NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440174 |
2k85   |
15938 | cing | 4-filtered-FRED | STAR | entry | full | 1416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k85
# This FRED archive file contains, for PDB entry <2k85>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k85
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k85
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7847.88
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 $Glucocorticoid_receptor_DNA_binding_factor_1 A . 1 1
stop_
save_
save_Glucocorticoid_receptor_DNA_binding_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glucocorticoid receptor DNA binding factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSQQIATAKDKYEWLVSRIVKNHNENWLSVSRKMQASPEYQDYVYLEGTQKAKKLFLQHIHRLKHE
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 THR . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 TRP . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 SER . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 ASN . 1 1
26 HIS . 1 1
27 ASN . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 TRP . 1 1
31 LEU . 1 1
32 SER . 1 1
33 VAL . 1 1
34 SER . 1 1
35 ARG . 1 1
36 LYS . 1 1
37 MET . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 SER . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 TYR . 1 1
44 GLN . 1 1
45 ASP . 1 1
46 TYR . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 GLY . 1 1
52 THR . 1 1
53 GLN . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 GLN . 1 1
62 HIS . 1 1
63 ILE . 1 1
64 HIS . 1 1
65 ARG . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 HIS . 1 1
69 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
TRP 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
ASN 25 25 1 1
HIS 26 26 1 1
ASN 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
TRP 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
LYS 36 36 1 1
MET 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
TYR 43 43 1 1
GLN 44 44 1 1
ASP 45 45 1 1
TYR 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
GLN 61 61 1 1
HIS 62 62 1 1
ILE 63 63 1 1
HIS 64 64 1 1
ARG 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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541 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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
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594 1 . . . 1 1
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597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 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 25 ASN HA . 25 . HA 1 1
1 1 2 1 1 25 ASN HB2 . 25 . HB1 1 1
2 1 1 1 1 25 ASN HA . 25 . HA 1 1
2 1 2 1 1 66 LEU QD . 66 . HD21 1 1
3 1 1 1 1 29 ASN HA . 29 . HA 1 1
3 1 2 1 1 29 ASN HB3 . 29 . HB2 1 1
4 1 1 1 1 29 ASN HA . 29 . HA 1 1
4 1 2 1 1 29 ASN HB2 . 29 . HB1 1 1
5 1 1 1 1 25 ASN HA . 25 . HA 1 1
5 1 2 1 1 25 ASN HB3 . 25 . HB2 1 1
6 1 1 1 1 24 LYS HA . 24 . HA 1 1
6 1 2 1 1 66 LEU QD . 66 . HD21 1 1
7 1 1 1 1 26 HIS HA . 26 . HA 1 1
7 1 2 1 1 63 ILE HA . 63 . HA 1 1
8 1 1 1 1 26 HIS HA . 26 . HA 1 1
8 1 2 1 1 26 HIS HB2 . 26 . HB1 1 1
9 1 1 1 1 26 HIS HA . 26 . HA 1 1
9 1 2 1 1 66 LEU QD . 66 . HD11 1 1
10 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
10 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
11 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
11 1 2 1 1 67 LYS QB . 67 . HB2 1 1
12 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
12 1 2 1 1 67 LYS QD . 67 . HD2 1 1
13 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
13 1 2 1 1 26 HIS HD1 . 26 . HD1 1 1
14 1 1 1 1 26 HIS HA . 26 . HA 1 1
14 1 2 1 1 26 HIS HB3 . 26 . HB2 1 1
15 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
15 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
16 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
16 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
17 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
17 1 2 1 1 66 LEU QD . 66 . HD11 1 1
18 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
18 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
19 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
19 1 2 1 1 63 ILE MG . 63 . HG21 1 1
20 1 1 1 1 26 HIS HA . 26 . HA 1 1
20 1 2 1 1 63 ILE MD . 63 . HD11 1 1
21 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
21 1 2 1 1 63 ILE MD . 63 . HD11 1 1
22 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
22 1 2 1 1 63 ILE MD . 63 . HD11 1 1
23 1 1 1 1 10 THR HA . 10 . HA 1 1
23 1 2 1 1 13 ASP HB3 . 13 . HB2 1 1
24 1 1 1 1 10 THR HA . 10 . HA 1 1
24 1 2 1 1 10 THR HB . 10 . HB 1 1
25 1 1 1 1 15 TYR H . 15 . HN 1 1
25 1 2 1 1 15 TYR HA . 15 . HA 1 1
26 1 1 1 1 15 TYR HA . 15 . HA 1 1
26 1 2 1 1 15 TYR QD . 15 . HD1 1 1
27 1 1 1 1 15 TYR H . 15 . HN 1 1
27 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
28 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
28 1 2 1 1 15 TYR QE . 15 . HE1 1 1
29 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
29 1 2 1 1 15 TYR QD . 15 . HD1 1 1
30 1 1 1 1 15 TYR H . 15 . HN 1 1
30 1 2 1 1 15 TYR HB2 . 15 . HB1 1 1
31 1 1 1 1 15 TYR HB2 . 15 . HB1 1 1
31 1 2 1 1 15 TYR QD . 15 . HD1 1 1
32 1 1 1 1 27 ASN H . 27 . HN 1 1
32 1 2 1 1 27 ASN HA . 27 . HA 1 1
33 1 1 1 1 28 GLU H . 28 . HN 1 1
33 1 2 1 1 28 GLU HA . 28 . HA 1 1
34 1 1 1 1 29 ASN H . 29 . HN 1 1
34 1 2 1 1 29 ASN HA . 29 . HA 1 1
35 1 1 1 1 29 ASN H . 29 . HN 1 1
35 1 2 1 1 29 ASN HB3 . 29 . HB2 1 1
36 1 1 1 1 29 ASN H . 29 . HN 1 1
36 1 2 1 1 29 ASN HB2 . 29 . HB1 1 1
37 1 1 1 1 30 TRP H . 30 . HN 1 1
37 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
38 1 1 1 1 30 TRP H . 30 . HN 1 1
38 1 2 1 1 30 TRP HB3 . 30 . HB1 1 1
39 1 1 1 1 33 VAL H . 33 . HN 1 1
39 1 2 1 1 33 VAL HA . 33 . HA 1 1
40 1 1 1 1 34 SER H . 34 . HN 1 1
40 1 2 1 1 34 SER HA . 34 . HA 1 1
41 1 1 1 1 39 ALA H . 39 . HN 1 1
41 1 2 1 1 39 ALA HA . 39 . HA 1 1
42 1 1 1 1 39 ALA HA . 39 . HA 1 1
42 1 2 1 1 39 ALA MB . 39 . HB1 1 1
43 1 1 1 1 48 TYR H . 48 . HN 1 1
43 1 2 1 1 48 TYR HA . 48 . HA 1 1
44 1 1 1 1 49 LEU H . 49 . HN 1 1
44 1 2 1 1 49 LEU HA . 49 . HA 1 1
45 1 1 1 1 51 GLY H . 51 . HN 1 1
45 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
46 1 1 1 1 51 GLY H . 51 . HN 1 1
46 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
47 1 1 1 1 55 ALA H . 55 . HN 1 1
47 1 2 1 1 55 ALA HA . 55 . HA 1 1
48 1 1 1 1 55 ALA HA . 55 . HA 1 1
48 1 2 1 1 55 ALA MB . 55 . HB1 1 1
49 1 1 1 1 12 LYS H . 12 . HN 1 1
49 1 2 1 1 13 ASP H . 13 . HN 1 1
50 1 1 1 1 13 ASP H . 13 . HN 1 1
50 1 2 1 1 14 LYS H . 14 . HN 1 1
51 1 1 1 1 14 LYS H . 14 . HN 1 1
51 1 2 1 1 15 TYR H . 15 . HN 1 1
52 1 1 1 1 15 TYR H . 15 . HN 1 1
52 1 2 1 1 16 GLU H . 16 . HN 1 1
53 1 1 1 1 9 ALA H . 9 . HN 1 1
53 1 2 1 1 10 THR H . 10 . HN 1 1
54 1 1 1 1 8 ILE H . 8 . HN 1 1
54 1 2 1 1 9 ALA H . 9 . HN 1 1
55 1 1 1 1 7 GLN H . 7 . HN 1 1
55 1 2 1 1 8 ILE H . 8 . HN 1 1
56 1 1 1 1 9 ALA H . 9 . HN 1 1
56 1 2 1 1 9 ALA MB . 9 . HB1 1 1
57 1 1 1 1 9 ALA H . 9 . HN 1 1
57 1 2 1 1 9 ALA HA . 9 . HA 1 1
58 1 1 1 1 9 ALA HA . 9 . HA 1 1
58 1 2 1 1 9 ALA MB . 9 . HB1 1 1
59 1 1 1 1 55 ALA H . 55 . HN 1 1
59 1 2 1 1 55 ALA MB . 55 . HB1 1 1
60 1 1 1 1 8 ILE H . 8 . HN 1 1
60 1 2 1 1 8 ILE HA . 8 . HA 1 1
61 1 1 1 1 8 ILE HA . 8 . HA 1 1
61 1 2 1 1 9 ALA H . 9 . HN 1 1
62 1 1 1 1 9 ALA HA . 9 . HA 1 1
62 1 2 1 1 10 THR H . 10 . HN 1 1
63 1 1 1 1 9 ALA MB . 9 . HB1 1 1
63 1 2 1 1 10 THR H . 10 . HN 1 1
64 1 1 1 1 10 THR H . 10 . HN 1 1
64 1 2 1 1 10 THR MG . 10 . HG21 1 1
65 1 1 1 1 10 THR H . 10 . HN 1 1
65 1 2 1 1 10 THR HB . 10 . HB 1 1
66 1 1 1 1 10 THR HB . 10 . HB 1 1
66 1 2 1 1 10 THR MG . 10 . HG21 1 1
67 1 1 1 1 10 THR HA . 10 . HA 1 1
67 1 2 1 1 10 THR MG . 10 . HG21 1 1
68 1 1 1 1 12 LYS HA . 12 . HA 1 1
68 1 2 1 1 13 ASP H . 13 . HN 1 1
69 1 1 1 1 10 THR HA . 10 . HA 1 1
69 1 2 1 1 11 ALA H . 11 . HN 1 1
70 1 1 1 1 10 THR HB . 10 . HB 1 1
70 1 2 1 1 11 ALA H . 11 . HN 1 1
71 1 1 1 1 11 ALA H . 11 . HN 1 1
71 1 2 1 1 11 ALA MB . 11 . HB1 1 1
72 1 1 1 1 11 ALA MB . 11 . HB1 1 1
72 1 2 1 1 12 LYS H . 12 . HN 1 1
73 1 1 1 1 11 ALA HA . 11 . HA 1 1
73 1 2 1 1 12 LYS H . 12 . HN 1 1
74 1 1 1 1 11 ALA HA . 11 . HA 1 1
74 1 2 1 1 11 ALA MB . 11 . HB1 1 1
75 1 1 1 1 11 ALA H . 11 . HN 1 1
75 1 2 1 1 12 LYS H . 12 . HN 1 1
76 1 1 1 1 60 LEU H . 60 . HN 1 1
76 1 2 1 1 61 GLN H . 61 . HN 1 1
77 1 1 1 1 58 LEU H . 58 . HN 1 1
77 1 2 1 1 60 LEU H . 60 . HN 1 1
78 1 1 1 1 59 PHE H . 59 . HN 1 1
78 1 2 1 1 60 LEU H . 60 . HN 1 1
79 1 1 1 1 61 GLN H . 61 . HN 1 1
79 1 2 1 1 62 HIS H . 62 . HN 1 1
80 1 1 1 1 63 ILE H . 63 . HN 1 1
80 1 2 1 1 64 HIS H . 64 . HN 1 1
81 1 1 1 1 65 ARG H . 65 . HN 1 1
81 1 2 1 1 66 LEU H . 66 . HN 1 1
82 1 1 1 1 66 LEU H . 66 . HN 1 1
82 1 2 1 1 67 LYS H . 67 . HN 1 1
83 1 1 1 1 58 LEU H . 58 . HN 1 1
83 1 2 1 1 59 PHE H . 59 . HN 1 1
84 1 1 1 1 55 ALA H . 55 . HN 1 1
84 1 2 1 1 56 LYS H . 56 . HN 1 1
85 1 1 1 1 54 LYS H . 54 . HN 1 1
85 1 2 1 1 55 ALA H . 55 . HN 1 1
86 1 1 1 1 51 GLY H . 51 . HN 1 1
86 1 2 1 1 52 THR H . 52 . HN 1 1
87 1 1 1 1 50 GLU H . 50 . HN 1 1
87 1 2 1 1 51 GLY H . 51 . HN 1 1
88 1 1 1 1 57 LYS H . 57 . HN 1 1
88 1 2 1 1 58 LEU H . 58 . HN 1 1
89 1 1 1 1 56 LYS H . 56 . HN 1 1
89 1 2 1 1 57 LYS H . 57 . HN 1 1
90 1 1 1 1 49 LEU H . 49 . HN 1 1
90 1 2 1 1 50 GLU H . 50 . HN 1 1
91 1 1 1 1 48 TYR H . 48 . HN 1 1
91 1 2 1 1 49 LEU H . 49 . HN 1 1
92 1 1 1 1 38 GLN H . 38 . HN 1 1
92 1 2 1 1 39 ALA H . 39 . HN 1 1
93 1 1 1 1 37 MET H . 37 . HN 1 1
93 1 2 1 1 38 GLN H . 38 . HN 1 1
94 1 1 1 1 10 THR MG . 10 . HG21 1 1
94 1 2 1 1 11 ALA H . 11 . HN 1 1
95 1 1 1 1 7 GLN H . 7 . HN 1 1
95 1 2 1 1 7 GLN HA . 7 . HA 1 1
96 1 1 1 1 7 GLN HA . 7 . HA 1 1
96 1 2 1 1 8 ILE H . 8 . HN 1 1
97 1 1 1 1 6 GLN HA . 6 . HA 1 1
97 1 2 1 1 7 GLN H . 7 . HN 1 1
98 1 1 1 1 5 SER H . 5 . HN 1 1
98 1 2 1 1 5 SER HB3 . 5 . HB2 1 1
99 1 1 1 1 21 ARG H . 21 . HN 1 1
99 1 2 1 1 22 ILE H . 22 . HN 1 1
100 1 1 1 1 22 ILE H . 22 . HN 1 1
100 1 2 1 1 23 VAL H . 23 . HN 1 1
101 1 1 1 1 26 HIS H . 26 . HN 1 1
101 1 2 1 1 27 ASN H . 27 . HN 1 1
102 1 1 1 1 25 ASN H . 25 . HN 1 1
102 1 2 1 1 26 HIS H . 26 . HN 1 1
103 1 1 1 1 27 ASN H . 27 . HN 1 1
103 1 2 1 1 28 GLU H . 28 . HN 1 1
104 1 1 1 1 28 GLU H . 28 . HN 1 1
104 1 2 1 1 29 ASN H . 29 . HN 1 1
105 1 1 1 1 16 GLU H . 16 . HN 1 1
105 1 2 1 1 17 TRP H . 17 . HN 1 1
106 1 1 1 1 18 LEU H . 18 . HN 1 1
106 1 2 1 1 19 VAL H . 19 . HN 1 1
107 1 1 1 1 19 VAL H . 19 . HN 1 1
107 1 2 1 1 20 SER H . 20 . HN 1 1
108 1 1 1 1 33 VAL H . 33 . HN 1 1
108 1 2 1 1 34 SER H . 34 . HN 1 1
109 1 1 1 1 47 VAL H . 47 . HN 1 1
109 1 2 1 1 48 TYR H . 48 . HN 1 1
110 1 1 1 1 39 ALA H . 39 . HN 1 1
110 1 2 1 1 40 SER H . 40 . HN 1 1
111 1 1 1 1 31 LEU H . 31 . HN 1 1
111 1 2 1 1 32 SER H . 32 . HN 1 1
112 1 1 1 1 46 TYR H . 46 . HN 1 1
112 1 2 1 1 47 VAL H . 47 . HN 1 1
113 1 1 1 1 45 ASP H . 45 . HN 1 1
113 1 2 1 1 46 TYR H . 46 . HN 1 1
114 1 1 1 1 29 ASN HA . 29 . HA 1 1
114 1 2 1 1 30 TRP H . 30 . HN 1 1
115 1 1 1 1 23 VAL HA . 23 . HA 1 1
115 1 2 1 1 23 VAL HB . 23 . HB 1 1
116 1 1 1 1 23 VAL H . 23 . HN 1 1
116 1 2 1 1 23 VAL HA . 23 . HA 1 1
117 1 1 1 1 23 VAL H . 23 . HN 1 1
117 1 2 1 1 23 VAL HB . 23 . HB 1 1
118 1 1 1 1 23 VAL H . 23 . HN 1 1
118 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
119 1 1 1 1 23 VAL HA . 23 . HA 1 1
119 1 2 1 1 23 VAL MG1 . 23 . HG11 1 1
120 1 1 1 1 23 VAL HB . 23 . HB 1 1
120 1 2 1 1 23 VAL MG1 . 23 . HG11 1 1
121 1 1 1 1 23 VAL HA . 23 . HA 1 1
121 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
122 1 1 1 1 23 VAL HB . 23 . HB 1 1
122 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
123 1 1 1 1 26 HIS H . 26 . HN 1 1
123 1 2 1 1 26 HIS HA . 26 . HA 1 1
124 1 1 1 1 26 HIS HA . 26 . HA 1 1
124 1 2 1 1 27 ASN H . 27 . HN 1 1
125 1 1 1 1 26 HIS H . 26 . HN 1 1
125 1 2 1 1 26 HIS HB3 . 26 . HB2 1 1
126 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
126 1 2 1 1 27 ASN H . 27 . HN 1 1
127 1 1 1 1 27 ASN HA . 27 . HA 1 1
127 1 2 1 1 28 GLU H . 28 . HN 1 1
128 1 1 1 1 21 ARG H . 21 . HN 1 1
128 1 2 1 1 23 VAL H . 23 . HN 1 1
129 1 1 1 1 22 ILE H . 22 . HN 1 1
129 1 2 1 1 22 ILE HA . 22 . HA 1 1
130 1 1 1 1 22 ILE HA . 22 . HA 1 1
130 1 2 1 1 23 VAL H . 23 . HN 1 1
131 1 1 1 1 22 ILE H . 22 . HN 1 1
131 1 2 1 1 22 ILE HB . 22 . HB 1 1
132 1 1 1 1 21 ARG H . 21 . HN 1 1
132 1 2 1 1 21 ARG HA . 21 . HA 1 1
133 1 1 1 1 21 ARG HA . 21 . HA 1 1
133 1 2 1 1 22 ILE H . 22 . HN 1 1
134 1 1 1 1 27 ASN HA . 27 . HA 1 1
134 1 2 1 1 27 ASN QD . 27 . HD21 1 1
135 1 1 1 1 27 ASN HB3 . 27 . HB2 1 1
135 1 2 1 1 27 ASN QD . 27 . HD21 1 1
136 1 1 1 1 27 ASN HB2 . 27 . HB1 1 1
136 1 2 1 1 27 ASN QD . 27 . HD21 1 1
137 1 1 1 1 27 ASN H . 27 . HN 1 1
137 1 2 1 1 27 ASN HB3 . 27 . HB2 1 1
138 1 1 1 1 27 ASN H . 27 . HN 1 1
138 1 2 1 1 27 ASN HB2 . 27 . HB1 1 1
139 1 1 1 1 29 ASN HB3 . 29 . HB2 1 1
139 1 2 1 1 30 TRP H . 30 . HN 1 1
140 1 1 1 1 29 ASN HB2 . 29 . HB1 1 1
140 1 2 1 1 30 TRP H . 30 . HN 1 1
141 1 1 1 1 43 TYR H . 43 . HN 1 1
141 1 2 1 1 44 GLN H . 44 . HN 1 1
142 1 1 1 1 44 GLN H . 44 . HN 1 1
142 1 2 1 1 45 ASP H . 45 . HN 1 1
143 1 1 1 1 45 ASP H . 45 . HN 1 1
143 1 2 1 1 45 ASP HA . 45 . HA 1 1
144 1 1 1 1 45 ASP HA . 45 . HA 1 1
144 1 2 1 1 46 TYR H . 46 . HN 1 1
145 1 1 1 1 45 ASP H . 45 . HN 1 1
145 1 2 1 1 45 ASP HB3 . 45 . HB2 1 1
146 1 1 1 1 45 ASP H . 45 . HN 1 1
146 1 2 1 1 45 ASP HB2 . 45 . HB1 1 1
147 1 1 1 1 45 ASP HB3 . 45 . HB2 1 1
147 1 2 1 1 46 TYR H . 46 . HN 1 1
148 1 1 1 1 45 ASP HB2 . 45 . HB1 1 1
148 1 2 1 1 46 TYR H . 46 . HN 1 1
149 1 1 1 1 45 ASP HA . 45 . HA 1 1
149 1 2 1 1 45 ASP HB3 . 45 . HB2 1 1
150 1 1 1 1 45 ASP HA . 45 . HA 1 1
150 1 2 1 1 45 ASP HB2 . 45 . HB1 1 1
151 1 1 1 1 44 GLN H . 44 . HN 1 1
151 1 2 1 1 44 GLN HA . 44 . HA 1 1
152 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
152 1 2 1 1 44 GLN HG3 . 44 . HG2 1 1
153 1 1 1 1 43 TYR HB3 . 43 . HB2 1 1
153 1 2 1 1 44 GLN H . 44 . HN 1 1
154 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
154 1 2 1 1 44 GLN H . 44 . HN 1 1
155 1 1 1 1 43 TYR H . 43 . HN 1 1
155 1 2 1 1 43 TYR HB3 . 43 . HB2 1 1
156 1 1 1 1 43 TYR H . 43 . HN 1 1
156 1 2 1 1 43 TYR HB2 . 43 . HB1 1 1
157 1 1 1 1 46 TYR H . 46 . HN 1 1
157 1 2 1 1 46 TYR HA . 46 . HA 1 1
158 1 1 1 1 46 TYR HA . 46 . HA 1 1
158 1 2 1 1 47 VAL H . 47 . HN 1 1
159 1 1 1 1 47 VAL HA . 47 . HA 1 1
159 1 2 1 1 47 VAL MG1 . 47 . HG11 1 1
160 1 1 1 1 47 VAL HA . 47 . HA 1 1
160 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
161 1 1 1 1 47 VAL HB . 47 . HB 1 1
161 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
162 1 1 1 1 47 VAL HB . 47 . HB 1 1
162 1 2 1 1 47 VAL MG1 . 47 . HG11 1 1
163 1 1 1 1 47 VAL HA . 47 . HA 1 1
163 1 2 1 1 47 VAL HB . 47 . HB 1 1
164 1 1 1 1 47 VAL H . 47 . HN 1 1
164 1 2 1 1 47 VAL HA . 47 . HA 1 1
165 1 1 1 1 47 VAL H . 47 . HN 1 1
165 1 2 1 1 47 VAL HB . 47 . HB 1 1
166 1 1 1 1 47 VAL H . 47 . HN 1 1
166 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
167 1 1 1 1 47 VAL HA . 47 . HA 1 1
167 1 2 1 1 48 TYR H . 48 . HN 1 1
168 1 1 1 1 47 VAL HB . 47 . HB 1 1
168 1 2 1 1 48 TYR H . 48 . HN 1 1
169 1 1 1 1 27 ASN HA . 27 . HA 1 1
169 1 2 1 1 27 ASN HB3 . 27 . HB2 1 1
170 1 1 1 1 27 ASN HA . 27 . HA 1 1
170 1 2 1 1 27 ASN HB2 . 27 . HB1 1 1
171 1 1 1 1 30 TRP H . 30 . HN 1 1
171 1 2 1 1 31 LEU H . 31 . HN 1 1
172 1 1 1 1 42 GLU H . 42 . HN 1 1
172 1 2 1 1 43 TYR H . 43 . HN 1 1
173 1 1 1 1 30 TRP HA . 30 . HA 1 1
173 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
174 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
174 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
175 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
175 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
176 1 1 1 1 30 TRP H . 30 . HN 1 1
176 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
177 1 1 1 1 17 TRP H . 17 . HN 1 1
177 1 2 1 1 17 TRP HA . 17 . HA 1 1
178 1 1 1 1 17 TRP HA . 17 . HA 1 1
178 1 2 1 1 18 LEU H . 18 . HN 1 1
179 1 1 1 1 17 TRP HA . 17 . HA 1 1
179 1 2 1 1 17 TRP HB3 . 17 . HB2 1 1
180 1 1 1 1 17 TRP HA . 17 . HA 1 1
180 1 2 1 1 17 TRP HB2 . 17 . HB1 1 1
181 1 1 1 1 17 TRP H . 17 . HN 1 1
181 1 2 1 1 17 TRP HB3 . 17 . HB2 1 1
182 1 1 1 1 17 TRP H . 17 . HN 1 1
182 1 2 1 1 17 TRP HB2 . 17 . HB1 1 1
183 1 1 1 1 17 TRP HB3 . 17 . HB2 1 1
183 1 2 1 1 18 LEU H . 18 . HN 1 1
184 1 1 1 1 17 TRP HB2 . 17 . HB1 1 1
184 1 2 1 1 18 LEU H . 18 . HN 1 1
185 1 1 1 1 17 TRP HA . 17 . HA 1 1
185 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
186 1 1 1 1 17 TRP HB3 . 17 . HB2 1 1
186 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
187 1 1 1 1 17 TRP HB2 . 17 . HB1 1 1
187 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
188 1 1 1 1 17 TRP HB3 . 17 . HB2 1 1
188 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
189 1 1 1 1 17 TRP HB2 . 17 . HB1 1 1
189 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
190 1 1 1 1 17 TRP H . 17 . HN 1 1
190 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
191 1 1 1 1 17 TRP H . 17 . HN 1 1
191 1 2 1 1 18 LEU H . 18 . HN 1 1
192 1 1 1 1 15 TYR QD . 15 . HD1 1 1
192 1 2 1 1 16 GLU H . 16 . HN 1 1
193 1 1 1 1 48 TYR H . 48 . HN 1 1
193 1 2 1 1 48 TYR QD . 48 . HD1 1 1
194 1 1 1 1 48 TYR H . 48 . HN 1 1
194 1 2 1 1 48 TYR HB3 . 48 . HB2 1 1
195 1 1 1 1 48 TYR H . 48 . HN 1 1
195 1 2 1 1 48 TYR HB2 . 48 . HB1 1 1
196 1 1 1 1 48 TYR HA . 48 . HA 1 1
196 1 2 1 1 48 TYR QD . 48 . HD1 1 1
197 1 1 1 1 48 TYR HB3 . 48 . HB2 1 1
197 1 2 1 1 48 TYR QD . 48 . HD1 1 1
198 1 1 1 1 48 TYR HB2 . 48 . HB1 1 1
198 1 2 1 1 48 TYR QD . 48 . HD1 1 1
199 1 1 1 1 48 TYR HA . 48 . HA 1 1
199 1 2 1 1 48 TYR HB3 . 48 . HB2 1 1
200 1 1 1 1 48 TYR HA . 48 . HA 1 1
200 1 2 1 1 48 TYR HB2 . 48 . HB1 1 1
201 1 1 1 1 45 ASP HA . 45 . HA 1 1
201 1 2 1 1 48 TYR H . 48 . HN 1 1
202 1 1 1 1 45 ASP HA . 45 . HA 1 1
202 1 2 1 1 48 TYR HB3 . 48 . HB2 1 1
203 1 1 1 1 45 ASP HA . 45 . HA 1 1
203 1 2 1 1 48 TYR HB2 . 48 . HB1 1 1
204 1 1 1 1 43 TYR HA . 43 . HA 1 1
204 1 2 1 1 43 TYR QD . 43 . HD1 1 1
205 1 1 1 1 43 TYR HB3 . 43 . HB2 1 1
205 1 2 1 1 43 TYR QD . 43 . HD1 1 1
206 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
206 1 2 1 1 43 TYR QD . 43 . HD1 1 1
207 1 1 1 1 43 TYR HB2 . 43 . HB1 1 1
207 1 2 1 1 43 TYR QE . 43 . HE1 1 1
208 1 1 1 1 46 TYR H . 46 . HN 1 1
208 1 2 1 1 46 TYR QD . 46 . HD1 1 1
209 1 1 1 1 46 TYR HB3 . 46 . HB2 1 1
209 1 2 1 1 47 VAL H . 47 . HN 1 1
210 1 1 1 1 46 TYR HB2 . 46 . HB1 1 1
210 1 2 1 1 47 VAL H . 47 . HN 1 1
211 1 1 1 1 46 TYR H . 46 . HN 1 1
211 1 2 1 1 46 TYR HB3 . 46 . HB2 1 1
212 1 1 1 1 46 TYR HB2 . 46 . HB1 1 1
212 1 2 1 1 46 TYR QD . 46 . HD1 1 1
213 1 1 1 1 46 TYR HB3 . 46 . HB2 1 1
213 1 2 1 1 46 TYR QD . 46 . HD1 1 1
214 1 1 1 1 46 TYR HA . 46 . HA 1 1
214 1 2 1 1 46 TYR QD . 46 . HD1 1 1
215 1 1 1 1 46 TYR HB3 . 46 . HB2 1 1
215 1 2 1 1 46 TYR QE . 46 . HE1 1 1
216 1 1 1 1 46 TYR HB2 . 46 . HB1 1 1
216 1 2 1 1 46 TYR QE . 46 . HE1 1 1
217 1 1 1 1 59 PHE HB3 . 59 . HB2 1 1
217 1 2 1 1 59 PHE QD . 59 . HD1 1 1
218 1 1 1 1 59 PHE HB2 . 59 . HB1 1 1
218 1 2 1 1 59 PHE QD . 59 . HD1 1 1
219 1 1 1 1 59 PHE HA . 59 . HA 1 1
219 1 2 1 1 59 PHE QD . 59 . HD1 1 1
220 1 1 1 1 59 PHE H . 59 . HN 1 1
220 1 2 1 1 59 PHE HA . 59 . HA 1 1
221 1 1 1 1 59 PHE H . 59 . HN 1 1
221 1 2 1 1 59 PHE HB3 . 59 . HB2 1 1
222 1 1 1 1 59 PHE H . 59 . HN 1 1
222 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
223 1 1 1 1 59 PHE HA . 59 . HA 1 1
223 1 2 1 1 60 LEU H . 60 . HN 1 1
224 1 1 1 1 59 PHE HB3 . 59 . HB2 1 1
224 1 2 1 1 60 LEU H . 60 . HN 1 1
225 1 1 1 1 59 PHE HB2 . 59 . HB1 1 1
225 1 2 1 1 60 LEU H . 60 . HN 1 1
226 1 1 1 1 59 PHE HA . 59 . HA 1 1
226 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
227 1 1 1 1 36 LYS H . 36 . HN 1 1
227 1 2 1 1 37 MET H . 37 . HN 1 1
228 1 1 1 1 19 VAL H . 19 . HN 1 1
228 1 2 1 1 19 VAL HA . 19 . HA 1 1
229 1 1 1 1 19 VAL H . 19 . HN 1 1
229 1 2 1 1 19 VAL HB . 19 . HB 1 1
230 1 1 1 1 19 VAL H . 19 . HN 1 1
230 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
231 1 1 1 1 19 VAL HB . 19 . HB 1 1
231 1 2 1 1 20 SER H . 20 . HN 1 1
232 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
232 1 2 1 1 20 SER H . 20 . HN 1 1
233 1 1 1 1 19 VAL HA . 19 . HA 1 1
233 1 2 1 1 20 SER H . 20 . HN 1 1
234 1 1 1 1 20 SER H . 20 . HN 1 1
234 1 2 1 1 20 SER HA . 20 . HA 1 1
235 1 1 1 1 20 SER H . 20 . HN 1 1
235 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
236 1 1 1 1 20 SER H . 20 . HN 1 1
236 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
237 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
237 1 2 1 1 21 ARG H . 21 . HN 1 1
238 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
238 1 2 1 1 21 ARG H . 21 . HN 1 1
239 1 1 1 1 20 SER HA . 20 . HA 1 1
239 1 2 1 1 21 ARG H . 21 . HN 1 1
240 1 1 1 1 20 SER HA . 20 . HA 1 1
240 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
241 1 1 1 1 21 ARG H . 21 . HN 1 1
241 1 2 1 1 21 ARG QB . 21 . HB2 1 1
242 1 1 1 1 21 ARG HA . 21 . HA 1 1
242 1 2 1 1 21 ARG QB . 21 . HB2 1 1
243 1 1 1 1 21 ARG QB . 21 . HB2 1 1
243 1 2 1 1 21 ARG HD3 . 21 . HD2 1 1
244 1 1 1 1 21 ARG QB . 21 . HB2 1 1
244 1 2 1 1 21 ARG HD2 . 21 . HD1 1 1
245 1 1 1 1 21 ARG HA . 21 . HA 1 1
245 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
246 1 1 1 1 21 ARG HD3 . 21 . HD2 1 1
246 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
247 1 1 1 1 21 ARG HD2 . 21 . HD1 1 1
247 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
248 1 1 1 1 21 ARG H . 21 . HN 1 1
248 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
249 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
249 1 2 1 1 22 ILE H . 22 . HN 1 1
250 1 1 1 1 21 ARG QB . 21 . HB2 1 1
250 1 2 1 1 22 ILE H . 22 . HN 1 1
251 1 1 1 1 22 ILE HA . 22 . HA 1 1
251 1 2 1 1 22 ILE HB . 22 . HB 1 1
252 1 1 1 1 22 ILE HA . 22 . HA 1 1
252 1 2 1 1 22 ILE HG13 . 22 . HG12 1 1
253 1 1 1 1 22 ILE HA . 22 . HA 1 1
253 1 2 1 1 22 ILE MG . 22 . HG21 1 1
254 1 1 1 1 22 ILE HA . 22 . HA 1 1
254 1 2 1 1 22 ILE MD . 22 . HD11 1 1
255 1 1 1 1 22 ILE HB . 22 . HB 1 1
255 1 2 1 1 22 ILE HG13 . 22 . HG12 1 1
256 1 1 1 1 22 ILE HB . 22 . HB 1 1
256 1 2 1 1 22 ILE MG . 22 . HG21 1 1
257 1 1 1 1 22 ILE MD . 22 . HD11 1 1
257 1 2 1 1 22 ILE MG . 22 . HG21 1 1
258 1 1 1 1 22 ILE HB . 22 . HB 1 1
258 1 2 1 1 22 ILE HG12 . 22 . HG11 1 1
259 1 1 1 1 22 ILE MD . 22 . HD11 1 1
259 1 2 1 1 22 ILE HG13 . 22 . HG12 1 1
260 1 1 1 1 22 ILE MD . 22 . HD11 1 1
260 1 2 1 1 22 ILE HG12 . 22 . HG11 1 1
261 1 1 1 1 22 ILE HG12 . 22 . HG11 1 1
261 1 2 1 1 22 ILE MG . 22 . HG21 1 1
262 1 1 1 1 22 ILE H . 22 . HN 1 1
262 1 2 1 1 22 ILE HG12 . 22 . HG11 1 1
263 1 1 1 1 22 ILE H . 22 . HN 1 1
263 1 2 1 1 22 ILE HG13 . 22 . HG12 1 1
264 1 1 1 1 23 VAL MG1 . 23 . HG11 1 1
264 1 2 1 1 24 LYS H . 24 . HN 1 1
265 1 1 1 1 22 ILE MG . 22 . HG21 1 1
265 1 2 1 1 23 VAL H . 23 . HN 1 1
266 1 1 1 1 22 ILE HA . 22 . HA 1 1
266 1 2 1 1 22 ILE HG12 . 22 . HG11 1 1
267 1 1 1 1 42 GLU H . 42 . HN 1 1
267 1 2 1 1 42 GLU HA . 42 . HA 1 1
268 1 1 1 1 39 ALA HA . 39 . HA 1 1
268 1 2 1 1 40 SER H . 40 . HN 1 1
269 1 1 1 1 40 SER H . 40 . HN 1 1
269 1 2 1 1 40 SER HB3 . 40 . HB2 1 1
270 1 1 1 1 40 SER H . 40 . HN 1 1
270 1 2 1 1 40 SER HB2 . 40 . HB1 1 1
271 1 1 1 1 41 PRO HA . 41 . HA 1 1
271 1 2 1 1 42 GLU H . 42 . HN 1 1
272 1 1 1 1 42 GLU HA . 42 . HA 1 1
272 1 2 1 1 43 TYR H . 43 . HN 1 1
273 1 1 1 1 43 TYR HA . 43 . HA 1 1
273 1 2 1 1 44 GLN H . 44 . HN 1 1
274 1 1 1 1 44 GLN HA . 44 . HA 1 1
274 1 2 1 1 45 ASP H . 45 . HN 1 1
275 1 1 1 1 44 GLN H . 44 . HN 1 1
275 1 2 1 1 44 GLN HB3 . 44 . HB2 1 1
276 1 1 1 1 44 GLN H . 44 . HN 1 1
276 1 2 1 1 44 GLN HG2 . 44 . HG1 1 1
277 1 1 1 1 44 GLN HB3 . 44 . HB2 1 1
277 1 2 1 1 45 ASP H . 45 . HN 1 1
278 1 1 1 1 44 GLN HG2 . 44 . HG1 1 1
278 1 2 1 1 45 ASP H . 45 . HN 1 1
279 1 1 1 1 44 GLN HG3 . 44 . HG2 1 1
279 1 2 1 1 45 ASP H . 45 . HN 1 1
280 1 1 1 1 44 GLN HA . 44 . HA 1 1
280 1 2 1 1 44 GLN HG3 . 44 . HG2 1 1
281 1 1 1 1 44 GLN HA . 44 . HA 1 1
281 1 2 1 1 44 GLN HG2 . 44 . HG1 1 1
282 1 1 1 1 44 GLN HA . 44 . HA 1 1
282 1 2 1 1 44 GLN HB3 . 44 . HB2 1 1
283 1 1 1 1 44 GLN HA . 44 . HA 1 1
283 1 2 1 1 44 GLN HB2 . 44 . HB1 1 1
284 1 1 1 1 48 TYR HB3 . 48 . HB2 1 1
284 1 2 1 1 49 LEU H . 49 . HN 1 1
285 1 1 1 1 48 TYR HB2 . 48 . HB1 1 1
285 1 2 1 1 49 LEU H . 49 . HN 1 1
286 1 1 1 1 48 TYR HA . 48 . HA 1 1
286 1 2 1 1 49 LEU H . 49 . HN 1 1
287 1 1 1 1 56 LYS H . 56 . HN 1 1
287 1 2 1 1 56 LYS HA . 56 . HA 1 1
288 1 1 1 1 55 ALA HA . 55 . HA 1 1
288 1 2 1 1 56 LYS H . 56 . HN 1 1
289 1 1 1 1 56 LYS H . 56 . HN 1 1
289 1 2 1 1 56 LYS HB3 . 56 . HB2 1 1
290 1 1 1 1 56 LYS H . 56 . HN 1 1
290 1 2 1 1 56 LYS HB2 . 56 . HB1 1 1
291 1 1 1 1 55 ALA MB . 55 . HB1 1 1
291 1 2 1 1 56 LYS H . 56 . HN 1 1
292 1 1 1 1 56 LYS HB3 . 56 . HB2 1 1
292 1 2 1 1 57 LYS H . 57 . HN 1 1
293 1 1 1 1 56 LYS HB2 . 56 . HB1 1 1
293 1 2 1 1 57 LYS H . 57 . HN 1 1
294 1 1 1 1 56 LYS HA . 56 . HA 1 1
294 1 2 1 1 57 LYS H . 57 . HN 1 1
295 1 1 1 1 57 LYS H . 57 . HN 1 1
295 1 2 1 1 57 LYS HA . 57 . HA 1 1
296 1 1 1 1 57 LYS H . 57 . HN 1 1
296 1 2 1 1 57 LYS QG . 57 . HG2 1 1
297 1 1 1 1 57 LYS H . 57 . HN 1 1
297 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
298 1 1 1 1 57 LYS HA . 57 . HA 1 1
298 1 2 1 1 58 LEU H . 58 . HN 1 1
299 1 1 1 1 58 LEU H . 58 . HN 1 1
299 1 2 1 1 58 LEU HA . 58 . HA 1 1
300 1 1 1 1 58 LEU HA . 58 . HA 1 1
300 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
301 1 1 1 1 58 LEU HA . 58 . HA 1 1
301 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
302 1 1 1 1 58 LEU HA . 58 . HA 1 1
302 1 2 1 1 58 LEU HG . 58 . HG 1 1
303 1 1 1 1 58 LEU HA . 58 . HA 1 1
303 1 2 1 1 58 LEU MD1 . 58 . HD11 1 1
304 1 1 1 1 58 LEU H . 58 . HN 1 1
304 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
305 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
305 1 2 1 1 58 LEU HG . 58 . HG 1 1
306 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
306 1 2 1 1 58 LEU MD1 . 58 . HD11 1 1
307 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
307 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
308 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
308 1 2 1 1 58 LEU HG . 58 . HG 1 1
309 1 1 1 1 58 LEU H . 58 . HN 1 1
309 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
310 1 1 1 1 58 LEU MD1 . 58 . HD11 1 1
310 1 2 1 1 58 LEU HG . 58 . HG 1 1
311 1 1 1 1 58 LEU MD2 . 58 . HD21 1 1
311 1 2 1 1 58 LEU HG . 58 . HG 1 1
312 1 1 1 1 58 LEU MD2 . 58 . HD21 1 1
312 1 2 1 1 59 PHE H . 59 . HN 1 1
313 1 1 1 1 58 LEU HG . 58 . HG 1 1
313 1 2 1 1 59 PHE H . 59 . HN 1 1
314 1 1 1 1 58 LEU HB2 . 58 . HB1 1 1
314 1 2 1 1 59 PHE H . 59 . HN 1 1
315 1 1 1 1 58 LEU HB3 . 58 . HB2 1 1
315 1 2 1 1 59 PHE H . 59 . HN 1 1
316 1 1 1 1 58 LEU HA . 58 . HA 1 1
316 1 2 1 1 59 PHE H . 59 . HN 1 1
317 1 1 1 1 61 GLN H . 61 . HN 1 1
317 1 2 1 1 61 GLN HA . 61 . HA 1 1
318 1 1 1 1 60 LEU H . 60 . HN 1 1
318 1 2 1 1 60 LEU HA . 60 . HA 1 1
319 1 1 1 1 60 LEU HA . 60 . HA 1 1
319 1 2 1 1 61 GLN H . 61 . HN 1 1
320 1 1 1 1 60 LEU H . 60 . HN 1 1
320 1 2 1 1 60 LEU MD2 . 60 . HD21 1 1
321 1 1 1 1 60 LEU H . 60 . HN 1 1
321 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
322 1 1 1 1 60 LEU H . 60 . HN 1 1
322 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
323 1 1 1 1 60 LEU HG . 60 . HG 1 1
323 1 2 1 1 61 GLN H . 61 . HN 1 1
324 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
324 1 2 1 1 61 GLN H . 61 . HN 1 1
325 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
325 1 2 1 1 61 GLN H . 61 . HN 1 1
326 1 1 1 1 60 LEU MD2 . 60 . HD21 1 1
326 1 2 1 1 61 GLN H . 61 . HN 1 1
327 1 1 1 1 61 GLN H . 61 . HN 1 1
327 1 2 1 1 61 GLN HB3 . 61 . HB2 1 1
328 1 1 1 1 61 GLN H . 61 . HN 1 1
328 1 2 1 1 61 GLN HG2 . 61 . HG1 1 1
329 1 1 1 1 61 GLN H . 61 . HN 1 1
329 1 2 1 1 61 GLN HG3 . 61 . HG2 1 1
330 1 1 1 1 61 GLN HA . 61 . HA 1 1
330 1 2 1 1 61 GLN HG3 . 61 . HG2 1 1
331 1 1 1 1 61 GLN HA . 61 . HA 1 1
331 1 2 1 1 61 GLN HG2 . 61 . HG1 1 1
332 1 1 1 1 61 GLN HA . 61 . HA 1 1
332 1 2 1 1 61 GLN HB3 . 61 . HB2 1 1
333 1 1 1 1 61 GLN HB2 . 61 . HB1 1 1
333 1 2 1 1 61 GLN HG3 . 61 . HG2 1 1
334 1 1 1 1 62 HIS HA . 62 . HA 1 1
334 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
335 1 1 1 1 62 HIS HA . 62 . HA 1 1
335 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
336 1 1 1 1 62 HIS H . 62 . HN 1 1
336 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
337 1 1 1 1 62 HIS H . 62 . HN 1 1
337 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
338 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
338 1 2 1 1 63 ILE H . 63 . HN 1 1
339 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
339 1 2 1 1 63 ILE H . 63 . HN 1 1
340 1 1 1 1 62 HIS HA . 62 . HA 1 1
340 1 2 1 1 63 ILE H . 63 . HN 1 1
341 1 1 1 1 63 ILE H . 63 . HN 1 1
341 1 2 1 1 63 ILE HA . 63 . HA 1 1
342 1 1 1 1 63 ILE H . 63 . HN 1 1
342 1 2 1 1 63 ILE HB . 63 . HB 1 1
343 1 1 1 1 63 ILE HA . 63 . HA 1 1
343 1 2 1 1 63 ILE HB . 63 . HB 1 1
344 1 1 1 1 63 ILE HA . 63 . HA 1 1
344 1 2 1 1 63 ILE MD . 63 . HD11 1 1
345 1 1 1 1 63 ILE HA . 63 . HA 1 1
345 1 2 1 1 63 ILE MG . 63 . HG21 1 1
346 1 1 1 1 63 ILE HA . 63 . HA 1 1
346 1 2 1 1 64 HIS H . 64 . HN 1 1
347 1 1 1 1 64 HIS H . 64 . HN 1 1
347 1 2 1 1 64 HIS HA . 64 . HA 1 1
348 1 1 1 1 64 HIS HA . 64 . HA 1 1
348 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
349 1 1 1 1 64 HIS HA . 64 . HA 1 1
349 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
350 1 1 1 1 64 HIS H . 64 . HN 1 1
350 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
351 1 1 1 1 64 HIS H . 64 . HN 1 1
351 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
352 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
352 1 2 1 1 65 ARG H . 65 . HN 1 1
353 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
353 1 2 1 1 65 ARG H . 65 . HN 1 1
354 1 1 1 1 65 ARG H . 65 . HN 1 1
354 1 2 1 1 65 ARG HA . 65 . HA 1 1
355 1 1 1 1 64 HIS HA . 64 . HA 1 1
355 1 2 1 1 65 ARG H . 65 . HN 1 1
356 1 1 1 1 65 ARG HA . 65 . HA 1 1
356 1 2 1 1 65 ARG HB3 . 65 . HB2 1 1
357 1 1 1 1 65 ARG HA . 65 . HA 1 1
357 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
358 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
358 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
359 1 1 1 1 65 ARG H . 65 . HN 1 1
359 1 2 1 1 65 ARG HB3 . 65 . HB2 1 1
360 1 1 1 1 65 ARG H . 65 . HN 1 1
360 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
361 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
361 1 2 1 1 66 LEU H . 66 . HN 1 1
362 1 1 1 1 66 LEU H . 66 . HN 1 1
362 1 2 1 1 66 LEU HA . 66 . HA 1 1
363 1 1 1 1 65 ARG HA . 65 . HA 1 1
363 1 2 1 1 66 LEU H . 66 . HN 1 1
364 1 1 1 1 66 LEU HA . 66 . HA 1 1
364 1 2 1 1 67 LYS H . 67 . HN 1 1
365 1 1 1 1 66 LEU HA . 66 . HA 1 1
365 1 2 1 1 66 LEU HG . 66 . HG 1 1
366 1 1 1 1 66 LEU HA . 66 . HA 1 1
366 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
367 1 1 1 1 66 LEU HA . 66 . HA 1 1
367 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
368 1 1 1 1 66 LEU HA . 66 . HA 1 1
368 1 2 1 1 66 LEU QD . 66 . HD21 1 1
369 1 1 1 1 66 LEU H . 66 . HN 1 1
369 1 2 1 1 66 LEU HG . 66 . HG 1 1
370 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
370 1 2 1 1 66 LEU QD . 66 . HD11 1 1
371 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
371 1 2 1 1 66 LEU QD . 66 . HD11 1 1
372 1 1 1 1 66 LEU H . 66 . HN 1 1
372 1 2 1 1 66 LEU QD . 66 . HD11 1 1
373 1 1 1 1 66 LEU H . 66 . HN 1 1
373 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
374 1 1 1 1 66 LEU H . 66 . HN 1 1
374 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
375 1 1 1 1 66 LEU HG . 66 . HG 1 1
375 1 2 1 1 67 LYS H . 67 . HN 1 1
376 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
376 1 2 1 1 67 LYS H . 67 . HN 1 1
377 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
377 1 2 1 1 67 LYS H . 67 . HN 1 1
378 1 1 1 1 68 HIS H . 68 . HN 1 1
378 1 2 1 1 68 HIS HA . 68 . HA 1 1
379 1 1 1 1 68 HIS HA . 68 . HA 1 1
379 1 2 1 1 68 HIS HB3 . 68 . HB2 1 1
380 1 1 1 1 68 HIS HA . 68 . HA 1 1
380 1 2 1 1 68 HIS HB2 . 68 . HB1 1 1
381 1 1 1 1 68 HIS H . 68 . HN 1 1
381 1 2 1 1 68 HIS HB3 . 68 . HB2 1 1
382 1 1 1 1 68 HIS H . 68 . HN 1 1
382 1 2 1 1 68 HIS HB2 . 68 . HB1 1 1
383 1 1 1 1 68 HIS HB2 . 68 . HB1 1 1
383 1 2 1 1 69 GLU H . 69 . HN 1 1
384 1 1 1 1 68 HIS HB3 . 68 . HB2 1 1
384 1 2 1 1 69 GLU H . 69 . HN 1 1
385 1 1 1 1 68 HIS HA . 68 . HA 1 1
385 1 2 1 1 69 GLU H . 69 . HN 1 1
386 1 1 1 1 69 GLU HA . 69 . HA 1 1
386 1 2 1 1 69 GLU HB3 . 69 . HB2 1 1
387 1 1 1 1 69 GLU HA . 69 . HA 1 1
387 1 2 1 1 69 GLU HB2 . 69 . HB1 1 1
388 1 1 1 1 69 GLU H . 69 . HN 1 1
388 1 2 1 1 69 GLU HB3 . 69 . HB2 1 1
389 1 1 1 1 69 GLU H . 69 . HN 1 1
389 1 2 1 1 69 GLU HB2 . 69 . HB1 1 1
390 1 1 1 1 49 LEU HA . 49 . HA 1 1
390 1 2 1 1 50 GLU H . 50 . HN 1 1
391 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
391 1 2 1 1 50 GLU H . 50 . HN 1 1
392 1 1 1 1 49 LEU MD1 . 49 . HD11 1 1
392 1 2 1 1 50 GLU H . 50 . HN 1 1
393 1 1 1 1 49 LEU H . 49 . HN 1 1
393 1 2 1 1 49 LEU MD1 . 49 . HD11 1 1
394 1 1 1 1 49 LEU H . 49 . HN 1 1
394 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
395 1 1 1 1 49 LEU H . 49 . HN 1 1
395 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
396 1 1 1 1 49 LEU HA . 49 . HA 1 1
396 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
397 1 1 1 1 49 LEU MD2 . 49 . HD21 1 1
397 1 2 1 1 50 GLU H . 50 . HN 1 1
398 1 1 1 1 49 LEU H . 49 . HN 1 1
398 1 2 1 1 49 LEU MD2 . 49 . HD21 1 1
399 1 1 1 1 50 GLU H . 50 . HN 1 1
399 1 2 1 1 50 GLU HA . 50 . HA 1 1
400 1 1 1 1 50 GLU HA . 50 . HA 1 1
400 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
401 1 1 1 1 50 GLU HA . 50 . HA 1 1
401 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
402 1 1 1 1 50 GLU HA . 50 . HA 1 1
402 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
403 1 1 1 1 50 GLU H . 50 . HN 1 1
403 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
404 1 1 1 1 50 GLU HA . 50 . HA 1 1
404 1 2 1 1 51 GLY H . 51 . HN 1 1
405 1 1 1 1 52 THR HA . 52 . HA 1 1
405 1 2 1 1 52 THR MG . 52 . HG21 1 1
406 1 1 1 1 52 THR HB . 52 . HB 1 1
406 1 2 1 1 52 THR MG . 52 . HG21 1 1
407 1 1 1 1 52 THR H . 52 . HN 1 1
407 1 2 1 1 52 THR MG . 52 . HG21 1 1
408 1 1 1 1 52 THR H . 52 . HN 1 1
408 1 2 1 1 52 THR HB . 52 . HB 1 1
409 1 1 1 1 52 THR H . 52 . HN 1 1
409 1 2 1 1 52 THR HA . 52 . HA 1 1
410 1 1 1 1 54 LYS HA . 54 . HA 1 1
410 1 2 1 1 55 ALA H . 55 . HN 1 1
411 1 1 1 1 54 LYS HB3 . 54 . HB2 1 1
411 1 2 1 1 55 ALA H . 55 . HN 1 1
412 1 1 1 1 54 LYS H . 54 . HN 1 1
412 1 2 1 1 54 LYS HB3 . 54 . HB2 1 1
413 1 1 1 1 53 GLN H . 53 . HN 1 1
413 1 2 1 1 53 GLN HG3 . 53 . HG2 1 1
414 1 1 1 1 53 GLN H . 53 . HN 1 1
414 1 2 1 1 53 GLN HB3 . 53 . HB2 1 1
415 1 1 1 1 53 GLN HG3 . 53 . HG2 1 1
415 1 2 1 1 54 LYS H . 54 . HN 1 1
416 1 1 1 1 53 GLN HB3 . 53 . HB2 1 1
416 1 2 1 1 54 LYS H . 54 . HN 1 1
417 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
417 1 2 1 1 42 GLU H . 42 . HN 1 1
418 1 1 1 1 41 PRO HB3 . 41 . HB2 1 1
418 1 2 1 1 42 GLU H . 42 . HN 1 1
419 1 1 1 1 41 PRO HB2 . 41 . HB1 1 1
419 1 2 1 1 42 GLU H . 42 . HN 1 1
420 1 1 1 1 42 GLU H . 42 . HN 1 1
420 1 2 1 1 42 GLU HG3 . 42 . HG2 1 1
421 1 1 1 1 42 GLU H . 42 . HN 1 1
421 1 2 1 1 42 GLU HB2 . 42 . HB1 1 1
422 1 1 1 1 33 VAL HA . 33 . HA 1 1
422 1 2 1 1 34 SER H . 34 . HN 1 1
423 1 1 1 1 33 VAL HA . 33 . HA 1 1
423 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
424 1 1 1 1 33 VAL MG1 . 33 . HG11 1 1
424 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
425 1 1 1 1 33 VAL HB . 33 . HB 1 1
425 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
426 1 1 1 1 33 VAL HB . 33 . HB 1 1
426 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
427 1 1 1 1 33 VAL HA . 33 . HA 1 1
427 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
428 1 1 1 1 33 VAL HA . 33 . HA 1 1
428 1 2 1 1 33 VAL HB . 33 . HB 1 1
429 1 1 1 1 33 VAL H . 33 . HN 1 1
429 1 2 1 1 33 VAL HB . 33 . HB 1 1
430 1 1 1 1 33 VAL H . 33 . HN 1 1
430 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
431 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
431 1 2 1 1 34 SER H . 34 . HN 1 1
432 1 1 1 1 33 VAL HB . 33 . HB 1 1
432 1 2 1 1 59 PHE QE . 59 . HE1 1 1
433 1 1 1 1 43 TYR QE . 43 . HE1 1 1
433 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
434 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
434 1 2 1 1 59 PHE QD . 59 . HD1 1 1
435 1 1 1 1 43 TYR QD . 43 . HD1 1 1
435 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
436 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
436 1 2 1 1 24 LYS H . 24 . HN 1 1
437 1 1 1 1 23 VAL HA . 23 . HA 1 1
437 1 2 1 1 24 LYS H . 24 . HN 1 1
438 1 1 1 1 67 LYS H . 67 . HN 1 1
438 1 2 1 1 67 LYS HA . 67 . HA 1 1
439 1 1 1 1 67 LYS H . 67 . HN 1 1
439 1 2 1 1 67 LYS QB . 67 . HB2 1 1
440 1 1 1 1 67 LYS H . 67 . HN 1 1
440 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
441 1 1 1 1 67 LYS H . 67 . HN 1 1
441 1 2 1 1 67 LYS HG2 . 67 . HG1 1 1
442 1 1 1 1 67 LYS HA . 67 . HA 1 1
442 1 2 1 1 67 LYS QB . 67 . HB2 1 1
443 1 1 1 1 67 LYS HA . 67 . HA 1 1
443 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
444 1 1 1 1 67 LYS HA . 67 . HA 1 1
444 1 2 1 1 67 LYS HG2 . 67 . HG1 1 1
445 1 1 1 1 67 LYS QB . 67 . HB2 1 1
445 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
446 1 1 1 1 67 LYS QB . 67 . HB2 1 1
446 1 2 1 1 67 LYS HG2 . 67 . HG1 1 1
447 1 1 1 1 67 LYS QD . 67 . HD2 1 1
447 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
448 1 1 1 1 19 VAL HA . 19 . HA 1 1
448 1 2 1 1 19 VAL HB . 19 . HB 1 1
449 1 1 1 1 19 VAL HA . 19 . HA 1 1
449 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
450 1 1 1 1 19 VAL HA . 19 . HA 1 1
450 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
451 1 1 1 1 19 VAL HB . 19 . HB 1 1
451 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
452 1 1 1 1 19 VAL HB . 19 . HB 1 1
452 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
453 1 1 1 1 8 ILE HA . 8 . HA 1 1
453 1 2 1 1 8 ILE MG . 8 . HG21 1 1
454 1 1 1 1 8 ILE H . 8 . HN 1 1
454 1 2 1 1 8 ILE HB . 8 . HB 1 1
455 1 1 1 1 8 ILE H . 8 . HN 1 1
455 1 2 1 1 8 ILE HG13 . 8 . HG12 1 1
456 1 1 1 1 8 ILE H . 8 . HN 1 1
456 1 2 1 1 8 ILE MG . 8 . HG21 1 1
457 1 1 1 1 8 ILE H . 8 . HN 1 1
457 1 2 1 1 8 ILE MD . 8 . HD11 1 1
458 1 1 1 1 8 ILE HB . 8 . HB 1 1
458 1 2 1 1 8 ILE HG13 . 8 . HG12 1 1
459 1 1 1 1 8 ILE HB . 8 . HB 1 1
459 1 2 1 1 8 ILE MG . 8 . HG21 1 1
460 1 1 1 1 8 ILE HB . 8 . HB 1 1
460 1 2 1 1 8 ILE MD . 8 . HD11 1 1
461 1 1 1 1 8 ILE HG13 . 8 . HG12 1 1
461 1 2 1 1 8 ILE MG . 8 . HG21 1 1
462 1 1 1 1 8 ILE MD . 8 . HD11 1 1
462 1 2 1 1 8 ILE HG13 . 8 . HG12 1 1
463 1 1 1 1 8 ILE HB . 8 . HB 1 1
463 1 2 1 1 9 ALA H . 9 . HN 1 1
464 1 1 1 1 30 TRP HA . 30 . HA 1 1
464 1 2 1 1 31 LEU H . 31 . HN 1 1
465 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
465 1 2 1 1 31 LEU H . 31 . HN 1 1
466 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
466 1 2 1 1 31 LEU H . 31 . HN 1 1
467 1 1 1 1 31 LEU H . 31 . HN 1 1
467 1 2 1 1 31 LEU HA . 31 . HA 1 1
468 1 1 1 1 31 LEU H . 31 . HN 1 1
468 1 2 1 1 31 LEU HB3 . 31 . HB2 1 1
469 1 1 1 1 31 LEU H . 31 . HN 1 1
469 1 2 1 1 31 LEU HB2 . 31 . HB1 1 1
470 1 1 1 1 31 LEU H . 31 . HN 1 1
470 1 2 1 1 31 LEU MD1 . 31 . HD11 1 1
471 1 1 1 1 31 LEU H . 31 . HN 1 1
471 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
472 1 1 1 1 31 LEU HA . 31 . HA 1 1
472 1 2 1 1 31 LEU HB3 . 31 . HB2 1 1
473 1 1 1 1 31 LEU HA . 31 . HA 1 1
473 1 2 1 1 31 LEU HB2 . 31 . HB1 1 1
474 1 1 1 1 31 LEU HA . 31 . HA 1 1
474 1 2 1 1 31 LEU MD1 . 31 . HD11 1 1
475 1 1 1 1 31 LEU HB3 . 31 . HB2 1 1
475 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
476 1 1 1 1 31 LEU H . 31 . HN 1 1
476 1 2 1 1 31 LEU HG . 31 . HG 1 1
477 1 1 1 1 31 LEU HA . 31 . HA 1 1
477 1 2 1 1 32 SER H . 32 . HN 1 1
478 1 1 1 1 31 LEU HB3 . 31 . HB2 1 1
478 1 2 1 1 32 SER H . 32 . HN 1 1
479 1 1 1 1 31 LEU HA . 31 . HA 1 1
479 1 2 1 1 31 LEU HG . 31 . HG 1 1
480 1 1 1 1 31 LEU MD1 . 31 . HD11 1 1
480 1 2 1 1 31 LEU HG . 31 . HG 1 1
481 1 1 1 1 31 LEU MD2 . 31 . HD21 1 1
481 1 2 1 1 31 LEU HG . 31 . HG 1 1
482 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
482 1 2 1 1 31 LEU MD1 . 31 . HD11 1 1
483 1 1 1 1 34 SER H . 34 . HN 1 1
483 1 2 1 1 35 ARG H . 35 . HN 1 1
484 1 1 1 1 35 ARG H . 35 . HN 1 1
484 1 2 1 1 35 ARG HA . 35 . HA 1 1
485 1 1 1 1 35 ARG HA . 35 . HA 1 1
485 1 2 1 1 36 LYS H . 36 . HN 1 1
486 1 1 1 1 36 LYS H . 36 . HN 1 1
486 1 2 1 1 36 LYS HA . 36 . HA 1 1
487 1 1 1 1 36 LYS HA . 36 . HA 1 1
487 1 2 1 1 37 MET H . 37 . HN 1 1
488 1 1 1 1 37 MET H . 37 . HN 1 1
488 1 2 1 1 37 MET HA . 37 . HA 1 1
489 1 1 1 1 37 MET HA . 37 . HA 1 1
489 1 2 1 1 38 GLN H . 38 . HN 1 1
490 1 1 1 1 34 SER HA . 34 . HA 1 1
490 1 2 1 1 34 SER HB3 . 34 . HB2 1 1
491 1 1 1 1 34 SER H . 34 . HN 1 1
491 1 2 1 1 34 SER HB3 . 34 . HB2 1 1
492 1 1 1 1 34 SER H . 34 . HN 1 1
492 1 2 1 1 34 SER HB2 . 34 . HB1 1 1
493 1 1 1 1 35 ARG HA . 35 . HA 1 1
493 1 2 1 1 35 ARG QB . 35 . HB2 1 1
494 1 1 1 1 35 ARG HA . 35 . HA 1 1
494 1 2 1 1 35 ARG QG . 35 . HG2 1 1
495 1 1 1 1 35 ARG QB . 35 . HB2 1 1
495 1 2 1 1 35 ARG HD3 . 35 . HD2 1 1
496 1 1 1 1 35 ARG HD3 . 35 . HD2 1 1
496 1 2 1 1 35 ARG QG . 35 . HG2 1 1
497 1 1 1 1 35 ARG HA . 35 . HA 1 1
497 1 2 1 1 35 ARG HD3 . 35 . HD2 1 1
498 1 1 1 1 35 ARG H . 35 . HN 1 1
498 1 2 1 1 35 ARG HD3 . 35 . HD2 1 1
499 1 1 1 1 35 ARG H . 35 . HN 1 1
499 1 2 1 1 35 ARG QB . 35 . HB2 1 1
500 1 1 1 1 35 ARG H . 35 . HN 1 1
500 1 2 1 1 35 ARG QG . 35 . HG1 1 1
501 1 1 1 1 35 ARG QB . 35 . HB2 1 1
501 1 2 1 1 36 LYS H . 36 . HN 1 1
502 1 1 1 1 35 ARG QG . 35 . HG2 1 1
502 1 2 1 1 36 LYS H . 36 . HN 1 1
503 1 1 1 1 32 SER H . 32 . HN 1 1
503 1 2 1 1 32 SER HA . 32 . HA 1 1
504 1 1 1 1 32 SER HA . 32 . HA 1 1
504 1 2 1 1 33 VAL H . 33 . HN 1 1
505 1 1 1 1 32 SER HB2 . 32 . HB1 1 1
505 1 2 1 1 33 VAL H . 33 . HN 1 1
506 1 1 1 1 32 SER H . 32 . HN 1 1
506 1 2 1 1 32 SER HB2 . 32 . HB1 1 1
507 1 1 1 1 32 SER HA . 32 . HA 1 1
507 1 2 1 1 32 SER HB2 . 32 . HB1 1 1
508 1 1 1 1 36 LYS HA . 36 . HA 1 1
508 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
509 1 1 1 1 36 LYS H . 36 . HN 1 1
509 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
510 1 1 1 1 36 LYS H . 36 . HN 1 1
510 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
511 1 1 1 1 37 MET H . 37 . HN 1 1
511 1 2 1 1 37 MET HB3 . 37 . HB2 1 1
512 1 1 1 1 37 MET H . 37 . HN 1 1
512 1 2 1 1 37 MET HB2 . 37 . HB1 1 1
513 1 1 1 1 37 MET H . 37 . HN 1 1
513 1 2 1 1 37 MET HG3 . 37 . HG2 1 1
514 1 1 1 1 37 MET HB2 . 37 . HB1 1 1
514 1 2 1 1 38 GLN H . 38 . HN 1 1
515 1 1 1 1 7 GLN H . 7 . HN 1 1
515 1 2 1 1 7 GLN HB3 . 7 . HB2 1 1
516 1 1 1 1 7 GLN HB3 . 7 . HB2 1 1
516 1 2 1 1 8 ILE H . 8 . HN 1 1
517 1 1 1 1 13 ASP H . 13 . HN 1 1
517 1 2 1 1 13 ASP HA . 13 . HA 1 1
518 1 1 1 1 12 LYS HA . 12 . HA 1 1
518 1 2 1 1 12 LYS HB3 . 12 . HB2 1 1
519 1 1 1 1 12 LYS HA . 12 . HA 1 1
519 1 2 1 1 12 LYS HG3 . 12 . HG2 1 1
520 1 1 1 1 12 LYS H . 12 . HN 1 1
520 1 2 1 1 12 LYS HB3 . 12 . HB2 1 1
521 1 1 1 1 12 LYS H . 12 . HN 1 1
521 1 2 1 1 12 LYS HB2 . 12 . HB1 1 1
522 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
522 1 2 1 1 13 ASP H . 13 . HN 1 1
523 1 1 1 1 12 LYS HB2 . 12 . HB1 1 1
523 1 2 1 1 13 ASP H . 13 . HN 1 1
524 1 1 1 1 13 ASP HA . 13 . HA 1 1
524 1 2 1 1 13 ASP HB3 . 13 . HB2 1 1
525 1 1 1 1 13 ASP HA . 13 . HA 1 1
525 1 2 1 1 13 ASP HB2 . 13 . HB1 1 1
526 1 1 1 1 13 ASP H . 13 . HN 1 1
526 1 2 1 1 13 ASP HB3 . 13 . HB2 1 1
527 1 1 1 1 13 ASP H . 13 . HN 1 1
527 1 2 1 1 13 ASP HB2 . 13 . HB1 1 1
528 1 1 1 1 13 ASP HB3 . 13 . HB2 1 1
528 1 2 1 1 14 LYS H . 14 . HN 1 1
529 1 1 1 1 13 ASP HB2 . 13 . HB1 1 1
529 1 2 1 1 14 LYS H . 14 . HN 1 1
530 1 1 1 1 13 ASP HA . 13 . HA 1 1
530 1 2 1 1 14 LYS H . 14 . HN 1 1
531 1 1 1 1 14 LYS H . 14 . HN 1 1
531 1 2 1 1 14 LYS HA . 14 . HA 1 1
532 1 1 1 1 54 LYS HA . 54 . HA 1 1
532 1 2 1 1 54 LYS HB3 . 54 . HB2 1 1
533 1 1 1 1 54 LYS HA . 54 . HA 1 1
533 1 2 1 1 54 LYS HB2 . 54 . HB1 1 1
534 1 1 1 1 13 ASP HA . 13 . HA 1 1
534 1 2 1 1 16 GLU H . 16 . HN 1 1
535 1 1 1 1 28 GLU HA . 28 . HA 1 1
535 1 2 1 1 29 ASN H . 29 . HN 1 1
536 1 1 1 1 28 GLU HA . 28 . HA 1 1
536 1 2 1 1 28 GLU HG3 . 28 . HG2 1 1
537 1 1 1 1 28 GLU HA . 28 . HA 1 1
537 1 2 1 1 28 GLU HB3 . 28 . HB2 1 1
538 1 1 1 1 28 GLU HA . 28 . HA 1 1
538 1 2 1 1 28 GLU HB2 . 28 . HB1 1 1
539 1 1 1 1 28 GLU HA . 28 . HA 1 1
539 1 2 1 1 28 GLU HG2 . 28 . HG1 1 1
540 1 1 1 1 28 GLU HG3 . 28 . HG2 1 1
540 1 2 1 1 29 ASN H . 29 . HN 1 1
541 1 1 1 1 28 GLU HG2 . 28 . HG1 1 1
541 1 2 1 1 29 ASN H . 29 . HN 1 1
542 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
542 1 2 1 1 29 ASN H . 29 . HN 1 1
543 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
543 1 2 1 1 28 GLU HG3 . 28 . HG2 1 1
544 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
544 1 2 1 1 28 GLU HG3 . 28 . HG2 1 1
545 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
545 1 2 1 1 28 GLU HG2 . 28 . HG1 1 1
546 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
546 1 2 1 1 28 GLU HG2 . 28 . HG1 1 1
547 1 1 1 1 28 GLU H . 28 . HN 1 1
547 1 2 1 1 28 GLU HG2 . 28 . HG1 1 1
548 1 1 1 1 28 GLU H . 28 . HN 1 1
548 1 2 1 1 28 GLU HB3 . 28 . HB2 1 1
549 1 1 1 1 28 GLU H . 28 . HN 1 1
549 1 2 1 1 28 GLU HB2 . 28 . HB1 1 1
550 1 1 1 1 28 GLU H . 28 . HN 1 1
550 1 2 1 1 28 GLU HG3 . 28 . HG2 1 1
551 1 1 1 1 27 ASN HB3 . 27 . HB2 1 1
551 1 2 1 1 28 GLU H . 28 . HN 1 1
552 1 1 1 1 23 VAL HA . 23 . HA 1 1
552 1 2 1 1 26 HIS H . 26 . HN 1 1
553 1 1 1 1 24 LYS HA . 24 . HA 1 1
553 1 2 1 1 25 ASN H . 25 . HN 1 1
554 1 1 1 1 24 LYS H . 24 . HN 1 1
554 1 2 1 1 24 LYS HB3 . 24 . HB2 1 1
555 1 1 1 1 24 LYS H . 24 . HN 1 1
555 1 2 1 1 24 LYS HB2 . 24 . HB1 1 1
556 1 1 1 1 24 LYS HB2 . 24 . HB1 1 1
556 1 2 1 1 25 ASN H . 25 . HN 1 1
557 1 1 1 1 24 LYS HB3 . 24 . HB2 1 1
557 1 2 1 1 25 ASN H . 25 . HN 1 1
558 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
558 1 2 1 1 16 GLU H . 16 . HN 1 1
559 1 1 1 1 15 TYR HB2 . 15 . HB1 1 1
559 1 2 1 1 16 GLU H . 16 . HN 1 1
560 1 1 1 1 16 GLU H . 16 . HN 1 1
560 1 2 1 1 16 GLU HA . 16 . HA 1 1
561 1 1 1 1 16 GLU HA . 16 . HA 1 1
561 1 2 1 1 16 GLU QG . 16 . HG2 1 1
562 1 1 1 1 16 GLU HA . 16 . HA 1 1
562 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
563 1 1 1 1 16 GLU H . 16 . HN 1 1
563 1 2 1 1 16 GLU QG . 16 . HG2 1 1
564 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
564 1 2 1 1 16 GLU QG . 16 . HG2 1 1
565 1 1 1 1 16 GLU H . 16 . HN 1 1
565 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
566 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
566 1 2 1 1 17 TRP H . 17 . HN 1 1
567 1 1 1 1 16 GLU HA . 16 . HA 1 1
567 1 2 1 1 17 TRP H . 17 . HN 1 1
568 1 1 1 1 18 LEU H . 18 . HN 1 1
568 1 2 1 1 18 LEU HB3 . 18 . HB2 1 1
569 1 1 1 1 18 LEU H . 18 . HN 1 1
569 1 2 1 1 18 LEU HB2 . 18 . HB1 1 1
570 1 1 1 1 18 LEU H . 18 . HN 1 1
570 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
571 1 1 1 1 18 LEU H . 18 . HN 1 1
571 1 2 1 1 18 LEU HG . 18 . HG 1 1
572 1 1 1 1 18 LEU H . 18 . HN 1 1
572 1 2 1 1 18 LEU HA . 18 . HA 1 1
573 1 1 1 1 18 LEU HA . 18 . HA 1 1
573 1 2 1 1 18 LEU HG . 18 . HG 1 1
574 1 1 1 1 18 LEU HA . 18 . HA 1 1
574 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
575 1 1 1 1 18 LEU HB3 . 18 . HB2 1 1
575 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
576 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
576 1 2 1 1 19 VAL H . 19 . HN 1 1
577 1 1 1 1 18 LEU HG . 18 . HG 1 1
577 1 2 1 1 19 VAL H . 19 . HN 1 1
578 1 1 1 1 18 LEU HB2 . 18 . HB1 1 1
578 1 2 1 1 19 VAL H . 19 . HN 1 1
579 1 1 1 1 18 LEU HB3 . 18 . HB2 1 1
579 1 2 1 1 19 VAL H . 19 . HN 1 1
580 1 1 1 1 18 LEU HA . 18 . HA 1 1
580 1 2 1 1 19 VAL H . 19 . HN 1 1
581 1 1 1 1 15 TYR HA . 15 . HA 1 1
581 1 2 1 1 18 LEU HB3 . 18 . HB2 1 1
582 1 1 1 1 18 LEU HA . 18 . HA 1 1
582 1 2 1 1 21 ARG QB . 21 . HB2 1 1
583 1 1 1 1 16 GLU HA . 16 . HA 1 1
583 1 2 1 1 19 VAL HB . 19 . HB 1 1
584 1 1 1 1 67 LYS QB . 67 . HB2 1 1
584 1 2 1 1 67 LYS QE . 67 . HE2 1 1
585 1 1 1 1 37 MET HA . 37 . HA 1 1
585 1 2 1 1 37 MET HB3 . 37 . HB2 1 1
586 1 1 1 1 37 MET H . 37 . HN 1 1
586 1 2 1 1 37 MET HG2 . 37 . HG1 1 1
587 1 1 1 1 37 MET HB3 . 37 . HB2 1 1
587 1 2 1 1 38 GLN H . 38 . HN 1 1
588 1 1 1 1 68 HIS HA . 68 . HA 1 1
588 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
589 1 1 1 1 68 HIS HB3 . 68 . HB2 1 1
589 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
590 1 1 1 1 68 HIS HB2 . 68 . HB1 1 1
590 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
591 1 1 1 1 64 HIS HA . 64 . HA 1 1
591 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
592 1 1 1 1 64 HIS H . 64 . HN 1 1
592 1 2 1 1 64 HIS HD1 . 64 . HD1 1 1
593 1 1 1 1 64 HIS HA . 64 . HA 1 1
593 1 2 1 1 64 HIS HD1 . 64 . HD1 1 1
594 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
594 1 2 1 1 64 HIS HD1 . 64 . HD1 1 1
595 1 1 1 1 62 HIS HA . 62 . HA 1 1
595 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
596 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
596 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
597 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
597 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
598 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
598 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
599 1 1 1 1 12 LYS HA . 12 . HA 1 1
599 1 2 1 1 15 TYR QD . 15 . HD1 1 1
600 1 1 1 1 15 TYR QD . 15 . HD1 1 1
600 1 2 1 1 16 GLU HA . 16 . HA 1 1
601 1 1 1 1 15 TYR QD . 15 . HD1 1 1
601 1 2 1 1 16 GLU QG . 16 . HG2 1 1
602 1 1 1 1 15 TYR QD . 15 . HD1 1 1
602 1 2 1 1 18 LEU HB3 . 18 . HB2 1 1
603 1 1 1 1 15 TYR QD . 15 . HD1 1 1
603 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
604 1 1 1 1 15 TYR QD . 15 . HD1 1 1
604 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
605 1 1 1 1 15 TYR QD . 15 . HD1 1 1
605 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
606 1 1 1 1 15 TYR QE . 15 . HE1 1 1
606 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
607 1 1 1 1 15 TYR QE . 15 . HE1 1 1
607 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
608 1 1 1 1 15 TYR QE . 15 . HE1 1 1
608 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
609 1 1 1 1 15 TYR QD . 15 . HD1 1 1
609 1 2 1 1 18 LEU HB2 . 18 . HB1 1 1
610 1 1 1 1 33 VAL MG2 . 33 . HG21 1 1
610 1 2 1 1 59 PHE QE . 59 . HE1 1 1
611 1 1 1 1 23 VAL MG1 . 23 . HG11 1 1
611 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
612 1 1 1 1 23 VAL HB . 23 . HB 1 1
612 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
613 1 1 1 1 46 TYR QE . 46 . HE1 1 1
613 1 2 1 1 55 ALA HA . 55 . HA 1 1
614 1 1 1 1 46 TYR QD . 46 . HD1 1 1
614 1 2 1 1 55 ALA MB . 55 . HB1 1 1
615 1 1 1 1 12 LYS HA . 12 . HA 1 1
615 1 2 1 1 46 TYR QE . 46 . HE1 1 1
616 1 1 1 1 12 LYS HA . 12 . HA 1 1
616 1 2 1 1 46 TYR QD . 46 . HD1 1 1
617 1 1 1 1 46 TYR QE . 46 . HE1 1 1
617 1 2 1 1 55 ALA MB . 55 . HB1 1 1
618 1 1 1 1 46 TYR QD . 46 . HD1 1 1
618 1 2 1 1 55 ALA HA . 55 . HA 1 1
619 1 1 1 1 11 ALA MB . 11 . HB1 1 1
619 1 2 1 1 46 TYR QD . 46 . HD1 1 1
620 1 1 1 1 12 LYS HB2 . 12 . HB1 1 1
620 1 2 1 1 46 TYR QE . 46 . HE1 1 1
621 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
621 1 2 1 1 46 TYR QE . 46 . HE1 1 1
622 1 1 1 1 43 TYR QD . 43 . HD1 1 1
622 1 2 1 1 44 GLN HA . 44 . HA 1 1
623 1 1 1 1 43 TYR QE . 43 . HE1 1 1
623 1 2 1 1 44 GLN HA . 44 . HA 1 1
624 1 1 1 1 43 TYR QD . 43 . HD1 1 1
624 1 2 1 1 44 GLN HG3 . 44 . HG2 1 1
625 1 1 1 1 23 VAL MG1 . 23 . HG11 1 1
625 1 2 1 1 59 PHE QE . 59 . HE1 1 1
626 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
626 1 2 1 1 59 PHE QE . 59 . HE1 1 1
627 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
627 1 2 1 1 59 PHE QD . 59 . HD1 1 1
628 1 1 1 1 59 PHE QD . 59 . HD1 1 1
628 1 2 1 1 60 LEU MD2 . 60 . HD21 1 1
629 1 1 1 1 48 TYR QD . 48 . HD1 1 1
629 1 2 1 1 49 LEU MD2 . 49 . HD21 1 1
630 1 1 1 1 48 TYR QD . 48 . HD1 1 1
630 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
631 1 1 1 1 67 LYS QB . 67 . HB2 1 1
631 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
632 1 1 1 1 67 LYS HG3 . 67 . HG2 1 1
632 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
633 1 1 1 1 67 LYS HG2 . 67 . HG1 1 1
633 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
634 1 1 1 1 67 LYS HA . 67 . HA 1 1
634 1 2 1 1 68 HIS H . 68 . HN 1 1
635 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
635 1 2 1 1 67 LYS HA . 67 . HA 1 1
636 1 1 1 1 46 TYR H . 46 . HN 1 1
636 1 2 1 1 46 TYR HB2 . 46 . HB1 1 1
637 1 1 1 1 12 LYS HA . 12 . HA 1 1
637 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
638 1 1 1 1 12 LYS HA . 12 . HA 1 1
638 1 2 1 1 15 TYR HB2 . 15 . HB1 1 1
639 1 1 1 1 15 TYR QE . 15 . HE1 1 1
639 1 2 1 1 43 TYR HA . 43 . HA 1 1
640 1 1 1 1 15 TYR QD . 15 . HD1 1 1
640 1 2 1 1 43 TYR HA . 43 . HA 1 1
641 1 1 1 1 15 TYR QE . 15 . HE1 1 1
641 1 2 1 1 43 TYR QD . 43 . HD1 1 1
642 1 1 1 1 15 TYR QE . 15 . HE1 1 1
642 1 2 1 1 46 TYR QD . 46 . HD1 1 1
643 1 1 1 1 15 TYR QD . 15 . HD1 1 1
643 1 2 1 1 46 TYR QD . 46 . HD1 1 1
644 1 1 1 1 15 TYR QE . 15 . HE1 1 1
644 1 2 1 1 46 TYR QE . 46 . HE1 1 1
645 1 1 1 1 41 PRO HA . 41 . HA 1 1
645 1 2 1 1 42 GLU HA . 42 . HA 1 1
646 1 1 1 1 18 LEU HG . 18 . HG 1 1
646 1 2 1 1 43 TYR HA . 43 . HA 1 1
647 1 1 1 1 15 TYR QD . 15 . HD1 1 1
647 1 2 1 1 18 LEU HG . 18 . HG 1 1
648 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
648 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
649 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
649 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
650 1 1 1 1 20 SER HA . 20 . HA 1 1
650 1 2 1 1 62 HIS HE1 . 62 . HE1 1 1
651 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
651 1 2 1 1 42 GLU H . 42 . HN 1 1
652 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
652 1 2 1 1 42 GLU H . 42 . HN 1 1
653 1 1 1 1 25 ASN H . 25 . HN 1 1
653 1 2 1 1 25 ASN HB3 . 25 . HB2 1 1
654 1 1 1 1 25 ASN H . 25 . HN 1 1
654 1 2 1 1 25 ASN HB2 . 25 . HB1 1 1
655 1 1 1 1 25 ASN HB3 . 25 . HB2 1 1
655 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
656 1 1 1 1 25 ASN HB2 . 25 . HB1 1 1
656 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
657 1 1 1 1 25 ASN HB3 . 25 . HB2 1 1
657 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
658 1 1 1 1 25 ASN HB2 . 25 . HB1 1 1
658 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
659 1 1 1 1 29 ASN HB2 . 29 . HB1 1 1
659 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
660 1 1 1 1 29 ASN HB3 . 29 . HB2 1 1
660 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
661 1 1 1 1 29 ASN HB2 . 29 . HB1 1 1
661 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
662 1 1 1 1 44 GLN HE21 . 44 . HE21 1 1
662 1 2 1 1 44 GLN HG2 . 44 . HG1 1 1
663 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
663 1 2 1 1 61 GLN HG3 . 61 . HG2 1 1
664 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
664 1 2 1 1 61 GLN HG2 . 61 . HG1 1 1
665 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
665 1 2 1 1 61 GLN HG3 . 61 . HG2 1 1
666 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
666 1 2 1 1 61 GLN HG2 . 61 . HG1 1 1
667 1 1 1 1 53 GLN HE22 . 53 . HE22 1 1
667 1 2 1 1 53 GLN HG3 . 53 . HG2 1 1
668 1 1 1 1 12 LYS HA . 12 . HA 1 1
668 1 2 1 1 15 TYR H . 15 . HN 1 1
669 1 1 1 1 13 ASP HA . 13 . HA 1 1
669 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
670 1 1 1 1 15 TYR HA . 15 . HA 1 1
670 1 2 1 1 16 GLU H . 16 . HN 1 1
671 1 1 1 1 14 LYS HA . 14 . HA 1 1
671 1 2 1 1 17 TRP HB3 . 17 . HB2 1 1
672 1 1 1 1 14 LYS HA . 14 . HA 1 1
672 1 2 1 1 17 TRP HB2 . 17 . HB1 1 1
673 1 1 1 1 14 LYS HA . 14 . HA 1 1
673 1 2 1 1 17 TRP H . 17 . HN 1 1
674 1 1 1 1 15 TYR HA . 15 . HA 1 1
674 1 2 1 1 18 LEU H . 18 . HN 1 1
675 1 1 1 1 16 GLU HA . 16 . HA 1 1
675 1 2 1 1 19 VAL H . 19 . HN 1 1
676 1 1 1 1 17 TRP HA . 17 . HA 1 1
676 1 2 1 1 20 SER H . 20 . HN 1 1
677 1 1 1 1 18 LEU HA . 18 . HA 1 1
677 1 2 1 1 21 ARG H . 21 . HN 1 1
678 1 1 1 1 19 VAL HA . 19 . HA 1 1
678 1 2 1 1 22 ILE H . 22 . HN 1 1
679 1 1 1 1 19 VAL HA . 19 . HA 1 1
679 1 2 1 1 22 ILE HB . 22 . HB 1 1
680 1 1 1 1 19 VAL HA . 19 . HA 1 1
680 1 2 1 1 22 ILE HG13 . 22 . HG12 1 1
681 1 1 1 1 19 VAL HA . 19 . HA 1 1
681 1 2 1 1 22 ILE HG12 . 22 . HG11 1 1
682 1 1 1 1 30 TRP HA . 30 . HA 1 1
682 1 2 1 1 33 VAL HB . 33 . HB 1 1
683 1 1 1 1 30 TRP HA . 30 . HA 1 1
683 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
684 1 1 1 1 31 LEU HA . 31 . HA 1 1
684 1 2 1 1 34 SER H . 34 . HN 1 1
685 1 1 1 1 32 SER HA . 32 . HA 1 1
685 1 2 1 1 35 ARG H . 35 . HN 1 1
686 1 1 1 1 32 SER HA . 32 . HA 1 1
686 1 2 1 1 35 ARG QB . 35 . HB2 1 1
687 1 1 1 1 32 SER HA . 32 . HA 1 1
687 1 2 1 1 35 ARG HD3 . 35 . HD2 1 1
688 1 1 1 1 32 SER HA . 32 . HA 1 1
688 1 2 1 1 35 ARG QG . 35 . HG2 1 1
689 1 1 1 1 33 VAL HA . 33 . HA 1 1
689 1 2 1 1 36 LYS H . 36 . HN 1 1
690 1 1 1 1 35 ARG HA . 35 . HA 1 1
690 1 2 1 1 38 GLN H . 38 . HN 1 1
691 1 1 1 1 42 GLU HA . 42 . HA 1 1
691 1 2 1 1 45 ASP H . 45 . HN 1 1
692 1 1 1 1 41 PRO HA . 41 . HA 1 1
692 1 2 1 1 45 ASP H . 45 . HN 1 1
693 1 1 1 1 42 GLU HA . 42 . HA 1 1
693 1 2 1 1 46 TYR H . 46 . HN 1 1
694 1 1 1 1 44 GLN HA . 44 . HA 1 1
694 1 2 1 1 47 VAL H . 47 . HN 1 1
695 1 1 1 1 46 TYR HA . 46 . HA 1 1
695 1 2 1 1 49 LEU H . 49 . HN 1 1
696 1 1 1 1 47 VAL HA . 47 . HA 1 1
696 1 2 1 1 50 GLU H . 50 . HN 1 1
697 1 1 1 1 47 VAL HA . 47 . HA 1 1
697 1 2 1 1 51 GLY H . 51 . HN 1 1
698 1 1 1 1 52 THR HA . 52 . HA 1 1
698 1 2 1 1 55 ALA MB . 55 . HB1 1 1
699 1 1 1 1 58 LEU HA . 58 . HA 1 1
699 1 2 1 1 61 GLN H . 61 . HN 1 1
700 1 1 1 1 58 LEU HA . 58 . HA 1 1
700 1 2 1 1 61 GLN HB3 . 61 . HB2 1 1
701 1 1 1 1 58 LEU HA . 58 . HA 1 1
701 1 2 1 1 61 GLN HB2 . 61 . HB1 1 1
702 1 1 1 1 58 LEU HA . 58 . HA 1 1
702 1 2 1 1 61 GLN HG3 . 61 . HG2 1 1
703 1 1 1 1 59 PHE HA . 59 . HA 1 1
703 1 2 1 1 62 HIS H . 62 . HN 1 1
704 1 1 1 1 59 PHE HA . 59 . HA 1 1
704 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
705 1 1 1 1 60 LEU HA . 60 . HA 1 1
705 1 2 1 1 63 ILE H . 63 . HN 1 1
706 1 1 1 1 60 LEU HA . 60 . HA 1 1
706 1 2 1 1 64 HIS H . 64 . HN 1 1
707 1 1 1 1 61 GLN HA . 61 . HA 1 1
707 1 2 1 1 64 HIS H . 64 . HN 1 1
708 1 1 1 1 61 GLN HA . 61 . HA 1 1
708 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
709 1 1 1 1 61 GLN HA . 61 . HA 1 1
709 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
710 1 1 1 1 62 HIS HA . 62 . HA 1 1
710 1 2 1 1 65 ARG H . 65 . HN 1 1
711 1 1 1 1 63 ILE HA . 63 . HA 1 1
711 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
712 1 1 1 1 63 ILE HA . 63 . HA 1 1
712 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
713 1 1 1 1 64 HIS HA . 64 . HA 1 1
713 1 2 1 1 67 LYS H . 67 . HN 1 1
714 1 1 1 1 64 HIS HA . 64 . HA 1 1
714 1 2 1 1 67 LYS QB . 67 . HB2 1 1
715 1 1 1 1 64 HIS HA . 64 . HA 1 1
715 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
716 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
716 1 2 1 1 52 THR H . 52 . HN 1 1
717 1 1 1 1 51 GLY HA3 . 51 . HA2 1 1
717 1 2 1 1 52 THR H . 52 . HN 1 1
718 1 1 1 1 59 PHE HB3 . 59 . HB2 1 1
718 1 2 1 1 59 PHE QE . 59 . HE1 1 1
719 1 1 1 1 33 VAL HB . 33 . HB 1 1
719 1 2 1 1 59 PHE QD . 59 . HD1 1 1
720 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
720 1 2 1 1 26 HIS HD1 . 26 . HD1 1 1
721 1 1 1 1 27 ASN HB2 . 27 . HB1 1 1
721 1 2 1 1 28 GLU H . 28 . HN 1 1
722 1 1 1 1 22 ILE HG12 . 22 . HG11 1 1
722 1 2 1 1 23 VAL H . 23 . HN 1 1
723 1 1 1 1 22 ILE HG13 . 22 . HG12 1 1
723 1 2 1 1 23 VAL H . 23 . HN 1 1
724 1 1 1 1 22 ILE MD . 22 . HD11 1 1
724 1 2 1 1 23 VAL H . 23 . HN 1 1
725 1 1 1 1 8 ILE H . 8 . HN 1 1
725 1 2 1 1 8 ILE HG12 . 8 . HG11 1 1
726 1 1 1 1 8 ILE HB . 8 . HB 1 1
726 1 2 1 1 8 ILE HG12 . 8 . HG11 1 1
727 1 1 1 1 8 ILE HA . 8 . HA 1 1
727 1 2 1 1 8 ILE HG12 . 8 . HG11 1 1
728 1 1 1 1 8 ILE HA . 8 . HA 1 1
728 1 2 1 1 8 ILE HG13 . 8 . HG12 1 1
729 1 1 1 1 8 ILE HA . 8 . HA 1 1
729 1 2 1 1 8 ILE HB . 8 . HB 1 1
730 1 1 1 1 8 ILE MD . 8 . HD11 1 1
730 1 2 1 1 8 ILE HG12 . 8 . HG11 1 1
731 1 1 1 1 63 ILE HB . 63 . HB 1 1
731 1 2 1 1 64 HIS H . 64 . HN 1 1
732 1 1 1 1 63 ILE MG . 63 . HG21 1 1
732 1 2 1 1 64 HIS H . 64 . HN 1 1
733 1 1 1 1 63 ILE HB . 63 . HB 1 1
733 1 2 1 1 63 ILE MG . 63 . HG21 1 1
734 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
734 1 2 1 1 66 LEU HG . 66 . HG 1 1
735 1 1 1 1 15 TYR QE . 15 . HE1 1 1
735 1 2 1 1 58 LEU HG . 58 . HG 1 1
736 1 1 1 1 15 TYR QD . 15 . HD1 1 1
736 1 2 1 1 58 LEU HG . 58 . HG 1 1
737 1 1 1 1 60 LEU HA . 60 . HA 1 1
737 1 2 1 1 60 LEU HG . 60 . HG 1 1
738 1 1 1 1 60 LEU HA . 60 . HA 1 1
738 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
739 1 1 1 1 60 LEU HA . 60 . HA 1 1
739 1 2 1 1 60 LEU MD2 . 60 . HD21 1 1
740 1 1 1 1 60 LEU HA . 60 . HA 1 1
740 1 2 1 1 60 LEU MD1 . 60 . HD11 1 1
741 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
741 1 2 1 1 60 LEU HG . 60 . HG 1 1
742 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
742 1 2 1 1 60 LEU MD1 . 60 . HD11 1 1
743 1 1 1 1 60 LEU MD2 . 60 . HD21 1 1
743 1 2 1 1 60 LEU HG . 60 . HG 1 1
744 1 1 1 1 48 TYR QD . 48 . HD1 1 1
744 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
745 1 1 1 1 48 TYR QE . 48 . HE1 1 1
745 1 2 1 1 49 LEU MD2 . 49 . HD21 1 1
746 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
746 1 2 1 1 50 GLU H . 50 . HN 1 1
747 1 1 1 1 49 LEU HA . 49 . HA 1 1
747 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
748 1 1 1 1 49 LEU HA . 49 . HA 1 1
748 1 2 1 1 49 LEU HG . 49 . HG 1 1
749 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
749 1 2 1 1 49 LEU HG . 49 . HG 1 1
750 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
750 1 2 1 1 49 LEU HG . 49 . HG 1 1
751 1 1 1 1 49 LEU MD1 . 49 . HD11 1 1
751 1 2 1 1 49 LEU HG . 49 . HG 1 1
752 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
752 1 2 1 1 49 LEU MD1 . 49 . HD11 1 1
753 1 1 1 1 49 LEU MD2 . 49 . HD21 1 1
753 1 2 1 1 49 LEU HG . 49 . HG 1 1
754 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
754 1 2 1 1 49 LEU MD2 . 49 . HD21 1 1
755 1 1 1 1 49 LEU HG . 49 . HG 1 1
755 1 2 1 1 50 GLU H . 50 . HN 1 1
756 1 1 1 1 48 TYR QE . 48 . HE1 1 1
756 1 2 1 1 49 LEU HG . 49 . HG 1 1
757 1 1 1 1 48 TYR QD . 48 . HD1 1 1
757 1 2 1 1 49 LEU HG . 49 . HG 1 1
758 1 1 1 1 31 LEU HG . 31 . HG 1 1
758 1 2 1 1 32 SER H . 32 . HN 1 1
759 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
759 1 2 1 1 32 SER H . 32 . HN 1 1
760 1 1 1 1 31 LEU HB2 . 31 . HB1 1 1
760 1 2 1 1 31 LEU HG . 31 . HG 1 1
761 1 1 1 1 18 LEU HB2 . 18 . HB1 1 1
761 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
762 1 1 1 1 18 LEU HB3 . 18 . HB2 1 1
762 1 2 1 1 18 LEU HG . 18 . HG 1 1
763 1 1 1 1 18 LEU HB2 . 18 . HB1 1 1
763 1 2 1 1 18 LEU HG . 18 . HG 1 1
764 1 1 1 1 18 LEU HA . 18 . HA 1 1
764 1 2 1 1 18 LEU HB2 . 18 . HB1 1 1
765 1 1 1 1 18 LEU H . 18 . HN 1 1
765 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
766 1 1 1 1 18 LEU HA . 18 . HA 1 1
766 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
767 1 1 1 1 18 LEU HB3 . 18 . HB2 1 1
767 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
768 1 1 1 1 32 SER HB3 . 32 . HB2 1 1
768 1 2 1 1 33 VAL H . 33 . HN 1 1
769 1 1 1 1 32 SER H . 32 . HN 1 1
769 1 2 1 1 32 SER HB3 . 32 . HB2 1 1
770 1 1 1 1 40 SER HB3 . 40 . HB2 1 1
770 1 2 1 1 43 TYR H . 43 . HN 1 1
771 1 1 1 1 40 SER HB2 . 40 . HB1 1 1
771 1 2 1 1 43 TYR H . 43 . HN 1 1
772 1 1 1 1 34 SER HA . 34 . HA 1 1
772 1 2 1 1 35 ARG H . 35 . HN 1 1
773 1 1 1 1 34 SER HA . 34 . HA 1 1
773 1 2 1 1 37 MET H . 37 . HN 1 1
774 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
774 1 2 1 1 22 ILE H . 22 . HN 1 1
775 1 1 1 1 21 ARG HA . 21 . HA 1 1
775 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
776 1 1 1 1 21 ARG HD3 . 21 . HD2 1 1
776 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
777 1 1 1 1 21 ARG HD2 . 21 . HD1 1 1
777 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
778 1 1 1 1 21 ARG QB . 21 . HB2 1 1
778 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
779 1 1 1 1 21 ARG QB . 21 . HB1 1 1
779 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
780 1 1 1 1 35 ARG HD3 . 35 . HD2 1 1
780 1 2 1 1 36 LYS H . 36 . HN 1 1
781 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
781 1 2 1 1 66 LEU H . 66 . HN 1 1
782 1 1 1 1 65 ARG H . 65 . HN 1 1
782 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
783 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
783 1 2 1 1 66 LEU H . 66 . HN 1 1
784 1 1 1 1 65 ARG HA . 65 . HA 1 1
784 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
785 1 1 1 1 65 ARG QD . 65 . HD2 1 1
785 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
786 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
786 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
787 1 1 1 1 65 ARG QD . 65 . HD2 1 1
787 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
788 1 1 1 1 65 ARG HB3 . 65 . HB2 1 1
788 1 2 1 1 65 ARG QD . 65 . HD2 1 1
789 1 1 1 1 65 ARG H . 65 . HN 1 1
789 1 2 1 1 65 ARG QD . 65 . HD2 1 1
790 1 1 1 1 65 ARG HA . 65 . HA 1 1
790 1 2 1 1 65 ARG QD . 65 . HD1 1 1
791 1 1 1 1 65 ARG HA . 65 . HA 1 1
791 1 2 1 1 68 HIS H . 68 . HN 1 1
792 1 1 1 1 65 ARG H . 65 . HN 1 1
792 1 2 1 1 65 ARG HB2 . 65 . HB1 1 1
793 1 1 1 1 65 ARG HB2 . 65 . HB1 1 1
793 1 2 1 1 66 LEU H . 66 . HN 1 1
794 1 1 1 1 37 MET HA . 37 . HA 1 1
794 1 2 1 1 37 MET HG3 . 37 . HG2 1 1
795 1 1 1 1 37 MET HA . 37 . HA 1 1
795 1 2 1 1 37 MET HG2 . 37 . HG1 1 1
796 1 1 1 1 37 MET HA . 37 . HA 1 1
796 1 2 1 1 37 MET HB2 . 37 . HB1 1 1
797 1 1 1 1 37 MET HB3 . 37 . HB2 1 1
797 1 2 1 1 37 MET HG3 . 37 . HG2 1 1
798 1 1 1 1 37 MET HB2 . 37 . HB1 1 1
798 1 2 1 1 37 MET HG2 . 37 . HG1 1 1
799 1 1 1 1 37 MET HB3 . 37 . HB2 1 1
799 1 2 1 1 37 MET HG2 . 37 . HG1 1 1
800 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
800 1 2 1 1 42 GLU H . 42 . HN 1 1
801 1 1 1 1 41 PRO HD3 . 41 . HD2 1 1
801 1 2 1 1 42 GLU H . 42 . HN 1 1
802 1 1 1 1 40 SER H . 40 . HN 1 1
802 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
803 1 1 1 1 41 PRO HA . 41 . HA 1 1
803 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
804 1 1 1 1 40 SER HA . 40 . HA 1 1
804 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
805 1 1 1 1 41 PRO HA . 41 . HA 1 1
805 1 2 1 1 41 PRO HB3 . 41 . HB2 1 1
806 1 1 1 1 41 PRO HA . 41 . HA 1 1
806 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
807 1 1 1 1 41 PRO HA . 41 . HA 1 1
807 1 2 1 1 41 PRO HB2 . 41 . HB1 1 1
808 1 1 1 1 41 PRO HB3 . 41 . HB2 1 1
808 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
809 1 1 1 1 41 PRO HD3 . 41 . HD2 1 1
809 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
810 1 1 1 1 41 PRO HD3 . 41 . HD2 1 1
810 1 2 1 1 41 PRO HG3 . 41 . HG1 1 1
811 1 1 1 1 41 PRO HB2 . 41 . HB1 1 1
811 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
812 1 1 1 1 41 PRO HB2 . 41 . HB1 1 1
812 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
813 1 1 1 1 41 PRO HB2 . 41 . HB1 1 1
813 1 2 1 1 41 PRO HG3 . 41 . HG1 1 1
814 1 1 1 1 41 PRO HB3 . 41 . HB2 1 1
814 1 2 1 1 41 PRO HG3 . 41 . HG1 1 1
815 1 1 1 1 41 PRO HB3 . 41 . HB2 1 1
815 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
816 1 1 1 1 42 GLU HB2 . 42 . HB1 1 1
816 1 2 1 1 42 GLU HG3 . 42 . HG2 1 1
817 1 1 1 1 42 GLU HA . 42 . HA 1 1
817 1 2 1 1 42 GLU HG3 . 42 . HG2 1 1
818 1 1 1 1 50 GLU H . 50 . HN 1 1
818 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
819 1 1 1 1 50 GLU H . 50 . HN 1 1
819 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
820 1 1 1 1 50 GLU H . 50 . HN 1 1
820 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
821 1 1 1 1 50 GLU HG3 . 50 . HG2 1 1
821 1 2 1 1 51 GLY H . 51 . HN 1 1
822 1 1 1 1 50 GLU HB3 . 50 . HB2 1 1
822 1 2 1 1 51 GLY H . 51 . HN 1 1
823 1 1 1 1 50 GLU HG2 . 50 . HG1 1 1
823 1 2 1 1 51 GLY H . 51 . HN 1 1
824 1 1 1 1 50 GLU HB2 . 50 . HB1 1 1
824 1 2 1 1 51 GLY H . 51 . HN 1 1
825 1 1 1 1 50 GLU HA . 50 . HA 1 1
825 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
826 1 1 1 1 50 GLU HB2 . 50 . HB1 1 1
826 1 2 1 1 50 GLU HG3 . 50 . HG2 1 1
827 1 1 1 1 50 GLU HB2 . 50 . HB1 1 1
827 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
828 1 1 1 1 50 GLU HB3 . 50 . HB2 1 1
828 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
829 1 1 1 1 69 GLU HA . 69 . HA 1 1
829 1 2 1 1 69 GLU HG3 . 69 . HG2 1 1
830 1 1 1 1 69 GLU HB2 . 69 . HB1 1 1
830 1 2 1 1 69 GLU HG3 . 69 . HG2 1 1
831 1 1 1 1 15 TYR QD . 15 . HD1 1 1
831 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
832 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
832 1 2 1 1 17 TRP H . 17 . HN 1 1
833 1 1 1 1 44 GLN HB2 . 44 . HB1 1 1
833 1 2 1 1 45 ASP H . 45 . HN 1 1
834 1 1 1 1 44 GLN H . 44 . HN 1 1
834 1 2 1 1 44 GLN HB2 . 44 . HB1 1 1
835 1 1 1 1 44 GLN HB2 . 44 . HB1 1 1
835 1 2 1 1 44 GLN HG2 . 44 . HG1 1 1
836 1 1 1 1 44 GLN HB3 . 44 . HB2 1 1
836 1 2 1 1 44 GLN HG2 . 44 . HG1 1 1
837 1 1 1 1 61 GLN HG3 . 61 . HG2 1 1
837 1 2 1 1 62 HIS H . 62 . HN 1 1
838 1 1 1 1 61 GLN HG2 . 61 . HG1 1 1
838 1 2 1 1 62 HIS H . 62 . HN 1 1
839 1 1 1 1 61 GLN HB3 . 61 . HB2 1 1
839 1 2 1 1 62 HIS H . 62 . HN 1 1
840 1 1 1 1 61 GLN HB3 . 61 . HB2 1 1
840 1 2 1 1 61 GLN HG2 . 61 . HG1 1 1
841 1 1 1 1 53 GLN H . 53 . HN 1 1
841 1 2 1 1 53 GLN HA . 53 . HA 1 1
842 1 1 1 1 53 GLN HA . 53 . HA 1 1
842 1 2 1 1 54 LYS H . 54 . HN 1 1
843 1 1 1 1 53 GLN HB2 . 53 . HB1 1 1
843 1 2 1 1 54 LYS H . 54 . HN 1 1
844 1 1 1 1 53 GLN H . 53 . HN 1 1
844 1 2 1 1 53 GLN HB2 . 53 . HB1 1 1
845 1 1 1 1 53 GLN HA . 53 . HA 1 1
845 1 2 1 1 53 GLN HG3 . 53 . HG2 1 1
846 1 1 1 1 53 GLN HA . 53 . HA 1 1
846 1 2 1 1 53 GLN HB3 . 53 . HB2 1 1
847 1 1 1 1 53 GLN HA . 53 . HA 1 1
847 1 2 1 1 53 GLN HB2 . 53 . HB1 1 1
848 1 1 1 1 53 GLN HB2 . 53 . HB1 1 1
848 1 2 1 1 53 GLN HG3 . 53 . HG2 1 1
849 1 1 1 1 53 GLN HB3 . 53 . HB2 1 1
849 1 2 1 1 53 GLN HG3 . 53 . HG2 1 1
850 1 1 1 1 56 LYS H . 56 . HN 1 1
850 1 2 1 1 56 LYS HG2 . 56 . HG1 1 1
851 1 1 1 1 56 LYS H . 56 . HN 1 1
851 1 2 1 1 56 LYS HG3 . 56 . HG2 1 1
852 1 1 1 1 56 LYS HG3 . 56 . HG2 1 1
852 1 2 1 1 57 LYS H . 57 . HN 1 1
853 1 1 1 1 56 LYS HG2 . 56 . HG1 1 1
853 1 2 1 1 57 LYS H . 57 . HN 1 1
854 1 1 1 1 56 LYS HE3 . 56 . HE2 1 1
854 1 2 1 1 56 LYS HG2 . 56 . HG1 1 1
855 1 1 1 1 56 LYS HA . 56 . HA 1 1
855 1 2 1 1 56 LYS HG2 . 56 . HG1 1 1
856 1 1 1 1 56 LYS HB2 . 56 . HB1 1 1
856 1 2 1 1 56 LYS HG2 . 56 . HG1 1 1
857 1 1 1 1 56 LYS HD2 . 56 . HD1 1 1
857 1 2 1 1 56 LYS HG3 . 56 . HG2 1 1
858 1 1 1 1 56 LYS HD3 . 56 . HD2 1 1
858 1 2 1 1 56 LYS HG3 . 56 . HG2 1 1
859 1 1 1 1 56 LYS HE3 . 56 . HE2 1 1
859 1 2 1 1 56 LYS HG3 . 56 . HG2 1 1
860 1 1 1 1 56 LYS HD3 . 56 . HD2 1 1
860 1 2 1 1 56 LYS HE3 . 56 . HE2 1 1
861 1 1 1 1 56 LYS HA . 56 . HA 1 1
861 1 2 1 1 56 LYS HB3 . 56 . HB2 1 1
862 1 1 1 1 56 LYS HB3 . 56 . HB2 1 1
862 1 2 1 1 56 LYS HD3 . 56 . HD2 1 1
863 1 1 1 1 56 LYS HB3 . 56 . HB2 1 1
863 1 2 1 1 56 LYS HD2 . 56 . HD1 1 1
864 1 1 1 1 56 LYS HA . 56 . HA 1 1
864 1 2 1 1 56 LYS HG3 . 56 . HG2 1 1
865 1 1 1 1 12 LYS HA . 12 . HA 1 1
865 1 2 1 1 12 LYS HG2 . 12 . HG1 1 1
866 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
866 1 2 1 1 12 LYS HG3 . 12 . HG2 1 1
867 1 1 1 1 12 LYS HB2 . 12 . HB1 1 1
867 1 2 1 1 12 LYS HG3 . 12 . HG2 1 1
868 1 1 1 1 12 LYS HG3 . 12 . HG2 1 1
868 1 2 1 1 46 TYR QE . 46 . HE1 1 1
869 1 1 1 1 12 LYS HG2 . 12 . HG1 1 1
869 1 2 1 1 46 TYR QE . 46 . HE1 1 1
870 1 1 1 1 12 LYS HE2 . 12 . HE1 1 1
870 1 2 1 1 58 LEU MD1 . 58 . HD11 1 1
871 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
871 1 2 1 1 12 LYS HD3 . 12 . HD2 1 1
872 1 1 1 1 12 LYS HB2 . 12 . HB1 1 1
872 1 2 1 1 12 LYS HD3 . 12 . HD2 1 1
873 1 1 1 1 12 LYS HD3 . 12 . HD2 1 1
873 1 2 1 1 12 LYS HG3 . 12 . HG2 1 1
874 1 1 1 1 12 LYS HD3 . 12 . HD2 1 1
874 1 2 1 1 12 LYS HG2 . 12 . HG1 1 1
875 1 1 1 1 54 LYS H . 54 . HN 1 1
875 1 2 1 1 54 LYS HA . 54 . HA 1 1
876 1 1 1 1 24 LYS HA . 24 . HA 1 1
876 1 2 1 1 24 LYS HB3 . 24 . HB2 1 1
877 1 1 1 1 24 LYS HA . 24 . HA 1 1
877 1 2 1 1 24 LYS HB2 . 24 . HB1 1 1
878 1 1 1 1 24 LYS HA . 24 . HA 1 1
878 1 2 1 1 24 LYS HD3 . 24 . HD2 1 1
879 1 1 1 1 24 LYS HA . 24 . HA 1 1
879 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
880 1 1 1 1 24 LYS HB3 . 24 . HB2 1 1
880 1 2 1 1 24 LYS HD3 . 24 . HD2 1 1
881 1 1 1 1 24 LYS HB3 . 24 . HB2 1 1
881 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
882 1 1 1 1 24 LYS HB2 . 24 . HB1 1 1
882 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
883 1 1 1 1 24 LYS HD3 . 24 . HD2 1 1
883 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
884 1 1 1 1 24 LYS HB2 . 24 . HB1 1 1
884 1 2 1 1 24 LYS HD3 . 24 . HD2 1 1
885 1 1 1 1 24 LYS HD3 . 24 . HD2 1 1
885 1 2 1 1 24 LYS HE3 . 24 . HE2 1 1
886 1 1 1 1 24 LYS HE3 . 24 . HE2 1 1
886 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
887 1 1 1 1 24 LYS HB3 . 24 . HB2 1 1
887 1 2 1 1 24 LYS HE3 . 24 . HE2 1 1
888 1 1 1 1 24 LYS HG2 . 24 . HG2 1 1
888 1 2 1 1 25 ASN H . 25 . HN 1 1
889 1 1 1 1 57 LYS H . 57 . HN 1 1
889 1 2 1 1 57 LYS QE . 57 . HE2 1 1
890 1 1 1 1 57 LYS H . 57 . HN 1 1
890 1 2 1 1 57 LYS QD . 57 . HD2 1 1
891 1 1 1 1 57 LYS HA . 57 . HA 1 1
891 1 2 1 1 60 LEU H . 60 . HN 1 1
892 1 1 1 1 56 LYS HA . 56 . HA 1 1
892 1 2 1 1 59 PHE H . 59 . HN 1 1
893 1 1 1 1 57 LYS HA . 57 . HA 1 1
893 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
894 1 1 1 1 57 LYS HA . 57 . HA 1 1
894 1 2 1 1 57 LYS QD . 57 . HD2 1 1
895 1 1 1 1 57 LYS HA . 57 . HA 1 1
895 1 2 1 1 57 LYS QG . 57 . HG2 1 1
896 1 1 1 1 57 LYS QD . 57 . HD2 1 1
896 1 2 1 1 57 LYS QE . 57 . HE2 1 1
897 1 1 1 1 57 LYS QE . 57 . HE2 1 1
897 1 2 1 1 57 LYS QG . 57 . HG2 1 1
898 1 1 1 1 57 LYS QD . 57 . HD2 1 1
898 1 2 1 1 57 LYS QG . 57 . HG1 1 1
899 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
899 1 2 1 1 57 LYS QD . 57 . HD2 1 1
900 1 1 1 1 36 LYS H . 36 . HN 1 1
900 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
901 1 1 1 1 36 LYS H . 36 . HN 1 1
901 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
902 1 1 1 1 36 LYS HA . 36 . HA 1 1
902 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
903 1 1 1 1 36 LYS HA . 36 . HA 1 1
903 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
904 1 1 1 1 36 LYS HA . 36 . HA 1 1
904 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
905 1 1 1 1 36 LYS HD3 . 36 . HD2 1 1
905 1 2 1 1 36 LYS HE3 . 36 . HE2 1 1
906 1 1 1 1 36 LYS HE3 . 36 . HE2 1 1
906 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
907 1 1 1 1 36 LYS HE3 . 36 . HE2 1 1
907 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
908 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
908 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
909 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
909 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
910 1 1 1 1 36 LYS HB2 . 36 . HB1 1 1
910 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
911 1 1 1 1 36 LYS HB2 . 36 . HB1 1 1
911 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
912 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
912 1 2 1 1 36 LYS HD3 . 36 . HD2 1 1
913 1 1 1 1 36 LYS HD3 . 36 . HD2 1 1
913 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
914 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
914 1 2 1 1 37 MET H . 37 . HN 1 1
915 1 1 1 1 36 LYS HG2 . 36 . HG1 1 1
915 1 2 1 1 37 MET H . 37 . HN 1 1
916 1 1 1 1 36 LYS HB2 . 36 . HB1 1 1
916 1 2 1 1 37 MET H . 37 . HN 1 1
917 1 1 1 1 52 THR HA . 52 . HA 1 1
917 1 2 1 1 55 ALA H . 55 . HN 1 1
918 1 1 1 1 54 LYS HA . 54 . HA 1 1
918 1 2 1 1 57 LYS H . 57 . HN 1 1
919 1 1 1 1 54 LYS HB2 . 54 . HB1 1 1
919 1 2 1 1 55 ALA H . 55 . HN 1 1
920 1 1 1 1 54 LYS H . 54 . HN 1 1
920 1 2 1 1 54 LYS HB2 . 54 . HB1 1 1
921 1 1 1 1 54 LYS H . 54 . HN 1 1
921 1 2 1 1 54 LYS HG3 . 54 . HG2 1 1
922 1 1 1 1 54 LYS HG3 . 54 . HG2 1 1
922 1 2 1 1 55 ALA H . 55 . HN 1 1
923 1 1 1 1 54 LYS HA . 54 . HA 1 1
923 1 2 1 1 54 LYS HG3 . 54 . HG2 1 1
924 1 1 1 1 54 LYS HB3 . 54 . HB2 1 1
924 1 2 1 1 54 LYS HG3 . 54 . HG2 1 1
925 1 1 1 1 54 LYS HA . 54 . HA 1 1
925 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
926 1 1 1 1 54 LYS H . 54 . HN 1 1
926 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
927 1 1 1 1 54 LYS H . 54 . HN 1 1
927 1 2 1 1 54 LYS HD3 . 54 . HD2 1 1
928 1 1 1 1 54 LYS HA . 54 . HA 1 1
928 1 2 1 1 54 LYS HD3 . 54 . HD2 1 1
929 1 1 1 1 54 LYS HB3 . 54 . HB2 1 1
929 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
930 1 1 1 1 54 LYS HD3 . 54 . HD2 1 1
930 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
931 1 1 1 1 54 LYS HB2 . 54 . HB1 1 1
931 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
932 1 1 1 1 54 LYS HB3 . 54 . HB2 1 1
932 1 2 1 1 54 LYS HD3 . 54 . HD2 1 1
933 1 1 1 1 54 LYS HB2 . 54 . HB1 1 1
933 1 2 1 1 54 LYS HD3 . 54 . HD2 1 1
934 1 1 1 1 54 LYS HD3 . 54 . HD2 1 1
934 1 2 1 1 54 LYS HG3 . 54 . HG2 1 1
935 1 1 1 1 54 LYS HE3 . 54 . HE2 1 1
935 1 2 1 1 54 LYS HG2 . 54 . HG1 1 1
936 1 1 1 1 54 LYS HE3 . 54 . HE2 1 1
936 1 2 1 1 54 LYS HG3 . 54 . HG2 1 1
937 1 1 1 1 54 LYS HD3 . 54 . HD2 1 1
937 1 2 1 1 54 LYS HE3 . 54 . HE2 1 1
938 1 1 1 1 14 LYS HA . 14 . HA 1 1
938 1 2 1 1 15 TYR H . 15 . HN 1 1
939 1 1 1 1 14 LYS H . 14 . HN 1 1
939 1 2 1 1 14 LYS HB3 . 14 . HB2 1 1
940 1 1 1 1 14 LYS H . 14 . HN 1 1
940 1 2 1 1 14 LYS HG3 . 14 . HG2 1 1
941 1 1 1 1 14 LYS HA . 14 . HA 1 1
941 1 2 1 1 14 LYS HB3 . 14 . HB2 1 1
942 1 1 1 1 14 LYS HA . 14 . HA 1 1
942 1 2 1 1 14 LYS HG3 . 14 . HG2 1 1
943 1 1 1 1 16 GLU H . 16 . HN 1 1
943 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
944 1 1 1 1 16 GLU HA . 16 . HA 1 1
944 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
945 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
945 1 2 1 1 16 GLU QG . 16 . HG2 1 1
946 1 1 1 1 38 GLN H . 38 . HN 1 1
946 1 2 1 1 38 GLN HA . 38 . HA 1 1
947 1 1 1 1 38 GLN H . 38 . HN 1 1
947 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
948 1 1 1 1 38 GLN H . 38 . HN 1 1
948 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
949 1 1 1 1 38 GLN H . 38 . HN 1 1
949 1 2 1 1 38 GLN HB3 . 38 . HB2 1 1
950 1 1 1 1 38 GLN HA . 38 . HA 1 1
950 1 2 1 1 39 ALA H . 39 . HN 1 1
951 1 1 1 1 38 GLN HB3 . 38 . HB2 1 1
951 1 2 1 1 39 ALA H . 39 . HN 1 1
952 1 1 1 1 38 GLN HA . 38 . HA 1 1
952 1 2 1 1 43 TYR QD . 43 . HD1 1 1
953 1 1 1 1 38 GLN HA . 38 . HA 1 1
953 1 2 1 1 43 TYR QE . 43 . HE1 1 1
954 1 1 1 1 38 GLN HB3 . 38 . HB2 1 1
954 1 2 1 1 43 TYR QE . 43 . HE1 1 1
955 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
955 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
956 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
956 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
957 1 1 1 1 53 GLN HA . 53 . HA 1 1
957 1 2 1 1 56 LYS H . 56 . HN 1 1
958 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
958 1 2 1 1 53 GLN HG3 . 53 . HG2 1 1
959 1 1 1 1 30 TRP HA . 30 . HA 1 1
959 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
960 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
960 1 2 1 1 59 PHE QE . 59 . HE1 1 1
961 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
961 1 2 1 1 59 PHE QE . 59 . HE1 1 1
962 1 1 1 1 30 TRP HA . 30 . HA 1 1
962 1 2 1 1 59 PHE QE . 59 . HE1 1 1
963 1 1 1 1 30 TRP HA . 30 . HA 1 1
963 1 2 1 1 59 PHE QD . 59 . HD1 1 1
964 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
964 1 2 1 1 59 PHE QD . 59 . HD1 1 1
965 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
965 1 2 1 1 59 PHE QD . 59 . HD1 1 1
966 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
966 1 2 1 1 56 LYS HG3 . 56 . HG2 1 1
967 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
967 1 2 1 1 56 LYS HG2 . 56 . HG1 1 1
968 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
968 1 2 1 1 56 LYS HE3 . 56 . HE2 1 1
969 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
969 1 2 1 1 56 LYS HD2 . 56 . HD1 1 1
970 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
970 1 2 1 1 56 LYS HD3 . 56 . HD2 1 1
971 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
971 1 2 1 1 31 LEU MD1 . 31 . HD11 1 1
972 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
