER CA C 8.989 0.996 -7.922 1.00 . A A . 74 SER CA 1 1
20 29356 1 1 74 SER CB C 9.801 1.944 -7.033 1.00 . A A . 74 SER CB 1 1
20 29357 1 1 74 SER H H 7.483 1.184 -6.448 1.00 . A A . 74 SER H 1 1
20 29358 1 1 74 SER HA H 8.952 1.392 -8.930 1.00 . A A . 74 SER HA 1 1
20 29359 1 1 74 SER HB2 H 9.336 2.930 -7.044 1.00 . A A . 74 SER HB2 1 1
20 29360 1 1 74 SER HB3 H 9.811 1.566 -6.010 1.00 . A A . 74 SER HB3 1 1
20 29361 1 1 74 SER HG H 11.576 2.764 -7.026 1.00 . A A . 74 SER HG 1 1
20 29362 1 1 74 SER N N 7.647 0.889 -7.396 1.00 . A A . 74 SER N 1 1
20 29363 1 1 74 SER O O 9.268 -1.271 -7.191 1.00 . A A . 74 SER O 1 1
20 29364 1 1 74 SER OG O 11.131 2.052 -7.499 1.00 . A A . 74 SER OG 1 1
20 29365 1 1 75 GLU C C 12.198 -1.849 -7.487 1.00 . A A . 75 GLU C 1 1
20 29366 1 1 75 GLU CA C 11.493 -1.708 -8.837 1.00 . A A . 75 GLU CA 1 1
20 29367 1 1 75 GLU CB C 12.512 -1.584 -9.976 1.00 . A A . 75 GLU CB 1 1
20 29368 1 1 75 GLU CD C 12.820 -1.538 -12.479 1.00 . A A . 75 GLU CD 1 1
20 29369 1 1 75 GLU CG C 11.831 -1.761 -11.336 1.00 . A A . 75 GLU CG 1 1
20 29370 1 1 75 GLU H H 10.890 0.235 -9.420 1.00 . A A . 75 GLU H 1 1
20 29371 1 1 75 GLU HA H 10.892 -2.604 -8.998 1.00 . A A . 75 GLU HA 1 1
20 29372 1 1 75 GLU HB2 H 12.993 -0.605 -9.927 1.00 . A A . 75 GLU HB2 1 1
20 29373 1 1 75 GLU HB3 H 13.276 -2.355 -9.863 1.00 . A A . 75 GLU HB3 1 1
20 29374 1 1 75 GLU HG2 H 11.418 -2.770 -11.401 1.00 . A A . 75 GLU HG2 1 1
20 29375 1 1 75 GLU HG3 H 11.008 -1.050 -11.431 1.00 . A A . 75 GLU HG3 1 1
20 29376 1 1 75 GLU N N 10.622 -0.544 -8.836 1.00 . A A . 75 GLU N 1 1
20 29377 1 1 75 GLU O O 12.591 -2.954 -7.122 1.00 . A A . 75 GLU O 1 1
20 29378 1 1 75 GLU OE1 O 13.466 -2.532 -12.880 1.00 . A A . 75 GLU OE1 1 1
20 29379 1 1 75 GLU OE2 O 12.915 -0.375 -12.928 1.00 . A A . 75 GLU OE2 1 1
20 29380 1 1 76 ASP C C 12.135 -1.566 -4.417 1.00 . A A . 76 ASP C 1 1
20 29381 1 1 76 ASP CA C 13.000 -0.811 -5.427 1.00 . A A . 76 ASP CA 1 1
20 29382 1 1 76 ASP CB C 13.294 0.608 -4.926 1.00 . A A . 76 ASP CB 1 1
20 29383 1 1 76 ASP CG C 14.395 0.606 -3.862 1.00 . A A . 76 ASP CG 1 1
20 29384 1 1 76 ASP H H 11.944 0.131 -7.012 1.00 . A A . 76 ASP H 1 1
20 29385 1 1 76 ASP HA H 13.947 -1.342 -5.542 1.00 . A A . 76 ASP HA 1 1
20 29386 1 1 76 ASP HB2 H 13.635 1.220 -5.761 1.00 . A A . 76 ASP HB2 1 1
20 29387 1 1 76 ASP HB3 H 12.383 1.056 -4.527 1.00 . A A . 76 ASP HB3 1 1
20 29388 1 1 76 ASP N N 12.340 -0.755 -6.725 1.00 . A A . 76 ASP N 1 1
20 29389 1 1 76 ASP O O 12.633 -2.038 -3.400 1.00 . A A . 76 ASP O 1 1
20 29390 1 1 76 ASP OD1 O 15.489 0.098 -4.179 1.00 . A A . 76 ASP OD1 1 1
20 29391 1 1 76 ASP OD2 O 14.159 1.150 -2.762 1.00 . A A . 76 ASP OD2 1 1
20 29392 1 1 77 GLY C C 9.946 -1.635 -2.360 1.00 . A A . 77 GLY C 1 1
20 29393 1 1 77 GLY CA C 9.894 -2.293 -3.731 1.00 . A A . 77 GLY CA 1 1
20 29394 1 1 77 GLY H H 10.454 -1.298 -5.540 1.00 . A A . 77 GLY H 1 1
20 29395 1 1 77 GLY HA2 H 8.869 -2.205 -4.092 1.00 . A A . 77 GLY HA2 1 1
20 29396 1 1 77 GLY HA3 H 10.147 -3.347 -3.624 1.00 . A A . 77 GLY HA3 1 1
20 29397 1 1 77 GLY N N 10.820 -1.652 -4.661 1.00 . A A . 77 GLY N 1 1
20 29398 1 1 77 GLY O O 9.752 -2.291 -1.343 1.00 . A A . 77 GLY O 1 1
20 29399 1 1 78 LYS C C 9.213 1.693 -1.332 1.00 . A A . 78 LYS C 1 1
20 29400 1 1 78 LYS CA C 10.152 0.516 -1.153 1.00 . A A . 78 LYS CA 1 1
20 29401 1 1 78 LYS CB C 11.576 0.993 -0.870 1.00 . A A . 78 LYS CB 1 1
20 29402 1 1 78 LYS CD C 12.386 -0.194 1.209 1.00 . A A . 78 LYS CD 1 1
20 29403 1 1 78 LYS CE C 13.267 0.903 1.818 1.00 . A A . 78 LYS CE 1 1
20 29404 1 1 78 LYS CG C 12.440 -0.153 -0.323 1.00 . A A . 78 LYS CG 1 1
20 29405 1 1 78 LYS H H 10.451 0.097 -3.214 1.00 . A A . 78 LYS H 1 1
20 29406 1 1 78 LYS HA H 9.787 -0.038 -0.289 1.00 . A A . 78 LYS HA 1 1
20 29407 1 1 78 LYS HB2 H 11.994 1.373 -1.798 1.00 . A A . 78 LYS HB2 1 1
20 29408 1 1 78 LYS HB3 H 11.559 1.815 -0.155 1.00 . A A . 78 LYS HB3 1 1
20 29409 1 1 78 LYS HD2 H 11.355 -0.054 1.538 1.00 . A A . 78 LYS HD2 1 1
20 29410 1 1 78 LYS HD3 H 12.725 -1.168 1.557 1.00 . A A . 78 LYS HD3 1 1
20 29411 1 1 78 LYS HE2 H 12.970 1.870 1.409 1.00 . A A . 78 LYS HE2 1 1
20 29412 1 1 78 LYS HE3 H 13.105 0.923 2.897 1.00 . A A . 78 LYS HE3 1 1
20 29413 1 1 78 LYS HG2 H 12.096 -1.106 -0.718 1.00 . A A . 78 LYS HG2 1 1
20 29414 1 1 78 LYS HG3 H 13.469 -0.025 -0.648 1.00 . A A . 78 LYS HG3 1 1
20 29415 1 1 78 LYS HZ1 H 14.984 -0.227 1.900 1.00 . A A . 78 LYS HZ1 1 1
20 29416 1 1 78 LYS HZ2 H 14.867 0.687 0.537 1.00 . A A . 78 LYS HZ2 1 1
20 29417 1 1 78 LYS HZ3 H 15.264 1.393 1.967 1.00 . A A . 78 LYS HZ3 1 1
20 29418 1 1 78 LYS N N 10.156 -0.320 -2.345 1.00 . A A . 78 LYS N 1 1
20 29419 1 1 78 LYS NZ N 14.702 0.672 1.537 1.00 . A A . 78 LYS NZ 1 1
20 29420 1 1 78 LYS O O 8.920 2.355 -0.343 1.00 . A A . 78 LYS O 1 1
20 29421 1 1 79 MET C C 6.748 2.633 -3.811 1.00 . A A . 79 MET C 1 1
20 29422 1 1 79 MET CA C 7.735 3.005 -2.732 1.00 . A A . 79 MET CA 1 1
20 29423 1 1 79 MET CB C 8.410 4.336 -3.091 1.00 . A A . 79 MET CB 1 1
20 29424 1 1 79 MET CE C 11.137 5.188 -0.046 1.00 . A A . 79 MET CE 1 1
20 29425 1 1 79 MET CG C 9.126 4.983 -1.904 1.00 . A A . 79 MET CG 1 1
20 29426 1 1 79 MET H H 8.949 1.396 -3.354 1.00 . A A . 79 MET H 1 1
20 29427 1 1 79 MET HA H 7.137 3.071 -1.824 1.00 . A A . 79 MET HA 1 1
20 29428 1 1 79 MET HB2 H 9.115 4.189 -3.909 1.00 . A A . 79 MET HB2 1 1
20 29429 1 1 79 MET HB3 H 7.646 5.024 -3.447 1.00 . A A . 79 MET HB3 1 1
20 29430 1 1 79 MET HE1 H 10.480 4.669 0.653 1.00 . A A . 79 MET HE1 1 1
20 29431 1 1 79 MET HE2 H 12.175 5.029 0.244 1.00 . A A . 79 MET HE2 1 1
20 29432 1 1 79 MET HE3 H 10.914 6.255 -0.032 1.00 . A A . 79 MET HE3 1 1
20 29433 1 1 79 MET HG2 H 9.085 6.060 -2.034 1.00 . A A . 79 MET HG2 1 1
20 29434 1 1 79 MET HG3 H 8.587 4.741 -0.988 1.00 . A A . 79 MET HG3 1 1
20 29435 1 1 79 MET N N 8.723 1.960 -2.546 1.00 . A A . 79 MET N 1 1
20 29436 1 1 79 MET O O 7.037 1.798 -4.663 1.00 . A A . 79 MET O 1 1
20 29437 1 1 79 MET SD S 10.872 4.536 -1.713 1.00 . A A . 79 MET SD 1 1
20 29438 1 1 80 VAL C C 3.681 4.238 -4.774 1.00 . A A . 80 VAL C 1 1
20 29439 1 1 80 VAL CA C 4.412 2.924 -4.531 1.00 . A A . 80 VAL CA 1 1
20 29440 1 1 80 VAL CB C 3.520 1.948 -3.741 1.00 . A A . 80 VAL CB 1 1
20 29441 1 1 80 VAL CG1 C 2.490 1.304 -4.672 1.00 . A A . 80 VAL CG1 1 1
20 29442 1 1 80 VAL CG2 C 4.316 0.840 -3.043 1.00 . A A . 80 VAL CG2 1 1
20 29443 1 1 80 VAL H H 5.402 3.987 -3.068 1.00 . A A . 80 VAL H 1 1
20 29444 1 1 80 VAL HA H 4.729 2.483 -5.470 1.00 . A A . 80 VAL HA 1 1
20 29445 1 1 80 VAL HB H 2.990 2.504 -2.968 1.00 . A A . 80 VAL HB 1 1
20 29446 1 1 80 VAL HG11 H 2.990 0.674 -5.406 1.00 . A A . 80 VAL HG11 1 1
20 29447 1 1 80 VAL HG12 H 1.795 0.699 -4.091 1.00 . A A . 80 VAL HG12 1 1
20 29448 1 1 80 VAL HG13 H 1.930 2.080 -5.188 1.00 . A A . 80 VAL HG13 1 1
20 29449 1 1 80 VAL HG21 H 3.634 0.215 -2.477 1.00 . A A . 80 VAL HG21 1 1
20 29450 1 1 80 VAL HG22 H 4.854 0.243 -3.778 1.00 . A A . 80 VAL HG22 1 1
20 29451 1 1 80 VAL HG23 H 5.014 1.255 -2.318 1.00 . A A . 80 VAL HG23 1 1
20 29452 1 1 80 VAL N N 5.575 3.258 -3.745 1.00 . A A . 80 VAL N 1 1
20 29453 1 1 80 VAL O O 3.616 5.062 -3.863 1.00 . A A . 80 VAL O 1 1
20 29454 1 1 81 ARG C C 0.903 5.200 -6.545 1.00 . A A . 81 ARG C 1 1
20 29455 1 1 81 ARG CA C 2.325 5.624 -6.265 1.00 . A A . 81 ARG CA 1 1
20 29456 1 1 81 ARG CB C 2.837 6.433 -7.472 1.00 . A A . 81 ARG CB 1 1
20 29457 1 1 81 ARG CD C 4.857 5.153 -8.278 1.00 . A A . 81 ARG CD 1 1
20 29458 1 1 81 ARG CG C 4.354 6.463 -7.663 1.00 . A A . 81 ARG CG 1 1
20 29459 1 1 81 ARG CZ C 6.409 5.905 -10.089 1.00 . A A . 81 ARG CZ 1 1
20 29460 1 1 81 ARG H H 3.133 3.671 -6.636 1.00 . A A . 81 ARG H 1 1
20 29461 1 1 81 ARG HA H 2.322 6.266 -5.384 1.00 . A A . 81 ARG HA 1 1
20 29462 1 1 81 ARG HB2 H 2.386 6.053 -8.390 1.00 . A A . 81 ARG HB2 1 1
20 29463 1 1 81 ARG HB3 H 2.487 7.456 -7.337 1.00 . A A . 81 ARG HB3 1 1
20 29464 1 1 81 ARG HD2 H 5.664 4.743 -7.672 1.00 . A A . 81 ARG HD2 1 1
20 29465 1 1 81 ARG HD3 H 4.037 4.444 -8.287 1.00 . A A . 81 ARG HD3 1 1
20 29466 1 1 81 ARG HE H 4.731 4.815 -10.352 1.00 . A A . 81 ARG HE 1 1
20 29467 1 1 81 ARG HG2 H 4.609 7.303 -8.308 1.00 . A A . 81 ARG HG2 1 1
20 29468 1 1 81 ARG HG3 H 4.830 6.611 -6.702 1.00 . A A . 81 ARG HG3 1 1
20 29469 1 1 81 ARG HH11 H 6.909 6.610 -8.257 1.00 . A A . 81 ARG HH11 1 1
20 29470 1 1 81 ARG HH12 H 8.024 7.041 -9.510 1.00 . A A . 81 ARG HH12 1 1
20 29471 1 1 81 ARG HH21 H 6.143 5.263 -11.985 1.00 . A A . 81 ARG HH21 1 1
20 29472 1 1 81 ARG HH22 H 7.542 6.280 -11.771 1.00 . A A . 81 ARG HH22 1 1
20 29473 1 1 81 ARG N N 3.117 4.433 -5.967 1.00 . A A . 81 ARG N 1 1
20 29474 1 1 81 ARG NE N 5.300 5.298 -9.666 1.00 . A A . 81 ARG NE 1 1
20 29475 1 1 81 ARG NH1 N 7.183 6.567 -9.227 1.00 . A A . 81 ARG NH1 1 1
20 29476 1 1 81 ARG NH2 N 6.729 5.833 -11.378 1.00 . A A . 81 ARG NH2 1 1
20 29477 1 1 81 ARG O O 0.688 4.116 -7.084 1.00 . A A . 81 ARG O 1 1
20 29478 1 1 82 ARG C C -1.665 6.221 -8.024 1.00 . A A . 82 ARG C 1 1
20 29479 1 1 82 ARG CA C -1.447 5.822 -6.567 1.00 . A A . 82 ARG CA 1 1
20 29480 1 1 82 ARG CB C -2.339 6.632 -5.620 1.00 . A A . 82 ARG CB 1 1
20 29481 1 1 82 ARG CD C -2.234 7.414 -3.242 1.00 . A A . 82 ARG CD 1 1
20 29482 1 1 82 ARG CG C -2.142 6.204 -4.159 1.00 . A A . 82 ARG CG 1 1
20 29483 1 1 82 ARG CZ C -4.111 9.003 -3.773 1.00 . A A . 82 ARG CZ 1 1
20 29484 1 1 82 ARG H H 0.185 6.910 -5.729 1.00 . A A . 82 ARG H 1 1
20 29485 1 1 82 ARG HA H -1.669 4.763 -6.487 1.00 . A A . 82 ARG HA 1 1
20 29486 1 1 82 ARG HB2 H -2.072 7.681 -5.740 1.00 . A A . 82 ARG HB2 1 1
20 29487 1 1 82 ARG HB3 H -3.391 6.513 -5.878 1.00 . A A . 82 ARG HB3 1 1
20 29488 1 1 82 ARG HD2 H -1.912 7.099 -2.252 1.00 . A A . 82 ARG HD2 1 1
20 29489 1 1 82 ARG HD3 H -1.537 8.184 -3.571 1.00 . A A . 82 ARG HD3 1 1
20 29490 1 1 82 ARG HE H -4.165 7.446 -2.473 1.00 . A A . 82 ARG HE 1 1
20 29491 1 1 82 ARG HG2 H -2.902 5.474 -3.879 1.00 . A A . 82 ARG HG2 1 1
20 29492 1 1 82 ARG HG3 H -1.163 5.751 -4.009 1.00 . A A . 82 ARG HG3 1 1
20 29493 1 1 82 ARG HH11 H -2.386 9.507 -4.706 1.00 . A A . 82 ARG HH11 1 1
20 29494 1 1 82 ARG HH12 H -3.739 10.483 -5.161 1.00 . A A . 82 ARG HH12 1 1
20 29495 1 1 82 ARG HH21 H -5.965 8.808 -2.941 1.00 . A A . 82 ARG HH21 1 1
20 29496 1 1 82 ARG HH22 H -5.792 10.145 -4.024 1.00 . A A . 82 ARG HH22 1 1
20 29497 1 1 82 ARG N N -0.058 6.048 -6.198 1.00 . A A . 82 ARG N 1 1
20 29498 1 1 82 ARG NE N -3.608 7.928 -3.157 1.00 . A A . 82 ARG NE 1 1
20 29499 1 1 82 ARG NH1 N -3.365 9.726 -4.609 1.00 . A A . 82 ARG NH1 1 1
20 29500 1 1 82 ARG NH2 N -5.384 9.345 -3.567 1.00 . A A . 82 ARG NH2 1 1
20 29501 1 1 82 ARG O O -0.719 6.565 -8.730 1.00 . A A . 82 ARG O 1 1
20 29502 1 1 83 LEU C C -3.691 8.200 -9.560 1.00 . A A . 83 LEU C 1 1
20 29503 1 1 83 LEU CA C -3.334 6.727 -9.743 1.00 . A A . 83 LEU CA 1 1
20 29504 1 1 83 LEU CB C -4.554 5.938 -10.252 1.00 . A A . 83 LEU CB 1 1
20 29505 1 1 83 LEU CD1 C -5.321 3.920 -11.517 1.00 . A A . 83 LEU CD1 1 1
20 29506 1 1 83 LEU CD2 C -3.894 5.601 -12.668 1.00 . A A . 83 LEU CD2 1 1
20 29507 1 1 83 LEU CG C -4.172 4.914 -11.328 1.00 . A A . 83 LEU CG 1 1
20 29508 1 1 83 LEU H H -3.664 5.942 -7.830 1.00 . A A . 83 LEU H 1 1
20 29509 1 1 83 LEU HA H -2.505 6.640 -10.441 1.00 . A A . 83 LEU HA 1 1
20 29510 1 1 83 LEU HB2 H -5.025 5.422 -9.413 1.00 . A A . 83 LEU HB2 1 1
20 29511 1 1 83 LEU HB3 H -5.300 6.618 -10.663 1.00 . A A . 83 LEU HB3 1 1
20 29512 1 1 83 LEU HD11 H -6.221 4.446 -11.837 1.00 . A A . 83 LEU HD11 1 1
20 29513 1 1 83 LEU HD12 H -5.047 3.175 -12.264 1.00 . A A . 83 LEU HD12 1 1
20 29514 1 1 83 LEU HD13 H -5.516 3.421 -10.570 1.00 . A A . 83 LEU HD13 1 1
20 29515 1 1 83 LEU HD21 H -3.063 6.299 -12.572 1.00 . A A . 83 LEU HD21 1 1
20 29516 1 1 83 LEU HD22 H -3.628 4.852 -13.414 1.00 . A A . 83 LEU HD22 1 1
20 29517 1 1 83 LEU HD23 H -4.779 6.139 -13.005 1.00 . A A . 83 LEU HD23 1 1
20 29518 1 1 83 LEU HG H -3.281 4.369 -11.018 1.00 . A A . 83 LEU HG 1 1
20 29519 1 1 83 LEU N N -2.923 6.202 -8.457 1.00 . A A . 83 LEU N 1 1
20 29520 1 1 83 LEU O O -4.004 8.634 -8.452 1.00 . A A . 83 LEU O 1 1
20 29521 1 1 84 ASP C C -5.568 10.478 -10.349 1.00 . A A . 84 ASP C 1 1
20 29522 1 1 84 ASP CA C -4.088 10.343 -10.719 1.00 . A A . 84 ASP CA 1 1
20 29523 1 1 84 ASP CB C -3.803 10.936 -12.110 1.00 . A A . 84 ASP CB 1 1
20 29524 1 1 84 ASP CG C -2.557 11.816 -12.086 1.00 . A A . 84 ASP CG 1 1
20 29525 1 1 84 ASP H H -3.315 8.543 -11.517 1.00 . A A . 84 ASP H 1 1
20 29526 1 1 84 ASP HA H -3.517 10.912 -9.983 1.00 . A A . 84 ASP HA 1 1
20 29527 1 1 84 ASP HB2 H -3.668 10.139 -12.843 1.00 . A A . 84 ASP HB2 1 1
20 29528 1 1 84 ASP HB3 H -4.648 11.548 -12.432 1.00 . A A . 84 ASP HB3 1 1
20 29529 1 1 84 ASP N N -3.651 8.952 -10.659 1.00 . A A . 84 ASP N 1 1
20 29530 1 1 84 ASP O O -5.892 11.185 -9.395 1.00 . A A . 84 ASP O 1 1
20 29531 1 1 84 ASP OD1 O -1.453 11.232 -12.087 1.00 . A A . 84 ASP OD1 1 1
20 29532 1 1 84 ASP OD2 O -2.731 13.053 -12.063 1.00 . A A . 84 ASP OD2 1 1
20 29533 1 1 85 PRO C C -8.208 9.250 -9.437 1.00 . A A . 85 PRO C 1 1
20 29534 1 1 85 PRO CA C -7.911 9.941 -10.769 1.00 . A A . 85 PRO CA 1 1
20 29535 1 1 85 PRO CB C -8.640 9.271 -11.938 1.00 . A A . 85 PRO CB 1 1
20 29536 1 1 85 PRO CD C -6.294 9.027 -12.271 1.00 . A A . 85 PRO CD 1 1
20 29537 1 1 85 PRO CG C -7.609 8.279 -12.471 1.00 . A A . 85 PRO CG 1 1
20 29538 1 1 85 PRO HA H -8.202 10.990 -10.709 1.00 . A A . 85 PRO HA 1 1
20 29539 1 1 85 PRO HB2 H -9.558 8.773 -11.622 1.00 . A A . 85 PRO HB2 1 1
20 29540 1 1 85 PRO HB3 H -8.854 10.015 -12.706 1.00 . A A . 85 PRO HB3 1 1
20 29541 1 1 85 PRO HD2 H -5.480 8.316 -12.155 1.00 . A A . 85 PRO HD2 1 1
20 29542 1 1 85 PRO HD3 H -6.109 9.675 -13.128 1.00 . A A . 85 PRO HD3 1 1
20 29543 1 1 85 PRO HG2 H -7.615 7.377 -11.857 1.00 . A A . 85 PRO HG2 1 1
20 29544 1 1 85 PRO HG3 H -7.782 8.034 -13.520 1.00 . A A . 85 PRO HG3 1 1
20 29545 1 1 85 PRO N N -6.496 9.842 -11.085 1.00 . A A . 85 PRO N 1 1
20 29546 1 1 85 PRO O O -7.652 8.195 -9.134 1.00 . A A . 85 PRO O 1 1
20 29547 1 1 86 LEU C C -10.270 7.947 -7.632 1.00 . A A . 86 LEU C 1 1
20 29548 1 1 86 LEU CA C -9.528 9.262 -7.379 1.00 . A A . 86 LEU CA 1 1
20 29549 1 1 86 LEU CB C -10.423 10.241 -6.599 1.00 . A A . 86 LEU CB 1 1
20 29550 1 1 86 LEU CD1 C -8.657 12.045 -6.287 1.00 . A A . 86 LEU CD1 1 1
20 29551 1 1 86 LEU CD2 C -10.590 11.877 -4.716 1.00 . A A . 86 LEU CD2 1 1
20 29552 1 1 86 LEU CG C -9.623 11.080 -5.594 1.00 . A A . 86 LEU CG 1 1
20 29553 1 1 86 LEU H H -9.552 10.690 -8.962 1.00 . A A . 86 LEU H 1 1
20 29554 1 1 86 LEU HA H -8.633 9.047 -6.797 1.00 . A A . 86 LEU HA 1 1
20 29555 1 1 86 LEU HB2 H -10.966 10.890 -7.288 1.00 . A A . 86 LEU HB2 1 1
20 29556 1 1 86 LEU HB3 H -11.162 9.667 -6.039 1.00 . A A . 86 LEU HB3 1 1
20 29557 1 1 86 LEU HD11 H -8.134 12.640 -5.539 1.00 . A A . 86 LEU HD11 1 1
20 29558 1 1 86 LEU HD12 H -7.919 11.490 -6.866 1.00 . A A . 86 LEU HD12 1 1
20 29559 1 1 86 LEU HD13 H -9.207 12.711 -6.951 1.00 . A A . 86 LEU HD13 1 1
20 29560 1 1 86 LEU HD21 H -11.176 12.560 -5.330 1.00 . A A . 86 LEU HD21 1 1
20 29561 1 1 86 LEU HD22 H -11.264 11.195 -4.197 1.00 . A A . 86 LEU HD22 1 1
20 29562 1 1 86 LEU HD23 H -10.031 12.447 -3.973 1.00 . A A . 86 LEU HD23 1 1
20 29563 1 1 86 LEU HG H -9.049 10.410 -4.950 1.00 . A A . 86 LEU HG 1 1
20 29564 1 1 86 LEU N N -9.105 9.845 -8.646 1.00 . A A . 86 LEU N 1 1
20 29565 1 1 86 LEU O O -10.890 7.775 -8.681 1.00 . A A . 86 LEU O 1 1
20 29566 1 1 87 PRO C C -12.325 5.734 -6.684 1.00 . A A . 87 PRO C 1 1
20 29567 1 1 87 PRO CA C -10.804 5.699 -6.829 1.00 . A A . 87 PRO CA 1 1
20 29568 1 1 87 PRO CB C -10.155 4.863 -5.732 1.00 . A A . 87 PRO CB 1 1
20 29569 1 1 87 PRO CD C -9.525 7.133 -5.402 1.00 . A A . 87 PRO CD 1 1
20 29570 1 1 87 PRO CG C -9.867 5.866 -4.622 1.00 . A A . 87 PRO CG 1 1
20 29571 1 1 87 PRO HA H -10.536 5.293 -7.805 1.00 . A A . 87 PRO HA 1 1
20 29572 1 1 87 PRO HB2 H -10.809 4.068 -5.383 1.00 . A A . 87 PRO HB2 1 1
20 29573 1 1 87 PRO HB3 H -9.211 4.467 -6.107 1.00 . A A . 87 PRO HB3 1 1
20 29574 1 1 87 PRO HD2 H -9.847 8.014 -4.847 1.00 . A A . 87 PRO HD2 1 1
20 29575 1 1 87 PRO HD3 H -8.451 7.167 -5.585 1.00 . A A . 87 PRO HD3 1 1
20 29576 1 1 87 PRO HG2 H -10.769 6.017 -4.021 1.00 . A A . 87 PRO HG2 1 1
20 29577 1 1 87 PRO HG3 H -9.035 5.535 -3.998 1.00 . A A . 87 PRO HG3 1 1
20 29578 1 1 87 PRO N N -10.226 7.018 -6.670 1.00 . A A . 87 PRO N 1 1
20 29579 1 1 87 PRO O O -12.870 6.292 -5.733 1.00 . A A . 87 PRO O 1 1
20 29580 1 1 88 GLU C C -14.956 3.903 -6.730 1.00 . A A . 88 GLU C 1 1
20 29581 1 1 88 GLU CA C -14.485 5.063 -7.604 1.00 . A A . 88 GLU CA 1 1
20 29582 1 1 88 GLU CB C -15.005 4.940 -9.041 1.00 . A A . 88 GLU CB 1 1
20 29583 1 1 88 GLU CD C -15.208 6.198 -11.260 1.00 . A A . 88 GLU CD 1 1
20 29584 1 1 88 GLU CG C -14.801 6.268 -9.785 1.00 . A A . 88 GLU CG 1 1
20 29585 1 1 88 GLU H H -12.562 4.647 -8.385 1.00 . A A . 88 GLU H 1 1
20 29586 1 1 88 GLU HA H -14.869 5.993 -7.181 1.00 . A A . 88 GLU HA 1 1
20 29587 1 1 88 GLU HB2 H -14.467 4.138 -9.551 1.00 . A A . 88 GLU HB2 1 1
20 29588 1 1 88 GLU HB3 H -16.070 4.706 -9.022 1.00 . A A . 88 GLU HB3 1 1
20 29589 1 1 88 GLU HG2 H -15.397 7.036 -9.289 1.00 . A A . 88 GLU HG2 1 1
20 29590 1 1 88 GLU HG3 H -13.752 6.559 -9.727 1.00 . A A . 88 GLU HG3 1 1
20 29591 1 1 88 GLU N N -13.032 5.099 -7.618 1.00 . A A . 88 GLU N 1 1
20 29592 1 1 88 GLU O O -15.224 2.813 -7.226 1.00 . A A . 88 GLU O 1 1
20 29593 1 1 88 GLU OE1 O -15.569 5.093 -11.720 1.00 . A A . 88 GLU OE1 1 1
20 29594 1 1 88 GLU OE2 O -15.147 7.262 -11.915 1.00 . A A . 88 GLU OE2 1 1
20 29595 1 1 89 ASN C C -14.787 1.870 -4.487 1.00 . A A . 89 ASN C 1 1
20 29596 1 1 89 ASN CA C -15.558 3.179 -4.433 1.00 . A A . 89 ASN CA 1 1
20 29597 1 1 89 ASN CB C -17.052 2.881 -4.628 1.00 . A A . 89 ASN CB 1 1
20 29598 1 1 89 ASN CG C -17.922 4.123 -4.580 1.00 . A A . 89 ASN CG 1 1
20 29599 1 1 89 ASN H H -14.756 5.049 -5.084 1.00 . A A . 89 ASN H 1 1
20 29600 1 1 89 ASN HA H -15.404 3.600 -3.440 1.00 . A A . 89 ASN HA 1 1
20 29601 1 1 89 ASN HB2 H -17.191 2.359 -5.576 1.00 . A A . 89 ASN HB2 1 1
20 29602 1 1 89 ASN HB3 H -17.369 2.199 -3.838 1.00 . A A . 89 ASN HB3 1 1
20 29603 1 1 89 ASN HD21 H -18.323 4.025 -6.573 1.00 . A A . 89 ASN HD21 1 1
20 29604 1 1 89 ASN HD22 H -19.066 5.345 -5.674 1.00 . A A . 89 ASN HD22 1 1
20 29605 1 1 89 ASN N N -15.077 4.147 -5.421 1.00 . A A . 89 ASN N 1 1
20 29606 1 1 89 ASN ND2 N -18.485 4.524 -5.712 1.00 . A A . 89 ASN ND2 1 1
20 29607 1 1 89 ASN O O -15.372 0.791 -4.409 1.00 . A A . 89 ASN O 1 1
20 29608 1 1 89 ASN OD1 O -18.093 4.733 -3.532 1.00 . A A . 89 ASN OD1 1 1
20 29609 1 1 90 ILE C C -12.393 0.110 -3.488 1.00 . A A . 90 ILE C 1 1
20 29610 1 1 90 ILE CA C -12.711 0.732 -4.839 1.00 . A A . 90 ILE CA 1 1
20 29611 1 1 90 ILE CB C -11.451 1.037 -5.657 1.00 . A A . 90 ILE CB 1 1
20 29612 1 1 90 ILE CD1 C -10.778 1.945 -7.962 1.00 . A A . 90 ILE CD1 1 1
20 29613 1 1 90 ILE CG1 C -11.896 1.369 -7.094 1.00 . A A . 90 ILE CG1 1 1
20 29614 1 1 90 ILE CG2 C -10.458 -0.139 -5.652 1.00 . A A . 90 ILE CG2 1 1
20 29615 1 1 90 ILE H H -13.007 2.845 -4.666 1.00 . A A . 90 ILE H 1 1
20 29616 1 1 90 ILE HA H -13.337 0.041 -5.407 1.00 . A A . 90 ILE HA 1 1
20 29617 1 1 90 ILE HB H -10.978 1.906 -5.206 1.00 . A A . 90 ILE HB 1 1
20 29618 1 1 90 ILE HD11 H -9.986 1.214 -8.078 1.00 . A A . 90 ILE HD11 1 1
20 29619 1 1 90 ILE HD12 H -11.175 2.198 -8.944 1.00 . A A . 90 ILE HD12 1 1
20 29620 1 1 90 ILE HD13 H -10.374 2.840 -7.498 1.00 . A A . 90 ILE HD13 1 1
20 29621 1 1 90 ILE HG12 H -12.284 0.466 -7.567 1.00 . A A . 90 ILE HG12 1 1
20 29622 1 1 90 ILE HG13 H -12.696 2.105 -7.067 1.00 . A A . 90 ILE HG13 1 1
20 29623 1 1 90 ILE HG21 H -10.113 -0.329 -4.634 1.00 . A A . 90 ILE HG21 1 1
20 29624 1 1 90 ILE HG22 H -10.934 -1.037 -6.043 1.00 . A A . 90 ILE HG22 1 1
20 29625 1 1 90 ILE HG23 H -9.577 0.111 -6.238 1.00 . A A . 90 ILE HG23 1 1
20 29626 1 1 90 ILE N N -13.468 1.946 -4.633 1.00 . A A . 90 ILE N 1 1
20 29627 1 1 90 ILE O O -11.775 0.750 -2.634 1.00 . A A . 90 ILE O 1 1
20 29628 1 1 91 ASP C C -12.483 -3.494 -3.307 1.00 . A A . 91 ASP C 1 1
20 29629 1 1 91 ASP CA C -12.206 -2.196 -2.539 1.00 . A A . 91 ASP CA 1 1
20 29630 1 1 91 ASP CB C -12.811 -2.186 -1.126 1.00 . A A . 91 ASP CB 1 1
20 29631 1 1 91 ASP CG C -12.037 -3.068 -0.136 1.00 . A A . 91 ASP CG 1 1
20 29632 1 1 91 ASP H H -13.302 -1.563 -4.138 1.00 . A A . 91 ASP H 1 1
20 29633 1 1 91 ASP HA H -11.128 -2.045 -2.460 1.00 . A A . 91 ASP HA 1 1
20 29634 1 1 91 ASP HB2 H -12.791 -1.164 -0.743 1.00 . A A . 91 ASP HB2 1 1
20 29635 1 1 91 ASP HB3 H -13.854 -2.503 -1.169 1.00 . A A . 91 ASP HB3 1 1
20 29636 1 1 91 ASP N N -12.788 -1.156 -3.369 1.00 . A A . 91 ASP N 1 1
20 29637 1 1 91 ASP O O -12.477 -3.423 -4.568 1.00 . A A . 91 ASP O 1 1
20 29638 1 1 91 ASP OXT O -12.716 -4.538 -2.667 1.00 . A A . 91 ASP OXT 1 1
20 29639 1 1 91 ASP OD1 O -10.805 -3.243 -0.288 1.00 . A A . 91 ASP OD1 1 1
20 29640 1 1 91 ASP OD2 O -12.630 -3.463 0.892 1.00 . A A . 91 ASP OD2 1 1
21 29641 1 1 1 MET C C -4.616 -18.811 -3.512 1.00 . A A . 1 MET C 1 1
21 29642 1 1 1 MET CA C -5.935 -19.521 -3.253 1.00 . A A . 1 MET CA 1 1
21 29643 1 1 1 MET CB C -7.129 -18.567 -3.399 1.00 . A A . 1 MET CB 1 1
21 29644 1 1 1 MET CE C -10.352 -20.335 -2.785 1.00 . A A . 1 MET CE 1 1
21 29645 1 1 1 MET CG C -8.234 -19.277 -4.178 1.00 . A A . 1 MET CG 1 1
21 29646 1 1 1 MET H1 H -5.809 -19.380 -1.226 1.00 . A A . 1 MET H1 1 1
21 29647 1 1 1 MET H2 H -6.752 -20.642 -1.742 1.00 . A A . 1 MET H2 1 1
21 29648 1 1 1 MET H3 H -5.097 -20.724 -1.836 1.00 . A A . 1 MET H3 1 1
21 29649 1 1 1 MET HA H -6.034 -20.316 -3.992 1.00 . A A . 1 MET HA 1 1
21 29650 1 1 1 MET HB2 H -7.498 -18.264 -2.418 1.00 . A A . 1 MET HB2 1 1
21 29651 1 1 1 MET HB3 H -6.836 -17.673 -3.949 1.00 . A A . 1 MET HB3 1 1
21 29652 1 1 1 MET HE1 H -10.974 -19.938 -3.589 1.00 . A A . 1 MET HE1 1 1
21 29653 1 1 1 MET HE2 H -10.851 -21.191 -2.332 1.00 . A A . 1 MET HE2 1 1
21 29654 1 1 1 MET HE3 H -10.205 -19.556 -2.036 1.00 . A A . 1 MET HE3 1 1
21 29655 1 1 1 MET HG2 H -9.101 -18.619 -4.247 1.00 . A A . 1 MET HG2 1 1
21 29656 1 1 1 MET HG3 H -7.873 -19.464 -5.189 1.00 . A A . 1 MET HG3 1 1
21 29657 1 1 1 MET N N -5.904 -20.121 -1.909 1.00 . A A . 1 MET N 1 1
21 29658 1 1 1 MET O O -3.798 -18.709 -2.602 1.00 . A A . 1 MET O 1 1
21 29659 1 1 1 MET SD S -8.751 -20.854 -3.456 1.00 . A A . 1 MET SD 1 1
21 29660 1 1 2 SER C C -3.687 -16.181 -5.536 1.00 . A A . 2 SER C 1 1
21 29661 1 1 2 SER CA C -3.250 -17.597 -5.174 1.00 . A A . 2 SER CA 1 1
21 29662 1 1 2 SER CB C -2.609 -18.367 -6.340 1.00 . A A . 2 SER CB 1 1
21 29663 1 1 2 SER H H -5.074 -18.534 -5.483 1.00 . A A . 2 SER H 1 1
21 29664 1 1 2 SER HA H -2.524 -17.526 -4.363 1.00 . A A . 2 SER HA 1 1
21 29665 1 1 2 SER HB2 H -2.145 -17.677 -7.047 1.00 . A A . 2 SER HB2 1 1
21 29666 1 1 2 SER HB3 H -1.839 -19.024 -5.937 1.00 . A A . 2 SER HB3 1 1
21 29667 1 1 2 SER HG H -3.791 -18.807 -7.863 1.00 . A A . 2 SER HG 1 1
21 29668 1 1 2 SER N N -4.430 -18.317 -4.734 1.00 . A A . 2 SER N 1 1
21 29669 1 1 2 SER O O -3.545 -15.266 -4.729 1.00 . A A . 2 SER O 1 1
21 29670 1 1 2 SER OG O -3.578 -19.176 -6.990 1.00 . A A . 2 SER OG 1 1
21 29671 1 1 3 GLU C C -5.907 -14.225 -6.253 1.00 . A A . 3 GLU C 1 1
21 29672 1 1 3 GLU CA C -4.803 -14.724 -7.163 1.00 . A A . 3 GLU CA 1 1
21 29673 1 1 3 GLU CB C -5.277 -14.771 -8.627 1.00 . A A . 3 GLU CB 1 1
21 29674 1 1 3 GLU CD C -5.723 -17.092 -9.593 1.00 . A A . 3 GLU CD 1 1
21 29675 1 1 3 GLU CG C -6.333 -15.846 -8.945 1.00 . A A . 3 GLU CG 1 1
21 29676 1 1 3 GLU H H -4.377 -16.788 -7.344 1.00 . A A . 3 GLU H 1 1
21 29677 1 1 3 GLU HA H -4.015 -13.973 -7.074 1.00 . A A . 3 GLU HA 1 1
21 29678 1 1 3 GLU HB2 H -5.709 -13.796 -8.863 1.00 . A A . 3 GLU HB2 1 1
21 29679 1 1 3 GLU HB3 H -4.414 -14.904 -9.280 1.00 . A A . 3 GLU HB3 1 1
21 29680 1 1 3 GLU HG2 H -6.866 -16.140 -8.041 1.00 . A A . 3 GLU HG2 1 1
21 29681 1 1 3 GLU HG3 H -7.066 -15.416 -9.629 1.00 . A A . 3 GLU HG3 1 1
21 29682 1 1 3 GLU N N -4.283 -16.004 -6.714 1.00 . A A . 3 GLU N 1 1
21 29683 1 1 3 GLU O O -5.994 -13.023 -6.061 1.00 . A A . 3 GLU O 1 1
21 29684 1 1 3 GLU OE1 O -4.827 -17.688 -8.951 1.00 . A A . 3 GLU OE1 1 1
21 29685 1 1 3 GLU OE2 O -6.160 -17.438 -10.709 1.00 . A A . 3 GLU OE2 1 1
21 29686 1 1 4 GLU C C -7.208 -13.981 -3.559 1.00 . A A . 4 GLU C 1 1
21 29687 1 1 4 GLU CA C -7.812 -14.601 -4.816 1.00 . A A . 4 GLU CA 1 1
21 29688 1 1 4 GLU CB C -8.790 -15.737 -4.487 1.00 . A A . 4 GLU CB 1 1
21 29689 1 1 4 GLU CD C -11.087 -15.770 -3.426 1.00 . A A . 4 GLU CD 1 1
21 29690 1 1 4 GLU CG C -10.257 -15.309 -4.623 1.00 . A A . 4 GLU CG 1 1
21 29691 1 1 4 GLU H H -6.673 -16.065 -5.903 1.00 . A A . 4 GLU H 1 1
21 29692 1 1 4 GLU HA H -8.335 -13.796 -5.334 1.00 . A A . 4 GLU HA 1 1
21 29693 1 1 4 GLU HB2 H -8.620 -16.570 -5.170 1.00 . A A . 4 GLU HB2 1 1
21 29694 1 1 4 GLU HB3 H -8.595 -16.088 -3.472 1.00 . A A . 4 GLU HB3 1 1
21 29695 1 1 4 GLU HG2 H -10.328 -14.224 -4.717 1.00 . A A . 4 GLU HG2 1 1
21 29696 1 1 4 GLU HG3 H -10.667 -15.748 -5.535 1.00 . A A . 4 GLU HG3 1 1
21 29697 1 1 4 GLU N N -6.746 -15.085 -5.683 1.00 . A A . 4 GLU N 1 1
21 29698 1 1 4 GLU O O -7.555 -12.863 -3.196 1.00 . A A . 4 GLU O 1 1
21 29699 1 1 4 GLU OE1 O -11.037 -16.987 -3.135 1.00 . A A . 4 GLU OE1 1 1
21 29700 1 1 4 GLU OE2 O -11.739 -14.897 -2.814 1.00 . A A . 4 GLU OE2 1 1
21 29701 1 1 5 THR C C -4.908 -12.894 -1.986 1.00 . A A . 5 THR C 1 1
21 29702 1 1 5 THR CA C -5.625 -14.209 -1.702 1.00 . A A . 5 THR CA 1 1
21 29703 1 1 5 THR CB C -4.629 -15.267 -1.212 1.00 . A A . 5 THR CB 1 1
21 29704 1 1 5 THR CG2 C -4.356 -15.125 0.285 1.00 . A A . 5 THR CG2 1 1
21 29705 1 1 5 THR H H -5.983 -15.585 -3.254 1.00 . A A . 5 THR H 1 1
21 29706 1 1 5 THR HA H -6.391 -14.037 -0.948 1.00 . A A . 5 THR HA 1 1
21 29707 1 1 5 THR HB H -3.692 -15.147 -1.757 1.00 . A A . 5 THR HB 1 1
21 29708 1 1 5 THR HG1 H -4.343 -17.151 -1.459 1.00 . A A . 5 THR HG1 1 1
21 29709 1 1 5 THR HG21 H -3.599 -15.847 0.594 1.00 . A A . 5 THR HG21 1 1
21 29710 1 1 5 THR HG22 H -3.994 -14.119 0.502 1.00 . A A . 5 THR HG22 1 1
21 29711 1 1 5 THR HG23 H -5.273 -15.301 0.847 1.00 . A A . 5 THR HG23 1 1
21 29712 1 1 5 THR N N -6.272 -14.681 -2.915 1.00 . A A . 5 THR N 1 1
21 29713 1 1 5 THR O O -5.145 -11.886 -1.324 1.00 . A A . 5 THR O 1 1
21 29714 1 1 5 THR OG1 O -5.113 -16.570 -1.475 1.00 . A A . 5 THR OG1 1 1
21 29715 1 1 6 SER C C -4.271 -10.572 -3.659 1.00 . A A . 6 SER C 1 1
21 29716 1 1 6 SER CA C -3.297 -11.715 -3.397 1.00 . A A . 6 SER CA 1 1
21 29717 1 1 6 SER CB C -2.441 -12.048 -4.625 1.00 . A A . 6 SER CB 1 1
21 29718 1 1 6 SER H H -3.923 -13.739 -3.539 1.00 . A A . 6 SER H 1 1
21 29719 1 1 6 SER HA H -2.644 -11.429 -2.572 1.00 . A A . 6 SER HA 1 1
21 29720 1 1 6 SER HB2 H -1.862 -12.951 -4.427 1.00 . A A . 6 SER HB2 1 1
21 29721 1 1 6 SER HB3 H -3.094 -12.233 -5.479 1.00 . A A . 6 SER HB3 1 1
21 29722 1 1 6 SER HG H -0.854 -10.965 -4.272 1.00 . A A . 6 SER HG 1 1
21 29723 1 1 6 SER N N -4.045 -12.892 -3.002 1.00 . A A . 6 SER N 1 1
21 29724 1 1 6 SER O O -4.070 -9.479 -3.153 1.00 . A A . 6 SER O 1 1
21 29725 1 1 6 SER OG O -1.554 -10.992 -4.932 1.00 . A A . 6 SER OG 1 1
21 29726 1 1 7 THR C C -7.140 -9.333 -3.530 1.00 . A A . 7 THR C 1 1
21 29727 1 1 7 THR CA C -6.391 -9.874 -4.738 1.00 . A A . 7 THR CA 1 1
21 29728 1 1 7 THR CB C -7.327 -10.395 -5.837 1.00 . A A . 7 THR CB 1 1
21 29729 1 1 7 THR CG2 C -8.459 -9.420 -6.170 1.00 . A A . 7 THR CG2 1 1
21 29730 1 1 7 THR H H -5.420 -11.775 -4.742 1.00 . A A . 7 THR H 1 1
21 29731 1 1 7 THR HA H -5.885 -9.024 -5.148 1.00 . A A . 7 THR HA 1 1
21 29732 1 1 7 THR HB H -7.755 -11.355 -5.550 1.00 . A A . 7 THR HB 1 1
21 29733 1 1 7 THR HG1 H -6.083 -11.338 -6.973 1.00 . A A . 7 THR HG1 1 1
21 29734 1 1 7 THR HG21 H -9.146 -9.335 -5.328 1.00 . A A . 7 THR HG21 1 1
21 29735 1 1 7 THR HG22 H -8.034 -8.446 -6.408 1.00 . A A . 7 THR HG22 1 1
21 29736 1 1 7 THR HG23 H -9.011 -9.794 -7.033 1.00 . A A . 7 THR HG23 1 1
21 29737 1 1 7 THR N N -5.349 -10.836 -4.396 1.00 . A A . 7 THR N 1 1
21 29738 1 1 7 THR O O -7.499 -8.158 -3.545 1.00 . A A . 7 THR O 1 1
21 29739 1 1 7 THR OG1 O -6.580 -10.516 -7.026 1.00 . A A . 7 THR OG1 1 1
21 29740 1 1 8 GLN C C -6.929 -8.450 -0.757 1.00 . A A . 8 GLN C 1 1
21 29741 1 1 8 GLN CA C -7.870 -9.535 -1.242 1.00 . A A . 8 GLN CA 1 1
21 29742 1 1 8 GLN CB C -8.022 -10.585 -0.143 1.00 . A A . 8 GLN CB 1 1
21 29743 1 1 8 GLN CD C -9.636 -12.173 0.937 1.00 . A A . 8 GLN CD 1 1
21 29744 1 1 8 GLN CG C -9.230 -11.499 -0.370 1.00 . A A . 8 GLN CG 1 1
21 29745 1 1 8 GLN H H -7.038 -11.074 -2.468 1.00 . A A . 8 GLN H 1 1
21 29746 1 1 8 GLN HA H -8.831 -9.064 -1.434 1.00 . A A . 8 GLN HA 1 1
21 29747 1 1 8 GLN HB2 H -7.109 -11.169 -0.036 1.00 . A A . 8 GLN HB2 1 1
21 29748 1 1 8 GLN HB3 H -8.160 -10.046 0.788 1.00 . A A . 8 GLN HB3 1 1
21 29749 1 1 8 GLN HE21 H -11.467 -11.266 0.965 1.00 . A A . 8 GLN HE21 1 1
21 29750 1 1 8 GLN HE22 H -11.080 -12.335 2.306 1.00 . A A . 8 GLN HE22 1 1
21 29751 1 1 8 GLN HG2 H -10.065 -10.908 -0.747 1.00 . A A . 8 GLN HG2 1 1
21 29752 1 1 8 GLN HG3 H -8.983 -12.260 -1.108 1.00 . A A . 8 GLN HG3 1 1
21 29753 1 1 8 GLN N N -7.348 -10.109 -2.469 1.00 . A A . 8 GLN N 1 1
21 29754 1 1 8 GLN NE2 N -10.828 -11.879 1.445 1.00 . A A . 8 GLN NE2 1 1
21 29755 1 1 8 GLN O O -7.367 -7.364 -0.384 1.00 . A A . 8 GLN O 1 1
21 29756 1 1 8 GLN OE1 O -8.877 -12.936 1.519 1.00 . A A . 8 GLN OE1 1 1
21 29757 1 1 9 ILE C C -4.599 -6.605 -1.157 1.00 . A A . 9 ILE C 1 1
21 29758 1 1 9 ILE CA C -4.667 -7.807 -0.221 1.00 . A A . 9 ILE CA 1 1
21 29759 1 1 9 ILE CB C -3.286 -8.456 -0.024 1.00 . A A . 9 ILE CB 1 1
21 29760 1 1 9 ILE CD1 C -2.062 -10.578 0.655 1.00 . A A . 9 ILE CD1 1 1
21 29761 1 1 9 ILE CG1 C -3.363 -9.780 0.755 1.00 . A A . 9 ILE CG1 1 1
21 29762 1 1 9 ILE CG2 C -2.420 -7.492 0.791 1.00 . A A . 9 ILE CG2 1 1
21 29763 1 1 9 ILE H H -5.320 -9.574 -1.250 1.00 . A A . 9 ILE H 1 1
21 29764 1 1 9 ILE HA H -5.048 -7.473 0.744 1.00 . A A . 9 ILE HA 1 1
21 29765 1 1 9 ILE HB H -2.828 -8.631 -0.997 1.00 . A A . 9 ILE HB 1 1
21 29766 1 1 9 ILE HD11 H -1.258 -10.069 1.184 1.00 . A A . 9 ILE HD11 1 1
21 29767 1 1 9 ILE HD12 H -2.214 -11.558 1.104 1.00 . A A . 9 ILE HD12 1 1
21 29768 1 1 9 ILE HD13 H -1.785 -10.707 -0.391 1.00 . A A . 9 ILE HD13 1 1
21 29769 1 1 9 ILE HG12 H -3.578 -9.578 1.804 1.00 . A A . 9 ILE HG12 1 1
21 29770 1 1 9 ILE HG13 H -4.159 -10.406 0.364 1.00 . A A . 9 ILE HG13 1 1
21 29771 1 1 9 ILE HG21 H -1.418 -7.893 0.921 1.00 . A A . 9 ILE HG21 1 1
21 29772 1 1 9 ILE HG22 H -2.341 -6.531 0.289 1.00 . A A . 9 ILE HG22 1 1
21 29773 1 1 9 ILE HG23 H -2.890 -7.351 1.765 1.00 . A A . 9 ILE HG23 1 1
21 29774 1 1 9 ILE N N -5.632 -8.741 -0.762 1.00 . A A . 9 ILE N 1 1
21 29775 1 1 9 ILE O O -4.485 -5.475 -0.708 1.00 . A A . 9 ILE O 1 1
21 29776 1 1 10 LEU C C -5.736 -4.813 -3.313 1.00 . A A . 10 LEU C 1 1
21 29777 1 1 10 LEU CA C -4.623 -5.836 -3.505 1.00 . A A . 10 LEU CA 1 1
21 29778 1 1 10 LEU CB C -4.750 -6.543 -4.863 1.00 . A A . 10 LEU CB 1 1
21 29779 1 1 10 LEU CD1 C -2.470 -6.913 -5.737 1.00 . A A . 10 LEU CD1 1 1
21 29780 1 1 10 LEU CD2 C -4.293 -6.266 -7.305 1.00 . A A . 10 LEU CD2 1 1
21 29781 1 1 10 LEU CG C -3.730 -6.071 -5.894 1.00 . A A . 10 LEU CG 1 1
21 29782 1 1 10 LEU H H -4.867 -7.797 -2.751 1.00 . A A . 10 LEU H 1 1
21 29783 1 1 10 LEU HA H -3.656 -5.338 -3.430 1.00 . A A . 10 LEU HA 1 1
21 29784 1 1 10 LEU HB2 H -4.565 -7.599 -4.724 1.00 . A A . 10 LEU HB2 1 1
21 29785 1 1 10 LEU HB3 H -5.764 -6.423 -5.250 1.00 . A A . 10 LEU HB3 1 1
21 29786 1 1 10 LEU HD11 H -1.721 -6.583 -6.450 1.00 . A A . 10 LEU HD11 1 1
21 29787 1 1 10 LEU HD12 H -2.088 -6.789 -4.730 1.00 . A A . 10 LEU HD12 1 1
21 29788 1 1 10 LEU HD13 H -2.679 -7.968 -5.916 1.00 . A A . 10 LEU HD13 1 1
21 29789 1 1 10 LEU HD21 H -4.364 -7.329 -7.533 1.00 . A A . 10 LEU HD21 1 1
21 29790 1 1 10 LEU HD22 H -5.283 -5.824 -7.390 1.00 . A A . 10 LEU HD22 1 1
21 29791 1 1 10 LEU HD23 H -3.636 -5.795 -8.033 1.00 . A A . 10 LEU HD23 1 1
21 29792 1 1 10 LEU HG H -3.479 -5.027 -5.712 1.00 . A A . 10 LEU HG 1 1
21 29793 1 1 10 LEU N N -4.709 -6.841 -2.462 1.00 . A A . 10 LEU N 1 1
21 29794 1 1 10 LEU O O -5.495 -3.609 -3.303 1.00 . A A . 10 LEU O 1 1
21 29795 1 1 11 LYS C C -8.027 -3.818 -1.510 1.00 . A A . 11 LYS C 1 1
21 29796 1 1 11 LYS CA C -8.121 -4.454 -2.894 1.00 . A A . 11 LYS CA 1 1
21 29797 1 1 11 LYS CB C -9.437 -5.245 -3.031 1.00 . A A . 11 LYS CB 1 1
21 29798 1 1 11 LYS CD C -9.465 -5.650 -5.593 1.00 . A A . 11 LYS CD 1 1
21 29799 1 1 11 LYS CE C -10.439 -5.589 -6.784 1.00 . A A . 11 LYS CE 1 1
21 29800 1 1 11 LYS CG C -10.165 -5.044 -4.371 1.00 . A A . 11 LYS CG 1 1
21 29801 1 1 11 LYS H H -7.071 -6.308 -3.095 1.00 . A A . 11 LYS H 1 1
21 29802 1 1 11 LYS HA H -8.105 -3.637 -3.619 1.00 . A A . 11 LYS HA 1 1
21 29803 1 1 11 LYS HB2 H -9.262 -6.307 -2.859 1.00 . A A . 11 LYS HB2 1 1
21 29804 1 1 11 LYS HB3 H -10.123 -4.903 -2.255 1.00 . A A . 11 LYS HB3 1 1
21 29805 1 1 11 LYS HD2 H -8.560 -5.083 -5.812 1.00 . A A . 11 LYS HD2 1 1
21 29806 1 1 11 LYS HD3 H -9.209 -6.687 -5.379 1.00 . A A . 11 LYS HD3 1 1
21 29807 1 1 11 LYS HE2 H -11.283 -6.249 -6.567 1.00 . A A . 11 LYS HE2 1 1
21 29808 1 1 11 LYS HE3 H -10.824 -4.572 -6.866 1.00 . A A . 11 LYS HE3 1 1
21 29809 1 1 11 LYS HG2 H -11.151 -5.502 -4.282 1.00 . A A . 11 LYS HG2 1 1
21 29810 1 1 11 LYS HG3 H -10.311 -3.977 -4.540 1.00 . A A . 11 LYS HG3 1 1
21 29811 1 1 11 LYS HZ1 H -9.432 -6.916 -8.011 1.00 . A A . 11 LYS HZ1 1 1
21 29812 1 1 11 LYS HZ2 H -10.518 -5.985 -8.811 1.00 . A A . 11 LYS HZ2 1 1
21 29813 1 1 11 LYS HZ3 H -9.095 -5.336 -8.348 1.00 . A A . 11 LYS HZ3 1 1
21 29814 1 1 11 LYS N N -6.966 -5.302 -3.141 1.00 . A A . 11 LYS N 1 1
21 29815 1 1 11 LYS NZ N -9.823 -5.986 -8.074 1.00 . A A . 11 LYS NZ 1 1
21 29816 1 1 11 LYS O O -8.538 -2.726 -1.314 1.00 . A A . 11 LYS O 1 1
21 29817 1 1 12 GLN C C -6.195 -2.687 0.696 1.00 . A A . 12 GLN C 1 1
21 29818 1 1 12 GLN CA C -7.240 -3.813 0.780 1.00 . A A . 12 GLN CA 1 1
21 29819 1 1 12 GLN CB C -6.870 -4.821 1.875 1.00 . A A . 12 GLN CB 1 1
21 29820 1 1 12 GLN CD C -8.913 -6.294 2.430 1.00 . A A . 12 GLN CD 1 1
21 29821 1 1 12 GLN CG C -8.007 -5.142 2.854 1.00 . A A . 12 GLN CG 1 1
21 29822 1 1 12 GLN H H -7.013 -5.378 -0.669 1.00 . A A . 12 GLN H 1 1
21 29823 1 1 12 GLN HA H -8.180 -3.347 1.058 1.00 . A A . 12 GLN HA 1 1
21 29824 1 1 12 GLN HB2 H -6.457 -5.735 1.446 1.00 . A A . 12 GLN HB2 1 1
21 29825 1 1 12 GLN HB3 H -6.099 -4.360 2.477 1.00 . A A . 12 GLN HB3 1 1
21 29826 1 1 12 GLN HE21 H -9.444 -5.392 0.684 1.00 . A A . 12 GLN HE21 1 1
21 29827 1 1 12 GLN HE22 H -10.144 -6.967 1.008 1.00 . A A . 12 GLN HE22 1 1
21 29828 1 1 12 GLN HG2 H -7.549 -5.423 3.803 1.00 . A A . 12 GLN HG2 1 1
21 29829 1 1 12 GLN HG3 H -8.609 -4.251 3.034 1.00 . A A . 12 GLN HG3 1 1
21 29830 1 1 12 GLN N N -7.419 -4.464 -0.514 1.00 . A A . 12 GLN N 1 1
21 29831 1 1 12 GLN NE2 N -9.586 -6.180 1.295 1.00 . A A . 12 GLN NE2 1 1
21 29832 1 1 12 GLN O O -6.292 -1.690 1.409 1.00 . A A . 12 GLN O 1 1
21 29833 1 1 12 GLN OE1 O -9.049 -7.276 3.155 1.00 . A A . 12 GLN OE1 1 1
21 29834 1 1 13 VAL C C -4.743 -0.644 -1.024 1.00 . A A . 13 VAL C 1 1
21 29835 1 1 13 VAL CA C -4.131 -1.853 -0.333 1.00 . A A . 13 VAL CA 1 1
21 29836 1 1 13 VAL CB C -2.958 -2.496 -1.095 1.00 . A A . 13 VAL CB 1 1
21 29837 1 1 13 VAL CG1 C -2.039 -1.476 -1.770 1.00 . A A . 13 VAL CG1 1 1
21 29838 1 1 13 VAL CG2 C -2.106 -3.321 -0.123 1.00 . A A . 13 VAL CG2 1 1
21 29839 1 1 13 VAL H H -5.150 -3.653 -0.745 1.00 . A A . 13 VAL H 1 1
21 29840 1 1 13 VAL HA H -3.778 -1.514 0.639 1.00 . A A . 13 VAL HA 1 1
21 29841 1 1 13 VAL HB H -3.358 -3.160 -1.861 1.00 . A A . 13 VAL HB 1 1
21 29842 1 1 13 VAL HG11 H -2.567 -1.012 -2.601 1.00 . A A . 13 VAL HG11 1 1
21 29843 1 1 13 VAL HG12 H -1.731 -0.714 -1.054 1.00 . A A . 13 VAL HG12 1 1
21 29844 1 1 13 VAL HG13 H -1.155 -1.978 -2.166 1.00 . A A . 13 VAL HG13 1 1
21 29845 1 1 13 VAL HG21 H -1.340 -3.867 -0.674 1.00 . A A . 13 VAL HG21 1 1
21 29846 1 1 13 VAL HG22 H -1.625 -2.664 0.601 1.00 . A A . 13 VAL HG22 1 1
21 29847 1 1 13 VAL HG23 H -2.733 -4.037 0.406 1.00 . A A . 13 VAL HG23 1 1
21 29848 1 1 13 VAL N N -5.181 -2.838 -0.152 1.00 . A A . 13 VAL N 1 1
21 29849 1 1 13 VAL O O -4.658 0.460 -0.494 1.00 . A A . 13 VAL O 1 1
21 29850 1 1 14 GLU C C -7.063 0.932 -1.938 1.00 . A A . 14 GLU C 1 1
21 29851 1 1 14 GLU CA C -6.048 0.268 -2.858 1.00 . A A . 14 GLU CA 1 1
21 29852 1 1 14 GLU CB C -6.625 -0.152 -4.222 1.00 . A A . 14 GLU CB 1 1
21 29853 1 1 14 GLU CD C -9.203 -0.568 -4.464 1.00 . A A . 14 GLU CD 1 1
21 29854 1 1 14 GLU CG C -7.803 -1.128 -4.175 1.00 . A A . 14 GLU CG 1 1
21 29855 1 1 14 GLU H H -5.460 -1.764 -2.574 1.00 . A A . 14 GLU H 1 1
21 29856 1 1 14 GLU HA H -5.279 1.012 -3.044 1.00 . A A . 14 GLU HA 1 1
21 29857 1 1 14 GLU HB2 H -6.901 0.737 -4.782 1.00 . A A . 14 GLU HB2 1 1
21 29858 1 1 14 GLU HB3 H -5.830 -0.665 -4.763 1.00 . A A . 14 GLU HB3 1 1
21 29859 1 1 14 GLU HG2 H -7.608 -1.903 -4.919 1.00 . A A . 14 GLU HG2 1 1
21 29860 1 1 14 GLU HG3 H -7.798 -1.594 -3.204 1.00 . A A . 14 GLU HG3 1 1
21 29861 1 1 14 GLU N N -5.393 -0.838 -2.175 1.00 . A A . 14 GLU N 1 1
21 29862 1 1 14 GLU O O -7.115 2.156 -1.888 1.00 . A A . 14 GLU O 1 1
21 29863 1 1 14 GLU OE1 O -9.387 0.667 -4.588 1.00 . A A . 14 GLU OE1 1 1
21 29864 1 1 14 GLU OE2 O -10.098 -1.412 -4.700 1.00 . A A . 14 GLU OE2 1 1
21 29865 1 1 15 TYR C C -8.264 1.678 0.701 1.00 . A A . 15 TYR C 1 1
21 29866 1 1 15 TYR CA C -8.813 0.602 -0.232 1.00 . A A . 15 TYR CA 1 1
21 29867 1 1 15 TYR CB C -9.391 -0.616 0.490 1.00 . A A . 15 TYR CB 1 1
21 29868 1 1 15 TYR CD1 C -11.261 0.260 1.911 1.00 . A A . 15 TYR CD1 1 1
21 29869 1 1 15 TYR CD2 C -9.164 -0.416 2.963 1.00 . A A . 15 TYR CD2 1 1
21 29870 1 1 15 TYR CE1 C -11.721 0.740 3.144 1.00 . A A . 15 TYR CE1 1 1
21 29871 1 1 15 TYR CE2 C -9.614 0.074 4.191 1.00 . A A . 15 TYR CE2 1 1
21 29872 1 1 15 TYR CG C -9.976 -0.291 1.826 1.00 . A A . 15 TYR CG 1 1
21 29873 1 1 15 TYR CZ C -10.889 0.680 4.286 1.00 . A A . 15 TYR CZ 1 1
21 29874 1 1 15 TYR H H -7.638 -0.847 -1.110 1.00 . A A . 15 TYR H 1 1
21 29875 1 1 15 TYR HA H -9.626 1.038 -0.799 1.00 . A A . 15 TYR HA 1 1
21 29876 1 1 15 TYR HB2 H -10.146 -1.086 -0.141 1.00 . A A . 15 TYR HB2 1 1
21 29877 1 1 15 TYR HB3 H -8.597 -1.327 0.661 1.00 . A A . 15 TYR HB3 1 1
21 29878 1 1 15 TYR HD1 H -11.871 0.373 1.026 1.00 . A A . 15 TYR HD1 1 1
21 29879 1 1 15 TYR HD2 H -8.163 -0.818 2.887 1.00 . A A . 15 TYR HD2 1 1
21 29880 1 1 15 TYR HE1 H -12.689 1.209 3.190 1.00 . A A . 15 TYR HE1 1 1
21 29881 1 1 15 TYR HE2 H -8.937 0.032 5.022 1.00 . A A . 15 TYR HE2 1 1
21 29882 1 1 15 TYR HH H -11.777 2.073 5.259 1.00 . A A . 15 TYR HH 1 1
21 29883 1 1 15 TYR N N -7.789 0.146 -1.140 1.00 . A A . 15 TYR N 1 1
21 29884 1 1 15 TYR O O -8.889 2.719 0.841 1.00 . A A . 15 TYR O 1 1
21 29885 1 1 15 TYR OH O -11.291 1.256 5.450 1.00 . A A . 15 TYR OH 1 1
21 29886 1 1 16 TYR C C -6.359 3.900 1.442 1.00 . A A . 16 TYR C 1 1
21 29887 1 1 16 TYR CA C -6.543 2.554 2.165 1.00 . A A . 16 TYR CA 1 1
21 29888 1 1 16 TYR CB C -5.268 2.074 2.851 1.00 . A A . 16 TYR CB 1 1
21 29889 1 1 16 TYR CD1 C -5.993 1.861 5.257 1.00 . A A . 16 TYR CD1 1 1
21 29890 1 1 16 TYR CD2 C -5.143 -0.118 4.125 1.00 . A A . 16 TYR CD2 1 1
21 29891 1 1 16 TYR CE1 C -6.049 1.145 6.464 1.00 . A A . 16 TYR CE1 1 1
21 29892 1 1 16 TYR CE2 C -5.182 -0.836 5.337 1.00 . A A . 16 TYR CE2 1 1
21 29893 1 1 16 TYR CG C -5.512 1.240 4.091 1.00 . A A . 16 TYR CG 1 1
21 29894 1 1 16 TYR CZ C -5.608 -0.196 6.521 1.00 . A A . 16 TYR CZ 1 1
21 29895 1 1 16 TYR H H -6.569 0.652 1.128 1.00 . A A . 16 TYR H 1 1
21 29896 1 1 16 TYR HA H -7.257 2.756 2.958 1.00 . A A . 16 TYR HA 1 1
21 29897 1 1 16 TYR HB2 H -4.650 1.507 2.161 1.00 . A A . 16 TYR HB2 1 1
21 29898 1 1 16 TYR HB3 H -4.698 2.952 3.148 1.00 . A A . 16 TYR HB3 1 1
21 29899 1 1 16 TYR HD1 H -6.268 2.906 5.245 1.00 . A A . 16 TYR HD1 1 1
21 29900 1 1 16 TYR HD2 H -4.772 -0.580 3.224 1.00 . A A . 16 TYR HD2 1 1
21 29901 1 1 16 TYR HE1 H -6.371 1.654 7.354 1.00 . A A . 16 TYR HE1 1 1
21 29902 1 1 16 TYR HE2 H -4.856 -1.860 5.381 1.00 . A A . 16 TYR HE2 1 1
21 29903 1 1 16 TYR HH H -4.708 -1.283 7.883 1.00 . A A . 16 TYR HH 1 1
21 29904 1 1 16 TYR N N -7.085 1.507 1.297 1.00 . A A . 16 TYR N 1 1
21 29905 1 1 16 TYR O O -6.519 4.958 2.054 1.00 . A A . 16 TYR O 1 1
21 29906 1 1 16 TYR OH O -5.556 -0.854 7.716 1.00 . A A . 16 TYR OH 1 1
21 29907 1 1 17 PHE C C -7.184 5.481 -1.409 1.00 . A A . 17 PHE C 1 1
21 29908 1 1 17 PHE CA C -5.908 5.110 -0.649 1.00 . A A . 17 PHE CA 1 1
21 29909 1 1 17 PHE CB C -4.740 4.945 -1.625 1.00 . A A . 17 PHE CB 1 1
21 29910 1 1 17 PHE CD1 C -2.633 5.730 -0.464 1.00 . A A . 17 PHE CD1 1 1
21 29911 1 1 17 PHE CD2 C -3.050 3.341 -0.667 1.00 . A A . 17 PHE CD2 1 1
21 29912 1 1 17 PHE CE1 C -1.463 5.458 0.262 1.00 . A A . 17 PHE CE1 1 1
21 29913 1 1 17 PHE CE2 C -1.883 3.066 0.059 1.00 . A A . 17 PHE CE2 1 1
21 29914 1 1 17 PHE CG C -3.432 4.668 -0.922 1.00 . A A . 17 PHE CG 1 1
21 29915 1 1 17 PHE CZ C -1.094 4.126 0.528 1.00 . A A . 17 PHE CZ 1 1
21 29916 1 1 17 PHE H H -5.971 2.997 -0.333 1.00 . A A . 17 PHE H 1 1
21 29917 1 1 17 PHE HA H -5.672 5.934 0.019 1.00 . A A . 17 PHE HA 1 1
21 29918 1 1 17 PHE HB2 H -4.964 4.129 -2.314 1.00 . A A . 17 PHE HB2 1 1
21 29919 1 1 17 PHE HB3 H -4.633 5.856 -2.210 1.00 . A A . 17 PHE HB3 1 1
21 29920 1 1 17 PHE HD1 H -2.919 6.755 -0.651 1.00 . A A . 17 PHE HD1 1 1
21 29921 1 1 17 PHE HD2 H -3.670 2.532 -1.014 1.00 . A A . 17 PHE HD2 1 1
21 29922 1 1 17 PHE HE1 H -0.853 6.274 0.624 1.00 . A A . 17 PHE HE1 1 1
21 29923 1 1 17 PHE HE2 H -1.602 2.043 0.266 1.00 . A A . 17 PHE HE2 1 1
21 29924 1 1 17 PHE HZ H -0.206 3.915 1.104 1.00 . A A . 17 PHE HZ 1 1
21 29925 1 1 17 PHE N N -6.057 3.887 0.142 1.00 . A A . 17 PHE N 1 1
21 29926 1 1 17 PHE O O -7.223 6.510 -2.083 1.00 . A A . 17 PHE O 1 1
21 29927 1 1 18 SER C C -10.601 5.167 -1.379 1.00 . A A . 18 SER C 1 1
21 29928 1 1 18 SER CA C -9.392 4.705 -2.187 1.00 . A A . 18 SER CA 1 1
21 29929 1 1 18 SER CB C -9.527 3.305 -2.813 1.00 . A A . 18 SER CB 1 1
21 29930 1 1 18 SER H H -8.089 3.789 -0.814 1.00 . A A . 18 SER H 1 1
21 29931 1 1 18 SER HA H -9.206 5.447 -2.957 1.00 . A A . 18 SER HA 1 1
21 29932 1 1 18 SER HB2 H -8.655 3.131 -3.442 1.00 . A A . 18 SER HB2 1 1
21 29933 1 1 18 SER HB3 H -9.526 2.583 -2.007 1.00 . A A . 18 SER HB3 1 1
21 29934 1 1 18 SER HG H -10.509 2.167 -3.991 1.00 . A A . 18 SER HG 1 1
21 29935 1 1 18 SER N N -8.218 4.648 -1.332 1.00 . A A . 18 SER N 1 1
21 29936 1 1 18 SER O O -11.431 5.934 -1.853 1.00 . A A . 18 SER O 1 1
21 29937 1 1 18 SER OG O -10.665 3.042 -3.596 1.00 . A A . 18 SER OG 1 1
21 29938 1 1 19 ASP C C -11.341 6.531 1.496 1.00 . A A . 19 ASP C 1 1
21 29939 1 1 19 ASP CA C -11.612 5.137 0.917 1.00 . A A . 19 ASP CA 1 1
21 29940 1 1 19 ASP CB C -11.451 4.054 1.993 1.00 . A A . 19 ASP CB 1 1
21 29941 1 1 19 ASP CG C -12.543 4.033 3.061 1.00 . A A . 19 ASP CG 1 1
21 29942 1 1 19 ASP H H -9.865 4.236 0.236 1.00 . A A . 19 ASP H 1 1
21 29943 1 1 19 ASP HA H -12.616 5.098 0.495 1.00 . A A . 19 ASP HA 1 1
21 29944 1 1 19 ASP HB2 H -11.466 3.088 1.486 1.00 . A A . 19 ASP HB2 1 1
21 29945 1 1 19 ASP HB3 H -10.475 4.170 2.468 1.00 . A A . 19 ASP HB3 1 1
21 29946 1 1 19 ASP N N -10.625 4.802 -0.100 1.00 . A A . 19 ASP N 1 1
21 29947 1 1 19 ASP O O -11.797 6.867 2.584 1.00 . A A . 19 ASP O 1 1
21 29948 1 1 19 ASP OD1 O -13.710 4.288 2.694 1.00 . A A . 19 ASP OD1 1 1
21 29949 1 1 19 ASP OD2 O -12.214 3.633 4.204 1.00 . A A . 19 ASP OD2 1 1
21 29950 1 1 20 SER C C -9.463 8.498 2.730 1.00 . A A . 20 SER C 1 1
21 29951 1 1 20 SER CA C -9.982 8.598 1.293 1.00 . A A . 20 SER CA 1 1
21 29952 1 1 20 SER CB C -11.019 9.710 1.115 1.00 . A A . 20 SER CB 1 1
21 29953 1 1 20 SER H H -10.292 7.073 -0.140 1.00 . A A . 20 SER H 1 1
21 29954 1 1 20 SER HA H -9.122 8.853 0.674 1.00 . A A . 20 SER HA 1 1
21 29955 1 1 20 SER HB2 H -12.018 9.327 1.326 1.00 . A A . 20 SER HB2 1 1
21 29956 1 1 20 SER HB3 H -10.807 10.541 1.788 1.00 . A A . 20 SER HB3 1 1
21 29957 1 1 20 SER HG H -11.554 10.924 -0.305 1.00 . A A . 20 SER HG 1 1
21 29958 1 1 20 SER N N -10.534 7.343 0.800 1.00 . A A . 20 SER N 1 1
21 29959 1 1 20 SER O O -9.445 9.493 3.454 1.00 . A A . 20 SER O 1 1
21 29960 1 1 20 SER OG O -10.956 10.179 -0.217 1.00 . A A . 20 SER OG 1 1
21 29961 1 1 21 ASN C C -7.001 7.619 4.580 1.00 . A A . 21 ASN C 1 1
21 29962 1 1 21 ASN CA C -8.460 7.189 4.493 1.00 . A A . 21 ASN CA 1 1
21 29963 1 1 21 ASN CB C -8.703 5.786 5.066 1.00 . A A . 21 ASN CB 1 1
21 29964 1 1 21 ASN CG C -9.161 5.908 6.518 1.00 . A A . 21 ASN CG 1 1
21 29965 1 1 21 ASN H H -8.988 6.517 2.535 1.00 . A A . 21 ASN H 1 1
21 29966 1 1 21 ASN HA H -9.027 7.885 5.116 1.00 . A A . 21 ASN HA 1 1
21 29967 1 1 21 ASN HB2 H -9.502 5.290 4.511 1.00 . A A . 21 ASN HB2 1 1
21 29968 1 1 21 ASN HB3 H -7.796 5.183 4.992 1.00 . A A . 21 ASN HB3 1 1
21 29969 1 1 21 ASN HD21 H -7.539 4.908 7.315 1.00 . A A . 21 ASN HD21 1 1
21 29970 1 1 21 ASN HD22 H -8.722 5.483 8.427 1.00 . A A . 21 ASN HD22 1 1
21 29971 1 1 21 ASN N N -8.956 7.327 3.136 1.00 . A A . 21 ASN N 1 1
21 29972 1 1 21 ASN ND2 N -8.455 5.320 7.470 1.00 . A A . 21 ASN ND2 1 1
21 29973 1 1 21 ASN O O -6.585 8.079 5.633 1.00 . A A . 21 ASN O 1 1
21 29974 1 1 21 ASN OD1 O -10.156 6.570 6.804 1.00 . A A . 21 ASN OD1 1 1
21 29975 1 1 22 PHE C C -4.612 9.372 4.035 1.00 . A A . 22 PHE C 1 1
21 29976 1 1 22 PHE CA C -4.821 7.953 3.509 1.00 . A A . 22 PHE CA 1 1
21 29977 1 1 22 PHE CB C -4.163 7.714 2.135 1.00 . A A . 22 PHE CB 1 1
21 29978 1 1 22 PHE CD1 C -2.292 9.437 2.124 1.00 . A A . 22 PHE CD1 1 1
21 29979 1 1 22 PHE CD2 C -3.909 9.440 0.308 1.00 . A A . 22 PHE CD2 1 1
21 29980 1 1 22 PHE CE1 C -1.674 10.570 1.572 1.00 . A A . 22 PHE CE1 1 1
21 29981 1 1 22 PHE CE2 C -3.290 10.570 -0.241 1.00 . A A . 22 PHE CE2 1 1
21 29982 1 1 22 PHE CG C -3.428 8.883 1.506 1.00 . A A . 22 PHE CG 1 1
21 29983 1 1 22 PHE CZ C -2.170 11.140 0.388 1.00 . A A . 22 PHE CZ 1 1
21 29984 1 1 22 PHE H H -6.580 7.185 2.619 1.00 . A A . 22 PHE H 1 1
21 29985 1 1 22 PHE HA H -4.326 7.301 4.222 1.00 . A A . 22 PHE HA 1 1
21 29986 1 1 22 PHE HB2 H -3.454 6.895 2.240 1.00 . A A . 22 PHE HB2 1 1
21 29987 1 1 22 PHE HB3 H -4.931 7.396 1.438 1.00 . A A . 22 PHE HB3 1 1
21 29988 1 1 22 PHE HD1 H -1.912 9.019 3.044 1.00 . A A . 22 PHE HD1 1 1
21 29989 1 1 22 PHE HD2 H -4.777 9.026 -0.184 1.00 . A A . 22 PHE HD2 1 1
21 29990 1 1 22 PHE HE1 H -0.821 11.008 2.062 1.00 . A A . 22 PHE HE1 1 1
21 29991 1 1 22 PHE HE2 H -3.696 10.996 -1.144 1.00 . A A . 22 PHE HE2 1 1
21 29992 1 1 22 PHE HZ H -1.688 12.010 -0.038 1.00 . A A . 22 PHE HZ 1 1
21 29993 1 1 22 PHE N N -6.227 7.568 3.486 1.00 . A A . 22 PHE N 1 1
21 29994 1 1 22 PHE O O -3.765 9.551 4.909 1.00 . A A . 22 PHE O 1 1
21 29995 1 1 23 PRO C C -5.497 11.907 5.488 1.00 . A A . 23 PRO C 1 1
21 29996 1 1 23 PRO CA C -5.062 11.742 4.029 1.00 . A A . 23 PRO CA 1 1
21 29997 1 1 23 PRO CB C -5.817 12.673 3.077 1.00 . A A . 23 PRO CB 1 1
21 29998 1 1 23 PRO CD C -6.365 10.410 2.536 1.00 . A A . 23 PRO CD 1 1
21 29999 1 1 23 PRO CG C -6.975 11.809 2.582 1.00 . A A . 23 PRO CG 1 1
21 30000 1 1 23 PRO HA H -3.993 11.916 3.952 1.00 . A A . 23 PRO HA 1 1
21 30001 1 1 23 PRO HB2 H -6.169 13.578 3.573 1.00 . A A . 23 PRO HB2 1 1
21 30002 1 1 23 PRO HB3 H -5.171 12.925 2.234 1.00 . A A . 23 PRO HB3 1 1
21 30003 1 1 23 PRO HD2 H -7.135 9.676 2.736 1.00 . A A . 23 PRO HD2 1 1
21 30004 1 1 23 PRO HD3 H -5.933 10.238 1.555 1.00 . A A . 23 PRO HD3 1 1
21 30005 1 1 23 PRO HG2 H -7.788 11.831 3.308 1.00 . A A . 23 PRO HG2 1 1
21 30006 1 1 23 PRO HG3 H -7.327 12.126 1.600 1.00 . A A . 23 PRO HG3 1 1
21 30007 1 1 23 PRO N N -5.325 10.401 3.553 1.00 . A A . 23 PRO N 1 1
21 30008 1 1 23 PRO O O -5.009 12.796 6.183 1.00 . A A . 23 PRO O 1 1
21 30009 1 1 24 ARG C C -6.028 10.440 8.283 1.00 . A A . 24 ARG C 1 1
21 30010 1 1 24 ARG CA C -6.987 11.102 7.290 1.00 . A A . 24 ARG CA 1 1
21 30011 1 1 24 ARG CB C -8.348 10.388 7.237 1.00 . A A . 24 ARG CB 1 1
21 30012 1 1 24 ARG CD C -10.743 10.386 7.996 1.00 . A A . 24 ARG CD 1 1
21 30013 1 1 24 ARG CG C -9.352 10.990 8.223 1.00 . A A . 24 ARG CG 1 1
21 30014 1 1 24 ARG CZ C -13.107 11.006 8.491 1.00 . A A . 24 ARG CZ 1 1
21 30015 1 1 24 ARG H H -6.759 10.327 5.341 1.00 . A A . 24 ARG H 1 1
21 30016 1 1 24 ARG HA H -7.119 12.144 7.580 1.00 . A A . 24 ARG HA 1 1
21 30017 1 1 24 ARG HB2 H -8.760 10.504 6.233 1.00 . A A . 24 ARG HB2 1 1
21 30018 1 1 24 ARG HB3 H -8.226 9.321 7.430 1.00 . A A . 24 ARG HB3 1 1
21 30019 1 1 24 ARG HD2 H -10.935 10.333 6.922 1.00 . A A . 24 ARG HD2 1 1
21 30020 1 1 24 ARG HD3 H -10.770 9.376 8.407 1.00 . A A . 24 ARG HD3 1 1
21 30021 1 1 24 ARG HE H -11.458 12.022 9.121 1.00 . A A . 24 ARG HE 1 1
21 30022 1 1 24 ARG HG2 H -9.029 10.807 9.248 1.00 . A A . 24 ARG HG2 1 1
21 30023 1 1 24 ARG HG3 H -9.403 12.067 8.050 1.00 . A A . 24 ARG HG3 1 1
21 30024 1 1 24 ARG HH11 H -12.901 9.252 7.483 1.00 . A A . 24 ARG HH11 1 1
21 30025 1 1 24 ARG HH12 H -14.540 9.731 7.737 1.00 . A A . 24 ARG HH12 1 1
21 30026 1 1 24 ARG HH21 H -13.647 12.722 9.470 1.00 . A A . 24 ARG HH21 1 1
21 30027 1 1 24 ARG HH22 H -14.968 11.761 8.916 1.00 . A A . 24 ARG HH22 1 1
21 30028 1 1 24 ARG N N -6.430 11.067 5.946 1.00 . A A . 24 ARG N 1 1
21 30029 1 1 24 ARG NE N -11.790 11.213 8.616 1.00 . A A . 24 ARG NE 1 1
21 30030 1 1 24 ARG NH1 N -13.558 9.925 7.856 1.00 . A A . 24 ARG NH1 1 1
21 30031 1 1 24 ARG NH2 N -13.970 11.889 9.001 1.00 . A A . 24 ARG NH2 1 1
21 30032 1 1 24 ARG O O -5.889 10.883 9.423 1.00 . A A . 24 ARG O 1 1
21 30033 1 1 25 ASP C C -3.100 9.085 8.598 1.00 . A A . 25 ASP C 1 1
21 30034 1 1 25 ASP CA C -4.514 8.530 8.676 1.00 . A A . 25 ASP CA 1 1
21 30035 1 1 25 ASP CB C -4.512 7.096 8.136 1.00 . A A . 25 ASP CB 1 1
21 30036 1 1 25 ASP CG C -5.614 6.195 8.680 1.00 . A A . 25 ASP CG 1 1
21 30037 1 1 25 ASP H H -5.475 9.087 6.892 1.00 . A A . 25 ASP H 1 1
21 30038 1 1 25 ASP HA H -4.859 8.531 9.710 1.00 . A A . 25 ASP HA 1 1
21 30039 1 1 25 ASP HB2 H -4.621 7.160 7.060 1.00 . A A . 25 ASP HB2 1 1
21 30040 1 1 25 ASP HB3 H -3.558 6.616 8.371 1.00 . A A . 25 ASP HB3 1 1
21 30041 1 1 25 ASP N N -5.373 9.365 7.856 1.00 . A A . 25 ASP N 1 1
21 30042 1 1 25 ASP O O -2.354 8.818 7.655 1.00 . A A . 25 ASP O 1 1
21 30043 1 1 25 ASP OD1 O -6.249 6.581 9.685 1.00 . A A . 25 ASP OD1 1 1
21 30044 1 1 25 ASP OD2 O -5.784 5.105 8.086 1.00 . A A . 25 ASP OD2 1 1
21 30045 1 1 26 LYS C C -0.242 9.292 9.554 1.00 . A A . 26 LYS C 1 1
21 30046 1 1 26 LYS CA C -1.330 10.358 9.690 1.00 . A A . 26 LYS CA 1 1
21 30047 1 1 26 LYS CB C -1.105 11.260 10.911 1.00 . A A . 26 LYS CB 1 1
21 30048 1 1 26 LYS CD C -2.709 10.525 12.764 1.00 . A A . 26 LYS CD 1 1
21 30049 1 1 26 LYS CE C -2.740 10.382 14.289 1.00 . A A . 26 LYS CE 1 1
21 30050 1 1 26 LYS CG C -1.253 10.593 12.287 1.00 . A A . 26 LYS CG 1 1
21 30051 1 1 26 LYS H H -3.370 10.058 10.322 1.00 . A A . 26 LYS H 1 1
21 30052 1 1 26 LYS HA H -1.225 10.991 8.814 1.00 . A A . 26 LYS HA 1 1
21 30053 1 1 26 LYS HB2 H -0.088 11.651 10.840 1.00 . A A . 26 LYS HB2 1 1
21 30054 1 1 26 LYS HB3 H -1.775 12.118 10.849 1.00 . A A . 26 LYS HB3 1 1
21 30055 1 1 26 LYS HD2 H -3.220 11.448 12.483 1.00 . A A . 26 LYS HD2 1 1
21 30056 1 1 26 LYS HD3 H -3.217 9.674 12.309 1.00 . A A . 26 LYS HD3 1 1
21 30057 1 1 26 LYS HE2 H -2.429 9.370 14.559 1.00 . A A . 26 LYS HE2 1 1
21 30058 1 1 26 LYS HE3 H -2.025 11.086 14.721 1.00 . A A . 26 LYS HE3 1 1
21 30059 1 1 26 LYS HG2 H -0.812 9.596 12.281 1.00 . A A . 26 LYS HG2 1 1
21 30060 1 1 26 LYS HG3 H -0.696 11.202 13.000 1.00 . A A . 26 LYS HG3 1 1
21 30061 1 1 26 LYS HZ1 H -4.360 11.609 14.611 1.00 . A A . 26 LYS HZ1 1 1
21 30062 1 1 26 LYS HZ2 H -4.763 10.019 14.458 1.00 . A A . 26 LYS HZ2 1 1
21 30063 1 1 26 LYS HZ3 H -4.070 10.567 15.847 1.00 . A A . 26 LYS HZ3 1 1
21 30064 1 1 26 LYS N N -2.682 9.814 9.631 1.00 . A A . 26 LYS N 1 1
21 30065 1 1 26 LYS NZ N -4.083 10.663 14.841 1.00 . A A . 26 LYS NZ 1 1
21 30066 1 1 26 LYS O O 0.872 9.628 9.176 1.00 . A A . 26 LYS O 1 1
21 30067 1 1 27 PHE C C 0.722 6.875 8.085 1.00 . A A . 27 PHE C 1 1
21 30068 1 1 27 PHE CA C 0.336 6.896 9.558 1.00 . A A . 27 PHE CA 1 1
21 30069 1 1 27 PHE CB C -0.411 5.618 9.955 1.00 . A A . 27 PHE CB 1 1
21 30070 1 1 27 PHE CD1 C 1.545 4.247 10.723 1.00 . A A . 27 PHE CD1 1 1
21 30071 1 1 27 PHE CD2 C 0.089 3.309 9.013 1.00 . A A . 27 PHE CD2 1 1
21 30072 1 1 27 PHE CE1 C 2.322 3.081 10.703 1.00 . A A . 27 PHE CE1 1 1
21 30073 1 1 27 PHE CE2 C 0.861 2.134 9.005 1.00 . A A . 27 PHE CE2 1 1
21 30074 1 1 27 PHE CG C 0.426 4.364 9.885 1.00 . A A . 27 PHE CG 1 1
21 30075 1 1 27 PHE CZ C 1.973 2.014 9.856 1.00 . A A . 27 PHE CZ 1 1
21 30076 1 1 27 PHE H H -1.483 7.814 10.110 1.00 . A A . 27 PHE H 1 1
21 30077 1 1 27 PHE HA H 1.264 6.983 10.131 1.00 . A A . 27 PHE HA 1 1
21 30078 1 1 27 PHE HB2 H -0.761 5.729 10.982 1.00 . A A . 27 PHE HB2 1 1
21 30079 1 1 27 PHE HB3 H -1.294 5.501 9.325 1.00 . A A . 27 PHE HB3 1 1
21 30080 1 1 27 PHE HD1 H 1.811 5.052 11.394 1.00 . A A . 27 PHE HD1 1 1
21 30081 1 1 27 PHE HD2 H -0.767 3.389 8.358 1.00 . A A . 27 PHE HD2 1 1
21 30082 1 1 27 PHE HE1 H 3.182 3.026 11.349 1.00 . A A . 27 PHE HE1 1 1
21 30083 1 1 27 PHE HE2 H 0.602 1.321 8.342 1.00 . A A . 27 PHE HE2 1 1
21 30084 1 1 27 PHE HZ H 2.560 1.107 9.850 1.00 . A A . 27 PHE HZ 1 1
21 30085 1 1 27 PHE N N -0.544 8.024 9.829 1.00 . A A . 27 PHE N 1 1
21 30086 1 1 27 PHE O O 1.904 6.909 7.749 1.00 . A A . 27 PHE O 1 1
21 30087 1 1 28 LEU C C 0.642 8.180 5.420 1.00 . A A . 28 LEU C 1 1
21 30088 1 1 28 LEU CA C -0.011 6.864 5.772 1.00 . A A . 28 LEU CA 1 1
21 30089 1 1 28 LEU CB C -1.299 6.708 4.969 1.00 . A A . 28 LEU CB 1 1
21 30090 1 1 28 LEU CD1 C -3.267 5.134 5.182 1.00 . A A . 28 LEU CD1 1 1
21 30091 1 1 28 LEU CD2 C -1.324 4.587 3.664 1.00 . A A . 28 LEU CD2 1 1
21 30092 1 1 28 LEU CG C -1.752 5.240 4.982 1.00 . A A . 28 LEU CG 1 1
21 30093 1 1 28 LEU H H -1.225 6.998 7.534 1.00 . A A . 28 LEU H 1 1
21 30094 1 1 28 LEU HA H 0.682 6.059 5.520 1.00 . A A . 28 LEU HA 1 1
21 30095 1 1 28 LEU HB2 H -2.054 7.371 5.386 1.00 . A A . 28 LEU HB2 1 1
21 30096 1 1 28 LEU HB3 H -1.106 7.024 3.944 1.00 . A A . 28 LEU HB3 1 1
21 30097 1 1 28 LEU HD11 H -3.525 4.245 5.745 1.00 . A A . 28 LEU HD11 1 1
21 30098 1 1 28 LEU HD12 H -3.607 5.954 5.790 1.00 . A A . 28 LEU HD12 1 1
21 30099 1 1 28 LEU HD13 H -3.804 5.142 4.234 1.00 . A A . 28 LEU HD13 1 1
21 30100 1 1 28 LEU HD21 H -1.195 3.518 3.786 1.00 . A A . 28 LEU HD21 1 1
21 30101 1 1 28 LEU HD22 H -2.083 4.770 2.902 1.00 . A A . 28 LEU HD22 1 1
21 30102 1 1 28 LEU HD23 H -0.364 4.986 3.340 1.00 . A A . 28 LEU HD23 1 1
21 30103 1 1 28 LEU HG H -1.261 4.728 5.811 1.00 . A A . 28 LEU HG 1 1
21 30104 1 1 28 LEU N N -0.277 6.854 7.201 1.00 . A A . 28 LEU N 1 1
21 30105 1 1 28 LEU O O 1.714 8.195 4.837 1.00 . A A . 28 LEU O 1 1
21 30106 1 1 29 ARG C C 1.841 10.928 5.817 1.00 . A A . 29 ARG C 1 1
21 30107 1 1 29 ARG CA C 0.404 10.626 5.392 1.00 . A A . 29 ARG CA 1 1
21 30108 1 1 29 ARG CB C -0.613 11.642 5.924 1.00 . A A . 29 ARG CB 1 1
21 30109 1 1 29 ARG CD C -1.733 13.844 5.588 1.00 . A A . 29 ARG CD 1 1
21 30110 1 1 29 ARG CG C -0.498 13.005 5.236 1.00 . A A . 29 ARG CG 1 1
21 30111 1 1 29 ARG CZ C -1.024 16.239 5.696 1.00 . A A . 29 ARG CZ 1 1
21 30112 1 1 29 ARG H H -0.897 9.164 6.232 1.00 . A A . 29 ARG H 1 1
21 30113 1 1 29 ARG HA H 0.375 10.666 4.307 1.00 . A A . 29 ARG HA 1 1
21 30114 1 1 29 ARG HB2 H -1.618 11.254 5.747 1.00 . A A . 29 ARG HB2 1 1
21 30115 1 1 29 ARG HB3 H -0.470 11.772 6.995 1.00 . A A . 29 ARG HB3 1 1
21 30116 1 1 29 ARG HD2 H -2.612 13.372 5.147 1.00 . A A . 29 ARG HD2 1 1
21 30117 1 1 29 ARG HD3 H -1.878 13.858 6.668 1.00 . A A . 29 ARG HD3 1 1
21 30118 1 1 29 ARG HE H -2.108 15.381 4.198 1.00 . A A . 29 ARG HE 1 1
21 30119 1 1 29 ARG HG2 H 0.408 13.511 5.573 1.00 . A A . 29 ARG HG2 1 1
21 30120 1 1 29 ARG HG3 H -0.454 12.873 4.154 1.00 . A A . 29 ARG HG3 1 1
21 30121 1 1 29 ARG HH11 H -0.347 15.108 7.238 1.00 . A A . 29 ARG HH11 1 1
21 30122 1 1 29 ARG HH12 H 0.081 16.779 7.347 1.00 . A A . 29 ARG HH12 1 1
21 30123 1 1 29 ARG HH21 H -1.536 17.637 4.293 1.00 . A A . 29 ARG HH21 1 1
21 30124 1 1 29 ARG HH22 H -0.609 18.246 5.612 1.00 . A A . 29 ARG HH22 1 1
21 30125 1 1 29 ARG N N -0.012 9.286 5.768 1.00 . A A . 29 ARG N 1 1
21 30126 1 1 29 ARG NE N -1.632 15.220 5.075 1.00 . A A . 29 ARG NE 1 1
21 30127 1 1 29 ARG NH1 N -0.384 16.036 6.848 1.00 . A A . 29 ARG NH1 1 1
21 30128 1 1 29 ARG NH2 N -1.056 17.461 5.163 1.00 . A A . 29 ARG NH2 1 1
21 30129 1 1 29 ARG O O 2.484 11.738 5.163 1.00 . A A . 29 ARG O 1 1
21 30130 1 1 30 SER C C 4.680 9.905 6.157 1.00 . A A . 30 SER C 1 1
21 30131 1 1 30 SER CA C 3.763 10.441 7.248 1.00 . A A . 30 SER CA 1 1
21 30132 1 1 30 SER CB C 4.041 9.718 8.571 1.00 . A A . 30 SER CB 1 1
21 30133 1 1 30 SER H H 1.796 9.630 7.382 1.00 . A A . 30 SER H 1 1
21 30134 1 1 30 SER HA H 3.994 11.504 7.360 1.00 . A A . 30 SER HA 1 1
21 30135 1 1 30 SER HB2 H 3.580 8.727 8.568 1.00 . A A . 30 SER HB2 1 1
21 30136 1 1 30 SER HB3 H 5.117 9.613 8.704 1.00 . A A . 30 SER HB3 1 1
21 30137 1 1 30 SER HG H 2.565 10.401 9.614 1.00 . A A . 30 SER HG 1 1
21 30138 1 1 30 SER N N 2.361 10.297 6.873 1.00 . A A . 30 SER N 1 1
21 30139 1 1 30 SER O O 5.623 10.591 5.763 1.00 . A A . 30 SER O 1 1
21 30140 1 1 30 SER OG O 3.524 10.478 9.640 1.00 . A A . 30 SER OG 1 1
21 30141 1 1 31 GLU C C 5.008 8.930 3.314 1.00 . A A . 31 GLU C 1 1
21 30142 1 1 31 GLU CA C 5.279 8.162 4.602 1.00 . A A . 31 GLU CA 1 1
21 30143 1 1 31 GLU CB C 5.052 6.657 4.411 1.00 . A A . 31 GLU CB 1 1
21 30144 1 1 31 GLU CD C 7.473 6.032 4.777 1.00 . A A . 31 GLU CD 1 1
21 30145 1 1 31 GLU CG C 6.032 5.832 5.251 1.00 . A A . 31 GLU CG 1 1
21 30146 1 1 31 GLU H H 3.597 8.175 5.944 1.00 . A A . 31 GLU H 1 1
21 30147 1 1 31 GLU HA H 6.321 8.345 4.862 1.00 . A A . 31 GLU HA 1 1
21 30148 1 1 31 GLU HB2 H 4.025 6.397 4.675 1.00 . A A . 31 GLU HB2 1 1
21 30149 1 1 31 GLU HB3 H 5.206 6.401 3.365 1.00 . A A . 31 GLU HB3 1 1
21 30150 1 1 31 GLU HG2 H 5.937 6.108 6.302 1.00 . A A . 31 GLU HG2 1 1
21 30151 1 1 31 GLU HG3 H 5.775 4.776 5.146 1.00 . A A . 31 GLU HG3 1 1
21 30152 1 1 31 GLU N N 4.433 8.689 5.668 1.00 . A A . 31 GLU N 1 1
21 30153 1 1 31 GLU O O 5.930 9.357 2.628 1.00 . A A . 31 GLU O 1 1
21 30154 1 1 31 GLU OE1 O 7.865 5.295 3.846 1.00 . A A . 31 GLU OE1 1 1
21 30155 1 1 31 GLU OE2 O 8.146 6.935 5.322 1.00 . A A . 31 GLU OE2 1 1
21 30156 1 1 32 ALA C C 3.983 11.213 1.695 1.00 . A A . 32 ALA C 1 1
21 30157 1 1 32 ALA CA C 3.304 9.841 1.803 1.00 . A A . 32 ALA CA 1 1
21 30158 1 1 32 ALA CB C 1.777 9.939 1.846 1.00 . A A . 32 ALA CB 1 1
21 30159 1 1 32 ALA H H 3.021 8.841 3.647 1.00 . A A . 32 ALA H 1 1
21 30160 1 1 32 ALA HA H 3.602 9.235 0.946 1.00 . A A . 32 ALA HA 1 1
21 30161 1 1 32 ALA HB1 H 1.381 10.119 0.852 1.00 . A A . 32 ALA HB1 1 1
21 30162 1 1 32 ALA HB2 H 1.349 9.004 2.208 1.00 . A A . 32 ALA HB2 1 1
21 30163 1 1 32 ALA HB3 H 1.490 10.761 2.496 1.00 . A A . 32 ALA HB3 1 1
21 30164 1 1 32 ALA N N 3.733 9.159 3.007 1.00 . A A . 32 ALA N 1 1
21 30165 1 1 32 ALA O O 4.394 11.627 0.612 1.00 . A A . 32 ALA O 1 1
21 30166 1 1 33 ALA C C 6.293 13.205 2.504 1.00 . A A . 33 ALA C 1 1
21 30167 1 1 33 ALA CA C 4.820 13.195 2.939 1.00 . A A . 33 ALA CA 1 1
21 30168 1 1 33 ALA CB C 4.686 13.711 4.378 1.00 . A A . 33 ALA CB 1 1
21 30169 1 1 33 ALA H H 3.850 11.473 3.693 1.00 . A A . 33 ALA H 1 1
21 30170 1 1 33 ALA HA H 4.286 13.885 2.284 1.00 . A A . 33 ALA HA 1 1
21 30171 1 1 33 ALA HB1 H 5.088 12.985 5.088 1.00 . A A . 33 ALA HB1 1 1
21 30172 1 1 33 ALA HB2 H 5.223 14.654 4.488 1.00 . A A . 33 ALA HB2 1 1
21 30173 1 1 33 ALA HB3 H 3.636 13.888 4.610 1.00 . A A . 33 ALA HB3 1 1
21 30174 1 1 33 ALA N N 4.177 11.892 2.831 1.00 . A A . 33 ALA N 1 1
21 30175 1 1 33 ALA O O 6.934 14.250 2.581 1.00 . A A . 33 ALA O 1 1
21 30176 1 1 34 LYS C C 8.046 12.561 -0.066 1.00 . A A . 34 LYS C 1 1
21 30177 1 1 34 LYS CA C 8.169 12.116 1.397 1.00 . A A . 34 LYS CA 1 1
21 30178 1 1 34 LYS CB C 8.794 10.721 1.509 1.00 . A A . 34 LYS CB 1 1
21 30179 1 1 34 LYS CD C 8.804 10.512 4.093 1.00 . A A . 34 LYS CD 1 1
21 30180 1 1 34 LYS CE C 8.765 11.884 4.771 1.00 . A A . 34 LYS CE 1 1
21 30181 1 1 34 LYS CG C 9.617 10.492 2.787 1.00 . A A . 34 LYS CG 1 1
21 30182 1 1 34 LYS H H 6.378 11.211 1.993 1.00 . A A . 34 LYS H 1 1
21 30183 1 1 34 LYS HA H 8.813 12.843 1.893 1.00 . A A . 34 LYS HA 1 1
21 30184 1 1 34 LYS HB2 H 8.024 9.954 1.429 1.00 . A A . 34 LYS HB2 1 1
21 30185 1 1 34 LYS HB3 H 9.451 10.585 0.660 1.00 . A A . 34 LYS HB3 1 1
21 30186 1 1 34 LYS HD2 H 7.787 10.193 3.892 1.00 . A A . 34 LYS HD2 1 1
21 30187 1 1 34 LYS HD3 H 9.230 9.786 4.789 1.00 . A A . 34 LYS HD3 1 1
21 30188 1 1 34 LYS HE2 H 8.444 12.638 4.049 1.00 . A A . 34 LYS HE2 1 1
21 30189 1 1 34 LYS HE3 H 8.023 11.843 5.575 1.00 . A A . 34 LYS HE3 1 1
21 30190 1 1 34 LYS HG2 H 10.080 9.508 2.701 1.00 . A A . 34 LYS HG2 1 1
21 30191 1 1 34 LYS HG3 H 10.421 11.228 2.835 1.00 . A A . 34 LYS HG3 1 1
21 30192 1 1 34 LYS HZ1 H 10.373 11.544 6.002 1.00 . A A . 34 LYS HZ1 1 1
21 30193 1 1 34 LYS HZ2 H 10.769 12.316 4.605 1.00 . A A . 34 LYS HZ2 1 1
21 30194 1 1 34 LYS HZ3 H 10.017 13.141 5.814 1.00 . A A . 34 LYS HZ3 1 1
21 30195 1 1 34 LYS N N 6.860 12.099 2.017 1.00 . A A . 34 LYS N 1 1
21 30196 1 1 34 LYS NZ N 10.080 12.250 5.340 1.00 . A A . 34 LYS NZ 1 1
21 30197 1 1 34 LYS O O 8.996 13.139 -0.578 1.00 . A A . 34 LYS O 1 1
21 30198 1 1 35 ASN C C 5.101 12.816 -2.329 1.00 . A A . 35 ASN C 1 1
21 30199 1 1 35 ASN CA C 6.593 12.922 -2.043 1.00 . A A . 35 ASN CA 1 1
21 30200 1 1 35 ASN CB C 7.396 12.271 -3.191 1.00 . A A . 35 ASN CB 1 1
21 30201 1 1 35 ASN CG C 8.716 12.974 -3.469 1.00 . A A . 35 ASN CG 1 1
21 30202 1 1 35 ASN H H 6.162 11.844 -0.265 1.00 . A A . 35 ASN H 1 1
21 30203 1 1 35 ASN HA H 6.794 13.984 -2.029 1.00 . A A . 35 ASN HA 1 1
21 30204 1 1 35 ASN HB2 H 7.545 11.212 -2.984 1.00 . A A . 35 ASN HB2 1 1
21 30205 1 1 35 ASN HB3 H 6.838 12.369 -4.122 1.00 . A A . 35 ASN HB3 1 1
21 30206 1 1 35 ASN HD21 H 9.786 11.225 -3.566 1.00 . A A . 35 ASN HD21 1 1
21 30207 1 1 35 ASN HD22 H 10.650 12.727 -3.848 1.00 . A A . 35 ASN HD22 1 1
21 30208 1 1 35 ASN N N 6.912 12.325 -0.741 1.00 . A A . 35 ASN N 1 1
21 30209 1 1 35 ASN ND2 N 9.797 12.228 -3.659 1.00 . A A . 35 ASN ND2 1 1
21 30210 1 1 35 ASN O O 4.720 12.077 -3.229 1.00 . A A . 35 ASN O 1 1
21 30211 1 1 35 ASN OD1 O 8.754 14.192 -3.583 1.00 . A A . 35 ASN OD1 1 1
21 30212 1 1 36 VAL C C 2.213 12.281 -1.352 1.00 . A A . 36 VAL C 1 1
21 30213 1 1 36 VAL CA C 2.816 13.630 -1.744 1.00 . A A . 36 VAL CA 1 1
21 30214 1 1 36 VAL CB C 2.415 14.153 -3.136 1.00 . A A . 36 VAL CB 1 1
21 30215 1 1 36 VAL CG1 C 0.912 14.063 -3.395 1.00 . A A . 36 VAL CG1 1 1
21 30216 1 1 36 VAL CG2 C 2.840 15.618 -3.290 1.00 . A A . 36 VAL CG2 1 1
21 30217 1 1 36 VAL H H 4.656 14.181 -0.920 1.00 . A A . 36 VAL H 1 1
21 30218 1 1 36 VAL HA H 2.445 14.347 -1.014 1.00 . A A . 36 VAL HA 1 1
21 30219 1 1 36 VAL HB H 2.932 13.574 -3.892 1.00 . A A . 36 VAL HB 1 1
21 30220 1 1 36 VAL HG11 H 0.599 13.022 -3.400 1.00 . A A . 36 VAL HG11 1 1
21 30221 1 1 36 VAL HG12 H 0.360 14.605 -2.628 1.00 . A A . 36 VAL HG12 1 1
21 30222 1 1 36 VAL HG13 H 0.685 14.478 -4.377 1.00 . A A . 36 VAL HG13 1 1
21 30223 1 1 36 VAL HG21 H 3.919 15.711 -3.176 1.00 . A A . 36 VAL HG21 1 1
21 30224 1 1 36 VAL HG22 H 2.565 15.973 -4.284 1.00 . A A . 36 VAL HG22 1 1
21 30225 1 1 36 VAL HG23 H 2.340 16.232 -2.541 1.00 . A A . 36 VAL HG23 1 1
21 30226 1 1 36 VAL N N 4.271 13.595 -1.631 1.00 . A A . 36 VAL N 1 1
21 30227 1 1 36 VAL O O 1.594 12.180 -0.296 1.00 . A A . 36 VAL O 1 1
21 30228 1 1 37 ASP C C 2.689 8.980 -3.053 1.00 . A A . 37 ASP C 1 1
21 30229 1 1 37 ASP CA C 1.944 9.900 -2.066 1.00 . A A . 37 ASP CA 1 1
21 30230 1 1 37 ASP CB C 0.441 9.857 -2.315 1.00 . A A . 37 ASP CB 1 1
21 30231 1 1 37 ASP CG C -0.020 10.461 -3.643 1.00 . A A . 37 ASP CG 1 1
21 30232 1 1 37 ASP H H 2.783 11.466 -3.096 1.00 . A A . 37 ASP H 1 1
21 30233 1 1 37 ASP HA H 2.152 9.546 -1.060 1.00 . A A . 37 ASP HA 1 1
21 30234 1 1 37 ASP HB2 H 0.186 8.819 -2.324 1.00 . A A . 37 ASP HB2 1 1
21 30235 1 1 37 ASP HB3 H -0.081 10.340 -1.488 1.00 . A A . 37 ASP HB3 1 1
21 30236 1 1 37 ASP N N 2.383 11.269 -2.200 1.00 . A A . 37 ASP N 1 1
21 30237 1 1 37 ASP O O 2.187 7.927 -3.437 1.00 . A A . 37 ASP O 1 1
21 30238 1 1 37 ASP OD1 O 0.785 10.465 -4.598 1.00 . A A . 37 ASP OD1 1 1
21 30239 1 1 37 ASP OD2 O -1.192 10.903 -3.686 1.00 . A A . 37 ASP OD2 1 1
21 30240 1 1 38 ASN C C 5.805 7.780 -3.660 1.00 . A A . 38 ASN C 1 1
21 30241 1 1 38 ASN CA C 4.746 8.606 -4.382 1.00 . A A . 38 ASN CA 1 1
21 30242 1 1 38 ASN CB C 5.473 9.556 -5.346 1.00 . A A . 38 ASN CB 1 1
21 30243 1 1 38 ASN CG C 4.547 10.286 -6.309 1.00 . A A . 38 ASN CG 1 1
21 30244 1 1 38 ASN H H 4.301 10.191 -3.042 1.00 . A A . 38 ASN H 1 1
21 30245 1 1 38 ASN HA H 4.114 7.930 -4.952 1.00 . A A . 38 ASN HA 1 1
21 30246 1 1 38 ASN HB2 H 6.061 10.272 -4.777 1.00 . A A . 38 ASN HB2 1 1
21 30247 1 1 38 ASN HB3 H 6.167 8.970 -5.949 1.00 . A A . 38 ASN HB3 1 1
21 30248 1 1 38 ASN HD21 H 4.562 11.991 -5.195 1.00 . A A . 38 ASN HD21 1 1
21 30249 1 1 38 ASN HD22 H 3.616 12.017 -6.676 1.00 . A A . 38 ASN HD22 1 1
21 30250 1 1 38 ASN N N 3.917 9.348 -3.434 1.00 . A A . 38 ASN N 1 1
21 30251 1 1 38 ASN ND2 N 4.256 11.552 -6.054 1.00 . A A . 38 ASN ND2 1 1
21 30252 1 1 38 ASN O O 6.443 6.926 -4.269 1.00 . A A . 38 ASN O 1 1
21 30253 1 1 38 ASN OD1 O 4.130 9.724 -7.314 1.00 . A A . 38 ASN OD1 1 1
21 30254 1 1 39 TYR C C 6.199 6.794 -0.415 1.00 . A A . 39 TYR C 1 1
21 30255 1 1 39 TYR CA C 7.011 7.371 -1.556 1.00 . A A . 39 TYR CA 1 1
21 30256 1 1 39 TYR CB C 8.111 8.321 -1.070 1.00 . A A . 39 TYR CB 1 1
21 30257 1 1 39 TYR CD1 C 9.367 8.486 -3.273 1.00 . A A . 39 TYR CD1 1 1
21 30258 1 1 39 TYR CD2 C 10.597 7.887 -1.257 1.00 . A A . 39 TYR CD2 1 1
21 30259 1 1 39 TYR CE1 C 10.548 8.376 -4.027 1.00 . A A . 39 TYR CE1 1 1
21 30260 1 1 39 TYR CE2 C 11.781 7.772 -2.006 1.00 . A A . 39 TYR CE2 1 1
21 30261 1 1 39 TYR CG C 9.388 8.244 -1.886 1.00 . A A . 39 TYR CG 1 1
21 30262 1 1 39 TYR CZ C 11.760 8.015 -3.397 1.00 . A A . 39 TYR CZ 1 1
21 30263 1 1 39 TYR H H 5.458 8.729 -1.895 1.00 . A A . 39 TYR H 1 1
21 30264 1 1 39 TYR HA H 7.474 6.559 -2.111 1.00 . A A . 39 TYR HA 1 1
21 30265 1 1 39 TYR HB2 H 7.743 9.348 -1.072 1.00 . A A . 39 TYR HB2 1 1
21 30266 1 1 39 TYR HB3 H 8.351 8.062 -0.038 1.00 . A A . 39 TYR HB3 1 1
21 30267 1 1 39 TYR HD1 H 8.439 8.726 -3.770 1.00 . A A . 39 TYR HD1 1 1
21 30268 1 1 39 TYR HD2 H 10.619 7.685 -0.196 1.00 . A A . 39 TYR HD2 1 1
21 30269 1 1 39 TYR HE1 H 10.534 8.538 -5.095 1.00 . A A . 39 TYR HE1 1 1
21 30270 1 1 39 TYR HE2 H 12.697 7.490 -1.506 1.00 . A A . 39 TYR HE2 1 1
21 30271 1 1 39 TYR HH H 13.651 7.580 -3.646 1.00 . A A . 39 TYR HH 1 1
21 30272 1 1 39 TYR N N 6.050 8.073 -2.383 1.00 . A A . 39 TYR N 1 1
21 30273 1 1 39 TYR O O 5.630 7.542 0.373 1.00 . A A . 39 TYR O 1 1
21 30274 1 1 39 TYR OH O 12.897 7.905 -4.140 1.00 . A A . 39 TYR OH 1 1
21 30275 1 1 40 ILE C C 6.025 3.472 0.872 1.00 . A A . 40 ILE C 1 1
21 30276 1 1 40 ILE CA C 5.272 4.770 0.596 1.00 . A A . 40 ILE CA 1 1
21 30277 1 1 40 ILE CB C 3.833 4.527 0.092 1.00 . A A . 40 ILE CB 1 1
21 30278 1 1 40 ILE CD1 C 1.778 5.581 -1.043 1.00 . A A . 40 ILE CD1 1 1
21 30279 1 1 40 ILE CG1 C 3.159 5.817 -0.428 1.00 . A A . 40 ILE CG1 1 1
21 30280 1 1 40 ILE CG2 C 3.009 3.905 1.232 1.00 . A A . 40 ILE CG2 1 1
21 30281 1 1 40 ILE H H 6.529 4.907 -1.086 1.00 . A A . 40 ILE H 1 1
21 30282 1 1 40 ILE HA H 5.235 5.365 1.505 1.00 . A A . 40 ILE HA 1 1
21 30283 1 1 40 ILE HB H 3.878 3.823 -0.734 1.00 . A A . 40 ILE HB 1 1
21 30284 1 1 40 ILE HD11 H 1.338 6.535 -1.328 1.00 . A A . 40 ILE HD11 1 1
21 30285 1 1 40 ILE HD12 H 1.845 4.949 -1.929 1.00 . A A . 40 ILE HD12 1 1
21 30286 1 1 40 ILE HD13 H 1.134 5.105 -0.319 1.00 . A A . 40 ILE HD13 1 1
21 30287 1 1 40 ILE HG12 H 3.068 6.530 0.392 1.00 . A A . 40 ILE HG12 1 1
21 30288 1 1 40 ILE HG13 H 3.765 6.265 -1.213 1.00 . A A . 40 ILE HG13 1 1
21 30289 1 1 40 ILE HG21 H 3.555 3.086 1.699 1.00 . A A . 40 ILE HG21 1 1
21 30290 1 1 40 ILE HG22 H 2.794 4.660 1.991 1.00 . A A . 40 ILE HG22 1 1
21 30291 1 1 40 ILE HG23 H 2.080 3.496 0.843 1.00 . A A . 40 ILE HG23 1 1
21 30292 1 1 40 ILE N N 6.045 5.472 -0.407 1.00 . A A . 40 ILE N 1 1
21 30293 1 1 40 ILE O O 5.935 2.547 0.064 1.00 . A A . 40 ILE O 1 1
21 30294 1 1 41 SER C C 6.631 1.033 2.507 1.00 . A A . 41 SER C 1 1
21 30295 1 1 41 SER CA C 7.564 2.201 2.234 1.00 . A A . 41 SER CA 1 1
21 30296 1 1 41 SER CB C 8.514 2.385 3.418 1.00 . A A . 41 SER CB 1 1
21 30297 1 1 41 SER H H 6.910 4.182 2.587 1.00 . A A . 41 SER H 1 1
21 30298 1 1 41 SER HA H 8.164 1.974 1.357 1.00 . A A . 41 SER HA 1 1
21 30299 1 1 41 SER HB2 H 9.198 3.213 3.226 1.00 . A A . 41 SER HB2 1 1
21 30300 1 1 41 SER HB3 H 7.945 2.576 4.329 1.00 . A A . 41 SER HB3 1 1
21 30301 1 1 41 SER HG H 9.815 1.199 4.332 1.00 . A A . 41 SER HG 1 1
21 30302 1 1 41 SER N N 6.796 3.398 1.957 1.00 . A A . 41 SER N 1 1
21 30303 1 1 41 SER O O 5.620 1.159 3.202 1.00 . A A . 41 SER O 1 1
21 30304 1 1 41 SER OG O 9.245 1.178 3.544 1.00 . A A . 41 SER OG 1 1
21 30305 1 1 42 ILE C C 6.448 -1.701 3.858 1.00 . A A . 42 ILE C 1 1
21 30306 1 1 42 ILE CA C 6.350 -1.380 2.371 1.00 . A A . 42 ILE CA 1 1
21 30307 1 1 42 ILE CB C 6.802 -2.551 1.483 1.00 . A A . 42 ILE CB 1 1
21 30308 1 1 42 ILE CD1 C 9.326 -2.421 2.118 1.00 . A A . 42 ILE CD1 1 1
21 30309 1 1 42 ILE CG1 C 8.075 -3.289 1.941 1.00 . A A . 42 ILE CG1 1 1
21 30310 1 1 42 ILE CG2 C 6.925 -2.051 0.042 1.00 . A A . 42 ILE CG2 1 1
21 30311 1 1 42 ILE H H 7.897 -0.187 1.511 1.00 . A A . 42 ILE H 1 1
21 30312 1 1 42 ILE HA H 5.295 -1.215 2.163 1.00 . A A . 42 ILE HA 1 1
21 30313 1 1 42 ILE HB H 5.994 -3.284 1.498 1.00 . A A . 42 ILE HB 1 1
21 30314 1 1 42 ILE HD11 H 10.145 -3.048 2.472 1.00 . A A . 42 ILE HD11 1 1
21 30315 1 1 42 ILE HD12 H 9.619 -1.975 1.169 1.00 . A A . 42 ILE HD12 1 1
21 30316 1 1 42 ILE HD13 H 9.152 -1.638 2.854 1.00 . A A . 42 ILE HD13 1 1
21 30317 1 1 42 ILE HG12 H 7.871 -3.789 2.888 1.00 . A A . 42 ILE HG12 1 1
21 30318 1 1 42 ILE HG13 H 8.300 -4.069 1.212 1.00 . A A . 42 ILE HG13 1 1
21 30319 1 1 42 ILE HG21 H 6.946 -2.899 -0.642 1.00 . A A . 42 ILE HG21 1 1
21 30320 1 1 42 ILE HG22 H 6.094 -1.391 -0.196 1.00 . A A . 42 ILE HG22 1 1
21 30321 1 1 42 ILE HG23 H 7.836 -1.482 -0.081 1.00 . A A . 42 ILE HG23 1 1
21 30322 1 1 42 ILE N N 7.034 -0.146 2.035 1.00 . A A . 42 ILE N 1 1
21 30323 1 1 42 ILE O O 5.780 -2.621 4.303 1.00 . A A . 42 ILE O 1 1
21 30324 1 1 43 ASP C C 5.828 -0.674 6.636 1.00 . A A . 43 ASP C 1 1
21 30325 1 1 43 ASP CA C 7.197 -1.081 6.098 1.00 . A A . 43 ASP CA 1 1
21 30326 1 1 43 ASP CB C 8.274 -0.204 6.741 1.00 . A A . 43 ASP CB 1 1
21 30327 1 1 43 ASP CG C 9.679 -0.687 6.403 1.00 . A A . 43 ASP CG 1 1
21 30328 1 1 43 ASP H H 7.820 -0.244 4.239 1.00 . A A . 43 ASP H 1 1
21 30329 1 1 43 ASP HA H 7.376 -2.125 6.364 1.00 . A A . 43 ASP HA 1 1
21 30330 1 1 43 ASP HB2 H 8.148 0.828 6.407 1.00 . A A . 43 ASP HB2 1 1
21 30331 1 1 43 ASP HB3 H 8.152 -0.231 7.825 1.00 . A A . 43 ASP HB3 1 1
21 30332 1 1 43 ASP N N 7.219 -0.949 4.647 1.00 . A A . 43 ASP N 1 1
21 30333 1 1 43 ASP O O 5.271 -1.356 7.488 1.00 . A A . 43 ASP O 1 1
21 30334 1 1 43 ASP OD1 O 9.980 -1.850 6.748 1.00 . A A . 43 ASP OD1 1 1
21 30335 1 1 43 ASP OD2 O 10.415 0.116 5.786 1.00 . A A . 43 ASP OD2 1 1
21 30336 1 1 44 VAL C C 2.901 -0.081 6.145 1.00 . A A . 44 VAL C 1 1
21 30337 1 1 44 VAL CA C 3.962 0.922 6.585 1.00 . A A . 44 VAL CA 1 1
21 30338 1 1 44 VAL CB C 3.754 2.341 6.009 1.00 . A A . 44 VAL CB 1 1
21 30339 1 1 44 VAL CG1 C 2.343 2.612 5.488 1.00 . A A . 44 VAL CG1 1 1
21 30340 1 1 44 VAL CG2 C 4.107 3.380 7.076 1.00 . A A . 44 VAL CG2 1 1
21 30341 1 1 44 VAL H H 5.670 0.908 5.360 1.00 . A A . 44 VAL H 1 1
21 30342 1 1 44 VAL HA H 3.943 0.968 7.674 1.00 . A A . 44 VAL HA 1 1
21 30343 1 1 44 VAL HB H 4.429 2.490 5.166 1.00 . A A . 44 VAL HB 1 1
21 30344 1 1 44 VAL HG11 H 2.160 1.983 4.619 1.00 . A A . 44 VAL HG11 1 1
21 30345 1 1 44 VAL HG12 H 1.607 2.408 6.264 1.00 . A A . 44 VAL HG12 1 1
21 30346 1 1 44 VAL HG13 H 2.265 3.653 5.177 1.00 . A A . 44 VAL HG13 1 1
21 30347 1 1 44 VAL HG21 H 3.440 3.282 7.930 1.00 . A A . 44 VAL HG21 1 1
21 30348 1 1 44 VAL HG22 H 5.138 3.239 7.401 1.00 . A A . 44 VAL HG22 1 1
21 30349 1 1 44 VAL HG23 H 3.996 4.384 6.667 1.00 . A A . 44 VAL HG23 1 1
21 30350 1 1 44 VAL N N 5.263 0.435 6.153 1.00 . A A . 44 VAL N 1 1
21 30351 1 1 44 VAL O O 1.992 -0.416 6.898 1.00 . A A . 44 VAL O 1 1
21 30352 1 1 45 ILE C C 2.033 -2.789 4.842 1.00 . A A . 45 ILE C 1 1
21 30353 1 1 45 ILE CA C 2.001 -1.375 4.267 1.00 . A A . 45 ILE CA 1 1
21 30354 1 1 45 ILE CB C 2.244 -1.390 2.751 1.00 . A A . 45 ILE CB 1 1
21 30355 1 1 45 ILE CD1 C 3.100 -0.027 0.753 1.00 . A A . 45 ILE CD1 1 1
21 30356 1 1 45 ILE CG1 C 2.526 0.016 2.170 1.00 . A A . 45 ILE CG1 1 1
21 30357 1 1 45 ILE CG2 C 1.030 -1.978 2.019 1.00 . A A . 45 ILE CG2 1 1
21 30358 1 1 45 ILE H H 3.829 -0.275 4.377 1.00 . A A . 45 ILE H 1 1
21 30359 1 1 45 ILE HA H 1.027 -0.946 4.479 1.00 . A A . 45 ILE HA 1 1
21 30360 1 1 45 ILE HB H 3.110 -2.036 2.610 1.00 . A A . 45 ILE HB 1 1
21 30361 1 1 45 ILE HD11 H 2.289 -0.066 0.033 1.00 . A A . 45 ILE HD11 1 1
21 30362 1 1 45 ILE HD12 H 3.687 0.872 0.569 1.00 . A A . 45 ILE HD12 1 1
21 30363 1 1 45 ILE HD13 H 3.755 -0.888 0.631 1.00 . A A . 45 ILE HD13 1 1
21 30364 1 1 45 ILE HG12 H 1.610 0.608 2.172 1.00 . A A . 45 ILE HG12 1 1
21 30365 1 1 45 ILE HG13 H 3.251 0.549 2.772 1.00 . A A . 45 ILE HG13 1 1
21 30366 1 1 45 ILE HG21 H 1.274 -2.153 0.973 1.00 . A A . 45 ILE HG21 1 1
21 30367 1 1 45 ILE HG22 H 0.739 -2.922 2.469 1.00 . A A . 45 ILE HG22 1 1
21 30368 1 1 45 ILE HG23 H 0.186 -1.292 2.080 1.00 . A A . 45 ILE HG23 1 1
21 30369 1 1 45 ILE N N 3.019 -0.560 4.910 1.00 . A A . 45 ILE N 1 1
21 30370 1 1 45 ILE O O 1.005 -3.445 4.966 1.00 . A A . 45 ILE O 1 1
21 30371 1 1 46 ALA C C 2.829 -4.341 7.337 1.00 . A A . 46 ALA C 1 1
21 30372 1 1 46 ALA CA C 3.350 -4.528 5.919 1.00 . A A . 46 ALA CA 1 1
21 30373 1 1 46 ALA CB C 4.817 -4.966 5.942 1.00 . A A . 46 ALA CB 1 1
21 30374 1 1 46 ALA H H 4.030 -2.702 5.074 1.00 . A A . 46 ALA H 1 1
21 30375 1 1 46 ALA HA H 2.742 -5.277 5.415 1.00 . A A . 46 ALA HA 1 1
21 30376 1 1 46 ALA HB1 H 5.431 -4.213 6.440 1.00 . A A . 46 ALA HB1 1 1
21 30377 1 1 46 ALA HB2 H 4.904 -5.911 6.477 1.00 . A A . 46 ALA HB2 1 1
21 30378 1 1 46 ALA HB3 H 5.177 -5.098 4.922 1.00 . A A . 46 ALA HB3 1 1
21 30379 1 1 46 ALA N N 3.214 -3.276 5.205 1.00 . A A . 46 ALA N 1 1
21 30380 1 1 46 ALA O O 2.152 -5.212 7.875 1.00 . A A . 46 ALA O 1 1
21 30381 1 1 47 SER C C 1.361 -2.259 9.373 1.00 . A A . 47 SER C 1 1
21 30382 1 1 47 SER CA C 2.754 -2.897 9.314 1.00 . A A . 47 SER CA 1 1
21 30383 1 1 47 SER CB C 3.835 -2.010 9.944 1.00 . A A . 47 SER CB 1 1
21 30384 1 1 47 SER H H 3.642 -2.486 7.417 1.00 . A A . 47 SER H 1 1
21 30385 1 1 47 SER HA H 2.724 -3.832 9.874 1.00 . A A . 47 SER HA 1 1
21 30386 1 1 47 SER HB2 H 4.815 -2.370 9.632 1.00 . A A . 47 SER HB2 1 1
21 30387 1 1 47 SER HB3 H 3.707 -0.979 9.611 1.00 . A A . 47 SER HB3 1 1
21 30388 1 1 47 SER HG H 4.428 -1.452 11.707 1.00 . A A . 47 SER HG 1 1
21 30389 1 1 47 SER N N 3.130 -3.192 7.939 1.00 . A A . 47 SER N 1 1
21 30390 1 1 47 SER O O 0.966 -1.705 10.394 1.00 . A A . 47 SER O 1 1
21 30391 1 1 47 SER OG O 3.792 -2.079 11.354 1.00 . A A . 47 SER OG 1 1
21 30392 1 1 48 PHE C C -1.813 -2.455 9.184 1.00 . A A . 48 PHE C 1 1
21 30393 1 1 48 PHE CA C -0.782 -1.785 8.269 1.00 . A A . 48 PHE CA 1 1
21 30394 1 1 48 PHE CB C -1.300 -1.854 6.825 1.00 . A A . 48 PHE CB 1 1
21 30395 1 1 48 PHE CD1 C -2.345 0.444 6.995 1.00 . A A . 48 PHE CD1 1 1
21 30396 1 1 48 PHE CD2 C -1.596 -0.395 4.825 1.00 . A A . 48 PHE CD2 1 1
21 30397 1 1 48 PHE CE1 C -2.782 1.623 6.381 1.00 . A A . 48 PHE CE1 1 1
21 30398 1 1 48 PHE CE2 C -2.031 0.783 4.211 1.00 . A A . 48 PHE CE2 1 1
21 30399 1 1 48 PHE CG C -1.747 -0.559 6.213 1.00 . A A . 48 PHE CG 1 1
21 30400 1 1 48 PHE CZ C -2.632 1.777 4.994 1.00 . A A . 48 PHE CZ 1 1
21 30401 1 1 48 PHE H H 0.926 -2.770 7.459 1.00 . A A . 48 PHE H 1 1
21 30402 1 1 48 PHE HA H -0.664 -0.747 8.577 1.00 . A A . 48 PHE HA 1 1
21 30403 1 1 48 PHE HB2 H -0.510 -2.226 6.192 1.00 . A A . 48 PHE HB2 1 1
21 30404 1 1 48 PHE HB3 H -2.131 -2.553 6.746 1.00 . A A . 48 PHE HB3 1 1
21 30405 1 1 48 PHE HD1 H -2.501 0.315 8.056 1.00 . A A . 48 PHE HD1 1 1
21 30406 1 1 48 PHE HD2 H -1.164 -1.182 4.225 1.00 . A A . 48 PHE HD2 1 1
21 30407 1 1 48 PHE HE1 H -3.272 2.381 6.974 1.00 . A A . 48 PHE HE1 1 1
21 30408 1 1 48 PHE HE2 H -1.937 0.914 3.143 1.00 . A A . 48 PHE HE2 1 1
21 30409 1 1 48 PHE HZ H -3.018 2.647 4.499 1.00 . A A . 48 PHE HZ 1 1
21 30410 1 1 48 PHE N N 0.545 -2.398 8.321 1.00 . A A . 48 PHE N 1 1
21 30411 1 1 48 PHE O O -3.012 -2.204 9.032 1.00 . A A . 48 PHE O 1 1
21 30412 1 1 49 ASN C C -2.948 -5.215 9.893 1.00 . A A . 49 ASN C 1 1
21 30413 1 1 49 ASN CA C -2.158 -4.306 10.831 1.00 . A A . 49 ASN CA 1 1
21 30414 1 1 49 ASN CB C -3.001 -3.604 11.906 1.00 . A A . 49 ASN CB 1 1
21 30415 1 1 49 ASN CG C -3.367 -4.561 13.031 1.00 . A A . 49 ASN CG 1 1
21 30416 1 1 49 ASN H H -0.375 -3.422 10.203 1.00 . A A . 49 ASN H 1 1
21 30417 1 1 49 ASN HA H -1.436 -4.950 11.339 1.00 . A A . 49 ASN HA 1 1
21 30418 1 1 49 ASN HB2 H -2.419 -2.786 12.332 1.00 . A A . 49 ASN HB2 1 1
21 30419 1 1 49 ASN HB3 H -3.911 -3.190 11.469 1.00 . A A . 49 ASN HB3 1 1
21 30420 1 1 49 ASN HD21 H -4.390 -3.119 14.056 1.00 . A A . 49 ASN HD21 1 1
21 30421 1 1 49 ASN HD22 H -4.278 -4.705 14.803 1.00 . A A . 49 ASN HD22 1 1
21 30422 1 1 49 ASN N N -1.370 -3.346 10.077 1.00 . A A . 49 ASN N 1 1
21 30423 1 1 49 ASN ND2 N -4.084 -4.079 14.037 1.00 . A A . 49 ASN ND2 1 1
21 30424 1 1 49 ASN O O -2.525 -6.337 9.641 1.00 . A A . 49 ASN O 1 1
21 30425 1 1 49 ASN OD1 O -2.997 -5.727 13.016 1.00 . A A . 49 ASN OD1 1 1
21 30426 1 1 50 ARG C C -4.166 -6.171 7.280 1.00 . A A . 50 ARG C 1 1
21 30427 1 1 50 ARG CA C -4.918 -5.467 8.407 1.00 . A A . 50 ARG CA 1 1
21 30428 1 1 50 ARG CB C -5.984 -4.526 7.825 1.00 . A A . 50 ARG CB 1 1
21 30429 1 1 50 ARG CD C -8.333 -4.381 6.977 1.00 . A A . 50 ARG CD 1 1
21 30430 1 1 50 ARG CG C -7.340 -5.228 7.777 1.00 . A A . 50 ARG CG 1 1
21 30431 1 1 50 ARG CZ C -10.231 -5.978 6.624 1.00 . A A . 50 ARG CZ 1 1
21 30432 1 1 50 ARG H H -4.260 -3.751 9.489 1.00 . A A . 50 ARG H 1 1
21 30433 1 1 50 ARG HA H -5.401 -6.245 9.000 1.00 . A A . 50 ARG HA 1 1
21 30434 1 1 50 ARG HB2 H -6.083 -3.632 8.443 1.00 . A A . 50 ARG HB2 1 1
21 30435 1 1 50 ARG HB3 H -5.694 -4.215 6.820 1.00 . A A . 50 ARG HB3 1 1
21 30436 1 1 50 ARG HD2 H -8.274 -3.350 7.334 1.00 . A A . 50 ARG HD2 1 1
21 30437 1 1 50 ARG HD3 H -8.058 -4.390 5.922 1.00 . A A . 50 ARG HD3 1 1
21 30438 1 1 50 ARG HE H -10.299 -4.257 7.710 1.00 . A A . 50 ARG HE 1 1
21 30439 1 1 50 ARG HG2 H -7.233 -6.210 7.315 1.00 . A A . 50 ARG HG2 1 1
21 30440 1 1 50 ARG HG3 H -7.706 -5.351 8.797 1.00 . A A . 50 ARG HG3 1 1
21 30441 1 1 50 ARG HH11 H -8.547 -6.495 5.603 1.00 . A A . 50 ARG HH11 1 1
21 30442 1 1 50 ARG HH12 H -9.864 -7.517 5.279 1.00 . A A . 50 ARG HH12 1 1
21 30443 1 1 50 ARG HH21 H -12.070 -5.738 7.488 1.00 . A A . 50 ARG HH21 1 1
21 30444 1 1 50 ARG HH22 H -11.892 -7.171 6.539 1.00 . A A . 50 ARG HH22 1 1
21 30445 1 1 50 ARG N N -4.040 -4.721 9.304 1.00 . A A . 50 ARG N 1 1
21 30446 1 1 50 ARG NE N -9.713 -4.859 7.148 1.00 . A A . 50 ARG NE 1 1
21 30447 1 1 50 ARG NH1 N -9.493 -6.751 5.831 1.00 . A A . 50 ARG NH1 1 1
21 30448 1 1 50 ARG NH2 N -11.492 -6.317 6.897 1.00 . A A . 50 ARG NH2 1 1
21 30449 1 1 50 ARG O O -4.575 -7.237 6.841 1.00 . A A . 50 ARG O 1 1
21 30450 1 1 51 MET C C -1.453 -7.313 6.326 1.00 . A A . 51 MET C 1 1
21 30451 1 1 51 MET CA C -2.304 -6.210 5.727 1.00 . A A . 51 MET CA 1 1
21 30452 1 1 51 MET CB C -1.436 -5.198 4.973 1.00 . A A . 51 MET CB 1 1
21 30453 1 1 51 MET CE C -3.694 -3.087 3.274 1.00 . A A . 51 MET CE 1 1
21 30454 1 1 51 MET CG C -1.865 -5.118 3.510 1.00 . A A . 51 MET CG 1 1
21 30455 1 1 51 MET H H -2.801 -4.702 7.166 1.00 . A A . 51 MET H 1 1
21 30456 1 1 51 MET HA H -2.979 -6.699 5.025 1.00 . A A . 51 MET HA 1 1
21 30457 1 1 51 MET HB2 H -1.524 -4.216 5.423 1.00 . A A . 51 MET HB2 1 1
21 30458 1 1 51 MET HB3 H -0.391 -5.509 5.005 1.00 . A A . 51 MET HB3 1 1
21 30459 1 1 51 MET HE1 H -3.194 -2.692 2.393 1.00 . A A . 51 MET HE1 1 1
21 30460 1 1 51 MET HE2 H -4.735 -2.770 3.268 1.00 . A A . 51 MET HE2 1 1
21 30461 1 1 51 MET HE3 H -3.194 -2.717 4.168 1.00 . A A . 51 MET HE3 1 1
21 30462 1 1 51 MET HG2 H -1.345 -4.287 3.039 1.00 . A A . 51 MET HG2 1 1
21 30463 1 1 51 MET HG3 H -1.565 -6.045 3.023 1.00 . A A . 51 MET HG3 1 1
21 30464 1 1 51 MET N N -3.098 -5.570 6.765 1.00 . A A . 51 MET N 1 1
21 30465 1 1 51 MET O O -1.359 -8.377 5.738 1.00 . A A . 51 MET O 1 1
21 30466 1 1 51 MET SD S -3.633 -4.889 3.242 1.00 . A A . 51 MET SD 1 1
21 30467 1 1 52 LYS C C -0.867 -9.330 8.444 1.00 . A A . 52 LYS C 1 1
21 30468 1 1 52 LYS CA C -0.022 -8.097 8.140 1.00 . A A . 52 LYS CA 1 1
21 30469 1 1 52 LYS CB C 0.590 -7.491 9.419 1.00 . A A . 52 LYS CB 1 1
21 30470 1 1 52 LYS CD C 2.135 -9.410 10.018 1.00 . A A . 52 LYS CD 1 1
21 30471 1 1 52 LYS CE C 3.573 -9.770 10.398 1.00 . A A . 52 LYS CE 1 1
21 30472 1 1 52 LYS CG C 2.041 -7.929 9.654 1.00 . A A . 52 LYS CG 1 1
21 30473 1 1 52 LYS H H -0.991 -6.232 7.994 1.00 . A A . 52 LYS H 1 1
21 30474 1 1 52 LYS HA H 0.755 -8.392 7.430 1.00 . A A . 52 LYS HA 1 1
21 30475 1 1 52 LYS HB2 H 0.578 -6.402 9.353 1.00 . A A . 52 LYS HB2 1 1
21 30476 1 1 52 LYS HB3 H -0.021 -7.748 10.288 1.00 . A A . 52 LYS HB3 1 1
21 30477 1 1 52 LYS HD2 H 1.463 -9.611 10.853 1.00 . A A . 52 LYS HD2 1 1
21 30478 1 1 52 LYS HD3 H 1.837 -10.005 9.157 1.00 . A A . 52 LYS HD3 1 1
21 30479 1 1 52 LYS HE2 H 4.220 -9.581 9.539 1.00 . A A . 52 LYS HE2 1 1
21 30480 1 1 52 LYS HE3 H 3.895 -9.124 11.218 1.00 . A A . 52 LYS HE3 1 1
21 30481 1 1 52 LYS HG2 H 2.633 -7.738 8.758 1.00 . A A . 52 LYS HG2 1 1
21 30482 1 1 52 LYS HG3 H 2.454 -7.338 10.473 1.00 . A A . 52 LYS HG3 1 1
21 30483 1 1 52 LYS HZ1 H 3.389 -11.795 10.050 1.00 . A A . 52 LYS HZ1 1 1
21 30484 1 1 52 LYS HZ2 H 4.653 -11.405 11.030 1.00 . A A . 52 LYS HZ2 1 1
21 30485 1 1 52 LYS HZ3 H 3.118 -11.366 11.618 1.00 . A A . 52 LYS HZ3 1 1
21 30486 1 1 52 LYS N N -0.840 -7.090 7.489 1.00 . A A . 52 LYS N 1 1
21 30487 1 1 52 LYS NZ N 3.692 -11.188 10.803 1.00 . A A . 52 LYS NZ 1 1
21 30488 1 1 52 LYS O O -0.386 -10.453 8.343 1.00 . A A . 52 LYS O 1 1
21 30489 1 1 53 THR C C -3.508 -10.920 7.938 1.00 . A A . 53 THR C 1 1
21 30490 1 1 53 THR CA C -2.999 -10.235 9.199 1.00 . A A . 53 THR CA 1 1
21 30491 1 1 53 THR CB C -4.128 -9.691 10.076 1.00 . A A . 53 THR CB 1 1
21 30492 1 1 53 THR CG2 C -3.541 -9.223 11.406 1.00 . A A . 53 THR CG2 1 1
21 30493 1 1 53 THR H H -2.503 -8.209 8.939 1.00 . A A . 53 THR H 1 1
21 30494 1 1 53 THR HA H -2.438 -10.974 9.772 1.00 . A A . 53 THR HA 1 1
21 30495 1 1 53 THR HB H -4.871 -10.466 10.255 1.00 . A A . 53 THR HB 1 1
21 30496 1 1 53 THR HG1 H -5.482 -8.322 10.024 1.00 . A A . 53 THR HG1 1 1
21 30497 1 1 53 THR HG21 H -4.334 -8.852 12.053 1.00 . A A . 53 THR HG21 1 1
21 30498 1 1 53 THR HG22 H -3.037 -10.057 11.893 1.00 . A A . 53 THR HG22 1 1
21 30499 1 1 53 THR HG23 H -2.820 -8.424 11.235 1.00 . A A . 53 THR HG23 1 1
21 30500 1 1 53 THR N N -2.120 -9.140 8.845 1.00 . A A . 53 THR N 1 1
21 30501 1 1 53 THR O O -3.337 -12.127 7.788 1.00 . A A . 53 THR O 1 1
21 30502 1 1 53 THR OG1 O -4.749 -8.587 9.463 1.00 . A A . 53 THR OG1 1 1
21 30503 1 1 54 ILE C C -3.635 -11.445 4.968 1.00 . A A . 54 ILE C 1 1
21 30504 1 1 54 ILE CA C -4.713 -10.770 5.821 1.00 . A A . 54 ILE CA 1 1
21 30505 1 1 54 ILE CB C -5.527 -9.722 5.030 1.00 . A A . 54 ILE CB 1 1
21 30506 1 1 54 ILE CD1 C -7.896 -10.050 5.900 1.00 . A A . 54 ILE CD1 1 1
21 30507 1 1 54 ILE CG1 C -6.683 -9.132 5.857 1.00 . A A . 54 ILE CG1 1 1
21 30508 1 1 54 ILE CG2 C -6.058 -10.271 3.695 1.00 . A A . 54 ILE CG2 1 1
21 30509 1 1 54 ILE H H -4.205 -9.170 7.176 1.00 . A A . 54 ILE H 1 1
21 30510 1 1 54 ILE HA H -5.383 -11.561 6.149 1.00 . A A . 54 ILE HA 1 1
21 30511 1 1 54 ILE HB H -4.874 -8.894 4.795 1.00 . A A . 54 ILE HB 1 1
21 30512 1 1 54 ILE HD11 H -7.582 -11.046 6.202 1.00 . A A . 54 ILE HD11 1 1
21 30513 1 1 54 ILE HD12 H -8.618 -9.658 6.614 1.00 . A A . 54 ILE HD12 1 1
21 30514 1 1 54 ILE HD13 H -8.352 -10.085 4.913 1.00 . A A . 54 ILE HD13 1 1
21 30515 1 1 54 ILE HG12 H -6.363 -8.944 6.880 1.00 . A A . 54 ILE HG12 1 1
21 30516 1 1 54 ILE HG13 H -6.983 -8.183 5.413 1.00 . A A . 54 ILE HG13 1 1
21 30517 1 1 54 ILE HG21 H -6.626 -11.188 3.855 1.00 . A A . 54 ILE HG21 1 1
21 30518 1 1 54 ILE HG22 H -6.689 -9.525 3.210 1.00 . A A . 54 ILE HG22 1 1
21 30519 1 1 54 ILE HG23 H -5.232 -10.505 3.027 1.00 . A A . 54 ILE HG23 1 1
21 30520 1 1 54 ILE N N -4.116 -10.171 7.014 1.00 . A A . 54 ILE N 1 1
21 30521 1 1 54 ILE O O -3.901 -12.459 4.330 1.00 . A A . 54 ILE O 1 1
21 30522 1 1 55 SER C C -0.738 -12.667 4.994 1.00 . A A . 55 SER C 1 1
21 30523 1 1 55 SER CA C -1.325 -11.516 4.209 1.00 . A A . 55 SER CA 1 1
21 30524 1 1 55 SER CB C -0.228 -10.492 3.874 1.00 . A A . 55 SER CB 1 1
21 30525 1 1 55 SER H H -2.226 -10.101 5.533 1.00 . A A . 55 SER H 1 1
21 30526 1 1 55 SER HA H -1.715 -11.948 3.291 1.00 . A A . 55 SER HA 1 1
21 30527 1 1 55 SER HB2 H 0.354 -10.881 3.041 1.00 . A A . 55 SER HB2 1 1
21 30528 1 1 55 SER HB3 H -0.679 -9.543 3.592 1.00 . A A . 55 SER HB3 1 1
21 30529 1 1 55 SER HG H 1.525 -10.051 4.565 1.00 . A A . 55 SER HG 1 1
21 30530 1 1 55 SER N N -2.417 -10.901 4.946 1.00 . A A . 55 SER N 1 1
21 30531 1 1 55 SER O O -0.357 -13.679 4.414 1.00 . A A . 55 SER O 1 1
21 30532 1 1 55 SER OG O 0.664 -10.265 4.945 1.00 . A A . 55 SER OG 1 1
21 30533 1 1 56 THR C C 1.717 -13.330 6.813 1.00 . A A . 56 THR C 1 1
21 30534 1 1 56 THR CA C 0.219 -13.291 7.180 1.00 . A A . 56 THR CA 1 1
21 30535 1 1 56 THR CB C -0.490 -14.649 7.294 1.00 . A A . 56 THR CB 1 1
21 30536 1 1 56 THR CG2 C 0.311 -15.728 8.024 1.00 . A A . 56 THR CG2 1 1
21 30537 1 1 56 THR H H -0.882 -11.570 6.674 1.00 . A A . 56 THR H 1 1
21 30538 1 1 56 THR HA H 0.178 -12.825 8.161 1.00 . A A . 56 THR HA 1 1
21 30539 1 1 56 THR HB H -0.756 -15.006 6.297 1.00 . A A . 56 THR HB 1 1
21 30540 1 1 56 THR HG1 H -2.184 -13.737 7.629 1.00 . A A . 56 THR HG1 1 1
21 30541 1 1 56 THR HG21 H 1.169 -16.025 7.421 1.00 . A A . 56 THR HG21 1 1
21 30542 1 1 56 THR HG22 H 0.651 -15.348 8.987 1.00 . A A . 56 THR HG22 1 1
21 30543 1 1 56 THR HG23 H -0.323 -16.600 8.184 1.00 . A A . 56 THR HG23 1 1
21 30544 1 1 56 THR N N -0.571 -12.455 6.299 1.00 . A A . 56 THR N 1 1
21 30545 1 1 56 THR O O 2.524 -13.771 7.632 1.00 . A A . 56 THR O 1 1
21 30546 1 1 56 THR OG1 O -1.680 -14.456 8.030 1.00 . A A . 56 THR OG1 1 1
21 30547 1 1 57 ASP C C 3.820 -11.681 4.348 1.00 . A A . 57 ASP C 1 1
21 30548 1 1 57 ASP CA C 3.481 -12.948 5.136 1.00 . A A . 57 ASP CA 1 1
21 30549 1 1 57 ASP CB C 3.555 -14.196 4.245 1.00 . A A . 57 ASP CB 1 1
21 30550 1 1 57 ASP CG C 4.996 -14.610 3.956 1.00 . A A . 57 ASP CG 1 1
21 30551 1 1 57 ASP H H 1.525 -12.321 5.025 1.00 . A A . 57 ASP H 1 1
21 30552 1 1 57 ASP HA H 4.181 -13.066 5.965 1.00 . A A . 57 ASP HA 1 1
21 30553 1 1 57 ASP HB2 H 3.053 -15.024 4.749 1.00 . A A . 57 ASP HB2 1 1
21 30554 1 1 57 ASP HB3 H 3.038 -14.004 3.304 1.00 . A A . 57 ASP HB3 1 1
21 30555 1 1 57 ASP N N 2.138 -12.813 5.653 1.00 . A A . 57 ASP N 1 1
21 30556 1 1 57 ASP O O 2.981 -11.114 3.642 1.00 . A A . 57 ASP O 1 1
21 30557 1 1 57 ASP OD1 O 5.886 -13.744 4.112 1.00 . A A . 57 ASP OD1 1 1
21 30558 1 1 57 ASP OD2 O 5.192 -15.773 3.551 1.00 . A A . 57 ASP OD2 1 1
21 30559 1 1 58 LEU C C 5.761 -10.478 2.244 1.00 . A A . 58 LEU C 1 1
21 30560 1 1 58 LEU CA C 5.616 -10.119 3.716 1.00 . A A . 58 LEU CA 1 1
21 30561 1 1 58 LEU CB C 6.978 -9.703 4.284 1.00 . A A . 58 LEU CB 1 1
21 30562 1 1 58 LEU CD1 C 7.735 -9.906 6.679 1.00 . A A . 58 LEU CD1 1 1
21 30563 1 1 58 LEU CD2 C 7.288 -7.649 5.710 1.00 . A A . 58 LEU CD2 1 1
21 30564 1 1 58 LEU CG C 6.861 -9.118 5.702 1.00 . A A . 58 LEU CG 1 1
21 30565 1 1 58 LEU H H 5.684 -11.875 4.942 1.00 . A A . 58 LEU H 1 1
21 30566 1 1 58 LEU HA H 4.925 -9.285 3.772 1.00 . A A . 58 LEU HA 1 1
21 30567 1 1 58 LEU HB2 H 7.641 -10.570 4.287 1.00 . A A . 58 LEU HB2 1 1
21 30568 1 1 58 LEU HB3 H 7.419 -8.956 3.622 1.00 . A A . 58 LEU HB3 1 1
21 30569 1 1 58 LEU HD11 H 7.422 -10.951 6.692 1.00 . A A . 58 LEU HD11 1 1
21 30570 1 1 58 LEU HD12 H 8.780 -9.848 6.375 1.00 . A A . 58 LEU HD12 1 1
21 30571 1 1 58 LEU HD13 H 7.631 -9.492 7.682 1.00 . A A . 58 LEU HD13 1 1
21 30572 1 1 58 LEU HD21 H 6.675 -7.084 5.008 1.00 . A A . 58 LEU HD21 1 1
21 30573 1 1 58 LEU HD22 H 7.159 -7.231 6.710 1.00 . A A . 58 LEU HD22 1 1
21 30574 1 1 58 LEU HD23 H 8.336 -7.560 5.420 1.00 . A A . 58 LEU HD23 1 1
21 30575 1 1 58 LEU HG H 5.826 -9.174 6.040 1.00 . A A . 58 LEU HG 1 1
21 30576 1 1 58 LEU N N 5.062 -11.228 4.477 1.00 . A A . 58 LEU N 1 1
21 30577 1 1 58 LEU O O 5.827 -9.595 1.402 1.00 . A A . 58 LEU O 1 1
21 30578 1 1 59 GLN C C 4.671 -11.840 -0.204 1.00 . A A . 59 GLN C 1 1
21 30579 1 1 59 GLN CA C 5.921 -12.247 0.559 1.00 . A A . 59 GLN CA 1 1
21 30580 1 1 59 GLN CB C 6.113 -13.763 0.596 1.00 . A A . 59 GLN CB 1 1
21 30581 1 1 59 GLN CD C 6.705 -15.798 -0.793 1.00 . A A . 59 GLN CD 1 1
21 30582 1 1 59 GLN CG C 6.277 -14.334 -0.817 1.00 . A A . 59 GLN CG 1 1
21 30583 1 1 59 GLN H H 5.719 -12.432 2.655 1.00 . A A . 59 GLN H 1 1
21 30584 1 1 59 GLN HA H 6.788 -11.785 0.086 1.00 . A A . 59 GLN HA 1 1
21 30585 1 1 59 GLN HB2 H 7.004 -13.971 1.188 1.00 . A A . 59 GLN HB2 1 1
21 30586 1 1 59 GLN HB3 H 5.256 -14.223 1.088 1.00 . A A . 59 GLN HB3 1 1
21 30587 1 1 59 GLN HE21 H 8.595 -15.342 -0.169 1.00 . A A . 59 GLN HE21 1 1
21 30588 1 1 59 GLN HE22 H 8.216 -17.042 -0.414 1.00 . A A . 59 GLN HE22 1 1
21 30589 1 1 59 GLN HG2 H 5.333 -14.253 -1.356 1.00 . A A . 59 GLN HG2 1 1
21 30590 1 1 59 GLN HG3 H 7.030 -13.759 -1.357 1.00 . A A . 59 GLN HG3 1 1
21 30591 1 1 59 GLN N N 5.812 -11.761 1.916 1.00 . A A . 59 GLN N 1 1
21 30592 1 1 59 GLN NE2 N 7.955 -16.071 -0.441 1.00 . A A . 59 GLN NE2 1 1
21 30593 1 1 59 GLN O O 4.764 -11.129 -1.198 1.00 . A A . 59 GLN O 1 1
21 30594 1 1 59 GLN OE1 O 5.929 -16.691 -1.106 1.00 . A A . 59 GLN OE1 1 1
21 30595 1 1 60 LEU C C 2.016 -10.386 -0.331 1.00 . A A . 60 LEU C 1 1
21 30596 1 1 60 LEU CA C 2.233 -11.893 -0.348 1.00 . A A . 60 LEU CA 1 1
21 30597 1 1 60 LEU CB C 1.086 -12.622 0.366 1.00 . A A . 60 LEU CB 1 1
21 30598 1 1 60 LEU CD1 C 1.667 -14.901 -0.552 1.00 . A A . 60 LEU CD1 1 1
21 30599 1 1 60 LEU CD2 C -0.652 -14.421 0.240 1.00 . A A . 60 LEU CD2 1 1
21 30600 1 1 60 LEU CG C 0.584 -13.827 -0.439 1.00 . A A . 60 LEU CG 1 1
21 30601 1 1 60 LEU H H 3.454 -12.785 1.129 1.00 . A A . 60 LEU H 1 1
21 30602 1 1 60 LEU HA H 2.262 -12.180 -1.402 1.00 . A A . 60 LEU HA 1 1
21 30603 1 1 60 LEU HB2 H 1.387 -12.938 1.365 1.00 . A A . 60 LEU HB2 1 1
21 30604 1 1 60 LEU HB3 H 0.263 -11.927 0.490 1.00 . A A . 60 LEU HB3 1 1
21 30605 1 1 60 LEU HD11 H 1.985 -15.221 0.440 1.00 . A A . 60 LEU HD11 1 1
21 30606 1 1 60 LEU HD12 H 1.276 -15.762 -1.096 1.00 . A A . 60 LEU HD12 1 1
21 30607 1 1 60 LEU HD13 H 2.526 -14.514 -1.100 1.00 . A A . 60 LEU HD13 1 1
21 30608 1 1 60 LEU HD21 H -0.410 -14.726 1.259 1.00 . A A . 60 LEU HD21 1 1
21 30609 1 1 60 LEU HD22 H -1.448 -13.677 0.270 1.00 . A A . 60 LEU HD22 1 1
21 30610 1 1 60 LEU HD23 H -1.002 -15.286 -0.322 1.00 . A A . 60 LEU HD23 1 1
21 30611 1 1 60 LEU HG H 0.303 -13.497 -1.440 1.00 . A A . 60 LEU HG 1 1
21 30612 1 1 60 LEU N N 3.496 -12.243 0.278 1.00 . A A . 60 LEU N 1 1
21 30613 1 1 60 LEU O O 1.395 -9.858 -1.247 1.00 . A A . 60 LEU O 1 1
21 30614 1 1 61 ILE C C 3.224 -7.601 -0.375 1.00 . A A . 61 ILE C 1 1
21 30615 1 1 61 ILE CA C 2.366 -8.232 0.724 1.00 . A A . 61 ILE CA 1 1
21 30616 1 1 61 ILE CB C 2.653 -7.691 2.145 1.00 . A A . 61 ILE CB 1 1
21 30617 1 1 61 ILE CD1 C 1.254 -5.584 1.779 1.00 . A A . 61 ILE CD1 1 1
21 30618 1 1 61 ILE CG1 C 1.459 -6.849 2.619 1.00 . A A . 61 ILE CG1 1 1
21 30619 1 1 61 ILE CG2 C 3.952 -6.885 2.316 1.00 . A A . 61 ILE CG2 1 1
21 30620 1 1 61 ILE H H 3.041 -10.160 1.405 1.00 . A A . 61 ILE H 1 1
21 30621 1 1 61 ILE HA H 1.325 -8.018 0.480 1.00 . A A . 61 ILE HA 1 1
21 30622 1 1 61 ILE HB H 2.723 -8.543 2.820 1.00 . A A . 61 ILE HB 1 1
21 30623 1 1 61 ILE HD11 H 2.082 -4.892 1.922 1.00 . A A . 61 ILE HD11 1 1
21 30624 1 1 61 ILE HD12 H 1.151 -5.826 0.725 1.00 . A A . 61 ILE HD12 1 1
21 30625 1 1 61 ILE HD13 H 0.341 -5.098 2.094 1.00 . A A . 61 ILE HD13 1 1
21 30626 1 1 61 ILE HG12 H 0.556 -7.457 2.572 1.00 . A A . 61 ILE HG12 1 1
21 30627 1 1 61 ILE HG13 H 1.612 -6.561 3.660 1.00 . A A . 61 ILE HG13 1 1
21 30628 1 1 61 ILE HG21 H 3.972 -6.017 1.657 1.00 . A A . 61 ILE HG21 1 1
21 30629 1 1 61 ILE HG22 H 4.031 -6.542 3.347 1.00 . A A . 61 ILE HG22 1 1
21 30630 1 1 61 ILE HG23 H 4.816 -7.505 2.099 1.00 . A A . 61 ILE HG23 1 1
21 30631 1 1 61 ILE N N 2.513 -9.682 0.688 1.00 . A A . 61 ILE N 1 1
21 30632 1 1 61 ILE O O 2.810 -6.658 -1.049 1.00 . A A . 61 ILE O 1 1
21 30633 1 1 62 THR C C 4.817 -7.859 -2.948 1.00 . A A . 62 THR C 1 1
21 30634 1 1 62 THR CA C 5.347 -7.565 -1.552 1.00 . A A . 62 THR CA 1 1
21 30635 1 1 62 THR CB C 6.769 -8.094 -1.330 1.00 . A A . 62 THR CB 1 1
21 30636 1 1 62 THR CG2 C 7.752 -7.581 -2.384 1.00 . A A . 62 THR CG2 1 1
21 30637 1 1 62 THR H H 4.666 -8.989 -0.089 1.00 . A A . 62 THR H 1 1
21 30638 1 1 62 THR HA H 5.367 -6.481 -1.426 1.00 . A A . 62 THR HA 1 1
21 30639 1 1 62 THR HB H 6.768 -9.184 -1.335 1.00 . A A . 62 THR HB 1 1
21 30640 1 1 62 THR HG1 H 6.753 -8.103 0.607 1.00 . A A . 62 THR HG1 1 1
21 30641 1 1 62 THR HG21 H 7.497 -7.977 -3.365 1.00 . A A . 62 THR HG21 1 1
21 30642 1 1 62 THR HG22 H 7.728 -6.490 -2.412 1.00 . A A . 62 THR HG22 1 1
21 30643 1 1 62 THR HG23 H 8.761 -7.906 -2.125 1.00 . A A . 62 THR HG23 1 1
21 30644 1 1 62 THR N N 4.430 -8.128 -0.573 1.00 . A A . 62 THR N 1 1
21 30645 1 1 62 THR O O 4.848 -6.989 -3.814 1.00 . A A . 62 THR O 1 1
21 30646 1 1 62 THR OG1 O 7.232 -7.629 -0.081 1.00 . A A . 62 THR OG1 1 1
21 30647 1 1 63 GLU C C 2.505 -8.574 -4.745 1.00 . A A . 63 GLU C 1 1
21 30648 1 1 63 GLU CA C 3.761 -9.392 -4.492 1.00 . A A . 63 GLU CA 1 1
21 30649 1 1 63 GLU CB C 3.494 -10.892 -4.667 1.00 . A A . 63 GLU CB 1 1
21 30650 1 1 63 GLU CD C 2.974 -12.582 -6.564 1.00 . A A . 63 GLU CD 1 1
21 30651 1 1 63 GLU CG C 3.051 -11.120 -6.125 1.00 . A A . 63 GLU CG 1 1
21 30652 1 1 63 GLU H H 4.246 -9.749 -2.440 1.00 . A A . 63 GLU H 1 1
21 30653 1 1 63 GLU HA H 4.496 -9.086 -5.235 1.00 . A A . 63 GLU HA 1 1
21 30654 1 1 63 GLU HB2 H 4.417 -11.438 -4.460 1.00 . A A . 63 GLU HB2 1 1
21 30655 1 1 63 GLU HB3 H 2.716 -11.222 -3.977 1.00 . A A . 63 GLU HB3 1 1
21 30656 1 1 63 GLU HG2 H 2.062 -10.680 -6.267 1.00 . A A . 63 GLU HG2 1 1
21 30657 1 1 63 GLU HG3 H 3.748 -10.607 -6.789 1.00 . A A . 63 GLU HG3 1 1
21 30658 1 1 63 GLU N N 4.304 -9.068 -3.186 1.00 . A A . 63 GLU N 1 1
21 30659 1 1 63 GLU O O 2.308 -8.117 -5.865 1.00 . A A . 63 GLU O 1 1
21 30660 1 1 63 GLU OE1 O 3.552 -13.443 -5.870 1.00 . A A . 63 GLU OE1 1 1
21 30661 1 1 63 GLU OE2 O 2.349 -12.808 -7.628 1.00 . A A . 63 GLU OE2 1 1
21 30662 1 1 64 ALA C C 0.871 -6.166 -4.458 1.00 . A A . 64 ALA C 1 1
21 30663 1 1 64 ALA CA C 0.479 -7.534 -3.901 1.00 . A A . 64 ALA CA 1 1
21 30664 1 1 64 ALA CB C -0.271 -7.365 -2.578 1.00 . A A . 64 ALA CB 1 1
21 30665 1 1 64 ALA H H 1.908 -8.731 -2.809 1.00 . A A . 64 ALA H 1 1
21 30666 1 1 64 ALA HA H -0.181 -8.035 -4.614 1.00 . A A . 64 ALA HA 1 1
21 30667 1 1 64 ALA HB1 H -1.137 -6.717 -2.734 1.00 . A A . 64 ALA HB1 1 1
21 30668 1 1 64 ALA HB2 H -0.606 -8.337 -2.219 1.00 . A A . 64 ALA HB2 1 1
21 30669 1 1 64 ALA HB3 H 0.385 -6.906 -1.841 1.00 . A A . 64 ALA HB3 1 1
21 30670 1 1 64 ALA N N 1.675 -8.350 -3.723 1.00 . A A . 64 ALA N 1 1
21 30671 1 1 64 ALA O O 0.293 -5.676 -5.425 1.00 . A A . 64 ALA O 1 1
21 30672 1 1 65 LEU C C 2.903 -4.408 -5.769 1.00 . A A . 65 LEU C 1 1
21 30673 1 1 65 LEU CA C 2.372 -4.264 -4.348 1.00 . A A . 65 LEU CA 1 1
21 30674 1 1 65 LEU CB C 3.452 -3.747 -3.401 1.00 . A A . 65 LEU CB 1 1
21 30675 1 1 65 LEU CD1 C 3.931 -3.238 -1.014 1.00 . A A . 65 LEU CD1 1 1
21 30676 1 1 65 LEU CD2 C 2.240 -1.883 -2.225 1.00 . A A . 65 LEU CD2 1 1
21 30677 1 1 65 LEU CG C 2.839 -3.285 -2.075 1.00 . A A . 65 LEU CG 1 1
21 30678 1 1 65 LEU H H 2.373 -5.985 -3.092 1.00 . A A . 65 LEU H 1 1
21 30679 1 1 65 LEU HA H 1.541 -3.561 -4.377 1.00 . A A . 65 LEU HA 1 1
21 30680 1 1 65 LEU HB2 H 4.180 -4.540 -3.221 1.00 . A A . 65 LEU HB2 1 1
21 30681 1 1 65 LEU HB3 H 3.970 -2.913 -3.864 1.00 . A A . 65 LEU HB3 1 1
21 30682 1 1 65 LEU HD11 H 4.653 -2.477 -1.300 1.00 . A A . 65 LEU HD11 1 1
21 30683 1 1 65 LEU HD12 H 3.495 -3.003 -0.045 1.00 . A A . 65 LEU HD12 1 1
21 30684 1 1 65 LEU HD13 H 4.426 -4.207 -0.943 1.00 . A A . 65 LEU HD13 1 1
21 30685 1 1 65 LEU HD21 H 1.549 -1.846 -3.063 1.00 . A A . 65 LEU HD21 1 1
21 30686 1 1 65 LEU HD22 H 1.685 -1.638 -1.323 1.00 . A A . 65 LEU HD22 1 1
21 30687 1 1 65 LEU HD23 H 3.034 -1.147 -2.377 1.00 . A A . 65 LEU HD23 1 1
21 30688 1 1 65 LEU HG H 2.065 -3.982 -1.754 1.00 . A A . 65 LEU HG 1 1
21 30689 1 1 65 LEU N N 1.886 -5.541 -3.863 1.00 . A A . 65 LEU N 1 1
21 30690 1 1 65 LEU O O 2.622 -3.571 -6.623 1.00 . A A . 65 LEU O 1 1
21 30691 1 1 66 LYS C C 3.196 -5.887 -8.434 1.00 . A A . 66 LYS C 1 1
21 30692 1 1 66 LYS CA C 4.256 -5.683 -7.361 1.00 . A A . 66 LYS CA 1 1
21 30693 1 1 66 LYS CB C 5.286 -6.820 -7.307 1.00 . A A . 66 LYS CB 1 1
21 30694 1 1 66 LYS CD C 7.517 -7.586 -8.247 1.00 . A A . 66 LYS CD 1 1
21 30695 1 1 66 LYS CE C 8.650 -7.140 -9.179 1.00 . A A . 66 LYS CE 1 1
21 30696 1 1 66 LYS CG C 6.380 -6.567 -8.352 1.00 . A A . 66 LYS CG 1 1
21 30697 1 1 66 LYS H H 3.799 -6.154 -5.311 1.00 . A A . 66 LYS H 1 1
21 30698 1 1 66 LYS HA H 4.771 -4.782 -7.659 1.00 . A A . 66 LYS HA 1 1
21 30699 1 1 66 LYS HB2 H 5.754 -6.833 -6.322 1.00 . A A . 66 LYS HB2 1 1
21 30700 1 1 66 LYS HB3 H 4.799 -7.781 -7.483 1.00 . A A . 66 LYS HB3 1 1
21 30701 1 1 66 LYS HD2 H 7.879 -7.619 -7.218 1.00 . A A . 66 LYS HD2 1 1
21 30702 1 1 66 LYS HD3 H 7.151 -8.572 -8.536 1.00 . A A . 66 LYS HD3 1 1
21 30703 1 1 66 LYS HE2 H 8.276 -7.120 -10.204 1.00 . A A . 66 LYS HE2 1 1
21 30704 1 1 66 LYS HE3 H 8.948 -6.125 -8.905 1.00 . A A . 66 LYS HE3 1 1
21 30705 1 1 66 LYS HG2 H 5.951 -6.604 -9.353 1.00 . A A . 66 LYS HG2 1 1
21 30706 1 1 66 LYS HG3 H 6.797 -5.572 -8.187 1.00 . A A . 66 LYS HG3 1 1
21 30707 1 1 66 LYS HZ1 H 10.554 -7.691 -9.719 1.00 . A A . 66 LYS HZ1 1 1
21 30708 1 1 66 LYS HZ2 H 10.196 -8.035 -8.154 1.00 . A A . 66 LYS HZ2 1 1
21 30709 1 1 66 LYS HZ3 H 9.579 -8.970 -9.366 1.00 . A A . 66 LYS HZ3 1 1
21 30710 1 1 66 LYS N N 3.666 -5.465 -6.042 1.00 . A A . 66 LYS N 1 1
21 30711 1 1 66 LYS NZ N 9.830 -8.028 -9.097 1.00 . A A . 66 LYS NZ 1 1
21 30712 1 1 66 LYS O O 3.436 -5.586 -9.599 1.00 . A A . 66 LYS O 1 1
21 30713 1 1 67 LYS C C -0.223 -5.770 -8.736 1.00 . A A . 67 LYS C 1 1
21 30714 1 1 67 LYS CA C 0.948 -6.727 -8.958 1.00 . A A . 67 LYS CA 1 1
21 30715 1 1 67 LYS CB C 0.611 -8.205 -8.707 1.00 . A A . 67 LYS CB 1 1
21 30716 1 1 67 LYS CD C -0.105 -10.361 -9.792 1.00 . A A . 67 LYS CD 1 1
21 30717 1 1 67 LYS CE C 1.266 -10.857 -10.272 1.00 . A A . 67 LYS CE 1 1
21 30718 1 1 67 LYS CG C -0.173 -8.831 -9.863 1.00 . A A . 67 LYS CG 1 1
21 30719 1 1 67 LYS H H 1.883 -6.604 -7.074 1.00 . A A . 67 LYS H 1 1
21 30720 1 1 67 LYS HA H 1.292 -6.607 -9.987 1.00 . A A . 67 LYS HA 1 1
21 30721 1 1 67 LYS HB2 H 1.549 -8.747 -8.594 1.00 . A A . 67 LYS HB2 1 1
21 30722 1 1 67 LYS HB3 H 0.050 -8.308 -7.777 1.00 . A A . 67 LYS HB3 1 1
21 30723 1 1 67 LYS HD2 H -0.283 -10.684 -8.765 1.00 . A A . 67 LYS HD2 1 1
21 30724 1 1 67 LYS HD3 H -0.881 -10.779 -10.435 1.00 . A A . 67 LYS HD3 1 1
21 30725 1 1 67 LYS HE2 H 1.399 -10.573 -11.317 1.00 . A A . 67 LYS HE2 1 1
21 30726 1 1 67 LYS HE3 H 2.047 -10.377 -9.680 1.00 . A A . 67 LYS HE3 1 1
21 30727 1 1 67 LYS HG2 H -1.213 -8.516 -9.803 1.00 . A A . 67 LYS HG2 1 1
21 30728 1 1 67 LYS HG3 H 0.249 -8.494 -10.809 1.00 . A A . 67 LYS HG3 1 1
21 30729 1 1 67 LYS HZ1 H 0.707 -12.813 -10.669 1.00 . A A . 67 LYS HZ1 1 1
21 30730 1 1 67 LYS HZ2 H 2.329 -12.618 -10.389 1.00 . A A . 67 LYS HZ2 1 1
21 30731 1 1 67 LYS HZ3 H 1.304 -12.576 -9.150 1.00 . A A . 67 LYS HZ3 1 1
21 30732 1 1 67 LYS N N 2.032 -6.402 -8.054 1.00 . A A . 67 LYS N 1 1
21 30733 1 1 67 LYS NZ N 1.401 -12.321 -10.127 1.00 . A A . 67 LYS NZ 1 1
21 30734 1 1 67 LYS O O -1.370 -6.187 -8.846 1.00 . A A . 67 LYS O 1 1
21 30735 1 1 68 SER C C -2.020 -3.298 -9.011 1.00 . A A . 68 SER C 1 1
21 30736 1 1 68 SER CA C -0.979 -3.586 -7.925 1.00 . A A . 68 SER CA 1 1
21 30737 1 1 68 SER CB C -0.338 -2.292 -7.402 1.00 . A A . 68 SER CB 1 1
21 30738 1 1 68 SER H H 1.000 -4.188 -8.329 1.00 . A A . 68 SER H 1 1
21 30739 1 1 68 SER HA H -1.501 -4.057 -7.092 1.00 . A A . 68 SER HA 1 1
21 30740 1 1 68 SER HB2 H -1.054 -1.477 -7.488 1.00 . A A . 68 SER HB2 1 1
21 30741 1 1 68 SER HB3 H -0.105 -2.409 -6.346 1.00 . A A . 68 SER HB3 1 1
21 30742 1 1 68 SER HG H 1.593 -2.330 -7.610 1.00 . A A . 68 SER HG 1 1
21 30743 1 1 68 SER N N 0.049 -4.515 -8.369 1.00 . A A . 68 SER N 1 1
21 30744 1 1 68 SER O O -1.789 -3.506 -10.198 1.00 . A A . 68 SER O 1 1
21 30745 1 1 68 SER OG O 0.851 -1.953 -8.091 1.00 . A A . 68 SER OG 1 1
21 30746 1 1 69 THR C C -4.428 -0.948 -9.514 1.00 . A A . 69 THR C 1 1
21 30747 1 1 69 THR CA C -4.325 -2.467 -9.406 1.00 . A A . 69 THR CA 1 1
21 30748 1 1 69 THR CB C -5.610 -3.131 -8.849 1.00 . A A . 69 THR CB 1 1
21 30749 1 1 69 THR CG2 C -5.755 -3.148 -7.318 1.00 . A A . 69 THR CG2 1 1
21 30750 1 1 69 THR H H -3.276 -2.657 -7.579 1.00 . A A . 69 THR H 1 1
21 30751 1 1 69 THR HA H -4.159 -2.848 -10.417 1.00 . A A . 69 THR HA 1 1
21 30752 1 1 69 THR HB H -5.635 -4.163 -9.200 1.00 . A A . 69 THR HB 1 1
21 30753 1 1 69 THR HG1 H -7.015 -2.798 -10.166 1.00 . A A . 69 THR HG1 1 1
21 30754 1 1 69 THR HG21 H -6.611 -3.771 -7.057 1.00 . A A . 69 THR HG21 1 1
21 30755 1 1 69 THR HG22 H -4.879 -3.564 -6.829 1.00 . A A . 69 THR HG22 1 1
21 30756 1 1 69 THR HG23 H -5.955 -2.152 -6.932 1.00 . A A . 69 THR HG23 1 1
21 30757 1 1 69 THR N N -3.178 -2.800 -8.569 1.00 . A A . 69 THR N 1 1
21 30758 1 1 69 THR O O -4.294 -0.373 -10.589 1.00 . A A . 69 THR O 1 1
21 30759 1 1 69 THR OG1 O -6.768 -2.464 -9.287 1.00 . A A . 69 THR OG1 1 1
21 30760 1 1 70 ARG C C -3.763 1.994 -8.045 1.00 . A A . 70 ARG C 1 1
21 30761 1 1 70 ARG CA C -4.976 1.142 -8.379 1.00 . A A . 70 ARG CA 1 1
21 30762 1 1 70 ARG CB C -6.103 1.389 -7.369 1.00 . A A . 70 ARG CB 1 1
21 30763 1 1 70 ARG CD C -8.575 1.640 -7.741 1.00 . A A . 70 ARG CD 1 1
21 30764 1 1 70 ARG CG C -7.203 2.287 -7.943 1.00 . A A . 70 ARG CG 1 1
21 30765 1 1 70 ARG CZ C -9.620 -0.593 -8.104 1.00 . A A . 70 ARG CZ 1 1
21 30766 1 1 70 ARG H H -4.763 -0.787 -7.525 1.00 . A A . 70 ARG H 1 1
21 30767 1 1 70 ARG HA H -5.299 1.419 -9.384 1.00 . A A . 70 ARG HA 1 1
21 30768 1 1 70 ARG HB2 H -6.536 0.434 -7.073 1.00 . A A . 70 ARG HB2 1 1
21 30769 1 1 70 ARG HB3 H -5.697 1.852 -6.467 1.00 . A A . 70 ARG HB3 1 1
21 30770 1 1 70 ARG HD2 H -8.728 1.534 -6.669 1.00 . A A . 70 ARG HD2 1 1
21 30771 1 1 70 ARG HD3 H -9.341 2.302 -8.143 1.00 . A A . 70 ARG HD3 1 1
21 30772 1 1 70 ARG HE H -8.057 0.112 -9.164 1.00 . A A . 70 ARG HE 1 1
21 30773 1 1 70 ARG HG2 H -7.179 3.247 -7.428 1.00 . A A . 70 ARG HG2 1 1
21 30774 1 1 70 ARG HG3 H -7.048 2.472 -9.003 1.00 . A A . 70 ARG HG3 1 1
21 30775 1 1 70 ARG HH11 H -10.289 0.405 -6.464 1.00 . A A . 70 ARG HH11 1 1
21 30776 1 1 70 ARG HH12 H -10.884 -1.141 -6.595 1.00 . A A . 70 ARG HH12 1 1
21 30777 1 1 70 ARG HH21 H -9.024 -1.912 -9.553 1.00 . A A . 70 ARG HH21 1 1
21 30778 1 1 70 ARG HH22 H -10.466 -2.366 -8.704 1.00 . A A . 70 ARG HH22 1 1
21 30779 1 1 70 ARG N N -4.662 -0.278 -8.386 1.00 . A A . 70 ARG N 1 1
21 30780 1 1 70 ARG NE N -8.698 0.329 -8.404 1.00 . A A . 70 ARG NE 1 1
21 30781 1 1 70 ARG NH1 N -10.464 -0.368 -7.101 1.00 . A A . 70 ARG NH1 1 1
21 30782 1 1 70 ARG NH2 N -9.699 -1.728 -8.800 1.00 . A A . 70 ARG NH2 1 1
21 30783 1 1 70 ARG O O -3.833 3.216 -8.132 1.00 . A A . 70 ARG O 1 1
21 30784 1 1 71 LEU C C -0.381 1.351 -8.196 1.00 . A A . 71 LEU C 1 1
21 30785 1 1 71 LEU CA C -1.426 2.028 -7.309 1.00 . A A . 71 LEU CA 1 1
21 30786 1 1 71 LEU CB C -1.106 1.911 -5.807 1.00 . A A . 71 LEU CB 1 1
21 30787 1 1 71 LEU CD1 C -1.734 1.524 -3.427 1.00 . A A . 71 LEU CD1 1 1
21 30788 1 1 71 LEU CD2 C -3.145 3.051 -4.738 1.00 . A A . 71 LEU CD2 1 1
21 30789 1 1 71 LEU CG C -2.288 1.787 -4.828 1.00 . A A . 71 LEU CG 1 1
21 30790 1 1 71 LEU H H -2.577 0.365 -7.647 1.00 . A A . 71 LEU H 1 1
21 30791 1 1 71 LEU HA H -1.494 3.079 -7.589 1.00 . A A . 71 LEU HA 1 1
21 30792 1 1 71 LEU HB2 H -0.457 1.053 -5.651 1.00 . A A . 71 LEU HB2 1 1
21 30793 1 1 71 LEU HB3 H -0.547 2.794 -5.540 1.00 . A A . 71 LEU HB3 1 1
21 30794 1 1 71 LEU HD11 H -1.146 2.378 -3.085 1.00 . A A . 71 LEU HD11 1 1
21 30795 1 1 71 LEU HD12 H -2.558 1.360 -2.735 1.00 . A A . 71 LEU HD12 1 1
21 30796 1 1 71 LEU HD13 H -1.097 0.640 -3.438 1.00 . A A . 71 LEU HD13 1 1
21 30797 1 1 71 LEU HD21 H -4.028 2.851 -4.132 1.00 . A A . 71 LEU HD21 1 1
21 30798 1 1 71 LEU HD22 H -2.570 3.850 -4.275 1.00 . A A . 71 LEU HD22 1 1
21 30799 1 1 71 LEU HD23 H -3.469 3.370 -5.724 1.00 . A A . 71 LEU HD23 1 1
21 30800 1 1 71 LEU HG H -2.916 0.941 -5.109 1.00 . A A . 71 LEU HG 1 1
21 30801 1 1 71 LEU N N -2.670 1.367 -7.612 1.00 . A A . 71 LEU N 1 1
21 30802 1 1 71 LEU O O -0.729 0.456 -8.964 1.00 . A A . 71 LEU O 1 1
21 30803 1 1 72 GLN C C 3.232 1.286 -8.194 1.00 . A A . 72 GLN C 1 1
21 30804 1 1 72 GLN CA C 1.924 1.229 -8.984 1.00 . A A . 72 GLN CA 1 1
21 30805 1 1 72 GLN CB C 1.938 2.086 -10.263 1.00 . A A . 72 GLN CB 1 1
21 30806 1 1 72 GLN CD C 3.953 1.184 -11.551 1.00 . A A . 72 GLN CD 1 1
21 30807 1 1 72 GLN CG C 2.438 1.339 -11.506 1.00 . A A . 72 GLN CG 1 1
21 30808 1 1 72 GLN H H 1.123 2.519 -7.503 1.00 . A A . 72 GLN H 1 1
21 30809 1 1 72 GLN HA H 1.689 0.195 -9.238 1.00 . A A . 72 GLN HA 1 1
21 30810 1 1 72 GLN HB2 H 0.914 2.393 -10.481 1.00 . A A . 72 GLN HB2 1 1
21 30811 1 1 72 GLN HB3 H 2.519 2.993 -10.103 1.00 . A A . 72 GLN HB3 1 1
21 30812 1 1 72 GLN HE21 H 3.847 -0.257 -12.995 1.00 . A A . 72 GLN HE21 1 1
21 30813 1 1 72 GLN HE22 H 5.448 0.170 -12.401 1.00 . A A . 72 GLN HE22 1 1
21 30814 1 1 72 GLN HG2 H 1.962 0.358 -11.549 1.00 . A A . 72 GLN HG2 1 1
21 30815 1 1 72 GLN HG3 H 2.132 1.902 -12.388 1.00 . A A . 72 GLN HG3 1 1
21 30816 1 1 72 GLN N N 0.883 1.755 -8.117 1.00 . A A . 72 GLN N 1 1
21 30817 1 1 72 GLN NE2 N 4.448 0.293 -12.400 1.00 . A A . 72 GLN NE2 1 1
21 30818 1 1 72 GLN O O 3.582 2.347 -7.680 1.00 . A A . 72 GLN O 1 1
21 30819 1 1 72 GLN OE1 O 4.682 1.874 -10.851 1.00 . A A . 72 GLN OE1 1 1
21 30820 1 1 73 VAL C C 6.330 0.196 -8.071 1.00 . A A . 73 VAL C 1 1
21 30821 1 1 73 VAL CA C 5.106 0.077 -7.172 1.00 . A A . 73 VAL CA 1 1
21 30822 1 1 73 VAL CB C 5.111 -1.193 -6.297 1.00 . A A . 73 VAL CB 1 1
21 30823 1 1 73 VAL CG1 C 5.483 -2.452 -7.074 1.00 . A A . 73 VAL CG1 1 1
21 30824 1 1 73 VAL CG2 C 6.080 -1.096 -5.112 1.00 . A A . 73 VAL CG2 1 1
21 30825 1 1 73 VAL H H 3.584 -0.693 -8.429 1.00 . A A . 73 VAL H 1 1
21 30826 1 1 73 VAL HA H 5.112 0.920 -6.495 1.00 . A A . 73 VAL HA 1 1
21 30827 1 1 73 VAL HB H 4.109 -1.325 -5.885 1.00 . A A . 73 VAL HB 1 1
21 30828 1 1 73 VAL HG11 H 6.498 -2.382 -7.462 1.00 . A A . 73 VAL HG11 1 1
21 30829 1 1 73 VAL HG12 H 5.444 -3.296 -6.390 1.00 . A A . 73 VAL HG12 1 1
21 30830 1 1 73 VAL HG13 H 4.788 -2.592 -7.901 1.00 . A A . 73 VAL HG13 1 1
21 30831 1 1 73 VAL HG21 H 5.749 -0.329 -4.420 1.00 . A A . 73 VAL HG21 1 1
21 30832 1 1 73 VAL HG22 H 6.106 -2.042 -4.572 1.00 . A A . 73 VAL HG22 1 1
21 30833 1 1 73 VAL HG23 H 7.082 -0.860 -5.466 1.00 . A A . 73 VAL HG23 1 1
21 30834 1 1 73 VAL N N 3.898 0.149 -7.986 1.00 . A A . 73 VAL N 1 1
21 30835 1 1 73 VAL O O 6.367 -0.355 -9.170 1.00 . A A . 73 VAL O 1 1
21 30836 1 1 74 SER C C 9.282 -0.449 -8.151 1.00 . A A . 74 SER C 1 1
21 30837 1 1 74 SER CA C 8.656 0.932 -8.189 1.00 . A A . 74 SER CA 1 1
21 30838 1 1 74 SER CB C 9.537 1.970 -7.496 1.00 . A A . 74 SER CB 1 1
21 30839 1 1 74 SER H H 7.232 1.323 -6.673 1.00 . A A . 74 SER H 1 1
21 30840 1 1 74 SER HA H 8.552 1.193 -9.229 1.00 . A A . 74 SER HA 1 1
21 30841 1 1 74 SER HB2 H 9.007 2.923 -7.454 1.00 . A A . 74 SER HB2 1 1
21 30842 1 1 74 SER HB3 H 9.764 1.630 -6.486 1.00 . A A . 74 SER HB3 1 1
21 30843 1 1 74 SER HG H 11.209 2.907 -7.845 1.00 . A A . 74 SER HG 1 1
21 30844 1 1 74 SER N N 7.344 0.906 -7.580 1.00 . A A . 74 SER N 1 1
21 30845 1 1 74 SER O O 8.897 -1.309 -7.358 1.00 . A A . 74 SER O 1 1
21 30846 1 1 74 SER OG O 10.744 2.146 -8.208 1.00 . A A . 74 SER OG 1 1
21 30847 1 1 75 GLU C C 11.775 -2.238 -7.854 1.00 . A A . 75 GLU C 1 1
21 30848 1 1 75 GLU CA C 10.982 -1.908 -9.123 1.00 . A A . 75 GLU CA 1 1
21 30849 1 1 75 GLU CB C 11.869 -1.867 -10.376 1.00 . A A . 75 GLU CB 1 1
21 30850 1 1 75 GLU CD C 12.727 -3.255 -12.334 1.00 . A A . 75 GLU CD 1 1
21 30851 1 1 75 GLU CG C 11.898 -3.244 -11.049 1.00 . A A . 75 GLU CG 1 1
21 30852 1 1 75 GLU H H 10.614 0.144 -9.544 1.00 . A A . 75 GLU H 1 1
21 30853 1 1 75 GLU HA H 10.225 -2.682 -9.255 1.00 . A A . 75 GLU HA 1 1
21 30854 1 1 75 GLU HB2 H 11.450 -1.147 -11.082 1.00 . A A . 75 GLU HB2 1 1
21 30855 1 1 75 GLU HB3 H 12.879 -1.548 -10.113 1.00 . A A . 75 GLU HB3 1 1
21 30856 1 1 75 GLU HG2 H 12.303 -3.977 -10.348 1.00 . A A . 75 GLU HG2 1 1
21 30857 1 1 75 GLU HG3 H 10.876 -3.537 -11.295 1.00 . A A . 75 GLU HG3 1 1
21 30858 1 1 75 GLU N N 10.295 -0.639 -8.988 1.00 . A A . 75 GLU N 1 1
21 30859 1 1 75 GLU O O 12.151 -3.388 -7.647 1.00 . A A . 75 GLU O 1 1
21 30860 1 1 75 GLU OE1 O 12.697 -2.232 -13.054 1.00 . A A . 75 GLU OE1 1 1
21 30861 1 1 75 GLU OE2 O 13.358 -4.304 -12.592 1.00 . A A . 75 GLU OE2 1 1
21 30862 1 1 76 ASP C C 11.755 -2.120 -4.710 1.00 . A A . 76 ASP C 1 1
21 30863 1 1 76 ASP CA C 12.709 -1.481 -5.722 1.00 . A A . 76 ASP CA 1 1
21 30864 1 1 76 ASP CB C 13.245 -0.144 -5.191 1.00 . A A . 76 ASP CB 1 1
21 30865 1 1 76 ASP CG C 14.489 -0.292 -4.310 1.00 . A A . 76 ASP CG 1 1
21 30866 1 1 76 ASP H H 11.590 -0.335 -7.113 1.00 . A A . 76 ASP H 1 1
21 30867 1 1 76 ASP HA H 13.546 -2.158 -5.903 1.00 . A A . 76 ASP HA 1 1
21 30868 1 1 76 ASP HB2 H 13.503 0.499 -6.033 1.00 . A A . 76 ASP HB2 1 1
21 30869 1 1 76 ASP HB3 H 12.461 0.354 -4.618 1.00 . A A . 76 ASP HB3 1 1
21 30870 1 1 76 ASP N N 12.005 -1.250 -6.978 1.00 . A A . 76 ASP N 1 1
21 30871 1 1 76 ASP O O 12.179 -2.674 -3.698 1.00 . A A . 76 ASP O 1 1
21 30872 1 1 76 ASP OD1 O 14.855 -1.435 -3.952 1.00 . A A . 76 ASP OD1 1 1
21 30873 1 1 76 ASP OD2 O 15.058 0.764 -3.965 1.00 . A A . 76 ASP OD2 1 1
21 30874 1 1 77 GLY C C 9.580 -1.920 -2.644 1.00 . A A . 77 GLY C 1 1
21 30875 1 1 77 GLY CA C 9.450 -2.544 -4.027 1.00 . A A . 77 GLY CA 1 1
21 30876 1 1 77 GLY H H 10.111 -1.559 -5.806 1.00 . A A . 77 GLY H 1 1
21 30877 1 1 77 GLY HA2 H 8.445 -2.349 -4.397 1.00 . A A . 77 GLY HA2 1 1
21 30878 1 1 77 GLY HA3 H 9.587 -3.622 -3.939 1.00 . A A . 77 GLY HA3 1 1
21 30879 1 1 77 GLY N N 10.439 -2.000 -4.946 1.00 . A A . 77 GLY N 1 1
21 30880 1 1 77 GLY O O 9.322 -2.581 -1.645 1.00 . A A . 77 GLY O 1 1
21 30881 1 1 78 LYS C C 9.236 1.479 -1.568 1.00 . A A . 78 LYS C 1 1
21 30882 1 1 78 LYS CA C 10.001 0.178 -1.381 1.00 . A A . 78 LYS CA 1 1
21 30883 1 1 78 LYS CB C 11.456 0.449 -0.991 1.00 . A A . 78 LYS CB 1 1
21 30884 1 1 78 LYS CD C 13.547 -0.947 -0.798 1.00 . A A . 78 LYS CD 1 1
21 30885 1 1 78 LYS CE C 13.948 -2.419 -0.722 1.00 . A A . 78 LYS CE 1 1
21 30886 1 1 78 LYS CG C 12.078 -0.825 -0.406 1.00 . A A . 78 LYS CG 1 1
21 30887 1 1 78 LYS H H 10.237 -0.212 -3.462 1.00 . A A . 78 LYS H 1 1
21 30888 1 1 78 LYS HA H 9.533 -0.352 -0.557 1.00 . A A . 78 LYS HA 1 1
21 30889 1 1 78 LYS HB2 H 11.997 0.786 -1.876 1.00 . A A . 78 LYS HB2 1 1
21 30890 1 1 78 LYS HB3 H 11.509 1.236 -0.237 1.00 . A A . 78 LYS HB3 1 1
21 30891 1 1 78 LYS HD2 H 13.665 -0.613 -1.825 1.00 . A A . 78 LYS HD2 1 1
21 30892 1 1 78 LYS HD3 H 14.167 -0.333 -0.144 1.00 . A A . 78 LYS HD3 1 1
21 30893 1 1 78 LYS HE2 H 13.991 -2.730 0.323 1.00 . A A . 78 LYS HE2 1 1
21 30894 1 1 78 LYS HE3 H 13.182 -3.007 -1.237 1.00 . A A . 78 LYS HE3 1 1
21 30895 1 1 78 LYS HG2 H 11.977 -0.824 0.681 1.00 . A A . 78 LYS HG2 1 1
21 30896 1 1 78 LYS HG3 H 11.557 -1.698 -0.790 1.00 . A A . 78 LYS HG3 1 1
21 30897 1 1 78 LYS HZ1 H 15.960 -2.072 -0.982 1.00 . A A . 78 LYS HZ1 1 1
21 30898 1 1 78 LYS HZ2 H 15.492 -3.618 -1.362 1.00 . A A . 78 LYS HZ2 1 1
21 30899 1 1 78 LYS HZ3 H 15.148 -2.371 -2.371 1.00 . A A . 78 LYS HZ3 1 1
21 30900 1 1 78 LYS N N 9.945 -0.635 -2.595 1.00 . A A . 78 LYS N 1 1
21 30901 1 1 78 LYS NZ N 15.240 -2.643 -1.395 1.00 . A A . 78 LYS NZ 1 1
21 30902 1 1 78 LYS O O 9.256 2.329 -0.686 1.00 . A A . 78 LYS O 1 1
21 30903 1 1 79 MET C C 6.587 2.474 -3.846 1.00 . A A . 79 MET C 1 1
21 30904 1 1 79 MET CA C 7.668 2.792 -2.840 1.00 . A A . 79 MET CA 1 1
21 30905 1 1 79 MET CB C 8.472 4.024 -3.277 1.00 . A A . 79 MET CB 1 1
21 30906 1 1 79 MET CE C 11.787 3.597 -3.874 1.00 . A A . 79 MET CE 1 1
21 30907 1 1 79 MET CG C 9.143 3.804 -4.639 1.00 . A A . 79 MET CG 1 1
21 30908 1 1 79 MET H H 8.566 0.973 -3.448 1.00 . A A . 79 MET H 1 1
21 30909 1 1 79 MET HA H 7.175 2.956 -1.882 1.00 . A A . 79 MET HA 1 1
21 30910 1 1 79 MET HB2 H 7.804 4.878 -3.361 1.00 . A A . 79 MET HB2 1 1
21 30911 1 1 79 MET HB3 H 9.226 4.249 -2.524 1.00 . A A . 79 MET HB3 1 1
21 30912 1 1 79 MET HE1 H 12.808 3.977 -3.896 1.00 . A A . 79 MET HE1 1 1
21 30913 1 1 79 MET HE2 H 11.431 3.581 -2.843 1.00 . A A . 79 MET HE2 1 1
21 30914 1 1 79 MET HE3 H 11.777 2.583 -4.274 1.00 . A A . 79 MET HE3 1 1
21 30915 1 1 79 MET HG2 H 9.334 2.743 -4.774 1.00 . A A . 79 MET HG2 1 1
21 30916 1 1 79 MET HG3 H 8.449 4.121 -5.417 1.00 . A A . 79 MET HG3 1 1
21 30917 1 1 79 MET N N 8.552 1.653 -2.698 1.00 . A A . 79 MET N 1 1
21 30918 1 1 79 MET O O 6.857 1.806 -4.838 1.00 . A A . 79 MET O 1 1
21 30919 1 1 79 MET SD S 10.719 4.660 -4.884 1.00 . A A . 79 MET SD 1 1
21 30920 1 1 80 VAL C C 3.583 4.161 -4.593 1.00 . A A . 80 VAL C 1 1
21 30921 1 1 80 VAL CA C 4.235 2.794 -4.467 1.00 . A A . 80 VAL CA 1 1
21 30922 1 1 80 VAL CB C 3.331 1.674 -3.904 1.00 . A A . 80 VAL CB 1 1
21 30923 1 1 80 VAL CG1 C 2.930 1.896 -2.444 1.00 . A A . 80 VAL CG1 1 1
21 30924 1 1 80 VAL CG2 C 2.055 1.472 -4.713 1.00 . A A . 80 VAL CG2 1 1
21 30925 1 1 80 VAL H H 5.214 3.561 -2.796 1.00 . A A . 80 VAL H 1 1
21 30926 1 1 80 VAL HA H 4.583 2.519 -5.455 1.00 . A A . 80 VAL HA 1 1
21 30927 1 1 80 VAL HB H 3.887 0.741 -3.947 1.00 . A A . 80 VAL HB 1 1
21 30928 1 1 80 VAL HG11 H 2.436 2.858 -2.336 1.00 . A A . 80 VAL HG11 1 1
21 30929 1 1 80 VAL HG12 H 2.237 1.118 -2.127 1.00 . A A . 80 VAL HG12 1 1
21 30930 1 1 80 VAL HG13 H 3.811 1.849 -1.805 1.00 . A A . 80 VAL HG13 1 1
21 30931 1 1 80 VAL HG21 H 1.484 0.646 -4.289 1.00 . A A . 80 VAL HG21 1 1
21 30932 1 1 80 VAL HG22 H 1.452 2.377 -4.681 1.00 . A A . 80 VAL HG22 1 1
21 30933 1 1 80 VAL HG23 H 2.305 1.219 -5.737 1.00 . A A . 80 VAL HG23 1 1
21 30934 1 1 80 VAL N N 5.379 2.966 -3.598 1.00 . A A . 80 VAL N 1 1
21 30935 1 1 80 VAL O O 3.713 4.979 -3.687 1.00 . A A . 80 VAL O 1 1
21 30936 1 1 81 ARG C C 0.801 5.368 -6.365 1.00 . A A . 81 ARG C 1 1
21 30937 1 1 81 ARG CA C 2.211 5.682 -5.928 1.00 . A A . 81 ARG CA 1 1
21 30938 1 1 81 ARG CB C 2.879 6.621 -6.947 1.00 . A A . 81 ARG CB 1 1
21 30939 1 1 81 ARG CD C 4.656 5.251 -8.135 1.00 . A A . 81 ARG CD 1 1
21 30940 1 1 81 ARG CG C 4.385 6.392 -7.145 1.00 . A A . 81 ARG CG 1 1
21 30941 1 1 81 ARG CZ C 4.153 5.959 -10.492 1.00 . A A . 81 ARG CZ 1 1
21 30942 1 1 81 ARG H H 2.835 3.696 -6.427 1.00 . A A . 81 ARG H 1 1
21 30943 1 1 81 ARG HA H 2.168 6.202 -4.971 1.00 . A A . 81 ARG HA 1 1
21 30944 1 1 81 ARG HB2 H 2.376 6.541 -7.908 1.00 . A A . 81 ARG HB2 1 1
21 30945 1 1 81 ARG HB3 H 2.701 7.641 -6.601 1.00 . A A . 81 ARG HB3 1 1
21 30946 1 1 81 ARG HD2 H 5.496 4.660 -7.764 1.00 . A A . 81 ARG HD2 1 1
21 30947 1 1 81 ARG HD3 H 3.788 4.600 -8.192 1.00 . A A . 81 ARG HD3 1 1
21 30948 1 1 81 ARG HE H 5.978 5.962 -9.597 1.00 . A A . 81 ARG HE 1 1
21 30949 1 1 81 ARG HG2 H 4.846 7.302 -7.524 1.00 . A A . 81 ARG HG2 1 1
21 30950 1 1 81 ARG HG3 H 4.849 6.158 -6.188 1.00 . A A . 81 ARG HG3 1 1
21 30951 1 1 81 ARG HH11 H 2.501 5.284 -9.515 1.00 . A A . 81 ARG HH11 1 1
21 30952 1 1 81 ARG HH12 H 2.190 5.859 -11.110 1.00 . A A . 81 ARG HH12 1 1
21 30953 1 1 81 ARG HH21 H 5.595 6.680 -11.748 1.00 . A A . 81 ARG HH21 1 1
21 30954 1 1 81 ARG HH22 H 4.009 6.629 -12.425 1.00 . A A . 81 ARG HH22 1 1
21 30955 1 1 81 ARG N N 2.921 4.423 -5.723 1.00 . A A . 81 ARG N 1 1
21 30956 1 1 81 ARG NE N 4.999 5.754 -9.473 1.00 . A A . 81 ARG NE 1 1
21 30957 1 1 81 ARG NH1 N 2.855 5.678 -10.374 1.00 . A A . 81 ARG NH1 1 1
21 30958 1 1 81 ARG NH2 N 4.617 6.457 -11.640 1.00 . A A . 81 ARG NH2 1 1
21 30959 1 1 81 ARG O O 0.594 4.407 -7.104 1.00 . A A . 81 ARG O 1 1
21 30960 1 1 82 ARG C C -1.829 6.640 -7.612 1.00 . A A . 82 ARG C 1 1
21 30961 1 1 82 ARG CA C -1.558 5.991 -6.255 1.00 . A A . 82 ARG CA 1 1
21 30962 1 1 82 ARG CB C -2.424 6.556 -5.119 1.00 . A A . 82 ARG CB 1 1
21 30963 1 1 82 ARG CD C -3.054 8.532 -3.726 1.00 . A A . 82 ARG CD 1 1
21 30964 1 1 82 ARG CG C -2.246 8.066 -4.936 1.00 . A A . 82 ARG CG 1 1
21 30965 1 1 82 ARG CZ C -5.429 9.110 -4.280 1.00 . A A . 82 ARG CZ 1 1
21 30966 1 1 82 ARG H H 0.122 6.961 -5.348 1.00 . A A . 82 ARG H 1 1
21 30967 1 1 82 ARG HA H -1.765 4.926 -6.359 1.00 . A A . 82 ARG HA 1 1
21 30968 1 1 82 ARG HB2 H -3.474 6.327 -5.301 1.00 . A A . 82 ARG HB2 1 1
21 30969 1 1 82 ARG HB3 H -2.130 6.066 -4.191 1.00 . A A . 82 ARG HB3 1 1
21 30970 1 1 82 ARG HD2 H -3.431 7.675 -3.174 1.00 . A A . 82 ARG HD2 1 1
21 30971 1 1 82 ARG HD3 H -2.388 9.060 -3.048 1.00 . A A . 82 ARG HD3 1 1
21 30972 1 1 82 ARG HE H -3.809 10.369 -4.359 1.00 . A A . 82 ARG HE 1 1
21 30973 1 1 82 ARG HG2 H -1.198 8.294 -4.761 1.00 . A A . 82 ARG HG2 1 1
21 30974 1 1 82 ARG HG3 H -2.567 8.602 -5.829 1.00 . A A . 82 ARG HG3 1 1
21 30975 1 1 82 ARG HH11 H -5.167 7.171 -3.740 1.00 . A A . 82 ARG HH11 1 1
21 30976 1 1 82 ARG HH12 H -6.806 7.629 -3.832 1.00 . A A . 82 ARG HH12 1 1
21 30977 1 1 82 ARG HH21 H -6.008 10.905 -5.057 1.00 . A A . 82 ARG HH21 1 1
21 30978 1 1 82 ARG HH22 H -7.278 9.760 -4.857 1.00 . A A . 82 ARG HH22 1 1
21 30979 1 1 82 ARG N N -0.158 6.159 -5.897 1.00 . A A . 82 ARG N 1 1
21 30980 1 1 82 ARG NE N -4.137 9.434 -4.139 1.00 . A A . 82 ARG NE 1 1
21 30981 1 1 82 ARG NH1 N -5.836 7.876 -3.987 1.00 . A A . 82 ARG NH1 1 1
21 30982 1 1 82 ARG NH2 N -6.318 10.014 -4.690 1.00 . A A . 82 ARG NH2 1 1
21 30983 1 1 82 ARG O O -0.905 6.883 -8.388 1.00 . A A . 82 ARG O 1 1
21 30984 1 1 83 LEU C C -4.037 9.028 -8.528 1.00 . A A . 83 LEU C 1 1
21 30985 1 1 83 LEU CA C -3.537 7.686 -9.044 1.00 . A A . 83 LEU CA 1 1
21 30986 1 1 83 LEU CB C -4.666 6.928 -9.751 1.00 . A A . 83 LEU CB 1 1
21 30987 1 1 83 LEU CD1 C -5.290 4.652 -10.557 1.00 . A A . 83 LEU CD1 1 1
21 30988 1 1 83 LEU CD2 C -3.625 5.977 -11.849 1.00 . A A . 83 LEU CD2 1 1
21 30989 1 1 83 LEU CG C -4.151 5.660 -10.446 1.00 . A A . 83 LEU CG 1 1
21 30990 1 1 83 LEU H H -3.822 6.757 -7.219 1.00 . A A . 83 LEU H 1 1
21 30991 1 1 83 LEU HA H -2.704 7.836 -9.725 1.00 . A A . 83 LEU HA 1 1
21 30992 1 1 83 LEU HB2 H -5.419 6.662 -9.008 1.00 . A A . 83 LEU HB2 1 1
21 30993 1 1 83 LEU HB3 H -5.144 7.573 -10.489 1.00 . A A . 83 LEU HB3 1 1
21 30994 1 1 83 LEU HD11 H -4.908 3.738 -11.014 1.00 . A A . 83 LEU HD11 1 1
21 30995 1 1 83 LEU HD12 H -5.659 4.411 -9.562 1.00 . A A . 83 LEU HD12 1 1
21 30996 1 1 83 LEU HD13 H -6.099 5.073 -11.151 1.00 . A A . 83 LEU HD13 1 1
21 30997 1 1 83 LEU HD21 H -3.256 5.063 -12.314 1.00 . A A . 83 LEU HD21 1 1
21 30998 1 1 83 LEU HD22 H -4.425 6.388 -12.466 1.00 . A A . 83 LEU HD22 1 1
21 30999 1 1 83 LEU HD23 H -2.809 6.696 -11.788 1.00 . A A . 83 LEU HD23 1 1
21 31000 1 1 83 LEU HG H -3.349 5.211 -9.862 1.00 . A A . 83 LEU HG 1 1
21 31001 1 1 83 LEU N N -3.098 6.925 -7.895 1.00 . A A . 83 LEU N 1 1
21 31002 1 1 83 LEU O O -4.594 9.095 -7.433 1.00 . A A . 83 LEU O 1 1
21 31003 1 1 84 ASP C C -5.914 11.356 -8.946 1.00 . A A . 84 ASP C 1 1
21 31004 1 1 84 ASP CA C -4.387 11.407 -9.062 1.00 . A A . 84 ASP CA 1 1
21 31005 1 1 84 ASP CB C -3.944 12.395 -10.158 1.00 . A A . 84 ASP CB 1 1
21 31006 1 1 84 ASP CG C -2.825 13.310 -9.674 1.00 . A A . 84 ASP CG 1 1
21 31007 1 1 84 ASP H H -3.321 9.960 -10.177 1.00 . A A . 84 ASP H 1 1
21 31008 1 1 84 ASP HA H -4.000 11.759 -8.104 1.00 . A A . 84 ASP HA 1 1
21 31009 1 1 84 ASP HB2 H -3.616 11.850 -11.046 1.00 . A A . 84 ASP HB2 1 1
21 31010 1 1 84 ASP HB3 H -4.785 13.028 -10.446 1.00 . A A . 84 ASP HB3 1 1
21 31011 1 1 84 ASP N N -3.839 10.080 -9.321 1.00 . A A . 84 ASP N 1 1
21 31012 1 1 84 ASP O O -6.455 11.703 -7.893 1.00 . A A . 84 ASP O 1 1
21 31013 1 1 84 ASP OD1 O -3.059 13.998 -8.657 1.00 . A A . 84 ASP OD1 1 1
21 31014 1 1 84 ASP OD2 O -1.763 13.308 -10.332 1.00 . A A . 84 ASP OD2 1 1
21 31015 1 1 85 PRO C C -8.602 9.875 -9.006 1.00 . A A . 85 PRO C 1 1
21 31016 1 1 85 PRO CA C -8.090 10.935 -9.979 1.00 . A A . 85 PRO CA 1 1
21 31017 1 1 85 PRO CB C -8.526 10.650 -11.418 1.00 . A A . 85 PRO CB 1 1
21 31018 1 1 85 PRO CD C -6.152 10.500 -11.300 1.00 . A A . 85 PRO CD 1 1
21 31019 1 1 85 PRO CG C -7.356 9.849 -11.980 1.00 . A A . 85 PRO CG 1 1
21 31020 1 1 85 PRO HA H -8.461 11.913 -9.669 1.00 . A A . 85 PRO HA 1 1
21 31021 1 1 85 PRO HB2 H -9.462 10.090 -11.467 1.00 . A A . 85 PRO HB2 1 1
21 31022 1 1 85 PRO HB3 H -8.614 11.591 -11.964 1.00 . A A . 85 PRO HB3 1 1
21 31023 1 1 85 PRO HD2 H -5.349 9.772 -11.214 1.00 . A A . 85 PRO HD2 1 1
21 31024 1 1 85 PRO HD3 H -5.826 11.359 -11.887 1.00 . A A . 85 PRO HD3 1 1
21 31025 1 1 85 PRO HG2 H -7.437 8.808 -11.663 1.00 . A A . 85 PRO HG2 1 1
21 31026 1 1 85 PRO HG3 H -7.296 9.919 -13.067 1.00 . A A . 85 PRO HG3 1 1
21 31027 1 1 85 PRO N N -6.638 10.951 -10.005 1.00 . A A . 85 PRO N 1 1
21 31028 1 1 85 PRO O O -7.904 8.916 -8.674 1.00 . A A . 85 PRO O 1 1
21 31029 1 1 86 LEU C C -10.617 7.738 -8.286 1.00 . A A . 86 LEU C 1 1
21 31030 1 1 86 LEU CA C -10.439 9.104 -7.616 1.00 . A A . 86 LEU CA 1 1
21 31031 1 1 86 LEU CB C -11.777 9.626 -7.068 1.00 . A A . 86 LEU CB 1 1
21 31032 1 1 86 LEU CD1 C -11.395 12.022 -6.330 1.00 . A A . 86 LEU CD1 1 1
21 31033 1 1 86 LEU CD2 C -12.781 10.486 -4.932 1.00 . A A . 86 LEU CD2 1 1
21 31034 1 1 86 LEU CG C -11.577 10.573 -5.872 1.00 . A A . 86 LEU CG 1 1
21 31035 1 1 86 LEU H H -10.402 10.813 -8.890 1.00 . A A . 86 LEU H 1 1
21 31036 1 1 86 LEU HA H -9.737 8.983 -6.792 1.00 . A A . 86 LEU HA 1 1
21 31037 1 1 86 LEU HB2 H -12.349 10.114 -7.857 1.00 . A A . 86 LEU HB2 1 1
21 31038 1 1 86 LEU HB3 H -12.365 8.772 -6.731 1.00 . A A . 86 LEU HB3 1 1
21 31039 1 1 86 LEU HD11 H -11.265 12.666 -5.460 1.00 . A A . 86 LEU HD11 1 1
21 31040 1 1 86 LEU HD12 H -10.508 12.108 -6.956 1.00 . A A . 86 LEU HD12 1 1
21 31041 1 1 86 LEU HD13 H -12.272 12.350 -6.887 1.00 . A A . 86 LEU HD13 1 1
21 31042 1 1 86 LEU HD21 H -12.864 9.473 -4.536 1.00 . A A . 86 LEU HD21 1 1
21 31043 1 1 86 LEU HD22 H -12.647 11.172 -4.096 1.00 . A A . 86 LEU HD22 1 1
21 31044 1 1 86 LEU HD23 H -13.696 10.738 -5.468 1.00 . A A . 86 LEU HD23 1 1
21 31045 1 1 86 LEU HG H -10.694 10.267 -5.309 1.00 . A A . 86 LEU HG 1 1
21 31046 1 1 86 LEU N N -9.844 10.047 -8.547 1.00 . A A . 86 LEU N 1 1
21 31047 1 1 86 LEU O O -10.786 7.647 -9.501 1.00 . A A . 86 LEU O 1 1
21 31048 1 1 87 PRO C C -12.062 4.949 -8.402 1.00 . A A . 87 PRO C 1 1
21 31049 1 1 87 PRO CA C -10.647 5.303 -7.962 1.00 . A A . 87 PRO CA 1 1
21 31050 1 1 87 PRO CB C -10.234 4.450 -6.761 1.00 . A A . 87 PRO CB 1 1
21 31051 1 1 87 PRO CD C -10.409 6.716 -6.045 1.00 . A A . 87 PRO CD 1 1
21 31052 1 1 87 PRO CG C -10.662 5.296 -5.569 1.00 . A A . 87 PRO CG 1 1
21 31053 1 1 87 PRO HA H -9.946 5.155 -8.784 1.00 . A A . 87 PRO HA 1 1
21 31054 1 1 87 PRO HB2 H -10.721 3.474 -6.751 1.00 . A A . 87 PRO HB2 1 1
21 31055 1 1 87 PRO HB3 H -9.150 4.346 -6.746 1.00 . A A . 87 PRO HB3 1 1
21 31056 1 1 87 PRO HD2 H -11.112 7.396 -5.565 1.00 . A A . 87 PRO HD2 1 1
21 31057 1 1 87 PRO HD3 H -9.383 6.999 -5.812 1.00 . A A . 87 PRO HD3 1 1
21 31058 1 1 87 PRO HG2 H -11.718 5.148 -5.342 1.00 . A A . 87 PRO HG2 1 1
21 31059 1 1 87 PRO HG3 H -10.053 5.078 -4.708 1.00 . A A . 87 PRO HG3 1 1
21 31060 1 1 87 PRO N N -10.582 6.670 -7.483 1.00 . A A . 87 PRO N 1 1
21 31061 1 1 87 PRO O O -12.995 4.994 -7.604 1.00 . A A . 87 PRO O 1 1
21 31062 1 1 88 GLU C C -13.128 2.812 -11.079 1.00 . A A . 88 GLU C 1 1
21 31063 1 1 88 GLU CA C -13.468 3.957 -10.128 1.00 . A A . 88 GLU CA 1 1
21 31064 1 1 88 GLU CB C -14.294 5.066 -10.791 1.00 . A A . 88 GLU CB 1 1
21 31065 1 1 88 GLU CD C -16.569 5.683 -11.693 1.00 . A A . 88 GLU CD 1 1
21 31066 1 1 88 GLU CG C -15.672 4.544 -11.206 1.00 . A A . 88 GLU CG 1 1
21 31067 1 1 88 GLU H H -11.455 4.560 -10.309 1.00 . A A . 88 GLU H 1 1
21 31068 1 1 88 GLU HA H -14.039 3.569 -9.284 1.00 . A A . 88 GLU HA 1 1
21 31069 1 1 88 GLU HB2 H -14.426 5.876 -10.070 1.00 . A A . 88 GLU HB2 1 1
21 31070 1 1 88 GLU HB3 H -13.767 5.460 -11.660 1.00 . A A . 88 GLU HB3 1 1
21 31071 1 1 88 GLU HG2 H -15.560 3.801 -11.998 1.00 . A A . 88 GLU HG2 1 1
21 31072 1 1 88 GLU HG3 H -16.143 4.058 -10.349 1.00 . A A . 88 GLU HG3 1 1
21 31073 1 1 88 GLU N N -12.217 4.510 -9.648 1.00 . A A . 88 GLU N 1 1
21 31074 1 1 88 GLU O O -12.756 3.047 -12.223 1.00 . A A . 88 GLU O 1 1
21 31075 1 1 88 GLU OE1 O -17.185 6.337 -10.823 1.00 . A A . 88 GLU OE1 1 1
21 31076 1 1 88 GLU OE2 O -16.636 5.875 -12.927 1.00 . A A . 88 GLU OE2 1 1
21 31077 1 1 89 ASN C C -11.671 0.378 -12.156 1.00 . A A . 89 ASN C 1 1
21 31078 1 1 89 ASN CA C -12.966 0.346 -11.355 1.00 . A A . 89 ASN CA 1 1
21 31079 1 1 89 ASN CB C -14.139 0.063 -12.296 1.00 . A A . 89 ASN CB 1 1
21 31080 1 1 89 ASN CG C -15.450 -0.090 -11.545 1.00 . A A . 89 ASN CG 1 1
21 31081 1 1 89 ASN H H -13.511 1.453 -9.631 1.00 . A A . 89 ASN H 1 1
21 31082 1 1 89 ASN HA H -12.871 -0.478 -10.650 1.00 . A A . 89 ASN HA 1 1
21 31083 1 1 89 ASN HB2 H -14.191 0.868 -13.031 1.00 . A A . 89 ASN HB2 1 1
21 31084 1 1 89 ASN HB3 H -13.932 -0.864 -12.834 1.00 . A A . 89 ASN HB3 1 1
21 31085 1 1 89 ASN HD21 H -16.364 1.386 -12.617 1.00 . A A . 89 ASN HD21 1 1
21 31086 1 1 89 ASN HD22 H -17.325 0.590 -11.382 1.00 . A A . 89 ASN HD22 1 1
21 31087 1 1 89 ASN N N -13.208 1.570 -10.587 1.00 . A A . 89 ASN N 1 1
21 31088 1 1 89 ASN ND2 N -16.463 0.692 -11.892 1.00 . A A . 89 ASN ND2 1 1
21 31089 1 1 89 ASN O O -11.638 -0.058 -13.304 1.00 . A A . 89 ASN O 1 1
21 31090 1 1 89 ASN OD1 O -15.551 -0.899 -10.632 1.00 . A A . 89 ASN OD1 1 1
21 31091 1 1 90 ILE C C -8.579 -0.311 -12.119 1.00 . A A . 90 ILE C 1 1
21 31092 1 1 90 ILE CA C -9.353 0.991 -12.289 1.00 . A A . 90 ILE CA 1 1
21 31093 1 1 90 ILE CB C -8.543 2.162 -11.724 1.00 . A A . 90 ILE CB 1 1
21 31094 1 1 90 ILE CD1 C -9.275 4.047 -13.315 1.00 . A A . 90 ILE CD1 1 1
21 31095 1 1 90 ILE CG1 C -9.249 3.521 -11.879 1.00 . A A . 90 ILE CG1 1 1
21 31096 1 1 90 ILE CG2 C -7.148 2.197 -12.358 1.00 . A A . 90 ILE CG2 1 1
21 31097 1 1 90 ILE H H -10.645 1.194 -10.605 1.00 . A A . 90 ILE H 1 1
21 31098 1 1 90 ILE HA H -9.591 1.151 -13.341 1.00 . A A . 90 ILE HA 1 1
21 31099 1 1 90 ILE HB H -8.445 1.980 -10.655 1.00 . A A . 90 ILE HB 1 1
21 31100 1 1 90 ILE HD11 H -9.881 4.951 -13.352 1.00 . A A . 90 ILE HD11 1 1
21 31101 1 1 90 ILE HD12 H -8.265 4.292 -13.643 1.00 . A A . 90 ILE HD12 1 1
21 31102 1 1 90 ILE HD13 H -9.706 3.303 -13.983 1.00 . A A . 90 ILE HD13 1 1
21 31103 1 1 90 ILE HG12 H -10.271 3.437 -11.518 1.00 . A A . 90 ILE HG12 1 1
21 31104 1 1 90 ILE HG13 H -8.741 4.254 -11.251 1.00 . A A . 90 ILE HG13 1 1
21 31105 1 1 90 ILE HG21 H -6.694 3.167 -12.199 1.00 . A A . 90 ILE HG21 1 1
21 31106 1 1 90 ILE HG22 H -6.510 1.429 -11.915 1.00 . A A . 90 ILE HG22 1 1
21 31107 1 1 90 ILE HG23 H -7.218 2.021 -13.432 1.00 . A A . 90 ILE HG23 1 1
21 31108 1 1 90 ILE N N -10.597 0.879 -11.559 1.00 . A A . 90 ILE N 1 1
21 31109 1 1 90 ILE O O -8.357 -0.732 -10.986 1.00 . A A . 90 ILE O 1 1
21 31110 1 1 91 ASP C C -6.234 -1.866 -14.322 1.00 . A A . 91 ASP C 1 1
21 31111 1 1 91 ASP CA C -7.261 -2.087 -13.216 1.00 . A A . 91 ASP CA 1 1
21 31112 1 1 91 ASP CB C -8.081 -3.369 -13.468 1.00 . A A . 91 ASP CB 1 1
21 31113 1 1 91 ASP CG C -8.834 -3.915 -12.241 1.00 . A A . 91 ASP CG 1 1
21 31114 1 1 91 ASP H H -8.191 -0.484 -14.126 1.00 . A A . 91 ASP H 1 1
21 31115 1 1 91 ASP HA H -6.727 -2.175 -12.271 1.00 . A A . 91 ASP HA 1 1
21 31116 1 1 91 ASP HB2 H -8.791 -3.175 -14.277 1.00 . A A . 91 ASP HB2 1 1
21 31117 1 1 91 ASP HB3 H -7.403 -4.152 -13.813 1.00 . A A . 91 ASP HB3 1 1
21 31118 1 1 91 ASP N N -8.122 -0.913 -13.210 1.00 . A A . 91 ASP N 1 1
21 31119 1 1 91 ASP O O -6.506 -0.985 -15.176 1.00 . A A . 91 ASP O 1 1
21 31120 1 1 91 ASP OXT O -5.196 -2.558 -14.291 1.00 . A A . 91 ASP OXT 1 1
21 31121 1 1 91 ASP OD1 O -8.361 -3.730 -11.092 1.00 . A A . 91 ASP OD1 1 1
21 31122 1 1 91 ASP OD2 O -9.880 -4.572 -12.443 1.00 . A A . 91 ASP OD2 1 1
22 31123 1 1 1 MET C C -5.329 -18.843 -3.559 1.00 . A A . 1 MET C 1 1
22 31124 1 1 1 MET CA C -6.229 -20.059 -3.714 1.00 . A A . 1 MET CA 1 1
22 31125 1 1 1 MET CB C -6.453 -20.374 -5.199 1.00 . A A . 1 MET CB 1 1
22 31126 1 1 1 MET CE C -6.421 -24.150 -6.930 1.00 . A A . 1 MET CE 1 1
22 31127 1 1 1 MET CG C -6.681 -21.871 -5.390 1.00 . A A . 1 MET CG 1 1
22 31128 1 1 1 MET H1 H -7.908 -18.944 -3.397 1.00 . A A . 1 MET H1 1 1
22 31129 1 1 1 MET H2 H -8.182 -20.522 -3.152 1.00 . A A . 1 MET H2 1 1
22 31130 1 1 1 MET H3 H -7.348 -19.625 -2.040 1.00 . A A . 1 MET H3 1 1
22 31131 1 1 1 MET HA H -5.737 -20.907 -3.240 1.00 . A A . 1 MET HA 1 1
22 31132 1 1 1 MET HB2 H -7.300 -19.807 -5.586 1.00 . A A . 1 MET HB2 1 1
22 31133 1 1 1 MET HB3 H -5.566 -20.101 -5.772 1.00 . A A . 1 MET HB3 1 1
22 31134 1 1 1 MET HE1 H -7.243 -24.577 -6.355 1.00 . A A . 1 MET HE1 1 1
22 31135 1 1 1 MET HE2 H -6.380 -24.621 -7.912 1.00 . A A . 1 MET HE2 1 1
22 31136 1 1 1 MET HE3 H -5.479 -24.326 -6.408 1.00 . A A . 1 MET HE3 1 1
22 31137 1 1 1 MET HG2 H -5.877 -22.405 -4.885 1.00 . A A . 1 MET HG2 1 1
22 31138 1 1 1 MET HG3 H -7.630 -22.159 -4.936 1.00 . A A . 1 MET HG3 1 1
22 31139 1 1 1 MET N N -7.502 -19.788 -3.022 1.00 . A A . 1 MET N 1 1
22 31140 1 1 1 MET O O -5.794 -17.811 -3.091 1.00 . A A . 1 MET O 1 1
22 31141 1 1 1 MET SD S -6.678 -22.369 -7.128 1.00 . A A . 1 MET SD 1 1
22 31142 1 1 2 SER C C -3.611 -16.581 -4.583 1.00 . A A . 2 SER C 1 1
22 31143 1 1 2 SER CA C -3.103 -17.856 -3.916 1.00 . A A . 2 SER CA 1 1
22 31144 1 1 2 SER CB C -1.806 -18.323 -4.576 1.00 . A A . 2 SER CB 1 1
22 31145 1 1 2 SER H H -3.687 -19.812 -4.335 1.00 . A A . 2 SER H 1 1
22 31146 1 1 2 SER HA H -2.906 -17.635 -2.866 1.00 . A A . 2 SER HA 1 1
22 31147 1 1 2 SER HB2 H -1.943 -18.355 -5.658 1.00 . A A . 2 SER HB2 1 1
22 31148 1 1 2 SER HB3 H -0.994 -17.634 -4.338 1.00 . A A . 2 SER HB3 1 1
22 31149 1 1 2 SER HG H -0.997 -19.553 -3.300 1.00 . A A . 2 SER HG 1 1
22 31150 1 1 2 SER N N -4.069 -18.942 -3.986 1.00 . A A . 2 SER N 1 1
22 31151 1 1 2 SER O O -3.262 -15.491 -4.149 1.00 . A A . 2 SER O 1 1
22 31152 1 1 2 SER OG O -1.504 -19.626 -4.115 1.00 . A A . 2 SER OG 1 1
22 31153 1 1 3 GLU C C -6.053 -14.884 -5.325 1.00 . A A . 3 GLU C 1 1
22 31154 1 1 3 GLU CA C -5.049 -15.539 -6.262 1.00 . A A . 3 GLU CA 1 1
22 31155 1 1 3 GLU CB C -5.697 -15.945 -7.596 1.00 . A A . 3 GLU CB 1 1
22 31156 1 1 3 GLU CD C -5.679 -15.547 -10.083 1.00 . A A . 3 GLU CD 1 1
22 31157 1 1 3 GLU CG C -5.169 -15.061 -8.728 1.00 . A A . 3 GLU CG 1 1
22 31158 1 1 3 GLU H H -4.646 -17.609 -6.000 1.00 . A A . 3 GLU H 1 1
22 31159 1 1 3 GLU HA H -4.289 -14.772 -6.437 1.00 . A A . 3 GLU HA 1 1
22 31160 1 1 3 GLU HB2 H -5.457 -16.986 -7.822 1.00 . A A . 3 GLU HB2 1 1
22 31161 1 1 3 GLU HB3 H -6.783 -15.851 -7.532 1.00 . A A . 3 GLU HB3 1 1
22 31162 1 1 3 GLU HG2 H -5.486 -14.030 -8.561 1.00 . A A . 3 GLU HG2 1 1
22 31163 1 1 3 GLU HG3 H -4.078 -15.091 -8.720 1.00 . A A . 3 GLU HG3 1 1
22 31164 1 1 3 GLU N N -4.429 -16.697 -5.632 1.00 . A A . 3 GLU N 1 1
22 31165 1 1 3 GLU O O -6.072 -13.669 -5.240 1.00 . A A . 3 GLU O 1 1
22 31166 1 1 3 GLU OE1 O -6.882 -15.340 -10.351 1.00 . A A . 3 GLU OE1 1 1
22 31167 1 1 3 GLU OE2 O -4.855 -16.130 -10.823 1.00 . A A . 3 GLU OE2 1 1
22 31168 1 1 4 GLU C C -6.961 -14.275 -2.568 1.00 . A A . 4 GLU C 1 1
22 31169 1 1 4 GLU CA C -7.763 -15.028 -3.620 1.00 . A A . 4 GLU CA 1 1
22 31170 1 1 4 GLU CB C -8.663 -16.064 -2.951 1.00 . A A . 4 GLU CB 1 1
22 31171 1 1 4 GLU CD C -10.435 -17.809 -3.299 1.00 . A A . 4 GLU CD 1 1
22 31172 1 1 4 GLU CG C -9.604 -16.716 -3.965 1.00 . A A . 4 GLU CG 1 1
22 31173 1 1 4 GLU H H -6.766 -16.644 -4.605 1.00 . A A . 4 GLU H 1 1
22 31174 1 1 4 GLU HA H -8.390 -14.304 -4.141 1.00 . A A . 4 GLU HA 1 1
22 31175 1 1 4 GLU HB2 H -8.054 -16.827 -2.468 1.00 . A A . 4 GLU HB2 1 1
22 31176 1 1 4 GLU HB3 H -9.261 -15.572 -2.183 1.00 . A A . 4 GLU HB3 1 1
22 31177 1 1 4 GLU HG2 H -10.263 -15.958 -4.391 1.00 . A A . 4 GLU HG2 1 1
22 31178 1 1 4 GLU HG3 H -9.024 -17.165 -4.771 1.00 . A A . 4 GLU HG3 1 1
22 31179 1 1 4 GLU N N -6.860 -15.642 -4.585 1.00 . A A . 4 GLU N 1 1
22 31180 1 1 4 GLU O O -7.332 -13.173 -2.184 1.00 . A A . 4 GLU O 1 1
22 31181 1 1 4 GLU OE1 O -9.895 -18.933 -3.196 1.00 . A A . 4 GLU OE1 1 1
22 31182 1 1 4 GLU OE2 O -11.564 -17.511 -2.864 1.00 . A A . 4 GLU OE2 1 1
22 31183 1 1 5 THR C C -4.431 -12.919 -1.602 1.00 . A A . 5 THR C 1 1
22 31184 1 1 5 THR CA C -5.042 -14.208 -1.072 1.00 . A A . 5 THR CA 1 1
22 31185 1 1 5 THR CB C -3.955 -15.176 -0.596 1.00 . A A . 5 THR CB 1 1
22 31186 1 1 5 THR CG2 C -3.440 -14.792 0.792 1.00 . A A . 5 THR CG2 1 1
22 31187 1 1 5 THR H H -5.576 -15.771 -2.412 1.00 . A A . 5 THR H 1 1
22 31188 1 1 5 THR HA H -5.697 -13.933 -0.251 1.00 . A A . 5 THR HA 1 1
22 31189 1 1 5 THR HB H -3.128 -15.152 -1.306 1.00 . A A . 5 THR HB 1 1
22 31190 1 1 5 THR HG1 H -5.191 -16.514 0.073 1.00 . A A . 5 THR HG1 1 1
22 31191 1 1 5 THR HG21 H -2.664 -15.494 1.100 1.00 . A A . 5 THR HG21 1 1
22 31192 1 1 5 THR HG22 H -3.020 -13.786 0.767 1.00 . A A . 5 THR HG22 1 1
22 31193 1 1 5 THR HG23 H -4.257 -14.819 1.514 1.00 . A A . 5 THR HG23 1 1
22 31194 1 1 5 THR N N -5.856 -14.851 -2.091 1.00 . A A . 5 THR N 1 1
22 31195 1 1 5 THR O O -4.604 -11.854 -1.016 1.00 . A A . 5 THR O 1 1
22 31196 1 1 5 THR OG1 O -4.462 -16.493 -0.551 1.00 . A A . 5 THR OG1 1 1
22 31197 1 1 6 SER C C -4.138 -10.789 -3.564 1.00 . A A . 6 SER C 1 1
22 31198 1 1 6 SER CA C -3.092 -11.874 -3.365 1.00 . A A . 6 SER CA 1 1
22 31199 1 1 6 SER CB C -2.430 -12.330 -4.672 1.00 . A A . 6 SER CB 1 1
22 31200 1 1 6 SER H H -3.687 -13.898 -3.197 1.00 . A A . 6 SER H 1 1
22 31201 1 1 6 SER HA H -2.322 -11.490 -2.700 1.00 . A A . 6 SER HA 1 1
22 31202 1 1 6 SER HB2 H -1.829 -13.218 -4.473 1.00 . A A . 6 SER HB2 1 1
22 31203 1 1 6 SER HB3 H -3.195 -12.577 -5.409 1.00 . A A . 6 SER HB3 1 1
22 31204 1 1 6 SER HG H -0.712 -11.721 -5.336 1.00 . A A . 6 SER HG 1 1
22 31205 1 1 6 SER N N -3.739 -13.006 -2.735 1.00 . A A . 6 SER N 1 1
22 31206 1 1 6 SER O O -3.954 -9.676 -3.094 1.00 . A A . 6 SER O 1 1
22 31207 1 1 6 SER OG O -1.584 -11.324 -5.182 1.00 . A A . 6 SER OG 1 1
22 31208 1 1 7 THR C C -7.031 -9.624 -3.252 1.00 . A A . 7 THR C 1 1
22 31209 1 1 7 THR CA C -6.365 -10.218 -4.486 1.00 . A A . 7 THR CA 1 1
22 31210 1 1 7 THR CB C -7.370 -10.907 -5.417 1.00 . A A . 7 THR CB 1 1
22 31211 1 1 7 THR CG2 C -8.598 -10.049 -5.728 1.00 . A A . 7 THR CG2 1 1
22 31212 1 1 7 THR H H -5.369 -12.097 -4.443 1.00 . A A . 7 THR H 1 1
22 31213 1 1 7 THR HA H -5.934 -9.384 -5.016 1.00 . A A . 7 THR HA 1 1
22 31214 1 1 7 THR HB H -7.708 -11.838 -4.962 1.00 . A A . 7 THR HB 1 1
22 31215 1 1 7 THR HG1 H -6.494 -10.365 -7.078 1.00 . A A . 7 THR HG1 1 1
22 31216 1 1 7 THR HG21 H -9.198 -10.540 -6.494 1.00 . A A . 7 THR HG21 1 1
22 31217 1 1 7 THR HG22 H -9.209 -9.940 -4.832 1.00 . A A . 7 THR HG22 1 1
22 31218 1 1 7 THR HG23 H -8.291 -9.064 -6.082 1.00 . A A . 7 THR HG23 1 1
22 31219 1 1 7 THR N N -5.273 -11.130 -4.170 1.00 . A A . 7 THR N 1 1
22 31220 1 1 7 THR O O -7.441 -8.466 -3.296 1.00 . A A . 7 THR O 1 1
22 31221 1 1 7 THR OG1 O -6.722 -11.187 -6.642 1.00 . A A . 7 THR OG1 1 1
22 31222 1 1 8 GLN C C -6.777 -8.603 -0.514 1.00 . A A . 8 GLN C 1 1
22 31223 1 1 8 GLN CA C -7.626 -9.798 -0.898 1.00 . A A . 8 GLN CA 1 1
22 31224 1 1 8 GLN CB C -7.583 -10.843 0.225 1.00 . A A . 8 GLN CB 1 1
22 31225 1 1 8 GLN CD C -10.014 -10.986 0.903 1.00 . A A . 8 GLN CD 1 1
22 31226 1 1 8 GLN CG C -8.835 -11.723 0.273 1.00 . A A . 8 GLN CG 1 1
22 31227 1 1 8 GLN H H -6.698 -11.279 -2.125 1.00 . A A . 8 GLN H 1 1
22 31228 1 1 8 GLN HA H -8.640 -9.428 -1.038 1.00 . A A . 8 GLN HA 1 1
22 31229 1 1 8 GLN HB2 H -6.705 -11.472 0.108 1.00 . A A . 8 GLN HB2 1 1
22 31230 1 1 8 GLN HB3 H -7.473 -10.332 1.177 1.00 . A A . 8 GLN HB3 1 1
22 31231 1 1 8 GLN HE21 H -11.251 -11.384 -0.671 1.00 . A A . 8 GLN HE21 1 1
22 31232 1 1 8 GLN HE22 H -11.924 -10.461 0.670 1.00 . A A . 8 GLN HE22 1 1
22 31233 1 1 8 GLN HG2 H -9.090 -12.053 -0.734 1.00 . A A . 8 GLN HG2 1 1
22 31234 1 1 8 GLN HG3 H -8.619 -12.603 0.879 1.00 . A A . 8 GLN HG3 1 1
22 31235 1 1 8 GLN N N -7.118 -10.358 -2.144 1.00 . A A . 8 GLN N 1 1
22 31236 1 1 8 GLN NE2 N -11.153 -10.936 0.227 1.00 . A A . 8 GLN NE2 1 1
22 31237 1 1 8 GLN O O -7.294 -7.582 -0.068 1.00 . A A . 8 GLN O 1 1
22 31238 1 1 8 GLN OE1 O -9.915 -10.455 2.002 1.00 . A A . 8 GLN OE1 1 1
22 31239 1 1 9 ILE C C -4.472 -6.643 -1.304 1.00 . A A . 9 ILE C 1 1
22 31240 1 1 9 ILE CA C -4.526 -7.735 -0.242 1.00 . A A . 9 ILE CA 1 1
22 31241 1 1 9 ILE CB C -3.146 -8.359 -0.018 1.00 . A A . 9 ILE CB 1 1
22 31242 1 1 9 ILE CD1 C -2.067 -10.554 0.459 1.00 . A A . 9 ILE CD1 1 1
22 31243 1 1 9 ILE CG1 C -3.202 -9.618 0.862 1.00 . A A . 9 ILE CG1 1 1
22 31244 1 1 9 ILE CG2 C -2.226 -7.341 0.668 1.00 . A A . 9 ILE CG2 1 1
22 31245 1 1 9 ILE H H -5.113 -9.565 -1.157 1.00 . A A . 9 ILE H 1 1
22 31246 1 1 9 ILE HA H -4.881 -7.322 0.699 1.00 . A A . 9 ILE HA 1 1
22 31247 1 1 9 ILE HB H -2.738 -8.625 -0.992 1.00 . A A . 9 ILE HB 1 1
22 31248 1 1 9 ILE HD11 H -2.180 -10.829 -0.586 1.00 . A A . 9 ILE HD11 1 1
22 31249 1 1 9 ILE HD12 H -1.107 -10.057 0.585 1.00 . A A . 9 ILE HD12 1 1
22 31250 1 1 9 ILE HD13 H -2.111 -11.453 1.070 1.00 . A A . 9 ILE HD13 1 1
22 31251 1 1 9 ILE HG12 H -3.124 -9.348 1.914 1.00 . A A . 9 ILE HG12 1 1
22 31252 1 1 9 ILE HG13 H -4.132 -10.163 0.738 1.00 . A A . 9 ILE HG13 1 1
22 31253 1 1 9 ILE HG21 H -2.126 -6.444 0.059 1.00 . A A . 9 ILE HG21 1 1
22 31254 1 1 9 ILE HG22 H -2.648 -7.070 1.635 1.00 . A A . 9 ILE HG22 1 1
22 31255 1 1 9 ILE HG23 H -1.240 -7.775 0.816 1.00 . A A . 9 ILE HG23 1 1
22 31256 1 1 9 ILE N N -5.467 -8.742 -0.675 1.00 . A A . 9 ILE N 1 1
22 31257 1 1 9 ILE O O -4.327 -5.472 -0.984 1.00 . A A . 9 ILE O 1 1
22 31258 1 1 10 LEU C C -5.612 -5.080 -3.602 1.00 . A A . 10 LEU C 1 1
22 31259 1 1 10 LEU CA C -4.551 -6.159 -3.738 1.00 . A A . 10 LEU CA 1 1
22 31260 1 1 10 LEU CB C -4.715 -7.039 -4.987 1.00 . A A . 10 LEU CB 1 1
22 31261 1 1 10 LEU CD1 C -4.192 -7.581 -7.344 1.00 . A A . 10 LEU CD1 1 1
22 31262 1 1 10 LEU CD2 C -4.375 -5.194 -6.640 1.00 . A A . 10 LEU CD2 1 1
22 31263 1 1 10 LEU CG C -3.931 -6.580 -6.214 1.00 . A A . 10 LEU CG 1 1
22 31264 1 1 10 LEU H H -4.794 -8.002 -2.747 1.00 . A A . 10 LEU H 1 1
22 31265 1 1 10 LEU HA H -3.591 -5.675 -3.771 1.00 . A A . 10 LEU HA 1 1
22 31266 1 1 10 LEU HB2 H -4.319 -8.024 -4.765 1.00 . A A . 10 LEU HB2 1 1
22 31267 1 1 10 LEU HB3 H -5.772 -7.136 -5.237 1.00 . A A . 10 LEU HB3 1 1
22 31268 1 1 10 LEU HD11 H -3.857 -8.575 -7.041 1.00 . A A . 10 LEU HD11 1 1
22 31269 1 1 10 LEU HD12 H -5.254 -7.609 -7.583 1.00 . A A . 10 LEU HD12 1 1
22 31270 1 1 10 LEU HD13 H -3.636 -7.285 -8.233 1.00 . A A . 10 LEU HD13 1 1
22 31271 1 1 10 LEU HD21 H -3.916 -4.963 -7.598 1.00 . A A . 10 LEU HD21 1 1
22 31272 1 1 10 LEU HD22 H -5.459 -5.181 -6.737 1.00 . A A . 10 LEU HD22 1 1
22 31273 1 1 10 LEU HD23 H -4.054 -4.465 -5.897 1.00 . A A . 10 LEU HD23 1 1
22 31274 1 1 10 LEU HG H -2.865 -6.566 -5.984 1.00 . A A . 10 LEU HG 1 1
22 31275 1 1 10 LEU N N -4.615 -7.023 -2.572 1.00 . A A . 10 LEU N 1 1
22 31276 1 1 10 LEU O O -5.337 -3.881 -3.649 1.00 . A A . 10 LEU O 1 1
22 31277 1 1 11 LYS C C -7.828 -3.921 -1.790 1.00 . A A . 11 LYS C 1 1
22 31278 1 1 11 LYS CA C -7.942 -4.617 -3.136 1.00 . A A . 11 LYS CA 1 1
22 31279 1 1 11 LYS CB C -9.245 -5.387 -3.271 1.00 . A A . 11 LYS CB 1 1
22 31280 1 1 11 LYS CD C -10.423 -6.899 -4.883 1.00 . A A . 11 LYS CD 1 1
22 31281 1 1 11 LYS CE C -11.776 -6.305 -4.481 1.00 . A A . 11 LYS CE 1 1
22 31282 1 1 11 LYS CG C -9.411 -5.780 -4.745 1.00 . A A . 11 LYS CG 1 1
22 31283 1 1 11 LYS H H -6.987 -6.524 -3.264 1.00 . A A . 11 LYS H 1 1
22 31284 1 1 11 LYS HA H -7.907 -3.849 -3.910 1.00 . A A . 11 LYS HA 1 1
22 31285 1 1 11 LYS HB2 H -9.212 -6.272 -2.635 1.00 . A A . 11 LYS HB2 1 1
22 31286 1 1 11 LYS HB3 H -10.074 -4.752 -2.960 1.00 . A A . 11 LYS HB3 1 1
22 31287 1 1 11 LYS HD2 H -10.425 -7.226 -5.922 1.00 . A A . 11 LYS HD2 1 1
22 31288 1 1 11 LYS HD3 H -10.111 -7.718 -4.232 1.00 . A A . 11 LYS HD3 1 1
22 31289 1 1 11 LYS HE2 H -11.745 -6.026 -3.425 1.00 . A A . 11 LYS HE2 1 1
22 31290 1 1 11 LYS HE3 H -11.936 -5.377 -5.041 1.00 . A A . 11 LYS HE3 1 1
22 31291 1 1 11 LYS HG2 H -9.762 -4.921 -5.314 1.00 . A A . 11 LYS HG2 1 1
22 31292 1 1 11 LYS HG3 H -8.468 -6.123 -5.166 1.00 . A A . 11 LYS HG3 1 1
22 31293 1 1 11 LYS HZ1 H -13.753 -6.694 -4.406 1.00 . A A . 11 LYS HZ1 1 1
22 31294 1 1 11 LYS HZ2 H -13.010 -7.394 -5.696 1.00 . A A . 11 LYS HZ2 1 1
22 31295 1 1 11 LYS HZ3 H -12.824 -8.044 -4.178 1.00 . A A . 11 LYS HZ3 1 1
22 31296 1 1 11 LYS N N -6.836 -5.525 -3.354 1.00 . A A . 11 LYS N 1 1
22 31297 1 1 11 LYS NZ N -12.925 -7.193 -4.711 1.00 . A A . 11 LYS NZ 1 1
22 31298 1 1 11 LYS O O -8.363 -2.836 -1.609 1.00 . A A . 11 LYS O 1 1
22 31299 1 1 12 GLN C C -5.978 -2.609 0.208 1.00 . A A . 12 GLN C 1 1
22 31300 1 1 12 GLN CA C -6.858 -3.835 0.437 1.00 . A A . 12 GLN CA 1 1
22 31301 1 1 12 GLN CB C -6.192 -4.783 1.443 1.00 . A A . 12 GLN CB 1 1
22 31302 1 1 12 GLN CD C -8.253 -5.150 2.922 1.00 . A A . 12 GLN CD 1 1
22 31303 1 1 12 GLN CG C -6.799 -4.676 2.845 1.00 . A A . 12 GLN CG 1 1
22 31304 1 1 12 GLN H H -6.656 -5.379 -1.053 1.00 . A A . 12 GLN H 1 1
22 31305 1 1 12 GLN HA H -7.813 -3.504 0.834 1.00 . A A . 12 GLN HA 1 1
22 31306 1 1 12 GLN HB2 H -6.278 -5.806 1.109 1.00 . A A . 12 GLN HB2 1 1
22 31307 1 1 12 GLN HB3 H -5.128 -4.563 1.498 1.00 . A A . 12 GLN HB3 1 1
22 31308 1 1 12 GLN HE21 H -8.059 -6.580 1.451 1.00 . A A . 12 GLN HE21 1 1
22 31309 1 1 12 GLN HE22 H -9.620 -6.435 2.215 1.00 . A A . 12 GLN HE22 1 1
22 31310 1 1 12 GLN HG2 H -6.205 -5.281 3.531 1.00 . A A . 12 GLN HG2 1 1
22 31311 1 1 12 GLN HG3 H -6.745 -3.637 3.175 1.00 . A A . 12 GLN HG3 1 1
22 31312 1 1 12 GLN N N -7.112 -4.506 -0.832 1.00 . A A . 12 GLN N 1 1
22 31313 1 1 12 GLN NE2 N -8.661 -6.139 2.138 1.00 . A A . 12 GLN NE2 1 1
22 31314 1 1 12 GLN O O -6.173 -1.569 0.832 1.00 . A A . 12 GLN O 1 1
22 31315 1 1 12 GLN OE1 O -9.028 -4.642 3.724 1.00 . A A . 12 GLN OE1 1 1
22 31316 1 1 13 VAL C C -4.807 -0.551 -1.601 1.00 . A A . 13 VAL C 1 1
22 31317 1 1 13 VAL CA C -4.030 -1.697 -0.978 1.00 . A A . 13 VAL CA 1 1
22 31318 1 1 13 VAL CB C -2.920 -2.289 -1.862 1.00 . A A . 13 VAL CB 1 1
22 31319 1 1 13 VAL CG1 C -2.111 -1.230 -2.608 1.00 . A A . 13 VAL CG1 1 1
22 31320 1 1 13 VAL CG2 C -1.949 -3.104 -0.999 1.00 . A A . 13 VAL CG2 1 1
22 31321 1 1 13 VAL H H -4.896 -3.602 -1.186 1.00 . A A . 13 VAL H 1 1
22 31322 1 1 13 VAL HA H -3.581 -1.315 -0.063 1.00 . A A . 13 VAL HA 1 1
22 31323 1 1 13 VAL HB H -3.369 -2.954 -2.594 1.00 . A A . 13 VAL HB 1 1
22 31324 1 1 13 VAL HG11 H -2.751 -0.720 -3.327 1.00 . A A . 13 VAL HG11 1 1
22 31325 1 1 13 VAL HG12 H -1.701 -0.511 -1.898 1.00 . A A . 13 VAL HG12 1 1
22 31326 1 1 13 VAL HG13 H -1.298 -1.709 -3.154 1.00 . A A . 13 VAL HG13 1 1
22 31327 1 1 13 VAL HG21 H -1.241 -3.630 -1.640 1.00 . A A . 13 VAL HG21 1 1
22 31328 1 1 13 VAL HG22 H -1.403 -2.445 -0.326 1.00 . A A . 13 VAL HG22 1 1
22 31329 1 1 13 VAL HG23 H -2.496 -3.838 -0.409 1.00 . A A . 13 VAL HG23 1 1
22 31330 1 1 13 VAL N N -4.978 -2.744 -0.659 1.00 . A A . 13 VAL N 1 1
22 31331 1 1 13 VAL O O -4.714 0.575 -1.124 1.00 . A A . 13 VAL O 1 1
22 31332 1 1 14 GLU C C -7.401 0.855 -2.255 1.00 . A A . 14 GLU C 1 1
22 31333 1 1 14 GLU CA C -6.364 0.284 -3.228 1.00 . A A . 14 GLU CA 1 1
22 31334 1 1 14 GLU CB C -6.939 -0.127 -4.585 1.00 . A A . 14 GLU CB 1 1
22 31335 1 1 14 GLU CD C -8.421 -1.673 -5.871 1.00 . A A . 14 GLU CD 1 1
22 31336 1 1 14 GLU CG C -8.160 -1.036 -4.505 1.00 . A A . 14 GLU CG 1 1
22 31337 1 1 14 GLU H H -5.690 -1.751 -3.008 1.00 . A A . 14 GLU H 1 1
22 31338 1 1 14 GLU HA H -5.656 1.087 -3.411 1.00 . A A . 14 GLU HA 1 1
22 31339 1 1 14 GLU HB2 H -7.209 0.773 -5.139 1.00 . A A . 14 GLU HB2 1 1
22 31340 1 1 14 GLU HB3 H -6.160 -0.661 -5.132 1.00 . A A . 14 GLU HB3 1 1
22 31341 1 1 14 GLU HG2 H -7.949 -1.807 -3.777 1.00 . A A . 14 GLU HG2 1 1
22 31342 1 1 14 GLU HG3 H -9.031 -0.471 -4.172 1.00 . A A . 14 GLU HG3 1 1
22 31343 1 1 14 GLU N N -5.608 -0.810 -2.634 1.00 . A A . 14 GLU N 1 1
22 31344 1 1 14 GLU O O -7.630 2.063 -2.249 1.00 . A A . 14 GLU O 1 1
22 31345 1 1 14 GLU OE1 O -8.390 -0.921 -6.870 1.00 . A A . 14 GLU OE1 1 1
22 31346 1 1 14 GLU OE2 O -8.547 -2.913 -5.920 1.00 . A A . 14 GLU OE2 1 1
22 31347 1 1 15 TYR C C -8.373 1.491 0.514 1.00 . A A . 15 TYR C 1 1
22 31348 1 1 15 TYR CA C -8.964 0.422 -0.403 1.00 . A A . 15 TYR CA 1 1
22 31349 1 1 15 TYR CB C -9.467 -0.816 0.360 1.00 . A A . 15 TYR CB 1 1
22 31350 1 1 15 TYR CD1 C -11.119 0.024 2.071 1.00 . A A . 15 TYR CD1 1 1
22 31351 1 1 15 TYR CD2 C -8.896 -0.668 2.792 1.00 . A A . 15 TYR CD2 1 1
22 31352 1 1 15 TYR CE1 C -11.390 0.487 3.368 1.00 . A A . 15 TYR CE1 1 1
22 31353 1 1 15 TYR CE2 C -9.150 -0.180 4.077 1.00 . A A . 15 TYR CE2 1 1
22 31354 1 1 15 TYR CG C -9.861 -0.526 1.782 1.00 . A A . 15 TYR CG 1 1
22 31355 1 1 15 TYR CZ C -10.392 0.428 4.369 1.00 . A A . 15 TYR CZ 1 1
22 31356 1 1 15 TYR H H -7.713 -0.949 -1.349 1.00 . A A . 15 TYR H 1 1
22 31357 1 1 15 TYR HA H -9.813 0.867 -0.920 1.00 . A A . 15 TYR HA 1 1
22 31358 1 1 15 TYR HB2 H -10.305 -1.259 -0.181 1.00 . A A . 15 TYR HB2 1 1
22 31359 1 1 15 TYR HB3 H -8.674 -1.554 0.403 1.00 . A A . 15 TYR HB3 1 1
22 31360 1 1 15 TYR HD1 H -11.857 0.143 1.290 1.00 . A A . 15 TYR HD1 1 1
22 31361 1 1 15 TYR HD2 H -7.925 -1.080 2.565 1.00 . A A . 15 TYR HD2 1 1
22 31362 1 1 15 TYR HE1 H -12.348 0.943 3.567 1.00 . A A . 15 TYR HE1 1 1
22 31363 1 1 15 TYR HE2 H -8.359 -0.225 4.802 1.00 . A A . 15 TYR HE2 1 1
22 31364 1 1 15 TYR HH H -11.224 1.737 5.504 1.00 . A A . 15 TYR HH 1 1
22 31365 1 1 15 TYR N N -7.980 0.022 -1.387 1.00 . A A . 15 TYR N 1 1
22 31366 1 1 15 TYR O O -8.986 2.533 0.700 1.00 . A A . 15 TYR O 1 1
22 31367 1 1 15 TYR OH O -10.599 1.000 5.588 1.00 . A A . 15 TYR OH 1 1
22 31368 1 1 16 TYR C C -6.387 3.643 1.282 1.00 . A A . 16 TYR C 1 1
22 31369 1 1 16 TYR CA C -6.582 2.284 1.962 1.00 . A A . 16 TYR CA 1 1
22 31370 1 1 16 TYR CB C -5.285 1.750 2.581 1.00 . A A . 16 TYR CB 1 1
22 31371 1 1 16 TYR CD1 C -5.800 1.716 5.054 1.00 . A A . 16 TYR CD1 1 1
22 31372 1 1 16 TYR CD2 C -5.447 -0.403 3.910 1.00 . A A . 16 TYR CD2 1 1
22 31373 1 1 16 TYR CE1 C -5.964 1.039 6.274 1.00 . A A . 16 TYR CE1 1 1
22 31374 1 1 16 TYR CE2 C -5.602 -1.091 5.126 1.00 . A A . 16 TYR CE2 1 1
22 31375 1 1 16 TYR CG C -5.520 1.000 3.875 1.00 . A A . 16 TYR CG 1 1
22 31376 1 1 16 TYR CZ C -5.847 -0.371 6.316 1.00 . A A . 16 TYR CZ 1 1
22 31377 1 1 16 TYR H H -6.673 0.441 0.834 1.00 . A A . 16 TYR H 1 1
22 31378 1 1 16 TYR HA H -7.279 2.468 2.776 1.00 . A A . 16 TYR HA 1 1
22 31379 1 1 16 TYR HB2 H -4.760 1.109 1.870 1.00 . A A . 16 TYR HB2 1 1
22 31380 1 1 16 TYR HB3 H -4.621 2.586 2.806 1.00 . A A . 16 TYR HB3 1 1
22 31381 1 1 16 TYR HD1 H -5.864 2.797 5.038 1.00 . A A . 16 TYR HD1 1 1
22 31382 1 1 16 TYR HD2 H -5.263 -0.949 2.999 1.00 . A A . 16 TYR HD2 1 1
22 31383 1 1 16 TYR HE1 H -6.159 1.618 7.165 1.00 . A A . 16 TYR HE1 1 1
22 31384 1 1 16 TYR HE2 H -5.518 -2.166 5.150 1.00 . A A . 16 TYR HE2 1 1
22 31385 1 1 16 TYR HH H -5.918 -0.450 8.249 1.00 . A A . 16 TYR HH 1 1
22 31386 1 1 16 TYR N N -7.172 1.294 1.058 1.00 . A A . 16 TYR N 1 1
22 31387 1 1 16 TYR O O -6.346 4.673 1.955 1.00 . A A . 16 TYR O 1 1
22 31388 1 1 16 TYR OH O -5.975 -1.040 7.496 1.00 . A A . 16 TYR OH 1 1
22 31389 1 1 17 PHE C C -7.424 5.404 -1.357 1.00 . A A . 17 PHE C 1 1
22 31390 1 1 17 PHE CA C -6.093 4.876 -0.813 1.00 . A A . 17 PHE CA 1 1
22 31391 1 1 17 PHE CB C -5.114 4.599 -1.961 1.00 . A A . 17 PHE CB 1 1
22 31392 1 1 17 PHE CD1 C -3.333 3.270 -0.694 1.00 . A A . 17 PHE CD1 1 1
22 31393 1 1 17 PHE CD2 C -2.645 5.129 -2.089 1.00 . A A . 17 PHE CD2 1 1
22 31394 1 1 17 PHE CE1 C -1.993 2.986 -0.395 1.00 . A A . 17 PHE CE1 1 1
22 31395 1 1 17 PHE CE2 C -1.301 4.840 -1.807 1.00 . A A . 17 PHE CE2 1 1
22 31396 1 1 17 PHE CG C -3.672 4.332 -1.555 1.00 . A A . 17 PHE CG 1 1
22 31397 1 1 17 PHE CZ C -0.974 3.762 -0.964 1.00 . A A . 17 PHE CZ 1 1
22 31398 1 1 17 PHE H H -6.349 2.789 -0.562 1.00 . A A . 17 PHE H 1 1
22 31399 1 1 17 PHE HA H -5.668 5.643 -0.168 1.00 . A A . 17 PHE HA 1 1
22 31400 1 1 17 PHE HB2 H -5.475 3.745 -2.535 1.00 . A A . 17 PHE HB2 1 1
22 31401 1 1 17 PHE HB3 H -5.128 5.461 -2.629 1.00 . A A . 17 PHE HB3 1 1
22 31402 1 1 17 PHE HD1 H -4.086 2.641 -0.258 1.00 . A A . 17 PHE HD1 1 1
22 31403 1 1 17 PHE HD2 H -2.883 5.967 -2.723 1.00 . A A . 17 PHE HD2 1 1
22 31404 1 1 17 PHE HE1 H -1.749 2.161 0.258 1.00 . A A . 17 PHE HE1 1 1
22 31405 1 1 17 PHE HE2 H -0.533 5.471 -2.233 1.00 . A A . 17 PHE HE2 1 1
22 31406 1 1 17 PHE HZ H 0.053 3.520 -0.741 1.00 . A A . 17 PHE HZ 1 1
22 31407 1 1 17 PHE N N -6.285 3.658 -0.047 1.00 . A A . 17 PHE N 1 1
22 31408 1 1 17 PHE O O -7.471 6.524 -1.860 1.00 . A A . 17 PHE O 1 1
22 31409 1 1 18 SER C C -10.869 5.253 -0.947 1.00 . A A . 18 SER C 1 1
22 31410 1 1 18 SER CA C -9.764 4.893 -1.933 1.00 . A A . 18 SER CA 1 1
22 31411 1 1 18 SER CB C -10.123 3.696 -2.817 1.00 . A A . 18 SER CB 1 1
22 31412 1 1 18 SER H H -8.373 3.673 -0.928 1.00 . A A . 18 SER H 1 1
22 31413 1 1 18 SER HA H -9.630 5.769 -2.541 1.00 . A A . 18 SER HA 1 1
22 31414 1 1 18 SER HB2 H -9.324 3.526 -3.540 1.00 . A A . 18 SER HB2 1 1
22 31415 1 1 18 SER HB3 H -10.227 2.808 -2.192 1.00 . A A . 18 SER HB3 1 1
22 31416 1 1 18 SER HG H -11.797 3.064 -3.486 1.00 . A A . 18 SER HG 1 1
22 31417 1 1 18 SER N N -8.495 4.612 -1.282 1.00 . A A . 18 SER N 1 1
22 31418 1 1 18 SER O O -11.768 6.031 -1.249 1.00 . A A . 18 SER O 1 1
22 31419 1 1 18 SER OG O -11.326 3.905 -3.513 1.00 . A A . 18 SER OG 1 1
22 31420 1 1 19 ASP C C -11.607 6.284 2.031 1.00 . A A . 19 ASP C 1 1
22 31421 1 1 19 ASP CA C -11.712 4.909 1.366 1.00 . A A . 19 ASP CA 1 1
22 31422 1 1 19 ASP CB C -11.315 3.790 2.324 1.00 . A A . 19 ASP CB 1 1
22 31423 1 1 19 ASP CG C -12.199 3.629 3.557 1.00 . A A . 19 ASP CG 1 1
22 31424 1 1 19 ASP H H -9.950 4.196 0.484 1.00 . A A . 19 ASP H 1 1
22 31425 1 1 19 ASP HA H -12.727 4.746 1.004 1.00 . A A . 19 ASP HA 1 1