972 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
973 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
973 1 2 1 1 31 LEU HA . 31 . HA 1 1
974 1 1 1 1 34 SER HA . 34 . HA 1 1
974 1 2 1 1 43 TYR QE . 43 . HE1 1 1
975 1 1 1 1 34 SER HB3 . 34 . HB2 1 1
975 1 2 1 1 43 TYR QE . 43 . HE1 1 1
976 1 1 1 1 34 SER HB2 . 34 . HB1 1 1
976 1 2 1 1 43 TYR QE . 43 . HE1 1 1
977 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
977 1 2 1 1 59 PHE QD . 59 . HD1 1 1
978 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
978 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
979 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
979 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
980 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
980 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
981 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
981 1 2 1 1 59 PHE HB3 . 59 . HB2 1 1
982 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
982 1 2 1 1 33 VAL HB . 33 . HB 1 1
983 1 1 1 1 30 TRP H . 30 . HN 1 1
983 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
984 1 1 1 1 30 TRP H . 30 . HN 1 1
984 1 2 1 1 59 PHE QD . 59 . HD1 1 1
985 1 1 1 1 30 TRP H . 30 . HN 1 1
985 1 2 1 1 59 PHE QE . 59 . HE1 1 1
986 1 1 1 1 46 TYR QD . 46 . HD1 1 1
986 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
987 1 1 1 1 15 TYR QE . 15 . HE1 1 1
987 1 2 1 1 55 ALA HA . 55 . HA 1 1
988 1 1 1 1 15 TYR QD . 15 . HD1 1 1
988 1 2 1 1 55 ALA HA . 55 . HA 1 1
989 1 1 1 1 15 TYR QE . 15 . HE1 1 1
989 1 2 1 1 55 ALA MB . 55 . HB1 1 1
990 1 1 1 1 18 LEU HG . 18 . HG 1 1
990 1 2 1 1 43 TYR HB3 . 43 . HB2 1 1
991 1 1 1 1 18 LEU HG . 18 . HG 1 1
991 1 2 1 1 43 TYR HB2 . 43 . HB1 1 1
992 1 1 1 1 41 PRO HA . 41 . HA 1 1
992 1 2 1 1 44 GLN HG2 . 44 . HG1 1 1
993 1 1 1 1 41 PRO HA . 41 . HA 1 1
993 1 2 1 1 44 GLN HG3 . 44 . HG2 1 1
994 1 1 1 1 40 SER HA . 40 . HA 1 1
994 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
995 1 1 1 1 40 SER HA . 40 . HA 1 1
995 1 2 1 1 41 PRO HG3 . 41 . HG1 1 1
996 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
996 1 2 1 1 59 PHE HB3 . 59 . HB2 1 1
997 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
997 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
998 1 1 1 1 30 TRP HA . 30 . HA 1 1
998 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
999 1 1 1 1 56 LYS HA . 56 . HA 1 1
999 1 2 1 1 59 PHE HB3 . 59 . HB2 1 1
1000 1 1 1 1 56 LYS HA . 56 . HA 1 1
1000 1 2 1 1 59 PHE HB2 . 59 . HB1 1 1
1001 1 1 1 1 34 SER HA . 34 . HA 1 1
1001 1 2 1 1 36 LYS H . 36 . HN 1 1
1002 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
1002 1 2 1 1 52 THR MG . 52 . HG21 1 1
1003 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
1003 1 2 1 1 52 THR HA . 52 . HA 1 1
1004 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
1004 1 2 1 1 52 THR HB . 52 . HB 1 1
1005 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
1005 1 2 1 1 52 THR HA . 52 . HA 1 1
1006 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
1006 1 2 1 1 52 THR HA . 52 . HA 1 1
1007 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
1007 1 2 1 1 52 THR MG . 52 . HG21 1 1
1008 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
1008 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1009 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
1009 1 2 1 1 52 THR MG . 52 . HG21 1 1
1010 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
1010 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1011 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
1011 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1012 1 1 1 1 15 TYR QD . 15 . HD1 1 1
1012 1 2 1 1 46 TYR QE . 46 . HE1 1 1
1013 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
1013 1 2 1 1 62 HIS H . 62 . HN 1 1
1014 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
1014 1 2 1 1 59 PHE HA . 59 . HA 1 1
1015 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
1015 1 2 1 1 59 PHE HA . 59 . HA 1 1
1016 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
1016 1 2 1 1 23 VAL HB . 23 . HB 1 1
1017 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
1017 1 2 1 1 23 VAL HB . 23 . HB 1 1
1018 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
1018 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
1019 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
1019 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
1020 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
1020 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
1021 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
1021 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
1022 1 1 1 1 63 ILE MD . 63 . HD11 1 1
1022 1 2 1 1 64 HIS H . 64 . HN 1 1
1023 1 1 1 1 62 HIS HD1 . 62 . HD1 1 1
1023 1 2 1 1 66 LEU QD . 66 . HD11 1 1
1024 1 1 1 1 62 HIS HE1 . 62 . HE1 1 1
1024 1 2 1 1 66 LEU QD . 66 . HD21 1 1
1025 1 1 1 1 41 PRO HA . 41 . HA 1 1
1025 1 2 1 1 44 GLN H . 44 . HN 1 1
1026 1 1 1 1 63 ILE HA . 63 . HA 1 1
1026 1 2 1 1 66 LEU HG . 66 . HG 1 1
1027 1 1 1 1 19 VAL HA . 19 . HA 1 1
1027 1 2 1 1 23 VAL MG2 . 23 . HG21 1 1
1028 1 1 1 1 33 VAL HA . 33 . HA 1 1
1028 1 2 1 1 36 LYS HB2 . 36 . HB1 1 1
1029 1 1 1 1 33 VAL HA . 33 . HA 1 1
1029 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
1030 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1030 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
1031 1 1 1 1 22 ILE MG . 22 . HG21 1 1
1031 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
1032 1 1 1 1 59 PHE QD . 59 . HD1 1 1
1032 1 2 1 1 60 LEU H . 60 . HN 1 1
1033 1 1 1 1 14 LYS H . 14 . HN 1 1
1033 1 2 1 1 16 GLU H . 16 . HN 1 1
1034 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
1034 1 2 1 1 31 LEU H . 31 . HN 1 1
1035 1 1 1 1 32 SER H . 32 . HN 1 1
1035 1 2 1 1 33 VAL H . 33 . HN 1 1
1036 1 1 1 1 43 TYR QD . 43 . HD1 1 1
1036 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
1037 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
1037 1 2 1 1 27 ASN QD . 27 . HD22 1 1
1038 1 1 1 1 7 GLN HA . 7 . HA 1 1
1038 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
1039 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
1039 1 2 1 1 7 GLN HG3 . 7 . HG2 1 1
1040 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
1040 1 2 1 1 7 GLN HG2 . 7 . HG1 1 1
1041 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
1041 1 2 1 1 7 GLN HG3 . 7 . HG2 1 1
1042 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
1042 1 2 1 1 7 GLN HG2 . 7 . HG1 1 1
1043 1 1 1 1 20 SER H . 20 . HN 1 1
1043 1 2 1 1 22 ILE H . 22 . HN 1 1
1044 1 1 1 1 68 HIS H . 68 . HN 1 1
1044 1 2 1 1 69 GLU H . 69 . HN 1 1
1045 1 1 1 1 67 LYS H . 67 . HN 1 1
1045 1 2 1 1 68 HIS H . 68 . HN 1 1
1046 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
1046 1 2 1 1 18 LEU H . 18 . HN 1 1
1047 1 1 1 1 59 PHE QE . 59 . HE1 1 1
1047 1 2 1 1 63 ILE MD . 63 . HD11 1 1
1048 1 1 1 1 59 PHE QE . 59 . HE1 1 1
1048 1 2 1 1 60 LEU MD1 . 60 . HD11 1 1
1049 1 1 1 1 59 PHE QD . 59 . HD1 1 1
1049 1 2 1 1 60 LEU MD1 . 60 . HD11 1 1
1050 1 1 1 1 18 LEU HG . 18 . HG 1 1
1050 1 2 1 1 42 GLU H . 42 . HN 1 1
1051 1 1 1 1 18 LEU HG . 18 . HG 1 1
1051 1 2 1 1 40 SER HB2 . 40 . HB1 1 1
1052 1 1 1 1 18 LEU HG . 18 . HG 1 1
1052 1 2 1 1 40 SER HB3 . 40 . HB2 1 1
1053 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
1053 1 2 1 1 40 SER HB2 . 40 . HB1 1 1
1054 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
1054 1 2 1 1 40 SER HB3 . 40 . HB2 1 1
1055 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
1055 1 2 1 1 40 SER HB2 . 40 . HB1 1 1
1056 1 1 1 1 18 LEU HG . 18 . HG 1 1
1056 1 2 1 1 43 TYR H . 43 . HN 1 1
1057 1 1 1 1 42 GLU H . 42 . HN 1 1
1057 1 2 1 1 42 GLU HG2 . 42 . HG1 1 1
1058 1 1 1 1 42 GLU H . 42 . HN 1 1
1058 1 2 1 1 42 GLU HB3 . 42 . HB2 1 1
1059 1 1 1 1 42 GLU HA . 42 . HA 1 1
1059 1 2 1 1 42 GLU HG2 . 42 . HG1 1 1
1060 1 1 1 1 42 GLU HB2 . 42 . HB1 1 1
1060 1 2 1 1 42 GLU HG2 . 42 . HG1 1 1
1061 1 1 1 1 42 GLU HB3 . 42 . HB2 1 1
1061 1 2 1 1 42 GLU HG3 . 42 . HG2 1 1
1062 1 1 1 1 18 LEU HG . 18 . HG 1 1
1062 1 2 1 1 42 GLU HB3 . 42 . HB2 1 1
1063 1 1 1 1 18 LEU HG . 18 . HG 1 1
1063 1 2 1 1 42 GLU HB2 . 42 . HB1 1 1
1064 1 1 1 1 18 LEU HG . 18 . HG 1 1
1064 1 2 1 1 42 GLU HA . 42 . HA 1 1
1065 1 1 1 1 15 TYR HA . 15 . HA 1 1
1065 1 2 1 1 18 LEU HB2 . 18 . HB1 1 1
1066 1 1 1 1 15 TYR HA . 15 . HA 1 1
1066 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
1067 1 1 1 1 38 GLN HA . 38 . HA 1 1
1067 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
1068 1 1 1 1 38 GLN HA . 38 . HA 1 1
1068 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
1069 1 1 1 1 38 GLN HA . 38 . HA 1 1
1069 1 2 1 1 38 GLN HB3 . 38 . HB2 1 1
1070 1 1 1 1 38 GLN HB3 . 38 . HB2 1 1
1070 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
1071 1 1 1 1 38 GLN HB3 . 38 . HB2 1 1
1071 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
1072 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
1072 1 2 1 1 37 MET ME . 37 . HE1 1 1
1073 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
1073 1 2 1 1 37 MET ME . 37 . HE1 1 1
1074 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
1074 1 2 1 1 56 LYS HB2 . 56 . HB1 1 1
1075 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
1075 1 2 1 1 56 LYS HD2 . 56 . HD1 1 1
1076 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
1076 1 2 1 1 56 LYS HB3 . 56 . HB2 1 1
1077 1 1 1 1 53 GLN HA . 53 . HA 1 1
1077 1 2 1 1 56 LYS HB2 . 56 . HB1 1 1
1078 1 1 1 1 53 GLN HA . 53 . HA 1 1
1078 1 2 1 1 56 LYS HB3 . 56 . HB2 1 1
1079 1 1 1 1 56 LYS HA . 56 . HA 1 1
1079 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1080 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
1080 1 2 1 1 56 LYS HA . 56 . HA 1 1
1081 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
1081 1 2 1 1 56 LYS HA . 56 . HA 1 1
1082 1 1 1 1 47 VAL HA . 47 . HA 1 1
1082 1 2 1 1 52 THR HA . 52 . HA 1 1
1083 1 1 1 1 47 VAL HA . 47 . HA 1 1
1083 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1084 1 1 1 1 46 TYR HA . 46 . HA 1 1
1084 1 2 1 1 47 VAL HA . 47 . HA 1 1
1085 1 1 1 1 44 GLN HA . 44 . HA 1 1
1085 1 2 1 1 47 VAL MG2 . 47 . HG21 1 1
1086 1 1 1 1 44 GLN HA . 44 . HA 1 1
1086 1 2 1 1 47 VAL HB . 47 . HB 1 1
1087 1 1 1 1 55 ALA HA . 55 . HA 1 1
1087 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
1088 1 1 1 1 55 ALA HA . 55 . HA 1 1
1088 1 2 1 1 58 LEU HG . 58 . HG 1 1
1089 1 1 1 1 11 ALA MB . 11 . HB1 1 1
1089 1 2 1 1 49 LEU MD1 . 49 . HD11 1 1
1090 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
1090 1 2 1 1 52 THR H . 52 . HN 1 1
1091 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1091 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1092 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1092 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1093 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1093 1 2 1 1 21 ARG HD3 . 21 . HD2 1 1
1094 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
1094 1 2 1 1 31 LEU MD2 . 31 . HD21 1 1
1095 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
1095 1 2 1 1 31 LEU MD1 . 31 . HD11 1 1
1096 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
1096 1 2 1 1 21 ARG HD3 . 21 . HD2 1 1
1097 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
1097 1 2 1 1 21 ARG HD2 . 21 . HD1 1 1
1098 1 1 1 1 62 HIS HA . 62 . HA 1 1
1098 1 2 1 1 65 ARG HB2 . 65 . HB1 1 1
1099 1 1 1 1 62 HIS HA . 62 . HA 1 1
1099 1 2 1 1 65 ARG HB3 . 65 . HB2 1 1
1100 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
1100 1 2 1 1 63 ILE MG . 63 . HG21 1 1
1101 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
1101 1 2 1 1 66 LEU QD . 66 . HD11 1 1
1102 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
1102 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1103 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
1103 1 2 1 1 67 LYS QB . 67 . HB2 1 1
1104 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
1104 1 2 1 1 67 LYS QD . 67 . HD2 1 1
1105 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1105 1 2 1 1 65 ARG HA . 65 . HA 1 1
1106 1 1 1 1 29 ASN HA . 29 . HA 1 1
1106 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
1107 1 1 1 1 29 ASN HA . 29 . HA 1 1
1107 1 2 1 1 59 PHE QE . 59 . HE1 1 1
1108 1 1 1 1 40 SER HB3 . 40 . HB2 1 1
1108 1 2 1 1 42 GLU H . 42 . HN 1 1
1109 1 1 1 1 40 SER HB2 . 40 . HB1 1 1
1109 1 2 1 1 42 GLU H . 42 . HN 1 1
1110 1 1 1 1 7 GLN HA . 7 . HA 1 1
1110 1 2 1 1 9 ALA H . 9 . HN 1 1
1111 1 1 1 1 6 GLN HA . 6 . HA 1 1
1111 1 2 1 1 9 ALA H . 9 . HN 1 1
1112 1 1 1 1 10 THR HA . 10 . HA 1 1
1112 1 2 1 1 13 ASP H . 13 . HN 1 1
1113 1 1 1 1 10 THR HA . 10 . HA 1 1
1113 1 2 1 1 13 ASP HB2 . 13 . HB1 1 1
1114 1 1 1 1 7 GLN HA . 7 . HA 1 1
1114 1 2 1 1 10 THR HB . 10 . HB 1 1
1115 1 1 1 1 11 ALA HA . 11 . HA 1 1
1115 1 2 1 1 14 LYS H . 14 . HN 1 1
1116 1 1 1 1 42 GLU HA . 42 . HA 1 1
1116 1 2 1 1 45 ASP HB3 . 45 . HB2 1 1
1117 1 1 1 1 11 ALA HA . 11 . HA 1 1
1117 1 2 1 1 14 LYS HB3 . 14 . HB2 1 1
1118 1 1 1 1 14 LYS HB3 . 14 . HB2 1 1
1118 1 2 1 1 15 TYR H . 15 . HN 1 1
1119 1 1 1 1 16 GLU QG . 16 . HG2 1 1
1119 1 2 1 1 58 LEU MD1 . 58 . HD11 1 1
1120 1 1 1 1 16 GLU QG . 16 . HG2 1 1
1120 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
1121 1 1 1 1 16 GLU HA . 16 . HA 1 1
1121 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
1122 1 1 1 1 16 GLU HA . 16 . HA 1 1
1122 1 2 1 1 58 LEU MD1 . 58 . HD11 1 1
1123 1 1 1 1 13 ASP HA . 13 . HA 1 1
1123 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
1124 1 1 1 1 14 LYS HA . 14 . HA 1 1
1124 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
1125 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
1125 1 2 1 1 18 LEU HA . 18 . HA 1 1
1126 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
1126 1 2 1 1 18 LEU HA . 18 . HA 1 1
1127 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
1127 1 2 1 1 18 LEU HA . 18 . HA 1 1
1128 1 1 1 1 19 VAL HA . 19 . HA 1 1
1128 1 2 1 1 23 VAL H . 23 . HN 1 1
1129 1 1 1 1 20 SER HA . 20 . HA 1 1
1129 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
1130 1 1 1 1 52 THR HA . 52 . HA 1 1
1130 1 2 1 1 52 THR HB . 52 . HB 1 1
1131 1 1 1 1 18 LEU HA . 18 . HA 1 1
1131 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1132 1 1 1 1 18 LEU HA . 18 . HA 1 1
1132 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1133 1 1 1 1 31 LEU HA . 31 . HA 1 1
1133 1 2 1 1 34 SER HB2 . 34 . HB1 1 1
1134 1 1 1 1 33 VAL HA . 33 . HA 1 1
1134 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
1135 1 1 1 1 33 VAL HA . 33 . HA 1 1
1135 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
1136 1 1 1 1 34 SER HA . 34 . HA 1 1
1136 1 2 1 1 37 MET HB2 . 37 . HB1 1 1
1137 1 1 1 1 34 SER HA . 34 . HA 1 1
1137 1 2 1 1 37 MET HB3 . 37 . HB2 1 1
1138 1 1 1 1 35 ARG HA . 35 . HA 1 1
1138 1 2 1 1 38 GLN HG2 . 38 . HG1 1 1
1139 1 1 1 1 35 ARG HA . 35 . HA 1 1
1139 1 2 1 1 38 GLN HG3 . 38 . HG2 1 1
1140 1 1 1 1 54 LYS HA . 54 . HA 1 1
1140 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1141 1 1 1 1 55 ALA HA . 55 . HA 1 1
1141 1 2 1 1 58 LEU HB2 . 58 . HB1 1 1
1142 1 1 1 1 55 ALA HA . 55 . HA 1 1
1142 1 2 1 1 58 LEU HB3 . 58 . HB2 1 1
1143 1 1 1 1 57 LYS HA . 57 . HA 1 1
1143 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
1144 1 1 1 1 57 LYS HA . 57 . HA 1 1
1144 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
1145 1 1 1 1 57 LYS HA . 57 . HA 1 1
1145 1 2 1 1 60 LEU HG . 60 . HG 1 1
1146 1 1 1 1 57 LYS HA . 57 . HA 1 1
1146 1 2 1 1 60 LEU MD2 . 60 . HD21 1 1
1147 1 1 1 1 60 LEU HA . 60 . HA 1 1
1147 1 2 1 1 63 ILE HB . 63 . HB 1 1
1148 1 1 1 1 63 ILE H . 63 . HN 1 1
1148 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1149 1 1 1 1 63 ILE HA . 63 . HA 1 1
1149 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1150 1 1 1 1 63 ILE MD . 63 . HD11 1 1
1150 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1151 1 1 1 1 60 LEU HA . 60 . HA 1 1
1151 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1152 1 1 1 1 65 ARG HB2 . 65 . HB1 1 1
1152 1 2 1 1 65 ARG QD . 65 . HD2 1 1
1153 1 1 1 1 65 ARG HA . 65 . HA 1 1
1153 1 2 1 1 65 ARG HB2 . 65 . HB1 1 1
1154 1 1 1 1 63 ILE HA . 63 . HA 1 1
1154 1 2 1 1 66 LEU H . 66 . HN 1 1
1155 1 1 1 1 28 GLU HG2 . 28 . HG1 1 1
1155 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
1156 1 1 1 1 28 GLU HG3 . 28 . HG2 1 1
1156 1 2 1 1 33 VAL MG1 . 33 . HG11 1 1
1157 1 1 1 1 9 ALA HA . 9 . HA 1 1
1157 1 2 1 1 12 LYS HB2 . 12 . HB1 1 1
1158 1 1 1 1 9 ALA HA . 9 . HA 1 1
1158 1 2 1 1 12 LYS HB3 . 12 . HB2 1 1
1159 1 1 1 1 32 SER HB3 . 32 . HB2 1 1
1159 1 2 1 1 33 VAL HA . 33 . HA 1 1
1160 1 1 1 1 32 SER HB2 . 32 . HB1 1 1
1160 1 2 1 1 33 VAL HA . 33 . HA 1 1
1161 1 1 1 1 32 SER HA . 32 . HA 1 1
1161 1 2 1 1 33 VAL HA . 33 . HA 1 1
1162 1 1 1 1 18 LEU HG . 18 . HG 1 1
1162 1 2 1 1 42 GLU HG2 . 42 . HG1 1 1
1163 1 1 1 1 18 LEU HG . 18 . HG 1 1
1163 1 2 1 1 42 GLU HG3 . 42 . HG2 1 1
1164 1 1 1 1 48 TYR QD . 48 . HD1 1 1
1164 1 2 1 1 49 LEU HA . 49 . HA 1 1
1165 1 1 1 1 65 ARG HA . 65 . HA 1 1
1165 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
1166 1 1 1 1 19 VAL HA . 19 . HA 1 1
1166 1 2 1 1 21 ARG H . 21 . HN 1 1
1167 1 1 1 1 59 PHE QD . 59 . HD1 1 1
1167 1 2 1 1 60 LEU HA . 60 . HA 1 1
1168 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1168 1 2 1 1 65 ARG HB2 . 65 . HB1 1 1
1169 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1169 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
1170 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1170 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
1171 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1171 1 2 1 1 65 ARG HB3 . 65 . HB2 1 1
1172 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1172 1 2 1 1 69 GLU HA . 69 . HA 1 1
1173 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1173 1 2 1 1 67 LYS QE . 67 . HE2 1 1
1174 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1174 1 2 1 1 69 GLU HG3 . 69 . HG2 1 1
1175 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
1175 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1176 1 1 1 1 14 LYS HG3 . 14 . HG2 1 1
1176 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
1177 1 1 1 1 14 LYS HG3 . 14 . HG2 1 1
1177 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
1178 1 1 1 1 23 VAL H . 23 . HN 1 1
1178 1 2 1 1 33 VAL HB . 33 . HB 1 1
1179 1 1 1 1 62 HIS H . 62 . HN 1 1
1179 1 2 1 1 63 ILE H . 63 . HN 1 1
1180 1 1 1 1 62 HIS HD1 . 62 . HD1 1 1
1180 1 2 1 1 63 ILE H . 63 . HN 1 1
1181 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1181 1 2 1 1 68 HIS H . 68 . HN 1 1
1182 1 1 1 1 67 LYS HG2 . 67 . HG1 1 1
1182 1 2 1 1 68 HIS H . 68 . HN 1 1
1183 1 1 1 1 67 LYS HG3 . 67 . HG2 1 1
1183 1 2 1 1 68 HIS H . 68 . HN 1 1
1184 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
1184 1 2 1 1 31 LEU HG . 31 . HG 1 1
1185 1 1 1 1 62 HIS HA . 62 . HA 1 1
1185 1 2 1 1 64 HIS H . 64 . HN 1 1
1186 1 1 1 1 44 GLN HE22 . 44 . HE22 1 1
1186 1 2 1 1 44 GLN HG3 . 44 . HG2 1 1
1187 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
1187 1 2 1 1 21 ARG QB . 21 . HB1 1 1
1188 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
1188 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
1189 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
1189 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
1190 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
1190 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
1191 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
1191 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
1192 1 1 1 1 37 MET HG3 . 37 . HG2 1 1
1192 1 2 1 1 43 TYR QD . 43 . HD1 1 1
1193 1 1 1 1 37 MET HB2 . 37 . HB1 1 1
1193 1 2 1 1 43 TYR QD . 43 . HD1 1 1
1194 1 1 1 1 37 MET HB3 . 37 . HB2 1 1
1194 1 2 1 1 43 TYR QD . 43 . HD1 1 1
1195 1 1 1 1 22 ILE H . 22 . HN 1 1
1195 1 2 1 1 23 VAL HB . 23 . HB 1 1
1196 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
1196 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
1197 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
1197 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
1198 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
1198 1 2 1 1 59 PHE QE . 59 . HE1 1 1
1199 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
1199 1 2 1 1 59 PHE QE . 59 . HE1 1 1
1200 1 1 1 1 62 HIS HD1 . 62 . HD1 1 1
1200 1 2 1 1 63 ILE HA . 63 . HA 1 1
1201 1 1 1 1 62 HIS HD1 . 62 . HD1 1 1
1201 1 2 1 1 63 ILE QG . 63 . HG12 1 1
1202 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
1202 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
1203 1 1 1 1 26 HIS H . 26 . HN 1 1
1203 1 2 1 1 26 HIS HD1 . 26 . HD1 1 1
1204 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
1204 1 2 1 1 23 VAL H . 23 . HN 1 1
1205 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
1205 1 2 1 1 23 VAL H . 23 . HN 1 1
1206 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
1206 1 2 1 1 28 GLU HG3 . 28 . HG2 1 1
1207 1 1 1 1 23 VAL MG2 . 23 . HG21 1 1
1207 1 2 1 1 28 GLU HB3 . 28 . HB2 1 1
1208 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
1208 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
1209 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
1209 1 2 1 1 33 VAL MG2 . 33 . HG21 1 1
1210 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
1210 1 2 1 1 59 PHE QE . 59 . HE1 1 1
1211 1 1 1 1 30 TRP HA . 30 . HA 1 1
1211 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
1212 1 1 1 1 64 HIS HA . 64 . HA 1 1
1212 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
1213 1 1 1 1 64 HIS HD1 . 64 . HD1 1 1
1213 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
1214 1 1 1 1 27 ASN H . 27 . HN 1 1
1214 1 2 1 1 27 ASN QD . 27 . HD21 1 1
1215 1 1 1 1 25 ASN HB2 . 25 . HB1 1 1
1215 1 2 1 1 26 HIS H . 26 . HN 1 1
1216 1 1 1 1 22 ILE MD . 22 . HD11 1 1
1216 1 2 1 1 37 MET HG2 . 37 . HG1 1 1
1217 1 1 1 1 22 ILE MD . 22 . HD11 1 1
1217 1 2 1 1 37 MET HG3 . 37 . HG2 1 1
1218 1 1 1 1 56 LYS HE3 . 56 . HE2 1 1
1218 1 2 1 1 60 LEU MD2 . 60 . HD21 1 1
1219 1 1 1 1 12 LYS HE2 . 12 . HE1 1 1
1219 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
1220 1 1 1 1 12 LYS HE3 . 12 . HE2 1 1
1220 1 2 1 1 58 LEU MD2 . 58 . HD21 1 1
1221 1 1 1 1 12 LYS HE3 . 12 . HE2 1 1
1221 1 2 1 1 58 LEU MD1 . 58 . HD11 1 1
1222 1 1 1 1 12 LYS HD3 . 12 . HD2 1 1
1222 1 2 1 1 12 LYS HE2 . 12 . HE1 1 1
1223 1 1 1 1 7 GLN HG3 . 7 . HG2 1 1
1223 1 2 1 1 49 LEU MD2 . 49 . HD21 1 1
1224 1 1 1 1 38 GLN HG3 . 38 . HG2 1 1
1224 1 2 1 1 39 ALA MB . 39 . HB1 1 1
1225 1 1 1 1 38 GLN HG2 . 38 . HG1 1 1
1225 1 2 1 1 39 ALA MB . 39 . HB1 1 1
1226 1 1 1 1 11 ALA MB . 11 . HB1 1 1
1226 1 2 1 1 45 ASP HB2 . 45 . HB1 1 1
1227 1 1 1 1 64 HIS HA . 64 . HA 1 1
1227 1 2 1 1 67 LYS QD . 67 . HD2 1 1
1228 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
1228 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1229 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1229 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
1230 1 1 1 1 22 ILE MD . 22 . HD11 1 1
1230 1 2 1 1 37 MET HA . 37 . HA 1 1
1231 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1231 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
1232 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1232 1 2 1 1 67 LYS HG2 . 67 . HG1 1 1
1233 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
1233 1 2 1 1 67 LYS HG2 . 67 . HG1 1 1
1234 1 1 1 1 47 VAL MG1 . 47 . HG11 1 1
1234 1 2 1 1 51 GLY H . 51 . HN 1 1
1235 1 1 1 1 47 VAL MG2 . 47 . HG21 1 1
1235 1 2 1 1 51 GLY H . 51 . HN 1 1
1236 1 1 1 1 43 TYR QE . 43 . HE1 1 1
1236 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
1237 1 1 1 1 6 GLN H . 6 . HN 1 1
1237 1 2 1 1 6 GLN HG3 . 6 . HG2 1 1
1238 1 1 1 1 6 GLN H . 6 . HN 1 1
1238 1 2 1 1 6 GLN HB3 . 6 . HB2 1 1
1239 1 1 1 1 6 GLN HA . 6 . HA 1 1
1239 1 2 1 1 6 GLN HB3 . 6 . HB2 1 1
1240 1 1 1 1 6 GLN HA . 6 . HA 1 1
1240 1 2 1 1 6 GLN HG3 . 6 . HG2 1 1
1241 1 1 1 1 7 GLN HA . 7 . HA 1 1
1241 1 2 1 1 7 GLN HG3 . 7 . HG2 1 1
1242 1 1 1 1 7 GLN HA . 7 . HA 1 1
1242 1 2 1 1 7 GLN HG2 . 7 . HG1 1 1
1243 1 1 1 1 7 GLN HA . 7 . HA 1 1
1243 1 2 1 1 7 GLN HB3 . 7 . HB2 1 1
1244 1 1 1 1 7 GLN HB3 . 7 . HB2 1 1
1244 1 2 1 1 7 GLN HG2 . 7 . HG1 1 1
1245 1 1 1 1 5 SER HB3 . 5 . HB2 1 1
1245 1 2 1 1 8 ILE MD . 8 . HD11 1 1
1246 1 1 1 1 5 SER HA . 5 . HA 1 1
1246 1 2 1 1 8 ILE MD . 8 . HD11 1 1
1247 1 1 1 1 10 THR MG . 10 . HG21 1 1
1247 1 2 1 1 13 ASP HB2 . 13 . HB1 1 1
1248 1 1 1 1 68 HIS HA . 68 . HA 1 1
1248 1 2 1 1 69 GLU HA . 69 . HA 1 1
1249 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
1249 1 2 1 1 67 LYS HG2 . 67 . HG1 1 1
1250 1 1 1 1 53 GLN H . 53 . HN 1 1
1250 1 2 1 1 54 LYS H . 54 . HN 1 1
1251 1 1 1 1 52 THR H . 52 . HN 1 1
1251 1 2 1 1 53 GLN H . 53 . HN 1 1
1252 1 1 1 1 49 LEU MD2 . 49 . HD21 1 1
1252 1 2 1 1 50 GLU HG2 . 50 . HG1 1 1
1253 1 1 1 1 24 LYS HA . 24 . HA 1 1
1253 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1254 1 1 1 1 24 LYS HE3 . 24 . HE2 1 1
1254 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
1255 1 1 1 1 24 LYS HG3 . 24 . HG1 1 1
1255 1 2 1 1 25 ASN H . 25 . HN 1 1
1256 1 1 1 1 28 GLU H . 28 . HN 1 1
1256 1 2 1 1 63 ILE MD . 63 . HD11 1 1
1257 1 1 1 1 27 ASN H . 27 . HN 1 1
1257 1 2 1 1 63 ILE MD . 63 . HD11 1 1
1258 1 1 1 1 46 TYR QE . 46 . HE1 1 1
1258 1 2 1 1 55 ALA H . 55 . HN 1 1
1259 1 1 1 1 23 VAL H . 23 . HN 1 1
1259 1 2 1 1 62 HIS HD1 . 62 . HD1 1 1
1260 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
1260 1 2 1 1 63 ILE HA . 63 . HA 1 1
1261 1 1 1 1 26 HIS HD1 . 26 . HD1 1 1
1261 1 2 1 1 66 LEU HA . 66 . HA 1 1
1262 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
1262 1 2 1 1 67 LYS HG3 . 67 . HG2 1 1
1263 1 1 1 1 10 THR H . 10 . HN 1 1
1263 1 2 1 1 13 ASP HB3 . 13 . HB2 1 1
1264 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
1264 1 2 1 1 68 HIS HD1 . 68 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.363 1.693 3.033 1 1
2 1 . . . . . 3.035 1.93 4.14 1 1
3 1 . . . . . 2.458 1.733 3.183 1 1
4 1 . . . . . 2.41 1.713 3.107 1 1
5 1 . . . . . 2.041 1.541 2.541 1 1
6 1 . . . . . 2.75 1.939 3.658 1 1
7 1 . . . . . 2.726 1.835 3.617 1 1
8 1 . . . . . 2.073 1.557 2.589 1 1
9 1 . . . . . 2.327 1.677 2.977 1 1
10 1 . . . . . 2.893 1.888 3.898 1 1
11 1 . . . . . 2.95 1.906 3.994 1 1
12 1 . . . . . 2.633 1.801 3.465 1 1
13 1 . . . . . 2.629 1.799 3.459 1 1
14 1 . . . . . 2.131 1.586 2.676 1 1
15 1 . . . . . 2.775 1.851 3.699 1 1
16 1 . . . . . 2.857 1.878 3.836 1 1
17 1 . . . . . 2.637 1.802 3.472 1 1
18 1 . . . . . 2.711 1.829 3.593 1 1
19 1 . . . . . 2.181 1.61 2.752 1 1
20 1 . . . . . 2.085 1.563 2.607 1 1
21 1 . . . . . 2.568 1.777 3.359 1 1
22 1 . . . . . 2.515 1.756 3.274 1 1
23 1 . . . . . 2.722 1.833 3.611 1 1
24 1 . . . . . 1.953 1.495 2.411 1 1
25 1 . . . . . 2.861 1.879 3.843 1 1
26 1 . . . . . 2.463 1.735 3.191 1 1
27 1 . . . . . 2.941 1.903 3.979 1 1
28 1 . . . . . 3.261 1.985 4.537 1 1
29 1 . . . . . 2.574 1.779 3.369 1 1
30 1 . . . . . 2.948 1.905 3.991 1 1
31 1 . . . . . 2.607 1.792 3.422 1 1
32 1 . . . . . 2.522 1.759 3.285 1 1
33 1 . . . . . 2.274 1.653 2.895 1 1
34 1 . . . . . 2.969 1.911 4.027 1 1
35 1 . . . . . 3.17 1.964 4.376 1 1
36 1 . . . . . 3.213 1.975 4.451 1 1
37 1 . . . . . 3.15 1.96 4.34 1 1
38 1 . . . . . 3.038 1.93 4.146 1 1
39 1 . . . . . 2.618 1.796 3.44 1 1
40 1 . . . . . 2.718 1.831 3.605 1 1
41 1 . . . . . 2.3 1.665 2.935 1 1
42 1 . . . . . 1.914 1.474 2.354 1 1
43 1 . . . . . 2.535 1.764 3.306 1 1
44 1 . . . . . 2.816 1.865 3.767 1 1
45 1 . . . . . 2.841 1.872 3.81 1 1
46 1 . . . . . 2.519 1.757 3.281 1 1
47 1 . . . . . 2.819 1.866 3.772 1 1
48 1 . . . . . 2.33 1.679 2.981 1 1
49 1 . . . . . 3.208 1.973 4.443 1 1
50 1 . . . . . 2.73 1.836 3.624 1 1
51 1 . . . . . 2.8 1.859 3.741 1 1
52 1 . . . . . 2.874 1.883 3.865 1 1
53 1 . . . . . 3.105 1.948 4.262 1 1
54 1 . . . . . 2.92 1.897 3.943 1 1
55 1 . . . . . 3.109 1.949 4.269 1 1
56 1 . . . . . 2.142 1.591 2.693 1 1
57 1 . . . . . 2.603 1.79 3.416 1 1
58 1 . . . . . 2.052 1.547 2.557 1 1
59 1 . . . . . 2.449 1.729 3.169 1 1
60 1 . . . . . 2.771 1.85 3.692 1 1
61 1 . . . . . 2.512 1.755 3.269 1 1
62 1 . . . . . 2.565 1.776 3.354 1 1
63 1 . . . . . 2.637 1.803 3.471 1 1
64 1 . . . . . 2.638 1.803 3.473 1 1
65 1 . . . . . 3.217 1.975 4.459 1 1
66 1 . . . . . 2.13 1.586 2.674 1 1
67 1 . . . . . 2.067 1.554 2.58 1 1
68 1 . . . . . 3.23 1.978 4.482 1 1
69 1 . . . . . 2.843 1.873 3.813 1 1
70 1 . . . . . 3.222 1.976 4.468 1 1
71 1 . . . . . 2.827 1.868 3.786 1 1
72 1 . . . . . 2.922 1.897 3.947 1 1
73 1 . . . . . 3.575 2.042 5.108 1 1
74 1 . . . . . 2.258 1.646 2.87 1 1
75 1 . . . . . 3.466 2.024 4.908 1 1
76 1 . . . . . 2.814 1.864 3.764 1 1
77 1 . . . . . 3.246 1.982 4.51 1 1
78 1 . . . . . 2.842 1.873 3.811 1 1
79 1 . . . . . 2.725 1.834 3.616 1 1
80 1 . . . . . 2.262 1.648 2.876 1 1
81 1 . . . . . 2.328 1.678 2.978 1 1
82 1 . . . . . 2.483 1.743 3.223 1 1
83 1 . . . . . 2.648 1.807 3.489 1 1
84 1 . . . . . 2.717 1.831 3.603 1 1
85 1 . . . . . 2.704 1.827 3.581 1 1
86 1 . . . . . 3.162 1.962 4.362 1 1
87 1 . . . . . 2.563 1.775 3.351 1 1
88 1 . . . . . 2.414 1.715 3.113 1 1
89 1 . . . . . 2.741 1.84 3.642 1 1
90 1 . . . . . 2.775 1.851 3.699 1 1
91 1 . . . . . 2.679 1.818 3.54 1 1
92 1 . . . . . 3.05 1.933 4.167 1 1
93 1 . . . . . 2.639 1.803 3.475 1 1
94 1 . . . . . 3.378 2.009 4.747 1 1
95 1 . . . . . 2.972 1.912 4.032 1 1
96 1 . . . . . 2.633 1.801 3.465 1 1
97 1 . . . . . 3.042 1.931 4.153 1 1
98 1 . . . . . 2.948 1.905 3.991 1 1
99 1 . . . . . 2.603 1.79 3.416 1 1
100 1 . . . . . 2.504 1.751 3.257 1 1
101 1 . . . . . 2.548 1.769 3.327 1 1
102 1 . . . . . 3.062 1.937 4.187 1 1
103 1 . . . . . 2.666 1.813 3.519 1 1
104 1 . . . . . 3.23 1.978 4.482 1 1
105 1 . . . . . 2.809 1.862 3.756 1 1
106 1 . . . . . 2.844 1.873 3.815 1 1
107 1 . . . . . 2.778 1.852 3.704 1 1
108 1 . . . . . 2.679 1.818 3.54 1 1
109 1 . . . . . 2.772 1.85 3.694 1 1
110 1 . . . . . 2.918 1.896 3.94 1 1
111 1 . . . . . 2.744 1.84 3.648 1 1
112 1 . . . . . 2.768 1.849 3.687 1 1
113 1 . . . . . 2.808 1.862 3.754 1 1
114 1 . . . . . 2.784 1.854 3.714 1 1
115 1 . . . . . 2.883 1.886 3.88 1 1
116 1 . . . . . 2.694 1.823 3.565 1 1
117 1 . . . . . 2.588 1.784 3.392 1 1
118 1 . . . . . 2.759 1.845 3.673 1 1
119 1 . . . . . 2.599 1.788 3.41 1 1
120 1 . . . . . 2.344 1.685 3.003 1 1
121 1 . . . . . 2.397 1.707 3.087 1 1
122 1 . . . . . 2.305 1.667 2.943 1 1
123 1 . . . . . 2.951 1.906 3.996 1 1
124 1 . . . . . 2.984 1.915 4.053 1 1
125 1 . . . . . 3.169 1.964 4.374 1 1
126 1 . . . . . 3.389 2.011 4.767 1 1
127 1 . . . . . 2.773 1.85 3.696 1 1
128 1 . . . . . 3.362 2.005 4.719 1 1
129 1 . . . . . 2.298 1.664 2.932 1 1
130 1 . . . . . 2.982 1.915 4.049 1 1
131 1 . . . . . 2.446 1.728 3.164 1 1
132 1 . . . . . 2.426 1.72 3.132 1 1
133 1 . . . . . 2.416 1.715 3.117 1 1
134 1 . . . . . 3.143 1.989 4.329 1 1
135 1 . . . . . 2.707 1.934 3.586 1 1
136 1 . . . . . 2.746 1.912 3.651 1 1
137 1 . . . . . 2.809 1.862 3.756 1 1
138 1 . . . . . 2.667 1.813 3.521 1 1
139 1 . . . . . 3.35 2.004 4.696 1 1
140 1 . . . . . 3.251 1.983 4.519 1 1
141 1 . . . . . 2.742 1.84 3.644 1 1
142 1 . . . . . 2.852 1.876 3.828 1 1
143 1 . . . . . 2.53 1.762 3.298 1 1
144 1 . . . . . 2.593 1.786 3.4 1 1
145 1 . . . . . 2.656 1.81 3.502 1 1
146 1 . . . . . 2.838 1.871 3.805 1 1
147 1 . . . . . 3.02 1.925 4.115 1 1
148 1 . . . . . 2.918 1.896 3.94 1 1
149 1 . . . . . 2.688 1.821 3.555 1 1
150 1 . . . . . 2.574 1.779 3.369 1 1
151 1 . . . . . 2.788 1.855 3.721 1 1
152 1 . . . . . 2.918 1.896 3.94 1 1
153 1 . . . . . 3.041 1.931 4.151 1 1
154 1 . . . . . 3.086 1.943 4.229 1 1
155 1 . . . . . 2.938 1.902 3.974 1 1
156 1 . . . . . 2.933 1.901 3.965 1 1
157 1 . . . . . 2.787 1.855 3.719 1 1
158 1 . . . . . 2.999 1.92 4.078 1 1
159 1 . . . . . 2.257 1.645 2.869 1 1
160 1 . . . . . 2.331 1.679 2.983 1 1
161 1 . . . . . 2.279 1.656 2.902 1 1
162 1 . . . . . 2.275 1.654 2.896 1 1
163 1 . . . . . 2.304 1.667 2.941 1 1
164 1 . . . . . 2.897 1.89 3.904 1 1
165 1 . . . . . 2.575 1.779 3.371 1 1
166 1 . . . . . 2.633 1.801 3.465 1 1
167 1 . . . . . 2.767 1.848 3.686 1 1
168 1 . . . . . 2.744 1.84 3.648 1 1
169 1 . . . . . 2.327 1.677 2.977 1 1
170 1 . . . . . 2.419 1.717 3.121 1 1
171 1 . . . . . 3.346 2.003 4.689 1 1
172 1 . . . . . 2.823 1.866 3.78 1 1
173 1 . . . . . 3.118 1.952 4.284 1 1
174 1 . . . . . 2.624 1.798 3.45 1 1
175 1 . . . . . 2.48 1.742 3.218 1 1
176 1 . . . . . 3.373 2.008 4.738 1 1
177 1 . . . . . 2.637 1.803 3.471 1 1
178 1 . . . . . 3.029 1.928 4.13 1 1
179 1 . . . . . 2.841 1.873 3.809 1 1
180 1 . . . . . 2.645 1.805 3.485 1 1
181 1 . . . . . 2.685 1.82 3.55 1 1
182 1 . . . . . 2.617 1.795 3.439 1 1
183 1 . . . . . 3.111 1.949 4.273 1 1
184 1 . . . . . 3.002 1.921 4.083 1 1
185 1 . . . . . 2.27 1.652 2.888 1 1
186 1 . . . . . 2.628 1.799 3.457 1 1
187 1 . . . . . 2.52 1.758 3.282 1 1
188 1 . . . . . 2.713 1.83 3.596 1 1
189 1 . . . . . 2.591 1.785 3.397 1 1
190 1 . . . . . 2.847 1.874 3.82 1 1
191 1 . . . . . 2.844 1.873 3.815 1 1
192 1 . . . . . 3.027 1.927 4.127 1 1
193 1 . . . . . 2.686 1.82 3.552 1 1
194 1 . . . . . 2.47 1.738 3.202 1 1
195 1 . . . . . 2.235 1.636 2.834 1 1
196 1 . . . . . 2.251 1.643 2.859 1 1
197 1 . . . . . 2.366 1.695 3.037 1 1
198 1 . . . . . 2.48 1.742 3.218 1 1
199 1 . . . . . 2.482 1.743 3.221 1 1
200 1 . . . . . 2.68 1.818 3.542 1 1
201 1 . . . . . 2.894 1.889 3.899 1 1
202 1 . . . . . 2.976 1.913 4.039 1 1
203 1 . . . . . 3.059 1.936 4.182 1 1
204 1 . . . . . 2.478 1.741 3.215 1 1
205 1 . . . . . 2.667 1.813 3.521 1 1
206 1 . . . . . 2.597 1.787 3.407 1 1
207 1 . . . . . 3.333 2.0 4.666 1 1
208 1 . . . . . 3.095 1.946 4.244 1 1
209 1 . . . . . 2.897 1.89 3.904 1 1
210 1 . . . . . 3.286 1.99 4.582 1 1
211 1 . . . . . 2.481 1.742 3.22 1 1
212 1 . . . . . 2.989 1.917 4.061 1 1
213 1 . . . . . 2.883 1.886 3.88 1 1
214 1 . . . . . 2.724 1.833 3.615 1 1
215 1 . . . . . 3.575 2.041 5.109 1 1
216 1 . . . . . 3.35 2.004 4.696 1 1
217 1 . . . . . 2.553 1.771 3.335 1 1
218 1 . . . . . 2.566 1.776 3.356 1 1
219 1 . . . . . 2.533 1.763 3.303 1 1
220 1 . . . . . 2.836 1.871 3.801 1 1
221 1 . . . . . 2.789 1.856 3.722 1 1
222 1 . . . . . 2.793 1.857 3.729 1 1
223 1 . . . . . 2.871 1.882 3.86 1 1
224 1 . . . . . 3.243 1.981 4.505 1 1
225 1 . . . . . 2.889 1.887 3.891 1 1
226 1 . . . . . 2.823 1.866 3.78 1 1
227 1 . . . . . 2.601 1.789 3.413 1 1
228 1 . . . . . 2.568 1.777 3.359 1 1
229 1 . . . . . 2.462 1.735 3.189 1 1
230 1 . . . . . 2.88 1.885 3.875 1 1
231 1 . . . . . 2.665 1.813 3.517 1 1
232 1 . . . . . 2.907 1.893 3.921 1 1
233 1 . . . . . 2.81 1.862 3.758 1 1
234 1 . . . . . 2.601 1.789 3.413 1 1
235 1 . . . . . 2.709 1.828 3.59 1 1
236 1 . . . . . 2.638 1.803 3.473 1 1
237 1 . . . . . 3.012 1.924 4.1 1 1
238 1 . . . . . 3.059 1.936 4.182 1 1
239 1 . . . . . 2.706 1.827 3.585 1 1
240 1 . . . . . 2.613 1.794 3.432 1 1
241 1 . . . . . 3.183 1.967 3.314 1 1
242 1 . . . . . 2.504 1.752 3.002 1 1
243 1 . . . . . 3.078 1.941 4.215 1 1
244 1 . . . . . 3.275 1.988 4.562 1 1
245 1 . . . . . 2.572 1.778 3.366 1 1
246 1 . . . . . 2.949 1.905 3.993 1 1
247 1 . . . . . 2.83 1.869 3.791 1 1
248 1 . . . . . 2.663 1.812 3.514 1 1
249 1 . . . . . 2.8 1.859 3.741 1 1
250 1 . . . . . 3.098 1.946 4.243 1 1
251 1 . . . . . 2.381 1.701 3.061 1 1
252 1 . . . . . 2.704 1.827 3.581 1 1
253 1 . . . . . 2.121 1.581 2.661 1 1
254 1 . . . . . 2.29 1.661 2.919 1 1
255 1 . . . . . 2.54 1.766 3.314 1 1
256 1 . . . . . 2.125 1.583 2.667 1 1
257 1 . . . . . 1.924 1.48 2.368 1 1
258 1 . . . . . 2.549 1.769 3.329 1 1
259 1 . . . . . 2.229 1.633 2.825 1 1
260 1 . . . . . 2.281 1.656 2.906 1 1
261 1 . . . . . 2.303 1.667 2.939 1 1
262 1 . . . . . 2.928 1.899 3.957 1 1
263 1 . . . . . 2.498 1.749 3.247 1 1
264 1 . . . . . 3.367 2.007 4.727 1 1
265 1 . . . . . 2.801 1.86 3.742 1 1
266 1 . . . . . 2.646 1.806 3.486 1 1
267 1 . . . . . 2.778 1.852 3.704 1 1
268 1 . . . . . 2.744 1.84 3.648 1 1
269 1 . . . . . 2.844 1.873 3.815 1 1
270 1 . . . . . 2.782 1.854 3.71 1 1
271 1 . . . . . 2.84 1.872 3.808 1 1
272 1 . . . . . 3.347 2.002 4.692 1 1
273 1 . . . . . 3.395 2.012 4.778 1 1
274 1 . . . . . 2.935 1.901 3.969 1 1
275 1 . . . . . 2.944 1.904 3.984 1 1
276 1 . . . . . 2.838 1.871 3.805 1 1
277 1 . . . . . 3.015 1.924 4.106 1 1
278 1 . . . . . 2.838 1.871 3.805 1 1
279 1 . . . . . 3.28 1.989 4.571 1 1
280 1 . . . . . 2.874 1.883 3.865 1 1
281 1 . . . . . 2.812 1.863 3.761 1 1
282 1 . . . . . 2.682 1.819 3.545 1 1
283 1 . . . . . 2.769 1.849 3.689 1 1
284 1 . . . . . 3.017 1.925 4.109 1 1
285 1 . . . . . 2.733 1.837 3.629 1 1
286 1 . . . . . 3.05 1.934 4.166 1 1
287 1 . . . . . 2.863 1.88 3.846 1 1
288 1 . . . . . 3.213 1.974 4.452 1 1
289 1 . . . . . 2.761 1.846 3.676 1 1
290 1 . . . . . 2.921 1.897 3.945 1 1
291 1 . . . . . 2.526 1.76 3.292 1 1
292 1 . . . . . 2.647 1.806 3.488 1 1
293 1 . . . . . 2.908 1.893 3.923 1 1
294 1 . . . . . 3.306 1.995 4.617 1 1
295 1 . . . . . 2.508 1.753 3.263 1 1
296 1 . . . . . 2.892 1.943 3.895 1 1
297 1 . . . . . 2.35 1.687 3.013 1 1
298 1 . . . . . 2.957 1.907 4.007 1 1
299 1 . . . . . 2.648 1.806 3.49 1 1
300 1 . . . . . 2.642 1.804 3.48 1 1
301 1 . . . . . 2.616 1.795 3.437 1 1
302 1 . . . . . 2.718 1.831 3.605 1 1
303 1 . . . . . 2.653 1.808 3.498 1 1
304 1 . . . . . 2.637 1.802 3.472 1 1
305 1 . . . . . 2.318 1.673 2.963 1 1
306 1 . . . . . 2.836 1.871 3.801 1 1
307 1 . . . . . 2.787 1.855 3.719 1 1
308 1 . . . . . 2.523 1.759 3.287 1 1
309 1 . . . . . 2.709 1.829 3.589 1 1
310 1 . . . . . 2.198 1.618 2.778 1 1
311 1 . . . . . 2.132 1.586 2.678 1 1
312 1 . . . . . 3.262 1.985 4.539 1 1
313 1 . . . . . 2.876 1.883 3.869 1 1
314 1 . . . . . 3.42 2.017 4.823 1 1
315 1 . . . . . 3.185 1.968 4.402 1 1
316 1 . . . . . 3.22 1.976 4.464 1 1
317 1 . . . . . 2.527 1.761 3.293 1 1
318 1 . . . . . 2.827 1.868 3.786 1 1
319 1 . . . . . 3.123 1.952 4.294 1 1
320 1 . . . . . 2.658 1.81 3.506 1 1
321 1 . . . . . 2.944 1.904 3.984 1 1
322 1 . . . . . 2.581 1.782 3.38 1 1
323 1 . . . . . 3.254 1.983 4.525 1 1
324 1 . . . . . 3.42 2.016 4.824 1 1
325 1 . . . . . 2.854 1.876 3.832 1 1
326 1 . . . . . 3.377 2.008 4.746 1 1
327 1 . . . . . 2.631 1.8 3.462 1 1
328 1 . . . . . 2.823 1.867 3.779 1 1
329 1 . . . . . 2.62 1.796 3.444 1 1
330 1 . . . . . 2.959 1.908 4.01 1 1
331 1 . . . . . 2.626 1.798 3.454 1 1
332 1 . . . . . 2.882 1.885 3.879 1 1
333 1 . . . . . 2.422 1.718 3.126 1 1
334 1 . . . . . 2.816 1.864 3.768 1 1
335 1 . . . . . 2.663 1.812 3.514 1 1
336 1 . . . . . 2.596 1.787 3.405 1 1
337 1 . . . . . 2.608 1.792 3.424 1 1
338 1 . . . . . 2.742 1.84 3.644 1 1
339 1 . . . . . 3.219 1.976 4.462 1 1
340 1 . . . . . 2.976 1.913 4.039 1 1
341 1 . . . . . 2.715 1.831 3.599 1 1
342 1 . . . . . 2.469 1.738 3.2 1 1
343 1 . . . . . 2.645 1.805 3.485 1 1
344 1 . . . . . 2.305 1.667 2.943 1 1
345 1 . . . . . 2.274 1.653 2.895 1 1
346 1 . . . . . 2.574 1.779 3.369 1 1
347 1 . . . . . 2.45 1.73 3.17 1 1
348 1 . . . . . 2.611 1.793 3.429 1 1
349 1 . . . . . 2.488 1.745 3.231 1 1
350 1 . . . . . 2.641 1.804 3.478 1 1
351 1 . . . . . 2.457 1.733 3.181 1 1
352 1 . . . . . 2.8 1.86 3.74 1 1
353 1 . . . . . 3.316 1.996 4.636 1 1
354 1 . . . . . 2.408 1.712 3.104 1 1
355 1 . . . . . 2.907 1.893 3.921 1 1
356 1 . . . . . 2.045 1.543 2.547 1 1
357 1 . . . . . 2.218 1.628 2.808 1 1
358 1 . . . . . 2.014 1.527 2.501 1 1
359 1 . . . . . 2.504 1.752 3.256 1 1
360 1 . . . . . 2.901 1.891 3.911 1 1
361 1 . . . . . 3.311 1.995 4.627 1 1
362 1 . . . . . 2.569 1.777 3.361 1 1
363 1 . . . . . 2.703 1.826 3.58 1 1
364 1 . . . . . 2.589 1.785 3.393 1 1
365 1 . . . . . 2.655 1.809 3.501 1 1
366 1 . . . . . 2.47 1.738 3.202 1 1
367 1 . . . . . 2.722 1.833 3.611 1 1
368 1 . . . . . 1.926 1.481 2.371 1 1
369 1 . . . . . 2.7 1.825 3.575 1 1
370 1 . . . . . 2.445 1.728 3.162 1 1
371 1 . . . . . 2.386 1.703 2.802 1 1
372 1 . . . . . 2.697 1.824 3.343 1 1
373 1 . . . . . 2.736 1.838 3.634 1 1
374 1 . . . . . 2.662 1.811 3.513 1 1
375 1 . . . . . 2.822 1.866 3.778 1 1
376 1 . . . . . 2.939 1.902 3.976 1 1
377 1 . . . . . 2.924 1.898 3.95 1 1
378 1 . . . . . 2.587 1.784 3.39 1 1
379 1 . . . . . 2.316 1.672 2.96 1 1
380 1 . . . . . 2.47 1.738 3.202 1 1
381 1 . . . . . 2.771 1.85 3.692 1 1
382 1 . . . . . 2.741 1.839 3.643 1 1
383 1 . . . . . 3.14 1.957 4.323 1 1
384 1 . . . . . 3.211 1.974 4.448 1 1
385 1 . . . . . 2.358 1.691 3.025 1 1
386 1 . . . . . 2.203 1.621 2.785 1 1
387 1 . . . . . 2.316 1.672 2.96 1 1
388 1 . . . . . 2.599 1.788 3.41 1 1
389 1 . . . . . 2.289 1.66 2.918 1 1
390 1 . . . . . 2.919 1.896 3.942 1 1
391 1 . . . . . 2.914 1.895 3.933 1 1
392 1 . . . . . 3.295 1.992 4.598 1 1
393 1 . . . . . 2.941 1.903 3.979 1 1
394 1 . . . . . 2.909 1.894 3.924 1 1
395 1 . . . . . 2.768 1.849 3.687 1 1
396 1 . . . . . 2.317 1.673 2.961 1 1
397 1 . . . . . 3.359 2.005 4.713 1 1
398 1 . . . . . 2.834 1.87 3.798 1 1
399 1 . . . . . 2.868 1.881 3.855 1 1
400 1 . . . . . 2.92 1.897 3.943 1 1
401 1 . . . . . 2.929 1.9 3.958 1 1
402 1 . . . . . 2.696 1.824 3.568 1 1
403 1 . . . . . 2.932 1.901 3.963 1 1
404 1 . . . . . 3.097 1.946 4.248 1 1
405 1 . . . . . 2.273 1.653 2.893 1 1
406 1 . . . . . 2.259 1.647 2.871 1 1
407 1 . . . . . 2.683 1.819 3.547 1 1
408 1 . . . . . 2.729 1.836 3.622 1 1
409 1 . . . . . 2.632 1.801 3.463 1 1
410 1 . . . . . 2.875 1.883 3.867 1 1
411 1 . . . . . 3.3 1.993 4.607 1 1
412 1 . . . . . 2.672 1.815 3.529 1 1
413 1 . . . . . 2.983 1.915 4.051 1 1
414 1 . . . . . 2.604 1.79 3.418 1 1
415 1 . . . . . 3.217 1.975 4.459 1 1
416 1 . . . . . 3.14 1.957 4.323 1 1
417 1 . . . . . 2.916 1.895 3.937 1 1
418 1 . . . . . 2.95 1.906 3.994 1 1
419 1 . . . . . 2.824 1.867 3.781 1 1
420 1 . . . . . 3.15 1.959 4.341 1 1
421 1 . . . . . 3.033 1.929 4.137 1 1
422 1 . . . . . 4.366 2.079 6.653 1 1
423 1 . . . . . 2.322 1.675 2.969 1 1
424 1 . . . . . 1.965 1.501 2.429 1 1
425 1 . . . . . 2.153 1.597 2.709 1 1
426 1 . . . . . 2.208 1.623 2.793 1 1
427 1 . . . . . 2.494 1.748 3.24 1 1
428 1 . . . . . 2.529 1.762 3.296 1 1
429 1 . . . . . 2.549 1.769 3.329 1 1
430 1 . . . . . 2.767 1.848 3.686 1 1
431 1 . . . . . 2.862 1.879 3.845 1 1
432 1 . . . . . 3.16 1.962 4.358 1 1
433 1 . . . . . 2.812 1.863 3.761 1 1
434 1 . . . . . 2.434 1.723 3.145 1 1
435 1 . . . . . 3.078 1.941 4.215 1 1
436 1 . . . . . 3.219 1.975 4.463 1 1
437 1 . . . . . 2.839 1.872 3.806 1 1
438 1 . . . . . 2.426 1.719 3.133 1 1
439 1 . . . . . 2.415 1.715 3.115 1 1
440 1 . . . . . 2.846 1.874 3.818 1 1
441 1 . . . . . 2.914 1.895 3.933 1 1
442 1 . . . . . 2.501 1.751 3.251 1 1
443 1 . . . . . 2.786 1.855 3.717 1 1
444 1 . . . . . 2.718 1.831 3.605 1 1
445 1 . . . . . 2.437 1.724 3.15 1 1
446 1 . . . . . 2.347 1.686 3.008 1 1
447 1 . . . . . 2.249 1.642 2.856 1 1
448 1 . . . . . 2.832 1.87 3.794 1 1
449 1 . . . . . 2.831 1.869 3.793 1 1
450 1 . . . . . 2.494 1.748 3.24 1 1
451 1 . . . . . 2.201 1.62 2.782 1 1
452 1 . . . . . 2.313 1.671 2.955 1 1
453 1 . . . . . 2.21 1.624 2.796 1 1
454 1 . . . . . 2.485 1.744 3.226 1 1
455 1 . . . . . 2.682 1.819 3.545 1 1
456 1 . . . . . 2.861 1.879 3.843 1 1
457 1 . . . . . 2.884 1.886 3.882 1 1
458 1 . . . . . 2.14 1.59 2.69 1 1
459 1 . . . . . 1.974 1.506 2.442 1 1
460 1 . . . . . 2.269 1.651 2.887 1 1
461 1 . . . . . 2.284 1.658 2.91 1 1
462 1 . . . . . 2.154 1.597 2.711 1 1
463 1 . . . . . 2.585 1.783 3.387 1 1
464 1 . . . . . 3.33 1.999 4.661 1 1
465 1 . . . . . 3.073 1.94 4.206 1 1
466 1 . . . . . 3.258 1.985 4.531 1 1
467 1 . . . . . 2.649 1.807 3.491 1 1
468 1 . . . . . 2.661 1.811 3.511 1 1
469 1 . . . . . 2.616 1.795 3.437 1 1
470 1 . . . . . 2.789 1.856 3.722 1 1
471 1 . . . . . 2.869 1.882 3.856 1 1
472 1 . . . . . 2.685 1.82 3.55 1 1
473 1 . . . . . 2.517 1.756 3.278 1 1
474 1 . . . . . 2.387 1.703 3.071 1 1
475 1 . . . . . 3.671 2.054 5.288 1 1
476 1 . . . . . 2.661 1.811 3.511 1 1
477 1 . . . . . 2.876 1.884 3.868 1 1
478 1 . . . . . 3.288 1.991 4.585 1 1
479 1 . . . . . 2.62 1.796 3.444 1 1
480 1 . . . . . 2.164 1.602 2.726 1 1
481 1 . . . . . 2.013 1.526 2.5 1 1
482 1 . . . . . 2.25 1.642 2.858 1 1
483 1 . . . . . 2.899 1.891 3.907 1 1
484 1 . . . . . 2.517 1.757 3.277 1 1
485 1 . . . . . 2.841 1.872 3.81 1 1
486 1 . . . . . 2.512 1.755 3.269 1 1
487 1 . . . . . 2.96 1.908 4.012 1 1
488 1 . . . . . 2.808 1.862 3.754 1 1
489 1 . . . . . 3.347 2.002 4.692 1 1
490 1 . . . . . 2.62 1.796 3.444 1 1
491 1 . . . . . 3.013 1.924 4.102 1 1
492 1 . . . . . 3.034 1.929 4.139 1 1
493 1 . . . . . 2.202 1.62 2.784 1 1
494 1 . . . . . 2.658 1.81 3.47 1 1
495 1 . . . . . 2.296 1.663 2.929 1 1
496 1 . . . . . 2.282 1.657 2.899 1 1
497 1 . . . . . 2.702 1.826 3.578 1 1
498 1 . . . . . 3.038 1.93 4.146 1 1
499 1 . . . . . 2.286 1.659 2.913 1 1
500 1 . . . . . 3.107 1.949 4.265 1 1
501 1 . . . . . 2.641 1.804 3.478 1 1
502 1 . . . . . 3.039 1.931 3.919 1 1
503 1 . . . . . 2.088 1.565 2.611 1 1
504 1 . . . . . 2.928 1.899 3.957 1 1
505 1 . . . . . 2.689 1.821 3.557 1 1
506 1 . . . . . 2.453 1.731 3.175 1 1
507 1 . . . . . 2.159 1.6 2.718 1 1
508 1 . . . . . 2.457 1.733 3.181 1 1
509 1 . . . . . 2.502 1.751 3.253 1 1
510 1 . . . . . 2.813 1.864 3.762 1 1
511 1 . . . . . 2.99 1.917 4.063 1 1
512 1 . . . . . 3.089 1.944 4.234 1 1
513 1 . . . . . 2.941 1.903 3.979 1 1
514 1 . . . . . 3.406 2.014 4.798 1 1
515 1 . . . . . 2.828 1.869 3.787 1 1
516 1 . . . . . 2.856 1.877 3.835 1 1
517 1 . . . . . 2.655 1.809 3.501 1 1
518 1 . . . . . 2.759 1.846 3.672 1 1
519 1 . . . . . 3.091 1.944 4.238 1 1
520 1 . . . . . 3.064 1.938 4.19 1 1
521 1 . . . . . 3.197 1.971 4.423 1 1
522 1 . . . . . 2.746 1.841 3.651 1 1
523 1 . . . . . 2.947 1.905 3.989 1 1
524 1 . . . . . 2.857 1.877 3.837 1 1
525 1 . . . . . 2.533 1.763 3.303 1 1
526 1 . . . . . 2.735 1.837 3.633 1 1
527 1 . . . . . 2.939 1.902 3.976 1 1
528 1 . . . . . 3.011 1.923 4.099 1 1
529 1 . . . . . 3.078 1.941 4.215 1 1
530 1 . . . . . 2.86 1.879 3.841 1 1
531 1 . . . . . 2.884 1.886 3.882 1 1
532 1 . . . . . 2.036 1.539 2.533 1 1
533 1 . . . . . 2.644 1.805 3.483 1 1
534 1 . . . . . 3.134 1.955 4.313 1 1
535 1 . . . . . 2.241 1.638 2.844 1 1
536 1 . . . . . 3.205 1.972 4.438 1 1
537 1 . . . . . 2.789 1.856 3.722 1 1
538 1 . . . . . 2.863 1.879 3.847 1 1
539 1 . . . . . 2.797 1.858 3.736 1 1
540 1 . . . . . 3.488 2.028 4.948 1 1
541 1 . . . . . 3.203 1.972 4.434 1 1
542 1 . . . . . 2.885 1.887 3.883 1 1
543 1 . . . . . 2.713 1.83 3.596 1 1
544 1 . . . . . 2.698 1.824 3.572 1 1
545 1 . . . . . 2.654 1.809 3.499 1 1
546 1 . . . . . 2.434 1.723 3.145 1 1
547 1 . . . . . 2.897 1.89 3.904 1 1
548 1 . . . . . 2.822 1.866 3.778 1 1
549 1 . . . . . 2.667 1.813 3.521 1 1
550 1 . . . . . 2.875 1.883 3.867 1 1
551 1 . . . . . 3.151 1.96 4.342 1 1
552 1 . . . . . 2.924 1.898 3.95 1 1
553 1 . . . . . 3.006 1.922 4.09 1 1
554 1 . . . . . 3.43 2.018 4.842 1 1
555 1 . . . . . 3.185 1.968 4.402 1 1
556 1 . . . . . 3.281 1.989 4.573 1 1
557 1 . . . . . 3.504 2.031 4.977 1 1
558 1 . . . . . 3.443 2.02 4.866 1 1
559 1 . . . . . 3.205 1.973 4.437 1 1
560 1 . . . . . 2.811 1.862 3.76 1 1
561 1 . . . . . 3.008 1.922 3.117 1 1
562 1 . . . . . 2.781 1.853 3.709 1 1
563 1 . . . . . 2.728 1.835 2.961 1 1
564 1 . . . . . . 1.887 2.821 1 1
565 1 . . . . . 2.657 1.81 3.504 1 1
566 1 . . . . . 2.878 1.884 3.872 1 1
567 1 . . . . . 2.82 1.865 3.775 1 1
568 1 . . . . . 2.791 1.856 3.726 1 1
569 1 . . . . . 2.896 1.89 3.902 1 1
570 1 . . . . . 3.445 2.021 4.869 1 1
571 1 . . . . . 3.514 2.032 4.996 1 1
572 1 . . . . . 2.767 1.849 3.685 1 1
573 1 . . . . . 3.296 1.993 4.599 1 1
574 1 . . . . . 2.711 1.829 3.593 1 1
575 1 . . . . . 2.512 1.755 3.269 1 1
576 1 . . . . . 3.372 2.008 4.736 1 1
577 1 . . . . . 3.372 2.008 4.736 1 1
578 1 . . . . . 3.091 1.945 4.237 1 1
579 1 . . . . . 2.912 1.895 3.929 1 1
580 1 . . . . . 2.974 1.913 4.035 1 1
581 1 . . . . . 3.042 1.931 4.153 1 1
582 1 . . . . . 2.966 1.921 4.022 1 1
583 1 . . . . . 2.641 1.804 3.478 1 1
584 1 . . . . . 2.3 1.665 2.935 1 1
585 1 . . . . . 2.849 1.875 3.823 1 1
586 1 . . . . . 2.792 1.857 3.727 1 1
587 1 . . . . . 3.106 1.948 4.264 1 1
588 1 . . . . . 2.558 1.773 3.343 1 1
589 1 . . . . . 2.523 1.759 3.287 1 1
590 1 . . . . . 2.551 1.77 3.332 1 1
591 1 . . . . . 2.602 1.79 3.414 1 1
592 1 . . . . . 3.02 1.926 4.114 1 1
593 1 . . . . . 2.472 1.738 3.206 1 1
594 1 . . . . . 2.436 1.724 3.148 1 1
595 1 . . . . . 3.101 1.947 4.255 1 1
596 1 . . . . . 2.742 1.84 3.644 1 1
597 1 . . . . . 2.816 1.864 3.768 1 1
598 1 . . . . . 3.376 2.008 4.744 1 1
599 1 . . . . . 3.184 1.967 4.401 1 1
600 1 . . . . . 3.288 1.991 4.585 1 1
601 1 . . . . . 3.029 2.018 4.13 1 1
602 1 . . . . . 3.162 1.962 4.362 1 1
603 1 . . . . . 3.263 1.986 4.54 1 1
604 1 . . . . . 3.022 1.926 4.118 1 1
605 1 . . . . . 2.937 1.902 3.972 1 1
606 1 . . . . . 3.013 1.923 4.103 1 1
607 1 . . . . . 2.611 1.793 3.429 1 1
608 1 . . . . . 2.544 1.767 3.321 1 1
609 1 . . . . . 3.689 2.056 5.322 1 1
610 1 . . . . . 2.776 1.851 3.701 1 1
611 1 . . . . . 2.436 1.724 3.148 1 1
612 1 . . . . . 2.518 1.757 3.279 1 1
613 1 . . . . . 2.956 1.907 4.005 1 1
614 1 . . . . . 2.814 1.864 3.764 1 1
615 1 . . . . . 2.933 1.901 3.965 1 1
616 1 . . . . . 2.965 1.91 4.02 1 1
617 1 . . . . . 2.671 1.815 3.527 1 1
618 1 . . . . . 3.086 1.943 4.229 1 1
619 1 . . . . . 2.694 1.823 3.565 1 1
620 1 . . . . . 3.024 1.926 4.122 1 1
621 1 . . . . . 2.73 1.836 3.624 1 1
622 1 . . . . . 2.699 1.825 3.573 1 1
623 1 . . . . . 3.003 1.921 4.085 1 1
624 1 . . . . . 3.05 1.933 4.167 1 1
625 1 . . . . . 2.452 1.73 3.174 1 1
626 1 . . . . . 2.474 1.739 3.209 1 1
627 1 . . . . . 2.694 1.823 3.565 1 1
628 1 . . . . . 2.153 1.597 2.709 1 1
629 1 . . . . . 2.512 1.755 3.269 1 1
630 1 . . . . . 3.126 1.953 4.299 1 1
631 1 . . . . . 2.78 1.852 3.708 1 1
632 1 . . . . . 3.41 2.015 4.805 1 1
633 1 . . . . . 3.23 1.978 4.482 1 1
634 1 . . . . . 2.848 1.875 3.821 1 1
635 1 . . . . . 2.651 1.808 3.494 1 1
636 1 . . . . . 2.932 1.9 3.964 1 1
637 1 . . . . . 3.19 1.969 4.411 1 1
638 1 . . . . . 3.426 2.018 4.834 1 1
639 1 . . . . . 2.945 1.904 3.986 1 1
640 1 . . . . . 2.558 1.773 3.343 1 1
641 1 . . . . . 2.283 1.657 2.909 1 1
642 1 . . . . . 3.158 1.961 4.355 1 1
643 1 . . . . . 3.503 2.031 4.975 1 1
644 1 . . . . . 3.192 1.969 4.415 1 1
645 1 . . . . . 3.2 1.971 4.429 1 1
646 1 . . . . . 3.335 2.0 4.67 1 1
647 1 . . . . . 2.766 1.848 3.684 1 1
648 1 . . . . . 2.303 1.667 2.939 1 1
649 1 . . . . . 2.601 1.789 3.413 1 1
650 1 . . . . . 2.66 1.811 3.509 1 1
651 1 . . . . . 3.373 2.008 4.738 1 1
652 1 . . . . . 3.411 2.015 4.807 1 1
653 1 . . . . . 2.919 1.896 3.942 1 1
654 1 . . . . . 2.767 1.848 3.686 1 1
655 1 . . . . . 2.891 1.888 3.894 1 1
656 1 . . . . . 2.977 1.914 4.04 1 1
657 1 . . . . . 3.02 1.926 4.114 1 1
658 1 . . . . . 3.029 1.928 4.13 1 1
659 1 . . . . . 3.033 1.929 4.137 1 1
660 1 . . . . . 2.985 1.916 4.054 1 1
661 1 . . . . . 3.072 1.939 4.205 1 1
662 1 . . . . . 2.949 1.905 3.993 1 1
663 1 . . . . . 2.944 1.904 3.984 1 1
664 1 . . . . . 3.048 1.933 4.163 1 1
665 1 . . . . . 2.96 1.909 4.011 1 1
666 1 . . . . . 2.327 1.677 2.977 1 1
667 1 . . . . . 3.583 2.043 5.123 1 1
668 1 . . . . . 3.498 2.029 4.967 1 1
669 1 . . . . . 2.634 1.802 3.466 1 1
670 1 . . . . . 3.134 1.955 4.313 1 1
671 1 . . . . . 2.907 1.893 3.921 1 1
672 1 . . . . . 2.991 1.918 4.064 1 1
673 1 . . . . . 2.924 1.898 3.95 1 1
674 1 . . . . . 3.236 1.98 4.492 1 1
675 1 . . . . . 3.414 2.016 4.812 1 1
676 1 . . . . . 3.211 1.974 4.448 1 1
677 1 . . . . . 8.247 0.085 16.409 1 1
678 1 . . . . . 2.624 1.798 3.45 1 1
679 1 . . . . . 2.745 1.841 3.649 1 1
680 1 . . . . . 3.003 1.921 4.085 1 1
681 1 . . . . . 3.601 2.045 5.157 1 1
682 1 . . . . . 2.86 1.878 3.842 1 1
683 1 . . . . . 2.965 1.91 4.02 1 1
684 1 . . . . . 2.887 1.887 3.887 1 1
685 1 . . . . . 2.974 1.913 4.035 1 1
686 1 . . . . . 2.779 1.852 3.706 1 1
687 1 . . . . . 3.049 1.933 4.165 1 1
688 1 . . . . . 2.533 1.763 3.303 1 1
689 1 . . . . . 2.823 1.867 3.779 1 1
690 1 . . . . . 3.116 1.951 4.281 1 1
691 1 . . . . . 3.408 2.014 4.802 1 1
692 1 . . . . . 3.019 1.925 4.113 1 1
693 1 . . . . . 3.106 1.948 4.264 1 1
694 1 . . . . . 3.223 1.976 4.47 1 1
695 1 . . . . . 2.922 1.897 3.947 1 1
696 1 . . . . . 2.797 1.858 3.736 1 1
697 1 . . . . . 2.664 1.812 3.516 1 1
698 1 . . . . . 2.235 1.636 2.834 1 1
699 1 . . . . . 2.824 1.867 3.781 1 1
700 1 . . . . . 4.376 2.078 6.674 1 1
701 1 . . . . . 3.084 1.943 4.225 1 1
702 1 . . . . . 3.238 1.98 4.496 1 1
703 1 . . . . . 2.912 1.895 3.929 1 1
704 1 . . . . . 3.051 1.934 4.168 1 1
705 1 . . . . . 3.0 1.92 4.08 1 1
706 1 . . . . . 3.095 1.945 4.245 1 1
707 1 . . . . . 2.468 1.737 3.199 1 1
708 1 . . . . . 2.756 1.845 3.667 1 1
709 1 . . . . . 2.56 1.774 3.346 1 1
710 1 . . . . . 2.73 1.835 3.625 1 1
711 1 . . . . . 2.826 1.868 3.784 1 1
712 1 . . . . . 3.203 1.972 4.434 1 1
713 1 . . . . . 4.4 2.076 6.724 1 1
714 1 . . . . . 2.429 1.721 3.137 1 1
715 1 . . . . . 3.156 1.961 4.351 1 1
716 1 . . . . . 3.574 2.041 5.107 1 1
717 1 . . . . . 2.847 1.874 3.82 1 1
718 1 . . . . . 3.308 1.995 4.621 1 1
719 1 . . . . . 4.041 2.082 6.0 1 1
720 1 . . . . . 2.435 1.723 3.147 1 1
721 1 . . . . . 2.984 1.915 4.053 1 1
722 1 . . . . . 3.229 1.978 4.48 1 1
723 1 . . . . . 3.07 1.939 4.201 1 1
724 1 . . . . . 3.306 1.995 4.617 1 1
725 1 . . . . . 2.948 1.905 3.991 1 1
726 1 . . . . . 2.775 1.851 3.699 1 1
727 1 . . . . . 2.921 1.897 3.945 1 1
728 1 . . . . . 2.482 1.743 3.221 1 1
729 1 . . . . . 2.637 1.803 3.471 1 1
730 1 . . . . . 2.094 1.568 2.62 1 1
731 1 . . . . . 2.846 1.874 3.818 1 1
732 1 . . . . . 2.894 1.889 3.899 1 1
733 1 . . . . . 2.153 1.597 2.709 1 1
734 1 . . . . . 2.479 1.741 3.217 1 1
735 1 . . . . . 2.378 1.699 3.057 1 1
736 1 . . . . . 2.777 1.852 3.702 1 1
737 1 . . . . . 2.747 1.841 3.653 1 1
738 1 . . . . . 2.868 1.881 3.855 1 1
739 1 . . . . . 2.426 1.72 3.132 1 1
740 1 . . . . . 2.57 1.777 3.363 1 1
741 1 . . . . . 2.522 1.759 3.285 1 1
742 1 . . . . . 2.211 1.625 2.797 1 1
743 1 . . . . . 2.23 1.633 2.827 1 1
744 1 . . . . . 3.232 1.978 4.486 1 1
745 1 . . . . . 2.733 1.837 3.629 1 1
746 1 . . . . . 3.033 1.929 4.137 1 1
747 1 . . . . . 2.51 1.754 3.266 1 1
748 1 . . . . . 2.476 1.741 3.211 1 1
749 1 . . . . . 2.356 1.69 3.022 1 1
750 1 . . . . . 2.36 1.691 3.029 1 1
751 1 . . . . . 3.201 1.971 4.431 1 1
752 1 . . . . . 1.844 1.436 2.252 1 1
753 1 . . . . . 2.079 1.56 2.598 1 1
754 1 . . . . . 2.263 1.648 2.878 1 1
755 1 . . . . . 2.641 1.804 3.478 1 1
756 1 . . . . . 3.134 1.956 4.312 1 1
757 1 . . . . . 2.523 1.759 3.287 1 1
758 1 . . . . . 3.215 1.975 4.455 1 1
759 1 . . . . . 2.797 1.858 3.736 1 1
760 1 . . . . . 2.081 1.561 2.601 1 1
761 1 . . . . . 2.638 1.803 3.473 1 1
762 1 . . . . . 2.581 1.782 3.38 1 1
763 1 . . . . . 2.909 1.893 3.925 1 1
764 1 . . . . . 2.888 1.887 3.889 1 1
765 1 . . . . . 2.988 1.917 4.059 1 1
766 1 . . . . . 2.23 1.633 2.827 1 1
767 1 . . . . . 3.198 1.971 4.425 1 1
768 1 . . . . . 3.061 1.937 4.185 1 1
769 1 . . . . . 2.876 1.883 3.869 1 1
770 1 . . . . . 3.446 2.021 4.871 1 1
771 1 . . . . . 3.432 2.018 4.846 1 1
772 1 . . . . . 3.056 1.935 4.177 1 1
773 1 . . . . . 3.246 1.981 4.511 1 1
774 1 . . . . . 2.704 1.827 3.581 1 1
775 1 . . . . . 2.555 1.772 3.338 1 1
776 1 . . . . . 2.74 1.839 3.641 1 1
777 1 . . . . . 2.873 1.882 3.864 1 1
778 1 . . . . . 2.293 1.662 2.924 1 1
779 1 . . . . . 2.197 1.618 2.776 1 1
780 1 . . . . . 3.438 2.02 4.856 1 1
781 1 . . . . . 3.267 1.986 4.548 1 1
782 1 . . . . . 2.513 1.755 3.271 1 1
783 1 . . . . . 3.227 1.977 4.477 1 1
784 1 . . . . . 2.536 1.764 3.308 1 1
785 1 . . . . . 2.632 1.811 3.463 1 1
786 1 . . . . . 2.444 1.727 3.161 1 1
787 1 . . . . . 2.637 1.802 3.421 1 1
788 1 . . . . . 3.043 1.942 4.154 1 1
789 1 . . . . . 2.562 1.937 3.35 1 1
790 1 . . . . . 2.972 1.939 4.032 1 1
791 1 . . . . . 3.054 1.935 4.173 1 1
792 1 . . . . . 2.607 1.791 3.423 1 1
793 1 . . . . . 2.604 1.79 3.418 1 1
794 1 . . . . . 3.182 1.967 4.397 1 1
795 1 . . . . . 2.599 1.788 3.41 1 1
796 1 . . . . . 2.984 1.916 4.052 1 1
797 1 . . . . . 2.705 1.827 3.583 1 1
798 1 . . . . . 2.441 1.726 3.156 1 1
799 1 . . . . . 2.499 1.75 3.248 1 1
800 1 . . . . . 3.183 1.967 4.399 1 1
801 1 . . . . . 3.065 1.937 4.193 1 1
802 1 . . . . . 3.217 1.975 4.459 1 1
803 1 . . . . . 3.255 1.983 4.527 1 1
804 1 . . . . . 2.558 1.773 3.343 1 1
805 1 . . . . . 2.267 1.65 2.884 1 1
806 1 . . . . . 2.81 1.862 3.758 1 1
807 1 . . . . . 2.417 1.716 3.118 1 1
808 1 . . . . . 2.995 1.918 4.072 1 1
809 1 . . . . . 2.793 1.857 3.729 1 1
810 1 . . . . . 2.613 1.793 3.433 1 1
811 1 . . . . . 3.517 2.033 5.001 1 1
812 1 . . . . . 2.379 1.7 3.058 1 1
813 1 . . . . . 2.164 1.602 2.726 1 1
814 1 . . . . . 2.066 1.554 2.578 1 1
815 1 . . . . . 2.553 1.771 3.335 1 1
816 1 . . . . . 2.889 1.887 3.891 1 1
817 1 . . . . . 3.408 2.015 4.801 1 1
818 1 . . . . . 2.902 1.891 3.913 1 1
819 1 . . . . . 2.882 1.885 3.879 1 1
820 1 . . . . . 2.931 1.9 3.962 1 1
821 1 . . . . . 3.781 2.065 5.497 1 1
822 1 . . . . . 3.085 1.943 4.227 1 1
823 1 . . . . . 3.097 1.946 4.248 1 1
824 1 . . . . . 3.611 2.046 5.176 1 1
825 1 . . . . . 2.902 1.892 3.912 1 1
826 1 . . . . . 2.57 1.777 3.363 1 1
827 1 . . . . . 2.522 1.759 3.285 1 1
828 1 . . . . . 2.673 1.815 3.531 1 1
829 1 . . . . . 2.254 1.644 2.864 1 1
830 1 . . . . . 2.111 1.576 2.646 1 1
831 1 . . . . . 3.263 1.986 4.54 1 1
832 1 . . . . . 3.013 1.923 4.103 1 1
833 1 . . . . . 2.907 1.893 3.921 1 1
834 1 . . . . . 2.8 1.859 3.741 1 1
835 1 . . . . . 2.556 1.772 3.34 1 1
836 1 . . . . . 2.66 1.811 3.509 1 1
837 1 . . . . . 3.297 1.992 4.602 1 1
838 1 . . . . . 2.919 1.896 3.942 1 1
839 1 . . . . . 3.123 1.952 4.294 1 1
840 1 . . . . . 2.115 1.578 2.652 1 1
841 1 . . . . . 2.841 1.872 3.81 1 1
842 1 . . . . . 2.762 1.846 3.678 1 1
843 1 . . . . . 3.045 1.933 4.157 1 1
844 1 . . . . . 2.971 1.912 4.03 1 1
845 1 . . . . . 2.634 1.801 3.467 1 1
846 1 . . . . . 2.499 1.75 3.248 1 1
847 1 . . . . . 2.392 1.705 3.079 1 1
848 1 . . . . . 2.291 1.661 2.921 1 1
849 1 . . . . . 2.182 1.611 2.753 1 1
850 1 . . . . . 3.392 2.011 4.773 1 1
851 1 . . . . . 2.926 1.899 3.953 1 1
852 1 . . . . . 4.63 2.058 7.202 1 1
853 1 . . . . . 3.652 2.052 5.252 1 1
854 1 . . . . . 3.129 1.954 4.304 1 1
855 1 . . . . . 3.1 1.947 4.253 1 1
856 1 . . . . . 2.836 1.871 3.801 1 1
857 1 . . . . . 2.701 1.825 3.577 1 1
858 1 . . . . . 2.392 1.705 3.079 1 1
859 1 . . . . . 2.892 1.888 3.896 1 1
860 1 . . . . . 2.819 1.865 3.773 1 1
861 1 . . . . . 2.973 1.913 4.033 1 1
862 1 . . . . . 2.22 1.629 2.811 1 1
863 1 . . . . . 3.006 1.922 4.09 1 1
864 1 . . . . . 3.078 1.941 4.215 1 1
865 1 . . . . . 3.141 1.957 4.325 1 1
866 1 . . . . . 2.585 1.783 3.387 1 1
867 1 . . . . . 2.566 1.776 3.356 1 1
868 1 . . . . . 3.266 1.986 4.546 1 1
869 1 . . . . . 3.751 2.062 5.44 1 1
870 1 . . . . . 2.714 1.83 3.598 1 1
871 1 . . . . . 3.053 1.935 4.171 1 1
872 1 . . . . . 2.483 1.743 3.223 1 1
873 1 . . . . . 2.625 1.798 3.452 1 1
874 1 . . . . . 2.875 1.883 3.867 1 1
875 1 . . . . . 2.576 1.779 3.373 1 1
876 1 . . . . . 2.406 1.712 3.1 1 1
877 1 . . . . . 2.609 1.792 3.426 1 1
878 1 . . . . . 2.481 1.742 3.22 1 1
879 1 . . . . . 2.707 1.828 3.586 1 1
880 1 . . . . . 2.483 1.743 3.223 1 1
881 1 . . . . . 2.451 1.73 3.172 1 1
882 1 . . . . . 2.466 1.736 3.196 1 1
883 1 . . . . . 2.072 1.557 2.587 1 1
884 1 . . . . . 2.652 1.808 3.496 1 1
885 1 . . . . . 2.401 1.709 3.093 1 1
886 1 . . . . . 2.56 1.774 3.346 1 1
887 1 . . . . . 3.075 1.941 4.209 1 1
888 1 . . . . . 3.212 1.974 4.45 1 1
889 1 . . . . . 3.368 2.007 4.729 1 1
890 1 . . . . . 2.859 1.878 3.84 1 1
891 1 . . . . . 3.024 1.927 4.121 1 1
892 1 . . . . . 3.401 2.013 4.789 1 1
893 1 . . . . . 2.561 1.774 3.348 1 1
894 1 . . . . . 2.701 1.826 3.576 1 1
895 1 . . . . . 2.748 1.861 3.654 1 1
896 1 . . . . . 2.118 1.58 2.656 1 1
897 1 . . . . . 2.135 1.708 2.682 1 1
898 1 . . . . . 2.26 1.647 2.873 1 1
899 1 . . . . . 2.341 1.683 2.999 1 1
900 1 . . . . . 2.796 1.858 3.734 1 1
901 1 . . . . . 2.641 1.804 3.478 1 1
902 1 . . . . . 2.406 1.711 3.101 1 1
903 1 . . . . . 2.322 1.675 2.969 1 1
904 1 . . . . . 2.692 1.822 3.562 1 1
905 1 . . . . . 2.423 1.718 3.128 1 1
906 1 . . . . . 2.34 1.683 2.997 1 1
907 1 . . . . . 2.861 1.879 3.843 1 1
908 1 . . . . . 2.309 1.669 2.949 1 1
909 1 . . . . . 2.954 1.907 4.001 1 1
910 1 . . . . . 2.357 1.691 3.023 1 1
911 1 . . . . . 2.346 1.685 3.007 1 1
912 1 . . . . . 2.374 1.698 3.05 1 1
913 1 . . . . . 2.062 1.552 2.572 1 1
914 1 . . . . . 3.01 1.923 4.097 1 1
915 1 . . . . . 2.962 1.909 4.015 1 1
916 1 . . . . . 2.99 1.917 4.063 1 1
917 1 . . . . . 3.075 1.94 4.21 1 1
918 1 . . . . . 2.579 1.781 3.377 1 1
919 1 . . . . . 3.128 1.954 4.302 1 1
920 1 . . . . . 2.725 1.834 3.616 1 1
921 1 . . . . . 2.733 1.837 3.629 1 1
922 1 . . . . . 3.33 1.999 4.661 1 1
923 1 . . . . . 2.332 1.679 2.985 1 1
924 1 . . . . . 2.27 1.651 2.889 1 1
925 1 . . . . . 2.392 1.706 3.078 1 1
926 1 . . . . . 2.995 1.919 4.071 1 1
927 1 . . . . . 3.374 2.008 4.74 1 1
928 1 . . . . . 2.946 1.905 3.987 1 1
929 1 . . . . . 2.75 1.843 3.657 1 1
930 1 . . . . . 2.445 1.728 3.162 1 1
931 1 . . . . . 2.11 1.576 2.644 1 1
932 1 . . . . . 4.341 2.08 6.602 1 1
933 1 . . . . . 2.571 1.778 3.364 1 1
934 1 . . . . . 2.522 1.759 3.285 1 1
935 1 . . . . . 2.595 1.787 3.403 1 1
936 1 . . . . . 2.47 1.738 3.202 1 1
937 1 . . . . . 2.481 1.743 3.219 1 1
938 1 . . . . . 3.604 2.045 5.163 1 1
939 1 . . . . . 2.892 1.889 3.895 1 1
940 1 . . . . . 2.988 1.917 4.059 1 1
941 1 . . . . . 2.633 1.801 3.465 1 1
942 1 . . . . . 2.672 1.815 3.529 1 1
943 1 . . . . . 2.338 1.682 2.994 1 1
944 1 . . . . . 2.416 1.715 3.117 1 1
945 1 . . . . . 2.345 1.685 3.005 1 1
946 1 . . . . . 2.479 1.741 3.217 1 1
947 1 . . . . . 2.797 1.858 3.736 1 1
948 1 . . . . . 3.036 1.93 4.142 1 1
949 1 . . . . . 2.663 1.812 3.514 1 1
950 1 . . . . . 2.842 1.873 3.811 1 1
951 1 . . . . . 2.85 1.875 3.825 1 1
952 1 . . . . . 2.413 1.714 3.112 1 1
953 1 . . . . . 2.549 1.769 3.329 1 1
954 1 . . . . . 2.282 1.657 2.907 1 1
955 1 . . . . . 2.859 1.878 3.84 1 1
956 1 . . . . . 2.839 1.872 3.806 1 1
957 1 . . . . . 2.509 1.754 3.264 1 1
958 1 . . . . . 3.003 1.921 4.085 1 1
959 1 . . . . . 2.502 1.751 3.253 1 1
960 1 . . . . . 2.997 1.919 4.075 1 1
961 1 . . . . . 3.169 1.964 4.374 1 1
962 1 . . . . . 2.884 1.886 3.882 1 1
963 1 . . . . . 2.815 1.864 3.766 1 1
964 1 . . . . . 2.69 1.822 3.558 1 1
965 1 . . . . . 3.381 2.009 4.753 1 1
966 1 . . . . . 3.134 1.956 4.312 1 1
967 1 . . . . . 3.489 2.028 4.95 1 1
968 1 . . . . . 2.724 1.833 3.615 1 1
969 1 . . . . . 2.863 1.88 3.846 1 1
970 1 . . . . . 3.09 1.944 4.236 1 1
971 1 . . . . . 2.9 1.891 3.909 1 1
972 1 . . . . . 2.461 1.734 3.188 1 1
973 1 . . . . . 3.102 1.947 4.257 1 1
974 1 . . . . . 3.077 1.941 4.213 1 1
975 1 . . . . . 3.183 1.967 4.399 1 1
976 1 . . . . . 3.249 1.982 4.516 1 1
977 1 . . . . . 2.743 1.84 3.646 1 1
978 1 . . . . . 3.209 1.973 4.445 1 1
979 1 . . . . . 3.442 2.02 4.864 1 1
980 1 . . . . . 3.267 1.986 4.548 1 1
981 1 . . . . . 3.24 1.98 4.5 1 1
982 1 . . . . . 2.92 1.897 3.943 1 1
983 1 . . . . . 3.417 2.016 4.818 1 1
984 1 . . . . . 3.222 1.976 4.468 1 1
985 1 . . . . . 3.189 1.969 4.409 1 1
986 1 . . . . . 3.476 2.026 4.926 1 1
987 1 . . . . . 2.502 1.751 3.253 1 1
988 1 . . . . . 3.127 1.954 4.3 1 1
989 1 . . . . . 2.657 1.81 3.504 1 1
990 1 . . . . . 3.338 2.001 4.675 1 1
991 1 . . . . . 3.039 1.931 4.147 1 1
992 1 . . . . . 3.444 2.021 4.867 1 1
993 1 . . . . . 3.139 1.957 4.321 1 1
994 1 . . . . . 3.407 2.014 4.8 1 1
995 1 . . . . . 3.409 2.015 4.803 1 1
996 1 . . . . . 3.121 1.952 4.29 1 1
997 1 . . . . . 2.845 1.874 3.816 1 1
998 1 . . . . . 3.255 1.984 4.526 1 1
999 1 . . . . . 3.068 1.938 4.198 1 1
1000 1 . . . . . 3.008 1.922 4.094 1 1
1001 1 . . . . . 3.226 1.977 4.475 1 1
1002 1 . . . . . 2.624 1.798 3.45 1 1
1003 1 . . . . . 3.267 1.986 4.548 1 1
1004 1 . . . . . 3.009 1.923 4.095 1 1
1005 1 . . . . . 2.585 1.783 3.387 1 1
1006 1 . . . . . 2.553 1.771 3.335 1 1
1007 1 . . . . . 2.535 1.764 3.306 1 1
1008 1 . . . . . 2.593 1.786 3.4 1 1
1009 1 . . . . . 3.389 2.01 4.768 1 1
1010 1 . . . . . 2.571 1.778 3.364 1 1
1011 1 . . . . . 2.469 1.738 3.2 1 1
1012 1 . . . . . 3.241 1.981 4.501 1 1
1013 1 . . . . . 3.194 1.97 4.418 1 1
1014 1 . . . . . 2.622 1.797 3.447 1 1
1015 1 . . . . . 2.928 1.899 3.957 1 1
1016 1 . . . . . 3.077 1.941 4.213 1 1
1017 1 . . . . . 3.042 1.932 4.152 1 1
1018 1 . . . . . 2.629 1.8 3.458 1 1
1019 1 . . . . . 2.889 1.888 3.89 1 1
1020 1 . . . . . 3.192 1.969 4.415 1 1
1021 1 . . . . . 2.278 1.655 2.901 1 1
1022 1 . . . . . 3.6 2.044 5.156 1 1
1023 1 . . . . . 2.382 1.86 3.063 1 1
1024 1 . . . . . 2.454 1.867 3.177 1 1
1025 1 . . . . . 2.825 1.867 3.783 1 1
1026 1 . . . . . 2.785 1.854 3.716 1 1
1027 1 . . . . . 2.856 1.877 3.835 1 1
1028 1 . . . . . 2.781 1.853 3.709 1 1
1029 1 . . . . . 2.82 1.866 3.774 1 1
1030 1 . . . . . 2.613 1.794 3.432 1 1
1031 1 . . . . . 3.822 2.069 5.575 1 1
1032 1 . . . . . 2.73 1.836 3.624 1 1
1033 1 . . . . . 3.248 1.982 4.514 1 1
1034 1 . . . . . 3.046 1.932 4.16 1 1
1035 1 . . . . . 2.643 1.805 3.481 1 1
1036 1 . . . . . 3.154 1.96 4.348 1 1
1037 1 . . . . . 2.929 1.899 3.959 1 1
1038 1 . . . . . 3.258 1.985 4.531 1 1
1039 1 . . . . . 2.776 1.851 3.701 1 1
1040 1 . . . . . 2.969 1.911 4.027 1 1
1041 1 . . . . . 2.859 1.878 3.84 1 1
1042 1 . . . . . 2.756 1.845 3.667 1 1
1043 1 . . . . . 3.077 1.941 4.213 1 1
1044 1 . . . . . 2.529 1.761 3.297 1 1
1045 1 . . . . . 2.762 1.847 3.677 1 1
1046 1 . . . . . 2.691 1.822 3.56 1 1
1047 1 . . . . . 2.461 1.734 3.188 1 1
1048 1 . . . . . 2.974 1.912 4.036 1 1
1049 1 . . . . . 2.701 1.825 3.577 1 1
1050 1 . . . . . 3.373 2.008 4.738 1 1
1051 1 . . . . . 3.654 2.052 5.256 1 1
1052 1 . . . . . 3.632 2.049 5.215 1 1
1053 1 . . . . . 3.693 2.056 5.33 1 1
1054 1 . . . . . 3.066 1.938 4.194 1 1
1055 1 . . . . . 3.067 1.938 4.196 1 1
1056 1 . . . . . 2.906 1.893 3.919 1 1
1057 1 . . . . . 2.987 1.916 4.058 1 1
1058 1 . . . . . 3.012 1.923 4.101 1 1
1059 1 . . . . . 2.824 1.867 3.781 1 1
1060 1 . . . . . 2.719 1.832 3.606 1 1
1061 1 . . . . . 2.963 1.909 4.017 1 1
1062 1 . . . . . 2.643 1.804 3.482 1 1
1063 1 . . . . . 2.75 1.842 3.658 1 1
1064 1 . . . . . 2.936 1.902 3.97 1 1
1065 1 . . . . . 3.272 1.988 4.556 1 1
1066 1 . . . . . 3.126 1.953 4.299 1 1
1067 1 . . . . . 3.05 1.933 4.167 1 1
1068 1 . . . . . 3.099 1.946 4.252 1 1
1069 1 . . . . . 2.533 1.763 3.303 1 1
1070 1 . . . . . 2.528 1.761 3.295 1 1
1071 1 . . . . . 2.468 1.737 3.199 1 1
1072 1 . . . . . 2.883 1.886 3.88 1 1
1073 1 . . . . . 2.545 1.768 3.322 1 1
1074 1 . . . . . 3.316 1.997 4.635 1 1
1075 1 . . . . . 3.298 1.993 4.603 1 1
1076 1 . . . . . 3.309 1.995 4.623 1 1
1077 1 . . . . . 2.862 1.879 3.845 1 1
1078 1 . . . . . 2.38 1.7 3.06 1 1
1079 1 . . . . . 2.913 1.895 3.931 1 1
1080 1 . . . . . 3.157 1.961 4.353 1 1
1081 1 . . . . . 3.364 2.006 4.722 1 1
1082 1 . . . . . 3.407 2.014 4.8 1 1
1083 1 . . . . . 2.964 1.91 4.018 1 1
1084 1 . . . . . 3.089 1.944 4.234 1 1
1085 1 . . . . . 3.146 1.959 4.333 1 1
1086 1 . . . . . 3.059 1.936 4.182 1 1
1087 1 . . . . . 2.868 1.881 3.855 1 1
1088 1 . . . . . 2.888 1.887 3.889 1 1
1089 1 . . . . . 2.947 1.905 3.989 1 1
1090 1 . . . . . 3.287 1.99 4.584 1 1
1091 1 . . . . . 3.333 2.0 4.666 1 1
1092 1 . . . . . 3.395 2.012 4.778 1 1
1093 1 . . . . . 3.297 1.992 4.602 1 1
1094 1 . . . . . 3.218 1.975 4.461 1 1
1095 1 . . . . . 3.538 2.036 5.04 1 1
1096 1 . . . . . 3.115 1.951 4.279 1 1
1097 1 . . . . . 3.039 1.931 4.147 1 1
1098 1 . . . . . 2.597 1.787 3.407 1 1
1099 1 . . . . . 2.967 1.911 4.023 1 1
1100 1 . . . . . 2.418 1.716 3.12 1 1
1101 1 . . . . . 2.28 1.656 2.904 1 1
1102 1 . . . . . 2.789 1.855 3.723 1 1
1103 1 . . . . . 3.017 1.925 4.109 1 1
1104 1 . . . . . 3.015 1.924 4.106 1 1
1105 1 . . . . . 2.509 1.753 3.265 1 1
1106 1 . . . . . 2.927 1.899 3.955 1 1
1107 1 . . . . . 3.116 1.951 4.281 1 1
1108 1 . . . . . 2.788 1.855 3.721 1 1
1109 1 . . . . . 2.614 1.794 3.434 1 1
1110 1 . . . . . 2.88 1.884 3.876 1 1
1111 1 . . . . . 2.96 1.909 4.011 1 1
1112 1 . . . . . 3.203 1.972 4.434 1 1
1113 1 . . . . . 2.58 1.781 3.379 1 1
1114 1 . . . . . 3.265 1.986 4.544 1 1
1115 1 . . . . . 3.192 1.969 4.415 1 1
1116 1 . . . . . 3.131 1.955 4.307 1 1
1117 1 . . . . . 2.882 1.885 3.879 1 1
1118 1 . . . . . 3.122 1.952 4.292 1 1
1119 1 . . . . . . 1.905 2.941 1 1
1120 1 . . . . . 3.29 1.991 4.589 1 1
1121 1 . . . . . 3.267 1.986 4.548 1 1
1122 1 . . . . . 3.577 2.042 5.112 1 1
1123 1 . . . . . 2.844 1.873 3.815 1 1
1124 1 . . . . . 2.808 1.862 3.754 1 1
1125 1 . . . . . 2.797 1.858 3.736 1 1
1126 1 . . . . . 3.21 1.974 4.446 1 1
1127 1 . . . . . 3.334 2.0 4.668 1 1
1128 1 . . . . . 3.095 1.945 4.245 1 1
1129 1 . . . . . 2.133 1.587 2.679 1 1
1130 1 . . . . . 2.453 1.731 3.175 1 1
1131 1 . . . . . 3.004 1.921 4.087 1 1
1132 1 . . . . . 2.849 1.875 3.823 1 1
1133 1 . . . . . 2.963 1.909 4.017 1 1
1134 1 . . . . . 2.976 1.914 4.038 1 1
1135 1 . . . . . 2.786 1.854 3.718 1 1
1136 1 . . . . . 2.916 1.896 3.936 1 1
1137 1 . . . . . 2.498 1.749 3.247 1 1
1138 1 . . . . . 3.078 1.941 4.215 1 1
1139 1 . . . . . 3.122 1.952 4.292 1 1
1140 1 . . . . . 1.997 1.518 2.476 1 1
1141 1 . . . . . 3.32 1.998 4.642 1 1
1142 1 . . . . . 2.721 1.833 3.609 1 1
1143 1 . . . . . 2.425 1.719 3.131 1 1
1144 1 . . . . . 2.837 1.871 3.803 1 1
1145 1 . . . . . 2.403 1.71 3.096 1 1
1146 1 . . . . . 3.015 1.924 4.106 1 1
1147 1 . . . . . 2.638 1.803 3.473 1 1
1148 1 . . . . . 2.832 1.87 3.779 1 1
1149 1 . . . . . 2.456 1.828 3.18 1 1
1150 1 . . . . . 2.145 1.593 2.697 1 1
1151 1 . . . . . 2.405 1.711 3.099 1 1
1152 1 . . . . . 2.747 1.842 3.428 1 1
1153 1 . . . . . 2.243 1.639 2.847 1 1
1154 1 . . . . . 3.645 2.051 5.239 1 1
1155 1 . . . . . 3.358 2.005 4.711 1 1
1156 1 . . . . . 3.056 1.935 4.177 1 1
1157 1 . . . . . 3.195 1.97 4.42 1 1
1158 1 . . . . . 3.191 1.969 4.413 1 1
1159 1 . . . . . 5.009 1.998 8.02 1 1
1160 1 . . . . . 2.972 1.912 4.032 1 1
1161 1 . . . . . 3.526 2.034 5.018 1 1
1162 1 . . . . . 3.007 1.922 4.092 1 1
1163 1 . . . . . 3.237 1.98 4.494 1 1
1164 1 . . . . . 2.785 1.854 3.716 1 1
1165 1 . . . . . 3.255 1.984 4.526 1 1
1166 1 . . . . . 3.028 1.927 4.129 1 1
1167 1 . . . . . 2.981 1.915 4.047 1 1
1168 1 . . . . . 2.937 1.902 3.972 1 1
1169 1 . . . . . 2.937 1.902 3.972 1 1
1170 1 . . . . . 3.058 1.936 4.18 1 1
1171 1 . . . . . 3.308 1.995 4.621 1 1
1172 1 . . . . . 2.695 1.823 3.567 1 1
1173 1 . . . . . 3.311 1.995 4.627 1 1
1174 1 . . . . . 3.263 1.985 4.541 1 1
1175 1 . . . . . 3.16 1.962 4.358 1 1
1176 1 . . . . . 2.971 1.912 4.03 1 1
1177 1 . . . . . 2.64 1.803 3.477 1 1
1178 1 . . . . . 3.23 1.978 4.482 1 1
1179 1 . . . . . 2.625 1.798 3.452 1 1
1180 1 . . . . . 3.397 2.013 4.781 1 1
1181 1 . . . . . 2.965 1.91 4.02 1 1
1182 1 . . . . . 3.327 1.998 4.656 1 1
1183 1 . . . . . 3.501 2.03 4.972 1 1
1184 1 . . . . . 2.992 1.918 4.066 1 1
1185 1 . . . . . 3.012 1.924 4.1 1 1
1186 1 . . . . . 2.901 1.891 3.911 1 1
1187 1 . . . . . 3.241 1.981 4.501 1 1
1188 1 . . . . . 2.77 1.849 3.691 1 1
1189 1 . . . . . 3.253 1.983 4.523 1 1
1190 1 . . . . . 2.817 1.865 3.769 1 1
1191 1 . . . . . 2.56 1.774 3.346 1 1
1192 1 . . . . . 3.304 1.994 4.614 1 1
1193 1 . . . . . 3.09 1.944 4.236 1 1
1194 1 . . . . . 3.019 1.925 4.113 1 1
1195 1 . . . . . 3.128 1.954 4.302 1 1
1196 1 . . . . . 3.195 1.97 4.42 1 1
1197 1 . . . . . 2.859 1.878 3.84 1 1
1198 1 . . . . . 3.482 2.027 4.937 1 1
1199 1 . . . . . 3.09 1.944 4.236 1 1
1200 1 . . . . . 2.976 1.914 4.038 1 1
1201 1 . . . . . 3.059 1.936 4.182 1 1
1202 1 . . . . . 3.362 2.006 4.718 1 1
1203 1 . . . . . 3.345 2.002 4.688 1 1
1204 1 . . . . . 3.338 2.001 4.675 1 1
1205 1 . . . . . 3.472 2.026 4.918 1 1
1206 1 . . . . . 3.023 1.927 4.119 1 1
1207 1 . . . . . 2.959 1.908 4.01 1 1
1208 1 . . . . . 3.246 1.981 4.511 1 1
1209 1 . . . . . 2.379 1.7 3.058 1 1
1210 1 . . . . . 3.073 1.94 4.206 1 1
1211 1 . . . . . 2.864 1.88 3.848 1 1
1212 1 . . . . . 2.753 1.843 3.663 1 1
1213 1 . . . . . 2.616 1.795 3.437 1 1
1214 1 . . . . . 3.375 2.008 4.742 1 1
1215 1 . . . . . 3.356 2.004 4.708 1 1
1216 1 . . . . . 2.501 1.75 3.252 1 1
1217 1 . . . . . 2.804 1.861 3.747 1 1
1218 1 . . . . . 3.276 1.988 4.564 1 1
1219 1 . . . . . 2.479 1.741 3.217 1 1
1220 1 . . . . . 2.635 1.802 3.468 1 1
1221 1 . . . . . 2.749 1.842 3.656 1 1
1222 1 . . . . . 2.867 1.88 3.854 1 1
1223 1 . . . . . 2.807 1.861 3.753 1 1
1224 1 . . . . . 3.359 2.005 4.713 1 1
1225 1 . . . . . 3.388 2.011 4.765 1 1
1226 1 . . . . . 3.369 2.007 4.731 1 1
1227 1 . . . . . 2.766 1.848 3.684 1 1
1228 1 . . . . . 2.839 1.872 3.806 1 1
1229 1 . . . . . 3.255 1.984 4.526 1 1
1230 1 . . . . . 3.04 1.931 4.149 1 1
1231 1 . . . . . 2.556 1.772 3.34 1 1
1232 1 . . . . . 2.784 1.854 3.714 1 1
1233 1 . . . . . 3.087 1.944 4.23 1 1
1234 1 . . . . . 3.03 1.928 4.132 1 1
1235 1 . . . . . 3.275 1.988 4.562 1 1
1236 1 . . . . . 3.331 1.999 4.663 1 1
1237 1 . . . . . 3.495 2.029 4.961 1 1
1238 1 . . . . . 2.72 1.832 3.608 1 1
1239 1 . . . . . 2.296 1.664 2.928 1 1
1240 1 . . . . . 3.134 1.955 4.313 1 1
1241 1 . . . . . 2.621 1.797 3.445 1 1
1242 1 . . . . . 2.718 1.831 3.605 1 1
1243 1 . . . . . 2.247 1.641 2.853 1 1
1244 1 . . . . . 2.092 1.567 2.617 1 1
1245 1 . . . . . 3.356 2.004 4.708 1 1
1246 1 . . . . . 3.305 1.995 4.615 1 1
1247 1 . . . . . 3.071 1.94 4.202 1 1
1248 1 . . . . . 3.222 1.977 4.467 1 1
1249 1 . . . . . 2.934 1.901 3.967 1 1
1250 1 . . . . . 2.939 1.902 3.976 1 1
1251 1 . . . . . 3.139 1.956 4.322 1 1
1252 1 . . . . . 4.422 2.076 6.768 1 1
1253 1 . . . . . 2.549 1.769 3.329 1 1
1254 1 . . . . . 2.749 1.842 3.656 1 1
1255 1 . . . . . 3.108 1.949 4.267 1 1
1256 1 . . . . . 3.135 1.956 4.314 1 1
1257 1 . . . . . 3.321 1.997 4.645 1 1
1258 1 . . . . . 3.391 2.011 4.771 1 1
1259 1 . . . . . 3.451 2.022 4.88 1 1
1260 1 . . . . . 3.236 1.98 4.492 1 1
1261 1 . . . . . 3.248 1.982 4.514 1 1
1262 1 . . . . . 3.344 2.002 4.686 1 1
1263 1 . . . . . 3.236 1.98 4.492 1 1
1264 1 . . . . . 3.326 1.999 4.653 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
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 9 ALA O . 9 . O 1 2
1 1 2 1 1 13 ASP N . 13 . N 1 2
2 1 1 1 1 9 ALA O . 9 . O 1 2
2 1 2 1 1 13 ASP H . 13 . HN 1 2
3 1 1 1 1 10 THR O . 10 . O 1 2
3 1 2 1 1 14 LYS N . 14 . N 1 2
4 1 1 1 1 10 THR O . 10 . O 1 2
4 1 2 1 1 14 LYS H . 14 . HN 1 2
5 1 1 1 1 11 ALA O . 11 . O 1 2
5 1 2 1 1 15 TYR N . 15 . N 1 2
6 1 1 1 1 11 ALA O . 11 . O 1 2
6 1 2 1 1 15 TYR H . 15 . HN 1 2
7 1 1 1 1 12 LYS O . 12 . O 1 2
7 1 2 1 1 16 GLU N . 16 . N 1 2
8 1 1 1 1 12 LYS O . 12 . O 1 2
8 1 2 1 1 16 GLU H . 16 . HN 1 2
9 1 1 1 1 13 ASP O . 13 . O 1 2
9 1 2 1 1 17 TRP N . 17 . N 1 2
10 1 1 1 1 13 ASP O . 13 . O 1 2
10 1 2 1 1 17 TRP H . 17 . HN 1 2
11 1 1 1 1 14 LYS O . 14 . O 1 2
11 1 2 1 1 18 LEU N . 18 . N 1 2
12 1 1 1 1 14 LYS O . 14 . O 1 2
12 1 2 1 1 18 LEU H . 18 . HN 1 2
13 1 1 1 1 15 TYR O . 15 . O 1 2
13 1 2 1 1 19 VAL N . 19 . N 1 2
14 1 1 1 1 15 TYR O . 15 . O 1 2
14 1 2 1 1 19 VAL H . 19 . HN 1 2
15 1 1 1 1 16 GLU O . 16 . O 1 2
15 1 2 1 1 20 SER N . 20 . N 1 2
16 1 1 1 1 16 GLU O . 16 . O 1 2
16 1 2 1 1 20 SER H . 20 . HN 1 2
17 1 1 1 1 17 TRP O . 17 . O 1 2
17 1 2 1 1 21 ARG N . 21 . N 1 2
18 1 1 1 1 17 TRP O . 17 . O 1 2
18 1 2 1 1 21 ARG H . 21 . HN 1 2
19 1 1 1 1 18 LEU O . 18 . O 1 2
19 1 2 1 1 22 ILE N . 22 . N 1 2
20 1 1 1 1 18 LEU O . 18 . O 1 2
20 1 2 1 1 22 ILE H . 22 . HN 1 2
21 1 1 1 1 19 VAL O . 19 . O 1 2
21 1 2 1 1 23 VAL N . 23 . N 1 2
22 1 1 1 1 19 VAL O . 19 . O 1 2
22 1 2 1 1 23 VAL H . 23 . HN 1 2
23 1 1 1 1 30 TRP O . 30 . O 1 2
23 1 2 1 1 34 SER N . 34 . N 1 2
24 1 1 1 1 30 TRP O . 30 . O 1 2
24 1 2 1 1 34 SER H . 34 . HN 1 2
25 1 1 1 1 31 LEU O . 31 . O 1 2
25 1 2 1 1 35 ARG N . 35 . N 1 2
26 1 1 1 1 31 LEU O . 31 . O 1 2
26 1 2 1 1 35 ARG H . 35 . HN 1 2
27 1 1 1 1 32 SER O . 32 . O 1 2
27 1 2 1 1 36 LYS N . 36 . N 1 2
28 1 1 1 1 32 SER O . 32 . O 1 2
28 1 2 1 1 36 LYS H . 36 . HN 1 2
29 1 1 1 1 33 VAL O . 33 . O 1 2
29 1 2 1 1 37 MET N . 37 . N 1 2
30 1 1 1 1 33 VAL O . 33 . O 1 2
30 1 2 1 1 37 MET H . 37 . HN 1 2
31 1 1 1 1 34 SER O . 34 . O 1 2
31 1 2 1 1 38 GLN N . 38 . N 1 2
32 1 1 1 1 34 SER O . 34 . O 1 2
32 1 2 1 1 38 GLN H . 38 . HN 1 2
33 1 1 1 1 40 SER O . 40 . O 1 2
33 1 2 1 1 44 GLN N . 44 . N 1 2
34 1 1 1 1 40 SER O . 40 . O 1 2
34 1 2 1 1 44 GLN H . 44 . HN 1 2
35 1 1 1 1 41 PRO O . 41 . O 1 2
35 1 2 1 1 45 ASP N . 45 . N 1 2
36 1 1 1 1 41 PRO O . 41 . O 1 2
36 1 2 1 1 45 ASP H . 45 . HN 1 2
37 1 1 1 1 42 GLU O . 42 . O 1 2
37 1 2 1 1 46 TYR N . 46 . N 1 2
38 1 1 1 1 42 GLU O . 42 . O 1 2
38 1 2 1 1 46 TYR H . 46 . HN 1 2
39 1 1 1 1 43 TYR O . 43 . O 1 2
39 1 2 1 1 47 VAL N . 47 . N 1 2
40 1 1 1 1 43 TYR O . 43 . O 1 2
40 1 2 1 1 47 VAL H . 47 . HN 1 2
41 1 1 1 1 44 GLN O . 44 . O 1 2
41 1 2 1 1 48 TYR N . 48 . N 1 2
42 1 1 1 1 44 GLN O . 44 . O 1 2
42 1 2 1 1 48 TYR H . 48 . HN 1 2
43 1 1 1 1 45 ASP O . 45 . O 1 2
43 1 2 1 1 49 LEU N . 49 . N 1 2
44 1 1 1 1 45 ASP O . 45 . O 1 2
44 1 2 1 1 49 LEU H . 49 . HN 1 2
45 1 1 1 1 46 TYR O . 46 . O 1 2
45 1 2 1 1 50 GLU N . 50 . N 1 2
46 1 1 1 1 46 TYR O . 46 . O 1 2
46 1 2 1 1 50 GLU H . 50 . HN 1 2
47 1 1 1 1 52 THR O . 52 . O 1 2
47 1 2 1 1 56 LYS N . 56 . N 1 2
48 1 1 1 1 52 THR O . 52 . O 1 2
48 1 2 1 1 56 LYS H . 56 . HN 1 2
49 1 1 1 1 53 GLN O . 53 . O 1 2
49 1 2 1 1 57 LYS N . 57 . N 1 2
50 1 1 1 1 53 GLN O . 53 . O 1 2
50 1 2 1 1 57 LYS H . 57 . HN 1 2
51 1 1 1 1 54 LYS O . 54 . O 1 2
51 1 2 1 1 58 LEU N . 58 . N 1 2
52 1 1 1 1 54 LYS O . 54 . O 1 2
52 1 2 1 1 58 LEU H . 58 . HN 1 2
53 1 1 1 1 55 ALA O . 55 . O 1 2
53 1 2 1 1 59 PHE N . 59 . N 1 2
54 1 1 1 1 55 ALA O . 55 . O 1 2
54 1 2 1 1 59 PHE H . 59 . HN 1 2
55 1 1 1 1 56 LYS O . 56 . O 1 2
55 1 2 1 1 60 LEU N . 60 . N 1 2
56 1 1 1 1 56 LYS O . 56 . O 1 2
56 1 2 1 1 60 LEU H . 60 . HN 1 2
57 1 1 1 1 57 LYS O . 57 . O 1 2
57 1 2 1 1 61 GLN N . 61 . N 1 2
58 1 1 1 1 57 LYS O . 57 . O 1 2
58 1 2 1 1 61 GLN H . 61 . HN 1 2
59 1 1 1 1 58 LEU O . 58 . O 1 2
59 1 2 1 1 62 HIS N . 62 . N 1 2
60 1 1 1 1 58 LEU O . 58 . O 1 2
60 1 2 1 1 62 HIS H . 62 . HN 1 2
61 1 1 1 1 59 PHE O . 59 . O 1 2
61 1 2 1 1 63 ILE N . 63 . N 1 2
62 1 1 1 1 59 PHE O . 59 . O 1 2
62 1 2 1 1 63 ILE H . 63 . HN 1 2
63 1 1 1 1 60 LEU O . 60 . O 1 2
63 1 2 1 1 64 HIS N . 64 . N 1 2
64 1 1 1 1 60 LEU O . 60 . O 1 2
64 1 2 1 1 64 HIS H . 64 . HN 1 2
65 1 1 1 1 61 GLN O . 61 . O 1 2
65 1 2 1 1 65 ARG N . 65 . N 1 2
66 1 1 1 1 61 GLN O . 61 . O 1 2
66 1 2 1 1 65 ARG H . 65 . HN 1 2
67 1 1 1 1 62 HIS O . 62 . O 1 2
67 1 2 1 1 66 LEU N . 66 . N 1 2
68 1 1 1 1 62 HIS O . 62 . O 1 2
68 1 2 1 1 66 LEU H . 66 . HN 1 2
69 1 1 1 1 63 ILE O . 63 . O 1 2
69 1 2 1 1 67 LYS N . 67 . N 1 2
70 1 1 1 1 63 ILE O . 63 . O 1 2
70 1 2 1 1 67 LYS H . 67 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.85 2.55 3.15 1 2
2 1 . . . . . 1.9 1.6 2.2 1 2
3 1 . . . . . 2.85 2.55 3.15 1 2
4 1 . . . . . 1.9 1.6 2.2 1 2
5 1 . . . . . 2.85 2.55 3.15 1 2
6 1 . . . . . 1.9 1.6 2.2 1 2
7 1 . . . . . 2.85 2.55 3.15 1 2
8 1 . . . . . 1.9 1.6 2.2 1 2
9 1 . . . . . 2.85 2.55 3.15 1 2
10 1 . . . . . 1.9 1.6 2.2 1 2
11 1 . . . . . 2.85 2.55 3.15 1 2
12 1 . . . . . 1.9 1.6 2.2 1 2
13 1 . . . . . 2.85 2.55 3.15 1 2
14 1 . . . . . 1.9 1.6 2.2 1 2
15 1 . . . . . 2.85 2.55 3.15 1 2
16 1 . . . . . 1.9 1.6 2.2 1 2
17 1 . . . . . 2.85 2.55 3.15 1 2
18 1 . . . . . 1.9 1.6 2.2 1 2
19 1 . . . . . 2.85 2.55 3.15 1 2
20 1 . . . . . 1.9 1.6 2.2 1 2
21 1 . . . . . 2.85 2.55 3.15 1 2
22 1 . . . . . 1.9 1.6 2.2 1 2
23 1 . . . . . 2.85 2.55 3.15 1 2
24 1 . . . . . 1.9 1.6 2.2 1 2
25 1 . . . . . 2.85 2.55 3.15 1 2
26 1 . . . . . 1.9 1.6 2.2 1 2
27 1 . . . . . 2.85 2.55 3.15 1 2
28 1 . . . . . 1.9 1.6 2.2 1 2
29 1 . . . . . 2.85 2.55 3.15 1 2
30 1 . . . . . 1.9 1.6 2.2 1 2
31 1 . . . . . 2.85 2.55 3.15 1 2
32 1 . . . . . 1.9 1.6 2.2 1 2
33 1 . . . . . 2.85 2.55 3.15 1 2
34 1 . . . . . 1.9 1.6 2.2 1 2
35 1 . . . . . 2.85 2.55 3.15 1 2
36 1 . . . . . 1.9 1.6 2.2 1 2
37 1 . . . . . 2.85 2.55 3.15 1 2
38 1 . . . . . 1.9 1.6 2.2 1 2
39 1 . . . . . 2.85 2.55 3.15 1 2
40 1 . . . . . 1.9 1.6 2.2 1 2
41 1 . . . . . 2.85 2.55 3.15 1 2
42 1 . . . . . 1.9 1.6 2.2 1 2
43 1 . . . . . 2.85 2.55 3.15 1 2
44 1 . . . . . 1.9 1.6 2.2 1 2
45 1 . . . . . 2.85 2.55 3.15 1 2
46 1 . . . . . 1.9 1.6 2.2 1 2
47 1 . . . . . 2.85 2.55 3.15 1 2
48 1 . . . . . 1.9 1.6 2.2 1 2
49 1 . . . . . 2.85 2.55 3.15 1 2
50 1 . . . . . 1.9 1.6 2.2 1 2
51 1 . . . . . 2.85 2.55 3.15 1 2
52 1 . . . . . 1.9 1.6 2.2 1 2
53 1 . . . . . 2.85 2.55 3.15 1 2
54 1 . . . . . 1.9 1.6 2.2 1 2
55 1 . . . . . 2.85 2.55 3.15 1 2
56 1 . . . . . 1.9 1.6 2.2 1 2
57 1 . . . . . 2.85 2.55 3.15 1 2
58 1 . . . . . 1.9 1.6 2.2 1 2
59 1 . . . . . 2.85 2.55 3.15 1 2
60 1 . . . . . 1.9 1.6 2.2 1 2
61 1 . . . . . 2.85 2.55 3.15 1 2
62 1 . . . . . 1.9 1.6 2.2 1 2
63 1 . . . . . 2.85 2.55 3.15 1 2
64 1 . . . . . 1.9 1.6 2.2 1 2
65 1 . . . . . 2.85 2.55 3.15 1 2
66 1 . . . . . 1.9 1.6 2.2 1 2
67 1 . . . . . 2.85 2.55 3.15 1 2
68 1 . . . . . 1.9 1.6 2.2 1 2
69 1 . . . . . 2.85 2.55 3.15 1 2
70 1 . . . . . 1.9 1.6 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ALA C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ALA N -80.0 -20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 THR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N -80.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASP N -80.0 -20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 LYS C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LYS N -80.0 -20.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 ASP C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 TYR N -80.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 LYS C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 GLU N -80.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 TYR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 TRP N -80.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 GLU C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 LEU N -80.0 -20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 TRP C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -80.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N -80.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ARG N -80.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 SER C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N -80.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 30 TRP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 SER N -80.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 31 LEU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N -80.0 -20.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 SER N -80.0 -20.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ARG N -80.0 -20.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LYS N -80.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 ARG C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 MET N -80.0 -20.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 41 PRO C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TYR N -80.0 -20.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 42 GLU C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 GLN N -80.0 -20.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
41 . 1 1 43 TYR C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ASP N -80.0 -20.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 44 GLN C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 TYR N -80.0 -20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
45 . 1 1 45 ASP C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 VAL N -80.0 -20.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
47 . 1 1 46 TYR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 TYR N -80.0 -20.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 47 VAL C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 LEU N -80.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 51 GLY C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLN N -80.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 THR C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LYS N -80.0 -20.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 GLN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ALA N -80.0 -20.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -89.99999 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LYS N -80.0 -20.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 55 ALA C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LYS N -80.0 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 56 LYS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LEU N -80.0 -20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 57 LYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 PHE N -80.0 -20.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 58 LEU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LEU N -80.0 -20.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 PHE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLN N -80.0 -20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 HIS N -80.0 -20.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 GLN C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ILE N -80.0 -20.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 HIS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 HIS N -80.0 -20.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 ILE C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 ARG N -80.0 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 HIS C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 LEU N -80.0 -20.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 ARG C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -80.0 -20.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 HIS N -80.0 -20.0 . 67 . N . 67 . CA . 67 . C . 68 . N 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 5 SER C C -17.949 4.904 0.148 1.00 . A A . 5 SER C 1 1
1 2 1 1 5 SER CA C -19.437 4.682 -0.105 1.00 . A A . 5 SER CA 1 1
1 3 1 1 5 SER CB C -19.847 5.257 -1.460 1.00 . A A . 5 SER CB 1 1
1 4 1 1 5 SER H H -20.626 6.194 0.780 1.00 . A A . 5 SER H 1 1
1 5 1 1 5 SER HA H -19.642 3.622 -0.092 1.00 . A A . 5 SER HA 1 1
1 6 1 1 5 SER HB2 H -19.520 6.284 -1.528 1.00 . A A . 5 SER HB2 1 1
1 7 1 1 5 SER HB3 H -19.391 4.678 -2.249 1.00 . A A . 5 SER HB3 1 1
1 8 1 1 5 SER HG H -21.488 5.413 -2.532 1.00 . A A . 5 SER HG 1 1
1 9 1 1 5 SER N N -20.224 5.309 0.948 1.00 . A A . 5 SER N 1 1
1 10 1 1 5 SER O O -17.184 5.251 -0.754 1.00 . A A . 5 SER O 1 1
1 11 1 1 5 SER OG O -21.256 5.212 -1.612 1.00 . A A . 5 SER OG 1 1
1 12 1 1 6 GLN C C -15.387 3.648 1.820 1.00 . A A . 6 GLN C 1 1
1 13 1 1 6 GLN CA C -16.175 4.944 1.796 1.00 . A A . 6 GLN CA 1 1
1 14 1 1 6 GLN CB C -16.125 5.624 3.163 1.00 . A A . 6 GLN CB 1 1
1 15 1 1 6 GLN CD C -15.879 7.957 2.224 1.00 . A A . 6 GLN CD 1 1
1 16 1 1 6 GLN CG C -16.662 7.046 3.151 1.00 . A A . 6 GLN CG 1 1
1 17 1 1 6 GLN H H -18.189 4.368 2.054 1.00 . A A . 6 GLN H 1 1
1 18 1 1 6 GLN HA H -15.731 5.602 1.069 1.00 . A A . 6 GLN HA 1 1
1 19 1 1 6 GLN HB2 H -16.710 5.046 3.857 1.00 . A A . 6 GLN HB2 1 1
1 20 1 1 6 GLN HB3 H -15.100 5.652 3.502 1.00 . A A . 6 GLN HB3 1 1
1 21 1 1 6 GLN HE21 H -17.100 7.524 0.718 1.00 . A A . 6 GLN HE21 1 1
1 22 1 1 6 GLN HE22 H -15.819 8.630 0.349 1.00 . A A . 6 GLN HE22 1 1
1 23 1 1 6 GLN HG2 H -17.692 7.025 2.827 1.00 . A A . 6 GLN HG2 1 1
1 24 1 1 6 GLN HG3 H -16.610 7.445 4.154 1.00 . A A . 6 GLN HG3 1 1
1 25 1 1 6 GLN N N -17.545 4.706 1.392 1.00 . A A . 6 GLN N 1 1
1 26 1 1 6 GLN NE2 N -16.310 8.044 0.975 1.00 . A A . 6 GLN NE2 1 1
1 27 1 1 6 GLN O O -15.217 3.027 2.867 1.00 . A A . 6 GLN O 1 1
1 28 1 1 6 GLN OE1 O -14.898 8.582 2.629 1.00 . A A . 6 GLN OE1 1 1
1 29 1 1 7 GLN C C -12.813 2.552 -0.274 1.00 . A A . 7 GLN C 1 1
1 30 1 1 7 GLN CA C -14.025 2.114 0.532 1.00 . A A . 7 GLN CA 1 1
1 31 1 1 7 GLN CB C -14.687 0.913 -0.129 1.00 . A A . 7 GLN CB 1 1
1 32 1 1 7 GLN CD C -14.171 -0.829 1.594 1.00 . A A . 7 GLN CD 1 1
1 33 1 1 7 GLN CG C -13.976 -0.376 0.173 1.00 . A A . 7 GLN CG 1 1
1 34 1 1 7 GLN H H -15.282 3.664 -0.164 1.00 . A A . 7 GLN H 1 1
1 35 1 1 7 GLN HA H -13.704 1.833 1.522 1.00 . A A . 7 GLN HA 1 1
1 36 1 1 7 GLN HB2 H -15.687 0.826 0.231 1.00 . A A . 7 GLN HB2 1 1
1 37 1 1 7 GLN HB3 H -14.700 1.056 -1.198 1.00 . A A . 7 GLN HB3 1 1
1 38 1 1 7 GLN HE21 H -15.689 -1.961 1.021 1.00 . A A . 7 GLN HE21 1 1
1 39 1 1 7 GLN HE22 H -15.306 -1.976 2.704 1.00 . A A . 7 GLN HE22 1 1
1 40 1 1 7 GLN HG2 H -14.341 -1.136 -0.484 1.00 . A A . 7 GLN HG2 1 1
1 41 1 1 7 GLN HG3 H -12.943 -0.233 0.013 1.00 . A A . 7 GLN HG3 1 1
1 42 1 1 7 GLN N N -14.951 3.227 0.648 1.00 . A A . 7 GLN N 1 1
1 43 1 1 7 GLN NE2 N -15.151 -1.674 1.797 1.00 . A A . 7 GLN NE2 1 1
1 44 1 1 7 GLN O O -11.674 2.245 0.072 1.00 . A A . 7 GLN O 1 1
1 45 1 1 7 GLN OE1 O -13.428 -0.446 2.497 1.00 . A A . 7 GLN OE1 1 1
1 46 1 1 8 ILE C C -11.046 4.700 -1.395 1.00 . A A . 8 ILE C 1 1
1 47 1 1 8 ILE CA C -12.035 3.860 -2.198 1.00 . A A . 8 ILE CA 1 1
1 48 1 1 8 ILE CB C -12.651 4.735 -3.310 1.00 . A A . 8 ILE CB 1 1
1 49 1 1 8 ILE CD1 C -15.142 4.556 -3.802 1.00 . A A . 8 ILE CD1 1 1
1 50 1 1 8 ILE CG1 C -13.760 3.974 -4.027 1.00 . A A . 8 ILE CG1 1 1
1 51 1 1 8 ILE CG2 C -11.588 5.181 -4.304 1.00 . A A . 8 ILE CG2 1 1
1 52 1 1 8 ILE H H -14.012 3.482 -1.566 1.00 . A A . 8 ILE H 1 1
1 53 1 1 8 ILE HA H -11.514 3.044 -2.658 1.00 . A A . 8 ILE HA 1 1
1 54 1 1 8 ILE HB H -13.073 5.615 -2.856 1.00 . A A . 8 ILE HB 1 1
1 55 1 1 8 ILE HD11 H -15.873 3.967 -4.335 1.00 . A A . 8 ILE HD11 1 1
1 56 1 1 8 ILE HD12 H -15.166 5.574 -4.163 1.00 . A A . 8 ILE HD12 1 1
1 57 1 1 8 ILE HD13 H -15.371 4.544 -2.746 1.00 . A A . 8 ILE HD13 1 1
1 58 1 1 8 ILE HG12 H -13.561 3.989 -5.079 1.00 . A A . 8 ILE HG12 1 1
1 59 1 1 8 ILE HG13 H -13.770 2.951 -3.680 1.00 . A A . 8 ILE HG13 1 1
1 60 1 1 8 ILE HG21 H -11.138 4.312 -4.762 1.00 . A A . 8 ILE HG21 1 1
1 61 1 1 8 ILE HG22 H -10.829 5.750 -3.788 1.00 . A A . 8 ILE HG22 1 1
1 62 1 1 8 ILE HG23 H -12.044 5.796 -5.066 1.00 . A A . 8 ILE HG23 1 1
1 63 1 1 8 ILE N N -13.079 3.307 -1.336 1.00 . A A . 8 ILE N 1 1
1 64 1 1 8 ILE O O -9.876 4.838 -1.752 1.00 . A A . 8 ILE O 1 1
1 65 1 1 9 ALA C C -10.067 5.293 1.659 1.00 . A A . 9 ALA C 1 1
1 66 1 1 9 ALA CA C -10.722 6.096 0.550 1.00 . A A . 9 ALA CA 1 1
1 67 1 1 9 ALA CB C -11.562 7.222 1.132 1.00 . A A . 9 ALA CB 1 1
1 68 1 1 9 ALA H H -12.459 5.069 -0.061 1.00 . A A . 9 ALA H 1 1
1 69 1 1 9 ALA HA H -9.951 6.532 -0.055 1.00 . A A . 9 ALA HA 1 1
1 70 1 1 9 ALA HB1 H -12.334 6.807 1.763 1.00 . A A . 9 ALA HB1 1 1
1 71 1 1 9 ALA HB2 H -12.015 7.784 0.329 1.00 . A A . 9 ALA HB2 1 1
1 72 1 1 9 ALA HB3 H -10.932 7.875 1.718 1.00 . A A . 9 ALA HB3 1 1
1 73 1 1 9 ALA N N -11.533 5.249 -0.302 1.00 . A A . 9 ALA N 1 1
1 74 1 1 9 ALA O O -8.858 5.144 1.692 1.00 . A A . 9 ALA O 1 1
1 75 1 1 10 THR C C -9.631 2.807 3.471 1.00 . A A . 10 THR C 1 1
1 76 1 1 10 THR CA C -10.433 4.077 3.740 1.00 . A A . 10 THR CA 1 1
1 77 1 1 10 THR CB C -11.624 3.751 4.630 1.00 . A A . 10 THR CB 1 1
1 78 1 1 10 THR CG2 C -12.020 4.970 5.445 1.00 . A A . 10 THR CG2 1 1
1 79 1 1 10 THR H H -11.840 4.824 2.376 1.00 . A A . 10 THR H 1 1
1 80 1 1 10 THR HA H -9.808 4.760 4.286 1.00 . A A . 10 THR HA 1 1
1 81 1 1 10 THR HB H -11.343 2.959 5.299 1.00 . A A . 10 THR HB 1 1
1 82 1 1 10 THR HG1 H -13.231 2.658 4.285 1.00 . A A . 10 THR HG1 1 1
1 83 1 1 10 THR HG21 H -12.331 5.760 4.779 1.00 . A A . 10 THR HG21 1 1
1 84 1 1 10 THR HG22 H -11.171 5.302 6.025 1.00 . A A . 10 THR HG22 1 1
1 85 1 1 10 THR HG23 H -12.833 4.714 6.108 1.00 . A A . 10 THR HG23 1 1
1 86 1 1 10 THR N N -10.888 4.757 2.536 1.00 . A A . 10 THR N 1 1
1 87 1 1 10 THR O O -8.620 2.576 4.126 1.00 . A A . 10 THR O 1 1
1 88 1 1 10 THR OG1 O -12.719 3.326 3.815 1.00 . A A . 10 THR OG1 1 1
1 89 1 1 11 ALA C C -7.963 1.104 1.652 1.00 . A A . 11 ALA C 1 1
1 90 1 1 11 ALA CA C -9.327 0.754 2.221 1.00 . A A . 11 ALA CA 1 1
1 91 1 1 11 ALA CB C -10.098 -0.146 1.267 1.00 . A A . 11 ALA CB 1 1
1 92 1 1 11 ALA H H -10.883 2.189 2.024 1.00 . A A . 11 ALA H 1 1
1 93 1 1 11 ALA HA H -9.186 0.218 3.150 1.00 . A A . 11 ALA HA 1 1
1 94 1 1 11 ALA HB1 H -11.090 -0.319 1.658 1.00 . A A . 11 ALA HB1 1 1
1 95 1 1 11 ALA HB2 H -9.582 -1.093 1.169 1.00 . A A . 11 ALA HB2 1 1
1 96 1 1 11 ALA HB3 H -10.169 0.328 0.300 1.00 . A A . 11 ALA HB3 1 1
1 97 1 1 11 ALA N N -10.065 1.977 2.524 1.00 . A A . 11 ALA N 1 1
1 98 1 1 11 ALA O O -6.968 0.433 1.924 1.00 . A A . 11 ALA O 1 1
1 99 1 1 12 LYS C C -5.860 3.328 1.485 1.00 . A A . 12 LYS C 1 1
1 100 1 1 12 LYS CA C -6.662 2.689 0.364 1.00 . A A . 12 LYS CA 1 1
1 101 1 1 12 LYS CB C -6.900 3.708 -0.752 1.00 . A A . 12 LYS CB 1 1
1 102 1 1 12 LYS CD C -5.836 5.115 -2.551 1.00 . A A . 12 LYS CD 1 1
1 103 1 1 12 LYS CE C -4.560 5.821 -2.976 1.00 . A A . 12 LYS CE 1 1
1 104 1 1 12 LYS CG C -5.614 4.321 -1.278 1.00 . A A . 12 LYS CG 1 1
1 105 1 1 12 LYS H H -8.754 2.644 0.654 1.00 . A A . 12 LYS H 1 1
1 106 1 1 12 LYS HA H -6.105 1.854 -0.033 1.00 . A A . 12 LYS HA 1 1
1 107 1 1 12 LYS HB2 H -7.409 3.222 -1.564 1.00 . A A . 12 LYS HB2 1 1
1 108 1 1 12 LYS HB3 H -7.523 4.504 -0.376 1.00 . A A . 12 LYS HB3 1 1
1 109 1 1 12 LYS HD2 H -6.146 4.442 -3.335 1.00 . A A . 12 LYS HD2 1 1
1 110 1 1 12 LYS HD3 H -6.605 5.852 -2.378 1.00 . A A . 12 LYS HD3 1 1
1 111 1 1 12 LYS HE2 H -3.734 5.132 -2.871 1.00 . A A . 12 LYS HE2 1 1
1 112 1 1 12 LYS HE3 H -4.649 6.115 -4.009 1.00 . A A . 12 LYS HE3 1 1
1 113 1 1 12 LYS HG2 H -5.208 4.979 -0.526 1.00 . A A . 12 LYS HG2 1 1
1 114 1 1 12 LYS HG3 H -4.909 3.528 -1.480 1.00 . A A . 12 LYS HG3 1 1
1 115 1 1 12 LYS HZ1 H -4.266 6.768 -1.130 1.00 . A A . 12 LYS HZ1 1 1
1 116 1 1 12 LYS HZ2 H -5.038 7.736 -2.293 1.00 . A A . 12 LYS HZ2 1 1
1 117 1 1 12 LYS HZ3 H -3.373 7.444 -2.402 1.00 . A A . 12 LYS HZ3 1 1
1 118 1 1 12 LYS N N -7.920 2.181 0.879 1.00 . A A . 12 LYS N 1 1
1 119 1 1 12 LYS NZ N -4.290 7.023 -2.144 1.00 . A A . 12 LYS NZ 1 1
1 120 1 1 12 LYS O O -4.681 3.048 1.651 1.00 . A A . 12 LYS O 1 1
1 121 1 1 13 ASP C C -5.276 3.904 4.357 1.00 . A A . 13 ASP C 1 1
1 122 1 1 13 ASP CA C -5.915 4.881 3.375 1.00 . A A . 13 ASP CA 1 1
1 123 1 1 13 ASP CB C -6.958 5.740 4.102 1.00 . A A . 13 ASP CB 1 1
1 124 1 1 13 ASP CG C -6.338 6.545 5.226 1.00 . A A . 13 ASP CG 1 1
1 125 1 1 13 ASP H H -7.469 4.364 2.029 1.00 . A A . 13 ASP H 1 1
1 126 1 1 13 ASP HA H -5.145 5.528 2.983 1.00 . A A . 13 ASP HA 1 1
1 127 1 1 13 ASP HB2 H -7.407 6.426 3.398 1.00 . A A . 13 ASP HB2 1 1
1 128 1 1 13 ASP HB3 H -7.730 5.100 4.511 1.00 . A A . 13 ASP HB3 1 1
1 129 1 1 13 ASP N N -6.526 4.180 2.247 1.00 . A A . 13 ASP N 1 1
1 130 1 1 13 ASP O O -4.137 4.096 4.791 1.00 . A A . 13 ASP O 1 1
1 131 1 1 13 ASP OD1 O -5.712 7.589 4.935 1.00 . A A . 13 ASP OD1 1 1
1 132 1 1 13 ASP OD2 O -6.463 6.141 6.400 1.00 . A A . 13 ASP OD2 1 1
1 133 1 1 14 LYS C C -4.301 1.157 4.920 1.00 . A A . 14 LYS C 1 1
1 134 1 1 14 LYS CA C -5.514 1.809 5.562 1.00 . A A . 14 LYS CA 1 1
1 135 1 1 14 LYS CB C -6.616 0.780 5.783 1.00 . A A . 14 LYS CB 1 1
1 136 1 1 14 LYS CD C -7.563 -1.065 7.156 1.00 . A A . 14 LYS CD 1 1
1 137 1 1 14 LYS CE C -7.415 -1.926 8.395 1.00 . A A . 14 LYS CE 1 1
1 138 1 1 14 LYS CG C -6.349 -0.186 6.917 1.00 . A A . 14 LYS CG 1 1
1 139 1 1 14 LYS H H -6.945 2.808 4.401 1.00 . A A . 14 LYS H 1 1
1 140 1 1 14 LYS HA H -5.227 2.242 6.509 1.00 . A A . 14 LYS HA 1 1
1 141 1 1 14 LYS HB2 H -7.536 1.300 5.997 1.00 . A A . 14 LYS HB2 1 1
1 142 1 1 14 LYS HB3 H -6.741 0.207 4.877 1.00 . A A . 14 LYS HB3 1 1
1 143 1 1 14 LYS HD2 H -8.431 -0.435 7.275 1.00 . A A . 14 LYS HD2 1 1
1 144 1 1 14 LYS HD3 H -7.701 -1.708 6.298 1.00 . A A . 14 LYS HD3 1 1
1 145 1 1 14 LYS HE2 H -6.506 -2.504 8.315 1.00 . A A . 14 LYS HE2 1 1
1 146 1 1 14 LYS HE3 H -7.359 -1.284 9.263 1.00 . A A . 14 LYS HE3 1 1
1 147 1 1 14 LYS HG2 H -5.504 -0.808 6.662 1.00 . A A . 14 LYS HG2 1 1
1 148 1 1 14 LYS HG3 H -6.132 0.376 7.808 1.00 . A A . 14 LYS HG3 1 1
1 149 1 1 14 LYS HZ1 H -8.444 -3.443 9.397 1.00 . A A . 14 LYS HZ1 1 1
1 150 1 1 14 LYS HZ2 H -8.638 -3.472 7.713 1.00 . A A . 14 LYS HZ2 1 1
1 151 1 1 14 LYS HZ3 H -9.454 -2.308 8.637 1.00 . A A . 14 LYS HZ3 1 1
1 152 1 1 14 LYS N N -6.017 2.863 4.710 1.00 . A A . 14 LYS N 1 1
1 153 1 1 14 LYS NZ N -8.567 -2.850 8.549 1.00 . A A . 14 LYS NZ 1 1
1 154 1 1 14 LYS O O -3.260 1.022 5.553 1.00 . A A . 14 LYS O 1 1
1 155 1 1 15 TYR C C -2.128 1.092 2.869 1.00 . A A . 15 TYR C 1 1
1 156 1 1 15 TYR CA C -3.338 0.169 2.913 1.00 . A A . 15 TYR CA 1 1
1 157 1 1 15 TYR CB C -3.757 -0.175 1.486 1.00 . A A . 15 TYR CB 1 1
1 158 1 1 15 TYR CD1 C -2.168 -1.983 0.783 1.00 . A A . 15 TYR CD1 1 1
1 159 1 1 15 TYR CD2 C -1.909 0.172 -0.206 1.00 . A A . 15 TYR CD2 1 1
1 160 1 1 15 TYR CE1 C -1.092 -2.449 0.063 1.00 . A A . 15 TYR CE1 1 1
1 161 1 1 15 TYR CE2 C -0.825 -0.288 -0.927 1.00 . A A . 15 TYR CE2 1 1
1 162 1 1 15 TYR CG C -2.598 -0.673 0.662 1.00 . A A . 15 TYR CG 1 1
1 163 1 1 15 TYR CZ C -0.423 -1.599 -0.787 1.00 . A A . 15 TYR CZ 1 1
1 164 1 1 15 TYR H H -5.294 0.933 3.196 1.00 . A A . 15 TYR H 1 1
1 165 1 1 15 TYR HA H -3.063 -0.740 3.427 1.00 . A A . 15 TYR HA 1 1
1 166 1 1 15 TYR HB2 H -4.512 -0.948 1.509 1.00 . A A . 15 TYR HB2 1 1
1 167 1 1 15 TYR HB3 H -4.157 0.706 1.007 1.00 . A A . 15 TYR HB3 1 1
1 168 1 1 15 TYR HD1 H -2.695 -2.648 1.451 1.00 . A A . 15 TYR HD1 1 1
1 169 1 1 15 TYR HD2 H -2.229 1.207 -0.310 1.00 . A A . 15 TYR HD2 1 1
1 170 1 1 15 TYR HE1 H -0.775 -3.473 0.171 1.00 . A A . 15 TYR HE1 1 1
1 171 1 1 15 TYR HE2 H -0.299 0.377 -1.596 1.00 . A A . 15 TYR HE2 1 1
1 172 1 1 15 TYR HH H 0.489 -2.956 -1.792 1.00 . A A . 15 TYR HH 1 1
1 173 1 1 15 TYR N N -4.435 0.785 3.650 1.00 . A A . 15 TYR N 1 1
1 174 1 1 15 TYR O O -0.984 0.644 2.930 1.00 . A A . 15 TYR O 1 1
1 175 1 1 15 TYR OH O 0.658 -2.059 -1.492 1.00 . A A . 15 TYR OH 1 1
1 176 1 1 16 GLU C C -0.619 3.367 4.076 1.00 . A A . 16 GLU C 1 1
1 177 1 1 16 GLU CA C -1.349 3.361 2.743 1.00 . A A . 16 GLU CA 1 1
1 178 1 1 16 GLU CB C -1.973 4.702 2.423 1.00 . A A . 16 GLU CB 1 1
1 179 1 1 16 GLU CD C -2.450 6.373 0.601 1.00 . A A . 16 GLU CD 1 1
1 180 1 1 16 GLU CG C -2.169 4.928 0.940 1.00 . A A . 16 GLU CG 1 1
1 181 1 1 16 GLU H H -3.310 2.688 2.655 1.00 . A A . 16 GLU H 1 1
1 182 1 1 16 GLU HA H -0.650 3.104 1.963 1.00 . A A . 16 GLU HA 1 1
1 183 1 1 16 GLU HB2 H -2.943 4.738 2.887 1.00 . A A . 16 GLU HB2 1 1
1 184 1 1 16 GLU HB3 H -1.365 5.477 2.818 1.00 . A A . 16 GLU HB3 1 1
1 185 1 1 16 GLU HG2 H -1.276 4.619 0.421 1.00 . A A . 16 GLU HG2 1 1
1 186 1 1 16 GLU HG3 H -3.005 4.326 0.609 1.00 . A A . 16 GLU HG3 1 1
1 187 1 1 16 GLU N N -2.384 2.380 2.749 1.00 . A A . 16 GLU N 1 1
1 188 1 1 16 GLU O O 0.585 3.636 4.132 1.00 . A A . 16 GLU O 1 1
1 189 1 1 16 GLU OE1 O -1.484 7.160 0.494 1.00 . A A . 16 GLU OE1 1 1
1 190 1 1 16 GLU OE2 O -3.633 6.730 0.421 1.00 . A A . 16 GLU OE2 1 1
1 191 1 1 17 TRP C C 0.095 1.506 6.340 1.00 . A A . 17 TRP C 1 1
1 192 1 1 17 TRP CA C -0.664 2.798 6.409 1.00 . A A . 17 TRP CA 1 1
1 193 1 1 17 TRP CB C -1.621 2.731 7.589 1.00 . A A . 17 TRP CB 1 1
1 194 1 1 17 TRP CD1 C 0.016 2.229 9.476 1.00 . A A . 17 TRP CD1 1 1
1 195 1 1 17 TRP CD2 C -1.565 0.728 9.227 1.00 . A A . 17 TRP CD2 1 1
1 196 1 1 17 TRP CE2 C -0.771 0.335 10.303 1.00 . A A . 17 TRP CE2 1 1
1 197 1 1 17 TRP CE3 C -2.614 -0.047 8.852 1.00 . A A . 17 TRP CE3 1 1
1 198 1 1 17 TRP CG C -1.066 1.947 8.736 1.00 . A A . 17 TRP CG 1 1
1 199 1 1 17 TRP CH2 C -2.077 -1.577 10.632 1.00 . A A . 17 TRP CH2 1 1
1 200 1 1 17 TRP CZ2 C -1.020 -0.823 11.019 1.00 . A A . 17 TRP CZ2 1 1
1 201 1 1 17 TRP CZ3 C -2.875 -1.205 9.550 1.00 . A A . 17 TRP CZ3 1 1
1 202 1 1 17 TRP H H -2.301 2.885 5.084 1.00 . A A . 17 TRP H 1 1
1 203 1 1 17 TRP HA H 0.035 3.607 6.564 1.00 . A A . 17 TRP HA 1 1
1 204 1 1 17 TRP HB2 H -1.848 3.721 7.934 1.00 . A A . 17 TRP HB2 1 1
1 205 1 1 17 TRP HB3 H -2.519 2.254 7.284 1.00 . A A . 17 TRP HB3 1 1
1 206 1 1 17 TRP HD1 H 0.621 3.069 9.313 1.00 . A A . 17 TRP HD1 1 1
1 207 1 1 17 TRP HE1 H 0.922 1.257 11.102 1.00 . A A . 17 TRP HE1 1 1
1 208 1 1 17 TRP HE3 H -3.196 0.236 8.000 1.00 . A A . 17 TRP HE3 1 1
1 209 1 1 17 TRP HH2 H -2.300 -2.482 11.154 1.00 . A A . 17 TRP HH2 1 1
1 210 1 1 17 TRP HZ2 H -0.420 -1.125 11.853 1.00 . A A . 17 TRP HZ2 1 1
1 211 1 1 17 TRP HZ3 H -3.705 -1.829 9.270 1.00 . A A . 17 TRP HZ3 1 1
1 212 1 1 17 TRP N N -1.327 3.019 5.150 1.00 . A A . 17 TRP N 1 1
1 213 1 1 17 TRP NE1 N 0.203 1.270 10.436 1.00 . A A . 17 TRP NE1 1 1
1 214 1 1 17 TRP O O 1.193 1.426 6.843 1.00 . A A . 17 TRP O 1 1
1 215 1 1 18 LEU C C 1.562 -0.617 5.091 1.00 . A A . 18 LEU C 1 1
1 216 1 1 18 LEU CA C 0.157 -0.802 5.651 1.00 . A A . 18 LEU CA 1 1
1 217 1 1 18 LEU CB C -0.624 -1.796 4.766 1.00 . A A . 18 LEU CB 1 1
1 218 1 1 18 LEU CD1 C -1.083 -3.664 6.378 1.00 . A A . 18 LEU CD1 1 1
1 219 1 1 18 LEU CD2 C -2.619 -1.718 6.256 1.00 . A A . 18 LEU CD2 1 1
1 220 1 1 18 LEU CG C -1.710 -2.622 5.465 1.00 . A A . 18 LEU CG 1 1
1 221 1 1 18 LEU H H -1.385 0.614 5.327 1.00 . A A . 18 LEU H 1 1
1 222 1 1 18 LEU HA H 0.211 -1.169 6.673 1.00 . A A . 18 LEU HA 1 1
1 223 1 1 18 LEU HB2 H -1.090 -1.238 3.968 1.00 . A A . 18 LEU HB2 1 1
1 224 1 1 18 LEU HB3 H 0.087 -2.482 4.327 1.00 . A A . 18 LEU HB3 1 1
1 225 1 1 18 LEU HD11 H -0.489 -3.171 7.135 1.00 . A A . 18 LEU HD11 1 1
1 226 1 1 18 LEU HD12 H -0.451 -4.321 5.797 1.00 . A A . 18 LEU HD12 1 1
1 227 1 1 18 LEU HD13 H -1.862 -4.243 6.853 1.00 . A A . 18 LEU HD13 1 1
1 228 1 1 18 LEU HD21 H -2.044 -1.190 7.002 1.00 . A A . 18 LEU HD21 1 1
1 229 1 1 18 LEU HD22 H -3.381 -2.310 6.742 1.00 . A A . 18 LEU HD22 1 1
1 230 1 1 18 LEU HD23 H -3.087 -1.006 5.591 1.00 . A A . 18 LEU HD23 1 1
1 231 1 1 18 LEU HG H -2.322 -3.140 4.723 1.00 . A A . 18 LEU HG 1 1
1 232 1 1 18 LEU N N -0.496 0.490 5.727 1.00 . A A . 18 LEU N 1 1
1 233 1 1 18 LEU O O 2.540 -1.134 5.629 1.00 . A A . 18 LEU O 1 1
1 234 1 1 19 VAL C C 3.771 1.291 4.499 1.00 . A A . 19 VAL C 1 1
1 235 1 1 19 VAL CA C 2.933 0.556 3.463 1.00 . A A . 19 VAL CA 1 1
1 236 1 1 19 VAL CB C 2.797 1.446 2.207 1.00 . A A . 19 VAL CB 1 1
1 237 1 1 19 VAL CG1 C 4.159 1.963 1.766 1.00 . A A . 19 VAL CG1 1 1
1 238 1 1 19 VAL CG2 C 2.159 0.674 1.073 1.00 . A A . 19 VAL CG2 1 1
1 239 1 1 19 VAL H H 0.811 0.440 3.573 1.00 . A A . 19 VAL H 1 1
1 240 1 1 19 VAL HA H 3.459 -0.345 3.182 1.00 . A A . 19 VAL HA 1 1
1 241 1 1 19 VAL HB H 2.167 2.292 2.444 1.00 . A A . 19 VAL HB 1 1
1 242 1 1 19 VAL HG11 H 4.803 1.127 1.537 1.00 . A A . 19 VAL HG11 1 1
1 243 1 1 19 VAL HG12 H 4.598 2.547 2.562 1.00 . A A . 19 VAL HG12 1 1
1 244 1 1 19 VAL HG13 H 4.044 2.581 0.887 1.00 . A A . 19 VAL HG13 1 1
1 245 1 1 19 VAL HG21 H 2.063 1.318 0.211 1.00 . A A . 19 VAL HG21 1 1
1 246 1 1 19 VAL HG22 H 1.185 0.322 1.376 1.00 . A A . 19 VAL HG22 1 1
1 247 1 1 19 VAL HG23 H 2.790 -0.168 0.826 1.00 . A A . 19 VAL HG23 1 1
1 248 1 1 19 VAL N N 1.645 0.155 4.016 1.00 . A A . 19 VAL N 1 1
1 249 1 1 19 VAL O O 4.926 0.957 4.697 1.00 . A A . 19 VAL O 1 1
1 250 1 1 20 SER C C 4.285 2.228 7.382 1.00 . A A . 20 SER C 1 1
1 251 1 1 20 SER CA C 3.936 3.060 6.149 1.00 . A A . 20 SER CA 1 1
1 252 1 1 20 SER CB C 3.142 4.305 6.560 1.00 . A A . 20 SER CB 1 1
1 253 1 1 20 SER H H 2.245 2.484 5.003 1.00 . A A . 20 SER H 1 1
1 254 1 1 20 SER HA H 4.856 3.377 5.680 1.00 . A A . 20 SER HA 1 1
1 255 1 1 20 SER HB2 H 3.759 4.931 7.185 1.00 . A A . 20 SER HB2 1 1
1 256 1 1 20 SER HB3 H 2.862 4.849 5.672 1.00 . A A . 20 SER HB3 1 1
1 257 1 1 20 SER HG H 1.822 3.014 7.233 1.00 . A A . 20 SER HG 1 1
1 258 1 1 20 SER N N 3.191 2.277 5.169 1.00 . A A . 20 SER N 1 1
1 259 1 1 20 SER O O 5.191 2.574 8.134 1.00 . A A . 20 SER O 1 1
1 260 1 1 20 SER OG O 1.965 3.969 7.275 1.00 . A A . 20 SER OG 1 1
1 261 1 1 21 ARG C C 4.871 -0.685 8.493 1.00 . A A . 21 ARG C 1 1
1 262 1 1 21 ARG CA C 3.738 0.306 8.734 1.00 . A A . 21 ARG CA 1 1
1 263 1 1 21 ARG CB C 2.417 -0.394 9.075 1.00 . A A . 21 ARG CB 1 1
1 264 1 1 21 ARG CD C 1.180 -2.559 9.159 1.00 . A A . 21 ARG CD 1 1
1 265 1 1 21 ARG CG C 2.388 -1.807 8.630 1.00 . A A . 21 ARG CG 1 1
1 266 1 1 21 ARG CZ C 0.880 -4.903 9.869 1.00 . A A . 21 ARG CZ 1 1
1 267 1 1 21 ARG H H 2.869 0.885 6.941 1.00 . A A . 21 ARG H 1 1
1 268 1 1 21 ARG HA H 4.011 0.927 9.533 1.00 . A A . 21 ARG HA 1 1
1 269 1 1 21 ARG HB2 H 2.268 -0.370 10.128 1.00 . A A . 21 ARG HB2 1 1
1 270 1 1 21 ARG HB3 H 1.588 0.126 8.593 1.00 . A A . 21 ARG HB3 1 1
1 271 1 1 21 ARG HD2 H 1.074 -2.348 10.212 1.00 . A A . 21 ARG HD2 1 1
1 272 1 1 21 ARG HD3 H 0.301 -2.214 8.633 1.00 . A A . 21 ARG HD3 1 1
1 273 1 1 21 ARG HE H 1.735 -4.325 8.148 1.00 . A A . 21 ARG HE 1 1
1 274 1 1 21 ARG HG2 H 2.367 -1.794 7.572 1.00 . A A . 21 ARG HG2 1 1
1 275 1 1 21 ARG HG3 H 3.284 -2.280 8.965 1.00 . A A . 21 ARG HG3 1 1
1 276 1 1 21 ARG HH11 H 0.152 -3.532 11.171 1.00 . A A . 21 ARG HH11 1 1
1 277 1 1 21 ARG HH12 H -0.046 -5.189 11.651 1.00 . A A . 21 ARG HH12 1 1
1 278 1 1 21 ARG HH21 H 1.507 -6.517 8.808 1.00 . A A . 21 ARG HH21 1 1
1 279 1 1 21 ARG HH22 H 0.733 -6.870 10.325 1.00 . A A . 21 ARG HH22 1 1
1 280 1 1 21 ARG N N 3.562 1.134 7.583 1.00 . A A . 21 ARG N 1 1
1 281 1 1 21 ARG NE N 1.304 -4.006 8.977 1.00 . A A . 21 ARG NE 1 1
1 282 1 1 21 ARG NH1 N 0.283 -4.506 10.986 1.00 . A A . 21 ARG NH1 1 1
1 283 1 1 21 ARG NH2 N 1.052 -6.199 9.648 1.00 . A A . 21 ARG NH2 1 1
1 284 1 1 21 ARG O O 5.526 -1.146 9.425 1.00 . A A . 21 ARG O 1 1
1 285 1 1 22 ILE C C 7.359 -1.045 6.286 1.00 . A A . 22 ILE C 1 1
1 286 1 1 22 ILE CA C 6.202 -1.863 6.846 1.00 . A A . 22 ILE CA 1 1
1 287 1 1 22 ILE CB C 5.753 -2.877 5.791 1.00 . A A . 22 ILE CB 1 1
1 288 1 1 22 ILE CD1 C 4.486 -4.720 7.044 1.00 . A A . 22 ILE CD1 1 1
1 289 1 1 22 ILE CG1 C 4.409 -3.473 6.185 1.00 . A A . 22 ILE CG1 1 1
1 290 1 1 22 ILE CG2 C 6.791 -3.972 5.651 1.00 . A A . 22 ILE CG2 1 1
1 291 1 1 22 ILE H H 4.526 -0.607 6.531 1.00 . A A . 22 ILE H 1 1
1 292 1 1 22 ILE HA H 6.522 -2.405 7.717 1.00 . A A . 22 ILE HA 1 1
1 293 1 1 22 ILE HB H 5.658 -2.369 4.843 1.00 . A A . 22 ILE HB 1 1
1 294 1 1 22 ILE HD11 H 5.019 -4.498 7.958 1.00 . A A . 22 ILE HD11 1 1
1 295 1 1 22 ILE HD12 H 5.007 -5.496 6.503 1.00 . A A . 22 ILE HD12 1 1
1 296 1 1 22 ILE HD13 H 3.487 -5.056 7.281 1.00 . A A . 22 ILE HD13 1 1
1 297 1 1 22 ILE HG12 H 3.862 -2.735 6.741 1.00 . A A . 22 ILE HG12 1 1
1 298 1 1 22 ILE HG13 H 3.869 -3.706 5.298 1.00 . A A . 22 ILE HG13 1 1
1 299 1 1 22 ILE HG21 H 7.742 -3.537 5.384 1.00 . A A . 22 ILE HG21 1 1
1 300 1 1 22 ILE HG22 H 6.476 -4.664 4.887 1.00 . A A . 22 ILE HG22 1 1
1 301 1 1 22 ILE HG23 H 6.883 -4.492 6.591 1.00 . A A . 22 ILE HG23 1 1
1 302 1 1 22 ILE N N 5.110 -0.984 7.228 1.00 . A A . 22 ILE N 1 1
1 303 1 1 22 ILE O O 8.456 -1.012 6.847 1.00 . A A . 22 ILE O 1 1
1 304 1 1 23 VAL C C 8.232 1.797 5.246 1.00 . A A . 23 VAL C 1 1
1 305 1 1 23 VAL CA C 8.048 0.474 4.504 1.00 . A A . 23 VAL CA 1 1
1 306 1 1 23 VAL CB C 7.552 0.755 3.084 1.00 . A A . 23 VAL CB 1 1
1 307 1 1 23 VAL CG1 C 8.591 1.525 2.300 1.00 . A A . 23 VAL CG1 1 1
1 308 1 1 23 VAL CG2 C 7.192 -0.542 2.388 1.00 . A A . 23 VAL CG2 1 1
1 309 1 1 23 VAL H H 6.191 -0.469 4.764 1.00 . A A . 23 VAL H 1 1
1 310 1 1 23 VAL HA H 8.999 -0.035 4.442 1.00 . A A . 23 VAL HA 1 1
1 311 1 1 23 VAL HB H 6.650 1.355 3.155 1.00 . A A . 23 VAL HB 1 1
1 312 1 1 23 VAL HG11 H 8.807 2.455 2.804 1.00 . A A . 23 VAL HG11 1 1
1 313 1 1 23 VAL HG12 H 8.212 1.732 1.310 1.00 . A A . 23 VAL HG12 1 1
1 314 1 1 23 VAL HG13 H 9.494 0.938 2.224 1.00 . A A . 23 VAL HG13 1 1
1 315 1 1 23 VAL HG21 H 6.435 -1.059 2.960 1.00 . A A . 23 VAL HG21 1 1
1 316 1 1 23 VAL HG22 H 8.071 -1.165 2.309 1.00 . A A . 23 VAL HG22 1 1
1 317 1 1 23 VAL HG23 H 6.811 -0.327 1.401 1.00 . A A . 23 VAL HG23 1 1
1 318 1 1 23 VAL N N 7.090 -0.382 5.171 1.00 . A A . 23 VAL N 1 1
1 319 1 1 23 VAL O O 7.383 2.688 5.172 1.00 . A A . 23 VAL O 1 1
1 320 1 1 24 LYS C C 10.641 4.014 5.923 1.00 . A A . 24 LYS C 1 1
1 321 1 1 24 LYS CA C 9.666 3.133 6.694 1.00 . A A . 24 LYS CA 1 1
1 322 1 1 24 LYS CB C 10.291 2.791 8.029 1.00 . A A . 24 LYS CB 1 1
1 323 1 1 24 LYS CD C 8.164 2.923 9.246 1.00 . A A . 24 LYS CD 1 1
1 324 1 1 24 LYS CE C 7.318 2.233 10.281 1.00 . A A . 24 LYS CE 1 1
1 325 1 1 24 LYS CG C 9.380 2.103 8.968 1.00 . A A . 24 LYS CG 1 1
1 326 1 1 24 LYS H H 9.970 1.160 5.991 1.00 . A A . 24 LYS H 1 1
1 327 1 1 24 LYS HA H 8.751 3.667 6.879 1.00 . A A . 24 LYS HA 1 1
1 328 1 1 24 LYS HB2 H 11.101 2.138 7.868 1.00 . A A . 24 LYS HB2 1 1
1 329 1 1 24 LYS HB3 H 10.645 3.695 8.499 1.00 . A A . 24 LYS HB3 1 1
1 330 1 1 24 LYS HD2 H 8.460 3.897 9.613 1.00 . A A . 24 LYS HD2 1 1
1 331 1 1 24 LYS HD3 H 7.617 3.021 8.331 1.00 . A A . 24 LYS HD3 1 1
1 332 1 1 24 LYS HE2 H 6.968 1.298 9.867 1.00 . A A . 24 LYS HE2 1 1
1 333 1 1 24 LYS HE3 H 7.951 2.033 11.131 1.00 . A A . 24 LYS HE3 1 1
1 334 1 1 24 LYS HG2 H 9.082 1.155 8.547 1.00 . A A . 24 LYS HG2 1 1
1 335 1 1 24 LYS HG3 H 9.909 1.945 9.875 1.00 . A A . 24 LYS HG3 1 1
1 336 1 1 24 LYS HZ1 H 5.455 3.111 9.924 1.00 . A A . 24 LYS HZ1 1 1
1 337 1 1 24 LYS HZ2 H 6.441 4.008 10.973 1.00 . A A . 24 LYS HZ2 1 1
1 338 1 1 24 LYS HZ3 H 5.675 2.599 11.526 1.00 . A A . 24 LYS HZ3 1 1
1 339 1 1 24 LYS N N 9.348 1.916 5.955 1.00 . A A . 24 LYS N 1 1
1 340 1 1 24 LYS NZ N 6.142 3.044 10.705 1.00 . A A . 24 LYS NZ 1 1
1 341 1 1 24 LYS O O 10.323 5.129 5.525 1.00 . A A . 24 LYS O 1 1
1 342 1 1 25 ASN C C 12.958 4.147 3.586 1.00 . A A . 25 ASN C 1 1
1 343 1 1 25 ASN CA C 12.950 4.234 5.120 1.00 . A A . 25 ASN CA 1 1
1 344 1 1 25 ASN CB C 14.279 3.710 5.679 1.00 . A A . 25 ASN CB 1 1
1 345 1 1 25 ASN CG C 14.434 2.210 5.492 1.00 . A A . 25 ASN CG 1 1
1 346 1 1 25 ASN H H 12.003 2.565 6.034 1.00 . A A . 25 ASN H 1 1
1 347 1 1 25 ASN HA H 12.841 5.269 5.404 1.00 . A A . 25 ASN HA 1 1
1 348 1 1 25 ASN HB2 H 15.098 4.204 5.176 1.00 . A A . 25 ASN HB2 1 1
1 349 1 1 25 ASN HB3 H 14.328 3.928 6.736 1.00 . A A . 25 ASN HB3 1 1
1 350 1 1 25 ASN HD21 H 15.497 2.072 7.166 1.00 . A A . 25 ASN HD21 1 1
1 351 1 1 25 ASN HD22 H 15.235 0.589 6.306 1.00 . A A . 25 ASN HD22 1 1
1 352 1 1 25 ASN N N 11.842 3.486 5.729 1.00 . A A . 25 ASN N 1 1
1 353 1 1 25 ASN ND2 N 15.124 1.561 6.413 1.00 . A A . 25 ASN ND2 1 1
1 354 1 1 25 ASN O O 13.923 4.555 2.948 1.00 . A A . 25 ASN O 1 1
1 355 1 1 25 ASN OD1 O 13.920 1.634 4.533 1.00 . A A . 25 ASN OD1 1 1
1 356 1 1 26 HIS C C 12.718 2.421 0.962 1.00 . A A . 26 HIS C 1 1
1 357 1 1 26 HIS CA C 11.701 3.398 1.569 1.00 . A A . 26 HIS CA 1 1
1 358 1 1 26 HIS CB C 11.702 4.727 0.767 1.00 . A A . 26 HIS CB 1 1
1 359 1 1 26 HIS CD2 C 13.974 4.633 -0.524 1.00 . A A . 26 HIS CD2 1 1
1 360 1 1 26 HIS CE1 C 14.705 6.607 0.032 1.00 . A A . 26 HIS CE1 1 1
1 361 1 1 26 HIS CG C 13.033 5.209 0.270 1.00 . A A . 26 HIS CG 1 1
1 362 1 1 26 HIS H H 11.142 3.350 3.609 1.00 . A A . 26 HIS H 1 1
1 363 1 1 26 HIS HA H 10.725 2.950 1.452 1.00 . A A . 26 HIS HA 1 1
1 364 1 1 26 HIS HB2 H 11.074 4.615 -0.083 1.00 . A A . 26 HIS HB2 1 1
1 365 1 1 26 HIS HB3 H 11.286 5.503 1.380 1.00 . A A . 26 HIS HB3 1 1
1 366 1 1 26 HIS HD1 H 13.027 7.120 1.104 1.00 . A A . 26 HIS HD1 1 1
1 367 1 1 26 HIS HD2 H 13.929 3.643 -0.957 1.00 . A A . 26 HIS HD2 1 1
1 368 1 1 26 HIS HE1 H 15.344 7.459 0.148 1.00 . A A . 26 HIS HE1 1 1
1 369 1 1 26 HIS HE2 H 15.843 5.369 -1.140 1.00 . A A . 26 HIS HE2 1 1
1 370 1 1 26 HIS N N 11.877 3.608 3.022 1.00 . A A . 26 HIS N 1 1
1 371 1 1 26 HIS ND1 N 13.515 6.442 0.590 1.00 . A A . 26 HIS ND1 1 1
1 372 1 1 26 HIS NE2 N 14.997 5.525 -0.652 1.00 . A A . 26 HIS NE2 1 1
1 373 1 1 26 HIS O O 12.550 2.001 -0.180 1.00 . A A . 26 HIS O 1 1
1 374 1 1 27 ASN C C 14.433 -0.150 0.859 1.00 . A A . 27 ASN C 1 1
1 375 1 1 27 ASN CA C 14.865 1.280 1.159 1.00 . A A . 27 ASN CA 1 1
1 376 1 1 27 ASN CB C 16.044 1.263 2.131 1.00 . A A . 27 ASN CB 1 1
1 377 1 1 27 ASN CG C 16.611 2.618 2.476 1.00 . A A . 27 ASN CG 1 1
1 378 1 1 27 ASN H H 13.772 2.300 2.660 1.00 . A A . 27 ASN H 1 1
1 379 1 1 27 ASN HA H 15.175 1.747 0.238 1.00 . A A . 27 ASN HA 1 1
1 380 1 1 27 ASN HB2 H 15.724 0.826 3.047 1.00 . A A . 27 ASN HB2 1 1
1 381 1 1 27 ASN HB3 H 16.827 0.668 1.710 1.00 . A A . 27 ASN HB3 1 1
1 382 1 1 27 ASN HD21 H 16.097 3.388 0.714 1.00 . A A . 27 ASN HD21 1 1
1 383 1 1 27 ASN HD22 H 16.892 4.429 1.818 1.00 . A A . 27 ASN HD22 1 1
1 384 1 1 27 ASN N N 13.754 2.057 1.709 1.00 . A A . 27 ASN N 1 1
1 385 1 1 27 ASN ND2 N 16.523 3.573 1.579 1.00 . A A . 27 ASN ND2 1 1
1 386 1 1 27 ASN O O 15.206 -0.960 0.344 1.00 . A A . 27 ASN O 1 1
1 387 1 1 27 ASN OD1 O 17.136 2.808 3.576 1.00 . A A . 27 ASN OD1 1 1
1 388 1 1 28 GLU C C 12.378 -1.956 -0.555 1.00 . A A . 28 GLU C 1 1
1 389 1 1 28 GLU CA C 12.582 -1.732 0.938 1.00 . A A . 28 GLU CA 1 1
1 390 1 1 28 GLU CB C 11.225 -1.810 1.631 1.00 . A A . 28 GLU CB 1 1
1 391 1 1 28 GLU CD C 12.168 -2.728 3.792 1.00 . A A . 28 GLU CD 1 1
1 392 1 1 28 GLU CG C 11.288 -1.681 3.142 1.00 . A A . 28 GLU CG 1 1
1 393 1 1 28 GLU H H 12.670 0.236 1.658 1.00 . A A . 28 GLU H 1 1
1 394 1 1 28 GLU HA H 13.226 -2.503 1.331 1.00 . A A . 28 GLU HA 1 1
1 395 1 1 28 GLU HB2 H 10.599 -1.015 1.255 1.00 . A A . 28 GLU HB2 1 1
1 396 1 1 28 GLU HB3 H 10.767 -2.755 1.388 1.00 . A A . 28 GLU HB3 1 1
1 397 1 1 28 GLU HG2 H 11.677 -0.705 3.390 1.00 . A A . 28 GLU HG2 1 1
1 398 1 1 28 GLU HG3 H 10.289 -1.780 3.535 1.00 . A A . 28 GLU HG3 1 1
1 399 1 1 28 GLU N N 13.194 -0.444 1.205 1.00 . A A . 28 GLU N 1 1
1 400 1 1 28 GLU O O 12.641 -1.080 -1.381 1.00 . A A . 28 GLU O 1 1
1 401 1 1 28 GLU OE1 O 12.334 -3.822 3.213 1.00 . A A . 28 GLU OE1 1 1
1 402 1 1 28 GLU OE2 O 12.678 -2.468 4.902 1.00 . A A . 28 GLU OE2 1 1
1 403 1 1 29 ASN C C 10.139 -4.053 -2.293 1.00 . A A . 29 ASN C 1 1
1 404 1 1 29 ASN CA C 11.541 -3.467 -2.259 1.00 . A A . 29 ASN CA 1 1
1 405 1 1 29 ASN CB C 12.535 -4.469 -2.850 1.00 . A A . 29 ASN CB 1 1
1 406 1 1 29 ASN CG C 12.354 -4.630 -4.347 1.00 . A A . 29 ASN CG 1 1
1 407 1 1 29 ASN H H 11.729 -3.797 -0.182 1.00 . A A . 29 ASN H 1 1
1 408 1 1 29 ASN HA H 11.559 -2.557 -2.840 1.00 . A A . 29 ASN HA 1 1
1 409 1 1 29 ASN HB2 H 13.541 -4.126 -2.660 1.00 . A A . 29 ASN HB2 1 1
1 410 1 1 29 ASN HB3 H 12.391 -5.431 -2.381 1.00 . A A . 29 ASN HB3 1 1
1 411 1 1 29 ASN HD21 H 13.796 -3.305 -4.687 1.00 . A A . 29 ASN HD21 1 1
1 412 1 1 29 ASN HD22 H 13.044 -3.977 -6.095 1.00 . A A . 29 ASN HD22 1 1
1 413 1 1 29 ASN N N 11.883 -3.134 -0.886 1.00 . A A . 29 ASN N 1 1
1 414 1 1 29 ASN ND2 N 13.143 -3.900 -5.120 1.00 . A A . 29 ASN ND2 1 1
1 415 1 1 29 ASN O O 9.859 -5.016 -1.578 1.00 . A A . 29 ASN O 1 1
1 416 1 1 29 ASN OD1 O 11.524 -5.416 -4.807 1.00 . A A . 29 ASN OD1 1 1
1 417 1 1 30 TRP C C 7.516 -5.257 -2.988 1.00 . A A . 30 TRP C 1 1
1 418 1 1 30 TRP CA C 7.844 -3.781 -3.181 1.00 . A A . 30 TRP CA 1 1
1 419 1 1 30 TRP CB C 7.255 -3.303 -4.495 1.00 . A A . 30 TRP CB 1 1
1 420 1 1 30 TRP CD1 C 5.758 -4.786 -5.842 1.00 . A A . 30 TRP CD1 1 1
1 421 1 1 30 TRP CD2 C 4.769 -3.912 -4.058 1.00 . A A . 30 TRP CD2 1 1
1 422 1 1 30 TRP CE2 C 3.825 -4.696 -4.742 1.00 . A A . 30 TRP CE2 1 1
1 423 1 1 30 TRP CE3 C 4.393 -3.264 -2.884 1.00 . A A . 30 TRP CE3 1 1
1 424 1 1 30 TRP CG C 5.976 -3.967 -4.809 1.00 . A A . 30 TRP CG 1 1
1 425 1 1 30 TRP CH2 C 2.177 -4.197 -3.134 1.00 . A A . 30 TRP CH2 1 1
1 426 1 1 30 TRP CZ2 C 2.518 -4.846 -4.291 1.00 . A A . 30 TRP CZ2 1 1
1 427 1 1 30 TRP CZ3 C 3.108 -3.415 -2.434 1.00 . A A . 30 TRP CZ3 1 1
1 428 1 1 30 TRP H H 9.624 -2.785 -3.745 1.00 . A A . 30 TRP H 1 1
1 429 1 1 30 TRP HA H 7.353 -3.238 -2.389 1.00 . A A . 30 TRP HA 1 1
1 430 1 1 30 TRP HB2 H 7.068 -2.251 -4.446 1.00 . A A . 30 TRP HB2 1 1
1 431 1 1 30 TRP HB3 H 7.942 -3.497 -5.295 1.00 . A A . 30 TRP HB3 1 1
1 432 1 1 30 TRP HD1 H 6.515 -5.025 -6.559 1.00 . A A . 30 TRP HD1 1 1
1 433 1 1 30 TRP HE1 H 4.046 -5.804 -6.512 1.00 . A A . 30 TRP HE1 1 1
1 434 1 1 30 TRP HE3 H 5.099 -2.667 -2.316 1.00 . A A . 30 TRP HE3 1 1
1 435 1 1 30 TRP HH2 H 1.177 -4.286 -2.739 1.00 . A A . 30 TRP HH2 1 1
1 436 1 1 30 TRP HZ2 H 1.792 -5.445 -4.821 1.00 . A A . 30 TRP HZ2 1 1
1 437 1 1 30 TRP HZ3 H 2.805 -2.916 -1.530 1.00 . A A . 30 TRP HZ3 1 1
1 438 1 1 30 TRP N N 9.279 -3.466 -3.131 1.00 . A A . 30 TRP N 1 1
1 439 1 1 30 TRP NE1 N 4.455 -5.217 -5.843 1.00 . A A . 30 TRP NE1 1 1
1 440 1 1 30 TRP O O 6.680 -5.599 -2.160 1.00 . A A . 30 TRP O 1 1
1 441 1 1 31 LEU C C 7.982 -8.100 -2.332 1.00 . A A . 31 LEU C 1 1
1 442 1 1 31 LEU CA C 7.811 -7.519 -3.728 1.00 . A A . 31 LEU CA 1 1
1 443 1 1 31 LEU CB C 8.682 -8.236 -4.735 1.00 . A A . 31 LEU CB 1 1
1 444 1 1 31 LEU CD1 C 6.921 -8.051 -6.516 1.00 . A A . 31 LEU CD1 1 1
1 445 1 1 31 LEU CD2 C 8.887 -6.506 -6.588 1.00 . A A . 31 LEU CD2 1 1
1 446 1 1 31 LEU CG C 8.396 -7.895 -6.196 1.00 . A A . 31 LEU CG 1 1
1 447 1 1 31 LEU H H 8.867 -5.814 -4.335 1.00 . A A . 31 LEU H 1 1
1 448 1 1 31 LEU HA H 6.773 -7.621 -4.025 1.00 . A A . 31 LEU HA 1 1
1 449 1 1 31 LEU HB2 H 9.712 -7.990 -4.525 1.00 . A A . 31 LEU HB2 1 1
1 450 1 1 31 LEU HB3 H 8.549 -9.296 -4.604 1.00 . A A . 31 LEU HB3 1 1
1 451 1 1 31 LEU HD11 H 6.624 -9.075 -6.351 1.00 . A A . 31 LEU HD11 1 1
1 452 1 1 31 LEU HD12 H 6.746 -7.786 -7.549 1.00 . A A . 31 LEU HD12 1 1
1 453 1 1 31 LEU HD13 H 6.344 -7.401 -5.874 1.00 . A A . 31 LEU HD13 1 1
1 454 1 1 31 LEU HD21 H 9.918 -6.390 -6.286 1.00 . A A . 31 LEU HD21 1 1
1 455 1 1 31 LEU HD22 H 8.282 -5.757 -6.102 1.00 . A A . 31 LEU HD22 1 1
1 456 1 1 31 LEU HD23 H 8.812 -6.389 -7.659 1.00 . A A . 31 LEU HD23 1 1
1 457 1 1 31 LEU HG H 8.920 -8.588 -6.784 1.00 . A A . 31 LEU HG 1 1
1 458 1 1 31 LEU N N 8.146 -6.118 -3.747 1.00 . A A . 31 LEU N 1 1
1 459 1 1 31 LEU O O 7.062 -8.681 -1.778 1.00 . A A . 31 LEU O 1 1
1 460 1 1 32 SER C C 8.455 -7.709 0.621 1.00 . A A . 32 SER C 1 1
1 461 1 1 32 SER CA C 9.430 -8.326 -0.396 1.00 . A A . 32 SER CA 1 1
1 462 1 1 32 SER CB C 10.843 -7.931 -0.034 1.00 . A A . 32 SER CB 1 1
1 463 1 1 32 SER H H 9.872 -7.508 -2.293 1.00 . A A . 32 SER H 1 1
1 464 1 1 32 SER HA H 9.348 -9.395 -0.350 1.00 . A A . 32 SER HA 1 1
1 465 1 1 32 SER HB2 H 10.867 -6.885 0.142 1.00 . A A . 32 SER HB2 1 1
1 466 1 1 32 SER HB3 H 11.145 -8.452 0.858 1.00 . A A . 32 SER HB3 1 1
1 467 1 1 32 SER HG H 12.585 -7.806 -0.932 1.00 . A A . 32 SER HG 1 1
1 468 1 1 32 SER N N 9.153 -7.909 -1.765 1.00 . A A . 32 SER N 1 1
1 469 1 1 32 SER O O 8.070 -8.363 1.592 1.00 . A A . 32 SER O 1 1
1 470 1 1 32 SER OG O 11.740 -8.248 -1.084 1.00 . A A . 32 SER OG 1 1
1 471 1 1 33 VAL C C 5.714 -6.300 1.127 1.00 . A A . 33 VAL C 1 1
1 472 1 1 33 VAL CA C 7.140 -5.818 1.348 1.00 . A A . 33 VAL CA 1 1
1 473 1 1 33 VAL CB C 7.212 -4.270 1.308 1.00 . A A . 33 VAL CB 1 1
1 474 1 1 33 VAL CG1 C 8.197 -3.761 2.340 1.00 . A A . 33 VAL CG1 1 1
1 475 1 1 33 VAL CG2 C 7.620 -3.776 -0.041 1.00 . A A . 33 VAL CG2 1 1
1 476 1 1 33 VAL H H 8.372 -5.960 -0.363 1.00 . A A . 33 VAL H 1 1
1 477 1 1 33 VAL HA H 7.439 -6.131 2.339 1.00 . A A . 33 VAL HA 1 1
1 478 1 1 33 VAL HB H 6.237 -3.861 1.514 1.00 . A A . 33 VAL HB 1 1
1 479 1 1 33 VAL HG11 H 7.944 -4.162 3.306 1.00 . A A . 33 VAL HG11 1 1
1 480 1 1 33 VAL HG12 H 8.154 -2.683 2.375 1.00 . A A . 33 VAL HG12 1 1
1 481 1 1 33 VAL HG13 H 9.195 -4.073 2.069 1.00 . A A . 33 VAL HG13 1 1
1 482 1 1 33 VAL HG21 H 6.936 -4.165 -0.779 1.00 . A A . 33 VAL HG21 1 1
1 483 1 1 33 VAL HG22 H 8.619 -4.120 -0.259 1.00 . A A . 33 VAL HG22 1 1
1 484 1 1 33 VAL HG23 H 7.596 -2.697 -0.052 1.00 . A A . 33 VAL HG23 1 1
1 485 1 1 33 VAL N N 8.056 -6.456 0.419 1.00 . A A . 33 VAL N 1 1
1 486 1 1 33 VAL O O 4.926 -6.315 2.058 1.00 . A A . 33 VAL O 1 1
1 487 1 1 34 SER C C 4.062 -8.780 0.169 1.00 . A A . 34 SER C 1 1
1 488 1 1 34 SER CA C 4.097 -7.341 -0.361 1.00 . A A . 34 SER CA 1 1
1 489 1 1 34 SER CB C 3.761 -7.283 -1.860 1.00 . A A . 34 SER CB 1 1
1 490 1 1 34 SER H H 6.045 -6.642 -0.822 1.00 . A A . 34 SER H 1 1
1 491 1 1 34 SER HA H 3.354 -6.764 0.182 1.00 . A A . 34 SER HA 1 1
1 492 1 1 34 SER HB2 H 3.050 -8.053 -2.098 1.00 . A A . 34 SER HB2 1 1
1 493 1 1 34 SER HB3 H 3.337 -6.317 -2.094 1.00 . A A . 34 SER HB3 1 1
1 494 1 1 34 SER HG H 5.400 -6.658 -2.711 1.00 . A A . 34 SER HG 1 1
1 495 1 1 34 SER N N 5.396 -6.735 -0.090 1.00 . A A . 34 SER N 1 1
1 496 1 1 34 SER O O 3.003 -9.288 0.509 1.00 . A A . 34 SER O 1 1
1 497 1 1 34 SER OG O 4.902 -7.483 -2.662 1.00 . A A . 34 SER OG 1 1
1 498 1 1 35 ARG C C 4.906 -10.514 2.372 1.00 . A A . 35 ARG C 1 1
1 499 1 1 35 ARG CA C 5.394 -10.670 0.955 1.00 . A A . 35 ARG CA 1 1
1 500 1 1 35 ARG CB C 6.866 -10.964 0.989 1.00 . A A . 35 ARG CB 1 1
1 501 1 1 35 ARG CD C 6.940 -12.282 -1.066 1.00 . A A . 35 ARG CD 1 1
1 502 1 1 35 ARG CG C 7.462 -11.073 -0.357 1.00 . A A . 35 ARG CG 1 1
1 503 1 1 35 ARG CZ C 8.361 -13.208 -2.870 1.00 . A A . 35 ARG CZ 1 1
1 504 1 1 35 ARG H H 6.010 -9.074 -0.228 1.00 . A A . 35 ARG H 1 1
1 505 1 1 35 ARG HA H 4.875 -11.462 0.447 1.00 . A A . 35 ARG HA 1 1
1 506 1 1 35 ARG HB2 H 7.375 -10.179 1.523 1.00 . A A . 35 ARG HB2 1 1
1 507 1 1 35 ARG HB3 H 7.020 -11.866 1.477 1.00 . A A . 35 ARG HB3 1 1
1 508 1 1 35 ARG HD2 H 7.264 -13.131 -0.514 1.00 . A A . 35 ARG HD2 1 1
1 509 1 1 35 ARG HD3 H 5.860 -12.246 -1.070 1.00 . A A . 35 ARG HD3 1 1
1 510 1 1 35 ARG HE H 6.990 -11.757 -3.100 1.00 . A A . 35 ARG HE 1 1
1 511 1 1 35 ARG HG2 H 7.209 -10.201 -0.908 1.00 . A A . 35 ARG HG2 1 1
1 512 1 1 35 ARG HG3 H 8.518 -11.150 -0.249 1.00 . A A . 35 ARG HG3 1 1
1 513 1 1 35 ARG HH11 H 8.752 -13.993 -1.034 1.00 . A A . 35 ARG HH11 1 1
1 514 1 1 35 ARG HH12 H 9.696 -14.647 -2.346 1.00 . A A . 35 ARG HH12 1 1
1 515 1 1 35 ARG HH21 H 8.235 -12.614 -4.806 1.00 . A A . 35 ARG HH21 1 1
1 516 1 1 35 ARG HH22 H 9.413 -13.847 -4.486 1.00 . A A . 35 ARG HH22 1 1
1 517 1 1 35 ARG N N 5.228 -9.428 0.237 1.00 . A A . 35 ARG N 1 1
1 518 1 1 35 ARG NE N 7.418 -12.366 -2.444 1.00 . A A . 35 ARG NE 1 1
1 519 1 1 35 ARG NH1 N 8.984 -14.013 -2.016 1.00 . A A . 35 ARG NH1 1 1
1 520 1 1 35 ARG NH2 N 8.693 -13.227 -4.157 1.00 . A A . 35 ARG NH2 1 1
1 521 1 1 35 ARG O O 4.075 -11.265 2.875 1.00 . A A . 35 ARG O 1 1
1 522 1 1 36 LYS C C 3.613 -8.743 4.360 1.00 . A A . 36 LYS C 1 1
1 523 1 1 36 LYS CA C 5.104 -9.073 4.316 1.00 . A A . 36 LYS CA 1 1
1 524 1 1 36 LYS CB C 5.903 -7.839 4.637 1.00 . A A . 36 LYS CB 1 1
1 525 1 1 36 LYS CD C 7.418 -9.181 6.010 1.00 . A A . 36 LYS CD 1 1
1 526 1 1 36 LYS CE C 8.856 -9.501 6.379 1.00 . A A . 36 LYS CE 1 1
1 527 1 1 36 LYS CG C 7.327 -8.157 4.911 1.00 . A A . 36 LYS CG 1 1
1 528 1 1 36 LYS H H 6.308 -9.154 2.575 1.00 . A A . 36 LYS H 1 1
1 529 1 1 36 LYS HA H 5.344 -9.820 5.047 1.00 . A A . 36 LYS HA 1 1
1 530 1 1 36 LYS HB2 H 5.869 -7.172 3.811 1.00 . A A . 36 LYS HB2 1 1
1 531 1 1 36 LYS HB3 H 5.491 -7.354 5.496 1.00 . A A . 36 LYS HB3 1 1
1 532 1 1 36 LYS HD2 H 6.908 -8.779 6.862 1.00 . A A . 36 LYS HD2 1 1
1 533 1 1 36 LYS HD3 H 6.924 -10.088 5.688 1.00 . A A . 36 LYS HD3 1 1
1 534 1 1 36 LYS HE2 H 9.397 -9.753 5.479 1.00 . A A . 36 LYS HE2 1 1
1 535 1 1 36 LYS HE3 H 9.299 -8.628 6.833 1.00 . A A . 36 LYS HE3 1 1
1 536 1 1 36 LYS HG2 H 7.799 -8.534 4.015 1.00 . A A . 36 LYS HG2 1 1
1 537 1 1 36 LYS HG3 H 7.792 -7.267 5.224 1.00 . A A . 36 LYS HG3 1 1
1 538 1 1 36 LYS HZ1 H 8.381 -11.446 6.979 1.00 . A A . 36 LYS HZ1 1 1
1 539 1 1 36 LYS HZ2 H 8.576 -10.361 8.266 1.00 . A A . 36 LYS HZ2 1 1
1 540 1 1 36 LYS HZ3 H 9.934 -10.949 7.437 1.00 . A A . 36 LYS HZ3 1 1
1 541 1 1 36 LYS N N 5.515 -9.550 3.007 1.00 . A A . 36 LYS N 1 1
1 542 1 1 36 LYS NZ N 8.943 -10.641 7.331 1.00 . A A . 36 LYS NZ 1 1
1 543 1 1 36 LYS O O 2.818 -9.430 5.001 1.00 . A A . 36 LYS O 1 1
1 544 1 1 37 MET C C 0.820 -8.169 3.271 1.00 . A A . 37 MET C 1 1
1 545 1 1 37 MET CA C 1.914 -7.131 3.581 1.00 . A A . 37 MET CA 1 1
1 546 1 1 37 MET CB C 1.865 -6.033 2.519 1.00 . A A . 37 MET CB 1 1
1 547 1 1 37 MET CE C 3.860 -2.411 2.136 1.00 . A A . 37 MET CE 1 1
1 548 1 1 37 MET CG C 2.575 -4.746 2.907 1.00 . A A . 37 MET CG 1 1
1 549 1 1 37 MET H H 4.000 -7.210 3.166 1.00 . A A . 37 MET H 1 1
1 550 1 1 37 MET HA H 1.696 -6.685 4.539 1.00 . A A . 37 MET HA 1 1
1 551 1 1 37 MET HB2 H 2.329 -6.407 1.624 1.00 . A A . 37 MET HB2 1 1
1 552 1 1 37 MET HB3 H 0.839 -5.801 2.297 1.00 . A A . 37 MET HB3 1 1
1 553 1 1 37 MET HE1 H 4.802 -2.916 2.289 1.00 . A A . 37 MET HE1 1 1
1 554 1 1 37 MET HE2 H 3.522 -1.984 3.070 1.00 . A A . 37 MET HE2 1 1
1 555 1 1 37 MET HE3 H 3.989 -1.623 1.409 1.00 . A A . 37 MET HE3 1 1
1 556 1 1 37 MET HG2 H 2.041 -4.287 3.728 1.00 . A A . 37 MET HG2 1 1
1 557 1 1 37 MET HG3 H 3.585 -4.980 3.221 1.00 . A A . 37 MET HG3 1 1
1 558 1 1 37 MET N N 3.276 -7.680 3.652 1.00 . A A . 37 MET N 1 1
1 559 1 1 37 MET O O -0.303 -8.029 3.751 1.00 . A A . 37 MET O 1 1
1 560 1 1 37 MET SD S 2.644 -3.577 1.537 1.00 . A A . 37 MET SD 1 1
1 561 1 1 38 GLN C C -0.478 -10.930 3.200 1.00 . A A . 38 GLN C 1 1
1 562 1 1 38 GLN CA C 0.101 -10.153 2.029 1.00 . A A . 38 GLN CA 1 1
1 563 1 1 38 GLN CB C 0.657 -11.125 0.990 1.00 . A A . 38 GLN CB 1 1
1 564 1 1 38 GLN CD C 2.031 -13.190 0.519 1.00 . A A . 38 GLN CD 1 1
1 565 1 1 38 GLN CG C 1.660 -12.126 1.533 1.00 . A A . 38 GLN CG 1 1
1 566 1 1 38 GLN H H 2.050 -9.297 2.151 1.00 . A A . 38 GLN H 1 1
1 567 1 1 38 GLN HA H -0.697 -9.585 1.574 1.00 . A A . 38 GLN HA 1 1
1 568 1 1 38 GLN HB2 H -0.160 -11.670 0.543 1.00 . A A . 38 GLN HB2 1 1
1 569 1 1 38 GLN HB3 H 1.148 -10.547 0.231 1.00 . A A . 38 GLN HB3 1 1
1 570 1 1 38 GLN HE21 H 3.855 -13.326 1.288 1.00 . A A . 38 GLN HE21 1 1
1 571 1 1 38 GLN HE22 H 3.528 -14.360 -0.060 1.00 . A A . 38 GLN HE22 1 1
1 572 1 1 38 GLN HG2 H 2.557 -11.596 1.818 1.00 . A A . 38 GLN HG2 1 1
1 573 1 1 38 GLN HG3 H 1.238 -12.606 2.400 1.00 . A A . 38 GLN HG3 1 1
1 574 1 1 38 GLN N N 1.126 -9.192 2.468 1.00 . A A . 38 GLN N 1 1
1 575 1 1 38 GLN NE2 N 3.260 -13.675 0.591 1.00 . A A . 38 GLN NE2 1 1
1 576 1 1 38 GLN O O -1.567 -11.493 3.109 1.00 . A A . 38 GLN O 1 1
1 577 1 1 38 GLN OE1 O 1.217 -13.575 -0.321 1.00 . A A . 38 GLN OE1 1 1
1 578 1 1 39 ALA C C -1.185 -10.682 6.275 1.00 . A A . 39 ALA C 1 1
1 579 1 1 39 ALA CA C -0.210 -11.588 5.521 1.00 . A A . 39 ALA CA 1 1
1 580 1 1 39 ALA CB C 0.972 -11.942 6.405 1.00 . A A . 39 ALA CB 1 1
1 581 1 1 39 ALA H H 1.137 -10.515 4.275 1.00 . A A . 39 ALA H 1 1
1 582 1 1 39 ALA HA H -0.717 -12.503 5.251 1.00 . A A . 39 ALA HA 1 1
1 583 1 1 39 ALA HB1 H 1.482 -11.037 6.701 1.00 . A A . 39 ALA HB1 1 1
1 584 1 1 39 ALA HB2 H 1.654 -12.576 5.857 1.00 . A A . 39 ALA HB2 1 1
1 585 1 1 39 ALA HB3 H 0.622 -12.463 7.283 1.00 . A A . 39 ALA HB3 1 1
1 586 1 1 39 ALA N N 0.253 -10.947 4.295 1.00 . A A . 39 ALA N 1 1
1 587 1 1 39 ALA O O -1.432 -10.865 7.468 1.00 . A A . 39 ALA O 1 1
1 588 1 1 40 SER C C -3.816 -8.520 5.174 1.00 . A A . 40 SER C 1 1
1 589 1 1 40 SER CA C -2.653 -8.752 6.139 1.00 . A A . 40 SER CA 1 1
1 590 1 1 40 SER CB C -1.934 -7.434 6.420 1.00 . A A . 40 SER CB 1 1
1 591 1 1 40 SER H H -1.478 -9.597 4.634 1.00 . A A . 40 SER H 1 1
1 592 1 1 40 SER HA H -3.030 -9.160 7.066 1.00 . A A . 40 SER HA 1 1
1 593 1 1 40 SER HB2 H -1.573 -7.019 5.490 1.00 . A A . 40 SER HB2 1 1
1 594 1 1 40 SER HB3 H -2.622 -6.746 6.878 1.00 . A A . 40 SER HB3 1 1
1 595 1 1 40 SER HG H -0.560 -8.557 7.255 1.00 . A A . 40 SER HG 1 1
1 596 1 1 40 SER N N -1.720 -9.695 5.573 1.00 . A A . 40 SER N 1 1
1 597 1 1 40 SER O O -3.612 -8.187 4.001 1.00 . A A . 40 SER O 1 1
1 598 1 1 40 SER OG O -0.830 -7.632 7.292 1.00 . A A . 40 SER OG 1 1
1 599 1 1 41 PRO C C -6.348 -7.116 4.322 1.00 . A A . 41 PRO C 1 1
1 600 1 1 41 PRO CA C -6.286 -8.495 4.905 1.00 . A A . 41 PRO CA 1 1
1 601 1 1 41 PRO CB C -7.402 -8.678 5.931 1.00 . A A . 41 PRO CB 1 1
1 602 1 1 41 PRO CD C -5.331 -9.146 7.031 1.00 . A A . 41 PRO CD 1 1
1 603 1 1 41 PRO CG C -6.739 -8.680 7.250 1.00 . A A . 41 PRO CG 1 1
1 604 1 1 41 PRO HA H -6.396 -9.204 4.121 1.00 . A A . 41 PRO HA 1 1
1 605 1 1 41 PRO HB2 H -8.105 -7.863 5.849 1.00 . A A . 41 PRO HB2 1 1
1 606 1 1 41 PRO HB3 H -7.902 -9.598 5.759 1.00 . A A . 41 PRO HB3 1 1
1 607 1 1 41 PRO HD2 H -4.659 -8.674 7.733 1.00 . A A . 41 PRO HD2 1 1
1 608 1 1 41 PRO HD3 H -5.263 -10.221 7.105 1.00 . A A . 41 PRO HD3 1 1
1 609 1 1 41 PRO HG2 H -6.752 -7.691 7.647 1.00 . A A . 41 PRO HG2 1 1
1 610 1 1 41 PRO HG3 H -7.252 -9.352 7.905 1.00 . A A . 41 PRO HG3 1 1
1 611 1 1 41 PRO N N -5.050 -8.706 5.670 1.00 . A A . 41 PRO N 1 1
1 612 1 1 41 PRO O O -7.027 -6.872 3.329 1.00 . A A . 41 PRO O 1 1
1 613 1 1 42 GLU C C -4.961 -4.822 3.083 1.00 . A A . 42 GLU C 1 1
1 614 1 1 42 GLU CA C -5.486 -4.871 4.514 1.00 . A A . 42 GLU CA 1 1
1 615 1 1 42 GLU CB C -4.536 -4.124 5.438 1.00 . A A . 42 GLU CB 1 1
1 616 1 1 42 GLU CD C -5.303 -5.155 7.633 1.00 . A A . 42 GLU CD 1 1
1 617 1 1 42 GLU CG C -5.064 -3.883 6.846 1.00 . A A . 42 GLU CG 1 1
1 618 1 1 42 GLU H H -5.236 -6.498 5.830 1.00 . A A . 42 GLU H 1 1
1 619 1 1 42 GLU HA H -6.437 -4.409 4.545 1.00 . A A . 42 GLU HA 1 1
1 620 1 1 42 GLU HB2 H -3.621 -4.692 5.519 1.00 . A A . 42 GLU HB2 1 1
1 621 1 1 42 GLU HB3 H -4.309 -3.165 4.995 1.00 . A A . 42 GLU HB3 1 1
1 622 1 1 42 GLU HG2 H -4.346 -3.282 7.382 1.00 . A A . 42 GLU HG2 1 1
1 623 1 1 42 GLU HG3 H -5.992 -3.341 6.771 1.00 . A A . 42 GLU HG3 1 1
1 624 1 1 42 GLU N N -5.646 -6.228 4.975 1.00 . A A . 42 GLU N 1 1
1 625 1 1 42 GLU O O -5.642 -4.342 2.172 1.00 . A A . 42 GLU O 1 1
1 626 1 1 42 GLU OE1 O -4.378 -5.985 7.719 1.00 . A A . 42 GLU OE1 1 1
1 627 1 1 42 GLU OE2 O -6.419 -5.338 8.157 1.00 . A A . 42 GLU OE2 1 1
1 628 1 1 43 TYR C C -3.971 -6.173 0.616 1.00 . A A . 43 TYR C 1 1
1 629 1 1 43 TYR CA C -3.119 -5.371 1.591 1.00 . A A . 43 TYR CA 1 1
1 630 1 1 43 TYR CB C -1.710 -5.965 1.729 1.00 . A A . 43 TYR CB 1 1
1 631 1 1 43 TYR CD1 C -1.447 -7.929 0.154 1.00 . A A . 43 TYR CD1 1 1
1 632 1 1 43 TYR CD2 C -0.306 -5.908 -0.382 1.00 . A A . 43 TYR CD2 1 1
1 633 1 1 43 TYR CE1 C -0.931 -8.528 -0.977 1.00 . A A . 43 TYR CE1 1 1
1 634 1 1 43 TYR CE2 C 0.218 -6.504 -1.515 1.00 . A A . 43 TYR CE2 1 1
1 635 1 1 43 TYR CG C -1.147 -6.609 0.472 1.00 . A A . 43 TYR CG 1 1
1 636 1 1 43 TYR CZ C -0.100 -7.812 -1.808 1.00 . A A . 43 TYR CZ 1 1
1 637 1 1 43 TYR H H -3.264 -5.682 3.672 1.00 . A A . 43 TYR H 1 1
1 638 1 1 43 TYR HA H -3.038 -4.359 1.228 1.00 . A A . 43 TYR HA 1 1
1 639 1 1 43 TYR HB2 H -1.031 -5.176 2.015 1.00 . A A . 43 TYR HB2 1 1
1 640 1 1 43 TYR HB3 H -1.722 -6.710 2.510 1.00 . A A . 43 TYR HB3 1 1
1 641 1 1 43 TYR HD1 H -2.100 -8.489 0.807 1.00 . A A . 43 TYR HD1 1 1
1 642 1 1 43 TYR HD2 H -0.059 -4.883 -0.154 1.00 . A A . 43 TYR HD2 1 1
1 643 1 1 43 TYR HE1 H -1.181 -9.553 -1.205 1.00 . A A . 43 TYR HE1 1 1
1 644 1 1 43 TYR HE2 H 0.870 -5.942 -2.167 1.00 . A A . 43 TYR HE2 1 1
1 645 1 1 43 TYR HH H -0.245 -8.990 -3.329 1.00 . A A . 43 TYR HH 1 1
1 646 1 1 43 TYR N N -3.749 -5.325 2.900 1.00 . A A . 43 TYR N 1 1
1 647 1 1 43 TYR O O -4.153 -5.773 -0.532 1.00 . A A . 43 TYR O 1 1
1 648 1 1 43 TYR OH O 0.424 -8.411 -2.931 1.00 . A A . 43 TYR OH 1 1
1 649 1 1 44 GLN C C -6.513 -7.388 -0.301 1.00 . A A . 44 GLN C 1 1
1 650 1 1 44 GLN CA C -5.344 -8.158 0.266 1.00 . A A . 44 GLN CA 1 1
1 651 1 1 44 GLN CB C -5.895 -9.302 1.094 1.00 . A A . 44 GLN CB 1 1
1 652 1 1 44 GLN CD C -4.176 -11.148 0.901 1.00 . A A . 44 GLN CD 1 1
1 653 1 1 44 GLN CG C -4.838 -10.112 1.795 1.00 . A A . 44 GLN CG 1 1
1 654 1 1 44 GLN H H -4.327 -7.548 2.022 1.00 . A A . 44 GLN H 1 1
1 655 1 1 44 GLN HA H -4.746 -8.555 -0.538 1.00 . A A . 44 GLN HA 1 1
1 656 1 1 44 GLN HB2 H -6.562 -8.900 1.842 1.00 . A A . 44 GLN HB2 1 1
1 657 1 1 44 GLN HB3 H -6.452 -9.962 0.445 1.00 . A A . 44 GLN HB3 1 1
1 658 1 1 44 GLN HE21 H -4.427 -10.000 -0.697 1.00 . A A . 44 GLN HE21 1 1
1 659 1 1 44 GLN HE22 H -3.650 -11.514 -0.971 1.00 . A A . 44 GLN HE22 1 1
1 660 1 1 44 GLN HG2 H -4.077 -9.441 2.166 1.00 . A A . 44 GLN HG2 1 1
1 661 1 1 44 GLN HG3 H -5.307 -10.606 2.618 1.00 . A A . 44 GLN HG3 1 1
1 662 1 1 44 GLN N N -4.502 -7.294 1.090 1.00 . A A . 44 GLN N 1 1
1 663 1 1 44 GLN NE2 N -4.074 -10.858 -0.385 1.00 . A A . 44 GLN NE2 1 1
1 664 1 1 44 GLN O O -6.664 -7.272 -1.512 1.00 . A A . 44 GLN O 1 1
1 665 1 1 44 GLN OE1 O -3.753 -12.206 1.366 1.00 . A A . 44 GLN OE1 1 1
1 666 1 1 45 ASP C C -8.280 -5.084 -0.809 1.00 . A A . 45 ASP C 1 1
1 667 1 1 45 ASP CA C -8.550 -6.143 0.252 1.00 . A A . 45 ASP CA 1 1
1 668 1 1 45 ASP CB C -9.162 -5.484 1.488 1.00 . A A . 45 ASP CB 1 1
1 669 1 1 45 ASP CG C -10.639 -5.189 1.319 1.00 . A A . 45 ASP CG 1 1
1 670 1 1 45 ASP H H -7.125 -7.039 1.562 1.00 . A A . 45 ASP H 1 1
1 671 1 1 45 ASP HA H -9.254 -6.849 -0.147 1.00 . A A . 45 ASP HA 1 1
1 672 1 1 45 ASP HB2 H -9.039 -6.132 2.338 1.00 . A A . 45 ASP HB2 1 1
1 673 1 1 45 ASP HB3 H -8.650 -4.552 1.678 1.00 . A A . 45 ASP HB3 1 1
1 674 1 1 45 ASP N N -7.334 -6.882 0.607 1.00 . A A . 45 ASP N 1 1
1 675 1 1 45 ASP O O -8.951 -5.041 -1.838 1.00 . A A . 45 ASP O 1 1
1 676 1 1 45 ASP OD1 O -11.331 -5.973 0.634 1.00 . A A . 45 ASP OD1 1 1
1 677 1 1 45 ASP OD2 O -11.121 -4.201 1.908 1.00 . A A . 45 ASP OD2 1 1
1 678 1 1 46 TYR C C -6.506 -3.749 -2.849 1.00 . A A . 46 TYR C 1 1
1 679 1 1 46 TYR CA C -6.937 -3.186 -1.511 1.00 . A A . 46 TYR CA 1 1
1 680 1 1 46 TYR CB C -5.843 -2.271 -0.957 1.00 . A A . 46 TYR CB 1 1
1 681 1 1 46 TYR CD1 C -6.216 -0.005 -2.001 1.00 . A A . 46 TYR CD1 1 1
1 682 1 1 46 TYR CD2 C -4.378 -1.307 -2.778 1.00 . A A . 46 TYR CD2 1 1
1 683 1 1 46 TYR CE1 C -5.893 0.993 -2.900 1.00 . A A . 46 TYR CE1 1 1
1 684 1 1 46 TYR CE2 C -4.046 -0.312 -3.676 1.00 . A A . 46 TYR CE2 1 1
1 685 1 1 46 TYR CG C -5.466 -1.170 -1.923 1.00 . A A . 46 TYR CG 1 1
1 686 1 1 46 TYR CZ C -4.809 0.834 -3.735 1.00 . A A . 46 TYR CZ 1 1
1 687 1 1 46 TYR H H -6.771 -4.347 0.266 1.00 . A A . 46 TYR H 1 1
1 688 1 1 46 TYR HA H -7.817 -2.605 -1.685 1.00 . A A . 46 TYR HA 1 1
1 689 1 1 46 TYR HB2 H -6.190 -1.812 -0.043 1.00 . A A . 46 TYR HB2 1 1
1 690 1 1 46 TYR HB3 H -4.958 -2.856 -0.754 1.00 . A A . 46 TYR HB3 1 1
1 691 1 1 46 TYR HD1 H -7.066 0.118 -1.345 1.00 . A A . 46 TYR HD1 1 1
1 692 1 1 46 TYR HD2 H -3.783 -2.207 -2.730 1.00 . A A . 46 TYR HD2 1 1
1 693 1 1 46 TYR HE1 H -6.489 1.892 -2.945 1.00 . A A . 46 TYR HE1 1 1
1 694 1 1 46 TYR HE2 H -3.196 -0.437 -4.331 1.00 . A A . 46 TYR HE2 1 1
1 695 1 1 46 TYR HH H -4.506 2.675 -4.194 1.00 . A A . 46 TYR HH 1 1
1 696 1 1 46 TYR N N -7.281 -4.249 -0.567 1.00 . A A . 46 TYR N 1 1
1 697 1 1 46 TYR O O -6.904 -3.244 -3.901 1.00 . A A . 46 TYR O 1 1
1 698 1 1 46 TYR OH O -4.488 1.824 -4.635 1.00 . A A . 46 TYR OH 1 1
1 699 1 1 47 VAL C C -6.334 -6.123 -4.763 1.00 . A A . 47 VAL C 1 1
1 700 1 1 47 VAL CA C -5.214 -5.375 -4.041 1.00 . A A . 47 VAL CA 1 1
1 701 1 1 47 VAL CB C -4.006 -6.300 -3.766 1.00 . A A . 47 VAL CB 1 1
1 702 1 1 47 VAL CG1 C -3.626 -7.115 -4.991 1.00 . A A . 47 VAL CG1 1 1
1 703 1 1 47 VAL CG2 C -2.818 -5.479 -3.289 1.00 . A A . 47 VAL CG2 1 1
1 704 1 1 47 VAL H H -5.437 -5.172 -1.951 1.00 . A A . 47 VAL H 1 1
1 705 1 1 47 VAL HA H -4.893 -4.557 -4.657 1.00 . A A . 47 VAL HA 1 1
1 706 1 1 47 VAL HB H -4.278 -6.982 -2.978 1.00 . A A . 47 VAL HB 1 1
1 707 1 1 47 VAL HG11 H -2.781 -7.747 -4.755 1.00 . A A . 47 VAL HG11 1 1
1 708 1 1 47 VAL HG12 H -3.363 -6.449 -5.799 1.00 . A A . 47 VAL HG12 1 1
1 709 1 1 47 VAL HG13 H -4.462 -7.729 -5.288 1.00 . A A . 47 VAL HG13 1 1
1 710 1 1 47 VAL HG21 H -2.542 -4.768 -4.052 1.00 . A A . 47 VAL HG21 1 1
1 711 1 1 47 VAL HG22 H -1.984 -6.134 -3.089 1.00 . A A . 47 VAL HG22 1 1
1 712 1 1 47 VAL HG23 H -3.087 -4.951 -2.385 1.00 . A A . 47 VAL HG23 1 1
1 713 1 1 47 VAL N N -5.705 -4.789 -2.817 1.00 . A A . 47 VAL N 1 1
1 714 1 1 47 VAL O O -6.316 -6.293 -5.983 1.00 . A A . 47 VAL O 1 1
1 715 1 1 48 TYR C C -9.365 -6.208 -5.282 1.00 . A A . 48 TYR C 1 1
1 716 1 1 48 TYR CA C -8.497 -7.194 -4.509 1.00 . A A . 48 TYR CA 1 1
1 717 1 1 48 TYR CB C -9.242 -7.773 -3.316 1.00 . A A . 48 TYR CB 1 1
1 718 1 1 48 TYR CD1 C -11.190 -9.089 -4.191 1.00 . A A . 48 TYR CD1 1 1
1 719 1 1 48 TYR CD2 C -11.607 -7.052 -3.041 1.00 . A A . 48 TYR CD2 1 1
1 720 1 1 48 TYR CE1 C -12.545 -9.271 -4.371 1.00 . A A . 48 TYR CE1 1 1
1 721 1 1 48 TYR CE2 C -12.966 -7.222 -3.210 1.00 . A A . 48 TYR CE2 1 1
1 722 1 1 48 TYR CG C -10.709 -7.979 -3.526 1.00 . A A . 48 TYR CG 1 1
1 723 1 1 48 TYR CZ C -13.431 -8.333 -3.877 1.00 . A A . 48 TYR CZ 1 1
1 724 1 1 48 TYR H H -7.275 -6.368 -3.025 1.00 . A A . 48 TYR H 1 1
1 725 1 1 48 TYR HA H -8.187 -7.996 -5.161 1.00 . A A . 48 TYR HA 1 1
1 726 1 1 48 TYR HB2 H -8.810 -8.719 -3.068 1.00 . A A . 48 TYR HB2 1 1
1 727 1 1 48 TYR HB3 H -9.122 -7.104 -2.476 1.00 . A A . 48 TYR HB3 1 1
1 728 1 1 48 TYR HD1 H -10.487 -9.813 -4.575 1.00 . A A . 48 TYR HD1 1 1
1 729 1 1 48 TYR HD2 H -11.221 -6.178 -2.527 1.00 . A A . 48 TYR HD2 1 1
1 730 1 1 48 TYR HE1 H -12.909 -10.143 -4.893 1.00 . A A . 48 TYR HE1 1 1
1 731 1 1 48 TYR HE2 H -13.656 -6.487 -2.824 1.00 . A A . 48 TYR HE2 1 1
1 732 1 1 48 TYR HH H -14.994 -9.448 -3.952 1.00 . A A . 48 TYR HH 1 1
1 733 1 1 48 TYR N N -7.324 -6.530 -3.995 1.00 . A A . 48 TYR N 1 1
1 734 1 1 48 TYR O O -9.790 -6.477 -6.407 1.00 . A A . 48 TYR O 1 1
1 735 1 1 48 TYR OH O -14.782 -8.512 -4.054 1.00 . A A . 48 TYR OH 1 1
1 736 1 1 49 LEU C C -9.646 -3.396 -6.451 1.00 . A A . 49 LEU C 1 1
1 737 1 1 49 LEU CA C -10.400 -3.996 -5.276 1.00 . A A . 49 LEU CA 1 1
1 738 1 1 49 LEU CB C -10.666 -2.878 -4.267 1.00 . A A . 49 LEU CB 1 1
1 739 1 1 49 LEU CD1 C -11.076 -2.204 -1.902 1.00 . A A . 49 LEU CD1 1 1
1 740 1 1 49 LEU CD2 C -12.614 -3.825 -3.013 1.00 . A A . 49 LEU CD2 1 1
1 741 1 1 49 LEU CG C -11.178 -3.333 -2.915 1.00 . A A . 49 LEU CG 1 1
1 742 1 1 49 LEU H H -9.302 -4.967 -3.730 1.00 . A A . 49 LEU H 1 1
1 743 1 1 49 LEU HA H -11.338 -4.398 -5.618 1.00 . A A . 49 LEU HA 1 1
1 744 1 1 49 LEU HB2 H -9.745 -2.344 -4.113 1.00 . A A . 49 LEU HB2 1 1
1 745 1 1 49 LEU HB3 H -11.390 -2.200 -4.693 1.00 . A A . 49 LEU HB3 1 1
1 746 1 1 49 LEU HD11 H -10.041 -1.917 -1.786 1.00 . A A . 49 LEU HD11 1 1
1 747 1 1 49 LEU HD12 H -11.465 -2.538 -0.951 1.00 . A A . 49 LEU HD12 1 1
1 748 1 1 49 LEU HD13 H -11.648 -1.357 -2.248 1.00 . A A . 49 LEU HD13 1 1
1 749 1 1 49 LEU HD21 H -12.667 -4.646 -3.713 1.00 . A A . 49 LEU HD21 1 1
1 750 1 1 49 LEU HD22 H -13.249 -3.021 -3.353 1.00 . A A . 49 LEU HD22 1 1
1 751 1 1 49 LEU HD23 H -12.946 -4.160 -2.041 1.00 . A A . 49 LEU HD23 1 1
1 752 1 1 49 LEU HG H -10.555 -4.146 -2.579 1.00 . A A . 49 LEU HG 1 1
1 753 1 1 49 LEU N N -9.626 -5.074 -4.655 1.00 . A A . 49 LEU N 1 1
1 754 1 1 49 LEU O O -10.078 -3.475 -7.602 1.00 . A A . 49 LEU O 1 1
1 755 1 1 50 GLU C C -6.824 -2.904 -7.954 1.00 . A A . 50 GLU C 1 1
1 756 1 1 50 GLU CA C -7.752 -2.026 -7.116 1.00 . A A . 50 GLU CA 1 1
1 757 1 1 50 GLU CB C -6.949 -0.924 -6.425 1.00 . A A . 50 GLU CB 1 1
1 758 1 1 50 GLU CD C -8.839 0.733 -6.608 1.00 . A A . 50 GLU CD 1 1
1 759 1 1 50 GLU CG C -7.817 0.088 -5.698 1.00 . A A . 50 GLU CG 1 1
1 760 1 1 50 GLU H H -8.186 -2.865 -5.204 1.00 . A A . 50 GLU H 1 1
1 761 1 1 50 GLU HA H -8.464 -1.561 -7.781 1.00 . A A . 50 GLU HA 1 1
1 762 1 1 50 GLU HB2 H -6.281 -1.374 -5.706 1.00 . A A . 50 GLU HB2 1 1
1 763 1 1 50 GLU HB3 H -6.365 -0.399 -7.167 1.00 . A A . 50 GLU HB3 1 1
1 764 1 1 50 GLU HG2 H -8.336 -0.412 -4.895 1.00 . A A . 50 GLU HG2 1 1
1 765 1 1 50 GLU HG3 H -7.183 0.860 -5.287 1.00 . A A . 50 GLU HG3 1 1
1 766 1 1 50 GLU N N -8.514 -2.795 -6.135 1.00 . A A . 50 GLU N 1 1
1 767 1 1 50 GLU O O -7.092 -3.158 -9.129 1.00 . A A . 50 GLU O 1 1
1 768 1 1 50 GLU OE1 O -8.441 1.320 -7.635 1.00 . A A . 50 GLU OE1 1 1
1 769 1 1 50 GLU OE2 O -10.045 0.652 -6.309 1.00 . A A . 50 GLU OE2 1 1
1 770 1 1 51 GLY C C -3.411 -4.172 -7.429 1.00 . A A . 51 GLY C 1 1
1 771 1 1 51 GLY CA C -4.770 -4.157 -8.094 1.00 . A A . 51 GLY CA 1 1
1 772 1 1 51 GLY H H -5.564 -3.138 -6.419 1.00 . A A . 51 GLY H 1 1
1 773 1 1 51 GLY HA2 H -5.140 -5.170 -8.160 1.00 . A A . 51 GLY HA2 1 1
1 774 1 1 51 GLY HA3 H -4.667 -3.756 -9.092 1.00 . A A . 51 GLY HA3 1 1
1 775 1 1 51 GLY N N -5.728 -3.353 -7.361 1.00 . A A . 51 GLY N 1 1
1 776 1 1 51 GLY O O -3.099 -3.289 -6.631 1.00 . A A . 51 GLY O 1 1
1 777 1 1 52 THR C C -0.297 -4.308 -7.673 1.00 . A A . 52 THR C 1 1
1 778 1 1 52 THR CA C -1.297 -5.336 -7.146 1.00 . A A . 52 THR CA 1 1
1 779 1 1 52 THR CB C -0.755 -6.747 -7.416 1.00 . A A . 52 THR CB 1 1
1 780 1 1 52 THR CG2 C 0.056 -7.246 -6.233 1.00 . A A . 52 THR CG2 1 1
1 781 1 1 52 THR H H -2.894 -5.822 -8.432 1.00 . A A . 52 THR H 1 1
1 782 1 1 52 THR HA H -1.404 -5.209 -6.079 1.00 . A A . 52 THR HA 1 1
1 783 1 1 52 THR HB H -0.116 -6.716 -8.286 1.00 . A A . 52 THR HB 1 1
1 784 1 1 52 THR HG1 H -1.786 -8.402 -7.054 1.00 . A A . 52 THR HG1 1 1
1 785 1 1 52 THR HG21 H -0.571 -7.269 -5.355 1.00 . A A . 52 THR HG21 1 1
1 786 1 1 52 THR HG22 H 0.890 -6.582 -6.064 1.00 . A A . 52 THR HG22 1 1
1 787 1 1 52 THR HG23 H 0.422 -8.239 -6.443 1.00 . A A . 52 THR HG23 1 1
1 788 1 1 52 THR N N -2.603 -5.168 -7.759 1.00 . A A . 52 THR N 1 1
1 789 1 1 52 THR O O 0.551 -3.823 -6.930 1.00 . A A . 52 THR O 1 1
1 790 1 1 52 THR OG1 O -1.850 -7.646 -7.657 1.00 . A A . 52 THR OG1 1 1
1 791 1 1 53 GLN C C 0.199 -1.608 -9.137 1.00 . A A . 53 GLN C 1 1
1 792 1 1 53 GLN CA C 0.517 -3.029 -9.566 1.00 . A A . 53 GLN CA 1 1
1 793 1 1 53 GLN CB C 0.456 -3.158 -11.081 1.00 . A A . 53 GLN CB 1 1
1 794 1 1 53 GLN CD C 1.191 -4.631 -13.007 1.00 . A A . 53 GLN CD 1 1
1 795 1 1 53 GLN CG C 0.779 -4.557 -11.548 1.00 . A A . 53 GLN CG 1 1
1 796 1 1 53 GLN H H -1.108 -4.376 -9.506 1.00 . A A . 53 GLN H 1 1
1 797 1 1 53 GLN HA H 1.513 -3.275 -9.233 1.00 . A A . 53 GLN HA 1 1
1 798 1 1 53 GLN HB2 H -0.538 -2.907 -11.415 1.00 . A A . 53 GLN HB2 1 1
1 799 1 1 53 GLN HB3 H 1.161 -2.479 -11.519 1.00 . A A . 53 GLN HB3 1 1
1 800 1 1 53 GLN HE21 H 3.095 -4.340 -12.516 1.00 . A A . 53 GLN HE21 1 1
1 801 1 1 53 GLN HE22 H 2.779 -4.555 -14.202 1.00 . A A . 53 GLN HE22 1 1
1 802 1 1 53 GLN HG2 H 1.573 -4.927 -10.936 1.00 . A A . 53 GLN HG2 1 1
1 803 1 1 53 GLN HG3 H -0.097 -5.176 -11.407 1.00 . A A . 53 GLN HG3 1 1
1 804 1 1 53 GLN N N -0.401 -3.973 -8.953 1.00 . A A . 53 GLN N 1 1
1 805 1 1 53 GLN NE2 N 2.483 -4.490 -13.267 1.00 . A A . 53 GLN NE2 1 1
1 806 1 1 53 GLN O O 1.083 -0.767 -9.037 1.00 . A A . 53 GLN O 1 1
1 807 1 1 53 GLN OE1 O 0.354 -4.813 -13.892 1.00 . A A . 53 GLN OE1 1 1
1 808 1 1 54 LYS C C -1.158 0.013 -6.880 1.00 . A A . 54 LYS C 1 1
1 809 1 1 54 LYS CA C -1.520 -0.093 -8.353 1.00 . A A . 54 LYS CA 1 1
1 810 1 1 54 LYS CB C -2.996 0.041 -8.538 1.00 . A A . 54 LYS CB 1 1
1 811 1 1 54 LYS CD C -4.908 1.580 -8.732 1.00 . A A . 54 LYS CD 1 1
1 812 1 1 54 LYS CE C -5.400 2.993 -8.469 1.00 . A A . 54 LYS CE 1 1
1 813 1 1 54 LYS CG C -3.416 1.476 -8.627 1.00 . A A . 54 LYS CG 1 1
1 814 1 1 54 LYS H H -1.736 -2.023 -9.152 1.00 . A A . 54 LYS H 1 1
1 815 1 1 54 LYS HA H -1.055 0.714 -8.871 1.00 . A A . 54 LYS HA 1 1
1 816 1 1 54 LYS HB2 H -3.299 -0.471 -9.440 1.00 . A A . 54 LYS HB2 1 1
1 817 1 1 54 LYS HB3 H -3.478 -0.398 -7.696 1.00 . A A . 54 LYS HB3 1 1
1 818 1 1 54 LYS HD2 H -5.213 1.280 -9.724 1.00 . A A . 54 LYS HD2 1 1
1 819 1 1 54 LYS HD3 H -5.326 0.912 -8.007 1.00 . A A . 54 LYS HD3 1 1
1 820 1 1 54 LYS HE2 H -5.180 3.254 -7.445 1.00 . A A . 54 LYS HE2 1 1
1 821 1 1 54 LYS HE3 H -4.883 3.669 -9.133 1.00 . A A . 54 LYS HE3 1 1
1 822 1 1 54 LYS HG2 H -3.079 1.983 -7.742 1.00 . A A . 54 LYS HG2 1 1
1 823 1 1 54 LYS HG3 H -2.963 1.918 -9.500 1.00 . A A . 54 LYS HG3 1 1
1 824 1 1 54 LYS HZ1 H -7.211 4.028 -8.328 1.00 . A A . 54 LYS HZ1 1 1
1 825 1 1 54 LYS HZ2 H -7.372 2.346 -8.204 1.00 . A A . 54 LYS HZ2 1 1
1 826 1 1 54 LYS HZ3 H -7.077 3.062 -9.716 1.00 . A A . 54 LYS HZ3 1 1
1 827 1 1 54 LYS N N -1.071 -1.353 -8.908 1.00 . A A . 54 LYS N 1 1
1 828 1 1 54 LYS NZ N -6.863 3.116 -8.696 1.00 . A A . 54 LYS NZ 1 1
1 829 1 1 54 LYS O O -0.901 1.100 -6.382 1.00 . A A . 54 LYS O 1 1
1 830 1 1 55 ALA C C 0.866 -0.984 -4.822 1.00 . A A . 55 ALA C 1 1
1 831 1 1 55 ALA CA C -0.646 -1.157 -4.817 1.00 . A A . 55 ALA CA 1 1
1 832 1 1 55 ALA CB C -1.047 -2.464 -4.154 1.00 . A A . 55 ALA CB 1 1
1 833 1 1 55 ALA H H -1.478 -1.938 -6.602 1.00 . A A . 55 ALA H 1 1
1 834 1 1 55 ALA HA H -1.088 -0.330 -4.256 1.00 . A A . 55 ALA HA 1 1
1 835 1 1 55 ALA HB1 H -0.694 -2.473 -3.134 1.00 . A A . 55 ALA HB1 1 1
1 836 1 1 55 ALA HB2 H -0.612 -3.290 -4.695 1.00 . A A . 55 ALA HB2 1 1
1 837 1 1 55 ALA HB3 H -2.124 -2.555 -4.162 1.00 . A A . 55 ALA HB3 1 1
1 838 1 1 55 ALA N N -1.141 -1.116 -6.187 1.00 . A A . 55 ALA N 1 1
1 839 1 1 55 ALA O O 1.425 -0.351 -3.937 1.00 . A A . 55 ALA O 1 1
1 840 1 1 56 LYS C C 3.093 0.217 -6.312 1.00 . A A . 56 LYS C 1 1
1 841 1 1 56 LYS CA C 2.914 -1.275 -6.096 1.00 . A A . 56 LYS CA 1 1
1 842 1 1 56 LYS CB C 3.358 -2.033 -7.342 1.00 . A A . 56 LYS CB 1 1
1 843 1 1 56 LYS CD C 5.245 -2.902 -8.708 1.00 . A A . 56 LYS CD 1 1
1 844 1 1 56 LYS CE C 6.740 -2.864 -8.977 1.00 . A A . 56 LYS CE 1 1
1 845 1 1 56 LYS CG C 4.845 -2.008 -7.552 1.00 . A A . 56 LYS CG 1 1
1 846 1 1 56 LYS H H 1.068 -2.219 -6.383 1.00 . A A . 56 LYS H 1 1
1 847 1 1 56 LYS HA H 3.503 -1.591 -5.249 1.00 . A A . 56 LYS HA 1 1
1 848 1 1 56 LYS HB2 H 3.047 -3.063 -7.262 1.00 . A A . 56 LYS HB2 1 1
1 849 1 1 56 LYS HB3 H 2.886 -1.592 -8.206 1.00 . A A . 56 LYS HB3 1 1
1 850 1 1 56 LYS HD2 H 4.964 -3.917 -8.473 1.00 . A A . 56 LYS HD2 1 1
1 851 1 1 56 LYS HD3 H 4.719 -2.581 -9.589 1.00 . A A . 56 LYS HD3 1 1
1 852 1 1 56 LYS HE2 H 7.259 -3.200 -8.091 1.00 . A A . 56 LYS HE2 1 1
1 853 1 1 56 LYS HE3 H 6.960 -3.535 -9.796 1.00 . A A . 56 LYS HE3 1 1
1 854 1 1 56 LYS HG2 H 5.162 -0.996 -7.755 1.00 . A A . 56 LYS HG2 1 1
1 855 1 1 56 LYS HG3 H 5.306 -2.365 -6.651 1.00 . A A . 56 LYS HG3 1 1
1 856 1 1 56 LYS HZ1 H 6.566 -1.040 -9.991 1.00 . A A . 56 LYS HZ1 1 1
1 857 1 1 56 LYS HZ2 H 8.162 -1.561 -9.769 1.00 . A A . 56 LYS HZ2 1 1
1 858 1 1 56 LYS HZ3 H 7.298 -0.917 -8.469 1.00 . A A . 56 LYS HZ3 1 1
1 859 1 1 56 LYS N N 1.523 -1.558 -5.826 1.00 . A A . 56 LYS N 1 1
1 860 1 1 56 LYS NZ N 7.222 -1.501 -9.326 1.00 . A A . 56 LYS NZ 1 1
1 861 1 1 56 LYS O O 3.856 0.864 -5.618 1.00 . A A . 56 LYS O 1 1
1 862 1 1 57 LYS C C 2.050 2.975 -6.304 1.00 . A A . 57 LYS C 1 1
1 863 1 1 57 LYS CA C 2.317 2.158 -7.567 1.00 . A A . 57 LYS CA 1 1
1 864 1 1 57 LYS CB C 1.209 2.347 -8.592 1.00 . A A . 57 LYS CB 1 1
1 865 1 1 57 LYS CD C 3.022 2.543 -10.239 1.00 . A A . 57 LYS CD 1 1
1 866 1 1 57 LYS CE C 3.322 2.907 -11.653 1.00 . A A . 57 LYS CE 1 1
1 867 1 1 57 LYS CG C 1.662 3.036 -9.841 1.00 . A A . 57 LYS CG 1 1
1 868 1 1 57 LYS H H 1.880 0.151 -7.900 1.00 . A A . 57 LYS H 1 1
1 869 1 1 57 LYS HA H 3.258 2.463 -7.998 1.00 . A A . 57 LYS HA 1 1
1 870 1 1 57 LYS HB2 H 0.824 1.376 -8.870 1.00 . A A . 57 LYS HB2 1 1
1 871 1 1 57 LYS HB3 H 0.423 2.911 -8.159 1.00 . A A . 57 LYS HB3 1 1
1 872 1 1 57 LYS HD2 H 3.742 2.995 -9.605 1.00 . A A . 57 LYS HD2 1 1
1 873 1 1 57 LYS HD3 H 3.060 1.468 -10.134 1.00 . A A . 57 LYS HD3 1 1
1 874 1 1 57 LYS HE2 H 2.598 2.410 -12.250 1.00 . A A . 57 LYS HE2 1 1
1 875 1 1 57 LYS HE3 H 3.223 3.976 -11.774 1.00 . A A . 57 LYS HE3 1 1
1 876 1 1 57 LYS HG2 H 0.965 2.820 -10.635 1.00 . A A . 57 LYS HG2 1 1
1 877 1 1 57 LYS HG3 H 1.708 4.095 -9.668 1.00 . A A . 57 LYS HG3 1 1
1 878 1 1 57 LYS HZ1 H 4.808 1.463 -11.906 1.00 . A A . 57 LYS HZ1 1 1
1 879 1 1 57 LYS HZ2 H 5.405 3.003 -11.515 1.00 . A A . 57 LYS HZ2 1 1
1 880 1 1 57 LYS HZ3 H 4.833 2.685 -13.077 1.00 . A A . 57 LYS HZ3 1 1
1 881 1 1 57 LYS N N 2.380 0.744 -7.295 1.00 . A A . 57 LYS N 1 1
1 882 1 1 57 LYS NZ N 4.685 2.486 -12.067 1.00 . A A . 57 LYS NZ 1 1
1 883 1 1 57 LYS O O 2.644 4.033 -6.104 1.00 . A A . 57 LYS O 1 1
1 884 1 1 58 LEU C C 2.059 3.035 -3.249 1.00 . A A . 58 LEU C 1 1
1 885 1 1 58 LEU CA C 0.849 3.100 -4.189 1.00 . A A . 58 LEU CA 1 1
1 886 1 1 58 LEU CB C -0.373 2.413 -3.565 1.00 . A A . 58 LEU CB 1 1
1 887 1 1 58 LEU CD1 C -0.792 4.617 -2.439 1.00 . A A . 58 LEU CD1 1 1
1 888 1 1 58 LEU CD2 C -2.446 2.782 -2.241 1.00 . A A . 58 LEU CD2 1 1
1 889 1 1 58 LEU CG C -0.971 3.107 -2.352 1.00 . A A . 58 LEU CG 1 1
1 890 1 1 58 LEU H H 0.685 1.652 -5.715 1.00 . A A . 58 LEU H 1 1
1 891 1 1 58 LEU HA H 0.610 4.137 -4.378 1.00 . A A . 58 LEU HA 1 1
1 892 1 1 58 LEU HB2 H -1.143 2.322 -4.312 1.00 . A A . 58 LEU HB2 1 1
1 893 1 1 58 LEU HB3 H -0.076 1.418 -3.265 1.00 . A A . 58 LEU HB3 1 1
1 894 1 1 58 LEU HD11 H -1.186 5.079 -1.546 1.00 . A A . 58 LEU HD11 1 1
1 895 1 1 58 LEU HD12 H -1.321 4.994 -3.303 1.00 . A A . 58 LEU HD12 1 1
1 896 1 1 58 LEU HD13 H 0.259 4.852 -2.530 1.00 . A A . 58 LEU HD13 1 1
1 897 1 1 58 LEU HD21 H -2.827 3.160 -1.304 1.00 . A A . 58 LEU HD21 1 1
1 898 1 1 58 LEU HD22 H -2.583 1.711 -2.279 1.00 . A A . 58 LEU HD22 1 1
1 899 1 1 58 LEU HD23 H -2.981 3.246 -3.060 1.00 . A A . 58 LEU HD23 1 1
1 900 1 1 58 LEU HG H -0.479 2.738 -1.472 1.00 . A A . 58 LEU HG 1 1
1 901 1 1 58 LEU N N 1.162 2.472 -5.462 1.00 . A A . 58 LEU N 1 1
1 902 1 1 58 LEU O O 2.401 4.019 -2.586 1.00 . A A . 58 LEU O 1 1
1 903 1 1 59 PHE C C 4.981 2.718 -2.997 1.00 . A A . 59 PHE C 1 1
1 904 1 1 59 PHE CA C 3.962 1.695 -2.497 1.00 . A A . 59 PHE CA 1 1
1 905 1 1 59 PHE CB C 4.469 0.252 -2.696 1.00 . A A . 59 PHE CB 1 1
1 906 1 1 59 PHE CD1 C 6.388 -0.046 -1.103 1.00 . A A . 59 PHE CD1 1 1
1 907 1 1 59 PHE CD2 C 6.856 -0.112 -3.442 1.00 . A A . 59 PHE CD2 1 1
1 908 1 1 59 PHE CE1 C 7.727 -0.262 -0.833 1.00 . A A . 59 PHE CE1 1 1
1 909 1 1 59 PHE CE2 C 8.194 -0.324 -3.172 1.00 . A A . 59 PHE CE2 1 1
1 910 1 1 59 PHE CG C 5.933 0.033 -2.407 1.00 . A A . 59 PHE CG 1 1
1 911 1 1 59 PHE CZ C 8.630 -0.398 -1.866 1.00 . A A . 59 PHE CZ 1 1
1 912 1 1 59 PHE H H 2.283 1.089 -3.641 1.00 . A A . 59 PHE H 1 1
1 913 1 1 59 PHE HA H 3.786 1.866 -1.444 1.00 . A A . 59 PHE HA 1 1
1 914 1 1 59 PHE HB2 H 3.914 -0.399 -2.039 1.00 . A A . 59 PHE HB2 1 1
1 915 1 1 59 PHE HB3 H 4.283 -0.048 -3.716 1.00 . A A . 59 PHE HB3 1 1
1 916 1 1 59 PHE HD1 H 5.686 0.063 -0.289 1.00 . A A . 59 PHE HD1 1 1
1 917 1 1 59 PHE HD2 H 6.523 -0.065 -4.470 1.00 . A A . 59 PHE HD2 1 1
1 918 1 1 59 PHE HE1 H 8.068 -0.321 0.188 1.00 . A A . 59 PHE HE1 1 1
1 919 1 1 59 PHE HE2 H 8.899 -0.429 -3.983 1.00 . A A . 59 PHE HE2 1 1
1 920 1 1 59 PHE HZ H 9.676 -0.568 -1.650 1.00 . A A . 59 PHE HZ 1 1
1 921 1 1 59 PHE N N 2.693 1.869 -3.199 1.00 . A A . 59 PHE N 1 1
1 922 1 1 59 PHE O O 5.565 3.455 -2.206 1.00 . A A . 59 PHE O 1 1
1 923 1 1 60 LEU C C 5.857 5.136 -4.504 1.00 . A A . 60 LEU C 1 1
1 924 1 1 60 LEU CA C 6.065 3.705 -4.977 1.00 . A A . 60 LEU CA 1 1
1 925 1 1 60 LEU CB C 5.861 3.672 -6.489 1.00 . A A . 60 LEU CB 1 1
1 926 1 1 60 LEU CD1 C 8.178 3.054 -7.170 1.00 . A A . 60 LEU CD1 1 1
1 927 1 1 60 LEU CD2 C 6.490 1.266 -6.842 1.00 . A A . 60 LEU CD2 1 1
1 928 1 1 60 LEU CG C 6.710 2.699 -7.278 1.00 . A A . 60 LEU CG 1 1
1 929 1 1 60 LEU H H 4.620 2.154 -4.877 1.00 . A A . 60 LEU H 1 1
1 930 1 1 60 LEU HA H 7.074 3.399 -4.751 1.00 . A A . 60 LEU HA 1 1
1 931 1 1 60 LEU HB2 H 4.834 3.428 -6.691 1.00 . A A . 60 LEU HB2 1 1
1 932 1 1 60 LEU HB3 H 6.052 4.664 -6.870 1.00 . A A . 60 LEU HB3 1 1
1 933 1 1 60 LEU HD11 H 8.494 2.947 -6.142 1.00 . A A . 60 LEU HD11 1 1
1 934 1 1 60 LEU HD12 H 8.327 4.074 -7.490 1.00 . A A . 60 LEU HD12 1 1
1 935 1 1 60 LEU HD13 H 8.756 2.389 -7.795 1.00 . A A . 60 LEU HD13 1 1
1 936 1 1 60 LEU HD21 H 6.731 1.167 -5.795 1.00 . A A . 60 LEU HD21 1 1
1 937 1 1 60 LEU HD22 H 7.125 0.611 -7.422 1.00 . A A . 60 LEU HD22 1 1
1 938 1 1 60 LEU HD23 H 5.455 0.998 -7.002 1.00 . A A . 60 LEU HD23 1 1
1 939 1 1 60 LEU HG H 6.406 2.782 -8.300 1.00 . A A . 60 LEU HG 1 1
1 940 1 1 60 LEU N N 5.144 2.772 -4.318 1.00 . A A . 60 LEU N 1 1
1 941 1 1 60 LEU O O 6.812 5.834 -4.158 1.00 . A A . 60 LEU O 1 1
1 942 1 1 61 GLN C C 4.760 7.169 -2.687 1.00 . A A . 61 GLN C 1 1
1 943 1 1 61 GLN CA C 4.231 6.904 -4.073 1.00 . A A . 61 GLN CA 1 1
1 944 1 1 61 GLN CB C 2.729 7.030 -4.014 1.00 . A A . 61 GLN CB 1 1
1 945 1 1 61 GLN CD C 2.329 7.975 -6.308 1.00 . A A . 61 GLN CD 1 1
1 946 1 1 61 GLN CG C 2.047 6.860 -5.338 1.00 . A A . 61 GLN CG 1 1
1 947 1 1 61 GLN H H 3.918 4.995 -4.940 1.00 . A A . 61 GLN H 1 1
1 948 1 1 61 GLN HA H 4.625 7.637 -4.750 1.00 . A A . 61 GLN HA 1 1
1 949 1 1 61 GLN HB2 H 2.345 6.279 -3.340 1.00 . A A . 61 GLN HB2 1 1
1 950 1 1 61 GLN HB3 H 2.481 8.002 -3.629 1.00 . A A . 61 GLN HB3 1 1
1 951 1 1 61 GLN HE21 H 1.903 6.769 -7.817 1.00 . A A . 61 GLN HE21 1 1
1 952 1 1 61 GLN HE22 H 2.326 8.384 -8.227 1.00 . A A . 61 GLN HE22 1 1
1 953 1 1 61 GLN HG2 H 2.370 5.931 -5.780 1.00 . A A . 61 GLN HG2 1 1
1 954 1 1 61 GLN HG3 H 1.008 6.824 -5.164 1.00 . A A . 61 GLN HG3 1 1
1 955 1 1 61 GLN N N 4.609 5.576 -4.549 1.00 . A A . 61 GLN N 1 1
1 956 1 1 61 GLN NE2 N 2.179 7.681 -7.580 1.00 . A A . 61 GLN NE2 1 1
1 957 1 1 61 GLN O O 5.572 8.069 -2.481 1.00 . A A . 61 GLN O 1 1
1 958 1 1 61 GLN OE1 O 2.627 9.104 -5.918 1.00 . A A . 61 GLN OE1 1 1
1 959 1 1 62 HIS C C 6.214 6.468 -0.269 1.00 . A A . 62 HIS C 1 1
1 960 1 1 62 HIS CA C 4.707 6.515 -0.347 1.00 . A A . 62 HIS CA 1 1
1 961 1 1 62 HIS CB C 4.141 5.399 0.522 1.00 . A A . 62 HIS CB 1 1
1 962 1 1 62 HIS CD2 C 3.876 6.570 2.796 1.00 . A A . 62 HIS CD2 1 1
1 963 1 1 62 HIS CE1 C 5.137 5.239 3.971 1.00 . A A . 62 HIS CE1 1 1
1 964 1 1 62 HIS CG C 4.364 5.622 1.968 1.00 . A A . 62 HIS CG 1 1
1 965 1 1 62 HIS H H 3.544 5.756 -1.973 1.00 . A A . 62 HIS H 1 1
1 966 1 1 62 HIS HA H 4.384 7.474 0.038 1.00 . A A . 62 HIS HA 1 1
1 967 1 1 62 HIS HB2 H 3.090 5.315 0.373 1.00 . A A . 62 HIS HB2 1 1
1 968 1 1 62 HIS HB3 H 4.617 4.467 0.253 1.00 . A A . 62 HIS HB3 1 1
1 969 1 1 62 HIS HD1 H 5.659 4.023 2.412 1.00 . A A . 62 HIS HD1 1 1
1 970 1 1 62 HIS HD2 H 3.222 7.386 2.520 1.00 . A A . 62 HIS HD2 1 1
1 971 1 1 62 HIS HE1 H 5.645 4.783 4.785 1.00 . A A . 62 HIS HE1 1 1
1 972 1 1 62 HIS HE2 H 4.327 6.931 4.810 1.00 . A A . 62 HIS HE2 1 1
1 973 1 1 62 HIS N N 4.258 6.401 -1.734 1.00 . A A . 62 HIS N 1 1
1 974 1 1 62 HIS ND1 N 5.153 4.806 2.732 1.00 . A A . 62 HIS ND1 1 1
1 975 1 1 62 HIS NE2 N 4.371 6.310 4.041 1.00 . A A . 62 HIS NE2 1 1
1 976 1 1 62 HIS O O 6.810 7.216 0.492 1.00 . A A . 62 HIS O 1 1
1 977 1 1 63 ILE C C 8.827 6.887 -1.438 1.00 . A A . 63 ILE C 1 1
1 978 1 1 63 ILE CA C 8.262 5.521 -1.141 1.00 . A A . 63 ILE CA 1 1
1 979 1 1 63 ILE CB C 8.726 4.544 -2.218 1.00 . A A . 63 ILE CB 1 1
1 980 1 1 63 ILE CD1 C 9.346 2.715 -0.592 1.00 . A A . 63 ILE CD1 1 1
1 981 1 1 63 ILE CG1 C 8.473 3.132 -1.742 1.00 . A A . 63 ILE CG1 1 1
1 982 1 1 63 ILE CG2 C 10.201 4.753 -2.537 1.00 . A A . 63 ILE CG2 1 1
1 983 1 1 63 ILE H H 6.269 4.947 -1.565 1.00 . A A . 63 ILE H 1 1
1 984 1 1 63 ILE HA H 8.644 5.173 -0.196 1.00 . A A . 63 ILE HA 1 1
1 985 1 1 63 ILE HB H 8.154 4.726 -3.114 1.00 . A A . 63 ILE HB 1 1
1 986 1 1 63 ILE HD11 H 9.183 3.378 0.245 1.00 . A A . 63 ILE HD11 1 1
1 987 1 1 63 ILE HD12 H 10.383 2.763 -0.891 1.00 . A A . 63 ILE HD12 1 1
1 988 1 1 63 ILE HD13 H 9.102 1.704 -0.303 1.00 . A A . 63 ILE HD13 1 1
1 989 1 1 63 ILE HG12 H 7.445 3.043 -1.426 1.00 . A A . 63 ILE HG12 1 1
1 990 1 1 63 ILE HG13 H 8.650 2.467 -2.545 1.00 . A A . 63 ILE HG13 1 1
1 991 1 1 63 ILE HG21 H 10.571 3.908 -3.098 1.00 . A A . 63 ILE HG21 1 1
1 992 1 1 63 ILE HG22 H 10.758 4.854 -1.613 1.00 . A A . 63 ILE HG22 1 1
1 993 1 1 63 ILE HG23 H 10.316 5.652 -3.124 1.00 . A A . 63 ILE HG23 1 1
1 994 1 1 63 ILE N N 6.816 5.583 -1.045 1.00 . A A . 63 ILE N 1 1
1 995 1 1 63 ILE O O 9.690 7.366 -0.724 1.00 . A A . 63 ILE O 1 1
1 996 1 1 64 HIS C C 8.588 9.795 -1.723 1.00 . A A . 64 HIS C 1 1
1 997 1 1 64 HIS CA C 8.737 8.844 -2.878 1.00 . A A . 64 HIS CA 1 1
1 998 1 1 64 HIS CB C 7.885 9.307 -4.078 1.00 . A A . 64 HIS CB 1 1
1 999 1 1 64 HIS CD2 C 8.179 11.435 -5.549 1.00 . A A . 64 HIS CD2 1 1
1 1000 1 1 64 HIS CE1 C 7.917 12.884 -3.937 1.00 . A A . 64 HIS CE1 1 1
1 1001 1 1 64 HIS CG C 7.959 10.756 -4.400 1.00 . A A . 64 HIS CG 1 1
1 1002 1 1 64 HIS H H 7.470 7.148 -2.886 1.00 . A A . 64 HIS H 1 1
1 1003 1 1 64 HIS HA H 9.791 8.792 -3.157 1.00 . A A . 64 HIS HA 1 1
1 1004 1 1 64 HIS HB2 H 8.183 8.779 -4.936 1.00 . A A . 64 HIS HB2 1 1
1 1005 1 1 64 HIS HB3 H 6.860 9.082 -3.866 1.00 . A A . 64 HIS HB3 1 1
1 1006 1 1 64 HIS HD1 H 7.615 11.446 -2.492 1.00 . A A . 64 HIS HD1 1 1
1 1007 1 1 64 HIS HD2 H 8.352 11.009 -6.528 1.00 . A A . 64 HIS HD2 1 1
1 1008 1 1 64 HIS HE1 H 7.914 13.799 -3.372 1.00 . A A . 64 HIS HE1 1 1
1 1009 1 1 64 HIS HE2 H 8.412 13.511 -5.827 1.00 . A A . 64 HIS HE2 1 1
1 1010 1 1 64 HIS N N 8.274 7.535 -2.451 1.00 . A A . 64 HIS N 1 1
1 1011 1 1 64 HIS ND1 N 7.796 11.675 -3.435 1.00 . A A . 64 HIS ND1 1 1
1 1012 1 1 64 HIS NE2 N 8.146 12.769 -5.229 1.00 . A A . 64 HIS NE2 1 1
1 1013 1 1 64 HIS O O 9.445 10.623 -1.474 1.00 . A A . 64 HIS O 1 1
1 1014 1 1 65 ARG C C 8.136 10.347 1.208 1.00 . A A . 65 ARG C 1 1
1 1015 1 1 65 ARG CA C 7.156 10.544 0.054 1.00 . A A . 65 ARG CA 1 1
1 1016 1 1 65 ARG CB C 5.771 10.235 0.412 1.00 . A A . 65 ARG CB 1 1
1 1017 1 1 65 ARG CD C 3.479 10.460 -0.362 1.00 . A A . 65 ARG CD 1 1
1 1018 1 1 65 ARG CG C 4.904 10.599 -0.717 1.00 . A A . 65 ARG CG 1 1
1 1019 1 1 65 ARG CZ C 1.787 11.599 1.047 1.00 . A A . 65 ARG CZ 1 1
1 1020 1 1 65 ARG H H 6.776 9.047 -1.367 1.00 . A A . 65 ARG H 1 1
1 1021 1 1 65 ARG HA H 7.163 11.551 -0.279 1.00 . A A . 65 ARG HA 1 1
1 1022 1 1 65 ARG HB2 H 5.683 9.204 0.587 1.00 . A A . 65 ARG HB2 1 1
1 1023 1 1 65 ARG HB3 H 5.473 10.784 1.257 1.00 . A A . 65 ARG HB3 1 1
1 1024 1 1 65 ARG HD2 H 2.919 10.623 -1.247 1.00 . A A . 65 ARG HD2 1 1
1 1025 1 1 65 ARG HD3 H 3.342 9.458 -0.010 1.00 . A A . 65 ARG HD3 1 1
1 1026 1 1 65 ARG HE H 3.752 11.972 1.073 1.00 . A A . 65 ARG HE 1 1
1 1027 1 1 65 ARG HG2 H 5.117 11.603 -0.968 1.00 . A A . 65 ARG HG2 1 1
1 1028 1 1 65 ARG HG3 H 5.127 9.957 -1.555 1.00 . A A . 65 ARG HG3 1 1
1 1029 1 1 65 ARG HH11 H 1.038 10.138 -0.133 1.00 . A A . 65 ARG HH11 1 1
1 1030 1 1 65 ARG HH12 H -0.139 10.983 0.823 1.00 . A A . 65 ARG HH12 1 1
1 1031 1 1 65 ARG HH21 H 2.231 13.113 2.333 1.00 . A A . 65 ARG HH21 1 1
1 1032 1 1 65 ARG HH22 H 0.543 12.677 2.241 1.00 . A A . 65 ARG HH22 1 1
1 1033 1 1 65 ARG N N 7.462 9.704 -1.069 1.00 . A A . 65 ARG N 1 1
1 1034 1 1 65 ARG NE N 3.054 11.416 0.664 1.00 . A A . 65 ARG NE 1 1
1 1035 1 1 65 ARG NH1 N 0.820 10.846 0.538 1.00 . A A . 65 ARG NH1 1 1
1 1036 1 1 65 ARG NH2 N 1.496 12.536 1.943 1.00 . A A . 65 ARG NH2 1 1
1 1037 1 1 65 ARG O O 8.598 11.303 1.828 1.00 . A A . 65 ARG O 1 1
1 1038 1 1 66 LEU C C 10.832 9.301 1.912 1.00 . A A . 66 LEU C 1 1
1 1039 1 1 66 LEU CA C 9.528 8.676 2.351 1.00 . A A . 66 LEU CA 1 1
1 1040 1 1 66 LEU CB C 9.658 7.158 2.295 1.00 . A A . 66 LEU CB 1 1
1 1041 1 1 66 LEU CD1 C 8.613 4.918 2.526 1.00 . A A . 66 LEU CD1 1 1
1 1042 1 1 66 LEU CD2 C 8.108 6.730 4.158 1.00 . A A . 66 LEU CD2 1 1
1 1043 1 1 66 LEU CG C 8.426 6.409 2.722 1.00 . A A . 66 LEU CG 1 1
1 1044 1 1 66 LEU H H 7.897 8.392 1.025 1.00 . A A . 66 LEU H 1 1
1 1045 1 1 66 LEU HA H 9.306 8.981 3.351 1.00 . A A . 66 LEU HA 1 1
1 1046 1 1 66 LEU HB2 H 9.871 6.882 1.286 1.00 . A A . 66 LEU HB2 1 1
1 1047 1 1 66 LEU HB3 H 10.476 6.844 2.909 1.00 . A A . 66 LEU HB3 1 1
1 1048 1 1 66 LEU HD11 H 9.451 4.580 3.117 1.00 . A A . 66 LEU HD11 1 1
1 1049 1 1 66 LEU HD12 H 8.806 4.715 1.481 1.00 . A A . 66 LEU HD12 1 1
1 1050 1 1 66 LEU HD13 H 7.720 4.399 2.835 1.00 . A A . 66 LEU HD13 1 1
1 1051 1 1 66 LEU HD21 H 8.932 6.417 4.778 1.00 . A A . 66 LEU HD21 1 1
1 1052 1 1 66 LEU HD22 H 7.212 6.211 4.455 1.00 . A A . 66 LEU HD22 1 1
1 1053 1 1 66 LEU HD23 H 7.967 7.794 4.258 1.00 . A A . 66 LEU HD23 1 1
1 1054 1 1 66 LEU HG H 7.601 6.734 2.107 1.00 . A A . 66 LEU HG 1 1
1 1055 1 1 66 LEU N N 8.441 9.087 1.457 1.00 . A A . 66 LEU N 1 1
1 1056 1 1 66 LEU O O 11.601 9.829 2.710 1.00 . A A . 66 LEU O 1 1
1 1057 1 1 67 LYS C C 12.320 11.252 0.146 1.00 . A A . 67 LYS C 1 1
1 1058 1 1 67 LYS CA C 12.224 9.742 -0.029 1.00 . A A . 67 LYS CA 1 1
1 1059 1 1 67 LYS CB C 12.112 9.388 -1.505 1.00 . A A . 67 LYS CB 1 1
1 1060 1 1 67 LYS CD C 12.558 7.581 -3.175 1.00 . A A . 67 LYS CD 1 1
1 1061 1 1 67 LYS CE C 11.813 8.422 -4.188 1.00 . A A . 67 LYS CE 1 1
1 1062 1 1 67 LYS CG C 12.184 7.918 -1.756 1.00 . A A . 67 LYS CG 1 1
1 1063 1 1 67 LYS H H 10.401 8.724 0.072 1.00 . A A . 67 LYS H 1 1
1 1064 1 1 67 LYS HA H 13.101 9.273 0.385 1.00 . A A . 67 LYS HA 1 1
1 1065 1 1 67 LYS HB2 H 11.161 9.742 -1.874 1.00 . A A . 67 LYS HB2 1 1
1 1066 1 1 67 LYS HB3 H 12.876 9.853 -2.045 1.00 . A A . 67 LYS HB3 1 1