22 31426 1 1 19 ASP HB2 H -11.350 2.864 1.751 1.00 . A A . 19 ASP HB2 1 1
22 31427 1 1 19 ASP HB3 H -10.280 3.956 2.628 1.00 . A A . 19 ASP HB3 1 1
22 31428 1 1 19 ASP N N -10.748 4.778 0.283 1.00 . A A . 19 ASP N 1 1
22 31429 1 1 19 ASP O O -12.015 6.480 3.170 1.00 . A A . 19 ASP O 1 1
22 31430 1 1 19 ASP OD1 O -13.434 3.590 3.376 1.00 . A A . 19 ASP OD1 1 1
22 31431 1 1 19 ASP OD2 O -11.620 3.401 4.648 1.00 . A A . 19 ASP OD2 1 1
22 31432 1 1 20 SER C C -9.796 8.313 3.244 1.00 . A A . 20 SER C 1 1
22 31433 1 1 20 SER CA C -10.529 8.509 1.909 1.00 . A A . 20 SER CA 1 1
22 31434 1 1 20 SER CB C -11.720 9.466 2.016 1.00 . A A . 20 SER CB 1 1
22 31435 1 1 20 SER H H -10.777 7.078 0.375 1.00 . A A . 20 SER H 1 1
22 31436 1 1 20 SER HA H -9.818 8.943 1.207 1.00 . A A . 20 SER HA 1 1
22 31437 1 1 20 SER HB2 H -12.242 9.493 1.058 1.00 . A A . 20 SER HB2 1 1
22 31438 1 1 20 SER HB3 H -12.406 9.113 2.787 1.00 . A A . 20 SER HB3 1 1
22 31439 1 1 20 SER HG H -10.846 10.718 3.193 1.00 . A A . 20 SER HG 1 1
22 31440 1 1 20 SER N N -10.983 7.249 1.346 1.00 . A A . 20 SER N 1 1
22 31441 1 1 20 SER O O -9.729 9.245 4.048 1.00 . A A . 20 SER O 1 1
22 31442 1 1 20 SER OG O -11.278 10.771 2.331 1.00 . A A . 20 SER OG 1 1
22 31443 1 1 21 ASN C C -7.190 7.715 4.717 1.00 . A A . 21 ASN C 1 1
22 31444 1 1 21 ASN CA C -8.488 6.914 4.726 1.00 . A A . 21 ASN CA 1 1
22 31445 1 1 21 ASN CB C -8.261 5.418 5.004 1.00 . A A . 21 ASN CB 1 1
22 31446 1 1 21 ASN CG C -8.765 5.014 6.393 1.00 . A A . 21 ASN CG 1 1
22 31447 1 1 21 ASN H H -9.283 6.385 2.815 1.00 . A A . 21 ASN H 1 1
22 31448 1 1 21 ASN HA H -9.113 7.322 5.523 1.00 . A A . 21 ASN HA 1 1
22 31449 1 1 21 ASN HB2 H -8.788 4.820 4.261 1.00 . A A . 21 ASN HB2 1 1
22 31450 1 1 21 ASN HB3 H -7.197 5.185 4.940 1.00 . A A . 21 ASN HB3 1 1
22 31451 1 1 21 ASN HD21 H -9.238 3.123 5.778 1.00 . A A . 21 ASN HD21 1 1
22 31452 1 1 21 ASN HD22 H -9.484 3.492 7.468 1.00 . A A . 21 ASN HD22 1 1
22 31453 1 1 21 ASN N N -9.195 7.140 3.478 1.00 . A A . 21 ASN N 1 1
22 31454 1 1 21 ASN ND2 N -9.141 3.753 6.563 1.00 . A A . 21 ASN ND2 1 1
22 31455 1 1 21 ASN O O -6.744 8.157 5.763 1.00 . A A . 21 ASN O 1 1
22 31456 1 1 21 ASN OD1 O -8.872 5.828 7.308 1.00 . A A . 21 ASN OD1 1 1
22 31457 1 1 22 PHE C C -5.291 10.036 4.188 1.00 . A A . 22 PHE C 1 1
22 31458 1 1 22 PHE CA C -5.344 8.706 3.429 1.00 . A A . 22 PHE CA 1 1
22 31459 1 1 22 PHE CB C -4.987 8.887 1.951 1.00 . A A . 22 PHE CB 1 1
22 31460 1 1 22 PHE CD1 C -2.553 9.547 2.134 1.00 . A A . 22 PHE CD1 1 1
22 31461 1 1 22 PHE CD2 C -3.142 7.452 1.041 1.00 . A A . 22 PHE CD2 1 1
22 31462 1 1 22 PHE CE1 C -1.193 9.284 1.903 1.00 . A A . 22 PHE CE1 1 1
22 31463 1 1 22 PHE CE2 C -1.787 7.195 0.816 1.00 . A A . 22 PHE CE2 1 1
22 31464 1 1 22 PHE CG C -3.527 8.633 1.692 1.00 . A A . 22 PHE CG 1 1
22 31465 1 1 22 PHE CZ C -0.809 8.107 1.237 1.00 . A A . 22 PHE CZ 1 1
22 31466 1 1 22 PHE H H -6.928 7.516 2.715 1.00 . A A . 22 PHE H 1 1
22 31467 1 1 22 PHE HA H -4.586 8.077 3.881 1.00 . A A . 22 PHE HA 1 1
22 31468 1 1 22 PHE HB2 H -5.569 8.192 1.344 1.00 . A A . 22 PHE HB2 1 1
22 31469 1 1 22 PHE HB3 H -5.231 9.892 1.614 1.00 . A A . 22 PHE HB3 1 1
22 31470 1 1 22 PHE HD1 H -2.847 10.448 2.650 1.00 . A A . 22 PHE HD1 1 1
22 31471 1 1 22 PHE HD2 H -3.877 6.734 0.713 1.00 . A A . 22 PHE HD2 1 1
22 31472 1 1 22 PHE HE1 H -0.449 9.988 2.234 1.00 . A A . 22 PHE HE1 1 1
22 31473 1 1 22 PHE HE2 H -1.511 6.288 0.312 1.00 . A A . 22 PHE HE2 1 1
22 31474 1 1 22 PHE HZ H 0.228 7.890 1.031 1.00 . A A . 22 PHE HZ 1 1
22 31475 1 1 22 PHE N N -6.613 8.000 3.544 1.00 . A A . 22 PHE N 1 1
22 31476 1 1 22 PHE O O -4.403 10.198 5.020 1.00 . A A . 22 PHE O 1 1
22 31477 1 1 23 PRO C C -6.400 11.983 6.228 1.00 . A A . 23 PRO C 1 1
22 31478 1 1 23 PRO CA C -6.178 12.237 4.737 1.00 . A A . 23 PRO CA 1 1
22 31479 1 1 23 PRO CB C -7.268 13.122 4.126 1.00 . A A . 23 PRO CB 1 1
22 31480 1 1 23 PRO CD C -7.254 11.037 2.976 1.00 . A A . 23 PRO CD 1 1
22 31481 1 1 23 PRO CG C -8.213 12.118 3.468 1.00 . A A . 23 PRO CG 1 1
22 31482 1 1 23 PRO HA H -5.215 12.726 4.623 1.00 . A A . 23 PRO HA 1 1
22 31483 1 1 23 PRO HB2 H -7.778 13.728 4.876 1.00 . A A . 23 PRO HB2 1 1
22 31484 1 1 23 PRO HB3 H -6.826 13.759 3.358 1.00 . A A . 23 PRO HB3 1 1
22 31485 1 1 23 PRO HD2 H -7.764 10.085 2.879 1.00 . A A . 23 PRO HD2 1 1
22 31486 1 1 23 PRO HD3 H -6.842 11.339 2.014 1.00 . A A . 23 PRO HD3 1 1
22 31487 1 1 23 PRO HG2 H -8.884 11.706 4.222 1.00 . A A . 23 PRO HG2 1 1
22 31488 1 1 23 PRO HG3 H -8.777 12.564 2.648 1.00 . A A . 23 PRO HG3 1 1
22 31489 1 1 23 PRO N N -6.191 11.003 3.964 1.00 . A A . 23 PRO N 1 1
22 31490 1 1 23 PRO O O -5.940 12.761 7.060 1.00 . A A . 23 PRO O 1 1
22 31491 1 1 24 ARG C C -6.376 9.910 8.702 1.00 . A A . 24 ARG C 1 1
22 31492 1 1 24 ARG CA C -7.501 10.619 7.942 1.00 . A A . 24 ARG CA 1 1
22 31493 1 1 24 ARG CB C -8.796 9.798 7.886 1.00 . A A . 24 ARG CB 1 1
22 31494 1 1 24 ARG CD C -8.998 8.229 9.855 1.00 . A A . 24 ARG CD 1 1
22 31495 1 1 24 ARG CG C -9.415 9.579 9.267 1.00 . A A . 24 ARG CG 1 1
22 31496 1 1 24 ARG CZ C -9.716 7.038 11.918 1.00 . A A . 24 ARG CZ 1 1
22 31497 1 1 24 ARG H H -7.433 10.269 5.860 1.00 . A A . 24 ARG H 1 1
22 31498 1 1 24 ARG HA H -7.701 11.561 8.456 1.00 . A A . 24 ARG HA 1 1
22 31499 1 1 24 ARG HB2 H -9.514 10.351 7.275 1.00 . A A . 24 ARG HB2 1 1
22 31500 1 1 24 ARG HB3 H -8.617 8.837 7.405 1.00 . A A . 24 ARG HB3 1 1
22 31501 1 1 24 ARG HD2 H -9.493 7.446 9.281 1.00 . A A . 24 ARG HD2 1 1
22 31502 1 1 24 ARG HD3 H -7.921 8.092 9.770 1.00 . A A . 24 ARG HD3 1 1
22 31503 1 1 24 ARG HE H -9.361 9.040 11.758 1.00 . A A . 24 ARG HE 1 1
22 31504 1 1 24 ARG HG2 H -9.120 10.391 9.933 1.00 . A A . 24 ARG HG2 1 1
22 31505 1 1 24 ARG HG3 H -10.502 9.587 9.174 1.00 . A A . 24 ARG HG3 1 1
22 31506 1 1 24 ARG HH11 H -9.206 5.822 10.379 1.00 . A A . 24 ARG HH11 1 1
22 31507 1 1 24 ARG HH12 H -9.920 4.996 11.728 1.00 . A A . 24 ARG HH12 1 1
22 31508 1 1 24 ARG HH21 H -10.188 8.003 13.655 1.00 . A A . 24 ARG HH21 1 1
22 31509 1 1 24 ARG HH22 H -10.401 6.290 13.702 1.00 . A A . 24 ARG HH22 1 1
22 31510 1 1 24 ARG N N -7.125 10.919 6.573 1.00 . A A . 24 ARG N 1 1
22 31511 1 1 24 ARG NE N -9.378 8.156 11.271 1.00 . A A . 24 ARG NE 1 1
22 31512 1 1 24 ARG NH1 N -9.639 5.861 11.298 1.00 . A A . 24 ARG NH1 1 1
22 31513 1 1 24 ARG NH2 N -10.133 7.113 13.184 1.00 . A A . 24 ARG NH2 1 1
22 31514 1 1 24 ARG O O -6.293 10.038 9.922 1.00 . A A . 24 ARG O 1 1
22 31515 1 1 25 ASP C C -3.182 8.893 8.530 1.00 . A A . 25 ASP C 1 1
22 31516 1 1 25 ASP CA C -4.561 8.259 8.628 1.00 . A A . 25 ASP CA 1 1
22 31517 1 1 25 ASP CB C -4.553 6.882 7.948 1.00 . A A . 25 ASP CB 1 1
22 31518 1 1 25 ASP CG C -5.669 5.937 8.405 1.00 . A A . 25 ASP CG 1 1
22 31519 1 1 25 ASP H H -5.586 9.131 7.005 1.00 . A A . 25 ASP H 1 1
22 31520 1 1 25 ASP HA H -4.813 8.113 9.679 1.00 . A A . 25 ASP HA 1 1
22 31521 1 1 25 ASP HB2 H -4.598 7.019 6.869 1.00 . A A . 25 ASP HB2 1 1
22 31522 1 1 25 ASP HB3 H -3.607 6.395 8.192 1.00 . A A . 25 ASP HB3 1 1
22 31523 1 1 25 ASP N N -5.520 9.160 8.012 1.00 . A A . 25 ASP N 1 1
22 31524 1 1 25 ASP O O -2.467 8.761 7.534 1.00 . A A . 25 ASP O 1 1
22 31525 1 1 25 ASP OD1 O -6.306 6.233 9.443 1.00 . A A . 25 ASP OD1 1 1
22 31526 1 1 25 ASP OD2 O -5.803 4.879 7.746 1.00 . A A . 25 ASP OD2 1 1
22 31527 1 1 26 LYS C C -0.322 9.113 9.459 1.00 . A A . 26 LYS C 1 1
22 31528 1 1 26 LYS CA C -1.435 10.134 9.709 1.00 . A A . 26 LYS CA 1 1
22 31529 1 1 26 LYS CB C -1.276 10.852 11.053 1.00 . A A . 26 LYS CB 1 1
22 31530 1 1 26 LYS CD C -1.318 10.579 13.545 1.00 . A A . 26 LYS CD 1 1
22 31531 1 1 26 LYS CE C -0.815 9.702 14.696 1.00 . A A . 26 LYS CE 1 1
22 31532 1 1 26 LYS CG C -1.060 9.873 12.214 1.00 . A A . 26 LYS CG 1 1
22 31533 1 1 26 LYS H H -3.416 9.641 10.378 1.00 . A A . 26 LYS H 1 1
22 31534 1 1 26 LYS HA H -1.368 10.886 8.924 1.00 . A A . 26 LYS HA 1 1
22 31535 1 1 26 LYS HB2 H -0.418 11.525 10.998 1.00 . A A . 26 LYS HB2 1 1
22 31536 1 1 26 LYS HB3 H -2.167 11.453 11.238 1.00 . A A . 26 LYS HB3 1 1
22 31537 1 1 26 LYS HD2 H -0.791 11.535 13.556 1.00 . A A . 26 LYS HD2 1 1
22 31538 1 1 26 LYS HD3 H -2.391 10.752 13.643 1.00 . A A . 26 LYS HD3 1 1
22 31539 1 1 26 LYS HE2 H -1.273 8.714 14.614 1.00 . A A . 26 LYS HE2 1 1
22 31540 1 1 26 LYS HE3 H 0.267 9.587 14.597 1.00 . A A . 26 LYS HE3 1 1
22 31541 1 1 26 LYS HG2 H -1.743 9.028 12.127 1.00 . A A . 26 LYS HG2 1 1
22 31542 1 1 26 LYS HG3 H -0.033 9.509 12.190 1.00 . A A . 26 LYS HG3 1 1
22 31543 1 1 26 LYS HZ1 H -2.133 10.358 16.136 1.00 . A A . 26 LYS HZ1 1 1
22 31544 1 1 26 LYS HZ2 H -0.756 9.702 16.752 1.00 . A A . 26 LYS HZ2 1 1
22 31545 1 1 26 LYS HZ3 H -0.723 11.210 16.097 1.00 . A A . 26 LYS HZ3 1 1
22 31546 1 1 26 LYS N N -2.762 9.537 9.616 1.00 . A A . 26 LYS N 1 1
22 31547 1 1 26 LYS NZ N -1.131 10.288 16.017 1.00 . A A . 26 LYS NZ 1 1
22 31548 1 1 26 LYS O O 0.779 9.495 9.085 1.00 . A A . 26 LYS O 1 1
22 31549 1 1 27 PHE C C 0.654 6.765 7.838 1.00 . A A . 27 PHE C 1 1
22 31550 1 1 27 PHE CA C 0.280 6.716 9.320 1.00 . A A . 27 PHE CA 1 1
22 31551 1 1 27 PHE CB C -0.439 5.411 9.682 1.00 . A A . 27 PHE CB 1 1
22 31552 1 1 27 PHE CD1 C 1.546 4.108 10.521 1.00 . A A . 27 PHE CD1 1 1
22 31553 1 1 27 PHE CD2 C 0.145 3.098 8.804 1.00 . A A . 27 PHE CD2 1 1
22 31554 1 1 27 PHE CE1 C 2.348 2.957 10.544 1.00 . A A . 27 PHE CE1 1 1
22 31555 1 1 27 PHE CE2 C 0.945 1.943 8.835 1.00 . A A . 27 PHE CE2 1 1
22 31556 1 1 27 PHE CG C 0.441 4.180 9.654 1.00 . A A . 27 PHE CG 1 1
22 31557 1 1 27 PHE CZ C 2.041 1.868 9.710 1.00 . A A . 27 PHE CZ 1 1
22 31558 1 1 27 PHE H H -1.530 7.588 9.965 1.00 . A A . 27 PHE H 1 1
22 31559 1 1 27 PHE HA H 1.199 6.792 9.906 1.00 . A A . 27 PHE HA 1 1
22 31560 1 1 27 PHE HB2 H -0.834 5.504 10.694 1.00 . A A . 27 PHE HB2 1 1
22 31561 1 1 27 PHE HB3 H -1.291 5.267 9.016 1.00 . A A . 27 PHE HB3 1 1
22 31562 1 1 27 PHE HD1 H 1.783 4.932 11.178 1.00 . A A . 27 PHE HD1 1 1
22 31563 1 1 27 PHE HD2 H -0.699 3.144 8.130 1.00 . A A . 27 PHE HD2 1 1
22 31564 1 1 27 PHE HE1 H 3.200 2.927 11.205 1.00 . A A . 27 PHE HE1 1 1
22 31565 1 1 27 PHE HE2 H 0.726 1.114 8.178 1.00 . A A . 27 PHE HE2 1 1
22 31566 1 1 27 PHE HZ H 2.656 0.979 9.729 1.00 . A A . 27 PHE HZ 1 1
22 31567 1 1 27 PHE N N -0.603 7.822 9.655 1.00 . A A . 27 PHE N 1 1
22 31568 1 1 27 PHE O O 1.830 6.795 7.490 1.00 . A A . 27 PHE O 1 1
22 31569 1 1 28 LEU C C 0.627 8.167 5.180 1.00 . A A . 28 LEU C 1 1
22 31570 1 1 28 LEU CA C -0.107 6.871 5.519 1.00 . A A . 28 LEU CA 1 1
22 31571 1 1 28 LEU CB C -1.439 6.800 4.766 1.00 . A A . 28 LEU CB 1 1
22 31572 1 1 28 LEU CD1 C -3.493 5.322 4.715 1.00 . A A . 28 LEU CD1 1 1
22 31573 1 1 28 LEU CD2 C -1.554 4.781 3.255 1.00 . A A . 28 LEU CD2 1 1
22 31574 1 1 28 LEU CG C -1.963 5.360 4.612 1.00 . A A . 28 LEU CG 1 1
22 31575 1 1 28 LEU H H -1.293 6.912 7.298 1.00 . A A . 28 LEU H 1 1
22 31576 1 1 28 LEU HA H 0.526 6.036 5.216 1.00 . A A . 28 LEU HA 1 1
22 31577 1 1 28 LEU HB2 H -2.167 7.418 5.290 1.00 . A A . 28 LEU HB2 1 1
22 31578 1 1 28 LEU HB3 H -1.290 7.227 3.778 1.00 . A A . 28 LEU HB3 1 1
22 31579 1 1 28 LEU HD11 H -3.791 5.194 5.756 1.00 . A A . 28 LEU HD11 1 1
22 31580 1 1 28 LEU HD12 H -3.914 6.241 4.331 1.00 . A A . 28 LEU HD12 1 1
22 31581 1 1 28 LEU HD13 H -3.917 4.519 4.119 1.00 . A A . 28 LEU HD13 1 1
22 31582 1 1 28 LEU HD21 H -0.506 4.999 3.050 1.00 . A A . 28 LEU HD21 1 1
22 31583 1 1 28 LEU HD22 H -1.699 3.703 3.243 1.00 . A A . 28 LEU HD22 1 1
22 31584 1 1 28 LEU HD23 H -2.180 5.207 2.474 1.00 . A A . 28 LEU HD23 1 1
22 31585 1 1 28 LEU HG H -1.543 4.737 5.401 1.00 . A A . 28 LEU HG 1 1
22 31586 1 1 28 LEU N N -0.345 6.807 6.956 1.00 . A A . 28 LEU N 1 1
22 31587 1 1 28 LEU O O 1.650 8.154 4.501 1.00 . A A . 28 LEU O 1 1
22 31588 1 1 29 ARG C C 2.104 10.743 5.882 1.00 . A A . 29 ARG C 1 1
22 31589 1 1 29 ARG CA C 0.671 10.615 5.391 1.00 . A A . 29 ARG CA 1 1
22 31590 1 1 29 ARG CB C -0.181 11.734 5.993 1.00 . A A . 29 ARG CB 1 1
22 31591 1 1 29 ARG CD C -2.278 13.128 5.711 1.00 . A A . 29 ARG CD 1 1
22 31592 1 1 29 ARG CG C -1.470 11.931 5.191 1.00 . A A . 29 ARG CG 1 1
22 31593 1 1 29 ARG CZ C -1.188 15.109 4.616 1.00 . A A . 29 ARG CZ 1 1
22 31594 1 1 29 ARG H H -0.738 9.216 6.196 1.00 . A A . 29 ARG H 1 1
22 31595 1 1 29 ARG HA H 0.706 10.749 4.312 1.00 . A A . 29 ARG HA 1 1
22 31596 1 1 29 ARG HB2 H -0.414 11.508 7.032 1.00 . A A . 29 ARG HB2 1 1
22 31597 1 1 29 ARG HB3 H 0.399 12.658 5.961 1.00 . A A . 29 ARG HB3 1 1
22 31598 1 1 29 ARG HD2 H -3.175 13.248 5.105 1.00 . A A . 29 ARG HD2 1 1
22 31599 1 1 29 ARG HD3 H -2.594 12.919 6.734 1.00 . A A . 29 ARG HD3 1 1
22 31600 1 1 29 ARG HE H -1.180 14.687 6.605 1.00 . A A . 29 ARG HE 1 1
22 31601 1 1 29 ARG HG2 H -1.220 12.089 4.142 1.00 . A A . 29 ARG HG2 1 1
22 31602 1 1 29 ARG HG3 H -2.075 11.029 5.270 1.00 . A A . 29 ARG HG3 1 1
22 31603 1 1 29 ARG HH11 H -2.191 13.918 3.314 1.00 . A A . 29 ARG HH11 1 1
22 31604 1 1 29 ARG HH12 H -1.391 15.259 2.572 1.00 . A A . 29 ARG HH12 1 1
22 31605 1 1 29 ARG HH21 H -0.090 16.498 5.645 1.00 . A A . 29 ARG HH21 1 1
22 31606 1 1 29 ARG HH22 H -0.185 16.768 3.945 1.00 . A A . 29 ARG HH22 1 1
22 31607 1 1 29 ARG N N 0.104 9.298 5.656 1.00 . A A . 29 ARG N 1 1
22 31608 1 1 29 ARG NE N -1.501 14.381 5.697 1.00 . A A . 29 ARG NE 1 1
22 31609 1 1 29 ARG NH1 N -1.620 14.743 3.409 1.00 . A A . 29 ARG NH1 1 1
22 31610 1 1 29 ARG NH2 N -0.437 16.205 4.743 1.00 . A A . 29 ARG NH2 1 1
22 31611 1 1 29 ARG O O 2.851 11.502 5.281 1.00 . A A . 29 ARG O 1 1
22 31612 1 1 30 SER C C 4.760 9.631 6.233 1.00 . A A . 30 SER C 1 1
22 31613 1 1 30 SER CA C 3.886 10.047 7.394 1.00 . A A . 30 SER CA 1 1
22 31614 1 1 30 SER CB C 4.072 9.073 8.569 1.00 . A A . 30 SER CB 1 1
22 31615 1 1 30 SER H H 1.852 9.421 7.409 1.00 . A A . 30 SER H 1 1
22 31616 1 1 30 SER HA H 4.173 11.061 7.682 1.00 . A A . 30 SER HA 1 1
22 31617 1 1 30 SER HB2 H 3.613 9.498 9.461 1.00 . A A . 30 SER HB2 1 1
22 31618 1 1 30 SER HB3 H 3.586 8.128 8.342 1.00 . A A . 30 SER HB3 1 1
22 31619 1 1 30 SER HG H 5.734 8.088 8.226 1.00 . A A . 30 SER HG 1 1
22 31620 1 1 30 SER N N 2.503 10.037 6.941 1.00 . A A . 30 SER N 1 1
22 31621 1 1 30 SER O O 5.765 10.278 5.941 1.00 . A A . 30 SER O 1 1
22 31622 1 1 30 SER OG O 5.440 8.805 8.822 1.00 . A A . 30 SER OG 1 1
22 31623 1 1 31 GLU C C 5.167 8.889 3.317 1.00 . A A . 31 GLU C 1 1
22 31624 1 1 31 GLU CA C 5.264 8.011 4.555 1.00 . A A . 31 GLU CA 1 1
22 31625 1 1 31 GLU CB C 4.946 6.527 4.349 1.00 . A A . 31 GLU CB 1 1
22 31626 1 1 31 GLU CD C 6.585 5.778 6.217 1.00 . A A . 31 GLU CD 1 1
22 31627 1 1 31 GLU CG C 6.158 5.669 4.739 1.00 . A A . 31 GLU CG 1 1
22 31628 1 1 31 GLU H H 3.506 8.073 5.767 1.00 . A A . 31 GLU H 1 1
22 31629 1 1 31 GLU HA H 6.294 8.099 4.901 1.00 . A A . 31 GLU HA 1 1
22 31630 1 1 31 GLU HB2 H 4.087 6.227 4.950 1.00 . A A . 31 GLU HB2 1 1
22 31631 1 1 31 GLU HB3 H 4.696 6.355 3.305 1.00 . A A . 31 GLU HB3 1 1
22 31632 1 1 31 GLU HG2 H 5.916 4.630 4.516 1.00 . A A . 31 GLU HG2 1 1
22 31633 1 1 31 GLU HG3 H 7.001 5.954 4.107 1.00 . A A . 31 GLU HG3 1 1
22 31634 1 1 31 GLU N N 4.383 8.550 5.562 1.00 . A A . 31 GLU N 1 1
22 31635 1 1 31 GLU O O 6.194 9.326 2.793 1.00 . A A . 31 GLU O 1 1
22 31636 1 1 31 GLU OE1 O 6.304 6.815 6.868 1.00 . A A . 31 GLU OE1 1 1
22 31637 1 1 31 GLU OE2 O 7.225 4.810 6.678 1.00 . A A . 31 GLU OE2 1 1
22 31638 1 1 32 ALA C C 4.424 11.530 2.034 1.00 . A A . 32 ALA C 1 1
22 31639 1 1 32 ALA CA C 3.758 10.167 1.804 1.00 . A A . 32 ALA CA 1 1
22 31640 1 1 32 ALA CB C 2.270 10.346 1.542 1.00 . A A . 32 ALA CB 1 1
22 31641 1 1 32 ALA H H 3.130 8.973 3.469 1.00 . A A . 32 ALA H 1 1
22 31642 1 1 32 ALA HA H 4.208 9.696 0.921 1.00 . A A . 32 ALA HA 1 1
22 31643 1 1 32 ALA HB1 H 2.137 10.940 0.642 1.00 . A A . 32 ALA HB1 1 1
22 31644 1 1 32 ALA HB2 H 1.812 9.372 1.393 1.00 . A A . 32 ALA HB2 1 1
22 31645 1 1 32 ALA HB3 H 1.806 10.861 2.381 1.00 . A A . 32 ALA HB3 1 1
22 31646 1 1 32 ALA N N 3.945 9.270 2.933 1.00 . A A . 32 ALA N 1 1
22 31647 1 1 32 ALA O O 4.672 12.261 1.082 1.00 . A A . 32 ALA O 1 1
22 31648 1 1 33 ALA C C 6.842 13.204 2.885 1.00 . A A . 33 ALA C 1 1
22 31649 1 1 33 ALA CA C 5.472 13.131 3.570 1.00 . A A . 33 ALA CA 1 1
22 31650 1 1 33 ALA CB C 5.621 13.317 5.086 1.00 . A A . 33 ALA CB 1 1
22 31651 1 1 33 ALA H H 4.520 11.292 4.053 1.00 . A A . 33 ALA H 1 1
22 31652 1 1 33 ALA HA H 4.868 13.953 3.185 1.00 . A A . 33 ALA HA 1 1
22 31653 1 1 33 ALA HB1 H 4.667 13.164 5.594 1.00 . A A . 33 ALA HB1 1 1
22 31654 1 1 33 ALA HB2 H 6.345 12.608 5.480 1.00 . A A . 33 ALA HB2 1 1
22 31655 1 1 33 ALA HB3 H 5.976 14.328 5.294 1.00 . A A . 33 ALA HB3 1 1
22 31656 1 1 33 ALA N N 4.772 11.888 3.276 1.00 . A A . 33 ALA N 1 1
22 31657 1 1 33 ALA O O 7.470 14.259 2.896 1.00 . A A . 33 ALA O 1 1
22 31658 1 1 34 LYS C C 8.202 12.594 0.071 1.00 . A A . 34 LYS C 1 1
22 31659 1 1 34 LYS CA C 8.545 12.132 1.493 1.00 . A A . 34 LYS CA 1 1
22 31660 1 1 34 LYS CB C 9.155 10.725 1.471 1.00 . A A . 34 LYS CB 1 1
22 31661 1 1 34 LYS CD C 9.613 10.008 3.898 1.00 . A A . 34 LYS CD 1 1
22 31662 1 1 34 LYS CE C 9.219 11.199 4.772 1.00 . A A . 34 LYS CE 1 1
22 31663 1 1 34 LYS CG C 10.209 10.438 2.551 1.00 . A A . 34 LYS CG 1 1
22 31664 1 1 34 LYS H H 6.842 11.227 2.328 1.00 . A A . 34 LYS H 1 1
22 31665 1 1 34 LYS HA H 9.259 12.845 1.907 1.00 . A A . 34 LYS HA 1 1
22 31666 1 1 34 LYS HB2 H 8.366 9.982 1.551 1.00 . A A . 34 LYS HB2 1 1
22 31667 1 1 34 LYS HB3 H 9.626 10.590 0.503 1.00 . A A . 34 LYS HB3 1 1
22 31668 1 1 34 LYS HD2 H 8.745 9.369 3.721 1.00 . A A . 34 LYS HD2 1 1
22 31669 1 1 34 LYS HD3 H 10.360 9.422 4.433 1.00 . A A . 34 LYS HD3 1 1
22 31670 1 1 34 LYS HE2 H 10.121 11.747 5.055 1.00 . A A . 34 LYS HE2 1 1
22 31671 1 1 34 LYS HE3 H 8.579 11.868 4.200 1.00 . A A . 34 LYS HE3 1 1
22 31672 1 1 34 LYS HG2 H 10.818 9.606 2.190 1.00 . A A . 34 LYS HG2 1 1
22 31673 1 1 34 LYS HG3 H 10.865 11.298 2.682 1.00 . A A . 34 LYS HG3 1 1
22 31674 1 1 34 LYS HZ1 H 8.184 11.536 6.529 1.00 . A A . 34 LYS HZ1 1 1
22 31675 1 1 34 LYS HZ2 H 7.675 10.225 5.715 1.00 . A A . 34 LYS HZ2 1 1
22 31676 1 1 34 LYS HZ3 H 9.080 10.151 6.553 1.00 . A A . 34 LYS HZ3 1 1
22 31677 1 1 34 LYS N N 7.337 12.109 2.296 1.00 . A A . 34 LYS N 1 1
22 31678 1 1 34 LYS NZ N 8.500 10.749 5.982 1.00 . A A . 34 LYS NZ 1 1
22 31679 1 1 34 LYS O O 8.980 13.329 -0.527 1.00 . A A . 34 LYS O 1 1
22 31680 1 1 35 ASN C C 5.051 12.513 -1.800 1.00 . A A . 35 ASN C 1 1
22 31681 1 1 35 ASN CA C 6.553 12.717 -1.748 1.00 . A A . 35 ASN CA 1 1
22 31682 1 1 35 ASN CB C 7.196 12.030 -2.960 1.00 . A A . 35 ASN CB 1 1
22 31683 1 1 35 ASN CG C 6.976 12.836 -4.232 1.00 . A A . 35 ASN CG 1 1
22 31684 1 1 35 ASN H H 6.407 11.620 0.040 1.00 . A A . 35 ASN H 1 1
22 31685 1 1 35 ASN HA H 6.745 13.781 -1.806 1.00 . A A . 35 ASN HA 1 1
22 31686 1 1 35 ASN HB2 H 8.267 11.931 -2.789 1.00 . A A . 35 ASN HB2 1 1
22 31687 1 1 35 ASN HB3 H 6.746 11.049 -3.095 1.00 . A A . 35 ASN HB3 1 1
22 31688 1 1 35 ASN HD21 H 8.500 11.902 -5.222 1.00 . A A . 35 ASN HD21 1 1
22 31689 1 1 35 ASN HD22 H 7.654 13.183 -6.075 1.00 . A A . 35 ASN HD22 1 1
22 31690 1 1 35 ASN N N 7.063 12.176 -0.493 1.00 . A A . 35 ASN N 1 1
22 31691 1 1 35 ASN ND2 N 7.757 12.580 -5.274 1.00 . A A . 35 ASN ND2 1 1
22 31692 1 1 35 ASN O O 4.632 11.363 -1.699 1.00 . A A . 35 ASN O 1 1
22 31693 1 1 35 ASN OD1 O 6.106 13.693 -4.296 1.00 . A A . 35 ASN OD1 1 1
22 31694 1 1 36 VAL C C 2.070 12.502 -1.983 1.00 . A A . 36 VAL C 1 1
22 31695 1 1 36 VAL CA C 2.895 13.724 -2.379 1.00 . A A . 36 VAL CA 1 1
22 31696 1 1 36 VAL CB C 2.814 14.056 -3.886 1.00 . A A . 36 VAL CB 1 1
22 31697 1 1 36 VAL CG1 C 1.396 13.961 -4.456 1.00 . A A . 36 VAL CG1 1 1
22 31698 1 1 36 VAL CG2 C 3.320 15.483 -4.133 1.00 . A A . 36 VAL CG2 1 1
22 31699 1 1 36 VAL H H 4.821 14.471 -2.094 1.00 . A A . 36 VAL H 1 1
22 31700 1 1 36 VAL HA H 2.475 14.566 -1.829 1.00 . A A . 36 VAL HA 1 1
22 31701 1 1 36 VAL HB H 3.443 13.361 -4.444 1.00 . A A . 36 VAL HB 1 1
22 31702 1 1 36 VAL HG11 H 1.077 12.921 -4.503 1.00 . A A . 36 VAL HG11 1 1
22 31703 1 1 36 VAL HG12 H 0.706 14.533 -3.838 1.00 . A A . 36 VAL HG12 1 1
22 31704 1 1 36 VAL HG13 H 1.386 14.350 -5.474 1.00 . A A . 36 VAL HG13 1 1
22 31705 1 1 36 VAL HG21 H 3.272 15.710 -5.199 1.00 . A A . 36 VAL HG21 1 1
22 31706 1 1 36 VAL HG22 H 2.702 16.198 -3.590 1.00 . A A . 36 VAL HG22 1 1
22 31707 1 1 36 VAL HG23 H 4.356 15.583 -3.816 1.00 . A A . 36 VAL HG23 1 1
22 31708 1 1 36 VAL N N 4.306 13.610 -2.007 1.00 . A A . 36 VAL N 1 1
22 31709 1 1 36 VAL O O 1.325 12.542 -1.008 1.00 . A A . 36 VAL O 1 1
22 31710 1 1 37 ASP C C 2.319 9.107 -3.409 1.00 . A A . 37 ASP C 1 1
22 31711 1 1 37 ASP CA C 1.554 10.142 -2.565 1.00 . A A . 37 ASP CA 1 1
22 31712 1 1 37 ASP CB C 0.069 10.256 -2.945 1.00 . A A . 37 ASP CB 1 1
22 31713 1 1 37 ASP CG C -0.835 9.275 -2.200 1.00 . A A . 37 ASP CG 1 1
22 31714 1 1 37 ASP H H 2.848 11.554 -3.530 1.00 . A A . 37 ASP H 1 1
22 31715 1 1 37 ASP HA H 1.630 9.876 -1.510 1.00 . A A . 37 ASP HA 1 1
22 31716 1 1 37 ASP HB2 H -0.281 11.257 -2.696 1.00 . A A . 37 ASP HB2 1 1
22 31717 1 1 37 ASP HB3 H -0.049 10.136 -4.022 1.00 . A A . 37 ASP HB3 1 1
22 31718 1 1 37 ASP N N 2.175 11.446 -2.785 1.00 . A A . 37 ASP N 1 1
22 31719 1 1 37 ASP O O 1.751 8.180 -3.985 1.00 . A A . 37 ASP O 1 1
22 31720 1 1 37 ASP OD1 O -0.365 8.174 -1.851 1.00 . A A . 37 ASP OD1 1 1
22 31721 1 1 37 ASP OD2 O -2.025 9.639 -2.025 1.00 . A A . 37 ASP OD2 1 1
22 31722 1 1 38 ASN C C 5.611 7.849 -3.652 1.00 . A A . 38 ASN C 1 1
22 31723 1 1 38 ASN CA C 4.534 8.596 -4.433 1.00 . A A . 38 ASN CA 1 1
22 31724 1 1 38 ASN CB C 5.167 9.494 -5.507 1.00 . A A . 38 ASN CB 1 1
22 31725 1 1 38 ASN CG C 4.152 10.059 -6.492 1.00 . A A . 38 ASN CG 1 1
22 31726 1 1 38 ASN H H 4.044 10.090 -3.029 1.00 . A A . 38 ASN H 1 1
22 31727 1 1 38 ASN HA H 3.949 7.833 -4.931 1.00 . A A . 38 ASN HA 1 1
22 31728 1 1 38 ASN HB2 H 5.693 10.313 -5.022 1.00 . A A . 38 ASN HB2 1 1
22 31729 1 1 38 ASN HB3 H 5.892 8.905 -6.071 1.00 . A A . 38 ASN HB3 1 1
22 31730 1 1 38 ASN HD21 H 5.452 11.485 -7.162 1.00 . A A . 38 ASN HD21 1 1
22 31731 1 1 38 ASN HD22 H 3.855 11.446 -7.892 1.00 . A A . 38 ASN HD22 1 1
22 31732 1 1 38 ASN N N 3.627 9.361 -3.586 1.00 . A A . 38 ASN N 1 1
22 31733 1 1 38 ASN ND2 N 4.533 11.083 -7.241 1.00 . A A . 38 ASN ND2 1 1
22 31734 1 1 38 ASN O O 6.361 7.071 -4.241 1.00 . A A . 38 ASN O 1 1
22 31735 1 1 38 ASN OD1 O 3.030 9.583 -6.600 1.00 . A A . 38 ASN OD1 1 1
22 31736 1 1 39 TYR C C 6.109 6.882 -0.366 1.00 . A A . 39 TYR C 1 1
22 31737 1 1 39 TYR CA C 6.805 7.544 -1.538 1.00 . A A . 39 TYR CA 1 1
22 31738 1 1 39 TYR CB C 7.806 8.612 -1.085 1.00 . A A . 39 TYR CB 1 1
22 31739 1 1 39 TYR CD1 C 9.978 7.394 -0.642 1.00 . A A . 39 TYR CD1 1 1
22 31740 1 1 39 TYR CD2 C 9.856 8.928 -2.531 1.00 . A A . 39 TYR CD2 1 1
22 31741 1 1 39 TYR CE1 C 11.326 7.124 -0.941 1.00 . A A . 39 TYR CE1 1 1
22 31742 1 1 39 TYR CE2 C 11.202 8.664 -2.837 1.00 . A A . 39 TYR CE2 1 1
22 31743 1 1 39 TYR CG C 9.244 8.300 -1.431 1.00 . A A . 39 TYR CG 1 1
22 31744 1 1 39 TYR CZ C 11.944 7.766 -2.039 1.00 . A A . 39 TYR CZ 1 1
22 31745 1 1 39 TYR H H 5.114 8.753 -1.886 1.00 . A A . 39 TYR H 1 1
22 31746 1 1 39 TYR HA H 7.348 6.795 -2.106 1.00 . A A . 39 TYR HA 1 1
22 31747 1 1 39 TYR HB2 H 7.536 9.576 -1.512 1.00 . A A . 39 TYR HB2 1 1
22 31748 1 1 39 TYR HB3 H 7.737 8.716 -0.007 1.00 . A A . 39 TYR HB3 1 1
22 31749 1 1 39 TYR HD1 H 9.510 6.911 0.204 1.00 . A A . 39 TYR HD1 1 1
22 31750 1 1 39 TYR HD2 H 9.295 9.619 -3.141 1.00 . A A . 39 TYR HD2 1 1
22 31751 1 1 39 TYR HE1 H 11.878 6.431 -0.324 1.00 . A A . 39 TYR HE1 1 1
22 31752 1 1 39 TYR HE2 H 11.680 9.153 -3.673 1.00 . A A . 39 TYR HE2 1 1
22 31753 1 1 39 TYR HH H 13.709 6.976 -1.706 1.00 . A A . 39 TYR HH 1 1
22 31754 1 1 39 TYR N N 5.760 8.132 -2.356 1.00 . A A . 39 TYR N 1 1
22 31755 1 1 39 TYR O O 5.608 7.568 0.518 1.00 . A A . 39 TYR O 1 1
22 31756 1 1 39 TYR OH O 13.251 7.526 -2.344 1.00 . A A . 39 TYR OH 1 1
22 31757 1 1 40 ILE C C 6.048 3.542 0.878 1.00 . A A . 40 ILE C 1 1
22 31758 1 1 40 ILE CA C 5.275 4.831 0.633 1.00 . A A . 40 ILE CA 1 1
22 31759 1 1 40 ILE CB C 3.808 4.583 0.227 1.00 . A A . 40 ILE CB 1 1
22 31760 1 1 40 ILE CD1 C 1.759 5.611 -0.937 1.00 . A A . 40 ILE CD1 1 1
22 31761 1 1 40 ILE CG1 C 3.184 5.825 -0.442 1.00 . A A . 40 ILE CG1 1 1
22 31762 1 1 40 ILE CG2 C 3.007 4.167 1.470 1.00 . A A . 40 ILE CG2 1 1
22 31763 1 1 40 ILE H H 6.402 5.019 -1.143 1.00 . A A . 40 ILE H 1 1
22 31764 1 1 40 ILE HA H 5.283 5.435 1.538 1.00 . A A . 40 ILE HA 1 1
22 31765 1 1 40 ILE HB H 3.784 3.765 -0.485 1.00 . A A . 40 ILE HB 1 1
22 31766 1 1 40 ILE HD11 H 1.084 5.488 -0.092 1.00 . A A . 40 ILE HD11 1 1
22 31767 1 1 40 ILE HD12 H 1.457 6.488 -1.504 1.00 . A A . 40 ILE HD12 1 1
22 31768 1 1 40 ILE HD13 H 1.712 4.748 -1.602 1.00 . A A . 40 ILE HD13 1 1
22 31769 1 1 40 ILE HG12 H 3.189 6.661 0.257 1.00 . A A . 40 ILE HG12 1 1
22 31770 1 1 40 ILE HG13 H 3.760 6.097 -1.325 1.00 . A A . 40 ILE HG13 1 1
22 31771 1 1 40 ILE HG21 H 2.916 5.011 2.155 1.00 . A A . 40 ILE HG21 1 1
22 31772 1 1 40 ILE HG22 H 2.011 3.833 1.180 1.00 . A A . 40 ILE HG22 1 1
22 31773 1 1 40 ILE HG23 H 3.507 3.343 1.981 1.00 . A A . 40 ILE HG23 1 1
22 31774 1 1 40 ILE N N 5.989 5.556 -0.399 1.00 . A A . 40 ILE N 1 1
22 31775 1 1 40 ILE O O 5.988 2.624 0.062 1.00 . A A . 40 ILE O 1 1
22 31776 1 1 41 SER C C 6.771 1.120 2.478 1.00 . A A . 41 SER C 1 1
22 31777 1 1 41 SER CA C 7.642 2.354 2.286 1.00 . A A . 41 SER CA 1 1
22 31778 1 1 41 SER CB C 8.426 2.717 3.545 1.00 . A A . 41 SER CB 1 1
22 31779 1 1 41 SER H H 6.909 4.254 2.606 1.00 . A A . 41 SER H 1 1
22 31780 1 1 41 SER HA H 8.341 2.176 1.473 1.00 . A A . 41 SER HA 1 1
22 31781 1 1 41 SER HB2 H 7.745 2.832 4.390 1.00 . A A . 41 SER HB2 1 1
22 31782 1 1 41 SER HB3 H 9.153 1.946 3.771 1.00 . A A . 41 SER HB3 1 1
22 31783 1 1 41 SER HG H 9.780 3.786 2.651 1.00 . A A . 41 SER HG 1 1
22 31784 1 1 41 SER N N 6.819 3.489 1.959 1.00 . A A . 41 SER N 1 1
22 31785 1 1 41 SER O O 5.783 1.155 3.213 1.00 . A A . 41 SER O 1 1
22 31786 1 1 41 SER OG O 9.096 3.940 3.306 1.00 . A A . 41 SER OG 1 1
22 31787 1 1 42 ILE C C 6.621 -1.654 3.604 1.00 . A A . 42 ILE C 1 1
22 31788 1 1 42 ILE CA C 6.536 -1.288 2.134 1.00 . A A . 42 ILE CA 1 1
22 31789 1 1 42 ILE CB C 7.109 -2.404 1.246 1.00 . A A . 42 ILE CB 1 1
22 31790 1 1 42 ILE CD1 C 8.709 -3.848 2.688 1.00 . A A . 42 ILE CD1 1 1
22 31791 1 1 42 ILE CG1 C 8.560 -2.799 1.577 1.00 . A A . 42 ILE CG1 1 1
22 31792 1 1 42 ILE CG2 C 7.021 -1.928 -0.207 1.00 . A A . 42 ILE CG2 1 1
22 31793 1 1 42 ILE H H 7.995 0.016 1.290 1.00 . A A . 42 ILE H 1 1
22 31794 1 1 42 ILE HA H 5.479 -1.186 1.899 1.00 . A A . 42 ILE HA 1 1
22 31795 1 1 42 ILE HB H 6.475 -3.287 1.348 1.00 . A A . 42 ILE HB 1 1
22 31796 1 1 42 ILE HD11 H 8.455 -3.439 3.662 1.00 . A A . 42 ILE HD11 1 1
22 31797 1 1 42 ILE HD12 H 8.074 -4.707 2.475 1.00 . A A . 42 ILE HD12 1 1
22 31798 1 1 42 ILE HD13 H 9.748 -4.180 2.727 1.00 . A A . 42 ILE HD13 1 1
22 31799 1 1 42 ILE HG12 H 9.005 -3.240 0.689 1.00 . A A . 42 ILE HG12 1 1
22 31800 1 1 42 ILE HG13 H 9.122 -1.905 1.837 1.00 . A A . 42 ILE HG13 1 1
22 31801 1 1 42 ILE HG21 H 7.179 -2.771 -0.881 1.00 . A A . 42 ILE HG21 1 1
22 31802 1 1 42 ILE HG22 H 6.040 -1.499 -0.389 1.00 . A A . 42 ILE HG22 1 1
22 31803 1 1 42 ILE HG23 H 7.771 -1.168 -0.410 1.00 . A A . 42 ILE HG23 1 1
22 31804 1 1 42 ILE N N 7.177 -0.003 1.879 1.00 . A A . 42 ILE N 1 1
22 31805 1 1 42 ILE O O 5.937 -2.562 4.045 1.00 . A A . 42 ILE O 1 1
22 31806 1 1 43 ASP C C 6.321 -0.724 6.494 1.00 . A A . 43 ASP C 1 1
22 31807 1 1 43 ASP CA C 7.624 -1.141 5.789 1.00 . A A . 43 ASP CA 1 1
22 31808 1 1 43 ASP CB C 8.884 -0.356 6.220 1.00 . A A . 43 ASP CB 1 1
22 31809 1 1 43 ASP CG C 10.097 -0.627 5.297 1.00 . A A . 43 ASP CG 1 1
22 31810 1 1 43 ASP H H 8.065 -0.276 3.929 1.00 . A A . 43 ASP H 1 1
22 31811 1 1 43 ASP HA H 7.778 -2.198 5.994 1.00 . A A . 43 ASP HA 1 1
22 31812 1 1 43 ASP HB2 H 8.660 0.711 6.180 1.00 . A A . 43 ASP HB2 1 1
22 31813 1 1 43 ASP HB3 H 9.132 -0.612 7.250 1.00 . A A . 43 ASP HB3 1 1
22 31814 1 1 43 ASP N N 7.460 -0.962 4.365 1.00 . A A . 43 ASP N 1 1
22 31815 1 1 43 ASP O O 5.818 -1.444 7.354 1.00 . A A . 43 ASP O 1 1
22 31816 1 1 43 ASP OD1 O 10.099 -0.101 4.157 1.00 . A A . 43 ASP OD1 1 1
22 31817 1 1 43 ASP OD2 O 11.033 -1.369 5.667 1.00 . A A . 43 ASP OD2 1 1
22 31818 1 1 44 VAL C C 3.318 -0.102 6.157 1.00 . A A . 44 VAL C 1 1
22 31819 1 1 44 VAL CA C 4.422 0.859 6.586 1.00 . A A . 44 VAL CA 1 1
22 31820 1 1 44 VAL CB C 4.182 2.308 6.096 1.00 . A A . 44 VAL CB 1 1
22 31821 1 1 44 VAL CG1 C 2.776 2.596 5.559 1.00 . A A . 44 VAL CG1 1 1
22 31822 1 1 44 VAL CG2 C 4.468 3.270 7.245 1.00 . A A . 44 VAL CG2 1 1
22 31823 1 1 44 VAL H H 6.075 0.895 5.289 1.00 . A A . 44 VAL H 1 1
22 31824 1 1 44 VAL HA H 4.456 0.850 7.674 1.00 . A A . 44 VAL HA 1 1
22 31825 1 1 44 VAL HB H 4.877 2.536 5.289 1.00 . A A . 44 VAL HB 1 1
22 31826 1 1 44 VAL HG11 H 2.685 3.657 5.327 1.00 . A A . 44 VAL HG11 1 1
22 31827 1 1 44 VAL HG12 H 2.617 2.038 4.638 1.00 . A A . 44 VAL HG12 1 1
22 31828 1 1 44 VAL HG13 H 2.022 2.326 6.296 1.00 . A A . 44 VAL HG13 1 1
22 31829 1 1 44 VAL HG21 H 5.487 3.115 7.602 1.00 . A A . 44 VAL HG21 1 1
22 31830 1 1 44 VAL HG22 H 4.362 4.298 6.903 1.00 . A A . 44 VAL HG22 1 1
22 31831 1 1 44 VAL HG23 H 3.768 3.102 8.059 1.00 . A A . 44 VAL HG23 1 1
22 31832 1 1 44 VAL N N 5.708 0.392 6.081 1.00 . A A . 44 VAL N 1 1
22 31833 1 1 44 VAL O O 2.481 -0.498 6.964 1.00 . A A . 44 VAL O 1 1
22 31834 1 1 45 ILE C C 2.223 -2.649 4.836 1.00 . A A . 45 ILE C 1 1
22 31835 1 1 45 ILE CA C 2.207 -1.229 4.280 1.00 . A A . 45 ILE CA 1 1
22 31836 1 1 45 ILE CB C 2.351 -1.222 2.749 1.00 . A A . 45 ILE CB 1 1
22 31837 1 1 45 ILE CD1 C 3.049 0.201 0.716 1.00 . A A . 45 ILE CD1 1 1
22 31838 1 1 45 ILE CG1 C 2.591 0.197 2.177 1.00 . A A . 45 ILE CG1 1 1
22 31839 1 1 45 ILE CG2 C 1.089 -1.798 2.086 1.00 . A A . 45 ILE CG2 1 1
22 31840 1 1 45 ILE H H 4.054 -0.135 4.290 1.00 . A A . 45 ILE H 1 1
22 31841 1 1 45 ILE HA H 1.259 -0.786 4.571 1.00 . A A . 45 ILE HA 1 1
22 31842 1 1 45 ILE HB H 3.204 -1.865 2.537 1.00 . A A . 45 ILE HB 1 1
22 31843 1 1 45 ILE HD11 H 3.958 -0.390 0.603 1.00 . A A . 45 ILE HD11 1 1
22 31844 1 1 45 ILE HD12 H 2.267 -0.195 0.076 1.00 . A A . 45 ILE HD12 1 1
22 31845 1 1 45 ILE HD13 H 3.268 1.222 0.407 1.00 . A A . 45 ILE HD13 1 1
22 31846 1 1 45 ILE HG12 H 1.677 0.784 2.267 1.00 . A A . 45 ILE HG12 1 1
22 31847 1 1 45 ILE HG13 H 3.364 0.716 2.732 1.00 . A A . 45 ILE HG13 1 1
22 31848 1 1 45 ILE HG21 H 0.798 -2.731 2.562 1.00 . A A . 45 ILE HG21 1 1
22 31849 1 1 45 ILE HG22 H 0.263 -1.092 2.177 1.00 . A A . 45 ILE HG22 1 1
22 31850 1 1 45 ILE HG23 H 1.271 -1.999 1.032 1.00 . A A . 45 ILE HG23 1 1
22 31851 1 1 45 ILE N N 3.300 -0.467 4.877 1.00 . A A . 45 ILE N 1 1
22 31852 1 1 45 ILE O O 1.184 -3.250 5.083 1.00 . A A . 45 ILE O 1 1
22 31853 1 1 46 ALA C C 3.043 -4.261 7.204 1.00 . A A . 46 ALA C 1 1
22 31854 1 1 46 ALA CA C 3.559 -4.441 5.782 1.00 . A A . 46 ALA CA 1 1
22 31855 1 1 46 ALA CB C 5.030 -4.870 5.784 1.00 . A A . 46 ALA CB 1 1
22 31856 1 1 46 ALA H H 4.225 -2.649 4.852 1.00 . A A . 46 ALA H 1 1
22 31857 1 1 46 ALA HA H 2.947 -5.184 5.278 1.00 . A A . 46 ALA HA 1 1
22 31858 1 1 46 ALA HB1 H 5.368 -5.040 4.762 1.00 . A A . 46 ALA HB1 1 1
22 31859 1 1 46 ALA HB2 H 5.649 -4.092 6.237 1.00 . A A . 46 ALA HB2 1 1
22 31860 1 1 46 ALA HB3 H 5.142 -5.790 6.357 1.00 . A A . 46 ALA HB3 1 1
22 31861 1 1 46 ALA N N 3.408 -3.193 5.070 1.00 . A A . 46 ALA N 1 1
22 31862 1 1 46 ALA O O 2.342 -5.118 7.736 1.00 . A A . 46 ALA O 1 1
22 31863 1 1 47 SER C C 1.583 -2.288 9.319 1.00 . A A . 47 SER C 1 1
22 31864 1 1 47 SER CA C 3.004 -2.854 9.197 1.00 . A A . 47 SER CA 1 1
22 31865 1 1 47 SER CB C 4.042 -1.909 9.813 1.00 . A A . 47 SER CB 1 1
22 31866 1 1 47 SER H H 3.925 -2.432 7.314 1.00 . A A . 47 SER H 1 1
22 31867 1 1 47 SER HA H 3.040 -3.792 9.752 1.00 . A A . 47 SER HA 1 1
22 31868 1 1 47 SER HB2 H 5.041 -2.299 9.614 1.00 . A A . 47 SER HB2 1 1
22 31869 1 1 47 SER HB3 H 3.950 -0.920 9.365 1.00 . A A . 47 SER HB3 1 1
22 31870 1 1 47 SER HG H 2.964 -1.547 11.390 1.00 . A A . 47 SER HG 1 1
22 31871 1 1 47 SER N N 3.379 -3.127 7.820 1.00 . A A . 47 SER N 1 1
22 31872 1 1 47 SER O O 1.218 -1.819 10.395 1.00 . A A . 47 SER O 1 1
22 31873 1 1 47 SER OG O 3.873 -1.823 11.214 1.00 . A A . 47 SER OG 1 1
22 31874 1 1 48 PHE C C -1.565 -2.510 9.313 1.00 . A A . 48 PHE C 1 1
22 31875 1 1 48 PHE CA C -0.612 -1.792 8.344 1.00 . A A . 48 PHE CA 1 1
22 31876 1 1 48 PHE CB C -1.239 -1.807 6.941 1.00 . A A . 48 PHE CB 1 1
22 31877 1 1 48 PHE CD1 C -2.348 0.454 7.212 1.00 . A A . 48 PHE CD1 1 1
22 31878 1 1 48 PHE CD2 C -1.501 -0.215 5.023 1.00 . A A . 48 PHE CD2 1 1
22 31879 1 1 48 PHE CE1 C -2.792 1.666 6.664 1.00 . A A . 48 PHE CE1 1 1
22 31880 1 1 48 PHE CE2 C -1.955 0.988 4.472 1.00 . A A . 48 PHE CE2 1 1
22 31881 1 1 48 PHE CG C -1.693 -0.481 6.391 1.00 . A A . 48 PHE CG 1 1
22 31882 1 1 48 PHE CZ C -2.598 1.921 5.299 1.00 . A A . 48 PHE CZ 1 1
22 31883 1 1 48 PHE H H 1.089 -2.674 7.388 1.00 . A A . 48 PHE H 1 1
22 31884 1 1 48 PHE HA H -0.510 -0.762 8.684 1.00 . A A . 48 PHE HA 1 1
22 31885 1 1 48 PHE HB2 H -0.520 -2.201 6.237 1.00 . A A . 48 PHE HB2 1 1
22 31886 1 1 48 PHE HB3 H -2.102 -2.470 6.930 1.00 . A A . 48 PHE HB3 1 1
22 31887 1 1 48 PHE HD1 H -2.530 0.244 8.255 1.00 . A A . 48 PHE HD1 1 1
22 31888 1 1 48 PHE HD2 H -1.018 -0.939 4.385 1.00 . A A . 48 PHE HD2 1 1
22 31889 1 1 48 PHE HE1 H -3.309 2.391 7.277 1.00 . A A . 48 PHE HE1 1 1
22 31890 1 1 48 PHE HE2 H -1.826 1.189 3.419 1.00 . A A . 48 PHE HE2 1 1
22 31891 1 1 48 PHE HZ H -2.978 2.828 4.879 1.00 . A A . 48 PHE HZ 1 1
22 31892 1 1 48 PHE N N 0.734 -2.369 8.287 1.00 . A A . 48 PHE N 1 1
22 31893 1 1 48 PHE O O -2.744 -2.164 9.364 1.00 . A A . 48 PHE O 1 1
22 31894 1 1 49 ASN C C -2.839 -5.289 9.863 1.00 . A A . 49 ASN C 1 1
22 31895 1 1 49 ASN CA C -1.925 -4.485 10.785 1.00 . A A . 49 ASN CA 1 1
22 31896 1 1 49 ASN CB C -2.672 -3.822 11.951 1.00 . A A . 49 ASN CB 1 1
22 31897 1 1 49 ASN CG C -3.340 -4.895 12.801 1.00 . A A . 49 ASN CG 1 1
22 31898 1 1 49 ASN H H -0.123 -3.742 9.980 1.00 . A A . 49 ASN H 1 1
22 31899 1 1 49 ASN HA H -1.235 -5.203 11.231 1.00 . A A . 49 ASN HA 1 1
22 31900 1 1 49 ASN HB2 H -1.960 -3.276 12.570 1.00 . A A . 49 ASN HB2 1 1
22 31901 1 1 49 ASN HB3 H -3.421 -3.124 11.579 1.00 . A A . 49 ASN HB3 1 1
22 31902 1 1 49 ASN HD21 H -5.030 -3.784 13.119 1.00 . A A . 49 ASN HD21 1 1
22 31903 1 1 49 ASN HD22 H -4.960 -5.378 13.853 1.00 . A A . 49 ASN HD22 1 1
22 31904 1 1 49 ASN N N -1.109 -3.541 10.030 1.00 . A A . 49 ASN N 1 1
22 31905 1 1 49 ASN ND2 N -4.554 -4.658 13.276 1.00 . A A . 49 ASN ND2 1 1
22 31906 1 1 49 ASN O O -2.538 -6.440 9.585 1.00 . A A . 49 ASN O 1 1
22 31907 1 1 49 ASN OD1 O -2.770 -5.954 13.025 1.00 . A A . 49 ASN OD1 1 1
22 31908 1 1 50 ARG C C -4.222 -6.041 7.264 1.00 . A A . 50 ARG C 1 1
22 31909 1 1 50 ARG CA C -4.887 -5.341 8.453 1.00 . A A . 50 ARG CA 1 1
22 31910 1 1 50 ARG CB C -5.869 -4.257 7.983 1.00 . A A . 50 ARG CB 1 1
22 31911 1 1 50 ARG CD C -8.011 -3.605 6.918 1.00 . A A . 50 ARG CD 1 1
22 31912 1 1 50 ARG CG C -7.163 -4.799 7.373 1.00 . A A . 50 ARG CG 1 1
22 31913 1 1 50 ARG CZ C -10.442 -4.098 7.306 1.00 . A A . 50 ARG CZ 1 1
22 31914 1 1 50 ARG H H -4.044 -3.713 9.549 1.00 . A A . 50 ARG H 1 1
22 31915 1 1 50 ARG HA H -5.415 -6.108 9.024 1.00 . A A . 50 ARG HA 1 1
22 31916 1 1 50 ARG HB2 H -6.140 -3.636 8.838 1.00 . A A . 50 ARG HB2 1 1
22 31917 1 1 50 ARG HB3 H -5.367 -3.624 7.250 1.00 . A A . 50 ARG HB3 1 1
22 31918 1 1 50 ARG HD2 H -8.062 -2.859 7.711 1.00 . A A . 50 ARG HD2 1 1
22 31919 1 1 50 ARG HD3 H -7.526 -3.139 6.060 1.00 . A A . 50 ARG HD3 1 1
22 31920 1 1 50 ARG HE H -9.466 -4.198 5.530 1.00 . A A . 50 ARG HE 1 1
22 31921 1 1 50 ARG HG2 H -6.945 -5.440 6.518 1.00 . A A . 50 ARG HG2 1 1
22 31922 1 1 50 ARG HG3 H -7.704 -5.373 8.128 1.00 . A A . 50 ARG HG3 1 1
22 31923 1 1 50 ARG HH11 H -9.465 -3.535 8.990 1.00 . A A . 50 ARG HH11 1 1
22 31924 1 1 50 ARG HH12 H -11.148 -3.865 9.225 1.00 . A A . 50 ARG HH12 1 1
22 31925 1 1 50 ARG HH21 H -11.681 -4.658 5.793 1.00 . A A . 50 ARG HH21 1 1
22 31926 1 1 50 ARG HH22 H -12.451 -4.537 7.336 1.00 . A A . 50 ARG HH22 1 1
22 31927 1 1 50 ARG N N -3.912 -4.695 9.337 1.00 . A A . 50 ARG N 1 1
22 31928 1 1 50 ARG NE N -9.365 -4.009 6.521 1.00 . A A . 50 ARG NE 1 1
22 31929 1 1 50 ARG NH1 N -10.351 -3.824 8.608 1.00 . A A . 50 ARG NH1 1 1
22 31930 1 1 50 ARG NH2 N -11.611 -4.466 6.783 1.00 . A A . 50 ARG NH2 1 1
22 31931 1 1 50 ARG O O -4.676 -7.087 6.815 1.00 . A A . 50 ARG O 1 1
22 31932 1 1 51 MET C C -1.606 -7.272 6.274 1.00 . A A . 51 MET C 1 1
22 31933 1 1 51 MET CA C -2.337 -6.071 5.698 1.00 . A A . 51 MET CA 1 1
22 31934 1 1 51 MET CB C -1.295 -5.080 5.180 1.00 . A A . 51 MET CB 1 1
22 31935 1 1 51 MET CE C -3.001 -2.529 2.430 1.00 . A A . 51 MET CE 1 1
22 31936 1 1 51 MET CG C -1.918 -3.889 4.462 1.00 . A A . 51 MET CG 1 1
22 31937 1 1 51 MET H H -2.835 -4.619 7.178 1.00 . A A . 51 MET H 1 1
22 31938 1 1 51 MET HA H -2.973 -6.404 4.876 1.00 . A A . 51 MET HA 1 1
22 31939 1 1 51 MET HB2 H -0.702 -4.716 6.019 1.00 . A A . 51 MET HB2 1 1
22 31940 1 1 51 MET HB3 H -0.630 -5.595 4.488 1.00 . A A . 51 MET HB3 1 1
22 31941 1 1 51 MET HE1 H -3.290 -1.945 3.301 1.00 . A A . 51 MET HE1 1 1
22 31942 1 1 51 MET HE2 H -2.073 -2.128 2.024 1.00 . A A . 51 MET HE2 1 1
22 31943 1 1 51 MET HE3 H -3.783 -2.475 1.682 1.00 . A A . 51 MET HE3 1 1
22 31944 1 1 51 MET HG2 H -2.639 -3.407 5.119 1.00 . A A . 51 MET HG2 1 1
22 31945 1 1 51 MET HG3 H -1.125 -3.181 4.239 1.00 . A A . 51 MET HG3 1 1
22 31946 1 1 51 MET N N -3.151 -5.459 6.737 1.00 . A A . 51 MET N 1 1
22 31947 1 1 51 MET O O -1.638 -8.356 5.707 1.00 . A A . 51 MET O 1 1
22 31948 1 1 51 MET SD S -2.758 -4.250 2.915 1.00 . A A . 51 MET SD 1 1
22 31949 1 1 52 LYS C C -0.972 -9.374 8.286 1.00 . A A . 52 LYS C 1 1
22 31950 1 1 52 LYS CA C -0.122 -8.140 8.013 1.00 . A A . 52 LYS CA 1 1
22 31951 1 1 52 LYS CB C 0.528 -7.618 9.299 1.00 . A A . 52 LYS CB 1 1
22 31952 1 1 52 LYS CD C 2.337 -8.043 10.994 1.00 . A A . 52 LYS CD 1 1
22 31953 1 1 52 LYS CE C 3.541 -8.917 11.362 1.00 . A A . 52 LYS CE 1 1
22 31954 1 1 52 LYS CG C 1.677 -8.541 9.707 1.00 . A A . 52 LYS CG 1 1
22 31955 1 1 52 LYS H H -0.975 -6.202 7.876 1.00 . A A . 52 LYS H 1 1
22 31956 1 1 52 LYS HA H 0.658 -8.421 7.306 1.00 . A A . 52 LYS HA 1 1
22 31957 1 1 52 LYS HB2 H 0.922 -6.616 9.131 1.00 . A A . 52 LYS HB2 1 1
22 31958 1 1 52 LYS HB3 H -0.212 -7.572 10.098 1.00 . A A . 52 LYS HB3 1 1
22 31959 1 1 52 LYS HD2 H 2.679 -7.018 10.845 1.00 . A A . 52 LYS HD2 1 1
22 31960 1 1 52 LYS HD3 H 1.609 -8.052 11.806 1.00 . A A . 52 LYS HD3 1 1
22 31961 1 1 52 LYS HE2 H 4.281 -8.848 10.560 1.00 . A A . 52 LYS HE2 1 1
22 31962 1 1 52 LYS HE3 H 3.991 -8.521 12.275 1.00 . A A . 52 LYS HE3 1 1
22 31963 1 1 52 LYS HG2 H 1.289 -9.547 9.863 1.00 . A A . 52 LYS HG2 1 1
22 31964 1 1 52 LYS HG3 H 2.420 -8.564 8.908 1.00 . A A . 52 LYS HG3 1 1
22 31965 1 1 52 LYS HZ1 H 3.980 -10.871 11.842 1.00 . A A . 52 LYS HZ1 1 1
22 31966 1 1 52 LYS HZ2 H 2.466 -10.410 12.291 1.00 . A A . 52 LYS HZ2 1 1
22 31967 1 1 52 LYS HZ3 H 2.799 -10.729 10.711 1.00 . A A . 52 LYS HZ3 1 1
22 31968 1 1 52 LYS N N -0.917 -7.088 7.400 1.00 . A A . 52 LYS N 1 1
22 31969 1 1 52 LYS NZ N 3.168 -10.335 11.567 1.00 . A A . 52 LYS NZ 1 1
22 31970 1 1 52 LYS O O -0.492 -10.492 8.143 1.00 . A A . 52 LYS O 1 1
22 31971 1 1 53 THR C C -3.649 -10.896 7.756 1.00 . A A . 53 THR C 1 1
22 31972 1 1 53 THR CA C -3.126 -10.260 9.034 1.00 . A A . 53 THR CA 1 1
22 31973 1 1 53 THR CB C -4.248 -9.697 9.907 1.00 . A A . 53 THR CB 1 1
22 31974 1 1 53 THR CG2 C -3.659 -9.321 11.263 1.00 . A A . 53 THR CG2 1 1
22 31975 1 1 53 THR H H -2.593 -8.251 8.813 1.00 . A A . 53 THR H 1 1
22 31976 1 1 53 THR HA H -2.590 -11.029 9.592 1.00 . A A . 53 THR HA 1 1
22 31977 1 1 53 THR HB H -5.038 -10.432 10.037 1.00 . A A . 53 THR HB 1 1
22 31978 1 1 53 THR HG1 H -5.567 -8.290 9.850 1.00 . A A . 53 THR HG1 1 1
22 31979 1 1 53 THR HG21 H -2.890 -8.559 11.130 1.00 . A A . 53 THR HG21 1 1
22 31980 1 1 53 THR HG22 H -4.441 -8.932 11.914 1.00 . A A . 53 THR HG22 1 1
22 31981 1 1 53 THR HG23 H -3.211 -10.203 11.718 1.00 . A A . 53 THR HG23 1 1
22 31982 1 1 53 THR N N -2.219 -9.184 8.707 1.00 . A A . 53 THR N 1 1
22 31983 1 1 53 THR O O -3.476 -12.097 7.562 1.00 . A A . 53 THR O 1 1
22 31984 1 1 53 THR OG1 O -4.796 -8.535 9.332 1.00 . A A . 53 THR OG1 1 1
22 31985 1 1 54 ILE C C -3.852 -11.396 4.815 1.00 . A A . 54 ILE C 1 1
22 31986 1 1 54 ILE CA C -4.888 -10.655 5.670 1.00 . A A . 54 ILE CA 1 1
22 31987 1 1 54 ILE CB C -5.633 -9.543 4.901 1.00 . A A . 54 ILE CB 1 1
22 31988 1 1 54 ILE CD1 C -8.004 -9.954 5.728 1.00 . A A . 54 ILE CD1 1 1
22 31989 1 1 54 ILE CG1 C -6.827 -8.988 5.693 1.00 . A A . 54 ILE CG1 1 1
22 31990 1 1 54 ILE CG2 C -6.078 -9.985 3.502 1.00 . A A . 54 ILE CG2 1 1
22 31991 1 1 54 ILE H H -4.321 -9.099 7.055 1.00 . A A . 54 ILE H 1 1
22 31992 1 1 54 ILE HA H -5.613 -11.405 5.983 1.00 . A A . 54 ILE HA 1 1
22 31993 1 1 54 ILE HB H -4.956 -8.715 4.766 1.00 . A A . 54 ILE HB 1 1
22 31994 1 1 54 ILE HD11 H -8.375 -10.104 4.717 1.00 . A A . 54 ILE HD11 1 1
22 31995 1 1 54 ILE HD12 H -7.684 -10.902 6.151 1.00 . A A . 54 ILE HD12 1 1
22 31996 1 1 54 ILE HD13 H -8.797 -9.529 6.341 1.00 . A A . 54 ILE HD13 1 1
22 31997 1 1 54 ILE HG12 H -6.531 -8.771 6.718 1.00 . A A . 54 ILE HG12 1 1
22 31998 1 1 54 ILE HG13 H -7.158 -8.058 5.230 1.00 . A A . 54 ILE HG13 1 1
22 31999 1 1 54 ILE HG21 H -5.209 -10.133 2.864 1.00 . A A . 54 ILE HG21 1 1
22 32000 1 1 54 ILE HG22 H -6.629 -10.926 3.555 1.00 . A A . 54 ILE HG22 1 1
22 32001 1 1 54 ILE HG23 H -6.705 -9.211 3.059 1.00 . A A . 54 ILE HG23 1 1
22 32002 1 1 54 ILE N N -4.263 -10.103 6.871 1.00 . A A . 54 ILE N 1 1
22 32003 1 1 54 ILE O O -4.172 -12.402 4.189 1.00 . A A . 54 ILE O 1 1
22 32004 1 1 55 SER C C -0.928 -12.715 4.889 1.00 . A A . 55 SER C 1 1
22 32005 1 1 55 SER CA C -1.526 -11.583 4.090 1.00 . A A . 55 SER CA 1 1
22 32006 1 1 55 SER CB C -0.404 -10.598 3.766 1.00 . A A . 55 SER CB 1 1
22 32007 1 1 55 SER H H -2.403 -10.097 5.350 1.00 . A A . 55 SER H 1 1
22 32008 1 1 55 SER HA H -1.913 -12.030 3.180 1.00 . A A . 55 SER HA 1 1
22 32009 1 1 55 SER HB2 H 0.047 -10.232 4.689 1.00 . A A . 55 SER HB2 1 1
22 32010 1 1 55 SER HB3 H 0.356 -11.111 3.177 1.00 . A A . 55 SER HB3 1 1
22 32011 1 1 55 SER HG H -0.156 -9.075 2.608 1.00 . A A . 55 SER HG 1 1
22 32012 1 1 55 SER N N -2.607 -10.922 4.805 1.00 . A A . 55 SER N 1 1
22 32013 1 1 55 SER O O -0.495 -13.703 4.304 1.00 . A A . 55 SER O 1 1
22 32014 1 1 55 SER OG O -0.898 -9.510 3.027 1.00 . A A . 55 SER OG 1 1
22 32015 1 1 56 THR C C 1.463 -13.406 6.851 1.00 . A A . 56 THR C 1 1
22 32016 1 1 56 THR CA C -0.058 -13.402 7.101 1.00 . A A . 56 THR CA 1 1
22 32017 1 1 56 THR CB C -0.738 -14.779 7.101 1.00 . A A . 56 THR CB 1 1
22 32018 1 1 56 THR CG2 C 0.009 -15.822 7.935 1.00 . A A . 56 THR CG2 1 1
22 32019 1 1 56 THR H H -1.169 -11.682 6.607 1.00 . A A . 56 THR H 1 1
22 32020 1 1 56 THR HA H -0.183 -12.997 8.106 1.00 . A A . 56 THR HA 1 1
22 32021 1 1 56 THR HB H -0.845 -15.141 6.079 1.00 . A A . 56 THR HB 1 1
22 32022 1 1 56 THR HG1 H -2.454 -13.851 7.289 1.00 . A A . 56 THR HG1 1 1
22 32023 1 1 56 THR HG21 H 0.971 -16.048 7.477 1.00 . A A . 56 THR HG21 1 1
22 32024 1 1 56 THR HG22 H 0.165 -15.443 8.946 1.00 . A A . 56 THR HG22 1 1
22 32025 1 1 56 THR HG23 H -0.582 -16.737 7.981 1.00 . A A . 56 THR HG23 1 1
22 32026 1 1 56 THR N N -0.790 -12.525 6.201 1.00 . A A . 56 THR N 1 1
22 32027 1 1 56 THR O O 2.221 -13.620 7.795 1.00 . A A . 56 THR O 1 1
22 32028 1 1 56 THR OG1 O -2.026 -14.631 7.666 1.00 . A A . 56 THR OG1 1 1
22 32029 1 1 57 ASP C C 3.604 -11.998 4.304 1.00 . A A . 57 ASP C 1 1
22 32030 1 1 57 ASP CA C 3.340 -13.161 5.260 1.00 . A A . 57 ASP CA 1 1
22 32031 1 1 57 ASP CB C 3.643 -14.507 4.592 1.00 . A A . 57 ASP CB 1 1
22 32032 1 1 57 ASP CG C 5.085 -14.590 4.093 1.00 . A A . 57 ASP CG 1 1
22 32033 1 1 57 ASP H H 1.361 -12.902 4.849 1.00 . A A . 57 ASP H 1 1
22 32034 1 1 57 ASP HA H 3.968 -13.058 6.145 1.00 . A A . 57 ASP HA 1 1
22 32035 1 1 57 ASP HB2 H 3.468 -15.309 5.309 1.00 . A A . 57 ASP HB2 1 1
22 32036 1 1 57 ASP HB3 H 2.967 -14.644 3.745 1.00 . A A . 57 ASP HB3 1 1
22 32037 1 1 57 ASP N N 1.945 -13.119 5.636 1.00 . A A . 57 ASP N 1 1
22 32038 1 1 57 ASP O O 2.799 -11.679 3.425 1.00 . A A . 57 ASP O 1 1
22 32039 1 1 57 ASP OD1 O 5.903 -13.746 4.523 1.00 . A A . 57 ASP OD1 1 1
22 32040 1 1 57 ASP OD2 O 5.342 -15.458 3.237 1.00 . A A . 57 ASP OD2 1 1
22 32041 1 1 58 LEU C C 5.480 -10.617 2.263 1.00 . A A . 58 LEU C 1 1
22 32042 1 1 58 LEU CA C 5.243 -10.245 3.720 1.00 . A A . 58 LEU CA 1 1
22 32043 1 1 58 LEU CB C 6.543 -9.734 4.341 1.00 . A A . 58 LEU CB 1 1
22 32044 1 1 58 LEU CD1 C 5.277 -8.996 6.460 1.00 . A A . 58 LEU CD1 1 1
22 32045 1 1 58 LEU CD2 C 6.956 -10.872 6.635 1.00 . A A . 58 LEU CD2 1 1
22 32046 1 1 58 LEU CG C 6.556 -9.599 5.873 1.00 . A A . 58 LEU CG 1 1
22 32047 1 1 58 LEU H H 5.402 -11.757 5.146 1.00 . A A . 58 LEU H 1 1
22 32048 1 1 58 LEU HA H 4.494 -9.464 3.746 1.00 . A A . 58 LEU HA 1 1
22 32049 1 1 58 LEU HB2 H 7.365 -10.385 4.040 1.00 . A A . 58 LEU HB2 1 1
22 32050 1 1 58 LEU HB3 H 6.743 -8.750 3.910 1.00 . A A . 58 LEU HB3 1 1
22 32051 1 1 58 LEU HD11 H 5.460 -8.702 7.493 1.00 . A A . 58 LEU HD11 1 1
22 32052 1 1 58 LEU HD12 H 4.990 -8.117 5.886 1.00 . A A . 58 LEU HD12 1 1
22 32053 1 1 58 LEU HD13 H 4.462 -9.719 6.442 1.00 . A A . 58 LEU HD13 1 1
22 32054 1 1 58 LEU HD21 H 7.393 -10.590 7.592 1.00 . A A . 58 LEU HD21 1 1
22 32055 1 1 58 LEU HD22 H 6.102 -11.514 6.840 1.00 . A A . 58 LEU HD22 1 1
22 32056 1 1 58 LEU HD23 H 7.706 -11.429 6.071 1.00 . A A . 58 LEU HD23 1 1
22 32057 1 1 58 LEU HG H 7.347 -8.898 6.066 1.00 . A A . 58 LEU HG 1 1
22 32058 1 1 58 LEU N N 4.752 -11.359 4.487 1.00 . A A . 58 LEU N 1 1
22 32059 1 1 58 LEU O O 5.531 -9.747 1.414 1.00 . A A . 58 LEU O 1 1
22 32060 1 1 59 GLN C C 4.470 -12.035 -0.209 1.00 . A A . 59 GLN C 1 1
22 32061 1 1 59 GLN CA C 5.742 -12.360 0.572 1.00 . A A . 59 GLN CA 1 1
22 32062 1 1 59 GLN CB C 6.005 -13.865 0.604 1.00 . A A . 59 GLN CB 1 1
22 32063 1 1 59 GLN CD C 5.421 -15.354 -1.377 1.00 . A A . 59 GLN CD 1 1
22 32064 1 1 59 GLN CG C 6.452 -14.414 -0.758 1.00 . A A . 59 GLN CG 1 1
22 32065 1 1 59 GLN H H 5.545 -12.559 2.684 1.00 . A A . 59 GLN H 1 1
22 32066 1 1 59 GLN HA H 6.589 -11.849 0.110 1.00 . A A . 59 GLN HA 1 1
22 32067 1 1 59 GLN HB2 H 6.794 -14.050 1.335 1.00 . A A . 59 GLN HB2 1 1
22 32068 1 1 59 GLN HB3 H 5.102 -14.372 0.944 1.00 . A A . 59 GLN HB3 1 1
22 32069 1 1 59 GLN HE21 H 4.471 -13.834 -2.366 1.00 . A A . 59 GLN HE21 1 1
22 32070 1 1 59 GLN HE22 H 3.848 -15.472 -2.587 1.00 . A A . 59 GLN HE22 1 1
22 32071 1 1 59 GLN HG2 H 6.653 -13.594 -1.446 1.00 . A A . 59 GLN HG2 1 1
22 32072 1 1 59 GLN HG3 H 7.381 -14.969 -0.623 1.00 . A A . 59 GLN HG3 1 1
22 32073 1 1 59 GLN N N 5.605 -11.893 1.938 1.00 . A A . 59 GLN N 1 1
22 32074 1 1 59 GLN NE2 N 4.507 -14.828 -2.180 1.00 . A A . 59 GLN NE2 1 1
22 32075 1 1 59 GLN O O 4.523 -11.624 -1.366 1.00 . A A . 59 GLN O 1 1
22 32076 1 1 59 GLN OE1 O 5.445 -16.558 -1.160 1.00 . A A . 59 GLN OE1 1 1
22 32077 1 1 60 LEU C C 1.801 -10.390 -0.103 1.00 . A A . 60 LEU C 1 1
22 32078 1 1 60 LEU CA C 2.024 -11.897 -0.145 1.00 . A A . 60 LEU CA 1 1
22 32079 1 1 60 LEU CB C 0.923 -12.660 0.613 1.00 . A A . 60 LEU CB 1 1
22 32080 1 1 60 LEU CD1 C -0.437 -13.485 -1.372 1.00 . A A . 60 LEU CD1 1 1
22 32081 1 1 60 LEU CD2 C 1.486 -14.847 -0.539 1.00 . A A . 60 LEU CD2 1 1
22 32082 1 1 60 LEU CG C 0.370 -13.885 -0.133 1.00 . A A . 60 LEU CG 1 1
22 32083 1 1 60 LEU H H 3.327 -12.546 1.390 1.00 . A A . 60 LEU H 1 1
22 32084 1 1 60 LEU HA H 2.017 -12.166 -1.202 1.00 . A A . 60 LEU HA 1 1
22 32085 1 1 60 LEU HB2 H 1.297 -12.985 1.585 1.00 . A A . 60 LEU HB2 1 1
22 32086 1 1 60 LEU HB3 H 0.099 -11.986 0.816 1.00 . A A . 60 LEU HB3 1 1
22 32087 1 1 60 LEU HD11 H -0.811 -14.378 -1.873 1.00 . A A . 60 LEU HD11 1 1
22 32088 1 1 60 LEU HD12 H -1.286 -12.878 -1.067 1.00 . A A . 60 LEU HD12 1 1
22 32089 1 1 60 LEU HD13 H 0.173 -12.918 -2.074 1.00 . A A . 60 LEU HD13 1 1
22 32090 1 1 60 LEU HD21 H 2.096 -15.094 0.330 1.00 . A A . 60 LEU HD21 1 1
22 32091 1 1 60 LEU HD22 H 1.051 -15.764 -0.938 1.00 . A A . 60 LEU HD22 1 1
22 32092 1 1 60 LEU HD23 H 2.109 -14.391 -1.302 1.00 . A A . 60 LEU HD23 1 1
22 32093 1 1 60 LEU HG H -0.301 -14.414 0.545 1.00 . A A . 60 LEU HG 1 1
22 32094 1 1 60 LEU N N 3.316 -12.229 0.429 1.00 . A A . 60 LEU N 1 1
22 32095 1 1 60 LEU O O 1.175 -9.852 -1.007 1.00 . A A . 60 LEU O 1 1
22 32096 1 1 61 ILE C C 2.988 -7.599 -0.184 1.00 . A A . 61 ILE C 1 1
22 32097 1 1 61 ILE CA C 2.176 -8.224 0.952 1.00 . A A . 61 ILE CA 1 1
22 32098 1 1 61 ILE CB C 2.546 -7.678 2.352 1.00 . A A . 61 ILE CB 1 1
22 32099 1 1 61 ILE CD1 C 1.214 -5.483 2.056 1.00 . A A . 61 ILE CD1 1 1
22 32100 1 1 61 ILE CG1 C 1.451 -6.744 2.892 1.00 . A A . 61 ILE CG1 1 1
22 32101 1 1 61 ILE CG2 C 3.902 -6.962 2.461 1.00 . A A . 61 ILE CG2 1 1
22 32102 1 1 61 ILE H H 2.872 -10.172 1.600 1.00 . A A . 61 ILE H 1 1
22 32103 1 1 61 ILE HA H 1.130 -7.992 0.752 1.00 . A A . 61 ILE HA 1 1
22 32104 1 1 61 ILE HB H 2.581 -8.528 3.032 1.00 . A A . 61 ILE HB 1 1
22 32105 1 1 61 ILE HD11 H 0.977 -5.743 1.026 1.00 . A A . 61 ILE HD11 1 1
22 32106 1 1 61 ILE HD12 H 0.366 -4.940 2.470 1.00 . A A . 61 ILE HD12 1 1
22 32107 1 1 61 ILE HD13 H 2.091 -4.837 2.081 1.00 . A A . 61 ILE HD13 1 1
22 32108 1 1 61 ILE HG12 H 0.513 -7.291 2.951 1.00 . A A . 61 ILE HG12 1 1
22 32109 1 1 61 ILE HG13 H 1.718 -6.450 3.909 1.00 . A A . 61 ILE HG13 1 1
22 32110 1 1 61 ILE HG21 H 4.070 -6.660 3.494 1.00 . A A . 61 ILE HG21 1 1
22 32111 1 1 61 ILE HG22 H 4.713 -7.623 2.171 1.00 . A A . 61 ILE HG22 1 1
22 32112 1 1 61 ILE HG23 H 3.933 -6.076 1.828 1.00 . A A . 61 ILE HG23 1 1
22 32113 1 1 61 ILE N N 2.313 -9.685 0.910 1.00 . A A . 61 ILE N 1 1
22 32114 1 1 61 ILE O O 2.558 -6.646 -0.835 1.00 . A A . 61 ILE O 1 1
22 32115 1 1 62 THR C C 4.487 -7.921 -2.807 1.00 . A A . 62 THR C 1 1
22 32116 1 1 62 THR CA C 5.066 -7.601 -1.441 1.00 . A A . 62 THR CA 1 1
22 32117 1 1 62 THR CB C 6.491 -8.136 -1.246 1.00 . A A . 62 THR CB 1 1
22 32118 1 1 62 THR CG2 C 7.442 -7.681 -2.355 1.00 . A A . 62 THR CG2 1 1
22 32119 1 1 62 THR H H 4.440 -8.980 0.070 1.00 . A A . 62 THR H 1 1
22 32120 1 1 62 THR HA H 5.084 -6.516 -1.341 1.00 . A A . 62 THR HA 1 1
22 32121 1 1 62 THR HB H 6.471 -9.226 -1.217 1.00 . A A . 62 THR HB 1 1
22 32122 1 1 62 THR HG1 H 7.028 -6.689 -0.051 1.00 . A A . 62 THR HG1 1 1
22 32123 1 1 62 THR HG21 H 7.422 -6.595 -2.448 1.00 . A A . 62 THR HG21 1 1
22 32124 1 1 62 THR HG22 H 8.456 -8.003 -2.117 1.00 . A A . 62 THR HG22 1 1
22 32125 1 1 62 THR HG23 H 7.152 -8.128 -3.306 1.00 . A A . 62 THR HG23 1 1
22 32126 1 1 62 THR N N 4.175 -8.141 -0.434 1.00 . A A . 62 THR N 1 1
22 32127 1 1 62 THR O O 4.456 -7.045 -3.668 1.00 . A A . 62 THR O 1 1
22 32128 1 1 62 THR OG1 O 7.004 -7.648 -0.024 1.00 . A A . 62 THR OG1 1 1
22 32129 1 1 63 GLU C C 2.159 -8.554 -4.517 1.00 . A A . 63 GLU C 1 1
22 32130 1 1 63 GLU CA C 3.375 -9.447 -4.300 1.00 . A A . 63 GLU CA 1 1
22 32131 1 1 63 GLU CB C 3.005 -10.929 -4.459 1.00 . A A . 63 GLU CB 1 1
22 32132 1 1 63 GLU CD C 2.035 -12.482 -6.283 1.00 . A A . 63 GLU CD 1 1
22 32133 1 1 63 GLU CG C 2.741 -11.172 -5.955 1.00 . A A . 63 GLU CG 1 1
22 32134 1 1 63 GLU H H 4.001 -9.838 -2.276 1.00 . A A . 63 GLU H 1 1
22 32135 1 1 63 GLU HA H 4.096 -9.185 -5.071 1.00 . A A . 63 GLU HA 1 1
22 32136 1 1 63 GLU HB2 H 3.836 -11.558 -4.136 1.00 . A A . 63 GLU HB2 1 1
22 32137 1 1 63 GLU HB3 H 2.123 -11.158 -3.860 1.00 . A A . 63 GLU HB3 1 1
22 32138 1 1 63 GLU HG2 H 2.098 -10.389 -6.348 1.00 . A A . 63 GLU HG2 1 1
22 32139 1 1 63 GLU HG3 H 3.686 -11.112 -6.497 1.00 . A A . 63 GLU HG3 1 1
22 32140 1 1 63 GLU N N 3.989 -9.144 -3.016 1.00 . A A . 63 GLU N 1 1
22 32141 1 1 63 GLU O O 1.961 -8.071 -5.627 1.00 . A A . 63 GLU O 1 1
22 32142 1 1 63 GLU OE1 O 0.841 -12.614 -5.926 1.00 . A A . 63 GLU OE1 1 1
22 32143 1 1 63 GLU OE2 O 2.574 -13.245 -7.114 1.00 . A A . 63 GLU OE2 1 1
22 32144 1 1 64 ALA C C 0.515 -6.132 -4.257 1.00 . A A . 64 ALA C 1 1
22 32145 1 1 64 ALA CA C 0.172 -7.473 -3.610 1.00 . A A . 64 ALA CA 1 1
22 32146 1 1 64 ALA CB C -0.483 -7.260 -2.248 1.00 . A A . 64 ALA CB 1 1
22 32147 1 1 64 ALA H H 1.607 -8.703 -2.572 1.00 . A A . 64 ALA H 1 1
22 32148 1 1 64 ALA HA H -0.532 -7.997 -4.258 1.00 . A A . 64 ALA HA 1 1
22 32149 1 1 64 ALA HB1 H 0.168 -6.668 -1.606 1.00 . A A . 64 ALA HB1 1 1
22 32150 1 1 64 ALA HB2 H -1.427 -6.731 -2.381 1.00 . A A . 64 ALA HB2 1 1
22 32151 1 1 64 ALA HB3 H -0.670 -8.226 -1.783 1.00 . A A . 64 ALA HB3 1 1
22 32152 1 1 64 ALA N N 1.370 -8.296 -3.473 1.00 . A A . 64 ALA N 1 1
22 32153 1 1 64 ALA O O -0.147 -5.690 -5.194 1.00 . A A . 64 ALA O 1 1
22 32154 1 1 65 LEU C C 2.601 -4.474 -5.757 1.00 . A A . 65 LEU C 1 1
22 32155 1 1 65 LEU CA C 2.054 -4.246 -4.353 1.00 . A A . 65 LEU CA 1 1
22 32156 1 1 65 LEU CB C 3.138 -3.644 -3.458 1.00 . A A . 65 LEU CB 1 1
22 32157 1 1 65 LEU CD1 C 3.676 -2.683 -1.237 1.00 . A A . 65 LEU CD1 1 1
22 32158 1 1 65 LEU CD2 C 1.894 -1.618 -2.595 1.00 . A A . 65 LEU CD2 1 1
22 32159 1 1 65 LEU CG C 2.546 -2.957 -2.224 1.00 . A A . 65 LEU CG 1 1
22 32160 1 1 65 LEU H H 2.114 -5.919 -3.023 1.00 . A A . 65 LEU H 1 1
22 32161 1 1 65 LEU HA H 1.216 -3.558 -4.443 1.00 . A A . 65 LEU HA 1 1
22 32162 1 1 65 LEU HB2 H 3.825 -4.435 -3.154 1.00 . A A . 65 LEU HB2 1 1
22 32163 1 1 65 LEU HB3 H 3.703 -2.913 -4.025 1.00 . A A . 65 LEU HB3 1 1
22 32164 1 1 65 LEU HD11 H 4.236 -3.598 -1.044 1.00 . A A . 65 LEU HD11 1 1
22 32165 1 1 65 LEU HD12 H 4.340 -1.922 -1.652 1.00 . A A . 65 LEU HD12 1 1
22 32166 1 1 65 LEU HD13 H 3.258 -2.339 -0.296 1.00 . A A . 65 LEU HD13 1 1
22 32167 1 1 65 LEU HD21 H 1.143 -1.752 -3.368 1.00 . A A . 65 LEU HD21 1 1
22 32168 1 1 65 LEU HD22 H 1.405 -1.196 -1.720 1.00 . A A . 65 LEU HD22 1 1
22 32169 1 1 65 LEU HD23 H 2.653 -0.921 -2.955 1.00 . A A . 65 LEU HD23 1 1
22 32170 1 1 65 LEU HG H 1.811 -3.611 -1.756 1.00 . A A . 65 LEU HG 1 1
22 32171 1 1 65 LEU N N 1.578 -5.489 -3.771 1.00 . A A . 65 LEU N 1 1
22 32172 1 1 65 LEU O O 2.387 -3.658 -6.645 1.00 . A A . 65 LEU O 1 1
22 32173 1 1 66 LYS C C 2.863 -6.165 -8.328 1.00 . A A . 66 LYS C 1 1
22 32174 1 1 66 LYS CA C 3.931 -5.849 -7.277 1.00 . A A . 66 LYS CA 1 1
22 32175 1 1 66 LYS CB C 5.012 -6.935 -7.121 1.00 . A A . 66 LYS CB 1 1
22 32176 1 1 66 LYS CD C 6.340 -7.156 -9.313 1.00 . A A . 66 LYS CD 1 1
22 32177 1 1 66 LYS CE C 6.564 -8.670 -9.269 1.00 . A A . 66 LYS CE 1 1
22 32178 1 1 66 LYS CG C 6.305 -6.603 -7.887 1.00 . A A . 66 LYS CG 1 1
22 32179 1 1 66 LYS H H 3.438 -6.232 -5.220 1.00 . A A . 66 LYS H 1 1
22 32180 1 1 66 LYS HA H 4.407 -4.935 -7.620 1.00 . A A . 66 LYS HA 1 1
22 32181 1 1 66 LYS HB2 H 5.291 -6.993 -6.068 1.00 . A A . 66 LYS HB2 1 1
22 32182 1 1 66 LYS HB3 H 4.619 -7.910 -7.410 1.00 . A A . 66 LYS HB3 1 1
22 32183 1 1 66 LYS HD2 H 5.413 -6.920 -9.830 1.00 . A A . 66 LYS HD2 1 1
22 32184 1 1 66 LYS HD3 H 7.168 -6.687 -9.848 1.00 . A A . 66 LYS HD3 1 1
22 32185 1 1 66 LYS HE2 H 7.524 -8.866 -8.786 1.00 . A A . 66 LYS HE2 1 1
22 32186 1 1 66 LYS HE3 H 5.778 -9.132 -8.670 1.00 . A A . 66 LYS HE3 1 1
22 32187 1 1 66 LYS HG2 H 6.449 -5.522 -7.915 1.00 . A A . 66 LYS HG2 1 1
22 32188 1 1 66 LYS HG3 H 7.151 -7.025 -7.342 1.00 . A A . 66 LYS HG3 1 1
22 32189 1 1 66 LYS HZ1 H 5.668 -9.106 -11.066 1.00 . A A . 66 LYS HZ1 1 1
22 32190 1 1 66 LYS HZ2 H 7.288 -8.838 -11.187 1.00 . A A . 66 LYS HZ2 1 1
22 32191 1 1 66 LYS HZ3 H 6.736 -10.257 -10.564 1.00 . A A . 66 LYS HZ3 1 1
22 32192 1 1 66 LYS N N 3.333 -5.564 -5.975 1.00 . A A . 66 LYS N 1 1
22 32193 1 1 66 LYS NZ N 6.564 -9.262 -10.623 1.00 . A A . 66 LYS NZ 1 1
22 32194 1 1 66 LYS O O 3.141 -6.073 -9.520 1.00 . A A . 66 LYS O 1 1
22 32195 1 1 67 LYS C C -0.499 -5.477 -8.514 1.00 . A A . 67 LYS C 1 1
22 32196 1 1 67 LYS CA C 0.481 -6.626 -8.785 1.00 . A A . 67 LYS CA 1 1
22 32197 1 1 67 LYS CB C -0.174 -8.003 -8.562 1.00 . A A . 67 LYS CB 1 1
22 32198 1 1 67 LYS CD C 0.055 -10.510 -8.727 1.00 . A A . 67 LYS CD 1 1
22 32199 1 1 67 LYS CE C 0.964 -11.656 -9.184 1.00 . A A . 67 LYS CE 1 1
22 32200 1 1 67 LYS CG C 0.731 -9.161 -9.008 1.00 . A A . 67 LYS CG 1 1
22 32201 1 1 67 LYS H H 1.478 -6.611 -6.920 1.00 . A A . 67 LYS H 1 1
22 32202 1 1 67 LYS HA H 0.793 -6.554 -9.828 1.00 . A A . 67 LYS HA 1 1
22 32203 1 1 67 LYS HB2 H -0.415 -8.117 -7.503 1.00 . A A . 67 LYS HB2 1 1
22 32204 1 1 67 LYS HB3 H -1.100 -8.059 -9.134 1.00 . A A . 67 LYS HB3 1 1
22 32205 1 1 67 LYS HD2 H -0.127 -10.594 -7.655 1.00 . A A . 67 LYS HD2 1 1
22 32206 1 1 67 LYS HD3 H -0.897 -10.563 -9.258 1.00 . A A . 67 LYS HD3 1 1
22 32207 1 1 67 LYS HE2 H 1.064 -11.640 -10.270 1.00 . A A . 67 LYS HE2 1 1
22 32208 1 1 67 LYS HE3 H 1.953 -11.503 -8.745 1.00 . A A . 67 LYS HE3 1 1
22 32209 1 1 67 LYS HG2 H 0.930 -9.071 -10.076 1.00 . A A . 67 LYS HG2 1 1
22 32210 1 1 67 LYS HG3 H 1.677 -9.120 -8.469 1.00 . A A . 67 LYS HG3 1 1
22 32211 1 1 67 LYS HZ1 H 1.247 -13.630 -8.741 1.00 . A A . 67 LYS HZ1 1 1
22 32212 1 1 67 LYS HZ2 H 0.220 -12.931 -7.753 1.00 . A A . 67 LYS HZ2 1 1
22 32213 1 1 67 LYS HZ3 H -0.311 -13.306 -9.285 1.00 . A A . 67 LYS HZ3 1 1
22 32214 1 1 67 LYS N N 1.641 -6.505 -7.914 1.00 . A A . 67 LYS N 1 1
22 32215 1 1 67 LYS NZ N 0.469 -12.977 -8.737 1.00 . A A . 67 LYS NZ 1 1
22 32216 1 1 67 LYS O O -1.706 -5.686 -8.594 1.00 . A A . 67 LYS O 1 1
22 32217 1 1 68 SER C C -1.851 -2.812 -8.956 1.00 . A A . 68 SER C 1 1
22 32218 1 1 68 SER CA C -0.923 -3.192 -7.807 1.00 . A A . 68 SER CA 1 1
22 32219 1 1 68 SER CB C -0.126 -1.960 -7.388 1.00 . A A . 68 SER CB 1 1
22 32220 1 1 68 SER H H 0.961 -4.062 -8.120 1.00 . A A . 68 SER H 1 1
22 32221 1 1 68 SER HA H -1.519 -3.527 -6.956 1.00 . A A . 68 SER HA 1 1
22 32222 1 1 68 SER HB2 H -0.806 -1.116 -7.326 1.00 . A A . 68 SER HB2 1 1
22 32223 1 1 68 SER HB3 H 0.290 -2.093 -6.397 1.00 . A A . 68 SER HB3 1 1
22 32224 1 1 68 SER HG H 0.439 -1.369 -9.121 1.00 . A A . 68 SER HG 1 1
22 32225 1 1 68 SER N N -0.027 -4.271 -8.182 1.00 . A A . 68 SER N 1 1
22 32226 1 1 68 SER O O -1.413 -2.644 -10.093 1.00 . A A . 68 SER O 1 1
22 32227 1 1 68 SER OG O 0.894 -1.698 -8.330 1.00 . A A . 68 SER OG 1 1
22 32228 1 1 69 THR C C -4.297 -0.753 -9.675 1.00 . A A . 69 THR C 1 1
22 32229 1 1 69 THR CA C -4.178 -2.276 -9.560 1.00 . A A . 69 THR CA 1 1
22 32230 1 1 69 THR CB C -5.471 -3.002 -9.147 1.00 . A A . 69 THR CB 1 1
22 32231 1 1 69 THR CG2 C -5.948 -2.702 -7.721 1.00 . A A . 69 THR CG2 1 1
22 32232 1 1 69 THR H H -3.391 -2.804 -7.668 1.00 . A A . 69 THR H 1 1
22 32233 1 1 69 THR HA H -3.897 -2.651 -10.546 1.00 . A A . 69 THR HA 1 1
22 32234 1 1 69 THR HB H -5.289 -4.074 -9.219 1.00 . A A . 69 THR HB 1 1
22 32235 1 1 69 THR HG1 H -7.352 -2.821 -9.578 1.00 . A A . 69 THR HG1 1 1
22 32236 1 1 69 THR HG21 H -5.163 -2.765 -6.972 1.00 . A A . 69 THR HG21 1 1
22 32237 1 1 69 THR HG22 H -6.377 -1.710 -7.689 1.00 . A A . 69 THR HG22 1 1
22 32238 1 1 69 THR HG23 H -6.723 -3.417 -7.446 1.00 . A A . 69 THR HG23 1 1
22 32239 1 1 69 THR N N -3.126 -2.620 -8.621 1.00 . A A . 69 THR N 1 1
22 32240 1 1 69 THR O O -4.030 -0.188 -10.732 1.00 . A A . 69 THR O 1 1
22 32241 1 1 69 THR OG1 O -6.516 -2.679 -10.033 1.00 . A A . 69 THR OG1 1 1
22 32242 1 1 70 ARG C C -3.532 2.129 -8.465 1.00 . A A . 70 ARG C 1 1
22 32243 1 1 70 ARG CA C -4.858 1.389 -8.641 1.00 . A A . 70 ARG CA 1 1
22 32244 1 1 70 ARG CB C -5.879 1.813 -7.568 1.00 . A A . 70 ARG CB 1 1
22 32245 1 1 70 ARG CD C -7.216 3.789 -6.627 1.00 . A A . 70 ARG CD 1 1
22 32246 1 1 70 ARG CG C -6.360 3.258 -7.783 1.00 . A A . 70 ARG CG 1 1
22 32247 1 1 70 ARG CZ C -7.304 6.207 -7.347 1.00 . A A . 70 ARG CZ 1 1
22 32248 1 1 70 ARG H H -4.874 -0.536 -7.732 1.00 . A A . 70 ARG H 1 1
22 32249 1 1 70 ARG HA H -5.255 1.643 -9.625 1.00 . A A . 70 ARG HA 1 1
22 32250 1 1 70 ARG HB2 H -6.746 1.150 -7.611 1.00 . A A . 70 ARG HB2 1 1
22 32251 1 1 70 ARG HB3 H -5.420 1.723 -6.585 1.00 . A A . 70 ARG HB3 1 1
22 32252 1 1 70 ARG HD2 H -8.264 3.546 -6.796 1.00 . A A . 70 ARG HD2 1 1
22 32253 1 1 70 ARG HD3 H -6.901 3.301 -5.704 1.00 . A A . 70 ARG HD3 1 1
22 32254 1 1 70 ARG HE H -6.592 5.510 -5.582 1.00 . A A . 70 ARG HE 1 1
22 32255 1 1 70 ARG HG2 H -5.501 3.914 -7.866 1.00 . A A . 70 ARG HG2 1 1
22 32256 1 1 70 ARG HG3 H -6.926 3.311 -8.713 1.00 . A A . 70 ARG HG3 1 1
22 32257 1 1 70 ARG HH11 H -8.313 5.000 -8.641 1.00 . A A . 70 ARG HH11 1 1
22 32258 1 1 70 ARG HH12 H -8.218 6.676 -9.112 1.00 . A A . 70 ARG HH12 1 1
22 32259 1 1 70 ARG HH21 H -6.288 7.703 -6.360 1.00 . A A . 70 ARG HH21 1 1
22 32260 1 1 70 ARG HH22 H -6.977 8.182 -7.833 1.00 . A A . 70 ARG HH22 1 1
22 32261 1 1 70 ARG N N -4.654 -0.055 -8.590 1.00 . A A . 70 ARG N 1 1
22 32262 1 1 70 ARG NE N -7.027 5.244 -6.454 1.00 . A A . 70 ARG NE 1 1
22 32263 1 1 70 ARG NH1 N -7.979 5.935 -8.463 1.00 . A A . 70 ARG NH1 1 1
22 32264 1 1 70 ARG NH2 N -6.887 7.450 -7.129 1.00 . A A . 70 ARG NH2 1 1
22 32265 1 1 70 ARG O O -3.446 3.311 -8.792 1.00 . A A . 70 ARG O 1 1
22 32266 1 1 71 LEU C C -0.201 1.395 -8.501 1.00 . A A . 71 LEU C 1 1
22 32267 1 1 71 LEU CA C -1.235 2.124 -7.647 1.00 . A A . 71 LEU CA 1 1
22 32268 1 1 71 LEU CB C -0.903 2.103 -6.139 1.00 . A A . 71 LEU CB 1 1
22 32269 1 1 71 LEU CD1 C -1.480 1.758 -3.753 1.00 . A A . 71 LEU CD1 1 1
22 32270 1 1 71 LEU CD2 C -3.058 3.069 -5.118 1.00 . A A . 71 LEU CD2 1 1
22 32271 1 1 71 LEU CG C -2.070 1.899 -5.155 1.00 . A A . 71 LEU CG 1 1
22 32272 1 1 71 LEU H H -2.503 0.487 -7.720 1.00 . A A . 71 LEU H 1 1
22 32273 1 1 71 LEU HA H -1.271 3.160 -7.981 1.00 . A A . 71 LEU HA 1 1
22 32274 1 1 71 LEU HB2 H -0.169 1.326 -5.939 1.00 . A A . 71 LEU HB2 1 1
22 32275 1 1 71 LEU HB3 H -0.429 3.047 -5.897 1.00 . A A . 71 LEU HB3 1 1
22 32276 1 1 71 LEU HD11 H -2.283 1.659 -3.023 1.00 . A A . 71 LEU HD11 1 1
22 32277 1 1 71 LEU HD12 H -0.835 0.882 -3.707 1.00 . A A . 71 LEU HD12 1 1
22 32278 1 1 71 LEU HD13 H -0.888 2.639 -3.510 1.00 . A A . 71 LEU HD13 1 1
22 32279 1 1 71 LEU HD21 H -2.595 3.914 -4.623 1.00 . A A . 71 LEU HD21 1 1
22 32280 1 1 71 LEU HD22 H -3.357 3.363 -6.120 1.00 . A A . 71 LEU HD22 1 1
22 32281 1 1 71 LEU HD23 H -3.940 2.780 -4.546 1.00 . A A . 71 LEU HD23 1 1
22 32282 1 1 71 LEU HG H -2.605 0.980 -5.399 1.00 . A A . 71 LEU HG 1 1
22 32283 1 1 71 LEU N N -2.505 1.481 -7.906 1.00 . A A . 71 LEU N 1 1
22 32284 1 1 71 LEU O O -0.531 0.405 -9.151 1.00 . A A . 71 LEU O 1 1
22 32285 1 1 72 GLN C C 3.343 1.261 -8.240 1.00 . A A . 72 GLN C 1 1
22 32286 1 1 72 GLN CA C 2.158 1.242 -9.190 1.00 . A A . 72 GLN CA 1 1
22 32287 1 1 72 GLN CB C 2.462 2.021 -10.483 1.00 . A A . 72 GLN CB 1 1
22 32288 1 1 72 GLN CD C 0.806 0.731 -11.895 1.00 . A A . 72 GLN CD 1 1
22 32289 1 1 72 GLN CG C 2.265 1.146 -11.727 1.00 . A A . 72 GLN CG 1 1
22 32290 1 1 72 GLN H H 1.262 2.663 -7.927 1.00 . A A . 72 GLN H 1 1
22 32291 1 1 72 GLN HA H 1.920 0.210 -9.437 1.00 . A A . 72 GLN HA 1 1
22 32292 1 1 72 GLN HB2 H 1.818 2.901 -10.555 1.00 . A A . 72 GLN HB2 1 1
22 32293 1 1 72 GLN HB3 H 3.496 2.368 -10.472 1.00 . A A . 72 GLN HB3 1 1
22 32294 1 1 72 GLN HE21 H 1.204 -1.269 -11.645 1.00 . A A . 72 GLN HE21 1 1
22 32295 1 1 72 GLN HE22 H -0.479 -0.795 -11.755 1.00 . A A . 72 GLN HE22 1 1
22 32296 1 1 72 GLN HG2 H 2.566 1.716 -12.606 1.00 . A A . 72 GLN HG2 1 1
22 32297 1 1 72 GLN HG3 H 2.904 0.265 -11.653 1.00 . A A . 72 GLN HG3 1 1
22 32298 1 1 72 GLN N N 1.048 1.849 -8.482 1.00 . A A . 72 GLN N 1 1
22 32299 1 1 72 GLN NE2 N 0.506 -0.559 -11.786 1.00 . A A . 72 GLN NE2 1 1
22 32300 1 1 72 GLN O O 3.784 2.332 -7.826 1.00 . A A . 72 GLN O 1 1
22 32301 1 1 72 GLN OE1 O -0.053 1.573 -12.119 1.00 . A A . 72 GLN OE1 1 1
22 32302 1 1 73 VAL C C 6.252 0.112 -7.950 1.00 . A A . 73 VAL C 1 1
22 32303 1 1 73 VAL CA C 5.037 0.003 -7.040 1.00 . A A . 73 VAL CA 1 1
22 32304 1 1 73 VAL CB C 5.015 -1.300 -6.221 1.00 . A A . 73 VAL CB 1 1
22 32305 1 1 73 VAL CG1 C 5.319 -2.544 -7.057 1.00 . A A . 73 VAL CG1 1 1
22 32306 1 1 73 VAL CG2 C 6.012 -1.265 -5.056 1.00 . A A . 73 VAL CG2 1 1
22 32307 1 1 73 VAL H H 3.461 -0.766 -8.224 1.00 . A A . 73 VAL H 1 1
22 32308 1 1 73 VAL HA H 5.035 0.836 -6.346 1.00 . A A . 73 VAL HA 1 1
22 32309 1 1 73 VAL HB H 4.017 -1.408 -5.796 1.00 . A A . 73 VAL HB 1 1
22 32310 1 1 73 VAL HG11 H 6.324 -2.492 -7.478 1.00 . A A . 73 VAL HG11 1 1
22 32311 1 1 73 VAL HG12 H 5.267 -3.417 -6.411 1.00 . A A . 73 VAL HG12 1 1
22 32312 1 1 73 VAL HG13 H 4.592 -2.637 -7.864 1.00 . A A . 73 VAL HG13 1 1
22 32313 1 1 73 VAL HG21 H 5.762 -0.456 -4.372 1.00 . A A . 73 VAL HG21 1 1
22 32314 1 1 73 VAL HG22 H 5.972 -2.203 -4.504 1.00 . A A . 73 VAL HG22 1 1
22 32315 1 1 73 VAL HG23 H 7.025 -1.122 -5.430 1.00 . A A . 73 VAL HG23 1 1
22 32316 1 1 73 VAL N N 3.868 0.090 -7.893 1.00 . A A . 73 VAL N 1 1
22 32317 1 1 73 VAL O O 6.219 -0.280 -9.116 1.00 . A A . 73 VAL O 1 1
22 32318 1 1 74 SER C C 9.216 -0.608 -8.122 1.00 . A A . 74 SER C 1 1
22 32319 1 1 74 SER CA C 8.581 0.773 -8.103 1.00 . A A . 74 SER CA 1 1
22 32320 1 1 74 SER CB C 9.476 1.797 -7.406 1.00 . A A . 74 SER CB 1 1
22 32321 1 1 74 SER H H 7.261 0.979 -6.454 1.00 . A A . 74 SER H 1 1
22 32322 1 1 74 SER HA H 8.412 1.074 -9.127 1.00 . A A . 74 SER HA 1 1
22 32323 1 1 74 SER HB2 H 8.859 2.509 -6.860 1.00 . A A . 74 SER HB2 1 1
22 32324 1 1 74 SER HB3 H 10.138 1.297 -6.698 1.00 . A A . 74 SER HB3 1 1
22 32325 1 1 74 SER HG H 11.156 2.448 -8.112 1.00 . A A . 74 SER HG 1 1
22 32326 1 1 74 SER N N 7.311 0.705 -7.421 1.00 . A A . 74 SER N 1 1
22 32327 1 1 74 SER O O 8.888 -1.457 -7.296 1.00 . A A . 74 SER O 1 1
22 32328 1 1 74 SER OG O 10.218 2.509 -8.374 1.00 . A A . 74 SER OG 1 1
22 32329 1 1 75 GLU C C 11.775 -2.187 -7.765 1.00 . A A . 75 GLU C 1 1
22 32330 1 1 75 GLU CA C 10.967 -2.033 -9.055 1.00 . A A . 75 GLU CA 1 1
22 32331 1 1 75 GLU CB C 11.875 -2.003 -10.288 1.00 . A A . 75 GLU CB 1 1
22 32332 1 1 75 GLU CD C 11.495 -1.086 -12.615 1.00 . A A . 75 GLU CD 1 1
22 32333 1 1 75 GLU CG C 11.036 -2.099 -11.571 1.00 . A A . 75 GLU CG 1 1
22 32334 1 1 75 GLU H H 10.413 -0.089 -9.692 1.00 . A A . 75 GLU H 1 1
22 32335 1 1 75 GLU HA H 10.297 -2.890 -9.133 1.00 . A A . 75 GLU HA 1 1
22 32336 1 1 75 GLU HB2 H 12.449 -1.074 -10.276 1.00 . A A . 75 GLU HB2 1 1
22 32337 1 1 75 GLU HB3 H 12.573 -2.840 -10.255 1.00 . A A . 75 GLU HB3 1 1
22 32338 1 1 75 GLU HG2 H 11.102 -3.114 -11.970 1.00 . A A . 75 GLU HG2 1 1
22 32339 1 1 75 GLU HG3 H 9.984 -1.907 -11.351 1.00 . A A . 75 GLU HG3 1 1
22 32340 1 1 75 GLU N N 10.175 -0.811 -9.021 1.00 . A A . 75 GLU N 1 1
22 32341 1 1 75 GLU O O 12.187 -3.292 -7.425 1.00 . A A . 75 GLU O 1 1
22 32342 1 1 75 GLU OE1 O 11.087 0.089 -12.464 1.00 . A A . 75 GLU OE1 1 1
22 32343 1 1 75 GLU OE2 O 12.234 -1.496 -13.535 1.00 . A A . 75 GLU OE2 1 1
22 32344 1 1 76 ASP C C 11.852 -1.910 -4.727 1.00 . A A . 76 ASP C 1 1
22 32345 1 1 76 ASP CA C 12.656 -1.103 -5.738 1.00 . A A . 76 ASP CA 1 1
22 32346 1 1 76 ASP CB C 12.797 0.329 -5.194 1.00 . A A . 76 ASP CB 1 1
22 32347 1 1 76 ASP CG C 13.341 1.325 -6.215 1.00 . A A . 76 ASP CG 1 1
22 32348 1 1 76 ASP H H 11.630 -0.189 -7.323 1.00 . A A . 76 ASP H 1 1
22 32349 1 1 76 ASP HA H 13.645 -1.547 -5.862 1.00 . A A . 76 ASP HA 1 1
22 32350 1 1 76 ASP HB2 H 11.816 0.679 -4.871 1.00 . A A . 76 ASP HB2 1 1
22 32351 1 1 76 ASP HB3 H 13.449 0.312 -4.318 1.00 . A A . 76 ASP HB3 1 1
22 32352 1 1 76 ASP N N 11.969 -1.095 -7.018 1.00 . A A . 76 ASP N 1 1
22 32353 1 1 76 ASP O O 12.407 -2.436 -3.766 1.00 . A A . 76 ASP O 1 1
22 32354 1 1 76 ASP OD1 O 12.556 1.658 -7.135 1.00 . A A . 76 ASP OD1 1 1
22 32355 1 1 76 ASP OD2 O 14.505 1.747 -6.057 1.00 . A A . 76 ASP OD2 1 1
22 32356 1 1 77 GLY C C 9.886 -1.726 -2.513 1.00 . A A . 77 GLY C 1 1
22 32357 1 1 77 GLY CA C 9.636 -2.433 -3.840 1.00 . A A . 77 GLY CA 1 1
22 32358 1 1 77 GLY H H 10.113 -1.507 -5.711 1.00 . A A . 77 GLY H 1 1
22 32359 1 1 77 GLY HA2 H 8.593 -2.272 -4.119 1.00 . A A . 77 GLY HA2 1 1
22 32360 1 1 77 GLY HA3 H 9.809 -3.501 -3.711 1.00 . A A . 77 GLY HA3 1 1
22 32361 1 1 77 GLY N N 10.520 -1.913 -4.872 1.00 . A A . 77 GLY N 1 1
22 32362 1 1 77 GLY O O 9.744 -2.327 -1.454 1.00 . A A . 77 GLY O 1 1
22 32363 1 1 78 LYS C C 9.475 1.684 -1.539 1.00 . A A . 78 LYS C 1 1
22 32364 1 1 78 LYS CA C 10.314 0.419 -1.382 1.00 . A A . 78 LYS CA 1 1
22 32365 1 1 78 LYS CB C 11.784 0.736 -1.046 1.00 . A A . 78 LYS CB 1 1
22 32366 1 1 78 LYS CD C 12.452 -1.121 0.562 1.00 . A A . 78 LYS CD 1 1
22 32367 1 1 78 LYS CE C 12.107 -1.752 1.924 1.00 . A A . 78 LYS CE 1 1
22 32368 1 1 78 LYS CG C 12.103 0.369 0.415 1.00 . A A . 78 LYS CG 1 1
22 32369 1 1 78 LYS H H 10.419 -0.034 -3.466 1.00 . A A . 78 LYS H 1 1
22 32370 1 1 78 LYS HA H 9.879 -0.115 -0.536 1.00 . A A . 78 LYS HA 1 1
22 32371 1 1 78 LYS HB2 H 12.458 0.197 -1.714 1.00 . A A . 78 LYS HB2 1 1
22 32372 1 1 78 LYS HB3 H 11.962 1.804 -1.190 1.00 . A A . 78 LYS HB3 1 1
22 32373 1 1 78 LYS HD2 H 11.917 -1.687 -0.201 1.00 . A A . 78 LYS HD2 1 1
22 32374 1 1 78 LYS HD3 H 13.518 -1.248 0.360 1.00 . A A . 78 LYS HD3 1 1
22 32375 1 1 78 LYS HE2 H 11.042 -1.964 1.941 1.00 . A A . 78 LYS HE2 1 1
22 32376 1 1 78 LYS HE3 H 12.634 -2.704 2.003 1.00 . A A . 78 LYS HE3 1 1
22 32377 1 1 78 LYS HG2 H 12.960 0.956 0.748 1.00 . A A . 78 LYS HG2 1 1
22 32378 1 1 78 LYS HG3 H 11.249 0.624 1.045 1.00 . A A . 78 LYS HG3 1 1
22 32379 1 1 78 LYS HZ1 H 13.387 -0.635 3.134 1.00 . A A . 78 LYS HZ1 1 1
22 32380 1 1 78 LYS HZ2 H 11.803 -0.107 3.130 1.00 . A A . 78 LYS HZ2 1 1
22 32381 1 1 78 LYS HZ3 H 12.163 -1.395 3.966 1.00 . A A . 78 LYS HZ3 1 1
22 32382 1 1 78 LYS N N 10.213 -0.431 -2.563 1.00 . A A . 78 LYS N 1 1
22 32383 1 1 78 LYS NZ N 12.418 -0.912 3.104 1.00 . A A . 78 LYS NZ 1 1
22 32384 1 1 78 LYS O O 9.385 2.454 -0.588 1.00 . A A . 78 LYS O 1 1
22 32385 1 1 79 MET C C 6.782 2.580 -3.835 1.00 . A A . 79 MET C 1 1
22 32386 1 1 79 MET CA C 7.826 2.946 -2.796 1.00 . A A . 79 MET CA 1 1
22 32387 1 1 79 MET CB C 8.476 4.300 -3.125 1.00 . A A . 79 MET CB 1 1
22 32388 1 1 79 MET CE C 11.885 4.602 -3.784 1.00 . A A . 79 MET CE 1 1
22 32389 1 1 79 MET CG C 9.205 4.342 -4.474 1.00 . A A . 79 MET CG 1 1
22 32390 1 1 79 MET H H 8.942 1.306 -3.505 1.00 . A A . 79 MET H 1 1
22 32391 1 1 79 MET HA H 7.303 3.003 -1.842 1.00 . A A . 79 MET HA 1 1
22 32392 1 1 79 MET HB2 H 7.680 5.038 -3.168 1.00 . A A . 79 MET HB2 1 1
22 32393 1 1 79 MET HB3 H 9.163 4.587 -2.328 1.00 . A A . 79 MET HB3 1 1
22 32394 1 1 79 MET HE1 H 11.537 4.823 -2.776 1.00 . A A . 79 MET HE1 1 1
22 32395 1 1 79 MET HE2 H 12.886 4.173 -3.739 1.00 . A A . 79 MET HE2 1 1
22 32396 1 1 79 MET HE3 H 11.918 5.522 -4.368 1.00 . A A . 79 MET HE3 1 1
22 32397 1 1 79 MET HG2 H 8.533 3.968 -5.244 1.00 . A A . 79 MET HG2 1 1
22 32398 1 1 79 MET HG3 H 9.420 5.385 -4.713 1.00 . A A . 79 MET HG3 1 1
22 32399 1 1 79 MET N N 8.827 1.898 -2.689 1.00 . A A . 79 MET N 1 1
22 32400 1 1 79 MET O O 7.018 1.716 -4.674 1.00 . A A . 79 MET O 1 1
22 32401 1 1 79 MET SD S 10.764 3.422 -4.578 1.00 . A A . 79 MET SD 1 1
22 32402 1 1 80 VAL C C 3.849 4.410 -4.876 1.00 . A A . 80 VAL C 1 1
22 32403 1 1 80 VAL CA C 4.509 3.051 -4.677 1.00 . A A . 80 VAL CA 1 1
22 32404 1 1 80 VAL CB C 3.570 1.972 -4.092 1.00 . A A . 80 VAL CB 1 1
22 32405 1 1 80 VAL CG1 C 3.336 2.146 -2.591 1.00 . A A . 80 VAL CG1 1 1
22 32406 1 1 80 VAL CG2 C 2.193 1.927 -4.758 1.00 . A A . 80 VAL CG2 1 1
22 32407 1 1 80 VAL H H 5.494 3.996 -3.114 1.00 . A A . 80 VAL H 1 1
22 32408 1 1 80 VAL HA H 4.882 2.724 -5.644 1.00 . A A . 80 VAL HA 1 1
22 32409 1 1 80 VAL HB H 4.037 1.000 -4.238 1.00 . A A . 80 VAL HB 1 1
22 32410 1 1 80 VAL HG11 H 2.604 1.422 -2.237 1.00 . A A . 80 VAL HG11 1 1
22 32411 1 1 80 VAL HG12 H 4.262 1.993 -2.037 1.00 . A A . 80 VAL HG12 1 1
22 32412 1 1 80 VAL HG13 H 2.955 3.147 -2.412 1.00 . A A . 80 VAL HG13 1 1
22 32413 1 1 80 VAL HG21 H 1.636 1.071 -4.377 1.00 . A A . 80 VAL HG21 1 1
22 32414 1 1 80 VAL HG22 H 1.633 2.837 -4.536 1.00 . A A . 80 VAL HG22 1 1
22 32415 1 1 80 VAL HG23 H 2.300 1.815 -5.831 1.00 . A A . 80 VAL HG23 1 1
22 32416 1 1 80 VAL N N 5.635 3.255 -3.786 1.00 . A A . 80 VAL N 1 1
22 32417 1 1 80 VAL O O 3.921 5.264 -3.994 1.00 . A A . 80 VAL O 1 1
22 32418 1 1 81 ARG C C 1.183 5.575 -6.870 1.00 . A A . 81 ARG C 1 1
22 32419 1 1 81 ARG CA C 2.596 5.869 -6.414 1.00 . A A . 81 ARG CA 1 1
22 32420 1 1 81 ARG CB C 3.393 6.608 -7.502 1.00 . A A . 81 ARG CB 1 1
22 32421 1 1 81 ARG CD C 5.192 5.128 -8.517 1.00 . A A . 81 ARG CD 1 1
22 32422 1 1 81 ARG CG C 3.804 5.754 -8.714 1.00 . A A . 81 ARG CG 1 1
22 32423 1 1 81 ARG CZ C 6.863 3.882 -9.880 1.00 . A A . 81 ARG CZ 1 1
22 32424 1 1 81 ARG H H 3.157 3.841 -6.695 1.00 . A A . 81 ARG H 1 1
22 32425 1 1 81 ARG HA H 2.518 6.504 -5.532 1.00 . A A . 81 ARG HA 1 1
22 32426 1 1 81 ARG HB2 H 2.771 7.426 -7.868 1.00 . A A . 81 ARG HB2 1 1
22 32427 1 1 81 ARG HB3 H 4.287 7.043 -7.059 1.00 . A A . 81 ARG HB3 1 1
22 32428 1 1 81 ARG HD2 H 5.901 5.926 -8.295 1.00 . A A . 81 ARG HD2 1 1
22 32429 1 1 81 ARG HD3 H 5.167 4.435 -7.678 1.00 . A A . 81 ARG HD3 1 1
22 32430 1 1 81 ARG HE H 4.954 4.317 -10.454 1.00 . A A . 81 ARG HE 1 1
22 32431 1 1 81 ARG HG2 H 3.063 4.978 -8.905 1.00 . A A . 81 ARG HG2 1 1
22 32432 1 1 81 ARG HG3 H 3.850 6.406 -9.586 1.00 . A A . 81 ARG HG3 1 1
22 32433 1 1 81 ARG HH11 H 7.520 4.446 -8.043 1.00 . A A . 81 ARG HH11 1 1
22 32434 1 1 81 ARG HH12 H 8.697 3.594 -8.981 1.00 . A A . 81 ARG HH12 1 1
22 32435 1 1 81 ARG HH21 H 6.528 3.167 -11.772 1.00 . A A . 81 ARG HH21 1 1
22 32436 1 1 81 ARG HH22 H 8.105 2.855 -11.145 1.00 . A A . 81 ARG HH22 1 1
22 32437 1 1 81 ARG N N 3.236 4.615 -6.042 1.00 . A A . 81 ARG N 1 1
22 32438 1 1 81 ARG NE N 5.642 4.411 -9.721 1.00 . A A . 81 ARG NE 1 1
22 32439 1 1 81 ARG NH1 N 7.762 3.986 -8.904 1.00 . A A . 81 ARG NH1 1 1
22 32440 1 1 81 ARG NH2 N 7.187 3.260 -11.014 1.00 . A A . 81 ARG NH2 1 1
22 32441 1 1 81 ARG O O 0.930 4.489 -7.384 1.00 . A A . 81 ARG O 1 1
22 32442 1 1 82 ARG C C -1.697 7.062 -8.072 1.00 . A A . 82 ARG C 1 1
22 32443 1 1 82 ARG CA C -1.160 6.245 -6.912 1.00 . A A . 82 ARG CA 1 1
22 32444 1 1 82 ARG CB C -1.943 6.436 -5.609 1.00 . A A . 82 ARG CB 1 1
22 32445 1 1 82 ARG CD C -2.852 8.874 -5.556 1.00 . A A . 82 ARG CD 1 1
22 32446 1 1 82 ARG CG C -1.885 7.833 -4.984 1.00 . A A . 82 ARG CG 1 1
22 32447 1 1 82 ARG CZ C -2.811 11.209 -4.574 1.00 . A A . 82 ARG CZ 1 1
22 32448 1 1 82 ARG H H 0.535 7.403 -6.290 1.00 . A A . 82 ARG H 1 1
22 32449 1 1 82 ARG HA H -1.275 5.200 -7.198 1.00 . A A . 82 ARG HA 1 1
22 32450 1 1 82 ARG HB2 H -2.985 6.144 -5.750 1.00 . A A . 82 ARG HB2 1 1
22 32451 1 1 82 ARG HB3 H -1.498 5.760 -4.880 1.00 . A A . 82 ARG HB3 1 1
22 32452 1 1 82 ARG HD2 H -2.443 9.299 -6.473 1.00 . A A . 82 ARG HD2 1 1
22 32453 1 1 82 ARG HD3 H -3.807 8.397 -5.776 1.00 . A A . 82 ARG HD3 1 1
22 32454 1 1 82 ARG HE H -3.221 9.522 -3.597 1.00 . A A . 82 ARG HE 1 1
22 32455 1 1 82 ARG HG2 H -2.146 7.697 -3.937 1.00 . A A . 82 ARG HG2 1 1
22 32456 1 1 82 ARG HG3 H -0.870 8.222 -5.021 1.00 . A A . 82 ARG HG3 1 1
22 32457 1 1 82 ARG HH11 H -2.420 11.304 -6.581 1.00 . A A . 82 ARG HH11 1 1
22 32458 1 1 82 ARG HH12 H -2.340 12.800 -5.872 1.00 . A A . 82 ARG HH12 1 1
22 32459 1 1 82 ARG HH21 H -2.832 11.344 -2.575 1.00 . A A . 82 ARG HH21 1 1
22 32460 1 1 82 ARG HH22 H -2.641 12.877 -3.393 1.00 . A A . 82 ARG HH22 1 1
22 32461 1 1 82 ARG N N 0.256 6.510 -6.677 1.00 . A A . 82 ARG N 1 1
22 32462 1 1 82 ARG NE N -3.068 9.899 -4.530 1.00 . A A . 82 ARG NE 1 1
22 32463 1 1 82 ARG NH1 N -2.504 11.810 -5.717 1.00 . A A . 82 ARG NH1 1 1
22 32464 1 1 82 ARG NH2 N -2.840 11.896 -3.436 1.00 . A A . 82 ARG NH2 1 1
22 32465 1 1 82 ARG O O -0.992 7.883 -8.651 1.00 . A A . 82 ARG O 1 1
22 32466 1 1 83 LEU C C -4.066 8.863 -9.007 1.00 . A A . 83 LEU C 1 1
22 32467 1 1 83 LEU CA C -3.612 7.504 -9.511 1.00 . A A . 83 LEU CA 1 1
22 32468 1 1 83 LEU CB C -4.817 6.662 -9.968 1.00 . A A . 83 LEU CB 1 1
22 32469 1 1 83 LEU CD1 C -5.457 4.795 -11.505 1.00 . A A . 83 LEU CD1 1 1
22 32470 1 1 83 LEU CD2 C -4.855 7.035 -12.446 1.00 . A A . 83 LEU CD2 1 1
22 32471 1 1 83 LEU CG C -4.561 6.021 -11.337 1.00 . A A . 83 LEU CG 1 1
22 32472 1 1 83 LEU H H -3.501 6.166 -7.873 1.00 . A A . 83 LEU H 1 1
22 32473 1 1 83 LEU HA H -2.897 7.621 -10.324 1.00 . A A . 83 LEU HA 1 1
22 32474 1 1 83 LEU HB2 H -5.012 5.877 -9.238 1.00 . A A . 83 LEU HB2 1 1
22 32475 1 1 83 LEU HB3 H -5.712 7.284 -10.030 1.00 . A A . 83 LEU HB3 1 1
22 32476 1 1 83 LEU HD11 H -5.190 4.049 -10.755 1.00 . A A . 83 LEU HD11 1 1
22 32477 1 1 83 LEU HD12 H -6.504 5.071 -11.390 1.00 . A A . 83 LEU HD12 1 1
22 32478 1 1 83 LEU HD13 H -5.301 4.360 -12.494 1.00 . A A . 83 LEU HD13 1 1
22 32479 1 1 83 LEU HD21 H -4.643 6.586 -13.416 1.00 . A A . 83 LEU HD21 1 1
22 32480 1 1 83 LEU HD22 H -5.904 7.330 -12.414 1.00 . A A . 83 LEU HD22 1 1
22 32481 1 1 83 LEU HD23 H -4.229 7.918 -12.321 1.00 . A A . 83 LEU HD23 1 1
22 32482 1 1 83 LEU HG H -3.521 5.701 -11.402 1.00 . A A . 83 LEU HG 1 1
22 32483 1 1 83 LEU N N -2.973 6.857 -8.382 1.00 . A A . 83 LEU N 1 1
22 32484 1 1 83 LEU O O -4.767 8.947 -8.002 1.00 . A A . 83 LEU O 1 1
22 32485 1 1 84 ASP C C -5.241 11.701 -9.075 1.00 . A A . 84 ASP C 1 1
22 32486 1 1 84 ASP CA C -3.773 11.277 -9.167 1.00 . A A . 84 ASP CA 1 1
22 32487 1 1 84 ASP CB C -2.904 12.268 -9.949 1.00 . A A . 84 ASP CB 1 1
22 32488 1 1 84 ASP CG C -2.504 13.450 -9.064 1.00 . A A . 84 ASP CG 1 1
22 32489 1 1 84 ASP H H -2.972 9.790 -10.444 1.00 . A A . 84 ASP H 1 1
22 32490 1 1 84 ASP HA H -3.409 11.262 -8.148 1.00 . A A . 84 ASP HA 1 1
22 32491 1 1 84 ASP HB2 H -1.992 11.769 -10.278 1.00 . A A . 84 ASP HB2 1 1
22 32492 1 1 84 ASP HB3 H -3.438 12.621 -10.833 1.00 . A A . 84 ASP HB3 1 1
22 32493 1 1 84 ASP N N -3.593 9.922 -9.661 1.00 . A A . 84 ASP N 1 1
22 32494 1 1 84 ASP O O -5.647 12.189 -8.022 1.00 . A A . 84 ASP O 1 1
22 32495 1 1 84 ASP OD1 O -2.082 13.182 -7.914 1.00 . A A . 84 ASP OD1 1 1
22 32496 1 1 84 ASP OD2 O -2.601 14.594 -9.549 1.00 . A A . 84 ASP OD2 1 1
22 32497 1 1 85 PRO C C -8.100 10.753 -8.980 1.00 . A A . 85 PRO C 1 1
22 32498 1 1 85 PRO CA C -7.500 11.763 -9.961 1.00 . A A . 85 PRO CA 1 1
22 32499 1 1 85 PRO CB C -8.093 11.647 -11.366 1.00 . A A . 85 PRO CB 1 1
22 32500 1 1 85 PRO CD C -5.789 11.005 -11.445 1.00 . A A . 85 PRO CD 1 1
22 32501 1 1 85 PRO CG C -7.149 10.665 -12.055 1.00 . A A . 85 PRO CG 1 1
22 32502 1 1 85 PRO HA H -7.653 12.774 -9.582 1.00 . A A . 85 PRO HA 1 1
22 32503 1 1 85 PRO HB2 H -9.122 11.285 -11.352 1.00 . A A . 85 PRO HB2 1 1
22 32504 1 1 85 PRO HB3 H -8.033 12.615 -11.864 1.00 . A A . 85 PRO HB3 1 1
22 32505 1 1 85 PRO HD2 H -5.175 10.108 -11.434 1.00 . A A . 85 PRO HD2 1 1
22 32506 1 1 85 PRO HD3 H -5.309 11.789 -12.029 1.00 . A A . 85 PRO HD3 1 1
22 32507 1 1 85 PRO HG2 H -7.426 9.645 -11.785 1.00 . A A . 85 PRO HG2 1 1
22 32508 1 1 85 PRO HG3 H -7.151 10.791 -13.138 1.00 . A A . 85 PRO HG3 1 1
22 32509 1 1 85 PRO N N -6.079 11.505 -10.109 1.00 . A A . 85 PRO N 1 1
22 32510 1 1 85 PRO O O -7.702 9.583 -8.942 1.00 . A A . 85 PRO O 1 1
22 32511 1 1 86 LEU C C -10.251 9.169 -7.487 1.00 . A A . 86 LEU C 1 1
22 32512 1 1 86 LEU CA C -9.555 10.460 -7.028 1.00 . A A . 86 LEU CA 1 1
22 32513 1 1 86 LEU CB C -10.468 11.364 -6.180 1.00 . A A . 86 LEU CB 1 1
22 32514 1 1 86 LEU CD1 C -12.943 11.008 -5.910 1.00 . A A . 86 LEU CD1 1 1
22 32515 1 1 86 LEU CD2 C -12.117 13.127 -6.927 1.00 . A A . 86 LEU CD2 1 1
22 32516 1 1 86 LEU CG C -11.857 11.625 -6.795 1.00 . A A . 86 LEU CG 1 1
22 32517 1 1 86 LEU H H -9.350 12.173 -8.270 1.00 . A A . 86 LEU H 1 1
22 32518 1 1 86 LEU HA H -8.689 10.192 -6.423 1.00 . A A . 86 LEU HA 1 1
22 32519 1 1 86 LEU HB2 H -10.593 10.916 -5.197 1.00 . A A . 86 LEU HB2 1 1
22 32520 1 1 86 LEU HB3 H -9.955 12.315 -6.018 1.00 . A A . 86 LEU HB3 1 1
22 32521 1 1 86 LEU HD11 H -13.921 11.152 -6.371 1.00 . A A . 86 LEU HD11 1 1
22 32522 1 1 86 LEU HD12 H -12.768 9.938 -5.799 1.00 . A A . 86 LEU HD12 1 1
22 32523 1 1 86 LEU HD13 H -12.939 11.476 -4.925 1.00 . A A . 86 LEU HD13 1 1
22 32524 1 1 86 LEU HD21 H -12.063 13.607 -5.950 1.00 . A A . 86 LEU HD21 1 1
22 32525 1 1 86 LEU HD22 H -11.378 13.572 -7.592 1.00 . A A . 86 LEU HD22 1 1
22 32526 1 1 86 LEU HD23 H -13.108 13.288 -7.352 1.00 . A A . 86 LEU HD23 1 1
22 32527 1 1 86 LEU HG H -11.924 11.191 -7.790 1.00 . A A . 86 LEU HG 1 1
22 32528 1 1 86 LEU N N -9.051 11.216 -8.166 1.00 . A A . 86 LEU N 1 1
22 32529 1 1 86 LEU O O -10.726 9.087 -8.619 1.00 . A A . 86 LEU O 1 1
22 32530 1 1 87 PRO C C -12.408 6.984 -7.116 1.00 . A A . 87 PRO C 1 1
22 32531 1 1 87 PRO CA C -10.894 6.865 -7.015 1.00 . A A . 87 PRO CA 1 1
22 32532 1 1 87 PRO CB C -10.510 5.864 -5.931 1.00 . A A . 87 PRO CB 1 1
22 32533 1 1 87 PRO CD C -9.742 8.100 -5.303 1.00 . A A . 87 PRO CD 1 1
22 32534 1 1 87 PRO CG C -10.013 6.703 -4.756 1.00 . A A . 87 PRO CG 1 1
22 32535 1 1 87 PRO HA H -10.493 6.537 -7.973 1.00 . A A . 87 PRO HA 1 1
22 32536 1 1 87 PRO HB2 H -11.362 5.247 -5.643 1.00 . A A . 87 PRO HB2 1 1
22 32537 1 1 87 PRO HB3 H -9.711 5.223 -6.291 1.00 . A A . 87 PRO HB3 1 1
22 32538 1 1 87 PRO HD2 H -10.228 8.839 -4.666 1.00 . A A . 87 PRO HD2 1 1
22 32539 1 1 87 PRO HD3 H -8.668 8.280 -5.334 1.00 . A A . 87 PRO HD3 1 1
22 32540 1 1 87 PRO HG2 H -10.784 6.747 -3.979 1.00 . A A . 87 PRO HG2 1 1
22 32541 1 1 87 PRO HG3 H -9.086 6.278 -4.372 1.00 . A A . 87 PRO HG3 1 1
22 32542 1 1 87 PRO N N -10.294 8.131 -6.642 1.00 . A A . 87 PRO N 1 1
22 32543 1 1 87 PRO O O -13.086 7.329 -6.151 1.00 . A A . 87 PRO O 1 1
22 32544 1 1 88 GLU C C -14.909 5.257 -8.029 1.00 . A A . 88 GLU C 1 1
22 32545 1 1 88 GLU CA C -14.381 6.619 -8.489 1.00 . A A . 88 GLU CA 1 1
22 32546 1 1 88 GLU CB C -14.650 6.922 -9.969 1.00 . A A . 88 GLU CB 1 1
22 32547 1 1 88 GLU CD C -16.325 7.765 -11.651 1.00 . A A . 88 GLU CD 1 1
22 32548 1 1 88 GLU CG C -16.125 7.236 -10.228 1.00 . A A . 88 GLU CG 1 1
22 32549 1 1 88 GLU H H -12.368 6.361 -9.053 1.00 . A A . 88 GLU H 1 1
22 32550 1 1 88 GLU HA H -14.845 7.403 -7.889 1.00 . A A . 88 GLU HA 1 1
22 32551 1 1 88 GLU HB2 H -14.059 7.797 -10.244 1.00 . A A . 88 GLU HB2 1 1
22 32552 1 1 88 GLU HB3 H -14.326 6.089 -10.595 1.00 . A A . 88 GLU HB3 1 1
22 32553 1 1 88 GLU HG2 H -16.724 6.337 -10.073 1.00 . A A . 88 GLU HG2 1 1
22 32554 1 1 88 GLU HG3 H -16.456 7.996 -9.518 1.00 . A A . 88 GLU HG3 1 1
22 32555 1 1 88 GLU N N -12.949 6.642 -8.280 1.00 . A A . 88 GLU N 1 1
22 32556 1 1 88 GLU O O -15.060 4.349 -8.838 1.00 . A A . 88 GLU O 1 1
22 32557 1 1 88 GLU OE1 O -15.964 8.941 -11.876 1.00 . A A . 88 GLU OE1 1 1
22 32558 1 1 88 GLU OE2 O -16.831 6.993 -12.494 1.00 . A A . 88 GLU OE2 1 1
22 32559 1 1 89 ASN C C -14.826 2.690 -6.396 1.00 . A A . 89 ASN C 1 1
22 32560 1 1 89 ASN CA C -15.650 3.918 -6.046 1.00 . A A . 89 ASN CA 1 1
22 32561 1 1 89 ASN CB C -17.114 3.627 -6.375 1.00 . A A . 89 ASN CB 1 1
22 32562 1 1 89 ASN CG C -18.082 4.652 -5.803 1.00 . A A . 89 ASN CG 1 1
22 32563 1 1 89 ASN H H -14.910 5.899 -6.119 1.00 . A A . 89 ASN H 1 1
22 32564 1 1 89 ASN HA H -15.581 4.076 -4.969 1.00 . A A . 89 ASN HA 1 1
22 32565 1 1 89 ASN HB2 H -17.215 3.550 -7.457 1.00 . A A . 89 ASN HB2 1 1
22 32566 1 1 89 ASN HB3 H -17.351 2.646 -5.956 1.00 . A A . 89 ASN HB3 1 1
22 32567 1 1 89 ASN HD21 H -19.572 3.272 -5.631 1.00 . A A . 89 ASN HD21 1 1
22 32568 1 1 89 ASN HD22 H -19.933 4.912 -5.100 1.00 . A A . 89 ASN HD22 1 1
22 32569 1 1 89 ASN N N -15.152 5.120 -6.718 1.00 . A A . 89 ASN N 1 1
22 32570 1 1 89 ASN ND2 N -19.301 4.232 -5.489 1.00 . A A . 89 ASN ND2 1 1
22 32571 1 1 89 ASN O O -15.231 1.877 -7.226 1.00 . A A . 89 ASN O 1 1
22 32572 1 1 89 ASN OD1 O -17.753 5.817 -5.614 1.00 . A A . 89 ASN OD1 1 1
22 32573 1 1 90 ILE C C -12.519 0.628 -4.747 1.00 . A A . 90 ILE C 1 1
22 32574 1 1 90 ILE CA C -12.793 1.429 -6.025 1.00 . A A . 90 ILE CA 1 1
22 32575 1 1 90 ILE CB C -11.512 2.025 -6.634 1.00 . A A . 90 ILE CB 1 1
22 32576 1 1 90 ILE CD1 C -12.208 1.921 -9.112 1.00 . A A . 90 ILE CD1 1 1
22 32577 1 1 90 ILE CG1 C -11.742 2.799 -7.946 1.00 . A A . 90 ILE CG1 1 1
22 32578 1 1 90 ILE CG2 C -10.448 0.959 -6.846 1.00 . A A . 90 ILE CG2 1 1
22 32579 1 1 90 ILE H H -13.410 3.227 -5.053 1.00 . A A . 90 ILE H 1 1
22 32580 1 1 90 ILE HA H -13.285 0.780 -6.749 1.00 . A A . 90 ILE HA 1 1
22 32581 1 1 90 ILE HB H -11.110 2.725 -5.906 1.00 . A A . 90 ILE HB 1 1
22 32582 1 1 90 ILE HD11 H -13.150 1.430 -8.868 1.00 . A A . 90 ILE HD11 1 1
22 32583 1 1 90 ILE HD12 H -12.360 2.545 -9.994 1.00 . A A . 90 ILE HD12 1 1
22 32584 1 1 90 ILE HD13 H -11.454 1.168 -9.346 1.00 . A A . 90 ILE HD13 1 1
22 32585 1 1 90 ILE HG12 H -12.475 3.589 -7.785 1.00 . A A . 90 ILE HG12 1 1
22 32586 1 1 90 ILE HG13 H -10.807 3.280 -8.234 1.00 . A A . 90 ILE HG13 1 1
22 32587 1 1 90 ILE HG21 H -9.604 1.362 -7.405 1.00 . A A . 90 ILE HG21 1 1
22 32588 1 1 90 ILE HG22 H -10.084 0.628 -5.876 1.00 . A A . 90 ILE HG22 1 1
22 32589 1 1 90 ILE HG23 H -10.856 0.099 -7.377 1.00 . A A . 90 ILE HG23 1 1
22 32590 1 1 90 ILE N N -13.692 2.528 -5.722 1.00 . A A . 90 ILE N 1 1
22 32591 1 1 90 ILE O O -12.061 1.201 -3.759 1.00 . A A . 90 ILE O 1 1
22 32592 1 1 91 ASP C C -12.673 -3.047 -4.178 1.00 . A A . 91 ASP C 1 1
22 32593 1 1 91 ASP CA C -12.600 -1.612 -3.656 1.00 . A A . 91 ASP CA 1 1
22 32594 1 1 91 ASP CB C -13.660 -1.404 -2.560 1.00 . A A . 91 ASP CB 1 1
22 32595 1 1 91 ASP CG C -15.070 -1.855 -2.968 1.00 . A A . 91 ASP CG 1 1
22 32596 1 1 91 ASP H H -13.123 -1.129 -5.608 1.00 . A A . 91 ASP H 1 1
22 32597 1 1 91 ASP HA H -11.612 -1.451 -3.226 1.00 . A A . 91 ASP HA 1 1
22 32598 1 1 91 ASP HB2 H -13.355 -1.970 -1.677 1.00 . A A . 91 ASP HB2 1 1
22 32599 1 1 91 ASP HB3 H -13.685 -0.353 -2.271 1.00 . A A . 91 ASP HB3 1 1
22 32600 1 1 91 ASP N N -12.788 -0.679 -4.767 1.00 . A A . 91 ASP N 1 1
22 32601 1 1 91 ASP O O -12.412 -3.971 -3.378 1.00 . A A . 91 ASP O 1 1
22 32602 1 1 91 ASP OXT O -12.958 -3.219 -5.386 1.00 . A A . 91 ASP OXT 1 1
22 32603 1 1 91 ASP OD1 O -15.738 -1.076 -3.686 1.00 . A A . 91 ASP OD1 1 1
22 32604 1 1 91 ASP OD2 O -15.500 -2.935 -2.501 1.00 . A A . 91 ASP OD2 1 1
23 32605 1 1 1 MET C C -3.893 -17.829 -4.281 1.00 . A A . 1 MET C 1 1
23 32606 1 1 1 MET CA C -3.476 -18.395 -2.930 1.00 . A A . 1 MET CA 1 1
23 32607 1 1 1 MET CB C -2.205 -19.258 -2.965 1.00 . A A . 1 MET CB 1 1
23 32608 1 1 1 MET CE C -1.307 -22.032 -5.971 1.00 . A A . 1 MET CE 1 1
23 32609 1 1 1 MET CG C -2.291 -20.466 -3.908 1.00 . A A . 1 MET CG 1 1
23 32610 1 1 1 MET H1 H -4.865 -19.900 -2.972 1.00 . A A . 1 MET H1 1 1
23 32611 1 1 1 MET H2 H -4.443 -19.420 -1.436 1.00 . A A . 1 MET H2 1 1
23 32612 1 1 1 MET H3 H -5.416 -18.474 -2.377 1.00 . A A . 1 MET H3 1 1
23 32613 1 1 1 MET HA H -3.277 -17.547 -2.276 1.00 . A A . 1 MET HA 1 1
23 32614 1 1 1 MET HB2 H -1.375 -18.621 -3.274 1.00 . A A . 1 MET HB2 1 1
23 32615 1 1 1 MET HB3 H -1.982 -19.611 -1.959 1.00 . A A . 1 MET HB3 1 1
23 32616 1 1 1 MET HE1 H -2.115 -21.629 -6.583 1.00 . A A . 1 MET HE1 1 1
23 32617 1 1 1 MET HE2 H -0.476 -22.321 -6.616 1.00 . A A . 1 MET HE2 1 1
23 32618 1 1 1 MET HE3 H -1.662 -22.906 -5.425 1.00 . A A . 1 MET HE3 1 1
23 32619 1 1 1 MET HG2 H -2.550 -21.354 -3.332 1.00 . A A . 1 MET HG2 1 1
23 32620 1 1 1 MET HG3 H -3.077 -20.310 -4.644 1.00 . A A . 1 MET HG3 1 1
23 32621 1 1 1 MET N N -4.633 -19.117 -2.378 1.00 . A A . 1 MET N 1 1
23 32622 1 1 1 MET O O -5.046 -17.427 -4.406 1.00 . A A . 1 MET O 1 1
23 32623 1 1 1 MET SD S -0.745 -20.770 -4.800 1.00 . A A . 1 MET SD 1 1
23 32624 1 1 2 SER C C -3.833 -15.946 -6.633 1.00 . A A . 2 SER C 1 1
23 32625 1 1 2 SER CA C -3.391 -17.411 -6.627 1.00 . A A . 2 SER CA 1 1
23 32626 1 1 2 SER CB C -4.474 -18.357 -7.174 1.00 . A A . 2 SER CB 1 1
23 32627 1 1 2 SER H H -2.081 -18.191 -5.180 1.00 . A A . 2 SER H 1 1
23 32628 1 1 2 SER HA H -2.511 -17.501 -7.264 1.00 . A A . 2 SER HA 1 1
23 32629 1 1 2 SER HB2 H -5.437 -18.128 -6.716 1.00 . A A . 2 SER HB2 1 1
23 32630 1 1 2 SER HB3 H -4.563 -18.225 -8.252 1.00 . A A . 2 SER HB3 1 1
23 32631 1 1 2 SER HG H -4.871 -20.255 -7.183 1.00 . A A . 2 SER HG 1 1
23 32632 1 1 2 SER N N -3.017 -17.831 -5.288 1.00 . A A . 2 SER N 1 1
23 32633 1 1 2 SER O O -3.599 -15.197 -5.682 1.00 . A A . 2 SER O 1 1
23 32634 1 1 2 SER OG O -4.138 -19.701 -6.895 1.00 . A A . 2 SER OG 1 1
23 32635 1 1 3 GLU C C -6.063 -13.825 -6.923 1.00 . A A . 3 GLU C 1 1
23 32636 1 1 3 GLU CA C -4.909 -14.146 -7.867 1.00 . A A . 3 GLU CA 1 1
23 32637 1 1 3 GLU CB C -5.243 -13.889 -9.339 1.00 . A A . 3 GLU CB 1 1
23 32638 1 1 3 GLU CD C -4.651 -12.274 -11.157 1.00 . A A . 3 GLU CD 1 1
23 32639 1 1 3 GLU CG C -5.117 -12.406 -9.708 1.00 . A A . 3 GLU CG 1 1
23 32640 1 1 3 GLU H H -4.631 -16.137 -8.505 1.00 . A A . 3 GLU H 1 1
23 32641 1 1 3 GLU HA H -4.082 -13.499 -7.578 1.00 . A A . 3 GLU HA 1 1
23 32642 1 1 3 GLU HB2 H -4.532 -14.453 -9.944 1.00 . A A . 3 GLU HB2 1 1
23 32643 1 1 3 GLU HB3 H -6.246 -14.252 -9.572 1.00 . A A . 3 GLU HB3 1 1
23 32644 1 1 3 GLU HG2 H -6.073 -11.902 -9.558 1.00 . A A . 3 GLU HG2 1 1
23 32645 1 1 3 GLU HG3 H -4.374 -11.931 -9.065 1.00 . A A . 3 GLU HG3 1 1
23 32646 1 1 3 GLU N N -4.469 -15.522 -7.722 1.00 . A A . 3 GLU N 1 1
23 32647 1 1 3 GLU O O -6.318 -12.657 -6.667 1.00 . A A . 3 GLU O 1 1
23 32648 1 1 3 GLU OE1 O -3.414 -12.347 -11.354 1.00 . A A . 3 GLU OE1 1 1
23 32649 1 1 3 GLU OE2 O -5.518 -12.160 -12.047 1.00 . A A . 3 GLU OE2 1 1
23 32650 1 1 4 GLU C C -7.057 -14.020 -4.079 1.00 . A A . 4 GLU C 1 1
23 32651 1 1 4 GLU CA C -7.719 -14.621 -5.307 1.00 . A A . 4 GLU CA 1 1
23 32652 1 1 4 GLU CB C -8.386 -15.948 -4.933 1.00 . A A . 4 GLU CB 1 1
23 32653 1 1 4 GLU CD C -9.605 -17.972 -5.744 1.00 . A A . 4 GLU CD 1 1
23 32654 1 1 4 GLU CG C -9.186 -16.546 -6.091 1.00 . A A . 4 GLU CG 1 1
23 32655 1 1 4 GLU H H -6.490 -15.784 -6.582 1.00 . A A . 4 GLU H 1 1
23 32656 1 1 4 GLU HA H -8.465 -13.900 -5.645 1.00 . A A . 4 GLU HA 1 1
23 32657 1 1 4 GLU HB2 H -7.614 -16.655 -4.629 1.00 . A A . 4 GLU HB2 1 1
23 32658 1 1 4 GLU HB3 H -9.054 -15.787 -4.086 1.00 . A A . 4 GLU HB3 1 1
23 32659 1 1 4 GLU HG2 H -10.064 -15.925 -6.281 1.00 . A A . 4 GLU HG2 1 1
23 32660 1 1 4 GLU HG3 H -8.576 -16.568 -6.995 1.00 . A A . 4 GLU HG3 1 1
23 32661 1 1 4 GLU N N -6.726 -14.831 -6.349 1.00 . A A . 4 GLU N 1 1
23 32662 1 1 4 GLU O O -7.433 -12.937 -3.650 1.00 . A A . 4 GLU O 1 1
23 32663 1 1 4 GLU OE1 O -8.730 -18.859 -5.867 1.00 . A A . 4 GLU OE1 1 1
23 32664 1 1 4 GLU OE2 O -10.772 -18.146 -5.331 1.00 . A A . 4 GLU OE2 1 1
23 32665 1 1 5 THR C C -4.680 -12.908 -2.636 1.00 . A A . 5 THR C 1 1
23 32666 1 1 5 THR CA C -5.407 -14.208 -2.306 1.00 . A A . 5 THR CA 1 1
23 32667 1 1 5 THR CB C -4.459 -15.273 -1.757 1.00 . A A . 5 THR CB 1 1
23 32668 1 1 5 THR CG2 C -3.869 -14.873 -0.406 1.00 . A A . 5 THR CG2 1 1
23 32669 1 1 5 THR H H -5.770 -15.582 -3.901 1.00 . A A . 5 THR H 1 1
23 32670 1 1 5 THR HA H -6.163 -13.982 -1.554 1.00 . A A . 5 THR HA 1 1
23 32671 1 1 5 THR HB H -3.652 -15.426 -2.472 1.00 . A A . 5 THR HB 1 1
23 32672 1 1 5 THR HG1 H -5.978 -16.275 -1.108 1.00 . A A . 5 THR HG1 1 1
23 32673 1 1 5 THR HG21 H -3.235 -15.676 -0.030 1.00 . A A . 5 THR HG21 1 1
23 32674 1 1 5 THR HG22 H -3.265 -13.972 -0.515 1.00 . A A . 5 THR HG22 1 1
23 32675 1 1 5 THR HG23 H -4.669 -14.681 0.310 1.00 . A A . 5 THR HG23 1 1
23 32676 1 1 5 THR N N -6.078 -14.709 -3.494 1.00 . A A . 5 THR N 1 1
23 32677 1 1 5 THR O O -4.741 -11.963 -1.857 1.00 . A A . 5 THR O 1 1
23 32678 1 1 5 THR OG1 O -5.168 -16.488 -1.583 1.00 . A A . 5 THR OG1 1 1
23 32679 1 1 6 SER C C -4.351 -10.444 -4.153 1.00 . A A . 6 SER C 1 1
23 32680 1 1 6 SER CA C -3.357 -11.605 -4.205 1.00 . A A . 6 SER CA 1 1
23 32681 1 1 6 SER CB C -2.747 -11.790 -5.598 1.00 . A A . 6 SER CB 1 1
23 32682 1 1 6 SER H H -4.018 -13.629 -4.423 1.00 . A A . 6 SER H 1 1
23 32683 1 1 6 SER HA H -2.562 -11.404 -3.488 1.00 . A A . 6 SER HA 1 1
23 32684 1 1 6 SER HB2 H -2.222 -12.745 -5.642 1.00 . A A . 6 SER HB2 1 1
23 32685 1 1 6 SER HB3 H -3.542 -11.790 -6.342 1.00 . A A . 6 SER HB3 1 1
23 32686 1 1 6 SER HG H -1.045 -10.860 -5.359 1.00 . A A . 6 SER HG 1 1
23 32687 1 1 6 SER N N -4.030 -12.829 -3.800 1.00 . A A . 6 SER N 1 1
23 32688 1 1 6 SER O O -4.091 -9.438 -3.504 1.00 . A A . 6 SER O 1 1
23 32689 1 1 6 SER OG O -1.833 -10.757 -5.903 1.00 . A A . 6 SER OG 1 1
23 32690 1 1 7 THR C C -7.281 -9.370 -3.530 1.00 . A A . 7 THR C 1 1
23 32691 1 1 7 THR CA C -6.568 -9.600 -4.859 1.00 . A A . 7 THR CA 1 1
23 32692 1 1 7 THR CB C -7.546 -9.958 -5.987 1.00 . A A . 7 THR CB 1 1
23 32693 1 1 7 THR CG2 C -8.683 -8.947 -6.152 1.00 . A A . 7 THR CG2 1 1
23 32694 1 1 7 THR H H -5.650 -11.479 -5.261 1.00 . A A . 7 THR H 1 1
23 32695 1 1 7 THR HA H -6.099 -8.653 -5.107 1.00 . A A . 7 THR HA 1 1
23 32696 1 1 7 THR HB H -7.975 -10.944 -5.808 1.00 . A A . 7 THR HB 1 1
23 32697 1 1 7 THR HG1 H -6.508 -10.851 -7.357 1.00 . A A . 7 THR HG1 1 1
23 32698 1 1 7 THR HG21 H -9.345 -8.982 -5.288 1.00 . A A . 7 THR HG21 1 1
23 32699 1 1 7 THR HG22 H -8.267 -7.945 -6.268 1.00 . A A . 7 THR HG22 1 1
23 32700 1 1 7 THR HG23 H -9.259 -9.198 -7.043 1.00 . A A . 7 THR HG23 1 1
23 32701 1 1 7 THR N N -5.513 -10.605 -4.781 1.00 . A A . 7 THR N 1 1
23 32702 1 1 7 THR O O -7.759 -8.265 -3.302 1.00 . A A . 7 THR O 1 1
23 32703 1 1 7 THR OG1 O -6.834 -9.958 -7.202 1.00 . A A . 7 THR OG1 1 1
23 32704 1 1 8 GLN C C -6.984 -8.955 -0.649 1.00 . A A . 8 GLN C 1 1
23 32705 1 1 8 GLN CA C -7.823 -10.053 -1.268 1.00 . A A . 8 GLN CA 1 1
23 32706 1 1 8 GLN CB C -7.731 -11.302 -0.387 1.00 . A A . 8 GLN CB 1 1
23 32707 1 1 8 GLN CD C -10.236 -11.682 -0.131 1.00 . A A . 8 GLN CD 1 1
23 32708 1 1 8 GLN CG C -8.905 -12.263 -0.609 1.00 . A A . 8 GLN CG 1 1
23 32709 1 1 8 GLN H H -6.928 -11.241 -2.814 1.00 . A A . 8 GLN H 1 1
23 32710 1 1 8 GLN HA H -8.846 -9.688 -1.307 1.00 . A A . 8 GLN HA 1 1
23 32711 1 1 8 GLN HB2 H -6.790 -11.812 -0.574 1.00 . A A . 8 GLN HB2 1 1
23 32712 1 1 8 GLN HB3 H -7.706 -10.992 0.655 1.00 . A A . 8 GLN HB3 1 1
23 32713 1 1 8 GLN HE21 H -11.310 -13.199 -0.973 1.00 . A A . 8 GLN HE21 1 1
23 32714 1 1 8 GLN HE22 H -12.213 -11.959 -0.111 1.00 . A A . 8 GLN HE22 1 1
23 32715 1 1 8 GLN HG2 H -8.980 -12.501 -1.668 1.00 . A A . 8 GLN HG2 1 1
23 32716 1 1 8 GLN HG3 H -8.708 -13.183 -0.059 1.00 . A A . 8 GLN HG3 1 1
23 32717 1 1 8 GLN N N -7.333 -10.334 -2.613 1.00 . A A . 8 GLN N 1 1
23 32718 1 1 8 GLN NE2 N -11.342 -12.344 -0.440 1.00 . A A . 8 GLN NE2 1 1
23 32719 1 1 8 GLN O O -7.499 -8.010 -0.043 1.00 . A A . 8 GLN O 1 1
23 32720 1 1 8 GLN OE1 O -10.288 -10.640 0.512 1.00 . A A . 8 GLN OE1 1 1
23 32721 1 1 9 ILE C C -4.841 -6.871 -0.999 1.00 . A A . 9 ILE C 1 1
23 32722 1 1 9 ILE CA C -4.742 -8.168 -0.216 1.00 . A A . 9 ILE CA 1 1
23 32723 1 1 9 ILE CB C -3.311 -8.732 -0.227 1.00 . A A . 9 ILE CB 1 1
23 32724 1 1 9 ILE CD1 C -1.984 -10.883 -0.111 1.00 . A A . 9 ILE CD1 1 1
23 32725 1 1 9 ILE CG1 C -3.214 -10.133 0.401 1.00 . A A . 9 ILE CG1 1 1
23 32726 1 1 9 ILE CG2 C -2.413 -7.792 0.581 1.00 . A A . 9 ILE CG2 1 1
23 32727 1 1 9 ILE H H -5.320 -9.822 -1.421 1.00 . A A . 9 ILE H 1 1
23 32728 1 1 9 ILE HA H -5.065 -7.982 0.806 1.00 . A A . 9 ILE HA 1 1
23 32729 1 1 9 ILE HB H -2.954 -8.778 -1.257 1.00 . A A . 9 ILE HB 1 1
23 32730 1 1 9 ILE HD11 H -2.044 -11.000 -1.193 1.00 . A A . 9 ILE HD11 1 1
23 32731 1 1 9 ILE HD12 H -1.074 -10.340 0.141 1.00 . A A . 9 ILE HD12 1 1
23 32732 1 1 9 ILE HD13 H -1.951 -11.869 0.348 1.00 . A A . 9 ILE HD13 1 1
23 32733 1 1 9 ILE HG12 H -3.158 -10.041 1.482 1.00 . A A . 9 ILE HG12 1 1
23 32734 1 1 9 ILE HG13 H -4.092 -10.730 0.172 1.00 . A A . 9 ILE HG13 1 1
23 32735 1 1 9 ILE HG21 H -1.401 -8.189 0.633 1.00 . A A . 9 ILE HG21 1 1
23 32736 1 1 9 ILE HG22 H -2.378 -6.811 0.111 1.00 . A A . 9 ILE HG22 1 1
23 32737 1 1 9 ILE HG23 H -2.815 -7.697 1.590 1.00 . A A . 9 ILE HG23 1 1
23 32738 1 1 9 ILE N N -5.671 -9.095 -0.807 1.00 . A A . 9 ILE N 1 1
23 32739 1 1 9 ILE O O -4.882 -5.796 -0.419 1.00 . A A . 9 ILE O 1 1
23 32740 1 1 10 LEU C C -5.930 -4.878 -3.105 1.00 . A A . 10 LEU C 1 1
23 32741 1 1 10 LEU CA C -4.720 -5.796 -3.175 1.00 . A A . 10 LEU CA 1 1
23 32742 1 1 10 LEU CB C -4.431 -6.255 -4.607 1.00 . A A . 10 LEU CB 1 1
23 32743 1 1 10 LEU CD1 C -2.785 -6.488 -6.427 1.00 . A A . 10 LEU CD1 1 1
23 32744 1 1 10 LEU CD2 C -2.657 -4.420 -4.961 1.00 . A A . 10 LEU CD2 1 1
23 32745 1 1 10 LEU CG C -2.999 -5.918 -5.026 1.00 . A A . 10 LEU CG 1 1
23 32746 1 1 10 LEU H H -4.908 -7.861 -2.767 1.00 . A A . 10 LEU H 1 1
23 32747 1 1 10 LEU HA H -3.870 -5.248 -2.779 1.00 . A A . 10 LEU HA 1 1
23 32748 1 1 10 LEU HB2 H -4.535 -7.331 -4.673 1.00 . A A . 10 LEU HB2 1 1
23 32749 1 1 10 LEU HB3 H -5.166 -5.847 -5.293 1.00 . A A . 10 LEU HB3 1 1
23 32750 1 1 10 LEU HD11 H -3.399 -5.971 -7.163 1.00 . A A . 10 LEU HD11 1 1
23 32751 1 1 10 LEU HD12 H -1.740 -6.396 -6.704 1.00 . A A . 10 LEU HD12 1 1
23 32752 1 1 10 LEU HD13 H -3.035 -7.549 -6.442 1.00 . A A . 10 LEU HD13 1 1
23 32753 1 1 10 LEU HD21 H -1.596 -4.287 -5.170 1.00 . A A . 10 LEU HD21 1 1
23 32754 1 1 10 LEU HD22 H -3.245 -3.850 -5.670 1.00 . A A . 10 LEU HD22 1 1
23 32755 1 1 10 LEU HD23 H -2.826 -4.005 -3.972 1.00 . A A . 10 LEU HD23 1 1
23 32756 1 1 10 LEU HG H -2.328 -6.443 -4.350 1.00 . A A . 10 LEU HG 1 1
23 32757 1 1 10 LEU N N -4.882 -6.953 -2.325 1.00 . A A . 10 LEU N 1 1
23 32758 1 1 10 LEU O O -5.782 -3.658 -3.092 1.00 . A A . 10 LEU O 1 1
23 32759 1 1 11 LYS C C -8.116 -3.961 -1.374 1.00 . A A . 11 LYS C 1 1
23 32760 1 1 11 LYS CA C -8.321 -4.663 -2.708 1.00 . A A . 11 LYS CA 1 1
23 32761 1 1 11 LYS CB C -9.583 -5.538 -2.655 1.00 . A A . 11 LYS CB 1 1
23 32762 1 1 11 LYS CD C -10.399 -4.928 -5.003 1.00 . A A . 11 LYS CD 1 1
23 32763 1 1 11 LYS CE C -11.266 -5.454 -6.156 1.00 . A A . 11 LYS CE 1 1
23 32764 1 1 11 LYS CG C -10.060 -6.054 -4.019 1.00 . A A . 11 LYS CG 1 1
23 32765 1 1 11 LYS H H -7.176 -6.458 -2.977 1.00 . A A . 11 LYS H 1 1
23 32766 1 1 11 LYS HA H -8.432 -3.891 -3.466 1.00 . A A . 11 LYS HA 1 1
23 32767 1 1 11 LYS HB2 H -9.400 -6.391 -1.998 1.00 . A A . 11 LYS HB2 1 1
23 32768 1 1 11 LYS HB3 H -10.392 -4.952 -2.216 1.00 . A A . 11 LYS HB3 1 1
23 32769 1 1 11 LYS HD2 H -10.921 -4.120 -4.489 1.00 . A A . 11 LYS HD2 1 1
23 32770 1 1 11 LYS HD3 H -9.469 -4.538 -5.420 1.00 . A A . 11 LYS HD3 1 1
23 32771 1 1 11 LYS HE2 H -11.219 -4.743 -6.984 1.00 . A A . 11 LYS HE2 1 1
23 32772 1 1 11 LYS HE3 H -10.854 -6.405 -6.502 1.00 . A A . 11 LYS HE3 1 1
23 32773 1 1 11 LYS HG2 H -9.290 -6.680 -4.465 1.00 . A A . 11 LYS HG2 1 1
23 32774 1 1 11 LYS HG3 H -10.945 -6.667 -3.853 1.00 . A A . 11 LYS HG3 1 1
23 32775 1 1 11 LYS HZ1 H -13.211 -6.015 -6.529 1.00 . A A . 11 LYS HZ1 1 1
23 32776 1 1 11 LYS HZ2 H -12.746 -6.272 -4.973 1.00 . A A . 11 LYS HZ2 1 1
23 32777 1 1 11 LYS HZ3 H -13.086 -4.748 -5.494 1.00 . A A . 11 LYS HZ3 1 1
23 32778 1 1 11 LYS N N -7.133 -5.448 -3.010 1.00 . A A . 11 LYS N 1 1
23 32779 1 1 11 LYS NZ N -12.680 -5.636 -5.756 1.00 . A A . 11 LYS NZ 1 1
23 32780 1 1 11 LYS O O -8.478 -2.798 -1.243 1.00 . A A . 11 LYS O 1 1
23 32781 1 1 12 GLN C C -6.283 -2.932 0.850 1.00 . A A . 12 GLN C 1 1
23 32782 1 1 12 GLN CA C -7.263 -4.102 0.922 1.00 . A A . 12 GLN CA 1 1
23 32783 1 1 12 GLN CB C -6.723 -5.197 1.855 1.00 . A A . 12 GLN CB 1 1
23 32784 1 1 12 GLN CD C -8.933 -5.741 3.034 1.00 . A A . 12 GLN CD 1 1
23 32785 1 1 12 GLN CG C -7.491 -5.257 3.175 1.00 . A A . 12 GLN CG 1 1
23 32786 1 1 12 GLN H H -7.226 -5.602 -0.581 1.00 . A A . 12 GLN H 1 1
23 32787 1 1 12 GLN HA H -8.197 -3.716 1.315 1.00 . A A . 12 GLN HA 1 1
23 32788 1 1 12 GLN HB2 H -6.760 -6.170 1.378 1.00 . A A . 12 GLN HB2 1 1
23 32789 1 1 12 GLN HB3 H -5.676 -5.008 2.075 1.00 . A A . 12 GLN HB3 1 1
23 32790 1 1 12 GLN HE21 H -8.546 -7.026 1.459 1.00 . A A . 12 GLN HE21 1 1
23 32791 1 1 12 GLN HE22 H -10.188 -6.957 2.037 1.00 . A A . 12 GLN HE22 1 1
23 32792 1 1 12 GLN HG2 H -6.967 -5.932 3.849 1.00 . A A . 12 GLN HG2 1 1
23 32793 1 1 12 GLN HG3 H -7.491 -4.264 3.627 1.00 . A A . 12 GLN HG3 1 1
23 32794 1 1 12 GLN N N -7.538 -4.658 -0.394 1.00 . A A . 12 GLN N 1 1
23 32795 1 1 12 GLN NE2 N -9.235 -6.634 2.096 1.00 . A A . 12 GLN NE2 1 1
23 32796 1 1 12 GLN O O -6.457 -1.930 1.540 1.00 . A A . 12 GLN O 1 1
23 32797 1 1 12 GLN OE1 O -9.788 -5.322 3.810 1.00 . A A . 12 GLN OE1 1 1
23 32798 1 1 13 VAL C C -4.754 -0.824 -0.635 1.00 . A A . 13 VAL C 1 1
23 32799 1 1 13 VAL CA C -4.169 -2.086 -0.036 1.00 . A A . 13 VAL CA 1 1
23 32800 1 1 13 VAL CB C -3.021 -2.681 -0.859 1.00 . A A . 13 VAL CB 1 1
23 32801 1 1 13 VAL CG1 C -1.989 -1.636 -1.286 1.00 . A A . 13 VAL CG1 1 1
23 32802 1 1 13 VAL CG2 C -2.281 -3.752 -0.051 1.00 . A A . 13 VAL CG2 1 1
23 32803 1 1 13 VAL H H -5.192 -3.850 -0.600 1.00 . A A . 13 VAL H 1 1
23 32804 1 1 13 VAL HA H -3.819 -1.843 0.961 1.00 . A A . 13 VAL HA 1 1
23 32805 1 1 13 VAL HB H -3.457 -3.145 -1.743 1.00 . A A . 13 VAL HB 1 1
23 32806 1 1 13 VAL HG11 H -1.183 -2.117 -1.840 1.00 . A A . 13 VAL HG11 1 1
23 32807 1 1 13 VAL HG12 H -2.463 -0.900 -1.931 1.00 . A A . 13 VAL HG12 1 1
23 32808 1 1 13 VAL HG13 H -1.579 -1.133 -0.410 1.00 . A A . 13 VAL HG13 1 1
23 32809 1 1 13 VAL HG21 H -1.590 -4.291 -0.700 1.00 . A A . 13 VAL HG21 1 1
23 32810 1 1 13 VAL HG22 H -1.722 -3.284 0.757 1.00 . A A . 13 VAL HG22 1 1
23 32811 1 1 13 VAL HG23 H -2.988 -4.459 0.380 1.00 . A A . 13 VAL HG23 1 1
23 32812 1 1 13 VAL N N -5.238 -3.061 0.035 1.00 . A A . 13 VAL N 1 1
23 32813 1 1 13 VAL O O -4.636 0.257 -0.060 1.00 . A A . 13 VAL O 1 1
23 32814 1 1 14 GLU C C -7.128 0.748 -1.489 1.00 . A A . 14 GLU C 1 1
23 32815 1 1 14 GLU CA C -6.078 0.149 -2.405 1.00 . A A . 14 GLU CA 1 1
23 32816 1 1 14 GLU CB C -6.695 -0.271 -3.743 1.00 . A A . 14 GLU CB 1 1
23 32817 1 1 14 GLU CD C -6.680 2.154 -4.563 1.00 . A A . 14 GLU CD 1 1
23 32818 1 1 14 GLU CG C -7.494 0.872 -4.389 1.00 . A A . 14 GLU CG 1 1
23 32819 1 1 14 GLU H H -5.511 -1.884 -2.204 1.00 . A A . 14 GLU H 1 1
23 32820 1 1 14 GLU HA H -5.320 0.909 -2.562 1.00 . A A . 14 GLU HA 1 1
23 32821 1 1 14 GLU HB2 H -5.904 -0.596 -4.420 1.00 . A A . 14 GLU HB2 1 1
23 32822 1 1 14 GLU HB3 H -7.364 -1.115 -3.576 1.00 . A A . 14 GLU HB3 1 1
23 32823 1 1 14 GLU HG2 H -7.814 0.552 -5.374 1.00 . A A . 14 GLU HG2 1 1
23 32824 1 1 14 GLU HG3 H -8.392 1.069 -3.805 1.00 . A A . 14 GLU HG3 1 1
23 32825 1 1 14 GLU N N -5.429 -0.973 -1.772 1.00 . A A . 14 GLU N 1 1
23 32826 1 1 14 GLU O O -7.305 1.957 -1.498 1.00 . A A . 14 GLU O 1 1
23 32827 1 1 14 GLU OE1 O -5.439 2.033 -4.561 1.00 . A A . 14 GLU OE1 1 1
23 32828 1 1 14 GLU OE2 O -7.301 3.216 -4.765 1.00 . A A . 14 GLU OE2 1 1
23 32829 1 1 15 TYR C C -8.443 1.526 1.032 1.00 . A A . 15 TYR C 1 1
23 32830 1 1 15 TYR CA C -8.925 0.395 0.122 1.00 . A A . 15 TYR CA 1 1
23 32831 1 1 15 TYR CB C -9.551 -0.797 0.866 1.00 . A A . 15 TYR CB 1 1
23 32832 1 1 15 TYR CD1 C -11.312 0.186 2.375 1.00 . A A . 15 TYR CD1 1 1
23 32833 1 1 15 TYR CD2 C -9.201 -0.575 3.331 1.00 . A A . 15 TYR CD2 1 1
23 32834 1 1 15 TYR CE1 C -11.683 0.714 3.620 1.00 . A A . 15 TYR CE1 1 1
23 32835 1 1 15 TYR CE2 C -9.555 -0.026 4.569 1.00 . A A . 15 TYR CE2 1 1
23 32836 1 1 15 TYR CG C -10.061 -0.435 2.232 1.00 . A A . 15 TYR CG 1 1
23 32837 1 1 15 TYR CZ C -10.791 0.644 4.715 1.00 . A A . 15 TYR CZ 1 1
23 32838 1 1 15 TYR H H -7.595 -1.041 -0.630 1.00 . A A . 15 TYR H 1 1
23 32839 1 1 15 TYR HA H -9.691 0.816 -0.527 1.00 . A A . 15 TYR HA 1 1
23 32840 1 1 15 TYR HB2 H -10.361 -1.209 0.264 1.00 . A A . 15 TYR HB2 1 1
23 32841 1 1 15 TYR HB3 H -8.812 -1.581 0.994 1.00 . A A . 15 TYR HB3 1 1
23 32842 1 1 15 TYR HD1 H -11.963 0.316 1.523 1.00 . A A . 15 TYR HD1 1 1
23 32843 1 1 15 TYR HD2 H -8.231 -1.036 3.209 1.00 . A A . 15 TYR HD2 1 1
23 32844 1 1 15 TYR HE1 H -12.629 1.224 3.712 1.00 . A A . 15 TYR HE1 1 1
23 32845 1 1 15 TYR HE2 H -8.842 -0.073 5.372 1.00 . A A . 15 TYR HE2 1 1
23 32846 1 1 15 TYR HH H -11.614 2.067 5.707 1.00 . A A . 15 TYR HH 1 1
23 32847 1 1 15 TYR N N -7.830 -0.064 -0.701 1.00 . A A . 15 TYR N 1 1
23 32848 1 1 15 TYR O O -9.099 2.558 1.097 1.00 . A A . 15 TYR O 1 1
23 32849 1 1 15 TYR OH O -11.100 1.264 5.885 1.00 . A A . 15 TYR OH 1 1
23 32850 1 1 16 TYR C C -6.667 3.800 1.852 1.00 . A A . 16 TYR C 1 1
23 32851 1 1 16 TYR CA C -6.779 2.441 2.560 1.00 . A A . 16 TYR CA 1 1
23 32852 1 1 16 TYR CB C -5.460 2.007 3.217 1.00 . A A . 16 TYR CB 1 1
23 32853 1 1 16 TYR CD1 C -5.778 -0.183 4.443 1.00 . A A . 16 TYR CD1 1 1
23 32854 1 1 16 TYR CD2 C -5.685 1.876 5.733 1.00 . A A . 16 TYR CD2 1 1
23 32855 1 1 16 TYR CE1 C -5.838 -0.930 5.630 1.00 . A A . 16 TYR CE1 1 1
23 32856 1 1 16 TYR CE2 C -5.768 1.139 6.927 1.00 . A A . 16 TYR CE2 1 1
23 32857 1 1 16 TYR CG C -5.658 1.214 4.491 1.00 . A A . 16 TYR CG 1 1
23 32858 1 1 16 TYR CZ C -5.820 -0.273 6.879 1.00 . A A . 16 TYR CZ 1 1
23 32859 1 1 16 TYR H H -6.738 0.545 1.533 1.00 . A A . 16 TYR H 1 1
23 32860 1 1 16 TYR HA H -7.513 2.589 3.351 1.00 . A A . 16 TYR HA 1 1
23 32861 1 1 16 TYR HB2 H -4.855 1.418 2.522 1.00 . A A . 16 TYR HB2 1 1
23 32862 1 1 16 TYR HB3 H -4.872 2.887 3.471 1.00 . A A . 16 TYR HB3 1 1
23 32863 1 1 16 TYR HD1 H -5.796 -0.689 3.492 1.00 . A A . 16 TYR HD1 1 1
23 32864 1 1 16 TYR HD2 H -5.611 2.953 5.777 1.00 . A A . 16 TYR HD2 1 1
23 32865 1 1 16 TYR HE1 H -5.870 -2.005 5.576 1.00 . A A . 16 TYR HE1 1 1
23 32866 1 1 16 TYR HE2 H -5.760 1.665 7.870 1.00 . A A . 16 TYR HE2 1 1
23 32867 1 1 16 TYR HH H -5.632 -0.483 8.804 1.00 . A A . 16 TYR HH 1 1
23 32868 1 1 16 TYR N N -7.281 1.390 1.676 1.00 . A A . 16 TYR N 1 1
23 32869 1 1 16 TYR O O -6.888 4.843 2.473 1.00 . A A . 16 TYR O 1 1
23 32870 1 1 16 TYR OH O -5.847 -1.006 8.027 1.00 . A A . 16 TYR OH 1 1
23 32871 1 1 17 PHE C C -7.659 5.455 -0.755 1.00 . A A . 17 PHE C 1 1
23 32872 1 1 17 PHE CA C -6.283 5.043 -0.218 1.00 . A A . 17 PHE CA 1 1
23 32873 1 1 17 PHE CB C -5.250 4.878 -1.342 1.00 . A A . 17 PHE CB 1 1
23 32874 1 1 17 PHE CD1 C -3.322 3.519 -0.407 1.00 . A A . 17 PHE CD1 1 1
23 32875 1 1 17 PHE CD2 C -3.065 5.932 -0.617 1.00 . A A . 17 PHE CD2 1 1
23 32876 1 1 17 PHE CE1 C -2.057 3.436 0.199 1.00 . A A . 17 PHE CE1 1 1
23 32877 1 1 17 PHE CE2 C -1.800 5.849 -0.013 1.00 . A A . 17 PHE CE2 1 1
23 32878 1 1 17 PHE CG C -3.838 4.769 -0.801 1.00 . A A . 17 PHE CG 1 1
23 32879 1 1 17 PHE CZ C -1.305 4.606 0.409 1.00 . A A . 17 PHE CZ 1 1
23 32880 1 1 17 PHE H H -6.223 2.933 0.068 1.00 . A A . 17 PHE H 1 1
23 32881 1 1 17 PHE HA H -5.944 5.836 0.442 1.00 . A A . 17 PHE HA 1 1
23 32882 1 1 17 PHE HB2 H -5.486 3.992 -1.935 1.00 . A A . 17 PHE HB2 1 1
23 32883 1 1 17 PHE HB3 H -5.306 5.743 -2.006 1.00 . A A . 17 PHE HB3 1 1
23 32884 1 1 17 PHE HD1 H -3.904 2.621 -0.552 1.00 . A A . 17 PHE HD1 1 1
23 32885 1 1 17 PHE HD2 H -3.437 6.900 -0.921 1.00 . A A . 17 PHE HD2 1 1
23 32886 1 1 17 PHE HE1 H -1.668 2.479 0.511 1.00 . A A . 17 PHE HE1 1 1
23 32887 1 1 17 PHE HE2 H -1.211 6.748 0.125 1.00 . A A . 17 PHE HE2 1 1
23 32888 1 1 17 PHE HZ H -0.339 4.553 0.890 1.00 . A A . 17 PHE HZ 1 1
23 32889 1 1 17 PHE N N -6.352 3.810 0.556 1.00 . A A . 17 PHE N 1 1
23 32890 1 1 17 PHE O O -7.968 6.642 -0.840 1.00 . A A . 17 PHE O 1 1
23 32891 1 1 18 SER C C -10.894 5.001 -0.942 1.00 . A A . 18 SER C 1 1
23 32892 1 1 18 SER CA C -9.733 4.645 -1.851 1.00 . A A . 18 SER CA 1 1
23 32893 1 1 18 SER CB C -10.019 3.338 -2.602 1.00 . A A . 18 SER CB 1 1
23 32894 1 1 18 SER H H -8.207 3.533 -0.917 1.00 . A A . 18 SER H 1 1
23 32895 1 1 18 SER HA H -9.605 5.470 -2.539 1.00 . A A . 18 SER HA 1 1
23 32896 1 1 18 SER HB2 H -9.182 3.130 -3.265 1.00 . A A . 18 SER HB2 1 1
23 32897 1 1 18 SER HB3 H -10.092 2.529 -1.877 1.00 . A A . 18 SER HB3 1 1
23 32898 1 1 18 SER HG H -11.792 4.065 -3.033 1.00 . A A . 18 SER HG 1 1
23 32899 1 1 18 SER N N -8.489 4.479 -1.116 1.00 . A A . 18 SER N 1 1
23 32900 1 1 18 SER O O -11.925 5.464 -1.419 1.00 . A A . 18 SER O 1 1
23 32901 1 1 18 SER OG O -11.211 3.369 -3.367 1.00 . A A . 18 SER OG 1 1
23 32902 1 1 19 ASP C C -11.496 6.470 1.943 1.00 . A A . 19 ASP C 1 1
23 32903 1 1 19 ASP CA C -11.704 5.057 1.394 1.00 . A A . 19 ASP CA 1 1
23 32904 1 1 19 ASP CB C -11.424 3.975 2.429 1.00 . A A . 19 ASP CB 1 1
23 32905 1 1 19 ASP CG C -12.395 3.929 3.604 1.00 . A A . 19 ASP CG 1 1
23 32906 1 1 19 ASP H H -9.870 4.356 0.661 1.00 . A A . 19 ASP H 1 1
23 32907 1 1 19 ASP HA H -12.721 4.950 1.014 1.00 . A A . 19 ASP HA 1 1
23 32908 1 1 19 ASP HB2 H -11.482 3.025 1.893 1.00 . A A . 19 ASP HB2 1 1
23 32909 1 1 19 ASP HB3 H -10.402 4.100 2.786 1.00 . A A . 19 ASP HB3 1 1
23 32910 1 1 19 ASP N N -10.727 4.797 0.354 1.00 . A A . 19 ASP N 1 1
23 32911 1 1 19 ASP O O -11.830 6.766 3.086 1.00 . A A . 19 ASP O 1 1
23 32912 1 1 19 ASP OD1 O -13.615 3.973 3.346 1.00 . A A . 19 ASP OD1 1 1
23 32913 1 1 19 ASP OD2 O -11.906 3.720 4.742 1.00 . A A . 19 ASP OD2 1 1
23 32914 1 1 20 SER C C -9.711 8.700 2.875 1.00 . A A . 20 SER C 1 1
23 32915 1 1 20 SER CA C -10.386 8.662 1.500 1.00 . A A . 20 SER CA 1 1
23 32916 1 1 20 SER CB C -11.547 9.654 1.398 1.00 . A A . 20 SER CB 1 1
23 32917 1 1 20 SER H H -10.681 7.042 0.190 1.00 . A A . 20 SER H 1 1
23 32918 1 1 20 SER HA H -9.631 8.950 0.769 1.00 . A A . 20 SER HA 1 1
23 32919 1 1 20 SER HB2 H -12.311 9.396 2.132 1.00 . A A . 20 SER HB2 1 1
23 32920 1 1 20 SER HB3 H -11.182 10.662 1.599 1.00 . A A . 20 SER HB3 1 1
23 32921 1 1 20 SER HG H -11.427 9.790 -0.550 1.00 . A A . 20 SER HG 1 1
23 32922 1 1 20 SER N N -10.864 7.335 1.137 1.00 . A A . 20 SER N 1 1
23 32923 1 1 20 SER O O -9.708 9.738 3.534 1.00 . A A . 20 SER O 1 1
23 32924 1 1 20 SER OG O -12.110 9.609 0.100 1.00 . A A . 20 SER OG 1 1
23 32925 1 1 21 ASN C C -7.026 7.940 4.574 1.00 . A A . 21 ASN C 1 1
23 32926 1 1 21 ASN CA C -8.489 7.505 4.615 1.00 . A A . 21 ASN CA 1 1
23 32927 1 1 21 ASN CB C -8.666 6.095 5.208 1.00 . A A . 21 ASN CB 1 1
23 32928 1 1 21 ASN CG C -9.467 6.133 6.511 1.00 . A A . 21 ASN CG 1 1
23 32929 1 1 21 ASN H H -9.117 6.762 2.721 1.00 . A A . 21 ASN H 1 1
23 32930 1 1 21 ASN HA H -9.011 8.207 5.268 1.00 . A A . 21 ASN HA 1 1
23 32931 1 1 21 ASN HB2 H -9.176 5.451 4.491 1.00 . A A . 21 ASN HB2 1 1
23 32932 1 1 21 ASN HB3 H -7.689 5.656 5.414 1.00 . A A . 21 ASN HB3 1 1
23 32933 1 1 21 ASN HD21 H -10.720 4.628 5.907 1.00 . A A . 21 ASN HD21 1 1
23 32934 1 1 21 ASN HD22 H -10.963 5.230 7.520 1.00 . A A . 21 ASN HD22 1 1
23 32935 1 1 21 ASN N N -9.090 7.593 3.295 1.00 . A A . 21 ASN N 1 1
23 32936 1 1 21 ASN ND2 N -10.432 5.241 6.670 1.00 . A A . 21 ASN ND2 1 1
23 32937 1 1 21 ASN O O -6.492 8.355 5.596 1.00 . A A . 21 ASN O 1 1
23 32938 1 1 21 ASN OD1 O -9.240 6.967 7.385 1.00 . A A . 21 ASN OD1 1 1
23 32939 1 1 22 PHE C C -4.722 9.732 3.819 1.00 . A A . 22 PHE C 1 1
23 32940 1 1 22 PHE CA C -4.984 8.324 3.266 1.00 . A A . 22 PHE CA 1 1
23 32941 1 1 22 PHE CB C -4.530 8.141 1.808 1.00 . A A . 22 PHE CB 1 1
23 32942 1 1 22 PHE CD1 C -2.455 9.597 1.769 1.00 . A A . 22 PHE CD1 1 1
23 32943 1 1 22 PHE CD2 C -4.281 10.086 0.237 1.00 . A A . 22 PHE CD2 1 1
23 32944 1 1 22 PHE CE1 C -1.785 10.751 1.331 1.00 . A A . 22 PHE CE1 1 1
23 32945 1 1 22 PHE CE2 C -3.622 11.248 -0.183 1.00 . A A . 22 PHE CE2 1 1
23 32946 1 1 22 PHE CG C -3.717 9.279 1.238 1.00 . A A . 22 PHE CG 1 1
23 32947 1 1 22 PHE CZ C -2.369 11.583 0.360 1.00 . A A . 22 PHE CZ 1 1
23 32948 1 1 22 PHE H H -6.837 7.641 2.555 1.00 . A A . 22 PHE H 1 1
23 32949 1 1 22 PHE HA H -4.389 7.642 3.862 1.00 . A A . 22 PHE HA 1 1
23 32950 1 1 22 PHE HB2 H -3.942 7.229 1.744 1.00 . A A . 22 PHE HB2 1 1
23 32951 1 1 22 PHE HB3 H -5.407 8.012 1.178 1.00 . A A . 22 PHE HB3 1 1
23 32952 1 1 22 PHE HD1 H -2.015 8.978 2.536 1.00 . A A . 22 PHE HD1 1 1
23 32953 1 1 22 PHE HD2 H -5.243 9.839 -0.186 1.00 . A A . 22 PHE HD2 1 1
23 32954 1 1 22 PHE HE1 H -0.826 10.994 1.754 1.00 . A A . 22 PHE HE1 1 1
23 32955 1 1 22 PHE HE2 H -4.119 11.868 -0.905 1.00 . A A . 22 PHE HE2 1 1
23 32956 1 1 22 PHE HZ H -1.851 12.476 0.041 1.00 . A A . 22 PHE HZ 1 1
23 32957 1 1 22 PHE N N -6.378 7.935 3.403 1.00 . A A . 22 PHE N 1 1
23 32958 1 1 22 PHE O O -3.786 9.894 4.598 1.00 . A A . 22 PHE O 1 1
23 32959 1 1 23 PRO C C -5.458 12.277 5.418 1.00 . A A . 23 PRO C 1 1
23 32960 1 1 23 PRO CA C -5.189 12.109 3.922 1.00 . A A . 23 PRO CA 1 1
23 32961 1 1 23 PRO CB C -6.075 13.043 3.097 1.00 . A A . 23 PRO CB 1 1
23 32962 1 1 23 PRO CD C -6.671 10.780 2.603 1.00 . A A . 23 PRO CD 1 1
23 32963 1 1 23 PRO CG C -7.279 12.172 2.746 1.00 . A A . 23 PRO CG 1 1
23 32964 1 1 23 PRO HA H -4.139 12.305 3.718 1.00 . A A . 23 PRO HA 1 1
23 32965 1 1 23 PRO HB2 H -6.376 13.925 3.666 1.00 . A A . 23 PRO HB2 1 1
23 32966 1 1 23 PRO HB3 H -5.552 13.327 2.184 1.00 . A A . 23 PRO HB3 1 1
23 32967 1 1 23 PRO HD2 H -7.405 10.044 2.907 1.00 . A A . 23 PRO HD2 1 1
23 32968 1 1 23 PRO HD3 H -6.382 10.613 1.569 1.00 . A A . 23 PRO HD3 1 1
23 32969 1 1 23 PRO HG2 H -7.989 12.174 3.574 1.00 . A A . 23 PRO HG2 1 1
23 32970 1 1 23 PRO HG3 H -7.763 12.497 1.825 1.00 . A A . 23 PRO HG3 1 1
23 32971 1 1 23 PRO N N -5.500 10.769 3.463 1.00 . A A . 23 PRO N 1 1
23 32972 1 1 23 PRO O O -4.920 13.189 6.050 1.00 . A A . 23 PRO O 1 1
23 32973 1 1 24 ARG C C -5.755 10.886 8.263 1.00 . A A . 24 ARG C 1 1
23 32974 1 1 24 ARG CA C -6.787 11.512 7.344 1.00 . A A . 24 ARG CA 1 1
23 32975 1 1 24 ARG CB C -8.119 10.759 7.436 1.00 . A A . 24 ARG CB 1 1
23 32976 1 1 24 ARG CD C -9.934 9.963 8.947 1.00 . A A . 24 ARG CD 1 1
23 32977 1 1 24 ARG CG C -8.823 11.000 8.771 1.00 . A A . 24 ARG CG 1 1
23 32978 1 1 24 ARG CZ C -11.456 9.252 10.781 1.00 . A A . 24 ARG CZ 1 1
23 32979 1 1 24 ARG H H -6.708 10.683 5.406 1.00 . A A . 24 ARG H 1 1
23 32980 1 1 24 ARG HA H -6.907 12.552 7.641 1.00 . A A . 24 ARG HA 1 1
23 32981 1 1 24 ARG HB2 H -8.775 11.089 6.627 1.00 . A A . 24 ARG HB2 1 1
23 32982 1 1 24 ARG HB3 H -7.935 9.691 7.310 1.00 . A A . 24 ARG HB3 1 1
23 32983 1 1 24 ARG HD2 H -10.627 10.029 8.106 1.00 . A A . 24 ARG HD2 1 1
23 32984 1 1 24 ARG HD3 H -9.475 8.974 8.952 1.00 . A A . 24 ARG HD3 1 1
23 32985 1 1 24 ARG HE H -10.571 11.081 10.622 1.00 . A A . 24 ARG HE 1 1
23 32986 1 1 24 ARG HG2 H -8.115 10.897 9.593 1.00 . A A . 24 ARG HG2 1 1
23 32987 1 1 24 ARG HG3 H -9.238 12.009 8.774 1.00 . A A . 24 ARG HG3 1 1
23 32988 1 1 24 ARG HH11 H -11.097 7.829 9.373 1.00 . A A . 24 ARG HH11 1 1
23 32989 1 1 24 ARG HH12 H -12.186 7.334 10.625 1.00 . A A . 24 ARG HH12 1 1
23 32990 1 1 24 ARG HH21 H -11.996 10.450 12.353 1.00 . A A . 24 ARG HH21 1 1
23 32991 1 1 24 ARG HH22 H -12.689 8.872 12.376 1.00 . A A . 24 ARG HH22 1 1
23 32992 1 1 24 ARG N N -6.341 11.441 5.967 1.00 . A A . 24 ARG N 1 1
23 32993 1 1 24 ARG NE N -10.671 10.170 10.201 1.00 . A A . 24 ARG NE 1 1
23 32994 1 1 24 ARG NH1 N -11.600 8.050 10.225 1.00 . A A . 24 ARG NH1 1 1
23 32995 1 1 24 ARG NH2 N -12.093 9.545 11.918 1.00 . A A . 24 ARG NH2 1 1
23 32996 1 1 24 ARG O O -5.471 11.423 9.336 1.00 . A A . 24 ARG O 1 1
23 32997 1 1 25 ASP C C -2.996 9.427 8.655 1.00 . A A . 25 ASP C 1 1
23 32998 1 1 25 ASP CA C -4.426 8.916 8.753 1.00 . A A . 25 ASP CA 1 1
23 32999 1 1 25 ASP CB C -4.517 7.434 8.372 1.00 . A A . 25 ASP CB 1 1
23 33000 1 1 25 ASP CG C -4.209 6.517 9.552 1.00 . A A . 25 ASP CG 1 1
23 33001 1 1 25 ASP H H -5.486 9.327 6.978 1.00 . A A . 25 ASP H 1 1
23 33002 1 1 25 ASP HA H -4.798 9.042 9.771 1.00 . A A . 25 ASP HA 1 1
23 33003 1 1 25 ASP HB2 H -5.515 7.207 7.993 1.00 . A A . 25 ASP HB2 1 1
23 33004 1 1 25 ASP HB3 H -3.793 7.234 7.589 1.00 . A A . 25 ASP HB3 1 1
23 33005 1 1 25 ASP N N -5.253 9.716 7.882 1.00 . A A . 25 ASP N 1 1
23 33006 1 1 25 ASP O O -2.297 9.203 7.667 1.00 . A A . 25 ASP O 1 1
23 33007 1 1 25 ASP OD1 O -4.287 7.012 10.700 1.00 . A A . 25 ASP OD1 1 1
23 33008 1 1 25 ASP OD2 O -3.871 5.343 9.285 1.00 . A A . 25 ASP OD2 1 1
23 33009 1 1 26 LYS C C -0.150 9.569 9.505 1.00 . A A . 26 LYS C 1 1
23 33010 1 1 26 LYS CA C -1.185 10.666 9.754 1.00 . A A . 26 LYS CA 1 1
23 33011 1 1 26 LYS CB C -0.884 11.364 11.090 1.00 . A A . 26 LYS CB 1 1
23 33012 1 1 26 LYS CD C -3.120 12.502 11.550 1.00 . A A . 26 LYS CD 1 1
23 33013 1 1 26 LYS CE C -3.718 13.725 12.246 1.00 . A A . 26 LYS CE 1 1
23 33014 1 1 26 LYS CG C -1.620 12.694 11.314 1.00 . A A . 26 LYS CG 1 1
23 33015 1 1 26 LYS H H -3.208 10.286 10.434 1.00 . A A . 26 LYS H 1 1
23 33016 1 1 26 LYS HA H -1.077 11.393 8.950 1.00 . A A . 26 LYS HA 1 1
23 33017 1 1 26 LYS HB2 H -1.093 10.682 11.916 1.00 . A A . 26 LYS HB2 1 1
23 33018 1 1 26 LYS HB3 H 0.184 11.587 11.113 1.00 . A A . 26 LYS HB3 1 1
23 33019 1 1 26 LYS HD2 H -3.608 12.367 10.588 1.00 . A A . 26 LYS HD2 1 1
23 33020 1 1 26 LYS HD3 H -3.279 11.624 12.178 1.00 . A A . 26 LYS HD3 1 1
23 33021 1 1 26 LYS HE2 H -3.209 13.872 13.202 1.00 . A A . 26 LYS HE2 1 1
23 33022 1 1 26 LYS HE3 H -3.547 14.607 11.623 1.00 . A A . 26 LYS HE3 1 1
23 33023 1 1 26 LYS HG2 H -1.190 13.169 12.195 1.00 . A A . 26 LYS HG2 1 1
23 33024 1 1 26 LYS HG3 H -1.465 13.352 10.459 1.00 . A A . 26 LYS HG3 1 1
23 33025 1 1 26 LYS HZ1 H -5.323 12.741 13.069 1.00 . A A . 26 LYS HZ1 1 1
23 33026 1 1 26 LYS HZ2 H -5.553 14.364 12.920 1.00 . A A . 26 LYS HZ2 1 1
23 33027 1 1 26 LYS HZ3 H -5.633 13.387 11.588 1.00 . A A . 26 LYS HZ3 1 1
23 33028 1 1 26 LYS N N -2.543 10.123 9.697 1.00 . A A . 26 LYS N 1 1
23 33029 1 1 26 LYS NZ N -5.166 13.543 12.474 1.00 . A A . 26 LYS NZ 1 1
23 33030 1 1 26 LYS O O 0.941 9.873 9.040 1.00 . A A . 26 LYS O 1 1
23 33031 1 1 27 PHE C C 0.674 7.068 8.053 1.00 . A A . 27 PHE C 1 1
23 33032 1 1 27 PHE CA C 0.347 7.151 9.539 1.00 . A A . 27 PHE CA 1 1
23 33033 1 1 27 PHE CB C -0.419 5.913 10.018 1.00 . A A . 27 PHE CB 1 1
23 33034 1 1 27 PHE CD1 C 1.451 4.570 11.012 1.00 . A A . 27 PHE CD1 1 1
23 33035 1 1 27 PHE CD2 C 0.178 3.591 9.180 1.00 . A A . 27 PHE CD2 1 1
23 33036 1 1 27 PHE CE1 C 2.240 3.414 11.082 1.00 . A A . 27 PHE CE1 1 1
23 33037 1 1 27 PHE CE2 C 0.959 2.425 9.263 1.00 . A A . 27 PHE CE2 1 1
23 33038 1 1 27 PHE CG C 0.420 4.660 10.062 1.00 . A A . 27 PHE CG 1 1
23 33039 1 1 27 PHE CZ C 1.990 2.337 10.215 1.00 . A A . 27 PHE CZ 1 1
23 33040 1 1 27 PHE H H -1.397 8.147 10.182 1.00 . A A . 27 PHE H 1 1
23 33041 1 1 27 PHE HA H 1.301 7.231 10.069 1.00 . A A . 27 PHE HA 1 1
23 33042 1 1 27 PHE HB2 H -0.790 6.099 11.027 1.00 . A A . 27 PHE HB2 1 1
23 33043 1 1 27 PHE HB3 H -1.287 5.750 9.379 1.00 . A A . 27 PHE HB3 1 1
23 33044 1 1 27 PHE HD1 H 1.637 5.389 11.691 1.00 . A A . 27 PHE HD1 1 1
23 33045 1 1 27 PHE HD2 H -0.613 3.658 8.446 1.00 . A A . 27 PHE HD2 1 1
23 33046 1 1 27 PHE HE1 H 3.036 3.372 11.808 1.00 . A A . 27 PHE HE1 1 1
23 33047 1 1 27 PHE HE2 H 0.771 1.600 8.592 1.00 . A A . 27 PHE HE2 1 1
23 33048 1 1 27 PHE HZ H 2.593 1.446 10.279 1.00 . A A . 27 PHE HZ 1 1
23 33049 1 1 27 PHE N N -0.476 8.316 9.815 1.00 . A A . 27 PHE N 1 1
23 33050 1 1 27 PHE O O 1.846 7.071 7.685 1.00 . A A . 27 PHE O 1 1
23 33051 1 1 28 LEU C C 0.635 8.285 5.381 1.00 . A A . 28 LEU C 1 1
23 33052 1 1 28 LEU CA C -0.095 7.014 5.754 1.00 . A A . 28 LEU CA 1 1
23 33053 1 1 28 LEU CB C -1.390 6.961 4.940 1.00 . A A . 28 LEU CB 1 1
23 33054 1 1 28 LEU CD1 C -3.486 5.614 5.529 1.00 . A A . 28 LEU CD1 1 1
23 33055 1 1 28 LEU CD2 C -2.052 4.999 3.556 1.00 . A A . 28 LEU CD2 1 1
23 33056 1 1 28 LEU CG C -2.053 5.579 4.973 1.00 . A A . 28 LEU CG 1 1
23 33057 1 1 28 LEU H H -1.292 7.191 7.527 1.00 . A A . 28 LEU H 1 1
23 33058 1 1 28 LEU HA H 0.537 6.161 5.503 1.00 . A A . 28 LEU HA 1 1
23 33059 1 1 28 LEU HB2 H -2.071 7.738 5.287 1.00 . A A . 28 LEU HB2 1 1
23 33060 1 1 28 LEU HB3 H -1.124 7.194 3.907 1.00 . A A . 28 LEU HB3 1 1
23 33061 1 1 28 LEU HD11 H -4.151 4.994 4.931 1.00 . A A . 28 LEU HD11 1 1
23 33062 1 1 28 LEU HD12 H -3.483 5.248 6.557 1.00 . A A . 28 LEU HD12 1 1
23 33063 1 1 28 LEU HD13 H -3.888 6.621 5.534 1.00 . A A . 28 LEU HD13 1 1
23 33064 1 1 28 LEU HD21 H -1.025 4.922 3.202 1.00 . A A . 28 LEU HD21 1 1
23 33065 1 1 28 LEU HD22 H -2.496 4.005 3.542 1.00 . A A . 28 LEU HD22 1 1
23 33066 1 1 28 LEU HD23 H -2.620 5.643 2.886 1.00 . A A . 28 LEU HD23 1 1
23 33067 1 1 28 LEU HG H -1.452 4.923 5.602 1.00 . A A . 28 LEU HG 1 1
23 33068 1 1 28 LEU N N -0.348 7.037 7.189 1.00 . A A . 28 LEU N 1 1
23 33069 1 1 28 LEU O O 1.693 8.248 4.768 1.00 . A A . 28 LEU O 1 1
23 33070 1 1 29 ARG C C 1.911 11.016 5.679 1.00 . A A . 29 ARG C 1 1
23 33071 1 1 29 ARG CA C 0.457 10.735 5.318 1.00 . A A . 29 ARG CA 1 1
23 33072 1 1 29 ARG CB C -0.506 11.782 5.880 1.00 . A A . 29 ARG CB 1 1
23 33073 1 1 29 ARG CD C -1.635 13.959 5.471 1.00 . A A . 29 ARG CD 1 1
23 33074 1 1 29 ARG CG C -0.489 13.050 5.023 1.00 . A A . 29 ARG CG 1 1
23 33075 1 1 29 ARG CZ C -2.719 16.053 4.683 1.00 . A A . 29 ARG CZ 1 1
23 33076 1 1 29 ARG H H -0.830 9.328 6.242 1.00 . A A . 29 ARG H 1 1
23 33077 1 1 29 ARG HA H 0.378 10.748 4.235 1.00 . A A . 29 ARG HA 1 1
23 33078 1 1 29 ARG HB2 H -1.518 11.375 5.865 1.00 . A A . 29 ARG HB2 1 1
23 33079 1 1 29 ARG HB3 H -0.237 12.024 6.908 1.00 . A A . 29 ARG HB3 1 1
23 33080 1 1 29 ARG HD2 H -2.566 13.405 5.372 1.00 . A A . 29 ARG HD2 1 1
23 33081 1 1 29 ARG HD3 H -1.488 14.230 6.517 1.00 . A A . 29 ARG HD3 1 1
23 33082 1 1 29 ARG HE H -0.892 15.369 4.087 1.00 . A A . 29 ARG HE 1 1
23 33083 1 1 29 ARG HG2 H 0.465 13.567 5.134 1.00 . A A . 29 ARG HG2 1 1
23 33084 1 1 29 ARG HG3 H -0.640 12.785 3.976 1.00 . A A . 29 ARG HG3 1 1
23 33085 1 1 29 ARG HH11 H -3.929 14.889 5.852 1.00 . A A . 29 ARG HH11 1 1
23 33086 1 1 29 ARG HH12 H -4.588 16.434 5.460 1.00 . A A . 29 ARG HH12 1 1
23 33087 1 1 29 ARG HH21 H -1.813 17.402 3.441 1.00 . A A . 29 ARG HH21 1 1
23 33088 1 1 29 ARG HH22 H -3.382 17.868 3.990 1.00 . A A . 29 ARG HH22 1 1
23 33089 1 1 29 ARG N N 0.040 9.416 5.744 1.00 . A A . 29 ARG N 1 1
23 33090 1 1 29 ARG NE N -1.702 15.182 4.660 1.00 . A A . 29 ARG NE 1 1
23 33091 1 1 29 ARG NH1 N -3.815 15.792 5.398 1.00 . A A . 29 ARG NH1 1 1
23 33092 1 1 29 ARG NH2 N -2.636 17.189 3.988 1.00 . A A . 29 ARG NH2 1 1
23 33093 1 1 29 ARG O O 2.551 11.787 4.980 1.00 . A A . 29 ARG O 1 1
23 33094 1 1 30 SER C C 4.738 9.968 5.998 1.00 . A A . 30 SER C 1 1
23 33095 1 1 30 SER CA C 3.849 10.555 7.086 1.00 . A A . 30 SER CA 1 1
23 33096 1 1 30 SER CB C 4.131 9.879 8.434 1.00 . A A . 30 SER CB 1 1
23 33097 1 1 30 SER H H 1.873 9.772 7.284 1.00 . A A . 30 SER H 1 1
23 33098 1 1 30 SER HA H 4.092 11.619 7.147 1.00 . A A . 30 SER HA 1 1
23 33099 1 1 30 SER HB2 H 3.660 8.891 8.471 1.00 . A A . 30 SER HB2 1 1
23 33100 1 1 30 SER HB3 H 5.208 9.772 8.566 1.00 . A A . 30 SER HB3 1 1
23 33101 1 1 30 SER HG H 2.662 10.622 9.443 1.00 . A A . 30 SER HG 1 1
23 33102 1 1 30 SER N N 2.443 10.410 6.741 1.00 . A A . 30 SER N 1 1
23 33103 1 1 30 SER O O 5.722 10.595 5.608 1.00 . A A . 30 SER O 1 1
23 33104 1 1 30 SER OG O 3.622 10.685 9.474 1.00 . A A . 30 SER OG 1 1
23 33105 1 1 31 GLU C C 4.975 8.844 3.138 1.00 . A A . 31 GLU C 1 1
23 33106 1 1 31 GLU CA C 5.248 8.160 4.474 1.00 . A A . 31 GLU CA 1 1
23 33107 1 1 31 GLU CB C 5.039 6.639 4.447 1.00 . A A . 31 GLU CB 1 1
23 33108 1 1 31 GLU CD C 7.198 6.253 5.747 1.00 . A A . 31 GLU CD 1 1
23 33109 1 1 31 GLU CG C 6.378 5.888 4.505 1.00 . A A . 31 GLU CG 1 1
23 33110 1 1 31 GLU H H 3.584 8.287 5.825 1.00 . A A . 31 GLU H 1 1
23 33111 1 1 31 GLU HA H 6.290 8.367 4.698 1.00 . A A . 31 GLU HA 1 1
23 33112 1 1 31 GLU HB2 H 4.438 6.337 5.306 1.00 . A A . 31 GLU HB2 1 1
23 33113 1 1 31 GLU HB3 H 4.499 6.353 3.544 1.00 . A A . 31 GLU HB3 1 1
23 33114 1 1 31 GLU HG2 H 6.172 4.818 4.523 1.00 . A A . 31 GLU HG2 1 1
23 33115 1 1 31 GLU HG3 H 6.953 6.110 3.604 1.00 . A A . 31 GLU HG3 1 1
23 33116 1 1 31 GLU N N 4.430 8.764 5.518 1.00 . A A . 31 GLU N 1 1
23 33117 1 1 31 GLU O O 5.909 9.192 2.415 1.00 . A A . 31 GLU O 1 1
23 33118 1 1 31 GLU OE1 O 6.954 5.640 6.805 1.00 . A A . 31 GLU OE1 1 1
23 33119 1 1 31 GLU OE2 O 8.046 7.172 5.632 1.00 . A A . 31 GLU OE2 1 1
23 33120 1 1 32 ALA C C 4.055 11.122 1.481 1.00 . A A . 32 ALA C 1 1
23 33121 1 1 32 ALA CA C 3.298 9.801 1.628 1.00 . A A . 32 ALA CA 1 1
23 33122 1 1 32 ALA CB C 1.789 10.040 1.677 1.00 . A A . 32 ALA CB 1 1
23 33123 1 1 32 ALA H H 2.977 8.864 3.503 1.00 . A A . 32 ALA H 1 1
23 33124 1 1 32 ALA HA H 3.532 9.158 0.780 1.00 . A A . 32 ALA HA 1 1
23 33125 1 1 32 ALA HB1 H 1.559 10.722 2.491 1.00 . A A . 32 ALA HB1 1 1
23 33126 1 1 32 ALA HB2 H 1.455 10.490 0.747 1.00 . A A . 32 ALA HB2 1 1
23 33127 1 1 32 ALA HB3 H 1.268 9.093 1.820 1.00 . A A . 32 ALA HB3 1 1
23 33128 1 1 32 ALA N N 3.702 9.122 2.846 1.00 . A A . 32 ALA N 1 1
23 33129 1 1 32 ALA O O 4.560 11.441 0.406 1.00 . A A . 32 ALA O 1 1
23 33130 1 1 33 ALA C C 6.221 13.223 2.177 1.00 . A A . 33 ALA C 1 1
23 33131 1 1 33 ALA CA C 4.769 13.193 2.647 1.00 . A A . 33 ALA CA 1 1
23 33132 1 1 33 ALA CB C 4.663 13.746 4.075 1.00 . A A . 33 ALA CB 1 1
23 33133 1 1 33 ALA H H 3.781 11.505 3.444 1.00 . A A . 33 ALA H 1 1
23 33134 1 1 33 ALA HA H 4.204 13.848 1.983 1.00 . A A . 33 ALA HA 1 1
23 33135 1 1 33 ALA HB1 H 3.619 13.939 4.318 1.00 . A A . 33 ALA HB1 1 1
23 33136 1 1 33 ALA HB2 H 5.072 13.033 4.793 1.00 . A A . 33 ALA HB2 1 1
23 33137 1 1 33 ALA HB3 H 5.214 14.685 4.147 1.00 . A A . 33 ALA HB3 1 1
23 33138 1 1 33 ALA N N 4.174 11.867 2.586 1.00 . A A . 33 ALA N 1 1
23 33139 1 1 33 ALA O O 6.735 14.301 1.890 1.00 . A A . 33 ALA O 1 1
23 33140 1 1 34 LYS C C 8.353 12.268 0.101 1.00 . A A . 34 LYS C 1 1
23 33141 1 1 34 LYS CA C 8.274 12.070 1.617 1.00 . A A . 34 LYS CA 1 1
23 33142 1 1 34 LYS CB C 8.872 10.720 2.016 1.00 . A A . 34 LYS CB 1 1
23 33143 1 1 34 LYS CD C 9.299 11.303 4.502 1.00 . A A . 34 LYS CD 1 1
23 33144 1 1 34 LYS CE C 8.872 10.905 5.923 1.00 . A A . 34 LYS CE 1 1
23 33145 1 1 34 LYS CG C 8.696 10.322 3.490 1.00 . A A . 34 LYS CG 1 1
23 33146 1 1 34 LYS H H 6.514 11.170 2.261 1.00 . A A . 34 LYS H 1 1
23 33147 1 1 34 LYS HA H 8.814 12.885 2.098 1.00 . A A . 34 LYS HA 1 1
23 33148 1 1 34 LYS HB2 H 8.418 9.942 1.403 1.00 . A A . 34 LYS HB2 1 1
23 33149 1 1 34 LYS HB3 H 9.923 10.749 1.785 1.00 . A A . 34 LYS HB3 1 1
23 33150 1 1 34 LYS HD2 H 10.386 11.304 4.416 1.00 . A A . 34 LYS HD2 1 1
23 33151 1 1 34 LYS HD3 H 8.925 12.307 4.303 1.00 . A A . 34 LYS HD3 1 1
23 33152 1 1 34 LYS HE2 H 9.341 11.581 6.640 1.00 . A A . 34 LYS HE2 1 1
23 33153 1 1 34 LYS HE3 H 7.790 11.025 5.999 1.00 . A A . 34 LYS HE3 1 1
23 33154 1 1 34 LYS HG2 H 7.640 10.222 3.723 1.00 . A A . 34 LYS HG2 1 1
23 33155 1 1 34 LYS HG3 H 9.161 9.345 3.620 1.00 . A A . 34 LYS HG3 1 1
23 33156 1 1 34 LYS HZ1 H 8.820 9.215 7.130 1.00 . A A . 34 LYS HZ1 1 1
23 33157 1 1 34 LYS HZ2 H 8.805 8.872 5.570 1.00 . A A . 34 LYS HZ2 1 1
23 33158 1 1 34 LYS HZ3 H 10.215 9.351 6.252 1.00 . A A . 34 LYS HZ3 1 1
23 33159 1 1 34 LYS N N 6.895 12.079 2.037 1.00 . A A . 34 LYS N 1 1
23 33160 1 1 34 LYS NZ N 9.219 9.504 6.248 1.00 . A A . 34 LYS NZ 1 1
23 33161 1 1 34 LYS O O 9.391 12.690 -0.399 1.00 . A A . 34 LYS O 1 1
23 33162 1 1 35 ASN C C 5.677 12.539 -2.414 1.00 . A A . 35 ASN C 1 1
23 33163 1 1 35 ASN CA C 7.141 12.419 -2.028 1.00 . A A . 35 ASN CA 1 1
23 33164 1 1 35 ASN CB C 7.849 11.425 -2.954 1.00 . A A . 35 ASN CB 1 1
23 33165 1 1 35 ASN CG C 7.968 11.965 -4.374 1.00 . A A . 35 ASN CG 1 1
23 33166 1 1 35 ASN H H 6.445 11.635 -0.184 1.00 . A A . 35 ASN H 1 1
23 33167 1 1 35 ASN HA H 7.581 13.402 -2.159 1.00 . A A . 35 ASN HA 1 1
23 33168 1 1 35 ASN HB2 H 8.852 11.243 -2.576 1.00 . A A . 35 ASN HB2 1 1
23 33169 1 1 35 ASN HB3 H 7.276 10.498 -2.965 1.00 . A A . 35 ASN HB3 1 1
23 33170 1 1 35 ASN HD21 H 8.834 10.241 -5.060 1.00 . A A . 35 ASN HD21 1 1
23 33171 1 1 35 ASN HD22 H 8.621 11.547 -6.214 1.00 . A A . 35 ASN HD22 1 1
23 33172 1 1 35 ASN N N 7.270 12.002 -0.639 1.00 . A A . 35 ASN N 1 1
23 33173 1 1 35 ASN ND2 N 8.505 11.167 -5.289 1.00 . A A . 35 ASN ND2 1 1
23 33174 1 1 35 ASN O O 5.220 11.790 -3.274 1.00 . A A . 35 ASN O 1 1
23 33175 1 1 35 ASN OD1 O 7.600 13.097 -4.661 1.00 . A A . 35 ASN OD1 1 1
23 33176 1 1 36 VAL C C 2.682 12.521 -1.617 1.00 . A A . 36 VAL C 1 1
23 33177 1 1 36 VAL CA C 3.532 13.722 -2.051 1.00 . A A . 36 VAL CA 1 1
23 33178 1 1 36 VAL CB C 3.330 14.217 -3.504 1.00 . A A . 36 VAL CB 1 1
23 33179 1 1 36 VAL CG1 C 1.962 13.888 -4.102 1.00 . A A . 36 VAL CG1 1 1
23 33180 1 1 36 VAL CG2 C 3.545 15.732 -3.538 1.00 . A A . 36 VAL CG2 1 1
23 33181 1 1 36 VAL H H 5.390 14.019 -1.069 1.00 . A A . 36 VAL H 1 1
23 33182 1 1 36 VAL HA H 3.224 14.535 -1.393 1.00 . A A . 36 VAL HA 1 1
23 33183 1 1 36 VAL HB H 4.069 13.766 -4.163 1.00 . A A . 36 VAL HB 1 1
23 33184 1 1 36 VAL HG11 H 1.828 14.442 -5.030 1.00 . A A . 36 VAL HG11 1 1
23 33185 1 1 36 VAL HG12 H 1.922 12.826 -4.340 1.00 . A A . 36 VAL HG12 1 1
23 33186 1 1 36 VAL HG13 H 1.171 14.148 -3.399 1.00 . A A . 36 VAL HG13 1 1
23 33187 1 1 36 VAL HG21 H 2.778 16.233 -2.945 1.00 . A A . 36 VAL HG21 1 1
23 33188 1 1 36 VAL HG22 H 4.529 15.974 -3.135 1.00 . A A . 36 VAL HG22 1 1
23 33189 1 1 36 VAL HG23 H 3.492 16.091 -4.566 1.00 . A A . 36 VAL HG23 1 1
23 33190 1 1 36 VAL N N 4.951 13.482 -1.802 1.00 . A A . 36 VAL N 1 1
23 33191 1 1 36 VAL O O 2.028 12.589 -0.579 1.00 . A A . 36 VAL O 1 1
23 33192 1 1 37 ASP C C 2.655 9.113 -3.102 1.00 . A A . 37 ASP C 1 1
23 33193 1 1 37 ASP CA C 2.136 10.134 -2.079 1.00 . A A . 37 ASP CA 1 1
23 33194 1 1 37 ASP CB C 0.605 10.181 -2.053 1.00 . A A . 37 ASP CB 1 1
23 33195 1 1 37 ASP CG C 0.003 8.975 -1.331 1.00 . A A . 37 ASP CG 1 1
23 33196 1 1 37 ASP H H 3.288 11.528 -3.214 1.00 . A A . 37 ASP H 1 1
23 33197 1 1 37 ASP HA H 2.503 9.851 -1.095 1.00 . A A . 37 ASP HA 1 1
23 33198 1 1 37 ASP HB2 H 0.265 11.075 -1.531 1.00 . A A . 37 ASP HB2 1 1
23 33199 1 1 37 ASP HB3 H 0.240 10.236 -3.076 1.00 . A A . 37 ASP HB3 1 1
23 33200 1 1 37 ASP N N 2.682 11.449 -2.409 1.00 . A A . 37 ASP N 1 1
23 33201 1 1 37 ASP O O 1.914 8.319 -3.683 1.00 . A A . 37 ASP O 1 1
23 33202 1 1 37 ASP OD1 O 0.771 8.217 -0.700 1.00 . A A . 37 ASP OD1 1 1
23 33203 1 1 37 ASP OD2 O -1.243 8.860 -1.385 1.00 . A A . 37 ASP OD2 1 1
23 33204 1 1 38 ASN C C 5.728 7.553 -3.434 1.00 . A A . 38 ASN C 1 1
23 33205 1 1 38 ASN CA C 4.745 8.369 -4.272 1.00 . A A . 38 ASN CA 1 1
23 33206 1 1 38 ASN CB C 5.456 9.252 -5.314 1.00 . A A . 38 ASN CB 1 1
23 33207 1 1 38 ASN CG C 5.849 8.535 -6.602 1.00 . A A . 38 ASN CG 1 1
23 33208 1 1 38 ASN H H 4.468 9.960 -2.927 1.00 . A A . 38 ASN H 1 1
23 33209 1 1 38 ASN HA H 4.093 7.655 -4.772 1.00 . A A . 38 ASN HA 1 1
23 33210 1 1 38 ASN HB2 H 4.800 10.083 -5.572 1.00 . A A . 38 ASN HB2 1 1
23 33211 1 1 38 ASN HB3 H 6.355 9.664 -4.868 1.00 . A A . 38 ASN HB3 1 1
23 33212 1 1 38 ASN HD21 H 5.645 10.232 -7.732 1.00 . A A . 38 ASN HD21 1 1
23 33213 1 1 38 ASN HD22 H 6.113 8.755 -8.559 1.00 . A A . 38 ASN HD22 1 1
23 33214 1 1 38 ASN N N 3.951 9.237 -3.408 1.00 . A A . 38 ASN N 1 1
23 33215 1 1 38 ASN ND2 N 5.838 9.245 -7.722 1.00 . A A . 38 ASN ND2 1 1
23 33216 1 1 38 ASN O O 6.348 6.617 -3.925 1.00 . A A . 38 ASN O 1 1
23 33217 1 1 38 ASN OD1 O 6.156 7.355 -6.631 1.00 . A A . 38 ASN OD1 1 1
23 33218 1 1 39 TYR C C 5.744 6.509 -0.233 1.00 . A A . 39 TYR C 1 1
23 33219 1 1 39 TYR CA C 6.696 7.119 -1.243 1.00 . A A . 39 TYR CA 1 1
23 33220 1 1 39 TYR CB C 7.798 7.959 -0.585 1.00 . A A . 39 TYR CB 1 1
23 33221 1 1 39 TYR CD1 C 9.651 6.249 -0.389 1.00 . A A . 39 TYR CD1 1 1
23 33222 1 1 39 TYR CD2 C 10.014 8.198 -1.801 1.00 . A A . 39 TYR CD2 1 1
23 33223 1 1 39 TYR CE1 C 10.931 5.765 -0.716 1.00 . A A . 39 TYR CE1 1 1
23 33224 1 1 39 TYR CE2 C 11.296 7.725 -2.131 1.00 . A A . 39 TYR CE2 1 1
23 33225 1 1 39 TYR CG C 9.191 7.466 -0.927 1.00 . A A . 39 TYR CG 1 1
23 33226 1 1 39 TYR CZ C 11.761 6.507 -1.588 1.00 . A A . 39 TYR CZ 1 1
23 33227 1 1 39 TYR H H 5.314 8.606 -1.723 1.00 . A A . 39 TYR H 1 1
23 33228 1 1 39 TYR HA H 7.171 6.315 -1.793 1.00 . A A . 39 TYR HA 1 1
23 33229 1 1 39 TYR HB2 H 7.695 9.003 -0.883 1.00 . A A . 39 TYR HB2 1 1
23 33230 1 1 39 TYR HB3 H 7.683 7.917 0.499 1.00 . A A . 39 TYR HB3 1 1
23 33231 1 1 39 TYR HD1 H 9.021 5.674 0.274 1.00 . A A . 39 TYR HD1 1 1
23 33232 1 1 39 TYR HD2 H 9.667 9.126 -2.226 1.00 . A A . 39 TYR HD2 1 1
23 33233 1 1 39 TYR HE1 H 11.263 4.825 -0.299 1.00 . A A . 39 TYR HE1 1 1
23 33234 1 1 39 TYR HE2 H 11.930 8.283 -2.803 1.00 . A A . 39 TYR HE2 1 1
23 33235 1 1 39 TYR HH H 13.227 5.201 -1.557 1.00 . A A . 39 TYR HH 1 1
23 33236 1 1 39 TYR N N 5.893 7.903 -2.154 1.00 . A A . 39 TYR N 1 1
23 33237 1 1 39 TYR O O 5.072 7.221 0.503 1.00 . A A . 39 TYR O 1 1
23 33238 1 1 39 TYR OH O 13.006 6.061 -1.919 1.00 . A A . 39 TYR OH 1 1
23 33239 1 1 40 ILE C C 5.843 3.239 1.026 1.00 . A A . 40 ILE C 1 1
23 33240 1 1 40 ILE CA C 4.930 4.430 0.766 1.00 . A A . 40 ILE CA 1 1
23 33241 1 1 40 ILE CB C 3.538 4.007 0.238 1.00 . A A . 40 ILE CB 1 1
23 33242 1 1 40 ILE CD1 C 1.511 4.740 -1.170 1.00 . A A . 40 ILE CD1 1 1
23 33243 1 1 40 ILE CG1 C 2.676 5.183 -0.272 1.00 . A A . 40 ILE CG1 1 1
23 33244 1 1 40 ILE CG2 C 2.796 3.286 1.377 1.00 . A A . 40 ILE CG2 1 1
23 33245 1 1 40 ILE H H 6.225 4.644 -0.866 1.00 . A A . 40 ILE H 1 1
23 33246 1 1 40 ILE HA H 4.818 5.034 1.671 1.00 . A A . 40 ILE HA 1 1
23 33247 1 1 40 ILE HB H 3.676 3.314 -0.592 1.00 . A A . 40 ILE HB 1 1
23 33248 1 1 40 ILE HD11 H 1.036 3.836 -0.798 1.00 . A A . 40 ILE HD11 1 1
23 33249 1 1 40 ILE HD12 H 0.779 5.543 -1.228 1.00 . A A . 40 ILE HD12 1 1
23 33250 1 1 40 ILE HD13 H 1.866 4.546 -2.179 1.00 . A A . 40 ILE HD13 1 1
23 33251 1 1 40 ILE HG12 H 2.287 5.739 0.581 1.00 . A A . 40 ILE HG12 1 1
23 33252 1 1 40 ILE HG13 H 3.274 5.867 -0.871 1.00 . A A . 40 ILE HG13 1 1
23 33253 1 1 40 ILE HG21 H 2.636 3.975 2.207 1.00 . A A . 40 ILE HG21 1 1
23 33254 1 1 40 ILE HG22 H 1.833 2.916 1.033 1.00 . A A . 40 ILE HG22 1 1
23 33255 1 1 40 ILE HG23 H 3.379 2.435 1.730 1.00 . A A . 40 ILE HG23 1 1
23 33256 1 1 40 ILE N N 5.660 5.184 -0.229 1.00 . A A . 40 ILE N 1 1
23 33257 1 1 40 ILE O O 5.964 2.369 0.167 1.00 . A A . 40 ILE O 1 1
23 33258 1 1 41 SER C C 6.623 0.894 2.714 1.00 . A A . 41 SER C 1 1
23 33259 1 1 41 SER CA C 7.466 2.121 2.418 1.00 . A A . 41 SER CA 1 1
23 33260 1 1 41 SER CB C 8.377 2.479 3.591 1.00 . A A . 41 SER CB 1 1
23 33261 1 1 41 SER H H 6.400 3.868 2.897 1.00 . A A . 41 SER H 1 1
23 33262 1 1 41 SER HA H 8.081 1.924 1.543 1.00 . A A . 41 SER HA 1 1
23 33263 1 1 41 SER HB2 H 7.776 2.763 4.457 1.00 . A A . 41 SER HB2 1 1
23 33264 1 1 41 SER HB3 H 9.000 1.625 3.850 1.00 . A A . 41 SER HB3 1 1
23 33265 1 1 41 SER HG H 8.751 4.077 2.540 1.00 . A A . 41 SER HG 1 1
23 33266 1 1 41 SER N N 6.570 3.224 2.144 1.00 . A A . 41 SER N 1 1
23 33267 1 1 41 SER O O 5.625 0.985 3.433 1.00 . A A . 41 SER O 1 1
23 33268 1 1 41 SER OG O 9.205 3.559 3.207 1.00 . A A . 41 SER OG 1 1
23 33269 1 1 42 ILE C C 6.330 -1.703 4.041 1.00 . A A . 42 ILE C 1 1
23 33270 1 1 42 ILE CA C 6.427 -1.536 2.530 1.00 . A A . 42 ILE CA 1 1
23 33271 1 1 42 ILE CB C 7.128 -2.705 1.807 1.00 . A A . 42 ILE CB 1 1
23 33272 1 1 42 ILE CD1 C 7.086 -4.842 3.304 1.00 . A A . 42 ILE CD1 1 1
23 33273 1 1 42 ILE CG1 C 6.482 -4.072 2.120 1.00 . A A . 42 ILE CG1 1 1
23 33274 1 1 42 ILE CG2 C 8.647 -2.728 2.045 1.00 . A A . 42 ILE CG2 1 1
23 33275 1 1 42 ILE H H 7.858 -0.268 1.601 1.00 . A A . 42 ILE H 1 1
23 33276 1 1 42 ILE HA H 5.405 -1.493 2.161 1.00 . A A . 42 ILE HA 1 1
23 33277 1 1 42 ILE HB H 6.960 -2.539 0.742 1.00 . A A . 42 ILE HB 1 1
23 33278 1 1 42 ILE HD11 H 6.493 -5.738 3.485 1.00 . A A . 42 ILE HD11 1 1
23 33279 1 1 42 ILE HD12 H 8.104 -5.149 3.073 1.00 . A A . 42 ILE HD12 1 1
23 33280 1 1 42 ILE HD13 H 7.092 -4.239 4.210 1.00 . A A . 42 ILE HD13 1 1
23 33281 1 1 42 ILE HG12 H 5.415 -3.930 2.289 1.00 . A A . 42 ILE HG12 1 1
23 33282 1 1 42 ILE HG13 H 6.588 -4.704 1.237 1.00 . A A . 42 ILE HG13 1 1
23 33283 1 1 42 ILE HG21 H 8.868 -2.785 3.112 1.00 . A A . 42 ILE HG21 1 1
23 33284 1 1 42 ILE HG22 H 9.078 -3.593 1.539 1.00 . A A . 42 ILE HG22 1 1
23 33285 1 1 42 ILE HG23 H 9.117 -1.836 1.638 1.00 . A A . 42 ILE HG23 1 1
23 33286 1 1 42 ILE N N 7.051 -0.263 2.203 1.00 . A A . 42 ILE N 1 1
23 33287 1 1 42 ILE O O 5.416 -2.361 4.509 1.00 . A A . 42 ILE O 1 1
23 33288 1 1 43 ASP C C 5.948 -0.671 6.879 1.00 . A A . 43 ASP C 1 1
23 33289 1 1 43 ASP CA C 7.266 -1.135 6.260 1.00 . A A . 43 ASP CA 1 1
23 33290 1 1 43 ASP CB C 8.450 -0.296 6.762 1.00 . A A . 43 ASP CB 1 1
23 33291 1 1 43 ASP CG C 9.766 -0.738 6.113 1.00 . A A . 43 ASP CG 1 1
23 33292 1 1 43 ASP H H 7.948 -0.525 4.359 1.00 . A A . 43 ASP H 1 1
23 33293 1 1 43 ASP HA H 7.425 -2.168 6.558 1.00 . A A . 43 ASP HA 1 1
23 33294 1 1 43 ASP HB2 H 8.274 0.754 6.525 1.00 . A A . 43 ASP HB2 1 1
23 33295 1 1 43 ASP HB3 H 8.523 -0.396 7.846 1.00 . A A . 43 ASP HB3 1 1
23 33296 1 1 43 ASP N N 7.216 -1.068 4.806 1.00 . A A . 43 ASP N 1 1
23 33297 1 1 43 ASP O O 5.413 -1.326 7.770 1.00 . A A . 43 ASP O 1 1
23 33298 1 1 43 ASP OD1 O 9.939 -0.414 4.913 1.00 . A A . 43 ASP OD1 1 1
23 33299 1 1 43 ASP OD2 O 10.558 -1.417 6.799 1.00 . A A . 43 ASP OD2 1 1
23 33300 1 1 44 VAL C C 3.030 -0.036 6.570 1.00 . A A . 44 VAL C 1 1
23 33301 1 1 44 VAL CA C 4.125 0.982 6.852 1.00 . A A . 44 VAL CA 1 1
23 33302 1 1 44 VAL CB C 3.889 2.355 6.179 1.00 . A A . 44 VAL CB 1 1
23 33303 1 1 44 VAL CG1 C 2.478 2.563 5.622 1.00 . A A . 44 VAL CG1 1 1
23 33304 1 1 44 VAL CG2 C 4.206 3.463 7.184 1.00 . A A . 44 VAL CG2 1 1
23 33305 1 1 44 VAL H H 5.777 0.848 5.558 1.00 . A A . 44 VAL H 1 1
23 33306 1 1 44 VAL HA H 4.180 1.116 7.932 1.00 . A A . 44 VAL HA 1 1
23 33307 1 1 44 VAL HB H 4.575 2.469 5.339 1.00 . A A . 44 VAL HB 1 1
23 33308 1 1 44 VAL HG11 H 2.385 3.578 5.235 1.00 . A A . 44 VAL HG11 1 1
23 33309 1 1 44 VAL HG12 H 2.310 1.869 4.800 1.00 . A A . 44 VAL HG12 1 1
23 33310 1 1 44 VAL HG13 H 1.733 2.409 6.403 1.00 . A A . 44 VAL HG13 1 1
23 33311 1 1 44 VAL HG21 H 3.520 3.413 8.028 1.00 . A A . 44 VAL HG21 1 1
23 33312 1 1 44 VAL HG22 H 5.232 3.352 7.539 1.00 . A A . 44 VAL HG22 1 1
23 33313 1 1 44 VAL HG23 H 4.109 4.438 6.708 1.00 . A A . 44 VAL HG23 1 1
23 33314 1 1 44 VAL N N 5.391 0.438 6.392 1.00 . A A . 44 VAL N 1 1
23 33315 1 1 44 VAL O O 2.173 -0.289 7.413 1.00 . A A . 44 VAL O 1 1
23 33316 1 1 45 ILE C C 2.065 -2.826 5.806 1.00 . A A . 45 ILE C 1 1
23 33317 1 1 45 ILE CA C 2.019 -1.558 4.949 1.00 . A A . 45 ILE CA 1 1
23 33318 1 1 45 ILE CB C 2.158 -1.839 3.440 1.00 . A A . 45 ILE CB 1 1
23 33319 1 1 45 ILE CD1 C 2.751 -0.847 1.155 1.00 . A A . 45 ILE CD1 1 1
23 33320 1 1 45 ILE CG1 C 2.400 -0.553 2.615 1.00 . A A . 45 ILE CG1 1 1
23 33321 1 1 45 ILE CG2 C 0.861 -2.495 2.961 1.00 . A A . 45 ILE CG2 1 1
23 33322 1 1 45 ILE H H 3.854 -0.477 4.783 1.00 . A A . 45 ILE H 1 1
23 33323 1 1 45 ILE HA H 1.065 -1.079 5.133 1.00 . A A . 45 ILE HA 1 1
23 33324 1 1 45 ILE HB H 2.991 -2.528 3.288 1.00 . A A . 45 ILE HB 1 1
23 33325 1 1 45 ILE HD11 H 3.565 -1.564 1.120 1.00 . A A . 45 ILE HD11 1 1
23 33326 1 1 45 ILE HD12 H 1.889 -1.245 0.624 1.00 . A A . 45 ILE HD12 1 1
23 33327 1 1 45 ILE HD13 H 3.077 0.068 0.659 1.00 . A A . 45 ILE HD13 1 1
23 33328 1 1 45 ILE HG12 H 1.516 0.086 2.657 1.00 . A A . 45 ILE HG12 1 1
23 33329 1 1 45 ILE HG13 H 3.238 0.008 3.019 1.00 . A A . 45 ILE HG13 1 1
23 33330 1 1 45 ILE HG21 H 0.688 -3.413 3.521 1.00 . A A . 45 ILE HG21 1 1
23 33331 1 1 45 ILE HG22 H 0.026 -1.810 3.112 1.00 . A A . 45 ILE HG22 1 1
23 33332 1 1 45 ILE HG23 H 0.924 -2.742 1.903 1.00 . A A . 45 ILE HG23 1 1
23 33333 1 1 45 ILE N N 3.063 -0.649 5.389 1.00 . A A . 45 ILE N 1 1
23 33334 1 1 45 ILE O O 1.044 -3.325 6.272 1.00 . A A . 45 ILE O 1 1
23 33335 1 1 46 ALA C C 3.291 -4.110 8.395 1.00 . A A . 46 ALA C 1 1
23 33336 1 1 46 ALA CA C 3.493 -4.475 6.923 1.00 . A A . 46 ALA CA 1 1
23 33337 1 1 46 ALA CB C 4.908 -5.011 6.688 1.00 . A A . 46 ALA CB 1 1
23 33338 1 1 46 ALA H H 4.068 -2.840 5.719 1.00 . A A . 46 ALA H 1 1
23 33339 1 1 46 ALA HA H 2.765 -5.236 6.648 1.00 . A A . 46 ALA HA 1 1
23 33340 1 1 46 ALA HB1 H 5.073 -5.894 7.302 1.00 . A A . 46 ALA HB1 1 1
23 33341 1 1 46 ALA HB2 H 5.030 -5.276 5.639 1.00 . A A . 46 ALA HB2 1 1
23 33342 1 1 46 ALA HB3 H 5.641 -4.247 6.953 1.00 . A A . 46 ALA HB3 1 1
23 33343 1 1 46 ALA N N 3.265 -3.333 6.065 1.00 . A A . 46 ALA N 1 1
23 33344 1 1 46 ALA O O 3.222 -5.012 9.232 1.00 . A A . 46 ALA O 1 1
23 33345 1 1 47 SER C C 1.451 -1.803 10.141 1.00 . A A . 47 SER C 1 1
23 33346 1 1 47 SER CA C 2.893 -2.318 10.043 1.00 . A A . 47 SER CA 1 1
23 33347 1 1 47 SER CB C 3.907 -1.231 10.414 1.00 . A A . 47 SER CB 1 1
23 33348 1 1 47 SER H H 3.445 -2.110 8.016 1.00 . A A . 47 SER H 1 1
23 33349 1 1 47 SER HA H 3.007 -3.133 10.759 1.00 . A A . 47 SER HA 1 1
23 33350 1 1 47 SER HB2 H 4.917 -1.614 10.264 1.00 . A A . 47 SER HB2 1 1
23 33351 1 1 47 SER HB3 H 3.762 -0.364 9.772 1.00 . A A . 47 SER HB3 1 1
23 33352 1 1 47 SER HG H 2.840 -0.671 11.951 1.00 . A A . 47 SER HG 1 1
23 33353 1 1 47 SER N N 3.198 -2.814 8.711 1.00 . A A . 47 SER N 1 1
23 33354 1 1 47 SER O O 1.055 -1.348 11.212 1.00 . A A . 47 SER O 1 1
23 33355 1 1 47 SER OG O 3.772 -0.853 11.772 1.00 . A A . 47 SER OG 1 1
23 33356 1 1 48 PHE C C -1.624 -2.366 10.042 1.00 . A A . 48 PHE C 1 1
23 33357 1 1 48 PHE CA C -0.766 -1.469 9.150 1.00 . A A . 48 PHE CA 1 1
23 33358 1 1 48 PHE CB C -1.393 -1.438 7.742 1.00 . A A . 48 PHE CB 1 1
23 33359 1 1 48 PHE CD1 C -2.341 0.896 7.995 1.00 . A A . 48 PHE CD1 1 1
23 33360 1 1 48 PHE CD2 C -1.462 0.189 5.832 1.00 . A A . 48 PHE CD2 1 1
23 33361 1 1 48 PHE CE1 C -2.736 2.118 7.433 1.00 . A A . 48 PHE CE1 1 1
23 33362 1 1 48 PHE CE2 C -1.878 1.397 5.262 1.00 . A A . 48 PHE CE2 1 1
23 33363 1 1 48 PHE CG C -1.706 -0.071 7.192 1.00 . A A . 48 PHE CG 1 1
23 33364 1 1 48 PHE CZ C -2.527 2.344 6.064 1.00 . A A . 48 PHE CZ 1 1
23 33365 1 1 48 PHE H H 1.004 -2.197 8.194 1.00 . A A . 48 PHE H 1 1
23 33366 1 1 48 PHE HA H -0.778 -0.469 9.582 1.00 . A A . 48 PHE HA 1 1
23 33367 1 1 48 PHE HB2 H -0.748 -1.950 7.039 1.00 . A A . 48 PHE HB2 1 1
23 33368 1 1 48 PHE HB3 H -2.339 -1.980 7.735 1.00 . A A . 48 PHE HB3 1 1
23 33369 1 1 48 PHE HD1 H -2.559 0.699 9.035 1.00 . A A . 48 PHE HD1 1 1
23 33370 1 1 48 PHE HD2 H -1.001 -0.559 5.208 1.00 . A A . 48 PHE HD2 1 1
23 33371 1 1 48 PHE HE1 H -3.236 2.865 8.037 1.00 . A A . 48 PHE HE1 1 1
23 33372 1 1 48 PHE HE2 H -1.726 1.588 4.210 1.00 . A A . 48 PHE HE2 1 1
23 33373 1 1 48 PHE HZ H -2.901 3.239 5.615 1.00 . A A . 48 PHE HZ 1 1
23 33374 1 1 48 PHE N N 0.630 -1.910 9.090 1.00 . A A . 48 PHE N 1 1
23 33375 1 1 48 PHE O O -2.810 -2.092 10.219 1.00 . A A . 48 PHE O 1 1
23 33376 1 1 49 ASN C C -2.655 -5.274 10.178 1.00 . A A . 49 ASN C 1 1
23 33377 1 1 49 ASN CA C -1.796 -4.544 11.204 1.00 . A A . 49 ASN CA 1 1
23 33378 1 1 49 ASN CB C -2.578 -4.033 12.428 1.00 . A A . 49 ASN CB 1 1
23 33379 1 1 49 ASN CG C -2.862 -5.163 13.406 1.00 . A A . 49 ASN CG 1 1
23 33380 1 1 49 ASN H H -0.094 -3.643 10.359 1.00 . A A . 49 ASN H 1 1
23 33381 1 1 49 ASN HA H -1.051 -5.262 11.557 1.00 . A A . 49 ASN HA 1 1
23 33382 1 1 49 ASN HB2 H -1.980 -3.277 12.937 1.00 . A A . 49 ASN HB2 1 1
23 33383 1 1 49 ASN HB3 H -3.525 -3.581 12.123 1.00 . A A . 49 ASN HB3 1 1
23 33384 1 1 49 ASN HD21 H -3.389 -3.869 14.895 1.00 . A A . 49 ASN HD21 1 1
23 33385 1 1 49 ASN HD22 H -3.425 -5.584 15.276 1.00 . A A . 49 ASN HD22 1 1
23 33386 1 1 49 ASN N N -1.069 -3.473 10.544 1.00 . A A . 49 ASN N 1 1
23 33387 1 1 49 ASN ND2 N -3.264 -4.832 14.624 1.00 . A A . 49 ASN ND2 1 1
23 33388 1 1 49 ASN O O -2.233 -6.304 9.670 1.00 . A A . 49 ASN O 1 1
23 33389 1 1 49 ASN OD1 O -2.705 -6.333 13.081 1.00 . A A . 49 ASN OD1 1 1
23 33390 1 1 50 ARG C C -4.122 -5.894 7.639 1.00 . A A . 50 ARG C 1 1
23 33391 1 1 50 ARG CA C -4.771 -5.335 8.896 1.00 . A A . 50 ARG CA 1 1
23 33392 1 1 50 ARG CB C -5.849 -4.308 8.525 1.00 . A A . 50 ARG CB 1 1
23 33393 1 1 50 ARG CD C -7.981 -3.838 7.300 1.00 . A A . 50 ARG CD 1 1
23 33394 1 1 50 ARG CG C -6.963 -4.921 7.667 1.00 . A A . 50 ARG CG 1 1
23 33395 1 1 50 ARG CZ C -10.202 -4.985 7.107 1.00 . A A . 50 ARG CZ 1 1
23 33396 1 1 50 ARG H H -4.011 -3.785 10.153 1.00 . A A . 50 ARG H 1 1
23 33397 1 1 50 ARG HA H -5.225 -6.172 9.433 1.00 . A A . 50 ARG HA 1 1
23 33398 1 1 50 ARG HB2 H -6.287 -3.902 9.438 1.00 . A A . 50 ARG HB2 1 1
23 33399 1 1 50 ARG HB3 H -5.382 -3.496 7.968 1.00 . A A . 50 ARG HB3 1 1
23 33400 1 1 50 ARG HD2 H -8.314 -3.333 8.208 1.00 . A A . 50 ARG HD2 1 1
23 33401 1 1 50 ARG HD3 H -7.493 -3.095 6.670 1.00 . A A . 50 ARG HD3 1 1
23 33402 1 1 50 ARG HE H -9.085 -4.350 5.551 1.00 . A A . 50 ARG HE 1 1
23 33403 1 1 50 ARG HG2 H -6.551 -5.333 6.746 1.00 . A A . 50 ARG HG2 1 1
23 33404 1 1 50 ARG HG3 H -7.452 -5.717 8.229 1.00 . A A . 50 ARG HG3 1 1
23 33405 1 1 50 ARG HH11 H -9.606 -4.689 9.026 1.00 . A A . 50 ARG HH11 1 1
23 33406 1 1 50 ARG HH12 H -11.127 -5.498 8.869 1.00 . A A . 50 ARG HH12 1 1
23 33407 1 1 50 ARG HH21 H -11.021 -5.436 5.308 1.00 . A A . 50 ARG HH21 1 1
23 33408 1 1 50 ARG HH22 H -11.987 -5.918 6.669 1.00 . A A . 50 ARG HH22 1 1
23 33409 1 1 50 ARG N N -3.797 -4.703 9.783 1.00 . A A . 50 ARG N 1 1
23 33410 1 1 50 ARG NE N -9.125 -4.406 6.564 1.00 . A A . 50 ARG NE 1 1
23 33411 1 1 50 ARG NH1 N -10.324 -5.073 8.432 1.00 . A A . 50 ARG NH1 1 1
23 33412 1 1 50 ARG NH2 N -11.150 -5.483 6.317 1.00 . A A . 50 ARG NH2 1 1
23 33413 1 1 50 ARG O O -4.432 -7.010 7.236 1.00 . A A . 50 ARG O 1 1
23 33414 1 1 51 MET C C -1.707 -6.737 6.050 1.00 . A A . 51 MET C 1 1
23 33415 1 1 51 MET CA C -2.625 -5.561 5.754 1.00 . A A . 51 MET CA 1 1
23 33416 1 1 51 MET CB C -1.835 -4.436 5.073 1.00 . A A . 51 MET CB 1 1
23 33417 1 1 51 MET CE C -3.107 -1.764 3.466 1.00 . A A . 51 MET CE 1 1
23 33418 1 1 51 MET CG C -2.233 -4.366 3.599 1.00 . A A . 51 MET CG 1 1
23 33419 1 1 51 MET H H -3.009 -4.239 7.397 1.00 . A A . 51 MET H 1 1
23 33420 1 1 51 MET HA H -3.411 -5.904 5.079 1.00 . A A . 51 MET HA 1 1
23 33421 1 1 51 MET HB2 H -2.028 -3.475 5.549 1.00 . A A . 51 MET HB2 1 1
23 33422 1 1 51 MET HB3 H -0.768 -4.649 5.132 1.00 . A A . 51 MET HB3 1 1
23 33423 1 1 51 MET HE1 H -3.783 -1.052 3.003 1.00 . A A . 51 MET HE1 1 1
23 33424 1 1 51 MET HE2 H -2.995 -1.524 4.521 1.00 . A A . 51 MET HE2 1 1
23 33425 1 1 51 MET HE3 H -2.147 -1.690 2.959 1.00 . A A . 51 MET HE3 1 1
23 33426 1 1 51 MET HG2 H -1.436 -3.884 3.037 1.00 . A A . 51 MET HG2 1 1
23 33427 1 1 51 MET HG3 H -2.342 -5.379 3.208 1.00 . A A . 51 MET HG3 1 1
23 33428 1 1 51 MET N N -3.257 -5.120 6.987 1.00 . A A . 51 MET N 1 1
23 33429 1 1 51 MET O O -1.708 -7.720 5.317 1.00 . A A . 51 MET O 1 1
23 33430 1 1 51 MET SD S -3.759 -3.444 3.296 1.00 . A A . 51 MET SD 1 1
23 33431 1 1 52 LYS C C -0.817 -9.006 7.707 1.00 . A A . 52 LYS C 1 1
23 33432 1 1 52 LYS CA C -0.037 -7.710 7.555 1.00 . A A . 52 LYS CA 1 1
23 33433 1 1 52 LYS CB C 0.658 -7.321 8.867 1.00 . A A . 52 LYS CB 1 1
23 33434 1 1 52 LYS CD C 2.445 -7.970 10.497 1.00 . A A . 52 LYS CD 1 1
23 33435 1 1 52 LYS CE C 3.846 -8.564 10.656 1.00 . A A . 52 LYS CE 1 1
23 33436 1 1 52 LYS CG C 1.910 -8.173 9.077 1.00 . A A . 52 LYS CG 1 1
23 33437 1 1 52 LYS H H -1.036 -5.853 7.749 1.00 . A A . 52 LYS H 1 1
23 33438 1 1 52 LYS HA H 0.713 -7.856 6.779 1.00 . A A . 52 LYS HA 1 1
23 33439 1 1 52 LYS HB2 H 0.950 -6.271 8.829 1.00 . A A . 52 LYS HB2 1 1
23 33440 1 1 52 LYS HB3 H -0.022 -7.457 9.710 1.00 . A A . 52 LYS HB3 1 1
23 33441 1 1 52 LYS HD2 H 2.474 -6.906 10.736 1.00 . A A . 52 LYS HD2 1 1
23 33442 1 1 52 LYS HD3 H 1.767 -8.457 11.201 1.00 . A A . 52 LYS HD3 1 1
23 33443 1 1 52 LYS HE2 H 4.130 -8.503 11.709 1.00 . A A . 52 LYS HE2 1 1
23 33444 1 1 52 LYS HE3 H 3.824 -9.618 10.366 1.00 . A A . 52 LYS HE3 1 1
23 33445 1 1 52 LYS HG2 H 1.678 -9.230 8.935 1.00 . A A . 52 LYS HG2 1 1
23 33446 1 1 52 LYS HG3 H 2.656 -7.874 8.340 1.00 . A A . 52 LYS HG3 1 1
23 33447 1 1 52 LYS HZ1 H 4.660 -7.993 8.858 1.00 . A A . 52 LYS HZ1 1 1
23 33448 1 1 52 LYS HZ2 H 4.756 -6.835 10.014 1.00 . A A . 52 LYS HZ2 1 1
23 33449 1 1 52 LYS HZ3 H 5.772 -8.145 10.061 1.00 . A A . 52 LYS HZ3 1 1
23 33450 1 1 52 LYS N N -0.934 -6.648 7.136 1.00 . A A . 52 LYS N 1 1
23 33451 1 1 52 LYS NZ N 4.837 -7.831 9.838 1.00 . A A . 52 LYS NZ 1 1
23 33452 1 1 52 LYS O O -0.401 -10.040 7.200 1.00 . A A . 52 LYS O 1 1
23 33453 1 1 53 THR C C -3.430 -10.668 7.458 1.00 . A A . 53 THR C 1 1
23 33454 1 1 53 THR CA C -2.748 -10.121 8.707 1.00 . A A . 53 THR CA 1 1
23 33455 1 1 53 THR CB C -3.745 -9.742 9.807 1.00 . A A . 53 THR CB 1 1
23 33456 1 1 53 THR CG2 C -2.968 -9.577 11.112 1.00 . A A . 53 THR CG2 1 1
23 33457 1 1 53 THR H H -2.270 -8.067 8.779 1.00 . A A . 53 THR H 1 1
23 33458 1 1 53 THR HA H -2.092 -10.906 9.084 1.00 . A A . 53 THR HA 1 1
23 33459 1 1 53 THR HB H -4.500 -10.518 9.921 1.00 . A A . 53 THR HB 1 1
23 33460 1 1 53 THR HG1 H -4.762 -8.513 8.661 1.00 . A A . 53 THR HG1 1 1
23 33461 1 1 53 THR HG21 H -2.218 -8.792 10.999 1.00 . A A . 53 THR HG21 1 1
23 33462 1 1 53 THR HG22 H -3.653 -9.299 11.913 1.00 . A A . 53 THR HG22 1 1
23 33463 1 1 53 THR HG23 H -2.473 -10.513 11.366 1.00 . A A . 53 THR HG23 1 1
23 33464 1 1 53 THR N N -1.951 -8.951 8.398 1.00 . A A . 53 THR N 1 1
23 33465 1 1 53 THR O O -3.489 -11.878 7.270 1.00 . A A . 53 THR O 1 1
23 33466 1 1 53 THR OG1 O -4.375 -8.505 9.543 1.00 . A A . 53 THR OG1 1 1
23 33467 1 1 54 ILE C C -3.617 -10.851 4.420 1.00 . A A . 54 ILE C 1 1
23 33468 1 1 54 ILE CA C -4.621 -10.194 5.370 1.00 . A A . 54 ILE CA 1 1
23 33469 1 1 54 ILE CB C -5.330 -8.964 4.765 1.00 . A A . 54 ILE CB 1 1
23 33470 1 1 54 ILE CD1 C -7.782 -9.383 5.282 1.00 . A A . 54 ILE CD1 1 1
23 33471 1 1 54 ILE CG1 C -6.544 -8.565 5.622 1.00 . A A . 54 ILE CG1 1 1
23 33472 1 1 54 ILE CG2 C -5.720 -9.143 3.292 1.00 . A A . 54 ILE CG2 1 1
23 33473 1 1 54 ILE H H -3.781 -8.796 6.738 1.00 . A A . 54 ILE H 1 1
23 33474 1 1 54 ILE HA H -5.369 -10.949 5.619 1.00 . A A . 54 ILE HA 1 1
23 33475 1 1 54 ILE HB H -4.648 -8.126 4.801 1.00 . A A . 54 ILE HB 1 1
23 33476 1 1 54 ILE HD11 H -8.574 -9.149 5.992 1.00 . A A . 54 ILE HD11 1 1
23 33477 1 1 54 ILE HD12 H -8.116 -9.127 4.279 1.00 . A A . 54 ILE HD12 1 1
23 33478 1 1 54 ILE HD13 H -7.541 -10.443 5.334 1.00 . A A . 54 ILE HD13 1 1
23 33479 1 1 54 ILE HG12 H -6.315 -8.697 6.679 1.00 . A A . 54 ILE HG12 1 1
23 33480 1 1 54 ILE HG13 H -6.770 -7.513 5.457 1.00 . A A . 54 ILE HG13 1 1
23 33481 1 1 54 ILE HG21 H -6.277 -10.071 3.150 1.00 . A A . 54 ILE HG21 1 1
23 33482 1 1 54 ILE HG22 H -6.320 -8.296 2.958 1.00 . A A . 54 ILE HG22 1 1
23 33483 1 1 54 ILE HG23 H -4.820 -9.181 2.686 1.00 . A A . 54 ILE HG23 1 1
23 33484 1 1 54 ILE N N -3.939 -9.787 6.594 1.00 . A A . 54 ILE N 1 1
23 33485 1 1 54 ILE O O -3.967 -11.754 3.666 1.00 . A A . 54 ILE O 1 1
23 33486 1 1 55 SER C C -0.761 -12.222 4.174 1.00 . A A . 55 SER C 1 1
23 33487 1 1 55 SER CA C -1.302 -10.919 3.611 1.00 . A A . 55 SER CA 1 1
23 33488 1 1 55 SER CB C -0.195 -9.869 3.524 1.00 . A A . 55 SER CB 1 1
23 33489 1 1 55 SER H H -2.134 -9.655 5.100 1.00 . A A . 55 SER H 1 1
23 33490 1 1 55 SER HA H -1.693 -11.121 2.619 1.00 . A A . 55 SER HA 1 1
23 33491 1 1 55 SER HB2 H -0.657 -8.891 3.424 1.00 . A A . 55 SER HB2 1 1
23 33492 1 1 55 SER HB3 H 0.410 -9.878 4.431 1.00 . A A . 55 SER HB3 1 1
23 33493 1 1 55 SER HG H 1.296 -10.739 2.613 1.00 . A A . 55 SER HG 1 1
23 33494 1 1 55 SER N N -2.366 -10.394 4.449 1.00 . A A . 55 SER N 1 1
23 33495 1 1 55 SER O O -0.367 -13.111 3.425 1.00 . A A . 55 SER O 1 1
23 33496 1 1 55 SER OG O 0.615 -10.090 2.394 1.00 . A A . 55 SER OG 1 1
23 33497 1 1 56 THR C C 1.448 -13.464 6.144 1.00 . A A . 56 THR C 1 1
23 33498 1 1 56 THR CA C -0.083 -13.385 6.265 1.00 . A A . 56 THR CA 1 1
23 33499 1 1 56 THR CB C -0.856 -14.690 5.993 1.00 . A A . 56 THR CB 1 1
23 33500 1 1 56 THR CG2 C -0.041 -15.802 5.328 1.00 . A A . 56 THR CG2 1 1
23 33501 1 1 56 THR H H -1.025 -11.528 6.042 1.00 . A A . 56 THR H 1 1
23 33502 1 1 56 THR HA H -0.276 -13.114 7.302 1.00 . A A . 56 THR HA 1 1
23 33503 1 1 56 THR HB H -1.708 -14.463 5.350 1.00 . A A . 56 THR HB 1 1