1 1067 1 1 67 LYS HD2 H 13.600 7.756 -3.286 1.00 . A A . 67 LYS HD2 1 1
1 1068 1 1 67 LYS HD3 H 12.342 6.538 -3.353 1.00 . A A . 67 LYS HD3 1 1
1 1069 1 1 67 LYS HE2 H 10.786 8.499 -3.881 1.00 . A A . 67 LYS HE2 1 1
1 1070 1 1 67 LYS HE3 H 12.255 9.409 -4.207 1.00 . A A . 67 LYS HE3 1 1
1 1071 1 1 67 LYS HG2 H 12.923 7.522 -1.103 1.00 . A A . 67 LYS HG2 1 1
1 1072 1 1 67 LYS HG3 H 11.229 7.476 -1.530 1.00 . A A . 67 LYS HG3 1 1
1 1073 1 1 67 LYS HZ1 H 11.428 6.889 -5.565 1.00 . A A . 67 LYS HZ1 1 1
1 1074 1 1 67 LYS HZ2 H 12.882 7.720 -5.838 1.00 . A A . 67 LYS HZ2 1 1
1 1075 1 1 67 LYS HZ3 H 11.404 8.450 -6.242 1.00 . A A . 67 LYS HZ3 1 1
1 1076 1 1 67 LYS N N 11.058 9.203 0.623 1.00 . A A . 67 LYS N 1 1
1 1077 1 1 67 LYS NZ N 11.885 7.831 -5.551 1.00 . A A . 67 LYS NZ 1 1
1 1078 1 1 67 LYS O O 13.357 11.786 0.537 1.00 . A A . 67 LYS O 1 1
1 1079 1 1 68 HIS C C 9.730 13.794 -0.483 1.00 . A A . 68 HIS C 1 1
1 1080 1 1 68 HIS CA C 11.154 13.351 -0.199 1.00 . A A . 68 HIS CA 1 1
1 1081 1 1 68 HIS CB C 12.106 13.902 -1.261 1.00 . A A . 68 HIS CB 1 1
1 1082 1 1 68 HIS CD2 C 12.581 13.622 -3.795 1.00 . A A . 68 HIS CD2 1 1
1 1083 1 1 68 HIS CE1 C 11.340 11.863 -4.156 1.00 . A A . 68 HIS CE1 1 1
1 1084 1 1 68 HIS CG C 11.995 13.289 -2.623 1.00 . A A . 68 HIS CG 1 1
1 1085 1 1 68 HIS H H 10.404 11.420 -0.325 1.00 . A A . 68 HIS H 1 1
1 1086 1 1 68 HIS HA H 11.444 13.721 0.756 1.00 . A A . 68 HIS HA 1 1
1 1087 1 1 68 HIS HB2 H 11.901 14.934 -1.371 1.00 . A A . 68 HIS HB2 1 1
1 1088 1 1 68 HIS HB3 H 13.116 13.768 -0.922 1.00 . A A . 68 HIS HB3 1 1
1 1089 1 1 68 HIS HD1 H 10.661 11.726 -2.216 1.00 . A A . 68 HIS HD1 1 1
1 1090 1 1 68 HIS HD2 H 13.253 14.450 -3.963 1.00 . A A . 68 HIS HD2 1 1
1 1091 1 1 68 HIS HE1 H 10.849 11.033 -4.642 1.00 . A A . 68 HIS HE1 1 1
1 1092 1 1 68 HIS HE2 H 12.305 12.790 -5.705 1.00 . A A . 68 HIS HE2 1 1
1 1093 1 1 68 HIS N N 11.219 11.917 -0.147 1.00 . A A . 68 HIS N 1 1
1 1094 1 1 68 HIS ND1 N 11.224 12.190 -2.882 1.00 . A A . 68 HIS ND1 1 1
1 1095 1 1 68 HIS NE2 N 12.155 12.716 -4.731 1.00 . A A . 68 HIS NE2 1 1
1 1096 1 1 68 HIS O O 9.294 13.802 -1.627 1.00 . A A . 68 HIS O 1 1
1 1097 1 1 69 GLU C C 7.567 16.017 -0.007 1.00 . A A . 69 GLU C 1 1
1 1098 1 1 69 GLU CA C 7.618 14.541 0.381 1.00 . A A . 69 GLU CA 1 1
1 1099 1 1 69 GLU CB C 6.822 14.280 1.659 1.00 . A A . 69 GLU CB 1 1
1 1100 1 1 69 GLU CD C 4.676 13.394 2.659 1.00 . A A . 69 GLU CD 1 1
1 1101 1 1 69 GLU CG C 5.475 13.655 1.400 1.00 . A A . 69 GLU CG 1 1
1 1102 1 1 69 GLU H H 9.367 14.070 1.457 1.00 . A A . 69 GLU H 1 1
1 1103 1 1 69 GLU HA H 7.196 13.956 -0.422 1.00 . A A . 69 GLU HA 1 1
1 1104 1 1 69 GLU HB2 H 7.387 13.618 2.298 1.00 . A A . 69 GLU HB2 1 1
1 1105 1 1 69 GLU HB3 H 6.667 15.203 2.164 1.00 . A A . 69 GLU HB3 1 1
1 1106 1 1 69 GLU HG2 H 4.904 14.309 0.758 1.00 . A A . 69 GLU HG2 1 1
1 1107 1 1 69 GLU HG3 H 5.639 12.725 0.901 1.00 . A A . 69 GLU HG3 1 1
1 1108 1 1 69 GLU N N 8.991 14.120 0.555 1.00 . A A . 69 GLU N 1 1
1 1109 1 1 69 GLU O O 7.459 16.874 0.893 1.00 . A A . 69 GLU O 1 1
1 1110 1 1 69 GLU OXT O 7.662 16.316 -1.218 1.00 . A A . 69 GLU OXT 1 1
1 1111 1 1 69 GLU OE1 O 5.091 12.544 3.472 1.00 . A A . 69 GLU OE1 1 1
1 1112 1 1 69 GLU OE2 O 3.601 14.001 2.814 1.00 . A A . 69 GLU OE2 1 1
2 1113 1 1 5 SER C C -16.578 4.553 1.557 1.00 . A A . 5 SER C 1 1
2 1114 1 1 5 SER CA C -17.699 4.830 0.557 1.00 . A A . 5 SER CA 1 1
2 1115 1 1 5 SER CB C -17.167 5.543 -0.687 1.00 . A A . 5 SER CB 1 1
2 1116 1 1 5 SER H H -18.684 6.613 1.100 1.00 . A A . 5 SER H 1 1
2 1117 1 1 5 SER HA H -18.142 3.890 0.263 1.00 . A A . 5 SER HA 1 1
2 1118 1 1 5 SER HB2 H -16.188 5.157 -0.930 1.00 . A A . 5 SER HB2 1 1
2 1119 1 1 5 SER HB3 H -17.838 5.368 -1.515 1.00 . A A . 5 SER HB3 1 1
2 1120 1 1 5 SER HG H -16.130 7.205 -0.475 1.00 . A A . 5 SER HG 1 1
2 1121 1 1 5 SER N N -18.735 5.636 1.178 1.00 . A A . 5 SER N 1 1
2 1122 1 1 5 SER O O -15.418 4.906 1.334 1.00 . A A . 5 SER O 1 1
2 1123 1 1 5 SER OG O -17.066 6.941 -0.467 1.00 . A A . 5 SER OG 1 1
2 1124 1 1 6 GLN C C -15.108 2.442 3.470 1.00 . A A . 6 GLN C 1 1
2 1125 1 1 6 GLN CA C -16.005 3.645 3.752 1.00 . A A . 6 GLN CA 1 1
2 1126 1 1 6 GLN CB C -16.767 3.445 5.067 1.00 . A A . 6 GLN CB 1 1
2 1127 1 1 6 GLN CD C -18.488 2.100 6.353 1.00 . A A . 6 GLN CD 1 1
2 1128 1 1 6 GLN CG C -17.798 2.326 5.021 1.00 . A A . 6 GLN CG 1 1
2 1129 1 1 6 GLN H H -17.863 3.584 2.734 1.00 . A A . 6 GLN H 1 1
2 1130 1 1 6 GLN HA H -15.377 4.519 3.846 1.00 . A A . 6 GLN HA 1 1
2 1131 1 1 6 GLN HB2 H -16.056 3.215 5.846 1.00 . A A . 6 GLN HB2 1 1
2 1132 1 1 6 GLN HB3 H -17.276 4.364 5.318 1.00 . A A . 6 GLN HB3 1 1
2 1133 1 1 6 GLN HE21 H -16.835 2.585 7.346 1.00 . A A . 6 GLN HE21 1 1
2 1134 1 1 6 GLN HE22 H -18.201 2.156 8.316 1.00 . A A . 6 GLN HE22 1 1
2 1135 1 1 6 GLN HG2 H -18.550 2.575 4.288 1.00 . A A . 6 GLN HG2 1 1
2 1136 1 1 6 GLN HG3 H -17.303 1.410 4.729 1.00 . A A . 6 GLN HG3 1 1
2 1137 1 1 6 GLN N N -16.938 3.901 2.657 1.00 . A A . 6 GLN N 1 1
2 1138 1 1 6 GLN NE2 N -17.772 2.302 7.446 1.00 . A A . 6 GLN NE2 1 1
2 1139 1 1 6 GLN O O -14.433 1.934 4.365 1.00 . A A . 6 GLN O 1 1
2 1140 1 1 6 GLN OE1 O -19.656 1.720 6.396 1.00 . A A . 6 GLN OE1 1 1
2 1141 1 1 7 GLN C C -13.423 1.448 0.563 1.00 . A A . 7 GLN C 1 1
2 1142 1 1 7 GLN CA C -14.166 0.966 1.802 1.00 . A A . 7 GLN CA 1 1
2 1143 1 1 7 GLN CB C -14.869 -0.351 1.511 1.00 . A A . 7 GLN CB 1 1
2 1144 1 1 7 GLN CD C -13.322 -1.747 2.920 1.00 . A A . 7 GLN CD 1 1
2 1145 1 1 7 GLN CG C -13.942 -1.536 1.552 1.00 . A A . 7 GLN CG 1 1
2 1146 1 1 7 GLN H H -15.792 2.306 1.607 1.00 . A A . 7 GLN H 1 1
2 1147 1 1 7 GLN HA H -13.455 0.810 2.596 1.00 . A A . 7 GLN HA 1 1
2 1148 1 1 7 GLN HB2 H -15.630 -0.510 2.243 1.00 . A A . 7 GLN HB2 1 1
2 1149 1 1 7 GLN HB3 H -15.320 -0.305 0.532 1.00 . A A . 7 GLN HB3 1 1
2 1150 1 1 7 GLN HE21 H -11.743 -2.656 2.105 1.00 . A A . 7 GLN HE21 1 1
2 1151 1 1 7 GLN HE22 H -11.735 -2.503 3.831 1.00 . A A . 7 GLN HE22 1 1
2 1152 1 1 7 GLN HG2 H -14.491 -2.415 1.286 1.00 . A A . 7 GLN HG2 1 1
2 1153 1 1 7 GLN HG3 H -13.164 -1.369 0.844 1.00 . A A . 7 GLN HG3 1 1
2 1154 1 1 7 GLN N N -15.116 1.977 2.235 1.00 . A A . 7 GLN N 1 1
2 1155 1 1 7 GLN NE2 N -12.153 -2.363 2.959 1.00 . A A . 7 GLN NE2 1 1
2 1156 1 1 7 GLN O O -12.221 1.243 0.426 1.00 . A A . 7 GLN O 1 1
2 1157 1 1 7 GLN OE1 O -13.907 -1.385 3.940 1.00 . A A . 7 GLN OE1 1 1
2 1158 1 1 8 ILE C C -12.462 3.627 -1.360 1.00 . A A . 8 ILE C 1 1
2 1159 1 1 8 ILE CA C -13.581 2.599 -1.582 1.00 . A A . 8 ILE CA 1 1
2 1160 1 1 8 ILE CB C -14.692 3.201 -2.479 1.00 . A A . 8 ILE CB 1 1
2 1161 1 1 8 ILE CD1 C -17.028 2.735 -3.387 1.00 . A A . 8 ILE CD1 1 1
2 1162 1 1 8 ILE CG1 C -15.831 2.201 -2.630 1.00 . A A . 8 ILE CG1 1 1
2 1163 1 1 8 ILE CG2 C -14.149 3.596 -3.848 1.00 . A A . 8 ILE CG2 1 1
2 1164 1 1 8 ILE H H -15.088 2.290 -0.132 1.00 . A A . 8 ILE H 1 1
2 1165 1 1 8 ILE HA H -13.163 1.752 -2.089 1.00 . A A . 8 ILE HA 1 1
2 1166 1 1 8 ILE HB H -15.072 4.078 -2.004 1.00 . A A . 8 ILE HB 1 1
2 1167 1 1 8 ILE HD11 H -17.786 1.969 -3.451 1.00 . A A . 8 ILE HD11 1 1
2 1168 1 1 8 ILE HD12 H -16.724 3.025 -4.382 1.00 . A A . 8 ILE HD12 1 1
2 1169 1 1 8 ILE HD13 H -17.428 3.594 -2.869 1.00 . A A . 8 ILE HD13 1 1
2 1170 1 1 8 ILE HG12 H -15.465 1.349 -3.158 1.00 . A A . 8 ILE HG12 1 1
2 1171 1 1 8 ILE HG13 H -16.166 1.895 -1.651 1.00 . A A . 8 ILE HG13 1 1
2 1172 1 1 8 ILE HG21 H -13.750 2.723 -4.343 1.00 . A A . 8 ILE HG21 1 1
2 1173 1 1 8 ILE HG22 H -13.366 4.332 -3.728 1.00 . A A . 8 ILE HG22 1 1
2 1174 1 1 8 ILE HG23 H -14.946 4.013 -4.445 1.00 . A A . 8 ILE HG23 1 1
2 1175 1 1 8 ILE N N -14.144 2.123 -0.321 1.00 . A A . 8 ILE N 1 1
2 1176 1 1 8 ILE O O -11.637 3.864 -2.243 1.00 . A A . 8 ILE O 1 1
2 1177 1 1 9 ALA C C -10.478 4.733 1.262 1.00 . A A . 9 ALA C 1 1
2 1178 1 1 9 ALA CA C -11.399 5.213 0.144 1.00 . A A . 9 ALA CA 1 1
2 1179 1 1 9 ALA CB C -12.053 6.535 0.520 1.00 . A A . 9 ALA CB 1 1
2 1180 1 1 9 ALA H H -13.100 3.989 0.496 1.00 . A A . 9 ALA H 1 1
2 1181 1 1 9 ALA HA H -10.811 5.373 -0.739 1.00 . A A . 9 ALA HA 1 1
2 1182 1 1 9 ALA HB1 H -12.640 6.404 1.417 1.00 . A A . 9 ALA HB1 1 1
2 1183 1 1 9 ALA HB2 H -12.696 6.860 -0.285 1.00 . A A . 9 ALA HB2 1 1
2 1184 1 1 9 ALA HB3 H -11.290 7.280 0.693 1.00 . A A . 9 ALA HB3 1 1
2 1185 1 1 9 ALA N N -12.424 4.219 -0.175 1.00 . A A . 9 ALA N 1 1
2 1186 1 1 9 ALA O O -9.278 4.539 1.066 1.00 . A A . 9 ALA O 1 1
2 1187 1 1 10 THR C C -9.632 2.792 3.530 1.00 . A A . 10 THR C 1 1
2 1188 1 1 10 THR CA C -10.353 4.140 3.628 1.00 . A A . 10 THR CA 1 1
2 1189 1 1 10 THR CB C -11.302 4.127 4.820 1.00 . A A . 10 THR CB 1 1
2 1190 1 1 10 THR CG2 C -11.271 5.457 5.553 1.00 . A A . 10 THR CG2 1 1
2 1191 1 1 10 THR H H -12.020 4.690 2.484 1.00 . A A . 10 THR H 1 1
2 1192 1 1 10 THR HA H -9.615 4.894 3.829 1.00 . A A . 10 THR HA 1 1
2 1193 1 1 10 THR HB H -10.983 3.355 5.490 1.00 . A A . 10 THR HB 1 1
2 1194 1 1 10 THR HG1 H -12.997 3.108 4.866 1.00 . A A . 10 THR HG1 1 1
2 1195 1 1 10 THR HG21 H -10.269 5.652 5.903 1.00 . A A . 10 THR HG21 1 1
2 1196 1 1 10 THR HG22 H -11.946 5.419 6.394 1.00 . A A . 10 THR HG22 1 1
2 1197 1 1 10 THR HG23 H -11.579 6.246 4.881 1.00 . A A . 10 THR HG23 1 1
2 1198 1 1 10 THR N N -11.066 4.535 2.422 1.00 . A A . 10 THR N 1 1
2 1199 1 1 10 THR O O -8.736 2.533 4.326 1.00 . A A . 10 THR O 1 1
2 1200 1 1 10 THR OG1 O -12.630 3.851 4.368 1.00 . A A . 10 THR OG1 1 1
2 1201 1 1 11 ALA C C -7.888 1.025 1.815 1.00 . A A . 11 ALA C 1 1
2 1202 1 1 11 ALA CA C -9.249 0.689 2.385 1.00 . A A . 11 ALA CA 1 1
2 1203 1 1 11 ALA CB C -9.971 -0.289 1.474 1.00 . A A . 11 ALA CB 1 1
2 1204 1 1 11 ALA H H -10.787 2.117 2.025 1.00 . A A . 11 ALA H 1 1
2 1205 1 1 11 ALA HA H -9.116 0.222 3.351 1.00 . A A . 11 ALA HA 1 1
2 1206 1 1 11 ALA HB1 H -10.062 0.139 0.488 1.00 . A A . 11 ALA HB1 1 1
2 1207 1 1 11 ALA HB2 H -10.955 -0.492 1.871 1.00 . A A . 11 ALA HB2 1 1
2 1208 1 1 11 ALA HB3 H -9.408 -1.211 1.418 1.00 . A A . 11 ALA HB3 1 1
2 1209 1 1 11 ALA N N -10.007 1.927 2.585 1.00 . A A . 11 ALA N 1 1
2 1210 1 1 11 ALA O O -6.871 0.470 2.226 1.00 . A A . 11 ALA O 1 1
2 1211 1 1 12 LYS C C -5.868 3.167 1.452 1.00 . A A . 12 LYS C 1 1
2 1212 1 1 12 LYS CA C -6.629 2.474 0.348 1.00 . A A . 12 LYS CA 1 1
2 1213 1 1 12 LYS CB C -6.865 3.465 -0.787 1.00 . A A . 12 LYS CB 1 1
2 1214 1 1 12 LYS CD C -5.777 5.004 -2.454 1.00 . A A . 12 LYS CD 1 1
2 1215 1 1 12 LYS CE C -4.521 5.800 -2.769 1.00 . A A . 12 LYS CE 1 1
2 1216 1 1 12 LYS CG C -5.586 4.165 -1.212 1.00 . A A . 12 LYS CG 1 1
2 1217 1 1 12 LYS H H -8.724 2.321 0.541 1.00 . A A . 12 LYS H 1 1
2 1218 1 1 12 LYS HA H -6.048 1.642 -0.019 1.00 . A A . 12 LYS HA 1 1
2 1219 1 1 12 LYS HB2 H -7.273 2.941 -1.633 1.00 . A A . 12 LYS HB2 1 1
2 1220 1 1 12 LYS HB3 H -7.570 4.215 -0.460 1.00 . A A . 12 LYS HB3 1 1
2 1221 1 1 12 LYS HD2 H -6.004 4.355 -3.286 1.00 . A A . 12 LYS HD2 1 1
2 1222 1 1 12 LYS HD3 H -6.598 5.689 -2.293 1.00 . A A . 12 LYS HD3 1 1
2 1223 1 1 12 LYS HE2 H -3.667 5.149 -2.661 1.00 . A A . 12 LYS HE2 1 1
2 1224 1 1 12 LYS HE3 H -4.575 6.153 -3.785 1.00 . A A . 12 LYS HE3 1 1
2 1225 1 1 12 LYS HG2 H -5.257 4.805 -0.406 1.00 . A A . 12 LYS HG2 1 1
2 1226 1 1 12 LYS HG3 H -4.832 3.417 -1.406 1.00 . A A . 12 LYS HG3 1 1
2 1227 1 1 12 LYS HZ1 H -5.213 7.558 -1.868 1.00 . A A . 12 LYS HZ1 1 1
2 1228 1 1 12 LYS HZ2 H -3.539 7.535 -2.138 1.00 . A A . 12 LYS HZ2 1 1
2 1229 1 1 12 LYS HZ3 H -4.203 6.630 -0.870 1.00 . A A . 12 LYS HZ3 1 1
2 1230 1 1 12 LYS N N -7.875 1.962 0.876 1.00 . A A . 12 LYS N 1 1
2 1231 1 1 12 LYS NZ N -4.357 6.960 -1.852 1.00 . A A . 12 LYS NZ 1 1
2 1232 1 1 12 LYS O O -4.692 2.913 1.661 1.00 . A A . 12 LYS O 1 1
2 1233 1 1 13 ASP C C -5.380 3.844 4.301 1.00 . A A . 13 ASP C 1 1
2 1234 1 1 13 ASP CA C -6.017 4.784 3.276 1.00 . A A . 13 ASP CA 1 1
2 1235 1 1 13 ASP CB C -7.120 5.608 3.946 1.00 . A A . 13 ASP CB 1 1
2 1236 1 1 13 ASP CG C -6.577 6.509 5.037 1.00 . A A . 13 ASP CG 1 1
2 1237 1 1 13 ASP H H -7.505 4.208 1.882 1.00 . A A . 13 ASP H 1 1
2 1238 1 1 13 ASP HA H -5.256 5.452 2.897 1.00 . A A . 13 ASP HA 1 1
2 1239 1 1 13 ASP HB2 H -7.627 6.215 3.204 1.00 . A A . 13 ASP HB2 1 1
2 1240 1 1 13 ASP HB3 H -7.835 4.932 4.391 1.00 . A A . 13 ASP HB3 1 1
2 1241 1 1 13 ASP N N -6.573 4.041 2.150 1.00 . A A . 13 ASP N 1 1
2 1242 1 1 13 ASP O O -4.269 4.083 4.783 1.00 . A A . 13 ASP O 1 1
2 1243 1 1 13 ASP OD1 O -5.671 7.320 4.754 1.00 . A A . 13 ASP OD1 1 1
2 1244 1 1 13 ASP OD2 O -7.062 6.406 6.186 1.00 . A A . 13 ASP OD2 1 1
2 1245 1 1 14 LYS C C -4.384 1.094 4.980 1.00 . A A . 14 LYS C 1 1
2 1246 1 1 14 LYS CA C -5.596 1.799 5.564 1.00 . A A . 14 LYS CA 1 1
2 1247 1 1 14 LYS CB C -6.710 0.806 5.877 1.00 . A A . 14 LYS CB 1 1
2 1248 1 1 14 LYS CD C -7.554 -1.049 7.316 1.00 . A A . 14 LYS CD 1 1
2 1249 1 1 14 LYS CE C -7.441 -1.716 8.678 1.00 . A A . 14 LYS CE 1 1
2 1250 1 1 14 LYS CG C -6.440 -0.041 7.089 1.00 . A A . 14 LYS CG 1 1
2 1251 1 1 14 LYS H H -6.947 2.604 4.203 1.00 . A A . 14 LYS H 1 1
2 1252 1 1 14 LYS HA H -5.307 2.318 6.465 1.00 . A A . 14 LYS HA 1 1
2 1253 1 1 14 LYS HB2 H -7.626 1.351 6.044 1.00 . A A . 14 LYS HB2 1 1
2 1254 1 1 14 LYS HB3 H -6.841 0.150 5.028 1.00 . A A . 14 LYS HB3 1 1
2 1255 1 1 14 LYS HD2 H -8.504 -0.539 7.255 1.00 . A A . 14 LYS HD2 1 1
2 1256 1 1 14 LYS HD3 H -7.500 -1.808 6.550 1.00 . A A . 14 LYS HD3 1 1
2 1257 1 1 14 LYS HE2 H -8.139 -2.540 8.721 1.00 . A A . 14 LYS HE2 1 1
2 1258 1 1 14 LYS HE3 H -6.434 -2.091 8.798 1.00 . A A . 14 LYS HE3 1 1
2 1259 1 1 14 LYS HG2 H -5.516 -0.559 6.928 1.00 . A A . 14 LYS HG2 1 1
2 1260 1 1 14 LYS HG3 H -6.354 0.598 7.955 1.00 . A A . 14 LYS HG3 1 1
2 1261 1 1 14 LYS HZ1 H -8.718 -0.413 9.691 1.00 . A A . 14 LYS HZ1 1 1
2 1262 1 1 14 LYS HZ2 H -7.081 0.038 9.755 1.00 . A A . 14 LYS HZ2 1 1
2 1263 1 1 14 LYS HZ3 H -7.642 -1.252 10.703 1.00 . A A . 14 LYS HZ3 1 1
2 1264 1 1 14 LYS N N -6.080 2.764 4.621 1.00 . A A . 14 LYS N 1 1
2 1265 1 1 14 LYS NZ N -7.740 -0.770 9.782 1.00 . A A . 14 LYS NZ 1 1
2 1266 1 1 14 LYS O O -3.372 0.925 5.654 1.00 . A A . 14 LYS O 1 1
2 1267 1 1 15 TYR C C -2.161 1.030 2.986 1.00 . A A . 15 TYR C 1 1
2 1268 1 1 15 TYR CA C -3.371 0.110 2.988 1.00 . A A . 15 TYR CA 1 1
2 1269 1 1 15 TYR CB C -3.754 -0.212 1.542 1.00 . A A . 15 TYR CB 1 1
2 1270 1 1 15 TYR CD1 C -2.147 -1.982 0.762 1.00 . A A . 15 TYR CD1 1 1
2 1271 1 1 15 TYR CD2 C -1.863 0.230 -0.086 1.00 . A A . 15 TYR CD2 1 1
2 1272 1 1 15 TYR CE1 C -1.060 -2.405 0.034 1.00 . A A . 15 TYR CE1 1 1
2 1273 1 1 15 TYR CE2 C -0.769 -0.190 -0.816 1.00 . A A . 15 TYR CE2 1 1
2 1274 1 1 15 TYR CG C -2.572 -0.664 0.718 1.00 . A A . 15 TYR CG 1 1
2 1275 1 1 15 TYR CZ C -0.374 -1.509 -0.752 1.00 . A A . 15 TYR CZ 1 1
2 1276 1 1 15 TYR H H -5.341 0.844 3.239 1.00 . A A . 15 TYR H 1 1
2 1277 1 1 15 TYR HA H -3.108 -0.807 3.494 1.00 . A A . 15 TYR HA 1 1
2 1278 1 1 15 TYR HB2 H -4.491 -1.002 1.534 1.00 . A A . 15 TYR HB2 1 1
2 1279 1 1 15 TYR HB3 H -4.169 0.670 1.077 1.00 . A A . 15 TYR HB3 1 1
2 1280 1 1 15 TYR HD1 H -2.687 -2.686 1.379 1.00 . A A . 15 TYR HD1 1 1
2 1281 1 1 15 TYR HD2 H -2.176 1.272 -0.134 1.00 . A A . 15 TYR HD2 1 1
2 1282 1 1 15 TYR HE1 H -0.748 -3.437 0.080 1.00 . A A . 15 TYR HE1 1 1
2 1283 1 1 15 TYR HE2 H -0.229 0.512 -1.434 1.00 . A A . 15 TYR HE2 1 1
2 1284 1 1 15 TYR HH H 1.407 -1.274 -1.425 1.00 . A A . 15 TYR HH 1 1
2 1285 1 1 15 TYR N N -4.487 0.715 3.707 1.00 . A A . 15 TYR N 1 1
2 1286 1 1 15 TYR O O -1.026 0.578 3.121 1.00 . A A . 15 TYR O 1 1
2 1287 1 1 15 TYR OH O 0.711 -1.933 -1.472 1.00 . A A . 15 TYR OH 1 1
2 1288 1 1 16 GLU C C -0.686 3.275 4.212 1.00 . A A . 16 GLU C 1 1
2 1289 1 1 16 GLU CA C -1.392 3.309 2.868 1.00 . A A . 16 GLU CA 1 1
2 1290 1 1 16 GLU CB C -2.045 4.639 2.598 1.00 . A A . 16 GLU CB 1 1
2 1291 1 1 16 GLU CD C -2.608 6.261 0.768 1.00 . A A . 16 GLU CD 1 1
2 1292 1 1 16 GLU CG C -2.407 4.815 1.149 1.00 . A A . 16 GLU CG 1 1
2 1293 1 1 16 GLU H H -3.306 2.615 2.555 1.00 . A A . 16 GLU H 1 1
2 1294 1 1 16 GLU HA H -0.673 3.107 2.089 1.00 . A A . 16 GLU HA 1 1
2 1295 1 1 16 GLU HB2 H -2.951 4.690 3.165 1.00 . A A . 16 GLU HB2 1 1
2 1296 1 1 16 GLU HB3 H -1.396 5.421 2.892 1.00 . A A . 16 GLU HB3 1 1
2 1297 1 1 16 GLU HG2 H -1.624 4.394 0.556 1.00 . A A . 16 GLU HG2 1 1
2 1298 1 1 16 GLU HG3 H -3.324 4.279 0.958 1.00 . A A . 16 GLU HG3 1 1
2 1299 1 1 16 GLU N N -2.406 2.315 2.792 1.00 . A A . 16 GLU N 1 1
2 1300 1 1 16 GLU O O 0.516 3.541 4.285 1.00 . A A . 16 GLU O 1 1
2 1301 1 1 16 GLU OE1 O -1.605 6.969 0.540 1.00 . A A . 16 GLU OE1 1 1
2 1302 1 1 16 GLU OE2 O -3.774 6.698 0.685 1.00 . A A . 16 GLU OE2 1 1
2 1303 1 1 17 TRP C C 0.073 1.383 6.336 1.00 . A A . 17 TRP C 1 1
2 1304 1 1 17 TRP CA C -0.702 2.647 6.510 1.00 . A A . 17 TRP CA 1 1
2 1305 1 1 17 TRP CB C -1.600 2.496 7.719 1.00 . A A . 17 TRP CB 1 1
2 1306 1 1 17 TRP CD1 C 0.178 1.973 9.487 1.00 . A A . 17 TRP CD1 1 1
2 1307 1 1 17 TRP CD2 C -1.419 0.481 9.328 1.00 . A A . 17 TRP CD2 1 1
2 1308 1 1 17 TRP CE2 C -0.570 0.081 10.355 1.00 . A A . 17 TRP CE2 1 1
2 1309 1 1 17 TRP CE3 C -2.487 -0.278 9.010 1.00 . A A . 17 TRP CE3 1 1
2 1310 1 1 17 TRP CG C -0.955 1.702 8.819 1.00 . A A . 17 TRP CG 1 1
2 1311 1 1 17 TRP CH2 C -1.873 -1.822 10.748 1.00 . A A . 17 TRP CH2 1 1
2 1312 1 1 17 TRP CZ2 C -0.790 -1.077 11.079 1.00 . A A . 17 TRP CZ2 1 1
2 1313 1 1 17 TRP CZ3 C -2.720 -1.441 9.712 1.00 . A A . 17 TRP CZ3 1 1
2 1314 1 1 17 TRP H H -2.380 2.808 5.233 1.00 . A A . 17 TRP H 1 1
2 1315 1 1 17 TRP HA H -0.007 3.458 6.683 1.00 . A A . 17 TRP HA 1 1
2 1316 1 1 17 TRP HB2 H -1.863 3.466 8.105 1.00 . A A . 17 TRP HB2 1 1
2 1317 1 1 17 TRP HB3 H -2.482 1.982 7.434 1.00 . A A . 17 TRP HB3 1 1
2 1318 1 1 17 TRP HD1 H 0.779 2.807 9.286 1.00 . A A . 17 TRP HD1 1 1
2 1319 1 1 17 TRP HE1 H 1.171 0.986 11.048 1.00 . A A . 17 TRP HE1 1 1
2 1320 1 1 17 TRP HE3 H -3.093 0.011 8.185 1.00 . A A . 17 TRP HE3 1 1
2 1321 1 1 17 TRP HH2 H -2.073 -2.731 11.273 1.00 . A A . 17 TRP HH2 1 1
2 1322 1 1 17 TRP HZ2 H -0.149 -1.386 11.879 1.00 . A A . 17 TRP HZ2 1 1
2 1323 1 1 17 TRP HZ3 H -3.568 -2.060 9.475 1.00 . A A . 17 TRP HZ3 1 1
2 1324 1 1 17 TRP N N -1.398 2.919 5.282 1.00 . A A . 17 TRP N 1 1
2 1325 1 1 17 TRP NE1 N 0.418 1.008 10.431 1.00 . A A . 17 TRP NE1 1 1
2 1326 1 1 17 TRP O O 1.236 1.384 6.589 1.00 . A A . 17 TRP O 1 1
2 1327 1 1 18 LEU C C 1.440 -0.842 5.089 1.00 . A A . 18 LEU C 1 1
2 1328 1 1 18 LEU CA C 0.071 -0.984 5.753 1.00 . A A . 18 LEU CA 1 1
2 1329 1 1 18 LEU CB C -0.777 -1.958 4.902 1.00 . A A . 18 LEU CB 1 1
2 1330 1 1 18 LEU CD1 C -1.240 -3.789 6.546 1.00 . A A . 18 LEU CD1 1 1
2 1331 1 1 18 LEU CD2 C -2.800 -1.857 6.376 1.00 . A A . 18 LEU CD2 1 1
2 1332 1 1 18 LEU CG C -1.866 -2.767 5.615 1.00 . A A . 18 LEU CG 1 1
2 1333 1 1 18 LEU H H -1.524 0.413 5.625 1.00 . A A . 18 LEU H 1 1
2 1334 1 1 18 LEU HA H 0.197 -1.367 6.763 1.00 . A A . 18 LEU HA 1 1
2 1335 1 1 18 LEU HB2 H -1.254 -1.384 4.122 1.00 . A A . 18 LEU HB2 1 1
2 1336 1 1 18 LEU HB3 H -0.100 -2.657 4.432 1.00 . A A . 18 LEU HB3 1 1
2 1337 1 1 18 LEU HD11 H -2.018 -4.361 7.030 1.00 . A A . 18 LEU HD11 1 1
2 1338 1 1 18 LEU HD12 H -0.649 -3.281 7.294 1.00 . A A . 18 LEU HD12 1 1
2 1339 1 1 18 LEU HD13 H -0.606 -4.454 5.977 1.00 . A A . 18 LEU HD13 1 1
2 1340 1 1 18 LEU HD21 H -2.237 -1.299 7.110 1.00 . A A . 18 LEU HD21 1 1
2 1341 1 1 18 LEU HD22 H -3.554 -2.448 6.874 1.00 . A A . 18 LEU HD22 1 1
2 1342 1 1 18 LEU HD23 H -3.275 -1.170 5.689 1.00 . A A . 18 LEU HD23 1 1
2 1343 1 1 18 LEU HG H -2.462 -3.303 4.873 1.00 . A A . 18 LEU HG 1 1
2 1344 1 1 18 LEU N N -0.581 0.319 5.883 1.00 . A A . 18 LEU N 1 1
2 1345 1 1 18 LEU O O 2.444 -1.367 5.575 1.00 . A A . 18 LEU O 1 1
2 1346 1 1 19 VAL C C 3.698 0.917 4.093 1.00 . A A . 19 VAL C 1 1
2 1347 1 1 19 VAL CA C 2.703 0.122 3.251 1.00 . A A . 19 VAL CA 1 1
2 1348 1 1 19 VAL CB C 2.438 0.831 1.896 1.00 . A A . 19 VAL CB 1 1
2 1349 1 1 19 VAL CG1 C 2.222 2.329 2.048 1.00 . A A . 19 VAL CG1 1 1
2 1350 1 1 19 VAL CG2 C 3.554 0.540 0.906 1.00 . A A . 19 VAL CG2 1 1
2 1351 1 1 19 VAL H H 0.620 0.256 3.640 1.00 . A A . 19 VAL H 1 1
2 1352 1 1 19 VAL HA H 3.142 -0.846 3.045 1.00 . A A . 19 VAL HA 1 1
2 1353 1 1 19 VAL HB H 1.527 0.423 1.499 1.00 . A A . 19 VAL HB 1 1
2 1354 1 1 19 VAL HG11 H 2.054 2.769 1.075 1.00 . A A . 19 VAL HG11 1 1
2 1355 1 1 19 VAL HG12 H 3.096 2.776 2.499 1.00 . A A . 19 VAL HG12 1 1
2 1356 1 1 19 VAL HG13 H 1.363 2.507 2.677 1.00 . A A . 19 VAL HG13 1 1
2 1357 1 1 19 VAL HG21 H 4.496 0.883 1.310 1.00 . A A . 19 VAL HG21 1 1
2 1358 1 1 19 VAL HG22 H 3.352 1.055 -0.022 1.00 . A A . 19 VAL HG22 1 1
2 1359 1 1 19 VAL HG23 H 3.607 -0.523 0.723 1.00 . A A . 19 VAL HG23 1 1
2 1360 1 1 19 VAL N N 1.467 -0.113 3.985 1.00 . A A . 19 VAL N 1 1
2 1361 1 1 19 VAL O O 4.872 0.591 4.128 1.00 . A A . 19 VAL O 1 1
2 1362 1 1 20 SER C C 4.357 1.957 6.965 1.00 . A A . 20 SER C 1 1
2 1363 1 1 20 SER CA C 4.070 2.730 5.675 1.00 . A A . 20 SER CA 1 1
2 1364 1 1 20 SER CB C 3.396 4.067 5.983 1.00 . A A . 20 SER CB 1 1
2 1365 1 1 20 SER H H 2.274 2.188 4.684 1.00 . A A . 20 SER H 1 1
2 1366 1 1 20 SER HA H 5.003 2.915 5.165 1.00 . A A . 20 SER HA 1 1
2 1367 1 1 20 SER HB2 H 4.080 4.686 6.526 1.00 . A A . 20 SER HB2 1 1
2 1368 1 1 20 SER HB3 H 3.139 4.555 5.054 1.00 . A A . 20 SER HB3 1 1
2 1369 1 1 20 SER HG H 2.005 2.956 6.816 1.00 . A A . 20 SER HG 1 1
2 1370 1 1 20 SER N N 3.222 1.942 4.786 1.00 . A A . 20 SER N 1 1
2 1371 1 1 20 SER O O 5.287 2.264 7.713 1.00 . A A . 20 SER O 1 1
2 1372 1 1 20 SER OG O 2.213 3.898 6.749 1.00 . A A . 20 SER OG 1 1
2 1373 1 1 21 ARG C C 4.807 -0.784 8.253 1.00 . A A . 21 ARG C 1 1
2 1374 1 1 21 ARG CA C 3.597 0.131 8.366 1.00 . A A . 21 ARG CA 1 1
2 1375 1 1 21 ARG CB C 2.264 -0.646 8.521 1.00 . A A . 21 ARG CB 1 1
2 1376 1 1 21 ARG CD C 1.228 -2.828 9.196 1.00 . A A . 21 ARG CD 1 1
2 1377 1 1 21 ARG CG C 2.496 -2.076 8.847 1.00 . A A . 21 ARG CG 1 1
2 1378 1 1 21 ARG CZ C 0.569 -5.136 9.798 1.00 . A A . 21 ARG CZ 1 1
2 1379 1 1 21 ARG H H 2.821 0.771 6.557 1.00 . A A . 21 ARG H 1 1
2 1380 1 1 21 ARG HA H 3.733 0.756 9.206 1.00 . A A . 21 ARG HA 1 1
2 1381 1 1 21 ARG HB2 H 1.664 -0.209 9.307 1.00 . A A . 21 ARG HB2 1 1
2 1382 1 1 21 ARG HB3 H 1.695 -0.592 7.600 1.00 . A A . 21 ARG HB3 1 1
2 1383 1 1 21 ARG HD2 H 0.765 -2.349 10.045 1.00 . A A . 21 ARG HD2 1 1
2 1384 1 1 21 ARG HD3 H 0.557 -2.787 8.354 1.00 . A A . 21 ARG HD3 1 1
2 1385 1 1 21 ARG HE H 2.453 -4.501 9.564 1.00 . A A . 21 ARG HE 1 1
2 1386 1 1 21 ARG HG2 H 2.945 -2.518 7.999 1.00 . A A . 21 ARG HG2 1 1
2 1387 1 1 21 ARG HG3 H 3.175 -2.117 9.663 1.00 . A A . 21 ARG HG3 1 1
2 1388 1 1 21 ARG HH11 H -0.994 -3.884 9.514 1.00 . A A . 21 ARG HH11 1 1
2 1389 1 1 21 ARG HH12 H -1.423 -5.513 9.947 1.00 . A A . 21 ARG HH12 1 1
2 1390 1 1 21 ARG HH21 H 1.900 -6.620 10.155 1.00 . A A . 21 ARG HH21 1 1
2 1391 1 1 21 ARG HH22 H 0.227 -7.062 10.331 1.00 . A A . 21 ARG HH22 1 1
2 1392 1 1 21 ARG N N 3.529 0.959 7.205 1.00 . A A . 21 ARG N 1 1
2 1393 1 1 21 ARG NE N 1.504 -4.225 9.527 1.00 . A A . 21 ARG NE 1 1
2 1394 1 1 21 ARG NH1 N -0.716 -4.813 9.750 1.00 . A A . 21 ARG NH1 1 1
2 1395 1 1 21 ARG NH2 N 0.925 -6.371 10.118 1.00 . A A . 21 ARG NH2 1 1
2 1396 1 1 21 ARG O O 5.428 -1.155 9.248 1.00 . A A . 21 ARG O 1 1
2 1397 1 1 22 ILE C C 7.456 -0.971 6.211 1.00 . A A . 22 ILE C 1 1
2 1398 1 1 22 ILE CA C 6.342 -1.883 6.731 1.00 . A A . 22 ILE CA 1 1
2 1399 1 1 22 ILE CB C 6.051 -2.957 5.688 1.00 . A A . 22 ILE CB 1 1
2 1400 1 1 22 ILE CD1 C 4.769 -4.713 7.048 1.00 . A A . 22 ILE CD1 1 1
2 1401 1 1 22 ILE CG1 C 4.717 -3.624 5.995 1.00 . A A . 22 ILE CG1 1 1
2 1402 1 1 22 ILE CG2 C 7.170 -3.981 5.672 1.00 . A A . 22 ILE CG2 1 1
2 1403 1 1 22 ILE H H 4.536 -0.865 6.292 1.00 . A A . 22 ILE H 1 1
2 1404 1 1 22 ILE HA H 6.659 -2.372 7.633 1.00 . A A . 22 ILE HA 1 1
2 1405 1 1 22 ILE HB H 6.000 -2.487 4.715 1.00 . A A . 22 ILE HB 1 1
2 1406 1 1 22 ILE HD11 H 5.451 -5.488 6.732 1.00 . A A . 22 ILE HD11 1 1
2 1407 1 1 22 ILE HD12 H 3.782 -5.133 7.175 1.00 . A A . 22 ILE HD12 1 1
2 1408 1 1 22 ILE HD13 H 5.107 -4.294 7.985 1.00 . A A . 22 ILE HD13 1 1
2 1409 1 1 22 ILE HG12 H 4.040 -2.874 6.347 1.00 . A A . 22 ILE HG12 1 1
2 1410 1 1 22 ILE HG13 H 4.331 -4.041 5.098 1.00 . A A . 22 ILE HG13 1 1
2 1411 1 1 22 ILE HG21 H 8.073 -3.522 5.296 1.00 . A A . 22 ILE HG21 1 1
2 1412 1 1 22 ILE HG22 H 6.890 -4.809 5.042 1.00 . A A . 22 ILE HG22 1 1
2 1413 1 1 22 ILE HG23 H 7.336 -4.336 6.676 1.00 . A A . 22 ILE HG23 1 1
2 1414 1 1 22 ILE N N 5.139 -1.118 7.024 1.00 . A A . 22 ILE N 1 1
2 1415 1 1 22 ILE O O 8.549 -0.907 6.779 1.00 . A A . 22 ILE O 1 1
2 1416 1 1 23 VAL C C 8.274 1.909 5.298 1.00 . A A . 23 VAL C 1 1
2 1417 1 1 23 VAL CA C 8.092 0.639 4.480 1.00 . A A . 23 VAL CA 1 1
2 1418 1 1 23 VAL CB C 7.576 1.008 3.088 1.00 . A A . 23 VAL CB 1 1
2 1419 1 1 23 VAL CG1 C 8.554 1.916 2.379 1.00 . A A . 23 VAL CG1 1 1
2 1420 1 1 23 VAL CG2 C 7.305 -0.240 2.266 1.00 . A A . 23 VAL CG2 1 1
2 1421 1 1 23 VAL H H 6.262 -0.363 4.724 1.00 . A A . 23 VAL H 1 1
2 1422 1 1 23 VAL HA H 9.053 0.152 4.372 1.00 . A A . 23 VAL HA 1 1
2 1423 1 1 23 VAL HB H 6.641 1.536 3.213 1.00 . A A . 23 VAL HB 1 1
2 1424 1 1 23 VAL HG11 H 8.172 2.162 1.399 1.00 . A A . 23 VAL HG11 1 1
2 1425 1 1 23 VAL HG12 H 9.505 1.415 2.280 1.00 . A A . 23 VAL HG12 1 1
2 1426 1 1 23 VAL HG13 H 8.681 2.823 2.952 1.00 . A A . 23 VAL HG13 1 1
2 1427 1 1 23 VAL HG21 H 8.225 -0.791 2.133 1.00 . A A . 23 VAL HG21 1 1
2 1428 1 1 23 VAL HG22 H 6.915 0.043 1.300 1.00 . A A . 23 VAL HG22 1 1
2 1429 1 1 23 VAL HG23 H 6.583 -0.860 2.779 1.00 . A A . 23 VAL HG23 1 1
2 1430 1 1 23 VAL N N 7.160 -0.272 5.120 1.00 . A A . 23 VAL N 1 1
2 1431 1 1 23 VAL O O 7.309 2.599 5.629 1.00 . A A . 23 VAL O 1 1
2 1432 1 1 24 LYS C C 10.971 4.183 5.821 1.00 . A A . 24 LYS C 1 1
2 1433 1 1 24 LYS CA C 9.868 3.338 6.444 1.00 . A A . 24 LYS CA 1 1
2 1434 1 1 24 LYS CB C 10.343 2.804 7.778 1.00 . A A . 24 LYS CB 1 1
2 1435 1 1 24 LYS CD C 9.188 4.469 9.156 1.00 . A A . 24 LYS CD 1 1
2 1436 1 1 24 LYS CE C 9.377 5.724 9.971 1.00 . A A . 24 LYS CE 1 1
2 1437 1 1 24 LYS CG C 10.504 3.875 8.809 1.00 . A A . 24 LYS CG 1 1
2 1438 1 1 24 LYS H H 10.251 1.697 5.167 1.00 . A A . 24 LYS H 1 1
2 1439 1 1 24 LYS HA H 8.997 3.944 6.609 1.00 . A A . 24 LYS HA 1 1
2 1440 1 1 24 LYS HB2 H 9.635 2.076 8.144 1.00 . A A . 24 LYS HB2 1 1
2 1441 1 1 24 LYS HB3 H 11.285 2.337 7.646 1.00 . A A . 24 LYS HB3 1 1
2 1442 1 1 24 LYS HD2 H 8.677 4.701 8.241 1.00 . A A . 24 LYS HD2 1 1
2 1443 1 1 24 LYS HD3 H 8.616 3.754 9.728 1.00 . A A . 24 LYS HD3 1 1
2 1444 1 1 24 LYS HE2 H 8.416 6.102 10.220 1.00 . A A . 24 LYS HE2 1 1
2 1445 1 1 24 LYS HE3 H 9.916 5.478 10.875 1.00 . A A . 24 LYS HE3 1 1
2 1446 1 1 24 LYS HG2 H 10.935 3.449 9.677 1.00 . A A . 24 LYS HG2 1 1
2 1447 1 1 24 LYS HG3 H 11.142 4.655 8.427 1.00 . A A . 24 LYS HG3 1 1
2 1448 1 1 24 LYS HZ1 H 10.342 7.570 9.863 1.00 . A A . 24 LYS HZ1 1 1
2 1449 1 1 24 LYS HZ2 H 9.549 7.123 8.430 1.00 . A A . 24 LYS HZ2 1 1
2 1450 1 1 24 LYS HZ3 H 11.018 6.387 8.858 1.00 . A A . 24 LYS HZ3 1 1
2 1451 1 1 24 LYS N N 9.525 2.228 5.576 1.00 . A A . 24 LYS N 1 1
2 1452 1 1 24 LYS NZ N 10.123 6.772 9.229 1.00 . A A . 24 LYS NZ 1 1
2 1453 1 1 24 LYS O O 10.852 5.399 5.689 1.00 . A A . 24 LYS O 1 1
2 1454 1 1 25 ASN C C 13.172 4.192 3.354 1.00 . A A . 25 ASN C 1 1
2 1455 1 1 25 ASN CA C 13.225 4.172 4.886 1.00 . A A . 25 ASN CA 1 1
2 1456 1 1 25 ASN CB C 14.468 3.442 5.368 1.00 . A A . 25 ASN CB 1 1
2 1457 1 1 25 ASN CG C 15.754 4.200 5.105 1.00 . A A . 25 ASN CG 1 1
2 1458 1 1 25 ASN H H 12.056 2.537 5.548 1.00 . A A . 25 ASN H 1 1
2 1459 1 1 25 ASN HA H 13.257 5.169 5.248 1.00 . A A . 25 ASN HA 1 1
2 1460 1 1 25 ASN HB2 H 14.386 3.263 6.428 1.00 . A A . 25 ASN HB2 1 1
2 1461 1 1 25 ASN HB3 H 14.514 2.511 4.857 1.00 . A A . 25 ASN HB3 1 1
2 1462 1 1 25 ASN HD21 H 16.761 2.487 5.019 1.00 . A A . 25 ASN HD21 1 1
2 1463 1 1 25 ASN HD22 H 17.698 3.929 4.783 1.00 . A A . 25 ASN HD22 1 1
2 1464 1 1 25 ASN N N 12.047 3.513 5.442 1.00 . A A . 25 ASN N 1 1
2 1465 1 1 25 ASN ND2 N 16.845 3.467 4.953 1.00 . A A . 25 ASN ND2 1 1
2 1466 1 1 25 ASN O O 14.134 4.583 2.697 1.00 . A A . 25 ASN O 1 1
2 1467 1 1 25 ASN OD1 O 15.770 5.430 5.060 1.00 . A A . 25 ASN OD1 1 1
2 1468 1 1 26 HIS C C 12.764 2.651 0.685 1.00 . A A . 26 HIS C 1 1
2 1469 1 1 26 HIS CA C 11.782 3.606 1.353 1.00 . A A . 26 HIS CA 1 1
2 1470 1 1 26 HIS CB C 11.759 4.969 0.621 1.00 . A A . 26 HIS CB 1 1
2 1471 1 1 26 HIS CD2 C 14.142 5.024 -0.456 1.00 . A A . 26 HIS CD2 1 1
2 1472 1 1 26 HIS CE1 C 14.660 7.064 0.114 1.00 . A A . 26 HIS CE1 1 1
2 1473 1 1 26 HIS CG C 13.091 5.542 0.235 1.00 . A A . 26 HIS CG 1 1
2 1474 1 1 26 HIS H H 11.311 3.481 3.413 1.00 . A A . 26 HIS H 1 1
2 1475 1 1 26 HIS HA H 10.798 3.167 1.258 1.00 . A A . 26 HIS HA 1 1
2 1476 1 1 26 HIS HB2 H 11.177 4.871 -0.277 1.00 . A A . 26 HIS HB2 1 1
2 1477 1 1 26 HIS HB3 H 11.273 5.691 1.264 1.00 . A A . 26 HIS HB3 1 1
2 1478 1 1 26 HIS HD1 H 12.872 7.475 1.006 1.00 . A A . 26 HIS HD1 1 1
2 1479 1 1 26 HIS HD2 H 14.202 4.031 -0.883 1.00 . A A . 26 HIS HD2 1 1
2 1480 1 1 26 HIS HE1 H 15.178 7.995 0.219 1.00 . A A . 26 HIS HE1 1 1
2 1481 1 1 26 HIS HE2 H 16.042 5.851 -0.802 1.00 . A A . 26 HIS HE2 1 1
2 1482 1 1 26 HIS N N 12.033 3.741 2.806 1.00 . A A . 26 HIS N 1 1
2 1483 1 1 26 HIS ND1 N 13.452 6.816 0.565 1.00 . A A . 26 HIS ND1 1 1
2 1484 1 1 26 HIS NE2 N 15.106 5.993 -0.511 1.00 . A A . 26 HIS NE2 1 1
2 1485 1 1 26 HIS O O 12.643 2.347 -0.501 1.00 . A A . 26 HIS O 1 1
2 1486 1 1 27 ASN C C 14.301 -0.136 1.063 1.00 . A A . 27 ASN C 1 1
2 1487 1 1 27 ASN CA C 14.757 1.307 0.938 1.00 . A A . 27 ASN CA 1 1
2 1488 1 1 27 ASN CB C 16.073 1.574 1.673 1.00 . A A . 27 ASN CB 1 1
2 1489 1 1 27 ASN CG C 16.900 2.642 1.001 1.00 . A A . 27 ASN CG 1 1
2 1490 1 1 27 ASN H H 13.738 2.425 2.396 1.00 . A A . 27 ASN H 1 1
2 1491 1 1 27 ASN HA H 14.889 1.533 -0.110 1.00 . A A . 27 ASN HA 1 1
2 1492 1 1 27 ASN HB2 H 15.860 1.892 2.681 1.00 . A A . 27 ASN HB2 1 1
2 1493 1 1 27 ASN HB3 H 16.656 0.682 1.701 1.00 . A A . 27 ASN HB3 1 1
2 1494 1 1 27 ASN HD21 H 15.949 4.115 1.964 1.00 . A A . 27 ASN HD21 1 1
2 1495 1 1 27 ASN HD22 H 17.220 4.566 0.903 1.00 . A A . 27 ASN HD22 1 1
2 1496 1 1 27 ASN N N 13.727 2.182 1.449 1.00 . A A . 27 ASN N 1 1
2 1497 1 1 27 ASN ND2 N 16.660 3.901 1.317 1.00 . A A . 27 ASN ND2 1 1
2 1498 1 1 27 ASN O O 15.088 -1.080 0.990 1.00 . A A . 27 ASN O 1 1
2 1499 1 1 27 ASN OD1 O 17.751 2.337 0.164 1.00 . A A . 27 ASN OD1 1 1
2 1500 1 1 28 GLU C C 12.211 -2.056 -0.199 1.00 . A A . 28 GLU C 1 1
2 1501 1 1 28 GLU CA C 12.303 -1.538 1.238 1.00 . A A . 28 GLU CA 1 1
2 1502 1 1 28 GLU CB C 10.884 -1.357 1.793 1.00 . A A . 28 GLU CB 1 1
2 1503 1 1 28 GLU CD C 11.679 -0.208 3.934 1.00 . A A . 28 GLU CD 1 1
2 1504 1 1 28 GLU CG C 10.773 -1.258 3.313 1.00 . A A . 28 GLU CG 1 1
2 1505 1 1 28 GLU H H 12.471 0.539 1.432 1.00 . A A . 28 GLU H 1 1
2 1506 1 1 28 GLU HA H 12.847 -2.243 1.846 1.00 . A A . 28 GLU HA 1 1
2 1507 1 1 28 GLU HB2 H 10.467 -0.454 1.373 1.00 . A A . 28 GLU HB2 1 1
2 1508 1 1 28 GLU HB3 H 10.287 -2.194 1.471 1.00 . A A . 28 GLU HB3 1 1
2 1509 1 1 28 GLU HG2 H 9.753 -1.004 3.557 1.00 . A A . 28 GLU HG2 1 1
2 1510 1 1 28 GLU HG3 H 11.002 -2.220 3.740 1.00 . A A . 28 GLU HG3 1 1
2 1511 1 1 28 GLU N N 12.996 -0.266 1.260 1.00 . A A . 28 GLU N 1 1
2 1512 1 1 28 GLU O O 12.698 -1.419 -1.134 1.00 . A A . 28 GLU O 1 1
2 1513 1 1 28 GLU OE1 O 11.309 0.986 3.928 1.00 . A A . 28 GLU OE1 1 1
2 1514 1 1 28 GLU OE2 O 12.759 -0.572 4.438 1.00 . A A . 28 GLU OE2 1 1
2 1515 1 1 29 ASN C C 9.900 -4.183 -1.851 1.00 . A A . 29 ASN C 1 1
2 1516 1 1 29 ASN CA C 11.355 -3.774 -1.690 1.00 . A A . 29 ASN CA 1 1
2 1517 1 1 29 ASN CB C 12.263 -4.990 -1.903 1.00 . A A . 29 ASN CB 1 1
2 1518 1 1 29 ASN CG C 12.010 -5.682 -3.230 1.00 . A A . 29 ASN CG 1 1
2 1519 1 1 29 ASN H H 11.221 -3.669 0.417 1.00 . A A . 29 ASN H 1 1
2 1520 1 1 29 ASN HA H 11.592 -3.021 -2.426 1.00 . A A . 29 ASN HA 1 1
2 1521 1 1 29 ASN HB2 H 13.294 -4.671 -1.877 1.00 . A A . 29 ASN HB2 1 1
2 1522 1 1 29 ASN HB3 H 12.093 -5.702 -1.108 1.00 . A A . 29 ASN HB3 1 1
2 1523 1 1 29 ASN HD21 H 13.358 -4.524 -4.113 1.00 . A A . 29 ASN HD21 1 1
2 1524 1 1 29 ASN HD22 H 12.564 -5.670 -5.135 1.00 . A A . 29 ASN HD22 1 1
2 1525 1 1 29 ASN N N 11.568 -3.198 -0.368 1.00 . A A . 29 ASN N 1 1
2 1526 1 1 29 ASN ND2 N 12.716 -5.253 -4.262 1.00 . A A . 29 ASN ND2 1 1
2 1527 1 1 29 ASN O O 9.416 -5.012 -1.086 1.00 . A A . 29 ASN O 1 1
2 1528 1 1 29 ASN OD1 O 11.187 -6.597 -3.324 1.00 . A A . 29 ASN OD1 1 1
2 1529 1 1 30 TRP C C 7.347 -5.246 -2.815 1.00 . A A . 30 TRP C 1 1
2 1530 1 1 30 TRP CA C 7.774 -3.797 -3.032 1.00 . A A . 30 TRP CA 1 1
2 1531 1 1 30 TRP CB C 7.347 -3.325 -4.419 1.00 . A A . 30 TRP CB 1 1
2 1532 1 1 30 TRP CD1 C 5.866 -4.673 -5.927 1.00 . A A . 30 TRP CD1 1 1
2 1533 1 1 30 TRP CD2 C 4.797 -3.808 -4.187 1.00 . A A . 30 TRP CD2 1 1
2 1534 1 1 30 TRP CE2 C 3.874 -4.548 -4.945 1.00 . A A . 30 TRP CE2 1 1
2 1535 1 1 30 TRP CE3 C 4.364 -3.164 -3.032 1.00 . A A . 30 TRP CE3 1 1
2 1536 1 1 30 TRP CG C 6.056 -3.912 -4.845 1.00 . A A . 30 TRP CG 1 1
2 1537 1 1 30 TRP CH2 C 2.137 -4.015 -3.443 1.00 . A A . 30 TRP CH2 1 1
2 1538 1 1 30 TRP CZ2 C 2.536 -4.660 -4.583 1.00 . A A . 30 TRP CZ2 1 1
2 1539 1 1 30 TRP CZ3 C 3.042 -3.272 -2.672 1.00 . A A . 30 TRP CZ3 1 1
2 1540 1 1 30 TRP H H 9.701 -3.016 -3.471 1.00 . A A . 30 TRP H 1 1
2 1541 1 1 30 TRP HA H 7.256 -3.195 -2.314 1.00 . A A . 30 TRP HA 1 1
2 1542 1 1 30 TRP HB2 H 7.231 -2.259 -4.416 1.00 . A A . 30 TRP HB2 1 1
2 1543 1 1 30 TRP HB3 H 8.096 -3.589 -5.140 1.00 . A A . 30 TRP HB3 1 1
2 1544 1 1 30 TRP HD1 H 6.648 -4.907 -6.614 1.00 . A A . 30 TRP HD1 1 1
2 1545 1 1 30 TRP HE1 H 4.169 -5.643 -6.719 1.00 . A A . 30 TRP HE1 1 1
2 1546 1 1 30 TRP HE3 H 5.047 -2.589 -2.423 1.00 . A A . 30 TRP HE3 1 1
2 1547 1 1 30 TRP HH2 H 1.108 -4.071 -3.122 1.00 . A A . 30 TRP HH2 1 1
2 1548 1 1 30 TRP HZ2 H 1.830 -5.229 -5.169 1.00 . A A . 30 TRP HZ2 1 1
2 1549 1 1 30 TRP HZ3 H 2.694 -2.778 -1.778 1.00 . A A . 30 TRP HZ3 1 1
2 1550 1 1 30 TRP N N 9.216 -3.598 -2.839 1.00 . A A . 30 TRP N 1 1
2 1551 1 1 30 TRP NE1 N 4.556 -5.072 -6.010 1.00 . A A . 30 TRP NE1 1 1
2 1552 1 1 30 TRP O O 6.490 -5.525 -1.979 1.00 . A A . 30 TRP O 1 1
2 1553 1 1 31 LEU C C 7.731 -8.140 -2.146 1.00 . A A . 31 LEU C 1 1
2 1554 1 1 31 LEU CA C 7.591 -7.546 -3.534 1.00 . A A . 31 LEU CA 1 1
2 1555 1 1 31 LEU CB C 8.465 -8.295 -4.513 1.00 . A A . 31 LEU CB 1 1
2 1556 1 1 31 LEU CD1 C 6.783 -8.058 -6.366 1.00 . A A . 31 LEU CD1 1 1
2 1557 1 1 31 LEU CD2 C 8.797 -6.561 -6.338 1.00 . A A . 31 LEU CD2 1 1
2 1558 1 1 31 LEU CG C 8.250 -7.939 -5.982 1.00 . A A . 31 LEU CG 1 1
2 1559 1 1 31 LEU H H 8.720 -5.879 -4.105 1.00 . A A . 31 LEU H 1 1
2 1560 1 1 31 LEU HA H 6.565 -7.622 -3.854 1.00 . A A . 31 LEU HA 1 1
2 1561 1 1 31 LEU HB2 H 9.498 -8.096 -4.263 1.00 . A A . 31 LEU HB2 1 1
2 1562 1 1 31 LEU HB3 H 8.282 -9.349 -4.391 1.00 . A A . 31 LEU HB3 1 1
2 1563 1 1 31 LEU HD11 H 6.453 -9.075 -6.212 1.00 . A A . 31 LEU HD11 1 1
2 1564 1 1 31 LEU HD12 H 6.660 -7.793 -7.405 1.00 . A A . 31 LEU HD12 1 1
2 1565 1 1 31 LEU HD13 H 6.194 -7.392 -5.752 1.00 . A A . 31 LEU HD13 1 1
2 1566 1 1 31 LEU HD21 H 8.790 -6.440 -7.410 1.00 . A A . 31 LEU HD21 1 1
2 1567 1 1 31 LEU HD22 H 9.811 -6.471 -5.975 1.00 . A A . 31 LEU HD22 1 1
2 1568 1 1 31 LEU HD23 H 8.180 -5.797 -5.889 1.00 . A A . 31 LEU HD23 1 1
2 1569 1 1 31 LEU HG H 8.783 -8.641 -6.553 1.00 . A A . 31 LEU HG 1 1
2 1570 1 1 31 LEU N N 7.968 -6.152 -3.543 1.00 . A A . 31 LEU N 1 1
2 1571 1 1 31 LEU O O 6.804 -8.752 -1.627 1.00 . A A . 31 LEU O 1 1
2 1572 1 1 32 SER C C 8.195 -7.765 0.801 1.00 . A A . 32 SER C 1 1
2 1573 1 1 32 SER CA C 9.168 -8.375 -0.203 1.00 . A A . 32 SER CA 1 1
2 1574 1 1 32 SER CB C 10.578 -7.964 0.160 1.00 . A A . 32 SER CB 1 1
2 1575 1 1 32 SER H H 9.627 -7.552 -2.068 1.00 . A A . 32 SER H 1 1
2 1576 1 1 32 SER HA H 9.091 -9.452 -0.164 1.00 . A A . 32 SER HA 1 1
2 1577 1 1 32 SER HB2 H 10.709 -6.919 -0.062 1.00 . A A . 32 SER HB2 1 1
2 1578 1 1 32 SER HB3 H 10.715 -8.116 1.202 1.00 . A A . 32 SER HB3 1 1
2 1579 1 1 32 SER HG H 12.428 -8.378 -0.364 1.00 . A A . 32 SER HG 1 1
2 1580 1 1 32 SER N N 8.901 -7.957 -1.560 1.00 . A A . 32 SER N 1 1
2 1581 1 1 32 SER O O 7.741 -8.432 1.729 1.00 . A A . 32 SER O 1 1
2 1582 1 1 32 SER OG O 11.540 -8.709 -0.567 1.00 . A A . 32 SER OG 1 1
2 1583 1 1 33 VAL C C 5.546 -6.413 1.286 1.00 . A A . 33 VAL C 1 1
2 1584 1 1 33 VAL CA C 6.940 -5.836 1.513 1.00 . A A . 33 VAL CA 1 1
2 1585 1 1 33 VAL CB C 6.930 -4.296 1.310 1.00 . A A . 33 VAL CB 1 1
2 1586 1 1 33 VAL CG1 C 6.018 -3.609 2.307 1.00 . A A . 33 VAL CG1 1 1
2 1587 1 1 33 VAL CG2 C 8.334 -3.734 1.423 1.00 . A A . 33 VAL CG2 1 1
2 1588 1 1 33 VAL H H 8.298 -5.985 -0.105 1.00 . A A . 33 VAL H 1 1
2 1589 1 1 33 VAL HA H 7.248 -6.055 2.533 1.00 . A A . 33 VAL HA 1 1
2 1590 1 1 33 VAL HB H 6.561 -4.078 0.320 1.00 . A A . 33 VAL HB 1 1
2 1591 1 1 33 VAL HG11 H 5.891 -2.577 2.022 1.00 . A A . 33 VAL HG11 1 1
2 1592 1 1 33 VAL HG12 H 6.468 -3.654 3.289 1.00 . A A . 33 VAL HG12 1 1
2 1593 1 1 33 VAL HG13 H 5.057 -4.102 2.323 1.00 . A A . 33 VAL HG13 1 1
2 1594 1 1 33 VAL HG21 H 8.303 -2.668 1.253 1.00 . A A . 33 VAL HG21 1 1
2 1595 1 1 33 VAL HG22 H 8.969 -4.198 0.683 1.00 . A A . 33 VAL HG22 1 1
2 1596 1 1 33 VAL HG23 H 8.725 -3.932 2.411 1.00 . A A . 33 VAL HG23 1 1
2 1597 1 1 33 VAL N N 7.883 -6.494 0.629 1.00 . A A . 33 VAL N 1 1
2 1598 1 1 33 VAL O O 4.728 -6.443 2.190 1.00 . A A . 33 VAL O 1 1
2 1599 1 1 34 SER C C 4.048 -8.983 0.345 1.00 . A A . 34 SER C 1 1
2 1600 1 1 34 SER CA C 4.056 -7.577 -0.256 1.00 . A A . 34 SER CA 1 1
2 1601 1 1 34 SER CB C 3.886 -7.647 -1.774 1.00 . A A . 34 SER CB 1 1
2 1602 1 1 34 SER H H 5.977 -6.776 -0.628 1.00 . A A . 34 SER H 1 1
2 1603 1 1 34 SER HA H 3.235 -7.009 0.171 1.00 . A A . 34 SER HA 1 1
2 1604 1 1 34 SER HB2 H 4.666 -8.259 -2.196 1.00 . A A . 34 SER HB2 1 1
2 1605 1 1 34 SER HB3 H 2.928 -8.074 -2.012 1.00 . A A . 34 SER HB3 1 1
2 1606 1 1 34 SER HG H 4.841 -5.988 -2.187 1.00 . A A . 34 SER HG 1 1
2 1607 1 1 34 SER N N 5.301 -6.893 0.073 1.00 . A A . 34 SER N 1 1
2 1608 1 1 34 SER O O 2.999 -9.501 0.710 1.00 . A A . 34 SER O 1 1
2 1609 1 1 34 SER OG O 3.963 -6.359 -2.344 1.00 . A A . 34 SER OG 1 1
2 1610 1 1 35 ARG C C 4.911 -10.656 2.570 1.00 . A A . 35 ARG C 1 1
2 1611 1 1 35 ARG CA C 5.414 -10.829 1.159 1.00 . A A . 35 ARG CA 1 1
2 1612 1 1 35 ARG CB C 6.890 -11.124 1.226 1.00 . A A . 35 ARG CB 1 1
2 1613 1 1 35 ARG CD C 7.058 -12.472 -0.821 1.00 . A A . 35 ARG CD 1 1
2 1614 1 1 35 ARG CG C 7.545 -11.253 -0.096 1.00 . A A . 35 ARG CG 1 1
2 1615 1 1 35 ARG CZ C 7.930 -13.990 -2.539 1.00 . A A . 35 ARG CZ 1 1
2 1616 1 1 35 ARG H H 6.007 -9.207 -0.006 1.00 . A A . 35 ARG H 1 1
2 1617 1 1 35 ARG HA H 4.908 -11.630 0.657 1.00 . A A . 35 ARG HA 1 1
2 1618 1 1 35 ARG HB2 H 7.383 -10.338 1.772 1.00 . A A . 35 ARG HB2 1 1
2 1619 1 1 35 ARG HB3 H 7.024 -12.026 1.728 1.00 . A A . 35 ARG HB3 1 1
2 1620 1 1 35 ARG HD2 H 7.092 -13.314 -0.150 1.00 . A A . 35 ARG HD2 1 1
2 1621 1 1 35 ARG HD3 H 6.046 -12.291 -1.113 1.00 . A A . 35 ARG HD3 1 1
2 1622 1 1 35 ARG HE H 8.379 -12.040 -2.408 1.00 . A A . 35 ARG HE 1 1
2 1623 1 1 35 ARG HG2 H 7.315 -10.385 -0.669 1.00 . A A . 35 ARG HG2 1 1
2 1624 1 1 35 ARG HG3 H 8.590 -11.323 0.058 1.00 . A A . 35 ARG HG3 1 1
2 1625 1 1 35 ARG HH11 H 6.591 -14.824 -1.258 1.00 . A A . 35 ARG HH11 1 1
2 1626 1 1 35 ARG HH12 H 7.267 -15.906 -2.440 1.00 . A A . 35 ARG HH12 1 1
2 1627 1 1 35 ARG HH21 H 9.263 -13.452 -3.966 1.00 . A A . 35 ARG HH21 1 1
2 1628 1 1 35 ARG HH22 H 8.782 -15.122 -3.986 1.00 . A A . 35 ARG HH22 1 1
2 1629 1 1 35 ARG N N 5.228 -9.596 0.434 1.00 . A A . 35 ARG N 1 1
2 1630 1 1 35 ARG NE N 7.852 -12.777 -2.005 1.00 . A A . 35 ARG NE 1 1
2 1631 1 1 35 ARG NH1 N 7.205 -14.986 -2.041 1.00 . A A . 35 ARG NH1 1 1
2 1632 1 1 35 ARG NH2 N 8.721 -14.205 -3.581 1.00 . A A . 35 ARG NH2 1 1
2 1633 1 1 35 ARG O O 4.092 -11.412 3.083 1.00 . A A . 35 ARG O 1 1
2 1634 1 1 36 LYS C C 3.623 -8.827 4.599 1.00 . A A . 36 LYS C 1 1
2 1635 1 1 36 LYS CA C 5.098 -9.209 4.510 1.00 . A A . 36 LYS CA 1 1
2 1636 1 1 36 LYS CB C 6.008 -8.058 4.878 1.00 . A A . 36 LYS CB 1 1
2 1637 1 1 36 LYS CD C 7.561 -8.894 6.542 1.00 . A A . 36 LYS CD 1 1
2 1638 1 1 36 LYS CE C 8.726 -9.830 6.761 1.00 . A A . 36 LYS CE 1 1
2 1639 1 1 36 LYS CG C 7.374 -8.581 5.116 1.00 . A A . 36 LYS CG 1 1
2 1640 1 1 36 LYS H H 6.204 -9.175 2.712 1.00 . A A . 36 LYS H 1 1
2 1641 1 1 36 LYS HA H 5.304 -10.016 5.189 1.00 . A A . 36 LYS HA 1 1
2 1642 1 1 36 LYS HB2 H 6.051 -7.346 4.084 1.00 . A A . 36 LYS HB2 1 1
2 1643 1 1 36 LYS HB3 H 5.661 -7.577 5.769 1.00 . A A . 36 LYS HB3 1 1
2 1644 1 1 36 LYS HD2 H 7.748 -7.971 7.027 1.00 . A A . 36 LYS HD2 1 1
2 1645 1 1 36 LYS HD3 H 6.660 -9.340 6.932 1.00 . A A . 36 LYS HD3 1 1
2 1646 1 1 36 LYS HE2 H 9.099 -9.650 7.742 1.00 . A A . 36 LYS HE2 1 1
2 1647 1 1 36 LYS HE3 H 8.379 -10.852 6.683 1.00 . A A . 36 LYS HE3 1 1
2 1648 1 1 36 LYS HG2 H 7.498 -9.465 4.546 1.00 . A A . 36 LYS HG2 1 1
2 1649 1 1 36 LYS HG3 H 8.092 -7.861 4.832 1.00 . A A . 36 LYS HG3 1 1
2 1650 1 1 36 LYS HZ1 H 10.250 -8.664 5.933 1.00 . A A . 36 LYS HZ1 1 1
2 1651 1 1 36 LYS HZ2 H 9.489 -9.693 4.820 1.00 . A A . 36 LYS HZ2 1 1
2 1652 1 1 36 LYS HZ3 H 10.579 -10.327 5.947 1.00 . A A . 36 LYS HZ3 1 1
2 1653 1 1 36 LYS N N 5.470 -9.644 3.181 1.00 . A A . 36 LYS N 1 1
2 1654 1 1 36 LYS NZ N 9.836 -9.613 5.799 1.00 . A A . 36 LYS NZ 1 1
2 1655 1 1 36 LYS O O 2.876 -9.344 5.430 1.00 . A A . 36 LYS O 1 1
2 1656 1 1 37 MET C C 0.773 -8.438 3.365 1.00 . A A . 37 MET C 1 1
2 1657 1 1 37 MET CA C 1.862 -7.405 3.692 1.00 . A A . 37 MET CA 1 1
2 1658 1 1 37 MET CB C 1.780 -6.233 2.711 1.00 . A A . 37 MET CB 1 1
2 1659 1 1 37 MET CE C 2.653 -3.946 0.753 1.00 . A A . 37 MET CE 1 1
2 1660 1 1 37 MET CG C 2.159 -4.894 3.328 1.00 . A A . 37 MET CG 1 1
2 1661 1 1 37 MET H H 3.871 -7.654 3.028 1.00 . A A . 37 MET H 1 1
2 1662 1 1 37 MET HA H 1.669 -7.023 4.683 1.00 . A A . 37 MET HA 1 1
2 1663 1 1 37 MET HB2 H 2.456 -6.424 1.889 1.00 . A A . 37 MET HB2 1 1
2 1664 1 1 37 MET HB3 H 0.778 -6.164 2.325 1.00 . A A . 37 MET HB3 1 1
2 1665 1 1 37 MET HE1 H 2.493 -3.186 0.002 1.00 . A A . 37 MET HE1 1 1
2 1666 1 1 37 MET HE2 H 2.278 -4.892 0.392 1.00 . A A . 37 MET HE2 1 1
2 1667 1 1 37 MET HE3 H 3.710 -4.031 0.957 1.00 . A A . 37 MET HE3 1 1
2 1668 1 1 37 MET HG2 H 1.611 -4.775 4.251 1.00 . A A . 37 MET HG2 1 1
2 1669 1 1 37 MET HG3 H 3.220 -4.896 3.543 1.00 . A A . 37 MET HG3 1 1
2 1670 1 1 37 MET N N 3.219 -7.958 3.704 1.00 . A A . 37 MET N 1 1
2 1671 1 1 37 MET O O -0.380 -8.248 3.742 1.00 . A A . 37 MET O 1 1
2 1672 1 1 37 MET SD S 1.786 -3.492 2.254 1.00 . A A . 37 MET SD 1 1
2 1673 1 1 38 GLN C C -0.482 -11.224 3.481 1.00 . A A . 38 GLN C 1 1
2 1674 1 1 38 GLN CA C 0.121 -10.523 2.273 1.00 . A A . 38 GLN CA 1 1
2 1675 1 1 38 GLN CB C 0.730 -11.542 1.306 1.00 . A A . 38 GLN CB 1 1
2 1676 1 1 38 GLN CD C 0.851 -13.856 2.332 1.00 . A A . 38 GLN CD 1 1
2 1677 1 1 38 GLN CG C 1.612 -12.598 1.958 1.00 . A A . 38 GLN CG 1 1
2 1678 1 1 38 GLN H H 2.062 -9.659 2.431 1.00 . A A . 38 GLN H 1 1
2 1679 1 1 38 GLN HA H -0.669 -9.997 1.762 1.00 . A A . 38 GLN HA 1 1
2 1680 1 1 38 GLN HB2 H -0.069 -12.046 0.785 1.00 . A A . 38 GLN HB2 1 1
2 1681 1 1 38 GLN HB3 H 1.326 -11.004 0.590 1.00 . A A . 38 GLN HB3 1 1
2 1682 1 1 38 GLN HE21 H 2.060 -14.168 3.876 1.00 . A A . 38 GLN HE21 1 1
2 1683 1 1 38 GLN HE22 H 0.793 -15.326 3.669 1.00 . A A . 38 GLN HE22 1 1
2 1684 1 1 38 GLN HG2 H 2.398 -12.861 1.270 1.00 . A A . 38 GLN HG2 1 1
2 1685 1 1 38 GLN HG3 H 2.046 -12.178 2.853 1.00 . A A . 38 GLN HG3 1 1
2 1686 1 1 38 GLN N N 1.122 -9.527 2.682 1.00 . A A . 38 GLN N 1 1
2 1687 1 1 38 GLN NE2 N 1.280 -14.518 3.397 1.00 . A A . 38 GLN NE2 1 1
2 1688 1 1 38 GLN O O -1.576 -11.778 3.414 1.00 . A A . 38 GLN O 1 1
2 1689 1 1 38 GLN OE1 O -0.112 -14.233 1.667 1.00 . A A . 38 GLN OE1 1 1
2 1690 1 1 39 ALA C C -1.292 -10.853 6.483 1.00 . A A . 39 ALA C 1 1
2 1691 1 1 39 ALA CA C -0.252 -11.761 5.833 1.00 . A A . 39 ALA CA 1 1
2 1692 1 1 39 ALA CB C 0.905 -12.023 6.785 1.00 . A A . 39 ALA CB 1 1
2 1693 1 1 39 ALA H H 1.110 -10.734 4.569 1.00 . A A . 39 ALA H 1 1
2 1694 1 1 39 ALA HA H -0.715 -12.709 5.596 1.00 . A A . 39 ALA HA 1 1
2 1695 1 1 39 ALA HB1 H 1.365 -11.085 7.061 1.00 . A A . 39 ALA HB1 1 1
2 1696 1 1 39 ALA HB2 H 1.635 -12.653 6.299 1.00 . A A . 39 ALA HB2 1 1
2 1697 1 1 39 ALA HB3 H 0.537 -12.516 7.672 1.00 . A A . 39 ALA HB3 1 1
2 1698 1 1 39 ALA N N 0.233 -11.177 4.590 1.00 . A A . 39 ALA N 1 1
2 1699 1 1 39 ALA O O -1.775 -11.120 7.585 1.00 . A A . 39 ALA O 1 1
2 1700 1 1 40 SER C C -3.722 -8.652 5.233 1.00 . A A . 40 SER C 1 1
2 1701 1 1 40 SER CA C -2.598 -8.818 6.256 1.00 . A A . 40 SER CA 1 1
2 1702 1 1 40 SER CB C -1.918 -7.474 6.510 1.00 . A A . 40 SER CB 1 1
2 1703 1 1 40 SER H H -1.213 -9.629 4.911 1.00 . A A . 40 SER H 1 1
2 1704 1 1 40 SER HA H -3.013 -9.188 7.183 1.00 . A A . 40 SER HA 1 1
2 1705 1 1 40 SER HB2 H -1.570 -7.066 5.573 1.00 . A A . 40 SER HB2 1 1
2 1706 1 1 40 SER HB3 H -2.627 -6.797 6.956 1.00 . A A . 40 SER HB3 1 1
2 1707 1 1 40 SER HG H -0.565 -8.548 7.433 1.00 . A A . 40 SER HG 1 1
2 1708 1 1 40 SER N N -1.627 -9.776 5.784 1.00 . A A . 40 SER N 1 1
2 1709 1 1 40 SER O O -3.488 -8.314 4.064 1.00 . A A . 40 SER O 1 1
2 1710 1 1 40 SER OG O -0.811 -7.621 7.385 1.00 . A A . 40 SER OG 1 1
2 1711 1 1 41 PRO C C -6.283 -7.345 4.316 1.00 . A A . 41 PRO C 1 1
2 1712 1 1 41 PRO CA C -6.167 -8.736 4.864 1.00 . A A . 41 PRO CA 1 1
2 1713 1 1 41 PRO CB C -7.315 -9.005 5.834 1.00 . A A . 41 PRO CB 1 1
2 1714 1 1 41 PRO CD C -5.269 -9.349 7.031 1.00 . A A . 41 PRO CD 1 1
2 1715 1 1 41 PRO CG C -6.717 -8.988 7.184 1.00 . A A . 41 PRO CG 1 1
2 1716 1 1 41 PRO HA H -6.200 -9.428 4.059 1.00 . A A . 41 PRO HA 1 1
2 1717 1 1 41 PRO HB2 H -8.063 -8.235 5.730 1.00 . A A . 41 PRO HB2 1 1
2 1718 1 1 41 PRO HB3 H -7.746 -9.951 5.624 1.00 . A A . 41 PRO HB3 1 1
2 1719 1 1 41 PRO HD2 H -4.669 -8.823 7.759 1.00 . A A . 41 PRO HD2 1 1
2 1720 1 1 41 PRO HD3 H -5.124 -10.415 7.119 1.00 . A A . 41 PRO HD3 1 1
2 1721 1 1 41 PRO HG2 H -6.820 -8.012 7.599 1.00 . A A . 41 PRO HG2 1 1
2 1722 1 1 41 PRO HG3 H -7.213 -9.707 7.800 1.00 . A A . 41 PRO HG3 1 1
2 1723 1 1 41 PRO N N -4.959 -8.895 5.679 1.00 . A A . 41 PRO N 1 1
2 1724 1 1 41 PRO O O -6.939 -7.107 3.307 1.00 . A A . 41 PRO O 1 1
2 1725 1 1 42 GLU C C -4.979 -4.916 3.213 1.00 . A A . 42 GLU C 1 1
2 1726 1 1 42 GLU CA C -5.594 -5.059 4.603 1.00 . A A . 42 GLU CA 1 1
2 1727 1 1 42 GLU CB C -4.814 -4.247 5.625 1.00 . A A . 42 GLU CB 1 1
2 1728 1 1 42 GLU CD C -6.594 -4.697 7.392 1.00 . A A . 42 GLU CD 1 1
2 1729 1 1 42 GLU CG C -5.112 -4.607 7.077 1.00 . A A . 42 GLU CG 1 1
2 1730 1 1 42 GLU H H -5.221 -6.717 5.850 1.00 . A A . 42 GLU H 1 1
2 1731 1 1 42 GLU HA H -6.589 -4.704 4.567 1.00 . A A . 42 GLU HA 1 1
2 1732 1 1 42 GLU HB2 H -3.760 -4.401 5.454 1.00 . A A . 42 GLU HB2 1 1
2 1733 1 1 42 GLU HB3 H -5.043 -3.201 5.484 1.00 . A A . 42 GLU HB3 1 1
2 1734 1 1 42 GLU HG2 H -4.661 -5.562 7.297 1.00 . A A . 42 GLU HG2 1 1
2 1735 1 1 42 GLU HG3 H -4.672 -3.853 7.714 1.00 . A A . 42 GLU HG3 1 1
2 1736 1 1 42 GLU N N -5.646 -6.441 5.010 1.00 . A A . 42 GLU N 1 1
2 1737 1 1 42 GLU O O -5.601 -4.366 2.295 1.00 . A A . 42 GLU O 1 1
2 1738 1 1 42 GLU OE1 O -7.405 -4.089 6.669 1.00 . A A . 42 GLU OE1 1 1
2 1739 1 1 42 GLU OE2 O -6.948 -5.385 8.372 1.00 . A A . 42 GLU OE2 1 1
2 1740 1 1 43 TYR C C -3.921 -6.180 0.741 1.00 . A A . 43 TYR C 1 1
2 1741 1 1 43 TYR CA C -3.084 -5.442 1.778 1.00 . A A . 43 TYR CA 1 1
2 1742 1 1 43 TYR CB C -1.700 -6.087 1.941 1.00 . A A . 43 TYR CB 1 1
2 1743 1 1 43 TYR CD1 C -0.429 -6.053 -0.257 1.00 . A A . 43 TYR CD1 1 1
2 1744 1 1 43 TYR CD2 C -1.354 -8.120 0.483 1.00 . A A . 43 TYR CD2 1 1
2 1745 1 1 43 TYR CE1 C 0.069 -6.681 -1.386 1.00 . A A . 43 TYR CE1 1 1
2 1746 1 1 43 TYR CE2 C -0.859 -8.751 -0.638 1.00 . A A . 43 TYR CE2 1 1
2 1747 1 1 43 TYR CG C -1.152 -6.762 0.695 1.00 . A A . 43 TYR CG 1 1
2 1748 1 1 43 TYR CZ C -0.151 -8.031 -1.568 1.00 . A A . 43 TYR CZ 1 1
2 1749 1 1 43 TYR H H -3.320 -5.824 3.840 1.00 . A A . 43 TYR H 1 1
2 1750 1 1 43 TYR HA H -2.959 -4.419 1.459 1.00 . A A . 43 TYR HA 1 1
2 1751 1 1 43 TYR HB2 H -0.995 -5.326 2.234 1.00 . A A . 43 TYR HB2 1 1
2 1752 1 1 43 TYR HB3 H -1.754 -6.830 2.724 1.00 . A A . 43 TYR HB3 1 1
2 1753 1 1 43 TYR HD1 H -0.259 -4.997 -0.110 1.00 . A A . 43 TYR HD1 1 1
2 1754 1 1 43 TYR HD2 H -1.912 -8.686 1.216 1.00 . A A . 43 TYR HD2 1 1
2 1755 1 1 43 TYR HE1 H 0.631 -6.117 -2.116 1.00 . A A . 43 TYR HE1 1 1
2 1756 1 1 43 TYR HE2 H -1.026 -9.809 -0.779 1.00 . A A . 43 TYR HE2 1 1
2 1757 1 1 43 TYR HH H -0.382 -9.170 -3.097 1.00 . A A . 43 TYR HH 1 1
2 1758 1 1 43 TYR N N -3.766 -5.431 3.064 1.00 . A A . 43 TYR N 1 1
2 1759 1 1 43 TYR O O -4.079 -5.716 -0.386 1.00 . A A . 43 TYR O 1 1
2 1760 1 1 43 TYR OH O 0.331 -8.660 -2.692 1.00 . A A . 43 TYR OH 1 1
2 1761 1 1 44 GLN C C -6.474 -7.340 -0.285 1.00 . A A . 44 GLN C 1 1
2 1762 1 1 44 GLN CA C -5.300 -8.133 0.252 1.00 . A A . 44 GLN CA 1 1
2 1763 1 1 44 GLN CB C -5.852 -9.322 1.006 1.00 . A A . 44 GLN CB 1 1
2 1764 1 1 44 GLN CD C -4.035 -11.030 0.660 1.00 . A A . 44 GLN CD 1 1
2 1765 1 1 44 GLN CG C -4.793 -10.167 1.655 1.00 . A A . 44 GLN CG 1 1
2 1766 1 1 44 GLN H H -4.304 -7.634 2.060 1.00 . A A . 44 GLN H 1 1
2 1767 1 1 44 GLN HA H -4.692 -8.480 -0.566 1.00 . A A . 44 GLN HA 1 1
2 1768 1 1 44 GLN HB2 H -6.520 -8.965 1.777 1.00 . A A . 44 GLN HB2 1 1
2 1769 1 1 44 GLN HB3 H -6.408 -9.942 0.319 1.00 . A A . 44 GLN HB3 1 1
2 1770 1 1 44 GLN HE21 H -3.741 -12.416 2.049 1.00 . A A . 44 GLN HE21 1 1
2 1771 1 1 44 GLN HE22 H -3.084 -12.759 0.486 1.00 . A A . 44 GLN HE22 1 1
2 1772 1 1 44 GLN HG2 H -4.089 -9.515 2.156 1.00 . A A . 44 GLN HG2 1 1
2 1773 1 1 44 GLN HG3 H -5.275 -10.791 2.376 1.00 . A A . 44 GLN HG3 1 1
2 1774 1 1 44 GLN N N -4.468 -7.323 1.140 1.00 . A A . 44 GLN N 1 1
2 1775 1 1 44 GLN NE2 N -3.574 -12.184 1.108 1.00 . A A . 44 GLN NE2 1 1
2 1776 1 1 44 GLN O O -6.625 -7.168 -1.492 1.00 . A A . 44 GLN O 1 1
2 1777 1 1 44 GLN OE1 O -3.864 -10.661 -0.503 1.00 . A A . 44 GLN OE1 1 1
2 1778 1 1 45 ASP C C -8.263 -5.044 -0.699 1.00 . A A . 45 ASP C 1 1
2 1779 1 1 45 ASP CA C -8.528 -6.142 0.322 1.00 . A A . 45 ASP CA 1 1
2 1780 1 1 45 ASP CB C -9.137 -5.525 1.585 1.00 . A A . 45 ASP CB 1 1
2 1781 1 1 45 ASP CG C -10.565 -5.055 1.368 1.00 . A A . 45 ASP CG 1 1
2 1782 1 1 45 ASP H H -7.118 -7.127 1.589 1.00 . A A . 45 ASP H 1 1
2 1783 1 1 45 ASP HA H -9.236 -6.829 -0.100 1.00 . A A . 45 ASP HA 1 1
2 1784 1 1 45 ASP HB2 H -9.135 -6.259 2.375 1.00 . A A . 45 ASP HB2 1 1
2 1785 1 1 45 ASP HB3 H -8.540 -4.677 1.887 1.00 . A A . 45 ASP HB3 1 1
2 1786 1 1 45 ASP N N -7.312 -6.901 0.642 1.00 . A A . 45 ASP N 1 1
2 1787 1 1 45 ASP O O -8.959 -4.947 -1.708 1.00 . A A . 45 ASP O 1 1
2 1788 1 1 45 ASP OD1 O -11.486 -5.904 1.417 1.00 . A A . 45 ASP OD1 1 1
2 1789 1 1 45 ASP OD2 O -10.781 -3.847 1.158 1.00 . A A . 45 ASP OD2 1 1
2 1790 1 1 46 TYR C C -6.456 -3.650 -2.706 1.00 . A A . 46 TYR C 1 1
2 1791 1 1 46 TYR CA C -6.900 -3.144 -1.352 1.00 . A A . 46 TYR CA 1 1
2 1792 1 1 46 TYR CB C -5.818 -2.239 -0.759 1.00 . A A . 46 TYR CB 1 1
2 1793 1 1 46 TYR CD1 C -6.207 -0.058 -1.959 1.00 . A A . 46 TYR CD1 1 1
2 1794 1 1 46 TYR CD2 C -4.178 -1.228 -2.398 1.00 . A A . 46 TYR CD2 1 1
2 1795 1 1 46 TYR CE1 C -5.834 0.927 -2.850 1.00 . A A . 46 TYR CE1 1 1
2 1796 1 1 46 TYR CE2 C -3.803 -0.247 -3.294 1.00 . A A . 46 TYR CE2 1 1
2 1797 1 1 46 TYR CG C -5.388 -1.150 -1.715 1.00 . A A . 46 TYR CG 1 1
2 1798 1 1 46 TYR CZ C -4.633 0.828 -3.515 1.00 . A A . 46 TYR CZ 1 1
2 1799 1 1 46 TYR H H -6.700 -4.396 0.355 1.00 . A A . 46 TYR H 1 1
2 1800 1 1 46 TYR HA H -7.784 -2.565 -1.509 1.00 . A A . 46 TYR HA 1 1
2 1801 1 1 46 TYR HB2 H -6.198 -1.770 0.137 1.00 . A A . 46 TYR HB2 1 1
2 1802 1 1 46 TYR HB3 H -4.952 -2.834 -0.514 1.00 . A A . 46 TYR HB3 1 1
2 1803 1 1 46 TYR HD1 H -7.148 0.019 -1.436 1.00 . A A . 46 TYR HD1 1 1
2 1804 1 1 46 TYR HD2 H -3.528 -2.071 -2.219 1.00 . A A . 46 TYR HD2 1 1
2 1805 1 1 46 TYR HE1 H -6.485 1.771 -3.023 1.00 . A A . 46 TYR HE1 1 1
2 1806 1 1 46 TYR HE2 H -2.860 -0.324 -3.816 1.00 . A A . 46 TYR HE2 1 1
2 1807 1 1 46 TYR HH H -4.674 2.639 -4.161 1.00 . A A . 46 TYR HH 1 1
2 1808 1 1 46 TYR N N -7.238 -4.243 -0.451 1.00 . A A . 46 TYR N 1 1
2 1809 1 1 46 TYR O O -6.868 -3.117 -3.740 1.00 . A A . 46 TYR O 1 1
2 1810 1 1 46 TYR OH O -4.271 1.802 -4.416 1.00 . A A . 46 TYR OH 1 1
2 1811 1 1 47 VAL C C -6.213 -5.898 -4.745 1.00 . A A . 47 VAL C 1 1
2 1812 1 1 47 VAL CA C -5.110 -5.193 -3.953 1.00 . A A . 47 VAL CA 1 1
2 1813 1 1 47 VAL CB C -3.906 -6.133 -3.701 1.00 . A A . 47 VAL CB 1 1
2 1814 1 1 47 VAL CG1 C -3.481 -6.874 -4.960 1.00 . A A . 47 VAL CG1 1 1
2 1815 1 1 47 VAL CG2 C -2.738 -5.342 -3.138 1.00 . A A . 47 VAL CG2 1 1
2 1816 1 1 47 VAL H H -5.361 -5.085 -1.859 1.00 . A A . 47 VAL H 1 1
2 1817 1 1 47 VAL HA H -4.775 -4.341 -4.515 1.00 . A A . 47 VAL HA 1 1
2 1818 1 1 47 VAL HB H -4.200 -6.860 -2.966 1.00 . A A . 47 VAL HB 1 1
2 1819 1 1 47 VAL HG11 H -3.202 -6.162 -5.723 1.00 . A A . 47 VAL HG11 1 1
2 1820 1 1 47 VAL HG12 H -4.302 -7.478 -5.316 1.00 . A A . 47 VAL HG12 1 1
2 1821 1 1 47 VAL HG13 H -2.637 -7.509 -4.735 1.00 . A A . 47 VAL HG13 1 1
2 1822 1 1 47 VAL HG21 H -1.907 -6.007 -2.952 1.00 . A A . 47 VAL HG21 1 1
2 1823 1 1 47 VAL HG22 H -3.036 -4.872 -2.212 1.00 . A A . 47 VAL HG22 1 1
2 1824 1 1 47 VAL HG23 H -2.441 -4.582 -3.845 1.00 . A A . 47 VAL HG23 1 1
2 1825 1 1 47 VAL N N -5.630 -4.672 -2.711 1.00 . A A . 47 VAL N 1 1
2 1826 1 1 47 VAL O O -6.140 -6.036 -5.968 1.00 . A A . 47 VAL O 1 1
2 1827 1 1 48 TYR C C -9.232 -5.864 -5.377 1.00 . A A . 48 TYR C 1 1
2 1828 1 1 48 TYR CA C -8.409 -6.914 -4.638 1.00 . A A . 48 TYR CA 1 1
2 1829 1 1 48 TYR CB C -9.218 -7.566 -3.526 1.00 . A A . 48 TYR CB 1 1
2 1830 1 1 48 TYR CD1 C -11.103 -8.857 -4.572 1.00 . A A . 48 TYR CD1 1 1
2 1831 1 1 48 TYR CD2 C -11.599 -6.852 -3.401 1.00 . A A . 48 TYR CD2 1 1
2 1832 1 1 48 TYR CE1 C -12.446 -9.034 -4.849 1.00 . A A . 48 TYR CE1 1 1
2 1833 1 1 48 TYR CE2 C -12.942 -7.012 -3.673 1.00 . A A . 48 TYR CE2 1 1
2 1834 1 1 48 TYR CG C -10.669 -7.766 -3.845 1.00 . A A . 48 TYR CG 1 1
2 1835 1 1 48 TYR CZ C -13.361 -8.107 -4.397 1.00 . A A . 48 TYR CZ 1 1
2 1836 1 1 48 TYR H H -7.243 -6.182 -3.064 1.00 . A A . 48 TYR H 1 1
2 1837 1 1 48 TYR HA H -8.086 -7.674 -5.333 1.00 . A A . 48 TYR HA 1 1
2 1838 1 1 48 TYR HB2 H -8.795 -8.525 -3.306 1.00 . A A . 48 TYR HB2 1 1
2 1839 1 1 48 TYR HB3 H -9.158 -6.948 -2.641 1.00 . A A . 48 TYR HB3 1 1
2 1840 1 1 48 TYR HD1 H -10.374 -9.573 -4.923 1.00 . A A . 48 TYR HD1 1 1
2 1841 1 1 48 TYR HD2 H -11.247 -5.993 -2.839 1.00 . A A . 48 TYR HD2 1 1
2 1842 1 1 48 TYR HE1 H -12.772 -9.891 -5.420 1.00 . A A . 48 TYR HE1 1 1
2 1843 1 1 48 TYR HE2 H -13.656 -6.284 -3.317 1.00 . A A . 48 TYR HE2 1 1
2 1844 1 1 48 TYR HH H -15.066 -7.436 -4.979 1.00 . A A . 48 TYR HH 1 1
2 1845 1 1 48 TYR N N -7.249 -6.306 -4.037 1.00 . A A . 48 TYR N 1 1
2 1846 1 1 48 TYR O O -9.580 -6.037 -6.545 1.00 . A A . 48 TYR O 1 1
2 1847 1 1 48 TYR OH O -14.698 -8.276 -4.668 1.00 . A A . 48 TYR OH 1 1
2 1848 1 1 49 LEU C C -9.545 -3.037 -6.395 1.00 . A A . 49 LEU C 1 1
2 1849 1 1 49 LEU CA C -10.298 -3.667 -5.236 1.00 . A A . 49 LEU CA 1 1
2 1850 1 1 49 LEU CB C -10.519 -2.587 -4.180 1.00 . A A . 49 LEU CB 1 1
2 1851 1 1 49 LEU CD1 C -10.963 -1.977 -1.807 1.00 . A A . 49 LEU CD1 1 1
2 1852 1 1 49 LEU CD2 C -12.475 -3.577 -2.980 1.00 . A A . 49 LEU CD2 1 1
2 1853 1 1 49 LEU CG C -11.044 -3.080 -2.847 1.00 . A A . 49 LEU CG 1 1
2 1854 1 1 49 LEU H H -9.258 -4.748 -3.727 1.00 . A A . 49 LEU H 1 1
2 1855 1 1 49 LEU HA H -11.250 -4.034 -5.579 1.00 . A A . 49 LEU HA 1 1
2 1856 1 1 49 LEU HB2 H -9.577 -2.096 -4.006 1.00 . A A . 49 LEU HB2 1 1
2 1857 1 1 49 LEU HB3 H -11.216 -1.863 -4.573 1.00 . A A . 49 LEU HB3 1 1
2 1858 1 1 49 LEU HD11 H -9.932 -1.688 -1.670 1.00 . A A . 49 LEU HD11 1 1
2 1859 1 1 49 LEU HD12 H -11.366 -2.334 -0.870 1.00 . A A . 49 LEU HD12 1 1
2 1860 1 1 49 LEU HD13 H -11.535 -1.125 -2.143 1.00 . A A . 49 LEU HD13 1 1
2 1861 1 1 49 LEU HD21 H -12.513 -4.378 -3.704 1.00 . A A . 49 LEU HD21 1 1
2 1862 1 1 49 LEU HD22 H -13.108 -2.766 -3.307 1.00 . A A . 49 LEU HD22 1 1
2 1863 1 1 49 LEU HD23 H -12.820 -3.940 -2.023 1.00 . A A . 49 LEU HD23 1 1
2 1864 1 1 49 LEU HG H -10.422 -3.899 -2.523 1.00 . A A . 49 LEU HG 1 1
2 1865 1 1 49 LEU N N -9.539 -4.785 -4.670 1.00 . A A . 49 LEU N 1 1
2 1866 1 1 49 LEU O O -10.013 -3.013 -7.536 1.00 . A A . 49 LEU O 1 1
2 1867 1 1 50 GLU C C -6.720 -2.729 -7.895 1.00 . A A . 50 GLU C 1 1
2 1868 1 1 50 GLU CA C -7.560 -1.794 -7.038 1.00 . A A . 50 GLU CA 1 1
2 1869 1 1 50 GLU CB C -6.648 -0.800 -6.322 1.00 . A A . 50 GLU CB 1 1
2 1870 1 1 50 GLU CD C -7.963 1.298 -6.722 1.00 . A A . 50 GLU CD 1 1
2 1871 1 1 50 GLU CG C -7.392 0.354 -5.691 1.00 . A A . 50 GLU CG 1 1
2 1872 1 1 50 GLU H H -8.050 -2.636 -5.144 1.00 . A A . 50 GLU H 1 1
2 1873 1 1 50 GLU HA H -8.228 -1.245 -7.683 1.00 . A A . 50 GLU HA 1 1
2 1874 1 1 50 GLU HB2 H -6.107 -1.319 -5.543 1.00 . A A . 50 GLU HB2 1 1
2 1875 1 1 50 GLU HB3 H -5.940 -0.400 -7.034 1.00 . A A . 50 GLU HB3 1 1
2 1876 1 1 50 GLU HG2 H -8.200 -0.038 -5.093 1.00 . A A . 50 GLU HG2 1 1
2 1877 1 1 50 GLU HG3 H -6.709 0.898 -5.060 1.00 . A A . 50 GLU HG3 1 1
2 1878 1 1 50 GLU N N -8.374 -2.522 -6.073 1.00 . A A . 50 GLU N 1 1
2 1879 1 1 50 GLU O O -7.030 -2.967 -9.064 1.00 . A A . 50 GLU O 1 1
2 1880 1 1 50 GLU OE1 O -9.101 1.069 -7.176 1.00 . A A . 50 GLU OE1 1 1
2 1881 1 1 50 GLU OE2 O -7.270 2.267 -7.091 1.00 . A A . 50 GLU OE2 1 1
2 1882 1 1 51 GLY C C -3.366 -4.107 -7.488 1.00 . A A . 51 GLY C 1 1
2 1883 1 1 51 GLY CA C -4.772 -4.134 -8.037 1.00 . A A . 51 GLY CA 1 1
2 1884 1 1 51 GLY H H -5.457 -3.019 -6.380 1.00 . A A . 51 GLY H 1 1
2 1885 1 1 51 GLY HA2 H -5.155 -5.143 -7.967 1.00 . A A . 51 GLY HA2 1 1
2 1886 1 1 51 GLY HA3 H -4.748 -3.838 -9.074 1.00 . A A . 51 GLY HA3 1 1
2 1887 1 1 51 GLY N N -5.652 -3.245 -7.314 1.00 . A A . 51 GLY N 1 1
2 1888 1 1 51 GLY O O -2.967 -3.139 -6.836 1.00 . A A . 51 GLY O 1 1
2 1889 1 1 52 THR C C -0.361 -4.198 -7.789 1.00 . A A . 52 THR C 1 1
2 1890 1 1 52 THR CA C -1.260 -5.302 -7.252 1.00 . A A . 52 THR CA 1 1
2 1891 1 1 52 THR CB C -0.669 -6.662 -7.646 1.00 . A A . 52 THR CB 1 1
2 1892 1 1 52 THR CG2 C 0.263 -7.175 -6.561 1.00 . A A . 52 THR CG2 1 1
2 1893 1 1 52 THR H H -2.984 -5.887 -8.308 1.00 . A A . 52 THR H 1 1
2 1894 1 1 52 THR HA H -1.292 -5.241 -6.174 1.00 . A A . 52 THR HA 1 1
2 1895 1 1 52 THR HB H -0.108 -6.547 -8.562 1.00 . A A . 52 THR HB 1 1
2 1896 1 1 52 THR HG1 H -1.496 -8.459 -7.467 1.00 . A A . 52 THR HG1 1 1
2 1897 1 1 52 THR HG21 H 0.661 -8.134 -6.852 1.00 . A A . 52 THR HG21 1 1
2 1898 1 1 52 THR HG22 H -0.287 -7.278 -5.637 1.00 . A A . 52 THR HG22 1 1
2 1899 1 1 52 THR HG23 H 1.073 -6.474 -6.423 1.00 . A A . 52 THR HG23 1 1
2 1900 1 1 52 THR N N -2.614 -5.164 -7.757 1.00 . A A . 52 THR N 1 1
2 1901 1 1 52 THR O O 0.466 -3.650 -7.067 1.00 . A A . 52 THR O 1 1
2 1902 1 1 52 THR OG1 O -1.734 -7.604 -7.857 1.00 . A A . 52 THR OG1 1 1
2 1903 1 1 53 GLN C C -0.012 -1.457 -9.142 1.00 . A A . 53 GLN C 1 1
2 1904 1 1 53 GLN CA C 0.280 -2.849 -9.698 1.00 . A A . 53 GLN CA 1 1
2 1905 1 1 53 GLN CB C 0.102 -2.877 -11.212 1.00 . A A . 53 GLN CB 1 1
2 1906 1 1 53 GLN CD C -1.435 -2.522 -13.161 1.00 . A A . 53 GLN CD 1 1
2 1907 1 1 53 GLN CG C -1.305 -2.607 -11.655 1.00 . A A . 53 GLN CG 1 1
2 1908 1 1 53 GLN H H -1.252 -4.305 -9.576 1.00 . A A . 53 GLN H 1 1
2 1909 1 1 53 GLN HA H 1.301 -3.087 -9.475 1.00 . A A . 53 GLN HA 1 1
2 1910 1 1 53 GLN HB2 H 0.745 -2.133 -11.656 1.00 . A A . 53 GLN HB2 1 1
2 1911 1 1 53 GLN HB3 H 0.383 -3.845 -11.577 1.00 . A A . 53 GLN HB3 1 1
2 1912 1 1 53 GLN HE21 H -3.274 -3.263 -13.070 1.00 . A A . 53 GLN HE21 1 1
2 1913 1 1 53 GLN HE22 H -2.687 -2.894 -14.655 1.00 . A A . 53 GLN HE22 1 1
2 1914 1 1 53 GLN HG2 H -1.943 -3.399 -11.293 1.00 . A A . 53 GLN HG2 1 1
2 1915 1 1 53 GLN HG3 H -1.603 -1.679 -11.223 1.00 . A A . 53 GLN HG3 1 1
2 1916 1 1 53 GLN N N -0.546 -3.860 -9.058 1.00 . A A . 53 GLN N 1 1
2 1917 1 1 53 GLN NE2 N -2.580 -2.932 -13.680 1.00 . A A . 53 GLN NE2 1 1
2 1918 1 1 53 GLN O O 0.887 -0.634 -9.049 1.00 . A A . 53 GLN O 1 1
2 1919 1 1 53 GLN OE1 O -0.509 -2.103 -13.854 1.00 . A A . 53 GLN OE1 1 1
2 1920 1 1 54 LYS C C -1.170 0.171 -6.723 1.00 . A A . 54 LYS C 1 1
2 1921 1 1 54 LYS CA C -1.631 0.082 -8.163 1.00 . A A . 54 LYS CA 1 1
2 1922 1 1 54 LYS CB C -3.117 0.275 -8.238 1.00 . A A . 54 LYS CB 1 1
2 1923 1 1 54 LYS CD C -5.059 0.601 -9.766 1.00 . A A . 54 LYS CD 1 1
2 1924 1 1 54 LYS CE C -5.644 0.211 -11.111 1.00 . A A . 54 LYS CE 1 1
2 1925 1 1 54 LYS CG C -3.643 0.093 -9.626 1.00 . A A . 54 LYS CG 1 1
2 1926 1 1 54 LYS H H -1.946 -1.892 -8.864 1.00 . A A . 54 LYS H 1 1
2 1927 1 1 54 LYS HA H -1.168 0.863 -8.728 1.00 . A A . 54 LYS HA 1 1
2 1928 1 1 54 LYS HB2 H -3.574 -0.439 -7.603 1.00 . A A . 54 LYS HB2 1 1
2 1929 1 1 54 LYS HB3 H -3.367 1.259 -7.912 1.00 . A A . 54 LYS HB3 1 1
2 1930 1 1 54 LYS HD2 H -5.664 0.180 -8.977 1.00 . A A . 54 LYS HD2 1 1
2 1931 1 1 54 LYS HD3 H -5.045 1.675 -9.683 1.00 . A A . 54 LYS HD3 1 1
2 1932 1 1 54 LYS HE2 H -4.954 0.507 -11.886 1.00 . A A . 54 LYS HE2 1 1
2 1933 1 1 54 LYS HE3 H -5.767 -0.862 -11.134 1.00 . A A . 54 LYS HE3 1 1
2 1934 1 1 54 LYS HG2 H -3.007 0.628 -10.307 1.00 . A A . 54 LYS HG2 1 1
2 1935 1 1 54 LYS HG3 H -3.614 -0.944 -9.853 1.00 . A A . 54 LYS HG3 1 1
2 1936 1 1 54 LYS HZ1 H -7.612 0.685 -10.569 1.00 . A A . 54 LYS HZ1 1 1
2 1937 1 1 54 LYS HZ2 H -7.385 0.468 -12.235 1.00 . A A . 54 LYS HZ2 1 1
2 1938 1 1 54 LYS HZ3 H -6.839 1.887 -11.484 1.00 . A A . 54 LYS HZ3 1 1
2 1939 1 1 54 LYS N N -1.259 -1.204 -8.751 1.00 . A A . 54 LYS N 1 1
2 1940 1 1 54 LYS NZ N -6.960 0.855 -11.365 1.00 . A A . 54 LYS NZ 1 1
2 1941 1 1 54 LYS O O -0.869 1.245 -6.226 1.00 . A A . 54 LYS O 1 1
2 1942 1 1 55 ALA C C 0.937 -0.906 -4.758 1.00 . A A . 55 ALA C 1 1
2 1943 1 1 55 ALA CA C -0.577 -1.043 -4.708 1.00 . A A . 55 ALA CA 1 1
2 1944 1 1 55 ALA CB C -0.984 -2.352 -4.057 1.00 . A A . 55 ALA CB 1 1
2 1945 1 1 55 ALA H H -1.482 -1.778 -6.480 1.00 . A A . 55 ALA H 1 1
2 1946 1 1 55 ALA HA H -0.982 -0.217 -4.117 1.00 . A A . 55 ALA HA 1 1
2 1947 1 1 55 ALA HB1 H -0.590 -2.391 -3.052 1.00 . A A . 55 ALA HB1 1 1
2 1948 1 1 55 ALA HB2 H -0.590 -3.177 -4.630 1.00 . A A . 55 ALA HB2 1 1
2 1949 1 1 55 ALA HB3 H -2.063 -2.419 -4.024 1.00 . A A . 55 ALA HB3 1 1
2 1950 1 1 55 ALA N N -1.127 -0.966 -6.057 1.00 . A A . 55 ALA N 1 1
2 1951 1 1 55 ALA O O 1.551 -0.342 -3.854 1.00 . A A . 55 ALA O 1 1
2 1952 1 1 56 LYS C C 3.150 0.256 -6.406 1.00 . A A . 56 LYS C 1 1
2 1953 1 1 56 LYS CA C 2.929 -1.211 -6.095 1.00 . A A . 56 LYS CA 1 1
2 1954 1 1 56 LYS CB C 3.342 -2.092 -7.270 1.00 . A A . 56 LYS CB 1 1
2 1955 1 1 56 LYS CD C 5.242 -3.009 -8.644 1.00 . A A . 56 LYS CD 1 1
2 1956 1 1 56 LYS CE C 6.729 -2.896 -8.954 1.00 . A A . 56 LYS CE 1 1
2 1957 1 1 56 LYS CG C 4.814 -2.014 -7.573 1.00 . A A . 56 LYS CG 1 1
2 1958 1 1 56 LYS H H 1.026 -1.959 -6.458 1.00 . A A . 56 LYS H 1 1
2 1959 1 1 56 LYS HA H 3.496 -1.483 -5.217 1.00 . A A . 56 LYS HA 1 1
2 1960 1 1 56 LYS HB2 H 3.087 -3.113 -7.044 1.00 . A A . 56 LYS HB2 1 1
2 1961 1 1 56 LYS HB3 H 2.795 -1.780 -8.149 1.00 . A A . 56 LYS HB3 1 1
2 1962 1 1 56 LYS HD2 H 5.036 -4.012 -8.295 1.00 . A A . 56 LYS HD2 1 1
2 1963 1 1 56 LYS HD3 H 4.688 -2.823 -9.538 1.00 . A A . 56 LYS HD3 1 1
2 1964 1 1 56 LYS HE2 H 6.968 -1.860 -9.142 1.00 . A A . 56 LYS HE2 1 1
2 1965 1 1 56 LYS HE3 H 7.291 -3.244 -8.099 1.00 . A A . 56 LYS HE3 1 1
2 1966 1 1 56 LYS HG2 H 5.017 -1.025 -7.912 1.00 . A A . 56 LYS HG2 1 1
2 1967 1 1 56 LYS HG3 H 5.369 -2.209 -6.668 1.00 . A A . 56 LYS HG3 1 1
2 1968 1 1 56 LYS HZ1 H 8.141 -3.681 -10.280 1.00 . A A . 56 LYS HZ1 1 1
2 1969 1 1 56 LYS HZ2 H 6.647 -3.324 -10.999 1.00 . A A . 56 LYS HZ2 1 1
2 1970 1 1 56 LYS HZ3 H 6.809 -4.694 -10.019 1.00 . A A . 56 LYS HZ3 1 1
2 1971 1 1 56 LYS N N 1.535 -1.418 -5.829 1.00 . A A . 56 LYS N 1 1
2 1972 1 1 56 LYS NZ N 7.108 -3.703 -10.143 1.00 . A A . 56 LYS NZ 1 1
2 1973 1 1 56 LYS O O 3.991 0.907 -5.812 1.00 . A A . 56 LYS O 1 1
2 1974 1 1 57 LYS C C 2.124 2.993 -6.348 1.00 . A A . 57 LYS C 1 1
2 1975 1 1 57 LYS CA C 2.296 2.169 -7.630 1.00 . A A . 57 LYS CA 1 1
2 1976 1 1 57 LYS CB C 1.117 2.367 -8.579 1.00 . A A . 57 LYS CB 1 1
2 1977 1 1 57 LYS CD C 2.103 1.711 -10.696 1.00 . A A . 57 LYS CD 1 1
2 1978 1 1 57 LYS CE C 2.901 2.185 -11.881 1.00 . A A . 57 LYS CE 1 1
2 1979 1 1 57 LYS CG C 1.520 2.854 -9.939 1.00 . A A . 57 LYS CG 1 1
2 1980 1 1 57 LYS H H 1.824 0.155 -7.889 1.00 . A A . 57 LYS H 1 1
2 1981 1 1 57 LYS HA H 3.215 2.466 -8.127 1.00 . A A . 57 LYS HA 1 1
2 1982 1 1 57 LYS HB2 H 0.628 1.412 -8.709 1.00 . A A . 57 LYS HB2 1 1
2 1983 1 1 57 LYS HB3 H 0.428 3.033 -8.163 1.00 . A A . 57 LYS HB3 1 1
2 1984 1 1 57 LYS HD2 H 2.731 1.174 -10.019 1.00 . A A . 57 LYS HD2 1 1
2 1985 1 1 57 LYS HD3 H 1.307 1.068 -11.037 1.00 . A A . 57 LYS HD3 1 1
2 1986 1 1 57 LYS HE2 H 2.239 2.706 -12.556 1.00 . A A . 57 LYS HE2 1 1
2 1987 1 1 57 LYS HE3 H 3.656 2.861 -11.525 1.00 . A A . 57 LYS HE3 1 1
2 1988 1 1 57 LYS HG2 H 0.662 3.233 -10.464 1.00 . A A . 57 LYS HG2 1 1
2 1989 1 1 57 LYS HG3 H 2.265 3.624 -9.830 1.00 . A A . 57 LYS HG3 1 1
2 1990 1 1 57 LYS HZ1 H 4.186 0.543 -11.962 1.00 . A A . 57 LYS HZ1 1 1
2 1991 1 1 57 LYS HZ2 H 4.102 1.424 -13.407 1.00 . A A . 57 LYS HZ2 1 1
2 1992 1 1 57 LYS HZ3 H 2.827 0.398 -12.964 1.00 . A A . 57 LYS HZ3 1 1
2 1993 1 1 57 LYS N N 2.369 0.760 -7.341 1.00 . A A . 57 LYS N 1 1
2 1994 1 1 57 LYS NZ N 3.549 1.059 -12.602 1.00 . A A . 57 LYS NZ 1 1
2 1995 1 1 57 LYS O O 2.778 4.018 -6.173 1.00 . A A . 57 LYS O 1 1
2 1996 1 1 58 LEU C C 2.300 3.106 -3.310 1.00 . A A . 58 LEU C 1 1
2 1997 1 1 58 LEU CA C 1.031 3.177 -4.168 1.00 . A A . 58 LEU CA 1 1
2 1998 1 1 58 LEU CB C -0.160 2.509 -3.458 1.00 . A A . 58 LEU CB 1 1
2 1999 1 1 58 LEU CD1 C -0.441 4.693 -2.227 1.00 . A A . 58 LEU CD1 1 1
2 2000 1 1 58 LEU CD2 C -2.163 2.919 -2.029 1.00 . A A . 58 LEU CD2 1 1
2 2001 1 1 58 LEU CG C -0.678 3.189 -2.194 1.00 . A A . 58 LEU CG 1 1
2 2002 1 1 58 LEU H H 0.753 1.708 -5.667 1.00 . A A . 58 LEU H 1 1
2 2003 1 1 58 LEU HA H 0.795 4.212 -4.362 1.00 . A A . 58 LEU HA 1 1
2 2004 1 1 58 LEU HB2 H -0.981 2.433 -4.149 1.00 . A A . 58 LEU HB2 1 1
2 2005 1 1 58 LEU HB3 H 0.142 1.508 -3.190 1.00 . A A . 58 LEU HB3 1 1
2 2006 1 1 58 LEU HD11 H -0.943 5.118 -3.085 1.00 . A A . 58 LEU HD11 1 1
2 2007 1 1 58 LEU HD12 H 0.619 4.891 -2.296 1.00 . A A . 58 LEU HD12 1 1
2 2008 1 1 58 LEU HD13 H -0.833 5.138 -1.324 1.00 . A A . 58 LEU HD13 1 1
2 2009 1 1 58 LEU HD21 H -2.711 3.419 -2.818 1.00 . A A . 58 LEU HD21 1 1
2 2010 1 1 58 LEU HD22 H -2.494 3.295 -1.071 1.00 . A A . 58 LEU HD22 1 1
2 2011 1 1 58 LEU HD23 H -2.345 1.856 -2.082 1.00 . A A . 58 LEU HD23 1 1
2 2012 1 1 58 LEU HG H -0.169 2.771 -1.347 1.00 . A A . 58 LEU HG 1 1
2 2013 1 1 58 LEU N N 1.262 2.521 -5.452 1.00 . A A . 58 LEU N 1 1
2 2014 1 1 58 LEU O O 2.699 4.092 -2.683 1.00 . A A . 58 LEU O 1 1
2 2015 1 1 59 PHE C C 5.206 2.795 -3.226 1.00 . A A . 59 PHE C 1 1
2 2016 1 1 59 PHE CA C 4.236 1.744 -2.691 1.00 . A A . 59 PHE CA 1 1
2 2017 1 1 59 PHE CB C 4.745 0.327 -3.003 1.00 . A A . 59 PHE CB 1 1
2 2018 1 1 59 PHE CD1 C 6.580 -0.021 -1.329 1.00 . A A . 59 PHE CD1 1 1
2 2019 1 1 59 PHE CD2 C 7.144 -0.074 -3.644 1.00 . A A . 59 PHE CD2 1 1
2 2020 1 1 59 PHE CE1 C 7.901 -0.257 -1.004 1.00 . A A . 59 PHE CE1 1 1
2 2021 1 1 59 PHE CE2 C 8.465 -0.306 -3.322 1.00 . A A . 59 PHE CE2 1 1
2 2022 1 1 59 PHE CG C 6.184 0.072 -2.649 1.00 . A A . 59 PHE CG 1 1
2 2023 1 1 59 PHE CZ C 8.844 -0.399 -2.001 1.00 . A A . 59 PHE CZ 1 1
2 2024 1 1 59 PHE H H 2.458 1.149 -3.677 1.00 . A A . 59 PHE H 1 1
2 2025 1 1 59 PHE HA H 4.143 1.863 -1.623 1.00 . A A . 59 PHE HA 1 1
2 2026 1 1 59 PHE HB2 H 4.145 -0.386 -2.459 1.00 . A A . 59 PHE HB2 1 1
2 2027 1 1 59 PHE HB3 H 4.629 0.143 -4.062 1.00 . A A . 59 PHE HB3 1 1
2 2028 1 1 59 PHE HD1 H 5.845 0.088 -0.548 1.00 . A A . 59 PHE HD1 1 1
2 2029 1 1 59 PHE HD2 H 6.853 -0.016 -4.684 1.00 . A A . 59 PHE HD2 1 1
2 2030 1 1 59 PHE HE1 H 8.194 -0.334 0.031 1.00 . A A . 59 PHE HE1 1 1
2 2031 1 1 59 PHE HE2 H 9.201 -0.416 -4.105 1.00 . A A . 59 PHE HE2 1 1
2 2032 1 1 59 PHE HZ H 9.877 -0.581 -1.745 1.00 . A A . 59 PHE HZ 1 1
2 2033 1 1 59 PHE N N 2.916 1.929 -3.289 1.00 . A A . 59 PHE N 1 1
2 2034 1 1 59 PHE O O 5.803 3.541 -2.457 1.00 . A A . 59 PHE O 1 1
2 2035 1 1 60 LEU C C 5.983 5.233 -4.748 1.00 . A A . 60 LEU C 1 1
2 2036 1 1 60 LEU CA C 6.199 3.806 -5.234 1.00 . A A . 60 LEU CA 1 1
2 2037 1 1 60 LEU CB C 5.946 3.761 -6.740 1.00 . A A . 60 LEU CB 1 1
2 2038 1 1 60 LEU CD1 C 8.232 3.125 -7.506 1.00 . A A . 60 LEU CD1 1 1
2 2039 1 1 60 LEU CD2 C 6.556 1.343 -7.078 1.00 . A A . 60 LEU CD2 1 1
2 2040 1 1 60 LEU CG C 6.758 2.769 -7.547 1.00 . A A . 60 LEU CG 1 1
2 2041 1 1 60 LEU H H 4.786 2.230 -5.096 1.00 . A A . 60 LEU H 1 1
2 2042 1 1 60 LEU HA H 7.220 3.516 -5.041 1.00 . A A . 60 LEU HA 1 1
2 2043 1 1 60 LEU HB2 H 4.911 3.528 -6.907 1.00 . A A . 60 LEU HB2 1 1
2 2044 1 1 60 LEU HB3 H 6.136 4.745 -7.140 1.00 . A A . 60 LEU HB3 1 1
2 2045 1 1 60 LEU HD11 H 8.363 4.154 -7.803 1.00 . A A . 60 LEU HD11 1 1
2 2046 1 1 60 LEU HD12 H 8.776 2.480 -8.180 1.00 . A A . 60 LEU HD12 1 1
2 2047 1 1 60 LEU HD13 H 8.603 2.988 -6.500 1.00 . A A . 60 LEU HD13 1 1
2 2048 1 1 60 LEU HD21 H 5.515 1.075 -7.183 1.00 . A A . 60 LEU HD21 1 1
2 2049 1 1 60 LEU HD22 H 6.847 1.258 -6.042 1.00 . A A . 60 LEU HD22 1 1
2 2050 1 1 60 LEU HD23 H 7.161 0.679 -7.678 1.00 . A A . 60 LEU HD23 1 1
2 2051 1 1 60 LEU HG H 6.409 2.836 -8.554 1.00 . A A . 60 LEU HG 1 1
2 2052 1 1 60 LEU N N 5.320 2.856 -4.550 1.00 . A A . 60 LEU N 1 1
2 2053 1 1 60 LEU O O 6.938 5.948 -4.431 1.00 . A A . 60 LEU O 1 1
2 2054 1 1 61 GLN C C 4.878 7.203 -2.835 1.00 . A A . 61 GLN C 1 1
2 2055 1 1 61 GLN CA C 4.347 6.960 -4.228 1.00 . A A . 61 GLN CA 1 1
2 2056 1 1 61 GLN CB C 2.846 7.066 -4.171 1.00 . A A . 61 GLN CB 1 1
2 2057 1 1 61 GLN CD C 2.359 8.140 -6.382 1.00 . A A . 61 GLN CD 1 1
2 2058 1 1 61 GLN CG C 2.171 6.939 -5.503 1.00 . A A . 61 GLN CG 1 1
2 2059 1 1 61 GLN H H 4.033 5.056 -5.102 1.00 . A A . 61 GLN H 1 1
2 2060 1 1 61 GLN HA H 4.729 7.709 -4.892 1.00 . A A . 61 GLN HA 1 1
2 2061 1 1 61 GLN HB2 H 2.470 6.285 -3.528 1.00 . A A . 61 GLN HB2 1 1
2 2062 1 1 61 GLN HB3 H 2.584 8.020 -3.750 1.00 . A A . 61 GLN HB3 1 1
2 2063 1 1 61 GLN HE21 H 0.540 7.844 -7.097 1.00 . A A . 61 GLN HE21 1 1
2 2064 1 1 61 GLN HE22 H 1.384 9.206 -7.701 1.00 . A A . 61 GLN HE22 1 1
2 2065 1 1 61 GLN HG2 H 2.548 6.066 -6.013 1.00 . A A . 61 GLN HG2 1 1
2 2066 1 1 61 GLN HG3 H 1.135 6.825 -5.327 1.00 . A A . 61 GLN HG3 1 1
2 2067 1 1 61 GLN N N 4.731 5.648 -4.734 1.00 . A A . 61 GLN N 1 1
2 2068 1 1 61 GLN NE2 N 1.332 8.426 -7.147 1.00 . A A . 61 GLN NE2 1 1
2 2069 1 1 61 GLN O O 5.660 8.122 -2.606 1.00 . A A . 61 GLN O 1 1
2 2070 1 1 61 GLN OE1 O 3.391 8.817 -6.360 1.00 . A A . 61 GLN OE1 1 1
2 2071 1 1 62 HIS C C 6.382 6.439 -0.443 1.00 . A A . 62 HIS C 1 1
2 2072 1 1 62 HIS CA C 4.864 6.486 -0.517 1.00 . A A . 62 HIS CA 1 1
2 2073 1 1 62 HIS CB C 4.263 5.366 0.334 1.00 . A A . 62 HIS CB 1 1
2 2074 1 1 62 HIS CD2 C 4.155 6.426 2.696 1.00 . A A . 62 HIS CD2 1 1
2 2075 1 1 62 HIS CE1 C 5.528 5.066 3.719 1.00 . A A . 62 HIS CE1 1 1
2 2076 1 1 62 HIS CG C 4.575 5.513 1.790 1.00 . A A . 62 HIS CG 1 1
2 2077 1 1 62 HIS H H 3.720 5.728 -2.157 1.00 . A A . 62 HIS H 1 1
2 2078 1 1 62 HIS HA H 4.545 7.446 -0.122 1.00 . A A . 62 HIS HA 1 1
2 2079 1 1 62 HIS HB2 H 3.190 5.364 0.221 1.00 . A A . 62 HIS HB2 1 1
2 2080 1 1 62 HIS HB3 H 4.660 4.416 0.003 1.00 . A A . 62 HIS HB3 1 1
2 2081 1 1 62 HIS HD1 H 5.905 3.905 2.086 1.00 . A A . 62 HIS HD1 1 1
2 2082 1 1 62 HIS HD2 H 3.468 7.241 2.513 1.00 . A A . 62 HIS HD2 1 1
2 2083 1 1 62 HIS HE1 H 6.125 4.592 4.483 1.00 . A A . 62 HIS HE1 1 1
2 2084 1 1 62 HIS HE2 H 4.807 6.738 4.666 1.00 . A A . 62 HIS HE2 1 1
2 2085 1 1 62 HIS N N 4.411 6.394 -1.903 1.00 . A A . 62 HIS N 1 1
2 2086 1 1 62 HIS ND1 N 5.434 4.674 2.466 1.00 . A A . 62 HIS ND1 1 1
2 2087 1 1 62 HIS NE2 N 4.764 6.128 3.886 1.00 . A A . 62 HIS NE2 1 1
2 2088 1 1 62 HIS O O 6.976 7.142 0.369 1.00 . A A . 62 HIS O 1 1
2 2089 1 1 63 ILE C C 8.987 6.995 -1.635 1.00 . A A . 63 ILE C 1 1
2 2090 1 1 63 ILE CA C 8.456 5.598 -1.385 1.00 . A A . 63 ILE CA 1 1
2 2091 1 1 63 ILE CB C 8.949 4.651 -2.486 1.00 . A A . 63 ILE CB 1 1
2 2092 1 1 63 ILE CD1 C 9.296 2.858 -0.726 1.00 . A A . 63 ILE CD1 1 1
2 2093 1 1 63 ILE CG1 C 8.687 3.219 -2.057 1.00 . A A . 63 ILE CG1 1 1
2 2094 1 1 63 ILE CG2 C 10.433 4.857 -2.779 1.00 . A A . 63 ILE CG2 1 1
2 2095 1 1 63 ILE H H 6.472 5.039 -1.880 1.00 . A A . 63 ILE H 1 1
2 2096 1 1 63 ILE HA H 8.833 5.230 -0.451 1.00 . A A . 63 ILE HA 1 1
2 2097 1 1 63 ILE HB H 8.392 4.857 -3.388 1.00 . A A . 63 ILE HB 1 1
2 2098 1 1 63 ILE HD11 H 8.905 3.512 0.040 1.00 . A A . 63 ILE HD11 1 1
2 2099 1 1 63 ILE HD12 H 10.370 2.968 -0.780 1.00 . A A . 63 ILE HD12 1 1
2 2100 1 1 63 ILE HD13 H 9.050 1.834 -0.485 1.00 . A A . 63 ILE HD13 1 1
2 2101 1 1 63 ILE HG12 H 7.623 3.057 -1.990 1.00 . A A . 63 ILE HG12 1 1
2 2102 1 1 63 ILE HG13 H 9.097 2.567 -2.785 1.00 . A A . 63 ILE HG13 1 1
2 2103 1 1 63 ILE HG21 H 10.764 4.121 -3.497 1.00 . A A . 63 ILE HG21 1 1
2 2104 1 1 63 ILE HG22 H 11.001 4.749 -1.863 1.00 . A A . 63 ILE HG22 1 1
2 2105 1 1 63 ILE HG23 H 10.587 5.847 -3.182 1.00 . A A . 63 ILE HG23 1 1
2 2106 1 1 63 ILE N N 7.005 5.629 -1.296 1.00 . A A . 63 ILE N 1 1
2 2107 1 1 63 ILE O O 9.870 7.465 -0.929 1.00 . A A . 63 ILE O 1 1
2 2108 1 1 64 HIS C C 8.595 9.944 -1.800 1.00 . A A . 64 HIS C 1 1
2 2109 1 1 64 HIS CA C 8.745 9.021 -2.983 1.00 . A A . 64 HIS CA 1 1
2 2110 1 1 64 HIS CB C 7.842 9.452 -4.151 1.00 . A A . 64 HIS CB 1 1
2 2111 1 1 64 HIS CD2 C 8.019 11.641 -5.521 1.00 . A A . 64 HIS CD2 1 1
2 2112 1 1 64 HIS CE1 C 7.437 12.979 -3.904 1.00 . A A . 64 HIS CE1 1 1
2 2113 1 1 64 HIS CG C 7.786 10.900 -4.418 1.00 . A A . 64 HIS CG 1 1
2 2114 1 1 64 HIS H H 7.584 7.255 -3.035 1.00 . A A . 64 HIS H 1 1
2 2115 1 1 64 HIS HA H 9.772 9.038 -3.294 1.00 . A A . 64 HIS HA 1 1
2 2116 1 1 64 HIS HB2 H 8.170 8.987 -5.037 1.00 . A A . 64 HIS HB2 1 1
2 2117 1 1 64 HIS HB3 H 6.843 9.133 -3.933 1.00 . A A . 64 HIS HB3 1 1
2 2118 1 1 64 HIS HD1 H 7.201 11.449 -2.535 1.00 . A A . 64 HIS HD1 1 1
2 2119 1 1 64 HIS HD2 H 8.339 11.276 -6.485 1.00 . A A . 64 HIS HD2 1 1
2 2120 1 1 64 HIS HE1 H 7.272 13.862 -3.313 1.00 . A A . 64 HIS HE1 1 1
2 2121 1 1 64 HIS HE2 H 7.583 13.667 -5.826 1.00 . A A . 64 HIS HE2 1 1
2 2122 1 1 64 HIS N N 8.371 7.669 -2.597 1.00 . A A . 64 HIS N 1 1
2 2123 1 1 64 HIS ND1 N 7.429 11.744 -3.449 1.00 . A A . 64 HIS ND1 1 1
2 2124 1 1 64 HIS NE2 N 7.788 12.950 -5.178 1.00 . A A . 64 HIS NE2 1 1
2 2125 1 1 64 HIS O O 9.479 10.735 -1.493 1.00 . A A . 64 HIS O 1 1
2 2126 1 1 65 ARG C C 8.118 10.502 1.091 1.00 . A A . 65 ARG C 1 1
2 2127 1 1 65 ARG CA C 7.097 10.648 -0.036 1.00 . A A . 65 ARG CA 1 1
2 2128 1 1 65 ARG CB C 5.747 10.195 0.397 1.00 . A A . 65 ARG CB 1 1
2 2129 1 1 65 ARG CD C 4.761 11.510 -1.505 1.00 . A A . 65 ARG CD 1 1
2 2130 1 1 65 ARG CG C 4.741 10.209 -0.727 1.00 . A A . 65 ARG CG 1 1
2 2131 1 1 65 ARG CZ C 3.081 12.948 -2.641 1.00 . A A . 65 ARG CZ 1 1
2 2132 1 1 65 ARG H H 6.766 9.242 -1.545 1.00 . A A . 65 ARG H 1 1
2 2133 1 1 65 ARG HA H 7.023 11.662 -0.327 1.00 . A A . 65 ARG HA 1 1
2 2134 1 1 65 ARG HB2 H 5.833 9.204 0.766 1.00 . A A . 65 ARG HB2 1 1
2 2135 1 1 65 ARG HB3 H 5.395 10.827 1.167 1.00 . A A . 65 ARG HB3 1 1
2 2136 1 1 65 ARG HD2 H 5.009 12.305 -0.830 1.00 . A A . 65 ARG HD2 1 1
2 2137 1 1 65 ARG HD3 H 5.518 11.443 -2.270 1.00 . A A . 65 ARG HD3 1 1
2 2138 1 1 65 ARG HE H 2.826 11.016 -2.173 1.00 . A A . 65 ARG HE 1 1
2 2139 1 1 65 ARG HG2 H 4.945 9.395 -1.403 1.00 . A A . 65 ARG HG2 1 1
2 2140 1 1 65 ARG HG3 H 3.791 10.085 -0.307 1.00 . A A . 65 ARG HG3 1 1
2 2141 1 1 65 ARG HH11 H 4.810 13.931 -2.224 1.00 . A A . 65 ARG HH11 1 1
2 2142 1 1 65 ARG HH12 H 3.587 14.878 -3.013 1.00 . A A . 65 ARG HH12 1 1
2 2143 1 1 65 ARG HH21 H 1.247 12.277 -3.184 1.00 . A A . 65 ARG HH21 1 1
2 2144 1 1 65 ARG HH22 H 1.558 13.951 -3.543 1.00 . A A . 65 ARG HH22 1 1
2 2145 1 1 65 ARG N N 7.443 9.862 -1.190 1.00 . A A . 65 ARG N 1 1
2 2146 1 1 65 ARG NE N 3.466 11.772 -2.134 1.00 . A A . 65 ARG NE 1 1
2 2147 1 1 65 ARG NH1 N 3.891 14.000 -2.623 1.00 . A A . 65 ARG NH1 1 1
2 2148 1 1 65 ARG NH2 N 1.867 13.066 -3.166 1.00 . A A . 65 ARG NH2 1 1
2 2149 1 1 65 ARG O O 8.550 11.484 1.686 1.00 . A A . 65 ARG O 1 1
2 2150 1 1 66 LEU C C 10.809 9.735 2.039 1.00 . A A . 66 LEU C 1 1
2 2151 1 1 66 LEU CA C 9.549 8.946 2.322 1.00 . A A . 66 LEU CA 1 1
2 2152 1 1 66 LEU CB C 9.850 7.458 2.235 1.00 . A A . 66 LEU CB 1 1
2 2153 1 1 66 LEU CD1 C 8.918 5.147 2.297 1.00 . A A . 66 LEU CD1 1 1
2 2154 1 1 66 LEU CD2 C 8.410 6.759 4.129 1.00 . A A . 66 LEU CD2 1 1
2 2155 1 1 66 LEU CG C 8.679 6.599 2.645 1.00 . A A . 66 LEU CG 1 1
2 2156 1 1 66 LEU H H 7.984 8.529 0.941 1.00 . A A . 66 LEU H 1 1
2 2157 1 1 66 LEU HA H 9.208 9.178 3.309 1.00 . A A . 66 LEU HA 1 1
2 2158 1 1 66 LEU HB2 H 10.111 7.221 1.212 1.00 . A A . 66 LEU HB2 1 1
2 2159 1 1 66 LEU HB3 H 10.690 7.225 2.867 1.00 . A A . 66 LEU HB3 1 1
2 2160 1 1 66 LEU HD11 H 9.040 5.047 1.227 1.00 . A A . 66 LEU HD11 1 1
2 2161 1 1 66 LEU HD12 H 8.074 4.555 2.620 1.00 . A A . 66 LEU HD12 1 1
2 2162 1 1 66 LEU HD13 H 9.812 4.800 2.793 1.00 . A A . 66 LEU HD13 1 1
2 2163 1 1 66 LEU HD21 H 7.546 6.172 4.404 1.00 . A A . 66 LEU HD21 1 1
2 2164 1 1 66 LEU HD22 H 8.225 7.800 4.351 1.00 . A A . 66 LEU HD22 1 1
2 2165 1 1 66 LEU HD23 H 9.270 6.420 4.686 1.00 . A A . 66 LEU HD23 1 1
2 2166 1 1 66 LEU HG H 7.814 6.941 2.100 1.00 . A A . 66 LEU HG 1 1
2 2167 1 1 66 LEU N N 8.480 9.267 1.371 1.00 . A A . 66 LEU N 1 1
2 2168 1 1 66 LEU O O 11.399 10.352 2.925 1.00 . A A . 66 LEU O 1 1
2 2169 1 1 67 LYS C C 12.225 11.879 0.416 1.00 . A A . 67 LYS C 1 1
2 2170 1 1 67 LYS CA C 12.416 10.373 0.333 1.00 . A A . 67 LYS CA 1 1
2 2171 1 1 67 LYS CB C 12.734 9.995 -1.115 1.00 . A A . 67 LYS CB 1 1
2 2172 1 1 67 LYS CD C 12.831 8.174 -2.815 1.00 . A A . 67 LYS CD 1 1
2 2173 1 1 67 LYS CE C 11.820 8.545 -3.883 1.00 . A A . 67 LYS CE 1 1
2 2174 1 1 67 LYS CG C 12.336 8.600 -1.466 1.00 . A A . 67 LYS CG 1 1
2 2175 1 1 67 LYS H H 10.668 9.152 0.163 1.00 . A A . 67 LYS H 1 1
2 2176 1 1 67 LYS HA H 13.237 10.080 0.968 1.00 . A A . 67 LYS HA 1 1
2 2177 1 1 67 LYS HB2 H 12.213 10.646 -1.764 1.00 . A A . 67 LYS HB2 1 1
2 2178 1 1 67 LYS HB3 H 13.797 10.099 -1.286 1.00 . A A . 67 LYS HB3 1 1
2 2179 1 1 67 LYS HD2 H 13.774 8.661 -3.021 1.00 . A A . 67 LYS HD2 1 1
2 2180 1 1 67 LYS HD3 H 12.960 7.105 -2.795 1.00 . A A . 67 LYS HD3 1 1
2 2181 1 1 67 LYS HE2 H 10.999 7.844 -3.829 1.00 . A A . 67 LYS HE2 1 1
2 2182 1 1 67 LYS HE3 H 11.449 9.537 -3.671 1.00 . A A . 67 LYS HE3 1 1
2 2183 1 1 67 LYS HG2 H 12.721 7.949 -0.735 1.00 . A A . 67 LYS HG2 1 1
2 2184 1 1 67 LYS HG3 H 11.262 8.534 -1.461 1.00 . A A . 67 LYS HG3 1 1
2 2185 1 1 67 LYS HZ1 H 11.710 8.918 -5.934 1.00 . A A . 67 LYS HZ1 1 1
2 2186 1 1 67 LYS HZ2 H 12.571 7.512 -5.532 1.00 . A A . 67 LYS HZ2 1 1
2 2187 1 1 67 LYS HZ3 H 13.280 9.036 -5.299 1.00 . A A . 67 LYS HZ3 1 1
2 2188 1 1 67 LYS N N 11.208 9.683 0.792 1.00 . A A . 67 LYS N 1 1
2 2189 1 1 67 LYS NZ N 12.384 8.502 -5.255 1.00 . A A . 67 LYS NZ 1 1
2 2190 1 1 67 LYS O O 13.085 12.608 0.907 1.00 . A A . 67 LYS O 1 1
2 2191 1 1 68 HIS C C 9.306 13.898 -0.590 1.00 . A A . 68 HIS C 1 1
2 2192 1 1 68 HIS CA C 10.753 13.721 -0.180 1.00 . A A . 68 HIS CA 1 1
2 2193 1 1 68 HIS CB C 11.669 14.407 -1.186 1.00 . A A . 68 HIS CB 1 1
2 2194 1 1 68 HIS CD2 C 12.553 13.995 -3.596 1.00 . A A . 68 HIS CD2 1 1
2 2195 1 1 68 HIS CE1 C 11.334 12.243 -4.073 1.00 . A A . 68 HIS CE1 1 1
2 2196 1 1 68 HIS CG C 11.778 13.731 -2.519 1.00 . A A . 68 HIS CG 1 1
2 2197 1 1 68 HIS H H 10.409 11.676 -0.366 1.00 . A A . 68 HIS H 1 1
2 2198 1 1 68 HIS HA H 10.893 14.162 0.780 1.00 . A A . 68 HIS HA 1 1
2 2199 1 1 68 HIS HB2 H 11.297 15.390 -1.356 1.00 . A A . 68 HIS HB2 1 1
2 2200 1 1 68 HIS HB3 H 12.650 14.464 -0.764 1.00 . A A . 68 HIS HB3 1 1
2 2201 1 1 68 HIS HD1 H 10.347 12.218 -2.264 1.00 . A A . 68 HIS HD1 1 1
2 2202 1 1 68 HIS HD2 H 13.269 14.801 -3.690 1.00 . A A . 68 HIS HD2 1 1
2 2203 1 1 68 HIS HE1 H 10.902 11.401 -4.593 1.00 . A A . 68 HIS HE1 1 1
2 2204 1 1 68 HIS HE2 H 12.492 13.130 -5.510 1.00 . A A . 68 HIS HE2 1 1
2 2205 1 1 68 HIS N N 11.074 12.321 -0.070 1.00 . A A . 68 HIS N 1 1
2 2206 1 1 68 HIS ND1 N 11.028 12.634 -2.851 1.00 . A A . 68 HIS ND1 1 1
2 2207 1 1 68 HIS NE2 N 12.257 13.054 -4.551 1.00 . A A . 68 HIS NE2 1 1
2 2208 1 1 68 HIS O O 8.991 13.913 -1.772 1.00 . A A . 68 HIS O 1 1
2 2209 1 1 69 GLU C C 6.720 15.318 -0.776 1.00 . A A . 69 GLU C 1 1
2 2210 1 1 69 GLU CA C 7.008 14.096 0.080 1.00 . A A . 69 GLU CA 1 1
2 2211 1 1 69 GLU CB C 6.153 14.131 1.336 1.00 . A A . 69 GLU CB 1 1
2 2212 1 1 69 GLU CD C 3.747 14.076 2.137 1.00 . A A . 69 GLU CD 1 1
2 2213 1 1 69 GLU CG C 4.740 13.674 1.068 1.00 . A A . 69 GLU CG 1 1
2 2214 1 1 69 GLU H H 8.738 14.040 1.307 1.00 . A A . 69 GLU H 1 1
2 2215 1 1 69 GLU HA H 6.745 13.221 -0.484 1.00 . A A . 69 GLU HA 1 1
2 2216 1 1 69 GLU HB2 H 6.580 13.485 2.071 1.00 . A A . 69 GLU HB2 1 1
2 2217 1 1 69 GLU HB3 H 6.124 15.136 1.707 1.00 . A A . 69 GLU HB3 1 1
2 2218 1 1 69 GLU HG2 H 4.435 14.087 0.134 1.00 . A A . 69 GLU HG2 1 1
2 2219 1 1 69 GLU HG3 H 4.742 12.596 0.993 1.00 . A A . 69 GLU HG3 1 1
2 2220 1 1 69 GLU N N 8.427 14.010 0.379 1.00 . A A . 69 GLU N 1 1
2 2221 1 1 69 GLU O O 7.000 16.445 -0.321 1.00 . A A . 69 GLU O 1 1
2 2222 1 1 69 GLU OXT O 6.236 15.137 -1.910 1.00 . A A . 69 GLU OXT 1 1
2 2223 1 1 69 GLU OE1 O 3.289 15.239 2.122 1.00 . A A . 69 GLU OE1 1 1
2 2224 1 1 69 GLU OE2 O 3.393 13.221 2.975 1.00 . A A . 69 GLU OE2 1 1
3 2225 1 1 5 SER C C -17.365 3.252 -0.916 1.00 . A A . 5 SER C 1 1
3 2226 1 1 5 SER CA C -18.512 2.642 -1.720 1.00 . A A . 5 SER CA 1 1
3 2227 1 1 5 SER CB C -19.114 3.683 -2.665 1.00 . A A . 5 SER CB 1 1
3 2228 1 1 5 SER H H -20.394 2.619 -0.747 1.00 . A A . 5 SER H 1 1
3 2229 1 1 5 SER HA H -18.132 1.816 -2.300 1.00 . A A . 5 SER HA 1 1
3 2230 1 1 5 SER HB2 H -19.421 4.549 -2.097 1.00 . A A . 5 SER HB2 1 1
3 2231 1 1 5 SER HB3 H -18.374 3.974 -3.395 1.00 . A A . 5 SER HB3 1 1
3 2232 1 1 5 SER HG H -20.958 3.811 -3.330 1.00 . A A . 5 SER HG 1 1
3 2233 1 1 5 SER N N -19.545 2.127 -0.827 1.00 . A A . 5 SER N 1 1
3 2234 1 1 5 SER O O -16.270 3.470 -1.436 1.00 . A A . 5 SER O 1 1
3 2235 1 1 5 SER OG O -20.243 3.156 -3.342 1.00 . A A . 5 SER OG 1 1
3 2236 1 1 6 GLN C C -15.408 3.124 1.366 1.00 . A A . 6 GLN C 1 1
3 2237 1 1 6 GLN CA C -16.624 4.045 1.283 1.00 . A A . 6 GLN CA 1 1
3 2238 1 1 6 GLN CB C -17.239 4.213 2.671 1.00 . A A . 6 GLN CB 1 1
3 2239 1 1 6 GLN CD C -16.010 6.335 3.261 1.00 . A A . 6 GLN CD 1 1
3 2240 1 1 6 GLN CG C -16.338 4.916 3.671 1.00 . A A . 6 GLN CG 1 1
3 2241 1 1 6 GLN H H -18.533 3.332 0.704 1.00 . A A . 6 GLN H 1 1
3 2242 1 1 6 GLN HA H -16.316 5.008 0.916 1.00 . A A . 6 GLN HA 1 1
3 2243 1 1 6 GLN HB2 H -18.152 4.783 2.581 1.00 . A A . 6 GLN HB2 1 1
3 2244 1 1 6 GLN HB3 H -17.477 3.236 3.059 1.00 . A A . 6 GLN HB3 1 1
3 2245 1 1 6 GLN HE21 H -14.273 6.230 4.208 1.00 . A A . 6 GLN HE21 1 1
3 2246 1 1 6 GLN HE22 H -14.612 7.736 3.431 1.00 . A A . 6 GLN HE22 1 1
3 2247 1 1 6 GLN HG2 H -16.834 4.939 4.629 1.00 . A A . 6 GLN HG2 1 1
3 2248 1 1 6 GLN HG3 H -15.415 4.359 3.758 1.00 . A A . 6 GLN HG3 1 1
3 2249 1 1 6 GLN N N -17.627 3.504 0.365 1.00 . A A . 6 GLN N 1 1
3 2250 1 1 6 GLN NE2 N -14.848 6.813 3.671 1.00 . A A . 6 GLN NE2 1 1
3 2251 1 1 6 GLN O O -14.293 3.568 1.647 1.00 . A A . 6 GLN O 1 1
3 2252 1 1 6 GLN OE1 O -16.798 6.995 2.582 1.00 . A A . 6 GLN OE1 1 1
3 2253 1 1 7 GLN C C -13.414 1.153 0.290 1.00 . A A . 7 GLN C 1 1
3 2254 1 1 7 GLN CA C -14.605 0.823 1.184 1.00 . A A . 7 GLN CA 1 1
3 2255 1 1 7 GLN CB C -15.191 -0.526 0.790 1.00 . A A . 7 GLN CB 1 1
3 2256 1 1 7 GLN CD C -14.151 -1.761 2.710 1.00 . A A . 7 GLN CD 1 1
3 2257 1 1 7 GLN CG C -14.350 -1.695 1.213 1.00 . A A . 7 GLN CG 1 1
3 2258 1 1 7 GLN H H -16.543 1.578 0.825 1.00 . A A . 7 GLN H 1 1
3 2259 1 1 7 GLN HA H -14.269 0.765 2.206 1.00 . A A . 7 GLN HA 1 1
3 2260 1 1 7 GLN HB2 H -16.147 -0.636 1.248 1.00 . A A . 7 GLN HB2 1 1
3 2261 1 1 7 GLN HB3 H -15.305 -0.560 -0.284 1.00 . A A . 7 GLN HB3 1 1
3 2262 1 1 7 GLN HE21 H -12.440 -2.728 2.456 1.00 . A A . 7 GLN HE21 1 1
3 2263 1 1 7 GLN HE22 H -12.898 -2.418 4.092 1.00 . A A . 7 GLN HE22 1 1
3 2264 1 1 7 GLN HG2 H -14.830 -2.595 0.893 1.00 . A A . 7 GLN HG2 1 1
3 2265 1 1 7 GLN HG3 H -13.400 -1.605 0.741 1.00 . A A . 7 GLN HG3 1 1
3 2266 1 1 7 GLN N N -15.639 1.844 1.096 1.00 . A A . 7 GLN N 1 1
3 2267 1 1 7 GLN NE2 N -13.054 -2.361 3.128 1.00 . A A . 7 GLN NE2 1 1
3 2268 1 1 7 GLN O O -12.267 0.894 0.650 1.00 . A A . 7 GLN O 1 1
3 2269 1 1 7 GLN OE1 O -14.992 -1.299 3.485 1.00 . A A . 7 GLN OE1 1 1
3 2270 1 1 8 ILE C C -11.695 3.122 -1.280 1.00 . A A . 8 ILE C 1 1
3 2271 1 1 8 ILE CA C -12.654 2.074 -1.836 1.00 . A A . 8 ILE CA 1 1
3 2272 1 1 8 ILE CB C -13.271 2.584 -3.160 1.00 . A A . 8 ILE CB 1 1
3 2273 1 1 8 ILE CD1 C -15.021 2.051 -4.930 1.00 . A A . 8 ILE CD1 1 1
3 2274 1 1 8 ILE CG1 C -14.299 1.590 -3.681 1.00 . A A . 8 ILE CG1 1 1
3 2275 1 1 8 ILE CG2 C -12.192 2.828 -4.207 1.00 . A A . 8 ILE CG2 1 1
3 2276 1 1 8 ILE H H -14.625 1.983 -1.061 1.00 . A A . 8 ILE H 1 1
3 2277 1 1 8 ILE HA H -12.102 1.175 -2.039 1.00 . A A . 8 ILE HA 1 1
3 2278 1 1 8 ILE HB H -13.763 3.510 -2.966 1.00 . A A . 8 ILE HB 1 1
3 2279 1 1 8 ILE HD11 H -15.731 1.298 -5.234 1.00 . A A . 8 ILE HD11 1 1
3 2280 1 1 8 ILE HD12 H -14.304 2.213 -5.722 1.00 . A A . 8 ILE HD12 1 1
3 2281 1 1 8 ILE HD13 H -15.542 2.975 -4.724 1.00 . A A . 8 ILE HD13 1 1
3 2282 1 1 8 ILE HG12 H -13.798 0.675 -3.909 1.00 . A A . 8 ILE HG12 1 1
3 2283 1 1 8 ILE HG13 H -15.039 1.413 -2.915 1.00 . A A . 8 ILE HG13 1 1
3 2284 1 1 8 ILE HG21 H -11.665 1.906 -4.403 1.00 . A A . 8 ILE HG21 1 1
3 2285 1 1 8 ILE HG22 H -11.495 3.568 -3.838 1.00 . A A . 8 ILE HG22 1 1
3 2286 1 1 8 ILE HG23 H -12.648 3.185 -5.117 1.00 . A A . 8 ILE HG23 1 1
3 2287 1 1 8 ILE N N -13.694 1.750 -0.862 1.00 . A A . 8 ILE N 1 1
3 2288 1 1 8 ILE O O -10.529 3.196 -1.672 1.00 . A A . 8 ILE O 1 1
3 2289 1 1 9 ALA C C -10.610 4.484 1.440 1.00 . A A . 9 ALA C 1 1
3 2290 1 1 9 ALA CA C -11.402 4.977 0.243 1.00 . A A . 9 ALA CA 1 1
3 2291 1 1 9 ALA CB C -12.305 6.134 0.641 1.00 . A A . 9 ALA CB 1 1
3 2292 1 1 9 ALA H H -13.095 3.739 -0.018 1.00 . A A . 9 ALA H 1 1
3 2293 1 1 9 ALA HA H -10.715 5.327 -0.503 1.00 . A A . 9 ALA HA 1 1
3 2294 1 1 9 ALA HB1 H -12.857 6.473 -0.222 1.00 . A A . 9 ALA HB1 1 1
3 2295 1 1 9 ALA HB2 H -11.705 6.945 1.026 1.00 . A A . 9 ALA HB2 1 1
3 2296 1 1 9 ALA HB3 H -12.995 5.805 1.405 1.00 . A A . 9 ALA HB3 1 1
3 2297 1 1 9 ALA N N -12.186 3.903 -0.339 1.00 . A A . 9 ALA N 1 1
3 2298 1 1 9 ALA O O -9.398 4.670 1.516 1.00 . A A . 9 ALA O 1 1
3 2299 1 1 10 THR C C -9.747 2.221 3.399 1.00 . A A . 10 THR C 1 1
3 2300 1 1 10 THR CA C -10.725 3.373 3.597 1.00 . A A . 10 THR CA 1 1
3 2301 1 1 10 THR CB C -11.822 2.962 4.581 1.00 . A A . 10 THR CB 1 1
3 2302 1 1 10 THR CG2 C -12.523 4.196 5.126 1.00 . A A . 10 THR CG2 1 1
3 2303 1 1 10 THR H H -12.244 3.660 2.179 1.00 . A A . 10 THR H 1 1
3 2304 1 1 10 THR HA H -10.189 4.200 4.035 1.00 . A A . 10 THR HA 1 1
3 2305 1 1 10 THR HB H -11.367 2.437 5.399 1.00 . A A . 10 THR HB 1 1
3 2306 1 1 10 THR HG1 H -12.620 1.188 4.229 1.00 . A A . 10 THR HG1 1 1
3 2307 1 1 10 THR HG21 H -13.044 4.697 4.323 1.00 . A A . 10 THR HG21 1 1
3 2308 1 1 10 THR HG22 H -11.788 4.865 5.552 1.00 . A A . 10 THR HG22 1 1
3 2309 1 1 10 THR HG23 H -13.230 3.904 5.888 1.00 . A A . 10 THR HG23 1 1
3 2310 1 1 10 THR N N -11.305 3.832 2.349 1.00 . A A . 10 THR N 1 1
3 2311 1 1 10 THR O O -8.725 2.155 4.079 1.00 . A A . 10 THR O 1 1
3 2312 1 1 10 THR OG1 O -12.770 2.100 3.937 1.00 . A A . 10 THR OG1 1 1
3 2313 1 1 11 ALA C C -7.832 0.748 1.641 1.00 . A A . 11 ALA C 1 1
3 2314 1 1 11 ALA CA C -9.144 0.214 2.188 1.00 . A A . 11 ALA CA 1 1
3 2315 1 1 11 ALA CB C -9.768 -0.775 1.216 1.00 . A A . 11 ALA CB 1 1
3 2316 1 1 11 ALA H H -10.893 1.393 1.975 1.00 . A A . 11 ALA H 1 1
3 2317 1 1 11 ALA HA H -8.948 -0.300 3.118 1.00 . A A . 11 ALA HA 1 1
3 2318 1 1 11 ALA HB1 H -9.098 -1.607 1.069 1.00 . A A . 11 ALA HB1 1 1
3 2319 1 1 11 ALA HB2 H -9.948 -0.285 0.271 1.00 . A A . 11 ALA HB2 1 1
3 2320 1 1 11 ALA HB3 H -10.703 -1.133 1.620 1.00 . A A . 11 ALA HB3 1 1
3 2321 1 1 11 ALA N N -10.049 1.318 2.472 1.00 . A A . 11 ALA N 1 1
3 2322 1 1 11 ALA O O -6.761 0.294 2.030 1.00 . A A . 11 ALA O 1 1
3 2323 1 1 12 LYS C C -6.043 3.206 1.288 1.00 . A A . 12 LYS C 1 1
3 2324 1 1 12 LYS CA C -6.737 2.380 0.215 1.00 . A A . 12 LYS CA 1 1
3 2325 1 1 12 LYS CB C -7.084 3.279 -0.975 1.00 . A A . 12 LYS CB 1 1
3 2326 1 1 12 LYS CD C -6.174 4.884 -2.705 1.00 . A A . 12 LYS CD 1 1
3 2327 1 1 12 LYS CE C -4.947 5.688 -3.102 1.00 . A A . 12 LYS CE 1 1
3 2328 1 1 12 LYS CG C -5.896 4.104 -1.436 1.00 . A A . 12 LYS CG 1 1
3 2329 1 1 12 LYS H H -8.809 2.038 0.465 1.00 . A A . 12 LYS H 1 1
3 2330 1 1 12 LYS HA H -6.063 1.605 -0.117 1.00 . A A . 12 LYS HA 1 1
3 2331 1 1 12 LYS HB2 H -7.417 2.663 -1.798 1.00 . A A . 12 LYS HB2 1 1
3 2332 1 1 12 LYS HB3 H -7.877 3.952 -0.691 1.00 . A A . 12 LYS HB3 1 1
3 2333 1 1 12 LYS HD2 H -6.422 4.194 -3.499 1.00 . A A . 12 LYS HD2 1 1
3 2334 1 1 12 LYS HD3 H -6.999 5.558 -2.534 1.00 . A A . 12 LYS HD3 1 1
3 2335 1 1 12 LYS HE2 H -4.087 5.034 -3.078 1.00 . A A . 12 LYS HE2 1 1
3 2336 1 1 12 LYS HE3 H -5.077 6.063 -4.104 1.00 . A A . 12 LYS HE3 1 1
3 2337 1 1 12 LYS HG2 H -5.637 4.802 -0.656 1.00 . A A . 12 LYS HG2 1 1
3 2338 1 1 12 LYS HG3 H -5.062 3.440 -1.612 1.00 . A A . 12 LYS HG3 1 1
3 2339 1 1 12 LYS HZ1 H -5.506 7.496 -2.220 1.00 . A A . 12 LYS HZ1 1 1
3 2340 1 1 12 LYS HZ2 H -3.836 7.334 -2.459 1.00 . A A . 12 LYS HZ2 1 1
3 2341 1 1 12 LYS HZ3 H -4.597 6.493 -1.194 1.00 . A A . 12 LYS HZ3 1 1
3 2342 1 1 12 LYS N N -7.924 1.736 0.756 1.00 . A A . 12 LYS N 1 1
3 2343 1 1 12 LYS NZ N -4.706 6.829 -2.179 1.00 . A A . 12 LYS NZ 1 1
3 2344 1 1 12 LYS O O -4.829 3.143 1.441 1.00 . A A . 12 LYS O 1 1
3 2345 1 1 13 ASP C C -5.552 4.006 4.121 1.00 . A A . 13 ASP C 1 1
3 2346 1 1 13 ASP CA C -6.328 4.824 3.093 1.00 . A A . 13 ASP CA 1 1
3 2347 1 1 13 ASP CB C -7.502 5.554 3.764 1.00 . A A . 13 ASP CB 1 1
3 2348 1 1 13 ASP CG C -7.051 6.504 4.855 1.00 . A A . 13 ASP CG 1 1
3 2349 1 1 13 ASP H H -7.801 3.968 1.841 1.00 . A A . 13 ASP H 1 1
3 2350 1 1 13 ASP HA H -5.659 5.554 2.655 1.00 . A A . 13 ASP HA 1 1
3 2351 1 1 13 ASP HB2 H -8.035 6.124 3.019 1.00 . A A . 13 ASP HB2 1 1
3 2352 1 1 13 ASP HB3 H -8.180 4.823 4.192 1.00 . A A . 13 ASP HB3 1 1
3 2353 1 1 13 ASP N N -6.835 3.970 2.025 1.00 . A A . 13 ASP N 1 1
3 2354 1 1 13 ASP O O -4.424 4.353 4.500 1.00 . A A . 13 ASP O 1 1
3 2355 1 1 13 ASP OD1 O -6.940 6.075 6.020 1.00 . A A . 13 ASP OD1 1 1
3 2356 1 1 13 ASP OD2 O -6.816 7.694 4.545 1.00 . A A . 13 ASP OD2 1 1
3 2357 1 1 14 LYS C C -4.333 1.329 4.850 1.00 . A A . 14 LYS C 1 1
3 2358 1 1 14 LYS CA C -5.491 2.057 5.509 1.00 . A A . 14 LYS CA 1 1
3 2359 1 1 14 LYS CB C -6.480 1.067 6.102 1.00 . A A . 14 LYS CB 1 1
3 2360 1 1 14 LYS CD C -6.862 -0.579 7.959 1.00 . A A . 14 LYS CD 1 1
3 2361 1 1 14 LYS CE C -8.303 -0.172 8.197 1.00 . A A . 14 LYS CE 1 1
3 2362 1 1 14 LYS CG C -6.021 0.571 7.446 1.00 . A A . 14 LYS CG 1 1
3 2363 1 1 14 LYS H H -7.032 2.666 4.252 1.00 . A A . 14 LYS H 1 1
3 2364 1 1 14 LYS HA H -5.103 2.681 6.300 1.00 . A A . 14 LYS HA 1 1
3 2365 1 1 14 LYS HB2 H -7.442 1.545 6.214 1.00 . A A . 14 LYS HB2 1 1
3 2366 1 1 14 LYS HB3 H -6.575 0.221 5.438 1.00 . A A . 14 LYS HB3 1 1
3 2367 1 1 14 LYS HD2 H -6.844 -1.379 7.231 1.00 . A A . 14 LYS HD2 1 1
3 2368 1 1 14 LYS HD3 H -6.440 -0.932 8.890 1.00 . A A . 14 LYS HD3 1 1
3 2369 1 1 14 LYS HE2 H -8.333 0.555 8.993 1.00 . A A . 14 LYS HE2 1 1
3 2370 1 1 14 LYS HE3 H -8.695 0.268 7.292 1.00 . A A . 14 LYS HE3 1 1
3 2371 1 1 14 LYS HG2 H -5.008 0.248 7.340 1.00 . A A . 14 LYS HG2 1 1
3 2372 1 1 14 LYS HG3 H -6.070 1.386 8.154 1.00 . A A . 14 LYS HG3 1 1
3 2373 1 1 14 LYS HZ1 H -9.142 -2.041 7.799 1.00 . A A . 14 LYS HZ1 1 1
3 2374 1 1 14 LYS HZ2 H -10.120 -1.034 8.757 1.00 . A A . 14 LYS HZ2 1 1
3 2375 1 1 14 LYS HZ3 H -8.762 -1.787 9.430 1.00 . A A . 14 LYS HZ3 1 1
3 2376 1 1 14 LYS N N -6.139 2.907 4.562 1.00 . A A . 14 LYS N 1 1
3 2377 1 1 14 LYS NZ N -9.142 -1.337 8.572 1.00 . A A . 14 LYS NZ 1 1
3 2378 1 1 14 LYS O O -3.293 1.149 5.465 1.00 . A A . 14 LYS O 1 1
3 2379 1 1 15 TYR C C -2.215 1.222 2.791 1.00 . A A . 15 TYR C 1 1
3 2380 1 1 15 TYR CA C -3.419 0.302 2.834 1.00 . A A . 15 TYR CA 1 1
3 2381 1 1 15 TYR CB C -3.833 -0.020 1.399 1.00 . A A . 15 TYR CB 1 1
3 2382 1 1 15 TYR CD1 C -2.235 -1.844 0.749 1.00 . A A . 15 TYR CD1 1 1
3 2383 1 1 15 TYR CD2 C -2.024 0.259 -0.353 1.00 . A A . 15 TYR CD2 1 1
3 2384 1 1 15 TYR CE1 C -1.174 -2.336 0.022 1.00 . A A . 15 TYR CE1 1 1
3 2385 1 1 15 TYR CE2 C -0.959 -0.226 -1.083 1.00 . A A . 15 TYR CE2 1 1
3 2386 1 1 15 TYR CG C -2.683 -0.546 0.574 1.00 . A A . 15 TYR CG 1 1
3 2387 1 1 15 TYR CZ C -0.537 -1.524 -0.887 1.00 . A A . 15 TYR CZ 1 1
3 2388 1 1 15 TYR H H -5.372 1.075 3.148 1.00 . A A . 15 TYR H 1 1
3 2389 1 1 15 TYR HA H -3.150 -0.613 3.340 1.00 . A A . 15 TYR HA 1 1
3 2390 1 1 15 TYR HB2 H -4.612 -0.770 1.409 1.00 . A A . 15 TYR HB2 1 1
3 2391 1 1 15 TYR HB3 H -4.203 0.876 0.924 1.00 . A A . 15 TYR HB3 1 1
3 2392 1 1 15 TYR HD1 H -2.736 -2.475 1.464 1.00 . A A . 15 TYR HD1 1 1
3 2393 1 1 15 TYR HD2 H -2.357 1.284 -0.501 1.00 . A A . 15 TYR HD2 1 1
3 2394 1 1 15 TYR HE1 H -0.843 -3.352 0.172 1.00 . A A . 15 TYR HE1 1 1
3 2395 1 1 15 TYR HE2 H -0.459 0.412 -1.801 1.00 . A A . 15 TYR HE2 1 1
3 2396 1 1 15 TYR HH H 1.220 -1.353 -1.635 1.00 . A A . 15 TYR HH 1 1
3 2397 1 1 15 TYR N N -4.503 0.934 3.585 1.00 . A A . 15 TYR N 1 1
3 2398 1 1 15 TYR O O -1.068 0.791 2.899 1.00 . A A . 15 TYR O 1 1
3 2399 1 1 15 TYR OH O 0.523 -2.012 -1.602 1.00 . A A . 15 TYR OH 1 1
3 2400 1 1 16 GLU C C -0.776 3.548 3.958 1.00 . A A . 16 GLU C 1 1
3 2401 1 1 16 GLU CA C -1.508 3.515 2.621 1.00 . A A . 16 GLU CA 1 1
3 2402 1 1 16 GLU CB C -2.215 4.813 2.293 1.00 . A A . 16 GLU CB 1 1
3 2403 1 1 16 GLU CD C -2.899 6.410 0.460 1.00 . A A . 16 GLU CD 1 1
3 2404 1 1 16 GLU CG C -2.271 5.080 0.805 1.00 . A A . 16 GLU CG 1 1
3 2405 1 1 16 GLU H H -3.424 2.768 2.449 1.00 . A A . 16 GLU H 1 1
3 2406 1 1 16 GLU HA H -0.797 3.296 1.840 1.00 . A A . 16 GLU HA 1 1
3 2407 1 1 16 GLU HB2 H -3.230 4.741 2.651 1.00 . A A . 16 GLU HB2 1 1
3 2408 1 1 16 GLU HB3 H -1.729 5.621 2.777 1.00 . A A . 16 GLU HB3 1 1
3 2409 1 1 16 GLU HG2 H -1.265 5.062 0.423 1.00 . A A . 16 GLU HG2 1 1
3 2410 1 1 16 GLU HG3 H -2.846 4.294 0.332 1.00 . A A . 16 GLU HG3 1 1
3 2411 1 1 16 GLU N N -2.498 2.496 2.612 1.00 . A A . 16 GLU N 1 1
3 2412 1 1 16 GLU O O 0.435 3.802 4.000 1.00 . A A . 16 GLU O 1 1
3 2413 1 1 16 GLU OE1 O -4.146 6.496 0.440 1.00 . A A . 16 GLU OE1 1 1
3 2414 1 1 16 GLU OE2 O -2.152 7.376 0.201 1.00 . A A . 16 GLU OE2 1 1
3 2415 1 1 17 TRP C C -0.071 1.711 6.291 1.00 . A A . 17 TRP C 1 1
3 2416 1 1 17 TRP CA C -0.785 3.046 6.308 1.00 . A A . 17 TRP CA 1 1
3 2417 1 1 17 TRP CB C -1.706 3.096 7.518 1.00 . A A . 17 TRP CB 1 1
3 2418 1 1 17 TRP CD1 C -0.045 2.703 9.413 1.00 . A A . 17 TRP CD1 1 1
3 2419 1 1 17 TRP CD2 C -1.650 1.206 9.279 1.00 . A A . 17 TRP CD2 1 1
3 2420 1 1 17 TRP CE2 C -0.844 0.869 10.363 1.00 . A A . 17 TRP CE2 1 1
3 2421 1 1 17 TRP CE3 C -2.721 0.423 8.971 1.00 . A A . 17 TRP CE3 1 1
3 2422 1 1 17 TRP CG C -1.140 2.382 8.702 1.00 . A A . 17 TRP CG 1 1
3 2423 1 1 17 TRP CH2 C -2.173 -0.997 10.840 1.00 . A A . 17 TRP CH2 1 1
3 2424 1 1 17 TRP CZ2 C -1.101 -0.235 11.158 1.00 . A A . 17 TRP CZ2 1 1
3 2425 1 1 17 TRP CZ3 C -2.984 -0.686 9.752 1.00 . A A . 17 TRP CZ3 1 1
3 2426 1 1 17 TRP H H -2.465 3.169 5.014 1.00 . A A . 17 TRP H 1 1
3 2427 1 1 17 TRP HA H -0.044 3.826 6.404 1.00 . A A . 17 TRP HA 1 1
3 2428 1 1 17 TRP HB2 H -1.889 4.116 7.796 1.00 . A A . 17 TRP HB2 1 1
3 2429 1 1 17 TRP HB3 H -2.628 2.629 7.275 1.00 . A A . 17 TRP HB3 1 1
3 2430 1 1 17 TRP HD1 H 0.571 3.531 9.194 1.00 . A A . 17 TRP HD1 1 1
3 2431 1 1 17 TRP HE1 H 0.884 1.803 11.069 1.00 . A A . 17 TRP HE1 1 1
3 2432 1 1 17 TRP HE3 H -3.313 0.661 8.110 1.00 . A A . 17 TRP HE3 1 1
3 2433 1 1 17 TRP HH2 H -2.399 -1.861 11.424 1.00 . A A . 17 TRP HH2 1 1
3 2434 1 1 17 TRP HZ2 H -0.489 -0.491 12.000 1.00 . A A . 17 TRP HZ2 1 1
3 2435 1 1 17 TRP HZ3 H -3.824 -1.321 9.531 1.00 . A A . 17 TRP HZ3 1 1
3 2436 1 1 17 TRP N N -1.478 3.256 5.053 1.00 . A A . 17 TRP N 1 1
3 2437 1 1 17 TRP NE1 N 0.150 1.793 10.419 1.00 . A A . 17 TRP NE1 1 1
3 2438 1 1 17 TRP O O 1.036 1.614 6.781 1.00 . A A . 17 TRP O 1 1
3 2439 1 1 18 LEU C C 1.315 -0.525 5.112 1.00 . A A . 18 LEU C 1 1
3 2440 1 1 18 LEU CA C -0.098 -0.640 5.690 1.00 . A A . 18 LEU CA 1 1
3 2441 1 1 18 LEU CB C -0.939 -1.610 4.825 1.00 . A A . 18 LEU CB 1 1
3 2442 1 1 18 LEU CD1 C -1.427 -3.599 6.274 1.00 . A A . 18 LEU CD1 1 1
3 2443 1 1 18 LEU CD2 C -2.802 -1.548 6.512 1.00 . A A . 18 LEU CD2 1 1
3 2444 1 1 18 LEU CG C -2.037 -2.417 5.541 1.00 . A A . 18 LEU CG 1 1
3 2445 1 1 18 LEU H H -1.610 0.817 5.372 1.00 . A A . 18 LEU H 1 1
3 2446 1 1 18 LEU HA H -0.049 -0.999 6.715 1.00 . A A . 18 LEU HA 1 1
3 2447 1 1 18 LEU HB2 H -1.406 -1.033 4.043 1.00 . A A . 18 LEU HB2 1 1
3 2448 1 1 18 LEU HB3 H -0.259 -2.311 4.361 1.00 . A A . 18 LEU HB3 1 1
3 2449 1 1 18 LEU HD11 H -0.721 -3.242 7.010 1.00 . A A . 18 LEU HD11 1 1
3 2450 1 1 18 LEU HD12 H -0.920 -4.240 5.568 1.00 . A A . 18 LEU HD12 1 1
3 2451 1 1 18 LEU HD13 H -2.208 -4.157 6.770 1.00 . A A . 18 LEU HD13 1 1
3 2452 1 1 18 LEU HD21 H -2.120 -1.141 7.247 1.00 . A A . 18 LEU HD21 1 1
3 2453 1 1 18 LEU HD22 H -3.556 -2.137 7.011 1.00 . A A . 18 LEU HD22 1 1
3 2454 1 1 18 LEU HD23 H -3.274 -0.737 5.976 1.00 . A A . 18 LEU HD23 1 1
3 2455 1 1 18 LEU HG H -2.749 -2.803 4.807 1.00 . A A . 18 LEU HG 1 1
3 2456 1 1 18 LEU N N -0.707 0.683 5.744 1.00 . A A . 18 LEU N 1 1
3 2457 1 1 18 LEU O O 2.283 -1.056 5.665 1.00 . A A . 18 LEU O 1 1
3 2458 1 1 19 VAL C C 3.593 1.287 4.416 1.00 . A A . 19 VAL C 1 1
3 2459 1 1 19 VAL CA C 2.712 0.539 3.423 1.00 . A A . 19 VAL CA 1 1
3 2460 1 1 19 VAL CB C 2.582 1.384 2.134 1.00 . A A . 19 VAL CB 1 1
3 2461 1 1 19 VAL CG1 C 3.946 1.860 1.661 1.00 . A A . 19 VAL CG1 1 1
3 2462 1 1 19 VAL CG2 C 1.924 0.591 1.028 1.00 . A A . 19 VAL CG2 1 1
3 2463 1 1 19 VAL H H 0.589 0.516 3.568 1.00 . A A . 19 VAL H 1 1
3 2464 1 1 19 VAL HA H 3.200 -0.391 3.168 1.00 . A A . 19 VAL HA 1 1
3 2465 1 1 19 VAL HB H 1.971 2.250 2.346 1.00 . A A . 19 VAL HB 1 1
3 2466 1 1 19 VAL HG11 H 4.399 2.473 2.425 1.00 . A A . 19 VAL HG11 1 1
3 2467 1 1 19 VAL HG12 H 3.831 2.437 0.755 1.00 . A A . 19 VAL HG12 1 1
3 2468 1 1 19 VAL HG13 H 4.578 1.005 1.465 1.00 . A A . 19 VAL HG13 1 1
3 2469 1 1 19 VAL HG21 H 1.743 1.245 0.183 1.00 . A A . 19 VAL HG21 1 1
3 2470 1 1 19 VAL HG22 H 0.988 0.184 1.381 1.00 . A A . 19 VAL HG22 1 1
3 2471 1 1 19 VAL HG23 H 2.584 -0.212 0.728 1.00 . A A . 19 VAL HG23 1 1
3 2472 1 1 19 VAL N N 1.417 0.209 4.010 1.00 . A A . 19 VAL N 1 1
3 2473 1 1 19 VAL O O 4.739 0.919 4.610 1.00 . A A . 19 VAL O 1 1
3 2474 1 1 20 SER C C 4.200 2.312 7.253 1.00 . A A . 20 SER C 1 1
3 2475 1 1 20 SER CA C 3.863 3.109 5.996 1.00 . A A . 20 SER CA 1 1
3 2476 1 1 20 SER CB C 3.135 4.400 6.369 1.00 . A A . 20 SER CB 1 1
3 2477 1 1 20 SER H H 2.126 2.572 4.890 1.00 . A A . 20 SER H 1 1
3 2478 1 1 20 SER HA H 4.787 3.364 5.502 1.00 . A A . 20 SER HA 1 1
3 2479 1 1 20 SER HB2 H 3.745 4.969 7.050 1.00 . A A . 20 SER HB2 1 1
3 2480 1 1 20 SER HB3 H 2.968 4.975 5.473 1.00 . A A . 20 SER HB3 1 1
3 2481 1 1 20 SER HG H 1.770 3.192 7.093 1.00 . A A . 20 SER HG 1 1
3 2482 1 1 20 SER N N 3.065 2.324 5.055 1.00 . A A . 20 SER N 1 1
3 2483 1 1 20 SER O O 5.137 2.645 7.980 1.00 . A A . 20 SER O 1 1
3 2484 1 1 20 SER OG O 1.885 4.146 6.984 1.00 . A A . 20 SER OG 1 1
3 2485 1 1 21 ARG C C 4.660 -0.606 8.421 1.00 . A A . 21 ARG C 1 1
3 2486 1 1 21 ARG CA C 3.605 0.467 8.670 1.00 . A A . 21 ARG CA 1 1
3 2487 1 1 21 ARG CB C 2.254 -0.120 9.085 1.00 . A A . 21 ARG CB 1 1
3 2488 1 1 21 ARG CD C 0.834 -2.143 9.282 1.00 . A A . 21 ARG CD 1 1
3 2489 1 1 21 ARG CG C 2.083 -1.532 8.680 1.00 . A A . 21 ARG CG 1 1
3 2490 1 1 21 ARG CZ C -0.096 -4.387 9.670 1.00 . A A . 21 ARG CZ 1 1
3 2491 1 1 21 ARG H H 2.714 1.031 6.885 1.00 . A A . 21 ARG H 1 1
3 2492 1 1 21 ARG HA H 3.952 1.096 9.438 1.00 . A A . 21 ARG HA 1 1
3 2493 1 1 21 ARG HB2 H 2.155 -0.062 10.136 1.00 . A A . 21 ARG HB2 1 1
3 2494 1 1 21 ARG HB3 H 1.450 0.455 8.626 1.00 . A A . 21 ARG HB3 1 1
3 2495 1 1 21 ARG HD2 H 0.887 -2.043 10.356 1.00 . A A . 21 ARG HD2 1 1
3 2496 1 1 21 ARG HD3 H -0.025 -1.599 8.918 1.00 . A A . 21 ARG HD3 1 1
3 2497 1 1 21 ARG HE H 1.116 -3.895 8.148 1.00 . A A . 21 ARG HE 1 1
3 2498 1 1 21 ARG HG2 H 2.021 -1.544 7.624 1.00 . A A . 21 ARG HG2 1 1
3 2499 1 1 21 ARG HG3 H 2.941 -2.074 9.001 1.00 . A A . 21 ARG HG3 1 1
3 2500 1 1 21 ARG HH11 H -0.474 -3.027 11.123 1.00 . A A . 21 ARG HH11 1 1
3 2501 1 1 21 ARG HH12 H -1.243 -4.571 11.340 1.00 . A A . 21 ARG HH12 1 1
3 2502 1 1 21 ARG HH21 H 0.126 -5.983 8.429 1.00 . A A . 21 ARG HH21 1 1
3 2503 1 1 21 ARG HH22 H -0.885 -6.256 9.823 1.00 . A A . 21 ARG HH22 1 1
3 2504 1 1 21 ARG N N 3.434 1.265 7.502 1.00 . A A . 21 ARG N 1 1
3 2505 1 1 21 ARG NE N 0.667 -3.560 8.954 1.00 . A A . 21 ARG NE 1 1
3 2506 1 1 21 ARG NH1 N -0.642 -3.962 10.802 1.00 . A A . 21 ARG NH1 1 1
3 2507 1 1 21 ARG NH2 N -0.296 -5.640 9.274 1.00 . A A . 21 ARG NH2 1 1
3 2508 1 1 21 ARG O O 5.241 -1.158 9.356 1.00 . A A . 21 ARG O 1 1
3 2509 1 1 22 ILE C C 7.139 -1.104 6.129 1.00 . A A . 22 ILE C 1 1
3 2510 1 1 22 ILE CA C 5.945 -1.831 6.750 1.00 . A A . 22 ILE CA 1 1
3 2511 1 1 22 ILE CB C 5.414 -2.864 5.742 1.00 . A A . 22 ILE CB 1 1
3 2512 1 1 22 ILE CD1 C 4.365 -4.327 7.555 1.00 . A A . 22 ILE CD1 1 1
3 2513 1 1 22 ILE CG1 C 4.155 -3.534 6.285 1.00 . A A . 22 ILE CG1 1 1
3 2514 1 1 22 ILE CG2 C 6.481 -3.906 5.445 1.00 . A A . 22 ILE CG2 1 1
3 2515 1 1 22 ILE H H 4.390 -0.409 6.455 1.00 . A A . 22 ILE H 1 1
3 2516 1 1 22 ILE HA H 6.264 -2.363 7.628 1.00 . A A . 22 ILE HA 1 1
3 2517 1 1 22 ILE HB H 5.177 -2.354 4.820 1.00 . A A . 22 ILE HB 1 1
3 2518 1 1 22 ILE HD11 H 4.695 -3.665 8.342 1.00 . A A . 22 ILE HD11 1 1
3 2519 1 1 22 ILE HD12 H 5.112 -5.088 7.385 1.00 . A A . 22 ILE HD12 1 1
3 2520 1 1 22 ILE HD13 H 3.433 -4.793 7.839 1.00 . A A . 22 ILE HD13 1 1
3 2521 1 1 22 ILE HG12 H 3.415 -2.778 6.488 1.00 . A A . 22 ILE HG12 1 1
3 2522 1 1 22 ILE HG13 H 3.780 -4.204 5.540 1.00 . A A . 22 ILE HG13 1 1
3 2523 1 1 22 ILE HG21 H 6.686 -4.478 6.338 1.00 . A A . 22 ILE HG21 1 1
3 2524 1 1 22 ILE HG22 H 7.385 -3.410 5.125 1.00 . A A . 22 ILE HG22 1 1
3 2525 1 1 22 ILE HG23 H 6.134 -4.567 4.664 1.00 . A A . 22 ILE HG23 1 1
3 2526 1 1 22 ILE N N 4.913 -0.875 7.147 1.00 . A A . 22 ILE N 1 1
3 2527 1 1 22 ILE O O 8.245 -1.100 6.675 1.00 . A A . 22 ILE O 1 1
3 2528 1 1 23 VAL C C 8.096 1.645 4.967 1.00 . A A . 23 VAL C 1 1
3 2529 1 1 23 VAL CA C 7.881 0.304 4.274 1.00 . A A . 23 VAL CA 1 1
3 2530 1 1 23 VAL CB C 7.405 0.557 2.844 1.00 . A A . 23 VAL CB 1 1
3 2531 1 1 23 VAL CG1 C 8.476 1.280 2.057 1.00 . A A . 23 VAL CG1 1 1
3 2532 1 1 23 VAL CG2 C 7.020 -0.748 2.171 1.00 . A A . 23 VAL CG2 1 1
3 2533 1 1 23 VAL H H 6.001 -0.582 4.569 1.00 . A A . 23 VAL H 1 1
3 2534 1 1 23 VAL HA H 8.819 -0.233 4.238 1.00 . A A . 23 VAL HA 1 1
3 2535 1 1 23 VAL HB H 6.521 1.183 2.889 1.00 . A A . 23 VAL HB 1 1
3 2536 1 1 23 VAL HG11 H 8.733 2.200 2.561 1.00 . A A . 23 VAL HG11 1 1
3 2537 1 1 23 VAL HG12 H 8.108 1.502 1.067 1.00 . A A . 23 VAL HG12 1 1
3 2538 1 1 23 VAL HG13 H 9.353 0.654 1.984 1.00 . A A . 23 VAL HG13 1 1
3 2539 1 1 23 VAL HG21 H 6.228 -1.222 2.730 1.00 . A A . 23 VAL HG21 1 1
3 2540 1 1 23 VAL HG22 H 7.879 -1.402 2.138 1.00 . A A . 23 VAL HG22 1 1
3 2541 1 1 23 VAL HG23 H 6.681 -0.547 1.164 1.00 . A A . 23 VAL HG23 1 1
3 2542 1 1 23 VAL N N 6.895 -0.494 4.976 1.00 . A A . 23 VAL N 1 1
3 2543 1 1 23 VAL O O 7.247 2.537 4.895 1.00 . A A . 23 VAL O 1 1
3 2544 1 1 24 LYS C C 10.696 3.767 5.806 1.00 . A A . 24 LYS C 1 1
3 2545 1 1 24 LYS CA C 9.516 2.991 6.384 1.00 . A A . 24 LYS CA 1 1
3 2546 1 1 24 LYS CB C 9.795 2.613 7.833 1.00 . A A . 24 LYS CB 1 1
3 2547 1 1 24 LYS CD C 8.087 3.972 8.944 1.00 . A A . 24 LYS CD 1 1
3 2548 1 1 24 LYS CE C 7.795 4.771 10.184 1.00 . A A . 24 LYS CE 1 1
3 2549 1 1 24 LYS CG C 9.561 3.739 8.789 1.00 . A A . 24 LYS CG 1 1
3 2550 1 1 24 LYS H H 9.901 1.064 5.600 1.00 . A A . 24 LYS H 1 1
3 2551 1 1 24 LYS HA H 8.640 3.617 6.354 1.00 . A A . 24 LYS HA 1 1
3 2552 1 1 24 LYS HB2 H 9.148 1.797 8.111 1.00 . A A . 24 LYS HB2 1 1
3 2553 1 1 24 LYS HB3 H 10.807 2.301 7.939 1.00 . A A . 24 LYS HB3 1 1
3 2554 1 1 24 LYS HD2 H 7.724 4.509 8.081 1.00 . A A . 24 LYS HD2 1 1
3 2555 1 1 24 LYS HD3 H 7.602 3.013 9.009 1.00 . A A . 24 LYS HD3 1 1
3 2556 1 1 24 LYS HE2 H 8.279 4.281 11.015 1.00 . A A . 24 LYS HE2 1 1
3 2557 1 1 24 LYS HE3 H 8.209 5.762 10.061 1.00 . A A . 24 LYS HE3 1 1
3 2558 1 1 24 LYS HG2 H 9.987 3.483 9.743 1.00 . A A . 24 LYS HG2 1 1
3 2559 1 1 24 LYS HG3 H 10.025 4.636 8.405 1.00 . A A . 24 LYS HG3 1 1
3 2560 1 1 24 LYS HZ1 H 6.165 5.538 11.244 1.00 . A A . 24 LYS HZ1 1 1
3 2561 1 1 24 LYS HZ2 H 5.940 3.947 10.698 1.00 . A A . 24 LYS HZ2 1 1
3 2562 1 1 24 LYS HZ3 H 5.839 5.241 9.608 1.00 . A A . 24 LYS HZ3 1 1
3 2563 1 1 24 LYS N N 9.237 1.792 5.618 1.00 . A A . 24 LYS N 1 1
3 2564 1 1 24 LYS NZ N 6.334 4.881 10.451 1.00 . A A . 24 LYS NZ 1 1
3 2565 1 1 24 LYS O O 10.593 4.961 5.533 1.00 . A A . 24 LYS O 1 1
3 2566 1 1 25 ASN C C 13.092 3.734 3.598 1.00 . A A . 25 ASN C 1 1
3 2567 1 1 25 ASN CA C 13.031 3.732 5.123 1.00 . A A . 25 ASN CA 1 1
3 2568 1 1 25 ASN CB C 14.284 3.049 5.691 1.00 . A A . 25 ASN CB 1 1
3 2569 1 1 25 ASN CG C 14.375 1.570 5.345 1.00 . A A . 25 ASN CG 1 1
3 2570 1 1 25 ASN H H 11.833 2.128 5.836 1.00 . A A . 25 ASN H 1 1
3 2571 1 1 25 ASN HA H 13.014 4.756 5.462 1.00 . A A . 25 ASN HA 1 1
3 2572 1 1 25 ASN HB2 H 15.159 3.541 5.295 1.00 . A A . 25 ASN HB2 1 1
3 2573 1 1 25 ASN HB3 H 14.279 3.148 6.766 1.00 . A A . 25 ASN HB3 1 1
3 2574 1 1 25 ASN HD21 H 15.404 1.221 7.007 1.00 . A A . 25 ASN HD21 1 1
3 2575 1 1 25 ASN HD22 H 15.102 -0.157 6.003 1.00 . A A . 25 ASN HD22 1 1
3 2576 1 1 25 ASN N N 11.815 3.084 5.619 1.00 . A A . 25 ASN N 1 1
3 2577 1 1 25 ASN ND2 N 15.023 0.803 6.206 1.00 . A A . 25 ASN ND2 1 1
3 2578 1 1 25 ASN O O 14.121 4.076 3.022 1.00 . A A . 25 ASN O 1 1
3 2579 1 1 25 ASN OD1 O 13.870 1.119 4.317 1.00 . A A . 25 ASN OD1 1 1
3 2580 1 1 26 HIS C C 12.789 2.296 0.814 1.00 . A A . 26 HIS C 1 1
3 2581 1 1 26 HIS CA C 11.829 3.271 1.501 1.00 . A A . 26 HIS CA 1 1
3 2582 1 1 26 HIS CB C 11.931 4.672 0.846 1.00 . A A . 26 HIS CB 1 1
3 2583 1 1 26 HIS CD2 C 14.348 4.727 -0.146 1.00 . A A . 26 HIS CD2 1 1
3 2584 1 1 26 HIS CE1 C 14.970 6.625 0.732 1.00 . A A . 26 HIS CE1 1 1
3 2585 1 1 26 HIS CG C 13.310 5.202 0.591 1.00 . A A . 26 HIS CG 1 1
3 2586 1 1 26 HIS H H 11.237 3.013 3.522 1.00 . A A . 26 HIS H 1 1
3 2587 1 1 26 HIS HA H 10.828 2.905 1.325 1.00 . A A . 26 HIS HA 1 1
3 2588 1 1 26 HIS HB2 H 11.437 4.649 -0.090 1.00 . A A . 26 HIS HB2 1 1
3 2589 1 1 26 HIS HB3 H 11.424 5.382 1.469 1.00 . A A . 26 HIS HB3 1 1
3 2590 1 1 26 HIS HD1 H 13.183 6.993 1.653 1.00 . A A . 26 HIS HD1 1 1
3 2591 1 1 26 HIS HD2 H 14.369 3.805 -0.710 1.00 . A A . 26 HIS HD2 1 1
3 2592 1 1 26 HIS HE1 H 15.566 7.470 1.018 1.00 . A A . 26 HIS HE1 1 1
3 2593 1 1 26 HIS HE2 H 16.251 5.566 -0.465 1.00 . A A . 26 HIS HE2 1 1
3 2594 1 1 26 HIS N N 11.991 3.315 2.968 1.00 . A A . 26 HIS N 1 1
3 2595 1 1 26 HIS ND1 N 13.731 6.388 1.116 1.00 . A A . 26 HIS ND1 1 1
3 2596 1 1 26 HIS NE2 N 15.364 5.636 -0.038 1.00 . A A . 26 HIS NE2 1 1
3 2597 1 1 26 HIS O O 12.612 1.980 -0.360 1.00 . A A . 26 HIS O 1 1
3 2598 1 1 27 ASN C C 14.358 -0.490 0.926 1.00 . A A . 27 ASN C 1 1
3 2599 1 1 27 ASN CA C 14.813 0.960 0.950 1.00 . A A . 27 ASN CA 1 1
3 2600 1 1 27 ASN CB C 16.118 1.123 1.719 1.00 . A A . 27 ASN CB 1 1
3 2601 1 1 27 ASN CG C 16.989 2.206 1.144 1.00 . A A . 27 ASN CG 1 1
3 2602 1 1 27 ASN H H 13.824 2.017 2.495 1.00 . A A . 27 ASN H 1 1
3 2603 1 1 27 ASN HA H 14.967 1.285 -0.069 1.00 . A A . 27 ASN HA 1 1
3 2604 1 1 27 ASN HB2 H 15.894 1.372 2.742 1.00 . A A . 27 ASN HB2 1 1
3 2605 1 1 27 ASN HB3 H 16.673 0.212 1.689 1.00 . A A . 27 ASN HB3 1 1
3 2606 1 1 27 ASN HD21 H 16.125 3.585 2.285 1.00 . A A . 27 ASN HD21 1 1
3 2607 1 1 27 ASN HD22 H 17.392 4.115 1.249 1.00 . A A . 27 ASN HD22 1 1
3 2608 1 1 27 ASN N N 13.783 1.811 1.533 1.00 . A A . 27 ASN N 1 1
3 2609 1 1 27 ASN ND2 N 16.812 3.425 1.601 1.00 . A A . 27 ASN ND2 1 1
3 2610 1 1 27 ASN O O 15.150 -1.424 1.062 1.00 . A A . 27 ASN O 1 1
3 2611 1 1 27 ASN OD1 O 17.818 1.946 0.273 1.00 . A A . 27 ASN OD1 1 1
3 2612 1 1 28 GLU C C 12.369 -2.407 -0.801 1.00 . A A . 28 GLU C 1 1
3 2613 1 1 28 GLU CA C 12.430 -1.945 0.649 1.00 . A A . 28 GLU CA 1 1
3 2614 1 1 28 GLU CB C 11.010 -1.868 1.205 1.00 . A A . 28 GLU CB 1 1
3 2615 1 1 28 GLU CD C 11.676 -2.360 3.596 1.00 . A A . 28 GLU CD 1 1
3 2616 1 1 28 GLU CG C 10.931 -1.435 2.657 1.00 . A A . 28 GLU CG 1 1
3 2617 1 1 28 GLU H H 12.509 0.153 0.653 1.00 . A A . 28 GLU H 1 1
3 2618 1 1 28 GLU HA H 13.004 -2.649 1.229 1.00 . A A . 28 GLU HA 1 1
3 2619 1 1 28 GLU HB2 H 10.445 -1.162 0.614 1.00 . A A . 28 GLU HB2 1 1
3 2620 1 1 28 GLU HB3 H 10.549 -2.841 1.117 1.00 . A A . 28 GLU HB3 1 1
3 2621 1 1 28 GLU HG2 H 11.351 -0.445 2.747 1.00 . A A . 28 GLU HG2 1 1
3 2622 1 1 28 GLU HG3 H 9.893 -1.412 2.951 1.00 . A A . 28 GLU HG3 1 1
3 2623 1 1 28 GLU N N 13.063 -0.647 0.740 1.00 . A A . 28 GLU N 1 1
3 2624 1 1 28 GLU O O 12.830 -1.715 -1.711 1.00 . A A . 28 GLU O 1 1
3 2625 1 1 28 GLU OE1 O 11.642 -3.594 3.388 1.00 . A A . 28 GLU OE1 1 1
3 2626 1 1 28 GLU OE2 O 12.293 -1.859 4.551 1.00 . A A . 28 GLU OE2 1 1
3 2627 1 1 29 ASN C C 10.076 -4.522 -2.387 1.00 . A A . 29 ASN C 1 1
3 2628 1 1 29 ASN CA C 11.535 -4.115 -2.318 1.00 . A A . 29 ASN CA 1 1
3 2629 1 1 29 ASN CB C 12.426 -5.329 -2.607 1.00 . A A . 29 ASN CB 1 1
3 2630 1 1 29 ASN CG C 13.898 -4.975 -2.697 1.00 . A A . 29 ASN CG 1 1
3 2631 1 1 29 ASN H H 11.524 -4.109 -0.207 1.00 . A A . 29 ASN H 1 1
3 2632 1 1 29 ASN HA H 11.727 -3.341 -3.047 1.00 . A A . 29 ASN HA 1 1
3 2633 1 1 29 ASN HB2 H 12.301 -6.052 -1.816 1.00 . A A . 29 ASN HB2 1 1
3 2634 1 1 29 ASN HB3 H 12.124 -5.774 -3.544 1.00 . A A . 29 ASN HB3 1 1
3 2635 1 1 29 ASN HD21 H 14.146 -5.362 -0.762 1.00 . A A . 29 ASN HD21 1 1
3 2636 1 1 29 ASN HD22 H 15.559 -4.846 -1.617 1.00 . A A . 29 ASN HD22 1 1
3 2637 1 1 29 ASN N N 11.795 -3.579 -0.995 1.00 . A A . 29 ASN N 1 1
3 2638 1 1 29 ASN ND2 N 14.606 -5.071 -1.580 1.00 . A A . 29 ASN ND2 1 1
3 2639 1 1 29 ASN O O 9.674 -5.450 -1.689 1.00 . A A . 29 ASN O 1 1
3 2640 1 1 29 ASN OD1 O 14.398 -4.629 -3.766 1.00 . A A . 29 ASN OD1 1 1
3 2641 1 1 30 TRP C C 7.370 -5.420 -3.113 1.00 . A A . 30 TRP C 1 1
3 2642 1 1 30 TRP CA C 7.837 -3.980 -3.287 1.00 . A A . 30 TRP CA 1 1
3 2643 1 1 30 TRP CB C 7.307 -3.420 -4.600 1.00 . A A . 30 TRP CB 1 1
3 2644 1 1 30 TRP CD1 C 5.655 -4.655 -6.013 1.00 . A A . 30 TRP CD1 1 1
3 2645 1 1 30 TRP CD2 C 4.769 -3.783 -4.175 1.00 . A A . 30 TRP CD2 1 1
3 2646 1 1 30 TRP CE2 C 3.747 -4.432 -4.889 1.00 . A A . 30 TRP CE2 1 1
3 2647 1 1 30 TRP CE3 C 4.461 -3.157 -2.968 1.00 . A A . 30 TRP CE3 1 1
3 2648 1 1 30 TRP CG C 5.963 -3.928 -4.935 1.00 . A A . 30 TRP CG 1 1
3 2649 1 1 30 TRP CH2 C 2.162 -3.852 -3.250 1.00 . A A . 30 TRP CH2 1 1
3 2650 1 1 30 TRP CZ2 C 2.436 -4.475 -4.435 1.00 . A A . 30 TRP CZ2 1 1
3 2651 1 1 30 TRP CZ3 C 3.167 -3.200 -2.518 1.00 . A A . 30 TRP CZ3 1 1
3 2652 1 1 30 TRP H H 9.730 -3.183 -3.837 1.00 . A A . 30 TRP H 1 1
3 2653 1 1 30 TRP HA H 7.402 -3.401 -2.489 1.00 . A A . 30 TRP HA 1 1
3 2654 1 1 30 TRP HB2 H 7.241 -2.355 -4.535 1.00 . A A . 30 TRP HB2 1 1
3 2655 1 1 30 TRP HB3 H 7.975 -3.678 -5.399 1.00 . A A . 30 TRP HB3 1 1
3 2656 1 1 30 TRP HD1 H 6.375 -4.924 -6.758 1.00 . A A . 30 TRP HD1 1 1
3 2657 1 1 30 TRP HE1 H 3.849 -5.470 -6.710 1.00 . A A . 30 TRP HE1 1 1
3 2658 1 1 30 TRP HE3 H 5.224 -2.660 -2.379 1.00 . A A . 30 TRP HE3 1 1
3 2659 1 1 30 TRP HH2 H 1.157 -3.857 -2.856 1.00 . A A . 30 TRP HH2 1 1
3 2660 1 1 30 TRP HZ2 H 1.653 -4.972 -4.988 1.00 . A A . 30 TRP HZ2 1 1
3 2661 1 1 30 TRP HZ3 H 2.915 -2.714 -1.592 1.00 . A A . 30 TRP HZ3 1 1
3 2662 1 1 30 TRP N N 9.299 -3.825 -3.222 1.00 . A A . 30 TRP N 1 1
3 2663 1 1 30 TRP NE1 N 4.317 -4.959 -6.019 1.00 . A A . 30 TRP NE1 1 1
3 2664 1 1 30 TRP O O 6.520 -5.703 -2.275 1.00 . A A . 30 TRP O 1 1
3 2665 1 1 31 LEU C C 7.715 -8.307 -2.501 1.00 . A A . 31 LEU C 1 1
3 2666 1 1 31 LEU CA C 7.505 -7.695 -3.875 1.00 . A A . 31 LEU CA 1 1
3 2667 1 1 31 LEU CB C 8.278 -8.448 -4.930 1.00 . A A . 31 LEU CB 1 1
3 2668 1 1 31 LEU CD1 C 6.472 -8.109 -6.641 1.00 . A A . 31 LEU CD1 1 1
3 2669 1 1 31 LEU CD2 C 8.511 -6.653 -6.715 1.00 . A A . 31 LEU CD2 1 1
3 2670 1 1 31 LEU CG C 7.967 -8.036 -6.367 1.00 . A A . 31 LEU CG 1 1
3 2671 1 1 31 LEU H H 8.654 -6.057 -4.485 1.00 . A A . 31 LEU H 1 1
3 2672 1 1 31 LEU HA H 6.454 -7.730 -4.125 1.00 . A A . 31 LEU HA 1 1
3 2673 1 1 31 LEU HB2 H 9.333 -8.299 -4.750 1.00 . A A . 31 LEU HB2 1 1
3 2674 1 1 31 LEU HB3 H 8.059 -9.497 -4.824 1.00 . A A . 31 LEU HB3 1 1
3 2675 1 1 31 LEU HD11 H 5.951 -7.443 -5.970 1.00 . A A . 31 LEU HD11 1 1
3 2676 1 1 31 LEU HD12 H 6.127 -9.120 -6.485 1.00 . A A . 31 LEU HD12 1 1
3 2677 1 1 31 LEU HD13 H 6.279 -7.818 -7.662 1.00 . A A . 31 LEU HD13 1 1
3 2678 1 1 31 LEU HD21 H 7.940 -5.901 -6.192 1.00 . A A . 31 LEU HD21 1 1
3 2679 1 1 31 LEU HD22 H 8.426 -6.490 -7.779 1.00 . A A . 31 LEU HD22 1 1
3 2680 1 1 31 LEU HD23 H 9.549 -6.589 -6.422 1.00 . A A . 31 LEU HD23 1 1
3 2681 1 1 31 LEU HG H 8.440 -8.726 -7.001 1.00 . A A . 31 LEU HG 1 1
3 2682 1 1 31 LEU N N 7.926 -6.318 -3.888 1.00 . A A . 31 LEU N 1 1
3 2683 1 1 31 LEU O O 6.807 -8.902 -1.930 1.00 . A A . 31 LEU O 1 1
3 2684 1 1 32 SER C C 8.394 -7.923 0.445 1.00 . A A . 32 SER C 1 1
3 2685 1 1 32 SER CA C 9.259 -8.586 -0.640 1.00 . A A . 32 SER CA 1 1
3 2686 1 1 32 SER CB C 10.727 -8.314 -0.385 1.00 . A A . 32 SER CB 1 1
3 2687 1 1 32 SER H H 9.607 -7.723 -2.530 1.00 . A A . 32 SER H 1 1
3 2688 1 1 32 SER HA H 9.098 -9.646 -0.601 1.00 . A A . 32 SER HA 1 1
3 2689 1 1 32 SER HB2 H 10.836 -7.310 -0.036 1.00 . A A . 32 SER HB2 1 1
3 2690 1 1 32 SER HB3 H 11.096 -8.995 0.368 1.00 . A A . 32 SER HB3 1 1
3 2691 1 1 32 SER HG H 12.424 -8.488 -1.376 1.00 . A A . 32 SER HG 1 1
3 2692 1 1 32 SER N N 8.913 -8.134 -1.980 1.00 . A A . 32 SER N 1 1
3 2693 1 1 32 SER O O 7.999 -8.583 1.404 1.00 . A A . 32 SER O 1 1
3 2694 1 1 32 SER OG O 11.477 -8.494 -1.583 1.00 . A A . 32 SER OG 1 1
3 2695 1 1 33 VAL C C 5.771 -6.456 1.091 1.00 . A A . 33 VAL C 1 1
3 2696 1 1 33 VAL CA C 7.204 -5.979 1.270 1.00 . A A . 33 VAL CA 1 1
3 2697 1 1 33 VAL CB C 7.269 -4.433 1.218 1.00 . A A . 33 VAL CB 1 1
3 2698 1 1 33 VAL CG1 C 8.216 -3.928 2.287 1.00 . A A . 33 VAL CG1 1 1
3 2699 1 1 33 VAL CG2 C 7.721 -3.937 -0.122 1.00 . A A . 33 VAL CG2 1 1
3 2700 1 1 33 VAL H H 8.472 -6.108 -0.423 1.00 . A A . 33 VAL H 1 1
3 2701 1 1 33 VAL HA H 7.530 -6.288 2.255 1.00 . A A . 33 VAL HA 1 1
3 2702 1 1 33 VAL HB H 6.287 -4.027 1.394 1.00 . A A . 33 VAL HB 1 1
3 2703 1 1 33 VAL HG11 H 8.117 -2.858 2.381 1.00 . A A . 33 VAL HG11 1 1
3 2704 1 1 33 VAL HG12 H 9.231 -4.172 2.008 1.00 . A A . 33 VAL HG12 1 1
3 2705 1 1 33 VAL HG13 H 7.979 -4.399 3.226 1.00 . A A . 33 VAL HG13 1 1
3 2706 1 1 33 VAL HG21 H 7.638 -2.860 -0.157 1.00 . A A . 33 VAL HG21 1 1
3 2707 1 1 33 VAL HG22 H 7.098 -4.368 -0.889 1.00 . A A . 33 VAL HG22 1 1
3 2708 1 1 33 VAL HG23 H 8.749 -4.225 -0.283 1.00 . A A . 33 VAL HG23 1 1
3 2709 1 1 33 VAL N N 8.089 -6.630 0.312 1.00 . A A . 33 VAL N 1 1
3 2710 1 1 33 VAL O O 4.965 -6.356 2.004 1.00 . A A . 33 VAL O 1 1
3 2711 1 1 34 SER C C 4.150 -9.021 0.291 1.00 . A A . 34 SER C 1 1
3 2712 1 1 34 SER CA C 4.185 -7.626 -0.333 1.00 . A A . 34 SER CA 1 1
3 2713 1 1 34 SER CB C 3.939 -7.715 -1.837 1.00 . A A . 34 SER CB 1 1
3 2714 1 1 34 SER H H 6.133 -6.956 -0.805 1.00 . A A . 34 SER H 1 1
3 2715 1 1 34 SER HA H 3.409 -7.016 0.126 1.00 . A A . 34 SER HA 1 1
3 2716 1 1 34 SER HB2 H 4.704 -8.332 -2.286 1.00 . A A . 34 SER HB2 1 1
3 2717 1 1 34 SER HB3 H 2.972 -8.151 -2.021 1.00 . A A . 34 SER HB3 1 1
3 2718 1 1 34 SER HG H 4.874 -6.063 -2.331 1.00 . A A . 34 SER HG 1 1
3 2719 1 1 34 SER N N 5.472 -6.995 -0.081 1.00 . A A . 34 SER N 1 1
3 2720 1 1 34 SER O O 3.109 -9.472 0.742 1.00 . A A . 34 SER O 1 1
3 2721 1 1 34 SER OG O 3.985 -6.431 -2.430 1.00 . A A . 34 SER OG 1 1
3 2722 1 1 35 ARG C C 5.057 -10.764 2.455 1.00 . A A . 35 ARG C 1 1
3 2723 1 1 35 ARG CA C 5.465 -10.951 1.015 1.00 . A A . 35 ARG CA 1 1
3 2724 1 1 35 ARG CB C 6.925 -11.303 0.989 1.00 . A A . 35 ARG CB 1 1
3 2725 1 1 35 ARG CD C 6.872 -12.271 -1.287 1.00 . A A . 35 ARG CD 1 1
3 2726 1 1 35 ARG CG C 7.519 -11.273 -0.366 1.00 . A A . 35 ARG CG 1 1
3 2727 1 1 35 ARG CZ C 7.234 -13.113 -3.582 1.00 . A A . 35 ARG CZ 1 1
3 2728 1 1 35 ARG H H 6.068 -9.355 -0.183 1.00 . A A . 35 ARG H 1 1
3 2729 1 1 35 ARG HA H 4.896 -11.724 0.538 1.00 . A A . 35 ARG HA 1 1
3 2730 1 1 35 ARG HB2 H 7.468 -10.612 1.611 1.00 . A A . 35 ARG HB2 1 1
3 2731 1 1 35 ARG HB3 H 7.045 -12.265 1.360 1.00 . A A . 35 ARG HB3 1 1
3 2732 1 1 35 ARG HD2 H 6.807 -13.205 -0.765 1.00 . A A . 35 ARG HD2 1 1
3 2733 1 1 35 ARG HD3 H 5.879 -11.928 -1.539 1.00 . A A . 35 ARG HD3 1 1
3 2734 1 1 35 ARG HE H 8.543 -12.019 -2.533 1.00 . A A . 35 ARG HE 1 1
3 2735 1 1 35 ARG HG2 H 7.384 -10.297 -0.764 1.00 . A A . 35 ARG HG2 1 1
3 2736 1 1 35 ARG HG3 H 8.553 -11.489 -0.278 1.00 . A A . 35 ARG HG3 1 1
3 2737 1 1 35 ARG HH11 H 5.425 -13.617 -2.804 1.00 . A A . 35 ARG HH11 1 1
3 2738 1 1 35 ARG HH12 H 5.731 -14.187 -4.416 1.00 . A A . 35 ARG HH12 1 1
3 2739 1 1 35 ARG HH21 H 8.937 -12.784 -4.635 1.00 . A A . 35 ARG HH21 1 1
3 2740 1 1 35 ARG HH22 H 7.724 -13.724 -5.457 1.00 . A A . 35 ARG HH22 1 1
3 2741 1 1 35 ARG N N 5.299 -9.701 0.305 1.00 . A A . 35 ARG N 1 1
3 2742 1 1 35 ARG NE N 7.646 -12.440 -2.513 1.00 . A A . 35 ARG NE 1 1
3 2743 1 1 35 ARG NH1 N 6.036 -13.686 -3.602 1.00 . A A . 35 ARG NH1 1 1
3 2744 1 1 35 ARG NH2 N 8.028 -13.212 -4.641 1.00 . A A . 35 ARG NH2 1 1
3 2745 1 1 35 ARG O O 4.288 -11.523 3.037 1.00 . A A . 35 ARG O 1 1
3 2746 1 1 36 LYS C C 3.872 -8.870 4.454 1.00 . A A . 36 LYS C 1 1
3 2747 1 1 36 LYS CA C 5.343 -9.244 4.328 1.00 . A A . 36 LYS CA 1 1
3 2748 1 1 36 LYS CB C 6.186 -8.022 4.575 1.00 . A A . 36 LYS CB 1 1
3 2749 1 1 36 LYS CD C 8.013 -9.340 5.500 1.00 . A A . 36 LYS CD 1 1
3 2750 1 1 36 LYS CE C 9.518 -9.509 5.605 1.00 . A A . 36 LYS CE 1 1
3 2751 1 1 36 LYS CG C 7.635 -8.314 4.477 1.00 . A A . 36 LYS CG 1 1
3 2752 1 1 36 LYS H H 6.398 -9.334 2.498 1.00 . A A . 36 LYS H 1 1
3 2753 1 1 36 LYS HA H 5.612 -9.982 5.057 1.00 . A A . 36 LYS HA 1 1
3 2754 1 1 36 LYS HB2 H 5.950 -7.280 3.856 1.00 . A A . 36 LYS HB2 1 1
3 2755 1 1 36 LYS HB3 H 5.984 -7.638 5.553 1.00 . A A . 36 LYS HB3 1 1
3 2756 1 1 36 LYS HD2 H 7.615 -9.007 6.440 1.00 . A A . 36 LYS HD2 1 1
3 2757 1 1 36 LYS HD3 H 7.566 -10.286 5.233 1.00 . A A . 36 LYS HD3 1 1
3 2758 1 1 36 LYS HE2 H 9.922 -9.631 4.611 1.00 . A A . 36 LYS HE2 1 1
3 2759 1 1 36 LYS HE3 H 9.937 -8.622 6.057 1.00 . A A . 36 LYS HE3 1 1
3 2760 1 1 36 LYS HG2 H 7.867 -8.684 3.488 1.00 . A A . 36 LYS HG2 1 1
3 2761 1 1 36 LYS HG3 H 8.154 -7.419 4.665 1.00 . A A . 36 LYS HG3 1 1
3 2762 1 1 36 LYS HZ1 H 10.930 -10.774 6.479 1.00 . A A . 36 LYS HZ1 1 1
3 2763 1 1 36 LYS HZ2 H 9.510 -11.559 5.995 1.00 . A A . 36 LYS HZ2 1 1
3 2764 1 1 36 LYS HZ3 H 9.513 -10.600 7.392 1.00 . A A . 36 LYS HZ3 1 1
3 2765 1 1 36 LYS N N 5.663 -9.750 3.007 1.00 . A A . 36 LYS N 1 1
3 2766 1 1 36 LYS NZ N 9.891 -10.691 6.426 1.00 . A A . 36 LYS NZ 1 1
3 2767 1 1 36 LYS O O 3.106 -9.482 5.200 1.00 . A A . 36 LYS O 1 1
3 2768 1 1 37 MET C C 1.038 -8.234 3.414 1.00 . A A . 37 MET C 1 1
3 2769 1 1 37 MET CA C 2.171 -7.253 3.744 1.00 . A A . 37 MET CA 1 1
3 2770 1 1 37 MET CB C 2.110 -6.042 2.803 1.00 . A A . 37 MET CB 1 1
3 2771 1 1 37 MET CE C 3.145 -3.599 0.963 1.00 . A A . 37 MET CE 1 1
3 2772 1 1 37 MET CG C 2.604 -4.753 3.448 1.00 . A A . 37 MET CG 1 1
3 2773 1 1 37 MET H H 4.182 -7.450 3.096 1.00 . A A . 37 MET H 1 1
3 2774 1 1 37 MET HA H 2.018 -6.899 4.752 1.00 . A A . 37 MET HA 1 1
3 2775 1 1 37 MET HB2 H 2.737 -6.246 1.947 1.00 . A A . 37 MET HB2 1 1
3 2776 1 1 37 MET HB3 H 1.101 -5.898 2.463 1.00 . A A . 37 MET HB3 1 1
3 2777 1 1 37 MET HE1 H 2.799 -4.524 0.527 1.00 . A A . 37 MET HE1 1 1
3 2778 1 1 37 MET HE2 H 4.199 -3.677 1.185 1.00 . A A . 37 MET HE2 1 1
3 2779 1 1 37 MET HE3 H 2.983 -2.790 0.264 1.00 . A A . 37 MET HE3 1 1
3 2780 1 1 37 MET HG2 H 2.144 -4.649 4.424 1.00 . A A . 37 MET HG2 1 1
3 2781 1 1 37 MET HG3 H 3.674 -4.825 3.570 1.00 . A A . 37 MET HG3 1 1
3 2782 1 1 37 MET N N 3.506 -7.847 3.698 1.00 . A A . 37 MET N 1 1
3 2783 1 1 37 MET O O -0.089 -8.019 3.846 1.00 . A A . 37 MET O 1 1
3 2784 1 1 37 MET SD S 2.237 -3.275 2.476 1.00 . A A . 37 MET SD 1 1
3 2785 1 1 38 GLN C C -0.393 -10.898 3.477 1.00 . A A . 38 GLN C 1 1
3 2786 1 1 38 GLN CA C 0.254 -10.239 2.270 1.00 . A A . 38 GLN CA 1 1
3 2787 1 1 38 GLN CB C 0.785 -11.301 1.307 1.00 . A A . 38 GLN CB 1 1
3 2788 1 1 38 GLN CD C 1.149 -13.516 2.491 1.00 . A A . 38 GLN CD 1 1
3 2789 1 1 38 GLN CG C 1.787 -12.269 1.912 1.00 . A A . 38 GLN CG 1 1
3 2790 1 1 38 GLN H H 2.232 -9.462 2.365 1.00 . A A . 38 GLN H 1 1
3 2791 1 1 38 GLN HA H -0.501 -9.663 1.757 1.00 . A A . 38 GLN HA 1 1
3 2792 1 1 38 GLN HB2 H -0.047 -11.869 0.950 1.00 . A A . 38 GLN HB2 1 1
3 2793 1 1 38 GLN HB3 H 1.257 -10.805 0.471 1.00 . A A . 38 GLN HB3 1 1
3 2794 1 1 38 GLN HE21 H 2.585 -13.640 3.857 1.00 . A A . 38 GLN HE21 1 1
3 2795 1 1 38 GLN HE22 H 1.379 -14.885 3.917 1.00 . A A . 38 GLN HE22 1 1
3 2796 1 1 38 GLN HG2 H 2.484 -12.565 1.149 1.00 . A A . 38 GLN HG2 1 1
3 2797 1 1 38 GLN HG3 H 2.321 -11.760 2.702 1.00 . A A . 38 GLN HG3 1 1
3 2798 1 1 38 GLN N N 1.311 -9.303 2.670 1.00 . A A . 38 GLN N 1 1
3 2799 1 1 38 GLN NE2 N 1.765 -14.066 3.526 1.00 . A A . 38 GLN NE2 1 1
3 2800 1 1 38 GLN O O -1.544 -11.323 3.426 1.00 . A A . 38 GLN O 1 1
3 2801 1 1 38 GLN OE1 O 0.111 -13.980 2.014 1.00 . A A . 38 GLN OE1 1 1
3 2802 1 1 39 ALA C C -1.099 -10.514 6.490 1.00 . A A . 39 ALA C 1 1
3 2803 1 1 39 ALA CA C -0.152 -11.506 5.813 1.00 . A A . 39 ALA CA 1 1
3 2804 1 1 39 ALA CB C 1.006 -11.857 6.734 1.00 . A A . 39 ALA CB 1 1
3 2805 1 1 39 ALA H H 1.287 -10.665 4.509 1.00 . A A . 39 ALA H 1 1
3 2806 1 1 39 ALA HA H -0.693 -12.413 5.592 1.00 . A A . 39 ALA HA 1 1
3 2807 1 1 39 ALA HB1 H 0.628 -12.354 7.614 1.00 . A A . 39 ALA HB1 1 1
3 2808 1 1 39 ALA HB2 H 1.522 -10.954 7.024 1.00 . A A . 39 ALA HB2 1 1
3 2809 1 1 39 ALA HB3 H 1.692 -12.512 6.214 1.00 . A A . 39 ALA HB3 1 1
3 2810 1 1 39 ALA N N 0.357 -10.970 4.560 1.00 . A A . 39 ALA N 1 1
3 2811 1 1 39 ALA O O -1.567 -10.743 7.603 1.00 . A A . 39 ALA O 1 1
3 2812 1 1 40 SER C C -3.473 -8.242 5.377 1.00 . A A . 40 SER C 1 1
3 2813 1 1 40 SER CA C -2.274 -8.397 6.310 1.00 . A A . 40 SER CA 1 1
3 2814 1 1 40 SER CB C -1.545 -7.065 6.441 1.00 . A A . 40 SER CB 1 1
3 2815 1 1 40 SER H H -0.973 -9.280 4.925 1.00 . A A . 40 SER H 1 1
3 2816 1 1 40 SER HA H -2.621 -8.711 7.282 1.00 . A A . 40 SER HA 1 1
3 2817 1 1 40 SER HB2 H -1.435 -6.618 5.465 1.00 . A A . 40 SER HB2 1 1
3 2818 1 1 40 SER HB3 H -2.124 -6.408 7.071 1.00 . A A . 40 SER HB3 1 1
3 2819 1 1 40 SER HG H 0.002 -8.162 6.926 1.00 . A A . 40 SER HG 1 1
3 2820 1 1 40 SER N N -1.378 -9.411 5.805 1.00 . A A . 40 SER N 1 1
3 2821 1 1 40 SER O O -3.337 -7.990 4.169 1.00 . A A . 40 SER O 1 1
3 2822 1 1 40 SER OG O -0.263 -7.240 7.022 1.00 . A A . 40 SER OG 1 1
3 2823 1 1 41 PRO C C -6.061 -6.969 4.527 1.00 . A A . 41 PRO C 1 1
3 2824 1 1 41 PRO CA C -5.932 -8.286 5.240 1.00 . A A . 41 PRO CA 1 1
3 2825 1 1 41 PRO CB C -6.999 -8.399 6.328 1.00 . A A . 41 PRO CB 1 1
3 2826 1 1 41 PRO CD C -4.857 -8.701 7.369 1.00 . A A . 41 PRO CD 1 1
3 2827 1 1 41 PRO CG C -6.286 -8.321 7.621 1.00 . A A . 41 PRO CG 1 1
3 2828 1 1 41 PRO HA H -6.059 -9.077 4.531 1.00 . A A . 41 PRO HA 1 1
3 2829 1 1 41 PRO HB2 H -7.704 -7.590 6.225 1.00 . A A . 41 PRO HB2 1 1
3 2830 1 1 41 PRO HB3 H -7.511 -9.329 6.236 1.00 . A A . 41 PRO HB3 1 1
3 2831 1 1 41 PRO HD2 H -4.194 -8.106 7.979 1.00 . A A . 41 PRO HD2 1 1
3 2832 1 1 41 PRO HD3 H -4.698 -9.753 7.556 1.00 . A A . 41 PRO HD3 1 1
3 2833 1 1 41 PRO HG2 H -6.349 -7.324 7.993 1.00 . A A . 41 PRO HG2 1 1
3 2834 1 1 41 PRO HG3 H -6.732 -9.004 8.316 1.00 . A A . 41 PRO HG3 1 1
3 2835 1 1 41 PRO N N -4.665 -8.397 5.954 1.00 . A A . 41 PRO N 1 1
3 2836 1 1 41 PRO O O -6.543 -6.912 3.406 1.00 . A A . 41 PRO O 1 1
3 2837 1 1 42 GLU C C -4.967 -4.455 3.310 1.00 . A A . 42 GLU C 1 1
3 2838 1 1 42 GLU CA C -5.732 -4.585 4.621 1.00 . A A . 42 GLU CA 1 1
3 2839 1 1 42 GLU CB C -5.283 -3.541 5.636 1.00 . A A . 42 GLU CB 1 1
3 2840 1 1 42 GLU CD C -7.358 -3.986 7.038 1.00 . A A . 42 GLU CD 1 1
3 2841 1 1 42 GLU CG C -5.856 -3.763 7.030 1.00 . A A . 42 GLU CG 1 1
3 2842 1 1 42 GLU H H -5.157 -6.051 6.038 1.00 . A A . 42 GLU H 1 1
3 2843 1 1 42 GLU HA H -6.762 -4.442 4.415 1.00 . A A . 42 GLU HA 1 1
3 2844 1 1 42 GLU HB2 H -4.206 -3.561 5.705 1.00 . A A . 42 GLU HB2 1 1
3 2845 1 1 42 GLU HB3 H -5.596 -2.565 5.295 1.00 . A A . 42 GLU HB3 1 1
3 2846 1 1 42 GLU HG2 H -5.381 -4.631 7.461 1.00 . A A . 42 GLU HG2 1 1
3 2847 1 1 42 GLU HG3 H -5.634 -2.897 7.636 1.00 . A A . 42 GLU HG3 1 1
3 2848 1 1 42 GLU N N -5.593 -5.920 5.169 1.00 . A A . 42 GLU N 1 1
3 2849 1 1 42 GLU O O -5.451 -3.847 2.348 1.00 . A A . 42 GLU O 1 1
3 2850 1 1 42 GLU OE1 O -8.113 -3.045 6.733 1.00 . A A . 42 GLU OE1 1 1
3 2851 1 1 42 GLU OE2 O -7.790 -5.110 7.367 1.00 . A A . 42 GLU OE2 1 1
3 2852 1 1 43 TYR C C -3.800 -5.807 0.940 1.00 . A A . 43 TYR C 1 1
3 2853 1 1 43 TYR CA C -3.004 -5.145 2.053 1.00 . A A . 43 TYR CA 1 1
3 2854 1 1 43 TYR CB C -1.716 -5.933 2.320 1.00 . A A . 43 TYR CB 1 1
3 2855 1 1 43 TYR CD1 C -0.206 -5.936 0.286 1.00 . A A . 43 TYR CD1 1 1
3 2856 1 1 43 TYR CD2 C -1.442 -7.921 0.768 1.00 . A A . 43 TYR CD2 1 1
3 2857 1 1 43 TYR CE1 C 0.357 -6.556 -0.816 1.00 . A A . 43 TYR CE1 1 1
3 2858 1 1 43 TYR CE2 C -0.886 -8.543 -0.331 1.00 . A A . 43 TYR CE2 1 1
3 2859 1 1 43 TYR CG C -1.112 -6.605 1.098 1.00 . A A . 43 TYR CG 1 1
3 2860 1 1 43 TYR CZ C 0.013 -7.859 -1.119 1.00 . A A . 43 TYR CZ 1 1
3 2861 1 1 43 TYR H H -3.450 -5.487 4.086 1.00 . A A . 43 TYR H 1 1
3 2862 1 1 43 TYR HA H -2.747 -4.144 1.756 1.00 . A A . 43 TYR HA 1 1
3 2863 1 1 43 TYR HB2 H -0.972 -5.260 2.720 1.00 . A A . 43 TYR HB2 1 1
3 2864 1 1 43 TYR HB3 H -1.923 -6.701 3.052 1.00 . A A . 43 TYR HB3 1 1
3 2865 1 1 43 TYR HD1 H 0.063 -4.917 0.527 1.00 . A A . 43 TYR HD1 1 1
3 2866 1 1 43 TYR HD2 H -2.159 -8.462 1.385 1.00 . A A . 43 TYR HD2 1 1
3 2867 1 1 43 TYR HE1 H 1.060 -6.019 -1.437 1.00 . A A . 43 TYR HE1 1 1
3 2868 1 1 43 TYR HE2 H -1.152 -9.565 -0.564 1.00 . A A . 43 TYR HE2 1 1
3 2869 1 1 43 TYR HH H -0.120 -8.891 -2.737 1.00 . A A . 43 TYR HH 1 1
3 2870 1 1 43 TYR N N -3.793 -5.068 3.271 1.00 . A A . 43 TYR N 1 1
3 2871 1 1 43 TYR O O -4.026 -5.220 -0.118 1.00 . A A . 43 TYR O 1 1
3 2872 1 1 43 TYR OH O 0.571 -8.479 -2.215 1.00 . A A . 43 TYR OH 1 1
3 2873 1 1 44 GLN C C -6.268 -7.422 -0.149 1.00 . A A . 44 GLN C 1 1
3 2874 1 1 44 GLN CA C -4.845 -7.844 0.161 1.00 . A A . 44 GLN CA 1 1
3 2875 1 1 44 GLN CB C -4.771 -9.314 0.547 1.00 . A A . 44 GLN CB 1 1
3 2876 1 1 44 GLN CD C -5.012 -11.062 2.340 1.00 . A A . 44 GLN CD 1 1
3 2877 1 1 44 GLN CG C -5.285 -9.631 1.939 1.00 . A A . 44 GLN CG 1 1
3 2878 1 1 44 GLN H H -4.167 -7.375 2.118 1.00 . A A . 44 GLN H 1 1
3 2879 1 1 44 GLN HA H -4.256 -7.700 -0.733 1.00 . A A . 44 GLN HA 1 1
3 2880 1 1 44 GLN HB2 H -5.338 -9.894 -0.165 1.00 . A A . 44 GLN HB2 1 1
3 2881 1 1 44 GLN HB3 H -3.744 -9.613 0.501 1.00 . A A . 44 GLN HB3 1 1
3 2882 1 1 44 GLN HE21 H -3.429 -11.107 1.152 1.00 . A A . 44 GLN HE21 1 1
3 2883 1 1 44 GLN HE22 H -3.747 -12.552 2.029 1.00 . A A . 44 GLN HE22 1 1
3 2884 1 1 44 GLN HG2 H -4.803 -8.978 2.650 1.00 . A A . 44 GLN HG2 1 1
3 2885 1 1 44 GLN HG3 H -6.341 -9.465 1.962 1.00 . A A . 44 GLN HG3 1 1
3 2886 1 1 44 GLN N N -4.246 -7.023 1.202 1.00 . A A . 44 GLN N 1 1
3 2887 1 1 44 GLN NE2 N -3.961 -11.631 1.783 1.00 . A A . 44 GLN NE2 1 1
3 2888 1 1 44 GLN O O -6.786 -7.710 -1.221 1.00 . A A . 44 GLN O 1 1
3 2889 1 1 44 GLN OE1 O -5.739 -11.650 3.138 1.00 . A A . 44 GLN OE1 1 1
3 2890 1 1 45 ASP C C -8.123 -5.064 -0.499 1.00 . A A . 45 ASP C 1 1
3 2891 1 1 45 ASP CA C -8.209 -6.163 0.544 1.00 . A A . 45 ASP CA 1 1
3 2892 1 1 45 ASP CB C -8.847 -5.626 1.826 1.00 . A A . 45 ASP CB 1 1
3 2893 1 1 45 ASP CG C -9.699 -6.668 2.522 1.00 . A A . 45 ASP CG 1 1
3 2894 1 1 45 ASP H H -6.470 -6.647 1.669 1.00 . A A . 45 ASP H 1 1
3 2895 1 1 45 ASP HA H -8.832 -6.945 0.151 1.00 . A A . 45 ASP HA 1 1
3 2896 1 1 45 ASP HB2 H -8.068 -5.312 2.505 1.00 . A A . 45 ASP HB2 1 1
3 2897 1 1 45 ASP HB3 H -9.469 -4.778 1.584 1.00 . A A . 45 ASP HB3 1 1
3 2898 1 1 45 ASP N N -6.893 -6.742 0.786 1.00 . A A . 45 ASP N 1 1
3 2899 1 1 45 ASP O O -8.937 -5.008 -1.421 1.00 . A A . 45 ASP O 1 1
3 2900 1 1 45 ASP OD1 O -10.726 -7.088 1.941 1.00 . A A . 45 ASP OD1 1 1
3 2901 1 1 45 ASP OD2 O -9.364 -7.069 3.654 1.00 . A A . 45 ASP OD2 1 1
3 2902 1 1 46 TYR C C -6.493 -3.732 -2.691 1.00 . A A . 46 TYR C 1 1
3 2903 1 1 46 TYR CA C -6.904 -3.153 -1.357 1.00 . A A . 46 TYR CA 1 1
3 2904 1 1 46 TYR CB C -5.861 -2.144 -0.873 1.00 . A A . 46 TYR CB 1 1
3 2905 1 1 46 TYR CD1 C -6.367 -0.053 -2.192 1.00 . A A . 46 TYR CD1 1 1
3 2906 1 1 46 TYR CD2 C -4.329 -1.199 -2.644 1.00 . A A . 46 TYR CD2 1 1
3 2907 1 1 46 TYR CE1 C -6.056 0.888 -3.153 1.00 . A A . 46 TYR CE1 1 1
3 2908 1 1 46 TYR CE2 C -4.009 -0.261 -3.605 1.00 . A A . 46 TYR CE2 1 1
3 2909 1 1 46 TYR CG C -5.510 -1.108 -1.919 1.00 . A A . 46 TYR CG 1 1
3 2910 1 1 46 TYR CZ C -4.877 0.778 -3.859 1.00 . A A . 46 TYR CZ 1 1
3 2911 1 1 46 TYR H H -6.521 -4.289 0.403 1.00 . A A . 46 TYR H 1 1
3 2912 1 1 46 TYR HA H -7.834 -2.648 -1.507 1.00 . A A . 46 TYR HA 1 1
3 2913 1 1 46 TYR HB2 H -6.246 -1.625 -0.008 1.00 . A A . 46 TYR HB2 1 1
3 2914 1 1 46 TYR HB3 H -4.957 -2.668 -0.604 1.00 . A A . 46 TYR HB3 1 1
3 2915 1 1 46 TYR HD1 H -7.291 0.032 -1.637 1.00 . A A . 46 TYR HD1 1 1
3 2916 1 1 46 TYR HD2 H -3.651 -2.016 -2.443 1.00 . A A . 46 TYR HD2 1 1
3 2917 1 1 46 TYR HE1 H -6.736 1.704 -3.348 1.00 . A A . 46 TYR HE1 1 1
3 2918 1 1 46 TYR HE2 H -3.085 -0.349 -4.158 1.00 . A A . 46 TYR HE2 1 1
3 2919 1 1 46 TYR HH H -4.255 1.262 -5.611 1.00 . A A . 46 TYR HH 1 1
3 2920 1 1 46 TYR N N -7.120 -4.210 -0.372 1.00 . A A . 46 TYR N 1 1
3 2921 1 1 46 TYR O O -6.895 -3.233 -3.745 1.00 . A A . 46 TYR O 1 1
3 2922 1 1 46 TYR OH O -4.564 1.712 -4.819 1.00 . A A . 46 TYR OH 1 1
3 2923 1 1 47 VAL C C -6.403 -6.196 -4.528 1.00 . A A . 47 VAL C 1 1
3 2924 1 1 47 VAL CA C -5.263 -5.412 -3.874 1.00 . A A . 47 VAL CA 1 1
3 2925 1 1 47 VAL CB C -4.041 -6.325 -3.622 1.00 . A A . 47 VAL CB 1 1
3 2926 1 1 47 VAL CG1 C -3.645 -7.090 -4.875 1.00 . A A . 47 VAL CG1 1 1
3 2927 1 1 47 VAL CG2 C -2.869 -5.508 -3.102 1.00 . A A . 47 VAL CG2 1 1
3 2928 1 1 47 VAL H H -5.417 -5.143 -1.786 1.00 . A A . 47 VAL H 1 1
3 2929 1 1 47 VAL HA H -4.973 -4.615 -4.531 1.00 . A A . 47 VAL HA 1 1
3 2930 1 1 47 VAL HB H -4.311 -7.040 -2.864 1.00 . A A . 47 VAL HB 1 1
3 2931 1 1 47 VAL HG11 H -3.444 -6.392 -5.674 1.00 . A A . 47 VAL HG11 1 1
3 2932 1 1 47 VAL HG12 H -4.453 -7.746 -5.165 1.00 . A A . 47 VAL HG12 1 1
3 2933 1 1 47 VAL HG13 H -2.759 -7.675 -4.675 1.00 . A A . 47 VAL HG13 1 1
3 2934 1 1 47 VAL HG21 H -3.161 -4.999 -2.194 1.00 . A A . 47 VAL HG21 1 1
3 2935 1 1 47 VAL HG22 H -2.579 -4.778 -3.845 1.00 . A A . 47 VAL HG22 1 1
3 2936 1 1 47 VAL HG23 H -2.036 -6.162 -2.896 1.00 . A A . 47 VAL HG23 1 1
3 2937 1 1 47 VAL N N -5.711 -4.787 -2.653 1.00 . A A . 47 VAL N 1 1
3 2938 1 1 47 VAL O O -6.423 -6.401 -5.742 1.00 . A A . 47 VAL O 1 1
3 2939 1 1 48 TYR C C -9.429 -6.348 -4.967 1.00 . A A . 48 TYR C 1 1
3 2940 1 1 48 TYR CA C -8.533 -7.297 -4.187 1.00 . A A . 48 TYR CA 1 1
3 2941 1 1 48 TYR CB C -9.246 -7.848 -2.964 1.00 . A A . 48 TYR CB 1 1
3 2942 1 1 48 TYR CD1 C -11.006 -9.482 -3.679 1.00 . A A . 48 TYR CD1 1 1
3 2943 1 1 48 TYR CD2 C -11.677 -7.362 -2.844 1.00 . A A . 48 TYR CD2 1 1
3 2944 1 1 48 TYR CE1 C -12.328 -9.844 -3.847 1.00 . A A . 48 TYR CE1 1 1
3 2945 1 1 48 TYR CE2 C -13.004 -7.709 -2.998 1.00 . A A . 48 TYR CE2 1 1
3 2946 1 1 48 TYR CG C -10.672 -8.240 -3.178 1.00 . A A . 48 TYR CG 1 1
3 2947 1 1 48 TYR CZ C -13.326 -8.955 -3.503 1.00 . A A . 48 TYR CZ 1 1
3 2948 1 1 48 TYR H H -7.295 -6.411 -2.759 1.00 . A A . 48 TYR H 1 1
3 2949 1 1 48 TYR HA H -8.223 -8.113 -4.822 1.00 . A A . 48 TYR HA 1 1
3 2950 1 1 48 TYR HB2 H -8.718 -8.713 -2.620 1.00 . A A . 48 TYR HB2 1 1
3 2951 1 1 48 TYR HB3 H -9.225 -7.097 -2.188 1.00 . A A . 48 TYR HB3 1 1
3 2952 1 1 48 TYR HD1 H -10.214 -10.165 -3.948 1.00 . A A . 48 TYR HD1 1 1
3 2953 1 1 48 TYR HD2 H -11.399 -6.383 -2.459 1.00 . A A . 48 TYR HD2 1 1
3 2954 1 1 48 TYR HE1 H -12.576 -10.818 -4.244 1.00 . A A . 48 TYR HE1 1 1
3 2955 1 1 48 TYR HE2 H -13.781 -7.007 -2.729 1.00 . A A . 48 TYR HE2 1 1
3 2956 1 1 48 TYR HH H -14.773 -10.210 -3.280 1.00 . A A . 48 TYR HH 1 1
3 2957 1 1 48 TYR N N -7.363 -6.598 -3.717 1.00 . A A . 48 TYR N 1 1
3 2958 1 1 48 TYR O O -9.867 -6.648 -6.078 1.00 . A A . 48 TYR O 1 1
3 2959 1 1 48 TYR OH O -14.646 -9.319 -3.654 1.00 . A A . 48 TYR OH 1 1
3 2960 1 1 49 LEU C C -9.773 -3.613 -6.218 1.00 . A A . 49 LEU C 1 1
3 2961 1 1 49 LEU CA C -10.496 -4.162 -5.001 1.00 . A A . 49 LEU CA 1 1
3 2962 1 1 49 LEU CB C -10.752 -3.006 -4.039 1.00 . A A . 49 LEU CB 1 1
3 2963 1 1 49 LEU CD1 C -11.339 -2.166 -1.775 1.00 . A A . 49 LEU CD1 1 1
3 2964 1 1 49 LEU CD2 C -12.600 -4.089 -2.736 1.00 . A A . 49 LEU CD2 1 1
3 2965 1 1 49 LEU CG C -11.251 -3.396 -2.661 1.00 . A A . 49 LEU CG 1 1
3 2966 1 1 49 LEU H H -9.357 -5.062 -3.450 1.00 . A A . 49 LEU H 1 1
3 2967 1 1 49 LEU HA H -11.436 -4.590 -5.303 1.00 . A A . 49 LEU HA 1 1
3 2968 1 1 49 LEU HB2 H -9.828 -2.473 -3.912 1.00 . A A . 49 LEU HB2 1 1
3 2969 1 1 49 LEU HB3 H -11.477 -2.343 -4.488 1.00 . A A . 49 LEU HB3 1 1
3 2970 1 1 49 LEU HD11 H -12.010 -1.447 -2.224 1.00 . A A . 49 LEU HD11 1 1
3 2971 1 1 49 LEU HD12 H -10.359 -1.726 -1.670 1.00 . A A . 49 LEU HD12 1 1
3 2972 1 1 49 LEU HD13 H -11.714 -2.449 -0.802 1.00 . A A . 49 LEU HD13 1 1
3 2973 1 1 49 LEU HD21 H -13.340 -3.399 -3.116 1.00 . A A . 49 LEU HD21 1 1
3 2974 1 1 49 LEU HD22 H -12.891 -4.414 -1.748 1.00 . A A . 49 LEU HD22 1 1
3 2975 1 1 49 LEU HD23 H -12.533 -4.943 -3.392 1.00 . A A . 49 LEU HD23 1 1
3 2976 1 1 49 LEU HG H -10.538 -4.079 -2.230 1.00 . A A . 49 LEU HG 1 1
3 2977 1 1 49 LEU N N -9.697 -5.202 -4.362 1.00 . A A . 49 LEU N 1 1
3 2978 1 1 49 LEU O O -10.214 -3.778 -7.357 1.00 . A A . 49 LEU O 1 1
3 2979 1 1 50 GLU C C -6.970 -3.238 -7.751 1.00 . A A . 50 GLU C 1 1
3 2980 1 1 50 GLU CA C -7.902 -2.286 -7.014 1.00 . A A . 50 GLU CA 1 1
3 2981 1 1 50 GLU CB C -7.110 -1.111 -6.442 1.00 . A A . 50 GLU CB 1 1
3 2982 1 1 50 GLU CD C -8.798 0.637 -7.099 1.00 . A A . 50 GLU CD 1 1
3 2983 1 1 50 GLU CG C -7.989 0.031 -5.970 1.00 . A A . 50 GLU CG 1 1
3 2984 1 1 50 GLU H H -8.315 -2.946 -5.029 1.00 . A A . 50 GLU H 1 1
3 2985 1 1 50 GLU HA H -8.621 -1.903 -7.721 1.00 . A A . 50 GLU HA 1 1
3 2986 1 1 50 GLU HB2 H -6.524 -1.458 -5.604 1.00 . A A . 50 GLU HB2 1 1
3 2987 1 1 50 GLU HB3 H -6.444 -0.735 -7.205 1.00 . A A . 50 GLU HB3 1 1
3 2988 1 1 50 GLU HG2 H -8.667 -0.344 -5.220 1.00 . A A . 50 GLU HG2 1 1
3 2989 1 1 50 GLU HG3 H -7.364 0.796 -5.540 1.00 . A A . 50 GLU HG3 1 1
3 2990 1 1 50 GLU N N -8.649 -2.964 -5.961 1.00 . A A . 50 GLU N 1 1
3 2991 1 1 50 GLU O O -7.213 -3.582 -8.909 1.00 . A A . 50 GLU O 1 1
3 2992 1 1 50 GLU OE1 O -8.210 1.353 -7.940 1.00 . A A . 50 GLU OE1 1 1
3 2993 1 1 50 GLU OE2 O -10.020 0.383 -7.169 1.00 . A A . 50 GLU OE2 1 1
3 2994 1 1 51 GLY C C -3.547 -4.370 -7.230 1.00 . A A . 51 GLY C 1 1
3 2995 1 1 51 GLY CA C -4.966 -4.567 -7.715 1.00 . A A . 51 GLY CA 1 1
3 2996 1 1 51 GLY H H -5.755 -3.354 -6.168 1.00 . A A . 51 GLY H 1 1
3 2997 1 1 51 GLY HA2 H -5.269 -5.582 -7.500 1.00 . A A . 51 GLY HA2 1 1
3 2998 1 1 51 GLY HA3 H -4.993 -4.415 -8.784 1.00 . A A . 51 GLY HA3 1 1
3 2999 1 1 51 GLY N N -5.904 -3.658 -7.089 1.00 . A A . 51 GLY N 1 1
3 3000 1 1 51 GLY O O -3.232 -3.357 -6.599 1.00 . A A . 51 GLY O 1 1
3 3001 1 1 52 THR C C -0.497 -4.224 -7.775 1.00 . A A . 52 THR C 1 1
3 3002 1 1 52 THR CA C -1.307 -5.319 -7.083 1.00 . A A . 52 THR CA 1 1
3 3003 1 1 52 THR CB C -0.641 -6.676 -7.352 1.00 . A A . 52 THR CB 1 1
3 3004 1 1 52 THR CG2 C 0.288 -7.055 -6.209 1.00 . A A . 52 THR CG2 1 1
3 3005 1 1 52 THR H H -3.002 -6.104 -8.056 1.00 . A A . 52 THR H 1 1
3 3006 1 1 52 THR HA H -1.301 -5.143 -6.018 1.00 . A A . 52 THR HA 1 1
3 3007 1 1 52 THR HB H -0.062 -6.608 -8.263 1.00 . A A . 52 THR HB 1 1
3 3008 1 1 52 THR HG1 H -1.378 -8.305 -8.201 1.00 . A A . 52 THR HG1 1 1
3 3009 1 1 52 THR HG21 H 1.053 -6.300 -6.101 1.00 . A A . 52 THR HG21 1 1
3 3010 1 1 52 THR HG22 H 0.749 -8.008 -6.419 1.00 . A A . 52 THR HG22 1 1
3 3011 1 1 52 THR HG23 H -0.280 -7.124 -5.294 1.00 . A A . 52 THR HG23 1 1
3 3012 1 1 52 THR N N -2.690 -5.336 -7.532 1.00 . A A . 52 THR N 1 1
3 3013 1 1 52 THR O O 0.408 -3.645 -7.178 1.00 . A A . 52 THR O 1 1
3 3014 1 1 52 THR OG1 O -1.649 -7.685 -7.507 1.00 . A A . 52 THR OG1 1 1
3 3015 1 1 53 GLN C C -0.282 -1.560 -9.239 1.00 . A A . 53 GLN C 1 1
3 3016 1 1 53 GLN CA C -0.077 -2.958 -9.802 1.00 . A A . 53 GLN CA 1 1
3 3017 1 1 53 GLN CB C -0.501 -2.998 -11.266 1.00 . A A . 53 GLN CB 1 1
3 3018 1 1 53 GLN CD C -0.601 -4.337 -13.404 1.00 . A A . 53 GLN CD 1 1
3 3019 1 1 53 GLN CG C -0.388 -4.365 -11.901 1.00 . A A . 53 GLN CG 1 1
3 3020 1 1 53 GLN H H -1.597 -4.375 -9.445 1.00 . A A . 53 GLN H 1 1
3 3021 1 1 53 GLN HA H 0.970 -3.211 -9.727 1.00 . A A . 53 GLN HA 1 1
3 3022 1 1 53 GLN HB2 H -1.529 -2.677 -11.343 1.00 . A A . 53 GLN HB2 1 1
3 3023 1 1 53 GLN HB3 H 0.114 -2.326 -11.818 1.00 . A A . 53 GLN HB3 1 1
3 3024 1 1 53 GLN HE21 H -1.779 -2.737 -13.247 1.00 . A A . 53 GLN HE21 1 1
3 3025 1 1 53 GLN HE22 H -1.528 -3.338 -14.855 1.00 . A A . 53 GLN HE22 1 1
3 3026 1 1 53 GLN HG2 H 0.595 -4.764 -11.698 1.00 . A A . 53 GLN HG2 1 1
3 3027 1 1 53 GLN HG3 H -1.129 -5.000 -11.460 1.00 . A A . 53 GLN HG3 1 1
3 3028 1 1 53 GLN N N -0.828 -3.933 -9.030 1.00 . A A . 53 GLN N 1 1
3 3029 1 1 53 GLN NE2 N -1.381 -3.376 -13.883 1.00 . A A . 53 GLN NE2 1 1
3 3030 1 1 53 GLN O O 0.669 -0.796 -9.085 1.00 . A A . 53 GLN O 1 1
3 3031 1 1 53 GLN OE1 O -0.060 -5.168 -14.130 1.00 . A A . 53 GLN OE1 1 1
3 3032 1 1 54 LYS C C -1.269 0.163 -6.942 1.00 . A A . 54 LYS C 1 1
3 3033 1 1 54 LYS CA C -1.864 0.045 -8.330 1.00 . A A . 54 LYS CA 1 1
3 3034 1 1 54 LYS CB C -3.348 0.219 -8.280 1.00 . A A . 54 LYS CB 1 1
3 3035 1 1 54 LYS CD C -5.377 0.726 -9.589 1.00 . A A . 54 LYS CD 1 1
3 3036 1 1 54 LYS CE C -6.273 0.047 -10.609 1.00 . A A . 54 LYS CE 1 1
3 3037 1 1 54 LYS CG C -3.972 0.191 -9.637 1.00 . A A . 54 LYS CG 1 1
3 3038 1 1 54 LYS H H -2.245 -1.886 -9.107 1.00 . A A . 54 LYS H 1 1
3 3039 1 1 54 LYS HA H -1.474 0.812 -8.947 1.00 . A A . 54 LYS HA 1 1
3 3040 1 1 54 LYS HB2 H -3.756 -0.571 -7.703 1.00 . A A . 54 LYS HB2 1 1
3 3041 1 1 54 LYS HB3 H -3.585 1.154 -7.823 1.00 . A A . 54 LYS HB3 1 1
3 3042 1 1 54 LYS HD2 H -5.761 0.560 -8.601 1.00 . A A . 54 LYS HD2 1 1
3 3043 1 1 54 LYS HD3 H -5.352 1.787 -9.794 1.00 . A A . 54 LYS HD3 1 1
3 3044 1 1 54 LYS HE2 H -5.865 0.215 -11.594 1.00 . A A . 54 LYS HE2 1 1
3 3045 1 1 54 LYS HE3 H -6.289 -1.014 -10.404 1.00 . A A . 54 LYS HE3 1 1
3 3046 1 1 54 LYS HG2 H -3.378 0.792 -10.301 1.00 . A A . 54 LYS HG2 1 1
3 3047 1 1 54 LYS HG3 H -3.985 -0.818 -9.978 1.00 . A A . 54 LYS HG3 1 1
3 3048 1 1 54 LYS HZ1 H -8.285 -0.012 -11.172 1.00 . A A . 54 LYS HZ1 1 1
3 3049 1 1 54 LYS HZ2 H -7.689 1.553 -10.911 1.00 . A A . 54 LYS HZ2 1 1
3 3050 1 1 54 LYS HZ3 H -8.033 0.548 -9.591 1.00 . A A . 54 LYS HZ3 1 1
3 3051 1 1 54 LYS N N -1.529 -1.239 -8.927 1.00 . A A . 54 LYS N 1 1
3 3052 1 1 54 LYS NZ N -7.665 0.570 -10.568 1.00 . A A . 54 LYS NZ 1 1
3 3053 1 1 54 LYS O O -0.784 1.220 -6.544 1.00 . A A . 54 LYS O 1 1
3 3054 1 1 55 ALA C C 0.813 -0.821 -4.988 1.00 . A A . 55 ALA C 1 1
3 3055 1 1 55 ALA CA C -0.694 -1.027 -4.897 1.00 . A A . 55 ALA CA 1 1
3 3056 1 1 55 ALA CB C -1.013 -2.374 -4.269 1.00 . A A . 55 ALA CB 1 1
3 3057 1 1 55 ALA H H -1.758 -1.731 -6.585 1.00 . A A . 55 ALA H 1 1
3 3058 1 1 55 ALA HA H -1.116 -0.241 -4.265 1.00 . A A . 55 ALA HA 1 1
3 3059 1 1 55 ALA HB1 H -0.584 -3.160 -4.871 1.00 . A A . 55 ALA HB1 1 1
3 3060 1 1 55 ALA HB2 H -2.085 -2.503 -4.216 1.00 . A A . 55 ALA HB2 1 1
3 3061 1 1 55 ALA HB3 H -0.595 -2.415 -3.275 1.00 . A A . 55 ALA HB3 1 1
3 3062 1 1 55 ALA N N -1.304 -0.943 -6.217 1.00 . A A . 55 ALA N 1 1
3 3063 1 1 55 ALA O O 1.406 -0.191 -4.116 1.00 . A A . 55 ALA O 1 1
3 3064 1 1 56 LYS C C 3.107 0.368 -6.482 1.00 . A A . 56 LYS C 1 1
3 3065 1 1 56 LYS CA C 2.839 -1.120 -6.284 1.00 . A A . 56 LYS CA 1 1
3 3066 1 1 56 LYS CB C 3.304 -1.921 -7.498 1.00 . A A . 56 LYS CB 1 1
3 3067 1 1 56 LYS CD C 5.240 -2.851 -8.759 1.00 . A A . 56 LYS CD 1 1
3 3068 1 1 56 LYS CE C 6.753 -2.984 -8.820 1.00 . A A . 56 LYS CE 1 1
3 3069 1 1 56 LYS CG C 4.799 -1.944 -7.628 1.00 . A A . 56 LYS CG 1 1
3 3070 1 1 56 LYS H H 0.952 -1.949 -6.647 1.00 . A A . 56 LYS H 1 1
3 3071 1 1 56 LYS HA H 3.384 -1.459 -5.412 1.00 . A A . 56 LYS HA 1 1
3 3072 1 1 56 LYS HB2 H 2.957 -2.939 -7.398 1.00 . A A . 56 LYS HB2 1 1
3 3073 1 1 56 LYS HB3 H 2.894 -1.497 -8.396 1.00 . A A . 56 LYS HB3 1 1
3 3074 1 1 56 LYS HD2 H 4.803 -3.821 -8.608 1.00 . A A . 56 LYS HD2 1 1
3 3075 1 1 56 LYS HD3 H 4.890 -2.449 -9.685 1.00 . A A . 56 LYS HD3 1 1
3 3076 1 1 56 LYS HE2 H 7.184 -1.996 -8.890 1.00 . A A . 56 LYS HE2 1 1
3 3077 1 1 56 LYS HE3 H 7.096 -3.462 -7.913 1.00 . A A . 56 LYS HE3 1 1
3 3078 1 1 56 LYS HG2 H 5.154 -0.942 -7.812 1.00 . A A . 56 LYS HG2 1 1
3 3079 1 1 56 LYS HG3 H 5.198 -2.311 -6.701 1.00 . A A . 56 LYS HG3 1 1
3 3080 1 1 56 LYS HZ1 H 6.892 -3.328 -10.877 1.00 . A A . 56 LYS HZ1 1 1
3 3081 1 1 56 LYS HZ2 H 6.777 -4.747 -9.951 1.00 . A A . 56 LYS HZ2 1 1
3 3082 1 1 56 LYS HZ3 H 8.232 -3.878 -9.999 1.00 . A A . 56 LYS HZ3 1 1
3 3083 1 1 56 LYS N N 1.436 -1.353 -6.041 1.00 . A A . 56 LYS N 1 1
3 3084 1 1 56 LYS NZ N 7.196 -3.790 -9.991 1.00 . A A . 56 LYS NZ 1 1
3 3085 1 1 56 LYS O O 3.946 0.942 -5.806 1.00 . A A . 56 LYS O 1 1
3 3086 1 1 57 LYS C C 2.213 3.223 -6.362 1.00 . A A . 57 LYS C 1 1
3 3087 1 1 57 LYS CA C 2.479 2.408 -7.634 1.00 . A A . 57 LYS CA 1 1
3 3088 1 1 57 LYS CB C 1.469 2.719 -8.703 1.00 . A A . 57 LYS CB 1 1
3 3089 1 1 57 LYS CD C 0.729 2.268 -10.999 1.00 . A A . 57 LYS CD 1 1
3 3090 1 1 57 LYS CE C 0.996 3.647 -11.529 1.00 . A A . 57 LYS CE 1 1
3 3091 1 1 57 LYS CG C 1.721 1.928 -9.947 1.00 . A A . 57 LYS CG 1 1
3 3092 1 1 57 LYS H H 1.761 0.487 -7.969 1.00 . A A . 57 LYS H 1 1
3 3093 1 1 57 LYS HA H 3.469 2.625 -8.012 1.00 . A A . 57 LYS HA 1 1
3 3094 1 1 57 LYS HB2 H 0.479 2.487 -8.340 1.00 . A A . 57 LYS HB2 1 1
3 3095 1 1 57 LYS HB3 H 1.515 3.738 -8.958 1.00 . A A . 57 LYS HB3 1 1
3 3096 1 1 57 LYS HD2 H 0.831 1.561 -11.775 1.00 . A A . 57 LYS HD2 1 1
3 3097 1 1 57 LYS HD3 H -0.265 2.230 -10.584 1.00 . A A . 57 LYS HD3 1 1
3 3098 1 1 57 LYS HE2 H 0.584 4.368 -10.839 1.00 . A A . 57 LYS HE2 1 1
3 3099 1 1 57 LYS HE3 H 2.064 3.767 -11.580 1.00 . A A . 57 LYS HE3 1 1
3 3100 1 1 57 LYS HG2 H 2.707 2.160 -10.315 1.00 . A A . 57 LYS HG2 1 1
3 3101 1 1 57 LYS HG3 H 1.654 0.885 -9.730 1.00 . A A . 57 LYS HG3 1 1
3 3102 1 1 57 LYS HZ1 H -0.626 3.672 -12.844 1.00 . A A . 57 LYS HZ1 1 1
3 3103 1 1 57 LYS HZ2 H 0.839 3.223 -13.571 1.00 . A A . 57 LYS HZ2 1 1
3 3104 1 1 57 LYS HZ3 H 0.545 4.850 -13.177 1.00 . A A . 57 LYS HZ3 1 1
3 3105 1 1 57 LYS N N 2.381 0.993 -7.399 1.00 . A A . 57 LYS N 1 1
3 3106 1 1 57 LYS NZ N 0.399 3.863 -12.873 1.00 . A A . 57 LYS NZ 1 1
3 3107 1 1 57 LYS O O 2.812 4.278 -6.154 1.00 . A A . 57 LYS O 1 1
3 3108 1 1 58 LEU C C 2.215 3.149 -3.293 1.00 . A A . 58 LEU C 1 1
3 3109 1 1 58 LEU CA C 1.006 3.323 -4.230 1.00 . A A . 58 LEU CA 1 1
3 3110 1 1 58 LEU CB C -0.263 2.649 -3.662 1.00 . A A . 58 LEU CB 1 1
3 3111 1 1 58 LEU CD1 C -0.722 4.747 -2.334 1.00 . A A . 58 LEU CD1 1 1
3 3112 1 1 58 LEU CD2 C -2.345 2.882 -2.321 1.00 . A A . 58 LEU CD2 1 1
3 3113 1 1 58 LEU CG C -0.869 3.234 -2.389 1.00 . A A . 58 LEU CG 1 1
3 3114 1 1 58 LEU H H 0.803 1.923 -5.807 1.00 . A A . 58 LEU H 1 1
3 3115 1 1 58 LEU HA H 0.823 4.387 -4.377 1.00 . A A . 58 LEU HA 1 1
3 3116 1 1 58 LEU HB2 H -1.028 2.663 -4.416 1.00 . A A . 58 LEU HB2 1 1
3 3117 1 1 58 LEU HB3 H -0.019 1.616 -3.460 1.00 . A A . 58 LEU HB3 1 1
3 3118 1 1 58 LEU HD11 H 0.325 5.011 -2.318 1.00 . A A . 58 LEU HD11 1 1
3 3119 1 1 58 LEU HD12 H -1.202 5.121 -1.442 1.00 . A A . 58 LEU HD12 1 1
3 3120 1 1 58 LEU HD13 H -1.194 5.188 -3.203 1.00 . A A . 58 LEU HD13 1 1
3 3121 1 1 58 LEU HD21 H -2.863 3.352 -3.145 1.00 . A A . 58 LEU HD21 1 1
3 3122 1 1 58 LEU HD22 H -2.758 3.239 -1.389 1.00 . A A . 58 LEU HD22 1 1
3 3123 1 1 58 LEU HD23 H -2.466 1.812 -2.388 1.00 . A A . 58 LEU HD23 1 1
3 3124 1 1 58 LEU HG H -0.382 2.793 -1.539 1.00 . A A . 58 LEU HG 1 1
3 3125 1 1 58 LEU N N 1.304 2.725 -5.532 1.00 . A A . 58 LEU N 1 1
3 3126 1 1 58 LEU O O 2.595 4.066 -2.563 1.00 . A A . 58 LEU O 1 1
3 3127 1 1 59 PHE C C 5.155 2.711 -3.121 1.00 . A A . 59 PHE C 1 1
3 3128 1 1 59 PHE CA C 4.094 1.712 -2.654 1.00 . A A . 59 PHE CA 1 1
3 3129 1 1 59 PHE CB C 4.556 0.264 -2.921 1.00 . A A . 59 PHE CB 1 1
3 3130 1 1 59 PHE CD1 C 6.431 -0.065 -1.289 1.00 . A A . 59 PHE CD1 1 1
3 3131 1 1 59 PHE CD2 C 6.944 -0.218 -3.614 1.00 . A A . 59 PHE CD2 1 1
3 3132 1 1 59 PHE CE1 C 7.756 -0.318 -0.984 1.00 . A A . 59 PHE CE1 1 1
3 3133 1 1 59 PHE CE2 C 8.268 -0.470 -3.309 1.00 . A A . 59 PHE CE2 1 1
3 3134 1 1 59 PHE CG C 6.005 -0.009 -2.603 1.00 . A A . 59 PHE CG 1 1
3 3135 1 1 59 PHE CZ C 8.674 -0.518 -1.994 1.00 . A A . 59 PHE CZ 1 1
3 3136 1 1 59 PHE H H 2.380 1.226 -3.808 1.00 . A A . 59 PHE H 1 1
3 3137 1 1 59 PHE HA H 3.938 1.843 -1.593 1.00 . A A . 59 PHE HA 1 1
3 3138 1 1 59 PHE HB2 H 3.961 -0.403 -2.315 1.00 . A A . 59 PHE HB2 1 1
3 3139 1 1 59 PHE HB3 H 4.392 0.026 -3.960 1.00 . A A . 59 PHE HB3 1 1
3 3140 1 1 59 PHE HD1 H 5.716 0.093 -0.493 1.00 . A A . 59 PHE HD1 1 1
3 3141 1 1 59 PHE HD2 H 6.634 -0.191 -4.652 1.00 . A A . 59 PHE HD2 1 1
3 3142 1 1 59 PHE HE1 H 8.073 -0.360 0.047 1.00 . A A . 59 PHE HE1 1 1
3 3143 1 1 59 PHE HE2 H 8.986 -0.625 -4.103 1.00 . A A . 59 PHE HE2 1 1
3 3144 1 1 59 PHE HZ H 9.708 -0.715 -1.754 1.00 . A A . 59 PHE HZ 1 1
3 3145 1 1 59 PHE N N 2.818 1.965 -3.328 1.00 . A A . 59 PHE N 1 1
3 3146 1 1 59 PHE O O 5.777 3.389 -2.306 1.00 . A A . 59 PHE O 1 1
3 3147 1 1 60 LEU C C 6.109 5.150 -4.595 1.00 . A A . 60 LEU C 1 1
3 3148 1 1 60 LEU CA C 6.292 3.711 -5.057 1.00 . A A . 60 LEU CA 1 1
3 3149 1 1 60 LEU CB C 6.145 3.679 -6.575 1.00 . A A . 60 LEU CB 1 1
3 3150 1 1 60 LEU CD1 C 8.442 2.949 -7.236 1.00 . A A . 60 LEU CD1 1 1
3 3151 1 1 60 LEU CD2 C 6.688 1.236 -6.826 1.00 . A A . 60 LEU CD2 1 1
3 3152 1 1 60 LEU CG C 6.957 2.643 -7.327 1.00 . A A . 60 LEU CG 1 1
3 3153 1 1 60 LEU H H 4.781 2.223 -5.020 1.00 . A A . 60 LEU H 1 1
3 3154 1 1 60 LEU HA H 7.285 3.379 -4.794 1.00 . A A . 60 LEU HA 1 1
3 3155 1 1 60 LEU HB2 H 5.113 3.503 -6.813 1.00 . A A . 60 LEU HB2 1 1
3 3156 1 1 60 LEU HB3 H 6.417 4.652 -6.955 1.00 . A A . 60 LEU HB3 1 1
3 3157 1 1 60 LEU HD11 H 8.619 3.972 -7.535 1.00 . A A . 60 LEU HD11 1 1
3 3158 1 1 60 LEU HD12 H 8.987 2.283 -7.889 1.00 . A A . 60 LEU HD12 1 1
3 3159 1 1 60 LEU HD13 H 8.772 2.807 -6.218 1.00 . A A . 60 LEU HD13 1 1
3 3160 1 1 60 LEU HD21 H 6.902 1.185 -5.769 1.00 . A A . 60 LEU HD21 1 1
3 3161 1 1 60 LEU HD22 H 7.316 0.536 -7.357 1.00 . A A . 60 LEU HD22 1 1
3 3162 1 1 60 LEU HD23 H 5.650 0.988 -6.995 1.00 . A A . 60 LEU HD23 1 1
3 3163 1 1 60 LEU HG H 6.653 2.692 -8.352 1.00 . A A . 60 LEU HG 1 1
3 3164 1 1 60 LEU N N 5.325 2.803 -4.437 1.00 . A A . 60 LEU N 1 1
3 3165 1 1 60 LEU O O 7.060 5.806 -4.168 1.00 . A A . 60 LEU O 1 1
3 3166 1 1 61 GLN C C 4.888 7.286 -2.869 1.00 . A A . 61 GLN C 1 1
3 3167 1 1 61 GLN CA C 4.590 7.028 -4.349 1.00 . A A . 61 GLN CA 1 1
3 3168 1 1 61 GLN CB C 3.144 7.384 -4.708 1.00 . A A . 61 GLN CB 1 1
3 3169 1 1 61 GLN CD C 0.715 7.093 -4.248 1.00 . A A . 61 GLN CD 1 1
3 3170 1 1 61 GLN CG C 2.118 6.631 -3.942 1.00 . A A . 61 GLN CG 1 1
3 3171 1 1 61 GLN H H 4.185 5.083 -5.113 1.00 . A A . 61 GLN H 1 1
3 3172 1 1 61 GLN HA H 5.243 7.658 -4.919 1.00 . A A . 61 GLN HA 1 1
3 3173 1 1 61 GLN HB2 H 2.978 8.423 -4.527 1.00 . A A . 61 GLN HB2 1 1
3 3174 1 1 61 GLN HB3 H 2.987 7.184 -5.746 1.00 . A A . 61 GLN HB3 1 1
3 3175 1 1 61 GLN HE21 H 0.576 5.780 -5.724 1.00 . A A . 61 GLN HE21 1 1
3 3176 1 1 61 GLN HE22 H -0.810 6.769 -5.454 1.00 . A A . 61 GLN HE22 1 1
3 3177 1 1 61 GLN HG2 H 2.209 5.585 -4.177 1.00 . A A . 61 GLN HG2 1 1
3 3178 1 1 61 GLN HG3 H 2.314 6.784 -2.913 1.00 . A A . 61 GLN HG3 1 1
3 3179 1 1 61 GLN N N 4.892 5.650 -4.725 1.00 . A A . 61 GLN N 1 1
3 3180 1 1 61 GLN NE2 N 0.098 6.487 -5.243 1.00 . A A . 61 GLN NE2 1 1
3 3181 1 1 61 GLN O O 5.453 8.323 -2.524 1.00 . A A . 61 GLN O 1 1
3 3182 1 1 61 GLN OE1 O 0.185 7.992 -3.595 1.00 . A A . 61 GLN OE1 1 1
3 3183 1 1 62 HIS C C 6.386 6.414 -0.408 1.00 . A A . 62 HIS C 1 1
3 3184 1 1 62 HIS CA C 4.884 6.442 -0.582 1.00 . A A . 62 HIS CA 1 1
3 3185 1 1 62 HIS CB C 4.264 5.302 0.228 1.00 . A A . 62 HIS CB 1 1
3 3186 1 1 62 HIS CD2 C 3.914 6.412 2.523 1.00 . A A . 62 HIS CD2 1 1
3 3187 1 1 62 HIS CE1 C 5.149 5.056 3.701 1.00 . A A . 62 HIS CE1 1 1
3 3188 1 1 62 HIS CG C 4.429 5.483 1.688 1.00 . A A . 62 HIS CG 1 1
3 3189 1 1 62 HIS H H 4.048 5.548 -2.324 1.00 . A A . 62 HIS H 1 1
3 3190 1 1 62 HIS HA H 4.528 7.396 -0.203 1.00 . A A . 62 HIS HA 1 1
3 3191 1 1 62 HIS HB2 H 3.218 5.231 0.032 1.00 . A A . 62 HIS HB2 1 1
3 3192 1 1 62 HIS HB3 H 4.739 4.370 -0.046 1.00 . A A . 62 HIS HB3 1 1
3 3193 1 1 62 HIS HD1 H 5.711 3.875 2.132 1.00 . A A . 62 HIS HD1 1 1
3 3194 1 1 62 HIS HD2 H 3.258 7.229 2.251 1.00 . A A . 62 HIS HD2 1 1
3 3195 1 1 62 HIS HE1 H 5.639 4.584 4.516 1.00 . A A . 62 HIS HE1 1 1
3 3196 1 1 62 HIS HE2 H 4.126 6.595 4.605 1.00 . A A . 62 HIS HE2 1 1
3 3197 1 1 62 HIS N N 4.543 6.336 -2.002 1.00 . A A . 62 HIS N 1 1
3 3198 1 1 62 HIS ND1 N 5.197 4.651 2.455 1.00 . A A . 62 HIS ND1 1 1
3 3199 1 1 62 HIS NE2 N 4.379 6.122 3.773 1.00 . A A . 62 HIS NE2 1 1
3 3200 1 1 62 HIS O O 6.926 7.160 0.404 1.00 . A A . 62 HIS O 1 1
3 3201 1 1 63 ILE C C 9.054 6.904 -1.369 1.00 . A A . 63 ILE C 1 1
3 3202 1 1 63 ILE CA C 8.499 5.507 -1.186 1.00 . A A . 63 ILE CA 1 1
3 3203 1 1 63 ILE CB C 9.024 4.607 -2.304 1.00 . A A . 63 ILE CB 1 1
3 3204 1 1 63 ILE CD1 C 9.414 2.689 -0.699 1.00 . A A . 63 ILE CD1 1 1
3 3205 1 1 63 ILE CG1 C 8.745 3.158 -1.963 1.00 . A A . 63 ILE CG1 1 1
3 3206 1 1 63 ILE CG2 C 10.511 4.833 -2.530 1.00 . A A . 63 ILE CG2 1 1
3 3207 1 1 63 ILE H H 6.533 4.907 -1.708 1.00 . A A . 63 ILE H 1 1
3 3208 1 1 63 ILE HA H 8.844 5.103 -0.248 1.00 . A A . 63 ILE HA 1 1
3 3209 1 1 63 ILE HB H 8.502 4.860 -3.215 1.00 . A A . 63 ILE HB 1 1
3 3210 1 1 63 ILE HD11 H 9.167 1.653 -0.525 1.00 . A A . 63 ILE HD11 1 1
3 3211 1 1 63 ILE HD12 H 9.071 3.285 0.134 1.00 . A A . 63 ILE HD12 1 1
3 3212 1 1 63 ILE HD13 H 10.486 2.792 -0.799 1.00 . A A . 63 ILE HD13 1 1
3 3213 1 1 63 ILE HG12 H 7.683 3.016 -1.847 1.00 . A A . 63 ILE HG12 1 1
3 3214 1 1 63 ILE HG13 H 9.095 2.551 -2.757 1.00 . A A . 63 ILE HG13 1 1
3 3215 1 1 63 ILE HG21 H 10.655 5.773 -3.043 1.00 . A A . 63 ILE HG21 1 1
3 3216 1 1 63 ILE HG22 H 10.914 4.030 -3.125 1.00 . A A . 63 ILE HG22 1 1
3 3217 1 1 63 ILE HG23 H 11.015 4.868 -1.572 1.00 . A A . 63 ILE HG23 1 1
3 3218 1 1 63 ILE N N 7.045 5.545 -1.158 1.00 . A A . 63 ILE N 1 1
3 3219 1 1 63 ILE O O 9.864 7.361 -0.580 1.00 . A A . 63 ILE O 1 1
3 3220 1 1 64 HIS C C 8.832 9.829 -1.487 1.00 . A A . 64 HIS C 1 1
3 3221 1 1 64 HIS CA C 8.971 8.946 -2.709 1.00 . A A . 64 HIS CA 1 1
3 3222 1 1 64 HIS CB C 8.100 9.457 -3.877 1.00 . A A . 64 HIS CB 1 1
3 3223 1 1 64 HIS CD2 C 8.403 11.701 -5.162 1.00 . A A . 64 HIS CD2 1 1
3 3224 1 1 64 HIS CE1 C 7.981 12.991 -3.453 1.00 . A A . 64 HIS CE1 1 1
3 3225 1 1 64 HIS CG C 8.127 10.920 -4.091 1.00 . A A . 64 HIS CG 1 1
3 3226 1 1 64 HIS H H 7.819 7.180 -2.904 1.00 . A A . 64 HIS H 1 1
3 3227 1 1 64 HIS HA H 10.011 8.935 -3.005 1.00 . A A . 64 HIS HA 1 1
3 3228 1 1 64 HIS HB2 H 8.414 9.002 -4.775 1.00 . A A . 64 HIS HB2 1 1
3 3229 1 1 64 HIS HB3 H 7.084 9.185 -3.676 1.00 . A A . 64 HIS HB3 1 1
3 3230 1 1 64 HIS HD1 H 7.632 11.418 -2.162 1.00 . A A . 64 HIS HD1 1 1
3 3231 1 1 64 HIS HD2 H 8.637 11.367 -6.164 1.00 . A A . 64 HIS HD2 1 1
3 3232 1 1 64 HIS HE1 H 7.910 13.846 -2.808 1.00 . A A . 64 HIS HE1 1 1
3 3233 1 1 64 HIS HE2 H 8.698 13.783 -5.201 1.00 . A A . 64 HIS HE2 1 1
3 3234 1 1 64 HIS N N 8.546 7.590 -2.381 1.00 . A A . 64 HIS N 1 1
3 3235 1 1 64 HIS ND1 N 7.864 11.740 -3.070 1.00 . A A . 64 HIS ND1 1 1
3 3236 1 1 64 HIS NE2 N 8.309 13.002 -4.733 1.00 . A A . 64 HIS NE2 1 1
3 3237 1 1 64 HIS O O 9.744 10.552 -1.118 1.00 . A A . 64 HIS O 1 1
3 3238 1 1 65 ARG C C 8.315 10.249 1.400 1.00 . A A . 65 ARG C 1 1
3 3239 1 1 65 ARG CA C 7.326 10.533 0.270 1.00 . A A . 65 ARG CA 1 1
3 3240 1 1 65 ARG CB C 5.933 10.131 0.613 1.00 . A A . 65 ARG CB 1 1
3 3241 1 1 65 ARG CD C 4.906 11.912 -0.833 1.00 . A A . 65 ARG CD 1 1
3 3242 1 1 65 ARG CG C 4.988 10.428 -0.517 1.00 . A A . 65 ARG CG 1 1
3 3243 1 1 65 ARG CZ C 3.862 13.951 0.120 1.00 . A A . 65 ARG CZ 1 1
3 3244 1 1 65 ARG H H 6.941 9.288 -1.367 1.00 . A A . 65 ARG H 1 1
3 3245 1 1 65 ARG HA H 7.322 11.565 0.047 1.00 . A A . 65 ARG HA 1 1
3 3246 1 1 65 ARG HB2 H 5.928 9.085 0.801 1.00 . A A . 65 ARG HB2 1 1
3 3247 1 1 65 ARG HB3 H 5.604 10.648 1.470 1.00 . A A . 65 ARG HB3 1 1
3 3248 1 1 65 ARG HD2 H 5.891 12.344 -0.749 1.00 . A A . 65 ARG HD2 1 1
3 3249 1 1 65 ARG HD3 H 4.563 12.012 -1.841 1.00 . A A . 65 ARG HD3 1 1
3 3250 1 1 65 ARG HE H 3.457 12.074 0.682 1.00 . A A . 65 ARG HE 1 1
3 3251 1 1 65 ARG HG2 H 5.314 9.907 -1.401 1.00 . A A . 65 ARG HG2 1 1
3 3252 1 1 65 ARG HG3 H 4.034 10.082 -0.245 1.00 . A A . 65 ARG HG3 1 1
3 3253 1 1 65 ARG HH11 H 5.164 14.347 -1.380 1.00 . A A . 65 ARG HH11 1 1
3 3254 1 1 65 ARG HH12 H 4.424 15.741 -0.662 1.00 . A A . 65 ARG HH12 1 1
3 3255 1 1 65 ARG HH21 H 2.493 13.894 1.612 1.00 . A A . 65 ARG HH21 1 1
3 3256 1 1 65 ARG HH22 H 2.922 15.490 1.060 1.00 . A A . 65 ARG HH22 1 1
3 3257 1 1 65 ARG N N 7.653 9.809 -0.933 1.00 . A A . 65 ARG N 1 1
3 3258 1 1 65 ARG NE N 4.000 12.622 0.069 1.00 . A A . 65 ARG NE 1 1
3 3259 1 1 65 ARG NH1 N 4.540 14.738 -0.706 1.00 . A A . 65 ARG NH1 1 1
3 3260 1 1 65 ARG NH2 N 3.023 14.488 0.996 1.00 . A A . 65 ARG NH2 1 1
3 3261 1 1 65 ARG O O 8.823 11.168 2.035 1.00 . A A . 65 ARG O 1 1
3 3262 1 1 66 LEU C C 10.958 9.193 2.292 1.00 . A A . 66 LEU C 1 1
3 3263 1 1 66 LEU CA C 9.627 8.510 2.548 1.00 . A A . 66 LEU CA 1 1
3 3264 1 1 66 LEU CB C 9.782 7.002 2.380 1.00 . A A . 66 LEU CB 1 1
3 3265 1 1 66 LEU CD1 C 8.723 4.749 2.427 1.00 . A A . 66 LEU CD1 1 1
3 3266 1 1 66 LEU CD2 C 8.154 6.466 4.136 1.00 . A A . 66 LEU CD2 1 1
3 3267 1 1 66 LEU CG C 8.533 6.230 2.697 1.00 . A A . 66 LEU CG 1 1
3 3268 1 1 66 LEU H H 8.069 8.298 1.117 1.00 . A A . 66 LEU H 1 1
3 3269 1 1 66 LEU HA H 9.308 8.724 3.547 1.00 . A A . 66 LEU HA 1 1
3 3270 1 1 66 LEU HB2 H 10.038 6.804 1.360 1.00 . A A . 66 LEU HB2 1 1
3 3271 1 1 66 LEU HB3 H 10.575 6.644 3.003 1.00 . A A . 66 LEU HB3 1 1
3 3272 1 1 66 LEU HD11 H 8.957 4.598 1.382 1.00 . A A . 66 LEU HD11 1 1
3 3273 1 1 66 LEU HD12 H 7.815 4.219 2.672 1.00 . A A . 66 LEU HD12 1 1
3 3274 1 1 66 LEU HD13 H 9.532 4.374 3.036 1.00 . A A . 66 LEU HD13 1 1
3 3275 1 1 66 LEU HD21 H 7.248 5.931 4.366 1.00 . A A . 66 LEU HD21 1 1
3 3276 1 1 66 LEU HD22 H 8.002 7.522 4.292 1.00 . A A . 66 LEU HD22 1 1
3 3277 1 1 66 LEU HD23 H 8.956 6.121 4.770 1.00 . A A . 66 LEU HD23 1 1
3 3278 1 1 66 LEU HG H 7.744 6.602 2.065 1.00 . A A . 66 LEU HG 1 1
3 3279 1 1 66 LEU N N 8.593 8.972 1.607 1.00 . A A . 66 LEU N 1 1
3 3280 1 1 66 LEU O O 11.707 9.522 3.212 1.00 . A A . 66 LEU O 1 1
3 3281 1 1 67 LYS C C 12.429 11.506 0.718 1.00 . A A . 67 LYS C 1 1
3 3282 1 1 67 LYS CA C 12.457 9.989 0.551 1.00 . A A . 67 LYS CA 1 1
3 3283 1 1 67 LYS CB C 12.601 9.630 -0.918 1.00 . A A . 67 LYS CB 1 1
3 3284 1 1 67 LYS CD C 12.868 7.751 -2.549 1.00 . A A . 67 LYS CD 1 1
3 3285 1 1 67 LYS CE C 11.893 8.193 -3.627 1.00 . A A . 67 LYS CE 1 1
3 3286 1 1 67 LYS CG C 12.416 8.163 -1.172 1.00 . A A . 67 LYS CG 1 1
3 3287 1 1 67 LYS H H 10.603 9.021 0.361 1.00 . A A . 67 LYS H 1 1
3 3288 1 1 67 LYS HA H 13.290 9.580 1.101 1.00 . A A . 67 LYS HA 1 1
3 3289 1 1 67 LYS HB2 H 11.866 10.170 -1.491 1.00 . A A . 67 LYS HB2 1 1
3 3290 1 1 67 LYS HB3 H 13.565 9.898 -1.246 1.00 . A A . 67 LYS HB3 1 1
3 3291 1 1 67 LYS HD2 H 13.817 8.200 -2.730 1.00 . A A . 67 LYS HD2 1 1
3 3292 1 1 67 LYS HD3 H 12.962 6.675 -2.580 1.00 . A A . 67 LYS HD3 1 1
3 3293 1 1 67 LYS HE2 H 10.984 7.614 -3.516 1.00 . A A . 67 LYS HE2 1 1
3 3294 1 1 67 LYS HE3 H 11.668 9.248 -3.489 1.00 . A A . 67 LYS HE3 1 1
3 3295 1 1 67 LYS HG2 H 12.977 7.631 -0.445 1.00 . A A . 67 LYS HG2 1 1
3 3296 1 1 67 LYS HG3 H 11.371 7.928 -1.064 1.00 . A A . 67 LYS HG3 1 1
3 3297 1 1 67 LYS HZ1 H 12.220 6.998 -5.313 1.00 . A A . 67 LYS HZ1 1 1
3 3298 1 1 67 LYS HZ2 H 13.474 8.099 -5.000 1.00 . A A . 67 LYS HZ2 1 1
3 3299 1 1 67 LYS HZ3 H 12.015 8.644 -5.673 1.00 . A A . 67 LYS HZ3 1 1
3 3300 1 1 67 LYS N N 11.238 9.365 1.023 1.00 . A A . 67 LYS N 1 1
3 3301 1 1 67 LYS NZ N 12.436 7.968 -4.997 1.00 . A A . 67 LYS NZ 1 1
3 3302 1 1 67 LYS O O 13.413 12.119 1.133 1.00 . A A . 67 LYS O 1 1
3 3303 1 1 68 HIS C C 9.663 13.840 0.053 1.00 . A A . 68 HIS C 1 1
3 3304 1 1 68 HIS CA C 11.119 13.516 0.326 1.00 . A A . 68 HIS CA 1 1
3 3305 1 1 68 HIS CB C 12.018 14.138 -0.748 1.00 . A A . 68 HIS CB 1 1
3 3306 1 1 68 HIS CD2 C 12.525 13.868 -3.278 1.00 . A A . 68 HIS CD2 1 1
3 3307 1 1 68 HIS CE1 C 11.456 11.992 -3.611 1.00 . A A . 68 HIS CE1 1 1
3 3308 1 1 68 HIS CG C 11.966 13.500 -2.102 1.00 . A A . 68 HIS CG 1 1
3 3309 1 1 68 HIS H H 10.506 11.545 0.231 1.00 . A A . 68 HIS H 1 1
3 3310 1 1 68 HIS HA H 11.385 13.917 1.276 1.00 . A A . 68 HIS HA 1 1
3 3311 1 1 68 HIS HB2 H 11.721 15.145 -0.872 1.00 . A A . 68 HIS HB2 1 1
3 3312 1 1 68 HIS HB3 H 13.038 14.103 -0.408 1.00 . A A . 68 HIS HB3 1 1
3 3313 1 1 68 HIS HD1 H 10.766 11.834 -1.678 1.00 . A A . 68 HIS HD1 1 1
3 3314 1 1 68 HIS HD2 H 13.112 14.757 -3.461 1.00 . A A . 68 HIS HD2 1 1
3 3315 1 1 68 HIS HE1 H 11.046 11.111 -4.083 1.00 . A A . 68 HIS HE1 1 1
3 3316 1 1 68 HIS HE2 H 12.515 12.870 -5.131 1.00 . A A . 68 HIS HE2 1 1
3 3317 1 1 68 HIS N N 11.285 12.092 0.400 1.00 . A A . 68 HIS N 1 1
3 3318 1 1 68 HIS ND1 N 11.301 12.331 -2.346 1.00 . A A . 68 HIS ND1 1 1
3 3319 1 1 68 HIS NE2 N 12.192 12.908 -4.197 1.00 . A A . 68 HIS NE2 1 1
3 3320 1 1 68 HIS O O 9.168 13.621 -1.042 1.00 . A A . 68 HIS O 1 1
3 3321 1 1 69 GLU C C 7.472 16.091 0.379 1.00 . A A . 69 GLU C 1 1
3 3322 1 1 69 GLU CA C 7.595 14.678 0.943 1.00 . A A . 69 GLU CA 1 1
3 3323 1 1 69 GLU CB C 6.967 14.572 2.313 1.00 . A A . 69 GLU CB 1 1
3 3324 1 1 69 GLU CD C 6.218 12.983 4.113 1.00 . A A . 69 GLU CD 1 1
3 3325 1 1 69 GLU CG C 6.461 13.191 2.634 1.00 . A A . 69 GLU CG 1 1
3 3326 1 1 69 GLU H H 9.381 14.352 1.947 1.00 . A A . 69 GLU H 1 1