23 33504 1 1 56 THR HG1 H -2.107 -15.760 7.019 1.00 . A A . 56 THR HG1 1 1
23 33505 1 1 56 THR HG21 H -0.687 -16.658 5.134 1.00 . A A . 56 THR HG21 1 1
23 33506 1 1 56 THR HG22 H 0.367 -15.449 4.381 1.00 . A A . 56 THR HG22 1 1
23 33507 1 1 56 THR HG23 H 0.773 -16.115 5.984 1.00 . A A . 56 THR HG23 1 1
23 33508 1 1 56 THR N N -0.668 -12.299 5.500 1.00 . A A . 56 THR N 1 1
23 33509 1 1 56 THR O O 2.116 -13.842 7.103 1.00 . A A . 56 THR O 1 1
23 33510 1 1 56 THR OG1 O -1.369 -15.179 7.214 1.00 . A A . 56 THR OG1 1 1
23 33511 1 1 57 ASP C C 3.815 -11.889 3.953 1.00 . A A . 57 ASP C 1 1
23 33512 1 1 57 ASP CA C 3.447 -13.153 4.729 1.00 . A A . 57 ASP CA 1 1
23 33513 1 1 57 ASP CB C 3.724 -14.429 3.924 1.00 . A A . 57 ASP CB 1 1
23 33514 1 1 57 ASP CG C 5.207 -14.636 3.625 1.00 . A A . 57 ASP CG 1 1
23 33515 1 1 57 ASP H H 1.502 -12.755 4.216 1.00 . A A . 57 ASP H 1 1
23 33516 1 1 57 ASP HA H 4.009 -13.193 5.664 1.00 . A A . 57 ASP HA 1 1
23 33517 1 1 57 ASP HB2 H 3.362 -15.289 4.490 1.00 . A A . 57 ASP HB2 1 1
23 33518 1 1 57 ASP HB3 H 3.177 -14.383 2.981 1.00 . A A . 57 ASP HB3 1 1
23 33519 1 1 57 ASP N N 2.030 -13.081 5.006 1.00 . A A . 57 ASP N 1 1
23 33520 1 1 57 ASP O O 3.064 -11.433 3.086 1.00 . A A . 57 ASP O 1 1
23 33521 1 1 57 ASP OD1 O 6.008 -13.752 4.004 1.00 . A A . 57 ASP OD1 1 1
23 33522 1 1 57 ASP OD2 O 5.516 -15.652 2.972 1.00 . A A . 57 ASP OD2 1 1
23 33523 1 1 58 LEU C C 5.803 -10.450 2.136 1.00 . A A . 58 LEU C 1 1
23 33524 1 1 58 LEU CA C 5.540 -10.157 3.607 1.00 . A A . 58 LEU CA 1 1
23 33525 1 1 58 LEU CB C 6.847 -9.690 4.266 1.00 . A A . 58 LEU CB 1 1
23 33526 1 1 58 LEU CD1 C 7.012 -10.403 6.702 1.00 . A A . 58 LEU CD1 1 1
23 33527 1 1 58 LEU CD2 C 7.688 -8.116 6.029 1.00 . A A . 58 LEU CD2 1 1
23 33528 1 1 58 LEU CG C 6.707 -9.254 5.734 1.00 . A A . 58 LEU CG 1 1
23 33529 1 1 58 LEU H H 5.562 -11.914 4.839 1.00 . A A . 58 LEU H 1 1
23 33530 1 1 58 LEU HA H 4.811 -9.354 3.647 1.00 . A A . 58 LEU HA 1 1
23 33531 1 1 58 LEU HB2 H 7.600 -10.477 4.187 1.00 . A A . 58 LEU HB2 1 1
23 33532 1 1 58 LEU HB3 H 7.208 -8.838 3.689 1.00 . A A . 58 LEU HB3 1 1
23 33533 1 1 58 LEU HD11 H 6.975 -10.046 7.730 1.00 . A A . 58 LEU HD11 1 1
23 33534 1 1 58 LEU HD12 H 6.284 -11.204 6.590 1.00 . A A . 58 LEU HD12 1 1
23 33535 1 1 58 LEU HD13 H 8.008 -10.801 6.505 1.00 . A A . 58 LEU HD13 1 1
23 33536 1 1 58 LEU HD21 H 7.448 -7.250 5.411 1.00 . A A . 58 LEU HD21 1 1
23 33537 1 1 58 LEU HD22 H 7.624 -7.823 7.076 1.00 . A A . 58 LEU HD22 1 1
23 33538 1 1 58 LEU HD23 H 8.708 -8.437 5.809 1.00 . A A . 58 LEU HD23 1 1
23 33539 1 1 58 LEU HG H 5.695 -8.888 5.915 1.00 . A A . 58 LEU HG 1 1
23 33540 1 1 58 LEU N N 4.972 -11.318 4.275 1.00 . A A . 58 LEU N 1 1
23 33541 1 1 58 LEU O O 5.799 -9.541 1.318 1.00 . A A . 58 LEU O 1 1
23 33542 1 1 59 GLN C C 4.974 -11.828 -0.390 1.00 . A A . 59 GLN C 1 1
23 33543 1 1 59 GLN CA C 6.219 -12.157 0.419 1.00 . A A . 59 GLN CA 1 1
23 33544 1 1 59 GLN CB C 6.481 -13.663 0.450 1.00 . A A . 59 GLN CB 1 1
23 33545 1 1 59 GLN CD C 7.836 -13.586 -1.698 1.00 . A A . 59 GLN CD 1 1
23 33546 1 1 59 GLN CG C 6.702 -14.271 -0.942 1.00 . A A . 59 GLN CG 1 1
23 33547 1 1 59 GLN H H 5.978 -12.399 2.506 1.00 . A A . 59 GLN H 1 1
23 33548 1 1 59 GLN HA H 7.078 -11.637 -0.007 1.00 . A A . 59 GLN HA 1 1
23 33549 1 1 59 GLN HB2 H 7.355 -13.850 1.075 1.00 . A A . 59 GLN HB2 1 1
23 33550 1 1 59 GLN HB3 H 5.622 -14.151 0.908 1.00 . A A . 59 GLN HB3 1 1
23 33551 1 1 59 GLN HE21 H 6.750 -13.436 -3.424 1.00 . A A . 59 GLN HE21 1 1
23 33552 1 1 59 GLN HE22 H 8.394 -12.808 -3.447 1.00 . A A . 59 GLN HE22 1 1
23 33553 1 1 59 GLN HG2 H 6.946 -15.327 -0.826 1.00 . A A . 59 GLN HG2 1 1
23 33554 1 1 59 GLN HG3 H 5.778 -14.200 -1.517 1.00 . A A . 59 GLN HG3 1 1
23 33555 1 1 59 GLN N N 6.022 -11.707 1.781 1.00 . A A . 59 GLN N 1 1
23 33556 1 1 59 GLN NE2 N 7.631 -13.256 -2.967 1.00 . A A . 59 GLN NE2 1 1
23 33557 1 1 59 GLN O O 5.060 -11.207 -1.444 1.00 . A A . 59 GLN O 1 1
23 33558 1 1 59 GLN OE1 O 8.901 -13.333 -1.151 1.00 . A A . 59 GLN OE1 1 1
23 33559 1 1 60 LEU C C 2.259 -10.444 -0.519 1.00 . A A . 60 LEU C 1 1
23 33560 1 1 60 LEU CA C 2.529 -11.942 -0.513 1.00 . A A . 60 LEU CA 1 1
23 33561 1 1 60 LEU CB C 1.422 -12.695 0.245 1.00 . A A . 60 LEU CB 1 1
23 33562 1 1 60 LEU CD1 C 2.166 -14.961 -0.619 1.00 . A A . 60 LEU CD1 1 1
23 33563 1 1 60 LEU CD2 C -0.092 -14.679 0.385 1.00 . A A . 60 LEU CD2 1 1
23 33564 1 1 60 LEU CG C 0.992 -13.993 -0.448 1.00 . A A . 60 LEU CG 1 1
23 33565 1 1 60 LEU H H 3.777 -12.680 1.015 1.00 . A A . 60 LEU H 1 1
23 33566 1 1 60 LEU HA H 2.560 -12.244 -1.567 1.00 . A A . 60 LEU HA 1 1
23 33567 1 1 60 LEU HB2 H 1.739 -12.913 1.266 1.00 . A A . 60 LEU HB2 1 1
23 33568 1 1 60 LEU HB3 H 0.554 -12.049 0.320 1.00 . A A . 60 LEU HB3 1 1
23 33569 1 1 60 LEU HD11 H 1.813 -15.889 -1.069 1.00 . A A . 60 LEU HD11 1 1
23 33570 1 1 60 LEU HD12 H 2.920 -14.526 -1.274 1.00 . A A . 60 LEU HD12 1 1
23 33571 1 1 60 LEU HD13 H 2.615 -15.181 0.350 1.00 . A A . 60 LEU HD13 1 1
23 33572 1 1 60 LEU HD21 H -0.448 -15.572 -0.128 1.00 . A A . 60 LEU HD21 1 1
23 33573 1 1 60 LEU HD22 H 0.306 -14.958 1.362 1.00 . A A . 60 LEU HD22 1 1
23 33574 1 1 60 LEU HD23 H -0.929 -13.999 0.538 1.00 . A A . 60 LEU HD23 1 1
23 33575 1 1 60 LEU HG H 0.584 -13.754 -1.429 1.00 . A A . 60 LEU HG 1 1
23 33576 1 1 60 LEU N N 3.806 -12.226 0.114 1.00 . A A . 60 LEU N 1 1
23 33577 1 1 60 LEU O O 1.620 -9.963 -1.445 1.00 . A A . 60 LEU O 1 1
23 33578 1 1 61 ILE C C 3.408 -7.637 -0.643 1.00 . A A . 61 ILE C 1 1
23 33579 1 1 61 ILE CA C 2.540 -8.244 0.458 1.00 . A A . 61 ILE CA 1 1
23 33580 1 1 61 ILE CB C 2.774 -7.626 1.858 1.00 . A A . 61 ILE CB 1 1
23 33581 1 1 61 ILE CD1 C 1.344 -5.528 1.425 1.00 . A A . 61 ILE CD1 1 1
23 33582 1 1 61 ILE CG1 C 1.551 -6.788 2.272 1.00 . A A . 61 ILE CG1 1 1
23 33583 1 1 61 ILE CG2 C 4.043 -6.770 2.019 1.00 . A A . 61 ILE CG2 1 1
23 33584 1 1 61 ILE H H 3.287 -10.131 1.207 1.00 . A A . 61 ILE H 1 1
23 33585 1 1 61 ILE HA H 1.499 -8.074 0.185 1.00 . A A . 61 ILE HA 1 1
23 33586 1 1 61 ILE HB H 2.856 -8.448 2.568 1.00 . A A . 61 ILE HB 1 1
23 33587 1 1 61 ILE HD11 H 0.408 -5.056 1.719 1.00 . A A . 61 ILE HD11 1 1
23 33588 1 1 61 ILE HD12 H 2.163 -4.824 1.579 1.00 . A A . 61 ILE HD12 1 1
23 33589 1 1 61 ILE HD13 H 1.279 -5.781 0.369 1.00 . A A . 61 ILE HD13 1 1
23 33590 1 1 61 ILE HG12 H 0.656 -7.405 2.194 1.00 . A A . 61 ILE HG12 1 1
23 33591 1 1 61 ILE HG13 H 1.658 -6.492 3.317 1.00 . A A . 61 ILE HG13 1 1
23 33592 1 1 61 ILE HG21 H 4.932 -7.375 1.873 1.00 . A A . 61 ILE HG21 1 1
23 33593 1 1 61 ILE HG22 H 4.059 -5.951 1.303 1.00 . A A . 61 ILE HG22 1 1
23 33594 1 1 61 ILE HG23 H 4.074 -6.356 3.028 1.00 . A A . 61 ILE HG23 1 1
23 33595 1 1 61 ILE N N 2.744 -9.692 0.472 1.00 . A A . 61 ILE N 1 1
23 33596 1 1 61 ILE O O 3.011 -6.695 -1.326 1.00 . A A . 61 ILE O 1 1
23 33597 1 1 62 THR C C 4.944 -7.995 -3.222 1.00 . A A . 62 THR C 1 1
23 33598 1 1 62 THR CA C 5.512 -7.682 -1.842 1.00 . A A . 62 THR CA 1 1
23 33599 1 1 62 THR CB C 6.923 -8.241 -1.629 1.00 . A A . 62 THR CB 1 1
23 33600 1 1 62 THR CG2 C 7.910 -7.700 -2.664 1.00 . A A . 62 THR CG2 1 1
23 33601 1 1 62 THR H H 4.828 -9.035 -0.314 1.00 . A A . 62 THR H 1 1
23 33602 1 1 62 THR HA H 5.559 -6.598 -1.744 1.00 . A A . 62 THR HA 1 1
23 33603 1 1 62 THR HB H 6.906 -9.330 -1.674 1.00 . A A . 62 THR HB 1 1
23 33604 1 1 62 THR HG1 H 6.858 -8.273 0.311 1.00 . A A . 62 THR HG1 1 1
23 33605 1 1 62 THR HG21 H 8.914 -8.054 -2.426 1.00 . A A . 62 THR HG21 1 1
23 33606 1 1 62 THR HG22 H 7.641 -8.048 -3.661 1.00 . A A . 62 THR HG22 1 1
23 33607 1 1 62 THR HG23 H 7.903 -6.609 -2.645 1.00 . A A . 62 THR HG23 1 1
23 33608 1 1 62 THR N N 4.601 -8.192 -0.834 1.00 . A A . 62 THR N 1 1
23 33609 1 1 62 THR O O 4.972 -7.140 -4.104 1.00 . A A . 62 THR O 1 1
23 33610 1 1 62 THR OG1 O 7.384 -7.828 -0.362 1.00 . A A . 62 THR OG1 1 1
23 33611 1 1 63 GLU C C 2.534 -8.711 -4.946 1.00 . A A . 63 GLU C 1 1
23 33612 1 1 63 GLU CA C 3.817 -9.506 -4.726 1.00 . A A . 63 GLU CA 1 1
23 33613 1 1 63 GLU CB C 3.585 -11.006 -4.942 1.00 . A A . 63 GLU CB 1 1
23 33614 1 1 63 GLU CD C 3.574 -12.414 -7.115 1.00 . A A . 63 GLU CD 1 1
23 33615 1 1 63 GLU CG C 3.075 -11.170 -6.390 1.00 . A A . 63 GLU CG 1 1
23 33616 1 1 63 GLU H H 4.355 -9.870 -2.680 1.00 . A A . 63 GLU H 1 1
23 33617 1 1 63 GLU HA H 4.531 -9.170 -5.475 1.00 . A A . 63 GLU HA 1 1
23 33618 1 1 63 GLU HB2 H 4.525 -11.538 -4.795 1.00 . A A . 63 GLU HB2 1 1
23 33619 1 1 63 GLU HB3 H 2.851 -11.388 -4.227 1.00 . A A . 63 GLU HB3 1 1
23 33620 1 1 63 GLU HG2 H 1.984 -11.158 -6.392 1.00 . A A . 63 GLU HG2 1 1
23 33621 1 1 63 GLU HG3 H 3.417 -10.322 -6.985 1.00 . A A . 63 GLU HG3 1 1
23 33622 1 1 63 GLU N N 4.399 -9.196 -3.432 1.00 . A A . 63 GLU N 1 1
23 33623 1 1 63 GLU O O 2.264 -8.294 -6.068 1.00 . A A . 63 GLU O 1 1
23 33624 1 1 63 GLU OE1 O 3.423 -13.521 -6.559 1.00 . A A . 63 GLU OE1 1 1
23 33625 1 1 63 GLU OE2 O 4.087 -12.220 -8.245 1.00 . A A . 63 GLU OE2 1 1
23 33626 1 1 64 ALA C C 0.938 -6.301 -4.626 1.00 . A A . 64 ALA C 1 1
23 33627 1 1 64 ALA CA C 0.556 -7.645 -4.001 1.00 . A A . 64 ALA CA 1 1
23 33628 1 1 64 ALA CB C -0.068 -7.465 -2.617 1.00 . A A . 64 ALA CB 1 1
23 33629 1 1 64 ALA H H 2.041 -8.825 -2.988 1.00 . A A . 64 ALA H 1 1
23 33630 1 1 64 ALA HA H -0.170 -8.145 -4.651 1.00 . A A . 64 ALA HA 1 1
23 33631 1 1 64 ALA HB1 H 0.653 -7.007 -1.944 1.00 . A A . 64 ALA HB1 1 1
23 33632 1 1 64 ALA HB2 H -0.940 -6.819 -2.681 1.00 . A A . 64 ALA HB2 1 1
23 33633 1 1 64 ALA HB3 H -0.370 -8.436 -2.221 1.00 . A A . 64 ALA HB3 1 1
23 33634 1 1 64 ALA N N 1.753 -8.471 -3.894 1.00 . A A . 64 ALA N 1 1
23 33635 1 1 64 ALA O O 0.361 -5.867 -5.619 1.00 . A A . 64 ALA O 1 1
23 33636 1 1 65 LEU C C 2.955 -4.632 -6.081 1.00 . A A . 65 LEU C 1 1
23 33637 1 1 65 LEU CA C 2.482 -4.418 -4.643 1.00 . A A . 65 LEU CA 1 1
23 33638 1 1 65 LEU CB C 3.616 -3.899 -3.761 1.00 . A A . 65 LEU CB 1 1
23 33639 1 1 65 LEU CD1 C 4.352 -3.009 -1.565 1.00 . A A . 65 LEU CD1 1 1
23 33640 1 1 65 LEU CD2 C 2.290 -2.081 -2.615 1.00 . A A . 65 LEU CD2 1 1
23 33641 1 1 65 LEU CG C 3.130 -3.347 -2.419 1.00 . A A . 65 LEU CG 1 1
23 33642 1 1 65 LEU H H 2.456 -6.064 -3.293 1.00 . A A . 65 LEU H 1 1
23 33643 1 1 65 LEU HA H 1.683 -3.679 -4.670 1.00 . A A . 65 LEU HA 1 1
23 33644 1 1 65 LEU HB2 H 4.335 -4.700 -3.590 1.00 . A A . 65 LEU HB2 1 1
23 33645 1 1 65 LEU HB3 H 4.121 -3.102 -4.291 1.00 . A A . 65 LEU HB3 1 1
23 33646 1 1 65 LEU HD11 H 5.027 -3.864 -1.525 1.00 . A A . 65 LEU HD11 1 1
23 33647 1 1 65 LEU HD12 H 4.883 -2.147 -1.976 1.00 . A A . 65 LEU HD12 1 1
23 33648 1 1 65 LEU HD13 H 4.030 -2.787 -0.554 1.00 . A A . 65 LEU HD13 1 1
23 33649 1 1 65 LEU HD21 H 2.100 -1.611 -1.652 1.00 . A A . 65 LEU HD21 1 1
23 33650 1 1 65 LEU HD22 H 2.828 -1.381 -3.252 1.00 . A A . 65 LEU HD22 1 1
23 33651 1 1 65 LEU HD23 H 1.330 -2.321 -3.071 1.00 . A A . 65 LEU HD23 1 1
23 33652 1 1 65 LEU HG H 2.533 -4.098 -1.901 1.00 . A A . 65 LEU HG 1 1
23 33653 1 1 65 LEU N N 1.967 -5.652 -4.080 1.00 . A A . 65 LEU N 1 1
23 33654 1 1 65 LEU O O 2.600 -3.858 -6.968 1.00 . A A . 65 LEU O 1 1
23 33655 1 1 66 LYS C C 3.163 -6.071 -8.706 1.00 . A A . 66 LYS C 1 1
23 33656 1 1 66 LYS CA C 4.264 -5.996 -7.654 1.00 . A A . 66 LYS CA 1 1
23 33657 1 1 66 LYS CB C 5.074 -7.299 -7.596 1.00 . A A . 66 LYS CB 1 1
23 33658 1 1 66 LYS CD C 6.650 -8.858 -8.823 1.00 . A A . 66 LYS CD 1 1
23 33659 1 1 66 LYS CE C 6.318 -9.691 -10.065 1.00 . A A . 66 LYS CE 1 1
23 33660 1 1 66 LYS CG C 5.926 -7.503 -8.855 1.00 . A A . 66 LYS CG 1 1
23 33661 1 1 66 LYS H H 3.895 -6.328 -5.562 1.00 . A A . 66 LYS H 1 1
23 33662 1 1 66 LYS HA H 4.929 -5.188 -7.948 1.00 . A A . 66 LYS HA 1 1
23 33663 1 1 66 LYS HB2 H 5.737 -7.272 -6.730 1.00 . A A . 66 LYS HB2 1 1
23 33664 1 1 66 LYS HB3 H 4.389 -8.138 -7.494 1.00 . A A . 66 LYS HB3 1 1
23 33665 1 1 66 LYS HD2 H 7.726 -8.678 -8.798 1.00 . A A . 66 LYS HD2 1 1
23 33666 1 1 66 LYS HD3 H 6.382 -9.417 -7.925 1.00 . A A . 66 LYS HD3 1 1
23 33667 1 1 66 LYS HE2 H 6.474 -9.075 -10.954 1.00 . A A . 66 LYS HE2 1 1
23 33668 1 1 66 LYS HE3 H 7.001 -10.542 -10.110 1.00 . A A . 66 LYS HE3 1 1
23 33669 1 1 66 LYS HG2 H 5.294 -7.452 -9.741 1.00 . A A . 66 LYS HG2 1 1
23 33670 1 1 66 LYS HG3 H 6.664 -6.702 -8.917 1.00 . A A . 66 LYS HG3 1 1
23 33671 1 1 66 LYS HZ1 H 4.807 -10.841 -9.263 1.00 . A A . 66 LYS HZ1 1 1
23 33672 1 1 66 LYS HZ2 H 4.270 -9.438 -9.928 1.00 . A A . 66 LYS HZ2 1 1
23 33673 1 1 66 LYS HZ3 H 4.720 -10.709 -10.880 1.00 . A A . 66 LYS HZ3 1 1
23 33674 1 1 66 LYS N N 3.719 -5.695 -6.331 1.00 . A A . 66 LYS N 1 1
23 33675 1 1 66 LYS NZ N 4.928 -10.195 -10.037 1.00 . A A . 66 LYS NZ 1 1
23 33676 1 1 66 LYS O O 3.384 -5.723 -9.862 1.00 . A A . 66 LYS O 1 1
23 33677 1 1 67 LYS C C -0.251 -5.846 -9.019 1.00 . A A . 67 LYS C 1 1
23 33678 1 1 67 LYS CA C 0.889 -6.842 -9.235 1.00 . A A . 67 LYS CA 1 1
23 33679 1 1 67 LYS CB C 0.457 -8.302 -9.011 1.00 . A A . 67 LYS CB 1 1
23 33680 1 1 67 LYS CD C -0.193 -10.452 -10.107 1.00 . A A . 67 LYS CD 1 1
23 33681 1 1 67 LYS CE C -0.306 -11.148 -11.461 1.00 . A A . 67 LYS CE 1 1
23 33682 1 1 67 LYS CG C 0.210 -8.998 -10.346 1.00 . A A . 67 LYS CG 1 1
23 33683 1 1 67 LYS H H 1.866 -6.836 -7.360 1.00 . A A . 67 LYS H 1 1
23 33684 1 1 67 LYS HA H 1.237 -6.725 -10.261 1.00 . A A . 67 LYS HA 1 1
23 33685 1 1 67 LYS HB2 H 1.248 -8.847 -8.493 1.00 . A A . 67 LYS HB2 1 1
23 33686 1 1 67 LYS HB3 H -0.439 -8.349 -8.387 1.00 . A A . 67 LYS HB3 1 1
23 33687 1 1 67 LYS HD2 H 0.560 -10.951 -9.494 1.00 . A A . 67 LYS HD2 1 1
23 33688 1 1 67 LYS HD3 H -1.157 -10.479 -9.593 1.00 . A A . 67 LYS HD3 1 1
23 33689 1 1 67 LYS HE2 H -1.021 -10.592 -12.069 1.00 . A A . 67 LYS HE2 1 1
23 33690 1 1 67 LYS HE3 H 0.668 -11.130 -11.954 1.00 . A A . 67 LYS HE3 1 1
23 33691 1 1 67 LYS HG2 H -0.579 -8.482 -10.894 1.00 . A A . 67 LYS HG2 1 1
23 33692 1 1 67 LYS HG3 H 1.129 -8.976 -10.934 1.00 . A A . 67 LYS HG3 1 1
23 33693 1 1 67 LYS HZ1 H -1.644 -12.531 -10.790 1.00 . A A . 67 LYS HZ1 1 1
23 33694 1 1 67 LYS HZ2 H -1.044 -12.911 -12.218 1.00 . A A . 67 LYS HZ2 1 1
23 33695 1 1 67 LYS HZ3 H -0.100 -13.125 -10.859 1.00 . A A . 67 LYS HZ3 1 1
23 33696 1 1 67 LYS N N 1.990 -6.573 -8.328 1.00 . A A . 67 LYS N 1 1
23 33697 1 1 67 LYS NZ N -0.778 -12.538 -11.318 1.00 . A A . 67 LYS NZ 1 1
23 33698 1 1 67 LYS O O -1.408 -6.204 -9.226 1.00 . A A . 67 LYS O 1 1
23 33699 1 1 68 SER C C -2.036 -3.397 -9.153 1.00 . A A . 68 SER C 1 1
23 33700 1 1 68 SER CA C -0.983 -3.715 -8.094 1.00 . A A . 68 SER CA 1 1
23 33701 1 1 68 SER CB C -0.358 -2.431 -7.559 1.00 . A A . 68 SER CB 1 1
23 33702 1 1 68 SER H H 1.007 -4.352 -8.410 1.00 . A A . 68 SER H 1 1
23 33703 1 1 68 SER HA H -1.497 -4.208 -7.278 1.00 . A A . 68 SER HA 1 1
23 33704 1 1 68 SER HB2 H 0.447 -2.102 -8.216 1.00 . A A . 68 SER HB2 1 1
23 33705 1 1 68 SER HB3 H -1.124 -1.669 -7.490 1.00 . A A . 68 SER HB3 1 1
23 33706 1 1 68 SER HG H 0.812 -3.344 -6.357 1.00 . A A . 68 SER HG 1 1
23 33707 1 1 68 SER N N 0.047 -4.627 -8.557 1.00 . A A . 68 SER N 1 1
23 33708 1 1 68 SER O O -1.744 -3.306 -10.341 1.00 . A A . 68 SER O 1 1
23 33709 1 1 68 SER OG O 0.150 -2.652 -6.271 1.00 . A A . 68 SER OG 1 1
23 33710 1 1 69 THR C C -4.541 -1.383 -9.632 1.00 . A A . 69 THR C 1 1
23 33711 1 1 69 THR CA C -4.447 -2.907 -9.454 1.00 . A A . 69 THR CA 1 1
23 33712 1 1 69 THR CB C -5.674 -3.605 -8.812 1.00 . A A . 69 THR CB 1 1
23 33713 1 1 69 THR CG2 C -5.721 -3.634 -7.272 1.00 . A A . 69 THR CG2 1 1
23 33714 1 1 69 THR H H -3.393 -3.318 -7.676 1.00 . A A . 69 THR H 1 1
23 33715 1 1 69 THR HA H -4.321 -3.328 -10.455 1.00 . A A . 69 THR HA 1 1
23 33716 1 1 69 THR HB H -5.669 -4.644 -9.145 1.00 . A A . 69 THR HB 1 1
23 33717 1 1 69 THR HG1 H -7.041 -3.308 -10.143 1.00 . A A . 69 THR HG1 1 1
23 33718 1 1 69 THR HG21 H -6.686 -4.022 -6.942 1.00 . A A . 69 THR HG21 1 1
23 33719 1 1 69 THR HG22 H -4.966 -4.313 -6.894 1.00 . A A . 69 THR HG22 1 1
23 33720 1 1 69 THR HG23 H -5.581 -2.652 -6.829 1.00 . A A . 69 THR HG23 1 1
23 33721 1 1 69 THR N N -3.266 -3.216 -8.667 1.00 . A A . 69 THR N 1 1
23 33722 1 1 69 THR O O -4.319 -0.867 -10.720 1.00 . A A . 69 THR O 1 1
23 33723 1 1 69 THR OG1 O -6.886 -3.039 -9.222 1.00 . A A . 69 THR OG1 1 1
23 33724 1 1 70 ARG C C -3.663 1.582 -8.398 1.00 . A A . 70 ARG C 1 1
23 33725 1 1 70 ARG CA C -4.967 0.831 -8.661 1.00 . A A . 70 ARG CA 1 1
23 33726 1 1 70 ARG CB C -6.004 1.310 -7.644 1.00 . A A . 70 ARG CB 1 1
23 33727 1 1 70 ARG CD C -7.817 -0.451 -7.940 1.00 . A A . 70 ARG CD 1 1
23 33728 1 1 70 ARG CG C -7.450 1.029 -8.052 1.00 . A A . 70 ARG CG 1 1
23 33729 1 1 70 ARG CZ C -9.840 -0.933 -6.538 1.00 . A A . 70 ARG CZ 1 1
23 33730 1 1 70 ARG H H -4.974 -1.056 -7.674 1.00 . A A . 70 ARG H 1 1
23 33731 1 1 70 ARG HA H -5.296 1.100 -9.667 1.00 . A A . 70 ARG HA 1 1
23 33732 1 1 70 ARG HB2 H -5.792 0.834 -6.691 1.00 . A A . 70 ARG HB2 1 1
23 33733 1 1 70 ARG HB3 H -5.908 2.388 -7.517 1.00 . A A . 70 ARG HB3 1 1
23 33734 1 1 70 ARG HD2 H -7.563 -0.913 -8.889 1.00 . A A . 70 ARG HD2 1 1
23 33735 1 1 70 ARG HD3 H -7.234 -0.916 -7.150 1.00 . A A . 70 ARG HD3 1 1
23 33736 1 1 70 ARG HE H -9.806 -0.367 -8.518 1.00 . A A . 70 ARG HE 1 1
23 33737 1 1 70 ARG HG2 H -8.105 1.615 -7.405 1.00 . A A . 70 ARG HG2 1 1
23 33738 1 1 70 ARG HG3 H -7.601 1.354 -9.078 1.00 . A A . 70 ARG HG3 1 1
23 33739 1 1 70 ARG HH11 H -8.197 -1.830 -5.780 1.00 . A A . 70 ARG HH11 1 1
23 33740 1 1 70 ARG HH12 H -9.501 -1.686 -4.649 1.00 . A A . 70 ARG HH12 1 1
23 33741 1 1 70 ARG HH21 H -11.621 -0.071 -7.001 1.00 . A A . 70 ARG HH21 1 1
23 33742 1 1 70 ARG HH22 H -11.547 -0.741 -5.416 1.00 . A A . 70 ARG HH22 1 1
23 33743 1 1 70 ARG N N -4.819 -0.623 -8.568 1.00 . A A . 70 ARG N 1 1
23 33744 1 1 70 ARG NE N -9.259 -0.612 -7.700 1.00 . A A . 70 ARG NE 1 1
23 33745 1 1 70 ARG NH1 N -9.151 -1.570 -5.587 1.00 . A A . 70 ARG NH1 1 1
23 33746 1 1 70 ARG NH2 N -11.113 -0.608 -6.315 1.00 . A A . 70 ARG NH2 1 1
23 33747 1 1 70 ARG O O -3.594 2.784 -8.648 1.00 . A A . 70 ARG O 1 1
23 33748 1 1 71 LEU C C -0.289 1.003 -8.363 1.00 . A A . 71 LEU C 1 1
23 33749 1 1 71 LEU CA C -1.397 1.566 -7.483 1.00 . A A . 71 LEU CA 1 1
23 33750 1 1 71 LEU CB C -1.078 1.328 -5.996 1.00 . A A . 71 LEU CB 1 1
23 33751 1 1 71 LEU CD1 C -1.760 1.190 -3.607 1.00 . A A . 71 LEU CD1 1 1
23 33752 1 1 71 LEU CD2 C -2.683 2.999 -5.014 1.00 . A A . 71 LEU CD2 1 1
23 33753 1 1 71 LEU CG C -2.240 1.542 -5.014 1.00 . A A . 71 LEU CG 1 1
23 33754 1 1 71 LEU H H -2.671 -0.078 -7.749 1.00 . A A . 71 LEU H 1 1
23 33755 1 1 71 LEU HA H -1.468 2.640 -7.660 1.00 . A A . 71 LEU HA 1 1
23 33756 1 1 71 LEU HB2 H -0.693 0.321 -5.854 1.00 . A A . 71 LEU HB2 1 1
23 33757 1 1 71 LEU HB3 H -0.279 2.009 -5.728 1.00 . A A . 71 LEU HB3 1 1
23 33758 1 1 71 LEU HD11 H -2.598 1.277 -2.914 1.00 . A A . 71 LEU HD11 1 1
23 33759 1 1 71 LEU HD12 H -1.383 0.170 -3.598 1.00 . A A . 71 LEU HD12 1 1
23 33760 1 1 71 LEU HD13 H -0.969 1.872 -3.297 1.00 . A A . 71 LEU HD13 1 1
23 33761 1 1 71 LEU HD21 H -3.379 3.174 -4.194 1.00 . A A . 71 LEU HD21 1 1
23 33762 1 1 71 LEU HD22 H -1.814 3.635 -4.863 1.00 . A A . 71 LEU HD22 1 1
23 33763 1 1 71 LEU HD23 H -3.207 3.221 -5.946 1.00 . A A . 71 LEU HD23 1 1
23 33764 1 1 71 LEU HG H -3.075 0.892 -5.273 1.00 . A A . 71 LEU HG 1 1
23 33765 1 1 71 LEU N N -2.638 0.918 -7.864 1.00 . A A . 71 LEU N 1 1
23 33766 1 1 71 LEU O O -0.495 0.029 -9.083 1.00 . A A . 71 LEU O 1 1
23 33767 1 1 72 GLN C C 3.259 1.222 -8.084 1.00 . A A . 72 GLN C 1 1
23 33768 1 1 72 GLN CA C 2.064 1.151 -9.026 1.00 . A A . 72 GLN CA 1 1
23 33769 1 1 72 GLN CB C 2.252 2.021 -10.277 1.00 . A A . 72 GLN CB 1 1
23 33770 1 1 72 GLN CD C 2.572 4.405 -11.082 1.00 . A A . 72 GLN CD 1 1
23 33771 1 1 72 GLN CG C 1.963 3.506 -10.017 1.00 . A A . 72 GLN CG 1 1
23 33772 1 1 72 GLN H H 1.013 2.397 -7.689 1.00 . A A . 72 GLN H 1 1
23 33773 1 1 72 GLN HA H 1.929 0.115 -9.344 1.00 . A A . 72 GLN HA 1 1
23 33774 1 1 72 GLN HB2 H 3.276 1.899 -10.635 1.00 . A A . 72 GLN HB2 1 1
23 33775 1 1 72 GLN HB3 H 1.576 1.673 -11.060 1.00 . A A . 72 GLN HB3 1 1
23 33776 1 1 72 GLN HE21 H 4.429 4.264 -10.255 1.00 . A A . 72 GLN HE21 1 1
23 33777 1 1 72 GLN HE22 H 4.274 5.246 -11.708 1.00 . A A . 72 GLN HE22 1 1
23 33778 1 1 72 GLN HG2 H 0.885 3.669 -9.984 1.00 . A A . 72 GLN HG2 1 1
23 33779 1 1 72 GLN HG3 H 2.380 3.795 -9.057 1.00 . A A . 72 GLN HG3 1 1
23 33780 1 1 72 GLN N N 0.900 1.586 -8.281 1.00 . A A . 72 GLN N 1 1
23 33781 1 1 72 GLN NE2 N 3.871 4.662 -10.995 1.00 . A A . 72 GLN NE2 1 1
23 33782 1 1 72 GLN O O 3.544 2.269 -7.510 1.00 . A A . 72 GLN O 1 1
23 33783 1 1 72 GLN OE1 O 1.893 4.884 -11.982 1.00 . A A . 72 GLN OE1 1 1
23 33784 1 1 73 VAL C C 6.342 0.308 -7.885 1.00 . A A . 73 VAL C 1 1
23 33785 1 1 73 VAL CA C 5.112 0.014 -7.038 1.00 . A A . 73 VAL CA 1 1
23 33786 1 1 73 VAL CB C 5.151 -1.384 -6.395 1.00 . A A . 73 VAL CB 1 1
23 33787 1 1 73 VAL CG1 C 5.494 -2.509 -7.377 1.00 . A A . 73 VAL CG1 1 1
23 33788 1 1 73 VAL CG2 C 6.139 -1.448 -5.231 1.00 . A A . 73 VAL CG2 1 1
23 33789 1 1 73 VAL H H 3.709 -0.712 -8.422 1.00 . A A . 73 VAL H 1 1
23 33790 1 1 73 VAL HA H 5.038 0.756 -6.247 1.00 . A A . 73 VAL HA 1 1
23 33791 1 1 73 VAL HB H 4.158 -1.586 -5.992 1.00 . A A . 73 VAL HB 1 1
23 33792 1 1 73 VAL HG11 H 5.504 -3.452 -6.836 1.00 . A A . 73 VAL HG11 1 1
23 33793 1 1 73 VAL HG12 H 4.754 -2.560 -8.175 1.00 . A A . 73 VAL HG12 1 1
23 33794 1 1 73 VAL HG13 H 6.484 -2.356 -7.808 1.00 . A A . 73 VAL HG13 1 1
23 33795 1 1 73 VAL HG21 H 7.134 -1.170 -5.563 1.00 . A A . 73 VAL HG21 1 1
23 33796 1 1 73 VAL HG22 H 5.829 -0.772 -4.441 1.00 . A A . 73 VAL HG22 1 1
23 33797 1 1 73 VAL HG23 H 6.167 -2.458 -4.829 1.00 . A A . 73 VAL HG23 1 1
23 33798 1 1 73 VAL N N 3.952 0.106 -7.900 1.00 . A A . 73 VAL N 1 1
23 33799 1 1 73 VAL O O 6.370 -0.012 -9.073 1.00 . A A . 73 VAL O 1 1
23 33800 1 1 74 SER C C 9.292 -0.384 -7.990 1.00 . A A . 74 SER C 1 1
23 33801 1 1 74 SER CA C 8.653 0.997 -7.934 1.00 . A A . 74 SER CA 1 1
23 33802 1 1 74 SER CB C 9.571 1.997 -7.231 1.00 . A A . 74 SER CB 1 1
23 33803 1 1 74 SER H H 7.248 1.186 -6.317 1.00 . A A . 74 SER H 1 1
23 33804 1 1 74 SER HA H 8.508 1.324 -8.954 1.00 . A A . 74 SER HA 1 1
23 33805 1 1 74 SER HB2 H 9.046 2.939 -7.091 1.00 . A A . 74 SER HB2 1 1
23 33806 1 1 74 SER HB3 H 9.878 1.592 -6.267 1.00 . A A . 74 SER HB3 1 1
23 33807 1 1 74 SER HG H 11.468 2.421 -7.461 1.00 . A A . 74 SER HG 1 1
23 33808 1 1 74 SER N N 7.357 0.923 -7.285 1.00 . A A . 74 SER N 1 1
23 33809 1 1 74 SER O O 8.884 -1.307 -7.288 1.00 . A A . 74 SER O 1 1
23 33810 1 1 74 SER OG O 10.708 2.229 -8.036 1.00 . A A . 74 SER OG 1 1
23 33811 1 1 75 GLU C C 11.828 -1.943 -7.454 1.00 . A A . 75 GLU C 1 1
23 33812 1 1 75 GLU CA C 11.198 -1.682 -8.827 1.00 . A A . 75 GLU CA 1 1
23 33813 1 1 75 GLU CB C 12.250 -1.506 -9.928 1.00 . A A . 75 GLU CB 1 1
23 33814 1 1 75 GLU CD C 12.540 -1.166 -12.429 1.00 . A A . 75 GLU CD 1 1
23 33815 1 1 75 GLU CG C 11.576 -1.555 -11.306 1.00 . A A . 75 GLU CG 1 1
23 33816 1 1 75 GLU H H 10.674 0.332 -9.266 1.00 . A A . 75 GLU H 1 1
23 33817 1 1 75 GLU HA H 10.579 -2.546 -9.071 1.00 . A A . 75 GLU HA 1 1
23 33818 1 1 75 GLU HB2 H 12.754 -0.547 -9.794 1.00 . A A . 75 GLU HB2 1 1
23 33819 1 1 75 GLU HB3 H 12.987 -2.307 -9.861 1.00 . A A . 75 GLU HB3 1 1
23 33820 1 1 75 GLU HG2 H 11.204 -2.566 -11.483 1.00 . A A . 75 GLU HG2 1 1
23 33821 1 1 75 GLU HG3 H 10.722 -0.875 -11.321 1.00 . A A . 75 GLU HG3 1 1
23 33822 1 1 75 GLU N N 10.356 -0.498 -8.779 1.00 . A A . 75 GLU N 1 1
23 33823 1 1 75 GLU O O 12.219 -3.069 -7.161 1.00 . A A . 75 GLU O 1 1
23 33824 1 1 75 GLU OE1 O 13.553 -1.880 -12.589 1.00 . A A . 75 GLU OE1 1 1
23 33825 1 1 75 GLU OE2 O 12.240 -0.165 -13.117 1.00 . A A . 75 GLU OE2 1 1
23 33826 1 1 76 ASP C C 11.454 -2.042 -4.451 1.00 . A A . 76 ASP C 1 1
23 33827 1 1 76 ASP CA C 12.354 -1.079 -5.216 1.00 . A A . 76 ASP CA 1 1
23 33828 1 1 76 ASP CB C 12.316 0.268 -4.477 1.00 . A A . 76 ASP CB 1 1
23 33829 1 1 76 ASP CG C 13.168 1.347 -5.129 1.00 . A A . 76 ASP CG 1 1
23 33830 1 1 76 ASP H H 11.611 0.008 -6.861 1.00 . A A . 76 ASP H 1 1
23 33831 1 1 76 ASP HA H 13.374 -1.465 -5.222 1.00 . A A . 76 ASP HA 1 1
23 33832 1 1 76 ASP HB2 H 11.286 0.627 -4.440 1.00 . A A . 76 ASP HB2 1 1
23 33833 1 1 76 ASP HB3 H 12.657 0.117 -3.451 1.00 . A A . 76 ASP HB3 1 1
23 33834 1 1 76 ASP N N 11.888 -0.926 -6.584 1.00 . A A . 76 ASP N 1 1
23 33835 1 1 76 ASP O O 11.911 -2.736 -3.548 1.00 . A A . 76 ASP O 1 1
23 33836 1 1 76 ASP OD1 O 12.729 1.808 -6.209 1.00 . A A . 76 ASP OD1 1 1
23 33837 1 1 76 ASP OD2 O 14.178 1.739 -4.511 1.00 . A A . 76 ASP OD2 1 1
23 33838 1 1 77 GLY C C 9.009 -1.737 -2.469 1.00 . A A . 77 GLY C 1 1
23 33839 1 1 77 GLY CA C 9.178 -2.561 -3.747 1.00 . A A . 77 GLY CA 1 1
23 33840 1 1 77 GLY H H 9.797 -1.430 -5.476 1.00 . A A . 77 GLY H 1 1
23 33841 1 1 77 GLY HA2 H 8.205 -2.654 -4.220 1.00 . A A . 77 GLY HA2 1 1
23 33842 1 1 77 GLY HA3 H 9.511 -3.559 -3.466 1.00 . A A . 77 GLY HA3 1 1
23 33843 1 1 77 GLY N N 10.136 -1.962 -4.676 1.00 . A A . 77 GLY N 1 1
23 33844 1 1 77 GLY O O 8.114 -2.016 -1.674 1.00 . A A . 77 GLY O 1 1
23 33845 1 1 78 LYS C C 9.169 1.463 -1.317 1.00 . A A . 78 LYS C 1 1
23 33846 1 1 78 LYS CA C 9.819 0.108 -1.056 1.00 . A A . 78 LYS CA 1 1
23 33847 1 1 78 LYS CB C 11.242 0.275 -0.498 1.00 . A A . 78 LYS CB 1 1
23 33848 1 1 78 LYS CD C 13.304 -0.962 0.348 1.00 . A A . 78 LYS CD 1 1
23 33849 1 1 78 LYS CE C 13.033 -0.969 1.856 1.00 . A A . 78 LYS CE 1 1
23 33850 1 1 78 LYS CG C 11.989 -1.065 -0.429 1.00 . A A . 78 LYS CG 1 1
23 33851 1 1 78 LYS H H 10.552 -0.516 -2.943 1.00 . A A . 78 LYS H 1 1
23 33852 1 1 78 LYS HA H 9.219 -0.403 -0.304 1.00 . A A . 78 LYS HA 1 1
23 33853 1 1 78 LYS HB2 H 11.803 0.962 -1.132 1.00 . A A . 78 LYS HB2 1 1
23 33854 1 1 78 LYS HB3 H 11.173 0.705 0.501 1.00 . A A . 78 LYS HB3 1 1
23 33855 1 1 78 LYS HD2 H 13.920 -1.824 0.090 1.00 . A A . 78 LYS HD2 1 1
23 33856 1 1 78 LYS HD3 H 13.833 -0.052 0.056 1.00 . A A . 78 LYS HD3 1 1
23 33857 1 1 78 LYS HE2 H 12.454 -0.082 2.127 1.00 . A A . 78 LYS HE2 1 1
23 33858 1 1 78 LYS HE3 H 12.435 -1.851 2.100 1.00 . A A . 78 LYS HE3 1 1
23 33859 1 1 78 LYS HG2 H 11.355 -1.821 0.036 1.00 . A A . 78 LYS HG2 1 1
23 33860 1 1 78 LYS HG3 H 12.225 -1.384 -1.441 1.00 . A A . 78 LYS HG3 1 1
23 33861 1 1 78 LYS HZ1 H 14.064 -1.038 3.628 1.00 . A A . 78 LYS HZ1 1 1
23 33862 1 1 78 LYS HZ2 H 14.826 -1.822 2.396 1.00 . A A . 78 LYS HZ2 1 1
23 33863 1 1 78 LYS HZ3 H 14.835 -0.175 2.456 1.00 . A A . 78 LYS HZ3 1 1
23 33864 1 1 78 LYS N N 9.835 -0.705 -2.264 1.00 . A A . 78 LYS N 1 1
23 33865 1 1 78 LYS NZ N 14.285 -1.003 2.640 1.00 . A A . 78 LYS NZ 1 1
23 33866 1 1 78 LYS O O 9.234 2.335 -0.455 1.00 . A A . 78 LYS O 1 1
23 33867 1 1 79 MET C C 6.567 2.499 -3.642 1.00 . A A . 79 MET C 1 1
23 33868 1 1 79 MET CA C 7.688 2.820 -2.669 1.00 . A A . 79 MET CA 1 1
23 33869 1 1 79 MET CB C 8.528 4.020 -3.123 1.00 . A A . 79 MET CB 1 1
23 33870 1 1 79 MET CE C 11.738 4.659 -4.478 1.00 . A A . 79 MET CE 1 1
23 33871 1 1 79 MET CG C 9.097 3.845 -4.529 1.00 . A A . 79 MET CG 1 1
23 33872 1 1 79 MET H H 8.526 0.957 -3.208 1.00 . A A . 79 MET H 1 1
23 33873 1 1 79 MET HA H 7.216 3.036 -1.713 1.00 . A A . 79 MET HA 1 1
23 33874 1 1 79 MET HB2 H 7.902 4.902 -3.127 1.00 . A A . 79 MET HB2 1 1
23 33875 1 1 79 MET HB3 H 9.344 4.178 -2.420 1.00 . A A . 79 MET HB3 1 1
23 33876 1 1 79 MET HE1 H 12.471 5.460 -4.572 1.00 . A A . 79 MET HE1 1 1
23 33877 1 1 79 MET HE2 H 11.661 4.352 -3.436 1.00 . A A . 79 MET HE2 1 1
23 33878 1 1 79 MET HE3 H 12.062 3.813 -5.078 1.00 . A A . 79 MET HE3 1 1
23 33879 1 1 79 MET HG2 H 9.689 2.932 -4.565 1.00 . A A . 79 MET HG2 1 1
23 33880 1 1 79 MET HG3 H 8.264 3.757 -5.225 1.00 . A A . 79 MET HG3 1 1
23 33881 1 1 79 MET N N 8.541 1.660 -2.480 1.00 . A A . 79 MET N 1 1
23 33882 1 1 79 MET O O 6.700 1.575 -4.443 1.00 . A A . 79 MET O 1 1
23 33883 1 1 79 MET SD S 10.128 5.231 -5.074 1.00 . A A . 79 MET SD 1 1
23 33884 1 1 80 VAL C C 3.596 4.335 -4.613 1.00 . A A . 80 VAL C 1 1
23 33885 1 1 80 VAL CA C 4.255 2.986 -4.330 1.00 . A A . 80 VAL CA 1 1
23 33886 1 1 80 VAL CB C 3.281 2.073 -3.550 1.00 . A A . 80 VAL CB 1 1
23 33887 1 1 80 VAL CG1 C 2.411 1.266 -4.518 1.00 . A A . 80 VAL CG1 1 1
23 33888 1 1 80 VAL CG2 C 3.948 1.094 -2.578 1.00 . A A . 80 VAL CG2 1 1
23 33889 1 1 80 VAL H H 5.423 4.073 -2.987 1.00 . A A . 80 VAL H 1 1
23 33890 1 1 80 VAL HA H 4.532 2.519 -5.272 1.00 . A A . 80 VAL HA 1 1
23 33891 1 1 80 VAL HB H 2.621 2.696 -2.953 1.00 . A A . 80 VAL HB 1 1
23 33892 1 1 80 VAL HG11 H 1.639 0.733 -3.964 1.00 . A A . 80 VAL HG11 1 1
23 33893 1 1 80 VAL HG12 H 1.932 1.931 -5.231 1.00 . A A . 80 VAL HG12 1 1
23 33894 1 1 80 VAL HG13 H 3.021 0.545 -5.060 1.00 . A A . 80 VAL HG13 1 1
23 33895 1 1 80 VAL HG21 H 4.553 1.622 -1.846 1.00 . A A . 80 VAL HG21 1 1
23 33896 1 1 80 VAL HG22 H 3.180 0.550 -2.032 1.00 . A A . 80 VAL HG22 1 1
23 33897 1 1 80 VAL HG23 H 4.574 0.393 -3.121 1.00 . A A . 80 VAL HG23 1 1
23 33898 1 1 80 VAL N N 5.463 3.244 -3.566 1.00 . A A . 80 VAL N 1 1
23 33899 1 1 80 VAL O O 3.730 5.260 -3.815 1.00 . A A . 80 VAL O 1 1
23 33900 1 1 81 ARG C C 0.718 5.255 -6.510 1.00 . A A . 81 ARG C 1 1
23 33901 1 1 81 ARG CA C 2.121 5.649 -6.083 1.00 . A A . 81 ARG CA 1 1
23 33902 1 1 81 ARG CB C 2.886 6.350 -7.214 1.00 . A A . 81 ARG CB 1 1
23 33903 1 1 81 ARG CD C 1.994 8.689 -6.688 1.00 . A A . 81 ARG CD 1 1
23 33904 1 1 81 ARG CG C 2.315 7.660 -7.774 1.00 . A A . 81 ARG CG 1 1
23 33905 1 1 81 ARG CZ C 0.829 10.598 -7.835 1.00 . A A . 81 ARG CZ 1 1
23 33906 1 1 81 ARG H H 2.828 3.634 -6.339 1.00 . A A . 81 ARG H 1 1
23 33907 1 1 81 ARG HA H 2.070 6.308 -5.214 1.00 . A A . 81 ARG HA 1 1
23 33908 1 1 81 ARG HB2 H 3.882 6.554 -6.842 1.00 . A A . 81 ARG HB2 1 1
23 33909 1 1 81 ARG HB3 H 2.977 5.661 -8.047 1.00 . A A . 81 ARG HB3 1 1
23 33910 1 1 81 ARG HD2 H 1.077 8.411 -6.171 1.00 . A A . 81 ARG HD2 1 1
23 33911 1 1 81 ARG HD3 H 2.803 8.680 -5.963 1.00 . A A . 81 ARG HD3 1 1
23 33912 1 1 81 ARG HE H 2.667 10.661 -6.989 1.00 . A A . 81 ARG HE 1 1
23 33913 1 1 81 ARG HG2 H 3.062 8.083 -8.448 1.00 . A A . 81 ARG HG2 1 1
23 33914 1 1 81 ARG HG3 H 1.427 7.447 -8.363 1.00 . A A . 81 ARG HG3 1 1
23 33915 1 1 81 ARG HH11 H -0.192 8.838 -8.101 1.00 . A A . 81 ARG HH11 1 1
23 33916 1 1 81 ARG HH12 H -1.023 10.300 -8.582 1.00 . A A . 81 ARG HH12 1 1
23 33917 1 1 81 ARG HH21 H 1.574 12.521 -7.947 1.00 . A A . 81 ARG HH21 1 1
23 33918 1 1 81 ARG HH22 H -0.015 12.291 -8.608 1.00 . A A . 81 ARG HH22 1 1
23 33919 1 1 81 ARG N N 2.853 4.437 -5.714 1.00 . A A . 81 ARG N 1 1
23 33920 1 1 81 ARG NE N 1.887 10.062 -7.211 1.00 . A A . 81 ARG NE 1 1
23 33921 1 1 81 ARG NH1 N -0.220 9.847 -8.154 1.00 . A A . 81 ARG NH1 1 1
23 33922 1 1 81 ARG NH2 N 0.812 11.895 -8.144 1.00 . A A . 81 ARG NH2 1 1
23 33923 1 1 81 ARG O O 0.549 4.295 -7.258 1.00 . A A . 81 ARG O 1 1
23 33924 1 1 82 ARG C C -1.880 6.473 -7.836 1.00 . A A . 82 ARG C 1 1
23 33925 1 1 82 ARG CA C -1.660 5.778 -6.496 1.00 . A A . 82 ARG CA 1 1
23 33926 1 1 82 ARG CB C -2.663 6.253 -5.429 1.00 . A A . 82 ARG CB 1 1
23 33927 1 1 82 ARG CD C -1.717 8.371 -4.323 1.00 . A A . 82 ARG CD 1 1
23 33928 1 1 82 ARG CG C -2.737 7.777 -5.287 1.00 . A A . 82 ARG CG 1 1
23 33929 1 1 82 ARG CZ C -2.231 10.839 -4.540 1.00 . A A . 82 ARG CZ 1 1
23 33930 1 1 82 ARG H H -0.095 6.695 -5.352 1.00 . A A . 82 ARG H 1 1
23 33931 1 1 82 ARG HA H -1.808 4.718 -6.686 1.00 . A A . 82 ARG HA 1 1
23 33932 1 1 82 ARG HB2 H -3.654 5.894 -5.710 1.00 . A A . 82 ARG HB2 1 1
23 33933 1 1 82 ARG HB3 H -2.426 5.812 -4.461 1.00 . A A . 82 ARG HB3 1 1
23 33934 1 1 82 ARG HD2 H -1.633 7.710 -3.459 1.00 . A A . 82 ARG HD2 1 1
23 33935 1 1 82 ARG HD3 H -0.740 8.446 -4.797 1.00 . A A . 82 ARG HD3 1 1
23 33936 1 1 82 ARG HE H -2.214 9.705 -2.831 1.00 . A A . 82 ARG HE 1 1
23 33937 1 1 82 ARG HG2 H -2.559 8.237 -6.248 1.00 . A A . 82 ARG HG2 1 1
23 33938 1 1 82 ARG HG3 H -3.737 8.038 -4.941 1.00 . A A . 82 ARG HG3 1 1
23 33939 1 1 82 ARG HH11 H -1.932 10.000 -6.361 1.00 . A A . 82 ARG HH11 1 1
23 33940 1 1 82 ARG HH12 H -2.159 11.677 -6.475 1.00 . A A . 82 ARG HH12 1 1
23 33941 1 1 82 ARG HH21 H -2.547 11.945 -2.869 1.00 . A A . 82 ARG HH21 1 1
23 33942 1 1 82 ARG HH22 H -2.578 12.847 -4.357 1.00 . A A . 82 ARG HH22 1 1
23 33943 1 1 82 ARG N N -0.294 5.973 -6.026 1.00 . A A . 82 ARG N 1 1
23 33944 1 1 82 ARG NE N -2.130 9.696 -3.846 1.00 . A A . 82 ARG NE 1 1
23 33945 1 1 82 ARG NH1 N -2.079 10.860 -5.866 1.00 . A A . 82 ARG NH1 1 1
23 33946 1 1 82 ARG NH2 N -2.476 11.967 -3.876 1.00 . A A . 82 ARG NH2 1 1
23 33947 1 1 82 ARG O O -0.966 7.103 -8.364 1.00 . A A . 82 ARG O 1 1
23 33948 1 1 83 LEU C C -3.975 8.648 -8.959 1.00 . A A . 83 LEU C 1 1
23 33949 1 1 83 LEU CA C -3.531 7.271 -9.459 1.00 . A A . 83 LEU CA 1 1
23 33950 1 1 83 LEU CB C -4.664 6.567 -10.222 1.00 . A A . 83 LEU CB 1 1
23 33951 1 1 83 LEU CD1 C -7.162 6.521 -10.286 1.00 . A A . 83 LEU CD1 1 1
23 33952 1 1 83 LEU CD2 C -6.007 4.894 -8.838 1.00 . A A . 83 LEU CD2 1 1
23 33953 1 1 83 LEU CG C -5.942 6.319 -9.394 1.00 . A A . 83 LEU CG 1 1
23 33954 1 1 83 LEU H H -3.847 6.019 -7.795 1.00 . A A . 83 LEU H 1 1
23 33955 1 1 83 LEU HA H -2.679 7.387 -10.125 1.00 . A A . 83 LEU HA 1 1
23 33956 1 1 83 LEU HB2 H -4.913 7.192 -11.079 1.00 . A A . 83 LEU HB2 1 1
23 33957 1 1 83 LEU HB3 H -4.296 5.618 -10.613 1.00 . A A . 83 LEU HB3 1 1
23 33958 1 1 83 LEU HD11 H -7.132 5.837 -11.130 1.00 . A A . 83 LEU HD11 1 1
23 33959 1 1 83 LEU HD12 H -8.071 6.370 -9.704 1.00 . A A . 83 LEU HD12 1 1
23 33960 1 1 83 LEU HD13 H -7.168 7.544 -10.650 1.00 . A A . 83 LEU HD13 1 1
23 33961 1 1 83 LEU HD21 H -5.923 4.167 -9.647 1.00 . A A . 83 LEU HD21 1 1
23 33962 1 1 83 LEU HD22 H -5.209 4.715 -8.123 1.00 . A A . 83 LEU HD22 1 1
23 33963 1 1 83 LEU HD23 H -6.955 4.745 -8.326 1.00 . A A . 83 LEU HD23 1 1
23 33964 1 1 83 LEU HG H -6.004 7.021 -8.563 1.00 . A A . 83 LEU HG 1 1
23 33965 1 1 83 LEU N N -3.120 6.474 -8.318 1.00 . A A . 83 LEU N 1 1
23 33966 1 1 83 LEU O O -4.230 8.821 -7.772 1.00 . A A . 83 LEU O 1 1
23 33967 1 1 84 ASP C C -5.828 11.300 -9.326 1.00 . A A . 84 ASP C 1 1
23 33968 1 1 84 ASP CA C -4.329 11.014 -9.417 1.00 . A A . 84 ASP CA 1 1
23 33969 1 1 84 ASP CB C -3.559 12.054 -10.250 1.00 . A A . 84 ASP CB 1 1
23 33970 1 1 84 ASP CG C -2.198 12.377 -9.612 1.00 . A A . 84 ASP CG 1 1
23 33971 1 1 84 ASP H H -3.793 9.481 -10.808 1.00 . A A . 84 ASP H 1 1
23 33972 1 1 84 ASP HA H -4.003 11.116 -8.384 1.00 . A A . 84 ASP HA 1 1
23 33973 1 1 84 ASP HB2 H -3.420 11.679 -11.267 1.00 . A A . 84 ASP HB2 1 1
23 33974 1 1 84 ASP HB3 H -4.140 12.975 -10.309 1.00 . A A . 84 ASP HB3 1 1
23 33975 1 1 84 ASP N N -4.014 9.649 -9.838 1.00 . A A . 84 ASP N 1 1
23 33976 1 1 84 ASP O O -6.247 11.860 -8.313 1.00 . A A . 84 ASP O 1 1
23 33977 1 1 84 ASP OD1 O -1.965 11.989 -8.441 1.00 . A A . 84 ASP OD1 1 1
23 33978 1 1 84 ASP OD2 O -1.323 12.950 -10.289 1.00 . A A . 84 ASP OD2 1 1
23 33979 1 1 85 PRO C C -8.529 10.011 -9.047 1.00 . A A . 85 PRO C 1 1
23 33980 1 1 85 PRO CA C -8.107 11.050 -10.094 1.00 . A A . 85 PRO CA 1 1
23 33981 1 1 85 PRO CB C -8.755 10.839 -11.463 1.00 . A A . 85 PRO CB 1 1
23 33982 1 1 85 PRO CD C -6.368 10.445 -11.638 1.00 . A A . 85 PRO CD 1 1
23 33983 1 1 85 PRO CG C -7.712 10.055 -12.260 1.00 . A A . 85 PRO CG 1 1
23 33984 1 1 85 PRO HA H -8.360 12.044 -9.723 1.00 . A A . 85 PRO HA 1 1
23 33985 1 1 85 PRO HB2 H -9.699 10.297 -11.393 1.00 . A A . 85 PRO HB2 1 1
23 33986 1 1 85 PRO HB3 H -8.910 11.808 -11.936 1.00 . A A . 85 PRO HB3 1 1
23 33987 1 1 85 PRO HD2 H -5.727 9.567 -11.595 1.00 . A A . 85 PRO HD2 1 1
23 33988 1 1 85 PRO HD3 H -5.899 11.230 -12.231 1.00 . A A . 85 PRO HD3 1 1
23 33989 1 1 85 PRO HG2 H -7.888 8.989 -12.130 1.00 . A A . 85 PRO HG2 1 1
23 33990 1 1 85 PRO HG3 H -7.749 10.308 -13.320 1.00 . A A . 85 PRO HG3 1 1
23 33991 1 1 85 PRO N N -6.674 10.960 -10.313 1.00 . A A . 85 PRO N 1 1
23 33992 1 1 85 PRO O O -7.787 9.077 -8.749 1.00 . A A . 85 PRO O 1 1
23 33993 1 1 86 LEU C C -10.306 7.866 -7.846 1.00 . A A . 86 LEU C 1 1
23 33994 1 1 86 LEU CA C -10.134 9.313 -7.365 1.00 . A A . 86 LEU CA 1 1
23 33995 1 1 86 LEU CB C -11.411 9.838 -6.683 1.00 . A A . 86 LEU CB 1 1
23 33996 1 1 86 LEU CD1 C -13.888 9.433 -6.703 1.00 . A A . 86 LEU CD1 1 1
23 33997 1 1 86 LEU CD2 C -12.962 11.238 -8.133 1.00 . A A . 86 LEU CD2 1 1
23 33998 1 1 86 LEU CG C -12.685 9.846 -7.554 1.00 . A A . 86 LEU CG 1 1
23 33999 1 1 86 LEU H H -10.299 10.951 -8.732 1.00 . A A . 86 LEU H 1 1
23 34000 1 1 86 LEU HA H -9.332 9.333 -6.627 1.00 . A A . 86 LEU HA 1 1
23 34001 1 1 86 LEU HB2 H -11.594 9.200 -5.818 1.00 . A A . 86 LEU HB2 1 1
23 34002 1 1 86 LEU HB3 H -11.225 10.840 -6.299 1.00 . A A . 86 LEU HB3 1 1
23 34003 1 1 86 LEU HD11 H -14.009 10.115 -5.862 1.00 . A A . 86 LEU HD11 1 1
23 34004 1 1 86 LEU HD12 H -14.793 9.444 -7.312 1.00 . A A . 86 LEU HD12 1 1
23 34005 1 1 86 LEU HD13 H -13.744 8.418 -6.330 1.00 . A A . 86 LEU HD13 1 1
23 34006 1 1 86 LEU HD21 H -13.066 11.966 -7.327 1.00 . A A . 86 LEU HD21 1 1
23 34007 1 1 86 LEU HD22 H -12.159 11.545 -8.798 1.00 . A A . 86 LEU HD22 1 1
23 34008 1 1 86 LEU HD23 H -13.888 11.212 -8.708 1.00 . A A . 86 LEU HD23 1 1
23 34009 1 1 86 LEU HG H -12.597 9.138 -8.375 1.00 . A A . 86 LEU HG 1 1
23 34010 1 1 86 LEU N N -9.713 10.181 -8.456 1.00 . A A . 86 LEU N 1 1
23 34011 1 1 86 LEU O O -10.711 7.634 -8.985 1.00 . A A . 86 LEU O 1 1
23 34012 1 1 87 PRO C C -11.688 5.130 -7.324 1.00 . A A . 87 PRO C 1 1
23 34013 1 1 87 PRO CA C -10.203 5.483 -7.326 1.00 . A A . 87 PRO CA 1 1
23 34014 1 1 87 PRO CB C -9.442 4.709 -6.249 1.00 . A A . 87 PRO CB 1 1
23 34015 1 1 87 PRO CD C -9.441 7.025 -5.663 1.00 . A A . 87 PRO CD 1 1
23 34016 1 1 87 PRO CG C -9.488 5.634 -5.034 1.00 . A A . 87 PRO CG 1 1
23 34017 1 1 87 PRO HA H -9.771 5.268 -8.304 1.00 . A A . 87 PRO HA 1 1
23 34018 1 1 87 PRO HB2 H -9.887 3.735 -6.037 1.00 . A A . 87 PRO HB2 1 1
23 34019 1 1 87 PRO HB3 H -8.407 4.590 -6.565 1.00 . A A . 87 PRO HB3 1 1
23 34020 1 1 87 PRO HD2 H -10.002 7.731 -5.052 1.00 . A A . 87 PRO HD2 1 1
23 34021 1 1 87 PRO HD3 H -8.402 7.347 -5.759 1.00 . A A . 87 PRO HD3 1 1
23 34022 1 1 87 PRO HG2 H -10.430 5.507 -4.496 1.00 . A A . 87 PRO HG2 1 1
23 34023 1 1 87 PRO HG3 H -8.642 5.462 -4.367 1.00 . A A . 87 PRO HG3 1 1
23 34024 1 1 87 PRO N N -10.020 6.879 -6.988 1.00 . A A . 87 PRO N 1 1
23 34025 1 1 87 PRO O O -12.322 5.086 -6.272 1.00 . A A . 87 PRO O 1 1
23 34026 1 1 88 GLU C C -13.521 3.168 -9.656 1.00 . A A . 88 GLU C 1 1
23 34027 1 1 88 GLU CA C -13.583 4.276 -8.609 1.00 . A A . 88 GLU CA 1 1
23 34028 1 1 88 GLU CB C -14.569 5.393 -8.967 1.00 . A A . 88 GLU CB 1 1
23 34029 1 1 88 GLU CD C -17.015 5.998 -9.136 1.00 . A A . 88 GLU CD 1 1
23 34030 1 1 88 GLU CG C -16.008 4.874 -8.889 1.00 . A A . 88 GLU CG 1 1
23 34031 1 1 88 GLU H H -11.725 4.954 -9.353 1.00 . A A . 88 GLU H 1 1
23 34032 1 1 88 GLU HA H -13.885 3.853 -7.650 1.00 . A A . 88 GLU HA 1 1
23 34033 1 1 88 GLU HB2 H -14.450 6.210 -8.254 1.00 . A A . 88 GLU HB2 1 1
23 34034 1 1 88 GLU HB3 H -14.360 5.773 -9.969 1.00 . A A . 88 GLU HB3 1 1
23 34035 1 1 88 GLU HG2 H -16.152 4.083 -9.628 1.00 . A A . 88 GLU HG2 1 1
23 34036 1 1 88 GLU HG3 H -16.177 4.447 -7.899 1.00 . A A . 88 GLU HG3 1 1
23 34037 1 1 88 GLU N N -12.240 4.815 -8.494 1.00 . A A . 88 GLU N 1 1
23 34038 1 1 88 GLU O O -13.422 3.447 -10.846 1.00 . A A . 88 GLU O 1 1
23 34039 1 1 88 GLU OE1 O -17.345 6.225 -10.321 1.00 . A A . 88 GLU OE1 1 1
23 34040 1 1 88 GLU OE2 O -17.445 6.611 -8.134 1.00 . A A . 88 GLU OE2 1 1
23 34041 1 1 89 ASN C C -12.231 0.858 -11.089 1.00 . A A . 89 ASN C 1 1
23 34042 1 1 89 ASN CA C -13.325 0.720 -10.043 1.00 . A A . 89 ASN CA 1 1
23 34043 1 1 89 ASN CB C -14.648 0.325 -10.697 1.00 . A A . 89 ASN CB 1 1
23 34044 1 1 89 ASN CG C -15.641 -0.218 -9.682 1.00 . A A . 89 ASN CG 1 1
23 34045 1 1 89 ASN H H -13.629 1.753 -8.218 1.00 . A A . 89 ASN H 1 1
23 34046 1 1 89 ASN HA H -13.013 -0.102 -9.401 1.00 . A A . 89 ASN HA 1 1
23 34047 1 1 89 ASN HB2 H -15.036 1.192 -11.233 1.00 . A A . 89 ASN HB2 1 1
23 34048 1 1 89 ASN HB3 H -14.447 -0.458 -11.428 1.00 . A A . 89 ASN HB3 1 1
23 34049 1 1 89 ASN HD21 H -17.007 -0.664 -11.125 1.00 . A A . 89 ASN HD21 1 1
23 34050 1 1 89 ASN HD22 H -17.449 -1.052 -9.468 1.00 . A A . 89 ASN HD22 1 1
23 34051 1 1 89 ASN N N -13.471 1.911 -9.202 1.00 . A A . 89 ASN N 1 1
23 34052 1 1 89 ASN ND2 N -16.793 -0.688 -10.140 1.00 . A A . 89 ASN ND2 1 1
23 34053 1 1 89 ASN O O -12.370 0.361 -12.205 1.00 . A A . 89 ASN O 1 1
23 34054 1 1 89 ASN OD1 O -15.367 -0.258 -8.486 1.00 . A A . 89 ASN OD1 1 1
23 34055 1 1 90 ILE C C -9.280 0.194 -11.550 1.00 . A A . 90 ILE C 1 1
23 34056 1 1 90 ILE CA C -10.010 1.533 -11.652 1.00 . A A . 90 ILE CA 1 1
23 34057 1 1 90 ILE CB C -9.106 2.730 -11.293 1.00 . A A . 90 ILE CB 1 1
23 34058 1 1 90 ILE CD1 C -9.956 4.433 -13.038 1.00 . A A . 90 ILE CD1 1 1
23 34059 1 1 90 ILE CG1 C -9.836 4.062 -11.555 1.00 . A A . 90 ILE CG1 1 1
23 34060 1 1 90 ILE CG2 C -7.757 2.700 -12.027 1.00 . A A . 90 ILE CG2 1 1
23 34061 1 1 90 ILE H H -11.026 1.888 -9.810 1.00 . A A . 90 ILE H 1 1
23 34062 1 1 90 ILE HA H -10.444 1.638 -12.648 1.00 . A A . 90 ILE HA 1 1
23 34063 1 1 90 ILE HB H -8.897 2.684 -10.220 1.00 . A A . 90 ILE HB 1 1
23 34064 1 1 90 ILE HD11 H -10.442 3.633 -13.593 1.00 . A A . 90 ILE HD11 1 1
23 34065 1 1 90 ILE HD12 H -10.555 5.340 -13.130 1.00 . A A . 90 ILE HD12 1 1
23 34066 1 1 90 ILE HD13 H -8.971 4.627 -13.460 1.00 . A A . 90 ILE HD13 1 1
23 34067 1 1 90 ILE HG12 H -10.835 4.021 -11.126 1.00 . A A . 90 ILE HG12 1 1
23 34068 1 1 90 ILE HG13 H -9.301 4.861 -11.047 1.00 . A A . 90 ILE HG13 1 1
23 34069 1 1 90 ILE HG21 H -7.906 2.583 -13.100 1.00 . A A . 90 ILE HG21 1 1
23 34070 1 1 90 ILE HG22 H -7.209 3.621 -11.838 1.00 . A A . 90 ILE HG22 1 1
23 34071 1 1 90 ILE HG23 H -7.150 1.868 -11.669 1.00 . A A . 90 ILE HG23 1 1
23 34072 1 1 90 ILE N N -11.114 1.474 -10.722 1.00 . A A . 90 ILE N 1 1
23 34073 1 1 90 ILE O O -9.327 -0.444 -10.497 1.00 . A A . 90 ILE O 1 1
23 34074 1 1 91 ASP C C -6.775 -1.129 -13.870 1.00 . A A . 91 ASP C 1 1
23 34075 1 1 91 ASP CA C -7.771 -1.393 -12.739 1.00 . A A . 91 ASP CA 1 1
23 34076 1 1 91 ASP CB C -8.617 -2.637 -13.045 1.00 . A A . 91 ASP CB 1 1
23 34077 1 1 91 ASP CG C -7.827 -3.939 -12.891 1.00 . A A . 91 ASP CG 1 1
23 34078 1 1 91 ASP H H -8.566 0.360 -13.464 1.00 . A A . 91 ASP H 1 1
23 34079 1 1 91 ASP HA H -7.223 -1.542 -11.809 1.00 . A A . 91 ASP HA 1 1
23 34080 1 1 91 ASP HB2 H -9.459 -2.672 -12.351 1.00 . A A . 91 ASP HB2 1 1
23 34081 1 1 91 ASP HB3 H -9.019 -2.562 -14.058 1.00 . A A . 91 ASP HB3 1 1
23 34082 1 1 91 ASP N N -8.628 -0.219 -12.634 1.00 . A A . 91 ASP N 1 1
23 34083 1 1 91 ASP O O -6.951 -0.076 -14.530 1.00 . A A . 91 ASP O 1 1
23 34084 1 1 91 ASP OXT O -5.868 -1.961 -14.064 1.00 . A A . 91 ASP OXT 1 1
23 34085 1 1 91 ASP OD1 O -7.202 -4.101 -11.814 1.00 . A A . 91 ASP OD1 1 1
23 34086 1 1 91 ASP OD2 O -7.971 -4.818 -13.772 1.00 . A A . 91 ASP OD2 1 1
24 34087 1 1 1 MET C C -4.788 -18.227 -2.949 1.00 . A A . 1 MET C 1 1
24 34088 1 1 1 MET CA C -5.611 -19.399 -2.434 1.00 . A A . 1 MET CA 1 1
24 34089 1 1 1 MET CB C -4.804 -20.694 -2.271 1.00 . A A . 1 MET CB 1 1
24 34090 1 1 1 MET CE C -7.450 -22.781 0.229 1.00 . A A . 1 MET CE 1 1
24 34091 1 1 1 MET CG C -5.398 -21.546 -1.145 1.00 . A A . 1 MET CG 1 1
24 34092 1 1 1 MET H1 H -6.571 -19.958 -4.178 1.00 . A A . 1 MET H1 1 1
24 34093 1 1 1 MET H2 H -7.505 -20.137 -2.824 1.00 . A A . 1 MET H2 1 1
24 34094 1 1 1 MET H3 H -7.245 -18.666 -3.415 1.00 . A A . 1 MET H3 1 1
24 34095 1 1 1 MET HA H -5.955 -19.105 -1.441 1.00 . A A . 1 MET HA 1 1
24 34096 1 1 1 MET HB2 H -4.793 -21.255 -3.206 1.00 . A A . 1 MET HB2 1 1
24 34097 1 1 1 MET HB3 H -3.778 -20.450 -1.992 1.00 . A A . 1 MET HB3 1 1
24 34098 1 1 1 MET HE1 H -7.417 -21.974 0.963 1.00 . A A . 1 MET HE1 1 1
24 34099 1 1 1 MET HE2 H -8.443 -23.230 0.233 1.00 . A A . 1 MET HE2 1 1
24 34100 1 1 1 MET HE3 H -6.709 -23.536 0.488 1.00 . A A . 1 MET HE3 1 1
24 34101 1 1 1 MET HG2 H -4.763 -22.418 -0.998 1.00 . A A . 1 MET HG2 1 1
24 34102 1 1 1 MET HG3 H -5.379 -20.958 -0.227 1.00 . A A . 1 MET HG3 1 1
24 34103 1 1 1 MET N N -6.805 -19.566 -3.280 1.00 . A A . 1 MET N 1 1
24 34104 1 1 1 MET O O -5.084 -17.109 -2.546 1.00 . A A . 1 MET O 1 1
24 34105 1 1 1 MET SD S -7.094 -22.117 -1.419 1.00 . A A . 1 MET SD 1 1
24 34106 1 1 2 SER C C -3.523 -16.114 -4.694 1.00 . A A . 2 SER C 1 1
24 34107 1 1 2 SER CA C -2.847 -17.393 -4.204 1.00 . A A . 2 SER CA 1 1
24 34108 1 1 2 SER CB C -1.883 -17.956 -5.246 1.00 . A A . 2 SER CB 1 1
24 34109 1 1 2 SER H H -3.519 -19.360 -4.117 1.00 . A A . 2 SER H 1 1
24 34110 1 1 2 SER HA H -2.264 -17.134 -3.319 1.00 . A A . 2 SER HA 1 1
24 34111 1 1 2 SER HB2 H -2.410 -18.153 -6.180 1.00 . A A . 2 SER HB2 1 1
24 34112 1 1 2 SER HB3 H -1.080 -17.239 -5.426 1.00 . A A . 2 SER HB3 1 1
24 34113 1 1 2 SER HG H -0.486 -19.302 -5.131 1.00 . A A . 2 SER HG 1 1
24 34114 1 1 2 SER N N -3.797 -18.432 -3.823 1.00 . A A . 2 SER N 1 1
24 34115 1 1 2 SER O O -3.425 -15.081 -4.040 1.00 . A A . 2 SER O 1 1
24 34116 1 1 2 SER OG O -1.358 -19.167 -4.745 1.00 . A A . 2 SER OG 1 1
24 34117 1 1 3 GLU C C -5.921 -14.403 -5.536 1.00 . A A . 3 GLU C 1 1
24 34118 1 1 3 GLU CA C -4.813 -14.964 -6.416 1.00 . A A . 3 GLU CA 1 1
24 34119 1 1 3 GLU CB C -5.316 -15.268 -7.830 1.00 . A A . 3 GLU CB 1 1
24 34120 1 1 3 GLU CD C -6.722 -16.847 -9.191 1.00 . A A . 3 GLU CD 1 1
24 34121 1 1 3 GLU CG C -6.525 -16.212 -7.819 1.00 . A A . 3 GLU CG 1 1
24 34122 1 1 3 GLU H H -4.288 -17.019 -6.360 1.00 . A A . 3 GLU H 1 1
24 34123 1 1 3 GLU HA H -4.052 -14.185 -6.478 1.00 . A A . 3 GLU HA 1 1
24 34124 1 1 3 GLU HB2 H -5.594 -14.335 -8.324 1.00 . A A . 3 GLU HB2 1 1
24 34125 1 1 3 GLU HB3 H -4.500 -15.724 -8.393 1.00 . A A . 3 GLU HB3 1 1
24 34126 1 1 3 GLU HG2 H -6.368 -17.004 -7.083 1.00 . A A . 3 GLU HG2 1 1
24 34127 1 1 3 GLU HG3 H -7.420 -15.656 -7.535 1.00 . A A . 3 GLU HG3 1 1
24 34128 1 1 3 GLU N N -4.212 -16.160 -5.835 1.00 . A A . 3 GLU N 1 1
24 34129 1 1 3 GLU O O -6.136 -13.197 -5.536 1.00 . A A . 3 GLU O 1 1
24 34130 1 1 3 GLU OE1 O -7.323 -16.176 -10.056 1.00 . A A . 3 GLU OE1 1 1
24 34131 1 1 3 GLU OE2 O -6.240 -17.991 -9.348 1.00 . A A . 3 GLU OE2 1 1
24 34132 1 1 4 GLU C C -6.998 -13.869 -2.795 1.00 . A A . 4 GLU C 1 1
24 34133 1 1 4 GLU CA C -7.636 -14.754 -3.853 1.00 . A A . 4 GLU CA 1 1
24 34134 1 1 4 GLU CB C -8.369 -15.910 -3.171 1.00 . A A . 4 GLU CB 1 1
24 34135 1 1 4 GLU CD C -9.937 -17.838 -3.457 1.00 . A A . 4 GLU CD 1 1
24 34136 1 1 4 GLU CG C -9.224 -16.693 -4.169 1.00 . A A . 4 GLU CG 1 1
24 34137 1 1 4 GLU H H -6.403 -16.225 -4.801 1.00 . A A . 4 GLU H 1 1
24 34138 1 1 4 GLU HA H -8.358 -14.153 -4.409 1.00 . A A . 4 GLU HA 1 1
24 34139 1 1 4 GLU HB2 H -7.642 -16.572 -2.699 1.00 . A A . 4 GLU HB2 1 1
24 34140 1 1 4 GLU HB3 H -9.018 -15.503 -2.393 1.00 . A A . 4 GLU HB3 1 1
24 34141 1 1 4 GLU HG2 H -9.952 -16.022 -4.627 1.00 . A A . 4 GLU HG2 1 1
24 34142 1 1 4 GLU HG3 H -8.582 -17.104 -4.951 1.00 . A A . 4 GLU HG3 1 1
24 34143 1 1 4 GLU N N -6.615 -15.242 -4.768 1.00 . A A . 4 GLU N 1 1
24 34144 1 1 4 GLU O O -7.507 -12.794 -2.507 1.00 . A A . 4 GLU O 1 1
24 34145 1 1 4 GLU OE1 O -9.220 -18.813 -3.128 1.00 . A A . 4 GLU OE1 1 1
24 34146 1 1 4 GLU OE2 O -11.158 -17.720 -3.227 1.00 . A A . 4 GLU OE2 1 1
24 34147 1 1 5 THR C C -4.606 -12.329 -1.675 1.00 . A A . 5 THR C 1 1
24 34148 1 1 5 THR CA C -5.263 -13.579 -1.113 1.00 . A A . 5 THR CA 1 1
24 34149 1 1 5 THR CB C -4.241 -14.458 -0.390 1.00 . A A . 5 THR CB 1 1
24 34150 1 1 5 THR CG2 C -3.743 -13.766 0.878 1.00 . A A . 5 THR CG2 1 1
24 34151 1 1 5 THR H H -5.454 -15.148 -2.556 1.00 . A A . 5 THR H 1 1
24 34152 1 1 5 THR HA H -6.032 -13.281 -0.400 1.00 . A A . 5 THR HA 1 1
24 34153 1 1 5 THR HB H -3.404 -14.659 -1.057 1.00 . A A . 5 THR HB 1 1
24 34154 1 1 5 THR HG1 H -5.032 -16.178 -0.811 1.00 . A A . 5 THR HG1 1 1
24 34155 1 1 5 THR HG21 H -3.070 -14.434 1.417 1.00 . A A . 5 THR HG21 1 1
24 34156 1 1 5 THR HG22 H -3.209 -12.846 0.634 1.00 . A A . 5 THR HG22 1 1
24 34157 1 1 5 THR HG23 H -4.589 -13.528 1.521 1.00 . A A . 5 THR HG23 1 1
24 34158 1 1 5 THR N N -5.893 -14.313 -2.197 1.00 . A A . 5 THR N 1 1
24 34159 1 1 5 THR O O -4.808 -11.235 -1.159 1.00 . A A . 5 THR O 1 1
24 34160 1 1 5 THR OG1 O -4.848 -15.675 -0.013 1.00 . A A . 5 THR OG1 1 1
24 34161 1 1 6 SER C C -4.165 -10.307 -3.785 1.00 . A A . 6 SER C 1 1
24 34162 1 1 6 SER CA C -3.152 -11.366 -3.379 1.00 . A A . 6 SER CA 1 1
24 34163 1 1 6 SER CB C -2.326 -11.841 -4.578 1.00 . A A . 6 SER CB 1 1
24 34164 1 1 6 SER H H -3.714 -13.397 -3.145 1.00 . A A . 6 SER H 1 1
24 34165 1 1 6 SER HA H -2.481 -10.927 -2.641 1.00 . A A . 6 SER HA 1 1
24 34166 1 1 6 SER HB2 H -1.734 -12.711 -4.289 1.00 . A A . 6 SER HB2 1 1
24 34167 1 1 6 SER HB3 H -2.992 -12.122 -5.396 1.00 . A A . 6 SER HB3 1 1
24 34168 1 1 6 SER HG H -1.940 -10.003 -5.143 1.00 . A A . 6 SER HG 1 1
24 34169 1 1 6 SER N N -3.833 -12.478 -2.751 1.00 . A A . 6 SER N 1 1
24 34170 1 1 6 SER O O -3.916 -9.135 -3.571 1.00 . A A . 6 SER O 1 1
24 34171 1 1 6 SER OG O -1.447 -10.819 -5.006 1.00 . A A . 6 SER OG 1 1
24 34172 1 1 7 THR C C -7.081 -9.182 -3.562 1.00 . A A . 7 THR C 1 1
24 34173 1 1 7 THR CA C -6.326 -9.728 -4.763 1.00 . A A . 7 THR CA 1 1
24 34174 1 1 7 THR CB C -7.275 -10.350 -5.795 1.00 . A A . 7 THR CB 1 1
24 34175 1 1 7 THR CG2 C -8.324 -9.357 -6.301 1.00 . A A . 7 THR CG2 1 1
24 34176 1 1 7 THR H H -5.438 -11.662 -4.554 1.00 . A A . 7 THR H 1 1
24 34177 1 1 7 THR HA H -5.831 -8.874 -5.211 1.00 . A A . 7 THR HA 1 1
24 34178 1 1 7 THR HB H -7.783 -11.210 -5.358 1.00 . A A . 7 THR HB 1 1
24 34179 1 1 7 THR HG1 H -6.266 -11.685 -6.757 1.00 . A A . 7 THR HG1 1 1
24 34180 1 1 7 THR HG21 H -7.833 -8.463 -6.687 1.00 . A A . 7 THR HG21 1 1
24 34181 1 1 7 THR HG22 H -8.904 -9.820 -7.100 1.00 . A A . 7 THR HG22 1 1
24 34182 1 1 7 THR HG23 H -9.002 -9.079 -5.494 1.00 . A A . 7 THR HG23 1 1
24 34183 1 1 7 THR N N -5.299 -10.683 -4.368 1.00 . A A . 7 THR N 1 1
24 34184 1 1 7 THR O O -7.442 -8.010 -3.557 1.00 . A A . 7 THR O 1 1
24 34185 1 1 7 THR OG1 O -6.517 -10.767 -6.907 1.00 . A A . 7 THR OG1 1 1
24 34186 1 1 8 GLN C C -7.116 -8.418 -0.683 1.00 . A A . 8 GLN C 1 1
24 34187 1 1 8 GLN CA C -7.963 -9.503 -1.316 1.00 . A A . 8 GLN CA 1 1
24 34188 1 1 8 GLN CB C -8.148 -10.649 -0.313 1.00 . A A . 8 GLN CB 1 1
24 34189 1 1 8 GLN CD C -10.672 -10.702 -0.049 1.00 . A A . 8 GLN CD 1 1
24 34190 1 1 8 GLN CG C -9.438 -11.432 -0.572 1.00 . A A . 8 GLN CG 1 1
24 34191 1 1 8 GLN H H -6.906 -10.912 -2.522 1.00 . A A . 8 GLN H 1 1
24 34192 1 1 8 GLN HA H -8.922 -9.058 -1.579 1.00 . A A . 8 GLN HA 1 1
24 34193 1 1 8 GLN HB2 H -7.295 -11.321 -0.370 1.00 . A A . 8 GLN HB2 1 1
24 34194 1 1 8 GLN HB3 H -8.167 -10.250 0.702 1.00 . A A . 8 GLN HB3 1 1
24 34195 1 1 8 GLN HE21 H -11.746 -12.429 0.038 1.00 . A A . 8 GLN HE21 1 1
24 34196 1 1 8 GLN HE22 H -12.567 -10.969 0.563 1.00 . A A . 8 GLN HE22 1 1
24 34197 1 1 8 GLN HG2 H -9.556 -11.607 -1.640 1.00 . A A . 8 GLN HG2 1 1
24 34198 1 1 8 GLN HG3 H -9.359 -12.396 -0.068 1.00 . A A . 8 GLN HG3 1 1
24 34199 1 1 8 GLN N N -7.305 -9.982 -2.524 1.00 . A A . 8 GLN N 1 1
24 34200 1 1 8 GLN NE2 N -11.752 -11.433 0.198 1.00 . A A . 8 GLN NE2 1 1
24 34201 1 1 8 GLN O O -7.630 -7.426 -0.176 1.00 . A A . 8 GLN O 1 1
24 34202 1 1 8 GLN OE1 O -10.669 -9.488 0.143 1.00 . A A . 8 GLN OE1 1 1
24 34203 1 1 9 ILE C C -4.829 -6.460 -1.008 1.00 . A A . 9 ILE C 1 1
24 34204 1 1 9 ILE CA C -4.925 -7.648 -0.080 1.00 . A A . 9 ILE CA 1 1
24 34205 1 1 9 ILE CB C -3.572 -8.278 0.274 1.00 . A A . 9 ILE CB 1 1
24 34206 1 1 9 ILE CD1 C -1.893 -8.303 2.156 1.00 . A A . 9 ILE CD1 1 1
24 34207 1 1 9 ILE CG1 C -3.156 -7.662 1.607 1.00 . A A . 9 ILE CG1 1 1
24 34208 1 1 9 ILE CG2 C -2.446 -8.063 -0.742 1.00 . A A . 9 ILE CG2 1 1
24 34209 1 1 9 ILE H H -5.423 -9.343 -1.280 1.00 . A A . 9 ILE H 1 1
24 34210 1 1 9 ILE HA H -5.408 -7.314 0.837 1.00 . A A . 9 ILE HA 1 1
24 34211 1 1 9 ILE HB H -3.716 -9.349 0.396 1.00 . A A . 9 ILE HB 1 1
24 34212 1 1 9 ILE HD11 H -1.033 -8.014 1.554 1.00 . A A . 9 ILE HD11 1 1
24 34213 1 1 9 ILE HD12 H -1.735 -7.953 3.173 1.00 . A A . 9 ILE HD12 1 1
24 34214 1 1 9 ILE HD13 H -2.017 -9.387 2.146 1.00 . A A . 9 ILE HD13 1 1
24 34215 1 1 9 ILE HG12 H -2.986 -6.602 1.451 1.00 . A A . 9 ILE HG12 1 1
24 34216 1 1 9 ILE HG13 H -3.953 -7.787 2.339 1.00 . A A . 9 ILE HG13 1 1
24 34217 1 1 9 ILE HG21 H -2.768 -8.371 -1.726 1.00 . A A . 9 ILE HG21 1 1
24 34218 1 1 9 ILE HG22 H -2.150 -7.014 -0.770 1.00 . A A . 9 ILE HG22 1 1
24 34219 1 1 9 ILE HG23 H -1.586 -8.674 -0.478 1.00 . A A . 9 ILE HG23 1 1
24 34220 1 1 9 ILE N N -5.803 -8.608 -0.699 1.00 . A A . 9 ILE N 1 1
24 34221 1 1 9 ILE O O -4.776 -5.326 -0.555 1.00 . A A . 9 ILE O 1 1
24 34222 1 1 10 LEU C C -5.796 -4.636 -3.158 1.00 . A A . 10 LEU C 1 1
24 34223 1 1 10 LEU CA C -4.679 -5.651 -3.278 1.00 . A A . 10 LEU CA 1 1
24 34224 1 1 10 LEU CB C -4.603 -6.196 -4.704 1.00 . A A . 10 LEU CB 1 1
24 34225 1 1 10 LEU CD1 C -3.504 -6.173 -6.874 1.00 . A A . 10 LEU CD1 1 1
24 34226 1 1 10 LEU CD2 C -3.276 -4.127 -5.262 1.00 . A A . 10 LEU CD2 1 1
24 34227 1 1 10 LEU CG C -3.380 -5.654 -5.437 1.00 . A A . 10 LEU CG 1 1
24 34228 1 1 10 LEU H H -4.882 -7.674 -2.627 1.00 . A A . 10 LEU H 1 1
24 34229 1 1 10 LEU HA H -3.757 -5.158 -3.015 1.00 . A A . 10 LEU HA 1 1
24 34230 1 1 10 LEU HB2 H -4.530 -7.269 -4.708 1.00 . A A . 10 LEU HB2 1 1
24 34231 1 1 10 LEU HB3 H -5.518 -5.949 -5.245 1.00 . A A . 10 LEU HB3 1 1
24 34232 1 1 10 LEU HD11 H -4.542 -6.233 -7.200 1.00 . A A . 10 LEU HD11 1 1
24 34233 1 1 10 LEU HD12 H -2.968 -5.535 -7.560 1.00 . A A . 10 LEU HD12 1 1
24 34234 1 1 10 LEU HD13 H -3.079 -7.175 -6.933 1.00 . A A . 10 LEU HD13 1 1
24 34235 1 1 10 LEU HD21 H -4.260 -3.667 -5.193 1.00 . A A . 10 LEU HD21 1 1
24 34236 1 1 10 LEU HD22 H -2.726 -3.903 -4.350 1.00 . A A . 10 LEU HD22 1 1
24 34237 1 1 10 LEU HD23 H -2.728 -3.663 -6.067 1.00 . A A . 10 LEU HD23 1 1
24 34238 1 1 10 LEU HG H -2.481 -6.092 -5.002 1.00 . A A . 10 LEU HG 1 1
24 34239 1 1 10 LEU N N -4.846 -6.711 -2.314 1.00 . A A . 10 LEU N 1 1
24 34240 1 1 10 LEU O O -5.547 -3.445 -3.010 1.00 . A A . 10 LEU O 1 1
24 34241 1 1 11 LYS C C -8.184 -3.532 -1.745 1.00 . A A . 11 LYS C 1 1
24 34242 1 1 11 LYS CA C -8.182 -4.229 -3.099 1.00 . A A . 11 LYS CA 1 1
24 34243 1 1 11 LYS CB C -9.472 -5.014 -3.367 1.00 . A A . 11 LYS CB 1 1
24 34244 1 1 11 LYS CD C -10.566 -7.157 -2.599 1.00 . A A . 11 LYS CD 1 1
24 34245 1 1 11 LYS CE C -11.842 -6.826 -3.364 1.00 . A A . 11 LYS CE 1 1
24 34246 1 1 11 LYS CG C -9.895 -5.862 -2.163 1.00 . A A . 11 LYS CG 1 1
24 34247 1 1 11 LYS H H -7.164 -6.114 -3.257 1.00 . A A . 11 LYS H 1 1
24 34248 1 1 11 LYS HA H -8.067 -3.461 -3.867 1.00 . A A . 11 LYS HA 1 1
24 34249 1 1 11 LYS HB2 H -10.274 -4.318 -3.613 1.00 . A A . 11 LYS HB2 1 1
24 34250 1 1 11 LYS HB3 H -9.305 -5.668 -4.224 1.00 . A A . 11 LYS HB3 1 1
24 34251 1 1 11 LYS HD2 H -9.869 -7.710 -3.231 1.00 . A A . 11 LYS HD2 1 1
24 34252 1 1 11 LYS HD3 H -10.803 -7.739 -1.712 1.00 . A A . 11 LYS HD3 1 1
24 34253 1 1 11 LYS HE2 H -12.472 -6.190 -2.739 1.00 . A A . 11 LYS HE2 1 1
24 34254 1 1 11 LYS HE3 H -11.587 -6.244 -4.254 1.00 . A A . 11 LYS HE3 1 1
24 34255 1 1 11 LYS HG2 H -9.020 -6.142 -1.596 1.00 . A A . 11 LYS HG2 1 1
24 34256 1 1 11 LYS HG3 H -10.566 -5.287 -1.521 1.00 . A A . 11 LYS HG3 1 1
24 34257 1 1 11 LYS HZ1 H -12.052 -8.602 -4.368 1.00 . A A . 11 LYS HZ1 1 1
24 34258 1 1 11 LYS HZ2 H -12.906 -8.528 -2.949 1.00 . A A . 11 LYS HZ2 1 1
24 34259 1 1 11 LYS HZ3 H -13.425 -7.691 -4.274 1.00 . A A . 11 LYS HZ3 1 1
24 34260 1 1 11 LYS N N -7.035 -5.113 -3.196 1.00 . A A . 11 LYS N 1 1
24 34261 1 1 11 LYS NZ N -12.610 -8.015 -3.766 1.00 . A A . 11 LYS NZ 1 1
24 34262 1 1 11 LYS O O -8.653 -2.410 -1.616 1.00 . A A . 11 LYS O 1 1
24 34263 1 1 12 GLN C C -6.409 -2.544 0.622 1.00 . A A . 12 GLN C 1 1
24 34264 1 1 12 GLN CA C -7.524 -3.598 0.597 1.00 . A A . 12 GLN CA 1 1
24 34265 1 1 12 GLN CB C -7.375 -4.716 1.635 1.00 . A A . 12 GLN CB 1 1
24 34266 1 1 12 GLN CD C -8.727 -6.698 2.567 1.00 . A A . 12 GLN CD 1 1
24 34267 1 1 12 GLN CG C -8.757 -5.374 1.806 1.00 . A A . 12 GLN CG 1 1
24 34268 1 1 12 GLN H H -7.255 -5.111 -0.868 1.00 . A A . 12 GLN H 1 1
24 34269 1 1 12 GLN HA H -8.459 -3.096 0.823 1.00 . A A . 12 GLN HA 1 1
24 34270 1 1 12 GLN HB2 H -6.645 -5.443 1.287 1.00 . A A . 12 GLN HB2 1 1
24 34271 1 1 12 GLN HB3 H -7.053 -4.299 2.588 1.00 . A A . 12 GLN HB3 1 1
24 34272 1 1 12 GLN HE21 H -9.764 -7.723 1.126 1.00 . A A . 12 GLN HE21 1 1
24 34273 1 1 12 GLN HE22 H -9.351 -8.614 2.554 1.00 . A A . 12 GLN HE22 1 1
24 34274 1 1 12 GLN HG2 H -9.400 -4.679 2.347 1.00 . A A . 12 GLN HG2 1 1
24 34275 1 1 12 GLN HG3 H -9.208 -5.543 0.830 1.00 . A A . 12 GLN HG3 1 1
24 34276 1 1 12 GLN N N -7.639 -4.186 -0.720 1.00 . A A . 12 GLN N 1 1
24 34277 1 1 12 GLN NE2 N -9.394 -7.733 2.072 1.00 . A A . 12 GLN NE2 1 1
24 34278 1 1 12 GLN O O -6.496 -1.588 1.387 1.00 . A A . 12 GLN O 1 1
24 34279 1 1 12 GLN OE1 O -8.176 -6.791 3.658 1.00 . A A . 12 GLN OE1 1 1
24 34280 1 1 13 VAL C C -4.874 -0.432 -0.992 1.00 . A A . 13 VAL C 1 1
24 34281 1 1 13 VAL CA C -4.314 -1.671 -0.300 1.00 . A A . 13 VAL CA 1 1
24 34282 1 1 13 VAL CB C -3.047 -2.279 -0.951 1.00 . A A . 13 VAL CB 1 1
24 34283 1 1 13 VAL CG1 C -2.674 -1.745 -2.337 1.00 . A A . 13 VAL CG1 1 1
24 34284 1 1 13 VAL CG2 C -1.839 -2.028 -0.045 1.00 . A A . 13 VAL CG2 1 1
24 34285 1 1 13 VAL H H -5.355 -3.415 -0.899 1.00 . A A . 13 VAL H 1 1
24 34286 1 1 13 VAL HA H -4.060 -1.381 0.715 1.00 . A A . 13 VAL HA 1 1
24 34287 1 1 13 VAL HB H -3.173 -3.358 -1.033 1.00 . A A . 13 VAL HB 1 1
24 34288 1 1 13 VAL HG11 H -3.478 -1.932 -3.047 1.00 . A A . 13 VAL HG11 1 1
24 34289 1 1 13 VAL HG12 H -2.470 -0.677 -2.275 1.00 . A A . 13 VAL HG12 1 1
24 34290 1 1 13 VAL HG13 H -1.779 -2.253 -2.697 1.00 . A A . 13 VAL HG13 1 1
24 34291 1 1 13 VAL HG21 H -1.654 -0.956 0.044 1.00 . A A . 13 VAL HG21 1 1
24 34292 1 1 13 VAL HG22 H -2.029 -2.443 0.942 1.00 . A A . 13 VAL HG22 1 1
24 34293 1 1 13 VAL HG23 H -0.957 -2.514 -0.463 1.00 . A A . 13 VAL HG23 1 1
24 34294 1 1 13 VAL N N -5.379 -2.660 -0.222 1.00 . A A . 13 VAL N 1 1
24 34295 1 1 13 VAL O O -4.743 0.681 -0.488 1.00 . A A . 13 VAL O 1 1
24 34296 1 1 14 GLU C C -7.273 1.102 -2.072 1.00 . A A . 14 GLU C 1 1
24 34297 1 1 14 GLU CA C -6.122 0.488 -2.864 1.00 . A A . 14 GLU CA 1 1
24 34298 1 1 14 GLU CB C -6.434 0.081 -4.318 1.00 . A A . 14 GLU CB 1 1
24 34299 1 1 14 GLU CD C -7.736 -1.319 -5.970 1.00 . A A . 14 GLU CD 1 1
24 34300 1 1 14 GLU CG C -7.757 -0.629 -4.592 1.00 . A A . 14 GLU CG 1 1
24 34301 1 1 14 GLU H H -5.664 -1.552 -2.500 1.00 . A A . 14 GLU H 1 1
24 34302 1 1 14 GLU HA H -5.355 1.259 -2.912 1.00 . A A . 14 GLU HA 1 1
24 34303 1 1 14 GLU HB2 H -6.420 0.977 -4.933 1.00 . A A . 14 GLU HB2 1 1
24 34304 1 1 14 GLU HB3 H -5.639 -0.588 -4.650 1.00 . A A . 14 GLU HB3 1 1
24 34305 1 1 14 GLU HG2 H -7.907 -1.370 -3.814 1.00 . A A . 14 GLU HG2 1 1
24 34306 1 1 14 GLU HG3 H -8.573 0.092 -4.544 1.00 . A A . 14 GLU HG3 1 1
24 34307 1 1 14 GLU N N -5.546 -0.619 -2.128 1.00 . A A . 14 GLU N 1 1
24 34308 1 1 14 GLU O O -7.463 2.310 -2.137 1.00 . A A . 14 GLU O 1 1
24 34309 1 1 14 GLU OE1 O -7.120 -0.781 -6.925 1.00 . A A . 14 GLU OE1 1 1
24 34310 1 1 14 GLU OE2 O -8.299 -2.429 -6.063 1.00 . A A . 14 GLU OE2 1 1
24 34311 1 1 15 TYR C C -8.406 1.836 0.603 1.00 . A A . 15 TYR C 1 1
24 34312 1 1 15 TYR CA C -8.993 0.785 -0.330 1.00 . A A . 15 TYR CA 1 1
24 34313 1 1 15 TYR CB C -9.587 -0.409 0.422 1.00 . A A . 15 TYR CB 1 1
24 34314 1 1 15 TYR CD1 C -11.405 0.567 1.871 1.00 . A A . 15 TYR CD1 1 1
24 34315 1 1 15 TYR CD2 C -9.333 -0.210 2.898 1.00 . A A . 15 TYR CD2 1 1
24 34316 1 1 15 TYR CE1 C -11.829 1.069 3.110 1.00 . A A . 15 TYR CE1 1 1
24 34317 1 1 15 TYR CE2 C -9.748 0.297 4.131 1.00 . A A . 15 TYR CE2 1 1
24 34318 1 1 15 TYR CG C -10.148 -0.049 1.768 1.00 . A A . 15 TYR CG 1 1
24 34319 1 1 15 TYR CZ C -10.991 0.960 4.244 1.00 . A A . 15 TYR CZ 1 1
24 34320 1 1 15 TYR H H -7.750 -0.657 -1.134 1.00 . A A . 15 TYR H 1 1
24 34321 1 1 15 TYR HA H -9.790 1.252 -0.900 1.00 . A A . 15 TYR HA 1 1
24 34322 1 1 15 TYR HB2 H -10.354 -0.887 -0.188 1.00 . A A . 15 TYR HB2 1 1
24 34323 1 1 15 TYR HB3 H -8.797 -1.125 0.599 1.00 . A A . 15 TYR HB3 1 1
24 34324 1 1 15 TYR HD1 H -12.020 0.709 0.992 1.00 . A A . 15 TYR HD1 1 1
24 34325 1 1 15 TYR HD2 H -8.349 -0.653 2.814 1.00 . A A . 15 TYR HD2 1 1
24 34326 1 1 15 TYR HE1 H -12.775 1.582 3.169 1.00 . A A . 15 TYR HE1 1 1
24 34327 1 1 15 TYR HE2 H -9.066 0.227 4.956 1.00 . A A . 15 TYR HE2 1 1
24 34328 1 1 15 TYR HH H -11.764 2.387 5.284 1.00 . A A . 15 TYR HH 1 1
24 34329 1 1 15 TYR N N -7.970 0.319 -1.241 1.00 . A A . 15 TYR N 1 1
24 34330 1 1 15 TYR O O -8.969 2.915 0.713 1.00 . A A . 15 TYR O 1 1
24 34331 1 1 15 TYR OH O -11.353 1.519 5.430 1.00 . A A . 15 TYR OH 1 1
24 34332 1 1 16 TYR C C -6.442 3.915 1.419 1.00 . A A . 16 TYR C 1 1
24 34333 1 1 16 TYR CA C -6.655 2.575 2.126 1.00 . A A . 16 TYR CA 1 1
24 34334 1 1 16 TYR CB C -5.349 2.045 2.711 1.00 . A A . 16 TYR CB 1 1
24 34335 1 1 16 TYR CD1 C -6.276 1.142 4.874 1.00 . A A . 16 TYR CD1 1 1
24 34336 1 1 16 TYR CD2 C -4.864 -0.298 3.510 1.00 . A A . 16 TYR CD2 1 1
24 34337 1 1 16 TYR CE1 C -6.321 0.154 5.869 1.00 . A A . 16 TYR CE1 1 1
24 34338 1 1 16 TYR CE2 C -4.917 -1.291 4.498 1.00 . A A . 16 TYR CE2 1 1
24 34339 1 1 16 TYR CG C -5.529 0.924 3.704 1.00 . A A . 16 TYR CG 1 1
24 34340 1 1 16 TYR CZ C -5.623 -1.061 5.693 1.00 . A A . 16 TYR CZ 1 1
24 34341 1 1 16 TYR H H -6.813 0.683 1.106 1.00 . A A . 16 TYR H 1 1
24 34342 1 1 16 TYR HA H -7.324 2.775 2.959 1.00 . A A . 16 TYR HA 1 1
24 34343 1 1 16 TYR HB2 H -4.701 1.700 1.914 1.00 . A A . 16 TYR HB2 1 1
24 34344 1 1 16 TYR HB3 H -4.836 2.861 3.219 1.00 . A A . 16 TYR HB3 1 1
24 34345 1 1 16 TYR HD1 H -6.772 2.087 5.040 1.00 . A A . 16 TYR HD1 1 1
24 34346 1 1 16 TYR HD2 H -4.280 -0.455 2.619 1.00 . A A . 16 TYR HD2 1 1
24 34347 1 1 16 TYR HE1 H -6.862 0.358 6.773 1.00 . A A . 16 TYR HE1 1 1
24 34348 1 1 16 TYR HE2 H -4.380 -2.211 4.371 1.00 . A A . 16 TYR HE2 1 1
24 34349 1 1 16 TYR HH H -5.187 -1.661 7.486 1.00 . A A . 16 TYR HH 1 1
24 34350 1 1 16 TYR N N -7.264 1.580 1.243 1.00 . A A . 16 TYR N 1 1
24 34351 1 1 16 TYR O O -6.512 4.971 2.048 1.00 . A A . 16 TYR O 1 1
24 34352 1 1 16 TYR OH O -5.594 -1.997 6.680 1.00 . A A . 16 TYR OH 1 1
24 34353 1 1 17 PHE C C -7.142 5.633 -1.345 1.00 . A A . 17 PHE C 1 1
24 34354 1 1 17 PHE CA C -5.886 5.091 -0.646 1.00 . A A . 17 PHE CA 1 1
24 34355 1 1 17 PHE CB C -4.752 4.797 -1.641 1.00 . A A . 17 PHE CB 1 1
24 34356 1 1 17 PHE CD1 C -3.226 4.024 0.280 1.00 . A A . 17 PHE CD1 1 1
24 34357 1 1 17 PHE CD2 C -2.748 3.291 -1.983 1.00 . A A . 17 PHE CD2 1 1
24 34358 1 1 17 PHE CE1 C -2.161 3.241 0.758 1.00 . A A . 17 PHE CE1 1 1
24 34359 1 1 17 PHE CE2 C -1.667 2.526 -1.506 1.00 . A A . 17 PHE CE2 1 1
24 34360 1 1 17 PHE CG C -3.551 4.029 -1.094 1.00 . A A . 17 PHE CG 1 1
24 34361 1 1 17 PHE CZ C -1.390 2.479 -0.133 1.00 . A A . 17 PHE CZ 1 1
24 34362 1 1 17 PHE H H -6.115 2.992 -0.363 1.00 . A A . 17 PHE H 1 1
24 34363 1 1 17 PHE HA H -5.544 5.860 0.045 1.00 . A A . 17 PHE HA 1 1
24 34364 1 1 17 PHE HB2 H -5.175 4.215 -2.461 1.00 . A A . 17 PHE HB2 1 1
24 34365 1 1 17 PHE HB3 H -4.402 5.741 -2.060 1.00 . A A . 17 PHE HB3 1 1
24 34366 1 1 17 PHE HD1 H -3.791 4.611 0.986 1.00 . A A . 17 PHE HD1 1 1
24 34367 1 1 17 PHE HD2 H -2.969 3.311 -3.036 1.00 . A A . 17 PHE HD2 1 1
24 34368 1 1 17 PHE HE1 H -1.928 3.226 1.810 1.00 . A A . 17 PHE HE1 1 1
24 34369 1 1 17 PHE HE2 H -1.042 1.968 -2.186 1.00 . A A . 17 PHE HE2 1 1
24 34370 1 1 17 PHE HZ H -0.568 1.881 0.234 1.00 . A A . 17 PHE HZ 1 1
24 34371 1 1 17 PHE N N -6.174 3.885 0.113 1.00 . A A . 17 PHE N 1 1
24 34372 1 1 17 PHE O O -7.128 6.756 -1.842 1.00 . A A . 17 PHE O 1 1
24 34373 1 1 18 SER C C -10.544 5.635 -1.208 1.00 . A A . 18 SER C 1 1
24 34374 1 1 18 SER CA C -9.450 5.095 -2.128 1.00 . A A . 18 SER CA 1 1
24 34375 1 1 18 SER CB C -9.862 3.767 -2.798 1.00 . A A . 18 SER CB 1 1
24 34376 1 1 18 SER H H -8.138 3.923 -0.981 1.00 . A A . 18 SER H 1 1
24 34377 1 1 18 SER HA H -9.235 5.853 -2.875 1.00 . A A . 18 SER HA 1 1
24 34378 1 1 18 SER HB2 H -9.103 3.495 -3.530 1.00 . A A . 18 SER HB2 1 1
24 34379 1 1 18 SER HB3 H -9.899 2.998 -2.030 1.00 . A A . 18 SER HB3 1 1
24 34380 1 1 18 SER HG H -11.395 2.867 -3.608 1.00 . A A . 18 SER HG 1 1
24 34381 1 1 18 SER N N -8.223 4.848 -1.381 1.00 . A A . 18 SER N 1 1
24 34382 1 1 18 SER O O -11.352 6.471 -1.602 1.00 . A A . 18 SER O 1 1
24 34383 1 1 18 SER OG O -11.120 3.781 -3.446 1.00 . A A . 18 SER OG 1 1
24 34384 1 1 19 ASP C C -11.279 6.913 1.685 1.00 . A A . 19 ASP C 1 1
24 34385 1 1 19 ASP CA C -11.499 5.516 1.098 1.00 . A A . 19 ASP CA 1 1
24 34386 1 1 19 ASP CB C -11.294 4.430 2.161 1.00 . A A . 19 ASP CB 1 1
24 34387 1 1 19 ASP CG C -12.365 4.379 3.247 1.00 . A A . 19 ASP CG 1 1
24 34388 1 1 19 ASP H H -9.777 4.606 0.334 1.00 . A A . 19 ASP H 1 1
24 34389 1 1 19 ASP HA H -12.506 5.448 0.690 1.00 . A A . 19 ASP HA 1 1
24 34390 1 1 19 ASP HB2 H -11.306 3.467 1.651 1.00 . A A . 19 ASP HB2 1 1
24 34391 1 1 19 ASP HB3 H -10.310 4.558 2.616 1.00 . A A . 19 ASP HB3 1 1
24 34392 1 1 19 ASP N N -10.516 5.229 0.059 1.00 . A A . 19 ASP N 1 1
24 34393 1 1 19 ASP O O -11.773 7.242 2.759 1.00 . A A . 19 ASP O 1 1
24 34394 1 1 19 ASP OD1 O -13.554 4.516 2.889 1.00 . A A . 19 ASP OD1 1 1
24 34395 1 1 19 ASP OD2 O -11.992 4.066 4.402 1.00 . A A . 19 ASP OD2 1 1
24 34396 1 1 20 SER C C -9.429 8.930 2.915 1.00 . A A . 20 SER C 1 1
24 34397 1 1 20 SER CA C -9.991 9.022 1.492 1.00 . A A . 20 SER CA 1 1
24 34398 1 1 20 SER CB C -11.088 10.080 1.332 1.00 . A A . 20 SER CB 1 1
24 34399 1 1 20 SER H H -10.206 7.467 0.076 1.00 . A A . 20 SER H 1 1
24 34400 1 1 20 SER HA H -9.156 9.312 0.852 1.00 . A A . 20 SER HA 1 1
24 34401 1 1 20 SER HB2 H -12.040 9.597 1.107 1.00 . A A . 20 SER HB2 1 1
24 34402 1 1 20 SER HB3 H -11.201 10.660 2.247 1.00 . A A . 20 SER HB3 1 1
24 34403 1 1 20 SER HG H -11.479 11.546 0.118 1.00 . A A . 20 SER HG 1 1
24 34404 1 1 20 SER N N -10.485 7.744 1.003 1.00 . A A . 20 SER N 1 1
24 34405 1 1 20 SER O O -9.354 9.935 3.622 1.00 . A A . 20 SER O 1 1
24 34406 1 1 20 SER OG O -10.746 10.944 0.267 1.00 . A A . 20 SER OG 1 1
24 34407 1 1 21 ASN C C -6.915 8.169 4.607 1.00 . A A . 21 ASN C 1 1
24 34408 1 1 21 ASN CA C -8.341 7.629 4.639 1.00 . A A . 21 ASN CA 1 1
24 34409 1 1 21 ASN CB C -8.435 6.196 5.188 1.00 . A A . 21 ASN CB 1 1
24 34410 1 1 21 ASN CG C -9.000 6.212 6.609 1.00 . A A . 21 ASN CG 1 1
24 34411 1 1 21 ASN H H -9.032 6.934 2.743 1.00 . A A . 21 ASN H 1 1
24 34412 1 1 21 ASN HA H -8.904 8.279 5.310 1.00 . A A . 21 ASN HA 1 1
24 34413 1 1 21 ASN HB2 H -9.108 5.601 4.572 1.00 . A A . 21 ASN HB2 1 1
24 34414 1 1 21 ASN HB3 H -7.448 5.729 5.178 1.00 . A A . 21 ASN HB3 1 1
24 34415 1 1 21 ASN HD21 H -7.483 5.087 7.373 1.00 . A A . 21 ASN HD21 1 1
24 34416 1 1 21 ASN HD22 H -8.715 5.582 8.485 1.00 . A A . 21 ASN HD22 1 1
24 34417 1 1 21 ASN N N -8.947 7.752 3.326 1.00 . A A . 21 ASN N 1 1
24 34418 1 1 21 ASN ND2 N -8.409 5.477 7.535 1.00 . A A . 21 ASN ND2 1 1
24 34419 1 1 21 ASN O O -6.420 8.599 5.640 1.00 . A A . 21 ASN O 1 1
24 34420 1 1 21 ASN OD1 O -9.974 6.902 6.892 1.00 . A A . 21 ASN OD1 1 1
24 34421 1 1 22 PHE C C -4.755 10.153 3.961 1.00 . A A . 22 PHE C 1 1
24 34422 1 1 22 PHE CA C -4.934 8.793 3.275 1.00 . A A . 22 PHE CA 1 1
24 34423 1 1 22 PHE CB C -4.574 8.879 1.781 1.00 . A A . 22 PHE CB 1 1
24 34424 1 1 22 PHE CD1 C -2.103 8.621 2.236 1.00 . A A . 22 PHE CD1 1 1
24 34425 1 1 22 PHE CD2 C -3.075 7.471 0.327 1.00 . A A . 22 PHE CD2 1 1
24 34426 1 1 22 PHE CE1 C -0.858 8.047 1.935 1.00 . A A . 22 PHE CE1 1 1
24 34427 1 1 22 PHE CE2 C -1.829 6.904 0.026 1.00 . A A . 22 PHE CE2 1 1
24 34428 1 1 22 PHE CG C -3.219 8.311 1.443 1.00 . A A . 22 PHE CG 1 1
24 34429 1 1 22 PHE CZ C -0.717 7.187 0.836 1.00 . A A . 22 PHE CZ 1 1
24 34430 1 1 22 PHE H H -6.662 7.793 2.623 1.00 . A A . 22 PHE H 1 1
24 34431 1 1 22 PHE HA H -4.258 8.089 3.754 1.00 . A A . 22 PHE HA 1 1
24 34432 1 1 22 PHE HB2 H -5.326 8.348 1.195 1.00 . A A . 22 PHE HB2 1 1
24 34433 1 1 22 PHE HB3 H -4.576 9.913 1.446 1.00 . A A . 22 PHE HB3 1 1
24 34434 1 1 22 PHE HD1 H -2.185 9.290 3.078 1.00 . A A . 22 PHE HD1 1 1
24 34435 1 1 22 PHE HD2 H -3.920 7.266 -0.309 1.00 . A A . 22 PHE HD2 1 1
24 34436 1 1 22 PHE HE1 H -0.014 8.273 2.561 1.00 . A A . 22 PHE HE1 1 1
24 34437 1 1 22 PHE HE2 H -1.741 6.251 -0.823 1.00 . A A . 22 PHE HE2 1 1
24 34438 1 1 22 PHE HZ H 0.249 6.767 0.608 1.00 . A A . 22 PHE HZ 1 1
24 34439 1 1 22 PHE N N -6.287 8.274 3.427 1.00 . A A . 22 PHE N 1 1
24 34440 1 1 22 PHE O O -3.897 10.261 4.835 1.00 . A A . 22 PHE O 1 1
24 34441 1 1 23 PRO C C -5.695 12.429 5.780 1.00 . A A . 23 PRO C 1 1
24 34442 1 1 23 PRO CA C -5.381 12.488 4.282 1.00 . A A . 23 PRO CA 1 1
24 34443 1 1 23 PRO CB C -6.318 13.443 3.535 1.00 . A A . 23 PRO CB 1 1
24 34444 1 1 23 PRO CD C -6.561 11.269 2.608 1.00 . A A . 23 PRO CD 1 1
24 34445 1 1 23 PRO CG C -7.379 12.512 2.950 1.00 . A A . 23 PRO CG 1 1
24 34446 1 1 23 PRO HA H -4.358 12.826 4.155 1.00 . A A . 23 PRO HA 1 1
24 34447 1 1 23 PRO HB2 H -6.757 14.195 4.191 1.00 . A A . 23 PRO HB2 1 1
24 34448 1 1 23 PRO HB3 H -5.772 13.921 2.720 1.00 . A A . 23 PRO HB3 1 1
24 34449 1 1 23 PRO HD2 H -7.196 10.390 2.591 1.00 . A A . 23 PRO HD2 1 1
24 34450 1 1 23 PRO HD3 H -6.097 11.415 1.634 1.00 . A A . 23 PRO HD3 1 1
24 34451 1 1 23 PRO HG2 H -8.118 12.272 3.715 1.00 . A A . 23 PRO HG2 1 1
24 34452 1 1 23 PRO HG3 H -7.856 12.938 2.068 1.00 . A A . 23 PRO HG3 1 1
24 34453 1 1 23 PRO N N -5.533 11.197 3.633 1.00 . A A . 23 PRO N 1 1
24 34454 1 1 23 PRO O O -5.193 13.254 6.542 1.00 . A A . 23 PRO O 1 1
24 34455 1 1 24 ARG C C -6.103 10.634 8.477 1.00 . A A . 24 ARG C 1 1
24 34456 1 1 24 ARG CA C -7.056 11.413 7.563 1.00 . A A . 24 ARG CA 1 1
24 34457 1 1 24 ARG CB C -8.457 10.786 7.487 1.00 . A A . 24 ARG CB 1 1
24 34458 1 1 24 ARG CD C -10.760 10.661 8.423 1.00 . A A . 24 ARG CD 1 1
24 34459 1 1 24 ARG CG C -9.300 11.003 8.747 1.00 . A A . 24 ARG CG 1 1
24 34460 1 1 24 ARG CZ C -12.981 10.849 9.540 1.00 . A A . 24 ARG CZ 1 1
24 34461 1 1 24 ARG H H -6.879 10.797 5.545 1.00 . A A . 24 ARG H 1 1
24 34462 1 1 24 ARG HA H -7.138 12.426 7.957 1.00 . A A . 24 ARG HA 1 1
24 34463 1 1 24 ARG HB2 H -8.983 11.248 6.649 1.00 . A A . 24 ARG HB2 1 1
24 34464 1 1 24 ARG HB3 H -8.373 9.716 7.286 1.00 . A A . 24 ARG HB3 1 1
24 34465 1 1 24 ARG HD2 H -11.096 11.319 7.618 1.00 . A A . 24 ARG HD2 1 1
24 34466 1 1 24 ARG HD3 H -10.817 9.625 8.080 1.00 . A A . 24 ARG HD3 1 1
24 34467 1 1 24 ARG HE H -11.169 10.940 10.473 1.00 . A A . 24 ARG HE 1 1
24 34468 1 1 24 ARG HG2 H -8.934 10.366 9.553 1.00 . A A . 24 ARG HG2 1 1
24 34469 1 1 24 ARG HG3 H -9.238 12.049 9.052 1.00 . A A . 24 ARG HG3 1 1
24 34470 1 1 24 ARG HH11 H -13.077 10.534 7.536 1.00 . A A . 24 ARG HH11 1 1
24 34471 1 1 24 ARG HH12 H -14.618 10.699 8.297 1.00 . A A . 24 ARG HH12 1 1
24 34472 1 1 24 ARG HH21 H -13.231 11.119 11.552 1.00 . A A . 24 ARG HH21 1 1
24 34473 1 1 24 ARG HH22 H -14.697 11.017 10.649 1.00 . A A . 24 ARG HH22 1 1
24 34474 1 1 24 ARG N N -6.546 11.493 6.201 1.00 . A A . 24 ARG N 1 1
24 34475 1 1 24 ARG NE N -11.641 10.838 9.587 1.00 . A A . 24 ARG NE 1 1
24 34476 1 1 24 ARG NH1 N -13.612 10.696 8.375 1.00 . A A . 24 ARG NH1 1 1
24 34477 1 1 24 ARG NH2 N -13.689 11.013 10.659 1.00 . A A . 24 ARG NH2 1 1
24 34478 1 1 24 ARG O O -6.098 10.854 9.686 1.00 . A A . 24 ARG O 1 1
24 34479 1 1 25 ASP C C -3.002 9.434 8.640 1.00 . A A . 25 ASP C 1 1
24 34480 1 1 25 ASP CA C -4.409 8.855 8.670 1.00 . A A . 25 ASP CA 1 1
24 34481 1 1 25 ASP CB C -4.364 7.458 8.036 1.00 . A A . 25 ASP CB 1 1
24 34482 1 1 25 ASP CG C -5.510 6.533 8.432 1.00 . A A . 25 ASP CG 1 1
24 34483 1 1 25 ASP H H -5.290 9.626 6.914 1.00 . A A . 25 ASP H 1 1
24 34484 1 1 25 ASP HA H -4.753 8.766 9.702 1.00 . A A . 25 ASP HA 1 1
24 34485 1 1 25 ASP HB2 H -4.352 7.581 6.959 1.00 . A A . 25 ASP HB2 1 1
24 34486 1 1 25 ASP HB3 H -3.439 6.960 8.332 1.00 . A A . 25 ASP HB3 1 1
24 34487 1 1 25 ASP N N -5.284 9.742 7.919 1.00 . A A . 25 ASP N 1 1
24 34488 1 1 25 ASP O O -2.259 9.243 7.680 1.00 . A A . 25 ASP O 1 1
24 34489 1 1 25 ASP OD1 O -6.188 6.832 9.438 1.00 . A A . 25 ASP OD1 1 1
24 34490 1 1 25 ASP OD2 O -5.657 5.495 7.745 1.00 . A A . 25 ASP OD2 1 1
24 34491 1 1 26 LYS C C -0.154 9.579 9.596 1.00 . A A . 26 LYS C 1 1
24 34492 1 1 26 LYS CA C -1.238 10.625 9.869 1.00 . A A . 26 LYS CA 1 1
24 34493 1 1 26 LYS CB C -1.075 11.282 11.245 1.00 . A A . 26 LYS CB 1 1
24 34494 1 1 26 LYS CD C -1.951 10.643 13.549 1.00 . A A . 26 LYS CD 1 1
24 34495 1 1 26 LYS CE C -1.905 9.503 14.572 1.00 . A A . 26 LYS CE 1 1
24 34496 1 1 26 LYS CG C -1.051 10.246 12.379 1.00 . A A . 26 LYS CG 1 1
24 34497 1 1 26 LYS H H -3.271 10.237 10.457 1.00 . A A . 26 LYS H 1 1
24 34498 1 1 26 LYS HA H -1.121 11.397 9.112 1.00 . A A . 26 LYS HA 1 1
24 34499 1 1 26 LYS HB2 H -0.141 11.848 11.260 1.00 . A A . 26 LYS HB2 1 1
24 34500 1 1 26 LYS HB3 H -1.895 11.987 11.395 1.00 . A A . 26 LYS HB3 1 1
24 34501 1 1 26 LYS HD2 H -1.600 11.574 13.999 1.00 . A A . 26 LYS HD2 1 1
24 34502 1 1 26 LYS HD3 H -2.967 10.775 13.176 1.00 . A A . 26 LYS HD3 1 1
24 34503 1 1 26 LYS HE2 H -1.724 8.565 14.043 1.00 . A A . 26 LYS HE2 1 1
24 34504 1 1 26 LYS HE3 H -1.068 9.672 15.253 1.00 . A A . 26 LYS HE3 1 1
24 34505 1 1 26 LYS HG2 H -1.418 9.289 12.017 1.00 . A A . 26 LYS HG2 1 1
24 34506 1 1 26 LYS HG3 H -0.026 10.115 12.727 1.00 . A A . 26 LYS HG3 1 1
24 34507 1 1 26 LYS HZ1 H -3.096 8.627 15.999 1.00 . A A . 26 LYS HZ1 1 1
24 34508 1 1 26 LYS HZ2 H -3.363 10.242 15.827 1.00 . A A . 26 LYS HZ2 1 1
24 34509 1 1 26 LYS HZ3 H -3.932 9.182 14.700 1.00 . A A . 26 LYS HZ3 1 1
24 34510 1 1 26 LYS N N -2.590 10.082 9.730 1.00 . A A . 26 LYS N 1 1
24 34511 1 1 26 LYS NZ N -3.168 9.383 15.331 1.00 . A A . 26 LYS NZ 1 1
24 34512 1 1 26 LYS O O 0.930 9.926 9.144 1.00 . A A . 26 LYS O 1 1
24 34513 1 1 27 PHE C C 0.726 7.137 8.087 1.00 . A A . 27 PHE C 1 1
24 34514 1 1 27 PHE CA C 0.390 7.160 9.573 1.00 . A A . 27 PHE CA 1 1
24 34515 1 1 27 PHE CB C -0.392 5.913 10.001 1.00 . A A . 27 PHE CB 1 1
24 34516 1 1 27 PHE CD1 C 1.587 4.450 10.512 1.00 . A A . 27 PHE CD1 1 1
24 34517 1 1 27 PHE CD2 C -0.164 3.561 9.070 1.00 . A A . 27 PHE CD2 1 1
24 34518 1 1 27 PHE CE1 C 2.282 3.239 10.415 1.00 . A A . 27 PHE CE1 1 1
24 34519 1 1 27 PHE CE2 C 0.531 2.341 8.982 1.00 . A A . 27 PHE CE2 1 1
24 34520 1 1 27 PHE CG C 0.362 4.613 9.845 1.00 . A A . 27 PHE CG 1 1
24 34521 1 1 27 PHE CZ C 1.749 2.178 9.662 1.00 . A A . 27 PHE CZ 1 1
24 34522 1 1 27 PHE H H -1.373 8.116 10.217 1.00 . A A . 27 PHE H 1 1
24 34523 1 1 27 PHE HA H 1.329 7.208 10.129 1.00 . A A . 27 PHE HA 1 1
24 34524 1 1 27 PHE HB2 H -0.655 6.028 11.052 1.00 . A A . 27 PHE HB2 1 1
24 34525 1 1 27 PHE HB3 H -1.325 5.858 9.438 1.00 . A A . 27 PHE HB3 1 1
24 34526 1 1 27 PHE HD1 H 2.000 5.249 11.111 1.00 . A A . 27 PHE HD1 1 1
24 34527 1 1 27 PHE HD2 H -1.103 3.675 8.550 1.00 . A A . 27 PHE HD2 1 1
24 34528 1 1 27 PHE HE1 H 3.225 3.142 10.930 1.00 . A A . 27 PHE HE1 1 1
24 34529 1 1 27 PHE HE2 H 0.131 1.528 8.393 1.00 . A A . 27 PHE HE2 1 1
24 34530 1 1 27 PHE HZ H 2.277 1.238 9.605 1.00 . A A . 27 PHE HZ 1 1
24 34531 1 1 27 PHE N N -0.449 8.308 9.867 1.00 . A A . 27 PHE N 1 1
24 34532 1 1 27 PHE O O 1.889 7.210 7.699 1.00 . A A . 27 PHE O 1 1
24 34533 1 1 28 LEU C C 0.530 8.267 5.335 1.00 . A A . 28 LEU C 1 1
24 34534 1 1 28 LEU CA C -0.154 6.996 5.814 1.00 . A A . 28 LEU CA 1 1
24 34535 1 1 28 LEU CB C -1.523 6.831 5.147 1.00 . A A . 28 LEU CB 1 1
24 34536 1 1 28 LEU CD1 C -3.675 5.539 5.032 1.00 . A A . 28 LEU CD1 1 1
24 34537 1 1 28 LEU CD2 C -1.474 4.360 4.677 1.00 . A A . 28 LEU CD2 1 1
24 34538 1 1 28 LEU CG C -2.194 5.484 5.436 1.00 . A A . 28 LEU CG 1 1
24 34539 1 1 28 LEU H H -1.246 7.171 7.634 1.00 . A A . 28 LEU H 1 1
24 34540 1 1 28 LEU HA H 0.489 6.158 5.558 1.00 . A A . 28 LEU HA 1 1
24 34541 1 1 28 LEU HB2 H -2.165 7.650 5.470 1.00 . A A . 28 LEU HB2 1 1
24 34542 1 1 28 LEU HB3 H -1.387 6.900 4.077 1.00 . A A . 28 LEU HB3 1 1
24 34543 1 1 28 LEU HD11 H -3.823 5.278 3.985 1.00 . A A . 28 LEU HD11 1 1
24 34544 1 1 28 LEU HD12 H -4.260 4.886 5.677 1.00 . A A . 28 LEU HD12 1 1
24 34545 1 1 28 LEU HD13 H -4.073 6.534 5.180 1.00 . A A . 28 LEU HD13 1 1
24 34546 1 1 28 LEU HD21 H -1.147 3.596 5.381 1.00 . A A . 28 LEU HD21 1 1
24 34547 1 1 28 LEU HD22 H -2.147 3.913 3.946 1.00 . A A . 28 LEU HD22 1 1
24 34548 1 1 28 LEU HD23 H -0.599 4.737 4.150 1.00 . A A . 28 LEU HD23 1 1
24 34549 1 1 28 LEU HG H -2.138 5.288 6.508 1.00 . A A . 28 LEU HG 1 1
24 34550 1 1 28 LEU N N -0.313 7.066 7.254 1.00 . A A . 28 LEU N 1 1
24 34551 1 1 28 LEU O O 1.538 8.205 4.641 1.00 . A A . 28 LEU O 1 1
24 34552 1 1 29 ARG C C 1.975 10.894 5.694 1.00 . A A . 29 ARG C 1 1
24 34553 1 1 29 ARG CA C 0.498 10.736 5.366 1.00 . A A . 29 ARG CA 1 1
24 34554 1 1 29 ARG CB C -0.322 11.849 6.039 1.00 . A A . 29 ARG CB 1 1
24 34555 1 1 29 ARG CD C -2.043 13.658 5.702 1.00 . A A . 29 ARG CD 1 1
24 34556 1 1 29 ARG CG C -1.250 12.531 5.030 1.00 . A A . 29 ARG CG 1 1
24 34557 1 1 29 ARG CZ C -1.032 15.835 5.015 1.00 . A A . 29 ARG CZ 1 1
24 34558 1 1 29 ARG H H -0.844 9.362 6.277 1.00 . A A . 29 ARG H 1 1
24 34559 1 1 29 ARG HA H 0.400 10.827 4.288 1.00 . A A . 29 ARG HA 1 1
24 34560 1 1 29 ARG HB2 H -0.915 11.437 6.853 1.00 . A A . 29 ARG HB2 1 1
24 34561 1 1 29 ARG HB3 H 0.350 12.602 6.455 1.00 . A A . 29 ARG HB3 1 1
24 34562 1 1 29 ARG HD2 H -2.898 13.923 5.085 1.00 . A A . 29 ARG HD2 1 1
24 34563 1 1 29 ARG HD3 H -2.433 13.302 6.658 1.00 . A A . 29 ARG HD3 1 1
24 34564 1 1 29 ARG HE H -0.842 14.960 6.848 1.00 . A A . 29 ARG HE 1 1
24 34565 1 1 29 ARG HG2 H -0.664 12.934 4.203 1.00 . A A . 29 ARG HG2 1 1
24 34566 1 1 29 ARG HG3 H -1.942 11.791 4.633 1.00 . A A . 29 ARG HG3 1 1
24 34567 1 1 29 ARG HH11 H -1.988 14.859 3.511 1.00 . A A . 29 ARG HH11 1 1
24 34568 1 1 29 ARG HH12 H -1.393 16.419 3.073 1.00 . A A . 29 ARG HH12 1 1
24 34569 1 1 29 ARG HH21 H 0.015 17.057 6.279 1.00 . A A . 29 ARG HH21 1 1
24 34570 1 1 29 ARG HH22 H -0.206 17.682 4.688 1.00 . A A . 29 ARG HH22 1 1
24 34571 1 1 29 ARG N N -0.007 9.421 5.725 1.00 . A A . 29 ARG N 1 1
24 34572 1 1 29 ARG NE N -1.227 14.864 5.920 1.00 . A A . 29 ARG NE 1 1
24 34573 1 1 29 ARG NH1 N -1.514 15.709 3.778 1.00 . A A . 29 ARG NH1 1 1
24 34574 1 1 29 ARG NH2 N -0.359 16.936 5.350 1.00 . A A . 29 ARG NH2 1 1
24 34575 1 1 29 ARG O O 2.671 11.576 4.954 1.00 . A A . 29 ARG O 1 1
24 34576 1 1 30 SER C C 4.737 9.814 6.083 1.00 . A A . 30 SER C 1 1
24 34577 1 1 30 SER CA C 3.865 10.440 7.161 1.00 . A A . 30 SER CA 1 1
24 34578 1 1 30 SER CB C 4.106 9.766 8.517 1.00 . A A . 30 SER CB 1 1
24 34579 1 1 30 SER H H 1.862 9.750 7.373 1.00 . A A . 30 SER H 1 1
24 34580 1 1 30 SER HA H 4.119 11.500 7.227 1.00 . A A . 30 SER HA 1 1
24 34581 1 1 30 SER HB2 H 3.411 10.173 9.249 1.00 . A A . 30 SER HB2 1 1
24 34582 1 1 30 SER HB3 H 3.939 8.691 8.428 1.00 . A A . 30 SER HB3 1 1
24 34583 1 1 30 SER HG H 6.033 9.537 8.384 1.00 . A A . 30 SER HG 1 1
24 34584 1 1 30 SER N N 2.465 10.314 6.789 1.00 . A A . 30 SER N 1 1
24 34585 1 1 30 SER O O 5.813 10.326 5.777 1.00 . A A . 30 SER O 1 1
24 34586 1 1 30 SER OG O 5.423 10.002 8.968 1.00 . A A . 30 SER OG 1 1
24 34587 1 1 31 GLU C C 4.921 8.741 3.174 1.00 . A A . 31 GLU C 1 1
24 34588 1 1 31 GLU CA C 5.104 8.036 4.508 1.00 . A A . 31 GLU CA 1 1
24 34589 1 1 31 GLU CB C 4.820 6.529 4.497 1.00 . A A . 31 GLU CB 1 1
24 34590 1 1 31 GLU CD C 7.210 6.157 5.415 1.00 . A A . 31 GLU CD 1 1
24 34591 1 1 31 GLU CG C 6.119 5.711 4.428 1.00 . A A . 31 GLU CG 1 1
24 34592 1 1 31 GLU H H 3.409 8.276 5.793 1.00 . A A . 31 GLU H 1 1
24 34593 1 1 31 GLU HA H 6.143 8.198 4.764 1.00 . A A . 31 GLU HA 1 1
24 34594 1 1 31 GLU HB2 H 4.289 6.259 5.409 1.00 . A A . 31 GLU HB2 1 1
24 34595 1 1 31 GLU HB3 H 4.180 6.275 3.651 1.00 . A A . 31 GLU HB3 1 1
24 34596 1 1 31 GLU HG2 H 5.884 4.660 4.599 1.00 . A A . 31 GLU HG2 1 1
24 34597 1 1 31 GLU HG3 H 6.517 5.817 3.419 1.00 . A A . 31 GLU HG3 1 1
24 34598 1 1 31 GLU N N 4.303 8.685 5.528 1.00 . A A . 31 GLU N 1 1
24 34599 1 1 31 GLU O O 5.904 9.054 2.504 1.00 . A A . 31 GLU O 1 1
24 34600 1 1 31 GLU OE1 O 6.904 6.781 6.451 1.00 . A A . 31 GLU OE1 1 1
24 34601 1 1 31 GLU OE2 O 8.402 6.042 5.056 1.00 . A A . 31 GLU OE2 1 1
24 34602 1 1 32 ALA C C 4.124 11.142 1.544 1.00 . A A . 32 ALA C 1 1
24 34603 1 1 32 ALA CA C 3.363 9.820 1.622 1.00 . A A . 32 ALA CA 1 1
24 34604 1 1 32 ALA CB C 1.861 10.045 1.570 1.00 . A A . 32 ALA CB 1 1
24 34605 1 1 32 ALA H H 2.917 8.865 3.467 1.00 . A A . 32 ALA H 1 1
24 34606 1 1 32 ALA HA H 3.653 9.222 0.759 1.00 . A A . 32 ALA HA 1 1
24 34607 1 1 32 ALA HB1 H 1.461 10.198 2.566 1.00 . A A . 32 ALA HB1 1 1
24 34608 1 1 32 ALA HB2 H 1.633 10.928 0.983 1.00 . A A . 32 ALA HB2 1 1
24 34609 1 1 32 ALA HB3 H 1.397 9.181 1.100 1.00 . A A . 32 ALA HB3 1 1
24 34610 1 1 32 ALA N N 3.679 9.083 2.833 1.00 . A A . 32 ALA N 1 1
24 34611 1 1 32 ALA O O 4.520 11.560 0.459 1.00 . A A . 32 ALA O 1 1
24 34612 1 1 33 ALA C C 6.513 12.980 2.241 1.00 . A A . 33 ALA C 1 1
24 34613 1 1 33 ALA CA C 5.089 13.038 2.803 1.00 . A A . 33 ALA CA 1 1
24 34614 1 1 33 ALA CB C 5.098 13.493 4.268 1.00 . A A . 33 ALA CB 1 1
24 34615 1 1 33 ALA H H 4.032 11.360 3.543 1.00 . A A . 33 ALA H 1 1
24 34616 1 1 33 ALA HA H 4.542 13.780 2.222 1.00 . A A . 33 ALA HA 1 1
24 34617 1 1 33 ALA HB1 H 5.662 14.421 4.361 1.00 . A A . 33 ALA HB1 1 1
24 34618 1 1 33 ALA HB2 H 4.077 13.669 4.607 1.00 . A A . 33 ALA HB2 1 1
24 34619 1 1 33 ALA HB3 H 5.554 12.731 4.901 1.00 . A A . 33 ALA HB3 1 1
24 34620 1 1 33 ALA N N 4.381 11.773 2.690 1.00 . A A . 33 ALA N 1 1
24 34621 1 1 33 ALA O O 7.133 14.027 2.073 1.00 . A A . 33 ALA O 1 1
24 34622 1 1 34 LYS C C 8.238 12.062 -0.221 1.00 . A A . 34 LYS C 1 1
24 34623 1 1 34 LYS CA C 8.351 11.719 1.270 1.00 . A A . 34 LYS CA 1 1
24 34624 1 1 34 LYS CB C 8.948 10.315 1.483 1.00 . A A . 34 LYS CB 1 1
24 34625 1 1 34 LYS CD C 9.549 10.473 3.990 1.00 . A A . 34 LYS CD 1 1
24 34626 1 1 34 LYS CE C 8.698 9.281 4.461 1.00 . A A . 34 LYS CE 1 1
24 34627 1 1 34 LYS CG C 10.053 10.280 2.552 1.00 . A A . 34 LYS CG 1 1
24 34628 1 1 34 LYS H H 6.534 10.939 2.042 1.00 . A A . 34 LYS H 1 1
24 34629 1 1 34 LYS HA H 9.011 12.463 1.718 1.00 . A A . 34 LYS HA 1 1
24 34630 1 1 34 LYS HB2 H 8.171 9.603 1.745 1.00 . A A . 34 LYS HB2 1 1
24 34631 1 1 34 LYS HB3 H 9.379 9.977 0.544 1.00 . A A . 34 LYS HB3 1 1
24 34632 1 1 34 LYS HD2 H 10.414 10.597 4.644 1.00 . A A . 34 LYS HD2 1 1
24 34633 1 1 34 LYS HD3 H 8.953 11.385 4.045 1.00 . A A . 34 LYS HD3 1 1
24 34634 1 1 34 LYS HE2 H 7.689 9.640 4.678 1.00 . A A . 34 LYS HE2 1 1
24 34635 1 1 34 LYS HE3 H 8.631 8.547 3.656 1.00 . A A . 34 LYS HE3 1 1
24 34636 1 1 34 LYS HG2 H 10.566 9.319 2.494 1.00 . A A . 34 LYS HG2 1 1
24 34637 1 1 34 LYS HG3 H 10.782 11.060 2.323 1.00 . A A . 34 LYS HG3 1 1
24 34638 1 1 34 LYS HZ1 H 8.642 7.828 5.922 1.00 . A A . 34 LYS HZ1 1 1
24 34639 1 1 34 LYS HZ2 H 10.148 8.213 5.471 1.00 . A A . 34 LYS HZ2 1 1
24 34640 1 1 34 LYS HZ3 H 9.283 9.246 6.449 1.00 . A A . 34 LYS HZ3 1 1
24 34641 1 1 34 LYS N N 7.042 11.801 1.893 1.00 . A A . 34 LYS N 1 1
24 34642 1 1 34 LYS NZ N 9.242 8.612 5.666 1.00 . A A . 34 LYS NZ 1 1
24 34643 1 1 34 LYS O O 9.207 12.564 -0.779 1.00 . A A . 34 LYS O 1 1
24 34644 1 1 35 ASN C C 5.316 12.536 -2.449 1.00 . A A . 35 ASN C 1 1
24 34645 1 1 35 ASN CA C 6.811 12.330 -2.226 1.00 . A A . 35 ASN CA 1 1
24 34646 1 1 35 ASN CB C 7.382 11.392 -3.306 1.00 . A A . 35 ASN CB 1 1
24 34647 1 1 35 ASN CG C 8.872 11.597 -3.538 1.00 . A A . 35 ASN CG 1 1
24 34648 1 1 35 ASN H H 6.316 11.435 -0.360 1.00 . A A . 35 ASN H 1 1
24 34649 1 1 35 ASN HA H 7.251 13.310 -2.360 1.00 . A A . 35 ASN HA 1 1
24 34650 1 1 35 ASN HB2 H 7.154 10.357 -3.061 1.00 . A A . 35 ASN HB2 1 1
24 34651 1 1 35 ASN HB3 H 6.907 11.627 -4.259 1.00 . A A . 35 ASN HB3 1 1
24 34652 1 1 35 ASN HD21 H 9.389 9.779 -2.758 1.00 . A A . 35 ASN HD21 1 1
24 34653 1 1 35 ASN HD22 H 10.685 10.816 -3.338 1.00 . A A . 35 ASN HD22 1 1
24 34654 1 1 35 ASN N N 7.089 11.834 -0.873 1.00 . A A . 35 ASN N 1 1
24 34655 1 1 35 ASN ND2 N 9.706 10.621 -3.203 1.00 . A A . 35 ASN ND2 1 1
24 34656 1 1 35 ASN O O 4.734 11.854 -3.287 1.00 . A A . 35 ASN O 1 1
24 34657 1 1 35 ASN OD1 O 9.276 12.626 -4.062 1.00 . A A . 35 ASN OD1 1 1
24 34658 1 1 36 VAL C C 2.359 12.763 -1.484 1.00 . A A . 36 VAL C 1 1
24 34659 1 1 36 VAL CA C 3.300 13.897 -1.901 1.00 . A A . 36 VAL CA 1 1
24 34660 1 1 36 VAL CB C 3.020 14.494 -3.293 1.00 . A A . 36 VAL CB 1 1
24 34661 1 1 36 VAL CG1 C 1.526 14.710 -3.558 1.00 . A A . 36 VAL CG1 1 1
24 34662 1 1 36 VAL CG2 C 3.769 15.825 -3.448 1.00 . A A . 36 VAL CG2 1 1
24 34663 1 1 36 VAL H H 5.248 14.050 -1.126 1.00 . A A . 36 VAL H 1 1
24 34664 1 1 36 VAL HA H 3.122 14.690 -1.175 1.00 . A A . 36 VAL HA 1 1
24 34665 1 1 36 VAL HB H 3.396 13.812 -4.051 1.00 . A A . 36 VAL HB 1 1
24 34666 1 1 36 VAL HG11 H 1.389 15.191 -4.526 1.00 . A A . 36 VAL HG11 1 1
24 34667 1 1 36 VAL HG12 H 1.010 13.753 -3.596 1.00 . A A . 36 VAL HG12 1 1
24 34668 1 1 36 VAL HG13 H 1.091 15.327 -2.773 1.00 . A A . 36 VAL HG13 1 1
24 34669 1 1 36 VAL HG21 H 4.776 15.636 -3.820 1.00 . A A . 36 VAL HG21 1 1
24 34670 1 1 36 VAL HG22 H 3.253 16.469 -4.160 1.00 . A A . 36 VAL HG22 1 1
24 34671 1 1 36 VAL HG23 H 3.832 16.344 -2.492 1.00 . A A . 36 VAL HG23 1 1
24 34672 1 1 36 VAL N N 4.709 13.524 -1.787 1.00 . A A . 36 VAL N 1 1
24 34673 1 1 36 VAL O O 1.774 12.846 -0.410 1.00 . A A . 36 VAL O 1 1
24 34674 1 1 37 ASP C C 1.892 9.386 -2.963 1.00 . A A . 37 ASP C 1 1
24 34675 1 1 37 ASP CA C 1.366 10.554 -2.099 1.00 . A A . 37 ASP CA 1 1
24 34676 1 1 37 ASP CB C -0.131 10.873 -2.362 1.00 . A A . 37 ASP CB 1 1
24 34677 1 1 37 ASP CG C -1.080 10.464 -1.221 1.00 . A A . 37 ASP CG 1 1
24 34678 1 1 37 ASP H H 2.737 11.836 -3.180 1.00 . A A . 37 ASP H 1 1
24 34679 1 1 37 ASP HA H 1.488 10.264 -1.059 1.00 . A A . 37 ASP HA 1 1
24 34680 1 1 37 ASP HB2 H -0.248 11.948 -2.498 1.00 . A A . 37 ASP HB2 1 1
24 34681 1 1 37 ASP HB3 H -0.458 10.404 -3.291 1.00 . A A . 37 ASP HB3 1 1
24 34682 1 1 37 ASP N N 2.184 11.755 -2.338 1.00 . A A . 37 ASP N 1 1
24 34683 1 1 37 ASP O O 1.168 8.451 -3.307 1.00 . A A . 37 ASP O 1 1
24 34684 1 1 37 ASP OD1 O -0.610 10.380 -0.069 1.00 . A A . 37 ASP OD1 1 1
24 34685 1 1 37 ASP OD2 O -2.296 10.292 -1.486 1.00 . A A . 37 ASP OD2 1 1
24 34686 1 1 38 ASN C C 4.889 7.697 -3.606 1.00 . A A . 38 ASN C 1 1
24 34687 1 1 38 ASN CA C 3.848 8.574 -4.298 1.00 . A A . 38 ASN CA 1 1
24 34688 1 1 38 ASN CB C 4.540 9.387 -5.404 1.00 . A A . 38 ASN CB 1 1
24 34689 1 1 38 ASN CG C 3.575 10.234 -6.217 1.00 . A A . 38 ASN CG 1 1
24 34690 1 1 38 ASN H H 3.756 10.186 -2.972 1.00 . A A . 38 ASN H 1 1
24 34691 1 1 38 ASN HA H 3.106 7.920 -4.750 1.00 . A A . 38 ASN HA 1 1
24 34692 1 1 38 ASN HB2 H 5.310 10.019 -4.967 1.00 . A A . 38 ASN HB2 1 1
24 34693 1 1 38 ASN HB3 H 5.043 8.706 -6.090 1.00 . A A . 38 ASN HB3 1 1
24 34694 1 1 38 ASN HD21 H 4.001 11.905 -5.143 1.00 . A A . 38 ASN HD21 1 1
24 34695 1 1 38 ASN HD22 H 2.807 12.073 -6.436 1.00 . A A . 38 ASN HD22 1 1
24 34696 1 1 38 ASN N N 3.171 9.469 -3.366 1.00 . A A . 38 ASN N 1 1
24 34697 1 1 38 ASN ND2 N 3.451 11.514 -5.897 1.00 . A A . 38 ASN ND2 1 1
24 34698 1 1 38 ASN O O 5.639 6.995 -4.280 1.00 . A A . 38 ASN O 1 1
24 34699 1 1 38 ASN OD1 O 2.950 9.744 -7.148 1.00 . A A . 38 ASN OD1 1 1
24 34700 1 1 39 TYR C C 5.277 6.402 -0.363 1.00 . A A . 39 TYR C 1 1
24 34701 1 1 39 TYR CA C 5.996 7.020 -1.542 1.00 . A A . 39 TYR CA 1 1
24 34702 1 1 39 TYR CB C 7.163 7.914 -1.111 1.00 . A A . 39 TYR CB 1 1
24 34703 1 1 39 TYR CD1 C 8.082 6.917 1.027 1.00 . A A . 39 TYR CD1 1 1
24 34704 1 1 39 TYR CD2 C 9.427 6.766 -0.996 1.00 . A A . 39 TYR CD2 1 1
24 34705 1 1 39 TYR CE1 C 9.088 6.250 1.747 1.00 . A A . 39 TYR CE1 1 1
24 34706 1 1 39 TYR CE2 C 10.439 6.099 -0.280 1.00 . A A . 39 TYR CE2 1 1
24 34707 1 1 39 TYR CG C 8.250 7.182 -0.344 1.00 . A A . 39 TYR CG 1 1
24 34708 1 1 39 TYR CZ C 10.272 5.840 1.100 1.00 . A A . 39 TYR CZ 1 1
24 34709 1 1 39 TYR H H 4.351 8.319 -1.735 1.00 . A A . 39 TYR H 1 1
24 34710 1 1 39 TYR HA H 6.386 6.226 -2.171 1.00 . A A . 39 TYR HA 1 1
24 34711 1 1 39 TYR HB2 H 7.607 8.350 -2.005 1.00 . A A . 39 TYR HB2 1 1
24 34712 1 1 39 TYR HB3 H 6.782 8.729 -0.494 1.00 . A A . 39 TYR HB3 1 1
24 34713 1 1 39 TYR HD1 H 7.182 7.231 1.534 1.00 . A A . 39 TYR HD1 1 1
24 34714 1 1 39 TYR HD2 H 9.562 6.954 -2.052 1.00 . A A . 39 TYR HD2 1 1
24 34715 1 1 39 TYR HE1 H 8.966 6.047 2.798 1.00 . A A . 39 TYR HE1 1 1
24 34716 1 1 39 TYR HE2 H 11.339 5.790 -0.790 1.00 . A A . 39 TYR HE2 1 1
24 34717 1 1 39 TYR HH H 12.000 4.940 1.298 1.00 . A A . 39 TYR HH 1 1
24 34718 1 1 39 TYR N N 5.008 7.780 -2.281 1.00 . A A . 39 TYR N 1 1
24 34719 1 1 39 TYR O O 4.700 7.112 0.453 1.00 . A A . 39 TYR O 1 1
24 34720 1 1 39 TYR OH O 11.242 5.209 1.819 1.00 . A A . 39 TYR OH 1 1
24 34721 1 1 40 ILE C C 5.583 3.189 1.047 1.00 . A A . 40 ILE C 1 1
24 34722 1 1 40 ILE CA C 4.632 4.347 0.776 1.00 . A A . 40 ILE CA 1 1
24 34723 1 1 40 ILE CB C 3.206 3.888 0.380 1.00 . A A . 40 ILE CB 1 1
24 34724 1 1 40 ILE CD1 C 1.063 4.495 -0.959 1.00 . A A . 40 ILE CD1 1 1
24 34725 1 1 40 ILE CG1 C 2.455 4.930 -0.480 1.00 . A A . 40 ILE CG1 1 1
24 34726 1 1 40 ILE CG2 C 2.420 3.575 1.660 1.00 . A A . 40 ILE CG2 1 1
24 34727 1 1 40 ILE H H 5.777 4.529 -0.973 1.00 . A A . 40 ILE H 1 1
24 34728 1 1 40 ILE HA H 4.572 4.997 1.654 1.00 . A A . 40 ILE HA 1 1
24 34729 1 1 40 ILE HB H 3.284 2.974 -0.204 1.00 . A A . 40 ILE HB 1 1
24 34730 1 1 40 ILE HD11 H 1.072 3.475 -1.342 1.00 . A A . 40 ILE HD11 1 1
24 34731 1 1 40 ILE HD12 H 0.353 4.562 -0.140 1.00 . A A . 40 ILE HD12 1 1
24 34732 1 1 40 ILE HD13 H 0.742 5.154 -1.769 1.00 . A A . 40 ILE HD13 1 1
24 34733 1 1 40 ILE HG12 H 2.362 5.861 0.080 1.00 . A A . 40 ILE HG12 1 1
24 34734 1 1 40 ILE HG13 H 3.034 5.133 -1.377 1.00 . A A . 40 ILE HG13 1 1
24 34735 1 1 40 ILE HG21 H 2.266 4.488 2.234 1.00 . A A . 40 ILE HG21 1 1
24 34736 1 1 40 ILE HG22 H 1.453 3.140 1.408 1.00 . A A . 40 ILE HG22 1 1
24 34737 1 1 40 ILE HG23 H 2.975 2.859 2.267 1.00 . A A . 40 ILE HG23 1 1
24 34738 1 1 40 ILE N N 5.265 5.075 -0.300 1.00 . A A . 40 ILE N 1 1
24 34739 1 1 40 ILE O O 5.646 2.251 0.251 1.00 . A A . 40 ILE O 1 1
24 34740 1 1 41 SER C C 6.511 0.979 2.740 1.00 . A A . 41 SER C 1 1
24 34741 1 1 41 SER CA C 7.313 2.236 2.469 1.00 . A A . 41 SER CA 1 1
24 34742 1 1 41 SER CB C 8.125 2.640 3.701 1.00 . A A . 41 SER CB 1 1
24 34743 1 1 41 SER H H 6.328 4.070 2.723 1.00 . A A . 41 SER H 1 1
24 34744 1 1 41 SER HA H 7.997 2.063 1.643 1.00 . A A . 41 SER HA 1 1
24 34745 1 1 41 SER HB2 H 8.699 3.541 3.479 1.00 . A A . 41 SER HB2 1 1
24 34746 1 1 41 SER HB3 H 7.453 2.838 4.537 1.00 . A A . 41 SER HB3 1 1
24 34747 1 1 41 SER HG H 9.602 1.927 4.733 1.00 . A A . 41 SER HG 1 1
24 34748 1 1 41 SER N N 6.384 3.283 2.108 1.00 . A A . 41 SER N 1 1
24 34749 1 1 41 SER O O 5.525 1.019 3.477 1.00 . A A . 41 SER O 1 1
24 34750 1 1 41 SER OG O 9.007 1.591 4.055 1.00 . A A . 41 SER OG 1 1
24 34751 1 1 42 ILE C C 6.409 -1.763 3.981 1.00 . A A . 42 ILE C 1 1
24 34752 1 1 42 ILE CA C 6.354 -1.439 2.491 1.00 . A A . 42 ILE CA 1 1
24 34753 1 1 42 ILE CB C 6.991 -2.529 1.618 1.00 . A A . 42 ILE CB 1 1
24 34754 1 1 42 ILE CD1 C 6.497 -4.590 0.303 1.00 . A A . 42 ILE CD1 1 1
24 34755 1 1 42 ILE CG1 C 6.167 -3.818 1.585 1.00 . A A . 42 ILE CG1 1 1
24 34756 1 1 42 ILE CG2 C 8.445 -2.804 2.039 1.00 . A A . 42 ILE CG2 1 1
24 34757 1 1 42 ILE H H 7.776 -0.120 1.607 1.00 . A A . 42 ILE H 1 1
24 34758 1 1 42 ILE HA H 5.303 -1.371 2.216 1.00 . A A . 42 ILE HA 1 1
24 34759 1 1 42 ILE HB H 6.961 -2.157 0.600 1.00 . A A . 42 ILE HB 1 1
24 34760 1 1 42 ILE HD11 H 6.257 -3.984 -0.572 1.00 . A A . 42 ILE HD11 1 1
24 34761 1 1 42 ILE HD12 H 7.552 -4.859 0.274 1.00 . A A . 42 ILE HD12 1 1
24 34762 1 1 42 ILE HD13 H 5.915 -5.502 0.265 1.00 . A A . 42 ILE HD13 1 1
24 34763 1 1 42 ILE HG12 H 6.379 -4.432 2.460 1.00 . A A . 42 ILE HG12 1 1
24 34764 1 1 42 ILE HG13 H 5.106 -3.565 1.574 1.00 . A A . 42 ILE HG13 1 1
24 34765 1 1 42 ILE HG21 H 9.005 -1.873 2.083 1.00 . A A . 42 ILE HG21 1 1
24 34766 1 1 42 ILE HG22 H 8.465 -3.284 3.018 1.00 . A A . 42 ILE HG22 1 1
24 34767 1 1 42 ILE HG23 H 8.921 -3.462 1.314 1.00 . A A . 42 ILE HG23 1 1
24 34768 1 1 42 ILE N N 6.965 -0.153 2.205 1.00 . A A . 42 ILE N 1 1
24 34769 1 1 42 ILE O O 5.743 -2.696 4.405 1.00 . A A . 42 ILE O 1 1
24 34770 1 1 43 ASP C C 5.724 -0.712 6.757 1.00 . A A . 43 ASP C 1 1
24 34771 1 1 43 ASP CA C 7.089 -1.160 6.235 1.00 . A A . 43 ASP CA 1 1
24 34772 1 1 43 ASP CB C 8.224 -0.385 6.906 1.00 . A A . 43 ASP CB 1 1
24 34773 1 1 43 ASP CG C 8.557 -1.028 8.249 1.00 . A A . 43 ASP CG 1 1
24 34774 1 1 43 ASP H H 7.703 -0.236 4.426 1.00 . A A . 43 ASP H 1 1
24 34775 1 1 43 ASP HA H 7.207 -2.218 6.473 1.00 . A A . 43 ASP HA 1 1
24 34776 1 1 43 ASP HB2 H 9.114 -0.424 6.276 1.00 . A A . 43 ASP HB2 1 1
24 34777 1 1 43 ASP HB3 H 7.941 0.661 7.042 1.00 . A A . 43 ASP HB3 1 1
24 34778 1 1 43 ASP N N 7.155 -1.006 4.792 1.00 . A A . 43 ASP N 1 1
24 34779 1 1 43 ASP O O 5.110 -1.404 7.558 1.00 . A A . 43 ASP O 1 1
24 34780 1 1 43 ASP OD1 O 9.067 -2.170 8.202 1.00 . A A . 43 ASP OD1 1 1
24 34781 1 1 43 ASP OD2 O 8.308 -0.375 9.283 1.00 . A A . 43 ASP OD2 1 1
24 34782 1 1 44 VAL C C 2.828 -0.014 6.211 1.00 . A A . 44 VAL C 1 1
24 34783 1 1 44 VAL CA C 3.916 0.960 6.648 1.00 . A A . 44 VAL CA 1 1
24 34784 1 1 44 VAL CB C 3.781 2.377 6.050 1.00 . A A . 44 VAL CB 1 1
24 34785 1 1 44 VAL CG1 C 2.368 2.724 5.590 1.00 . A A . 44 VAL CG1 1 1
24 34786 1 1 44 VAL CG2 C 4.255 3.404 7.079 1.00 . A A . 44 VAL CG2 1 1
24 34787 1 1 44 VAL H H 5.649 0.905 5.510 1.00 . A A . 44 VAL H 1 1
24 34788 1 1 44 VAL HA H 3.875 1.027 7.735 1.00 . A A . 44 VAL HA 1 1
24 34789 1 1 44 VAL HB H 4.420 2.469 5.175 1.00 . A A . 44 VAL HB 1 1
24 34790 1 1 44 VAL HG11 H 1.659 2.560 6.399 1.00 . A A . 44 VAL HG11 1 1
24 34791 1 1 44 VAL HG12 H 2.335 3.764 5.274 1.00 . A A . 44 VAL HG12 1 1
24 34792 1 1 44 VAL HG13 H 2.120 2.097 4.736 1.00 . A A . 44 VAL HG13 1 1
24 34793 1 1 44 VAL HG21 H 3.606 3.386 7.952 1.00 . A A . 44 VAL HG21 1 1
24 34794 1 1 44 VAL HG22 H 5.278 3.179 7.381 1.00 . A A . 44 VAL HG22 1 1
24 34795 1 1 44 VAL HG23 H 4.227 4.401 6.647 1.00 . A A . 44 VAL HG23 1 1
24 34796 1 1 44 VAL N N 5.209 0.423 6.275 1.00 . A A . 44 VAL N 1 1
24 34797 1 1 44 VAL O O 1.980 -0.386 7.019 1.00 . A A . 44 VAL O 1 1
24 34798 1 1 45 ILE C C 1.942 -2.710 5.261 1.00 . A A . 45 ILE C 1 1
24 34799 1 1 45 ILE CA C 1.808 -1.385 4.504 1.00 . A A . 45 ILE CA 1 1
24 34800 1 1 45 ILE CB C 1.831 -1.597 2.982 1.00 . A A . 45 ILE CB 1 1
24 34801 1 1 45 ILE CD1 C 3.034 -0.027 1.348 1.00 . A A . 45 ILE CD1 1 1
24 34802 1 1 45 ILE CG1 C 1.766 -0.289 2.162 1.00 . A A . 45 ILE CG1 1 1
24 34803 1 1 45 ILE CG2 C 0.595 -2.409 2.573 1.00 . A A . 45 ILE CG2 1 1
24 34804 1 1 45 ILE H H 3.570 -0.148 4.318 1.00 . A A . 45 ILE H 1 1
24 34805 1 1 45 ILE HA H 0.845 -0.962 4.773 1.00 . A A . 45 ILE HA 1 1
24 34806 1 1 45 ILE HB H 2.732 -2.164 2.749 1.00 . A A . 45 ILE HB 1 1
24 34807 1 1 45 ILE HD11 H 3.350 -0.925 0.821 1.00 . A A . 45 ILE HD11 1 1
24 34808 1 1 45 ILE HD12 H 2.846 0.759 0.619 1.00 . A A . 45 ILE HD12 1 1
24 34809 1 1 45 ILE HD13 H 3.826 0.292 2.009 1.00 . A A . 45 ILE HD13 1 1
24 34810 1 1 45 ILE HG12 H 0.939 -0.338 1.454 1.00 . A A . 45 ILE HG12 1 1
24 34811 1 1 45 ILE HG13 H 1.575 0.560 2.818 1.00 . A A . 45 ILE HG13 1 1
24 34812 1 1 45 ILE HG21 H 0.518 -3.316 3.166 1.00 . A A . 45 ILE HG21 1 1
24 34813 1 1 45 ILE HG22 H -0.309 -1.822 2.732 1.00 . A A . 45 ILE HG22 1 1
24 34814 1 1 45 ILE HG23 H 0.664 -2.681 1.518 1.00 . A A . 45 ILE HG23 1 1
24 34815 1 1 45 ILE N N 2.842 -0.459 4.950 1.00 . A A . 45 ILE N 1 1
24 34816 1 1 45 ILE O O 0.945 -3.293 5.672 1.00 . A A . 45 ILE O 1 1
24 34817 1 1 46 ALA C C 2.876 -4.189 7.722 1.00 . A A . 46 ALA C 1 1
24 34818 1 1 46 ALA CA C 3.331 -4.410 6.279 1.00 . A A . 46 ALA CA 1 1
24 34819 1 1 46 ALA CB C 4.786 -4.875 6.241 1.00 . A A . 46 ALA CB 1 1
24 34820 1 1 46 ALA H H 3.974 -2.693 5.194 1.00 . A A . 46 ALA H 1 1
24 34821 1 1 46 ALA HA H 2.700 -5.182 5.837 1.00 . A A . 46 ALA HA 1 1
24 34822 1 1 46 ALA HB1 H 5.088 -5.057 5.210 1.00 . A A . 46 ALA HB1 1 1
24 34823 1 1 46 ALA HB2 H 5.433 -4.114 6.680 1.00 . A A . 46 ALA HB2 1 1
24 34824 1 1 46 ALA HB3 H 4.888 -5.800 6.810 1.00 . A A . 46 ALA HB3 1 1
24 34825 1 1 46 ALA N N 3.156 -3.201 5.492 1.00 . A A . 46 ALA N 1 1
24 34826 1 1 46 ALA O O 2.519 -5.139 8.408 1.00 . A A . 46 ALA O 1 1
24 34827 1 1 47 SER C C 1.027 -2.209 9.642 1.00 . A A . 47 SER C 1 1
24 34828 1 1 47 SER CA C 2.516 -2.578 9.547 1.00 . A A . 47 SER CA 1 1
24 34829 1 1 47 SER CB C 3.456 -1.453 10.002 1.00 . A A . 47 SER CB 1 1
24 34830 1 1 47 SER H H 3.227 -2.200 7.581 1.00 . A A . 47 SER H 1 1
24 34831 1 1 47 SER HA H 2.683 -3.440 10.193 1.00 . A A . 47 SER HA 1 1
24 34832 1 1 47 SER HB2 H 4.482 -1.818 9.955 1.00 . A A . 47 SER HB2 1 1
24 34833 1 1 47 SER HB3 H 3.360 -0.608 9.324 1.00 . A A . 47 SER HB3 1 1
24 34834 1 1 47 SER HG H 3.141 -1.782 11.900 1.00 . A A . 47 SER HG 1 1
24 34835 1 1 47 SER N N 2.884 -2.941 8.188 1.00 . A A . 47 SER N 1 1
24 34836 1 1 47 SER O O 0.525 -1.964 10.735 1.00 . A A . 47 SER O 1 1
24 34837 1 1 47 SER OG O 3.204 -1.017 11.323 1.00 . A A . 47 SER OG 1 1
24 34838 1 1 48 PHE C C -2.098 -2.825 9.227 1.00 . A A . 48 PHE C 1 1
24 34839 1 1 48 PHE CA C -1.142 -1.852 8.513 1.00 . A A . 48 PHE CA 1 1
24 34840 1 1 48 PHE CB C -1.581 -1.698 7.046 1.00 . A A . 48 PHE CB 1 1
24 34841 1 1 48 PHE CD1 C -2.989 0.368 7.502 1.00 . A A . 48 PHE CD1 1 1
24 34842 1 1 48 PHE CD2 C -1.930 0.070 5.323 1.00 . A A . 48 PHE CD2 1 1
24 34843 1 1 48 PHE CE1 C -3.563 1.568 7.051 1.00 . A A . 48 PHE CE1 1 1
24 34844 1 1 48 PHE CE2 C -2.508 1.259 4.872 1.00 . A A . 48 PHE CE2 1 1
24 34845 1 1 48 PHE CG C -2.170 -0.376 6.635 1.00 . A A . 48 PHE CG 1 1
24 34846 1 1 48 PHE CZ C -3.331 1.998 5.737 1.00 . A A . 48 PHE CZ 1 1
24 34847 1 1 48 PHE H H 0.720 -2.448 7.658 1.00 . A A . 48 PHE H 1 1
24 34848 1 1 48 PHE HA H -1.205 -0.885 9.012 1.00 . A A . 48 PHE HA 1 1
24 34849 1 1 48 PHE HB2 H -0.720 -1.845 6.408 1.00 . A A . 48 PHE HB2 1 1
24 34850 1 1 48 PHE HB3 H -2.305 -2.467 6.787 1.00 . A A . 48 PHE HB3 1 1
24 34851 1 1 48 PHE HD1 H -3.199 0.023 8.502 1.00 . A A . 48 PHE HD1 1 1
24 34852 1 1 48 PHE HD2 H -1.330 -0.513 4.642 1.00 . A A . 48 PHE HD2 1 1
24 34853 1 1 48 PHE HE1 H -4.207 2.148 7.697 1.00 . A A . 48 PHE HE1 1 1
24 34854 1 1 48 PHE HE2 H -2.351 1.581 3.853 1.00 . A A . 48 PHE HE2 1 1
24 34855 1 1 48 PHE HZ H -3.814 2.883 5.369 1.00 . A A . 48 PHE HZ 1 1
24 34856 1 1 48 PHE N N 0.266 -2.261 8.544 1.00 . A A . 48 PHE N 1 1
24 34857 1 1 48 PHE O O -3.310 -2.753 9.013 1.00 . A A . 48 PHE O 1 1
24 34858 1 1 49 ASN C C -3.084 -5.716 9.905 1.00 . A A . 49 ASN C 1 1
24 34859 1 1 49 ASN CA C -2.284 -4.777 10.802 1.00 . A A . 49 ASN CA 1 1
24 34860 1 1 49 ASN CB C -3.095 -4.171 11.964 1.00 . A A . 49 ASN CB 1 1
24 34861 1 1 49 ASN CG C -2.842 -4.941 13.254 1.00 . A A . 49 ASN CG 1 1
24 34862 1 1 49 ASN H H -0.593 -3.685 10.241 1.00 . A A . 49 ASN H 1 1
24 34863 1 1 49 ASN HA H -1.494 -5.399 11.234 1.00 . A A . 49 ASN HA 1 1
24 34864 1 1 49 ASN HB2 H -2.783 -3.140 12.129 1.00 . A A . 49 ASN HB2 1 1
24 34865 1 1 49 ASN HB3 H -4.160 -4.164 11.728 1.00 . A A . 49 ASN HB3 1 1
24 34866 1 1 49 ASN HD21 H -4.828 -5.084 13.747 1.00 . A A . 49 ASN HD21 1 1
24 34867 1 1 49 ASN HD22 H -3.660 -5.787 14.854 1.00 . A A . 49 ASN HD22 1 1
24 34868 1 1 49 ASN N N -1.581 -3.740 10.055 1.00 . A A . 49 ASN N 1 1
24 34869 1 1 49 ASN ND2 N -3.877 -5.301 13.997 1.00 . A A . 49 ASN ND2 1 1
24 34870 1 1 49 ASN O O -2.617 -6.812 9.623 1.00 . A A . 49 ASN O 1 1
24 34871 1 1 49 ASN OD1 O -1.700 -5.216 13.598 1.00 . A A . 49 ASN OD1 1 1
24 34872 1 1 50 ARG C C -4.249 -6.557 7.300 1.00 . A A . 50 ARG C 1 1
24 34873 1 1 50 ARG CA C -5.081 -6.038 8.467 1.00 . A A . 50 ARG CA 1 1
24 34874 1 1 50 ARG CB C -6.189 -5.103 7.970 1.00 . A A . 50 ARG CB 1 1
24 34875 1 1 50 ARG CD C -8.123 -4.682 6.457 1.00 . A A . 50 ARG CD 1 1
24 34876 1 1 50 ARG CG C -7.201 -5.765 7.030 1.00 . A A . 50 ARG CG 1 1
24 34877 1 1 50 ARG CZ C -10.288 -4.658 5.202 1.00 . A A . 50 ARG CZ 1 1
24 34878 1 1 50 ARG H H -4.501 -4.328 9.602 1.00 . A A . 50 ARG H 1 1
24 34879 1 1 50 ARG HA H -5.514 -6.895 8.989 1.00 . A A . 50 ARG HA 1 1
24 34880 1 1 50 ARG HB2 H -6.725 -4.694 8.826 1.00 . A A . 50 ARG HB2 1 1
24 34881 1 1 50 ARG HB3 H -5.716 -4.285 7.435 1.00 . A A . 50 ARG HB3 1 1
24 34882 1 1 50 ARG HD2 H -8.533 -4.096 7.279 1.00 . A A . 50 ARG HD2 1 1
24 34883 1 1 50 ARG HD3 H -7.545 -4.025 5.801 1.00 . A A . 50 ARG HD3 1 1
24 34884 1 1 50 ARG HE H -9.032 -6.239 5.388 1.00 . A A . 50 ARG HE 1 1
24 34885 1 1 50 ARG HG2 H -6.692 -6.269 6.208 1.00 . A A . 50 ARG HG2 1 1
24 34886 1 1 50 ARG HG3 H -7.787 -6.495 7.592 1.00 . A A . 50 ARG HG3 1 1
24 34887 1 1 50 ARG HH11 H -9.725 -2.829 5.876 1.00 . A A . 50 ARG HH11 1 1
24 34888 1 1 50 ARG HH12 H -11.223 -2.827 5.021 1.00 . A A . 50 ARG HH12 1 1
24 34889 1 1 50 ARG HH21 H -11.081 -6.339 4.361 1.00 . A A . 50 ARG HH21 1 1
24 34890 1 1 50 ARG HH22 H -12.034 -4.910 4.152 1.00 . A A . 50 ARG HH22 1 1
24 34891 1 1 50 ARG N N -4.242 -5.285 9.399 1.00 . A A . 50 ARG N 1 1
24 34892 1 1 50 ARG NE N -9.212 -5.287 5.685 1.00 . A A . 50 ARG NE 1 1
24 34893 1 1 50 ARG NH1 N -10.440 -3.347 5.392 1.00 . A A . 50 ARG NH1 1 1
24 34894 1 1 50 ARG NH2 N -11.203 -5.348 4.519 1.00 . A A . 50 ARG NH2 1 1
24 34895 1 1 50 ARG O O -4.429 -7.685 6.856 1.00 . A A . 50 ARG O 1 1
24 34896 1 1 51 MET C C -1.547 -7.298 6.304 1.00 . A A . 51 MET C 1 1
24 34897 1 1 51 MET CA C -2.354 -6.115 5.804 1.00 . A A . 51 MET CA 1 1
24 34898 1 1 51 MET CB C -1.423 -4.944 5.492 1.00 . A A . 51 MET CB 1 1
24 34899 1 1 51 MET CE C -4.012 -4.100 2.535 1.00 . A A . 51 MET CE 1 1
24 34900 1 1 51 MET CG C -2.140 -3.937 4.599 1.00 . A A . 51 MET CG 1 1
24 34901 1 1 51 MET H H -3.254 -4.833 7.242 1.00 . A A . 51 MET H 1 1
24 34902 1 1 51 MET HA H -2.873 -6.420 4.894 1.00 . A A . 51 MET HA 1 1
24 34903 1 1 51 MET HB2 H -1.119 -4.473 6.427 1.00 . A A . 51 MET HB2 1 1
24 34904 1 1 51 MET HB3 H -0.537 -5.307 4.970 1.00 . A A . 51 MET HB3 1 1
24 34905 1 1 51 MET HE1 H -4.115 -3.025 2.395 1.00 . A A . 51 MET HE1 1 1
24 34906 1 1 51 MET HE2 H -4.310 -4.598 1.618 1.00 . A A . 51 MET HE2 1 1
24 34907 1 1 51 MET HE3 H -4.654 -4.441 3.347 1.00 . A A . 51 MET HE3 1 1
24 34908 1 1 51 MET HG2 H -3.131 -3.762 5.012 1.00 . A A . 51 MET HG2 1 1
24 34909 1 1 51 MET HG3 H -1.585 -3.000 4.592 1.00 . A A . 51 MET HG3 1 1
24 34910 1 1 51 MET N N -3.329 -5.731 6.807 1.00 . A A . 51 MET N 1 1
24 34911 1 1 51 MET O O -1.545 -8.340 5.661 1.00 . A A . 51 MET O 1 1
24 34912 1 1 51 MET SD S -2.287 -4.510 2.895 1.00 . A A . 51 MET SD 1 1
24 34913 1 1 52 LYS C C -0.801 -9.549 8.054 1.00 . A A . 52 LYS C 1 1
24 34914 1 1 52 LYS CA C -0.016 -8.254 7.922 1.00 . A A . 52 LYS CA 1 1
24 34915 1 1 52 LYS CB C 0.675 -7.893 9.247 1.00 . A A . 52 LYS CB 1 1
24 34916 1 1 52 LYS CD C 2.867 -9.156 8.728 1.00 . A A . 52 LYS CD 1 1
24 34917 1 1 52 LYS CE C 3.578 -10.498 8.938 1.00 . A A . 52 LYS CE 1 1
24 34918 1 1 52 LYS CG C 1.684 -8.968 9.698 1.00 . A A . 52 LYS CG 1 1
24 34919 1 1 52 LYS H H -0.945 -6.333 7.998 1.00 . A A . 52 LYS H 1 1
24 34920 1 1 52 LYS HA H 0.727 -8.410 7.147 1.00 . A A . 52 LYS HA 1 1
24 34921 1 1 52 LYS HB2 H 1.194 -6.948 9.137 1.00 . A A . 52 LYS HB2 1 1
24 34922 1 1 52 LYS HB3 H -0.082 -7.760 10.024 1.00 . A A . 52 LYS HB3 1 1
24 34923 1 1 52 LYS HD2 H 2.521 -9.154 7.698 1.00 . A A . 52 LYS HD2 1 1
24 34924 1 1 52 LYS HD3 H 3.569 -8.329 8.844 1.00 . A A . 52 LYS HD3 1 1
24 34925 1 1 52 LYS HE2 H 2.858 -11.308 8.789 1.00 . A A . 52 LYS HE2 1 1
24 34926 1 1 52 LYS HE3 H 4.356 -10.604 8.179 1.00 . A A . 52 LYS HE3 1 1
24 34927 1 1 52 LYS HG2 H 2.080 -8.680 10.673 1.00 . A A . 52 LYS HG2 1 1
24 34928 1 1 52 LYS HG3 H 1.168 -9.918 9.825 1.00 . A A . 52 LYS HG3 1 1
24 34929 1 1 52 LYS HZ1 H 4.874 -9.884 10.413 1.00 . A A . 52 LYS HZ1 1 1
24 34930 1 1 52 LYS HZ2 H 3.473 -10.535 10.990 1.00 . A A . 52 LYS HZ2 1 1
24 34931 1 1 52 LYS HZ3 H 4.638 -11.515 10.366 1.00 . A A . 52 LYS HZ3 1 1
24 34932 1 1 52 LYS N N -0.862 -7.172 7.443 1.00 . A A . 52 LYS N 1 1
24 34933 1 1 52 LYS NZ N 4.186 -10.614 10.279 1.00 . A A . 52 LYS NZ 1 1
24 34934 1 1 52 LYS O O -0.253 -10.612 7.786 1.00 . A A . 52 LYS O 1 1
24 34935 1 1 53 THR C C -3.253 -11.283 7.303 1.00 . A A . 53 THR C 1 1
24 34936 1 1 53 THR CA C -2.861 -10.678 8.647 1.00 . A A . 53 THR CA 1 1
24 34937 1 1 53 THR CB C -4.060 -10.343 9.540 1.00 . A A . 53 THR CB 1 1
24 34938 1 1 53 THR CG2 C -3.514 -9.984 10.920 1.00 . A A . 53 THR CG2 1 1
24 34939 1 1 53 THR H H -2.487 -8.596 8.703 1.00 . A A . 53 THR H 1 1
24 34940 1 1 53 THR HA H -2.255 -11.426 9.160 1.00 . A A . 53 THR HA 1 1
24 34941 1 1 53 THR HB H -4.723 -11.203 9.615 1.00 . A A . 53 THR HB 1 1
24 34942 1 1 53 THR HG1 H -4.985 -9.289 8.160 1.00 . A A . 53 THR HG1 1 1
24 34943 1 1 53 THR HG21 H -4.334 -9.933 11.634 1.00 . A A . 53 THR HG21 1 1
24 34944 1 1 53 THR HG22 H -2.791 -10.734 11.237 1.00 . A A . 53 THR HG22 1 1
24 34945 1 1 53 THR HG23 H -3.018 -9.015 10.870 1.00 . A A . 53 THR HG23 1 1
24 34946 1 1 53 THR N N -2.063 -9.484 8.467 1.00 . A A . 53 THR N 1 1
24 34947 1 1 53 THR O O -3.091 -12.483 7.103 1.00 . A A . 53 THR O 1 1
24 34948 1 1 53 THR OG1 O -4.780 -9.213 9.097 1.00 . A A . 53 THR OG1 1 1
24 34949 1 1 54 ILE C C -3.056 -11.571 4.311 1.00 . A A . 54 ILE C 1 1
24 34950 1 1 54 ILE CA C -4.236 -10.992 5.091 1.00 . A A . 54 ILE CA 1 1
24 34951 1 1 54 ILE CB C -4.959 -9.881 4.304 1.00 . A A . 54 ILE CB 1 1
24 34952 1 1 54 ILE CD1 C -7.440 -10.284 4.719 1.00 . A A . 54 ILE CD1 1 1
24 34953 1 1 54 ILE CG1 C -6.233 -9.407 5.021 1.00 . A A . 54 ILE CG1 1 1
24 34954 1 1 54 ILE CG2 C -5.264 -10.296 2.856 1.00 . A A . 54 ILE CG2 1 1
24 34955 1 1 54 ILE H H -3.708 -9.460 6.492 1.00 . A A . 54 ILE H 1 1
24 34956 1 1 54 ILE HA H -4.936 -11.806 5.285 1.00 . A A . 54 ILE HA 1 1
24 34957 1 1 54 ILE HB H -4.305 -9.022 4.265 1.00 . A A . 54 ILE HB 1 1
24 34958 1 1 54 ILE HD11 H -7.718 -10.162 3.675 1.00 . A A . 54 ILE HD11 1 1
24 34959 1 1 54 ILE HD12 H -7.187 -11.324 4.921 1.00 . A A . 54 ILE HD12 1 1
24 34960 1 1 54 ILE HD13 H -8.274 -9.977 5.347 1.00 . A A . 54 ILE HD13 1 1
24 34961 1 1 54 ILE HG12 H -6.080 -9.395 6.098 1.00 . A A . 54 ILE HG12 1 1
24 34962 1 1 54 ILE HG13 H -6.457 -8.390 4.701 1.00 . A A . 54 ILE HG13 1 1
24 34963 1 1 54 ILE HG21 H -5.818 -11.235 2.835 1.00 . A A . 54 ILE HG21 1 1
24 34964 1 1 54 ILE HG22 H -5.839 -9.516 2.358 1.00 . A A . 54 ILE HG22 1 1
24 34965 1 1 54 ILE HG23 H -4.337 -10.443 2.304 1.00 . A A . 54 ILE HG23 1 1
24 34966 1 1 54 ILE N N -3.750 -10.469 6.367 1.00 . A A . 54 ILE N 1 1
24 34967 1 1 54 ILE O O -3.181 -12.595 3.650 1.00 . A A . 54 ILE O 1 1
24 34968 1 1 55 SER C C -0.100 -12.520 4.356 1.00 . A A . 55 SER C 1 1
24 34969 1 1 55 SER CA C -0.711 -11.322 3.669 1.00 . A A . 55 SER CA 1 1
24 34970 1 1 55 SER CB C 0.315 -10.181 3.625 1.00 . A A . 55 SER CB 1 1
24 34971 1 1 55 SER H H -1.864 -10.125 5.022 1.00 . A A . 55 SER H 1 1
24 34972 1 1 55 SER HA H -0.978 -11.649 2.667 1.00 . A A . 55 SER HA 1 1
24 34973 1 1 55 SER HB2 H -0.111 -9.268 4.028 1.00 . A A . 55 SER HB2 1 1
24 34974 1 1 55 SER HB3 H 1.192 -10.436 4.223 1.00 . A A . 55 SER HB3 1 1
24 34975 1 1 55 SER HG H -0.048 -9.758 1.758 1.00 . A A . 55 SER HG 1 1
24 34976 1 1 55 SER N N -1.908 -10.903 4.378 1.00 . A A . 55 SER N 1 1
24 34977 1 1 55 SER O O 0.404 -13.421 3.692 1.00 . A A . 55 SER O 1 1
24 34978 1 1 55 SER OG O 0.721 -9.933 2.303 1.00 . A A . 55 SER OG 1 1
24 34979 1 1 56 THR C C 2.167 -13.276 6.414 1.00 . A A . 56 THR C 1 1
24 34980 1 1 56 THR CA C 0.636 -13.403 6.544 1.00 . A A . 56 THR CA 1 1
24 34981 1 1 56 THR CB C 0.020 -14.798 6.354 1.00 . A A . 56 THR CB 1 1
24 34982 1 1 56 THR CG2 C 0.793 -15.909 7.061 1.00 . A A . 56 THR CG2 1 1
24 34983 1 1 56 THR H H -0.519 -11.698 6.147 1.00 . A A . 56 THR H 1 1
24 34984 1 1 56 THR HA H 0.413 -13.112 7.571 1.00 . A A . 56 THR HA 1 1
24 34985 1 1 56 THR HB H -0.061 -15.031 5.293 1.00 . A A . 56 THR HB 1 1
24 34986 1 1 56 THR HG1 H -1.768 -14.008 6.589 1.00 . A A . 56 THR HG1 1 1
24 34987 1 1 56 THR HG21 H 0.230 -16.841 6.986 1.00 . A A . 56 THR HG21 1 1
24 34988 1 1 56 THR HG22 H 1.765 -16.045 6.586 1.00 . A A . 56 THR HG22 1 1
24 34989 1 1 56 THR HG23 H 0.929 -15.655 8.112 1.00 . A A . 56 THR HG23 1 1
24 34990 1 1 56 THR N N -0.073 -12.475 5.686 1.00 . A A . 56 THR N 1 1
24 34991 1 1 56 THR O O 2.859 -13.405 7.424 1.00 . A A . 56 THR O 1 1
24 34992 1 1 56 THR OG1 O -1.281 -14.778 6.910 1.00 . A A . 56 THR OG1 1 1
24 34993 1 1 57 ASP C C 4.408 -11.645 4.094 1.00 . A A . 57 ASP C 1 1
24 34994 1 1 57 ASP CA C 4.146 -12.856 4.996 1.00 . A A . 57 ASP CA 1 1
24 34995 1 1 57 ASP CB C 4.611 -14.160 4.337 1.00 . A A . 57 ASP CB 1 1
24 34996 1 1 57 ASP CG C 6.128 -14.298 4.407 1.00 . A A . 57 ASP CG 1 1
24 34997 1 1 57 ASP H H 2.198 -12.752 4.406 1.00 . A A . 57 ASP H 1 1
24 34998 1 1 57 ASP HA H 4.675 -12.733 5.941 1.00 . A A . 57 ASP HA 1 1
24 34999 1 1 57 ASP HB2 H 4.155 -15.005 4.854 1.00 . A A . 57 ASP HB2 1 1
24 35000 1 1 57 ASP HB3 H 4.287 -14.181 3.295 1.00 . A A . 57 ASP HB3 1 1
24 35001 1 1 57 ASP N N 2.723 -12.937 5.244 1.00 . A A . 57 ASP N 1 1
24 35002 1 1 57 ASP O O 3.600 -11.302 3.230 1.00 . A A . 57 ASP O 1 1
24 35003 1 1 57 ASP OD1 O 6.803 -13.366 3.917 1.00 . A A . 57 ASP OD1 1 1
24 35004 1 1 57 ASP OD2 O 6.595 -15.303 4.978 1.00 . A A . 57 ASP OD2 1 1
24 35005 1 1 58 LEU C C 6.250 -10.226 2.035 1.00 . A A . 58 LEU C 1 1
24 35006 1 1 58 LEU CA C 6.052 -9.872 3.507 1.00 . A A . 58 LEU CA 1 1
24 35007 1 1 58 LEU CB C 7.373 -9.366 4.104 1.00 . A A . 58 LEU CB 1 1
24 35008 1 1 58 LEU CD1 C 8.058 -8.988 6.506 1.00 . A A . 58 LEU CD1 1 1
24 35009 1 1 58 LEU CD2 C 7.435 -7.046 5.073 1.00 . A A . 58 LEU CD2 1 1
24 35010 1 1 58 LEU CG C 7.148 -8.520 5.368 1.00 . A A . 58 LEU CG 1 1
24 35011 1 1 58 LEU H H 6.202 -11.527 4.863 1.00 . A A . 58 LEU H 1 1
24 35012 1 1 58 LEU HA H 5.311 -9.079 3.541 1.00 . A A . 58 LEU HA 1 1
24 35013 1 1 58 LEU HB2 H 8.012 -10.222 4.328 1.00 . A A . 58 LEU HB2 1 1
24 35014 1 1 58 LEU HB3 H 7.892 -8.759 3.360 1.00 . A A . 58 LEU HB3 1 1
24 35015 1 1 58 LEU HD11 H 9.103 -8.902 6.209 1.00 . A A . 58 LEU HD11 1 1
24 35016 1 1 58 LEU HD12 H 7.886 -8.374 7.390 1.00 . A A . 58 LEU HD12 1 1
24 35017 1 1 58 LEU HD13 H 7.839 -10.027 6.749 1.00 . A A . 58 LEU HD13 1 1
24 35018 1 1 58 LEU HD21 H 6.793 -6.699 4.262 1.00 . A A . 58 LEU HD21 1 1
24 35019 1 1 58 LEU HD22 H 7.242 -6.445 5.961 1.00 . A A . 58 LEU HD22 1 1
24 35020 1 1 58 LEU HD23 H 8.478 -6.918 4.783 1.00 . A A . 58 LEU HD23 1 1
24 35021 1 1 58 LEU HG H 6.113 -8.617 5.697 1.00 . A A . 58 LEU HG 1 1
24 35022 1 1 58 LEU N N 5.557 -11.004 4.289 1.00 . A A . 58 LEU N 1 1
24 35023 1 1 58 LEU O O 6.310 -9.342 1.188 1.00 . A A . 58 LEU O 1 1
24 35024 1 1 59 GLN C C 5.125 -11.759 -0.354 1.00 . A A . 59 GLN C 1 1
24 35025 1 1 59 GLN CA C 6.436 -12.028 0.371 1.00 . A A . 59 GLN CA 1 1
24 35026 1 1 59 GLN CB C 6.747 -13.522 0.453 1.00 . A A . 59 GLN CB 1 1
24 35027 1 1 59 GLN CD C 7.461 -15.560 -0.872 1.00 . A A . 59 GLN CD 1 1
24 35028 1 1 59 GLN CG C 6.982 -14.114 -0.942 1.00 . A A . 59 GLN CG 1 1
24 35029 1 1 59 GLN H H 6.285 -12.168 2.468 1.00 . A A . 59 GLN H 1 1
24 35030 1 1 59 GLN HA H 7.250 -11.525 -0.150 1.00 . A A . 59 GLN HA 1 1
24 35031 1 1 59 GLN HB2 H 7.645 -13.645 1.060 1.00 . A A . 59 GLN HB2 1 1
24 35032 1 1 59 GLN HB3 H 5.923 -14.039 0.947 1.00 . A A . 59 GLN HB3 1 1
24 35033 1 1 59 GLN HE21 H 9.198 -15.052 0.076 1.00 . A A . 59 GLN HE21 1 1
24 35034 1 1 59 GLN HE22 H 8.939 -16.757 -0.271 1.00 . A A . 59 GLN HE22 1 1
24 35035 1 1 59 GLN HG2 H 6.054 -14.078 -1.515 1.00 . A A . 59 GLN HG2 1 1
24 35036 1 1 59 GLN HG3 H 7.731 -13.521 -1.467 1.00 . A A . 59 GLN HG3 1 1
24 35037 1 1 59 GLN N N 6.348 -11.508 1.715 1.00 . A A . 59 GLN N 1 1
24 35038 1 1 59 GLN NE2 N 8.644 -15.795 -0.317 1.00 . A A . 59 GLN NE2 1 1
24 35039 1 1 59 GLN O O 5.125 -11.242 -1.465 1.00 . A A . 59 GLN O 1 1
24 35040 1 1 59 GLN OE1 O 6.784 -16.476 -1.318 1.00 . A A . 59 GLN OE1 1 1
24 35041 1 1 60 LEU C C 2.432 -10.336 -0.379 1.00 . A A . 60 LEU C 1 1
24 35042 1 1 60 LEU CA C 2.698 -11.841 -0.339 1.00 . A A . 60 LEU CA 1 1
24 35043 1 1 60 LEU CB C 1.604 -12.628 0.407 1.00 . A A . 60 LEU CB 1 1
24 35044 1 1 60 LEU CD1 C -0.034 -14.511 0.260 1.00 . A A . 60 LEU CD1 1 1
24 35045 1 1 60 LEU CD2 C -0.224 -12.625 -1.358 1.00 . A A . 60 LEU CD2 1 1
24 35046 1 1 60 LEU CG C 0.757 -13.480 -0.548 1.00 . A A . 60 LEU CG 1 1
24 35047 1 1 60 LEU H H 4.028 -12.428 1.225 1.00 . A A . 60 LEU H 1 1
24 35048 1 1 60 LEU HA H 2.742 -12.184 -1.374 1.00 . A A . 60 LEU HA 1 1
24 35049 1 1 60 LEU HB2 H 2.071 -13.291 1.136 1.00 . A A . 60 LEU HB2 1 1
24 35050 1 1 60 LEU HB3 H 0.952 -11.951 0.953 1.00 . A A . 60 LEU HB3 1 1
24 35051 1 1 60 LEU HD11 H -0.665 -14.008 0.993 1.00 . A A . 60 LEU HD11 1 1
24 35052 1 1 60 LEU HD12 H -0.651 -15.113 -0.407 1.00 . A A . 60 LEU HD12 1 1
24 35053 1 1 60 LEU HD13 H 0.657 -15.170 0.787 1.00 . A A . 60 LEU HD13 1 1
24 35054 1 1 60 LEU HD21 H -0.799 -13.267 -2.025 1.00 . A A . 60 LEU HD21 1 1
24 35055 1 1 60 LEU HD22 H -0.903 -12.099 -0.689 1.00 . A A . 60 LEU HD22 1 1
24 35056 1 1 60 LEU HD23 H 0.323 -11.901 -1.961 1.00 . A A . 60 LEU HD23 1 1
24 35057 1 1 60 LEU HG H 1.415 -14.015 -1.234 1.00 . A A . 60 LEU HG 1 1
24 35058 1 1 60 LEU N N 3.995 -12.089 0.272 1.00 . A A . 60 LEU N 1 1
24 35059 1 1 60 LEU O O 1.781 -9.853 -1.297 1.00 . A A . 60 LEU O 1 1
24 35060 1 1 61 ILE C C 3.532 -7.485 -0.533 1.00 . A A . 61 ILE C 1 1
24 35061 1 1 61 ILE CA C 2.757 -8.127 0.618 1.00 . A A . 61 ILE CA 1 1
24 35062 1 1 61 ILE CB C 3.092 -7.564 2.027 1.00 . A A . 61 ILE CB 1 1
24 35063 1 1 61 ILE CD1 C 1.644 -5.462 1.794 1.00 . A A . 61 ILE CD1 1 1
24 35064 1 1 61 ILE CG1 C 1.900 -6.758 2.568 1.00 . A A . 61 ILE CG1 1 1
24 35065 1 1 61 ILE CG2 C 4.347 -6.683 2.142 1.00 . A A . 61 ILE CG2 1 1
24 35066 1 1 61 ILE H H 3.434 -10.034 1.346 1.00 . A A . 61 ILE H 1 1
24 35067 1 1 61 ILE HA H 1.699 -7.950 0.422 1.00 . A A . 61 ILE HA 1 1
24 35068 1 1 61 ILE HB H 3.228 -8.408 2.703 1.00 . A A . 61 ILE HB 1 1
24 35069 1 1 61 ILE HD11 H 2.351 -4.689 2.105 1.00 . A A . 61 ILE HD11 1 1
24 35070 1 1 61 ILE HD12 H 1.737 -5.620 0.723 1.00 . A A . 61 ILE HD12 1 1
24 35071 1 1 61 ILE HD13 H 0.626 -5.137 1.998 1.00 . A A . 61 ILE HD13 1 1
24 35072 1 1 61 ILE HG12 H 1.007 -7.377 2.519 1.00 . A A . 61 ILE HG12 1 1
24 35073 1 1 61 ILE HG13 H 2.073 -6.515 3.617 1.00 . A A . 61 ILE HG13 1 1
24 35074 1 1 61 ILE HG21 H 4.497 -6.394 3.182 1.00 . A A . 61 ILE HG21 1 1
24 35075 1 1 61 ILE HG22 H 5.232 -7.219 1.808 1.00 . A A . 61 ILE HG22 1 1
24 35076 1 1 61 ILE HG23 H 4.233 -5.774 1.554 1.00 . A A . 61 ILE HG23 1 1
24 35077 1 1 61 ILE N N 2.956 -9.574 0.584 1.00 . A A . 61 ILE N 1 1
24 35078 1 1 61 ILE O O 3.020 -6.610 -1.232 1.00 . A A . 61 ILE O 1 1
24 35079 1 1 62 THR C C 5.105 -7.722 -3.138 1.00 . A A . 62 THR C 1 1
24 35080 1 1 62 THR CA C 5.606 -7.298 -1.768 1.00 . A A . 62 THR CA 1 1
24 35081 1 1 62 THR CB C 7.103 -7.553 -1.516 1.00 . A A . 62 THR CB 1 1
24 35082 1 1 62 THR CG2 C 7.584 -8.957 -1.880 1.00 . A A . 62 THR CG2 1 1
24 35083 1 1 62 THR H H 5.095 -8.741 -0.248 1.00 . A A . 62 THR H 1 1
24 35084 1 1 62 THR HA H 5.453 -6.220 -1.711 1.00 . A A . 62 THR HA 1 1
24 35085 1 1 62 THR HB H 7.304 -7.385 -0.458 1.00 . A A . 62 THR HB 1 1
24 35086 1 1 62 THR HG1 H 8.787 -6.697 -1.980 1.00 . A A . 62 THR HG1 1 1
24 35087 1 1 62 THR HG21 H 8.632 -9.070 -1.602 1.00 . A A . 62 THR HG21 1 1
24 35088 1 1 62 THR HG22 H 7.001 -9.686 -1.331 1.00 . A A . 62 THR HG22 1 1
24 35089 1 1 62 THR HG23 H 7.477 -9.133 -2.950 1.00 . A A . 62 THR HG23 1 1
24 35090 1 1 62 THR N N 4.771 -7.923 -0.754 1.00 . A A . 62 THR N 1 1
24 35091 1 1 62 THR O O 5.033 -6.903 -4.049 1.00 . A A . 62 THR O 1 1
24 35092 1 1 62 THR OG1 O 7.869 -6.624 -2.252 1.00 . A A . 62 THR OG1 1 1
24 35093 1 1 63 GLU C C 2.867 -8.781 -4.896 1.00 . A A . 63 GLU C 1 1
24 35094 1 1 63 GLU CA C 4.186 -9.459 -4.564 1.00 . A A . 63 GLU CA 1 1
24 35095 1 1 63 GLU CB C 4.061 -10.985 -4.569 1.00 . A A . 63 GLU CB 1 1
24 35096 1 1 63 GLU CD C 3.887 -12.935 -6.189 1.00 . A A . 63 GLU CD 1 1
24 35097 1 1 63 GLU CG C 3.634 -11.446 -5.969 1.00 . A A . 63 GLU CG 1 1
24 35098 1 1 63 GLU H H 4.708 -9.616 -2.497 1.00 . A A . 63 GLU H 1 1
24 35099 1 1 63 GLU HA H 4.892 -9.162 -5.337 1.00 . A A . 63 GLU HA 1 1
24 35100 1 1 63 GLU HB2 H 5.031 -11.417 -4.324 1.00 . A A . 63 GLU HB2 1 1
24 35101 1 1 63 GLU HB3 H 3.329 -11.308 -3.827 1.00 . A A . 63 GLU HB3 1 1
24 35102 1 1 63 GLU HG2 H 2.572 -11.235 -6.114 1.00 . A A . 63 GLU HG2 1 1
24 35103 1 1 63 GLU HG3 H 4.198 -10.881 -6.714 1.00 . A A . 63 GLU HG3 1 1
24 35104 1 1 63 GLU N N 4.695 -8.983 -3.289 1.00 . A A . 63 GLU N 1 1
24 35105 1 1 63 GLU O O 2.645 -8.409 -6.046 1.00 . A A . 63 GLU O 1 1
24 35106 1 1 63 GLU OE1 O 3.128 -13.743 -5.610 1.00 . A A . 63 GLU OE1 1 1
24 35107 1 1 63 GLU OE2 O 4.827 -13.237 -6.959 1.00 . A A . 63 GLU OE2 1 1
24 35108 1 1 64 ALA C C 0.977 -6.516 -4.708 1.00 . A A . 64 ALA C 1 1
24 35109 1 1 64 ALA CA C 0.737 -7.901 -4.115 1.00 . A A . 64 ALA CA 1 1
24 35110 1 1 64 ALA CB C -0.024 -7.792 -2.798 1.00 . A A . 64 ALA CB 1 1
24 35111 1 1 64 ALA H H 2.285 -8.852 -2.957 1.00 . A A . 64 ALA H 1 1
24 35112 1 1 64 ALA HA H 0.141 -8.487 -4.818 1.00 . A A . 64 ALA HA 1 1
24 35113 1 1 64 ALA HB1 H 0.588 -7.283 -2.051 1.00 . A A . 64 ALA HB1 1 1
24 35114 1 1 64 ALA HB2 H -0.941 -7.226 -2.962 1.00 . A A . 64 ALA HB2 1 1
24 35115 1 1 64 ALA HB3 H -0.273 -8.792 -2.447 1.00 . A A . 64 ALA HB3 1 1
24 35116 1 1 64 ALA N N 2.013 -8.570 -3.895 1.00 . A A . 64 ALA N 1 1
24 35117 1 1 64 ALA O O 0.339 -6.115 -5.682 1.00 . A A . 64 ALA O 1 1
24 35118 1 1 65 LEU C C 2.867 -4.606 -6.049 1.00 . A A . 65 LEU C 1 1
24 35119 1 1 65 LEU CA C 2.287 -4.474 -4.641 1.00 . A A . 65 LEU CA 1 1
24 35120 1 1 65 LEU CB C 3.231 -3.785 -3.654 1.00 . A A . 65 LEU CB 1 1
24 35121 1 1 65 LEU CD1 C 3.337 -2.936 -1.286 1.00 . A A . 65 LEU CD1 1 1
24 35122 1 1 65 LEU CD2 C 1.790 -1.851 -2.891 1.00 . A A . 65 LEU CD2 1 1
24 35123 1 1 65 LEU CG C 2.430 -3.186 -2.488 1.00 . A A . 65 LEU CG 1 1
24 35124 1 1 65 LEU H H 2.459 -6.170 -3.358 1.00 . A A . 65 LEU H 1 1
24 35125 1 1 65 LEU HA H 1.381 -3.882 -4.718 1.00 . A A . 65 LEU HA 1 1
24 35126 1 1 65 LEU HB2 H 3.961 -4.506 -3.283 1.00 . A A . 65 LEU HB2 1 1
24 35127 1 1 65 LEU HB3 H 3.764 -2.988 -4.159 1.00 . A A . 65 LEU HB3 1 1
24 35128 1 1 65 LEU HD11 H 2.726 -2.593 -0.454 1.00 . A A . 65 LEU HD11 1 1
24 35129 1 1 65 LEU HD12 H 3.819 -3.869 -0.995 1.00 . A A . 65 LEU HD12 1 1
24 35130 1 1 65 LEU HD13 H 4.094 -2.186 -1.527 1.00 . A A . 65 LEU HD13 1 1
24 35131 1 1 65 LEU HD21 H 2.569 -1.145 -3.177 1.00 . A A . 65 LEU HD21 1 1
24 35132 1 1 65 LEU HD22 H 1.104 -1.986 -3.727 1.00 . A A . 65 LEU HD22 1 1
24 35133 1 1 65 LEU HD23 H 1.230 -1.443 -2.049 1.00 . A A . 65 LEU HD23 1 1
24 35134 1 1 65 LEU HG H 1.647 -3.882 -2.187 1.00 . A A . 65 LEU HG 1 1
24 35135 1 1 65 LEU N N 1.925 -5.781 -4.129 1.00 . A A . 65 LEU N 1 1
24 35136 1 1 65 LEU O O 2.499 -3.838 -6.936 1.00 . A A . 65 LEU O 1 1
24 35137 1 1 66 LYS C C 3.300 -6.144 -8.655 1.00 . A A . 66 LYS C 1 1
24 35138 1 1 66 LYS CA C 4.342 -5.853 -7.583 1.00 . A A . 66 LYS CA 1 1
24 35139 1 1 66 LYS CB C 5.409 -6.956 -7.483 1.00 . A A . 66 LYS CB 1 1
24 35140 1 1 66 LYS CD C 7.893 -7.429 -7.814 1.00 . A A . 66 LYS CD 1 1
24 35141 1 1 66 LYS CE C 7.706 -8.629 -8.749 1.00 . A A . 66 LYS CE 1 1
24 35142 1 1 66 LYS CG C 6.755 -6.418 -7.988 1.00 . A A . 66 LYS CG 1 1
24 35143 1 1 66 LYS H H 3.914 -6.239 -5.518 1.00 . A A . 66 LYS H 1 1
24 35144 1 1 66 LYS HA H 4.833 -4.943 -7.911 1.00 . A A . 66 LYS HA 1 1
24 35145 1 1 66 LYS HB2 H 5.531 -7.261 -6.447 1.00 . A A . 66 LYS HB2 1 1
24 35146 1 1 66 LYS HB3 H 5.103 -7.825 -8.066 1.00 . A A . 66 LYS HB3 1 1
24 35147 1 1 66 LYS HD2 H 8.835 -6.931 -8.052 1.00 . A A . 66 LYS HD2 1 1
24 35148 1 1 66 LYS HD3 H 7.926 -7.762 -6.776 1.00 . A A . 66 LYS HD3 1 1
24 35149 1 1 66 LYS HE2 H 6.773 -9.137 -8.496 1.00 . A A . 66 LYS HE2 1 1
24 35150 1 1 66 LYS HE3 H 7.635 -8.263 -9.775 1.00 . A A . 66 LYS HE3 1 1
24 35151 1 1 66 LYS HG2 H 6.668 -6.148 -9.042 1.00 . A A . 66 LYS HG2 1 1
24 35152 1 1 66 LYS HG3 H 7.009 -5.522 -7.420 1.00 . A A . 66 LYS HG3 1 1
24 35153 1 1 66 LYS HZ1 H 9.701 -9.125 -8.876 1.00 . A A . 66 LYS HZ1 1 1
24 35154 1 1 66 LYS HZ2 H 8.889 -9.950 -7.702 1.00 . A A . 66 LYS HZ2 1 1
24 35155 1 1 66 LYS HZ3 H 8.687 -10.356 -9.281 1.00 . A A . 66 LYS HZ3 1 1
24 35156 1 1 66 LYS N N 3.726 -5.600 -6.280 1.00 . A A . 66 LYS N 1 1
24 35157 1 1 66 LYS NZ N 8.830 -9.585 -8.644 1.00 . A A . 66 LYS NZ 1 1
24 35158 1 1 66 LYS O O 3.536 -5.852 -9.823 1.00 . A A . 66 LYS O 1 1
24 35159 1 1 67 LYS C C -0.097 -5.911 -8.924 1.00 . A A . 67 LYS C 1 1
24 35160 1 1 67 LYS CA C 1.034 -6.899 -9.194 1.00 . A A . 67 LYS CA 1 1
24 35161 1 1 67 LYS CB C 0.553 -8.353 -9.080 1.00 . A A . 67 LYS CB 1 1
24 35162 1 1 67 LYS CD C 0.910 -10.614 -10.138 1.00 . A A . 67 LYS CD 1 1
24 35163 1 1 67 LYS CE C 1.735 -11.260 -11.257 1.00 . A A . 67 LYS CE 1 1
24 35164 1 1 67 LYS CG C 1.581 -9.310 -9.693 1.00 . A A . 67 LYS CG 1 1
24 35165 1 1 67 LYS H H 2.023 -6.947 -7.306 1.00 . A A . 67 LYS H 1 1
24 35166 1 1 67 LYS HA H 1.362 -6.720 -10.219 1.00 . A A . 67 LYS HA 1 1
24 35167 1 1 67 LYS HB2 H 0.365 -8.615 -8.037 1.00 . A A . 67 LYS HB2 1 1
24 35168 1 1 67 LYS HB3 H -0.381 -8.449 -9.633 1.00 . A A . 67 LYS HB3 1 1
24 35169 1 1 67 LYS HD2 H 0.819 -11.296 -9.290 1.00 . A A . 67 LYS HD2 1 1
24 35170 1 1 67 LYS HD3 H -0.090 -10.396 -10.515 1.00 . A A . 67 LYS HD3 1 1
24 35171 1 1 67 LYS HE2 H 2.415 -10.512 -11.668 1.00 . A A . 67 LYS HE2 1 1
24 35172 1 1 67 LYS HE3 H 2.332 -12.073 -10.839 1.00 . A A . 67 LYS HE3 1 1
24 35173 1 1 67 LYS HG2 H 2.016 -8.828 -10.568 1.00 . A A . 67 LYS HG2 1 1
24 35174 1 1 67 LYS HG3 H 2.377 -9.520 -8.976 1.00 . A A . 67 LYS HG3 1 1
24 35175 1 1 67 LYS HZ1 H 1.439 -12.154 -13.088 1.00 . A A . 67 LYS HZ1 1 1
24 35176 1 1 67 LYS HZ2 H 0.248 -12.479 -11.997 1.00 . A A . 67 LYS HZ2 1 1
24 35177 1 1 67 LYS HZ3 H 0.320 -11.006 -12.728 1.00 . A A . 67 LYS HZ3 1 1
24 35178 1 1 67 LYS N N 2.145 -6.689 -8.279 1.00 . A A . 67 LYS N 1 1
24 35179 1 1 67 LYS NZ N 0.871 -11.765 -12.348 1.00 . A A . 67 LYS NZ 1 1
24 35180 1 1 67 LYS O O -1.258 -6.299 -9.014 1.00 . A A . 67 LYS O 1 1
24 35181 1 1 68 SER C C -1.880 -3.485 -9.347 1.00 . A A . 68 SER C 1 1
24 35182 1 1 68 SER CA C -0.857 -3.728 -8.234 1.00 . A A . 68 SER CA 1 1
24 35183 1 1 68 SER CB C -0.286 -2.417 -7.703 1.00 . A A . 68 SER CB 1 1
24 35184 1 1 68 SER H H 1.154 -4.334 -8.510 1.00 . A A . 68 SER H 1 1
24 35185 1 1 68 SER HA H -1.372 -4.211 -7.415 1.00 . A A . 68 SER HA 1 1
24 35186 1 1 68 SER HB2 H 0.605 -2.129 -8.258 1.00 . A A . 68 SER HB2 1 1
24 35187 1 1 68 SER HB3 H -1.038 -1.639 -7.774 1.00 . A A . 68 SER HB3 1 1
24 35188 1 1 68 SER HG H 0.554 -3.417 -6.312 1.00 . A A . 68 SER HG 1 1
24 35189 1 1 68 SER N N 0.201 -4.649 -8.601 1.00 . A A . 68 SER N 1 1
24 35190 1 1 68 SER O O -1.579 -3.602 -10.532 1.00 . A A . 68 SER O 1 1
24 35191 1 1 68 SER OG O 0.026 -2.611 -6.347 1.00 . A A . 68 SER OG 1 1
24 35192 1 1 69 THR C C -4.206 -1.386 -10.151 1.00 . A A . 69 THR C 1 1
24 35193 1 1 69 THR CA C -4.253 -2.866 -9.772 1.00 . A A . 69 THR CA 1 1
24 35194 1 1 69 THR CB C -5.570 -3.322 -9.086 1.00 . A A . 69 THR CB 1 1
24 35195 1 1 69 THR CG2 C -5.509 -3.330 -7.558 1.00 . A A . 69 THR CG2 1 1
24 35196 1 1 69 THR H H -3.239 -3.052 -7.932 1.00 . A A . 69 THR H 1 1
24 35197 1 1 69 THR HA H -4.147 -3.434 -10.699 1.00 . A A . 69 THR HA 1 1
24 35198 1 1 69 THR HB H -5.764 -4.349 -9.399 1.00 . A A . 69 THR HB 1 1
24 35199 1 1 69 THR HG1 H -7.184 -2.312 -8.645 1.00 . A A . 69 THR HG1 1 1
24 35200 1 1 69 THR HG21 H -5.213 -2.362 -7.156 1.00 . A A . 69 THR HG21 1 1
24 35201 1 1 69 THR HG22 H -6.476 -3.618 -7.145 1.00 . A A . 69 THR HG22 1 1
24 35202 1 1 69 THR HG23 H -4.813 -4.084 -7.241 1.00 . A A . 69 THR HG23 1 1
24 35203 1 1 69 THR N N -3.102 -3.146 -8.924 1.00 . A A . 69 THR N 1 1
24 35204 1 1 69 THR O O -3.628 -1.024 -11.173 1.00 . A A . 69 THR O 1 1
24 35205 1 1 69 THR OG1 O -6.686 -2.539 -9.451 1.00 . A A . 69 THR OG1 1 1
24 35206 1 1 70 ARG C C -3.634 1.714 -9.361 1.00 . A A . 70 ARG C 1 1
24 35207 1 1 70 ARG CA C -4.878 0.906 -9.720 1.00 . A A . 70 ARG CA 1 1
24 35208 1 1 70 ARG CB C -6.096 1.508 -9.016 1.00 . A A . 70 ARG CB 1 1
24 35209 1 1 70 ARG CD C -8.064 1.752 -10.655 1.00 . A A . 70 ARG CD 1 1
24 35210 1 1 70 ARG CG C -7.423 0.937 -9.526 1.00 . A A . 70 ARG CG 1 1
24 35211 1 1 70 ARG CZ C -6.572 1.973 -12.668 1.00 . A A . 70 ARG CZ 1 1
24 35212 1 1 70 ARG H H -5.332 -0.811 -8.547 1.00 . A A . 70 ARG H 1 1
24 35213 1 1 70 ARG HA H -5.002 0.953 -10.797 1.00 . A A . 70 ARG HA 1 1
24 35214 1 1 70 ARG HB2 H -6.010 1.299 -7.948 1.00 . A A . 70 ARG HB2 1 1
24 35215 1 1 70 ARG HB3 H -6.106 2.590 -9.127 1.00 . A A . 70 ARG HB3 1 1
24 35216 1 1 70 ARG HD2 H -9.136 1.546 -10.640 1.00 . A A . 70 ARG HD2 1 1
24 35217 1 1 70 ARG HD3 H -7.941 2.818 -10.472 1.00 . A A . 70 ARG HD3 1 1
24 35218 1 1 70 ARG HE H -8.089 0.642 -12.427 1.00 . A A . 70 ARG HE 1 1
24 35219 1 1 70 ARG HG2 H -7.317 -0.102 -9.832 1.00 . A A . 70 ARG HG2 1 1
24 35220 1 1 70 ARG HG3 H -8.107 0.957 -8.687 1.00 . A A . 70 ARG HG3 1 1
24 35221 1 1 70 ARG HH11 H -5.937 3.140 -11.121 1.00 . A A . 70 ARG HH11 1 1
24 35222 1 1 70 ARG HH12 H -5.042 3.351 -12.574 1.00 . A A . 70 ARG HH12 1 1
24 35223 1 1 70 ARG HH21 H -6.900 0.903 -14.376 1.00 . A A . 70 ARG HH21 1 1
24 35224 1 1 70 ARG HH22 H -5.588 2.020 -14.467 1.00 . A A . 70 ARG HH22 1 1
24 35225 1 1 70 ARG N N -4.777 -0.496 -9.337 1.00 . A A . 70 ARG N 1 1
24 35226 1 1 70 ARG NE N -7.564 1.385 -11.988 1.00 . A A . 70 ARG NE 1 1
24 35227 1 1 70 ARG NH1 N -5.812 2.910 -12.096 1.00 . A A . 70 ARG NH1 1 1
24 35228 1 1 70 ARG NH2 N -6.334 1.608 -13.928 1.00 . A A . 70 ARG NH2 1 1
24 35229 1 1 70 ARG O O -3.636 2.925 -9.576 1.00 . A A . 70 ARG O 1 1
24 35230 1 1 71 LEU C C -0.227 1.067 -8.798 1.00 . A A . 71 LEU C 1 1
24 35231 1 1 71 LEU CA C -1.457 1.713 -8.172 1.00 . A A . 71 LEU CA 1 1
24 35232 1 1 71 LEU CB C -1.473 1.501 -6.643 1.00 . A A . 71 LEU CB 1 1
24 35233 1 1 71 LEU CD1 C -2.605 0.654 -4.612 1.00 . A A . 71 LEU CD1 1 1
24 35234 1 1 71 LEU CD2 C -3.718 2.440 -5.959 1.00 . A A . 71 LEU CD2 1 1
24 35235 1 1 71 LEU CG C -2.843 1.184 -6.019 1.00 . A A . 71 LEU CG 1 1
24 35236 1 1 71 LEU H H -2.595 0.077 -8.743 1.00 . A A . 71 LEU H 1 1
24 35237 1 1 71 LEU HA H -1.464 2.782 -8.393 1.00 . A A . 71 LEU HA 1 1
24 35238 1 1 71 LEU HB2 H -0.770 0.717 -6.358 1.00 . A A . 71 LEU HB2 1 1
24 35239 1 1 71 LEU HB3 H -1.099 2.403 -6.179 1.00 . A A . 71 LEU HB3 1 1
24 35240 1 1 71 LEU HD11 H -2.012 1.369 -4.051 1.00 . A A . 71 LEU HD11 1 1
24 35241 1 1 71 LEU HD12 H -3.556 0.488 -4.113 1.00 . A A . 71 LEU HD12 1 1
24 35242 1 1 71 LEU HD13 H -2.065 -0.293 -4.669 1.00 . A A . 71 LEU HD13 1 1
24 35243 1 1 71 LEU HD21 H -4.720 2.173 -5.632 1.00 . A A . 71 LEU HD21 1 1
24 35244 1 1 71 LEU HD22 H -3.302 3.154 -5.254 1.00 . A A . 71 LEU HD22 1 1
24 35245 1 1 71 LEU HD23 H -3.784 2.907 -6.939 1.00 . A A . 71 LEU HD23 1 1
24 35246 1 1 71 LEU HG H -3.358 0.400 -6.572 1.00 . A A . 71 LEU HG 1 1
24 35247 1 1 71 LEU N N -2.610 1.081 -8.788 1.00 . A A . 71 LEU N 1 1
24 35248 1 1 71 LEU O O -0.348 0.017 -9.427 1.00 . A A . 71 LEU O 1 1
24 35249 1 1 72 GLN C C 3.327 1.128 -8.286 1.00 . A A . 72 GLN C 1 1
24 35250 1 1 72 GLN CA C 2.153 1.098 -9.256 1.00 . A A . 72 GLN CA 1 1
24 35251 1 1 72 GLN CB C 2.462 1.893 -10.531 1.00 . A A . 72 GLN CB 1 1
24 35252 1 1 72 GLN CD C 4.024 1.962 -12.551 1.00 . A A . 72 GLN CD 1 1
24 35253 1 1 72 GLN CG C 3.468 1.126 -11.401 1.00 . A A . 72 GLN CG 1 1
24 35254 1 1 72 GLN H H 1.026 2.503 -8.086 1.00 . A A . 72 GLN H 1 1
24 35255 1 1 72 GLN HA H 1.968 0.061 -9.539 1.00 . A A . 72 GLN HA 1 1
24 35256 1 1 72 GLN HB2 H 1.544 2.038 -11.104 1.00 . A A . 72 GLN HB2 1 1
24 35257 1 1 72 GLN HB3 H 2.858 2.872 -10.260 1.00 . A A . 72 GLN HB3 1 1
24 35258 1 1 72 GLN HE21 H 5.148 0.410 -13.243 1.00 . A A . 72 GLN HE21 1 1
24 35259 1 1 72 GLN HE22 H 5.206 1.899 -14.168 1.00 . A A . 72 GLN HE22 1 1
24 35260 1 1 72 GLN HG2 H 4.305 0.794 -10.788 1.00 . A A . 72 GLN HG2 1 1
24 35261 1 1 72 GLN HG3 H 2.972 0.244 -11.810 1.00 . A A . 72 GLN HG3 1 1
24 35262 1 1 72 GLN N N 0.961 1.645 -8.620 1.00 . A A . 72 GLN N 1 1
24 35263 1 1 72 GLN NE2 N 4.900 1.381 -13.360 1.00 . A A . 72 GLN NE2 1 1
24 35264 1 1 72 GLN O O 3.761 2.199 -7.862 1.00 . A A . 72 GLN O 1 1
24 35265 1 1 72 GLN OE1 O 3.733 3.140 -12.699 1.00 . A A . 72 GLN OE1 1 1
24 35266 1 1 73 VAL C C 6.307 0.071 -7.935 1.00 . A A . 73 VAL C 1 1
24 35267 1 1 73 VAL CA C 5.049 -0.093 -7.087 1.00 . A A . 73 VAL CA 1 1
24 35268 1 1 73 VAL CB C 5.025 -1.404 -6.278 1.00 . A A . 73 VAL CB 1 1
24 35269 1 1 73 VAL CG1 C 5.406 -2.617 -7.122 1.00 . A A . 73 VAL CG1 1 1
24 35270 1 1 73 VAL CG2 C 5.930 -1.375 -5.037 1.00 . A A . 73 VAL CG2 1 1
24 35271 1 1 73 VAL H H 3.545 -0.896 -8.340 1.00 . A A . 73 VAL H 1 1
24 35272 1 1 73 VAL HA H 4.998 0.722 -6.377 1.00 . A A . 73 VAL HA 1 1
24 35273 1 1 73 VAL HB H 4.005 -1.550 -5.924 1.00 . A A . 73 VAL HB 1 1
24 35274 1 1 73 VAL HG11 H 5.400 -3.497 -6.481 1.00 . A A . 73 VAL HG11 1 1
24 35275 1 1 73 VAL HG12 H 4.698 -2.738 -7.940 1.00 . A A . 73 VAL HG12 1 1
24 35276 1 1 73 VAL HG13 H 6.409 -2.515 -7.531 1.00 . A A . 73 VAL HG13 1 1
24 35277 1 1 73 VAL HG21 H 5.912 -2.344 -4.540 1.00 . A A . 73 VAL HG21 1 1
24 35278 1 1 73 VAL HG22 H 6.957 -1.151 -5.311 1.00 . A A . 73 VAL HG22 1 1
24 35279 1 1 73 VAL HG23 H 5.579 -0.629 -4.329 1.00 . A A . 73 VAL HG23 1 1
24 35280 1 1 73 VAL N N 3.899 -0.030 -7.970 1.00 . A A . 73 VAL N 1 1
24 35281 1 1 73 VAL O O 6.315 -0.178 -9.140 1.00 . A A . 73 VAL O 1 1
24 35282 1 1 74 SER C C 9.159 -1.022 -7.777 1.00 . A A . 74 SER C 1 1
24 35283 1 1 74 SER CA C 8.723 0.437 -7.784 1.00 . A A . 74 SER CA 1 1
24 35284 1 1 74 SER CB C 9.634 1.269 -6.885 1.00 . A A . 74 SER CB 1 1
24 35285 1 1 74 SER H H 7.216 0.815 -6.337 1.00 . A A . 74 SER H 1 1
24 35286 1 1 74 SER HA H 8.774 0.802 -8.801 1.00 . A A . 74 SER HA 1 1
24 35287 1 1 74 SER HB2 H 9.248 2.285 -6.836 1.00 . A A . 74 SER HB2 1 1
24 35288 1 1 74 SER HB3 H 9.635 0.841 -5.881 1.00 . A A . 74 SER HB3 1 1
24 35289 1 1 74 SER HG H 11.029 1.947 -8.075 1.00 . A A . 74 SER HG 1 1
24 35290 1 1 74 SER N N 7.364 0.546 -7.295 1.00 . A A . 74 SER N 1 1
24 35291 1 1 74 SER O O 8.699 -1.806 -6.953 1.00 . A A . 74 SER O 1 1
24 35292 1 1 74 SER OG O 10.955 1.282 -7.383 1.00 . A A . 74 SER OG 1 1
24 35293 1 1 75 GLU C C 11.467 -2.906 -7.259 1.00 . A A . 75 GLU C 1 1
24 35294 1 1 75 GLU CA C 10.764 -2.669 -8.597 1.00 . A A . 75 GLU CA 1 1
24 35295 1 1 75 GLU CB C 11.742 -2.805 -9.774 1.00 . A A . 75 GLU CB 1 1
24 35296 1 1 75 GLU CD C 11.982 -3.713 -12.124 1.00 . A A . 75 GLU CD 1 1
24 35297 1 1 75 GLU CG C 11.085 -3.621 -10.891 1.00 . A A . 75 GLU CG 1 1
24 35298 1 1 75 GLU H H 10.495 -0.679 -9.268 1.00 . A A . 75 GLU H 1 1
24 35299 1 1 75 GLU HA H 9.997 -3.438 -8.688 1.00 . A A . 75 GLU HA 1 1
24 35300 1 1 75 GLU HB2 H 12.019 -1.816 -10.144 1.00 . A A . 75 GLU HB2 1 1
24 35301 1 1 75 GLU HB3 H 12.650 -3.318 -9.452 1.00 . A A . 75 GLU HB3 1 1
24 35302 1 1 75 GLU HG2 H 10.878 -4.625 -10.514 1.00 . A A . 75 GLU HG2 1 1
24 35303 1 1 75 GLU HG3 H 10.138 -3.158 -11.169 1.00 . A A . 75 GLU HG3 1 1
24 35304 1 1 75 GLU N N 10.117 -1.366 -8.634 1.00 . A A . 75 GLU N 1 1
24 35305 1 1 75 GLU O O 11.707 -4.058 -6.907 1.00 . A A . 75 GLU O 1 1
24 35306 1 1 75 GLU OE1 O 12.215 -2.647 -12.736 1.00 . A A . 75 GLU OE1 1 1
24 35307 1 1 75 GLU OE2 O 12.407 -4.846 -12.441 1.00 . A A . 75 GLU OE2 1 1
24 35308 1 1 76 ASP C C 11.441 -2.563 -4.163 1.00 . A A . 76 ASP C 1 1
24 35309 1 1 76 ASP CA C 12.438 -2.048 -5.204 1.00 . A A . 76 ASP CA 1 1
24 35310 1 1 76 ASP CB C 13.071 -0.732 -4.744 1.00 . A A . 76 ASP CB 1 1
24 35311 1 1 76 ASP CG C 14.088 -0.962 -3.627 1.00 . A A . 76 ASP CG 1 1
24 35312 1 1 76 ASP H H 11.505 -0.909 -6.739 1.00 . A A . 76 ASP H 1 1
24 35313 1 1 76 ASP HA H 13.230 -2.791 -5.323 1.00 . A A . 76 ASP HA 1 1
24 35314 1 1 76 ASP HB2 H 13.588 -0.272 -5.588 1.00 . A A . 76 ASP HB2 1 1
24 35315 1 1 76 ASP HB3 H 12.288 -0.049 -4.407 1.00 . A A . 76 ASP HB3 1 1
24 35316 1 1 76 ASP N N 11.778 -1.854 -6.490 1.00 . A A . 76 ASP N 1 1
24 35317 1 1 76 ASP O O 11.827 -3.053 -3.105 1.00 . A A . 76 ASP O 1 1
24 35318 1 1 76 ASP OD1 O 14.965 -1.831 -3.824 1.00 . A A . 76 ASP OD1 1 1
24 35319 1 1 76 ASP OD2 O 14.004 -0.233 -2.613 1.00 . A A . 76 ASP OD2 1 1
24 35320 1 1 77 GLY C C 9.186 -2.050 -2.181 1.00 . A A . 77 GLY C 1 1
24 35321 1 1 77 GLY CA C 9.120 -2.855 -3.474 1.00 . A A . 77 GLY CA 1 1
24 35322 1 1 77 GLY H H 9.839 -2.028 -5.315 1.00 . A A . 77 GLY H 1 1
24 35323 1 1 77 GLY HA2 H 8.130 -2.734 -3.910 1.00 . A A . 77 GLY HA2 1 1
24 35324 1 1 77 GLY HA3 H 9.271 -3.909 -3.240 1.00 . A A . 77 GLY HA3 1 1
24 35325 1 1 77 GLY N N 10.135 -2.416 -4.423 1.00 . A A . 77 GLY N 1 1
24 35326 1 1 77 GLY O O 8.761 -2.522 -1.130 1.00 . A A . 77 GLY O 1 1
24 35327 1 1 78 LYS C C 9.043 1.375 -1.341 1.00 . A A . 78 LYS C 1 1
24 35328 1 1 78 LYS CA C 9.809 0.084 -1.117 1.00 . A A . 78 LYS CA 1 1
24 35329 1 1 78 LYS CB C 11.291 0.367 -0.830 1.00 . A A . 78 LYS CB 1 1
24 35330 1 1 78 LYS CD C 11.832 -1.459 0.791 1.00 . A A . 78 LYS CD 1 1
24 35331 1 1 78 LYS CE C 12.026 -1.792 2.271 1.00 . A A . 78 LYS CE 1 1
24 35332 1 1 78 LYS CG C 11.657 0.052 0.621 1.00 . A A . 78 LYS CG 1 1
24 35333 1 1 78 LYS H H 10.109 -0.534 -3.129 1.00 . A A . 78 LYS H 1 1
24 35334 1 1 78 LYS HA H 9.357 -0.382 -0.240 1.00 . A A . 78 LYS HA 1 1
24 35335 1 1 78 LYS HB2 H 11.911 -0.243 -1.483 1.00 . A A . 78 LYS HB2 1 1
24 35336 1 1 78 LYS HB3 H 11.518 1.415 -1.036 1.00 . A A . 78 LYS HB3 1 1
24 35337 1 1 78 LYS HD2 H 10.953 -1.979 0.410 1.00 . A A . 78 LYS HD2 1 1
24 35338 1 1 78 LYS HD3 H 12.706 -1.779 0.219 1.00 . A A . 78 LYS HD3 1 1
24 35339 1 1 78 LYS HE2 H 12.884 -1.234 2.650 1.00 . A A . 78 LYS HE2 1 1
24 35340 1 1 78 LYS HE3 H 11.138 -1.475 2.822 1.00 . A A . 78 LYS HE3 1 1
24 35341 1 1 78 LYS HG2 H 12.597 0.545 0.871 1.00 . A A . 78 LYS HG2 1 1
24 35342 1 1 78 LYS HG3 H 10.876 0.422 1.289 1.00 . A A . 78 LYS HG3 1 1
24 35343 1 1 78 LYS HZ1 H 11.468 -3.761 2.085 1.00 . A A . 78 LYS HZ1 1 1
24 35344 1 1 78 LYS HZ2 H 13.095 -3.525 2.005 1.00 . A A . 78 LYS HZ2 1 1
24 35345 1 1 78 LYS HZ3 H 12.320 -3.444 3.459 1.00 . A A . 78 LYS HZ3 1 1
24 35346 1 1 78 LYS N N 9.686 -0.815 -2.256 1.00 . A A . 78 LYS N 1 1
24 35347 1 1 78 LYS NZ N 12.244 -3.240 2.471 1.00 . A A . 78 LYS NZ 1 1
24 35348 1 1 78 LYS O O 8.974 2.191 -0.429 1.00 . A A . 78 LYS O 1 1
24 35349 1 1 79 MET C C 6.498 2.346 -3.745 1.00 . A A . 79 MET C 1 1
24 35350 1 1 79 MET CA C 7.514 2.678 -2.671 1.00 . A A . 79 MET CA 1 1
24 35351 1 1 79 MET CB C 8.267 3.976 -2.990 1.00 . A A . 79 MET CB 1 1
24 35352 1 1 79 MET CE C 10.152 5.075 -6.572 1.00 . A A . 79 MET CE 1 1
24 35353 1 1 79 MET CG C 9.132 3.898 -4.254 1.00 . A A . 79 MET CG 1 1
24 35354 1 1 79 MET H H 8.541 0.925 -3.290 1.00 . A A . 79 MET H 1 1
24 35355 1 1 79 MET HA H 6.967 2.790 -1.735 1.00 . A A . 79 MET HA 1 1
24 35356 1 1 79 MET HB2 H 7.541 4.774 -3.116 1.00 . A A . 79 MET HB2 1 1
24 35357 1 1 79 MET HB3 H 8.904 4.232 -2.145 1.00 . A A . 79 MET HB3 1 1
24 35358 1 1 79 MET HE1 H 10.188 4.143 -7.132 1.00 . A A . 79 MET HE1 1 1
24 35359 1 1 79 MET HE2 H 10.114 5.909 -7.273 1.00 . A A . 79 MET HE2 1 1
24 35360 1 1 79 MET HE3 H 11.046 5.164 -5.955 1.00 . A A . 79 MET HE3 1 1
24 35361 1 1 79 MET HG2 H 10.169 4.073 -3.965 1.00 . A A . 79 MET HG2 1 1
24 35362 1 1 79 MET HG3 H 9.071 2.902 -4.686 1.00 . A A . 79 MET HG3 1 1
24 35363 1 1 79 MET N N 8.453 1.581 -2.520 1.00 . A A . 79 MET N 1 1
24 35364 1 1 79 MET O O 6.782 1.541 -4.625 1.00 . A A . 79 MET O 1 1
24 35365 1 1 79 MET SD S 8.676 5.116 -5.520 1.00 . A A . 79 MET SD 1 1
24 35366 1 1 80 VAL C C 3.517 4.089 -4.763 1.00 . A A . 80 VAL C 1 1
24 35367 1 1 80 VAL CA C 4.236 2.760 -4.623 1.00 . A A . 80 VAL CA 1 1
24 35368 1 1 80 VAL CB C 3.307 1.622 -4.137 1.00 . A A . 80 VAL CB 1 1
24 35369 1 1 80 VAL CG1 C 3.036 1.737 -2.637 1.00 . A A . 80 VAL CG1 1 1
24 35370 1 1 80 VAL CG2 C 1.959 1.561 -4.868 1.00 . A A . 80 VAL CG2 1 1
24 35371 1 1 80 VAL H H 5.125 3.651 -2.968 1.00 . A A . 80 VAL H 1 1
24 35372 1 1 80 VAL HA H 4.655 2.517 -5.593 1.00 . A A . 80 VAL HA 1 1
24 35373 1 1 80 VAL HB H 3.811 0.675 -4.310 1.00 . A A . 80 VAL HB 1 1
24 35374 1 1 80 VAL HG11 H 2.767 2.763 -2.412 1.00 . A A . 80 VAL HG11 1 1
24 35375 1 1 80 VAL HG12 H 2.219 1.078 -2.343 1.00 . A A . 80 VAL HG12 1 1
24 35376 1 1 80 VAL HG13 H 3.925 1.462 -2.067 1.00 . A A . 80 VAL HG13 1 1
24 35377 1 1 80 VAL HG21 H 1.414 0.670 -4.557 1.00 . A A . 80 VAL HG21 1 1
24 35378 1 1 80 VAL HG22 H 1.352 2.436 -4.633 1.00 . A A . 80 VAL HG22 1 1
24 35379 1 1 80 VAL HG23 H 2.116 1.504 -5.940 1.00 . A A . 80 VAL HG23 1 1
24 35380 1 1 80 VAL N N 5.319 2.961 -3.679 1.00 . A A . 80 VAL N 1 1
24 35381 1 1 80 VAL O O 3.493 4.879 -3.821 1.00 . A A . 80 VAL O 1 1
24 35382 1 1 81 ARG C C 0.676 5.135 -6.326 1.00 . A A . 81 ARG C 1 1
24 35383 1 1 81 ARG CA C 2.126 5.528 -6.151 1.00 . A A . 81 ARG CA 1 1
24 35384 1 1 81 ARG CB C 2.593 6.376 -7.344 1.00 . A A . 81 ARG CB 1 1
24 35385 1 1 81 ARG CD C 4.572 5.129 -8.247 1.00 . A A . 81 ARG CD 1 1
24 35386 1 1 81 ARG CG C 4.110 6.405 -7.539 1.00 . A A . 81 ARG CG 1 1
24 35387 1 1 81 ARG CZ C 5.555 4.403 -10.392 1.00 . A A . 81 ARG CZ 1 1
24 35388 1 1 81 ARG H H 2.975 3.602 -6.641 1.00 . A A . 81 ARG H 1 1
24 35389 1 1 81 ARG HA H 2.196 6.144 -5.256 1.00 . A A . 81 ARG HA 1 1
24 35390 1 1 81 ARG HB2 H 2.121 6.023 -8.263 1.00 . A A . 81 ARG HB2 1 1
24 35391 1 1 81 ARG HB3 H 2.241 7.393 -7.165 1.00 . A A . 81 ARG HB3 1 1
24 35392 1 1 81 ARG HD2 H 5.351 4.653 -7.650 1.00 . A A . 81 ARG HD2 1 1
24 35393 1 1 81 ARG HD3 H 3.720 4.458 -8.334 1.00 . A A . 81 ARG HD3 1 1
24 35394 1 1 81 ARG HE H 4.974 6.313 -9.954 1.00 . A A . 81 ARG HE 1 1
24 35395 1 1 81 ARG HG2 H 4.381 7.281 -8.131 1.00 . A A . 81 ARG HG2 1 1
24 35396 1 1 81 ARG HG3 H 4.598 6.475 -6.569 1.00 . A A . 81 ARG HG3 1 1
24 35397 1 1 81 ARG HH11 H 5.261 2.935 -9.019 1.00 . A A . 81 ARG HH11 1 1
24 35398 1 1 81 ARG HH12 H 6.074 2.402 -10.451 1.00 . A A . 81 ARG HH12 1 1
24 35399 1 1 81 ARG HH21 H 5.838 5.622 -12.006 1.00 . A A . 81 ARG HH21 1 1
24 35400 1 1 81 ARG HH22 H 6.106 3.946 -12.294 1.00 . A A . 81 ARG HH22 1 1
24 35401 1 1 81 ARG N N 2.928 4.329 -5.933 1.00 . A A . 81 ARG N 1 1
24 35402 1 1 81 ARG NE N 5.068 5.370 -9.606 1.00 . A A . 81 ARG NE 1 1
24 35403 1 1 81 ARG NH1 N 5.653 3.155 -9.928 1.00 . A A . 81 ARG NH1 1 1
24 35404 1 1 81 ARG NH2 N 5.940 4.691 -11.634 1.00 . A A . 81 ARG NH2 1 1
24 35405 1 1 81 ARG O O 0.380 4.157 -7.012 1.00 . A A . 81 ARG O 1 1
24 35406 1 1 82 ARG C C -2.175 6.456 -7.025 1.00 . A A . 82 ARG C 1 1
24 35407 1 1 82 ARG CA C -1.648 5.737 -5.779 1.00 . A A . 82 ARG CA 1 1
24 35408 1 1 82 ARG CB C -2.252 6.276 -4.475 1.00 . A A . 82 ARG CB 1 1
24 35409 1 1 82 ARG CD C -3.340 8.561 -4.586 1.00 . A A . 82 ARG CD 1 1
24 35410 1 1 82 ARG CG C -2.041 7.795 -4.341 1.00 . A A . 82 ARG CG 1 1
24 35411 1 1 82 ARG CZ C -4.946 9.844 -3.182 1.00 . A A . 82 ARG CZ 1 1
24 35412 1 1 82 ARG H H 0.143 6.686 -5.158 1.00 . A A . 82 ARG H 1 1
24 35413 1 1 82 ARG HA H -1.869 4.676 -5.878 1.00 . A A . 82 ARG HA 1 1
24 35414 1 1 82 ARG HB2 H -3.311 6.024 -4.415 1.00 . A A . 82 ARG HB2 1 1
24 35415 1 1 82 ARG HB3 H -1.758 5.783 -3.636 1.00 . A A . 82 ARG HB3 1 1
24 35416 1 1 82 ARG HD2 H -3.137 9.403 -5.251 1.00 . A A . 82 ARG HD2 1 1
24 35417 1 1 82 ARG HD3 H -4.081 7.908 -5.036 1.00 . A A . 82 ARG HD3 1 1
24 35418 1 1 82 ARG HE H -3.233 9.024 -2.544 1.00 . A A . 82 ARG HE 1 1
24 35419 1 1 82 ARG HG2 H -1.661 8.014 -3.342 1.00 . A A . 82 ARG HG2 1 1
24 35420 1 1 82 ARG HG3 H -1.294 8.150 -5.050 1.00 . A A . 82 ARG HG3 1 1
24 35421 1 1 82 ARG HH11 H -5.609 9.620 -5.099 1.00 . A A . 82 ARG HH11 1 1
24 35422 1 1 82 ARG HH12 H -6.605 10.631 -4.119 1.00 . A A . 82 ARG HH12 1 1
24 35423 1 1 82 ARG HH21 H -4.294 10.425 -1.384 1.00 . A A . 82 ARG HH21 1 1
24 35424 1 1 82 ARG HH22 H -5.913 10.996 -1.772 1.00 . A A . 82 ARG HH22 1 1
24 35425 1 1 82 ARG N N -0.206 5.895 -5.684 1.00 . A A . 82 ARG N 1 1
24 35426 1 1 82 ARG NE N -3.868 9.078 -3.334 1.00 . A A . 82 ARG NE 1 1
24 35427 1 1 82 ARG NH1 N -5.806 10.024 -4.185 1.00 . A A . 82 ARG NH1 1 1
24 35428 1 1 82 ARG NH2 N -5.111 10.434 -2.001 1.00 . A A . 82 ARG NH2 1 1
24 35429 1 1 82 ARG O O -1.392 6.966 -7.822 1.00 . A A . 82 ARG O 1 1
24 35430 1 1 83 LEU C C -4.396 8.705 -7.852 1.00 . A A . 83 LEU C 1 1
24 35431 1 1 83 LEU CA C -4.127 7.262 -8.271 1.00 . A A . 83 LEU CA 1 1
24 35432 1 1 83 LEU CB C -5.416 6.578 -8.771 1.00 . A A . 83 LEU CB 1 1
24 35433 1 1 83 LEU CD1 C -6.759 6.453 -6.558 1.00 . A A . 83 LEU CD1 1 1
24 35434 1 1 83 LEU CD2 C -7.411 5.115 -8.527 1.00 . A A . 83 LEU CD2 1 1
24 35435 1 1 83 LEU CG C -6.215 5.710 -7.780 1.00 . A A . 83 LEU CG 1 1
24 35436 1 1 83 LEU H H -4.102 6.124 -6.488 1.00 . A A . 83 LEU H 1 1
24 35437 1 1 83 LEU HA H -3.428 7.278 -9.105 1.00 . A A . 83 LEU HA 1 1
24 35438 1 1 83 LEU HB2 H -6.080 7.342 -9.182 1.00 . A A . 83 LEU HB2 1 1
24 35439 1 1 83 LEU HB3 H -5.123 5.932 -9.599 1.00 . A A . 83 LEU HB3 1 1
24 35440 1 1 83 LEU HD11 H -5.950 6.810 -5.925 1.00 . A A . 83 LEU HD11 1 1
24 35441 1 1 83 LEU HD12 H -7.356 7.307 -6.880 1.00 . A A . 83 LEU HD12 1 1
24 35442 1 1 83 LEU HD13 H -7.382 5.783 -5.965 1.00 . A A . 83 LEU HD13 1 1
24 35443 1 1 83 LEU HD21 H -7.078 4.670 -9.461 1.00 . A A . 83 LEU HD21 1 1
24 35444 1 1 83 LEU HD22 H -7.886 4.350 -7.911 1.00 . A A . 83 LEU HD22 1 1
24 35445 1 1 83 LEU HD23 H -8.135 5.900 -8.751 1.00 . A A . 83 LEU HD23 1 1
24 35446 1 1 83 LEU HG H -5.583 4.888 -7.441 1.00 . A A . 83 LEU HG 1 1
24 35447 1 1 83 LEU N N -3.499 6.531 -7.179 1.00 . A A . 83 LEU N 1 1
24 35448 1 1 83 LEU O O -5.052 8.957 -6.846 1.00 . A A . 83 LEU O 1 1
24 35449 1 1 84 ASP C C -5.516 11.488 -8.340 1.00 . A A . 84 ASP C 1 1
24 35450 1 1 84 ASP CA C -4.033 11.084 -8.378 1.00 . A A . 84 ASP CA 1 1
24 35451 1 1 84 ASP CB C -3.228 11.899 -9.409 1.00 . A A . 84 ASP CB 1 1
24 35452 1 1 84 ASP CG C -2.521 13.107 -8.794 1.00 . A A . 84 ASP CG 1 1
24 35453 1 1 84 ASP H H -3.291 9.391 -9.406 1.00 . A A . 84 ASP H 1 1
24 35454 1 1 84 ASP HA H -3.623 11.281 -7.386 1.00 . A A . 84 ASP HA 1 1
24 35455 1 1 84 ASP HB2 H -2.467 11.264 -9.865 1.00 . A A . 84 ASP HB2 1 1
24 35456 1 1 84 ASP HB3 H -3.884 12.252 -10.203 1.00 . A A . 84 ASP HB3 1 1
24 35457 1 1 84 ASP N N -3.869 9.655 -8.624 1.00 . A A . 84 ASP N 1 1
24 35458 1 1 84 ASP O O -5.960 12.049 -7.338 1.00 . A A . 84 ASP O 1 1
24 35459 1 1 84 ASP OD1 O -2.058 12.981 -7.639 1.00 . A A . 84 ASP OD1 1 1
24 35460 1 1 84 ASP OD2 O -2.414 14.125 -9.511 1.00 . A A . 84 ASP OD2 1 1
24 35461 1 1 85 PRO C C -8.451 10.599 -8.364 1.00 . A A . 85 PRO C 1 1
24 35462 1 1 85 PRO CA C -7.738 11.521 -9.353 1.00 . A A . 85 PRO CA 1 1
24 35463 1 1 85 PRO CB C -8.238 11.301 -10.783 1.00 . A A . 85 PRO CB 1 1
24 35464 1 1 85 PRO CD C -5.979 10.543 -10.637 1.00 . A A . 85 PRO CD 1 1
24 35465 1 1 85 PRO CG C -7.312 10.202 -11.299 1.00 . A A . 85 PRO CG 1 1
24 35466 1 1 85 PRO HA H -7.891 12.560 -9.059 1.00 . A A . 85 PRO HA 1 1
24 35467 1 1 85 PRO HB2 H -9.286 10.998 -10.816 1.00 . A A . 85 PRO HB2 1 1
24 35468 1 1 85 PRO HB3 H -8.082 12.209 -11.367 1.00 . A A . 85 PRO HB3 1 1
24 35469 1 1 85 PRO HD2 H -5.416 9.626 -10.479 1.00 . A A . 85 PRO HD2 1 1
24 35470 1 1 85 PRO HD3 H -5.427 11.225 -11.282 1.00 . A A . 85 PRO HD3 1 1
24 35471 1 1 85 PRO HG2 H -7.661 9.231 -10.943 1.00 . A A . 85 PRO HG2 1 1
24 35472 1 1 85 PRO HG3 H -7.239 10.209 -12.386 1.00 . A A . 85 PRO HG3 1 1
24 35473 1 1 85 PRO N N -6.318 11.210 -9.386 1.00 . A A . 85 PRO N 1 1
24 35474 1 1 85 PRO O O -7.983 9.498 -8.076 1.00 . A A . 85 PRO O 1 1
24 35475 1 1 86 LEU C C -10.842 8.936 -7.703 1.00 . A A . 86 LEU C 1 1
24 35476 1 1 86 LEU CA C -10.384 10.190 -6.956 1.00 . A A . 86 LEU CA 1 1
24 35477 1 1 86 LEU CB C -11.601 10.941 -6.390 1.00 . A A . 86 LEU CB 1 1
24 35478 1 1 86 LEU CD1 C -10.288 12.683 -5.095 1.00 . A A . 86 LEU CD1 1 1
24 35479 1 1 86 LEU CD2 C -12.612 12.087 -4.406 1.00 . A A . 86 LEU CD2 1 1
24 35480 1 1 86 LEU CG C -11.313 11.551 -5.012 1.00 . A A . 86 LEU CG 1 1
24 35481 1 1 86 LEU H H -9.994 11.912 -8.159 1.00 . A A . 86 LEU H 1 1
24 35482 1 1 86 LEU HA H -9.730 9.896 -6.136 1.00 . A A . 86 LEU HA 1 1
24 35483 1 1 86 LEU HB2 H -11.933 11.711 -7.087 1.00 . A A . 86 LEU HB2 1 1
24 35484 1 1 86 LEU HB3 H -12.422 10.231 -6.271 1.00 . A A . 86 LEU HB3 1 1
24 35485 1 1 86 LEU HD11 H -10.121 13.099 -4.101 1.00 . A A . 86 LEU HD11 1 1
24 35486 1 1 86 LEU HD12 H -9.339 12.304 -5.475 1.00 . A A . 86 LEU HD12 1 1
24 35487 1 1 86 LEU HD13 H -10.653 13.470 -5.755 1.00 . A A . 86 LEU HD13 1 1
24 35488 1 1 86 LEU HD21 H -13.336 11.275 -4.314 1.00 . A A . 86 LEU HD21 1 1
24 35489 1 1 86 LEU HD22 H -12.416 12.493 -3.413 1.00 . A A . 86 LEU HD22 1 1
24 35490 1 1 86 LEU HD23 H -13.029 12.867 -5.042 1.00 . A A . 86 LEU HD23 1 1
24 35491 1 1 86 LEU HG H -10.925 10.772 -4.354 1.00 . A A . 86 LEU HG 1 1
24 35492 1 1 86 LEU N N -9.610 11.029 -7.861 1.00 . A A . 86 LEU N 1 1
24 35493 1 1 86 LEU O O -11.154 9.004 -8.892 1.00 . A A . 86 LEU O 1 1
24 35494 1 1 87 PRO C C -12.948 6.668 -7.688 1.00 . A A . 87 PRO C 1 1
24 35495 1 1 87 PRO CA C -11.432 6.566 -7.565 1.00 . A A . 87 PRO CA 1 1
24 35496 1 1 87 PRO CB C -11.028 5.469 -6.583 1.00 . A A . 87 PRO CB 1 1
24 35497 1 1 87 PRO CD C -10.538 7.632 -5.615 1.00 . A A . 87 PRO CD 1 1
24 35498 1 1 87 PRO CG C -10.923 6.202 -5.250 1.00 . A A . 87 PRO CG 1 1
24 35499 1 1 87 PRO HA H -10.996 6.373 -8.545 1.00 . A A . 87 PRO HA 1 1
24 35500 1 1 87 PRO HB2 H -11.757 4.660 -6.536 1.00 . A A . 87 PRO HB2 1 1
24 35501 1 1 87 PRO HB3 H -10.047 5.082 -6.857 1.00 . A A . 87 PRO HB3 1 1
24 35502 1 1 87 PRO HD2 H -11.084 8.336 -4.986 1.00 . A A . 87 PRO HD2 1 1
24 35503 1 1 87 PRO HD3 H -9.463 7.767 -5.496 1.00 . A A . 87 PRO HD3 1 1
24 35504 1 1 87 PRO HG2 H -11.881 6.191 -4.726 1.00 . A A . 87 PRO HG2 1 1
24 35505 1 1 87 PRO HG3 H -10.148 5.747 -4.648 1.00 . A A . 87 PRO HG3 1 1
24 35506 1 1 87 PRO N N -10.899 7.793 -7.010 1.00 . A A . 87 PRO N 1 1
24 35507 1 1 87 PRO O O -13.583 7.533 -7.087 1.00 . A A . 87 PRO O 1 1
24 35508 1 1 88 GLU C C -15.490 4.371 -8.348 1.00 . A A . 88 GLU C 1 1
24 35509 1 1 88 GLU CA C -14.957 5.745 -8.736 1.00 . A A . 88 GLU CA 1 1
24 35510 1 1 88 GLU CB C -15.138 6.097 -10.220 1.00 . A A . 88 GLU CB 1 1
24 35511 1 1 88 GLU CD C -16.760 6.841 -12.014 1.00 . A A . 88 GLU CD 1 1
24 35512 1 1 88 GLU CG C -16.590 6.458 -10.541 1.00 . A A . 88 GLU CG 1 1
24 35513 1 1 88 GLU H H -12.990 5.023 -8.889 1.00 . A A . 88 GLU H 1 1
24 35514 1 1 88 GLU HA H -15.461 6.507 -8.140 1.00 . A A . 88 GLU HA 1 1
24 35515 1 1 88 GLU HB2 H -14.507 6.959 -10.444 1.00 . A A . 88 GLU HB2 1 1
24 35516 1 1 88 GLU HB3 H -14.810 5.266 -10.847 1.00 . A A . 88 GLU HB3 1 1
24 35517 1 1 88 GLU HG2 H -17.234 5.610 -10.302 1.00 . A A . 88 GLU HG2 1 1
24 35518 1 1 88 GLU HG3 H -16.890 7.302 -9.918 1.00 . A A . 88 GLU HG3 1 1
24 35519 1 1 88 GLU N N -13.537 5.740 -8.438 1.00 . A A . 88 GLU N 1 1
24 35520 1 1 88 GLU O O -15.512 3.458 -9.167 1.00 . A A . 88 GLU O 1 1
24 35521 1 1 88 GLU OE1 O -16.006 7.730 -12.469 1.00 . A A . 88 GLU OE1 1 1
24 35522 1 1 88 GLU OE2 O -17.649 6.251 -12.668 1.00 . A A . 88 GLU OE2 1 1
24 35523 1 1 89 ASN C C -15.330 1.822 -6.804 1.00 . A A . 89 ASN C 1 1
24 35524 1 1 89 ASN CA C -16.265 2.962 -6.443 1.00 . A A . 89 ASN CA 1 1
24 35525 1 1 89 ASN CB C -17.698 2.591 -6.820 1.00 . A A . 89 ASN CB 1 1
24 35526 1 1 89 ASN CG C -18.730 3.556 -6.249 1.00 . A A . 89 ASN CG 1 1
24 35527 1 1 89 ASN H H -15.800 5.024 -6.463 1.00 . A A . 89 ASN H 1 1
24 35528 1 1 89 ASN HA H -16.233 3.089 -5.361 1.00 . A A . 89 ASN HA 1 1
24 35529 1 1 89 ASN HB2 H -17.761 2.536 -7.907 1.00 . A A . 89 ASN HB2 1 1
24 35530 1 1 89 ASN HB3 H -17.884 1.589 -6.428 1.00 . A A . 89 ASN HB3 1 1
24 35531 1 1 89 ASN HD21 H -20.095 2.071 -5.945 1.00 . A A . 89 ASN HD21 1 1
24 35532 1 1 89 ASN HD22 H -20.562 3.701 -5.472 1.00 . A A . 89 ASN HD22 1 1
24 35533 1 1 89 ASN N N -15.833 4.214 -7.064 1.00 . A A . 89 ASN N 1 1
24 35534 1 1 89 ASN ND2 N -19.896 3.055 -5.863 1.00 . A A . 89 ASN ND2 1 1
24 35535 1 1 89 ASN O O -15.721 0.896 -7.512 1.00 . A A . 89 ASN O 1 1
24 35536 1 1 89 ASN OD1 O -18.491 4.752 -6.124 1.00 . A A . 89 ASN OD1 1 1
24 35537 1 1 90 ILE C C -12.892 0.094 -5.235 1.00 . A A . 90 ILE C 1 1
24 35538 1 1 90 ILE CA C -13.149 0.816 -6.550 1.00 . A A . 90 ILE CA 1 1
24 35539 1 1 90 ILE CB C -11.859 1.418 -7.125 1.00 . A A . 90 ILE CB 1 1
24 35540 1 1 90 ILE CD1 C -12.200 0.931 -9.637 1.00 . A A . 90 ILE CD1 1 1
24 35541 1 1 90 ILE CG1 C -12.060 1.994 -8.540 1.00 . A A . 90 ILE CG1 1 1
24 35542 1 1 90 ILE CG2 C -10.697 0.420 -7.104 1.00 . A A . 90 ILE CG2 1 1
24 35543 1 1 90 ILE H H -13.838 2.611 -5.660 1.00 . A A . 90 ILE H 1 1
24 35544 1 1 90 ILE HA H -13.600 0.126 -7.264 1.00 . A A . 90 ILE HA 1 1
24 35545 1 1 90 ILE HB H -11.576 2.239 -6.469 1.00 . A A . 90 ILE HB 1 1
24 35546 1 1 90 ILE HD11 H -12.437 1.419 -10.582 1.00 . A A . 90 ILE HD11 1 1
24 35547 1 1 90 ILE HD12 H -11.263 0.386 -9.757 1.00 . A A . 90 ILE HD12 1 1
24 35548 1 1 90 ILE HD13 H -13.000 0.233 -9.393 1.00 . A A . 90 ILE HD13 1 1
24 35549 1 1 90 ILE HG12 H -12.949 2.624 -8.551 1.00 . A A . 90 ILE HG12 1 1
24 35550 1 1 90 ILE HG13 H -11.206 2.626 -8.786 1.00 . A A . 90 ILE HG13 1 1
24 35551 1 1 90 ILE HG21 H -10.948 -0.487 -7.654 1.00 . A A . 90 ILE HG21 1 1
24 35552 1 1 90 ILE HG22 H -9.825 0.892 -7.535 1.00 . A A . 90 ILE HG22 1 1
24 35553 1 1 90 ILE HG23 H -10.446 0.146 -6.080 1.00 . A A . 90 ILE HG23 1 1
24 35554 1 1 90 ILE N N -14.105 1.870 -6.291 1.00 . A A . 90 ILE N 1 1
24 35555 1 1 90 ILE O O -12.476 0.729 -4.262 1.00 . A A . 90 ILE O 1 1
24 35556 1 1 91 ASP C C -12.894 -3.577 -4.799 1.00 . A A . 91 ASP C 1 1
24 35557 1 1 91 ASP CA C -12.911 -2.177 -4.181 1.00 . A A . 91 ASP CA 1 1
24 35558 1 1 91 ASP CB C -13.990 -2.054 -3.089 1.00 . A A . 91 ASP CB 1 1
24 35559 1 1 91 ASP CG C -15.441 -2.296 -3.534 1.00 . A A . 91 ASP CG 1 1
24 35560 1 1 91 ASP H H -13.409 -1.680 -6.106 1.00 . A A . 91 ASP H 1 1
24 35561 1 1 91 ASP HA H -11.935 -1.992 -3.735 1.00 . A A . 91 ASP HA 1 1
24 35562 1 1 91 ASP HB2 H -13.757 -2.757 -2.289 1.00 . A A . 91 ASP HB2 1 1
24 35563 1 1 91 ASP HB3 H -13.923 -1.053 -2.660 1.00 . A A . 91 ASP HB3 1 1
24 35564 1 1 91 ASP N N -13.130 -1.216 -5.249 1.00 . A A . 91 ASP N 1 1
24 35565 1 1 91 ASP O O -12.768 -3.657 -6.043 1.00 . A A . 91 ASP O 1 1
24 35566 1 1 91 ASP OXT O -12.926 -4.557 -4.021 1.00 . A A . 91 ASP OXT 1 1
24 35567 1 1 91 ASP OD1 O -15.679 -2.887 -4.611 1.00 . A A . 91 ASP OD1 1 1
24 35568 1 1 91 ASP OD2 O -16.331 -1.866 -2.764 1.00 . A A . 91 ASP OD2 1 1
25 35569 1 1 1 MET C C -2.944 -17.003 -1.900 1.00 . A A . 1 MET C 1 1
25 35570 1 1 1 MET CA C -2.120 -17.103 -0.620 1.00 . A A . 1 MET CA 1 1
25 35571 1 1 1 MET CB C -1.778 -18.564 -0.307 1.00 . A A . 1 MET CB 1 1
25 35572 1 1 1 MET CE C -4.380 -21.801 0.197 1.00 . A A . 1 MET CE 1 1
25 35573 1 1 1 MET CG C -3.034 -19.438 -0.219 1.00 . A A . 1 MET CG 1 1