3 3327 1 1 69 GLU HA H 7.107 13.986 0.283 1.00 . A A . 69 GLU HA 1 1
3 3328 1 1 69 GLU HB2 H 7.705 14.837 3.046 1.00 . A A . 69 GLU HB2 1 1
3 3329 1 1 69 GLU HB3 H 6.167 15.245 2.372 1.00 . A A . 69 GLU HB3 1 1
3 3330 1 1 69 GLU HG2 H 5.532 13.034 2.108 1.00 . A A . 69 GLU HG2 1 1
3 3331 1 1 69 GLU HG3 H 7.187 12.483 2.293 1.00 . A A . 69 GLU HG3 1 1
3 3332 1 1 69 GLU N N 8.968 14.291 1.067 1.00 . A A . 69 GLU N 1 1
3 3333 1 1 69 GLU O O 7.476 16.237 -0.859 1.00 . A A . 69 GLU O 1 1
3 3334 1 1 69 GLU OXT O 7.391 17.050 1.172 1.00 . A A . 69 GLU OXT 1 1
3 3335 1 1 69 GLU OE1 O 7.180 12.664 4.844 1.00 . A A . 69 GLU OE1 1 1
3 3336 1 1 69 GLU OE2 O 5.062 13.136 4.553 1.00 . A A . 69 GLU OE2 1 1
4 3337 1 1 5 SER C C -16.431 5.183 -1.343 1.00 . A A . 5 SER C 1 1
4 3338 1 1 5 SER CA C -17.558 4.743 -2.277 1.00 . A A . 5 SER CA 1 1
4 3339 1 1 5 SER CB C -17.233 5.138 -3.718 1.00 . A A . 5 SER CB 1 1
4 3340 1 1 5 SER H H -18.959 6.303 -1.985 1.00 . A A . 5 SER H 1 1
4 3341 1 1 5 SER HA H -17.660 3.669 -2.221 1.00 . A A . 5 SER HA 1 1
4 3342 1 1 5 SER HB2 H -16.775 6.112 -3.731 1.00 . A A . 5 SER HB2 1 1
4 3343 1 1 5 SER HB3 H -16.547 4.417 -4.139 1.00 . A A . 5 SER HB3 1 1
4 3344 1 1 5 SER HG H -18.499 4.332 -4.995 1.00 . A A . 5 SER HG 1 1
4 3345 1 1 5 SER N N -18.825 5.335 -1.872 1.00 . A A . 5 SER N 1 1
4 3346 1 1 5 SER O O -15.326 5.496 -1.785 1.00 . A A . 5 SER O 1 1
4 3347 1 1 5 SER OG O -18.409 5.168 -4.517 1.00 . A A . 5 SER OG 1 1
4 3348 1 1 6 GLN C C -14.624 4.557 1.066 1.00 . A A . 6 GLN C 1 1
4 3349 1 1 6 GLN CA C -15.728 5.598 0.948 1.00 . A A . 6 GLN CA 1 1
4 3350 1 1 6 GLN CB C -16.385 5.815 2.305 1.00 . A A . 6 GLN CB 1 1
4 3351 1 1 6 GLN CD C -16.606 8.302 1.941 1.00 . A A . 6 GLN CD 1 1
4 3352 1 1 6 GLN CG C -17.307 7.022 2.350 1.00 . A A . 6 GLN CG 1 1
4 3353 1 1 6 GLN H H -17.613 4.941 0.248 1.00 . A A . 6 GLN H 1 1
4 3354 1 1 6 GLN HA H -15.290 6.528 0.623 1.00 . A A . 6 GLN HA 1 1
4 3355 1 1 6 GLN HB2 H -16.961 4.940 2.551 1.00 . A A . 6 GLN HB2 1 1
4 3356 1 1 6 GLN HB3 H -15.614 5.950 3.049 1.00 . A A . 6 GLN HB3 1 1
4 3357 1 1 6 GLN HE21 H -17.229 8.078 0.065 1.00 . A A . 6 GLN HE21 1 1
4 3358 1 1 6 GLN HE22 H -16.266 9.480 0.378 1.00 . A A . 6 GLN HE22 1 1
4 3359 1 1 6 GLN HG2 H -18.135 6.852 1.677 1.00 . A A . 6 GLN HG2 1 1
4 3360 1 1 6 GLN HG3 H -17.680 7.137 3.357 1.00 . A A . 6 GLN HG3 1 1
4 3361 1 1 6 GLN N N -16.716 5.203 -0.048 1.00 . A A . 6 GLN N 1 1
4 3362 1 1 6 GLN NE2 N -16.708 8.655 0.668 1.00 . A A . 6 GLN NE2 1 1
4 3363 1 1 6 GLN O O -13.480 4.889 1.378 1.00 . A A . 6 GLN O 1 1
4 3364 1 1 6 GLN OE1 O -15.994 8.978 2.767 1.00 . A A . 6 GLN OE1 1 1
4 3365 1 1 7 GLN C C -12.870 2.438 -0.130 1.00 . A A . 7 GLN C 1 1
4 3366 1 1 7 GLN CA C -14.014 2.202 0.852 1.00 . A A . 7 GLN CA 1 1
4 3367 1 1 7 GLN CB C -14.705 0.882 0.542 1.00 . A A . 7 GLN CB 1 1
4 3368 1 1 7 GLN CD C -13.492 -0.401 2.344 1.00 . A A . 7 GLN CD 1 1
4 3369 1 1 7 GLN CG C -13.873 -0.327 0.879 1.00 . A A . 7 GLN CG 1 1
4 3370 1 1 7 GLN H H -15.909 3.105 0.567 1.00 . A A . 7 GLN H 1 1
4 3371 1 1 7 GLN HA H -13.611 2.150 1.848 1.00 . A A . 7 GLN HA 1 1
4 3372 1 1 7 GLN HB2 H -15.605 0.822 1.106 1.00 . A A . 7 GLN HB2 1 1
4 3373 1 1 7 GLN HB3 H -14.942 0.847 -0.511 1.00 . A A . 7 GLN HB3 1 1
4 3374 1 1 7 GLN HE21 H -11.840 -1.394 1.881 1.00 . A A . 7 GLN HE21 1 1
4 3375 1 1 7 GLN HE22 H -12.089 -1.095 3.564 1.00 . A A . 7 GLN HE22 1 1
4 3376 1 1 7 GLN HG2 H -14.431 -1.205 0.633 1.00 . A A . 7 GLN HG2 1 1
4 3377 1 1 7 GLN HG3 H -12.985 -0.290 0.293 1.00 . A A . 7 GLN HG3 1 1
4 3378 1 1 7 GLN N N -14.973 3.301 0.799 1.00 . A A . 7 GLN N 1 1
4 3379 1 1 7 GLN NE2 N -12.359 -1.024 2.624 1.00 . A A . 7 GLN NE2 1 1
4 3380 1 1 7 GLN O O -11.736 2.037 0.115 1.00 . A A . 7 GLN O 1 1
4 3381 1 1 7 GLN OE1 O -14.214 0.084 3.215 1.00 . A A . 7 GLN OE1 1 1
4 3382 1 1 8 ILE C C -11.061 4.277 -1.690 1.00 . A A . 8 ILE C 1 1
4 3383 1 1 8 ILE CA C -12.194 3.429 -2.257 1.00 . A A . 8 ILE CA 1 1
4 3384 1 1 8 ILE CB C -12.847 4.163 -3.433 1.00 . A A . 8 ILE CB 1 1
4 3385 1 1 8 ILE CD1 C -13.512 1.891 -4.302 1.00 . A A . 8 ILE CD1 1 1
4 3386 1 1 8 ILE CG1 C -13.949 3.298 -4.015 1.00 . A A . 8 ILE CG1 1 1
4 3387 1 1 8 ILE CG2 C -11.822 4.523 -4.502 1.00 . A A . 8 ILE CG2 1 1
4 3388 1 1 8 ILE H H -14.110 3.401 -1.362 1.00 . A A . 8 ILE H 1 1
4 3389 1 1 8 ILE HA H -11.801 2.509 -2.632 1.00 . A A . 8 ILE HA 1 1
4 3390 1 1 8 ILE HB H -13.281 5.066 -3.063 1.00 . A A . 8 ILE HB 1 1
4 3391 1 1 8 ILE HD11 H -14.340 1.333 -4.708 1.00 . A A . 8 ILE HD11 1 1
4 3392 1 1 8 ILE HD12 H -13.180 1.433 -3.385 1.00 . A A . 8 ILE HD12 1 1
4 3393 1 1 8 ILE HD13 H -12.701 1.911 -5.011 1.00 . A A . 8 ILE HD13 1 1
4 3394 1 1 8 ILE HG12 H -14.780 3.257 -3.327 1.00 . A A . 8 ILE HG12 1 1
4 3395 1 1 8 ILE HG13 H -14.267 3.730 -4.931 1.00 . A A . 8 ILE HG13 1 1
4 3396 1 1 8 ILE HG21 H -11.064 5.160 -4.073 1.00 . A A . 8 ILE HG21 1 1
4 3397 1 1 8 ILE HG22 H -12.313 5.042 -5.312 1.00 . A A . 8 ILE HG22 1 1
4 3398 1 1 8 ILE HG23 H -11.363 3.621 -4.878 1.00 . A A . 8 ILE HG23 1 1
4 3399 1 1 8 ILE N N -13.182 3.112 -1.232 1.00 . A A . 8 ILE N 1 1
4 3400 1 1 8 ILE O O -9.913 4.202 -2.132 1.00 . A A . 8 ILE O 1 1
4 3401 1 1 9 ALA C C -9.827 5.355 1.166 1.00 . A A . 9 ALA C 1 1
4 3402 1 1 9 ALA CA C -10.444 5.975 -0.075 1.00 . A A . 9 ALA CA 1 1
4 3403 1 1 9 ALA CB C -11.117 7.297 0.265 1.00 . A A . 9 ALA CB 1 1
4 3404 1 1 9 ALA H H -12.312 5.025 -0.350 1.00 . A A . 9 ALA H 1 1
4 3405 1 1 9 ALA HA H -9.665 6.168 -0.787 1.00 . A A . 9 ALA HA 1 1
4 3406 1 1 9 ALA HB1 H -11.546 7.724 -0.630 1.00 . A A . 9 ALA HB1 1 1
4 3407 1 1 9 ALA HB2 H -10.388 7.979 0.676 1.00 . A A . 9 ALA HB2 1 1
4 3408 1 1 9 ALA HB3 H -11.899 7.127 0.992 1.00 . A A . 9 ALA HB3 1 1
4 3409 1 1 9 ALA N N -11.397 5.068 -0.691 1.00 . A A . 9 ALA N 1 1
4 3410 1 1 9 ALA O O -8.613 5.303 1.307 1.00 . A A . 9 ALA O 1 1
4 3411 1 1 10 THR C C -9.394 3.062 3.154 1.00 . A A . 10 THR C 1 1
4 3412 1 1 10 THR CA C -10.263 4.309 3.319 1.00 . A A . 10 THR CA 1 1
4 3413 1 1 10 THR CB C -11.475 3.977 4.204 1.00 . A A . 10 THR CB 1 1
4 3414 1 1 10 THR CG2 C -12.169 5.247 4.675 1.00 . A A . 10 THR CG2 1 1
4 3415 1 1 10 THR H H -11.631 4.894 1.828 1.00 . A A . 10 THR H 1 1
4 3416 1 1 10 THR HA H -9.683 5.061 3.831 1.00 . A A . 10 THR HA 1 1
4 3417 1 1 10 THR HB H -11.125 3.436 5.067 1.00 . A A . 10 THR HB 1 1
4 3418 1 1 10 THR HG1 H -13.298 3.372 3.758 1.00 . A A . 10 THR HG1 1 1
4 3419 1 1 10 THR HG21 H -13.014 4.986 5.298 1.00 . A A . 10 THR HG21 1 1
4 3420 1 1 10 THR HG22 H -12.513 5.810 3.819 1.00 . A A . 10 THR HG22 1 1
4 3421 1 1 10 THR HG23 H -11.476 5.846 5.245 1.00 . A A . 10 THR HG23 1 1
4 3422 1 1 10 THR N N -10.682 4.868 2.044 1.00 . A A . 10 THR N 1 1
4 3423 1 1 10 THR O O -8.428 2.881 3.891 1.00 . A A . 10 THR O 1 1
4 3424 1 1 10 THR OG1 O -12.402 3.158 3.480 1.00 . A A . 10 THR OG1 1 1
4 3425 1 1 11 ALA C C -7.544 1.416 1.439 1.00 . A A . 11 ALA C 1 1
4 3426 1 1 11 ALA CA C -8.917 1.011 1.943 1.00 . A A . 11 ALA CA 1 1
4 3427 1 1 11 ALA CB C -9.593 0.079 0.952 1.00 . A A . 11 ALA CB 1 1
4 3428 1 1 11 ALA H H -10.528 2.365 1.649 1.00 . A A . 11 ALA H 1 1
4 3429 1 1 11 ALA HA H -8.800 0.483 2.882 1.00 . A A . 11 ALA HA 1 1
4 3430 1 1 11 ALA HB1 H -9.701 0.582 0.002 1.00 . A A . 11 ALA HB1 1 1
4 3431 1 1 11 ALA HB2 H -10.568 -0.198 1.324 1.00 . A A . 11 ALA HB2 1 1
4 3432 1 1 11 ALA HB3 H -8.991 -0.808 0.823 1.00 . A A . 11 ALA HB3 1 1
4 3433 1 1 11 ALA N N -9.726 2.200 2.194 1.00 . A A . 11 ALA N 1 1
4 3434 1 1 11 ALA O O -6.531 0.853 1.847 1.00 . A A . 11 ALA O 1 1
4 3435 1 1 12 LYS C C -5.526 3.600 1.251 1.00 . A A . 12 LYS C 1 1
4 3436 1 1 12 LYS CA C -6.267 2.966 0.087 1.00 . A A . 12 LYS CA 1 1
4 3437 1 1 12 LYS CB C -6.515 4.009 -1.001 1.00 . A A . 12 LYS CB 1 1
4 3438 1 1 12 LYS CD C -5.510 5.620 -2.650 1.00 . A A . 12 LYS CD 1 1
4 3439 1 1 12 LYS CE C -4.227 6.286 -3.112 1.00 . A A . 12 LYS CE 1 1
4 3440 1 1 12 LYS CG C -5.235 4.612 -1.551 1.00 . A A . 12 LYS CG 1 1
4 3441 1 1 12 LYS H H -8.364 2.769 0.216 1.00 . A A . 12 LYS H 1 1
4 3442 1 1 12 LYS HA H -5.669 2.163 -0.316 1.00 . A A . 12 LYS HA 1 1
4 3443 1 1 12 LYS HB2 H -7.051 3.544 -1.811 1.00 . A A . 12 LYS HB2 1 1
4 3444 1 1 12 LYS HB3 H -7.117 4.805 -0.591 1.00 . A A . 12 LYS HB3 1 1
4 3445 1 1 12 LYS HD2 H -5.963 5.111 -3.488 1.00 . A A . 12 LYS HD2 1 1
4 3446 1 1 12 LYS HD3 H -6.184 6.376 -2.275 1.00 . A A . 12 LYS HD3 1 1
4 3447 1 1 12 LYS HE2 H -3.783 6.806 -2.276 1.00 . A A . 12 LYS HE2 1 1
4 3448 1 1 12 LYS HE3 H -3.547 5.522 -3.460 1.00 . A A . 12 LYS HE3 1 1
4 3449 1 1 12 LYS HG2 H -4.706 5.107 -0.750 1.00 . A A . 12 LYS HG2 1 1
4 3450 1 1 12 LYS HG3 H -4.622 3.818 -1.951 1.00 . A A . 12 LYS HG3 1 1
4 3451 1 1 12 LYS HZ1 H -4.843 6.760 -5.048 1.00 . A A . 12 LYS HZ1 1 1
4 3452 1 1 12 LYS HZ2 H -3.576 7.729 -4.471 1.00 . A A . 12 LYS HZ2 1 1
4 3453 1 1 12 LYS HZ3 H -5.159 7.976 -3.912 1.00 . A A . 12 LYS HZ3 1 1
4 3454 1 1 12 LYS N N -7.520 2.407 0.557 1.00 . A A . 12 LYS N 1 1
4 3455 1 1 12 LYS NZ N -4.468 7.253 -4.210 1.00 . A A . 12 LYS NZ 1 1
4 3456 1 1 12 LYS O O -4.347 3.367 1.442 1.00 . A A . 12 LYS O 1 1
4 3457 1 1 13 ASP C C -5.092 4.074 4.184 1.00 . A A . 13 ASP C 1 1
4 3458 1 1 13 ASP CA C -5.730 5.064 3.208 1.00 . A A . 13 ASP CA 1 1
4 3459 1 1 13 ASP CB C -6.875 5.806 3.912 1.00 . A A . 13 ASP CB 1 1
4 3460 1 1 13 ASP CG C -6.395 6.737 5.006 1.00 . A A . 13 ASP CG 1 1
4 3461 1 1 13 ASP H H -7.195 4.533 1.775 1.00 . A A . 13 ASP H 1 1
4 3462 1 1 13 ASP HA H -4.970 5.776 2.891 1.00 . A A . 13 ASP HA 1 1
4 3463 1 1 13 ASP HB2 H -7.438 6.379 3.184 1.00 . A A . 13 ASP HB2 1 1
4 3464 1 1 13 ASP HB3 H -7.533 5.075 4.359 1.00 . A A . 13 ASP HB3 1 1
4 3465 1 1 13 ASP N N -6.255 4.384 2.024 1.00 . A A . 13 ASP N 1 1
4 3466 1 1 13 ASP O O -3.980 4.302 4.663 1.00 . A A . 13 ASP O 1 1
4 3467 1 1 13 ASP OD1 O -6.230 6.276 6.155 1.00 . A A . 13 ASP OD1 1 1
4 3468 1 1 13 ASP OD2 O -6.201 7.940 4.730 1.00 . A A . 13 ASP OD2 1 1
4 3469 1 1 14 LYS C C -4.011 1.358 4.677 1.00 . A A . 14 LYS C 1 1
4 3470 1 1 14 LYS CA C -5.243 1.948 5.327 1.00 . A A . 14 LYS CA 1 1
4 3471 1 1 14 LYS CB C -6.271 0.852 5.574 1.00 . A A . 14 LYS CB 1 1
4 3472 1 1 14 LYS CD C -8.112 1.652 7.095 1.00 . A A . 14 LYS CD 1 1
4 3473 1 1 14 LYS CE C -9.223 1.056 6.237 1.00 . A A . 14 LYS CE 1 1
4 3474 1 1 14 LYS CG C -6.821 0.853 6.984 1.00 . A A . 14 LYS CG 1 1
4 3475 1 1 14 LYS H H -6.730 2.905 4.193 1.00 . A A . 14 LYS H 1 1
4 3476 1 1 14 LYS HA H -4.960 2.387 6.275 1.00 . A A . 14 LYS HA 1 1
4 3477 1 1 14 LYS HB2 H -7.096 0.993 4.891 1.00 . A A . 14 LYS HB2 1 1
4 3478 1 1 14 LYS HB3 H -5.819 -0.108 5.382 1.00 . A A . 14 LYS HB3 1 1
4 3479 1 1 14 LYS HD2 H -8.433 1.658 8.126 1.00 . A A . 14 LYS HD2 1 1
4 3480 1 1 14 LYS HD3 H -7.924 2.666 6.770 1.00 . A A . 14 LYS HD3 1 1
4 3481 1 1 14 LYS HE2 H -10.092 1.692 6.305 1.00 . A A . 14 LYS HE2 1 1
4 3482 1 1 14 LYS HE3 H -8.885 1.021 5.211 1.00 . A A . 14 LYS HE3 1 1
4 3483 1 1 14 LYS HG2 H -7.007 -0.158 7.275 1.00 . A A . 14 LYS HG2 1 1
4 3484 1 1 14 LYS HG3 H -6.084 1.287 7.645 1.00 . A A . 14 LYS HG3 1 1
4 3485 1 1 14 LYS HZ1 H -10.014 -0.295 7.624 1.00 . A A . 14 LYS HZ1 1 1
4 3486 1 1 14 LYS HZ2 H -8.756 -0.941 6.678 1.00 . A A . 14 LYS HZ2 1 1
4 3487 1 1 14 LYS HZ3 H -10.299 -0.723 6.011 1.00 . A A . 14 LYS HZ3 1 1
4 3488 1 1 14 LYS N N -5.801 2.993 4.501 1.00 . A A . 14 LYS N 1 1
4 3489 1 1 14 LYS NZ N -9.598 -0.318 6.668 1.00 . A A . 14 LYS NZ 1 1
4 3490 1 1 14 LYS O O -2.969 1.279 5.306 1.00 . A A . 14 LYS O 1 1
4 3491 1 1 15 TYR C C -1.823 1.339 2.672 1.00 . A A . 15 TYR C 1 1
4 3492 1 1 15 TYR CA C -3.013 0.387 2.685 1.00 . A A . 15 TYR CA 1 1
4 3493 1 1 15 TYR CB C -3.422 0.061 1.256 1.00 . A A . 15 TYR CB 1 1
4 3494 1 1 15 TYR CD1 C -1.993 -1.838 0.456 1.00 . A A . 15 TYR CD1 1 1
4 3495 1 1 15 TYR CD2 C -1.509 0.348 -0.353 1.00 . A A . 15 TYR CD2 1 1
4 3496 1 1 15 TYR CE1 C -0.951 -2.351 -0.284 1.00 . A A . 15 TYR CE1 1 1
4 3497 1 1 15 TYR CE2 C -0.462 -0.157 -1.101 1.00 . A A . 15 TYR CE2 1 1
4 3498 1 1 15 TYR CG C -2.286 -0.487 0.435 1.00 . A A . 15 TYR CG 1 1
4 3499 1 1 15 TYR CZ C -0.190 -1.509 -1.059 1.00 . A A . 15 TYR CZ 1 1
4 3500 1 1 15 TYR H H -4.998 1.067 2.961 1.00 . A A . 15 TYR H 1 1
4 3501 1 1 15 TYR HA H -2.728 -0.524 3.183 1.00 . A A . 15 TYR HA 1 1
4 3502 1 1 15 TYR HB2 H -4.210 -0.680 1.273 1.00 . A A . 15 TYR HB2 1 1
4 3503 1 1 15 TYR HB3 H -3.782 0.957 0.775 1.00 . A A . 15 TYR HB3 1 1
4 3504 1 1 15 TYR HD1 H -2.593 -2.492 1.065 1.00 . A A . 15 TYR HD1 1 1
4 3505 1 1 15 TYR HD2 H -1.724 1.415 -0.367 1.00 . A A . 15 TYR HD2 1 1
4 3506 1 1 15 TYR HE1 H -0.736 -3.408 -0.253 1.00 . A A . 15 TYR HE1 1 1
4 3507 1 1 15 TYR HE2 H 0.132 0.509 -1.720 1.00 . A A . 15 TYR HE2 1 1
4 3508 1 1 15 TYR HH H 1.567 -1.384 -1.815 1.00 . A A . 15 TYR HH 1 1
4 3509 1 1 15 TYR N N -4.132 0.966 3.415 1.00 . A A . 15 TYR N 1 1
4 3510 1 1 15 TYR O O -0.673 0.925 2.822 1.00 . A A . 15 TYR O 1 1
4 3511 1 1 15 TYR OH O 0.849 -2.022 -1.787 1.00 . A A . 15 TYR OH 1 1
4 3512 1 1 16 GLU C C -0.390 3.612 3.883 1.00 . A A . 16 GLU C 1 1
4 3513 1 1 16 GLU CA C -1.127 3.663 2.546 1.00 . A A . 16 GLU CA 1 1
4 3514 1 1 16 GLU CB C -1.814 5.009 2.335 1.00 . A A . 16 GLU CB 1 1
4 3515 1 1 16 GLU CD C -1.686 6.725 0.497 1.00 . A A . 16 GLU CD 1 1
4 3516 1 1 16 GLU CG C -2.087 5.315 0.877 1.00 . A A . 16 GLU CG 1 1
4 3517 1 1 16 GLU H H -3.042 2.855 2.239 1.00 . A A . 16 GLU H 1 1
4 3518 1 1 16 GLU HA H -0.411 3.505 1.752 1.00 . A A . 16 GLU HA 1 1
4 3519 1 1 16 GLU HB2 H -2.758 4.999 2.859 1.00 . A A . 16 GLU HB2 1 1
4 3520 1 1 16 GLU HB3 H -1.208 5.787 2.736 1.00 . A A . 16 GLU HB3 1 1
4 3521 1 1 16 GLU HG2 H -1.537 4.615 0.269 1.00 . A A . 16 GLU HG2 1 1
4 3522 1 1 16 GLU HG3 H -3.144 5.194 0.693 1.00 . A A . 16 GLU HG3 1 1
4 3523 1 1 16 GLU N N -2.116 2.611 2.470 1.00 . A A . 16 GLU N 1 1
4 3524 1 1 16 GLU O O 0.836 3.768 3.936 1.00 . A A . 16 GLU O 1 1
4 3525 1 1 16 GLU OE1 O -0.474 7.034 0.522 1.00 . A A . 16 GLU OE1 1 1
4 3526 1 1 16 GLU OE2 O -2.582 7.537 0.181 1.00 . A A . 16 GLU OE2 1 1
4 3527 1 1 17 TRP C C 0.173 1.814 6.288 1.00 . A A . 17 TRP C 1 1
4 3528 1 1 17 TRP CA C -0.513 3.150 6.249 1.00 . A A . 17 TRP CA 1 1
4 3529 1 1 17 TRP CB C -1.519 3.210 7.390 1.00 . A A . 17 TRP CB 1 1
4 3530 1 1 17 TRP CD1 C -0.017 2.687 9.379 1.00 . A A . 17 TRP CD1 1 1
4 3531 1 1 17 TRP CD2 C -1.703 1.307 9.132 1.00 . A A . 17 TRP CD2 1 1
4 3532 1 1 17 TRP CE2 C -1.004 0.921 10.274 1.00 . A A . 17 TRP CE2 1 1
4 3533 1 1 17 TRP CE3 C -2.794 0.599 8.743 1.00 . A A . 17 TRP CE3 1 1
4 3534 1 1 17 TRP CG C -1.082 2.450 8.603 1.00 . A A . 17 TRP CG 1 1
4 3535 1 1 17 TRP CH2 C -2.488 -0.856 10.638 1.00 . A A . 17 TRP CH2 1 1
4 3536 1 1 17 TRP CZ2 C -1.391 -0.166 11.041 1.00 . A A . 17 TRP CZ2 1 1
4 3537 1 1 17 TRP CZ3 C -3.189 -0.489 9.488 1.00 . A A . 17 TRP CZ3 1 1
4 3538 1 1 17 TRP H H -2.107 3.264 4.875 1.00 . A A . 17 TRP H 1 1
4 3539 1 1 17 TRP HA H 0.226 3.925 6.390 1.00 . A A . 17 TRP HA 1 1
4 3540 1 1 17 TRP HB2 H -1.691 4.230 7.673 1.00 . A A . 17 TRP HB2 1 1
4 3541 1 1 17 TRP HB3 H -2.434 2.784 7.064 1.00 . A A . 17 TRP HB3 1 1
4 3542 1 1 17 TRP HD1 H 0.664 3.459 9.196 1.00 . A A . 17 TRP HD1 1 1
4 3543 1 1 17 TRP HE1 H 0.720 1.760 11.111 1.00 . A A . 17 TRP HE1 1 1
4 3544 1 1 17 TRP HE3 H -3.295 0.869 7.842 1.00 . A A . 17 TRP HE3 1 1
4 3545 1 1 17 TRP HH2 H -2.815 -1.706 11.194 1.00 . A A . 17 TRP HH2 1 1
4 3546 1 1 17 TRP HZ2 H -0.865 -0.461 11.927 1.00 . A A . 17 TRP HZ2 1 1
4 3547 1 1 17 TRP HZ3 H -4.051 -1.064 9.191 1.00 . A A . 17 TRP HZ3 1 1
4 3548 1 1 17 TRP N N -1.130 3.350 4.958 1.00 . A A . 17 TRP N 1 1
4 3549 1 1 17 TRP NE1 N 0.039 1.782 10.405 1.00 . A A . 17 TRP NE1 1 1
4 3550 1 1 17 TRP O O 1.227 1.698 6.872 1.00 . A A . 17 TRP O 1 1
4 3551 1 1 18 LEU C C 1.595 -0.451 5.257 1.00 . A A . 18 LEU C 1 1
4 3552 1 1 18 LEU CA C 0.152 -0.528 5.742 1.00 . A A . 18 LEU CA 1 1
4 3553 1 1 18 LEU CB C -0.622 -1.532 4.858 1.00 . A A . 18 LEU CB 1 1
4 3554 1 1 18 LEU CD1 C -1.134 -3.442 6.392 1.00 . A A . 18 LEU CD1 1 1
4 3555 1 1 18 LEU CD2 C -2.575 -1.426 6.397 1.00 . A A . 18 LEU CD2 1 1
4 3556 1 1 18 LEU CG C -1.734 -2.337 5.540 1.00 . A A . 18 LEU CG 1 1
4 3557 1 1 18 LEU H H -1.278 0.945 5.218 1.00 . A A . 18 LEU H 1 1
4 3558 1 1 18 LEU HA H 0.117 -0.826 6.791 1.00 . A A . 18 LEU HA 1 1
4 3559 1 1 18 LEU HB2 H -1.062 -0.983 4.041 1.00 . A A . 18 LEU HB2 1 1
4 3560 1 1 18 LEU HB3 H 0.090 -2.231 4.447 1.00 . A A . 18 LEU HB3 1 1
4 3561 1 1 18 LEU HD11 H -0.512 -3.007 7.161 1.00 . A A . 18 LEU HD11 1 1
4 3562 1 1 18 LEU HD12 H -0.536 -4.093 5.771 1.00 . A A . 18 LEU HD12 1 1
4 3563 1 1 18 LEU HD13 H -1.928 -4.011 6.853 1.00 . A A . 18 LEU HD13 1 1
4 3564 1 1 18 LEU HD21 H -1.952 -0.960 7.147 1.00 . A A . 18 LEU HD21 1 1
4 3565 1 1 18 LEU HD22 H -3.353 -1.998 6.880 1.00 . A A . 18 LEU HD22 1 1
4 3566 1 1 18 LEU HD23 H -3.022 -0.660 5.778 1.00 . A A . 18 LEU HD23 1 1
4 3567 1 1 18 LEU HG H -2.384 -2.795 4.784 1.00 . A A . 18 LEU HG 1 1
4 3568 1 1 18 LEU N N -0.428 0.799 5.692 1.00 . A A . 18 LEU N 1 1
4 3569 1 1 18 LEU O O 2.521 -0.958 5.894 1.00 . A A . 18 LEU O 1 1
4 3570 1 1 19 VAL C C 3.913 1.323 4.546 1.00 . A A . 19 VAL C 1 1
4 3571 1 1 19 VAL CA C 3.071 0.502 3.576 1.00 . A A . 19 VAL CA 1 1
4 3572 1 1 19 VAL CB C 2.981 1.230 2.213 1.00 . A A . 19 VAL CB 1 1
4 3573 1 1 19 VAL CG1 C 4.360 1.638 1.720 1.00 . A A . 19 VAL CG1 1 1
4 3574 1 1 19 VAL CG2 C 2.313 0.336 1.187 1.00 . A A . 19 VAL CG2 1 1
4 3575 1 1 19 VAL H H 0.958 0.533 3.646 1.00 . A A . 19 VAL H 1 1
4 3576 1 1 19 VAL HA H 3.566 -0.444 3.415 1.00 . A A . 19 VAL HA 1 1
4 3577 1 1 19 VAL HB H 2.381 2.121 2.332 1.00 . A A . 19 VAL HB 1 1
4 3578 1 1 19 VAL HG11 H 4.838 2.257 2.464 1.00 . A A . 19 VAL HG11 1 1
4 3579 1 1 19 VAL HG12 H 4.261 2.194 0.798 1.00 . A A . 19 VAL HG12 1 1
4 3580 1 1 19 VAL HG13 H 4.955 0.755 1.547 1.00 . A A . 19 VAL HG13 1 1
4 3581 1 1 19 VAL HG21 H 2.893 -0.570 1.077 1.00 . A A . 19 VAL HG21 1 1
4 3582 1 1 19 VAL HG22 H 2.263 0.848 0.239 1.00 . A A . 19 VAL HG22 1 1
4 3583 1 1 19 VAL HG23 H 1.315 0.088 1.519 1.00 . A A . 19 VAL HG23 1 1
4 3584 1 1 19 VAL N N 1.759 0.225 4.130 1.00 . A A . 19 VAL N 1 1
4 3585 1 1 19 VAL O O 5.087 1.062 4.704 1.00 . A A . 19 VAL O 1 1
4 3586 1 1 20 SER C C 4.373 2.310 7.443 1.00 . A A . 20 SER C 1 1
4 3587 1 1 20 SER CA C 4.069 3.100 6.171 1.00 . A A . 20 SER CA 1 1
4 3588 1 1 20 SER CB C 3.307 4.379 6.515 1.00 . A A . 20 SER CB 1 1
4 3589 1 1 20 SER H H 2.373 2.504 5.050 1.00 . A A . 20 SER H 1 1
4 3590 1 1 20 SER HA H 5.006 3.369 5.707 1.00 . A A . 20 SER HA 1 1
4 3591 1 1 20 SER HB2 H 3.968 5.048 7.025 1.00 . A A . 20 SER HB2 1 1
4 3592 1 1 20 SER HB3 H 2.974 4.844 5.598 1.00 . A A . 20 SER HB3 1 1
4 3593 1 1 20 SER HG H 1.975 3.187 7.329 1.00 . A A . 20 SER HG 1 1
4 3594 1 1 20 SER N N 3.320 2.302 5.212 1.00 . A A . 20 SER N 1 1
4 3595 1 1 20 SER O O 5.344 2.587 8.145 1.00 . A A . 20 SER O 1 1
4 3596 1 1 20 SER OG O 2.177 4.132 7.331 1.00 . A A . 20 SER OG 1 1
4 3597 1 1 21 ARG C C 4.727 -0.519 8.733 1.00 . A A . 21 ARG C 1 1
4 3598 1 1 21 ARG CA C 3.652 0.544 8.918 1.00 . A A . 21 ARG CA 1 1
4 3599 1 1 21 ARG CB C 2.284 -0.051 9.274 1.00 . A A . 21 ARG CB 1 1
4 3600 1 1 21 ARG CD C 0.881 -2.089 9.447 1.00 . A A . 21 ARG CD 1 1
4 3601 1 1 21 ARG CG C 2.151 -1.476 8.890 1.00 . A A . 21 ARG CG 1 1
4 3602 1 1 21 ARG CZ C 0.353 -4.398 10.116 1.00 . A A . 21 ARG CZ 1 1
4 3603 1 1 21 ARG H H 2.821 1.095 7.103 1.00 . A A . 21 ARG H 1 1
4 3604 1 1 21 ARG HA H 3.956 1.190 9.690 1.00 . A A . 21 ARG HA 1 1
4 3605 1 1 21 ARG HB2 H 2.131 0.026 10.321 1.00 . A A . 21 ARG HB2 1 1
4 3606 1 1 21 ARG HB3 H 1.493 0.506 8.762 1.00 . A A . 21 ARG HB3 1 1
4 3607 1 1 21 ARG HD2 H 0.853 -1.913 10.512 1.00 . A A . 21 ARG HD2 1 1
4 3608 1 1 21 ARG HD3 H 0.034 -1.605 8.984 1.00 . A A . 21 ARG HD3 1 1
4 3609 1 1 21 ARG HE H 1.041 -3.853 8.314 1.00 . A A . 21 ARG HE 1 1
4 3610 1 1 21 ARG HG2 H 2.138 -1.514 7.830 1.00 . A A . 21 ARG HG2 1 1
4 3611 1 1 21 ARG HG3 H 2.999 -2.003 9.260 1.00 . A A . 21 ARG HG3 1 1
4 3612 1 1 21 ARG HH11 H 0.218 -3.028 11.606 1.00 . A A . 21 ARG HH11 1 1
4 3613 1 1 21 ARG HH12 H -0.249 -4.645 12.039 1.00 . A A . 21 ARG HH12 1 1
4 3614 1 1 21 ARG HH21 H 0.421 -6.003 8.874 1.00 . A A . 21 ARG HH21 1 1
4 3615 1 1 21 ARG HH22 H -0.140 -6.325 10.487 1.00 . A A . 21 ARG HH22 1 1
4 3616 1 1 21 ARG N N 3.542 1.315 7.724 1.00 . A A . 21 ARG N 1 1
4 3617 1 1 21 ARG NE N 0.792 -3.527 9.206 1.00 . A A . 21 ARG NE 1 1
4 3618 1 1 21 ARG NH1 N 0.086 -3.991 11.351 1.00 . A A . 21 ARG NH1 1 1
4 3619 1 1 21 ARG NH2 N 0.204 -5.677 9.801 1.00 . A A . 21 ARG NH2 1 1
4 3620 1 1 21 ARG O O 5.270 -1.063 9.692 1.00 . A A . 21 ARG O 1 1
4 3621 1 1 22 ILE C C 7.308 -0.943 6.567 1.00 . A A . 22 ILE C 1 1
4 3622 1 1 22 ILE CA C 6.101 -1.711 7.112 1.00 . A A . 22 ILE CA 1 1
4 3623 1 1 22 ILE CB C 5.641 -2.725 6.052 1.00 . A A . 22 ILE CB 1 1
4 3624 1 1 22 ILE CD1 C 4.469 -4.264 7.723 1.00 . A A . 22 ILE CD1 1 1
4 3625 1 1 22 ILE CG1 C 4.348 -3.409 6.484 1.00 . A A . 22 ILE CG1 1 1
4 3626 1 1 22 ILE CG2 C 6.727 -3.761 5.807 1.00 . A A . 22 ILE CG2 1 1
4 3627 1 1 22 ILE H H 4.534 -0.325 6.766 1.00 . A A . 22 ILE H 1 1
4 3628 1 1 22 ILE HA H 6.384 -2.259 7.993 1.00 . A A . 22 ILE HA 1 1
4 3629 1 1 22 ILE HB H 5.468 -2.194 5.129 1.00 . A A . 22 ILE HB 1 1
4 3630 1 1 22 ILE HD11 H 3.515 -4.724 7.928 1.00 . A A . 22 ILE HD11 1 1
4 3631 1 1 22 ILE HD12 H 4.766 -3.651 8.561 1.00 . A A . 22 ILE HD12 1 1
4 3632 1 1 22 ILE HD13 H 5.209 -5.032 7.553 1.00 . A A . 22 ILE HD13 1 1
4 3633 1 1 22 ILE HG12 H 3.596 -2.660 6.674 1.00 . A A . 22 ILE HG12 1 1
4 3634 1 1 22 ILE HG13 H 4.019 -4.040 5.688 1.00 . A A . 22 ILE HG13 1 1
4 3635 1 1 22 ILE HG21 H 6.343 -4.535 5.160 1.00 . A A . 22 ILE HG21 1 1
4 3636 1 1 22 ILE HG22 H 7.031 -4.193 6.747 1.00 . A A . 22 ILE HG22 1 1
4 3637 1 1 22 ILE HG23 H 7.574 -3.286 5.336 1.00 . A A . 22 ILE HG23 1 1
4 3638 1 1 22 ILE N N 5.037 -0.782 7.474 1.00 . A A . 22 ILE N 1 1
4 3639 1 1 22 ILE O O 8.356 -0.864 7.207 1.00 . A A . 22 ILE O 1 1
4 3640 1 1 23 VAL C C 8.388 1.751 5.372 1.00 . A A . 23 VAL C 1 1
4 3641 1 1 23 VAL CA C 8.122 0.417 4.682 1.00 . A A . 23 VAL CA 1 1
4 3642 1 1 23 VAL CB C 7.633 0.654 3.243 1.00 . A A . 23 VAL CB 1 1
4 3643 1 1 23 VAL CG1 C 8.646 1.448 2.451 1.00 . A A . 23 VAL CG1 1 1
4 3644 1 1 23 VAL CG2 C 7.341 -0.673 2.564 1.00 . A A . 23 VAL CG2 1 1
4 3645 1 1 23 VAL H H 6.217 -0.407 4.983 1.00 . A A . 23 VAL H 1 1
4 3646 1 1 23 VAL HA H 9.043 -0.143 4.642 1.00 . A A . 23 VAL HA 1 1
4 3647 1 1 23 VAL HB H 6.707 1.218 3.285 1.00 . A A . 23 VAL HB 1 1
4 3648 1 1 23 VAL HG11 H 8.816 2.396 2.938 1.00 . A A . 23 VAL HG11 1 1
4 3649 1 1 23 VAL HG12 H 8.265 1.621 1.454 1.00 . A A . 23 VAL HG12 1 1
4 3650 1 1 23 VAL HG13 H 9.572 0.898 2.394 1.00 . A A . 23 VAL HG13 1 1
4 3651 1 1 23 VAL HG21 H 6.666 -1.249 3.180 1.00 . A A . 23 VAL HG21 1 1
4 3652 1 1 23 VAL HG22 H 8.263 -1.219 2.432 1.00 . A A . 23 VAL HG22 1 1
4 3653 1 1 23 VAL HG23 H 6.884 -0.495 1.603 1.00 . A A . 23 VAL HG23 1 1
4 3654 1 1 23 VAL N N 7.110 -0.350 5.394 1.00 . A A . 23 VAL N 1 1
4 3655 1 1 23 VAL O O 7.520 2.623 5.427 1.00 . A A . 23 VAL O 1 1
4 3656 1 1 24 LYS C C 10.921 3.970 5.882 1.00 . A A . 24 LYS C 1 1
4 3657 1 1 24 LYS CA C 9.947 3.088 6.652 1.00 . A A . 24 LYS CA 1 1
4 3658 1 1 24 LYS CB C 10.568 2.702 7.985 1.00 . A A . 24 LYS CB 1 1
4 3659 1 1 24 LYS CD C 8.478 2.286 9.230 1.00 . A A . 24 LYS CD 1 1
4 3660 1 1 24 LYS CE C 7.958 1.521 10.426 1.00 . A A . 24 LYS CE 1 1
4 3661 1 1 24 LYS CG C 9.766 1.704 8.767 1.00 . A A . 24 LYS CG 1 1
4 3662 1 1 24 LYS H H 10.269 1.194 5.757 1.00 . A A . 24 LYS H 1 1
4 3663 1 1 24 LYS HA H 9.045 3.638 6.845 1.00 . A A . 24 LYS HA 1 1
4 3664 1 1 24 LYS HB2 H 11.529 2.282 7.815 1.00 . A A . 24 LYS HB2 1 1
4 3665 1 1 24 LYS HB3 H 10.673 3.591 8.589 1.00 . A A . 24 LYS HB3 1 1
4 3666 1 1 24 LYS HD2 H 8.657 3.311 9.506 1.00 . A A . 24 LYS HD2 1 1
4 3667 1 1 24 LYS HD3 H 7.754 2.238 8.429 1.00 . A A . 24 LYS HD3 1 1
4 3668 1 1 24 LYS HE2 H 8.624 1.686 11.259 1.00 . A A . 24 LYS HE2 1 1
4 3669 1 1 24 LYS HE3 H 6.996 1.900 10.664 1.00 . A A . 24 LYS HE3 1 1
4 3670 1 1 24 LYS HG2 H 9.556 0.851 8.148 1.00 . A A . 24 LYS HG2 1 1
4 3671 1 1 24 LYS HG3 H 10.328 1.400 9.624 1.00 . A A . 24 LYS HG3 1 1
4 3672 1 1 24 LYS HZ1 H 8.770 -0.314 9.820 1.00 . A A . 24 LYS HZ1 1 1
4 3673 1 1 24 LYS HZ2 H 7.126 -0.135 9.457 1.00 . A A . 24 LYS HZ2 1 1
4 3674 1 1 24 LYS HZ3 H 7.608 -0.452 11.048 1.00 . A A . 24 LYS HZ3 1 1
4 3675 1 1 24 LYS N N 9.596 1.902 5.892 1.00 . A A . 24 LYS N 1 1
4 3676 1 1 24 LYS NZ N 7.857 0.056 10.167 1.00 . A A . 24 LYS NZ 1 1
4 3677 1 1 24 LYS O O 10.640 5.135 5.607 1.00 . A A . 24 LYS O 1 1
4 3678 1 1 25 ASN C C 13.044 4.150 3.377 1.00 . A A . 25 ASN C 1 1
4 3679 1 1 25 ASN CA C 13.129 4.188 4.904 1.00 . A A . 25 ASN CA 1 1
4 3680 1 1 25 ASN CB C 14.512 3.711 5.375 1.00 . A A . 25 ASN CB 1 1
4 3681 1 1 25 ASN CG C 15.003 2.425 4.727 1.00 . A A . 25 ASN CG 1 1
4 3682 1 1 25 ASN H H 12.217 2.456 5.723 1.00 . A A . 25 ASN H 1 1
4 3683 1 1 25 ASN HA H 12.999 5.213 5.219 1.00 . A A . 25 ASN HA 1 1
4 3684 1 1 25 ASN HB2 H 15.233 4.475 5.157 1.00 . A A . 25 ASN HB2 1 1
4 3685 1 1 25 ASN HB3 H 14.478 3.556 6.444 1.00 . A A . 25 ASN HB3 1 1
4 3686 1 1 25 ASN HD21 H 13.158 1.696 4.569 1.00 . A A . 25 ASN HD21 1 1
4 3687 1 1 25 ASN HD22 H 14.429 0.687 3.981 1.00 . A A . 25 ASN HD22 1 1
4 3688 1 1 25 ASN N N 12.070 3.408 5.534 1.00 . A A . 25 ASN N 1 1
4 3689 1 1 25 ASN ND2 N 14.106 1.516 4.391 1.00 . A A . 25 ASN ND2 1 1
4 3690 1 1 25 ASN O O 13.993 4.552 2.703 1.00 . A A . 25 ASN O 1 1
4 3691 1 1 25 ASN OD1 O 16.205 2.254 4.531 1.00 . A A . 25 ASN OD1 1 1
4 3692 1 1 26 HIS C C 12.647 2.738 0.624 1.00 . A A . 26 HIS C 1 1
4 3693 1 1 26 HIS CA C 11.624 3.567 1.400 1.00 . A A . 26 HIS CA 1 1
4 3694 1 1 26 HIS CB C 11.485 4.965 0.745 1.00 . A A . 26 HIS CB 1 1
4 3695 1 1 26 HIS CD2 C 13.878 5.330 -0.239 1.00 . A A . 26 HIS CD2 1 1
4 3696 1 1 26 HIS CE1 C 14.197 7.332 0.561 1.00 . A A . 26 HIS CE1 1 1
4 3697 1 1 26 HIS CG C 12.766 5.682 0.458 1.00 . A A . 26 HIS CG 1 1
4 3698 1 1 26 HIS H H 11.250 3.256 3.473 1.00 . A A . 26 HIS H 1 1
4 3699 1 1 26 HIS HA H 10.671 3.067 1.308 1.00 . A A . 26 HIS HA 1 1
4 3700 1 1 26 HIS HB2 H 10.970 4.863 -0.176 1.00 . A A . 26 HIS HB2 1 1
4 3701 1 1 26 HIS HB3 H 10.896 5.602 1.376 1.00 . A A . 26 HIS HB3 1 1
4 3702 1 1 26 HIS HD1 H 12.345 7.480 1.406 1.00 . A A . 26 HIS HD1 1 1
4 3703 1 1 26 HIS HD2 H 14.047 4.397 -0.758 1.00 . A A . 26 HIS HD2 1 1
4 3704 1 1 26 HIS HE1 H 14.636 8.282 0.791 1.00 . A A . 26 HIS HE1 1 1
4 3705 1 1 26 HIS HE2 H 15.689 6.368 -0.465 1.00 . A A . 26 HIS HE2 1 1
4 3706 1 1 26 HIS N N 11.918 3.633 2.853 1.00 . A A . 26 HIS N 1 1
4 3707 1 1 26 HIS ND1 N 12.999 6.934 0.931 1.00 . A A . 26 HIS ND1 1 1
4 3708 1 1 26 HIS NE2 N 14.752 6.377 -0.152 1.00 . A A . 26 HIS NE2 1 1
4 3709 1 1 26 HIS O O 12.545 2.594 -0.594 1.00 . A A . 26 HIS O 1 1
4 3710 1 1 27 ASN C C 14.384 -0.023 0.716 1.00 . A A . 27 ASN C 1 1
4 3711 1 1 27 ASN CA C 14.697 1.466 0.676 1.00 . A A . 27 ASN CA 1 1
4 3712 1 1 27 ASN CB C 16.034 1.795 1.345 1.00 . A A . 27 ASN CB 1 1
4 3713 1 1 27 ASN CG C 16.747 2.948 0.686 1.00 . A A . 27 ASN CG 1 1
4 3714 1 1 27 ASN H H 13.626 2.292 2.296 1.00 . A A . 27 ASN H 1 1
4 3715 1 1 27 ASN HA H 14.736 1.781 -0.357 1.00 . A A . 27 ASN HA 1 1
4 3716 1 1 27 ASN HB2 H 15.863 2.050 2.377 1.00 . A A . 27 ASN HB2 1 1
4 3717 1 1 27 ASN HB3 H 16.679 0.948 1.292 1.00 . A A . 27 ASN HB3 1 1
4 3718 1 1 27 ASN HD21 H 15.769 4.291 1.796 1.00 . A A . 27 ASN HD21 1 1
4 3719 1 1 27 ASN HD22 H 16.939 4.890 0.686 1.00 . A A . 27 ASN HD22 1 1
4 3720 1 1 27 ASN N N 13.629 2.205 1.318 1.00 . A A . 27 ASN N 1 1
4 3721 1 1 27 ASN ND2 N 16.450 4.165 1.093 1.00 . A A . 27 ASN ND2 1 1
4 3722 1 1 27 ASN O O 15.260 -0.874 0.551 1.00 . A A . 27 ASN O 1 1
4 3723 1 1 27 ASN OD1 O 17.568 2.745 -0.207 1.00 . A A . 27 ASN OD1 1 1
4 3724 1 1 28 GLU C C 12.407 -2.042 -0.607 1.00 . A A . 28 GLU C 1 1
4 3725 1 1 28 GLU CA C 12.559 -1.644 0.867 1.00 . A A . 28 GLU CA 1 1
4 3726 1 1 28 GLU CB C 11.178 -1.691 1.538 1.00 . A A . 28 GLU CB 1 1
4 3727 1 1 28 GLU CD C 11.480 -0.292 3.676 1.00 . A A . 28 GLU CD 1 1
4 3728 1 1 28 GLU CG C 11.177 -1.657 3.067 1.00 . A A . 28 GLU CG 1 1
4 3729 1 1 28 GLU H H 12.524 0.415 1.276 1.00 . A A . 28 GLU H 1 1
4 3730 1 1 28 GLU HA H 13.224 -2.334 1.362 1.00 . A A . 28 GLU HA 1 1
4 3731 1 1 28 GLU HB2 H 10.602 -0.848 1.191 1.00 . A A . 28 GLU HB2 1 1
4 3732 1 1 28 GLU HB3 H 10.686 -2.593 1.225 1.00 . A A . 28 GLU HB3 1 1
4 3733 1 1 28 GLU HG2 H 10.201 -1.961 3.405 1.00 . A A . 28 GLU HG2 1 1
4 3734 1 1 28 GLU HG3 H 11.905 -2.367 3.425 1.00 . A A . 28 GLU HG3 1 1
4 3735 1 1 28 GLU N N 13.114 -0.309 0.973 1.00 . A A . 28 GLU N 1 1
4 3736 1 1 28 GLU O O 12.722 -1.263 -1.507 1.00 . A A . 28 GLU O 1 1
4 3737 1 1 28 GLU OE1 O 11.668 0.688 2.929 1.00 . A A . 28 GLU OE1 1 1
4 3738 1 1 28 GLU OE2 O 11.505 -0.194 4.922 1.00 . A A . 28 GLU OE2 1 1
4 3739 1 1 29 ASN C C 10.251 -4.270 -2.346 1.00 . A A . 29 ASN C 1 1
4 3740 1 1 29 ASN CA C 11.673 -3.740 -2.206 1.00 . A A . 29 ASN CA 1 1
4 3741 1 1 29 ASN CB C 12.672 -4.843 -2.572 1.00 . A A . 29 ASN CB 1 1
4 3742 1 1 29 ASN CG C 14.076 -4.319 -2.786 1.00 . A A . 29 ASN CG 1 1
4 3743 1 1 29 ASN H H 11.674 -3.826 -0.088 1.00 . A A . 29 ASN H 1 1
4 3744 1 1 29 ASN HA H 11.802 -2.909 -2.884 1.00 . A A . 29 ASN HA 1 1
4 3745 1 1 29 ASN HB2 H 12.701 -5.569 -1.773 1.00 . A A . 29 ASN HB2 1 1
4 3746 1 1 29 ASN HB3 H 12.345 -5.329 -3.480 1.00 . A A . 29 ASN HB3 1 1
4 3747 1 1 29 ASN HD21 H 14.564 -4.760 -0.912 1.00 . A A . 29 ASN HD21 1 1
4 3748 1 1 29 ASN HD22 H 15.819 -4.061 -1.869 1.00 . A A . 29 ASN HD22 1 1
4 3749 1 1 29 ASN N N 11.905 -3.250 -0.845 1.00 . A A . 29 ASN N 1 1
4 3750 1 1 29 ASN ND2 N 14.901 -4.383 -1.751 1.00 . A A . 29 ASN ND2 1 1
4 3751 1 1 29 ASN O O 9.892 -5.247 -1.694 1.00 . A A . 29 ASN O 1 1
4 3752 1 1 29 ASN OD1 O 14.423 -3.878 -3.881 1.00 . A A . 29 ASN OD1 1 1
4 3753 1 1 30 TRP C C 7.635 -5.356 -3.209 1.00 . A A . 30 TRP C 1 1
4 3754 1 1 30 TRP CA C 8.030 -3.883 -3.354 1.00 . A A . 30 TRP CA 1 1
4 3755 1 1 30 TRP CB C 7.492 -3.312 -4.667 1.00 . A A . 30 TRP CB 1 1
4 3756 1 1 30 TRP CD1 C 5.939 -4.578 -6.165 1.00 . A A . 30 TRP CD1 1 1
4 3757 1 1 30 TRP CD2 C 4.983 -3.899 -4.285 1.00 . A A . 30 TRP CD2 1 1
4 3758 1 1 30 TRP CE2 C 4.029 -4.616 -5.022 1.00 . A A . 30 TRP CE2 1 1
4 3759 1 1 30 TRP CE3 C 4.623 -3.355 -3.059 1.00 . A A . 30 TRP CE3 1 1
4 3760 1 1 30 TRP CG C 6.190 -3.905 -5.040 1.00 . A A . 30 TRP CG 1 1
4 3761 1 1 30 TRP CH2 C 2.403 -4.263 -3.356 1.00 . A A . 30 TRP CH2 1 1
4 3762 1 1 30 TRP CZ2 C 2.730 -4.814 -4.565 1.00 . A A . 30 TRP CZ2 1 1
4 3763 1 1 30 TRP CZ3 C 3.342 -3.540 -2.608 1.00 . A A . 30 TRP CZ3 1 1
4 3764 1 1 30 TRP H H 9.884 -2.982 -3.832 1.00 . A A . 30 TRP H 1 1
4 3765 1 1 30 TRP HA H 7.547 -3.349 -2.563 1.00 . A A . 30 TRP HA 1 1
4 3766 1 1 30 TRP HB2 H 7.350 -2.253 -4.570 1.00 . A A . 30 TRP HB2 1 1
4 3767 1 1 30 TRP HB3 H 8.190 -3.498 -5.459 1.00 . A A . 30 TRP HB3 1 1
4 3768 1 1 30 TRP HD1 H 6.668 -4.715 -6.927 1.00 . A A . 30 TRP HD1 1 1
4 3769 1 1 30 TRP HE1 H 4.228 -5.564 -6.889 1.00 . A A . 30 TRP HE1 1 1
4 3770 1 1 30 TRP HE3 H 5.332 -2.797 -2.467 1.00 . A A . 30 TRP HE3 1 1
4 3771 1 1 30 TRP HH2 H 1.406 -4.382 -2.959 1.00 . A A . 30 TRP HH2 1 1
4 3772 1 1 30 TRP HZ2 H 1.999 -5.370 -5.133 1.00 . A A . 30 TRP HZ2 1 1
4 3773 1 1 30 TRP HZ3 H 3.050 -3.115 -1.662 1.00 . A A . 30 TRP HZ3 1 1
4 3774 1 1 30 TRP N N 9.472 -3.638 -3.232 1.00 . A A . 30 TRP N 1 1
4 3775 1 1 30 TRP NE1 N 4.643 -5.034 -6.176 1.00 . A A . 30 TRP NE1 1 1
4 3776 1 1 30 TRP O O 6.916 -5.706 -2.277 1.00 . A A . 30 TRP O 1 1
4 3777 1 1 31 LEU C C 7.805 -8.317 -2.842 1.00 . A A . 31 LEU C 1 1
4 3778 1 1 31 LEU CA C 7.643 -7.585 -4.170 1.00 . A A . 31 LEU CA 1 1
4 3779 1 1 31 LEU CB C 8.359 -8.317 -5.287 1.00 . A A . 31 LEU CB 1 1
4 3780 1 1 31 LEU CD1 C 8.758 -8.568 -7.721 1.00 . A A . 31 LEU CD1 1 1
4 3781 1 1 31 LEU CD2 C 6.426 -8.311 -6.867 1.00 . A A . 31 LEU CD2 1 1
4 3782 1 1 31 LEU CG C 7.887 -7.926 -6.669 1.00 . A A . 31 LEU CG 1 1
4 3783 1 1 31 LEU H H 8.780 -5.905 -4.751 1.00 . A A . 31 LEU H 1 1
4 3784 1 1 31 LEU HA H 6.596 -7.559 -4.418 1.00 . A A . 31 LEU HA 1 1
4 3785 1 1 31 LEU HB2 H 9.417 -8.120 -5.212 1.00 . A A . 31 LEU HB2 1 1
4 3786 1 1 31 LEU HB3 H 8.195 -9.358 -5.169 1.00 . A A . 31 LEU HB3 1 1
4 3787 1 1 31 LEU HD11 H 8.395 -8.302 -8.701 1.00 . A A . 31 LEU HD11 1 1
4 3788 1 1 31 LEU HD12 H 8.730 -9.640 -7.600 1.00 . A A . 31 LEU HD12 1 1
4 3789 1 1 31 LEU HD13 H 9.772 -8.218 -7.605 1.00 . A A . 31 LEU HD13 1 1
4 3790 1 1 31 LEU HD21 H 5.829 -7.869 -6.081 1.00 . A A . 31 LEU HD21 1 1
4 3791 1 1 31 LEU HD22 H 6.327 -9.387 -6.829 1.00 . A A . 31 LEU HD22 1 1
4 3792 1 1 31 LEU HD23 H 6.081 -7.951 -7.825 1.00 . A A . 31 LEU HD23 1 1
4 3793 1 1 31 LEU HG H 7.971 -6.870 -6.763 1.00 . A A . 31 LEU HG 1 1
4 3794 1 1 31 LEU N N 8.105 -6.206 -4.112 1.00 . A A . 31 LEU N 1 1
4 3795 1 1 31 LEU O O 6.849 -8.890 -2.326 1.00 . A A . 31 LEU O 1 1
4 3796 1 1 32 SER C C 8.570 -8.320 0.156 1.00 . A A . 32 SER C 1 1
4 3797 1 1 32 SER CA C 9.280 -8.975 -1.034 1.00 . A A . 32 SER CA 1 1
4 3798 1 1 32 SER CB C 10.773 -8.999 -0.792 1.00 . A A . 32 SER CB 1 1
4 3799 1 1 32 SER H H 9.724 -7.803 -2.723 1.00 . A A . 32 SER H 1 1
4 3800 1 1 32 SER HA H 8.929 -9.985 -1.133 1.00 . A A . 32 SER HA 1 1
4 3801 1 1 32 SER HB2 H 11.044 -8.133 -0.227 1.00 . A A . 32 SER HB2 1 1
4 3802 1 1 32 SER HB3 H 11.029 -9.884 -0.236 1.00 . A A . 32 SER HB3 1 1
4 3803 1 1 32 SER HG H 11.955 -9.843 -2.115 1.00 . A A . 32 SER HG 1 1
4 3804 1 1 32 SER N N 9.001 -8.283 -2.281 1.00 . A A . 32 SER N 1 1
4 3805 1 1 32 SER O O 8.288 -8.975 1.161 1.00 . A A . 32 SER O 1 1
4 3806 1 1 32 SER OG O 11.482 -9.009 -2.025 1.00 . A A . 32 SER OG 1 1
4 3807 1 1 33 VAL C C 6.061 -6.680 0.967 1.00 . A A . 33 VAL C 1 1
4 3808 1 1 33 VAL CA C 7.544 -6.349 1.105 1.00 . A A . 33 VAL CA 1 1
4 3809 1 1 33 VAL CB C 7.748 -4.818 1.075 1.00 . A A . 33 VAL CB 1 1
4 3810 1 1 33 VAL CG1 C 7.083 -4.160 2.266 1.00 . A A . 33 VAL CG1 1 1
4 3811 1 1 33 VAL CG2 C 9.222 -4.475 1.054 1.00 . A A . 33 VAL CG2 1 1
4 3812 1 1 33 VAL H H 8.588 -6.520 -0.734 1.00 . A A . 33 VAL H 1 1
4 3813 1 1 33 VAL HA H 7.901 -6.727 2.057 1.00 . A A . 33 VAL HA 1 1
4 3814 1 1 33 VAL HB H 7.293 -4.425 0.178 1.00 . A A . 33 VAL HB 1 1
4 3815 1 1 33 VAL HG11 H 7.262 -3.095 2.233 1.00 . A A . 33 VAL HG11 1 1
4 3816 1 1 33 VAL HG12 H 7.501 -4.565 3.175 1.00 . A A . 33 VAL HG12 1 1
4 3817 1 1 33 VAL HG13 H 6.020 -4.351 2.239 1.00 . A A . 33 VAL HG13 1 1
4 3818 1 1 33 VAL HG21 H 9.707 -5.021 0.257 1.00 . A A . 33 VAL HG21 1 1
4 3819 1 1 33 VAL HG22 H 9.672 -4.745 1.998 1.00 . A A . 33 VAL HG22 1 1
4 3820 1 1 33 VAL HG23 H 9.340 -3.416 0.885 1.00 . A A . 33 VAL HG23 1 1
4 3821 1 1 33 VAL N N 8.288 -7.027 0.056 1.00 . A A . 33 VAL N 1 1
4 3822 1 1 33 VAL O O 5.321 -6.661 1.938 1.00 . A A . 33 VAL O 1 1
4 3823 1 1 34 SER C C 4.122 -8.869 0.082 1.00 . A A . 34 SER C 1 1
4 3824 1 1 34 SER CA C 4.292 -7.477 -0.511 1.00 . A A . 34 SER CA 1 1
4 3825 1 1 34 SER CB C 4.027 -7.484 -2.026 1.00 . A A . 34 SER CB 1 1
4 3826 1 1 34 SER H H 6.267 -6.897 -1.005 1.00 . A A . 34 SER H 1 1
4 3827 1 1 34 SER HA H 3.595 -6.804 -0.024 1.00 . A A . 34 SER HA 1 1
4 3828 1 1 34 SER HB2 H 3.532 -6.566 -2.306 1.00 . A A . 34 SER HB2 1 1
4 3829 1 1 34 SER HB3 H 4.968 -7.555 -2.554 1.00 . A A . 34 SER HB3 1 1
4 3830 1 1 34 SER HG H 2.282 -8.280 -2.469 1.00 . A A . 34 SER HG 1 1
4 3831 1 1 34 SER N N 5.644 -6.995 -0.251 1.00 . A A . 34 SER N 1 1
4 3832 1 1 34 SER O O 3.067 -9.207 0.607 1.00 . A A . 34 SER O 1 1
4 3833 1 1 34 SER OG O 3.206 -8.573 -2.415 1.00 . A A . 34 SER OG 1 1
4 3834 1 1 35 ARG C C 4.956 -10.816 2.108 1.00 . A A . 35 ARG C 1 1
4 3835 1 1 35 ARG CA C 5.265 -10.949 0.642 1.00 . A A . 35 ARG CA 1 1
4 3836 1 1 35 ARG CB C 6.679 -11.411 0.485 1.00 . A A . 35 ARG CB 1 1
4 3837 1 1 35 ARG CD C 6.176 -12.357 -1.718 1.00 . A A . 35 ARG CD 1 1
4 3838 1 1 35 ARG CG C 7.104 -11.476 -0.931 1.00 . A A . 35 ARG CG 1 1
4 3839 1 1 35 ARG CZ C 5.838 -12.347 -4.156 1.00 . A A . 35 ARG CZ 1 1
4 3840 1 1 35 ARG H H 5.957 -9.373 -0.516 1.00 . A A . 35 ARG H 1 1
4 3841 1 1 35 ARG HA H 4.599 -11.643 0.161 1.00 . A A . 35 ARG HA 1 1
4 3842 1 1 35 ARG HB2 H 7.336 -10.733 1.006 1.00 . A A . 35 ARG HB2 1 1
4 3843 1 1 35 ARG HB3 H 6.774 -12.363 0.890 1.00 . A A . 35 ARG HB3 1 1
4 3844 1 1 35 ARG HD2 H 6.133 -13.298 -1.219 1.00 . A A . 35 ARG HD2 1 1
4 3845 1 1 35 ARG HD3 H 5.192 -11.908 -1.723 1.00 . A A . 35 ARG HD3 1 1
4 3846 1 1 35 ARG HE H 7.534 -12.881 -3.235 1.00 . A A . 35 ARG HE 1 1
4 3847 1 1 35 ARG HG2 H 7.086 -10.492 -1.331 1.00 . A A . 35 ARG HG2 1 1
4 3848 1 1 35 ARG HG3 H 8.089 -11.867 -0.961 1.00 . A A . 35 ARG HG3 1 1
4 3849 1 1 35 ARG HH11 H 4.243 -11.681 -3.094 1.00 . A A . 35 ARG HH11 1 1
4 3850 1 1 35 ARG HH12 H 4.018 -11.735 -4.814 1.00 . A A . 35 ARG HH12 1 1
4 3851 1 1 35 ARG HH21 H 7.243 -12.939 -5.491 1.00 . A A . 35 ARG HH21 1 1
4 3852 1 1 35 ARG HH22 H 5.723 -12.451 -6.177 1.00 . A A . 35 ARG HH22 1 1
4 3853 1 1 35 ARG N N 5.184 -9.662 0.000 1.00 . A A . 35 ARG N 1 1
4 3854 1 1 35 ARG NE N 6.614 -12.555 -3.095 1.00 . A A . 35 ARG NE 1 1
4 3855 1 1 35 ARG NH1 N 4.602 -11.883 -4.008 1.00 . A A . 35 ARG NH1 1 1
4 3856 1 1 35 ARG NH2 N 6.306 -12.595 -5.373 1.00 . A A . 35 ARG NH2 1 1
4 3857 1 1 35 ARG O O 4.145 -11.535 2.683 1.00 . A A . 35 ARG O 1 1
4 3858 1 1 36 LYS C C 3.983 -8.988 4.203 1.00 . A A . 36 LYS C 1 1
4 3859 1 1 36 LYS CA C 5.435 -9.434 4.033 1.00 . A A . 36 LYS CA 1 1
4 3860 1 1 36 LYS CB C 6.346 -8.244 4.294 1.00 . A A . 36 LYS CB 1 1
4 3861 1 1 36 LYS CD C 8.608 -7.443 4.932 1.00 . A A . 36 LYS CD 1 1
4 3862 1 1 36 LYS CE C 10.067 -7.830 5.031 1.00 . A A . 36 LYS CE 1 1
4 3863 1 1 36 LYS CG C 7.788 -8.611 4.503 1.00 . A A . 36 LYS CG 1 1
4 3864 1 1 36 LYS H H 6.454 -9.546 2.190 1.00 . A A . 36 LYS H 1 1
4 3865 1 1 36 LYS HA H 5.663 -10.222 4.729 1.00 . A A . 36 LYS HA 1 1
4 3866 1 1 36 LYS HB2 H 6.295 -7.580 3.444 1.00 . A A . 36 LYS HB2 1 1
4 3867 1 1 36 LYS HB3 H 5.997 -7.729 5.159 1.00 . A A . 36 LYS HB3 1 1
4 3868 1 1 36 LYS HD2 H 8.495 -6.669 4.209 1.00 . A A . 36 LYS HD2 1 1
4 3869 1 1 36 LYS HD3 H 8.266 -7.102 5.897 1.00 . A A . 36 LYS HD3 1 1
4 3870 1 1 36 LYS HE2 H 10.635 -6.937 5.102 1.00 . A A . 36 LYS HE2 1 1
4 3871 1 1 36 LYS HE3 H 10.212 -8.429 5.918 1.00 . A A . 36 LYS HE3 1 1
4 3872 1 1 36 LYS HG2 H 7.831 -9.339 5.250 1.00 . A A . 36 LYS HG2 1 1
4 3873 1 1 36 LYS HG3 H 8.213 -8.992 3.593 1.00 . A A . 36 LYS HG3 1 1
4 3874 1 1 36 LYS HZ1 H 9.932 -9.406 3.667 1.00 . A A . 36 LYS HZ1 1 1
4 3875 1 1 36 LYS HZ2 H 11.518 -8.924 4.009 1.00 . A A . 36 LYS HZ2 1 1
4 3876 1 1 36 LYS HZ3 H 10.544 -7.973 3.002 1.00 . A A . 36 LYS HZ3 1 1
4 3877 1 1 36 LYS N N 5.686 -9.906 2.691 1.00 . A A . 36 LYS N 1 1
4 3878 1 1 36 LYS NZ N 10.544 -8.586 3.844 1.00 . A A . 36 LYS NZ 1 1
4 3879 1 1 36 LYS O O 3.171 -9.640 4.857 1.00 . A A . 36 LYS O 1 1
4 3880 1 1 37 MET C C 1.181 -8.021 3.404 1.00 . A A . 37 MET C 1 1
4 3881 1 1 37 MET CA C 2.420 -7.155 3.670 1.00 . A A . 37 MET CA 1 1
4 3882 1 1 37 MET CB C 2.418 -5.959 2.711 1.00 . A A . 37 MET CB 1 1
4 3883 1 1 37 MET CE C 3.514 -3.560 0.817 1.00 . A A . 37 MET CE 1 1
4 3884 1 1 37 MET CG C 3.007 -4.696 3.324 1.00 . A A . 37 MET CG 1 1
4 3885 1 1 37 MET H H 4.441 -7.448 3.071 1.00 . A A . 37 MET H 1 1
4 3886 1 1 37 MET HA H 2.340 -6.769 4.673 1.00 . A A . 37 MET HA 1 1
4 3887 1 1 37 MET HB2 H 3.010 -6.218 1.842 1.00 . A A . 37 MET HB2 1 1
4 3888 1 1 37 MET HB3 H 1.411 -5.755 2.393 1.00 . A A . 37 MET HB3 1 1
4 3889 1 1 37 MET HE1 H 3.359 -2.745 0.124 1.00 . A A . 37 MET HE1 1 1
4 3890 1 1 37 MET HE2 H 3.126 -4.473 0.388 1.00 . A A . 37 MET HE2 1 1
4 3891 1 1 37 MET HE3 H 4.571 -3.669 1.007 1.00 . A A . 37 MET HE3 1 1
4 3892 1 1 37 MET HG2 H 2.605 -4.567 4.323 1.00 . A A . 37 MET HG2 1 1
4 3893 1 1 37 MET HG3 H 4.074 -4.820 3.389 1.00 . A A . 37 MET HG3 1 1
4 3894 1 1 37 MET N N 3.709 -7.858 3.589 1.00 . A A . 37 MET N 1 1
4 3895 1 1 37 MET O O 0.130 -7.758 3.982 1.00 . A A . 37 MET O 1 1
4 3896 1 1 37 MET SD S 2.659 -3.209 2.356 1.00 . A A . 37 MET SD 1 1
4 3897 1 1 38 GLN C C -0.485 -10.553 3.392 1.00 . A A . 38 GLN C 1 1
4 3898 1 1 38 GLN CA C 0.105 -9.838 2.183 1.00 . A A . 38 GLN CA 1 1
4 3899 1 1 38 GLN CB C 0.449 -10.850 1.094 1.00 . A A . 38 GLN CB 1 1
4 3900 1 1 38 GLN CD C 1.883 -12.783 0.343 1.00 . A A . 38 GLN CD 1 1
4 3901 1 1 38 GLN CG C 1.467 -11.896 1.499 1.00 . A A . 38 GLN CG 1 1
4 3902 1 1 38 GLN H H 2.142 -9.230 2.121 1.00 . A A . 38 GLN H 1 1
4 3903 1 1 38 GLN HA H -0.641 -9.161 1.797 1.00 . A A . 38 GLN HA 1 1
4 3904 1 1 38 GLN HB2 H -0.452 -11.358 0.815 1.00 . A A . 38 GLN HB2 1 1
4 3905 1 1 38 GLN HB3 H 0.831 -10.319 0.235 1.00 . A A . 38 GLN HB3 1 1
4 3906 1 1 38 GLN HE21 H 2.182 -14.303 1.585 1.00 . A A . 38 GLN HE21 1 1
4 3907 1 1 38 GLN HE22 H 2.505 -14.617 -0.085 1.00 . A A . 38 GLN HE22 1 1
4 3908 1 1 38 GLN HG2 H 2.344 -11.398 1.882 1.00 . A A . 38 GLN HG2 1 1
4 3909 1 1 38 GLN HG3 H 1.040 -12.517 2.272 1.00 . A A . 38 GLN HG3 1 1
4 3910 1 1 38 GLN N N 1.277 -9.032 2.543 1.00 . A A . 38 GLN N 1 1
4 3911 1 1 38 GLN NE2 N 2.220 -14.024 0.644 1.00 . A A . 38 GLN NE2 1 1
4 3912 1 1 38 GLN O O -1.653 -10.951 3.390 1.00 . A A . 38 GLN O 1 1
4 3913 1 1 38 GLN OE1 O 1.897 -12.359 -0.814 1.00 . A A . 38 GLN OE1 1 1
4 3914 1 1 39 ALA C C -1.113 -10.349 6.389 1.00 . A A . 39 ALA C 1 1
4 3915 1 1 39 ALA CA C -0.130 -11.282 5.677 1.00 . A A . 39 ALA CA 1 1
4 3916 1 1 39 ALA CB C 1.057 -11.585 6.574 1.00 . A A . 39 ALA CB 1 1
4 3917 1 1 39 ALA H H 1.262 -10.439 4.324 1.00 . A A . 39 ALA H 1 1
4 3918 1 1 39 ALA HA H -0.630 -12.213 5.455 1.00 . A A . 39 ALA HA 1 1
4 3919 1 1 39 ALA HB1 H 1.564 -10.665 6.824 1.00 . A A . 39 ALA HB1 1 1
4 3920 1 1 39 ALA HB2 H 1.739 -12.242 6.057 1.00 . A A . 39 ALA HB2 1 1
4 3921 1 1 39 ALA HB3 H 0.711 -12.062 7.479 1.00 . A A . 39 ALA HB3 1 1
4 3922 1 1 39 ALA N N 0.325 -10.707 4.420 1.00 . A A . 39 ALA N 1 1
4 3923 1 1 39 ALA O O -1.763 -10.738 7.358 1.00 . A A . 39 ALA O 1 1
4 3924 1 1 40 SER C C -3.346 -7.963 5.554 1.00 . A A . 40 SER C 1 1
4 3925 1 1 40 SER CA C -2.129 -8.143 6.456 1.00 . A A . 40 SER CA 1 1
4 3926 1 1 40 SER CB C -1.434 -6.796 6.655 1.00 . A A . 40 SER CB 1 1
4 3927 1 1 40 SER H H -0.682 -8.865 5.128 1.00 . A A . 40 SER H 1 1
4 3928 1 1 40 SER HA H -2.459 -8.512 7.415 1.00 . A A . 40 SER HA 1 1
4 3929 1 1 40 SER HB2 H -1.207 -6.363 5.694 1.00 . A A . 40 SER HB2 1 1
4 3930 1 1 40 SER HB3 H -2.097 -6.135 7.194 1.00 . A A . 40 SER HB3 1 1
4 3931 1 1 40 SER HG H 0.396 -7.496 6.910 1.00 . A A . 40 SER HG 1 1
4 3932 1 1 40 SER N N -1.220 -9.119 5.898 1.00 . A A . 40 SER N 1 1
4 3933 1 1 40 SER O O -3.252 -7.858 4.325 1.00 . A A . 40 SER O 1 1
4 3934 1 1 40 SER OG O -0.233 -6.938 7.402 1.00 . A A . 40 SER OG 1 1
4 3935 1 1 41 PRO C C -5.923 -6.592 4.697 1.00 . A A . 41 PRO C 1 1
4 3936 1 1 41 PRO CA C -5.809 -7.811 5.562 1.00 . A A . 41 PRO CA 1 1
4 3937 1 1 41 PRO CB C -6.796 -7.694 6.721 1.00 . A A . 41 PRO CB 1 1
4 3938 1 1 41 PRO CD C -4.600 -8.009 7.656 1.00 . A A . 41 PRO CD 1 1
4 3939 1 1 41 PRO CG C -5.993 -7.541 7.958 1.00 . A A . 41 PRO CG 1 1
4 3940 1 1 41 PRO HA H -6.042 -8.676 4.978 1.00 . A A . 41 PRO HA 1 1
4 3941 1 1 41 PRO HB2 H -7.429 -6.836 6.563 1.00 . A A . 41 PRO HB2 1 1
4 3942 1 1 41 PRO HB3 H -7.397 -8.573 6.762 1.00 . A A . 41 PRO HB3 1 1
4 3943 1 1 41 PRO HD2 H -3.876 -7.357 8.119 1.00 . A A . 41 PRO HD2 1 1
4 3944 1 1 41 PRO HD3 H -4.446 -9.027 7.980 1.00 . A A . 41 PRO HD3 1 1
4 3945 1 1 41 PRO HG2 H -5.985 -6.510 8.249 1.00 . A A . 41 PRO HG2 1 1
4 3946 1 1 41 PRO HG3 H -6.423 -8.142 8.737 1.00 . A A . 41 PRO HG3 1 1
4 3947 1 1 41 PRO N N -4.503 -7.924 6.205 1.00 . A A . 41 PRO N 1 1
4 3948 1 1 41 PRO O O -6.479 -6.641 3.607 1.00 . A A . 41 PRO O 1 1
4 3949 1 1 42 GLU C C -4.806 -4.230 3.183 1.00 . A A . 42 GLU C 1 1
4 3950 1 1 42 GLU CA C -5.519 -4.231 4.533 1.00 . A A . 42 GLU CA 1 1
4 3951 1 1 42 GLU CB C -5.018 -3.118 5.437 1.00 . A A . 42 GLU CB 1 1
4 3952 1 1 42 GLU CD C -7.131 -3.168 6.831 1.00 . A A . 42 GLU CD 1 1
4 3953 1 1 42 GLU CG C -5.617 -3.155 6.837 1.00 . A A . 42 GLU CG 1 1
4 3954 1 1 42 GLU H H -4.918 -5.565 6.055 1.00 . A A . 42 GLU H 1 1
4 3955 1 1 42 GLU HA H -6.552 -4.082 4.354 1.00 . A A . 42 GLU HA 1 1
4 3956 1 1 42 GLU HB2 H -3.946 -3.199 5.527 1.00 . A A . 42 GLU HB2 1 1
4 3957 1 1 42 GLU HB3 H -5.262 -2.165 4.989 1.00 . A A . 42 GLU HB3 1 1
4 3958 1 1 42 GLU HG2 H -5.270 -4.046 7.338 1.00 . A A . 42 GLU HG2 1 1
4 3959 1 1 42 GLU HG3 H -5.281 -2.284 7.382 1.00 . A A . 42 GLU HG3 1 1
4 3960 1 1 42 GLU N N -5.390 -5.506 5.199 1.00 . A A . 42 GLU N 1 1
4 3961 1 1 42 GLU O O -5.304 -3.662 2.204 1.00 . A A . 42 GLU O 1 1
4 3962 1 1 42 GLU OE1 O -7.735 -2.131 6.514 1.00 . A A . 42 GLU OE1 1 1
4 3963 1 1 42 GLU OE2 O -7.726 -4.217 7.163 1.00 . A A . 42 GLU OE2 1 1
4 3964 1 1 43 TYR C C -3.835 -5.898 0.917 1.00 . A A . 43 TYR C 1 1
4 3965 1 1 43 TYR CA C -2.961 -5.083 1.868 1.00 . A A . 43 TYR CA 1 1
4 3966 1 1 43 TYR CB C -1.609 -5.770 2.101 1.00 . A A . 43 TYR CB 1 1
4 3967 1 1 43 TYR CD1 C -1.367 -7.634 0.408 1.00 . A A . 43 TYR CD1 1 1
4 3968 1 1 43 TYR CD2 C -0.056 -5.667 0.102 1.00 . A A . 43 TYR CD2 1 1
4 3969 1 1 43 TYR CE1 C -0.831 -8.181 -0.738 1.00 . A A . 43 TYR CE1 1 1
4 3970 1 1 43 TYR CE2 C 0.488 -6.211 -1.048 1.00 . A A . 43 TYR CE2 1 1
4 3971 1 1 43 TYR CG C -0.993 -6.369 0.849 1.00 . A A . 43 TYR CG 1 1
4 3972 1 1 43 TYR CZ C 0.092 -7.466 -1.464 1.00 . A A . 43 TYR CZ 1 1
4 3973 1 1 43 TYR H H -3.274 -5.258 3.948 1.00 . A A . 43 TYR H 1 1
4 3974 1 1 43 TYR HA H -2.791 -4.114 1.434 1.00 . A A . 43 TYR HA 1 1
4 3975 1 1 43 TYR HB2 H -0.912 -5.042 2.489 1.00 . A A . 43 TYR HB2 1 1
4 3976 1 1 43 TYR HB3 H -1.736 -6.557 2.827 1.00 . A A . 43 TYR HB3 1 1
4 3977 1 1 43 TYR HD1 H -2.095 -8.193 0.977 1.00 . A A . 43 TYR HD1 1 1
4 3978 1 1 43 TYR HD2 H 0.258 -4.688 0.437 1.00 . A A . 43 TYR HD2 1 1
4 3979 1 1 43 TYR HE1 H -1.134 -9.168 -1.057 1.00 . A A . 43 TYR HE1 1 1
4 3980 1 1 43 TYR HE2 H 1.212 -5.650 -1.623 1.00 . A A . 43 TYR HE2 1 1
4 3981 1 1 43 TYR HH H -0.082 -8.420 -3.130 1.00 . A A . 43 TYR HH 1 1
4 3982 1 1 43 TYR N N -3.656 -4.890 3.128 1.00 . A A . 43 TYR N 1 1
4 3983 1 1 43 TYR O O -4.027 -5.516 -0.238 1.00 . A A . 43 TYR O 1 1
4 3984 1 1 43 TYR OH O 0.621 -8.008 -2.614 1.00 . A A . 43 TYR OH 1 1
4 3985 1 1 44 GLN C C -6.396 -7.080 0.045 1.00 . A A . 44 GLN C 1 1
4 3986 1 1 44 GLN CA C -5.260 -7.874 0.640 1.00 . A A . 44 GLN CA 1 1
4 3987 1 1 44 GLN CB C -5.879 -8.939 1.522 1.00 . A A . 44 GLN CB 1 1
4 3988 1 1 44 GLN CD C -4.397 -10.908 1.049 1.00 . A A . 44 GLN CD 1 1
4 3989 1 1 44 GLN CG C -4.894 -9.919 2.089 1.00 . A A . 44 GLN CG 1 1
4 3990 1 1 44 GLN H H -4.145 -7.269 2.344 1.00 . A A . 44 GLN H 1 1
4 3991 1 1 44 GLN HA H -4.693 -8.343 -0.148 1.00 . A A . 44 GLN HA 1 1
4 3992 1 1 44 GLN HB2 H -6.386 -8.455 2.346 1.00 . A A . 44 GLN HB2 1 1
4 3993 1 1 44 GLN HB3 H -6.606 -9.485 0.940 1.00 . A A . 44 GLN HB3 1 1
4 3994 1 1 44 GLN HE21 H -2.658 -11.088 1.996 1.00 . A A . 44 GLN HE21 1 1
4 3995 1 1 44 GLN HE22 H -2.837 -12.028 0.553 1.00 . A A . 44 GLN HE22 1 1
4 3996 1 1 44 GLN HG2 H -4.047 -9.371 2.482 1.00 . A A . 44 GLN HG2 1 1
4 3997 1 1 44 GLN HG3 H -5.384 -10.448 2.882 1.00 . A A . 44 GLN HG3 1 1
4 3998 1 1 44 GLN N N -4.364 -7.016 1.420 1.00 . A A . 44 GLN N 1 1
4 3999 1 1 44 GLN NE2 N -3.177 -11.389 1.216 1.00 . A A . 44 GLN NE2 1 1
4 4000 1 1 44 GLN O O -6.518 -6.956 -1.169 1.00 . A A . 44 GLN O 1 1
4 4001 1 1 44 GLN OE1 O -5.106 -11.240 0.099 1.00 . A A . 44 GLN OE1 1 1
4 4002 1 1 45 ASP C C -8.163 -4.782 -0.514 1.00 . A A . 45 ASP C 1 1
4 4003 1 1 45 ASP CA C -8.422 -5.808 0.585 1.00 . A A . 45 ASP CA 1 1
4 4004 1 1 45 ASP CB C -8.993 -5.124 1.828 1.00 . A A . 45 ASP CB 1 1
4 4005 1 1 45 ASP CG C -9.789 -6.080 2.695 1.00 . A A . 45 ASP CG 1 1
4 4006 1 1 45 ASP H H -7.057 -6.775 1.893 1.00 . A A . 45 ASP H 1 1
4 4007 1 1 45 ASP HA H -9.153 -6.503 0.219 1.00 . A A . 45 ASP HA 1 1
4 4008 1 1 45 ASP HB2 H -8.176 -4.731 2.416 1.00 . A A . 45 ASP HB2 1 1
4 4009 1 1 45 ASP HB3 H -9.634 -4.315 1.524 1.00 . A A . 45 ASP HB3 1 1
4 4010 1 1 45 ASP N N -7.234 -6.582 0.939 1.00 . A A . 45 ASP N 1 1
4 4011 1 1 45 ASP O O -8.970 -4.640 -1.436 1.00 . A A . 45 ASP O 1 1
4 4012 1 1 45 ASP OD1 O -10.796 -6.633 2.205 1.00 . A A . 45 ASP OD1 1 1
4 4013 1 1 45 ASP OD2 O -9.414 -6.289 3.870 1.00 . A A . 45 ASP OD2 1 1
4 4014 1 1 46 TYR C C -6.367 -3.748 -2.787 1.00 . A A . 46 TYR C 1 1
4 4015 1 1 46 TYR CA C -6.718 -3.092 -1.464 1.00 . A A . 46 TYR CA 1 1
4 4016 1 1 46 TYR CB C -5.588 -2.163 -1.019 1.00 . A A . 46 TYR CB 1 1
4 4017 1 1 46 TYR CD1 C -6.113 0.041 -2.116 1.00 . A A . 46 TYR CD1 1 1
4 4018 1 1 46 TYR CD2 C -4.253 -1.201 -2.937 1.00 . A A . 46 TYR CD2 1 1
4 4019 1 1 46 TYR CE1 C -5.884 1.020 -3.060 1.00 . A A . 46 TYR CE1 1 1
4 4020 1 1 46 TYR CE2 C -4.019 -0.228 -3.889 1.00 . A A . 46 TYR CE2 1 1
4 4021 1 1 46 TYR CG C -5.304 -1.082 -2.036 1.00 . A A . 46 TYR CG 1 1
4 4022 1 1 46 TYR CZ C -4.836 0.880 -3.946 1.00 . A A . 46 TYR CZ 1 1
4 4023 1 1 46 TYR H H -6.428 -4.233 0.311 1.00 . A A . 46 TYR H 1 1
4 4024 1 1 46 TYR HA H -7.596 -2.504 -1.635 1.00 . A A . 46 TYR HA 1 1
4 4025 1 1 46 TYR HB2 H -5.863 -1.686 -0.089 1.00 . A A . 46 TYR HB2 1 1
4 4026 1 1 46 TYR HB3 H -4.686 -2.738 -0.879 1.00 . A A . 46 TYR HB3 1 1
4 4027 1 1 46 TYR HD1 H -6.932 0.148 -1.420 1.00 . A A . 46 TYR HD1 1 1
4 4028 1 1 46 TYR HD2 H -3.614 -2.069 -2.887 1.00 . A A . 46 TYR HD2 1 1
4 4029 1 1 46 TYR HE1 H -6.524 1.888 -3.105 1.00 . A A . 46 TYR HE1 1 1
4 4030 1 1 46 TYR HE2 H -3.198 -0.338 -4.582 1.00 . A A . 46 TYR HE2 1 1
4 4031 1 1 46 TYR HH H -4.489 1.437 -5.757 1.00 . A A . 46 TYR HH 1 1
4 4032 1 1 46 TYR N N -7.041 -4.083 -0.442 1.00 . A A . 46 TYR N 1 1
4 4033 1 1 46 TYR O O -6.731 -3.243 -3.851 1.00 . A A . 46 TYR O 1 1
4 4034 1 1 46 TYR OH O -4.611 1.853 -4.895 1.00 . A A . 46 TYR OH 1 1
4 4035 1 1 47 VAL C C -6.539 -6.311 -4.511 1.00 . A A . 47 VAL C 1 1
4 4036 1 1 47 VAL CA C -5.322 -5.572 -3.949 1.00 . A A . 47 VAL CA 1 1
4 4037 1 1 47 VAL CB C -4.150 -6.553 -3.708 1.00 . A A . 47 VAL CB 1 1
4 4038 1 1 47 VAL CG1 C -3.819 -7.355 -4.959 1.00 . A A . 47 VAL CG1 1 1
4 4039 1 1 47 VAL CG2 C -2.919 -5.805 -3.218 1.00 . A A . 47 VAL CG2 1 1
4 4040 1 1 47 VAL H H -5.414 -5.235 -1.860 1.00 . A A . 47 VAL H 1 1
4 4041 1 1 47 VAL HA H -5.013 -4.822 -4.651 1.00 . A A . 47 VAL HA 1 1
4 4042 1 1 47 VAL HB H -4.447 -7.245 -2.938 1.00 . A A . 47 VAL HB 1 1
4 4043 1 1 47 VAL HG11 H -2.976 -8.002 -4.761 1.00 . A A . 47 VAL HG11 1 1
4 4044 1 1 47 VAL HG12 H -3.571 -6.680 -5.766 1.00 . A A . 47 VAL HG12 1 1
4 4045 1 1 47 VAL HG13 H -4.672 -7.953 -5.239 1.00 . A A . 47 VAL HG13 1 1
4 4046 1 1 47 VAL HG21 H -2.118 -6.508 -3.040 1.00 . A A . 47 VAL HG21 1 1
4 4047 1 1 47 VAL HG22 H -3.155 -5.289 -2.298 1.00 . A A . 47 VAL HG22 1 1
4 4048 1 1 47 VAL HG23 H -2.611 -5.088 -3.963 1.00 . A A . 47 VAL HG23 1 1
4 4049 1 1 47 VAL N N -5.682 -4.870 -2.734 1.00 . A A . 47 VAL N 1 1
4 4050 1 1 47 VAL O O -6.611 -6.629 -5.702 1.00 . A A . 47 VAL O 1 1
4 4051 1 1 48 TYR C C -9.592 -6.236 -4.834 1.00 . A A . 48 TYR C 1 1
4 4052 1 1 48 TYR CA C -8.748 -7.184 -3.991 1.00 . A A . 48 TYR CA 1 1
4 4053 1 1 48 TYR CB C -9.447 -7.556 -2.688 1.00 . A A . 48 TYR CB 1 1
4 4054 1 1 48 TYR CD1 C -11.481 -8.938 -3.212 1.00 . A A . 48 TYR CD1 1 1
4 4055 1 1 48 TYR CD2 C -11.776 -6.718 -2.423 1.00 . A A . 48 TYR CD2 1 1
4 4056 1 1 48 TYR CE1 C -12.853 -9.105 -3.274 1.00 . A A . 48 TYR CE1 1 1
4 4057 1 1 48 TYR CE2 C -13.149 -6.868 -2.484 1.00 . A A . 48 TYR CE2 1 1
4 4058 1 1 48 TYR CG C -10.931 -7.745 -2.786 1.00 . A A . 48 TYR CG 1 1
4 4059 1 1 48 TYR CZ C -13.683 -8.064 -2.909 1.00 . A A . 48 TYR CZ 1 1
4 4060 1 1 48 TYR H H -7.372 -6.286 -2.702 1.00 . A A . 48 TYR H 1 1
4 4061 1 1 48 TYR HA H -8.541 -8.082 -4.553 1.00 . A A . 48 TYR HA 1 1
4 4062 1 1 48 TYR HB2 H -9.027 -8.469 -2.321 1.00 . A A . 48 TYR HB2 1 1
4 4063 1 1 48 TYR HB3 H -9.262 -6.775 -1.964 1.00 . A A . 48 TYR HB3 1 1
4 4064 1 1 48 TYR HD1 H -10.821 -9.743 -3.499 1.00 . A A . 48 TYR HD1 1 1
4 4065 1 1 48 TYR HD2 H -11.336 -5.780 -2.096 1.00 . A A . 48 TYR HD2 1 1
4 4066 1 1 48 TYR HE1 H -13.270 -10.044 -3.609 1.00 . A A . 48 TYR HE1 1 1
4 4067 1 1 48 TYR HE2 H -13.795 -6.052 -2.199 1.00 . A A . 48 TYR HE2 1 1
4 4068 1 1 48 TYR HH H -15.450 -7.428 -3.347 1.00 . A A . 48 TYR HH 1 1
4 4069 1 1 48 TYR N N -7.500 -6.553 -3.639 1.00 . A A . 48 TYR N 1 1
4 4070 1 1 48 TYR O O -10.078 -6.598 -5.905 1.00 . A A . 48 TYR O 1 1
4 4071 1 1 48 TYR OH O -15.048 -8.225 -2.965 1.00 . A A . 48 TYR OH 1 1
4 4072 1 1 49 LEU C C -9.709 -3.564 -6.306 1.00 . A A . 49 LEU C 1 1
4 4073 1 1 49 LEU CA C -10.476 -3.970 -5.059 1.00 . A A . 49 LEU CA 1 1
4 4074 1 1 49 LEU CB C -10.647 -2.727 -4.188 1.00 . A A . 49 LEU CB 1 1
4 4075 1 1 49 LEU CD1 C -11.047 -1.707 -1.951 1.00 . A A . 49 LEU CD1 1 1
4 4076 1 1 49 LEU CD2 C -12.591 -3.478 -2.803 1.00 . A A . 49 LEU CD2 1 1
4 4077 1 1 49 LEU CG C -11.155 -2.976 -2.782 1.00 . A A . 49 LEU CG 1 1
4 4078 1 1 49 LEU H H -9.391 -4.830 -3.438 1.00 . A A . 49 LEU H 1 1
4 4079 1 1 49 LEU HA H -11.445 -4.349 -5.339 1.00 . A A . 49 LEU HA 1 1
4 4080 1 1 49 LEU HB2 H -9.690 -2.240 -4.114 1.00 . A A . 49 LEU HB2 1 1
4 4081 1 1 49 LEU HB3 H -11.336 -2.060 -4.682 1.00 . A A . 49 LEU HB3 1 1
4 4082 1 1 49 LEU HD11 H -11.451 -1.887 -0.967 1.00 . A A . 49 LEU HD11 1 1
4 4083 1 1 49 LEU HD12 H -11.602 -0.914 -2.431 1.00 . A A . 49 LEU HD12 1 1
4 4084 1 1 49 LEU HD13 H -10.009 -1.421 -1.868 1.00 . A A . 49 LEU HD13 1 1
4 4085 1 1 49 LEU HD21 H -12.648 -4.377 -3.398 1.00 . A A . 49 LEU HD21 1 1
4 4086 1 1 49 LEU HD22 H -13.232 -2.722 -3.232 1.00 . A A . 49 LEU HD22 1 1
4 4087 1 1 49 LEU HD23 H -12.912 -3.692 -1.794 1.00 . A A . 49 LEU HD23 1 1
4 4088 1 1 49 LEU HG H -10.532 -3.732 -2.330 1.00 . A A . 49 LEU HG 1 1
4 4089 1 1 49 LEU N N -9.755 -5.020 -4.333 1.00 . A A . 49 LEU N 1 1
4 4090 1 1 49 LEU O O -10.207 -3.659 -7.429 1.00 . A A . 49 LEU O 1 1
4 4091 1 1 50 GLU C C -6.803 -3.663 -7.787 1.00 . A A . 50 GLU C 1 1
4 4092 1 1 50 GLU CA C -7.650 -2.574 -7.146 1.00 . A A . 50 GLU CA 1 1
4 4093 1 1 50 GLU CB C -6.752 -1.452 -6.620 1.00 . A A . 50 GLU CB 1 1
4 4094 1 1 50 GLU CD C -7.682 0.602 -7.733 1.00 . A A . 50 GLU CD 1 1
4 4095 1 1 50 GLU CG C -7.478 -0.137 -6.428 1.00 . A A . 50 GLU CG 1 1
4 4096 1 1 50 GLU H H -8.157 -3.094 -5.146 1.00 . A A . 50 GLU H 1 1
4 4097 1 1 50 GLU HA H -8.303 -2.162 -7.901 1.00 . A A . 50 GLU HA 1 1
4 4098 1 1 50 GLU HB2 H -6.338 -1.753 -5.669 1.00 . A A . 50 GLU HB2 1 1
4 4099 1 1 50 GLU HB3 H -5.944 -1.294 -7.320 1.00 . A A . 50 GLU HB3 1 1
4 4100 1 1 50 GLU HG2 H -8.440 -0.340 -5.991 1.00 . A A . 50 GLU HG2 1 1
4 4101 1 1 50 GLU HG3 H -6.904 0.485 -5.760 1.00 . A A . 50 GLU HG3 1 1
4 4102 1 1 50 GLU N N -8.495 -3.093 -6.076 1.00 . A A . 50 GLU N 1 1
4 4103 1 1 50 GLU O O -7.238 -4.336 -8.720 1.00 . A A . 50 GLU O 1 1
4 4104 1 1 50 GLU OE1 O -8.322 0.045 -8.651 1.00 . A A . 50 GLU OE1 1 1
4 4105 1 1 50 GLU OE2 O -7.187 1.741 -7.854 1.00 . A A . 50 GLU OE2 1 1
4 4106 1 1 51 GLY C C -3.263 -4.598 -7.395 1.00 . A A . 51 GLY C 1 1
4 4107 1 1 51 GLY CA C -4.686 -4.804 -7.858 1.00 . A A . 51 GLY CA 1 1
4 4108 1 1 51 GLY H H -5.318 -3.308 -6.501 1.00 . A A . 51 GLY H 1 1
4 4109 1 1 51 GLY HA2 H -5.007 -5.797 -7.578 1.00 . A A . 51 GLY HA2 1 1
4 4110 1 1 51 GLY HA3 H -4.721 -4.716 -8.934 1.00 . A A . 51 GLY HA3 1 1
4 4111 1 1 51 GLY N N -5.594 -3.838 -7.280 1.00 . A A . 51 GLY N 1 1
4 4112 1 1 51 GLY O O -2.915 -3.525 -6.898 1.00 . A A . 51 GLY O 1 1
4 4113 1 1 52 THR C C -0.226 -4.523 -7.731 1.00 . A A . 52 THR C 1 1
4 4114 1 1 52 THR CA C -1.072 -5.629 -7.095 1.00 . A A . 52 THR CA 1 1
4 4115 1 1 52 THR CB C -0.432 -6.991 -7.392 1.00 . A A . 52 THR CB 1 1
4 4116 1 1 52 THR CG2 C 0.646 -7.316 -6.374 1.00 . A A . 52 THR CG2 1 1
4 4117 1 1 52 THR H H -2.776 -6.425 -8.033 1.00 . A A . 52 THR H 1 1
4 4118 1 1 52 THR HA H -1.088 -5.490 -6.025 1.00 . A A . 52 THR HA 1 1
4 4119 1 1 52 THR HB H 0.014 -6.960 -8.376 1.00 . A A . 52 THR HB 1 1
4 4120 1 1 52 THR HG1 H -1.064 -8.839 -7.051 1.00 . A A . 52 THR HG1 1 1
4 4121 1 1 52 THR HG21 H 0.209 -7.342 -5.387 1.00 . A A . 52 THR HG21 1 1
4 4122 1 1 52 THR HG22 H 1.412 -6.555 -6.407 1.00 . A A . 52 THR HG22 1 1
4 4123 1 1 52 THR HG23 H 1.079 -8.277 -6.604 1.00 . A A . 52 THR HG23 1 1
4 4124 1 1 52 THR N N -2.443 -5.622 -7.575 1.00 . A A . 52 THR N 1 1
4 4125 1 1 52 THR O O 0.632 -3.944 -7.077 1.00 . A A . 52 THR O 1 1
4 4126 1 1 52 THR OG1 O -1.447 -8.003 -7.360 1.00 . A A . 52 THR OG1 1 1
4 4127 1 1 53 GLN C C 0.040 -1.832 -9.207 1.00 . A A . 53 GLN C 1 1
4 4128 1 1 53 GLN CA C 0.307 -3.238 -9.722 1.00 . A A . 53 GLN CA 1 1
4 4129 1 1 53 GLN CB C 0.004 -3.325 -11.209 1.00 . A A . 53 GLN CB 1 1
4 4130 1 1 53 GLN CD C 0.690 -4.681 -13.225 1.00 . A A . 53 GLN CD 1 1
4 4131 1 1 53 GLN CG C 0.266 -4.702 -11.770 1.00 . A A . 53 GLN CG 1 1
4 4132 1 1 53 GLN H H -1.206 -4.685 -9.467 1.00 . A A . 53 GLN H 1 1
4 4133 1 1 53 GLN HA H 1.348 -3.470 -9.564 1.00 . A A . 53 GLN HA 1 1
4 4134 1 1 53 GLN HB2 H -1.034 -3.079 -11.374 1.00 . A A . 53 GLN HB2 1 1
4 4135 1 1 53 GLN HB3 H 0.622 -2.621 -11.732 1.00 . A A . 53 GLN HB3 1 1
4 4136 1 1 53 GLN HE21 H 1.858 -6.263 -12.930 1.00 . A A . 53 GLN HE21 1 1
4 4137 1 1 53 GLN HE22 H 1.832 -5.632 -14.546 1.00 . A A . 53 GLN HE22 1 1
4 4138 1 1 53 GLN HG2 H 1.040 -5.161 -11.184 1.00 . A A . 53 GLN HG2 1 1
4 4139 1 1 53 GLN HG3 H -0.639 -5.286 -11.683 1.00 . A A . 53 GLN HG3 1 1
4 4140 1 1 53 GLN N N -0.480 -4.225 -9.001 1.00 . A A . 53 GLN N 1 1
4 4141 1 1 53 GLN NE2 N 1.544 -5.617 -13.603 1.00 . A A . 53 GLN NE2 1 1
4 4142 1 1 53 GLN O O 0.954 -1.026 -9.072 1.00 . A A . 53 GLN O 1 1
4 4143 1 1 53 GLN OE1 O 0.273 -3.818 -13.998 1.00 . A A . 53 GLN OE1 1 1
4 4144 1 1 54 LYS C C -1.187 -0.142 -6.907 1.00 . A A . 54 LYS C 1 1
4 4145 1 1 54 LYS CA C -1.616 -0.265 -8.352 1.00 . A A . 54 LYS CA 1 1
4 4146 1 1 54 LYS CB C -3.095 -0.087 -8.464 1.00 . A A . 54 LYS CB 1 1
4 4147 1 1 54 LYS CD C -4.955 0.471 -9.978 1.00 . A A . 54 LYS CD 1 1
4 4148 1 1 54 LYS CE C -5.754 -0.158 -11.107 1.00 . A A . 54 LYS CE 1 1
4 4149 1 1 54 LYS CG C -3.568 -0.105 -9.880 1.00 . A A . 54 LYS CG 1 1
4 4150 1 1 54 LYS H H -1.896 -2.243 -9.075 1.00 . A A . 54 LYS H 1 1
4 4151 1 1 54 LYS HA H -1.157 0.508 -8.920 1.00 . A A . 54 LYS HA 1 1
4 4152 1 1 54 LYS HB2 H -3.564 -0.881 -7.942 1.00 . A A . 54 LYS HB2 1 1
4 4153 1 1 54 LYS HB3 H -3.380 0.846 -8.029 1.00 . A A . 54 LYS HB3 1 1
4 4154 1 1 54 LYS HD2 H -5.452 0.294 -9.045 1.00 . A A . 54 LYS HD2 1 1
4 4155 1 1 54 LYS HD3 H -4.879 1.534 -10.150 1.00 . A A . 54 LYS HD3 1 1
4 4156 1 1 54 LYS HE2 H -5.318 0.138 -12.049 1.00 . A A . 54 LYS HE2 1 1
4 4157 1 1 54 LYS HE3 H -5.709 -1.233 -11.012 1.00 . A A . 54 LYS HE3 1 1
4 4158 1 1 54 LYS HG2 H -2.888 0.475 -10.476 1.00 . A A . 54 LYS HG2 1 1
4 4159 1 1 54 LYS HG3 H -3.575 -1.114 -10.214 1.00 . A A . 54 LYS HG3 1 1
4 4160 1 1 54 LYS HZ1 H -7.728 -0.252 -11.787 1.00 . A A . 54 LYS HZ1 1 1
4 4161 1 1 54 LYS HZ2 H -7.249 1.292 -11.275 1.00 . A A . 54 LYS HZ2 1 1
4 4162 1 1 54 LYS HZ3 H -7.589 0.090 -10.129 1.00 . A A . 54 LYS HZ3 1 1
4 4163 1 1 54 LYS N N -1.217 -1.557 -8.911 1.00 . A A . 54 LYS N 1 1
4 4164 1 1 54 LYS NZ N -7.177 0.272 -11.077 1.00 . A A . 54 LYS NZ 1 1
4 4165 1 1 54 LYS O O -0.911 0.946 -6.423 1.00 . A A . 54 LYS O 1 1
4 4166 1 1 55 ALA C C 0.897 -1.141 -4.906 1.00 . A A . 55 ALA C 1 1
4 4167 1 1 55 ALA CA C -0.613 -1.330 -4.870 1.00 . A A . 55 ALA CA 1 1
4 4168 1 1 55 ALA CB C -0.978 -2.657 -4.224 1.00 . A A . 55 ALA CB 1 1
4 4169 1 1 55 ALA H H -1.516 -2.083 -6.636 1.00 . A A . 55 ALA H 1 1
4 4170 1 1 55 ALA HA H -1.051 -0.524 -4.280 1.00 . A A . 55 ALA HA 1 1
4 4171 1 1 55 ALA HB1 H -0.589 -2.684 -3.215 1.00 . A A . 55 ALA HB1 1 1
4 4172 1 1 55 ALA HB2 H -0.548 -3.467 -4.795 1.00 . A A . 55 ALA HB2 1 1
4 4173 1 1 55 ALA HB3 H -2.052 -2.761 -4.199 1.00 . A A . 55 ALA HB3 1 1
4 4174 1 1 55 ALA N N -1.153 -1.268 -6.223 1.00 . A A . 55 ALA N 1 1
4 4175 1 1 55 ALA O O 1.478 -0.541 -4.007 1.00 . A A . 55 ALA O 1 1
4 4176 1 1 56 LYS C C 3.163 0.048 -6.478 1.00 . A A . 56 LYS C 1 1
4 4177 1 1 56 LYS CA C 2.936 -1.422 -6.176 1.00 . A A . 56 LYS CA 1 1
4 4178 1 1 56 LYS CB C 3.436 -2.301 -7.323 1.00 . A A . 56 LYS CB 1 1
4 4179 1 1 56 LYS CD C 5.291 -2.840 -8.901 1.00 . A A . 56 LYS CD 1 1
4 4180 1 1 56 LYS CE C 6.759 -2.611 -9.219 1.00 . A A . 56 LYS CE 1 1
4 4181 1 1 56 LYS CG C 4.822 -1.939 -7.777 1.00 . A A . 56 LYS CG 1 1
4 4182 1 1 56 LYS H H 1.036 -2.170 -6.618 1.00 . A A . 56 LYS H 1 1
4 4183 1 1 56 LYS HA H 3.462 -1.683 -5.270 1.00 . A A . 56 LYS HA 1 1
4 4184 1 1 56 LYS HB2 H 3.447 -3.331 -6.995 1.00 . A A . 56 LYS HB2 1 1
4 4185 1 1 56 LYS HB3 H 2.769 -2.209 -8.164 1.00 . A A . 56 LYS HB3 1 1
4 4186 1 1 56 LYS HD2 H 5.144 -3.865 -8.605 1.00 . A A . 56 LYS HD2 1 1
4 4187 1 1 56 LYS HD3 H 4.708 -2.637 -9.777 1.00 . A A . 56 LYS HD3 1 1
4 4188 1 1 56 LYS HE2 H 6.917 -1.555 -9.379 1.00 . A A . 56 LYS HE2 1 1
4 4189 1 1 56 LYS HE3 H 7.350 -2.939 -8.377 1.00 . A A . 56 LYS HE3 1 1
4 4190 1 1 56 LYS HG2 H 4.798 -0.926 -8.123 1.00 . A A . 56 LYS HG2 1 1
4 4191 1 1 56 LYS HG3 H 5.504 -2.025 -6.942 1.00 . A A . 56 LYS HG3 1 1
4 4192 1 1 56 LYS HZ1 H 8.208 -3.190 -10.603 1.00 . A A . 56 LYS HZ1 1 1
4 4193 1 1 56 LYS HZ2 H 6.655 -3.020 -11.265 1.00 . A A . 56 LYS HZ2 1 1
4 4194 1 1 56 LYS HZ3 H 7.025 -4.374 -10.311 1.00 . A A . 56 LYS HZ3 1 1
4 4195 1 1 56 LYS N N 1.529 -1.642 -5.961 1.00 . A A . 56 LYS N 1 1
4 4196 1 1 56 LYS NZ N 7.191 -3.352 -10.431 1.00 . A A . 56 LYS NZ 1 1
4 4197 1 1 56 LYS O O 3.965 0.704 -5.832 1.00 . A A . 56 LYS O 1 1
4 4198 1 1 57 LYS C C 2.130 2.802 -6.521 1.00 . A A . 57 LYS C 1 1
4 4199 1 1 57 LYS CA C 2.385 1.958 -7.773 1.00 . A A . 57 LYS CA 1 1
4 4200 1 1 57 LYS CB C 1.266 2.120 -8.790 1.00 . A A . 57 LYS CB 1 1
4 4201 1 1 57 LYS CD C 2.769 2.063 -10.709 1.00 . A A . 57 LYS CD 1 1
4 4202 1 1 57 LYS CE C 2.645 2.173 -12.204 1.00 . A A . 57 LYS CE 1 1
4 4203 1 1 57 LYS CG C 1.672 2.827 -10.045 1.00 . A A . 57 LYS CG 1 1
4 4204 1 1 57 LYS H H 1.892 -0.052 -8.026 1.00 . A A . 57 LYS H 1 1
4 4205 1 1 57 LYS HA H 3.327 2.249 -8.218 1.00 . A A . 57 LYS HA 1 1
4 4206 1 1 57 LYS HB2 H 0.933 1.132 -9.073 1.00 . A A . 57 LYS HB2 1 1
4 4207 1 1 57 LYS HB3 H 0.448 2.631 -8.354 1.00 . A A . 57 LYS HB3 1 1
4 4208 1 1 57 LYS HD2 H 3.726 2.456 -10.394 1.00 . A A . 57 LYS HD2 1 1
4 4209 1 1 57 LYS HD3 H 2.674 1.038 -10.409 1.00 . A A . 57 LYS HD3 1 1
4 4210 1 1 57 LYS HE2 H 1.620 1.965 -12.459 1.00 . A A . 57 LYS HE2 1 1
4 4211 1 1 57 LYS HE3 H 2.892 3.183 -12.500 1.00 . A A . 57 LYS HE3 1 1
4 4212 1 1 57 LYS HG2 H 0.827 2.865 -10.708 1.00 . A A . 57 LYS HG2 1 1
4 4213 1 1 57 LYS HG3 H 2.015 3.816 -9.819 1.00 . A A . 57 LYS HG3 1 1
4 4214 1 1 57 LYS HZ1 H 3.430 1.345 -13.950 1.00 . A A . 57 LYS HZ1 1 1
4 4215 1 1 57 LYS HZ2 H 3.276 0.238 -12.678 1.00 . A A . 57 LYS HZ2 1 1
4 4216 1 1 57 LYS HZ3 H 4.528 1.385 -12.660 1.00 . A A . 57 LYS HZ3 1 1
4 4217 1 1 57 LYS N N 2.428 0.552 -7.459 1.00 . A A . 57 LYS N 1 1
4 4218 1 1 57 LYS NZ N 3.532 1.222 -12.921 1.00 . A A . 57 LYS NZ 1 1
4 4219 1 1 57 LYS O O 2.716 3.868 -6.353 1.00 . A A . 57 LYS O 1 1
4 4220 1 1 58 LEU C C 2.162 2.872 -3.433 1.00 . A A . 58 LEU C 1 1
4 4221 1 1 58 LEU CA C 0.961 2.953 -4.379 1.00 . A A . 58 LEU CA 1 1
4 4222 1 1 58 LEU CB C -0.276 2.297 -3.756 1.00 . A A . 58 LEU CB 1 1
4 4223 1 1 58 LEU CD1 C -0.652 4.485 -2.557 1.00 . A A . 58 LEU CD1 1 1
4 4224 1 1 58 LEU CD2 C -2.328 2.660 -2.389 1.00 . A A . 58 LEU CD2 1 1
4 4225 1 1 58 LEU CG C -0.850 2.974 -2.513 1.00 . A A . 58 LEU CG 1 1
4 4226 1 1 58 LEU H H 0.801 1.466 -5.872 1.00 . A A . 58 LEU H 1 1
4 4227 1 1 58 LEU HA H 0.744 3.993 -4.582 1.00 . A A . 58 LEU HA 1 1
4 4228 1 1 58 LEU HB2 H -1.050 2.252 -4.499 1.00 . A A . 58 LEU HB2 1 1
4 4229 1 1 58 LEU HB3 H -0.012 1.285 -3.488 1.00 . A A . 58 LEU HB3 1 1
4 4230 1 1 58 LEU HD11 H 0.404 4.712 -2.592 1.00 . A A . 58 LEU HD11 1 1
4 4231 1 1 58 LEU HD12 H -1.086 4.929 -1.672 1.00 . A A . 58 LEU HD12 1 1
4 4232 1 1 58 LEU HD13 H -1.137 4.885 -3.434 1.00 . A A . 58 LEU HD13 1 1
4 4233 1 1 58 LEU HD21 H -2.461 1.595 -2.269 1.00 . A A . 58 LEU HD21 1 1
4 4234 1 1 58 LEU HD22 H -2.842 2.991 -3.279 1.00 . A A . 58 LEU HD22 1 1
4 4235 1 1 58 LEU HD23 H -2.734 3.173 -1.529 1.00 . A A . 58 LEU HD23 1 1
4 4236 1 1 58 LEU HG H -0.351 2.576 -1.646 1.00 . A A . 58 LEU HG 1 1
4 4237 1 1 58 LEU N N 1.266 2.301 -5.648 1.00 . A A . 58 LEU N 1 1
4 4238 1 1 58 LEU O O 2.510 3.849 -2.767 1.00 . A A . 58 LEU O 1 1
4 4239 1 1 59 PHE C C 5.049 2.570 -3.110 1.00 . A A . 59 PHE C 1 1
4 4240 1 1 59 PHE CA C 4.044 1.522 -2.652 1.00 . A A . 59 PHE CA 1 1
4 4241 1 1 59 PHE CB C 4.586 0.092 -2.860 1.00 . A A . 59 PHE CB 1 1
4 4242 1 1 59 PHE CD1 C 6.416 -0.225 -1.167 1.00 . A A . 59 PHE CD1 1 1
4 4243 1 1 59 PHE CD2 C 7.026 -0.186 -3.475 1.00 . A A . 59 PHE CD2 1 1
4 4244 1 1 59 PHE CE1 C 7.740 -0.414 -0.821 1.00 . A A . 59 PHE CE1 1 1
4 4245 1 1 59 PHE CE2 C 8.350 -0.374 -3.129 1.00 . A A . 59 PHE CE2 1 1
4 4246 1 1 59 PHE CG C 6.038 -0.106 -2.493 1.00 . A A . 59 PHE CG 1 1
4 4247 1 1 59 PHE CZ C 8.708 -0.487 -1.802 1.00 . A A . 59 PHE CZ 1 1
4 4248 1 1 59 PHE H H 2.382 0.921 -3.824 1.00 . A A . 59 PHE H 1 1
4 4249 1 1 59 PHE HA H 3.842 1.674 -1.602 1.00 . A A . 59 PHE HA 1 1
4 4250 1 1 59 PHE HB2 H 4.008 -0.583 -2.249 1.00 . A A . 59 PHE HB2 1 1
4 4251 1 1 59 PHE HB3 H 4.461 -0.189 -3.893 1.00 . A A . 59 PHE HB3 1 1
4 4252 1 1 59 PHE HD1 H 5.663 -0.166 -0.395 1.00 . A A . 59 PHE HD1 1 1
4 4253 1 1 59 PHE HD2 H 6.754 -0.107 -4.522 1.00 . A A . 59 PHE HD2 1 1
4 4254 1 1 59 PHE HE1 H 8.019 -0.506 0.218 1.00 . A A . 59 PHE HE1 1 1
4 4255 1 1 59 PHE HE2 H 9.107 -0.430 -3.899 1.00 . A A . 59 PHE HE2 1 1
4 4256 1 1 59 PHE HZ H 9.743 -0.636 -1.530 1.00 . A A . 59 PHE HZ 1 1
4 4257 1 1 59 PHE N N 2.787 1.699 -3.375 1.00 . A A . 59 PHE N 1 1
4 4258 1 1 59 PHE O O 5.666 3.242 -2.291 1.00 . A A . 59 PHE O 1 1
4 4259 1 1 60 LEU C C 5.698 5.133 -4.511 1.00 . A A . 60 LEU C 1 1
4 4260 1 1 60 LEU CA C 6.022 3.736 -5.033 1.00 . A A . 60 LEU CA 1 1
4 4261 1 1 60 LEU CB C 5.846 3.716 -6.551 1.00 . A A . 60 LEU CB 1 1
4 4262 1 1 60 LEU CD1 C 8.196 3.216 -7.195 1.00 . A A . 60 LEU CD1 1 1
4 4263 1 1 60 LEU CD2 C 6.606 1.343 -6.890 1.00 . A A . 60 LEU CD2 1 1
4 4264 1 1 60 LEU CG C 6.752 2.786 -7.329 1.00 . A A . 60 LEU CG 1 1
4 4265 1 1 60 LEU H H 4.653 2.124 -5.011 1.00 . A A . 60 LEU H 1 1
4 4266 1 1 60 LEU HA H 7.047 3.501 -4.793 1.00 . A A . 60 LEU HA 1 1
4 4267 1 1 60 LEU HB2 H 4.837 3.430 -6.775 1.00 . A A . 60 LEU HB2 1 1
4 4268 1 1 60 LEU HB3 H 6.001 4.716 -6.921 1.00 . A A . 60 LEU HB3 1 1
4 4269 1 1 60 LEU HD11 H 8.292 4.254 -7.473 1.00 . A A . 60 LEU HD11 1 1
4 4270 1 1 60 LEU HD12 H 8.812 2.607 -7.838 1.00 . A A . 60 LEU HD12 1 1
4 4271 1 1 60 LEU HD13 H 8.507 3.085 -6.168 1.00 . A A . 60 LEU HD13 1 1
4 4272 1 1 60 LEU HD21 H 5.586 1.024 -7.041 1.00 . A A . 60 LEU HD21 1 1
4 4273 1 1 60 LEU HD22 H 6.860 1.258 -5.846 1.00 . A A . 60 LEU HD22 1 1
4 4274 1 1 60 LEU HD23 H 7.269 0.721 -7.475 1.00 . A A . 60 LEU HD23 1 1
4 4275 1 1 60 LEU HG H 6.459 2.851 -8.354 1.00 . A A . 60 LEU HG 1 1
4 4276 1 1 60 LEU N N 5.164 2.723 -4.423 1.00 . A A . 60 LEU N 1 1
4 4277 1 1 60 LEU O O 6.586 5.875 -4.087 1.00 . A A . 60 LEU O 1 1
4 4278 1 1 61 GLN C C 4.372 6.980 -2.611 1.00 . A A . 61 GLN C 1 1
4 4279 1 1 61 GLN CA C 3.957 6.782 -4.053 1.00 . A A . 61 GLN CA 1 1
4 4280 1 1 61 GLN CB C 2.439 6.873 -4.144 1.00 . A A . 61 GLN CB 1 1
4 4281 1 1 61 GLN CD C 2.166 7.944 -6.395 1.00 . A A . 61 GLN CD 1 1
4 4282 1 1 61 GLN CG C 1.918 6.731 -5.542 1.00 . A A . 61 GLN CG 1 1
4 4283 1 1 61 GLN H H 3.785 4.898 -5.018 1.00 . A A . 61 GLN H 1 1
4 4284 1 1 61 GLN HA H 4.403 7.564 -4.647 1.00 . A A . 61 GLN HA 1 1
4 4285 1 1 61 GLN HB2 H 2.002 6.097 -3.538 1.00 . A A . 61 GLN HB2 1 1
4 4286 1 1 61 GLN HB3 H 2.130 7.822 -3.774 1.00 . A A . 61 GLN HB3 1 1
4 4287 1 1 61 GLN HE21 H 0.600 7.480 -7.507 1.00 . A A . 61 GLN HE21 1 1
4 4288 1 1 61 GLN HE22 H 1.476 8.884 -7.979 1.00 . A A . 61 GLN HE22 1 1
4 4289 1 1 61 GLN HG2 H 2.414 5.907 -5.989 1.00 . A A . 61 GLN HG2 1 1
4 4290 1 1 61 GLN HG3 H 0.857 6.541 -5.504 1.00 . A A . 61 GLN HG3 1 1
4 4291 1 1 61 GLN N N 4.425 5.497 -4.575 1.00 . A A . 61 GLN N 1 1
4 4292 1 1 61 GLN NE2 N 1.327 8.127 -7.389 1.00 . A A . 61 GLN NE2 1 1
4 4293 1 1 61 GLN O O 4.948 8.007 -2.258 1.00 . A A . 61 GLN O 1 1
4 4294 1 1 61 GLN OE1 O 3.111 8.705 -6.176 1.00 . A A . 61 GLN OE1 1 1
4 4295 1 1 62 HIS C C 5.953 6.172 -0.226 1.00 . A A . 62 HIS C 1 1
4 4296 1 1 62 HIS CA C 4.451 6.113 -0.368 1.00 . A A . 62 HIS CA 1 1
4 4297 1 1 62 HIS CB C 3.928 4.965 0.479 1.00 . A A . 62 HIS CB 1 1
4 4298 1 1 62 HIS CD2 C 3.331 6.209 2.640 1.00 . A A . 62 HIS CD2 1 1
4 4299 1 1 62 HIS CE1 C 4.789 5.268 3.946 1.00 . A A . 62 HIS CE1 1 1
4 4300 1 1 62 HIS CG C 4.011 5.290 1.918 1.00 . A A . 62 HIS CG 1 1
4 4301 1 1 62 HIS H H 3.607 5.202 -2.106 1.00 . A A . 62 HIS H 1 1
4 4302 1 1 62 HIS HA H 4.042 7.048 0.013 1.00 . A A . 62 HIS HA 1 1
4 4303 1 1 62 HIS HB2 H 2.910 4.772 0.247 1.00 . A A . 62 HIS HB2 1 1
4 4304 1 1 62 HIS HB3 H 4.519 4.081 0.297 1.00 . A A . 62 HIS HB3 1 1
4 4305 1 1 62 HIS HD1 H 5.564 3.994 2.554 1.00 . A A . 62 HIS HD1 1 1
4 4306 1 1 62 HIS HD2 H 2.531 6.842 2.282 1.00 . A A . 62 HIS HD2 1 1
4 4307 1 1 62 HIS HE1 H 5.347 5.003 4.807 1.00 . A A . 62 HIS HE1 1 1
4 4308 1 1 62 HIS HE2 H 3.744 6.917 4.561 1.00 . A A . 62 HIS HE2 1 1
4 4309 1 1 62 HIS N N 4.082 6.002 -1.772 1.00 . A A . 62 HIS N 1 1
4 4310 1 1 62 HIS ND1 N 4.915 4.713 2.773 1.00 . A A . 62 HIS ND1 1 1
4 4311 1 1 62 HIS NE2 N 3.839 6.183 3.902 1.00 . A A . 62 HIS NE2 1 1
4 4312 1 1 62 HIS O O 6.463 6.872 0.638 1.00 . A A . 62 HIS O 1 1
4 4313 1 1 63 ILE C C 8.516 6.955 -1.279 1.00 . A A . 63 ILE C 1 1
4 4314 1 1 63 ILE CA C 8.096 5.507 -1.125 1.00 . A A . 63 ILE CA 1 1
4 4315 1 1 63 ILE CB C 8.676 4.669 -2.275 1.00 . A A . 63 ILE CB 1 1
4 4316 1 1 63 ILE CD1 C 9.089 2.832 -0.575 1.00 . A A . 63 ILE CD1 1 1
4 4317 1 1 63 ILE CG1 C 8.561 3.192 -1.938 1.00 . A A . 63 ILE CG1 1 1
4 4318 1 1 63 ILE CG2 C 10.123 5.046 -2.568 1.00 . A A . 63 ILE CG2 1 1
4 4319 1 1 63 ILE H H 6.173 4.780 -1.641 1.00 . A A . 63 ILE H 1 1
4 4320 1 1 63 ILE HA H 8.491 5.119 -0.200 1.00 . A A . 63 ILE HA 1 1
4 4321 1 1 63 ILE HB H 8.093 4.870 -3.161 1.00 . A A . 63 ILE HB 1 1
4 4322 1 1 63 ILE HD11 H 8.588 3.424 0.176 1.00 . A A . 63 ILE HD11 1 1
4 4323 1 1 63 ILE HD12 H 10.151 3.029 -0.537 1.00 . A A . 63 ILE HD12 1 1
4 4324 1 1 63 ILE HD13 H 8.910 1.783 -0.384 1.00 . A A . 63 ILE HD13 1 1
4 4325 1 1 63 ILE HG12 H 7.526 2.893 -1.983 1.00 . A A . 63 ILE HG12 1 1
4 4326 1 1 63 ILE HG13 H 9.118 2.641 -2.652 1.00 . A A . 63 ILE HG13 1 1
4 4327 1 1 63 ILE HG21 H 10.546 4.338 -3.264 1.00 . A A . 63 ILE HG21 1 1
4 4328 1 1 63 ILE HG22 H 10.691 5.038 -1.648 1.00 . A A . 63 ILE HG22 1 1
4 4329 1 1 63 ILE HG23 H 10.154 6.035 -3.000 1.00 . A A . 63 ILE HG23 1 1
4 4330 1 1 63 ILE N N 6.649 5.420 -1.060 1.00 . A A . 63 ILE N 1 1
4 4331 1 1 63 ILE O O 9.360 7.435 -0.538 1.00 . A A . 63 ILE O 1 1
4 4332 1 1 64 HIS C C 7.897 9.821 -1.140 1.00 . A A . 64 HIS C 1 1
4 4333 1 1 64 HIS CA C 8.119 9.063 -2.428 1.00 . A A . 64 HIS CA 1 1
4 4334 1 1 64 HIS CB C 7.172 9.571 -3.527 1.00 . A A . 64 HIS CB 1 1
4 4335 1 1 64 HIS CD2 C 7.367 11.852 -4.752 1.00 . A A . 64 HIS CD2 1 1
4 4336 1 1 64 HIS CE1 C 6.957 13.087 -3.000 1.00 . A A . 64 HIS CE1 1 1
4 4337 1 1 64 HIS CG C 7.156 11.037 -3.695 1.00 . A A . 64 HIS CG 1 1
4 4338 1 1 64 HIS H H 7.156 7.212 -2.723 1.00 . A A . 64 HIS H 1 1
4 4339 1 1 64 HIS HA H 9.140 9.198 -2.737 1.00 . A A . 64 HIS HA 1 1
4 4340 1 1 64 HIS HB2 H 7.446 9.148 -4.453 1.00 . A A . 64 HIS HB2 1 1
4 4341 1 1 64 HIS HB3 H 6.175 9.269 -3.278 1.00 . A A . 64 HIS HB3 1 1
4 4342 1 1 64 HIS HD1 H 6.708 11.466 -1.744 1.00 . A A . 64 HIS HD1 1 1
4 4343 1 1 64 HIS HD2 H 7.600 11.550 -5.763 1.00 . A A . 64 HIS HD2 1 1
4 4344 1 1 64 HIS HE1 H 6.875 13.928 -2.333 1.00 . A A . 64 HIS HE1 1 1
4 4345 1 1 64 HIS HE2 H 7.067 13.928 -4.867 1.00 . A A . 64 HIS HE2 1 1
4 4346 1 1 64 HIS N N 7.865 7.655 -2.200 1.00 . A A . 64 HIS N 1 1
4 4347 1 1 64 HIS ND1 N 6.903 11.820 -2.643 1.00 . A A . 64 HIS ND1 1 1
4 4348 1 1 64 HIS NE2 N 7.237 13.140 -4.291 1.00 . A A . 64 HIS NE2 1 1
4 4349 1 1 64 HIS O O 8.754 10.577 -0.692 1.00 . A A . 64 HIS O 1 1
4 4350 1 1 65 ARG C C 7.325 10.089 1.752 1.00 . A A . 65 ARG C 1 1
4 4351 1 1 65 ARG CA C 6.301 10.270 0.636 1.00 . A A . 65 ARG CA 1 1
4 4352 1 1 65 ARG CB C 5.003 9.680 1.002 1.00 . A A . 65 ARG CB 1 1
4 4353 1 1 65 ARG CD C 2.642 9.578 0.412 1.00 . A A . 65 ARG CD 1 1
4 4354 1 1 65 ARG CG C 4.005 9.920 -0.056 1.00 . A A . 65 ARG CG 1 1
4 4355 1 1 65 ARG CZ C 1.064 10.275 2.190 1.00 . A A . 65 ARG CZ 1 1
4 4356 1 1 65 ARG H H 6.062 9.054 -1.057 1.00 . A A . 65 ARG H 1 1
4 4357 1 1 65 ARG HA H 6.120 11.294 0.450 1.00 . A A . 65 ARG HA 1 1
4 4358 1 1 65 ARG HB2 H 5.121 8.646 1.120 1.00 . A A . 65 ARG HB2 1 1
4 4359 1 1 65 ARG HB3 H 4.658 10.118 1.897 1.00 . A A . 65 ARG HB3 1 1
4 4360 1 1 65 ARG HD2 H 1.992 9.649 -0.425 1.00 . A A . 65 ARG HD2 1 1
4 4361 1 1 65 ARG HD3 H 2.671 8.571 0.778 1.00 . A A . 65 ARG HD3 1 1
4 4362 1 1 65 ARG HE H 2.743 11.238 1.692 1.00 . A A . 65 ARG HE 1 1
4 4363 1 1 65 ARG HG2 H 4.050 10.944 -0.315 1.00 . A A . 65 ARG HG2 1 1
4 4364 1 1 65 ARG HG3 H 4.245 9.313 -0.917 1.00 . A A . 65 ARG HG3 1 1
4 4365 1 1 65 ARG HH11 H 0.472 8.600 1.189 1.00 . A A . 65 ARG HH11 1 1
4 4366 1 1 65 ARG HH12 H -0.574 9.111 2.479 1.00 . A A . 65 ARG HH12 1 1
4 4367 1 1 65 ARG HH21 H 1.359 11.901 3.375 1.00 . A A . 65 ARG HH21 1 1
4 4368 1 1 65 ARG HH22 H -0.084 10.982 3.706 1.00 . A A . 65 ARG HH22 1 1
4 4369 1 1 65 ARG N N 6.711 9.642 -0.597 1.00 . A A . 65 ARG N 1 1
4 4370 1 1 65 ARG NE N 2.180 10.463 1.481 1.00 . A A . 65 ARG NE 1 1
4 4371 1 1 65 ARG NH1 N 0.260 9.251 1.930 1.00 . A A . 65 ARG NH1 1 1
4 4372 1 1 65 ARG NH2 N 0.752 11.119 3.166 1.00 . A A . 65 ARG NH2 1 1
4 4373 1 1 65 ARG O O 7.660 11.019 2.479 1.00 . A A . 65 ARG O 1 1
4 4374 1 1 66 LEU C C 10.087 9.327 2.619 1.00 . A A . 66 LEU C 1 1
4 4375 1 1 66 LEU CA C 8.855 8.480 2.789 1.00 . A A . 66 LEU CA 1 1
4 4376 1 1 66 LEU CB C 9.196 7.020 2.525 1.00 . A A . 66 LEU CB 1 1
4 4377 1 1 66 LEU CD1 C 8.409 4.674 2.488 1.00 . A A . 66 LEU CD1 1 1
4 4378 1 1 66 LEU CD2 C 7.894 6.152 4.413 1.00 . A A . 66 LEU CD2 1 1
4 4379 1 1 66 LEU CG C 8.099 6.084 2.923 1.00 . A A . 66 LEU CG 1 1
4 4380 1 1 66 LEU H H 7.396 8.168 1.289 1.00 . A A . 66 LEU H 1 1
4 4381 1 1 66 LEU HA H 8.493 8.583 3.791 1.00 . A A . 66 LEU HA 1 1
4 4382 1 1 66 LEU HB2 H 9.363 6.901 1.474 1.00 . A A . 66 LEU HB2 1 1
4 4383 1 1 66 LEU HB3 H 10.093 6.748 3.046 1.00 . A A . 66 LEU HB3 1 1
4 4384 1 1 66 LEU HD11 H 9.328 4.350 2.953 1.00 . A A . 66 LEU HD11 1 1
4 4385 1 1 66 LEU HD12 H 8.514 4.642 1.415 1.00 . A A . 66 LEU HD12 1 1
4 4386 1 1 66 LEU HD13 H 7.603 4.020 2.792 1.00 . A A . 66 LEU HD13 1 1
4 4387 1 1 66 LEU HD21 H 8.806 5.857 4.905 1.00 . A A . 66 LEU HD21 1 1
4 4388 1 1 66 LEU HD22 H 7.095 5.487 4.699 1.00 . A A . 66 LEU HD22 1 1
4 4389 1 1 66 LEU HD23 H 7.647 7.163 4.691 1.00 . A A . 66 LEU HD23 1 1
4 4390 1 1 66 LEU HG H 7.196 6.406 2.436 1.00 . A A . 66 LEU HG 1 1
4 4391 1 1 66 LEU N N 7.797 8.864 1.859 1.00 . A A . 66 LEU N 1 1
4 4392 1 1 66 LEU O O 10.627 9.881 3.578 1.00 . A A . 66 LEU O 1 1
4 4393 1 1 67 LYS C C 11.481 11.631 1.342 1.00 . A A . 67 LYS C 1 1
4 4394 1 1 67 LYS CA C 11.711 10.172 1.025 1.00 . A A . 67 LYS CA 1 1
4 4395 1 1 67 LYS CB C 12.026 10.042 -0.470 1.00 . A A . 67 LYS CB 1 1
4 4396 1 1 67 LYS CD C 12.229 8.425 -2.379 1.00 . A A . 67 LYS CD 1 1
4 4397 1 1 67 LYS CE C 11.179 8.842 -3.400 1.00 . A A . 67 LYS CE 1 1
4 4398 1 1 67 LYS CG C 11.745 8.674 -0.982 1.00 . A A . 67 LYS CG 1 1
4 4399 1 1 67 LYS H H 10.033 8.880 0.699 1.00 . A A . 67 LYS H 1 1
4 4400 1 1 67 LYS HA H 12.547 9.807 1.601 1.00 . A A . 67 LYS HA 1 1
4 4401 1 1 67 LYS HB2 H 11.428 10.732 -1.017 1.00 . A A . 67 LYS HB2 1 1
4 4402 1 1 67 LYS HB3 H 13.071 10.265 -0.637 1.00 . A A . 67 LYS HB3 1 1
4 4403 1 1 67 LYS HD2 H 13.146 8.976 -2.545 1.00 . A A . 67 LYS HD2 1 1
4 4404 1 1 67 LYS HD3 H 12.410 7.367 -2.465 1.00 . A A . 67 LYS HD3 1 1
4 4405 1 1 67 LYS HE2 H 10.297 8.238 -3.244 1.00 . A A . 67 LYS HE2 1 1
4 4406 1 1 67 LYS HE3 H 10.923 9.880 -3.237 1.00 . A A . 67 LYS HE3 1 1
4 4407 1 1 67 LYS HG2 H 12.215 7.981 -0.335 1.00 . A A . 67 LYS HG2 1 1
4 4408 1 1 67 LYS HG3 H 10.680 8.505 -0.954 1.00 . A A . 67 LYS HG3 1 1
4 4409 1 1 67 LYS HZ1 H 10.857 8.933 -5.460 1.00 . A A . 67 LYS HZ1 1 1
4 4410 1 1 67 LYS HZ2 H 11.882 7.671 -4.979 1.00 . A A . 67 LYS HZ2 1 1
4 4411 1 1 67 LYS HZ3 H 12.456 9.264 -5.005 1.00 . A A . 67 LYS HZ3 1 1
4 4412 1 1 67 LYS N N 10.527 9.391 1.386 1.00 . A A . 67 LYS N 1 1
4 4413 1 1 67 LYS NZ N 11.627 8.665 -4.806 1.00 . A A . 67 LYS NZ 1 1
4 4414 1 1 67 LYS O O 12.298 12.277 1.990 1.00 . A A . 67 LYS O 1 1
4 4415 1 1 68 HIS C C 8.575 13.765 0.656 1.00 . A A . 68 HIS C 1 1
4 4416 1 1 68 HIS CA C 10.045 13.517 0.929 1.00 . A A . 68 HIS CA 1 1
4 4417 1 1 68 HIS CB C 10.924 14.275 -0.070 1.00 . A A . 68 HIS CB 1 1
4 4418 1 1 68 HIS CD2 C 11.612 14.158 -2.566 1.00 . A A . 68 HIS CD2 1 1
4 4419 1 1 68 HIS CE1 C 10.541 12.328 -3.097 1.00 . A A . 68 HIS CE1 1 1
4 4420 1 1 68 HIS CG C 10.962 13.727 -1.459 1.00 . A A . 68 HIS CG 1 1
4 4421 1 1 68 HIS H H 9.648 11.513 0.588 1.00 . A A . 68 HIS H 1 1
4 4422 1 1 68 HIS HA H 10.268 13.861 1.910 1.00 . A A . 68 HIS HA 1 1
4 4423 1 1 68 HIS HB2 H 10.558 15.268 -0.139 1.00 . A A . 68 HIS HB2 1 1
4 4424 1 1 68 HIS HB3 H 11.931 14.288 0.299 1.00 . A A . 68 HIS HB3 1 1
4 4425 1 1 68 HIS HD1 H 9.729 12.048 -1.226 1.00 . A A . 68 HIS HD1 1 1
4 4426 1 1 68 HIS HD2 H 12.235 15.039 -2.643 1.00 . A A . 68 HIS HD2 1 1
4 4427 1 1 68 HIS HE1 H 10.164 11.482 -3.652 1.00 . A A . 68 HIS HE1 1 1
4 4428 1 1 68 HIS HE2 H 11.750 13.268 -4.467 1.00 . A A . 68 HIS HE2 1 1
4 4429 1 1 68 HIS N N 10.336 12.119 0.905 1.00 . A A . 68 HIS N 1 1
4 4430 1 1 68 HIS ND1 N 10.300 12.586 -1.826 1.00 . A A . 68 HIS ND1 1 1
4 4431 1 1 68 HIS NE2 N 11.332 13.269 -3.570 1.00 . A A . 68 HIS NE2 1 1
4 4432 1 1 68 HIS O O 8.130 13.746 -0.487 1.00 . A A . 68 HIS O 1 1
4 4433 1 1 69 GLU C C 6.311 15.808 1.432 1.00 . A A . 69 GLU C 1 1
4 4434 1 1 69 GLU CA C 6.435 14.301 1.584 1.00 . A A . 69 GLU CA 1 1
4 4435 1 1 69 GLU CB C 5.668 13.797 2.795 1.00 . A A . 69 GLU CB 1 1
4 4436 1 1 69 GLU CD C 3.753 12.357 3.618 1.00 . A A . 69 GLU CD 1 1
4 4437 1 1 69 GLU CG C 4.563 12.835 2.432 1.00 . A A . 69 GLU CG 1 1
4 4438 1 1 69 GLU H H 8.196 13.837 2.605 1.00 . A A . 69 GLU H 1 1
4 4439 1 1 69 GLU HA H 6.049 13.825 0.696 1.00 . A A . 69 GLU HA 1 1
4 4440 1 1 69 GLU HB2 H 6.357 13.291 3.455 1.00 . A A . 69 GLU HB2 1 1
4 4441 1 1 69 GLU HB3 H 5.242 14.625 3.301 1.00 . A A . 69 GLU HB3 1 1
4 4442 1 1 69 GLU HG2 H 3.897 13.317 1.735 1.00 . A A . 69 GLU HG2 1 1
4 4443 1 1 69 GLU HG3 H 5.013 11.988 1.965 1.00 . A A . 69 GLU HG3 1 1
4 4444 1 1 69 GLU N N 7.818 13.947 1.710 1.00 . A A . 69 GLU N 1 1
4 4445 1 1 69 GLU O O 5.982 16.269 0.319 1.00 . A A . 69 GLU O 1 1
4 4446 1 1 69 GLU OXT O 6.603 16.534 2.407 1.00 . A A . 69 GLU OXT 1 1
4 4447 1 1 69 GLU OE1 O 4.165 11.380 4.272 1.00 . A A . 69 GLU OE1 1 1
4 4448 1 1 69 GLU OE2 O 2.669 12.927 3.867 1.00 . A A . 69 GLU OE2 1 1
5 4449 1 1 5 SER C C -17.327 2.677 -0.588 1.00 . A A . 5 SER C 1 1
5 4450 1 1 5 SER CA C -18.391 1.810 -1.255 1.00 . A A . 5 SER CA 1 1
5 4451 1 1 5 SER CB C -19.669 2.617 -1.511 1.00 . A A . 5 SER CB 1 1
5 4452 1 1 5 SER H H -19.409 0.719 0.244 1.00 . A A . 5 SER H 1 1
5 4453 1 1 5 SER HA H -18.006 1.450 -2.197 1.00 . A A . 5 SER HA 1 1
5 4454 1 1 5 SER HB2 H -20.467 1.944 -1.787 1.00 . A A . 5 SER HB2 1 1
5 4455 1 1 5 SER HB3 H -19.942 3.149 -0.612 1.00 . A A . 5 SER HB3 1 1
5 4456 1 1 5 SER HG H -19.392 3.083 -3.396 1.00 . A A . 5 SER HG 1 1
5 4457 1 1 5 SER N N -18.689 0.657 -0.425 1.00 . A A . 5 SER N 1 1
5 4458 1 1 5 SER O O -16.405 3.161 -1.245 1.00 . A A . 5 SER O 1 1