25 35574 1 1 1 MET H1 H -3.825 -16.804 0.468 1.00 . A A . 1 MET H1 1 1
25 35575 1 1 1 MET H2 H -2.443 -16.749 1.388 1.00 . A A . 1 MET H2 1 1
25 35576 1 1 1 MET H3 H -2.864 -15.497 0.407 1.00 . A A . 1 MET H3 1 1
25 35577 1 1 1 MET HA H -1.190 -16.552 -0.757 1.00 . A A . 1 MET HA 1 1
25 35578 1 1 1 MET HB2 H -1.123 -18.958 -1.085 1.00 . A A . 1 MET HB2 1 1
25 35579 1 1 1 MET HB3 H -1.245 -18.604 0.643 1.00 . A A . 1 MET HB3 1 1
25 35580 1 1 1 MET HE1 H -5.075 -21.206 0.791 1.00 . A A . 1 MET HE1 1 1
25 35581 1 1 1 MET HE2 H -4.687 -21.779 -0.849 1.00 . A A . 1 MET HE2 1 1
25 35582 1 1 1 MET HE3 H -4.388 -22.831 0.554 1.00 . A A . 1 MET HE3 1 1
25 35583 1 1 1 MET HG2 H -3.746 -18.982 0.470 1.00 . A A . 1 MET HG2 1 1
25 35584 1 1 1 MET HG3 H -3.500 -19.496 -1.203 1.00 . A A . 1 MET HG3 1 1
25 35585 1 1 1 MET N N -2.859 -16.499 0.503 1.00 . A A . 1 MET N 1 1
25 35586 1 1 1 MET O O -4.134 -16.712 -1.826 1.00 . A A . 1 MET O 1 1
25 35587 1 1 1 MET SD S -2.708 -21.122 0.351 1.00 . A A . 1 MET SD 1 1
25 35588 1 1 2 SER C C -3.525 -15.935 -4.734 1.00 . A A . 2 SER C 1 1
25 35589 1 1 2 SER CA C -3.025 -17.326 -4.339 1.00 . A A . 2 SER CA 1 1
25 35590 1 1 2 SER CB C -4.159 -18.362 -4.322 1.00 . A A . 2 SER CB 1 1
25 35591 1 1 2 SER H H -1.353 -17.517 -3.068 1.00 . A A . 2 SER H 1 1
25 35592 1 1 2 SER HA H -2.299 -17.639 -5.090 1.00 . A A . 2 SER HA 1 1
25 35593 1 1 2 SER HB2 H -3.799 -19.284 -3.864 1.00 . A A . 2 SER HB2 1 1
25 35594 1 1 2 SER HB3 H -5.004 -17.983 -3.746 1.00 . A A . 2 SER HB3 1 1
25 35595 1 1 2 SER HG H -5.335 -19.258 -5.581 1.00 . A A . 2 SER HG 1 1
25 35596 1 1 2 SER N N -2.341 -17.311 -3.052 1.00 . A A . 2 SER N 1 1
25 35597 1 1 2 SER O O -3.398 -14.967 -3.984 1.00 . A A . 2 SER O 1 1
25 35598 1 1 2 SER OG O -4.591 -18.645 -5.636 1.00 . A A . 2 SER OG 1 1
25 35599 1 1 3 GLU C C -5.912 -14.195 -5.641 1.00 . A A . 3 GLU C 1 1
25 35600 1 1 3 GLU CA C -4.652 -14.575 -6.415 1.00 . A A . 3 GLU CA 1 1
25 35601 1 1 3 GLU CB C -4.823 -14.599 -7.940 1.00 . A A . 3 GLU CB 1 1
25 35602 1 1 3 GLU CD C -3.370 -14.318 -10.066 1.00 . A A . 3 GLU CD 1 1
25 35603 1 1 3 GLU CG C -3.421 -14.395 -8.540 1.00 . A A . 3 GLU CG 1 1
25 35604 1 1 3 GLU H H -4.218 -16.669 -6.490 1.00 . A A . 3 GLU H 1 1
25 35605 1 1 3 GLU HA H -3.933 -13.792 -6.194 1.00 . A A . 3 GLU HA 1 1
25 35606 1 1 3 GLU HB2 H -5.252 -15.551 -8.258 1.00 . A A . 3 GLU HB2 1 1
25 35607 1 1 3 GLU HB3 H -5.472 -13.780 -8.252 1.00 . A A . 3 GLU HB3 1 1
25 35608 1 1 3 GLU HG2 H -3.011 -13.463 -8.146 1.00 . A A . 3 GLU HG2 1 1
25 35609 1 1 3 GLU HG3 H -2.772 -15.210 -8.215 1.00 . A A . 3 GLU HG3 1 1
25 35610 1 1 3 GLU N N -4.101 -15.831 -5.930 1.00 . A A . 3 GLU N 1 1
25 35611 1 1 3 GLU O O -6.272 -13.027 -5.610 1.00 . A A . 3 GLU O 1 1
25 35612 1 1 3 GLU OE1 O -4.355 -14.718 -10.719 1.00 . A A . 3 GLU OE1 1 1
25 35613 1 1 3 GLU OE2 O -2.307 -13.867 -10.558 1.00 . A A . 3 GLU OE2 1 1
25 35614 1 1 4 GLU C C -7.054 -13.803 -2.928 1.00 . A A . 4 GLU C 1 1
25 35615 1 1 4 GLU CA C -7.589 -14.772 -3.974 1.00 . A A . 4 GLU CA 1 1
25 35616 1 1 4 GLU CB C -8.141 -16.028 -3.299 1.00 . A A . 4 GLU CB 1 1
25 35617 1 1 4 GLU CD C -9.252 -18.237 -3.728 1.00 . A A . 4 GLU CD 1 1
25 35618 1 1 4 GLU CG C -8.984 -16.841 -4.283 1.00 . A A . 4 GLU CG 1 1
25 35619 1 1 4 GLU H H -6.239 -16.088 -4.974 1.00 . A A . 4 GLU H 1 1
25 35620 1 1 4 GLU HA H -8.392 -14.256 -4.502 1.00 . A A . 4 GLU HA 1 1
25 35621 1 1 4 GLU HB2 H -7.305 -16.628 -2.930 1.00 . A A . 4 GLU HB2 1 1
25 35622 1 1 4 GLU HB3 H -8.761 -15.741 -2.448 1.00 . A A . 4 GLU HB3 1 1
25 35623 1 1 4 GLU HG2 H -9.924 -16.317 -4.467 1.00 . A A . 4 GLU HG2 1 1
25 35624 1 1 4 GLU HG3 H -8.456 -16.937 -5.232 1.00 . A A . 4 GLU HG3 1 1
25 35625 1 1 4 GLU N N -6.540 -15.127 -4.922 1.00 . A A . 4 GLU N 1 1
25 35626 1 1 4 GLU O O -7.553 -12.687 -2.816 1.00 . A A . 4 GLU O 1 1
25 35627 1 1 4 GLU OE1 O -8.314 -19.061 -3.817 1.00 . A A . 4 GLU OE1 1 1
25 35628 1 1 4 GLU OE2 O -10.371 -18.449 -3.213 1.00 . A A . 4 GLU OE2 1 1
25 35629 1 1 5 THR C C -4.881 -12.117 -1.697 1.00 . A A . 5 THR C 1 1
25 35630 1 1 5 THR CA C -5.589 -13.313 -1.087 1.00 . A A . 5 THR CA 1 1
25 35631 1 1 5 THR CB C -4.645 -14.042 -0.144 1.00 . A A . 5 THR CB 1 1
25 35632 1 1 5 THR CG2 C -4.269 -13.184 1.059 1.00 . A A . 5 THR CG2 1 1
25 35633 1 1 5 THR H H -5.568 -15.076 -2.298 1.00 . A A . 5 THR H 1 1
25 35634 1 1 5 THR HA H -6.450 -12.954 -0.523 1.00 . A A . 5 THR HA 1 1
25 35635 1 1 5 THR HB H -3.744 -14.295 -0.699 1.00 . A A . 5 THR HB 1 1
25 35636 1 1 5 THR HG1 H -6.161 -15.046 0.538 1.00 . A A . 5 THR HG1 1 1
25 35637 1 1 5 THR HG21 H -3.632 -13.756 1.733 1.00 . A A . 5 THR HG21 1 1
25 35638 1 1 5 THR HG22 H -3.728 -12.293 0.741 1.00 . A A . 5 THR HG22 1 1
25 35639 1 1 5 THR HG23 H -5.171 -12.883 1.591 1.00 . A A . 5 THR HG23 1 1
25 35640 1 1 5 THR N N -6.053 -14.198 -2.140 1.00 . A A . 5 THR N 1 1
25 35641 1 1 5 THR O O -5.075 -11.000 -1.234 1.00 . A A . 5 THR O 1 1
25 35642 1 1 5 THR OG1 O -5.234 -15.226 0.349 1.00 . A A . 5 THR OG1 1 1
25 35643 1 1 6 SER C C -4.265 -10.163 -3.853 1.00 . A A . 6 SER C 1 1
25 35644 1 1 6 SER CA C -3.319 -11.234 -3.323 1.00 . A A . 6 SER CA 1 1
25 35645 1 1 6 SER CB C -2.389 -11.766 -4.408 1.00 . A A . 6 SER CB 1 1
25 35646 1 1 6 SER H H -3.892 -13.258 -3.077 1.00 . A A . 6 SER H 1 1
25 35647 1 1 6 SER HA H -2.718 -10.763 -2.549 1.00 . A A . 6 SER HA 1 1
25 35648 1 1 6 SER HB2 H -2.944 -12.454 -5.041 1.00 . A A . 6 SER HB2 1 1
25 35649 1 1 6 SER HB3 H -2.009 -10.935 -5.004 1.00 . A A . 6 SER HB3 1 1
25 35650 1 1 6 SER HG H -0.632 -12.626 -4.456 1.00 . A A . 6 SER HG 1 1
25 35651 1 1 6 SER N N -4.051 -12.327 -2.716 1.00 . A A . 6 SER N 1 1
25 35652 1 1 6 SER O O -3.984 -8.989 -3.690 1.00 . A A . 6 SER O 1 1
25 35653 1 1 6 SER OG O -1.312 -12.447 -3.796 1.00 . A A . 6 SER OG 1 1
25 35654 1 1 7 THR C C -7.205 -9.009 -3.742 1.00 . A A . 7 THR C 1 1
25 35655 1 1 7 THR CA C -6.372 -9.536 -4.897 1.00 . A A . 7 THR CA 1 1
25 35656 1 1 7 THR CB C -7.231 -10.115 -6.029 1.00 . A A . 7 THR CB 1 1
25 35657 1 1 7 THR CG2 C -8.244 -9.108 -6.580 1.00 . A A . 7 THR CG2 1 1
25 35658 1 1 7 THR H H -5.601 -11.486 -4.589 1.00 . A A . 7 THR H 1 1
25 35659 1 1 7 THR HA H -5.831 -8.669 -5.259 1.00 . A A . 7 THR HA 1 1
25 35660 1 1 7 THR HB H -7.768 -10.991 -5.665 1.00 . A A . 7 THR HB 1 1
25 35661 1 1 7 THR HG1 H -5.917 -9.716 -7.422 1.00 . A A . 7 THR HG1 1 1
25 35662 1 1 7 THR HG21 H -7.725 -8.209 -6.909 1.00 . A A . 7 THR HG21 1 1
25 35663 1 1 7 THR HG22 H -8.773 -9.555 -7.422 1.00 . A A . 7 THR HG22 1 1
25 35664 1 1 7 THR HG23 H -8.974 -8.852 -5.811 1.00 . A A . 7 THR HG23 1 1
25 35665 1 1 7 THR N N -5.397 -10.514 -4.449 1.00 . A A . 7 THR N 1 1
25 35666 1 1 7 THR O O -7.547 -7.835 -3.757 1.00 . A A . 7 THR O 1 1
25 35667 1 1 7 THR OG1 O -6.384 -10.488 -7.096 1.00 . A A . 7 THR OG1 1 1
25 35668 1 1 8 GLN C C -7.336 -8.122 -0.948 1.00 . A A . 8 GLN C 1 1
25 35669 1 1 8 GLN CA C -8.181 -9.237 -1.548 1.00 . A A . 8 GLN CA 1 1
25 35670 1 1 8 GLN CB C -8.443 -10.318 -0.496 1.00 . A A . 8 GLN CB 1 1
25 35671 1 1 8 GLN CD C -10.514 -11.435 0.435 1.00 . A A . 8 GLN CD 1 1
25 35672 1 1 8 GLN CG C -9.703 -11.135 -0.821 1.00 . A A . 8 GLN CG 1 1
25 35673 1 1 8 GLN H H -7.160 -10.745 -2.683 1.00 . A A . 8 GLN H 1 1
25 35674 1 1 8 GLN HA H -9.124 -8.787 -1.854 1.00 . A A . 8 GLN HA 1 1
25 35675 1 1 8 GLN HB2 H -7.585 -10.981 -0.405 1.00 . A A . 8 GLN HB2 1 1
25 35676 1 1 8 GLN HB3 H -8.562 -9.820 0.463 1.00 . A A . 8 GLN HB3 1 1
25 35677 1 1 8 GLN HE21 H -12.213 -10.603 -0.336 1.00 . A A . 8 GLN HE21 1 1
25 35678 1 1 8 GLN HE22 H -12.312 -11.255 1.293 1.00 . A A . 8 GLN HE22 1 1
25 35679 1 1 8 GLN HG2 H -10.328 -10.587 -1.526 1.00 . A A . 8 GLN HG2 1 1
25 35680 1 1 8 GLN HG3 H -9.419 -12.077 -1.283 1.00 . A A . 8 GLN HG3 1 1
25 35681 1 1 8 GLN N N -7.504 -9.794 -2.712 1.00 . A A . 8 GLN N 1 1
25 35682 1 1 8 GLN NE2 N -11.790 -11.067 0.452 1.00 . A A . 8 GLN NE2 1 1
25 35683 1 1 8 GLN O O -7.841 -7.056 -0.598 1.00 . A A . 8 GLN O 1 1
25 35684 1 1 8 GLN OE1 O -10.004 -11.994 1.399 1.00 . A A . 8 GLN OE1 1 1
25 35685 1 1 9 ILE C C -5.005 -6.237 -1.133 1.00 . A A . 9 ILE C 1 1
25 35686 1 1 9 ILE CA C -5.160 -7.411 -0.196 1.00 . A A . 9 ILE CA 1 1
25 35687 1 1 9 ILE CB C -3.825 -8.043 0.236 1.00 . A A . 9 ILE CB 1 1
25 35688 1 1 9 ILE CD1 C -2.231 -8.077 2.209 1.00 . A A . 9 ILE CD1 1 1
25 35689 1 1 9 ILE CG1 C -3.351 -7.322 1.503 1.00 . A A . 9 ILE CG1 1 1
25 35690 1 1 9 ILE CG2 C -2.698 -7.973 -0.799 1.00 . A A . 9 ILE CG2 1 1
25 35691 1 1 9 ILE H H -5.646 -9.162 -1.315 1.00 . A A . 9 ILE H 1 1
25 35692 1 1 9 ILE HA H -5.684 -7.063 0.693 1.00 . A A . 9 ILE HA 1 1
25 35693 1 1 9 ILE HB H -4.015 -9.089 0.456 1.00 . A A . 9 ILE HB 1 1
25 35694 1 1 9 ILE HD11 H -2.606 -9.050 2.527 1.00 . A A . 9 ILE HD11 1 1
25 35695 1 1 9 ILE HD12 H -1.374 -8.206 1.552 1.00 . A A . 9 ILE HD12 1 1
25 35696 1 1 9 ILE HD13 H -1.905 -7.505 3.072 1.00 . A A . 9 ILE HD13 1 1
25 35697 1 1 9 ILE HG12 H -2.993 -6.334 1.226 1.00 . A A . 9 ILE HG12 1 1
25 35698 1 1 9 ILE HG13 H -4.177 -7.218 2.207 1.00 . A A . 9 ILE HG13 1 1
25 35699 1 1 9 ILE HG21 H -2.389 -6.941 -0.966 1.00 . A A . 9 ILE HG21 1 1
25 35700 1 1 9 ILE HG22 H -1.841 -8.557 -0.472 1.00 . A A . 9 ILE HG22 1 1
25 35701 1 1 9 ILE HG23 H -3.028 -8.409 -1.726 1.00 . A A . 9 ILE HG23 1 1
25 35702 1 1 9 ILE N N -6.033 -8.362 -0.837 1.00 . A A . 9 ILE N 1 1
25 35703 1 1 9 ILE O O -5.035 -5.105 -0.680 1.00 . A A . 9 ILE O 1 1
25 35704 1 1 10 LEU C C -5.811 -4.444 -3.423 1.00 . A A . 10 LEU C 1 1
25 35705 1 1 10 LEU CA C -4.653 -5.426 -3.400 1.00 . A A . 10 LEU CA 1 1
25 35706 1 1 10 LEU CB C -4.441 -5.994 -4.802 1.00 . A A . 10 LEU CB 1 1
25 35707 1 1 10 LEU CD1 C -3.159 -6.022 -6.870 1.00 . A A . 10 LEU CD1 1 1
25 35708 1 1 10 LEU CD2 C -3.011 -3.958 -5.312 1.00 . A A . 10 LEU CD2 1 1
25 35709 1 1 10 LEU CG C -3.149 -5.485 -5.437 1.00 . A A . 10 LEU CG 1 1
25 35710 1 1 10 LEU H H -4.879 -7.462 -2.730 1.00 . A A . 10 LEU H 1 1
25 35711 1 1 10 LEU HA H -3.768 -4.887 -3.075 1.00 . A A . 10 LEU HA 1 1
25 35712 1 1 10 LEU HB2 H -4.381 -7.068 -4.781 1.00 . A A . 10 LEU HB2 1 1
25 35713 1 1 10 LEU HB3 H -5.301 -5.767 -5.432 1.00 . A A . 10 LEU HB3 1 1
25 35714 1 1 10 LEU HD11 H -2.948 -7.091 -6.852 1.00 . A A . 10 LEU HD11 1 1
25 35715 1 1 10 LEU HD12 H -4.124 -5.881 -7.355 1.00 . A A . 10 LEU HD12 1 1
25 35716 1 1 10 LEU HD13 H -2.390 -5.543 -7.455 1.00 . A A . 10 LEU HD13 1 1
25 35717 1 1 10 LEU HD21 H -3.981 -3.465 -5.356 1.00 . A A . 10 LEU HD21 1 1
25 35718 1 1 10 LEU HD22 H -2.552 -3.711 -4.355 1.00 . A A . 10 LEU HD22 1 1
25 35719 1 1 10 LEU HD23 H -2.362 -3.564 -6.082 1.00 . A A . 10 LEU HD23 1 1
25 35720 1 1 10 LEU HG H -2.302 -5.931 -4.918 1.00 . A A . 10 LEU HG 1 1
25 35721 1 1 10 LEU N N -4.883 -6.489 -2.434 1.00 . A A . 10 LEU N 1 1
25 35722 1 1 10 LEU O O -5.615 -3.233 -3.360 1.00 . A A . 10 LEU O 1 1
25 35723 1 1 11 LYS C C -8.184 -3.343 -2.141 1.00 . A A . 11 LYS C 1 1
25 35724 1 1 11 LYS CA C -8.237 -4.167 -3.425 1.00 . A A . 11 LYS CA 1 1
25 35725 1 1 11 LYS CB C -9.476 -5.079 -3.479 1.00 . A A . 11 LYS CB 1 1
25 35726 1 1 11 LYS CD C -10.156 -4.989 -5.952 1.00 . A A . 11 LYS CD 1 1
25 35727 1 1 11 LYS CE C -10.781 -5.802 -7.101 1.00 . A A . 11 LYS CE 1 1
25 35728 1 1 11 LYS CG C -9.670 -5.862 -4.798 1.00 . A A . 11 LYS CG 1 1
25 35729 1 1 11 LYS H H -7.110 -5.978 -3.496 1.00 . A A . 11 LYS H 1 1
25 35730 1 1 11 LYS HA H -8.237 -3.467 -4.253 1.00 . A A . 11 LYS HA 1 1
25 35731 1 1 11 LYS HB2 H -9.401 -5.804 -2.667 1.00 . A A . 11 LYS HB2 1 1
25 35732 1 1 11 LYS HB3 H -10.368 -4.477 -3.293 1.00 . A A . 11 LYS HB3 1 1
25 35733 1 1 11 LYS HD2 H -10.922 -4.316 -5.566 1.00 . A A . 11 LYS HD2 1 1
25 35734 1 1 11 LYS HD3 H -9.311 -4.408 -6.321 1.00 . A A . 11 LYS HD3 1 1
25 35735 1 1 11 LYS HE2 H -11.306 -6.668 -6.693 1.00 . A A . 11 LYS HE2 1 1
25 35736 1 1 11 LYS HE3 H -11.521 -5.166 -7.593 1.00 . A A . 11 LYS HE3 1 1
25 35737 1 1 11 LYS HG2 H -8.742 -6.329 -5.111 1.00 . A A . 11 LYS HG2 1 1
25 35738 1 1 11 LYS HG3 H -10.412 -6.641 -4.619 1.00 . A A . 11 LYS HG3 1 1
25 35739 1 1 11 LYS HZ1 H -9.096 -6.848 -7.784 1.00 . A A . 11 LYS HZ1 1 1
25 35740 1 1 11 LYS HZ2 H -10.250 -6.618 -8.949 1.00 . A A . 11 LYS HZ2 1 1
25 35741 1 1 11 LYS HZ3 H -9.341 -5.408 -8.526 1.00 . A A . 11 LYS HZ3 1 1
25 35742 1 1 11 LYS N N -7.031 -4.971 -3.501 1.00 . A A . 11 LYS N 1 1
25 35743 1 1 11 LYS NZ N -9.801 -6.222 -8.130 1.00 . A A . 11 LYS NZ 1 1
25 35744 1 1 11 LYS O O -8.510 -2.159 -2.134 1.00 . A A . 11 LYS O 1 1
25 35745 1 1 12 GLN C C -6.454 -2.316 0.324 1.00 . A A . 12 GLN C 1 1
25 35746 1 1 12 GLN CA C -7.627 -3.306 0.236 1.00 . A A . 12 GLN CA 1 1
25 35747 1 1 12 GLN CB C -7.608 -4.357 1.345 1.00 . A A . 12 GLN CB 1 1
25 35748 1 1 12 GLN CD C -9.098 -6.061 2.540 1.00 . A A . 12 GLN CD 1 1
25 35749 1 1 12 GLN CG C -9.032 -4.895 1.558 1.00 . A A . 12 GLN CG 1 1
25 35750 1 1 12 GLN H H -7.428 -4.928 -1.141 1.00 . A A . 12 GLN H 1 1
25 35751 1 1 12 GLN HA H -8.531 -2.729 0.372 1.00 . A A . 12 GLN HA 1 1
25 35752 1 1 12 GLN HB2 H -6.944 -5.170 1.060 1.00 . A A . 12 GLN HB2 1 1
25 35753 1 1 12 GLN HB3 H -7.257 -3.898 2.267 1.00 . A A . 12 GLN HB3 1 1
25 35754 1 1 12 GLN HE21 H -7.808 -5.192 3.860 1.00 . A A . 12 GLN HE21 1 1
25 35755 1 1 12 GLN HE22 H -8.477 -6.772 4.280 1.00 . A A . 12 GLN HE22 1 1
25 35756 1 1 12 GLN HG2 H -9.659 -4.091 1.942 1.00 . A A . 12 GLN HG2 1 1
25 35757 1 1 12 GLN HG3 H -9.445 -5.223 0.605 1.00 . A A . 12 GLN HG3 1 1
25 35758 1 1 12 GLN N N -7.731 -3.964 -1.054 1.00 . A A . 12 GLN N 1 1
25 35759 1 1 12 GLN NE2 N -8.407 -5.974 3.669 1.00 . A A . 12 GLN NE2 1 1
25 35760 1 1 12 GLN O O -6.516 -1.381 1.120 1.00 . A A . 12 GLN O 1 1
25 35761 1 1 12 GLN OE1 O -9.801 -7.038 2.323 1.00 . A A . 12 GLN OE1 1 1
25 35762 1 1 13 VAL C C -4.848 -0.251 -1.162 1.00 . A A . 13 VAL C 1 1
25 35763 1 1 13 VAL CA C -4.297 -1.515 -0.530 1.00 . A A . 13 VAL CA 1 1
25 35764 1 1 13 VAL CB C -3.124 -2.088 -1.347 1.00 . A A . 13 VAL CB 1 1
25 35765 1 1 13 VAL CG1 C -2.109 -1.009 -1.738 1.00 . A A . 13 VAL CG1 1 1
25 35766 1 1 13 VAL CG2 C -2.345 -3.151 -0.572 1.00 . A A . 13 VAL CG2 1 1
25 35767 1 1 13 VAL H H -5.394 -3.214 -1.156 1.00 . A A . 13 VAL H 1 1
25 35768 1 1 13 VAL HA H -3.956 -1.275 0.474 1.00 . A A . 13 VAL HA 1 1
25 35769 1 1 13 VAL HB H -3.522 -2.543 -2.251 1.00 . A A . 13 VAL HB 1 1
25 35770 1 1 13 VAL HG11 H -1.816 -0.438 -0.856 1.00 . A A . 13 VAL HG11 1 1
25 35771 1 1 13 VAL HG12 H -1.225 -1.475 -2.170 1.00 . A A . 13 VAL HG12 1 1
25 35772 1 1 13 VAL HG13 H -2.548 -0.340 -2.476 1.00 . A A . 13 VAL HG13 1 1
25 35773 1 1 13 VAL HG21 H -1.823 -2.686 0.263 1.00 . A A . 13 VAL HG21 1 1
25 35774 1 1 13 VAL HG22 H -3.021 -3.910 -0.194 1.00 . A A . 13 VAL HG22 1 1
25 35775 1 1 13 VAL HG23 H -1.617 -3.629 -1.227 1.00 . A A . 13 VAL HG23 1 1
25 35776 1 1 13 VAL N N -5.397 -2.467 -0.475 1.00 . A A . 13 VAL N 1 1
25 35777 1 1 13 VAL O O -4.740 0.830 -0.591 1.00 . A A . 13 VAL O 1 1
25 35778 1 1 14 GLU C C -6.995 1.485 -2.229 1.00 . A A . 14 GLU C 1 1
25 35779 1 1 14 GLU CA C -5.965 0.745 -3.071 1.00 . A A . 14 GLU CA 1 1
25 35780 1 1 14 GLU CB C -6.534 0.299 -4.422 1.00 . A A . 14 GLU CB 1 1
25 35781 1 1 14 GLU CD C -8.062 1.829 -5.811 1.00 . A A . 14 GLU CD 1 1
25 35782 1 1 14 GLU CG C -6.635 1.504 -5.366 1.00 . A A . 14 GLU CG 1 1
25 35783 1 1 14 GLU H H -5.556 -1.315 -2.749 1.00 . A A . 14 GLU H 1 1
25 35784 1 1 14 GLU HA H -5.126 1.413 -3.233 1.00 . A A . 14 GLU HA 1 1
25 35785 1 1 14 GLU HB2 H -5.859 -0.432 -4.869 1.00 . A A . 14 GLU HB2 1 1
25 35786 1 1 14 GLU HB3 H -7.499 -0.185 -4.281 1.00 . A A . 14 GLU HB3 1 1
25 35787 1 1 14 GLU HG2 H -6.213 2.385 -4.880 1.00 . A A . 14 GLU HG2 1 1
25 35788 1 1 14 GLU HG3 H -6.015 1.301 -6.235 1.00 . A A . 14 GLU HG3 1 1
25 35789 1 1 14 GLU N N -5.453 -0.395 -2.340 1.00 . A A . 14 GLU N 1 1
25 35790 1 1 14 GLU O O -6.971 2.711 -2.163 1.00 . A A . 14 GLU O 1 1
25 35791 1 1 14 GLU OE1 O -8.937 1.847 -4.921 1.00 . A A . 14 GLU OE1 1 1
25 35792 1 1 14 GLU OE2 O -8.235 2.134 -7.018 1.00 . A A . 14 GLU OE2 1 1
25 35793 1 1 15 TYR C C -8.251 2.177 0.421 1.00 . A A . 15 TYR C 1 1
25 35794 1 1 15 TYR CA C -8.848 1.235 -0.623 1.00 . A A . 15 TYR CA 1 1
25 35795 1 1 15 TYR CB C -9.550 0.025 0.003 1.00 . A A . 15 TYR CB 1 1
25 35796 1 1 15 TYR CD1 C -9.267 0.120 2.480 1.00 . A A . 15 TYR CD1 1 1
25 35797 1 1 15 TYR CD2 C -11.418 0.766 1.526 1.00 . A A . 15 TYR CD2 1 1
25 35798 1 1 15 TYR CE1 C -9.705 0.498 3.750 1.00 . A A . 15 TYR CE1 1 1
25 35799 1 1 15 TYR CE2 C -11.875 1.113 2.804 1.00 . A A . 15 TYR CE2 1 1
25 35800 1 1 15 TYR CG C -10.112 0.279 1.371 1.00 . A A . 15 TYR CG 1 1
25 35801 1 1 15 TYR CZ C -11.016 0.995 3.921 1.00 . A A . 15 TYR CZ 1 1
25 35802 1 1 15 TYR H H -7.760 -0.272 -1.546 1.00 . A A . 15 TYR H 1 1
25 35803 1 1 15 TYR HA H -9.573 1.803 -1.203 1.00 . A A . 15 TYR HA 1 1
25 35804 1 1 15 TYR HB2 H -10.329 -0.337 -0.667 1.00 . A A . 15 TYR HB2 1 1
25 35805 1 1 15 TYR HB3 H -8.819 -0.763 0.123 1.00 . A A . 15 TYR HB3 1 1
25 35806 1 1 15 TYR HD1 H -8.252 -0.228 2.354 1.00 . A A . 15 TYR HD1 1 1
25 35807 1 1 15 TYR HD2 H -12.056 0.913 0.665 1.00 . A A . 15 TYR HD2 1 1
25 35808 1 1 15 TYR HE1 H -8.994 0.445 4.552 1.00 . A A . 15 TYR HE1 1 1
25 35809 1 1 15 TYR HE2 H -12.868 1.520 2.910 1.00 . A A . 15 TYR HE2 1 1
25 35810 1 1 15 TYR HH H -12.005 2.161 5.045 1.00 . A A . 15 TYR HH 1 1
25 35811 1 1 15 TYR N N -7.831 0.733 -1.512 1.00 . A A . 15 TYR N 1 1
25 35812 1 1 15 TYR O O -8.858 3.192 0.725 1.00 . A A . 15 TYR O 1 1
25 35813 1 1 15 TYR OH O -11.443 1.376 5.153 1.00 . A A . 15 TYR OH 1 1
25 35814 1 1 16 TYR C C -6.323 4.204 1.419 1.00 . A A . 16 TYR C 1 1
25 35815 1 1 16 TYR CA C -6.512 2.800 1.984 1.00 . A A . 16 TYR CA 1 1
25 35816 1 1 16 TYR CB C -5.207 2.245 2.547 1.00 . A A . 16 TYR CB 1 1
25 35817 1 1 16 TYR CD1 C -5.918 1.669 4.884 1.00 . A A . 16 TYR CD1 1 1
25 35818 1 1 16 TYR CD2 C -4.994 -0.099 3.487 1.00 . A A . 16 TYR CD2 1 1
25 35819 1 1 16 TYR CE1 C -5.944 0.795 5.980 1.00 . A A . 16 TYR CE1 1 1
25 35820 1 1 16 TYR CE2 C -5.030 -0.982 4.580 1.00 . A A . 16 TYR CE2 1 1
25 35821 1 1 16 TYR CG C -5.408 1.234 3.650 1.00 . A A . 16 TYR CG 1 1
25 35822 1 1 16 TYR CZ C -5.469 -0.526 5.840 1.00 . A A . 16 TYR CZ 1 1
25 35823 1 1 16 TYR H H -6.570 1.065 0.700 1.00 . A A . 16 TYR H 1 1
25 35824 1 1 16 TYR HA H -7.208 2.908 2.810 1.00 . A A . 16 TYR HA 1 1
25 35825 1 1 16 TYR HB2 H -4.608 1.803 1.758 1.00 . A A . 16 TYR HB2 1 1
25 35826 1 1 16 TYR HB3 H -4.631 3.073 2.960 1.00 . A A . 16 TYR HB3 1 1
25 35827 1 1 16 TYR HD1 H -6.226 2.697 5.013 1.00 . A A . 16 TYR HD1 1 1
25 35828 1 1 16 TYR HD2 H -4.605 -0.433 2.536 1.00 . A A . 16 TYR HD2 1 1
25 35829 1 1 16 TYR HE1 H -6.283 1.168 6.929 1.00 . A A . 16 TYR HE1 1 1
25 35830 1 1 16 TYR HE2 H -4.671 -1.988 4.476 1.00 . A A . 16 TYR HE2 1 1
25 35831 1 1 16 TYR HH H -5.002 -0.934 7.686 1.00 . A A . 16 TYR HH 1 1
25 35832 1 1 16 TYR N N -7.081 1.889 0.991 1.00 . A A . 16 TYR N 1 1
25 35833 1 1 16 TYR O O -6.487 5.197 2.131 1.00 . A A . 16 TYR O 1 1
25 35834 1 1 16 TYR OH O -5.402 -1.355 6.917 1.00 . A A . 16 TYR OH 1 1
25 35835 1 1 17 PHE C C -7.088 6.194 -0.921 1.00 . A A . 17 PHE C 1 1
25 35836 1 1 17 PHE CA C -5.751 5.582 -0.492 1.00 . A A . 17 PHE CA 1 1
25 35837 1 1 17 PHE CB C -4.761 5.378 -1.649 1.00 . A A . 17 PHE CB 1 1
25 35838 1 1 17 PHE CD1 C -2.918 4.632 -0.053 1.00 . A A . 17 PHE CD1 1 1
25 35839 1 1 17 PHE CD2 C -3.161 3.466 -2.171 1.00 . A A . 17 PHE CD2 1 1
25 35840 1 1 17 PHE CE1 C -1.879 3.759 0.310 1.00 . A A . 17 PHE CE1 1 1
25 35841 1 1 17 PHE CE2 C -2.096 2.616 -1.823 1.00 . A A . 17 PHE CE2 1 1
25 35842 1 1 17 PHE CG C -3.575 4.486 -1.292 1.00 . A A . 17 PHE CG 1 1
25 35843 1 1 17 PHE CZ C -1.461 2.753 -0.578 1.00 . A A . 17 PHE CZ 1 1
25 35844 1 1 17 PHE H H -5.874 3.457 -0.413 1.00 . A A . 17 PHE H 1 1
25 35845 1 1 17 PHE HA H -5.307 6.252 0.240 1.00 . A A . 17 PHE HA 1 1
25 35846 1 1 17 PHE HB2 H -5.296 4.928 -2.486 1.00 . A A . 17 PHE HB2 1 1
25 35847 1 1 17 PHE HB3 H -4.388 6.351 -1.969 1.00 . A A . 17 PHE HB3 1 1
25 35848 1 1 17 PHE HD1 H -3.222 5.406 0.638 1.00 . A A . 17 PHE HD1 1 1
25 35849 1 1 17 PHE HD2 H -3.666 3.323 -3.113 1.00 . A A . 17 PHE HD2 1 1
25 35850 1 1 17 PHE HE1 H -1.391 3.868 1.266 1.00 . A A . 17 PHE HE1 1 1
25 35851 1 1 17 PHE HE2 H -1.771 1.847 -2.505 1.00 . A A . 17 PHE HE2 1 1
25 35852 1 1 17 PHE HZ H -0.652 2.092 -0.302 1.00 . A A . 17 PHE HZ 1 1
25 35853 1 1 17 PHE N N -5.980 4.299 0.141 1.00 . A A . 17 PHE N 1 1
25 35854 1 1 17 PHE O O -7.348 7.375 -0.702 1.00 . A A . 17 PHE O 1 1
25 35855 1 1 18 SER C C -10.274 6.133 -1.160 1.00 . A A . 18 SER C 1 1
25 35856 1 1 18 SER CA C -9.185 5.765 -2.172 1.00 . A A . 18 SER CA 1 1
25 35857 1 1 18 SER CB C -9.617 4.595 -3.056 1.00 . A A . 18 SER CB 1 1
25 35858 1 1 18 SER H H -7.686 4.404 -1.600 1.00 . A A . 18 SER H 1 1
25 35859 1 1 18 SER HA H -8.988 6.634 -2.801 1.00 . A A . 18 SER HA 1 1
25 35860 1 1 18 SER HB2 H -8.752 4.216 -3.599 1.00 . A A . 18 SER HB2 1 1
25 35861 1 1 18 SER HB3 H -10.012 3.793 -2.432 1.00 . A A . 18 SER HB3 1 1
25 35862 1 1 18 SER HG H -10.181 5.541 -4.670 1.00 . A A . 18 SER HG 1 1
25 35863 1 1 18 SER N N -7.944 5.375 -1.526 1.00 . A A . 18 SER N 1 1
25 35864 1 1 18 SER O O -11.104 7.001 -1.417 1.00 . A A . 18 SER O 1 1
25 35865 1 1 18 SER OG O -10.595 5.015 -3.975 1.00 . A A . 18 SER OG 1 1
25 35866 1 1 19 ASP C C -10.928 7.035 1.852 1.00 . A A . 19 ASP C 1 1
25 35867 1 1 19 ASP CA C -11.240 5.747 1.090 1.00 . A A . 19 ASP CA 1 1
25 35868 1 1 19 ASP CB C -11.224 4.528 2.030 1.00 . A A . 19 ASP CB 1 1
25 35869 1 1 19 ASP CG C -12.416 4.439 2.989 1.00 . A A . 19 ASP CG 1 1
25 35870 1 1 19 ASP H H -9.449 4.965 0.271 1.00 . A A . 19 ASP H 1 1
25 35871 1 1 19 ASP HA H -12.226 5.841 0.637 1.00 . A A . 19 ASP HA 1 1
25 35872 1 1 19 ASP HB2 H -11.246 3.628 1.418 1.00 . A A . 19 ASP HB2 1 1
25 35873 1 1 19 ASP HB3 H -10.292 4.531 2.597 1.00 . A A . 19 ASP HB3 1 1
25 35874 1 1 19 ASP N N -10.244 5.541 0.036 1.00 . A A . 19 ASP N 1 1
25 35875 1 1 19 ASP O O -11.440 7.273 2.941 1.00 . A A . 19 ASP O 1 1
25 35876 1 1 19 ASP OD1 O -13.524 4.828 2.564 1.00 . A A . 19 ASP OD1 1 1
25 35877 1 1 19 ASP OD2 O -12.233 3.869 4.096 1.00 . A A . 19 ASP OD2 1 1
25 35878 1 1 20 SER C C -9.021 8.752 3.361 1.00 . A A . 20 SER C 1 1
25 35879 1 1 20 SER CA C -9.493 9.048 1.936 1.00 . A A . 20 SER CA 1 1
25 35880 1 1 20 SER CB C -10.521 10.176 1.855 1.00 . A A . 20 SER CB 1 1
25 35881 1 1 20 SER H H -9.662 7.636 0.393 1.00 . A A . 20 SER H 1 1
25 35882 1 1 20 SER HA H -8.619 9.357 1.363 1.00 . A A . 20 SER HA 1 1
25 35883 1 1 20 SER HB2 H -11.417 9.904 2.412 1.00 . A A . 20 SER HB2 1 1
25 35884 1 1 20 SER HB3 H -10.095 11.089 2.272 1.00 . A A . 20 SER HB3 1 1
25 35885 1 1 20 SER HG H -11.178 9.562 0.127 1.00 . A A . 20 SER HG 1 1
25 35886 1 1 20 SER N N -10.041 7.867 1.297 1.00 . A A . 20 SER N 1 1
25 35887 1 1 20 SER O O -9.038 9.630 4.222 1.00 . A A . 20 SER O 1 1
25 35888 1 1 20 SER OG O -10.850 10.390 0.496 1.00 . A A . 20 SER OG 1 1
25 35889 1 1 21 ASN C C -6.443 7.833 4.881 1.00 . A A . 21 ASN C 1 1
25 35890 1 1 21 ASN CA C -7.849 7.258 4.865 1.00 . A A . 21 ASN CA 1 1
25 35891 1 1 21 ASN CB C -7.835 5.764 5.207 1.00 . A A . 21 ASN CB 1 1
25 35892 1 1 21 ASN CG C -9.184 5.330 5.760 1.00 . A A . 21 ASN CG 1 1
25 35893 1 1 21 ASN H H -8.475 6.847 2.863 1.00 . A A . 21 ASN H 1 1
25 35894 1 1 21 ASN HA H -8.408 7.765 5.653 1.00 . A A . 21 ASN HA 1 1
25 35895 1 1 21 ASN HB2 H -7.567 5.177 4.332 1.00 . A A . 21 ASN HB2 1 1
25 35896 1 1 21 ASN HB3 H -7.092 5.586 5.985 1.00 . A A . 21 ASN HB3 1 1
25 35897 1 1 21 ASN HD21 H -9.355 3.796 4.419 1.00 . A A . 21 ASN HD21 1 1
25 35898 1 1 21 ASN HD22 H -10.758 4.151 5.359 1.00 . A A . 21 ASN HD22 1 1
25 35899 1 1 21 ASN N N -8.495 7.544 3.596 1.00 . A A . 21 ASN N 1 1
25 35900 1 1 21 ASN ND2 N -9.761 4.280 5.200 1.00 . A A . 21 ASN ND2 1 1
25 35901 1 1 21 ASN O O -5.938 8.090 5.967 1.00 . A A . 21 ASN O 1 1
25 35902 1 1 21 ASN OD1 O -9.700 5.938 6.694 1.00 . A A . 21 ASN OD1 1 1
25 35903 1 1 22 PHE C C -4.462 9.984 4.524 1.00 . A A . 22 PHE C 1 1
25 35904 1 1 22 PHE CA C -4.476 8.679 3.728 1.00 . A A . 22 PHE CA 1 1
25 35905 1 1 22 PHE CB C -3.934 8.796 2.297 1.00 . A A . 22 PHE CB 1 1
25 35906 1 1 22 PHE CD1 C -2.046 10.443 2.733 1.00 . A A . 22 PHE CD1 1 1
25 35907 1 1 22 PHE CD2 C -3.693 10.935 1.014 1.00 . A A . 22 PHE CD2 1 1
25 35908 1 1 22 PHE CE1 C -1.461 11.701 2.524 1.00 . A A . 22 PHE CE1 1 1
25 35909 1 1 22 PHE CE2 C -3.129 12.200 0.832 1.00 . A A . 22 PHE CE2 1 1
25 35910 1 1 22 PHE CG C -3.183 10.071 1.994 1.00 . A A . 22 PHE CG 1 1
25 35911 1 1 22 PHE CZ C -2.008 12.590 1.583 1.00 . A A . 22 PHE CZ 1 1
25 35912 1 1 22 PHE H H -6.233 7.949 2.821 1.00 . A A . 22 PHE H 1 1
25 35913 1 1 22 PHE HA H -3.811 8.003 4.252 1.00 . A A . 22 PHE HA 1 1
25 35914 1 1 22 PHE HB2 H -3.273 7.954 2.106 1.00 . A A . 22 PHE HB2 1 1
25 35915 1 1 22 PHE HB3 H -4.771 8.731 1.606 1.00 . A A . 22 PHE HB3 1 1
25 35916 1 1 22 PHE HD1 H -1.636 9.780 3.479 1.00 . A A . 22 PHE HD1 1 1
25 35917 1 1 22 PHE HD2 H -4.552 10.651 0.424 1.00 . A A . 22 PHE HD2 1 1
25 35918 1 1 22 PHE HE1 H -0.596 11.982 3.096 1.00 . A A . 22 PHE HE1 1 1
25 35919 1 1 22 PHE HE2 H -3.596 12.844 0.112 1.00 . A A . 22 PHE HE2 1 1
25 35920 1 1 22 PHE HZ H -1.558 13.561 1.430 1.00 . A A . 22 PHE HZ 1 1
25 35921 1 1 22 PHE N N -5.810 8.101 3.729 1.00 . A A . 22 PHE N 1 1
25 35922 1 1 22 PHE O O -3.677 10.085 5.462 1.00 . A A . 22 PHE O 1 1
25 35923 1 1 23 PRO C C -5.769 12.044 6.415 1.00 . A A . 23 PRO C 1 1
25 35924 1 1 23 PRO CA C -5.253 12.217 4.984 1.00 . A A . 23 PRO CA 1 1
25 35925 1 1 23 PRO CB C -6.086 13.222 4.189 1.00 . A A . 23 PRO CB 1 1
25 35926 1 1 23 PRO CD C -6.309 11.065 3.186 1.00 . A A . 23 PRO CD 1 1
25 35927 1 1 23 PRO CG C -7.106 12.335 3.476 1.00 . A A . 23 PRO CG 1 1
25 35928 1 1 23 PRO HA H -4.216 12.537 5.016 1.00 . A A . 23 PRO HA 1 1
25 35929 1 1 23 PRO HB2 H -6.566 13.961 4.831 1.00 . A A . 23 PRO HB2 1 1
25 35930 1 1 23 PRO HB3 H -5.450 13.710 3.450 1.00 . A A . 23 PRO HB3 1 1
25 35931 1 1 23 PRO HD2 H -6.962 10.204 3.184 1.00 . A A . 23 PRO HD2 1 1
25 35932 1 1 23 PRO HD3 H -5.832 11.162 2.218 1.00 . A A . 23 PRO HD3 1 1
25 35933 1 1 23 PRO HG2 H -7.931 12.109 4.152 1.00 . A A . 23 PRO HG2 1 1
25 35934 1 1 23 PRO HG3 H -7.473 12.798 2.559 1.00 . A A . 23 PRO HG3 1 1
25 35935 1 1 23 PRO N N -5.308 10.982 4.234 1.00 . A A . 23 PRO N 1 1
25 35936 1 1 23 PRO O O -5.463 12.862 7.280 1.00 . A A . 23 PRO O 1 1
25 35937 1 1 24 ARG C C -6.311 9.995 8.923 1.00 . A A . 24 ARG C 1 1
25 35938 1 1 24 ARG CA C -7.185 10.819 7.988 1.00 . A A . 24 ARG CA 1 1
25 35939 1 1 24 ARG CB C -8.583 10.221 7.785 1.00 . A A . 24 ARG CB 1 1
25 35940 1 1 24 ARG CD C -9.359 8.831 9.774 1.00 . A A . 24 ARG CD 1 1
25 35941 1 1 24 ARG CG C -9.409 10.197 9.077 1.00 . A A . 24 ARG CG 1 1
25 35942 1 1 24 ARG CZ C -10.312 8.109 11.986 1.00 . A A . 24 ARG CZ 1 1
25 35943 1 1 24 ARG H H -6.794 10.345 5.953 1.00 . A A . 24 ARG H 1 1
25 35944 1 1 24 ARG HA H -7.273 11.792 8.470 1.00 . A A . 24 ARG HA 1 1
25 35945 1 1 24 ARG HB2 H -9.104 10.843 7.055 1.00 . A A . 24 ARG HB2 1 1
25 35946 1 1 24 ARG HB3 H -8.501 9.215 7.374 1.00 . A A . 24 ARG HB3 1 1
25 35947 1 1 24 ARG HD2 H -10.085 8.177 9.290 1.00 . A A . 24 ARG HD2 1 1
25 35948 1 1 24 ARG HD3 H -8.371 8.389 9.658 1.00 . A A . 24 ARG HD3 1 1
25 35949 1 1 24 ARG HE H -9.216 9.787 11.628 1.00 . A A . 24 ARG HE 1 1
25 35950 1 1 24 ARG HG2 H -9.047 10.979 9.746 1.00 . A A . 24 ARG HG2 1 1
25 35951 1 1 24 ARG HG3 H -10.451 10.419 8.838 1.00 . A A . 24 ARG HG3 1 1
25 35952 1 1 24 ARG HH11 H -10.648 6.756 10.506 1.00 . A A . 24 ARG HH11 1 1
25 35953 1 1 24 ARG HH12 H -11.316 6.312 12.036 1.00 . A A . 24 ARG HH12 1 1
25 35954 1 1 24 ARG HH21 H -10.128 9.239 13.679 1.00 . A A . 24 ARG HH21 1 1
25 35955 1 1 24 ARG HH22 H -10.987 7.759 13.893 1.00 . A A . 24 ARG HH22 1 1
25 35956 1 1 24 ARG N N -6.572 11.010 6.681 1.00 . A A . 24 ARG N 1 1
25 35957 1 1 24 ARG NE N -9.641 8.970 11.211 1.00 . A A . 24 ARG NE 1 1
25 35958 1 1 24 ARG NH1 N -10.803 6.978 11.479 1.00 . A A . 24 ARG NH1 1 1
25 35959 1 1 24 ARG NH2 N -10.490 8.385 13.280 1.00 . A A . 24 ARG NH2 1 1
25 35960 1 1 24 ARG O O -6.564 9.997 10.127 1.00 . A A . 24 ARG O 1 1
25 35961 1 1 25 ASP C C -2.987 9.088 9.133 1.00 . A A . 25 ASP C 1 1
25 35962 1 1 25 ASP CA C -4.396 8.522 9.238 1.00 . A A . 25 ASP CA 1 1
25 35963 1 1 25 ASP CB C -4.456 7.049 8.836 1.00 . A A . 25 ASP CB 1 1
25 35964 1 1 25 ASP CG C -3.601 6.195 9.766 1.00 . A A . 25 ASP CG 1 1
25 35965 1 1 25 ASP H H -5.102 9.320 7.417 1.00 . A A . 25 ASP H 1 1
25 35966 1 1 25 ASP HA H -4.714 8.574 10.280 1.00 . A A . 25 ASP HA 1 1
25 35967 1 1 25 ASP HB2 H -5.489 6.703 8.878 1.00 . A A . 25 ASP HB2 1 1
25 35968 1 1 25 ASP HB3 H -4.086 6.940 7.822 1.00 . A A . 25 ASP HB3 1 1
25 35969 1 1 25 ASP N N -5.282 9.322 8.414 1.00 . A A . 25 ASP N 1 1
25 35970 1 1 25 ASP O O -2.299 8.964 8.120 1.00 . A A . 25 ASP O 1 1
25 35971 1 1 25 ASP OD1 O -2.998 6.779 10.698 1.00 . A A . 25 ASP OD1 1 1
25 35972 1 1 25 ASP OD2 O -3.527 4.974 9.508 1.00 . A A . 25 ASP OD2 1 1
25 35973 1 1 26 LYS C C -0.105 9.304 9.988 1.00 . A A . 26 LYS C 1 1
25 35974 1 1 26 LYS CA C -1.213 10.311 10.300 1.00 . A A . 26 LYS CA 1 1
25 35975 1 1 26 LYS CB C -1.024 11.026 11.646 1.00 . A A . 26 LYS CB 1 1
25 35976 1 1 26 LYS CD C 0.699 9.625 12.922 1.00 . A A . 26 LYS CD 1 1
25 35977 1 1 26 LYS CE C 1.262 9.884 14.321 1.00 . A A . 26 LYS CE 1 1
25 35978 1 1 26 LYS CG C -0.765 10.093 12.840 1.00 . A A . 26 LYS CG 1 1
25 35979 1 1 26 LYS H H -3.199 9.809 10.978 1.00 . A A . 26 LYS H 1 1
25 35980 1 1 26 LYS HA H -1.173 11.063 9.520 1.00 . A A . 26 LYS HA 1 1
25 35981 1 1 26 LYS HB2 H -0.199 11.735 11.562 1.00 . A A . 26 LYS HB2 1 1
25 35982 1 1 26 LYS HB3 H -1.924 11.609 11.852 1.00 . A A . 26 LYS HB3 1 1
25 35983 1 1 26 LYS HD2 H 0.753 8.559 12.696 1.00 . A A . 26 LYS HD2 1 1
25 35984 1 1 26 LYS HD3 H 1.306 10.171 12.198 1.00 . A A . 26 LYS HD3 1 1
25 35985 1 1 26 LYS HE2 H 1.096 10.934 14.574 1.00 . A A . 26 LYS HE2 1 1
25 35986 1 1 26 LYS HE3 H 0.720 9.267 15.042 1.00 . A A . 26 LYS HE3 1 1
25 35987 1 1 26 LYS HG2 H -1.006 10.643 13.750 1.00 . A A . 26 LYS HG2 1 1
25 35988 1 1 26 LYS HG3 H -1.429 9.229 12.787 1.00 . A A . 26 LYS HG3 1 1
25 35989 1 1 26 LYS HZ1 H 3.057 9.785 15.322 1.00 . A A . 26 LYS HZ1 1 1
25 35990 1 1 26 LYS HZ2 H 2.879 8.615 14.181 1.00 . A A . 26 LYS HZ2 1 1
25 35991 1 1 26 LYS HZ3 H 3.215 10.161 13.729 1.00 . A A . 26 LYS HZ3 1 1
25 35992 1 1 26 LYS N N -2.544 9.724 10.215 1.00 . A A . 26 LYS N 1 1
25 35993 1 1 26 LYS NZ N 2.710 9.589 14.393 1.00 . A A . 26 LYS NZ 1 1
25 35994 1 1 26 LYS O O 0.979 9.718 9.586 1.00 . A A . 26 LYS O 1 1
25 35995 1 1 27 PHE C C 0.828 7.046 8.280 1.00 . A A . 27 PHE C 1 1
25 35996 1 1 27 PHE CA C 0.532 6.926 9.770 1.00 . A A . 27 PHE CA 1 1
25 35997 1 1 27 PHE CB C -0.165 5.602 10.097 1.00 . A A . 27 PHE CB 1 1
25 35998 1 1 27 PHE CD1 C 1.920 4.248 10.495 1.00 . A A . 27 PHE CD1 1 1
25 35999 1 1 27 PHE CD2 C 0.176 3.314 9.071 1.00 . A A . 27 PHE CD2 1 1
25 36000 1 1 27 PHE CE1 C 2.680 3.083 10.324 1.00 . A A . 27 PHE CE1 1 1
25 36001 1 1 27 PHE CE2 C 0.938 2.147 8.903 1.00 . A A . 27 PHE CE2 1 1
25 36002 1 1 27 PHE CG C 0.666 4.364 9.872 1.00 . A A . 27 PHE CG 1 1
25 36003 1 1 27 PHE CZ C 2.186 2.029 9.538 1.00 . A A . 27 PHE CZ 1 1
25 36004 1 1 27 PHE H H -1.274 7.730 10.492 1.00 . A A . 27 PHE H 1 1
25 36005 1 1 27 PHE HA H 1.473 6.980 10.319 1.00 . A A . 27 PHE HA 1 1
25 36006 1 1 27 PHE HB2 H -0.475 5.622 11.142 1.00 . A A . 27 PHE HB2 1 1
25 36007 1 1 27 PHE HB3 H -1.060 5.523 9.486 1.00 . A A . 27 PHE HB3 1 1
25 36008 1 1 27 PHE HD1 H 2.303 5.044 11.113 1.00 . A A . 27 PHE HD1 1 1
25 36009 1 1 27 PHE HD2 H -0.792 3.398 8.596 1.00 . A A . 27 PHE HD2 1 1
25 36010 1 1 27 PHE HE1 H 3.646 3.022 10.800 1.00 . A A . 27 PHE HE1 1 1
25 36011 1 1 27 PHE HE2 H 0.570 1.342 8.284 1.00 . A A . 27 PHE HE2 1 1
25 36012 1 1 27 PHE HZ H 2.770 1.133 9.409 1.00 . A A . 27 PHE HZ 1 1
25 36013 1 1 27 PHE N N -0.353 8.007 10.173 1.00 . A A . 27 PHE N 1 1
25 36014 1 1 27 PHE O O 1.983 7.199 7.887 1.00 . A A . 27 PHE O 1 1
25 36015 1 1 28 LEU C C 0.621 8.488 5.718 1.00 . A A . 28 LEU C 1 1
25 36016 1 1 28 LEU CA C -0.091 7.185 6.015 1.00 . A A . 28 LEU CA 1 1
25 36017 1 1 28 LEU CB C -1.457 7.166 5.327 1.00 . A A . 28 LEU CB 1 1
25 36018 1 1 28 LEU CD1 C -3.519 5.668 5.247 1.00 . A A . 28 LEU CD1 1 1
25 36019 1 1 28 LEU CD2 C -1.517 5.208 3.791 1.00 . A A . 28 LEU CD2 1 1
25 36020 1 1 28 LEU CG C -1.987 5.733 5.155 1.00 . A A . 28 LEU CG 1 1
25 36021 1 1 28 LEU H H -1.154 7.050 7.865 1.00 . A A . 28 LEU H 1 1
25 36022 1 1 28 LEU HA H 0.527 6.379 5.622 1.00 . A A . 28 LEU HA 1 1
25 36023 1 1 28 LEU HB2 H -2.142 7.774 5.911 1.00 . A A . 28 LEU HB2 1 1
25 36024 1 1 28 LEU HB3 H -1.349 7.624 4.344 1.00 . A A . 28 LEU HB3 1 1
25 36025 1 1 28 LEU HD11 H -3.971 5.572 4.260 1.00 . A A . 28 LEU HD11 1 1
25 36026 1 1 28 LEU HD12 H -3.821 4.836 5.880 1.00 . A A . 28 LEU HD12 1 1
25 36027 1 1 28 LEU HD13 H -3.914 6.551 5.733 1.00 . A A . 28 LEU HD13 1 1
25 36028 1 1 28 LEU HD21 H -1.964 5.797 2.991 1.00 . A A . 28 LEU HD21 1 1
25 36029 1 1 28 LEU HD22 H -0.431 5.276 3.722 1.00 . A A . 28 LEU HD22 1 1
25 36030 1 1 28 LEU HD23 H -1.807 4.171 3.653 1.00 . A A . 28 LEU HD23 1 1
25 36031 1 1 28 LEU HG H -1.572 5.107 5.947 1.00 . A A . 28 LEU HG 1 1
25 36032 1 1 28 LEU N N -0.225 7.035 7.457 1.00 . A A . 28 LEU N 1 1
25 36033 1 1 28 LEU O O 1.618 8.481 5.016 1.00 . A A . 28 LEU O 1 1
25 36034 1 1 29 ARG C C 2.219 10.924 6.349 1.00 . A A . 29 ARG C 1 1
25 36035 1 1 29 ARG CA C 0.728 10.918 6.056 1.00 . A A . 29 ARG CA 1 1
25 36036 1 1 29 ARG CB C 0.050 12.013 6.884 1.00 . A A . 29 ARG CB 1 1
25 36037 1 1 29 ARG CD C -2.121 13.262 7.347 1.00 . A A . 29 ARG CD 1 1
25 36038 1 1 29 ARG CG C -1.408 12.223 6.476 1.00 . A A . 29 ARG CG 1 1
25 36039 1 1 29 ARG CZ C -0.702 15.265 7.891 1.00 . A A . 29 ARG CZ 1 1
25 36040 1 1 29 ARG H H -0.701 9.497 6.811 1.00 . A A . 29 ARG H 1 1
25 36041 1 1 29 ARG HA H 0.602 11.164 5.007 1.00 . A A . 29 ARG HA 1 1
25 36042 1 1 29 ARG HB2 H 0.110 11.750 7.937 1.00 . A A . 29 ARG HB2 1 1
25 36043 1 1 29 ARG HB3 H 0.594 12.945 6.726 1.00 . A A . 29 ARG HB3 1 1
25 36044 1 1 29 ARG HD2 H -3.171 13.256 7.067 1.00 . A A . 29 ARG HD2 1 1
25 36045 1 1 29 ARG HD3 H -2.064 12.973 8.395 1.00 . A A . 29 ARG HD3 1 1
25 36046 1 1 29 ARG HE H -2.098 15.142 6.418 1.00 . A A . 29 ARG HE 1 1
25 36047 1 1 29 ARG HG2 H -1.456 12.531 5.430 1.00 . A A . 29 ARG HG2 1 1
25 36048 1 1 29 ARG HG3 H -1.932 11.280 6.590 1.00 . A A . 29 ARG HG3 1 1
25 36049 1 1 29 ARG HH11 H -0.233 13.637 9.002 1.00 . A A . 29 ARG HH11 1 1
25 36050 1 1 29 ARG HH12 H 0.657 15.058 9.421 1.00 . A A . 29 ARG HH12 1 1
25 36051 1 1 29 ARG HH21 H -0.937 17.070 6.960 1.00 . A A . 29 ARG HH21 1 1
25 36052 1 1 29 ARG HH22 H 0.243 17.057 8.216 1.00 . A A . 29 ARG HH22 1 1
25 36053 1 1 29 ARG N N 0.136 9.602 6.268 1.00 . A A . 29 ARG N 1 1
25 36054 1 1 29 ARG NE N -1.621 14.633 7.148 1.00 . A A . 29 ARG NE 1 1
25 36055 1 1 29 ARG NH1 N -0.047 14.614 8.852 1.00 . A A . 29 ARG NH1 1 1
25 36056 1 1 29 ARG NH2 N -0.441 16.554 7.672 1.00 . A A . 29 ARG NH2 1 1
25 36057 1 1 29 ARG O O 2.940 11.679 5.713 1.00 . A A . 29 ARG O 1 1
25 36058 1 1 30 SER C C 4.923 9.643 6.457 1.00 . A A . 30 SER C 1 1
25 36059 1 1 30 SER CA C 4.107 10.122 7.654 1.00 . A A . 30 SER CA 1 1
25 36060 1 1 30 SER CB C 4.312 9.222 8.879 1.00 . A A . 30 SER CB 1 1
25 36061 1 1 30 SER H H 2.063 9.530 7.827 1.00 . A A . 30 SER H 1 1
25 36062 1 1 30 SER HA H 4.417 11.146 7.875 1.00 . A A . 30 SER HA 1 1
25 36063 1 1 30 SER HB2 H 3.497 9.382 9.584 1.00 . A A . 30 SER HB2 1 1
25 36064 1 1 30 SER HB3 H 4.305 8.175 8.573 1.00 . A A . 30 SER HB3 1 1
25 36065 1 1 30 SER HG H 5.582 10.457 9.697 1.00 . A A . 30 SER HG 1 1
25 36066 1 1 30 SER N N 2.693 10.142 7.318 1.00 . A A . 30 SER N 1 1
25 36067 1 1 30 SER O O 5.944 10.240 6.123 1.00 . A A . 30 SER O 1 1
25 36068 1 1 30 SER OG O 5.526 9.512 9.539 1.00 . A A . 30 SER OG 1 1
25 36069 1 1 31 GLU C C 4.988 8.868 3.446 1.00 . A A . 31 GLU C 1 1
25 36070 1 1 31 GLU CA C 5.210 8.009 4.682 1.00 . A A . 31 GLU CA 1 1
25 36071 1 1 31 GLU CB C 4.743 6.572 4.470 1.00 . A A . 31 GLU CB 1 1
25 36072 1 1 31 GLU CD C 7.081 5.543 4.606 1.00 . A A . 31 GLU CD 1 1
25 36073 1 1 31 GLU CG C 5.796 5.699 3.790 1.00 . A A . 31 GLU CG 1 1
25 36074 1 1 31 GLU H H 3.572 8.164 6.047 1.00 . A A . 31 GLU H 1 1
25 36075 1 1 31 GLU HA H 6.273 8.015 4.916 1.00 . A A . 31 GLU HA 1 1
25 36076 1 1 31 GLU HB2 H 4.513 6.146 5.441 1.00 . A A . 31 GLU HB2 1 1
25 36077 1 1 31 GLU HB3 H 3.827 6.563 3.877 1.00 . A A . 31 GLU HB3 1 1
25 36078 1 1 31 GLU HG2 H 5.348 4.716 3.649 1.00 . A A . 31 GLU HG2 1 1
25 36079 1 1 31 GLU HG3 H 6.046 6.121 2.816 1.00 . A A . 31 GLU HG3 1 1
25 36080 1 1 31 GLU N N 4.471 8.574 5.802 1.00 . A A . 31 GLU N 1 1
25 36081 1 1 31 GLU O O 5.926 9.224 2.740 1.00 . A A . 31 GLU O 1 1
25 36082 1 1 31 GLU OE1 O 7.974 6.403 4.445 1.00 . A A . 31 GLU OE1 1 1
25 36083 1 1 31 GLU OE2 O 7.165 4.535 5.340 1.00 . A A . 31 GLU OE2 1 1
25 36084 1 1 32 ALA C C 4.133 11.436 2.171 1.00 . A A . 32 ALA C 1 1
25 36085 1 1 32 ALA CA C 3.333 10.130 2.136 1.00 . A A . 32 ALA CA 1 1
25 36086 1 1 32 ALA CB C 1.828 10.357 2.269 1.00 . A A . 32 ALA CB 1 1
25 36087 1 1 32 ALA H H 3.018 9.001 3.885 1.00 . A A . 32 ALA H 1 1
25 36088 1 1 32 ALA HA H 3.537 9.624 1.190 1.00 . A A . 32 ALA HA 1 1
25 36089 1 1 32 ALA HB1 H 1.297 9.411 2.157 1.00 . A A . 32 ALA HB1 1 1
25 36090 1 1 32 ALA HB2 H 1.617 10.781 3.244 1.00 . A A . 32 ALA HB2 1 1
25 36091 1 1 32 ALA HB3 H 1.468 11.048 1.516 1.00 . A A . 32 ALA HB3 1 1
25 36092 1 1 32 ALA N N 3.736 9.265 3.224 1.00 . A A . 32 ALA N 1 1
25 36093 1 1 32 ALA O O 4.480 11.979 1.128 1.00 . A A . 32 ALA O 1 1
25 36094 1 1 33 ALA C C 6.730 13.021 3.090 1.00 . A A . 33 ALA C 1 1
25 36095 1 1 33 ALA CA C 5.273 13.136 3.563 1.00 . A A . 33 ALA CA 1 1
25 36096 1 1 33 ALA CB C 5.210 13.543 5.042 1.00 . A A . 33 ALA CB 1 1
25 36097 1 1 33 ALA H H 4.205 11.415 4.188 1.00 . A A . 33 ALA H 1 1
25 36098 1 1 33 ALA HA H 4.806 13.928 2.976 1.00 . A A . 33 ALA HA 1 1
25 36099 1 1 33 ALA HB1 H 5.850 14.409 5.216 1.00 . A A . 33 ALA HB1 1 1
25 36100 1 1 33 ALA HB2 H 4.187 13.816 5.300 1.00 . A A . 33 ALA HB2 1 1
25 36101 1 1 33 ALA HB3 H 5.531 12.721 5.684 1.00 . A A . 33 ALA HB3 1 1
25 36102 1 1 33 ALA N N 4.497 11.918 3.363 1.00 . A A . 33 ALA N 1 1
25 36103 1 1 33 ALA O O 7.487 13.979 3.226 1.00 . A A . 33 ALA O 1 1
25 36104 1 1 34 LYS C C 8.225 12.353 0.355 1.00 . A A . 34 LYS C 1 1
25 36105 1 1 34 LYS CA C 8.427 11.846 1.786 1.00 . A A . 34 LYS CA 1 1
25 36106 1 1 34 LYS CB C 8.954 10.404 1.780 1.00 . A A . 34 LYS CB 1 1
25 36107 1 1 34 LYS CD C 9.411 10.185 4.316 1.00 . A A . 34 LYS CD 1 1
25 36108 1 1 34 LYS CE C 9.429 11.604 4.902 1.00 . A A . 34 LYS CE 1 1
25 36109 1 1 34 LYS CG C 9.972 10.092 2.889 1.00 . A A . 34 LYS CG 1 1
25 36110 1 1 34 LYS H H 6.582 11.074 2.447 1.00 . A A . 34 LYS H 1 1
25 36111 1 1 34 LYS HA H 9.160 12.504 2.250 1.00 . A A . 34 LYS HA 1 1
25 36112 1 1 34 LYS HB2 H 8.132 9.693 1.837 1.00 . A A . 34 LYS HB2 1 1
25 36113 1 1 34 LYS HB3 H 9.436 10.227 0.826 1.00 . A A . 34 LYS HB3 1 1
25 36114 1 1 34 LYS HD2 H 8.387 9.806 4.324 1.00 . A A . 34 LYS HD2 1 1
25 36115 1 1 34 LYS HD3 H 10.002 9.537 4.964 1.00 . A A . 34 LYS HD3 1 1
25 36116 1 1 34 LYS HE2 H 8.864 12.274 4.253 1.00 . A A . 34 LYS HE2 1 1
25 36117 1 1 34 LYS HE3 H 8.929 11.577 5.873 1.00 . A A . 34 LYS HE3 1 1
25 36118 1 1 34 LYS HG2 H 10.314 9.068 2.734 1.00 . A A . 34 LYS HG2 1 1
25 36119 1 1 34 LYS HG3 H 10.839 10.744 2.778 1.00 . A A . 34 LYS HG3 1 1
25 36120 1 1 34 LYS HZ1 H 11.271 12.182 4.184 1.00 . A A . 34 LYS HZ1 1 1
25 36121 1 1 34 LYS HZ2 H 10.772 13.049 5.486 1.00 . A A . 34 LYS HZ2 1 1
25 36122 1 1 34 LYS HZ3 H 11.331 11.512 5.686 1.00 . A A . 34 LYS HZ3 1 1
25 36123 1 1 34 LYS N N 7.164 11.900 2.508 1.00 . A A . 34 LYS N 1 1
25 36124 1 1 34 LYS NZ N 10.804 12.124 5.078 1.00 . A A . 34 LYS NZ 1 1
25 36125 1 1 34 LYS O O 9.187 12.802 -0.262 1.00 . A A . 34 LYS O 1 1
25 36126 1 1 35 ASN C C 5.253 13.071 -1.748 1.00 . A A . 35 ASN C 1 1
25 36127 1 1 35 ASN CA C 6.732 12.762 -1.545 1.00 . A A . 35 ASN CA 1 1
25 36128 1 1 35 ASN CB C 7.209 11.714 -2.556 1.00 . A A . 35 ASN CB 1 1
25 36129 1 1 35 ASN CG C 7.691 12.347 -3.850 1.00 . A A . 35 ASN CG 1 1
25 36130 1 1 35 ASN H H 6.248 11.875 0.324 1.00 . A A . 35 ASN H 1 1
25 36131 1 1 35 ASN HA H 7.267 13.690 -1.717 1.00 . A A . 35 ASN HA 1 1
25 36132 1 1 35 ASN HB2 H 8.035 11.150 -2.130 1.00 . A A . 35 ASN HB2 1 1
25 36133 1 1 35 ASN HB3 H 6.397 11.021 -2.776 1.00 . A A . 35 ASN HB3 1 1
25 36134 1 1 35 ASN HD21 H 9.631 12.224 -3.252 1.00 . A A . 35 ASN HD21 1 1
25 36135 1 1 35 ASN HD22 H 9.339 12.896 -4.852 1.00 . A A . 35 ASN HD22 1 1
25 36136 1 1 35 ASN N N 7.010 12.279 -0.198 1.00 . A A . 35 ASN N 1 1
25 36137 1 1 35 ASN ND2 N 9.001 12.509 -3.986 1.00 . A A . 35 ASN ND2 1 1
25 36138 1 1 35 ASN O O 4.637 12.511 -2.647 1.00 . A A . 35 ASN O 1 1
25 36139 1 1 35 ASN OD1 O 6.911 12.679 -4.730 1.00 . A A . 35 ASN OD1 1 1
25 36140 1 1 36 VAL C C 2.353 13.168 -0.648 1.00 . A A . 36 VAL C 1 1
25 36141 1 1 36 VAL CA C 3.268 14.350 -1.007 1.00 . A A . 36 VAL CA 1 1
25 36142 1 1 36 VAL CB C 2.971 15.055 -2.349 1.00 . A A . 36 VAL CB 1 1
25 36143 1 1 36 VAL CG1 C 1.493 15.030 -2.734 1.00 . A A . 36 VAL CG1 1 1
25 36144 1 1 36 VAL CG2 C 3.453 16.508 -2.268 1.00 . A A . 36 VAL CG2 1 1
25 36145 1 1 36 VAL H H 5.223 14.360 -0.195 1.00 . A A . 36 VAL H 1 1
25 36146 1 1 36 VAL HA H 3.100 15.084 -0.220 1.00 . A A . 36 VAL HA 1 1
25 36147 1 1 36 VAL HB H 3.517 14.577 -3.157 1.00 . A A . 36 VAL HB 1 1
25 36148 1 1 36 VAL HG11 H 1.218 14.018 -3.031 1.00 . A A . 36 VAL HG11 1 1
25 36149 1 1 36 VAL HG12 H 0.880 15.354 -1.893 1.00 . A A . 36 VAL HG12 1 1
25 36150 1 1 36 VAL HG13 H 1.328 15.683 -3.589 1.00 . A A . 36 VAL HG13 1 1
25 36151 1 1 36 VAL HG21 H 2.899 17.044 -1.496 1.00 . A A . 36 VAL HG21 1 1
25 36152 1 1 36 VAL HG22 H 4.517 16.531 -2.036 1.00 . A A . 36 VAL HG22 1 1
25 36153 1 1 36 VAL HG23 H 3.295 17.000 -3.228 1.00 . A A . 36 VAL HG23 1 1
25 36154 1 1 36 VAL N N 4.681 13.976 -0.949 1.00 . A A . 36 VAL N 1 1
25 36155 1 1 36 VAL O O 1.797 13.158 0.447 1.00 . A A . 36 VAL O 1 1
25 36156 1 1 37 ASP C C 1.857 9.978 -2.542 1.00 . A A . 37 ASP C 1 1
25 36157 1 1 37 ASP CA C 1.492 10.927 -1.390 1.00 . A A . 37 ASP CA 1 1
25 36158 1 1 37 ASP CB C -0.025 11.141 -1.318 1.00 . A A . 37 ASP CB 1 1
25 36159 1 1 37 ASP CG C -0.762 9.827 -1.026 1.00 . A A . 37 ASP CG 1 1
25 36160 1 1 37 ASP H H 2.688 12.382 -2.420 1.00 . A A . 37 ASP H 1 1
25 36161 1 1 37 ASP HA H 1.823 10.461 -0.465 1.00 . A A . 37 ASP HA 1 1
25 36162 1 1 37 ASP HB2 H -0.245 11.853 -0.527 1.00 . A A . 37 ASP HB2 1 1
25 36163 1 1 37 ASP HB3 H -0.377 11.568 -2.259 1.00 . A A . 37 ASP HB3 1 1
25 36164 1 1 37 ASP N N 2.180 12.212 -1.564 1.00 . A A . 37 ASP N 1 1
25 36165 1 1 37 ASP O O 1.053 9.174 -3.008 1.00 . A A . 37 ASP O 1 1
25 36166 1 1 37 ASP OD1 O -0.400 9.183 -0.017 1.00 . A A . 37 ASP OD1 1 1
25 36167 1 1 37 ASP OD2 O -1.643 9.468 -1.843 1.00 . A A . 37 ASP OD2 1 1
25 36168 1 1 38 ASN C C 4.563 8.276 -3.790 1.00 . A A . 38 ASN C 1 1
25 36169 1 1 38 ASN CA C 3.526 9.310 -4.203 1.00 . A A . 38 ASN CA 1 1
25 36170 1 1 38 ASN CB C 4.039 10.229 -5.319 1.00 . A A . 38 ASN CB 1 1
25 36171 1 1 38 ASN CG C 2.893 10.591 -6.252 1.00 . A A . 38 ASN CG 1 1
25 36172 1 1 38 ASN H H 3.736 10.747 -2.666 1.00 . A A . 38 ASN H 1 1
25 36173 1 1 38 ASN HA H 2.677 8.754 -4.596 1.00 . A A . 38 ASN HA 1 1
25 36174 1 1 38 ASN HB2 H 4.470 11.138 -4.899 1.00 . A A . 38 ASN HB2 1 1
25 36175 1 1 38 ASN HB3 H 4.817 9.720 -5.887 1.00 . A A . 38 ASN HB3 1 1
25 36176 1 1 38 ASN HD21 H 3.680 9.505 -7.789 1.00 . A A . 38 ASN HD21 1 1
25 36177 1 1 38 ASN HD22 H 2.144 10.314 -8.081 1.00 . A A . 38 ASN HD22 1 1
25 36178 1 1 38 ASN N N 3.073 10.104 -3.071 1.00 . A A . 38 ASN N 1 1
25 36179 1 1 38 ASN ND2 N 2.915 10.078 -7.477 1.00 . A A . 38 ASN ND2 1 1
25 36180 1 1 38 ASN O O 5.023 7.505 -4.628 1.00 . A A . 38 ASN O 1 1
25 36181 1 1 38 ASN OD1 O 1.966 11.297 -5.876 1.00 . A A . 38 ASN OD1 1 1
25 36182 1 1 39 TYR C C 5.451 6.851 -0.752 1.00 . A A . 39 TYR C 1 1
25 36183 1 1 39 TYR CA C 6.052 7.454 -2.013 1.00 . A A . 39 TYR CA 1 1
25 36184 1 1 39 TYR CB C 7.316 8.283 -1.718 1.00 . A A . 39 TYR CB 1 1
25 36185 1 1 39 TYR CD1 C 7.814 9.029 -4.122 1.00 . A A . 39 TYR CD1 1 1
25 36186 1 1 39 TYR CD2 C 9.652 8.304 -2.720 1.00 . A A . 39 TYR CD2 1 1
25 36187 1 1 39 TYR CE1 C 8.705 9.275 -5.180 1.00 . A A . 39 TYR CE1 1 1
25 36188 1 1 39 TYR CE2 C 10.555 8.540 -3.774 1.00 . A A . 39 TYR CE2 1 1
25 36189 1 1 39 TYR CG C 8.271 8.528 -2.887 1.00 . A A . 39 TYR CG 1 1
25 36190 1 1 39 TYR CZ C 10.081 9.025 -5.015 1.00 . A A . 39 TYR CZ 1 1
25 36191 1 1 39 TYR H H 4.557 8.900 -1.850 1.00 . A A . 39 TYR H 1 1
25 36192 1 1 39 TYR HA H 6.292 6.662 -2.721 1.00 . A A . 39 TYR HA 1 1
25 36193 1 1 39 TYR HB2 H 7.016 9.238 -1.289 1.00 . A A . 39 TYR HB2 1 1
25 36194 1 1 39 TYR HB3 H 7.874 7.776 -0.933 1.00 . A A . 39 TYR HB3 1 1
25 36195 1 1 39 TYR HD1 H 6.781 9.263 -4.281 1.00 . A A . 39 TYR HD1 1 1
25 36196 1 1 39 TYR HD2 H 10.030 7.947 -1.774 1.00 . A A . 39 TYR HD2 1 1
25 36197 1 1 39 TYR HE1 H 8.338 9.666 -6.118 1.00 . A A . 39 TYR HE1 1 1
25 36198 1 1 39 TYR HE2 H 11.608 8.352 -3.624 1.00 . A A . 39 TYR HE2 1 1
25 36199 1 1 39 TYR HH H 11.847 9.045 -5.865 1.00 . A A . 39 TYR HH 1 1
25 36200 1 1 39 TYR N N 5.002 8.306 -2.534 1.00 . A A . 39 TYR N 1 1
25 36201 1 1 39 TYR O O 5.110 7.586 0.171 1.00 . A A . 39 TYR O 1 1
25 36202 1 1 39 TYR OH O 10.933 9.268 -6.050 1.00 . A A . 39 TYR OH 1 1
25 36203 1 1 40 ILE C C 5.445 3.505 0.472 1.00 . A A . 40 ILE C 1 1
25 36204 1 1 40 ILE CA C 4.649 4.807 0.358 1.00 . A A . 40 ILE CA 1 1
25 36205 1 1 40 ILE CB C 3.148 4.533 0.099 1.00 . A A . 40 ILE CB 1 1
25 36206 1 1 40 ILE CD1 C 0.983 5.350 -1.006 1.00 . A A . 40 ILE CD1 1 1
25 36207 1 1 40 ILE CG1 C 2.404 5.714 -0.562 1.00 . A A . 40 ILE CG1 1 1
25 36208 1 1 40 ILE CG2 C 2.490 4.152 1.434 1.00 . A A . 40 ILE CG2 1 1
25 36209 1 1 40 ILE H H 5.506 4.993 -1.556 1.00 . A A . 40 ILE H 1 1
25 36210 1 1 40 ILE HA H 4.753 5.396 1.270 1.00 . A A . 40 ILE HA 1 1
25 36211 1 1 40 ILE HB H 3.065 3.683 -0.575 1.00 . A A . 40 ILE HB 1 1
25 36212 1 1 40 ILE HD11 H 0.586 6.146 -1.638 1.00 . A A . 40 ILE HD11 1 1
25 36213 1 1 40 ILE HD12 H 0.987 4.422 -1.583 1.00 . A A . 40 ILE HD12 1 1
25 36214 1 1 40 ILE HD13 H 0.337 5.248 -0.137 1.00 . A A . 40 ILE HD13 1 1
25 36215 1 1 40 ILE HG12 H 2.368 6.563 0.123 1.00 . A A . 40 ILE HG12 1 1
25 36216 1 1 40 ILE HG13 H 2.929 6.025 -1.465 1.00 . A A . 40 ILE HG13 1 1
25 36217 1 1 40 ILE HG21 H 2.546 4.993 2.128 1.00 . A A . 40 ILE HG21 1 1
25 36218 1 1 40 ILE HG22 H 1.447 3.884 1.280 1.00 . A A . 40 ILE HG22 1 1
25 36219 1 1 40 ILE HG23 H 3.003 3.295 1.871 1.00 . A A . 40 ILE HG23 1 1
25 36220 1 1 40 ILE N N 5.242 5.535 -0.750 1.00 . A A . 40 ILE N 1 1
25 36221 1 1 40 ILE O O 5.405 2.696 -0.455 1.00 . A A . 40 ILE O 1 1
25 36222 1 1 41 SER C C 6.260 0.911 2.078 1.00 . A A . 41 SER C 1 1
25 36223 1 1 41 SER CA C 7.059 2.151 1.705 1.00 . A A . 41 SER CA 1 1
25 36224 1 1 41 SER CB C 8.123 2.418 2.769 1.00 . A A . 41 SER CB 1 1
25 36225 1 1 41 SER H H 6.321 4.022 2.241 1.00 . A A . 41 SER H 1 1
25 36226 1 1 41 SER HA H 7.552 1.964 0.759 1.00 . A A . 41 SER HA 1 1
25 36227 1 1 41 SER HB2 H 8.674 3.326 2.519 1.00 . A A . 41 SER HB2 1 1
25 36228 1 1 41 SER HB3 H 7.655 2.533 3.749 1.00 . A A . 41 SER HB3 1 1
25 36229 1 1 41 SER HG H 9.836 1.575 3.198 1.00 . A A . 41 SER HG 1 1
25 36230 1 1 41 SER N N 6.215 3.314 1.542 1.00 . A A . 41 SER N 1 1
25 36231 1 1 41 SER O O 5.249 0.974 2.783 1.00 . A A . 41 SER O 1 1
25 36232 1 1 41 SER OG O 9.008 1.316 2.780 1.00 . A A . 41 SER OG 1 1
25 36233 1 1 42 ILE C C 6.372 -1.748 3.571 1.00 . A A . 42 ILE C 1 1
25 36234 1 1 42 ILE CA C 6.257 -1.534 2.067 1.00 . A A . 42 ILE CA 1 1
25 36235 1 1 42 ILE CB C 6.870 -2.700 1.271 1.00 . A A . 42 ILE CB 1 1
25 36236 1 1 42 ILE CD1 C 9.345 -2.234 1.901 1.00 . A A . 42 ILE CD1 1 1
25 36237 1 1 42 ILE CG1 C 8.205 -3.250 1.810 1.00 . A A . 42 ILE CG1 1 1
25 36238 1 1 42 ILE CG2 C 6.971 -2.321 -0.209 1.00 . A A . 42 ILE CG2 1 1
25 36239 1 1 42 ILE H H 7.674 -0.213 1.184 1.00 . A A . 42 ILE H 1 1
25 36240 1 1 42 ILE HA H 5.193 -1.524 1.841 1.00 . A A . 42 ILE HA 1 1
25 36241 1 1 42 ILE HB H 6.155 -3.524 1.336 1.00 . A A . 42 ILE HB 1 1
25 36242 1 1 42 ILE HD11 H 10.231 -2.724 2.306 1.00 . A A . 42 ILE HD11 1 1
25 36243 1 1 42 ILE HD12 H 9.582 -1.848 0.916 1.00 . A A . 42 ILE HD12 1 1
25 36244 1 1 42 ILE HD13 H 9.078 -1.409 2.552 1.00 . A A . 42 ILE HD13 1 1
25 36245 1 1 42 ILE HG12 H 8.042 -3.673 2.802 1.00 . A A . 42 ILE HG12 1 1
25 36246 1 1 42 ILE HG13 H 8.525 -4.067 1.162 1.00 . A A . 42 ILE HG13 1 1
25 36247 1 1 42 ILE HG21 H 6.028 -1.904 -0.542 1.00 . A A . 42 ILE HG21 1 1
25 36248 1 1 42 ILE HG22 H 7.741 -1.573 -0.369 1.00 . A A . 42 ILE HG22 1 1
25 36249 1 1 42 ILE HG23 H 7.204 -3.208 -0.800 1.00 . A A . 42 ILE HG23 1 1
25 36250 1 1 42 ILE N N 6.789 -0.243 1.669 1.00 . A A . 42 ILE N 1 1
25 36251 1 1 42 ILE O O 5.716 -2.642 4.082 1.00 . A A . 42 ILE O 1 1
25 36252 1 1 43 ASP C C 5.867 -0.660 6.336 1.00 . A A . 43 ASP C 1 1
25 36253 1 1 43 ASP CA C 7.218 -1.059 5.748 1.00 . A A . 43 ASP CA 1 1
25 36254 1 1 43 ASP CB C 8.329 -0.163 6.310 1.00 . A A . 43 ASP CB 1 1
25 36255 1 1 43 ASP CG C 9.718 -0.770 6.108 1.00 . A A . 43 ASP CG 1 1
25 36256 1 1 43 ASP H H 7.778 -0.286 3.845 1.00 . A A . 43 ASP H 1 1
25 36257 1 1 43 ASP HA H 7.416 -2.096 6.027 1.00 . A A . 43 ASP HA 1 1
25 36258 1 1 43 ASP HB2 H 8.288 0.817 5.832 1.00 . A A . 43 ASP HB2 1 1
25 36259 1 1 43 ASP HB3 H 8.162 -0.026 7.379 1.00 . A A . 43 ASP HB3 1 1
25 36260 1 1 43 ASP N N 7.160 -0.954 4.296 1.00 . A A . 43 ASP N 1 1
25 36261 1 1 43 ASP O O 5.314 -1.362 7.179 1.00 . A A . 43 ASP O 1 1
25 36262 1 1 43 ASP OD1 O 10.085 -0.987 4.932 1.00 . A A . 43 ASP OD1 1 1
25 36263 1 1 43 ASP OD2 O 10.397 -1.003 7.132 1.00 . A A . 43 ASP OD2 1 1
25 36264 1 1 44 VAL C C 2.934 0.025 5.929 1.00 . A A . 44 VAL C 1 1
25 36265 1 1 44 VAL CA C 4.040 0.979 6.355 1.00 . A A . 44 VAL CA 1 1
25 36266 1 1 44 VAL CB C 3.885 2.416 5.822 1.00 . A A . 44 VAL CB 1 1
25 36267 1 1 44 VAL CG1 C 2.468 2.780 5.385 1.00 . A A . 44 VAL CG1 1 1
25 36268 1 1 44 VAL CG2 C 4.360 3.367 6.918 1.00 . A A . 44 VAL CG2 1 1
25 36269 1 1 44 VAL H H 5.718 0.957 5.105 1.00 . A A . 44 VAL H 1 1
25 36270 1 1 44 VAL HA H 4.053 1.000 7.443 1.00 . A A . 44 VAL HA 1 1
25 36271 1 1 44 VAL HB H 4.526 2.554 4.951 1.00 . A A . 44 VAL HB 1 1
25 36272 1 1 44 VAL HG11 H 1.760 2.583 6.188 1.00 . A A . 44 VAL HG11 1 1
25 36273 1 1 44 VAL HG12 H 2.434 3.836 5.118 1.00 . A A . 44 VAL HG12 1 1
25 36274 1 1 44 VAL HG13 H 2.212 2.196 4.503 1.00 . A A . 44 VAL HG13 1 1
25 36275 1 1 44 VAL HG21 H 4.402 4.378 6.533 1.00 . A A . 44 VAL HG21 1 1
25 36276 1 1 44 VAL HG22 H 3.670 3.348 7.758 1.00 . A A . 44 VAL HG22 1 1
25 36277 1 1 44 VAL HG23 H 5.360 3.084 7.249 1.00 . A A . 44 VAL HG23 1 1
25 36278 1 1 44 VAL N N 5.310 0.463 5.883 1.00 . A A . 44 VAL N 1 1
25 36279 1 1 44 VAL O O 2.086 -0.347 6.734 1.00 . A A . 44 VAL O 1 1
25 36280 1 1 45 ILE C C 1.947 -2.610 4.788 1.00 . A A . 45 ILE C 1 1
25 36281 1 1 45 ILE CA C 1.896 -1.236 4.118 1.00 . A A . 45 ILE CA 1 1
25 36282 1 1 45 ILE CB C 2.044 -1.338 2.592 1.00 . A A . 45 ILE CB 1 1
25 36283 1 1 45 ILE CD1 C 2.841 -0.022 0.524 1.00 . A A . 45 ILE CD1 1 1
25 36284 1 1 45 ILE CG1 C 2.202 0.046 1.915 1.00 . A A . 45 ILE CG1 1 1
25 36285 1 1 45 ILE CG2 C 0.810 -2.020 1.979 1.00 . A A . 45 ILE CG2 1 1
25 36286 1 1 45 ILE H H 3.701 -0.077 4.065 1.00 . A A . 45 ILE H 1 1
25 36287 1 1 45 ILE HA H 0.938 -0.787 4.357 1.00 . A A . 45 ILE HA 1 1
25 36288 1 1 45 ILE HB H 2.929 -1.949 2.423 1.00 . A A . 45 ILE HB 1 1
25 36289 1 1 45 ILE HD11 H 3.047 0.990 0.180 1.00 . A A . 45 ILE HD11 1 1
25 36290 1 1 45 ILE HD12 H 3.784 -0.569 0.545 1.00 . A A . 45 ILE HD12 1 1
25 36291 1 1 45 ILE HD13 H 2.162 -0.497 -0.175 1.00 . A A . 45 ILE HD13 1 1
25 36292 1 1 45 ILE HG12 H 1.228 0.527 1.837 1.00 . A A . 45 ILE HG12 1 1
25 36293 1 1 45 ILE HG13 H 2.824 0.707 2.508 1.00 . A A . 45 ILE HG13 1 1
25 36294 1 1 45 ILE HG21 H 0.965 -2.200 0.917 1.00 . A A . 45 ILE HG21 1 1
25 36295 1 1 45 ILE HG22 H 0.619 -2.972 2.468 1.00 . A A . 45 ILE HG22 1 1
25 36296 1 1 45 ILE HG23 H -0.070 -1.389 2.109 1.00 . A A . 45 ILE HG23 1 1
25 36297 1 1 45 ILE N N 2.949 -0.395 4.666 1.00 . A A . 45 ILE N 1 1
25 36298 1 1 45 ILE O O 0.918 -3.212 5.073 1.00 . A A . 45 ILE O 1 1
25 36299 1 1 46 ALA C C 2.812 -4.153 7.261 1.00 . A A . 46 ALA C 1 1
25 36300 1 1 46 ALA CA C 3.277 -4.358 5.824 1.00 . A A . 46 ALA CA 1 1
25 36301 1 1 46 ALA CB C 4.731 -4.832 5.810 1.00 . A A . 46 ALA CB 1 1
25 36302 1 1 46 ALA H H 3.966 -2.588 4.869 1.00 . A A . 46 ALA H 1 1
25 36303 1 1 46 ALA HA H 2.639 -5.103 5.352 1.00 . A A . 46 ALA HA 1 1
25 36304 1 1 46 ALA HB1 H 5.056 -5.000 4.785 1.00 . A A . 46 ALA HB1 1 1
25 36305 1 1 46 ALA HB2 H 5.379 -4.083 6.272 1.00 . A A . 46 ALA HB2 1 1
25 36306 1 1 46 ALA HB3 H 4.809 -5.766 6.367 1.00 . A A . 46 ALA HB3 1 1
25 36307 1 1 46 ALA N N 3.138 -3.120 5.082 1.00 . A A . 46 ALA N 1 1
25 36308 1 1 46 ALA O O 2.274 -5.067 7.880 1.00 . A A . 46 ALA O 1 1
25 36309 1 1 47 SER C C 1.266 -2.049 9.278 1.00 . A A . 47 SER C 1 1
25 36310 1 1 47 SER CA C 2.675 -2.644 9.179 1.00 . A A . 47 SER CA 1 1
25 36311 1 1 47 SER CB C 3.746 -1.718 9.765 1.00 . A A . 47 SER CB 1 1
25 36312 1 1 47 SER H H 3.470 -2.232 7.241 1.00 . A A . 47 SER H 1 1
25 36313 1 1 47 SER HA H 2.688 -3.567 9.760 1.00 . A A . 47 SER HA 1 1
25 36314 1 1 47 SER HB2 H 4.728 -2.164 9.605 1.00 . A A . 47 SER HB2 1 1
25 36315 1 1 47 SER HB3 H 3.714 -0.756 9.258 1.00 . A A . 47 SER HB3 1 1
25 36316 1 1 47 SER HG H 2.652 -1.235 11.302 1.00 . A A . 47 SER HG 1 1
25 36317 1 1 47 SER N N 3.024 -2.955 7.803 1.00 . A A . 47 SER N 1 1
25 36318 1 1 47 SER O O 0.880 -1.586 10.349 1.00 . A A . 47 SER O 1 1
25 36319 1 1 47 SER OG O 3.557 -1.543 11.156 1.00 . A A . 47 SER OG 1 1
25 36320 1 1 48 PHE C C -1.891 -2.352 9.088 1.00 . A A . 48 PHE C 1 1
25 36321 1 1 48 PHE CA C -0.900 -1.556 8.227 1.00 . A A . 48 PHE CA 1 1
25 36322 1 1 48 PHE CB C -1.431 -1.511 6.789 1.00 . A A . 48 PHE CB 1 1
25 36323 1 1 48 PHE CD1 C -2.525 0.756 7.131 1.00 . A A . 48 PHE CD1 1 1
25 36324 1 1 48 PHE CD2 C -1.730 0.115 4.913 1.00 . A A . 48 PHE CD2 1 1
25 36325 1 1 48 PHE CE1 C -2.980 1.976 6.609 1.00 . A A . 48 PHE CE1 1 1
25 36326 1 1 48 PHE CE2 C -2.193 1.328 4.390 1.00 . A A . 48 PHE CE2 1 1
25 36327 1 1 48 PHE CG C -1.897 -0.173 6.279 1.00 . A A . 48 PHE CG 1 1
25 36328 1 1 48 PHE CZ C -2.828 2.243 5.239 1.00 . A A . 48 PHE CZ 1 1
25 36329 1 1 48 PHE H H 0.842 -2.401 7.328 1.00 . A A . 48 PHE H 1 1
25 36330 1 1 48 PHE HA H -0.831 -0.547 8.631 1.00 . A A . 48 PHE HA 1 1
25 36331 1 1 48 PHE HB2 H -0.646 -1.835 6.121 1.00 . A A . 48 PHE HB2 1 1
25 36332 1 1 48 PHE HB3 H -2.254 -2.216 6.675 1.00 . A A . 48 PHE HB3 1 1
25 36333 1 1 48 PHE HD1 H -2.680 0.542 8.177 1.00 . A A . 48 PHE HD1 1 1
25 36334 1 1 48 PHE HD2 H -1.274 -0.602 4.250 1.00 . A A . 48 PHE HD2 1 1
25 36335 1 1 48 PHE HE1 H -3.476 2.691 7.253 1.00 . A A . 48 PHE HE1 1 1
25 36336 1 1 48 PHE HE2 H -2.093 1.538 3.335 1.00 . A A . 48 PHE HE2 1 1
25 36337 1 1 48 PHE HZ H -3.246 3.134 4.816 1.00 . A A . 48 PHE HZ 1 1
25 36338 1 1 48 PHE N N 0.452 -2.115 8.220 1.00 . A A . 48 PHE N 1 1
25 36339 1 1 48 PHE O O -3.086 -2.050 9.088 1.00 . A A . 48 PHE O 1 1
25 36340 1 1 49 ASN C C -3.096 -5.201 9.571 1.00 . A A . 49 ASN C 1 1
25 36341 1 1 49 ASN CA C -2.203 -4.385 10.500 1.00 . A A . 49 ASN CA 1 1
25 36342 1 1 49 ASN CB C -2.925 -3.773 11.708 1.00 . A A . 49 ASN CB 1 1
25 36343 1 1 49 ASN CG C -2.868 -4.750 12.876 1.00 . A A . 49 ASN CG 1 1
25 36344 1 1 49 ASN H H -0.430 -3.565 9.746 1.00 . A A . 49 ASN H 1 1
25 36345 1 1 49 ASN HA H -1.468 -5.087 10.897 1.00 . A A . 49 ASN HA 1 1
25 36346 1 1 49 ASN HB2 H -2.412 -2.860 12.014 1.00 . A A . 49 ASN HB2 1 1
25 36347 1 1 49 ASN HB3 H -3.955 -3.520 11.457 1.00 . A A . 49 ASN HB3 1 1
25 36348 1 1 49 ASN HD21 H -4.905 -4.915 13.056 1.00 . A A . 49 ASN HD21 1 1
25 36349 1 1 49 ASN HD22 H -3.908 -5.833 14.173 1.00 . A A . 49 ASN HD22 1 1
25 36350 1 1 49 ASN N N -1.423 -3.400 9.768 1.00 . A A . 49 ASN N 1 1
25 36351 1 1 49 ASN ND2 N -4.001 -5.198 13.396 1.00 . A A . 49 ASN ND2 1 1
25 36352 1 1 49 ASN O O -2.752 -6.339 9.286 1.00 . A A . 49 ASN O 1 1
25 36353 1 1 49 ASN OD1 O -1.788 -5.120 13.316 1.00 . A A . 49 ASN OD1 1 1
25 36354 1 1 50 ARG C C -4.434 -6.021 7.010 1.00 . A A . 50 ARG C 1 1
25 36355 1 1 50 ARG CA C -5.147 -5.304 8.154 1.00 . A A . 50 ARG CA 1 1
25 36356 1 1 50 ARG CB C -6.113 -4.246 7.593 1.00 . A A . 50 ARG CB 1 1
25 36357 1 1 50 ARG CD C -8.269 -3.607 6.525 1.00 . A A . 50 ARG CD 1 1
25 36358 1 1 50 ARG CG C -7.476 -4.777 7.135 1.00 . A A . 50 ARG CG 1 1
25 36359 1 1 50 ARG CZ C -10.662 -2.968 6.218 1.00 . A A . 50 ARG CZ 1 1
25 36360 1 1 50 ARG H H -4.340 -3.655 9.260 1.00 . A A . 50 ARG H 1 1
25 36361 1 1 50 ARG HA H -5.691 -6.049 8.740 1.00 . A A . 50 ARG HA 1 1
25 36362 1 1 50 ARG HB2 H -6.296 -3.493 8.361 1.00 . A A . 50 ARG HB2 1 1
25 36363 1 1 50 ARG HB3 H -5.636 -3.765 6.742 1.00 . A A . 50 ARG HB3 1 1
25 36364 1 1 50 ARG HD2 H -8.120 -2.729 7.155 1.00 . A A . 50 ARG HD2 1 1
25 36365 1 1 50 ARG HD3 H -7.889 -3.382 5.525 1.00 . A A . 50 ARG HD3 1 1
25 36366 1 1 50 ARG HE H -9.986 -4.844 6.631 1.00 . A A . 50 ARG HE 1 1
25 36367 1 1 50 ARG HG2 H -7.348 -5.569 6.395 1.00 . A A . 50 ARG HG2 1 1
25 36368 1 1 50 ARG HG3 H -8.008 -5.173 8.001 1.00 . A A . 50 ARG HG3 1 1
25 36369 1 1 50 ARG HH11 H -9.345 -1.460 5.886 1.00 . A A . 50 ARG HH11 1 1
25 36370 1 1 50 ARG HH12 H -10.992 -0.970 5.761 1.00 . A A . 50 ARG HH12 1 1
25 36371 1 1 50 ARG HH21 H -12.238 -4.251 6.481 1.00 . A A . 50 ARG HH21 1 1
25 36372 1 1 50 ARG HH22 H -12.676 -2.626 6.096 1.00 . A A . 50 ARG HH22 1 1
25 36373 1 1 50 ARG N N -4.184 -4.630 9.038 1.00 . A A . 50 ARG N 1 1
25 36374 1 1 50 ARG NE N -9.713 -3.889 6.448 1.00 . A A . 50 ARG NE 1 1
25 36375 1 1 50 ARG NH1 N -10.320 -1.708 5.945 1.00 . A A . 50 ARG NH1 1 1
25 36376 1 1 50 ARG NH2 N -11.950 -3.308 6.267 1.00 . A A . 50 ARG NH2 1 1
25 36377 1 1 50 ARG O O -4.789 -7.135 6.637 1.00 . A A . 50 ARG O 1 1
25 36378 1 1 51 MET C C -1.828 -7.119 5.988 1.00 . A A . 51 MET C 1 1
25 36379 1 1 51 MET CA C -2.546 -5.898 5.430 1.00 . A A . 51 MET CA 1 1
25 36380 1 1 51 MET CB C -1.524 -4.831 5.034 1.00 . A A . 51 MET CB 1 1
25 36381 1 1 51 MET CE C -4.467 -4.216 2.789 1.00 . A A . 51 MET CE 1 1
25 36382 1 1 51 MET CG C -2.156 -3.651 4.296 1.00 . A A . 51 MET CG 1 1
25 36383 1 1 51 MET H H -3.216 -4.458 6.833 1.00 . A A . 51 MET H 1 1
25 36384 1 1 51 MET HA H -3.125 -6.199 4.558 1.00 . A A . 51 MET HA 1 1
25 36385 1 1 51 MET HB2 H -1.041 -4.461 5.939 1.00 . A A . 51 MET HB2 1 1
25 36386 1 1 51 MET HB3 H -0.762 -5.279 4.395 1.00 . A A . 51 MET HB3 1 1
25 36387 1 1 51 MET HE1 H -4.838 -4.815 1.958 1.00 . A A . 51 MET HE1 1 1
25 36388 1 1 51 MET HE2 H -4.702 -4.710 3.731 1.00 . A A . 51 MET HE2 1 1
25 36389 1 1 51 MET HE3 H -4.947 -3.238 2.747 1.00 . A A . 51 MET HE3 1 1
25 36390 1 1 51 MET HG2 H -2.999 -3.271 4.865 1.00 . A A . 51 MET HG2 1 1
25 36391 1 1 51 MET HG3 H -1.407 -2.865 4.228 1.00 . A A . 51 MET HG3 1 1
25 36392 1 1 51 MET N N -3.430 -5.357 6.444 1.00 . A A . 51 MET N 1 1
25 36393 1 1 51 MET O O -1.960 -8.215 5.454 1.00 . A A . 51 MET O 1 1
25 36394 1 1 51 MET SD S -2.678 -4.018 2.611 1.00 . A A . 51 MET SD 1 1
25 36395 1 1 52 LYS C C -1.105 -9.245 7.944 1.00 . A A . 52 LYS C 1 1
25 36396 1 1 52 LYS CA C -0.264 -8.013 7.648 1.00 . A A . 52 LYS CA 1 1
25 36397 1 1 52 LYS CB C 0.448 -7.532 8.919 1.00 . A A . 52 LYS CB 1 1
25 36398 1 1 52 LYS CD C 2.535 -7.804 10.313 1.00 . A A . 52 LYS CD 1 1
25 36399 1 1 52 LYS CE C 3.962 -8.361 10.294 1.00 . A A . 52 LYS CE 1 1
25 36400 1 1 52 LYS CG C 1.826 -8.197 9.016 1.00 . A A . 52 LYS CG 1 1
25 36401 1 1 52 LYS H H -1.061 -6.045 7.530 1.00 . A A . 52 LYS H 1 1
25 36402 1 1 52 LYS HA H 0.484 -8.291 6.905 1.00 . A A . 52 LYS HA 1 1
25 36403 1 1 52 LYS HB2 H 0.573 -6.452 8.893 1.00 . A A . 52 LYS HB2 1 1
25 36404 1 1 52 LYS HB3 H -0.149 -7.779 9.798 1.00 . A A . 52 LYS HB3 1 1
25 36405 1 1 52 LYS HD2 H 2.571 -6.715 10.391 1.00 . A A . 52 LYS HD2 1 1
25 36406 1 1 52 LYS HD3 H 1.980 -8.212 11.159 1.00 . A A . 52 LYS HD3 1 1
25 36407 1 1 52 LYS HE2 H 3.930 -9.419 10.021 1.00 . A A . 52 LYS HE2 1 1
25 36408 1 1 52 LYS HE3 H 4.528 -7.827 9.528 1.00 . A A . 52 LYS HE3 1 1
25 36409 1 1 52 LYS HG2 H 1.714 -9.281 8.985 1.00 . A A . 52 LYS HG2 1 1
25 36410 1 1 52 LYS HG3 H 2.435 -7.882 8.166 1.00 . A A . 52 LYS HG3 1 1
25 36411 1 1 52 LYS HZ1 H 4.497 -7.271 11.958 1.00 . A A . 52 LYS HZ1 1 1
25 36412 1 1 52 LYS HZ2 H 4.247 -8.871 12.266 1.00 . A A . 52 LYS HZ2 1 1
25 36413 1 1 52 LYS HZ3 H 5.622 -8.385 11.507 1.00 . A A . 52 LYS HZ3 1 1
25 36414 1 1 52 LYS N N -1.074 -6.946 7.076 1.00 . A A . 52 LYS N 1 1
25 36415 1 1 52 LYS NZ N 4.630 -8.210 11.604 1.00 . A A . 52 LYS NZ 1 1
25 36416 1 1 52 LYS O O -0.617 -10.360 7.811 1.00 . A A . 52 LYS O 1 1
25 36417 1 1 53 THR C C -3.756 -10.824 7.414 1.00 . A A . 53 THR C 1 1
25 36418 1 1 53 THR CA C -3.252 -10.149 8.680 1.00 . A A . 53 THR CA 1 1
25 36419 1 1 53 THR CB C -4.382 -9.603 9.558 1.00 . A A . 53 THR CB 1 1
25 36420 1 1 53 THR CG2 C -3.773 -9.258 10.913 1.00 . A A . 53 THR CG2 1 1
25 36421 1 1 53 THR H H -2.722 -8.128 8.478 1.00 . A A . 53 THR H 1 1
25 36422 1 1 53 THR HA H -2.700 -10.901 9.247 1.00 . A A . 53 THR HA 1 1
25 36423 1 1 53 THR HB H -5.165 -10.348 9.682 1.00 . A A . 53 THR HB 1 1
25 36424 1 1 53 THR HG1 H -5.288 -8.553 8.164 1.00 . A A . 53 THR HG1 1 1
25 36425 1 1 53 THR HG21 H -2.989 -8.512 10.779 1.00 . A A . 53 THR HG21 1 1
25 36426 1 1 53 THR HG22 H -4.544 -8.858 11.569 1.00 . A A . 53 THR HG22 1 1
25 36427 1 1 53 THR HG23 H -3.339 -10.154 11.355 1.00 . A A . 53 THR HG23 1 1
25 36428 1 1 53 THR N N -2.358 -9.062 8.351 1.00 . A A . 53 THR N 1 1
25 36429 1 1 53 THR O O -3.703 -12.046 7.315 1.00 . A A . 53 THR O 1 1
25 36430 1 1 53 THR OG1 O -4.936 -8.409 9.049 1.00 . A A . 53 THR OG1 1 1
25 36431 1 1 54 ILE C C -3.710 -11.446 4.496 1.00 . A A . 54 ILE C 1 1
25 36432 1 1 54 ILE CA C -4.793 -10.651 5.221 1.00 . A A . 54 ILE CA 1 1
25 36433 1 1 54 ILE CB C -5.426 -9.553 4.340 1.00 . A A . 54 ILE CB 1 1
25 36434 1 1 54 ILE CD1 C -7.903 -9.883 4.819 1.00 . A A . 54 ILE CD1 1 1
25 36435 1 1 54 ILE CG1 C -6.690 -8.981 4.995 1.00 . A A . 54 ILE CG1 1 1
25 36436 1 1 54 ILE CG2 C -5.718 -10.007 2.901 1.00 . A A . 54 ILE CG2 1 1
25 36437 1 1 54 ILE H H -4.128 -9.042 6.471 1.00 . A A . 54 ILE H 1 1
25 36438 1 1 54 ILE HA H -5.560 -11.364 5.514 1.00 . A A . 54 ILE HA 1 1
25 36439 1 1 54 ILE HB H -4.730 -8.731 4.274 1.00 . A A . 54 ILE HB 1 1
25 36440 1 1 54 ILE HD11 H -8.164 -9.934 3.765 1.00 . A A . 54 ILE HD11 1 1
25 36441 1 1 54 ILE HD12 H -7.671 -10.877 5.193 1.00 . A A . 54 ILE HD12 1 1
25 36442 1 1 54 ILE HD13 H -8.743 -9.470 5.374 1.00 . A A . 54 ILE HD13 1 1
25 36443 1 1 54 ILE HG12 H -6.527 -8.828 6.061 1.00 . A A . 54 ILE HG12 1 1
25 36444 1 1 54 ILE HG13 H -6.905 -8.016 4.541 1.00 . A A . 54 ILE HG13 1 1
25 36445 1 1 54 ILE HG21 H -4.786 -10.199 2.373 1.00 . A A . 54 ILE HG21 1 1
25 36446 1 1 54 ILE HG22 H -6.308 -10.925 2.902 1.00 . A A . 54 ILE HG22 1 1
25 36447 1 1 54 ILE HG23 H -6.261 -9.224 2.370 1.00 . A A . 54 ILE HG23 1 1
25 36448 1 1 54 ILE N N -4.231 -10.054 6.431 1.00 . A A . 54 ILE N 1 1
25 36449 1 1 54 ILE O O -3.971 -12.523 3.971 1.00 . A A . 54 ILE O 1 1
25 36450 1 1 55 SER C C -0.779 -12.667 4.644 1.00 . A A . 55 SER C 1 1
25 36451 1 1 55 SER CA C -1.376 -11.565 3.790 1.00 . A A . 55 SER CA 1 1
25 36452 1 1 55 SER CB C -0.301 -10.531 3.440 1.00 . A A . 55 SER CB 1 1
25 36453 1 1 55 SER H H -2.332 -10.077 5.010 1.00 . A A . 55 SER H 1 1
25 36454 1 1 55 SER HA H -1.737 -12.047 2.886 1.00 . A A . 55 SER HA 1 1
25 36455 1 1 55 SER HB2 H -0.516 -9.576 3.919 1.00 . A A . 55 SER HB2 1 1
25 36456 1 1 55 SER HB3 H 0.667 -10.875 3.793 1.00 . A A . 55 SER HB3 1 1
25 36457 1 1 55 SER HG H 0.553 -9.847 1.841 1.00 . A A . 55 SER HG 1 1
25 36458 1 1 55 SER N N -2.487 -10.923 4.476 1.00 . A A . 55 SER N 1 1
25 36459 1 1 55 SER O O -0.326 -13.677 4.115 1.00 . A A . 55 SER O 1 1
25 36460 1 1 55 SER OG O -0.237 -10.355 2.044 1.00 . A A . 55 SER OG 1 1
25 36461 1 1 56 THR C C 1.522 -13.368 6.636 1.00 . A A . 56 THR C 1 1
25 36462 1 1 56 THR CA C 0.004 -13.274 6.909 1.00 . A A . 56 THR CA 1 1
25 36463 1 1 56 THR CB C -0.755 -14.609 6.998 1.00 . A A . 56 THR CB 1 1
25 36464 1 1 56 THR CG2 C -0.085 -15.674 7.867 1.00 . A A . 56 THR CG2 1 1
25 36465 1 1 56 THR H H -1.120 -11.591 6.318 1.00 . A A . 56 THR H 1 1
25 36466 1 1 56 THR HA H -0.084 -12.801 7.887 1.00 . A A . 56 THR HA 1 1
25 36467 1 1 56 THR HB H -0.912 -15.008 5.995 1.00 . A A . 56 THR HB 1 1
25 36468 1 1 56 THR HG1 H -2.461 -13.638 7.119 1.00 . A A . 56 THR HG1 1 1
25 36469 1 1 56 THR HG21 H -0.774 -16.506 8.016 1.00 . A A . 56 THR HG21 1 1
25 36470 1 1 56 THR HG22 H 0.812 -16.049 7.374 1.00 . A A . 56 THR HG22 1 1
25 36471 1 1 56 THR HG23 H 0.179 -15.249 8.836 1.00 . A A . 56 THR HG23 1 1
25 36472 1 1 56 THR N N -0.701 -12.432 5.953 1.00 . A A . 56 THR N 1 1
25 36473 1 1 56 THR O O 2.245 -13.964 7.429 1.00 . A A . 56 THR O 1 1
25 36474 1 1 56 THR OG1 O -2.018 -14.361 7.582 1.00 . A A . 56 THR OG1 1 1
25 36475 1 1 57 ASP C C 3.811 -11.553 4.408 1.00 . A A . 57 ASP C 1 1
25 36476 1 1 57 ASP CA C 3.456 -12.804 5.218 1.00 . A A . 57 ASP CA 1 1
25 36477 1 1 57 ASP CB C 3.691 -14.075 4.392 1.00 . A A . 57 ASP CB 1 1
25 36478 1 1 57 ASP CG C 5.174 -14.330 4.133 1.00 . A A . 57 ASP CG 1 1
25 36479 1 1 57 ASP H H 1.507 -12.200 4.932 1.00 . A A . 57 ASP H 1 1
25 36480 1 1 57 ASP HA H 4.066 -12.849 6.121 1.00 . A A . 57 ASP HA 1 1
25 36481 1 1 57 ASP HB2 H 3.284 -14.932 4.929 1.00 . A A . 57 ASP HB2 1 1
25 36482 1 1 57 ASP HB3 H 3.168 -13.988 3.438 1.00 . A A . 57 ASP HB3 1 1
25 36483 1 1 57 ASP N N 2.054 -12.734 5.582 1.00 . A A . 57 ASP N 1 1
25 36484 1 1 57 ASP O O 3.040 -11.110 3.553 1.00 . A A . 57 ASP O 1 1
25 36485 1 1 57 ASP OD1 O 5.988 -13.452 4.496 1.00 . A A . 57 ASP OD1 1 1
25 36486 1 1 57 ASP OD2 O 5.472 -15.375 3.523 1.00 . A A . 57 ASP OD2 1 1
25 36487 1 1 58 LEU C C 5.832 -10.280 2.454 1.00 . A A . 58 LEU C 1 1
25 36488 1 1 58 LEU CA C 5.527 -9.872 3.888 1.00 . A A . 58 LEU CA 1 1
25 36489 1 1 58 LEU CB C 6.796 -9.279 4.519 1.00 . A A . 58 LEU CB 1 1
25 36490 1 1 58 LEU CD1 C 6.907 -9.306 7.043 1.00 . A A . 58 LEU CD1 1 1
25 36491 1 1 58 LEU CD2 C 7.320 -7.186 5.804 1.00 . A A . 58 LEU CD2 1 1
25 36492 1 1 58 LEU CG C 6.519 -8.490 5.808 1.00 . A A . 58 LEU CG 1 1
25 36493 1 1 58 LEU H H 5.608 -11.538 5.237 1.00 . A A . 58 LEU H 1 1
25 36494 1 1 58 LEU HA H 4.765 -9.106 3.826 1.00 . A A . 58 LEU HA 1 1
25 36495 1 1 58 LEU HB2 H 7.525 -10.070 4.703 1.00 . A A . 58 LEU HB2 1 1
25 36496 1 1 58 LEU HB3 H 7.237 -8.596 3.790 1.00 . A A . 58 LEU HB3 1 1
25 36497 1 1 58 LEU HD11 H 6.354 -10.245 7.058 1.00 . A A . 58 LEU HD11 1 1
25 36498 1 1 58 LEU HD12 H 7.976 -9.520 7.024 1.00 . A A . 58 LEU HD12 1 1
25 36499 1 1 58 LEU HD13 H 6.675 -8.740 7.945 1.00 . A A . 58 LEU HD13 1 1
25 36500 1 1 58 LEU HD21 H 7.139 -6.632 6.726 1.00 . A A . 58 LEU HD21 1 1
25 36501 1 1 58 LEU HD22 H 8.386 -7.399 5.720 1.00 . A A . 58 LEU HD22 1 1
25 36502 1 1 58 LEU HD23 H 7.014 -6.567 4.960 1.00 . A A . 58 LEU HD23 1 1
25 36503 1 1 58 LEU HG H 5.457 -8.242 5.863 1.00 . A A . 58 LEU HG 1 1
25 36504 1 1 58 LEU N N 4.989 -10.981 4.663 1.00 . A A . 58 LEU N 1 1
25 36505 1 1 58 LEU O O 5.912 -9.424 1.584 1.00 . A A . 58 LEU O 1 1
25 36506 1 1 59 GLN C C 4.998 -11.734 0.005 1.00 . A A . 59 GLN C 1 1
25 36507 1 1 59 GLN CA C 6.224 -12.059 0.839 1.00 . A A . 59 GLN CA 1 1
25 36508 1 1 59 GLN CB C 6.500 -13.560 0.891 1.00 . A A . 59 GLN CB 1 1
25 36509 1 1 59 GLN CD C 7.319 -15.533 -0.481 1.00 . A A . 59 GLN CD 1 1
25 36510 1 1 59 GLN CG C 6.766 -14.112 -0.516 1.00 . A A . 59 GLN CG 1 1
25 36511 1 1 59 GLN H H 5.876 -12.221 2.927 1.00 . A A . 59 GLN H 1 1
25 36512 1 1 59 GLN HA H 7.088 -11.548 0.413 1.00 . A A . 59 GLN HA 1 1
25 36513 1 1 59 GLN HB2 H 7.367 -13.725 1.530 1.00 . A A . 59 GLN HB2 1 1
25 36514 1 1 59 GLN HB3 H 5.639 -14.064 1.328 1.00 . A A . 59 GLN HB3 1 1
25 36515 1 1 59 GLN HE21 H 9.258 -14.891 -0.516 1.00 . A A . 59 GLN HE21 1 1
25 36516 1 1 59 GLN HE22 H 8.987 -16.628 -0.472 1.00 . A A . 59 GLN HE22 1 1
25 36517 1 1 59 GLN HG2 H 5.836 -14.117 -1.086 1.00 . A A . 59 GLN HG2 1 1
25 36518 1 1 59 GLN HG3 H 7.478 -13.466 -1.028 1.00 . A A . 59 GLN HG3 1 1
25 36519 1 1 59 GLN N N 5.999 -11.565 2.179 1.00 . A A . 59 GLN N 1 1
25 36520 1 1 59 GLN NE2 N 8.639 -15.683 -0.496 1.00 . A A . 59 GLN NE2 1 1
25 36521 1 1 59 GLN O O 5.102 -11.041 -1.000 1.00 . A A . 59 GLN O 1 1
25 36522 1 1 59 GLN OE1 O 6.575 -16.505 -0.470 1.00 . A A . 59 GLN OE1 1 1
25 36523 1 1 60 LEU C C 2.245 -10.484 -0.321 1.00 . A A . 60 LEU C 1 1
25 36524 1 1 60 LEU CA C 2.601 -11.970 -0.313 1.00 . A A . 60 LEU CA 1 1
25 36525 1 1 60 LEU CB C 1.458 -12.823 0.252 1.00 . A A . 60 LEU CB 1 1
25 36526 1 1 60 LEU CD1 C 0.788 -14.505 -1.484 1.00 . A A . 60 LEU CD1 1 1
25 36527 1 1 60 LEU CD2 C -0.979 -13.209 -0.298 1.00 . A A . 60 LEU CD2 1 1
25 36528 1 1 60 LEU CG C 0.443 -13.150 -0.856 1.00 . A A . 60 LEU CG 1 1
25 36529 1 1 60 LEU H H 3.787 -12.733 1.295 1.00 . A A . 60 LEU H 1 1
25 36530 1 1 60 LEU HA H 2.783 -12.263 -1.350 1.00 . A A . 60 LEU HA 1 1
25 36531 1 1 60 LEU HB2 H 1.851 -13.754 0.662 1.00 . A A . 60 LEU HB2 1 1
25 36532 1 1 60 LEU HB3 H 0.974 -12.284 1.063 1.00 . A A . 60 LEU HB3 1 1
25 36533 1 1 60 LEU HD11 H 0.735 -15.294 -0.735 1.00 . A A . 60 LEU HD11 1 1
25 36534 1 1 60 LEU HD12 H 0.097 -14.718 -2.300 1.00 . A A . 60 LEU HD12 1 1
25 36535 1 1 60 LEU HD13 H 1.800 -14.472 -1.891 1.00 . A A . 60 LEU HD13 1 1
25 36536 1 1 60 LEU HD21 H -1.661 -13.482 -1.101 1.00 . A A . 60 LEU HD21 1 1
25 36537 1 1 60 LEU HD22 H -1.031 -13.924 0.522 1.00 . A A . 60 LEU HD22 1 1
25 36538 1 1 60 LEU HD23 H -1.255 -12.219 0.070 1.00 . A A . 60 LEU HD23 1 1
25 36539 1 1 60 LEU HG H 0.474 -12.383 -1.627 1.00 . A A . 60 LEU HG 1 1
25 36540 1 1 60 LEU N N 3.825 -12.201 0.435 1.00 . A A . 60 LEU N 1 1
25 36541 1 1 60 LEU O O 1.675 -10.000 -1.290 1.00 . A A . 60 LEU O 1 1
25 36542 1 1 61 ILE C C 3.265 -7.632 -0.343 1.00 . A A . 61 ILE C 1 1
25 36543 1 1 61 ILE CA C 2.394 -8.283 0.739 1.00 . A A . 61 ILE CA 1 1
25 36544 1 1 61 ILE CB C 2.627 -7.707 2.161 1.00 . A A . 61 ILE CB 1 1
25 36545 1 1 61 ILE CD1 C 1.125 -5.644 1.871 1.00 . A A . 61 ILE CD1 1 1
25 36546 1 1 61 ILE CG1 C 1.386 -6.941 2.642 1.00 . A A . 61 ILE CG1 1 1
25 36547 1 1 61 ILE CG2 C 3.864 -6.811 2.337 1.00 . A A . 61 ILE CG2 1 1
25 36548 1 1 61 ILE H H 3.066 -10.180 1.504 1.00 . A A . 61 ILE H 1 1
25 36549 1 1 61 ILE HA H 1.357 -8.097 0.457 1.00 . A A . 61 ILE HA 1 1
25 36550 1 1 61 ILE HB H 2.746 -8.547 2.845 1.00 . A A . 61 ILE HB 1 1
25 36551 1 1 61 ILE HD11 H 1.883 -4.903 2.125 1.00 . A A . 61 ILE HD11 1 1
25 36552 1 1 61 ILE HD12 H 1.136 -5.823 0.797 1.00 . A A . 61 ILE HD12 1 1
25 36553 1 1 61 ILE HD13 H 0.146 -5.256 2.147 1.00 . A A . 61 ILE HD13 1 1
25 36554 1 1 61 ILE HG12 H 0.521 -7.591 2.546 1.00 . A A . 61 ILE HG12 1 1
25 36555 1 1 61 ILE HG13 H 1.499 -6.701 3.700 1.00 . A A . 61 ILE HG13 1 1
25 36556 1 1 61 ILE HG21 H 3.826 -5.948 1.672 1.00 . A A . 61 ILE HG21 1 1
25 36557 1 1 61 ILE HG22 H 3.909 -6.460 3.365 1.00 . A A . 61 ILE HG22 1 1
25 36558 1 1 61 ILE HG23 H 4.774 -7.367 2.130 1.00 . A A . 61 ILE HG23 1 1
25 36559 1 1 61 ILE N N 2.587 -9.734 0.733 1.00 . A A . 61 ILE N 1 1
25 36560 1 1 61 ILE O O 2.825 -6.725 -1.050 1.00 . A A . 61 ILE O 1 1
25 36561 1 1 62 THR C C 4.992 -7.838 -2.842 1.00 . A A . 62 THR C 1 1
25 36562 1 1 62 THR CA C 5.438 -7.489 -1.430 1.00 . A A . 62 THR CA 1 1
25 36563 1 1 62 THR CB C 6.875 -7.940 -1.136 1.00 . A A . 62 THR CB 1 1
25 36564 1 1 62 THR CG2 C 7.882 -7.425 -2.167 1.00 . A A . 62 THR CG2 1 1
25 36565 1 1 62 THR H H 4.778 -8.935 0.013 1.00 . A A . 62 THR H 1 1
25 36566 1 1 62 THR HA H 5.390 -6.406 -1.329 1.00 . A A . 62 THR HA 1 1
25 36567 1 1 62 THR HB H 6.924 -9.029 -1.103 1.00 . A A . 62 THR HB 1 1
25 36568 1 1 62 THR HG1 H 6.809 -7.912 0.797 1.00 . A A . 62 THR HG1 1 1
25 36569 1 1 62 THR HG21 H 7.684 -7.865 -3.143 1.00 . A A . 62 THR HG21 1 1
25 36570 1 1 62 THR HG22 H 7.818 -6.338 -2.235 1.00 . A A . 62 THR HG22 1 1
25 36571 1 1 62 THR HG23 H 8.890 -7.703 -1.856 1.00 . A A . 62 THR HG23 1 1
25 36572 1 1 62 THR N N 4.508 -8.092 -0.484 1.00 . A A . 62 THR N 1 1
25 36573 1 1 62 THR O O 5.019 -6.991 -3.732 1.00 . A A . 62 THR O 1 1
25 36574 1 1 62 THR OG1 O 7.265 -7.414 0.113 1.00 . A A . 62 THR OG1 1 1
25 36575 1 1 63 GLU C C 2.836 -8.766 -4.753 1.00 . A A . 63 GLU C 1 1
25 36576 1 1 63 GLU CA C 4.121 -9.492 -4.384 1.00 . A A . 63 GLU CA 1 1
25 36577 1 1 63 GLU CB C 3.949 -11.012 -4.458 1.00 . A A . 63 GLU CB 1 1
25 36578 1 1 63 GLU CD C 3.469 -12.911 -6.083 1.00 . A A . 63 GLU CD 1 1
25 36579 1 1 63 GLU CG C 3.621 -11.403 -5.905 1.00 . A A . 63 GLU CG 1 1
25 36580 1 1 63 GLU H H 4.485 -9.727 -2.289 1.00 . A A . 63 GLU H 1 1
25 36581 1 1 63 GLU HA H 4.883 -9.187 -5.099 1.00 . A A . 63 GLU HA 1 1
25 36582 1 1 63 GLU HB2 H 4.880 -11.493 -4.154 1.00 . A A . 63 GLU HB2 1 1
25 36583 1 1 63 GLU HB3 H 3.147 -11.326 -3.788 1.00 . A A . 63 GLU HB3 1 1
25 36584 1 1 63 GLU HG2 H 2.684 -10.937 -6.209 1.00 . A A . 63 GLU HG2 1 1
25 36585 1 1 63 GLU HG3 H 4.415 -11.030 -6.555 1.00 . A A . 63 GLU HG3 1 1
25 36586 1 1 63 GLU N N 4.557 -9.077 -3.063 1.00 . A A . 63 GLU N 1 1
25 36587 1 1 63 GLU O O 2.677 -8.354 -5.898 1.00 . A A . 63 GLU O 1 1
25 36588 1 1 63 GLU OE1 O 2.495 -13.455 -5.516 1.00 . A A . 63 GLU OE1 1 1
25 36589 1 1 63 GLU OE2 O 4.300 -13.486 -6.821 1.00 . A A . 63 GLU OE2 1 1
25 36590 1 1 64 ALA C C 0.979 -6.494 -4.643 1.00 . A A . 64 ALA C 1 1
25 36591 1 1 64 ALA CA C 0.683 -7.866 -4.043 1.00 . A A . 64 ALA CA 1 1
25 36592 1 1 64 ALA CB C -0.101 -7.721 -2.743 1.00 . A A . 64 ALA CB 1 1
25 36593 1 1 64 ALA H H 2.151 -8.905 -2.855 1.00 . A A . 64 ALA H 1 1
25 36594 1 1 64 ALA HA H 0.078 -8.442 -4.747 1.00 . A A . 64 ALA HA 1 1
25 36595 1 1 64 ALA HB1 H -1.026 -7.182 -2.947 1.00 . A A . 64 ALA HB1 1 1
25 36596 1 1 64 ALA HB2 H -0.337 -8.710 -2.350 1.00 . A A . 64 ALA HB2 1 1
25 36597 1 1 64 ALA HB3 H 0.486 -7.164 -2.013 1.00 . A A . 64 ALA HB3 1 1
25 36598 1 1 64 ALA N N 1.934 -8.572 -3.791 1.00 . A A . 64 ALA N 1 1
25 36599 1 1 64 ALA O O 0.391 -6.099 -5.648 1.00 . A A . 64 ALA O 1 1
25 36600 1 1 65 LEU C C 2.995 -4.629 -5.911 1.00 . A A . 65 LEU C 1 1
25 36601 1 1 65 LEU CA C 2.351 -4.478 -4.539 1.00 . A A . 65 LEU CA 1 1
25 36602 1 1 65 LEU CB C 3.319 -3.832 -3.543 1.00 . A A . 65 LEU CB 1 1
25 36603 1 1 65 LEU CD1 C 3.572 -2.876 -1.245 1.00 . A A . 65 LEU CD1 1 1
25 36604 1 1 65 LEU CD2 C 1.871 -1.933 -2.753 1.00 . A A . 65 LEU CD2 1 1
25 36605 1 1 65 LEU CG C 2.576 -3.229 -2.347 1.00 . A A . 65 LEU CG 1 1
25 36606 1 1 65 LEU H H 2.407 -6.161 -3.234 1.00 . A A . 65 LEU H 1 1
25 36607 1 1 65 LEU HA H 1.472 -3.850 -4.669 1.00 . A A . 65 LEU HA 1 1
25 36608 1 1 65 LEU HB2 H 4.030 -4.584 -3.198 1.00 . A A . 65 LEU HB2 1 1
25 36609 1 1 65 LEU HB3 H 3.879 -3.046 -4.043 1.00 . A A . 65 LEU HB3 1 1
25 36610 1 1 65 LEU HD11 H 4.235 -3.719 -1.053 1.00 . A A . 65 LEU HD11 1 1
25 36611 1 1 65 LEU HD12 H 4.155 -2.003 -1.550 1.00 . A A . 65 LEU HD12 1 1
25 36612 1 1 65 LEU HD13 H 3.033 -2.653 -0.327 1.00 . A A . 65 LEU HD13 1 1
25 36613 1 1 65 LEU HD21 H 2.619 -1.206 -3.070 1.00 . A A . 65 LEU HD21 1 1
25 36614 1 1 65 LEU HD22 H 1.169 -2.107 -3.564 1.00 . A A . 65 LEU HD22 1 1
25 36615 1 1 65 LEU HD23 H 1.314 -1.536 -1.907 1.00 . A A . 65 LEU HD23 1 1
25 36616 1 1 65 LEU HG H 1.850 -3.946 -1.959 1.00 . A A . 65 LEU HG 1 1
25 36617 1 1 65 LEU N N 1.921 -5.770 -4.033 1.00 . A A . 65 LEU N 1 1
25 36618 1 1 65 LEU O O 2.709 -3.844 -6.811 1.00 . A A . 65 LEU O 1 1
25 36619 1 1 66 LYS C C 3.506 -6.055 -8.478 1.00 . A A . 66 LYS C 1 1
25 36620 1 1 66 LYS CA C 4.527 -5.888 -7.358 1.00 . A A . 66 LYS CA 1 1
25 36621 1 1 66 LYS CB C 5.455 -7.106 -7.248 1.00 . A A . 66 LYS CB 1 1
25 36622 1 1 66 LYS CD C 7.161 -8.484 -8.541 1.00 . A A . 66 LYS CD 1 1
25 36623 1 1 66 LYS CE C 7.746 -8.651 -9.949 1.00 . A A . 66 LYS CE 1 1
25 36624 1 1 66 LYS CG C 6.390 -7.163 -8.463 1.00 . A A . 66 LYS CG 1 1
25 36625 1 1 66 LYS H H 4.002 -6.273 -5.310 1.00 . A A . 66 LYS H 1 1
25 36626 1 1 66 LYS HA H 5.132 -5.025 -7.613 1.00 . A A . 66 LYS HA 1 1
25 36627 1 1 66 LYS HB2 H 6.057 -7.033 -6.341 1.00 . A A . 66 LYS HB2 1 1
25 36628 1 1 66 LYS HB3 H 4.855 -8.016 -7.206 1.00 . A A . 66 LYS HB3 1 1
25 36629 1 1 66 LYS HD2 H 7.950 -8.507 -7.787 1.00 . A A . 66 LYS HD2 1 1
25 36630 1 1 66 LYS HD3 H 6.474 -9.312 -8.356 1.00 . A A . 66 LYS HD3 1 1
25 36631 1 1 66 LYS HE2 H 8.212 -9.636 -10.024 1.00 . A A . 66 LYS HE2 1 1
25 36632 1 1 66 LYS HE3 H 6.924 -8.609 -10.668 1.00 . A A . 66 LYS HE3 1 1
25 36633 1 1 66 LYS HG2 H 5.806 -7.072 -9.377 1.00 . A A . 66 LYS HG2 1 1
25 36634 1 1 66 LYS HG3 H 7.092 -6.329 -8.413 1.00 . A A . 66 LYS HG3 1 1
25 36635 1 1 66 LYS HZ1 H 9.536 -7.670 -9.659 1.00 . A A . 66 LYS HZ1 1 1
25 36636 1 1 66 LYS HZ2 H 9.054 -7.714 -11.232 1.00 . A A . 66 LYS HZ2 1 1
25 36637 1 1 66 LYS HZ3 H 8.322 -6.686 -10.180 1.00 . A A . 66 LYS HZ3 1 1
25 36638 1 1 66 LYS N N 3.858 -5.634 -6.084 1.00 . A A . 66 LYS N 1 1
25 36639 1 1 66 LYS NZ N 8.738 -7.603 -10.277 1.00 . A A . 66 LYS NZ 1 1
25 36640 1 1 66 LYS O O 3.763 -5.666 -9.615 1.00 . A A . 66 LYS O 1 1
25 36641 1 1 67 LYS C C 0.184 -6.012 -9.062 1.00 . A A . 67 LYS C 1 1
25 36642 1 1 67 LYS CA C 1.344 -7.004 -9.150 1.00 . A A . 67 LYS CA 1 1
25 36643 1 1 67 LYS CB C 0.934 -8.465 -8.871 1.00 . A A . 67 LYS CB 1 1
25 36644 1 1 67 LYS CD C 0.482 -10.739 -9.843 1.00 . A A . 67 LYS CD 1 1
25 36645 1 1 67 LYS CE C 0.760 -11.611 -11.072 1.00 . A A . 67 LYS CE 1 1
25 36646 1 1 67 LYS CG C 0.791 -9.271 -10.163 1.00 . A A . 67 LYS CG 1 1
25 36647 1 1 67 LYS H H 2.193 -6.910 -7.208 1.00 . A A . 67 LYS H 1 1
25 36648 1 1 67 LYS HA H 1.775 -6.935 -10.150 1.00 . A A . 67 LYS HA 1 1
25 36649 1 1 67 LYS HB2 H 1.712 -8.947 -8.276 1.00 . A A . 67 LYS HB2 1 1
25 36650 1 1 67 LYS HB3 H 0.010 -8.507 -8.293 1.00 . A A . 67 LYS HB3 1 1
25 36651 1 1 67 LYS HD2 H 1.117 -11.078 -9.022 1.00 . A A . 67 LYS HD2 1 1
25 36652 1 1 67 LYS HD3 H -0.564 -10.830 -9.547 1.00 . A A . 67 LYS HD3 1 1
25 36653 1 1 67 LYS HE2 H 0.218 -11.201 -11.927 1.00 . A A . 67 LYS HE2 1 1
25 36654 1 1 67 LYS HE3 H 1.830 -11.577 -11.289 1.00 . A A . 67 LYS HE3 1 1
25 36655 1 1 67 LYS HG2 H -0.005 -8.853 -10.780 1.00 . A A . 67 LYS HG2 1 1
25 36656 1 1 67 LYS HG3 H 1.733 -9.219 -10.712 1.00 . A A . 67 LYS HG3 1 1
25 36657 1 1 67 LYS HZ1 H 0.565 -13.587 -11.652 1.00 . A A . 67 LYS HZ1 1 1
25 36658 1 1 67 LYS HZ2 H 0.767 -13.398 -10.025 1.00 . A A . 67 LYS HZ2 1 1
25 36659 1 1 67 LYS HZ3 H -0.665 -13.055 -10.736 1.00 . A A . 67 LYS HZ3 1 1
25 36660 1 1 67 LYS N N 2.355 -6.644 -8.172 1.00 . A A . 67 LYS N 1 1
25 36661 1 1 67 LYS NZ N 0.342 -13.011 -10.855 1.00 . A A . 67 LYS NZ 1 1
25 36662 1 1 67 LYS O O -0.969 -6.413 -9.195 1.00 . A A . 67 LYS O 1 1
25 36663 1 1 68 SER C C -1.608 -3.551 -9.514 1.00 . A A . 68 SER C 1 1
25 36664 1 1 68 SER CA C -0.512 -3.730 -8.461 1.00 . A A . 68 SER CA 1 1
25 36665 1 1 68 SER CB C 0.171 -2.389 -8.202 1.00 . A A . 68 SER CB 1 1
25 36666 1 1 68 SER H H 1.440 -4.427 -8.723 1.00 . A A . 68 SER H 1 1
25 36667 1 1 68 SER HA H -0.960 -4.045 -7.527 1.00 . A A . 68 SER HA 1 1
25 36668 1 1 68 SER HB2 H -0.577 -1.605 -8.270 1.00 . A A . 68 SER HB2 1 1
25 36669 1 1 68 SER HB3 H 0.563 -2.351 -7.193 1.00 . A A . 68 SER HB3 1 1
25 36670 1 1 68 SER HG H 0.784 -1.746 -9.906 1.00 . A A . 68 SER HG 1 1
25 36671 1 1 68 SER N N 0.480 -4.732 -8.811 1.00 . A A . 68 SER N 1 1
25 36672 1 1 68 SER O O -1.373 -3.725 -10.706 1.00 . A A . 68 SER O 1 1
25 36673 1 1 68 SER OG O 1.204 -2.155 -9.136 1.00 . A A . 68 SER OG 1 1
25 36674 1 1 69 THR C C -3.816 -1.206 -10.159 1.00 . A A . 69 THR C 1 1
25 36675 1 1 69 THR CA C -3.902 -2.716 -9.908 1.00 . A A . 69 THR CA 1 1
25 36676 1 1 69 THR CB C -5.247 -3.209 -9.326 1.00 . A A . 69 THR CB 1 1
25 36677 1 1 69 THR CG2 C -5.380 -3.189 -7.795 1.00 . A A . 69 THR CG2 1 1
25 36678 1 1 69 THR H H -2.898 -2.987 -8.066 1.00 . A A . 69 THR H 1 1
25 36679 1 1 69 THR HA H -3.784 -3.197 -10.881 1.00 . A A . 69 THR HA 1 1
25 36680 1 1 69 THR HB H -5.380 -4.240 -9.652 1.00 . A A . 69 THR HB 1 1
25 36681 1 1 69 THR HG1 H -7.055 -3.042 -9.933 1.00 . A A . 69 THR HG1 1 1
25 36682 1 1 69 THR HG21 H -4.610 -3.804 -7.358 1.00 . A A . 69 THR HG21 1 1
25 36683 1 1 69 THR HG22 H -5.316 -2.185 -7.382 1.00 . A A . 69 THR HG22 1 1
25 36684 1 1 69 THR HG23 H -6.337 -3.623 -7.502 1.00 . A A . 69 THR HG23 1 1
25 36685 1 1 69 THR N N -2.787 -3.115 -9.057 1.00 . A A . 69 THR N 1 1
25 36686 1 1 69 THR O O -3.106 -0.763 -11.058 1.00 . A A . 69 THR O 1 1
25 36687 1 1 69 THR OG1 O -6.304 -2.435 -9.833 1.00 . A A . 69 THR OG1 1 1
25 36688 1 1 70 ARG C C -3.331 1.797 -9.011 1.00 . A A . 70 ARG C 1 1
25 36689 1 1 70 ARG CA C -4.555 1.062 -9.563 1.00 . A A . 70 ARG CA 1 1
25 36690 1 1 70 ARG CB C -5.855 1.591 -8.929 1.00 . A A . 70 ARG CB 1 1
25 36691 1 1 70 ARG CD C -7.398 0.870 -10.787 1.00 . A A . 70 ARG CD 1 1
25 36692 1 1 70 ARG CG C -6.829 2.062 -10.003 1.00 . A A . 70 ARG CG 1 1
25 36693 1 1 70 ARG CZ C -8.288 2.178 -12.716 1.00 . A A . 70 ARG CZ 1 1
25 36694 1 1 70 ARG H H -5.118 -0.797 -8.686 1.00 . A A . 70 ARG H 1 1
25 36695 1 1 70 ARG HA H -4.573 1.248 -10.637 1.00 . A A . 70 ARG HA 1 1
25 36696 1 1 70 ARG HB2 H -6.342 0.811 -8.343 1.00 . A A . 70 ARG HB2 1 1
25 36697 1 1 70 ARG HB3 H -5.644 2.433 -8.269 1.00 . A A . 70 ARG HB3 1 1
25 36698 1 1 70 ARG HD2 H -6.724 0.018 -10.697 1.00 . A A . 70 ARG HD2 1 1
25 36699 1 1 70 ARG HD3 H -8.361 0.584 -10.365 1.00 . A A . 70 ARG HD3 1 1
25 36700 1 1 70 ARG HE H -7.028 0.576 -12.833 1.00 . A A . 70 ARG HE 1 1
25 36701 1 1 70 ARG HG2 H -7.648 2.596 -9.522 1.00 . A A . 70 ARG HG2 1 1
25 36702 1 1 70 ARG HG3 H -6.308 2.752 -10.668 1.00 . A A . 70 ARG HG3 1 1
25 36703 1 1 70 ARG HH11 H -9.112 2.688 -10.932 1.00 . A A . 70 ARG HH11 1 1
25 36704 1 1 70 ARG HH12 H -9.576 3.718 -12.235 1.00 . A A . 70 ARG HH12 1 1
25 36705 1 1 70 ARG HH21 H -7.670 1.880 -14.638 1.00 . A A . 70 ARG HH21 1 1
25 36706 1 1 70 ARG HH22 H -8.773 3.195 -14.425 1.00 . A A . 70 ARG HH22 1 1
25 36707 1 1 70 ARG N N -4.477 -0.381 -9.344 1.00 . A A . 70 ARG N 1 1
25 36708 1 1 70 ARG NE N -7.555 1.176 -12.214 1.00 . A A . 70 ARG NE 1 1
25 36709 1 1 70 ARG NH1 N -9.054 2.918 -11.913 1.00 . A A . 70 ARG NH1 1 1
25 36710 1 1 70 ARG NH2 N -8.241 2.441 -14.021 1.00 . A A . 70 ARG NH2 1 1
25 36711 1 1 70 ARG O O -3.322 3.026 -8.926 1.00 . A A . 70 ARG O 1 1
25 36712 1 1 71 LEU C C 0.082 0.973 -8.964 1.00 . A A . 71 LEU C 1 1
25 36713 1 1 71 LEU CA C -1.043 1.610 -8.162 1.00 . A A . 71 LEU CA 1 1
25 36714 1 1 71 LEU CB C -0.913 1.390 -6.645 1.00 . A A . 71 LEU CB 1 1
25 36715 1 1 71 LEU CD1 C -0.870 -0.428 -4.927 1.00 . A A . 71 LEU CD1 1 1
25 36716 1 1 71 LEU CD2 C -3.038 0.607 -5.518 1.00 . A A . 71 LEU CD2 1 1
25 36717 1 1 71 LEU CG C -1.673 0.184 -6.065 1.00 . A A . 71 LEU CG 1 1
25 36718 1 1 71 LEU H H -2.232 0.064 -8.781 1.00 . A A . 71 LEU H 1 1
25 36719 1 1 71 LEU HA H -1.012 2.674 -8.370 1.00 . A A . 71 LEU HA 1 1
25 36720 1 1 71 LEU HB2 H 0.139 1.295 -6.405 1.00 . A A . 71 LEU HB2 1 1
25 36721 1 1 71 LEU HB3 H -1.258 2.284 -6.140 1.00 . A A . 71 LEU HB3 1 1
25 36722 1 1 71 LEU HD11 H -0.643 0.337 -4.183 1.00 . A A . 71 LEU HD11 1 1
25 36723 1 1 71 LEU HD12 H -1.442 -1.236 -4.473 1.00 . A A . 71 LEU HD12 1 1
25 36724 1 1 71 LEU HD13 H 0.050 -0.846 -5.329 1.00 . A A . 71 LEU HD13 1 1
25 36725 1 1 71 LEU HD21 H -3.641 1.045 -6.311 1.00 . A A . 71 LEU HD21 1 1
25 36726 1 1 71 LEU HD22 H -3.556 -0.265 -5.119 1.00 . A A . 71 LEU HD22 1 1
25 36727 1 1 71 LEU HD23 H -2.913 1.341 -4.724 1.00 . A A . 71 LEU HD23 1 1
25 36728 1 1 71 LEU HG H -1.813 -0.591 -6.817 1.00 . A A . 71 LEU HG 1 1
25 36729 1 1 71 LEU N N -2.282 1.063 -8.645 1.00 . A A . 71 LEU N 1 1
25 36730 1 1 71 LEU O O -0.150 0.107 -9.806 1.00 . A A . 71 LEU O 1 1
25 36731 1 1 72 GLN C C 3.613 1.072 -8.399 1.00 . A A . 72 GLN C 1 1
25 36732 1 1 72 GLN CA C 2.481 0.943 -9.410 1.00 . A A . 72 GLN CA 1 1
25 36733 1 1 72 GLN CB C 2.674 1.792 -10.676 1.00 . A A . 72 GLN CB 1 1
25 36734 1 1 72 GLN CD C 4.910 0.839 -11.321 1.00 . A A . 72 GLN CD 1 1
25 36735 1 1 72 GLN CG C 3.477 1.077 -11.766 1.00 . A A . 72 GLN CG 1 1
25 36736 1 1 72 GLN H H 1.442 2.158 -8.047 1.00 . A A . 72 GLN H 1 1
25 36737 1 1 72 GLN HA H 2.348 -0.102 -9.685 1.00 . A A . 72 GLN HA 1 1
25 36738 1 1 72 GLN HB2 H 1.696 2.028 -11.099 1.00 . A A . 72 GLN HB2 1 1
25 36739 1 1 72 GLN HB3 H 3.164 2.726 -10.412 1.00 . A A . 72 GLN HB3 1 1
25 36740 1 1 72 GLN HE21 H 4.846 -1.165 -11.765 1.00 . A A . 72 GLN HE21 1 1
25 36741 1 1 72 GLN HE22 H 6.273 -0.554 -10.943 1.00 . A A . 72 GLN HE22 1 1
25 36742 1 1 72 GLN HG2 H 2.992 0.130 -12.005 1.00 . A A . 72 GLN HG2 1 1
25 36743 1 1 72 GLN HG3 H 3.488 1.696 -12.663 1.00 . A A . 72 GLN HG3 1 1
25 36744 1 1 72 GLN N N 1.306 1.420 -8.723 1.00 . A A . 72 GLN N 1 1
25 36745 1 1 72 GLN NE2 N 5.382 -0.395 -11.404 1.00 . A A . 72 GLN NE2 1 1
25 36746 1 1 72 GLN O O 3.850 2.164 -7.879 1.00 . A A . 72 GLN O 1 1
25 36747 1 1 72 GLN OE1 O 5.576 1.761 -10.865 1.00 . A A . 72 GLN OE1 1 1
25 36748 1 1 73 VAL C C 6.641 -0.022 -7.982 1.00 . A A . 73 VAL C 1 1
25 36749 1 1 73 VAL CA C 5.374 -0.074 -7.142 1.00 . A A . 73 VAL CA 1 1
25 36750 1 1 73 VAL CB C 5.308 -1.308 -6.222 1.00 . A A . 73 VAL CB 1 1
25 36751 1 1 73 VAL CG1 C 5.613 -2.620 -6.945 1.00 . A A . 73 VAL CG1 1 1
25 36752 1 1 73 VAL CG2 C 6.278 -1.203 -5.041 1.00 . A A . 73 VAL CG2 1 1
25 36753 1 1 73 VAL H H 3.960 -0.921 -8.462 1.00 . A A . 73 VAL H 1 1
25 36754 1 1 73 VAL HA H 5.346 0.808 -6.513 1.00 . A A . 73 VAL HA 1 1
25 36755 1 1 73 VAL HB H 4.296 -1.370 -5.819 1.00 . A A . 73 VAL HB 1 1
25 36756 1 1 73 VAL HG11 H 6.635 -2.624 -7.323 1.00 . A A . 73 VAL HG11 1 1
25 36757 1 1 73 VAL HG12 H 5.515 -3.435 -6.232 1.00 . A A . 73 VAL HG12 1 1
25 36758 1 1 73 VAL HG13 H 4.919 -2.760 -7.772 1.00 . A A . 73 VAL HG13 1 1
25 36759 1 1 73 VAL HG21 H 7.295 -1.070 -5.405 1.00 . A A . 73 VAL HG21 1 1
25 36760 1 1 73 VAL HG22 H 6.015 -0.360 -4.409 1.00 . A A . 73 VAL HG22 1 1
25 36761 1 1 73 VAL HG23 H 6.225 -2.108 -4.436 1.00 . A A . 73 VAL HG23 1 1
25 36762 1 1 73 VAL N N 4.237 -0.049 -8.043 1.00 . A A . 73 VAL N 1 1
25 36763 1 1 73 VAL O O 6.741 -0.686 -9.013 1.00 . A A . 73 VAL O 1 1
25 36764 1 1 74 SER C C 9.484 -0.697 -8.077 1.00 . A A . 74 SER C 1 1
25 36765 1 1 74 SER CA C 8.950 0.728 -8.099 1.00 . A A . 74 SER CA 1 1
25 36766 1 1 74 SER CB C 9.847 1.689 -7.316 1.00 . A A . 74 SER CB 1 1
25 36767 1 1 74 SER H H 7.467 1.286 -6.689 1.00 . A A . 74 SER H 1 1
25 36768 1 1 74 SER HA H 8.899 1.038 -9.133 1.00 . A A . 74 SER HA 1 1
25 36769 1 1 74 SER HB2 H 9.403 2.686 -7.321 1.00 . A A . 74 SER HB2 1 1
25 36770 1 1 74 SER HB3 H 9.927 1.344 -6.285 1.00 . A A . 74 SER HB3 1 1
25 36771 1 1 74 SER HG H 11.089 2.140 -8.761 1.00 . A A . 74 SER HG 1 1
25 36772 1 1 74 SER N N 7.619 0.756 -7.531 1.00 . A A . 74 SER N 1 1
25 36773 1 1 74 SER O O 9.084 -1.510 -7.246 1.00 . A A . 74 SER O 1 1
25 36774 1 1 74 SER OG O 11.138 1.753 -7.879 1.00 . A A . 74 SER OG 1 1
25 36775 1 1 75 GLU C C 11.880 -2.542 -7.741 1.00 . A A . 75 GLU C 1 1
25 36776 1 1 75 GLU CA C 11.097 -2.270 -9.027 1.00 . A A . 75 GLU CA 1 1
25 36777 1 1 75 GLU CB C 12.004 -2.344 -10.265 1.00 . A A . 75 GLU CB 1 1
25 36778 1 1 75 GLU CD C 11.155 -0.914 -12.233 1.00 . A A . 75 GLU CD 1 1
25 36779 1 1 75 GLU CG C 11.209 -2.304 -11.583 1.00 . A A . 75 GLU CG 1 1
25 36780 1 1 75 GLU H H 10.709 -0.285 -9.638 1.00 . A A . 75 GLU H 1 1
25 36781 1 1 75 GLU HA H 10.336 -3.045 -9.112 1.00 . A A . 75 GLU HA 1 1
25 36782 1 1 75 GLU HB2 H 12.743 -1.542 -10.244 1.00 . A A . 75 GLU HB2 1 1
25 36783 1 1 75 GLU HB3 H 12.540 -3.294 -10.230 1.00 . A A . 75 GLU HB3 1 1
25 36784 1 1 75 GLU HG2 H 11.684 -2.995 -12.282 1.00 . A A . 75 GLU HG2 1 1
25 36785 1 1 75 GLU HG3 H 10.195 -2.667 -11.410 1.00 . A A . 75 GLU HG3 1 1
25 36786 1 1 75 GLU N N 10.430 -0.987 -8.963 1.00 . A A . 75 GLU N 1 1
25 36787 1 1 75 GLU O O 12.210 -3.694 -7.471 1.00 . A A . 75 GLU O 1 1
25 36788 1 1 75 GLU OE1 O 10.845 0.064 -11.513 1.00 . A A . 75 GLU OE1 1 1
25 36789 1 1 75 GLU OE2 O 11.413 -0.851 -13.455 1.00 . A A . 75 GLU OE2 1 1
25 36790 1 1 76 ASP C C 11.848 -2.384 -4.646 1.00 . A A . 76 ASP C 1 1
25 36791 1 1 76 ASP CA C 12.808 -1.729 -5.638 1.00 . A A . 76 ASP CA 1 1
25 36792 1 1 76 ASP CB C 13.321 -0.397 -5.070 1.00 . A A . 76 ASP CB 1 1
25 36793 1 1 76 ASP CG C 14.834 -0.269 -5.222 1.00 . A A . 76 ASP CG 1 1
25 36794 1 1 76 ASP H H 11.821 -0.579 -7.125 1.00 . A A . 76 ASP H 1 1
25 36795 1 1 76 ASP HA H 13.657 -2.401 -5.778 1.00 . A A . 76 ASP HA 1 1
25 36796 1 1 76 ASP HB2 H 12.820 0.444 -5.551 1.00 . A A . 76 ASP HB2 1 1
25 36797 1 1 76 ASP HB3 H 13.095 -0.350 -4.007 1.00 . A A . 76 ASP HB3 1 1
25 36798 1 1 76 ASP N N 12.148 -1.518 -6.919 1.00 . A A . 76 ASP N 1 1
25 36799 1 1 76 ASP O O 12.287 -2.976 -3.664 1.00 . A A . 76 ASP O 1 1
25 36800 1 1 76 ASP OD1 O 15.267 0.138 -6.320 1.00 . A A . 76 ASP OD1 1 1
25 36801 1 1 76 ASP OD2 O 15.530 -0.574 -4.226 1.00 . A A . 76 ASP OD2 1 1
25 36802 1 1 77 GLY C C 9.753 -2.003 -2.556 1.00 . A A . 77 GLY C 1 1
25 36803 1 1 77 GLY CA C 9.549 -2.711 -3.884 1.00 . A A . 77 GLY CA 1 1
25 36804 1 1 77 GLY H H 10.213 -1.743 -5.681 1.00 . A A . 77 GLY H 1 1
25 36805 1 1 77 GLY HA2 H 8.534 -2.503 -4.222 1.00 . A A . 77 GLY HA2 1 1
25 36806 1 1 77 GLY HA3 H 9.661 -3.783 -3.734 1.00 . A A . 77 GLY HA3 1 1
25 36807 1 1 77 GLY N N 10.533 -2.232 -4.849 1.00 . A A . 77 GLY N 1 1
25 36808 1 1 77 GLY O O 9.659 -2.615 -1.500 1.00 . A A . 77 GLY O 1 1
25 36809 1 1 78 LYS C C 9.387 1.473 -1.632 1.00 . A A . 78 LYS C 1 1
25 36810 1 1 78 LYS CA C 10.161 0.184 -1.478 1.00 . A A . 78 LYS CA 1 1
25 36811 1 1 78 LYS CB C 11.649 0.436 -1.200 1.00 . A A . 78 LYS CB 1 1
25 36812 1 1 78 LYS CD C 13.625 -0.840 -0.268 1.00 . A A . 78 LYS CD 1 1
25 36813 1 1 78 LYS CE C 13.997 -1.808 0.856 1.00 . A A . 78 LYS CE 1 1
25 36814 1 1 78 LYS CG C 12.133 -0.551 -0.136 1.00 . A A . 78 LYS CG 1 1
25 36815 1 1 78 LYS H H 10.183 -0.323 -3.549 1.00 . A A . 78 LYS H 1 1
25 36816 1 1 78 LYS HA H 9.718 -0.279 -0.596 1.00 . A A . 78 LYS HA 1 1
25 36817 1 1 78 LYS HB2 H 12.219 0.313 -2.117 1.00 . A A . 78 LYS HB2 1 1
25 36818 1 1 78 LYS HB3 H 11.809 1.451 -0.833 1.00 . A A . 78 LYS HB3 1 1
25 36819 1 1 78 LYS HD2 H 13.811 -1.303 -1.240 1.00 . A A . 78 LYS HD2 1 1
25 36820 1 1 78 LYS HD3 H 14.198 0.084 -0.183 1.00 . A A . 78 LYS HD3 1 1
25 36821 1 1 78 LYS HE2 H 13.924 -1.285 1.813 1.00 . A A . 78 LYS HE2 1 1
25 36822 1 1 78 LYS HE3 H 13.275 -2.628 0.861 1.00 . A A . 78 LYS HE3 1 1
25 36823 1 1 78 LYS HG2 H 11.919 -0.144 0.853 1.00 . A A . 78 LYS HG2 1 1
25 36824 1 1 78 LYS HG3 H 11.608 -1.498 -0.245 1.00 . A A . 78 LYS HG3 1 1
25 36825 1 1 78 LYS HZ1 H 15.573 -2.990 1.428 1.00 . A A . 78 LYS HZ1 1 1
25 36826 1 1 78 LYS HZ2 H 15.405 -2.851 -0.206 1.00 . A A . 78 LYS HZ2 1 1
25 36827 1 1 78 LYS HZ3 H 16.032 -1.603 0.664 1.00 . A A . 78 LYS HZ3 1 1
25 36828 1 1 78 LYS N N 10.005 -0.695 -2.629 1.00 . A A . 78 LYS N 1 1
25 36829 1 1 78 LYS NZ N 15.357 -2.353 0.674 1.00 . A A . 78 LYS NZ 1 1
25 36830 1 1 78 LYS O O 9.313 2.199 -0.652 1.00 . A A . 78 LYS O 1 1
25 36831 1 1 79 MET C C 6.686 2.434 -3.851 1.00 . A A . 79 MET C 1 1
25 36832 1 1 79 MET CA C 7.740 2.787 -2.822 1.00 . A A . 79 MET CA 1 1
25 36833 1 1 79 MET CB C 8.347 4.153 -3.190 1.00 . A A . 79 MET CB 1 1
25 36834 1 1 79 MET CE C 9.872 5.624 0.446 1.00 . A A . 79 MET CE 1 1
25 36835 1 1 79 MET CG C 9.268 4.753 -2.125 1.00 . A A . 79 MET CG 1 1
25 36836 1 1 79 MET H H 8.862 1.163 -3.604 1.00 . A A . 79 MET H 1 1
25 36837 1 1 79 MET HA H 7.235 2.811 -1.856 1.00 . A A . 79 MET HA 1 1
25 36838 1 1 79 MET HB2 H 8.909 4.049 -4.119 1.00 . A A . 79 MET HB2 1 1
25 36839 1 1 79 MET HB3 H 7.538 4.860 -3.371 1.00 . A A . 79 MET HB3 1 1
25 36840 1 1 79 MET HE1 H 10.322 6.521 0.024 1.00 . A A . 79 MET HE1 1 1
25 36841 1 1 79 MET HE2 H 9.545 5.830 1.466 1.00 . A A . 79 MET HE2 1 1
25 36842 1 1 79 MET HE3 H 10.607 4.818 0.457 1.00 . A A . 79 MET HE3 1 1
25 36843 1 1 79 MET HG2 H 10.103 4.078 -1.948 1.00 . A A . 79 MET HG2 1 1
25 36844 1 1 79 MET HG3 H 9.682 5.678 -2.520 1.00 . A A . 79 MET HG3 1 1
25 36845 1 1 79 MET N N 8.765 1.751 -2.782 1.00 . A A . 79 MET N 1 1
25 36846 1 1 79 MET O O 7.015 1.858 -4.885 1.00 . A A . 79 MET O 1 1
25 36847 1 1 79 MET SD S 8.447 5.125 -0.551 1.00 . A A . 79 MET SD 1 1
25 36848 1 1 80 VAL C C 3.543 3.935 -4.634 1.00 . A A . 80 VAL C 1 1
25 36849 1 1 80 VAL CA C 4.320 2.631 -4.507 1.00 . A A . 80 VAL CA 1 1
25 36850 1 1 80 VAL CB C 3.451 1.463 -4.012 1.00 . A A . 80 VAL CB 1 1
25 36851 1 1 80 VAL CG1 C 2.950 1.667 -2.582 1.00 . A A . 80 VAL CG1 1 1
25 36852 1 1 80 VAL CG2 C 2.234 1.232 -4.897 1.00 . A A . 80 VAL CG2 1 1
25 36853 1 1 80 VAL H H 5.204 3.241 -2.704 1.00 . A A . 80 VAL H 1 1
25 36854 1 1 80 VAL HA H 4.708 2.397 -5.494 1.00 . A A . 80 VAL HA 1 1
25 36855 1 1 80 VAL HB H 4.050 0.556 -4.034 1.00 . A A . 80 VAL HB 1 1
25 36856 1 1 80 VAL HG11 H 3.791 1.613 -1.897 1.00 . A A . 80 VAL HG11 1 1
25 36857 1 1 80 VAL HG12 H 2.453 2.631 -2.489 1.00 . A A . 80 VAL HG12 1 1
25 36858 1 1 80 VAL HG13 H 2.238 0.889 -2.314 1.00 . A A . 80 VAL HG13 1 1
25 36859 1 1 80 VAL HG21 H 1.510 2.036 -4.757 1.00 . A A . 80 VAL HG21 1 1
25 36860 1 1 80 VAL HG22 H 2.536 1.169 -5.938 1.00 . A A . 80 VAL HG22 1 1
25 36861 1 1 80 VAL HG23 H 1.777 0.289 -4.615 1.00 . A A . 80 VAL HG23 1 1
25 36862 1 1 80 VAL N N 5.434 2.818 -3.595 1.00 . A A . 80 VAL N 1 1
25 36863 1 1 80 VAL O O 3.535 4.740 -3.704 1.00 . A A . 80 VAL O 1 1
25 36864 1 1 81 ARG C C 0.816 4.926 -6.803 1.00 . A A . 81 ARG C 1 1
25 36865 1 1 81 ARG CA C 2.060 5.317 -6.020 1.00 . A A . 81 ARG CA 1 1
25 36866 1 1 81 ARG CB C 2.837 6.433 -6.749 1.00 . A A . 81 ARG CB 1 1
25 36867 1 1 81 ARG CD C 4.253 5.161 -8.442 1.00 . A A . 81 ARG CD 1 1
25 36868 1 1 81 ARG CG C 4.257 6.092 -7.224 1.00 . A A . 81 ARG CG 1 1
25 36869 1 1 81 ARG CZ C 4.177 5.846 -10.870 1.00 . A A . 81 ARG CZ 1 1
25 36870 1 1 81 ARG H H 2.934 3.421 -6.507 1.00 . A A . 81 ARG H 1 1
25 36871 1 1 81 ARG HA H 1.742 5.703 -5.049 1.00 . A A . 81 ARG HA 1 1
25 36872 1 1 81 ARG HB2 H 2.259 6.795 -7.601 1.00 . A A . 81 ARG HB2 1 1
25 36873 1 1 81 ARG HB3 H 2.916 7.267 -6.060 1.00 . A A . 81 ARG HB3 1 1
25 36874 1 1 81 ARG HD2 H 4.934 4.332 -8.245 1.00 . A A . 81 ARG HD2 1 1
25 36875 1 1 81 ARG HD3 H 3.254 4.751 -8.579 1.00 . A A . 81 ARG HD3 1 1
25 36876 1 1 81 ARG HE H 5.610 6.333 -9.523 1.00 . A A . 81 ARG HE 1 1
25 36877 1 1 81 ARG HG2 H 4.764 7.023 -7.483 1.00 . A A . 81 ARG HG2 1 1
25 36878 1 1 81 ARG HG3 H 4.830 5.636 -6.417 1.00 . A A . 81 ARG HG3 1 1
25 36879 1 1 81 ARG HH11 H 2.553 4.747 -10.339 1.00 . A A . 81 ARG HH11 1 1
25 36880 1 1 81 ARG HH12 H 2.603 5.176 -12.012 1.00 . A A . 81 ARG HH12 1 1
25 36881 1 1 81 ARG HH21 H 5.678 6.937 -11.732 1.00 . A A . 81 ARG HH21 1 1
25 36882 1 1 81 ARG HH22 H 4.421 6.467 -12.812 1.00 . A A . 81 ARG HH22 1 1
25 36883 1 1 81 ARG N N 2.888 4.136 -5.782 1.00 . A A . 81 ARG N 1 1
25 36884 1 1 81 ARG NE N 4.728 5.859 -9.649 1.00 . A A . 81 ARG NE 1 1
25 36885 1 1 81 ARG NH1 N 3.018 5.226 -11.096 1.00 . A A . 81 ARG NH1 1 1
25 36886 1 1 81 ARG NH2 N 4.794 6.470 -11.875 1.00 . A A . 81 ARG NH2 1 1
25 36887 1 1 81 ARG O O 0.884 4.024 -7.635 1.00 . A A . 81 ARG O 1 1
25 36888 1 1 82 ARG C C -1.895 6.684 -8.070 1.00 . A A . 82 ARG C 1 1
25 36889 1 1 82 ARG CA C -1.560 5.435 -7.276 1.00 . A A . 82 ARG CA 1 1
25 36890 1 1 82 ARG CB C -2.690 5.046 -6.304 1.00 . A A . 82 ARG CB 1 1
25 36891 1 1 82 ARG CD C -3.187 7.238 -5.020 1.00 . A A . 82 ARG CD 1 1
25 36892 1 1 82 ARG CG C -2.726 5.777 -4.948 1.00 . A A . 82 ARG CG 1 1
25 36893 1 1 82 ARG CZ C -2.223 9.512 -4.841 1.00 . A A . 82 ARG CZ 1 1
25 36894 1 1 82 ARG H H -0.263 6.398 -5.928 1.00 . A A . 82 ARG H 1 1
25 36895 1 1 82 ARG HA H -1.449 4.631 -8.002 1.00 . A A . 82 ARG HA 1 1
25 36896 1 1 82 ARG HB2 H -3.652 5.170 -6.805 1.00 . A A . 82 ARG HB2 1 1
25 36897 1 1 82 ARG HB3 H -2.594 3.984 -6.092 1.00 . A A . 82 ARG HB3 1 1
25 36898 1 1 82 ARG HD2 H -3.488 7.467 -6.041 1.00 . A A . 82 ARG HD2 1 1
25 36899 1 1 82 ARG HD3 H -4.050 7.363 -4.366 1.00 . A A . 82 ARG HD3 1 1
25 36900 1 1 82 ARG HE H -1.462 7.894 -3.920 1.00 . A A . 82 ARG HE 1 1
25 36901 1 1 82 ARG HG2 H -3.451 5.250 -4.331 1.00 . A A . 82 ARG HG2 1 1
25 36902 1 1 82 ARG HG3 H -1.764 5.697 -4.443 1.00 . A A . 82 ARG HG3 1 1
25 36903 1 1 82 ARG HH11 H -4.080 9.454 -5.657 1.00 . A A . 82 ARG HH11 1 1
25 36904 1 1 82 ARG HH12 H -3.368 11.028 -5.614 1.00 . A A . 82 ARG HH12 1 1
25 36905 1 1 82 ARG HH21 H -0.532 9.904 -3.841 1.00 . A A . 82 ARG HH21 1 1
25 36906 1 1 82 ARG HH22 H -1.164 11.281 -4.676 1.00 . A A . 82 ARG HH22 1 1
25 36907 1 1 82 ARG N N -0.297 5.625 -6.572 1.00 . A A . 82 ARG N 1 1
25 36908 1 1 82 ARG NE N -2.169 8.201 -4.580 1.00 . A A . 82 ARG NE 1 1
25 36909 1 1 82 ARG NH1 N -3.289 10.037 -5.448 1.00 . A A . 82 ARG NH1 1 1
25 36910 1 1 82 ARG NH2 N -1.209 10.295 -4.492 1.00 . A A . 82 ARG NH2 1 1
25 36911 1 1 82 ARG O O -1.428 7.770 -7.735 1.00 . A A . 82 ARG O 1 1
25 36912 1 1 83 LEU C C -4.760 7.445 -9.850 1.00 . A A . 83 LEU C 1 1
25 36913 1 1 83 LEU CA C -3.248 7.607 -9.913 1.00 . A A . 83 LEU CA 1 1
25 36914 1 1 83 LEU CB C -2.743 7.511 -11.364 1.00 . A A . 83 LEU CB 1 1
25 36915 1 1 83 LEU CD1 C -0.838 7.383 -12.982 1.00 . A A . 83 LEU CD1 1 1
25 36916 1 1 83 LEU CD2 C -0.645 8.909 -11.027 1.00 . A A . 83 LEU CD2 1 1
25 36917 1 1 83 LEU CG C -1.214 7.574 -11.509 1.00 . A A . 83 LEU CG 1 1
25 36918 1 1 83 LEU H H -3.136 5.621 -9.289 1.00 . A A . 83 LEU H 1 1
25 36919 1 1 83 LEU HA H -2.961 8.562 -9.482 1.00 . A A . 83 LEU HA 1 1
25 36920 1 1 83 LEU HB2 H -3.094 6.571 -11.792 1.00 . A A . 83 LEU HB2 1 1
25 36921 1 1 83 LEU HB3 H -3.187 8.325 -11.939 1.00 . A A . 83 LEU HB3 1 1
25 36922 1 1 83 LEU HD11 H -1.256 8.192 -13.582 1.00 . A A . 83 LEU HD11 1 1
25 36923 1 1 83 LEU HD12 H 0.248 7.380 -13.090 1.00 . A A . 83 LEU HD12 1 1
25 36924 1 1 83 LEU HD13 H -1.230 6.432 -13.344 1.00 . A A . 83 LEU HD13 1 1
25 36925 1 1 83 LEU HD21 H -1.142 9.735 -11.537 1.00 . A A . 83 LEU HD21 1 1
25 36926 1 1 83 LEU HD22 H -0.790 9.010 -9.952 1.00 . A A . 83 LEU HD22 1 1
25 36927 1 1 83 LEU HD23 H 0.424 8.951 -11.235 1.00 . A A . 83 LEU HD23 1 1
25 36928 1 1 83 LEU HG H -0.760 6.766 -10.936 1.00 . A A . 83 LEU HG 1 1
25 36929 1 1 83 LEU N N -2.719 6.525 -9.106 1.00 . A A . 83 LEU N 1 1
25 36930 1 1 83 LEU O O -5.247 6.372 -10.191 1.00 . A A . 83 LEU O 1 1
25 36931 1 1 84 ASP C C -7.564 7.185 -8.908 1.00 . A A . 84 ASP C 1 1
25 36932 1 1 84 ASP CA C -6.904 8.554 -9.137 1.00 . A A . 84 ASP CA 1 1
25 36933 1 1 84 ASP CB C -7.551 9.386 -10.254 1.00 . A A . 84 ASP CB 1 1
25 36934 1 1 84 ASP CG C -7.054 10.837 -10.230 1.00 . A A . 84 ASP CG 1 1
25 36935 1 1 84 ASP H H -4.998 9.358 -9.181 1.00 . A A . 84 ASP H 1 1
25 36936 1 1 84 ASP HA H -7.060 9.131 -8.228 1.00 . A A . 84 ASP HA 1 1
25 36937 1 1 84 ASP HB2 H -7.324 8.939 -11.224 1.00 . A A . 84 ASP HB2 1 1
25 36938 1 1 84 ASP HB3 H -8.633 9.392 -10.113 1.00 . A A . 84 ASP HB3 1 1
25 36939 1 1 84 ASP N N -5.458 8.470 -9.358 1.00 . A A . 84 ASP N 1 1
25 36940 1 1 84 ASP O O -8.344 6.707 -9.733 1.00 . A A . 84 ASP O 1 1
25 36941 1 1 84 ASP OD1 O -6.185 11.137 -9.375 1.00 . A A . 84 ASP OD1 1 1
25 36942 1 1 84 ASP OD2 O -7.536 11.621 -11.073 1.00 . A A . 84 ASP OD2 1 1
25 36943 1 1 85 PRO C C -9.276 5.341 -7.115 1.00 . A A . 85 PRO C 1 1
25 36944 1 1 85 PRO CA C -7.779 5.245 -7.397 1.00 . A A . 85 PRO CA 1 1
25 36945 1 1 85 PRO CB C -6.995 4.846 -6.148 1.00 . A A . 85 PRO CB 1 1
25 36946 1 1 85 PRO CD C -6.361 7.058 -6.739 1.00 . A A . 85 PRO CD 1 1
25 36947 1 1 85 PRO CG C -6.597 6.172 -5.522 1.00 . A A . 85 PRO CG 1 1
25 36948 1 1 85 PRO HA H -7.596 4.529 -8.197 1.00 . A A . 85 PRO HA 1 1
25 36949 1 1 85 PRO HB2 H -7.601 4.277 -5.452 1.00 . A A . 85 PRO HB2 1 1
25 36950 1 1 85 PRO HB3 H -6.101 4.294 -6.442 1.00 . A A . 85 PRO HB3 1 1
25 36951 1 1 85 PRO HD2 H -6.574 8.095 -6.485 1.00 . A A . 85 PRO HD2 1 1
25 36952 1 1 85 PRO HD3 H -5.335 6.947 -7.085 1.00 . A A . 85 PRO HD3 1 1
25 36953 1 1 85 PRO HG2 H -7.428 6.566 -4.937 1.00 . A A . 85 PRO HG2 1 1
25 36954 1 1 85 PRO HG3 H -5.709 6.066 -4.904 1.00 . A A . 85 PRO HG3 1 1
25 36955 1 1 85 PRO N N -7.259 6.553 -7.764 1.00 . A A . 85 PRO N 1 1
25 36956 1 1 85 PRO O O -9.717 6.269 -6.436 1.00 . A A . 85 PRO O 1 1
25 36957 1 1 86 LEU C C -12.016 3.343 -6.693 1.00 . A A . 86 LEU C 1 1
25 36958 1 1 86 LEU CA C -11.513 4.448 -7.617 1.00 . A A . 86 LEU CA 1 1
25 36959 1 1 86 LEU CB C -12.035 4.318 -9.059 1.00 . A A . 86 LEU CB 1 1
25 36960 1 1 86 LEU CD1 C -13.129 5.862 -10.710 1.00 . A A . 86 LEU CD1 1 1
25 36961 1 1 86 LEU CD2 C -14.555 4.555 -9.121 1.00 . A A . 86 LEU CD2 1 1
25 36962 1 1 86 LEU CG C -13.213 5.268 -9.302 1.00 . A A . 86 LEU CG 1 1
25 36963 1 1 86 LEU H H -9.641 3.542 -7.962 1.00 . A A . 86 LEU H 1 1
25 36964 1 1 86 LEU HA H -11.802 5.413 -7.209 1.00 . A A . 86 LEU HA 1 1
25 36965 1 1 86 LEU HB2 H -11.231 4.590 -9.744 1.00 . A A . 86 LEU HB2 1 1
25 36966 1 1 86 LEU HB3 H -12.322 3.288 -9.276 1.00 . A A . 86 LEU HB3 1 1
25 36967 1 1 86 LEU HD11 H -12.195 6.417 -10.814 1.00 . A A . 86 LEU HD11 1 1
25 36968 1 1 86 LEU HD12 H -13.166 5.068 -11.456 1.00 . A A . 86 LEU HD12 1 1
25 36969 1 1 86 LEU HD13 H -13.959 6.551 -10.868 1.00 . A A . 86 LEU HD13 1 1
25 36970 1 1 86 LEU HD21 H -14.667 3.776 -9.876 1.00 . A A . 86 LEU HD21 1 1
25 36971 1 1 86 LEU HD22 H -14.609 4.100 -8.133 1.00 . A A . 86 LEU HD22 1 1
25 36972 1 1 86 LEU HD23 H -15.369 5.274 -9.226 1.00 . A A . 86 LEU HD23 1 1
25 36973 1 1 86 LEU HG H -13.145 6.090 -8.595 1.00 . A A . 86 LEU HG 1 1
25 36974 1 1 86 LEU N N -10.061 4.408 -7.655 1.00 . A A . 86 LEU N 1 1
25 36975 1 1 86 LEU O O -11.714 2.186 -6.957 1.00 . A A . 86 LEU O 1 1
25 36976 1 1 87 PRO C C -14.067 1.672 -5.019 1.00 . A A . 87 PRO C 1 1
25 36977 1 1 87 PRO CA C -13.014 2.687 -4.574 1.00 . A A . 87 PRO CA 1 1
25 36978 1 1 87 PRO CB C -13.490 3.512 -3.378 1.00 . A A . 87 PRO CB 1 1
25 36979 1 1 87 PRO CD C -13.346 4.944 -5.307 1.00 . A A . 87 PRO CD 1 1
25 36980 1 1 87 PRO CG C -14.156 4.726 -4.028 1.00 . A A . 87 PRO CG 1 1
25 36981 1 1 87 PRO HA H -12.085 2.173 -4.318 1.00 . A A . 87 PRO HA 1 1
25 36982 1 1 87 PRO HB2 H -14.184 2.957 -2.745 1.00 . A A . 87 PRO HB2 1 1
25 36983 1 1 87 PRO HB3 H -12.628 3.838 -2.795 1.00 . A A . 87 PRO HB3 1 1
25 36984 1 1 87 PRO HD2 H -14.001 5.282 -6.110 1.00 . A A . 87 PRO HD2 1 1
25 36985 1 1 87 PRO HD3 H -12.565 5.683 -5.131 1.00 . A A . 87 PRO HD3 1 1
25 36986 1 1 87 PRO HG2 H -15.187 4.481 -4.285 1.00 . A A . 87 PRO HG2 1 1
25 36987 1 1 87 PRO HG3 H -14.120 5.599 -3.376 1.00 . A A . 87 PRO HG3 1 1
25 36988 1 1 87 PRO N N -12.761 3.654 -5.625 1.00 . A A . 87 PRO N 1 1
25 36989 1 1 87 PRO O O -15.144 2.055 -5.472 1.00 . A A . 87 PRO O 1 1
25 36990 1 1 88 GLU C C -14.625 -0.940 -6.720 1.00 . A A . 88 GLU C 1 1
25 36991 1 1 88 GLU CA C -14.575 -0.764 -5.196 1.00 . A A . 88 GLU CA 1 1
25 36992 1 1 88 GLU CB C -15.953 -0.716 -4.516 1.00 . A A . 88 GLU CB 1 1
25 36993 1 1 88 GLU CD C -17.751 -2.167 -3.485 1.00 . A A . 88 GLU CD 1 1
25 36994 1 1 88 GLU CG C -16.622 -2.096 -4.514 1.00 . A A . 88 GLU CG 1 1
25 36995 1 1 88 GLU H H -12.831 0.198 -4.480 1.00 . A A . 88 GLU H 1 1
25 36996 1 1 88 GLU HA H -14.058 -1.634 -4.794 1.00 . A A . 88 GLU HA 1 1
25 36997 1 1 88 GLU HB2 H -15.811 -0.399 -3.481 1.00 . A A . 88 GLU HB2 1 1
25 36998 1 1 88 GLU HB3 H -16.604 -0.001 -5.017 1.00 . A A . 88 GLU HB3 1 1
25 36999 1 1 88 GLU HG2 H -17.018 -2.311 -5.507 1.00 . A A . 88 GLU HG2 1 1
25 37000 1 1 88 GLU HG3 H -15.876 -2.857 -4.273 1.00 . A A . 88 GLU HG3 1 1
25 37001 1 1 88 GLU N N -13.761 0.387 -4.816 1.00 . A A . 88 GLU N 1 1
25 37002 1 1 88 GLU O O -14.314 -0.026 -7.477 1.00 . A A . 88 GLU O 1 1
25 37003 1 1 88 GLU OE1 O -17.438 -2.523 -2.327 1.00 . A A . 88 GLU OE1 1 1
25 37004 1 1 88 GLU OE2 O -18.905 -1.879 -3.870 1.00 . A A . 88 GLU OE2 1 1
25 37005 1 1 89 ASN C C -13.443 -2.161 -9.161 1.00 . A A . 89 ASN C 1 1
25 37006 1 1 89 ASN CA C -14.800 -2.551 -8.593 1.00 . A A . 89 ASN CA 1 1
25 37007 1 1 89 ASN CB C -15.920 -1.961 -9.447 1.00 . A A . 89 ASN CB 1 1
25 37008 1 1 89 ASN CG C -17.270 -2.581 -9.123 1.00 . A A . 89 ASN CG 1 1
25 37009 1 1 89 ASN H H -15.264 -2.862 -6.545 1.00 . A A . 89 ASN H 1 1
25 37010 1 1 89 ASN HA H -14.872 -3.638 -8.652 1.00 . A A . 89 ASN HA 1 1
25 37011 1 1 89 ASN HB2 H -15.927 -0.880 -9.310 1.00 . A A . 89 ASN HB2 1 1
25 37012 1 1 89 ASN HB3 H -15.691 -2.166 -10.494 1.00 . A A . 89 ASN HB3 1 1
25 37013 1 1 89 ASN HD21 H -18.267 -1.250 -10.296 1.00 . A A . 89 ASN HD21 1 1
25 37014 1 1 89 ASN HD22 H -19.232 -2.462 -9.458 1.00 . A A . 89 ASN HD22 1 1
25 37015 1 1 89 ASN N N -14.929 -2.158 -7.186 1.00 . A A . 89 ASN N 1 1
25 37016 1 1 89 ASN ND2 N -18.343 -2.047 -9.687 1.00 . A A . 89 ASN ND2 1 1
25 37017 1 1 89 ASN O O -13.329 -1.749 -10.315 1.00 . A A . 89 ASN O 1 1
25 37018 1 1 89 ASN OD1 O -17.358 -3.558 -8.389 1.00 . A A . 89 ASN OD1 1 1
25 37019 1 1 90 ILE C C -10.569 -3.068 -9.673 1.00 . A A . 90 ILE C 1 1
25 37020 1 1 90 ILE CA C -11.080 -1.925 -8.796 1.00 . A A . 90 ILE CA 1 1
25 37021 1 1 90 ILE CB C -10.201 -1.732 -7.545 1.00 . A A . 90 ILE CB 1 1
25 37022 1 1 90 ILE CD1 C -10.534 -0.972 -5.164 1.00 . A A . 90 ILE CD1 1 1
25 37023 1 1 90 ILE CG1 C -10.700 -0.600 -6.641 1.00 . A A . 90 ILE CG1 1 1
25 37024 1 1 90 ILE CG2 C -8.717 -1.510 -7.849 1.00 . A A . 90 ILE CG2 1 1
25 37025 1 1 90 ILE H H -12.532 -2.660 -7.423 1.00 . A A . 90 ILE H 1 1
25 37026 1 1 90 ILE HA H -11.191 -1.005 -9.373 1.00 . A A . 90 ILE HA 1 1
25 37027 1 1 90 ILE HB H -10.281 -2.647 -6.976 1.00 . A A . 90 ILE HB 1 1
25 37028 1 1 90 ILE HD11 H -9.507 -1.274 -4.964 1.00 . A A . 90 ILE HD11 1 1
25 37029 1 1 90 ILE HD12 H -10.775 -0.111 -4.541 1.00 . A A . 90 ILE HD12 1 1
25 37030 1 1 90 ILE HD13 H -11.205 -1.793 -4.913 1.00 . A A . 90 ILE HD13 1 1
25 37031 1 1 90 ILE HG12 H -10.132 0.301 -6.858 1.00 . A A . 90 ILE HG12 1 1
25 37032 1 1 90 ILE HG13 H -11.752 -0.395 -6.827 1.00 . A A . 90 ILE HG13 1 1
25 37033 1 1 90 ILE HG21 H -8.180 -1.265 -6.932 1.00 . A A . 90 ILE HG21 1 1
25 37034 1 1 90 ILE HG22 H -8.289 -2.420 -8.262 1.00 . A A . 90 ILE HG22 1 1
25 37035 1 1 90 ILE HG23 H -8.598 -0.687 -8.550 1.00 . A A . 90 ILE HG23 1 1
25 37036 1 1 90 ILE N N -12.399 -2.318 -8.359 1.00 . A A . 90 ILE N 1 1
25 37037 1 1 90 ILE O O -11.012 -4.205 -9.497 1.00 . A A . 90 ILE O 1 1
25 37038 1 1 91 ASP C C -8.572 -4.972 -10.654 1.00 . A A . 91 ASP C 1 1
25 37039 1 1 91 ASP CA C -9.058 -3.781 -11.487 1.00 . A A . 91 ASP CA 1 1
25 37040 1 1 91 ASP CB C -7.940 -3.134 -12.333 1.00 . A A . 91 ASP CB 1 1
25 37041 1 1 91 ASP CG C -8.132 -3.338 -13.836 1.00 . A A . 91 ASP CG 1 1
25 37042 1 1 91 ASP H H -9.327 -1.830 -10.686 1.00 . A A . 91 ASP H 1 1
25 37043 1 1 91 ASP HA H -9.840 -4.133 -12.159 1.00 . A A . 91 ASP HA 1 1
25 37044 1 1 91 ASP HB2 H -7.913 -2.058 -12.149 1.00 . A A . 91 ASP HB2 1 1
25 37045 1 1 91 ASP HB3 H -6.971 -3.542 -12.044 1.00 . A A . 91 ASP HB3 1 1
25 37046 1 1 91 ASP N N -9.642 -2.781 -10.589 1.00 . A A . 91 ASP N 1 1
25 37047 1 1 91 ASP O O -9.012 -6.116 -10.889 1.00 . A A . 91 ASP O 1 1
25 37048 1 1 91 ASP OXT O -7.913 -4.704 -9.621 1.00 . A A . 91 ASP OXT 1 1
25 37049 1 1 91 ASP OD1 O -9.221 -2.964 -14.327 1.00 . A A . 91 ASP OD1 1 1
25 37050 1 1 91 ASP OD2 O -7.166 -3.796 -14.486 1.00 . A A . 91 ASP OD2 1 1
26 37051 1 1 1 MET C C -4.008 -19.101 -3.273 1.00 . A A . 1 MET C 1 1
26 37052 1 1 1 MET CA C -5.220 -19.978 -2.996 1.00 . A A . 1 MET CA 1 1
26 37053 1 1 1 MET CB C -5.293 -21.224 -3.887 1.00 . A A . 1 MET CB 1 1
26 37054 1 1 1 MET CE C -5.906 -25.145 -2.521 1.00 . A A . 1 MET CE 1 1
26 37055 1 1 1 MET CG C -5.341 -22.477 -3.005 1.00 . A A . 1 MET CG 1 1
26 37056 1 1 1 MET H1 H -6.597 -18.868 -4.024 1.00 . A A . 1 MET H1 1 1
26 37057 1 1 1 MET H2 H -7.248 -19.732 -2.793 1.00 . A A . 1 MET H2 1 1
26 37058 1 1 1 MET H3 H -6.366 -18.372 -2.475 1.00 . A A . 1 MET H3 1 1
26 37059 1 1 1 MET HA H -5.113 -20.312 -1.963 1.00 . A A . 1 MET HA 1 1
26 37060 1 1 1 MET HB2 H -6.193 -21.178 -4.502 1.00 . A A . 1 MET HB2 1 1
26 37061 1 1 1 MET HB3 H -4.425 -21.287 -4.544 1.00 . A A . 1 MET HB3 1 1
26 37062 1 1 1 MET HE1 H -6.526 -26.018 -2.725 1.00 . A A . 1 MET HE1 1 1
26 37063 1 1 1 MET HE2 H -4.855 -25.422 -2.608 1.00 . A A . 1 MET HE2 1 1
26 37064 1 1 1 MET HE3 H -6.107 -24.788 -1.509 1.00 . A A . 1 MET HE3 1 1
26 37065 1 1 1 MET HG2 H -4.320 -22.811 -2.815 1.00 . A A . 1 MET HG2 1 1
26 37066 1 1 1 MET HG3 H -5.797 -22.228 -2.047 1.00 . A A . 1 MET HG3 1 1
26 37067 1 1 1 MET N N -6.453 -19.179 -3.076 1.00 . A A . 1 MET N 1 1
26 37068 1 1 1 MET O O -3.267 -18.824 -2.333 1.00 . A A . 1 MET O 1 1
26 37069 1 1 1 MET SD S -6.286 -23.845 -3.723 1.00 . A A . 1 MET SD 1 1
26 37070 1 1 2 SER C C -3.305 -16.381 -5.247 1.00 . A A . 2 SER C 1 1
26 37071 1 1 2 SER CA C -2.714 -17.718 -4.812 1.00 . A A . 2 SER CA 1 1
26 37072 1 1 2 SER CB C -1.748 -18.380 -5.808 1.00 . A A . 2 SER CB 1 1
26 37073 1 1 2 SER H H -4.480 -18.814 -5.253 1.00 . A A . 2 SER H 1 1
26 37074 1 1 2 SER HA H -2.139 -17.525 -3.906 1.00 . A A . 2 SER HA 1 1
26 37075 1 1 2 SER HB2 H -0.858 -17.755 -5.895 1.00 . A A . 2 SER HB2 1 1
26 37076 1 1 2 SER HB3 H -1.446 -19.349 -5.409 1.00 . A A . 2 SER HB3 1 1
26 37077 1 1 2 SER HG H -3.093 -19.103 -7.081 1.00 . A A . 2 SER HG 1 1
26 37078 1 1 2 SER N N -3.818 -18.619 -4.504 1.00 . A A . 2 SER N 1 1
26 37079 1 1 2 SER O O -3.255 -15.409 -4.504 1.00 . A A . 2 SER O 1 1
26 37080 1 1 2 SER OG O -2.281 -18.571 -7.104 1.00 . A A . 2 SER OG 1 1
26 37081 1 1 3 GLU C C -5.808 -14.735 -5.970 1.00 . A A . 3 GLU C 1 1
26 37082 1 1 3 GLU CA C -4.808 -15.331 -6.954 1.00 . A A . 3 GLU CA 1 1
26 37083 1 1 3 GLU CB C -5.508 -15.930 -8.190 1.00 . A A . 3 GLU CB 1 1
26 37084 1 1 3 GLU CD C -5.968 -18.228 -7.022 1.00 . A A . 3 GLU CD 1 1
26 37085 1 1 3 GLU CG C -6.507 -17.088 -7.915 1.00 . A A . 3 GLU CG 1 1
26 37086 1 1 3 GLU H H -3.863 -17.203 -6.966 1.00 . A A . 3 GLU H 1 1
26 37087 1 1 3 GLU HA H -4.178 -14.485 -7.239 1.00 . A A . 3 GLU HA 1 1
26 37088 1 1 3 GLU HB2 H -6.042 -15.129 -8.704 1.00 . A A . 3 GLU HB2 1 1
26 37089 1 1 3 GLU HB3 H -4.738 -16.292 -8.872 1.00 . A A . 3 GLU HB3 1 1
26 37090 1 1 3 GLU HG2 H -7.405 -16.671 -7.462 1.00 . A A . 3 GLU HG2 1 1
26 37091 1 1 3 GLU HG3 H -6.806 -17.508 -8.875 1.00 . A A . 3 GLU HG3 1 1
26 37092 1 1 3 GLU N N -3.971 -16.375 -6.392 1.00 . A A . 3 GLU N 1 1
26 37093 1 1 3 GLU O O -5.866 -13.517 -5.869 1.00 . A A . 3 GLU O 1 1
26 37094 1 1 3 GLU OE1 O -4.962 -18.864 -7.399 1.00 . A A . 3 GLU OE1 1 1
26 37095 1 1 3 GLU OE2 O -6.422 -18.374 -5.861 1.00 . A A . 3 GLU OE2 1 1
26 37096 1 1 4 GLU C C -6.862 -14.228 -3.232 1.00 . A A . 4 GLU C 1 1
26 37097 1 1 4 GLU CA C -7.572 -15.045 -4.298 1.00 . A A . 4 GLU CA 1 1
26 37098 1 1 4 GLU CB C -8.263 -16.239 -3.636 1.00 . A A . 4 GLU CB 1 1
26 37099 1 1 4 GLU CD C -10.638 -16.232 -4.448 1.00 . A A . 4 GLU CD 1 1
26 37100 1 1 4 GLU CG C -9.281 -16.923 -4.551 1.00 . A A . 4 GLU CG 1 1
26 37101 1 1 4 GLU H H -6.533 -16.531 -5.387 1.00 . A A . 4 GLU H 1 1
26 37102 1 1 4 GLU HA H -8.308 -14.413 -4.798 1.00 . A A . 4 GLU HA 1 1
26 37103 1 1 4 GLU HB2 H -7.496 -16.955 -3.362 1.00 . A A . 4 GLU HB2 1 1
26 37104 1 1 4 GLU HB3 H -8.760 -15.924 -2.717 1.00 . A A . 4 GLU HB3 1 1
26 37105 1 1 4 GLU HG2 H -8.933 -16.904 -5.584 1.00 . A A . 4 GLU HG2 1 1
26 37106 1 1 4 GLU HG3 H -9.378 -17.966 -4.242 1.00 . A A . 4 GLU HG3 1 1
26 37107 1 1 4 GLU N N -6.588 -15.535 -5.251 1.00 . A A . 4 GLU N 1 1
26 37108 1 1 4 GLU O O -7.297 -13.143 -2.869 1.00 . A A . 4 GLU O 1 1
26 37109 1 1 4 GLU OE1 O -10.685 -15.027 -4.776 1.00 . A A . 4 GLU OE1 1 1
26 37110 1 1 4 GLU OE2 O -11.593 -16.914 -4.017 1.00 . A A . 4 GLU OE2 1 1
26 37111 1 1 5 THR C C -4.415 -12.880 -1.997 1.00 . A A . 5 THR C 1 1
26 37112 1 1 5 THR CA C -5.056 -14.197 -1.583 1.00 . A A . 5 THR CA 1 1
26 37113 1 1 5 THR CB C -4.012 -15.217 -1.113 1.00 . A A . 5 THR CB 1 1
26 37114 1 1 5 THR CG2 C -3.620 -14.966 0.343 1.00 . A A . 5 THR CG2 1 1
26 37115 1 1 5 THR H H -5.414 -15.646 -3.060 1.00 . A A . 5 THR H 1 1
26 37116 1 1 5 THR HA H -5.778 -13.994 -0.797 1.00 . A A . 5 THR HA 1 1
26 37117 1 1 5 THR HB H -3.129 -15.122 -1.744 1.00 . A A . 5 THR HB 1 1
26 37118 1 1 5 THR HG1 H -3.777 -17.149 -1.225 1.00 . A A . 5 THR HG1 1 1
26 37119 1 1 5 THR HG21 H -4.493 -15.079 0.987 1.00 . A A . 5 THR HG21 1 1
26 37120 1 1 5 THR HG22 H -2.852 -15.677 0.649 1.00 . A A . 5 THR HG22 1 1
26 37121 1 1 5 THR HG23 H -3.228 -13.955 0.451 1.00 . A A . 5 THR HG23 1 1
26 37122 1 1 5 THR N N -5.765 -14.767 -2.708 1.00 . A A . 5 THR N 1 1
26 37123 1 1 5 THR O O -4.654 -11.838 -1.393 1.00 . A A . 5 THR O 1 1
26 37124 1 1 5 THR OG1 O -4.523 -16.535 -1.260 1.00 . A A . 5 THR OG1 1 1
26 37125 1 1 6 SER C C -4.017 -10.698 -3.899 1.00 . A A . 6 SER C 1 1
26 37126 1 1 6 SER CA C -2.965 -11.756 -3.615 1.00 . A A . 6 SER CA 1 1
26 37127 1 1 6 SER CB C -2.176 -12.167 -4.861 1.00 . A A . 6 SER CB 1 1
26 37128 1 1 6 SER H H -3.508 -13.793 -3.541 1.00 . A A . 6 SER H 1 1
26 37129 1 1 6 SER HA H -2.278 -11.355 -2.874 1.00 . A A . 6 SER HA 1 1
26 37130 1 1 6 SER HB2 H -1.531 -13.010 -4.611 1.00 . A A . 6 SER HB2 1 1
26 37131 1 1 6 SER HB3 H -2.862 -12.470 -5.652 1.00 . A A . 6 SER HB3 1 1
26 37132 1 1 6 SER HG H -0.484 -11.466 -5.471 1.00 . A A . 6 SER HG 1 1
26 37133 1 1 6 SER N N -3.621 -12.917 -3.063 1.00 . A A . 6 SER N 1 1
26 37134 1 1 6 SER O O -3.880 -9.576 -3.436 1.00 . A A . 6 SER O 1 1
26 37135 1 1 6 SER OG O -1.368 -11.105 -5.315 1.00 . A A . 6 SER OG 1 1
26 37136 1 1 7 THR C C -6.911 -9.567 -3.769 1.00 . A A . 7 THR C 1 1
26 37137 1 1 7 THR CA C -6.154 -10.130 -4.965 1.00 . A A . 7 THR CA 1 1
26 37138 1 1 7 THR CB C -7.091 -10.755 -6.009 1.00 . A A . 7 THR CB 1 1
26 37139 1 1 7 THR CG2 C -8.193 -9.800 -6.465 1.00 . A A . 7 THR CG2 1 1
26 37140 1 1 7 THR H H -5.160 -12.028 -4.872 1.00 . A A . 7 THR H 1 1
26 37141 1 1 7 THR HA H -5.666 -9.281 -5.417 1.00 . A A . 7 THR HA 1 1
26 37142 1 1 7 THR HB H -7.549 -11.658 -5.607 1.00 . A A . 7 THR HB 1 1
26 37143 1 1 7 THR HG1 H -5.982 -11.960 -7.019 1.00 . A A . 7 THR HG1 1 1
26 37144 1 1 7 THR HG21 H -8.738 -10.248 -7.296 1.00 . A A . 7 THR HG21 1 1
26 37145 1 1 7 THR HG22 H -8.894 -9.625 -5.649 1.00 . A A . 7 THR HG22 1 1
26 37146 1 1 7 THR HG23 H -7.753 -8.857 -6.791 1.00 . A A . 7 THR HG23 1 1
26 37147 1 1 7 THR N N -5.097 -11.061 -4.589 1.00 . A A . 7 THR N 1 1
26 37148 1 1 7 THR O O -7.270 -8.390 -3.793 1.00 . A A . 7 THR O 1 1
26 37149 1 1 7 THR OG1 O -6.328 -11.072 -7.152 1.00 . A A . 7 THR OG1 1 1
26 37150 1 1 8 GLN C C -6.890 -8.700 -0.979 1.00 . A A . 8 GLN C 1 1
26 37151 1 1 8 GLN CA C -7.726 -9.854 -1.485 1.00 . A A . 8 GLN CA 1 1
26 37152 1 1 8 GLN CB C -7.763 -10.952 -0.414 1.00 . A A . 8 GLN CB 1 1
26 37153 1 1 8 GLN CD C -10.052 -11.609 0.426 1.00 . A A . 8 GLN CD 1 1
26 37154 1 1 8 GLN CG C -8.946 -11.915 -0.578 1.00 . A A . 8 GLN CG 1 1
26 37155 1 1 8 GLN H H -6.706 -11.277 -2.695 1.00 . A A . 8 GLN H 1 1
26 37156 1 1 8 GLN HA H -8.727 -9.476 -1.678 1.00 . A A . 8 GLN HA 1 1
26 37157 1 1 8 GLN HB2 H -6.833 -11.513 -0.440 1.00 . A A . 8 GLN HB2 1 1
26 37158 1 1 8 GLN HB3 H -7.807 -10.484 0.569 1.00 . A A . 8 GLN HB3 1 1
26 37159 1 1 8 GLN HE21 H -10.914 -10.179 -0.759 1.00 . A A . 8 GLN HE21 1 1
26 37160 1 1 8 GLN HE22 H -11.648 -10.476 0.809 1.00 . A A . 8 GLN HE22 1 1
26 37161 1 1 8 GLN HG2 H -9.337 -11.867 -1.594 1.00 . A A . 8 GLN HG2 1 1
26 37162 1 1 8 GLN HG3 H -8.595 -12.933 -0.398 1.00 . A A . 8 GLN HG3 1 1
26 37163 1 1 8 GLN N N -7.118 -10.351 -2.711 1.00 . A A . 8 GLN N 1 1
26 37164 1 1 8 GLN NE2 N -10.939 -10.672 0.120 1.00 . A A . 8 GLN NE2 1 1
26 37165 1 1 8 GLN O O -7.406 -7.650 -0.611 1.00 . A A . 8 GLN O 1 1
26 37166 1 1 8 GLN OE1 O -10.107 -12.194 1.501 1.00 . A A . 8 GLN OE1 1 1
26 37167 1 1 9 ILE C C -4.591 -6.762 -1.352 1.00 . A A . 9 ILE C 1 1
26 37168 1 1 9 ILE CA C -4.682 -7.933 -0.387 1.00 . A A . 9 ILE CA 1 1
26 37169 1 1 9 ILE CB C -3.306 -8.560 -0.132 1.00 . A A . 9 ILE CB 1 1
26 37170 1 1 9 ILE CD1 C -2.215 -10.732 0.449 1.00 . A A . 9 ILE CD1 1 1
26 37171 1 1 9 ILE CG1 C -3.396 -9.816 0.753 1.00 . A A . 9 ILE CG1 1 1
26 37172 1 1 9 ILE CG2 C -2.401 -7.553 0.581 1.00 . A A . 9 ILE CG2 1 1
26 37173 1 1 9 ILE H H -5.203 -9.698 -1.473 1.00 . A A . 9 ILE H 1 1
26 37174 1 1 9 ILE HA H -5.114 -7.589 0.552 1.00 . A A . 9 ILE HA 1 1
26 37175 1 1 9 ILE HB H -2.863 -8.823 -1.093 1.00 . A A . 9 ILE HB 1 1
26 37176 1 1 9 ILE HD11 H -2.319 -11.663 1.004 1.00 . A A . 9 ILE HD11 1 1
26 37177 1 1 9 ILE HD12 H -2.199 -10.956 -0.614 1.00 . A A . 9 ILE HD12 1 1
26 37178 1 1 9 ILE HD13 H -1.285 -10.240 0.721 1.00 . A A . 9 ILE HD13 1 1
26 37179 1 1 9 ILE HG12 H -3.388 -9.538 1.805 1.00 . A A . 9 ILE HG12 1 1
26 37180 1 1 9 ILE HG13 H -4.313 -10.369 0.565 1.00 . A A . 9 ILE HG13 1 1
26 37181 1 1 9 ILE HG21 H -2.864 -7.279 1.526 1.00 . A A . 9 ILE HG21 1 1
26 37182 1 1 9 ILE HG22 H -1.425 -7.995 0.771 1.00 . A A . 9 ILE HG22 1 1
26 37183 1 1 9 ILE HG23 H -2.264 -6.663 -0.029 1.00 . A A . 9 ILE HG23 1 1
26 37184 1 1 9 ILE N N -5.579 -8.903 -0.965 1.00 . A A . 9 ILE N 1 1
26 37185 1 1 9 ILE O O -4.467 -5.622 -0.933 1.00 . A A . 9 ILE O 1 1
26 37186 1 1 10 LEU C C -5.549 -4.974 -3.559 1.00 . A A . 10 LEU C 1 1
26 37187 1 1 10 LEU CA C -4.483 -6.044 -3.692 1.00 . A A . 10 LEU CA 1 1
26 37188 1 1 10 LEU CB C -4.590 -6.740 -5.053 1.00 . A A . 10 LEU CB 1 1
26 37189 1 1 10 LEU CD1 C -2.449 -6.989 -6.223 1.00 . A A . 10 LEU CD1 1 1
26 37190 1 1 10 LEU CD2 C -4.408 -5.987 -7.420 1.00 . A A . 10 LEU CD2 1 1
26 37191 1 1 10 LEU CG C -3.676 -6.095 -6.087 1.00 . A A . 10 LEU CG 1 1
26 37192 1 1 10 LEU H H -4.827 -7.989 -2.938 1.00 . A A . 10 LEU H 1 1
26 37193 1 1 10 LEU HA H -3.503 -5.589 -3.558 1.00 . A A . 10 LEU HA 1 1
26 37194 1 1 10 LEU HB2 H -4.288 -7.776 -4.955 1.00 . A A . 10 LEU HB2 1 1
26 37195 1 1 10 LEU HB3 H -5.622 -6.736 -5.398 1.00 . A A . 10 LEU HB3 1 1
26 37196 1 1 10 LEU HD11 H -2.704 -7.916 -6.739 1.00 . A A . 10 LEU HD11 1 1
26 37197 1 1 10 LEU HD12 H -1.674 -6.469 -6.770 1.00 . A A . 10 LEU HD12 1 1
26 37198 1 1 10 LEU HD13 H -2.075 -7.227 -5.231 1.00 . A A . 10 LEU HD13 1 1
26 37199 1 1 10 LEU HD21 H -5.326 -5.423 -7.274 1.00 . A A . 10 LEU HD21 1 1
26 37200 1 1 10 LEU HD22 H -3.770 -5.483 -8.144 1.00 . A A . 10 LEU HD22 1 1
26 37201 1 1 10 LEU HD23 H -4.654 -6.981 -7.792 1.00 . A A . 10 LEU HD23 1 1
26 37202 1 1 10 LEU HG H -3.371 -5.103 -5.749 1.00 . A A . 10 LEU HG 1 1
26 37203 1 1 10 LEU N N -4.665 -7.032 -2.653 1.00 . A A . 10 LEU N 1 1
26 37204 1 1 10 LEU O O -5.264 -3.776 -3.544 1.00 . A A . 10 LEU O 1 1
26 37205 1 1 11 LYS C C -7.714 -3.891 -1.860 1.00 . A A . 11 LYS C 1 1
26 37206 1 1 11 LYS CA C -7.911 -4.544 -3.215 1.00 . A A . 11 LYS CA 1 1
26 37207 1 1 11 LYS CB C -9.249 -5.289 -3.298 1.00 . A A . 11 LYS CB 1 1
26 37208 1 1 11 LYS CD C -8.967 -6.300 -5.657 1.00 . A A . 11 LYS CD 1 1
26 37209 1 1 11 LYS CE C -9.476 -6.159 -7.094 1.00 . A A . 11 LYS CE 1 1
26 37210 1 1 11 LYS CG C -9.755 -5.363 -4.743 1.00 . A A . 11 LYS CG 1 1
26 37211 1 1 11 LYS H H -6.932 -6.438 -3.392 1.00 . A A . 11 LYS H 1 1
26 37212 1 1 11 LYS HA H -7.902 -3.737 -3.949 1.00 . A A . 11 LYS HA 1 1
26 37213 1 1 11 LYS HB2 H -9.167 -6.287 -2.867 1.00 . A A . 11 LYS HB2 1 1
26 37214 1 1 11 LYS HB3 H -9.989 -4.730 -2.720 1.00 . A A . 11 LYS HB3 1 1
26 37215 1 1 11 LYS HD2 H -7.902 -6.079 -5.627 1.00 . A A . 11 LYS HD2 1 1
26 37216 1 1 11 LYS HD3 H -9.131 -7.321 -5.316 1.00 . A A . 11 LYS HD3 1 1
26 37217 1 1 11 LYS HE2 H -9.097 -6.995 -7.686 1.00 . A A . 11 LYS HE2 1 1
26 37218 1 1 11 LYS HE3 H -10.569 -6.208 -7.081 1.00 . A A . 11 LYS HE3 1 1
26 37219 1 1 11 LYS HG2 H -10.778 -5.736 -4.729 1.00 . A A . 11 LYS HG2 1 1
26 37220 1 1 11 LYS HG3 H -9.756 -4.355 -5.158 1.00 . A A . 11 LYS HG3 1 1
26 37221 1 1 11 LYS HZ1 H -9.409 -4.108 -7.158 1.00 . A A . 11 LYS HZ1 1 1
26 37222 1 1 11 LYS HZ2 H -8.040 -4.827 -7.734 1.00 . A A . 11 LYS HZ2 1 1
26 37223 1 1 11 LYS HZ3 H -9.409 -4.805 -8.645 1.00 . A A . 11 LYS HZ3 1 1
26 37224 1 1 11 LYS N N -6.795 -5.433 -3.453 1.00 . A A . 11 LYS N 1 1
26 37225 1 1 11 LYS NZ N -9.048 -4.881 -7.704 1.00 . A A . 11 LYS NZ 1 1
26 37226 1 1 11 LYS O O -7.862 -2.685 -1.749 1.00 . A A . 11 LYS O 1 1
26 37227 1 1 12 GLN C C -6.226 -2.983 0.643 1.00 . A A . 12 GLN C 1 1
26 37228 1 1 12 GLN CA C -7.262 -4.107 0.509 1.00 . A A . 12 GLN CA 1 1
26 37229 1 1 12 GLN CB C -7.041 -5.231 1.530 1.00 . A A . 12 GLN CB 1 1
26 37230 1 1 12 GLN CD C -8.954 -4.923 3.187 1.00 . A A . 12 GLN CD 1 1
26 37231 1 1 12 GLN CG C -7.441 -4.832 2.958 1.00 . A A . 12 GLN CG 1 1
26 37232 1 1 12 GLN H H -7.136 -5.633 -0.991 1.00 . A A . 12 GLN H 1 1
26 37233 1 1 12 GLN HA H -8.236 -3.672 0.682 1.00 . A A . 12 GLN HA 1 1
26 37234 1 1 12 GLN HB2 H -7.641 -6.096 1.255 1.00 . A A . 12 GLN HB2 1 1
26 37235 1 1 12 GLN HB3 H -5.993 -5.522 1.506 1.00 . A A . 12 GLN HB3 1 1
26 37236 1 1 12 GLN HE21 H -9.381 -3.186 2.174 1.00 . A A . 12 GLN HE21 1 1
26 37237 1 1 12 GLN HE22 H -10.740 -4.100 2.709 1.00 . A A . 12 GLN HE22 1 1
26 37238 1 1 12 GLN HG2 H -6.951 -5.521 3.648 1.00 . A A . 12 GLN HG2 1 1
26 37239 1 1 12 GLN HG3 H -7.093 -3.827 3.188 1.00 . A A . 12 GLN HG3 1 1
26 37240 1 1 12 GLN N N -7.319 -4.650 -0.839 1.00 . A A . 12 GLN N 1 1
26 37241 1 1 12 GLN NE2 N -9.737 -3.981 2.685 1.00 . A A . 12 GLN NE2 1 1
26 37242 1 1 12 GLN O O -6.415 -2.061 1.434 1.00 . A A . 12 GLN O 1 1
26 37243 1 1 12 GLN OE1 O -9.432 -5.813 3.886 1.00 . A A . 12 GLN OE1 1 1
26 37244 1 1 13 VAL C C -4.769 -0.747 -0.711 1.00 . A A . 13 VAL C 1 1
26 37245 1 1 13 VAL CA C -4.119 -1.990 -0.131 1.00 . A A . 13 VAL CA 1 1
26 37246 1 1 13 VAL CB C -2.926 -2.457 -0.982 1.00 . A A . 13 VAL CB 1 1
26 37247 1 1 13 VAL CG1 C -1.877 -1.357 -1.185 1.00 . A A . 13 VAL CG1 1 1
26 37248 1 1 13 VAL CG2 C -2.204 -3.666 -0.370 1.00 . A A . 13 VAL CG2 1 1
26 37249 1 1 13 VAL H H -5.052 -3.765 -0.812 1.00 . A A . 13 VAL H 1 1
26 37250 1 1 13 VAL HA H -3.800 -1.753 0.879 1.00 . A A . 13 VAL HA 1 1
26 37251 1 1 13 VAL HB H -3.324 -2.753 -1.953 1.00 . A A . 13 VAL HB 1 1
26 37252 1 1 13 VAL HG11 H -1.114 -1.711 -1.875 1.00 . A A . 13 VAL HG11 1 1
26 37253 1 1 13 VAL HG12 H -2.337 -0.467 -1.606 1.00 . A A . 13 VAL HG12 1 1
26 37254 1 1 13 VAL HG13 H -1.417 -1.093 -0.232 1.00 . A A . 13 VAL HG13 1 1
26 37255 1 1 13 VAL HG21 H -2.874 -4.228 0.275 1.00 . A A . 13 VAL HG21 1 1
26 37256 1 1 13 VAL HG22 H -1.856 -4.317 -1.172 1.00 . A A . 13 VAL HG22 1 1
26 37257 1 1 13 VAL HG23 H -1.349 -3.348 0.225 1.00 . A A . 13 VAL HG23 1 1
26 37258 1 1 13 VAL N N -5.132 -3.034 -0.117 1.00 . A A . 13 VAL N 1 1
26 37259 1 1 13 VAL O O -4.687 0.336 -0.135 1.00 . A A . 13 VAL O 1 1
26 37260 1 1 14 GLU C C -7.124 0.829 -1.706 1.00 . A A . 14 GLU C 1 1
26 37261 1 1 14 GLU CA C -6.046 0.174 -2.572 1.00 . A A . 14 GLU CA 1 1
26 37262 1 1 14 GLU CB C -6.549 -0.381 -3.909 1.00 . A A . 14 GLU CB 1 1
26 37263 1 1 14 GLU CD C -8.134 1.456 -4.765 1.00 . A A . 14 GLU CD 1 1
26 37264 1 1 14 GLU CG C -6.819 0.704 -4.949 1.00 . A A . 14 GLU CG 1 1
26 37265 1 1 14 GLU H H -5.502 -1.840 -2.263 1.00 . A A . 14 GLU H 1 1
26 37266 1 1 14 GLU HA H -5.275 0.920 -2.758 1.00 . A A . 14 GLU HA 1 1
26 37267 1 1 14 GLU HB2 H -5.759 -1.013 -4.321 1.00 . A A . 14 GLU HB2 1 1
26 37268 1 1 14 GLU HB3 H -7.425 -1.014 -3.765 1.00 . A A . 14 GLU HB3 1 1
26 37269 1 1 14 GLU HG2 H -5.988 1.410 -4.933 1.00 . A A . 14 GLU HG2 1 1
26 37270 1 1 14 GLU HG3 H -6.847 0.218 -5.924 1.00 . A A . 14 GLU HG3 1 1
26 37271 1 1 14 GLU N N -5.414 -0.914 -1.861 1.00 . A A . 14 GLU N 1 1
26 37272 1 1 14 GLU O O -7.227 2.050 -1.678 1.00 . A A . 14 GLU O 1 1
26 37273 1 1 14 GLU OE1 O -9.012 0.907 -4.073 1.00 . A A . 14 GLU OE1 1 1
26 37274 1 1 14 GLU OE2 O -8.250 2.542 -5.375 1.00 . A A . 14 GLU OE2 1 1
26 37275 1 1 15 TYR C C -8.582 1.482 0.922 1.00 . A A . 15 TYR C 1 1
26 37276 1 1 15 TYR CA C -8.980 0.414 -0.094 1.00 . A A . 15 TYR CA 1 1
26 37277 1 1 15 TYR CB C -9.572 -0.859 0.536 1.00 . A A . 15 TYR CB 1 1
26 37278 1 1 15 TYR CD1 C -8.986 -0.780 2.991 1.00 . A A . 15 TYR CD1 1 1
26 37279 1 1 15 TYR CD2 C -11.335 -0.835 2.356 1.00 . A A . 15 TYR CD2 1 1
26 37280 1 1 15 TYR CE1 C -9.339 -0.728 4.345 1.00 . A A . 15 TYR CE1 1 1
26 37281 1 1 15 TYR CE2 C -11.698 -0.804 3.714 1.00 . A A . 15 TYR CE2 1 1
26 37282 1 1 15 TYR CG C -9.978 -0.799 1.993 1.00 . A A . 15 TYR CG 1 1
26 37283 1 1 15 TYR CZ C -10.703 -0.732 4.713 1.00 . A A . 15 TYR CZ 1 1
26 37284 1 1 15 TYR H H -7.651 -0.952 -0.949 1.00 . A A . 15 TYR H 1 1
26 37285 1 1 15 TYR HA H -9.742 0.846 -0.743 1.00 . A A . 15 TYR HA 1 1
26 37286 1 1 15 TYR HB2 H -10.431 -1.156 -0.064 1.00 . A A . 15 TYR HB2 1 1
26 37287 1 1 15 TYR HB3 H -8.850 -1.665 0.460 1.00 . A A . 15 TYR HB3 1 1
26 37288 1 1 15 TYR HD1 H -7.942 -0.786 2.725 1.00 . A A . 15 TYR HD1 1 1
26 37289 1 1 15 TYR HD2 H -12.100 -0.891 1.591 1.00 . A A . 15 TYR HD2 1 1
26 37290 1 1 15 TYR HE1 H -8.548 -0.682 5.075 1.00 . A A . 15 TYR HE1 1 1
26 37291 1 1 15 TYR HE2 H -12.741 -0.818 3.986 1.00 . A A . 15 TYR HE2 1 1
26 37292 1 1 15 TYR HH H -10.420 -0.204 6.562 1.00 . A A . 15 TYR HH 1 1
26 37293 1 1 15 TYR N N -7.855 0.031 -0.927 1.00 . A A . 15 TYR N 1 1
26 37294 1 1 15 TYR O O -9.358 2.402 1.170 1.00 . A A . 15 TYR O 1 1
26 37295 1 1 15 TYR OH O -11.061 -0.676 6.027 1.00 . A A . 15 TYR OH 1 1
26 37296 1 1 16 TYR C C -6.974 3.816 1.750 1.00 . A A . 16 TYR C 1 1
26 37297 1 1 16 TYR CA C -6.895 2.436 2.414 1.00 . A A . 16 TYR CA 1 1
26 37298 1 1 16 TYR CB C -5.473 2.107 2.900 1.00 . A A . 16 TYR CB 1 1
26 37299 1 1 16 TYR CD1 C -5.378 2.209 5.423 1.00 . A A . 16 TYR CD1 1 1
26 37300 1 1 16 TYR CD2 C -5.309 0.021 4.357 1.00 . A A . 16 TYR CD2 1 1
26 37301 1 1 16 TYR CE1 C -5.245 1.607 6.685 1.00 . A A . 16 TYR CE1 1 1
26 37302 1 1 16 TYR CE2 C -5.172 -0.589 5.622 1.00 . A A . 16 TYR CE2 1 1
26 37303 1 1 16 TYR CG C -5.399 1.423 4.255 1.00 . A A . 16 TYR CG 1 1
26 37304 1 1 16 TYR CZ C -5.127 0.205 6.793 1.00 . A A . 16 TYR CZ 1 1
26 37305 1 1 16 TYR H H -6.741 0.663 1.203 1.00 . A A . 16 TYR H 1 1
26 37306 1 1 16 TYR HA H -7.564 2.471 3.272 1.00 . A A . 16 TYR HA 1 1
26 37307 1 1 16 TYR HB2 H -4.957 1.498 2.157 1.00 . A A . 16 TYR HB2 1 1
26 37308 1 1 16 TYR HB3 H -4.910 3.035 2.983 1.00 . A A . 16 TYR HB3 1 1
26 37309 1 1 16 TYR HD1 H -5.445 3.286 5.363 1.00 . A A . 16 TYR HD1 1 1
26 37310 1 1 16 TYR HD2 H -5.338 -0.583 3.461 1.00 . A A . 16 TYR HD2 1 1
26 37311 1 1 16 TYR HE1 H -5.218 2.231 7.569 1.00 . A A . 16 TYR HE1 1 1
26 37312 1 1 16 TYR HE2 H -5.110 -1.660 5.693 1.00 . A A . 16 TYR HE2 1 1
26 37313 1 1 16 TYR HH H -4.330 -1.050 8.115 1.00 . A A . 16 TYR HH 1 1
26 37314 1 1 16 TYR N N -7.369 1.408 1.485 1.00 . A A . 16 TYR N 1 1
26 37315 1 1 16 TYR O O -7.293 4.819 2.391 1.00 . A A . 16 TYR O 1 1
26 37316 1 1 16 TYR OH O -5.000 -0.364 8.029 1.00 . A A . 16 TYR OH 1 1
26 37317 1 1 17 PHE C C -8.281 5.300 -0.782 1.00 . A A . 17 PHE C 1 1
26 37318 1 1 17 PHE CA C -6.838 5.063 -0.351 1.00 . A A . 17 PHE CA 1 1
26 37319 1 1 17 PHE CB C -5.865 5.043 -1.542 1.00 . A A . 17 PHE CB 1 1
26 37320 1 1 17 PHE CD1 C -3.954 3.539 -0.829 1.00 . A A . 17 PHE CD1 1 1
26 37321 1 1 17 PHE CD2 C -3.521 5.920 -1.074 1.00 . A A . 17 PHE CD2 1 1
26 37322 1 1 17 PHE CE1 C -2.636 3.339 -0.389 1.00 . A A . 17 PHE CE1 1 1
26 37323 1 1 17 PHE CE2 C -2.194 5.720 -0.652 1.00 . A A . 17 PHE CE2 1 1
26 37324 1 1 17 PHE CG C -4.412 4.832 -1.148 1.00 . A A . 17 PHE CG 1 1
26 37325 1 1 17 PHE CZ C -1.760 4.432 -0.294 1.00 . A A . 17 PHE CZ 1 1
26 37326 1 1 17 PHE H H -6.461 3.001 -0.019 1.00 . A A . 17 PHE H 1 1
26 37327 1 1 17 PHE HA H -6.590 5.894 0.288 1.00 . A A . 17 PHE HA 1 1
26 37328 1 1 17 PHE HB2 H -6.157 4.257 -2.237 1.00 . A A . 17 PHE HB2 1 1
26 37329 1 1 17 PHE HB3 H -5.953 5.991 -2.073 1.00 . A A . 17 PHE HB3 1 1
26 37330 1 1 17 PHE HD1 H -4.619 2.692 -0.902 1.00 . A A . 17 PHE HD1 1 1
26 37331 1 1 17 PHE HD2 H -3.844 6.918 -1.332 1.00 . A A . 17 PHE HD2 1 1
26 37332 1 1 17 PHE HE1 H -2.305 2.347 -0.119 1.00 . A A . 17 PHE HE1 1 1
26 37333 1 1 17 PHE HE2 H -1.512 6.563 -0.600 1.00 . A A . 17 PHE HE2 1 1
26 37334 1 1 17 PHE HZ H -0.755 4.271 0.057 1.00 . A A . 17 PHE HZ 1 1
26 37335 1 1 17 PHE N N -6.701 3.862 0.449 1.00 . A A . 17 PHE N 1 1
26 37336 1 1 17 PHE O O -8.731 6.444 -0.769 1.00 . A A . 17 PHE O 1 1
26 37337 1 1 18 SER C C -11.379 4.903 -0.710 1.00 . A A . 18 SER C 1 1
26 37338 1 1 18 SER CA C -10.355 4.412 -1.716 1.00 . A A . 18 SER CA 1 1
26 37339 1 1 18 SER CB C -10.815 3.137 -2.399 1.00 . A A . 18 SER CB 1 1
26 37340 1 1 18 SER H H -8.615 3.332 -1.152 1.00 . A A . 18 SER H 1 1
26 37341 1 1 18 SER HA H -10.304 5.166 -2.476 1.00 . A A . 18 SER HA 1 1
26 37342 1 1 18 SER HB2 H -10.019 2.821 -3.069 1.00 . A A . 18 SER HB2 1 1
26 37343 1 1 18 SER HB3 H -10.992 2.375 -1.642 1.00 . A A . 18 SER HB3 1 1
26 37344 1 1 18 SER HG H -12.610 3.872 -2.526 1.00 . A A . 18 SER HG 1 1
26 37345 1 1 18 SER N N -9.019 4.257 -1.162 1.00 . A A . 18 SER N 1 1
26 37346 1 1 18 SER O O -12.404 5.448 -1.109 1.00 . A A . 18 SER O 1 1
26 37347 1 1 18 SER OG O -12.000 3.426 -3.127 1.00 . A A . 18 SER OG 1 1
26 37348 1 1 19 ASP C C -11.571 6.669 2.011 1.00 . A A . 19 ASP C 1 1
26 37349 1 1 19 ASP CA C -11.974 5.241 1.631 1.00 . A A . 19 ASP CA 1 1
26 37350 1 1 19 ASP CB C -11.808 4.274 2.794 1.00 . A A . 19 ASP CB 1 1
26 37351 1 1 19 ASP CG C -12.769 4.549 3.950 1.00 . A A . 19 ASP CG 1 1
26 37352 1 1 19 ASP H H -10.304 4.188 0.848 1.00 . A A . 19 ASP H 1 1
26 37353 1 1 19 ASP HA H -13.011 5.248 1.301 1.00 . A A . 19 ASP HA 1 1
26 37354 1 1 19 ASP HB2 H -11.990 3.272 2.406 1.00 . A A . 19 ASP HB2 1 1
26 37355 1 1 19 ASP HB3 H -10.771 4.328 3.124 1.00 . A A . 19 ASP HB3 1 1
26 37356 1 1 19 ASP N N -11.117 4.728 0.576 1.00 . A A . 19 ASP N 1 1
26 37357 1 1 19 ASP O O -11.969 7.198 3.043 1.00 . A A . 19 ASP O 1 1
26 37358 1 1 19 ASP OD1 O -13.976 4.713 3.662 1.00 . A A . 19 ASP OD1 1 1
26 37359 1 1 19 ASP OD2 O -12.294 4.531 5.109 1.00 . A A . 19 ASP OD2 1 1
26 37360 1 1 20 SER C C -9.404 8.429 2.929 1.00 . A A . 20 SER C 1 1
26 37361 1 1 20 SER CA C -9.990 8.505 1.522 1.00 . A A . 20 SER CA 1 1
26 37362 1 1 20 SER CB C -10.894 9.722 1.337 1.00 . A A . 20 SER CB 1 1
26 37363 1 1 20 SER H H -10.487 6.851 0.316 1.00 . A A . 20 SER H 1 1
26 37364 1 1 20 SER HA H -9.157 8.596 0.824 1.00 . A A . 20 SER HA 1 1
26 37365 1 1 20 SER HB2 H -11.800 9.601 1.934 1.00 . A A . 20 SER HB2 1 1
26 37366 1 1 20 SER HB3 H -10.370 10.622 1.658 1.00 . A A . 20 SER HB3 1 1
26 37367 1 1 20 SER HG H -11.974 10.447 -0.109 1.00 . A A . 20 SER HG 1 1
26 37368 1 1 20 SER N N -10.724 7.296 1.190 1.00 . A A . 20 SER N 1 1
26 37369 1 1 20 SER O O -9.325 9.442 3.625 1.00 . A A . 20 SER O 1 1
26 37370 1 1 20 SER OG O -11.230 9.847 -0.030 1.00 . A A . 20 SER OG 1 1
26 37371 1 1 21 ASN C C -6.822 7.326 4.595 1.00 . A A . 21 ASN C 1 1
26 37372 1 1 21 ASN CA C -8.334 7.109 4.655 1.00 . A A . 21 ASN CA 1 1
26 37373 1 1 21 ASN CB C -8.737 5.792 5.330 1.00 . A A . 21 ASN CB 1 1
26 37374 1 1 21 ASN CG C -8.805 5.995 6.842 1.00 . A A . 21 ASN CG 1 1
26 37375 1 1 21 ASN H H -8.985 6.426 2.750 1.00 . A A . 21 ASN H 1 1
26 37376 1 1 21 ASN HA H -8.738 7.905 5.281 1.00 . A A . 21 ASN HA 1 1
26 37377 1 1 21 ASN HB2 H -9.732 5.497 4.997 1.00 . A A . 21 ASN HB2 1 1
26 37378 1 1 21 ASN HB3 H -8.030 5.002 5.069 1.00 . A A . 21 ASN HB3 1 1
26 37379 1 1 21 ASN HD21 H -7.269 4.694 7.223 1.00 . A A . 21 ASN HD21 1 1
26 37380 1 1 21 ASN HD22 H -7.843 5.572 8.558 1.00 . A A . 21 ASN HD22 1 1
26 37381 1 1 21 ASN N N -8.934 7.246 3.341 1.00 . A A . 21 ASN N 1 1
26 37382 1 1 21 ASN ND2 N -8.019 5.260 7.607 1.00 . A A . 21 ASN ND2 1 1
26 37383 1 1 21 ASN O O -6.209 7.509 5.636 1.00 . A A . 21 ASN O 1 1
26 37384 1 1 21 ASN OD1 O -9.553 6.842 7.328 1.00 . A A . 21 ASN OD1 1 1
26 37385 1 1 22 PHE C C -4.527 9.143 3.869 1.00 . A A . 22 PHE C 1 1
26 37386 1 1 22 PHE CA C -4.807 7.769 3.256 1.00 . A A . 22 PHE CA 1 1
26 37387 1 1 22 PHE CB C -4.373 7.664 1.777 1.00 . A A . 22 PHE CB 1 1
26 37388 1 1 22 PHE CD1 C -2.409 9.286 1.743 1.00 . A A . 22 PHE CD1 1 1
26 37389 1 1 22 PHE CD2 C -4.173 9.530 0.090 1.00 . A A . 22 PHE CD2 1 1
26 37390 1 1 22 PHE CE1 C -1.785 10.440 1.241 1.00 . A A . 22 PHE CE1 1 1
26 37391 1 1 22 PHE CE2 C -3.557 10.688 -0.401 1.00 . A A . 22 PHE CE2 1 1
26 37392 1 1 22 PHE CG C -3.623 8.844 1.188 1.00 . A A . 22 PHE CG 1 1
26 37393 1 1 22 PHE CZ C -2.360 11.148 0.171 1.00 . A A . 22 PHE CZ 1 1
26 37394 1 1 22 PHE H H -6.727 7.246 2.553 1.00 . A A . 22 PHE H 1 1
26 37395 1 1 22 PHE HA H -4.222 7.053 3.832 1.00 . A A . 22 PHE HA 1 1
26 37396 1 1 22 PHE HB2 H -3.744 6.788 1.661 1.00 . A A . 22 PHE HB2 1 1
26 37397 1 1 22 PHE HB3 H -5.260 7.504 1.169 1.00 . A A . 22 PHE HB3 1 1
26 37398 1 1 22 PHE HD1 H -1.962 8.759 2.573 1.00 . A A . 22 PHE HD1 1 1
26 37399 1 1 22 PHE HD2 H -5.094 9.192 -0.363 1.00 . A A . 22 PHE HD2 1 1
26 37400 1 1 22 PHE HE1 H -0.863 10.778 1.679 1.00 . A A . 22 PHE HE1 1 1
26 37401 1 1 22 PHE HE2 H -4.026 11.205 -1.218 1.00 . A A . 22 PHE HE2 1 1
26 37402 1 1 22 PHE HZ H -1.873 12.031 -0.218 1.00 . A A . 22 PHE HZ 1 1
26 37403 1 1 22 PHE N N -6.210 7.404 3.405 1.00 . A A . 22 PHE N 1 1
26 37404 1 1 22 PHE O O -3.618 9.252 4.688 1.00 . A A . 22 PHE O 1 1
26 37405 1 1 23 PRO C C -5.295 11.646 5.491 1.00 . A A . 23 PRO C 1 1
26 37406 1 1 23 PRO CA C -4.927 11.528 4.010 1.00 . A A . 23 PRO CA 1 1
26 37407 1 1 23 PRO CB C -5.708 12.508 3.131 1.00 . A A . 23 PRO CB 1 1
26 37408 1 1 23 PRO CD C -6.370 10.286 2.577 1.00 . A A . 23 PRO CD 1 1
26 37409 1 1 23 PRO CG C -6.934 11.698 2.715 1.00 . A A . 23 PRO CG 1 1
26 37410 1 1 23 PRO HA H -3.859 11.684 3.891 1.00 . A A . 23 PRO HA 1 1
26 37411 1 1 23 PRO HB2 H -5.983 13.418 3.666 1.00 . A A . 23 PRO HB2 1 1
26 37412 1 1 23 PRO HB3 H -5.118 12.747 2.245 1.00 . A A . 23 PRO HB3 1 1
26 37413 1 1 23 PRO HD2 H -7.131 9.561 2.824 1.00 . A A . 23 PRO HD2 1 1
26 37414 1 1 23 PRO HD3 H -6.039 10.134 1.557 1.00 . A A . 23 PRO HD3 1 1
26 37415 1 1 23 PRO HG2 H -7.681 11.721 3.509 1.00 . A A . 23 PRO HG2 1 1
26 37416 1 1 23 PRO HG3 H -7.358 12.055 1.776 1.00 . A A . 23 PRO HG3 1 1
26 37417 1 1 23 PRO N N -5.249 10.213 3.498 1.00 . A A . 23 PRO N 1 1
26 37418 1 1 23 PRO O O -4.746 12.486 6.202 1.00 . A A . 23 PRO O 1 1
26 37419 1 1 24 ARG C C -5.777 10.156 8.259 1.00 . A A . 24 ARG C 1 1
26 37420 1 1 24 ARG CA C -6.749 10.850 7.310 1.00 . A A . 24 ARG CA 1 1
26 37421 1 1 24 ARG CB C -8.107 10.145 7.306 1.00 . A A . 24 ARG CB 1 1
26 37422 1 1 24 ARG CD C -10.247 9.732 8.497 1.00 . A A . 24 ARG CD 1 1
26 37423 1 1 24 ARG CG C -8.972 10.574 8.491 1.00 . A A . 24 ARG CG 1 1
26 37424 1 1 24 ARG CZ C -12.438 9.719 9.657 1.00 . A A . 24 ARG CZ 1 1
26 37425 1 1 24 ARG H H -6.649 10.153 5.315 1.00 . A A . 24 ARG H 1 1
26 37426 1 1 24 ARG HA H -6.858 11.887 7.629 1.00 . A A . 24 ARG HA 1 1
26 37427 1 1 24 ARG HB2 H -8.637 10.402 6.386 1.00 . A A . 24 ARG HB2 1 1
26 37428 1 1 24 ARG HB3 H -7.957 9.065 7.325 1.00 . A A . 24 ARG HB3 1 1
26 37429 1 1 24 ARG HD2 H -10.636 9.660 7.479 1.00 . A A . 24 ARG HD2 1 1
26 37430 1 1 24 ARG HD3 H -9.999 8.731 8.852 1.00 . A A . 24 ARG HD3 1 1
26 37431 1 1 24 ARG HE H -11.097 11.256 9.690 1.00 . A A . 24 ARG HE 1 1
26 37432 1 1 24 ARG HG2 H -8.433 10.426 9.428 1.00 . A A . 24 ARG HG2 1 1
26 37433 1 1 24 ARG HG3 H -9.224 11.629 8.378 1.00 . A A . 24 ARG HG3 1 1
26 37434 1 1 24 ARG HH11 H -11.981 8.006 8.651 1.00 . A A . 24 ARG HH11 1 1
26 37435 1 1 24 ARG HH12 H -13.532 7.988 9.408 1.00 . A A . 24 ARG HH12 1 1
26 37436 1 1 24 ARG HH21 H -13.185 11.300 10.720 1.00 . A A . 24 ARG HH21 1 1
26 37437 1 1 24 ARG HH22 H -14.229 9.929 10.632 1.00 . A A . 24 ARG HH22 1 1
26 37438 1 1 24 ARG N N -6.244 10.829 5.948 1.00 . A A . 24 ARG N 1 1
26 37439 1 1 24 ARG NE N -11.282 10.322 9.357 1.00 . A A . 24 ARG NE 1 1
26 37440 1 1 24 ARG NH1 N -12.676 8.482 9.216 1.00 . A A . 24 ARG NH1 1 1
26 37441 1 1 24 ARG NH2 N -13.348 10.358 10.395 1.00 . A A . 24 ARG NH2 1 1
26 37442 1 1 24 ARG O O -5.563 10.614 9.383 1.00 . A A . 24 ARG O 1 1
26 37443 1 1 25 ASP C C -2.957 8.936 8.572 1.00 . A A . 25 ASP C 1 1
26 37444 1 1 25 ASP CA C -4.300 8.244 8.623 1.00 . A A . 25 ASP CA 1 1
26 37445 1 1 25 ASP CB C -4.122 6.827 8.056 1.00 . A A . 25 ASP CB 1 1
26 37446 1 1 25 ASP CG C -5.259 5.871 8.396 1.00 . A A . 25 ASP CG 1 1
26 37447 1 1 25 ASP H H -5.358 8.736 6.871 1.00 . A A . 25 ASP H 1 1
26 37448 1 1 25 ASP HA H -4.663 8.184 9.651 1.00 . A A . 25 ASP HA 1 1
26 37449 1 1 25 ASP HB2 H -4.002 6.886 6.975 1.00 . A A . 25 ASP HB2 1 1
26 37450 1 1 25 ASP HB3 H -3.209 6.399 8.475 1.00 . A A . 25 ASP HB3 1 1
26 37451 1 1 25 ASP N N -5.198 9.043 7.817 1.00 . A A . 25 ASP N 1 1
26 37452 1 1 25 ASP O O -2.244 8.852 7.575 1.00 . A A . 25 ASP O 1 1
26 37453 1 1 25 ASP OD1 O -6.037 6.188 9.326 1.00 . A A . 25 ASP OD1 1 1
26 37454 1 1 25 ASP OD2 O -5.337 4.811 7.733 1.00 . A A . 25 ASP OD2 1 1
26 37455 1 1 26 LYS C C -0.152 9.181 9.409 1.00 . A A . 26 LYS C 1 1
26 37456 1 1 26 LYS CA C -1.243 10.189 9.747 1.00 . A A . 26 LYS CA 1 1
26 37457 1 1 26 LYS CB C -0.953 10.823 11.113 1.00 . A A . 26 LYS CB 1 1
26 37458 1 1 26 LYS CD C -3.175 11.829 11.869 1.00 . A A . 26 LYS CD 1 1
26 37459 1 1 26 LYS CE C -3.727 13.074 12.570 1.00 . A A . 26 LYS CE 1 1
26 37460 1 1 26 LYS CG C -1.743 12.105 11.404 1.00 . A A . 26 LYS CG 1 1
26 37461 1 1 26 LYS H H -3.215 9.632 10.434 1.00 . A A . 26 LYS H 1 1
26 37462 1 1 26 LYS HA H -1.191 10.958 8.980 1.00 . A A . 26 LYS HA 1 1
26 37463 1 1 26 LYS HB2 H -1.115 10.091 11.906 1.00 . A A . 26 LYS HB2 1 1
26 37464 1 1 26 LYS HB3 H 0.105 11.092 11.132 1.00 . A A . 26 LYS HB3 1 1
26 37465 1 1 26 LYS HD2 H -3.806 11.582 11.016 1.00 . A A . 26 LYS HD2 1 1
26 37466 1 1 26 LYS HD3 H -3.161 10.993 12.569 1.00 . A A . 26 LYS HD3 1 1
26 37467 1 1 26 LYS HE2 H -2.917 13.556 13.122 1.00 . A A . 26 LYS HE2 1 1
26 37468 1 1 26 LYS HE3 H -4.092 13.774 11.816 1.00 . A A . 26 LYS HE3 1 1
26 37469 1 1 26 LYS HG2 H -1.222 12.632 12.204 1.00 . A A . 26 LYS HG2 1 1
26 37470 1 1 26 LYS HG3 H -1.751 12.749 10.522 1.00 . A A . 26 LYS HG3 1 1
26 37471 1 1 26 LYS HZ1 H -5.567 12.272 13.024 1.00 . A A . 26 LYS HZ1 1 1
26 37472 1 1 26 LYS HZ2 H -4.457 12.110 14.231 1.00 . A A . 26 LYS HZ2 1 1
26 37473 1 1 26 LYS HZ3 H -5.161 13.569 13.959 1.00 . A A . 26 LYS HZ3 1 1
26 37474 1 1 26 LYS N N -2.562 9.575 9.671 1.00 . A A . 26 LYS N 1 1
26 37475 1 1 26 LYS NZ N -4.810 12.730 13.515 1.00 . A A . 26 LYS NZ 1 1
26 37476 1 1 26 LYS O O 0.902 9.585 8.941 1.00 . A A . 26 LYS O 1 1
26 37477 1 1 27 PHE C C 0.832 6.863 7.786 1.00 . A A . 27 PHE C 1 1
26 37478 1 1 27 PHE CA C 0.575 6.857 9.292 1.00 . A A . 27 PHE CA 1 1
26 37479 1 1 27 PHE CB C 0.031 5.511 9.786 1.00 . A A . 27 PHE CB 1 1
26 37480 1 1 27 PHE CD1 C 2.309 4.590 10.412 1.00 . A A . 27 PHE CD1 1 1
26 37481 1 1 27 PHE CD2 C 0.678 3.084 9.420 1.00 . A A . 27 PHE CD2 1 1
26 37482 1 1 27 PHE CE1 C 3.214 3.527 10.548 1.00 . A A . 27 PHE CE1 1 1
26 37483 1 1 27 PHE CE2 C 1.582 2.015 9.568 1.00 . A A . 27 PHE CE2 1 1
26 37484 1 1 27 PHE CG C 1.037 4.377 9.845 1.00 . A A . 27 PHE CG 1 1
26 37485 1 1 27 PHE CZ C 2.851 2.237 10.130 1.00 . A A . 27 PHE CZ 1 1
26 37486 1 1 27 PHE H H -1.267 7.603 10.010 1.00 . A A . 27 PHE H 1 1
26 37487 1 1 27 PHE HA H 1.512 7.090 9.795 1.00 . A A . 27 PHE HA 1 1
26 37488 1 1 27 PHE HB2 H -0.353 5.648 10.797 1.00 . A A . 27 PHE HB2 1 1
26 37489 1 1 27 PHE HB3 H -0.815 5.232 9.157 1.00 . A A . 27 PHE HB3 1 1
26 37490 1 1 27 PHE HD1 H 2.604 5.564 10.770 1.00 . A A . 27 PHE HD1 1 1
26 37491 1 1 27 PHE HD2 H -0.303 2.901 9.003 1.00 . A A . 27 PHE HD2 1 1
26 37492 1 1 27 PHE HE1 H 4.185 3.704 10.984 1.00 . A A . 27 PHE HE1 1 1
26 37493 1 1 27 PHE HE2 H 1.306 1.018 9.262 1.00 . A A . 27 PHE HE2 1 1
26 37494 1 1 27 PHE HZ H 3.546 1.421 10.254 1.00 . A A . 27 PHE HZ 1 1
26 37495 1 1 27 PHE N N -0.378 7.890 9.641 1.00 . A A . 27 PHE N 1 1
26 37496 1 1 27 PHE O O 1.974 7.008 7.359 1.00 . A A . 27 PHE O 1 1
26 37497 1 1 28 LEU C C 0.513 8.111 5.112 1.00 . A A . 28 LEU C 1 1
26 37498 1 1 28 LEU CA C -0.045 6.761 5.526 1.00 . A A . 28 LEU CA 1 1
26 37499 1 1 28 LEU CB C -1.349 6.502 4.759 1.00 . A A . 28 LEU CB 1 1
26 37500 1 1 28 LEU CD1 C -2.720 4.592 5.722 1.00 . A A . 28 LEU CD1 1 1
26 37501 1 1 28 LEU CD2 C -2.288 4.671 3.293 1.00 . A A . 28 LEU CD2 1 1
26 37502 1 1 28 LEU CG C -1.704 5.012 4.665 1.00 . A A . 28 LEU CG 1 1
26 37503 1 1 28 LEU H H -1.159 6.809 7.361 1.00 . A A . 28 LEU H 1 1
26 37504 1 1 28 LEU HA H 0.693 6.007 5.250 1.00 . A A . 28 LEU HA 1 1
26 37505 1 1 28 LEU HB2 H -2.169 7.073 5.193 1.00 . A A . 28 LEU HB2 1 1
26 37506 1 1 28 LEU HB3 H -1.183 6.868 3.746 1.00 . A A . 28 LEU HB3 1 1
26 37507 1 1 28 LEU HD11 H -3.676 5.084 5.539 1.00 . A A . 28 LEU HD11 1 1
26 37508 1 1 28 LEU HD12 H -2.875 3.514 5.671 1.00 . A A . 28 LEU HD12 1 1
26 37509 1 1 28 LEU HD13 H -2.361 4.846 6.716 1.00 . A A . 28 LEU HD13 1 1
26 37510 1 1 28 LEU HD21 H -1.561 4.894 2.512 1.00 . A A . 28 LEU HD21 1 1
26 37511 1 1 28 LEU HD22 H -2.550 3.616 3.246 1.00 . A A . 28 LEU HD22 1 1
26 37512 1 1 28 LEU HD23 H -3.195 5.243 3.121 1.00 . A A . 28 LEU HD23 1 1
26 37513 1 1 28 LEU HG H -0.790 4.440 4.799 1.00 . A A . 28 LEU HG 1 1
26 37514 1 1 28 LEU N N -0.226 6.748 6.973 1.00 . A A . 28 LEU N 1 1
26 37515 1 1 28 LEU O O 1.523 8.182 4.429 1.00 . A A . 28 LEU O 1 1
26 37516 1 1 29 ARG C C 1.587 10.935 5.501 1.00 . A A . 29 ARG C 1 1
26 37517 1 1 29 ARG CA C 0.161 10.546 5.115 1.00 . A A . 29 ARG CA 1 1
26 37518 1 1 29 ARG CB C -0.893 11.506 5.684 1.00 . A A . 29 ARG CB 1 1
26 37519 1 1 29 ARG CD C -2.013 13.743 5.446 1.00 . A A . 29 ARG CD 1 1
26 37520 1 1 29 ARG CG C -0.829 12.876 5.001 1.00 . A A . 29 ARG CG 1 1
26 37521 1 1 29 ARG CZ C -1.723 15.866 4.141 1.00 . A A . 29 ARG CZ 1 1
26 37522 1 1 29 ARG H H -0.989 9.024 6.051 1.00 . A A . 29 ARG H 1 1
26 37523 1 1 29 ARG HA H 0.099 10.578 4.030 1.00 . A A . 29 ARG HA 1 1
26 37524 1 1 29 ARG HB2 H -1.885 11.084 5.520 1.00 . A A . 29 ARG HB2 1 1
26 37525 1 1 29 ARG HB3 H -0.738 11.624 6.757 1.00 . A A . 29 ARG HB3 1 1
26 37526 1 1 29 ARG HD2 H -2.902 13.474 4.877 1.00 . A A . 29 ARG HD2 1 1
26 37527 1 1 29 ARG HD3 H -2.219 13.547 6.499 1.00 . A A . 29 ARG HD3 1 1
26 37528 1 1 29 ARG HE H -1.541 15.661 6.156 1.00 . A A . 29 ARG HE 1 1
26 37529 1 1 29 ARG HG2 H 0.105 13.369 5.270 1.00 . A A . 29 ARG HG2 1 1
26 37530 1 1 29 ARG HG3 H -0.864 12.747 3.918 1.00 . A A . 29 ARG HG3 1 1
26 37531 1 1 29 ARG HH11 H -2.200 14.269 2.983 1.00 . A A . 29 ARG HH11 1 1
26 37532 1 1 29 ARG HH12 H -1.979 15.740 2.103 1.00 . A A . 29 ARG HH12 1 1
26 37533 1 1 29 ARG HH21 H -1.233 17.649 5.016 1.00 . A A . 29 ARG HH21 1 1
26 37534 1 1 29 ARG HH22 H -1.422 17.716 3.304 1.00 . A A . 29 ARG HH22 1 1
26 37535 1 1 29 ARG N N -0.156 9.187 5.512 1.00 . A A . 29 ARG N 1 1
26 37536 1 1 29 ARG NE N -1.734 15.179 5.291 1.00 . A A . 29 ARG NE 1 1
26 37537 1 1 29 ARG NH1 N -1.991 15.255 2.987 1.00 . A A . 29 ARG NH1 1 1
26 37538 1 1 29 ARG NH2 N -1.443 17.170 4.151 1.00 . A A . 29 ARG NH2 1 1
26 37539 1 1 29 ARG O O 2.174 11.755 4.806 1.00 . A A . 29 ARG O 1 1
26 37540 1 1 30 SER C C 4.448 10.060 5.804 1.00 . A A . 30 SER C 1 1
26 37541 1 1 30 SER CA C 3.560 10.614 6.903 1.00 . A A . 30 SER CA 1 1
26 37542 1 1 30 SER CB C 3.946 9.961 8.231 1.00 . A A . 30 SER CB 1 1
26 37543 1 1 30 SER H H 1.654 9.676 7.096 1.00 . A A . 30 SER H 1 1
26 37544 1 1 30 SER HA H 3.738 11.687 6.973 1.00 . A A . 30 SER HA 1 1
26 37545 1 1 30 SER HB2 H 3.569 8.938 8.273 1.00 . A A . 30 SER HB2 1 1
26 37546 1 1 30 SER HB3 H 5.034 9.937 8.315 1.00 . A A . 30 SER HB3 1 1
26 37547 1 1 30 SER HG H 2.479 10.586 9.314 1.00 . A A . 30 SER HG 1 1
26 37548 1 1 30 SER N N 2.159 10.375 6.570 1.00 . A A . 30 SER N 1 1
26 37549 1 1 30 SER O O 5.350 10.753 5.335 1.00 . A A . 30 SER O 1 1
26 37550 1 1 30 SER OG O 3.431 10.719 9.303 1.00 . A A . 30 SER OG 1 1
26 37551 1 1 31 GLU C C 4.894 8.921 3.093 1.00 . A A . 31 GLU C 1 1
26 37552 1 1 31 GLU CA C 5.054 8.176 4.412 1.00 . A A . 31 GLU CA 1 1
26 37553 1 1 31 GLU CB C 4.705 6.681 4.304 1.00 . A A . 31 GLU CB 1 1
26 37554 1 1 31 GLU CD C 6.898 5.984 5.450 1.00 . A A . 31 GLU CD 1 1
26 37555 1 1 31 GLU CG C 5.963 5.806 4.251 1.00 . A A . 31 GLU CG 1 1
26 37556 1 1 31 GLU H H 3.410 8.287 5.755 1.00 . A A . 31 GLU H 1 1
26 37557 1 1 31 GLU HA H 6.087 8.293 4.737 1.00 . A A . 31 GLU HA 1 1
26 37558 1 1 31 GLU HB2 H 4.103 6.374 5.160 1.00 . A A . 31 GLU HB2 1 1
26 37559 1 1 31 GLU HB3 H 4.113 6.504 3.405 1.00 . A A . 31 GLU HB3 1 1
26 37560 1 1 31 GLU HG2 H 5.652 4.762 4.208 1.00 . A A . 31 GLU HG2 1 1
26 37561 1 1 31 GLU HG3 H 6.515 6.042 3.340 1.00 . A A . 31 GLU HG3 1 1
26 37562 1 1 31 GLU N N 4.204 8.813 5.399 1.00 . A A . 31 GLU N 1 1
26 37563 1 1 31 GLU O O 5.879 9.314 2.472 1.00 . A A . 31 GLU O 1 1
26 37564 1 1 31 GLU OE1 O 6.448 6.543 6.474 1.00 . A A . 31 GLU OE1 1 1
26 37565 1 1 31 GLU OE2 O 8.068 5.568 5.300 1.00 . A A . 31 GLU OE2 1 1
26 37566 1 1 32 ALA C C 4.030 11.288 1.498 1.00 . A A . 32 ALA C 1 1
26 37567 1 1 32 ALA CA C 3.315 9.936 1.514 1.00 . A A . 32 ALA CA 1 1
26 37568 1 1 32 ALA CB C 1.798 10.117 1.454 1.00 . A A . 32 ALA CB 1 1
26 37569 1 1 32 ALA H H 2.879 8.916 3.318 1.00 . A A . 32 ALA H 1 1
26 37570 1 1 32 ALA HA H 3.644 9.341 0.658 1.00 . A A . 32 ALA HA 1 1
26 37571 1 1 32 ALA HB1 H 1.471 10.732 2.290 1.00 . A A . 32 ALA HB1 1 1
26 37572 1 1 32 ALA HB2 H 1.521 10.610 0.525 1.00 . A A . 32 ALA HB2 1 1
26 37573 1 1 32 ALA HB3 H 1.307 9.143 1.496 1.00 . A A . 32 ALA HB3 1 1
26 37574 1 1 32 ALA N N 3.643 9.203 2.720 1.00 . A A . 32 ALA N 1 1
26 37575 1 1 32 ALA O O 4.558 11.705 0.470 1.00 . A A . 32 ALA O 1 1
26 37576 1 1 33 ALA C C 6.228 13.262 2.711 1.00 . A A . 33 ALA C 1 1
26 37577 1 1 33 ALA CA C 4.697 13.279 2.810 1.00 . A A . 33 ALA CA 1 1
26 37578 1 1 33 ALA CB C 4.257 13.892 4.144 1.00 . A A . 33 ALA CB 1 1
26 37579 1 1 33 ALA H H 3.676 11.544 3.472 1.00 . A A . 33 ALA H 1 1
26 37580 1 1 33 ALA HA H 4.325 13.918 2.007 1.00 . A A . 33 ALA HA 1 1
26 37581 1 1 33 ALA HB1 H 4.701 14.882 4.260 1.00 . A A . 33 ALA HB1 1 1
26 37582 1 1 33 ALA HB2 H 3.173 13.995 4.164 1.00 . A A . 33 ALA HB2 1 1
26 37583 1 1 33 ALA HB3 H 4.580 13.259 4.970 1.00 . A A . 33 ALA HB3 1 1
26 37584 1 1 33 ALA N N 4.089 11.964 2.650 1.00 . A A . 33 ALA N 1 1
26 37585 1 1 33 ALA O O 6.856 14.300 2.907 1.00 . A A . 33 ALA O 1 1
26 37586 1 1 34 LYS C C 8.262 12.593 0.433 1.00 . A A . 34 LYS C 1 1
26 37587 1 1 34 LYS CA C 8.242 12.180 1.902 1.00 . A A . 34 LYS CA 1 1
26 37588 1 1 34 LYS CB C 8.889 10.801 2.081 1.00 . A A . 34 LYS CB 1 1
26 37589 1 1 34 LYS CD C 8.858 10.842 4.651 1.00 . A A . 34 LYS CD 1 1
26 37590 1 1 34 LYS CE C 8.880 12.278 5.189 1.00 . A A . 34 LYS CE 1 1
26 37591 1 1 34 LYS CG C 9.699 10.660 3.377 1.00 . A A . 34 LYS CG 1 1
26 37592 1 1 34 LYS H H 6.378 11.260 2.249 1.00 . A A . 34 LYS H 1 1
26 37593 1 1 34 LYS HA H 8.808 12.933 2.446 1.00 . A A . 34 LYS HA 1 1
26 37594 1 1 34 LYS HB2 H 8.139 10.017 2.036 1.00 . A A . 34 LYS HB2 1 1
26 37595 1 1 34 LYS HB3 H 9.558 10.628 1.245 1.00 . A A . 34 LYS HB3 1 1
26 37596 1 1 34 LYS HD2 H 7.828 10.549 4.446 1.00 . A A . 34 LYS HD2 1 1
26 37597 1 1 34 LYS HD3 H 9.239 10.174 5.425 1.00 . A A . 34 LYS HD3 1 1
26 37598 1 1 34 LYS HE2 H 8.579 12.970 4.401 1.00 . A A . 34 LYS HE2 1 1
26 37599 1 1 34 LYS HE3 H 8.146 12.353 5.995 1.00 . A A . 34 LYS HE3 1 1
26 37600 1 1 34 LYS HG2 H 10.123 9.655 3.390 1.00 . A A . 34 LYS HG2 1 1
26 37601 1 1 34 LYS HG3 H 10.526 11.368 3.365 1.00 . A A . 34 LYS HG3 1 1
26 37602 1 1 34 LYS HZ1 H 10.472 12.033 6.471 1.00 . A A . 34 LYS HZ1 1 1
26 37603 1 1 34 LYS HZ2 H 10.909 12.584 4.984 1.00 . A A . 34 LYS HZ2 1 1
26 37604 1 1 34 LYS HZ3 H 10.195 13.602 6.060 1.00 . A A . 34 LYS HZ3 1 1
26 37605 1 1 34 LYS N N 6.863 12.143 2.352 1.00 . A A . 34 LYS N 1 1
26 37606 1 1 34 LYS NZ N 10.213 12.653 5.714 1.00 . A A . 34 LYS NZ 1 1
26 37607 1 1 34 LYS O O 9.220 13.236 0.015 1.00 . A A . 34 LYS O 1 1
26 37608 1 1 35 ASN C C 5.774 12.748 -2.295 1.00 . A A . 35 ASN C 1 1
26 37609 1 1 35 ASN CA C 7.193 12.666 -1.749 1.00 . A A . 35 ASN CA 1 1
26 37610 1 1 35 ASN CB C 8.077 11.732 -2.586 1.00 . A A . 35 ASN CB 1 1
26 37611 1 1 35 ASN CG C 8.733 12.457 -3.750 1.00 . A A . 35 ASN CG 1 1
26 37612 1 1 35 ASN H H 6.468 11.712 0.011 1.00 . A A . 35 ASN H 1 1
26 37613 1 1 35 ASN HA H 7.577 13.673 -1.820 1.00 . A A . 35 ASN HA 1 1
26 37614 1 1 35 ASN HB2 H 8.876 11.332 -1.965 1.00 . A A . 35 ASN HB2 1 1
26 37615 1 1 35 ASN HB3 H 7.477 10.901 -2.954 1.00 . A A . 35 ASN HB3 1 1
26 37616 1 1 35 ASN HD21 H 9.412 10.714 -4.537 1.00 . A A . 35 ASN HD21 1 1
26 37617 1 1 35 ASN HD22 H 9.990 12.196 -5.305 1.00 . A A . 35 ASN HD22 1 1
26 37618 1 1 35 ASN N N 7.241 12.246 -0.358 1.00 . A A . 35 ASN N 1 1
26 37619 1 1 35 ASN ND2 N 9.443 11.728 -4.599 1.00 . A A . 35 ASN ND2 1 1
26 37620 1 1 35 ASN O O 5.423 11.994 -3.199 1.00 . A A . 35 ASN O 1 1
26 37621 1 1 35 ASN OD1 O 8.592 13.660 -3.924 1.00 . A A . 35 ASN OD1 1 1
26 37622 1 1 36 VAL C C 2.734 12.680 -1.800 1.00 . A A . 36 VAL C 1 1
26 37623 1 1 36 VAL CA C 3.577 13.898 -2.192 1.00 . A A . 36 VAL CA 1 1
26 37624 1 1 36 VAL CB C 3.499 14.336 -3.675 1.00 . A A . 36 VAL CB 1 1
26 37625 1 1 36 VAL CG1 C 2.166 14.024 -4.364 1.00 . A A . 36 VAL CG1 1 1
26 37626 1 1 36 VAL CG2 C 3.754 15.844 -3.759 1.00 . A A . 36 VAL CG2 1 1
26 37627 1 1 36 VAL H H 5.318 14.257 -1.035 1.00 . A A . 36 VAL H 1 1
26 37628 1 1 36 VAL HA H 3.186 14.720 -1.594 1.00 . A A . 36 VAL HA 1 1
26 37629 1 1 36 VAL HB H 4.274 13.845 -4.258 1.00 . A A . 36 VAL HB 1 1
26 37630 1 1 36 VAL HG11 H 1.334 14.331 -3.732 1.00 . A A . 36 VAL HG11 1 1
26 37631 1 1 36 VAL HG12 H 2.118 14.546 -5.318 1.00 . A A . 36 VAL HG12 1 1
26 37632 1 1 36 VAL HG13 H 2.107 12.957 -4.574 1.00 . A A . 36 VAL HG13 1 1
26 37633 1 1 36 VAL HG21 H 3.789 16.155 -4.804 1.00 . A A . 36 VAL HG21 1 1
26 37634 1 1 36 VAL HG22 H 2.957 16.387 -3.251 1.00 . A A . 36 VAL HG22 1 1
26 37635 1 1 36 VAL HG23 H 4.711 16.081 -3.293 1.00 . A A . 36 VAL HG23 1 1
26 37636 1 1 36 VAL N N 4.972 13.697 -1.798 1.00 . A A . 36 VAL N 1 1
26 37637 1 1 36 VAL O O 2.032 12.724 -0.793 1.00 . A A . 36 VAL O 1 1
26 37638 1 1 37 ASP C C 2.830 9.340 -3.425 1.00 . A A . 37 ASP C 1 1
26 37639 1 1 37 ASP CA C 2.290 10.281 -2.343 1.00 . A A . 37 ASP CA 1 1
26 37640 1 1 37 ASP CB C 0.755 10.265 -2.325 1.00 . A A . 37 ASP CB 1 1
26 37641 1 1 37 ASP CG C 0.225 8.955 -1.737 1.00 . A A . 37 ASP CG 1 1
26 37642 1 1 37 ASP H H 3.462 11.730 -3.356 1.00 . A A . 37 ASP H 1 1
26 37643 1 1 37 ASP HA H 2.660 9.951 -1.373 1.00 . A A . 37 ASP HA 1 1
26 37644 1 1 37 ASP HB2 H 0.390 11.087 -1.714 1.00 . A A . 37 ASP HB2 1 1
26 37645 1 1 37 ASP HB3 H 0.371 10.405 -3.336 1.00 . A A . 37 ASP HB3 1 1
26 37646 1 1 37 ASP N N 2.800 11.621 -2.603 1.00 . A A . 37 ASP N 1 1
26 37647 1 1 37 ASP O O 2.093 8.561 -4.031 1.00 . A A . 37 ASP O 1 1
26 37648 1 1 37 ASP OD1 O 0.980 8.311 -0.977 1.00 . A A . 37 ASP OD1 1 1
26 37649 1 1 37 ASP OD2 O -0.943 8.627 -2.037 1.00 . A A . 37 ASP OD2 1 1
26 37650 1 1 38 ASN C C 5.861 7.739 -3.759 1.00 . A A . 38 ASN C 1 1
26 37651 1 1 38 ASN CA C 4.855 8.531 -4.577 1.00 . A A . 38 ASN CA 1 1
26 37652 1 1 38 ASN CB C 5.499 9.211 -5.796 1.00 . A A . 38 ASN CB 1 1
26 37653 1 1 38 ASN CG C 6.753 10.027 -5.514 1.00 . A A . 38 ASN CG 1 1
26 37654 1 1 38 ASN H H 4.682 10.166 -3.250 1.00 . A A . 38 ASN H 1 1
26 37655 1 1 38 ASN HA H 4.147 7.797 -4.956 1.00 . A A . 38 ASN HA 1 1
26 37656 1 1 38 ASN HB2 H 5.771 8.434 -6.511 1.00 . A A . 38 ASN HB2 1 1
26 37657 1 1 38 ASN HB3 H 4.765 9.868 -6.249 1.00 . A A . 38 ASN HB3 1 1
26 37658 1 1 38 ASN HD21 H 5.839 11.778 -6.032 1.00 . A A . 38 ASN HD21 1 1
26 37659 1 1 38 ASN HD22 H 7.546 11.859 -5.688 1.00 . A A . 38 ASN HD22 1 1
26 37660 1 1 38 ASN N N 4.122 9.484 -3.750 1.00 . A A . 38 ASN N 1 1
26 37661 1 1 38 ASN ND2 N 6.705 11.318 -5.814 1.00 . A A . 38 ASN ND2 1 1
26 37662 1 1 38 ASN O O 6.597 6.929 -4.317 1.00 . A A . 38 ASN O 1 1
26 37663 1 1 38 ASN OD1 O 7.783 9.518 -5.089 1.00 . A A . 38 ASN OD1 1 1
26 37664 1 1 39 TYR C C 6.106 6.717 -0.442 1.00 . A A . 39 TYR C 1 1
26 37665 1 1 39 TYR CA C 6.880 7.361 -1.578 1.00 . A A . 39 TYR CA 1 1
26 37666 1 1 39 TYR CB C 7.875 8.426 -1.097 1.00 . A A . 39 TYR CB 1 1
26 37667 1 1 39 TYR CD1 C 8.918 7.356 0.960 1.00 . A A . 39 TYR CD1 1 1
26 37668 1 1 39 TYR CD2 C 10.358 7.999 -0.897 1.00 . A A . 39 TYR CD2 1 1
26 37669 1 1 39 TYR CE1 C 10.034 6.868 1.665 1.00 . A A . 39 TYR CE1 1 1
26 37670 1 1 39 TYR CE2 C 11.482 7.540 -0.188 1.00 . A A . 39 TYR CE2 1 1
26 37671 1 1 39 TYR CG C 9.074 7.903 -0.330 1.00 . A A . 39 TYR CG 1 1
26 37672 1 1 39 TYR CZ C 11.323 6.957 1.087 1.00 . A A . 39 TYR CZ 1 1
26 37673 1 1 39 TYR H H 5.220 8.558 -1.991 1.00 . A A . 39 TYR H 1 1
26 37674 1 1 39 TYR HA H 7.397 6.609 -2.159 1.00 . A A . 39 TYR HA 1 1
26 37675 1 1 39 TYR HB2 H 8.242 8.950 -1.978 1.00 . A A . 39 TYR HB2 1 1
26 37676 1 1 39 TYR HB3 H 7.351 9.155 -0.476 1.00 . A A . 39 TYR HB3 1 1
26 37677 1 1 39 TYR HD1 H 7.943 7.316 1.426 1.00 . A A . 39 TYR HD1 1 1
26 37678 1 1 39 TYR HD2 H 10.492 8.433 -1.877 1.00 . A A . 39 TYR HD2 1 1
26 37679 1 1 39 TYR HE1 H 9.891 6.438 2.647 1.00 . A A . 39 TYR HE1 1 1
26 37680 1 1 39 TYR HE2 H 12.468 7.626 -0.618 1.00 . A A . 39 TYR HE2 1 1
26 37681 1 1 39 TYR HH H 12.205 6.084 2.594 1.00 . A A . 39 TYR HH 1 1
26 37682 1 1 39 TYR N N 5.905 7.974 -2.445 1.00 . A A . 39 TYR N 1 1
26 37683 1 1 39 TYR O O 5.501 7.422 0.357 1.00 . A A . 39 TYR O 1 1
26 37684 1 1 39 TYR OH O 12.417 6.488 1.751 1.00 . A A . 39 TYR OH 1 1
26 37685 1 1 40 ILE C C 6.131 3.411 0.907 1.00 . A A . 40 ILE C 1 1
26 37686 1 1 40 ILE CA C 5.300 4.655 0.596 1.00 . A A . 40 ILE CA 1 1
26 37687 1 1 40 ILE CB C 3.885 4.303 0.079 1.00 . A A . 40 ILE CB 1 1
26 37688 1 1 40 ILE CD1 C 1.806 5.181 -1.150 1.00 . A A . 40 ILE CD1 1 1
26 37689 1 1 40 ILE CG1 C 3.209 5.496 -0.631 1.00 . A A . 40 ILE CG1 1 1
26 37690 1 1 40 ILE CG2 C 3.027 3.828 1.260 1.00 . A A . 40 ILE CG2 1 1
26 37691 1 1 40 ILE H H 6.582 4.840 -1.065 1.00 . A A . 40 ILE H 1 1
26 37692 1 1 40 ILE HA H 5.203 5.278 1.487 1.00 . A A . 40 ILE HA 1 1
26 37693 1 1 40 ILE HB H 3.963 3.492 -0.645 1.00 . A A . 40 ILE HB 1 1
26 37694 1 1 40 ILE HD11 H 1.764 4.183 -1.586 1.00 . A A . 40 ILE HD11 1 1
26 37695 1 1 40 ILE HD12 H 1.103 5.261 -0.326 1.00 . A A . 40 ILE HD12 1 1
26 37696 1 1 40 ILE HD13 H 1.530 5.907 -1.915 1.00 . A A . 40 ILE HD13 1 1
26 37697 1 1 40 ILE HG12 H 3.147 6.346 0.049 1.00 . A A . 40 ILE HG12 1 1
26 37698 1 1 40 ILE HG13 H 3.806 5.787 -1.491 1.00 . A A . 40 ILE HG13 1 1
26 37699 1 1 40 ILE HG21 H 2.061 3.473 0.903 1.00 . A A . 40 ILE HG21 1 1
26 37700 1 1 40 ILE HG22 H 3.524 3.008 1.778 1.00 . A A . 40 ILE HG22 1 1
26 37701 1 1 40 ILE HG23 H 2.870 4.652 1.959 1.00 . A A . 40 ILE HG23 1 1
26 37702 1 1 40 ILE N N 6.045 5.387 -0.413 1.00 . A A . 40 ILE N 1 1
26 37703 1 1 40 ILE O O 6.179 2.508 0.071 1.00 . A A . 40 ILE O 1 1
26 37704 1 1 41 SER C C 6.827 1.016 2.592 1.00 . A A . 41 SER C 1 1
26 37705 1 1 41 SER CA C 7.696 2.233 2.328 1.00 . A A . 41 SER CA 1 1
26 37706 1 1 41 SER CB C 8.624 2.536 3.510 1.00 . A A . 41 SER CB 1 1
26 37707 1 1 41 SER H H 6.785 4.062 2.755 1.00 . A A . 41 SER H 1 1
26 37708 1 1 41 SER HA H 8.312 2.048 1.455 1.00 . A A . 41 SER HA 1 1
26 37709 1 1 41 SER HB2 H 8.836 3.605 3.549 1.00 . A A . 41 SER HB2 1 1
26 37710 1 1 41 SER HB3 H 8.158 2.228 4.448 1.00 . A A . 41 SER HB3 1 1
26 37711 1 1 41 SER HG H 10.000 1.233 4.039 1.00 . A A . 41 SER HG 1 1
26 37712 1 1 41 SER N N 6.834 3.359 2.041 1.00 . A A . 41 SER N 1 1
26 37713 1 1 41 SER O O 5.838 1.092 3.322 1.00 . A A . 41 SER O 1 1
26 37714 1 1 41 SER OG O 9.843 1.848 3.305 1.00 . A A . 41 SER OG 1 1
26 37715 1 1 42 ILE C C 6.486 -1.748 3.758 1.00 . A A . 42 ILE C 1 1
26 37716 1 1 42 ILE CA C 6.485 -1.367 2.282 1.00 . A A . 42 ILE CA 1 1
26 37717 1 1 42 ILE CB C 6.974 -2.498 1.366 1.00 . A A . 42 ILE CB 1 1
26 37718 1 1 42 ILE CD1 C 8.278 -4.314 2.592 1.00 . A A . 42 ILE CD1 1 1
26 37719 1 1 42 ILE CG1 C 8.366 -3.051 1.727 1.00 . A A . 42 ILE CG1 1 1
26 37720 1 1 42 ILE CG2 C 6.976 -1.947 -0.060 1.00 . A A . 42 ILE CG2 1 1
26 37721 1 1 42 ILE H H 8.001 -0.127 1.401 1.00 . A A . 42 ILE H 1 1
26 37722 1 1 42 ILE HA H 5.444 -1.177 2.026 1.00 . A A . 42 ILE HA 1 1
26 37723 1 1 42 ILE HB H 6.248 -3.312 1.408 1.00 . A A . 42 ILE HB 1 1
26 37724 1 1 42 ILE HD11 H 9.284 -4.672 2.812 1.00 . A A . 42 ILE HD11 1 1
26 37725 1 1 42 ILE HD12 H 7.767 -4.106 3.530 1.00 . A A . 42 ILE HD12 1 1
26 37726 1 1 42 ILE HD13 H 7.738 -5.093 2.052 1.00 . A A . 42 ILE HD13 1 1
26 37727 1 1 42 ILE HG12 H 8.892 -3.324 0.812 1.00 . A A . 42 ILE HG12 1 1
26 37728 1 1 42 ILE HG13 H 8.952 -2.290 2.242 1.00 . A A . 42 ILE HG13 1 1
26 37729 1 1 42 ILE HG21 H 6.074 -1.364 -0.231 1.00 . A A . 42 ILE HG21 1 1
26 37730 1 1 42 ILE HG22 H 7.825 -1.294 -0.213 1.00 . A A . 42 ILE HG22 1 1
26 37731 1 1 42 ILE HG23 H 7.038 -2.770 -0.772 1.00 . A A . 42 ILE HG23 1 1
26 37732 1 1 42 ILE N N 7.214 -0.130 2.037 1.00 . A A . 42 ILE N 1 1
26 37733 1 1 42 ILE O O 5.682 -2.580 4.159 1.00 . A A . 42 ILE O 1 1
26 37734 1 1 43 ASP C C 6.019 -0.891 6.622 1.00 . A A . 43 ASP C 1 1
26 37735 1 1 43 ASP CA C 7.343 -1.342 6.020 1.00 . A A . 43 ASP CA 1 1
26 37736 1 1 43 ASP CB C 8.491 -0.564 6.670 1.00 . A A . 43 ASP CB 1 1
26 37737 1 1 43 ASP CG C 9.835 -0.952 6.069 1.00 . A A . 43 ASP CG 1 1
26 37738 1 1 43 ASP H H 7.993 -0.450 4.207 1.00 . A A . 43 ASP H 1 1
26 37739 1 1 43 ASP HA H 7.479 -2.404 6.222 1.00 . A A . 43 ASP HA 1 1
26 37740 1 1 43 ASP HB2 H 8.332 0.506 6.523 1.00 . A A . 43 ASP HB2 1 1
26 37741 1 1 43 ASP HB3 H 8.498 -0.765 7.743 1.00 . A A . 43 ASP HB3 1 1
26 37742 1 1 43 ASP N N 7.335 -1.126 4.580 1.00 . A A . 43 ASP N 1 1
26 37743 1 1 43 ASP O O 5.448 -1.573 7.465 1.00 . A A . 43 ASP O 1 1
26 37744 1 1 43 ASP OD1 O 10.157 -0.347 5.020 1.00 . A A . 43 ASP OD1 1 1
26 37745 1 1 43 ASP OD2 O 10.494 -1.848 6.634 1.00 . A A . 43 ASP OD2 1 1
26 37746 1 1 44 VAL C C 3.123 -0.028 6.341 1.00 . A A . 44 VAL C 1 1
26 37747 1 1 44 VAL CA C 4.305 0.865 6.705 1.00 . A A . 44 VAL CA 1 1
26 37748 1 1 44 VAL CB C 4.233 2.298 6.140 1.00 . A A . 44 VAL CB 1 1
26 37749 1 1 44 VAL CG1 C 2.811 2.785 5.944 1.00 . A A . 44 VAL CG1 1 1
26 37750 1 1 44 VAL CG2 C 4.987 3.253 7.066 1.00 . A A . 44 VAL CG2 1 1
26 37751 1 1 44 VAL H H 5.922 0.761 5.413 1.00 . A A . 44 VAL H 1 1
26 37752 1 1 44 VAL HA H 4.363 0.910 7.791 1.00 . A A . 44 VAL HA 1 1
26 37753 1 1 44 VAL HB H 4.707 2.335 5.161 1.00 . A A . 44 VAL HB 1 1
26 37754 1 1 44 VAL HG11 H 2.823 3.831 5.641 1.00 . A A . 44 VAL HG11 1 1
26 37755 1 1 44 VAL HG12 H 2.368 2.195 5.145 1.00 . A A . 44 VAL HG12 1 1
26 37756 1 1 44 VAL HG13 H 2.261 2.670 6.875 1.00 . A A . 44 VAL HG13 1 1
26 37757 1 1 44 VAL HG21 H 6.036 2.963 7.125 1.00 . A A . 44 VAL HG21 1 1
26 37758 1 1 44 VAL HG22 H 4.925 4.270 6.680 1.00 . A A . 44 VAL HG22 1 1
26 37759 1 1 44 VAL HG23 H 4.548 3.234 8.061 1.00 . A A . 44 VAL HG23 1 1
26 37760 1 1 44 VAL N N 5.518 0.269 6.195 1.00 . A A . 44 VAL N 1 1
26 37761 1 1 44 VAL O O 2.281 -0.313 7.184 1.00 . A A . 44 VAL O 1 1
26 37762 1 1 45 ILE C C 2.031 -2.699 5.242 1.00 . A A . 45 ILE C 1 1
26 37763 1 1 45 ILE CA C 1.978 -1.324 4.585 1.00 . A A . 45 ILE CA 1 1
26 37764 1 1 45 ILE CB C 2.081 -1.426 3.049 1.00 . A A . 45 ILE CB 1 1
26 37765 1 1 45 ILE CD1 C 2.753 -0.202 0.898 1.00 . A A . 45 ILE CD1 1 1
26 37766 1 1 45 ILE CG1 C 2.328 -0.060 2.362 1.00 . A A . 45 ILE CG1 1 1
26 37767 1 1 45 ILE CG2 C 0.783 -2.029 2.489 1.00 . A A . 45 ILE CG2 1 1
26 37768 1 1 45 ILE H H 3.837 -0.270 4.480 1.00 . A A . 45 ILE H 1 1
26 37769 1 1 45 ILE HA H 1.013 -0.901 4.876 1.00 . A A . 45 ILE HA 1 1
26 37770 1 1 45 ILE HB H 2.916 -2.094 2.828 1.00 . A A . 45 ILE HB 1 1
26 37771 1 1 45 ILE HD11 H 2.002 -0.751 0.335 1.00 . A A . 45 ILE HD11 1 1
26 37772 1 1 45 ILE HD12 H 2.878 0.785 0.453 1.00 . A A . 45 ILE HD12 1 1
26 37773 1 1 45 ILE HD13 H 3.709 -0.720 0.838 1.00 . A A . 45 ILE HD13 1 1
26 37774 1 1 45 ILE HG12 H 1.422 0.544 2.420 1.00 . A A . 45 ILE HG12 1 1
26 37775 1 1 45 ILE HG13 H 3.124 0.493 2.856 1.00 . A A . 45 ILE HG13 1 1
26 37776 1 1 45 ILE HG21 H 0.927 -2.348 1.457 1.00 . A A . 45 ILE HG21 1 1
26 37777 1 1 45 ILE HG22 H 0.483 -2.890 3.081 1.00 . A A . 45 ILE HG22 1 1
26 37778 1 1 45 ILE HG23 H -0.018 -1.294 2.528 1.00 . A A . 45 ILE HG23 1 1
26 37779 1 1 45 ILE N N 3.067 -0.497 5.094 1.00 . A A . 45 ILE N 1 1
26 37780 1 1 45 ILE O O 0.998 -3.258 5.595 1.00 . A A . 45 ILE O 1 1
26 37781 1 1 46 ALA C C 2.823 -4.178 7.676 1.00 . A A . 46 ALA C 1 1
26 37782 1 1 46 ALA CA C 3.334 -4.459 6.261 1.00 . A A . 46 ALA CA 1 1
26 37783 1 1 46 ALA CB C 4.785 -4.946 6.274 1.00 . A A . 46 ALA CB 1 1
26 37784 1 1 46 ALA H H 4.056 -2.771 5.178 1.00 . A A . 46 ALA H 1 1
26 37785 1 1 46 ALA HA H 2.701 -5.220 5.805 1.00 . A A . 46 ALA HA 1 1
26 37786 1 1 46 ALA HB1 H 4.850 -5.884 6.827 1.00 . A A . 46 ALA HB1 1 1
26 37787 1 1 46 ALA HB2 H 5.130 -5.110 5.252 1.00 . A A . 46 ALA HB2 1 1
26 37788 1 1 46 ALA HB3 H 5.426 -4.204 6.751 1.00 . A A . 46 ALA HB3 1 1
26 37789 1 1 46 ALA N N 3.218 -3.252 5.465 1.00 . A A . 46 ALA N 1 1
26 37790 1 1 46 ALA O O 2.193 -5.028 8.298 1.00 . A A . 46 ALA O 1 1
26 37791 1 1 47 SER C C 1.290 -1.930 9.554 1.00 . A A . 47 SER C 1 1
26 37792 1 1 47 SER CA C 2.697 -2.544 9.514 1.00 . A A . 47 SER CA 1 1
26 37793 1 1 47 SER CB C 3.750 -1.553 10.020 1.00 . A A . 47 SER CB 1 1
26 37794 1 1 47 SER H H 3.587 -2.305 7.607 1.00 . A A . 47 SER H 1 1
26 37795 1 1 47 SER HA H 2.712 -3.415 10.171 1.00 . A A . 47 SER HA 1 1
26 37796 1 1 47 SER HB2 H 4.744 -1.976 9.873 1.00 . A A . 47 SER HB2 1 1
26 37797 1 1 47 SER HB3 H 3.674 -0.628 9.449 1.00 . A A . 47 SER HB3 1 1
26 37798 1 1 47 SER HG H 2.656 -1.045 11.550 1.00 . A A . 47 SER HG 1 1
26 37799 1 1 47 SER N N 3.074 -2.969 8.178 1.00 . A A . 47 SER N 1 1
26 37800 1 1 47 SER O O 0.888 -1.427 10.602 1.00 . A A . 47 SER O 1 1
26 37801 1 1 47 SER OG O 3.579 -1.284 11.398 1.00 . A A . 47 SER OG 1 1
26 37802 1 1 48 PHE C C -1.819 -2.384 9.354 1.00 . A A . 48 PHE C 1 1
26 37803 1 1 48 PHE CA C -0.896 -1.543 8.462 1.00 . A A . 48 PHE CA 1 1
26 37804 1 1 48 PHE CB C -1.424 -1.573 7.012 1.00 . A A . 48 PHE CB 1 1
26 37805 1 1 48 PHE CD1 C -0.537 0.778 6.520 1.00 . A A . 48 PHE CD1 1 1
26 37806 1 1 48 PHE CD2 C -1.759 -0.446 4.813 1.00 . A A . 48 PHE CD2 1 1
26 37807 1 1 48 PHE CE1 C -0.341 1.827 5.609 1.00 . A A . 48 PHE CE1 1 1
26 37808 1 1 48 PHE CE2 C -1.551 0.596 3.898 1.00 . A A . 48 PHE CE2 1 1
26 37809 1 1 48 PHE CG C -1.238 -0.371 6.118 1.00 . A A . 48 PHE CG 1 1
26 37810 1 1 48 PHE CZ C -0.815 1.721 4.291 1.00 . A A . 48 PHE CZ 1 1
26 37811 1 1 48 PHE H H 0.881 -2.372 7.621 1.00 . A A . 48 PHE H 1 1
26 37812 1 1 48 PHE HA H -0.938 -0.528 8.854 1.00 . A A . 48 PHE HA 1 1
26 37813 1 1 48 PHE HB2 H -0.936 -2.387 6.491 1.00 . A A . 48 PHE HB2 1 1
26 37814 1 1 48 PHE HB3 H -2.491 -1.791 7.011 1.00 . A A . 48 PHE HB3 1 1
26 37815 1 1 48 PHE HD1 H -0.115 0.861 7.506 1.00 . A A . 48 PHE HD1 1 1
26 37816 1 1 48 PHE HD2 H -2.300 -1.323 4.505 1.00 . A A . 48 PHE HD2 1 1
26 37817 1 1 48 PHE HE1 H 0.189 2.711 5.923 1.00 . A A . 48 PHE HE1 1 1
26 37818 1 1 48 PHE HE2 H -1.944 0.525 2.894 1.00 . A A . 48 PHE HE2 1 1
26 37819 1 1 48 PHE HZ H -0.618 2.508 3.578 1.00 . A A . 48 PHE HZ 1 1
26 37820 1 1 48 PHE N N 0.491 -2.017 8.485 1.00 . A A . 48 PHE N 1 1
26 37821 1 1 48 PHE O O -3.030 -2.163 9.333 1.00 . A A . 48 PHE O 1 1
26 37822 1 1 49 ASN C C -2.860 -5.228 10.066 1.00 . A A . 49 ASN C 1 1
26 37823 1 1 49 ASN CA C -1.981 -4.333 10.928 1.00 . A A . 49 ASN CA 1 1
26 37824 1 1 49 ASN CB C -2.706 -3.675 12.117 1.00 . A A . 49 ASN CB 1 1
26 37825 1 1 49 ASN CG C -2.672 -4.582 13.344 1.00 . A A . 49 ASN CG 1 1
26 37826 1 1 49 ASN H H -0.283 -3.462 10.093 1.00 . A A . 49 ASN H 1 1
26 37827 1 1 49 ASN HA H -1.200 -4.977 11.336 1.00 . A A . 49 ASN HA 1 1
26 37828 1 1 49 ASN HB2 H -2.197 -2.747 12.378 1.00 . A A . 49 ASN HB2 1 1
26 37829 1 1 49 ASN HB3 H -3.736 -3.436 11.851 1.00 . A A . 49 ASN HB3 1 1
26 37830 1 1 49 ASN HD21 H -4.550 -4.051 13.976 1.00 . A A . 49 ASN HD21 1 1
26 37831 1 1 49 ASN HD22 H -3.648 -5.189 14.964 1.00 . A A . 49 ASN HD22 1 1
26 37832 1 1 49 ASN N N -1.283 -3.354 10.106 1.00 . A A . 49 ASN N 1 1
26 37833 1 1 49 ASN ND2 N -3.729 -4.610 14.143 1.00 . A A . 49 ASN ND2 1 1
26 37834 1 1 49 ASN O O -2.481 -6.358 9.782 1.00 . A A . 49 ASN O 1 1
26 37835 1 1 49 ASN OD1 O -1.683 -5.255 13.598 1.00 . A A . 49 ASN OD1 1 1
26 37836 1 1 50 ARG C C -4.202 -6.066 7.511 1.00 . A A . 50 ARG C 1 1
26 37837 1 1 50 ARG CA C -4.910 -5.382 8.673 1.00 . A A . 50 ARG CA 1 1
26 37838 1 1 50 ARG CB C -5.927 -4.355 8.160 1.00 . A A . 50 ARG CB 1 1
26 37839 1 1 50 ARG CD C -8.094 -3.985 6.956 1.00 . A A . 50 ARG CD 1 1
26 37840 1 1 50 ARG CG C -7.008 -5.010 7.298 1.00 . A A . 50 ARG CG 1 1
26 37841 1 1 50 ARG CZ C -10.205 -5.295 7.265 1.00 . A A . 50 ARG CZ 1 1
26 37842 1 1 50 ARG H H -4.174 -3.735 9.790 1.00 . A A . 50 ARG H 1 1
26 37843 1 1 50 ARG HA H -5.422 -6.155 9.248 1.00 . A A . 50 ARG HA 1 1
26 37844 1 1 50 ARG HB2 H -6.403 -3.878 9.018 1.00 . A A . 50 ARG HB2 1 1
26 37845 1 1 50 ARG HB3 H -5.417 -3.589 7.574 1.00 . A A . 50 ARG HB3 1 1
26 37846 1 1 50 ARG HD2 H -8.315 -3.369 7.829 1.00 . A A . 50 ARG HD2 1 1
26 37847 1 1 50 ARG HD3 H -7.733 -3.331 6.159 1.00 . A A . 50 ARG HD3 1 1
26 37848 1 1 50 ARG HE H -9.447 -4.695 5.502 1.00 . A A . 50 ARG HE 1 1
26 37849 1 1 50 ARG HG2 H -6.579 -5.393 6.371 1.00 . A A . 50 ARG HG2 1 1
26 37850 1 1 50 ARG HG3 H -7.444 -5.841 7.854 1.00 . A A . 50 ARG HG3 1 1
26 37851 1 1 50 ARG HH11 H -9.375 -4.703 9.017 1.00 . A A . 50 ARG HH11 1 1
26 37852 1 1 50 ARG HH12 H -10.767 -5.712 9.200 1.00 . A A . 50 ARG HH12 1 1
26 37853 1 1 50 ARG HH21 H -11.179 -6.078 5.667 1.00 . A A . 50 ARG HH21 1 1
26 37854 1 1 50 ARG HH22 H -11.893 -6.474 7.202 1.00 . A A . 50 ARG HH22 1 1
26 37855 1 1 50 ARG N N -3.975 -4.699 9.556 1.00 . A A . 50 ARG N 1 1
26 37856 1 1 50 ARG NE N -9.314 -4.657 6.503 1.00 . A A . 50 ARG NE 1 1
26 37857 1 1 50 ARG NH1 N -10.111 -5.246 8.595 1.00 . A A . 50 ARG NH1 1 1
26 37858 1 1 50 ARG NH2 N -11.177 -5.994 6.680 1.00 . A A . 50 ARG NH2 1 1
26 37859 1 1 50 ARG O O -4.593 -7.157 7.120 1.00 . A A . 50 ARG O 1 1
26 37860 1 1 51 MET C C -1.583 -7.181 6.332 1.00 . A A . 51 MET C 1 1
26 37861 1 1 51 MET CA C -2.468 -6.053 5.822 1.00 . A A . 51 MET CA 1 1
26 37862 1 1 51 MET CB C -1.662 -5.017 5.029 1.00 . A A . 51 MET CB 1 1
26 37863 1 1 51 MET CE C -3.884 -3.224 3.393 1.00 . A A . 51 MET CE 1 1
26 37864 1 1 51 MET CG C -1.939 -5.171 3.534 1.00 . A A . 51 MET CG 1 1
26 37865 1 1 51 MET H H -2.891 -4.554 7.294 1.00 . A A . 51 MET H 1 1
26 37866 1 1 51 MET HA H -3.207 -6.505 5.161 1.00 . A A . 51 MET HA 1 1
26 37867 1 1 51 MET HB2 H -1.942 -4.011 5.332 1.00 . A A . 51 MET HB2 1 1
26 37868 1 1 51 MET HB3 H -0.598 -5.156 5.211 1.00 . A A . 51 MET HB3 1 1
26 37869 1 1 51 MET HE1 H -4.881 -2.913 3.096 1.00 . A A . 51 MET HE1 1 1
26 37870 1 1 51 MET HE2 H -3.762 -3.045 4.459 1.00 . A A . 51 MET HE2 1 1
26 37871 1 1 51 MET HE3 H -3.143 -2.657 2.831 1.00 . A A . 51 MET HE3 1 1
26 37872 1 1 51 MET HG2 H -1.368 -4.415 3.001 1.00 . A A . 51 MET HG2 1 1
26 37873 1 1 51 MET HG3 H -1.593 -6.155 3.216 1.00 . A A . 51 MET HG3 1 1
26 37874 1 1 51 MET N N -3.186 -5.438 6.927 1.00 . A A . 51 MET N 1 1
26 37875 1 1 51 MET O O -1.515 -8.227 5.694 1.00 . A A . 51 MET O 1 1
26 37876 1 1 51 MET SD S -3.675 -4.984 3.051 1.00 . A A . 51 MET SD 1 1
26 37877 1 1 52 LYS C C -0.987 -9.300 8.310 1.00 . A A . 52 LYS C 1 1
26 37878 1 1 52 LYS CA C -0.114 -8.075 8.059 1.00 . A A . 52 LYS CA 1 1
26 37879 1 1 52 LYS CB C 0.569 -7.614 9.358 1.00 . A A . 52 LYS CB 1 1
26 37880 1 1 52 LYS CD C 2.095 -9.665 9.375 1.00 . A A . 52 LYS CD 1 1
26 37881 1 1 52 LYS CE C 3.498 -10.165 9.731 1.00 . A A . 52 LYS CE 1 1
26 37882 1 1 52 LYS CG C 2.010 -8.138 9.478 1.00 . A A . 52 LYS CG 1 1
26 37883 1 1 52 LYS H H -1.043 -6.165 8.018 1.00 . A A . 52 LYS H 1 1
26 37884 1 1 52 LYS HA H 0.647 -8.339 7.325 1.00 . A A . 52 LYS HA 1 1
26 37885 1 1 52 LYS HB2 H 0.597 -6.526 9.395 1.00 . A A . 52 LYS HB2 1 1
26 37886 1 1 52 LYS HB3 H -0.009 -7.948 10.220 1.00 . A A . 52 LYS HB3 1 1
26 37887 1 1 52 LYS HD2 H 1.368 -10.111 10.055 1.00 . A A . 52 LYS HD2 1 1
26 37888 1 1 52 LYS HD3 H 1.873 -9.966 8.352 1.00 . A A . 52 LYS HD3 1 1
26 37889 1 1 52 LYS HE2 H 4.223 -9.667 9.083 1.00 . A A . 52 LYS HE2 1 1
26 37890 1 1 52 LYS HE3 H 3.717 -9.897 10.767 1.00 . A A . 52 LYS HE3 1 1
26 37891 1 1 52 LYS HG2 H 2.622 -7.698 8.688 1.00 . A A . 52 LYS HG2 1 1
26 37892 1 1 52 LYS HG3 H 2.414 -7.822 10.441 1.00 . A A . 52 LYS HG3 1 1
26 37893 1 1 52 LYS HZ1 H 4.527 -11.958 9.805 1.00 . A A . 52 LYS HZ1 1 1
26 37894 1 1 52 LYS HZ2 H 2.918 -12.110 10.124 1.00 . A A . 52 LYS HZ2 1 1
26 37895 1 1 52 LYS HZ3 H 3.410 -11.895 8.599 1.00 . A A . 52 LYS HZ3 1 1
26 37896 1 1 52 LYS N N -0.920 -7.009 7.479 1.00 . A A . 52 LYS N 1 1
26 37897 1 1 52 LYS NZ N 3.605 -11.631 9.558 1.00 . A A . 52 LYS NZ 1 1
26 37898 1 1 52 LYS O O -0.539 -10.420 8.102 1.00 . A A . 52 LYS O 1 1
26 37899 1 1 53 THR C C -3.665 -10.850 7.842 1.00 . A A . 53 THR C 1 1
26 37900 1 1 53 THR CA C -3.104 -10.210 9.107 1.00 . A A . 53 THR CA 1 1
26 37901 1 1 53 THR CB C -4.195 -9.688 10.048 1.00 . A A . 53 THR CB 1 1
26 37902 1 1 53 THR CG2 C -3.545 -9.337 11.384 1.00 . A A . 53 THR CG2 1 1
26 37903 1 1 53 THR H H -2.561 -8.180 8.969 1.00 . A A . 53 THR H 1 1
26 37904 1 1 53 THR HA H -2.532 -10.977 9.631 1.00 . A A . 53 THR HA 1 1
26 37905 1 1 53 THR HB H -4.960 -10.448 10.202 1.00 . A A . 53 THR HB 1 1
26 37906 1 1 53 THR HG1 H -5.340 -8.711 8.798 1.00 . A A . 53 THR HG1 1 1
26 37907 1 1 53 THR HG21 H -3.069 -10.221 11.803 1.00 . A A . 53 THR HG21 1 1
26 37908 1 1 53 THR HG22 H -2.794 -8.561 11.235 1.00 . A A . 53 THR HG22 1 1
26 37909 1 1 53 THR HG23 H -4.304 -8.969 12.072 1.00 . A A . 53 THR HG23 1 1
26 37910 1 1 53 THR N N -2.220 -9.111 8.770 1.00 . A A . 53 THR N 1 1
26 37911 1 1 53 THR O O -3.535 -12.056 7.654 1.00 . A A . 53 THR O 1 1
26 37912 1 1 53 THR OG1 O -4.789 -8.505 9.559 1.00 . A A . 53 THR OG1 1 1
26 37913 1 1 54 ILE C C -3.901 -11.264 4.876 1.00 . A A . 54 ILE C 1 1
26 37914 1 1 54 ILE CA C -4.931 -10.558 5.758 1.00 . A A . 54 ILE CA 1 1
26 37915 1 1 54 ILE CB C -5.656 -9.414 5.014 1.00 . A A . 54 ILE CB 1 1
26 37916 1 1 54 ILE CD1 C -8.072 -9.639 5.786 1.00 . A A . 54 ILE CD1 1 1
26 37917 1 1 54 ILE CG1 C -6.799 -8.807 5.845 1.00 . A A . 54 ILE CG1 1 1
26 37918 1 1 54 ILE CG2 C -6.167 -9.843 3.630 1.00 . A A . 54 ILE CG2 1 1
26 37919 1 1 54 ILE H H -4.210 -9.045 7.085 1.00 . A A . 54 ILE H 1 1
26 37920 1 1 54 ILE HA H -5.667 -11.306 6.058 1.00 . A A . 54 ILE HA 1 1
26 37921 1 1 54 ILE HB H -4.948 -8.613 4.855 1.00 . A A . 54 ILE HB 1 1
26 37922 1 1 54 ILE HD11 H -8.799 -9.232 6.488 1.00 . A A . 54 ILE HD11 1 1
26 37923 1 1 54 ILE HD12 H -8.483 -9.590 4.780 1.00 . A A . 54 ILE HD12 1 1
26 37924 1 1 54 ILE HD13 H -7.842 -10.669 6.046 1.00 . A A . 54 ILE HD13 1 1
26 37925 1 1 54 ILE HG12 H -6.502 -8.716 6.888 1.00 . A A . 54 ILE HG12 1 1
26 37926 1 1 54 ILE HG13 H -7.024 -7.810 5.465 1.00 . A A . 54 ILE HG13 1 1
26 37927 1 1 54 ILE HG21 H -6.749 -9.036 3.182 1.00 . A A . 54 ILE HG21 1 1
26 37928 1 1 54 ILE HG22 H -5.330 -10.063 2.969 1.00 . A A . 54 ILE HG22 1 1
26 37929 1 1 54 ILE HG23 H -6.782 -10.740 3.709 1.00 . A A . 54 ILE HG23 1 1
26 37930 1 1 54 ILE N N -4.268 -10.050 6.957 1.00 . A A . 54 ILE N 1 1
26 37931 1 1 54 ILE O O -4.201 -12.281 4.260 1.00 . A A . 54 ILE O 1 1
26 37932 1 1 55 SER C C -0.993 -12.505 4.830 1.00 . A A . 55 SER C 1 1
26 37933 1 1 55 SER CA C -1.613 -11.365 4.056 1.00 . A A . 55 SER CA 1 1
26 37934 1 1 55 SER CB C -0.519 -10.360 3.684 1.00 . A A . 55 SER CB 1 1
26 37935 1 1 55 SER H H -2.472 -9.944 5.419 1.00 . A A . 55 SER H 1 1
26 37936 1 1 55 SER HA H -2.030 -11.810 3.158 1.00 . A A . 55 SER HA 1 1
26 37937 1 1 55 SER HB2 H 0.035 -10.072 4.578 1.00 . A A . 55 SER HB2 1 1
26 37938 1 1 55 SER HB3 H 0.171 -10.826 2.979 1.00 . A A . 55 SER HB3 1 1
26 37939 1 1 55 SER HG H -1.517 -8.712 3.795 1.00 . A A . 55 SER HG 1 1
26 37940 1 1 55 SER N N -2.679 -10.732 4.821 1.00 . A A . 55 SER N 1 1
26 37941 1 1 55 SER O O -0.536 -13.467 4.221 1.00 . A A . 55 SER O 1 1
26 37942 1 1 55 SER OG O -1.079 -9.208 3.097 1.00 . A A . 55 SER OG 1 1
26 37943 1 1 56 THR C C 1.383 -13.125 6.831 1.00 . A A . 56 THR C 1 1
26 37944 1 1 56 THR CA C -0.139 -13.221 7.049 1.00 . A A . 56 THR CA 1 1
26 37945 1 1 56 THR CB C -0.740 -14.631 6.988 1.00 . A A . 56 THR CB 1 1
26 37946 1 1 56 THR CG2 C 0.044 -15.647 7.819 1.00 . A A . 56 THR CG2 1 1
26 37947 1 1 56 THR H H -1.290 -11.535 6.578 1.00 . A A . 56 THR H 1 1
26 37948 1 1 56 THR HA H -0.313 -12.859 8.062 1.00 . A A . 56 THR HA 1 1
26 37949 1 1 56 THR HB H -0.797 -14.966 5.953 1.00 . A A . 56 THR HB 1 1
26 37950 1 1 56 THR HG1 H -2.499 -13.783 7.193 1.00 . A A . 56 THR HG1 1 1
26 37951 1 1 56 THR HG21 H 0.133 -15.294 8.847 1.00 . A A . 56 THR HG21 1 1
26 37952 1 1 56 THR HG22 H -0.486 -16.601 7.815 1.00 . A A . 56 THR HG22 1 1
26 37953 1 1 56 THR HG23 H 1.037 -15.795 7.395 1.00 . A A . 56 THR HG23 1 1
26 37954 1 1 56 THR N N -0.888 -12.356 6.150 1.00 . A A . 56 THR N 1 1
26 37955 1 1 56 THR O O 2.143 -13.195 7.800 1.00 . A A . 56 THR O 1 1
26 37956 1 1 56 THR OG1 O -2.047 -14.573 7.522 1.00 . A A . 56 THR OG1 1 1
26 37957 1 1 57 ASP C C 3.567 -11.817 4.318 1.00 . A A . 57 ASP C 1 1
26 37958 1 1 57 ASP CA C 3.235 -13.029 5.188 1.00 . A A . 57 ASP CA 1 1
26 37959 1 1 57 ASP CB C 3.380 -14.342 4.412 1.00 . A A . 57 ASP CB 1 1
26 37960 1 1 57 ASP CG C 4.816 -14.596 3.960 1.00 . A A . 57 ASP CG 1 1
26 37961 1 1 57 ASP H H 1.269 -12.771 4.804 1.00 . A A . 57 ASP H 1 1
26 37962 1 1 57 ASP HA H 3.892 -13.058 6.058 1.00 . A A . 57 ASP HA 1 1
26 37963 1 1 57 ASP HB2 H 3.061 -15.168 5.047 1.00 . A A . 57 ASP HB2 1 1
26 37964 1 1 57 ASP HB3 H 2.732 -14.311 3.534 1.00 . A A . 57 ASP HB3 1 1
26 37965 1 1 57 ASP N N 1.860 -12.907 5.604 1.00 . A A . 57 ASP N 1 1
26 37966 1 1 57 ASP O O 2.776 -11.387 3.476 1.00 . A A . 57 ASP O 1 1
26 37967 1 1 57 ASP OD1 O 5.683 -13.762 4.305 1.00 . A A . 57 ASP OD1 1 1
26 37968 1 1 57 ASP OD2 O 5.016 -15.590 3.236 1.00 . A A . 57 ASP OD2 1 1
26 37969 1 1 58 LEU C C 5.568 -10.508 2.341 1.00 . A A . 58 LEU C 1 1
26 37970 1 1 58 LEU CA C 5.301 -10.142 3.796 1.00 . A A . 58 LEU CA 1 1
26 37971 1 1 58 LEU CB C 6.590 -9.605 4.437 1.00 . A A . 58 LEU CB 1 1
26 37972 1 1 58 LEU CD1 C 6.699 -10.084 6.931 1.00 . A A . 58 LEU CD1 1 1
26 37973 1 1 58 LEU CD2 C 7.304 -7.835 6.069 1.00 . A A . 58 LEU CD2 1 1
26 37974 1 1 58 LEU CG C 6.384 -9.040 5.853 1.00 . A A . 58 LEU CG 1 1
26 37975 1 1 58 LEU H H 5.370 -11.861 5.077 1.00 . A A . 58 LEU H 1 1
26 37976 1 1 58 LEU HA H 4.553 -9.356 3.789 1.00 . A A . 58 LEU HA 1 1
26 37977 1 1 58 LEU HB2 H 7.349 -10.389 4.454 1.00 . A A . 58 LEU HB2 1 1
26 37978 1 1 58 LEU HB3 H 6.960 -8.804 3.797 1.00 . A A . 58 LEU HB3 1 1
26 37979 1 1 58 LEU HD11 H 7.734 -10.416 6.833 1.00 . A A . 58 LEU HD11 1 1
26 37980 1 1 58 LEU HD12 H 6.564 -9.645 7.918 1.00 . A A . 58 LEU HD12 1 1
26 37981 1 1 58 LEU HD13 H 6.041 -10.944 6.832 1.00 . A A . 58 LEU HD13 1 1
26 37982 1 1 58 LEU HD21 H 7.173 -7.443 7.078 1.00 . A A . 58 LEU HD21 1 1
26 37983 1 1 58 LEU HD22 H 8.345 -8.129 5.930 1.00 . A A . 58 LEU HD22 1 1
26 37984 1 1 58 LEU HD23 H 7.057 -7.047 5.357 1.00 . A A . 58 LEU HD23 1 1
26 37985 1 1 58 LEU HG H 5.352 -8.707 5.966 1.00 . A A . 58 LEU HG 1 1
26 37986 1 1 58 LEU N N 4.758 -11.268 4.537 1.00 . A A . 58 LEU N 1 1
26 37987 1 1 58 LEU O O 5.687 -9.627 1.500 1.00 . A A . 58 LEU O 1 1
26 37988 1 1 59 GLN C C 4.576 -11.844 -0.152 1.00 . A A . 59 GLN C 1 1
26 37989 1 1 59 GLN CA C 5.808 -12.247 0.645 1.00 . A A . 59 GLN CA 1 1
26 37990 1 1 59 GLN CB C 5.984 -13.766 0.649 1.00 . A A . 59 GLN CB 1 1
26 37991 1 1 59 GLN CD C 7.310 -13.770 -1.525 1.00 . A A . 59 GLN CD 1 1
26 37992 1 1 59 GLN CG C 6.135 -14.367 -0.756 1.00 . A A . 59 GLN CG 1 1
26 37993 1 1 59 GLN H H 5.538 -12.468 2.738 1.00 . A A . 59 GLN H 1 1
26 37994 1 1 59 GLN HA H 6.690 -11.771 0.218 1.00 . A A . 59 GLN HA 1 1
26 37995 1 1 59 GLN HB2 H 6.861 -14.013 1.248 1.00 . A A . 59 GLN HB2 1 1
26 37996 1 1 59 GLN HB3 H 5.109 -14.209 1.123 1.00 . A A . 59 GLN HB3 1 1
26 37997 1 1 59 GLN HE21 H 6.201 -12.195 -2.231 1.00 . A A . 59 GLN HE21 1 1
26 37998 1 1 59 GLN HE22 H 7.892 -12.283 -2.718 1.00 . A A . 59 GLN HE22 1 1
26 37999 1 1 59 GLN HG2 H 6.292 -15.442 -0.657 1.00 . A A . 59 GLN HG2 1 1
26 38000 1 1 59 GLN HG3 H 5.216 -14.219 -1.323 1.00 . A A . 59 GLN HG3 1 1
26 38001 1 1 59 GLN N N 5.652 -11.788 2.010 1.00 . A A . 59 GLN N 1 1
26 38002 1 1 59 GLN NE2 N 7.104 -12.654 -2.215 1.00 . A A . 59 GLN NE2 1 1
26 38003 1 1 59 GLN O O 4.697 -11.263 -1.229 1.00 . A A . 59 GLN O 1 1
26 38004 1 1 59 GLN OE1 O 8.414 -14.295 -1.505 1.00 . A A . 59 GLN OE1 1 1
26 38005 1 1 60 LEU C C 1.904 -10.320 -0.232 1.00 . A A . 60 LEU C 1 1
26 38006 1 1 60 LEU CA C 2.131 -11.825 -0.266 1.00 . A A . 60 LEU CA 1 1
26 38007 1 1 60 LEU CB C 0.988 -12.599 0.416 1.00 . A A . 60 LEU CB 1 1
26 38008 1 1 60 LEU CD1 C -0.311 -13.346 -1.639 1.00 . A A . 60 LEU CD1 1 1
26 38009 1 1 60 LEU CD2 C 1.598 -14.741 -0.810 1.00 . A A . 60 LEU CD2 1 1
26 38010 1 1 60 LEU CG C 0.468 -13.796 -0.399 1.00 . A A . 60 LEU CG 1 1
26 38011 1 1 60 LEU H H 3.352 -12.599 1.279 1.00 . A A . 60 LEU H 1 1
26 38012 1 1 60 LEU HA H 2.181 -12.085 -1.323 1.00 . A A . 60 LEU HA 1 1
26 38013 1 1 60 LEU HB2 H 1.312 -12.955 1.395 1.00 . A A . 60 LEU HB2 1 1
26 38014 1 1 60 LEU HB3 H 0.161 -11.924 0.596 1.00 . A A . 60 LEU HB3 1 1
26 38015 1 1 60 LEU HD11 H 0.290 -12.686 -2.264 1.00 . A A . 60 LEU HD11 1 1
26 38016 1 1 60 LEU HD12 H -0.609 -14.215 -2.224 1.00 . A A . 60 LEU HD12 1 1
26 38017 1 1 60 LEU HD13 H -1.209 -12.820 -1.325 1.00 . A A . 60 LEU HD13 1 1
26 38018 1 1 60 LEU HD21 H 2.253 -14.268 -1.541 1.00 . A A . 60 LEU HD21 1 1
26 38019 1 1 60 LEU HD22 H 2.179 -15.024 0.069 1.00 . A A . 60 LEU HD22 1 1
26 38020 1 1 60 LEU HD23 H 1.174 -15.641 -1.254 1.00 . A A . 60 LEU HD23 1 1
26 38021 1 1 60 LEU HG H -0.221 -14.355 0.237 1.00 . A A . 60 LEU HG 1 1
26 38022 1 1 60 LEU N N 3.391 -12.160 0.371 1.00 . A A . 60 LEU N 1 1
26 38023 1 1 60 LEU O O 1.311 -9.786 -1.159 1.00 . A A . 60 LEU O 1 1
26 38024 1 1 61 ILE C C 3.157 -7.567 -0.308 1.00 . A A . 61 ILE C 1 1
26 38025 1 1 61 ILE CA C 2.284 -8.158 0.803 1.00 . A A . 61 ILE CA 1 1
26 38026 1 1 61 ILE CB C 2.579 -7.599 2.216 1.00 . A A . 61 ILE CB 1 1
26 38027 1 1 61 ILE CD1 C 1.412 -5.347 1.877 1.00 . A A . 61 ILE CD1 1 1
26 38028 1 1 61 ILE CG1 C 1.437 -6.667 2.652 1.00 . A A . 61 ILE CG1 1 1
26 38029 1 1 61 ILE CG2 C 3.920 -6.868 2.400 1.00 . A A . 61 ILE CG2 1 1
26 38030 1 1 61 ILE H H 2.893 -10.105 1.525 1.00 . A A . 61 ILE H 1 1
26 38031 1 1 61 ILE HA H 1.250 -7.921 0.554 1.00 . A A . 61 ILE HA 1 1
26 38032 1 1 61 ILE HB H 2.577 -8.441 2.907 1.00 . A A . 61 ILE HB 1 1
26 38033 1 1 61 ILE HD11 H 2.212 -4.691 2.221 1.00 . A A . 61 ILE HD11 1 1
26 38034 1 1 61 ILE HD12 H 1.511 -5.521 0.810 1.00 . A A . 61 ILE HD12 1 1
26 38035 1 1 61 ILE HD13 H 0.458 -4.859 2.041 1.00 . A A . 61 ILE HD13 1 1
26 38036 1 1 61 ILE HG12 H 0.487 -7.180 2.505 1.00 . A A . 61 ILE HG12 1 1
26 38037 1 1 61 ILE HG13 H 1.533 -6.446 3.716 1.00 . A A . 61 ILE HG13 1 1
26 38038 1 1 61 ILE HG21 H 4.002 -6.018 1.725 1.00 . A A . 61 ILE HG21 1 1
26 38039 1 1 61 ILE HG22 H 4.001 -6.509 3.426 1.00 . A A . 61 ILE HG22 1 1
26 38040 1 1 61 ILE HG23 H 4.751 -7.539 2.211 1.00 . A A . 61 ILE HG23 1 1
26 38041 1 1 61 ILE N N 2.398 -9.616 0.790 1.00 . A A . 61 ILE N 1 1
26 38042 1 1 61 ILE O O 2.762 -6.639 -1.013 1.00 . A A . 61 ILE O 1 1
26 38043 1 1 62 THR C C 4.712 -7.885 -2.879 1.00 . A A . 62 THR C 1 1
26 38044 1 1 62 THR CA C 5.277 -7.603 -1.491 1.00 . A A . 62 THR CA 1 1
26 38045 1 1 62 THR CB C 6.678 -8.194 -1.294 1.00 . A A . 62 THR CB 1 1
26 38046 1 1 62 THR CG2 C 7.666 -7.713 -2.359 1.00 . A A . 62 THR CG2 1 1
26 38047 1 1 62 THR H H 4.568 -8.964 0.030 1.00 . A A . 62 THR H 1 1
26 38048 1 1 62 THR HA H 5.345 -6.521 -1.371 1.00 . A A . 62 THR HA 1 1
26 38049 1 1 62 THR HB H 6.629 -9.284 -1.312 1.00 . A A . 62 THR HB 1 1
26 38050 1 1 62 THR HG1 H 6.696 -8.223 0.645 1.00 . A A . 62 THR HG1 1 1
26 38051 1 1 62 THR HG21 H 8.659 -8.100 -2.129 1.00 . A A . 62 THR HG21 1 1
26 38052 1 1 62 THR HG22 H 7.368 -8.070 -3.343 1.00 . A A . 62 THR HG22 1 1
26 38053 1 1 62 THR HG23 H 7.701 -6.622 -2.360 1.00 . A A . 62 THR HG23 1 1
26 38054 1 1 62 THR N N 4.354 -8.122 -0.491 1.00 . A A . 62 THR N 1 1
26 38055 1 1 62 THR O O 4.757 -7.021 -3.755 1.00 . A A . 62 THR O 1 1
26 38056 1 1 62 THR OG1 O 7.180 -7.765 -0.049 1.00 . A A . 62 THR OG1 1 1
26 38057 1 1 63 GLU C C 2.362 -8.485 -4.618 1.00 . A A . 63 GLU C 1 1
26 38058 1 1 63 GLU CA C 3.559 -9.391 -4.378 1.00 . A A . 63 GLU CA 1 1
26 38059 1 1 63 GLU CB C 3.163 -10.869 -4.490 1.00 . A A . 63 GLU CB 1 1
26 38060 1 1 63 GLU CD C 2.201 -12.476 -6.256 1.00 . A A . 63 GLU CD 1 1
26 38061 1 1 63 GLU CG C 2.934 -11.170 -5.979 1.00 . A A . 63 GLU CG 1 1
26 38062 1 1 63 GLU H H 4.079 -9.744 -2.331 1.00 . A A . 63 GLU H 1 1
26 38063 1 1 63 GLU HA H 4.290 -9.163 -5.152 1.00 . A A . 63 GLU HA 1 1
26 38064 1 1 63 GLU HB2 H 3.968 -11.503 -4.115 1.00 . A A . 63 GLU HB2 1 1
26 38065 1 1 63 GLU HB3 H 2.255 -11.054 -3.912 1.00 . A A . 63 GLU HB3 1 1
26 38066 1 1 63 GLU HG2 H 2.327 -10.384 -6.422 1.00 . A A . 63 GLU HG2 1 1
26 38067 1 1 63 GLU HG3 H 3.896 -11.167 -6.493 1.00 . A A . 63 GLU HG3 1 1
26 38068 1 1 63 GLU N N 4.154 -9.078 -3.091 1.00 . A A . 63 GLU N 1 1
26 38069 1 1 63 GLU O O 2.172 -8.014 -5.735 1.00 . A A . 63 GLU O 1 1
26 38070 1 1 63 GLU OE1 O 0.984 -12.526 -5.965 1.00 . A A . 63 GLU OE1 1 1
26 38071 1 1 63 GLU OE2 O 2.745 -13.325 -6.996 1.00 . A A . 63 GLU OE2 1 1
26 38072 1 1 64 ALA C C 0.769 -6.027 -4.347 1.00 . A A . 64 ALA C 1 1
26 38073 1 1 64 ALA CA C 0.389 -7.377 -3.743 1.00 . A A . 64 ALA CA 1 1
26 38074 1 1 64 ALA CB C -0.318 -7.172 -2.407 1.00 . A A . 64 ALA CB 1 1
26 38075 1 1 64 ALA H H 1.799 -8.604 -2.670 1.00 . A A . 64 ALA H 1 1
26 38076 1 1 64 ALA HA H -0.281 -7.900 -4.423 1.00 . A A . 64 ALA HA 1 1
26 38077 1 1 64 ALA HB1 H 0.340 -6.627 -1.731 1.00 . A A . 64 ALA HB1 1 1
26 38078 1 1 64 ALA HB2 H -1.227 -6.591 -2.573 1.00 . A A . 64 ALA HB2 1 1
26 38079 1 1 64 ALA HB3 H -0.578 -8.138 -1.976 1.00 . A A . 64 ALA HB3 1 1
26 38080 1 1 64 ALA N N 1.574 -8.206 -3.578 1.00 . A A . 64 ALA N 1 1
26 38081 1 1 64 ALA O O 0.131 -5.526 -5.274 1.00 . A A . 64 ALA O 1 1
26 38082 1 1 65 LEU C C 2.782 -4.437 -5.857 1.00 . A A . 65 LEU C 1 1
26 38083 1 1 65 LEU CA C 2.362 -4.206 -4.411 1.00 . A A . 65 LEU CA 1 1
26 38084 1 1 65 LEU CB C 3.525 -3.699 -3.569 1.00 . A A . 65 LEU CB 1 1
26 38085 1 1 65 LEU CD1 C 4.242 -2.711 -1.435 1.00 . A A . 65 LEU CD1 1 1
26 38086 1 1 65 LEU CD2 C 2.188 -1.818 -2.526 1.00 . A A . 65 LEU CD2 1 1
26 38087 1 1 65 LEU CG C 3.023 -3.079 -2.264 1.00 . A A . 65 LEU CG 1 1
26 38088 1 1 65 LEU H H 2.366 -5.882 -3.093 1.00 . A A . 65 LEU H 1 1
26 38089 1 1 65 LEU HA H 1.578 -3.460 -4.404 1.00 . A A . 65 LEU HA 1 1
26 38090 1 1 65 LEU HB2 H 4.210 -4.519 -3.358 1.00 . A A . 65 LEU HB2 1 1
26 38091 1 1 65 LEU HB3 H 4.059 -2.943 -4.133 1.00 . A A . 65 LEU HB3 1 1
26 38092 1 1 65 LEU HD11 H 4.759 -1.870 -1.904 1.00 . A A . 65 LEU HD11 1 1
26 38093 1 1 65 LEU HD12 H 3.922 -2.450 -0.431 1.00 . A A . 65 LEU HD12 1 1
26 38094 1 1 65 LEU HD13 H 4.910 -3.569 -1.364 1.00 . A A . 65 LEU HD13 1 1
26 38095 1 1 65 LEU HD21 H 2.474 -1.022 -1.839 1.00 . A A . 65 LEU HD21 1 1
26 38096 1 1 65 LEU HD22 H 2.344 -1.458 -3.542 1.00 . A A . 65 LEU HD22 1 1
26 38097 1 1 65 LEU HD23 H 1.132 -2.047 -2.394 1.00 . A A . 65 LEU HD23 1 1
26 38098 1 1 65 LEU HG H 2.429 -3.805 -1.707 1.00 . A A . 65 LEU HG 1 1
26 38099 1 1 65 LEU N N 1.845 -5.431 -3.838 1.00 . A A . 65 LEU N 1 1
26 38100 1 1 65 LEU O O 2.409 -3.676 -6.746 1.00 . A A . 65 LEU O 1 1
26 38101 1 1 66 LYS C C 3.003 -6.038 -8.477 1.00 . A A . 66 LYS C 1 1
26 38102 1 1 66 LYS CA C 4.090 -5.778 -7.432 1.00 . A A . 66 LYS CA 1 1
26 38103 1 1 66 LYS CB C 5.147 -6.893 -7.359 1.00 . A A . 66 LYS CB 1 1
26 38104 1 1 66 LYS CD C 7.637 -7.383 -7.679 1.00 . A A . 66 LYS CD 1 1
26 38105 1 1 66 LYS CE C 8.990 -6.840 -8.182 1.00 . A A . 66 LYS CE 1 1
26 38106 1 1 66 LYS CG C 6.528 -6.324 -7.736 1.00 . A A . 66 LYS CG 1 1
26 38107 1 1 66 LYS H H 3.705 -6.141 -5.331 1.00 . A A . 66 LYS H 1 1
26 38108 1 1 66 LYS HA H 4.584 -4.878 -7.784 1.00 . A A . 66 LYS HA 1 1
26 38109 1 1 66 LYS HB2 H 5.188 -7.293 -6.346 1.00 . A A . 66 LYS HB2 1 1
26 38110 1 1 66 LYS HB3 H 4.881 -7.700 -8.042 1.00 . A A . 66 LYS HB3 1 1
26 38111 1 1 66 LYS HD2 H 7.737 -7.759 -6.659 1.00 . A A . 66 LYS HD2 1 1
26 38112 1 1 66 LYS HD3 H 7.345 -8.218 -8.319 1.00 . A A . 66 LYS HD3 1 1
26 38113 1 1 66 LYS HE2 H 9.684 -7.679 -8.263 1.00 . A A . 66 LYS HE2 1 1
26 38114 1 1 66 LYS HE3 H 8.847 -6.428 -9.183 1.00 . A A . 66 LYS HE3 1 1
26 38115 1 1 66 LYS HG2 H 6.477 -5.925 -8.750 1.00 . A A . 66 LYS HG2 1 1
26 38116 1 1 66 LYS HG3 H 6.775 -5.514 -7.050 1.00 . A A . 66 LYS HG3 1 1
26 38117 1 1 66 LYS HZ1 H 9.781 -6.180 -6.385 1.00 . A A . 66 LYS HZ1 1 1
26 38118 1 1 66 LYS HZ2 H 10.457 -5.441 -7.683 1.00 . A A . 66 LYS HZ2 1 1
26 38119 1 1 66 LYS HZ3 H 8.966 -5.009 -7.207 1.00 . A A . 66 LYS HZ3 1 1
26 38120 1 1 66 LYS N N 3.548 -5.497 -6.103 1.00 . A A . 66 LYS N 1 1
26 38121 1 1 66 LYS NZ N 9.585 -5.801 -7.300 1.00 . A A . 66 LYS NZ 1 1
26 38122 1 1 66 LYS O O 3.259 -5.839 -9.660 1.00 . A A . 66 LYS O 1 1
26 38123 1 1 67 LYS C C -0.391 -5.570 -8.843 1.00 . A A . 67 LYS C 1 1
26 38124 1 1 67 LYS CA C 0.676 -6.664 -8.989 1.00 . A A . 67 LYS CA 1 1
26 38125 1 1 67 LYS CB C 0.077 -8.058 -8.721 1.00 . A A . 67 LYS CB 1 1
26 38126 1 1 67 LYS CD C 0.365 -10.549 -8.825 1.00 . A A . 67 LYS CD 1 1
26 38127 1 1 67 LYS CE C 1.307 -11.690 -9.220 1.00 . A A . 67 LYS CE 1 1
26 38128 1 1 67 LYS CG C 1.022 -9.196 -9.125 1.00 . A A . 67 LYS CG 1 1
26 38129 1 1 67 LYS H H 1.661 -6.642 -7.092 1.00 . A A . 67 LYS H 1 1
26 38130 1 1 67 LYS HA H 1.031 -6.633 -10.021 1.00 . A A . 67 LYS HA 1 1
26 38131 1 1 67 LYS HB2 H -0.160 -8.148 -7.659 1.00 . A A . 67 LYS HB2 1 1
26 38132 1 1 67 LYS HB3 H -0.846 -8.173 -9.291 1.00 . A A . 67 LYS HB3 1 1
26 38133 1 1 67 LYS HD2 H 0.152 -10.605 -7.755 1.00 . A A . 67 LYS HD2 1 1
26 38134 1 1 67 LYS HD3 H -0.571 -10.634 -9.378 1.00 . A A . 67 LYS HD3 1 1
26 38135 1 1 67 LYS HE2 H 1.458 -11.686 -10.301 1.00 . A A . 67 LYS HE2 1 1
26 38136 1 1 67 LYS HE3 H 2.272 -11.520 -8.736 1.00 . A A . 67 LYS HE3 1 1
26 38137 1 1 67 LYS HG2 H 1.236 -9.126 -10.192 1.00 . A A . 67 LYS HG2 1 1
26 38138 1 1 67 LYS HG3 H 1.956 -9.117 -8.568 1.00 . A A . 67 LYS HG3 1 1
26 38139 1 1 67 LYS HZ1 H 1.580 -13.660 -8.740 1.00 . A A . 67 LYS HZ1 1 1
26 38140 1 1 67 LYS HZ2 H 0.507 -12.955 -7.810 1.00 . A A . 67 LYS HZ2 1 1
26 38141 1 1 67 LYS HZ3 H 0.048 -13.349 -9.358 1.00 . A A . 67 LYS HZ3 1 1
26 38142 1 1 67 LYS N N 1.798 -6.449 -8.077 1.00 . A A . 67 LYS N 1 1
26 38143 1 1 67 LYS NZ N 0.800 -13.009 -8.781 1.00 . A A . 67 LYS NZ 1 1
26 38144 1 1 67 LYS O O -1.545 -5.817 -9.184 1.00 . A A . 67 LYS O 1 1
26 38145 1 1 68 SER C C -1.987 -2.954 -8.991 1.00 . A A . 68 SER C 1 1
26 38146 1 1 68 SER CA C -1.076 -3.439 -7.865 1.00 . A A . 68 SER CA 1 1
26 38147 1 1 68 SER CB C -0.417 -2.260 -7.157 1.00 . A A . 68 SER CB 1 1
26 38148 1 1 68 SER H H 0.894 -4.187 -8.049 1.00 . A A . 68 SER H 1 1
26 38149 1 1 68 SER HA H -1.715 -3.946 -7.142 1.00 . A A . 68 SER HA 1 1
26 38150 1 1 68 SER HB2 H 0.492 -1.958 -7.678 1.00 . A A . 68 SER HB2 1 1
26 38151 1 1 68 SER HB3 H -1.104 -1.419 -7.125 1.00 . A A . 68 SER HB3 1 1
26 38152 1 1 68 SER HG H 0.216 -3.552 -5.862 1.00 . A A . 68 SER HG 1 1
26 38153 1 1 68 SER N N -0.063 -4.398 -8.289 1.00 . A A . 68 SER N 1 1
26 38154 1 1 68 SER O O -1.663 -3.016 -10.174 1.00 . A A . 68 SER O 1 1
26 38155 1 1 68 SER OG O -0.138 -2.653 -5.835 1.00 . A A . 68 SER OG 1 1
26 38156 1 1 69 THR C C -4.523 -0.806 -9.776 1.00 . A A . 69 THR C 1 1
26 38157 1 1 69 THR CA C -4.307 -2.285 -9.461 1.00 . A A . 69 THR CA 1 1
26 38158 1 1 69 THR CB C -5.535 -3.001 -8.860 1.00 . A A . 69 THR CB 1 1
26 38159 1 1 69 THR CG2 C -5.821 -2.692 -7.378 1.00 . A A . 69 THR CG2 1 1
26 38160 1 1 69 THR H H -3.324 -2.433 -7.589 1.00 . A A . 69 THR H 1 1
26 38161 1 1 69 THR HA H -4.082 -2.774 -10.412 1.00 . A A . 69 THR HA 1 1
26 38162 1 1 69 THR HB H -5.351 -4.069 -8.951 1.00 . A A . 69 THR HB 1 1
26 38163 1 1 69 THR HG1 H -6.580 -3.030 -10.501 1.00 . A A . 69 THR HG1 1 1
26 38164 1 1 69 THR HG21 H -6.049 -1.638 -7.237 1.00 . A A . 69 THR HG21 1 1
26 38165 1 1 69 THR HG22 H -6.687 -3.261 -7.042 1.00 . A A . 69 THR HG22 1 1
26 38166 1 1 69 THR HG23 H -4.989 -2.975 -6.731 1.00 . A A . 69 THR HG23 1 1
26 38167 1 1 69 THR N N -3.165 -2.473 -8.583 1.00 . A A . 69 THR N 1 1
26 38168 1 1 69 THR O O -4.601 -0.432 -10.948 1.00 . A A . 69 THR O 1 1
26 38169 1 1 69 THR OG1 O -6.709 -2.732 -9.595 1.00 . A A . 69 THR OG1 1 1
26 38170 1 1 70 ARG C C -3.592 2.243 -8.416 1.00 . A A . 70 ARG C 1 1
26 38171 1 1 70 ARG CA C -4.827 1.499 -8.920 1.00 . A A . 70 ARG CA 1 1
26 38172 1 1 70 ARG CB C -6.066 1.992 -8.153 1.00 . A A . 70 ARG CB 1 1
26 38173 1 1 70 ARG CD C -7.941 1.608 -9.884 1.00 . A A . 70 ARG CD 1 1
26 38174 1 1 70 ARG CG C -7.397 1.297 -8.483 1.00 . A A . 70 ARG CG 1 1
26 38175 1 1 70 ARG CZ C -7.408 0.883 -12.224 1.00 . A A . 70 ARG CZ 1 1
26 38176 1 1 70 ARG H H -4.639 -0.299 -7.813 1.00 . A A . 70 ARG H 1 1
26 38177 1 1 70 ARG HA H -4.924 1.763 -9.972 1.00 . A A . 70 ARG HA 1 1
26 38178 1 1 70 ARG HB2 H -5.863 1.860 -7.096 1.00 . A A . 70 ARG HB2 1 1
26 38179 1 1 70 ARG HB3 H -6.192 3.062 -8.300 1.00 . A A . 70 ARG HB3 1 1
26 38180 1 1 70 ARG HD2 H -8.959 1.228 -9.952 1.00 . A A . 70 ARG HD2 1 1
26 38181 1 1 70 ARG HD3 H -7.949 2.688 -10.038 1.00 . A A . 70 ARG HD3 1 1
26 38182 1 1 70 ARG HE H -6.318 0.486 -10.580 1.00 . A A . 70 ARG HE 1 1
26 38183 1 1 70 ARG HG2 H -7.302 0.218 -8.361 1.00 . A A . 70 ARG HG2 1 1
26 38184 1 1 70 ARG HG3 H -8.130 1.646 -7.759 1.00 . A A . 70 ARG HG3 1 1
26 38185 1 1 70 ARG HH11 H -9.137 1.933 -12.089 1.00 . A A . 70 ARG HH11 1 1
26 38186 1 1 70 ARG HH12 H -8.753 1.405 -13.693 1.00 . A A . 70 ARG HH12 1 1
26 38187 1 1 70 ARG HH21 H -5.703 -0.144 -12.618 1.00 . A A . 70 ARG HH21 1 1
26 38188 1 1 70 ARG HH22 H -6.706 0.141 -14.012 1.00 . A A . 70 ARG HH22 1 1
26 38189 1 1 70 ARG N N -4.674 0.051 -8.760 1.00 . A A . 70 ARG N 1 1
26 38190 1 1 70 ARG NE N -7.140 0.957 -10.920 1.00 . A A . 70 ARG NE 1 1
26 38191 1 1 70 ARG NH1 N -8.513 1.445 -12.715 1.00 . A A . 70 ARG NH1 1 1
26 38192 1 1 70 ARG NH2 N -6.557 0.239 -13.021 1.00 . A A . 70 ARG NH2 1 1
26 38193 1 1 70 ARG O O -3.584 3.472 -8.402 1.00 . A A . 70 ARG O 1 1
26 38194 1 1 71 LEU C C -0.219 1.393 -8.282 1.00 . A A . 71 LEU C 1 1
26 38195 1 1 71 LEU CA C -1.324 2.077 -7.485 1.00 . A A . 71 LEU CA 1 1
26 38196 1 1 71 LEU CB C -1.154 1.804 -5.981 1.00 . A A . 71 LEU CB 1 1
26 38197 1 1 71 LEU CD1 C -2.057 1.176 -3.745 1.00 . A A . 71 LEU CD1 1 1
26 38198 1 1 71 LEU CD2 C -3.158 3.023 -4.955 1.00 . A A . 71 LEU CD2 1 1
26 38199 1 1 71 LEU CG C -2.434 1.688 -5.133 1.00 . A A . 71 LEU CG 1 1
26 38200 1 1 71 LEU H H -2.515 0.520 -8.076 1.00 . A A . 71 LEU H 1 1
26 38201 1 1 71 LEU HA H -1.306 3.150 -7.673 1.00 . A A . 71 LEU HA 1 1
26 38202 1 1 71 LEU HB2 H -0.584 0.883 -5.850 1.00 . A A . 71 LEU HB2 1 1
26 38203 1 1 71 LEU HB3 H -0.547 2.605 -5.582 1.00 . A A . 71 LEU HB3 1 1
26 38204 1 1 71 LEU HD11 H -1.370 1.871 -3.260 1.00 . A A . 71 LEU HD11 1 1
26 38205 1 1 71 LEU HD12 H -2.958 1.088 -3.139 1.00 . A A . 71 LEU HD12 1 1
26 38206 1 1 71 LEU HD13 H -1.585 0.198 -3.829 1.00 . A A . 71 LEU HD13 1 1
26 38207 1 1 71 LEU HD21 H -3.426 3.444 -5.919 1.00 . A A . 71 LEU HD21 1 1
26 38208 1 1 71 LEU HD22 H -4.072 2.870 -4.381 1.00 . A A . 71 LEU HD22 1 1
26 38209 1 1 71 LEU HD23 H -2.520 3.719 -4.413 1.00 . A A . 71 LEU HD23 1 1
26 38210 1 1 71 LEU HG H -3.114 0.962 -5.582 1.00 . A A . 71 LEU HG 1 1
26 38211 1 1 71 LEU N N -2.559 1.520 -7.982 1.00 . A A . 71 LEU N 1 1
26 38212 1 1 71 LEU O O -0.438 0.306 -8.817 1.00 . A A . 71 LEU O 1 1
26 38213 1 1 72 GLN C C 3.293 1.486 -8.220 1.00 . A A . 72 GLN C 1 1
26 38214 1 1 72 GLN CA C 2.072 1.485 -9.126 1.00 . A A . 72 GLN CA 1 1
26 38215 1 1 72 GLN CB C 2.252 2.377 -10.362 1.00 . A A . 72 GLN CB 1 1
26 38216 1 1 72 GLN CD C 3.315 2.611 -12.641 1.00 . A A . 72 GLN CD 1 1
26 38217 1 1 72 GLN CG C 3.144 1.715 -11.417 1.00 . A A . 72 GLN CG 1 1
26 38218 1 1 72 GLN H H 1.102 2.881 -7.880 1.00 . A A . 72 GLN H 1 1
26 38219 1 1 72 GLN HA H 1.858 0.466 -9.451 1.00 . A A . 72 GLN HA 1 1
26 38220 1 1 72 GLN HB2 H 1.271 2.563 -10.800 1.00 . A A . 72 GLN HB2 1 1
26 38221 1 1 72 GLN HB3 H 2.684 3.335 -10.065 1.00 . A A . 72 GLN HB3 1 1
26 38222 1 1 72 GLN HE21 H 1.305 2.701 -13.001 1.00 . A A . 72 GLN HE21 1 1
26 38223 1 1 72 GLN HE22 H 2.359 3.583 -14.097 1.00 . A A . 72 GLN HE22 1 1
26 38224 1 1 72 GLN HG2 H 4.126 1.508 -10.988 1.00 . A A . 72 GLN HG2 1 1
26 38225 1 1 72 GLN HG3 H 2.695 0.771 -11.728 1.00 . A A . 72 GLN HG3 1 1
26 38226 1 1 72 GLN N N 0.964 1.995 -8.346 1.00 . A A . 72 GLN N 1 1
26 38227 1 1 72 GLN NE2 N 2.223 2.990 -13.294 1.00 . A A . 72 GLN NE2 1 1
26 38228 1 1 72 GLN O O 3.650 2.526 -7.669 1.00 . A A . 72 GLN O 1 1
26 38229 1 1 72 GLN OE1 O 4.423 2.974 -13.010 1.00 . A A . 72 GLN OE1 1 1
26 38230 1 1 73 VAL C C 6.308 0.389 -8.056 1.00 . A A . 73 VAL C 1 1
26 38231 1 1 73 VAL CA C 5.081 0.203 -7.175 1.00 . A A . 73 VAL CA 1 1
26 38232 1 1 73 VAL CB C 5.060 -1.142 -6.427 1.00 . A A . 73 VAL CB 1 1
26 38233 1 1 73 VAL CG1 C 5.278 -2.352 -7.334 1.00 . A A . 73 VAL CG1 1 1
26 38234 1 1 73 VAL CG2 C 6.107 -1.184 -5.311 1.00 . A A . 73 VAL CG2 1 1
26 38235 1 1 73 VAL H H 3.607 -0.495 -8.512 1.00 . A A . 73 VAL H 1 1
26 38236 1 1 73 VAL HA H 5.067 0.992 -6.430 1.00 . A A . 73 VAL HA 1 1
26 38237 1 1 73 VAL HB H 4.080 -1.248 -5.955 1.00 . A A . 73 VAL HB 1 1
26 38238 1 1 73 VAL HG11 H 6.232 -2.279 -7.857 1.00 . A A . 73 VAL HG11 1 1
26 38239 1 1 73 VAL HG12 H 5.299 -3.243 -6.712 1.00 . A A . 73 VAL HG12 1 1
26 38240 1 1 73 VAL HG13 H 4.469 -2.432 -8.060 1.00 . A A . 73 VAL HG13 1 1
26 38241 1 1 73 VAL HG21 H 7.099 -1.026 -5.724 1.00 . A A . 73 VAL HG21 1 1
26 38242 1 1 73 VAL HG22 H 5.899 -0.410 -4.577 1.00 . A A . 73 VAL HG22 1 1
26 38243 1 1 73 VAL HG23 H 6.083 -2.152 -4.812 1.00 . A A . 73 VAL HG23 1 1
26 38244 1 1 73 VAL N N 3.910 0.326 -8.021 1.00 . A A . 73 VAL N 1 1
26 38245 1 1 73 VAL O O 6.325 -0.028 -9.213 1.00 . A A . 73 VAL O 1 1
26 38246 1 1 74 SER C C 9.196 -0.348 -8.217 1.00 . A A . 74 SER C 1 1
26 38247 1 1 74 SER CA C 8.640 1.066 -8.125 1.00 . A A . 74 SER CA 1 1
26 38248 1 1 74 SER CB C 9.567 1.992 -7.335 1.00 . A A . 74 SER CB 1 1
26 38249 1 1 74 SER H H 7.237 1.362 -6.563 1.00 . A A . 74 SER H 1 1
26 38250 1 1 74 SER HA H 8.535 1.440 -9.134 1.00 . A A . 74 SER HA 1 1
26 38251 1 1 74 SER HB2 H 9.075 2.952 -7.172 1.00 . A A . 74 SER HB2 1 1
26 38252 1 1 74 SER HB3 H 9.797 1.541 -6.370 1.00 . A A . 74 SER HB3 1 1
26 38253 1 1 74 SER HG H 10.681 3.010 -8.570 1.00 . A A . 74 SER HG 1 1
26 38254 1 1 74 SER N N 7.335 1.030 -7.507 1.00 . A A . 74 SER N 1 1
26 38255 1 1 74 SER O O 8.790 -1.243 -7.476 1.00 . A A . 74 SER O 1 1
26 38256 1 1 74 SER OG O 10.765 2.202 -8.054 1.00 . A A . 74 SER OG 1 1
26 38257 1 1 75 GLU C C 11.428 -2.275 -7.925 1.00 . A A . 75 GLU C 1 1
26 38258 1 1 75 GLU CA C 10.830 -1.824 -9.260 1.00 . A A . 75 GLU CA 1 1
26 38259 1 1 75 GLU CB C 11.879 -1.709 -10.372 1.00 . A A . 75 GLU CB 1 1
26 38260 1 1 75 GLU CD C 13.113 -2.972 -12.190 1.00 . A A . 75 GLU CD 1 1
26 38261 1 1 75 GLU CG C 12.190 -3.083 -10.974 1.00 . A A . 75 GLU CG 1 1
26 38262 1 1 75 GLU H H 10.522 0.247 -9.626 1.00 . A A . 75 GLU H 1 1
26 38263 1 1 75 GLU HA H 10.074 -2.548 -9.563 1.00 . A A . 75 GLU HA 1 1
26 38264 1 1 75 GLU HB2 H 11.480 -1.065 -11.158 1.00 . A A . 75 GLU HB2 1 1
26 38265 1 1 75 GLU HB3 H 12.791 -1.252 -9.983 1.00 . A A . 75 GLU HB3 1 1
26 38266 1 1 75 GLU HG2 H 12.651 -3.713 -10.212 1.00 . A A . 75 GLU HG2 1 1
26 38267 1 1 75 GLU HG3 H 11.254 -3.551 -11.286 1.00 . A A . 75 GLU HG3 1 1
26 38268 1 1 75 GLU N N 10.175 -0.539 -9.096 1.00 . A A . 75 GLU N 1 1
26 38269 1 1 75 GLU O O 11.447 -3.474 -7.626 1.00 . A A . 75 GLU O 1 1
26 38270 1 1 75 GLU OE1 O 12.749 -2.213 -13.115 1.00 . A A . 75 GLU OE1 1 1
26 38271 1 1 75 GLU OE2 O 14.157 -3.660 -12.183 1.00 . A A . 75 GLU OE2 1 1
26 38272 1 1 76 ASP C C 11.598 -2.160 -4.839 1.00 . A A . 76 ASP C 1 1
26 38273 1 1 76 ASP CA C 12.537 -1.506 -5.846 1.00 . A A . 76 ASP CA 1 1
26 38274 1 1 76 ASP CB C 13.026 -0.148 -5.322 1.00 . A A . 76 ASP CB 1 1
26 38275 1 1 76 ASP CG C 14.060 -0.306 -4.208 1.00 . A A . 76 ASP CG 1 1
26 38276 1 1 76 ASP H H 11.624 -0.329 -7.313 1.00 . A A . 76 ASP H 1 1
26 38277 1 1 76 ASP HA H 13.399 -2.155 -6.008 1.00 . A A . 76 ASP HA 1 1
26 38278 1 1 76 ASP HB2 H 13.488 0.408 -6.138 1.00 . A A . 76 ASP HB2 1 1
26 38279 1 1 76 ASP HB3 H 12.174 0.431 -4.958 1.00 . A A . 76 ASP HB3 1 1
26 38280 1 1 76 ASP N N 11.849 -1.297 -7.106 1.00 . A A . 76 ASP N 1 1
26 38281 1 1 76 ASP O O 12.040 -2.859 -3.934 1.00 . A A . 76 ASP O 1 1
26 38282 1 1 76 ASP OD1 O 15.030 -1.060 -4.431 1.00 . A A . 76 ASP OD1 1 1
26 38283 1 1 76 ASP OD2 O 13.889 0.365 -3.168 1.00 . A A . 76 ASP OD2 1 1
26 38284 1 1 77 GLY C C 9.653 -1.809 -2.601 1.00 . A A . 77 GLY C 1 1
26 38285 1 1 77 GLY CA C 9.348 -2.409 -3.965 1.00 . A A . 77 GLY CA 1 1
26 38286 1 1 77 GLY H H 9.940 -1.402 -5.774 1.00 . A A . 77 GLY H 1 1
26 38287 1 1 77 GLY HA2 H 8.325 -2.135 -4.221 1.00 . A A . 77 GLY HA2 1 1
26 38288 1 1 77 GLY HA3 H 9.414 -3.494 -3.890 1.00 . A A . 77 GLY HA3 1 1
26 38289 1 1 77 GLY N N 10.286 -1.920 -4.966 1.00 . A A . 77 GLY N 1 1
26 38290 1 1 77 GLY O O 9.474 -2.466 -1.581 1.00 . A A . 77 GLY O 1 1
26 38291 1 1 78 LYS C C 9.321 1.578 -1.555 1.00 . A A . 78 LYS C 1 1
26 38292 1 1 78 LYS CA C 10.093 0.279 -1.375 1.00 . A A . 78 LYS CA 1 1
26 38293 1 1 78 LYS CB C 11.538 0.544 -0.954 1.00 . A A . 78 LYS CB 1 1
26 38294 1 1 78 LYS CD C 13.654 -0.530 -0.051 1.00 . A A . 78 LYS CD 1 1
26 38295 1 1 78 LYS CE C 13.557 0.165 1.311 1.00 . A A . 78 LYS CE 1 1
26 38296 1 1 78 LYS CG C 12.261 -0.771 -0.634 1.00 . A A . 78 LYS CG 1 1
26 38297 1 1 78 LYS H H 10.330 -0.111 -3.452 1.00 . A A . 78 LYS H 1 1
26 38298 1 1 78 LYS HA H 9.618 -0.254 -0.555 1.00 . A A . 78 LYS HA 1 1
26 38299 1 1 78 LYS HB2 H 12.057 1.078 -1.748 1.00 . A A . 78 LYS HB2 1 1
26 38300 1 1 78 LYS HB3 H 11.521 1.176 -0.068 1.00 . A A . 78 LYS HB3 1 1
26 38301 1 1 78 LYS HD2 H 14.150 -1.494 0.063 1.00 . A A . 78 LYS HD2 1 1
26 38302 1 1 78 LYS HD3 H 14.236 0.085 -0.740 1.00 . A A . 78 LYS HD3 1 1
26 38303 1 1 78 LYS HE2 H 13.090 1.142 1.181 1.00 . A A . 78 LYS HE2 1 1
26 38304 1 1 78 LYS HE3 H 12.926 -0.435 1.971 1.00 . A A . 78 LYS HE3 1 1
26 38305 1 1 78 LYS HG2 H 11.672 -1.343 0.083 1.00 . A A . 78 LYS HG2 1 1
26 38306 1 1 78 LYS HG3 H 12.365 -1.360 -1.546 1.00 . A A . 78 LYS HG3 1 1
26 38307 1 1 78 LYS HZ1 H 15.474 0.892 1.303 1.00 . A A . 78 LYS HZ1 1 1
26 38308 1 1 78 LYS HZ2 H 14.798 0.817 2.807 1.00 . A A . 78 LYS HZ2 1 1
26 38309 1 1 78 LYS HZ3 H 15.321 -0.559 2.067 1.00 . A A . 78 LYS HZ3 1 1
26 38310 1 1 78 LYS N N 10.043 -0.533 -2.584 1.00 . A A . 78 LYS N 1 1
26 38311 1 1 78 LYS NZ N 14.890 0.343 1.919 1.00 . A A . 78 LYS NZ 1 1
26 38312 1 1 78 LYS O O 9.230 2.344 -0.603 1.00 . A A . 78 LYS O 1 1
26 38313 1 1 79 MET C C 6.759 2.703 -3.867 1.00 . A A . 79 MET C 1 1
26 38314 1 1 79 MET CA C 7.871 2.996 -2.881 1.00 . A A . 79 MET CA 1 1
26 38315 1 1 79 MET CB C 8.653 4.229 -3.367 1.00 . A A . 79 MET CB 1 1
26 38316 1 1 79 MET CE C 12.295 4.330 -1.291 1.00 . A A . 79 MET CE 1 1
26 38317 1 1 79 MET CG C 9.806 4.686 -2.467 1.00 . A A . 79 MET CG 1 1
26 38318 1 1 79 MET H H 8.836 1.211 -3.520 1.00 . A A . 79 MET H 1 1
26 38319 1 1 79 MET HA H 7.372 3.164 -1.925 1.00 . A A . 79 MET HA 1 1
26 38320 1 1 79 MET HB2 H 9.049 4.034 -4.365 1.00 . A A . 79 MET HB2 1 1
26 38321 1 1 79 MET HB3 H 7.950 5.049 -3.458 1.00 . A A . 79 MET HB3 1 1
26 38322 1 1 79 MET HE1 H 13.231 3.775 -1.239 1.00 . A A . 79 MET HE1 1 1
26 38323 1 1 79 MET HE2 H 12.514 5.393 -1.379 1.00 . A A . 79 MET HE2 1 1
26 38324 1 1 79 MET HE3 H 11.713 4.147 -0.388 1.00 . A A . 79 MET HE3 1 1
26 38325 1 1 79 MET HG2 H 9.999 5.740 -2.668 1.00 . A A . 79 MET HG2 1 1
26 38326 1 1 79 MET HG3 H 9.504 4.602 -1.423 1.00 . A A . 79 MET HG3 1 1
26 38327 1 1 79 MET N N 8.744 1.841 -2.733 1.00 . A A . 79 MET N 1 1
26 38328 1 1 79 MET O O 6.920 1.842 -4.727 1.00 . A A . 79 MET O 1 1
26 38329 1 1 79 MET SD S 11.360 3.788 -2.742 1.00 . A A . 79 MET SD 1 1
26 38330 1 1 80 VAL C C 3.764 4.509 -4.742 1.00 . A A . 80 VAL C 1 1
26 38331 1 1 80 VAL CA C 4.411 3.148 -4.482 1.00 . A A . 80 VAL CA 1 1
26 38332 1 1 80 VAL CB C 3.445 2.237 -3.690 1.00 . A A . 80 VAL CB 1 1
26 38333 1 1 80 VAL CG1 C 2.352 1.661 -4.603 1.00 . A A . 80 VAL CG1 1 1
26 38334 1 1 80 VAL CG2 C 4.081 1.047 -2.944 1.00 . A A . 80 VAL CG2 1 1
26 38335 1 1 80 VAL H H 5.554 4.152 -3.057 1.00 . A A . 80 VAL H 1 1
26 38336 1 1 80 VAL HA H 4.672 2.693 -5.431 1.00 . A A . 80 VAL HA 1 1
26 38337 1 1 80 VAL HB H 2.961 2.856 -2.938 1.00 . A A . 80 VAL HB 1 1
26 38338 1 1 80 VAL HG11 H 2.800 1.042 -5.379 1.00 . A A . 80 VAL HG11 1 1
26 38339 1 1 80 VAL HG12 H 1.667 1.050 -4.016 1.00 . A A . 80 VAL HG12 1 1
26 38340 1 1 80 VAL HG13 H 1.778 2.460 -5.068 1.00 . A A . 80 VAL HG13 1 1
26 38341 1 1 80 VAL HG21 H 5.152 1.135 -2.815 1.00 . A A . 80 VAL HG21 1 1
26 38342 1 1 80 VAL HG22 H 3.648 0.986 -1.947 1.00 . A A . 80 VAL HG22 1 1
26 38343 1 1 80 VAL HG23 H 3.891 0.121 -3.479 1.00 . A A . 80 VAL HG23 1 1
26 38344 1 1 80 VAL N N 5.626 3.393 -3.722 1.00 . A A . 80 VAL N 1 1
26 38345 1 1 80 VAL O O 3.972 5.443 -3.971 1.00 . A A . 80 VAL O 1 1
26 38346 1 1 81 ARG C C 0.822 5.541 -6.439 1.00 . A A . 81 ARG C 1 1
26 38347 1 1 81 ARG CA C 2.281 5.860 -6.167 1.00 . A A . 81 ARG CA 1 1
26 38348 1 1 81 ARG CB C 2.976 6.437 -7.405 1.00 . A A . 81 ARG CB 1 1
26 38349 1 1 81 ARG CD C 2.013 8.769 -7.071 1.00 . A A . 81 ARG CD 1 1
26 38350 1 1 81 ARG CG C 2.288 7.636 -8.061 1.00 . A A . 81 ARG CG 1 1
26 38351 1 1 81 ARG CZ C 2.324 10.893 -8.377 1.00 . A A . 81 ARG CZ 1 1
26 38352 1 1 81 ARG H H 2.869 3.830 -6.423 1.00 . A A . 81 ARG H 1 1
26 38353 1 1 81 ARG HA H 2.347 6.567 -5.339 1.00 . A A . 81 ARG HA 1 1
26 38354 1 1 81 ARG HB2 H 3.984 6.731 -7.123 1.00 . A A . 81 ARG HB2 1 1
26 38355 1 1 81 ARG HB3 H 3.041 5.653 -8.158 1.00 . A A . 81 ARG HB3 1 1
26 38356 1 1 81 ARG HD2 H 1.246 8.447 -6.370 1.00 . A A . 81 ARG HD2 1 1
26 38357 1 1 81 ARG HD3 H 2.910 8.961 -6.478 1.00 . A A . 81 ARG HD3 1 1
26 38358 1 1 81 ARG HE H 0.542 10.091 -7.867 1.00 . A A . 81 ARG HE 1 1
26 38359 1 1 81 ARG HG2 H 2.939 8.002 -8.857 1.00 . A A . 81 ARG HG2 1 1
26 38360 1 1 81 ARG HG3 H 1.357 7.317 -8.524 1.00 . A A . 81 ARG HG3 1 1
26 38361 1 1 81 ARG HH11 H 4.025 9.818 -8.166 1.00 . A A . 81 ARG HH11 1 1
26 38362 1 1 81 ARG HH12 H 4.241 11.347 -8.953 1.00 . A A . 81 ARG HH12 1 1
26 38363 1 1 81 ARG HH21 H 0.770 12.076 -8.943 1.00 . A A . 81 ARG HH21 1 1
26 38364 1 1 81 ARG HH22 H 2.319 12.691 -9.387 1.00 . A A . 81 ARG HH22 1 1
26 38365 1 1 81 ARG N N 2.967 4.626 -5.803 1.00 . A A . 81 ARG N 1 1
26 38366 1 1 81 ARG NE N 1.548 9.984 -7.769 1.00 . A A . 81 ARG NE 1 1
26 38367 1 1 81 ARG NH1 N 3.640 10.698 -8.470 1.00 . A A . 81 ARG NH1 1 1
26 38368 1 1 81 ARG NH2 N 1.789 11.993 -8.897 1.00 . A A . 81 ARG NH2 1 1
26 38369 1 1 81 ARG O O 0.535 4.649 -7.232 1.00 . A A . 81 ARG O 1 1
26 38370 1 1 82 ARG C C -1.863 6.734 -7.437 1.00 . A A . 82 ARG C 1 1
26 38371 1 1 82 ARG CA C -1.522 6.089 -6.092 1.00 . A A . 82 ARG CA 1 1
26 38372 1 1 82 ARG CB C -2.389 6.626 -4.935 1.00 . A A . 82 ARG CB 1 1
26 38373 1 1 82 ARG CD C -2.839 8.981 -5.686 1.00 . A A . 82 ARG CD 1 1
26 38374 1 1 82 ARG CG C -2.235 8.120 -4.586 1.00 . A A . 82 ARG CG 1 1
26 38375 1 1 82 ARG CZ C -2.376 11.386 -5.644 1.00 . A A . 82 ARG CZ 1 1
26 38376 1 1 82 ARG H H 0.198 6.937 -5.112 1.00 . A A . 82 ARG H 1 1
26 38377 1 1 82 ARG HA H -1.721 5.023 -6.196 1.00 . A A . 82 ARG HA 1 1
26 38378 1 1 82 ARG HB2 H -3.435 6.421 -5.180 1.00 . A A . 82 ARG HB2 1 1
26 38379 1 1 82 ARG HB3 H -2.145 6.052 -4.042 1.00 . A A . 82 ARG HB3 1 1
26 38380 1 1 82 ARG HD2 H -2.166 9.002 -6.543 1.00 . A A . 82 ARG HD2 1 1
26 38381 1 1 82 ARG HD3 H -3.768 8.492 -5.954 1.00 . A A . 82 ARG HD3 1 1
26 38382 1 1 82 ARG HE H -4.162 10.529 -5.223 1.00 . A A . 82 ARG HE 1 1
26 38383 1 1 82 ARG HG2 H -2.785 8.313 -3.663 1.00 . A A . 82 ARG HG2 1 1
26 38384 1 1 82 ARG HG3 H -1.185 8.378 -4.454 1.00 . A A . 82 ARG HG3 1 1
26 38385 1 1 82 ARG HH11 H -0.658 10.386 -5.254 1.00 . A A . 82 ARG HH11 1 1
26 38386 1 1 82 ARG HH12 H -0.457 11.965 -5.990 1.00 . A A . 82 ARG HH12 1 1
26 38387 1 1 82 ARG HH21 H -3.903 12.689 -6.073 1.00 . A A . 82 ARG HH21 1 1
26 38388 1 1 82 ARG HH22 H -2.318 13.160 -6.586 1.00 . A A . 82 ARG HH22 1 1
26 38389 1 1 82 ARG N N -0.103 6.245 -5.784 1.00 . A A . 82 ARG N 1 1
26 38390 1 1 82 ARG NE N -3.169 10.362 -5.315 1.00 . A A . 82 ARG NE 1 1
26 38391 1 1 82 ARG NH1 N -1.055 11.222 -5.659 1.00 . A A . 82 ARG NH1 1 1
26 38392 1 1 82 ARG NH2 N -2.903 12.552 -6.012 1.00 . A A . 82 ARG NH2 1 1
26 38393 1 1 82 ARG O O -1.032 7.426 -8.021 1.00 . A A . 82 ARG O 1 1
26 38394 1 1 83 LEU C C -4.074 8.678 -8.694 1.00 . A A . 83 LEU C 1 1
26 38395 1 1 83 LEU CA C -3.613 7.276 -9.069 1.00 . A A . 83 LEU CA 1 1
26 38396 1 1 83 LEU CB C -4.835 6.517 -9.612 1.00 . A A . 83 LEU CB 1 1
26 38397 1 1 83 LEU CD1 C -5.710 4.704 -11.049 1.00 . A A . 83 LEU CD1 1 1
26 38398 1 1 83 LEU CD2 C -4.151 6.377 -12.033 1.00 . A A . 83 LEU CD2 1 1
26 38399 1 1 83 LEU CG C -4.490 5.580 -10.771 1.00 . A A . 83 LEU CG 1 1
26 38400 1 1 83 LEU H H -3.774 6.048 -7.356 1.00 . A A . 83 LEU H 1 1
26 38401 1 1 83 LEU HA H -2.821 7.326 -9.811 1.00 . A A . 83 LEU HA 1 1
26 38402 1 1 83 LEU HB2 H -5.294 5.948 -8.802 1.00 . A A . 83 LEU HB2 1 1
26 38403 1 1 83 LEU HB3 H -5.586 7.227 -9.964 1.00 . A A . 83 LEU HB3 1 1
26 38404 1 1 83 LEU HD11 H -5.957 4.160 -10.143 1.00 . A A . 83 LEU HD11 1 1
26 38405 1 1 83 LEU HD12 H -6.559 5.327 -11.330 1.00 . A A . 83 LEU HD12 1 1
26 38406 1 1 83 LEU HD13 H -5.488 3.996 -11.847 1.00 . A A . 83 LEU HD13 1 1
26 38407 1 1 83 LEU HD21 H -3.237 6.947 -11.882 1.00 . A A . 83 LEU HD21 1 1
26 38408 1 1 83 LEU HD22 H -3.999 5.692 -12.867 1.00 . A A . 83 LEU HD22 1 1
26 38409 1 1 83 LEU HD23 H -4.966 7.059 -12.272 1.00 . A A . 83 LEU HD23 1 1
26 38410 1 1 83 LEU HG H -3.644 4.948 -10.506 1.00 . A A . 83 LEU HG 1 1
26 38411 1 1 83 LEU N N -3.120 6.618 -7.867 1.00 . A A . 83 LEU N 1 1
26 38412 1 1 83 LEU O O -4.910 8.832 -7.813 1.00 . A A . 83 LEU O 1 1
26 38413 1 1 84 ASP C C -5.373 11.392 -9.033 1.00 . A A . 84 ASP C 1 1
26 38414 1 1 84 ASP CA C -3.871 11.083 -9.024 1.00 . A A . 84 ASP CA 1 1
26 38415 1 1 84 ASP CB C -3.037 12.068 -9.844 1.00 . A A . 84 ASP CB 1 1
26 38416 1 1 84 ASP CG C -1.619 12.112 -9.269 1.00 . A A . 84 ASP CG 1 1
26 38417 1 1 84 ASP H H -2.796 9.548 -10.024 1.00 . A A . 84 ASP H 1 1
26 38418 1 1 84 ASP HA H -3.569 11.222 -7.992 1.00 . A A . 84 ASP HA 1 1
26 38419 1 1 84 ASP HB2 H -3.017 11.758 -10.891 1.00 . A A . 84 ASP HB2 1 1
26 38420 1 1 84 ASP HB3 H -3.480 13.064 -9.784 1.00 . A A . 84 ASP HB3 1 1
26 38421 1 1 84 ASP N N -3.531 9.704 -9.346 1.00 . A A . 84 ASP N 1 1
26 38422 1 1 84 ASP O O -5.818 12.046 -8.089 1.00 . A A . 84 ASP O 1 1
26 38423 1 1 84 ASP OD1 O -1.372 12.842 -8.279 1.00 . A A . 84 ASP OD1 1 1
26 38424 1 1 84 ASP OD2 O -0.767 11.340 -9.756 1.00 . A A . 84 ASP OD2 1 1
26 38425 1 1 85 PRO C C -8.197 10.239 -8.860 1.00 . A A . 85 PRO C 1 1
26 38426 1 1 85 PRO CA C -7.618 11.142 -9.950 1.00 . A A . 85 PRO CA 1 1
26 38427 1 1 85 PRO CB C -8.160 10.767 -11.331 1.00 . A A . 85 PRO CB 1 1
26 38428 1 1 85 PRO CD C -5.819 10.277 -11.259 1.00 . A A . 85 PRO CD 1 1
26 38429 1 1 85 PRO CG C -7.137 9.753 -11.833 1.00 . A A . 85 PRO CG 1 1
26 38430 1 1 85 PRO HA H -7.859 12.183 -9.729 1.00 . A A . 85 PRO HA 1 1
26 38431 1 1 85 PRO HB2 H -9.163 10.341 -11.280 1.00 . A A . 85 PRO HB2 1 1
26 38432 1 1 85 PRO HB3 H -8.149 11.645 -11.977 1.00 . A A . 85 PRO HB3 1 1
26 38433 1 1 85 PRO HD2 H -5.149 9.437 -11.095 1.00 . A A . 85 PRO HD2 1 1
26 38434 1 1 85 PRO HD3 H -5.372 10.989 -11.953 1.00 . A A . 85 PRO HD3 1 1
26 38435 1 1 85 PRO HG2 H -7.356 8.772 -11.407 1.00 . A A . 85 PRO HG2 1 1
26 38436 1 1 85 PRO HG3 H -7.115 9.702 -12.922 1.00 . A A . 85 PRO HG3 1 1
26 38437 1 1 85 PRO N N -6.176 10.966 -10.027 1.00 . A A . 85 PRO N 1 1
26 38438 1 1 85 PRO O O -7.746 9.111 -8.674 1.00 . A A . 85 PRO O 1 1
26 38439 1 1 86 LEU C C -10.331 8.668 -7.354 1.00 . A A . 86 LEU C 1 1
26 38440 1 1 86 LEU CA C -9.753 10.044 -6.990 1.00 . A A . 86 LEU CA 1 1
26 38441 1 1 86 LEU CB C -10.771 10.918 -6.224 1.00 . A A . 86 LEU CB 1 1
26 38442 1 1 86 LEU CD1 C -11.414 12.932 -7.696 1.00 . A A . 86 LEU CD1 1 1
26 38443 1 1 86 LEU CD2 C -12.678 10.795 -7.963 1.00 . A A . 86 LEU CD2 1 1
26 38444 1 1 86 LEU CG C -11.894 11.662 -6.979 1.00 . A A . 86 LEU CG 1 1
26 38445 1 1 86 LEU H H -9.530 11.664 -8.344 1.00 . A A . 86 LEU H 1 1
26 38446 1 1 86 LEU HA H -8.907 9.872 -6.325 1.00 . A A . 86 LEU HA 1 1
26 38447 1 1 86 LEU HB2 H -11.264 10.281 -5.491 1.00 . A A . 86 LEU HB2 1 1
26 38448 1 1 86 LEU HB3 H -10.209 11.658 -5.653 1.00 . A A . 86 LEU HB3 1 1
26 38449 1 1 86 LEU HD11 H -12.257 13.617 -7.798 1.00 . A A . 86 LEU HD11 1 1
26 38450 1 1 86 LEU HD12 H -10.639 13.428 -7.112 1.00 . A A . 86 LEU HD12 1 1
26 38451 1 1 86 LEU HD13 H -11.052 12.709 -8.698 1.00 . A A . 86 LEU HD13 1 1
26 38452 1 1 86 LEU HD21 H -13.553 11.340 -8.316 1.00 . A A . 86 LEU HD21 1 1
26 38453 1 1 86 LEU HD22 H -12.059 10.540 -8.822 1.00 . A A . 86 LEU HD22 1 1
26 38454 1 1 86 LEU HD23 H -13.009 9.880 -7.470 1.00 . A A . 86 LEU HD23 1 1
26 38455 1 1 86 LEU HG H -12.597 11.993 -6.212 1.00 . A A . 86 LEU HG 1 1
26 38456 1 1 86 LEU N N -9.214 10.733 -8.151 1.00 . A A . 86 LEU N 1 1
26 38457 1 1 86 LEU O O -10.807 8.456 -8.470 1.00 . A A . 86 LEU O 1 1
26 38458 1 1 87 PRO C C -12.350 6.456 -6.622 1.00 . A A . 87 PRO C 1 1
26 38459 1 1 87 PRO CA C -10.822 6.387 -6.601 1.00 . A A . 87 PRO CA 1 1
26 38460 1 1 87 PRO CB C -10.282 5.561 -5.429 1.00 . A A . 87 PRO CB 1 1
26 38461 1 1 87 PRO CD C -9.667 7.859 -5.102 1.00 . A A . 87 PRO CD 1 1
26 38462 1 1 87 PRO CG C -10.024 6.596 -4.331 1.00 . A A . 87 PRO CG 1 1
26 38463 1 1 87 PRO HA H -10.465 5.968 -7.542 1.00 . A A . 87 PRO HA 1 1
26 38464 1 1 87 PRO HB2 H -10.987 4.793 -5.110 1.00 . A A . 87 PRO HB2 1 1
26 38465 1 1 87 PRO HB3 H -9.336 5.103 -5.719 1.00 . A A . 87 PRO HB3 1 1
26 38466 1 1 87 PRO HD2 H -10.043 8.731 -4.569 1.00 . A A . 87 PRO HD2 1 1
26 38467 1 1 87 PRO HD3 H -8.584 7.921 -5.214 1.00 . A A . 87 PRO HD3 1 1
26 38468 1 1 87 PRO HG2 H -10.931 6.755 -3.738 1.00 . A A . 87 PRO HG2 1 1
26 38469 1 1 87 PRO HG3 H -9.194 6.305 -3.683 1.00 . A A . 87 PRO HG3 1 1
26 38470 1 1 87 PRO N N -10.276 7.718 -6.413 1.00 . A A . 87 PRO N 1 1
26 38471 1 1 87 PRO O O -12.949 7.341 -6.014 1.00 . A A . 87 PRO O 1 1
26 38472 1 1 88 GLU C C -15.031 4.282 -6.956 1.00 . A A . 88 GLU C 1 1
26 38473 1 1 88 GLU CA C -14.421 5.534 -7.574 1.00 . A A . 88 GLU CA 1 1
26 38474 1 1 88 GLU CB C -14.653 5.634 -9.092 1.00 . A A . 88 GLU CB 1 1
26 38475 1 1 88 GLU CD C -16.929 6.716 -8.771 1.00 . A A . 88 GLU CD 1 1
26 38476 1 1 88 GLU CG C -16.129 5.652 -9.518 1.00 . A A . 88 GLU CG 1 1
26 38477 1 1 88 GLU H H -12.460 4.777 -7.762 1.00 . A A . 88 GLU H 1 1
26 38478 1 1 88 GLU HA H -14.864 6.410 -7.097 1.00 . A A . 88 GLU HA 1 1
26 38479 1 1 88 GLU HB2 H -14.183 6.550 -9.450 1.00 . A A . 88 GLU HB2 1 1
26 38480 1 1 88 GLU HB3 H -14.163 4.793 -9.583 1.00 . A A . 88 GLU HB3 1 1
26 38481 1 1 88 GLU HG2 H -16.180 5.840 -10.592 1.00 . A A . 88 GLU HG2 1 1
26 38482 1 1 88 GLU HG3 H -16.582 4.677 -9.338 1.00 . A A . 88 GLU HG3 1 1
26 38483 1 1 88 GLU N N -12.988 5.513 -7.318 1.00 . A A . 88 GLU N 1 1
26 38484 1 1 88 GLU O O -15.267 3.297 -7.650 1.00 . A A . 88 GLU O 1 1
26 38485 1 1 88 GLU OE1 O -17.221 6.462 -7.581 1.00 . A A . 88 GLU OE1 1 1
26 38486 1 1 88 GLU OE2 O -17.229 7.761 -9.387 1.00 . A A . 88 GLU OE2 1 1
26 38487 1 1 89 ASN C C -15.099 1.886 -5.170 1.00 . A A . 89 ASN C 1 1
26 38488 1 1 89 ASN CA C -15.787 3.207 -4.851 1.00 . A A . 89 ASN CA 1 1
26 38489 1 1 89 ASN CB C -17.293 3.072 -5.086 1.00 . A A . 89 ASN CB 1 1
26 38490 1 1 89 ASN CG C -18.094 4.215 -4.480 1.00 . A A . 89 ASN CG 1 1
26 38491 1 1 89 ASN H H -14.973 5.157 -5.145 1.00 . A A . 89 ASN H 1 1
26 38492 1 1 89 ASN HA H -15.623 3.414 -3.793 1.00 . A A . 89 ASN HA 1 1
26 38493 1 1 89 ASN HB2 H -17.478 2.973 -6.155 1.00 . A A . 89 ASN HB2 1 1
26 38494 1 1 89 ASN HB3 H -17.617 2.142 -4.618 1.00 . A A . 89 ASN HB3 1 1
26 38495 1 1 89 ASN HD21 H -17.784 5.476 -6.084 1.00 . A A . 89 ASN HD21 1 1
26 38496 1 1 89 ASN HD22 H -18.735 6.096 -4.764 1.00 . A A . 89 ASN HD22 1 1
26 38497 1 1 89 ASN N N -15.230 4.311 -5.634 1.00 . A A . 89 ASN N 1 1
26 38498 1 1 89 ASN ND2 N -18.214 5.340 -5.169 1.00 . A A . 89 ASN ND2 1 1
26 38499 1 1 89 ASN O O -15.741 0.952 -5.652 1.00 . A A . 89 ASN O 1 1
26 38500 1 1 89 ASN OD1 O -18.608 4.098 -3.375 1.00 . A A . 89 ASN OD1 1 1
26 38501 1 1 90 ILE C C -12.740 -0.183 -4.013 1.00 . A A . 90 ILE C 1 1
26 38502 1 1 90 ILE CA C -13.046 0.615 -5.282 1.00 . A A . 90 ILE CA 1 1
26 38503 1 1 90 ILE CB C -11.781 1.049 -6.052 1.00 . A A . 90 ILE CB 1 1
26 38504 1 1 90 ILE CD1 C -11.015 2.557 -7.988 1.00 . A A . 90 ILE CD1 1 1
26 38505 1 1 90 ILE CG1 C -12.183 1.835 -7.317 1.00 . A A . 90 ILE CG1 1 1
26 38506 1 1 90 ILE CG2 C -10.933 -0.170 -6.447 1.00 . A A . 90 ILE CG2 1 1
26 38507 1 1 90 ILE H H -13.289 2.526 -4.434 1.00 . A A . 90 ILE H 1 1
26 38508 1 1 90 ILE HA H -13.680 0.021 -5.941 1.00 . A A . 90 ILE HA 1 1
26 38509 1 1 90 ILE HB H -11.193 1.702 -5.405 1.00 . A A . 90 ILE HB 1 1
26 38510 1 1 90 ILE HD11 H -10.514 3.203 -7.267 1.00 . A A . 90 ILE HD11 1 1
26 38511 1 1 90 ILE HD12 H -10.313 1.832 -8.382 1.00 . A A . 90 ILE HD12 1 1
26 38512 1 1 90 ILE HD13 H -11.388 3.162 -8.814 1.00 . A A . 90 ILE HD13 1 1
26 38513 1 1 90 ILE HG12 H -12.653 1.161 -8.035 1.00 . A A . 90 ILE HG12 1 1
26 38514 1 1 90 ILE HG13 H -12.904 2.601 -7.053 1.00 . A A . 90 ILE HG13 1 1
26 38515 1 1 90 ILE HG21 H -10.031 0.151 -6.963 1.00 . A A . 90 ILE HG21 1 1
26 38516 1 1 90 ILE HG22 H -10.619 -0.706 -5.551 1.00 . A A . 90 ILE HG22 1 1
26 38517 1 1 90 ILE HG23 H -11.509 -0.840 -7.086 1.00 . A A . 90 ILE HG23 1 1
26 38518 1 1 90 ILE N N -13.802 1.787 -4.897 1.00 . A A . 90 ILE N 1 1
26 38519 1 1 90 ILE O O -12.362 0.385 -2.990 1.00 . A A . 90 ILE O 1 1
26 38520 1 1 91 ASP C C -12.489 -3.827 -3.867 1.00 . A A . 91 ASP C 1 1
26 38521 1 1 91 ASP CA C -12.473 -2.491 -3.123 1.00 . A A . 91 ASP CA 1 1
26 38522 1 1 91 ASP CB C -13.360 -2.509 -1.865 1.00 . A A . 91 ASP CB 1 1
26 38523 1 1 91 ASP CG C -12.713 -3.245 -0.679 1.00 . A A . 91 ASP CG 1 1
26 38524 1 1 91 ASP H H -13.199 -1.927 -4.966 1.00 . A A . 91 ASP H 1 1
26 38525 1 1 91 ASP HA H -11.449 -2.256 -2.830 1.00 . A A . 91 ASP HA 1 1
26 38526 1 1 91 ASP HB2 H -13.551 -1.483 -1.550 1.00 . A A . 91 ASP HB2 1 1
26 38527 1 1 91 ASP HB3 H -14.324 -2.962 -2.104 1.00 . A A . 91 ASP HB3 1 1
26 38528 1 1 91 ASP N N -12.933 -1.499 -4.088 1.00 . A A . 91 ASP N 1 1
26 38529 1 1 91 ASP O O -12.324 -3.767 -5.112 1.00 . A A . 91 ASP O 1 1
26 38530 1 1 91 ASP OXT O -12.692 -4.880 -3.228 1.00 . A A . 91 ASP OXT 1 1
26 38531 1 1 91 ASP OD1 O -11.465 -3.373 -0.644 1.00 . A A . 91 ASP OD1 1 1
26 38532 1 1 91 ASP OD2 O -13.468 -3.575 0.267 1.00 . A A . 91 ASP OD2 1 1
27 38533 1 1 1 MET C C -5.726 -18.748 -5.634 1.00 . A A . 1 MET C 1 1
27 38534 1 1 1 MET CA C -6.780 -19.709 -6.180 1.00 . A A . 1 MET CA 1 1
27 38535 1 1 1 MET CB C -6.193 -21.051 -6.636 1.00 . A A . 1 MET CB 1 1
27 38536 1 1 1 MET CE C -6.522 -23.470 -9.124 1.00 . A A . 1 MET CE 1 1
27 38537 1 1 1 MET CG C -7.299 -22.094 -6.825 1.00 . A A . 1 MET CG 1 1
27 38538 1 1 1 MET H1 H -6.979 -18.927 -8.085 1.00 . A A . 1 MET H1 1 1
27 38539 1 1 1 MET H2 H -8.369 -19.604 -7.458 1.00 . A A . 1 MET H2 1 1
27 38540 1 1 1 MET H3 H -7.884 -18.174 -6.915 1.00 . A A . 1 MET H3 1 1
27 38541 1 1 1 MET HA H -7.480 -19.902 -5.364 1.00 . A A . 1 MET HA 1 1
27 38542 1 1 1 MET HB2 H -5.652 -20.919 -7.574 1.00 . A A . 1 MET HB2 1 1
27 38543 1 1 1 MET HB3 H -5.500 -21.418 -5.877 1.00 . A A . 1 MET HB3 1 1
27 38544 1 1 1 MET HE1 H -7.502 -23.279 -9.562 1.00 . A A . 1 MET HE1 1 1
27 38545 1 1 1 MET HE2 H -5.864 -22.624 -9.317 1.00 . A A . 1 MET HE2 1 1
27 38546 1 1 1 MET HE3 H -6.098 -24.366 -9.576 1.00 . A A . 1 MET HE3 1 1
27 38547 1 1 1 MET HG2 H -7.819 -22.211 -5.873 1.00 . A A . 1 MET HG2 1 1
27 38548 1 1 1 MET HG3 H -8.017 -21.741 -7.564 1.00 . A A . 1 MET HG3 1 1
27 38549 1 1 1 MET N N -7.540 -19.060 -7.258 1.00 . A A . 1 MET N 1 1
27 38550 1 1 1 MET O O -6.039 -17.922 -4.779 1.00 . A A . 1 MET O 1 1
27 38551 1 1 1 MET SD S -6.699 -23.725 -7.338 1.00 . A A . 1 MET SD 1 1
27 38552 1 1 2 SER C C -3.901 -16.436 -5.879 1.00 . A A . 2 SER C 1 1
27 38553 1 1 2 SER CA C -3.433 -17.880 -5.730 1.00 . A A . 2 SER CA 1 1
27 38554 1 1 2 SER CB C -2.196 -18.154 -6.588 1.00 . A A . 2 SER CB 1 1
27 38555 1 1 2 SER H H -4.230 -19.419 -6.893 1.00 . A A . 2 SER H 1 1
27 38556 1 1 2 SER HA H -3.188 -18.056 -4.682 1.00 . A A . 2 SER HA 1 1
27 38557 1 1 2 SER HB2 H -1.490 -17.326 -6.496 1.00 . A A . 2 SER HB2 1 1
27 38558 1 1 2 SER HB3 H -1.717 -19.072 -6.247 1.00 . A A . 2 SER HB3 1 1
27 38559 1 1 2 SER HG H -1.805 -18.402 -8.479 1.00 . A A . 2 SER HG 1 1
27 38560 1 1 2 SER N N -4.492 -18.789 -6.146 1.00 . A A . 2 SER N 1 1
27 38561 1 1 2 SER O O -3.896 -15.671 -4.919 1.00 . A A . 2 SER O 1 1
27 38562 1 1 2 SER OG O -2.597 -18.315 -7.938 1.00 . A A . 2 SER OG 1 1
27 38563 1 1 3 GLU C C -5.981 -14.288 -6.518 1.00 . A A . 3 GLU C 1 1
27 38564 1 1 3 GLU CA C -4.822 -14.745 -7.397 1.00 . A A . 3 GLU CA 1 1
27 38565 1 1 3 GLU CB C -5.189 -14.632 -8.882 1.00 . A A . 3 GLU CB 1 1
27 38566 1 1 3 GLU CD C -4.287 -13.780 -11.116 1.00 . A A . 3 GLU CD 1 1
27 38567 1 1 3 GLU CG C -4.040 -13.935 -9.616 1.00 . A A . 3 GLU CG 1 1
27 38568 1 1 3 GLU H H -4.241 -16.753 -7.833 1.00 . A A . 3 GLU H 1 1
27 38569 1 1 3 GLU HA H -4.003 -14.055 -7.189 1.00 . A A . 3 GLU HA 1 1
27 38570 1 1 3 GLU HB2 H -5.366 -15.623 -9.300 1.00 . A A . 3 GLU HB2 1 1
27 38571 1 1 3 GLU HB3 H -6.093 -14.031 -8.999 1.00 . A A . 3 GLU HB3 1 1
27 38572 1 1 3 GLU HG2 H -3.898 -12.942 -9.183 1.00 . A A . 3 GLU HG2 1 1
27 38573 1 1 3 GLU HG3 H -3.121 -14.503 -9.466 1.00 . A A . 3 GLU HG3 1 1
27 38574 1 1 3 GLU N N -4.356 -16.086 -7.081 1.00 . A A . 3 GLU N 1 1
27 38575 1 1 3 GLU O O -6.112 -13.091 -6.314 1.00 . A A . 3 GLU O 1 1
27 38576 1 1 3 GLU OE1 O -5.279 -14.346 -11.618 1.00 . A A . 3 GLU OE1 1 1
27 38577 1 1 3 GLU OE2 O -3.436 -13.098 -11.733 1.00 . A A . 3 GLU OE2 1 1
27 38578 1 1 4 GLU C C -7.220 -14.178 -3.803 1.00 . A A . 4 GLU C 1 1
27 38579 1 1 4 GLU CA C -7.868 -14.735 -5.063 1.00 . A A . 4 GLU CA 1 1
27 38580 1 1 4 GLU CB C -8.798 -15.893 -4.694 1.00 . A A . 4 GLU CB 1 1
27 38581 1 1 4 GLU CD C -10.312 -17.674 -5.621 1.00 . A A . 4 GLU CD 1 1
27 38582 1 1 4 GLU CG C -9.635 -16.333 -5.897 1.00 . A A . 4 GLU CG 1 1
27 38583 1 1 4 GLU H H -6.627 -16.161 -6.066 1.00 . A A . 4 GLU H 1 1
27 38584 1 1 4 GLU HA H -8.447 -13.935 -5.525 1.00 . A A . 4 GLU HA 1 1
27 38585 1 1 4 GLU HB2 H -8.204 -16.728 -4.325 1.00 . A A . 4 GLU HB2 1 1
27 38586 1 1 4 GLU HB3 H -9.468 -15.575 -3.894 1.00 . A A . 4 GLU HB3 1 1
27 38587 1 1 4 GLU HG2 H -10.384 -15.570 -6.116 1.00 . A A . 4 GLU HG2 1 1
27 38588 1 1 4 GLU HG3 H -8.991 -16.441 -6.771 1.00 . A A . 4 GLU HG3 1 1
27 38589 1 1 4 GLU N N -6.817 -15.177 -5.979 1.00 . A A . 4 GLU N 1 1
27 38590 1 1 4 GLU O O -7.636 -13.149 -3.280 1.00 . A A . 4 GLU O 1 1
27 38591 1 1 4 GLU OE1 O -11.423 -17.668 -5.057 1.00 . A A . 4 GLU OE1 1 1
27 38592 1 1 4 GLU OE2 O -9.678 -18.694 -5.986 1.00 . A A . 4 GLU OE2 1 1
27 38593 1 1 5 THR C C -4.756 -13.155 -2.377 1.00 . A A . 5 THR C 1 1
27 38594 1 1 5 THR CA C -5.483 -14.472 -2.121 1.00 . A A . 5 THR CA 1 1
27 38595 1 1 5 THR CB C -4.516 -15.580 -1.703 1.00 . A A . 5 THR CB 1 1
27 38596 1 1 5 THR CG2 C -4.034 -15.344 -0.273 1.00 . A A . 5 THR CG2 1 1
27 38597 1 1 5 THR H H -5.840 -15.646 -3.864 1.00 . A A . 5 THR H 1 1
27 38598 1 1 5 THR HA H -6.214 -14.314 -1.329 1.00 . A A . 5 THR HA 1 1
27 38599 1 1 5 THR HB H -3.663 -15.581 -2.378 1.00 . A A . 5 THR HB 1 1
27 38600 1 1 5 THR HG1 H -5.309 -17.097 -2.670 1.00 . A A . 5 THR HG1 1 1
27 38601 1 1 5 THR HG21 H -4.890 -15.322 0.402 1.00 . A A . 5 THR HG21 1 1
27 38602 1 1 5 THR HG22 H -3.364 -16.151 0.024 1.00 . A A . 5 THR HG22 1 1
27 38603 1 1 5 THR HG23 H -3.500 -14.395 -0.210 1.00 . A A . 5 THR HG23 1 1
27 38604 1 1 5 THR N N -6.188 -14.866 -3.323 1.00 . A A . 5 THR N 1 1
27 38605 1 1 5 THR O O -4.978 -12.178 -1.670 1.00 . A A . 5 THR O 1 1
27 38606 1 1 5 THR OG1 O -5.156 -16.843 -1.754 1.00 . A A . 5 THR OG1 1 1
27 38607 1 1 6 SER C C -4.127 -10.724 -3.897 1.00 . A A . 6 SER C 1 1
27 38608 1 1 6 SER CA C -3.155 -11.900 -3.729 1.00 . A A . 6 SER CA 1 1
27 38609 1 1 6 SER CB C -2.285 -12.166 -4.967 1.00 . A A . 6 SER CB 1 1
27 38610 1 1 6 SER H H -3.779 -13.924 -3.978 1.00 . A A . 6 SER H 1 1
27 38611 1 1 6 SER HA H -2.497 -11.677 -2.889 1.00 . A A . 6 SER HA 1 1
27 38612 1 1 6 SER HB2 H -1.847 -13.162 -4.886 1.00 . A A . 6 SER HB2 1 1
27 38613 1 1 6 SER HB3 H -2.901 -12.126 -5.865 1.00 . A A . 6 SER HB3 1 1
27 38614 1 1 6 SER HG H -0.382 -11.730 -5.013 1.00 . A A . 6 SER HG 1 1
27 38615 1 1 6 SER N N -3.909 -13.101 -3.406 1.00 . A A . 6 SER N 1 1
27 38616 1 1 6 SER O O -3.926 -9.671 -3.305 1.00 . A A . 6 SER O 1 1
27 38617 1 1 6 SER OG O -1.223 -11.241 -5.073 1.00 . A A . 6 SER OG 1 1
27 38618 1 1 7 THR C C -7.043 -9.491 -3.698 1.00 . A A . 7 THR C 1 1
27 38619 1 1 7 THR CA C -6.224 -9.896 -4.920 1.00 . A A . 7 THR CA 1 1
27 38620 1 1 7 THR CB C -7.113 -10.317 -6.099 1.00 . A A . 7 THR CB 1 1
27 38621 1 1 7 THR CG2 C -8.165 -9.271 -6.465 1.00 . A A . 7 THR CG2 1 1
27 38622 1 1 7 THR H H -5.386 -11.836 -5.004 1.00 . A A . 7 THR H 1 1
27 38623 1 1 7 THR HA H -5.684 -9.012 -5.228 1.00 . A A . 7 THR HA 1 1
27 38624 1 1 7 THR HB H -7.623 -11.250 -5.865 1.00 . A A . 7 THR HB 1 1
27 38625 1 1 7 THR HG1 H -6.008 -11.400 -7.247 1.00 . A A . 7 THR HG1 1 1
27 38626 1 1 7 THR HG21 H -8.642 -9.550 -7.405 1.00 . A A . 7 THR HG21 1 1
27 38627 1 1 7 THR HG22 H -8.926 -9.234 -5.689 1.00 . A A . 7 THR HG22 1 1
27 38628 1 1 7 THR HG23 H -7.695 -8.293 -6.577 1.00 . A A . 7 THR HG23 1 1
27 38629 1 1 7 THR N N -5.227 -10.919 -4.630 1.00 . A A . 7 THR N 1 1
27 38630 1 1 7 THR O O -7.471 -8.343 -3.628 1.00 . A A . 7 THR O 1 1
27 38631 1 1 7 THR OG1 O -6.294 -10.482 -7.234 1.00 . A A . 7 THR OG1 1 1
27 38632 1 1 8 GLN C C -6.971 -8.836 -0.858 1.00 . A A . 8 GLN C 1 1
27 38633 1 1 8 GLN CA C -7.820 -9.952 -1.441 1.00 . A A . 8 GLN CA 1 1
27 38634 1 1 8 GLN CB C -7.895 -11.128 -0.456 1.00 . A A . 8 GLN CB 1 1
27 38635 1 1 8 GLN CD C -10.362 -11.247 0.156 1.00 . A A . 8 GLN CD 1 1
27 38636 1 1 8 GLN CG C -9.205 -11.910 -0.590 1.00 . A A . 8 GLN CG 1 1
27 38637 1 1 8 GLN H H -6.855 -11.309 -2.790 1.00 . A A . 8 GLN H 1 1
27 38638 1 1 8 GLN HA H -8.814 -9.540 -1.600 1.00 . A A . 8 GLN HA 1 1
27 38639 1 1 8 GLN HB2 H -7.064 -11.804 -0.626 1.00 . A A . 8 GLN HB2 1 1
27 38640 1 1 8 GLN HB3 H -7.792 -10.760 0.565 1.00 . A A . 8 GLN HB3 1 1
27 38641 1 1 8 GLN HE21 H -11.546 -12.891 -0.059 1.00 . A A . 8 GLN HE21 1 1
27 38642 1 1 8 GLN HE22 H -12.231 -11.525 0.812 1.00 . A A . 8 GLN HE22 1 1
27 38643 1 1 8 GLN HG2 H -9.462 -12.016 -1.645 1.00 . A A . 8 GLN HG2 1 1
27 38644 1 1 8 GLN HG3 H -9.053 -12.906 -0.171 1.00 . A A . 8 GLN HG3 1 1
27 38645 1 1 8 GLN N N -7.236 -10.371 -2.712 1.00 . A A . 8 GLN N 1 1
27 38646 1 1 8 GLN NE2 N -11.470 -11.957 0.313 1.00 . A A . 8 GLN NE2 1 1
27 38647 1 1 8 GLN O O -7.482 -7.805 -0.434 1.00 . A A . 8 GLN O 1 1
27 38648 1 1 8 GLN OE1 O -10.271 -10.111 0.613 1.00 . A A . 8 GLN OE1 1 1
27 38649 1 1 9 ILE C C -4.718 -6.849 -1.129 1.00 . A A . 9 ILE C 1 1
27 38650 1 1 9 ILE CA C -4.764 -8.077 -0.233 1.00 . A A . 9 ILE CA 1 1
27 38651 1 1 9 ILE CB C -3.347 -8.640 -0.036 1.00 . A A . 9 ILE CB 1 1
27 38652 1 1 9 ILE CD1 C -1.962 -10.705 0.405 1.00 . A A . 9 ILE CD1 1 1
27 38653 1 1 9 ILE CG1 C -3.344 -10.075 0.511 1.00 . A A . 9 ILE CG1 1 1
27 38654 1 1 9 ILE CG2 C -2.607 -7.732 0.954 1.00 . A A . 9 ILE CG2 1 1
27 38655 1 1 9 ILE H H -5.284 -9.793 -1.405 1.00 . A A . 9 ILE H 1 1
27 38656 1 1 9 ILE HA H -5.187 -7.809 0.733 1.00 . A A . 9 ILE HA 1 1
27 38657 1 1 9 ILE HB H -2.831 -8.630 -0.996 1.00 . A A . 9 ILE HB 1 1
27 38658 1 1 9 ILE HD11 H -1.610 -10.651 -0.624 1.00 . A A . 9 ILE HD11 1 1
27 38659 1 1 9 ILE HD12 H -1.258 -10.190 1.050 1.00 . A A . 9 ILE HD12 1 1
27 38660 1 1 9 ILE HD13 H -2.033 -11.746 0.717 1.00 . A A . 9 ILE HD13 1 1
27 38661 1 1 9 ILE HG12 H -3.666 -10.088 1.549 1.00 . A A . 9 ILE HG12 1 1
27 38662 1 1 9 ILE HG13 H -4.021 -10.700 -0.058 1.00 . A A . 9 ILE HG13 1 1
27 38663 1 1 9 ILE HG21 H -1.553 -7.999 0.996 1.00 . A A . 9 ILE HG21 1 1
27 38664 1 1 9 ILE HG22 H -2.678 -6.690 0.645 1.00 . A A . 9 ILE HG22 1 1
27 38665 1 1 9 ILE HG23 H -3.052 -7.839 1.944 1.00 . A A . 9 ILE HG23 1 1
27 38666 1 1 9 ILE N N -5.658 -9.036 -0.849 1.00 . A A . 9 ILE N 1 1
27 38667 1 1 9 ILE O O -4.688 -5.725 -0.650 1.00 . A A . 9 ILE O 1 1
27 38668 1 1 10 LEU C C -5.633 -4.993 -3.280 1.00 . A A . 10 LEU C 1 1
27 38669 1 1 10 LEU CA C -4.528 -6.031 -3.430 1.00 . A A . 10 LEU CA 1 1
27 38670 1 1 10 LEU CB C -4.516 -6.682 -4.816 1.00 . A A . 10 LEU CB 1 1
27 38671 1 1 10 LEU CD1 C -4.240 -6.359 -7.243 1.00 . A A . 10 LEU CD1 1 1
27 38672 1 1 10 LEU CD2 C -3.872 -4.395 -5.698 1.00 . A A . 10 LEU CD2 1 1
27 38673 1 1 10 LEU CG C -3.733 -5.903 -5.872 1.00 . A A . 10 LEU CG 1 1
27 38674 1 1 10 LEU H H -4.773 -8.022 -2.769 1.00 . A A . 10 LEU H 1 1
27 38675 1 1 10 LEU HA H -3.574 -5.553 -3.251 1.00 . A A . 10 LEU HA 1 1
27 38676 1 1 10 LEU HB2 H -4.039 -7.658 -4.752 1.00 . A A . 10 LEU HB2 1 1
27 38677 1 1 10 LEU HB3 H -5.546 -6.818 -5.144 1.00 . A A . 10 LEU HB3 1 1
27 38678 1 1 10 LEU HD11 H -5.324 -6.274 -7.309 1.00 . A A . 10 LEU HD11 1 1
27 38679 1 1 10 LEU HD12 H -3.791 -5.754 -8.027 1.00 . A A . 10 LEU HD12 1 1
27 38680 1 1 10 LEU HD13 H -3.957 -7.398 -7.405 1.00 . A A . 10 LEU HD13 1 1
27 38681 1 1 10 LEU HD21 H -3.292 -4.055 -4.841 1.00 . A A . 10 LEU HD21 1 1
27 38682 1 1 10 LEU HD22 H -3.496 -3.905 -6.579 1.00 . A A . 10 LEU HD22 1 1
27 38683 1 1 10 LEU HD23 H -4.914 -4.127 -5.563 1.00 . A A . 10 LEU HD23 1 1
27 38684 1 1 10 LEU HG H -2.676 -6.151 -5.789 1.00 . A A . 10 LEU HG 1 1
27 38685 1 1 10 LEU N N -4.706 -7.068 -2.441 1.00 . A A . 10 LEU N 1 1
27 38686 1 1 10 LEU O O -5.375 -3.798 -3.129 1.00 . A A . 10 LEU O 1 1
27 38687 1 1 11 LYS C C -7.997 -3.947 -1.728 1.00 . A A . 11 LYS C 1 1
27 38688 1 1 11 LYS CA C -8.002 -4.535 -3.131 1.00 . A A . 11 LYS CA 1 1
27 38689 1 1 11 LYS CB C -9.313 -5.251 -3.457 1.00 . A A . 11 LYS CB 1 1
27 38690 1 1 11 LYS CD C -10.200 -6.562 -5.484 1.00 . A A . 11 LYS CD 1 1
27 38691 1 1 11 LYS CE C -11.703 -6.274 -5.609 1.00 . A A . 11 LYS CE 1 1
27 38692 1 1 11 LYS CG C -9.428 -5.342 -4.985 1.00 . A A . 11 LYS CG 1 1
27 38693 1 1 11 LYS H H -7.022 -6.456 -3.293 1.00 . A A . 11 LYS H 1 1
27 38694 1 1 11 LYS HA H -7.870 -3.701 -3.828 1.00 . A A . 11 LYS HA 1 1
27 38695 1 1 11 LYS HB2 H -9.311 -6.241 -2.999 1.00 . A A . 11 LYS HB2 1 1
27 38696 1 1 11 LYS HB3 H -10.146 -4.674 -3.062 1.00 . A A . 11 LYS HB3 1 1
27 38697 1 1 11 LYS HD2 H -9.815 -6.794 -6.477 1.00 . A A . 11 LYS HD2 1 1
27 38698 1 1 11 LYS HD3 H -10.000 -7.414 -4.835 1.00 . A A . 11 LYS HD3 1 1
27 38699 1 1 11 LYS HE2 H -11.829 -5.285 -6.058 1.00 . A A . 11 LYS HE2 1 1
27 38700 1 1 11 LYS HE3 H -12.163 -7.013 -6.268 1.00 . A A . 11 LYS HE3 1 1
27 38701 1 1 11 LYS HG2 H -9.903 -4.437 -5.365 1.00 . A A . 11 LYS HG2 1 1
27 38702 1 1 11 LYS HG3 H -8.427 -5.399 -5.413 1.00 . A A . 11 LYS HG3 1 1
27 38703 1 1 11 LYS HZ1 H -12.640 -7.200 -3.988 1.00 . A A . 11 LYS HZ1 1 1
27 38704 1 1 11 LYS HZ2 H -11.841 -5.803 -3.607 1.00 . A A . 11 LYS HZ2 1 1
27 38705 1 1 11 LYS HZ3 H -13.206 -5.662 -4.352 1.00 . A A . 11 LYS HZ3 1 1
27 38706 1 1 11 LYS N N -6.880 -5.451 -3.285 1.00 . A A . 11 LYS N 1 1
27 38707 1 1 11 LYS NZ N -12.396 -6.279 -4.311 1.00 . A A . 11 LYS NZ 1 1
27 38708 1 1 11 LYS O O -8.364 -2.797 -1.535 1.00 . A A . 11 LYS O 1 1
27 38709 1 1 12 GLN C C -6.261 -3.034 0.612 1.00 . A A . 12 GLN C 1 1
27 38710 1 1 12 GLN CA C -7.304 -4.158 0.590 1.00 . A A . 12 GLN CA 1 1
27 38711 1 1 12 GLN CB C -6.919 -5.261 1.587 1.00 . A A . 12 GLN CB 1 1
27 38712 1 1 12 GLN CD C -9.126 -6.502 1.822 1.00 . A A . 12 GLN CD 1 1
27 38713 1 1 12 GLN CG C -8.061 -5.666 2.528 1.00 . A A . 12 GLN CG 1 1
27 38714 1 1 12 GLN H H -7.163 -5.614 -1.004 1.00 . A A . 12 GLN H 1 1
27 38715 1 1 12 GLN HA H -8.247 -3.719 0.902 1.00 . A A . 12 GLN HA 1 1
27 38716 1 1 12 GLN HB2 H -6.555 -6.139 1.067 1.00 . A A . 12 GLN HB2 1 1
27 38717 1 1 12 GLN HB3 H -6.099 -4.899 2.194 1.00 . A A . 12 GLN HB3 1 1
27 38718 1 1 12 GLN HE21 H -8.554 -8.235 2.744 1.00 . A A . 12 GLN HE21 1 1
27 38719 1 1 12 GLN HE22 H -9.817 -8.366 1.544 1.00 . A A . 12 GLN HE22 1 1
27 38720 1 1 12 GLN HG2 H -7.642 -6.242 3.354 1.00 . A A . 12 GLN HG2 1 1
27 38721 1 1 12 GLN HG3 H -8.522 -4.770 2.944 1.00 . A A . 12 GLN HG3 1 1
27 38722 1 1 12 GLN N N -7.493 -4.694 -0.752 1.00 . A A . 12 GLN N 1 1
27 38723 1 1 12 GLN NE2 N -9.199 -7.796 2.115 1.00 . A A . 12 GLN NE2 1 1
27 38724 1 1 12 GLN O O -6.333 -2.145 1.460 1.00 . A A . 12 GLN O 1 1
27 38725 1 1 12 GLN OE1 O -9.904 -5.983 1.035 1.00 . A A . 12 GLN OE1 1 1
27 38726 1 1 13 VAL C C -4.777 -0.813 -0.878 1.00 . A A . 13 VAL C 1 1
27 38727 1 1 13 VAL CA C -4.202 -2.083 -0.277 1.00 . A A . 13 VAL CA 1 1
27 38728 1 1 13 VAL CB C -2.993 -2.642 -1.044 1.00 . A A . 13 VAL CB 1 1
27 38729 1 1 13 VAL CG1 C -2.039 -1.559 -1.553 1.00 . A A . 13 VAL CG1 1 1
27 38730 1 1 13 VAL CG2 C -2.201 -3.584 -0.133 1.00 . A A . 13 VAL CG2 1 1
27 38731 1 1 13 VAL H H -5.277 -3.742 -1.043 1.00 . A A . 13 VAL H 1 1
27 38732 1 1 13 VAL HA H -3.905 -1.864 0.749 1.00 . A A . 13 VAL HA 1 1
27 38733 1 1 13 VAL HB H -3.355 -3.212 -1.895 1.00 . A A . 13 VAL HB 1 1
27 38734 1 1 13 VAL HG11 H -1.748 -0.898 -0.737 1.00 . A A . 13 VAL HG11 1 1
27 38735 1 1 13 VAL HG12 H -1.149 -2.027 -1.977 1.00 . A A . 13 VAL HG12 1 1
27 38736 1 1 13 VAL HG13 H -2.528 -0.983 -2.336 1.00 . A A . 13 VAL HG13 1 1
27 38737 1 1 13 VAL HG21 H -2.869 -4.323 0.303 1.00 . A A . 13 VAL HG21 1 1
27 38738 1 1 13 VAL HG22 H -1.432 -4.098 -0.710 1.00 . A A . 13 VAL HG22 1 1
27 38739 1 1 13 VAL HG23 H -1.734 -3.017 0.672 1.00 . A A . 13 VAL HG23 1 1
27 38740 1 1 13 VAL N N -5.266 -3.069 -0.277 1.00 . A A . 13 VAL N 1 1
27 38741 1 1 13 VAL O O -4.673 0.266 -0.296 1.00 . A A . 13 VAL O 1 1
27 38742 1 1 14 GLU C C -7.128 0.804 -1.892 1.00 . A A . 14 GLU C 1 1
27 38743 1 1 14 GLU CA C -5.970 0.231 -2.694 1.00 . A A . 14 GLU CA 1 1
27 38744 1 1 14 GLU CB C -6.346 -0.090 -4.133 1.00 . A A . 14 GLU CB 1 1
27 38745 1 1 14 GLU CD C -7.767 -1.403 -5.700 1.00 . A A . 14 GLU CD 1 1
27 38746 1 1 14 GLU CG C -7.677 -0.815 -4.298 1.00 . A A . 14 GLU CG 1 1
27 38747 1 1 14 GLU H H -5.506 -1.840 -2.486 1.00 . A A . 14 GLU H 1 1
27 38748 1 1 14 GLU HA H -5.195 0.995 -2.723 1.00 . A A . 14 GLU HA 1 1
27 38749 1 1 14 GLU HB2 H -6.401 0.851 -4.675 1.00 . A A . 14 GLU HB2 1 1
27 38750 1 1 14 GLU HB3 H -5.559 -0.718 -4.555 1.00 . A A . 14 GLU HB3 1 1
27 38751 1 1 14 GLU HG2 H -7.727 -1.614 -3.569 1.00 . A A . 14 GLU HG2 1 1
27 38752 1 1 14 GLU HG3 H -8.504 -0.123 -4.131 1.00 . A A . 14 GLU HG3 1 1
27 38753 1 1 14 GLU N N -5.405 -0.933 -2.045 1.00 . A A . 14 GLU N 1 1
27 38754 1 1 14 GLU O O -7.340 2.010 -1.935 1.00 . A A . 14 GLU O 1 1
27 38755 1 1 14 GLU OE1 O -7.113 -0.826 -6.600 1.00 . A A . 14 GLU OE1 1 1
27 38756 1 1 14 GLU OE2 O -8.445 -2.438 -5.857 1.00 . A A . 14 GLU OE2 1 1
27 38757 1 1 15 TYR C C -8.342 1.472 0.716 1.00 . A A . 15 TYR C 1 1
27 38758 1 1 15 TYR CA C -8.882 0.390 -0.215 1.00 . A A . 15 TYR CA 1 1
27 38759 1 1 15 TYR CB C -9.416 -0.853 0.514 1.00 . A A . 15 TYR CB 1 1
27 38760 1 1 15 TYR CD1 C -9.061 -0.563 2.973 1.00 . A A . 15 TYR CD1 1 1
27 38761 1 1 15 TYR CD2 C -11.292 -0.190 2.060 1.00 . A A . 15 TYR CD2 1 1
27 38762 1 1 15 TYR CE1 C -9.480 -0.077 4.215 1.00 . A A . 15 TYR CE1 1 1
27 38763 1 1 15 TYR CE2 C -11.723 0.284 3.308 1.00 . A A . 15 TYR CE2 1 1
27 38764 1 1 15 TYR CG C -9.953 -0.570 1.889 1.00 . A A . 15 TYR CG 1 1
27 38765 1 1 15 TYR CZ C -10.809 0.377 4.383 1.00 . A A . 15 TYR CZ 1 1
27 38766 1 1 15 TYR H H -7.598 -1.000 -1.054 1.00 . A A . 15 TYR H 1 1
27 38767 1 1 15 TYR HA H -9.697 0.819 -0.796 1.00 . A A . 15 TYR HA 1 1
27 38768 1 1 15 TYR HB2 H -10.184 -1.321 -0.102 1.00 . A A . 15 TYR HB2 1 1
27 38769 1 1 15 TYR HB3 H -8.613 -1.571 0.632 1.00 . A A . 15 TYR HB3 1 1
27 38770 1 1 15 TYR HD1 H -8.028 -0.849 2.831 1.00 . A A . 15 TYR HD1 1 1
27 38771 1 1 15 TYR HD2 H -11.974 -0.228 1.219 1.00 . A A . 15 TYR HD2 1 1
27 38772 1 1 15 TYR HE1 H -8.750 0.011 4.999 1.00 . A A . 15 TYR HE1 1 1
27 38773 1 1 15 TYR HE2 H -12.740 0.624 3.415 1.00 . A A . 15 TYR HE2 1 1
27 38774 1 1 15 TYR HH H -11.672 1.757 5.396 1.00 . A A . 15 TYR HH 1 1
27 38775 1 1 15 TYR N N -7.824 -0.020 -1.108 1.00 . A A . 15 TYR N 1 1
27 38776 1 1 15 TYR O O -8.952 2.525 0.845 1.00 . A A . 15 TYR O 1 1
27 38777 1 1 15 TYR OH O -11.195 0.928 5.565 1.00 . A A . 15 TYR OH 1 1
27 38778 1 1 16 TYR C C -6.385 3.638 1.476 1.00 . A A . 16 TYR C 1 1
27 38779 1 1 16 TYR CA C -6.583 2.291 2.189 1.00 . A A . 16 TYR CA 1 1
27 38780 1 1 16 TYR CB C -5.281 1.774 2.821 1.00 . A A . 16 TYR CB 1 1
27 38781 1 1 16 TYR CD1 C -6.009 1.650 5.221 1.00 . A A . 16 TYR CD1 1 1
27 38782 1 1 16 TYR CD2 C -5.049 -0.343 4.202 1.00 . A A . 16 TYR CD2 1 1
27 38783 1 1 16 TYR CE1 C -6.108 0.982 6.448 1.00 . A A . 16 TYR CE1 1 1
27 38784 1 1 16 TYR CE2 C -5.127 -1.011 5.436 1.00 . A A . 16 TYR CE2 1 1
27 38785 1 1 16 TYR CG C -5.476 0.994 4.099 1.00 . A A . 16 TYR CG 1 1
27 38786 1 1 16 TYR CZ C -5.657 -0.353 6.566 1.00 . A A . 16 TYR CZ 1 1
27 38787 1 1 16 TYR H H -6.654 0.420 1.126 1.00 . A A . 16 TYR H 1 1
27 38788 1 1 16 TYR HA H -7.301 2.484 2.985 1.00 . A A . 16 TYR HA 1 1
27 38789 1 1 16 TYR HB2 H -4.735 1.149 2.122 1.00 . A A . 16 TYR HB2 1 1
27 38790 1 1 16 TYR HB3 H -4.638 2.620 3.056 1.00 . A A . 16 TYR HB3 1 1
27 38791 1 1 16 TYR HD1 H -6.320 2.683 5.151 1.00 . A A . 16 TYR HD1 1 1
27 38792 1 1 16 TYR HD2 H -4.623 -0.848 3.345 1.00 . A A . 16 TYR HD2 1 1
27 38793 1 1 16 TYR HE1 H -6.507 1.522 7.287 1.00 . A A . 16 TYR HE1 1 1
27 38794 1 1 16 TYR HE2 H -4.747 -2.012 5.534 1.00 . A A . 16 TYR HE2 1 1
27 38795 1 1 16 TYR HH H -5.880 -0.410 8.495 1.00 . A A . 16 TYR HH 1 1
27 38796 1 1 16 TYR N N -7.161 1.278 1.309 1.00 . A A . 16 TYR N 1 1
27 38797 1 1 16 TYR O O -6.475 4.692 2.107 1.00 . A A . 16 TYR O 1 1
27 38798 1 1 16 TYR OH O -5.722 -1.007 7.759 1.00 . A A . 16 TYR OH 1 1
27 38799 1 1 17 PHE C C -7.258 5.318 -1.287 1.00 . A A . 17 PHE C 1 1
27 38800 1 1 17 PHE CA C -5.963 4.839 -0.625 1.00 . A A . 17 PHE CA 1 1
27 38801 1 1 17 PHE CB C -4.869 4.602 -1.670 1.00 . A A . 17 PHE CB 1 1
27 38802 1 1 17 PHE CD1 C -2.815 5.715 -0.735 1.00 . A A . 17 PHE CD1 1 1
27 38803 1 1 17 PHE CD2 C -2.975 3.286 -0.622 1.00 . A A . 17 PHE CD2 1 1
27 38804 1 1 17 PHE CE1 C -1.604 5.668 -0.029 1.00 . A A . 17 PHE CE1 1 1
27 38805 1 1 17 PHE CE2 C -1.758 3.237 0.078 1.00 . A A . 17 PHE CE2 1 1
27 38806 1 1 17 PHE CG C -3.506 4.524 -1.024 1.00 . A A . 17 PHE CG 1 1
27 38807 1 1 17 PHE CZ C -1.082 4.429 0.381 1.00 . A A . 17 PHE CZ 1 1
27 38808 1 1 17 PHE H H -6.104 2.733 -0.316 1.00 . A A . 17 PHE H 1 1
27 38809 1 1 17 PHE HA H -5.629 5.634 0.042 1.00 . A A . 17 PHE HA 1 1
27 38810 1 1 17 PHE HB2 H -5.075 3.681 -2.219 1.00 . A A . 17 PHE HB2 1 1
27 38811 1 1 17 PHE HB3 H -4.867 5.424 -2.385 1.00 . A A . 17 PHE HB3 1 1
27 38812 1 1 17 PHE HD1 H -3.226 6.670 -1.029 1.00 . A A . 17 PHE HD1 1 1
27 38813 1 1 17 PHE HD2 H -3.510 2.371 -0.824 1.00 . A A . 17 PHE HD2 1 1
27 38814 1 1 17 PHE HE1 H -1.085 6.585 0.211 1.00 . A A . 17 PHE HE1 1 1
27 38815 1 1 17 PHE HE2 H -1.357 2.287 0.400 1.00 . A A . 17 PHE HE2 1 1
27 38816 1 1 17 PHE HZ H -0.164 4.396 0.948 1.00 . A A . 17 PHE HZ 1 1
27 38817 1 1 17 PHE N N -6.138 3.624 0.164 1.00 . A A . 17 PHE N 1 1
27 38818 1 1 17 PHE O O -7.299 6.444 -1.789 1.00 . A A . 17 PHE O 1 1
27 38819 1 1 18 SER C C -10.621 5.224 -1.065 1.00 . A A . 18 SER C 1 1
27 38820 1 1 18 SER CA C -9.548 4.693 -2.012 1.00 . A A . 18 SER CA 1 1
27 38821 1 1 18 SER CB C -9.964 3.381 -2.678 1.00 . A A . 18 SER CB 1 1
27 38822 1 1 18 SER H H -8.175 3.568 -0.884 1.00 . A A . 18 SER H 1 1
27 38823 1 1 18 SER HA H -9.385 5.416 -2.794 1.00 . A A . 18 SER HA 1 1
27 38824 1 1 18 SER HB2 H -9.144 3.014 -3.294 1.00 . A A . 18 SER HB2 1 1
27 38825 1 1 18 SER HB3 H -10.191 2.643 -1.909 1.00 . A A . 18 SER HB3 1 1
27 38826 1 1 18 SER HG H -11.547 2.705 -3.504 1.00 . A A . 18 SER HG 1 1
27 38827 1 1 18 SER N N -8.299 4.484 -1.297 1.00 . A A . 18 SER N 1 1
27 38828 1 1 18 SER O O -11.452 6.048 -1.440 1.00 . A A . 18 SER O 1 1
27 38829 1 1 18 SER OG O -11.093 3.557 -3.505 1.00 . A A . 18 SER OG 1 1
27 38830 1 1 19 ASP C C -11.262 6.542 1.816 1.00 . A A . 19 ASP C 1 1
27 38831 1 1 19 ASP CA C -11.509 5.136 1.261 1.00 . A A . 19 ASP CA 1 1
27 38832 1 1 19 ASP CB C -11.292 4.051 2.327 1.00 . A A . 19 ASP CB 1 1
27 38833 1 1 19 ASP CG C -12.364 3.976 3.413 1.00 . A A . 19 ASP CG 1 1
27 38834 1 1 19 ASP H H -9.772 4.255 0.489 1.00 . A A . 19 ASP H 1 1
27 38835 1 1 19 ASP HA H -12.527 5.070 0.876 1.00 . A A . 19 ASP HA 1 1
27 38836 1 1 19 ASP HB2 H -11.286 3.087 1.817 1.00 . A A . 19 ASP HB2 1 1
27 38837 1 1 19 ASP HB3 H -10.310 4.198 2.778 1.00 . A A . 19 ASP HB3 1 1
27 38838 1 1 19 ASP N N -10.546 4.837 0.206 1.00 . A A . 19 ASP N 1 1
27 38839 1 1 19 ASP O O -11.623 6.860 2.942 1.00 . A A . 19 ASP O 1 1
27 38840 1 1 19 ASP OD1 O -13.509 4.389 3.128 1.00 . A A . 19 ASP OD1 1 1
27 38841 1 1 19 ASP OD2 O -12.045 3.407 4.486 1.00 . A A . 19 ASP OD2 1 1
27 38842 1 1 20 SER C C -9.372 8.586 2.850 1.00 . A A . 20 SER C 1 1
27 38843 1 1 20 SER CA C -10.007 8.662 1.465 1.00 . A A . 20 SER CA 1 1
27 38844 1 1 20 SER CB C -11.087 9.736 1.377 1.00 . A A . 20 SER CB 1 1
27 38845 1 1 20 SER H H -10.361 7.107 0.098 1.00 . A A . 20 SER H 1 1
27 38846 1 1 20 SER HA H -9.216 8.931 0.764 1.00 . A A . 20 SER HA 1 1
27 38847 1 1 20 SER HB2 H -11.914 9.483 2.042 1.00 . A A . 20 SER HB2 1 1
27 38848 1 1 20 SER HB3 H -10.669 10.701 1.667 1.00 . A A . 20 SER HB3 1 1
27 38849 1 1 20 SER HG H -11.955 8.960 -0.176 1.00 . A A . 20 SER HG 1 1
27 38850 1 1 20 SER N N -10.569 7.390 1.041 1.00 . A A . 20 SER N 1 1
27 38851 1 1 20 SER O O -9.361 9.575 3.581 1.00 . A A . 20 SER O 1 1
27 38852 1 1 20 SER OG O -11.544 9.804 0.041 1.00 . A A . 20 SER OG 1 1
27 38853 1 1 21 ASN C C -6.720 7.639 4.498 1.00 . A A . 21 ASN C 1 1
27 38854 1 1 21 ASN CA C -8.198 7.268 4.512 1.00 . A A . 21 ASN CA 1 1
27 38855 1 1 21 ASN CB C -8.466 5.867 5.086 1.00 . A A . 21 ASN CB 1 1
27 38856 1 1 21 ASN CG C -8.768 5.963 6.582 1.00 . A A . 21 ASN CG 1 1
27 38857 1 1 21 ASN H H -8.839 6.630 2.587 1.00 . A A . 21 ASN H 1 1
27 38858 1 1 21 ASN HA H -8.691 7.980 5.173 1.00 . A A . 21 ASN HA 1 1
27 38859 1 1 21 ASN HB2 H -9.339 5.427 4.604 1.00 . A A . 21 ASN HB2 1 1
27 38860 1 1 21 ASN HB3 H -7.604 5.223 4.907 1.00 . A A . 21 ASN HB3 1 1
27 38861 1 1 21 ASN HD21 H -7.363 4.574 7.098 1.00 . A A . 21 ASN HD21 1 1
27 38862 1 1 21 ASN HD22 H -8.110 5.407 8.376 1.00 . A A . 21 ASN HD22 1 1
27 38863 1 1 21 ASN N N -8.789 7.433 3.198 1.00 . A A . 21 ASN N 1 1
27 38864 1 1 21 ASN ND2 N -8.155 5.129 7.402 1.00 . A A . 21 ASN ND2 1 1
27 38865 1 1 21 ASN O O -6.163 7.868 5.561 1.00 . A A . 21 ASN O 1 1
27 38866 1 1 21 ASN OD1 O -9.547 6.806 7.022 1.00 . A A . 21 ASN OD1 1 1
27 38867 1 1 22 PHE C C -4.481 9.573 3.987 1.00 . A A . 22 PHE C 1 1
27 38868 1 1 22 PHE CA C -4.688 8.240 3.264 1.00 . A A . 22 PHE CA 1 1
27 38869 1 1 22 PHE CB C -4.178 8.247 1.812 1.00 . A A . 22 PHE CB 1 1
27 38870 1 1 22 PHE CD1 C -2.216 9.861 1.968 1.00 . A A . 22 PHE CD1 1 1
27 38871 1 1 22 PHE CD2 C -4.030 10.332 0.419 1.00 . A A . 22 PHE CD2 1 1
27 38872 1 1 22 PHE CE1 C -1.615 11.085 1.626 1.00 . A A . 22 PHE CE1 1 1
27 38873 1 1 22 PHE CE2 C -3.444 11.564 0.104 1.00 . A A . 22 PHE CE2 1 1
27 38874 1 1 22 PHE CG C -3.439 9.493 1.375 1.00 . A A . 22 PHE CG 1 1
27 38875 1 1 22 PHE CZ C -2.227 11.940 0.696 1.00 . A A . 22 PHE CZ 1 1
27 38876 1 1 22 PHE H H -6.549 7.623 2.453 1.00 . A A . 22 PHE H 1 1
27 38877 1 1 22 PHE HA H -4.078 7.523 3.798 1.00 . A A . 22 PHE HA 1 1
27 38878 1 1 22 PHE HB2 H -3.509 7.401 1.683 1.00 . A A . 22 PHE HB2 1 1
27 38879 1 1 22 PHE HB3 H -5.023 8.101 1.143 1.00 . A A . 22 PHE HB3 1 1
27 38880 1 1 22 PHE HD1 H -1.754 9.228 2.711 1.00 . A A . 22 PHE HD1 1 1
27 38881 1 1 22 PHE HD2 H -4.962 10.054 -0.045 1.00 . A A . 22 PHE HD2 1 1
27 38882 1 1 22 PHE HE1 H -0.689 11.382 2.089 1.00 . A A . 22 PHE HE1 1 1
27 38883 1 1 22 PHE HE2 H -3.949 12.217 -0.581 1.00 . A A . 22 PHE HE2 1 1
27 38884 1 1 22 PHE HZ H -1.764 12.883 0.439 1.00 . A A . 22 PHE HZ 1 1
27 38885 1 1 22 PHE N N -6.078 7.797 3.330 1.00 . A A . 22 PHE N 1 1
27 38886 1 1 22 PHE O O -3.590 9.647 4.831 1.00 . A A . 22 PHE O 1 1
27 38887 1 1 23 PRO C C -5.421 11.902 5.792 1.00 . A A . 23 PRO C 1 1
27 38888 1 1 23 PRO CA C -5.000 11.915 4.317 1.00 . A A . 23 PRO CA 1 1
27 38889 1 1 23 PRO CB C -5.803 12.924 3.493 1.00 . A A . 23 PRO CB 1 1
27 38890 1 1 23 PRO CD C -6.396 10.708 2.808 1.00 . A A . 23 PRO CD 1 1
27 38891 1 1 23 PRO CG C -6.988 12.104 2.985 1.00 . A A . 23 PRO CG 1 1
27 38892 1 1 23 PRO HA H -3.936 12.135 4.239 1.00 . A A . 23 PRO HA 1 1
27 38893 1 1 23 PRO HB2 H -6.128 13.781 4.085 1.00 . A A . 23 PRO HB2 1 1
27 38894 1 1 23 PRO HB3 H -5.203 13.253 2.644 1.00 . A A . 23 PRO HB3 1 1
27 38895 1 1 23 PRO HD2 H -7.140 9.970 3.076 1.00 . A A . 23 PRO HD2 1 1
27 38896 1 1 23 PRO HD3 H -6.095 10.567 1.776 1.00 . A A . 23 PRO HD3 1 1
27 38897 1 1 23 PRO HG2 H -7.771 12.077 3.744 1.00 . A A . 23 PRO HG2 1 1
27 38898 1 1 23 PRO HG3 H -7.378 12.496 2.045 1.00 . A A . 23 PRO HG3 1 1
27 38899 1 1 23 PRO N N -5.251 10.633 3.697 1.00 . A A . 23 PRO N 1 1
27 38900 1 1 23 PRO O O -4.974 12.742 6.571 1.00 . A A . 23 PRO O 1 1
27 38901 1 1 24 ARG C C -6.109 10.073 8.460 1.00 . A A . 24 ARG C 1 1
27 38902 1 1 24 ARG CA C -6.918 10.941 7.496 1.00 . A A . 24 ARG CA 1 1
27 38903 1 1 24 ARG CB C -8.364 10.446 7.329 1.00 . A A . 24 ARG CB 1 1
27 38904 1 1 24 ARG CD C -9.609 9.667 9.410 1.00 . A A . 24 ARG CD 1 1
27 38905 1 1 24 ARG CG C -9.286 10.845 8.489 1.00 . A A . 24 ARG CG 1 1
27 38906 1 1 24 ARG CZ C -11.298 9.200 11.185 1.00 . A A . 24 ARG CZ 1 1
27 38907 1 1 24 ARG H H -6.619 10.287 5.508 1.00 . A A . 24 ARG H 1 1
27 38908 1 1 24 ARG HA H -6.926 11.956 7.894 1.00 . A A . 24 ARG HA 1 1
27 38909 1 1 24 ARG HB2 H -8.775 10.899 6.425 1.00 . A A . 24 ARG HB2 1 1
27 38910 1 1 24 ARG HB3 H -8.375 9.364 7.190 1.00 . A A . 24 ARG HB3 1 1
27 38911 1 1 24 ARG HD2 H -9.971 8.836 8.801 1.00 . A A . 24 ARG HD2 1 1
27 38912 1 1 24 ARG HD3 H -8.705 9.360 9.938 1.00 . A A . 24 ARG HD3 1 1
27 38913 1 1 24 ARG HE H -10.901 11.025 10.375 1.00 . A A . 24 ARG HE 1 1
27 38914 1 1 24 ARG HG2 H -8.838 11.653 9.068 1.00 . A A . 24 ARG HG2 1 1
27 38915 1 1 24 ARG HG3 H -10.224 11.208 8.064 1.00 . A A . 24 ARG HG3 1 1
27 38916 1 1 24 ARG HH11 H -10.232 7.582 10.583 1.00 . A A . 24 ARG HH11 1 1
27 38917 1 1 24 ARG HH12 H -11.426 7.233 11.786 1.00 . A A . 24 ARG HH12 1 1
27 38918 1 1 24 ARG HH21 H -12.549 10.621 11.962 1.00 . A A . 24 ARG HH21 1 1
27 38919 1 1 24 ARG HH22 H -12.782 9.032 12.591 1.00 . A A . 24 ARG HH22 1 1
27 38920 1 1 24 ARG N N -6.308 10.977 6.176 1.00 . A A . 24 ARG N 1 1
27 38921 1 1 24 ARG NE N -10.652 10.047 10.375 1.00 . A A . 24 ARG NE 1 1
27 38922 1 1 24 ARG NH1 N -10.965 7.910 11.199 1.00 . A A . 24 ARG NH1 1 1
27 38923 1 1 24 ARG NH2 N -12.275 9.649 11.975 1.00 . A A . 24 ARG NH2 1 1
27 38924 1 1 24 ARG O O -6.145 10.301 9.667 1.00 . A A . 24 ARG O 1 1
27 38925 1 1 25 ASP C C -3.158 8.858 8.795 1.00 . A A . 25 ASP C 1 1
27 38926 1 1 25 ASP CA C -4.530 8.216 8.741 1.00 . A A . 25 ASP CA 1 1
27 38927 1 1 25 ASP CB C -4.384 6.824 8.110 1.00 . A A . 25 ASP CB 1 1
27 38928 1 1 25 ASP CG C -5.525 5.864 8.434 1.00 . A A . 25 ASP CG 1 1
27 38929 1 1 25 ASP H H -5.327 8.971 6.945 1.00 . A A . 25 ASP H 1 1
27 38930 1 1 25 ASP HA H -4.936 8.111 9.748 1.00 . A A . 25 ASP HA 1 1
27 38931 1 1 25 ASP HB2 H -4.291 6.936 7.033 1.00 . A A . 25 ASP HB2 1 1
27 38932 1 1 25 ASP HB3 H -3.466 6.365 8.481 1.00 . A A . 25 ASP HB3 1 1
27 38933 1 1 25 ASP N N -5.373 9.090 7.946 1.00 . A A . 25 ASP N 1 1
27 38934 1 1 25 ASP O O -2.397 8.826 7.826 1.00 . A A . 25 ASP O 1 1
27 38935 1 1 25 ASP OD1 O -6.392 6.220 9.267 1.00 . A A . 25 ASP OD1 1 1
27 38936 1 1 25 ASP OD2 O -5.516 4.755 7.850 1.00 . A A . 25 ASP OD2 1 1
27 38937 1 1 26 LYS C C -0.336 9.109 9.790 1.00 . A A . 26 LYS C 1 1
27 38938 1 1 26 LYS CA C -1.503 10.048 10.110 1.00 . A A . 26 LYS CA 1 1
27 38939 1 1 26 LYS CB C -1.367 10.708 11.487 1.00 . A A . 26 LYS CB 1 1
27 38940 1 1 26 LYS CD C -0.077 9.636 13.404 1.00 . A A . 26 LYS CD 1 1
27 38941 1 1 26 LYS CE C -0.275 8.866 14.713 1.00 . A A . 26 LYS CE 1 1
27 38942 1 1 26 LYS CG C -1.421 9.727 12.669 1.00 . A A . 26 LYS CG 1 1
27 38943 1 1 26 LYS H H -3.478 9.427 10.695 1.00 . A A . 26 LYS H 1 1
27 38944 1 1 26 LYS HA H -1.495 10.843 9.368 1.00 . A A . 26 LYS HA 1 1
27 38945 1 1 26 LYS HB2 H -0.429 11.267 11.512 1.00 . A A . 26 LYS HB2 1 1
27 38946 1 1 26 LYS HB3 H -2.176 11.430 11.598 1.00 . A A . 26 LYS HB3 1 1
27 38947 1 1 26 LYS HD2 H 0.655 9.129 12.773 1.00 . A A . 26 LYS HD2 1 1
27 38948 1 1 26 LYS HD3 H 0.275 10.644 13.630 1.00 . A A . 26 LYS HD3 1 1
27 38949 1 1 26 LYS HE2 H -1.103 9.323 15.262 1.00 . A A . 26 LYS HE2 1 1
27 38950 1 1 26 LYS HE3 H -0.548 7.834 14.483 1.00 . A A . 26 LYS HE3 1 1
27 38951 1 1 26 LYS HG2 H -2.172 10.086 13.373 1.00 . A A . 26 LYS HG2 1 1
27 38952 1 1 26 LYS HG3 H -1.719 8.733 12.333 1.00 . A A . 26 LYS HG3 1 1
27 38953 1 1 26 LYS HZ1 H 1.194 9.841 15.780 1.00 . A A . 26 LYS HZ1 1 1
27 38954 1 1 26 LYS HZ2 H 0.754 8.399 16.431 1.00 . A A . 26 LYS HZ2 1 1
27 38955 1 1 26 LYS HZ3 H 1.706 8.433 15.092 1.00 . A A . 26 LYS HZ3 1 1
27 38956 1 1 26 LYS N N -2.796 9.399 9.954 1.00 . A A . 26 LYS N 1 1
27 38957 1 1 26 LYS NZ N 0.936 8.887 15.563 1.00 . A A . 26 LYS NZ 1 1
27 38958 1 1 26 LYS O O 0.749 9.580 9.464 1.00 . A A . 26 LYS O 1 1
27 38959 1 1 27 PHE C C 0.675 6.908 7.966 1.00 . A A . 27 PHE C 1 1
27 38960 1 1 27 PHE CA C 0.417 6.785 9.465 1.00 . A A . 27 PHE CA 1 1
27 38961 1 1 27 PHE CB C -0.155 5.414 9.847 1.00 . A A . 27 PHE CB 1 1
27 38962 1 1 27 PHE CD1 C 2.070 4.318 10.311 1.00 . A A . 27 PHE CD1 1 1
27 38963 1 1 27 PHE CD2 C 0.405 3.074 9.042 1.00 . A A . 27 PHE CD2 1 1
27 38964 1 1 27 PHE CE1 C 2.931 3.212 10.265 1.00 . A A . 27 PHE CE1 1 1
27 38965 1 1 27 PHE CE2 C 1.269 1.966 9.001 1.00 . A A . 27 PHE CE2 1 1
27 38966 1 1 27 PHE CG C 0.801 4.250 9.707 1.00 . A A . 27 PHE CG 1 1
27 38967 1 1 27 PHE CZ C 2.527 2.030 9.622 1.00 . A A . 27 PHE CZ 1 1
27 38968 1 1 27 PHE H H -1.470 7.473 10.077 1.00 . A A . 27 PHE H 1 1
27 38969 1 1 27 PHE HA H 1.361 6.948 9.988 1.00 . A A . 27 PHE HA 1 1
27 38970 1 1 27 PHE HB2 H -0.460 5.449 10.893 1.00 . A A . 27 PHE HB2 1 1
27 38971 1 1 27 PHE HB3 H -1.051 5.218 9.256 1.00 . A A . 27 PHE HB3 1 1
27 38972 1 1 27 PHE HD1 H 2.393 5.207 10.828 1.00 . A A . 27 PHE HD1 1 1
27 38973 1 1 27 PHE HD2 H -0.567 3.006 8.576 1.00 . A A . 27 PHE HD2 1 1
27 38974 1 1 27 PHE HE1 H 3.903 3.290 10.726 1.00 . A A . 27 PHE HE1 1 1
27 38975 1 1 27 PHE HE2 H 0.964 1.064 8.493 1.00 . A A . 27 PHE HE2 1 1
27 38976 1 1 27 PHE HZ H 3.188 1.177 9.595 1.00 . A A . 27 PHE HZ 1 1
27 38977 1 1 27 PHE N N -0.542 7.795 9.873 1.00 . A A . 27 PHE N 1 1
27 38978 1 1 27 PHE O O 1.802 7.175 7.555 1.00 . A A . 27 PHE O 1 1
27 38979 1 1 28 LEU C C 0.372 8.121 5.294 1.00 . A A . 28 LEU C 1 1
27 38980 1 1 28 LEU CA C -0.269 6.811 5.704 1.00 . A A . 28 LEU CA 1 1
27 38981 1 1 28 LEU CB C -1.646 6.714 5.040 1.00 . A A . 28 LEU CB 1 1
27 38982 1 1 28 LEU CD1 C -3.559 5.039 5.177 1.00 . A A . 28 LEU CD1 1 1
27 38983 1 1 28 LEU CD2 C -1.867 4.982 3.301 1.00 . A A . 28 LEU CD2 1 1
27 38984 1 1 28 LEU CG C -2.093 5.267 4.786 1.00 . A A . 28 LEU CG 1 1
27 38985 1 1 28 LEU H H -1.305 6.740 7.572 1.00 . A A . 28 LEU H 1 1
27 38986 1 1 28 LEU HA H 0.368 5.997 5.356 1.00 . A A . 28 LEU HA 1 1
27 38987 1 1 28 LEU HB2 H -2.374 7.245 5.649 1.00 . A A . 28 LEU HB2 1 1
27 38988 1 1 28 LEU HB3 H -1.578 7.225 4.076 1.00 . A A . 28 LEU HB3 1 1
27 38989 1 1 28 LEU HD11 H -3.610 4.804 6.238 1.00 . A A . 28 LEU HD11 1 1
27 38990 1 1 28 LEU HD12 H -4.168 5.914 4.991 1.00 . A A . 28 LEU HD12 1 1
27 38991 1 1 28 LEU HD13 H -4.006 4.224 4.616 1.00 . A A . 28 LEU HD13 1 1
27 38992 1 1 28 LEU HD21 H -2.070 3.943 3.058 1.00 . A A . 28 LEU HD21 1 1
27 38993 1 1 28 LEU HD22 H -2.527 5.604 2.699 1.00 . A A . 28 LEU HD22 1 1
27 38994 1 1 28 LEU HD23 H -0.829 5.199 3.053 1.00 . A A . 28 LEU HD23 1 1
27 38995 1 1 28 LEU HG H -1.471 4.586 5.369 1.00 . A A . 28 LEU HG 1 1
27 38996 1 1 28 LEU N N -0.381 6.765 7.157 1.00 . A A . 28 LEU N 1 1
27 38997 1 1 28 LEU O O 1.403 8.129 4.638 1.00 . A A . 28 LEU O 1 1
27 38998 1 1 29 ARG C C 1.604 10.862 5.703 1.00 . A A . 29 ARG C 1 1
27 38999 1 1 29 ARG CA C 0.169 10.571 5.289 1.00 . A A . 29 ARG CA 1 1
27 39000 1 1 29 ARG CB C -0.825 11.622 5.799 1.00 . A A . 29 ARG CB 1 1
27 39001 1 1 29 ARG CD C -0.309 12.979 7.935 1.00 . A A . 29 ARG CD 1 1
27 39002 1 1 29 ARG CG C -0.900 11.713 7.307 1.00 . A A . 29 ARG CG 1 1
27 39003 1 1 29 ARG CZ C 1.621 13.649 9.338 1.00 . A A . 29 ARG CZ 1 1
27 39004 1 1 29 ARG H H -1.100 9.113 6.198 1.00 . A A . 29 ARG H 1 1
27 39005 1 1 29 ARG HA H 0.139 10.616 4.205 1.00 . A A . 29 ARG HA 1 1
27 39006 1 1 29 ARG HB2 H -0.597 12.597 5.381 1.00 . A A . 29 ARG HB2 1 1
27 39007 1 1 29 ARG HB3 H -1.823 11.326 5.494 1.00 . A A . 29 ARG HB3 1 1
27 39008 1 1 29 ARG HD2 H -0.233 13.769 7.187 1.00 . A A . 29 ARG HD2 1 1
27 39009 1 1 29 ARG HD3 H -1.003 13.308 8.709 1.00 . A A . 29 ARG HD3 1 1
27 39010 1 1 29 ARG HE H 1.432 11.840 8.427 1.00 . A A . 29 ARG HE 1 1
27 39011 1 1 29 ARG HG2 H -1.962 11.692 7.557 1.00 . A A . 29 ARG HG2 1 1
27 39012 1 1 29 ARG HG3 H -0.413 10.834 7.707 1.00 . A A . 29 ARG HG3 1 1
27 39013 1 1 29 ARG HH11 H 0.146 15.038 9.174 1.00 . A A . 29 ARG HH11 1 1
27 39014 1 1 29 ARG HH12 H 1.470 15.522 10.174 1.00 . A A . 29 ARG HH12 1 1
27 39015 1 1 29 ARG HH21 H 3.247 12.476 9.695 1.00 . A A . 29 ARG HH21 1 1
27 39016 1 1 29 ARG HH22 H 3.309 14.030 10.449 1.00 . A A . 29 ARG HH22 1 1
27 39017 1 1 29 ARG N N -0.251 9.233 5.672 1.00 . A A . 29 ARG N 1 1
27 39018 1 1 29 ARG NE N 1.002 12.749 8.563 1.00 . A A . 29 ARG NE 1 1
27 39019 1 1 29 ARG NH1 N 1.041 14.824 9.588 1.00 . A A . 29 ARG NH1 1 1
27 39020 1 1 29 ARG NH2 N 2.809 13.375 9.872 1.00 . A A . 29 ARG NH2 1 1
27 39021 1 1 29 ARG O O 2.257 11.645 5.027 1.00 . A A . 29 ARG O 1 1
27 39022 1 1 30 SER C C 4.417 9.892 6.016 1.00 . A A . 30 SER C 1 1
27 39023 1 1 30 SER CA C 3.528 10.469 7.105 1.00 . A A . 30 SER CA 1 1
27 39024 1 1 30 SER CB C 3.896 9.842 8.446 1.00 . A A . 30 SER CB 1 1
27 39025 1 1 30 SER H H 1.590 9.581 7.311 1.00 . A A . 30 SER H 1 1
27 39026 1 1 30 SER HA H 3.734 11.540 7.148 1.00 . A A . 30 SER HA 1 1
27 39027 1 1 30 SER HB2 H 3.587 8.795 8.473 1.00 . A A . 30 SER HB2 1 1
27 39028 1 1 30 SER HB3 H 4.976 9.899 8.586 1.00 . A A . 30 SER HB3 1 1
27 39029 1 1 30 SER HG H 2.577 9.976 9.835 1.00 . A A . 30 SER HG 1 1
27 39030 1 1 30 SER N N 2.120 10.270 6.787 1.00 . A A . 30 SER N 1 1
27 39031 1 1 30 SER O O 5.379 10.545 5.619 1.00 . A A . 30 SER O 1 1
27 39032 1 1 30 SER OG O 3.258 10.562 9.480 1.00 . A A . 30 SER OG 1 1
27 39033 1 1 31 GLU C C 4.803 8.776 3.222 1.00 . A A . 31 GLU C 1 1
27 39034 1 1 31 GLU CA C 5.028 8.090 4.559 1.00 . A A . 31 GLU CA 1 1
27 39035 1 1 31 GLU CB C 4.841 6.566 4.486 1.00 . A A . 31 GLU CB 1 1
27 39036 1 1 31 GLU CD C 7.108 6.200 5.571 1.00 . A A . 31 GLU CD 1 1
27 39037 1 1 31 GLU CG C 6.196 5.849 4.388 1.00 . A A . 31 GLU CG 1 1
27 39038 1 1 31 GLU H H 3.282 8.182 5.809 1.00 . A A . 31 GLU H 1 1
27 39039 1 1 31 GLU HA H 6.050 8.317 4.861 1.00 . A A . 31 GLU HA 1 1
27 39040 1 1 31 GLU HB2 H 4.322 6.225 5.382 1.00 . A A . 31 GLU HB2 1 1
27 39041 1 1 31 GLU HB3 H 4.226 6.303 3.623 1.00 . A A . 31 GLU HB3 1 1
27 39042 1 1 31 GLU HG2 H 6.026 4.772 4.368 1.00 . A A . 31 GLU HG2 1 1
27 39043 1 1 31 GLU HG3 H 6.681 6.131 3.452 1.00 . A A . 31 GLU HG3 1 1
27 39044 1 1 31 GLU N N 4.132 8.677 5.543 1.00 . A A . 31 GLU N 1 1
27 39045 1 1 31 GLU O O 5.754 9.196 2.570 1.00 . A A . 31 GLU O 1 1
27 39046 1 1 31 GLU OE1 O 6.823 5.705 6.682 1.00 . A A . 31 GLU OE1 1 1
27 39047 1 1 31 GLU OE2 O 8.041 7.009 5.358 1.00 . A A . 31 GLU OE2 1 1
27 39048 1 1 32 ALA C C 3.793 11.019 1.522 1.00 . A A . 32 ALA C 1 1
27 39049 1 1 32 ALA CA C 3.147 9.632 1.624 1.00 . A A . 32 ALA CA 1 1
27 39050 1 1 32 ALA CB C 1.620 9.681 1.586 1.00 . A A . 32 ALA CB 1 1
27 39051 1 1 32 ALA H H 2.795 8.692 3.488 1.00 . A A . 32 ALA H 1 1
27 39052 1 1 32 ALA HA H 3.503 9.037 0.782 1.00 . A A . 32 ALA HA 1 1
27 39053 1 1 32 ALA HB1 H 1.273 10.292 0.760 1.00 . A A . 32 ALA HB1 1 1
27 39054 1 1 32 ALA HB2 H 1.223 8.671 1.476 1.00 . A A . 32 ALA HB2 1 1
27 39055 1 1 32 ALA HB3 H 1.254 10.115 2.509 1.00 . A A . 32 ALA HB3 1 1
27 39056 1 1 32 ALA N N 3.535 8.970 2.854 1.00 . A A . 32 ALA N 1 1
27 39057 1 1 32 ALA O O 4.213 11.422 0.439 1.00 . A A . 32 ALA O 1 1
27 39058 1 1 33 ALA C C 6.031 13.069 2.258 1.00 . A A . 33 ALA C 1 1
27 39059 1 1 33 ALA CA C 4.567 13.043 2.715 1.00 . A A . 33 ALA CA 1 1
27 39060 1 1 33 ALA CB C 4.447 13.610 4.136 1.00 . A A . 33 ALA CB 1 1
27 39061 1 1 33 ALA H H 3.607 11.332 3.516 1.00 . A A . 33 ALA H 1 1
27 39062 1 1 33 ALA HA H 4.013 13.703 2.046 1.00 . A A . 33 ALA HA 1 1
27 39063 1 1 33 ALA HB1 H 4.953 14.575 4.193 1.00 . A A . 33 ALA HB1 1 1
27 39064 1 1 33 ALA HB2 H 3.398 13.758 4.388 1.00 . A A . 33 ALA HB2 1 1
27 39065 1 1 33 ALA HB3 H 4.901 12.928 4.857 1.00 . A A . 33 ALA HB3 1 1
27 39066 1 1 33 ALA N N 3.947 11.725 2.648 1.00 . A A . 33 ALA N 1 1
27 39067 1 1 33 ALA O O 6.608 14.151 2.170 1.00 . A A . 33 ALA O 1 1
27 39068 1 1 34 LYS C C 7.956 12.307 -0.131 1.00 . A A . 34 LYS C 1 1
27 39069 1 1 34 LYS CA C 7.998 11.955 1.359 1.00 . A A . 34 LYS CA 1 1
27 39070 1 1 34 LYS CB C 8.694 10.603 1.597 1.00 . A A . 34 LYS CB 1 1
27 39071 1 1 34 LYS CD C 9.071 10.839 4.115 1.00 . A A . 34 LYS CD 1 1
27 39072 1 1 34 LYS CE C 9.920 11.738 5.021 1.00 . A A . 34 LYS CE 1 1
27 39073 1 1 34 LYS CG C 9.722 10.693 2.732 1.00 . A A . 34 LYS CG 1 1
27 39074 1 1 34 LYS H H 6.200 11.038 1.998 1.00 . A A . 34 LYS H 1 1
27 39075 1 1 34 LYS HA H 8.571 12.744 1.848 1.00 . A A . 34 LYS HA 1 1
27 39076 1 1 34 LYS HB2 H 7.975 9.815 1.815 1.00 . A A . 34 LYS HB2 1 1
27 39077 1 1 34 LYS HB3 H 9.215 10.318 0.689 1.00 . A A . 34 LYS HB3 1 1
27 39078 1 1 34 LYS HD2 H 8.085 11.292 4.021 1.00 . A A . 34 LYS HD2 1 1
27 39079 1 1 34 LYS HD3 H 8.943 9.853 4.569 1.00 . A A . 34 LYS HD3 1 1
27 39080 1 1 34 LYS HE2 H 9.986 12.726 4.558 1.00 . A A . 34 LYS HE2 1 1
27 39081 1 1 34 LYS HE3 H 9.414 11.844 5.983 1.00 . A A . 34 LYS HE3 1 1
27 39082 1 1 34 LYS HG2 H 10.337 9.793 2.729 1.00 . A A . 34 LYS HG2 1 1
27 39083 1 1 34 LYS HG3 H 10.373 11.547 2.538 1.00 . A A . 34 LYS HG3 1 1
27 39084 1 1 34 LYS HZ1 H 11.822 11.841 5.793 1.00 . A A . 34 LYS HZ1 1 1
27 39085 1 1 34 LYS HZ2 H 11.226 10.307 5.704 1.00 . A A . 34 LYS HZ2 1 1
27 39086 1 1 34 LYS HZ3 H 11.742 11.072 4.340 1.00 . A A . 34 LYS HZ3 1 1
27 39087 1 1 34 LYS N N 6.653 11.937 1.909 1.00 . A A . 34 LYS N 1 1
27 39088 1 1 34 LYS NZ N 11.280 11.199 5.230 1.00 . A A . 34 LYS NZ 1 1
27 39089 1 1 34 LYS O O 8.987 12.698 -0.665 1.00 . A A . 34 LYS O 1 1
27 39090 1 1 35 ASN C C 5.028 12.785 -2.371 1.00 . A A . 35 ASN C 1 1
27 39091 1 1 35 ASN CA C 6.516 12.858 -2.076 1.00 . A A . 35 ASN CA 1 1
27 39092 1 1 35 ASN CB C 7.326 12.241 -3.233 1.00 . A A . 35 ASN CB 1 1
27 39093 1 1 35 ASN CG C 8.620 12.992 -3.511 1.00 . A A . 35 ASN CG 1 1
27 39094 1 1 35 ASN H H 5.997 11.847 -0.294 1.00 . A A . 35 ASN H 1 1
27 39095 1 1 35 ASN HA H 6.728 13.916 -2.014 1.00 . A A . 35 ASN HA 1 1
27 39096 1 1 35 ASN HB2 H 7.516 11.191 -3.023 1.00 . A A . 35 ASN HB2 1 1
27 39097 1 1 35 ASN HB3 H 6.756 12.318 -4.158 1.00 . A A . 35 ASN HB3 1 1
27 39098 1 1 35 ASN HD21 H 9.715 11.279 -3.673 1.00 . A A . 35 ASN HD21 1 1
27 39099 1 1 35 ASN HD22 H 10.556 12.800 -3.938 1.00 . A A . 35 ASN HD22 1 1
27 39100 1 1 35 ASN N N 6.797 12.212 -0.793 1.00 . A A . 35 ASN N 1 1
27 39101 1 1 35 ASN ND2 N 9.712 12.282 -3.763 1.00 . A A . 35 ASN ND2 1 1
27 39102 1 1 35 ASN O O 4.626 12.017 -3.239 1.00 . A A . 35 ASN O 1 1
27 39103 1 1 35 ASN OD1 O 8.627 14.215 -3.562 1.00 . A A . 35 ASN OD1 1 1
27 39104 1 1 36 VAL C C 2.097 12.462 -1.430 1.00 . A A . 36 VAL C 1 1
27 39105 1 1 36 VAL CA C 2.788 13.755 -1.871 1.00 . A A . 36 VAL CA 1 1
27 39106 1 1 36 VAL CB C 2.478 14.224 -3.303 1.00 . A A . 36 VAL CB 1 1
27 39107 1 1 36 VAL CG1 C 0.981 14.345 -3.583 1.00 . A A . 36 VAL CG1 1 1
27 39108 1 1 36 VAL CG2 C 3.130 15.586 -3.576 1.00 . A A . 36 VAL CG2 1 1
27 39109 1 1 36 VAL H H 4.636 14.249 -1.046 1.00 . A A . 36 VAL H 1 1
27 39110 1 1 36 VAL HA H 2.444 14.535 -1.192 1.00 . A A . 36 VAL HA 1 1
27 39111 1 1 36 VAL HB H 2.904 13.514 -4.003 1.00 . A A . 36 VAL HB 1 1
27 39112 1 1 36 VAL HG11 H 0.530 15.075 -2.914 1.00 . A A . 36 VAL HG11 1 1
27 39113 1 1 36 VAL HG12 H 0.831 14.649 -4.618 1.00 . A A . 36 VAL HG12 1 1
27 39114 1 1 36 VAL HG13 H 0.499 13.380 -3.446 1.00 . A A . 36 VAL HG13 1 1
27 39115 1 1 36 VAL HG21 H 2.773 16.322 -2.856 1.00 . A A . 36 VAL HG21 1 1
27 39116 1 1 36 VAL HG22 H 4.215 15.509 -3.509 1.00 . A A . 36 VAL HG22 1 1
27 39117 1 1 36 VAL HG23 H 2.874 15.918 -4.583 1.00 . A A . 36 VAL HG23 1 1
27 39118 1 1 36 VAL N N 4.229 13.630 -1.713 1.00 . A A . 36 VAL N 1 1
27 39119 1 1 36 VAL O O 1.505 12.421 -0.355 1.00 . A A . 36 VAL O 1 1
27 39120 1 1 37 ASP C C 2.342 9.150 -3.149 1.00 . A A . 37 ASP C 1 1
27 39121 1 1 37 ASP CA C 1.699 10.077 -2.098 1.00 . A A . 37 ASP CA 1 1
27 39122 1 1 37 ASP CB C 0.179 10.100 -2.175 1.00 . A A . 37 ASP CB 1 1
27 39123 1 1 37 ASP CG C -0.445 10.853 -3.349 1.00 . A A . 37 ASP CG 1 1
27 39124 1 1 37 ASP H H 2.615 11.570 -3.144 1.00 . A A . 37 ASP H 1 1
27 39125 1 1 37 ASP HA H 1.996 9.703 -1.123 1.00 . A A . 37 ASP HA 1 1
27 39126 1 1 37 ASP HB2 H -0.110 9.075 -2.251 1.00 . A A . 37 ASP HB2 1 1
27 39127 1 1 37 ASP HB3 H -0.204 10.521 -1.248 1.00 . A A . 37 ASP HB3 1 1
27 39128 1 1 37 ASP N N 2.186 11.424 -2.258 1.00 . A A . 37 ASP N 1 1
27 39129 1 1 37 ASP O O 1.733 8.202 -3.648 1.00 . A A . 37 ASP O 1 1
27 39130 1 1 37 ASP OD1 O 0.154 10.834 -4.446 1.00 . A A . 37 ASP OD1 1 1
27 39131 1 1 37 ASP OD2 O -1.549 11.418 -3.147 1.00 . A A . 37 ASP OD2 1 1
27 39132 1 1 38 ASN C C 5.455 7.745 -3.652 1.00 . A A . 38 ASN C 1 1
27 39133 1 1 38 ASN CA C 4.443 8.629 -4.372 1.00 . A A . 38 ASN CA 1 1
27 39134 1 1 38 ASN CB C 5.236 9.537 -5.326 1.00 . A A . 38 ASN CB 1 1
27 39135 1 1 38 ASN CG C 4.375 10.256 -6.350 1.00 . A A . 38 ASN CG 1 1
27 39136 1 1 38 ASN H H 4.061 10.173 -2.966 1.00 . A A . 38 ASN H 1 1
27 39137 1 1 38 ASN HA H 3.787 7.991 -4.948 1.00 . A A . 38 ASN HA 1 1
27 39138 1 1 38 ASN HB2 H 5.819 10.252 -4.752 1.00 . A A . 38 ASN HB2 1 1
27 39139 1 1 38 ASN HB3 H 5.939 8.919 -5.888 1.00 . A A . 38 ASN HB3 1 1
27 39140 1 1 38 ASN HD21 H 4.291 11.933 -5.205 1.00 . A A . 38 ASN HD21 1 1
27 39141 1 1 38 ASN HD22 H 3.441 11.994 -6.743 1.00 . A A . 38 ASN HD22 1 1
27 39142 1 1 38 ASN N N 3.621 9.405 -3.447 1.00 . A A . 38 ASN N 1 1
27 39143 1 1 38 ASN ND2 N 4.032 11.509 -6.086 1.00 . A A . 38 ASN ND2 1 1
27 39144 1 1 38 ASN O O 6.091 6.902 -4.282 1.00 . A A . 38 ASN O 1 1
27 39145 1 1 38 ASN OD1 O 4.068 9.695 -7.398 1.00 . A A . 38 ASN OD1 1 1
27 39146 1 1 39 TYR C C 6.020 6.703 -0.433 1.00 . A A . 39 TYR C 1 1
27 39147 1 1 39 TYR CA C 6.744 7.351 -1.597 1.00 . A A . 39 TYR CA 1 1
27 39148 1 1 39 TYR CB C 7.798 8.361 -1.116 1.00 . A A . 39 TYR CB 1 1
27 39149 1 1 39 TYR CD1 C 8.826 8.774 -3.420 1.00 . A A . 39 TYR CD1 1 1
27 39150 1 1 39 TYR CD2 C 10.293 8.555 -1.495 1.00 . A A . 39 TYR CD2 1 1
27 39151 1 1 39 TYR CE1 C 9.941 8.958 -4.259 1.00 . A A . 39 TYR CE1 1 1
27 39152 1 1 39 TYR CE2 C 11.412 8.743 -2.323 1.00 . A A . 39 TYR CE2 1 1
27 39153 1 1 39 TYR CG C 8.993 8.569 -2.036 1.00 . A A . 39 TYR CG 1 1
27 39154 1 1 39 TYR CZ C 11.244 8.942 -3.710 1.00 . A A . 39 TYR CZ 1 1
27 39155 1 1 39 TYR H H 5.132 8.665 -1.864 1.00 . A A . 39 TYR H 1 1
27 39156 1 1 39 TYR HA H 7.234 6.582 -2.189 1.00 . A A . 39 TYR HA 1 1
27 39157 1 1 39 TYR HB2 H 7.319 9.321 -0.930 1.00 . A A . 39 TYR HB2 1 1
27 39158 1 1 39 TYR HB3 H 8.178 8.004 -0.158 1.00 . A A . 39 TYR HB3 1 1
27 39159 1 1 39 TYR HD1 H 7.842 8.782 -3.858 1.00 . A A . 39 TYR HD1 1 1
27 39160 1 1 39 TYR HD2 H 10.441 8.397 -0.437 1.00 . A A . 39 TYR HD2 1 1
27 39161 1 1 39 TYR HE1 H 9.790 9.101 -5.319 1.00 . A A . 39 TYR HE1 1 1
27 39162 1 1 39 TYR HE2 H 12.409 8.731 -1.906 1.00 . A A . 39 TYR HE2 1 1
27 39163 1 1 39 TYR HH H 12.143 9.195 -5.437 1.00 . A A . 39 TYR HH 1 1
27 39164 1 1 39 TYR N N 5.710 8.013 -2.371 1.00 . A A . 39 TYR N 1 1
27 39165 1 1 39 TYR O O 5.457 7.406 0.398 1.00 . A A . 39 TYR O 1 1
27 39166 1 1 39 TYR OH O 12.336 9.133 -4.499 1.00 . A A . 39 TYR OH 1 1
27 39167 1 1 40 ILE C C 6.065 3.367 0.865 1.00 . A A . 40 ILE C 1 1
27 39168 1 1 40 ILE CA C 5.252 4.642 0.628 1.00 . A A . 40 ILE CA 1 1
27 39169 1 1 40 ILE CB C 3.790 4.343 0.223 1.00 . A A . 40 ILE CB 1 1
27 39170 1 1 40 ILE CD1 C 1.703 5.222 -1.022 1.00 . A A . 40 ILE CD1 1 1
27 39171 1 1 40 ILE CG1 C 3.010 5.574 -0.297 1.00 . A A . 40 ILE CG1 1 1
27 39172 1 1 40 ILE CG2 C 3.059 3.754 1.442 1.00 . A A . 40 ILE CG2 1 1
27 39173 1 1 40 ILE H H 6.392 4.833 -1.139 1.00 . A A . 40 ILE H 1 1
27 39174 1 1 40 ILE HA H 5.250 5.241 1.539 1.00 . A A . 40 ILE HA 1 1
27 39175 1 1 40 ILE HB H 3.808 3.604 -0.569 1.00 . A A . 40 ILE HB 1 1
27 39176 1 1 40 ILE HD11 H 0.971 6.006 -0.828 1.00 . A A . 40 ILE HD11 1 1
27 39177 1 1 40 ILE HD12 H 1.863 5.167 -2.099 1.00 . A A . 40 ILE HD12 1 1
27 39178 1 1 40 ILE HD13 H 1.319 4.258 -0.703 1.00 . A A . 40 ILE HD13 1 1
27 39179 1 1 40 ILE HG12 H 2.793 6.235 0.542 1.00 . A A . 40 ILE HG12 1 1
27 39180 1 1 40 ILE HG13 H 3.599 6.130 -1.020 1.00 . A A . 40 ILE HG13 1 1
27 39181 1 1 40 ILE HG21 H 2.074 3.390 1.161 1.00 . A A . 40 ILE HG21 1 1
27 39182 1 1 40 ILE HG22 H 3.620 2.915 1.852 1.00 . A A . 40 ILE HG22 1 1
27 39183 1 1 40 ILE HG23 H 2.953 4.515 2.216 1.00 . A A . 40 ILE HG23 1 1
27 39184 1 1 40 ILE N N 5.933 5.374 -0.426 1.00 . A A . 40 ILE N 1 1
27 39185 1 1 40 ILE O O 5.974 2.438 0.064 1.00 . A A . 40 ILE O 1 1
27 39186 1 1 41 SER C C 6.776 0.953 2.454 1.00 . A A . 41 SER C 1 1
27 39187 1 1 41 SER CA C 7.667 2.168 2.287 1.00 . A A . 41 SER CA 1 1
27 39188 1 1 41 SER CB C 8.393 2.487 3.592 1.00 . A A . 41 SER CB 1 1
27 39189 1 1 41 SER H H 7.012 4.089 2.554 1.00 . A A . 41 SER H 1 1
27 39190 1 1 41 SER HA H 8.407 1.975 1.520 1.00 . A A . 41 SER HA 1 1
27 39191 1 1 41 SER HB2 H 7.663 2.640 4.389 1.00 . A A . 41 SER HB2 1 1
27 39192 1 1 41 SER HB3 H 9.057 1.670 3.862 1.00 . A A . 41 SER HB3 1 1
27 39193 1 1 41 SER HG H 10.034 3.428 3.165 1.00 . A A . 41 SER HG 1 1
27 39194 1 1 41 SER N N 6.875 3.320 1.924 1.00 . A A . 41 SER N 1 1
27 39195 1 1 41 SER O O 5.784 1.012 3.179 1.00 . A A . 41 SER O 1 1
27 39196 1 1 41 SER OG O 9.137 3.672 3.408 1.00 . A A . 41 SER OG 1 1
27 39197 1 1 42 ILE C C 6.475 -1.796 3.577 1.00 . A A . 42 ILE C 1 1
27 39198 1 1 42 ILE CA C 6.484 -1.443 2.098 1.00 . A A . 42 ILE CA 1 1
27 39199 1 1 42 ILE CB C 7.048 -2.583 1.235 1.00 . A A . 42 ILE CB 1 1
27 39200 1 1 42 ILE CD1 C 8.491 -4.177 2.635 1.00 . A A . 42 ILE CD1 1 1
27 39201 1 1 42 ILE CG1 C 8.472 -3.030 1.617 1.00 . A A . 42 ILE CG1 1 1
27 39202 1 1 42 ILE CG2 C 7.009 -2.128 -0.227 1.00 . A A . 42 ILE CG2 1 1
27 39203 1 1 42 ILE H H 7.983 -0.167 1.265 1.00 . A A . 42 ILE H 1 1
27 39204 1 1 42 ILE HA H 5.444 -1.311 1.815 1.00 . A A . 42 ILE HA 1 1
27 39205 1 1 42 ILE HB H 6.378 -3.440 1.327 1.00 . A A . 42 ILE HB 1 1
27 39206 1 1 42 ILE HD11 H 8.075 -3.861 3.590 1.00 . A A . 42 ILE HD11 1 1
27 39207 1 1 42 ILE HD12 H 7.917 -5.022 2.253 1.00 . A A . 42 ILE HD12 1 1
27 39208 1 1 42 ILE HD13 H 9.520 -4.497 2.799 1.00 . A A . 42 ILE HD13 1 1
27 39209 1 1 42 ILE HG12 H 8.973 -3.398 0.723 1.00 . A A . 42 ILE HG12 1 1
27 39210 1 1 42 ILE HG13 H 9.042 -2.185 2.005 1.00 . A A . 42 ILE HG13 1 1
27 39211 1 1 42 ILE HG21 H 7.781 -1.386 -0.419 1.00 . A A . 42 ILE HG21 1 1
27 39212 1 1 42 ILE HG22 H 7.162 -2.988 -0.880 1.00 . A A . 42 ILE HG22 1 1
27 39213 1 1 42 ILE HG23 H 6.045 -1.682 -0.446 1.00 . A A . 42 ILE HG23 1 1
27 39214 1 1 42 ILE N N 7.168 -0.177 1.858 1.00 . A A . 42 ILE N 1 1
27 39215 1 1 42 ILE O O 5.708 -2.655 3.978 1.00 . A A . 42 ILE O 1 1
27 39216 1 1 43 ASP C C 6.029 -0.832 6.452 1.00 . A A . 43 ASP C 1 1
27 39217 1 1 43 ASP CA C 7.340 -1.310 5.829 1.00 . A A . 43 ASP CA 1 1
27 39218 1 1 43 ASP CB C 8.545 -0.543 6.390 1.00 . A A . 43 ASP CB 1 1
27 39219 1 1 43 ASP CG C 9.833 -0.932 5.661 1.00 . A A . 43 ASP CG 1 1
27 39220 1 1 43 ASP H H 7.963 -0.478 4.001 1.00 . A A . 43 ASP H 1 1
27 39221 1 1 43 ASP HA H 7.461 -2.368 6.053 1.00 . A A . 43 ASP HA 1 1
27 39222 1 1 43 ASP HB2 H 8.380 0.530 6.268 1.00 . A A . 43 ASP HB2 1 1
27 39223 1 1 43 ASP HB3 H 8.643 -0.758 7.456 1.00 . A A . 43 ASP HB3 1 1
27 39224 1 1 43 ASP N N 7.295 -1.136 4.390 1.00 . A A . 43 ASP N 1 1
27 39225 1 1 43 ASP O O 5.476 -1.499 7.319 1.00 . A A . 43 ASP O 1 1
27 39226 1 1 43 ASP OD1 O 9.994 -0.448 4.513 1.00 . A A . 43 ASP OD1 1 1
27 39227 1 1 43 ASP OD2 O 10.605 -1.735 6.226 1.00 . A A . 43 ASP OD2 1 1
27 39228 1 1 44 VAL C C 3.118 -0.087 6.094 1.00 . A A . 44 VAL C 1 1
27 39229 1 1 44 VAL CA C 4.248 0.865 6.465 1.00 . A A . 44 VAL CA 1 1
27 39230 1 1 44 VAL CB C 4.098 2.289 5.886 1.00 . A A . 44 VAL CB 1 1
27 39231 1 1 44 VAL CG1 C 2.677 2.655 5.465 1.00 . A A . 44 VAL CG1 1 1
27 39232 1 1 44 VAL CG2 C 4.592 3.303 6.913 1.00 . A A . 44 VAL CG2 1 1
27 39233 1 1 44 VAL H H 5.901 0.774 5.202 1.00 . A A . 44 VAL H 1 1
27 39234 1 1 44 VAL HA H 4.282 0.923 7.552 1.00 . A A . 44 VAL HA 1 1
27 39235 1 1 44 VAL HB H 4.722 2.388 4.999 1.00 . A A . 44 VAL HB 1 1
27 39236 1 1 44 VAL HG11 H 2.644 3.706 5.180 1.00 . A A . 44 VAL HG11 1 1
27 39237 1 1 44 VAL HG12 H 2.405 2.058 4.599 1.00 . A A . 44 VAL HG12 1 1
27 39238 1 1 44 VAL HG13 H 1.981 2.475 6.283 1.00 . A A . 44 VAL HG13 1 1
27 39239 1 1 44 VAL HG21 H 3.889 3.374 7.739 1.00 . A A . 44 VAL HG21 1 1
27 39240 1 1 44 VAL HG22 H 5.575 3.017 7.286 1.00 . A A . 44 VAL HG22 1 1
27 39241 1 1 44 VAL HG23 H 4.672 4.283 6.451 1.00 . A A . 44 VAL HG23 1 1
27 39242 1 1 44 VAL N N 5.500 0.306 5.998 1.00 . A A . 44 VAL N 1 1
27 39243 1 1 44 VAL O O 2.334 -0.478 6.953 1.00 . A A . 44 VAL O 1 1
27 39244 1 1 45 ILE C C 2.074 -2.735 5.061 1.00 . A A . 45 ILE C 1 1
27 39245 1 1 45 ILE CA C 1.945 -1.361 4.391 1.00 . A A . 45 ILE CA 1 1
27 39246 1 1 45 ILE CB C 1.918 -1.471 2.855 1.00 . A A . 45 ILE CB 1 1
27 39247 1 1 45 ILE CD1 C 3.217 0.029 1.162 1.00 . A A . 45 ILE CD1 1 1
27 39248 1 1 45 ILE CG1 C 1.996 -0.127 2.082 1.00 . A A . 45 ILE CG1 1 1
27 39249 1 1 45 ILE CG2 C 0.604 -2.132 2.412 1.00 . A A . 45 ILE CG2 1 1
27 39250 1 1 45 ILE H H 3.735 -0.187 4.162 1.00 . A A . 45 ILE H 1 1
27 39251 1 1 45 ILE HA H 1.006 -0.938 4.744 1.00 . A A . 45 ILE HA 1 1
27 39252 1 1 45 ILE HB H 2.758 -2.113 2.589 1.00 . A A . 45 ILE HB 1 1
27 39253 1 1 45 ILE HD11 H 2.956 0.627 0.289 1.00 . A A . 45 ILE HD11 1 1
27 39254 1 1 45 ILE HD12 H 4.017 0.533 1.687 1.00 . A A . 45 ILE HD12 1 1
27 39255 1 1 45 ILE HD13 H 3.588 -0.929 0.817 1.00 . A A . 45 ILE HD13 1 1
27 39256 1 1 45 ILE HG12 H 1.118 -0.029 1.444 1.00 . A A . 45 ILE HG12 1 1
27 39257 1 1 45 ILE HG13 H 1.960 0.712 2.774 1.00 . A A . 45 ILE HG13 1 1
27 39258 1 1 45 ILE HG21 H 0.680 -2.439 1.368 1.00 . A A . 45 ILE HG21 1 1
27 39259 1 1 45 ILE HG22 H 0.383 -2.996 3.031 1.00 . A A . 45 ILE HG22 1 1
27 39260 1 1 45 ILE HG23 H -0.226 -1.433 2.513 1.00 . A A . 45 ILE HG23 1 1
27 39261 1 1 45 ILE N N 3.034 -0.496 4.826 1.00 . A A . 45 ILE N 1 1
27 39262 1 1 45 ILE O O 1.080 -3.353 5.430 1.00 . A A . 45 ILE O 1 1
27 39263 1 1 46 ALA C C 3.152 -4.301 7.447 1.00 . A A . 46 ALA C 1 1
27 39264 1 1 46 ALA CA C 3.514 -4.469 5.976 1.00 . A A . 46 ALA CA 1 1
27 39265 1 1 46 ALA CB C 4.972 -4.916 5.845 1.00 . A A . 46 ALA CB 1 1
27 39266 1 1 46 ALA H H 4.092 -2.677 4.996 1.00 . A A . 46 ALA H 1 1
27 39267 1 1 46 ALA HA H 2.862 -5.227 5.546 1.00 . A A . 46 ALA HA 1 1
27 39268 1 1 46 ALA HB1 H 5.632 -4.172 6.292 1.00 . A A . 46 ALA HB1 1 1
27 39269 1 1 46 ALA HB2 H 5.105 -5.866 6.363 1.00 . A A . 46 ALA HB2 1 1
27 39270 1 1 46 ALA HB3 H 5.233 -5.042 4.795 1.00 . A A . 46 ALA HB3 1 1
27 39271 1 1 46 ALA N N 3.293 -3.227 5.260 1.00 . A A . 46 ALA N 1 1
27 39272 1 1 46 ALA O O 2.794 -5.271 8.105 1.00 . A A . 46 ALA O 1 1
27 39273 1 1 47 SER C C 1.559 -2.145 9.503 1.00 . A A . 47 SER C 1 1
27 39274 1 1 47 SER CA C 2.949 -2.770 9.356 1.00 . A A . 47 SER CA 1 1
27 39275 1 1 47 SER CB C 4.055 -1.858 9.901 1.00 . A A . 47 SER CB 1 1
27 39276 1 1 47 SER H H 3.568 -2.317 7.375 1.00 . A A . 47 SER H 1 1
27 39277 1 1 47 SER HA H 2.968 -3.694 9.936 1.00 . A A . 47 SER HA 1 1
27 39278 1 1 47 SER HB2 H 5.025 -2.311 9.695 1.00 . A A . 47 SER HB2 1 1
27 39279 1 1 47 SER HB3 H 4.004 -0.890 9.405 1.00 . A A . 47 SER HB3 1 1
27 39280 1 1 47 SER HG H 3.042 -1.360 11.484 1.00 . A A . 47 SER HG 1 1
27 39281 1 1 47 SER N N 3.236 -3.076 7.965 1.00 . A A . 47 SER N 1 1
27 39282 1 1 47 SER O O 1.247 -1.598 10.560 1.00 . A A . 47 SER O 1 1
27 39283 1 1 47 SER OG O 3.932 -1.687 11.299 1.00 . A A . 47 SER OG 1 1
27 39284 1 1 48 PHE C C -1.569 -2.394 9.619 1.00 . A A . 48 PHE C 1 1
27 39285 1 1 48 PHE CA C -0.674 -1.714 8.577 1.00 . A A . 48 PHE CA 1 1
27 39286 1 1 48 PHE CB C -1.354 -1.836 7.204 1.00 . A A . 48 PHE CB 1 1
27 39287 1 1 48 PHE CD1 C -2.246 0.536 7.215 1.00 . A A . 48 PHE CD1 1 1
27 39288 1 1 48 PHE CD2 C -1.559 -0.498 5.112 1.00 . A A . 48 PHE CD2 1 1
27 39289 1 1 48 PHE CE1 C -2.587 1.705 6.520 1.00 . A A . 48 PHE CE1 1 1
27 39290 1 1 48 PHE CE2 C -1.885 0.671 4.419 1.00 . A A . 48 PHE CE2 1 1
27 39291 1 1 48 PHE CG C -1.711 -0.555 6.508 1.00 . A A . 48 PHE CG 1 1
27 39292 1 1 48 PHE CZ C -2.395 1.763 5.131 1.00 . A A . 48 PHE CZ 1 1
27 39293 1 1 48 PHE H H 1.002 -2.634 7.615 1.00 . A A . 48 PHE H 1 1
27 39294 1 1 48 PHE HA H -0.581 -0.665 8.854 1.00 . A A . 48 PHE HA 1 1
27 39295 1 1 48 PHE HB2 H -0.685 -2.359 6.535 1.00 . A A . 48 PHE HB2 1 1
27 39296 1 1 48 PHE HB3 H -2.271 -2.419 7.273 1.00 . A A . 48 PHE HB3 1 1
27 39297 1 1 48 PHE HD1 H -2.415 0.477 8.281 1.00 . A A . 48 PHE HD1 1 1
27 39298 1 1 48 PHE HD2 H -1.203 -1.362 4.572 1.00 . A A . 48 PHE HD2 1 1
27 39299 1 1 48 PHE HE1 H -3.014 2.547 7.047 1.00 . A A . 48 PHE HE1 1 1
27 39300 1 1 48 PHE HE2 H -1.769 0.723 3.346 1.00 . A A . 48 PHE HE2 1 1
27 39301 1 1 48 PHE HZ H -2.672 2.639 4.589 1.00 . A A . 48 PHE HZ 1 1
27 39302 1 1 48 PHE N N 0.677 -2.273 8.506 1.00 . A A . 48 PHE N 1 1
27 39303 1 1 48 PHE O O -2.735 -2.026 9.744 1.00 . A A . 48 PHE O 1 1
27 39304 1 1 49 ASN C C -2.808 -5.161 10.230 1.00 . A A . 49 ASN C 1 1
27 39305 1 1 49 ASN CA C -1.876 -4.345 11.122 1.00 . A A . 49 ASN CA 1 1
27 39306 1 1 49 ASN CB C -2.588 -3.634 12.291 1.00 . A A . 49 ASN CB 1 1
27 39307 1 1 49 ASN CG C -2.186 -4.237 13.633 1.00 . A A . 49 ASN CG 1 1
27 39308 1 1 49 ASN H H -0.103 -3.643 10.223 1.00 . A A . 49 ASN H 1 1
27 39309 1 1 49 ASN HA H -1.168 -5.059 11.543 1.00 . A A . 49 ASN HA 1 1
27 39310 1 1 49 ASN HB2 H -2.321 -2.577 12.306 1.00 . A A . 49 ASN HB2 1 1
27 39311 1 1 49 ASN HB3 H -3.671 -3.703 12.167 1.00 . A A . 49 ASN HB3 1 1
27 39312 1 1 49 ASN HD21 H -4.041 -3.978 14.466 1.00 . A A . 49 ASN HD21 1 1
27 39313 1 1 49 ASN HD22 H -2.793 -4.699 15.470 1.00 . A A . 49 ASN HD22 1 1
27 39314 1 1 49 ASN N N -1.084 -3.427 10.314 1.00 . A A . 49 ASN N 1 1
27 39315 1 1 49 ASN ND2 N -3.101 -4.317 14.589 1.00 . A A . 49 ASN ND2 1 1
27 39316 1 1 49 ASN O O -2.531 -6.331 9.984 1.00 . A A . 49 ASN O 1 1
27 39317 1 1 49 ASN OD1 O -1.047 -4.638 13.826 1.00 . A A . 49 ASN OD1 1 1
27 39318 1 1 50 ARG C C -4.183 -5.934 7.657 1.00 . A A . 50 ARG C 1 1
27 39319 1 1 50 ARG CA C -4.854 -5.247 8.840 1.00 . A A . 50 ARG CA 1 1
27 39320 1 1 50 ARG CB C -5.884 -4.218 8.349 1.00 . A A . 50 ARG CB 1 1
27 39321 1 1 50 ARG CD C -8.064 -3.778 7.195 1.00 . A A . 50 ARG CD 1 1
27 39322 1 1 50 ARG CG C -7.127 -4.869 7.731 1.00 . A A . 50 ARG CG 1 1
27 39323 1 1 50 ARG CZ C -10.325 -3.902 6.075 1.00 . A A . 50 ARG CZ 1 1
27 39324 1 1 50 ARG H H -4.016 -3.584 9.892 1.00 . A A . 50 ARG H 1 1
27 39325 1 1 50 ARG HA H -5.359 -6.023 9.423 1.00 . A A . 50 ARG HA 1 1
27 39326 1 1 50 ARG HB2 H -6.204 -3.605 9.192 1.00 . A A . 50 ARG HB2 1 1
27 39327 1 1 50 ARG HB3 H -5.413 -3.569 7.610 1.00 . A A . 50 ARG HB3 1 1
27 39328 1 1 50 ARG HD2 H -8.094 -2.961 7.920 1.00 . A A . 50 ARG HD2 1 1
27 39329 1 1 50 ARG HD3 H -7.653 -3.398 6.261 1.00 . A A . 50 ARG HD3 1 1
27 39330 1 1 50 ARG HE H -9.729 -4.958 7.700 1.00 . A A . 50 ARG HE 1 1
27 39331 1 1 50 ARG HG2 H -6.847 -5.532 6.911 1.00 . A A . 50 ARG HG2 1 1
27 39332 1 1 50 ARG HG3 H -7.637 -5.450 8.501 1.00 . A A . 50 ARG HG3 1 1
27 39333 1 1 50 ARG HH11 H -9.081 -2.610 5.094 1.00 . A A . 50 ARG HH11 1 1
27 39334 1 1 50 ARG HH12 H -10.652 -2.709 4.420 1.00 . A A . 50 ARG HH12 1 1
27 39335 1 1 50 ARG HH21 H -11.857 -5.041 6.828 1.00 . A A . 50 ARG HH21 1 1
27 39336 1 1 50 ARG HH22 H -12.252 -4.121 5.422 1.00 . A A . 50 ARG HH22 1 1
27 39337 1 1 50 ARG N N -3.881 -4.570 9.699 1.00 . A A . 50 ARG N 1 1
27 39338 1 1 50 ARG NE N -9.435 -4.288 7.005 1.00 . A A . 50 ARG NE 1 1
27 39339 1 1 50 ARG NH1 N -9.995 -3.030 5.122 1.00 . A A . 50 ARG NH1 1 1
27 39340 1 1 50 ARG NH2 N -11.563 -4.398 6.109 1.00 . A A . 50 ARG NH2 1 1
27 39341 1 1 50 ARG O O -4.592 -7.013 7.259 1.00 . A A . 50 ARG O 1 1
27 39342 1 1 51 MET C C -1.575 -7.048 6.429 1.00 . A A . 51 MET C 1 1
27 39343 1 1 51 MET CA C -2.487 -5.936 5.930 1.00 . A A . 51 MET CA 1 1
27 39344 1 1 51 MET CB C -1.692 -4.918 5.097 1.00 . A A . 51 MET CB 1 1
27 39345 1 1 51 MET CE C -4.839 -4.339 4.308 1.00 . A A . 51 MET CE 1 1
27 39346 1 1 51 MET CG C -2.166 -4.873 3.643 1.00 . A A . 51 MET CG 1 1
27 39347 1 1 51 MET H H -2.858 -4.440 7.423 1.00 . A A . 51 MET H 1 1
27 39348 1 1 51 MET HA H -3.237 -6.395 5.287 1.00 . A A . 51 MET HA 1 1
27 39349 1 1 51 MET HB2 H -1.787 -3.924 5.519 1.00 . A A . 51 MET HB2 1 1
27 39350 1 1 51 MET HB3 H -0.639 -5.199 5.102 1.00 . A A . 51 MET HB3 1 1
27 39351 1 1 51 MET HE1 H -5.746 -3.773 4.095 1.00 . A A . 51 MET HE1 1 1
27 39352 1 1 51 MET HE2 H -4.999 -5.394 4.084 1.00 . A A . 51 MET HE2 1 1
27 39353 1 1 51 MET HE3 H -4.590 -4.220 5.357 1.00 . A A . 51 MET HE3 1 1
27 39354 1 1 51 MET HG2 H -1.319 -4.576 3.031 1.00 . A A . 51 MET HG2 1 1
27 39355 1 1 51 MET HG3 H -2.465 -5.871 3.320 1.00 . A A . 51 MET HG3 1 1
27 39356 1 1 51 MET N N -3.168 -5.319 7.057 1.00 . A A . 51 MET N 1 1
27 39357 1 1 51 MET O O -1.478 -8.080 5.780 1.00 . A A . 51 MET O 1 1
27 39358 1 1 51 MET SD S -3.494 -3.693 3.286 1.00 . A A . 51 MET SD 1 1
27 39359 1 1 52 LYS C C -0.748 -9.160 8.388 1.00 . A A . 52 LYS C 1 1
27 39360 1 1 52 LYS CA C 0.014 -7.882 8.075 1.00 . A A . 52 LYS CA 1 1
27 39361 1 1 52 LYS CB C 0.758 -7.329 9.300 1.00 . A A . 52 LYS CB 1 1
27 39362 1 1 52 LYS CD C 2.129 -9.295 10.164 1.00 . A A . 52 LYS CD 1 1
27 39363 1 1 52 LYS CE C 3.036 -10.313 9.456 1.00 . A A . 52 LYS CE 1 1
27 39364 1 1 52 LYS CG C 2.153 -7.956 9.422 1.00 . A A . 52 LYS CG 1 1
27 39365 1 1 52 LYS H H -1.029 -6.060 8.147 1.00 . A A . 52 LYS H 1 1
27 39366 1 1 52 LYS HA H 0.728 -8.106 7.286 1.00 . A A . 52 LYS HA 1 1
27 39367 1 1 52 LYS HB2 H 0.879 -6.254 9.179 1.00 . A A . 52 LYS HB2 1 1
27 39368 1 1 52 LYS HB3 H 0.181 -7.488 10.213 1.00 . A A . 52 LYS HB3 1 1
27 39369 1 1 52 LYS HD2 H 2.462 -9.120 11.187 1.00 . A A . 52 LYS HD2 1 1
27 39370 1 1 52 LYS HD3 H 1.110 -9.676 10.202 1.00 . A A . 52 LYS HD3 1 1
27 39371 1 1 52 LYS HE2 H 2.429 -10.895 8.756 1.00 . A A . 52 LYS HE2 1 1
27 39372 1 1 52 LYS HE3 H 3.794 -9.774 8.883 1.00 . A A . 52 LYS HE3 1 1
27 39373 1 1 52 LYS HG2 H 2.581 -8.084 8.428 1.00 . A A . 52 LYS HG2 1 1
27 39374 1 1 52 LYS HG3 H 2.801 -7.274 9.975 1.00 . A A . 52 LYS HG3 1 1
27 39375 1 1 52 LYS HZ1 H 3.031 -11.707 10.972 1.00 . A A . 52 LYS HZ1 1 1
27 39376 1 1 52 LYS HZ2 H 4.241 -11.916 9.884 1.00 . A A . 52 LYS HZ2 1 1
27 39377 1 1 52 LYS HZ3 H 4.342 -10.703 10.997 1.00 . A A . 52 LYS HZ3 1 1
27 39378 1 1 52 LYS N N -0.899 -6.873 7.568 1.00 . A A . 52 LYS N 1 1
27 39379 1 1 52 LYS NZ N 3.712 -11.225 10.401 1.00 . A A . 52 LYS NZ 1 1
27 39380 1 1 52 LYS O O -0.242 -10.256 8.171 1.00 . A A . 52 LYS O 1 1
27 39381 1 1 53 THR C C -3.430 -10.730 8.029 1.00 . A A . 53 THR C 1 1
27 39382 1 1 53 THR CA C -2.831 -10.108 9.284 1.00 . A A . 53 THR CA 1 1
27 39383 1 1 53 THR CB C -3.887 -9.581 10.261 1.00 . A A . 53 THR CB 1 1
27 39384 1 1 53 THR CG2 C -3.201 -9.275 11.591 1.00 . A A . 53 THR CG2 1 1
27 39385 1 1 53 THR H H -2.315 -8.081 9.043 1.00 . A A . 53 THR H 1 1
27 39386 1 1 53 THR HA H -2.244 -10.881 9.783 1.00 . A A . 53 THR HA 1 1
27 39387 1 1 53 THR HB H -4.672 -10.318 10.408 1.00 . A A . 53 THR HB 1 1
27 39388 1 1 53 THR HG1 H -3.981 -7.650 10.154 1.00 . A A . 53 THR HG1 1 1
27 39389 1 1 53 THR HG21 H -2.788 -10.195 12.004 1.00 . A A . 53 THR HG21 1 1
27 39390 1 1 53 THR HG22 H -2.387 -8.564 11.438 1.00 . A A . 53 THR HG22 1 1
27 39391 1 1 53 THR HG23 H -3.924 -8.859 12.292 1.00 . A A . 53 THR HG23 1 1
27 39392 1 1 53 THR N N -1.959 -9.014 8.913 1.00 . A A . 53 THR N 1 1
27 39393 1 1 53 THR O O -3.242 -11.919 7.793 1.00 . A A . 53 THR O 1 1
27 39394 1 1 53 THR OG1 O -4.471 -8.391 9.787 1.00 . A A . 53 THR OG1 1 1
27 39395 1 1 54 ILE C C -3.716 -11.140 5.065 1.00 . A A . 54 ILE C 1 1
27 39396 1 1 54 ILE CA C -4.738 -10.451 5.977 1.00 . A A . 54 ILE CA 1 1
27 39397 1 1 54 ILE CB C -5.514 -9.321 5.268 1.00 . A A . 54 ILE CB 1 1
27 39398 1 1 54 ILE CD1 C -7.835 -9.984 6.059 1.00 . A A . 54 ILE CD1 1 1
27 39399 1 1 54 ILE CG1 C -6.769 -8.898 6.046 1.00 . A A . 54 ILE CG1 1 1
27 39400 1 1 54 ILE CG2 C -5.860 -9.637 3.809 1.00 . A A . 54 ILE CG2 1 1
27 39401 1 1 54 ILE H H -4.204 -8.948 7.424 1.00 . A A . 54 ILE H 1 1
27 39402 1 1 54 ILE HA H -5.439 -11.229 6.271 1.00 . A A . 54 ILE HA 1 1
27 39403 1 1 54 ILE HB H -4.879 -8.450 5.239 1.00 . A A . 54 ILE HB 1 1
27 39404 1 1 54 ILE HD11 H -8.735 -9.595 6.531 1.00 . A A . 54 ILE HD11 1 1
27 39405 1 1 54 ILE HD12 H -8.062 -10.279 5.039 1.00 . A A . 54 ILE HD12 1 1
27 39406 1 1 54 ILE HD13 H -7.476 -10.839 6.622 1.00 . A A . 54 ILE HD13 1 1
27 39407 1 1 54 ILE HG12 H -6.508 -8.655 7.075 1.00 . A A . 54 ILE HG12 1 1
27 39408 1 1 54 ILE HG13 H -7.187 -8.004 5.581 1.00 . A A . 54 ILE HG13 1 1
27 39409 1 1 54 ILE HG21 H -6.547 -8.890 3.414 1.00 . A A . 54 ILE HG21 1 1
27 39410 1 1 54 ILE HG22 H -4.953 -9.600 3.213 1.00 . A A . 54 ILE HG22 1 1
27 39411 1 1 54 ILE HG23 H -6.297 -10.632 3.718 1.00 . A A . 54 ILE HG23 1 1
27 39412 1 1 54 ILE N N -4.102 -9.935 7.190 1.00 . A A . 54 ILE N 1 1
27 39413 1 1 54 ILE O O -4.042 -12.125 4.411 1.00 . A A . 54 ILE O 1 1
27 39414 1 1 55 SER C C -0.814 -12.439 4.990 1.00 . A A . 55 SER C 1 1
27 39415 1 1 55 SER CA C -1.427 -11.277 4.237 1.00 . A A . 55 SER CA 1 1
27 39416 1 1 55 SER CB C -0.318 -10.282 3.890 1.00 . A A . 55 SER CB 1 1
27 39417 1 1 55 SER H H -2.259 -9.870 5.632 1.00 . A A . 55 SER H 1 1
27 39418 1 1 55 SER HA H -1.850 -11.690 3.324 1.00 . A A . 55 SER HA 1 1
27 39419 1 1 55 SER HB2 H 0.208 -9.983 4.797 1.00 . A A . 55 SER HB2 1 1
27 39420 1 1 55 SER HB3 H 0.391 -10.758 3.212 1.00 . A A . 55 SER HB3 1 1
27 39421 1 1 55 SER HG H -1.348 -8.651 3.936 1.00 . A A . 55 SER HG 1 1
27 39422 1 1 55 SER N N -2.482 -10.640 5.019 1.00 . A A . 55 SER N 1 1
27 39423 1 1 55 SER O O -0.363 -13.395 4.368 1.00 . A A . 55 SER O 1 1
27 39424 1 1 55 SER OG O -0.859 -9.140 3.268 1.00 . A A . 55 SER OG 1 1
27 39425 1 1 56 THR C C 1.570 -13.191 6.928 1.00 . A A . 56 THR C 1 1
27 39426 1 1 56 THR CA C 0.049 -13.208 7.185 1.00 . A A . 56 THR CA 1 1
27 39427 1 1 56 THR CB C -0.638 -14.583 7.150 1.00 . A A . 56 THR CB 1 1
27 39428 1 1 56 THR CG2 C 0.118 -15.680 7.897 1.00 . A A . 56 THR CG2 1 1
27 39429 1 1 56 THR H H -1.085 -11.494 6.755 1.00 . A A . 56 THR H 1 1
27 39430 1 1 56 THR HA H -0.073 -12.832 8.201 1.00 . A A . 56 THR HA 1 1
27 39431 1 1 56 THR HB H -0.798 -14.893 6.116 1.00 . A A . 56 THR HB 1 1
27 39432 1 1 56 THR HG1 H -2.351 -13.677 7.431 1.00 . A A . 56 THR HG1 1 1
27 39433 1 1 56 THR HG21 H 1.043 -15.921 7.372 1.00 . A A . 56 THR HG21 1 1
27 39434 1 1 56 THR HG22 H 0.346 -15.350 8.910 1.00 . A A . 56 THR HG22 1 1
27 39435 1 1 56 THR HG23 H -0.502 -16.576 7.945 1.00 . A A . 56 THR HG23 1 1
27 39436 1 1 56 THR N N -0.689 -12.308 6.311 1.00 . A A . 56 THR N 1 1
27 39437 1 1 56 THR O O 2.340 -13.474 7.847 1.00 . A A . 56 THR O 1 1
27 39438 1 1 56 THR OG1 O -1.896 -14.457 7.778 1.00 . A A . 56 THR OG1 1 1
27 39439 1 1 57 ASP C C 3.739 -11.685 4.448 1.00 . A A . 57 ASP C 1 1
27 39440 1 1 57 ASP CA C 3.404 -12.921 5.286 1.00 . A A . 57 ASP CA 1 1
27 39441 1 1 57 ASP CB C 3.506 -14.202 4.449 1.00 . A A . 57 ASP CB 1 1
27 39442 1 1 57 ASP CG C 4.939 -14.502 4.020 1.00 . A A . 57 ASP CG 1 1
27 39443 1 1 57 ASP H H 1.444 -12.484 4.993 1.00 . A A . 57 ASP H 1 1
27 39444 1 1 57 ASP HA H 4.080 -12.994 6.138 1.00 . A A . 57 ASP HA 1 1
27 39445 1 1 57 ASP HB2 H 3.134 -15.042 5.036 1.00 . A A . 57 ASP HB2 1 1
27 39446 1 1 57 ASP HB3 H 2.882 -14.099 3.559 1.00 . A A . 57 ASP HB3 1 1
27 39447 1 1 57 ASP N N 2.039 -12.791 5.741 1.00 . A A . 57 ASP N 1 1
27 39448 1 1 57 ASP O O 2.926 -11.213 3.650 1.00 . A A . 57 ASP O 1 1
27 39449 1 1 57 ASP OD1 O 5.822 -13.674 4.338 1.00 . A A . 57 ASP OD1 1 1
27 39450 1 1 57 ASP OD2 O 5.125 -15.527 3.337 1.00 . A A . 57 ASP OD2 1 1
27 39451 1 1 58 LEU C C 5.725 -10.411 2.409 1.00 . A A . 58 LEU C 1 1
27 39452 1 1 58 LEU CA C 5.472 -10.036 3.865 1.00 . A A . 58 LEU CA 1 1
27 39453 1 1 58 LEU CB C 6.766 -9.477 4.476 1.00 . A A . 58 LEU CB 1 1
27 39454 1 1 58 LEU CD1 C 6.899 -9.793 6.987 1.00 . A A . 58 LEU CD1 1 1
27 39455 1 1 58 LEU CD2 C 7.463 -7.592 5.981 1.00 . A A . 58 LEU CD2 1 1
27 39456 1 1 58 LEU CG C 6.561 -8.822 5.852 1.00 . A A . 58 LEU CG 1 1
27 39457 1 1 58 LEU H H 5.575 -11.762 5.144 1.00 . A A . 58 LEU H 1 1
27 39458 1 1 58 LEU HA H 4.713 -9.261 3.861 1.00 . A A . 58 LEU HA 1 1
27 39459 1 1 58 LEU HB2 H 7.519 -10.264 4.541 1.00 . A A . 58 LEU HB2 1 1
27 39460 1 1 58 LEU HB3 H 7.147 -8.719 3.791 1.00 . A A . 58 LEU HB3 1 1
27 39461 1 1 58 LEU HD11 H 7.946 -10.092 6.921 1.00 . A A . 58 LEU HD11 1 1
27 39462 1 1 58 LEU HD12 H 6.731 -9.306 7.947 1.00 . A A . 58 LEU HD12 1 1
27 39463 1 1 58 LEU HD13 H 6.271 -10.681 6.923 1.00 . A A . 58 LEU HD13 1 1
27 39464 1 1 58 LEU HD21 H 8.509 -7.877 5.862 1.00 . A A . 58 LEU HD21 1 1
27 39465 1 1 58 LEU HD22 H 7.205 -6.860 5.214 1.00 . A A . 58 LEU HD22 1 1
27 39466 1 1 58 LEU HD23 H 7.326 -7.132 6.960 1.00 . A A . 58 LEU HD23 1 1
27 39467 1 1 58 LEU HG H 5.524 -8.500 5.951 1.00 . A A . 58 LEU HG 1 1
27 39468 1 1 58 LEU N N 4.948 -11.160 4.629 1.00 . A A . 58 LEU N 1 1
27 39469 1 1 58 LEU O O 5.857 -9.534 1.566 1.00 . A A . 58 LEU O 1 1
27 39470 1 1 59 GLN C C 4.679 -11.801 -0.050 1.00 . A A . 59 GLN C 1 1
27 39471 1 1 59 GLN CA C 5.936 -12.162 0.723 1.00 . A A . 59 GLN CA 1 1
27 39472 1 1 59 GLN CB C 6.154 -13.676 0.738 1.00 . A A . 59 GLN CB 1 1
27 39473 1 1 59 GLN CD C 7.432 -13.623 -1.463 1.00 . A A . 59 GLN CD 1 1
27 39474 1 1 59 GLN CG C 6.307 -14.278 -0.667 1.00 . A A . 59 GLN CG 1 1
27 39475 1 1 59 GLN H H 5.667 -12.367 2.817 1.00 . A A . 59 GLN H 1 1
27 39476 1 1 59 GLN HA H 6.795 -11.666 0.271 1.00 . A A . 59 GLN HA 1 1
27 39477 1 1 59 GLN HB2 H 7.045 -13.893 1.328 1.00 . A A . 59 GLN HB2 1 1
27 39478 1 1 59 GLN HB3 H 5.297 -14.141 1.223 1.00 . A A . 59 GLN HB3 1 1
27 39479 1 1 59 GLN HE21 H 6.193 -12.194 -2.250 1.00 . A A . 59 GLN HE21 1 1
27 39480 1 1 59 GLN HE22 H 7.884 -12.163 -2.747 1.00 . A A . 59 GLN HE22 1 1
27 39481 1 1 59 GLN HG2 H 6.522 -15.342 -0.566 1.00 . A A . 59 GLN HG2 1 1
27 39482 1 1 59 GLN HG3 H 5.369 -14.180 -1.214 1.00 . A A . 59 GLN HG3 1 1
27 39483 1 1 59 GLN N N 5.792 -11.694 2.085 1.00 . A A . 59 GLN N 1 1
27 39484 1 1 59 GLN NE2 N 7.134 -12.572 -2.216 1.00 . A A . 59 GLN NE2 1 1
27 39485 1 1 59 GLN O O 4.763 -11.239 -1.139 1.00 . A A . 59 GLN O 1 1
27 39486 1 1 59 GLN OE1 O 8.581 -14.043 -1.403 1.00 . A A . 59 GLN OE1 1 1
27 39487 1 1 60 LEU C C 1.996 -10.318 -0.102 1.00 . A A . 60 LEU C 1 1
27 39488 1 1 60 LEU CA C 2.234 -11.819 -0.101 1.00 . A A . 60 LEU CA 1 1
27 39489 1 1 60 LEU CB C 1.115 -12.560 0.648 1.00 . A A . 60 LEU CB 1 1
27 39490 1 1 60 LEU CD1 C -0.353 -14.571 0.807 1.00 . A A . 60 LEU CD1 1 1
27 39491 1 1 60 LEU CD2 C -0.130 -13.449 -1.401 1.00 . A A . 60 LEU CD2 1 1
27 39492 1 1 60 LEU CG C 0.609 -13.802 -0.102 1.00 . A A . 60 LEU CG 1 1
27 39493 1 1 60 LEU H H 3.500 -12.559 1.422 1.00 . A A . 60 LEU H 1 1
27 39494 1 1 60 LEU HA H 2.255 -12.119 -1.149 1.00 . A A . 60 LEU HA 1 1
27 39495 1 1 60 LEU HB2 H 1.466 -12.856 1.637 1.00 . A A . 60 LEU HB2 1 1
27 39496 1 1 60 LEU HB3 H 0.288 -11.882 0.806 1.00 . A A . 60 LEU HB3 1 1
27 39497 1 1 60 LEU HD11 H 0.160 -14.869 1.721 1.00 . A A . 60 LEU HD11 1 1
27 39498 1 1 60 LEU HD12 H -1.204 -13.944 1.073 1.00 . A A . 60 LEU HD12 1 1
27 39499 1 1 60 LEU HD13 H -0.711 -15.465 0.297 1.00 . A A . 60 LEU HD13 1 1
27 39500 1 1 60 LEU HD21 H -0.971 -12.795 -1.190 1.00 . A A . 60 LEU HD21 1 1
27 39501 1 1 60 LEU HD22 H 0.537 -12.955 -2.108 1.00 . A A . 60 LEU HD22 1 1
27 39502 1 1 60 LEU HD23 H -0.501 -14.360 -1.870 1.00 . A A . 60 LEU HD23 1 1
27 39503 1 1 60 LEU HG H 1.456 -14.446 -0.339 1.00 . A A . 60 LEU HG 1 1
27 39504 1 1 60 LEU N N 3.513 -12.128 0.507 1.00 . A A . 60 LEU N 1 1
27 39505 1 1 60 LEU O O 1.388 -9.810 -1.034 1.00 . A A . 60 LEU O 1 1
27 39506 1 1 61 ILE C C 3.147 -7.510 -0.189 1.00 . A A . 61 ILE C 1 1
27 39507 1 1 61 ILE CA C 2.289 -8.138 0.914 1.00 . A A . 61 ILE CA 1 1
27 39508 1 1 61 ILE CB C 2.538 -7.571 2.332 1.00 . A A . 61 ILE CB 1 1
27 39509 1 1 61 ILE CD1 C 1.476 -5.273 1.964 1.00 . A A . 61 ILE CD1 1 1
27 39510 1 1 61 ILE CG1 C 1.406 -6.604 2.713 1.00 . A A . 61 ILE CG1 1 1
27 39511 1 1 61 ILE CG2 C 3.893 -6.885 2.566 1.00 . A A . 61 ILE CG2 1 1
27 39512 1 1 61 ILE H H 2.957 -10.054 1.667 1.00 . A A . 61 ILE H 1 1
27 39513 1 1 61 ILE HA H 1.246 -7.949 0.653 1.00 . A A . 61 ILE HA 1 1
27 39514 1 1 61 ILE HB H 2.485 -8.410 3.025 1.00 . A A . 61 ILE HB 1 1
27 39515 1 1 61 ILE HD11 H 1.815 -5.411 0.944 1.00 . A A . 61 ILE HD11 1 1
27 39516 1 1 61 ILE HD12 H 0.480 -4.846 1.914 1.00 . A A . 61 ILE HD12 1 1
27 39517 1 1 61 ILE HD13 H 2.154 -4.593 2.479 1.00 . A A . 61 ILE HD13 1 1
27 39518 1 1 61 ILE HG12 H 0.448 -7.075 2.497 1.00 . A A . 61 ILE HG12 1 1
27 39519 1 1 61 ILE HG13 H 1.442 -6.405 3.785 1.00 . A A . 61 ILE HG13 1 1
27 39520 1 1 61 ILE HG21 H 4.005 -6.002 1.938 1.00 . A A . 61 ILE HG21 1 1
27 39521 1 1 61 ILE HG22 H 3.962 -6.585 3.611 1.00 . A A . 61 ILE HG22 1 1
27 39522 1 1 61 ILE HG23 H 4.709 -7.566 2.353 1.00 . A A . 61 ILE HG23 1 1
27 39523 1 1 61 ILE N N 2.471 -9.588 0.909 1.00 . A A . 61 ILE N 1 1
27 39524 1 1 61 ILE O O 2.705 -6.635 -0.934 1.00 . A A . 61 ILE O 1 1
27 39525 1 1 62 THR C C 4.775 -7.740 -2.698 1.00 . A A . 62 THR C 1 1
27 39526 1 1 62 THR CA C 5.304 -7.426 -1.307 1.00 . A A . 62 THR CA 1 1
27 39527 1 1 62 THR CB C 6.724 -7.960 -1.081 1.00 . A A . 62 THR CB 1 1
27 39528 1 1 62 THR CG2 C 7.705 -7.490 -2.157 1.00 . A A . 62 THR CG2 1 1
27 39529 1 1 62 THR H H 4.626 -8.798 0.225 1.00 . A A . 62 THR H 1 1
27 39530 1 1 62 THR HA H 5.320 -6.342 -1.204 1.00 . A A . 62 THR HA 1 1
27 39531 1 1 62 THR HB H 6.710 -9.051 -1.063 1.00 . A A . 62 THR HB 1 1
27 39532 1 1 62 THR HG1 H 6.776 -7.987 0.852 1.00 . A A . 62 THR HG1 1 1
27 39533 1 1 62 THR HG21 H 8.709 -7.831 -1.903 1.00 . A A . 62 THR HG21 1 1
27 39534 1 1 62 THR HG22 H 7.431 -7.904 -3.128 1.00 . A A . 62 THR HG22 1 1
27 39535 1 1 62 THR HG23 H 7.701 -6.400 -2.210 1.00 . A A . 62 THR HG23 1 1
27 39536 1 1 62 THR N N 4.384 -7.979 -0.321 1.00 . A A . 62 THR N 1 1
27 39537 1 1 62 THR O O 4.772 -6.881 -3.579 1.00 . A A . 62 THR O 1 1
27 39538 1 1 62 THR OG1 O 7.200 -7.476 0.154 1.00 . A A . 62 THR OG1 1 1
27 39539 1 1 63 GLU C C 2.490 -8.518 -4.457 1.00 . A A . 63 GLU C 1 1
27 39540 1 1 63 GLU CA C 3.727 -9.354 -4.173 1.00 . A A . 63 GLU CA 1 1
27 39541 1 1 63 GLU CB C 3.403 -10.851 -4.195 1.00 . A A . 63 GLU CB 1 1
27 39542 1 1 63 GLU CD C 2.354 -12.657 -5.640 1.00 . A A . 63 GLU CD 1 1
27 39543 1 1 63 GLU CG C 2.910 -11.239 -5.593 1.00 . A A . 63 GLU CG 1 1
27 39544 1 1 63 GLU H H 4.260 -9.624 -2.131 1.00 . A A . 63 GLU H 1 1
27 39545 1 1 63 GLU HA H 4.453 -9.132 -4.951 1.00 . A A . 63 GLU HA 1 1
27 39546 1 1 63 GLU HB2 H 4.303 -11.421 -3.957 1.00 . A A . 63 GLU HB2 1 1
27 39547 1 1 63 GLU HB3 H 2.636 -11.069 -3.451 1.00 . A A . 63 GLU HB3 1 1
27 39548 1 1 63 GLU HG2 H 2.104 -10.576 -5.902 1.00 . A A . 63 GLU HG2 1 1
27 39549 1 1 63 GLU HG3 H 3.733 -11.121 -6.302 1.00 . A A . 63 GLU HG3 1 1
27 39550 1 1 63 GLU N N 4.297 -8.967 -2.899 1.00 . A A . 63 GLU N 1 1
27 39551 1 1 63 GLU O O 2.316 -8.074 -5.586 1.00 . A A . 63 GLU O 1 1
27 39552 1 1 63 GLU OE1 O 1.200 -12.820 -5.172 1.00 . A A . 63 GLU OE1 1 1
27 39553 1 1 63 GLU OE2 O 3.057 -13.535 -6.183 1.00 . A A . 63 GLU OE2 1 1
27 39554 1 1 64 ALA C C 0.711 -6.179 -4.309 1.00 . A A . 64 ALA C 1 1
27 39555 1 1 64 ALA CA C 0.412 -7.529 -3.660 1.00 . A A . 64 ALA CA 1 1
27 39556 1 1 64 ALA CB C -0.319 -7.331 -2.333 1.00 . A A . 64 ALA CB 1 1
27 39557 1 1 64 ALA H H 1.878 -8.643 -2.532 1.00 . A A . 64 ALA H 1 1
27 39558 1 1 64 ALA HA H -0.230 -8.101 -4.332 1.00 . A A . 64 ALA HA 1 1
27 39559 1 1 64 ALA HB1 H 0.302 -6.748 -1.655 1.00 . A A . 64 ALA HB1 1 1
27 39560 1 1 64 ALA HB2 H -1.252 -6.795 -2.512 1.00 . A A . 64 ALA HB2 1 1
27 39561 1 1 64 ALA HB3 H -0.543 -8.300 -1.888 1.00 . A A . 64 ALA HB3 1 1
27 39562 1 1 64 ALA N N 1.648 -8.275 -3.452 1.00 . A A . 64 ALA N 1 1
27 39563 1 1 64 ALA O O 0.050 -5.771 -5.261 1.00 . A A . 64 ALA O 1 1
27 39564 1 1 65 LEU C C 2.752 -4.428 -5.754 1.00 . A A . 65 LEU C 1 1
27 39565 1 1 65 LEU CA C 2.160 -4.218 -4.369 1.00 . A A . 65 LEU CA 1 1
27 39566 1 1 65 LEU CB C 3.182 -3.570 -3.439 1.00 . A A . 65 LEU CB 1 1
27 39567 1 1 65 LEU CD1 C 3.508 -2.743 -1.104 1.00 . A A . 65 LEU CD1 1 1
27 39568 1 1 65 LEU CD2 C 1.842 -1.623 -2.544 1.00 . A A . 65 LEU CD2 1 1
27 39569 1 1 65 LEU CG C 2.488 -2.972 -2.211 1.00 . A A . 65 LEU CG 1 1
27 39570 1 1 65 LEU H H 2.278 -5.894 -3.051 1.00 . A A . 65 LEU H 1 1
27 39571 1 1 65 LEU HA H 1.293 -3.567 -4.478 1.00 . A A . 65 LEU HA 1 1
27 39572 1 1 65 LEU HB2 H 3.911 -4.322 -3.136 1.00 . A A . 65 LEU HB2 1 1
27 39573 1 1 65 LEU HB3 H 3.709 -2.783 -3.970 1.00 . A A . 65 LEU HB3 1 1
27 39574 1 1 65 LEU HD11 H 4.071 -1.831 -1.313 1.00 . A A . 65 LEU HD11 1 1
27 39575 1 1 65 LEU HD12 H 2.967 -2.659 -0.165 1.00 . A A . 65 LEU HD12 1 1
27 39576 1 1 65 LEU HD13 H 4.187 -3.591 -1.024 1.00 . A A . 65 LEU HD13 1 1
27 39577 1 1 65 LEU HD21 H 1.056 -1.747 -3.287 1.00 . A A . 65 LEU HD21 1 1
27 39578 1 1 65 LEU HD22 H 1.409 -1.192 -1.641 1.00 . A A . 65 LEU HD22 1 1
27 39579 1 1 65 LEU HD23 H 2.598 -0.940 -2.933 1.00 . A A . 65 LEU HD23 1 1
27 39580 1 1 65 LEU HG H 1.729 -3.665 -1.844 1.00 . A A . 65 LEU HG 1 1
27 39581 1 1 65 LEU N N 1.732 -5.486 -3.803 1.00 . A A . 65 LEU N 1 1
27 39582 1 1 65 LEU O O 2.468 -3.660 -6.666 1.00 . A A . 65 LEU O 1 1
27 39583 1 1 66 LYS C C 3.067 -5.990 -8.278 1.00 . A A . 66 LYS C 1 1
27 39584 1 1 66 LYS CA C 4.158 -5.784 -7.232 1.00 . A A . 66 LYS CA 1 1
27 39585 1 1 66 LYS CB C 5.093 -6.994 -7.127 1.00 . A A . 66 LYS CB 1 1
27 39586 1 1 66 LYS CD C 6.911 -8.288 -8.334 1.00 . A A . 66 LYS CD 1 1
27 39587 1 1 66 LYS CE C 7.658 -8.430 -9.667 1.00 . A A . 66 LYS CE 1 1
27 39588 1 1 66 LYS CG C 5.969 -7.084 -8.383 1.00 . A A . 66 LYS CG 1 1
27 39589 1 1 66 LYS H H 3.706 -6.103 -5.149 1.00 . A A . 66 LYS H 1 1
27 39590 1 1 66 LYS HA H 4.742 -4.935 -7.571 1.00 . A A . 66 LYS HA 1 1
27 39591 1 1 66 LYS HB2 H 5.738 -6.879 -6.255 1.00 . A A . 66 LYS HB2 1 1
27 39592 1 1 66 LYS HB3 H 4.506 -7.907 -7.020 1.00 . A A . 66 LYS HB3 1 1
27 39593 1 1 66 LYS HD2 H 7.621 -8.176 -7.512 1.00 . A A . 66 LYS HD2 1 1
27 39594 1 1 66 LYS HD3 H 6.322 -9.191 -8.167 1.00 . A A . 66 LYS HD3 1 1
27 39595 1 1 66 LYS HE2 H 8.230 -9.360 -9.650 1.00 . A A . 66 LYS HE2 1 1
27 39596 1 1 66 LYS HE3 H 6.920 -8.500 -10.470 1.00 . A A . 66 LYS HE3 1 1
27 39597 1 1 66 LYS HG2 H 5.337 -7.184 -9.264 1.00 . A A . 66 LYS HG2 1 1
27 39598 1 1 66 LYS HG3 H 6.553 -6.166 -8.470 1.00 . A A . 66 LYS HG3 1 1
27 39599 1 1 66 LYS HZ1 H 9.275 -7.233 -9.210 1.00 . A A . 66 LYS HZ1 1 1
27 39600 1 1 66 LYS HZ2 H 9.026 -7.416 -10.825 1.00 . A A . 66 LYS HZ2 1 1
27 39601 1 1 66 LYS HZ3 H 8.049 -6.426 -9.955 1.00 . A A . 66 LYS HZ3 1 1
27 39602 1 1 66 LYS N N 3.574 -5.467 -5.928 1.00 . A A . 66 LYS N 1 1
27 39603 1 1 66 LYS NZ N 8.568 -7.294 -9.932 1.00 . A A . 66 LYS NZ 1 1
27 39604 1 1 66 LYS O O 3.282 -5.719 -9.456 1.00 . A A . 66 LYS O 1 1
27 39605 1 1 67 LYS C C -0.317 -5.761 -8.529 1.00 . A A . 67 LYS C 1 1
27 39606 1 1 67 LYS CA C 0.792 -6.796 -8.725 1.00 . A A . 67 LYS CA 1 1
27 39607 1 1 67 LYS CB C 0.348 -8.236 -8.400 1.00 . A A . 67 LYS CB 1 1
27 39608 1 1 67 LYS CD C -0.460 -10.408 -9.385 1.00 . A A . 67 LYS CD 1 1
27 39609 1 1 67 LYS CE C -0.182 -11.309 -10.592 1.00 . A A . 67 LYS CE 1 1
27 39610 1 1 67 LYS CG C 0.080 -9.010 -9.690 1.00 . A A . 67 LYS CG 1 1
27 39611 1 1 67 LYS H H 1.783 -6.669 -6.871 1.00 . A A . 67 LYS H 1 1
27 39612 1 1 67 LYS HA H 1.124 -6.744 -9.762 1.00 . A A . 67 LYS HA 1 1
27 39613 1 1 67 LYS HB2 H 1.144 -8.757 -7.867 1.00 . A A . 67 LYS HB2 1 1
27 39614 1 1 67 LYS HB3 H -0.535 -8.241 -7.759 1.00 . A A . 67 LYS HB3 1 1
27 39615 1 1 67 LYS HD2 H 0.036 -10.825 -8.505 1.00 . A A . 67 LYS HD2 1 1
27 39616 1 1 67 LYS HD3 H -1.531 -10.336 -9.191 1.00 . A A . 67 LYS HD3 1 1
27 39617 1 1 67 LYS HE2 H -0.225 -10.705 -11.500 1.00 . A A . 67 LYS HE2 1 1
27 39618 1 1 67 LYS HE3 H 0.825 -11.720 -10.496 1.00 . A A . 67 LYS HE3 1 1
27 39619 1 1 67 LYS HG2 H -0.642 -8.472 -10.304 1.00 . A A . 67 LYS HG2 1 1
27 39620 1 1 67 LYS HG3 H 1.019 -9.098 -10.239 1.00 . A A . 67 LYS HG3 1 1
27 39621 1 1 67 LYS HZ1 H -2.097 -12.035 -10.869 1.00 . A A . 67 LYS HZ1 1 1
27 39622 1 1 67 LYS HZ2 H -0.994 -12.995 -11.498 1.00 . A A . 67 LYS HZ2 1 1
27 39623 1 1 67 LYS HZ3 H -1.195 -12.966 -9.863 1.00 . A A . 67 LYS HZ3 1 1
27 39624 1 1 67 LYS N N 1.905 -6.479 -7.857 1.00 . A A . 67 LYS N 1 1
27 39625 1 1 67 LYS NZ N -1.165 -12.402 -10.698 1.00 . A A . 67 LYS NZ 1 1
27 39626 1 1 67 LYS O O -1.486 -6.130 -8.550 1.00 . A A . 67 LYS O 1 1
27 39627 1 1 68 SER C C -2.010 -3.277 -9.061 1.00 . A A . 68 SER C 1 1
27 39628 1 1 68 SER CA C -0.959 -3.475 -7.963 1.00 . A A . 68 SER CA 1 1
27 39629 1 1 68 SER CB C -0.257 -2.157 -7.629 1.00 . A A . 68 SER CB 1 1
27 39630 1 1 68 SER H H 0.984 -4.170 -8.296 1.00 . A A . 68 SER H 1 1
27 39631 1 1 68 SER HA H -1.459 -3.822 -7.061 1.00 . A A . 68 SER HA 1 1
27 39632 1 1 68 SER HB2 H -0.992 -1.355 -7.614 1.00 . A A . 68 SER HB2 1 1
27 39633 1 1 68 SER HB3 H 0.165 -2.216 -6.630 1.00 . A A . 68 SER HB3 1 1
27 39634 1 1 68 SER HG H 0.384 -1.384 -9.296 1.00 . A A . 68 SER HG 1 1
27 39635 1 1 68 SER N N 0.023 -4.484 -8.311 1.00 . A A . 68 SER N 1 1
27 39636 1 1 68 SER O O -1.819 -3.673 -10.208 1.00 . A A . 68 SER O 1 1
27 39637 1 1 68 SER OG O 0.774 -1.868 -8.554 1.00 . A A . 68 SER OG 1 1
27 39638 1 1 69 THR C C -4.570 -0.930 -9.693 1.00 . A A . 69 THR C 1 1
27 39639 1 1 69 THR CA C -4.258 -2.428 -9.589 1.00 . A A . 69 THR CA 1 1
27 39640 1 1 69 THR CB C -5.406 -3.387 -9.210 1.00 . A A . 69 THR CB 1 1
27 39641 1 1 69 THR CG2 C -6.009 -3.242 -7.802 1.00 . A A . 69 THR CG2 1 1
27 39642 1 1 69 THR H H -3.212 -2.306 -7.754 1.00 . A A . 69 THR H 1 1
27 39643 1 1 69 THR HA H -3.945 -2.722 -10.591 1.00 . A A . 69 THR HA 1 1
27 39644 1 1 69 THR HB H -5.008 -4.398 -9.285 1.00 . A A . 69 THR HB 1 1
27 39645 1 1 69 THR HG1 H -6.136 -3.677 -10.991 1.00 . A A . 69 THR HG1 1 1
27 39646 1 1 69 THR HG21 H -6.984 -2.774 -7.889 1.00 . A A . 69 THR HG21 1 1
27 39647 1 1 69 THR HG22 H -6.192 -4.212 -7.333 1.00 . A A . 69 THR HG22 1 1
27 39648 1 1 69 THR HG23 H -5.383 -2.663 -7.120 1.00 . A A . 69 THR HG23 1 1
27 39649 1 1 69 THR N N -3.120 -2.625 -8.704 1.00 . A A . 69 THR N 1 1
27 39650 1 1 69 THR O O -4.328 -0.346 -10.748 1.00 . A A . 69 THR O 1 1
27 39651 1 1 69 THR OG1 O -6.436 -3.281 -10.168 1.00 . A A . 69 THR OG1 1 1
27 39652 1 1 70 ARG C C -3.735 1.923 -8.497 1.00 . A A . 70 ARG C 1 1
27 39653 1 1 70 ARG CA C -5.074 1.219 -8.699 1.00 . A A . 70 ARG CA 1 1
27 39654 1 1 70 ARG CB C -6.033 1.750 -7.629 1.00 . A A . 70 ARG CB 1 1
27 39655 1 1 70 ARG CD C -8.044 2.794 -8.768 1.00 . A A . 70 ARG CD 1 1
27 39656 1 1 70 ARG CG C -7.516 1.586 -7.989 1.00 . A A . 70 ARG CG 1 1
27 39657 1 1 70 ARG CZ C -8.109 2.311 -11.211 1.00 . A A . 70 ARG CZ 1 1
27 39658 1 1 70 ARG H H -5.377 -0.704 -7.806 1.00 . A A . 70 ARG H 1 1
27 39659 1 1 70 ARG HA H -5.437 1.496 -9.687 1.00 . A A . 70 ARG HA 1 1
27 39660 1 1 70 ARG HB2 H -5.813 1.232 -6.702 1.00 . A A . 70 ARG HB2 1 1
27 39661 1 1 70 ARG HB3 H -5.844 2.805 -7.440 1.00 . A A . 70 ARG HB3 1 1
27 39662 1 1 70 ARG HD2 H -9.129 2.747 -8.791 1.00 . A A . 70 ARG HD2 1 1
27 39663 1 1 70 ARG HD3 H -7.775 3.705 -8.235 1.00 . A A . 70 ARG HD3 1 1
27 39664 1 1 70 ARG HE H -6.683 3.415 -10.254 1.00 . A A . 70 ARG HE 1 1
27 39665 1 1 70 ARG HG2 H -7.674 0.671 -8.559 1.00 . A A . 70 ARG HG2 1 1
27 39666 1 1 70 ARG HG3 H -8.085 1.523 -7.060 1.00 . A A . 70 ARG HG3 1 1
27 39667 1 1 70 ARG HH11 H -9.528 1.335 -10.137 1.00 . A A . 70 ARG HH11 1 1
27 39668 1 1 70 ARG HH12 H -9.681 1.138 -11.843 1.00 . A A . 70 ARG HH12 1 1
27 39669 1 1 70 ARG HH21 H -6.790 3.095 -12.563 1.00 . A A . 70 ARG HH21 1 1
27 39670 1 1 70 ARG HH22 H -8.046 2.132 -13.251 1.00 . A A . 70 ARG HH22 1 1
27 39671 1 1 70 ARG N N -4.976 -0.240 -8.618 1.00 . A A . 70 ARG N 1 1
27 39672 1 1 70 ARG NE N -7.523 2.864 -10.141 1.00 . A A . 70 ARG NE 1 1
27 39673 1 1 70 ARG NH1 N -9.192 1.546 -11.063 1.00 . A A . 70 ARG NH1 1 1
27 39674 1 1 70 ARG NH2 N -7.615 2.528 -12.429 1.00 . A A . 70 ARG NH2 1 1
27 39675 1 1 70 ARG O O -3.657 3.109 -8.814 1.00 . A A . 70 ARG O 1 1
27 39676 1 1 71 LEU C C -0.352 1.341 -8.446 1.00 . A A . 71 LEU C 1 1
27 39677 1 1 71 LEU CA C -1.464 1.942 -7.586 1.00 . A A . 71 LEU CA 1 1
27 39678 1 1 71 LEU CB C -1.179 1.824 -6.070 1.00 . A A . 71 LEU CB 1 1
27 39679 1 1 71 LEU CD1 C -1.911 1.460 -3.707 1.00 . A A . 71 LEU CD1 1 1
27 39680 1 1 71 LEU CD2 C -3.278 2.945 -5.134 1.00 . A A . 71 LEU CD2 1 1
27 39681 1 1 71 LEU CG C -2.398 1.693 -5.139 1.00 . A A . 71 LEU CG 1 1
27 39682 1 1 71 LEU H H -2.721 0.280 -7.757 1.00 . A A . 71 LEU H 1 1
27 39683 1 1 71 LEU HA H -1.540 3.003 -7.830 1.00 . A A . 71 LEU HA 1 1
27 39684 1 1 71 LEU HB2 H -0.517 0.980 -5.881 1.00 . A A . 71 LEU HB2 1 1
27 39685 1 1 71 LEU HB3 H -0.633 2.710 -5.774 1.00 . A A . 71 LEU HB3 1 1
27 39686 1 1 71 LEU HD11 H -1.289 0.566 -3.668 1.00 . A A . 71 LEU HD11 1 1
27 39687 1 1 71 LEU HD12 H -1.326 2.314 -3.363 1.00 . A A . 71 LEU HD12 1 1
27 39688 1 1 71 LEU HD13 H -2.766 1.325 -3.046 1.00 . A A . 71 LEU HD13 1 1
27 39689 1 1 71 LEU HD21 H -3.544 3.234 -6.148 1.00 . A A . 71 LEU HD21 1 1
27 39690 1 1 71 LEU HD22 H -4.191 2.746 -4.574 1.00 . A A . 71 LEU HD22 1 1
27 39691 1 1 71 LEU HD23 H -2.745 3.766 -4.659 1.00 . A A . 71 LEU HD23 1 1
27 39692 1 1 71 LEU HG H -2.996 0.830 -5.438 1.00 . A A . 71 LEU HG 1 1
27 39693 1 1 71 LEU N N -2.706 1.271 -7.942 1.00 . A A . 71 LEU N 1 1
27 39694 1 1 71 LEU O O -0.601 0.403 -9.204 1.00 . A A . 71 LEU O 1 1
27 39695 1 1 72 GLN C C 3.239 1.408 -8.233 1.00 . A A . 72 GLN C 1 1
27 39696 1 1 72 GLN CA C 2.010 1.407 -9.128 1.00 . A A . 72 GLN CA 1 1
27 39697 1 1 72 GLN CB C 2.227 2.349 -10.325 1.00 . A A . 72 GLN CB 1 1
27 39698 1 1 72 GLN CD C 1.949 0.775 -12.282 1.00 . A A . 72 GLN CD 1 1
27 39699 1 1 72 GLN CG C 1.371 1.980 -11.543 1.00 . A A . 72 GLN CG 1 1
27 39700 1 1 72 GLN H H 1.023 2.643 -7.722 1.00 . A A . 72 GLN H 1 1
27 39701 1 1 72 GLN HA H 1.839 0.390 -9.478 1.00 . A A . 72 GLN HA 1 1
27 39702 1 1 72 GLN HB2 H 1.992 3.368 -10.023 1.00 . A A . 72 GLN HB2 1 1
27 39703 1 1 72 GLN HB3 H 3.276 2.322 -10.626 1.00 . A A . 72 GLN HB3 1 1
27 39704 1 1 72 GLN HE21 H 2.090 1.780 -14.059 1.00 . A A . 72 GLN HE21 1 1
27 39705 1 1 72 GLN HE22 H 2.650 0.113 -14.026 1.00 . A A . 72 GLN HE22 1 1
27 39706 1 1 72 GLN HG2 H 0.350 1.763 -11.232 1.00 . A A . 72 GLN HG2 1 1
27 39707 1 1 72 GLN HG3 H 1.345 2.837 -12.217 1.00 . A A . 72 GLN HG3 1 1
27 39708 1 1 72 GLN N N 0.869 1.862 -8.346 1.00 . A A . 72 GLN N 1 1
27 39709 1 1 72 GLN NE2 N 2.253 0.918 -13.566 1.00 . A A . 72 GLN NE2 1 1
27 39710 1 1 72 GLN O O 3.653 2.466 -7.764 1.00 . A A . 72 GLN O 1 1
27 39711 1 1 72 GLN OE1 O 2.152 -0.284 -11.706 1.00 . A A . 72 GLN OE1 1 1
27 39712 1 1 73 VAL C C 6.230 0.265 -8.049 1.00 . A A . 73 VAL C 1 1
27 39713 1 1 73 VAL CA C 5.009 0.127 -7.148 1.00 . A A . 73 VAL CA 1 1
27 39714 1 1 73 VAL CB C 4.985 -1.181 -6.336 1.00 . A A . 73 VAL CB 1 1
27 39715 1 1 73 VAL CG1 C 5.295 -2.419 -7.173 1.00 . A A . 73 VAL CG1 1 1
27 39716 1 1 73 VAL CG2 C 5.972 -1.157 -5.164 1.00 . A A . 73 VAL CG2 1 1
27 39717 1 1 73 VAL H H 3.463 -0.603 -8.396 1.00 . A A . 73 VAL H 1 1
27 39718 1 1 73 VAL HA H 5.015 0.941 -6.438 1.00 . A A . 73 VAL HA 1 1
27 39719 1 1 73 VAL HB H 3.986 -1.297 -5.914 1.00 . A A . 73 VAL HB 1 1
27 39720 1 1 73 VAL HG11 H 4.539 -2.550 -7.947 1.00 . A A . 73 VAL HG11 1 1
27 39721 1 1 73 VAL HG12 H 6.280 -2.344 -7.634 1.00 . A A . 73 VAL HG12 1 1
27 39722 1 1 73 VAL HG13 H 5.298 -3.277 -6.507 1.00 . A A . 73 VAL HG13 1 1
27 39723 1 1 73 VAL HG21 H 5.944 -2.109 -4.634 1.00 . A A . 73 VAL HG21 1 1