5 4459 1 1 5 SER OG O -19.486 3.556 -2.558 1.00 . A A . 5 SER OG 1 1
5 4460 1 1 6 GLN C C -15.120 2.921 1.514 1.00 . A A . 6 GLN C 1 1
5 4461 1 1 6 GLN CA C -16.469 3.633 1.479 1.00 . A A . 6 GLN CA 1 1
5 4462 1 1 6 GLN CB C -16.961 3.903 2.904 1.00 . A A . 6 GLN CB 1 1
5 4463 1 1 6 GLN CD C -17.572 2.933 5.154 1.00 . A A . 6 GLN CD 1 1
5 4464 1 1 6 GLN CG C -17.302 2.646 3.692 1.00 . A A . 6 GLN CG 1 1
5 4465 1 1 6 GLN H H -18.203 2.442 1.200 1.00 . A A . 6 GLN H 1 1
5 4466 1 1 6 GLN HA H -16.344 4.576 0.968 1.00 . A A . 6 GLN HA 1 1
5 4467 1 1 6 GLN HB2 H -16.192 4.438 3.441 1.00 . A A . 6 GLN HB2 1 1
5 4468 1 1 6 GLN HB3 H -17.846 4.519 2.855 1.00 . A A . 6 GLN HB3 1 1
5 4469 1 1 6 GLN HE21 H -19.489 3.290 4.755 1.00 . A A . 6 GLN HE21 1 1
5 4470 1 1 6 GLN HE22 H -19.016 3.451 6.416 1.00 . A A . 6 GLN HE22 1 1
5 4471 1 1 6 GLN HG2 H -18.182 2.195 3.260 1.00 . A A . 6 GLN HG2 1 1
5 4472 1 1 6 GLN HG3 H -16.473 1.957 3.621 1.00 . A A . 6 GLN HG3 1 1
5 4473 1 1 6 GLN N N -17.444 2.848 0.726 1.00 . A A . 6 GLN N 1 1
5 4474 1 1 6 GLN NE2 N -18.814 3.255 5.474 1.00 . A A . 6 GLN NE2 1 1
5 4475 1 1 6 GLN O O -14.070 3.561 1.598 1.00 . A A . 6 GLN O 1 1
5 4476 1 1 6 GLN OE1 O -16.669 2.879 5.991 1.00 . A A . 6 GLN OE1 1 1
5 4477 1 1 7 GLN C C -13.034 1.185 0.277 1.00 . A A . 7 GLN C 1 1
5 4478 1 1 7 GLN CA C -13.960 0.770 1.413 1.00 . A A . 7 GLN CA 1 1
5 4479 1 1 7 GLN CB C -14.320 -0.695 1.265 1.00 . A A . 7 GLN CB 1 1
5 4480 1 1 7 GLN CD C -12.550 -1.620 2.825 1.00 . A A . 7 GLN CD 1 1
5 4481 1 1 7 GLN CG C -13.135 -1.604 1.423 1.00 . A A . 7 GLN CG 1 1
5 4482 1 1 7 GLN H H -16.038 1.150 1.384 1.00 . A A . 7 GLN H 1 1
5 4483 1 1 7 GLN HA H -13.443 0.894 2.347 1.00 . A A . 7 GLN HA 1 1
5 4484 1 1 7 GLN HB2 H -15.034 -0.953 2.009 1.00 . A A . 7 GLN HB2 1 1
5 4485 1 1 7 GLN HB3 H -14.747 -0.859 0.287 1.00 . A A . 7 GLN HB3 1 1
5 4486 1 1 7 GLN HE21 H -11.846 -3.438 2.487 1.00 . A A . 7 GLN HE21 1 1
5 4487 1 1 7 GLN HE22 H -11.509 -2.774 4.055 1.00 . A A . 7 GLN HE22 1 1
5 4488 1 1 7 GLN HG2 H -13.436 -2.597 1.172 1.00 . A A . 7 GLN HG2 1 1
5 4489 1 1 7 GLN HG3 H -12.380 -1.280 0.746 1.00 . A A . 7 GLN HG3 1 1
5 4490 1 1 7 GLN N N -15.164 1.592 1.429 1.00 . A A . 7 GLN N 1 1
5 4491 1 1 7 GLN NE2 N -11.907 -2.718 3.160 1.00 . A A . 7 GLN NE2 1 1
5 4492 1 1 7 GLN O O -11.816 1.136 0.408 1.00 . A A . 7 GLN O 1 1
5 4493 1 1 7 GLN OE1 O -12.642 -0.650 3.583 1.00 . A A . 7 GLN OE1 1 1
5 4494 1 1 8 ILE C C -11.883 3.169 -1.646 1.00 . A A . 8 ILE C 1 1
5 4495 1 1 8 ILE CA C -12.861 2.038 -1.999 1.00 . A A . 8 ILE CA 1 1
5 4496 1 1 8 ILE CB C -13.804 2.470 -3.153 1.00 . A A . 8 ILE CB 1 1
5 4497 1 1 8 ILE CD1 C -15.782 1.689 -4.563 1.00 . A A . 8 ILE CD1 1 1
5 4498 1 1 8 ILE CG1 C -14.772 1.340 -3.489 1.00 . A A . 8 ILE CG1 1 1
5 4499 1 1 8 ILE CG2 C -13.014 2.872 -4.393 1.00 . A A . 8 ILE CG2 1 1
5 4500 1 1 8 ILE H H -14.606 1.655 -0.854 1.00 . A A . 8 ILE H 1 1
5 4501 1 1 8 ILE HA H -12.290 1.190 -2.330 1.00 . A A . 8 ILE HA 1 1
5 4502 1 1 8 ILE HB H -14.370 3.313 -2.828 1.00 . A A . 8 ILE HB 1 1
5 4503 1 1 8 ILE HD11 H -16.430 0.842 -4.737 1.00 . A A . 8 ILE HD11 1 1
5 4504 1 1 8 ILE HD12 H -15.264 1.940 -5.477 1.00 . A A . 8 ILE HD12 1 1
5 4505 1 1 8 ILE HD13 H -16.374 2.533 -4.242 1.00 . A A . 8 ILE HD13 1 1
5 4506 1 1 8 ILE HG12 H -14.206 0.504 -3.832 1.00 . A A . 8 ILE HG12 1 1
5 4507 1 1 8 ILE HG13 H -15.316 1.061 -2.597 1.00 . A A . 8 ILE HG13 1 1
5 4508 1 1 8 ILE HG21 H -13.698 3.164 -5.176 1.00 . A A . 8 ILE HG21 1 1
5 4509 1 1 8 ILE HG22 H -12.420 2.037 -4.728 1.00 . A A . 8 ILE HG22 1 1
5 4510 1 1 8 ILE HG23 H -12.365 3.702 -4.154 1.00 . A A . 8 ILE HG23 1 1
5 4511 1 1 8 ILE N N -13.624 1.619 -0.827 1.00 . A A . 8 ILE N 1 1
5 4512 1 1 8 ILE O O -10.872 3.375 -2.325 1.00 . A A . 8 ILE O 1 1
5 4513 1 1 9 ALA C C -10.487 4.482 1.129 1.00 . A A . 9 ALA C 1 1
5 4514 1 1 9 ALA CA C -11.308 4.940 -0.074 1.00 . A A . 9 ALA CA 1 1
5 4515 1 1 9 ALA CB C -12.132 6.169 0.282 1.00 . A A . 9 ALA CB 1 1
5 4516 1 1 9 ALA H H -12.995 3.658 -0.068 1.00 . A A . 9 ALA H 1 1
5 4517 1 1 9 ALA HA H -10.636 5.205 -0.866 1.00 . A A . 9 ALA HA 1 1
5 4518 1 1 9 ALA HB1 H -12.793 5.935 1.103 1.00 . A A . 9 ALA HB1 1 1
5 4519 1 1 9 ALA HB2 H -12.715 6.471 -0.575 1.00 . A A . 9 ALA HB2 1 1
5 4520 1 1 9 ALA HB3 H -11.472 6.977 0.568 1.00 . A A . 9 ALA HB3 1 1
5 4521 1 1 9 ALA N N -12.175 3.872 -0.561 1.00 . A A . 9 ALA N 1 1
5 4522 1 1 9 ALA O O -9.260 4.563 1.128 1.00 . A A . 9 ALA O 1 1
5 4523 1 1 10 THR C C -9.628 2.391 3.269 1.00 . A A . 10 THR C 1 1
5 4524 1 1 10 THR CA C -10.588 3.576 3.403 1.00 . A A . 10 THR CA 1 1
5 4525 1 1 10 THR CB C -11.680 3.230 4.425 1.00 . A A . 10 THR CB 1 1
5 4526 1 1 10 THR CG2 C -12.427 4.483 4.856 1.00 . A A . 10 THR CG2 1 1
5 4527 1 1 10 THR H H -12.144 3.903 2.026 1.00 . A A . 10 THR H 1 1
5 4528 1 1 10 THR HA H -10.037 4.416 3.793 1.00 . A A . 10 THR HA 1 1
5 4529 1 1 10 THR HB H -11.213 2.791 5.291 1.00 . A A . 10 THR HB 1 1
5 4530 1 1 10 THR HG1 H -12.339 1.395 4.077 1.00 . A A . 10 THR HG1 1 1
5 4531 1 1 10 THR HG21 H -11.734 5.176 5.310 1.00 . A A . 10 THR HG21 1 1
5 4532 1 1 10 THR HG22 H -13.191 4.218 5.572 1.00 . A A . 10 THR HG22 1 1
5 4533 1 1 10 THR HG23 H -12.885 4.944 3.993 1.00 . A A . 10 THR HG23 1 1
5 4534 1 1 10 THR N N -11.184 3.984 2.134 1.00 . A A . 10 THR N 1 1
5 4535 1 1 10 THR O O -8.698 2.259 4.067 1.00 . A A . 10 THR O 1 1
5 4536 1 1 10 THR OG1 O -12.604 2.294 3.854 1.00 . A A . 10 THR OG1 1 1
5 4537 1 1 11 ALA C C -7.605 0.942 1.545 1.00 . A A . 11 ALA C 1 1
5 4538 1 1 11 ALA CA C -8.933 0.417 2.046 1.00 . A A . 11 ALA CA 1 1
5 4539 1 1 11 ALA CB C -9.506 -0.583 1.057 1.00 . A A . 11 ALA CB 1 1
5 4540 1 1 11 ALA H H -10.638 1.638 1.705 1.00 . A A . 11 ALA H 1 1
5 4541 1 1 11 ALA HA H -8.775 -0.091 2.989 1.00 . A A . 11 ALA HA 1 1
5 4542 1 1 11 ALA HB1 H -8.822 -1.411 0.945 1.00 . A A . 11 ALA HB1 1 1
5 4543 1 1 11 ALA HB2 H -9.646 -0.100 0.102 1.00 . A A . 11 ALA HB2 1 1
5 4544 1 1 11 ALA HB3 H -10.456 -0.946 1.420 1.00 . A A . 11 ALA HB3 1 1
5 4545 1 1 11 ALA N N -9.847 1.528 2.282 1.00 . A A . 11 ALA N 1 1
5 4546 1 1 11 ALA O O -6.555 0.517 2.002 1.00 . A A . 11 ALA O 1 1
5 4547 1 1 12 LYS C C -5.809 3.335 1.201 1.00 . A A . 12 LYS C 1 1
5 4548 1 1 12 LYS CA C -6.454 2.521 0.102 1.00 . A A . 12 LYS CA 1 1
5 4549 1 1 12 LYS CB C -6.768 3.422 -1.091 1.00 . A A . 12 LYS CB 1 1
5 4550 1 1 12 LYS CD C -5.804 4.757 -2.996 1.00 . A A . 12 LYS CD 1 1
5 4551 1 1 12 LYS CE C -4.583 5.512 -3.500 1.00 . A A . 12 LYS CE 1 1
5 4552 1 1 12 LYS CG C -5.538 4.124 -1.643 1.00 . A A . 12 LYS CG 1 1
5 4553 1 1 12 LYS H H -8.535 2.166 0.268 1.00 . A A . 12 LYS H 1 1
5 4554 1 1 12 LYS HA H -5.772 1.743 -0.209 1.00 . A A . 12 LYS HA 1 1
5 4555 1 1 12 LYS HB2 H -7.206 2.826 -1.873 1.00 . A A . 12 LYS HB2 1 1
5 4556 1 1 12 LYS HB3 H -7.478 4.175 -0.784 1.00 . A A . 12 LYS HB3 1 1
5 4557 1 1 12 LYS HD2 H -6.056 3.980 -3.700 1.00 . A A . 12 LYS HD2 1 1
5 4558 1 1 12 LYS HD3 H -6.632 5.446 -2.904 1.00 . A A . 12 LYS HD3 1 1
5 4559 1 1 12 LYS HE2 H -3.716 4.877 -3.390 1.00 . A A . 12 LYS HE2 1 1
5 4560 1 1 12 LYS HE3 H -4.717 5.744 -4.542 1.00 . A A . 12 LYS HE3 1 1
5 4561 1 1 12 LYS HG2 H -5.238 4.897 -0.951 1.00 . A A . 12 LYS HG2 1 1
5 4562 1 1 12 LYS HG3 H -4.741 3.401 -1.746 1.00 . A A . 12 LYS HG3 1 1
5 4563 1 1 12 LYS HZ1 H -3.993 6.566 -1.781 1.00 . A A . 12 LYS HZ1 1 1
5 4564 1 1 12 LYS HZ2 H -5.240 7.315 -2.664 1.00 . A A . 12 LYS HZ2 1 1
5 4565 1 1 12 LYS HZ3 H -3.653 7.362 -3.241 1.00 . A A . 12 LYS HZ3 1 1
5 4566 1 1 12 LYS N N -7.662 1.885 0.611 1.00 . A A . 12 LYS N 1 1
5 4567 1 1 12 LYS NZ N -4.350 6.774 -2.744 1.00 . A A . 12 LYS NZ 1 1
5 4568 1 1 12 LYS O O -4.602 3.298 1.390 1.00 . A A . 12 LYS O 1 1
5 4569 1 1 13 ASP C C -5.441 3.994 4.049 1.00 . A A . 13 ASP C 1 1
5 4570 1 1 13 ASP CA C -6.243 4.848 3.070 1.00 . A A . 13 ASP CA 1 1
5 4571 1 1 13 ASP CB C -7.502 5.380 3.766 1.00 . A A . 13 ASP CB 1 1
5 4572 1 1 13 ASP CG C -7.197 6.208 4.995 1.00 . A A . 13 ASP CG 1 1
5 4573 1 1 13 ASP H H -7.593 4.085 1.633 1.00 . A A . 13 ASP H 1 1
5 4574 1 1 13 ASP HA H -5.627 5.676 2.734 1.00 . A A . 13 ASP HA 1 1
5 4575 1 1 13 ASP HB2 H -8.076 5.982 3.072 1.00 . A A . 13 ASP HB2 1 1
5 4576 1 1 13 ASP HB3 H -8.106 4.537 4.071 1.00 . A A . 13 ASP HB3 1 1
5 4577 1 1 13 ASP N N -6.650 4.065 1.909 1.00 . A A . 13 ASP N 1 1
5 4578 1 1 13 ASP O O -4.286 4.298 4.368 1.00 . A A . 13 ASP O 1 1
5 4579 1 1 13 ASP OD1 O -7.047 7.439 4.868 1.00 . A A . 13 ASP OD1 1 1
5 4580 1 1 13 ASP OD2 O -7.131 5.631 6.099 1.00 . A A . 13 ASP OD2 1 1
5 4581 1 1 14 LYS C C -4.229 1.329 4.817 1.00 . A A . 14 LYS C 1 1
5 4582 1 1 14 LYS CA C -5.406 2.043 5.465 1.00 . A A . 14 LYS CA 1 1
5 4583 1 1 14 LYS CB C -6.405 1.040 6.031 1.00 . A A . 14 LYS CB 1 1
5 4584 1 1 14 LYS CD C -7.293 -0.018 8.139 1.00 . A A . 14 LYS CD 1 1
5 4585 1 1 14 LYS CE C -8.356 1.008 8.531 1.00 . A A . 14 LYS CE 1 1
5 4586 1 1 14 LYS CG C -6.089 0.617 7.453 1.00 . A A . 14 LYS CG 1 1
5 4587 1 1 14 LYS H H -6.960 2.701 4.208 1.00 . A A . 14 LYS H 1 1
5 4588 1 1 14 LYS HA H -5.035 2.660 6.271 1.00 . A A . 14 LYS HA 1 1
5 4589 1 1 14 LYS HB2 H -7.390 1.481 6.018 1.00 . A A . 14 LYS HB2 1 1
5 4590 1 1 14 LYS HB3 H -6.407 0.158 5.409 1.00 . A A . 14 LYS HB3 1 1
5 4591 1 1 14 LYS HD2 H -7.736 -0.733 7.462 1.00 . A A . 14 LYS HD2 1 1
5 4592 1 1 14 LYS HD3 H -6.955 -0.530 9.028 1.00 . A A . 14 LYS HD3 1 1
5 4593 1 1 14 LYS HE2 H -9.096 0.520 9.146 1.00 . A A . 14 LYS HE2 1 1
5 4594 1 1 14 LYS HE3 H -7.882 1.794 9.103 1.00 . A A . 14 LYS HE3 1 1
5 4595 1 1 14 LYS HG2 H -5.281 -0.100 7.435 1.00 . A A . 14 LYS HG2 1 1
5 4596 1 1 14 LYS HG3 H -5.785 1.486 8.012 1.00 . A A . 14 LYS HG3 1 1
5 4597 1 1 14 LYS HZ1 H -9.833 2.216 7.670 1.00 . A A . 14 LYS HZ1 1 1
5 4598 1 1 14 LYS HZ2 H -9.416 0.866 6.729 1.00 . A A . 14 LYS HZ2 1 1
5 4599 1 1 14 LYS HZ3 H -8.375 2.202 6.812 1.00 . A A . 14 LYS HZ3 1 1
5 4600 1 1 14 LYS N N -6.050 2.913 4.510 1.00 . A A . 14 LYS N 1 1
5 4601 1 1 14 LYS NZ N -9.040 1.615 7.354 1.00 . A A . 14 LYS NZ 1 1
5 4602 1 1 14 LYS O O -3.188 1.188 5.437 1.00 . A A . 14 LYS O 1 1
5 4603 1 1 15 TYR C C -2.095 1.182 2.740 1.00 . A A . 15 TYR C 1 1
5 4604 1 1 15 TYR CA C -3.311 0.270 2.813 1.00 . A A . 15 TYR CA 1 1
5 4605 1 1 15 TYR CB C -3.752 -0.088 1.391 1.00 . A A . 15 TYR CB 1 1
5 4606 1 1 15 TYR CD1 C -2.271 -2.018 0.760 1.00 . A A . 15 TYR CD1 1 1
5 4607 1 1 15 TYR CD2 C -1.950 0.054 -0.383 1.00 . A A . 15 TYR CD2 1 1
5 4608 1 1 15 TYR CE1 C -1.245 -2.581 0.032 1.00 . A A . 15 TYR CE1 1 1
5 4609 1 1 15 TYR CE2 C -0.926 -0.507 -1.117 1.00 . A A . 15 TYR CE2 1 1
5 4610 1 1 15 TYR CG C -2.640 -0.695 0.570 1.00 . A A . 15 TYR CG 1 1
5 4611 1 1 15 TYR CZ C -0.579 -1.824 -0.903 1.00 . A A . 15 TYR CZ 1 1
5 4612 1 1 15 TYR H H -5.269 1.029 3.127 1.00 . A A . 15 TYR H 1 1
5 4613 1 1 15 TYR HA H -3.040 -0.635 3.333 1.00 . A A . 15 TYR HA 1 1
5 4614 1 1 15 TYR HB2 H -4.563 -0.799 1.439 1.00 . A A . 15 TYR HB2 1 1
5 4615 1 1 15 TYR HB3 H -4.089 0.807 0.890 1.00 . A A . 15 TYR HB3 1 1
5 4616 1 1 15 TYR HD1 H -2.796 -2.611 1.495 1.00 . A A . 15 TYR HD1 1 1
5 4617 1 1 15 TYR HD2 H -2.224 1.090 -0.549 1.00 . A A . 15 TYR HD2 1 1
5 4618 1 1 15 TYR HE1 H -0.972 -3.612 0.194 1.00 . A A . 15 TYR HE1 1 1
5 4619 1 1 15 TYR HE2 H -0.401 0.085 -1.853 1.00 . A A . 15 TYR HE2 1 1
5 4620 1 1 15 TYR HH H 0.193 -3.265 -1.902 1.00 . A A . 15 TYR HH 1 1
5 4621 1 1 15 TYR N N -4.393 0.911 3.562 1.00 . A A . 15 TYR N 1 1
5 4622 1 1 15 TYR O O -0.954 0.732 2.852 1.00 . A A . 15 TYR O 1 1
5 4623 1 1 15 TYR OH O 0.443 -2.383 -1.624 1.00 . A A . 15 TYR OH 1 1
5 4624 1 1 16 GLU C C -0.608 3.505 3.865 1.00 . A A . 16 GLU C 1 1
5 4625 1 1 16 GLU CA C -1.331 3.454 2.519 1.00 . A A . 16 GLU CA 1 1
5 4626 1 1 16 GLU CB C -1.986 4.772 2.134 1.00 . A A . 16 GLU CB 1 1
5 4627 1 1 16 GLU CD C -2.143 6.520 0.304 1.00 . A A . 16 GLU CD 1 1
5 4628 1 1 16 GLU CG C -1.826 5.084 0.660 1.00 . A A . 16 GLU CG 1 1
5 4629 1 1 16 GLU H H -3.267 2.754 2.355 1.00 . A A . 16 GLU H 1 1
5 4630 1 1 16 GLU HA H -0.617 3.184 1.754 1.00 . A A . 16 GLU HA 1 1
5 4631 1 1 16 GLU HB2 H -3.043 4.691 2.341 1.00 . A A . 16 GLU HB2 1 1
5 4632 1 1 16 GLU HB3 H -1.582 5.564 2.712 1.00 . A A . 16 GLU HB3 1 1
5 4633 1 1 16 GLU HG2 H -0.814 4.871 0.376 1.00 . A A . 16 GLU HG2 1 1
5 4634 1 1 16 GLU HG3 H -2.488 4.441 0.100 1.00 . A A . 16 GLU HG3 1 1
5 4635 1 1 16 GLU N N -2.350 2.461 2.531 1.00 . A A . 16 GLU N 1 1
5 4636 1 1 16 GLU O O 0.616 3.698 3.913 1.00 . A A . 16 GLU O 1 1
5 4637 1 1 16 GLU OE1 O -1.325 7.409 0.624 1.00 . A A . 16 GLU OE1 1 1
5 4638 1 1 16 GLU OE2 O -3.204 6.770 -0.310 1.00 . A A . 16 GLU OE2 1 1
5 4639 1 1 17 TRP C C 0.048 1.774 6.242 1.00 . A A . 17 TRP C 1 1
5 4640 1 1 17 TRP CA C -0.663 3.100 6.235 1.00 . A A . 17 TRP CA 1 1
5 4641 1 1 17 TRP CB C -1.604 3.144 7.429 1.00 . A A . 17 TRP CB 1 1
5 4642 1 1 17 TRP CD1 C 0.048 2.656 9.304 1.00 . A A . 17 TRP CD1 1 1
5 4643 1 1 17 TRP CD2 C -1.622 1.241 9.183 1.00 . A A . 17 TRP CD2 1 1
5 4644 1 1 17 TRP CE2 C -0.828 0.871 10.268 1.00 . A A . 17 TRP CE2 1 1
5 4645 1 1 17 TRP CE3 C -2.723 0.511 8.881 1.00 . A A . 17 TRP CE3 1 1
5 4646 1 1 17 TRP CG C -1.067 2.397 8.609 1.00 . A A . 17 TRP CG 1 1
5 4647 1 1 17 TRP CH2 C -2.236 -0.934 10.747 1.00 . A A . 17 TRP CH2 1 1
5 4648 1 1 17 TRP CZ2 C -1.129 -0.220 11.064 1.00 . A A . 17 TRP CZ2 1 1
5 4649 1 1 17 TRP CZ3 C -3.034 -0.584 9.659 1.00 . A A . 17 TRP CZ3 1 1
5 4650 1 1 17 TRP H H -2.321 3.219 4.914 1.00 . A A . 17 TRP H 1 1
5 4651 1 1 17 TRP HA H 0.070 3.886 6.336 1.00 . A A . 17 TRP HA 1 1
5 4652 1 1 17 TRP HB2 H -1.774 4.162 7.723 1.00 . A A . 17 TRP HB2 1 1
5 4653 1 1 17 TRP HB3 H -2.528 2.697 7.163 1.00 . A A . 17 TRP HB3 1 1
5 4654 1 1 17 TRP HD1 H 0.699 3.441 9.070 1.00 . A A . 17 TRP HD1 1 1
5 4655 1 1 17 TRP HE1 H 0.938 1.738 10.969 1.00 . A A . 17 TRP HE1 1 1
5 4656 1 1 17 TRP HE3 H -3.304 0.774 8.022 1.00 . A A . 17 TRP HE3 1 1
5 4657 1 1 17 TRP HH2 H -2.498 -1.789 11.330 1.00 . A A . 17 TRP HH2 1 1
5 4658 1 1 17 TRP HZ2 H -0.527 -0.504 11.902 1.00 . A A . 17 TRP HZ2 1 1
5 4659 1 1 17 TRP HZ3 H -3.903 -1.175 9.436 1.00 . A A . 17 TRP HZ3 1 1
5 4660 1 1 17 TRP N N -1.335 3.282 4.963 1.00 . A A . 17 TRP N 1 1
5 4661 1 1 17 TRP NE1 N 0.205 1.751 10.318 1.00 . A A . 17 TRP NE1 1 1
5 4662 1 1 17 TRP O O 1.155 1.681 6.736 1.00 . A A . 17 TRP O 1 1
5 4663 1 1 18 LEU C C 1.419 -0.504 5.160 1.00 . A A . 18 LEU C 1 1
5 4664 1 1 18 LEU CA C 0.000 -0.578 5.728 1.00 . A A . 18 LEU CA 1 1
5 4665 1 1 18 LEU CB C -0.829 -1.586 4.905 1.00 . A A . 18 LEU CB 1 1
5 4666 1 1 18 LEU CD1 C -1.251 -3.432 6.546 1.00 . A A . 18 LEU CD1 1 1
5 4667 1 1 18 LEU CD2 C -2.806 -1.497 6.453 1.00 . A A . 18 LEU CD2 1 1
5 4668 1 1 18 LEU CG C -1.901 -2.397 5.647 1.00 . A A . 18 LEU CG 1 1
5 4669 1 1 18 LEU H H -1.479 0.879 5.310 1.00 . A A . 18 LEU H 1 1
5 4670 1 1 18 LEU HA H 0.031 -0.873 6.774 1.00 . A A . 18 LEU HA 1 1
5 4671 1 1 18 LEU HB2 H -1.315 -1.044 4.112 1.00 . A A . 18 LEU HB2 1 1
5 4672 1 1 18 LEU HB3 H -0.139 -2.287 4.455 1.00 . A A . 18 LEU HB3 1 1
5 4673 1 1 18 LEU HD11 H -0.663 -4.111 5.945 1.00 . A A . 18 LEU HD11 1 1
5 4674 1 1 18 LEU HD12 H -2.015 -3.986 7.072 1.00 . A A . 18 LEU HD12 1 1
5 4675 1 1 18 LEU HD13 H -0.610 -2.937 7.260 1.00 . A A . 18 LEU HD13 1 1
5 4676 1 1 18 LEU HD21 H -3.299 -0.798 5.792 1.00 . A A . 18 LEU HD21 1 1
5 4677 1 1 18 LEU HD22 H -2.222 -0.952 7.179 1.00 . A A . 18 LEU HD22 1 1
5 4678 1 1 18 LEU HD23 H -3.549 -2.094 6.964 1.00 . A A . 18 LEU HD23 1 1
5 4679 1 1 18 LEU HG H -2.520 -2.920 4.922 1.00 . A A . 18 LEU HG 1 1
5 4680 1 1 18 LEU N N -0.591 0.745 5.712 1.00 . A A . 18 LEU N 1 1
5 4681 1 1 18 LEU O O 2.375 -1.007 5.753 1.00 . A A . 18 LEU O 1 1
5 4682 1 1 19 VAL C C 3.754 1.187 4.381 1.00 . A A . 19 VAL C 1 1
5 4683 1 1 19 VAL CA C 2.851 0.423 3.418 1.00 . A A . 19 VAL CA 1 1
5 4684 1 1 19 VAL CB C 2.760 1.200 2.081 1.00 . A A . 19 VAL CB 1 1
5 4685 1 1 19 VAL CG1 C 4.137 1.664 1.632 1.00 . A A . 19 VAL CG1 1 1
5 4686 1 1 19 VAL CG2 C 2.168 0.332 0.998 1.00 . A A . 19 VAL CG2 1 1
5 4687 1 1 19 VAL H H 0.725 0.453 3.543 1.00 . A A . 19 VAL H 1 1
5 4688 1 1 19 VAL HA H 3.311 -0.533 3.216 1.00 . A A . 19 VAL HA 1 1
5 4689 1 1 19 VAL HB H 2.128 2.065 2.216 1.00 . A A . 19 VAL HB 1 1
5 4690 1 1 19 VAL HG11 H 4.050 2.200 0.698 1.00 . A A . 19 VAL HG11 1 1
5 4691 1 1 19 VAL HG12 H 4.777 0.806 1.494 1.00 . A A . 19 VAL HG12 1 1
5 4692 1 1 19 VAL HG13 H 4.560 2.314 2.383 1.00 . A A . 19 VAL HG13 1 1
5 4693 1 1 19 VAL HG21 H 1.974 0.939 0.124 1.00 . A A . 19 VAL HG21 1 1
5 4694 1 1 19 VAL HG22 H 1.248 -0.110 1.347 1.00 . A A . 19 VAL HG22 1 1
5 4695 1 1 19 VAL HG23 H 2.877 -0.445 0.747 1.00 . A A . 19 VAL HG23 1 1
5 4696 1 1 19 VAL N N 1.543 0.159 4.013 1.00 . A A . 19 VAL N 1 1
5 4697 1 1 19 VAL O O 4.914 0.842 4.529 1.00 . A A . 19 VAL O 1 1
5 4698 1 1 20 SER C C 4.361 2.161 7.244 1.00 . A A . 20 SER C 1 1
5 4699 1 1 20 SER CA C 4.056 2.973 5.989 1.00 . A A . 20 SER CA 1 1
5 4700 1 1 20 SER CB C 3.387 4.297 6.360 1.00 . A A . 20 SER CB 1 1
5 4701 1 1 20 SER H H 2.297 2.478 4.890 1.00 . A A . 20 SER H 1 1
5 4702 1 1 20 SER HA H 4.992 3.188 5.496 1.00 . A A . 20 SER HA 1 1
5 4703 1 1 20 SER HB2 H 3.994 4.810 7.087 1.00 . A A . 20 SER HB2 1 1
5 4704 1 1 20 SER HB3 H 3.300 4.904 5.473 1.00 . A A . 20 SER HB3 1 1
5 4705 1 1 20 SER HG H 1.935 3.163 7.028 1.00 . A A . 20 SER HG 1 1
5 4706 1 1 20 SER N N 3.236 2.217 5.043 1.00 . A A . 20 SER N 1 1
5 4707 1 1 20 SER O O 5.359 2.400 7.926 1.00 . A A . 20 SER O 1 1
5 4708 1 1 20 SER OG O 2.098 4.108 6.906 1.00 . A A . 20 SER OG 1 1
5 4709 1 1 21 ARG C C 4.701 -0.704 8.449 1.00 . A A . 21 ARG C 1 1
5 4710 1 1 21 ARG CA C 3.656 0.378 8.702 1.00 . A A . 21 ARG CA 1 1
5 4711 1 1 21 ARG CB C 2.297 -0.197 9.106 1.00 . A A . 21 ARG CB 1 1
5 4712 1 1 21 ARG CD C 0.881 -2.214 9.346 1.00 . A A . 21 ARG CD 1 1
5 4713 1 1 21 ARG CG C 2.129 -1.618 8.726 1.00 . A A . 21 ARG CG 1 1
5 4714 1 1 21 ARG CZ C 0.011 -4.440 9.931 1.00 . A A . 21 ARG CZ 1 1
5 4715 1 1 21 ARG H H 2.747 1.018 6.949 1.00 . A A . 21 ARG H 1 1
5 4716 1 1 21 ARG HA H 4.006 0.997 9.477 1.00 . A A . 21 ARG HA 1 1
5 4717 1 1 21 ARG HB2 H 2.188 -0.119 10.159 1.00 . A A . 21 ARG HB2 1 1
5 4718 1 1 21 ARG HB3 H 1.497 0.375 8.628 1.00 . A A . 21 ARG HB3 1 1
5 4719 1 1 21 ARG HD2 H 0.892 -2.004 10.404 1.00 . A A . 21 ARG HD2 1 1
5 4720 1 1 21 ARG HD3 H 0.018 -1.741 8.901 1.00 . A A . 21 ARG HD3 1 1
5 4721 1 1 21 ARG HE H 1.256 -4.063 8.404 1.00 . A A . 21 ARG HE 1 1
5 4722 1 1 21 ARG HG2 H 2.062 -1.652 7.669 1.00 . A A . 21 ARG HG2 1 1
5 4723 1 1 21 ARG HG3 H 2.988 -2.153 9.051 1.00 . A A . 21 ARG HG3 1 1
5 4724 1 1 21 ARG HH11 H -0.405 -2.979 11.272 1.00 . A A . 21 ARG HH11 1 1
5 4725 1 1 21 ARG HH12 H -1.144 -4.516 11.599 1.00 . A A . 21 ARG HH12 1 1
5 4726 1 1 21 ARG HH21 H 0.320 -6.123 8.841 1.00 . A A . 21 ARG HH21 1 1
5 4727 1 1 21 ARG HH22 H -0.720 -6.310 10.225 1.00 . A A . 21 ARG HH22 1 1
5 4728 1 1 21 ARG N N 3.511 1.190 7.535 1.00 . A A . 21 ARG N 1 1
5 4729 1 1 21 ARG NE N 0.771 -3.661 9.160 1.00 . A A . 21 ARG NE 1 1
5 4730 1 1 21 ARG NH1 N -0.556 -3.940 11.021 1.00 . A A . 21 ARG NH1 1 1
5 4731 1 1 21 ARG NH2 N -0.142 -5.724 9.645 1.00 . A A . 21 ARG NH2 1 1
5 4732 1 1 21 ARG O O 5.251 -1.295 9.380 1.00 . A A . 21 ARG O 1 1
5 4733 1 1 22 ILE C C 7.234 -1.137 6.241 1.00 . A A . 22 ILE C 1 1
5 4734 1 1 22 ILE CA C 6.003 -1.880 6.752 1.00 . A A . 22 ILE CA 1 1
5 4735 1 1 22 ILE CB C 5.482 -2.809 5.640 1.00 . A A . 22 ILE CB 1 1
5 4736 1 1 22 ILE CD1 C 4.565 -4.472 7.332 1.00 . A A . 22 ILE CD1 1 1
5 4737 1 1 22 ILE CG1 C 4.277 -3.595 6.138 1.00 . A A . 22 ILE CG1 1 1
5 4738 1 1 22 ILE CG2 C 6.575 -3.758 5.167 1.00 . A A . 22 ILE CG2 1 1
5 4739 1 1 22 ILE H H 4.467 -0.442 6.494 1.00 . A A . 22 ILE H 1 1
5 4740 1 1 22 ILE HA H 6.271 -2.490 7.599 1.00 . A A . 22 ILE HA 1 1
5 4741 1 1 22 ILE HB H 5.183 -2.197 4.803 1.00 . A A . 22 ILE HB 1 1
5 4742 1 1 22 ILE HD11 H 5.322 -5.196 7.072 1.00 . A A . 22 ILE HD11 1 1
5 4743 1 1 22 ILE HD12 H 3.661 -4.987 7.622 1.00 . A A . 22 ILE HD12 1 1
5 4744 1 1 22 ILE HD13 H 4.913 -3.863 8.152 1.00 . A A . 22 ILE HD13 1 1
5 4745 1 1 22 ILE HG12 H 3.494 -2.906 6.415 1.00 . A A . 22 ILE HG12 1 1
5 4746 1 1 22 ILE HG13 H 3.929 -4.224 5.346 1.00 . A A . 22 ILE HG13 1 1
5 4747 1 1 22 ILE HG21 H 6.860 -4.413 5.976 1.00 . A A . 22 ILE HG21 1 1
5 4748 1 1 22 ILE HG22 H 7.433 -3.186 4.848 1.00 . A A . 22 ILE HG22 1 1
5 4749 1 1 22 ILE HG23 H 6.205 -4.347 4.340 1.00 . A A . 22 ILE HG23 1 1
5 4750 1 1 22 ILE N N 4.975 -0.935 7.175 1.00 . A A . 22 ILE N 1 1
5 4751 1 1 22 ILE O O 8.293 -1.141 6.872 1.00 . A A . 22 ILE O 1 1
5 4752 1 1 23 VAL C C 8.381 1.577 5.228 1.00 . A A . 23 VAL C 1 1
5 4753 1 1 23 VAL CA C 8.105 0.289 4.454 1.00 . A A . 23 VAL CA 1 1
5 4754 1 1 23 VAL CB C 7.669 0.622 3.022 1.00 . A A . 23 VAL CB 1 1
5 4755 1 1 23 VAL CG1 C 8.752 1.406 2.310 1.00 . A A . 23 VAL CG1 1 1
5 4756 1 1 23 VAL CG2 C 7.342 -0.653 2.268 1.00 . A A . 23 VAL CG2 1 1
5 4757 1 1 23 VAL H H 6.198 -0.571 4.634 1.00 . A A . 23 VAL H 1 1
5 4758 1 1 23 VAL HA H 9.015 -0.291 4.406 1.00 . A A . 23 VAL HA 1 1
5 4759 1 1 23 VAL HB H 6.764 1.222 3.070 1.00 . A A . 23 VAL HB 1 1
5 4760 1 1 23 VAL HG11 H 9.652 0.812 2.263 1.00 . A A . 23 VAL HG11 1 1
5 4761 1 1 23 VAL HG12 H 8.950 2.318 2.854 1.00 . A A . 23 VAL HG12 1 1
5 4762 1 1 23 VAL HG13 H 8.425 1.645 1.309 1.00 . A A . 23 VAL HG13 1 1
5 4763 1 1 23 VAL HG21 H 7.075 -0.411 1.251 1.00 . A A . 23 VAL HG21 1 1
5 4764 1 1 23 VAL HG22 H 6.513 -1.154 2.748 1.00 . A A . 23 VAL HG22 1 1
5 4765 1 1 23 VAL HG23 H 8.205 -1.303 2.270 1.00 . A A . 23 VAL HG23 1 1
5 4766 1 1 23 VAL N N 7.069 -0.503 5.090 1.00 . A A . 23 VAL N 1 1
5 4767 1 1 23 VAL O O 7.524 2.458 5.330 1.00 . A A . 23 VAL O 1 1
5 4768 1 1 24 LYS C C 11.000 3.689 5.868 1.00 . A A . 24 LYS C 1 1
5 4769 1 1 24 LYS CA C 9.988 2.800 6.591 1.00 . A A . 24 LYS CA 1 1
5 4770 1 1 24 LYS CB C 10.603 2.273 7.877 1.00 . A A . 24 LYS CB 1 1
5 4771 1 1 24 LYS CD C 9.170 3.681 9.293 1.00 . A A . 24 LYS CD 1 1
5 4772 1 1 24 LYS CE C 9.181 4.817 10.283 1.00 . A A . 24 LYS CE 1 1
5 4773 1 1 24 LYS CG C 10.572 3.250 9.000 1.00 . A A . 24 LYS CG 1 1
5 4774 1 1 24 LYS H H 10.250 0.964 5.583 1.00 . A A . 24 LYS H 1 1
5 4775 1 1 24 LYS HA H 9.116 3.376 6.840 1.00 . A A . 24 LYS HA 1 1
5 4776 1 1 24 LYS HB2 H 10.086 1.378 8.186 1.00 . A A . 24 LYS HB2 1 1
5 4777 1 1 24 LYS HB3 H 11.620 2.045 7.692 1.00 . A A . 24 LYS HB3 1 1
5 4778 1 1 24 LYS HD2 H 8.718 3.996 8.373 1.00 . A A . 24 LYS HD2 1 1
5 4779 1 1 24 LYS HD3 H 8.620 2.849 9.709 1.00 . A A . 24 LYS HD3 1 1
5 4780 1 1 24 LYS HE2 H 9.451 4.428 11.254 1.00 . A A . 24 LYS HE2 1 1
5 4781 1 1 24 LYS HE3 H 9.930 5.522 9.959 1.00 . A A . 24 LYS HE3 1 1
5 4782 1 1 24 LYS HG2 H 10.984 2.781 9.861 1.00 . A A . 24 LYS HG2 1 1
5 4783 1 1 24 LYS HG3 H 11.163 4.115 8.737 1.00 . A A . 24 LYS HG3 1 1
5 4784 1 1 24 LYS HZ1 H 7.658 6.016 9.500 1.00 . A A . 24 LYS HZ1 1 1
5 4785 1 1 24 LYS HZ2 H 7.877 6.175 11.174 1.00 . A A . 24 LYS HZ2 1 1
5 4786 1 1 24 LYS HZ3 H 7.106 4.803 10.547 1.00 . A A . 24 LYS HZ3 1 1
5 4787 1 1 24 LYS N N 9.593 1.678 5.757 1.00 . A A . 24 LYS N 1 1
5 4788 1 1 24 LYS NZ N 7.865 5.498 10.383 1.00 . A A . 24 LYS NZ 1 1
5 4789 1 1 24 LYS O O 10.752 4.871 5.627 1.00 . A A . 24 LYS O 1 1
5 4790 1 1 25 ASN C C 13.181 3.803 3.365 1.00 . A A . 25 ASN C 1 1
5 4791 1 1 25 ASN CA C 13.240 3.852 4.895 1.00 . A A . 25 ASN CA 1 1
5 4792 1 1 25 ASN CB C 14.596 3.312 5.369 1.00 . A A . 25 ASN CB 1 1
5 4793 1 1 25 ASN CG C 14.873 1.911 4.871 1.00 . A A . 25 ASN CG 1 1
5 4794 1 1 25 ASN H H 12.257 2.145 5.707 1.00 . A A . 25 ASN H 1 1
5 4795 1 1 25 ASN HA H 13.149 4.881 5.207 1.00 . A A . 25 ASN HA 1 1
5 4796 1 1 25 ASN HB2 H 15.379 3.952 5.005 1.00 . A A . 25 ASN HB2 1 1
5 4797 1 1 25 ASN HB3 H 14.616 3.300 6.449 1.00 . A A . 25 ASN HB3 1 1
5 4798 1 1 25 ASN HD21 H 14.087 1.135 6.520 1.00 . A A . 25 ASN HD21 1 1
5 4799 1 1 25 ASN HD22 H 14.659 0.009 5.337 1.00 . A A . 25 ASN HD22 1 1
5 4800 1 1 25 ASN N N 12.141 3.104 5.519 1.00 . A A . 25 ASN N 1 1
5 4801 1 1 25 ASN ND2 N 14.512 0.919 5.655 1.00 . A A . 25 ASN ND2 1 1
5 4802 1 1 25 ASN O O 14.132 4.208 2.700 1.00 . A A . 25 ASN O 1 1
5 4803 1 1 25 ASN OD1 O 15.430 1.723 3.793 1.00 . A A . 25 ASN OD1 1 1
5 4804 1 1 26 HIS C C 12.704 2.345 0.572 1.00 . A A . 26 HIS C 1 1
5 4805 1 1 26 HIS CA C 11.765 3.236 1.388 1.00 . A A . 26 HIS CA 1 1
5 4806 1 1 26 HIS CB C 11.690 4.643 0.750 1.00 . A A . 26 HIS CB 1 1
5 4807 1 1 26 HIS CD2 C 14.078 4.845 -0.302 1.00 . A A . 26 HIS CD2 1 1
5 4808 1 1 26 HIS CE1 C 14.525 6.861 0.396 1.00 . A A . 26 HIS CE1 1 1
5 4809 1 1 26 HIS CG C 12.998 5.286 0.394 1.00 . A A . 26 HIS CG 1 1
5 4810 1 1 26 HIS H H 11.402 2.922 3.448 1.00 . A A . 26 HIS H 1 1
5 4811 1 1 26 HIS HA H 10.780 2.799 1.313 1.00 . A A . 26 HIS HA 1 1
5 4812 1 1 26 HIS HB2 H 11.109 4.587 -0.138 1.00 . A A . 26 HIS HB2 1 1
5 4813 1 1 26 HIS HB3 H 11.185 5.300 1.432 1.00 . A A . 26 HIS HB3 1 1
5 4814 1 1 26 HIS HD1 H 12.680 7.160 1.236 1.00 . A A . 26 HIS HD1 1 1
5 4815 1 1 26 HIS HD2 H 14.179 3.884 -0.791 1.00 . A A . 26 HIS HD2 1 1
5 4816 1 1 26 HIS HE1 H 15.029 7.794 0.580 1.00 . A A . 26 HIS HE1 1 1
5 4817 1 1 26 HIS HE2 H 15.951 5.769 -0.589 1.00 . A A . 26 HIS HE2 1 1
5 4818 1 1 26 HIS N N 12.070 3.288 2.834 1.00 . A A . 26 HIS N 1 1
5 4819 1 1 26 HIS ND1 N 13.306 6.547 0.803 1.00 . A A . 26 HIS ND1 1 1
5 4820 1 1 26 HIS NE2 N 15.013 5.846 -0.276 1.00 . A A . 26 HIS NE2 1 1
5 4821 1 1 26 HIS O O 12.397 2.022 -0.575 1.00 . A A . 26 HIS O 1 1
5 4822 1 1 27 ASN C C 14.457 -0.295 0.350 1.00 . A A . 27 ASN C 1 1
5 4823 1 1 27 ASN CA C 14.820 1.184 0.373 1.00 . A A . 27 ASN CA 1 1
5 4824 1 1 27 ASN CB C 16.224 1.402 0.936 1.00 . A A . 27 ASN CB 1 1
5 4825 1 1 27 ASN CG C 16.982 2.477 0.208 1.00 . A A . 27 ASN CG 1 1
5 4826 1 1 27 ASN H H 14.019 2.179 2.068 1.00 . A A . 27 ASN H 1 1
5 4827 1 1 27 ASN HA H 14.799 1.550 -0.644 1.00 . A A . 27 ASN HA 1 1
5 4828 1 1 27 ASN HB2 H 16.150 1.683 1.974 1.00 . A A . 27 ASN HB2 1 1
5 4829 1 1 27 ASN HB3 H 16.788 0.499 0.856 1.00 . A A . 27 ASN HB3 1 1
5 4830 1 1 27 ASN HD21 H 16.350 3.878 1.475 1.00 . A A . 27 ASN HD21 1 1
5 4831 1 1 27 ASN HD22 H 17.424 4.383 0.228 1.00 . A A . 27 ASN HD22 1 1
5 4832 1 1 27 ASN N N 13.837 1.954 1.129 1.00 . A A . 27 ASN N 1 1
5 4833 1 1 27 ASN ND2 N 16.902 3.702 0.681 1.00 . A A . 27 ASN ND2 1 1
5 4834 1 1 27 ASN O O 15.309 -1.166 0.179 1.00 . A A . 27 ASN O 1 1
5 4835 1 1 27 ASN OD1 O 17.645 2.205 -0.791 1.00 . A A . 27 ASN OD1 1 1
5 4836 1 1 28 GLU C C 12.345 -2.225 -1.040 1.00 . A A . 28 GLU C 1 1
5 4837 1 1 28 GLU CA C 12.613 -1.885 0.419 1.00 . A A . 28 GLU CA 1 1
5 4838 1 1 28 GLU CB C 11.298 -1.962 1.196 1.00 . A A . 28 GLU CB 1 1
5 4839 1 1 28 GLU CD C 12.284 -0.938 3.297 1.00 . A A . 28 GLU CD 1 1
5 4840 1 1 28 GLU CG C 11.458 -2.057 2.705 1.00 . A A . 28 GLU CG 1 1
5 4841 1 1 28 GLU H H 12.575 0.183 0.753 1.00 . A A . 28 GLU H 1 1
5 4842 1 1 28 GLU HA H 13.318 -2.591 0.829 1.00 . A A . 28 GLU HA 1 1
5 4843 1 1 28 GLU HB2 H 10.718 -1.078 0.979 1.00 . A A . 28 GLU HB2 1 1
5 4844 1 1 28 GLU HB3 H 10.749 -2.829 0.861 1.00 . A A . 28 GLU HB3 1 1
5 4845 1 1 28 GLU HG2 H 10.480 -2.037 3.157 1.00 . A A . 28 GLU HG2 1 1
5 4846 1 1 28 GLU HG3 H 11.938 -2.995 2.938 1.00 . A A . 28 GLU HG3 1 1
5 4847 1 1 28 GLU N N 13.174 -0.555 0.528 1.00 . A A . 28 GLU N 1 1
5 4848 1 1 28 GLU O O 12.478 -1.379 -1.924 1.00 . A A . 28 GLU O 1 1
5 4849 1 1 28 GLU OE1 O 11.763 0.189 3.437 1.00 . A A . 28 GLU OE1 1 1
5 4850 1 1 28 GLU OE2 O 13.454 -1.189 3.646 1.00 . A A . 28 GLU OE2 1 1
5 4851 1 1 29 ASN C C 10.151 -4.420 -2.596 1.00 . A A . 29 ASN C 1 1
5 4852 1 1 29 ASN CA C 11.580 -3.905 -2.609 1.00 . A A . 29 ASN CA 1 1
5 4853 1 1 29 ASN CB C 12.539 -4.981 -3.113 1.00 . A A . 29 ASN CB 1 1
5 4854 1 1 29 ASN CG C 13.846 -4.398 -3.609 1.00 . A A . 29 ASN CG 1 1
5 4855 1 1 29 ASN H H 11.909 -4.096 -0.532 1.00 . A A . 29 ASN H 1 1
5 4856 1 1 29 ASN HA H 11.633 -3.049 -3.266 1.00 . A A . 29 ASN HA 1 1
5 4857 1 1 29 ASN HB2 H 12.756 -5.666 -2.308 1.00 . A A . 29 ASN HB2 1 1
5 4858 1 1 29 ASN HB3 H 12.073 -5.519 -3.925 1.00 . A A . 29 ASN HB3 1 1
5 4859 1 1 29 ASN HD21 H 14.674 -4.622 -1.812 1.00 . A A . 29 ASN HD21 1 1
5 4860 1 1 29 ASN HD22 H 15.687 -3.919 -3.034 1.00 . A A . 29 ASN HD22 1 1
5 4861 1 1 29 ASN N N 11.955 -3.462 -1.276 1.00 . A A . 29 ASN N 1 1
5 4862 1 1 29 ASN ND2 N 14.833 -4.307 -2.733 1.00 . A A . 29 ASN ND2 1 1
5 4863 1 1 29 ASN O O 9.834 -5.345 -1.847 1.00 . A A . 29 ASN O 1 1
5 4864 1 1 29 ASN OD1 O 13.968 -4.037 -4.779 1.00 . A A . 29 ASN OD1 1 1
5 4865 1 1 30 TRP C C 7.444 -5.480 -3.212 1.00 . A A . 30 TRP C 1 1
5 4866 1 1 30 TRP CA C 7.856 -4.029 -3.436 1.00 . A A . 30 TRP CA 1 1
5 4867 1 1 30 TRP CB C 7.247 -3.532 -4.739 1.00 . A A . 30 TRP CB 1 1
5 4868 1 1 30 TRP CD1 C 5.601 -4.925 -6.009 1.00 . A A . 30 TRP CD1 1 1
5 4869 1 1 30 TRP CD2 C 4.754 -4.003 -4.177 1.00 . A A . 30 TRP CD2 1 1
5 4870 1 1 30 TRP CE2 C 3.740 -4.748 -4.802 1.00 . A A . 30 TRP CE2 1 1
5 4871 1 1 30 TRP CE3 C 4.472 -3.332 -2.991 1.00 . A A . 30 TRP CE3 1 1
5 4872 1 1 30 TRP CG C 5.917 -4.123 -4.988 1.00 . A A . 30 TRP CG 1 1
5 4873 1 1 30 TRP CH2 C 2.208 -4.170 -3.113 1.00 . A A . 30 TRP CH2 1 1
5 4874 1 1 30 TRP CZ2 C 2.457 -4.839 -4.280 1.00 . A A . 30 TRP CZ2 1 1
5 4875 1 1 30 TRP CZ3 C 3.207 -3.423 -2.472 1.00 . A A . 30 TRP CZ3 1 1
5 4876 1 1 30 TRP H H 9.680 -3.177 -4.088 1.00 . A A . 30 TRP H 1 1
5 4877 1 1 30 TRP HA H 7.429 -3.446 -2.638 1.00 . A A . 30 TRP HA 1 1
5 4878 1 1 30 TRP HB2 H 7.128 -2.470 -4.703 1.00 . A A . 30 TRP HB2 1 1
5 4879 1 1 30 TRP HB3 H 7.889 -3.785 -5.562 1.00 . A A . 30 TRP HB3 1 1
5 4880 1 1 30 TRP HD1 H 6.302 -5.196 -6.771 1.00 . A A . 30 TRP HD1 1 1
5 4881 1 1 30 TRP HE1 H 3.812 -5.881 -6.575 1.00 . A A . 30 TRP HE1 1 1
5 4882 1 1 30 TRP HE3 H 5.232 -2.760 -2.470 1.00 . A A . 30 TRP HE3 1 1
5 4883 1 1 30 TRP HH2 H 1.226 -4.212 -2.665 1.00 . A A . 30 TRP HH2 1 1
5 4884 1 1 30 TRP HZ2 H 1.680 -5.410 -4.762 1.00 . A A . 30 TRP HZ2 1 1
5 4885 1 1 30 TRP HZ3 H 2.974 -2.903 -1.559 1.00 . A A . 30 TRP HZ3 1 1
5 4886 1 1 30 TRP N N 9.308 -3.808 -3.435 1.00 . A A . 30 TRP N 1 1
5 4887 1 1 30 TRP NE1 N 4.285 -5.302 -5.931 1.00 . A A . 30 TRP NE1 1 1
5 4888 1 1 30 TRP O O 6.634 -5.762 -2.338 1.00 . A A . 30 TRP O 1 1
5 4889 1 1 31 LEU C C 7.672 -8.378 -2.615 1.00 . A A . 31 LEU C 1 1
5 4890 1 1 31 LEU CA C 7.541 -7.752 -3.991 1.00 . A A . 31 LEU CA 1 1
5 4891 1 1 31 LEU CB C 8.345 -8.522 -5.010 1.00 . A A . 31 LEU CB 1 1
5 4892 1 1 31 LEU CD1 C 6.570 -8.335 -6.773 1.00 . A A . 31 LEU CD1 1 1
5 4893 1 1 31 LEU CD2 C 8.518 -6.758 -6.830 1.00 . A A . 31 LEU CD2 1 1
5 4894 1 1 31 LEU CG C 8.048 -8.163 -6.462 1.00 . A A . 31 LEU CG 1 1
5 4895 1 1 31 LEU H H 8.736 -6.134 -4.571 1.00 . A A . 31 LEU H 1 1
5 4896 1 1 31 LEU HA H 6.507 -7.765 -4.292 1.00 . A A . 31 LEU HA 1 1
5 4897 1 1 31 LEU HB2 H 9.393 -8.342 -4.821 1.00 . A A . 31 LEU HB2 1 1
5 4898 1 1 31 LEU HB3 H 8.148 -9.573 -4.876 1.00 . A A . 31 LEU HB3 1 1
5 4899 1 1 31 LEU HD11 H 6.283 -9.363 -6.603 1.00 . A A . 31 LEU HD11 1 1
5 4900 1 1 31 LEU HD12 H 6.383 -8.076 -7.804 1.00 . A A . 31 LEU HD12 1 1
5 4901 1 1 31 LEU HD13 H 5.989 -7.690 -6.129 1.00 . A A . 31 LEU HD13 1 1
5 4902 1 1 31 LEU HD21 H 8.380 -6.600 -7.889 1.00 . A A . 31 LEU HD21 1 1
5 4903 1 1 31 LEU HD22 H 9.564 -6.651 -6.585 1.00 . A A . 31 LEU HD22 1 1
5 4904 1 1 31 LEU HD23 H 7.940 -6.029 -6.282 1.00 . A A . 31 LEU HD23 1 1
5 4905 1 1 31 LEU HG H 8.581 -8.836 -7.062 1.00 . A A . 31 LEU HG 1 1
5 4906 1 1 31 LEU N N 7.991 -6.383 -3.988 1.00 . A A . 31 LEU N 1 1
5 4907 1 1 31 LEU O O 6.753 -9.016 -2.117 1.00 . A A . 31 LEU O 1 1
5 4908 1 1 32 SER C C 8.319 -7.865 0.407 1.00 . A A . 32 SER C 1 1
5 4909 1 1 32 SER CA C 9.083 -8.656 -0.664 1.00 . A A . 32 SER CA 1 1
5 4910 1 1 32 SER CB C 10.568 -8.592 -0.375 1.00 . A A . 32 SER CB 1 1
5 4911 1 1 32 SER H H 9.542 -7.754 -2.516 1.00 . A A . 32 SER H 1 1
5 4912 1 1 32 SER HA H 8.773 -9.682 -0.612 1.00 . A A . 32 SER HA 1 1
5 4913 1 1 32 SER HB2 H 10.816 -7.596 -0.091 1.00 . A A . 32 SER HB2 1 1
5 4914 1 1 32 SER HB3 H 10.806 -9.261 0.433 1.00 . A A . 32 SER HB3 1 1
5 4915 1 1 32 SER HG H 11.934 -9.676 -1.277 1.00 . A A . 32 SER HG 1 1
5 4916 1 1 32 SER N N 8.822 -8.184 -2.014 1.00 . A A . 32 SER N 1 1
5 4917 1 1 32 SER O O 8.009 -8.406 1.462 1.00 . A A . 32 SER O 1 1
5 4918 1 1 32 SER OG O 11.326 -8.962 -1.516 1.00 . A A . 32 SER OG 1 1
5 4919 1 1 33 VAL C C 5.758 -6.229 1.001 1.00 . A A . 33 VAL C 1 1
5 4920 1 1 33 VAL CA C 7.224 -5.856 1.148 1.00 . A A . 33 VAL CA 1 1
5 4921 1 1 33 VAL CB C 7.403 -4.324 1.081 1.00 . A A . 33 VAL CB 1 1
5 4922 1 1 33 VAL CG1 C 8.468 -3.878 2.063 1.00 . A A . 33 VAL CG1 1 1
5 4923 1 1 33 VAL CG2 C 7.771 -3.873 -0.295 1.00 . A A . 33 VAL CG2 1 1
5 4924 1 1 33 VAL H H 8.340 -6.138 -0.631 1.00 . A A . 33 VAL H 1 1
5 4925 1 1 33 VAL HA H 7.555 -6.183 2.124 1.00 . A A . 33 VAL HA 1 1
5 4926 1 1 33 VAL HB H 6.471 -3.852 1.330 1.00 . A A . 33 VAL HB 1 1
5 4927 1 1 33 VAL HG11 H 8.267 -4.306 3.033 1.00 . A A . 33 VAL HG11 1 1
5 4928 1 1 33 VAL HG12 H 8.456 -2.800 2.137 1.00 . A A . 33 VAL HG12 1 1
5 4929 1 1 33 VAL HG13 H 9.437 -4.204 1.718 1.00 . A A . 33 VAL HG13 1 1
5 4930 1 1 33 VAL HG21 H 7.804 -2.796 -0.325 1.00 . A A . 33 VAL HG21 1 1
5 4931 1 1 33 VAL HG22 H 7.029 -4.231 -0.991 1.00 . A A . 33 VAL HG22 1 1
5 4932 1 1 33 VAL HG23 H 8.738 -4.275 -0.556 1.00 . A A . 33 VAL HG23 1 1
5 4933 1 1 33 VAL N N 8.025 -6.587 0.179 1.00 . A A . 33 VAL N 1 1
5 4934 1 1 33 VAL O O 4.998 -6.163 1.957 1.00 . A A . 33 VAL O 1 1
5 4935 1 1 34 SER C C 4.086 -8.645 0.156 1.00 . A A . 34 SER C 1 1
5 4936 1 1 34 SER CA C 4.095 -7.250 -0.454 1.00 . A A . 34 SER CA 1 1
5 4937 1 1 34 SER CB C 3.864 -7.313 -1.968 1.00 . A A . 34 SER CB 1 1
5 4938 1 1 34 SER H H 5.991 -6.478 -0.963 1.00 . A A . 34 SER H 1 1
5 4939 1 1 34 SER HA H 3.323 -6.651 0.013 1.00 . A A . 34 SER HA 1 1
5 4940 1 1 34 SER HB2 H 3.367 -6.410 -2.289 1.00 . A A . 34 SER HB2 1 1
5 4941 1 1 34 SER HB3 H 4.818 -7.390 -2.468 1.00 . A A . 34 SER HB3 1 1
5 4942 1 1 34 SER HG H 2.138 -8.245 -2.116 1.00 . A A . 34 SER HG 1 1
5 4943 1 1 34 SER N N 5.383 -6.625 -0.202 1.00 . A A . 34 SER N 1 1
5 4944 1 1 34 SER O O 3.087 -9.089 0.713 1.00 . A A . 34 SER O 1 1
5 4945 1 1 34 SER OG O 3.066 -8.421 -2.340 1.00 . A A . 34 SER OG 1 1
5 4946 1 1 35 ARG C C 5.148 -10.513 2.153 1.00 . A A . 35 ARG C 1 1
5 4947 1 1 35 ARG CA C 5.469 -10.593 0.669 1.00 . A A . 35 ARG CA 1 1
5 4948 1 1 35 ARG CB C 6.934 -10.905 0.488 1.00 . A A . 35 ARG CB 1 1
5 4949 1 1 35 ARG CD C 6.773 -13.123 -0.558 1.00 . A A . 35 ARG CD 1 1
5 4950 1 1 35 ARG CG C 7.261 -12.330 0.634 1.00 . A A . 35 ARG CG 1 1
5 4951 1 1 35 ARG CZ C 5.948 -15.414 -0.969 1.00 . A A . 35 ARG CZ 1 1
5 4952 1 1 35 ARG H H 5.928 -8.941 -0.538 1.00 . A A . 35 ARG H 1 1
5 4953 1 1 35 ARG HA H 4.878 -11.358 0.198 1.00 . A A . 35 ARG HA 1 1
5 4954 1 1 35 ARG HB2 H 7.233 -10.609 -0.487 1.00 . A A . 35 ARG HB2 1 1
5 4955 1 1 35 ARG HB3 H 7.504 -10.348 1.219 1.00 . A A . 35 ARG HB3 1 1
5 4956 1 1 35 ARG HD2 H 5.798 -12.763 -0.828 1.00 . A A . 35 ARG HD2 1 1
5 4957 1 1 35 ARG HD3 H 7.455 -12.958 -1.381 1.00 . A A . 35 ARG HD3 1 1
5 4958 1 1 35 ARG HE H 7.319 -14.909 0.406 1.00 . A A . 35 ARG HE 1 1
5 4959 1 1 35 ARG HG2 H 8.314 -12.413 0.719 1.00 . A A . 35 ARG HG2 1 1
5 4960 1 1 35 ARG HG3 H 6.794 -12.682 1.511 1.00 . A A . 35 ARG HG3 1 1
5 4961 1 1 35 ARG HH11 H 4.826 -13.989 -1.891 1.00 . A A . 35 ARG HH11 1 1
5 4962 1 1 35 ARG HH12 H 4.443 -15.634 -2.315 1.00 . A A . 35 ARG HH12 1 1
5 4963 1 1 35 ARG HH21 H 6.783 -17.058 -0.129 1.00 . A A . 35 ARG HH21 1 1
5 4964 1 1 35 ARG HH22 H 5.531 -17.365 -1.287 1.00 . A A . 35 ARG HH22 1 1
5 4965 1 1 35 ARG N N 5.219 -9.316 0.032 1.00 . A A . 35 ARG N 1 1
5 4966 1 1 35 ARG NE N 6.710 -14.556 -0.288 1.00 . A A . 35 ARG NE 1 1
5 4967 1 1 35 ARG NH1 N 4.995 -14.977 -1.785 1.00 . A A . 35 ARG NH1 1 1
5 4968 1 1 35 ARG NH2 N 6.098 -16.716 -0.781 1.00 . A A . 35 ARG NH2 1 1
5 4969 1 1 35 ARG O O 4.442 -11.346 2.714 1.00 . A A . 35 ARG O 1 1
5 4970 1 1 36 LYS C C 3.958 -8.784 4.314 1.00 . A A . 36 LYS C 1 1
5 4971 1 1 36 LYS CA C 5.431 -9.124 4.135 1.00 . A A . 36 LYS CA 1 1
5 4972 1 1 36 LYS CB C 6.262 -7.892 4.451 1.00 . A A . 36 LYS CB 1 1
5 4973 1 1 36 LYS CD C 8.538 -7.025 4.937 1.00 . A A . 36 LYS CD 1 1
5 4974 1 1 36 LYS CE C 10.011 -7.373 4.960 1.00 . A A . 36 LYS CE 1 1
5 4975 1 1 36 LYS CG C 7.735 -8.163 4.414 1.00 . A A . 36 LYS CG 1 1
5 4976 1 1 36 LYS H H 6.438 -9.028 2.296 1.00 . A A . 36 LYS H 1 1
5 4977 1 1 36 LYS HA H 5.707 -9.924 4.802 1.00 . A A . 36 LYS HA 1 1
5 4978 1 1 36 LYS HB2 H 6.038 -7.126 3.727 1.00 . A A . 36 LYS HB2 1 1
5 4979 1 1 36 LYS HB3 H 6.008 -7.537 5.421 1.00 . A A . 36 LYS HB3 1 1
5 4980 1 1 36 LYS HD2 H 8.384 -6.189 4.296 1.00 . A A . 36 LYS HD2 1 1
5 4981 1 1 36 LYS HD3 H 8.212 -6.787 5.940 1.00 . A A . 36 LYS HD3 1 1
5 4982 1 1 36 LYS HE2 H 10.551 -6.497 5.230 1.00 . A A . 36 LYS HE2 1 1
5 4983 1 1 36 LYS HE3 H 10.176 -8.144 5.698 1.00 . A A . 36 LYS HE3 1 1
5 4984 1 1 36 LYS HG2 H 7.920 -9.005 5.003 1.00 . A A . 36 LYS HG2 1 1
5 4985 1 1 36 LYS HG3 H 8.046 -8.354 3.403 1.00 . A A . 36 LYS HG3 1 1
5 4986 1 1 36 LYS HZ1 H 9.933 -8.643 3.296 1.00 . A A . 36 LYS HZ1 1 1
5 4987 1 1 36 LYS HZ2 H 11.502 -8.169 3.737 1.00 . A A . 36 LYS HZ2 1 1
5 4988 1 1 36 LYS HZ3 H 10.485 -7.075 2.945 1.00 . A A . 36 LYS HZ3 1 1
5 4989 1 1 36 LYS N N 5.733 -9.516 2.773 1.00 . A A . 36 LYS N 1 1
5 4990 1 1 36 LYS NZ N 10.513 -7.847 3.644 1.00 . A A . 36 LYS NZ 1 1
5 4991 1 1 36 LYS O O 3.214 -9.449 5.041 1.00 . A A . 36 LYS O 1 1
5 4992 1 1 37 MET C C 1.086 -8.083 3.473 1.00 . A A . 37 MET C 1 1
5 4993 1 1 37 MET CA C 2.246 -7.119 3.732 1.00 . A A . 37 MET CA 1 1
5 4994 1 1 37 MET CB C 2.131 -5.925 2.779 1.00 . A A . 37 MET CB 1 1
5 4995 1 1 37 MET CE C 3.084 -3.361 0.981 1.00 . A A . 37 MET CE 1 1
5 4996 1 1 37 MET CG C 2.561 -4.612 3.411 1.00 . A A . 37 MET CG 1 1
5 4997 1 1 37 MET H H 4.261 -7.295 3.063 1.00 . A A . 37 MET H 1 1
5 4998 1 1 37 MET HA H 2.144 -6.746 4.738 1.00 . A A . 37 MET HA 1 1
5 4999 1 1 37 MET HB2 H 2.766 -6.107 1.922 1.00 . A A . 37 MET HB2 1 1
5 5000 1 1 37 MET HB3 H 1.112 -5.829 2.441 1.00 . A A . 37 MET HB3 1 1
5 5001 1 1 37 MET HE1 H 2.863 -2.566 0.284 1.00 . A A . 37 MET HE1 1 1
5 5002 1 1 37 MET HE2 H 2.865 -4.314 0.520 1.00 . A A . 37 MET HE2 1 1
5 5003 1 1 37 MET HE3 H 4.129 -3.322 1.251 1.00 . A A . 37 MET HE3 1 1
5 5004 1 1 37 MET HG2 H 2.124 -4.539 4.397 1.00 . A A . 37 MET HG2 1 1
5 5005 1 1 37 MET HG3 H 3.634 -4.620 3.500 1.00 . A A . 37 MET HG3 1 1
5 5006 1 1 37 MET N N 3.583 -7.721 3.638 1.00 . A A . 37 MET N 1 1
5 5007 1 1 37 MET O O -0.016 -7.840 3.957 1.00 . A A . 37 MET O 1 1
5 5008 1 1 37 MET SD S 2.076 -3.162 2.450 1.00 . A A . 37 MET SD 1 1
5 5009 1 1 38 GLN C C -0.463 -10.652 3.606 1.00 . A A . 38 GLN C 1 1
5 5010 1 1 38 GLN CA C 0.207 -10.065 2.371 1.00 . A A . 38 GLN CA 1 1
5 5011 1 1 38 GLN CB C 0.685 -11.176 1.432 1.00 . A A . 38 GLN CB 1 1
5 5012 1 1 38 GLN CD C 1.151 -13.228 2.872 1.00 . A A . 38 GLN CD 1 1
5 5013 1 1 38 GLN CG C 1.727 -12.118 2.019 1.00 . A A . 38 GLN CG 1 1
5 5014 1 1 38 GLN H H 2.209 -9.352 2.396 1.00 . A A . 38 GLN H 1 1
5 5015 1 1 38 GLN HA H -0.527 -9.474 1.845 1.00 . A A . 38 GLN HA 1 1
5 5016 1 1 38 GLN HB2 H -0.166 -11.758 1.148 1.00 . A A . 38 GLN HB2 1 1
5 5017 1 1 38 GLN HB3 H 1.104 -10.721 0.547 1.00 . A A . 38 GLN HB3 1 1
5 5018 1 1 38 GLN HE21 H -0.514 -13.250 1.797 1.00 . A A . 38 GLN HE21 1 1
5 5019 1 1 38 GLN HE22 H -0.435 -14.362 3.113 1.00 . A A . 38 GLN HE22 1 1
5 5020 1 1 38 GLN HG2 H 2.285 -12.560 1.216 1.00 . A A . 38 GLN HG2 1 1
5 5021 1 1 38 GLN HG3 H 2.391 -11.541 2.635 1.00 . A A . 38 GLN HG3 1 1
5 5022 1 1 38 GLN N N 1.303 -9.163 2.726 1.00 . A A . 38 GLN N 1 1
5 5023 1 1 38 GLN NE2 N -0.050 -13.659 2.560 1.00 . A A . 38 GLN NE2 1 1
5 5024 1 1 38 GLN O O -1.640 -11.004 3.580 1.00 . A A . 38 GLN O 1 1
5 5025 1 1 38 GLN OE1 O 1.793 -13.699 3.808 1.00 . A A . 38 GLN OE1 1 1
5 5026 1 1 39 ALA C C -1.035 -10.206 6.703 1.00 . A A . 39 ALA C 1 1
5 5027 1 1 39 ALA CA C -0.216 -11.254 5.947 1.00 . A A . 39 ALA CA 1 1
5 5028 1 1 39 ALA CB C 0.943 -11.741 6.801 1.00 . A A . 39 ALA CB 1 1
5 5029 1 1 39 ALA H H 1.223 -10.438 4.629 1.00 . A A . 39 ALA H 1 1
5 5030 1 1 39 ALA HA H -0.849 -12.102 5.727 1.00 . A A . 39 ALA HA 1 1
5 5031 1 1 39 ALA HB1 H 1.568 -10.902 7.071 1.00 . A A . 39 ALA HB1 1 1
5 5032 1 1 39 ALA HB2 H 1.526 -12.459 6.243 1.00 . A A . 39 ALA HB2 1 1
5 5033 1 1 39 ALA HB3 H 0.559 -12.206 7.697 1.00 . A A . 39 ALA HB3 1 1
5 5034 1 1 39 ALA N N 0.290 -10.730 4.686 1.00 . A A . 39 ALA N 1 1
5 5035 1 1 39 ALA O O -1.175 -10.274 7.924 1.00 . A A . 39 ALA O 1 1
5 5036 1 1 40 SER C C -3.700 -8.062 5.783 1.00 . A A . 40 SER C 1 1
5 5037 1 1 40 SER CA C -2.394 -8.199 6.565 1.00 . A A . 40 SER CA 1 1
5 5038 1 1 40 SER CB C -1.647 -6.870 6.562 1.00 . A A . 40 SER CB 1 1
5 5039 1 1 40 SER H H -1.384 -9.193 5.019 1.00 . A A . 40 SER H 1 1
5 5040 1 1 40 SER HA H -2.617 -8.483 7.583 1.00 . A A . 40 SER HA 1 1
5 5041 1 1 40 SER HB2 H -1.591 -6.493 5.553 1.00 . A A . 40 SER HB2 1 1
5 5042 1 1 40 SER HB3 H -2.180 -6.163 7.176 1.00 . A A . 40 SER HB3 1 1
5 5043 1 1 40 SER HG H 0.012 -7.882 6.813 1.00 . A A . 40 SER HG 1 1
5 5044 1 1 40 SER N N -1.562 -9.228 5.978 1.00 . A A . 40 SER N 1 1
5 5045 1 1 40 SER O O -3.701 -7.955 4.555 1.00 . A A . 40 SER O 1 1
5 5046 1 1 40 SER OG O -0.333 -7.022 7.074 1.00 . A A . 40 SER OG 1 1
5 5047 1 1 41 PRO C C -6.336 -6.789 5.013 1.00 . A A . 41 PRO C 1 1
5 5048 1 1 41 PRO CA C -6.182 -7.942 5.975 1.00 . A A . 41 PRO CA 1 1
5 5049 1 1 41 PRO CB C -7.049 -7.674 7.211 1.00 . A A . 41 PRO CB 1 1
5 5050 1 1 41 PRO CD C -4.859 -8.243 7.970 1.00 . A A . 41 PRO CD 1 1
5 5051 1 1 41 PRO CG C -6.109 -7.515 8.349 1.00 . A A . 41 PRO CG 1 1
5 5052 1 1 41 PRO HA H -6.513 -8.840 5.499 1.00 . A A . 41 PRO HA 1 1
5 5053 1 1 41 PRO HB2 H -7.628 -6.777 7.056 1.00 . A A . 41 PRO HB2 1 1
5 5054 1 1 41 PRO HB3 H -7.704 -8.497 7.370 1.00 . A A . 41 PRO HB3 1 1
5 5055 1 1 41 PRO HD2 H -3.993 -7.787 8.431 1.00 . A A . 41 PRO HD2 1 1
5 5056 1 1 41 PRO HD3 H -4.930 -9.287 8.240 1.00 . A A . 41 PRO HD3 1 1
5 5057 1 1 41 PRO HG2 H -5.906 -6.473 8.502 1.00 . A A . 41 PRO HG2 1 1
5 5058 1 1 41 PRO HG3 H -6.538 -7.945 9.234 1.00 . A A . 41 PRO HG3 1 1
5 5059 1 1 41 PRO N N -4.824 -8.078 6.518 1.00 . A A . 41 PRO N 1 1
5 5060 1 1 41 PRO O O -6.971 -6.921 3.967 1.00 . A A . 41 PRO O 1 1
5 5061 1 1 42 GLU C C -5.210 -4.534 3.262 1.00 . A A . 42 GLU C 1 1
5 5062 1 1 42 GLU CA C -5.933 -4.447 4.600 1.00 . A A . 42 GLU CA 1 1
5 5063 1 1 42 GLU CB C -5.479 -3.227 5.390 1.00 . A A . 42 GLU CB 1 1
5 5064 1 1 42 GLU CD C -7.692 -3.155 6.618 1.00 . A A . 42 GLU CD 1 1
5 5065 1 1 42 GLU CG C -6.180 -3.087 6.731 1.00 . A A . 42 GLU CG 1 1
5 5066 1 1 42 GLU H H -5.241 -5.642 6.213 1.00 . A A . 42 GLU H 1 1
5 5067 1 1 42 GLU HA H -6.978 -4.354 4.403 1.00 . A A . 42 GLU HA 1 1
5 5068 1 1 42 GLU HB2 H -4.416 -3.300 5.568 1.00 . A A . 42 GLU HB2 1 1
5 5069 1 1 42 GLU HB3 H -5.678 -2.340 4.809 1.00 . A A . 42 GLU HB3 1 1
5 5070 1 1 42 GLU HG2 H -5.847 -3.884 7.379 1.00 . A A . 42 GLU HG2 1 1
5 5071 1 1 42 GLU HG3 H -5.906 -2.135 7.162 1.00 . A A . 42 GLU HG3 1 1
5 5072 1 1 42 GLU N N -5.766 -5.660 5.381 1.00 . A A . 42 GLU N 1 1
5 5073 1 1 42 GLU O O -5.717 -4.058 2.242 1.00 . A A . 42 GLU O 1 1
5 5074 1 1 42 GLU OE1 O -8.296 -2.240 6.019 1.00 . A A . 42 GLU OE1 1 1
5 5075 1 1 42 GLU OE2 O -8.286 -4.120 7.147 1.00 . A A . 42 GLU OE2 1 1
5 5076 1 1 43 TYR C C -4.174 -6.274 1.107 1.00 . A A . 43 TYR C 1 1
5 5077 1 1 43 TYR CA C -3.317 -5.414 2.031 1.00 . A A . 43 TYR CA 1 1
5 5078 1 1 43 TYR CB C -1.986 -6.114 2.329 1.00 . A A . 43 TYR CB 1 1
5 5079 1 1 43 TYR CD1 C -1.594 -8.012 0.719 1.00 . A A . 43 TYR CD1 1 1
5 5080 1 1 43 TYR CD2 C -0.408 -5.980 0.353 1.00 . A A . 43 TYR CD2 1 1
5 5081 1 1 43 TYR CE1 C -0.995 -8.573 -0.388 1.00 . A A . 43 TYR CE1 1 1
5 5082 1 1 43 TYR CE2 C 0.193 -6.532 -0.763 1.00 . A A . 43 TYR CE2 1 1
5 5083 1 1 43 TYR CG C -1.312 -6.711 1.111 1.00 . A A . 43 TYR CG 1 1
5 5084 1 1 43 TYR CZ C -0.106 -7.830 -1.126 1.00 . A A . 43 TYR CZ 1 1
5 5085 1 1 43 TYR H H -3.653 -5.447 4.117 1.00 . A A . 43 TYR H 1 1
5 5086 1 1 43 TYR HA H -3.121 -4.466 1.552 1.00 . A A . 43 TYR HA 1 1
5 5087 1 1 43 TYR HB2 H -1.303 -5.403 2.768 1.00 . A A . 43 TYR HB2 1 1
5 5088 1 1 43 TYR HB3 H -2.163 -6.915 3.034 1.00 . A A . 43 TYR HB3 1 1
5 5089 1 1 43 TYR HD1 H -2.293 -8.590 1.301 1.00 . A A . 43 TYR HD1 1 1
5 5090 1 1 43 TYR HD2 H -0.171 -4.967 0.646 1.00 . A A . 43 TYR HD2 1 1
5 5091 1 1 43 TYR HE1 H -1.224 -9.594 -0.669 1.00 . A A . 43 TYR HE1 1 1
5 5092 1 1 43 TYR HE2 H 0.896 -5.951 -1.342 1.00 . A A . 43 TYR HE2 1 1
5 5093 1 1 43 TYR HH H -0.180 -8.863 -2.747 1.00 . A A . 43 TYR HH 1 1
5 5094 1 1 43 TYR N N -4.038 -5.156 3.266 1.00 . A A . 43 TYR N 1 1
5 5095 1 1 43 TYR O O -4.331 -5.969 -0.074 1.00 . A A . 43 TYR O 1 1
5 5096 1 1 43 TYR OH O 0.481 -8.381 -2.239 1.00 . A A . 43 TYR OH 1 1
5 5097 1 1 44 GLN C C -6.721 -7.553 0.255 1.00 . A A . 44 GLN C 1 1
5 5098 1 1 44 GLN CA C -5.572 -8.275 0.927 1.00 . A A . 44 GLN CA 1 1
5 5099 1 1 44 GLN CB C -6.170 -9.305 1.871 1.00 . A A . 44 GLN CB 1 1
5 5100 1 1 44 GLN CD C -4.644 -11.304 2.003 1.00 . A A . 44 GLN CD 1 1
5 5101 1 1 44 GLN CG C -5.155 -10.054 2.692 1.00 . A A . 44 GLN CG 1 1
5 5102 1 1 44 GLN H H -4.570 -7.506 2.626 1.00 . A A . 44 GLN H 1 1
5 5103 1 1 44 GLN HA H -4.969 -8.775 0.187 1.00 . A A . 44 GLN HA 1 1
5 5104 1 1 44 GLN HB2 H -6.845 -8.802 2.548 1.00 . A A . 44 GLN HB2 1 1
5 5105 1 1 44 GLN HB3 H -6.731 -10.023 1.290 1.00 . A A . 44 GLN HB3 1 1
5 5106 1 1 44 GLN HE21 H -3.159 -10.286 1.181 1.00 . A A . 44 GLN HE21 1 1
5 5107 1 1 44 GLN HE22 H -3.204 -11.973 0.809 1.00 . A A . 44 GLN HE22 1 1
5 5108 1 1 44 GLN HG2 H -4.317 -9.400 2.888 1.00 . A A . 44 GLN HG2 1 1
5 5109 1 1 44 GLN HG3 H -5.621 -10.326 3.620 1.00 . A A . 44 GLN HG3 1 1
5 5110 1 1 44 GLN N N -4.729 -7.343 1.670 1.00 . A A . 44 GLN N 1 1
5 5111 1 1 44 GLN NE2 N -3.565 -11.170 1.253 1.00 . A A . 44 GLN NE2 1 1
5 5112 1 1 44 GLN O O -6.820 -7.508 -0.969 1.00 . A A . 44 GLN O 1 1
5 5113 1 1 44 GLN OE1 O -5.220 -12.381 2.146 1.00 . A A . 44 GLN OE1 1 1
5 5114 1 1 45 ASP C C -8.603 -5.358 -0.459 1.00 . A A . 45 ASP C 1 1
5 5115 1 1 45 ASP CA C -8.830 -6.374 0.656 1.00 . A A . 45 ASP CA 1 1
5 5116 1 1 45 ASP CB C -9.529 -5.708 1.842 1.00 . A A . 45 ASP CB 1 1
5 5117 1 1 45 ASP CG C -11.033 -5.619 1.660 1.00 . A A . 45 ASP CG 1 1
5 5118 1 1 45 ASP H H -7.372 -7.024 2.061 1.00 . A A . 45 ASP H 1 1
5 5119 1 1 45 ASP HA H -9.463 -7.153 0.275 1.00 . A A . 45 ASP HA 1 1
5 5120 1 1 45 ASP HB2 H -9.328 -6.280 2.736 1.00 . A A . 45 ASP HB2 1 1
5 5121 1 1 45 ASP HB3 H -9.139 -4.708 1.965 1.00 . A A . 45 ASP HB3 1 1
5 5122 1 1 45 ASP N N -7.581 -6.996 1.095 1.00 . A A . 45 ASP N 1 1
5 5123 1 1 45 ASP O O -9.274 -5.397 -1.487 1.00 . A A . 45 ASP O 1 1
5 5124 1 1 45 ASP OD1 O -11.735 -6.586 2.031 1.00 . A A . 45 ASP OD1 1 1
5 5125 1 1 45 ASP OD2 O -11.526 -4.584 1.173 1.00 . A A . 45 ASP OD2 1 1
5 5126 1 1 46 TYR C C -6.792 -3.999 -2.538 1.00 . A A . 46 TYR C 1 1
5 5127 1 1 46 TYR CA C -7.347 -3.429 -1.250 1.00 . A A . 46 TYR CA 1 1
5 5128 1 1 46 TYR CB C -6.381 -2.389 -0.679 1.00 . A A . 46 TYR CB 1 1
5 5129 1 1 46 TYR CD1 C -6.861 -0.349 -2.083 1.00 . A A . 46 TYR CD1 1 1
5 5130 1 1 46 TYR CD2 C -4.700 -1.339 -2.251 1.00 . A A . 46 TYR CD2 1 1
5 5131 1 1 46 TYR CE1 C -6.498 0.608 -3.010 1.00 . A A . 46 TYR CE1 1 1
5 5132 1 1 46 TYR CE2 C -4.330 -0.385 -3.179 1.00 . A A . 46 TYR CE2 1 1
5 5133 1 1 46 TYR CG C -5.971 -1.337 -1.686 1.00 . A A . 46 TYR CG 1 1
5 5134 1 1 46 TYR CZ C -5.231 0.586 -3.555 1.00 . A A . 46 TYR CZ 1 1
5 5135 1 1 46 TYR H H -7.098 -4.529 0.551 1.00 . A A . 46 TYR H 1 1
5 5136 1 1 46 TYR HA H -8.269 -2.945 -1.492 1.00 . A A . 46 TYR HA 1 1
5 5137 1 1 46 TYR HB2 H -6.854 -1.886 0.153 1.00 . A A . 46 TYR HB2 1 1
5 5138 1 1 46 TYR HB3 H -5.489 -2.887 -0.333 1.00 . A A . 46 TYR HB3 1 1
5 5139 1 1 46 TYR HD1 H -7.853 -0.332 -1.656 1.00 . A A . 46 TYR HD1 1 1
5 5140 1 1 46 TYR HD2 H -3.995 -2.101 -1.953 1.00 . A A . 46 TYR HD2 1 1
5 5141 1 1 46 TYR HE1 H -7.205 1.370 -3.304 1.00 . A A . 46 TYR HE1 1 1
5 5142 1 1 46 TYR HE2 H -3.338 -0.404 -3.606 1.00 . A A . 46 TYR HE2 1 1
5 5143 1 1 46 TYR HH H -4.434 1.119 -5.222 1.00 . A A . 46 TYR HH 1 1
5 5144 1 1 46 TYR N N -7.633 -4.476 -0.268 1.00 . A A . 46 TYR N 1 1
5 5145 1 1 46 TYR O O -7.150 -3.548 -3.632 1.00 . A A . 46 TYR O 1 1
5 5146 1 1 46 TYR OH O -4.868 1.541 -4.476 1.00 . A A . 46 TYR OH 1 1
5 5147 1 1 47 VAL C C -6.336 -6.430 -4.353 1.00 . A A . 47 VAL C 1 1
5 5148 1 1 47 VAL CA C -5.328 -5.560 -3.605 1.00 . A A . 47 VAL CA 1 1
5 5149 1 1 47 VAL CB C -4.050 -6.358 -3.261 1.00 . A A . 47 VAL CB 1 1
5 5150 1 1 47 VAL CG1 C -3.576 -7.190 -4.442 1.00 . A A . 47 VAL CG1 1 1
5 5151 1 1 47 VAL CG2 C -2.949 -5.412 -2.802 1.00 . A A . 47 VAL CG2 1 1
5 5152 1 1 47 VAL H H -5.700 -5.337 -1.537 1.00 . A A . 47 VAL H 1 1
5 5153 1 1 47 VAL HA H -5.058 -4.733 -4.235 1.00 . A A . 47 VAL HA 1 1
5 5154 1 1 47 VAL HB H -4.280 -7.025 -2.448 1.00 . A A . 47 VAL HB 1 1
5 5155 1 1 47 VAL HG11 H -4.344 -7.900 -4.714 1.00 . A A . 47 VAL HG11 1 1
5 5156 1 1 47 VAL HG12 H -2.678 -7.723 -4.168 1.00 . A A . 47 VAL HG12 1 1
5 5157 1 1 47 VAL HG13 H -3.370 -6.541 -5.281 1.00 . A A . 47 VAL HG13 1 1
5 5158 1 1 47 VAL HG21 H -3.277 -4.881 -1.919 1.00 . A A . 47 VAL HG21 1 1
5 5159 1 1 47 VAL HG22 H -2.730 -4.703 -3.587 1.00 . A A . 47 VAL HG22 1 1
5 5160 1 1 47 VAL HG23 H -2.060 -5.979 -2.571 1.00 . A A . 47 VAL HG23 1 1
5 5161 1 1 47 VAL N N -5.931 -4.987 -2.426 1.00 . A A . 47 VAL N 1 1
5 5162 1 1 47 VAL O O -6.242 -6.618 -5.566 1.00 . A A . 47 VAL O 1 1
5 5163 1 1 48 TYR C C -9.261 -6.731 -5.056 1.00 . A A . 48 TYR C 1 1
5 5164 1 1 48 TYR CA C -8.418 -7.659 -4.193 1.00 . A A . 48 TYR CA 1 1
5 5165 1 1 48 TYR CB C -9.241 -8.236 -3.049 1.00 . A A . 48 TYR CB 1 1
5 5166 1 1 48 TYR CD1 C -11.059 -9.681 -4.012 1.00 . A A . 48 TYR CD1 1 1
5 5167 1 1 48 TYR CD2 C -11.648 -7.589 -3.049 1.00 . A A . 48 TYR CD2 1 1
5 5168 1 1 48 TYR CE1 C -12.389 -9.929 -4.305 1.00 . A A . 48 TYR CE1 1 1
5 5169 1 1 48 TYR CE2 C -12.982 -7.825 -3.328 1.00 . A A . 48 TYR CE2 1 1
5 5170 1 1 48 TYR CG C -10.677 -8.509 -3.386 1.00 . A A . 48 TYR CG 1 1
5 5171 1 1 48 TYR CZ C -13.348 -8.998 -3.956 1.00 . A A . 48 TYR CZ 1 1
5 5172 1 1 48 TYR H H -7.312 -6.781 -2.648 1.00 . A A . 48 TYR H 1 1
5 5173 1 1 48 TYR HA H -8.030 -8.467 -4.797 1.00 . A A . 48 TYR HA 1 1
5 5174 1 1 48 TYR HB2 H -8.796 -9.158 -2.733 1.00 . A A . 48 TYR HB2 1 1
5 5175 1 1 48 TYR HB3 H -9.223 -7.539 -2.223 1.00 . A A . 48 TYR HB3 1 1
5 5176 1 1 48 TYR HD1 H -10.298 -10.399 -4.283 1.00 . A A . 48 TYR HD1 1 1
5 5177 1 1 48 TYR HD2 H -11.339 -6.667 -2.565 1.00 . A A . 48 TYR HD2 1 1
5 5178 1 1 48 TYR HE1 H -12.673 -10.846 -4.799 1.00 . A A . 48 TYR HE1 1 1
5 5179 1 1 48 TYR HE2 H -13.729 -7.092 -3.058 1.00 . A A . 48 TYR HE2 1 1
5 5180 1 1 48 TYR HH H -15.083 -8.443 -4.586 1.00 . A A . 48 TYR HH 1 1
5 5181 1 1 48 TYR N N -7.317 -6.926 -3.620 1.00 . A A . 48 TYR N 1 1
5 5182 1 1 48 TYR O O -9.539 -7.020 -6.220 1.00 . A A . 48 TYR O 1 1
5 5183 1 1 48 TYR OH O -14.673 -9.245 -4.234 1.00 . A A . 48 TYR OH 1 1
5 5184 1 1 49 LEU C C -9.775 -4.113 -6.390 1.00 . A A . 49 LEU C 1 1
5 5185 1 1 49 LEU CA C -10.448 -4.586 -5.125 1.00 . A A . 49 LEU CA 1 1
5 5186 1 1 49 LEU CB C -10.611 -3.356 -4.230 1.00 . A A . 49 LEU CB 1 1
5 5187 1 1 49 LEU CD1 C -11.177 -2.329 -2.041 1.00 . A A . 49 LEU CD1 1 1
5 5188 1 1 49 LEU CD2 C -12.557 -4.195 -2.957 1.00 . A A . 49 LEU CD2 1 1
5 5189 1 1 49 LEU CG C -11.165 -3.613 -2.853 1.00 . A A . 49 LEU CG 1 1
5 5190 1 1 49 LEU H H -9.409 -5.488 -3.508 1.00 . A A . 49 LEU H 1 1
5 5191 1 1 49 LEU HA H -11.418 -4.991 -5.357 1.00 . A A . 49 LEU HA 1 1
5 5192 1 1 49 LEU HB2 H -9.648 -2.899 -4.112 1.00 . A A . 49 LEU HB2 1 1
5 5193 1 1 49 LEU HB3 H -11.263 -2.658 -4.730 1.00 . A A . 49 LEU HB3 1 1
5 5194 1 1 49 LEU HD11 H -10.171 -1.942 -1.968 1.00 . A A . 49 LEU HD11 1 1
5 5195 1 1 49 LEU HD12 H -11.558 -2.531 -1.050 1.00 . A A . 49 LEU HD12 1 1
5 5196 1 1 49 LEU HD13 H -11.807 -1.601 -2.529 1.00 . A A . 49 LEU HD13 1 1
5 5197 1 1 49 LEU HD21 H -12.918 -4.445 -1.970 1.00 . A A . 49 LEU HD21 1 1
5 5198 1 1 49 LEU HD22 H -12.524 -5.085 -3.568 1.00 . A A . 49 LEU HD22 1 1
5 5199 1 1 49 LEU HD23 H -13.212 -3.468 -3.414 1.00 . A A . 49 LEU HD23 1 1
5 5200 1 1 49 LEU HG H -10.524 -4.325 -2.361 1.00 . A A . 49 LEU HG 1 1
5 5201 1 1 49 LEU N N -9.653 -5.614 -4.453 1.00 . A A . 49 LEU N 1 1
5 5202 1 1 49 LEU O O -10.234 -4.359 -7.508 1.00 . A A . 49 LEU O 1 1
5 5203 1 1 50 GLU C C -6.949 -3.485 -7.908 1.00 . A A . 50 GLU C 1 1
5 5204 1 1 50 GLU CA C -8.040 -2.667 -7.206 1.00 . A A . 50 GLU CA 1 1
5 5205 1 1 50 GLU CB C -7.480 -1.434 -6.532 1.00 . A A . 50 GLU CB 1 1
5 5206 1 1 50 GLU CD C -7.227 0.244 -8.374 1.00 . A A . 50 GLU CD 1 1
5 5207 1 1 50 GLU CG C -6.532 -0.665 -7.377 1.00 . A A . 50 GLU CG 1 1
5 5208 1 1 50 GLU H H -8.310 -3.362 -5.269 1.00 . A A . 50 GLU H 1 1
5 5209 1 1 50 GLU HA H -8.781 -2.366 -7.929 1.00 . A A . 50 GLU HA 1 1
5 5210 1 1 50 GLU HB2 H -8.299 -0.782 -6.267 1.00 . A A . 50 GLU HB2 1 1
5 5211 1 1 50 GLU HB3 H -6.965 -1.733 -5.631 1.00 . A A . 50 GLU HB3 1 1
5 5212 1 1 50 GLU HG2 H -5.921 -0.084 -6.724 1.00 . A A . 50 GLU HG2 1 1
5 5213 1 1 50 GLU HG3 H -5.928 -1.374 -7.909 1.00 . A A . 50 GLU HG3 1 1
5 5214 1 1 50 GLU N N -8.689 -3.407 -6.178 1.00 . A A . 50 GLU N 1 1
5 5215 1 1 50 GLU O O -6.987 -3.662 -9.127 1.00 . A A . 50 GLU O 1 1
5 5216 1 1 50 GLU OE1 O -7.549 -0.219 -9.488 1.00 . A A . 50 GLU OE1 1 1
5 5217 1 1 50 GLU OE2 O -7.444 1.429 -8.057 1.00 . A A . 50 GLU OE2 1 1
5 5218 1 1 51 GLY C C -3.568 -4.503 -7.117 1.00 . A A . 51 GLY C 1 1
5 5219 1 1 51 GLY CA C -4.923 -4.777 -7.737 1.00 . A A . 51 GLY CA 1 1
5 5220 1 1 51 GLY H H -5.976 -3.791 -6.189 1.00 . A A . 51 GLY H 1 1
5 5221 1 1 51 GLY HA2 H -5.163 -5.821 -7.601 1.00 . A A . 51 GLY HA2 1 1
5 5222 1 1 51 GLY HA3 H -4.873 -4.565 -8.794 1.00 . A A . 51 GLY HA3 1 1
5 5223 1 1 51 GLY N N -5.978 -3.974 -7.149 1.00 . A A . 51 GLY N 1 1
5 5224 1 1 51 GLY O O -3.425 -3.595 -6.299 1.00 . A A . 51 GLY O 1 1
5 5225 1 1 52 THR C C -0.427 -4.074 -7.705 1.00 . A A . 52 THR C 1 1
5 5226 1 1 52 THR CA C -1.220 -5.155 -6.984 1.00 . A A . 52 THR CA 1 1
5 5227 1 1 52 THR CB C -0.449 -6.482 -7.095 1.00 . A A . 52 THR CB 1 1
5 5228 1 1 52 THR CG2 C -0.361 -7.186 -5.751 1.00 . A A . 52 THR CG2 1 1
5 5229 1 1 52 THR H H -2.753 -5.992 -8.172 1.00 . A A . 52 THR H 1 1
5 5230 1 1 52 THR HA H -1.295 -4.896 -5.938 1.00 . A A . 52 THR HA 1 1
5 5231 1 1 52 THR HB H 0.555 -6.265 -7.435 1.00 . A A . 52 THR HB 1 1
5 5232 1 1 52 THR HG1 H -1.093 -8.247 -7.726 1.00 . A A . 52 THR HG1 1 1
5 5233 1 1 52 THR HG21 H 0.117 -6.535 -5.034 1.00 . A A . 52 THR HG21 1 1
5 5234 1 1 52 THR HG22 H 0.216 -8.092 -5.857 1.00 . A A . 52 THR HG22 1 1
5 5235 1 1 52 THR HG23 H -1.354 -7.431 -5.410 1.00 . A A . 52 THR HG23 1 1
5 5236 1 1 52 THR N N -2.572 -5.290 -7.512 1.00 . A A . 52 THR N 1 1
5 5237 1 1 52 THR O O 0.571 -3.588 -7.187 1.00 . A A . 52 THR O 1 1
5 5238 1 1 52 THR OG1 O -1.088 -7.334 -8.058 1.00 . A A . 52 THR OG1 1 1
5 5239 1 1 53 GLN C C -0.116 -1.375 -9.188 1.00 . A A . 53 GLN C 1 1
5 5240 1 1 53 GLN CA C -0.094 -2.790 -9.736 1.00 . A A . 53 GLN CA 1 1
5 5241 1 1 53 GLN CB C -0.632 -2.821 -11.161 1.00 . A A . 53 GLN CB 1 1
5 5242 1 1 53 GLN CD C -1.033 -4.266 -13.193 1.00 . A A . 53 GLN CD 1 1
5 5243 1 1 53 GLN CG C -0.695 -4.216 -11.720 1.00 . A A . 53 GLN CG 1 1
5 5244 1 1 53 GLN H H -1.739 -4.018 -9.207 1.00 . A A . 53 GLN H 1 1
5 5245 1 1 53 GLN HA H 0.927 -3.139 -9.736 1.00 . A A . 53 GLN HA 1 1
5 5246 1 1 53 GLN HB2 H -1.624 -2.413 -11.170 1.00 . A A . 53 GLN HB2 1 1
5 5247 1 1 53 GLN HB3 H 0.006 -2.226 -11.796 1.00 . A A . 53 GLN HB3 1 1
5 5248 1 1 53 GLN HE21 H 0.075 -5.898 -13.409 1.00 . A A . 53 GLN HE21 1 1
5 5249 1 1 53 GLN HE22 H -0.719 -5.334 -14.838 1.00 . A A . 53 GLN HE22 1 1
5 5250 1 1 53 GLN HG2 H 0.257 -4.666 -11.566 1.00 . A A . 53 GLN HG2 1 1
5 5251 1 1 53 GLN HG3 H -1.443 -4.773 -11.175 1.00 . A A . 53 GLN HG3 1 1
5 5252 1 1 53 GLN N N -0.869 -3.695 -8.893 1.00 . A A . 53 GLN N 1 1
5 5253 1 1 53 GLN NE2 N -0.503 -5.263 -13.883 1.00 . A A . 53 GLN NE2 1 1
5 5254 1 1 53 GLN O O 0.929 -0.762 -8.982 1.00 . A A . 53 GLN O 1 1
5 5255 1 1 53 GLN OE1 O -1.756 -3.413 -13.710 1.00 . A A . 53 GLN OE1 1 1
5 5256 1 1 54 LYS C C -1.071 0.424 -6.887 1.00 . A A . 54 LYS C 1 1
5 5257 1 1 54 LYS CA C -1.473 0.453 -8.342 1.00 . A A . 54 LYS CA 1 1
5 5258 1 1 54 LYS CB C -2.889 0.914 -8.446 1.00 . A A . 54 LYS CB 1 1
5 5259 1 1 54 LYS CD C -4.703 1.677 -9.910 1.00 . A A . 54 LYS CD 1 1
5 5260 1 1 54 LYS CE C -5.383 1.537 -11.255 1.00 . A A . 54 LYS CE 1 1
5 5261 1 1 54 LYS CG C -3.392 0.937 -9.844 1.00 . A A . 54 LYS CG 1 1
5 5262 1 1 54 LYS H H -2.104 -1.386 -9.217 1.00 . A A . 54 LYS H 1 1
5 5263 1 1 54 LYS HA H -0.855 1.155 -8.860 1.00 . A A . 54 LYS HA 1 1
5 5264 1 1 54 LYS HB2 H -3.493 0.254 -7.880 1.00 . A A . 54 LYS HB2 1 1
5 5265 1 1 54 LYS HB3 H -2.970 1.902 -8.048 1.00 . A A . 54 LYS HB3 1 1
5 5266 1 1 54 LYS HD2 H -5.359 1.286 -9.147 1.00 . A A . 54 LYS HD2 1 1
5 5267 1 1 54 LYS HD3 H -4.511 2.719 -9.717 1.00 . A A . 54 LYS HD3 1 1
5 5268 1 1 54 LYS HE2 H -4.812 2.078 -11.994 1.00 . A A . 54 LYS HE2 1 1
5 5269 1 1 54 LYS HE3 H -5.422 0.490 -11.521 1.00 . A A . 54 LYS HE3 1 1
5 5270 1 1 54 LYS HG2 H -2.662 1.422 -10.463 1.00 . A A . 54 LYS HG2 1 1
5 5271 1 1 54 LYS HG3 H -3.530 -0.067 -10.163 1.00 . A A . 54 LYS HG3 1 1
5 5272 1 1 54 LYS HZ1 H -6.748 3.115 -11.083 1.00 . A A . 54 LYS HZ1 1 1
5 5273 1 1 54 LYS HZ2 H -7.295 1.646 -10.427 1.00 . A A . 54 LYS HZ2 1 1
5 5274 1 1 54 LYS HZ3 H -7.264 1.859 -12.106 1.00 . A A . 54 LYS HZ3 1 1
5 5275 1 1 54 LYS N N -1.308 -0.865 -8.954 1.00 . A A . 54 LYS N 1 1
5 5276 1 1 54 LYS NZ N -6.767 2.079 -11.215 1.00 . A A . 54 LYS NZ 1 1
5 5277 1 1 54 LYS O O -0.790 1.450 -6.298 1.00 . A A . 54 LYS O 1 1
5 5278 1 1 55 ALA C C 0.923 -0.876 -4.945 1.00 . A A . 55 ALA C 1 1
5 5279 1 1 55 ALA CA C -0.596 -0.962 -4.954 1.00 . A A . 55 ALA CA 1 1
5 5280 1 1 55 ALA CB C -1.070 -2.301 -4.414 1.00 . A A . 55 ALA CB 1 1
5 5281 1 1 55 ALA H H -1.441 -1.521 -6.819 1.00 . A A . 55 ALA H 1 1
5 5282 1 1 55 ALA HA H -0.993 -0.170 -4.316 1.00 . A A . 55 ALA HA 1 1
5 5283 1 1 55 ALA HB1 H -0.739 -2.416 -3.393 1.00 . A A . 55 ALA HB1 1 1
5 5284 1 1 55 ALA HB2 H -0.661 -3.098 -5.017 1.00 . A A . 55 ALA HB2 1 1
5 5285 1 1 55 ALA HB3 H -2.149 -2.341 -4.450 1.00 . A A . 55 ALA HB3 1 1
5 5286 1 1 55 ALA N N -1.087 -0.761 -6.313 1.00 . A A . 55 ALA N 1 1
5 5287 1 1 55 ALA O O 1.515 -0.291 -4.043 1.00 . A A . 55 ALA O 1 1
5 5288 1 1 56 LYS C C 3.258 0.183 -6.448 1.00 . A A . 56 LYS C 1 1
5 5289 1 1 56 LYS CA C 2.962 -1.286 -6.180 1.00 . A A . 56 LYS CA 1 1
5 5290 1 1 56 LYS CB C 3.386 -2.162 -7.350 1.00 . A A . 56 LYS CB 1 1
5 5291 1 1 56 LYS CD C 5.216 -3.090 -8.719 1.00 . A A . 56 LYS CD 1 1
5 5292 1 1 56 LYS CE C 6.703 -3.069 -9.027 1.00 . A A . 56 LYS CE 1 1
5 5293 1 1 56 LYS CG C 4.845 -2.081 -7.654 1.00 . A A . 56 LYS CG 1 1
5 5294 1 1 56 LYS H H 1.062 -2.050 -6.567 1.00 . A A . 56 LYS H 1 1
5 5295 1 1 56 LYS HA H 3.487 -1.598 -5.290 1.00 . A A . 56 LYS HA 1 1
5 5296 1 1 56 LYS HB2 H 3.154 -3.189 -7.112 1.00 . A A . 56 LYS HB2 1 1
5 5297 1 1 56 LYS HB3 H 2.844 -1.881 -8.234 1.00 . A A . 56 LYS HB3 1 1
5 5298 1 1 56 LYS HD2 H 4.934 -4.065 -8.373 1.00 . A A . 56 LYS HD2 1 1
5 5299 1 1 56 LYS HD3 H 4.672 -2.864 -9.616 1.00 . A A . 56 LYS HD3 1 1
5 5300 1 1 56 LYS HE2 H 7.249 -3.330 -8.133 1.00 . A A . 56 LYS HE2 1 1
5 5301 1 1 56 LYS HE3 H 6.909 -3.795 -9.801 1.00 . A A . 56 LYS HE3 1 1
5 5302 1 1 56 LYS HG2 H 5.085 -1.084 -7.998 1.00 . A A . 56 LYS HG2 1 1
5 5303 1 1 56 LYS HG3 H 5.377 -2.298 -6.750 1.00 . A A . 56 LYS HG3 1 1
5 5304 1 1 56 LYS HZ1 H 7.159 -1.059 -8.697 1.00 . A A . 56 LYS HZ1 1 1
5 5305 1 1 56 LYS HZ2 H 6.493 -1.373 -10.224 1.00 . A A . 56 LYS HZ2 1 1
5 5306 1 1 56 LYS HZ3 H 8.103 -1.789 -9.899 1.00 . A A . 56 LYS HZ3 1 1
5 5307 1 1 56 LYS N N 1.553 -1.459 -5.960 1.00 . A A . 56 LYS N 1 1
5 5308 1 1 56 LYS NZ N 7.143 -1.729 -9.492 1.00 . A A . 56 LYS NZ 1 1
5 5309 1 1 56 LYS O O 4.102 0.779 -5.797 1.00 . A A . 56 LYS O 1 1
5 5310 1 1 57 LYS C C 2.386 2.998 -6.386 1.00 . A A . 57 LYS C 1 1
5 5311 1 1 57 LYS CA C 2.564 2.178 -7.666 1.00 . A A . 57 LYS CA 1 1
5 5312 1 1 57 LYS CB C 1.429 2.450 -8.640 1.00 . A A . 57 LYS CB 1 1
5 5313 1 1 57 LYS CD C 2.768 1.610 -10.502 1.00 . A A . 57 LYS CD 1 1
5 5314 1 1 57 LYS CE C 3.358 1.889 -11.851 1.00 . A A . 57 LYS CE 1 1
5 5315 1 1 57 LYS CG C 1.890 2.730 -10.037 1.00 . A A . 57 LYS CG 1 1
5 5316 1 1 57 LYS H H 1.963 0.205 -7.977 1.00 . A A . 57 LYS H 1 1
5 5317 1 1 57 LYS HA H 3.509 2.430 -8.133 1.00 . A A . 57 LYS HA 1 1
5 5318 1 1 57 LYS HB2 H 0.790 1.580 -8.669 1.00 . A A . 57 LYS HB2 1 1
5 5319 1 1 57 LYS HB3 H 0.866 3.258 -8.298 1.00 . A A . 57 LYS HB3 1 1
5 5320 1 1 57 LYS HD2 H 3.552 1.514 -9.792 1.00 . A A . 57 LYS HD2 1 1
5 5321 1 1 57 LYS HD3 H 2.193 0.698 -10.542 1.00 . A A . 57 LYS HD3 1 1
5 5322 1 1 57 LYS HE2 H 2.651 2.474 -12.384 1.00 . A A . 57 LYS HE2 1 1
5 5323 1 1 57 LYS HE3 H 4.273 2.449 -11.724 1.00 . A A . 57 LYS HE3 1 1
5 5324 1 1 57 LYS HG2 H 1.032 2.804 -10.686 1.00 . A A . 57 LYS HG2 1 1
5 5325 1 1 57 LYS HG3 H 2.447 3.651 -10.052 1.00 . A A . 57 LYS HG3 1 1
5 5326 1 1 57 LYS HZ1 H 2.753 0.157 -12.847 1.00 . A A . 57 LYS HZ1 1 1
5 5327 1 1 57 LYS HZ2 H 4.238 0.002 -12.040 1.00 . A A . 57 LYS HZ2 1 1
5 5328 1 1 57 LYS HZ3 H 4.152 0.868 -13.491 1.00 . A A . 57 LYS HZ3 1 1
5 5329 1 1 57 LYS N N 2.539 0.758 -7.402 1.00 . A A . 57 LYS N 1 1
5 5330 1 1 57 LYS NZ N 3.647 0.644 -12.608 1.00 . A A . 57 LYS NZ 1 1
5 5331 1 1 57 LYS O O 3.090 3.978 -6.157 1.00 . A A . 57 LYS O 1 1
5 5332 1 1 58 LEU C C 2.376 3.124 -3.370 1.00 . A A . 58 LEU C 1 1
5 5333 1 1 58 LEU CA C 1.151 3.211 -4.286 1.00 . A A . 58 LEU CA 1 1
5 5334 1 1 58 LEU CB C -0.064 2.513 -3.654 1.00 . A A . 58 LEU CB 1 1
5 5335 1 1 58 LEU CD1 C -0.533 4.714 -2.542 1.00 . A A . 58 LEU CD1 1 1
5 5336 1 1 58 LEU CD2 C -2.187 2.858 -2.402 1.00 . A A . 58 LEU CD2 1 1
5 5337 1 1 58 LEU CG C -0.706 3.202 -2.461 1.00 . A A . 58 LEU CG 1 1
5 5338 1 1 58 LEU H H 0.886 1.809 -5.843 1.00 . A A . 58 LEU H 1 1
5 5339 1 1 58 LEU HA H 0.915 4.248 -4.467 1.00 . A A . 58 LEU HA 1 1
5 5340 1 1 58 LEU HB2 H -0.821 2.390 -4.407 1.00 . A A . 58 LEU HB2 1 1
5 5341 1 1 58 LEU HB3 H 0.254 1.532 -3.336 1.00 . A A . 58 LEU HB3 1 1
5 5342 1 1 58 LEU HD11 H -1.020 5.177 -1.697 1.00 . A A . 58 LEU HD11 1 1
5 5343 1 1 58 LEU HD12 H -0.979 5.078 -3.457 1.00 . A A . 58 LEU HD12 1 1
5 5344 1 1 58 LEU HD13 H 0.518 4.956 -2.529 1.00 . A A . 58 LEU HD13 1 1
5 5345 1 1 58 LEU HD21 H -2.614 3.260 -1.495 1.00 . A A . 58 LEU HD21 1 1
5 5346 1 1 58 LEU HD22 H -2.309 1.785 -2.411 1.00 . A A . 58 LEU HD22 1 1
5 5347 1 1 58 LEU HD23 H -2.692 3.288 -3.257 1.00 . A A . 58 LEU HD23 1 1
5 5348 1 1 58 LEU HG H -0.241 2.837 -1.564 1.00 . A A . 58 LEU HG 1 1
5 5349 1 1 58 LEU N N 1.436 2.577 -5.568 1.00 . A A . 58 LEU N 1 1
5 5350 1 1 58 LEU O O 2.759 4.104 -2.722 1.00 . A A . 58 LEU O 1 1
5 5351 1 1 59 PHE C C 5.307 2.695 -3.150 1.00 . A A . 59 PHE C 1 1
5 5352 1 1 59 PHE CA C 4.243 1.721 -2.640 1.00 . A A . 59 PHE CA 1 1
5 5353 1 1 59 PHE CB C 4.680 0.254 -2.822 1.00 . A A . 59 PHE CB 1 1
5 5354 1 1 59 PHE CD1 C 6.616 -0.010 -1.249 1.00 . A A . 59 PHE CD1 1 1
5 5355 1 1 59 PHE CD2 C 7.024 -0.319 -3.582 1.00 . A A . 59 PHE CD2 1 1
5 5356 1 1 59 PHE CE1 C 7.947 -0.280 -0.985 1.00 . A A . 59 PHE CE1 1 1
5 5357 1 1 59 PHE CE2 C 8.353 -0.585 -3.316 1.00 . A A . 59 PHE CE2 1 1
5 5358 1 1 59 PHE CG C 6.136 -0.024 -2.546 1.00 . A A . 59 PHE CG 1 1
5 5359 1 1 59 PHE CZ C 8.814 -0.567 -2.018 1.00 . A A . 59 PHE CZ 1 1
5 5360 1 1 59 PHE H H 2.533 1.173 -3.760 1.00 . A A . 59 PHE H 1 1
5 5361 1 1 59 PHE HA H 4.083 1.910 -1.588 1.00 . A A . 59 PHE HA 1 1
5 5362 1 1 59 PHE HB2 H 4.105 -0.358 -2.144 1.00 . A A . 59 PHE HB2 1 1
5 5363 1 1 59 PHE HB3 H 4.465 -0.058 -3.832 1.00 . A A . 59 PHE HB3 1 1
5 5364 1 1 59 PHE HD1 H 5.941 0.216 -0.437 1.00 . A A . 59 PHE HD1 1 1
5 5365 1 1 59 PHE HD2 H 6.674 -0.338 -4.607 1.00 . A A . 59 PHE HD2 1 1
5 5366 1 1 59 PHE HE1 H 8.309 -0.265 0.032 1.00 . A A . 59 PHE HE1 1 1
5 5367 1 1 59 PHE HE2 H 9.031 -0.811 -4.125 1.00 . A A . 59 PHE HE2 1 1
5 5368 1 1 59 PHE HZ H 9.851 -0.779 -1.808 1.00 . A A . 59 PHE HZ 1 1
5 5369 1 1 59 PHE N N 2.974 1.939 -3.326 1.00 . A A . 59 PHE N 1 1
5 5370 1 1 59 PHE O O 5.976 3.350 -2.356 1.00 . A A . 59 PHE O 1 1
5 5371 1 1 60 LEU C C 6.184 5.152 -4.642 1.00 . A A . 60 LEU C 1 1
5 5372 1 1 60 LEU CA C 6.379 3.718 -5.110 1.00 . A A . 60 LEU CA 1 1
5 5373 1 1 60 LEU CB C 6.211 3.670 -6.628 1.00 . A A . 60 LEU CB 1 1
5 5374 1 1 60 LEU CD1 C 8.496 2.904 -7.280 1.00 . A A . 60 LEU CD1 1 1
5 5375 1 1 60 LEU CD2 C 6.728 1.220 -6.873 1.00 . A A . 60 LEU CD2 1 1
5 5376 1 1 60 LEU CG C 7.011 2.620 -7.375 1.00 . A A . 60 LEU CG 1 1
5 5377 1 1 60 LEU H H 4.849 2.245 -5.039 1.00 . A A . 60 LEU H 1 1
5 5378 1 1 60 LEU HA H 7.378 3.403 -4.854 1.00 . A A . 60 LEU HA 1 1
5 5379 1 1 60 LEU HB2 H 5.176 3.493 -6.850 1.00 . A A . 60 LEU HB2 1 1
5 5380 1 1 60 LEU HB3 H 6.477 4.637 -7.024 1.00 . A A . 60 LEU HB3 1 1
5 5381 1 1 60 LEU HD11 H 9.037 2.198 -7.891 1.00 . A A . 60 LEU HD11 1 1
5 5382 1 1 60 LEU HD12 H 8.808 2.799 -6.249 1.00 . A A . 60 LEU HD12 1 1
5 5383 1 1 60 LEU HD13 H 8.696 3.909 -7.621 1.00 . A A . 60 LEU HD13 1 1
5 5384 1 1 60 LEU HD21 H 6.950 1.164 -5.817 1.00 . A A . 60 LEU HD21 1 1
5 5385 1 1 60 LEU HD22 H 7.346 0.513 -7.408 1.00 . A A . 60 LEU HD22 1 1
5 5386 1 1 60 LEU HD23 H 5.688 0.983 -7.035 1.00 . A A . 60 LEU HD23 1 1
5 5387 1 1 60 LEU HG H 6.709 2.668 -8.400 1.00 . A A . 60 LEU HG 1 1
5 5388 1 1 60 LEU N N 5.426 2.803 -4.469 1.00 . A A . 60 LEU N 1 1
5 5389 1 1 60 LEU O O 7.129 5.819 -4.223 1.00 . A A . 60 LEU O 1 1
5 5390 1 1 61 GLN C C 5.013 7.152 -2.843 1.00 . A A . 61 GLN C 1 1
5 5391 1 1 61 GLN CA C 4.603 6.954 -4.280 1.00 . A A . 61 GLN CA 1 1
5 5392 1 1 61 GLN CB C 3.117 7.130 -4.389 1.00 . A A . 61 GLN CB 1 1
5 5393 1 1 61 GLN CD C 2.822 8.275 -6.592 1.00 . A A . 61 GLN CD 1 1
5 5394 1 1 61 GLN CG C 2.633 7.016 -5.801 1.00 . A A . 61 GLN CG 1 1
5 5395 1 1 61 GLN H H 4.272 5.066 -5.182 1.00 . A A . 61 GLN H 1 1
5 5396 1 1 61 GLN HA H 5.091 7.681 -4.902 1.00 . A A . 61 GLN HA 1 1
5 5397 1 1 61 GLN HB2 H 2.627 6.374 -3.795 1.00 . A A . 61 GLN HB2 1 1
5 5398 1 1 61 GLN HB3 H 2.851 8.103 -4.017 1.00 . A A . 61 GLN HB3 1 1
5 5399 1 1 61 GLN HE21 H 1.264 7.768 -7.689 1.00 . A A . 61 GLN HE21 1 1
5 5400 1 1 61 GLN HE22 H 1.995 9.273 -8.055 1.00 . A A . 61 GLN HE22 1 1
5 5401 1 1 61 GLN HG2 H 3.156 6.211 -6.294 1.00 . A A . 61 GLN HG2 1 1
5 5402 1 1 61 GLN HG3 H 1.601 6.800 -5.772 1.00 . A A . 61 GLN HG3 1 1
5 5403 1 1 61 GLN N N 4.960 5.625 -4.751 1.00 . A A . 61 GLN N 1 1
5 5404 1 1 61 GLN NE2 N 1.949 8.458 -7.550 1.00 . A A . 61 GLN NE2 1 1
5 5405 1 1 61 GLN O O 5.712 8.107 -2.504 1.00 . A A . 61 GLN O 1 1
5 5406 1 1 61 GLN OE1 O 3.737 9.066 -6.356 1.00 . A A . 61 GLN OE1 1 1
5 5407 1 1 62 HIS C C 6.429 6.303 -0.446 1.00 . A A . 62 HIS C 1 1
5 5408 1 1 62 HIS CA C 4.923 6.256 -0.588 1.00 . A A . 62 HIS CA 1 1
5 5409 1 1 62 HIS CB C 4.395 5.030 0.150 1.00 . A A . 62 HIS CB 1 1
5 5410 1 1 62 HIS CD2 C 3.937 5.999 2.485 1.00 . A A . 62 HIS CD2 1 1
5 5411 1 1 62 HIS CE1 C 5.311 4.738 3.604 1.00 . A A . 62 HIS CE1 1 1
5 5412 1 1 62 HIS CG C 4.538 5.160 1.615 1.00 . A A . 62 HIS CG 1 1
5 5413 1 1 62 HIS H H 3.890 5.584 -2.338 1.00 . A A . 62 HIS H 1 1
5 5414 1 1 62 HIS HA H 4.525 7.154 -0.126 1.00 . A A . 62 HIS HA 1 1
5 5415 1 1 62 HIS HB2 H 3.359 4.886 -0.058 1.00 . A A . 62 HIS HB2 1 1
5 5416 1 1 62 HIS HB3 H 4.950 4.157 -0.163 1.00 . A A . 62 HIS HB3 1 1
5 5417 1 1 62 HIS HD1 H 5.970 3.673 1.996 1.00 . A A . 62 HIS HD1 1 1
5 5418 1 1 62 HIS HD2 H 3.197 6.748 2.246 1.00 . A A . 62 HIS HD2 1 1
5 5419 1 1 62 HIS HE1 H 5.857 4.294 4.398 1.00 . A A . 62 HIS HE1 1 1
5 5420 1 1 62 HIS HE2 H 4.350 6.306 4.516 1.00 . A A . 62 HIS HE2 1 1
5 5421 1 1 62 HIS N N 4.539 6.254 -1.998 1.00 . A A . 62 HIS N 1 1
5 5422 1 1 62 HIS ND1 N 5.389 4.385 2.347 1.00 . A A . 62 HIS ND1 1 1
5 5423 1 1 62 HIS NE2 N 4.437 5.717 3.722 1.00 . A A . 62 HIS NE2 1 1
5 5424 1 1 62 HIS O O 6.941 7.042 0.385 1.00 . A A . 62 HIS O 1 1
5 5425 1 1 63 ILE C C 9.055 6.980 -1.433 1.00 . A A . 63 ILE C 1 1
5 5426 1 1 63 ILE CA C 8.576 5.555 -1.281 1.00 . A A . 63 ILE CA 1 1
5 5427 1 1 63 ILE CB C 9.160 4.701 -2.410 1.00 . A A . 63 ILE CB 1 1
5 5428 1 1 63 ILE CD1 C 9.179 2.829 -0.696 1.00 . A A . 63 ILE CD1 1 1
5 5429 1 1 63 ILE CG1 C 8.906 3.231 -2.124 1.00 . A A . 63 ILE CG1 1 1
5 5430 1 1 63 ILE CG2 C 10.647 4.975 -2.589 1.00 . A A . 63 ILE CG2 1 1
5 5431 1 1 63 ILE H H 6.642 4.885 -1.840 1.00 . A A . 63 ILE H 1 1
5 5432 1 1 63 ILE HA H 8.940 5.159 -0.349 1.00 . A A . 63 ILE HA 1 1
5 5433 1 1 63 ILE HB H 8.658 4.971 -3.327 1.00 . A A . 63 ILE HB 1 1
5 5434 1 1 63 ILE HD11 H 8.943 1.783 -0.567 1.00 . A A . 63 ILE HD11 1 1
5 5435 1 1 63 ILE HD12 H 8.567 3.420 -0.031 1.00 . A A . 63 ILE HD12 1 1
5 5436 1 1 63 ILE HD13 H 10.221 2.993 -0.468 1.00 . A A . 63 ILE HD13 1 1
5 5437 1 1 63 ILE HG12 H 7.877 2.994 -2.345 1.00 . A A . 63 ILE HG12 1 1
5 5438 1 1 63 ILE HG13 H 9.542 2.652 -2.746 1.00 . A A . 63 ILE HG13 1 1
5 5439 1 1 63 ILE HG21 H 11.084 4.209 -3.211 1.00 . A A . 63 ILE HG21 1 1
5 5440 1 1 63 ILE HG22 H 11.132 4.982 -1.623 1.00 . A A . 63 ILE HG22 1 1
5 5441 1 1 63 ILE HG23 H 10.779 5.937 -3.060 1.00 . A A . 63 ILE HG23 1 1
5 5442 1 1 63 ILE N N 7.123 5.514 -1.250 1.00 . A A . 63 ILE N 1 1
5 5443 1 1 63 ILE O O 9.880 7.438 -0.658 1.00 . A A . 63 ILE O 1 1
5 5444 1 1 64 HIS C C 8.602 9.892 -1.410 1.00 . A A . 64 HIS C 1 1
5 5445 1 1 64 HIS CA C 8.821 9.069 -2.659 1.00 . A A . 64 HIS CA 1 1
5 5446 1 1 64 HIS CB C 7.970 9.583 -3.831 1.00 . A A . 64 HIS CB 1 1
5 5447 1 1 64 HIS CD2 C 8.230 11.853 -5.060 1.00 . A A . 64 HIS CD2 1 1
5 5448 1 1 64 HIS CE1 C 7.676 13.111 -3.363 1.00 . A A . 64 HIS CE1 1 1
5 5449 1 1 64 HIS CG C 7.957 11.050 -4.007 1.00 . A A . 64 HIS CG 1 1
5 5450 1 1 64 HIS H H 7.732 7.270 -2.898 1.00 . A A . 64 HIS H 1 1
5 5451 1 1 64 HIS HA H 9.858 9.127 -2.919 1.00 . A A . 64 HIS HA 1 1
5 5452 1 1 64 HIS HB2 H 8.329 9.164 -4.730 1.00 . A A . 64 HIS HB2 1 1
5 5453 1 1 64 HIS HB3 H 6.959 9.271 -3.673 1.00 . A A . 64 HIS HB3 1 1
5 5454 1 1 64 HIS HD1 H 7.394 11.510 -2.080 1.00 . A A . 64 HIS HD1 1 1
5 5455 1 1 64 HIS HD2 H 8.533 11.542 -6.047 1.00 . A A . 64 HIS HD2 1 1
5 5456 1 1 64 HIS HE1 H 7.524 13.966 -2.725 1.00 . A A . 64 HIS HE1 1 1
5 5457 1 1 64 HIS HE2 H 8.262 13.959 -5.143 1.00 . A A . 64 HIS HE2 1 1
5 5458 1 1 64 HIS N N 8.471 7.685 -2.388 1.00 . A A . 64 HIS N 1 1
5 5459 1 1 64 HIS ND1 N 7.619 11.849 -2.984 1.00 . A A . 64 HIS ND1 1 1
5 5460 1 1 64 HIS NE2 N 8.044 13.141 -4.629 1.00 . A A . 64 HIS NE2 1 1
5 5461 1 1 64 HIS O O 9.502 10.594 -0.957 1.00 . A A . 64 HIS O 1 1
5 5462 1 1 65 ARG C C 8.013 10.296 1.447 1.00 . A A . 65 ARG C 1 1
5 5463 1 1 65 ARG CA C 7.014 10.505 0.314 1.00 . A A . 65 ARG CA 1 1
5 5464 1 1 65 ARG CB C 5.688 9.970 0.673 1.00 . A A . 65 ARG CB 1 1
5 5465 1 1 65 ARG CD C 3.694 9.211 -0.462 1.00 . A A . 65 ARG CD 1 1
5 5466 1 1 65 ARG CG C 4.645 10.341 -0.309 1.00 . A A . 65 ARG CG 1 1
5 5467 1 1 65 ARG CZ C 1.232 9.087 -0.573 1.00 . A A . 65 ARG CZ 1 1
5 5468 1 1 65 ARG H H 6.704 9.254 -1.325 1.00 . A A . 65 ARG H 1 1
5 5469 1 1 65 ARG HA H 6.902 11.528 0.092 1.00 . A A . 65 ARG HA 1 1
5 5470 1 1 65 ARG HB2 H 5.746 8.922 0.702 1.00 . A A . 65 ARG HB2 1 1
5 5471 1 1 65 ARG HB3 H 5.401 10.330 1.617 1.00 . A A . 65 ARG HB3 1 1
5 5472 1 1 65 ARG HD2 H 4.149 8.507 -1.132 1.00 . A A . 65 ARG HD2 1 1
5 5473 1 1 65 ARG HD3 H 3.577 8.753 0.495 1.00 . A A . 65 ARG HD3 1 1
5 5474 1 1 65 ARG HE H 2.382 10.268 -1.725 1.00 . A A . 65 ARG HE 1 1
5 5475 1 1 65 ARG HG2 H 4.148 11.182 0.064 1.00 . A A . 65 ARG HG2 1 1
5 5476 1 1 65 ARG HG3 H 5.104 10.563 -1.260 1.00 . A A . 65 ARG HG3 1 1
5 5477 1 1 65 ARG HH11 H 2.058 7.978 0.909 1.00 . A A . 65 ARG HH11 1 1
5 5478 1 1 65 ARG HH12 H 0.333 7.825 0.743 1.00 . A A . 65 ARG HH12 1 1
5 5479 1 1 65 ARG HH21 H 0.092 10.130 -1.889 1.00 . A A . 65 ARG HH21 1 1
5 5480 1 1 65 ARG HH22 H -0.776 9.059 -0.822 1.00 . A A . 65 ARG HH22 1 1
5 5481 1 1 65 ARG N N 7.394 9.816 -0.885 1.00 . A A . 65 ARG N 1 1
5 5482 1 1 65 ARG NE N 2.391 9.602 -0.992 1.00 . A A . 65 ARG NE 1 1
5 5483 1 1 65 ARG NH1 N 1.210 8.232 0.443 1.00 . A A . 65 ARG NH1 1 1
5 5484 1 1 65 ARG NH2 N 0.092 9.453 -1.139 1.00 . A A . 65 ARG NH2 1 1
5 5485 1 1 65 ARG O O 8.460 11.242 2.094 1.00 . A A . 65 ARG O 1 1
5 5486 1 1 66 LEU C C 10.652 9.356 2.442 1.00 . A A . 66 LEU C 1 1
5 5487 1 1 66 LEU CA C 9.361 8.585 2.602 1.00 . A A . 66 LEU CA 1 1
5 5488 1 1 66 LEU CB C 9.617 7.099 2.358 1.00 . A A . 66 LEU CB 1 1
5 5489 1 1 66 LEU CD1 C 8.720 4.780 2.356 1.00 . A A . 66 LEU CD1 1 1
5 5490 1 1 66 LEU CD2 C 8.128 6.374 4.171 1.00 . A A . 66 LEU CD2 1 1
5 5491 1 1 66 LEU CG C 8.446 6.227 2.706 1.00 . A A . 66 LEU CG 1 1
5 5492 1 1 66 LEU H H 7.801 8.351 1.180 1.00 . A A . 66 LEU H 1 1
5 5493 1 1 66 LEU HA H 8.999 8.716 3.599 1.00 . A A . 66 LEU HA 1 1
5 5494 1 1 66 LEU HB2 H 9.830 6.961 1.320 1.00 . A A . 66 LEU HB2 1 1
5 5495 1 1 66 LEU HB3 H 10.465 6.776 2.923 1.00 . A A . 66 LEU HB3 1 1
5 5496 1 1 66 LEU HD11 H 9.624 4.457 2.847 1.00 . A A . 66 LEU HD11 1 1
5 5497 1 1 66 LEU HD12 H 8.834 4.682 1.286 1.00 . A A . 66 LEU HD12 1 1
5 5498 1 1 66 LEU HD13 H 7.894 4.169 2.686 1.00 . A A . 66 LEU HD13 1 1
5 5499 1 1 66 LEU HD21 H 7.279 5.760 4.422 1.00 . A A . 66 LEU HD21 1 1
5 5500 1 1 66 LEU HD22 H 7.907 7.407 4.380 1.00 . A A . 66 LEU HD22 1 1
5 5501 1 1 66 LEU HD23 H 8.987 6.065 4.747 1.00 . A A . 66 LEU HD23 1 1
5 5502 1 1 66 LEU HG H 7.601 6.569 2.133 1.00 . A A . 66 LEU HG 1 1
5 5503 1 1 66 LEU N N 8.324 9.034 1.663 1.00 . A A . 66 LEU N 1 1
5 5504 1 1 66 LEU O O 11.239 9.845 3.407 1.00 . A A . 66 LEU O 1 1
5 5505 1 1 67 LYS C C 12.207 11.618 1.094 1.00 . A A . 67 LYS C 1 1
5 5506 1 1 67 LYS CA C 12.336 10.122 0.874 1.00 . A A . 67 LYS CA 1 1
5 5507 1 1 67 LYS CB C 12.705 9.881 -0.591 1.00 . A A . 67 LYS CB 1 1
5 5508 1 1 67 LYS CD C 12.936 8.154 -2.397 1.00 . A A . 67 LYS CD 1 1
5 5509 1 1 67 LYS CE C 12.252 8.887 -3.530 1.00 . A A . 67 LYS CE 1 1
5 5510 1 1 67 LYS CG C 12.328 8.522 -1.075 1.00 . A A . 67 LYS CG 1 1
5 5511 1 1 67 LYS H H 10.554 8.994 0.507 1.00 . A A . 67 LYS H 1 1
5 5512 1 1 67 LYS HA H 13.121 9.738 1.507 1.00 . A A . 67 LYS HA 1 1
5 5513 1 1 67 LYS HB2 H 12.192 10.587 -1.194 1.00 . A A . 67 LYS HB2 1 1
5 5514 1 1 67 LYS HB3 H 13.771 10.008 -0.717 1.00 . A A . 67 LYS HB3 1 1
5 5515 1 1 67 LYS HD2 H 13.985 8.411 -2.391 1.00 . A A . 67 LYS HD2 1 1
5 5516 1 1 67 LYS HD3 H 12.819 7.089 -2.525 1.00 . A A . 67 LYS HD3 1 1
5 5517 1 1 67 LYS HE2 H 11.182 8.814 -3.387 1.00 . A A . 67 LYS HE2 1 1
5 5518 1 1 67 LYS HE3 H 12.542 9.926 -3.486 1.00 . A A . 67 LYS HE3 1 1
5 5519 1 1 67 LYS HG2 H 12.636 7.811 -0.352 1.00 . A A . 67 LYS HG2 1 1
5 5520 1 1 67 LYS HG3 H 11.253 8.478 -1.171 1.00 . A A . 67 LYS HG3 1 1
5 5521 1 1 67 LYS HZ1 H 12.004 8.737 -5.601 1.00 . A A . 67 LYS HZ1 1 1
5 5522 1 1 67 LYS HZ2 H 12.527 7.298 -4.874 1.00 . A A . 67 LYS HZ2 1 1
5 5523 1 1 67 LYS HZ3 H 13.612 8.587 -5.092 1.00 . A A . 67 LYS HZ3 1 1
5 5524 1 1 67 LYS N N 11.090 9.431 1.213 1.00 . A A . 67 LYS N 1 1
5 5525 1 1 67 LYS NZ N 12.625 8.339 -4.866 1.00 . A A . 67 LYS NZ 1 1
5 5526 1 1 67 LYS O O 13.073 12.253 1.699 1.00 . A A . 67 LYS O 1 1
5 5527 1 1 68 HIS C C 9.514 13.841 -0.001 1.00 . A A . 68 HIS C 1 1
5 5528 1 1 68 HIS CA C 10.920 13.566 0.484 1.00 . A A . 68 HIS CA 1 1
5 5529 1 1 68 HIS CB C 11.955 14.154 -0.480 1.00 . A A . 68 HIS CB 1 1
5 5530 1 1 68 HIS CD2 C 12.893 13.684 -2.855 1.00 . A A . 68 HIS CD2 1 1
5 5531 1 1 68 HIS CE1 C 11.470 12.139 -3.454 1.00 . A A . 68 HIS CE1 1 1
5 5532 1 1 68 HIS CG C 12.041 13.493 -1.824 1.00 . A A . 68 HIS CG 1 1
5 5533 1 1 68 HIS H H 10.366 11.592 0.344 1.00 . A A . 68 HIS H 1 1
5 5534 1 1 68 HIS HA H 11.046 14.002 1.447 1.00 . A A . 68 HIS HA 1 1
5 5535 1 1 68 HIS HB2 H 11.710 15.174 -0.645 1.00 . A A . 68 HIS HB2 1 1
5 5536 1 1 68 HIS HB3 H 12.921 14.085 -0.025 1.00 . A A . 68 HIS HB3 1 1
5 5537 1 1 68 HIS HD1 H 10.422 12.174 -1.681 1.00 . A A . 68 HIS HD1 1 1
5 5538 1 1 68 HIS HD2 H 13.723 14.375 -2.880 1.00 . A A . 68 HIS HD2 1 1
5 5539 1 1 68 HIS HE1 H 10.946 11.390 -4.028 1.00 . A A . 68 HIS HE1 1 1
5 5540 1 1 68 HIS HE2 H 13.038 12.635 -4.674 1.00 . A A . 68 HIS HE2 1 1
5 5541 1 1 68 HIS N N 11.103 12.159 0.608 1.00 . A A . 68 HIS N 1 1
5 5542 1 1 68 HIS ND1 N 11.170 12.522 -2.229 1.00 . A A . 68 HIS ND1 1 1
5 5543 1 1 68 HIS NE2 N 12.512 12.829 -3.857 1.00 . A A . 68 HIS NE2 1 1
5 5544 1 1 68 HIS O O 9.122 13.393 -1.059 1.00 . A A . 68 HIS O 1 1
5 5545 1 1 69 GLU C C 7.435 16.411 0.042 1.00 . A A . 69 GLU C 1 1
5 5546 1 1 69 GLU CA C 7.439 14.921 0.343 1.00 . A A . 69 GLU CA 1 1
5 5547 1 1 69 GLU CB C 6.393 14.541 1.344 1.00 . A A . 69 GLU CB 1 1
5 5548 1 1 69 GLU CD C 4.586 14.068 -0.371 1.00 . A A . 69 GLU CD 1 1
5 5549 1 1 69 GLU CG C 5.441 13.522 0.756 1.00 . A A . 69 GLU CG 1 1
5 5550 1 1 69 GLU H H 8.993 14.654 1.715 1.00 . A A . 69 GLU H 1 1
5 5551 1 1 69 GLU HA H 7.216 14.381 -0.563 1.00 . A A . 69 GLU HA 1 1
5 5552 1 1 69 GLU HB2 H 6.876 14.109 2.211 1.00 . A A . 69 GLU HB2 1 1
5 5553 1 1 69 GLU HB3 H 5.852 15.413 1.634 1.00 . A A . 69 GLU HB3 1 1
5 5554 1 1 69 GLU HG2 H 6.024 12.702 0.365 1.00 . A A . 69 GLU HG2 1 1
5 5555 1 1 69 GLU HG3 H 4.815 13.161 1.519 1.00 . A A . 69 GLU HG3 1 1
5 5556 1 1 69 GLU N N 8.729 14.493 0.796 1.00 . A A . 69 GLU N 1 1
5 5557 1 1 69 GLU O O 7.642 16.772 -1.137 1.00 . A A . 69 GLU O 1 1
5 5558 1 1 69 GLU OXT O 7.264 17.214 0.978 1.00 . A A . 69 GLU OXT 1 1
5 5559 1 1 69 GLU OE1 O 3.545 14.695 -0.086 1.00 . A A . 69 GLU OE1 1 1
5 5560 1 1 69 GLU OE2 O 4.943 13.857 -1.549 1.00 . A A . 69 GLU OE2 1 1
6 5561 1 1 5 SER C C -16.759 5.626 0.514 1.00 . A A . 5 SER C 1 1
6 5562 1 1 5 SER CA C -17.997 5.935 -0.318 1.00 . A A . 5 SER CA 1 1
6 5563 1 1 5 SER CB C -17.627 6.153 -1.788 1.00 . A A . 5 SER CB 1 1
6 5564 1 1 5 SER H H -18.428 7.993 -0.162 1.00 . A A . 5 SER H 1 1
6 5565 1 1 5 SER HA H -18.685 5.106 -0.246 1.00 . A A . 5 SER HA 1 1
6 5566 1 1 5 SER HB2 H -18.486 6.529 -2.321 1.00 . A A . 5 SER HB2 1 1
6 5567 1 1 5 SER HB3 H -16.822 6.873 -1.851 1.00 . A A . 5 SER HB3 1 1
6 5568 1 1 5 SER HG H -17.882 4.263 -2.263 1.00 . A A . 5 SER HG 1 1
6 5569 1 1 5 SER N N -18.651 7.112 0.215 1.00 . A A . 5 SER N 1 1
6 5570 1 1 5 SER O O -15.633 5.971 0.140 1.00 . A A . 5 SER O 1 1
6 5571 1 1 5 SER OG O -17.205 4.944 -2.400 1.00 . A A . 5 SER OG 1 1
6 5572 1 1 6 GLN C C -15.095 3.484 2.090 1.00 . A A . 6 GLN C 1 1
6 5573 1 1 6 GLN CA C -15.903 4.675 2.584 1.00 . A A . 6 GLN CA 1 1
6 5574 1 1 6 GLN CB C -16.467 4.407 3.977 1.00 . A A . 6 GLN CB 1 1
6 5575 1 1 6 GLN CD C -17.824 5.287 5.919 1.00 . A A . 6 GLN CD 1 1
6 5576 1 1 6 GLN CG C -17.276 5.567 4.536 1.00 . A A . 6 GLN CG 1 1
6 5577 1 1 6 GLN H H -17.896 4.713 1.878 1.00 . A A . 6 GLN H 1 1
6 5578 1 1 6 GLN HA H -15.252 5.533 2.631 1.00 . A A . 6 GLN HA 1 1
6 5579 1 1 6 GLN HB2 H -17.105 3.541 3.928 1.00 . A A . 6 GLN HB2 1 1
6 5580 1 1 6 GLN HB3 H -15.649 4.205 4.653 1.00 . A A . 6 GLN HB3 1 1
6 5581 1 1 6 GLN HE21 H -16.199 6.067 6.750 1.00 . A A . 6 GLN HE21 1 1
6 5582 1 1 6 GLN HE22 H -17.401 5.482 7.852 1.00 . A A . 6 GLN HE22 1 1
6 5583 1 1 6 GLN HG2 H -16.641 6.438 4.588 1.00 . A A . 6 GLN HG2 1 1
6 5584 1 1 6 GLN HG3 H -18.102 5.766 3.869 1.00 . A A . 6 GLN HG3 1 1
6 5585 1 1 6 GLN N N -16.980 4.987 1.656 1.00 . A A . 6 GLN N 1 1
6 5586 1 1 6 GLN NE2 N -17.065 5.645 6.940 1.00 . A A . 6 GLN NE2 1 1
6 5587 1 1 6 GLN O O -15.069 2.418 2.708 1.00 . A A . 6 GLN O 1 1
6 5588 1 1 6 GLN OE1 O -18.925 4.756 6.070 1.00 . A A . 6 GLN OE1 1 1