27 39724 1 1 73 VAL HG22 H 6.984 -0.983 -5.525 1.00 . A A . 73 VAL HG22 1 1
27 39725 1 1 73 VAL HG23 H 5.697 -0.376 -4.459 1.00 . A A . 73 VAL HG23 1 1
27 39726 1 1 73 VAL N N 3.823 0.238 -7.980 1.00 . A A . 73 VAL N 1 1
27 39727 1 1 73 VAL O O 6.208 -0.107 -9.220 1.00 . A A . 73 VAL O 1 1
27 39728 1 1 74 SER C C 9.113 -0.573 -8.255 1.00 . A A . 74 SER C 1 1
27 39729 1 1 74 SER CA C 8.590 0.851 -8.141 1.00 . A A . 74 SER CA 1 1
27 39730 1 1 74 SER CB C 9.546 1.748 -7.348 1.00 . A A . 74 SER CB 1 1
27 39731 1 1 74 SER H H 7.231 1.109 -6.534 1.00 . A A . 74 SER H 1 1
27 39732 1 1 74 SER HA H 8.484 1.246 -9.144 1.00 . A A . 74 SER HA 1 1
27 39733 1 1 74 SER HB2 H 9.134 2.758 -7.303 1.00 . A A . 74 SER HB2 1 1
27 39734 1 1 74 SER HB3 H 9.659 1.362 -6.335 1.00 . A A . 74 SER HB3 1 1
27 39735 1 1 74 SER HG H 11.343 2.484 -7.574 1.00 . A A . 74 SER HG 1 1
27 39736 1 1 74 SER N N 7.296 0.836 -7.500 1.00 . A A . 74 SER N 1 1
27 39737 1 1 74 SER O O 8.731 -1.452 -7.483 1.00 . A A . 74 SER O 1 1
27 39738 1 1 74 SER OG O 10.811 1.790 -7.978 1.00 . A A . 74 SER OG 1 1
27 39739 1 1 75 GLU C C 11.578 -2.270 -7.954 1.00 . A A . 75 GLU C 1 1
27 39740 1 1 75 GLU CA C 10.829 -2.005 -9.260 1.00 . A A . 75 GLU CA 1 1
27 39741 1 1 75 GLU CB C 11.775 -1.922 -10.466 1.00 . A A . 75 GLU CB 1 1
27 39742 1 1 75 GLU CD C 11.732 -2.112 -13.016 1.00 . A A . 75 GLU CD 1 1
27 39743 1 1 75 GLU CG C 11.064 -2.500 -11.696 1.00 . A A . 75 GLU CG 1 1
27 39744 1 1 75 GLU H H 10.376 0.017 -9.710 1.00 . A A . 75 GLU H 1 1
27 39745 1 1 75 GLU HA H 10.143 -2.840 -9.408 1.00 . A A . 75 GLU HA 1 1
27 39746 1 1 75 GLU HB2 H 12.052 -0.880 -10.642 1.00 . A A . 75 GLU HB2 1 1
27 39747 1 1 75 GLU HB3 H 12.683 -2.497 -10.277 1.00 . A A . 75 GLU HB3 1 1
27 39748 1 1 75 GLU HG2 H 11.047 -3.588 -11.609 1.00 . A A . 75 GLU HG2 1 1
27 39749 1 1 75 GLU HG3 H 10.032 -2.145 -11.707 1.00 . A A . 75 GLU HG3 1 1
27 39750 1 1 75 GLU N N 10.059 -0.776 -9.168 1.00 . A A . 75 GLU N 1 1
27 39751 1 1 75 GLU O O 11.910 -3.417 -7.666 1.00 . A A . 75 GLU O 1 1
27 39752 1 1 75 GLU OE1 O 12.960 -1.881 -13.005 1.00 . A A . 75 GLU OE1 1 1
27 39753 1 1 75 GLU OE2 O 10.993 -2.059 -14.024 1.00 . A A . 75 GLU OE2 1 1
27 39754 1 1 76 ASP C C 11.615 -2.141 -4.859 1.00 . A A . 76 ASP C 1 1
27 39755 1 1 76 ASP CA C 12.494 -1.396 -5.866 1.00 . A A . 76 ASP CA 1 1
27 39756 1 1 76 ASP CB C 12.888 -0.017 -5.313 1.00 . A A . 76 ASP CB 1 1
27 39757 1 1 76 ASP CG C 14.351 0.005 -4.881 1.00 . A A . 76 ASP CG 1 1
27 39758 1 1 76 ASP H H 11.485 -0.307 -7.383 1.00 . A A . 76 ASP H 1 1
27 39759 1 1 76 ASP HA H 13.397 -1.986 -6.036 1.00 . A A . 76 ASP HA 1 1
27 39760 1 1 76 ASP HB2 H 12.742 0.751 -6.074 1.00 . A A . 76 ASP HB2 1 1
27 39761 1 1 76 ASP HB3 H 12.254 0.238 -4.462 1.00 . A A . 76 ASP HB3 1 1
27 39762 1 1 76 ASP N N 11.805 -1.235 -7.138 1.00 . A A . 76 ASP N 1 1
27 39763 1 1 76 ASP O O 12.120 -2.701 -3.887 1.00 . A A . 76 ASP O 1 1
27 39764 1 1 76 ASP OD1 O 15.198 -0.294 -5.750 1.00 . A A . 76 ASP OD1 1 1
27 39765 1 1 76 ASP OD2 O 14.596 0.342 -3.701 1.00 . A A . 76 ASP OD2 1 1
27 39766 1 1 77 GLY C C 9.655 -1.958 -2.670 1.00 . A A . 77 GLY C 1 1
27 39767 1 1 77 GLY CA C 9.359 -2.600 -4.016 1.00 . A A . 77 GLY CA 1 1
27 39768 1 1 77 GLY H H 9.907 -1.642 -5.861 1.00 . A A . 77 GLY H 1 1
27 39769 1 1 77 GLY HA2 H 8.326 -2.359 -4.272 1.00 . A A . 77 GLY HA2 1 1
27 39770 1 1 77 GLY HA3 H 9.462 -3.680 -3.927 1.00 . A A . 77 GLY HA3 1 1
27 39771 1 1 77 GLY N N 10.283 -2.082 -5.026 1.00 . A A . 77 GLY N 1 1
27 39772 1 1 77 GLY O O 9.610 -2.608 -1.629 1.00 . A A . 77 GLY O 1 1
27 39773 1 1 78 LYS C C 9.338 1.438 -1.593 1.00 . A A . 78 LYS C 1 1
27 39774 1 1 78 LYS CA C 10.185 0.171 -1.535 1.00 . A A . 78 LYS CA 1 1
27 39775 1 1 78 LYS CB C 11.687 0.485 -1.405 1.00 . A A . 78 LYS CB 1 1
27 39776 1 1 78 LYS CD C 12.752 -0.916 0.429 1.00 . A A . 78 LYS CD 1 1
27 39777 1 1 78 LYS CE C 11.777 -2.050 0.101 1.00 . A A . 78 LYS CE 1 1
27 39778 1 1 78 LYS CG C 12.154 0.448 0.058 1.00 . A A . 78 LYS CG 1 1
27 39779 1 1 78 LYS H H 10.124 -0.264 -3.616 1.00 . A A . 78 LYS H 1 1
27 39780 1 1 78 LYS HA H 9.851 -0.359 -0.644 1.00 . A A . 78 LYS HA 1 1
27 39781 1 1 78 LYS HB2 H 12.278 -0.227 -1.983 1.00 . A A . 78 LYS HB2 1 1
27 39782 1 1 78 LYS HB3 H 11.883 1.474 -1.818 1.00 . A A . 78 LYS HB3 1 1
27 39783 1 1 78 LYS HD2 H 13.675 -1.061 -0.136 1.00 . A A . 78 LYS HD2 1 1
27 39784 1 1 78 LYS HD3 H 12.984 -0.922 1.495 1.00 . A A . 78 LYS HD3 1 1
27 39785 1 1 78 LYS HE2 H 10.830 -1.869 0.611 1.00 . A A . 78 LYS HE2 1 1
27 39786 1 1 78 LYS HE3 H 11.598 -2.048 -0.975 1.00 . A A . 78 LYS HE3 1 1
27 39787 1 1 78 LYS HG2 H 12.926 1.206 0.201 1.00 . A A . 78 LYS HG2 1 1
27 39788 1 1 78 LYS HG3 H 11.322 0.681 0.723 1.00 . A A . 78 LYS HG3 1 1
27 39789 1 1 78 LYS HZ1 H 11.609 -4.078 0.240 1.00 . A A . 78 LYS HZ1 1 1
27 39790 1 1 78 LYS HZ2 H 13.150 -3.568 -0.016 1.00 . A A . 78 LYS HZ2 1 1
27 39791 1 1 78 LYS HZ3 H 12.464 -3.409 1.483 1.00 . A A . 78 LYS HZ3 1 1
27 39792 1 1 78 LYS N N 9.952 -0.658 -2.704 1.00 . A A . 78 LYS N 1 1
27 39793 1 1 78 LYS NZ N 12.295 -3.376 0.487 1.00 . A A . 78 LYS NZ 1 1
27 39794 1 1 78 LYS O O 9.202 2.098 -0.571 1.00 . A A . 78 LYS O 1 1
27 39795 1 1 79 MET C C 6.662 2.477 -3.789 1.00 . A A . 79 MET C 1 1
27 39796 1 1 79 MET CA C 7.747 2.839 -2.795 1.00 . A A . 79 MET CA 1 1
27 39797 1 1 79 MET CB C 8.399 4.161 -3.233 1.00 . A A . 79 MET CB 1 1
27 39798 1 1 79 MET CE C 11.481 4.622 -0.494 1.00 . A A . 79 MET CE 1 1
27 39799 1 1 79 MET CG C 9.315 4.779 -2.173 1.00 . A A . 79 MET CG 1 1
27 39800 1 1 79 MET H H 8.827 1.221 -3.583 1.00 . A A . 79 MET H 1 1
27 39801 1 1 79 MET HA H 7.265 2.930 -1.823 1.00 . A A . 79 MET HA 1 1
27 39802 1 1 79 MET HB2 H 8.960 4.012 -4.156 1.00 . A A . 79 MET HB2 1 1
27 39803 1 1 79 MET HB3 H 7.603 4.872 -3.447 1.00 . A A . 79 MET HB3 1 1
27 39804 1 1 79 MET HE1 H 10.840 4.069 0.195 1.00 . A A . 79 MET HE1 1 1
27 39805 1 1 79 MET HE2 H 12.521 4.349 -0.314 1.00 . A A . 79 MET HE2 1 1
27 39806 1 1 79 MET HE3 H 11.350 5.691 -0.332 1.00 . A A . 79 MET HE3 1 1
27 39807 1 1 79 MET HG2 H 9.342 5.856 -2.332 1.00 . A A . 79 MET HG2 1 1
27 39808 1 1 79 MET HG3 H 8.885 4.596 -1.189 1.00 . A A . 79 MET HG3 1 1
27 39809 1 1 79 MET N N 8.727 1.766 -2.738 1.00 . A A . 79 MET N 1 1
27 39810 1 1 79 MET O O 6.922 1.738 -4.733 1.00 . A A . 79 MET O 1 1
27 39811 1 1 79 MET SD S 11.031 4.204 -2.197 1.00 . A A . 79 MET SD 1 1
27 39812 1 1 80 VAL C C 3.728 4.297 -4.636 1.00 . A A . 80 VAL C 1 1
27 39813 1 1 80 VAL CA C 4.345 2.913 -4.510 1.00 . A A . 80 VAL CA 1 1
27 39814 1 1 80 VAL CB C 3.370 1.822 -4.005 1.00 . A A . 80 VAL CB 1 1
27 39815 1 1 80 VAL CG1 C 2.998 2.005 -2.534 1.00 . A A . 80 VAL CG1 1 1
27 39816 1 1 80 VAL CG2 C 2.064 1.736 -4.798 1.00 . A A . 80 VAL CG2 1 1
27 39817 1 1 80 VAL H H 5.306 3.673 -2.833 1.00 . A A . 80 VAL H 1 1
27 39818 1 1 80 VAL HA H 4.718 2.649 -5.492 1.00 . A A . 80 VAL HA 1 1
27 39819 1 1 80 VAL HB H 3.868 0.860 -4.097 1.00 . A A . 80 VAL HB 1 1
27 39820 1 1 80 VAL HG11 H 2.240 1.282 -2.241 1.00 . A A . 80 VAL HG11 1 1
27 39821 1 1 80 VAL HG12 H 3.877 1.848 -1.908 1.00 . A A . 80 VAL HG12 1 1
27 39822 1 1 80 VAL HG13 H 2.595 3.003 -2.383 1.00 . A A . 80 VAL HG13 1 1
27 39823 1 1 80 VAL HG21 H 2.276 1.510 -5.836 1.00 . A A . 80 VAL HG21 1 1
27 39824 1 1 80 VAL HG22 H 1.449 0.929 -4.399 1.00 . A A . 80 VAL HG22 1 1
27 39825 1 1 80 VAL HG23 H 1.507 2.670 -4.725 1.00 . A A . 80 VAL HG23 1 1
27 39826 1 1 80 VAL N N 5.467 3.034 -3.600 1.00 . A A . 80 VAL N 1 1
27 39827 1 1 80 VAL O O 3.804 5.091 -3.700 1.00 . A A . 80 VAL O 1 1
27 39828 1 1 81 ARG C C 0.973 5.496 -6.365 1.00 . A A . 81 ARG C 1 1
27 39829 1 1 81 ARG CA C 2.409 5.824 -6.023 1.00 . A A . 81 ARG CA 1 1
27 39830 1 1 81 ARG CB C 3.054 6.678 -7.124 1.00 . A A . 81 ARG CB 1 1
27 39831 1 1 81 ARG CD C 4.805 5.473 -8.478 1.00 . A A . 81 ARG CD 1 1
27 39832 1 1 81 ARG CG C 3.344 5.948 -8.439 1.00 . A A . 81 ARG CG 1 1
27 39833 1 1 81 ARG CZ C 5.633 6.321 -10.660 1.00 . A A . 81 ARG CZ 1 1
27 39834 1 1 81 ARG H H 3.051 3.858 -6.499 1.00 . A A . 81 ARG H 1 1
27 39835 1 1 81 ARG HA H 2.398 6.399 -5.095 1.00 . A A . 81 ARG HA 1 1
27 39836 1 1 81 ARG HB2 H 2.385 7.514 -7.335 1.00 . A A . 81 ARG HB2 1 1
27 39837 1 1 81 ARG HB3 H 3.988 7.094 -6.759 1.00 . A A . 81 ARG HB3 1 1
27 39838 1 1 81 ARG HD2 H 5.452 6.194 -7.977 1.00 . A A . 81 ARG HD2 1 1
27 39839 1 1 81 ARG HD3 H 4.894 4.529 -7.942 1.00 . A A . 81 ARG HD3 1 1
27 39840 1 1 81 ARG HE H 5.377 4.349 -10.165 1.00 . A A . 81 ARG HE 1 1
27 39841 1 1 81 ARG HG2 H 2.670 5.104 -8.577 1.00 . A A . 81 ARG HG2 1 1
27 39842 1 1 81 ARG HG3 H 3.172 6.651 -9.254 1.00 . A A . 81 ARG HG3 1 1
27 39843 1 1 81 ARG HH11 H 5.093 7.795 -9.345 1.00 . A A . 81 ARG HH11 1 1
27 39844 1 1 81 ARG HH12 H 5.734 8.373 -10.833 1.00 . A A . 81 ARG HH12 1 1
27 39845 1 1 81 ARG HH21 H 6.242 5.119 -12.199 1.00 . A A . 81 ARG HH21 1 1
27 39846 1 1 81 ARG HH22 H 6.388 6.813 -12.502 1.00 . A A . 81 ARG HH22 1 1
27 39847 1 1 81 ARG N N 3.130 4.583 -5.794 1.00 . A A . 81 ARG N 1 1
27 39848 1 1 81 ARG NE N 5.286 5.307 -9.854 1.00 . A A . 81 ARG NE 1 1
27 39849 1 1 81 ARG NH1 N 5.493 7.587 -10.252 1.00 . A A . 81 ARG NH1 1 1
27 39850 1 1 81 ARG NH2 N 6.121 6.068 -11.875 1.00 . A A . 81 ARG NH2 1 1
27 39851 1 1 81 ARG O O 0.703 4.446 -6.946 1.00 . A A . 81 ARG O 1 1
27 39852 1 1 82 ARG C C -1.678 7.025 -7.575 1.00 . A A . 82 ARG C 1 1
27 39853 1 1 82 ARG CA C -1.351 6.221 -6.315 1.00 . A A . 82 ARG CA 1 1
27 39854 1 1 82 ARG CB C -2.185 6.531 -5.061 1.00 . A A . 82 ARG CB 1 1
27 39855 1 1 82 ARG CD C -2.983 8.920 -5.307 1.00 . A A . 82 ARG CD 1 1
27 39856 1 1 82 ARG CG C -2.084 7.962 -4.528 1.00 . A A . 82 ARG CG 1 1
27 39857 1 1 82 ARG CZ C -4.543 9.902 -3.625 1.00 . A A . 82 ARG CZ 1 1
27 39858 1 1 82 ARG H H 0.368 7.245 -5.555 1.00 . A A . 82 ARG H 1 1
27 39859 1 1 82 ARG HA H -1.524 5.174 -6.567 1.00 . A A . 82 ARG HA 1 1
27 39860 1 1 82 ARG HB2 H -3.231 6.281 -5.240 1.00 . A A . 82 ARG HB2 1 1
27 39861 1 1 82 ARG HB3 H -1.831 5.873 -4.268 1.00 . A A . 82 ARG HB3 1 1
27 39862 1 1 82 ARG HD2 H -2.404 9.375 -6.113 1.00 . A A . 82 ARG HD2 1 1
27 39863 1 1 82 ARG HD3 H -3.828 8.384 -5.733 1.00 . A A . 82 ARG HD3 1 1
27 39864 1 1 82 ARG HE H -2.876 10.789 -4.381 1.00 . A A . 82 ARG HE 1 1
27 39865 1 1 82 ARG HG2 H -2.403 7.948 -3.485 1.00 . A A . 82 ARG HG2 1 1
27 39866 1 1 82 ARG HG3 H -1.055 8.319 -4.557 1.00 . A A . 82 ARG HG3 1 1
27 39867 1 1 82 ARG HH11 H -5.136 8.079 -4.268 1.00 . A A . 82 ARG HH11 1 1
27 39868 1 1 82 ARG HH12 H -6.100 8.690 -2.974 1.00 . A A . 82 ARG HH12 1 1
27 39869 1 1 82 ARG HH21 H -4.083 11.654 -2.779 1.00 . A A . 82 ARG HH21 1 1
27 39870 1 1 82 ARG HH22 H -5.604 10.978 -2.228 1.00 . A A . 82 ARG HH22 1 1
27 39871 1 1 82 ARG N N 0.058 6.387 -5.998 1.00 . A A . 82 ARG N 1 1
27 39872 1 1 82 ARG NE N -3.486 9.976 -4.436 1.00 . A A . 82 ARG NE 1 1
27 39873 1 1 82 ARG NH1 N -5.329 8.818 -3.614 1.00 . A A . 82 ARG NH1 1 1
27 39874 1 1 82 ARG NH2 N -4.787 10.923 -2.812 1.00 . A A . 82 ARG NH2 1 1
27 39875 1 1 82 ARG O O -0.773 7.478 -8.271 1.00 . A A . 82 ARG O 1 1
27 39876 1 1 83 LEU C C -3.693 9.299 -8.801 1.00 . A A . 83 LEU C 1 1
27 39877 1 1 83 LEU CA C -3.425 7.824 -9.104 1.00 . A A . 83 LEU CA 1 1
27 39878 1 1 83 LEU CB C -4.676 7.126 -9.672 1.00 . A A . 83 LEU CB 1 1
27 39879 1 1 83 LEU CD1 C -7.173 6.928 -9.584 1.00 . A A . 83 LEU CD1 1 1
27 39880 1 1 83 LEU CD2 C -5.883 5.730 -7.879 1.00 . A A . 83 LEU CD2 1 1
27 39881 1 1 83 LEU CG C -5.902 7.004 -8.735 1.00 . A A . 83 LEU CG 1 1
27 39882 1 1 83 LEU H H -3.660 6.845 -7.260 1.00 . A A . 83 LEU H 1 1
27 39883 1 1 83 LEU HA H -2.636 7.762 -9.851 1.00 . A A . 83 LEU HA 1 1
27 39884 1 1 83 LEU HB2 H -4.977 7.694 -10.552 1.00 . A A . 83 LEU HB2 1 1
27 39885 1 1 83 LEU HB3 H -4.396 6.130 -10.017 1.00 . A A . 83 LEU HB3 1 1
27 39886 1 1 83 LEU HD11 H -8.048 6.875 -8.936 1.00 . A A . 83 LEU HD11 1 1
27 39887 1 1 83 LEU HD12 H -7.265 7.834 -10.181 1.00 . A A . 83 LEU HD12 1 1
27 39888 1 1 83 LEU HD13 H -7.146 6.060 -10.242 1.00 . A A . 83 LEU HD13 1 1
27 39889 1 1 83 LEU HD21 H -6.842 5.619 -7.374 1.00 . A A . 83 LEU HD21 1 1
27 39890 1 1 83 LEU HD22 H -5.700 4.864 -8.514 1.00 . A A . 83 LEU HD22 1 1
27 39891 1 1 83 LEU HD23 H -5.122 5.766 -7.108 1.00 . A A . 83 LEU HD23 1 1
27 39892 1 1 83 LEU HG H -5.973 7.866 -8.078 1.00 . A A . 83 LEU HG 1 1
27 39893 1 1 83 LEU N N -2.962 7.159 -7.899 1.00 . A A . 83 LEU N 1 1
27 39894 1 1 83 LEU O O -4.225 9.614 -7.744 1.00 . A A . 83 LEU O 1 1
27 39895 1 1 84 ASP C C -4.985 11.989 -9.287 1.00 . A A . 84 ASP C 1 1
27 39896 1 1 84 ASP CA C -3.521 11.635 -9.584 1.00 . A A . 84 ASP CA 1 1
27 39897 1 1 84 ASP CB C -3.013 12.374 -10.835 1.00 . A A . 84 ASP CB 1 1
27 39898 1 1 84 ASP CG C -1.657 13.027 -10.585 1.00 . A A . 84 ASP CG 1 1
27 39899 1 1 84 ASP H H -2.829 9.879 -10.544 1.00 . A A . 84 ASP H 1 1
27 39900 1 1 84 ASP HA H -2.935 11.979 -8.730 1.00 . A A . 84 ASP HA 1 1
27 39901 1 1 84 ASP HB2 H -2.939 11.682 -11.677 1.00 . A A . 84 ASP HB2 1 1
27 39902 1 1 84 ASP HB3 H -3.716 13.162 -11.110 1.00 . A A . 84 ASP HB3 1 1
27 39903 1 1 84 ASP N N -3.320 10.191 -9.722 1.00 . A A . 84 ASP N 1 1
27 39904 1 1 84 ASP O O -5.264 12.610 -8.262 1.00 . A A . 84 ASP O 1 1
27 39905 1 1 84 ASP OD1 O -1.638 14.019 -9.827 1.00 . A A . 84 ASP OD1 1 1
27 39906 1 1 84 ASP OD2 O -0.667 12.523 -11.160 1.00 . A A . 84 ASP OD2 1 1
27 39907 1 1 85 PRO C C -7.883 11.053 -8.802 1.00 . A A . 85 PRO C 1 1
27 39908 1 1 85 PRO CA C -7.340 11.950 -9.917 1.00 . A A . 85 PRO CA 1 1
27 39909 1 1 85 PRO CB C -8.049 11.710 -11.250 1.00 . A A . 85 PRO CB 1 1
27 39910 1 1 85 PRO CD C -5.774 10.973 -11.443 1.00 . A A . 85 PRO CD 1 1
27 39911 1 1 85 PRO CG C -7.188 10.640 -11.918 1.00 . A A . 85 PRO CG 1 1
27 39912 1 1 85 PRO HA H -7.446 12.994 -9.623 1.00 . A A . 85 PRO HA 1 1
27 39913 1 1 85 PRO HB2 H -9.080 11.378 -11.119 1.00 . A A . 85 PRO HB2 1 1
27 39914 1 1 85 PRO HB3 H -8.014 12.624 -11.846 1.00 . A A . 85 PRO HB3 1 1
27 39915 1 1 85 PRO HD2 H -5.196 10.057 -11.345 1.00 . A A . 85 PRO HD2 1 1
27 39916 1 1 85 PRO HD3 H -5.301 11.651 -12.153 1.00 . A A . 85 PRO HD3 1 1
27 39917 1 1 85 PRO HG2 H -7.478 9.659 -11.547 1.00 . A A . 85 PRO HG2 1 1
27 39918 1 1 85 PRO HG3 H -7.267 10.676 -13.005 1.00 . A A . 85 PRO HG3 1 1
27 39919 1 1 85 PRO N N -5.941 11.649 -10.166 1.00 . A A . 85 PRO N 1 1
27 39920 1 1 85 PRO O O -7.354 9.974 -8.542 1.00 . A A . 85 PRO O 1 1
27 39921 1 1 86 LEU C C -9.983 9.386 -7.364 1.00 . A A . 86 LEU C 1 1
27 39922 1 1 86 LEU CA C -9.485 10.788 -6.984 1.00 . A A . 86 LEU CA 1 1
27 39923 1 1 86 LEU CB C -10.572 11.624 -6.283 1.00 . A A . 86 LEU CB 1 1
27 39924 1 1 86 LEU CD1 C -13.032 11.872 -5.903 1.00 . A A . 86 LEU CD1 1 1
27 39925 1 1 86 LEU CD2 C -12.045 12.748 -8.018 1.00 . A A . 86 LEU CD2 1 1
27 39926 1 1 86 LEU CG C -11.955 11.640 -6.966 1.00 . A A . 86 LEU CG 1 1
27 39927 1 1 86 LEU H H -9.359 12.382 -8.399 1.00 . A A . 86 LEU H 1 1
27 39928 1 1 86 LEU HA H -8.650 10.678 -6.294 1.00 . A A . 86 LEU HA 1 1
27 39929 1 1 86 LEU HB2 H -10.701 11.225 -5.280 1.00 . A A . 86 LEU HB2 1 1
27 39930 1 1 86 LEU HB3 H -10.215 12.647 -6.155 1.00 . A A . 86 LEU HB3 1 1
27 39931 1 1 86 LEU HD11 H -13.039 11.034 -5.204 1.00 . A A . 86 LEU HD11 1 1
27 39932 1 1 86 LEU HD12 H -12.835 12.796 -5.360 1.00 . A A . 86 LEU HD12 1 1
27 39933 1 1 86 LEU HD13 H -14.011 11.928 -6.377 1.00 . A A . 86 LEU HD13 1 1
27 39934 1 1 86 LEU HD21 H -13.055 12.781 -8.425 1.00 . A A . 86 LEU HD21 1 1
27 39935 1 1 86 LEU HD22 H -11.812 13.715 -7.569 1.00 . A A . 86 LEU HD22 1 1
27 39936 1 1 86 LEU HD23 H -11.358 12.543 -8.837 1.00 . A A . 86 LEU HD23 1 1
27 39937 1 1 86 LEU HG H -12.170 10.684 -7.439 1.00 . A A . 86 LEU HG 1 1
27 39938 1 1 86 LEU N N -8.958 11.495 -8.143 1.00 . A A . 86 LEU N 1 1
27 39939 1 1 86 LEU O O -10.361 9.148 -8.512 1.00 . A A . 86 LEU O 1 1
27 39940 1 1 87 PRO C C -11.943 7.015 -6.753 1.00 . A A . 87 PRO C 1 1
27 39941 1 1 87 PRO CA C -10.420 7.081 -6.659 1.00 . A A . 87 PRO CA 1 1
27 39942 1 1 87 PRO CB C -9.887 6.273 -5.477 1.00 . A A . 87 PRO CB 1 1
27 39943 1 1 87 PRO CD C -9.655 8.648 -5.015 1.00 . A A . 87 PRO CD 1 1
27 39944 1 1 87 PRO CG C -9.760 7.288 -4.338 1.00 . A A . 87 PRO CG 1 1
27 39945 1 1 87 PRO HA H -9.981 6.715 -7.588 1.00 . A A . 87 PRO HA 1 1
27 39946 1 1 87 PRO HB2 H -10.558 5.455 -5.213 1.00 . A A . 87 PRO HB2 1 1
27 39947 1 1 87 PRO HB3 H -8.899 5.883 -5.724 1.00 . A A . 87 PRO HB3 1 1
27 39948 1 1 87 PRO HD2 H -10.364 9.321 -4.537 1.00 . A A . 87 PRO HD2 1 1
27 39949 1 1 87 PRO HD3 H -8.638 9.026 -4.924 1.00 . A A . 87 PRO HD3 1 1
27 39950 1 1 87 PRO HG2 H -10.645 7.250 -3.700 1.00 . A A . 87 PRO HG2 1 1
27 39951 1 1 87 PRO HG3 H -8.859 7.116 -3.753 1.00 . A A . 87 PRO HG3 1 1
27 39952 1 1 87 PRO N N -9.997 8.445 -6.410 1.00 . A A . 87 PRO N 1 1
27 39953 1 1 87 PRO O O -12.655 7.638 -5.968 1.00 . A A . 87 PRO O 1 1
27 39954 1 1 88 GLU C C -14.557 5.079 -7.132 1.00 . A A . 88 GLU C 1 1
27 39955 1 1 88 GLU CA C -13.886 6.159 -7.990 1.00 . A A . 88 GLU CA 1 1
27 39956 1 1 88 GLU CB C -14.028 5.898 -9.497 1.00 . A A . 88 GLU CB 1 1
27 39957 1 1 88 GLU CD C -15.405 6.262 -11.582 1.00 . A A . 88 GLU CD 1 1
27 39958 1 1 88 GLU CG C -15.417 6.237 -10.051 1.00 . A A . 88 GLU CG 1 1
27 39959 1 1 88 GLU H H -11.845 5.720 -8.313 1.00 . A A . 88 GLU H 1 1
27 39960 1 1 88 GLU HA H -14.342 7.123 -7.759 1.00 . A A . 88 GLU HA 1 1
27 39961 1 1 88 GLU HB2 H -13.302 6.527 -10.015 1.00 . A A . 88 GLU HB2 1 1
27 39962 1 1 88 GLU HB3 H -13.790 4.857 -9.709 1.00 . A A . 88 GLU HB3 1 1
27 39963 1 1 88 GLU HG2 H -16.147 5.502 -9.710 1.00 . A A . 88 GLU HG2 1 1
27 39964 1 1 88 GLU HG3 H -15.716 7.217 -9.676 1.00 . A A . 88 GLU HG3 1 1
27 39965 1 1 88 GLU N N -12.460 6.225 -7.694 1.00 . A A . 88 GLU N 1 1
27 39966 1 1 88 GLU O O -15.307 4.250 -7.635 1.00 . A A . 88 GLU O 1 1
27 39967 1 1 88 GLU OE1 O -14.852 5.308 -12.173 1.00 . A A . 88 GLU OE1 1 1
27 39968 1 1 88 GLU OE2 O -15.938 7.245 -12.143 1.00 . A A . 88 GLU OE2 1 1
27 39969 1 1 89 ASN C C -14.440 2.661 -5.210 1.00 . A A . 89 ASN C 1 1
27 39970 1 1 89 ASN CA C -14.799 4.106 -4.861 1.00 . A A . 89 ASN CA 1 1
27 39971 1 1 89 ASN CB C -16.325 4.206 -4.741 1.00 . A A . 89 ASN CB 1 1
27 39972 1 1 89 ASN CG C -16.820 5.610 -4.438 1.00 . A A . 89 ASN CG 1 1
27 39973 1 1 89 ASN H H -13.704 5.831 -5.467 1.00 . A A . 89 ASN H 1 1
27 39974 1 1 89 ASN HA H -14.358 4.327 -3.889 1.00 . A A . 89 ASN HA 1 1
27 39975 1 1 89 ASN HB2 H -16.778 3.834 -5.662 1.00 . A A . 89 ASN HB2 1 1
27 39976 1 1 89 ASN HB3 H -16.637 3.533 -3.947 1.00 . A A . 89 ASN HB3 1 1
27 39977 1 1 89 ASN HD21 H -17.520 5.854 -6.330 1.00 . A A . 89 ASN HD21 1 1
27 39978 1 1 89 ASN HD22 H -17.757 7.200 -5.216 1.00 . A A . 89 ASN HD22 1 1
27 39979 1 1 89 ASN N N -14.283 5.081 -5.822 1.00 . A A . 89 ASN N 1 1
27 39980 1 1 89 ASN ND2 N -17.424 6.272 -5.417 1.00 . A A . 89 ASN ND2 1 1
27 39981 1 1 89 ASN O O -15.308 1.790 -5.197 1.00 . A A . 89 ASN O 1 1
27 39982 1 1 89 ASN OD1 O -16.668 6.110 -3.332 1.00 . A A . 89 ASN OD1 1 1
27 39983 1 1 90 ILE C C -12.480 0.266 -4.485 1.00 . A A . 90 ILE C 1 1
27 39984 1 1 90 ILE CA C -12.793 0.997 -5.796 1.00 . A A . 90 ILE CA 1 1
27 39985 1 1 90 ILE CB C -11.600 0.985 -6.775 1.00 . A A . 90 ILE CB 1 1
27 39986 1 1 90 ILE CD1 C -12.136 2.784 -8.529 1.00 . A A . 90 ILE CD1 1 1
27 39987 1 1 90 ILE CG1 C -12.050 1.290 -8.218 1.00 . A A . 90 ILE CG1 1 1
27 39988 1 1 90 ILE CG2 C -10.888 -0.376 -6.807 1.00 . A A . 90 ILE CG2 1 1
27 39989 1 1 90 ILE H H -12.469 3.095 -5.458 1.00 . A A . 90 ILE H 1 1
27 39990 1 1 90 ILE HA H -13.657 0.516 -6.257 1.00 . A A . 90 ILE HA 1 1
27 39991 1 1 90 ILE HB H -10.879 1.735 -6.449 1.00 . A A . 90 ILE HB 1 1
27 39992 1 1 90 ILE HD11 H -12.418 2.917 -9.573 1.00 . A A . 90 ILE HD11 1 1
27 39993 1 1 90 ILE HD12 H -12.888 3.246 -7.901 1.00 . A A . 90 ILE HD12 1 1
27 39994 1 1 90 ILE HD13 H -11.178 3.266 -8.351 1.00 . A A . 90 ILE HD13 1 1
27 39995 1 1 90 ILE HG12 H -11.340 0.855 -8.921 1.00 . A A . 90 ILE HG12 1 1
27 39996 1 1 90 ILE HG13 H -13.022 0.829 -8.403 1.00 . A A . 90 ILE HG13 1 1
27 39997 1 1 90 ILE HG21 H -10.058 -0.357 -7.513 1.00 . A A . 90 ILE HG21 1 1
27 39998 1 1 90 ILE HG22 H -10.468 -0.611 -5.828 1.00 . A A . 90 ILE HG22 1 1
27 39999 1 1 90 ILE HG23 H -11.586 -1.163 -7.090 1.00 . A A . 90 ILE HG23 1 1
27 40000 1 1 90 ILE N N -13.172 2.372 -5.497 1.00 . A A . 90 ILE N 1 1
27 40001 1 1 90 ILE O O -11.804 0.830 -3.625 1.00 . A A . 90 ILE O 1 1
27 40002 1 1 91 ASP C C -12.910 -3.297 -3.615 1.00 . A A . 91 ASP C 1 1
27 40003 1 1 91 ASP CA C -12.676 -1.848 -3.195 1.00 . A A . 91 ASP CA 1 1
27 40004 1 1 91 ASP CB C -13.586 -1.453 -2.022 1.00 . A A . 91 ASP CB 1 1
27 40005 1 1 91 ASP CG C -13.514 -2.414 -0.826 1.00 . A A . 91 ASP CG 1 1
27 40006 1 1 91 ASP H H -13.442 -1.455 -5.082 1.00 . A A . 91 ASP H 1 1
27 40007 1 1 91 ASP HA H -11.634 -1.749 -2.885 1.00 . A A . 91 ASP HA 1 1
27 40008 1 1 91 ASP HB2 H -13.293 -0.460 -1.678 1.00 . A A . 91 ASP HB2 1 1
27 40009 1 1 91 ASP HB3 H -14.617 -1.395 -2.373 1.00 . A A . 91 ASP HB3 1 1
27 40010 1 1 91 ASP N N -12.939 -0.981 -4.342 1.00 . A A . 91 ASP N 1 1
27 40011 1 1 91 ASP O O -13.382 -3.539 -4.751 1.00 . A A . 91 ASP O 1 1
27 40012 1 1 91 ASP OXT O -12.550 -4.202 -2.838 1.00 . A A . 91 ASP OXT 1 1
27 40013 1 1 91 ASP OD1 O -12.503 -2.346 -0.091 1.00 . A A . 91 ASP OD1 1 1
27 40014 1 1 91 ASP OD2 O -14.526 -3.115 -0.588 1.00 . A A . 91 ASP OD2 1 1
28 40015 1 1 1 MET C C -2.163 -18.474 -2.435 1.00 . A A . 1 MET C 1 1
28 40016 1 1 1 MET CA C -2.145 -18.191 -0.937 1.00 . A A . 1 MET CA 1 1
28 40017 1 1 1 MET CB C -0.929 -18.824 -0.240 1.00 . A A . 1 MET CB 1 1
28 40018 1 1 1 MET CE C 0.277 -22.851 -0.470 1.00 . A A . 1 MET CE 1 1
28 40019 1 1 1 MET CG C -0.933 -20.361 -0.227 1.00 . A A . 1 MET CG 1 1
28 40020 1 1 1 MET H1 H -3.536 -19.616 -0.462 1.00 . A A . 1 MET H1 1 1
28 40021 1 1 1 MET H2 H -3.421 -18.398 0.653 1.00 . A A . 1 MET H2 1 1
28 40022 1 1 1 MET H3 H -4.177 -18.135 -0.784 1.00 . A A . 1 MET H3 1 1
28 40023 1 1 1 MET HA H -2.062 -17.111 -0.813 1.00 . A A . 1 MET HA 1 1
28 40024 1 1 1 MET HB2 H -0.028 -18.470 -0.743 1.00 . A A . 1 MET HB2 1 1
28 40025 1 1 1 MET HB3 H -0.889 -18.470 0.791 1.00 . A A . 1 MET HB3 1 1
28 40026 1 1 1 MET HE1 H -0.592 -23.097 -1.080 1.00 . A A . 1 MET HE1 1 1
28 40027 1 1 1 MET HE2 H 1.129 -23.446 -0.800 1.00 . A A . 1 MET HE2 1 1
28 40028 1 1 1 MET HE3 H 0.066 -23.075 0.576 1.00 . A A . 1 MET HE3 1 1
28 40029 1 1 1 MET HG2 H -1.224 -20.704 0.766 1.00 . A A . 1 MET HG2 1 1
28 40030 1 1 1 MET HG3 H -1.669 -20.741 -0.935 1.00 . A A . 1 MET HG3 1 1
28 40031 1 1 1 MET N N -3.417 -18.622 -0.331 1.00 . A A . 1 MET N 1 1
28 40032 1 1 1 MET O O -1.495 -19.380 -2.917 1.00 . A A . 1 MET O 1 1
28 40033 1 1 1 MET SD S 0.673 -21.093 -0.643 1.00 . A A . 1 MET SD 1 1
28 40034 1 1 2 SER C C -3.506 -16.449 -5.133 1.00 . A A . 2 SER C 1 1
28 40035 1 1 2 SER CA C -2.935 -17.772 -4.638 1.00 . A A . 2 SER CA 1 1
28 40036 1 1 2 SER CB C -3.739 -18.978 -5.139 1.00 . A A . 2 SER CB 1 1
28 40037 1 1 2 SER H H -3.472 -16.938 -2.789 1.00 . A A . 2 SER H 1 1
28 40038 1 1 2 SER HA H -1.901 -17.859 -4.975 1.00 . A A . 2 SER HA 1 1
28 40039 1 1 2 SER HB2 H -3.453 -19.872 -4.583 1.00 . A A . 2 SER HB2 1 1
28 40040 1 1 2 SER HB3 H -4.805 -18.796 -4.996 1.00 . A A . 2 SER HB3 1 1
28 40041 1 1 2 SER HG H -2.701 -19.770 -6.584 1.00 . A A . 2 SER HG 1 1
28 40042 1 1 2 SER N N -2.956 -17.716 -3.184 1.00 . A A . 2 SER N 1 1
28 40043 1 1 2 SER O O -3.609 -15.511 -4.345 1.00 . A A . 2 SER O 1 1
28 40044 1 1 2 SER OG O -3.467 -19.191 -6.509 1.00 . A A . 2 SER OG 1 1
28 40045 1 1 3 GLU C C -5.643 -14.609 -6.313 1.00 . A A . 3 GLU C 1 1
28 40046 1 1 3 GLU CA C -4.354 -15.091 -6.972 1.00 . A A . 3 GLU CA 1 1
28 40047 1 1 3 GLU CB C -4.462 -15.205 -8.498 1.00 . A A . 3 GLU CB 1 1
28 40048 1 1 3 GLU CD C -3.949 -13.967 -10.640 1.00 . A A . 3 GLU CD 1 1
28 40049 1 1 3 GLU CG C -4.268 -13.832 -9.152 1.00 . A A . 3 GLU CG 1 1
28 40050 1 1 3 GLU H H -3.816 -17.164 -7.003 1.00 . A A . 3 GLU H 1 1
28 40051 1 1 3 GLU HA H -3.612 -14.332 -6.735 1.00 . A A . 3 GLU HA 1 1
28 40052 1 1 3 GLU HB2 H -3.672 -15.868 -8.853 1.00 . A A . 3 GLU HB2 1 1
28 40053 1 1 3 GLU HB3 H -5.427 -15.629 -8.780 1.00 . A A . 3 GLU HB3 1 1
28 40054 1 1 3 GLU HG2 H -5.164 -13.225 -9.012 1.00 . A A . 3 GLU HG2 1 1
28 40055 1 1 3 GLU HG3 H -3.433 -13.323 -8.668 1.00 . A A . 3 GLU HG3 1 1
28 40056 1 1 3 GLU N N -3.888 -16.348 -6.404 1.00 . A A . 3 GLU N 1 1
28 40057 1 1 3 GLU O O -5.902 -13.411 -6.304 1.00 . A A . 3 GLU O 1 1
28 40058 1 1 3 GLU OE1 O -4.879 -14.267 -11.413 1.00 . A A . 3 GLU OE1 1 1
28 40059 1 1 3 GLU OE2 O -2.756 -13.764 -10.977 1.00 . A A . 3 GLU OE2 1 1
28 40060 1 1 4 GLU C C -6.955 -14.210 -3.684 1.00 . A A . 4 GLU C 1 1
28 40061 1 1 4 GLU CA C -7.490 -15.110 -4.792 1.00 . A A . 4 GLU CA 1 1
28 40062 1 1 4 GLU CB C -8.124 -16.354 -4.165 1.00 . A A . 4 GLU CB 1 1
28 40063 1 1 4 GLU CD C -9.079 -18.608 -4.619 1.00 . A A . 4 GLU CD 1 1
28 40064 1 1 4 GLU CG C -8.884 -17.204 -5.185 1.00 . A A . 4 GLU CG 1 1
28 40065 1 1 4 GLU H H -6.180 -16.484 -5.759 1.00 . A A . 4 GLU H 1 1
28 40066 1 1 4 GLU HA H -8.233 -14.550 -5.358 1.00 . A A . 4 GLU HA 1 1
28 40067 1 1 4 GLU HB2 H -7.330 -16.953 -3.715 1.00 . A A . 4 GLU HB2 1 1
28 40068 1 1 4 GLU HB3 H -8.815 -16.054 -3.376 1.00 . A A . 4 GLU HB3 1 1
28 40069 1 1 4 GLU HG2 H -9.847 -16.736 -5.399 1.00 . A A . 4 GLU HG2 1 1
28 40070 1 1 4 GLU HG3 H -8.316 -17.270 -6.114 1.00 . A A . 4 GLU HG3 1 1
28 40071 1 1 4 GLU N N -6.405 -15.502 -5.680 1.00 . A A . 4 GLU N 1 1
28 40072 1 1 4 GLU O O -7.423 -13.091 -3.508 1.00 . A A . 4 GLU O 1 1
28 40073 1 1 4 GLU OE1 O -8.102 -19.385 -4.708 1.00 . A A . 4 GLU OE1 1 1
28 40074 1 1 4 GLU OE2 O -10.167 -18.860 -4.059 1.00 . A A . 4 GLU OE2 1 1
28 40075 1 1 5 THR C C -4.753 -12.656 -2.363 1.00 . A A . 5 THR C 1 1
28 40076 1 1 5 THR CA C -5.375 -13.941 -1.833 1.00 . A A . 5 THR CA 1 1
28 40077 1 1 5 THR CB C -4.306 -14.799 -1.148 1.00 . A A . 5 THR CB 1 1
28 40078 1 1 5 THR CG2 C -3.950 -14.239 0.231 1.00 . A A . 5 THR CG2 1 1
28 40079 1 1 5 THR H H -5.558 -15.581 -3.167 1.00 . A A . 5 THR H 1 1
28 40080 1 1 5 THR HA H -6.157 -13.681 -1.118 1.00 . A A . 5 THR HA 1 1
28 40081 1 1 5 THR HB H -3.416 -14.790 -1.773 1.00 . A A . 5 THR HB 1 1
28 40082 1 1 5 THR HG1 H -5.654 -16.092 -0.674 1.00 . A A . 5 THR HG1 1 1
28 40083 1 1 5 THR HG21 H -3.534 -13.237 0.128 1.00 . A A . 5 THR HG21 1 1
28 40084 1 1 5 THR HG22 H -4.839 -14.188 0.861 1.00 . A A . 5 THR HG22 1 1
28 40085 1 1 5 THR HG23 H -3.207 -14.875 0.710 1.00 . A A . 5 THR HG23 1 1
28 40086 1 1 5 THR N N -5.970 -14.691 -2.925 1.00 . A A . 5 THR N 1 1
28 40087 1 1 5 THR O O -4.982 -11.580 -1.819 1.00 . A A . 5 THR O 1 1
28 40088 1 1 5 THR OG1 O -4.753 -16.141 -1.016 1.00 . A A . 5 THR OG1 1 1
28 40089 1 1 6 SER C C -4.178 -10.548 -4.396 1.00 . A A . 6 SER C 1 1
28 40090 1 1 6 SER CA C -3.215 -11.637 -3.959 1.00 . A A . 6 SER CA 1 1
28 40091 1 1 6 SER CB C -2.318 -12.082 -5.117 1.00 . A A . 6 SER CB 1 1
28 40092 1 1 6 SER H H -3.832 -13.662 -3.858 1.00 . A A . 6 SER H 1 1
28 40093 1 1 6 SER HA H -2.597 -11.238 -3.160 1.00 . A A . 6 SER HA 1 1
28 40094 1 1 6 SER HB2 H -1.771 -12.980 -4.827 1.00 . A A . 6 SER HB2 1 1
28 40095 1 1 6 SER HB3 H -2.932 -12.304 -5.989 1.00 . A A . 6 SER HB3 1 1
28 40096 1 1 6 SER HG H -1.835 -10.223 -5.514 1.00 . A A . 6 SER HG 1 1
28 40097 1 1 6 SER N N -3.952 -12.761 -3.424 1.00 . A A . 6 SER N 1 1
28 40098 1 1 6 SER O O -3.899 -9.381 -4.186 1.00 . A A . 6 SER O 1 1
28 40099 1 1 6 SER OG O -1.384 -11.071 -5.440 1.00 . A A . 6 SER OG 1 1
28 40100 1 1 7 THR C C -7.093 -9.384 -4.304 1.00 . A A . 7 THR C 1 1
28 40101 1 1 7 THR CA C -6.275 -9.924 -5.463 1.00 . A A . 7 THR CA 1 1
28 40102 1 1 7 THR CB C -7.160 -10.531 -6.558 1.00 . A A . 7 THR CB 1 1
28 40103 1 1 7 THR CG2 C -8.180 -9.534 -7.108 1.00 . A A . 7 THR CG2 1 1
28 40104 1 1 7 THR H H -5.460 -11.876 -5.165 1.00 . A A . 7 THR H 1 1
28 40105 1 1 7 THR HA H -5.726 -9.077 -5.859 1.00 . A A . 7 THR HA 1 1
28 40106 1 1 7 THR HB H -7.688 -11.400 -6.163 1.00 . A A . 7 THR HB 1 1
28 40107 1 1 7 THR HG1 H -6.074 -11.849 -7.467 1.00 . A A . 7 THR HG1 1 1
28 40108 1 1 7 THR HG21 H -8.712 -9.987 -7.944 1.00 . A A . 7 THR HG21 1 1
28 40109 1 1 7 THR HG22 H -8.904 -9.272 -6.337 1.00 . A A . 7 THR HG22 1 1
28 40110 1 1 7 THR HG23 H -7.669 -8.635 -7.453 1.00 . A A . 7 THR HG23 1 1
28 40111 1 1 7 THR N N -5.298 -10.898 -5.010 1.00 . A A . 7 THR N 1 1
28 40112 1 1 7 THR O O -7.387 -8.192 -4.277 1.00 . A A . 7 THR O 1 1
28 40113 1 1 7 THR OG1 O -6.335 -10.934 -7.627 1.00 . A A . 7 THR OG1 1 1
28 40114 1 1 8 GLN C C -7.341 -8.697 -1.455 1.00 . A A . 8 GLN C 1 1
28 40115 1 1 8 GLN CA C -8.154 -9.781 -2.147 1.00 . A A . 8 GLN CA 1 1
28 40116 1 1 8 GLN CB C -8.371 -10.975 -1.207 1.00 . A A . 8 GLN CB 1 1
28 40117 1 1 8 GLN CD C -10.858 -11.458 -1.055 1.00 . A A . 8 GLN CD 1 1
28 40118 1 1 8 GLN CG C -9.524 -11.878 -1.666 1.00 . A A . 8 GLN CG 1 1
28 40119 1 1 8 GLN H H -7.045 -11.164 -3.335 1.00 . A A . 8 GLN H 1 1
28 40120 1 1 8 GLN HA H -9.114 -9.351 -2.433 1.00 . A A . 8 GLN HA 1 1
28 40121 1 1 8 GLN HB2 H -7.458 -11.564 -1.161 1.00 . A A . 8 GLN HB2 1 1
28 40122 1 1 8 GLN HB3 H -8.574 -10.616 -0.199 1.00 . A A . 8 GLN HB3 1 1
28 40123 1 1 8 GLN HE21 H -11.551 -13.379 -0.973 1.00 . A A . 8 GLN HE21 1 1
28 40124 1 1 8 GLN HE22 H -12.608 -12.114 -0.358 1.00 . A A . 8 GLN HE22 1 1
28 40125 1 1 8 GLN HG2 H -9.607 -11.856 -2.753 1.00 . A A . 8 GLN HG2 1 1
28 40126 1 1 8 GLN HG3 H -9.304 -12.900 -1.358 1.00 . A A . 8 GLN HG3 1 1
28 40127 1 1 8 GLN N N -7.427 -10.224 -3.327 1.00 . A A . 8 GLN N 1 1
28 40128 1 1 8 GLN NE2 N -11.737 -12.410 -0.770 1.00 . A A . 8 GLN NE2 1 1
28 40129 1 1 8 GLN O O -7.872 -7.693 -0.984 1.00 . A A . 8 GLN O 1 1
28 40130 1 1 8 GLN OE1 O -11.105 -10.284 -0.819 1.00 . A A . 8 GLN OE1 1 1
28 40131 1 1 9 ILE C C -4.726 -6.857 -1.414 1.00 . A A . 9 ILE C 1 1
28 40132 1 1 9 ILE CA C -5.159 -8.062 -0.601 1.00 . A A . 9 ILE CA 1 1
28 40133 1 1 9 ILE CB C -3.989 -8.889 -0.064 1.00 . A A . 9 ILE CB 1 1
28 40134 1 1 9 ILE CD1 C -2.515 -9.165 1.966 1.00 . A A . 9 ILE CD1 1 1
28 40135 1 1 9 ILE CG1 C -3.531 -8.272 1.256 1.00 . A A . 9 ILE CG1 1 1
28 40136 1 1 9 ILE CG2 C -2.797 -8.994 -1.010 1.00 . A A . 9 ILE CG2 1 1
28 40137 1 1 9 ILE H H -5.634 -9.687 -1.903 1.00 . A A . 9 ILE H 1 1
28 40138 1 1 9 ILE HA H -5.743 -7.704 0.245 1.00 . A A . 9 ILE HA 1 1
28 40139 1 1 9 ILE HB H -4.367 -9.890 0.108 1.00 . A A . 9 ILE HB 1 1
28 40140 1 1 9 ILE HD11 H -2.817 -10.208 1.896 1.00 . A A . 9 ILE HD11 1 1
28 40141 1 1 9 ILE HD12 H -1.525 -9.038 1.524 1.00 . A A . 9 ILE HD12 1 1
28 40142 1 1 9 ILE HD13 H -2.482 -8.878 3.014 1.00 . A A . 9 ILE HD13 1 1
28 40143 1 1 9 ILE HG12 H -3.087 -7.297 1.059 1.00 . A A . 9 ILE HG12 1 1
28 40144 1 1 9 ILE HG13 H -4.390 -8.134 1.910 1.00 . A A . 9 ILE HG13 1 1
28 40145 1 1 9 ILE HG21 H -3.122 -9.381 -1.966 1.00 . A A . 9 ILE HG21 1 1
28 40146 1 1 9 ILE HG22 H -2.352 -8.011 -1.134 1.00 . A A . 9 ILE HG22 1 1
28 40147 1 1 9 ILE HG23 H -2.051 -9.677 -0.606 1.00 . A A . 9 ILE HG23 1 1
28 40148 1 1 9 ILE N N -6.028 -8.906 -1.392 1.00 . A A . 9 ILE N 1 1
28 40149 1 1 9 ILE O O -4.506 -5.787 -0.863 1.00 . A A . 9 ILE O 1 1
28 40150 1 1 10 LEU C C -5.489 -4.896 -3.527 1.00 . A A . 10 LEU C 1 1
28 40151 1 1 10 LEU CA C -4.363 -5.920 -3.643 1.00 . A A . 10 LEU CA 1 1
28 40152 1 1 10 LEU CB C -4.209 -6.450 -5.072 1.00 . A A . 10 LEU CB 1 1
28 40153 1 1 10 LEU CD1 C -4.053 -5.883 -7.455 1.00 . A A . 10 LEU CD1 1 1
28 40154 1 1 10 LEU CD2 C -3.767 -4.020 -5.767 1.00 . A A . 10 LEU CD2 1 1
28 40155 1 1 10 LEU CG C -3.540 -5.500 -6.067 1.00 . A A . 10 LEU CG 1 1
28 40156 1 1 10 LEU H H -4.748 -7.974 -3.069 1.00 . A A . 10 LEU H 1 1
28 40157 1 1 10 LEU HA H -3.439 -5.435 -3.340 1.00 . A A . 10 LEU HA 1 1
28 40158 1 1 10 LEU HB2 H -3.561 -7.318 -5.057 1.00 . A A . 10 LEU HB2 1 1
28 40159 1 1 10 LEU HB3 H -5.189 -6.757 -5.438 1.00 . A A . 10 LEU HB3 1 1
28 40160 1 1 10 LEU HD11 H -5.136 -5.798 -7.504 1.00 . A A . 10 LEU HD11 1 1
28 40161 1 1 10 LEU HD12 H -3.598 -5.246 -8.206 1.00 . A A . 10 LEU HD12 1 1
28 40162 1 1 10 LEU HD13 H -3.772 -6.914 -7.670 1.00 . A A . 10 LEU HD13 1 1
28 40163 1 1 10 LEU HD21 H -3.277 -3.752 -4.833 1.00 . A A . 10 LEU HD21 1 1
28 40164 1 1 10 LEU HD22 H -3.328 -3.404 -6.532 1.00 . A A . 10 LEU HD22 1 1
28 40165 1 1 10 LEU HD23 H -4.829 -3.802 -5.714 1.00 . A A . 10 LEU HD23 1 1
28 40166 1 1 10 LEU HG H -2.465 -5.675 -6.036 1.00 . A A . 10 LEU HG 1 1
28 40167 1 1 10 LEU N N -4.625 -7.025 -2.729 1.00 . A A . 10 LEU N 1 1
28 40168 1 1 10 LEU O O -5.235 -3.717 -3.287 1.00 . A A . 10 LEU O 1 1
28 40169 1 1 11 LYS C C -7.727 -3.840 -2.008 1.00 . A A . 11 LYS C 1 1
28 40170 1 1 11 LYS CA C -7.881 -4.462 -3.383 1.00 . A A . 11 LYS CA 1 1
28 40171 1 1 11 LYS CB C -9.184 -5.273 -3.424 1.00 . A A . 11 LYS CB 1 1
28 40172 1 1 11 LYS CD C -9.035 -5.691 -5.957 1.00 . A A . 11 LYS CD 1 1
28 40173 1 1 11 LYS CE C -9.860 -5.537 -7.237 1.00 . A A . 11 LYS CE 1 1
28 40174 1 1 11 LYS CG C -9.867 -5.184 -4.778 1.00 . A A . 11 LYS CG 1 1
28 40175 1 1 11 LYS H H -6.910 -6.313 -3.839 1.00 . A A . 11 LYS H 1 1
28 40176 1 1 11 LYS HA H -7.887 -3.646 -4.111 1.00 . A A . 11 LYS HA 1 1
28 40177 1 1 11 LYS HB2 H -9.003 -6.316 -3.161 1.00 . A A . 11 LYS HB2 1 1
28 40178 1 1 11 LYS HB3 H -9.885 -4.861 -2.695 1.00 . A A . 11 LYS HB3 1 1
28 40179 1 1 11 LYS HD2 H -8.116 -5.112 -6.048 1.00 . A A . 11 LYS HD2 1 1
28 40180 1 1 11 LYS HD3 H -8.790 -6.742 -5.810 1.00 . A A . 11 LYS HD3 1 1
28 40181 1 1 11 LYS HE2 H -9.239 -5.800 -8.095 1.00 . A A . 11 LYS HE2 1 1
28 40182 1 1 11 LYS HE3 H -10.704 -6.230 -7.192 1.00 . A A . 11 LYS HE3 1 1
28 40183 1 1 11 LYS HG2 H -10.787 -5.766 -4.737 1.00 . A A . 11 LYS HG2 1 1
28 40184 1 1 11 LYS HG3 H -10.105 -4.133 -4.925 1.00 . A A . 11 LYS HG3 1 1
28 40185 1 1 11 LYS HZ1 H -11.119 -4.019 -6.693 1.00 . A A . 11 LYS HZ1 1 1
28 40186 1 1 11 LYS HZ2 H -9.666 -3.457 -7.131 1.00 . A A . 11 LYS HZ2 1 1
28 40187 1 1 11 LYS HZ3 H -10.778 -3.979 -8.272 1.00 . A A . 11 LYS HZ3 1 1
28 40188 1 1 11 LYS N N -6.742 -5.332 -3.654 1.00 . A A . 11 LYS N 1 1
28 40189 1 1 11 LYS NZ N -10.372 -4.155 -7.367 1.00 . A A . 11 LYS NZ 1 1
28 40190 1 1 11 LYS O O -7.838 -2.636 -1.820 1.00 . A A . 11 LYS O 1 1
28 40191 1 1 12 GLN C C -6.087 -3.133 0.374 1.00 . A A . 12 GLN C 1 1
28 40192 1 1 12 GLN CA C -7.196 -4.191 0.323 1.00 . A A . 12 GLN CA 1 1
28 40193 1 1 12 GLN CB C -6.914 -5.354 1.283 1.00 . A A . 12 GLN CB 1 1
28 40194 1 1 12 GLN CD C -8.867 -4.887 2.893 1.00 . A A . 12 GLN CD 1 1
28 40195 1 1 12 GLN CG C -7.356 -5.052 2.720 1.00 . A A . 12 GLN CG 1 1
28 40196 1 1 12 GLN H H -7.273 -5.640 -1.305 1.00 . A A . 12 GLN H 1 1
28 40197 1 1 12 GLN HA H -8.128 -3.709 0.620 1.00 . A A . 12 GLN HA 1 1
28 40198 1 1 12 GLN HB2 H -7.428 -6.250 0.947 1.00 . A A . 12 GLN HB2 1 1
28 40199 1 1 12 GLN HB3 H -5.846 -5.566 1.286 1.00 . A A . 12 GLN HB3 1 1
28 40200 1 1 12 GLN HE21 H -9.363 -6.141 1.334 1.00 . A A . 12 GLN HE21 1 1
28 40201 1 1 12 GLN HE22 H -10.677 -5.371 2.189 1.00 . A A . 12 GLN HE22 1 1
28 40202 1 1 12 GLN HG2 H -7.028 -5.868 3.364 1.00 . A A . 12 GLN HG2 1 1
28 40203 1 1 12 GLN HG3 H -6.866 -4.137 3.057 1.00 . A A . 12 GLN HG3 1 1
28 40204 1 1 12 GLN N N -7.393 -4.674 -1.035 1.00 . A A . 12 GLN N 1 1
28 40205 1 1 12 GLN NE2 N -9.689 -5.547 2.082 1.00 . A A . 12 GLN NE2 1 1
28 40206 1 1 12 GLN O O -6.109 -2.277 1.248 1.00 . A A . 12 GLN O 1 1
28 40207 1 1 12 GLN OE1 O -9.305 -4.180 3.791 1.00 . A A . 12 GLN OE1 1 1
28 40208 1 1 13 VAL C C -4.578 -0.861 -1.041 1.00 . A A . 13 VAL C 1 1
28 40209 1 1 13 VAL CA C -4.025 -2.188 -0.531 1.00 . A A . 13 VAL CA 1 1
28 40210 1 1 13 VAL CB C -2.824 -2.748 -1.332 1.00 . A A . 13 VAL CB 1 1
28 40211 1 1 13 VAL CG1 C -2.391 -1.910 -2.539 1.00 . A A . 13 VAL CG1 1 1
28 40212 1 1 13 VAL CG2 C -1.617 -2.882 -0.401 1.00 . A A . 13 VAL CG2 1 1
28 40213 1 1 13 VAL H H -5.136 -3.815 -1.301 1.00 . A A . 13 VAL H 1 1
28 40214 1 1 13 VAL HA H -3.715 -2.029 0.501 1.00 . A A . 13 VAL HA 1 1
28 40215 1 1 13 VAL HB H -3.063 -3.746 -1.696 1.00 . A A . 13 VAL HB 1 1
28 40216 1 1 13 VAL HG11 H -3.209 -1.828 -3.254 1.00 . A A . 13 VAL HG11 1 1
28 40217 1 1 13 VAL HG12 H -2.083 -0.920 -2.205 1.00 . A A . 13 VAL HG12 1 1
28 40218 1 1 13 VAL HG13 H -1.553 -2.396 -3.039 1.00 . A A . 13 VAL HG13 1 1
28 40219 1 1 13 VAL HG21 H -1.864 -3.553 0.421 1.00 . A A . 13 VAL HG21 1 1
28 40220 1 1 13 VAL HG22 H -0.772 -3.301 -0.947 1.00 . A A . 13 VAL HG22 1 1
28 40221 1 1 13 VAL HG23 H -1.343 -1.903 -0.008 1.00 . A A . 13 VAL HG23 1 1
28 40222 1 1 13 VAL N N -5.107 -3.157 -0.528 1.00 . A A . 13 VAL N 1 1
28 40223 1 1 13 VAL O O -4.293 0.195 -0.478 1.00 . A A . 13 VAL O 1 1
28 40224 1 1 14 GLU C C -7.008 0.909 -1.741 1.00 . A A . 14 GLU C 1 1
28 40225 1 1 14 GLU CA C -5.952 0.307 -2.669 1.00 . A A . 14 GLU CA 1 1
28 40226 1 1 14 GLU CB C -6.373 0.066 -4.129 1.00 . A A . 14 GLU CB 1 1
28 40227 1 1 14 GLU CD C -7.807 -1.119 -5.832 1.00 . A A . 14 GLU CD 1 1
28 40228 1 1 14 GLU CG C -7.775 -0.494 -4.428 1.00 . A A . 14 GLU CG 1 1
28 40229 1 1 14 GLU H H -5.646 -1.796 -2.508 1.00 . A A . 14 GLU H 1 1
28 40230 1 1 14 GLU HA H -5.141 1.035 -2.705 1.00 . A A . 14 GLU HA 1 1
28 40231 1 1 14 GLU HB2 H -6.271 1.012 -4.663 1.00 . A A . 14 GLU HB2 1 1
28 40232 1 1 14 GLU HB3 H -5.642 -0.628 -4.550 1.00 . A A . 14 GLU HB3 1 1
28 40233 1 1 14 GLU HG2 H -8.040 -1.247 -3.699 1.00 . A A . 14 GLU HG2 1 1
28 40234 1 1 14 GLU HG3 H -8.502 0.318 -4.368 1.00 . A A . 14 GLU HG3 1 1
28 40235 1 1 14 GLU N N -5.390 -0.903 -2.100 1.00 . A A . 14 GLU N 1 1
28 40236 1 1 14 GLU O O -7.182 2.126 -1.731 1.00 . A A . 14 GLU O 1 1
28 40237 1 1 14 GLU OE1 O -7.047 -0.597 -6.679 1.00 . A A . 14 GLU OE1 1 1
28 40238 1 1 14 GLU OE2 O -8.541 -2.116 -6.065 1.00 . A A . 14 GLU OE2 1 1
28 40239 1 1 15 TYR C C -8.049 1.653 0.965 1.00 . A A . 15 TYR C 1 1
28 40240 1 1 15 TYR CA C -8.625 0.540 0.087 1.00 . A A . 15 TYR CA 1 1
28 40241 1 1 15 TYR CB C -9.170 -0.660 0.882 1.00 . A A . 15 TYR CB 1 1
28 40242 1 1 15 TYR CD1 C -10.495 0.172 2.882 1.00 . A A . 15 TYR CD1 1 1
28 40243 1 1 15 TYR CD2 C -8.286 -0.782 3.230 1.00 . A A . 15 TYR CD2 1 1
28 40244 1 1 15 TYR CE1 C -10.599 0.429 4.261 1.00 . A A . 15 TYR CE1 1 1
28 40245 1 1 15 TYR CE2 C -8.384 -0.539 4.602 1.00 . A A . 15 TYR CE2 1 1
28 40246 1 1 15 TYR CG C -9.334 -0.429 2.367 1.00 . A A . 15 TYR CG 1 1
28 40247 1 1 15 TYR CZ C -9.539 0.076 5.131 1.00 . A A . 15 TYR CZ 1 1
28 40248 1 1 15 TYR H H -7.437 -0.893 -0.896 1.00 . A A . 15 TYR H 1 1
28 40249 1 1 15 TYR HA H -9.461 0.968 -0.461 1.00 . A A . 15 TYR HA 1 1
28 40250 1 1 15 TYR HB2 H -10.133 -0.952 0.461 1.00 . A A . 15 TYR HB2 1 1
28 40251 1 1 15 TYR HB3 H -8.506 -1.512 0.760 1.00 . A A . 15 TYR HB3 1 1
28 40252 1 1 15 TYR HD1 H -11.304 0.451 2.222 1.00 . A A . 15 TYR HD1 1 1
28 40253 1 1 15 TYR HD2 H -7.388 -1.233 2.848 1.00 . A A . 15 TYR HD2 1 1
28 40254 1 1 15 TYR HE1 H -11.489 0.914 4.634 1.00 . A A . 15 TYR HE1 1 1
28 40255 1 1 15 TYR HE2 H -7.549 -0.825 5.215 1.00 . A A . 15 TYR HE2 1 1
28 40256 1 1 15 TYR HH H -10.397 0.883 6.651 1.00 . A A . 15 TYR HH 1 1
28 40257 1 1 15 TYR N N -7.636 0.097 -0.882 1.00 . A A . 15 TYR N 1 1
28 40258 1 1 15 TYR O O -8.707 2.667 1.153 1.00 . A A . 15 TYR O 1 1
28 40259 1 1 15 TYR OH O -9.624 0.343 6.465 1.00 . A A . 15 TYR OH 1 1
28 40260 1 1 16 TYR C C -6.221 3.952 1.663 1.00 . A A . 16 TYR C 1 1
28 40261 1 1 16 TYR CA C -6.253 2.572 2.332 1.00 . A A . 16 TYR CA 1 1
28 40262 1 1 16 TYR CB C -4.869 2.160 2.832 1.00 . A A . 16 TYR CB 1 1
28 40263 1 1 16 TYR CD1 C -5.142 0.881 5.006 1.00 . A A . 16 TYR CD1 1 1
28 40264 1 1 16 TYR CD2 C -4.614 -0.333 2.965 1.00 . A A . 16 TYR CD2 1 1
28 40265 1 1 16 TYR CE1 C -5.070 -0.316 5.743 1.00 . A A . 16 TYR CE1 1 1
28 40266 1 1 16 TYR CE2 C -4.604 -1.535 3.681 1.00 . A A . 16 TYR CE2 1 1
28 40267 1 1 16 TYR CG C -4.884 0.874 3.622 1.00 . A A . 16 TYR CG 1 1
28 40268 1 1 16 TYR CZ C -4.807 -1.530 5.073 1.00 . A A . 16 TYR CZ 1 1
28 40269 1 1 16 TYR H H -6.292 0.693 1.258 1.00 . A A . 16 TYR H 1 1
28 40270 1 1 16 TYR HA H -6.891 2.666 3.209 1.00 . A A . 16 TYR HA 1 1
28 40271 1 1 16 TYR HB2 H -4.188 2.052 1.987 1.00 . A A . 16 TYR HB2 1 1
28 40272 1 1 16 TYR HB3 H -4.475 2.946 3.474 1.00 . A A . 16 TYR HB3 1 1
28 40273 1 1 16 TYR HD1 H -5.345 1.811 5.514 1.00 . A A . 16 TYR HD1 1 1
28 40274 1 1 16 TYR HD2 H -4.434 -0.346 1.901 1.00 . A A . 16 TYR HD2 1 1
28 40275 1 1 16 TYR HE1 H -5.213 -0.308 6.810 1.00 . A A . 16 TYR HE1 1 1
28 40276 1 1 16 TYR HE2 H -4.463 -2.453 3.143 1.00 . A A . 16 TYR HE2 1 1
28 40277 1 1 16 TYR HH H -4.728 -3.459 5.178 1.00 . A A . 16 TYR HH 1 1
28 40278 1 1 16 TYR N N -6.815 1.535 1.460 1.00 . A A . 16 TYR N 1 1
28 40279 1 1 16 TYR O O -6.355 4.974 2.339 1.00 . A A . 16 TYR O 1 1
28 40280 1 1 16 TYR OH O -4.769 -2.699 5.763 1.00 . A A . 16 TYR OH 1 1
28 40281 1 1 17 PHE C C -7.359 5.565 -1.082 1.00 . A A . 17 PHE C 1 1
28 40282 1 1 17 PHE CA C -6.021 5.246 -0.411 1.00 . A A . 17 PHE CA 1 1
28 40283 1 1 17 PHE CB C -4.868 5.203 -1.423 1.00 . A A . 17 PHE CB 1 1
28 40284 1 1 17 PHE CD1 C -2.882 4.366 -0.095 1.00 . A A . 17 PHE CD1 1 1
28 40285 1 1 17 PHE CD2 C -2.968 6.718 -0.719 1.00 . A A . 17 PHE CD2 1 1
28 40286 1 1 17 PHE CE1 C -1.693 4.602 0.616 1.00 . A A . 17 PHE CE1 1 1
28 40287 1 1 17 PHE CE2 C -1.775 6.951 -0.015 1.00 . A A . 17 PHE CE2 1 1
28 40288 1 1 17 PHE CG C -3.530 5.426 -0.752 1.00 . A A . 17 PHE CG 1 1
28 40289 1 1 17 PHE CZ C -1.145 5.896 0.664 1.00 . A A . 17 PHE CZ 1 1
28 40290 1 1 17 PHE H H -6.005 3.127 -0.181 1.00 . A A . 17 PHE H 1 1
28 40291 1 1 17 PHE HA H -5.818 6.062 0.280 1.00 . A A . 17 PHE HA 1 1
28 40292 1 1 17 PHE HB2 H -4.868 4.243 -1.943 1.00 . A A . 17 PHE HB2 1 1
28 40293 1 1 17 PHE HB3 H -5.016 5.984 -2.170 1.00 . A A . 17 PHE HB3 1 1
28 40294 1 1 17 PHE HD1 H -3.303 3.370 -0.120 1.00 . A A . 17 PHE HD1 1 1
28 40295 1 1 17 PHE HD2 H -3.457 7.541 -1.220 1.00 . A A . 17 PHE HD2 1 1
28 40296 1 1 17 PHE HE1 H -1.198 3.785 1.119 1.00 . A A . 17 PHE HE1 1 1
28 40297 1 1 17 PHE HE2 H -1.349 7.945 0.012 1.00 . A A . 17 PHE HE2 1 1
28 40298 1 1 17 PHE HZ H -0.227 6.077 1.205 1.00 . A A . 17 PHE HZ 1 1
28 40299 1 1 17 PHE N N -6.059 3.995 0.338 1.00 . A A . 17 PHE N 1 1
28 40300 1 1 17 PHE O O -7.527 6.683 -1.570 1.00 . A A . 17 PHE O 1 1
28 40301 1 1 18 SER C C -10.661 5.212 -0.780 1.00 . A A . 18 SER C 1 1
28 40302 1 1 18 SER CA C -9.596 4.718 -1.754 1.00 . A A . 18 SER CA 1 1
28 40303 1 1 18 SER CB C -9.948 3.370 -2.385 1.00 . A A . 18 SER CB 1 1
28 40304 1 1 18 SER H H -8.076 3.713 -0.697 1.00 . A A . 18 SER H 1 1
28 40305 1 1 18 SER HA H -9.528 5.431 -2.551 1.00 . A A . 18 SER HA 1 1
28 40306 1 1 18 SER HB2 H -9.109 3.029 -2.993 1.00 . A A . 18 SER HB2 1 1
28 40307 1 1 18 SER HB3 H -10.143 2.639 -1.602 1.00 . A A . 18 SER HB3 1 1
28 40308 1 1 18 SER HG H -11.448 2.590 -3.290 1.00 . A A . 18 SER HG 1 1
28 40309 1 1 18 SER N N -8.299 4.615 -1.099 1.00 . A A . 18 SER N 1 1
28 40310 1 1 18 SER O O -11.505 6.039 -1.112 1.00 . A A . 18 SER O 1 1
28 40311 1 1 18 SER OG O -11.077 3.479 -3.221 1.00 . A A . 18 SER OG 1 1
28 40312 1 1 19 ASP C C -11.276 6.385 2.194 1.00 . A A . 19 ASP C 1 1
28 40313 1 1 19 ASP CA C -11.498 5.010 1.562 1.00 . A A . 19 ASP CA 1 1
28 40314 1 1 19 ASP CB C -11.209 3.894 2.568 1.00 . A A . 19 ASP CB 1 1
28 40315 1 1 19 ASP CG C -12.218 3.774 3.709 1.00 . A A . 19 ASP CG 1 1
28 40316 1 1 19 ASP H H -9.781 4.184 0.705 1.00 . A A . 19 ASP H 1 1
28 40317 1 1 19 ASP HA H -12.523 4.936 1.202 1.00 . A A . 19 ASP HA 1 1
28 40318 1 1 19 ASP HB2 H -11.208 2.953 2.017 1.00 . A A . 19 ASP HB2 1 1
28 40319 1 1 19 ASP HB3 H -10.208 4.052 2.969 1.00 . A A . 19 ASP HB3 1 1
28 40320 1 1 19 ASP N N -10.561 4.776 0.472 1.00 . A A . 19 ASP N 1 1
28 40321 1 1 19 ASP O O -11.739 6.673 3.290 1.00 . A A . 19 ASP O 1 1
28 40322 1 1 19 ASP OD1 O -13.424 3.945 3.423 1.00 . A A . 19 ASP OD1 1 1
28 40323 1 1 19 ASP OD2 O -11.774 3.418 4.826 1.00 . A A . 19 ASP OD2 1 1
28 40324 1 1 20 SER C C -9.381 8.350 3.450 1.00 . A A . 20 SER C 1 1
28 40325 1 1 20 SER CA C -9.997 8.497 2.054 1.00 . A A . 20 SER CA 1 1
28 40326 1 1 20 SER CB C -11.109 9.543 2.012 1.00 . A A . 20 SER CB 1 1
28 40327 1 1 20 SER H H -10.222 6.977 0.592 1.00 . A A . 20 SER H 1 1
28 40328 1 1 20 SER HA H -9.202 8.842 1.394 1.00 . A A . 20 SER HA 1 1
28 40329 1 1 20 SER HB2 H -11.950 9.220 2.627 1.00 . A A . 20 SER HB2 1 1
28 40330 1 1 20 SER HB3 H -10.733 10.495 2.388 1.00 . A A . 20 SER HB3 1 1
28 40331 1 1 20 SER HG H -11.893 8.861 0.371 1.00 . A A . 20 SER HG 1 1
28 40332 1 1 20 SER N N -10.505 7.243 1.520 1.00 . A A . 20 SER N 1 1
28 40333 1 1 20 SER O O -9.295 9.328 4.192 1.00 . A A . 20 SER O 1 1
28 40334 1 1 20 SER OG O -11.527 9.700 0.671 1.00 . A A . 20 SER OG 1 1
28 40335 1 1 21 ASN C C -6.777 7.470 5.060 1.00 . A A . 21 ASN C 1 1
28 40336 1 1 21 ASN CA C -8.225 6.988 5.089 1.00 . A A . 21 ASN CA 1 1
28 40337 1 1 21 ASN CB C -8.350 5.539 5.594 1.00 . A A . 21 ASN CB 1 1
28 40338 1 1 21 ASN CG C -9.073 5.480 6.942 1.00 . A A . 21 ASN CG 1 1
28 40339 1 1 21 ASN H H -8.951 6.374 3.175 1.00 . A A . 21 ASN H 1 1
28 40340 1 1 21 ASN HA H -8.746 7.638 5.790 1.00 . A A . 21 ASN HA 1 1
28 40341 1 1 21 ASN HB2 H -8.906 4.932 4.879 1.00 . A A . 21 ASN HB2 1 1
28 40342 1 1 21 ASN HB3 H -7.353 5.110 5.705 1.00 . A A . 21 ASN HB3 1 1
28 40343 1 1 21 ASN HD21 H -8.079 3.798 7.536 1.00 . A A . 21 ASN HD21 1 1
28 40344 1 1 21 ASN HD22 H -9.311 4.444 8.616 1.00 . A A . 21 ASN HD22 1 1
28 40345 1 1 21 ASN N N -8.859 7.167 3.793 1.00 . A A . 21 ASN N 1 1
28 40346 1 1 21 ASN ND2 N -8.761 4.497 7.775 1.00 . A A . 21 ASN ND2 1 1
28 40347 1 1 21 ASN O O -6.240 7.809 6.110 1.00 . A A . 21 ASN O 1 1
28 40348 1 1 21 ASN OD1 O -9.896 6.324 7.276 1.00 . A A . 21 ASN OD1 1 1
28 40349 1 1 22 PHE C C -4.736 9.527 4.344 1.00 . A A . 22 PHE C 1 1
28 40350 1 1 22 PHE CA C -4.807 8.118 3.758 1.00 . A A . 22 PHE CA 1 1
28 40351 1 1 22 PHE CB C -4.341 8.003 2.303 1.00 . A A . 22 PHE CB 1 1
28 40352 1 1 22 PHE CD1 C -2.333 9.543 2.465 1.00 . A A . 22 PHE CD1 1 1
28 40353 1 1 22 PHE CD2 C -3.991 9.916 0.729 1.00 . A A . 22 PHE CD2 1 1
28 40354 1 1 22 PHE CE1 C -1.658 10.704 2.063 1.00 . A A . 22 PHE CE1 1 1
28 40355 1 1 22 PHE CE2 C -3.338 11.095 0.361 1.00 . A A . 22 PHE CE2 1 1
28 40356 1 1 22 PHE CG C -3.511 9.158 1.804 1.00 . A A . 22 PHE CG 1 1
28 40357 1 1 22 PHE CZ C -2.159 11.489 1.013 1.00 . A A . 22 PHE CZ 1 1
28 40358 1 1 22 PHE H H -6.573 7.306 3.012 1.00 . A A . 22 PHE H 1 1
28 40359 1 1 22 PHE HA H -4.136 7.520 4.358 1.00 . A A . 22 PHE HA 1 1
28 40360 1 1 22 PHE HB2 H -3.771 7.082 2.192 1.00 . A A . 22 PHE HB2 1 1
28 40361 1 1 22 PHE HB3 H -5.220 7.932 1.665 1.00 . A A . 22 PHE HB3 1 1
28 40362 1 1 22 PHE HD1 H -1.968 8.979 3.307 1.00 . A A . 22 PHE HD1 1 1
28 40363 1 1 22 PHE HD2 H -4.896 9.626 0.220 1.00 . A A . 22 PHE HD2 1 1
28 40364 1 1 22 PHE HE1 H -0.767 11.002 2.585 1.00 . A A . 22 PHE HE1 1 1
28 40365 1 1 22 PHE HE2 H -3.774 11.695 -0.413 1.00 . A A . 22 PHE HE2 1 1
28 40366 1 1 22 PHE HZ H -1.644 12.390 0.707 1.00 . A A . 22 PHE HZ 1 1
28 40367 1 1 22 PHE N N -6.146 7.579 3.885 1.00 . A A . 22 PHE N 1 1
28 40368 1 1 22 PHE O O -3.952 9.733 5.268 1.00 . A A . 22 PHE O 1 1
28 40369 1 1 23 PRO C C -5.901 11.855 5.936 1.00 . A A . 23 PRO C 1 1
28 40370 1 1 23 PRO CA C -5.444 11.831 4.474 1.00 . A A . 23 PRO CA 1 1
28 40371 1 1 23 PRO CB C -6.311 12.728 3.592 1.00 . A A . 23 PRO CB 1 1
28 40372 1 1 23 PRO CD C -6.564 10.467 2.875 1.00 . A A . 23 PRO CD 1 1
28 40373 1 1 23 PRO CG C -7.359 11.761 3.048 1.00 . A A . 23 PRO CG 1 1
28 40374 1 1 23 PRO HA H -4.405 12.146 4.410 1.00 . A A . 23 PRO HA 1 1
28 40375 1 1 23 PRO HB2 H -6.767 13.542 4.159 1.00 . A A . 23 PRO HB2 1 1
28 40376 1 1 23 PRO HB3 H -5.709 13.116 2.770 1.00 . A A . 23 PRO HB3 1 1
28 40377 1 1 23 PRO HD2 H -7.214 9.606 2.976 1.00 . A A . 23 PRO HD2 1 1
28 40378 1 1 23 PRO HD3 H -6.106 10.469 1.893 1.00 . A A . 23 PRO HD3 1 1
28 40379 1 1 23 PRO HG2 H -8.143 11.621 3.792 1.00 . A A . 23 PRO HG2 1 1
28 40380 1 1 23 PRO HG3 H -7.778 12.107 2.102 1.00 . A A . 23 PRO HG3 1 1
28 40381 1 1 23 PRO N N -5.540 10.504 3.903 1.00 . A A . 23 PRO N 1 1
28 40382 1 1 23 PRO O O -5.654 12.833 6.641 1.00 . A A . 23 PRO O 1 1
28 40383 1 1 24 ARG C C -6.057 10.058 8.733 1.00 . A A . 24 ARG C 1 1
28 40384 1 1 24 ARG CA C -7.034 10.755 7.794 1.00 . A A . 24 ARG CA 1 1
28 40385 1 1 24 ARG CB C -8.440 10.140 7.786 1.00 . A A . 24 ARG CB 1 1
28 40386 1 1 24 ARG CD C -8.949 9.092 10.036 1.00 . A A . 24 ARG CD 1 1
28 40387 1 1 24 ARG CG C -9.144 10.316 9.133 1.00 . A A . 24 ARG CG 1 1
28 40388 1 1 24 ARG CZ C -9.095 8.836 12.528 1.00 . A A . 24 ARG CZ 1 1
28 40389 1 1 24 ARG H H -6.735 9.994 5.843 1.00 . A A . 24 ARG H 1 1
28 40390 1 1 24 ARG HA H -7.105 11.777 8.164 1.00 . A A . 24 ARG HA 1 1
28 40391 1 1 24 ARG HB2 H -9.029 10.659 7.027 1.00 . A A . 24 ARG HB2 1 1
28 40392 1 1 24 ARG HB3 H -8.394 9.085 7.518 1.00 . A A . 24 ARG HB3 1 1
28 40393 1 1 24 ARG HD2 H -9.842 8.472 9.957 1.00 . A A . 24 ARG HD2 1 1
28 40394 1 1 24 ARG HD3 H -8.095 8.508 9.693 1.00 . A A . 24 ARG HD3 1 1
28 40395 1 1 24 ARG HE H -8.094 10.298 11.511 1.00 . A A . 24 ARG HE 1 1
28 40396 1 1 24 ARG HG2 H -8.767 11.221 9.615 1.00 . A A . 24 ARG HG2 1 1
28 40397 1 1 24 ARG HG3 H -10.212 10.453 8.961 1.00 . A A . 24 ARG HG3 1 1
28 40398 1 1 24 ARG HH11 H -9.955 7.304 11.511 1.00 . A A . 24 ARG HH11 1 1
28 40399 1 1 24 ARG HH12 H -10.074 7.166 13.229 1.00 . A A . 24 ARG HH12 1 1
28 40400 1 1 24 ARG HH21 H -8.339 10.216 13.830 1.00 . A A . 24 ARG HH21 1 1
28 40401 1 1 24 ARG HH22 H -9.103 8.862 14.580 1.00 . A A . 24 ARG HH22 1 1
28 40402 1 1 24 ARG N N -6.549 10.797 6.427 1.00 . A A . 24 ARG N 1 1
28 40403 1 1 24 ARG NE N -8.700 9.492 11.429 1.00 . A A . 24 ARG NE 1 1
28 40404 1 1 24 ARG NH1 N -9.760 7.684 12.424 1.00 . A A . 24 ARG NH1 1 1
28 40405 1 1 24 ARG NH2 N -8.817 9.333 13.735 1.00 . A A . 24 ARG NH2 1 1
28 40406 1 1 24 ARG O O -6.173 10.251 9.943 1.00 . A A . 24 ARG O 1 1
28 40407 1 1 25 ASP C C -2.711 9.231 8.864 1.00 . A A . 25 ASP C 1 1
28 40408 1 1 25 ASP CA C -4.103 8.647 9.080 1.00 . A A . 25 ASP CA 1 1
28 40409 1 1 25 ASP CB C -4.098 7.128 8.898 1.00 . A A . 25 ASP CB 1 1
28 40410 1 1 25 ASP CG C -3.365 6.462 10.069 1.00 . A A . 25 ASP CG 1 1
28 40411 1 1 25 ASP H H -5.005 9.146 7.224 1.00 . A A . 25 ASP H 1 1
28 40412 1 1 25 ASP HA H -4.386 8.817 10.120 1.00 . A A . 25 ASP HA 1 1
28 40413 1 1 25 ASP HB2 H -5.124 6.761 8.856 1.00 . A A . 25 ASP HB2 1 1
28 40414 1 1 25 ASP HB3 H -3.600 6.870 7.966 1.00 . A A . 25 ASP HB3 1 1
28 40415 1 1 25 ASP N N -5.076 9.307 8.224 1.00 . A A . 25 ASP N 1 1
28 40416 1 1 25 ASP O O -2.059 9.021 7.841 1.00 . A A . 25 ASP O 1 1
28 40417 1 1 25 ASP OD1 O -2.703 7.196 10.846 1.00 . A A . 25 ASP OD1 1 1
28 40418 1 1 25 ASP OD2 O -3.477 5.229 10.202 1.00 . A A . 25 ASP OD2 1 1
28 40419 1 1 26 LYS C C 0.201 9.434 9.616 1.00 . A A . 26 LYS C 1 1
28 40420 1 1 26 LYS CA C -0.873 10.467 9.972 1.00 . A A . 26 LYS CA 1 1
28 40421 1 1 26 LYS CB C -0.603 11.102 11.349 1.00 . A A . 26 LYS CB 1 1
28 40422 1 1 26 LYS CD C -1.925 9.950 13.234 1.00 . A A . 26 LYS CD 1 1
28 40423 1 1 26 LYS CE C -1.929 8.721 14.151 1.00 . A A . 26 LYS CE 1 1
28 40424 1 1 26 LYS CG C -0.569 10.118 12.535 1.00 . A A . 26 LYS CG 1 1
28 40425 1 1 26 LYS H H -2.886 10.103 10.629 1.00 . A A . 26 LYS H 1 1
28 40426 1 1 26 LYS HA H -0.801 11.258 9.235 1.00 . A A . 26 LYS HA 1 1
28 40427 1 1 26 LYS HB2 H 0.375 11.585 11.291 1.00 . A A . 26 LYS HB2 1 1
28 40428 1 1 26 LYS HB3 H -1.338 11.883 11.544 1.00 . A A . 26 LYS HB3 1 1
28 40429 1 1 26 LYS HD2 H -2.114 10.842 13.834 1.00 . A A . 26 LYS HD2 1 1
28 40430 1 1 26 LYS HD3 H -2.731 9.851 12.513 1.00 . A A . 26 LYS HD3 1 1
28 40431 1 1 26 LYS HE2 H -1.033 8.737 14.775 1.00 . A A . 26 LYS HE2 1 1
28 40432 1 1 26 LYS HE3 H -2.802 8.782 14.803 1.00 . A A . 26 LYS HE3 1 1
28 40433 1 1 26 LYS HG2 H -0.196 9.150 12.212 1.00 . A A . 26 LYS HG2 1 1
28 40434 1 1 26 LYS HG3 H 0.137 10.499 13.274 1.00 . A A . 26 LYS HG3 1 1
28 40435 1 1 26 LYS HZ1 H -2.045 6.652 13.994 1.00 . A A . 26 LYS HZ1 1 1
28 40436 1 1 26 LYS HZ2 H -2.791 7.439 12.759 1.00 . A A . 26 LYS HZ2 1 1
28 40437 1 1 26 LYS HZ3 H -1.198 7.351 12.767 1.00 . A A . 26 LYS HZ3 1 1
28 40438 1 1 26 LYS N N -2.226 9.925 9.893 1.00 . A A . 26 LYS N 1 1
28 40439 1 1 26 LYS NZ N -1.991 7.454 13.385 1.00 . A A . 26 LYS NZ 1 1
28 40440 1 1 26 LYS O O 1.258 9.809 9.124 1.00 . A A . 26 LYS O 1 1
28 40441 1 1 27 PHE C C 1.115 7.036 8.047 1.00 . A A . 27 PHE C 1 1
28 40442 1 1 27 PHE CA C 0.839 7.051 9.542 1.00 . A A . 27 PHE CA 1 1
28 40443 1 1 27 PHE CB C 0.168 5.751 10.003 1.00 . A A . 27 PHE CB 1 1
28 40444 1 1 27 PHE CD1 C 2.324 4.531 10.492 1.00 . A A . 27 PHE CD1 1 1
28 40445 1 1 27 PHE CD2 C 0.535 3.324 9.366 1.00 . A A . 27 PHE CD2 1 1
28 40446 1 1 27 PHE CE1 C 3.109 3.370 10.491 1.00 . A A . 27 PHE CE1 1 1
28 40447 1 1 27 PHE CE2 C 1.320 2.158 9.370 1.00 . A A . 27 PHE CE2 1 1
28 40448 1 1 27 PHE CG C 1.034 4.513 9.934 1.00 . A A . 27 PHE CG 1 1
28 40449 1 1 27 PHE CZ C 2.604 2.180 9.940 1.00 . A A . 27 PHE CZ 1 1
28 40450 1 1 27 PHE H H -0.971 7.905 10.197 1.00 . A A . 27 PHE H 1 1
28 40451 1 1 27 PHE HA H 1.790 7.190 10.057 1.00 . A A . 27 PHE HA 1 1
28 40452 1 1 27 PHE HB2 H -0.144 5.876 11.039 1.00 . A A . 27 PHE HB2 1 1
28 40453 1 1 27 PHE HB3 H -0.733 5.587 9.410 1.00 . A A . 27 PHE HB3 1 1
28 40454 1 1 27 PHE HD1 H 2.724 5.429 10.936 1.00 . A A . 27 PHE HD1 1 1
28 40455 1 1 27 PHE HD2 H -0.458 3.296 8.940 1.00 . A A . 27 PHE HD2 1 1
28 40456 1 1 27 PHE HE1 H 4.099 3.409 10.915 1.00 . A A . 27 PHE HE1 1 1
28 40457 1 1 27 PHE HE2 H 0.935 1.245 8.938 1.00 . A A . 27 PHE HE2 1 1
28 40458 1 1 27 PHE HZ H 3.208 1.286 9.949 1.00 . A A . 27 PHE HZ 1 1
28 40459 1 1 27 PHE N N -0.055 8.150 9.859 1.00 . A A . 27 PHE N 1 1
28 40460 1 1 27 PHE O O 2.264 7.042 7.616 1.00 . A A . 27 PHE O 1 1
28 40461 1 1 28 LEU C C 0.845 8.380 5.382 1.00 . A A . 28 LEU C 1 1
28 40462 1 1 28 LEU CA C 0.216 7.072 5.802 1.00 . A A . 28 LEU CA 1 1
28 40463 1 1 28 LEU CB C -1.130 6.917 5.106 1.00 . A A . 28 LEU CB 1 1
28 40464 1 1 28 LEU CD1 C -3.155 5.425 5.315 1.00 . A A . 28 LEU CD1 1 1
28 40465 1 1 28 LEU CD2 C -1.031 4.645 4.101 1.00 . A A . 28 LEU CD2 1 1
28 40466 1 1 28 LEU CG C -1.619 5.473 5.258 1.00 . A A . 28 LEU CG 1 1
28 40467 1 1 28 LEU H H -0.867 7.182 7.648 1.00 . A A . 28 LEU H 1 1
28 40468 1 1 28 LEU HA H 0.881 6.262 5.501 1.00 . A A . 28 LEU HA 1 1
28 40469 1 1 28 LEU HB2 H -1.830 7.627 5.543 1.00 . A A . 28 LEU HB2 1 1
28 40470 1 1 28 LEU HB3 H -0.997 7.154 4.051 1.00 . A A . 28 LEU HB3 1 1
28 40471 1 1 28 LEU HD11 H -3.500 4.549 5.855 1.00 . A A . 28 LEU HD11 1 1
28 40472 1 1 28 LEU HD12 H -3.530 6.269 5.885 1.00 . A A . 28 LEU HD12 1 1
28 40473 1 1 28 LEU HD13 H -3.585 5.433 4.314 1.00 . A A . 28 LEU HD13 1 1
28 40474 1 1 28 LEU HD21 H -0.640 3.701 4.475 1.00 . A A . 28 LEU HD21 1 1
28 40475 1 1 28 LEU HD22 H -1.796 4.460 3.347 1.00 . A A . 28 LEU HD22 1 1
28 40476 1 1 28 LEU HD23 H -0.190 5.159 3.638 1.00 . A A . 28 LEU HD23 1 1
28 40477 1 1 28 LEU HG H -1.246 5.073 6.200 1.00 . A A . 28 LEU HG 1 1
28 40478 1 1 28 LEU N N 0.054 7.057 7.244 1.00 . A A . 28 LEU N 1 1
28 40479 1 1 28 LEU O O 1.747 8.384 4.562 1.00 . A A . 28 LEU O 1 1
28 40480 1 1 29 ARG C C 2.286 11.015 5.839 1.00 . A A . 29 ARG C 1 1
28 40481 1 1 29 ARG CA C 0.804 10.832 5.563 1.00 . A A . 29 ARG CA 1 1
28 40482 1 1 29 ARG CB C -0.026 11.902 6.272 1.00 . A A . 29 ARG CB 1 1
28 40483 1 1 29 ARG CD C -2.426 12.565 6.736 1.00 . A A . 29 ARG CD 1 1
28 40484 1 1 29 ARG CG C -1.480 11.820 5.800 1.00 . A A . 29 ARG CG 1 1
28 40485 1 1 29 ARG CZ C -3.112 14.895 7.259 1.00 . A A . 29 ARG CZ 1 1
28 40486 1 1 29 ARG H H -0.386 9.380 6.586 1.00 . A A . 29 ARG H 1 1
28 40487 1 1 29 ARG HA H 0.662 10.958 4.495 1.00 . A A . 29 ARG HA 1 1
28 40488 1 1 29 ARG HB2 H 0.036 11.741 7.345 1.00 . A A . 29 ARG HB2 1 1
28 40489 1 1 29 ARG HB3 H 0.371 12.891 6.042 1.00 . A A . 29 ARG HB3 1 1
28 40490 1 1 29 ARG HD2 H -3.424 12.196 6.536 1.00 . A A . 29 ARG HD2 1 1
28 40491 1 1 29 ARG HD3 H -2.178 12.323 7.770 1.00 . A A . 29 ARG HD3 1 1
28 40492 1 1 29 ARG HE H -1.751 14.358 5.837 1.00 . A A . 29 ARG HE 1 1
28 40493 1 1 29 ARG HG2 H -1.570 12.213 4.786 1.00 . A A . 29 ARG HG2 1 1
28 40494 1 1 29 ARG HG3 H -1.793 10.780 5.786 1.00 . A A . 29 ARG HG3 1 1
28 40495 1 1 29 ARG HH11 H -4.337 13.502 8.032 1.00 . A A . 29 ARG HH11 1 1
28 40496 1 1 29 ARG HH12 H -4.558 15.068 8.719 1.00 . A A . 29 ARG HH12 1 1
28 40497 1 1 29 ARG HH21 H -2.284 16.567 6.423 1.00 . A A . 29 ARG HH21 1 1
28 40498 1 1 29 ARG HH22 H -3.485 16.875 7.623 1.00 . A A . 29 ARG HH22 1 1
28 40499 1 1 29 ARG N N 0.357 9.494 5.921 1.00 . A A . 29 ARG N 1 1
28 40500 1 1 29 ARG NE N -2.390 14.023 6.542 1.00 . A A . 29 ARG NE 1 1
28 40501 1 1 29 ARG NH1 N -4.008 14.455 8.139 1.00 . A A . 29 ARG NH1 1 1
28 40502 1 1 29 ARG NH2 N -2.940 16.207 7.099 1.00 . A A . 29 ARG NH2 1 1
28 40503 1 1 29 ARG O O 2.912 11.794 5.137 1.00 . A A . 29 ARG O 1 1
28 40504 1 1 30 SER C C 5.020 9.881 5.804 1.00 . A A . 30 SER C 1 1
28 40505 1 1 30 SER CA C 4.292 10.351 7.054 1.00 . A A . 30 SER CA 1 1
28 40506 1 1 30 SER CB C 4.612 9.457 8.263 1.00 . A A . 30 SER CB 1 1
28 40507 1 1 30 SER H H 2.288 9.709 7.400 1.00 . A A . 30 SER H 1 1
28 40508 1 1 30 SER HA H 4.607 11.382 7.232 1.00 . A A . 30 SER HA 1 1
28 40509 1 1 30 SER HB2 H 4.186 9.906 9.160 1.00 . A A . 30 SER HB2 1 1
28 40510 1 1 30 SER HB3 H 4.161 8.476 8.117 1.00 . A A . 30 SER HB3 1 1
28 40511 1 1 30 SER HG H 6.243 8.448 7.987 1.00 . A A . 30 SER HG 1 1
28 40512 1 1 30 SER N N 2.856 10.321 6.822 1.00 . A A . 30 SER N 1 1
28 40513 1 1 30 SER O O 5.895 10.571 5.284 1.00 . A A . 30 SER O 1 1
28 40514 1 1 30 SER OG O 5.999 9.272 8.447 1.00 . A A . 30 SER OG 1 1
28 40515 1 1 31 GLU C C 5.092 8.838 2.914 1.00 . A A . 31 GLU C 1 1
28 40516 1 1 31 GLU CA C 5.445 8.130 4.219 1.00 . A A . 31 GLU CA 1 1
28 40517 1 1 31 GLU CB C 5.210 6.616 4.186 1.00 . A A . 31 GLU CB 1 1
28 40518 1 1 31 GLU CD C 6.925 6.470 6.098 1.00 . A A . 31 GLU CD 1 1
28 40519 1 1 31 GLU CG C 6.397 5.855 4.793 1.00 . A A . 31 GLU CG 1 1
28 40520 1 1 31 GLU H H 3.898 8.173 5.712 1.00 . A A . 31 GLU H 1 1
28 40521 1 1 31 GLU HA H 6.504 8.324 4.396 1.00 . A A . 31 GLU HA 1 1
28 40522 1 1 31 GLU HB2 H 4.292 6.363 4.721 1.00 . A A . 31 GLU HB2 1 1
28 40523 1 1 31 GLU HB3 H 5.098 6.298 3.158 1.00 . A A . 31 GLU HB3 1 1
28 40524 1 1 31 GLU HG2 H 6.110 4.816 4.961 1.00 . A A . 31 GLU HG2 1 1
28 40525 1 1 31 GLU HG3 H 7.200 5.857 4.055 1.00 . A A . 31 GLU HG3 1 1
28 40526 1 1 31 GLU N N 4.665 8.704 5.302 1.00 . A A . 31 GLU N 1 1
28 40527 1 1 31 GLU O O 5.967 9.156 2.111 1.00 . A A . 31 GLU O 1 1
28 40528 1 1 31 GLU OE1 O 6.104 6.820 6.976 1.00 . A A . 31 GLU OE1 1 1
28 40529 1 1 31 GLU OE2 O 8.161 6.633 6.180 1.00 . A A . 31 GLU OE2 1 1
28 40530 1 1 32 ALA C C 3.960 11.274 1.527 1.00 . A A . 32 ALA C 1 1
28 40531 1 1 32 ALA CA C 3.300 9.897 1.607 1.00 . A A . 32 ALA CA 1 1
28 40532 1 1 32 ALA CB C 1.782 9.980 1.748 1.00 . A A . 32 ALA CB 1 1
28 40533 1 1 32 ALA H H 3.169 8.946 3.490 1.00 . A A . 32 ALA H 1 1
28 40534 1 1 32 ALA HA H 3.539 9.355 0.694 1.00 . A A . 32 ALA HA 1 1
28 40535 1 1 32 ALA HB1 H 1.357 8.976 1.766 1.00 . A A . 32 ALA HB1 1 1
28 40536 1 1 32 ALA HB2 H 1.540 10.499 2.669 1.00 . A A . 32 ALA HB2 1 1
28 40537 1 1 32 ALA HB3 H 1.350 10.529 0.919 1.00 . A A . 32 ALA HB3 1 1
28 40538 1 1 32 ALA N N 3.812 9.161 2.743 1.00 . A A . 32 ALA N 1 1
28 40539 1 1 32 ALA O O 4.235 11.760 0.434 1.00 . A A . 32 ALA O 1 1
28 40540 1 1 33 ALA C C 6.337 13.169 2.102 1.00 . A A . 33 ALA C 1 1
28 40541 1 1 33 ALA CA C 4.945 13.182 2.738 1.00 . A A . 33 ALA CA 1 1
28 40542 1 1 33 ALA CB C 4.999 13.685 4.190 1.00 . A A . 33 ALA CB 1 1
28 40543 1 1 33 ALA H H 4.082 11.430 3.552 1.00 . A A . 33 ALA H 1 1
28 40544 1 1 33 ALA HA H 4.350 13.891 2.167 1.00 . A A . 33 ALA HA 1 1
28 40545 1 1 33 ALA HB1 H 5.620 14.580 4.248 1.00 . A A . 33 ALA HB1 1 1
28 40546 1 1 33 ALA HB2 H 3.994 13.944 4.522 1.00 . A A . 33 ALA HB2 1 1
28 40547 1 1 33 ALA HB3 H 5.402 12.924 4.862 1.00 . A A . 33 ALA HB3 1 1
28 40548 1 1 33 ALA N N 4.285 11.886 2.672 1.00 . A A . 33 ALA N 1 1
28 40549 1 1 33 ALA O O 6.910 14.236 1.892 1.00 . A A . 33 ALA O 1 1
28 40550 1 1 34 LYS C C 7.990 12.222 -0.472 1.00 . A A . 34 LYS C 1 1
28 40551 1 1 34 LYS CA C 8.164 11.978 1.029 1.00 . A A . 34 LYS CA 1 1
28 40552 1 1 34 LYS CB C 8.910 10.663 1.322 1.00 . A A . 34 LYS CB 1 1
28 40553 1 1 34 LYS CD C 9.762 11.366 3.608 1.00 . A A . 34 LYS CD 1 1
28 40554 1 1 34 LYS CE C 10.857 12.238 4.231 1.00 . A A . 34 LYS CE 1 1
28 40555 1 1 34 LYS CG C 10.148 10.931 2.186 1.00 . A A . 34 LYS CG 1 1
28 40556 1 1 34 LYS H H 6.426 11.129 1.925 1.00 . A A . 34 LYS H 1 1
28 40557 1 1 34 LYS HA H 8.772 12.808 1.390 1.00 . A A . 34 LYS HA 1 1
28 40558 1 1 34 LYS HB2 H 8.269 9.948 1.836 1.00 . A A . 34 LYS HB2 1 1
28 40559 1 1 34 LYS HB3 H 9.229 10.209 0.385 1.00 . A A . 34 LYS HB3 1 1
28 40560 1 1 34 LYS HD2 H 8.846 11.956 3.583 1.00 . A A . 34 LYS HD2 1 1
28 40561 1 1 34 LYS HD3 H 9.575 10.486 4.227 1.00 . A A . 34 LYS HD3 1 1
28 40562 1 1 34 LYS HE2 H 10.999 13.114 3.594 1.00 . A A . 34 LYS HE2 1 1
28 40563 1 1 34 LYS HE3 H 10.512 12.581 5.208 1.00 . A A . 34 LYS HE3 1 1
28 40564 1 1 34 LYS HG2 H 10.752 10.024 2.243 1.00 . A A . 34 LYS HG2 1 1
28 40565 1 1 34 LYS HG3 H 10.743 11.710 1.709 1.00 . A A . 34 LYS HG3 1 1
28 40566 1 1 34 LYS HZ1 H 12.015 10.723 4.999 1.00 . A A . 34 LYS HZ1 1 1
28 40567 1 1 34 LYS HZ2 H 12.452 11.181 3.478 1.00 . A A . 34 LYS HZ2 1 1
28 40568 1 1 34 LYS HZ3 H 12.838 12.130 4.765 1.00 . A A . 34 LYS HZ3 1 1
28 40569 1 1 34 LYS N N 6.890 12.007 1.732 1.00 . A A . 34 LYS N 1 1
28 40570 1 1 34 LYS NZ N 12.137 11.512 4.379 1.00 . A A . 34 LYS NZ 1 1
28 40571 1 1 34 LYS O O 8.998 12.417 -1.140 1.00 . A A . 34 LYS O 1 1
28 40572 1 1 35 ASN C C 4.896 12.803 -2.513 1.00 . A A . 35 ASN C 1 1
28 40573 1 1 35 ASN CA C 6.408 12.799 -2.318 1.00 . A A . 35 ASN CA 1 1
28 40574 1 1 35 ASN CB C 7.106 12.042 -3.470 1.00 . A A . 35 ASN CB 1 1
28 40575 1 1 35 ASN CG C 8.427 12.669 -3.889 1.00 . A A . 35 ASN CG 1 1
28 40576 1 1 35 ASN H H 5.984 12.040 -0.391 1.00 . A A . 35 ASN H 1 1
28 40577 1 1 35 ASN HA H 6.680 13.843 -2.369 1.00 . A A . 35 ASN HA 1 1
28 40578 1 1 35 ASN HB2 H 7.231 10.995 -3.199 1.00 . A A . 35 ASN HB2 1 1
28 40579 1 1 35 ASN HB3 H 6.492 12.103 -4.364 1.00 . A A . 35 ASN HB3 1 1
28 40580 1 1 35 ASN HD21 H 9.399 10.873 -3.955 1.00 . A A . 35 ASN HD21 1 1
28 40581 1 1 35 ASN HD22 H 10.313 12.302 -4.415 1.00 . A A . 35 ASN HD22 1 1
28 40582 1 1 35 ASN N N 6.758 12.250 -1.002 1.00 . A A . 35 ASN N 1 1
28 40583 1 1 35 ASN ND2 N 9.449 11.861 -4.147 1.00 . A A . 35 ASN ND2 1 1
28 40584 1 1 35 ASN O O 4.398 12.066 -3.357 1.00 . A A . 35 ASN O 1 1
28 40585 1 1 35 ASN OD1 O 8.515 13.880 -4.049 1.00 . A A . 35 ASN OD1 1 1
28 40586 1 1 36 VAL C C 1.999 12.607 -1.390 1.00 . A A . 36 VAL C 1 1
28 40587 1 1 36 VAL CA C 2.730 13.866 -1.860 1.00 . A A . 36 VAL CA 1 1
28 40588 1 1 36 VAL CB C 2.330 14.398 -3.248 1.00 . A A . 36 VAL CB 1 1
28 40589 1 1 36 VAL CG1 C 0.817 14.402 -3.479 1.00 . A A . 36 VAL CG1 1 1
28 40590 1 1 36 VAL CG2 C 2.853 15.829 -3.418 1.00 . A A . 36 VAL CG2 1 1
28 40591 1 1 36 VAL H H 4.654 14.240 -1.126 1.00 . A A . 36 VAL H 1 1
28 40592 1 1 36 VAL HA H 2.473 14.640 -1.137 1.00 . A A . 36 VAL HA 1 1
28 40593 1 1 36 VAL HB H 2.791 13.782 -4.016 1.00 . A A . 36 VAL HB 1 1
28 40594 1 1 36 VAL HG11 H 0.593 14.887 -4.428 1.00 . A A . 36 VAL HG11 1 1
28 40595 1 1 36 VAL HG12 H 0.447 13.379 -3.534 1.00 . A A . 36 VAL HG12 1 1
28 40596 1 1 36 VAL HG13 H 0.314 14.930 -2.670 1.00 . A A . 36 VAL HG13 1 1
28 40597 1 1 36 VAL HG21 H 3.934 15.855 -3.288 1.00 . A A . 36 VAL HG21 1 1
28 40598 1 1 36 VAL HG22 H 2.617 16.188 -4.420 1.00 . A A . 36 VAL HG22 1 1
28 40599 1 1 36 VAL HG23 H 2.385 16.487 -2.685 1.00 . A A . 36 VAL HG23 1 1
28 40600 1 1 36 VAL N N 4.179 13.679 -1.802 1.00 . A A . 36 VAL N 1 1
28 40601 1 1 36 VAL O O 1.459 12.596 -0.288 1.00 . A A . 36 VAL O 1 1
28 40602 1 1 37 ASP C C 2.036 9.264 -3.069 1.00 . A A . 37 ASP C 1 1
28 40603 1 1 37 ASP CA C 1.511 10.227 -1.987 1.00 . A A . 37 ASP CA 1 1
28 40604 1 1 37 ASP CB C -0.003 10.228 -1.856 1.00 . A A . 37 ASP CB 1 1
28 40605 1 1 37 ASP CG C -0.849 10.845 -2.968 1.00 . A A . 37 ASP CG 1 1
28 40606 1 1 37 ASP H H 2.383 11.675 -3.123 1.00 . A A . 37 ASP H 1 1
28 40607 1 1 37 ASP HA H 1.926 9.882 -1.043 1.00 . A A . 37 ASP HA 1 1
28 40608 1 1 37 ASP HB2 H -0.242 9.192 -1.806 1.00 . A A . 37 ASP HB2 1 1
28 40609 1 1 37 ASP HB3 H -0.255 10.712 -0.918 1.00 . A A . 37 ASP HB3 1 1
28 40610 1 1 37 ASP N N 1.978 11.568 -2.222 1.00 . A A . 37 ASP N 1 1
28 40611 1 1 37 ASP O O 1.380 8.307 -3.482 1.00 . A A . 37 ASP O 1 1
28 40612 1 1 37 ASP OD1 O -0.421 10.842 -4.139 1.00 . A A . 37 ASP OD1 1 1
28 40613 1 1 37 ASP OD2 O -1.994 11.259 -2.651 1.00 . A A . 37 ASP OD2 1 1
28 40614 1 1 38 ASN C C 5.080 7.805 -3.696 1.00 . A A . 38 ASN C 1 1
28 40615 1 1 38 ASN CA C 4.041 8.665 -4.413 1.00 . A A . 38 ASN CA 1 1
28 40616 1 1 38 ASN CB C 4.778 9.541 -5.432 1.00 . A A . 38 ASN CB 1 1
28 40617 1 1 38 ASN CG C 3.841 10.380 -6.286 1.00 . A A . 38 ASN CG 1 1
28 40618 1 1 38 ASN H H 3.784 10.256 -3.047 1.00 . A A . 38 ASN H 1 1
28 40619 1 1 38 ASN HA H 3.348 8.013 -4.935 1.00 . A A . 38 ASN HA 1 1
28 40620 1 1 38 ASN HB2 H 5.483 10.178 -4.906 1.00 . A A . 38 ASN HB2 1 1
28 40621 1 1 38 ASN HB3 H 5.346 8.898 -6.105 1.00 . A A . 38 ASN HB3 1 1
28 40622 1 1 38 ASN HD21 H 4.878 12.099 -5.930 1.00 . A A . 38 ASN HD21 1 1
28 40623 1 1 38 ASN HD22 H 3.490 12.212 -7.001 1.00 . A A . 38 ASN HD22 1 1
28 40624 1 1 38 ASN N N 3.290 9.488 -3.471 1.00 . A A . 38 ASN N 1 1
28 40625 1 1 38 ASN ND2 N 4.122 11.667 -6.435 1.00 . A A . 38 ASN ND2 1 1
28 40626 1 1 38 ASN O O 5.808 7.054 -4.342 1.00 . A A . 38 ASN O 1 1
28 40627 1 1 38 ASN OD1 O 2.886 9.860 -6.845 1.00 . A A . 38 ASN OD1 1 1
28 40628 1 1 39 TYR C C 5.334 6.599 -0.461 1.00 . A A . 39 TYR C 1 1
28 40629 1 1 39 TYR CA C 6.158 7.231 -1.562 1.00 . A A . 39 TYR CA 1 1
28 40630 1 1 39 TYR CB C 7.249 8.158 -1.006 1.00 . A A . 39 TYR CB 1 1
28 40631 1 1 39 TYR CD1 C 8.646 8.383 -3.118 1.00 . A A . 39 TYR CD1 1 1
28 40632 1 1 39 TYR CD2 C 9.736 7.677 -1.058 1.00 . A A . 39 TYR CD2 1 1
28 40633 1 1 39 TYR CE1 C 9.876 8.308 -3.797 1.00 . A A . 39 TYR CE1 1 1
28 40634 1 1 39 TYR CE2 C 10.970 7.600 -1.729 1.00 . A A . 39 TYR CE2 1 1
28 40635 1 1 39 TYR CG C 8.573 8.077 -1.745 1.00 . A A . 39 TYR CG 1 1
28 40636 1 1 39 TYR CZ C 11.043 7.920 -3.104 1.00 . A A . 39 TYR CZ 1 1
28 40637 1 1 39 TYR H H 4.564 8.543 -1.868 1.00 . A A . 39 TYR H 1 1
28 40638 1 1 39 TYR HA H 6.622 6.445 -2.149 1.00 . A A . 39 TYR HA 1 1
28 40639 1 1 39 TYR HB2 H 6.897 9.190 -1.014 1.00 . A A . 39 TYR HB2 1 1
28 40640 1 1 39 TYR HB3 H 7.426 7.893 0.038 1.00 . A A . 39 TYR HB3 1 1
28 40641 1 1 39 TYR HD1 H 7.754 8.655 -3.659 1.00 . A A . 39 TYR HD1 1 1
28 40642 1 1 39 TYR HD2 H 9.687 7.424 -0.008 1.00 . A A . 39 TYR HD2 1 1
28 40643 1 1 39 TYR HE1 H 9.934 8.527 -4.852 1.00 . A A . 39 TYR HE1 1 1
28 40644 1 1 39 TYR HE2 H 11.850 7.290 -1.185 1.00 . A A . 39 TYR HE2 1 1
28 40645 1 1 39 TYR HH H 12.970 7.590 -3.227 1.00 . A A . 39 TYR HH 1 1
28 40646 1 1 39 TYR N N 5.215 7.966 -2.380 1.00 . A A . 39 TYR N 1 1
28 40647 1 1 39 TYR O O 4.646 7.298 0.274 1.00 . A A . 39 TYR O 1 1
28 40648 1 1 39 TYR OH O 12.228 7.855 -3.774 1.00 . A A . 39 TYR OH 1 1
28 40649 1 1 40 ILE C C 5.565 3.370 0.960 1.00 . A A . 40 ILE C 1 1
28 40650 1 1 40 ILE CA C 4.653 4.551 0.666 1.00 . A A . 40 ILE CA 1 1
28 40651 1 1 40 ILE CB C 3.224 4.124 0.272 1.00 . A A . 40 ILE CB 1 1
28 40652 1 1 40 ILE CD1 C 1.192 4.709 -1.222 1.00 . A A . 40 ILE CD1 1 1
28 40653 1 1 40 ILE CG1 C 2.447 5.214 -0.505 1.00 . A A . 40 ILE CG1 1 1
28 40654 1 1 40 ILE CG2 C 2.482 3.763 1.568 1.00 . A A . 40 ILE CG2 1 1
28 40655 1 1 40 ILE H H 5.901 4.722 -1.015 1.00 . A A . 40 ILE H 1 1
28 40656 1 1 40 ILE HA H 4.589 5.191 1.538 1.00 . A A . 40 ILE HA 1 1
28 40657 1 1 40 ILE HB H 3.290 3.231 -0.338 1.00 . A A . 40 ILE HB 1 1
28 40658 1 1 40 ILE HD11 H 1.462 4.163 -2.124 1.00 . A A . 40 ILE HD11 1 1
28 40659 1 1 40 ILE HD12 H 0.612 4.058 -0.575 1.00 . A A . 40 ILE HD12 1 1
28 40660 1 1 40 ILE HD13 H 0.590 5.566 -1.528 1.00 . A A . 40 ILE HD13 1 1
28 40661 1 1 40 ILE HG12 H 2.173 6.014 0.185 1.00 . A A . 40 ILE HG12 1 1
28 40662 1 1 40 ILE HG13 H 3.064 5.646 -1.289 1.00 . A A . 40 ILE HG13 1 1
28 40663 1 1 40 ILE HG21 H 3.050 3.018 2.126 1.00 . A A . 40 ILE HG21 1 1
28 40664 1 1 40 ILE HG22 H 2.361 4.653 2.188 1.00 . A A . 40 ILE HG22 1 1
28 40665 1 1 40 ILE HG23 H 1.502 3.348 1.342 1.00 . A A . 40 ILE HG23 1 1
28 40666 1 1 40 ILE N N 5.324 5.271 -0.396 1.00 . A A . 40 ILE N 1 1
28 40667 1 1 40 ILE O O 5.723 2.512 0.093 1.00 . A A . 40 ILE O 1 1
28 40668 1 1 41 SER C C 6.338 0.997 2.610 1.00 . A A . 41 SER C 1 1
28 40669 1 1 41 SER CA C 7.148 2.267 2.389 1.00 . A A . 41 SER CA 1 1
28 40670 1 1 41 SER CB C 8.050 2.593 3.585 1.00 . A A . 41 SER CB 1 1
28 40671 1 1 41 SER H H 6.086 4.045 2.832 1.00 . A A . 41 SER H 1 1
28 40672 1 1 41 SER HA H 7.781 2.137 1.515 1.00 . A A . 41 SER HA 1 1
28 40673 1 1 41 SER HB2 H 8.078 3.670 3.748 1.00 . A A . 41 SER HB2 1 1
28 40674 1 1 41 SER HB3 H 7.681 2.105 4.487 1.00 . A A . 41 SER HB3 1 1
28 40675 1 1 41 SER HG H 9.648 1.520 3.962 1.00 . A A . 41 SER HG 1 1
28 40676 1 1 41 SER N N 6.226 3.349 2.118 1.00 . A A . 41 SER N 1 1
28 40677 1 1 41 SER O O 5.305 1.017 3.287 1.00 . A A . 41 SER O 1 1
28 40678 1 1 41 SER OG O 9.362 2.158 3.290 1.00 . A A . 41 SER OG 1 1
28 40679 1 1 42 ILE C C 6.285 -1.695 3.906 1.00 . A A . 42 ILE C 1 1
28 40680 1 1 42 ILE CA C 6.261 -1.432 2.401 1.00 . A A . 42 ILE CA 1 1
28 40681 1 1 42 ILE CB C 6.935 -2.539 1.574 1.00 . A A . 42 ILE CB 1 1
28 40682 1 1 42 ILE CD1 C 6.515 -4.839 0.622 1.00 . A A . 42 ILE CD1 1 1
28 40683 1 1 42 ILE CG1 C 6.275 -3.905 1.810 1.00 . A A . 42 ILE CG1 1 1
28 40684 1 1 42 ILE CG2 C 8.447 -2.617 1.854 1.00 . A A . 42 ILE CG2 1 1
28 40685 1 1 42 ILE H H 7.663 -0.081 1.526 1.00 . A A . 42 ILE H 1 1
28 40686 1 1 42 ILE HA H 5.214 -1.411 2.109 1.00 . A A . 42 ILE HA 1 1
28 40687 1 1 42 ILE HB H 6.766 -2.299 0.527 1.00 . A A . 42 ILE HB 1 1
28 40688 1 1 42 ILE HD11 H 6.234 -5.851 0.895 1.00 . A A . 42 ILE HD11 1 1
28 40689 1 1 42 ILE HD12 H 5.908 -4.522 -0.223 1.00 . A A . 42 ILE HD12 1 1
28 40690 1 1 42 ILE HD13 H 7.562 -4.837 0.328 1.00 . A A . 42 ILE HD13 1 1
28 40691 1 1 42 ILE HG12 H 6.675 -4.360 2.718 1.00 . A A . 42 ILE HG12 1 1
28 40692 1 1 42 ILE HG13 H 5.199 -3.772 1.930 1.00 . A A . 42 ILE HG13 1 1
28 40693 1 1 42 ILE HG21 H 8.917 -3.343 1.193 1.00 . A A . 42 ILE HG21 1 1
28 40694 1 1 42 ILE HG22 H 8.925 -1.656 1.689 1.00 . A A . 42 ILE HG22 1 1
28 40695 1 1 42 ILE HG23 H 8.620 -2.920 2.888 1.00 . A A . 42 ILE HG23 1 1
28 40696 1 1 42 ILE N N 6.831 -0.129 2.094 1.00 . A A . 42 ILE N 1 1
28 40697 1 1 42 ILE O O 5.570 -2.568 4.369 1.00 . A A . 42 ILE O 1 1
28 40698 1 1 43 ASP C C 5.686 -0.577 6.698 1.00 . A A . 43 ASP C 1 1
28 40699 1 1 43 ASP CA C 7.034 -1.033 6.143 1.00 . A A . 43 ASP CA 1 1
28 40700 1 1 43 ASP CB C 8.167 -0.195 6.747 1.00 . A A . 43 ASP CB 1 1
28 40701 1 1 43 ASP CG C 9.511 -0.540 6.112 1.00 . A A . 43 ASP CG 1 1
28 40702 1 1 43 ASP H H 7.709 -0.285 4.280 1.00 . A A . 43 ASP H 1 1
28 40703 1 1 43 ASP HA H 7.186 -2.074 6.423 1.00 . A A . 43 ASP HA 1 1
28 40704 1 1 43 ASP HB2 H 7.961 0.865 6.585 1.00 . A A . 43 ASP HB2 1 1
28 40705 1 1 43 ASP HB3 H 8.211 -0.376 7.822 1.00 . A A . 43 ASP HB3 1 1
28 40706 1 1 43 ASP N N 7.049 -0.937 4.690 1.00 . A A . 43 ASP N 1 1
28 40707 1 1 43 ASP O O 5.131 -1.225 7.579 1.00 . A A . 43 ASP O 1 1
28 40708 1 1 43 ASP OD1 O 9.727 -0.038 4.984 1.00 . A A . 43 ASP OD1 1 1
28 40709 1 1 43 ASP OD2 O 10.273 -1.312 6.728 1.00 . A A . 43 ASP OD2 1 1
28 40710 1 1 44 VAL C C 2.782 0.076 6.302 1.00 . A A . 44 VAL C 1 1
28 40711 1 1 44 VAL CA C 3.875 1.082 6.643 1.00 . A A . 44 VAL CA 1 1
28 40712 1 1 44 VAL CB C 3.689 2.469 5.987 1.00 . A A . 44 VAL CB 1 1
28 40713 1 1 44 VAL CG1 C 2.240 2.806 5.656 1.00 . A A . 44 VAL CG1 1 1
28 40714 1 1 44 VAL CG2 C 4.260 3.556 6.897 1.00 . A A . 44 VAL CG2 1 1
28 40715 1 1 44 VAL H H 5.507 0.966 5.367 1.00 . A A . 44 VAL H 1 1
28 40716 1 1 44 VAL HA H 3.900 1.194 7.725 1.00 . A A . 44 VAL HA 1 1
28 40717 1 1 44 VAL HB H 4.239 2.503 5.047 1.00 . A A . 44 VAL HB 1 1
28 40718 1 1 44 VAL HG11 H 2.183 3.831 5.295 1.00 . A A . 44 VAL HG11 1 1
28 40719 1 1 44 VAL HG12 H 1.903 2.144 4.863 1.00 . A A . 44 VAL HG12 1 1
28 40720 1 1 44 VAL HG13 H 1.617 2.687 6.540 1.00 . A A . 44 VAL HG13 1 1
28 40721 1 1 44 VAL HG21 H 5.301 3.337 7.137 1.00 . A A . 44 VAL HG21 1 1
28 40722 1 1 44 VAL HG22 H 4.207 4.525 6.402 1.00 . A A . 44 VAL HG22 1 1
28 40723 1 1 44 VAL HG23 H 3.680 3.615 7.816 1.00 . A A . 44 VAL HG23 1 1
28 40724 1 1 44 VAL N N 5.138 0.534 6.197 1.00 . A A . 44 VAL N 1 1
28 40725 1 1 44 VAL O O 1.999 -0.320 7.162 1.00 . A A . 44 VAL O 1 1
28 40726 1 1 45 ILE C C 1.796 -2.599 5.242 1.00 . A A . 45 ILE C 1 1
28 40727 1 1 45 ILE CA C 1.678 -1.232 4.569 1.00 . A A . 45 ILE CA 1 1
28 40728 1 1 45 ILE CB C 1.741 -1.327 3.033 1.00 . A A . 45 ILE CB 1 1
28 40729 1 1 45 ILE CD1 C 2.691 -0.025 1.054 1.00 . A A . 45 ILE CD1 1 1
28 40730 1 1 45 ILE CG1 C 1.806 0.037 2.305 1.00 . A A . 45 ILE CG1 1 1
28 40731 1 1 45 ILE CG2 C 0.515 -2.063 2.483 1.00 . A A . 45 ILE CG2 1 1
28 40732 1 1 45 ILE H H 3.452 -0.042 4.398 1.00 . A A . 45 ILE H 1 1
28 40733 1 1 45 ILE HA H 0.723 -0.820 4.883 1.00 . A A . 45 ILE HA 1 1
28 40734 1 1 45 ILE HB H 2.635 -1.907 2.807 1.00 . A A . 45 ILE HB 1 1
28 40735 1 1 45 ILE HD11 H 2.432 -0.891 0.449 1.00 . A A . 45 ILE HD11 1 1
28 40736 1 1 45 ILE HD12 H 2.556 0.878 0.461 1.00 . A A . 45 ILE HD12 1 1
28 40737 1 1 45 ILE HD13 H 3.738 -0.090 1.341 1.00 . A A . 45 ILE HD13 1 1
28 40738 1 1 45 ILE HG12 H 0.801 0.343 2.008 1.00 . A A . 45 ILE HG12 1 1
28 40739 1 1 45 ILE HG13 H 2.199 0.817 2.952 1.00 . A A . 45 ILE HG13 1 1
28 40740 1 1 45 ILE HG21 H 0.630 -2.226 1.412 1.00 . A A . 45 ILE HG21 1 1
28 40741 1 1 45 ILE HG22 H 0.416 -3.024 2.972 1.00 . A A . 45 ILE HG22 1 1
28 40742 1 1 45 ILE HG23 H -0.392 -1.486 2.665 1.00 . A A . 45 ILE HG23 1 1
28 40743 1 1 45 ILE N N 2.743 -0.365 5.045 1.00 . A A . 45 ILE N 1 1
28 40744 1 1 45 ILE O O 0.802 -3.178 5.660 1.00 . A A . 45 ILE O 1 1
28 40745 1 1 46 ALA C C 2.832 -4.216 7.580 1.00 . A A . 46 ALA C 1 1
28 40746 1 1 46 ALA CA C 3.199 -4.379 6.108 1.00 . A A . 46 ALA CA 1 1
28 40747 1 1 46 ALA CB C 4.644 -4.864 5.979 1.00 . A A . 46 ALA CB 1 1
28 40748 1 1 46 ALA H H 3.808 -2.611 5.086 1.00 . A A . 46 ALA H 1 1
28 40749 1 1 46 ALA HA H 2.533 -5.121 5.670 1.00 . A A . 46 ALA HA 1 1
28 40750 1 1 46 ALA HB1 H 4.750 -5.826 6.479 1.00 . A A . 46 ALA HB1 1 1
28 40751 1 1 46 ALA HB2 H 4.905 -4.979 4.928 1.00 . A A . 46 ALA HB2 1 1
28 40752 1 1 46 ALA HB3 H 5.321 -4.145 6.444 1.00 . A A . 46 ALA HB3 1 1
28 40753 1 1 46 ALA N N 3.004 -3.129 5.395 1.00 . A A . 46 ALA N 1 1
28 40754 1 1 46 ALA O O 2.448 -5.189 8.221 1.00 . A A . 46 ALA O 1 1
28 40755 1 1 47 SER C C 1.264 -2.124 9.695 1.00 . A A . 47 SER C 1 1
28 40756 1 1 47 SER CA C 2.663 -2.735 9.524 1.00 . A A . 47 SER CA 1 1
28 40757 1 1 47 SER CB C 3.782 -1.855 10.087 1.00 . A A . 47 SER CB 1 1
28 40758 1 1 47 SER H H 3.312 -2.231 7.568 1.00 . A A . 47 SER H 1 1
28 40759 1 1 47 SER HA H 2.683 -3.675 10.074 1.00 . A A . 47 SER HA 1 1
28 40760 1 1 47 SER HB2 H 4.741 -2.235 9.734 1.00 . A A . 47 SER HB2 1 1
28 40761 1 1 47 SER HB3 H 3.654 -0.832 9.738 1.00 . A A . 47 SER HB3 1 1
28 40762 1 1 47 SER HG H 4.441 -1.239 11.806 1.00 . A A . 47 SER HG 1 1
28 40763 1 1 47 SER N N 2.949 -3.002 8.124 1.00 . A A . 47 SER N 1 1
28 40764 1 1 47 SER O O 0.918 -1.645 10.771 1.00 . A A . 47 SER O 1 1
28 40765 1 1 47 SER OG O 3.809 -1.893 11.499 1.00 . A A . 47 SER OG 1 1
28 40766 1 1 48 PHE C C -1.883 -2.548 9.755 1.00 . A A . 48 PHE C 1 1
28 40767 1 1 48 PHE CA C -0.991 -1.723 8.805 1.00 . A A . 48 PHE CA 1 1
28 40768 1 1 48 PHE CB C -1.629 -1.680 7.401 1.00 . A A . 48 PHE CB 1 1
28 40769 1 1 48 PHE CD1 C -2.252 0.783 7.510 1.00 . A A . 48 PHE CD1 1 1
28 40770 1 1 48 PHE CD2 C -1.683 -0.250 5.371 1.00 . A A . 48 PHE CD2 1 1
28 40771 1 1 48 PHE CE1 C -2.518 1.989 6.848 1.00 . A A . 48 PHE CE1 1 1
28 40772 1 1 48 PHE CE2 C -1.923 0.957 4.712 1.00 . A A . 48 PHE CE2 1 1
28 40773 1 1 48 PHE CG C -1.829 -0.334 6.766 1.00 . A A . 48 PHE CG 1 1
28 40774 1 1 48 PHE CZ C -2.366 2.058 5.452 1.00 . A A . 48 PHE CZ 1 1
28 40775 1 1 48 PHE H H 0.713 -2.522 7.778 1.00 . A A . 48 PHE H 1 1
28 40776 1 1 48 PHE HA H -0.935 -0.716 9.212 1.00 . A A . 48 PHE HA 1 1
28 40777 1 1 48 PHE HB2 H -0.996 -2.220 6.711 1.00 . A A . 48 PHE HB2 1 1
28 40778 1 1 48 PHE HB3 H -2.599 -2.174 7.385 1.00 . A A . 48 PHE HB3 1 1
28 40779 1 1 48 PHE HD1 H -2.413 0.718 8.576 1.00 . A A . 48 PHE HD1 1 1
28 40780 1 1 48 PHE HD2 H -1.422 -1.125 4.797 1.00 . A A . 48 PHE HD2 1 1
28 40781 1 1 48 PHE HE1 H -2.869 2.845 7.408 1.00 . A A . 48 PHE HE1 1 1
28 40782 1 1 48 PHE HE2 H -1.833 1.019 3.637 1.00 . A A . 48 PHE HE2 1 1
28 40783 1 1 48 PHE HZ H -2.636 2.938 4.907 1.00 . A A . 48 PHE HZ 1 1
28 40784 1 1 48 PHE N N 0.383 -2.221 8.691 1.00 . A A . 48 PHE N 1 1
28 40785 1 1 48 PHE O O -3.105 -2.410 9.703 1.00 . A A . 48 PHE O 1 1
28 40786 1 1 49 ASN C C -2.919 -5.301 10.570 1.00 . A A . 49 ASN C 1 1
28 40787 1 1 49 ASN CA C -2.045 -4.395 11.426 1.00 . A A . 49 ASN CA 1 1
28 40788 1 1 49 ASN CB C -2.829 -3.749 12.580 1.00 . A A . 49 ASN CB 1 1
28 40789 1 1 49 ASN CG C -1.948 -3.588 13.811 1.00 . A A . 49 ASN CG 1 1
28 40790 1 1 49 ASN H H -0.324 -3.407 10.708 1.00 . A A . 49 ASN H 1 1
28 40791 1 1 49 ASN HA H -1.293 -5.056 11.864 1.00 . A A . 49 ASN HA 1 1
28 40792 1 1 49 ASN HB2 H -3.253 -2.794 12.265 1.00 . A A . 49 ASN HB2 1 1
28 40793 1 1 49 ASN HB3 H -3.654 -4.405 12.860 1.00 . A A . 49 ASN HB3 1 1
28 40794 1 1 49 ASN HD21 H -2.437 -1.620 14.085 1.00 . A A . 49 ASN HD21 1 1
28 40795 1 1 49 ASN HD22 H -1.321 -2.342 15.231 1.00 . A A . 49 ASN HD22 1 1
28 40796 1 1 49 ASN N N -1.328 -3.409 10.619 1.00 . A A . 49 ASN N 1 1
28 40797 1 1 49 ASN ND2 N -1.917 -2.413 14.422 1.00 . A A . 49 ASN ND2 1 1
28 40798 1 1 49 ASN O O -2.488 -6.396 10.227 1.00 . A A . 49 ASN O 1 1
28 40799 1 1 49 ASN OD1 O -1.292 -4.533 14.228 1.00 . A A . 49 ASN OD1 1 1
28 40800 1 1 50 ARG C C -4.401 -6.209 8.167 1.00 . A A . 50 ARG C 1 1
28 40801 1 1 50 ARG CA C -5.068 -5.660 9.426 1.00 . A A . 50 ARG CA 1 1
28 40802 1 1 50 ARG CB C -6.348 -4.860 9.125 1.00 . A A . 50 ARG CB 1 1
28 40803 1 1 50 ARG CD C -7.333 -2.921 7.738 1.00 . A A . 50 ARG CD 1 1
28 40804 1 1 50 ARG CG C -6.138 -3.838 8.001 1.00 . A A . 50 ARG CG 1 1
28 40805 1 1 50 ARG CZ C -8.490 -2.149 9.825 1.00 . A A . 50 ARG CZ 1 1
28 40806 1 1 50 ARG H H -4.366 -3.907 10.445 1.00 . A A . 50 ARG H 1 1
28 40807 1 1 50 ARG HA H -5.346 -6.518 10.042 1.00 . A A . 50 ARG HA 1 1
28 40808 1 1 50 ARG HB2 H -7.132 -5.553 8.820 1.00 . A A . 50 ARG HB2 1 1
28 40809 1 1 50 ARG HB3 H -6.667 -4.353 10.035 1.00 . A A . 50 ARG HB3 1 1
28 40810 1 1 50 ARG HD2 H -7.109 -2.326 6.853 1.00 . A A . 50 ARG HD2 1 1
28 40811 1 1 50 ARG HD3 H -8.213 -3.517 7.509 1.00 . A A . 50 ARG HD3 1 1
28 40812 1 1 50 ARG HE H -7.013 -1.161 8.835 1.00 . A A . 50 ARG HE 1 1
28 40813 1 1 50 ARG HG2 H -5.269 -3.221 8.232 1.00 . A A . 50 ARG HG2 1 1
28 40814 1 1 50 ARG HG3 H -5.958 -4.390 7.079 1.00 . A A . 50 ARG HG3 1 1
28 40815 1 1 50 ARG HH11 H -9.214 -3.911 9.117 1.00 . A A . 50 ARG HH11 1 1
28 40816 1 1 50 ARG HH12 H -9.978 -3.365 10.566 1.00 . A A . 50 ARG HH12 1 1
28 40817 1 1 50 ARG HH21 H -8.017 -0.401 10.771 1.00 . A A . 50 ARG HH21 1 1
28 40818 1 1 50 ARG HH22 H -9.276 -1.310 11.523 1.00 . A A . 50 ARG HH22 1 1
28 40819 1 1 50 ARG N N -4.128 -4.861 10.206 1.00 . A A . 50 ARG N 1 1
28 40820 1 1 50 ARG NE N -7.580 -1.997 8.855 1.00 . A A . 50 ARG NE 1 1
28 40821 1 1 50 ARG NH1 N -9.280 -3.224 9.853 1.00 . A A . 50 ARG NH1 1 1
28 40822 1 1 50 ARG NH2 N -8.600 -1.225 10.780 1.00 . A A . 50 ARG NH2 1 1
28 40823 1 1 50 ARG O O -4.657 -7.342 7.779 1.00 . A A . 50 ARG O 1 1
28 40824 1 1 51 MET C C -1.849 -7.033 6.810 1.00 . A A . 51 MET C 1 1
28 40825 1 1 51 MET CA C -2.764 -5.896 6.385 1.00 . A A . 51 MET CA 1 1
28 40826 1 1 51 MET CB C -1.923 -4.765 5.798 1.00 . A A . 51 MET CB 1 1
28 40827 1 1 51 MET CE C -3.105 -4.766 2.756 1.00 . A A . 51 MET CE 1 1
28 40828 1 1 51 MET CG C -1.090 -5.260 4.616 1.00 . A A . 51 MET CG 1 1
28 40829 1 1 51 MET H H -3.360 -4.503 7.892 1.00 . A A . 51 MET H 1 1
28 40830 1 1 51 MET HA H -3.455 -6.270 5.629 1.00 . A A . 51 MET HA 1 1
28 40831 1 1 51 MET HB2 H -2.566 -3.954 5.467 1.00 . A A . 51 MET HB2 1 1
28 40832 1 1 51 MET HB3 H -1.249 -4.397 6.570 1.00 . A A . 51 MET HB3 1 1
28 40833 1 1 51 MET HE1 H -2.533 -3.847 2.633 1.00 . A A . 51 MET HE1 1 1
28 40834 1 1 51 MET HE2 H -3.561 -5.040 1.804 1.00 . A A . 51 MET HE2 1 1
28 40835 1 1 51 MET HE3 H -3.887 -4.623 3.498 1.00 . A A . 51 MET HE3 1 1
28 40836 1 1 51 MET HG2 H -0.587 -4.408 4.175 1.00 . A A . 51 MET HG2 1 1
28 40837 1 1 51 MET HG3 H -0.321 -5.941 4.981 1.00 . A A . 51 MET HG3 1 1
28 40838 1 1 51 MET N N -3.533 -5.424 7.526 1.00 . A A . 51 MET N 1 1
28 40839 1 1 51 MET O O -1.835 -8.080 6.175 1.00 . A A . 51 MET O 1 1
28 40840 1 1 51 MET SD S -2.006 -6.092 3.302 1.00 . A A . 51 MET SD 1 1
28 40841 1 1 52 LYS C C -0.824 -9.166 8.582 1.00 . A A . 52 LYS C 1 1
28 40842 1 1 52 LYS CA C -0.120 -7.837 8.340 1.00 . A A . 52 LYS CA 1 1
28 40843 1 1 52 LYS CB C 0.609 -7.343 9.598 1.00 . A A . 52 LYS CB 1 1
28 40844 1 1 52 LYS CD C 2.851 -7.332 10.773 1.00 . A A . 52 LYS CD 1 1
28 40845 1 1 52 LYS CE C 4.289 -7.863 10.755 1.00 . A A . 52 LYS CE 1 1
28 40846 1 1 52 LYS CG C 1.995 -7.998 9.689 1.00 . A A . 52 LYS CG 1 1
28 40847 1 1 52 LYS H H -1.178 -5.996 8.421 1.00 . A A . 52 LYS H 1 1
28 40848 1 1 52 LYS HA H 0.606 -7.987 7.542 1.00 . A A . 52 LYS HA 1 1
28 40849 1 1 52 LYS HB2 H 0.725 -6.261 9.548 1.00 . A A . 52 LYS HB2 1 1
28 40850 1 1 52 LYS HB3 H 0.025 -7.570 10.492 1.00 . A A . 52 LYS HB3 1 1
28 40851 1 1 52 LYS HD2 H 2.887 -6.258 10.584 1.00 . A A . 52 LYS HD2 1 1
28 40852 1 1 52 LYS HD3 H 2.401 -7.493 11.754 1.00 . A A . 52 LYS HD3 1 1
28 40853 1 1 52 LYS HE2 H 4.703 -7.724 9.753 1.00 . A A . 52 LYS HE2 1 1
28 40854 1 1 52 LYS HE3 H 4.885 -7.271 11.452 1.00 . A A . 52 LYS HE3 1 1
28 40855 1 1 52 LYS HG2 H 1.880 -9.061 9.906 1.00 . A A . 52 LYS HG2 1 1
28 40856 1 1 52 LYS HG3 H 2.508 -7.889 8.733 1.00 . A A . 52 LYS HG3 1 1
28 40857 1 1 52 LYS HZ1 H 3.958 -9.433 12.045 1.00 . A A . 52 LYS HZ1 1 1
28 40858 1 1 52 LYS HZ2 H 3.877 -9.860 10.456 1.00 . A A . 52 LYS HZ2 1 1
28 40859 1 1 52 LYS HZ3 H 5.337 -9.587 11.161 1.00 . A A . 52 LYS HZ3 1 1
28 40860 1 1 52 LYS N N -1.072 -6.839 7.877 1.00 . A A . 52 LYS N 1 1
28 40861 1 1 52 LYS NZ N 4.369 -9.292 11.133 1.00 . A A . 52 LYS NZ 1 1
28 40862 1 1 52 LYS O O -0.258 -10.217 8.303 1.00 . A A . 52 LYS O 1 1
28 40863 1 1 53 THR C C -3.418 -10.912 8.059 1.00 . A A . 53 THR C 1 1
28 40864 1 1 53 THR CA C -2.829 -10.330 9.341 1.00 . A A . 53 THR CA 1 1
28 40865 1 1 53 THR CB C -3.898 -10.006 10.389 1.00 . A A . 53 THR CB 1 1
28 40866 1 1 53 THR CG2 C -3.191 -9.763 11.719 1.00 . A A . 53 THR CG2 1 1
28 40867 1 1 53 THR H H -2.476 -8.245 9.344 1.00 . A A . 53 THR H 1 1
28 40868 1 1 53 THR HA H -2.165 -11.091 9.756 1.00 . A A . 53 THR HA 1 1
28 40869 1 1 53 THR HB H -4.595 -10.837 10.486 1.00 . A A . 53 THR HB 1 1
28 40870 1 1 53 THR HG1 H -4.962 -8.867 9.192 1.00 . A A . 53 THR HG1 1 1
28 40871 1 1 53 THR HG21 H -2.519 -8.909 11.627 1.00 . A A . 53 THR HG21 1 1
28 40872 1 1 53 THR HG22 H -3.931 -9.555 12.492 1.00 . A A . 53 THR HG22 1 1
28 40873 1 1 53 THR HG23 H -2.613 -10.645 11.994 1.00 . A A . 53 THR HG23 1 1
28 40874 1 1 53 THR N N -2.057 -9.131 9.083 1.00 . A A . 53 THR N 1 1
28 40875 1 1 53 THR O O -3.374 -12.122 7.867 1.00 . A A . 53 THR O 1 1
28 40876 1 1 53 THR OG1 O -4.593 -8.818 10.081 1.00 . A A . 53 THR OG1 1 1
28 40877 1 1 54 ILE C C -3.519 -11.242 5.057 1.00 . A A . 54 ILE C 1 1
28 40878 1 1 54 ILE CA C -4.587 -10.591 5.939 1.00 . A A . 54 ILE CA 1 1
28 40879 1 1 54 ILE CB C -5.338 -9.452 5.213 1.00 . A A . 54 ILE CB 1 1
28 40880 1 1 54 ILE CD1 C -7.797 -9.798 5.787 1.00 . A A . 54 ILE CD1 1 1
28 40881 1 1 54 ILE CG1 C -6.548 -8.961 6.026 1.00 . A A . 54 ILE CG1 1 1
28 40882 1 1 54 ILE CG2 C -5.762 -9.833 3.786 1.00 . A A . 54 ILE CG2 1 1
28 40883 1 1 54 ILE H H -3.883 -9.082 7.277 1.00 . A A . 54 ILE H 1 1
28 40884 1 1 54 ILE HA H -5.292 -11.375 6.209 1.00 . A A . 54 ILE HA 1 1
28 40885 1 1 54 ILE HB H -4.669 -8.607 5.129 1.00 . A A . 54 ILE HB 1 1
28 40886 1 1 54 ILE HD11 H -7.558 -10.849 5.935 1.00 . A A . 54 ILE HD11 1 1
28 40887 1 1 54 ILE HD12 H -8.573 -9.492 6.486 1.00 . A A . 54 ILE HD12 1 1
28 40888 1 1 54 ILE HD13 H -8.149 -9.633 4.771 1.00 . A A . 54 ILE HD13 1 1
28 40889 1 1 54 ILE HG12 H -6.323 -8.990 7.090 1.00 . A A . 54 ILE HG12 1 1
28 40890 1 1 54 ILE HG13 H -6.768 -7.928 5.750 1.00 . A A . 54 ILE HG13 1 1
28 40891 1 1 54 ILE HG21 H -4.885 -10.007 3.166 1.00 . A A . 54 ILE HG21 1 1
28 40892 1 1 54 ILE HG22 H -6.354 -10.749 3.792 1.00 . A A . 54 ILE HG22 1 1
28 40893 1 1 54 ILE HG23 H -6.341 -9.022 3.341 1.00 . A A . 54 ILE HG23 1 1
28 40894 1 1 54 ILE N N -3.966 -10.087 7.163 1.00 . A A . 54 ILE N 1 1
28 40895 1 1 54 ILE O O -3.785 -12.219 4.363 1.00 . A A . 54 ILE O 1 1
28 40896 1 1 55 SER C C -0.555 -12.358 5.006 1.00 . A A . 55 SER C 1 1
28 40897 1 1 55 SER CA C -1.191 -11.182 4.301 1.00 . A A . 55 SER CA 1 1
28 40898 1 1 55 SER CB C -0.171 -10.049 4.098 1.00 . A A . 55 SER CB 1 1
28 40899 1 1 55 SER H H -2.157 -9.921 5.716 1.00 . A A . 55 SER H 1 1
28 40900 1 1 55 SER HA H -1.553 -11.551 3.347 1.00 . A A . 55 SER HA 1 1
28 40901 1 1 55 SER HB2 H -0.676 -9.086 4.110 1.00 . A A . 55 SER HB2 1 1
28 40902 1 1 55 SER HB3 H 0.562 -10.052 4.906 1.00 . A A . 55 SER HB3 1 1
28 40903 1 1 55 SER HG H 1.358 -10.560 3.007 1.00 . A A . 55 SER HG 1 1
28 40904 1 1 55 SER N N -2.309 -10.693 5.084 1.00 . A A . 55 SER N 1 1
28 40905 1 1 55 SER O O -0.153 -13.322 4.362 1.00 . A A . 55 SER O 1 1
28 40906 1 1 55 SER OG O 0.485 -10.180 2.856 1.00 . A A . 55 SER OG 1 1
28 40907 1 1 56 THR C C 1.868 -13.255 6.788 1.00 . A A . 56 THR C 1 1
28 40908 1 1 56 THR CA C 0.375 -13.153 7.161 1.00 . A A . 56 THR CA 1 1
28 40909 1 1 56 THR CB C -0.385 -14.487 7.203 1.00 . A A . 56 THR CB 1 1
28 40910 1 1 56 THR CG2 C 0.375 -15.617 7.896 1.00 . A A . 56 THR CG2 1 1
28 40911 1 1 56 THR H H -0.786 -11.429 6.779 1.00 . A A . 56 THR H 1 1
28 40912 1 1 56 THR HA H 0.357 -12.749 8.173 1.00 . A A . 56 THR HA 1 1
28 40913 1 1 56 THR HB H -0.651 -14.783 6.187 1.00 . A A . 56 THR HB 1 1
28 40914 1 1 56 THR HG1 H -2.103 -13.604 7.535 1.00 . A A . 56 THR HG1 1 1
28 40915 1 1 56 THR HG21 H 0.723 -15.283 8.874 1.00 . A A . 56 THR HG21 1 1
28 40916 1 1 56 THR HG22 H -0.288 -16.473 8.027 1.00 . A A . 56 THR HG22 1 1
28 40917 1 1 56 THR HG23 H 1.227 -15.922 7.289 1.00 . A A . 56 THR HG23 1 1
28 40918 1 1 56 THR N N -0.384 -12.236 6.323 1.00 . A A . 56 THR N 1 1
28 40919 1 1 56 THR O O 2.660 -13.721 7.603 1.00 . A A . 56 THR O 1 1
28 40920 1 1 56 THR OG1 O -1.572 -14.299 7.944 1.00 . A A . 56 THR OG1 1 1
28 40921 1 1 57 ASP C C 3.950 -11.663 4.297 1.00 . A A . 57 ASP C 1 1
28 40922 1 1 57 ASP CA C 3.652 -12.915 5.117 1.00 . A A . 57 ASP CA 1 1
28 40923 1 1 57 ASP CB C 3.739 -14.178 4.250 1.00 . A A . 57 ASP CB 1 1
28 40924 1 1 57 ASP CG C 5.185 -14.567 3.950 1.00 . A A . 57 ASP CG 1 1
28 40925 1 1 57 ASP H H 1.694 -12.359 4.937 1.00 . A A . 57 ASP H 1 1
28 40926 1 1 57 ASP HA H 4.351 -12.998 5.950 1.00 . A A . 57 ASP HA 1 1
28 40927 1 1 57 ASP HB2 H 3.258 -15.003 4.777 1.00 . A A . 57 ASP HB2 1 1
28 40928 1 1 57 ASP HB3 H 3.206 -14.013 3.312 1.00 . A A . 57 ASP HB3 1 1
28 40929 1 1 57 ASP N N 2.302 -12.779 5.616 1.00 . A A . 57 ASP N 1 1
28 40930 1 1 57 ASP O O 3.083 -11.151 3.584 1.00 . A A . 57 ASP O 1 1
28 40931 1 1 57 ASP OD1 O 6.033 -13.647 3.917 1.00 . A A . 57 ASP OD1 1 1
28 40932 1 1 57 ASP OD2 O 5.422 -15.773 3.742 1.00 . A A . 57 ASP OD2 1 1
28 40933 1 1 58 LEU C C 5.686 -10.361 2.137 1.00 . A A . 58 LEU C 1 1
28 40934 1 1 58 LEU CA C 5.660 -10.034 3.621 1.00 . A A . 58 LEU CA 1 1
28 40935 1 1 58 LEU CB C 7.055 -9.609 4.090 1.00 . A A . 58 LEU CB 1 1
28 40936 1 1 58 LEU CD1 C 8.096 -9.684 6.381 1.00 . A A . 58 LEU CD1 1 1
28 40937 1 1 58 LEU CD2 C 7.269 -7.507 5.472 1.00 . A A . 58 LEU CD2 1 1
28 40938 1 1 58 LEU CG C 7.029 -9.018 5.510 1.00 . A A . 58 LEU CG 1 1
28 40939 1 1 58 LEU H H 5.835 -11.780 4.855 1.00 . A A . 58 LEU H 1 1
28 40940 1 1 58 LEU HA H 4.966 -9.211 3.741 1.00 . A A . 58 LEU HA 1 1
28 40941 1 1 58 LEU HB2 H 7.717 -10.476 4.053 1.00 . A A . 58 LEU HB2 1 1
28 40942 1 1 58 LEU HB3 H 7.450 -8.863 3.398 1.00 . A A . 58 LEU HB3 1 1
28 40943 1 1 58 LEU HD11 H 9.085 -9.515 5.953 1.00 . A A . 58 LEU HD11 1 1
28 40944 1 1 58 LEU HD12 H 8.063 -9.267 7.387 1.00 . A A . 58 LEU HD12 1 1
28 40945 1 1 58 LEU HD13 H 7.907 -10.757 6.435 1.00 . A A . 58 LEU HD13 1 1
28 40946 1 1 58 LEU HD21 H 6.516 -7.031 4.842 1.00 . A A . 58 LEU HD21 1 1
28 40947 1 1 58 LEU HD22 H 7.200 -7.097 6.479 1.00 . A A . 58 LEU HD22 1 1
28 40948 1 1 58 LEU HD23 H 8.259 -7.295 5.069 1.00 . A A . 58 LEU HD23 1 1
28 40949 1 1 58 LEU HG H 6.055 -9.199 5.967 1.00 . A A . 58 LEU HG 1 1
28 40950 1 1 58 LEU N N 5.176 -11.164 4.399 1.00 . A A . 58 LEU N 1 1
28 40951 1 1 58 LEU O O 5.578 -9.464 1.323 1.00 . A A . 58 LEU O 1 1
28 40952 1 1 59 GLN C C 4.622 -11.738 -0.344 1.00 . A A . 59 GLN C 1 1
28 40953 1 1 59 GLN CA C 5.903 -12.076 0.397 1.00 . A A . 59 GLN CA 1 1
28 40954 1 1 59 GLN CB C 6.189 -13.575 0.392 1.00 . A A . 59 GLN CB 1 1
28 40955 1 1 59 GLN CD C 6.997 -15.424 -1.149 1.00 . A A . 59 GLN CD 1 1
28 40956 1 1 59 GLN CG C 6.212 -14.122 -1.043 1.00 . A A . 59 GLN CG 1 1
28 40957 1 1 59 GLN H H 5.811 -12.310 2.496 1.00 . A A . 59 GLN H 1 1
28 40958 1 1 59 GLN HA H 6.728 -11.552 -0.089 1.00 . A A . 59 GLN HA 1 1
28 40959 1 1 59 GLN HB2 H 7.157 -13.727 0.870 1.00 . A A . 59 GLN HB2 1 1
28 40960 1 1 59 GLN HB3 H 5.427 -14.089 0.979 1.00 . A A . 59 GLN HB3 1 1
28 40961 1 1 59 GLN HE21 H 8.734 -14.452 -1.604 1.00 . A A . 59 GLN HE21 1 1
28 40962 1 1 59 GLN HE22 H 8.794 -16.208 -1.522 1.00 . A A . 59 GLN HE22 1 1
28 40963 1 1 59 GLN HG2 H 5.189 -14.296 -1.380 1.00 . A A . 59 GLN HG2 1 1
28 40964 1 1 59 GLN HG3 H 6.668 -13.385 -1.706 1.00 . A A . 59 GLN HG3 1 1
28 40965 1 1 59 GLN N N 5.811 -11.625 1.768 1.00 . A A . 59 GLN N 1 1
28 40966 1 1 59 GLN NE2 N 8.286 -15.341 -1.454 1.00 . A A . 59 GLN NE2 1 1
28 40967 1 1 59 GLN O O 4.677 -11.146 -1.415 1.00 . A A . 59 GLN O 1 1
28 40968 1 1 59 GLN OE1 O 6.456 -16.509 -0.980 1.00 . A A . 59 GLN OE1 1 1
28 40969 1 1 60 LEU C C 2.011 -10.228 -0.423 1.00 . A A . 60 LEU C 1 1
28 40970 1 1 60 LEU CA C 2.195 -11.740 -0.410 1.00 . A A . 60 LEU CA 1 1
28 40971 1 1 60 LEU CB C 1.014 -12.420 0.314 1.00 . A A . 60 LEU CB 1 1
28 40972 1 1 60 LEU CD1 C -0.438 -12.651 -1.764 1.00 . A A . 60 LEU CD1 1 1
28 40973 1 1 60 LEU CD2 C 1.039 -14.556 -1.050 1.00 . A A . 60 LEU CD2 1 1
28 40974 1 1 60 LEU CG C 0.196 -13.372 -0.571 1.00 . A A . 60 LEU CG 1 1
28 40975 1 1 60 LEU H H 3.468 -12.552 1.115 1.00 . A A . 60 LEU H 1 1
28 40976 1 1 60 LEU HA H 2.240 -12.044 -1.460 1.00 . A A . 60 LEU HA 1 1
28 40977 1 1 60 LEU HB2 H 1.375 -12.976 1.181 1.00 . A A . 60 LEU HB2 1 1
28 40978 1 1 60 LEU HB3 H 0.333 -11.655 0.691 1.00 . A A . 60 LEU HB3 1 1
28 40979 1 1 60 LEU HD11 H -1.115 -13.327 -2.284 1.00 . A A . 60 LEU HD11 1 1
28 40980 1 1 60 LEU HD12 H -0.999 -11.786 -1.411 1.00 . A A . 60 LEU HD12 1 1
28 40981 1 1 60 LEU HD13 H 0.325 -12.313 -2.467 1.00 . A A . 60 LEU HD13 1 1
28 40982 1 1 60 LEU HD21 H 1.857 -14.214 -1.685 1.00 . A A . 60 LEU HD21 1 1
28 40983 1 1 60 LEU HD22 H 1.454 -15.081 -0.189 1.00 . A A . 60 LEU HD22 1 1
28 40984 1 1 60 LEU HD23 H 0.416 -15.245 -1.620 1.00 . A A . 60 LEU HD23 1 1
28 40985 1 1 60 LEU HG H -0.616 -13.769 0.039 1.00 . A A . 60 LEU HG 1 1
28 40986 1 1 60 LEU N N 3.463 -12.089 0.217 1.00 . A A . 60 LEU N 1 1
28 40987 1 1 60 LEU O O 1.378 -9.709 -1.334 1.00 . A A . 60 LEU O 1 1
28 40988 1 1 61 ILE C C 3.282 -7.452 -0.542 1.00 . A A . 61 ILE C 1 1
28 40989 1 1 61 ILE CA C 2.425 -8.055 0.578 1.00 . A A . 61 ILE CA 1 1
28 40990 1 1 61 ILE CB C 2.717 -7.501 1.993 1.00 . A A . 61 ILE CB 1 1
28 40991 1 1 61 ILE CD1 C 1.325 -5.371 1.730 1.00 . A A . 61 ILE CD1 1 1
28 40992 1 1 61 ILE CG1 C 1.511 -6.690 2.489 1.00 . A A . 61 ILE CG1 1 1
28 40993 1 1 61 ILE CG2 C 3.985 -6.650 2.140 1.00 . A A . 61 ILE CG2 1 1
28 40994 1 1 61 ILE H H 3.118 -9.973 1.264 1.00 . A A . 61 ILE H 1 1
28 40995 1 1 61 ILE HA H 1.386 -7.829 0.335 1.00 . A A . 61 ILE HA 1 1
28 40996 1 1 61 ILE HB H 2.826 -8.350 2.669 1.00 . A A . 61 ILE HB 1 1
28 40997 1 1 61 ILE HD11 H 2.088 -4.650 2.030 1.00 . A A . 61 ILE HD11 1 1
28 40998 1 1 61 ILE HD12 H 1.384 -5.531 0.656 1.00 . A A . 61 ILE HD12 1 1
28 40999 1 1 61 ILE HD13 H 0.341 -4.969 1.954 1.00 . A A . 61 ILE HD13 1 1
28 41000 1 1 61 ILE HG12 H 0.612 -7.297 2.378 1.00 . A A . 61 ILE HG12 1 1
28 41001 1 1 61 ILE HG13 H 1.636 -6.470 3.550 1.00 . A A . 61 ILE HG13 1 1
28 41002 1 1 61 ILE HG21 H 4.864 -7.255 1.933 1.00 . A A . 61 ILE HG21 1 1
28 41003 1 1 61 ILE HG22 H 3.967 -5.798 1.461 1.00 . A A . 61 ILE HG22 1 1
28 41004 1 1 61 ILE HG23 H 4.063 -6.283 3.161 1.00 . A A . 61 ILE HG23 1 1
28 41005 1 1 61 ILE N N 2.556 -9.508 0.561 1.00 . A A . 61 ILE N 1 1
28 41006 1 1 61 ILE O O 2.874 -6.507 -1.219 1.00 . A A . 61 ILE O 1 1
28 41007 1 1 62 THR C C 4.753 -7.818 -3.147 1.00 . A A . 62 THR C 1 1
28 41008 1 1 62 THR CA C 5.374 -7.534 -1.793 1.00 . A A . 62 THR CA 1 1
28 41009 1 1 62 THR CB C 6.755 -8.194 -1.660 1.00 . A A . 62 THR CB 1 1
28 41010 1 1 62 THR CG2 C 7.716 -7.731 -2.760 1.00 . A A . 62 THR CG2 1 1
28 41011 1 1 62 THR H H 4.705 -8.865 -0.266 1.00 . A A . 62 THR H 1 1
28 41012 1 1 62 THR HA H 5.478 -6.454 -1.690 1.00 . A A . 62 THR HA 1 1
28 41013 1 1 62 THR HB H 6.648 -9.277 -1.714 1.00 . A A . 62 THR HB 1 1
28 41014 1 1 62 THR HG1 H 7.460 -6.908 -0.382 1.00 . A A . 62 THR HG1 1 1
28 41015 1 1 62 THR HG21 H 7.768 -6.642 -2.780 1.00 . A A . 62 THR HG21 1 1
28 41016 1 1 62 THR HG22 H 8.710 -8.135 -2.568 1.00 . A A . 62 THR HG22 1 1
28 41017 1 1 62 THR HG23 H 7.377 -8.093 -3.731 1.00 . A A . 62 THR HG23 1 1
28 41018 1 1 62 THR N N 4.467 -8.018 -0.768 1.00 . A A . 62 THR N 1 1
28 41019 1 1 62 THR O O 4.741 -6.947 -4.011 1.00 . A A . 62 THR O 1 1
28 41020 1 1 62 THR OG1 O 7.344 -7.859 -0.424 1.00 . A A . 62 THR OG1 1 1
28 41021 1 1 63 GLU C C 2.402 -8.558 -4.879 1.00 . A A . 63 GLU C 1 1
28 41022 1 1 63 GLU CA C 3.662 -9.368 -4.639 1.00 . A A . 63 GLU CA 1 1
28 41023 1 1 63 GLU CB C 3.395 -10.869 -4.813 1.00 . A A . 63 GLU CB 1 1
28 41024 1 1 63 GLU CD C 3.213 -12.400 -6.904 1.00 . A A . 63 GLU CD 1 1
28 41025 1 1 63 GLU CG C 2.895 -11.054 -6.261 1.00 . A A . 63 GLU CG 1 1
28 41026 1 1 63 GLU H H 4.219 -9.708 -2.605 1.00 . A A . 63 GLU H 1 1
28 41027 1 1 63 GLU HA H 4.386 -9.059 -5.389 1.00 . A A . 63 GLU HA 1 1
28 41028 1 1 63 GLU HB2 H 4.318 -11.423 -4.641 1.00 . A A . 63 GLU HB2 1 1
28 41029 1 1 63 GLU HB3 H 2.641 -11.211 -4.099 1.00 . A A . 63 GLU HB3 1 1
28 41030 1 1 63 GLU HG2 H 1.817 -10.893 -6.292 1.00 . A A . 63 GLU HG2 1 1
28 41031 1 1 63 GLU HG3 H 3.363 -10.293 -6.890 1.00 . A A . 63 GLU HG3 1 1
28 41032 1 1 63 GLU N N 4.234 -9.030 -3.353 1.00 . A A . 63 GLU N 1 1
28 41033 1 1 63 GLU O O 2.165 -8.144 -6.007 1.00 . A A . 63 GLU O 1 1
28 41034 1 1 63 GLU OE1 O 2.997 -13.440 -6.251 1.00 . A A . 63 GLU OE1 1 1
28 41035 1 1 63 GLU OE2 O 3.660 -12.351 -8.078 1.00 . A A . 63 GLU OE2 1 1
28 41036 1 1 64 ALA C C 0.758 -6.146 -4.642 1.00 . A A . 64 ALA C 1 1
28 41037 1 1 64 ALA CA C 0.401 -7.491 -4.010 1.00 . A A . 64 ALA CA 1 1
28 41038 1 1 64 ALA CB C -0.261 -7.284 -2.654 1.00 . A A . 64 ALA CB 1 1
28 41039 1 1 64 ALA H H 1.875 -8.631 -2.924 1.00 . A A . 64 ALA H 1 1
28 41040 1 1 64 ALA HA H -0.296 -8.028 -4.661 1.00 . A A . 64 ALA HA 1 1
28 41041 1 1 64 ALA HB1 H -1.187 -6.723 -2.785 1.00 . A A . 64 ALA HB1 1 1
28 41042 1 1 64 ALA HB2 H -0.476 -8.259 -2.223 1.00 . A A . 64 ALA HB2 1 1
28 41043 1 1 64 ALA HB3 H 0.404 -6.733 -1.990 1.00 . A A . 64 ALA HB3 1 1
28 41044 1 1 64 ALA N N 1.609 -8.289 -3.844 1.00 . A A . 64 ALA N 1 1
28 41045 1 1 64 ALA O O 0.162 -5.722 -5.630 1.00 . A A . 64 ALA O 1 1
28 41046 1 1 65 LEU C C 2.808 -4.404 -6.023 1.00 . A A . 65 LEU C 1 1
28 41047 1 1 65 LEU CA C 2.253 -4.216 -4.610 1.00 . A A . 65 LEU CA 1 1
28 41048 1 1 65 LEU CB C 3.309 -3.647 -3.659 1.00 . A A . 65 LEU CB 1 1
28 41049 1 1 65 LEU CD1 C 3.836 -2.639 -1.431 1.00 . A A . 65 LEU CD1 1 1
28 41050 1 1 65 LEU CD2 C 1.890 -1.774 -2.696 1.00 . A A . 65 LEU CD2 1 1
28 41051 1 1 65 LEU CG C 2.707 -3.035 -2.386 1.00 . A A . 65 LEU CG 1 1
28 41052 1 1 65 LEU H H 2.266 -5.903 -3.306 1.00 . A A . 65 LEU H 1 1
28 41053 1 1 65 LEU HA H 1.418 -3.522 -4.677 1.00 . A A . 65 LEU HA 1 1
28 41054 1 1 65 LEU HB2 H 4.005 -4.443 -3.391 1.00 . A A . 65 LEU HB2 1 1
28 41055 1 1 65 LEU HB3 H 3.869 -2.878 -4.174 1.00 . A A . 65 LEU HB3 1 1
28 41056 1 1 65 LEU HD11 H 4.691 -3.295 -1.575 1.00 . A A . 65 LEU HD11 1 1
28 41057 1 1 65 LEU HD12 H 4.157 -1.614 -1.618 1.00 . A A . 65 LEU HD12 1 1
28 41058 1 1 65 LEU HD13 H 3.492 -2.735 -0.403 1.00 . A A . 65 LEU HD13 1 1
28 41059 1 1 65 LEU HD21 H 0.988 -2.022 -3.253 1.00 . A A . 65 LEU HD21 1 1
28 41060 1 1 65 LEU HD22 H 1.592 -1.291 -1.766 1.00 . A A . 65 LEU HD22 1 1
28 41061 1 1 65 LEU HD23 H 2.496 -1.080 -3.278 1.00 . A A . 65 LEU HD23 1 1
28 41062 1 1 65 LEU HG H 2.071 -3.773 -1.896 1.00 . A A . 65 LEU HG 1 1
28 41063 1 1 65 LEU N N 1.770 -5.479 -4.084 1.00 . A A . 65 LEU N 1 1
28 41064 1 1 65 LEU O O 2.491 -3.626 -6.922 1.00 . A A . 65 LEU O 1 1
28 41065 1 1 66 LYS C C 3.131 -5.897 -8.613 1.00 . A A . 66 LYS C 1 1
28 41066 1 1 66 LYS CA C 4.210 -5.740 -7.543 1.00 . A A . 66 LYS CA 1 1
28 41067 1 1 66 LYS CB C 5.061 -7.010 -7.424 1.00 . A A . 66 LYS CB 1 1
28 41068 1 1 66 LYS CD C 6.202 -8.707 -8.903 1.00 . A A . 66 LYS CD 1 1
28 41069 1 1 66 LYS CE C 4.937 -9.307 -9.532 1.00 . A A . 66 LYS CE 1 1
28 41070 1 1 66 LYS CG C 5.989 -7.215 -8.631 1.00 . A A . 66 LYS CG 1 1
28 41071 1 1 66 LYS H H 3.764 -6.082 -5.472 1.00 . A A . 66 LYS H 1 1
28 41072 1 1 66 LYS HA H 4.851 -4.912 -7.835 1.00 . A A . 66 LYS HA 1 1
28 41073 1 1 66 LYS HB2 H 5.679 -6.954 -6.528 1.00 . A A . 66 LYS HB2 1 1
28 41074 1 1 66 LYS HB3 H 4.393 -7.862 -7.320 1.00 . A A . 66 LYS HB3 1 1
28 41075 1 1 66 LYS HD2 H 7.038 -8.828 -9.593 1.00 . A A . 66 LYS HD2 1 1
28 41076 1 1 66 LYS HD3 H 6.437 -9.214 -7.965 1.00 . A A . 66 LYS HD3 1 1
28 41077 1 1 66 LYS HE2 H 4.071 -9.046 -8.920 1.00 . A A . 66 LYS HE2 1 1
28 41078 1 1 66 LYS HE3 H 4.795 -8.869 -10.523 1.00 . A A . 66 LYS HE3 1 1
28 41079 1 1 66 LYS HG2 H 5.575 -6.753 -9.527 1.00 . A A . 66 LYS HG2 1 1
28 41080 1 1 66 LYS HG3 H 6.949 -6.743 -8.418 1.00 . A A . 66 LYS HG3 1 1
28 41081 1 1 66 LYS HZ1 H 5.776 -11.079 -10.227 1.00 . A A . 66 LYS HZ1 1 1
28 41082 1 1 66 LYS HZ2 H 5.107 -11.203 -8.717 1.00 . A A . 66 LYS HZ2 1 1
28 41083 1 1 66 LYS HZ3 H 4.142 -11.173 -9.956 1.00 . A A . 66 LYS HZ3 1 1
28 41084 1 1 66 LYS N N 3.610 -5.445 -6.243 1.00 . A A . 66 LYS N 1 1
28 41085 1 1 66 LYS NZ N 5.016 -10.778 -9.636 1.00 . A A . 66 LYS NZ 1 1
28 41086 1 1 66 LYS O O 3.339 -5.555 -9.772 1.00 . A A . 66 LYS O 1 1
28 41087 1 1 67 LYS C C -0.269 -5.818 -8.854 1.00 . A A . 67 LYS C 1 1
28 41088 1 1 67 LYS CA C 0.882 -6.796 -9.102 1.00 . A A . 67 LYS CA 1 1
28 41089 1 1 67 LYS CB C 0.512 -8.267 -8.813 1.00 . A A . 67 LYS CB 1 1
28 41090 1 1 67 LYS CD C 0.030 -10.546 -9.701 1.00 . A A . 67 LYS CD 1 1
28 41091 1 1 67 LYS CE C -0.008 -11.424 -10.953 1.00 . A A . 67 LYS CE 1 1
28 41092 1 1 67 LYS CG C 0.329 -9.092 -10.086 1.00 . A A . 67 LYS CG 1 1
28 41093 1 1 67 LYS H H 1.865 -6.675 -7.252 1.00 . A A . 67 LYS H 1 1
28 41094 1 1 67 LYS HA H 1.199 -6.695 -10.141 1.00 . A A . 67 LYS HA 1 1
28 41095 1 1 67 LYS HB2 H 1.319 -8.738 -8.252 1.00 . A A . 67 LYS HB2 1 1
28 41096 1 1 67 LYS HB3 H -0.385 -8.328 -8.196 1.00 . A A . 67 LYS HB3 1 1
28 41097 1 1 67 LYS HD2 H 0.805 -10.915 -9.026 1.00 . A A . 67 LYS HD2 1 1
28 41098 1 1 67 LYS HD3 H -0.935 -10.587 -9.192 1.00 . A A . 67 LYS HD3 1 1
28 41099 1 1 67 LYS HE2 H -0.733 -11.002 -11.651 1.00 . A A . 67 LYS HE2 1 1
28 41100 1 1 67 LYS HE3 H 0.976 -11.416 -11.423 1.00 . A A . 67 LYS HE3 1 1
28 41101 1 1 67 LYS HG2 H -0.491 -8.688 -10.680 1.00 . A A . 67 LYS HG2 1 1
28 41102 1 1 67 LYS HG3 H 1.251 -9.058 -10.670 1.00 . A A . 67 LYS HG3 1 1
28 41103 1 1 67 LYS HZ1 H -0.612 -13.347 -11.458 1.00 . A A . 67 LYS HZ1 1 1
28 41104 1 1 67 LYS HZ2 H 0.289 -13.283 -10.058 1.00 . A A . 67 LYS HZ2 1 1
28 41105 1 1 67 LYS HZ3 H -1.295 -12.820 -10.150 1.00 . A A . 67 LYS HZ3 1 1
28 41106 1 1 67 LYS N N 1.986 -6.452 -8.229 1.00 . A A . 67 LYS N 1 1
28 41107 1 1 67 LYS NZ N -0.399 -12.810 -10.625 1.00 . A A . 67 LYS NZ 1 1
28 41108 1 1 67 LYS O O -1.425 -6.228 -8.904 1.00 . A A . 67 LYS O 1 1
28 41109 1 1 68 SER C C -1.988 -3.318 -9.321 1.00 . A A . 68 SER C 1 1
28 41110 1 1 68 SER CA C -0.995 -3.581 -8.187 1.00 . A A . 68 SER CA 1 1
28 41111 1 1 68 SER CB C -0.367 -2.268 -7.718 1.00 . A A . 68 SER CB 1 1
28 41112 1 1 68 SER H H 0.987 -4.235 -8.504 1.00 . A A . 68 SER H 1 1
28 41113 1 1 68 SER HA H -1.538 -4.015 -7.354 1.00 . A A . 68 SER HA 1 1
28 41114 1 1 68 SER HB2 H 0.493 -2.015 -8.335 1.00 . A A . 68 SER HB2 1 1
28 41115 1 1 68 SER HB3 H -1.107 -1.478 -7.771 1.00 . A A . 68 SER HB3 1 1
28 41116 1 1 68 SER HG H 0.741 -3.016 -6.363 1.00 . A A . 68 SER HG 1 1
28 41117 1 1 68 SER N N 0.030 -4.545 -8.553 1.00 . A A . 68 SER N 1 1
28 41118 1 1 68 SER O O -1.782 -3.722 -10.463 1.00 . A A . 68 SER O 1 1
28 41119 1 1 68 SER OG O 0.029 -2.373 -6.377 1.00 . A A . 68 SER OG 1 1
28 41120 1 1 69 THR C C -4.403 -0.880 -10.022 1.00 . A A . 69 THR C 1 1
28 41121 1 1 69 THR CA C -4.212 -2.392 -9.862 1.00 . A A . 69 THR CA 1 1
28 41122 1 1 69 THR CB C -5.422 -3.237 -9.407 1.00 . A A . 69 THR CB 1 1
28 41123 1 1 69 THR CG2 C -5.985 -2.982 -7.995 1.00 . A A . 69 THR CG2 1 1
28 41124 1 1 69 THR H H -3.154 -2.265 -8.046 1.00 . A A . 69 THR H 1 1
28 41125 1 1 69 THR HA H -3.946 -2.762 -10.853 1.00 . A A . 69 THR HA 1 1
28 41126 1 1 69 THR HB H -5.113 -4.280 -9.451 1.00 . A A . 69 THR HB 1 1
28 41127 1 1 69 THR HG1 H -7.154 -3.715 -10.137 1.00 . A A . 69 THR HG1 1 1
28 41128 1 1 69 THR HG21 H -6.256 -3.904 -7.473 1.00 . A A . 69 THR HG21 1 1
28 41129 1 1 69 THR HG22 H -5.290 -2.443 -7.352 1.00 . A A . 69 THR HG22 1 1
28 41130 1 1 69 THR HG23 H -6.902 -2.411 -8.090 1.00 . A A . 69 THR HG23 1 1
28 41131 1 1 69 THR N N -3.079 -2.624 -8.983 1.00 . A A . 69 THR N 1 1
28 41132 1 1 69 THR O O -3.994 -0.334 -11.043 1.00 . A A . 69 THR O 1 1
28 41133 1 1 69 THR OG1 O -6.464 -3.083 -10.344 1.00 . A A . 69 THR OG1 1 1
28 41134 1 1 70 ARG C C -3.712 2.031 -8.748 1.00 . A A . 70 ARG C 1 1
28 41135 1 1 70 ARG CA C -5.004 1.309 -9.148 1.00 . A A . 70 ARG CA 1 1
28 41136 1 1 70 ARG CB C -6.163 1.814 -8.278 1.00 . A A . 70 ARG CB 1 1
28 41137 1 1 70 ARG CD C -8.125 2.058 -9.929 1.00 . A A . 70 ARG CD 1 1
28 41138 1 1 70 ARG CG C -7.528 1.285 -8.748 1.00 . A A . 70 ARG CG 1 1
28 41139 1 1 70 ARG CZ C -9.541 4.133 -10.023 1.00 . A A . 70 ARG CZ 1 1
28 41140 1 1 70 ARG H H -5.347 -0.576 -8.206 1.00 . A A . 70 ARG H 1 1
28 41141 1 1 70 ARG HA H -5.204 1.565 -10.188 1.00 . A A . 70 ARG HA 1 1
28 41142 1 1 70 ARG HB2 H -5.981 1.499 -7.252 1.00 . A A . 70 ARG HB2 1 1
28 41143 1 1 70 ARG HB3 H -6.182 2.902 -8.266 1.00 . A A . 70 ARG HB3 1 1
28 41144 1 1 70 ARG HD2 H -7.395 2.111 -10.738 1.00 . A A . 70 ARG HD2 1 1
28 41145 1 1 70 ARG HD3 H -8.997 1.506 -10.280 1.00 . A A . 70 ARG HD3 1 1
28 41146 1 1 70 ARG HE H -8.010 3.796 -8.746 1.00 . A A . 70 ARG HE 1 1
28 41147 1 1 70 ARG HG2 H -7.448 0.234 -9.028 1.00 . A A . 70 ARG HG2 1 1
28 41148 1 1 70 ARG HG3 H -8.218 1.358 -7.910 1.00 . A A . 70 ARG HG3 1 1
28 41149 1 1 70 ARG HH11 H -10.097 2.806 -11.488 1.00 . A A . 70 ARG HH11 1 1
28 41150 1 1 70 ARG HH12 H -11.109 4.225 -11.296 1.00 . A A . 70 ARG HH12 1 1
28 41151 1 1 70 ARG HH21 H -9.269 5.774 -8.795 1.00 . A A . 70 ARG HH21 1 1
28 41152 1 1 70 ARG HH22 H -10.640 5.820 -9.870 1.00 . A A . 70 ARG HH22 1 1
28 41153 1 1 70 ARG N N -4.913 -0.149 -9.022 1.00 . A A . 70 ARG N 1 1
28 41154 1 1 70 ARG NE N -8.526 3.414 -9.524 1.00 . A A . 70 ARG NE 1 1
28 41155 1 1 70 ARG NH1 N -10.287 3.678 -11.026 1.00 . A A . 70 ARG NH1 1 1
28 41156 1 1 70 ARG NH2 N -9.822 5.326 -9.507 1.00 . A A . 70 ARG NH2 1 1
28 41157 1 1 70 ARG O O -3.695 3.260 -8.752 1.00 . A A . 70 ARG O 1 1
28 41158 1 1 71 LEU C C -0.255 1.206 -8.718 1.00 . A A . 71 LEU C 1 1
28 41159 1 1 71 LEU CA C -1.383 1.879 -7.925 1.00 . A A . 71 LEU CA 1 1
28 41160 1 1 71 LEU CB C -1.188 1.602 -6.420 1.00 . A A . 71 LEU CB 1 1
28 41161 1 1 71 LEU CD1 C -1.995 1.164 -4.107 1.00 . A A . 71 LEU CD1 1 1
28 41162 1 1 71 LEU CD2 C -3.110 2.960 -5.367 1.00 . A A . 71 LEU CD2 1 1
28 41163 1 1 71 LEU CG C -2.431 1.597 -5.510 1.00 . A A . 71 LEU CG 1 1
28 41164 1 1 71 LEU H H -2.631 0.314 -8.455 1.00 . A A . 71 LEU H 1 1
28 41165 1 1 71 LEU HA H -1.364 2.954 -8.111 1.00 . A A . 71 LEU HA 1 1
28 41166 1 1 71 LEU HB2 H -0.706 0.631 -6.310 1.00 . A A . 71 LEU HB2 1 1
28 41167 1 1 71 LEU HB3 H -0.492 2.339 -6.049 1.00 . A A . 71 LEU HB3 1 1
28 41168 1 1 71 LEU HD11 H -2.867 1.077 -3.460 1.00 . A A . 71 LEU HD11 1 1
28 41169 1 1 71 LEU HD12 H -1.495 0.198 -4.164 1.00 . A A . 71 LEU HD12 1 1
28 41170 1 1 71 LEU HD13 H -1.307 1.896 -3.683 1.00 . A A . 71 LEU HD13 1 1
28 41171 1 1 71 LEU HD21 H -3.362 3.364 -6.342 1.00 . A A . 71 LEU HD21 1 1
28 41172 1 1 71 LEU HD22 H -4.030 2.846 -4.791 1.00 . A A . 71 LEU HD22 1 1
28 41173 1 1 71 LEU HD23 H -2.450 3.651 -4.845 1.00 . A A . 71 LEU HD23 1 1
28 41174 1 1 71 LEU HG H -3.153 0.870 -5.881 1.00 . A A . 71 LEU HG 1 1
28 41175 1 1 71 LEU N N -2.643 1.315 -8.382 1.00 . A A . 71 LEU N 1 1
28 41176 1 1 71 LEU O O -0.495 0.182 -9.357 1.00 . A A . 71 LEU O 1 1
28 41177 1 1 72 GLN C C 3.314 1.146 -8.196 1.00 . A A . 72 GLN C 1 1
28 41178 1 1 72 GLN CA C 2.152 1.026 -9.175 1.00 . A A . 72 GLN CA 1 1
28 41179 1 1 72 GLN CB C 2.579 1.625 -10.523 1.00 . A A . 72 GLN CB 1 1
28 41180 1 1 72 GLN CD C 0.558 2.565 -11.792 1.00 . A A . 72 GLN CD 1 1
28 41181 1 1 72 GLN CG C 1.555 1.416 -11.647 1.00 . A A . 72 GLN CG 1 1
28 41182 1 1 72 GLN H H 1.130 2.575 -8.139 1.00 . A A . 72 GLN H 1 1
28 41183 1 1 72 GLN HA H 1.924 -0.030 -9.320 1.00 . A A . 72 GLN HA 1 1
28 41184 1 1 72 GLN HB2 H 2.809 2.686 -10.411 1.00 . A A . 72 GLN HB2 1 1
28 41185 1 1 72 GLN HB3 H 3.501 1.123 -10.822 1.00 . A A . 72 GLN HB3 1 1
28 41186 1 1 72 GLN HE21 H -0.026 1.933 -13.641 1.00 . A A . 72 GLN HE21 1 1
28 41187 1 1 72 GLN HE22 H -0.774 3.399 -13.021 1.00 . A A . 72 GLN HE22 1 1
28 41188 1 1 72 GLN HG2 H 2.103 1.331 -12.585 1.00 . A A . 72 GLN HG2 1 1
28 41189 1 1 72 GLN HG3 H 1.018 0.480 -11.488 1.00 . A A . 72 GLN HG3 1 1
28 41190 1 1 72 GLN N N 0.981 1.700 -8.626 1.00 . A A . 72 GLN N 1 1
28 41191 1 1 72 GLN NE2 N -0.127 2.633 -12.925 1.00 . A A . 72 GLN NE2 1 1
28 41192 1 1 72 GLN O O 3.676 2.249 -7.792 1.00 . A A . 72 GLN O 1 1
28 41193 1 1 72 GLN OE1 O 0.415 3.417 -10.923 1.00 . A A . 72 GLN OE1 1 1
28 41194 1 1 73 VAL C C 6.343 0.070 -7.921 1.00 . A A . 73 VAL C 1 1
28 41195 1 1 73 VAL CA C 5.125 0.003 -7.013 1.00 . A A . 73 VAL CA 1 1
28 41196 1 1 73 VAL CB C 5.121 -1.242 -6.110 1.00 . A A . 73 VAL CB 1 1
28 41197 1 1 73 VAL CG1 C 5.471 -2.527 -6.862 1.00 . A A . 73 VAL CG1 1 1
28 41198 1 1 73 VAL CG2 C 6.059 -1.107 -4.906 1.00 . A A . 73 VAL CG2 1 1
28 41199 1 1 73 VAL H H 3.621 -0.853 -8.215 1.00 . A A . 73 VAL H 1 1
28 41200 1 1 73 VAL HA H 5.128 0.875 -6.373 1.00 . A A . 73 VAL HA 1 1
28 41201 1 1 73 VAL HB H 4.112 -1.341 -5.719 1.00 . A A . 73 VAL HB 1 1
28 41202 1 1 73 VAL HG11 H 6.495 -2.494 -7.228 1.00 . A A . 73 VAL HG11 1 1
28 41203 1 1 73 VAL HG12 H 5.387 -3.375 -6.185 1.00 . A A . 73 VAL HG12 1 1
28 41204 1 1 73 VAL HG13 H 4.796 -2.657 -7.708 1.00 . A A . 73 VAL HG13 1 1
28 41205 1 1 73 VAL HG21 H 5.997 -2.003 -4.291 1.00 . A A . 73 VAL HG21 1 1
28 41206 1 1 73 VAL HG22 H 7.086 -0.970 -5.240 1.00 . A A . 73 VAL HG22 1 1
28 41207 1 1 73 VAL HG23 H 5.769 -0.262 -4.287 1.00 . A A . 73 VAL HG23 1 1
28 41208 1 1 73 VAL N N 3.932 0.023 -7.841 1.00 . A A . 73 VAL N 1 1
28 41209 1 1 73 VAL O O 6.306 -0.364 -9.071 1.00 . A A . 73 VAL O 1 1
28 41210 1 1 74 SER C C 9.306 -0.823 -7.874 1.00 . A A . 74 SER C 1 1
28 41211 1 1 74 SER CA C 8.719 0.568 -8.027 1.00 . A A . 74 SER CA 1 1
28 41212 1 1 74 SER CB C 9.633 1.639 -7.433 1.00 . A A . 74 SER CB 1 1
28 41213 1 1 74 SER H H 7.365 0.960 -6.443 1.00 . A A . 74 SER H 1 1
28 41214 1 1 74 SER HA H 8.609 0.734 -9.087 1.00 . A A . 74 SER HA 1 1
28 41215 1 1 74 SER HB2 H 9.080 2.241 -6.714 1.00 . A A . 74 SER HB2 1 1
28 41216 1 1 74 SER HB3 H 10.467 1.169 -6.915 1.00 . A A . 74 SER HB3 1 1
28 41217 1 1 74 SER HG H 11.064 2.504 -8.403 1.00 . A A . 74 SER HG 1 1
28 41218 1 1 74 SER N N 7.420 0.636 -7.396 1.00 . A A . 74 SER N 1 1
28 41219 1 1 74 SER O O 8.849 -1.617 -7.056 1.00 . A A . 74 SER O 1 1
28 41220 1 1 74 SER OG O 10.099 2.475 -8.473 1.00 . A A . 74 SER OG 1 1
28 41221 1 1 75 GLU C C 11.715 -2.535 -7.175 1.00 . A A . 75 GLU C 1 1
28 41222 1 1 75 GLU CA C 11.103 -2.344 -8.565 1.00 . A A . 75 GLU CA 1 1
28 41223 1 1 75 GLU CB C 12.165 -2.338 -9.671 1.00 . A A . 75 GLU CB 1 1
28 41224 1 1 75 GLU CD C 12.409 -1.940 -12.160 1.00 . A A . 75 GLU CD 1 1
28 41225 1 1 75 GLU CG C 11.486 -2.427 -11.046 1.00 . A A . 75 GLU CG 1 1
28 41226 1 1 75 GLU H H 10.687 -0.412 -9.307 1.00 . A A . 75 GLU H 1 1
28 41227 1 1 75 GLU HA H 10.419 -3.174 -8.741 1.00 . A A . 75 GLU HA 1 1
28 41228 1 1 75 GLU HB2 H 12.744 -1.416 -9.598 1.00 . A A . 75 GLU HB2 1 1
28 41229 1 1 75 GLU HB3 H 12.838 -3.188 -9.549 1.00 . A A . 75 GLU HB3 1 1
28 41230 1 1 75 GLU HG2 H 11.184 -3.459 -11.230 1.00 . A A . 75 GLU HG2 1 1
28 41231 1 1 75 GLU HG3 H 10.585 -1.812 -11.062 1.00 . A A . 75 GLU HG3 1 1
28 41232 1 1 75 GLU N N 10.362 -1.094 -8.634 1.00 . A A . 75 GLU N 1 1
28 41233 1 1 75 GLU O O 12.004 -3.659 -6.777 1.00 . A A . 75 GLU O 1 1
28 41234 1 1 75 GLU OE1 O 12.448 -0.704 -12.352 1.00 . A A . 75 GLU OE1 1 1
28 41235 1 1 75 GLU OE2 O 13.047 -2.802 -12.803 1.00 . A A . 75 GLU OE2 1 1
28 41236 1 1 76 ASP C C 11.355 -2.246 -4.142 1.00 . A A . 76 ASP C 1 1
28 41237 1 1 76 ASP CA C 12.354 -1.519 -5.035 1.00 . A A . 76 ASP CA 1 1
28 41238 1 1 76 ASP CB C 12.534 -0.105 -4.469 1.00 . A A . 76 ASP CB 1 1
28 41239 1 1 76 ASP CG C 13.498 0.730 -5.297 1.00 . A A . 76 ASP CG 1 1
28 41240 1 1 76 ASP H H 11.657 -0.528 -6.765 1.00 . A A . 76 ASP H 1 1
28 41241 1 1 76 ASP HA H 13.311 -2.044 -5.012 1.00 . A A . 76 ASP HA 1 1
28 41242 1 1 76 ASP HB2 H 11.566 0.401 -4.451 1.00 . A A . 76 ASP HB2 1 1
28 41243 1 1 76 ASP HB3 H 12.901 -0.174 -3.444 1.00 . A A . 76 ASP HB3 1 1
28 41244 1 1 76 ASP N N 11.870 -1.452 -6.405 1.00 . A A . 76 ASP N 1 1
28 41245 1 1 76 ASP O O 11.726 -2.774 -3.097 1.00 . A A . 76 ASP O 1 1
28 41246 1 1 76 ASP OD1 O 13.010 1.272 -6.318 1.00 . A A . 76 ASP OD1 1 1
28 41247 1 1 76 ASP OD2 O 14.677 0.812 -4.893 1.00 . A A . 76 ASP OD2 1 1
28 41248 1 1 77 GLY C C 8.808 -1.540 -2.387 1.00 . A A . 77 GLY C 1 1
28 41249 1 1 77 GLY CA C 9.007 -2.541 -3.528 1.00 . A A . 77 GLY CA 1 1
28 41250 1 1 77 GLY H H 9.797 -1.695 -5.334 1.00 . A A . 77 GLY H 1 1
28 41251 1 1 77 GLY HA2 H 8.069 -2.652 -4.065 1.00 . A A . 77 GLY HA2 1 1
28 41252 1 1 77 GLY HA3 H 9.261 -3.507 -3.093 1.00 . A A . 77 GLY HA3 1 1
28 41253 1 1 77 GLY N N 10.059 -2.128 -4.450 1.00 . A A . 77 GLY N 1 1
28 41254 1 1 77 GLY O O 7.812 -1.610 -1.675 1.00 . A A . 77 GLY O 1 1
28 41255 1 1 78 LYS C C 9.050 1.606 -1.343 1.00 . A A . 78 LYS C 1 1
28 41256 1 1 78 LYS CA C 9.762 0.294 -1.050 1.00 . A A . 78 LYS CA 1 1
28 41257 1 1 78 LYS CB C 11.205 0.557 -0.616 1.00 . A A . 78 LYS CB 1 1
28 41258 1 1 78 LYS CD C 13.242 -0.520 0.386 1.00 . A A . 78 LYS CD 1 1
28 41259 1 1 78 LYS CE C 13.677 -1.763 1.157 1.00 . A A . 78 LYS CE 1 1
28 41260 1 1 78 LYS CG C 11.770 -0.707 0.032 1.00 . A A . 78 LYS CG 1 1
28 41261 1 1 78 LYS H H 10.525 -0.569 -2.828 1.00 . A A . 78 LYS H 1 1
28 41262 1 1 78 LYS HA H 9.246 -0.185 -0.217 1.00 . A A . 78 LYS HA 1 1
28 41263 1 1 78 LYS HB2 H 11.808 0.849 -1.475 1.00 . A A . 78 LYS HB2 1 1
28 41264 1 1 78 LYS HB3 H 11.227 1.361 0.122 1.00 . A A . 78 LYS HB3 1 1
28 41265 1 1 78 LYS HD2 H 13.823 -0.414 -0.533 1.00 . A A . 78 LYS HD2 1 1
28 41266 1 1 78 LYS HD3 H 13.365 0.369 1.008 1.00 . A A . 78 LYS HD3 1 1
28 41267 1 1 78 LYS HE2 H 13.133 -1.786 2.104 1.00 . A A . 78 LYS HE2 1 1
28 41268 1 1 78 LYS HE3 H 13.391 -2.644 0.577 1.00 . A A . 78 LYS HE3 1 1
28 41269 1 1 78 LYS HG2 H 11.207 -0.922 0.941 1.00 . A A . 78 LYS HG2 1 1
28 41270 1 1 78 LYS HG3 H 11.677 -1.552 -0.649 1.00 . A A . 78 LYS HG3 1 1
28 41271 1 1 78 LYS HZ1 H 15.631 -1.785 0.522 1.00 . A A . 78 LYS HZ1 1 1
28 41272 1 1 78 LYS HZ2 H 15.403 -0.952 1.925 1.00 . A A . 78 LYS HZ2 1 1
28 41273 1 1 78 LYS HZ3 H 15.386 -2.598 1.932 1.00 . A A . 78 LYS HZ3 1 1
28 41274 1 1 78 LYS N N 9.743 -0.605 -2.195 1.00 . A A . 78 LYS N 1 1
28 41275 1 1 78 LYS NZ N 15.134 -1.774 1.403 1.00 . A A . 78 LYS NZ 1 1
28 41276 1 1 78 LYS O O 8.955 2.444 -0.453 1.00 . A A . 78 LYS O 1 1
28 41277 1 1 79 MET C C 6.668 2.607 -3.861 1.00 . A A . 79 MET C 1 1
28 41278 1 1 79 MET CA C 7.664 2.949 -2.774 1.00 . A A . 79 MET CA 1 1
28 41279 1 1 79 MET CB C 8.471 4.222 -3.073 1.00 . A A . 79 MET CB 1 1
28 41280 1 1 79 MET CE C 9.840 5.251 -6.833 1.00 . A A . 79 MET CE 1 1
28 41281 1 1 79 MET CG C 9.293 4.190 -4.363 1.00 . A A . 79 MET CG 1 1
28 41282 1 1 79 MET H H 8.655 1.150 -3.312 1.00 . A A . 79 MET H 1 1
28 41283 1 1 79 MET HA H 7.091 3.103 -1.860 1.00 . A A . 79 MET HA 1 1
28 41284 1 1 79 MET HB2 H 7.791 5.066 -3.135 1.00 . A A . 79 MET HB2 1 1
28 41285 1 1 79 MET HB3 H 9.150 4.404 -2.240 1.00 . A A . 79 MET HB3 1 1
28 41286 1 1 79 MET HE1 H 9.512 5.570 -7.821 1.00 . A A . 79 MET HE1 1 1
28 41287 1 1 79 MET HE2 H 10.363 6.073 -6.343 1.00 . A A . 79 MET HE2 1 1
28 41288 1 1 79 MET HE3 H 10.520 4.406 -6.927 1.00 . A A . 79 MET HE3 1 1
28 41289 1 1 79 MET HG2 H 10.148 4.849 -4.219 1.00 . A A . 79 MET HG2 1 1
28 41290 1 1 79 MET HG3 H 9.674 3.184 -4.539 1.00 . A A . 79 MET HG3 1 1
28 41291 1 1 79 MET N N 8.551 1.821 -2.560 1.00 . A A . 79 MET N 1 1
28 41292 1 1 79 MET O O 6.994 1.871 -4.788 1.00 . A A . 79 MET O 1 1
28 41293 1 1 79 MET SD S 8.406 4.772 -5.834 1.00 . A A . 79 MET SD 1 1
28 41294 1 1 80 VAL C C 3.654 4.245 -4.790 1.00 . A A . 80 VAL C 1 1
28 41295 1 1 80 VAL CA C 4.360 2.913 -4.662 1.00 . A A . 80 VAL CA 1 1
28 41296 1 1 80 VAL CB C 3.431 1.767 -4.194 1.00 . A A . 80 VAL CB 1 1
28 41297 1 1 80 VAL CG1 C 3.306 1.737 -2.671 1.00 . A A . 80 VAL CG1 1 1
28 41298 1 1 80 VAL CG2 C 2.012 1.838 -4.774 1.00 . A A . 80 VAL CG2 1 1
28 41299 1 1 80 VAL H H 5.229 3.752 -2.974 1.00 . A A . 80 VAL H 1 1
28 41300 1 1 80 VAL HA H 4.773 2.682 -5.637 1.00 . A A . 80 VAL HA 1 1
28 41301 1 1 80 VAL HB H 3.862 0.820 -4.506 1.00 . A A . 80 VAL HB 1 1
28 41302 1 1 80 VAL HG11 H 3.061 2.737 -2.341 1.00 . A A . 80 VAL HG11 1 1
28 41303 1 1 80 VAL HG12 H 2.515 1.057 -2.361 1.00 . A A . 80 VAL HG12 1 1
28 41304 1 1 80 VAL HG13 H 4.243 1.416 -2.212 1.00 . A A . 80 VAL HG13 1 1
28 41305 1 1 80 VAL HG21 H 2.048 1.899 -5.858 1.00 . A A . 80 VAL HG21 1 1
28 41306 1 1 80 VAL HG22 H 1.458 0.939 -4.502 1.00 . A A . 80 VAL HG22 1 1
28 41307 1 1 80 VAL HG23 H 1.480 2.704 -4.379 1.00 . A A . 80 VAL HG23 1 1
28 41308 1 1 80 VAL N N 5.450 3.121 -3.731 1.00 . A A . 80 VAL N 1 1
28 41309 1 1 80 VAL O O 3.589 5.015 -3.833 1.00 . A A . 80 VAL O 1 1
28 41310 1 1 81 ARG C C 0.970 5.334 -6.621 1.00 . A A . 81 ARG C 1 1
28 41311 1 1 81 ARG CA C 2.396 5.710 -6.280 1.00 . A A . 81 ARG CA 1 1
28 41312 1 1 81 ARG CB C 3.070 6.535 -7.389 1.00 . A A . 81 ARG CB 1 1
28 41313 1 1 81 ARG CD C 4.940 5.177 -8.463 1.00 . A A . 81 ARG CD 1 1
28 41314 1 1 81 ARG CG C 3.518 5.740 -8.626 1.00 . A A . 81 ARG CG 1 1
28 41315 1 1 81 ARG CZ C 6.638 4.024 -9.885 1.00 . A A . 81 ARG CZ 1 1
28 41316 1 1 81 ARG H H 3.169 3.766 -6.687 1.00 . A A . 81 ARG H 1 1
28 41317 1 1 81 ARG HA H 2.352 6.316 -5.375 1.00 . A A . 81 ARG HA 1 1
28 41318 1 1 81 ARG HB2 H 2.362 7.302 -7.710 1.00 . A A . 81 ARG HB2 1 1
28 41319 1 1 81 ARG HB3 H 3.936 7.047 -6.973 1.00 . A A . 81 ARG HB3 1 1
28 41320 1 1 81 ARG HD2 H 5.600 5.980 -8.134 1.00 . A A . 81 ARG HD2 1 1
28 41321 1 1 81 ARG HD3 H 4.944 4.393 -7.710 1.00 . A A . 81 ARG HD3 1 1
28 41322 1 1 81 ARG HE H 4.851 4.770 -10.528 1.00 . A A . 81 ARG HE 1 1
28 41323 1 1 81 ARG HG2 H 2.813 4.934 -8.837 1.00 . A A . 81 ARG HG2 1 1
28 41324 1 1 81 ARG HG3 H 3.519 6.422 -9.477 1.00 . A A . 81 ARG HG3 1 1
28 41325 1 1 81 ARG HH11 H 7.139 4.092 -7.913 1.00 . A A . 81 ARG HH11 1 1
28 41326 1 1 81 ARG HH12 H 8.335 3.348 -8.909 1.00 . A A . 81 ARG HH12 1 1
28 41327 1 1 81 ARG HH21 H 6.466 3.814 -11.915 1.00 . A A . 81 ARG HH21 1 1
28 41328 1 1 81 ARG HH22 H 7.923 3.183 -11.235 1.00 . A A . 81 ARG HH22 1 1
28 41329 1 1 81 ARG N N 3.134 4.500 -5.985 1.00 . A A . 81 ARG N 1 1
28 41330 1 1 81 ARG NE N 5.455 4.636 -9.730 1.00 . A A . 81 ARG NE 1 1
28 41331 1 1 81 ARG NH1 N 7.430 3.804 -8.836 1.00 . A A . 81 ARG NH1 1 1
28 41332 1 1 81 ARG NH2 N 7.036 3.645 -11.100 1.00 . A A . 81 ARG NH2 1 1
28 41333 1 1 81 ARG O O 0.723 4.289 -7.218 1.00 . A A . 81 ARG O 1 1
28 41334 1 1 82 ARG C C -1.746 6.617 -7.784 1.00 . A A . 82 ARG C 1 1
28 41335 1 1 82 ARG CA C -1.382 5.974 -6.450 1.00 . A A . 82 ARG CA 1 1
28 41336 1 1 82 ARG CB C -2.190 6.519 -5.264 1.00 . A A . 82 ARG CB 1 1
28 41337 1 1 82 ARG CD C -3.081 8.905 -5.535 1.00 . A A . 82 ARG CD 1 1
28 41338 1 1 82 ARG CG C -1.967 8.015 -4.981 1.00 . A A . 82 ARG CG 1 1
28 41339 1 1 82 ARG CZ C -4.557 9.612 -3.641 1.00 . A A . 82 ARG CZ 1 1
28 41340 1 1 82 ARG H H 0.329 7.005 -5.698 1.00 . A A . 82 ARG H 1 1
28 41341 1 1 82 ARG HA H -1.570 4.906 -6.546 1.00 . A A . 82 ARG HA 1 1
28 41342 1 1 82 ARG HB2 H -3.251 6.312 -5.411 1.00 . A A . 82 ARG HB2 1 1
28 41343 1 1 82 ARG HB3 H -1.879 5.968 -4.375 1.00 . A A . 82 ARG HB3 1 1
28 41344 1 1 82 ARG HD2 H -2.683 9.496 -6.361 1.00 . A A . 82 ARG HD2 1 1
28 41345 1 1 82 ARG HD3 H -3.907 8.304 -5.906 1.00 . A A . 82 ARG HD3 1 1
28 41346 1 1 82 ARG HE H -2.887 10.571 -4.289 1.00 . A A . 82 ARG HE 1 1
28 41347 1 1 82 ARG HG2 H -1.916 8.141 -3.899 1.00 . A A . 82 ARG HG2 1 1
28 41348 1 1 82 ARG HG3 H -1.016 8.363 -5.384 1.00 . A A . 82 ARG HG3 1 1
28 41349 1 1 82 ARG HH11 H -5.376 8.076 -4.670 1.00 . A A . 82 ARG HH11 1 1
28 41350 1 1 82 ARG HH12 H -6.159 8.395 -3.155 1.00 . A A . 82 ARG HH12 1 1
28 41351 1 1 82 ARG HH21 H -3.872 11.032 -2.422 1.00 . A A . 82 ARG HH21 1 1
28 41352 1 1 82 ARG HH22 H -5.424 10.369 -1.930 1.00 . A A . 82 ARG HH22 1 1
28 41353 1 1 82 ARG N N 0.033 6.166 -6.178 1.00 . A A . 82 ARG N 1 1
28 41354 1 1 82 ARG NE N -3.544 9.816 -4.489 1.00 . A A . 82 ARG NE 1 1
28 41355 1 1 82 ARG NH1 N -5.435 8.622 -3.825 1.00 . A A . 82 ARG NH1 1 1
28 41356 1 1 82 ARG NH2 N -4.664 10.406 -2.584 1.00 . A A . 82 ARG NH2 1 1
28 41357 1 1 82 ARG O O -0.878 7.092 -8.511 1.00 . A A . 82 ARG O 1 1
28 41358 1 1 83 LEU C C -3.798 8.685 -9.129 1.00 . A A . 83 LEU C 1 1
28 41359 1 1 83 LEU CA C -3.534 7.201 -9.345 1.00 . A A . 83 LEU CA 1 1
28 41360 1 1 83 LEU CB C -4.845 6.498 -9.739 1.00 . A A . 83 LEU CB 1 1
28 41361 1 1 83 LEU CD1 C -5.851 4.638 -11.054 1.00 . A A . 83 LEU CD1 1 1
28 41362 1 1 83 LEU CD2 C -4.540 6.382 -12.241 1.00 . A A . 83 LEU CD2 1 1
28 41363 1 1 83 LEU CG C -4.650 5.575 -10.946 1.00 . A A . 83 LEU CG 1 1
28 41364 1 1 83 LEU H H -3.716 6.245 -7.473 1.00 . A A . 83 LEU H 1 1
28 41365 1 1 83 LEU HA H -2.783 7.065 -10.121 1.00 . A A . 83 LEU HA 1 1
28 41366 1 1 83 LEU HB2 H -5.214 5.915 -8.894 1.00 . A A . 83 LEU HB2 1 1
28 41367 1 1 83 LEU HB3 H -5.613 7.236 -9.981 1.00 . A A . 83 LEU HB3 1 1
28 41368 1 1 83 LEU HD11 H -5.727 3.974 -11.910 1.00 . A A . 83 LEU HD11 1 1
28 41369 1 1 83 LEU HD12 H -5.899 4.040 -10.149 1.00 . A A . 83 LEU HD12 1 1
28 41370 1 1 83 LEU HD13 H -6.768 5.215 -11.161 1.00 . A A . 83 LEU HD13 1 1
28 41371 1 1 83 LEU HD21 H -4.386 5.703 -13.080 1.00 . A A . 83 LEU HD21 1 1
28 41372 1 1 83 LEU HD22 H -5.458 6.947 -12.407 1.00 . A A . 83 LEU HD22 1 1
28 41373 1 1 83 LEU HD23 H -3.697 7.070 -12.188 1.00 . A A . 83 LEU HD23 1 1
28 41374 1 1 83 LEU HG H -3.746 4.981 -10.814 1.00 . A A . 83 LEU HG 1 1
28 41375 1 1 83 LEU N N -3.040 6.641 -8.101 1.00 . A A . 83 LEU N 1 1
28 41376 1 1 83 LEU O O -4.374 9.057 -8.113 1.00 . A A . 83 LEU O 1 1
28 41377 1 1 84 ASP C C -5.028 11.352 -9.745 1.00 . A A . 84 ASP C 1 1
28 41378 1 1 84 ASP CA C -3.587 10.956 -10.094 1.00 . A A . 84 ASP CA 1 1
28 41379 1 1 84 ASP CB C -3.143 11.556 -11.442 1.00 . A A . 84 ASP CB 1 1
28 41380 1 1 84 ASP CG C -2.086 12.640 -11.258 1.00 . A A . 84 ASP CG 1 1
28 41381 1 1 84 ASP H H -2.870 9.127 -10.869 1.00 . A A . 84 ASP H 1 1
28 41382 1 1 84 ASP HA H -2.942 11.363 -9.313 1.00 . A A . 84 ASP HA 1 1
28 41383 1 1 84 ASP HB2 H -2.730 10.776 -12.084 1.00 . A A . 84 ASP HB2 1 1
28 41384 1 1 84 ASP HB3 H -3.999 11.990 -11.959 1.00 . A A . 84 ASP HB3 1 1
28 41385 1 1 84 ASP N N -3.395 9.507 -10.099 1.00 . A A . 84 ASP N 1 1
28 41386 1 1 84 ASP O O -5.235 12.123 -8.808 1.00 . A A . 84 ASP O 1 1
28 41387 1 1 84 ASP OD1 O -1.043 12.313 -10.652 1.00 . A A . 84 ASP OD1 1 1
28 41388 1 1 84 ASP OD2 O -2.325 13.766 -11.746 1.00 . A A . 84 ASP OD2 1 1
28 41389 1 1 85 PRO C C -7.857 10.479 -8.871 1.00 . A A . 85 PRO C 1 1
28 41390 1 1 85 PRO CA C -7.426 11.191 -10.153 1.00 . A A . 85 PRO CA 1 1
28 41391 1 1 85 PRO CB C -8.245 10.725 -11.357 1.00 . A A . 85 PRO CB 1 1
28 41392 1 1 85 PRO CD C -5.986 10.006 -11.645 1.00 . A A . 85 PRO CD 1 1
28 41393 1 1 85 PRO CG C -7.425 9.557 -11.898 1.00 . A A . 85 PRO CG 1 1
28 41394 1 1 85 PRO HA H -7.533 12.269 -10.028 1.00 . A A . 85 PRO HA 1 1
28 41395 1 1 85 PRO HB2 H -9.254 10.418 -11.076 1.00 . A A . 85 PRO HB2 1 1
28 41396 1 1 85 PRO HB3 H -8.280 11.520 -12.101 1.00 . A A . 85 PRO HB3 1 1
28 41397 1 1 85 PRO HD2 H -5.356 9.136 -11.486 1.00 . A A . 85 PRO HD2 1 1
28 41398 1 1 85 PRO HD3 H -5.631 10.580 -12.500 1.00 . A A . 85 PRO HD3 1 1
28 41399 1 1 85 PRO HG2 H -7.635 8.658 -11.317 1.00 . A A . 85 PRO HG2 1 1
28 41400 1 1 85 PRO HG3 H -7.614 9.385 -12.958 1.00 . A A . 85 PRO HG3 1 1
28 41401 1 1 85 PRO N N -6.048 10.866 -10.473 1.00 . A A . 85 PRO N 1 1
28 41402 1 1 85 PRO O O -7.514 9.319 -8.639 1.00 . A A . 85 PRO O 1 1
28 41403 1 1 86 LEU C C -9.988 9.365 -7.057 1.00 . A A . 86 LEU C 1 1
28 41404 1 1 86 LEU CA C -9.136 10.615 -6.801 1.00 . A A . 86 LEU CA 1 1
28 41405 1 1 86 LEU CB C -9.904 11.668 -5.979 1.00 . A A . 86 LEU CB 1 1
28 41406 1 1 86 LEU CD1 C -12.204 12.487 -5.429 1.00 . A A . 86 LEU CD1 1 1
28 41407 1 1 86 LEU CD2 C -11.070 13.400 -7.439 1.00 . A A . 86 LEU CD2 1 1
28 41408 1 1 86 LEU CG C -11.245 12.148 -6.572 1.00 . A A . 86 LEU CG 1 1
28 41409 1 1 86 LEU H H -8.890 12.118 -8.292 1.00 . A A . 86 LEU H 1 1
28 41410 1 1 86 LEU HA H -8.250 10.327 -6.236 1.00 . A A . 86 LEU HA 1 1
28 41411 1 1 86 LEU HB2 H -10.111 11.229 -5.005 1.00 . A A . 86 LEU HB2 1 1
28 41412 1 1 86 LEU HB3 H -9.255 12.525 -5.801 1.00 . A A . 86 LEU HB3 1 1
28 41413 1 1 86 LEU HD11 H -11.764 13.244 -4.779 1.00 . A A . 86 LEU HD11 1 1
28 41414 1 1 86 LEU HD12 H -13.145 12.858 -5.834 1.00 . A A . 86 LEU HD12 1 1
28 41415 1 1 86 LEU HD13 H -12.414 11.587 -4.849 1.00 . A A . 86 LEU HD13 1 1
28 41416 1 1 86 LEU HD21 H -10.553 14.179 -6.878 1.00 . A A . 86 LEU HD21 1 1
28 41417 1 1 86 LEU HD22 H -10.514 13.166 -8.343 1.00 . A A . 86 LEU HD22 1 1
28 41418 1 1 86 LEU HD23 H -12.049 13.773 -7.740 1.00 . A A . 86 LEU HD23 1 1
28 41419 1 1 86 LEU HG H -11.707 11.365 -7.170 1.00 . A A . 86 LEU HG 1 1
28 41420 1 1 86 LEU N N -8.661 11.168 -8.057 1.00 . A A . 86 LEU N 1 1
28 41421 1 1 86 LEU O O -10.627 9.245 -8.102 1.00 . A A . 86 LEU O 1 1
28 41422 1 1 87 PRO C C -12.215 7.381 -6.179 1.00 . A A . 87 PRO C 1 1
28 41423 1 1 87 PRO CA C -10.707 7.164 -6.271 1.00 . A A . 87 PRO CA 1 1
28 41424 1 1 87 PRO CB C -10.185 6.240 -5.171 1.00 . A A . 87 PRO CB 1 1
28 41425 1 1 87 PRO CD C -9.218 8.451 -4.890 1.00 . A A . 87 PRO CD 1 1
28 41426 1 1 87 PRO CG C -9.551 7.174 -4.138 1.00 . A A . 87 PRO CG 1 1
28 41427 1 1 87 PRO HA H -10.479 6.733 -7.244 1.00 . A A . 87 PRO HA 1 1
28 41428 1 1 87 PRO HB2 H -10.984 5.644 -4.728 1.00 . A A . 87 PRO HB2 1 1
28 41429 1 1 87 PRO HB3 H -9.416 5.586 -5.584 1.00 . A A . 87 PRO HB3 1 1
28 41430 1 1 87 PRO HD2 H -9.488 9.311 -4.280 1.00 . A A . 87 PRO HD2 1 1
28 41431 1 1 87 PRO HD3 H -8.154 8.466 -5.122 1.00 . A A . 87 PRO HD3 1 1
28 41432 1 1 87 PRO HG2 H -10.257 7.374 -3.325 1.00 . A A . 87 PRO HG2 1 1
28 41433 1 1 87 PRO HG3 H -8.629 6.746 -3.753 1.00 . A A . 87 PRO HG3 1 1
28 41434 1 1 87 PRO N N -9.983 8.410 -6.120 1.00 . A A . 87 PRO N 1 1
28 41435 1 1 87 PRO O O -12.688 8.365 -5.615 1.00 . A A . 87 PRO O 1 1
28 41436 1 1 88 GLU C C -15.071 5.288 -6.315 1.00 . A A . 88 GLU C 1 1
28 41437 1 1 88 GLU CA C -14.410 6.537 -6.903 1.00 . A A . 88 GLU CA 1 1
28 41438 1 1 88 GLU CB C -14.712 6.782 -8.396 1.00 . A A . 88 GLU CB 1 1
28 41439 1 1 88 GLU CD C -13.449 6.104 -10.531 1.00 . A A . 88 GLU CD 1 1
28 41440 1 1 88 GLU CG C -14.267 5.636 -9.326 1.00 . A A . 88 GLU CG 1 1
28 41441 1 1 88 GLU H H -12.530 5.635 -7.162 1.00 . A A . 88 GLU H 1 1
28 41442 1 1 88 GLU HA H -14.779 7.402 -6.350 1.00 . A A . 88 GLU HA 1 1
28 41443 1 1 88 GLU HB2 H -15.783 6.947 -8.519 1.00 . A A . 88 GLU HB2 1 1
28 41444 1 1 88 GLU HB3 H -14.202 7.702 -8.687 1.00 . A A . 88 GLU HB3 1 1
28 41445 1 1 88 GLU HG2 H -13.658 4.931 -8.769 1.00 . A A . 88 GLU HG2 1 1
28 41446 1 1 88 GLU HG3 H -15.150 5.101 -9.682 1.00 . A A . 88 GLU HG3 1 1
28 41447 1 1 88 GLU N N -12.972 6.429 -6.724 1.00 . A A . 88 GLU N 1 1
28 41448 1 1 88 GLU O O -15.594 4.442 -7.033 1.00 . A A . 88 GLU O 1 1
28 41449 1 1 88 GLU OE1 O -13.950 6.963 -11.286 1.00 . A A . 88 GLU OE1 1 1
28 41450 1 1 88 GLU OE2 O -12.318 5.582 -10.693 1.00 . A A . 88 GLU OE2 1 1
28 41451 1 1 89 ASN C C -14.929 2.699 -4.773 1.00 . A A . 89 ASN C 1 1
28 41452 1 1 89 ASN CA C -15.488 4.004 -4.223 1.00 . A A . 89 ASN CA 1 1
28 41453 1 1 89 ASN CB C -17.019 3.926 -4.206 1.00 . A A . 89 ASN CB 1 1
28 41454 1 1 89 ASN CG C -17.677 5.149 -3.588 1.00 . A A . 89 ASN CG 1 1
28 41455 1 1 89 ASN H H -14.587 5.911 -4.452 1.00 . A A . 89 ASN H 1 1
28 41456 1 1 89 ASN HA H -15.132 4.102 -3.198 1.00 . A A . 89 ASN HA 1 1
28 41457 1 1 89 ASN HB2 H -17.365 3.779 -5.230 1.00 . A A . 89 ASN HB2 1 1
28 41458 1 1 89 ASN HB3 H -17.308 3.047 -3.628 1.00 . A A . 89 ASN HB3 1 1
28 41459 1 1 89 ASN HD21 H -19.360 4.921 -4.713 1.00 . A A . 89 ASN HD21 1 1
28 41460 1 1 89 ASN HD22 H -19.328 6.274 -3.588 1.00 . A A . 89 ASN HD22 1 1
28 41461 1 1 89 ASN N N -15.019 5.166 -4.983 1.00 . A A . 89 ASN N 1 1
28 41462 1 1 89 ASN ND2 N -18.895 5.468 -4.007 1.00 . A A . 89 ASN ND2 1 1
28 41463 1 1 89 ASN O O -15.672 1.741 -4.981 1.00 . A A . 89 ASN O 1 1
28 41464 1 1 89 ASN OD1 O -17.105 5.813 -2.736 1.00 . A A . 89 ASN OD1 1 1
28 41465 1 1 90 ILE C C -12.710 0.458 -4.509 1.00 . A A . 90 ILE C 1 1
28 41466 1 1 90 ILE CA C -13.054 1.453 -5.612 1.00 . A A . 90 ILE CA 1 1
28 41467 1 1 90 ILE CB C -11.830 1.828 -6.458 1.00 . A A . 90 ILE CB 1 1
28 41468 1 1 90 ILE CD1 C -13.000 1.896 -8.762 1.00 . A A . 90 ILE CD1 1 1
28 41469 1 1 90 ILE CG1 C -12.241 2.670 -7.676 1.00 . A A . 90 ILE CG1 1 1
28 41470 1 1 90 ILE CG2 C -11.044 0.592 -6.917 1.00 . A A . 90 ILE CG2 1 1
28 41471 1 1 90 ILE H H -13.025 3.424 -4.777 1.00 . A A . 90 ILE H 1 1
28 41472 1 1 90 ILE HA H -13.823 1.010 -6.246 1.00 . A A . 90 ILE HA 1 1
28 41473 1 1 90 ILE HB H -11.174 2.441 -5.837 1.00 . A A . 90 ILE HB 1 1
28 41474 1 1 90 ILE HD11 H -13.263 2.576 -9.572 1.00 . A A . 90 ILE HD11 1 1
28 41475 1 1 90 ILE HD12 H -12.375 1.102 -9.172 1.00 . A A . 90 ILE HD12 1 1
28 41476 1 1 90 ILE HD13 H -13.916 1.467 -8.358 1.00 . A A . 90 ILE HD13 1 1
28 41477 1 1 90 ILE HG12 H -12.863 3.493 -7.333 1.00 . A A . 90 ILE HG12 1 1
28 41478 1 1 90 ILE HG13 H -11.345 3.097 -8.124 1.00 . A A . 90 ILE HG13 1 1
28 41479 1 1 90 ILE HG21 H -10.491 0.168 -6.078 1.00 . A A . 90 ILE HG21 1 1
28 41480 1 1 90 ILE HG22 H -11.721 -0.168 -7.307 1.00 . A A . 90 ILE HG22 1 1
28 41481 1 1 90 ILE HG23 H -10.339 0.870 -7.696 1.00 . A A . 90 ILE HG23 1 1
28 41482 1 1 90 ILE N N -13.622 2.647 -5.017 1.00 . A A . 90 ILE N 1 1
28 41483 1 1 90 ILE O O -12.153 0.839 -3.480 1.00 . A A . 90 ILE O 1 1
28 41484 1 1 91 ASP C C -12.620 -3.138 -4.973 1.00 . A A . 91 ASP C 1 1
28 41485 1 1 91 ASP CA C -12.592 -1.970 -3.989 1.00 . A A . 91 ASP CA 1 1
28 41486 1 1 91 ASP CB C -13.528 -2.185 -2.790 1.00 . A A . 91 ASP CB 1 1
28 41487 1 1 91 ASP CG C -12.994 -3.228 -1.798 1.00 . A A . 91 ASP CG 1 1
28 41488 1 1 91 ASP H H -13.371 -1.076 -5.667 1.00 . A A . 91 ASP H 1 1
28 41489 1 1 91 ASP HA H -11.572 -1.828 -3.625 1.00 . A A . 91 ASP HA 1 1
28 41490 1 1 91 ASP HB2 H -13.638 -1.240 -2.256 1.00 . A A . 91 ASP HB2 1 1
28 41491 1 1 91 ASP HB3 H -14.515 -2.481 -3.150 1.00 . A A . 91 ASP HB3 1 1
28 41492 1 1 91 ASP N N -13.011 -0.811 -4.759 1.00 . A A . 91 ASP N 1 1
28 41493 1 1 91 ASP O O -12.494 -2.850 -6.190 1.00 . A A . 91 ASP O 1 1
28 41494 1 1 91 ASP OXT O -12.757 -4.304 -4.562 1.00 . A A . 91 ASP OXT 1 1
28 41495 1 1 91 ASP OD1 O -11.759 -3.251 -1.579 1.00 . A A . 91 ASP OD1 1 1
28 41496 1 1 91 ASP OD2 O -13.838 -3.920 -1.182 1.00 . A A . 91 ASP OD2 1 1
29 41497 1 1 1 MET C C -2.867 -17.622 -3.273 1.00 . A A . 1 MET C 1 1
29 41498 1 1 1 MET CA C -1.747 -17.619 -2.244 1.00 . A A . 1 MET CA 1 1
29 41499 1 1 1 MET CB C -2.242 -17.889 -0.816 1.00 . A A . 1 MET CB 1 1
29 41500 1 1 1 MET CE C -3.960 -21.338 0.839 1.00 . A A . 1 MET CE 1 1
29 41501 1 1 1 MET CG C -2.903 -19.261 -0.670 1.00 . A A . 1 MET CG 1 1
29 41502 1 1 1 MET H1 H -1.719 -15.587 -2.066 1.00 . A A . 1 MET H1 1 1
29 41503 1 1 1 MET H2 H -0.275 -16.296 -1.695 1.00 . A A . 1 MET H2 1 1
29 41504 1 1 1 MET H3 H -0.752 -16.143 -3.267 1.00 . A A . 1 MET H3 1 1
29 41505 1 1 1 MET HA H -1.037 -18.403 -2.508 1.00 . A A . 1 MET HA 1 1
29 41506 1 1 1 MET HB2 H -1.386 -17.849 -0.142 1.00 . A A . 1 MET HB2 1 1
29 41507 1 1 1 MET HB3 H -2.946 -17.116 -0.512 1.00 . A A . 1 MET HB3 1 1
29 41508 1 1 1 MET HE1 H -4.258 -21.734 1.810 1.00 . A A . 1 MET HE1 1 1
29 41509 1 1 1 MET HE2 H -4.825 -21.320 0.176 1.00 . A A . 1 MET HE2 1 1
29 41510 1 1 1 MET HE3 H -3.186 -21.977 0.412 1.00 . A A . 1 MET HE3 1 1
29 41511 1 1 1 MET HG2 H -3.818 -19.290 -1.262 1.00 . A A . 1 MET HG2 1 1
29 41512 1 1 1 MET HG3 H -2.220 -20.023 -1.046 1.00 . A A . 1 MET HG3 1 1
29 41513 1 1 1 MET N N -1.067 -16.314 -2.322 1.00 . A A . 1 MET N 1 1
29 41514 1 1 1 MET O O -4.004 -17.281 -2.954 1.00 . A A . 1 MET O 1 1
29 41515 1 1 1 MET SD S -3.315 -19.659 1.049 1.00 . A A . 1 MET SD 1 1
29 41516 1 1 2 SER C C -3.765 -16.218 -5.818 1.00 . A A . 2 SER C 1 1
29 41517 1 1 2 SER CA C -3.348 -17.688 -5.688 1.00 . A A . 2 SER CA 1 1
29 41518 1 1 2 SER CB C -4.533 -18.656 -5.690 1.00 . A A . 2 SER CB 1 1
29 41519 1 1 2 SER H H -1.589 -18.283 -4.730 1.00 . A A . 2 SER H 1 1
29 41520 1 1 2 SER HA H -2.746 -17.918 -6.568 1.00 . A A . 2 SER HA 1 1
29 41521 1 1 2 SER HB2 H -5.116 -18.554 -4.774 1.00 . A A . 2 SER HB2 1 1
29 41522 1 1 2 SER HB3 H -5.178 -18.452 -6.546 1.00 . A A . 2 SER HB3 1 1
29 41523 1 1 2 SER HG H -4.770 -20.579 -5.813 1.00 . A A . 2 SER HG 1 1
29 41524 1 1 2 SER N N -2.512 -17.932 -4.522 1.00 . A A . 2 SER N 1 1
29 41525 1 1 2 SER O O -3.568 -15.395 -4.919 1.00 . A A . 2 SER O 1 1
29 41526 1 1 2 SER OG O -4.026 -19.971 -5.788 1.00 . A A . 2 SER OG 1 1
29 41527 1 1 3 GLU C C -6.039 -14.209 -6.455 1.00 . A A . 3 GLU C 1 1
29 41528 1 1 3 GLU CA C -4.779 -14.526 -7.251 1.00 . A A . 3 GLU CA 1 1
29 41529 1 1 3 GLU CB C -4.930 -14.307 -8.761 1.00 . A A . 3 GLU CB 1 1
29 41530 1 1 3 GLU CD C -3.432 -13.928 -10.828 1.00 . A A . 3 GLU CD 1 1
29 41531 1 1 3 GLU CG C -3.515 -14.070 -9.311 1.00 . A A . 3 GLU CG 1 1
29 41532 1 1 3 GLU H H -4.421 -16.553 -7.724 1.00 . A A . 3 GLU H 1 1
29 41533 1 1 3 GLU HA H -4.022 -13.827 -6.895 1.00 . A A . 3 GLU HA 1 1
29 41534 1 1 3 GLU HB2 H -5.390 -15.185 -9.219 1.00 . A A . 3 GLU HB2 1 1
29 41535 1 1 3 GLU HB3 H -5.545 -13.427 -8.955 1.00 . A A . 3 GLU HB3 1 1
29 41536 1 1 3 GLU HG2 H -3.120 -13.157 -8.858 1.00 . A A . 3 GLU HG2 1 1
29 41537 1 1 3 GLU HG3 H -2.870 -14.897 -9.012 1.00 . A A . 3 GLU HG3 1 1
29 41538 1 1 3 GLU N N -4.313 -15.876 -6.982 1.00 . A A . 3 GLU N 1 1
29 41539 1 1 3 GLU O O -6.348 -13.044 -6.270 1.00 . A A . 3 GLU O 1 1
29 41540 1 1 3 GLU OE1 O -4.384 -14.340 -11.521 1.00 . A A . 3 GLU OE1 1 1
29 41541 1 1 3 GLU OE2 O -2.368 -13.432 -11.273 1.00 . A A . 3 GLU OE2 1 1
29 41542 1 1 4 GLU C C -7.162 -14.107 -3.754 1.00 . A A . 4 GLU C 1 1
29 41543 1 1 4 GLU CA C -7.755 -14.922 -4.897 1.00 . A A . 4 GLU CA 1 1
29 41544 1 1 4 GLU CB C -8.350 -16.225 -4.359 1.00 . A A . 4 GLU CB 1 1
29 41545 1 1 4 GLU CD C -9.654 -18.292 -4.914 1.00 . A A . 4 GLU CD 1 1
29 41546 1 1 4 GLU CG C -9.194 -16.929 -5.423 1.00 . A A . 4 GLU CG 1 1
29 41547 1 1 4 GLU H H -6.487 -16.162 -6.079 1.00 . A A . 4 GLU H 1 1
29 41548 1 1 4 GLU HA H -8.542 -14.320 -5.354 1.00 . A A . 4 GLU HA 1 1
29 41549 1 1 4 GLU HB2 H -7.539 -16.878 -4.033 1.00 . A A . 4 GLU HB2 1 1
29 41550 1 1 4 GLU HB3 H -8.983 -16.000 -3.497 1.00 . A A . 4 GLU HB3 1 1
29 41551 1 1 4 GLU HG2 H -10.056 -16.305 -5.667 1.00 . A A . 4 GLU HG2 1 1
29 41552 1 1 4 GLU HG3 H -8.602 -17.069 -6.329 1.00 . A A . 4 GLU HG3 1 1
29 41553 1 1 4 GLU N N -6.725 -15.203 -5.887 1.00 . A A . 4 GLU N 1 1
29 41554 1 1 4 GLU O O -7.631 -13.012 -3.467 1.00 . A A . 4 GLU O 1 1
29 41555 1 1 4 GLU OE1 O -8.783 -19.188 -4.855 1.00 . A A . 4 GLU OE1 1 1
29 41556 1 1 4 GLU OE2 O -10.854 -18.410 -4.579 1.00 . A A . 4 GLU OE2 1 1
29 41557 1 1 5 THR C C -4.885 -12.628 -2.416 1.00 . A A . 5 THR C 1 1
29 41558 1 1 5 THR CA C -5.584 -13.897 -1.947 1.00 . A A . 5 THR CA 1 1
29 41559 1 1 5 THR CB C -4.633 -14.789 -1.154 1.00 . A A . 5 THR CB 1 1
29 41560 1 1 5 THR CG2 C -4.189 -14.142 0.157 1.00 . A A . 5 THR CG2 1 1
29 41561 1 1 5 THR H H -5.695 -15.475 -3.400 1.00 . A A . 5 THR H 1 1
29 41562 1 1 5 THR HA H -6.412 -13.606 -1.303 1.00 . A A . 5 THR HA 1 1
29 41563 1 1 5 THR HB H -3.758 -14.989 -1.769 1.00 . A A . 5 THR HB 1 1
29 41564 1 1 5 THR HG1 H -5.263 -16.580 -1.597 1.00 . A A . 5 THR HG1 1 1
29 41565 1 1 5 THR HG21 H -3.471 -14.790 0.660 1.00 . A A . 5 THR HG21 1 1
29 41566 1 1 5 THR HG22 H -3.722 -13.175 -0.028 1.00 . A A . 5 THR HG22 1 1
29 41567 1 1 5 THR HG23 H -5.054 -14.004 0.808 1.00 . A A . 5 THR HG23 1 1
29 41568 1 1 5 THR N N -6.125 -14.615 -3.090 1.00 . A A . 5 THR N 1 1
29 41569 1 1 5 THR O O -5.064 -11.569 -1.818 1.00 . A A . 5 THR O 1 1
29 41570 1 1 5 THR OG1 O -5.277 -16.001 -0.828 1.00 . A A . 5 THR OG1 1 1
29 41571 1 1 6 SER C C -4.258 -10.424 -4.267 1.00 . A A . 6 SER C 1 1
29 41572 1 1 6 SER CA C -3.311 -11.588 -3.951 1.00 . A A . 6 SER CA 1 1
29 41573 1 1 6 SER CB C -2.415 -12.006 -5.130 1.00 . A A . 6 SER CB 1 1
29 41574 1 1 6 SER H H -4.008 -13.607 -3.972 1.00 . A A . 6 SER H 1 1
29 41575 1 1 6 SER HA H -2.671 -11.269 -3.130 1.00 . A A . 6 SER HA 1 1
29 41576 1 1 6 SER HB2 H -2.148 -13.058 -5.023 1.00 . A A . 6 SER HB2 1 1
29 41577 1 1 6 SER HB3 H -2.956 -11.876 -6.068 1.00 . A A . 6 SER HB3 1 1
29 41578 1 1 6 SER HG H -0.455 -11.861 -5.028 1.00 . A A . 6 SER HG 1 1
29 41579 1 1 6 SER N N -4.083 -12.726 -3.480 1.00 . A A . 6 SER N 1 1
29 41580 1 1 6 SER O O -4.046 -9.317 -3.804 1.00 . A A . 6 SER O 1 1
29 41581 1 1 6 SER OG O -1.213 -11.260 -5.153 1.00 . A A . 6 SER OG 1 1
29 41582 1 1 7 THR C C -7.141 -9.221 -4.056 1.00 . A A . 7 THR C 1 1
29 41583 1 1 7 THR CA C -6.352 -9.641 -5.289 1.00 . A A . 7 THR CA 1 1
29 41584 1 1 7 THR CB C -7.268 -10.127 -6.422 1.00 . A A . 7 THR CB 1 1
29 41585 1 1 7 THR CG2 C -8.325 -9.096 -6.824 1.00 . A A . 7 THR CG2 1 1
29 41586 1 1 7 THR H H -5.537 -11.598 -5.278 1.00 . A A . 7 THR H 1 1
29 41587 1 1 7 THR HA H -5.824 -8.758 -5.624 1.00 . A A . 7 THR HA 1 1
29 41588 1 1 7 THR HB H -7.776 -11.039 -6.110 1.00 . A A . 7 THR HB 1 1
29 41589 1 1 7 THR HG1 H -6.035 -9.586 -7.834 1.00 . A A . 7 THR HG1 1 1
29 41590 1 1 7 THR HG21 H -9.027 -8.937 -6.004 1.00 . A A . 7 THR HG21 1 1
29 41591 1 1 7 THR HG22 H -7.853 -8.148 -7.081 1.00 . A A . 7 THR HG22 1 1
29 41592 1 1 7 THR HG23 H -8.883 -9.467 -7.685 1.00 . A A . 7 THR HG23 1 1
29 41593 1 1 7 THR N N -5.357 -10.660 -4.976 1.00 . A A . 7 THR N 1 1
29 41594 1 1 7 THR O O -7.470 -8.045 -3.924 1.00 . A A . 7 THR O 1 1
29 41595 1 1 7 THR OG1 O -6.473 -10.394 -7.559 1.00 . A A . 7 THR OG1 1 1
29 41596 1 1 8 GLN C C -7.341 -8.796 -1.071 1.00 . A A . 8 GLN C 1 1
29 41597 1 1 8 GLN CA C -8.147 -9.774 -1.913 1.00 . A A . 8 GLN CA 1 1
29 41598 1 1 8 GLN CB C -8.464 -11.026 -1.093 1.00 . A A . 8 GLN CB 1 1
29 41599 1 1 8 GLN CD C -11.034 -11.206 -1.277 1.00 . A A . 8 GLN CD 1 1
29 41600 1 1 8 GLN CG C -9.673 -11.804 -1.641 1.00 . A A . 8 GLN CG 1 1
29 41601 1 1 8 GLN H H -7.094 -11.083 -3.238 1.00 . A A . 8 GLN H 1 1
29 41602 1 1 8 GLN HA H -9.066 -9.266 -2.184 1.00 . A A . 8 GLN HA 1 1
29 41603 1 1 8 GLN HB2 H -7.583 -11.667 -1.101 1.00 . A A . 8 GLN HB2 1 1
29 41604 1 1 8 GLN HB3 H -8.629 -10.745 -0.056 1.00 . A A . 8 GLN HB3 1 1
29 41605 1 1 8 GLN HE21 H -11.613 -12.898 -0.299 1.00 . A A . 8 GLN HE21 1 1
29 41606 1 1 8 GLN HE22 H -12.774 -11.584 -0.344 1.00 . A A . 8 GLN HE22 1 1
29 41607 1 1 8 GLN HG2 H -9.617 -11.847 -2.727 1.00 . A A . 8 GLN HG2 1 1
29 41608 1 1 8 GLN HG3 H -9.618 -12.825 -1.260 1.00 . A A . 8 GLN HG3 1 1
29 41609 1 1 8 GLN N N -7.433 -10.133 -3.131 1.00 . A A . 8 GLN N 1 1
29 41610 1 1 8 GLN NE2 N -11.869 -11.961 -0.572 1.00 . A A . 8 GLN NE2 1 1
29 41611 1 1 8 GLN O O -7.911 -7.982 -0.348 1.00 . A A . 8 GLN O 1 1
29 41612 1 1 8 GLN OE1 O -11.376 -10.091 -1.661 1.00 . A A . 8 GLN OE1 1 1
29 41613 1 1 9 ILE C C -4.986 -6.695 -1.284 1.00 . A A . 9 ILE C 1 1
29 41614 1 1 9 ILE CA C -5.173 -7.937 -0.431 1.00 . A A . 9 ILE CA 1 1
29 41615 1 1 9 ILE CB C -3.865 -8.620 -0.006 1.00 . A A . 9 ILE CB 1 1
29 41616 1 1 9 ILE CD1 C -2.396 -8.932 2.017 1.00 . A A . 9 ILE CD1 1 1
29 41617 1 1 9 ILE CG1 C -3.524 -8.121 1.397 1.00 . A A . 9 ILE CG1 1 1
29 41618 1 1 9 ILE CG2 C -2.660 -8.379 -0.916 1.00 . A A . 9 ILE CG2 1 1
29 41619 1 1 9 ILE H H -5.590 -9.532 -1.787 1.00 . A A . 9 ILE H 1 1
29 41620 1 1 9 ILE HA H -5.708 -7.639 0.468 1.00 . A A . 9 ILE HA 1 1
29 41621 1 1 9 ILE HB H -4.051 -9.692 0.033 1.00 . A A . 9 ILE HB 1 1
29 41622 1 1 9 ILE HD11 H -2.394 -8.715 3.083 1.00 . A A . 9 ILE HD11 1 1
29 41623 1 1 9 ILE HD12 H -2.583 -9.994 1.861 1.00 . A A . 9 ILE HD12 1 1
29 41624 1 1 9 ILE HD13 H -1.430 -8.662 1.583 1.00 . A A . 9 ILE HD13 1 1
29 41625 1 1 9 ILE HG12 H -3.242 -7.071 1.353 1.00 . A A . 9 ILE HG12 1 1
29 41626 1 1 9 ILE HG13 H -4.399 -8.224 2.038 1.00 . A A . 9 ILE HG13 1 1
29 41627 1 1 9 ILE HG21 H -2.907 -8.645 -1.934 1.00 . A A . 9 ILE HG21 1 1
29 41628 1 1 9 ILE HG22 H -2.351 -7.334 -0.876 1.00 . A A . 9 ILE HG22 1 1
29 41629 1 1 9 ILE HG23 H -1.832 -9.015 -0.605 1.00 . A A . 9 ILE HG23 1 1
29 41630 1 1 9 ILE N N -6.015 -8.870 -1.149 1.00 . A A . 9 ILE N 1 1
29 41631 1 1 9 ILE O O -4.904 -5.590 -0.765 1.00 . A A . 9 ILE O 1 1
29 41632 1 1 10 LEU C C -5.780 -4.709 -3.430 1.00 . A A . 10 LEU C 1 1
29 41633 1 1 10 LEU CA C -4.677 -5.760 -3.506 1.00 . A A . 10 LEU CA 1 1
29 41634 1 1 10 LEU CB C -4.521 -6.276 -4.936 1.00 . A A . 10 LEU CB 1 1
29 41635 1 1 10 LEU CD1 C -3.805 -5.809 -7.210 1.00 . A A . 10 LEU CD1 1 1
29 41636 1 1 10 LEU CD2 C -3.405 -4.032 -5.429 1.00 . A A . 10 LEU CD2 1 1
29 41637 1 1 10 LEU CG C -3.462 -5.529 -5.748 1.00 . A A . 10 LEU CG 1 1
29 41638 1 1 10 LEU H H -4.990 -7.810 -2.958 1.00 . A A . 10 LEU H 1 1
29 41639 1 1 10 LEU HA H -3.756 -5.308 -3.168 1.00 . A A . 10 LEU HA 1 1
29 41640 1 1 10 LEU HB2 H -4.212 -7.313 -4.934 1.00 . A A . 10 LEU HB2 1 1
29 41641 1 1 10 LEU HB3 H -5.491 -6.228 -5.431 1.00 . A A . 10 LEU HB3 1 1
29 41642 1 1 10 LEU HD11 H -3.172 -5.221 -7.862 1.00 . A A . 10 LEU HD11 1 1
29 41643 1 1 10 LEU HD12 H -3.626 -6.863 -7.426 1.00 . A A . 10 LEU HD12 1 1
29 41644 1 1 10 LEU HD13 H -4.847 -5.581 -7.413 1.00 . A A . 10 LEU HD13 1 1
29 41645 1 1 10 LEU HD21 H -2.823 -3.497 -6.166 1.00 . A A . 10 LEU HD21 1 1
29 41646 1 1 10 LEU HD22 H -4.404 -3.616 -5.390 1.00 . A A . 10 LEU HD22 1 1
29 41647 1 1 10 LEU HD23 H -2.913 -3.875 -4.470 1.00 . A A . 10 LEU HD23 1 1
29 41648 1 1 10 LEU HG H -2.481 -5.952 -5.531 1.00 . A A . 10 LEU HG 1 1
29 41649 1 1 10 LEU N N -4.946 -6.862 -2.602 1.00 . A A . 10 LEU N 1 1
29 41650 1 1 10 LEU O O -5.519 -3.518 -3.272 1.00 . A A . 10 LEU O 1 1
29 41651 1 1 11 LYS C C -8.017 -3.509 -1.994 1.00 . A A . 11 LYS C 1 1
29 41652 1 1 11 LYS CA C -8.155 -4.226 -3.335 1.00 . A A . 11 LYS CA 1 1
29 41653 1 1 11 LYS CB C -9.475 -4.997 -3.457 1.00 . A A . 11 LYS CB 1 1
29 41654 1 1 11 LYS CD C -10.506 -7.142 -2.565 1.00 . A A . 11 LYS CD 1 1
29 41655 1 1 11 LYS CE C -11.958 -6.798 -2.866 1.00 . A A . 11 LYS CE 1 1
29 41656 1 1 11 LYS CG C -9.676 -5.914 -2.249 1.00 . A A . 11 LYS CG 1 1
29 41657 1 1 11 LYS H H -7.196 -6.137 -3.593 1.00 . A A . 11 LYS H 1 1
29 41658 1 1 11 LYS HA H -8.110 -3.471 -4.117 1.00 . A A . 11 LYS HA 1 1
29 41659 1 1 11 LYS HB2 H -10.303 -4.292 -3.518 1.00 . A A . 11 LYS HB2 1 1
29 41660 1 1 11 LYS HB3 H -9.455 -5.592 -4.371 1.00 . A A . 11 LYS HB3 1 1
29 41661 1 1 11 LYS HD2 H -10.051 -7.662 -3.410 1.00 . A A . 11 LYS HD2 1 1
29 41662 1 1 11 LYS HD3 H -10.476 -7.773 -1.679 1.00 . A A . 11 LYS HD3 1 1
29 41663 1 1 11 LYS HE2 H -12.371 -6.270 -2.004 1.00 . A A . 11 LYS HE2 1 1
29 41664 1 1 11 LYS HE3 H -12.011 -6.121 -3.724 1.00 . A A . 11 LYS HE3 1 1
29 41665 1 1 11 LYS HG2 H -8.712 -6.293 -1.931 1.00 . A A . 11 LYS HG2 1 1
29 41666 1 1 11 LYS HG3 H -10.132 -5.359 -1.427 1.00 . A A . 11 LYS HG3 1 1
29 41667 1 1 11 LYS HZ1 H -12.600 -8.672 -2.356 1.00 . A A . 11 LYS HZ1 1 1
29 41668 1 1 11 LYS HZ2 H -13.720 -7.770 -3.194 1.00 . A A . 11 LYS HZ2 1 1
29 41669 1 1 11 LYS HZ3 H -12.430 -8.443 -3.974 1.00 . A A . 11 LYS HZ3 1 1
29 41670 1 1 11 LYS N N -7.034 -5.140 -3.513 1.00 . A A . 11 LYS N 1 1
29 41671 1 1 11 LYS NZ N -12.745 -8.016 -3.117 1.00 . A A . 11 LYS NZ 1 1
29 41672 1 1 11 LYS O O -8.268 -2.314 -1.879 1.00 . A A . 11 LYS O 1 1
29 41673 1 1 12 GLN C C -6.183 -2.687 0.361 1.00 . A A . 12 GLN C 1 1
29 41674 1 1 12 GLN CA C -7.332 -3.702 0.341 1.00 . A A . 12 GLN CA 1 1
29 41675 1 1 12 GLN CB C -7.160 -4.822 1.370 1.00 . A A . 12 GLN CB 1 1
29 41676 1 1 12 GLN CD C -9.088 -4.316 2.902 1.00 . A A . 12 GLN CD 1 1
29 41677 1 1 12 GLN CG C -8.504 -5.320 1.909 1.00 . A A . 12 GLN CG 1 1
29 41678 1 1 12 GLN H H -7.285 -5.197 -1.184 1.00 . A A . 12 GLN H 1 1
29 41679 1 1 12 GLN HA H -8.224 -3.161 0.604 1.00 . A A . 12 GLN HA 1 1
29 41680 1 1 12 GLN HB2 H -6.626 -5.657 0.926 1.00 . A A . 12 GLN HB2 1 1
29 41681 1 1 12 GLN HB3 H -6.590 -4.441 2.210 1.00 . A A . 12 GLN HB3 1 1
29 41682 1 1 12 GLN HE21 H -10.595 -3.743 1.638 1.00 . A A . 12 GLN HE21 1 1
29 41683 1 1 12 GLN HE22 H -10.462 -2.885 3.160 1.00 . A A . 12 GLN HE22 1 1
29 41684 1 1 12 GLN HG2 H -9.196 -5.497 1.083 1.00 . A A . 12 GLN HG2 1 1
29 41685 1 1 12 GLN HG3 H -8.344 -6.265 2.431 1.00 . A A . 12 GLN HG3 1 1
29 41686 1 1 12 GLN N N -7.553 -4.243 -0.983 1.00 . A A . 12 GLN N 1 1
29 41687 1 1 12 GLN NE2 N -10.151 -3.615 2.534 1.00 . A A . 12 GLN NE2 1 1
29 41688 1 1 12 GLN O O -6.229 -1.746 1.149 1.00 . A A . 12 GLN O 1 1
29 41689 1 1 12 GLN OE1 O -8.568 -4.150 4.001 1.00 . A A . 12 GLN OE1 1 1
29 41690 1 1 13 VAL C C -4.734 -0.523 -1.065 1.00 . A A . 13 VAL C 1 1
29 41691 1 1 13 VAL CA C -4.114 -1.833 -0.600 1.00 . A A . 13 VAL CA 1 1
29 41692 1 1 13 VAL CB C -2.995 -2.329 -1.530 1.00 . A A . 13 VAL CB 1 1
29 41693 1 1 13 VAL CG1 C -2.001 -1.226 -1.914 1.00 . A A . 13 VAL CG1 1 1
29 41694 1 1 13 VAL CG2 C -2.194 -3.456 -0.870 1.00 . A A . 13 VAL CG2 1 1
29 41695 1 1 13 VAL H H -5.188 -3.565 -1.195 1.00 . A A . 13 VAL H 1 1
29 41696 1 1 13 VAL HA H -3.695 -1.671 0.391 1.00 . A A . 13 VAL HA 1 1
29 41697 1 1 13 VAL HB H -3.451 -2.710 -2.437 1.00 . A A . 13 VAL HB 1 1
29 41698 1 1 13 VAL HG11 H -1.553 -0.797 -1.017 1.00 . A A . 13 VAL HG11 1 1
29 41699 1 1 13 VAL HG12 H -1.217 -1.640 -2.548 1.00 . A A . 13 VAL HG12 1 1
29 41700 1 1 13 VAL HG13 H -2.508 -0.441 -2.472 1.00 . A A . 13 VAL HG13 1 1
29 41701 1 1 13 VAL HG21 H -1.425 -3.816 -1.554 1.00 . A A . 13 VAL HG21 1 1
29 41702 1 1 13 VAL HG22 H -1.721 -3.092 0.042 1.00 . A A . 13 VAL HG22 1 1
29 41703 1 1 13 VAL HG23 H -2.849 -4.286 -0.618 1.00 . A A . 13 VAL HG23 1 1
29 41704 1 1 13 VAL N N -5.174 -2.823 -0.503 1.00 . A A . 13 VAL N 1 1
29 41705 1 1 13 VAL O O -4.518 0.507 -0.433 1.00 . A A . 13 VAL O 1 1
29 41706 1 1 14 GLU C C -7.105 1.250 -1.646 1.00 . A A . 14 GLU C 1 1
29 41707 1 1 14 GLU CA C -6.107 0.696 -2.649 1.00 . A A . 14 GLU CA 1 1
29 41708 1 1 14 GLU CB C -6.737 0.517 -4.038 1.00 . A A . 14 GLU CB 1 1
29 41709 1 1 14 GLU CD C -7.761 2.880 -4.428 1.00 . A A . 14 GLU CD 1 1
29 41710 1 1 14 GLU CG C -6.735 1.825 -4.855 1.00 . A A . 14 GLU CG 1 1
29 41711 1 1 14 GLU H H -5.703 -1.418 -2.629 1.00 . A A . 14 GLU H 1 1
29 41712 1 1 14 GLU HA H -5.309 1.430 -2.728 1.00 . A A . 14 GLU HA 1 1
29 41713 1 1 14 GLU HB2 H -6.142 -0.211 -4.592 1.00 . A A . 14 GLU HB2 1 1
29 41714 1 1 14 GLU HB3 H -7.750 0.119 -3.950 1.00 . A A . 14 GLU HB3 1 1
29 41715 1 1 14 GLU HG2 H -5.734 2.258 -4.836 1.00 . A A . 14 GLU HG2 1 1
29 41716 1 1 14 GLU HG3 H -6.960 1.571 -5.886 1.00 . A A . 14 GLU HG3 1 1
29 41717 1 1 14 GLU N N -5.510 -0.541 -2.155 1.00 . A A . 14 GLU N 1 1
29 41718 1 1 14 GLU O O -7.199 2.460 -1.509 1.00 . A A . 14 GLU O 1 1
29 41719 1 1 14 GLU OE1 O -8.969 2.564 -4.488 1.00 . A A . 14 GLU OE1 1 1
29 41720 1 1 14 GLU OE2 O -7.340 4.020 -4.124 1.00 . A A . 14 GLU OE2 1 1
29 41721 1 1 15 TYR C C -8.264 1.786 1.064 1.00 . A A . 15 TYR C 1 1
29 41722 1 1 15 TYR CA C -8.833 0.793 0.046 1.00 . A A . 15 TYR CA 1 1
29 41723 1 1 15 TYR CB C -9.408 -0.474 0.679 1.00 . A A . 15 TYR CB 1 1
29 41724 1 1 15 TYR CD1 C -11.082 0.221 2.434 1.00 . A A . 15 TYR CD1 1 1
29 41725 1 1 15 TYR CD2 C -8.932 -0.702 3.122 1.00 . A A . 15 TYR CD2 1 1
29 41726 1 1 15 TYR CE1 C -11.428 0.417 3.780 1.00 . A A . 15 TYR CE1 1 1
29 41727 1 1 15 TYR CE2 C -9.276 -0.520 4.463 1.00 . A A . 15 TYR CE2 1 1
29 41728 1 1 15 TYR CG C -9.833 -0.329 2.112 1.00 . A A . 15 TYR CG 1 1
29 41729 1 1 15 TYR CZ C -10.523 0.052 4.805 1.00 . A A . 15 TYR CZ 1 1
29 41730 1 1 15 TYR H H -7.648 -0.594 -0.974 1.00 . A A . 15 TYR H 1 1
29 41731 1 1 15 TYR HA H -9.639 1.287 -0.490 1.00 . A A . 15 TYR HA 1 1
29 41732 1 1 15 TYR HB2 H -10.240 -0.842 0.078 1.00 . A A . 15 TYR HB2 1 1
29 41733 1 1 15 TYR HB3 H -8.640 -1.232 0.669 1.00 . A A . 15 TYR HB3 1 1
29 41734 1 1 15 TYR HD1 H -11.764 0.519 1.647 1.00 . A A . 15 TYR HD1 1 1
29 41735 1 1 15 TYR HD2 H -7.962 -1.112 2.874 1.00 . A A . 15 TYR HD2 1 1
29 41736 1 1 15 TYR HE1 H -12.383 0.866 4.001 1.00 . A A . 15 TYR HE1 1 1
29 41737 1 1 15 TYR HE2 H -8.550 -0.799 5.203 1.00 . A A . 15 TYR HE2 1 1
29 41738 1 1 15 TYR HH H -11.559 0.888 6.212 1.00 . A A . 15 TYR HH 1 1
29 41739 1 1 15 TYR N N -7.812 0.398 -0.904 1.00 . A A . 15 TYR N 1 1
29 41740 1 1 15 TYR O O -8.922 2.776 1.373 1.00 . A A . 15 TYR O 1 1
29 41741 1 1 15 TYR OH O -10.839 0.257 6.114 1.00 . A A . 15 TYR OH 1 1
29 41742 1 1 16 TYR C C -6.145 3.895 1.947 1.00 . A A . 16 TYR C 1 1
29 41743 1 1 16 TYR CA C -6.372 2.479 2.475 1.00 . A A . 16 TYR CA 1 1
29 41744 1 1 16 TYR CB C -5.009 1.914 2.854 1.00 . A A . 16 TYR CB 1 1
29 41745 1 1 16 TYR CD1 C -5.697 0.660 4.909 1.00 . A A . 16 TYR CD1 1 1
29 41746 1 1 16 TYR CD2 C -4.376 -0.492 3.213 1.00 . A A . 16 TYR CD2 1 1
29 41747 1 1 16 TYR CE1 C -5.627 -0.472 5.729 1.00 . A A . 16 TYR CE1 1 1
29 41748 1 1 16 TYR CE2 C -4.302 -1.626 4.028 1.00 . A A . 16 TYR CE2 1 1
29 41749 1 1 16 TYR CG C -5.058 0.650 3.662 1.00 . A A . 16 TYR CG 1 1
29 41750 1 1 16 TYR CZ C -4.920 -1.612 5.299 1.00 . A A . 16 TYR CZ 1 1
29 41751 1 1 16 TYR H H -6.518 0.755 1.216 1.00 . A A . 16 TYR H 1 1
29 41752 1 1 16 TYR HA H -7.000 2.557 3.363 1.00 . A A . 16 TYR HA 1 1
29 41753 1 1 16 TYR HB2 H -4.435 1.731 1.951 1.00 . A A . 16 TYR HB2 1 1
29 41754 1 1 16 TYR HB3 H -4.466 2.656 3.438 1.00 . A A . 16 TYR HB3 1 1
29 41755 1 1 16 TYR HD1 H -6.198 1.548 5.263 1.00 . A A . 16 TYR HD1 1 1
29 41756 1 1 16 TYR HD2 H -3.887 -0.484 2.250 1.00 . A A . 16 TYR HD2 1 1
29 41757 1 1 16 TYR HE1 H -6.076 -0.429 6.700 1.00 . A A . 16 TYR HE1 1 1
29 41758 1 1 16 TYR HE2 H -3.749 -2.480 3.678 1.00 . A A . 16 TYR HE2 1 1
29 41759 1 1 16 TYR HH H -4.167 -3.305 5.781 1.00 . A A . 16 TYR HH 1 1
29 41760 1 1 16 TYR N N -7.026 1.577 1.527 1.00 . A A . 16 TYR N 1 1
29 41761 1 1 16 TYR O O -5.731 4.774 2.698 1.00 . A A . 16 TYR O 1 1
29 41762 1 1 16 TYR OH O -4.806 -2.681 6.126 1.00 . A A . 16 TYR OH 1 1
29 41763 1 1 17 PHE C C -7.666 5.745 -0.587 1.00 . A A . 17 PHE C 1 1
29 41764 1 1 17 PHE CA C -6.293 5.405 0.011 1.00 . A A . 17 PHE CA 1 1
29 41765 1 1 17 PHE CB C -5.158 5.437 -1.014 1.00 . A A . 17 PHE CB 1 1
29 41766 1 1 17 PHE CD1 C -3.523 3.652 -0.285 1.00 . A A . 17 PHE CD1 1 1
29 41767 1 1 17 PHE CD2 C -2.864 5.984 -0.081 1.00 . A A . 17 PHE CD2 1 1
29 41768 1 1 17 PHE CE1 C -2.328 3.251 0.333 1.00 . A A . 17 PHE CE1 1 1
29 41769 1 1 17 PHE CE2 C -1.664 5.586 0.527 1.00 . A A . 17 PHE CE2 1 1
29 41770 1 1 17 PHE CG C -3.813 5.018 -0.458 1.00 . A A . 17 PHE CG 1 1
29 41771 1 1 17 PHE CZ C -1.409 4.223 0.759 1.00 . A A . 17 PHE CZ 1 1
29 41772 1 1 17 PHE H H -6.486 3.302 0.069 1.00 . A A . 17 PHE H 1 1
29 41773 1 1 17 PHE HA H -6.082 6.155 0.768 1.00 . A A . 17 PHE HA 1 1
29 41774 1 1 17 PHE HB2 H -5.414 4.760 -1.829 1.00 . A A . 17 PHE HB2 1 1
29 41775 1 1 17 PHE HB3 H -5.076 6.456 -1.386 1.00 . A A . 17 PHE HB3 1 1
29 41776 1 1 17 PHE HD1 H -4.237 2.906 -0.599 1.00 . A A . 17 PHE HD1 1 1
29 41777 1 1 17 PHE HD2 H -3.040 7.037 -0.251 1.00 . A A . 17 PHE HD2 1 1
29 41778 1 1 17 PHE HE1 H -2.130 2.200 0.487 1.00 . A A . 17 PHE HE1 1 1
29 41779 1 1 17 PHE HE2 H -0.940 6.337 0.812 1.00 . A A . 17 PHE HE2 1 1
29 41780 1 1 17 PHE HZ H -0.498 3.925 1.256 1.00 . A A . 17 PHE HZ 1 1
29 41781 1 1 17 PHE N N -6.303 4.103 0.647 1.00 . A A . 17 PHE N 1 1
29 41782 1 1 17 PHE O O -7.915 6.893 -0.961 1.00 . A A . 17 PHE O 1 1
29 41783 1 1 18 SER C C -10.862 5.496 -0.451 1.00 . A A . 18 SER C 1 1
29 41784 1 1 18 SER CA C -9.836 4.855 -1.366 1.00 . A A . 18 SER CA 1 1
29 41785 1 1 18 SER CB C -10.304 3.467 -1.808 1.00 . A A . 18 SER CB 1 1
29 41786 1 1 18 SER H H -8.285 3.828 -0.405 1.00 . A A . 18 SER H 1 1
29 41787 1 1 18 SER HA H -9.700 5.484 -2.227 1.00 . A A . 18 SER HA 1 1
29 41788 1 1 18 SER HB2 H -9.441 2.854 -2.045 1.00 . A A . 18 SER HB2 1 1
29 41789 1 1 18 SER HB3 H -10.865 2.995 -1.002 1.00 . A A . 18 SER HB3 1 1
29 41790 1 1 18 SER HG H -10.560 3.168 -3.682 1.00 . A A . 18 SER HG 1 1
29 41791 1 1 18 SER N N -8.550 4.753 -0.705 1.00 . A A . 18 SER N 1 1
29 41792 1 1 18 SER O O -11.661 6.328 -0.875 1.00 . A A . 18 SER O 1 1
29 41793 1 1 18 SER OG O -11.103 3.537 -2.965 1.00 . A A . 18 SER OG 1 1
29 41794 1 1 19 ASP C C -11.491 7.050 2.283 1.00 . A A . 19 ASP C 1 1
29 41795 1 1 19 ASP CA C -11.758 5.602 1.844 1.00 . A A . 19 ASP CA 1 1
29 41796 1 1 19 ASP CB C -11.613 4.589 2.980 1.00 . A A . 19 ASP CB 1 1
29 41797 1 1 19 ASP CG C -12.523 4.842 4.181 1.00 . A A . 19 ASP CG 1 1
29 41798 1 1 19 ASP H H -10.066 4.536 1.147 1.00 . A A . 19 ASP H 1 1
29 41799 1 1 19 ASP HA H -12.769 5.539 1.441 1.00 . A A . 19 ASP HA 1 1
29 41800 1 1 19 ASP HB2 H -11.841 3.607 2.559 1.00 . A A . 19 ASP HB2 1 1
29 41801 1 1 19 ASP HB3 H -10.576 4.573 3.300 1.00 . A A . 19 ASP HB3 1 1
29 41802 1 1 19 ASP N N -10.791 5.176 0.838 1.00 . A A . 19 ASP N 1 1
29 41803 1 1 19 ASP O O -11.960 7.522 3.317 1.00 . A A . 19 ASP O 1 1
29 41804 1 1 19 ASP OD1 O -13.755 4.856 3.965 1.00 . A A . 19 ASP OD1 1 1
29 41805 1 1 19 ASP OD2 O -11.978 4.943 5.304 1.00 . A A . 19 ASP OD2 1 1
29 41806 1 1 20 SER C C -9.679 9.204 3.198 1.00 . A A . 20 SER C 1 1
29 41807 1 1 20 SER CA C -10.279 9.147 1.789 1.00 . A A . 20 SER CA 1 1
29 41808 1 1 20 SER CB C -11.458 10.105 1.575 1.00 . A A . 20 SER CB 1 1
29 41809 1 1 20 SER H H -10.425 7.409 0.604 1.00 . A A . 20 SER H 1 1
29 41810 1 1 20 SER HA H -9.494 9.401 1.077 1.00 . A A . 20 SER HA 1 1
29 41811 1 1 20 SER HB2 H -12.066 9.747 0.742 1.00 . A A . 20 SER HB2 1 1
29 41812 1 1 20 SER HB3 H -12.078 10.129 2.471 1.00 . A A . 20 SER HB3 1 1
29 41813 1 1 20 SER HG H -10.743 11.425 0.339 1.00 . A A . 20 SER HG 1 1
29 41814 1 1 20 SER N N -10.724 7.799 1.482 1.00 . A A . 20 SER N 1 1
29 41815 1 1 20 SER O O -9.745 10.219 3.887 1.00 . A A . 20 SER O 1 1
29 41816 1 1 20 SER OG O -11.006 11.408 1.263 1.00 . A A . 20 SER OG 1 1
29 41817 1 1 21 ASN C C -6.944 8.353 4.811 1.00 . A A . 21 ASN C 1 1
29 41818 1 1 21 ASN CA C -8.424 8.011 4.936 1.00 . A A . 21 ASN CA 1 1
29 41819 1 1 21 ASN CB C -8.642 6.631 5.562 1.00 . A A . 21 ASN CB 1 1
29 41820 1 1 21 ASN CG C -7.924 5.582 4.737 1.00 . A A . 21 ASN CG 1 1
29 41821 1 1 21 ASN H H -9.098 7.258 3.082 1.00 . A A . 21 ASN H 1 1
29 41822 1 1 21 ASN HA H -8.863 8.747 5.599 1.00 . A A . 21 ASN HA 1 1
29 41823 1 1 21 ASN HB2 H -8.256 6.634 6.583 1.00 . A A . 21 ASN HB2 1 1
29 41824 1 1 21 ASN HB3 H -9.707 6.397 5.591 1.00 . A A . 21 ASN HB3 1 1
29 41825 1 1 21 ASN HD21 H -6.578 5.197 6.223 1.00 . A A . 21 ASN HD21 1 1
29 41826 1 1 21 ASN HD22 H -6.283 4.483 4.634 1.00 . A A . 21 ASN HD22 1 1
29 41827 1 1 21 ASN N N -9.081 8.100 3.646 1.00 . A A . 21 ASN N 1 1
29 41828 1 1 21 ASN ND2 N -6.886 4.969 5.279 1.00 . A A . 21 ASN ND2 1 1
29 41829 1 1 21 ASN O O -6.348 8.763 5.797 1.00 . A A . 21 ASN O 1 1
29 41830 1 1 21 ASN OD1 O -8.263 5.393 3.573 1.00 . A A . 21 ASN OD1 1 1
29 41831 1 1 22 PHE C C -4.706 10.102 3.979 1.00 . A A . 22 PHE C 1 1
29 41832 1 1 22 PHE CA C -4.954 8.680 3.466 1.00 . A A . 22 PHE CA 1 1
29 41833 1 1 22 PHE CB C -4.486 8.443 2.024 1.00 . A A . 22 PHE CB 1 1
29 41834 1 1 22 PHE CD1 C -2.426 9.919 1.922 1.00 . A A . 22 PHE CD1 1 1
29 41835 1 1 22 PHE CD2 C -4.246 10.307 0.356 1.00 . A A . 22 PHE CD2 1 1
29 41836 1 1 22 PHE CE1 C -1.752 11.037 1.408 1.00 . A A . 22 PHE CE1 1 1
29 41837 1 1 22 PHE CE2 C -3.577 11.428 -0.148 1.00 . A A . 22 PHE CE2 1 1
29 41838 1 1 22 PHE CG C -3.686 9.566 1.406 1.00 . A A . 22 PHE CG 1 1
29 41839 1 1 22 PHE CZ C -2.326 11.797 0.374 1.00 . A A . 22 PHE CZ 1 1
29 41840 1 1 22 PHE H H -6.834 8.016 2.781 1.00 . A A . 22 PHE H 1 1
29 41841 1 1 22 PHE HA H -4.359 8.030 4.098 1.00 . A A . 22 PHE HA 1 1
29 41842 1 1 22 PHE HB2 H -3.881 7.540 2.013 1.00 . A A . 22 PHE HB2 1 1
29 41843 1 1 22 PHE HB3 H -5.356 8.271 1.394 1.00 . A A . 22 PHE HB3 1 1
29 41844 1 1 22 PHE HD1 H -1.986 9.349 2.727 1.00 . A A . 22 PHE HD1 1 1
29 41845 1 1 22 PHE HD2 H -5.207 10.035 -0.056 1.00 . A A . 22 PHE HD2 1 1
29 41846 1 1 22 PHE HE1 H -0.792 11.310 1.809 1.00 . A A . 22 PHE HE1 1 1
29 41847 1 1 22 PHE HE2 H -4.053 11.992 -0.930 1.00 . A A . 22 PHE HE2 1 1
29 41848 1 1 22 PHE HZ H -1.798 12.654 -0.020 1.00 . A A . 22 PHE HZ 1 1
29 41849 1 1 22 PHE N N -6.346 8.298 3.618 1.00 . A A . 22 PHE N 1 1
29 41850 1 1 22 PHE O O -3.759 10.286 4.740 1.00 . A A . 22 PHE O 1 1
29 41851 1 1 23 PRO C C -5.436 12.694 5.556 1.00 . A A . 23 PRO C 1 1
29 41852 1 1 23 PRO CA C -5.206 12.469 4.061 1.00 . A A . 23 PRO CA 1 1
29 41853 1 1 23 PRO CB C -6.070 13.387 3.195 1.00 . A A . 23 PRO CB 1 1
29 41854 1 1 23 PRO CD C -6.658 11.117 2.740 1.00 . A A . 23 PRO CD 1 1
29 41855 1 1 23 PRO CG C -7.271 12.511 2.847 1.00 . A A . 23 PRO CG 1 1
29 41856 1 1 23 PRO HA H -4.161 12.651 3.854 1.00 . A A . 23 PRO HA 1 1
29 41857 1 1 23 PRO HB2 H -6.368 14.294 3.721 1.00 . A A . 23 PRO HB2 1 1
29 41858 1 1 23 PRO HB3 H -5.527 13.636 2.282 1.00 . A A . 23 PRO HB3 1 1
29 41859 1 1 23 PRO HD2 H -7.399 10.383 3.033 1.00 . A A . 23 PRO HD2 1 1
29 41860 1 1 23 PRO HD3 H -6.336 10.938 1.718 1.00 . A A . 23 PRO HD3 1 1
29 41861 1 1 23 PRO HG2 H -7.991 12.532 3.667 1.00 . A A . 23 PRO HG2 1 1
29 41862 1 1 23 PRO HG3 H -7.741 12.818 1.913 1.00 . A A . 23 PRO HG3 1 1
29 41863 1 1 23 PRO N N -5.512 11.119 3.632 1.00 . A A . 23 PRO N 1 1
29 41864 1 1 23 PRO O O -4.924 13.669 6.108 1.00 . A A . 23 PRO O 1 1
29 41865 1 1 24 ARG C C -5.593 11.249 8.526 1.00 . A A . 24 ARG C 1 1
29 41866 1 1 24 ARG CA C -6.552 12.026 7.626 1.00 . A A . 24 ARG CA 1 1
29 41867 1 1 24 ARG CB C -8.039 11.689 7.840 1.00 . A A . 24 ARG CB 1 1
29 41868 1 1 24 ARG CD C -9.834 9.911 8.343 1.00 . A A . 24 ARG CD 1 1
29 41869 1 1 24 ARG CG C -8.335 10.225 8.210 1.00 . A A . 24 ARG CG 1 1
29 41870 1 1 24 ARG CZ C -11.316 11.033 6.635 1.00 . A A . 24 ARG CZ 1 1
29 41871 1 1 24 ARG H H -6.574 11.016 5.747 1.00 . A A . 24 ARG H 1 1
29 41872 1 1 24 ARG HA H -6.419 13.082 7.865 1.00 . A A . 24 ARG HA 1 1
29 41873 1 1 24 ARG HB2 H -8.419 12.324 8.639 1.00 . A A . 24 ARG HB2 1 1
29 41874 1 1 24 ARG HB3 H -8.562 11.948 6.918 1.00 . A A . 24 ARG HB3 1 1
29 41875 1 1 24 ARG HD2 H -9.925 8.883 8.699 1.00 . A A . 24 ARG HD2 1 1
29 41876 1 1 24 ARG HD3 H -10.279 10.556 9.099 1.00 . A A . 24 ARG HD3 1 1
29 41877 1 1 24 ARG HE H -10.552 9.174 6.497 1.00 . A A . 24 ARG HE 1 1
29 41878 1 1 24 ARG HG2 H -7.907 9.565 7.464 1.00 . A A . 24 ARG HG2 1 1
29 41879 1 1 24 ARG HG3 H -7.869 10.003 9.169 1.00 . A A . 24 ARG HG3 1 1
29 41880 1 1 24 ARG HH11 H -11.028 12.179 8.286 1.00 . A A . 24 ARG HH11 1 1
29 41881 1 1 24 ARG HH12 H -12.039 12.901 7.080 1.00 . A A . 24 ARG HH12 1 1
29 41882 1 1 24 ARG HH21 H -11.636 10.225 4.804 1.00 . A A . 24 ARG HH21 1 1
29 41883 1 1 24 ARG HH22 H -12.484 11.700 5.071 1.00 . A A . 24 ARG HH22 1 1
29 41884 1 1 24 ARG N N -6.212 11.833 6.222 1.00 . A A . 24 ARG N 1 1
29 41885 1 1 24 ARG NE N -10.565 10.011 7.065 1.00 . A A . 24 ARG NE 1 1
29 41886 1 1 24 ARG NH1 N -11.477 12.123 7.387 1.00 . A A . 24 ARG NH1 1 1
29 41887 1 1 24 ARG NH2 N -11.909 10.965 5.445 1.00 . A A . 24 ARG NH2 1 1
29 41888 1 1 24 ARG O O -5.285 11.681 9.637 1.00 . A A . 24 ARG O 1 1
29 41889 1 1 25 ASP C C -2.889 9.659 8.817 1.00 . A A . 25 ASP C 1 1
29 41890 1 1 25 ASP CA C -4.330 9.173 8.831 1.00 . A A . 25 ASP CA 1 1
29 41891 1 1 25 ASP CB C -4.406 7.765 8.224 1.00 . A A . 25 ASP CB 1 1
29 41892 1 1 25 ASP CG C -5.769 7.093 8.394 1.00 . A A . 25 ASP CG 1 1
29 41893 1 1 25 ASP H H -5.352 9.812 7.114 1.00 . A A . 25 ASP H 1 1
29 41894 1 1 25 ASP HA H -4.708 9.136 9.853 1.00 . A A . 25 ASP HA 1 1
29 41895 1 1 25 ASP HB2 H -4.170 7.829 7.163 1.00 . A A . 25 ASP HB2 1 1
29 41896 1 1 25 ASP HB3 H -3.656 7.134 8.703 1.00 . A A . 25 ASP HB3 1 1
29 41897 1 1 25 ASP N N -5.119 10.103 8.050 1.00 . A A . 25 ASP N 1 1
29 41898 1 1 25 ASP O O -2.173 9.466 7.837 1.00 . A A . 25 ASP O 1 1
29 41899 1 1 25 ASP OD1 O -6.615 7.658 9.122 1.00 . A A . 25 ASP OD1 1 1
29 41900 1 1 25 ASP OD2 O -5.940 6.003 7.802 1.00 . A A . 25 ASP OD2 1 1
29 41901 1 1 26 LYS C C -0.046 9.594 9.690 1.00 . A A . 26 LYS C 1 1
29 41902 1 1 26 LYS CA C -1.040 10.703 10.037 1.00 . A A . 26 LYS CA 1 1
29 41903 1 1 26 LYS CB C -0.727 11.291 11.423 1.00 . A A . 26 LYS CB 1 1
29 41904 1 1 26 LYS CD C -2.265 13.262 12.035 1.00 . A A . 26 LYS CD 1 1
29 41905 1 1 26 LYS CE C -2.210 14.781 12.244 1.00 . A A . 26 LYS CE 1 1
29 41906 1 1 26 LYS CG C -0.902 12.817 11.500 1.00 . A A . 26 LYS CG 1 1
29 41907 1 1 26 LYS H H -3.083 10.415 10.668 1.00 . A A . 26 LYS H 1 1
29 41908 1 1 26 LYS HA H -0.885 11.474 9.288 1.00 . A A . 26 LYS HA 1 1
29 41909 1 1 26 LYS HB2 H -1.317 10.794 12.195 1.00 . A A . 26 LYS HB2 1 1
29 41910 1 1 26 LYS HB3 H 0.324 11.091 11.641 1.00 . A A . 26 LYS HB3 1 1
29 41911 1 1 26 LYS HD2 H -3.047 12.999 11.322 1.00 . A A . 26 LYS HD2 1 1
29 41912 1 1 26 LYS HD3 H -2.458 12.771 12.991 1.00 . A A . 26 LYS HD3 1 1
29 41913 1 1 26 LYS HE2 H -1.440 15.003 12.986 1.00 . A A . 26 LYS HE2 1 1
29 41914 1 1 26 LYS HE3 H -1.922 15.255 11.304 1.00 . A A . 26 LYS HE3 1 1
29 41915 1 1 26 LYS HG2 H -0.138 13.207 12.174 1.00 . A A . 26 LYS HG2 1 1
29 41916 1 1 26 LYS HG3 H -0.734 13.264 10.520 1.00 . A A . 26 LYS HG3 1 1
29 41917 1 1 26 LYS HZ1 H -4.219 15.162 12.006 1.00 . A A . 26 LYS HZ1 1 1
29 41918 1 1 26 LYS HZ2 H -3.780 14.905 13.572 1.00 . A A . 26 LYS HZ2 1 1
29 41919 1 1 26 LYS HZ3 H -3.419 16.332 12.843 1.00 . A A . 26 LYS HZ3 1 1
29 41920 1 1 26 LYS N N -2.426 10.251 9.922 1.00 . A A . 26 LYS N 1 1
29 41921 1 1 26 LYS NZ N -3.504 15.334 12.699 1.00 . A A . 26 LYS NZ 1 1
29 41922 1 1 26 LYS O O 1.033 9.893 9.195 1.00 . A A . 26 LYS O 1 1
29 41923 1 1 27 PHE C C 0.694 7.183 8.086 1.00 . A A . 27 PHE C 1 1
29 41924 1 1 27 PHE CA C 0.407 7.174 9.581 1.00 . A A . 27 PHE CA 1 1
29 41925 1 1 27 PHE CB C -0.371 5.921 10.000 1.00 . A A . 27 PHE CB 1 1
29 41926 1 1 27 PHE CD1 C 1.605 4.466 10.559 1.00 . A A . 27 PHE CD1 1 1
29 41927 1 1 27 PHE CD2 C -0.089 3.576 9.055 1.00 . A A . 27 PHE CD2 1 1
29 41928 1 1 27 PHE CE1 C 2.314 3.260 10.474 1.00 . A A . 27 PHE CE1 1 1
29 41929 1 1 27 PHE CE2 C 0.618 2.363 8.979 1.00 . A A . 27 PHE CE2 1 1
29 41930 1 1 27 PHE CG C 0.401 4.627 9.855 1.00 . A A . 27 PHE CG 1 1
29 41931 1 1 27 PHE CZ C 1.816 2.201 9.694 1.00 . A A . 27 PHE CZ 1 1
29 41932 1 1 27 PHE H H -1.311 8.164 10.307 1.00 . A A . 27 PHE H 1 1
29 41933 1 1 27 PHE HA H 1.366 7.203 10.103 1.00 . A A . 27 PHE HA 1 1
29 41934 1 1 27 PHE HB2 H -0.647 6.031 11.049 1.00 . A A . 27 PHE HB2 1 1
29 41935 1 1 27 PHE HB3 H -1.296 5.858 9.426 1.00 . A A . 27 PHE HB3 1 1
29 41936 1 1 27 PHE HD1 H 1.989 5.264 11.178 1.00 . A A . 27 PHE HD1 1 1
29 41937 1 1 27 PHE HD2 H -1.012 3.687 8.504 1.00 . A A . 27 PHE HD2 1 1
29 41938 1 1 27 PHE HE1 H 3.241 3.168 11.017 1.00 . A A . 27 PHE HE1 1 1
29 41939 1 1 27 PHE HE2 H 0.241 1.554 8.370 1.00 . A A . 27 PHE HE2 1 1
29 41940 1 1 27 PHE HZ H 2.355 1.265 9.637 1.00 . A A . 27 PHE HZ 1 1
29 41941 1 1 27 PHE N N -0.393 8.333 9.940 1.00 . A A . 27 PHE N 1 1
29 41942 1 1 27 PHE O O 1.852 7.202 7.674 1.00 . A A . 27 PHE O 1 1
29 41943 1 1 28 LEU C C 0.519 8.458 5.413 1.00 . A A . 28 LEU C 1 1
29 41944 1 1 28 LEU CA C -0.198 7.193 5.826 1.00 . A A . 28 LEU CA 1 1
29 41945 1 1 28 LEU CB C -1.543 7.077 5.112 1.00 . A A . 28 LEU CB 1 1
29 41946 1 1 28 LEU CD1 C -3.566 5.525 5.395 1.00 . A A . 28 LEU CD1 1 1
29 41947 1 1 28 LEU CD2 C -1.625 4.925 3.916 1.00 . A A . 28 LEU CD2 1 1
29 41948 1 1 28 LEU CG C -2.048 5.629 5.203 1.00 . A A . 28 LEU CG 1 1
29 41949 1 1 28 LEU H H -1.284 7.362 7.661 1.00 . A A . 28 LEU H 1 1
29 41950 1 1 28 LEU HA H 0.433 6.350 5.542 1.00 . A A . 28 LEU HA 1 1
29 41951 1 1 28 LEU HB2 H -2.244 7.779 5.560 1.00 . A A . 28 LEU HB2 1 1
29 41952 1 1 28 LEU HB3 H -1.395 7.342 4.060 1.00 . A A . 28 LEU HB3 1 1
29 41953 1 1 28 LEU HD11 H -4.014 4.940 4.594 1.00 . A A . 28 LEU HD11 1 1
29 41954 1 1 28 LEU HD12 H -3.786 5.062 6.357 1.00 . A A . 28 LEU HD12 1 1
29 41955 1 1 28 LEU HD13 H -4.038 6.498 5.397 1.00 . A A . 28 LEU HD13 1 1
29 41956 1 1 28 LEU HD21 H -1.771 3.854 3.999 1.00 . A A . 28 LEU HD21 1 1
29 41957 1 1 28 LEU HD22 H -2.233 5.300 3.094 1.00 . A A . 28 LEU HD22 1 1
29 41958 1 1 28 LEU HD23 H -0.572 5.114 3.708 1.00 . A A . 28 LEU HD23 1 1
29 41959 1 1 28 LEU HG H -1.568 5.128 6.044 1.00 . A A . 28 LEU HG 1 1
29 41960 1 1 28 LEU N N -0.363 7.203 7.270 1.00 . A A . 28 LEU N 1 1
29 41961 1 1 28 LEU O O 1.547 8.381 4.761 1.00 . A A . 28 LEU O 1 1
29 41962 1 1 29 ARG C C 2.080 10.971 5.831 1.00 . A A . 29 ARG C 1 1
29 41963 1 1 29 ARG CA C 0.599 10.906 5.496 1.00 . A A . 29 ARG CA 1 1
29 41964 1 1 29 ARG CB C -0.134 12.074 6.166 1.00 . A A . 29 ARG CB 1 1
29 41965 1 1 29 ARG CD C -1.837 13.889 5.647 1.00 . A A . 29 ARG CD 1 1
29 41966 1 1 29 ARG CG C -1.445 12.422 5.447 1.00 . A A . 29 ARG CG 1 1
29 41967 1 1 29 ARG CZ C -0.894 16.148 5.193 1.00 . A A . 29 ARG CZ 1 1
29 41968 1 1 29 ARG H H -0.836 9.578 6.357 1.00 . A A . 29 ARG H 1 1
29 41969 1 1 29 ARG HA H 0.526 11.030 4.420 1.00 . A A . 29 ARG HA 1 1
29 41970 1 1 29 ARG HB2 H -0.334 11.843 7.210 1.00 . A A . 29 ARG HB2 1 1
29 41971 1 1 29 ARG HB3 H 0.527 12.940 6.140 1.00 . A A . 29 ARG HB3 1 1
29 41972 1 1 29 ARG HD2 H -2.777 14.068 5.125 1.00 . A A . 29 ARG HD2 1 1
29 41973 1 1 29 ARG HD3 H -1.982 14.075 6.712 1.00 . A A . 29 ARG HD3 1 1
29 41974 1 1 29 ARG HE H -0.031 14.381 4.661 1.00 . A A . 29 ARG HE 1 1
29 41975 1 1 29 ARG HG2 H -1.349 12.232 4.377 1.00 . A A . 29 ARG HG2 1 1
29 41976 1 1 29 ARG HG3 H -2.234 11.790 5.850 1.00 . A A . 29 ARG HG3 1 1
29 41977 1 1 29 ARG HH11 H -2.737 16.144 6.042 1.00 . A A . 29 ARG HH11 1 1
29 41978 1 1 29 ARG HH12 H -2.062 17.724 5.816 1.00 . A A . 29 ARG HH12 1 1
29 41979 1 1 29 ARG HH21 H 0.931 16.474 4.328 1.00 . A A . 29 ARG HH21 1 1
29 41980 1 1 29 ARG HH22 H 0.088 17.905 4.788 1.00 . A A . 29 ARG HH22 1 1
29 41981 1 1 29 ARG N N 0.011 9.620 5.822 1.00 . A A . 29 ARG N 1 1
29 41982 1 1 29 ARG NE N -0.826 14.814 5.110 1.00 . A A . 29 ARG NE 1 1
29 41983 1 1 29 ARG NH1 N -1.967 16.724 5.735 1.00 . A A . 29 ARG NH1 1 1
29 41984 1 1 29 ARG NH2 N 0.111 16.899 4.738 1.00 . A A . 29 ARG NH2 1 1
29 41985 1 1 29 ARG O O 2.785 11.692 5.145 1.00 . A A . 29 ARG O 1 1
29 41986 1 1 30 SER C C 4.821 9.713 6.052 1.00 . A A . 30 SER C 1 1
29 41987 1 1 30 SER CA C 3.998 10.351 7.161 1.00 . A A . 30 SER CA 1 1
29 41988 1 1 30 SER CB C 4.294 9.670 8.498 1.00 . A A . 30 SER CB 1 1
29 41989 1 1 30 SER H H 1.974 9.679 7.407 1.00 . A A . 30 SER H 1 1
29 41990 1 1 30 SER HA H 4.299 11.401 7.204 1.00 . A A . 30 SER HA 1 1
29 41991 1 1 30 SER HB2 H 3.828 8.682 8.528 1.00 . A A . 30 SER HB2 1 1
29 41992 1 1 30 SER HB3 H 5.373 9.561 8.613 1.00 . A A . 30 SER HB3 1 1
29 41993 1 1 30 SER HG H 2.838 10.462 9.494 1.00 . A A . 30 SER HG 1 1
29 41994 1 1 30 SER N N 2.574 10.285 6.860 1.00 . A A . 30 SER N 1 1
29 41995 1 1 30 SER O O 5.869 10.244 5.685 1.00 . A A . 30 SER O 1 1
29 41996 1 1 30 SER OG O 3.798 10.465 9.551 1.00 . A A . 30 SER OG 1 1
29 41997 1 1 31 GLU C C 4.856 8.768 3.137 1.00 . A A . 31 GLU C 1 1
29 41998 1 1 31 GLU CA C 5.128 7.986 4.417 1.00 . A A . 31 GLU CA 1 1
29 41999 1 1 31 GLU CB C 4.811 6.496 4.268 1.00 . A A . 31 GLU CB 1 1
29 42000 1 1 31 GLU CD C 7.263 5.874 4.482 1.00 . A A . 31 GLU CD 1 1
29 42001 1 1 31 GLU CG C 5.847 5.637 5.007 1.00 . A A . 31 GLU CG 1 1
29 42002 1 1 31 GLU H H 3.472 8.190 5.771 1.00 . A A . 31 GLU H 1 1
29 42003 1 1 31 GLU HA H 6.189 8.103 4.624 1.00 . A A . 31 GLU HA 1 1
29 42004 1 1 31 GLU HB2 H 3.810 6.280 4.644 1.00 . A A . 31 GLU HB2 1 1
29 42005 1 1 31 GLU HB3 H 4.841 6.238 3.217 1.00 . A A . 31 GLU HB3 1 1
29 42006 1 1 31 GLU HG2 H 5.810 5.871 6.072 1.00 . A A . 31 GLU HG2 1 1
29 42007 1 1 31 GLU HG3 H 5.600 4.584 4.865 1.00 . A A . 31 GLU HG3 1 1
29 42008 1 1 31 GLU N N 4.380 8.576 5.514 1.00 . A A . 31 GLU N 1 1
29 42009 1 1 31 GLU O O 5.795 9.176 2.460 1.00 . A A . 31 GLU O 1 1
29 42010 1 1 31 GLU OE1 O 7.489 5.619 3.281 1.00 . A A . 31 GLU OE1 1 1
29 42011 1 1 31 GLU OE2 O 8.105 6.360 5.268 1.00 . A A . 31 GLU OE2 1 1
29 42012 1 1 32 ALA C C 3.841 11.089 1.509 1.00 . A A . 32 ALA C 1 1
29 42013 1 1 32 ALA CA C 3.151 9.729 1.642 1.00 . A A . 32 ALA CA 1 1
29 42014 1 1 32 ALA CB C 1.631 9.868 1.702 1.00 . A A . 32 ALA CB 1 1
29 42015 1 1 32 ALA H H 2.858 8.747 3.482 1.00 . A A . 32 ALA H 1 1
29 42016 1 1 32 ALA HA H 3.412 9.121 0.774 1.00 . A A . 32 ALA HA 1 1
29 42017 1 1 32 ALA HB1 H 1.355 10.502 2.539 1.00 . A A . 32 ALA HB1 1 1
29 42018 1 1 32 ALA HB2 H 1.256 10.312 0.785 1.00 . A A . 32 ALA HB2 1 1
29 42019 1 1 32 ALA HB3 H 1.173 8.884 1.820 1.00 . A A . 32 ALA HB3 1 1
29 42020 1 1 32 ALA N N 3.584 9.038 2.842 1.00 . A A . 32 ALA N 1 1
29 42021 1 1 32 ALA O O 4.189 11.509 0.408 1.00 . A A . 32 ALA O 1 1
29 42022 1 1 33 ALA C C 6.177 13.066 2.171 1.00 . A A . 33 ALA C 1 1
29 42023 1 1 33 ALA CA C 4.740 13.071 2.695 1.00 . A A . 33 ALA CA 1 1
29 42024 1 1 33 ALA CB C 4.707 13.611 4.131 1.00 . A A . 33 ALA CB 1 1
29 42025 1 1 33 ALA H H 3.828 11.342 3.512 1.00 . A A . 33 ALA H 1 1
29 42026 1 1 33 ALA HA H 4.172 13.754 2.062 1.00 . A A . 33 ALA HA 1 1
29 42027 1 1 33 ALA HB1 H 5.109 12.871 4.828 1.00 . A A . 33 ALA HB1 1 1
29 42028 1 1 33 ALA HB2 H 5.298 14.525 4.196 1.00 . A A . 33 ALA HB2 1 1
29 42029 1 1 33 ALA HB3 H 3.681 13.851 4.408 1.00 . A A . 33 ALA HB3 1 1
29 42030 1 1 33 ALA N N 4.096 11.766 2.635 1.00 . A A . 33 ALA N 1 1
29 42031 1 1 33 ALA O O 6.757 14.136 2.008 1.00 . A A . 33 ALA O 1 1
29 42032 1 1 34 LYS C C 7.919 12.225 -0.262 1.00 . A A . 34 LYS C 1 1
29 42033 1 1 34 LYS CA C 8.071 11.889 1.219 1.00 . A A . 34 LYS CA 1 1
29 42034 1 1 34 LYS CB C 8.732 10.510 1.402 1.00 . A A . 34 LYS CB 1 1
29 42035 1 1 34 LYS CD C 9.418 10.903 3.844 1.00 . A A . 34 LYS CD 1 1
29 42036 1 1 34 LYS CE C 8.596 9.801 4.523 1.00 . A A . 34 LYS CE 1 1
29 42037 1 1 34 LYS CG C 9.876 10.545 2.423 1.00 . A A . 34 LYS CG 1 1
29 42038 1 1 34 LYS H H 6.282 11.030 1.974 1.00 . A A . 34 LYS H 1 1
29 42039 1 1 34 LYS HA H 8.702 12.663 1.658 1.00 . A A . 34 LYS HA 1 1
29 42040 1 1 34 LYS HB2 H 8.005 9.760 1.698 1.00 . A A . 34 LYS HB2 1 1
29 42041 1 1 34 LYS HB3 H 9.142 10.189 0.447 1.00 . A A . 34 LYS HB3 1 1
29 42042 1 1 34 LYS HD2 H 10.299 11.111 4.453 1.00 . A A . 34 LYS HD2 1 1
29 42043 1 1 34 LYS HD3 H 8.819 11.813 3.814 1.00 . A A . 34 LYS HD3 1 1
29 42044 1 1 34 LYS HE2 H 8.228 10.190 5.475 1.00 . A A . 34 LYS HE2 1 1
29 42045 1 1 34 LYS HE3 H 7.725 9.554 3.911 1.00 . A A . 34 LYS HE3 1 1
29 42046 1 1 34 LYS HG2 H 10.372 9.575 2.436 1.00 . A A . 34 LYS HG2 1 1
29 42047 1 1 34 LYS HG3 H 10.606 11.287 2.094 1.00 . A A . 34 LYS HG3 1 1
29 42048 1 1 34 LYS HZ1 H 8.936 8.028 5.505 1.00 . A A . 34 LYS HZ1 1 1
29 42049 1 1 34 LYS HZ2 H 9.386 7.960 3.983 1.00 . A A . 34 LYS HZ2 1 1
29 42050 1 1 34 LYS HZ3 H 10.328 8.790 5.080 1.00 . A A . 34 LYS HZ3 1 1
29 42051 1 1 34 LYS N N 6.760 11.909 1.842 1.00 . A A . 34 LYS N 1 1
29 42052 1 1 34 LYS NZ N 9.389 8.581 4.783 1.00 . A A . 34 LYS NZ 1 1
29 42053 1 1 34 LYS O O 8.860 12.742 -0.854 1.00 . A A . 34 LYS O 1 1
29 42054 1 1 35 ASN C C 5.056 12.451 -2.604 1.00 . A A . 35 ASN C 1 1
29 42055 1 1 35 ASN CA C 6.538 12.328 -2.266 1.00 . A A . 35 ASN CA 1 1
29 42056 1 1 35 ASN CB C 7.230 11.302 -3.171 1.00 . A A . 35 ASN CB 1 1
29 42057 1 1 35 ASN CG C 7.724 11.922 -4.471 1.00 . A A . 35 ASN CG 1 1
29 42058 1 1 35 ASN H H 6.005 11.526 -0.364 1.00 . A A . 35 ASN H 1 1
29 42059 1 1 35 ASN HA H 6.971 13.305 -2.448 1.00 . A A . 35 ASN HA 1 1
29 42060 1 1 35 ASN HB2 H 8.102 10.902 -2.658 1.00 . A A . 35 ASN HB2 1 1
29 42061 1 1 35 ASN HB3 H 6.546 10.483 -3.379 1.00 . A A . 35 ASN HB3 1 1
29 42062 1 1 35 ASN HD21 H 5.858 12.518 -5.036 1.00 . A A . 35 ASN HD21 1 1
29 42063 1 1 35 ASN HD22 H 7.206 12.971 -6.084 1.00 . A A . 35 ASN HD22 1 1
29 42064 1 1 35 ASN N N 6.760 11.958 -0.877 1.00 . A A . 35 ASN N 1 1
29 42065 1 1 35 ASN ND2 N 6.844 12.519 -5.260 1.00 . A A . 35 ASN ND2 1 1
29 42066 1 1 35 ASN O O 4.606 11.816 -3.555 1.00 . A A . 35 ASN O 1 1
29 42067 1 1 35 ASN OD1 O 8.907 11.872 -4.779 1.00 . A A . 35 ASN OD1 1 1
29 42068 1 1 36 VAL C C 2.078 12.279 -1.690 1.00 . A A . 36 VAL C 1 1
29 42069 1 1 36 VAL CA C 2.883 13.525 -2.077 1.00 . A A . 36 VAL CA 1 1
29 42070 1 1 36 VAL CB C 2.607 14.106 -3.481 1.00 . A A . 36 VAL CB 1 1
29 42071 1 1 36 VAL CG1 C 1.193 13.839 -3.992 1.00 . A A . 36 VAL CG1 1 1
29 42072 1 1 36 VAL CG2 C 2.867 15.614 -3.456 1.00 . A A . 36 VAL CG2 1 1
29 42073 1 1 36 VAL H H 4.743 13.754 -1.097 1.00 . A A . 36 VAL H 1 1
29 42074 1 1 36 VAL HA H 2.581 14.286 -1.358 1.00 . A A . 36 VAL HA 1 1
29 42075 1 1 36 VAL HB H 3.291 13.675 -4.207 1.00 . A A . 36 VAL HB 1 1
29 42076 1 1 36 VAL HG11 H 1.015 14.415 -4.898 1.00 . A A . 36 VAL HG11 1 1
29 42077 1 1 36 VAL HG12 H 1.096 12.784 -4.247 1.00 . A A . 36 VAL HG12 1 1
29 42078 1 1 36 VAL HG13 H 0.461 14.110 -3.232 1.00 . A A . 36 VAL HG13 1 1
29 42079 1 1 36 VAL HG21 H 3.886 15.808 -3.121 1.00 . A A . 36 VAL HG21 1 1
29 42080 1 1 36 VAL HG22 H 2.745 16.025 -4.459 1.00 . A A . 36 VAL HG22 1 1
29 42081 1 1 36 VAL HG23 H 2.163 16.104 -2.782 1.00 . A A . 36 VAL HG23 1 1
29 42082 1 1 36 VAL N N 4.316 13.302 -1.889 1.00 . A A . 36 VAL N 1 1
29 42083 1 1 36 VAL O O 1.447 12.281 -0.637 1.00 . A A . 36 VAL O 1 1
29 42084 1 1 37 ASP C C 2.218 8.871 -3.159 1.00 . A A . 37 ASP C 1 1
29 42085 1 1 37 ASP CA C 1.602 9.895 -2.203 1.00 . A A . 37 ASP CA 1 1
29 42086 1 1 37 ASP CB C 0.068 9.823 -2.251 1.00 . A A . 37 ASP CB 1 1
29 42087 1 1 37 ASP CG C -0.420 8.536 -1.577 1.00 . A A . 37 ASP CG 1 1
29 42088 1 1 37 ASP H H 2.650 11.376 -3.363 1.00 . A A . 37 ASP H 1 1
29 42089 1 1 37 ASP HA H 1.924 9.646 -1.194 1.00 . A A . 37 ASP HA 1 1
29 42090 1 1 37 ASP HB2 H -0.359 10.672 -1.718 1.00 . A A . 37 ASP HB2 1 1
29 42091 1 1 37 ASP HB3 H -0.274 9.864 -3.287 1.00 . A A . 37 ASP HB3 1 1
29 42092 1 1 37 ASP N N 2.100 11.238 -2.524 1.00 . A A . 37 ASP N 1 1
29 42093 1 1 37 ASP O O 1.599 7.882 -3.550 1.00 . A A . 37 ASP O 1 1
29 42094 1 1 37 ASP OD1 O -0.025 8.319 -0.411 1.00 . A A . 37 ASP OD1 1 1
29 42095 1 1 37 ASP OD2 O -1.201 7.796 -2.213 1.00 . A A . 37 ASP OD2 1 1
29 42096 1 1 38 ASN C C 5.208 7.422 -3.792 1.00 . A A . 38 ASN C 1 1
29 42097 1 1 38 ASN CA C 4.163 8.270 -4.514 1.00 . A A . 38 ASN CA 1 1
29 42098 1 1 38 ASN CB C 4.796 9.125 -5.629 1.00 . A A . 38 ASN CB 1 1
29 42099 1 1 38 ASN CG C 3.760 9.686 -6.597 1.00 . A A . 38 ASN CG 1 1
29 42100 1 1 38 ASN H H 3.954 9.924 -3.212 1.00 . A A . 38 ASN H 1 1
29 42101 1 1 38 ASN HA H 3.441 7.596 -4.965 1.00 . A A . 38 ASN HA 1 1
29 42102 1 1 38 ASN HB2 H 5.348 9.954 -5.193 1.00 . A A . 38 ASN HB2 1 1
29 42103 1 1 38 ASN HB3 H 5.504 8.516 -6.190 1.00 . A A . 38 ASN HB3 1 1
29 42104 1 1 38 ASN HD21 H 5.127 9.952 -8.103 1.00 . A A . 38 ASN HD21 1 1
29 42105 1 1 38 ASN HD22 H 3.457 10.387 -8.433 1.00 . A A . 38 ASN HD22 1 1
29 42106 1 1 38 ASN N N 3.463 9.119 -3.567 1.00 . A A . 38 ASN N 1 1
29 42107 1 1 38 ASN ND2 N 4.167 10.020 -7.814 1.00 . A A . 38 ASN ND2 1 1
29 42108 1 1 38 ASN O O 5.898 6.616 -4.418 1.00 . A A . 38 ASN O 1 1
29 42109 1 1 38 ASN OD1 O 2.588 9.814 -6.275 1.00 . A A . 38 ASN OD1 1 1
29 42110 1 1 39 TYR C C 5.590 6.451 -0.486 1.00 . A A . 39 TYR C 1 1
29 42111 1 1 39 TYR CA C 6.379 6.998 -1.661 1.00 . A A . 39 TYR CA 1 1
29 42112 1 1 39 TYR CB C 7.462 7.993 -1.212 1.00 . A A . 39 TYR CB 1 1
29 42113 1 1 39 TYR CD1 C 8.469 8.366 -3.535 1.00 . A A . 39 TYR CD1 1 1
29 42114 1 1 39 TYR CD2 C 9.959 8.094 -1.638 1.00 . A A . 39 TYR CD2 1 1
29 42115 1 1 39 TYR CE1 C 9.571 8.507 -4.393 1.00 . A A . 39 TYR CE1 1 1
29 42116 1 1 39 TYR CE2 C 11.070 8.220 -2.490 1.00 . A A . 39 TYR CE2 1 1
29 42117 1 1 39 TYR CG C 8.648 8.155 -2.155 1.00 . A A . 39 TYR CG 1 1
29 42118 1 1 39 TYR CZ C 10.879 8.427 -3.876 1.00 . A A . 39 TYR CZ 1 1
29 42119 1 1 39 TYR H H 4.748 8.247 -1.990 1.00 . A A . 39 TYR H 1 1
29 42120 1 1 39 TYR HA H 6.846 6.177 -2.198 1.00 . A A . 39 TYR HA 1 1
29 42121 1 1 39 TYR HB2 H 7.006 8.970 -1.041 1.00 . A A . 39 TYR HB2 1 1
29 42122 1 1 39 TYR HB3 H 7.843 7.648 -0.250 1.00 . A A . 39 TYR HB3 1 1
29 42123 1 1 39 TYR HD1 H 7.489 8.456 -3.959 1.00 . A A . 39 TYR HD1 1 1
29 42124 1 1 39 TYR HD2 H 10.116 7.942 -0.581 1.00 . A A . 39 TYR HD2 1 1
29 42125 1 1 39 TYR HE1 H 9.427 8.701 -5.445 1.00 . A A . 39 TYR HE1 1 1
29 42126 1 1 39 TYR HE2 H 12.066 8.160 -2.076 1.00 . A A . 39 TYR HE2 1 1
29 42127 1 1 39 TYR HH H 12.791 8.529 -4.284 1.00 . A A . 39 TYR HH 1 1
29 42128 1 1 39 TYR N N 5.392 7.653 -2.492 1.00 . A A . 39 TYR N 1 1
29 42129 1 1 39 TYR O O 5.004 7.221 0.268 1.00 . A A . 39 TYR O 1 1
29 42130 1 1 39 TYR OH O 11.939 8.549 -4.723 1.00 . A A . 39 TYR OH 1 1
29 42131 1 1 40 ILE C C 5.638 3.229 1.031 1.00 . A A . 40 ILE C 1 1
29 42132 1 1 40 ILE CA C 4.798 4.453 0.688 1.00 . A A . 40 ILE CA 1 1
29 42133 1 1 40 ILE CB C 3.357 4.069 0.285 1.00 . A A . 40 ILE CB 1 1
29 42134 1 1 40 ILE CD1 C 1.267 4.766 -1.061 1.00 . A A . 40 ILE CD1 1 1
29 42135 1 1 40 ILE CG1 C 2.542 5.225 -0.338 1.00 . A A . 40 ILE CG1 1 1
29 42136 1 1 40 ILE CG2 C 2.641 3.550 1.544 1.00 . A A . 40 ILE CG2 1 1
29 42137 1 1 40 ILE H H 6.003 4.534 -1.026 1.00 . A A . 40 ILE H 1 1
29 42138 1 1 40 ILE HA H 4.755 5.114 1.545 1.00 . A A . 40 ILE HA 1 1
29 42139 1 1 40 ILE HB H 3.417 3.266 -0.440 1.00 . A A . 40 ILE HB 1 1
29 42140 1 1 40 ILE HD11 H 0.836 3.891 -0.584 1.00 . A A . 40 ILE HD11 1 1
29 42141 1 1 40 ILE HD12 H 0.541 5.580 -1.050 1.00 . A A . 40 ILE HD12 1 1
29 42142 1 1 40 ILE HD13 H 1.479 4.513 -2.100 1.00 . A A . 40 ILE HD13 1 1
29 42143 1 1 40 ILE HG12 H 2.276 5.934 0.446 1.00 . A A . 40 ILE HG12 1 1
29 42144 1 1 40 ILE HG13 H 3.133 5.756 -1.082 1.00 . A A . 40 ILE HG13 1 1
29 42145 1 1 40 ILE HG21 H 1.685 3.103 1.282 1.00 . A A . 40 ILE HG21 1 1
29 42146 1 1 40 ILE HG22 H 3.241 2.785 2.035 1.00 . A A . 40 ILE HG22 1 1
29 42147 1 1 40 ILE HG23 H 2.477 4.369 2.245 1.00 . A A . 40 ILE HG23 1 1
29 42148 1 1 40 ILE N N 5.495 5.125 -0.391 1.00 . A A . 40 ILE N 1 1
29 42149 1 1 40 ILE O O 5.668 2.287 0.239 1.00 . A A . 40 ILE O 1 1
29 42150 1 1 41 SER C C 6.380 0.862 2.694 1.00 . A A . 41 SER C 1 1
29 42151 1 1 41 SER CA C 7.201 2.130 2.519 1.00 . A A . 41 SER CA 1 1
29 42152 1 1 41 SER CB C 8.039 2.414 3.766 1.00 . A A . 41 SER CB 1 1
29 42153 1 1 41 SER H H 6.416 4.069 2.727 1.00 . A A . 41 SER H 1 1
29 42154 1 1 41 SER HA H 7.896 1.976 1.706 1.00 . A A . 41 SER HA 1 1
29 42155 1 1 41 SER HB2 H 8.595 3.344 3.642 1.00 . A A . 41 SER HB2 1 1
29 42156 1 1 41 SER HB3 H 7.401 2.474 4.648 1.00 . A A . 41 SER HB3 1 1
29 42157 1 1 41 SER HG H 9.485 1.404 4.691 1.00 . A A . 41 SER HG 1 1
29 42158 1 1 41 SER N N 6.347 3.240 2.161 1.00 . A A . 41 SER N 1 1
29 42159 1 1 41 SER O O 5.315 0.858 3.319 1.00 . A A . 41 SER O 1 1
29 42160 1 1 41 SER OG O 8.947 1.334 3.884 1.00 . A A . 41 SER OG 1 1
29 42161 1 1 42 ILE C C 6.492 -1.806 4.057 1.00 . A A . 42 ILE C 1 1
29 42162 1 1 42 ILE CA C 6.468 -1.575 2.545 1.00 . A A . 42 ILE CA 1 1
29 42163 1 1 42 ILE CB C 7.258 -2.626 1.746 1.00 . A A . 42 ILE CB 1 1
29 42164 1 1 42 ILE CD1 C 7.186 -4.941 0.733 1.00 . A A . 42 ILE CD1 1 1
29 42165 1 1 42 ILE CG1 C 6.502 -3.960 1.690 1.00 . A A . 42 ILE CG1 1 1
29 42166 1 1 42 ILE CG2 C 8.689 -2.793 2.278 1.00 . A A . 42 ILE CG2 1 1
29 42167 1 1 42 ILE H H 7.843 -0.158 1.758 1.00 . A A . 42 ILE H 1 1
29 42168 1 1 42 ILE HA H 5.428 -1.629 2.228 1.00 . A A . 42 ILE HA 1 1
29 42169 1 1 42 ILE HB H 7.305 -2.274 0.719 1.00 . A A . 42 ILE HB 1 1
29 42170 1 1 42 ILE HD11 H 8.086 -5.348 1.194 1.00 . A A . 42 ILE HD11 1 1
29 42171 1 1 42 ILE HD12 H 6.510 -5.761 0.507 1.00 . A A . 42 ILE HD12 1 1
29 42172 1 1 42 ILE HD13 H 7.445 -4.440 -0.200 1.00 . A A . 42 ILE HD13 1 1
29 42173 1 1 42 ILE HG12 H 6.433 -4.406 2.682 1.00 . A A . 42 ILE HG12 1 1
29 42174 1 1 42 ILE HG13 H 5.495 -3.762 1.322 1.00 . A A . 42 ILE HG13 1 1
29 42175 1 1 42 ILE HG21 H 9.173 -1.822 2.385 1.00 . A A . 42 ILE HG21 1 1
29 42176 1 1 42 ILE HG22 H 8.673 -3.290 3.249 1.00 . A A . 42 ILE HG22 1 1
29 42177 1 1 42 ILE HG23 H 9.274 -3.395 1.583 1.00 . A A . 42 ILE HG23 1 1
29 42178 1 1 42 ILE N N 6.953 -0.246 2.227 1.00 . A A . 42 ILE N 1 1
29 42179 1 1 42 ILE O O 5.822 -2.711 4.526 1.00 . A A . 42 ILE O 1 1
29 42180 1 1 43 ASP C C 5.750 -0.642 6.770 1.00 . A A . 43 ASP C 1 1
29 42181 1 1 43 ASP CA C 7.135 -1.060 6.293 1.00 . A A . 43 ASP CA 1 1
29 42182 1 1 43 ASP CB C 8.173 -0.143 6.953 1.00 . A A . 43 ASP CB 1 1
29 42183 1 1 43 ASP CG C 9.605 -0.570 6.659 1.00 . A A . 43 ASP CG 1 1
29 42184 1 1 43 ASP H H 7.775 -0.263 4.419 1.00 . A A . 43 ASP H 1 1
29 42185 1 1 43 ASP HA H 7.311 -2.090 6.609 1.00 . A A . 43 ASP HA 1 1
29 42186 1 1 43 ASP HB2 H 8.019 0.882 6.612 1.00 . A A . 43 ASP HB2 1 1
29 42187 1 1 43 ASP HB3 H 8.023 -0.164 8.034 1.00 . A A . 43 ASP HB3 1 1
29 42188 1 1 43 ASP N N 7.206 -0.989 4.838 1.00 . A A . 43 ASP N 1 1
29 42189 1 1 43 ASP O O 5.163 -1.303 7.618 1.00 . A A . 43 ASP O 1 1
29 42190 1 1 43 ASP OD1 O 9.981 -1.674 7.106 1.00 . A A . 43 ASP OD1 1 1
29 42191 1 1 43 ASP OD2 O 10.296 0.224 5.978 1.00 . A A . 43 ASP OD2 1 1
29 42192 1 1 44 VAL C C 2.859 -0.020 6.237 1.00 . A A . 44 VAL C 1 1
29 42193 1 1 44 VAL CA C 3.920 0.987 6.658 1.00 . A A . 44 VAL CA 1 1
29 42194 1 1 44 VAL CB C 3.744 2.391 6.041 1.00 . A A . 44 VAL CB 1 1
29 42195 1 1 44 VAL CG1 C 2.324 2.697 5.572 1.00 . A A . 44 VAL CG1 1 1
29 42196 1 1 44 VAL CG2 C 4.173 3.445 7.063 1.00 . A A . 44 VAL CG2 1 1
29 42197 1 1 44 VAL H H 5.619 0.908 5.446 1.00 . A A . 44 VAL H 1 1
29 42198 1 1 44 VAL HA H 3.888 1.063 7.744 1.00 . A A . 44 VAL HA 1 1
29 42199 1 1 44 VAL HB H 4.387 2.488 5.166 1.00 . A A . 44 VAL HB 1 1
29 42200 1 1 44 VAL HG11 H 1.616 2.535 6.381 1.00 . A A . 44 VAL HG11 1 1
29 42201 1 1 44 VAL HG12 H 2.268 3.731 5.235 1.00 . A A . 44 VAL HG12 1 1
29 42202 1 1 44 VAL HG13 H 2.088 2.052 4.728 1.00 . A A . 44 VAL HG13 1 1
29 42203 1 1 44 VAL HG21 H 5.223 3.303 7.322 1.00 . A A . 44 VAL HG21 1 1
29 42204 1 1 44 VAL HG22 H 4.033 4.442 6.651 1.00 . A A . 44 VAL HG22 1 1
29 42205 1 1 44 VAL HG23 H 3.565 3.364 7.961 1.00 . A A . 44 VAL HG23 1 1
29 42206 1 1 44 VAL N N 5.212 0.466 6.256 1.00 . A A . 44 VAL N 1 1
29 42207 1 1 44 VAL O O 2.010 -0.407 7.037 1.00 . A A . 44 VAL O 1 1
29 42208 1 1 45 ILE C C 1.962 -2.703 5.127 1.00 . A A . 45 ILE C 1 1
29 42209 1 1 45 ILE CA C 1.884 -1.337 4.445 1.00 . A A . 45 ILE CA 1 1
29 42210 1 1 45 ILE CB C 2.016 -1.453 2.920 1.00 . A A . 45 ILE CB 1 1
29 42211 1 1 45 ILE CD1 C 2.969 -0.157 0.936 1.00 . A A . 45 ILE CD1 1 1
29 42212 1 1 45 ILE CG1 C 2.101 -0.089 2.197 1.00 . A A . 45 ILE CG1 1 1
29 42213 1 1 45 ILE CG2 C 0.790 -2.188 2.360 1.00 . A A . 45 ILE CG2 1 1
29 42214 1 1 45 ILE H H 3.659 -0.139 4.377 1.00 . A A . 45 ILE H 1 1
29 42215 1 1 45 ILE HA H 0.916 -0.909 4.685 1.00 . A A . 45 ILE HA 1 1
29 42216 1 1 45 ILE HB H 2.919 -2.035 2.739 1.00 . A A . 45 ILE HB 1 1
29 42217 1 1 45 ILE HD11 H 4.008 -0.335 1.202 1.00 . A A . 45 ILE HD11 1 1
29 42218 1 1 45 ILE HD12 H 2.626 -0.953 0.281 1.00 . A A . 45 ILE HD12 1 1
29 42219 1 1 45 ILE HD13 H 2.908 0.791 0.403 1.00 . A A . 45 ILE HD13 1 1
29 42220 1 1 45 ILE HG12 H 1.099 0.242 1.919 1.00 . A A . 45 ILE HG12 1 1
29 42221 1 1 45 ILE HG13 H 2.521 0.675 2.844 1.00 . A A . 45 ILE HG13 1 1
29 42222 1 1 45 ILE HG21 H -0.115 -1.606 2.537 1.00 . A A . 45 ILE HG21 1 1
29 42223 1 1 45 ILE HG22 H 0.905 -2.348 1.288 1.00 . A A . 45 ILE HG22 1 1
29 42224 1 1 45 ILE HG23 H 0.670 -3.146 2.856 1.00 . A A . 45 ILE HG23 1 1
29 42225 1 1 45 ILE N N 2.913 -0.465 4.982 1.00 . A A . 45 ILE N 1 1
29 42226 1 1 45 ILE O O 0.940 -3.291 5.455 1.00 . A A . 45 ILE O 1 1
29 42227 1 1 46 ALA C C 2.816 -4.282 7.546 1.00 . A A . 46 ALA C 1 1
29 42228 1 1 46 ALA CA C 3.300 -4.468 6.111 1.00 . A A . 46 ALA CA 1 1
29 42229 1 1 46 ALA CB C 4.754 -4.950 6.097 1.00 . A A . 46 ALA CB 1 1
29 42230 1 1 46 ALA H H 3.989 -2.711 5.126 1.00 . A A . 46 ALA H 1 1
29 42231 1 1 46 ALA HA H 2.667 -5.214 5.630 1.00 . A A . 46 ALA HA 1 1
29 42232 1 1 46 ALA HB1 H 5.404 -4.209 6.568 1.00 . A A . 46 ALA HB1 1 1
29 42233 1 1 46 ALA HB2 H 4.831 -5.891 6.643 1.00 . A A . 46 ALA HB2 1 1
29 42234 1 1 46 ALA HB3 H 5.079 -5.114 5.069 1.00 . A A . 46 ALA HB3 1 1
29 42235 1 1 46 ALA N N 3.160 -3.224 5.375 1.00 . A A . 46 ALA N 1 1
29 42236 1 1 46 ALA O O 2.264 -5.205 8.138 1.00 . A A . 46 ALA O 1 1
29 42237 1 1 47 SER C C 1.208 -2.313 9.604 1.00 . A A . 47 SER C 1 1
29 42238 1 1 47 SER CA C 2.658 -2.802 9.491 1.00 . A A . 47 SER CA 1 1
29 42239 1 1 47 SER CB C 3.672 -1.801 10.060 1.00 . A A . 47 SER CB 1 1
29 42240 1 1 47 SER H H 3.447 -2.353 7.557 1.00 . A A . 47 SER H 1 1
29 42241 1 1 47 SER HA H 2.746 -3.722 10.069 1.00 . A A . 47 SER HA 1 1
29 42242 1 1 47 SER HB2 H 4.675 -2.132 9.794 1.00 . A A . 47 SER HB2 1 1
29 42243 1 1 47 SER HB3 H 3.493 -0.813 9.637 1.00 . A A . 47 SER HB3 1 1
29 42244 1 1 47 SER HG H 4.255 -1.098 11.774 1.00 . A A . 47 SER HG 1 1
29 42245 1 1 47 SER N N 3.012 -3.090 8.108 1.00 . A A . 47 SER N 1 1
29 42246 1 1 47 SER O O 0.749 -1.963 10.688 1.00 . A A . 47 SER O 1 1
29 42247 1 1 47 SER OG O 3.614 -1.744 11.470 1.00 . A A . 47 SER OG 1 1
29 42248 1 1 48 PHE C C -1.923 -2.709 9.399 1.00 . A A . 48 PHE C 1 1
29 42249 1 1 48 PHE CA C -0.960 -1.861 8.553 1.00 . A A . 48 PHE CA 1 1
29 42250 1 1 48 PHE CB C -1.505 -1.774 7.119 1.00 . A A . 48 PHE CB 1 1
29 42251 1 1 48 PHE CD1 C -2.721 0.407 7.576 1.00 . A A . 48 PHE CD1 1 1
29 42252 1 1 48 PHE CD2 C -1.742 0.013 5.379 1.00 . A A . 48 PHE CD2 1 1
29 42253 1 1 48 PHE CE1 C -3.167 1.667 7.149 1.00 . A A . 48 PHE CE1 1 1
29 42254 1 1 48 PHE CE2 C -2.186 1.270 4.951 1.00 . A A . 48 PHE CE2 1 1
29 42255 1 1 48 PHE CG C -1.998 -0.415 6.692 1.00 . A A . 48 PHE CG 1 1
29 42256 1 1 48 PHE CZ C -2.900 2.090 5.838 1.00 . A A . 48 PHE CZ 1 1
29 42257 1 1 48 PHE H H 0.827 -2.578 7.625 1.00 . A A . 48 PHE H 1 1
29 42258 1 1 48 PHE HA H -0.925 -0.862 8.987 1.00 . A A . 48 PHE HA 1 1
29 42259 1 1 48 PHE HB2 H -0.720 -2.044 6.429 1.00 . A A . 48 PHE HB2 1 1
29 42260 1 1 48 PHE HB3 H -2.304 -2.498 6.969 1.00 . A A . 48 PHE HB3 1 1
29 42261 1 1 48 PHE HD1 H -2.948 0.076 8.579 1.00 . A A . 48 PHE HD1 1 1
29 42262 1 1 48 PHE HD2 H -1.228 -0.630 4.683 1.00 . A A . 48 PHE HD2 1 1
29 42263 1 1 48 PHE HE1 H -3.728 2.305 7.816 1.00 . A A . 48 PHE HE1 1 1
29 42264 1 1 48 PHE HE2 H -2.007 1.581 3.932 1.00 . A A . 48 PHE HE2 1 1
29 42265 1 1 48 PHE HZ H -3.276 3.036 5.500 1.00 . A A . 48 PHE HZ 1 1
29 42266 1 1 48 PHE N N 0.416 -2.357 8.526 1.00 . A A . 48 PHE N 1 1
29 42267 1 1 48 PHE O O -3.131 -2.479 9.351 1.00 . A A . 48 PHE O 1 1
29 42268 1 1 49 ASN C C -2.986 -5.593 9.952 1.00 . A A . 49 ASN C 1 1
29 42269 1 1 49 ASN CA C -2.216 -4.674 10.895 1.00 . A A . 49 ASN CA 1 1
29 42270 1 1 49 ASN CB C -3.106 -3.991 11.944 1.00 . A A . 49 ASN CB 1 1
29 42271 1 1 49 ASN CG C -3.535 -4.987 13.011 1.00 . A A . 49 ASN CG 1 1
29 42272 1 1 49 ASN H H -0.431 -3.818 10.175 1.00 . A A . 49 ASN H 1 1
29 42273 1 1 49 ASN HA H -1.504 -5.300 11.436 1.00 . A A . 49 ASN HA 1 1
29 42274 1 1 49 ASN HB2 H -2.535 -3.191 12.419 1.00 . A A . 49 ASN HB2 1 1
29 42275 1 1 49 ASN HB3 H -3.994 -3.559 11.477 1.00 . A A . 49 ASN HB3 1 1
29 42276 1 1 49 ASN HD21 H -4.151 -3.513 14.285 1.00 . A A . 49 ASN HD21 1 1
29 42277 1 1 49 ASN HD22 H -4.301 -5.172 14.844 1.00 . A A . 49 ASN HD22 1 1
29 42278 1 1 49 ASN N N -1.433 -3.710 10.136 1.00 . A A . 49 ASN N 1 1
29 42279 1 1 49 ASN ND2 N -4.046 -4.504 14.134 1.00 . A A . 49 ASN ND2 1 1
29 42280 1 1 49 ASN O O -2.533 -6.701 9.692 1.00 . A A . 49 ASN O 1 1
29 42281 1 1 49 ASN OD1 O -3.398 -6.190 12.844 1.00 . A A . 49 ASN OD1 1 1
29 42282 1 1 50 ARG C C -4.066 -6.501 7.313 1.00 . A A . 50 ARG C 1 1
29 42283 1 1 50 ARG CA C -4.909 -5.846 8.398 1.00 . A A . 50 ARG CA 1 1
29 42284 1 1 50 ARG CB C -5.900 -4.880 7.728 1.00 . A A . 50 ARG CB 1 1
29 42285 1 1 50 ARG CD C -8.202 -4.183 7.140 1.00 . A A . 50 ARG CD 1 1
29 42286 1 1 50 ARG CG C -7.375 -5.183 7.969 1.00 . A A . 50 ARG CG 1 1
29 42287 1 1 50 ARG CZ C -8.768 -2.265 8.640 1.00 . A A . 50 ARG CZ 1 1
29 42288 1 1 50 ARG H H -4.307 -4.144 9.544 1.00 . A A . 50 ARG H 1 1
29 42289 1 1 50 ARG HA H -5.444 -6.633 8.933 1.00 . A A . 50 ARG HA 1 1
29 42290 1 1 50 ARG HB2 H -5.700 -3.870 8.079 1.00 . A A . 50 ARG HB2 1 1
29 42291 1 1 50 ARG HB3 H -5.745 -4.909 6.648 1.00 . A A . 50 ARG HB3 1 1
29 42292 1 1 50 ARG HD2 H -7.541 -3.524 6.574 1.00 . A A . 50 ARG HD2 1 1
29 42293 1 1 50 ARG HD3 H -8.797 -4.737 6.413 1.00 . A A . 50 ARG HD3 1 1
29 42294 1 1 50 ARG HE H -10.060 -3.702 7.997 1.00 . A A . 50 ARG HE 1 1
29 42295 1 1 50 ARG HG2 H -7.596 -6.199 7.638 1.00 . A A . 50 ARG HG2 1 1
29 42296 1 1 50 ARG HG3 H -7.602 -5.090 9.032 1.00 . A A . 50 ARG HG3 1 1
29 42297 1 1 50 ARG HH11 H -6.843 -2.239 7.979 1.00 . A A . 50 ARG HH11 1 1
29 42298 1 1 50 ARG HH12 H -7.235 -0.967 9.084 1.00 . A A . 50 ARG HH12 1 1
29 42299 1 1 50 ARG HH21 H -10.631 -1.966 9.421 1.00 . A A . 50 ARG HH21 1 1
29 42300 1 1 50 ARG HH22 H -9.464 -0.782 9.874 1.00 . A A . 50 ARG HH22 1 1
29 42301 1 1 50 ARG N N -4.074 -5.109 9.348 1.00 . A A . 50 ARG N 1 1
29 42302 1 1 50 ARG NE N -9.104 -3.377 7.974 1.00 . A A . 50 ARG NE 1 1
29 42303 1 1 50 ARG NH1 N -7.522 -1.789 8.577 1.00 . A A . 50 ARG NH1 1 1
29 42304 1 1 50 ARG NH2 N -9.680 -1.634 9.380 1.00 . A A . 50 ARG NH2 1 1
29 42305 1 1 50 ARG O O -4.377 -7.594 6.854 1.00 . A A . 50 ARG O 1 1
29 42306 1 1 51 MET C C -1.292 -7.457 6.436 1.00 . A A . 51 MET C 1 1
29 42307 1 1 51 MET CA C -2.156 -6.367 5.826 1.00 . A A . 51 MET CA 1 1
29 42308 1 1 51 MET CB C -1.268 -5.290 5.203 1.00 . A A . 51 MET CB 1 1
29 42309 1 1 51 MET CE C -3.914 -5.145 3.434 1.00 . A A . 51 MET CE 1 1
29 42310 1 1 51 MET CG C -1.142 -5.519 3.699 1.00 . A A . 51 MET CG 1 1
29 42311 1 1 51 MET H H -2.796 -4.943 7.283 1.00 . A A . 51 MET H 1 1
29 42312 1 1 51 MET HA H -2.772 -6.825 5.052 1.00 . A A . 51 MET HA 1 1
29 42313 1 1 51 MET HB2 H -1.672 -4.295 5.380 1.00 . A A . 51 MET HB2 1 1
29 42314 1 1 51 MET HB3 H -0.277 -5.356 5.651 1.00 . A A . 51 MET HB3 1 1
29 42315 1 1 51 MET HE1 H -4.082 -6.210 3.284 1.00 . A A . 51 MET HE1 1 1
29 42316 1 1 51 MET HE2 H -3.913 -4.923 4.498 1.00 . A A . 51 MET HE2 1 1
29 42317 1 1 51 MET HE3 H -4.715 -4.584 2.969 1.00 . A A . 51 MET HE3 1 1
29 42318 1 1 51 MET HG2 H -0.158 -5.169 3.403 1.00 . A A . 51 MET HG2 1 1
29 42319 1 1 51 MET HG3 H -1.197 -6.586 3.481 1.00 . A A . 51 MET HG3 1 1
29 42320 1 1 51 MET N N -3.028 -5.813 6.843 1.00 . A A . 51 MET N 1 1
29 42321 1 1 51 MET O O -1.129 -8.511 5.843 1.00 . A A . 51 MET O 1 1
29 42322 1 1 51 MET SD S -2.350 -4.632 2.682 1.00 . A A . 51 MET SD 1 1
29 42323 1 1 52 LYS C C -0.708 -9.519 8.459 1.00 . A A . 52 LYS C 1 1
29 42324 1 1 52 LYS CA C 0.088 -8.228 8.284 1.00 . A A . 52 LYS CA 1 1
29 42325 1 1 52 LYS CB C 0.600 -7.646 9.611 1.00 . A A . 52 LYS CB 1 1
29 42326 1 1 52 LYS CD C 1.583 -9.470 11.042 1.00 . A A . 52 LYS CD 1 1
29 42327 1 1 52 LYS CE C 2.868 -10.256 11.309 1.00 . A A . 52 LYS CE 1 1
29 42328 1 1 52 LYS CG C 1.890 -8.327 10.078 1.00 . A A . 52 LYS CG 1 1
29 42329 1 1 52 LYS H H -0.942 -6.395 8.146 1.00 . A A . 52 LYS H 1 1
29 42330 1 1 52 LYS HA H 0.936 -8.437 7.631 1.00 . A A . 52 LYS HA 1 1
29 42331 1 1 52 LYS HB2 H 0.817 -6.590 9.470 1.00 . A A . 52 LYS HB2 1 1
29 42332 1 1 52 LYS HB3 H -0.169 -7.716 10.382 1.00 . A A . 52 LYS HB3 1 1
29 42333 1 1 52 LYS HD2 H 1.190 -9.054 11.970 1.00 . A A . 52 LYS HD2 1 1
29 42334 1 1 52 LYS HD3 H 0.836 -10.127 10.601 1.00 . A A . 52 LYS HD3 1 1
29 42335 1 1 52 LYS HE2 H 3.274 -10.598 10.354 1.00 . A A . 52 LYS HE2 1 1
29 42336 1 1 52 LYS HE3 H 3.598 -9.594 11.778 1.00 . A A . 52 LYS HE3 1 1
29 42337 1 1 52 LYS HG2 H 2.446 -8.701 9.218 1.00 . A A . 52 LYS HG2 1 1
29 42338 1 1 52 LYS HG3 H 2.513 -7.595 10.595 1.00 . A A . 52 LYS HG3 1 1
29 42339 1 1 52 LYS HZ1 H 1.964 -12.051 11.728 1.00 . A A . 52 LYS HZ1 1 1
29 42340 1 1 52 LYS HZ2 H 3.485 -11.925 12.335 1.00 . A A . 52 LYS HZ2 1 1
29 42341 1 1 52 LYS HZ3 H 2.244 -11.127 13.067 1.00 . A A . 52 LYS HZ3 1 1
29 42342 1 1 52 LYS N N -0.733 -7.232 7.623 1.00 . A A . 52 LYS N 1 1
29 42343 1 1 52 LYS NZ N 2.620 -11.426 12.178 1.00 . A A . 52 LYS NZ 1 1
29 42344 1 1 52 LYS O O -0.152 -10.604 8.337 1.00 . A A . 52 LYS O 1 1
29 42345 1 1 53 THR C C -3.267 -11.226 7.654 1.00 . A A . 53 THR C 1 1
29 42346 1 1 53 THR CA C -2.865 -10.562 8.968 1.00 . A A . 53 THR CA 1 1
29 42347 1 1 53 THR CB C -4.068 -10.099 9.800 1.00 . A A . 53 THR CB 1 1
29 42348 1 1 53 THR CG2 C -3.566 -9.711 11.188 1.00 . A A . 53 THR CG2 1 1
29 42349 1 1 53 THR H H -2.435 -8.510 8.861 1.00 . A A . 53 THR H 1 1
29 42350 1 1 53 THR HA H -2.312 -11.301 9.548 1.00 . A A . 53 THR HA 1 1
29 42351 1 1 53 THR HB H -4.802 -10.899 9.885 1.00 . A A . 53 THR HB 1 1
29 42352 1 1 53 THR HG1 H -5.150 -9.178 8.451 1.00 . A A . 53 THR HG1 1 1
29 42353 1 1 53 THR HG21 H -2.843 -8.899 11.106 1.00 . A A . 53 THR HG21 1 1
29 42354 1 1 53 THR HG22 H -4.403 -9.373 11.797 1.00 . A A . 53 THR HG22 1 1
29 42355 1 1 53 THR HG23 H -3.091 -10.570 11.659 1.00 . A A . 53 THR HG23 1 1
29 42356 1 1 53 THR N N -2.007 -9.418 8.733 1.00 . A A . 53 THR N 1 1
29 42357 1 1 53 THR O O -3.041 -12.420 7.488 1.00 . A A . 53 THR O 1 1
29 42358 1 1 53 THR OG1 O -4.672 -8.949 9.251 1.00 . A A . 53 THR OG1 1 1
29 42359 1 1 54 ILE C C -3.217 -11.592 4.633 1.00 . A A . 54 ILE C 1 1
29 42360 1 1 54 ILE CA C -4.376 -11.039 5.466 1.00 . A A . 54 ILE CA 1 1
29 42361 1 1 54 ILE CB C -5.171 -9.967 4.685 1.00 . A A . 54 ILE CB 1 1
29 42362 1 1 54 ILE CD1 C -7.600 -10.358 5.345 1.00 . A A . 54 ILE CD1 1 1
29 42363 1 1 54 ILE CG1 C -6.390 -9.442 5.463 1.00 . A A . 54 ILE CG1 1 1
29 42364 1 1 54 ILE CG2 C -5.596 -10.461 3.292 1.00 . A A . 54 ILE CG2 1 1
29 42365 1 1 54 ILE H H -3.878 -9.470 6.836 1.00 . A A . 54 ILE H 1 1
29 42366 1 1 54 ILE HA H -5.040 -11.869 5.705 1.00 . A A . 54 ILE HA 1 1
29 42367 1 1 54 ILE HB H -4.527 -9.111 4.538 1.00 . A A . 54 ILE HB 1 1
29 42368 1 1 54 ILE HD11 H -7.971 -10.330 4.323 1.00 . A A . 54 ILE HD11 1 1
29 42369 1 1 54 ILE HD12 H -7.309 -11.372 5.610 1.00 . A A . 54 ILE HD12 1 1
29 42370 1 1 54 ILE HD13 H -8.382 -10.007 6.016 1.00 . A A . 54 ILE HD13 1 1
29 42371 1 1 54 ILE HG12 H -6.148 -9.329 6.518 1.00 . A A . 54 ILE HG12 1 1
29 42372 1 1 54 ILE HG13 H -6.663 -8.460 5.072 1.00 . A A . 54 ILE HG13 1 1
29 42373 1 1 54 ILE HG21 H -4.723 -10.624 2.661 1.00 . A A . 54 ILE HG21 1 1
29 42374 1 1 54 ILE HG22 H -6.135 -11.406 3.370 1.00 . A A . 54 ILE HG22 1 1
29 42375 1 1 54 ILE HG23 H -6.228 -9.716 2.808 1.00 . A A . 54 ILE HG23 1 1
29 42376 1 1 54 ILE N N -3.852 -10.476 6.715 1.00 . A A . 54 ILE N 1 1
29 42377 1 1 54 ILE O O -3.350 -12.608 3.958 1.00 . A A . 54 ILE O 1 1
29 42378 1 1 55 SER C C -0.182 -12.391 4.689 1.00 . A A . 55 SER C 1 1
29 42379 1 1 55 SER CA C -0.874 -11.277 3.954 1.00 . A A . 55 SER CA 1 1
29 42380 1 1 55 SER CB C 0.082 -10.080 3.837 1.00 . A A . 55 SER CB 1 1
29 42381 1 1 55 SER H H -2.055 -10.108 5.296 1.00 . A A . 55 SER H 1 1
29 42382 1 1 55 SER HA H -1.130 -11.683 2.981 1.00 . A A . 55 SER HA 1 1
29 42383 1 1 55 SER HB2 H -0.477 -9.166 3.689 1.00 . A A . 55 SER HB2 1 1
29 42384 1 1 55 SER HB3 H 0.662 -9.974 4.754 1.00 . A A . 55 SER HB3 1 1
29 42385 1 1 55 SER HG H 1.651 -10.836 2.988 1.00 . A A . 55 SER HG 1 1
29 42386 1 1 55 SER N N -2.084 -10.897 4.668 1.00 . A A . 55 SER N 1 1
29 42387 1 1 55 SER O O 0.402 -13.264 4.053 1.00 . A A . 55 SER O 1 1
29 42388 1 1 55 SER OG O 0.955 -10.215 2.745 1.00 . A A . 55 SER OG 1 1
29 42389 1 1 56 THR C C 2.020 -13.078 6.875 1.00 . A A . 56 THR C 1 1
29 42390 1 1 56 THR CA C 0.489 -13.232 6.905 1.00 . A A . 56 THR CA 1 1
29 42391 1 1 56 THR CB C -0.028 -14.644 6.599 1.00 . A A . 56 THR CB 1 1
29 42392 1 1 56 THR CG2 C 0.402 -15.642 7.675 1.00 . A A . 56 THR CG2 1 1
29 42393 1 1 56 THR H H -0.618 -11.508 6.458 1.00 . A A . 56 THR H 1 1
29 42394 1 1 56 THR HA H 0.172 -12.977 7.914 1.00 . A A . 56 THR HA 1 1
29 42395 1 1 56 THR HB H 0.331 -14.951 5.617 1.00 . A A . 56 THR HB 1 1
29 42396 1 1 56 THR HG1 H -1.799 -13.830 6.877 1.00 . A A . 56 THR HG1 1 1
29 42397 1 1 56 THR HG21 H 1.487 -15.729 7.697 1.00 . A A . 56 THR HG21 1 1
29 42398 1 1 56 THR HG22 H 0.044 -15.306 8.650 1.00 . A A . 56 THR HG22 1 1
29 42399 1 1 56 THR HG23 H -0.032 -16.618 7.457 1.00 . A A . 56 THR HG23 1 1
29 42400 1 1 56 THR N N -0.165 -12.294 6.017 1.00 . A A . 56 THR N 1 1
29 42401 1 1 56 THR O O 2.661 -13.249 7.911 1.00 . A A . 56 THR O 1 1
29 42402 1 1 56 THR OG1 O -1.442 -14.671 6.567 1.00 . A A . 56 THR OG1 1 1
29 42403 1 1 57 ASP C C 4.276 -11.506 4.454 1.00 . A A . 57 ASP C 1 1
29 42404 1 1 57 ASP CA C 4.040 -12.580 5.523 1.00 . A A . 57 ASP CA 1 1
29 42405 1 1 57 ASP CB C 4.612 -13.911 5.040 1.00 . A A . 57 ASP CB 1 1
29 42406 1 1 57 ASP CG C 6.097 -13.717 4.780 1.00 . A A . 57 ASP CG 1 1
29 42407 1 1 57 ASP H H 2.114 -12.554 4.879 1.00 . A A . 57 ASP H 1 1
29 42408 1 1 57 ASP HA H 4.527 -12.292 6.456 1.00 . A A . 57 ASP HA 1 1
29 42409 1 1 57 ASP HB2 H 4.459 -14.683 5.794 1.00 . A A . 57 ASP HB2 1 1
29 42410 1 1 57 ASP HB3 H 4.109 -14.208 4.117 1.00 . A A . 57 ASP HB3 1 1
29 42411 1 1 57 ASP N N 2.618 -12.721 5.732 1.00 . A A . 57 ASP N 1 1
29 42412 1 1 57 ASP O O 3.421 -11.264 3.599 1.00 . A A . 57 ASP O 1 1
29 42413 1 1 57 ASP OD1 O 6.758 -13.180 5.694 1.00 . A A . 57 ASP OD1 1 1
29 42414 1 1 57 ASP OD2 O 6.507 -13.918 3.619 1.00 . A A . 57 ASP OD2 1 1
29 42415 1 1 58 LEU C C 6.033 -10.275 2.129 1.00 . A A . 58 LEU C 1 1
29 42416 1 1 58 LEU CA C 5.841 -9.803 3.570 1.00 . A A . 58 LEU CA 1 1
29 42417 1 1 58 LEU CB C 7.119 -9.093 4.050 1.00 . A A . 58 LEU CB 1 1
29 42418 1 1 58 LEU CD1 C 7.252 -8.965 6.582 1.00 . A A . 58 LEU CD1 1 1
29 42419 1 1 58 LEU CD2 C 7.759 -6.954 5.206 1.00 . A A . 58 LEU CD2 1 1
29 42420 1 1 58 LEU CG C 6.896 -8.217 5.294 1.00 . A A . 58 LEU CG 1 1
29 42421 1 1 58 LEU H H 6.118 -11.276 5.127 1.00 . A A . 58 LEU H 1 1
29 42422 1 1 58 LEU HA H 5.031 -9.080 3.547 1.00 . A A . 58 LEU HA 1 1
29 42423 1 1 58 LEU HB2 H 7.909 -9.824 4.235 1.00 . A A . 58 LEU HB2 1 1
29 42424 1 1 58 LEU HB3 H 7.459 -8.446 3.241 1.00 . A A . 58 LEU HB3 1 1
29 42425 1 1 58 LEU HD11 H 7.077 -8.319 7.442 1.00 . A A . 58 LEU HD11 1 1
29 42426 1 1 58 LEU HD12 H 6.638 -9.858 6.683 1.00 . A A . 58 LEU HD12 1 1
29 42427 1 1 58 LEU HD13 H 8.304 -9.256 6.566 1.00 . A A . 58 LEU HD13 1 1
29 42428 1 1 58 LEU HD21 H 8.813 -7.224 5.129 1.00 . A A . 58 LEU HD21 1 1
29 42429 1 1 58 LEU HD22 H 7.473 -6.370 4.331 1.00 . A A . 58 LEU HD22 1 1
29 42430 1 1 58 LEU HD23 H 7.610 -6.339 6.094 1.00 . A A . 58 LEU HD23 1 1
29 42431 1 1 58 LEU HG H 5.851 -7.910 5.337 1.00 . A A . 58 LEU HG 1 1
29 42432 1 1 58 LEU N N 5.451 -10.881 4.477 1.00 . A A . 58 LEU N 1 1
29 42433 1 1 58 LEU O O 6.141 -9.453 1.227 1.00 . A A . 58 LEU O 1 1
29 42434 1 1 59 GLN C C 4.840 -11.846 -0.180 1.00 . A A . 59 GLN C 1 1
29 42435 1 1 59 GLN CA C 6.139 -12.147 0.549 1.00 . A A . 59 GLN CA 1 1
29 42436 1 1 59 GLN CB C 6.386 -13.651 0.663 1.00 . A A . 59 GLN CB 1 1
29 42437 1 1 59 GLN CD C 6.878 -15.803 -0.565 1.00 . A A . 59 GLN CD 1 1
29 42438 1 1 59 GLN CG C 6.548 -14.320 -0.706 1.00 . A A . 59 GLN CG 1 1
29 42439 1 1 59 GLN H H 5.941 -12.213 2.644 1.00 . A A . 59 GLN H 1 1
29 42440 1 1 59 GLN HA H 6.971 -11.691 0.014 1.00 . A A . 59 GLN HA 1 1
29 42441 1 1 59 GLN HB2 H 7.301 -13.795 1.237 1.00 . A A . 59 GLN HB2 1 1
29 42442 1 1 59 GLN HB3 H 5.554 -14.113 1.197 1.00 . A A . 59 GLN HB3 1 1
29 42443 1 1 59 GLN HE21 H 8.602 -15.429 0.460 1.00 . A A . 59 GLN HE21 1 1
29 42444 1 1 59 GLN HE22 H 8.205 -17.113 0.155 1.00 . A A . 59 GLN HE22 1 1
29 42445 1 1 59 GLN HG2 H 5.624 -14.220 -1.275 1.00 . A A . 59 GLN HG2 1 1
29 42446 1 1 59 GLN HG3 H 7.350 -13.828 -1.257 1.00 . A A . 59 GLN HG3 1 1
29 42447 1 1 59 GLN N N 6.063 -11.577 1.879 1.00 . A A . 59 GLN N 1 1
29 42448 1 1 59 GLN NE2 N 8.006 -16.132 0.053 1.00 . A A . 59 GLN NE2 1 1
29 42449 1 1 59 GLN O O 4.856 -11.394 -1.320 1.00 . A A . 59 GLN O 1 1
29 42450 1 1 59 GLN OE1 O 6.129 -16.663 -1.009 1.00 . A A . 59 GLN OE1 1 1
29 42451 1 1 60 LEU C C 2.237 -10.289 -0.312 1.00 . A A . 60 LEU C 1 1
29 42452 1 1 60 LEU CA C 2.422 -11.791 -0.157 1.00 . A A . 60 LEU CA 1 1
29 42453 1 1 60 LEU CB C 1.274 -12.428 0.637 1.00 . A A . 60 LEU CB 1 1
29 42454 1 1 60 LEU CD1 C -0.219 -14.424 0.790 1.00 . A A . 60 LEU CD1 1 1
29 42455 1 1 60 LEU CD2 C -0.165 -13.070 -1.324 1.00 . A A . 60 LEU CD2 1 1
29 42456 1 1 60 LEU CG C 0.666 -13.595 -0.144 1.00 . A A . 60 LEU CG 1 1
29 42457 1 1 60 LEU H H 3.715 -12.369 1.443 1.00 . A A . 60 LEU H 1 1
29 42458 1 1 60 LEU HA H 2.442 -12.199 -1.169 1.00 . A A . 60 LEU HA 1 1
29 42459 1 1 60 LEU HB2 H 1.638 -12.781 1.603 1.00 . A A . 60 LEU HB2 1 1
29 42460 1 1 60 LEU HB3 H 0.496 -11.691 0.816 1.00 . A A . 60 LEU HB3 1 1
29 42461 1 1 60 LEU HD11 H -0.658 -15.265 0.263 1.00 . A A . 60 LEU HD11 1 1
29 42462 1 1 60 LEU HD12 H 0.383 -14.806 1.618 1.00 . A A . 60 LEU HD12 1 1
29 42463 1 1 60 LEU HD13 H -1.011 -13.800 1.207 1.00 . A A . 60 LEU HD13 1 1
29 42464 1 1 60 LEU HD21 H 0.364 -12.266 -1.837 1.00 . A A . 60 LEU HD21 1 1
29 42465 1 1 60 LEU HD22 H -0.327 -13.854 -2.054 1.00 . A A . 60 LEU HD22 1 1
29 42466 1 1 60 LEU HD23 H -1.119 -12.680 -0.971 1.00 . A A . 60 LEU HD23 1 1
29 42467 1 1 60 LEU HG H 1.469 -14.230 -0.520 1.00 . A A . 60 LEU HG 1 1
29 42468 1 1 60 LEU N N 3.699 -12.076 0.474 1.00 . A A . 60 LEU N 1 1
29 42469 1 1 60 LEU O O 1.621 -9.851 -1.275 1.00 . A A . 60 LEU O 1 1
29 42470 1 1 61 ILE C C 3.491 -7.539 -0.666 1.00 . A A . 61 ILE C 1 1
29 42471 1 1 61 ILE CA C 2.656 -8.044 0.510 1.00 . A A . 61 ILE CA 1 1
29 42472 1 1 61 ILE CB C 2.984 -7.381 1.870 1.00 . A A . 61 ILE CB 1 1
29 42473 1 1 61 ILE CD1 C 1.721 -5.218 1.368 1.00 . A A . 61 ILE CD1 1 1
29 42474 1 1 61 ILE CG1 C 1.823 -6.459 2.263 1.00 . A A . 61 ILE CG1 1 1
29 42475 1 1 61 ILE CG2 C 4.303 -6.597 1.951 1.00 . A A . 61 ILE CG2 1 1
29 42476 1 1 61 ILE H H 3.237 -9.912 1.399 1.00 . A A . 61 ILE H 1 1
29 42477 1 1 61 ILE HA H 1.613 -7.834 0.271 1.00 . A A . 61 ILE HA 1 1
29 42478 1 1 61 ILE HB H 3.031 -8.166 2.625 1.00 . A A . 61 ILE HB 1 1
29 42479 1 1 61 ILE HD11 H 2.440 -4.466 1.695 1.00 . A A . 61 ILE HD11 1 1
29 42480 1 1 61 ILE HD12 H 1.914 -5.467 0.331 1.00 . A A . 61 ILE HD12 1 1
29 42481 1 1 61 ILE HD13 H 0.713 -4.815 1.419 1.00 . A A . 61 ILE HD13 1 1
29 42482 1 1 61 ILE HG12 H 0.893 -7.025 2.198 1.00 . A A . 61 ILE HG12 1 1
29 42483 1 1 61 ILE HG13 H 1.950 -6.141 3.299 1.00 . A A . 61 ILE HG13 1 1
29 42484 1 1 61 ILE HG21 H 5.149 -7.255 1.772 1.00 . A A . 61 ILE HG21 1 1
29 42485 1 1 61 ILE HG22 H 4.319 -5.785 1.224 1.00 . A A . 61 ILE HG22 1 1
29 42486 1 1 61 ILE HG23 H 4.414 -6.166 2.947 1.00 . A A . 61 ILE HG23 1 1
29 42487 1 1 61 ILE N N 2.779 -9.491 0.606 1.00 . A A . 61 ILE N 1 1
29 42488 1 1 61 ILE O O 3.039 -6.709 -1.454 1.00 . A A . 61 ILE O 1 1
29 42489 1 1 62 THR C C 5.127 -7.979 -3.191 1.00 . A A . 62 THR C 1 1
29 42490 1 1 62 THR CA C 5.612 -7.513 -1.824 1.00 . A A . 62 THR CA 1 1
29 42491 1 1 62 THR CB C 7.081 -7.843 -1.507 1.00 . A A . 62 THR CB 1 1
29 42492 1 1 62 THR CG2 C 7.503 -9.268 -1.857 1.00 . A A . 62 THR CG2 1 1
29 42493 1 1 62 THR H H 4.979 -8.835 -0.231 1.00 . A A . 62 THR H 1 1
29 42494 1 1 62 THR HA H 5.516 -6.430 -1.814 1.00 . A A . 62 THR HA 1 1
29 42495 1 1 62 THR HB H 7.245 -7.690 -0.441 1.00 . A A . 62 THR HB 1 1
29 42496 1 1 62 THR HG1 H 8.818 -7.047 -1.865 1.00 . A A . 62 THR HG1 1 1
29 42497 1 1 62 THR HG21 H 7.448 -9.431 -2.933 1.00 . A A . 62 THR HG21 1 1
29 42498 1 1 62 THR HG22 H 8.525 -9.441 -1.520 1.00 . A A . 62 THR HG22 1 1
29 42499 1 1 62 THR HG23 H 6.848 -9.968 -1.349 1.00 . A A . 62 THR HG23 1 1
29 42500 1 1 62 THR N N 4.714 -8.044 -0.808 1.00 . A A . 62 THR N 1 1
29 42501 1 1 62 THR O O 5.157 -7.224 -4.159 1.00 . A A . 62 THR O 1 1
29 42502 1 1 62 THR OG1 O 7.924 -6.951 -2.202 1.00 . A A . 62 THR OG1 1 1
29 42503 1 1 63 GLU C C 2.780 -8.854 -4.841 1.00 . A A . 63 GLU C 1 1
29 42504 1 1 63 GLU CA C 3.991 -9.700 -4.487 1.00 . A A . 63 GLU CA 1 1
29 42505 1 1 63 GLU CB C 3.604 -11.177 -4.321 1.00 . A A . 63 GLU CB 1 1
29 42506 1 1 63 GLU CD C 2.288 -13.079 -5.383 1.00 . A A . 63 GLU CD 1 1
29 42507 1 1 63 GLU CG C 2.952 -11.718 -5.600 1.00 . A A . 63 GLU CG 1 1
29 42508 1 1 63 GLU H H 4.555 -9.780 -2.436 1.00 . A A . 63 GLU H 1 1
29 42509 1 1 63 GLU HA H 4.699 -9.580 -5.303 1.00 . A A . 63 GLU HA 1 1
29 42510 1 1 63 GLU HB2 H 4.499 -11.760 -4.098 1.00 . A A . 63 GLU HB2 1 1
29 42511 1 1 63 GLU HB3 H 2.907 -11.271 -3.489 1.00 . A A . 63 GLU HB3 1 1
29 42512 1 1 63 GLU HG2 H 2.175 -11.035 -5.938 1.00 . A A . 63 GLU HG2 1 1
29 42513 1 1 63 GLU HG3 H 3.712 -11.775 -6.382 1.00 . A A . 63 GLU HG3 1 1
29 42514 1 1 63 GLU N N 4.601 -9.203 -3.268 1.00 . A A . 63 GLU N 1 1
29 42515 1 1 63 GLU O O 2.638 -8.440 -5.988 1.00 . A A . 63 GLU O 1 1
29 42516 1 1 63 GLU OE1 O 1.124 -13.078 -4.905 1.00 . A A . 63 GLU OE1 1 1
29 42517 1 1 63 GLU OE2 O 2.928 -14.095 -5.733 1.00 . A A . 63 GLU OE2 1 1
29 42518 1 1 64 ALA C C 1.008 -6.495 -4.724 1.00 . A A . 64 ALA C 1 1
29 42519 1 1 64 ALA CA C 0.679 -7.858 -4.121 1.00 . A A . 64 ALA CA 1 1
29 42520 1 1 64 ALA CB C -0.096 -7.687 -2.820 1.00 . A A . 64 ALA CB 1 1
29 42521 1 1 64 ALA H H 2.139 -8.911 -2.926 1.00 . A A . 64 ALA H 1 1
29 42522 1 1 64 ALA HA H 0.058 -8.425 -4.823 1.00 . A A . 64 ALA HA 1 1
29 42523 1 1 64 ALA HB1 H -0.360 -8.670 -2.434 1.00 . A A . 64 ALA HB1 1 1
29 42524 1 1 64 ALA HB2 H 0.516 -7.156 -2.091 1.00 . A A . 64 ALA HB2 1 1
29 42525 1 1 64 ALA HB3 H -1.004 -7.117 -3.017 1.00 . A A . 64 ALA HB3 1 1
29 42526 1 1 64 ALA N N 1.913 -8.592 -3.865 1.00 . A A . 64 ALA N 1 1
29 42527 1 1 64 ALA O O 0.389 -6.057 -5.691 1.00 . A A . 64 ALA O 1 1
29 42528 1 1 65 LEU C C 3.048 -4.670 -6.031 1.00 . A A . 65 LEU C 1 1
29 42529 1 1 65 LEU CA C 2.452 -4.526 -4.630 1.00 . A A . 65 LEU CA 1 1
29 42530 1 1 65 LEU CB C 3.464 -3.947 -3.635 1.00 . A A . 65 LEU CB 1 1
29 42531 1 1 65 LEU CD1 C 3.862 -3.240 -1.263 1.00 . A A . 65 LEU CD1 1 1
29 42532 1 1 65 LEU CD2 C 2.089 -2.107 -2.572 1.00 . A A . 65 LEU CD2 1 1
29 42533 1 1 65 LEU CG C 2.800 -3.446 -2.344 1.00 . A A . 65 LEU CG 1 1
29 42534 1 1 65 LEU H H 2.540 -6.278 -3.419 1.00 . A A . 65 LEU H 1 1
29 42535 1 1 65 LEU HA H 1.592 -3.862 -4.697 1.00 . A A . 65 LEU HA 1 1
29 42536 1 1 65 LEU HB2 H 4.205 -4.711 -3.397 1.00 . A A . 65 LEU HB2 1 1
29 42537 1 1 65 LEU HB3 H 3.978 -3.115 -4.101 1.00 . A A . 65 LEU HB3 1 1
29 42538 1 1 65 LEU HD11 H 4.534 -2.423 -1.540 1.00 . A A . 65 LEU HD11 1 1
29 42539 1 1 65 LEU HD12 H 3.378 -3.008 -0.317 1.00 . A A . 65 LEU HD12 1 1
29 42540 1 1 65 LEU HD13 H 4.437 -4.157 -1.139 1.00 . A A . 65 LEU HD13 1 1
29 42541 1 1 65 LEU HD21 H 1.610 -1.785 -1.649 1.00 . A A . 65 LEU HD21 1 1
29 42542 1 1 65 LEU HD22 H 2.818 -1.355 -2.876 1.00 . A A . 65 LEU HD22 1 1
29 42543 1 1 65 LEU HD23 H 1.324 -2.201 -3.340 1.00 . A A . 65 LEU HD23 1 1
29 42544 1 1 65 LEU HG H 2.076 -4.181 -1.991 1.00 . A A . 65 LEU HG 1 1
29 42545 1 1 65 LEU N N 2.011 -5.824 -4.156 1.00 . A A . 65 LEU N 1 1
29 42546 1 1 65 LEU O O 2.782 -3.847 -6.906 1.00 . A A . 65 LEU O 1 1
29 42547 1 1 66 LYS C C 3.371 -6.178 -8.641 1.00 . A A . 66 LYS C 1 1
29 42548 1 1 66 LYS CA C 4.441 -5.971 -7.570 1.00 . A A . 66 LYS CA 1 1
29 42549 1 1 66 LYS CB C 5.422 -7.143 -7.460 1.00 . A A . 66 LYS CB 1 1
29 42550 1 1 66 LYS CD C 7.287 -8.420 -8.552 1.00 . A A . 66 LYS CD 1 1
29 42551 1 1 66 LYS CE C 8.085 -8.614 -9.848 1.00 . A A . 66 LYS CE 1 1
29 42552 1 1 66 LYS CG C 6.311 -7.250 -8.703 1.00 . A A . 66 LYS CG 1 1
29 42553 1 1 66 LYS H H 3.958 -6.399 -5.526 1.00 . A A . 66 LYS H 1 1
29 42554 1 1 66 LYS HA H 5.002 -5.087 -7.862 1.00 . A A . 66 LYS HA 1 1
29 42555 1 1 66 LYS HB2 H 6.066 -6.983 -6.594 1.00 . A A . 66 LYS HB2 1 1
29 42556 1 1 66 LYS HB3 H 4.870 -8.072 -7.320 1.00 . A A . 66 LYS HB3 1 1
29 42557 1 1 66 LYS HD2 H 7.954 -8.244 -7.706 1.00 . A A . 66 LYS HD2 1 1
29 42558 1 1 66 LYS HD3 H 6.713 -9.327 -8.357 1.00 . A A . 66 LYS HD3 1 1
29 42559 1 1 66 LYS HE2 H 8.098 -9.678 -10.089 1.00 . A A . 66 LYS HE2 1 1
29 42560 1 1 66 LYS HE3 H 7.569 -8.091 -10.657 1.00 . A A . 66 LYS HE3 1 1
29 42561 1 1 66 LYS HG2 H 5.689 -7.419 -9.582 1.00 . A A . 66 LYS HG2 1 1
29 42562 1 1 66 LYS HG3 H 6.871 -6.323 -8.835 1.00 . A A . 66 LYS HG3 1 1
29 42563 1 1 66 LYS HZ1 H 9.955 -8.251 -10.623 1.00 . A A . 66 LYS HZ1 1 1
29 42564 1 1 66 LYS HZ2 H 9.487 -7.139 -9.506 1.00 . A A . 66 LYS HZ2 1 1
29 42565 1 1 66 LYS HZ3 H 9.972 -8.638 -9.027 1.00 . A A . 66 LYS HZ3 1 1
29 42566 1 1 66 LYS N N 3.833 -5.719 -6.267 1.00 . A A . 66 LYS N 1 1
29 42567 1 1 66 LYS NZ N 9.477 -8.122 -9.741 1.00 . A A . 66 LYS NZ 1 1
29 42568 1 1 66 LYS O O 3.566 -5.778 -9.785 1.00 . A A . 66 LYS O 1 1
29 42569 1 1 67 LYS C C -0.010 -5.897 -8.756 1.00 . A A . 67 LYS C 1 1
29 42570 1 1 67 LYS CA C 1.072 -6.908 -9.151 1.00 . A A . 67 LYS CA 1 1
29 42571 1 1 67 LYS CB C 0.533 -8.351 -9.058 1.00 . A A . 67 LYS CB 1 1
29 42572 1 1 67 LYS CD C 0.541 -10.694 -9.903 1.00 . A A . 67 LYS CD 1 1
29 42573 1 1 67 LYS CE C 1.088 -11.662 -10.956 1.00 . A A . 67 LYS CE 1 1
29 42574 1 1 67 LYS CG C 1.320 -9.369 -9.891 1.00 . A A . 67 LYS CG 1 1
29 42575 1 1 67 LYS H H 2.130 -7.039 -7.309 1.00 . A A . 67 LYS H 1 1
29 42576 1 1 67 LYS HA H 1.356 -6.700 -10.183 1.00 . A A . 67 LYS HA 1 1
29 42577 1 1 67 LYS HB2 H 0.507 -8.669 -8.014 1.00 . A A . 67 LYS HB2 1 1
29 42578 1 1 67 LYS HB3 H -0.487 -8.370 -9.440 1.00 . A A . 67 LYS HB3 1 1
29 42579 1 1 67 LYS HD2 H 0.591 -11.153 -8.915 1.00 . A A . 67 LYS HD2 1 1
29 42580 1 1 67 LYS HD3 H -0.504 -10.488 -10.140 1.00 . A A . 67 LYS HD3 1 1
29 42581 1 1 67 LYS HE2 H 1.189 -11.129 -11.904 1.00 . A A . 67 LYS HE2 1 1
29 42582 1 1 67 LYS HE3 H 2.074 -12.011 -10.644 1.00 . A A . 67 LYS HE3 1 1
29 42583 1 1 67 LYS HG2 H 1.410 -8.998 -10.913 1.00 . A A . 67 LYS HG2 1 1
29 42584 1 1 67 LYS HG3 H 2.317 -9.518 -9.471 1.00 . A A . 67 LYS HG3 1 1
29 42585 1 1 67 LYS HZ1 H 0.538 -13.471 -11.827 1.00 . A A . 67 LYS HZ1 1 1
29 42586 1 1 67 LYS HZ2 H -0.010 -13.301 -10.287 1.00 . A A . 67 LYS HZ2 1 1
29 42587 1 1 67 LYS HZ3 H -0.732 -12.515 -11.485 1.00 . A A . 67 LYS HZ3 1 1
29 42588 1 1 67 LYS N N 2.228 -6.757 -8.276 1.00 . A A . 67 LYS N 1 1
29 42589 1 1 67 LYS NZ N 0.181 -12.815 -11.151 1.00 . A A . 67 LYS NZ 1 1
29 42590 1 1 67 LYS O O -1.184 -6.252 -8.724 1.00 . A A . 67 LYS O 1 1
29 42591 1 1 68 SER C C -1.666 -3.417 -9.264 1.00 . A A . 68 SER C 1 1
29 42592 1 1 68 SER CA C -0.678 -3.667 -8.112 1.00 . A A . 68 SER CA 1 1
29 42593 1 1 68 SER CB C -0.051 -2.353 -7.653 1.00 . A A . 68 SER CB 1 1
29 42594 1 1 68 SER H H 1.304 -4.349 -8.434 1.00 . A A . 68 SER H 1 1
29 42595 1 1 68 SER HA H -1.224 -4.094 -7.277 1.00 . A A . 68 SER HA 1 1
29 42596 1 1 68 SER HB2 H 0.783 -2.082 -8.299 1.00 . A A . 68 SER HB2 1 1
29 42597 1 1 68 SER HB3 H -0.813 -1.585 -7.686 1.00 . A A . 68 SER HB3 1 1
29 42598 1 1 68 SER HG H 1.223 -2.902 -6.342 1.00 . A A . 68 SER HG 1 1
29 42599 1 1 68 SER N N 0.340 -4.639 -8.465 1.00 . A A . 68 SER N 1 1
29 42600 1 1 68 SER O O -1.387 -3.719 -10.422 1.00 . A A . 68 SER O 1 1
29 42601 1 1 68 SER OG O 0.390 -2.427 -6.324 1.00 . A A . 68 SER OG 1 1
29 42602 1 1 69 THR C C -4.187 -1.192 -10.107 1.00 . A A . 69 THR C 1 1
29 42603 1 1 69 THR CA C -3.967 -2.677 -9.829 1.00 . A A . 69 THR CA 1 1
29 42604 1 1 69 THR CB C -5.221 -3.399 -9.276 1.00 . A A . 69 THR CB 1 1
29 42605 1 1 69 THR CG2 C -5.682 -2.962 -7.870 1.00 . A A . 69 THR CG2 1 1
29 42606 1 1 69 THR H H -2.955 -2.617 -7.957 1.00 . A A . 69 THR H 1 1
29 42607 1 1 69 THR HA H -3.716 -3.142 -10.785 1.00 . A A . 69 THR HA 1 1
29 42608 1 1 69 THR HB H -4.989 -4.462 -9.249 1.00 . A A . 69 THR HB 1 1
29 42609 1 1 69 THR HG1 H -6.153 -3.700 -10.957 1.00 . A A . 69 THR HG1 1 1
29 42610 1 1 69 THR HG21 H -6.298 -2.068 -7.920 1.00 . A A . 69 THR HG21 1 1
29 42611 1 1 69 THR HG22 H -6.279 -3.747 -7.397 1.00 . A A . 69 THR HG22 1 1
29 42612 1 1 69 THR HG23 H -4.836 -2.756 -7.226 1.00 . A A . 69 THR HG23 1 1
29 42613 1 1 69 THR N N -2.830 -2.850 -8.926 1.00 . A A . 69 THR N 1 1
29 42614 1 1 69 THR O O -4.045 -0.742 -11.239 1.00 . A A . 69 THR O 1 1
29 42615 1 1 69 THR OG1 O -6.327 -3.228 -10.136 1.00 . A A . 69 THR OG1 1 1
29 42616 1 1 70 ARG C C -3.624 1.788 -8.498 1.00 . A A . 70 ARG C 1 1
29 42617 1 1 70 ARG CA C -4.752 1.021 -9.185 1.00 . A A . 70 ARG CA 1 1
29 42618 1 1 70 ARG CB C -6.130 1.363 -8.600 1.00 . A A . 70 ARG CB 1 1
29 42619 1 1 70 ARG CD C -7.642 -0.269 -9.840 1.00 . A A . 70 ARG CD 1 1
29 42620 1 1 70 ARG CG C -7.268 1.200 -9.615 1.00 . A A . 70 ARG CG 1 1
29 42621 1 1 70 ARG CZ C -9.818 -1.270 -10.571 1.00 . A A . 70 ARG CZ 1 1
29 42622 1 1 70 ARG H H -4.634 -0.829 -8.163 1.00 . A A . 70 ARG H 1 1
29 42623 1 1 70 ARG HA H -4.733 1.320 -10.235 1.00 . A A . 70 ARG HA 1 1
29 42624 1 1 70 ARG HB2 H -6.321 0.726 -7.739 1.00 . A A . 70 ARG HB2 1 1
29 42625 1 1 70 ARG HB3 H -6.136 2.399 -8.260 1.00 . A A . 70 ARG HB3 1 1
29 42626 1 1 70 ARG HD2 H -6.803 -0.787 -10.300 1.00 . A A . 70 ARG HD2 1 1
29 42627 1 1 70 ARG HD3 H -7.858 -0.712 -8.870 1.00 . A A . 70 ARG HD3 1 1
29 42628 1 1 70 ARG HE H -8.862 0.298 -11.454 1.00 . A A . 70 ARG HE 1 1
29 42629 1 1 70 ARG HG2 H -8.141 1.726 -9.231 1.00 . A A . 70 ARG HG2 1 1
29 42630 1 1 70 ARG HG3 H -6.985 1.660 -10.562 1.00 . A A . 70 ARG HG3 1 1
29 42631 1 1 70 ARG HH11 H -8.888 -2.387 -9.151 1.00 . A A . 70 ARG HH11 1 1
29 42632 1 1 70 ARG HH12 H -10.549 -2.792 -9.334 1.00 . A A . 70 ARG HH12 1 1
29 42633 1 1 70 ARG HH21 H -10.967 -0.435 -12.046 1.00 . A A . 70 ARG HH21 1 1
29 42634 1 1 70 ARG HH22 H -11.659 -1.816 -11.271 1.00 . A A . 70 ARG HH22 1 1
29 42635 1 1 70 ARG N N -4.531 -0.418 -9.077 1.00 . A A . 70 ARG N 1 1
29 42636 1 1 70 ARG NE N -8.811 -0.396 -10.722 1.00 . A A . 70 ARG NE 1 1
29 42637 1 1 70 ARG NH1 N -9.756 -2.228 -9.641 1.00 . A A . 70 ARG NH1 1 1
29 42638 1 1 70 ARG NH2 N -10.891 -1.167 -11.355 1.00 . A A . 70 ARG NH2 1 1
29 42639 1 1 70 ARG O O -3.735 2.990 -8.267 1.00 . A A . 70 ARG O 1 1
29 42640 1 1 71 LEU C C -0.175 1.076 -8.541 1.00 . A A . 71 LEU C 1 1
29 42641 1 1 71 LEU CA C -1.301 1.709 -7.728 1.00 . A A . 71 LEU CA 1 1
29 42642 1 1 71 LEU CB C -1.083 1.492 -6.222 1.00 . A A . 71 LEU CB 1 1
29 42643 1 1 71 LEU CD1 C -3.184 0.588 -5.166 1.00 . A A . 71 LEU CD1 1 1
29 42644 1 1 71 LEU CD2 C -1.719 2.126 -3.887 1.00 . A A . 71 LEU CD2 1 1
29 42645 1 1 71 LEU CG C -2.259 1.799 -5.284 1.00 . A A . 71 LEU CG 1 1
29 42646 1 1 71 LEU H H -2.393 0.140 -8.435 1.00 . A A . 71 LEU H 1 1
29 42647 1 1 71 LEU HA H -1.346 2.774 -7.948 1.00 . A A . 71 LEU HA 1 1
29 42648 1 1 71 LEU HB2 H -0.710 0.491 -6.012 1.00 . A A . 71 LEU HB2 1 1
29 42649 1 1 71 LEU HB3 H -0.278 2.151 -5.963 1.00 . A A . 71 LEU HB3 1 1
29 42650 1 1 71 LEU HD11 H -3.845 0.726 -4.316 1.00 . A A . 71 LEU HD11 1 1
29 42651 1 1 71 LEU HD12 H -3.794 0.492 -6.057 1.00 . A A . 71 LEU HD12 1 1
29 42652 1 1 71 LEU HD13 H -2.593 -0.314 -5.018 1.00 . A A . 71 LEU HD13 1 1
29 42653 1 1 71 LEU HD21 H -1.125 1.293 -3.511 1.00 . A A . 71 LEU HD21 1 1
29 42654 1 1 71 LEU HD22 H -1.098 3.021 -3.929 1.00 . A A . 71 LEU HD22 1 1
29 42655 1 1 71 LEU HD23 H -2.546 2.317 -3.202 1.00 . A A . 71 LEU HD23 1 1
29 42656 1 1 71 LEU HG H -2.828 2.653 -5.644 1.00 . A A . 71 LEU HG 1 1
29 42657 1 1 71 LEU N N -2.524 1.103 -8.180 1.00 . A A . 71 LEU N 1 1
29 42658 1 1 71 LEU O O -0.409 0.111 -9.269 1.00 . A A . 71 LEU O 1 1
29 42659 1 1 72 GLN C C 3.384 1.078 -8.155 1.00 . A A . 72 GLN C 1 1
29 42660 1 1 72 GLN CA C 2.197 1.034 -9.107 1.00 . A A . 72 GLN CA 1 1
29 42661 1 1 72 GLN CB C 2.439 1.872 -10.369 1.00 . A A . 72 GLN CB 1 1
29 42662 1 1 72 GLN CD C 2.667 1.042 -12.735 1.00 . A A . 72 GLN CD 1 1
29 42663 1 1 72 GLN CG C 3.350 1.155 -11.375 1.00 . A A . 72 GLN CG 1 1
29 42664 1 1 72 GLN H H 1.187 2.392 -7.828 1.00 . A A . 72 GLN H 1 1
29 42665 1 1 72 GLN HA H 1.992 0.002 -9.393 1.00 . A A . 72 GLN HA 1 1
29 42666 1 1 72 GLN HB2 H 1.475 2.073 -10.841 1.00 . A A . 72 GLN HB2 1 1
29 42667 1 1 72 GLN HB3 H 2.879 2.833 -10.097 1.00 . A A . 72 GLN HB3 1 1
29 42668 1 1 72 GLN HE21 H 2.076 -0.894 -12.417 1.00 . A A . 72 GLN HE21 1 1
29 42669 1 1 72 GLN HE22 H 1.608 -0.148 -13.936 1.00 . A A . 72 GLN HE22 1 1
29 42670 1 1 72 GLN HG2 H 4.274 1.723 -11.491 1.00 . A A . 72 GLN HG2 1 1
29 42671 1 1 72 GLN HG3 H 3.609 0.160 -11.012 1.00 . A A . 72 GLN HG3 1 1
29 42672 1 1 72 GLN N N 1.050 1.575 -8.405 1.00 . A A . 72 GLN N 1 1
29 42673 1 1 72 GLN NE2 N 2.080 -0.107 -13.047 1.00 . A A . 72 GLN NE2 1 1
29 42674 1 1 72 GLN O O 3.696 2.141 -7.622 1.00 . A A . 72 GLN O 1 1
29 42675 1 1 72 GLN OE1 O 2.642 1.992 -13.506 1.00 . A A . 72 GLN OE1 1 1
29 42676 1 1 73 VAL C C 6.423 0.091 -7.850 1.00 . A A . 73 VAL C 1 1
29 42677 1 1 73 VAL CA C 5.168 -0.131 -7.014 1.00 . A A . 73 VAL CA 1 1
29 42678 1 1 73 VAL CB C 5.174 -1.464 -6.242 1.00 . A A . 73 VAL CB 1 1
29 42679 1 1 73 VAL CG1 C 5.640 -2.654 -7.082 1.00 . A A . 73 VAL CG1 1 1
29 42680 1 1 73 VAL CG2 C 6.054 -1.399 -4.990 1.00 . A A . 73 VAL CG2 1 1
29 42681 1 1 73 VAL H H 3.758 -0.913 -8.373 1.00 . A A . 73 VAL H 1 1
29 42682 1 1 73 VAL HA H 5.091 0.664 -6.282 1.00 . A A . 73 VAL HA 1 1
29 42683 1 1 73 VAL HB H 4.153 -1.659 -5.910 1.00 . A A . 73 VAL HB 1 1
29 42684 1 1 73 VAL HG11 H 6.669 -2.519 -7.409 1.00 . A A . 73 VAL HG11 1 1
29 42685 1 1 73 VAL HG12 H 5.601 -3.552 -6.469 1.00 . A A . 73 VAL HG12 1 1
29 42686 1 1 73 VAL HG13 H 4.996 -2.770 -7.954 1.00 . A A . 73 VAL HG13 1 1
29 42687 1 1 73 VAL HG21 H 6.089 -2.374 -4.508 1.00 . A A . 73 VAL HG21 1 1
29 42688 1 1 73 VAL HG22 H 7.063 -1.093 -5.256 1.00 . A A . 73 VAL HG22 1 1
29 42689 1 1 73 VAL HG23 H 5.642 -0.693 -4.274 1.00 . A A . 73 VAL HG23 1 1
29 42690 1 1 73 VAL N N 4.025 -0.064 -7.907 1.00 . A A . 73 VAL N 1 1
29 42691 1 1 73 VAL O O 6.497 -0.332 -9.002 1.00 . A A . 73 VAL O 1 1
29 42692 1 1 74 SER C C 9.372 -0.540 -7.818 1.00 . A A . 74 SER C 1 1
29 42693 1 1 74 SER CA C 8.739 0.845 -7.823 1.00 . A A . 74 SER CA 1 1
29 42694 1 1 74 SER CB C 9.573 1.845 -7.020 1.00 . A A . 74 SER CB 1 1
29 42695 1 1 74 SER H H 7.237 1.120 -6.338 1.00 . A A . 74 SER H 1 1
29 42696 1 1 74 SER HA H 8.679 1.171 -8.852 1.00 . A A . 74 SER HA 1 1
29 42697 1 1 74 SER HB2 H 9.037 2.793 -6.944 1.00 . A A . 74 SER HB2 1 1
29 42698 1 1 74 SER HB3 H 9.743 1.452 -6.017 1.00 . A A . 74 SER HB3 1 1
29 42699 1 1 74 SER HG H 10.720 2.745 -8.325 1.00 . A A . 74 SER HG 1 1
29 42700 1 1 74 SER N N 7.401 0.778 -7.270 1.00 . A A . 74 SER N 1 1
29 42701 1 1 74 SER O O 8.932 -1.434 -7.098 1.00 . A A . 74 SER O 1 1
29 42702 1 1 74 SER OG O 10.815 2.062 -7.655 1.00 . A A . 74 SER OG 1 1
29 42703 1 1 75 GLU C C 11.868 -2.230 -7.278 1.00 . A A . 75 GLU C 1 1
29 42704 1 1 75 GLU CA C 11.207 -1.946 -8.627 1.00 . A A . 75 GLU CA 1 1
29 42705 1 1 75 GLU CB C 12.236 -1.879 -9.761 1.00 . A A . 75 GLU CB 1 1
29 42706 1 1 75 GLU CD C 12.495 -1.822 -12.275 1.00 . A A . 75 GLU CD 1 1
29 42707 1 1 75 GLU CG C 11.518 -1.974 -11.112 1.00 . A A . 75 GLU CG 1 1
29 42708 1 1 75 GLU H H 10.803 0.077 -9.114 1.00 . A A . 75 GLU H 1 1
29 42709 1 1 75 GLU HA H 10.522 -2.770 -8.830 1.00 . A A . 75 GLU HA 1 1
29 42710 1 1 75 GLU HB2 H 12.791 -0.941 -9.696 1.00 . A A . 75 GLU HB2 1 1
29 42711 1 1 75 GLU HB3 H 12.934 -2.712 -9.672 1.00 . A A . 75 GLU HB3 1 1
29 42712 1 1 75 GLU HG2 H 11.017 -2.942 -11.179 1.00 . A A . 75 GLU HG2 1 1
29 42713 1 1 75 GLU HG3 H 10.757 -1.194 -11.180 1.00 . A A . 75 GLU HG3 1 1
29 42714 1 1 75 GLU N N 10.447 -0.707 -8.586 1.00 . A A . 75 GLU N 1 1
29 42715 1 1 75 GLU O O 12.192 -3.379 -6.994 1.00 . A A . 75 GLU O 1 1
29 42716 1 1 75 GLU OE1 O 12.716 -0.661 -12.682 1.00 . A A . 75 GLU OE1 1 1
29 42717 1 1 75 GLU OE2 O 12.997 -2.869 -12.739 1.00 . A A . 75 GLU OE2 1 1
29 42718 1 1 76 ASP C C 11.501 -2.251 -4.261 1.00 . A A . 76 ASP C 1 1
29 42719 1 1 76 ASP CA C 12.516 -1.439 -5.063 1.00 . A A . 76 ASP CA 1 1
29 42720 1 1 76 ASP CB C 12.762 -0.102 -4.344 1.00 . A A . 76 ASP CB 1 1
29 42721 1 1 76 ASP CG C 14.196 0.391 -4.512 1.00 . A A . 76 ASP CG 1 1
29 42722 1 1 76 ASP H H 11.720 -0.282 -6.670 1.00 . A A . 76 ASP H 1 1
29 42723 1 1 76 ASP HA H 13.449 -2.003 -5.099 1.00 . A A . 76 ASP HA 1 1
29 42724 1 1 76 ASP HB2 H 12.055 0.649 -4.701 1.00 . A A . 76 ASP HB2 1 1
29 42725 1 1 76 ASP HB3 H 12.597 -0.234 -3.275 1.00 . A A . 76 ASP HB3 1 1
29 42726 1 1 76 ASP N N 12.025 -1.215 -6.419 1.00 . A A . 76 ASP N 1 1
29 42727 1 1 76 ASP O O 11.859 -2.919 -3.296 1.00 . A A . 76 ASP O 1 1
29 42728 1 1 76 ASP OD1 O 15.104 -0.369 -4.112 1.00 . A A . 76 ASP OD1 1 1
29 42729 1 1 76 ASP OD2 O 14.356 1.533 -4.993 1.00 . A A . 76 ASP OD2 1 1
29 42730 1 1 77 GLY C C 8.907 -1.822 -2.478 1.00 . A A . 77 GLY C 1 1
29 42731 1 1 77 GLY CA C 9.152 -2.666 -3.729 1.00 . A A . 77 GLY CA 1 1
29 42732 1 1 77 GLY H H 9.946 -1.593 -5.403 1.00 . A A . 77 GLY H 1 1
29 42733 1 1 77 GLY HA2 H 8.227 -2.732 -4.296 1.00 . A A . 77 GLY HA2 1 1
29 42734 1 1 77 GLY HA3 H 9.424 -3.673 -3.413 1.00 . A A . 77 GLY HA3 1 1
29 42735 1 1 77 GLY N N 10.207 -2.116 -4.572 1.00 . A A . 77 GLY N 1 1
29 42736 1 1 77 GLY O O 7.961 -2.077 -1.739 1.00 . A A . 77 GLY O 1 1
29 42737 1 1 78 LYS C C 8.956 1.292 -1.224 1.00 . A A . 78 LYS C 1 1
29 42738 1 1 78 LYS CA C 9.703 -0.015 -1.008 1.00 . A A . 78 LYS CA 1 1
29 42739 1 1 78 LYS CB C 11.135 0.228 -0.502 1.00 . A A . 78 LYS CB 1 1
29 42740 1 1 78 LYS CD C 13.302 -0.949 0.192 1.00 . A A . 78 LYS CD 1 1
29 42741 1 1 78 LYS CE C 13.434 -0.394 1.613 1.00 . A A . 78 LYS CE 1 1
29 42742 1 1 78 LYS CG C 11.833 -1.108 -0.204 1.00 . A A . 78 LYS CG 1 1
29 42743 1 1 78 LYS H H 10.474 -0.612 -2.893 1.00 . A A . 78 LYS H 1 1
29 42744 1 1 78 LYS HA H 9.155 -0.559 -0.238 1.00 . A A . 78 LYS HA 1 1
29 42745 1 1 78 LYS HB2 H 11.698 0.778 -1.258 1.00 . A A . 78 LYS HB2 1 1
29 42746 1 1 78 LYS HB3 H 11.101 0.826 0.409 1.00 . A A . 78 LYS HB3 1 1
29 42747 1 1 78 LYS HD2 H 13.769 -1.934 0.148 1.00 . A A . 78 LYS HD2 1 1
29 42748 1 1 78 LYS HD3 H 13.808 -0.294 -0.521 1.00 . A A . 78 LYS HD3 1 1
29 42749 1 1 78 LYS HE2 H 13.102 0.645 1.626 1.00 . A A . 78 LYS HE2 1 1
29 42750 1 1 78 LYS HE3 H 12.784 -0.971 2.276 1.00 . A A . 78 LYS HE3 1 1
29 42751 1 1 78 LYS HG2 H 11.298 -1.626 0.594 1.00 . A A . 78 LYS HG2 1 1
29 42752 1 1 78 LYS HG3 H 11.805 -1.734 -1.091 1.00 . A A . 78 LYS HG3 1 1
29 42753 1 1 78 LYS HZ1 H 15.440 0.054 1.502 1.00 . A A . 78 LYS HZ1 1 1
29 42754 1 1 78 LYS HZ2 H 14.886 -0.129 3.045 1.00 . A A . 78 LYS HZ2 1 1
29 42755 1 1 78 LYS HZ3 H 15.130 -1.450 2.096 1.00 . A A . 78 LYS HZ3 1 1
29 42756 1 1 78 LYS N N 9.737 -0.804 -2.232 1.00 . A A . 78 LYS N 1 1
29 42757 1 1 78 LYS NZ N 14.828 -0.485 2.100 1.00 . A A . 78 LYS NZ 1 1
29 42758 1 1 78 LYS O O 8.852 2.072 -0.287 1.00 . A A . 78 LYS O 1 1
29 42759 1 1 79 MET C C 6.450 2.277 -3.626 1.00 . A A . 79 MET C 1 1
29 42760 1 1 79 MET CA C 7.508 2.659 -2.613 1.00 . A A . 79 MET CA 1 1
29 42761 1 1 79 MET CB C 8.268 3.894 -3.117 1.00 . A A . 79 MET CB 1 1
29 42762 1 1 79 MET CE C 11.138 4.644 -0.195 1.00 . A A . 79 MET CE 1 1
29 42763 1 1 79 MET CG C 9.109 4.573 -2.035 1.00 . A A . 79 MET CG 1 1
29 42764 1 1 79 MET H H 8.527 0.898 -3.190 1.00 . A A . 79 MET H 1 1
29 42765 1 1 79 MET HA H 6.994 2.858 -1.673 1.00 . A A . 79 MET HA 1 1
29 42766 1 1 79 MET HB2 H 8.905 3.622 -3.961 1.00 . A A . 79 MET HB2 1 1
29 42767 1 1 79 MET HB3 H 7.538 4.615 -3.482 1.00 . A A . 79 MET HB3 1 1
29 42768 1 1 79 MET HE1 H 11.019 5.726 -0.215 1.00 . A A . 79 MET HE1 1 1
29 42769 1 1 79 MET HE2 H 10.437 4.216 0.522 1.00 . A A . 79 MET HE2 1 1
29 42770 1 1 79 MET HE3 H 12.157 4.397 0.103 1.00 . A A . 79 MET HE3 1 1
29 42771 1 1 79 MET HG2 H 9.182 5.627 -2.288 1.00 . A A . 79 MET HG2 1 1
29 42772 1 1 79 MET HG3 H 8.585 4.496 -1.081 1.00 . A A . 79 MET HG3 1 1
29 42773 1 1 79 MET N N 8.415 1.542 -2.417 1.00 . A A . 79 MET N 1 1
29 42774 1 1 79 MET O O 6.735 1.505 -4.533 1.00 . A A . 79 MET O 1 1
29 42775 1 1 79 MET SD S 10.805 3.966 -1.841 1.00 . A A . 79 MET SD 1 1
29 42776 1 1 80 VAL C C 3.431 3.969 -4.607 1.00 . A A . 80 VAL C 1 1
29 42777 1 1 80 VAL CA C 4.157 2.637 -4.439 1.00 . A A . 80 VAL CA 1 1
29 42778 1 1 80 VAL CB C 3.276 1.469 -3.936 1.00 . A A . 80 VAL CB 1 1
29 42779 1 1 80 VAL CG1 C 2.938 1.576 -2.449 1.00 . A A . 80 VAL CG1 1 1
29 42780 1 1 80 VAL CG2 C 1.953 1.330 -4.687 1.00 . A A . 80 VAL CG2 1 1
29 42781 1 1 80 VAL H H 5.051 3.511 -2.775 1.00 . A A . 80 VAL H 1 1
29 42782 1 1 80 VAL HA H 4.571 2.381 -5.407 1.00 . A A . 80 VAL HA 1 1
29 42783 1 1 80 VAL HB H 3.830 0.546 -4.082 1.00 . A A . 80 VAL HB 1 1
29 42784 1 1 80 VAL HG11 H 2.254 0.780 -2.158 1.00 . A A . 80 VAL HG11 1 1
29 42785 1 1 80 VAL HG12 H 3.842 1.485 -1.847 1.00 . A A . 80 VAL HG12 1 1
29 42786 1 1 80 VAL HG13 H 2.450 2.527 -2.261 1.00 . A A . 80 VAL HG13 1 1
29 42787 1 1 80 VAL HG21 H 2.131 1.266 -5.756 1.00 . A A . 80 VAL HG21 1 1
29 42788 1 1 80 VAL HG22 H 1.446 0.418 -4.370 1.00 . A A . 80 VAL HG22 1 1
29 42789 1 1 80 VAL HG23 H 1.315 2.181 -4.456 1.00 . A A . 80 VAL HG23 1 1
29 42790 1 1 80 VAL N N 5.254 2.849 -3.511 1.00 . A A . 80 VAL N 1 1
29 42791 1 1 80 VAL O O 3.539 4.834 -3.739 1.00 . A A . 80 VAL O 1 1
29 42792 1 1 81 ARG C C 0.534 4.993 -6.353 1.00 . A A . 81 ARG C 1 1
29 42793 1 1 81 ARG CA C 1.956 5.366 -5.991 1.00 . A A . 81 ARG CA 1 1
29 42794 1 1 81 ARG CB C 2.485 6.189 -7.174 1.00 . A A . 81 ARG CB 1 1
29 42795 1 1 81 ARG CD C 4.664 5.067 -7.986 1.00 . A A . 81 ARG CD 1 1
29 42796 1 1 81 ARG CG C 4.005 6.295 -7.352 1.00 . A A . 81 ARG CG 1 1
29 42797 1 1 81 ARG CZ C 7.075 5.783 -8.056 1.00 . A A . 81 ARG CZ 1 1
29 42798 1 1 81 ARG H H 2.684 3.379 -6.390 1.00 . A A . 81 ARG H 1 1
29 42799 1 1 81 ARG HA H 1.945 5.986 -5.092 1.00 . A A . 81 ARG HA 1 1
29 42800 1 1 81 ARG HB2 H 2.070 5.802 -8.105 1.00 . A A . 81 ARG HB2 1 1
29 42801 1 1 81 ARG HB3 H 2.069 7.193 -7.046 1.00 . A A . 81 ARG HB3 1 1
29 42802 1 1 81 ARG HD2 H 4.851 4.308 -7.227 1.00 . A A . 81 ARG HD2 1 1
29 42803 1 1 81 ARG HD3 H 3.990 4.648 -8.734 1.00 . A A . 81 ARG HD3 1 1
29 42804 1 1 81 ARG HE H 5.887 5.389 -9.660 1.00 . A A . 81 ARG HE 1 1
29 42805 1 1 81 ARG HG2 H 4.196 7.152 -7.998 1.00 . A A . 81 ARG HG2 1 1
29 42806 1 1 81 ARG HG3 H 4.468 6.467 -6.393 1.00 . A A . 81 ARG HG3 1 1
29 42807 1 1 81 ARG HH11 H 6.371 5.676 -6.130 1.00 . A A . 81 ARG HH11 1 1
29 42808 1 1 81 ARG HH12 H 8.014 6.121 -6.249 1.00 . A A . 81 ARG HH12 1 1
29 42809 1 1 81 ARG HH21 H 8.082 6.105 -9.809 1.00 . A A . 81 ARG HH21 1 1
29 42810 1 1 81 ARG HH22 H 9.001 6.408 -8.382 1.00 . A A . 81 ARG HH22 1 1
29 42811 1 1 81 ARG N N 2.730 4.151 -5.730 1.00 . A A . 81 ARG N 1 1
29 42812 1 1 81 ARG NE N 5.929 5.422 -8.652 1.00 . A A . 81 ARG NE 1 1
29 42813 1 1 81 ARG NH1 N 7.177 5.832 -6.728 1.00 . A A . 81 ARG NH1 1 1
29 42814 1 1 81 ARG NH2 N 8.132 6.112 -8.801 1.00 . A A . 81 ARG NH2 1 1
29 42815 1 1 81 ARG O O 0.362 4.091 -7.165 1.00 . A A . 81 ARG O 1 1
29 42816 1 1 82 ARG C C -2.103 6.255 -7.583 1.00 . A A . 82 ARG C 1 1
29 42817 1 1 82 ARG CA C -1.849 5.542 -6.250 1.00 . A A . 82 ARG CA 1 1
29 42818 1 1 82 ARG CB C -2.772 6.066 -5.145 1.00 . A A . 82 ARG CB 1 1
29 42819 1 1 82 ARG CD C -3.446 8.086 -3.761 1.00 . A A . 82 ARG CD 1 1
29 42820 1 1 82 ARG CG C -2.644 7.586 -4.960 1.00 . A A . 82 ARG CG 1 1
29 42821 1 1 82 ARG CZ C -5.906 7.615 -3.913 1.00 . A A . 82 ARG CZ 1 1
29 42822 1 1 82 ARG H H -0.245 6.394 -5.122 1.00 . A A . 82 ARG H 1 1
29 42823 1 1 82 ARG HA H -2.050 4.485 -6.412 1.00 . A A . 82 ARG HA 1 1
29 42824 1 1 82 ARG HB2 H -3.797 5.809 -5.395 1.00 . A A . 82 ARG HB2 1 1
29 42825 1 1 82 ARG HB3 H -2.515 5.569 -4.208 1.00 . A A . 82 ARG HB3 1 1
29 42826 1 1 82 ARG HD2 H -3.388 7.350 -2.961 1.00 . A A . 82 ARG HD2 1 1
29 42827 1 1 82 ARG HD3 H -2.947 8.992 -3.415 1.00 . A A . 82 ARG HD3 1 1
29 42828 1 1 82 ARG HE H -4.999 9.387 -4.321 1.00 . A A . 82 ARG HE 1 1
29 42829 1 1 82 ARG HG2 H -1.598 7.836 -4.783 1.00 . A A . 82 ARG HG2 1 1
29 42830 1 1 82 ARG HG3 H -2.960 8.122 -5.850 1.00 . A A . 82 ARG HG3 1 1
29 42831 1 1 82 ARG HH11 H -4.822 5.908 -3.754 1.00 . A A . 82 ARG HH11 1 1
29 42832 1 1 82 ARG HH12 H -6.521 5.642 -3.789 1.00 . A A . 82 ARG HH12 1 1
29 42833 1 1 82 ARG HH21 H -7.302 9.107 -3.938 1.00 . A A . 82 ARG HH21 1 1
29 42834 1 1 82 ARG HH22 H -7.885 7.524 -3.520 1.00 . A A . 82 ARG HH22 1 1
29 42835 1 1 82 ARG N N -0.464 5.686 -5.810 1.00 . A A . 82 ARG N 1 1
29 42836 1 1 82 ARG NE N -4.848 8.421 -4.066 1.00 . A A . 82 ARG NE 1 1
29 42837 1 1 82 ARG NH1 N -5.743 6.303 -3.800 1.00 . A A . 82 ARG NH1 1 1
29 42838 1 1 82 ARG NH2 N -7.133 8.120 -3.841 1.00 . A A . 82 ARG NH2 1 1
29 42839 1 1 82 ARG O O -1.172 6.686 -8.257 1.00 . A A . 82 ARG O 1 1
29 42840 1 1 83 LEU C C -4.073 8.621 -8.662 1.00 . A A . 83 LEU C 1 1
29 42841 1 1 83 LEU CA C -3.849 7.170 -9.082 1.00 . A A . 83 LEU CA 1 1
29 42842 1 1 83 LEU CB C -5.191 6.585 -9.559 1.00 . A A . 83 LEU CB 1 1
29 42843 1 1 83 LEU CD1 C -6.259 4.654 -10.746 1.00 . A A . 83 LEU CD1 1 1
29 42844 1 1 83 LEU CD2 C -4.770 6.198 -12.007 1.00 . A A . 83 LEU CD2 1 1
29 42845 1 1 83 LEU CG C -5.006 5.525 -10.651 1.00 . A A . 83 LEU CG 1 1
29 42846 1 1 83 LEU H H -4.106 6.045 -7.341 1.00 . A A . 83 LEU H 1 1
29 42847 1 1 83 LEU HA H -3.105 7.124 -9.873 1.00 . A A . 83 LEU HA 1 1
29 42848 1 1 83 LEU HB2 H -5.716 6.150 -8.707 1.00 . A A . 83 LEU HB2 1 1
29 42849 1 1 83 LEU HB3 H -5.828 7.379 -9.950 1.00 . A A . 83 LEU HB3 1 1
29 42850 1 1 83 LEU HD11 H -6.417 4.146 -9.796 1.00 . A A . 83 LEU HD11 1 1
29 42851 1 1 83 LEU HD12 H -7.129 5.273 -10.965 1.00 . A A . 83 LEU HD12 1 1
29 42852 1 1 83 LEU HD13 H -6.132 3.911 -11.531 1.00 . A A . 83 LEU HD13 1 1
29 42853 1 1 83 LEU HD21 H -3.887 6.833 -11.966 1.00 . A A . 83 LEU HD21 1 1
29 42854 1 1 83 LEU HD22 H -4.619 5.437 -12.772 1.00 . A A . 83 LEU HD22 1 1
29 42855 1 1 83 LEU HD23 H -5.636 6.806 -12.276 1.00 . A A . 83 LEU HD23 1 1
29 42856 1 1 83 LEU HG H -4.153 4.891 -10.406 1.00 . A A . 83 LEU HG 1 1
29 42857 1 1 83 LEU N N -3.383 6.411 -7.934 1.00 . A A . 83 LEU N 1 1
29 42858 1 1 83 LEU O O -4.515 8.885 -7.548 1.00 . A A . 83 LEU O 1 1
29 42859 1 1 84 ASP C C -5.524 11.262 -9.118 1.00 . A A . 84 ASP C 1 1
29 42860 1 1 84 ASP CA C -4.046 10.977 -9.417 1.00 . A A . 84 ASP CA 1 1
29 42861 1 1 84 ASP CB C -3.562 11.752 -10.656 1.00 . A A . 84 ASP CB 1 1
29 42862 1 1 84 ASP CG C -2.433 12.716 -10.300 1.00 . A A . 84 ASP CG 1 1
29 42863 1 1 84 ASP H H -3.393 9.255 -10.457 1.00 . A A . 84 ASP H 1 1
29 42864 1 1 84 ASP HA H -3.473 11.322 -8.555 1.00 . A A . 84 ASP HA 1 1
29 42865 1 1 84 ASP HB2 H -3.217 11.059 -11.425 1.00 . A A . 84 ASP HB2 1 1
29 42866 1 1 84 ASP HB3 H -4.380 12.336 -11.080 1.00 . A A . 84 ASP HB3 1 1
29 42867 1 1 84 ASP N N -3.792 9.547 -9.581 1.00 . A A . 84 ASP N 1 1
29 42868 1 1 84 ASP O O -5.829 11.870 -8.091 1.00 . A A . 84 ASP O 1 1
29 42869 1 1 84 ASP OD1 O -2.741 13.735 -9.647 1.00 . A A . 84 ASP OD1 1 1
29 42870 1 1 84 ASP OD2 O -1.283 12.415 -10.690 1.00 . A A . 84 ASP OD2 1 1
29 42871 1 1 85 PRO C C -8.395 10.256 -8.600 1.00 . A A . 85 PRO C 1 1
29 42872 1 1 85 PRO CA C -7.877 11.122 -9.750 1.00 . A A . 85 PRO CA 1 1
29 42873 1 1 85 PRO CB C -8.583 10.792 -11.067 1.00 . A A . 85 PRO CB 1 1
29 42874 1 1 85 PRO CD C -6.284 10.186 -11.264 1.00 . A A . 85 PRO CD 1 1
29 42875 1 1 85 PRO CG C -7.679 9.724 -11.680 1.00 . A A . 85 PRO CG 1 1
29 42876 1 1 85 PRO HA H -8.026 12.173 -9.504 1.00 . A A . 85 PRO HA 1 1
29 42877 1 1 85 PRO HB2 H -9.600 10.426 -10.915 1.00 . A A . 85 PRO HB2 1 1
29 42878 1 1 85 PRO HB3 H -8.585 11.676 -11.708 1.00 . A A . 85 PRO HB3 1 1
29 42879 1 1 85 PRO HD2 H -5.625 9.325 -11.183 1.00 . A A . 85 PRO HD2 1 1
29 42880 1 1 85 PRO HD3 H -5.899 10.890 -12.002 1.00 . A A . 85 PRO HD3 1 1
29 42881 1 1 85 PRO HG2 H -7.896 8.757 -11.225 1.00 . A A . 85 PRO HG2 1 1
29 42882 1 1 85 PRO HG3 H -7.784 9.676 -12.764 1.00 . A A . 85 PRO HG3 1 1
29 42883 1 1 85 PRO N N -6.468 10.867 -9.991 1.00 . A A . 85 PRO N 1 1
29 42884 1 1 85 PRO O O -7.816 9.222 -8.266 1.00 . A A . 85 PRO O 1 1
29 42885 1 1 86 LEU C C -10.571 8.547 -7.369 1.00 . A A . 86 LEU C 1 1
29 42886 1 1 86 LEU CA C -10.117 9.938 -6.902 1.00 . A A . 86 LEU CA 1 1
29 42887 1 1 86 LEU CB C -11.265 10.743 -6.262 1.00 . A A . 86 LEU CB 1 1
29 42888 1 1 86 LEU CD1 C -13.762 10.882 -6.132 1.00 . A A . 86 LEU CD1 1 1
29 42889 1 1 86 LEU CD2 C -12.598 12.105 -7.951 1.00 . A A . 86 LEU CD2 1 1
29 42890 1 1 86 LEU CG C -12.567 10.840 -7.086 1.00 . A A . 86 LEU CG 1 1
29 42891 1 1 86 LEU H H -9.957 11.517 -8.329 1.00 . A A . 86 LEU H 1 1
29 42892 1 1 86 LEU HA H -9.334 9.813 -6.157 1.00 . A A . 86 LEU HA 1 1
29 42893 1 1 86 LEU HB2 H -11.502 10.265 -5.313 1.00 . A A . 86 LEU HB2 1 1
29 42894 1 1 86 LEU HB3 H -10.912 11.746 -6.020 1.00 . A A . 86 LEU HB3 1 1
29 42895 1 1 86 LEU HD11 H -14.685 10.945 -6.714 1.00 . A A . 86 LEU HD11 1 1
29 42896 1 1 86 LEU HD12 H -13.802 9.957 -5.555 1.00 . A A . 86 LEU HD12 1 1
29 42897 1 1 86 LEU HD13 H -13.688 11.737 -5.461 1.00 . A A . 86 LEU HD13 1 1
29 42898 1 1 86 LEU HD21 H -12.505 12.994 -7.326 1.00 . A A . 86 LEU HD21 1 1
29 42899 1 1 86 LEU HD22 H -11.801 12.083 -8.688 1.00 . A A . 86 LEU HD22 1 1
29 42900 1 1 86 LEU HD23 H -13.548 12.142 -8.486 1.00 . A A . 86 LEU HD23 1 1
29 42901 1 1 86 LEU HG H -12.684 9.969 -7.727 1.00 . A A . 86 LEU HG 1 1
29 42902 1 1 86 LEU N N -9.516 10.673 -8.005 1.00 . A A . 86 LEU N 1 1
29 42903 1 1 86 LEU O O -10.837 8.348 -8.555 1.00 . A A . 86 LEU O 1 1
29 42904 1 1 87 PRO C C -12.638 6.260 -6.907 1.00 . A A . 87 PRO C 1 1
29 42905 1 1 87 PRO CA C -11.119 6.240 -6.798 1.00 . A A . 87 PRO CA 1 1
29 42906 1 1 87 PRO CB C -10.670 5.336 -5.652 1.00 . A A . 87 PRO CB 1 1
29 42907 1 1 87 PRO CD C -10.460 7.696 -5.030 1.00 . A A . 87 PRO CD 1 1
29 42908 1 1 87 PRO CG C -10.402 6.275 -4.474 1.00 . A A . 87 PRO CG 1 1
29 42909 1 1 87 PRO HA H -10.674 5.907 -7.736 1.00 . A A . 87 PRO HA 1 1
29 42910 1 1 87 PRO HB2 H -11.432 4.596 -5.404 1.00 . A A . 87 PRO HB2 1 1
29 42911 1 1 87 PRO HB3 H -9.742 4.836 -5.931 1.00 . A A . 87 PRO HB3 1 1
29 42912 1 1 87 PRO HD2 H -11.311 8.214 -4.588 1.00 . A A . 87 PRO HD2 1 1
29 42913 1 1 87 PRO HD3 H -9.536 8.223 -4.806 1.00 . A A . 87 PRO HD3 1 1
29 42914 1 1 87 PRO HG2 H -11.147 6.142 -3.681 1.00 . A A . 87 PRO HG2 1 1
29 42915 1 1 87 PRO HG3 H -9.399 6.081 -4.099 1.00 . A A . 87 PRO HG3 1 1
29 42916 1 1 87 PRO N N -10.654 7.568 -6.460 1.00 . A A . 87 PRO N 1 1
29 42917 1 1 87 PRO O O -13.321 6.702 -5.987 1.00 . A A . 87 PRO O 1 1
29 42918 1 1 88 GLU C C -15.024 4.221 -8.113 1.00 . A A . 88 GLU C 1 1
29 42919 1 1 88 GLU CA C -14.600 5.685 -8.249 1.00 . A A . 88 GLU CA 1 1
29 42920 1 1 88 GLU CB C -14.889 6.283 -9.640 1.00 . A A . 88 GLU CB 1 1
29 42921 1 1 88 GLU CD C -15.747 8.526 -8.824 1.00 . A A . 88 GLU CD 1 1
29 42922 1 1 88 GLU CG C -16.070 7.257 -9.616 1.00 . A A . 88 GLU CG 1 1
29 42923 1 1 88 GLU H H -12.573 5.363 -8.729 1.00 . A A . 88 GLU H 1 1
29 42924 1 1 88 GLU HA H -15.116 6.282 -7.494 1.00 . A A . 88 GLU HA 1 1
29 42925 1 1 88 GLU HB2 H -14.011 6.819 -10.003 1.00 . A A . 88 GLU HB2 1 1
29 42926 1 1 88 GLU HB3 H -15.106 5.492 -10.358 1.00 . A A . 88 GLU HB3 1 1
29 42927 1 1 88 GLU HG2 H -16.315 7.533 -10.644 1.00 . A A . 88 GLU HG2 1 1
29 42928 1 1 88 GLU HG3 H -16.939 6.756 -9.184 1.00 . A A . 88 GLU HG3 1 1
29 42929 1 1 88 GLU N N -13.170 5.732 -8.006 1.00 . A A . 88 GLU N 1 1
29 42930 1 1 88 GLU O O -14.815 3.428 -9.029 1.00 . A A . 88 GLU O 1 1
29 42931 1 1 88 GLU OE1 O -15.105 9.426 -9.409 1.00 . A A . 88 GLU OE1 1 1
29 42932 1 1 88 GLU OE2 O -16.160 8.575 -7.645 1.00 . A A . 88 GLU OE2 1 1
29 42933 1 1 89 ASN C C -14.909 1.449 -6.934 1.00 . A A . 89 ASN C 1 1
29 42934 1 1 89 ASN CA C -15.986 2.480 -6.618 1.00 . A A . 89 ASN CA 1 1
29 42935 1 1 89 ASN CB C -17.276 2.102 -7.349 1.00 . A A . 89 ASN CB 1 1
29 42936 1 1 89 ASN CG C -18.441 3.004 -6.976 1.00 . A A . 89 ASN CG 1 1
29 42937 1 1 89 ASN H H -15.678 4.550 -6.230 1.00 . A A . 89 ASN H 1 1
29 42938 1 1 89 ASN HA H -16.169 2.431 -5.545 1.00 . A A . 89 ASN HA 1 1
29 42939 1 1 89 ASN HB2 H -17.080 2.122 -8.422 1.00 . A A . 89 ASN HB2 1 1
29 42940 1 1 89 ASN HB3 H -17.531 1.077 -7.078 1.00 . A A . 89 ASN HB3 1 1
29 42941 1 1 89 ASN HD21 H -18.939 3.354 -8.922 1.00 . A A . 89 ASN HD21 1 1
29 42942 1 1 89 ASN HD22 H -19.920 4.138 -7.690 1.00 . A A . 89 ASN HD22 1 1
29 42943 1 1 89 ASN N N -15.568 3.847 -6.949 1.00 . A A . 89 ASN N 1 1
29 42944 1 1 89 ASN ND2 N -19.163 3.530 -7.957 1.00 . A A . 89 ASN ND2 1 1
29 42945 1 1 89 ASN O O -15.178 0.447 -7.596 1.00 . A A . 89 ASN O 1 1
29 42946 1 1 89 ASN OD1 O -18.702 3.234 -5.803 1.00 . A A . 89 ASN OD1 1 1
29 42947 1 1 90 ILE C C -12.555 -0.278 -5.640 1.00 . A A . 90 ILE C 1 1
29 42948 1 1 90 ILE CA C -12.610 0.759 -6.756 1.00 . A A . 90 ILE CA 1 1
29 42949 1 1 90 ILE CB C -11.290 1.539 -6.870 1.00 . A A . 90 ILE CB 1 1
29 42950 1 1 90 ILE CD1 C -11.429 1.978 -9.418 1.00 . A A . 90 ILE CD1 1 1
29 42951 1 1 90 ILE CG1 C -11.335 2.575 -8.010 1.00 . A A . 90 ILE CG1 1 1
29 42952 1 1 90 ILE CG2 C -10.086 0.603 -7.045 1.00 . A A . 90 ILE CG2 1 1
29 42953 1 1 90 ILE H H -13.503 2.471 -5.867 1.00 . A A . 90 ILE H 1 1
29 42954 1 1 90 ILE HA H -12.847 0.263 -7.697 1.00 . A A . 90 ILE HA 1 1
29 42955 1 1 90 ILE HB H -11.156 2.084 -5.936 1.00 . A A . 90 ILE HB 1 1
29 42956 1 1 90 ILE HD11 H -10.521 1.429 -9.651 1.00 . A A . 90 ILE HD11 1 1
29 42957 1 1 90 ILE HD12 H -12.292 1.318 -9.502 1.00 . A A . 90 ILE HD12 1 1
29 42958 1 1 90 ILE HD13 H -11.539 2.785 -10.142 1.00 . A A . 90 ILE HD13 1 1
29 42959 1 1 90 ILE HG12 H -12.188 3.232 -7.858 1.00 . A A . 90 ILE HG12 1 1
29 42960 1 1 90 ILE HG13 H -10.436 3.191 -7.957 1.00 . A A . 90 ILE HG13 1 1
29 42961 1 1 90 ILE HG21 H -10.239 -0.059 -7.894 1.00 . A A . 90 ILE HG21 1 1
29 42962 1 1 90 ILE HG22 H -9.185 1.198 -7.181 1.00 . A A . 90 ILE HG22 1 1
29 42963 1 1 90 ILE HG23 H -9.953 0.003 -6.144 1.00 . A A . 90 ILE HG23 1 1
29 42964 1 1 90 ILE N N -13.687 1.680 -6.464 1.00 . A A . 90 ILE N 1 1
29 42965 1 1 90 ILE O O -12.439 0.080 -4.471 1.00 . A A . 90 ILE O 1 1
29 42966 1 1 91 ASP C C -11.918 -3.851 -6.051 1.00 . A A . 91 ASP C 1 1
29 42967 1 1 91 ASP CA C -12.373 -2.699 -5.137 1.00 . A A . 91 ASP CA 1 1
29 42968 1 1 91 ASP CB C -13.645 -3.014 -4.317 1.00 . A A . 91 ASP CB 1 1
29 42969 1 1 91 ASP CG C -13.355 -3.283 -2.831 1.00 . A A . 91 ASP CG 1 1
29 42970 1 1 91 ASP H H -12.650 -1.815 -6.986 1.00 . A A . 91 ASP H 1 1
29 42971 1 1 91 ASP HA H -11.565 -2.455 -4.448 1.00 . A A . 91 ASP HA 1 1
29 42972 1 1 91 ASP HB2 H -14.326 -2.162 -4.370 1.00 . A A . 91 ASP HB2 1 1
29 42973 1 1 91 ASP HB3 H -14.172 -3.869 -4.744 1.00 . A A . 91 ASP HB3 1 1
29 42974 1 1 91 ASP N N -12.612 -1.557 -6.009 1.00 . A A . 91 ASP N 1 1
29 42975 1 1 91 ASP O O -11.581 -3.537 -7.227 1.00 . A A . 91 ASP O 1 1
29 42976 1 1 91 ASP OXT O -11.905 -5.015 -5.592 1.00 . A A . 91 ASP OXT 1 1
29 42977 1 1 91 ASP OD1 O -12.622 -4.251 -2.529 1.00 . A A . 91 ASP OD1 1 1
29 42978 1 1 91 ASP OD2 O -13.907 -2.547 -1.985 1.00 . A A . 91 ASP OD2 1 1
30 42979 1 1 1 MET C C -1.304 -16.000 -6.140 1.00 . A A . 1 MET C 1 1
30 42980 1 1 1 MET CA C -0.310 -15.972 -4.984 1.00 . A A . 1 MET CA 1 1
30 42981 1 1 1 MET CB C 0.265 -17.339 -4.564 1.00 . A A . 1 MET CB 1 1
30 42982 1 1 1 MET CE C -0.022 -20.640 -5.772 1.00 . A A . 1 MET CE 1 1
30 42983 1 1 1 MET CG C -0.744 -18.440 -4.198 1.00 . A A . 1 MET CG 1 1
30 42984 1 1 1 MET H1 H -1.638 -15.668 -3.433 1.00 . A A . 1 MET H1 1 1
30 42985 1 1 1 MET H2 H -0.113 -15.049 -3.172 1.00 . A A . 1 MET H2 1 1
30 42986 1 1 1 MET H3 H -1.115 -14.286 -4.184 1.00 . A A . 1 MET H3 1 1
30 42987 1 1 1 MET HA H 0.537 -15.396 -5.352 1.00 . A A . 1 MET HA 1 1
30 42988 1 1 1 MET HB2 H 0.907 -17.706 -5.365 1.00 . A A . 1 MET HB2 1 1
30 42989 1 1 1 MET HB3 H 0.902 -17.171 -3.694 1.00 . A A . 1 MET HB3 1 1
30 42990 1 1 1 MET HE1 H -0.170 -21.205 -6.694 1.00 . A A . 1 MET HE1 1 1
30 42991 1 1 1 MET HE2 H 0.938 -20.129 -5.812 1.00 . A A . 1 MET HE2 1 1
30 42992 1 1 1 MET HE3 H -0.036 -21.328 -4.927 1.00 . A A . 1 MET HE3 1 1
30 42993 1 1 1 MET HG2 H -0.261 -19.126 -3.501 1.00 . A A . 1 MET HG2 1 1
30 42994 1 1 1 MET HG3 H -1.588 -17.990 -3.677 1.00 . A A . 1 MET HG3 1 1
30 42995 1 1 1 MET N N -0.847 -15.203 -3.849 1.00 . A A . 1 MET N 1 1
30 42996 1 1 1 MET O O -1.023 -15.413 -7.182 1.00 . A A . 1 MET O 1 1
30 42997 1 1 1 MET SD S -1.364 -19.436 -5.585 1.00 . A A . 1 MET SD 1 1
30 42998 1 1 2 SER C C -4.108 -15.273 -7.131 1.00 . A A . 2 SER C 1 1
30 42999 1 1 2 SER CA C -3.474 -16.653 -7.028 1.00 . A A . 2 SER CA 1 1
30 43000 1 1 2 SER CB C -4.531 -17.728 -6.749 1.00 . A A . 2 SER CB 1 1
30 43001 1 1 2 SER H H -2.707 -17.124 -5.126 1.00 . A A . 2 SER H 1 1
30 43002 1 1 2 SER HA H -2.981 -16.884 -7.974 1.00 . A A . 2 SER HA 1 1
30 43003 1 1 2 SER HB2 H -4.038 -18.684 -6.567 1.00 . A A . 2 SER HB2 1 1
30 43004 1 1 2 SER HB3 H -5.118 -17.451 -5.873 1.00 . A A . 2 SER HB3 1 1
30 43005 1 1 2 SER HG H -6.031 -18.554 -7.692 1.00 . A A . 2 SER HG 1 1
30 43006 1 1 2 SER N N -2.471 -16.635 -5.974 1.00 . A A . 2 SER N 1 1
30 43007 1 1 2 SER O O -3.866 -14.407 -6.292 1.00 . A A . 2 SER O 1 1
30 43008 1 1 2 SER OG O -5.383 -17.862 -7.869 1.00 . A A . 2 SER OG 1 1
30 43009 1 1 3 GLU C C -6.537 -13.426 -7.325 1.00 . A A . 3 GLU C 1 1
30 43010 1 1 3 GLU CA C -5.549 -13.782 -8.421 1.00 . A A . 3 GLU CA 1 1
30 43011 1 1 3 GLU CB C -6.194 -13.795 -9.813 1.00 . A A . 3 GLU CB 1 1
30 43012 1 1 3 GLU CD C -6.399 -12.561 -11.986 1.00 . A A . 3 GLU CD 1 1
30 43013 1 1 3 GLU CG C -5.922 -12.476 -10.538 1.00 . A A . 3 GLU CG 1 1
30 43014 1 1 3 GLU H H -5.141 -15.851 -8.761 1.00 . A A . 3 GLU H 1 1
30 43015 1 1 3 GLU HA H -4.776 -13.010 -8.379 1.00 . A A . 3 GLU HA 1 1
30 43016 1 1 3 GLU HB2 H -5.763 -14.605 -10.404 1.00 . A A . 3 GLU HB2 1 1
30 43017 1 1 3 GLU HB3 H -7.269 -13.963 -9.729 1.00 . A A . 3 GLU HB3 1 1
30 43018 1 1 3 GLU HG2 H -6.428 -11.660 -10.019 1.00 . A A . 3 GLU HG2 1 1
30 43019 1 1 3 GLU HG3 H -4.847 -12.280 -10.525 1.00 . A A . 3 GLU HG3 1 1
30 43020 1 1 3 GLU N N -4.931 -15.067 -8.154 1.00 . A A . 3 GLU N 1 1
30 43021 1 1 3 GLU O O -6.573 -12.276 -6.915 1.00 . A A . 3 GLU O 1 1
30 43022 1 1 3 GLU OE1 O -7.629 -12.463 -12.190 1.00 . A A . 3 GLU OE1 1 1
30 43023 1 1 3 GLU OE2 O -5.525 -12.756 -12.860 1.00 . A A . 3 GLU OE2 1 1
30 43024 1 1 4 GLU C C -7.426 -13.611 -4.479 1.00 . A A . 4 GLU C 1 1
30 43025 1 1 4 GLU CA C -8.210 -14.098 -5.690 1.00 . A A . 4 GLU CA 1 1
30 43026 1 1 4 GLU CB C -9.013 -15.350 -5.332 1.00 . A A . 4 GLU CB 1 1
30 43027 1 1 4 GLU CD C -10.640 -17.068 -6.151 1.00 . A A . 4 GLU CD 1 1
30 43028 1 1 4 GLU CG C -10.012 -15.706 -6.434 1.00 . A A . 4 GLU CG 1 1
30 43029 1 1 4 GLU H H -7.272 -15.314 -7.184 1.00 . A A . 4 GLU H 1 1
30 43030 1 1 4 GLU HA H -8.892 -13.292 -5.967 1.00 . A A . 4 GLU HA 1 1
30 43031 1 1 4 GLU HB2 H -8.323 -16.181 -5.176 1.00 . A A . 4 GLU HB2 1 1
30 43032 1 1 4 GLU HB3 H -9.561 -15.173 -4.404 1.00 . A A . 4 GLU HB3 1 1
30 43033 1 1 4 GLU HG2 H -10.784 -14.935 -6.482 1.00 . A A . 4 GLU HG2 1 1
30 43034 1 1 4 GLU HG3 H -9.503 -15.742 -7.398 1.00 . A A . 4 GLU HG3 1 1
30 43035 1 1 4 GLU N N -7.307 -14.380 -6.802 1.00 . A A . 4 GLU N 1 1
30 43036 1 1 4 GLU O O -7.768 -12.586 -3.895 1.00 . A A . 4 GLU O 1 1
30 43037 1 1 4 GLU OE1 O -9.964 -18.073 -6.463 1.00 . A A . 4 GLU OE1 1 1
30 43038 1 1 4 GLU OE2 O -11.765 -17.081 -5.604 1.00 . A A . 4 GLU OE2 1 1
30 43039 1 1 5 THR C C -4.984 -12.599 -3.109 1.00 . A A . 5 THR C 1 1
30 43040 1 1 5 THR CA C -5.595 -13.976 -2.918 1.00 . A A . 5 THR CA 1 1
30 43041 1 1 5 THR CB C -4.497 -15.016 -2.675 1.00 . A A . 5 THR CB 1 1
30 43042 1 1 5 THR CG2 C -3.988 -14.959 -1.233 1.00 . A A . 5 THR CG2 1 1
30 43043 1 1 5 THR H H -6.110 -15.164 -4.601 1.00 . A A . 5 THR H 1 1
30 43044 1 1 5 THR HA H -6.270 -13.926 -2.065 1.00 . A A . 5 THR HA 1 1
30 43045 1 1 5 THR HB H -3.660 -14.813 -3.345 1.00 . A A . 5 THR HB 1 1
30 43046 1 1 5 THR HG1 H -5.712 -16.511 -2.406 1.00 . A A . 5 THR HG1 1 1
30 43047 1 1 5 THR HG21 H -4.811 -15.131 -0.538 1.00 . A A . 5 THR HG21 1 1
30 43048 1 1 5 THR HG22 H -3.227 -15.722 -1.078 1.00 . A A . 5 THR HG22 1 1
30 43049 1 1 5 THR HG23 H -3.554 -13.979 -1.028 1.00 . A A . 5 THR HG23 1 1
30 43050 1 1 5 THR N N -6.375 -14.334 -4.089 1.00 . A A . 5 THR N 1 1
30 43051 1 1 5 THR O O -5.216 -11.697 -2.313 1.00 . A A . 5 THR O 1 1
30 43052 1 1 5 THR OG1 O -4.964 -16.313 -2.979 1.00 . A A . 5 THR OG1 1 1
30 43053 1 1 6 SER C C -4.496 -10.066 -4.475 1.00 . A A . 6 SER C 1 1
30 43054 1 1 6 SER CA C -3.496 -11.216 -4.482 1.00 . A A . 6 SER CA 1 1
30 43055 1 1 6 SER CB C -2.770 -11.384 -5.824 1.00 . A A . 6 SER CB 1 1
30 43056 1 1 6 SER H H -4.160 -13.190 -4.846 1.00 . A A . 6 SER H 1 1
30 43057 1 1 6 SER HA H -2.762 -11.044 -3.694 1.00 . A A . 6 SER HA 1 1
30 43058 1 1 6 SER HB2 H -2.284 -12.359 -5.848 1.00 . A A . 6 SER HB2 1 1
30 43059 1 1 6 SER HB3 H -3.494 -11.335 -6.640 1.00 . A A . 6 SER HB3 1 1
30 43060 1 1 6 SER HG H -1.071 -10.548 -5.368 1.00 . A A . 6 SER HG 1 1
30 43061 1 1 6 SER N N -4.214 -12.436 -4.182 1.00 . A A . 6 SER N 1 1
30 43062 1 1 6 SER O O -4.266 -9.072 -3.802 1.00 . A A . 6 SER O 1 1
30 43063 1 1 6 SER OG O -1.776 -10.399 -6.008 1.00 . A A . 6 SER OG 1 1
30 43064 1 1 7 THR C C -7.400 -8.948 -3.933 1.00 . A A . 7 THR C 1 1
30 43065 1 1 7 THR CA C -6.694 -9.238 -5.249 1.00 . A A . 7 THR CA 1 1
30 43066 1 1 7 THR CB C -7.686 -9.603 -6.363 1.00 . A A . 7 THR CB 1 1
30 43067 1 1 7 THR CG2 C -8.814 -8.583 -6.527 1.00 . A A . 7 THR CG2 1 1
30 43068 1 1 7 THR H H -5.758 -11.119 -5.612 1.00 . A A . 7 THR H 1 1
30 43069 1 1 7 THR HA H -6.216 -8.311 -5.524 1.00 . A A . 7 THR HA 1 1
30 43070 1 1 7 THR HB H -8.130 -10.577 -6.161 1.00 . A A . 7 THR HB 1 1
30 43071 1 1 7 THR HG1 H -6.692 -10.525 -7.740 1.00 . A A . 7 THR HG1 1 1
30 43072 1 1 7 THR HG21 H -9.447 -8.585 -5.641 1.00 . A A . 7 THR HG21 1 1
30 43073 1 1 7 THR HG22 H -8.387 -7.592 -6.681 1.00 . A A . 7 THR HG22 1 1
30 43074 1 1 7 THR HG23 H -9.412 -8.853 -7.399 1.00 . A A . 7 THR HG23 1 1
30 43075 1 1 7 THR N N -5.636 -10.236 -5.143 1.00 . A A . 7 THR N 1 1
30 43076 1 1 7 THR O O -7.861 -7.827 -3.754 1.00 . A A . 7 THR O 1 1
30 43077 1 1 7 THR OG1 O -6.991 -9.623 -7.586 1.00 . A A . 7 THR OG1 1 1
30 43078 1 1 8 GLN C C -6.984 -8.450 -1.084 1.00 . A A . 8 GLN C 1 1
30 43079 1 1 8 GLN CA C -7.917 -9.509 -1.645 1.00 . A A . 8 GLN CA 1 1
30 43080 1 1 8 GLN CB C -7.936 -10.722 -0.714 1.00 . A A . 8 GLN CB 1 1
30 43081 1 1 8 GLN CD C -9.982 -11.867 0.213 1.00 . A A . 8 GLN CD 1 1
30 43082 1 1 8 GLN CG C -9.093 -11.683 -1.013 1.00 . A A . 8 GLN CG 1 1
30 43083 1 1 8 GLN H H -7.124 -10.811 -3.143 1.00 . A A . 8 GLN H 1 1
30 43084 1 1 8 GLN HA H -8.909 -9.066 -1.689 1.00 . A A . 8 GLN HA 1 1
30 43085 1 1 8 GLN HB2 H -6.988 -11.252 -0.758 1.00 . A A . 8 GLN HB2 1 1
30 43086 1 1 8 GLN HB3 H -8.025 -10.348 0.300 1.00 . A A . 8 GLN HB3 1 1
30 43087 1 1 8 GLN HE21 H -10.960 -10.096 -0.089 1.00 . A A . 8 GLN HE21 1 1
30 43088 1 1 8 GLN HE22 H -11.431 -11.047 1.313 1.00 . A A . 8 GLN HE22 1 1
30 43089 1 1 8 GLN HG2 H -9.693 -11.305 -1.840 1.00 . A A . 8 GLN HG2 1 1
30 43090 1 1 8 GLN HG3 H -8.686 -12.652 -1.303 1.00 . A A . 8 GLN HG3 1 1
30 43091 1 1 8 GLN N N -7.478 -9.877 -2.983 1.00 . A A . 8 GLN N 1 1
30 43092 1 1 8 GLN NE2 N -10.865 -10.915 0.489 1.00 . A A . 8 GLN NE2 1 1
30 43093 1 1 8 GLN O O -7.429 -7.440 -0.546 1.00 . A A . 8 GLN O 1 1
30 43094 1 1 8 GLN OE1 O -9.871 -12.849 0.935 1.00 . A A . 8 GLN OE1 1 1
30 43095 1 1 9 ILE C C -4.733 -6.479 -1.391 1.00 . A A . 9 ILE C 1 1
30 43096 1 1 9 ILE CA C -4.704 -7.787 -0.618 1.00 . A A . 9 ILE CA 1 1
30 43097 1 1 9 ILE CB C -3.294 -8.409 -0.613 1.00 . A A . 9 ILE CB 1 1
30 43098 1 1 9 ILE CD1 C -2.035 -10.491 0.230 1.00 . A A . 9 ILE CD1 1 1
30 43099 1 1 9 ILE CG1 C -3.364 -9.888 -0.205 1.00 . A A . 9 ILE CG1 1 1
30 43100 1 1 9 ILE CG2 C -2.392 -7.610 0.334 1.00 . A A . 9 ILE CG2 1 1
30 43101 1 1 9 ILE H H -5.381 -9.424 -1.832 1.00 . A A . 9 ILE H 1 1
30 43102 1 1 9 ILE HA H -5.026 -7.595 0.405 1.00 . A A . 9 ILE HA 1 1
30 43103 1 1 9 ILE HB H -2.874 -8.354 -1.618 1.00 . A A . 9 ILE HB 1 1
30 43104 1 1 9 ILE HD11 H -2.167 -11.563 0.363 1.00 . A A . 9 ILE HD11 1 1
30 43105 1 1 9 ILE HD12 H -1.277 -10.312 -0.531 1.00 . A A . 9 ILE HD12 1 1
30 43106 1 1 9 ILE HD13 H -1.724 -10.060 1.178 1.00 . A A . 9 ILE HD13 1 1
30 43107 1 1 9 ILE HG12 H -4.091 -10.023 0.594 1.00 . A A . 9 ILE HG12 1 1
30 43108 1 1 9 ILE HG13 H -3.692 -10.452 -1.067 1.00 . A A . 9 ILE HG13 1 1
30 43109 1 1 9 ILE HG21 H -2.355 -6.569 0.020 1.00 . A A . 9 ILE HG21 1 1
30 43110 1 1 9 ILE HG22 H -2.777 -7.680 1.351 1.00 . A A . 9 ILE HG22 1 1
30 43111 1 1 9 ILE HG23 H -1.373 -7.994 0.309 1.00 . A A . 9 ILE HG23 1 1
30 43112 1 1 9 ILE N N -5.680 -8.681 -1.212 1.00 . A A . 9 ILE N 1 1
30 43113 1 1 9 ILE O O -4.605 -5.403 -0.818 1.00 . A A . 9 ILE O 1 1
30 43114 1 1 10 LEU C C -5.958 -4.497 -3.402 1.00 . A A . 10 LEU C 1 1
30 43115 1 1 10 LEU CA C -4.787 -5.448 -3.602 1.00 . A A . 10 LEU CA 1 1
30 43116 1 1 10 LEU CB C -4.712 -5.946 -5.049 1.00 . A A . 10 LEU CB 1 1
30 43117 1 1 10 LEU CD1 C -3.966 -5.484 -7.330 1.00 . A A . 10 LEU CD1 1 1
30 43118 1 1 10 LEU CD2 C -3.343 -3.835 -5.477 1.00 . A A . 10 LEU CD2 1 1
30 43119 1 1 10 LEU CG C -3.585 -5.301 -5.860 1.00 . A A . 10 LEU CG 1 1
30 43120 1 1 10 LEU H H -5.067 -7.483 -3.110 1.00 . A A . 10 LEU H 1 1
30 43121 1 1 10 LEU HA H -3.869 -4.937 -3.336 1.00 . A A . 10 LEU HA 1 1
30 43122 1 1 10 LEU HB2 H -4.529 -7.016 -5.073 1.00 . A A . 10 LEU HB2 1 1
30 43123 1 1 10 LEU HB3 H -5.673 -5.767 -5.531 1.00 . A A . 10 LEU HB3 1 1
30 43124 1 1 10 LEU HD11 H -3.938 -6.547 -7.578 1.00 . A A . 10 LEU HD11 1 1
30 43125 1 1 10 LEU HD12 H -4.970 -5.113 -7.522 1.00 . A A . 10 LEU HD12 1 1
30 43126 1 1 10 LEU HD13 H -3.259 -4.975 -7.976 1.00 . A A . 10 LEU HD13 1 1
30 43127 1 1 10 LEU HD21 H -2.860 -3.310 -6.286 1.00 . A A . 10 LEU HD21 1 1
30 43128 1 1 10 LEU HD22 H -4.275 -3.335 -5.237 1.00 . A A . 10 LEU HD22 1 1
30 43129 1 1 10 LEU HD23 H -2.673 -3.782 -4.620 1.00 . A A . 10 LEU HD23 1 1
30 43130 1 1 10 LEU HG H -2.658 -5.844 -5.677 1.00 . A A . 10 LEU HG 1 1
30 43131 1 1 10 LEU N N -4.913 -6.571 -2.706 1.00 . A A . 10 LEU N 1 1
30 43132 1 1 10 LEU O O -5.767 -3.294 -3.257 1.00 . A A . 10 LEU O 1 1
30 43133 1 1 11 LYS C C -8.240 -3.634 -1.643 1.00 . A A . 11 LYS C 1 1
30 43134 1 1 11 LYS CA C -8.338 -4.190 -3.057 1.00 . A A . 11 LYS CA 1 1
30 43135 1 1 11 LYS CB C -9.677 -4.927 -3.255 1.00 . A A . 11 LYS CB 1 1
30 43136 1 1 11 LYS CD C -10.720 -5.394 -5.529 1.00 . A A . 11 LYS CD 1 1
30 43137 1 1 11 LYS CE C -11.740 -6.441 -5.073 1.00 . A A . 11 LYS CE 1 1
30 43138 1 1 11 LYS CG C -10.491 -4.355 -4.431 1.00 . A A . 11 LYS CG 1 1
30 43139 1 1 11 LYS H H -7.267 -6.036 -3.375 1.00 . A A . 11 LYS H 1 1
30 43140 1 1 11 LYS HA H -8.288 -3.334 -3.729 1.00 . A A . 11 LYS HA 1 1
30 43141 1 1 11 LYS HB2 H -9.504 -5.992 -3.398 1.00 . A A . 11 LYS HB2 1 1
30 43142 1 1 11 LYS HB3 H -10.281 -4.822 -2.353 1.00 . A A . 11 LYS HB3 1 1
30 43143 1 1 11 LYS HD2 H -11.107 -4.884 -6.412 1.00 . A A . 11 LYS HD2 1 1
30 43144 1 1 11 LYS HD3 H -9.767 -5.865 -5.779 1.00 . A A . 11 LYS HD3 1 1
30 43145 1 1 11 LYS HE2 H -11.332 -6.988 -4.222 1.00 . A A . 11 LYS HE2 1 1
30 43146 1 1 11 LYS HE3 H -12.647 -5.927 -4.748 1.00 . A A . 11 LYS HE3 1 1
30 43147 1 1 11 LYS HG2 H -11.458 -4.008 -4.064 1.00 . A A . 11 LYS HG2 1 1
30 43148 1 1 11 LYS HG3 H -9.984 -3.498 -4.872 1.00 . A A . 11 LYS HG3 1 1
30 43149 1 1 11 LYS HZ1 H -12.449 -6.882 -6.956 1.00 . A A . 11 LYS HZ1 1 1
30 43150 1 1 11 LYS HZ2 H -11.245 -7.879 -6.463 1.00 . A A . 11 LYS HZ2 1 1
30 43151 1 1 11 LYS HZ3 H -12.763 -8.051 -5.844 1.00 . A A . 11 LYS HZ3 1 1
30 43152 1 1 11 LYS N N -7.180 -5.028 -3.347 1.00 . A A . 11 LYS N 1 1
30 43153 1 1 11 LYS NZ N -12.074 -7.384 -6.163 1.00 . A A . 11 LYS NZ 1 1
30 43154 1 1 11 LYS O O -8.851 -2.618 -1.346 1.00 . A A . 11 LYS O 1 1
30 43155 1 1 12 GLN C C -6.276 -2.528 0.470 1.00 . A A . 12 GLN C 1 1
30 43156 1 1 12 GLN CA C -7.262 -3.703 0.568 1.00 . A A . 12 GLN CA 1 1
30 43157 1 1 12 GLN CB C -6.791 -4.797 1.535 1.00 . A A . 12 GLN CB 1 1
30 43158 1 1 12 GLN CD C -8.606 -5.030 3.292 1.00 . A A . 12 GLN CD 1 1
30 43159 1 1 12 GLN CG C -7.206 -4.505 2.982 1.00 . A A . 12 GLN CG 1 1
30 43160 1 1 12 GLN H H -6.964 -5.087 -1.048 1.00 . A A . 12 GLN H 1 1
30 43161 1 1 12 GLN HA H -8.219 -3.324 0.923 1.00 . A A . 12 GLN HA 1 1
30 43162 1 1 12 GLN HB2 H -7.217 -5.756 1.251 1.00 . A A . 12 GLN HB2 1 1
30 43163 1 1 12 GLN HB3 H -5.711 -4.886 1.476 1.00 . A A . 12 GLN HB3 1 1
30 43164 1 1 12 GLN HE21 H -9.576 -3.332 2.647 1.00 . A A . 12 GLN HE21 1 1
30 43165 1 1 12 GLN HE22 H -10.562 -4.677 3.176 1.00 . A A . 12 GLN HE22 1 1
30 43166 1 1 12 GLN HG2 H -6.506 -5.009 3.649 1.00 . A A . 12 GLN HG2 1 1
30 43167 1 1 12 GLN HG3 H -7.159 -3.435 3.173 1.00 . A A . 12 GLN HG3 1 1
30 43168 1 1 12 GLN N N -7.474 -4.265 -0.756 1.00 . A A . 12 GLN N 1 1
30 43169 1 1 12 GLN NE2 N -9.655 -4.259 3.033 1.00 . A A . 12 GLN NE2 1 1
30 43170 1 1 12 GLN O O -6.457 -1.505 1.125 1.00 . A A . 12 GLN O 1 1
30 43171 1 1 12 GLN OE1 O -8.762 -6.137 3.790 1.00 . A A . 12 GLN OE1 1 1
30 43172 1 1 13 VAL C C -4.778 -0.413 -1.170 1.00 . A A . 13 VAL C 1 1
30 43173 1 1 13 VAL CA C -4.188 -1.687 -0.580 1.00 . A A . 13 VAL CA 1 1
30 43174 1 1 13 VAL CB C -3.095 -2.316 -1.478 1.00 . A A . 13 VAL CB 1 1
30 43175 1 1 13 VAL CG1 C -2.353 -1.319 -2.362 1.00 . A A . 13 VAL CG1 1 1
30 43176 1 1 13 VAL CG2 C -2.064 -3.061 -0.635 1.00 . A A . 13 VAL CG2 1 1
30 43177 1 1 13 VAL H H -5.191 -3.501 -0.936 1.00 . A A . 13 VAL H 1 1
30 43178 1 1 13 VAL HA H -3.765 -1.413 0.387 1.00 . A A . 13 VAL HA 1 1
30 43179 1 1 13 VAL HB H -3.552 -3.041 -2.147 1.00 . A A . 13 VAL HB 1 1
30 43180 1 1 13 VAL HG11 H -1.517 -1.809 -2.860 1.00 . A A . 13 VAL HG11 1 1
30 43181 1 1 13 VAL HG12 H -3.041 -0.977 -3.134 1.00 . A A . 13 VAL HG12 1 1
30 43182 1 1 13 VAL HG13 H -1.983 -0.484 -1.767 1.00 . A A . 13 VAL HG13 1 1
30 43183 1 1 13 VAL HG21 H -1.610 -2.382 0.087 1.00 . A A . 13 VAL HG21 1 1
30 43184 1 1 13 VAL HG22 H -2.559 -3.882 -0.123 1.00 . A A . 13 VAL HG22 1 1
30 43185 1 1 13 VAL HG23 H -1.286 -3.479 -1.273 1.00 . A A . 13 VAL HG23 1 1
30 43186 1 1 13 VAL N N -5.239 -2.670 -0.362 1.00 . A A . 13 VAL N 1 1
30 43187 1 1 13 VAL O O -4.445 0.684 -0.722 1.00 . A A . 13 VAL O 1 1
30 43188 1 1 14 GLU C C -7.241 1.227 -1.791 1.00 . A A . 14 GLU C 1 1
30 43189 1 1 14 GLU CA C -6.280 0.610 -2.793 1.00 . A A . 14 GLU CA 1 1
30 43190 1 1 14 GLU CB C -6.952 0.237 -4.125 1.00 . A A . 14 GLU CB 1 1
30 43191 1 1 14 GLU CD C -9.511 -0.115 -3.802 1.00 . A A . 14 GLU CD 1 1
30 43192 1 1 14 GLU CG C -8.121 -0.738 -3.977 1.00 . A A . 14 GLU CG 1 1
30 43193 1 1 14 GLU H H -5.843 -1.458 -2.550 1.00 . A A . 14 GLU H 1 1
30 43194 1 1 14 GLU HA H -5.521 1.356 -2.994 1.00 . A A . 14 GLU HA 1 1
30 43195 1 1 14 GLU HB2 H -7.273 1.136 -4.652 1.00 . A A . 14 GLU HB2 1 1
30 43196 1 1 14 GLU HB3 H -6.200 -0.259 -4.740 1.00 . A A . 14 GLU HB3 1 1
30 43197 1 1 14 GLU HG2 H -8.144 -1.365 -4.862 1.00 . A A . 14 GLU HG2 1 1
30 43198 1 1 14 GLU HG3 H -7.902 -1.376 -3.134 1.00 . A A . 14 GLU HG3 1 1
30 43199 1 1 14 GLU N N -5.618 -0.538 -2.198 1.00 . A A . 14 GLU N 1 1
30 43200 1 1 14 GLU O O -7.260 2.449 -1.655 1.00 . A A . 14 GLU O 1 1
30 43201 1 1 14 GLU OE1 O -9.586 1.085 -3.463 1.00 . A A . 14 GLU OE1 1 1
30 43202 1 1 14 GLU OE2 O -10.492 -0.864 -4.013 1.00 . A A . 14 GLU OE2 1 1
30 43203 1 1 15 TYR C C -8.562 1.778 0.835 1.00 . A A . 15 TYR C 1 1
30 43204 1 1 15 TYR CA C -9.060 0.774 -0.194 1.00 . A A . 15 TYR CA 1 1
30 43205 1 1 15 TYR CB C -9.659 -0.489 0.434 1.00 . A A . 15 TYR CB 1 1
30 43206 1 1 15 TYR CD1 C -11.421 0.440 1.960 1.00 . A A . 15 TYR CD1 1 1
30 43207 1 1 15 TYR CD2 C -9.465 -0.669 2.914 1.00 . A A . 15 TYR CD2 1 1
30 43208 1 1 15 TYR CE1 C -11.825 0.826 3.244 1.00 . A A . 15 TYR CE1 1 1
30 43209 1 1 15 TYR CE2 C -9.873 -0.294 4.198 1.00 . A A . 15 TYR CE2 1 1
30 43210 1 1 15 TYR CG C -10.227 -0.278 1.802 1.00 . A A . 15 TYR CG 1 1
30 43211 1 1 15 TYR CZ C -11.035 0.490 4.367 1.00 . A A . 15 TYR CZ 1 1
30 43212 1 1 15 TYR H H -7.852 -0.612 -1.129 1.00 . A A . 15 TYR H 1 1
30 43213 1 1 15 TYR HA H -9.828 1.263 -0.797 1.00 . A A . 15 TYR HA 1 1
30 43214 1 1 15 TYR HB2 H -10.426 -0.896 -0.227 1.00 . A A . 15 TYR HB2 1 1
30 43215 1 1 15 TYR HB3 H -8.875 -1.227 0.550 1.00 . A A . 15 TYR HB3 1 1
30 43216 1 1 15 TYR HD1 H -11.983 0.761 1.094 1.00 . A A . 15 TYR HD1 1 1
30 43217 1 1 15 TYR HD2 H -8.520 -1.177 2.778 1.00 . A A . 15 TYR HD2 1 1
30 43218 1 1 15 TYR HE1 H -12.699 1.444 3.354 1.00 . A A . 15 TYR HE1 1 1
30 43219 1 1 15 TYR HE2 H -9.241 -0.537 5.029 1.00 . A A . 15 TYR HE2 1 1
30 43220 1 1 15 TYR HH H -11.497 1.947 5.487 1.00 . A A . 15 TYR HH 1 1
30 43221 1 1 15 TYR N N -7.973 0.384 -1.058 1.00 . A A . 15 TYR N 1 1
30 43222 1 1 15 TYR O O -9.222 2.788 1.039 1.00 . A A . 15 TYR O 1 1
30 43223 1 1 15 TYR OH O -11.343 0.993 5.591 1.00 . A A . 15 TYR OH 1 1
30 43224 1 1 16 TYR C C -6.681 3.894 1.990 1.00 . A A . 16 TYR C 1 1
30 43225 1 1 16 TYR CA C -6.801 2.439 2.436 1.00 . A A . 16 TYR CA 1 1
30 43226 1 1 16 TYR CB C -5.398 1.944 2.792 1.00 . A A . 16 TYR CB 1 1
30 43227 1 1 16 TYR CD1 C -6.324 0.015 4.138 1.00 . A A . 16 TYR CD1 1 1
30 43228 1 1 16 TYR CD2 C -4.131 -0.209 3.104 1.00 . A A . 16 TYR CD2 1 1
30 43229 1 1 16 TYR CE1 C -6.200 -1.271 4.678 1.00 . A A . 16 TYR CE1 1 1
30 43230 1 1 16 TYR CE2 C -3.993 -1.492 3.656 1.00 . A A . 16 TYR CE2 1 1
30 43231 1 1 16 TYR CG C -5.295 0.543 3.342 1.00 . A A . 16 TYR CG 1 1
30 43232 1 1 16 TYR CZ C -5.037 -2.032 4.442 1.00 . A A . 16 TYR CZ 1 1
30 43233 1 1 16 TYR H H -6.869 0.708 1.171 1.00 . A A . 16 TYR H 1 1
30 43234 1 1 16 TYR HA H -7.436 2.442 3.319 1.00 . A A . 16 TYR HA 1 1
30 43235 1 1 16 TYR HB2 H -4.784 1.994 1.896 1.00 . A A . 16 TYR HB2 1 1
30 43236 1 1 16 TYR HB3 H -4.980 2.628 3.526 1.00 . A A . 16 TYR HB3 1 1
30 43237 1 1 16 TYR HD1 H -7.211 0.593 4.343 1.00 . A A . 16 TYR HD1 1 1
30 43238 1 1 16 TYR HD2 H -3.328 0.210 2.515 1.00 . A A . 16 TYR HD2 1 1
30 43239 1 1 16 TYR HE1 H -6.997 -1.667 5.278 1.00 . A A . 16 TYR HE1 1 1
30 43240 1 1 16 TYR HE2 H -3.080 -2.034 3.478 1.00 . A A . 16 TYR HE2 1 1
30 43241 1 1 16 TYR HH H -4.109 -3.698 4.771 1.00 . A A . 16 TYR HH 1 1
30 43242 1 1 16 TYR N N -7.381 1.549 1.425 1.00 . A A . 16 TYR N 1 1
30 43243 1 1 16 TYR O O -6.470 4.792 2.803 1.00 . A A . 16 TYR O 1 1
30 43244 1 1 16 TYR OH O -4.938 -3.275 4.987 1.00 . A A . 16 TYR OH 1 1
30 43245 1 1 17 PHE C C -7.935 5.877 -0.449 1.00 . A A . 17 PHE C 1 1
30 43246 1 1 17 PHE CA C -6.587 5.406 0.069 1.00 . A A . 17 PHE CA 1 1
30 43247 1 1 17 PHE CB C -5.569 5.255 -1.058 1.00 . A A . 17 PHE CB 1 1
30 43248 1 1 17 PHE CD1 C -3.527 6.560 -0.448 1.00 . A A . 17 PHE CD1 1 1
30 43249 1 1 17 PHE CD2 C -5.139 7.540 -2.003 1.00 . A A . 17 PHE CD2 1 1
30 43250 1 1 17 PHE CE1 C -2.752 7.722 -0.528 1.00 . A A . 17 PHE CE1 1 1
30 43251 1 1 17 PHE CE2 C -4.361 8.703 -2.075 1.00 . A A . 17 PHE CE2 1 1
30 43252 1 1 17 PHE CG C -4.717 6.476 -1.192 1.00 . A A . 17 PHE CG 1 1
30 43253 1 1 17 PHE CZ C -3.172 8.793 -1.334 1.00 . A A . 17 PHE CZ 1 1
30 43254 1 1 17 PHE H H -6.799 3.328 0.064 1.00 . A A . 17 PHE H 1 1
30 43255 1 1 17 PHE HA H -6.226 6.118 0.804 1.00 . A A . 17 PHE HA 1 1
30 43256 1 1 17 PHE HB2 H -4.913 4.420 -0.824 1.00 . A A . 17 PHE HB2 1 1
30 43257 1 1 17 PHE HB3 H -6.068 5.032 -2.002 1.00 . A A . 17 PHE HB3 1 1
30 43258 1 1 17 PHE HD1 H -3.212 5.750 0.201 1.00 . A A . 17 PHE HD1 1 1
30 43259 1 1 17 PHE HD2 H -6.066 7.478 -2.556 1.00 . A A . 17 PHE HD2 1 1
30 43260 1 1 17 PHE HE1 H -1.832 7.794 0.033 1.00 . A A . 17 PHE HE1 1 1
30 43261 1 1 17 PHE HE2 H -4.677 9.526 -2.696 1.00 . A A . 17 PHE HE2 1 1
30 43262 1 1 17 PHE HZ H -2.571 9.690 -1.387 1.00 . A A . 17 PHE HZ 1 1
30 43263 1 1 17 PHE N N -6.715 4.115 0.683 1.00 . A A . 17 PHE N 1 1
30 43264 1 1 17 PHE O O -8.306 7.037 -0.284 1.00 . A A . 17 PHE O 1 1
30 43265 1 1 18 SER C C -11.022 5.560 -0.869 1.00 . A A . 18 SER C 1 1
30 43266 1 1 18 SER CA C -9.872 5.253 -1.828 1.00 . A A . 18 SER CA 1 1
30 43267 1 1 18 SER CB C -10.158 4.052 -2.730 1.00 . A A . 18 SER CB 1 1
30 43268 1 1 18 SER H H -8.326 4.017 -1.137 1.00 . A A . 18 SER H 1 1
30 43269 1 1 18 SER HA H -9.701 6.129 -2.454 1.00 . A A . 18 SER HA 1 1
30 43270 1 1 18 SER HB2 H -9.219 3.693 -3.154 1.00 . A A . 18 SER HB2 1 1
30 43271 1 1 18 SER HB3 H -10.612 3.251 -2.147 1.00 . A A . 18 SER HB3 1 1
30 43272 1 1 18 SER HG H -10.512 4.995 -4.396 1.00 . A A . 18 SER HG 1 1
30 43273 1 1 18 SER N N -8.653 4.971 -1.106 1.00 . A A . 18 SER N 1 1
30 43274 1 1 18 SER O O -11.918 6.329 -1.208 1.00 . A A . 18 SER O 1 1
30 43275 1 1 18 SER OG O -11.010 4.444 -3.780 1.00 . A A . 18 SER OG 1 1
30 43276 1 1 19 ASP C C -11.611 6.718 2.063 1.00 . A A . 19 ASP C 1 1
30 43277 1 1 19 ASP CA C -11.969 5.398 1.382 1.00 . A A . 19 ASP CA 1 1
30 43278 1 1 19 ASP CB C -12.126 4.261 2.403 1.00 . A A . 19 ASP CB 1 1
30 43279 1 1 19 ASP CG C -10.983 4.170 3.420 1.00 . A A . 19 ASP CG 1 1
30 43280 1 1 19 ASP H H -10.168 4.534 0.702 1.00 . A A . 19 ASP H 1 1
30 43281 1 1 19 ASP HA H -12.922 5.543 0.882 1.00 . A A . 19 ASP HA 1 1
30 43282 1 1 19 ASP HB2 H -13.058 4.417 2.947 1.00 . A A . 19 ASP HB2 1 1
30 43283 1 1 19 ASP HB3 H -12.209 3.317 1.865 1.00 . A A . 19 ASP HB3 1 1
30 43284 1 1 19 ASP N N -10.980 5.047 0.366 1.00 . A A . 19 ASP N 1 1
30 43285 1 1 19 ASP O O -12.241 7.117 3.039 1.00 . A A . 19 ASP O 1 1
30 43286 1 1 19 ASP OD1 O -9.883 4.684 3.111 1.00 . A A . 19 ASP OD1 1 1
30 43287 1 1 19 ASP OD2 O -11.225 3.582 4.501 1.00 . A A . 19 ASP OD2 1 1
30 43288 1 1 20 SER C C -9.610 8.481 3.519 1.00 . A A . 20 SER C 1 1
30 43289 1 1 20 SER CA C -10.061 8.646 2.068 1.00 . A A . 20 SER CA 1 1
30 43290 1 1 20 SER CB C -11.057 9.786 1.863 1.00 . A A . 20 SER CB 1 1
30 43291 1 1 20 SER H H -10.144 7.032 0.723 1.00 . A A . 20 SER H 1 1
30 43292 1 1 20 SER HA H -9.172 8.884 1.484 1.00 . A A . 20 SER HA 1 1
30 43293 1 1 20 SER HB2 H -11.961 9.600 2.441 1.00 . A A . 20 SER HB2 1 1
30 43294 1 1 20 SER HB3 H -10.608 10.725 2.188 1.00 . A A . 20 SER HB3 1 1
30 43295 1 1 20 SER HG H -11.667 9.002 0.191 1.00 . A A . 20 SER HG 1 1
30 43296 1 1 20 SER N N -10.614 7.422 1.525 1.00 . A A . 20 SER N 1 1
30 43297 1 1 20 SER O O -9.609 9.447 4.285 1.00 . A A . 20 SER O 1 1
30 43298 1 1 20 SER OG O -11.378 9.872 0.488 1.00 . A A . 20 SER OG 1 1
30 43299 1 1 21 ASN C C -6.968 7.739 4.984 1.00 . A A . 21 ASN C 1 1
30 43300 1 1 21 ASN CA C -8.371 7.146 5.128 1.00 . A A . 21 ASN CA 1 1
30 43301 1 1 21 ASN CB C -8.324 5.686 5.597 1.00 . A A . 21 ASN CB 1 1
30 43302 1 1 21 ASN CG C -7.683 5.570 6.982 1.00 . A A . 21 ASN CG 1 1
30 43303 1 1 21 ASN H H -9.180 6.491 3.272 1.00 . A A . 21 ASN H 1 1
30 43304 1 1 21 ASN HA H -8.897 7.710 5.896 1.00 . A A . 21 ASN HA 1 1
30 43305 1 1 21 ASN HB2 H -9.342 5.300 5.657 1.00 . A A . 21 ASN HB2 1 1
30 43306 1 1 21 ASN HB3 H -7.781 5.081 4.873 1.00 . A A . 21 ASN HB3 1 1
30 43307 1 1 21 ASN HD21 H -6.144 4.452 6.274 1.00 . A A . 21 ASN HD21 1 1
30 43308 1 1 21 ASN HD22 H -6.059 4.842 7.980 1.00 . A A . 21 ASN HD22 1 1
30 43309 1 1 21 ASN N N -9.107 7.298 3.884 1.00 . A A . 21 ASN N 1 1
30 43310 1 1 21 ASN ND2 N -6.560 4.865 7.091 1.00 . A A . 21 ASN ND2 1 1
30 43311 1 1 21 ASN O O -6.360 8.063 5.996 1.00 . A A . 21 ASN O 1 1
30 43312 1 1 21 ASN OD1 O -8.205 6.111 7.956 1.00 . A A . 21 ASN OD1 1 1
30 43313 1 1 22 PHE C C -4.950 9.859 4.317 1.00 . A A . 22 PHE C 1 1
30 43314 1 1 22 PHE CA C -5.109 8.515 3.604 1.00 . A A . 22 PHE CA 1 1
30 43315 1 1 22 PHE CB C -4.737 8.550 2.122 1.00 . A A . 22 PHE CB 1 1
30 43316 1 1 22 PHE CD1 C -2.664 10.011 2.230 1.00 . A A . 22 PHE CD1 1 1
30 43317 1 1 22 PHE CD2 C -4.515 10.663 0.798 1.00 . A A . 22 PHE CD2 1 1
30 43318 1 1 22 PHE CE1 C -1.984 11.187 1.879 1.00 . A A . 22 PHE CE1 1 1
30 43319 1 1 22 PHE CE2 C -3.854 11.849 0.479 1.00 . A A . 22 PHE CE2 1 1
30 43320 1 1 22 PHE CG C -3.939 9.756 1.696 1.00 . A A . 22 PHE CG 1 1
30 43321 1 1 22 PHE CZ C -2.580 12.117 1.009 1.00 . A A . 22 PHE CZ 1 1
30 43322 1 1 22 PHE H H -6.936 7.765 2.908 1.00 . A A . 22 PHE H 1 1
30 43323 1 1 22 PHE HA H -4.397 7.849 4.069 1.00 . A A . 22 PHE HA 1 1
30 43324 1 1 22 PHE HB2 H -4.162 7.655 1.907 1.00 . A A . 22 PHE HB2 1 1
30 43325 1 1 22 PHE HB3 H -5.647 8.522 1.525 1.00 . A A . 22 PHE HB3 1 1
30 43326 1 1 22 PHE HD1 H -2.212 9.318 2.922 1.00 . A A . 22 PHE HD1 1 1
30 43327 1 1 22 PHE HD2 H -5.478 10.460 0.354 1.00 . A A . 22 PHE HD2 1 1
30 43328 1 1 22 PHE HE1 H -1.006 11.361 2.289 1.00 . A A . 22 PHE HE1 1 1
30 43329 1 1 22 PHE HE2 H -4.369 12.522 -0.179 1.00 . A A . 22 PHE HE2 1 1
30 43330 1 1 22 PHE HZ H -2.056 13.023 0.742 1.00 . A A . 22 PHE HZ 1 1
30 43331 1 1 22 PHE N N -6.443 7.961 3.769 1.00 . A A . 22 PHE N 1 1
30 43332 1 1 22 PHE O O -4.043 9.987 5.137 1.00 . A A . 22 PHE O 1 1
30 43333 1 1 23 PRO C C -5.941 12.051 6.208 1.00 . A A . 23 PRO C 1 1
30 43334 1 1 23 PRO CA C -5.610 12.151 4.718 1.00 . A A . 23 PRO CA 1 1
30 43335 1 1 23 PRO CB C -6.542 13.120 3.988 1.00 . A A . 23 PRO CB 1 1
30 43336 1 1 23 PRO CD C -6.923 10.913 3.158 1.00 . A A . 23 PRO CD 1 1
30 43337 1 1 23 PRO CG C -7.660 12.212 3.477 1.00 . A A . 23 PRO CG 1 1
30 43338 1 1 23 PRO HA H -4.576 12.459 4.597 1.00 . A A . 23 PRO HA 1 1
30 43339 1 1 23 PRO HB2 H -6.924 13.901 4.647 1.00 . A A . 23 PRO HB2 1 1
30 43340 1 1 23 PRO HB3 H -6.013 13.555 3.139 1.00 . A A . 23 PRO HB3 1 1
30 43341 1 1 23 PRO HD2 H -7.580 10.068 3.304 1.00 . A A . 23 PRO HD2 1 1
30 43342 1 1 23 PRO HD3 H -6.592 10.942 2.127 1.00 . A A . 23 PRO HD3 1 1
30 43343 1 1 23 PRO HG2 H -8.387 12.038 4.272 1.00 . A A . 23 PRO HG2 1 1
30 43344 1 1 23 PRO HG3 H -8.147 12.625 2.594 1.00 . A A . 23 PRO HG3 1 1
30 43345 1 1 23 PRO N N -5.785 10.875 4.058 1.00 . A A . 23 PRO N 1 1
30 43346 1 1 23 PRO O O -5.438 12.832 7.011 1.00 . A A . 23 PRO O 1 1
30 43347 1 1 24 ARG C C -6.296 10.232 8.807 1.00 . A A . 24 ARG C 1 1
30 43348 1 1 24 ARG CA C -7.312 10.937 7.925 1.00 . A A . 24 ARG CA 1 1
30 43349 1 1 24 ARG CB C -8.629 10.156 7.829 1.00 . A A . 24 ARG CB 1 1
30 43350 1 1 24 ARG CD C -9.250 8.869 9.933 1.00 . A A . 24 ARG CD 1 1
30 43351 1 1 24 ARG CG C -9.449 10.154 9.123 1.00 . A A . 24 ARG CG 1 1
30 43352 1 1 24 ARG CZ C -10.315 7.849 11.943 1.00 . A A . 24 ARG CZ 1 1
30 43353 1 1 24 ARG H H -7.171 10.475 5.869 1.00 . A A . 24 ARG H 1 1
30 43354 1 1 24 ARG HA H -7.475 11.917 8.370 1.00 . A A . 24 ARG HA 1 1
30 43355 1 1 24 ARG HB2 H -9.236 10.621 7.049 1.00 . A A . 24 ARG HB2 1 1
30 43356 1 1 24 ARG HB3 H -8.422 9.131 7.524 1.00 . A A . 24 ARG HB3 1 1
30 43357 1 1 24 ARG HD2 H -9.549 8.019 9.317 1.00 . A A . 24 ARG HD2 1 1
30 43358 1 1 24 ARG HD3 H -8.201 8.757 10.204 1.00 . A A . 24 ARG HD3 1 1
30 43359 1 1 24 ARG HE H -10.441 9.807 11.396 1.00 . A A . 24 ARG HE 1 1
30 43360 1 1 24 ARG HG2 H -9.187 11.024 9.726 1.00 . A A . 24 ARG HG2 1 1
30 43361 1 1 24 ARG HG3 H -10.505 10.223 8.857 1.00 . A A . 24 ARG HG3 1 1
30 43362 1 1 24 ARG HH11 H -9.243 6.549 10.805 1.00 . A A . 24 ARG HH11 1 1
30 43363 1 1 24 ARG HH12 H -9.969 5.837 12.205 1.00 . A A . 24 ARG HH12 1 1
30 43364 1 1 24 ARG HH21 H -11.465 8.901 13.267 1.00 . A A . 24 ARG HH21 1 1
30 43365 1 1 24 ARG HH22 H -11.283 7.228 13.644 1.00 . A A . 24 ARG HH22 1 1
30 43366 1 1 24 ARG N N -6.817 11.111 6.570 1.00 . A A . 24 ARG N 1 1
30 43367 1 1 24 ARG NE N -10.065 8.902 11.157 1.00 . A A . 24 ARG NE 1 1
30 43368 1 1 24 ARG NH1 N -9.808 6.654 11.639 1.00 . A A . 24 ARG NH1 1 1
30 43369 1 1 24 ARG NH2 N -11.074 8.001 13.030 1.00 . A A . 24 ARG NH2 1 1
30 43370 1 1 24 ARG O O -6.352 10.370 10.027 1.00 . A A . 24 ARG O 1 1
30 43371 1 1 25 ASP C C -3.081 9.151 8.831 1.00 . A A . 25 ASP C 1 1
30 43372 1 1 25 ASP CA C -4.490 8.613 8.963 1.00 . A A . 25 ASP CA 1 1
30 43373 1 1 25 ASP CB C -4.601 7.193 8.436 1.00 . A A . 25 ASP CB 1 1
30 43374 1 1 25 ASP CG C -3.983 6.182 9.379 1.00 . A A . 25 ASP CG 1 1
30 43375 1 1 25 ASP H H -5.363 9.370 7.211 1.00 . A A . 25 ASP H 1 1
30 43376 1 1 25 ASP HA H -4.780 8.593 10.014 1.00 . A A . 25 ASP HA 1 1
30 43377 1 1 25 ASP HB2 H -5.654 6.959 8.320 1.00 . A A . 25 ASP HB2 1 1
30 43378 1 1 25 ASP HB3 H -4.095 7.128 7.481 1.00 . A A . 25 ASP HB3 1 1
30 43379 1 1 25 ASP N N -5.380 9.473 8.218 1.00 . A A . 25 ASP N 1 1
30 43380 1 1 25 ASP O O -2.405 8.999 7.810 1.00 . A A . 25 ASP O 1 1
30 43381 1 1 25 ASP OD1 O -3.069 6.587 10.134 1.00 . A A . 25 ASP OD1 1 1
30 43382 1 1 25 ASP OD2 O -4.454 5.023 9.314 1.00 . A A . 25 ASP OD2 1 1
30 43383 1 1 26 LYS C C -0.217 9.318 9.620 1.00 . A A . 26 LYS C 1 1
30 43384 1 1 26 LYS CA C -1.285 10.366 9.927 1.00 . A A . 26 LYS CA 1 1
30 43385 1 1 26 LYS CB C -1.040 11.141 11.231 1.00 . A A . 26 LYS CB 1 1
30 43386 1 1 26 LYS CD C 0.757 9.933 12.578 1.00 . A A . 26 LYS CD 1 1
30 43387 1 1 26 LYS CE C 1.054 9.298 13.938 1.00 . A A . 26 LYS CE 1 1
30 43388 1 1 26 LYS CG C -0.735 10.282 12.468 1.00 . A A . 26 LYS CG 1 1
30 43389 1 1 26 LYS H H -3.275 9.944 10.653 1.00 . A A . 26 LYS H 1 1
30 43390 1 1 26 LYS HA H -1.247 11.089 9.118 1.00 . A A . 26 LYS HA 1 1
30 43391 1 1 26 LYS HB2 H -0.216 11.838 11.071 1.00 . A A . 26 LYS HB2 1 1
30 43392 1 1 26 LYS HB3 H -1.928 11.741 11.438 1.00 . A A . 26 LYS HB3 1 1
30 43393 1 1 26 LYS HD2 H 1.036 9.228 11.799 1.00 . A A . 26 LYS HD2 1 1
30 43394 1 1 26 LYS HD3 H 1.348 10.843 12.468 1.00 . A A . 26 LYS HD3 1 1
30 43395 1 1 26 LYS HE2 H 0.796 10.010 14.725 1.00 . A A . 26 LYS HE2 1 1
30 43396 1 1 26 LYS HE3 H 0.429 8.410 14.055 1.00 . A A . 26 LYS HE3 1 1
30 43397 1 1 26 LYS HG2 H -1.009 10.859 13.352 1.00 . A A . 26 LYS HG2 1 1
30 43398 1 1 26 LYS HG3 H -1.335 9.371 12.451 1.00 . A A . 26 LYS HG3 1 1
30 43399 1 1 26 LYS HZ1 H 3.067 9.738 13.956 1.00 . A A . 26 LYS HZ1 1 1
30 43400 1 1 26 LYS HZ2 H 2.654 8.504 14.963 1.00 . A A . 26 LYS HZ2 1 1
30 43401 1 1 26 LYS HZ3 H 2.724 8.253 13.339 1.00 . A A . 26 LYS HZ3 1 1
30 43402 1 1 26 LYS N N -2.623 9.800 9.897 1.00 . A A . 26 LYS N 1 1
30 43403 1 1 26 LYS NZ N 2.480 8.921 14.058 1.00 . A A . 26 LYS NZ 1 1
30 43404 1 1 26 LYS O O 0.878 9.693 9.219 1.00 . A A . 26 LYS O 1 1
30 43405 1 1 27 PHE C C 0.711 7.017 7.955 1.00 . A A . 27 PHE C 1 1
30 43406 1 1 27 PHE CA C 0.431 6.961 9.453 1.00 . A A . 27 PHE CA 1 1
30 43407 1 1 27 PHE CB C -0.177 5.614 9.863 1.00 . A A . 27 PHE CB 1 1
30 43408 1 1 27 PHE CD1 C 1.985 4.519 10.571 1.00 . A A . 27 PHE CD1 1 1
30 43409 1 1 27 PHE CD2 C 0.459 3.264 9.149 1.00 . A A . 27 PHE CD2 1 1
30 43410 1 1 27 PHE CE1 C 2.856 3.420 10.612 1.00 . A A . 27 PHE CE1 1 1
30 43411 1 1 27 PHE CE2 C 1.328 2.160 9.198 1.00 . A A . 27 PHE CE2 1 1
30 43412 1 1 27 PHE CG C 0.785 4.446 9.841 1.00 . A A . 27 PHE CG 1 1
30 43413 1 1 27 PHE CZ C 2.524 2.236 9.932 1.00 . A A . 27 PHE CZ 1 1
30 43414 1 1 27 PHE H H -1.415 7.731 10.109 1.00 . A A . 27 PHE H 1 1
30 43415 1 1 27 PHE HA H 1.370 7.113 9.983 1.00 . A A . 27 PHE HA 1 1
30 43416 1 1 27 PHE HB2 H -0.559 5.704 10.882 1.00 . A A . 27 PHE HB2 1 1
30 43417 1 1 27 PHE HB3 H -1.023 5.391 9.214 1.00 . A A . 27 PHE HB3 1 1
30 43418 1 1 27 PHE HD1 H 2.241 5.413 11.118 1.00 . A A . 27 PHE HD1 1 1
30 43419 1 1 27 PHE HD2 H -0.466 3.191 8.595 1.00 . A A . 27 PHE HD2 1 1
30 43420 1 1 27 PHE HE1 H 3.773 3.492 11.175 1.00 . A A . 27 PHE HE1 1 1
30 43421 1 1 27 PHE HE2 H 1.074 1.250 8.678 1.00 . A A . 27 PHE HE2 1 1
30 43422 1 1 27 PHE HZ H 3.183 1.382 9.978 1.00 . A A . 27 PHE HZ 1 1
30 43423 1 1 27 PHE N N -0.489 8.024 9.817 1.00 . A A . 27 PHE N 1 1
30 43424 1 1 27 PHE O O 1.867 7.094 7.541 1.00 . A A . 27 PHE O 1 1
30 43425 1 1 28 LEU C C 0.506 8.394 5.337 1.00 . A A . 28 LEU C 1 1
30 43426 1 1 28 LEU CA C -0.217 7.111 5.694 1.00 . A A . 28 LEU CA 1 1
30 43427 1 1 28 LEU CB C -1.585 7.097 5.008 1.00 . A A . 28 LEU CB 1 1
30 43428 1 1 28 LEU CD1 C -3.641 5.569 5.174 1.00 . A A . 28 LEU CD1 1 1
30 43429 1 1 28 LEU CD2 C -1.882 5.203 3.411 1.00 . A A . 28 LEU CD2 1 1
30 43430 1 1 28 LEU CG C -2.143 5.673 4.850 1.00 . A A . 28 LEU CG 1 1
30 43431 1 1 28 LEU H H -1.272 7.113 7.562 1.00 . A A . 28 LEU H 1 1
30 43432 1 1 28 LEU HA H 0.383 6.275 5.331 1.00 . A A . 28 LEU HA 1 1
30 43433 1 1 28 LEU HB2 H -2.264 7.734 5.569 1.00 . A A . 28 LEU HB2 1 1
30 43434 1 1 28 LEU HB3 H -1.456 7.534 4.019 1.00 . A A . 28 LEU HB3 1 1
30 43435 1 1 28 LEU HD11 H -4.210 5.228 4.306 1.00 . A A . 28 LEU HD11 1 1
30 43436 1 1 28 LEU HD12 H -3.786 4.888 6.012 1.00 . A A . 28 LEU HD12 1 1
30 43437 1 1 28 LEU HD13 H -4.045 6.518 5.493 1.00 . A A . 28 LEU HD13 1 1
30 43438 1 1 28 LEU HD21 H -0.812 5.236 3.201 1.00 . A A . 28 LEU HD21 1 1
30 43439 1 1 28 LEU HD22 H -2.237 4.184 3.267 1.00 . A A . 28 LEU HD22 1 1
30 43440 1 1 28 LEU HD23 H -2.403 5.851 2.708 1.00 . A A . 28 LEU HD23 1 1
30 43441 1 1 28 LEU HG H -1.608 5.015 5.534 1.00 . A A . 28 LEU HG 1 1
30 43442 1 1 28 LEU N N -0.350 7.026 7.143 1.00 . A A . 28 LEU N 1 1
30 43443 1 1 28 LEU O O 1.542 8.356 4.685 1.00 . A A . 28 LEU O 1 1
30 43444 1 1 29 ARG C C 1.991 10.935 5.849 1.00 . A A . 29 ARG C 1 1
30 43445 1 1 29 ARG CA C 0.521 10.846 5.472 1.00 . A A . 29 ARG CA 1 1
30 43446 1 1 29 ARG CB C -0.275 11.963 6.158 1.00 . A A . 29 ARG CB 1 1
30 43447 1 1 29 ARG CD C -2.082 13.695 5.904 1.00 . A A . 29 ARG CD 1 1
30 43448 1 1 29 ARG CG C -1.393 12.488 5.254 1.00 . A A . 29 ARG CG 1 1
30 43449 1 1 29 ARG CZ C -2.446 16.048 5.150 1.00 . A A . 29 ARG CZ 1 1
30 43450 1 1 29 ARG H H -0.881 9.456 6.309 1.00 . A A . 29 ARG H 1 1
30 43451 1 1 29 ARG HA H 0.474 10.991 4.395 1.00 . A A . 29 ARG HA 1 1
30 43452 1 1 29 ARG HB2 H -0.688 11.611 7.101 1.00 . A A . 29 ARG HB2 1 1
30 43453 1 1 29 ARG HB3 H 0.401 12.795 6.368 1.00 . A A . 29 ARG HB3 1 1
30 43454 1 1 29 ARG HD2 H -2.998 13.368 6.399 1.00 . A A . 29 ARG HD2 1 1
30 43455 1 1 29 ARG HD3 H -1.411 14.112 6.654 1.00 . A A . 29 ARG HD3 1 1
30 43456 1 1 29 ARG HE H -2.487 14.397 3.957 1.00 . A A . 29 ARG HE 1 1
30 43457 1 1 29 ARG HG2 H -0.946 12.798 4.308 1.00 . A A . 29 ARG HG2 1 1
30 43458 1 1 29 ARG HG3 H -2.122 11.702 5.060 1.00 . A A . 29 ARG HG3 1 1
30 43459 1 1 29 ARG HH11 H -2.372 15.846 7.167 1.00 . A A . 29 ARG HH11 1 1
30 43460 1 1 29 ARG HH12 H -2.412 17.487 6.623 1.00 . A A . 29 ARG HH12 1 1
30 43461 1 1 29 ARG HH21 H -2.572 16.591 3.181 1.00 . A A . 29 ARG HH21 1 1
30 43462 1 1 29 ARG HH22 H -2.583 17.908 4.293 1.00 . A A . 29 ARG HH22 1 1
30 43463 1 1 29 ARG N N -0.035 9.533 5.768 1.00 . A A . 29 ARG N 1 1
30 43464 1 1 29 ARG NE N -2.390 14.732 4.906 1.00 . A A . 29 ARG NE 1 1
30 43465 1 1 29 ARG NH1 N -2.392 16.504 6.403 1.00 . A A . 29 ARG NH1 1 1
30 43466 1 1 29 ARG NH2 N -2.550 16.911 4.138 1.00 . A A . 29 ARG NH2 1 1
30 43467 1 1 29 ARG O O 2.725 11.646 5.176 1.00 . A A . 29 ARG O 1 1
30 43468 1 1 30 SER C C 4.735 9.776 6.254 1.00 . A A . 30 SER C 1 1
30 43469 1 1 30 SER CA C 3.822 10.353 7.324 1.00 . A A . 30 SER CA 1 1
30 43470 1 1 30 SER CB C 4.022 9.628 8.658 1.00 . A A . 30 SER CB 1 1
30 43471 1 1 30 SER H H 1.807 9.674 7.439 1.00 . A A . 30 SER H 1 1
30 43472 1 1 30 SER HA H 4.078 11.411 7.431 1.00 . A A . 30 SER HA 1 1
30 43473 1 1 30 SER HB2 H 3.283 9.980 9.376 1.00 . A A . 30 SER HB2 1 1
30 43474 1 1 30 SER HB3 H 3.895 8.554 8.514 1.00 . A A . 30 SER HB3 1 1
30 43475 1 1 30 SER HG H 5.968 9.689 8.516 1.00 . A A . 30 SER HG 1 1
30 43476 1 1 30 SER N N 2.435 10.263 6.908 1.00 . A A . 30 SER N 1 1
30 43477 1 1 30 SER O O 5.811 10.329 6.030 1.00 . A A . 30 SER O 1 1
30 43478 1 1 30 SER OG O 5.307 9.887 9.190 1.00 . A A . 30 SER OG 1 1
30 43479 1 1 31 GLU C C 4.991 8.884 3.284 1.00 . A A . 31 GLU C 1 1
30 43480 1 1 31 GLU CA C 5.217 8.119 4.582 1.00 . A A . 31 GLU CA 1 1
30 43481 1 1 31 GLU CB C 5.027 6.608 4.409 1.00 . A A . 31 GLU CB 1 1
30 43482 1 1 31 GLU CD C 7.535 6.234 4.183 1.00 . A A . 31 GLU CD 1 1
30 43483 1 1 31 GLU CG C 6.258 5.859 4.939 1.00 . A A . 31 GLU CG 1 1
30 43484 1 1 31 GLU H H 3.442 8.246 5.786 1.00 . A A . 31 GLU H 1 1
30 43485 1 1 31 GLU HA H 6.252 8.308 4.866 1.00 . A A . 31 GLU HA 1 1
30 43486 1 1 31 GLU HB2 H 4.138 6.277 4.948 1.00 . A A . 31 GLU HB2 1 1
30 43487 1 1 31 GLU HB3 H 4.891 6.368 3.356 1.00 . A A . 31 GLU HB3 1 1
30 43488 1 1 31 GLU HG2 H 6.383 6.079 6.000 1.00 . A A . 31 GLU HG2 1 1
30 43489 1 1 31 GLU HG3 H 6.088 4.786 4.827 1.00 . A A . 31 GLU HG3 1 1
30 43490 1 1 31 GLU N N 4.363 8.655 5.632 1.00 . A A . 31 GLU N 1 1
30 43491 1 1 31 GLU O O 5.949 9.232 2.602 1.00 . A A . 31 GLU O 1 1
30 43492 1 1 31 GLU OE1 O 7.727 5.655 3.092 1.00 . A A . 31 GLU OE1 1 1
30 43493 1 1 31 GLU OE2 O 8.297 7.077 4.705 1.00 . A A . 31 GLU OE2 1 1
30 43494 1 1 32 ALA C C 4.186 11.261 1.705 1.00 . A A . 32 ALA C 1 1
30 43495 1 1 32 ALA CA C 3.408 9.939 1.747 1.00 . A A . 32 ALA CA 1 1
30 43496 1 1 32 ALA CB C 1.891 10.146 1.708 1.00 . A A . 32 ALA CB 1 1
30 43497 1 1 32 ALA H H 2.978 8.974 3.592 1.00 . A A . 32 ALA H 1 1
30 43498 1 1 32 ALA HA H 3.703 9.336 0.881 1.00 . A A . 32 ALA HA 1 1
30 43499 1 1 32 ALA HB1 H 1.383 9.193 1.859 1.00 . A A . 32 ALA HB1 1 1
30 43500 1 1 32 ALA HB2 H 1.595 10.850 2.481 1.00 . A A . 32 ALA HB2 1 1
30 43501 1 1 32 ALA HB3 H 1.592 10.533 0.737 1.00 . A A . 32 ALA HB3 1 1
30 43502 1 1 32 ALA N N 3.736 9.207 2.961 1.00 . A A . 32 ALA N 1 1
30 43503 1 1 32 ALA O O 4.652 11.688 0.649 1.00 . A A . 32 ALA O 1 1
30 43504 1 1 33 ALA C C 6.605 13.070 2.612 1.00 . A A . 33 ALA C 1 1
30 43505 1 1 33 ALA CA C 5.133 13.133 3.043 1.00 . A A . 33 ALA CA 1 1
30 43506 1 1 33 ALA CB C 5.021 13.578 4.508 1.00 . A A . 33 ALA CB 1 1
30 43507 1 1 33 ALA H H 4.033 11.456 3.706 1.00 . A A . 33 ALA H 1 1
30 43508 1 1 33 ALA HA H 4.648 13.887 2.424 1.00 . A A . 33 ALA HA 1 1
30 43509 1 1 33 ALA HB1 H 3.981 13.806 4.744 1.00 . A A . 33 ALA HB1 1 1
30 43510 1 1 33 ALA HB2 H 5.370 12.788 5.177 1.00 . A A . 33 ALA HB2 1 1
30 43511 1 1 33 ALA HB3 H 5.617 14.476 4.669 1.00 . A A . 33 ALA HB3 1 1
30 43512 1 1 33 ALA N N 4.407 11.881 2.870 1.00 . A A . 33 ALA N 1 1
30 43513 1 1 33 ALA O O 7.275 14.100 2.616 1.00 . A A . 33 ALA O 1 1
30 43514 1 1 34 LYS C C 8.448 12.261 0.175 1.00 . A A . 34 LYS C 1 1
30 43515 1 1 34 LYS CA C 8.479 11.846 1.645 1.00 . A A . 34 LYS CA 1 1
30 43516 1 1 34 LYS CB C 9.021 10.412 1.781 1.00 . A A . 34 LYS CB 1 1
30 43517 1 1 34 LYS CD C 9.224 10.420 4.342 1.00 . A A . 34 LYS CD 1 1
30 43518 1 1 34 LYS CE C 9.777 11.632 5.099 1.00 . A A . 34 LYS CE 1 1
30 43519 1 1 34 LYS CG C 9.938 10.224 2.995 1.00 . A A . 34 LYS CG 1 1
30 43520 1 1 34 LYS H H 6.607 11.056 2.206 1.00 . A A . 34 LYS H 1 1
30 43521 1 1 34 LYS HA H 9.136 12.542 2.167 1.00 . A A . 34 LYS HA 1 1
30 43522 1 1 34 LYS HB2 H 8.209 9.689 1.821 1.00 . A A . 34 LYS HB2 1 1
30 43523 1 1 34 LYS HB3 H 9.593 10.176 0.890 1.00 . A A . 34 LYS HB3 1 1
30 43524 1 1 34 LYS HD2 H 8.154 10.550 4.185 1.00 . A A . 34 LYS HD2 1 1
30 43525 1 1 34 LYS HD3 H 9.351 9.523 4.953 1.00 . A A . 34 LYS HD3 1 1
30 43526 1 1 34 LYS HE2 H 9.721 12.510 4.452 1.00 . A A . 34 LYS HE2 1 1
30 43527 1 1 34 LYS HE3 H 9.147 11.812 5.974 1.00 . A A . 34 LYS HE3 1 1
30 43528 1 1 34 LYS HG2 H 10.342 9.211 2.964 1.00 . A A . 34 LYS HG2 1 1
30 43529 1 1 34 LYS HG3 H 10.774 10.918 2.908 1.00 . A A . 34 LYS HG3 1 1
30 43530 1 1 34 LYS HZ1 H 11.765 11.234 4.738 1.00 . A A . 34 LYS HZ1 1 1
30 43531 1 1 34 LYS HZ2 H 11.518 12.233 6.024 1.00 . A A . 34 LYS HZ2 1 1
30 43532 1 1 34 LYS HZ3 H 11.216 10.618 6.159 1.00 . A A . 34 LYS HZ3 1 1
30 43533 1 1 34 LYS N N 7.137 11.916 2.198 1.00 . A A . 34 LYS N 1 1
30 43534 1 1 34 LYS NZ N 11.174 11.415 5.538 1.00 . A A . 34 LYS NZ 1 1
30 43535 1 1 34 LYS O O 9.474 12.683 -0.357 1.00 . A A . 34 LYS O 1 1
30 43536 1 1 35 ASN C C 5.756 12.738 -2.323 1.00 . A A . 35 ASN C 1 1
30 43537 1 1 35 ASN CA C 7.207 12.517 -1.913 1.00 . A A . 35 ASN CA 1 1
30 43538 1 1 35 ASN CB C 7.884 11.443 -2.777 1.00 . A A . 35 ASN CB 1 1
30 43539 1 1 35 ASN CG C 8.860 12.047 -3.771 1.00 . A A . 35 ASN CG 1 1
30 43540 1 1 35 ASN H H 6.489 11.756 -0.057 1.00 . A A . 35 ASN H 1 1
30 43541 1 1 35 ASN HA H 7.715 13.466 -2.059 1.00 . A A . 35 ASN HA 1 1
30 43542 1 1 35 ASN HB2 H 8.447 10.771 -2.136 1.00 . A A . 35 ASN HB2 1 1
30 43543 1 1 35 ASN HB3 H 7.147 10.846 -3.312 1.00 . A A . 35 ASN HB3 1 1
30 43544 1 1 35 ASN HD21 H 10.092 12.631 -2.260 1.00 . A A . 35 ASN HD21 1 1
30 43545 1 1 35 ASN HD22 H 10.631 12.993 -3.899 1.00 . A A . 35 ASN HD22 1 1
30 43546 1 1 35 ASN N N 7.309 12.131 -0.511 1.00 . A A . 35 ASN N 1 1
30 43547 1 1 35 ASN ND2 N 9.949 12.611 -3.267 1.00 . A A . 35 ASN ND2 1 1
30 43548 1 1 35 ASN O O 5.304 12.161 -3.309 1.00 . A A . 35 ASN O 1 1
30 43549 1 1 35 ASN OD1 O 8.656 11.996 -4.977 1.00 . A A . 35 ASN OD1 1 1
30 43550 1 1 36 VAL C C 2.768 12.598 -1.516 1.00 . A A . 36 VAL C 1 1
30 43551 1 1 36 VAL CA C 3.608 13.853 -1.779 1.00 . A A . 36 VAL CA 1 1
30 43552 1 1 36 VAL CB C 3.376 14.541 -3.140 1.00 . A A . 36 VAL CB 1 1
30 43553 1 1 36 VAL CG1 C 1.937 14.418 -3.636 1.00 . A A . 36 VAL CG1 1 1
30 43554 1 1 36 VAL CG2 C 3.753 16.021 -3.030 1.00 . A A . 36 VAL CG2 1 1
30 43555 1 1 36 VAL H H 5.459 14.000 -0.776 1.00 . A A . 36 VAL H 1 1
30 43556 1 1 36 VAL HA H 3.308 14.564 -1.009 1.00 . A A . 36 VAL HA 1 1
30 43557 1 1 36 VAL HB H 4.017 14.098 -3.897 1.00 . A A . 36 VAL HB 1 1
30 43558 1 1 36 VAL HG11 H 1.244 14.732 -2.856 1.00 . A A . 36 VAL HG11 1 1
30 43559 1 1 36 VAL HG12 H 1.802 15.035 -4.523 1.00 . A A . 36 VAL HG12 1 1
30 43560 1 1 36 VAL HG13 H 1.739 13.383 -3.915 1.00 . A A . 36 VAL HG13 1 1
30 43561 1 1 36 VAL HG21 H 3.100 16.522 -2.315 1.00 . A A . 36 VAL HG21 1 1
30 43562 1 1 36 VAL HG22 H 4.788 16.116 -2.704 1.00 . A A . 36 VAL HG22 1 1
30 43563 1 1 36 VAL HG23 H 3.649 16.499 -4.004 1.00 . A A . 36 VAL HG23 1 1
30 43564 1 1 36 VAL N N 5.032 13.586 -1.588 1.00 . A A . 36 VAL N 1 1
30 43565 1 1 36 VAL O O 2.076 12.546 -0.504 1.00 . A A . 36 VAL O 1 1
30 43566 1 1 37 ASP C C 2.757 9.350 -3.360 1.00 . A A . 37 ASP C 1 1
30 43567 1 1 37 ASP CA C 2.182 10.306 -2.302 1.00 . A A . 37 ASP CA 1 1
30 43568 1 1 37 ASP CB C 0.666 10.447 -2.461 1.00 . A A . 37 ASP CB 1 1
30 43569 1 1 37 ASP CG C -0.025 9.109 -2.234 1.00 . A A . 37 ASP CG 1 1
30 43570 1 1 37 ASP H H 3.395 11.798 -3.225 1.00 . A A . 37 ASP H 1 1
30 43571 1 1 37 ASP HA H 2.390 9.895 -1.314 1.00 . A A . 37 ASP HA 1 1
30 43572 1 1 37 ASP HB2 H 0.282 11.159 -1.731 1.00 . A A . 37 ASP HB2 1 1
30 43573 1 1 37 ASP HB3 H 0.436 10.822 -3.460 1.00 . A A . 37 ASP HB3 1 1
30 43574 1 1 37 ASP N N 2.809 11.620 -2.424 1.00 . A A . 37 ASP N 1 1
30 43575 1 1 37 ASP O O 2.068 8.510 -3.931 1.00 . A A . 37 ASP O 1 1
30 43576 1 1 37 ASP OD1 O 0.263 8.479 -1.191 1.00 . A A . 37 ASP OD1 1 1
30 43577 1 1 37 ASP OD2 O -0.851 8.746 -3.098 1.00 . A A . 37 ASP OD2 1 1
30 43578 1 1 38 ASN C C 5.609 7.584 -3.887 1.00 . A A . 38 ASN C 1 1
30 43579 1 1 38 ASN CA C 4.697 8.564 -4.615 1.00 . A A . 38 ASN CA 1 1
30 43580 1 1 38 ASN CB C 5.483 9.331 -5.697 1.00 . A A . 38 ASN CB 1 1
30 43581 1 1 38 ASN CG C 4.694 9.491 -6.986 1.00 . A A . 38 ASN CG 1 1
30 43582 1 1 38 ASN H H 4.599 10.211 -3.250 1.00 . A A . 38 ASN H 1 1
30 43583 1 1 38 ASN HA H 3.939 7.951 -5.096 1.00 . A A . 38 ASN HA 1 1
30 43584 1 1 38 ASN HB2 H 5.787 10.312 -5.329 1.00 . A A . 38 ASN HB2 1 1
30 43585 1 1 38 ASN HB3 H 6.386 8.776 -5.949 1.00 . A A . 38 ASN HB3 1 1
30 43586 1 1 38 ASN HD21 H 3.109 10.294 -6.004 1.00 . A A . 38 ASN HD21 1 1
30 43587 1 1 38 ASN HD22 H 2.948 10.169 -7.744 1.00 . A A . 38 ASN HD22 1 1
30 43588 1 1 38 ASN N N 4.044 9.490 -3.692 1.00 . A A . 38 ASN N 1 1
30 43589 1 1 38 ASN ND2 N 3.486 10.030 -6.903 1.00 . A A . 38 ASN ND2 1 1
30 43590 1 1 38 ASN O O 6.129 6.659 -4.506 1.00 . A A . 38 ASN O 1 1
30 43591 1 1 38 ASN OD1 O 5.165 9.104 -8.057 1.00 . A A . 38 ASN OD1 1 1
30 43592 1 1 39 TYR C C 6.008 6.585 -0.617 1.00 . A A . 39 TYR C 1 1
30 43593 1 1 39 TYR CA C 6.818 7.054 -1.814 1.00 . A A . 39 TYR CA 1 1
30 43594 1 1 39 TYR CB C 8.024 7.903 -1.373 1.00 . A A . 39 TYR CB 1 1
30 43595 1 1 39 TYR CD1 C 8.795 8.622 -3.719 1.00 . A A . 39 TYR CD1 1 1
30 43596 1 1 39 TYR CD2 C 10.462 8.166 -2.021 1.00 . A A . 39 TYR CD2 1 1
30 43597 1 1 39 TYR CE1 C 9.798 8.997 -4.626 1.00 . A A . 39 TYR CE1 1 1
30 43598 1 1 39 TYR CE2 C 11.479 8.531 -2.924 1.00 . A A . 39 TYR CE2 1 1
30 43599 1 1 39 TYR CG C 9.108 8.213 -2.406 1.00 . A A . 39 TYR CG 1 1
30 43600 1 1 39 TYR CZ C 11.150 8.959 -4.228 1.00 . A A . 39 TYR CZ 1 1
30 43601 1 1 39 TYR H H 5.373 8.536 -2.096 1.00 . A A . 39 TYR H 1 1
30 43602 1 1 39 TYR HA H 7.168 6.193 -2.376 1.00 . A A . 39 TYR HA 1 1
30 43603 1 1 39 TYR HB2 H 7.654 8.845 -0.965 1.00 . A A . 39 TYR HB2 1 1
30 43604 1 1 39 TYR HB3 H 8.499 7.371 -0.547 1.00 . A A . 39 TYR HB3 1 1
30 43605 1 1 39 TYR HD1 H 7.782 8.714 -4.047 1.00 . A A . 39 TYR HD1 1 1
30 43606 1 1 39 TYR HD2 H 10.730 7.861 -1.019 1.00 . A A . 39 TYR HD2 1 1
30 43607 1 1 39 TYR HE1 H 9.516 9.344 -5.609 1.00 . A A . 39 TYR HE1 1 1
30 43608 1 1 39 TYR HE2 H 12.515 8.503 -2.619 1.00 . A A . 39 TYR HE2 1 1
30 43609 1 1 39 TYR HH H 11.797 9.731 -5.899 1.00 . A A . 39 TYR HH 1 1
30 43610 1 1 39 TYR N N 5.884 7.831 -2.606 1.00 . A A . 39 TYR N 1 1
30 43611 1 1 39 TYR O O 5.486 7.416 0.121 1.00 . A A . 39 TYR O 1 1
30 43612 1 1 39 TYR OH O 12.134 9.349 -5.085 1.00 . A A . 39 TYR OH 1 1
30 43613 1 1 40 ILE C C 5.840 3.380 0.941 1.00 . A A . 40 ILE C 1 1
30 43614 1 1 40 ILE CA C 5.102 4.677 0.624 1.00 . A A . 40 ILE CA 1 1
30 43615 1 1 40 ILE CB C 3.617 4.430 0.275 1.00 . A A . 40 ILE CB 1 1
30 43616 1 1 40 ILE CD1 C 1.556 5.278 -0.986 1.00 . A A . 40 ILE CD1 1 1
30 43617 1 1 40 ILE CG1 C 2.953 5.615 -0.459 1.00 . A A . 40 ILE CG1 1 1
30 43618 1 1 40 ILE CG2 C 2.854 4.113 1.570 1.00 . A A . 40 ILE CG2 1 1
30 43619 1 1 40 ILE H H 6.271 4.629 -1.112 1.00 . A A . 40 ILE H 1 1
30 43620 1 1 40 ILE HA H 5.165 5.351 1.478 1.00 . A A . 40 ILE HA 1 1
30 43621 1 1 40 ILE HB H 3.563 3.562 -0.379 1.00 . A A . 40 ILE HB 1 1
30 43622 1 1 40 ILE HD11 H 1.597 4.352 -1.552 1.00 . A A . 40 ILE HD11 1 1
30 43623 1 1 40 ILE HD12 H 0.846 5.185 -0.165 1.00 . A A . 40 ILE HD12 1 1
30 43624 1 1 40 ILE HD13 H 1.223 6.070 -1.658 1.00 . A A . 40 ILE HD13 1 1
30 43625 1 1 40 ILE HG12 H 2.895 6.481 0.202 1.00 . A A . 40 ILE HG12 1 1
30 43626 1 1 40 ILE HG13 H 3.543 5.885 -1.332 1.00 . A A . 40 ILE HG13 1 1
30 43627 1 1 40 ILE HG21 H 1.841 3.787 1.341 1.00 . A A . 40 ILE HG21 1 1
30 43628 1 1 40 ILE HG22 H 3.356 3.314 2.116 1.00 . A A . 40 ILE HG22 1 1
30 43629 1 1 40 ILE HG23 H 2.813 5.001 2.202 1.00 . A A . 40 ILE HG23 1 1
30 43630 1 1 40 ILE N N 5.815 5.273 -0.489 1.00 . A A . 40 ILE N 1 1
30 43631 1 1 40 ILE O O 5.817 2.463 0.120 1.00 . A A . 40 ILE O 1 1
30 43632 1 1 41 SER C C 6.579 0.929 2.597 1.00 . A A . 41 SER C 1 1
30 43633 1 1 41 SER CA C 7.389 2.199 2.408 1.00 . A A . 41 SER CA 1 1
30 43634 1 1 41 SER CB C 8.218 2.523 3.649 1.00 . A A . 41 SER CB 1 1
30 43635 1 1 41 SER H H 6.608 4.120 2.677 1.00 . A A . 41 SER H 1 1
30 43636 1 1 41 SER HA H 8.085 2.052 1.598 1.00 . A A . 41 SER HA 1 1
30 43637 1 1 41 SER HB2 H 8.770 3.449 3.484 1.00 . A A . 41 SER HB2 1 1
30 43638 1 1 41 SER HB3 H 7.567 2.635 4.518 1.00 . A A . 41 SER HB3 1 1
30 43639 1 1 41 SER HG H 9.817 1.789 4.480 1.00 . A A . 41 SER HG 1 1
30 43640 1 1 41 SER N N 6.527 3.311 2.080 1.00 . A A . 41 SER N 1 1
30 43641 1 1 41 SER O O 5.573 0.921 3.308 1.00 . A A . 41 SER O 1 1
30 43642 1 1 41 SER OG O 9.140 1.476 3.870 1.00 . A A . 41 SER OG 1 1
30 43643 1 1 42 ILE C C 6.690 -1.740 3.907 1.00 . A A . 42 ILE C 1 1
30 43644 1 1 42 ILE CA C 6.623 -1.513 2.396 1.00 . A A . 42 ILE CA 1 1
30 43645 1 1 42 ILE CB C 7.378 -2.594 1.599 1.00 . A A . 42 ILE CB 1 1
30 43646 1 1 42 ILE CD1 C 7.180 -4.997 0.789 1.00 . A A . 42 ILE CD1 1 1
30 43647 1 1 42 ILE CG1 C 6.838 -4.002 1.904 1.00 . A A . 42 ILE CG1 1 1
30 43648 1 1 42 ILE CG2 C 8.894 -2.536 1.858 1.00 . A A . 42 ILE CG2 1 1
30 43649 1 1 42 ILE H H 7.909 -0.088 1.472 1.00 . A A . 42 ILE H 1 1
30 43650 1 1 42 ILE HA H 5.572 -1.572 2.114 1.00 . A A . 42 ILE HA 1 1
30 43651 1 1 42 ILE HB H 7.182 -2.411 0.545 1.00 . A A . 42 ILE HB 1 1
30 43652 1 1 42 ILE HD11 H 6.839 -5.991 1.074 1.00 . A A . 42 ILE HD11 1 1
30 43653 1 1 42 ILE HD12 H 6.684 -4.699 -0.135 1.00 . A A . 42 ILE HD12 1 1
30 43654 1 1 42 ILE HD13 H 8.255 -5.039 0.626 1.00 . A A . 42 ILE HD13 1 1
30 43655 1 1 42 ILE HG12 H 7.251 -4.364 2.847 1.00 . A A . 42 ILE HG12 1 1
30 43656 1 1 42 ILE HG13 H 5.753 -3.955 1.996 1.00 . A A . 42 ILE HG13 1 1
30 43657 1 1 42 ILE HG21 H 9.108 -2.783 2.900 1.00 . A A . 42 ILE HG21 1 1
30 43658 1 1 42 ILE HG22 H 9.413 -3.242 1.215 1.00 . A A . 42 ILE HG22 1 1
30 43659 1 1 42 ILE HG23 H 9.286 -1.544 1.652 1.00 . A A . 42 ILE HG23 1 1
30 43660 1 1 42 ILE N N 7.088 -0.178 2.051 1.00 . A A . 42 ILE N 1 1
30 43661 1 1 42 ILE O O 5.988 -2.611 4.395 1.00 . A A . 42 ILE O 1 1
30 43662 1 1 43 ASP C C 6.115 -0.601 6.674 1.00 . A A . 43 ASP C 1 1
30 43663 1 1 43 ASP CA C 7.445 -1.105 6.122 1.00 . A A . 43 ASP CA 1 1
30 43664 1 1 43 ASP CB C 8.614 -0.361 6.785 1.00 . A A . 43 ASP CB 1 1
30 43665 1 1 43 ASP CG C 9.866 -1.231 6.883 1.00 . A A . 43 ASP CG 1 1
30 43666 1 1 43 ASP H H 8.048 -0.249 4.255 1.00 . A A . 43 ASP H 1 1
30 43667 1 1 43 ASP HA H 7.530 -2.162 6.377 1.00 . A A . 43 ASP HA 1 1
30 43668 1 1 43 ASP HB2 H 8.837 0.554 6.240 1.00 . A A . 43 ASP HB2 1 1
30 43669 1 1 43 ASP HB3 H 8.321 -0.082 7.798 1.00 . A A . 43 ASP HB3 1 1
30 43670 1 1 43 ASP N N 7.467 -0.967 4.669 1.00 . A A . 43 ASP N 1 1
30 43671 1 1 43 ASP O O 5.513 -1.250 7.522 1.00 . A A . 43 ASP O 1 1
30 43672 1 1 43 ASP OD1 O 10.051 -2.087 5.989 1.00 . A A . 43 ASP OD1 1 1
30 43673 1 1 43 ASP OD2 O 10.622 -1.024 7.856 1.00 . A A . 43 ASP OD2 1 1
30 43674 1 1 44 VAL C C 3.240 0.202 6.215 1.00 . A A . 44 VAL C 1 1
30 43675 1 1 44 VAL CA C 4.373 1.119 6.662 1.00 . A A . 44 VAL CA 1 1
30 43676 1 1 44 VAL CB C 4.268 2.560 6.124 1.00 . A A . 44 VAL CB 1 1
30 43677 1 1 44 VAL CG1 C 2.853 2.973 5.735 1.00 . A A . 44 VAL CG1 1 1
30 43678 1 1 44 VAL CG2 C 4.813 3.526 7.179 1.00 . A A . 44 VAL CG2 1 1
30 43679 1 1 44 VAL H H 6.034 1.001 5.405 1.00 . A A . 44 VAL H 1 1
30 43680 1 1 44 VAL HA H 4.363 1.142 7.752 1.00 . A A . 44 VAL HA 1 1
30 43681 1 1 44 VAL HB H 4.880 2.659 5.226 1.00 . A A . 44 VAL HB 1 1
30 43682 1 1 44 VAL HG11 H 2.173 2.807 6.569 1.00 . A A . 44 VAL HG11 1 1
30 43683 1 1 44 VAL HG12 H 2.845 4.025 5.459 1.00 . A A . 44 VAL HG12 1 1
30 43684 1 1 44 VAL HG13 H 2.548 2.387 4.870 1.00 . A A . 44 VAL HG13 1 1
30 43685 1 1 44 VAL HG21 H 5.860 3.299 7.382 1.00 . A A . 44 VAL HG21 1 1
30 43686 1 1 44 VAL HG22 H 4.729 4.551 6.823 1.00 . A A . 44 VAL HG22 1 1
30 43687 1 1 44 VAL HG23 H 4.238 3.437 8.098 1.00 . A A . 44 VAL HG23 1 1
30 43688 1 1 44 VAL N N 5.628 0.552 6.211 1.00 . A A . 44 VAL N 1 1
30 43689 1 1 44 VAL O O 2.366 -0.145 7.004 1.00 . A A . 44 VAL O 1 1
30 43690 1 1 45 ILE C C 2.167 -2.396 5.014 1.00 . A A . 45 ILE C 1 1
30 43691 1 1 45 ILE CA C 2.164 -1.000 4.383 1.00 . A A . 45 ILE CA 1 1
30 43692 1 1 45 ILE CB C 2.291 -1.059 2.855 1.00 . A A . 45 ILE CB 1 1
30 43693 1 1 45 ILE CD1 C 3.105 0.206 0.788 1.00 . A A . 45 ILE CD1 1 1
30 43694 1 1 45 ILE CG1 C 2.512 0.323 2.196 1.00 . A A . 45 ILE CG1 1 1
30 43695 1 1 45 ILE CG2 C 1.001 -1.639 2.262 1.00 . A A . 45 ILE CG2 1 1
30 43696 1 1 45 ILE H H 4.015 0.075 4.354 1.00 . A A . 45 ILE H 1 1
30 43697 1 1 45 ILE HA H 1.217 -0.529 4.632 1.00 . A A . 45 ILE HA 1 1
30 43698 1 1 45 ILE HB H 3.132 -1.721 2.652 1.00 . A A . 45 ILE HB 1 1
30 43699 1 1 45 ILE HD11 H 3.264 1.205 0.382 1.00 . A A . 45 ILE HD11 1 1
30 43700 1 1 45 ILE HD12 H 4.064 -0.312 0.826 1.00 . A A . 45 ILE HD12 1 1
30 43701 1 1 45 ILE HD13 H 2.424 -0.332 0.134 1.00 . A A . 45 ILE HD13 1 1
30 43702 1 1 45 ILE HG12 H 1.565 0.863 2.143 1.00 . A A . 45 ILE HG12 1 1
30 43703 1 1 45 ILE HG13 H 3.189 0.936 2.778 1.00 . A A . 45 ILE HG13 1 1
30 43704 1 1 45 ILE HG21 H 0.721 -2.539 2.798 1.00 . A A . 45 ILE HG21 1 1
30 43705 1 1 45 ILE HG22 H 0.181 -0.928 2.366 1.00 . A A . 45 ILE HG22 1 1
30 43706 1 1 45 ILE HG23 H 1.139 -1.885 1.210 1.00 . A A . 45 ILE HG23 1 1
30 43707 1 1 45 ILE N N 3.246 -0.209 4.948 1.00 . A A . 45 ILE N 1 1
30 43708 1 1 45 ILE O O 1.117 -2.964 5.288 1.00 . A A . 45 ILE O 1 1
30 43709 1 1 46 ALA C C 2.949 -4.039 7.432 1.00 . A A . 46 ALA C 1 1
30 43710 1 1 46 ALA CA C 3.405 -4.234 5.992 1.00 . A A . 46 ALA CA 1 1
30 43711 1 1 46 ALA CB C 4.822 -4.809 5.959 1.00 . A A . 46 ALA CB 1 1
30 43712 1 1 46 ALA H H 4.193 -2.479 5.077 1.00 . A A . 46 ALA H 1 1
30 43713 1 1 46 ALA HA H 2.723 -4.930 5.506 1.00 . A A . 46 ALA HA 1 1
30 43714 1 1 46 ALA HB1 H 5.514 -4.133 6.464 1.00 . A A . 46 ALA HB1 1 1
30 43715 1 1 46 ALA HB2 H 4.833 -5.773 6.469 1.00 . A A . 46 ALA HB2 1 1
30 43716 1 1 46 ALA HB3 H 5.142 -4.950 4.928 1.00 . A A . 46 ALA HB3 1 1
30 43717 1 1 46 ALA N N 3.337 -2.970 5.279 1.00 . A A . 46 ALA N 1 1
30 43718 1 1 46 ALA O O 2.362 -4.941 8.021 1.00 . A A . 46 ALA O 1 1
30 43719 1 1 47 SER C C 1.489 -1.880 9.467 1.00 . A A . 47 SER C 1 1
30 43720 1 1 47 SER CA C 2.867 -2.551 9.381 1.00 . A A . 47 SER CA 1 1
30 43721 1 1 47 SER CB C 3.992 -1.699 9.977 1.00 . A A . 47 SER CB 1 1
30 43722 1 1 47 SER H H 3.682 -2.148 7.456 1.00 . A A . 47 SER H 1 1
30 43723 1 1 47 SER HA H 2.823 -3.481 9.948 1.00 . A A . 47 SER HA 1 1
30 43724 1 1 47 SER HB2 H 4.950 -2.135 9.693 1.00 . A A . 47 SER HB2 1 1
30 43725 1 1 47 SER HB3 H 3.932 -0.684 9.588 1.00 . A A . 47 SER HB3 1 1
30 43726 1 1 47 SER HG H 4.656 -1.132 11.713 1.00 . A A . 47 SER HG 1 1
30 43727 1 1 47 SER N N 3.207 -2.862 8.002 1.00 . A A . 47 SER N 1 1
30 43728 1 1 47 SER O O 1.101 -1.371 10.514 1.00 . A A . 47 SER O 1 1
30 43729 1 1 47 SER OG O 3.941 -1.686 11.390 1.00 . A A . 47 SER OG 1 1
30 43730 1 1 48 PHE C C -1.675 -2.193 9.267 1.00 . A A . 48 PHE C 1 1
30 43731 1 1 48 PHE CA C -0.680 -1.389 8.415 1.00 . A A . 48 PHE CA 1 1
30 43732 1 1 48 PHE CB C -1.177 -1.333 6.967 1.00 . A A . 48 PHE CB 1 1
30 43733 1 1 48 PHE CD1 C -0.939 0.955 5.963 1.00 . A A . 48 PHE CD1 1 1
30 43734 1 1 48 PHE CD2 C -3.166 0.169 6.579 1.00 . A A . 48 PHE CD2 1 1
30 43735 1 1 48 PHE CE1 C -1.499 2.094 5.368 1.00 . A A . 48 PHE CE1 1 1
30 43736 1 1 48 PHE CE2 C -3.722 1.328 6.021 1.00 . A A . 48 PHE CE2 1 1
30 43737 1 1 48 PHE CG C -1.776 -0.024 6.529 1.00 . A A . 48 PHE CG 1 1
30 43738 1 1 48 PHE CZ C -2.891 2.263 5.387 1.00 . A A . 48 PHE CZ 1 1
30 43739 1 1 48 PHE H H 1.034 -2.310 7.537 1.00 . A A . 48 PHE H 1 1
30 43740 1 1 48 PHE HA H -0.628 -0.376 8.813 1.00 . A A . 48 PHE HA 1 1
30 43741 1 1 48 PHE HB2 H -0.347 -1.502 6.296 1.00 . A A . 48 PHE HB2 1 1
30 43742 1 1 48 PHE HB3 H -1.892 -2.133 6.785 1.00 . A A . 48 PHE HB3 1 1
30 43743 1 1 48 PHE HD1 H 0.132 0.815 5.950 1.00 . A A . 48 PHE HD1 1 1
30 43744 1 1 48 PHE HD2 H -3.809 -0.583 7.014 1.00 . A A . 48 PHE HD2 1 1
30 43745 1 1 48 PHE HE1 H -0.872 2.826 4.877 1.00 . A A . 48 PHE HE1 1 1
30 43746 1 1 48 PHE HE2 H -4.791 1.479 6.030 1.00 . A A . 48 PHE HE2 1 1
30 43747 1 1 48 PHE HZ H -3.331 3.109 4.899 1.00 . A A . 48 PHE HZ 1 1
30 43748 1 1 48 PHE N N 0.669 -1.958 8.415 1.00 . A A . 48 PHE N 1 1
30 43749 1 1 48 PHE O O -2.882 -2.023 9.111 1.00 . A A . 48 PHE O 1 1
30 43750 1 1 49 ASN C C -2.851 -4.948 10.047 1.00 . A A . 49 ASN C 1 1
30 43751 1 1 49 ASN CA C -1.951 -4.068 10.914 1.00 . A A . 49 ASN CA 1 1
30 43752 1 1 49 ASN CB C -2.692 -3.395 12.075 1.00 . A A . 49 ASN CB 1 1
30 43753 1 1 49 ASN CG C -3.130 -4.441 13.095 1.00 . A A . 49 ASN CG 1 1
30 43754 1 1 49 ASN H H -0.199 -3.130 10.261 1.00 . A A . 49 ASN H 1 1
30 43755 1 1 49 ASN HA H -1.208 -4.734 11.355 1.00 . A A . 49 ASN HA 1 1
30 43756 1 1 49 ASN HB2 H -2.020 -2.693 12.568 1.00 . A A . 49 ASN HB2 1 1
30 43757 1 1 49 ASN HB3 H -3.560 -2.848 11.702 1.00 . A A . 49 ASN HB3 1 1
30 43758 1 1 49 ASN HD21 H -4.599 -3.249 13.873 1.00 . A A . 49 ASN HD21 1 1
30 43759 1 1 49 ASN HD22 H -4.381 -4.841 14.588 1.00 . A A . 49 ASN HD22 1 1
30 43760 1 1 49 ASN N N -1.197 -3.096 10.132 1.00 . A A . 49 ASN N 1 1
30 43761 1 1 49 ASN ND2 N -4.136 -4.143 13.904 1.00 . A A . 49 ASN ND2 1 1
30 43762 1 1 49 ASN O O -2.483 -6.075 9.741 1.00 . A A . 49 ASN O 1 1
30 43763 1 1 49 ASN OD1 O -2.562 -5.521 13.169 1.00 . A A . 49 ASN OD1 1 1
30 43764 1 1 50 ARG C C -4.285 -5.743 7.524 1.00 . A A . 50 ARG C 1 1
30 43765 1 1 50 ARG CA C -4.960 -5.106 8.738 1.00 . A A . 50 ARG CA 1 1
30 43766 1 1 50 ARG CB C -6.006 -4.073 8.297 1.00 . A A . 50 ARG CB 1 1
30 43767 1 1 50 ARG CD C -8.158 -3.613 7.141 1.00 . A A . 50 ARG CD 1 1
30 43768 1 1 50 ARG CG C -7.302 -4.708 7.790 1.00 . A A . 50 ARG CG 1 1
30 43769 1 1 50 ARG CZ C -10.348 -3.398 8.328 1.00 . A A . 50 ARG CZ 1 1
30 43770 1 1 50 ARG H H -4.154 -3.449 9.799 1.00 . A A . 50 ARG H 1 1
30 43771 1 1 50 ARG HA H -5.433 -5.901 9.319 1.00 . A A . 50 ARG HA 1 1
30 43772 1 1 50 ARG HB2 H -6.257 -3.434 9.145 1.00 . A A . 50 ARG HB2 1 1
30 43773 1 1 50 ARG HB3 H -5.579 -3.443 7.517 1.00 . A A . 50 ARG HB3 1 1
30 43774 1 1 50 ARG HD2 H -7.889 -2.644 7.563 1.00 . A A . 50 ARG HD2 1 1
30 43775 1 1 50 ARG HD3 H -7.930 -3.583 6.074 1.00 . A A . 50 ARG HD3 1 1
30 43776 1 1 50 ARG HE H -10.021 -4.426 6.595 1.00 . A A . 50 ARG HE 1 1
30 43777 1 1 50 ARG HG2 H -7.093 -5.485 7.055 1.00 . A A . 50 ARG HG2 1 1
30 43778 1 1 50 ARG HG3 H -7.830 -5.147 8.638 1.00 . A A . 50 ARG HG3 1 1
30 43779 1 1 50 ARG HH11 H -8.822 -2.437 9.270 1.00 . A A . 50 ARG HH11 1 1
30 43780 1 1 50 ARG HH12 H -10.349 -2.280 10.056 1.00 . A A . 50 ARG HH12 1 1
30 43781 1 1 50 ARG HH21 H -12.091 -4.235 7.657 1.00 . A A . 50 ARG HH21 1 1
30 43782 1 1 50 ARG HH22 H -12.240 -3.339 9.122 1.00 . A A . 50 ARG HH22 1 1
30 43783 1 1 50 ARG N N -3.991 -4.425 9.591 1.00 . A A . 50 ARG N 1 1
30 43784 1 1 50 ARG NE N -9.597 -3.861 7.318 1.00 . A A . 50 ARG NE 1 1
30 43785 1 1 50 ARG NH1 N -9.804 -2.657 9.296 1.00 . A A . 50 ARG NH1 1 1
30 43786 1 1 50 ARG NH2 N -11.651 -3.681 8.378 1.00 . A A . 50 ARG NH2 1 1
30 43787 1 1 50 ARG O O -4.641 -6.845 7.115 1.00 . A A . 50 ARG O 1 1
30 43788 1 1 51 MET C C -1.682 -6.764 6.304 1.00 . A A . 51 MET C 1 1
30 43789 1 1 51 MET CA C -2.534 -5.596 5.831 1.00 . A A . 51 MET CA 1 1
30 43790 1 1 51 MET CB C -1.619 -4.526 5.242 1.00 . A A . 51 MET CB 1 1
30 43791 1 1 51 MET CE C -3.279 -4.618 2.322 1.00 . A A . 51 MET CE 1 1
30 43792 1 1 51 MET CG C -0.996 -5.011 3.929 1.00 . A A . 51 MET CG 1 1
30 43793 1 1 51 MET H H -3.072 -4.156 7.323 1.00 . A A . 51 MET H 1 1
30 43794 1 1 51 MET HA H -3.220 -5.959 5.067 1.00 . A A . 51 MET HA 1 1
30 43795 1 1 51 MET HB2 H -2.175 -3.610 5.055 1.00 . A A . 51 MET HB2 1 1
30 43796 1 1 51 MET HB3 H -0.832 -4.304 5.961 1.00 . A A . 51 MET HB3 1 1
30 43797 1 1 51 MET HE1 H -3.686 -4.902 3.287 1.00 . A A . 51 MET HE1 1 1
30 43798 1 1 51 MET HE2 H -3.858 -3.793 1.907 1.00 . A A . 51 MET HE2 1 1
30 43799 1 1 51 MET HE3 H -3.347 -5.468 1.648 1.00 . A A . 51 MET HE3 1 1
30 43800 1 1 51 MET HG2 H 0.083 -4.890 4.009 1.00 . A A . 51 MET HG2 1 1
30 43801 1 1 51 MET HG3 H -1.202 -6.069 3.772 1.00 . A A . 51 MET HG3 1 1
30 43802 1 1 51 MET N N -3.310 -5.052 6.934 1.00 . A A . 51 MET N 1 1
30 43803 1 1 51 MET O O -1.621 -7.786 5.626 1.00 . A A . 51 MET O 1 1
30 43804 1 1 51 MET SD S -1.555 -4.095 2.475 1.00 . A A . 51 MET SD 1 1
30 43805 1 1 52 LYS C C -0.953 -8.909 8.189 1.00 . A A . 52 LYS C 1 1
30 43806 1 1 52 LYS CA C -0.142 -7.642 7.995 1.00 . A A . 52 LYS CA 1 1
30 43807 1 1 52 LYS CB C 0.509 -7.139 9.297 1.00 . A A . 52 LYS CB 1 1
30 43808 1 1 52 LYS CD C 1.870 -9.120 10.111 1.00 . A A . 52 LYS CD 1 1
30 43809 1 1 52 LYS CE C 3.219 -9.825 9.941 1.00 . A A . 52 LYS CE 1 1
30 43810 1 1 52 LYS CG C 1.917 -7.722 9.494 1.00 . A A . 52 LYS CG 1 1
30 43811 1 1 52 LYS H H -1.137 -5.805 8.027 1.00 . A A . 52 LYS H 1 1
30 43812 1 1 52 LYS HA H 0.632 -7.850 7.261 1.00 . A A . 52 LYS HA 1 1
30 43813 1 1 52 LYS HB2 H 0.601 -6.055 9.251 1.00 . A A . 52 LYS HB2 1 1
30 43814 1 1 52 LYS HB3 H -0.119 -7.372 10.157 1.00 . A A . 52 LYS HB3 1 1
30 43815 1 1 52 LYS HD2 H 1.611 -9.033 11.166 1.00 . A A . 52 LYS HD2 1 1
30 43816 1 1 52 LYS HD3 H 1.102 -9.701 9.616 1.00 . A A . 52 LYS HD3 1 1
30 43817 1 1 52 LYS HE2 H 3.544 -9.713 8.904 1.00 . A A . 52 LYS HE2 1 1
30 43818 1 1 52 LYS HE3 H 3.955 -9.344 10.587 1.00 . A A . 52 LYS HE3 1 1
30 43819 1 1 52 LYS HG2 H 2.432 -7.759 8.533 1.00 . A A . 52 LYS HG2 1 1
30 43820 1 1 52 LYS HG3 H 2.487 -7.069 10.157 1.00 . A A . 52 LYS HG3 1 1
30 43821 1 1 52 LYS HZ1 H 4.049 -11.689 10.218 1.00 . A A . 52 LYS HZ1 1 1
30 43822 1 1 52 LYS HZ2 H 2.728 -11.415 11.166 1.00 . A A . 52 LYS HZ2 1 1
30 43823 1 1 52 LYS HZ3 H 2.564 -11.740 9.554 1.00 . A A . 52 LYS HZ3 1 1
30 43824 1 1 52 LYS N N -1.002 -6.615 7.444 1.00 . A A . 52 LYS N 1 1
30 43825 1 1 52 LYS NZ N 3.131 -11.269 10.252 1.00 . A A . 52 LYS NZ 1 1
30 43826 1 1 52 LYS O O -0.466 -9.990 7.894 1.00 . A A . 52 LYS O 1 1
30 43827 1 1 53 THR C C -3.504 -10.531 7.545 1.00 . A A . 53 THR C 1 1
30 43828 1 1 53 THR CA C -3.044 -9.944 8.877 1.00 . A A . 53 THR CA 1 1
30 43829 1 1 53 THR CB C -4.191 -9.512 9.798 1.00 . A A . 53 THR CB 1 1
30 43830 1 1 53 THR CG2 C -3.592 -9.292 11.184 1.00 . A A . 53 THR CG2 1 1
30 43831 1 1 53 THR H H -2.560 -7.894 8.930 1.00 . A A . 53 THR H 1 1
30 43832 1 1 53 THR HA H -2.471 -10.721 9.383 1.00 . A A . 53 THR HA 1 1
30 43833 1 1 53 THR HB H -4.965 -10.276 9.839 1.00 . A A . 53 THR HB 1 1
30 43834 1 1 53 THR HG1 H -5.130 -8.339 8.529 1.00 . A A . 53 THR HG1 1 1
30 43835 1 1 53 THR HG21 H -3.138 -10.217 11.538 1.00 . A A . 53 THR HG21 1 1
30 43836 1 1 53 THR HG22 H -2.826 -8.516 11.135 1.00 . A A . 53 THR HG22 1 1
30 43837 1 1 53 THR HG23 H -4.372 -8.979 11.875 1.00 . A A . 53 THR HG23 1 1
30 43838 1 1 53 THR N N -2.188 -8.798 8.663 1.00 . A A . 53 THR N 1 1
30 43839 1 1 53 THR O O -3.366 -11.731 7.327 1.00 . A A . 53 THR O 1 1
30 43840 1 1 53 THR OG1 O -4.752 -8.275 9.412 1.00 . A A . 53 THR OG1 1 1
30 43841 1 1 54 ILE C C -3.488 -10.870 4.535 1.00 . A A . 54 ILE C 1 1
30 43842 1 1 54 ILE CA C -4.561 -10.157 5.358 1.00 . A A . 54 ILE CA 1 1
30 43843 1 1 54 ILE CB C -5.190 -8.961 4.611 1.00 . A A . 54 ILE CB 1 1
30 43844 1 1 54 ILE CD1 C -7.659 -9.506 4.765 1.00 . A A . 54 ILE CD1 1 1
30 43845 1 1 54 ILE CG1 C -6.540 -8.583 5.233 1.00 . A A . 54 ILE CG1 1 1
30 43846 1 1 54 ILE CG2 C -5.311 -9.168 3.095 1.00 . A A . 54 ILE CG2 1 1
30 43847 1 1 54 ILE H H -3.985 -8.696 6.799 1.00 . A A . 54 ILE H 1 1
30 43848 1 1 54 ILE HA H -5.334 -10.895 5.565 1.00 . A A . 54 ILE HA 1 1
30 43849 1 1 54 ILE HB H -4.548 -8.102 4.746 1.00 . A A . 54 ILE HB 1 1
30 43850 1 1 54 ILE HD11 H -7.375 -10.541 4.931 1.00 . A A . 54 ILE HD11 1 1
30 43851 1 1 54 ILE HD12 H -8.568 -9.280 5.320 1.00 . A A . 54 ILE HD12 1 1
30 43852 1 1 54 ILE HD13 H -7.838 -9.340 3.706 1.00 . A A . 54 ILE HD13 1 1
30 43853 1 1 54 ILE HG12 H -6.472 -8.626 6.320 1.00 . A A . 54 ILE HG12 1 1
30 43854 1 1 54 ILE HG13 H -6.791 -7.561 4.947 1.00 . A A . 54 ILE HG13 1 1
30 43855 1 1 54 ILE HG21 H -5.789 -10.124 2.875 1.00 . A A . 54 ILE HG21 1 1
30 43856 1 1 54 ILE HG22 H -5.893 -8.357 2.655 1.00 . A A . 54 ILE HG22 1 1
30 43857 1 1 54 ILE HG23 H -4.317 -9.158 2.651 1.00 . A A . 54 ILE HG23 1 1
30 43858 1 1 54 ILE N N -4.012 -9.696 6.634 1.00 . A A . 54 ILE N 1 1
30 43859 1 1 54 ILE O O -3.783 -11.822 3.818 1.00 . A A . 54 ILE O 1 1
30 43860 1 1 55 SER C C -0.559 -12.171 4.715 1.00 . A A . 55 SER C 1 1
30 43861 1 1 55 SER CA C -1.141 -11.033 3.908 1.00 . A A . 55 SER CA 1 1
30 43862 1 1 55 SER CB C -0.044 -10.005 3.612 1.00 . A A . 55 SER CB 1 1
30 43863 1 1 55 SER H H -2.058 -9.681 5.301 1.00 . A A . 55 SER H 1 1
30 43864 1 1 55 SER HA H -1.502 -11.476 2.983 1.00 . A A . 55 SER HA 1 1
30 43865 1 1 55 SER HB2 H 0.500 -9.775 4.529 1.00 . A A . 55 SER HB2 1 1
30 43866 1 1 55 SER HB3 H 0.651 -10.425 2.884 1.00 . A A . 55 SER HB3 1 1
30 43867 1 1 55 SER HG H -1.105 -8.395 3.810 1.00 . A A . 55 SER HG 1 1
30 43868 1 1 55 SER N N -2.242 -10.412 4.629 1.00 . A A . 55 SER N 1 1
30 43869 1 1 55 SER O O -0.090 -13.148 4.141 1.00 . A A . 55 SER O 1 1
30 43870 1 1 55 SER OG O -0.601 -8.811 3.103 1.00 . A A . 55 SER OG 1 1
30 43871 1 1 56 THR C C 1.740 -12.721 6.829 1.00 . A A . 56 THR C 1 1
30 43872 1 1 56 THR CA C 0.212 -12.814 6.994 1.00 . A A . 56 THR CA 1 1
30 43873 1 1 56 THR CB C -0.398 -14.219 6.976 1.00 . A A . 56 THR CB 1 1
30 43874 1 1 56 THR CG2 C 0.389 -15.230 7.811 1.00 . A A . 56 THR CG2 1 1
30 43875 1 1 56 THR H H -0.953 -11.177 6.416 1.00 . A A . 56 THR H 1 1
30 43876 1 1 56 THR HA H 0.001 -12.405 7.982 1.00 . A A . 56 THR HA 1 1
30 43877 1 1 56 THR HB H -0.483 -14.569 5.947 1.00 . A A . 56 THR HB 1 1
30 43878 1 1 56 THR HG1 H -2.177 -13.403 7.120 1.00 . A A . 56 THR HG1 1 1
30 43879 1 1 56 THR HG21 H -0.168 -16.166 7.859 1.00 . A A . 56 THR HG21 1 1
30 43880 1 1 56 THR HG22 H 1.359 -15.420 7.353 1.00 . A A . 56 THR HG22 1 1
30 43881 1 1 56 THR HG23 H 0.529 -14.847 8.823 1.00 . A A . 56 THR HG23 1 1
30 43882 1 1 56 THR N N -0.511 -11.996 6.035 1.00 . A A . 56 THR N 1 1
30 43883 1 1 56 THR O O 2.455 -12.734 7.835 1.00 . A A . 56 THR O 1 1
30 43884 1 1 56 THR OG1 O -1.694 -14.129 7.536 1.00 . A A . 56 THR OG1 1 1
30 43885 1 1 57 ASP C C 3.982 -11.584 4.258 1.00 . A A . 57 ASP C 1 1
30 43886 1 1 57 ASP CA C 3.627 -12.733 5.206 1.00 . A A . 57 ASP CA 1 1
30 43887 1 1 57 ASP CB C 3.731 -14.092 4.501 1.00 . A A . 57 ASP CB 1 1
30 43888 1 1 57 ASP CG C 5.154 -14.448 4.085 1.00 . A A . 57 ASP CG 1 1
30 43889 1 1 57 ASP H H 1.677 -12.477 4.787 1.00 . A A . 57 ASP H 1 1
30 43890 1 1 57 ASP HA H 4.280 -12.727 6.078 1.00 . A A . 57 ASP HA 1 1
30 43891 1 1 57 ASP HB2 H 3.360 -14.870 5.170 1.00 . A A . 57 ASP HB2 1 1
30 43892 1 1 57 ASP HB3 H 3.100 -14.078 3.610 1.00 . A A . 57 ASP HB3 1 1
30 43893 1 1 57 ASP N N 2.251 -12.566 5.605 1.00 . A A . 57 ASP N 1 1
30 43894 1 1 57 ASP O O 3.183 -11.172 3.412 1.00 . A A . 57 ASP O 1 1
30 43895 1 1 57 ASP OD1 O 6.050 -13.602 4.305 1.00 . A A . 57 ASP OD1 1 1
30 43896 1 1 57 ASP OD2 O 5.318 -15.541 3.507 1.00 . A A . 57 ASP OD2 1 1
30 43897 1 1 58 LEU C C 5.947 -10.511 2.109 1.00 . A A . 58 LEU C 1 1
30 43898 1 1 58 LEU CA C 5.841 -10.066 3.570 1.00 . A A . 58 LEU CA 1 1
30 43899 1 1 58 LEU CB C 7.240 -9.767 4.127 1.00 . A A . 58 LEU CB 1 1
30 43900 1 1 58 LEU CD1 C 8.412 -9.505 6.339 1.00 . A A . 58 LEU CD1 1 1
30 43901 1 1 58 LEU CD2 C 7.175 -7.569 5.365 1.00 . A A . 58 LEU CD2 1 1
30 43902 1 1 58 LEU CG C 7.196 -9.092 5.509 1.00 . A A . 58 LEU CG 1 1
30 43903 1 1 58 LEU H H 5.788 -11.660 4.991 1.00 . A A . 58 LEU H 1 1
30 43904 1 1 58 LEU HA H 5.232 -9.167 3.600 1.00 . A A . 58 LEU HA 1 1
30 43905 1 1 58 LEU HB2 H 7.786 -10.709 4.197 1.00 . A A . 58 LEU HB2 1 1
30 43906 1 1 58 LEU HB3 H 7.780 -9.123 3.431 1.00 . A A . 58 LEU HB3 1 1
30 43907 1 1 58 LEU HD11 H 8.379 -9.013 7.312 1.00 . A A . 58 LEU HD11 1 1
30 43908 1 1 58 LEU HD12 H 8.401 -10.585 6.494 1.00 . A A . 58 LEU HD12 1 1
30 43909 1 1 58 LEU HD13 H 9.331 -9.224 5.824 1.00 . A A . 58 LEU HD13 1 1
30 43910 1 1 58 LEU HD21 H 7.089 -7.108 6.349 1.00 . A A . 58 LEU HD21 1 1
30 43911 1 1 58 LEU HD22 H 8.097 -7.223 4.895 1.00 . A A . 58 LEU HD22 1 1
30 43912 1 1 58 LEU HD23 H 6.326 -7.265 4.754 1.00 . A A . 58 LEU HD23 1 1
30 43913 1 1 58 LEU HG H 6.301 -9.404 6.047 1.00 . A A . 58 LEU HG 1 1
30 43914 1 1 58 LEU N N 5.205 -11.085 4.398 1.00 . A A . 58 LEU N 1 1
30 43915 1 1 58 LEU O O 6.059 -9.685 1.213 1.00 . A A . 58 LEU O 1 1
30 43916 1 1 59 GLN C C 4.592 -11.991 -0.166 1.00 . A A . 59 GLN C 1 1
30 43917 1 1 59 GLN CA C 5.865 -12.424 0.549 1.00 . A A . 59 GLN CA 1 1
30 43918 1 1 59 GLN CB C 5.890 -13.945 0.734 1.00 . A A . 59 GLN CB 1 1
30 43919 1 1 59 GLN CD C 7.352 -14.579 -1.245 1.00 . A A . 59 GLN CD 1 1
30 43920 1 1 59 GLN CG C 5.984 -14.723 -0.585 1.00 . A A . 59 GLN CG 1 1
30 43921 1 1 59 GLN H H 5.793 -12.408 2.660 1.00 . A A . 59 GLN H 1 1
30 43922 1 1 59 GLN HA H 6.738 -12.103 -0.022 1.00 . A A . 59 GLN HA 1 1
30 43923 1 1 59 GLN HB2 H 6.734 -14.210 1.372 1.00 . A A . 59 GLN HB2 1 1
30 43924 1 1 59 GLN HB3 H 4.975 -14.240 1.247 1.00 . A A . 59 GLN HB3 1 1
30 43925 1 1 59 GLN HE21 H 6.574 -13.837 -2.984 1.00 . A A . 59 GLN HE21 1 1
30 43926 1 1 59 GLN HE22 H 8.320 -14.051 -2.901 1.00 . A A . 59 GLN HE22 1 1
30 43927 1 1 59 GLN HG2 H 5.821 -15.780 -0.371 1.00 . A A . 59 GLN HG2 1 1
30 43928 1 1 59 GLN HG3 H 5.200 -14.394 -1.268 1.00 . A A . 59 GLN HG3 1 1
30 43929 1 1 59 GLN N N 5.896 -11.812 1.861 1.00 . A A . 59 GLN N 1 1
30 43930 1 1 59 GLN NE2 N 7.406 -14.111 -2.484 1.00 . A A . 59 GLN NE2 1 1
30 43931 1 1 59 GLN O O 4.629 -11.564 -1.315 1.00 . A A . 59 GLN O 1 1
30 43932 1 1 59 GLN OE1 O 8.377 -14.895 -0.657 1.00 . A A . 59 GLN OE1 1 1
30 43933 1 1 60 LEU C C 2.017 -10.237 -0.095 1.00 . A A . 60 LEU C 1 1
30 43934 1 1 60 LEU CA C 2.164 -11.751 -0.054 1.00 . A A . 60 LEU CA 1 1
30 43935 1 1 60 LEU CB C 1.047 -12.426 0.753 1.00 . A A . 60 LEU CB 1 1
30 43936 1 1 60 LEU CD1 C 1.613 -14.711 -0.202 1.00 . A A . 60 LEU CD1 1 1
30 43937 1 1 60 LEU CD2 C -0.601 -14.320 0.856 1.00 . A A . 60 LEU CD2 1 1
30 43938 1 1 60 LEU CG C 0.511 -13.671 0.031 1.00 . A A . 60 LEU CG 1 1
30 43939 1 1 60 LEU H H 3.459 -12.406 1.477 1.00 . A A . 60 LEU H 1 1
30 43940 1 1 60 LEU HA H 2.112 -12.083 -1.092 1.00 . A A . 60 LEU HA 1 1
30 43941 1 1 60 LEU HB2 H 1.401 -12.698 1.748 1.00 . A A . 60 LEU HB2 1 1
30 43942 1 1 60 LEU HB3 H 0.234 -11.720 0.882 1.00 . A A . 60 LEU HB3 1 1
30 43943 1 1 60 LEU HD11 H 1.188 -15.609 -0.649 1.00 . A A . 60 LEU HD11 1 1
30 43944 1 1 60 LEU HD12 H 2.372 -14.317 -0.877 1.00 . A A . 60 LEU HD12 1 1
30 43945 1 1 60 LEU HD13 H 2.080 -14.974 0.748 1.00 . A A . 60 LEU HD13 1 1
30 43946 1 1 60 LEU HD21 H -0.214 -14.626 1.828 1.00 . A A . 60 LEU HD21 1 1
30 43947 1 1 60 LEU HD22 H -1.412 -13.611 1.014 1.00 . A A . 60 LEU HD22 1 1
30 43948 1 1 60 LEU HD23 H -0.994 -15.193 0.335 1.00 . A A . 60 LEU HD23 1 1
30 43949 1 1 60 LEU HG H 0.099 -13.375 -0.936 1.00 . A A . 60 LEU HG 1 1
30 43950 1 1 60 LEU N N 3.449 -12.113 0.510 1.00 . A A . 60 LEU N 1 1
30 43951 1 1 60 LEU O O 1.388 -9.720 -1.011 1.00 . A A . 60 LEU O 1 1
30 43952 1 1 61 ILE C C 3.332 -7.556 -0.409 1.00 . A A . 61 ILE C 1 1
30 43953 1 1 61 ILE CA C 2.544 -8.050 0.802 1.00 . A A . 61 ILE CA 1 1
30 43954 1 1 61 ILE CB C 3.003 -7.432 2.146 1.00 . A A . 61 ILE CB 1 1
30 43955 1 1 61 ILE CD1 C 2.091 -5.066 1.826 1.00 . A A . 61 ILE CD1 1 1
30 43956 1 1 61 ILE CG1 C 1.992 -6.376 2.611 1.00 . A A . 61 ILE CG1 1 1
30 43957 1 1 61 ILE CG2 C 4.411 -6.810 2.162 1.00 . A A . 61 ILE CG2 1 1
30 43958 1 1 61 ILE H H 3.134 -9.978 1.584 1.00 . A A . 61 ILE H 1 1
30 43959 1 1 61 ILE HA H 1.499 -7.780 0.632 1.00 . A A . 61 ILE HA 1 1
30 43960 1 1 61 ILE HB H 2.992 -8.227 2.892 1.00 . A A . 61 ILE HB 1 1
30 43961 1 1 61 ILE HD11 H 2.141 -5.260 0.758 1.00 . A A . 61 ILE HD11 1 1
30 43962 1 1 61 ILE HD12 H 1.204 -4.475 2.016 1.00 . A A . 61 ILE HD12 1 1
30 43963 1 1 61 ILE HD13 H 2.966 -4.498 2.144 1.00 . A A . 61 ILE HD13 1 1
30 43964 1 1 61 ILE HG12 H 0.983 -6.776 2.508 1.00 . A A . 61 ILE HG12 1 1
30 43965 1 1 61 ILE HG13 H 2.157 -6.164 3.666 1.00 . A A . 61 ILE HG13 1 1
30 43966 1 1 61 ILE HG21 H 5.164 -7.563 1.953 1.00 . A A . 61 ILE HG21 1 1
30 43967 1 1 61 ILE HG22 H 4.504 -6.009 1.426 1.00 . A A . 61 ILE HG22 1 1
30 43968 1 1 61 ILE HG23 H 4.613 -6.393 3.146 1.00 . A A . 61 ILE HG23 1 1
30 43969 1 1 61 ILE N N 2.608 -9.508 0.854 1.00 . A A . 61 ILE N 1 1
30 43970 1 1 61 ILE O O 2.888 -6.682 -1.154 1.00 . A A . 61 ILE O 1 1
30 43971 1 1 62 THR C C 4.816 -8.043 -3.015 1.00 . A A . 62 THR C 1 1
30 43972 1 1 62 THR CA C 5.383 -7.608 -1.673 1.00 . A A . 62 THR CA 1 1
30 43973 1 1 62 THR CB C 6.859 -7.969 -1.433 1.00 . A A . 62 THR CB 1 1
30 43974 1 1 62 THR CG2 C 7.247 -9.385 -1.854 1.00 . A A . 62 THR CG2 1 1
30 43975 1 1 62 THR H H 4.784 -8.923 -0.065 1.00 . A A . 62 THR H 1 1
30 43976 1 1 62 THR HA H 5.305 -6.523 -1.651 1.00 . A A . 62 THR HA 1 1
30 43977 1 1 62 THR HB H 7.074 -7.854 -0.371 1.00 . A A . 62 THR HB 1 1
30 43978 1 1 62 THR HG1 H 7.618 -6.200 -1.729 1.00 . A A . 62 THR HG1 1 1
30 43979 1 1 62 THR HG21 H 8.293 -9.558 -1.604 1.00 . A A . 62 THR HG21 1 1
30 43980 1 1 62 THR HG22 H 6.637 -10.106 -1.319 1.00 . A A . 62 THR HG22 1 1
30 43981 1 1 62 THR HG23 H 7.116 -9.512 -2.928 1.00 . A A . 62 THR HG23 1 1
30 43982 1 1 62 THR N N 4.521 -8.117 -0.621 1.00 . A A . 62 THR N 1 1
30 43983 1 1 62 THR O O 4.804 -7.257 -3.954 1.00 . A A . 62 THR O 1 1
30 43984 1 1 62 THR OG1 O 7.691 -7.069 -2.134 1.00 . A A . 62 THR OG1 1 1
30 43985 1 1 63 GLU C C 2.418 -8.755 -4.614 1.00 . A A . 63 GLU C 1 1
30 43986 1 1 63 GLU CA C 3.553 -9.711 -4.281 1.00 . A A . 63 GLU CA 1 1
30 43987 1 1 63 GLU CB C 3.034 -11.142 -4.058 1.00 . A A . 63 GLU CB 1 1
30 43988 1 1 63 GLU CD C 1.527 -12.994 -4.933 1.00 . A A . 63 GLU CD 1 1
30 43989 1 1 63 GLU CG C 2.182 -11.643 -5.231 1.00 . A A . 63 GLU CG 1 1
30 43990 1 1 63 GLU H H 4.273 -9.860 -2.285 1.00 . A A . 63 GLU H 1 1
30 43991 1 1 63 GLU HA H 4.240 -9.680 -5.121 1.00 . A A . 63 GLU HA 1 1
30 43992 1 1 63 GLU HB2 H 3.884 -11.813 -3.922 1.00 . A A . 63 GLU HB2 1 1
30 43993 1 1 63 GLU HB3 H 2.428 -11.159 -3.153 1.00 . A A . 63 GLU HB3 1 1
30 43994 1 1 63 GLU HG2 H 1.384 -10.930 -5.436 1.00 . A A . 63 GLU HG2 1 1
30 43995 1 1 63 GLU HG3 H 2.812 -11.715 -6.119 1.00 . A A . 63 GLU HG3 1 1
30 43996 1 1 63 GLU N N 4.258 -9.253 -3.096 1.00 . A A . 63 GLU N 1 1
30 43997 1 1 63 GLU O O 2.261 -8.367 -5.770 1.00 . A A . 63 GLU O 1 1
30 43998 1 1 63 GLU OE1 O 0.428 -12.999 -4.327 1.00 . A A . 63 GLU OE1 1 1
30 43999 1 1 63 GLU OE2 O 2.084 -14.032 -5.347 1.00 . A A . 63 GLU OE2 1 1
30 44000 1 1 64 ALA C C 0.891 -6.223 -4.499 1.00 . A A . 64 ALA C 1 1
30 44001 1 1 64 ALA CA C 0.472 -7.525 -3.820 1.00 . A A . 64 ALA CA 1 1
30 44002 1 1 64 ALA CB C -0.206 -7.240 -2.481 1.00 . A A . 64 ALA CB 1 1
30 44003 1 1 64 ALA H H 1.869 -8.699 -2.666 1.00 . A A . 64 ALA H 1 1
30 44004 1 1 64 ALA HA H -0.237 -8.045 -4.469 1.00 . A A . 64 ALA HA 1 1
30 44005 1 1 64 ALA HB1 H 0.483 -6.710 -1.822 1.00 . A A . 64 ALA HB1 1 1
30 44006 1 1 64 ALA HB2 H -1.089 -6.625 -2.647 1.00 . A A . 64 ALA HB2 1 1
30 44007 1 1 64 ALA HB3 H -0.497 -8.179 -2.015 1.00 . A A . 64 ALA HB3 1 1
30 44008 1 1 64 ALA N N 1.633 -8.377 -3.606 1.00 . A A . 64 ALA N 1 1
30 44009 1 1 64 ALA O O 0.261 -5.767 -5.450 1.00 . A A . 64 ALA O 1 1
30 44010 1 1 65 LEU C C 3.042 -4.558 -5.933 1.00 . A A . 65 LEU C 1 1
30 44011 1 1 65 LEU CA C 2.442 -4.349 -4.546 1.00 . A A . 65 LEU CA 1 1
30 44012 1 1 65 LEU CB C 3.467 -3.746 -3.580 1.00 . A A . 65 LEU CB 1 1
30 44013 1 1 65 LEU CD1 C 3.917 -2.801 -1.311 1.00 . A A . 65 LEU CD1 1 1
30 44014 1 1 65 LEU CD2 C 2.031 -1.886 -2.629 1.00 . A A . 65 LEU CD2 1 1
30 44015 1 1 65 LEU CG C 2.821 -3.161 -2.315 1.00 . A A . 65 LEU CG 1 1
30 44016 1 1 65 LEU H H 2.518 -6.084 -3.297 1.00 . A A . 65 LEU H 1 1
30 44017 1 1 65 LEU HA H 1.599 -3.668 -4.655 1.00 . A A . 65 LEU HA 1 1
30 44018 1 1 65 LEU HB2 H 4.189 -4.515 -3.303 1.00 . A A . 65 LEU HB2 1 1
30 44019 1 1 65 LEU HB3 H 4.001 -2.954 -4.091 1.00 . A A . 65 LEU HB3 1 1
30 44020 1 1 65 LEU HD11 H 4.522 -3.681 -1.101 1.00 . A A . 65 LEU HD11 1 1
30 44021 1 1 65 LEU HD12 H 4.554 -2.008 -1.711 1.00 . A A . 65 LEU HD12 1 1
30 44022 1 1 65 LEU HD13 H 3.462 -2.465 -0.381 1.00 . A A . 65 LEU HD13 1 1
30 44023 1 1 65 LEU HD21 H 1.202 -2.097 -3.303 1.00 . A A . 65 LEU HD21 1 1
30 44024 1 1 65 LEU HD22 H 1.618 -1.477 -1.708 1.00 . A A . 65 LEU HD22 1 1
30 44025 1 1 65 LEU HD23 H 2.694 -1.151 -3.085 1.00 . A A . 65 LEU HD23 1 1
30 44026 1 1 65 LEU HG H 2.156 -3.900 -1.865 1.00 . A A . 65 LEU HG 1 1
30 44027 1 1 65 LEU N N 1.971 -5.614 -4.013 1.00 . A A . 65 LEU N 1 1
30 44028 1 1 65 LEU O O 2.801 -3.771 -6.847 1.00 . A A . 65 LEU O 1 1
30 44029 1 1 66 LYS C C 3.409 -6.161 -8.463 1.00 . A A . 66 LYS C 1 1
30 44030 1 1 66 LYS CA C 4.461 -5.937 -7.383 1.00 . A A . 66 LYS CA 1 1
30 44031 1 1 66 LYS CB C 5.411 -7.128 -7.190 1.00 . A A . 66 LYS CB 1 1
30 44032 1 1 66 LYS CD C 6.586 -8.295 -9.178 1.00 . A A . 66 LYS CD 1 1
30 44033 1 1 66 LYS CE C 6.032 -7.846 -10.533 1.00 . A A . 66 LYS CE 1 1
30 44034 1 1 66 LYS CG C 6.615 -7.151 -8.153 1.00 . A A . 66 LYS CG 1 1
30 44035 1 1 66 LYS H H 3.878 -6.282 -5.344 1.00 . A A . 66 LYS H 1 1
30 44036 1 1 66 LYS HA H 5.042 -5.073 -7.690 1.00 . A A . 66 LYS HA 1 1
30 44037 1 1 66 LYS HB2 H 5.837 -7.050 -6.189 1.00 . A A . 66 LYS HB2 1 1
30 44038 1 1 66 LYS HB3 H 4.850 -8.061 -7.228 1.00 . A A . 66 LYS HB3 1 1
30 44039 1 1 66 LYS HD2 H 7.601 -8.673 -9.316 1.00 . A A . 66 LYS HD2 1 1
30 44040 1 1 66 LYS HD3 H 5.984 -9.119 -8.794 1.00 . A A . 66 LYS HD3 1 1
30 44041 1 1 66 LYS HE2 H 5.699 -8.727 -11.084 1.00 . A A . 66 LYS HE2 1 1
30 44042 1 1 66 LYS HE3 H 5.170 -7.201 -10.370 1.00 . A A . 66 LYS HE3 1 1
30 44043 1 1 66 LYS HG2 H 6.717 -6.191 -8.659 1.00 . A A . 66 LYS HG2 1 1
30 44044 1 1 66 LYS HG3 H 7.510 -7.287 -7.544 1.00 . A A . 66 LYS HG3 1 1
30 44045 1 1 66 LYS HZ1 H 7.818 -7.739 -11.553 1.00 . A A . 66 LYS HZ1 1 1
30 44046 1 1 66 LYS HZ2 H 6.630 -6.803 -12.199 1.00 . A A . 66 LYS HZ2 1 1
30 44047 1 1 66 LYS HZ3 H 7.390 -6.325 -10.825 1.00 . A A . 66 LYS HZ3 1 1
30 44048 1 1 66 LYS N N 3.812 -5.627 -6.114 1.00 . A A . 66 LYS N 1 1
30 44049 1 1 66 LYS NZ N 7.045 -7.125 -11.335 1.00 . A A . 66 LYS NZ 1 1
30 44050 1 1 66 LYS O O 3.679 -5.932 -9.640 1.00 . A A . 66 LYS O 1 1
30 44051 1 1 67 LYS C C -0.009 -5.784 -8.662 1.00 . A A . 67 LYS C 1 1
30 44052 1 1 67 LYS CA C 1.083 -6.821 -8.952 1.00 . A A . 67 LYS CA 1 1
30 44053 1 1 67 LYS CB C 0.625 -8.275 -8.744 1.00 . A A . 67 LYS CB 1 1
30 44054 1 1 67 LYS CD C -0.446 -10.330 -9.780 1.00 . A A . 67 LYS CD 1 1
30 44055 1 1 67 LYS CE C 0.840 -11.167 -9.718 1.00 . A A . 67 LYS CE 1 1
30 44056 1 1 67 LYS CG C -0.136 -8.835 -9.951 1.00 . A A . 67 LYS CG 1 1
30 44057 1 1 67 LYS H H 2.062 -6.800 -7.090 1.00 . A A . 67 LYS H 1 1
30 44058 1 1 67 LYS HA H 1.403 -6.693 -9.987 1.00 . A A . 67 LYS HA 1 1
30 44059 1 1 67 LYS HB2 H 1.514 -8.886 -8.592 1.00 . A A . 67 LYS HB2 1 1
30 44060 1 1 67 LYS HB3 H 0.010 -8.349 -7.846 1.00 . A A . 67 LYS HB3 1 1
30 44061 1 1 67 LYS HD2 H -1.025 -10.474 -8.865 1.00 . A A . 67 LYS HD2 1 1
30 44062 1 1 67 LYS HD3 H -1.047 -10.655 -10.631 1.00 . A A . 67 LYS HD3 1 1
30 44063 1 1 67 LYS HE2 H 1.445 -10.939 -10.599 1.00 . A A . 67 LYS HE2 1 1
30 44064 1 1 67 LYS HE3 H 1.407 -10.883 -8.830 1.00 . A A . 67 LYS HE3 1 1
30 44065 1 1 67 LYS HG2 H -1.072 -8.290 -10.074 1.00 . A A . 67 LYS HG2 1 1
30 44066 1 1 67 LYS HG3 H 0.468 -8.697 -10.849 1.00 . A A . 67 LYS HG3 1 1
30 44067 1 1 67 LYS HZ1 H 0.054 -12.907 -10.495 1.00 . A A . 67 LYS HZ1 1 1
30 44068 1 1 67 LYS HZ2 H 1.434 -13.136 -9.627 1.00 . A A . 67 LYS HZ2 1 1
30 44069 1 1 67 LYS HZ3 H 0.019 -12.852 -8.849 1.00 . A A . 67 LYS HZ3 1 1
30 44070 1 1 67 LYS N N 2.216 -6.610 -8.073 1.00 . A A . 67 LYS N 1 1
30 44071 1 1 67 LYS NZ N 0.565 -12.621 -9.670 1.00 . A A . 67 LYS NZ 1 1
30 44072 1 1 67 LYS O O -1.177 -6.150 -8.598 1.00 . A A . 67 LYS O 1 1
30 44073 1 1 68 SER C C -1.634 -3.226 -9.260 1.00 . A A . 68 SER C 1 1
30 44074 1 1 68 SER CA C -0.642 -3.493 -8.122 1.00 . A A . 68 SER CA 1 1
30 44075 1 1 68 SER CB C 0.023 -2.189 -7.678 1.00 . A A . 68 SER CB 1 1
30 44076 1 1 68 SER H H 1.310 -4.214 -8.468 1.00 . A A . 68 SER H 1 1
30 44077 1 1 68 SER HA H -1.204 -3.879 -7.281 1.00 . A A . 68 SER HA 1 1
30 44078 1 1 68 SER HB2 H 0.865 -1.951 -8.323 1.00 . A A . 68 SER HB2 1 1
30 44079 1 1 68 SER HB3 H -0.707 -1.392 -7.721 1.00 . A A . 68 SER HB3 1 1
30 44080 1 1 68 SER HG H 1.217 -2.841 -6.345 1.00 . A A . 68 SER HG 1 1
30 44081 1 1 68 SER N N 0.347 -4.506 -8.456 1.00 . A A . 68 SER N 1 1
30 44082 1 1 68 SER O O -1.457 -3.672 -10.390 1.00 . A A . 68 SER O 1 1
30 44083 1 1 68 SER OG O 0.455 -2.260 -6.345 1.00 . A A . 68 SER OG 1 1
30 44084 1 1 69 THR C C -3.765 -0.714 -10.171 1.00 . A A . 69 THR C 1 1
30 44085 1 1 69 THR CA C -3.852 -2.177 -9.733 1.00 . A A . 69 THR CA 1 1
30 44086 1 1 69 THR CB C -5.145 -2.548 -8.964 1.00 . A A . 69 THR CB 1 1
30 44087 1 1 69 THR CG2 C -5.245 -2.150 -7.473 1.00 . A A . 69 THR CG2 1 1
30 44088 1 1 69 THR H H -2.692 -2.118 -7.977 1.00 . A A . 69 THR H 1 1
30 44089 1 1 69 THR HA H -3.818 -2.786 -10.641 1.00 . A A . 69 THR HA 1 1
30 44090 1 1 69 THR HB H -5.277 -3.625 -9.043 1.00 . A A . 69 THR HB 1 1
30 44091 1 1 69 THR HG1 H -6.448 -2.402 -10.381 1.00 . A A . 69 THR HG1 1 1
30 44092 1 1 69 THR HG21 H -4.295 -1.858 -7.042 1.00 . A A . 69 THR HG21 1 1
30 44093 1 1 69 THR HG22 H -5.913 -1.306 -7.342 1.00 . A A . 69 THR HG22 1 1
30 44094 1 1 69 THR HG23 H -5.671 -2.974 -6.893 1.00 . A A . 69 THR HG23 1 1
30 44095 1 1 69 THR N N -2.687 -2.479 -8.914 1.00 . A A . 69 THR N 1 1
30 44096 1 1 69 THR O O -2.995 -0.368 -11.063 1.00 . A A . 69 THR O 1 1
30 44097 1 1 69 THR OG1 O -6.252 -1.929 -9.561 1.00 . A A . 69 THR OG1 1 1
30 44098 1 1 70 ARG C C -3.202 2.268 -9.111 1.00 . A A . 70 ARG C 1 1
30 44099 1 1 70 ARG CA C -4.423 1.621 -9.772 1.00 . A A . 70 ARG CA 1 1
30 44100 1 1 70 ARG CB C -5.750 2.257 -9.309 1.00 . A A . 70 ARG CB 1 1
30 44101 1 1 70 ARG CD C -7.035 1.302 -11.306 1.00 . A A . 70 ARG CD 1 1
30 44102 1 1 70 ARG CG C -6.658 2.556 -10.506 1.00 . A A . 70 ARG CG 1 1
30 44103 1 1 70 ARG CZ C -8.067 0.790 -13.509 1.00 . A A . 70 ARG CZ 1 1
30 44104 1 1 70 ARG H H -5.128 -0.153 -8.807 1.00 . A A . 70 ARG H 1 1
30 44105 1 1 70 ARG HA H -4.304 1.766 -10.847 1.00 . A A . 70 ARG HA 1 1
30 44106 1 1 70 ARG HB2 H -6.268 1.599 -8.609 1.00 . A A . 70 ARG HB2 1 1
30 44107 1 1 70 ARG HB3 H -5.562 3.199 -8.794 1.00 . A A . 70 ARG HB3 1 1
30 44108 1 1 70 ARG HD2 H -6.160 0.667 -11.447 1.00 . A A . 70 ARG HD2 1 1
30 44109 1 1 70 ARG HD3 H -7.787 0.741 -10.750 1.00 . A A . 70 ARG HD3 1 1
30 44110 1 1 70 ARG HE H -7.583 2.651 -12.835 1.00 . A A . 70 ARG HE 1 1
30 44111 1 1 70 ARG HG2 H -7.571 3.035 -10.149 1.00 . A A . 70 ARG HG2 1 1
30 44112 1 1 70 ARG HG3 H -6.137 3.259 -11.158 1.00 . A A . 70 ARG HG3 1 1
30 44113 1 1 70 ARG HH11 H -7.484 -0.916 -12.511 1.00 . A A . 70 ARG HH11 1 1
30 44114 1 1 70 ARG HH12 H -8.483 -1.232 -13.822 1.00 . A A . 70 ARG HH12 1 1
30 44115 1 1 70 ARG HH21 H -8.611 2.197 -14.899 1.00 . A A . 70 ARG HH21 1 1
30 44116 1 1 70 ARG HH22 H -8.953 0.545 -15.315 1.00 . A A . 70 ARG HH22 1 1
30 44117 1 1 70 ARG N N -4.463 0.190 -9.483 1.00 . A A . 70 ARG N 1 1
30 44118 1 1 70 ARG NE N -7.571 1.665 -12.624 1.00 . A A . 70 ARG NE 1 1
30 44119 1 1 70 ARG NH1 N -8.037 -0.510 -13.257 1.00 . A A . 70 ARG NH1 1 1
30 44120 1 1 70 ARG NH2 N -8.590 1.220 -14.658 1.00 . A A . 70 ARG NH2 1 1
30 44121 1 1 70 ARG O O -3.148 3.488 -8.947 1.00 . A A . 70 ARG O 1 1
30 44122 1 1 71 LEU C C 0.161 1.151 -8.882 1.00 . A A . 71 LEU C 1 1
30 44123 1 1 71 LEU CA C -0.955 1.949 -8.227 1.00 . A A . 71 LEU CA 1 1
30 44124 1 1 71 LEU CB C -0.912 1.860 -6.695 1.00 . A A . 71 LEU CB 1 1
30 44125 1 1 71 LEU CD1 C -1.480 1.077 -4.467 1.00 . A A . 71 LEU CD1 1 1
30 44126 1 1 71 LEU CD2 C -3.365 1.678 -5.999 1.00 . A A . 71 LEU CD2 1 1
30 44127 1 1 71 LEU CG C -1.964 1.053 -5.920 1.00 . A A . 71 LEU CG 1 1
30 44128 1 1 71 LEU H H -2.174 0.467 -8.903 1.00 . A A . 71 LEU H 1 1
30 44129 1 1 71 LEU HA H -0.831 2.987 -8.531 1.00 . A A . 71 LEU HA 1 1
30 44130 1 1 71 LEU HB2 H 0.064 1.481 -6.414 1.00 . A A . 71 LEU HB2 1 1
30 44131 1 1 71 LEU HB3 H -0.985 2.873 -6.326 1.00 . A A . 71 LEU HB3 1 1
30 44132 1 1 71 LEU HD11 H -0.720 0.307 -4.329 1.00 . A A . 71 LEU HD11 1 1
30 44133 1 1 71 LEU HD12 H -1.052 2.048 -4.230 1.00 . A A . 71 LEU HD12 1 1
30 44134 1 1 71 LEU HD13 H -2.303 0.898 -3.785 1.00 . A A . 71 LEU HD13 1 1
30 44135 1 1 71 LEU HD21 H -3.915 1.534 -5.072 1.00 . A A . 71 LEU HD21 1 1
30 44136 1 1 71 LEU HD22 H -3.284 2.743 -6.207 1.00 . A A . 71 LEU HD22 1 1
30 44137 1 1 71 LEU HD23 H -3.939 1.199 -6.789 1.00 . A A . 71 LEU HD23 1 1
30 44138 1 1 71 LEU HG H -2.005 0.020 -6.269 1.00 . A A . 71 LEU HG 1 1
30 44139 1 1 71 LEU N N -2.201 1.465 -8.740 1.00 . A A . 71 LEU N 1 1
30 44140 1 1 71 LEU O O -0.081 0.088 -9.447 1.00 . A A . 71 LEU O 1 1
30 44141 1 1 72 GLN C C 3.664 1.127 -8.324 1.00 . A A . 72 GLN C 1 1
30 44142 1 1 72 GLN CA C 2.559 1.019 -9.361 1.00 . A A . 72 GLN CA 1 1
30 44143 1 1 72 GLN CB C 2.965 1.706 -10.669 1.00 . A A . 72 GLN CB 1 1
30 44144 1 1 72 GLN CD C 2.317 2.101 -13.082 1.00 . A A . 72 GLN CD 1 1
30 44145 1 1 72 GLN CG C 2.038 1.295 -11.819 1.00 . A A . 72 GLN CG 1 1
30 44146 1 1 72 GLN H H 1.521 2.531 -8.308 1.00 . A A . 72 GLN H 1 1
30 44147 1 1 72 GLN HA H 2.354 -0.034 -9.560 1.00 . A A . 72 GLN HA 1 1
30 44148 1 1 72 GLN HB2 H 2.932 2.789 -10.536 1.00 . A A . 72 GLN HB2 1 1
30 44149 1 1 72 GLN HB3 H 3.986 1.417 -10.924 1.00 . A A . 72 GLN HB3 1 1
30 44150 1 1 72 GLN HE21 H 0.385 1.953 -13.715 1.00 . A A . 72 GLN HE21 1 1
30 44151 1 1 72 GLN HE22 H 1.493 2.856 -14.741 1.00 . A A . 72 GLN HE22 1 1
30 44152 1 1 72 GLN HG2 H 2.182 0.235 -12.033 1.00 . A A . 72 GLN HG2 1 1
30 44153 1 1 72 GLN HG3 H 1.001 1.454 -11.526 1.00 . A A . 72 GLN HG3 1 1
30 44154 1 1 72 GLN N N 1.385 1.660 -8.805 1.00 . A A . 72 GLN N 1 1
30 44155 1 1 72 GLN NE2 N 1.303 2.321 -13.909 1.00 . A A . 72 GLN NE2 1 1
30 44156 1 1 72 GLN O O 3.959 2.221 -7.840 1.00 . A A . 72 GLN O 1 1
30 44157 1 1 72 GLN OE1 O 3.434 2.542 -13.321 1.00 . A A . 72 GLN OE1 1 1
30 44158 1 1 73 VAL C C 6.658 0.017 -7.911 1.00 . A A . 73 VAL C 1 1
30 44159 1 1 73 VAL CA C 5.389 -0.076 -7.071 1.00 . A A . 73 VAL CA 1 1
30 44160 1 1 73 VAL CB C 5.314 -1.366 -6.230 1.00 . A A . 73 VAL CB 1 1
30 44161 1 1 73 VAL CG1 C 5.664 -2.624 -7.027 1.00 . A A . 73 VAL CG1 1 1
30 44162 1 1 73 VAL CG2 C 6.222 -1.323 -4.997 1.00 . A A . 73 VAL CG2 1 1
30 44163 1 1 73 VAL H H 3.978 -0.866 -8.419 1.00 . A A . 73 VAL H 1 1
30 44164 1 1 73 VAL HA H 5.349 0.769 -6.393 1.00 . A A . 73 VAL HA 1 1
30 44165 1 1 73 VAL HB H 4.287 -1.469 -5.874 1.00 . A A . 73 VAL HB 1 1
30 44166 1 1 73 VAL HG11 H 5.580 -3.485 -6.369 1.00 . A A . 73 VAL HG11 1 1
30 44167 1 1 73 VAL HG12 H 4.988 -2.734 -7.874 1.00 . A A . 73 VAL HG12 1 1
30 44168 1 1 73 VAL HG13 H 6.690 -2.581 -7.389 1.00 . A A . 73 VAL HG13 1 1
30 44169 1 1 73 VAL HG21 H 5.876 -0.566 -4.299 1.00 . A A . 73 VAL HG21 1 1
30 44170 1 1 73 VAL HG22 H 6.199 -2.283 -4.482 1.00 . A A . 73 VAL HG22 1 1
30 44171 1 1 73 VAL HG23 H 7.245 -1.100 -5.290 1.00 . A A . 73 VAL HG23 1 1
30 44172 1 1 73 VAL N N 4.260 -0.010 -7.977 1.00 . A A . 73 VAL N 1 1
30 44173 1 1 73 VAL O O 6.709 -0.481 -9.035 1.00 . A A . 73 VAL O 1 1
30 44174 1 1 74 SER C C 9.501 -0.867 -7.842 1.00 . A A . 74 SER C 1 1
30 44175 1 1 74 SER CA C 9.031 0.581 -7.878 1.00 . A A . 74 SER CA 1 1
30 44176 1 1 74 SER CB C 9.942 1.475 -7.034 1.00 . A A . 74 SER CB 1 1
30 44177 1 1 74 SER H H 7.532 1.089 -6.465 1.00 . A A . 74 SER H 1 1
30 44178 1 1 74 SER HA H 9.043 0.912 -8.910 1.00 . A A . 74 SER HA 1 1
30 44179 1 1 74 SER HB2 H 9.595 2.508 -7.090 1.00 . A A . 74 SER HB2 1 1
30 44180 1 1 74 SER HB3 H 9.901 1.144 -5.996 1.00 . A A . 74 SER HB3 1 1
30 44181 1 1 74 SER HG H 11.420 2.043 -8.187 1.00 . A A . 74 SER HG 1 1
30 44182 1 1 74 SER N N 7.679 0.668 -7.366 1.00 . A A . 74 SER N 1 1
30 44183 1 1 74 SER O O 9.038 -1.665 -7.031 1.00 . A A . 74 SER O 1 1
30 44184 1 1 74 SER OG O 11.281 1.403 -7.481 1.00 . A A . 74 SER OG 1 1
30 44185 1 1 75 GLU C C 11.860 -2.710 -7.326 1.00 . A A . 75 GLU C 1 1
30 44186 1 1 75 GLU CA C 11.173 -2.461 -8.671 1.00 . A A . 75 GLU CA 1 1
30 44187 1 1 75 GLU CB C 12.174 -2.480 -9.831 1.00 . A A . 75 GLU CB 1 1
30 44188 1 1 75 GLU CD C 12.310 -2.037 -12.318 1.00 . A A . 75 GLU CD 1 1
30 44189 1 1 75 GLU CG C 11.430 -2.529 -11.173 1.00 . A A . 75 GLU CG 1 1
30 44190 1 1 75 GLU H H 10.846 -0.479 -9.309 1.00 . A A . 75 GLU H 1 1
30 44191 1 1 75 GLU HA H 10.443 -3.256 -8.823 1.00 . A A . 75 GLU HA 1 1
30 44192 1 1 75 GLU HB2 H 12.792 -1.581 -9.776 1.00 . A A . 75 GLU HB2 1 1
30 44193 1 1 75 GLU HB3 H 12.822 -3.354 -9.752 1.00 . A A . 75 GLU HB3 1 1
30 44194 1 1 75 GLU HG2 H 11.100 -3.552 -11.361 1.00 . A A . 75 GLU HG2 1 1
30 44195 1 1 75 GLU HG3 H 10.542 -1.895 -11.134 1.00 . A A . 75 GLU HG3 1 1
30 44196 1 1 75 GLU N N 10.488 -1.180 -8.676 1.00 . A A . 75 GLU N 1 1
30 44197 1 1 75 GLU O O 12.123 -3.861 -6.989 1.00 . A A . 75 GLU O 1 1
30 44198 1 1 75 GLU OE1 O 12.462 -0.798 -12.412 1.00 . A A . 75 GLU OE1 1 1
30 44199 1 1 75 GLU OE2 O 12.802 -2.897 -13.080 1.00 . A A . 75 GLU OE2 1 1
30 44200 1 1 76 ASP C C 11.708 -2.495 -4.250 1.00 . A A . 76 ASP C 1 1
30 44201 1 1 76 ASP CA C 12.729 -1.877 -5.213 1.00 . A A . 76 ASP CA 1 1
30 44202 1 1 76 ASP CB C 13.264 -0.551 -4.656 1.00 . A A . 76 ASP CB 1 1
30 44203 1 1 76 ASP CG C 14.608 -0.761 -3.968 1.00 . A A . 76 ASP CG 1 1
30 44204 1 1 76 ASP H H 11.876 -0.723 -6.800 1.00 . A A . 76 ASP H 1 1
30 44205 1 1 76 ASP HA H 13.564 -2.571 -5.324 1.00 . A A . 76 ASP HA 1 1
30 44206 1 1 76 ASP HB2 H 13.393 0.169 -5.464 1.00 . A A . 76 ASP HB2 1 1
30 44207 1 1 76 ASP HB3 H 12.558 -0.129 -3.941 1.00 . A A . 76 ASP HB3 1 1
30 44208 1 1 76 ASP N N 12.130 -1.667 -6.529 1.00 . A A . 76 ASP N 1 1
30 44209 1 1 76 ASP O O 12.060 -3.116 -3.246 1.00 . A A . 76 ASP O 1 1
30 44210 1 1 76 ASP OD1 O 14.653 -1.554 -3.001 1.00 . A A . 76 ASP OD1 1 1
30 44211 1 1 76 ASP OD2 O 15.592 -0.139 -4.416 1.00 . A A . 76 ASP OD2 1 1
30 44212 1 1 77 GLY C C 9.152 -1.729 -2.457 1.00 . A A . 77 GLY C 1 1
30 44213 1 1 77 GLY CA C 9.334 -2.678 -3.640 1.00 . A A . 77 GLY CA 1 1
30 44214 1 1 77 GLY H H 10.169 -1.820 -5.397 1.00 . A A . 77 GLY H 1 1
30 44215 1 1 77 GLY HA2 H 8.406 -2.724 -4.204 1.00 . A A . 77 GLY HA2 1 1
30 44216 1 1 77 GLY HA3 H 9.540 -3.676 -3.249 1.00 . A A . 77 GLY HA3 1 1
30 44217 1 1 77 GLY N N 10.417 -2.279 -4.525 1.00 . A A . 77 GLY N 1 1
30 44218 1 1 77 GLY O O 8.214 -1.900 -1.685 1.00 . A A . 77 GLY O 1 1
30 44219 1 1 78 LYS C C 9.099 1.376 -1.388 1.00 . A A . 78 LYS C 1 1
30 44220 1 1 78 LYS CA C 9.969 0.162 -1.126 1.00 . A A . 78 LYS CA 1 1
30 44221 1 1 78 LYS CB C 11.364 0.628 -0.671 1.00 . A A . 78 LYS CB 1 1
30 44222 1 1 78 LYS CD C 12.347 -1.657 -0.633 1.00 . A A . 78 LYS CD 1 1
30 44223 1 1 78 LYS CE C 13.366 -2.608 -0.018 1.00 . A A . 78 LYS CE 1 1
30 44224 1 1 78 LYS CG C 12.085 -0.409 0.198 1.00 . A A . 78 LYS CG 1 1
30 44225 1 1 78 LYS H H 10.750 -0.591 -2.974 1.00 . A A . 78 LYS H 1 1
30 44226 1 1 78 LYS HA H 9.502 -0.369 -0.297 1.00 . A A . 78 LYS HA 1 1
30 44227 1 1 78 LYS HB2 H 11.973 0.880 -1.541 1.00 . A A . 78 LYS HB2 1 1
30 44228 1 1 78 LYS HB3 H 11.265 1.531 -0.068 1.00 . A A . 78 LYS HB3 1 1
30 44229 1 1 78 LYS HD2 H 11.419 -2.205 -0.781 1.00 . A A . 78 LYS HD2 1 1
30 44230 1 1 78 LYS HD3 H 12.724 -1.318 -1.593 1.00 . A A . 78 LYS HD3 1 1
30 44231 1 1 78 LYS HE2 H 14.174 -2.030 0.430 1.00 . A A . 78 LYS HE2 1 1
30 44232 1 1 78 LYS HE3 H 12.875 -3.204 0.753 1.00 . A A . 78 LYS HE3 1 1
30 44233 1 1 78 LYS HG2 H 13.035 0.013 0.528 1.00 . A A . 78 LYS HG2 1 1
30 44234 1 1 78 LYS HG3 H 11.483 -0.656 1.073 1.00 . A A . 78 LYS HG3 1 1
30 44235 1 1 78 LYS HZ1 H 14.453 -2.900 -1.719 1.00 . A A . 78 LYS HZ1 1 1
30 44236 1 1 78 LYS HZ2 H 14.500 -4.201 -0.711 1.00 . A A . 78 LYS HZ2 1 1
30 44237 1 1 78 LYS HZ3 H 13.161 -3.850 -1.648 1.00 . A A . 78 LYS HZ3 1 1
30 44238 1 1 78 LYS N N 10.022 -0.723 -2.290 1.00 . A A . 78 LYS N 1 1
30 44239 1 1 78 LYS NZ N 13.911 -3.474 -1.080 1.00 . A A . 78 LYS NZ 1 1
30 44240 1 1 78 LYS O O 8.842 2.119 -0.453 1.00 . A A . 78 LYS O 1 1
30 44241 1 1 79 MET C C 6.703 2.387 -3.829 1.00 . A A . 79 MET C 1 1
30 44242 1 1 79 MET CA C 7.771 2.758 -2.831 1.00 . A A . 79 MET CA 1 1
30 44243 1 1 79 MET CB C 8.573 3.963 -3.339 1.00 . A A . 79 MET CB 1 1
30 44244 1 1 79 MET CE C 11.916 4.689 -3.394 1.00 . A A . 79 MET CE 1 1
30 44245 1 1 79 MET CG C 9.398 4.633 -2.235 1.00 . A A . 79 MET CG 1 1
30 44246 1 1 79 MET H H 8.853 1.013 -3.398 1.00 . A A . 79 MET H 1 1
30 44247 1 1 79 MET HA H 7.250 2.993 -1.903 1.00 . A A . 79 MET HA 1 1
30 44248 1 1 79 MET HB2 H 9.224 3.661 -4.160 1.00 . A A . 79 MET HB2 1 1
30 44249 1 1 79 MET HB3 H 7.872 4.697 -3.735 1.00 . A A . 79 MET HB3 1 1
30 44250 1 1 79 MET HE1 H 12.985 4.496 -3.311 1.00 . A A . 79 MET HE1 1 1
30 44251 1 1 79 MET HE2 H 11.536 4.230 -4.305 1.00 . A A . 79 MET HE2 1 1
30 44252 1 1 79 MET HE3 H 11.747 5.765 -3.429 1.00 . A A . 79 MET HE3 1 1
30 44253 1 1 79 MET HG2 H 9.505 5.682 -2.498 1.00 . A A . 79 MET HG2 1 1
30 44254 1 1 79 MET HG3 H 8.840 4.584 -1.299 1.00 . A A . 79 MET HG3 1 1
30 44255 1 1 79 MET N N 8.646 1.620 -2.615 1.00 . A A . 79 MET N 1 1
30 44256 1 1 79 MET O O 6.961 1.599 -4.730 1.00 . A A . 79 MET O 1 1
30 44257 1 1 79 MET SD S 11.069 3.990 -1.956 1.00 . A A . 79 MET SD 1 1
30 44258 1 1 80 VAL C C 3.683 4.087 -4.718 1.00 . A A . 80 VAL C 1 1
30 44259 1 1 80 VAL CA C 4.406 2.758 -4.582 1.00 . A A . 80 VAL CA 1 1
30 44260 1 1 80 VAL CB C 3.517 1.614 -4.058 1.00 . A A . 80 VAL CB 1 1
30 44261 1 1 80 VAL CG1 C 3.210 1.758 -2.566 1.00 . A A . 80 VAL CG1 1 1
30 44262 1 1 80 VAL CG2 C 2.195 1.497 -4.822 1.00 . A A . 80 VAL CG2 1 1
30 44263 1 1 80 VAL H H 5.347 3.650 -2.957 1.00 . A A . 80 VAL H 1 1
30 44264 1 1 80 VAL HA H 4.791 2.499 -5.564 1.00 . A A . 80 VAL HA 1 1
30 44265 1 1 80 VAL HB H 4.052 0.678 -4.196 1.00 . A A . 80 VAL HB 1 1
30 44266 1 1 80 VAL HG11 H 4.118 1.619 -1.978 1.00 . A A . 80 VAL HG11 1 1
30 44267 1 1 80 VAL HG12 H 2.801 2.745 -2.376 1.00 . A A . 80 VAL HG12 1 1
30 44268 1 1 80 VAL HG13 H 2.482 1.010 -2.254 1.00 . A A . 80 VAL HG13 1 1
30 44269 1 1 80 VAL HG21 H 2.393 1.424 -5.888 1.00 . A A . 80 VAL HG21 1 1
30 44270 1 1 80 VAL HG22 H 1.673 0.595 -4.508 1.00 . A A . 80 VAL HG22 1 1
30 44271 1 1 80 VAL HG23 H 1.560 2.360 -4.622 1.00 . A A . 80 VAL HG23 1 1
30 44272 1 1 80 VAL N N 5.519 2.971 -3.686 1.00 . A A . 80 VAL N 1 1
30 44273 1 1 80 VAL O O 3.668 4.888 -3.786 1.00 . A A . 80 VAL O 1 1
30 44274 1 1 81 ARG C C 0.967 5.155 -6.649 1.00 . A A . 81 ARG C 1 1
30 44275 1 1 81 ARG CA C 2.355 5.533 -6.184 1.00 . A A . 81 ARG CA 1 1
30 44276 1 1 81 ARG CB C 3.090 6.337 -7.263 1.00 . A A . 81 ARG CB 1 1
30 44277 1 1 81 ARG CD C 4.774 5.156 -8.748 1.00 . A A . 81 ARG CD 1 1
30 44278 1 1 81 ARG CG C 3.313 5.571 -8.582 1.00 . A A . 81 ARG CG 1 1
30 44279 1 1 81 ARG CZ C 6.813 6.422 -9.475 1.00 . A A . 81 ARG CZ 1 1
30 44280 1 1 81 ARG H H 3.082 3.551 -6.569 1.00 . A A . 81 ARG H 1 1
30 44281 1 1 81 ARG HA H 2.272 6.143 -5.279 1.00 . A A . 81 ARG HA 1 1
30 44282 1 1 81 ARG HB2 H 2.505 7.235 -7.475 1.00 . A A . 81 ARG HB2 1 1
30 44283 1 1 81 ARG HB3 H 4.050 6.652 -6.859 1.00 . A A . 81 ARG HB3 1 1
30 44284 1 1 81 ARG HD2 H 5.100 4.602 -7.868 1.00 . A A . 81 ARG HD2 1 1
30 44285 1 1 81 ARG HD3 H 4.853 4.515 -9.627 1.00 . A A . 81 ARG HD3 1 1
30 44286 1 1 81 ARG HE H 5.177 7.217 -8.615 1.00 . A A . 81 ARG HE 1 1
30 44287 1 1 81 ARG HG2 H 2.695 4.679 -8.638 1.00 . A A . 81 ARG HG2 1 1
30 44288 1 1 81 ARG HG3 H 3.039 6.215 -9.419 1.00 . A A . 81 ARG HG3 1 1
30 44289 1 1 81 ARG HH11 H 6.968 4.425 -9.785 1.00 . A A . 81 ARG HH11 1 1
30 44290 1 1 81 ARG HH12 H 8.332 5.336 -10.343 1.00 . A A . 81 ARG HH12 1 1
30 44291 1 1 81 ARG HH21 H 6.880 8.434 -9.250 1.00 . A A . 81 ARG HH21 1 1
30 44292 1 1 81 ARG HH22 H 8.286 7.753 -10.024 1.00 . A A . 81 ARG HH22 1 1
30 44293 1 1 81 ARG N N 3.084 4.307 -5.885 1.00 . A A . 81 ARG N 1 1
30 44294 1 1 81 ARG NE N 5.603 6.351 -8.923 1.00 . A A . 81 ARG NE 1 1
30 44295 1 1 81 ARG NH1 N 7.427 5.317 -9.899 1.00 . A A . 81 ARG NH1 1 1
30 44296 1 1 81 ARG NH2 N 7.383 7.620 -9.597 1.00 . A A . 81 ARG NH2 1 1
30 44297 1 1 81 ARG O O 0.821 4.093 -7.247 1.00 . A A . 81 ARG O 1 1
30 44298 1 1 82 ARG C C -1.801 6.989 -7.747 1.00 . A A . 82 ARG C 1 1
30 44299 1 1 82 ARG CA C -1.385 5.783 -6.929 1.00 . A A . 82 ARG CA 1 1
30 44300 1 1 82 ARG CB C -2.375 5.515 -5.784 1.00 . A A . 82 ARG CB 1 1
30 44301 1 1 82 ARG CD C -1.620 5.805 -3.404 1.00 . A A . 82 ARG CD 1 1
30 44302 1 1 82 ARG CG C -2.264 6.501 -4.611 1.00 . A A . 82 ARG CG 1 1
30 44303 1 1 82 ARG CZ C -2.172 3.673 -2.194 1.00 . A A . 82 ARG CZ 1 1
30 44304 1 1 82 ARG H H 0.147 6.909 -6.004 1.00 . A A . 82 ARG H 1 1
30 44305 1 1 82 ARG HA H -1.393 4.918 -7.594 1.00 . A A . 82 ARG HA 1 1
30 44306 1 1 82 ARG HB2 H -3.388 5.550 -6.184 1.00 . A A . 82 ARG HB2 1 1
30 44307 1 1 82 ARG HB3 H -2.206 4.509 -5.412 1.00 . A A . 82 ARG HB3 1 1
30 44308 1 1 82 ARG HD2 H -0.674 5.366 -3.721 1.00 . A A . 82 ARG HD2 1 1
30 44309 1 1 82 ARG HD3 H -1.418 6.538 -2.624 1.00 . A A . 82 ARG HD3 1 1
30 44310 1 1 82 ARG HE H -3.503 5.002 -2.957 1.00 . A A . 82 ARG HE 1 1
30 44311 1 1 82 ARG HG2 H -1.677 7.367 -4.906 1.00 . A A . 82 ARG HG2 1 1
30 44312 1 1 82 ARG HG3 H -3.258 6.850 -4.328 1.00 . A A . 82 ARG HG3 1 1
30 44313 1 1 82 ARG HH11 H -0.207 4.112 -2.225 1.00 . A A . 82 ARG HH11 1 1
30 44314 1 1 82 ARG HH12 H -0.579 2.599 -1.460 1.00 . A A . 82 ARG HH12 1 1
30 44315 1 1 82 ARG HH21 H -4.090 2.983 -1.954 1.00 . A A . 82 ARG HH21 1 1
30 44316 1 1 82 ARG HH22 H -2.925 1.982 -1.243 1.00 . A A . 82 ARG HH22 1 1
30 44317 1 1 82 ARG N N -0.034 6.005 -6.428 1.00 . A A . 82 ARG N 1 1
30 44318 1 1 82 ARG NE N -2.524 4.779 -2.859 1.00 . A A . 82 ARG NE 1 1
30 44319 1 1 82 ARG NH1 N -0.889 3.422 -1.951 1.00 . A A . 82 ARG NH1 1 1
30 44320 1 1 82 ARG NH2 N -3.109 2.821 -1.783 1.00 . A A . 82 ARG NH2 1 1
30 44321 1 1 82 ARG O O -1.310 8.089 -7.512 1.00 . A A . 82 ARG O 1 1
30 44322 1 1 83 LEU C C -4.823 7.564 -9.312 1.00 . A A . 83 LEU C 1 1
30 44323 1 1 83 LEU CA C -3.334 7.833 -9.456 1.00 . A A . 83 LEU CA 1 1
30 44324 1 1 83 LEU CB C -2.904 7.842 -10.931 1.00 . A A . 83 LEU CB 1 1
30 44325 1 1 83 LEU CD1 C -0.577 6.764 -11.015 1.00 . A A . 83 LEU CD1 1 1
30 44326 1 1 83 LEU CD2 C -1.175 8.586 -12.578 1.00 . A A . 83 LEU CD2 1 1
30 44327 1 1 83 LEU CG C -1.396 8.055 -11.158 1.00 . A A . 83 LEU CG 1 1
30 44328 1 1 83 LEU H H -3.073 5.850 -8.870 1.00 . A A . 83 LEU H 1 1
30 44329 1 1 83 LEU HA H -3.089 8.791 -9.004 1.00 . A A . 83 LEU HA 1 1
30 44330 1 1 83 LEU HB2 H -3.219 6.916 -11.413 1.00 . A A . 83 LEU HB2 1 1
30 44331 1 1 83 LEU HB3 H -3.444 8.661 -11.409 1.00 . A A . 83 LEU HB3 1 1
30 44332 1 1 83 LEU HD11 H -1.079 5.941 -11.524 1.00 . A A . 83 LEU HD11 1 1
30 44333 1 1 83 LEU HD12 H 0.413 6.900 -11.449 1.00 . A A . 83 LEU HD12 1 1
30 44334 1 1 83 LEU HD13 H -0.442 6.510 -9.967 1.00 . A A . 83 LEU HD13 1 1
30 44335 1 1 83 LEU HD21 H -1.538 7.860 -13.306 1.00 . A A . 83 LEU HD21 1 1
30 44336 1 1 83 LEU HD22 H -1.710 9.527 -12.710 1.00 . A A . 83 LEU HD22 1 1
30 44337 1 1 83 LEU HD23 H -0.113 8.768 -12.746 1.00 . A A . 83 LEU HD23 1 1
30 44338 1 1 83 LEU HG H -1.026 8.797 -10.450 1.00 . A A . 83 LEU HG 1 1
30 44339 1 1 83 LEU N N -2.688 6.773 -8.715 1.00 . A A . 83 LEU N 1 1
30 44340 1 1 83 LEU O O -5.250 6.460 -9.641 1.00 . A A . 83 LEU O 1 1
30 44341 1 1 84 ASP C C -7.590 7.123 -8.371 1.00 . A A . 84 ASP C 1 1
30 44342 1 1 84 ASP CA C -7.003 8.535 -8.497 1.00 . A A . 84 ASP CA 1 1
30 44343 1 1 84 ASP CB C -7.731 9.388 -9.550 1.00 . A A . 84 ASP CB 1 1
30 44344 1 1 84 ASP CG C -7.332 10.866 -9.485 1.00 . A A . 84 ASP CG 1 1
30 44345 1 1 84 ASP H H -5.148 9.443 -8.595 1.00 . A A . 84 ASP H 1 1
30 44346 1 1 84 ASP HA H -7.155 9.037 -7.542 1.00 . A A . 84 ASP HA 1 1
30 44347 1 1 84 ASP HB2 H -7.513 9.001 -10.547 1.00 . A A . 84 ASP HB2 1 1
30 44348 1 1 84 ASP HB3 H -8.806 9.320 -9.377 1.00 . A A . 84 ASP HB3 1 1
30 44349 1 1 84 ASP N N -5.565 8.534 -8.773 1.00 . A A . 84 ASP N 1 1
30 44350 1 1 84 ASP O O -8.355 6.679 -9.228 1.00 . A A . 84 ASP O 1 1
30 44351 1 1 84 ASP OD1 O -6.336 11.171 -8.788 1.00 . A A . 84 ASP OD1 1 1
30 44352 1 1 84 ASP OD2 O -8.024 11.673 -10.144 1.00 . A A . 84 ASP OD2 1 1
30 44353 1 1 85 PRO C C -9.174 5.002 -6.846 1.00 . A A . 85 PRO C 1 1
30 44354 1 1 85 PRO CA C -7.674 5.020 -7.126 1.00 . A A . 85 PRO CA 1 1
30 44355 1 1 85 PRO CB C -6.846 4.479 -5.959 1.00 . A A . 85 PRO CB 1 1
30 44356 1 1 85 PRO CD C -6.394 6.820 -6.200 1.00 . A A . 85 PRO CD 1 1
30 44357 1 1 85 PRO CG C -6.529 5.728 -5.138 1.00 . A A . 85 PRO CG 1 1
30 44358 1 1 85 PRO HA H -7.461 4.449 -8.030 1.00 . A A . 85 PRO HA 1 1
30 44359 1 1 85 PRO HB2 H -7.392 3.735 -5.376 1.00 . A A . 85 PRO HB2 1 1
30 44360 1 1 85 PRO HB3 H -5.916 4.055 -6.343 1.00 . A A . 85 PRO HB3 1 1
30 44361 1 1 85 PRO HD2 H -6.720 7.778 -5.796 1.00 . A A . 85 PRO HD2 1 1
30 44362 1 1 85 PRO HD3 H -5.361 6.882 -6.541 1.00 . A A . 85 PRO HD3 1 1
30 44363 1 1 85 PRO HG2 H -7.369 5.958 -4.482 1.00 . A A . 85 PRO HG2 1 1
30 44364 1 1 85 PRO HG3 H -5.612 5.612 -4.561 1.00 . A A . 85 PRO HG3 1 1
30 44365 1 1 85 PRO N N -7.240 6.393 -7.301 1.00 . A A . 85 PRO N 1 1
30 44366 1 1 85 PRO O O -9.655 5.726 -5.974 1.00 . A A . 85 PRO O 1 1
30 44367 1 1 86 LEU C C -11.780 2.916 -6.754 1.00 . A A . 86 LEU C 1 1
30 44368 1 1 86 LEU CA C -11.365 4.141 -7.568 1.00 . A A . 86 LEU CA 1 1
30 44369 1 1 86 LEU CB C -11.848 4.069 -9.027 1.00 . A A . 86 LEU CB 1 1
30 44370 1 1 86 LEU CD1 C -13.025 5.601 -10.620 1.00 . A A . 86 LEU CD1 1 1
30 44371 1 1 86 LEU CD2 C -14.370 3.991 -9.272 1.00 . A A . 86 LEU CD2 1 1
30 44372 1 1 86 LEU CG C -13.127 4.883 -9.272 1.00 . A A . 86 LEU CG 1 1
30 44373 1 1 86 LEU H H -9.463 3.547 -8.231 1.00 . A A . 86 LEU H 1 1
30 44374 1 1 86 LEU HA H -11.726 5.053 -7.096 1.00 . A A . 86 LEU HA 1 1
30 44375 1 1 86 LEU HB2 H -11.064 4.478 -9.667 1.00 . A A . 86 LEU HB2 1 1
30 44376 1 1 86 LEU HB3 H -11.998 3.030 -9.326 1.00 . A A . 86 LEU HB3 1 1
30 44377 1 1 86 LEU HD11 H -13.925 6.190 -10.796 1.00 . A A . 86 LEU HD11 1 1
30 44378 1 1 86 LEU HD12 H -12.167 6.275 -10.611 1.00 . A A . 86 LEU HD12 1 1
30 44379 1 1 86 LEU HD13 H -12.902 4.875 -11.424 1.00 . A A . 86 LEU HD13 1 1
30 44380 1 1 86 LEU HD21 H -14.325 3.289 -10.105 1.00 . A A . 86 LEU HD21 1 1
30 44381 1 1 86 LEU HD22 H -14.430 3.426 -8.342 1.00 . A A . 86 LEU HD22 1 1
30 44382 1 1 86 LEU HD23 H -15.262 4.610 -9.372 1.00 . A A . 86 LEU HD23 1 1
30 44383 1 1 86 LEU HG H -13.229 5.640 -8.495 1.00 . A A . 86 LEU HG 1 1
30 44384 1 1 86 LEU N N -9.912 4.177 -7.587 1.00 . A A . 86 LEU N 1 1
30 44385 1 1 86 LEU O O -11.197 1.857 -6.968 1.00 . A A . 86 LEU O 1 1
30 44386 1 1 87 PRO C C -13.682 0.815 -5.398 1.00 . A A . 87 PRO C 1 1
30 44387 1 1 87 PRO CA C -12.934 2.008 -4.808 1.00 . A A . 87 PRO CA 1 1
30 44388 1 1 87 PRO CB C -13.748 2.682 -3.698 1.00 . A A . 87 PRO CB 1 1
30 44389 1 1 87 PRO CD C -13.526 4.215 -5.530 1.00 . A A . 87 PRO CD 1 1
30 44390 1 1 87 PRO CG C -14.501 3.791 -4.432 1.00 . A A . 87 PRO CG 1 1
30 44391 1 1 87 PRO HA H -11.974 1.679 -4.404 1.00 . A A . 87 PRO HA 1 1
30 44392 1 1 87 PRO HB2 H -14.428 1.987 -3.205 1.00 . A A . 87 PRO HB2 1 1
30 44393 1 1 87 PRO HB3 H -13.072 3.125 -2.966 1.00 . A A . 87 PRO HB3 1 1
30 44394 1 1 87 PRO HD2 H -14.074 4.540 -6.413 1.00 . A A . 87 PRO HD2 1 1
30 44395 1 1 87 PRO HD3 H -12.894 5.024 -5.167 1.00 . A A . 87 PRO HD3 1 1
30 44396 1 1 87 PRO HG2 H -15.404 3.381 -4.885 1.00 . A A . 87 PRO HG2 1 1
30 44397 1 1 87 PRO HG3 H -14.745 4.620 -3.768 1.00 . A A . 87 PRO HG3 1 1
30 44398 1 1 87 PRO N N -12.721 3.038 -5.810 1.00 . A A . 87 PRO N 1 1
30 44399 1 1 87 PRO O O -14.742 0.983 -6.002 1.00 . A A . 87 PRO O 1 1
30 44400 1 1 88 GLU C C -13.720 -1.726 -7.149 1.00 . A A . 88 GLU C 1 1
30 44401 1 1 88 GLU CA C -13.699 -1.658 -5.612 1.00 . A A . 88 GLU CA 1 1
30 44402 1 1 88 GLU CB C -15.045 -1.937 -4.915 1.00 . A A . 88 GLU CB 1 1
30 44403 1 1 88 GLU CD C -16.397 -3.808 -3.854 1.00 . A A . 88 GLU CD 1 1
30 44404 1 1 88 GLU CG C -15.470 -3.409 -5.002 1.00 . A A . 88 GLU CG 1 1
30 44405 1 1 88 GLU H H -12.261 -0.420 -4.676 1.00 . A A . 88 GLU H 1 1
30 44406 1 1 88 GLU HA H -12.994 -2.415 -5.270 1.00 . A A . 88 GLU HA 1 1
30 44407 1 1 88 GLU HB2 H -14.934 -1.676 -3.862 1.00 . A A . 88 GLU HB2 1 1
30 44408 1 1 88 GLU HB3 H -15.831 -1.310 -5.340 1.00 . A A . 88 GLU HB3 1 1
30 44409 1 1 88 GLU HG2 H -15.994 -3.585 -5.941 1.00 . A A . 88 GLU HG2 1 1
30 44410 1 1 88 GLU HG3 H -14.581 -4.041 -4.976 1.00 . A A . 88 GLU HG3 1 1
30 44411 1 1 88 GLU N N -13.162 -0.387 -5.145 1.00 . A A . 88 GLU N 1 1
30 44412 1 1 88 GLU O O -13.257 -0.816 -7.831 1.00 . A A . 88 GLU O 1 1
30 44413 1 1 88 GLU OE1 O -17.582 -3.412 -3.908 1.00 . A A . 88 GLU OE1 1 1
30 44414 1 1 88 GLU OE2 O -15.906 -4.533 -2.961 1.00 . A A . 88 GLU OE2 1 1
30 44415 1 1 89 ASN C C -12.822 -2.835 -9.783 1.00 . A A . 89 ASN C 1 1
30 44416 1 1 89 ASN CA C -14.192 -3.093 -9.164 1.00 . A A . 89 ASN CA 1 1
30 44417 1 1 89 ASN CB C -15.261 -2.241 -9.855 1.00 . A A . 89 ASN CB 1 1
30 44418 1 1 89 ASN CG C -16.652 -2.585 -9.354 1.00 . A A . 89 ASN CG 1 1
30 44419 1 1 89 ASN H H -14.561 -3.571 -7.133 1.00 . A A . 89 ASN H 1 1
30 44420 1 1 89 ASN HA H -14.442 -4.140 -9.336 1.00 . A A . 89 ASN HA 1 1
30 44421 1 1 89 ASN HB2 H -15.033 -1.185 -9.703 1.00 . A A . 89 ASN HB2 1 1
30 44422 1 1 89 ASN HB3 H -15.227 -2.438 -10.927 1.00 . A A . 89 ASN HB3 1 1
30 44423 1 1 89 ASN HD21 H -16.920 -0.747 -8.517 1.00 . A A . 89 ASN HD21 1 1
30 44424 1 1 89 ASN HD22 H -18.239 -1.898 -8.348 1.00 . A A . 89 ASN HD22 1 1
30 44425 1 1 89 ASN N N -14.189 -2.843 -7.720 1.00 . A A . 89 ASN N 1 1
30 44426 1 1 89 ASN ND2 N -17.331 -1.648 -8.706 1.00 . A A . 89 ASN ND2 1 1
30 44427 1 1 89 ASN O O -12.729 -2.330 -10.901 1.00 . A A . 89 ASN O 1 1
30 44428 1 1 89 ASN OD1 O -17.115 -3.704 -9.531 1.00 . A A . 89 ASN OD1 1 1
30 44429 1 1 90 ILE C C -9.661 -3.896 -10.019 1.00 . A A . 90 ILE C 1 1
30 44430 1 1 90 ILE CA C -10.426 -2.724 -9.411 1.00 . A A . 90 ILE CA 1 1
30 44431 1 1 90 ILE CB C -9.756 -2.081 -8.179 1.00 . A A . 90 ILE CB 1 1
30 44432 1 1 90 ILE CD1 C -8.714 0.108 -7.370 1.00 . A A . 90 ILE CD1 1 1
30 44433 1 1 90 ILE CG1 C -9.221 -0.696 -8.570 1.00 . A A . 90 ILE CG1 1 1
30 44434 1 1 90 ILE CG2 C -8.695 -2.987 -7.534 1.00 . A A . 90 ILE CG2 1 1
30 44435 1 1 90 ILE H H -11.878 -3.602 -8.157 1.00 . A A . 90 ILE H 1 1
30 44436 1 1 90 ILE HA H -10.540 -1.957 -10.178 1.00 . A A . 90 ILE HA 1 1
30 44437 1 1 90 ILE HB H -10.524 -1.906 -7.431 1.00 . A A . 90 ILE HB 1 1
30 44438 1 1 90 ILE HD11 H -9.460 0.092 -6.578 1.00 . A A . 90 ILE HD11 1 1
30 44439 1 1 90 ILE HD12 H -7.788 -0.313 -6.991 1.00 . A A . 90 ILE HD12 1 1
30 44440 1 1 90 ILE HD13 H -8.534 1.139 -7.671 1.00 . A A . 90 ILE HD13 1 1
30 44441 1 1 90 ILE HG12 H -8.427 -0.802 -9.303 1.00 . A A . 90 ILE HG12 1 1
30 44442 1 1 90 ILE HG13 H -10.034 -0.127 -9.022 1.00 . A A . 90 ILE HG13 1 1
30 44443 1 1 90 ILE HG21 H -7.870 -3.159 -8.220 1.00 . A A . 90 ILE HG21 1 1
30 44444 1 1 90 ILE HG22 H -8.308 -2.532 -6.630 1.00 . A A . 90 ILE HG22 1 1
30 44445 1 1 90 ILE HG23 H -9.132 -3.947 -7.273 1.00 . A A . 90 ILE HG23 1 1
30 44446 1 1 90 ILE N N -11.757 -3.169 -9.054 1.00 . A A . 90 ILE N 1 1
30 44447 1 1 90 ILE O O -9.801 -5.034 -9.564 1.00 . A A . 90 ILE O 1 1
30 44448 1 1 91 ASP C C -6.917 -3.832 -12.480 1.00 . A A . 91 ASP C 1 1
30 44449 1 1 91 ASP CA C -8.127 -4.537 -11.871 1.00 . A A . 91 ASP CA 1 1
30 44450 1 1 91 ASP CB C -9.039 -5.119 -12.968 1.00 . A A . 91 ASP CB 1 1
30 44451 1 1 91 ASP CG C -9.584 -4.114 -13.997 1.00 . A A . 91 ASP CG 1 1
30 44452 1 1 91 ASP H H -8.791 -2.640 -11.361 1.00 . A A . 91 ASP H 1 1
30 44453 1 1 91 ASP HA H -7.767 -5.355 -11.248 1.00 . A A . 91 ASP HA 1 1
30 44454 1 1 91 ASP HB2 H -8.481 -5.887 -13.505 1.00 . A A . 91 ASP HB2 1 1
30 44455 1 1 91 ASP HB3 H -9.882 -5.613 -12.484 1.00 . A A . 91 ASP HB3 1 1
30 44456 1 1 91 ASP N N -8.869 -3.596 -11.044 1.00 . A A . 91 ASP N 1 1
30 44457 1 1 91 ASP O O -6.126 -4.512 -13.161 1.00 . A A . 91 ASP O 1 1
30 44458 1 1 91 ASP OXT O -6.751 -2.626 -12.177 1.00 . A A . 91 ASP OXT 1 1
30 44459 1 1 91 ASP OD1 O -9.302 -2.895 -13.894 1.00 . A A . 91 ASP OD1 1 1
30 44460 1 1 91 ASP OD2 O -10.330 -4.577 -14.888 1.00 . A A . 91 ASP OD2 1 1
31 44461 1 1 1 MET C C -5.203 -18.156 -7.503 1.00 . A A . 1 MET C 1 1
31 44462 1 1 1 MET CA C -5.964 -18.988 -8.526 1.00 . A A . 1 MET CA 1 1
31 44463 1 1 1 MET CB C -5.072 -19.950 -9.324 1.00 . A A . 1 MET CB 1 1
31 44464 1 1 1 MET CE C -6.077 -23.386 -11.490 1.00 . A A . 1 MET CE 1 1
31 44465 1 1 1 MET CG C -5.889 -20.992 -10.089 1.00 . A A . 1 MET CG 1 1
31 44466 1 1 1 MET H1 H -6.036 -17.454 -9.888 1.00 . A A . 1 MET H1 1 1
31 44467 1 1 1 MET H2 H -7.313 -18.533 -10.016 1.00 . A A . 1 MET H2 1 1
31 44468 1 1 1 MET H3 H -7.247 -17.447 -8.801 1.00 . A A . 1 MET H3 1 1
31 44469 1 1 1 MET HA H -6.708 -19.570 -7.979 1.00 . A A . 1 MET HA 1 1
31 44470 1 1 1 MET HB2 H -4.455 -19.385 -10.024 1.00 . A A . 1 MET HB2 1 1
31 44471 1 1 1 MET HB3 H -4.421 -20.490 -8.635 1.00 . A A . 1 MET HB3 1 1
31 44472 1 1 1 MET HE1 H -6.465 -23.859 -10.587 1.00 . A A . 1 MET HE1 1 1
31 44473 1 1 1 MET HE2 H -6.894 -22.921 -12.040 1.00 . A A . 1 MET HE2 1 1
31 44474 1 1 1 MET HE3 H -5.604 -24.144 -12.115 1.00 . A A . 1 MET HE3 1 1
31 44475 1 1 1 MET HG2 H -6.474 -21.570 -9.372 1.00 . A A . 1 MET HG2 1 1
31 44476 1 1 1 MET HG3 H -6.574 -20.493 -10.775 1.00 . A A . 1 MET HG3 1 1
31 44477 1 1 1 MET N N -6.686 -18.043 -9.394 1.00 . A A . 1 MET N 1 1
31 44478 1 1 1 MET O O -5.846 -17.422 -6.766 1.00 . A A . 1 MET O 1 1
31 44479 1 1 1 MET SD S -4.849 -22.133 -11.037 1.00 . A A . 1 MET SD 1 1
31 44480 1 1 2 SER C C -3.441 -15.874 -6.639 1.00 . A A . 2 SER C 1 1
31 44481 1 1 2 SER CA C -3.095 -17.358 -6.548 1.00 . A A . 2 SER CA 1 1
31 44482 1 1 2 SER CB C -1.610 -17.581 -6.815 1.00 . A A . 2 SER CB 1 1
31 44483 1 1 2 SER H H -3.311 -18.796 -8.050 1.00 . A A . 2 SER H 1 1
31 44484 1 1 2 SER HA H -3.326 -17.690 -5.534 1.00 . A A . 2 SER HA 1 1
31 44485 1 1 2 SER HB2 H -1.349 -17.160 -7.787 1.00 . A A . 2 SER HB2 1 1
31 44486 1 1 2 SER HB3 H -1.014 -17.097 -6.040 1.00 . A A . 2 SER HB3 1 1
31 44487 1 1 2 SER HG H -1.285 -19.278 -5.923 1.00 . A A . 2 SER HG 1 1
31 44488 1 1 2 SER N N -3.866 -18.167 -7.484 1.00 . A A . 2 SER N 1 1
31 44489 1 1 2 SER O O -3.400 -15.177 -5.632 1.00 . A A . 2 SER O 1 1
31 44490 1 1 2 SER OG O -1.368 -18.973 -6.832 1.00 . A A . 2 SER OG 1 1
31 44491 1 1 3 GLU C C -5.422 -13.653 -7.131 1.00 . A A . 3 GLU C 1 1
31 44492 1 1 3 GLU CA C -4.209 -13.995 -7.988 1.00 . A A . 3 GLU CA 1 1
31 44493 1 1 3 GLU CB C -4.434 -13.670 -9.467 1.00 . A A . 3 GLU CB 1 1
31 44494 1 1 3 GLU CD C -3.079 -13.166 -11.578 1.00 . A A . 3 GLU CD 1 1
31 44495 1 1 3 GLU CG C -3.054 -13.406 -10.073 1.00 . A A . 3 GLU CG 1 1
31 44496 1 1 3 GLU H H -3.755 -15.960 -8.649 1.00 . A A . 3 GLU H 1 1
31 44497 1 1 3 GLU HA H -3.403 -13.359 -7.622 1.00 . A A . 3 GLU HA 1 1
31 44498 1 1 3 GLU HB2 H -4.935 -14.504 -9.960 1.00 . A A . 3 GLU HB2 1 1
31 44499 1 1 3 GLU HB3 H -5.043 -12.769 -9.564 1.00 . A A . 3 GLU HB3 1 1
31 44500 1 1 3 GLU HG2 H -2.644 -12.526 -9.581 1.00 . A A . 3 GLU HG2 1 1
31 44501 1 1 3 GLU HG3 H -2.396 -14.251 -9.867 1.00 . A A . 3 GLU HG3 1 1
31 44502 1 1 3 GLU N N -3.799 -15.381 -7.826 1.00 . A A . 3 GLU N 1 1
31 44503 1 1 3 GLU O O -5.494 -12.544 -6.639 1.00 . A A . 3 GLU O 1 1
31 44504 1 1 3 GLU OE1 O -3.820 -13.900 -12.266 1.00 . A A . 3 GLU OE1 1 1
31 44505 1 1 3 GLU OE2 O -2.305 -12.281 -12.011 1.00 . A A . 3 GLU OE2 1 1
31 44506 1 1 4 GLU C C -6.878 -13.958 -4.569 1.00 . A A . 4 GLU C 1 1
31 44507 1 1 4 GLU CA C -7.448 -14.295 -5.946 1.00 . A A . 4 GLU CA 1 1
31 44508 1 1 4 GLU CB C -8.387 -15.506 -5.870 1.00 . A A . 4 GLU CB 1 1
31 44509 1 1 4 GLU CD C -9.574 -17.224 -7.311 1.00 . A A . 4 GLU CD 1 1
31 44510 1 1 4 GLU CG C -9.074 -15.781 -7.217 1.00 . A A . 4 GLU CG 1 1
31 44511 1 1 4 GLU H H -6.244 -15.509 -7.218 1.00 . A A . 4 GLU H 1 1
31 44512 1 1 4 GLU HA H -8.004 -13.421 -6.289 1.00 . A A . 4 GLU HA 1 1
31 44513 1 1 4 GLU HB2 H -7.812 -16.379 -5.563 1.00 . A A . 4 GLU HB2 1 1
31 44514 1 1 4 GLU HB3 H -9.151 -15.324 -5.112 1.00 . A A . 4 GLU HB3 1 1
31 44515 1 1 4 GLU HG2 H -9.908 -15.088 -7.340 1.00 . A A . 4 GLU HG2 1 1
31 44516 1 1 4 GLU HG3 H -8.374 -15.608 -8.035 1.00 . A A . 4 GLU HG3 1 1
31 44517 1 1 4 GLU N N -6.353 -14.570 -6.876 1.00 . A A . 4 GLU N 1 1
31 44518 1 1 4 GLU O O -7.332 -13.030 -3.905 1.00 . A A . 4 GLU O 1 1
31 44519 1 1 4 GLU OE1 O -10.569 -17.542 -6.630 1.00 . A A . 4 GLU OE1 1 1
31 44520 1 1 4 GLU OE2 O -8.936 -17.993 -8.071 1.00 . A A . 4 GLU OE2 1 1
31 44521 1 1 5 THR C C -4.526 -13.092 -2.848 1.00 . A A . 5 THR C 1 1
31 44522 1 1 5 THR CA C -5.230 -14.450 -2.846 1.00 . A A . 5 THR CA 1 1
31 44523 1 1 5 THR CB C -4.251 -15.585 -2.531 1.00 . A A . 5 THR CB 1 1
31 44524 1 1 5 THR CG2 C -3.992 -15.670 -1.027 1.00 . A A . 5 THR CG2 1 1
31 44525 1 1 5 THR H H -5.478 -15.424 -4.734 1.00 . A A . 5 THR H 1 1
31 44526 1 1 5 THR HA H -6.008 -14.422 -2.086 1.00 . A A . 5 THR HA 1 1
31 44527 1 1 5 THR HB H -3.310 -15.399 -3.046 1.00 . A A . 5 THR HB 1 1
31 44528 1 1 5 THR HG1 H -5.644 -16.948 -2.593 1.00 . A A . 5 THR HG1 1 1
31 44529 1 1 5 THR HG21 H -3.298 -16.485 -0.824 1.00 . A A . 5 THR HG21 1 1
31 44530 1 1 5 THR HG22 H -3.554 -14.736 -0.675 1.00 . A A . 5 THR HG22 1 1
31 44531 1 1 5 THR HG23 H -4.925 -15.852 -0.496 1.00 . A A . 5 THR HG23 1 1
31 44532 1 1 5 THR N N -5.862 -14.700 -4.132 1.00 . A A . 5 THR N 1 1
31 44533 1 1 5 THR O O -4.829 -12.223 -2.033 1.00 . A A . 5 THR O 1 1
31 44534 1 1 5 THR OG1 O -4.777 -16.817 -2.986 1.00 . A A . 5 THR OG1 1 1
31 44535 1 1 6 SER C C -3.656 -10.466 -3.958 1.00 . A A . 6 SER C 1 1
31 44536 1 1 6 SER CA C -2.767 -11.707 -3.873 1.00 . A A . 6 SER CA 1 1
31 44537 1 1 6 SER CB C -1.846 -11.878 -5.088 1.00 . A A . 6 SER CB 1 1
31 44538 1 1 6 SER H H -3.428 -13.637 -4.443 1.00 . A A . 6 SER H 1 1
31 44539 1 1 6 SER HA H -2.161 -11.631 -2.972 1.00 . A A . 6 SER HA 1 1
31 44540 1 1 6 SER HB2 H -1.535 -12.922 -5.150 1.00 . A A . 6 SER HB2 1 1
31 44541 1 1 6 SER HB3 H -2.381 -11.623 -6.004 1.00 . A A . 6 SER HB3 1 1
31 44542 1 1 6 SER HG H 0.058 -11.665 -5.261 1.00 . A A . 6 SER HG 1 1
31 44543 1 1 6 SER N N -3.591 -12.900 -3.774 1.00 . A A . 6 SER N 1 1
31 44544 1 1 6 SER O O -3.425 -9.469 -3.281 1.00 . A A . 6 SER O 1 1
31 44545 1 1 6 SER OG O -0.679 -11.098 -4.979 1.00 . A A . 6 SER OG 1 1
31 44546 1 1 7 THR C C -6.615 -9.253 -3.848 1.00 . A A . 7 THR C 1 1
31 44547 1 1 7 THR CA C -5.665 -9.485 -5.014 1.00 . A A . 7 THR CA 1 1
31 44548 1 1 7 THR CB C -6.378 -9.759 -6.348 1.00 . A A . 7 THR CB 1 1
31 44549 1 1 7 THR CG2 C -7.417 -8.717 -6.747 1.00 . A A . 7 THR CG2 1 1
31 44550 1 1 7 THR H H -4.868 -11.407 -5.248 1.00 . A A . 7 THR H 1 1
31 44551 1 1 7 THR HA H -5.092 -8.573 -5.105 1.00 . A A . 7 THR HA 1 1
31 44552 1 1 7 THR HB H -6.889 -10.718 -6.291 1.00 . A A . 7 THR HB 1 1
31 44553 1 1 7 THR HG1 H -4.946 -8.942 -7.403 1.00 . A A . 7 THR HG1 1 1
31 44554 1 1 7 THR HG21 H -6.972 -7.722 -6.727 1.00 . A A . 7 THR HG21 1 1
31 44555 1 1 7 THR HG22 H -7.775 -8.933 -7.754 1.00 . A A . 7 THR HG22 1 1
31 44556 1 1 7 THR HG23 H -8.264 -8.782 -6.065 1.00 . A A . 7 THR HG23 1 1
31 44557 1 1 7 THR N N -4.717 -10.548 -4.755 1.00 . A A . 7 THR N 1 1
31 44558 1 1 7 THR O O -7.043 -8.118 -3.678 1.00 . A A . 7 THR O 1 1
31 44559 1 1 7 THR OG1 O -5.405 -9.785 -7.376 1.00 . A A . 7 THR OG1 1 1
31 44560 1 1 8 GLN C C -6.749 -8.908 -0.942 1.00 . A A . 8 GLN C 1 1
31 44561 1 1 8 GLN CA C -7.578 -9.906 -1.731 1.00 . A A . 8 GLN CA 1 1
31 44562 1 1 8 GLN CB C -7.792 -11.146 -0.863 1.00 . A A . 8 GLN CB 1 1
31 44563 1 1 8 GLN CD C -9.409 -12.944 -0.195 1.00 . A A . 8 GLN CD 1 1
31 44564 1 1 8 GLN CG C -9.088 -11.869 -1.226 1.00 . A A . 8 GLN CG 1 1
31 44565 1 1 8 GLN H H -6.557 -11.173 -3.130 1.00 . A A . 8 GLN H 1 1
31 44566 1 1 8 GLN HA H -8.533 -9.428 -1.934 1.00 . A A . 8 GLN HA 1 1
31 44567 1 1 8 GLN HB2 H -6.940 -11.819 -0.933 1.00 . A A . 8 GLN HB2 1 1
31 44568 1 1 8 GLN HB3 H -7.850 -10.822 0.173 1.00 . A A . 8 GLN HB3 1 1
31 44569 1 1 8 GLN HE21 H -7.992 -14.187 -0.939 1.00 . A A . 8 GLN HE21 1 1
31 44570 1 1 8 GLN HE22 H -8.898 -14.761 0.464 1.00 . A A . 8 GLN HE22 1 1
31 44571 1 1 8 GLN HG2 H -9.901 -11.145 -1.250 1.00 . A A . 8 GLN HG2 1 1
31 44572 1 1 8 GLN HG3 H -9.006 -12.319 -2.213 1.00 . A A . 8 GLN HG3 1 1
31 44573 1 1 8 GLN N N -6.905 -10.232 -2.987 1.00 . A A . 8 GLN N 1 1
31 44574 1 1 8 GLN NE2 N -8.696 -14.061 -0.231 1.00 . A A . 8 GLN NE2 1 1
31 44575 1 1 8 GLN O O -7.277 -7.946 -0.382 1.00 . A A . 8 GLN O 1 1
31 44576 1 1 8 GLN OE1 O -10.275 -12.773 0.653 1.00 . A A . 8 GLN OE1 1 1
31 44577 1 1 9 ILE C C -4.447 -6.985 -0.759 1.00 . A A . 9 ILE C 1 1
31 44578 1 1 9 ILE CA C -4.578 -8.332 -0.061 1.00 . A A . 9 ILE CA 1 1
31 44579 1 1 9 ILE CB C -3.200 -8.985 0.134 1.00 . A A . 9 ILE CB 1 1
31 44580 1 1 9 ILE CD1 C -1.941 -11.161 0.395 1.00 . A A . 9 ILE CD1 1 1
31 44581 1 1 9 ILE CG1 C -3.280 -10.455 0.586 1.00 . A A . 9 ILE CG1 1 1
31 44582 1 1 9 ILE CG2 C -2.433 -8.184 1.192 1.00 . A A . 9 ILE CG2 1 1
31 44583 1 1 9 ILE H H -5.056 -9.916 -1.419 1.00 . A A . 9 ILE H 1 1
31 44584 1 1 9 ILE HA H -5.061 -8.187 0.904 1.00 . A A . 9 ILE HA 1 1
31 44585 1 1 9 ILE HB H -2.659 -8.939 -0.812 1.00 . A A . 9 ILE HB 1 1
31 44586 1 1 9 ILE HD11 H -1.183 -10.724 1.041 1.00 . A A . 9 ILE HD11 1 1
31 44587 1 1 9 ILE HD12 H -2.059 -12.214 0.648 1.00 . A A . 9 ILE HD12 1 1
31 44588 1 1 9 ILE HD13 H -1.624 -11.069 -0.644 1.00 . A A . 9 ILE HD13 1 1
31 44589 1 1 9 ILE HG12 H -3.565 -10.516 1.633 1.00 . A A . 9 ILE HG12 1 1
31 44590 1 1 9 ILE HG13 H -4.018 -10.998 0.003 1.00 . A A . 9 ILE HG13 1 1
31 44591 1 1 9 ILE HG21 H -2.389 -7.132 0.915 1.00 . A A . 9 ILE HG21 1 1
31 44592 1 1 9 ILE HG22 H -2.943 -8.280 2.151 1.00 . A A . 9 ILE HG22 1 1
31 44593 1 1 9 ILE HG23 H -1.415 -8.552 1.272 1.00 . A A . 9 ILE HG23 1 1
31 44594 1 1 9 ILE N N -5.446 -9.163 -0.866 1.00 . A A . 9 ILE N 1 1
31 44595 1 1 9 ILE O O -4.462 -5.938 -0.122 1.00 . A A . 9 ILE O 1 1
31 44596 1 1 10 LEU C C -5.205 -4.848 -2.781 1.00 . A A . 10 LEU C 1 1
31 44597 1 1 10 LEU CA C -4.017 -5.787 -2.816 1.00 . A A . 10 LEU CA 1 1
31 44598 1 1 10 LEU CB C -3.613 -6.134 -4.246 1.00 . A A . 10 LEU CB 1 1
31 44599 1 1 10 LEU CD1 C -3.928 -4.059 -5.648 1.00 . A A . 10 LEU CD1 1 1
31 44600 1 1 10 LEU CD2 C -2.000 -4.123 -4.067 1.00 . A A . 10 LEU CD2 1 1
31 44601 1 1 10 LEU CG C -2.918 -4.970 -4.961 1.00 . A A . 10 LEU CG 1 1
31 44602 1 1 10 LEU H H -4.306 -7.885 -2.573 1.00 . A A . 10 LEU H 1 1
31 44603 1 1 10 LEU HA H -3.193 -5.299 -2.302 1.00 . A A . 10 LEU HA 1 1
31 44604 1 1 10 LEU HB2 H -2.928 -6.977 -4.208 1.00 . A A . 10 LEU HB2 1 1
31 44605 1 1 10 LEU HB3 H -4.484 -6.444 -4.819 1.00 . A A . 10 LEU HB3 1 1
31 44606 1 1 10 LEU HD11 H -4.864 -4.014 -5.103 1.00 . A A . 10 LEU HD11 1 1
31 44607 1 1 10 LEU HD12 H -3.516 -3.056 -5.693 1.00 . A A . 10 LEU HD12 1 1
31 44608 1 1 10 LEU HD13 H -4.131 -4.454 -6.643 1.00 . A A . 10 LEU HD13 1 1
31 44609 1 1 10 LEU HD21 H -1.329 -3.530 -4.685 1.00 . A A . 10 LEU HD21 1 1
31 44610 1 1 10 LEU HD22 H -2.589 -3.449 -3.451 1.00 . A A . 10 LEU HD22 1 1
31 44611 1 1 10 LEU HD23 H -1.390 -4.767 -3.435 1.00 . A A . 10 LEU HD23 1 1
31 44612 1 1 10 LEU HG H -2.312 -5.404 -5.745 1.00 . A A . 10 LEU HG 1 1
31 44613 1 1 10 LEU N N -4.305 -7.000 -2.082 1.00 . A A . 10 LEU N 1 1
31 44614 1 1 10 LEU O O -5.035 -3.650 -2.606 1.00 . A A . 10 LEU O 1 1
31 44615 1 1 11 LYS C C -7.557 -4.001 -1.295 1.00 . A A . 11 LYS C 1 1
31 44616 1 1 11 LYS CA C -7.613 -4.579 -2.695 1.00 . A A . 11 LYS CA 1 1
31 44617 1 1 11 LYS CB C -8.894 -5.399 -2.870 1.00 . A A . 11 LYS CB 1 1
31 44618 1 1 11 LYS CD C -8.565 -5.751 -5.370 1.00 . A A . 11 LYS CD 1 1
31 44619 1 1 11 LYS CE C -9.183 -5.538 -6.753 1.00 . A A . 11 LYS CE 1 1
31 44620 1 1 11 LYS CG C -9.482 -5.223 -4.269 1.00 . A A . 11 LYS CG 1 1
31 44621 1 1 11 LYS H H -6.464 -6.381 -3.047 1.00 . A A . 11 LYS H 1 1
31 44622 1 1 11 LYS HA H -7.620 -3.736 -3.385 1.00 . A A . 11 LYS HA 1 1
31 44623 1 1 11 LYS HB2 H -8.713 -6.454 -2.661 1.00 . A A . 11 LYS HB2 1 1
31 44624 1 1 11 LYS HB3 H -9.642 -5.046 -2.160 1.00 . A A . 11 LYS HB3 1 1
31 44625 1 1 11 LYS HD2 H -7.608 -5.233 -5.335 1.00 . A A . 11 LYS HD2 1 1
31 44626 1 1 11 LYS HD3 H -8.407 -6.805 -5.194 1.00 . A A . 11 LYS HD3 1 1
31 44627 1 1 11 LYS HE2 H -9.275 -4.463 -6.915 1.00 . A A . 11 LYS HE2 1 1
31 44628 1 1 11 LYS HE3 H -8.524 -5.947 -7.520 1.00 . A A . 11 LYS HE3 1 1
31 44629 1 1 11 LYS HG2 H -10.419 -5.775 -4.293 1.00 . A A . 11 LYS HG2 1 1
31 44630 1 1 11 LYS HG3 H -9.679 -4.165 -4.446 1.00 . A A . 11 LYS HG3 1 1
31 44631 1 1 11 LYS HZ1 H -11.029 -5.688 -7.628 1.00 . A A . 11 LYS HZ1 1 1
31 44632 1 1 11 LYS HZ2 H -10.507 -7.141 -6.956 1.00 . A A . 11 LYS HZ2 1 1
31 44633 1 1 11 LYS HZ3 H -11.094 -5.868 -6.075 1.00 . A A . 11 LYS HZ3 1 1
31 44634 1 1 11 LYS N N -6.414 -5.380 -2.925 1.00 . A A . 11 LYS N 1 1
31 44635 1 1 11 LYS NZ N -10.526 -6.139 -6.872 1.00 . A A . 11 LYS NZ 1 1
31 44636 1 1 11 LYS O O -7.839 -2.831 -1.089 1.00 . A A . 11 LYS O 1 1
31 44637 1 1 12 GLN C C -6.011 -3.165 1.146 1.00 . A A . 12 GLN C 1 1
31 44638 1 1 12 GLN CA C -6.991 -4.336 1.040 1.00 . A A . 12 GLN CA 1 1
31 44639 1 1 12 GLN CB C -6.563 -5.495 1.950 1.00 . A A . 12 GLN CB 1 1
31 44640 1 1 12 GLN CD C -8.739 -5.843 3.251 1.00 . A A . 12 GLN CD 1 1
31 44641 1 1 12 GLN CG C -7.269 -5.448 3.305 1.00 . A A . 12 GLN CG 1 1
31 44642 1 1 12 GLN H H -6.892 -5.753 -0.575 1.00 . A A . 12 GLN H 1 1
31 44643 1 1 12 GLN HA H -7.961 -3.961 1.349 1.00 . A A . 12 GLN HA 1 1
31 44644 1 1 12 GLN HB2 H -6.768 -6.450 1.479 1.00 . A A . 12 GLN HB2 1 1
31 44645 1 1 12 GLN HB3 H -5.488 -5.445 2.113 1.00 . A A . 12 GLN HB3 1 1
31 44646 1 1 12 GLN HE21 H -8.488 -7.339 1.864 1.00 . A A . 12 GLN HE21 1 1
31 44647 1 1 12 GLN HE22 H -10.108 -7.071 2.466 1.00 . A A . 12 GLN HE22 1 1
31 44648 1 1 12 GLN HG2 H -6.759 -6.123 3.991 1.00 . A A . 12 GLN HG2 1 1
31 44649 1 1 12 GLN HG3 H -7.203 -4.437 3.705 1.00 . A A . 12 GLN HG3 1 1
31 44650 1 1 12 GLN N N -7.139 -4.805 -0.327 1.00 . A A . 12 GLN N 1 1
31 44651 1 1 12 GLN NE2 N -9.123 -6.857 2.487 1.00 . A A . 12 GLN NE2 1 1
31 44652 1 1 12 GLN O O -6.170 -2.310 2.012 1.00 . A A . 12 GLN O 1 1
31 44653 1 1 12 GLN OE1 O -9.539 -5.261 3.971 1.00 . A A . 12 GLN OE1 1 1
31 44654 1 1 13 VAL C C -4.621 -0.808 -0.265 1.00 . A A . 13 VAL C 1 1
31 44655 1 1 13 VAL CA C -4.000 -2.052 0.346 1.00 . A A . 13 VAL CA 1 1
31 44656 1 1 13 VAL CB C -2.742 -2.505 -0.404 1.00 . A A . 13 VAL CB 1 1
31 44657 1 1 13 VAL CG1 C -1.797 -1.347 -0.741 1.00 . A A . 13 VAL CG1 1 1
31 44658 1 1 13 VAL CG2 C -1.961 -3.525 0.423 1.00 . A A . 13 VAL CG2 1 1
31 44659 1 1 13 VAL H H -4.931 -3.781 -0.468 1.00 . A A . 13 VAL H 1 1
31 44660 1 1 13 VAL HA H -3.748 -1.819 1.380 1.00 . A A . 13 VAL HA 1 1
31 44661 1 1 13 VAL HB H -3.056 -2.987 -1.322 1.00 . A A . 13 VAL HB 1 1
31 44662 1 1 13 VAL HG11 H -1.573 -0.773 0.159 1.00 . A A . 13 VAL HG11 1 1
31 44663 1 1 13 VAL HG12 H -0.870 -1.736 -1.160 1.00 . A A . 13 VAL HG12 1 1
31 44664 1 1 13 VAL HG13 H -2.260 -0.695 -1.479 1.00 . A A . 13 VAL HG13 1 1
31 44665 1 1 13 VAL HG21 H -1.535 -3.022 1.288 1.00 . A A . 13 VAL HG21 1 1
31 44666 1 1 13 VAL HG22 H -2.621 -4.326 0.754 1.00 . A A . 13 VAL HG22 1 1
31 44667 1 1 13 VAL HG23 H -1.157 -3.952 -0.177 1.00 . A A . 13 VAL HG23 1 1
31 44668 1 1 13 VAL N N -4.981 -3.122 0.303 1.00 . A A . 13 VAL N 1 1
31 44669 1 1 13 VAL O O -4.594 0.267 0.331 1.00 . A A . 13 VAL O 1 1
31 44670 1 1 14 GLU C C -6.847 0.799 -1.440 1.00 . A A . 14 GLU C 1 1
31 44671 1 1 14 GLU CA C -5.695 0.175 -2.211 1.00 . A A . 14 GLU CA 1 1
31 44672 1 1 14 GLU CB C -6.008 -0.213 -3.668 1.00 . A A . 14 GLU CB 1 1
31 44673 1 1 14 GLU CD C -8.424 0.383 -4.120 1.00 . A A . 14 GLU CD 1 1
31 44674 1 1 14 GLU CG C -7.422 -0.751 -3.914 1.00 . A A . 14 GLU CG 1 1
31 44675 1 1 14 GLU H H -5.219 -1.859 -1.901 1.00 . A A . 14 GLU H 1 1
31 44676 1 1 14 GLU HA H -4.913 0.928 -2.241 1.00 . A A . 14 GLU HA 1 1
31 44677 1 1 14 GLU HB2 H -5.849 0.661 -4.301 1.00 . A A . 14 GLU HB2 1 1
31 44678 1 1 14 GLU HB3 H -5.286 -0.965 -3.985 1.00 . A A . 14 GLU HB3 1 1
31 44679 1 1 14 GLU HG2 H -7.416 -1.369 -4.807 1.00 . A A . 14 GLU HG2 1 1
31 44680 1 1 14 GLU HG3 H -7.725 -1.385 -3.086 1.00 . A A . 14 GLU HG3 1 1
31 44681 1 1 14 GLU N N -5.158 -0.947 -1.476 1.00 . A A . 14 GLU N 1 1
31 44682 1 1 14 GLU O O -6.983 2.013 -1.503 1.00 . A A . 14 GLU O 1 1
31 44683 1 1 14 GLU OE1 O -8.361 1.010 -5.202 1.00 . A A . 14 GLU OE1 1 1
31 44684 1 1 14 GLU OE2 O -9.189 0.641 -3.171 1.00 . A A . 14 GLU OE2 1 1
31 44685 1 1 15 TYR C C -8.292 1.648 1.000 1.00 . A A . 15 TYR C 1 1
31 44686 1 1 15 TYR CA C -8.732 0.488 0.125 1.00 . A A . 15 TYR CA 1 1
31 44687 1 1 15 TYR CB C -9.378 -0.666 0.926 1.00 . A A . 15 TYR CB 1 1
31 44688 1 1 15 TYR CD1 C -10.250 0.592 2.971 1.00 . A A . 15 TYR CD1 1 1
31 44689 1 1 15 TYR CD2 C -8.918 -1.408 3.307 1.00 . A A . 15 TYR CD2 1 1
31 44690 1 1 15 TYR CE1 C -10.330 0.782 4.362 1.00 . A A . 15 TYR CE1 1 1
31 44691 1 1 15 TYR CE2 C -9.023 -1.249 4.696 1.00 . A A . 15 TYR CE2 1 1
31 44692 1 1 15 TYR CG C -9.523 -0.487 2.433 1.00 . A A . 15 TYR CG 1 1
31 44693 1 1 15 TYR CZ C -9.740 -0.159 5.234 1.00 . A A . 15 TYR CZ 1 1
31 44694 1 1 15 TYR H H -7.406 -0.972 -0.624 1.00 . A A . 15 TYR H 1 1
31 44695 1 1 15 TYR HA H -9.472 0.864 -0.584 1.00 . A A . 15 TYR HA 1 1
31 44696 1 1 15 TYR HB2 H -10.368 -0.851 0.511 1.00 . A A . 15 TYR HB2 1 1
31 44697 1 1 15 TYR HB3 H -8.799 -1.570 0.759 1.00 . A A . 15 TYR HB3 1 1
31 44698 1 1 15 TYR HD1 H -10.730 1.293 2.307 1.00 . A A . 15 TYR HD1 1 1
31 44699 1 1 15 TYR HD2 H -8.371 -2.249 2.915 1.00 . A A . 15 TYR HD2 1 1
31 44700 1 1 15 TYR HE1 H -10.836 1.648 4.762 1.00 . A A . 15 TYR HE1 1 1
31 44701 1 1 15 TYR HE2 H -8.541 -1.955 5.346 1.00 . A A . 15 TYR HE2 1 1
31 44702 1 1 15 TYR HH H -10.370 0.760 6.820 1.00 . A A . 15 TYR HH 1 1
31 44703 1 1 15 TYR N N -7.592 0.018 -0.646 1.00 . A A . 15 TYR N 1 1
31 44704 1 1 15 TYR O O -8.954 2.681 1.022 1.00 . A A . 15 TYR O 1 1
31 44705 1 1 15 TYR OH O -9.870 -0.025 6.584 1.00 . A A . 15 TYR OH 1 1
31 44706 1 1 16 TYR C C -6.511 3.899 1.800 1.00 . A A . 16 TYR C 1 1
31 44707 1 1 16 TYR CA C -6.718 2.595 2.575 1.00 . A A . 16 TYR CA 1 1
31 44708 1 1 16 TYR CB C -5.467 2.160 3.350 1.00 . A A . 16 TYR CB 1 1
31 44709 1 1 16 TYR CD1 C -6.709 1.616 5.474 1.00 . A A . 16 TYR CD1 1 1
31 44710 1 1 16 TYR CD2 C -4.972 0.090 4.721 1.00 . A A . 16 TYR CD2 1 1
31 44711 1 1 16 TYR CE1 C -6.906 0.828 6.614 1.00 . A A . 16 TYR CE1 1 1
31 44712 1 1 16 TYR CE2 C -5.121 -0.668 5.895 1.00 . A A . 16 TYR CE2 1 1
31 44713 1 1 16 TYR CG C -5.739 1.253 4.527 1.00 . A A . 16 TYR CG 1 1
31 44714 1 1 16 TYR CZ C -6.090 -0.299 6.852 1.00 . A A . 16 TYR CZ 1 1
31 44715 1 1 16 TYR H H -6.635 0.658 1.638 1.00 . A A . 16 TYR H 1 1
31 44716 1 1 16 TYR HA H -7.521 2.810 3.275 1.00 . A A . 16 TYR HA 1 1
31 44717 1 1 16 TYR HB2 H -4.764 1.660 2.687 1.00 . A A . 16 TYR HB2 1 1
31 44718 1 1 16 TYR HB3 H -4.976 3.048 3.741 1.00 . A A . 16 TYR HB3 1 1
31 44719 1 1 16 TYR HD1 H -7.303 2.508 5.351 1.00 . A A . 16 TYR HD1 1 1
31 44720 1 1 16 TYR HD2 H -4.232 -0.198 3.990 1.00 . A A . 16 TYR HD2 1 1
31 44721 1 1 16 TYR HE1 H -7.684 1.121 7.295 1.00 . A A . 16 TYR HE1 1 1
31 44722 1 1 16 TYR HE2 H -4.479 -1.517 6.060 1.00 . A A . 16 TYR HE2 1 1
31 44723 1 1 16 TYR HH H -5.354 -1.274 8.355 1.00 . A A . 16 TYR HH 1 1
31 44724 1 1 16 TYR N N -7.171 1.517 1.709 1.00 . A A . 16 TYR N 1 1
31 44725 1 1 16 TYR O O -6.746 4.987 2.329 1.00 . A A . 16 TYR O 1 1
31 44726 1 1 16 TYR OH O -6.210 -1.008 8.011 1.00 . A A . 16 TYR OH 1 1
31 44727 1 1 17 PHE C C -7.352 5.373 -0.918 1.00 . A A . 17 PHE C 1 1
31 44728 1 1 17 PHE CA C -5.999 4.954 -0.336 1.00 . A A . 17 PHE CA 1 1
31 44729 1 1 17 PHE CB C -4.941 4.682 -1.413 1.00 . A A . 17 PHE CB 1 1
31 44730 1 1 17 PHE CD1 C -3.065 3.317 -0.379 1.00 . A A . 17 PHE CD1 1 1
31 44731 1 1 17 PHE CD2 C -2.793 5.728 -0.592 1.00 . A A . 17 PHE CD2 1 1
31 44732 1 1 17 PHE CE1 C -1.829 3.235 0.284 1.00 . A A . 17 PHE CE1 1 1
31 44733 1 1 17 PHE CE2 C -1.562 5.647 0.076 1.00 . A A . 17 PHE CE2 1 1
31 44734 1 1 17 PHE CG C -3.555 4.565 -0.810 1.00 . A A . 17 PHE CG 1 1
31 44735 1 1 17 PHE CZ C -1.084 4.403 0.521 1.00 . A A . 17 PHE CZ 1 1
31 44736 1 1 17 PHE H H -5.983 2.882 0.128 1.00 . A A . 17 PHE H 1 1
31 44737 1 1 17 PHE HA H -5.654 5.789 0.266 1.00 . A A . 17 PHE HA 1 1
31 44738 1 1 17 PHE HB2 H -5.184 3.766 -1.952 1.00 . A A . 17 PHE HB2 1 1
31 44739 1 1 17 PHE HB3 H -4.942 5.501 -2.133 1.00 . A A . 17 PHE HB3 1 1
31 44740 1 1 17 PHE HD1 H -3.647 2.420 -0.532 1.00 . A A . 17 PHE HD1 1 1
31 44741 1 1 17 PHE HD2 H -3.149 6.696 -0.919 1.00 . A A . 17 PHE HD2 1 1
31 44742 1 1 17 PHE HE1 H -1.461 2.278 0.627 1.00 . A A . 17 PHE HE1 1 1
31 44743 1 1 17 PHE HE2 H -0.990 6.549 0.248 1.00 . A A . 17 PHE HE2 1 1
31 44744 1 1 17 PHE HZ H -0.146 4.352 1.054 1.00 . A A . 17 PHE HZ 1 1
31 44745 1 1 17 PHE N N -6.112 3.800 0.533 1.00 . A A . 17 PHE N 1 1
31 44746 1 1 17 PHE O O -7.575 6.565 -1.118 1.00 . A A . 17 PHE O 1 1
31 44747 1 1 18 SER C C -10.665 5.028 -1.107 1.00 . A A . 18 SER C 1 1
31 44748 1 1 18 SER CA C -9.463 4.669 -1.977 1.00 . A A . 18 SER CA 1 1
31 44749 1 1 18 SER CB C -9.775 3.456 -2.858 1.00 . A A . 18 SER CB 1 1
31 44750 1 1 18 SER H H -8.079 3.480 -0.918 1.00 . A A . 18 SER H 1 1
31 44751 1 1 18 SER HA H -9.255 5.508 -2.626 1.00 . A A . 18 SER HA 1 1
31 44752 1 1 18 SER HB2 H -8.881 3.188 -3.421 1.00 . A A . 18 SER HB2 1 1
31 44753 1 1 18 SER HB3 H -10.064 2.626 -2.214 1.00 . A A . 18 SER HB3 1 1
31 44754 1 1 18 SER HG H -11.580 4.048 -3.205 1.00 . A A . 18 SER HG 1 1
31 44755 1 1 18 SER N N -8.258 4.434 -1.195 1.00 . A A . 18 SER N 1 1
31 44756 1 1 18 SER O O -11.689 5.457 -1.631 1.00 . A A . 18 SER O 1 1
31 44757 1 1 18 SER OG O -10.837 3.764 -3.752 1.00 . A A . 18 SER OG 1 1
31 44758 1 1 19 ASP C C -11.296 6.713 1.633 1.00 . A A . 19 ASP C 1 1
31 44759 1 1 19 ASP CA C -11.541 5.266 1.197 1.00 . A A . 19 ASP CA 1 1
31 44760 1 1 19 ASP CB C -11.389 4.284 2.363 1.00 . A A . 19 ASP CB 1 1
31 44761 1 1 19 ASP CG C -12.425 4.429 3.473 1.00 . A A . 19 ASP CG 1 1
31 44762 1 1 19 ASP H H -9.701 4.452 0.567 1.00 . A A . 19 ASP H 1 1
31 44763 1 1 19 ASP HA H -12.542 5.186 0.775 1.00 . A A . 19 ASP HA 1 1
31 44764 1 1 19 ASP HB2 H -11.489 3.280 1.957 1.00 . A A . 19 ASP HB2 1 1
31 44765 1 1 19 ASP HB3 H -10.385 4.384 2.785 1.00 . A A . 19 ASP HB3 1 1
31 44766 1 1 19 ASP N N -10.543 4.879 0.207 1.00 . A A . 19 ASP N 1 1
31 44767 1 1 19 ASP O O -11.796 7.170 2.655 1.00 . A A . 19 ASP O 1 1
31 44768 1 1 19 ASP OD1 O -13.611 4.634 3.133 1.00 . A A . 19 ASP OD1 1 1
31 44769 1 1 19 ASP OD2 O -12.022 4.232 4.644 1.00 . A A . 19 ASP OD2 1 1
31 44770 1 1 20 SER C C -9.405 8.708 2.719 1.00 . A A . 20 SER C 1 1
31 44771 1 1 20 SER CA C -9.893 8.718 1.271 1.00 . A A . 20 SER CA 1 1
31 44772 1 1 20 SER CB C -10.913 9.824 1.006 1.00 . A A . 20 SER CB 1 1
31 44773 1 1 20 SER H H -10.145 7.051 0.006 1.00 . A A . 20 SER H 1 1
31 44774 1 1 20 SER HA H -9.025 8.909 0.640 1.00 . A A . 20 SER HA 1 1
31 44775 1 1 20 SER HB2 H -11.851 9.591 1.512 1.00 . A A . 20 SER HB2 1 1
31 44776 1 1 20 SER HB3 H -10.531 10.777 1.375 1.00 . A A . 20 SER HB3 1 1
31 44777 1 1 20 SER HG H -11.890 10.474 -0.548 1.00 . A A . 20 SER HG 1 1
31 44778 1 1 20 SER N N -10.458 7.437 0.881 1.00 . A A . 20 SER N 1 1
31 44779 1 1 20 SER O O -9.411 9.745 3.383 1.00 . A A . 20 SER O 1 1
31 44780 1 1 20 SER OG O -11.123 9.918 -0.389 1.00 . A A . 20 SER OG 1 1
31 44781 1 1 21 ASN C C -6.905 7.791 4.601 1.00 . A A . 21 ASN C 1 1
31 44782 1 1 21 ASN CA C -8.403 7.489 4.560 1.00 . A A . 21 ASN CA 1 1
31 44783 1 1 21 ASN CB C -8.775 6.163 5.237 1.00 . A A . 21 ASN CB 1 1
31 44784 1 1 21 ASN CG C -8.935 6.393 6.738 1.00 . A A . 21 ASN CG 1 1
31 44785 1 1 21 ASN H H -8.912 6.723 2.639 1.00 . A A . 21 ASN H 1 1
31 44786 1 1 21 ASN HA H -8.899 8.272 5.132 1.00 . A A . 21 ASN HA 1 1
31 44787 1 1 21 ASN HB2 H -9.734 5.811 4.855 1.00 . A A . 21 ASN HB2 1 1
31 44788 1 1 21 ASN HB3 H -8.015 5.407 5.031 1.00 . A A . 21 ASN HB3 1 1
31 44789 1 1 21 ASN HD21 H -7.359 5.169 7.279 1.00 . A A . 21 ASN HD21 1 1
31 44790 1 1 21 ASN HD22 H -8.075 6.075 8.522 1.00 . A A . 21 ASN HD22 1 1
31 44791 1 1 21 ASN N N -8.910 7.562 3.202 1.00 . A A . 21 ASN N 1 1
31 44792 1 1 21 ASN ND2 N -8.153 5.728 7.570 1.00 . A A . 21 ASN ND2 1 1
31 44793 1 1 21 ASN O O -6.378 8.029 5.677 1.00 . A A . 21 ASN O 1 1
31 44794 1 1 21 ASN OD1 O -9.755 7.205 7.165 1.00 . A A . 21 ASN OD1 1 1
31 44795 1 1 22 PHE C C -4.677 9.734 3.962 1.00 . A A . 22 PHE C 1 1
31 44796 1 1 22 PHE CA C -4.835 8.328 3.372 1.00 . A A . 22 PHE CA 1 1
31 44797 1 1 22 PHE CB C -4.348 8.206 1.915 1.00 . A A . 22 PHE CB 1 1
31 44798 1 1 22 PHE CD1 C -2.379 9.819 2.034 1.00 . A A . 22 PHE CD1 1 1
31 44799 1 1 22 PHE CD2 C -3.964 9.994 0.198 1.00 . A A . 22 PHE CD2 1 1
31 44800 1 1 22 PHE CE1 C -1.718 10.965 1.562 1.00 . A A . 22 PHE CE1 1 1
31 44801 1 1 22 PHE CE2 C -3.309 11.140 -0.264 1.00 . A A . 22 PHE CE2 1 1
31 44802 1 1 22 PHE CG C -3.525 9.351 1.367 1.00 . A A . 22 PHE CG 1 1
31 44803 1 1 22 PHE CZ C -2.180 11.630 0.414 1.00 . A A . 22 PHE CZ 1 1
31 44804 1 1 22 PHE H H -6.665 7.697 2.570 1.00 . A A . 22 PHE H 1 1
31 44805 1 1 22 PHE HA H -4.224 7.665 3.979 1.00 . A A . 22 PHE HA 1 1
31 44806 1 1 22 PHE HB2 H -3.772 7.293 1.811 1.00 . A A . 22 PHE HB2 1 1
31 44807 1 1 22 PHE HB3 H -5.217 8.101 1.268 1.00 . A A . 22 PHE HB3 1 1
31 44808 1 1 22 PHE HD1 H -2.022 9.323 2.925 1.00 . A A . 22 PHE HD1 1 1
31 44809 1 1 22 PHE HD2 H -4.827 9.630 -0.339 1.00 . A A . 22 PHE HD2 1 1
31 44810 1 1 22 PHE HE1 H -0.857 11.333 2.087 1.00 . A A . 22 PHE HE1 1 1
31 44811 1 1 22 PHE HE2 H -3.701 11.617 -1.142 1.00 . A A . 22 PHE HE2 1 1
31 44812 1 1 22 PHE HZ H -1.661 12.506 0.052 1.00 . A A . 22 PHE HZ 1 1
31 44813 1 1 22 PHE N N -6.218 7.880 3.455 1.00 . A A . 22 PHE N 1 1
31 44814 1 1 22 PHE O O -3.837 9.924 4.840 1.00 . A A . 22 PHE O 1 1
31 44815 1 1 23 PRO C C -5.730 12.227 5.480 1.00 . A A . 23 PRO C 1 1
31 44816 1 1 23 PRO CA C -5.253 12.095 4.029 1.00 . A A . 23 PRO CA 1 1
31 44817 1 1 23 PRO CB C -6.028 13.000 3.069 1.00 . A A . 23 PRO CB 1 1
31 44818 1 1 23 PRO CD C -6.452 10.734 2.479 1.00 . A A . 23 PRO CD 1 1
31 44819 1 1 23 PRO CG C -7.144 12.091 2.560 1.00 . A A . 23 PRO CG 1 1
31 44820 1 1 23 PRO HA H -4.194 12.323 3.983 1.00 . A A . 23 PRO HA 1 1
31 44821 1 1 23 PRO HB2 H -6.421 13.892 3.561 1.00 . A A . 23 PRO HB2 1 1
31 44822 1 1 23 PRO HB3 H -5.382 13.275 2.233 1.00 . A A . 23 PRO HB3 1 1
31 44823 1 1 23 PRO HD2 H -7.172 9.941 2.628 1.00 . A A . 23 PRO HD2 1 1
31 44824 1 1 23 PRO HD3 H -5.989 10.629 1.503 1.00 . A A . 23 PRO HD3 1 1
31 44825 1 1 23 PRO HG2 H -7.952 12.052 3.292 1.00 . A A . 23 PRO HG2 1 1
31 44826 1 1 23 PRO HG3 H -7.520 12.410 1.586 1.00 . A A . 23 PRO HG3 1 1
31 44827 1 1 23 PRO N N -5.437 10.749 3.519 1.00 . A A . 23 PRO N 1 1
31 44828 1 1 23 PRO O O -5.379 13.183 6.177 1.00 . A A . 23 PRO O 1 1
31 44829 1 1 24 ARG C C -5.997 10.755 8.249 1.00 . A A . 24 ARG C 1 1
31 44830 1 1 24 ARG CA C -7.068 11.264 7.296 1.00 . A A . 24 ARG CA 1 1
31 44831 1 1 24 ARG CB C -8.321 10.379 7.314 1.00 . A A . 24 ARG CB 1 1
31 44832 1 1 24 ARG CD C -10.513 9.893 8.398 1.00 . A A . 24 ARG CD 1 1
31 44833 1 1 24 ARG CG C -9.340 10.875 8.338 1.00 . A A . 24 ARG CG 1 1
31 44834 1 1 24 ARG CZ C -12.701 9.851 9.596 1.00 . A A . 24 ARG CZ 1 1
31 44835 1 1 24 ARG H H -6.792 10.504 5.343 1.00 . A A . 24 ARG H 1 1
31 44836 1 1 24 ARG HA H -7.319 12.280 7.593 1.00 . A A . 24 ARG HA 1 1
31 44837 1 1 24 ARG HB2 H -8.791 10.412 6.328 1.00 . A A . 24 ARG HB2 1 1
31 44838 1 1 24 ARG HB3 H -8.050 9.344 7.528 1.00 . A A . 24 ARG HB3 1 1
31 44839 1 1 24 ARG HD2 H -10.767 9.571 7.388 1.00 . A A . 24 ARG HD2 1 1
31 44840 1 1 24 ARG HD3 H -10.195 9.024 8.974 1.00 . A A . 24 ARG HD3 1 1
31 44841 1 1 24 ARG HE H -11.763 11.516 8.899 1.00 . A A . 24 ARG HE 1 1
31 44842 1 1 24 ARG HG2 H -8.879 10.955 9.323 1.00 . A A . 24 ARG HG2 1 1
31 44843 1 1 24 ARG HG3 H -9.698 11.858 8.025 1.00 . A A . 24 ARG HG3 1 1
31 44844 1 1 24 ARG HH11 H -11.876 8.018 9.296 1.00 . A A . 24 ARG HH11 1 1
31 44845 1 1 24 ARG HH12 H -13.372 7.987 10.164 1.00 . A A . 24 ARG HH12 1 1
31 44846 1 1 24 ARG HH21 H -13.818 11.526 9.965 1.00 . A A . 24 ARG HH21 1 1
31 44847 1 1 24 ARG HH22 H -14.525 10.050 10.513 1.00 . A A . 24 ARG HH22 1 1
31 44848 1 1 24 ARG N N -6.547 11.279 5.943 1.00 . A A . 24 ARG N 1 1
31 44849 1 1 24 ARG NE N -11.701 10.514 9.004 1.00 . A A . 24 ARG NE 1 1
31 44850 1 1 24 ARG NH1 N -12.649 8.524 9.712 1.00 . A A . 24 ARG NH1 1 1
31 44851 1 1 24 ARG NH2 N -13.753 10.524 10.068 1.00 . A A . 24 ARG NH2 1 1
31 44852 1 1 24 ARG O O -5.660 11.437 9.218 1.00 . A A . 24 ARG O 1 1
31 44853 1 1 25 ASP C C -3.173 9.463 8.689 1.00 . A A . 25 ASP C 1 1
31 44854 1 1 25 ASP CA C -4.550 8.849 8.817 1.00 . A A . 25 ASP CA 1 1
31 44855 1 1 25 ASP CB C -4.434 7.388 8.373 1.00 . A A . 25 ASP CB 1 1
31 44856 1 1 25 ASP CG C -5.608 6.506 8.773 1.00 . A A . 25 ASP CG 1 1
31 44857 1 1 25 ASP H H -5.730 9.117 7.107 1.00 . A A . 25 ASP H 1 1
31 44858 1 1 25 ASP HA H -4.900 8.887 9.850 1.00 . A A . 25 ASP HA 1 1
31 44859 1 1 25 ASP HB2 H -4.325 7.370 7.290 1.00 . A A . 25 ASP HB2 1 1
31 44860 1 1 25 ASP HB3 H -3.537 6.954 8.818 1.00 . A A . 25 ASP HB3 1 1
31 44861 1 1 25 ASP N N -5.448 9.583 7.953 1.00 . A A . 25 ASP N 1 1
31 44862 1 1 25 ASP O O -2.450 9.223 7.725 1.00 . A A . 25 ASP O 1 1
31 44863 1 1 25 ASP OD1 O -6.517 7.004 9.475 1.00 . A A . 25 ASP OD1 1 1
31 44864 1 1 25 ASP OD2 O -5.593 5.328 8.351 1.00 . A A . 25 ASP OD2 1 1
31 44865 1 1 26 LYS C C -0.354 9.684 9.646 1.00 . A A . 26 LYS C 1 1
31 44866 1 1 26 LYS CA C -1.423 10.770 9.782 1.00 . A A . 26 LYS CA 1 1
31 44867 1 1 26 LYS CB C -1.230 11.638 11.040 1.00 . A A . 26 LYS CB 1 1
31 44868 1 1 26 LYS CD C -3.219 13.259 10.784 1.00 . A A . 26 LYS CD 1 1
31 44869 1 1 26 LYS CE C -3.630 14.374 9.817 1.00 . A A . 26 LYS CE 1 1
31 44870 1 1 26 LYS CG C -1.693 13.090 10.812 1.00 . A A . 26 LYS CG 1 1
31 44871 1 1 26 LYS H H -3.449 10.373 10.432 1.00 . A A . 26 LYS H 1 1
31 44872 1 1 26 LYS HA H -1.289 11.404 8.911 1.00 . A A . 26 LYS HA 1 1
31 44873 1 1 26 LYS HB2 H -1.746 11.200 11.895 1.00 . A A . 26 LYS HB2 1 1
31 44874 1 1 26 LYS HB3 H -0.163 11.673 11.271 1.00 . A A . 26 LYS HB3 1 1
31 44875 1 1 26 LYS HD2 H -3.683 12.342 10.452 1.00 . A A . 26 LYS HD2 1 1
31 44876 1 1 26 LYS HD3 H -3.583 13.477 11.789 1.00 . A A . 26 LYS HD3 1 1
31 44877 1 1 26 LYS HE2 H -3.422 15.344 10.274 1.00 . A A . 26 LYS HE2 1 1
31 44878 1 1 26 LYS HE3 H -3.033 14.283 8.908 1.00 . A A . 26 LYS HE3 1 1
31 44879 1 1 26 LYS HG2 H -1.291 13.720 11.607 1.00 . A A . 26 LYS HG2 1 1
31 44880 1 1 26 LYS HG3 H -1.270 13.441 9.870 1.00 . A A . 26 LYS HG3 1 1
31 44881 1 1 26 LYS HZ1 H -5.641 14.356 10.272 1.00 . A A . 26 LYS HZ1 1 1
31 44882 1 1 26 LYS HZ2 H -5.308 14.976 8.774 1.00 . A A . 26 LYS HZ2 1 1
31 44883 1 1 26 LYS HZ3 H -5.237 13.359 9.036 1.00 . A A . 26 LYS HZ3 1 1
31 44884 1 1 26 LYS N N -2.765 10.204 9.712 1.00 . A A . 26 LYS N 1 1
31 44885 1 1 26 LYS NZ N -5.059 14.267 9.451 1.00 . A A . 26 LYS NZ 1 1
31 44886 1 1 26 LYS O O 0.748 9.991 9.209 1.00 . A A . 26 LYS O 1 1
31 44887 1 1 27 PHE C C 0.489 7.207 8.170 1.00 . A A . 27 PHE C 1 1
31 44888 1 1 27 PHE CA C 0.167 7.276 9.661 1.00 . A A . 27 PHE CA 1 1
31 44889 1 1 27 PHE CB C -0.563 6.015 10.128 1.00 . A A . 27 PHE CB 1 1
31 44890 1 1 27 PHE CD1 C 1.420 4.656 10.856 1.00 . A A . 27 PHE CD1 1 1
31 44891 1 1 27 PHE CD2 C -0.046 3.727 9.146 1.00 . A A . 27 PHE CD2 1 1
31 44892 1 1 27 PHE CE1 C 2.222 3.509 10.793 1.00 . A A . 27 PHE CE1 1 1
31 44893 1 1 27 PHE CE2 C 0.752 2.570 9.094 1.00 . A A . 27 PHE CE2 1 1
31 44894 1 1 27 PHE CG C 0.283 4.766 10.039 1.00 . A A . 27 PHE CG 1 1
31 44895 1 1 27 PHE CZ C 1.881 2.459 9.923 1.00 . A A . 27 PHE CZ 1 1
31 44896 1 1 27 PHE H H -1.593 8.238 10.309 1.00 . A A . 27 PHE H 1 1
31 44897 1 1 27 PHE HA H 1.116 7.364 10.198 1.00 . A A . 27 PHE HA 1 1
31 44898 1 1 27 PHE HB2 H -0.858 6.158 11.167 1.00 . A A . 27 PHE HB2 1 1
31 44899 1 1 27 PHE HB3 H -1.476 5.879 9.546 1.00 . A A . 27 PHE HB3 1 1
31 44900 1 1 27 PHE HD1 H 1.683 5.453 11.536 1.00 . A A . 27 PHE HD1 1 1
31 44901 1 1 27 PHE HD2 H -0.911 3.807 8.504 1.00 . A A . 27 PHE HD2 1 1
31 44902 1 1 27 PHE HE1 H 3.096 3.452 11.420 1.00 . A A . 27 PHE HE1 1 1
31 44903 1 1 27 PHE HE2 H 0.502 1.768 8.414 1.00 . A A . 27 PHE HE2 1 1
31 44904 1 1 27 PHE HZ H 2.491 1.569 9.883 1.00 . A A . 27 PHE HZ 1 1
31 44905 1 1 27 PHE N N -0.672 8.427 9.956 1.00 . A A . 27 PHE N 1 1
31 44906 1 1 27 PHE O O 1.654 7.305 7.795 1.00 . A A . 27 PHE O 1 1
31 44907 1 1 28 LEU C C 0.415 8.277 5.448 1.00 . A A . 28 LEU C 1 1
31 44908 1 1 28 LEU CA C -0.290 7.005 5.875 1.00 . A A . 28 LEU CA 1 1
31 44909 1 1 28 LEU CB C -1.585 6.889 5.063 1.00 . A A . 28 LEU CB 1 1
31 44910 1 1 28 LEU CD1 C -3.468 5.328 5.727 1.00 . A A . 28 LEU CD1 1 1
31 44911 1 1 28 LEU CD2 C -2.324 5.062 3.498 1.00 . A A . 28 LEU CD2 1 1
31 44912 1 1 28 LEU CG C -2.145 5.460 4.970 1.00 . A A . 28 LEU CG 1 1
31 44913 1 1 28 LEU H H -1.478 7.186 7.660 1.00 . A A . 28 LEU H 1 1
31 44914 1 1 28 LEU HA H 0.367 6.166 5.648 1.00 . A A . 28 LEU HA 1 1
31 44915 1 1 28 LEU HB2 H -2.336 7.570 5.462 1.00 . A A . 28 LEU HB2 1 1
31 44916 1 1 28 LEU HB3 H -1.337 7.230 4.056 1.00 . A A . 28 LEU HB3 1 1
31 44917 1 1 28 LEU HD11 H -3.913 4.347 5.572 1.00 . A A . 28 LEU HD11 1 1
31 44918 1 1 28 LEU HD12 H -3.287 5.445 6.793 1.00 . A A . 28 LEU HD12 1 1
31 44919 1 1 28 LEU HD13 H -4.189 6.071 5.391 1.00 . A A . 28 LEU HD13 1 1
31 44920 1 1 28 LEU HD21 H -1.429 4.536 3.169 1.00 . A A . 28 LEU HD21 1 1
31 44921 1 1 28 LEU HD22 H -3.191 4.422 3.357 1.00 . A A . 28 LEU HD22 1 1
31 44922 1 1 28 LEU HD23 H -2.472 5.928 2.862 1.00 . A A . 28 LEU HD23 1 1
31 44923 1 1 28 LEU HG H -1.435 4.768 5.423 1.00 . A A . 28 LEU HG 1 1
31 44924 1 1 28 LEU N N -0.531 7.073 7.314 1.00 . A A . 28 LEU N 1 1
31 44925 1 1 28 LEU O O 1.446 8.239 4.791 1.00 . A A . 28 LEU O 1 1
31 44926 1 1 29 ARG C C 1.747 10.970 5.825 1.00 . A A . 29 ARG C 1 1
31 44927 1 1 29 ARG CA C 0.284 10.737 5.470 1.00 . A A . 29 ARG CA 1 1
31 44928 1 1 29 ARG CB C -0.627 11.789 6.112 1.00 . A A . 29 ARG CB 1 1
31 44929 1 1 29 ARG CD C -2.097 13.746 5.750 1.00 . A A . 29 ARG CD 1 1
31 44930 1 1 29 ARG CG C -1.225 12.703 5.047 1.00 . A A . 29 ARG CG 1 1
31 44931 1 1 29 ARG CZ C -1.645 15.868 4.533 1.00 . A A . 29 ARG CZ 1 1
31 44932 1 1 29 ARG H H -1.036 9.313 6.320 1.00 . A A . 29 ARG H 1 1
31 44933 1 1 29 ARG HA H 0.203 10.812 4.388 1.00 . A A . 29 ARG HA 1 1
31 44934 1 1 29 ARG HB2 H -1.447 11.311 6.647 1.00 . A A . 29 ARG HB2 1 1
31 44935 1 1 29 ARG HB3 H -0.054 12.387 6.823 1.00 . A A . 29 ARG HB3 1 1
31 44936 1 1 29 ARG HD2 H -2.999 13.254 6.108 1.00 . A A . 29 ARG HD2 1 1
31 44937 1 1 29 ARG HD3 H -1.570 14.142 6.617 1.00 . A A . 29 ARG HD3 1 1
31 44938 1 1 29 ARG HE H -3.415 14.840 4.523 1.00 . A A . 29 ARG HE 1 1
31 44939 1 1 29 ARG HG2 H -0.421 13.184 4.490 1.00 . A A . 29 ARG HG2 1 1
31 44940 1 1 29 ARG HG3 H -1.839 12.117 4.361 1.00 . A A . 29 ARG HG3 1 1
31 44941 1 1 29 ARG HH11 H -0.040 15.111 5.527 1.00 . A A . 29 ARG HH11 1 1
31 44942 1 1 29 ARG HH12 H 0.258 16.626 4.758 1.00 . A A . 29 ARG HH12 1 1
31 44943 1 1 29 ARG HH21 H -3.030 16.877 3.415 1.00 . A A . 29 ARG HH21 1 1
31 44944 1 1 29 ARG HH22 H -1.487 17.638 3.514 1.00 . A A . 29 ARG HH22 1 1
31 44945 1 1 29 ARG N N -0.167 9.409 5.825 1.00 . A A . 29 ARG N 1 1
31 44946 1 1 29 ARG NE N -2.462 14.856 4.859 1.00 . A A . 29 ARG NE 1 1
31 44947 1 1 29 ARG NH1 N -0.387 15.883 4.979 1.00 . A A . 29 ARG NH1 1 1
31 44948 1 1 29 ARG NH2 N -2.085 16.867 3.768 1.00 . A A . 29 ARG NH2 1 1
31 44949 1 1 29 ARG O O 2.387 11.750 5.134 1.00 . A A . 29 ARG O 1 1
31 44950 1 1 30 SER C C 4.536 9.909 6.060 1.00 . A A . 30 SER C 1 1
31 44951 1 1 30 SER CA C 3.695 10.477 7.194 1.00 . A A . 30 SER CA 1 1
31 44952 1 1 30 SER CB C 4.022 9.769 8.512 1.00 . A A . 30 SER CB 1 1
31 44953 1 1 30 SER H H 1.718 9.700 7.421 1.00 . A A . 30 SER H 1 1
31 44954 1 1 30 SER HA H 3.945 11.536 7.281 1.00 . A A . 30 SER HA 1 1
31 44955 1 1 30 SER HB2 H 3.579 8.770 8.531 1.00 . A A . 30 SER HB2 1 1
31 44956 1 1 30 SER HB3 H 5.103 9.683 8.617 1.00 . A A . 30 SER HB3 1 1
31 44957 1 1 30 SER HG H 2.558 10.488 9.554 1.00 . A A . 30 SER HG 1 1
31 44958 1 1 30 SER N N 2.279 10.345 6.877 1.00 . A A . 30 SER N 1 1
31 44959 1 1 30 SER O O 5.491 10.548 5.621 1.00 . A A . 30 SER O 1 1
31 44960 1 1 30 SER OG O 3.519 10.531 9.588 1.00 . A A . 30 SER OG 1 1
31 44961 1 1 31 GLU C C 4.736 8.851 3.225 1.00 . A A . 31 GLU C 1 1
31 44962 1 1 31 GLU CA C 4.949 8.084 4.523 1.00 . A A . 31 GLU CA 1 1
31 44963 1 1 31 GLU CB C 4.540 6.609 4.390 1.00 . A A . 31 GLU CB 1 1
31 44964 1 1 31 GLU CD C 6.697 5.746 5.466 1.00 . A A . 31 GLU CD 1 1
31 44965 1 1 31 GLU CG C 5.774 5.713 4.244 1.00 . A A . 31 GLU CG 1 1
31 44966 1 1 31 GLU H H 3.360 8.239 5.930 1.00 . A A . 31 GLU H 1 1
31 44967 1 1 31 GLU HA H 6.004 8.152 4.787 1.00 . A A . 31 GLU HA 1 1
31 44968 1 1 31 GLU HB2 H 3.970 6.298 5.265 1.00 . A A . 31 GLU HB2 1 1
31 44969 1 1 31 GLU HB3 H 3.897 6.476 3.518 1.00 . A A . 31 GLU HB3 1 1
31 44970 1 1 31 GLU HG2 H 5.441 4.687 4.081 1.00 . A A . 31 GLU HG2 1 1
31 44971 1 1 31 GLU HG3 H 6.339 6.034 3.369 1.00 . A A . 31 GLU HG3 1 1
31 44972 1 1 31 GLU N N 4.182 8.720 5.578 1.00 . A A . 31 GLU N 1 1
31 44973 1 1 31 GLU O O 5.693 9.227 2.555 1.00 . A A . 31 GLU O 1 1
31 44974 1 1 31 GLU OE1 O 6.311 6.353 6.488 1.00 . A A . 31 GLU OE1 1 1
31 44975 1 1 31 GLU OE2 O 7.801 5.170 5.345 1.00 . A A . 31 GLU OE2 1 1
31 44976 1 1 32 ALA C C 3.827 11.190 1.594 1.00 . A A . 32 ALA C 1 1
31 44977 1 1 32 ALA CA C 3.105 9.841 1.680 1.00 . A A . 32 ALA CA 1 1
31 44978 1 1 32 ALA CB C 1.586 10.001 1.671 1.00 . A A . 32 ALA CB 1 1
31 44979 1 1 32 ALA H H 2.735 8.861 3.527 1.00 . A A . 32 ALA H 1 1
31 44980 1 1 32 ALA HA H 3.404 9.231 0.825 1.00 . A A . 32 ALA HA 1 1
31 44981 1 1 32 ALA HB1 H 1.287 10.620 2.512 1.00 . A A . 32 ALA HB1 1 1
31 44982 1 1 32 ALA HB2 H 1.259 10.472 0.749 1.00 . A A . 32 ALA HB2 1 1
31 44983 1 1 32 ALA HB3 H 1.108 9.021 1.744 1.00 . A A . 32 ALA HB3 1 1
31 44984 1 1 32 ALA N N 3.476 9.140 2.895 1.00 . A A . 32 ALA N 1 1
31 44985 1 1 32 ALA O O 4.296 11.583 0.526 1.00 . A A . 32 ALA O 1 1
31 44986 1 1 33 ALA C C 6.135 13.135 2.473 1.00 . A A . 33 ALA C 1 1
31 44987 1 1 33 ALA CA C 4.648 13.173 2.837 1.00 . A A . 33 ALA CA 1 1
31 44988 1 1 33 ALA CB C 4.474 13.728 4.254 1.00 . A A . 33 ALA CB 1 1
31 44989 1 1 33 ALA H H 3.625 11.475 3.585 1.00 . A A . 33 ALA H 1 1
31 44990 1 1 33 ALA HA H 4.160 13.858 2.142 1.00 . A A . 33 ALA HA 1 1
31 44991 1 1 33 ALA HB1 H 4.870 13.020 4.985 1.00 . A A . 33 ALA HB1 1 1
31 44992 1 1 33 ALA HB2 H 5.011 14.673 4.349 1.00 . A A . 33 ALA HB2 1 1
31 44993 1 1 33 ALA HB3 H 3.419 13.910 4.453 1.00 . A A . 33 ALA HB3 1 1
31 44994 1 1 33 ALA N N 3.982 11.879 2.730 1.00 . A A . 33 ALA N 1 1
31 44995 1 1 33 ALA O O 6.784 14.180 2.478 1.00 . A A . 33 ALA O 1 1
31 44996 1 1 34 LYS C C 8.027 12.348 0.109 1.00 . A A . 34 LYS C 1 1
31 44997 1 1 34 LYS CA C 8.054 11.944 1.578 1.00 . A A . 34 LYS CA 1 1
31 44998 1 1 34 LYS CB C 8.664 10.543 1.757 1.00 . A A . 34 LYS CB 1 1
31 44999 1 1 34 LYS CD C 9.911 10.920 3.962 1.00 . A A . 34 LYS CD 1 1
31 45000 1 1 34 LYS CE C 10.119 12.415 4.222 1.00 . A A . 34 LYS CE 1 1
31 45001 1 1 34 LYS CG C 10.020 10.564 2.469 1.00 . A A . 34 LYS CG 1 1
31 45002 1 1 34 LYS H H 6.166 11.123 2.149 1.00 . A A . 34 LYS H 1 1
31 45003 1 1 34 LYS HA H 8.661 12.684 2.087 1.00 . A A . 34 LYS HA 1 1
31 45004 1 1 34 LYS HB2 H 7.997 9.905 2.333 1.00 . A A . 34 LYS HB2 1 1
31 45005 1 1 34 LYS HB3 H 8.792 10.075 0.780 1.00 . A A . 34 LYS HB3 1 1
31 45006 1 1 34 LYS HD2 H 8.939 10.607 4.350 1.00 . A A . 34 LYS HD2 1 1
31 45007 1 1 34 LYS HD3 H 10.688 10.365 4.492 1.00 . A A . 34 LYS HD3 1 1
31 45008 1 1 34 LYS HE2 H 11.034 12.736 3.718 1.00 . A A . 34 LYS HE2 1 1
31 45009 1 1 34 LYS HE3 H 9.279 12.979 3.813 1.00 . A A . 34 LYS HE3 1 1
31 45010 1 1 34 LYS HG2 H 10.441 9.560 2.396 1.00 . A A . 34 LYS HG2 1 1
31 45011 1 1 34 LYS HG3 H 10.700 11.252 1.965 1.00 . A A . 34 LYS HG3 1 1
31 45012 1 1 34 LYS HZ1 H 11.001 12.192 6.067 1.00 . A A . 34 LYS HZ1 1 1
31 45013 1 1 34 LYS HZ2 H 10.376 13.693 5.810 1.00 . A A . 34 LYS HZ2 1 1
31 45014 1 1 34 LYS HZ3 H 9.372 12.429 6.135 1.00 . A A . 34 LYS HZ3 1 1
31 45015 1 1 34 LYS N N 6.698 11.982 2.106 1.00 . A A . 34 LYS N 1 1
31 45016 1 1 34 LYS NZ N 10.226 12.703 5.668 1.00 . A A . 34 LYS NZ 1 1
31 45017 1 1 34 LYS O O 8.996 12.933 -0.363 1.00 . A A . 34 LYS O 1 1
31 45018 1 1 35 ASN C C 5.362 12.673 -2.414 1.00 . A A . 35 ASN C 1 1
31 45019 1 1 35 ASN CA C 6.818 12.533 -1.994 1.00 . A A . 35 ASN CA 1 1
31 45020 1 1 35 ASN CB C 7.575 11.576 -2.921 1.00 . A A . 35 ASN CB 1 1
31 45021 1 1 35 ASN CG C 8.131 12.293 -4.142 1.00 . A A . 35 ASN CG 1 1
31 45022 1 1 35 ASN H H 6.157 11.596 -0.195 1.00 . A A . 35 ASN H 1 1
31 45023 1 1 35 ASN HA H 7.256 13.521 -2.080 1.00 . A A . 35 ASN HA 1 1
31 45024 1 1 35 ASN HB2 H 8.418 11.139 -2.388 1.00 . A A . 35 ASN HB2 1 1
31 45025 1 1 35 ASN HB3 H 6.907 10.775 -3.231 1.00 . A A . 35 ASN HB3 1 1
31 45026 1 1 35 ASN HD21 H 6.283 12.870 -4.782 1.00 . A A . 35 ASN HD21 1 1
31 45027 1 1 35 ASN HD22 H 7.676 13.432 -5.713 1.00 . A A . 35 ASN HD22 1 1
31 45028 1 1 35 ASN N N 6.940 12.074 -0.619 1.00 . A A . 35 ASN N 1 1
31 45029 1 1 35 ASN ND2 N 7.281 12.920 -4.941 1.00 . A A . 35 ASN ND2 1 1
31 45030 1 1 35 ASN O O 4.953 12.041 -3.386 1.00 . A A . 35 ASN O 1 1
31 45031 1 1 35 ASN OD1 O 9.332 12.299 -4.377 1.00 . A A . 35 ASN OD1 1 1
31 45032 1 1 36 VAL C C 2.378 12.500 -1.603 1.00 . A A . 36 VAL C 1 1
31 45033 1 1 36 VAL CA C 3.174 13.755 -1.962 1.00 . A A . 36 VAL CA 1 1
31 45034 1 1 36 VAL CB C 2.925 14.322 -3.377 1.00 . A A . 36 VAL CB 1 1
31 45035 1 1 36 VAL CG1 C 1.522 14.041 -3.920 1.00 . A A . 36 VAL CG1 1 1
31 45036 1 1 36 VAL CG2 C 3.163 15.834 -3.359 1.00 . A A . 36 VAL CG2 1 1
31 45037 1 1 36 VAL H H 5.005 13.997 -0.937 1.00 . A A . 36 VAL H 1 1
31 45038 1 1 36 VAL HA H 2.846 14.513 -1.252 1.00 . A A . 36 VAL HA 1 1
31 45039 1 1 36 VAL HB H 3.629 13.890 -4.082 1.00 . A A . 36 VAL HB 1 1
31 45040 1 1 36 VAL HG11 H 0.772 14.300 -3.175 1.00 . A A . 36 VAL HG11 1 1
31 45041 1 1 36 VAL HG12 H 1.359 14.617 -4.829 1.00 . A A . 36 VAL HG12 1 1
31 45042 1 1 36 VAL HG13 H 1.443 12.986 -4.183 1.00 . A A . 36 VAL HG13 1 1
31 45043 1 1 36 VAL HG21 H 2.435 16.320 -2.709 1.00 . A A . 36 VAL HG21 1 1
31 45044 1 1 36 VAL HG22 H 4.170 16.044 -2.997 1.00 . A A . 36 VAL HG22 1 1
31 45045 1 1 36 VAL HG23 H 3.063 16.234 -4.368 1.00 . A A . 36 VAL HG23 1 1
31 45046 1 1 36 VAL N N 4.602 13.539 -1.737 1.00 . A A . 36 VAL N 1 1
31 45047 1 1 36 VAL O O 1.696 12.493 -0.582 1.00 . A A . 36 VAL O 1 1
31 45048 1 1 37 ASP C C 2.400 9.135 -3.207 1.00 . A A . 37 ASP C 1 1
31 45049 1 1 37 ASP CA C 1.796 10.174 -2.247 1.00 . A A . 37 ASP CA 1 1
31 45050 1 1 37 ASP CB C 0.284 10.335 -2.461 1.00 . A A . 37 ASP CB 1 1
31 45051 1 1 37 ASP CG C -0.532 9.178 -1.894 1.00 . A A . 37 ASP CG 1 1
31 45052 1 1 37 ASP H H 3.008 11.623 -3.273 1.00 . A A . 37 ASP H 1 1
31 45053 1 1 37 ASP HA H 1.980 9.849 -1.224 1.00 . A A . 37 ASP HA 1 1
31 45054 1 1 37 ASP HB2 H -0.065 11.240 -1.964 1.00 . A A . 37 ASP HB2 1 1
31 45055 1 1 37 ASP HB3 H 0.077 10.445 -3.527 1.00 . A A . 37 ASP HB3 1 1
31 45056 1 1 37 ASP N N 2.441 11.472 -2.448 1.00 . A A . 37 ASP N 1 1
31 45057 1 1 37 ASP O O 1.727 8.218 -3.684 1.00 . A A . 37 ASP O 1 1
31 45058 1 1 37 ASP OD1 O -0.014 8.466 -1.005 1.00 . A A . 37 ASP OD1 1 1
31 45059 1 1 37 ASP OD2 O -1.700 9.077 -2.331 1.00 . A A . 37 ASP OD2 1 1
31 45060 1 1 38 ASN C C 5.469 7.643 -3.874 1.00 . A A . 38 ASN C 1 1
31 45061 1 1 38 ASN CA C 4.401 8.517 -4.529 1.00 . A A . 38 ASN CA 1 1
31 45062 1 1 38 ASN CB C 5.018 9.415 -5.614 1.00 . A A . 38 ASN CB 1 1
31 45063 1 1 38 ASN CG C 3.975 9.988 -6.568 1.00 . A A . 38 ASN CG 1 1
31 45064 1 1 38 ASN H H 4.200 10.087 -3.132 1.00 . A A . 38 ASN H 1 1
31 45065 1 1 38 ASN HA H 3.694 7.847 -5.013 1.00 . A A . 38 ASN HA 1 1
31 45066 1 1 38 ASN HB2 H 5.560 10.236 -5.149 1.00 . A A . 38 ASN HB2 1 1
31 45067 1 1 38 ASN HB3 H 5.731 8.826 -6.190 1.00 . A A . 38 ASN HB3 1 1
31 45068 1 1 38 ASN HD21 H 5.220 9.858 -8.190 1.00 . A A . 38 ASN HD21 1 1
31 45069 1 1 38 ASN HD22 H 3.599 10.480 -8.461 1.00 . A A . 38 ASN HD22 1 1
31 45070 1 1 38 ASN N N 3.680 9.329 -3.553 1.00 . A A . 38 ASN N 1 1
31 45071 1 1 38 ASN ND2 N 4.305 10.101 -7.847 1.00 . A A . 38 ASN ND2 1 1
31 45072 1 1 38 ASN O O 6.166 6.903 -4.567 1.00 . A A . 38 ASN O 1 1
31 45073 1 1 38 ASN OD1 O 2.870 10.334 -6.174 1.00 . A A . 38 ASN OD1 1 1
31 45074 1 1 39 TYR C C 6.105 6.598 -0.576 1.00 . A A . 39 TYR C 1 1
31 45075 1 1 39 TYR CA C 6.753 7.125 -1.846 1.00 . A A . 39 TYR CA 1 1
31 45076 1 1 39 TYR CB C 7.920 8.083 -1.540 1.00 . A A . 39 TYR CB 1 1
31 45077 1 1 39 TYR CD1 C 8.618 8.703 -3.925 1.00 . A A . 39 TYR CD1 1 1
31 45078 1 1 39 TYR CD2 C 10.324 7.989 -2.358 1.00 . A A . 39 TYR CD2 1 1
31 45079 1 1 39 TYR CE1 C 9.589 8.885 -4.922 1.00 . A A . 39 TYR CE1 1 1
31 45080 1 1 39 TYR CE2 C 11.305 8.151 -3.353 1.00 . A A . 39 TYR CE2 1 1
31 45081 1 1 39 TYR CG C 8.968 8.254 -2.637 1.00 . A A . 39 TYR CG 1 1
31 45082 1 1 39 TYR CZ C 10.943 8.607 -4.639 1.00 . A A . 39 TYR CZ 1 1
31 45083 1 1 39 TYR H H 5.071 8.367 -2.008 1.00 . A A . 39 TYR H 1 1
31 45084 1 1 39 TYR HA H 7.124 6.292 -2.430 1.00 . A A . 39 TYR HA 1 1
31 45085 1 1 39 TYR HB2 H 7.516 9.062 -1.277 1.00 . A A . 39 TYR HB2 1 1
31 45086 1 1 39 TYR HB3 H 8.427 7.705 -0.652 1.00 . A A . 39 TYR HB3 1 1
31 45087 1 1 39 TYR HD1 H 7.600 8.931 -4.171 1.00 . A A . 39 TYR HD1 1 1
31 45088 1 1 39 TYR HD2 H 10.624 7.658 -1.375 1.00 . A A . 39 TYR HD2 1 1
31 45089 1 1 39 TYR HE1 H 9.290 9.244 -5.894 1.00 . A A . 39 TYR HE1 1 1
31 45090 1 1 39 TYR HE2 H 12.343 7.940 -3.137 1.00 . A A . 39 TYR HE2 1 1
31 45091 1 1 39 TYR HH H 11.582 9.229 -6.375 1.00 . A A . 39 TYR HH 1 1
31 45092 1 1 39 TYR N N 5.693 7.802 -2.569 1.00 . A A . 39 TYR N 1 1
31 45093 1 1 39 TYR O O 5.672 7.388 0.256 1.00 . A A . 39 TYR O 1 1
31 45094 1 1 39 TYR OH O 11.901 8.777 -5.592 1.00 . A A . 39 TYR OH 1 1
31 45095 1 1 40 ILE C C 6.056 3.362 0.972 1.00 . A A . 40 ILE C 1 1
31 45096 1 1 40 ILE CA C 5.268 4.635 0.646 1.00 . A A . 40 ILE CA 1 1
31 45097 1 1 40 ILE CB C 3.800 4.312 0.273 1.00 . A A . 40 ILE CB 1 1
31 45098 1 1 40 ILE CD1 C 1.744 5.147 -1.034 1.00 . A A . 40 ILE CD1 1 1
31 45099 1 1 40 ILE CG1 C 2.985 5.532 -0.213 1.00 . A A . 40 ILE CG1 1 1
31 45100 1 1 40 ILE CG2 C 3.096 3.698 1.496 1.00 . A A . 40 ILE CG2 1 1
31 45101 1 1 40 ILE H H 6.311 4.670 -1.183 1.00 . A A . 40 ILE H 1 1
31 45102 1 1 40 ILE HA H 5.272 5.301 1.509 1.00 . A A . 40 ILE HA 1 1
31 45103 1 1 40 ILE HB H 3.813 3.580 -0.531 1.00 . A A . 40 ILE HB 1 1
31 45104 1 1 40 ILE HD11 H 1.999 5.056 -2.090 1.00 . A A . 40 ILE HD11 1 1
31 45105 1 1 40 ILE HD12 H 1.323 4.199 -0.704 1.00 . A A . 40 ILE HD12 1 1
31 45106 1 1 40 ILE HD13 H 0.997 5.933 -0.943 1.00 . A A . 40 ILE HD13 1 1
31 45107 1 1 40 ILE HG12 H 2.681 6.124 0.651 1.00 . A A . 40 ILE HG12 1 1
31 45108 1 1 40 ILE HG13 H 3.582 6.170 -0.858 1.00 . A A . 40 ILE HG13 1 1
31 45109 1 1 40 ILE HG21 H 2.079 3.405 1.242 1.00 . A A . 40 ILE HG21 1 1
31 45110 1 1 40 ILE HG22 H 3.624 2.808 1.838 1.00 . A A . 40 ILE HG22 1 1
31 45111 1 1 40 ILE HG23 H 3.064 4.423 2.309 1.00 . A A . 40 ILE HG23 1 1
31 45112 1 1 40 ILE N N 5.947 5.278 -0.469 1.00 . A A . 40 ILE N 1 1
31 45113 1 1 40 ILE O O 5.945 2.386 0.231 1.00 . A A . 40 ILE O 1 1
31 45114 1 1 41 SER C C 6.688 1.022 2.721 1.00 . A A . 41 SER C 1 1
31 45115 1 1 41 SER CA C 7.607 2.207 2.486 1.00 . A A . 41 SER CA 1 1
31 45116 1 1 41 SER CB C 8.359 2.565 3.765 1.00 . A A . 41 SER CB 1 1
31 45117 1 1 41 SER H H 7.003 4.167 2.619 1.00 . A A . 41 SER H 1 1
31 45118 1 1 41 SER HA H 8.343 1.950 1.737 1.00 . A A . 41 SER HA 1 1
31 45119 1 1 41 SER HB2 H 7.646 2.795 4.557 1.00 . A A . 41 SER HB2 1 1
31 45120 1 1 41 SER HB3 H 8.982 1.726 4.075 1.00 . A A . 41 SER HB3 1 1
31 45121 1 1 41 SER HG H 9.033 4.308 4.241 1.00 . A A . 41 SER HG 1 1
31 45122 1 1 41 SER N N 6.850 3.358 2.045 1.00 . A A . 41 SER N 1 1
31 45123 1 1 41 SER O O 5.673 1.130 3.412 1.00 . A A . 41 SER O 1 1
31 45124 1 1 41 SER OG O 9.173 3.688 3.507 1.00 . A A . 41 SER OG 1 1
31 45125 1 1 42 ILE C C 6.427 -1.672 4.052 1.00 . A A . 42 ILE C 1 1
31 45126 1 1 42 ILE CA C 6.402 -1.383 2.557 1.00 . A A . 42 ILE CA 1 1
31 45127 1 1 42 ILE CB C 6.922 -2.568 1.729 1.00 . A A . 42 ILE CB 1 1
31 45128 1 1 42 ILE CD1 C 8.456 -4.102 3.076 1.00 . A A . 42 ILE CD1 1 1
31 45129 1 1 42 ILE CG1 C 8.375 -2.972 2.041 1.00 . A A . 42 ILE CG1 1 1
31 45130 1 1 42 ILE CG2 C 6.781 -2.193 0.253 1.00 . A A . 42 ILE CG2 1 1
31 45131 1 1 42 ILE H H 7.906 -0.181 1.628 1.00 . A A . 42 ILE H 1 1
31 45132 1 1 42 ILE HA H 5.357 -1.239 2.301 1.00 . A A . 42 ILE HA 1 1
31 45133 1 1 42 ILE HB H 6.270 -3.424 1.912 1.00 . A A . 42 ILE HB 1 1
31 45134 1 1 42 ILE HD11 H 7.920 -4.978 2.708 1.00 . A A . 42 ILE HD11 1 1
31 45135 1 1 42 ILE HD12 H 9.501 -4.369 3.237 1.00 . A A . 42 ILE HD12 1 1
31 45136 1 1 42 ILE HD13 H 8.028 -3.790 4.026 1.00 . A A . 42 ILE HD13 1 1
31 45137 1 1 42 ILE HG12 H 8.849 -3.331 1.127 1.00 . A A . 42 ILE HG12 1 1
31 45138 1 1 42 ILE HG13 H 8.939 -2.111 2.400 1.00 . A A . 42 ILE HG13 1 1
31 45139 1 1 42 ILE HG21 H 5.800 -1.764 0.068 1.00 . A A . 42 ILE HG21 1 1
31 45140 1 1 42 ILE HG22 H 7.529 -1.459 -0.029 1.00 . A A . 42 ILE HG22 1 1
31 45141 1 1 42 ILE HG23 H 6.902 -3.086 -0.360 1.00 . A A . 42 ILE HG23 1 1
31 45142 1 1 42 ILE N N 7.095 -0.147 2.228 1.00 . A A . 42 ILE N 1 1
31 45143 1 1 42 ILE O O 5.685 -2.536 4.494 1.00 . A A . 42 ILE O 1 1
31 45144 1 1 43 ASP C C 5.881 -0.578 6.843 1.00 . A A . 43 ASP C 1 1
31 45145 1 1 43 ASP CA C 7.210 -1.080 6.290 1.00 . A A . 43 ASP CA 1 1
31 45146 1 1 43 ASP CB C 8.382 -0.317 6.920 1.00 . A A . 43 ASP CB 1 1
31 45147 1 1 43 ASP CG C 9.695 -1.096 6.822 1.00 . A A . 43 ASP CG 1 1
31 45148 1 1 43 ASP H H 7.852 -0.270 4.437 1.00 . A A . 43 ASP H 1 1
31 45149 1 1 43 ASP HA H 7.306 -2.134 6.550 1.00 . A A . 43 ASP HA 1 1
31 45150 1 1 43 ASP HB2 H 8.492 0.656 6.438 1.00 . A A . 43 ASP HB2 1 1
31 45151 1 1 43 ASP HB3 H 8.164 -0.153 7.976 1.00 . A A . 43 ASP HB3 1 1
31 45152 1 1 43 ASP N N 7.221 -0.946 4.841 1.00 . A A . 43 ASP N 1 1
31 45153 1 1 43 ASP O O 5.301 -1.213 7.715 1.00 . A A . 43 ASP O 1 1
31 45154 1 1 43 ASP OD1 O 9.798 -1.946 5.910 1.00 . A A . 43 ASP OD1 1 1
31 45155 1 1 43 ASP OD2 O 10.579 -0.826 7.664 1.00 . A A . 43 ASP OD2 1 1
31 45156 1 1 44 VAL C C 2.991 0.087 6.404 1.00 . A A . 44 VAL C 1 1
31 45157 1 1 44 VAL CA C 4.083 1.090 6.747 1.00 . A A . 44 VAL CA 1 1
31 45158 1 1 44 VAL CB C 3.896 2.478 6.095 1.00 . A A . 44 VAL CB 1 1
31 45159 1 1 44 VAL CG1 C 2.496 2.732 5.534 1.00 . A A . 44 VAL CG1 1 1
31 45160 1 1 44 VAL CG2 C 4.242 3.552 7.125 1.00 . A A . 44 VAL CG2 1 1
31 45161 1 1 44 VAL H H 5.782 0.968 5.522 1.00 . A A . 44 VAL H 1 1
31 45162 1 1 44 VAL HA H 4.092 1.204 7.831 1.00 . A A . 44 VAL HA 1 1
31 45163 1 1 44 VAL HB H 4.590 2.583 5.261 1.00 . A A . 44 VAL HB 1 1
31 45164 1 1 44 VAL HG11 H 2.320 2.057 4.697 1.00 . A A . 44 VAL HG11 1 1
31 45165 1 1 44 VAL HG12 H 1.744 2.578 6.308 1.00 . A A . 44 VAL HG12 1 1
31 45166 1 1 44 VAL HG13 H 2.433 3.755 5.166 1.00 . A A . 44 VAL HG13 1 1
31 45167 1 1 44 VAL HG21 H 5.261 3.404 7.486 1.00 . A A . 44 VAL HG21 1 1
31 45168 1 1 44 VAL HG22 H 4.178 4.539 6.671 1.00 . A A . 44 VAL HG22 1 1
31 45169 1 1 44 VAL HG23 H 3.547 3.509 7.962 1.00 . A A . 44 VAL HG23 1 1
31 45170 1 1 44 VAL N N 5.362 0.540 6.332 1.00 . A A . 44 VAL N 1 1
31 45171 1 1 44 VAL O O 2.123 -0.200 7.223 1.00 . A A . 44 VAL O 1 1
31 45172 1 1 45 ILE C C 2.112 -2.713 5.538 1.00 . A A . 45 ILE C 1 1
31 45173 1 1 45 ILE CA C 2.025 -1.412 4.736 1.00 . A A . 45 ILE CA 1 1
31 45174 1 1 45 ILE CB C 2.169 -1.651 3.221 1.00 . A A . 45 ILE CB 1 1
31 45175 1 1 45 ILE CD1 C 2.825 -0.636 0.976 1.00 . A A . 45 ILE CD1 1 1
31 45176 1 1 45 ILE CG1 C 2.402 -0.350 2.418 1.00 . A A . 45 ILE CG1 1 1
31 45177 1 1 45 ILE CG2 C 0.895 -2.329 2.696 1.00 . A A . 45 ILE CG2 1 1
31 45178 1 1 45 ILE H H 3.823 -0.250 4.601 1.00 . A A . 45 ILE H 1 1
31 45179 1 1 45 ILE HA H 1.054 -0.973 4.945 1.00 . A A . 45 ILE HA 1 1
31 45180 1 1 45 ILE HB H 3.019 -2.319 3.078 1.00 . A A . 45 ILE HB 1 1
31 45181 1 1 45 ILE HD11 H 3.111 0.293 0.478 1.00 . A A . 45 ILE HD11 1 1
31 45182 1 1 45 ILE HD12 H 3.686 -1.300 0.981 1.00 . A A . 45 ILE HD12 1 1
31 45183 1 1 45 ILE HD13 H 2.011 -1.097 0.423 1.00 . A A . 45 ILE HD13 1 1
31 45184 1 1 45 ILE HG12 H 1.494 0.256 2.421 1.00 . A A . 45 ILE HG12 1 1
31 45185 1 1 45 ILE HG13 H 3.201 0.241 2.856 1.00 . A A . 45 ILE HG13 1 1
31 45186 1 1 45 ILE HG21 H 0.048 -1.639 2.749 1.00 . A A . 45 ILE HG21 1 1
31 45187 1 1 45 ILE HG22 H 1.030 -2.648 1.665 1.00 . A A . 45 ILE HG22 1 1
31 45188 1 1 45 ILE HG23 H 0.677 -3.208 3.296 1.00 . A A . 45 ILE HG23 1 1
31 45189 1 1 45 ILE N N 3.046 -0.485 5.202 1.00 . A A . 45 ILE N 1 1
31 45190 1 1 45 ILE O O 1.103 -3.325 5.876 1.00 . A A . 45 ILE O 1 1
31 45191 1 1 46 ALA C C 3.178 -3.966 8.191 1.00 . A A . 46 ALA C 1 1
31 45192 1 1 46 ALA CA C 3.536 -4.289 6.738 1.00 . A A . 46 ALA CA 1 1
31 45193 1 1 46 ALA CB C 4.992 -4.747 6.625 1.00 . A A . 46 ALA CB 1 1
31 45194 1 1 46 ALA H H 4.119 -2.596 5.592 1.00 . A A . 46 ALA H 1 1
31 45195 1 1 46 ALA HA H 2.883 -5.087 6.388 1.00 . A A . 46 ALA HA 1 1
31 45196 1 1 46 ALA HB1 H 5.147 -5.625 7.249 1.00 . A A . 46 ALA HB1 1 1
31 45197 1 1 46 ALA HB2 H 5.221 -4.996 5.589 1.00 . A A . 46 ALA HB2 1 1
31 45198 1 1 46 ALA HB3 H 5.659 -3.950 6.958 1.00 . A A . 46 ALA HB3 1 1
31 45199 1 1 46 ALA N N 3.322 -3.138 5.881 1.00 . A A . 46 ALA N 1 1
31 45200 1 1 46 ALA O O 2.971 -4.879 8.985 1.00 . A A . 46 ALA O 1 1
31 45201 1 1 47 SER C C 1.326 -1.728 9.961 1.00 . A A . 47 SER C 1 1
31 45202 1 1 47 SER CA C 2.783 -2.213 9.884 1.00 . A A . 47 SER CA 1 1
31 45203 1 1 47 SER CB C 3.811 -1.141 10.262 1.00 . A A . 47 SER CB 1 1
31 45204 1 1 47 SER H H 3.386 -1.974 7.872 1.00 . A A . 47 SER H 1 1
31 45205 1 1 47 SER HA H 2.896 -3.038 10.586 1.00 . A A . 47 SER HA 1 1
31 45206 1 1 47 SER HB2 H 4.810 -1.538 10.084 1.00 . A A . 47 SER HB2 1 1
31 45207 1 1 47 SER HB3 H 3.666 -0.262 9.637 1.00 . A A . 47 SER HB3 1 1
31 45208 1 1 47 SER HG H 4.391 -0.111 11.805 1.00 . A A . 47 SER HG 1 1
31 45209 1 1 47 SER N N 3.102 -2.681 8.544 1.00 . A A . 47 SER N 1 1
31 45210 1 1 47 SER O O 0.840 -1.371 11.029 1.00 . A A . 47 SER O 1 1
31 45211 1 1 47 SER OG O 3.730 -0.783 11.625 1.00 . A A . 47 SER OG 1 1
31 45212 1 1 48 PHE C C -1.718 -2.321 9.765 1.00 . A A . 48 PHE C 1 1
31 45213 1 1 48 PHE CA C -0.857 -1.459 8.841 1.00 . A A . 48 PHE CA 1 1
31 45214 1 1 48 PHE CB C -1.408 -1.606 7.411 1.00 . A A . 48 PHE CB 1 1
31 45215 1 1 48 PHE CD1 C -2.303 0.765 7.293 1.00 . A A . 48 PHE CD1 1 1
31 45216 1 1 48 PHE CD2 C -1.449 -0.302 5.275 1.00 . A A . 48 PHE CD2 1 1
31 45217 1 1 48 PHE CE1 C -2.609 1.912 6.548 1.00 . A A . 48 PHE CE1 1 1
31 45218 1 1 48 PHE CE2 C -1.739 0.847 4.531 1.00 . A A . 48 PHE CE2 1 1
31 45219 1 1 48 PHE CG C -1.702 -0.336 6.657 1.00 . A A . 48 PHE CG 1 1
31 45220 1 1 48 PHE CZ C -2.319 1.949 5.174 1.00 . A A . 48 PHE CZ 1 1
31 45221 1 1 48 PHE H H 1.004 -2.042 7.984 1.00 . A A . 48 PHE H 1 1
31 45222 1 1 48 PHE HA H -0.940 -0.427 9.178 1.00 . A A . 48 PHE HA 1 1
31 45223 1 1 48 PHE HB2 H -0.695 -2.169 6.822 1.00 . A A . 48 PHE HB2 1 1
31 45224 1 1 48 PHE HB3 H -2.333 -2.183 7.417 1.00 . A A . 48 PHE HB3 1 1
31 45225 1 1 48 PHE HD1 H -2.559 0.734 8.341 1.00 . A A . 48 PHE HD1 1 1
31 45226 1 1 48 PHE HD2 H -1.056 -1.174 4.776 1.00 . A A . 48 PHE HD2 1 1
31 45227 1 1 48 PHE HE1 H -3.088 2.751 7.032 1.00 . A A . 48 PHE HE1 1 1
31 45228 1 1 48 PHE HE2 H -1.550 0.876 3.468 1.00 . A A . 48 PHE HE2 1 1
31 45229 1 1 48 PHE HZ H -2.573 2.809 4.590 1.00 . A A . 48 PHE HZ 1 1
31 45230 1 1 48 PHE N N 0.560 -1.821 8.867 1.00 . A A . 48 PHE N 1 1
31 45231 1 1 48 PHE O O -2.918 -2.065 9.877 1.00 . A A . 48 PHE O 1 1
31 45232 1 1 49 ASN C C -2.717 -5.230 10.098 1.00 . A A . 49 ASN C 1 1
31 45233 1 1 49 ASN CA C -1.851 -4.435 11.068 1.00 . A A . 49 ASN CA 1 1
31 45234 1 1 49 ASN CB C -2.614 -3.893 12.284 1.00 . A A . 49 ASN CB 1 1
31 45235 1 1 49 ASN CG C -3.051 -5.031 13.197 1.00 . A A . 49 ASN CG 1 1
31 45236 1 1 49 ASN H H -0.163 -3.516 10.226 1.00 . A A . 49 ASN H 1 1
31 45237 1 1 49 ASN HA H -1.088 -5.118 11.444 1.00 . A A . 49 ASN HA 1 1
31 45238 1 1 49 ASN HB2 H -1.958 -3.229 12.847 1.00 . A A . 49 ASN HB2 1 1
31 45239 1 1 49 ASN HB3 H -3.493 -3.332 11.965 1.00 . A A . 49 ASN HB3 1 1
31 45240 1 1 49 ASN HD21 H -4.292 -3.823 14.280 1.00 . A A . 49 ASN HD21 1 1
31 45241 1 1 49 ASN HD22 H -4.181 -5.507 14.770 1.00 . A A . 49 ASN HD22 1 1
31 45242 1 1 49 ASN N N -1.153 -3.381 10.352 1.00 . A A . 49 ASN N 1 1
31 45243 1 1 49 ASN ND2 N -3.928 -4.754 14.150 1.00 . A A . 49 ASN ND2 1 1
31 45244 1 1 49 ASN O O -2.327 -6.313 9.685 1.00 . A A . 49 ASN O 1 1
31 45245 1 1 49 ASN OD1 O -2.606 -6.161 13.055 1.00 . A A . 49 ASN OD1 1 1
31 45246 1 1 50 ARG C C -4.156 -5.933 7.526 1.00 . A A . 50 ARG C 1 1
31 45247 1 1 50 ARG CA C -4.807 -5.326 8.770 1.00 . A A . 50 ARG CA 1 1
31 45248 1 1 50 ARG CB C -5.900 -4.314 8.401 1.00 . A A . 50 ARG CB 1 1
31 45249 1 1 50 ARG CD C -8.198 -3.910 7.517 1.00 . A A . 50 ARG CD 1 1
31 45250 1 1 50 ARG CG C -7.220 -4.987 8.008 1.00 . A A . 50 ARG CG 1 1
31 45251 1 1 50 ARG CZ C -10.355 -5.203 7.450 1.00 . A A . 50 ARG CZ 1 1
31 45252 1 1 50 ARG H H -4.050 -3.736 9.975 1.00 . A A . 50 ARG H 1 1
31 45253 1 1 50 ARG HA H -5.256 -6.149 9.327 1.00 . A A . 50 ARG HA 1 1
31 45254 1 1 50 ARG HB2 H -6.101 -3.675 9.263 1.00 . A A . 50 ARG HB2 1 1
31 45255 1 1 50 ARG HB3 H -5.551 -3.682 7.586 1.00 . A A . 50 ARG HB3 1 1
31 45256 1 1 50 ARG HD2 H -7.919 -2.958 7.974 1.00 . A A . 50 ARG HD2 1 1
31 45257 1 1 50 ARG HD3 H -8.106 -3.807 6.436 1.00 . A A . 50 ARG HD3 1 1
31 45258 1 1 50 ARG HE H -9.988 -3.532 8.546 1.00 . A A . 50 ARG HE 1 1
31 45259 1 1 50 ARG HG2 H -7.054 -5.720 7.217 1.00 . A A . 50 ARG HG2 1 1
31 45260 1 1 50 ARG HG3 H -7.628 -5.490 8.886 1.00 . A A . 50 ARG HG3 1 1
31 45261 1 1 50 ARG HH11 H -9.130 -5.714 5.944 1.00 . A A . 50 ARG HH11 1 1
31 45262 1 1 50 ARG HH12 H -10.461 -6.763 6.119 1.00 . A A . 50 ARG HH12 1 1
31 45263 1 1 50 ARG HH21 H -11.964 -4.758 8.632 1.00 . A A . 50 ARG HH21 1 1
31 45264 1 1 50 ARG HH22 H -12.173 -6.129 7.605 1.00 . A A . 50 ARG HH22 1 1
31 45265 1 1 50 ARG N N -3.845 -4.673 9.653 1.00 . A A . 50 ARG N 1 1
31 45266 1 1 50 ARG NE N -9.594 -4.191 7.891 1.00 . A A . 50 ARG NE 1 1
31 45267 1 1 50 ARG NH1 N -9.899 -6.030 6.518 1.00 . A A . 50 ARG NH1 1 1
31 45268 1 1 50 ARG NH2 N -11.580 -5.387 7.944 1.00 . A A . 50 ARG NH2 1 1
31 45269 1 1 50 ARG O O -4.581 -6.983 7.063 1.00 . A A . 50 ARG O 1 1
31 45270 1 1 51 MET C C -1.615 -7.051 6.242 1.00 . A A . 51 MET C 1 1
31 45271 1 1 51 MET CA C -2.454 -5.866 5.793 1.00 . A A . 51 MET CA 1 1
31 45272 1 1 51 MET CB C -1.548 -4.847 5.093 1.00 . A A . 51 MET CB 1 1
31 45273 1 1 51 MET CE C -4.701 -3.706 4.520 1.00 . A A . 51 MET CE 1 1
31 45274 1 1 51 MET CG C -2.117 -4.397 3.750 1.00 . A A . 51 MET CG 1 1
31 45275 1 1 51 MET H H -2.813 -4.438 7.356 1.00 . A A . 51 MET H 1 1
31 45276 1 1 51 MET HA H -3.194 -6.238 5.083 1.00 . A A . 51 MET HA 1 1
31 45277 1 1 51 MET HB2 H -1.380 -3.983 5.729 1.00 . A A . 51 MET HB2 1 1
31 45278 1 1 51 MET HB3 H -0.580 -5.308 4.890 1.00 . A A . 51 MET HB3 1 1
31 45279 1 1 51 MET HE1 H -5.552 -3.055 4.328 1.00 . A A . 51 MET HE1 1 1
31 45280 1 1 51 MET HE2 H -4.866 -4.685 4.079 1.00 . A A . 51 MET HE2 1 1
31 45281 1 1 51 MET HE3 H -4.573 -3.810 5.591 1.00 . A A . 51 MET HE3 1 1
31 45282 1 1 51 MET HG2 H -1.273 -4.119 3.126 1.00 . A A . 51 MET HG2 1 1
31 45283 1 1 51 MET HG3 H -2.617 -5.230 3.255 1.00 . A A . 51 MET HG3 1 1
31 45284 1 1 51 MET N N -3.144 -5.290 6.943 1.00 . A A . 51 MET N 1 1
31 45285 1 1 51 MET O O -1.591 -8.079 5.576 1.00 . A A . 51 MET O 1 1
31 45286 1 1 51 MET SD S -3.221 -2.968 3.802 1.00 . A A . 51 MET SD 1 1
31 45287 1 1 52 LYS C C -0.844 -9.200 8.211 1.00 . A A . 52 LYS C 1 1
31 45288 1 1 52 LYS CA C -0.027 -7.958 7.879 1.00 . A A . 52 LYS CA 1 1
31 45289 1 1 52 LYS CB C 0.682 -7.424 9.131 1.00 . A A . 52 LYS CB 1 1
31 45290 1 1 52 LYS CD C 3.028 -8.264 8.617 1.00 . A A . 52 LYS CD 1 1
31 45291 1 1 52 LYS CE C 4.303 -8.676 9.361 1.00 . A A . 52 LYS CE 1 1
31 45292 1 1 52 LYS CG C 1.859 -8.283 9.606 1.00 . A A . 52 LYS CG 1 1
31 45293 1 1 52 LYS H H -1.003 -6.075 7.906 1.00 . A A . 52 LYS H 1 1
31 45294 1 1 52 LYS HA H 0.700 -8.225 7.112 1.00 . A A . 52 LYS HA 1 1
31 45295 1 1 52 LYS HB2 H 1.042 -6.418 8.929 1.00 . A A . 52 LYS HB2 1 1
31 45296 1 1 52 LYS HB3 H -0.037 -7.357 9.948 1.00 . A A . 52 LYS HB3 1 1
31 45297 1 1 52 LYS HD2 H 2.833 -8.952 7.793 1.00 . A A . 52 LYS HD2 1 1
31 45298 1 1 52 LYS HD3 H 3.152 -7.257 8.222 1.00 . A A . 52 LYS HD3 1 1
31 45299 1 1 52 LYS HE2 H 4.360 -8.108 10.293 1.00 . A A . 52 LYS HE2 1 1
31 45300 1 1 52 LYS HE3 H 4.243 -9.739 9.608 1.00 . A A . 52 LYS HE3 1 1
31 45301 1 1 52 LYS HG2 H 2.201 -7.869 10.555 1.00 . A A . 52 LYS HG2 1 1
31 45302 1 1 52 LYS HG3 H 1.537 -9.311 9.778 1.00 . A A . 52 LYS HG3 1 1
31 45303 1 1 52 LYS HZ1 H 5.597 -7.415 8.390 1.00 . A A . 52 LYS HZ1 1 1
31 45304 1 1 52 LYS HZ2 H 6.338 -8.710 9.077 1.00 . A A . 52 LYS HZ2 1 1
31 45305 1 1 52 LYS HZ3 H 5.476 -8.903 7.685 1.00 . A A . 52 LYS HZ3 1 1
31 45306 1 1 52 LYS N N -0.890 -6.911 7.351 1.00 . A A . 52 LYS N 1 1
31 45307 1 1 52 LYS NZ N 5.519 -8.408 8.566 1.00 . A A . 52 LYS NZ 1 1
31 45308 1 1 52 LYS O O -0.369 -10.309 8.007 1.00 . A A . 52 LYS O 1 1
31 45309 1 1 53 THR C C -3.540 -10.749 7.847 1.00 . A A . 53 THR C 1 1
31 45310 1 1 53 THR CA C -2.909 -10.144 9.095 1.00 . A A . 53 THR CA 1 1
31 45311 1 1 53 THR CB C -3.936 -9.653 10.117 1.00 . A A . 53 THR CB 1 1
31 45312 1 1 53 THR CG2 C -3.209 -9.296 11.413 1.00 . A A . 53 THR CG2 1 1
31 45313 1 1 53 THR H H -2.439 -8.112 8.892 1.00 . A A . 53 THR H 1 1
31 45314 1 1 53 THR HA H -2.298 -10.919 9.563 1.00 . A A . 53 THR HA 1 1
31 45315 1 1 53 THR HB H -4.672 -10.430 10.312 1.00 . A A . 53 THR HB 1 1
31 45316 1 1 53 THR HG1 H -5.241 -8.249 10.311 1.00 . A A . 53 THR HG1 1 1
31 45317 1 1 53 THR HG21 H -2.686 -10.174 11.790 1.00 . A A . 53 THR HG21 1 1
31 45318 1 1 53 THR HG22 H -2.483 -8.503 11.231 1.00 . A A . 53 THR HG22 1 1
31 45319 1 1 53 THR HG23 H -3.923 -8.955 12.162 1.00 . A A . 53 THR HG23 1 1
31 45320 1 1 53 THR N N -2.060 -9.034 8.721 1.00 . A A . 53 THR N 1 1
31 45321 1 1 53 THR O O -3.511 -11.962 7.680 1.00 . A A . 53 THR O 1 1
31 45322 1 1 53 THR OG1 O -4.591 -8.497 9.649 1.00 . A A . 53 THR OG1 1 1
31 45323 1 1 54 ILE C C -3.705 -11.137 4.808 1.00 . A A . 54 ILE C 1 1
31 45324 1 1 54 ILE CA C -4.714 -10.443 5.728 1.00 . A A . 54 ILE CA 1 1
31 45325 1 1 54 ILE CB C -5.486 -9.302 5.033 1.00 . A A . 54 ILE CB 1 1
31 45326 1 1 54 ILE CD1 C -7.798 -9.900 5.902 1.00 . A A . 54 ILE CD1 1 1
31 45327 1 1 54 ILE CG1 C -6.702 -8.846 5.854 1.00 . A A . 54 ILE CG1 1 1
31 45328 1 1 54 ILE CG2 C -5.907 -9.612 3.590 1.00 . A A . 54 ILE CG2 1 1
31 45329 1 1 54 ILE H H -4.079 -8.928 7.118 1.00 . A A . 54 ILE H 1 1
31 45330 1 1 54 ILE HA H -5.407 -11.224 6.025 1.00 . A A . 54 ILE HA 1 1
31 45331 1 1 54 ILE HB H -4.822 -8.454 4.980 1.00 . A A . 54 ILE HB 1 1
31 45332 1 1 54 ILE HD11 H -8.661 -9.493 6.423 1.00 . A A . 54 ILE HD11 1 1
31 45333 1 1 54 ILE HD12 H -8.080 -10.173 4.890 1.00 . A A . 54 ILE HD12 1 1
31 45334 1 1 54 ILE HD13 H -7.433 -10.774 6.436 1.00 . A A . 54 ILE HD13 1 1
31 45335 1 1 54 ILE HG12 H -6.405 -8.618 6.876 1.00 . A A . 54 ILE HG12 1 1
31 45336 1 1 54 ILE HG13 H -7.114 -7.941 5.410 1.00 . A A . 54 ILE HG13 1 1
31 45337 1 1 54 ILE HG21 H -6.356 -10.604 3.522 1.00 . A A . 54 ILE HG21 1 1
31 45338 1 1 54 ILE HG22 H -6.614 -8.863 3.233 1.00 . A A . 54 ILE HG22 1 1
31 45339 1 1 54 ILE HG23 H -5.034 -9.581 2.946 1.00 . A A . 54 ILE HG23 1 1
31 45340 1 1 54 ILE N N -4.075 -9.930 6.939 1.00 . A A . 54 ILE N 1 1
31 45341 1 1 54 ILE O O -4.067 -12.059 4.083 1.00 . A A . 54 ILE O 1 1
31 45342 1 1 55 SER C C -0.833 -12.564 4.795 1.00 . A A . 55 SER C 1 1
31 45343 1 1 55 SER CA C -1.398 -11.374 4.052 1.00 . A A . 55 SER CA 1 1
31 45344 1 1 55 SER CB C -0.270 -10.391 3.719 1.00 . A A . 55 SER CB 1 1
31 45345 1 1 55 SER H H -2.220 -9.947 5.445 1.00 . A A . 55 SER H 1 1
31 45346 1 1 55 SER HA H -1.821 -11.782 3.139 1.00 . A A . 55 SER HA 1 1
31 45347 1 1 55 SER HB2 H 0.440 -10.866 3.043 1.00 . A A . 55 SER HB2 1 1
31 45348 1 1 55 SER HB3 H -0.699 -9.517 3.245 1.00 . A A . 55 SER HB3 1 1
31 45349 1 1 55 SER HG H -0.061 -9.196 5.218 1.00 . A A . 55 SER HG 1 1
31 45350 1 1 55 SER N N -2.443 -10.712 4.826 1.00 . A A . 55 SER N 1 1
31 45351 1 1 55 SER O O -0.534 -13.590 4.194 1.00 . A A . 55 SER O 1 1
31 45352 1 1 55 SER OG O 0.416 -9.956 4.873 1.00 . A A . 55 SER OG 1 1
31 45353 1 1 56 THR C C 1.612 -13.483 6.455 1.00 . A A . 56 THR C 1 1
31 45354 1 1 56 THR CA C 0.165 -13.263 6.938 1.00 . A A . 56 THR CA 1 1
31 45355 1 1 56 THR CB C -0.668 -14.542 7.128 1.00 . A A . 56 THR CB 1 1
31 45356 1 1 56 THR CG2 C 0.010 -15.653 7.928 1.00 . A A . 56 THR CG2 1 1
31 45357 1 1 56 THR H H -0.888 -11.491 6.485 1.00 . A A . 56 THR H 1 1
31 45358 1 1 56 THR HA H 0.246 -12.769 7.902 1.00 . A A . 56 THR HA 1 1
31 45359 1 1 56 THR HB H -0.974 -14.909 6.145 1.00 . A A . 56 THR HB 1 1
31 45360 1 1 56 THR HG1 H -2.133 -13.345 7.629 1.00 . A A . 56 THR HG1 1 1
31 45361 1 1 56 THR HG21 H -0.722 -16.425 8.166 1.00 . A A . 56 THR HG21 1 1
31 45362 1 1 56 THR HG22 H 0.815 -16.102 7.350 1.00 . A A . 56 THR HG22 1 1
31 45363 1 1 56 THR HG23 H 0.406 -15.242 8.858 1.00 . A A . 56 THR HG23 1 1
31 45364 1 1 56 THR N N -0.606 -12.375 6.091 1.00 . A A . 56 THR N 1 1
31 45365 1 1 56 THR O O 2.375 -14.161 7.140 1.00 . A A . 56 THR O 1 1
31 45366 1 1 56 THR OG1 O -1.820 -14.220 7.880 1.00 . A A . 56 THR OG1 1 1
31 45367 1 1 57 ASP C C 3.822 -11.996 3.938 1.00 . A A . 57 ASP C 1 1
31 45368 1 1 57 ASP CA C 3.367 -13.186 4.782 1.00 . A A . 57 ASP CA 1 1
31 45369 1 1 57 ASP CB C 3.285 -14.460 3.932 1.00 . A A . 57 ASP CB 1 1
31 45370 1 1 57 ASP CG C 4.665 -14.924 3.479 1.00 . A A . 57 ASP CG 1 1
31 45371 1 1 57 ASP H H 1.515 -12.251 4.783 1.00 . A A . 57 ASP H 1 1
31 45372 1 1 57 ASP HA H 4.077 -13.355 5.591 1.00 . A A . 57 ASP HA 1 1
31 45373 1 1 57 ASP HB2 H 2.827 -15.258 4.518 1.00 . A A . 57 ASP HB2 1 1
31 45374 1 1 57 ASP HB3 H 2.661 -14.276 3.056 1.00 . A A . 57 ASP HB3 1 1
31 45375 1 1 57 ASP N N 2.060 -12.894 5.337 1.00 . A A . 57 ASP N 1 1
31 45376 1 1 57 ASP O O 3.075 -11.490 3.099 1.00 . A A . 57 ASP O 1 1
31 45377 1 1 57 ASP OD1 O 5.640 -14.184 3.748 1.00 . A A . 57 ASP OD1 1 1
31 45378 1 1 57 ASP OD2 O 4.727 -15.985 2.826 1.00 . A A . 57 ASP OD2 1 1
31 45379 1 1 58 LEU C C 5.832 -10.860 1.907 1.00 . A A . 58 LEU C 1 1
31 45380 1 1 58 LEU CA C 5.690 -10.489 3.379 1.00 . A A . 58 LEU CA 1 1
31 45381 1 1 58 LEU CB C 7.069 -10.147 3.965 1.00 . A A . 58 LEU CB 1 1
31 45382 1 1 58 LEU CD1 C 8.397 -9.262 5.893 1.00 . A A . 58 LEU CD1 1 1
31 45383 1 1 58 LEU CD2 C 6.415 -7.979 5.105 1.00 . A A . 58 LEU CD2 1 1
31 45384 1 1 58 LEU CG C 6.994 -9.385 5.295 1.00 . A A . 58 LEU CG 1 1
31 45385 1 1 58 LEU H H 5.644 -12.182 4.694 1.00 . A A . 58 LEU H 1 1
31 45386 1 1 58 LEU HA H 5.042 -9.622 3.413 1.00 . A A . 58 LEU HA 1 1
31 45387 1 1 58 LEU HB2 H 7.628 -11.073 4.105 1.00 . A A . 58 LEU HB2 1 1
31 45388 1 1 58 LEU HB3 H 7.617 -9.534 3.247 1.00 . A A . 58 LEU HB3 1 1
31 45389 1 1 58 LEU HD11 H 8.363 -8.716 6.835 1.00 . A A . 58 LEU HD11 1 1
31 45390 1 1 58 LEU HD12 H 8.806 -10.256 6.079 1.00 . A A . 58 LEU HD12 1 1
31 45391 1 1 58 LEU HD13 H 9.051 -8.734 5.200 1.00 . A A . 58 LEU HD13 1 1
31 45392 1 1 58 LEU HD21 H 6.563 -7.381 6.002 1.00 . A A . 58 LEU HD21 1 1
31 45393 1 1 58 LEU HD22 H 6.920 -7.481 4.275 1.00 . A A . 58 LEU HD22 1 1
31 45394 1 1 58 LEU HD23 H 5.349 -8.037 4.889 1.00 . A A . 58 LEU HD23 1 1
31 45395 1 1 58 LEU HG H 6.367 -9.933 6.000 1.00 . A A . 58 LEU HG 1 1
31 45396 1 1 58 LEU N N 5.064 -11.559 4.146 1.00 . A A . 58 LEU N 1 1
31 45397 1 1 58 LEU O O 5.942 -9.981 1.059 1.00 . A A . 58 LEU O 1 1
31 45398 1 1 59 GLN C C 4.662 -12.282 -0.532 1.00 . A A . 59 GLN C 1 1
31 45399 1 1 59 GLN CA C 5.923 -12.653 0.238 1.00 . A A . 59 GLN CA 1 1
31 45400 1 1 59 GLN CB C 6.092 -14.173 0.302 1.00 . A A . 59 GLN CB 1 1
31 45401 1 1 59 GLN CD C 7.437 -14.293 -1.848 1.00 . A A . 59 GLN CD 1 1
31 45402 1 1 59 GLN CG C 6.240 -14.834 -1.073 1.00 . A A . 59 GLN CG 1 1
31 45403 1 1 59 GLN H H 5.677 -12.805 2.340 1.00 . A A . 59 GLN H 1 1
31 45404 1 1 59 GLN HA H 6.794 -12.202 -0.235 1.00 . A A . 59 GLN HA 1 1
31 45405 1 1 59 GLN HB2 H 6.965 -14.400 0.913 1.00 . A A . 59 GLN HB2 1 1
31 45406 1 1 59 GLN HB3 H 5.213 -14.590 0.791 1.00 . A A . 59 GLN HB3 1 1
31 45407 1 1 59 GLN HE21 H 6.378 -12.695 -2.576 1.00 . A A . 59 GLN HE21 1 1
31 45408 1 1 59 GLN HE22 H 8.074 -12.833 -3.048 1.00 . A A . 59 GLN HE22 1 1
31 45409 1 1 59 GLN HG2 H 6.370 -15.908 -0.930 1.00 . A A . 59 GLN HG2 1 1
31 45410 1 1 59 GLN HG3 H 5.331 -14.686 -1.657 1.00 . A A . 59 GLN HG3 1 1
31 45411 1 1 59 GLN N N 5.823 -12.147 1.591 1.00 . A A . 59 GLN N 1 1
31 45412 1 1 59 GLN NE2 N 7.269 -13.179 -2.551 1.00 . A A . 59 GLN NE2 1 1
31 45413 1 1 59 GLN O O 4.730 -11.806 -1.665 1.00 . A A . 59 GLN O 1 1
31 45414 1 1 59 GLN OE1 O 8.521 -14.859 -1.817 1.00 . A A . 59 GLN OE1 1 1
31 45415 1 1 60 LEU C C 1.936 -10.731 -0.452 1.00 . A A . 60 LEU C 1 1
31 45416 1 1 60 LEU CA C 2.221 -12.227 -0.529 1.00 . A A . 60 LEU CA 1 1
31 45417 1 1 60 LEU CB C 1.121 -13.069 0.140 1.00 . A A . 60 LEU CB 1 1
31 45418 1 1 60 LEU CD1 C -0.183 -15.207 -0.027 1.00 . A A . 60 LEU CD1 1 1
31 45419 1 1 60 LEU CD2 C -0.312 -13.566 -1.895 1.00 . A A . 60 LEU CD2 1 1
31 45420 1 1 60 LEU CG C 0.602 -14.154 -0.814 1.00 . A A . 60 LEU CG 1 1
31 45421 1 1 60 LEU H H 3.517 -12.892 1.022 1.00 . A A . 60 LEU H 1 1
31 45422 1 1 60 LEU HA H 2.271 -12.475 -1.592 1.00 . A A . 60 LEU HA 1 1
31 45423 1 1 60 LEU HB2 H 1.514 -13.541 1.041 1.00 . A A . 60 LEU HB2 1 1
31 45424 1 1 60 LEU HB3 H 0.298 -12.431 0.443 1.00 . A A . 60 LEU HB3 1 1
31 45425 1 1 60 LEU HD11 H 0.480 -15.698 0.686 1.00 . A A . 60 LEU HD11 1 1
31 45426 1 1 60 LEU HD12 H -1.003 -14.736 0.515 1.00 . A A . 60 LEU HD12 1 1
31 45427 1 1 60 LEU HD13 H -0.581 -15.957 -0.711 1.00 . A A . 60 LEU HD13 1 1
31 45428 1 1 60 LEU HD21 H 0.171 -12.722 -2.388 1.00 . A A . 60 LEU HD21 1 1
31 45429 1 1 60 LEU HD22 H -0.533 -14.327 -2.642 1.00 . A A . 60 LEU HD22 1 1
31 45430 1 1 60 LEU HD23 H -1.246 -13.231 -1.447 1.00 . A A . 60 LEU HD23 1 1
31 45431 1 1 60 LEU HG H 1.452 -14.642 -1.293 1.00 . A A . 60 LEU HG 1 1
31 45432 1 1 60 LEU N N 3.505 -12.528 0.078 1.00 . A A . 60 LEU N 1 1
31 45433 1 1 60 LEU O O 1.252 -10.208 -1.321 1.00 . A A . 60 LEU O 1 1
31 45434 1 1 61 ILE C C 3.131 -7.930 -0.519 1.00 . A A . 61 ILE C 1 1
31 45435 1 1 61 ILE CA C 2.316 -8.568 0.607 1.00 . A A . 61 ILE CA 1 1
31 45436 1 1 61 ILE CB C 2.668 -8.032 2.018 1.00 . A A . 61 ILE CB 1 1
31 45437 1 1 61 ILE CD1 C 1.287 -5.861 1.826 1.00 . A A . 61 ILE CD1 1 1
31 45438 1 1 61 ILE CG1 C 1.512 -7.179 2.573 1.00 . A A . 61 ILE CG1 1 1
31 45439 1 1 61 ILE CG2 C 3.983 -7.242 2.124 1.00 . A A . 61 ILE CG2 1 1
31 45440 1 1 61 ILE H H 3.025 -10.495 1.240 1.00 . A A . 61 ILE H 1 1
31 45441 1 1 61 ILE HA H 1.267 -8.349 0.410 1.00 . A A . 61 ILE HA 1 1
31 45442 1 1 61 ILE HB H 2.761 -8.889 2.686 1.00 . A A . 61 ILE HB 1 1
31 45443 1 1 61 ILE HD11 H 2.128 -5.186 1.984 1.00 . A A . 61 ILE HD11 1 1
31 45444 1 1 61 ILE HD12 H 1.155 -6.041 0.760 1.00 . A A . 61 ILE HD12 1 1
31 45445 1 1 61 ILE HD13 H 0.385 -5.387 2.208 1.00 . A A . 61 ILE HD13 1 1
31 45446 1 1 61 ILE HG12 H 0.594 -7.763 2.529 1.00 . A A . 61 ILE HG12 1 1
31 45447 1 1 61 ILE HG13 H 1.708 -6.954 3.622 1.00 . A A . 61 ILE HG13 1 1
31 45448 1 1 61 ILE HG21 H 4.115 -6.888 3.146 1.00 . A A . 61 ILE HG21 1 1
31 45449 1 1 61 ILE HG22 H 4.829 -7.879 1.869 1.00 . A A . 61 ILE HG22 1 1
31 45450 1 1 61 ILE HG23 H 3.979 -6.379 1.459 1.00 . A A . 61 ILE HG23 1 1
31 45451 1 1 61 ILE N N 2.467 -10.020 0.544 1.00 . A A . 61 ILE N 1 1
31 45452 1 1 61 ILE O O 2.682 -6.986 -1.168 1.00 . A A . 61 ILE O 1 1
31 45453 1 1 62 THR C C 4.651 -8.130 -3.154 1.00 . A A . 62 THR C 1 1
31 45454 1 1 62 THR CA C 5.194 -7.799 -1.765 1.00 . A A . 62 THR CA 1 1
31 45455 1 1 62 THR CB C 6.685 -8.120 -1.543 1.00 . A A . 62 THR CB 1 1
31 45456 1 1 62 THR CG2 C 7.118 -9.516 -1.985 1.00 . A A . 62 THR CG2 1 1
31 45457 1 1 62 THR H H 4.660 -9.249 -0.255 1.00 . A A . 62 THR H 1 1
31 45458 1 1 62 THR HA H 5.085 -6.722 -1.638 1.00 . A A . 62 THR HA 1 1
31 45459 1 1 62 THR HB H 6.903 -8.012 -0.481 1.00 . A A . 62 THR HB 1 1
31 45460 1 1 62 THR HG1 H 7.423 -6.335 -1.816 1.00 . A A . 62 THR HG1 1 1
31 45461 1 1 62 THR HG21 H 6.945 -9.651 -3.053 1.00 . A A . 62 THR HG21 1 1
31 45462 1 1 62 THR HG22 H 8.182 -9.643 -1.779 1.00 . A A . 62 THR HG22 1 1
31 45463 1 1 62 THR HG23 H 6.569 -10.259 -1.421 1.00 . A A . 62 THR HG23 1 1
31 45464 1 1 62 THR N N 4.344 -8.430 -0.764 1.00 . A A . 62 THR N 1 1
31 45465 1 1 62 THR O O 4.603 -7.255 -4.020 1.00 . A A . 62 THR O 1 1
31 45466 1 1 62 THR OG1 O 7.490 -7.194 -2.241 1.00 . A A . 62 THR OG1 1 1
31 45467 1 1 63 GLU C C 2.247 -8.764 -4.767 1.00 . A A . 63 GLU C 1 1
31 45468 1 1 63 GLU CA C 3.496 -9.618 -4.647 1.00 . A A . 63 GLU CA 1 1
31 45469 1 1 63 GLU CB C 3.166 -11.097 -4.898 1.00 . A A . 63 GLU CB 1 1
31 45470 1 1 63 GLU CD C 2.079 -12.540 -6.767 1.00 . A A . 63 GLU CD 1 1
31 45471 1 1 63 GLU CG C 2.678 -11.203 -6.360 1.00 . A A . 63 GLU CG 1 1
31 45472 1 1 63 GLU H H 4.161 -10.058 -2.638 1.00 . A A . 63 GLU H 1 1
31 45473 1 1 63 GLU HA H 4.162 -9.275 -5.438 1.00 . A A . 63 GLU HA 1 1
31 45474 1 1 63 GLU HB2 H 4.063 -11.705 -4.769 1.00 . A A . 63 GLU HB2 1 1
31 45475 1 1 63 GLU HB3 H 2.396 -11.430 -4.199 1.00 . A A . 63 GLU HB3 1 1
31 45476 1 1 63 GLU HG2 H 1.874 -10.497 -6.538 1.00 . A A . 63 GLU HG2 1 1
31 45477 1 1 63 GLU HG3 H 3.499 -10.944 -7.030 1.00 . A A . 63 GLU HG3 1 1
31 45478 1 1 63 GLU N N 4.156 -9.357 -3.373 1.00 . A A . 63 GLU N 1 1
31 45479 1 1 63 GLU O O 1.986 -8.256 -5.852 1.00 . A A . 63 GLU O 1 1
31 45480 1 1 63 GLU OE1 O 1.183 -13.010 -6.033 1.00 . A A . 63 GLU OE1 1 1
31 45481 1 1 63 GLU OE2 O 2.393 -12.967 -7.903 1.00 . A A . 63 GLU OE2 1 1
31 45482 1 1 64 ALA C C 0.575 -6.443 -4.422 1.00 . A A . 64 ALA C 1 1
31 45483 1 1 64 ALA CA C 0.265 -7.789 -3.775 1.00 . A A . 64 ALA CA 1 1
31 45484 1 1 64 ALA CB C -0.371 -7.621 -2.394 1.00 . A A . 64 ALA CB 1 1
31 45485 1 1 64 ALA H H 1.762 -8.991 -2.805 1.00 . A A . 64 ALA H 1 1
31 45486 1 1 64 ALA HA H -0.436 -8.328 -4.415 1.00 . A A . 64 ALA HA 1 1
31 45487 1 1 64 ALA HB1 H -1.299 -7.062 -2.488 1.00 . A A . 64 ALA HB1 1 1
31 45488 1 1 64 ALA HB2 H -0.590 -8.601 -1.974 1.00 . A A . 64 ALA HB2 1 1
31 45489 1 1 64 ALA HB3 H 0.303 -7.077 -1.736 1.00 . A A . 64 ALA HB3 1 1
31 45490 1 1 64 ALA N N 1.491 -8.570 -3.686 1.00 . A A . 64 ALA N 1 1
31 45491 1 1 64 ALA O O -0.059 -6.057 -5.398 1.00 . A A . 64 ALA O 1 1
31 45492 1 1 65 LEU C C 2.425 -4.686 -6.004 1.00 . A A . 65 LEU C 1 1
31 45493 1 1 65 LEU CA C 2.052 -4.503 -4.535 1.00 . A A . 65 LEU CA 1 1
31 45494 1 1 65 LEU CB C 3.258 -3.981 -3.759 1.00 . A A . 65 LEU CB 1 1
31 45495 1 1 65 LEU CD1 C 4.143 -2.997 -1.687 1.00 . A A . 65 LEU CD1 1 1
31 45496 1 1 65 LEU CD2 C 1.947 -2.177 -2.585 1.00 . A A . 65 LEU CD2 1 1
31 45497 1 1 65 LEU CG C 2.861 -3.394 -2.406 1.00 . A A . 65 LEU CG 1 1
31 45498 1 1 65 LEU H H 2.158 -6.159 -3.187 1.00 . A A . 65 LEU H 1 1
31 45499 1 1 65 LEU HA H 1.241 -3.778 -4.489 1.00 . A A . 65 LEU HA 1 1
31 45500 1 1 65 LEU HB2 H 3.975 -4.789 -3.614 1.00 . A A . 65 LEU HB2 1 1
31 45501 1 1 65 LEU HB3 H 3.743 -3.207 -4.347 1.00 . A A . 65 LEU HB3 1 1
31 45502 1 1 65 LEU HD11 H 4.669 -2.220 -2.242 1.00 . A A . 65 LEU HD11 1 1
31 45503 1 1 65 LEU HD12 H 3.885 -2.641 -0.696 1.00 . A A . 65 LEU HD12 1 1
31 45504 1 1 65 LEU HD13 H 4.790 -3.868 -1.581 1.00 . A A . 65 LEU HD13 1 1
31 45505 1 1 65 LEU HD21 H 0.907 -2.489 -2.515 1.00 . A A . 65 LEU HD21 1 1
31 45506 1 1 65 LEU HD22 H 2.157 -1.426 -1.821 1.00 . A A . 65 LEU HD22 1 1
31 45507 1 1 65 LEU HD23 H 2.103 -1.727 -3.563 1.00 . A A . 65 LEU HD23 1 1
31 45508 1 1 65 LEU HG H 2.348 -4.145 -1.805 1.00 . A A . 65 LEU HG 1 1
31 45509 1 1 65 LEU N N 1.607 -5.752 -3.935 1.00 . A A . 65 LEU N 1 1
31 45510 1 1 65 LEU O O 2.080 -3.857 -6.842 1.00 . A A . 65 LEU O 1 1
31 45511 1 1 66 LYS C C 2.316 -6.228 -8.598 1.00 . A A . 66 LYS C 1 1
31 45512 1 1 66 LYS CA C 3.539 -6.087 -7.691 1.00 . A A . 66 LYS CA 1 1
31 45513 1 1 66 LYS CB C 4.450 -7.325 -7.665 1.00 . A A . 66 LYS CB 1 1
31 45514 1 1 66 LYS CD C 4.732 -8.086 -10.106 1.00 . A A . 66 LYS CD 1 1
31 45515 1 1 66 LYS CE C 5.783 -8.530 -11.129 1.00 . A A . 66 LYS CE 1 1
31 45516 1 1 66 LYS CG C 5.394 -7.468 -8.867 1.00 . A A . 66 LYS CG 1 1
31 45517 1 1 66 LYS H H 3.334 -6.429 -5.579 1.00 . A A . 66 LYS H 1 1
31 45518 1 1 66 LYS HA H 4.108 -5.249 -8.079 1.00 . A A . 66 LYS HA 1 1
31 45519 1 1 66 LYS HB2 H 5.086 -7.245 -6.781 1.00 . A A . 66 LYS HB2 1 1
31 45520 1 1 66 LYS HB3 H 3.852 -8.229 -7.560 1.00 . A A . 66 LYS HB3 1 1
31 45521 1 1 66 LYS HD2 H 4.114 -8.936 -9.818 1.00 . A A . 66 LYS HD2 1 1
31 45522 1 1 66 LYS HD3 H 4.101 -7.342 -10.585 1.00 . A A . 66 LYS HD3 1 1
31 45523 1 1 66 LYS HE2 H 5.278 -8.745 -12.073 1.00 . A A . 66 LYS HE2 1 1
31 45524 1 1 66 LYS HE3 H 6.481 -7.705 -11.297 1.00 . A A . 66 LYS HE3 1 1
31 45525 1 1 66 LYS HG2 H 5.817 -6.495 -9.122 1.00 . A A . 66 LYS HG2 1 1
31 45526 1 1 66 LYS HG3 H 6.213 -8.115 -8.555 1.00 . A A . 66 LYS HG3 1 1
31 45527 1 1 66 LYS HZ1 H 7.006 -9.551 -9.820 1.00 . A A . 66 LYS HZ1 1 1
31 45528 1 1 66 LYS HZ2 H 5.889 -10.508 -10.557 1.00 . A A . 66 LYS HZ2 1 1
31 45529 1 1 66 LYS HZ3 H 7.208 -9.991 -11.390 1.00 . A A . 66 LYS HZ3 1 1
31 45530 1 1 66 LYS N N 3.143 -5.763 -6.321 1.00 . A A . 66 LYS N 1 1
31 45531 1 1 66 LYS NZ N 6.525 -9.734 -10.691 1.00 . A A . 66 LYS NZ 1 1
31 45532 1 1 66 LYS O O 2.385 -5.900 -9.778 1.00 . A A . 66 LYS O 1 1
31 45533 1 1 67 LYS C C -1.015 -5.675 -8.358 1.00 . A A . 67 LYS C 1 1
31 45534 1 1 67 LYS CA C -0.077 -6.808 -8.781 1.00 . A A . 67 LYS CA 1 1
31 45535 1 1 67 LYS CB C -0.670 -8.198 -8.491 1.00 . A A . 67 LYS CB 1 1
31 45536 1 1 67 LYS CD C -0.446 -10.667 -8.875 1.00 . A A . 67 LYS CD 1 1
31 45537 1 1 67 LYS CE C -0.186 -11.752 -9.926 1.00 . A A . 67 LYS CE 1 1
31 45538 1 1 67 LYS CG C -0.012 -9.277 -9.357 1.00 . A A . 67 LYS CG 1 1
31 45539 1 1 67 LYS H H 1.184 -6.897 -7.073 1.00 . A A . 67 LYS H 1 1
31 45540 1 1 67 LYS HA H 0.090 -6.708 -9.855 1.00 . A A . 67 LYS HA 1 1
31 45541 1 1 67 LYS HB2 H -0.536 -8.437 -7.434 1.00 . A A . 67 LYS HB2 1 1
31 45542 1 1 67 LYS HB3 H -1.737 -8.209 -8.712 1.00 . A A . 67 LYS HB3 1 1
31 45543 1 1 67 LYS HD2 H 0.073 -10.912 -7.949 1.00 . A A . 67 LYS HD2 1 1
31 45544 1 1 67 LYS HD3 H -1.516 -10.650 -8.666 1.00 . A A . 67 LYS HD3 1 1
31 45545 1 1 67 LYS HE2 H -0.534 -12.708 -9.534 1.00 . A A . 67 LYS HE2 1 1
31 45546 1 1 67 LYS HE3 H -0.766 -11.515 -10.821 1.00 . A A . 67 LYS HE3 1 1
31 45547 1 1 67 LYS HG2 H -0.334 -9.138 -10.390 1.00 . A A . 67 LYS HG2 1 1
31 45548 1 1 67 LYS HG3 H 1.074 -9.194 -9.307 1.00 . A A . 67 LYS HG3 1 1
31 45549 1 1 67 LYS HZ1 H 1.768 -12.178 -9.475 1.00 . A A . 67 LYS HZ1 1 1
31 45550 1 1 67 LYS HZ2 H 1.333 -12.589 -10.999 1.00 . A A . 67 LYS HZ2 1 1
31 45551 1 1 67 LYS HZ3 H 1.586 -11.000 -10.628 1.00 . A A . 67 LYS HZ3 1 1
31 45552 1 1 67 LYS N N 1.185 -6.684 -8.063 1.00 . A A . 67 LYS N 1 1
31 45553 1 1 67 LYS NZ N 1.236 -11.881 -10.287 1.00 . A A . 67 LYS NZ 1 1
31 45554 1 1 67 LYS O O -2.205 -5.906 -8.149 1.00 . A A . 67 LYS O 1 1
31 45555 1 1 68 SER C C -2.489 -3.098 -8.832 1.00 . A A . 68 SER C 1 1
31 45556 1 1 68 SER CA C -1.328 -3.315 -7.860 1.00 . A A . 68 SER CA 1 1
31 45557 1 1 68 SER CB C -0.480 -2.051 -7.718 1.00 . A A . 68 SER CB 1 1
31 45558 1 1 68 SER H H 0.478 -4.250 -8.374 1.00 . A A . 68 SER H 1 1
31 45559 1 1 68 SER HA H -1.744 -3.540 -6.885 1.00 . A A . 68 SER HA 1 1
31 45560 1 1 68 SER HB2 H -1.147 -1.203 -7.609 1.00 . A A . 68 SER HB2 1 1
31 45561 1 1 68 SER HB3 H 0.109 -2.101 -6.809 1.00 . A A . 68 SER HB3 1 1
31 45562 1 1 68 SER HG H -0.107 -1.294 -9.455 1.00 . A A . 68 SER HG 1 1
31 45563 1 1 68 SER N N -0.504 -4.444 -8.241 1.00 . A A . 68 SER N 1 1
31 45564 1 1 68 SER O O -2.429 -3.477 -9.999 1.00 . A A . 68 SER O 1 1
31 45565 1 1 68 SER OG O 0.369 -1.856 -8.829 1.00 . A A . 68 SER OG 1 1
31 45566 1 1 69 THR C C -4.862 -0.670 -9.279 1.00 . A A . 69 THR C 1 1
31 45567 1 1 69 THR CA C -4.765 -2.177 -9.068 1.00 . A A . 69 THR CA 1 1
31 45568 1 1 69 THR CB C -5.966 -2.852 -8.365 1.00 . A A . 69 THR CB 1 1
31 45569 1 1 69 THR CG2 C -6.305 -2.370 -6.940 1.00 . A A . 69 THR CG2 1 1
31 45570 1 1 69 THR H H -3.501 -2.139 -7.378 1.00 . A A . 69 THR H 1 1
31 45571 1 1 69 THR HA H -4.683 -2.629 -10.057 1.00 . A A . 69 THR HA 1 1
31 45572 1 1 69 THR HB H -5.748 -3.919 -8.309 1.00 . A A . 69 THR HB 1 1
31 45573 1 1 69 THR HG1 H -7.896 -2.946 -8.667 1.00 . A A . 69 THR HG1 1 1
31 45574 1 1 69 THR HG21 H -6.835 -3.154 -6.390 1.00 . A A . 69 THR HG21 1 1
31 45575 1 1 69 THR HG22 H -5.418 -2.130 -6.359 1.00 . A A . 69 THR HG22 1 1
31 45576 1 1 69 THR HG23 H -6.945 -1.491 -6.986 1.00 . A A . 69 THR HG23 1 1
31 45577 1 1 69 THR N N -3.539 -2.441 -8.335 1.00 . A A . 69 THR N 1 1
31 45578 1 1 69 THR O O -4.658 -0.185 -10.389 1.00 . A A . 69 THR O 1 1
31 45579 1 1 69 THR OG1 O -7.114 -2.689 -9.166 1.00 . A A . 69 THR OG1 1 1
31 45580 1 1 70 ARG C C -3.847 2.249 -8.039 1.00 . A A . 70 ARG C 1 1
31 45581 1 1 70 ARG CA C -5.175 1.553 -8.324 1.00 . A A . 70 ARG CA 1 1
31 45582 1 1 70 ARG CB C -6.266 2.059 -7.371 1.00 . A A . 70 ARG CB 1 1
31 45583 1 1 70 ARG CD C -8.017 3.844 -7.053 1.00 . A A . 70 ARG CD 1 1
31 45584 1 1 70 ARG CG C -7.097 3.144 -8.054 1.00 . A A . 70 ARG CG 1 1
31 45585 1 1 70 ARG CZ C -8.988 5.747 -8.379 1.00 . A A . 70 ARG CZ 1 1
31 45586 1 1 70 ARG H H -5.274 -0.305 -7.313 1.00 . A A . 70 ARG H 1 1
31 45587 1 1 70 ARG HA H -5.464 1.799 -9.348 1.00 . A A . 70 ARG HA 1 1
31 45588 1 1 70 ARG HB2 H -6.932 1.237 -7.119 1.00 . A A . 70 ARG HB2 1 1
31 45589 1 1 70 ARG HB3 H -5.820 2.445 -6.453 1.00 . A A . 70 ARG HB3 1 1
31 45590 1 1 70 ARG HD2 H -8.474 3.096 -6.405 1.00 . A A . 70 ARG HD2 1 1
31 45591 1 1 70 ARG HD3 H -7.437 4.522 -6.427 1.00 . A A . 70 ARG HD3 1 1
31 45592 1 1 70 ARG HE H -9.989 4.125 -7.668 1.00 . A A . 70 ARG HE 1 1
31 45593 1 1 70 ARG HG2 H -6.438 3.882 -8.505 1.00 . A A . 70 ARG HG2 1 1
31 45594 1 1 70 ARG HG3 H -7.699 2.675 -8.834 1.00 . A A . 70 ARG HG3 1 1
31 45595 1 1 70 ARG HH11 H -7.032 6.027 -7.904 1.00 . A A . 70 ARG HH11 1 1
31 45596 1 1 70 ARG HH12 H -7.751 7.339 -8.773 1.00 . A A . 70 ARG HH12 1 1
31 45597 1 1 70 ARG HH21 H -10.927 5.779 -9.066 1.00 . A A . 70 ARG HH21 1 1
31 45598 1 1 70 ARG HH22 H -10.067 7.267 -9.216 1.00 . A A . 70 ARG HH22 1 1
31 45599 1 1 70 ARG N N -5.081 0.105 -8.213 1.00 . A A . 70 ARG N 1 1
31 45600 1 1 70 ARG NE N -9.090 4.571 -7.747 1.00 . A A . 70 ARG NE 1 1
31 45601 1 1 70 ARG NH1 N -7.834 6.409 -8.373 1.00 . A A . 70 ARG NH1 1 1
31 45602 1 1 70 ARG NH2 N -10.054 6.276 -8.982 1.00 . A A . 70 ARG NH2 1 1
31 45603 1 1 70 ARG O O -3.791 3.477 -8.110 1.00 . A A . 70 ARG O 1 1
31 45604 1 1 71 LEU C C -0.493 1.462 -8.332 1.00 . A A . 71 LEU C 1 1
31 45605 1 1 71 LEU CA C -1.498 2.058 -7.342 1.00 . A A . 71 LEU CA 1 1
31 45606 1 1 71 LEU CB C -1.142 1.762 -5.865 1.00 . A A . 71 LEU CB 1 1
31 45607 1 1 71 LEU CD1 C -1.769 1.268 -3.497 1.00 . A A . 71 LEU CD1 1 1
31 45608 1 1 71 LEU CD2 C -3.031 3.029 -4.672 1.00 . A A . 71 LEU CD2 1 1
31 45609 1 1 71 LEU CG C -2.312 1.692 -4.862 1.00 . A A . 71 LEU CG 1 1
31 45610 1 1 71 LEU H H -2.797 0.496 -7.699 1.00 . A A . 71 LEU H 1 1
31 45611 1 1 71 LEU HA H -1.522 3.137 -7.491 1.00 . A A . 71 LEU HA 1 1
31 45612 1 1 71 LEU HB2 H -0.581 0.832 -5.793 1.00 . A A . 71 LEU HB2 1 1
31 45613 1 1 71 LEU HB3 H -0.465 2.529 -5.523 1.00 . A A . 71 LEU HB3 1 1
31 45614 1 1 71 LEU HD11 H -1.300 0.287 -3.570 1.00 . A A . 71 LEU HD11 1 1
31 45615 1 1 71 LEU HD12 H -1.035 1.993 -3.141 1.00 . A A . 71 LEU HD12 1 1
31 45616 1 1 71 LEU HD13 H -2.587 1.219 -2.779 1.00 . A A . 71 LEU HD13 1 1
31 45617 1 1 71 LEU HD21 H -2.357 3.757 -4.221 1.00 . A A . 71 LEU HD21 1 1
31 45618 1 1 71 LEU HD22 H -3.395 3.407 -5.622 1.00 . A A . 71 LEU HD22 1 1
31 45619 1 1 71 LEU HD23 H -3.888 2.890 -4.011 1.00 . A A . 71 LEU HD23 1 1
31 45620 1 1 71 LEU HG H -3.031 0.939 -5.188 1.00 . A A . 71 LEU HG 1 1
31 45621 1 1 71 LEU N N -2.794 1.504 -7.679 1.00 . A A . 71 LEU N 1 1
31 45622 1 1 71 LEU O O -0.850 0.610 -9.147 1.00 . A A . 71 LEU O 1 1
31 45623 1 1 72 GLN C C 3.044 1.143 -8.086 1.00 . A A . 72 GLN C 1 1
31 45624 1 1 72 GLN CA C 1.863 1.299 -9.023 1.00 . A A . 72 GLN CA 1 1
31 45625 1 1 72 GLN CB C 2.268 2.226 -10.173 1.00 . A A . 72 GLN CB 1 1
31 45626 1 1 72 GLN CD C 1.821 3.016 -12.499 1.00 . A A . 72 GLN CD 1 1
31 45627 1 1 72 GLN CG C 1.237 2.273 -11.301 1.00 . A A . 72 GLN CG 1 1
31 45628 1 1 72 GLN H H 1.020 2.563 -7.567 1.00 . A A . 72 GLN H 1 1
31 45629 1 1 72 GLN HA H 1.580 0.324 -9.420 1.00 . A A . 72 GLN HA 1 1
31 45630 1 1 72 GLN HB2 H 2.432 3.236 -9.792 1.00 . A A . 72 GLN HB2 1 1
31 45631 1 1 72 GLN HB3 H 3.210 1.859 -10.583 1.00 . A A . 72 GLN HB3 1 1
31 45632 1 1 72 GLN HE21 H 0.475 4.549 -12.377 1.00 . A A . 72 GLN HE21 1 1
31 45633 1 1 72 GLN HE22 H 1.675 4.629 -13.660 1.00 . A A . 72 GLN HE22 1 1
31 45634 1 1 72 GLN HG2 H 0.990 1.256 -11.607 1.00 . A A . 72 GLN HG2 1 1
31 45635 1 1 72 GLN HG3 H 0.329 2.767 -10.952 1.00 . A A . 72 GLN HG3 1 1
31 45636 1 1 72 GLN N N 0.772 1.865 -8.253 1.00 . A A . 72 GLN N 1 1
31 45637 1 1 72 GLN NE2 N 1.269 4.165 -12.863 1.00 . A A . 72 GLN NE2 1 1
31 45638 1 1 72 GLN O O 3.352 2.058 -7.334 1.00 . A A . 72 GLN O 1 1
31 45639 1 1 72 GLN OE1 O 2.803 2.579 -13.086 1.00 . A A . 72 GLN OE1 1 1
31 45640 1 1 73 VAL C C 6.145 0.237 -8.168 1.00 . A A . 73 VAL C 1 1
31 45641 1 1 73 VAL CA C 4.932 -0.209 -7.358 1.00 . A A . 73 VAL CA 1 1
31 45642 1 1 73 VAL CB C 4.971 -1.681 -6.902 1.00 . A A . 73 VAL CB 1 1
31 45643 1 1 73 VAL CG1 C 5.089 -2.668 -8.066 1.00 . A A . 73 VAL CG1 1 1
31 45644 1 1 73 VAL CG2 C 6.099 -1.973 -5.912 1.00 . A A . 73 VAL CG2 1 1
31 45645 1 1 73 VAL H H 3.447 -0.682 -8.793 1.00 . A A . 73 VAL H 1 1
31 45646 1 1 73 VAL HA H 4.882 0.414 -6.470 1.00 . A A . 73 VAL HA 1 1
31 45647 1 1 73 VAL HB H 4.034 -1.888 -6.386 1.00 . A A . 73 VAL HB 1 1
31 45648 1 1 73 VAL HG11 H 5.893 -2.377 -8.742 1.00 . A A . 73 VAL HG11 1 1
31 45649 1 1 73 VAL HG12 H 5.332 -3.647 -7.662 1.00 . A A . 73 VAL HG12 1 1
31 45650 1 1 73 VAL HG13 H 4.148 -2.722 -8.612 1.00 . A A . 73 VAL HG13 1 1
31 45651 1 1 73 VAL HG21 H 6.187 -1.181 -5.174 1.00 . A A . 73 VAL HG21 1 1
31 45652 1 1 73 VAL HG22 H 5.902 -2.914 -5.398 1.00 . A A . 73 VAL HG22 1 1
31 45653 1 1 73 VAL HG23 H 7.038 -2.073 -6.445 1.00 . A A . 73 VAL HG23 1 1
31 45654 1 1 73 VAL N N 3.738 0.020 -8.146 1.00 . A A . 73 VAL N 1 1
31 45655 1 1 73 VAL O O 6.172 0.142 -9.395 1.00 . A A . 73 VAL O 1 1
31 45656 1 1 74 SER C C 9.205 -0.230 -8.218 1.00 . A A . 74 SER C 1 1
31 45657 1 1 74 SER CA C 8.440 1.074 -8.035 1.00 . A A . 74 SER CA 1 1
31 45658 1 1 74 SER CB C 9.187 2.031 -7.100 1.00 . A A . 74 SER CB 1 1
31 45659 1 1 74 SER H H 7.016 0.850 -6.477 1.00 . A A . 74 SER H 1 1
31 45660 1 1 74 SER HA H 8.310 1.532 -9.006 1.00 . A A . 74 SER HA 1 1
31 45661 1 1 74 SER HB2 H 8.486 2.758 -6.685 1.00 . A A . 74 SER HB2 1 1
31 45662 1 1 74 SER HB3 H 9.638 1.469 -6.281 1.00 . A A . 74 SER HB3 1 1
31 45663 1 1 74 SER HG H 10.839 3.069 -7.199 1.00 . A A . 74 SER HG 1 1
31 45664 1 1 74 SER N N 7.136 0.783 -7.473 1.00 . A A . 74 SER N 1 1
31 45665 1 1 74 SER O O 8.912 -1.213 -7.547 1.00 . A A . 74 SER O 1 1
31 45666 1 1 74 SER OG O 10.182 2.731 -7.819 1.00 . A A . 74 SER OG 1 1
31 45667 1 1 75 GLU C C 11.760 -1.788 -7.883 1.00 . A A . 75 GLU C 1 1
31 45668 1 1 75 GLU CA C 11.089 -1.419 -9.209 1.00 . A A . 75 GLU CA 1 1
31 45669 1 1 75 GLU CB C 12.119 -1.174 -10.316 1.00 . A A . 75 GLU CB 1 1
31 45670 1 1 75 GLU CD C 12.341 -0.921 -12.820 1.00 . A A . 75 GLU CD 1 1
31 45671 1 1 75 GLU CG C 11.468 -1.437 -11.678 1.00 . A A . 75 GLU CG 1 1
31 45672 1 1 75 GLU H H 10.476 0.587 -9.586 1.00 . A A . 75 GLU H 1 1
31 45673 1 1 75 GLU HA H 10.467 -2.269 -9.495 1.00 . A A . 75 GLU HA 1 1
31 45674 1 1 75 GLU HB2 H 12.477 -0.145 -10.259 1.00 . A A . 75 GLU HB2 1 1
31 45675 1 1 75 GLU HB3 H 12.967 -1.850 -10.194 1.00 . A A . 75 GLU HB3 1 1
31 45676 1 1 75 GLU HG2 H 11.307 -2.511 -11.792 1.00 . A A . 75 GLU HG2 1 1
31 45677 1 1 75 GLU HG3 H 10.497 -0.943 -11.720 1.00 . A A . 75 GLU HG3 1 1
31 45678 1 1 75 GLU N N 10.237 -0.241 -9.060 1.00 . A A . 75 GLU N 1 1
31 45679 1 1 75 GLU O O 12.132 -2.939 -7.682 1.00 . A A . 75 GLU O 1 1
31 45680 1 1 75 GLU OE1 O 12.159 0.266 -13.172 1.00 . A A . 75 GLU OE1 1 1
31 45681 1 1 75 GLU OE2 O 13.169 -1.715 -13.319 1.00 . A A . 75 GLU OE2 1 1
31 45682 1 1 76 ASP C C 11.566 -1.952 -4.792 1.00 . A A . 76 ASP C 1 1
31 45683 1 1 76 ASP CA C 12.489 -1.095 -5.659 1.00 . A A . 76 ASP CA 1 1
31 45684 1 1 76 ASP CB C 12.800 0.233 -4.949 1.00 . A A . 76 ASP CB 1 1
31 45685 1 1 76 ASP CG C 14.180 0.173 -4.299 1.00 . A A . 76 ASP CG 1 1
31 45686 1 1 76 ASP H H 11.557 0.100 -7.154 1.00 . A A . 76 ASP H 1 1
31 45687 1 1 76 ASP HA H 13.424 -1.637 -5.815 1.00 . A A . 76 ASP HA 1 1
31 45688 1 1 76 ASP HB2 H 12.782 1.054 -5.667 1.00 . A A . 76 ASP HB2 1 1
31 45689 1 1 76 ASP HB3 H 12.046 0.444 -4.191 1.00 . A A . 76 ASP HB3 1 1
31 45690 1 1 76 ASP N N 11.890 -0.831 -6.960 1.00 . A A . 76 ASP N 1 1
31 45691 1 1 76 ASP O O 12.020 -2.660 -3.898 1.00 . A A . 76 ASP O 1 1
31 45692 1 1 76 ASP OD1 O 15.154 0.410 -5.044 1.00 . A A . 76 ASP OD1 1 1
31 45693 1 1 76 ASP OD2 O 14.240 -0.115 -3.083 1.00 . A A . 76 ASP OD2 1 1
31 45694 1 1 77 GLY C C 9.392 -1.944 -2.662 1.00 . A A . 77 GLY C 1 1
31 45695 1 1 77 GLY CA C 9.260 -2.436 -4.097 1.00 . A A . 77 GLY CA 1 1
31 45696 1 1 77 GLY H H 9.913 -1.312 -5.797 1.00 . A A . 77 GLY H 1 1
31 45697 1 1 77 GLY HA2 H 8.251 -2.192 -4.427 1.00 . A A . 77 GLY HA2 1 1
31 45698 1 1 77 GLY HA3 H 9.377 -3.520 -4.107 1.00 . A A . 77 GLY HA3 1 1
31 45699 1 1 77 GLY N N 10.245 -1.825 -4.985 1.00 . A A . 77 GLY N 1 1
31 45700 1 1 77 GLY O O 8.926 -2.608 -1.743 1.00 . A A . 77 GLY O 1 1
31 45701 1 1 78 LYS C C 9.156 1.243 -1.353 1.00 . A A . 78 LYS C 1 1
31 45702 1 1 78 LYS CA C 9.985 -0.025 -1.203 1.00 . A A . 78 LYS CA 1 1
31 45703 1 1 78 LYS CB C 11.422 0.293 -0.752 1.00 . A A . 78 LYS CB 1 1
31 45704 1 1 78 LYS CD C 12.353 -2.088 -0.840 1.00 . A A . 78 LYS CD 1 1
31 45705 1 1 78 LYS CE C 13.056 -3.180 -0.036 1.00 . A A . 78 LYS CE 1 1
31 45706 1 1 78 LYS CG C 12.077 -0.857 0.027 1.00 . A A . 78 LYS CG 1 1
31 45707 1 1 78 LYS H H 10.431 -0.321 -3.252 1.00 . A A . 78 LYS H 1 1
31 45708 1 1 78 LYS HA H 9.500 -0.599 -0.414 1.00 . A A . 78 LYS HA 1 1
31 45709 1 1 78 LYS HB2 H 12.037 0.562 -1.613 1.00 . A A . 78 LYS HB2 1 1
31 45710 1 1 78 LYS HB3 H 11.398 1.155 -0.083 1.00 . A A . 78 LYS HB3 1 1
31 45711 1 1 78 LYS HD2 H 11.415 -2.505 -1.185 1.00 . A A . 78 LYS HD2 1 1
31 45712 1 1 78 LYS HD3 H 12.953 -1.801 -1.704 1.00 . A A . 78 LYS HD3 1 1
31 45713 1 1 78 LYS HE2 H 12.884 -3.007 1.028 1.00 . A A . 78 LYS HE2 1 1
31 45714 1 1 78 LYS HE3 H 12.610 -4.140 -0.305 1.00 . A A . 78 LYS HE3 1 1
31 45715 1 1 78 LYS HG2 H 13.022 -0.501 0.439 1.00 . A A . 78 LYS HG2 1 1
31 45716 1 1 78 LYS HG3 H 11.427 -1.143 0.855 1.00 . A A . 78 LYS HG3 1 1
31 45717 1 1 78 LYS HZ1 H 14.921 -2.323 -0.108 1.00 . A A . 78 LYS HZ1 1 1
31 45718 1 1 78 LYS HZ2 H 14.946 -3.948 0.207 1.00 . A A . 78 LYS HZ2 1 1
31 45719 1 1 78 LYS HZ3 H 14.637 -3.391 -1.317 1.00 . A A . 78 LYS HZ3 1 1
31 45720 1 1 78 LYS N N 9.982 -0.761 -2.464 1.00 . A A . 78 LYS N 1 1
31 45721 1 1 78 LYS NZ N 14.502 -3.217 -0.329 1.00 . A A . 78 LYS NZ 1 1
31 45722 1 1 78 LYS O O 9.000 1.968 -0.381 1.00 . A A . 78 LYS O 1 1
31 45723 1 1 79 MET C C 6.623 2.249 -3.725 1.00 . A A . 79 MET C 1 1
31 45724 1 1 79 MET CA C 7.658 2.612 -2.689 1.00 . A A . 79 MET CA 1 1
31 45725 1 1 79 MET CB C 8.396 3.876 -3.153 1.00 . A A . 79 MET CB 1 1
31 45726 1 1 79 MET CE C 11.356 4.613 -0.308 1.00 . A A . 79 MET CE 1 1
31 45727 1 1 79 MET CG C 9.232 4.523 -2.046 1.00 . A A . 79 MET CG 1 1
31 45728 1 1 79 MET H H 8.688 0.894 -3.321 1.00 . A A . 79 MET H 1 1
31 45729 1 1 79 MET HA H 7.121 2.773 -1.755 1.00 . A A . 79 MET HA 1 1
31 45730 1 1 79 MET HB2 H 9.036 3.643 -4.006 1.00 . A A . 79 MET HB2 1 1
31 45731 1 1 79 MET HB3 H 7.654 4.593 -3.495 1.00 . A A . 79 MET HB3 1 1
31 45732 1 1 79 MET HE1 H 11.110 5.672 -0.250 1.00 . A A . 79 MET HE1 1 1
31 45733 1 1 79 MET HE2 H 10.776 4.068 0.439 1.00 . A A . 79 MET HE2 1 1
31 45734 1 1 79 MET HE3 H 12.419 4.477 -0.111 1.00 . A A . 79 MET HE3 1 1
31 45735 1 1 79 MET HG2 H 9.247 5.594 -2.221 1.00 . A A . 79 MET HG2 1 1
31 45736 1 1 79 MET HG3 H 8.748 4.351 -1.085 1.00 . A A . 79 MET HG3 1 1
31 45737 1 1 79 MET N N 8.584 1.510 -2.528 1.00 . A A . 79 MET N 1 1
31 45738 1 1 79 MET O O 6.933 1.529 -4.671 1.00 . A A . 79 MET O 1 1
31 45739 1 1 79 MET SD S 10.959 3.980 -1.958 1.00 . A A . 79 MET SD 1 1
31 45740 1 1 80 VAL C C 3.749 4.118 -4.654 1.00 . A A . 80 VAL C 1 1
31 45741 1 1 80 VAL CA C 4.334 2.718 -4.511 1.00 . A A . 80 VAL CA 1 1
31 45742 1 1 80 VAL CB C 3.282 1.721 -4.007 1.00 . A A . 80 VAL CB 1 1
31 45743 1 1 80 VAL CG1 C 3.790 0.286 -4.114 1.00 . A A . 80 VAL CG1 1 1
31 45744 1 1 80 VAL CG2 C 2.865 1.960 -2.554 1.00 . A A . 80 VAL CG2 1 1
31 45745 1 1 80 VAL H H 5.187 3.377 -2.776 1.00 . A A . 80 VAL H 1 1
31 45746 1 1 80 VAL HA H 4.721 2.400 -5.477 1.00 . A A . 80 VAL HA 1 1
31 45747 1 1 80 VAL HB H 2.397 1.829 -4.624 1.00 . A A . 80 VAL HB 1 1
31 45748 1 1 80 VAL HG11 H 3.619 -0.240 -3.182 1.00 . A A . 80 VAL HG11 1 1
31 45749 1 1 80 VAL HG12 H 3.275 -0.216 -4.934 1.00 . A A . 80 VAL HG12 1 1
31 45750 1 1 80 VAL HG13 H 4.857 0.275 -4.285 1.00 . A A . 80 VAL HG13 1 1
31 45751 1 1 80 VAL HG21 H 3.696 1.755 -1.879 1.00 . A A . 80 VAL HG21 1 1
31 45752 1 1 80 VAL HG22 H 2.536 2.986 -2.442 1.00 . A A . 80 VAL HG22 1 1
31 45753 1 1 80 VAL HG23 H 2.033 1.304 -2.299 1.00 . A A . 80 VAL HG23 1 1
31 45754 1 1 80 VAL N N 5.419 2.795 -3.566 1.00 . A A . 80 VAL N 1 1
31 45755 1 1 80 VAL O O 4.002 4.979 -3.812 1.00 . A A . 80 VAL O 1 1
31 45756 1 1 81 ARG C C 0.783 5.283 -6.153 1.00 . A A . 81 ARG C 1 1
31 45757 1 1 81 ARG CA C 2.236 5.595 -5.897 1.00 . A A . 81 ARG CA 1 1
31 45758 1 1 81 ARG CB C 2.737 6.406 -7.104 1.00 . A A . 81 ARG CB 1 1
31 45759 1 1 81 ARG CD C 4.628 5.172 -8.272 1.00 . A A . 81 ARG CD 1 1
31 45760 1 1 81 ARG CG C 4.252 6.334 -7.343 1.00 . A A . 81 ARG CG 1 1
31 45761 1 1 81 ARG CZ C 6.721 4.258 -9.275 1.00 . A A . 81 ARG CZ 1 1
31 45762 1 1 81 ARG H H 2.759 3.549 -6.311 1.00 . A A . 81 ARG H 1 1
31 45763 1 1 81 ARG HA H 2.314 6.198 -4.990 1.00 . A A . 81 ARG HA 1 1
31 45764 1 1 81 ARG HB2 H 2.224 6.073 -8.008 1.00 . A A . 81 ARG HB2 1 1
31 45765 1 1 81 ARG HB3 H 2.421 7.441 -6.940 1.00 . A A . 81 ARG HB3 1 1
31 45766 1 1 81 ARG HD2 H 4.175 4.254 -7.908 1.00 . A A . 81 ARG HD2 1 1
31 45767 1 1 81 ARG HD3 H 4.235 5.389 -9.265 1.00 . A A . 81 ARG HD3 1 1
31 45768 1 1 81 ARG HE H 6.614 5.423 -7.603 1.00 . A A . 81 ARG HE 1 1
31 45769 1 1 81 ARG HG2 H 4.584 7.262 -7.808 1.00 . A A . 81 ARG HG2 1 1
31 45770 1 1 81 ARG HG3 H 4.760 6.216 -6.392 1.00 . A A . 81 ARG HG3 1 1
31 45771 1 1 81 ARG HH11 H 5.026 3.718 -10.264 1.00 . A A . 81 ARG HH11 1 1
31 45772 1 1 81 ARG HH12 H 6.470 3.059 -10.932 1.00 . A A . 81 ARG HH12 1 1
31 45773 1 1 81 ARG HH21 H 8.608 4.510 -8.491 1.00 . A A . 81 ARG HH21 1 1
31 45774 1 1 81 ARG HH22 H 8.557 3.622 -9.947 1.00 . A A . 81 ARG HH22 1 1
31 45775 1 1 81 ARG N N 2.952 4.338 -5.698 1.00 . A A . 81 ARG N 1 1
31 45776 1 1 81 ARG NE N 6.086 4.981 -8.341 1.00 . A A . 81 ARG NE 1 1
31 45777 1 1 81 ARG NH1 N 6.030 3.648 -10.239 1.00 . A A . 81 ARG NH1 1 1
31 45778 1 1 81 ARG NH2 N 8.050 4.143 -9.248 1.00 . A A . 81 ARG NH2 1 1
31 45779 1 1 81 ARG O O 0.497 4.286 -6.808 1.00 . A A . 81 ARG O 1 1
31 45780 1 1 82 ARG C C -1.624 6.412 -7.645 1.00 . A A . 82 ARG C 1 1
31 45781 1 1 82 ARG CA C -1.503 6.028 -6.170 1.00 . A A . 82 ARG CA 1 1
31 45782 1 1 82 ARG CB C -2.402 6.914 -5.311 1.00 . A A . 82 ARG CB 1 1
31 45783 1 1 82 ARG CD C -3.159 9.184 -4.851 1.00 . A A . 82 ARG CD 1 1
31 45784 1 1 82 ARG CG C -1.978 8.385 -5.374 1.00 . A A . 82 ARG CG 1 1
31 45785 1 1 82 ARG CZ C -3.183 11.622 -5.398 1.00 . A A . 82 ARG CZ 1 1
31 45786 1 1 82 ARG H H 0.170 6.946 -5.173 1.00 . A A . 82 ARG H 1 1
31 45787 1 1 82 ARG HA H -1.819 4.991 -6.072 1.00 . A A . 82 ARG HA 1 1
31 45788 1 1 82 ARG HB2 H -3.433 6.814 -5.661 1.00 . A A . 82 ARG HB2 1 1
31 45789 1 1 82 ARG HB3 H -2.365 6.574 -4.275 1.00 . A A . 82 ARG HB3 1 1
31 45790 1 1 82 ARG HD2 H -3.979 9.082 -5.555 1.00 . A A . 82 ARG HD2 1 1
31 45791 1 1 82 ARG HD3 H -3.458 8.745 -3.903 1.00 . A A . 82 ARG HD3 1 1
31 45792 1 1 82 ARG HE H -2.303 10.704 -3.753 1.00 . A A . 82 ARG HE 1 1
31 45793 1 1 82 ARG HG2 H -1.099 8.549 -4.752 1.00 . A A . 82 ARG HG2 1 1
31 45794 1 1 82 ARG HG3 H -1.758 8.701 -6.394 1.00 . A A . 82 ARG HG3 1 1
31 45795 1 1 82 ARG HH11 H -3.960 10.467 -6.891 1.00 . A A . 82 ARG HH11 1 1
31 45796 1 1 82 ARG HH12 H -4.166 12.123 -7.183 1.00 . A A . 82 ARG HH12 1 1
31 45797 1 1 82 ARG HH21 H -2.411 13.047 -4.161 1.00 . A A . 82 ARG HH21 1 1
31 45798 1 1 82 ARG HH22 H -3.174 13.654 -5.597 1.00 . A A . 82 ARG HH22 1 1
31 45799 1 1 82 ARG N N -0.127 6.140 -5.711 1.00 . A A . 82 ARG N 1 1
31 45800 1 1 82 ARG NE N -2.818 10.590 -4.623 1.00 . A A . 82 ARG NE 1 1
31 45801 1 1 82 ARG NH1 N -3.828 11.410 -6.546 1.00 . A A . 82 ARG NH1 1 1
31 45802 1 1 82 ARG NH2 N -2.912 12.871 -5.018 1.00 . A A . 82 ARG NH2 1 1
31 45803 1 1 82 ARG O O -0.639 6.728 -8.309 1.00 . A A . 82 ARG O 1 1
31 45804 1 1 83 LEU C C -3.453 8.552 -9.205 1.00 . A A . 83 LEU C 1 1
31 45805 1 1 83 LEU CA C -3.205 7.060 -9.401 1.00 . A A . 83 LEU CA 1 1
31 45806 1 1 83 LEU CB C -4.495 6.414 -9.941 1.00 . A A . 83 LEU CB 1 1
31 45807 1 1 83 LEU CD1 C -5.616 4.895 -11.535 1.00 . A A . 83 LEU CD1 1 1
31 45808 1 1 83 LEU CD2 C -3.589 6.121 -12.290 1.00 . A A . 83 LEU CD2 1 1
31 45809 1 1 83 LEU CG C -4.255 5.435 -11.093 1.00 . A A . 83 LEU CG 1 1
31 45810 1 1 83 LEU H H -3.628 6.168 -7.542 1.00 . A A . 83 LEU H 1 1
31 45811 1 1 83 LEU HA H -2.372 6.917 -10.082 1.00 . A A . 83 LEU HA 1 1
31 45812 1 1 83 LEU HB2 H -5.005 5.890 -9.133 1.00 . A A . 83 LEU HB2 1 1
31 45813 1 1 83 LEU HB3 H -5.174 7.192 -10.291 1.00 . A A . 83 LEU HB3 1 1
31 45814 1 1 83 LEU HD11 H -6.244 5.712 -11.892 1.00 . A A . 83 LEU HD11 1 1
31 45815 1 1 83 LEU HD12 H -5.485 4.166 -12.334 1.00 . A A . 83 LEU HD12 1 1
31 45816 1 1 83 LEU HD13 H -6.107 4.409 -10.695 1.00 . A A . 83 LEU HD13 1 1
31 45817 1 1 83 LEU HD21 H -4.126 7.033 -12.545 1.00 . A A . 83 LEU HD21 1 1
31 45818 1 1 83 LEU HD22 H -2.550 6.355 -12.068 1.00 . A A . 83 LEU HD22 1 1
31 45819 1 1 83 LEU HD23 H -3.604 5.449 -13.149 1.00 . A A . 83 LEU HD23 1 1
31 45820 1 1 83 LEU HG H -3.631 4.607 -10.754 1.00 . A A . 83 LEU HG 1 1
31 45821 1 1 83 LEU N N -2.867 6.472 -8.123 1.00 . A A . 83 LEU N 1 1
31 45822 1 1 83 LEU O O -3.819 8.984 -8.112 1.00 . A A . 83 LEU O 1 1
31 45823 1 1 84 ASP C C -4.978 11.101 -9.950 1.00 . A A . 84 ASP C 1 1
31 45824 1 1 84 ASP CA C -3.532 10.761 -10.319 1.00 . A A . 84 ASP CA 1 1
31 45825 1 1 84 ASP CB C -3.169 11.341 -11.698 1.00 . A A . 84 ASP CB 1 1
31 45826 1 1 84 ASP CG C -1.858 12.120 -11.653 1.00 . A A . 84 ASP CG 1 1
31 45827 1 1 84 ASP H H -2.957 8.897 -11.134 1.00 . A A . 84 ASP H 1 1
31 45828 1 1 84 ASP HA H -2.896 11.230 -9.567 1.00 . A A . 84 ASP HA 1 1
31 45829 1 1 84 ASP HB2 H -3.100 10.540 -12.436 1.00 . A A . 84 ASP HB2 1 1
31 45830 1 1 84 ASP HB3 H -3.947 12.033 -12.027 1.00 . A A . 84 ASP HB3 1 1
31 45831 1 1 84 ASP N N -3.283 9.322 -10.280 1.00 . A A . 84 ASP N 1 1
31 45832 1 1 84 ASP O O -5.196 11.792 -8.951 1.00 . A A . 84 ASP O 1 1
31 45833 1 1 84 ASP OD1 O -1.720 12.944 -10.723 1.00 . A A . 84 ASP OD1 1 1
31 45834 1 1 84 ASP OD2 O -1.020 11.874 -12.547 1.00 . A A . 84 ASP OD2 1 1
31 45835 1 1 85 PRO C C -7.802 10.346 -9.152 1.00 . A A . 85 PRO C 1 1
31 45836 1 1 85 PRO CA C -7.365 10.993 -10.462 1.00 . A A . 85 PRO CA 1 1
31 45837 1 1 85 PRO CB C -8.164 10.470 -11.658 1.00 . A A . 85 PRO CB 1 1
31 45838 1 1 85 PRO CD C -5.885 9.816 -11.914 1.00 . A A . 85 PRO CD 1 1
31 45839 1 1 85 PRO CG C -7.306 9.314 -12.168 1.00 . A A . 85 PRO CG 1 1
31 45840 1 1 85 PRO HA H -7.475 12.075 -10.390 1.00 . A A . 85 PRO HA 1 1
31 45841 1 1 85 PRO HB2 H -9.166 10.142 -11.377 1.00 . A A . 85 PRO HB2 1 1
31 45842 1 1 85 PRO HB3 H -8.217 11.245 -12.424 1.00 . A A . 85 PRO HB3 1 1
31 45843 1 1 85 PRO HD2 H -5.221 8.970 -11.765 1.00 . A A . 85 PRO HD2 1 1
31 45844 1 1 85 PRO HD3 H -5.555 10.415 -12.762 1.00 . A A . 85 PRO HD3 1 1
31 45845 1 1 85 PRO HG2 H -7.496 8.425 -11.565 1.00 . A A . 85 PRO HG2 1 1
31 45846 1 1 85 PRO HG3 H -7.484 9.111 -13.224 1.00 . A A . 85 PRO HG3 1 1
31 45847 1 1 85 PRO N N -5.980 10.656 -10.730 1.00 . A A . 85 PRO N 1 1
31 45848 1 1 85 PRO O O -7.413 9.217 -8.843 1.00 . A A . 85 PRO O 1 1
31 45849 1 1 86 LEU C C -9.799 9.344 -7.072 1.00 . A A . 86 LEU C 1 1
31 45850 1 1 86 LEU CA C -9.016 10.661 -7.052 1.00 . A A . 86 LEU CA 1 1
31 45851 1 1 86 LEU CB C -9.819 11.783 -6.367 1.00 . A A . 86 LEU CB 1 1
31 45852 1 1 86 LEU CD1 C -12.208 12.397 -5.929 1.00 . A A . 86 LEU CD1 1 1
31 45853 1 1 86 LEU CD2 C -11.070 13.362 -7.912 1.00 . A A . 86 LEU CD2 1 1
31 45854 1 1 86 LEU CG C -11.175 12.118 -7.022 1.00 . A A . 86 LEU CG 1 1
31 45855 1 1 86 LEU H H -8.906 11.975 -8.715 1.00 . A A . 86 LEU H 1 1
31 45856 1 1 86 LEU HA H -8.097 10.506 -6.487 1.00 . A A . 86 LEU HA 1 1
31 45857 1 1 86 LEU HB2 H -10.012 11.480 -5.341 1.00 . A A . 86 LEU HB2 1 1
31 45858 1 1 86 LEU HB3 H -9.203 12.680 -6.314 1.00 . A A . 86 LEU HB3 1 1
31 45859 1 1 86 LEU HD11 H -11.873 13.214 -5.290 1.00 . A A . 86 LEU HD11 1 1
31 45860 1 1 86 LEU HD12 H -13.163 12.659 -6.384 1.00 . A A . 86 LEU HD12 1 1
31 45861 1 1 86 LEU HD13 H -12.354 11.498 -5.326 1.00 . A A . 86 LEU HD13 1 1
31 45862 1 1 86 LEU HD21 H -12.060 13.624 -8.284 1.00 . A A . 86 LEU HD21 1 1
31 45863 1 1 86 LEU HD22 H -10.673 14.202 -7.341 1.00 . A A . 86 LEU HD22 1 1
31 45864 1 1 86 LEU HD23 H -10.432 13.170 -8.770 1.00 . A A . 86 LEU HD23 1 1
31 45865 1 1 86 LEU HG H -11.529 11.282 -7.621 1.00 . A A . 86 LEU HG 1 1
31 45866 1 1 86 LEU N N -8.626 11.065 -8.390 1.00 . A A . 86 LEU N 1 1
31 45867 1 1 86 LEU O O -10.352 8.949 -8.101 1.00 . A A . 86 LEU O 1 1
31 45868 1 1 87 PRO C C -12.085 7.680 -5.685 1.00 . A A . 87 PRO C 1 1
31 45869 1 1 87 PRO CA C -10.590 7.414 -5.794 1.00 . A A . 87 PRO CA 1 1
31 45870 1 1 87 PRO CB C -10.052 6.732 -4.547 1.00 . A A . 87 PRO CB 1 1
31 45871 1 1 87 PRO CD C -8.984 8.867 -4.776 1.00 . A A . 87 PRO CD 1 1
31 45872 1 1 87 PRO CG C -9.441 7.866 -3.726 1.00 . A A . 87 PRO CG 1 1
31 45873 1 1 87 PRO HA H -10.424 6.764 -6.639 1.00 . A A . 87 PRO HA 1 1
31 45874 1 1 87 PRO HB2 H -10.853 6.239 -4.000 1.00 . A A . 87 PRO HB2 1 1
31 45875 1 1 87 PRO HB3 H -9.275 6.023 -4.836 1.00 . A A . 87 PRO HB3 1 1
31 45876 1 1 87 PRO HD2 H -9.089 9.876 -4.384 1.00 . A A . 87 PRO HD2 1 1
31 45877 1 1 87 PRO HD3 H -7.944 8.671 -5.038 1.00 . A A . 87 PRO HD3 1 1
31 45878 1 1 87 PRO HG2 H -10.205 8.313 -3.089 1.00 . A A . 87 PRO HG2 1 1
31 45879 1 1 87 PRO HG3 H -8.594 7.528 -3.134 1.00 . A A . 87 PRO HG3 1 1
31 45880 1 1 87 PRO N N -9.820 8.631 -5.940 1.00 . A A . 87 PRO N 1 1
31 45881 1 1 87 PRO O O -12.517 8.671 -5.103 1.00 . A A . 87 PRO O 1 1
31 45882 1 1 88 GLU C C -14.712 5.250 -5.975 1.00 . A A . 88 GLU C 1 1
31 45883 1 1 88 GLU CA C -14.314 6.714 -6.149 1.00 . A A . 88 GLU CA 1 1
31 45884 1 1 88 GLU CB C -14.924 7.301 -7.434 1.00 . A A . 88 GLU CB 1 1
31 45885 1 1 88 GLU CD C -15.373 9.396 -8.798 1.00 . A A . 88 GLU CD 1 1
31 45886 1 1 88 GLU CG C -14.740 8.820 -7.527 1.00 . A A . 88 GLU CG 1 1
31 45887 1 1 88 GLU H H -12.444 5.931 -6.646 1.00 . A A . 88 GLU H 1 1
31 45888 1 1 88 GLU HA H -14.664 7.291 -5.291 1.00 . A A . 88 GLU HA 1 1
31 45889 1 1 88 GLU HB2 H -14.463 6.829 -8.304 1.00 . A A . 88 GLU HB2 1 1
31 45890 1 1 88 GLU HB3 H -15.992 7.078 -7.438 1.00 . A A . 88 GLU HB3 1 1
31 45891 1 1 88 GLU HG2 H -15.203 9.287 -6.655 1.00 . A A . 88 GLU HG2 1 1
31 45892 1 1 88 GLU HG3 H -13.676 9.056 -7.525 1.00 . A A . 88 GLU HG3 1 1
31 45893 1 1 88 GLU N N -12.865 6.736 -6.214 1.00 . A A . 88 GLU N 1 1
31 45894 1 1 88 GLU O O -15.082 4.592 -6.942 1.00 . A A . 88 GLU O 1 1
31 45895 1 1 88 GLU OE1 O -16.531 9.021 -9.090 1.00 . A A . 88 GLU OE1 1 1
31 45896 1 1 88 GLU OE2 O -14.694 10.213 -9.457 1.00 . A A . 88 GLU OE2 1 1
31 45897 1 1 89 ASN C C -14.502 2.314 -5.357 1.00 . A A . 89 ASN C 1 1
31 45898 1 1 89 ASN CA C -14.999 3.373 -4.378 1.00 . A A . 89 ASN CA 1 1
31 45899 1 1 89 ASN CB C -16.522 3.278 -4.272 1.00 . A A . 89 ASN CB 1 1
31 45900 1 1 89 ASN CG C -17.108 4.282 -3.292 1.00 . A A . 89 ASN CG 1 1
31 45901 1 1 89 ASN H H -14.253 5.318 -4.000 1.00 . A A . 89 ASN H 1 1
31 45902 1 1 89 ASN HA H -14.576 3.143 -3.399 1.00 . A A . 89 ASN HA 1 1
31 45903 1 1 89 ASN HB2 H -16.940 3.419 -5.270 1.00 . A A . 89 ASN HB2 1 1
31 45904 1 1 89 ASN HB3 H -16.775 2.270 -3.943 1.00 . A A . 89 ASN HB3 1 1
31 45905 1 1 89 ASN HD21 H -18.792 4.544 -4.410 1.00 . A A . 89 ASN HD21 1 1
31 45906 1 1 89 ASN HD22 H -18.667 5.471 -2.919 1.00 . A A . 89 ASN HD22 1 1
31 45907 1 1 89 ASN N N -14.585 4.727 -4.750 1.00 . A A . 89 ASN N 1 1
31 45908 1 1 89 ASN ND2 N -18.295 4.802 -3.573 1.00 . A A . 89 ASN ND2 1 1
31 45909 1 1 89 ASN O O -15.300 1.518 -5.854 1.00 . A A . 89 ASN O 1 1
31 45910 1 1 89 ASN OD1 O -16.495 4.610 -2.285 1.00 . A A . 89 ASN OD1 1 1
31 45911 1 1 90 ILE C C -12.381 0.042 -5.455 1.00 . A A . 90 ILE C 1 1
31 45912 1 1 90 ILE CA C -12.680 1.182 -6.429 1.00 . A A . 90 ILE CA 1 1
31 45913 1 1 90 ILE CB C -11.471 1.668 -7.253 1.00 . A A . 90 ILE CB 1 1
31 45914 1 1 90 ILE CD1 C -12.744 1.966 -9.498 1.00 . A A . 90 ILE CD1 1 1
31 45915 1 1 90 ILE CG1 C -11.939 2.625 -8.370 1.00 . A A . 90 ILE CG1 1 1
31 45916 1 1 90 ILE CG2 C -10.633 0.536 -7.862 1.00 . A A . 90 ILE CG2 1 1
31 45917 1 1 90 ILE H H -12.546 2.846 -5.120 1.00 . A A . 90 ILE H 1 1
31 45918 1 1 90 ILE HA H -13.476 0.844 -7.091 1.00 . A A . 90 ILE HA 1 1
31 45919 1 1 90 ILE HB H -10.818 2.227 -6.580 1.00 . A A . 90 ILE HB 1 1
31 45920 1 1 90 ILE HD11 H -13.617 1.449 -9.107 1.00 . A A . 90 ILE HD11 1 1
31 45921 1 1 90 ILE HD12 H -13.081 2.738 -10.191 1.00 . A A . 90 ILE HD12 1 1
31 45922 1 1 90 ILE HD13 H -12.116 1.265 -10.047 1.00 . A A . 90 ILE HD13 1 1
31 45923 1 1 90 ILE HG12 H -12.540 3.424 -7.934 1.00 . A A . 90 ILE HG12 1 1
31 45924 1 1 90 ILE HG13 H -11.067 3.079 -8.836 1.00 . A A . 90 ILE HG13 1 1
31 45925 1 1 90 ILE HG21 H -11.261 -0.149 -8.430 1.00 . A A . 90 ILE HG21 1 1
31 45926 1 1 90 ILE HG22 H -9.866 0.954 -8.515 1.00 . A A . 90 ILE HG22 1 1
31 45927 1 1 90 ILE HG23 H -10.130 -0.017 -7.066 1.00 . A A . 90 ILE HG23 1 1
31 45928 1 1 90 ILE N N -13.203 2.283 -5.643 1.00 . A A . 90 ILE N 1 1
31 45929 1 1 90 ILE O O -12.213 0.285 -4.262 1.00 . A A . 90 ILE O 1 1
31 45930 1 1 91 ASP C C -11.882 -3.526 -6.159 1.00 . A A . 91 ASP C 1 1
31 45931 1 1 91 ASP CA C -12.161 -2.399 -5.167 1.00 . A A . 91 ASP CA 1 1
31 45932 1 1 91 ASP CB C -13.370 -2.703 -4.261 1.00 . A A . 91 ASP CB 1 1
31 45933 1 1 91 ASP CG C -13.037 -3.679 -3.127 1.00 . A A . 91 ASP CG 1 1
31 45934 1 1 91 ASP H H -12.457 -1.359 -6.945 1.00 . A A . 91 ASP H 1 1
31 45935 1 1 91 ASP HA H -11.282 -2.247 -4.540 1.00 . A A . 91 ASP HA 1 1
31 45936 1 1 91 ASP HB2 H -13.719 -1.776 -3.805 1.00 . A A . 91 ASP HB2 1 1
31 45937 1 1 91 ASP HB3 H -14.194 -3.099 -4.857 1.00 . A A . 91 ASP HB3 1 1
31 45938 1 1 91 ASP N N -12.397 -1.197 -5.950 1.00 . A A . 91 ASP N 1 1
31 45939 1 1 91 ASP O O -11.023 -3.315 -7.046 1.00 . A A . 91 ASP O 1 1
31 45940 1 1 91 ASP OXT O -12.522 -4.599 -6.098 1.00 . A A . 91 ASP OXT 1 1
31 45941 1 1 91 ASP OD1 O -11.883 -4.162 -3.062 1.00 . A A . 91 ASP OD1 1 1
31 45942 1 1 91 ASP OD2 O -13.940 -3.903 -2.288 1.00 . A A . 91 ASP OD2 1 1
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