6 5589 1 1 7 GLN C C -12.578 3.329 -0.546 1.00 . A A . 7 GLN C 1 1
6 5590 1 1 7 GLN CA C -13.614 2.672 0.348 1.00 . A A . 7 GLN CA 1 1
6 5591 1 1 7 GLN CB C -14.483 1.688 -0.433 1.00 . A A . 7 GLN CB 1 1
6 5592 1 1 7 GLN CD C -12.906 0.808 -2.152 1.00 . A A . 7 GLN CD 1 1
6 5593 1 1 7 GLN CG C -13.716 0.495 -0.927 1.00 . A A . 7 GLN CG 1 1
6 5594 1 1 7 GLN H H -14.530 4.559 0.519 1.00 . A A . 7 GLN H 1 1
6 5595 1 1 7 GLN HA H -13.097 2.138 1.116 1.00 . A A . 7 GLN HA 1 1
6 5596 1 1 7 GLN HB2 H -15.288 1.344 0.197 1.00 . A A . 7 GLN HB2 1 1
6 5597 1 1 7 GLN HB3 H -14.886 2.187 -1.278 1.00 . A A . 7 GLN HB3 1 1
6 5598 1 1 7 GLN HE21 H -11.416 -0.264 -1.437 1.00 . A A . 7 GLN HE21 1 1
6 5599 1 1 7 GLN HE22 H -11.130 0.527 -2.938 1.00 . A A . 7 GLN HE22 1 1
6 5600 1 1 7 GLN HG2 H -13.055 0.184 -0.150 1.00 . A A . 7 GLN HG2 1 1
6 5601 1 1 7 GLN HG3 H -14.402 -0.295 -1.156 1.00 . A A . 7 GLN HG3 1 1
6 5602 1 1 7 GLN N N -14.442 3.686 0.962 1.00 . A A . 7 GLN N 1 1
6 5603 1 1 7 GLN NE2 N -11.703 0.293 -2.188 1.00 . A A . 7 GLN NE2 1 1
6 5604 1 1 7 GLN O O -11.386 3.049 -0.428 1.00 . A A . 7 GLN O 1 1
6 5605 1 1 7 GLN OE1 O -13.337 1.558 -3.030 1.00 . A A . 7 GLN OE1 1 1
6 5606 1 1 8 ILE C C -11.031 5.634 -1.640 1.00 . A A . 8 ILE C 1 1
6 5607 1 1 8 ILE CA C -12.161 4.910 -2.360 1.00 . A A . 8 ILE CA 1 1
6 5608 1 1 8 ILE CB C -12.943 5.930 -3.219 1.00 . A A . 8 ILE CB 1 1
6 5609 1 1 8 ILE CD1 C -15.065 6.248 -4.568 1.00 . A A . 8 ILE CD1 1 1
6 5610 1 1 8 ILE CG1 C -14.141 5.270 -3.878 1.00 . A A . 8 ILE CG1 1 1
6 5611 1 1 8 ILE CG2 C -12.040 6.554 -4.276 1.00 . A A . 8 ILE CG2 1 1
6 5612 1 1 8 ILE H H -13.994 4.444 -1.403 1.00 . A A . 8 ILE H 1 1
6 5613 1 1 8 ILE HA H -11.740 4.168 -3.008 1.00 . A A . 8 ILE HA 1 1
6 5614 1 1 8 ILE HB H -13.293 6.710 -2.580 1.00 . A A . 8 ILE HB 1 1
6 5615 1 1 8 ILE HD11 H -14.514 6.802 -5.313 1.00 . A A . 8 ILE HD11 1 1
6 5616 1 1 8 ILE HD12 H -15.473 6.934 -3.838 1.00 . A A . 8 ILE HD12 1 1
6 5617 1 1 8 ILE HD13 H -15.870 5.708 -5.043 1.00 . A A . 8 ILE HD13 1 1
6 5618 1 1 8 ILE HG12 H -13.785 4.579 -4.609 1.00 . A A . 8 ILE HG12 1 1
6 5619 1 1 8 ILE HG13 H -14.713 4.738 -3.131 1.00 . A A . 8 ILE HG13 1 1
6 5620 1 1 8 ILE HG21 H -12.609 7.261 -4.863 1.00 . A A . 8 ILE HG21 1 1
6 5621 1 1 8 ILE HG22 H -11.654 5.779 -4.922 1.00 . A A . 8 ILE HG22 1 1
6 5622 1 1 8 ILE HG23 H -11.219 7.064 -3.795 1.00 . A A . 8 ILE HG23 1 1
6 5623 1 1 8 ILE N N -13.038 4.232 -1.405 1.00 . A A . 8 ILE N 1 1
6 5624 1 1 8 ILE O O -9.933 5.798 -2.170 1.00 . A A . 8 ILE O 1 1
6 5625 1 1 9 ALA C C -9.769 5.956 1.491 1.00 . A A . 9 ALA C 1 1
6 5626 1 1 9 ALA CA C -10.337 6.787 0.358 1.00 . A A . 9 ALA CA 1 1
6 5627 1 1 9 ALA CB C -10.971 8.060 0.897 1.00 . A A . 9 ALA CB 1 1
6 5628 1 1 9 ALA H H -12.165 5.794 -0.023 1.00 . A A . 9 ALA H 1 1
6 5629 1 1 9 ALA HA H -9.533 7.064 -0.298 1.00 . A A . 9 ALA HA 1 1
6 5630 1 1 9 ALA HB1 H -10.222 8.645 1.412 1.00 . A A . 9 ALA HB1 1 1
6 5631 1 1 9 ALA HB2 H -11.763 7.804 1.586 1.00 . A A . 9 ALA HB2 1 1
6 5632 1 1 9 ALA HB3 H -11.377 8.634 0.078 1.00 . A A . 9 ALA HB3 1 1
6 5633 1 1 9 ALA N N -11.302 6.033 -0.416 1.00 . A A . 9 ALA N 1 1
6 5634 1 1 9 ALA O O -8.576 5.709 1.543 1.00 . A A . 9 ALA O 1 1
6 5635 1 1 10 THR C C -9.531 3.501 3.358 1.00 . A A . 10 THR C 1 1
6 5636 1 1 10 THR CA C -10.251 4.826 3.592 1.00 . A A . 10 THR CA 1 1
6 5637 1 1 10 THR CB C -11.474 4.596 4.466 1.00 . A A . 10 THR CB 1 1
6 5638 1 1 10 THR CG2 C -11.746 5.816 5.330 1.00 . A A . 10 THR CG2 1 1
6 5639 1 1 10 THR H H -11.585 5.653 2.194 1.00 . A A . 10 THR H 1 1
6 5640 1 1 10 THR HA H -9.590 5.477 4.136 1.00 . A A . 10 THR HA 1 1
6 5641 1 1 10 THR HB H -11.278 3.754 5.100 1.00 . A A . 10 THR HB 1 1
6 5642 1 1 10 THR HG1 H -13.223 3.744 4.131 1.00 . A A . 10 THR HG1 1 1
6 5643 1 1 10 THR HG21 H -10.861 6.051 5.904 1.00 . A A . 10 THR HG21 1 1
6 5644 1 1 10 THR HG22 H -12.568 5.610 5.997 1.00 . A A . 10 THR HG22 1 1
6 5645 1 1 10 THR HG23 H -11.994 6.654 4.696 1.00 . A A . 10 THR HG23 1 1
6 5646 1 1 10 THR N N -10.641 5.512 2.368 1.00 . A A . 10 THR N 1 1
6 5647 1 1 10 THR O O -8.531 3.218 4.016 1.00 . A A . 10 THR O 1 1
6 5648 1 1 10 THR OG1 O -12.609 4.312 3.639 1.00 . A A . 10 THR OG1 1 1
6 5649 1 1 11 ALA C C -7.994 1.621 1.613 1.00 . A A . 11 ALA C 1 1
6 5650 1 1 11 ALA CA C -9.396 1.402 2.157 1.00 . A A . 11 ALA CA 1 1
6 5651 1 1 11 ALA CB C -10.226 0.584 1.183 1.00 . A A . 11 ALA CB 1 1
6 5652 1 1 11 ALA H H -10.819 2.959 1.923 1.00 . A A . 11 ALA H 1 1
6 5653 1 1 11 ALA HA H -9.328 0.858 3.089 1.00 . A A . 11 ALA HA 1 1
6 5654 1 1 11 ALA HB1 H -11.217 0.439 1.589 1.00 . A A . 11 ALA HB1 1 1
6 5655 1 1 11 ALA HB2 H -9.756 -0.376 1.028 1.00 . A A . 11 ALA HB2 1 1
6 5656 1 1 11 ALA HB3 H -10.295 1.107 0.241 1.00 . A A . 11 ALA HB3 1 1
6 5657 1 1 11 ALA N N -10.026 2.688 2.432 1.00 . A A . 11 ALA N 1 1
6 5658 1 1 11 ALA O O -7.047 0.924 1.981 1.00 . A A . 11 ALA O 1 1
6 5659 1 1 12 LYS C C -5.726 3.630 1.293 1.00 . A A . 12 LYS C 1 1
6 5660 1 1 12 LYS CA C -6.585 2.996 0.206 1.00 . A A . 12 LYS CA 1 1
6 5661 1 1 12 LYS CB C -6.765 3.968 -0.964 1.00 . A A . 12 LYS CB 1 1
6 5662 1 1 12 LYS CD C -5.639 5.200 -2.846 1.00 . A A . 12 LYS CD 1 1
6 5663 1 1 12 LYS CE C -4.331 5.797 -3.337 1.00 . A A . 12 LYS CE 1 1
6 5664 1 1 12 LYS CG C -5.452 4.489 -1.519 1.00 . A A . 12 LYS CG 1 1
6 5665 1 1 12 LYS H H -8.674 3.104 0.467 1.00 . A A . 12 LYS H 1 1
6 5666 1 1 12 LYS HA H -6.094 2.103 -0.151 1.00 . A A . 12 LYS HA 1 1
6 5667 1 1 12 LYS HB2 H -7.299 3.469 -1.758 1.00 . A A . 12 LYS HB2 1 1
6 5668 1 1 12 LYS HB3 H -7.349 4.812 -0.627 1.00 . A A . 12 LYS HB3 1 1
6 5669 1 1 12 LYS HD2 H -5.998 4.490 -3.577 1.00 . A A . 12 LYS HD2 1 1
6 5670 1 1 12 LYS HD3 H -6.362 5.992 -2.722 1.00 . A A . 12 LYS HD3 1 1
6 5671 1 1 12 LYS HE2 H -3.555 5.050 -3.245 1.00 . A A . 12 LYS HE2 1 1
6 5672 1 1 12 LYS HE3 H -4.439 6.070 -4.375 1.00 . A A . 12 LYS HE3 1 1
6 5673 1 1 12 LYS HG2 H -5.023 5.181 -0.811 1.00 . A A . 12 LYS HG2 1 1
6 5674 1 1 12 LYS HG3 H -4.779 3.655 -1.660 1.00 . A A . 12 LYS HG3 1 1
6 5675 1 1 12 LYS HZ1 H -3.139 6.773 -1.912 1.00 . A A . 12 LYS HZ1 1 1
6 5676 1 1 12 LYS HZ2 H -4.741 7.336 -1.979 1.00 . A A . 12 LYS HZ2 1 1
6 5677 1 1 12 LYS HZ3 H -3.644 7.764 -3.196 1.00 . A A . 12 LYS HZ3 1 1
6 5678 1 1 12 LYS N N -7.873 2.614 0.745 1.00 . A A . 12 LYS N 1 1
6 5679 1 1 12 LYS NZ N -3.935 6.999 -2.553 1.00 . A A . 12 LYS NZ 1 1
6 5680 1 1 12 LYS O O -4.533 3.363 1.387 1.00 . A A . 12 LYS O 1 1
6 5681 1 1 13 ASP C C -5.049 4.203 4.194 1.00 . A A . 13 ASP C 1 1
6 5682 1 1 13 ASP CA C -5.686 5.164 3.197 1.00 . A A . 13 ASP CA 1 1
6 5683 1 1 13 ASP CB C -6.677 6.086 3.914 1.00 . A A . 13 ASP CB 1 1
6 5684 1 1 13 ASP CG C -6.037 6.834 5.064 1.00 . A A . 13 ASP CG 1 1
6 5685 1 1 13 ASP H H -7.328 4.580 2.002 1.00 . A A . 13 ASP H 1 1
6 5686 1 1 13 ASP HA H -4.906 5.769 2.754 1.00 . A A . 13 ASP HA 1 1
6 5687 1 1 13 ASP HB2 H -7.069 6.809 3.212 1.00 . A A . 13 ASP HB2 1 1
6 5688 1 1 13 ASP HB3 H -7.499 5.497 4.299 1.00 . A A . 13 ASP HB3 1 1
6 5689 1 1 13 ASP N N -6.362 4.446 2.122 1.00 . A A . 13 ASP N 1 1
6 5690 1 1 13 ASP O O -3.885 4.362 4.561 1.00 . A A . 13 ASP O 1 1
6 5691 1 1 13 ASP OD1 O -5.231 7.750 4.804 1.00 . A A . 13 ASP OD1 1 1
6 5692 1 1 13 ASP OD2 O -6.346 6.513 6.230 1.00 . A A . 13 ASP OD2 1 1
6 5693 1 1 14 LYS C C -4.187 1.402 4.896 1.00 . A A . 14 LYS C 1 1
6 5694 1 1 14 LYS CA C -5.291 2.219 5.558 1.00 . A A . 14 LYS CA 1 1
6 5695 1 1 14 LYS CB C -6.404 1.301 6.064 1.00 . A A . 14 LYS CB 1 1
6 5696 1 1 14 LYS CD C -7.280 -0.065 7.992 1.00 . A A . 14 LYS CD 1 1
6 5697 1 1 14 LYS CE C -7.013 -0.566 9.407 1.00 . A A . 14 LYS CE 1 1
6 5698 1 1 14 LYS CG C -6.071 0.646 7.396 1.00 . A A . 14 LYS CG 1 1
6 5699 1 1 14 LYS H H -6.744 3.137 4.339 1.00 . A A . 14 LYS H 1 1
6 5700 1 1 14 LYS HA H -4.869 2.750 6.395 1.00 . A A . 14 LYS HA 1 1
6 5701 1 1 14 LYS HB2 H -7.310 1.879 6.180 1.00 . A A . 14 LYS HB2 1 1
6 5702 1 1 14 LYS HB3 H -6.572 0.521 5.336 1.00 . A A . 14 LYS HB3 1 1
6 5703 1 1 14 LYS HD2 H -8.112 0.623 8.018 1.00 . A A . 14 LYS HD2 1 1
6 5704 1 1 14 LYS HD3 H -7.530 -0.908 7.364 1.00 . A A . 14 LYS HD3 1 1
6 5705 1 1 14 LYS HE2 H -6.750 0.277 10.030 1.00 . A A . 14 LYS HE2 1 1
6 5706 1 1 14 LYS HE3 H -7.915 -1.022 9.785 1.00 . A A . 14 LYS HE3 1 1
6 5707 1 1 14 LYS HG2 H -5.282 -0.072 7.244 1.00 . A A . 14 LYS HG2 1 1
6 5708 1 1 14 LYS HG3 H -5.736 1.407 8.080 1.00 . A A . 14 LYS HG3 1 1
6 5709 1 1 14 LYS HZ1 H -5.788 -1.918 10.437 1.00 . A A . 14 LYS HZ1 1 1
6 5710 1 1 14 LYS HZ2 H -5.019 -1.129 9.153 1.00 . A A . 14 LYS HZ2 1 1
6 5711 1 1 14 LYS HZ3 H -6.117 -2.376 8.836 1.00 . A A . 14 LYS HZ3 1 1
6 5712 1 1 14 LYS N N -5.810 3.202 4.631 1.00 . A A . 14 LYS N 1 1
6 5713 1 1 14 LYS NZ N -5.907 -1.562 9.462 1.00 . A A . 14 LYS NZ 1 1
6 5714 1 1 14 LYS O O -3.178 1.093 5.526 1.00 . A A . 14 LYS O 1 1
6 5715 1 1 15 TYR C C -2.073 1.179 2.772 1.00 . A A . 15 TYR C 1 1
6 5716 1 1 15 TYR CA C -3.349 0.348 2.870 1.00 . A A . 15 TYR CA 1 1
6 5717 1 1 15 TYR CB C -3.831 -0.001 1.463 1.00 . A A . 15 TYR CB 1 1
6 5718 1 1 15 TYR CD1 C -2.461 -1.981 0.745 1.00 . A A . 15 TYR CD1 1 1
6 5719 1 1 15 TYR CD2 C -1.993 0.127 -0.272 1.00 . A A . 15 TYR CD2 1 1
6 5720 1 1 15 TYR CE1 C -1.461 -2.568 0.002 1.00 . A A . 15 TYR CE1 1 1
6 5721 1 1 15 TYR CE2 C -0.985 -0.455 -1.017 1.00 . A A . 15 TYR CE2 1 1
6 5722 1 1 15 TYR CG C -2.748 -0.630 0.623 1.00 . A A . 15 TYR CG 1 1
6 5723 1 1 15 TYR CZ C -0.726 -1.803 -0.873 1.00 . A A . 15 TYR CZ 1 1
6 5724 1 1 15 TYR H H -5.212 1.317 3.170 1.00 . A A . 15 TYR H 1 1
6 5725 1 1 15 TYR HA H -3.129 -0.564 3.404 1.00 . A A . 15 TYR HA 1 1
6 5726 1 1 15 TYR HB2 H -4.654 -0.700 1.530 1.00 . A A . 15 TYR HB2 1 1
6 5727 1 1 15 TYR HB3 H -4.160 0.898 0.967 1.00 . A A . 15 TYR HB3 1 1
6 5728 1 1 15 TYR HD1 H -3.039 -2.579 1.431 1.00 . A A . 15 TYR HD1 1 1
6 5729 1 1 15 TYR HD2 H -2.202 1.188 -0.378 1.00 . A A . 15 TYR HD2 1 1
6 5730 1 1 15 TYR HE1 H -1.256 -3.623 0.110 1.00 . A A . 15 TYR HE1 1 1
6 5731 1 1 15 TYR HE2 H -0.407 0.144 -1.711 1.00 . A A . 15 TYR HE2 1 1
6 5732 1 1 15 TYR HH H 0.010 -3.263 -1.880 1.00 . A A . 15 TYR HH 1 1
6 5733 1 1 15 TYR N N -4.372 1.071 3.618 1.00 . A A . 15 TYR N 1 1
6 5734 1 1 15 TYR O O -0.962 0.654 2.862 1.00 . A A . 15 TYR O 1 1
6 5735 1 1 15 TYR OH O 0.280 -2.385 -1.601 1.00 . A A . 15 TYR OH 1 1
6 5736 1 1 16 GLU C C -0.375 3.387 3.847 1.00 . A A . 16 GLU C 1 1
6 5737 1 1 16 GLU CA C -1.146 3.396 2.529 1.00 . A A . 16 GLU CA 1 1
6 5738 1 1 16 GLU CB C -1.720 4.761 2.211 1.00 . A A . 16 GLU CB 1 1
6 5739 1 1 16 GLU CD C -2.530 6.337 0.402 1.00 . A A . 16 GLU CD 1 1
6 5740 1 1 16 GLU CG C -1.949 4.976 0.732 1.00 . A A . 16 GLU CG 1 1
6 5741 1 1 16 GLU H H -3.139 2.834 2.426 1.00 . A A . 16 GLU H 1 1
6 5742 1 1 16 GLU HA H -0.484 3.097 1.733 1.00 . A A . 16 GLU HA 1 1
6 5743 1 1 16 GLU HB2 H -2.673 4.845 2.705 1.00 . A A . 16 GLU HB2 1 1
6 5744 1 1 16 GLU HB3 H -1.067 5.515 2.576 1.00 . A A . 16 GLU HB3 1 1
6 5745 1 1 16 GLU HG2 H -1.005 4.873 0.226 1.00 . A A . 16 GLU HG2 1 1
6 5746 1 1 16 GLU HG3 H -2.628 4.214 0.375 1.00 . A A . 16 GLU HG3 1 1
6 5747 1 1 16 GLU N N -2.240 2.475 2.570 1.00 . A A . 16 GLU N 1 1
6 5748 1 1 16 GLU O O 0.852 3.537 3.859 1.00 . A A . 16 GLU O 1 1
6 5749 1 1 16 GLU OE1 O -3.428 6.804 1.132 1.00 . A A . 16 GLU OE1 1 1
6 5750 1 1 16 GLU OE2 O -2.092 6.946 -0.598 1.00 . A A . 16 GLU OE2 1 1
6 5751 1 1 17 TRP C C 0.266 1.619 6.223 1.00 . A A . 17 TRP C 1 1
6 5752 1 1 17 TRP CA C -0.393 2.973 6.214 1.00 . A A . 17 TRP CA 1 1
6 5753 1 1 17 TRP CB C -1.314 3.078 7.420 1.00 . A A . 17 TRP CB 1 1
6 5754 1 1 17 TRP CD1 C 0.311 2.596 9.318 1.00 . A A . 17 TRP CD1 1 1
6 5755 1 1 17 TRP CD2 C -1.346 1.164 9.159 1.00 . A A . 17 TRP CD2 1 1
6 5756 1 1 17 TRP CE2 C -0.556 0.782 10.241 1.00 . A A . 17 TRP CE2 1 1
6 5757 1 1 17 TRP CE3 C -2.444 0.429 8.837 1.00 . A A . 17 TRP CE3 1 1
6 5758 1 1 17 TRP CG C -0.791 2.328 8.601 1.00 . A A . 17 TRP CG 1 1
6 5759 1 1 17 TRP CH2 C -1.957 -1.038 10.686 1.00 . A A . 17 TRP CH2 1 1
6 5760 1 1 17 TRP CZ2 C -0.853 -0.327 11.015 1.00 . A A . 17 TRP CZ2 1 1
6 5761 1 1 17 TRP CZ3 C -2.752 -0.678 9.597 1.00 . A A . 17 TRP CZ3 1 1
6 5762 1 1 17 TRP H H -2.064 3.130 4.926 1.00 . A A . 17 TRP H 1 1
6 5763 1 1 17 TRP HA H 0.374 3.730 6.292 1.00 . A A . 17 TRP HA 1 1
6 5764 1 1 17 TRP HB2 H -1.435 4.105 7.698 1.00 . A A . 17 TRP HB2 1 1
6 5765 1 1 17 TRP HB3 H -2.261 2.668 7.173 1.00 . A A . 17 TRP HB3 1 1
6 5766 1 1 17 TRP HD1 H 0.954 3.401 9.109 1.00 . A A . 17 TRP HD1 1 1
6 5767 1 1 17 TRP HE1 H 1.196 1.641 10.962 1.00 . A A . 17 TRP HE1 1 1
6 5768 1 1 17 TRP HE3 H -3.025 0.700 7.981 1.00 . A A . 17 TRP HE3 1 1
6 5769 1 1 17 TRP HH2 H -2.219 -1.902 11.257 1.00 . A A . 17 TRP HH2 1 1
6 5770 1 1 17 TRP HZ2 H -0.255 -0.619 11.855 1.00 . A A . 17 TRP HZ2 1 1
6 5771 1 1 17 TRP HZ3 H -3.622 -1.266 9.365 1.00 . A A . 17 TRP HZ3 1 1
6 5772 1 1 17 TRP N N -1.078 3.172 4.958 1.00 . A A . 17 TRP N 1 1
6 5773 1 1 17 TRP NE1 N 0.471 1.665 10.312 1.00 . A A . 17 TRP NE1 1 1
6 5774 1 1 17 TRP O O 1.350 1.476 6.748 1.00 . A A . 17 TRP O 1 1
6 5775 1 1 18 LEU C C 1.596 -0.628 5.054 1.00 . A A . 18 LEU C 1 1
6 5776 1 1 18 LEU CA C 0.178 -0.712 5.609 1.00 . A A . 18 LEU CA 1 1
6 5777 1 1 18 LEU CB C -0.676 -1.651 4.732 1.00 . A A . 18 LEU CB 1 1
6 5778 1 1 18 LEU CD1 C -1.002 -3.663 6.177 1.00 . A A . 18 LEU CD1 1 1
6 5779 1 1 18 LEU CD2 C -2.472 -1.687 6.469 1.00 . A A . 18 LEU CD2 1 1
6 5780 1 1 18 LEU CG C -1.701 -2.519 5.466 1.00 . A A . 18 LEU CG 1 1
6 5781 1 1 18 LEU H H -1.282 0.785 5.272 1.00 . A A . 18 LEU H 1 1
6 5782 1 1 18 LEU HA H 0.204 -1.075 6.633 1.00 . A A . 18 LEU HA 1 1
6 5783 1 1 18 LEU HB2 H -1.208 -1.043 4.013 1.00 . A A . 18 LEU HB2 1 1
6 5784 1 1 18 LEU HB3 H -0.008 -2.306 4.191 1.00 . A A . 18 LEU HB3 1 1
6 5785 1 1 18 LEU HD11 H -1.732 -4.257 6.705 1.00 . A A . 18 LEU HD11 1 1
6 5786 1 1 18 LEU HD12 H -0.285 -3.265 6.881 1.00 . A A . 18 LEU HD12 1 1
6 5787 1 1 18 LEU HD13 H -0.490 -4.278 5.452 1.00 . A A . 18 LEU HD13 1 1
6 5788 1 1 18 LEU HD21 H -3.216 -2.301 6.954 1.00 . A A . 18 LEU HD21 1 1
6 5789 1 1 18 LEU HD22 H -2.959 -0.868 5.959 1.00 . A A . 18 LEU HD22 1 1
6 5790 1 1 18 LEU HD23 H -1.791 -1.293 7.211 1.00 . A A . 18 LEU HD23 1 1
6 5791 1 1 18 LEU HG H -2.416 -2.941 4.748 1.00 . A A . 18 LEU HG 1 1
6 5792 1 1 18 LEU N N -0.393 0.622 5.659 1.00 . A A . 18 LEU N 1 1
6 5793 1 1 18 LEU O O 2.545 -1.161 5.627 1.00 . A A . 18 LEU O 1 1
6 5794 1 1 19 VAL C C 3.926 1.143 4.345 1.00 . A A . 19 VAL C 1 1
6 5795 1 1 19 VAL CA C 3.027 0.385 3.368 1.00 . A A . 19 VAL CA 1 1
6 5796 1 1 19 VAL CB C 2.906 1.181 2.045 1.00 . A A . 19 VAL CB 1 1
6 5797 1 1 19 VAL CG1 C 4.268 1.660 1.564 1.00 . A A . 19 VAL CG1 1 1
6 5798 1 1 19 VAL CG2 C 2.264 0.322 0.974 1.00 . A A . 19 VAL CG2 1 1
6 5799 1 1 19 VAL H H 0.908 0.424 3.506 1.00 . A A . 19 VAL H 1 1
6 5800 1 1 19 VAL HA H 3.498 -0.562 3.144 1.00 . A A . 19 VAL HA 1 1
6 5801 1 1 19 VAL HB H 2.277 2.042 2.212 1.00 . A A . 19 VAL HB 1 1
6 5802 1 1 19 VAL HG11 H 4.735 2.255 2.335 1.00 . A A . 19 VAL HG11 1 1
6 5803 1 1 19 VAL HG12 H 4.142 2.259 0.674 1.00 . A A . 19 VAL HG12 1 1
6 5804 1 1 19 VAL HG13 H 4.891 0.807 1.339 1.00 . A A . 19 VAL HG13 1 1
6 5805 1 1 19 VAL HG21 H 1.315 -0.048 1.326 1.00 . A A . 19 VAL HG21 1 1
6 5806 1 1 19 VAL HG22 H 2.920 -0.512 0.755 1.00 . A A . 19 VAL HG22 1 1
6 5807 1 1 19 VAL HG23 H 2.119 0.912 0.082 1.00 . A A . 19 VAL HG23 1 1
6 5808 1 1 19 VAL N N 1.724 0.095 3.952 1.00 . A A . 19 VAL N 1 1
6 5809 1 1 19 VAL O O 5.099 0.836 4.452 1.00 . A A . 19 VAL O 1 1
6 5810 1 1 20 SER C C 4.508 2.086 7.272 1.00 . A A . 20 SER C 1 1
6 5811 1 1 20 SER CA C 4.192 2.885 6.006 1.00 . A A . 20 SER CA 1 1
6 5812 1 1 20 SER CB C 3.481 4.188 6.365 1.00 . A A . 20 SER CB 1 1
6 5813 1 1 20 SER H H 2.436 2.340 4.953 1.00 . A A . 20 SER H 1 1
6 5814 1 1 20 SER HA H 5.124 3.124 5.515 1.00 . A A . 20 SER HA 1 1
6 5815 1 1 20 SER HB2 H 4.139 4.787 6.961 1.00 . A A . 20 SER HB2 1 1
6 5816 1 1 20 SER HB3 H 3.246 4.720 5.455 1.00 . A A . 20 SER HB3 1 1
6 5817 1 1 20 SER HG H 2.179 3.018 7.252 1.00 . A A . 20 SER HG 1 1
6 5818 1 1 20 SER N N 3.387 2.118 5.064 1.00 . A A . 20 SER N 1 1
6 5819 1 1 20 SER O O 5.441 2.406 8.010 1.00 . A A . 20 SER O 1 1
6 5820 1 1 20 SER OG O 2.280 3.964 7.081 1.00 . A A . 20 SER OG 1 1
6 5821 1 1 21 ARG C C 4.911 -0.857 8.387 1.00 . A A . 21 ARG C 1 1
6 5822 1 1 21 ARG CA C 3.878 0.230 8.680 1.00 . A A . 21 ARG CA 1 1
6 5823 1 1 21 ARG CB C 2.514 -0.347 9.075 1.00 . A A . 21 ARG CB 1 1
6 5824 1 1 21 ARG CD C 1.116 -2.403 9.237 1.00 . A A . 21 ARG CD 1 1
6 5825 1 1 21 ARG CG C 2.353 -1.754 8.651 1.00 . A A . 21 ARG CG 1 1
6 5826 1 1 21 ARG CZ C 1.112 -4.791 9.872 1.00 . A A . 21 ARG CZ 1 1
6 5827 1 1 21 ARG H H 2.991 0.839 6.906 1.00 . A A . 21 ARG H 1 1
6 5828 1 1 21 ARG HA H 4.239 0.835 9.462 1.00 . A A . 21 ARG HA 1 1
6 5829 1 1 21 ARG HB2 H 2.401 -0.299 10.127 1.00 . A A . 21 ARG HB2 1 1
6 5830 1 1 21 ARG HB3 H 1.718 0.236 8.609 1.00 . A A . 21 ARG HB3 1 1
6 5831 1 1 21 ARG HD2 H 1.127 -2.268 10.308 1.00 . A A . 21 ARG HD2 1 1
6 5832 1 1 21 ARG HD3 H 0.242 -1.921 8.823 1.00 . A A . 21 ARG HD3 1 1
6 5833 1 1 21 ARG HE H 0.935 -4.096 8.002 1.00 . A A . 21 ARG HE 1 1
6 5834 1 1 21 ARG HG2 H 2.294 -1.749 7.594 1.00 . A A . 21 ARG HG2 1 1
6 5835 1 1 21 ARG HG3 H 3.222 -2.288 8.961 1.00 . A A . 21 ARG HG3 1 1
6 5836 1 1 21 ARG HH11 H 1.421 -3.513 11.428 1.00 . A A . 21 ARG HH11 1 1
6 5837 1 1 21 ARG HH12 H 1.376 -5.202 11.844 1.00 . A A . 21 ARG HH12 1 1
6 5838 1 1 21 ARG HH21 H 0.843 -6.319 8.556 1.00 . A A . 21 ARG HH21 1 1
6 5839 1 1 21 ARG HH22 H 1.010 -6.789 10.225 1.00 . A A . 21 ARG HH22 1 1
6 5840 1 1 21 ARG N N 3.719 1.053 7.521 1.00 . A A . 21 ARG N 1 1
6 5841 1 1 21 ARG NE N 1.051 -3.835 8.942 1.00 . A A . 21 ARG NE 1 1
6 5842 1 1 21 ARG NH1 N 1.314 -4.478 11.150 1.00 . A A . 21 ARG NH1 1 1
6 5843 1 1 21 ARG NH2 N 0.983 -6.066 9.523 1.00 . A A . 21 ARG NH2 1 1
6 5844 1 1 21 ARG O O 5.484 -1.468 9.291 1.00 . A A . 21 ARG O 1 1
6 5845 1 1 22 ILE C C 7.372 -1.321 6.100 1.00 . A A . 22 ILE C 1 1
6 5846 1 1 22 ILE CA C 6.125 -2.041 6.628 1.00 . A A . 22 ILE CA 1 1
6 5847 1 1 22 ILE CB C 5.546 -2.916 5.502 1.00 . A A . 22 ILE CB 1 1
6 5848 1 1 22 ILE CD1 C 4.467 -4.576 7.110 1.00 . A A . 22 ILE CD1 1 1
6 5849 1 1 22 ILE CG1 C 4.272 -3.614 5.963 1.00 . A A . 22 ILE CG1 1 1
6 5850 1 1 22 ILE CG2 C 6.568 -3.940 5.042 1.00 . A A . 22 ILE CG2 1 1
6 5851 1 1 22 ILE H H 4.627 -0.552 6.445 1.00 . A A . 22 ILE H 1 1
6 5852 1 1 22 ILE HA H 6.392 -2.686 7.448 1.00 . A A . 22 ILE HA 1 1
6 5853 1 1 22 ILE HB H 5.312 -2.276 4.663 1.00 . A A . 22 ILE HB 1 1
6 5854 1 1 22 ILE HD11 H 5.162 -5.348 6.814 1.00 . A A . 22 ILE HD11 1 1
6 5855 1 1 22 ILE HD12 H 3.518 -5.024 7.363 1.00 . A A . 22 ILE HD12 1 1
6 5856 1 1 22 ILE HD13 H 4.858 -4.046 7.966 1.00 . A A . 22 ILE HD13 1 1
6 5857 1 1 22 ILE HG12 H 3.554 -2.870 6.274 1.00 . A A . 22 ILE HG12 1 1
6 5858 1 1 22 ILE HG13 H 3.870 -4.167 5.140 1.00 . A A . 22 ILE HG13 1 1
6 5859 1 1 22 ILE HG21 H 7.488 -3.439 4.788 1.00 . A A . 22 ILE HG21 1 1
6 5860 1 1 22 ILE HG22 H 6.188 -4.460 4.174 1.00 . A A . 22 ILE HG22 1 1
6 5861 1 1 22 ILE HG23 H 6.750 -4.652 5.836 1.00 . A A . 22 ILE HG23 1 1
6 5862 1 1 22 ILE N N 5.140 -1.072 7.100 1.00 . A A . 22 ILE N 1 1
6 5863 1 1 22 ILE O O 8.467 -1.431 6.655 1.00 . A A . 22 ILE O 1 1
6 5864 1 1 23 VAL C C 8.437 1.515 5.115 1.00 . A A . 23 VAL C 1 1
6 5865 1 1 23 VAL CA C 8.193 0.211 4.356 1.00 . A A . 23 VAL CA 1 1
6 5866 1 1 23 VAL CB C 7.725 0.528 2.928 1.00 . A A . 23 VAL CB 1 1
6 5867 1 1 23 VAL CG1 C 8.765 1.339 2.190 1.00 . A A . 23 VAL CG1 1 1
6 5868 1 1 23 VAL CG2 C 7.411 -0.754 2.180 1.00 . A A . 23 VAL CG2 1 1
6 5869 1 1 23 VAL H H 6.272 -0.607 4.603 1.00 . A A . 23 VAL H 1 1
6 5870 1 1 23 VAL HA H 9.117 -0.343 4.301 1.00 . A A . 23 VAL HA 1 1
6 5871 1 1 23 VAL HB H 6.810 1.108 2.991 1.00 . A A . 23 VAL HB 1 1
6 5872 1 1 23 VAL HG11 H 9.672 0.761 2.094 1.00 . A A . 23 VAL HG11 1 1
6 5873 1 1 23 VAL HG12 H 8.969 2.244 2.743 1.00 . A A . 23 VAL HG12 1 1
6 5874 1 1 23 VAL HG13 H 8.392 1.594 1.210 1.00 . A A . 23 VAL HG13 1 1
6 5875 1 1 23 VAL HG21 H 6.688 -1.328 2.740 1.00 . A A . 23 VAL HG21 1 1
6 5876 1 1 23 VAL HG22 H 8.314 -1.333 2.062 1.00 . A A . 23 VAL HG22 1 1
6 5877 1 1 23 VAL HG23 H 7.003 -0.515 1.209 1.00 . A A . 23 VAL HG23 1 1
6 5878 1 1 23 VAL N N 7.171 -0.598 5.007 1.00 . A A . 23 VAL N 1 1
6 5879 1 1 23 VAL O O 7.563 2.381 5.175 1.00 . A A . 23 VAL O 1 1
6 5880 1 1 24 LYS C C 10.962 3.742 5.797 1.00 . A A . 24 LYS C 1 1
6 5881 1 1 24 LYS CA C 9.963 2.816 6.483 1.00 . A A . 24 LYS CA 1 1
6 5882 1 1 24 LYS CB C 10.506 2.376 7.826 1.00 . A A . 24 LYS CB 1 1
6 5883 1 1 24 LYS CD C 9.252 4.043 9.088 1.00 . A A . 24 LYS CD 1 1
6 5884 1 1 24 LYS CE C 9.241 4.807 10.387 1.00 . A A . 24 LYS CE 1 1
6 5885 1 1 24 LYS CG C 10.608 3.512 8.786 1.00 . A A . 24 LYS CG 1 1
6 5886 1 1 24 LYS H H 10.319 0.963 5.525 1.00 . A A . 24 LYS H 1 1
6 5887 1 1 24 LYS HA H 9.056 3.366 6.664 1.00 . A A . 24 LYS HA 1 1
6 5888 1 1 24 LYS HB2 H 9.849 1.631 8.248 1.00 . A A . 24 LYS HB2 1 1
6 5889 1 1 24 LYS HB3 H 11.476 1.958 7.710 1.00 . A A . 24 LYS HB3 1 1
6 5890 1 1 24 LYS HD2 H 8.942 4.696 8.286 1.00 . A A . 24 LYS HD2 1 1
6 5891 1 1 24 LYS HD3 H 8.595 3.211 9.153 1.00 . A A . 24 LYS HD3 1 1
6 5892 1 1 24 LYS HE2 H 9.684 4.180 11.146 1.00 . A A . 24 LYS HE2 1 1
6 5893 1 1 24 LYS HE3 H 9.835 5.704 10.268 1.00 . A A . 24 LYS HE3 1 1
6 5894 1 1 24 LYS HG2 H 11.065 3.167 9.682 1.00 . A A . 24 LYS HG2 1 1
6 5895 1 1 24 LYS HG3 H 11.192 4.292 8.351 1.00 . A A . 24 LYS HG3 1 1
6 5896 1 1 24 LYS HZ1 H 7.283 4.332 10.963 1.00 . A A . 24 LYS HZ1 1 1
6 5897 1 1 24 LYS HZ2 H 7.408 5.748 10.038 1.00 . A A . 24 LYS HZ2 1 1
6 5898 1 1 24 LYS HZ3 H 7.883 5.758 11.665 1.00 . A A . 24 LYS HZ3 1 1
6 5899 1 1 24 LYS N N 9.637 1.658 5.667 1.00 . A A . 24 LYS N 1 1
6 5900 1 1 24 LYS NZ N 7.860 5.187 10.793 1.00 . A A . 24 LYS NZ 1 1
6 5901 1 1 24 LYS O O 10.708 4.933 5.637 1.00 . A A . 24 LYS O 1 1
6 5902 1 1 25 ASN C C 13.109 3.956 3.259 1.00 . A A . 25 ASN C 1 1
6 5903 1 1 25 ASN CA C 13.152 4.022 4.787 1.00 . A A . 25 ASN CA 1 1
6 5904 1 1 25 ASN CB C 14.542 3.616 5.301 1.00 . A A . 25 ASN CB 1 1
6 5905 1 1 25 ASN CG C 14.878 2.152 5.060 1.00 . A A . 25 ASN CG 1 1
6 5906 1 1 25 ASN H H 12.263 2.244 5.560 1.00 . A A . 25 ASN H 1 1
6 5907 1 1 25 ASN HA H 12.969 5.044 5.078 1.00 . A A . 25 ASN HA 1 1
6 5908 1 1 25 ASN HB2 H 15.287 4.218 4.805 1.00 . A A . 25 ASN HB2 1 1
6 5909 1 1 25 ASN HB3 H 14.587 3.805 6.364 1.00 . A A . 25 ASN HB3 1 1
6 5910 1 1 25 ASN HD21 H 15.996 2.117 6.699 1.00 . A A . 25 ASN HD21 1 1
6 5911 1 1 25 ASN HD22 H 15.894 0.627 5.826 1.00 . A A . 25 ASN HD22 1 1
6 5912 1 1 25 ASN N N 12.106 3.204 5.407 1.00 . A A . 25 ASN N 1 1
6 5913 1 1 25 ASN ND2 N 15.672 1.576 5.947 1.00 . A A . 25 ASN ND2 1 1
6 5914 1 1 25 ASN O O 14.079 4.316 2.595 1.00 . A A . 25 ASN O 1 1
6 5915 1 1 25 ASN OD1 O 14.429 1.543 4.088 1.00 . A A . 25 ASN OD1 1 1
6 5916 1 1 26 HIS C C 12.697 2.539 0.494 1.00 . A A . 26 HIS C 1 1
6 5917 1 1 26 HIS CA C 11.709 3.418 1.267 1.00 . A A . 26 HIS CA 1 1
6 5918 1 1 26 HIS CB C 11.620 4.836 0.637 1.00 . A A . 26 HIS CB 1 1
6 5919 1 1 26 HIS CD2 C 13.954 5.092 -0.510 1.00 . A A . 26 HIS CD2 1 1
6 5920 1 1 26 HIS CE1 C 14.481 7.061 0.272 1.00 . A A . 26 HIS CE1 1 1
6 5921 1 1 26 HIS CG C 12.925 5.502 0.276 1.00 . A A . 26 HIS CG 1 1
6 5922 1 1 26 HIS H H 11.297 3.121 3.330 1.00 . A A . 26 HIS H 1 1
6 5923 1 1 26 HIS HA H 10.735 2.958 1.169 1.00 . A A . 26 HIS HA 1 1
6 5924 1 1 26 HIS HB2 H 11.035 4.774 -0.264 1.00 . A A . 26 HIS HB2 1 1
6 5925 1 1 26 HIS HB3 H 11.106 5.484 1.334 1.00 . A A . 26 HIS HB3 1 1
6 5926 1 1 26 HIS HD1 H 12.729 7.334 1.303 1.00 . A A . 26 HIS HD1 1 1
6 5927 1 1 26 HIS HD2 H 14.016 4.154 -1.042 1.00 . A A . 26 HIS HD2 1 1
6 5928 1 1 26 HIS HE1 H 15.037 7.947 0.509 1.00 . A A . 26 HIS HE1 1 1
6 5929 1 1 26 HIS HE2 H 15.772 6.045 -0.962 1.00 . A A . 26 HIS HE2 1 1
6 5930 1 1 26 HIS N N 11.985 3.469 2.720 1.00 . A A . 26 HIS N 1 1
6 5931 1 1 26 HIS ND1 N 13.286 6.747 0.745 1.00 . A A . 26 HIS ND1 1 1
6 5932 1 1 26 HIS NE2 N 14.900 6.077 -0.491 1.00 . A A . 26 HIS NE2 1 1
6 5933 1 1 26 HIS O O 12.548 2.348 -0.710 1.00 . A A . 26 HIS O 1 1
6 5934 1 1 27 ASN C C 14.387 -0.259 0.526 1.00 . A A . 27 ASN C 1 1
6 5935 1 1 27 ASN CA C 14.739 1.224 0.540 1.00 . A A . 27 ASN CA 1 1
6 5936 1 1 27 ASN CB C 16.056 1.487 1.263 1.00 . A A . 27 ASN CB 1 1
6 5937 1 1 27 ASN CG C 16.848 2.608 0.639 1.00 . A A . 27 ASN CG 1 1
6 5938 1 1 27 ASN H H 13.699 2.104 2.158 1.00 . A A . 27 ASN H 1 1
6 5939 1 1 27 ASN HA H 14.824 1.569 -0.480 1.00 . A A . 27 ASN HA 1 1
6 5940 1 1 27 ASN HB2 H 15.849 1.744 2.289 1.00 . A A . 27 ASN HB2 1 1
6 5941 1 1 27 ASN HB3 H 16.660 0.611 1.232 1.00 . A A . 27 ASN HB3 1 1
6 5942 1 1 27 ASN HD21 H 15.785 3.996 1.599 1.00 . A A . 27 ASN HD21 1 1
6 5943 1 1 27 ASN HD22 H 17.045 4.546 0.571 1.00 . A A . 27 ASN HD22 1 1
6 5944 1 1 27 ASN N N 13.681 1.995 1.181 1.00 . A A . 27 ASN N 1 1
6 5945 1 1 27 ASN ND2 N 16.527 3.840 0.969 1.00 . A A . 27 ASN ND2 1 1
6 5946 1 1 27 ASN O O 15.254 -1.134 0.561 1.00 . A A . 27 ASN O 1 1
6 5947 1 1 27 ASN OD1 O 17.752 2.363 -0.157 1.00 . A A . 27 ASN OD1 1 1
6 5948 1 1 28 GLU C C 12.405 -2.376 -0.990 1.00 . A A . 28 GLU C 1 1
6 5949 1 1 28 GLU CA C 12.539 -1.854 0.438 1.00 . A A . 28 GLU CA 1 1
6 5950 1 1 28 GLU CB C 11.158 -1.847 1.090 1.00 . A A . 28 GLU CB 1 1
6 5951 1 1 28 GLU CD C 11.874 -2.639 3.376 1.00 . A A . 28 GLU CD 1 1
6 5952 1 1 28 GLU CG C 11.169 -1.562 2.581 1.00 . A A . 28 GLU CG 1 1
6 5953 1 1 28 GLU H H 12.475 0.245 0.427 1.00 . A A . 28 GLU H 1 1
6 5954 1 1 28 GLU HA H 13.195 -2.502 0.997 1.00 . A A . 28 GLU HA 1 1
6 5955 1 1 28 GLU HB2 H 10.555 -1.092 0.610 1.00 . A A . 28 GLU HB2 1 1
6 5956 1 1 28 GLU HB3 H 10.700 -2.810 0.933 1.00 . A A . 28 GLU HB3 1 1
6 5957 1 1 28 GLU HG2 H 11.673 -0.623 2.752 1.00 . A A . 28 GLU HG2 1 1
6 5958 1 1 28 GLU HG3 H 10.148 -1.490 2.926 1.00 . A A . 28 GLU HG3 1 1
6 5959 1 1 28 GLU N N 13.090 -0.511 0.463 1.00 . A A . 28 GLU N 1 1
6 5960 1 1 28 GLU O O 12.732 -1.685 -1.957 1.00 . A A . 28 GLU O 1 1
6 5961 1 1 28 GLU OE1 O 11.401 -3.795 3.367 1.00 . A A . 28 GLU OE1 1 1
6 5962 1 1 28 GLU OE2 O 12.897 -2.333 4.017 1.00 . A A . 28 GLU OE2 1 1
6 5963 1 1 29 ASN C C 10.162 -4.645 -2.412 1.00 . A A . 29 ASN C 1 1
6 5964 1 1 29 ASN CA C 11.624 -4.222 -2.386 1.00 . A A . 29 ASN CA 1 1
6 5965 1 1 29 ASN CB C 12.525 -5.450 -2.593 1.00 . A A . 29 ASN CB 1 1
6 5966 1 1 29 ASN CG C 12.333 -6.133 -3.941 1.00 . A A . 29 ASN CG 1 1
6 5967 1 1 29 ASN H H 11.738 -4.115 -0.276 1.00 . A A . 29 ASN H 1 1
6 5968 1 1 29 ASN HA H 11.805 -3.497 -3.165 1.00 . A A . 29 ASN HA 1 1
6 5969 1 1 29 ASN HB2 H 13.556 -5.142 -2.517 1.00 . A A . 29 ASN HB2 1 1
6 5970 1 1 29 ASN HB3 H 12.315 -6.170 -1.816 1.00 . A A . 29 ASN HB3 1 1
6 5971 1 1 29 ASN HD21 H 14.210 -6.780 -3.896 1.00 . A A . 29 ASN HD21 1 1
6 5972 1 1 29 ASN HD22 H 13.289 -7.231 -5.291 1.00 . A A . 29 ASN HD22 1 1
6 5973 1 1 29 ASN N N 11.914 -3.601 -1.100 1.00 . A A . 29 ASN N 1 1
6 5974 1 1 29 ASN ND2 N 13.383 -6.778 -4.423 1.00 . A A . 29 ASN ND2 1 1
6 5975 1 1 29 ASN O O 9.778 -5.526 -1.649 1.00 . A A . 29 ASN O 1 1
6 5976 1 1 29 ASN OD1 O 11.256 -6.099 -4.539 1.00 . A A . 29 ASN OD1 1 1
6 5977 1 1 30 TRP C C 7.472 -5.636 -3.114 1.00 . A A . 30 TRP C 1 1
6 5978 1 1 30 TRP CA C 7.901 -4.188 -3.298 1.00 . A A . 30 TRP CA 1 1
6 5979 1 1 30 TRP CB C 7.307 -3.638 -4.589 1.00 . A A . 30 TRP CB 1 1
6 5980 1 1 30 TRP CD1 C 5.642 -4.906 -5.968 1.00 . A A . 30 TRP CD1 1 1
6 5981 1 1 30 TRP CD2 C 4.802 -4.137 -4.058 1.00 . A A . 30 TRP CD2 1 1
6 5982 1 1 30 TRP CE2 C 3.783 -4.821 -4.743 1.00 . A A . 30 TRP CE2 1 1
6 5983 1 1 30 TRP CE3 C 4.525 -3.567 -2.817 1.00 . A A . 30 TRP CE3 1 1
6 5984 1 1 30 TRP CG C 5.969 -4.199 -4.879 1.00 . A A . 30 TRP CG 1 1
6 5985 1 1 30 TRP CH2 C 2.253 -4.376 -3.006 1.00 . A A . 30 TRP CH2 1 1
6 5986 1 1 30 TRP CZ2 C 2.498 -4.947 -4.225 1.00 . A A . 30 TRP CZ2 1 1
6 5987 1 1 30 TRP CZ3 C 3.257 -3.692 -2.304 1.00 . A A . 30 TRP CZ3 1 1
6 5988 1 1 30 TRP H H 9.775 -3.420 -3.949 1.00 . A A . 30 TRP H 1 1
6 5989 1 1 30 TRP HA H 7.485 -3.623 -2.481 1.00 . A A . 30 TRP HA 1 1
6 5990 1 1 30 TRP HB2 H 7.203 -2.576 -4.516 1.00 . A A . 30 TRP HB2 1 1
6 5991 1 1 30 TRP HB3 H 7.955 -3.867 -5.413 1.00 . A A . 30 TRP HB3 1 1
6 5992 1 1 30 TRP HD1 H 6.337 -5.112 -6.759 1.00 . A A . 30 TRP HD1 1 1
6 5993 1 1 30 TRP HE1 H 3.844 -5.799 -6.608 1.00 . A A . 30 TRP HE1 1 1
6 5994 1 1 30 TRP HE3 H 5.287 -3.042 -2.252 1.00 . A A . 30 TRP HE3 1 1
6 5995 1 1 30 TRP HH2 H 1.272 -4.449 -2.562 1.00 . A A . 30 TRP HH2 1 1
6 5996 1 1 30 TRP HZ2 H 1.717 -5.470 -4.756 1.00 . A A . 30 TRP HZ2 1 1
6 5997 1 1 30 TRP HZ3 H 3.028 -3.252 -1.350 1.00 . A A . 30 TRP HZ3 1 1
6 5998 1 1 30 TRP N N 9.364 -4.014 -3.282 1.00 . A A . 30 TRP N 1 1
6 5999 1 1 30 TRP NE1 N 4.322 -5.280 -5.918 1.00 . A A . 30 TRP NE1 1 1
6 6000 1 1 30 TRP O O 6.637 -5.935 -2.269 1.00 . A A . 30 TRP O 1 1
6 6001 1 1 31 LEU C C 7.870 -8.535 -2.538 1.00 . A A . 31 LEU C 1 1
6 6002 1 1 31 LEU CA C 7.649 -7.900 -3.900 1.00 . A A . 31 LEU CA 1 1
6 6003 1 1 31 LEU CB C 8.446 -8.607 -4.969 1.00 . A A . 31 LEU CB 1 1
6 6004 1 1 31 LEU CD1 C 6.625 -8.287 -6.666 1.00 . A A . 31 LEU CD1 1 1
6 6005 1 1 31 LEU CD2 C 8.615 -6.764 -6.716 1.00 . A A . 31 LEU CD2 1 1
6 6006 1 1 31 LEU CG C 8.116 -8.170 -6.395 1.00 . A A . 31 LEU CG 1 1
6 6007 1 1 31 LEU H H 8.785 -6.238 -4.463 1.00 . A A . 31 LEU H 1 1
6 6008 1 1 31 LEU HA H 6.604 -7.948 -4.159 1.00 . A A . 31 LEU HA 1 1
6 6009 1 1 31 LEU HB2 H 9.495 -8.421 -4.787 1.00 . A A . 31 LEU HB2 1 1
6 6010 1 1 31 LEU HB3 H 8.265 -9.667 -4.888 1.00 . A A . 31 LEU HB3 1 1
6 6011 1 1 31 LEU HD11 H 6.084 -7.643 -5.987 1.00 . A A . 31 LEU HD11 1 1
6 6012 1 1 31 LEU HD12 H 6.311 -9.310 -6.518 1.00 . A A . 31 LEU HD12 1 1
6 6013 1 1 31 LEU HD13 H 6.419 -7.992 -7.684 1.00 . A A . 31 LEU HD13 1 1
6 6014 1 1 31 LEU HD21 H 8.522 -6.585 -7.777 1.00 . A A . 31 LEU HD21 1 1
6 6015 1 1 31 LEU HD22 H 9.652 -6.672 -6.428 1.00 . A A . 31 LEU HD22 1 1
6 6016 1 1 31 LEU HD23 H 8.022 -6.037 -6.179 1.00 . A A . 31 LEU HD23 1 1
6 6017 1 1 31 LEU HG H 8.607 -8.829 -7.044 1.00 . A A . 31 LEU HG 1 1
6 6018 1 1 31 LEU N N 8.050 -6.518 -3.884 1.00 . A A . 31 LEU N 1 1
6 6019 1 1 31 LEU O O 7.021 -9.254 -2.017 1.00 . A A . 31 LEU O 1 1
6 6020 1 1 32 SER C C 8.568 -7.955 0.440 1.00 . A A . 32 SER C 1 1
6 6021 1 1 32 SER CA C 9.372 -8.668 -0.649 1.00 . A A . 32 SER CA 1 1
6 6022 1 1 32 SER CB C 10.851 -8.422 -0.439 1.00 . A A . 32 SER CB 1 1
6 6023 1 1 32 SER H H 9.688 -7.778 -2.505 1.00 . A A . 32 SER H 1 1
6 6024 1 1 32 SER HA H 9.180 -9.730 -0.576 1.00 . A A . 32 SER HA 1 1
6 6025 1 1 32 SER HB2 H 11.103 -7.440 -0.807 1.00 . A A . 32 SER HB2 1 1
6 6026 1 1 32 SER HB3 H 11.060 -8.468 0.603 1.00 . A A . 32 SER HB3 1 1
6 6027 1 1 32 SER HG H 12.354 -9.686 -0.551 1.00 . A A . 32 SER HG 1 1
6 6028 1 1 32 SER N N 9.022 -8.252 -1.982 1.00 . A A . 32 SER N 1 1
6 6029 1 1 32 SER O O 8.234 -8.560 1.449 1.00 . A A . 32 SER O 1 1
6 6030 1 1 32 SER OG O 11.636 -9.382 -1.130 1.00 . A A . 32 SER OG 1 1
6 6031 1 1 33 VAL C C 5.986 -6.534 1.106 1.00 . A A . 33 VAL C 1 1
6 6032 1 1 33 VAL CA C 7.411 -6.029 1.258 1.00 . A A . 33 VAL CA 1 1
6 6033 1 1 33 VAL CB C 7.455 -4.485 1.200 1.00 . A A . 33 VAL CB 1 1
6 6034 1 1 33 VAL CG1 C 8.536 -3.952 2.118 1.00 . A A . 33 VAL CG1 1 1
6 6035 1 1 33 VAL CG2 C 7.691 -3.993 -0.191 1.00 . A A . 33 VAL CG2 1 1
6 6036 1 1 33 VAL H H 8.637 -6.158 -0.461 1.00 . A A . 33 VAL H 1 1
6 6037 1 1 33 VAL HA H 7.771 -6.337 2.234 1.00 . A A . 33 VAL HA 1 1
6 6038 1 1 33 VAL HB H 6.508 -4.096 1.514 1.00 . A A . 33 VAL HB 1 1
6 6039 1 1 33 VAL HG11 H 8.398 -2.888 2.256 1.00 . A A . 33 VAL HG11 1 1
6 6040 1 1 33 VAL HG12 H 9.506 -4.131 1.675 1.00 . A A . 33 VAL HG12 1 1
6 6041 1 1 33 VAL HG13 H 8.481 -4.451 3.072 1.00 . A A . 33 VAL HG13 1 1
6 6042 1 1 33 VAL HG21 H 7.608 -2.916 -0.211 1.00 . A A . 33 VAL HG21 1 1
6 6043 1 1 33 VAL HG22 H 6.951 -4.425 -0.844 1.00 . A A . 33 VAL HG22 1 1
6 6044 1 1 33 VAL HG23 H 8.678 -4.288 -0.511 1.00 . A A . 33 VAL HG23 1 1
6 6045 1 1 33 VAL N N 8.269 -6.673 0.287 1.00 . A A . 33 VAL N 1 1
6 6046 1 1 33 VAL O O 5.240 -6.563 2.065 1.00 . A A . 33 VAL O 1 1
6 6047 1 1 34 SER C C 4.336 -8.989 0.343 1.00 . A A . 34 SER C 1 1
6 6048 1 1 34 SER CA C 4.371 -7.627 -0.353 1.00 . A A . 34 SER CA 1 1
6 6049 1 1 34 SER CB C 4.181 -7.776 -1.866 1.00 . A A . 34 SER CB 1 1
6 6050 1 1 34 SER H H 6.252 -6.807 -0.850 1.00 . A A . 34 SER H 1 1
6 6051 1 1 34 SER HA H 3.577 -7.009 0.053 1.00 . A A . 34 SER HA 1 1
6 6052 1 1 34 SER HB2 H 3.881 -6.825 -2.279 1.00 . A A . 34 SER HB2 1 1
6 6053 1 1 34 SER HB3 H 5.118 -8.079 -2.312 1.00 . A A . 34 SER HB3 1 1
6 6054 1 1 34 SER HG H 3.575 -9.623 -2.087 1.00 . A A . 34 SER HG 1 1
6 6055 1 1 34 SER N N 5.639 -6.962 -0.095 1.00 . A A . 34 SER N 1 1
6 6056 1 1 34 SER O O 3.276 -9.460 0.747 1.00 . A A . 34 SER O 1 1
6 6057 1 1 34 SER OG O 3.195 -8.736 -2.181 1.00 . A A . 34 SER OG 1 1
6 6058 1 1 35 ARG C C 5.193 -10.541 2.676 1.00 . A A . 35 ARG C 1 1
6 6059 1 1 35 ARG CA C 5.664 -10.804 1.266 1.00 . A A . 35 ARG CA 1 1
6 6060 1 1 35 ARG CB C 7.130 -11.117 1.314 1.00 . A A . 35 ARG CB 1 1
6 6061 1 1 35 ARG CD C 7.047 -12.855 -0.397 1.00 . A A . 35 ARG CD 1 1
6 6062 1 1 35 ARG CG C 7.692 -11.567 0.027 1.00 . A A . 35 ARG CG 1 1
6 6063 1 1 35 ARG CZ C 8.583 -14.410 -1.500 1.00 . A A . 35 ARG CZ 1 1
6 6064 1 1 35 ARG H H 6.287 -9.275 0.007 1.00 . A A . 35 ARG H 1 1
6 6065 1 1 35 ARG HA H 5.132 -11.623 0.822 1.00 . A A . 35 ARG HA 1 1
6 6066 1 1 35 ARG HB2 H 7.668 -10.237 1.627 1.00 . A A . 35 ARG HB2 1 1
6 6067 1 1 35 ARG HB3 H 7.288 -11.871 2.008 1.00 . A A . 35 ARG HB3 1 1
6 6068 1 1 35 ARG HD2 H 7.105 -13.557 0.420 1.00 . A A . 35 ARG HD2 1 1
6 6069 1 1 35 ARG HD3 H 6.022 -12.646 -0.616 1.00 . A A . 35 ARG HD3 1 1
6 6070 1 1 35 ARG HE H 7.389 -13.108 -2.451 1.00 . A A . 35 ARG HE 1 1
6 6071 1 1 35 ARG HG2 H 7.509 -10.814 -0.704 1.00 . A A . 35 ARG HG2 1 1
6 6072 1 1 35 ARG HG3 H 8.733 -11.710 0.155 1.00 . A A . 35 ARG HG3 1 1
6 6073 1 1 35 ARG HH11 H 8.642 -14.440 0.531 1.00 . A A . 35 ARG HH11 1 1
6 6074 1 1 35 ARG HH12 H 9.698 -15.575 -0.256 1.00 . A A . 35 ARG HH12 1 1
6 6075 1 1 35 ARG HH21 H 8.741 -14.609 -3.515 1.00 . A A . 35 ARG HH21 1 1
6 6076 1 1 35 ARG HH22 H 9.739 -15.687 -2.574 1.00 . A A . 35 ARG HH22 1 1
6 6077 1 1 35 ARG N N 5.500 -9.618 0.467 1.00 . A A . 35 ARG N 1 1
6 6078 1 1 35 ARG NE N 7.680 -13.437 -1.567 1.00 . A A . 35 ARG NE 1 1
6 6079 1 1 35 ARG NH1 N 9.007 -14.843 -0.314 1.00 . A A . 35 ARG NH1 1 1
6 6080 1 1 35 ARG NH2 N 9.063 -14.941 -2.617 1.00 . A A . 35 ARG NH2 1 1
6 6081 1 1 35 ARG O O 4.360 -11.246 3.239 1.00 . A A . 35 ARG O 1 1
6 6082 1 1 36 LYS C C 3.973 -8.632 4.596 1.00 . A A . 36 LYS C 1 1
6 6083 1 1 36 LYS CA C 5.456 -8.984 4.527 1.00 . A A . 36 LYS CA 1 1
6 6084 1 1 36 LYS CB C 6.292 -7.724 4.729 1.00 . A A . 36 LYS CB 1 1
6 6085 1 1 36 LYS CD C 8.626 -6.794 4.836 1.00 . A A . 36 LYS CD 1 1
6 6086 1 1 36 LYS CE C 10.083 -7.054 4.476 1.00 . A A . 36 LYS CE 1 1
6 6087 1 1 36 LYS CG C 7.750 -7.952 4.433 1.00 . A A . 36 LYS CG 1 1
6 6088 1 1 36 LYS H H 6.550 -9.116 2.735 1.00 . A A . 36 LYS H 1 1
6 6089 1 1 36 LYS HA H 5.707 -9.704 5.282 1.00 . A A . 36 LYS HA 1 1
6 6090 1 1 36 LYS HB2 H 5.925 -6.953 4.071 1.00 . A A . 36 LYS HB2 1 1
6 6091 1 1 36 LYS HB3 H 6.202 -7.396 5.735 1.00 . A A . 36 LYS HB3 1 1
6 6092 1 1 36 LYS HD2 H 8.287 -5.928 4.320 1.00 . A A . 36 LYS HD2 1 1
6 6093 1 1 36 LYS HD3 H 8.547 -6.641 5.902 1.00 . A A . 36 LYS HD3 1 1
6 6094 1 1 36 LYS HE2 H 10.410 -7.946 4.987 1.00 . A A . 36 LYS HE2 1 1
6 6095 1 1 36 LYS HE3 H 10.153 -7.207 3.409 1.00 . A A . 36 LYS HE3 1 1
6 6096 1 1 36 LYS HG2 H 8.057 -8.803 4.962 1.00 . A A . 36 LYS HG2 1 1
6 6097 1 1 36 LYS HG3 H 7.868 -8.125 3.379 1.00 . A A . 36 LYS HG3 1 1
6 6098 1 1 36 LYS HZ1 H 10.832 -5.111 4.219 1.00 . A A . 36 LYS HZ1 1 1
6 6099 1 1 36 LYS HZ2 H 11.968 -6.221 4.807 1.00 . A A . 36 LYS HZ2 1 1
6 6100 1 1 36 LYS HZ3 H 10.769 -5.617 5.836 1.00 . A A . 36 LYS HZ3 1 1
6 6101 1 1 36 LYS N N 5.803 -9.523 3.228 1.00 . A A . 36 LYS N 1 1
6 6102 1 1 36 LYS NZ N 10.973 -5.924 4.862 1.00 . A A . 36 LYS NZ 1 1
6 6103 1 1 36 LYS O O 3.208 -9.162 5.402 1.00 . A A . 36 LYS O 1 1
6 6104 1 1 37 MET C C 1.132 -8.139 3.461 1.00 . A A . 37 MET C 1 1
6 6105 1 1 37 MET CA C 2.271 -7.134 3.641 1.00 . A A . 37 MET CA 1 1
6 6106 1 1 37 MET CB C 2.222 -6.129 2.494 1.00 . A A . 37 MET CB 1 1
6 6107 1 1 37 MET CE C 4.067 -2.492 1.879 1.00 . A A . 37 MET CE 1 1
6 6108 1 1 37 MET CG C 2.980 -4.853 2.778 1.00 . A A . 37 MET CG 1 1
6 6109 1 1 37 MET H H 4.308 -7.416 3.086 1.00 . A A . 37 MET H 1 1
6 6110 1 1 37 MET HA H 2.107 -6.598 4.563 1.00 . A A . 37 MET HA 1 1
6 6111 1 1 37 MET HB2 H 2.662 -6.589 1.623 1.00 . A A . 37 MET HB2 1 1
6 6112 1 1 37 MET HB3 H 1.201 -5.882 2.272 1.00 . A A . 37 MET HB3 1 1
6 6113 1 1 37 MET HE1 H 3.899 -2.041 2.847 1.00 . A A . 37 MET HE1 1 1
6 6114 1 1 37 MET HE2 H 4.114 -1.719 1.126 1.00 . A A . 37 MET HE2 1 1
6 6115 1 1 37 MET HE3 H 4.998 -3.040 1.892 1.00 . A A . 37 MET HE3 1 1
6 6116 1 1 37 MET HG2 H 2.661 -4.456 3.734 1.00 . A A . 37 MET HG2 1 1
6 6117 1 1 37 MET HG3 H 4.033 -5.086 2.823 1.00 . A A . 37 MET HG3 1 1
6 6118 1 1 37 MET N N 3.612 -7.728 3.715 1.00 . A A . 37 MET N 1 1
6 6119 1 1 37 MET O O 0.037 -7.914 3.972 1.00 . A A . 37 MET O 1 1
6 6120 1 1 37 MET SD S 2.724 -3.609 1.506 1.00 . A A . 37 MET SD 1 1
6 6121 1 1 38 GLN C C -0.361 -10.746 3.627 1.00 . A A . 38 GLN C 1 1
6 6122 1 1 38 GLN CA C 0.300 -10.171 2.388 1.00 . A A . 38 GLN CA 1 1
6 6123 1 1 38 GLN CB C 0.827 -11.286 1.481 1.00 . A A . 38 GLN CB 1 1
6 6124 1 1 38 GLN CD C 1.148 -13.385 2.876 1.00 . A A . 38 GLN CD 1 1
6 6125 1 1 38 GLN CG C 1.813 -12.241 2.134 1.00 . A A . 38 GLN CG 1 1
6 6126 1 1 38 GLN H H 2.285 -9.404 2.414 1.00 . A A . 38 GLN H 1 1
6 6127 1 1 38 GLN HA H -0.446 -9.614 1.841 1.00 . A A . 38 GLN HA 1 1
6 6128 1 1 38 GLN HB2 H -0.009 -11.863 1.119 1.00 . A A . 38 GLN HB2 1 1
6 6129 1 1 38 GLN HB3 H 1.319 -10.824 0.645 1.00 . A A . 38 GLN HB3 1 1
6 6130 1 1 38 GLN HE21 H 2.673 -13.472 4.141 1.00 . A A . 38 GLN HE21 1 1
6 6131 1 1 38 GLN HE22 H 1.403 -14.610 4.414 1.00 . A A . 38 GLN HE22 1 1
6 6132 1 1 38 GLN HG2 H 2.446 -12.653 1.369 1.00 . A A . 38 GLN HG2 1 1
6 6133 1 1 38 GLN HG3 H 2.417 -11.682 2.834 1.00 . A A . 38 GLN HG3 1 1
6 6134 1 1 38 GLN N N 1.373 -9.230 2.735 1.00 . A A . 38 GLN N 1 1
6 6135 1 1 38 GLN NE2 N 1.806 -13.871 3.915 1.00 . A A . 38 GLN NE2 1 1
6 6136 1 1 38 GLN O O -1.522 -11.143 3.599 1.00 . A A . 38 GLN O 1 1
6 6137 1 1 38 GLN OE1 O 0.061 -13.833 2.511 1.00 . A A . 38 GLN OE1 1 1
6 6138 1 1 39 ALA C C -1.047 -10.245 6.673 1.00 . A A . 39 ALA C 1 1
6 6139 1 1 39 ALA CA C -0.134 -11.262 5.985 1.00 . A A . 39 ALA CA 1 1
6 6140 1 1 39 ALA CB C 1.017 -11.645 6.897 1.00 . A A . 39 ALA CB 1 1
6 6141 1 1 39 ALA H H 1.300 -10.425 4.663 1.00 . A A . 39 ALA H 1 1
6 6142 1 1 39 ALA HA H -0.706 -12.155 5.777 1.00 . A A . 39 ALA HA 1 1
6 6143 1 1 39 ALA HB1 H 0.628 -12.110 7.790 1.00 . A A . 39 ALA HB1 1 1
6 6144 1 1 39 ALA HB2 H 1.573 -10.758 7.167 1.00 . A A . 39 ALA HB2 1 1
6 6145 1 1 39 ALA HB3 H 1.669 -12.337 6.384 1.00 . A A . 39 ALA HB3 1 1
6 6146 1 1 39 ALA N N 0.378 -10.757 4.719 1.00 . A A . 39 ALA N 1 1
6 6147 1 1 39 ALA O O -1.323 -10.355 7.869 1.00 . A A . 39 ALA O 1 1
6 6148 1 1 40 SER C C -3.592 -8.058 5.491 1.00 . A A . 40 SER C 1 1
6 6149 1 1 40 SER CA C -2.403 -8.244 6.430 1.00 . A A . 40 SER CA 1 1
6 6150 1 1 40 SER CB C -1.670 -6.915 6.587 1.00 . A A . 40 SER CB 1 1
6 6151 1 1 40 SER H H -1.283 -9.238 4.972 1.00 . A A . 40 SER H 1 1
6 6152 1 1 40 SER HA H -2.762 -8.569 7.396 1.00 . A A . 40 SER HA 1 1
6 6153 1 1 40 SER HB2 H -1.525 -6.468 5.616 1.00 . A A . 40 SER HB2 1 1
6 6154 1 1 40 SER HB3 H -2.268 -6.253 7.194 1.00 . A A . 40 SER HB3 1 1
6 6155 1 1 40 SER HG H 0.103 -7.742 6.728 1.00 . A A . 40 SER HG 1 1
6 6156 1 1 40 SER N N -1.519 -9.264 5.914 1.00 . A A . 40 SER N 1 1
6 6157 1 1 40 SER O O -3.449 -8.018 4.263 1.00 . A A . 40 SER O 1 1
6 6158 1 1 40 SER OG O -0.409 -7.088 7.215 1.00 . A A . 40 SER OG 1 1
6 6159 1 1 41 PRO C C -6.089 -6.631 4.466 1.00 . A A . 41 PRO C 1 1
6 6160 1 1 41 PRO CA C -6.050 -7.815 5.392 1.00 . A A . 41 PRO CA 1 1
6 6161 1 1 41 PRO CB C -7.082 -7.631 6.502 1.00 . A A . 41 PRO CB 1 1
6 6162 1 1 41 PRO CD C -4.942 -7.942 7.541 1.00 . A A . 41 PRO CD 1 1
6 6163 1 1 41 PRO CG C -6.317 -7.381 7.741 1.00 . A A . 41 PRO CG 1 1
6 6164 1 1 41 PRO HA H -6.284 -8.695 4.833 1.00 . A A . 41 PRO HA 1 1
6 6165 1 1 41 PRO HB2 H -7.720 -6.794 6.264 1.00 . A A . 41 PRO HB2 1 1
6 6166 1 1 41 PRO HB3 H -7.671 -8.511 6.593 1.00 . A A . 41 PRO HB3 1 1
6 6167 1 1 41 PRO HD2 H -4.203 -7.308 8.005 1.00 . A A . 41 PRO HD2 1 1
6 6168 1 1 41 PRO HD3 H -4.870 -8.946 7.928 1.00 . A A . 41 PRO HD3 1 1
6 6169 1 1 41 PRO HG2 H -6.273 -6.331 7.916 1.00 . A A . 41 PRO HG2 1 1
6 6170 1 1 41 PRO HG3 H -6.799 -7.874 8.561 1.00 . A A . 41 PRO HG3 1 1
6 6171 1 1 41 PRO N N -4.774 -7.944 6.093 1.00 . A A . 41 PRO N 1 1
6 6172 1 1 41 PRO O O -6.691 -6.691 3.403 1.00 . A A . 41 PRO O 1 1
6 6173 1 1 42 GLU C C -4.792 -4.525 2.740 1.00 . A A . 42 GLU C 1 1
6 6174 1 1 42 GLU CA C -5.449 -4.341 4.092 1.00 . A A . 42 GLU CA 1 1
6 6175 1 1 42 GLU CB C -4.786 -3.206 4.846 1.00 . A A . 42 GLU CB 1 1
6 6176 1 1 42 GLU CD C -6.368 -3.364 6.810 1.00 . A A . 42 GLU CD 1 1
6 6177 1 1 42 GLU CG C -5.728 -2.467 5.772 1.00 . A A . 42 GLU CG 1 1
6 6178 1 1 42 GLU H H -4.963 -5.594 5.734 1.00 . A A . 42 GLU H 1 1
6 6179 1 1 42 GLU HA H -6.469 -4.090 3.935 1.00 . A A . 42 GLU HA 1 1
6 6180 1 1 42 GLU HB2 H -3.976 -3.609 5.438 1.00 . A A . 42 GLU HB2 1 1
6 6181 1 1 42 GLU HB3 H -4.386 -2.500 4.135 1.00 . A A . 42 GLU HB3 1 1
6 6182 1 1 42 GLU HG2 H -5.176 -1.692 6.282 1.00 . A A . 42 GLU HG2 1 1
6 6183 1 1 42 GLU HG3 H -6.503 -2.017 5.177 1.00 . A A . 42 GLU HG3 1 1
6 6184 1 1 42 GLU N N -5.439 -5.563 4.874 1.00 . A A . 42 GLU N 1 1
6 6185 1 1 42 GLU O O -5.330 -4.105 1.714 1.00 . A A . 42 GLU O 1 1
6 6186 1 1 42 GLU OE1 O -5.738 -3.592 7.861 1.00 . A A . 42 GLU OE1 1 1
6 6187 1 1 42 GLU OE2 O -7.504 -3.824 6.585 1.00 . A A . 42 GLU OE2 1 1
6 6188 1 1 43 TYR C C -3.800 -6.380 0.650 1.00 . A A . 43 TYR C 1 1
6 6189 1 1 43 TYR CA C -2.942 -5.452 1.507 1.00 . A A . 43 TYR CA 1 1
6 6190 1 1 43 TYR CB C -1.570 -6.062 1.811 1.00 . A A . 43 TYR CB 1 1
6 6191 1 1 43 TYR CD1 C -1.335 -8.169 0.424 1.00 . A A . 43 TYR CD1 1 1
6 6192 1 1 43 TYR CD2 C -0.046 -6.261 -0.198 1.00 . A A . 43 TYR CD2 1 1
6 6193 1 1 43 TYR CE1 C -0.802 -8.880 -0.630 1.00 . A A . 43 TYR CE1 1 1
6 6194 1 1 43 TYR CE2 C 0.493 -6.971 -1.255 1.00 . A A . 43 TYR CE2 1 1
6 6195 1 1 43 TYR CG C -0.970 -6.846 0.659 1.00 . A A . 43 TYR CG 1 1
6 6196 1 1 43 TYR CZ C 0.109 -8.278 -1.466 1.00 . A A . 43 TYR CZ 1 1
6 6197 1 1 43 TYR H H -3.229 -5.412 3.593 1.00 . A A . 43 TYR H 1 1
6 6198 1 1 43 TYR HA H -2.801 -4.523 0.974 1.00 . A A . 43 TYR HA 1 1
6 6199 1 1 43 TYR HB2 H -0.884 -5.264 2.052 1.00 . A A . 43 TYR HB2 1 1
6 6200 1 1 43 TYR HB3 H -1.659 -6.715 2.666 1.00 . A A . 43 TYR HB3 1 1
6 6201 1 1 43 TYR HD1 H -2.053 -8.639 1.079 1.00 . A A . 43 TYR HD1 1 1
6 6202 1 1 43 TYR HD2 H 0.258 -5.238 -0.027 1.00 . A A . 43 TYR HD2 1 1
6 6203 1 1 43 TYR HE1 H -1.097 -9.907 -0.791 1.00 . A A . 43 TYR HE1 1 1
6 6204 1 1 43 TYR HE2 H 1.208 -6.501 -1.912 1.00 . A A . 43 TYR HE2 1 1
6 6205 1 1 43 TYR HH H 1.593 -8.811 -2.565 1.00 . A A . 43 TYR HH 1 1
6 6206 1 1 43 TYR N N -3.629 -5.147 2.742 1.00 . A A . 43 TYR N 1 1
6 6207 1 1 43 TYR O O -3.915 -6.184 -0.559 1.00 . A A . 43 TYR O 1 1
6 6208 1 1 43 TYR OH O 0.638 -8.987 -2.518 1.00 . A A . 43 TYR OH 1 1
6 6209 1 1 44 GLN C C -6.447 -7.518 -0.059 1.00 . A A . 44 GLN C 1 1
6 6210 1 1 44 GLN CA C -5.325 -8.290 0.602 1.00 . A A . 44 GLN CA 1 1
6 6211 1 1 44 GLN CB C -5.952 -9.256 1.594 1.00 . A A . 44 GLN CB 1 1
6 6212 1 1 44 GLN CD C -4.455 -11.257 1.323 1.00 . A A . 44 GLN CD 1 1
6 6213 1 1 44 GLN CG C -4.971 -10.179 2.260 1.00 . A A . 44 GLN CG 1 1
6 6214 1 1 44 GLN H H -4.237 -7.504 2.246 1.00 . A A . 44 GLN H 1 1
6 6215 1 1 44 GLN HA H -4.773 -8.841 -0.144 1.00 . A A . 44 GLN HA 1 1
6 6216 1 1 44 GLN HB2 H -6.452 -8.687 2.364 1.00 . A A . 44 GLN HB2 1 1
6 6217 1 1 44 GLN HB3 H -6.683 -9.857 1.075 1.00 . A A . 44 GLN HB3 1 1
6 6218 1 1 44 GLN HE21 H -2.739 -11.349 2.324 1.00 . A A . 44 GLN HE21 1 1
6 6219 1 1 44 GLN HE22 H -2.880 -12.414 0.961 1.00 . A A . 44 GLN HE22 1 1
6 6220 1 1 44 GLN HG2 H -4.133 -9.598 2.617 1.00 . A A . 44 GLN HG2 1 1
6 6221 1 1 44 GLN HG3 H -5.471 -10.636 3.089 1.00 . A A . 44 GLN HG3 1 1
6 6222 1 1 44 GLN N N -4.407 -7.379 1.287 1.00 . A A . 44 GLN N 1 1
6 6223 1 1 44 GLN NE2 N -3.239 -11.720 1.559 1.00 . A A . 44 GLN NE2 1 1
6 6224 1 1 44 GLN O O -6.576 -7.501 -1.286 1.00 . A A . 44 GLN O 1 1
6 6225 1 1 44 GLN OE1 O -5.150 -11.678 0.398 1.00 . A A . 44 GLN OE1 1 1
6 6226 1 1 45 ASP C C -8.071 -5.187 -0.802 1.00 . A A . 45 ASP C 1 1
6 6227 1 1 45 ASP CA C -8.400 -6.089 0.379 1.00 . A A . 45 ASP CA 1 1
6 6228 1 1 45 ASP CB C -8.892 -5.225 1.546 1.00 . A A . 45 ASP CB 1 1
6 6229 1 1 45 ASP CG C -9.940 -5.912 2.404 1.00 . A A . 45 ASP CG 1 1
6 6230 1 1 45 ASP H H -7.097 -7.042 1.763 1.00 . A A . 45 ASP H 1 1
6 6231 1 1 45 ASP HA H -9.188 -6.753 0.087 1.00 . A A . 45 ASP HA 1 1
6 6232 1 1 45 ASP HB2 H -8.053 -4.974 2.177 1.00 . A A . 45 ASP HB2 1 1
6 6233 1 1 45 ASP HB3 H -9.317 -4.317 1.151 1.00 . A A . 45 ASP HB3 1 1
6 6234 1 1 45 ASP N N -7.261 -6.910 0.793 1.00 . A A . 45 ASP N 1 1
6 6235 1 1 45 ASP O O -8.708 -5.269 -1.849 1.00 . A A . 45 ASP O 1 1
6 6236 1 1 45 ASP OD1 O -11.143 -5.775 2.100 1.00 . A A . 45 ASP OD1 1 1
6 6237 1 1 45 ASP OD2 O -9.574 -6.569 3.402 1.00 . A A . 45 ASP OD2 1 1
6 6238 1 1 46 TYR C C -6.282 -3.943 -2.951 1.00 . A A . 46 TYR C 1 1
6 6239 1 1 46 TYR CA C -6.754 -3.332 -1.647 1.00 . A A . 46 TYR CA 1 1
6 6240 1 1 46 TYR CB C -5.724 -2.330 -1.120 1.00 . A A . 46 TYR CB 1 1
6 6241 1 1 46 TYR CD1 C -6.384 -0.049 -1.972 1.00 . A A . 46 TYR CD1 1 1
6 6242 1 1 46 TYR CD2 C -4.500 -1.118 -2.970 1.00 . A A . 46 TYR CD2 1 1
6 6243 1 1 46 TYR CE1 C -6.221 1.033 -2.816 1.00 . A A . 46 TYR CE1 1 1
6 6244 1 1 46 TYR CE2 C -4.329 -0.038 -3.814 1.00 . A A . 46 TYR CE2 1 1
6 6245 1 1 46 TYR CG C -5.528 -1.142 -2.035 1.00 . A A . 46 TYR CG 1 1
6 6246 1 1 46 TYR CZ C -5.193 1.033 -3.733 1.00 . A A . 46 TYR CZ 1 1
6 6247 1 1 46 TYR H H -6.519 -4.408 0.171 1.00 . A A . 46 TYR H 1 1
6 6248 1 1 46 TYR HA H -7.660 -2.804 -1.862 1.00 . A A . 46 TYR HA 1 1
6 6249 1 1 46 TYR HB2 H -6.050 -1.961 -0.158 1.00 . A A . 46 TYR HB2 1 1
6 6250 1 1 46 TYR HB3 H -4.771 -2.827 -1.007 1.00 . A A . 46 TYR HB3 1 1
6 6251 1 1 46 TYR HD1 H -7.188 -0.051 -1.252 1.00 . A A . 46 TYR HD1 1 1
6 6252 1 1 46 TYR HD2 H -3.826 -1.960 -3.031 1.00 . A A . 46 TYR HD2 1 1
6 6253 1 1 46 TYR HE1 H -6.897 1.874 -2.751 1.00 . A A . 46 TYR HE1 1 1
6 6254 1 1 46 TYR HE2 H -3.524 -0.037 -4.533 1.00 . A A . 46 TYR HE2 1 1
6 6255 1 1 46 TYR HH H -4.892 1.785 -5.477 1.00 . A A . 46 TYR HH 1 1
6 6256 1 1 46 TYR N N -7.063 -4.346 -0.643 1.00 . A A . 46 TYR N 1 1
6 6257 1 1 46 TYR O O -6.572 -3.414 -4.025 1.00 . A A . 46 TYR O 1 1
6 6258 1 1 46 TYR OH O -5.032 2.107 -4.581 1.00 . A A . 46 TYR OH 1 1
6 6259 1 1 47 VAL C C -6.242 -6.467 -4.761 1.00 . A A . 47 VAL C 1 1
6 6260 1 1 47 VAL CA C -5.110 -5.686 -4.094 1.00 . A A . 47 VAL CA 1 1
6 6261 1 1 47 VAL CB C -3.884 -6.598 -3.839 1.00 . A A . 47 VAL CB 1 1
6 6262 1 1 47 VAL CG1 C -3.509 -7.388 -5.084 1.00 . A A . 47 VAL CG1 1 1
6 6263 1 1 47 VAL CG2 C -2.700 -5.771 -3.363 1.00 . A A . 47 VAL CG2 1 1
6 6264 1 1 47 VAL H H -5.367 -5.449 -2.006 1.00 . A A . 47 VAL H 1 1
6 6265 1 1 47 VAL HA H -4.814 -4.889 -4.752 1.00 . A A . 47 VAL HA 1 1
6 6266 1 1 47 VAL HB H -4.141 -7.296 -3.061 1.00 . A A . 47 VAL HB 1 1
6 6267 1 1 47 VAL HG11 H -3.321 -6.704 -5.900 1.00 . A A . 47 VAL HG11 1 1
6 6268 1 1 47 VAL HG12 H -4.319 -8.050 -5.349 1.00 . A A . 47 VAL HG12 1 1
6 6269 1 1 47 VAL HG13 H -2.619 -7.968 -4.889 1.00 . A A . 47 VAL HG13 1 1
6 6270 1 1 47 VAL HG21 H -1.864 -6.424 -3.157 1.00 . A A . 47 VAL HG21 1 1
6 6271 1 1 47 VAL HG22 H -2.970 -5.239 -2.464 1.00 . A A . 47 VAL HG22 1 1
6 6272 1 1 47 VAL HG23 H -2.422 -5.064 -4.132 1.00 . A A . 47 VAL HG23 1 1
6 6273 1 1 47 VAL N N -5.577 -5.053 -2.881 1.00 . A A . 47 VAL N 1 1
6 6274 1 1 47 VAL O O -6.247 -6.674 -5.978 1.00 . A A . 47 VAL O 1 1
6 6275 1 1 48 TYR C C -9.260 -6.514 -5.230 1.00 . A A . 48 TYR C 1 1
6 6276 1 1 48 TYR CA C -8.404 -7.518 -4.466 1.00 . A A . 48 TYR CA 1 1
6 6277 1 1 48 TYR CB C -9.157 -8.098 -3.275 1.00 . A A . 48 TYR CB 1 1
6 6278 1 1 48 TYR CD1 C -11.166 -9.311 -4.187 1.00 . A A . 48 TYR CD1 1 1
6 6279 1 1 48 TYR CD2 C -11.498 -7.317 -2.937 1.00 . A A . 48 TYR CD2 1 1
6 6280 1 1 48 TYR CE1 C -12.534 -9.437 -4.356 1.00 . A A . 48 TYR CE1 1 1
6 6281 1 1 48 TYR CE2 C -12.866 -7.429 -3.099 1.00 . A A . 48 TYR CE2 1 1
6 6282 1 1 48 TYR CG C -10.637 -8.250 -3.476 1.00 . A A . 48 TYR CG 1 1
6 6283 1 1 48 TYR CZ C -13.381 -8.491 -3.810 1.00 . A A . 48 TYR CZ 1 1
6 6284 1 1 48 TYR H H -7.152 -6.700 -2.997 1.00 . A A . 48 TYR H 1 1
6 6285 1 1 48 TYR HA H -8.107 -8.318 -5.127 1.00 . A A . 48 TYR HA 1 1
6 6286 1 1 48 TYR HB2 H -8.755 -9.065 -3.051 1.00 . A A . 48 TYR HB2 1 1
6 6287 1 1 48 TYR HB3 H -9.007 -7.451 -2.423 1.00 . A A . 48 TYR HB3 1 1
6 6288 1 1 48 TYR HD1 H -10.494 -10.041 -4.615 1.00 . A A . 48 TYR HD1 1 1
6 6289 1 1 48 TYR HD2 H -11.075 -6.481 -2.389 1.00 . A A . 48 TYR HD2 1 1
6 6290 1 1 48 TYR HE1 H -12.934 -10.272 -4.912 1.00 . A A . 48 TYR HE1 1 1
6 6291 1 1 48 TYR HE2 H -13.521 -6.687 -2.672 1.00 . A A . 48 TYR HE2 1 1
6 6292 1 1 48 TYR HH H -14.995 -9.540 -3.925 1.00 . A A . 48 TYR HH 1 1
6 6293 1 1 48 TYR N N -7.218 -6.864 -3.965 1.00 . A A . 48 TYR N 1 1
6 6294 1 1 48 TYR O O -9.645 -6.743 -6.379 1.00 . A A . 48 TYR O 1 1
6 6295 1 1 48 TYR OH O -14.744 -8.606 -3.974 1.00 . A A . 48 TYR OH 1 1
6 6296 1 1 49 LEU C C -9.591 -3.724 -6.350 1.00 . A A . 49 LEU C 1 1
6 6297 1 1 49 LEU CA C -10.311 -4.305 -5.147 1.00 . A A . 49 LEU CA 1 1
6 6298 1 1 49 LEU CB C -10.505 -3.194 -4.116 1.00 . A A . 49 LEU CB 1 1
6 6299 1 1 49 LEU CD1 C -10.719 -2.589 -1.702 1.00 . A A . 49 LEU CD1 1 1
6 6300 1 1 49 LEU CD2 C -12.421 -4.068 -2.770 1.00 . A A . 49 LEU CD2 1 1
6 6301 1 1 49 LEU CG C -10.956 -3.664 -2.747 1.00 . A A . 49 LEU CG 1 1
6 6302 1 1 49 LEU H H -9.218 -5.324 -3.636 1.00 . A A . 49 LEU H 1 1
6 6303 1 1 49 LEU HA H -11.273 -4.685 -5.449 1.00 . A A . 49 LEU HA 1 1
6 6304 1 1 49 LEU HB2 H -9.566 -2.678 -4.001 1.00 . A A . 49 LEU HB2 1 1
6 6305 1 1 49 LEU HB3 H -11.238 -2.498 -4.495 1.00 . A A . 49 LEU HB3 1 1
6 6306 1 1 49 LEU HD11 H -11.091 -2.926 -0.745 1.00 . A A . 49 LEU HD11 1 1
6 6307 1 1 49 LEU HD12 H -11.235 -1.685 -1.991 1.00 . A A . 49 LEU HD12 1 1
6 6308 1 1 49 LEU HD13 H -9.660 -2.390 -1.624 1.00 . A A . 49 LEU HD13 1 1
6 6309 1 1 49 LEU HD21 H -12.713 -4.415 -1.789 1.00 . A A . 49 LEU HD21 1 1
6 6310 1 1 49 LEU HD22 H -12.564 -4.863 -3.489 1.00 . A A . 49 LEU HD22 1 1
6 6311 1 1 49 LEU HD23 H -13.026 -3.218 -3.046 1.00 . A A . 49 LEU HD23 1 1
6 6312 1 1 49 LEU HG H -10.365 -4.525 -2.480 1.00 . A A . 49 LEU HG 1 1
6 6313 1 1 49 LEU N N -9.537 -5.402 -4.566 1.00 . A A . 49 LEU N 1 1
6 6314 1 1 49 LEU O O -10.040 -3.846 -7.490 1.00 . A A . 49 LEU O 1 1
6 6315 1 1 50 GLU C C -6.812 -3.368 -7.882 1.00 . A A . 50 GLU C 1 1
6 6316 1 1 50 GLU CA C -7.702 -2.407 -7.109 1.00 . A A . 50 GLU CA 1 1
6 6317 1 1 50 GLU CB C -6.857 -1.290 -6.493 1.00 . A A . 50 GLU CB 1 1
6 6318 1 1 50 GLU CD C -8.270 0.750 -6.948 1.00 . A A . 50 GLU CD 1 1
6 6319 1 1 50 GLU CG C -7.681 -0.166 -5.897 1.00 . A A . 50 GLU CG 1 1
6 6320 1 1 50 GLU H H -8.122 -3.122 -5.147 1.00 . A A . 50 GLU H 1 1
6 6321 1 1 50 GLU HA H -8.409 -1.966 -7.795 1.00 . A A . 50 GLU HA 1 1
6 6322 1 1 50 GLU HB2 H -6.242 -1.708 -5.711 1.00 . A A . 50 GLU HB2 1 1
6 6323 1 1 50 GLU HB3 H -6.219 -0.874 -7.258 1.00 . A A . 50 GLU HB3 1 1
6 6324 1 1 50 GLU HG2 H -8.487 -0.596 -5.323 1.00 . A A . 50 GLU HG2 1 1
6 6325 1 1 50 GLU HG3 H -7.047 0.413 -5.245 1.00 . A A . 50 GLU HG3 1 1
6 6326 1 1 50 GLU N N -8.461 -3.103 -6.077 1.00 . A A . 50 GLU N 1 1
6 6327 1 1 50 GLU O O -7.115 -3.733 -9.018 1.00 . A A . 50 GLU O 1 1
6 6328 1 1 50 GLU OE1 O -9.290 0.383 -7.568 1.00 . A A . 50 GLU OE1 1 1
6 6329 1 1 50 GLU OE2 O -7.710 1.844 -7.161 1.00 . A A . 50 GLU OE2 1 1
6 6330 1 1 51 GLY C C -3.393 -4.538 -7.395 1.00 . A A . 51 GLY C 1 1
6 6331 1 1 51 GLY CA C -4.805 -4.691 -7.910 1.00 . A A . 51 GLY CA 1 1
6 6332 1 1 51 GLY H H -5.529 -3.460 -6.355 1.00 . A A . 51 GLY H 1 1
6 6333 1 1 51 GLY HA2 H -5.136 -5.704 -7.732 1.00 . A A . 51 GLY HA2 1 1
6 6334 1 1 51 GLY HA3 H -4.814 -4.500 -8.974 1.00 . A A . 51 GLY HA3 1 1
6 6335 1 1 51 GLY N N -5.720 -3.780 -7.263 1.00 . A A . 51 GLY N 1 1
6 6336 1 1 51 GLY O O -3.080 -3.557 -6.720 1.00 . A A . 51 GLY O 1 1
6 6337 1 1 52 THR C C -0.373 -4.366 -7.921 1.00 . A A . 52 THR C 1 1
6 6338 1 1 52 THR CA C -1.162 -5.489 -7.256 1.00 . A A . 52 THR CA 1 1
6 6339 1 1 52 THR CB C -0.477 -6.833 -7.550 1.00 . A A . 52 THR CB 1 1
6 6340 1 1 52 THR CG2 C 0.327 -7.304 -6.347 1.00 . A A . 52 THR CG2 1 1
6 6341 1 1 52 THR H H -2.853 -6.256 -8.265 1.00 . A A . 52 THR H 1 1
6 6342 1 1 52 THR HA H -1.164 -5.334 -6.186 1.00 . A A . 52 THR HA 1 1
6 6343 1 1 52 THR HB H 0.192 -6.708 -8.388 1.00 . A A . 52 THR HB 1 1
6 6344 1 1 52 THR HG1 H -1.300 -8.629 -7.384 1.00 . A A . 52 THR HG1 1 1
6 6345 1 1 52 THR HG21 H 0.805 -8.243 -6.579 1.00 . A A . 52 THR HG21 1 1
6 6346 1 1 52 THR HG22 H -0.332 -7.434 -5.501 1.00 . A A . 52 THR HG22 1 1
6 6347 1 1 52 THR HG23 H 1.080 -6.567 -6.107 1.00 . A A . 52 THR HG23 1 1
6 6348 1 1 52 THR N N -2.542 -5.501 -7.715 1.00 . A A . 52 THR N 1 1
6 6349 1 1 52 THR O O 0.568 -3.837 -7.342 1.00 . A A . 52 THR O 1 1
6 6350 1 1 52 THR OG1 O -1.472 -7.814 -7.879 1.00 . A A . 52 THR OG1 1 1
6 6351 1 1 53 GLN C C -0.318 -1.602 -9.195 1.00 . A A . 53 GLN C 1 1
6 6352 1 1 53 GLN CA C -0.113 -2.940 -9.874 1.00 . A A . 53 GLN CA 1 1
6 6353 1 1 53 GLN CB C -0.672 -2.871 -11.290 1.00 . A A . 53 GLN CB 1 1
6 6354 1 1 53 GLN CD C -1.092 -4.056 -13.468 1.00 . A A . 53 GLN CD 1 1
6 6355 1 1 53 GLN CG C -0.465 -4.132 -12.090 1.00 . A A . 53 GLN CG 1 1
6 6356 1 1 53 GLN H H -1.531 -4.464 -9.546 1.00 . A A . 53 GLN H 1 1
6 6357 1 1 53 GLN HA H 0.941 -3.157 -9.906 1.00 . A A . 53 GLN HA 1 1
6 6358 1 1 53 GLN HB2 H -1.730 -2.679 -11.237 1.00 . A A . 53 GLN HB2 1 1
6 6359 1 1 53 GLN HB3 H -0.195 -2.061 -11.807 1.00 . A A . 53 GLN HB3 1 1
6 6360 1 1 53 GLN HE21 H -2.786 -4.814 -12.756 1.00 . A A . 53 GLN HE21 1 1
6 6361 1 1 53 GLN HE22 H -2.777 -4.445 -14.446 1.00 . A A . 53 GLN HE22 1 1
6 6362 1 1 53 GLN HG2 H 0.588 -4.288 -12.192 1.00 . A A . 53 GLN HG2 1 1
6 6363 1 1 53 GLN HG3 H -0.903 -4.962 -11.555 1.00 . A A . 53 GLN HG3 1 1
6 6364 1 1 53 GLN N N -0.773 -4.002 -9.134 1.00 . A A . 53 GLN N 1 1
6 6365 1 1 53 GLN NE2 N -2.343 -4.480 -13.569 1.00 . A A . 53 GLN NE2 1 1
6 6366 1 1 53 GLN O O 0.637 -0.909 -8.855 1.00 . A A . 53 GLN O 1 1
6 6367 1 1 53 GLN OE1 O -0.463 -3.616 -14.434 1.00 . A A . 53 GLN OE1 1 1
6 6368 1 1 54 LYS C C -1.457 0.059 -6.929 1.00 . A A . 54 LYS C 1 1
6 6369 1 1 54 LYS CA C -1.941 0.004 -8.367 1.00 . A A . 54 LYS CA 1 1
6 6370 1 1 54 LYS CB C -3.418 0.205 -8.439 1.00 . A A . 54 LYS CB 1 1
6 6371 1 1 54 LYS CD C -5.202 1.259 -9.782 1.00 . A A . 54 LYS CD 1 1
6 6372 1 1 54 LYS CE C -5.742 1.477 -11.188 1.00 . A A . 54 LYS CE 1 1
6 6373 1 1 54 LYS CG C -3.831 0.647 -9.801 1.00 . A A . 54 LYS CG 1 1
6 6374 1 1 54 LYS H H -2.281 -1.836 -9.379 1.00 . A A . 54 LYS H 1 1
6 6375 1 1 54 LYS HA H -1.494 0.801 -8.910 1.00 . A A . 54 LYS HA 1 1
6 6376 1 1 54 LYS HB2 H -3.892 -0.719 -8.220 1.00 . A A . 54 LYS HB2 1 1
6 6377 1 1 54 LYS HB3 H -3.722 0.946 -7.735 1.00 . A A . 54 LYS HB3 1 1
6 6378 1 1 54 LYS HD2 H -5.848 0.598 -9.247 1.00 . A A . 54 LYS HD2 1 1
6 6379 1 1 54 LYS HD3 H -5.154 2.210 -9.272 1.00 . A A . 54 LYS HD3 1 1
6 6380 1 1 54 LYS HE2 H -5.112 2.192 -11.695 1.00 . A A . 54 LYS HE2 1 1
6 6381 1 1 54 LYS HE3 H -5.715 0.535 -11.717 1.00 . A A . 54 LYS HE3 1 1
6 6382 1 1 54 LYS HG2 H -3.116 1.366 -10.150 1.00 . A A . 54 LYS HG2 1 1
6 6383 1 1 54 LYS HG3 H -3.833 -0.204 -10.444 1.00 . A A . 54 LYS HG3 1 1
6 6384 1 1 54 LYS HZ1 H -7.791 1.235 -10.855 1.00 . A A . 54 LYS HZ1 1 1
6 6385 1 1 54 LYS HZ2 H -7.419 2.291 -12.131 1.00 . A A . 54 LYS HZ2 1 1
6 6386 1 1 54 LYS HZ3 H -7.219 2.799 -10.528 1.00 . A A . 54 LYS HZ3 1 1
6 6387 1 1 54 LYS N N -1.574 -1.245 -9.027 1.00 . A A . 54 LYS N 1 1
6 6388 1 1 54 LYS NZ N -7.138 1.986 -11.177 1.00 . A A . 54 LYS NZ 1 1
6 6389 1 1 54 LYS O O -1.135 1.124 -6.411 1.00 . A A . 54 LYS O 1 1
6 6390 1 1 55 ALA C C 0.662 -1.041 -4.994 1.00 . A A . 55 ALA C 1 1
6 6391 1 1 55 ALA CA C -0.853 -1.215 -4.952 1.00 . A A . 55 ALA CA 1 1
6 6392 1 1 55 ALA CB C -1.219 -2.558 -4.345 1.00 . A A . 55 ALA CB 1 1
6 6393 1 1 55 ALA H H -1.778 -1.888 -6.744 1.00 . A A . 55 ALA H 1 1
6 6394 1 1 55 ALA HA H -1.274 -0.425 -4.325 1.00 . A A . 55 ALA HA 1 1
6 6395 1 1 55 ALA HB1 H -2.294 -2.667 -4.331 1.00 . A A . 55 ALA HB1 1 1
6 6396 1 1 55 ALA HB2 H -0.839 -2.612 -3.335 1.00 . A A . 55 ALA HB2 1 1
6 6397 1 1 55 ALA HB3 H -0.784 -3.352 -4.935 1.00 . A A . 55 ALA HB3 1 1
6 6398 1 1 55 ALA N N -1.414 -1.094 -6.296 1.00 . A A . 55 ALA N 1 1
6 6399 1 1 55 ALA O O 1.233 -0.402 -4.117 1.00 . A A . 55 ALA O 1 1
6 6400 1 1 56 LYS C C 2.999 0.102 -6.426 1.00 . A A . 56 LYS C 1 1
6 6401 1 1 56 LYS CA C 2.726 -1.384 -6.215 1.00 . A A . 56 LYS CA 1 1
6 6402 1 1 56 LYS CB C 3.210 -2.192 -7.414 1.00 . A A . 56 LYS CB 1 1
6 6403 1 1 56 LYS CD C 5.148 -3.038 -8.727 1.00 . A A . 56 LYS CD 1 1
6 6404 1 1 56 LYS CE C 6.662 -3.122 -8.826 1.00 . A A . 56 LYS CE 1 1
6 6405 1 1 56 LYS CG C 4.705 -2.197 -7.547 1.00 . A A . 56 LYS CG 1 1
6 6406 1 1 56 LYS H H 0.847 -2.209 -6.629 1.00 . A A . 56 LYS H 1 1
6 6407 1 1 56 LYS HA H 3.249 -1.716 -5.328 1.00 . A A . 56 LYS HA 1 1
6 6408 1 1 56 LYS HB2 H 2.877 -3.213 -7.302 1.00 . A A . 56 LYS HB2 1 1
6 6409 1 1 56 LYS HB3 H 2.792 -1.785 -8.319 1.00 . A A . 56 LYS HB3 1 1
6 6410 1 1 56 LYS HD2 H 4.745 -4.027 -8.615 1.00 . A A . 56 LYS HD2 1 1
6 6411 1 1 56 LYS HD3 H 4.765 -2.603 -9.626 1.00 . A A . 56 LYS HD3 1 1
6 6412 1 1 56 LYS HE2 H 7.066 -2.122 -8.823 1.00 . A A . 56 LYS HE2 1 1
6 6413 1 1 56 LYS HE3 H 7.033 -3.663 -7.969 1.00 . A A . 56 LYS HE3 1 1
6 6414 1 1 56 LYS HG2 H 5.056 -1.183 -7.673 1.00 . A A . 56 LYS HG2 1 1
6 6415 1 1 56 LYS HG3 H 5.108 -2.614 -6.643 1.00 . A A . 56 LYS HG3 1 1
6 6416 1 1 56 LYS HZ1 H 6.650 -4.761 -10.126 1.00 . A A . 56 LYS HZ1 1 1
6 6417 1 1 56 LYS HZ2 H 8.136 -3.936 -10.069 1.00 . A A . 56 LYS HZ2 1 1
6 6418 1 1 56 LYS HZ3 H 6.818 -3.263 -10.903 1.00 . A A . 56 LYS HZ3 1 1
6 6419 1 1 56 LYS N N 1.315 -1.605 -6.012 1.00 . A A . 56 LYS N 1 1
6 6420 1 1 56 LYS NZ N 7.097 -3.819 -10.066 1.00 . A A . 56 LYS NZ 1 1
6 6421 1 1 56 LYS O O 3.861 0.680 -5.782 1.00 . A A . 56 LYS O 1 1
6 6422 1 1 57 LYS C C 2.064 2.924 -6.283 1.00 . A A . 57 LYS C 1 1
6 6423 1 1 57 LYS CA C 2.308 2.131 -7.565 1.00 . A A . 57 LYS CA 1 1
6 6424 1 1 57 LYS CB C 1.259 2.442 -8.618 1.00 . A A . 57 LYS CB 1 1
6 6425 1 1 57 LYS CD C 2.942 2.592 -10.445 1.00 . A A . 57 LYS CD 1 1
6 6426 1 1 57 LYS CE C 3.410 1.997 -11.738 1.00 . A A . 57 LYS CE 1 1
6 6427 1 1 57 LYS CG C 1.655 1.949 -9.991 1.00 . A A . 57 LYS CG 1 1
6 6428 1 1 57 LYS H H 1.623 0.194 -7.880 1.00 . A A . 57 LYS H 1 1
6 6429 1 1 57 LYS HA H 3.289 2.376 -7.953 1.00 . A A . 57 LYS HA 1 1
6 6430 1 1 57 LYS HB2 H 0.332 1.961 -8.341 1.00 . A A . 57 LYS HB2 1 1
6 6431 1 1 57 LYS HB3 H 1.103 3.485 -8.662 1.00 . A A . 57 LYS HB3 1 1
6 6432 1 1 57 LYS HD2 H 2.783 3.649 -10.583 1.00 . A A . 57 LYS HD2 1 1
6 6433 1 1 57 LYS HD3 H 3.690 2.432 -9.705 1.00 . A A . 57 LYS HD3 1 1
6 6434 1 1 57 LYS HE2 H 3.834 1.020 -11.539 1.00 . A A . 57 LYS HE2 1 1
6 6435 1 1 57 LYS HE3 H 2.563 1.892 -12.370 1.00 . A A . 57 LYS HE3 1 1
6 6436 1 1 57 LYS HG2 H 1.795 0.879 -9.958 1.00 . A A . 57 LYS HG2 1 1
6 6437 1 1 57 LYS HG3 H 0.877 2.195 -10.692 1.00 . A A . 57 LYS HG3 1 1
6 6438 1 1 57 LYS HZ1 H 4.454 2.659 -13.422 1.00 . A A . 57 LYS HZ1 1 1
6 6439 1 1 57 LYS HZ2 H 5.380 2.645 -11.999 1.00 . A A . 57 LYS HZ2 1 1
6 6440 1 1 57 LYS HZ3 H 4.220 3.857 -12.245 1.00 . A A . 57 LYS HZ3 1 1
6 6441 1 1 57 LYS N N 2.247 0.715 -7.331 1.00 . A A . 57 LYS N 1 1
6 6442 1 1 57 LYS NZ N 4.436 2.847 -12.398 1.00 . A A . 57 LYS NZ 1 1
6 6443 1 1 57 LYS O O 2.700 3.949 -6.046 1.00 . A A . 57 LYS O 1 1
6 6444 1 1 58 LEU C C 2.074 2.906 -3.242 1.00 . A A . 58 LEU C 1 1
6 6445 1 1 58 LEU CA C 0.857 3.029 -4.172 1.00 . A A . 58 LEU CA 1 1
6 6446 1 1 58 LEU CB C -0.382 2.346 -3.581 1.00 . A A . 58 LEU CB 1 1
6 6447 1 1 58 LEU CD1 C -0.777 4.516 -2.380 1.00 . A A . 58 LEU CD1 1 1
6 6448 1 1 58 LEU CD2 C -2.492 2.726 -2.331 1.00 . A A . 58 LEU CD2 1 1
6 6449 1 1 58 LEU CG C -1.005 3.010 -2.366 1.00 . A A . 58 LEU CG 1 1
6 6450 1 1 58 LEU H H 0.661 1.623 -5.733 1.00 . A A . 58 LEU H 1 1
6 6451 1 1 58 LEU HA H 0.643 4.075 -4.333 1.00 . A A . 58 LEU HA 1 1
6 6452 1 1 58 LEU HB2 H -1.136 2.280 -4.345 1.00 . A A . 58 LEU HB2 1 1
6 6453 1 1 58 LEU HB3 H -0.101 1.342 -3.300 1.00 . A A . 58 LEU HB3 1 1
6 6454 1 1 58 LEU HD11 H 0.270 4.728 -2.223 1.00 . A A . 58 LEU HD11 1 1
6 6455 1 1 58 LEU HD12 H -1.359 4.975 -1.595 1.00 . A A . 58 LEU HD12 1 1
6 6456 1 1 58 LEU HD13 H -1.088 4.919 -3.332 1.00 . A A . 58 LEU HD13 1 1
6 6457 1 1 58 LEU HD21 H -2.655 1.660 -2.384 1.00 . A A . 58 LEU HD21 1 1
6 6458 1 1 58 LEU HD22 H -2.969 3.205 -3.177 1.00 . A A . 58 LEU HD22 1 1
6 6459 1 1 58 LEU HD23 H -2.912 3.112 -1.414 1.00 . A A . 58 LEU HD23 1 1
6 6460 1 1 58 LEU HG H -0.562 2.588 -1.484 1.00 . A A . 58 LEU HG 1 1
6 6461 1 1 58 LEU N N 1.155 2.426 -5.460 1.00 . A A . 58 LEU N 1 1
6 6462 1 1 58 LEU O O 2.429 3.851 -2.530 1.00 . A A . 58 LEU O 1 1
6 6463 1 1 59 PHE C C 4.988 2.612 -3.064 1.00 . A A . 59 PHE C 1 1
6 6464 1 1 59 PHE CA C 4.005 1.524 -2.626 1.00 . A A . 59 PHE CA 1 1
6 6465 1 1 59 PHE CB C 4.540 0.121 -2.984 1.00 . A A . 59 PHE CB 1 1
6 6466 1 1 59 PHE CD1 C 6.476 -0.096 -1.392 1.00 . A A . 59 PHE CD1 1 1
6 6467 1 1 59 PHE CD2 C 6.909 -0.363 -3.724 1.00 . A A . 59 PHE CD2 1 1
6 6468 1 1 59 PHE CE1 C 7.813 -0.322 -1.122 1.00 . A A . 59 PHE CE1 1 1
6 6469 1 1 59 PHE CE2 C 8.243 -0.589 -3.454 1.00 . A A . 59 PHE CE2 1 1
6 6470 1 1 59 PHE CG C 6.003 -0.113 -2.693 1.00 . A A . 59 PHE CG 1 1
6 6471 1 1 59 PHE CZ C 8.696 -0.569 -2.153 1.00 . A A . 59 PHE CZ 1 1
6 6472 1 1 59 PHE H H 2.250 0.966 -3.687 1.00 . A A . 59 PHE H 1 1
6 6473 1 1 59 PHE HA H 3.869 1.588 -1.556 1.00 . A A . 59 PHE HA 1 1
6 6474 1 1 59 PHE HB2 H 3.980 -0.613 -2.430 1.00 . A A . 59 PHE HB2 1 1
6 6475 1 1 59 PHE HB3 H 4.383 -0.052 -4.038 1.00 . A A . 59 PHE HB3 1 1
6 6476 1 1 59 PHE HD1 H 5.790 0.099 -0.583 1.00 . A A . 59 PHE HD1 1 1
6 6477 1 1 59 PHE HD2 H 6.563 -0.389 -4.750 1.00 . A A . 59 PHE HD2 1 1
6 6478 1 1 59 PHE HE1 H 8.166 -0.310 -0.102 1.00 . A A . 59 PHE HE1 1 1
6 6479 1 1 59 PHE HE2 H 8.933 -0.783 -4.263 1.00 . A A . 59 PHE HE2 1 1
6 6480 1 1 59 PHE HZ H 9.740 -0.747 -1.941 1.00 . A A . 59 PHE HZ 1 1
6 6481 1 1 59 PHE N N 2.698 1.731 -3.258 1.00 . A A . 59 PHE N 1 1
6 6482 1 1 59 PHE O O 5.569 3.303 -2.229 1.00 . A A . 59 PHE O 1 1
6 6483 1 1 60 LEU C C 5.741 5.172 -4.445 1.00 . A A . 60 LEU C 1 1
6 6484 1 1 60 LEU CA C 6.029 3.770 -4.969 1.00 . A A . 60 LEU CA 1 1
6 6485 1 1 60 LEU CB C 5.874 3.782 -6.488 1.00 . A A . 60 LEU CB 1 1
6 6486 1 1 60 LEU CD1 C 8.189 3.090 -7.123 1.00 . A A . 60 LEU CD1 1 1
6 6487 1 1 60 LEU CD2 C 6.433 1.362 -6.859 1.00 . A A . 60 LEU CD2 1 1
6 6488 1 1 60 LEU CG C 6.710 2.792 -7.271 1.00 . A A . 60 LEU CG 1 1
6 6489 1 1 60 LEU H H 4.627 2.177 -4.979 1.00 . A A . 60 LEU H 1 1
6 6490 1 1 60 LEU HA H 7.045 3.505 -4.724 1.00 . A A . 60 LEU HA 1 1
6 6491 1 1 60 LEU HB2 H 4.847 3.585 -6.726 1.00 . A A . 60 LEU HB2 1 1
6 6492 1 1 60 LEU HB3 H 6.115 4.772 -6.841 1.00 . A A . 60 LEU HB3 1 1
6 6493 1 1 60 LEU HD11 H 8.754 2.435 -7.769 1.00 . A A . 60 LEU HD11 1 1
6 6494 1 1 60 LEU HD12 H 8.482 2.921 -6.096 1.00 . A A . 60 LEU HD12 1 1
6 6495 1 1 60 LEU HD13 H 8.382 4.119 -7.390 1.00 . A A . 60 LEU HD13 1 1
6 6496 1 1 60 LEU HD21 H 5.403 1.119 -7.077 1.00 . A A . 60 LEU HD21 1 1
6 6497 1 1 60 LEU HD22 H 6.611 1.254 -5.799 1.00 . A A . 60 LEU HD22 1 1
6 6498 1 1 60 LEU HD23 H 7.085 0.697 -7.405 1.00 . A A . 60 LEU HD23 1 1
6 6499 1 1 60 LEU HG H 6.432 2.898 -8.297 1.00 . A A . 60 LEU HG 1 1
6 6500 1 1 60 LEU N N 5.136 2.766 -4.379 1.00 . A A . 60 LEU N 1 1
6 6501 1 1 60 LEU O O 6.655 5.912 -4.075 1.00 . A A . 60 LEU O 1 1
6 6502 1 1 61 GLN C C 4.537 7.066 -2.543 1.00 . A A . 61 GLN C 1 1
6 6503 1 1 61 GLN CA C 4.037 6.848 -3.952 1.00 . A A . 61 GLN CA 1 1
6 6504 1 1 61 GLN CB C 2.516 6.942 -3.928 1.00 . A A . 61 GLN CB 1 1
6 6505 1 1 61 GLN CD C 0.366 6.927 -5.199 1.00 . A A . 61 GLN CD 1 1
6 6506 1 1 61 GLN CG C 1.864 6.820 -5.267 1.00 . A A . 61 GLN CG 1 1
6 6507 1 1 61 GLN H H 3.816 4.948 -4.897 1.00 . A A . 61 GLN H 1 1
6 6508 1 1 61 GLN HA H 4.445 7.623 -4.584 1.00 . A A . 61 GLN HA 1 1
6 6509 1 1 61 GLN HB2 H 2.135 6.156 -3.314 1.00 . A A . 61 GLN HB2 1 1
6 6510 1 1 61 GLN HB3 H 2.232 7.892 -3.498 1.00 . A A . 61 GLN HB3 1 1
6 6511 1 1 61 GLN HE21 H 0.215 5.873 -6.863 1.00 . A A . 61 GLN HE21 1 1
6 6512 1 1 61 GLN HE22 H -1.259 6.415 -6.173 1.00 . A A . 61 GLN HE22 1 1
6 6513 1 1 61 GLN HG2 H 2.225 7.597 -5.878 1.00 . A A . 61 GLN HG2 1 1
6 6514 1 1 61 GLN HG3 H 2.124 5.866 -5.700 1.00 . A A . 61 GLN HG3 1 1
6 6515 1 1 61 GLN N N 4.474 5.550 -4.477 1.00 . A A . 61 GLN N 1 1
6 6516 1 1 61 GLN NE2 N -0.296 6.341 -6.171 1.00 . A A . 61 GLN NE2 1 1
6 6517 1 1 61 GLN O O 5.212 8.055 -2.253 1.00 . A A . 61 GLN O 1 1
6 6518 1 1 61 GLN OE1 O -0.192 7.554 -4.296 1.00 . A A . 61 GLN OE1 1 1
6 6519 1 1 62 HIS C C 6.117 6.259 -0.191 1.00 . A A . 62 HIS C 1 1
6 6520 1 1 62 HIS CA C 4.609 6.243 -0.280 1.00 . A A . 62 HIS CA 1 1
6 6521 1 1 62 HIS CB C 4.089 5.098 0.573 1.00 . A A . 62 HIS CB 1 1
6 6522 1 1 62 HIS CD2 C 3.803 6.310 2.817 1.00 . A A . 62 HIS CD2 1 1
6 6523 1 1 62 HIS CE1 C 5.220 5.138 3.969 1.00 . A A . 62 HIS CE1 1 1
6 6524 1 1 62 HIS CG C 4.315 5.357 2.008 1.00 . A A . 62 HIS CG 1 1
6 6525 1 1 62 HIS H H 3.605 5.409 -1.964 1.00 . A A . 62 HIS H 1 1
6 6526 1 1 62 HIS HA H 4.243 7.181 0.125 1.00 . A A . 62 HIS HA 1 1
6 6527 1 1 62 HIS HB2 H 3.043 4.970 0.425 1.00 . A A . 62 HIS HB2 1 1
6 6528 1 1 62 HIS HB3 H 4.607 4.188 0.313 1.00 . A A . 62 HIS HB3 1 1
6 6529 1 1 62 HIS HD1 H 5.744 3.882 2.458 1.00 . A A . 62 HIS HD1 1 1
6 6530 1 1 62 HIS HD2 H 3.069 7.057 2.545 1.00 . A A . 62 HIS HD2 1 1
6 6531 1 1 62 HIS HE1 H 5.802 4.761 4.771 1.00 . A A . 62 HIS HE1 1 1
6 6532 1 1 62 HIS HE2 H 4.453 6.875 4.718 1.00 . A A . 62 HIS HE2 1 1
6 6533 1 1 62 HIS N N 4.180 6.151 -1.667 1.00 . A A . 62 HIS N 1 1
6 6534 1 1 62 HIS ND1 N 5.197 4.640 2.764 1.00 . A A . 62 HIS ND1 1 1
6 6535 1 1 62 HIS NE2 N 4.388 6.158 4.038 1.00 . A A . 62 HIS NE2 1 1
6 6536 1 1 62 HIS O O 6.672 6.937 0.659 1.00 . A A . 62 HIS O 1 1
6 6537 1 1 63 ILE C C 8.665 6.973 -1.302 1.00 . A A . 63 ILE C 1 1
6 6538 1 1 63 ILE CA C 8.212 5.538 -1.165 1.00 . A A . 63 ILE CA 1 1
6 6539 1 1 63 ILE CB C 8.726 4.716 -2.356 1.00 . A A . 63 ILE CB 1 1
6 6540 1 1 63 ILE CD1 C 9.103 2.823 -0.726 1.00 . A A . 63 ILE CD1 1 1
6 6541 1 1 63 ILE CG1 C 8.540 3.242 -2.057 1.00 . A A . 63 ILE CG1 1 1
6 6542 1 1 63 ILE CG2 C 10.188 5.023 -2.663 1.00 . A A . 63 ILE CG2 1 1
6 6543 1 1 63 ILE H H 6.249 4.864 -1.611 1.00 . A A . 63 ILE H 1 1
6 6544 1 1 63 ILE HA H 8.634 5.119 -0.263 1.00 . A A . 63 ILE HA 1 1
6 6545 1 1 63 ILE HB H 8.139 4.975 -3.224 1.00 . A A . 63 ILE HB 1 1
6 6546 1 1 63 ILE HD11 H 8.923 1.770 -0.573 1.00 . A A . 63 ILE HD11 1 1
6 6547 1 1 63 ILE HD12 H 8.626 3.388 0.061 1.00 . A A . 63 ILE HD12 1 1
6 6548 1 1 63 ILE HD13 H 10.168 3.013 -0.710 1.00 . A A . 63 ILE HD13 1 1
6 6549 1 1 63 ILE HG12 H 7.488 3.003 -2.065 1.00 . A A . 63 ILE HG12 1 1
6 6550 1 1 63 ILE HG13 H 9.036 2.680 -2.807 1.00 . A A . 63 ILE HG13 1 1
6 6551 1 1 63 ILE HG21 H 10.504 4.448 -3.522 1.00 . A A . 63 ILE HG21 1 1
6 6552 1 1 63 ILE HG22 H 10.797 4.761 -1.813 1.00 . A A . 63 ILE HG22 1 1
6 6553 1 1 63 ILE HG23 H 10.298 6.076 -2.875 1.00 . A A . 63 ILE HG23 1 1
6 6554 1 1 63 ILE N N 6.763 5.490 -1.049 1.00 . A A . 63 ILE N 1 1
6 6555 1 1 63 ILE O O 9.481 7.436 -0.526 1.00 . A A . 63 ILE O 1 1
6 6556 1 1 64 HIS C C 8.091 9.876 -1.224 1.00 . A A . 64 HIS C 1 1
6 6557 1 1 64 HIS CA C 8.351 9.086 -2.482 1.00 . A A . 64 HIS CA 1 1
6 6558 1 1 64 HIS CB C 7.447 9.574 -3.630 1.00 . A A . 64 HIS CB 1 1
6 6559 1 1 64 HIS CD2 C 7.461 11.874 -4.839 1.00 . A A . 64 HIS CD2 1 1
6 6560 1 1 64 HIS CE1 C 6.977 13.073 -3.079 1.00 . A A . 64 HIS CE1 1 1
6 6561 1 1 64 HIS CG C 7.320 11.042 -3.783 1.00 . A A . 64 HIS CG 1 1
6 6562 1 1 64 HIS H H 7.315 7.262 -2.746 1.00 . A A . 64 HIS H 1 1
6 6563 1 1 64 HIS HA H 9.404 9.203 -2.752 1.00 . A A . 64 HIS HA 1 1
6 6564 1 1 64 HIS HB2 H 7.809 9.193 -4.540 1.00 . A A . 64 HIS HB2 1 1
6 6565 1 1 64 HIS HB3 H 6.463 9.190 -3.458 1.00 . A A . 64 HIS HB3 1 1
6 6566 1 1 64 HIS HD1 H 6.858 11.449 -1.818 1.00 . A A . 64 HIS HD1 1 1
6 6567 1 1 64 HIS HD2 H 7.702 11.592 -5.854 1.00 . A A . 64 HIS HD2 1 1
6 6568 1 1 64 HIS HE1 H 6.847 13.903 -2.408 1.00 . A A . 64 HIS HE1 1 1
6 6569 1 1 64 HIS HE2 H 7.061 13.939 -4.939 1.00 . A A . 64 HIS HE2 1 1
6 6570 1 1 64 HIS N N 8.050 7.684 -2.235 1.00 . A A . 64 HIS N 1 1
6 6571 1 1 64 HIS ND1 N 7.020 11.810 -2.723 1.00 . A A . 64 HIS ND1 1 1
6 6572 1 1 64 HIS NE2 N 7.237 13.148 -4.371 1.00 . A A . 64 HIS NE2 1 1
6 6573 1 1 64 HIS O O 8.847 10.762 -0.879 1.00 . A A . 64 HIS O 1 1
6 6574 1 1 65 ARG C C 7.653 10.080 1.713 1.00 . A A . 65 ARG C 1 1
6 6575 1 1 65 ARG CA C 6.603 10.268 0.626 1.00 . A A . 65 ARG CA 1 1
6 6576 1 1 65 ARG CB C 5.295 9.749 1.060 1.00 . A A . 65 ARG CB 1 1
6 6577 1 1 65 ARG CD C 2.922 9.458 0.534 1.00 . A A . 65 ARG CD 1 1
6 6578 1 1 65 ARG CG C 4.229 9.994 0.040 1.00 . A A . 65 ARG CG 1 1
6 6579 1 1 65 ARG CZ C 0.832 8.519 -0.381 1.00 . A A . 65 ARG CZ 1 1
6 6580 1 1 65 ARG H H 6.374 8.913 -0.968 1.00 . A A . 65 ARG H 1 1
6 6581 1 1 65 ARG HA H 6.476 11.293 0.410 1.00 . A A . 65 ARG HA 1 1
6 6582 1 1 65 ARG HB2 H 5.383 8.702 1.230 1.00 . A A . 65 ARG HB2 1 1
6 6583 1 1 65 ARG HB3 H 5.018 10.235 1.954 1.00 . A A . 65 ARG HB3 1 1
6 6584 1 1 65 ARG HD2 H 3.130 8.564 1.092 1.00 . A A . 65 ARG HD2 1 1
6 6585 1 1 65 ARG HD3 H 2.480 10.191 1.184 1.00 . A A . 65 ARG HD3 1 1
6 6586 1 1 65 ARG HE H 2.255 9.434 -1.469 1.00 . A A . 65 ARG HE 1 1
6 6587 1 1 65 ARG HG2 H 4.148 11.054 -0.120 1.00 . A A . 65 ARG HG2 1 1
6 6588 1 1 65 ARG HG3 H 4.503 9.505 -0.878 1.00 . A A . 65 ARG HG3 1 1
6 6589 1 1 65 ARG HH11 H 0.992 8.383 1.637 1.00 . A A . 65 ARG HH11 1 1
6 6590 1 1 65 ARG HH12 H -0.447 7.695 0.954 1.00 . A A . 65 ARG HH12 1 1
6 6591 1 1 65 ARG HH21 H 0.338 8.507 -2.348 1.00 . A A . 65 ARG HH21 1 1
6 6592 1 1 65 ARG HH22 H -0.815 7.753 -1.280 1.00 . A A . 65 ARG HH22 1 1
6 6593 1 1 65 ARG N N 6.979 9.595 -0.593 1.00 . A A . 65 ARG N 1 1
6 6594 1 1 65 ARG NE N 1.990 9.154 -0.554 1.00 . A A . 65 ARG NE 1 1
6 6595 1 1 65 ARG NH1 N 0.428 8.172 0.834 1.00 . A A . 65 ARG NH1 1 1
6 6596 1 1 65 ARG NH2 N 0.059 8.242 -1.420 1.00 . A A . 65 ARG NH2 1 1
6 6597 1 1 65 ARG O O 8.048 11.023 2.393 1.00 . A A . 65 ARG O 1 1
6 6598 1 1 66 LEU C C 10.432 9.251 2.338 1.00 . A A . 66 LEU C 1 1
6 6599 1 1 66 LEU CA C 9.207 8.450 2.700 1.00 . A A . 66 LEU CA 1 1
6 6600 1 1 66 LEU CB C 9.486 6.968 2.482 1.00 . A A . 66 LEU CB 1 1
6 6601 1 1 66 LEU CD1 C 8.605 4.651 2.433 1.00 . A A . 66 LEU CD1 1 1
6 6602 1 1 66 LEU CD2 C 8.210 6.121 4.398 1.00 . A A . 66 LEU CD2 1 1
6 6603 1 1 66 LEU CG C 8.360 6.070 2.900 1.00 . A A . 66 LEU CG 1 1
6 6604 1 1 66 LEU H H 7.578 8.129 1.379 1.00 . A A . 66 LEU H 1 1
6 6605 1 1 66 LEU HA H 8.959 8.620 3.726 1.00 . A A . 66 LEU HA 1 1
6 6606 1 1 66 LEU HB2 H 9.661 6.811 1.440 1.00 . A A . 66 LEU HB2 1 1
6 6607 1 1 66 LEU HB3 H 10.364 6.686 3.021 1.00 . A A . 66 LEU HB3 1 1
6 6608 1 1 66 LEU HD11 H 8.640 4.630 1.353 1.00 . A A . 66 LEU HD11 1 1
6 6609 1 1 66 LEU HD12 H 7.809 4.012 2.781 1.00 . A A . 66 LEU HD12 1 1
6 6610 1 1 66 LEU HD13 H 9.548 4.302 2.830 1.00 . A A . 66 LEU HD13 1 1
6 6611 1 1 66 LEU HD21 H 8.001 7.135 4.699 1.00 . A A . 66 LEU HD21 1 1
6 6612 1 1 66 LEU HD22 H 9.131 5.793 4.852 1.00 . A A . 66 LEU HD22 1 1
6 6613 1 1 66 LEU HD23 H 7.402 5.474 4.702 1.00 . A A . 66 LEU HD23 1 1
6 6614 1 1 66 LEU HG H 7.452 6.432 2.447 1.00 . A A . 66 LEU HG 1 1
6 6615 1 1 66 LEU N N 8.071 8.835 1.857 1.00 . A A . 66 LEU N 1 1
6 6616 1 1 66 LEU O O 11.157 9.755 3.195 1.00 . A A . 66 LEU O 1 1
6 6617 1 1 67 LYS C C 11.560 11.580 0.867 1.00 . A A . 67 LYS C 1 1
6 6618 1 1 67 LYS CA C 11.712 10.115 0.479 1.00 . A A . 67 LYS CA 1 1
6 6619 1 1 67 LYS CB C 11.656 9.950 -1.037 1.00 . A A . 67 LYS CB 1 1
6 6620 1 1 67 LYS CD C 12.213 8.389 -2.916 1.00 . A A . 67 LYS CD 1 1
6 6621 1 1 67 LYS CE C 11.524 9.380 -3.841 1.00 . A A . 67 LYS CE 1 1
6 6622 1 1 67 LYS CG C 11.782 8.525 -1.476 1.00 . A A . 67 LYS CG 1 1
6 6623 1 1 67 LYS H H 10.075 8.809 0.446 1.00 . A A . 67 LYS H 1 1
6 6624 1 1 67 LYS HA H 12.654 9.742 0.845 1.00 . A A . 67 LYS HA 1 1
6 6625 1 1 67 LYS HB2 H 10.717 10.333 -1.399 1.00 . A A . 67 LYS HB2 1 1
6 6626 1 1 67 LYS HB3 H 12.430 10.490 -1.478 1.00 . A A . 67 LYS HB3 1 1
6 6627 1 1 67 LYS HD2 H 13.262 8.557 -2.953 1.00 . A A . 67 LYS HD2 1 1
6 6628 1 1 67 LYS HD3 H 11.994 7.383 -3.252 1.00 . A A . 67 LYS HD3 1 1
6 6629 1 1 67 LYS HE2 H 10.470 9.399 -3.615 1.00 . A A . 67 LYS HE2 1 1
6 6630 1 1 67 LYS HE3 H 11.943 10.360 -3.666 1.00 . A A . 67 LYS HE3 1 1
6 6631 1 1 67 LYS HG2 H 12.512 8.064 -0.853 1.00 . A A . 67 LYS HG2 1 1
6 6632 1 1 67 LYS HG3 H 10.835 8.032 -1.344 1.00 . A A . 67 LYS HG3 1 1
6 6633 1 1 67 LYS HZ1 H 11.151 9.648 -5.882 1.00 . A A . 67 LYS HZ1 1 1
6 6634 1 1 67 LYS HZ2 H 11.425 8.032 -5.443 1.00 . A A . 67 LYS HZ2 1 1
6 6635 1 1 67 LYS HZ3 H 12.722 9.127 -5.534 1.00 . A A . 67 LYS HZ3 1 1
6 6636 1 1 67 LYS N N 10.653 9.326 1.049 1.00 . A A . 67 LYS N 1 1
6 6637 1 1 67 LYS NZ N 11.718 9.023 -5.273 1.00 . A A . 67 LYS NZ 1 1
6 6638 1 1 67 LYS O O 12.478 12.196 1.403 1.00 . A A . 67 LYS O 1 1
6 6639 1 1 68 HIS C C 8.616 13.806 0.545 1.00 . A A . 68 HIS C 1 1
6 6640 1 1 68 HIS CA C 10.094 13.509 0.783 1.00 . A A . 68 HIS CA 1 1
6 6641 1 1 68 HIS CB C 10.955 14.335 -0.169 1.00 . A A . 68 HIS CB 1 1
6 6642 1 1 68 HIS CD2 C 11.340 14.584 -2.712 1.00 . A A . 68 HIS CD2 1 1
6 6643 1 1 68 HIS CE1 C 10.447 12.700 -3.356 1.00 . A A . 68 HIS CE1 1 1
6 6644 1 1 68 HIS CG C 10.889 13.951 -1.610 1.00 . A A . 68 HIS CG 1 1
6 6645 1 1 68 HIS H H 9.638 11.534 0.363 1.00 . A A . 68 HIS H 1 1
6 6646 1 1 68 HIS HA H 10.339 13.769 1.785 1.00 . A A . 68 HIS HA 1 1
6 6647 1 1 68 HIS HB2 H 10.629 15.337 -0.105 1.00 . A A . 68 HIS HB2 1 1
6 6648 1 1 68 HIS HB3 H 11.982 14.271 0.146 1.00 . A A . 68 HIS HB3 1 1
6 6649 1 1 68 HIS HD1 H 9.885 12.119 -1.461 1.00 . A A . 68 HIS HD1 1 1
6 6650 1 1 68 HIS HD2 H 11.832 15.546 -2.743 1.00 . A A . 68 HIS HD2 1 1
6 6651 1 1 68 HIS HE1 H 10.114 11.878 -3.971 1.00 . A A . 68 HIS HE1 1 1
6 6652 1 1 68 HIS HE2 H 11.413 13.908 -4.698 1.00 . A A . 68 HIS HE2 1 1
6 6653 1 1 68 HIS N N 10.368 12.110 0.631 1.00 . A A . 68 HIS N 1 1
6 6654 1 1 68 HIS ND1 N 10.332 12.781 -2.044 1.00 . A A . 68 HIS ND1 1 1
6 6655 1 1 68 HIS NE2 N 11.055 13.784 -3.786 1.00 . A A . 68 HIS NE2 1 1
6 6656 1 1 68 HIS O O 8.156 13.823 -0.591 1.00 . A A . 68 HIS O 1 1
6 6657 1 1 69 GLU C C 6.436 15.923 1.180 1.00 . A A . 69 GLU C 1 1
6 6658 1 1 69 GLU CA C 6.486 14.438 1.507 1.00 . A A . 69 GLU CA 1 1
6 6659 1 1 69 GLU CB C 5.698 14.164 2.788 1.00 . A A . 69 GLU CB 1 1
6 6660 1 1 69 GLU CD C 3.733 12.942 3.756 1.00 . A A . 69 GLU CD 1 1
6 6661 1 1 69 GLU CG C 4.839 12.928 2.724 1.00 . A A . 69 GLU CG 1 1
6 6662 1 1 69 GLU H H 8.256 13.830 2.502 1.00 . A A . 69 GLU H 1 1
6 6663 1 1 69 GLU HA H 6.032 13.891 0.692 1.00 . A A . 69 GLU HA 1 1
6 6664 1 1 69 GLU HB2 H 6.387 14.032 3.594 1.00 . A A . 69 GLU HB2 1 1
6 6665 1 1 69 GLU HB3 H 5.062 15.009 3.002 1.00 . A A . 69 GLU HB3 1 1
6 6666 1 1 69 GLU HG2 H 4.406 12.874 1.749 1.00 . A A . 69 GLU HG2 1 1
6 6667 1 1 69 GLU HG3 H 5.459 12.059 2.893 1.00 . A A . 69 GLU HG3 1 1
6 6668 1 1 69 GLU N N 7.870 13.995 1.615 1.00 . A A . 69 GLU N 1 1
6 6669 1 1 69 GLU O O 6.833 16.740 2.040 1.00 . A A . 69 GLU O 1 1
6 6670 1 1 69 GLU OXT O 6.010 16.269 0.063 1.00 . A A . 69 GLU OXT 1 1
6 6671 1 1 69 GLU OE1 O 4.042 12.861 4.961 1.00 . A A . 69 GLU OE1 1 1
6 6672 1 1 69 GLU OE2 O 2.550 13.043 3.372 1.00 . A A . 69 GLU OE2 1 1
7 6673 1 1 5 SER C C -15.566 6.331 0.205 1.00 . A A . 5 SER C 1 1
7 6674 1 1 5 SER CA C -16.421 7.300 -0.610 1.00 . A A . 5 SER CA 1 1
7 6675 1 1 5 SER CB C -15.651 7.780 -1.842 1.00 . A A . 5 SER CB 1 1
7 6676 1 1 5 SER H H -16.312 9.281 0.105 1.00 . A A . 5 SER H 1 1
7 6677 1 1 5 SER HA H -17.321 6.795 -0.928 1.00 . A A . 5 SER HA 1 1
7 6678 1 1 5 SER HB2 H -14.694 8.176 -1.536 1.00 . A A . 5 SER HB2 1 1
7 6679 1 1 5 SER HB3 H -15.499 6.950 -2.516 1.00 . A A . 5 SER HB3 1 1
7 6680 1 1 5 SER HG H -16.796 8.421 -3.302 1.00 . A A . 5 SER HG 1 1
7 6681 1 1 5 SER N N -16.805 8.441 0.202 1.00 . A A . 5 SER N 1 1
7 6682 1 1 5 SER O O -14.348 6.253 0.023 1.00 . A A . 5 SER O 1 1
7 6683 1 1 5 SER OG O -16.369 8.798 -2.525 1.00 . A A . 5 SER OG 1 1
7 6684 1 1 6 GLN C C -14.927 3.523 1.115 1.00 . A A . 6 GLN C 1 1
7 6685 1 1 6 GLN CA C -15.489 4.659 1.962 1.00 . A A . 6 GLN CA 1 1
7 6686 1 1 6 GLN CB C -16.395 4.107 3.065 1.00 . A A . 6 GLN CB 1 1
7 6687 1 1 6 GLN CD C -18.152 2.427 3.720 1.00 . A A . 6 GLN CD 1 1
7 6688 1 1 6 GLN CG C -17.458 3.138 2.576 1.00 . A A . 6 GLN CG 1 1
7 6689 1 1 6 GLN H H -17.174 5.714 1.225 1.00 . A A . 6 GLN H 1 1
7 6690 1 1 6 GLN HA H -14.666 5.189 2.418 1.00 . A A . 6 GLN HA 1 1
7 6691 1 1 6 GLN HB2 H -15.782 3.595 3.790 1.00 . A A . 6 GLN HB2 1 1
7 6692 1 1 6 GLN HB3 H -16.892 4.934 3.551 1.00 . A A . 6 GLN HB3 1 1
7 6693 1 1 6 GLN HE21 H -18.311 0.779 2.621 1.00 . A A . 6 GLN HE21 1 1
7 6694 1 1 6 GLN HE22 H -18.935 0.673 4.240 1.00 . A A . 6 GLN HE22 1 1
7 6695 1 1 6 GLN HG2 H -18.196 3.686 2.009 1.00 . A A . 6 GLN HG2 1 1
7 6696 1 1 6 GLN HG3 H -16.991 2.399 1.941 1.00 . A A . 6 GLN HG3 1 1
7 6697 1 1 6 GLN N N -16.204 5.606 1.118 1.00 . A A . 6 GLN N 1 1
7 6698 1 1 6 GLN NE2 N -18.510 1.173 3.503 1.00 . A A . 6 GLN NE2 1 1
7 6699 1 1 6 GLN O O -15.461 3.214 0.048 1.00 . A A . 6 GLN O 1 1
7 6700 1 1 6 GLN OE1 O -18.338 2.992 4.799 1.00 . A A . 6 GLN OE1 1 1
7 6701 1 1 7 GLN C C -12.346 2.463 -0.317 1.00 . A A . 7 GLN C 1 1
7 6702 1 1 7 GLN CA C -13.104 1.884 0.874 1.00 . A A . 7 GLN CA 1 1
7 6703 1 1 7 GLN CB C -14.013 0.735 0.433 1.00 . A A . 7 GLN CB 1 1
7 6704 1 1 7 GLN CD C -14.216 -0.438 2.651 1.00 . A A . 7 GLN CD 1 1
7 6705 1 1 7 GLN CG C -13.782 -0.534 1.212 1.00 . A A . 7 GLN CG 1 1
7 6706 1 1 7 GLN H H -13.503 3.204 2.480 1.00 . A A . 7 GLN H 1 1
7 6707 1 1 7 GLN HA H -12.377 1.489 1.563 1.00 . A A . 7 GLN HA 1 1
7 6708 1 1 7 GLN HB2 H -15.030 1.020 0.579 1.00 . A A . 7 GLN HB2 1 1
7 6709 1 1 7 GLN HB3 H -13.844 0.530 -0.612 1.00 . A A . 7 GLN HB3 1 1
7 6710 1 1 7 GLN HE21 H -15.748 0.706 2.143 1.00 . A A . 7 GLN HE21 1 1
7 6711 1 1 7 GLN HE22 H -15.571 0.351 3.816 1.00 . A A . 7 GLN HE22 1 1
7 6712 1 1 7 GLN HG2 H -14.313 -1.340 0.741 1.00 . A A . 7 GLN HG2 1 1
7 6713 1 1 7 GLN HG3 H -12.747 -0.734 1.199 1.00 . A A . 7 GLN HG3 1 1
7 6714 1 1 7 GLN N N -13.837 2.927 1.594 1.00 . A A . 7 GLN N 1 1
7 6715 1 1 7 GLN NE2 N -15.285 0.278 2.898 1.00 . A A . 7 GLN NE2 1 1
7 6716 1 1 7 GLN O O -11.152 2.228 -0.468 1.00 . A A . 7 GLN O 1 1
7 6717 1 1 7 GLN OE1 O -13.605 -1.039 3.535 1.00 . A A . 7 GLN OE1 1 1
7 6718 1 1 8 ILE C C -11.343 4.883 -1.753 1.00 . A A . 8 ILE C 1 1
7 6719 1 1 8 ILE CA C -12.410 3.920 -2.264 1.00 . A A . 8 ILE CA 1 1
7 6720 1 1 8 ILE CB C -13.453 4.695 -3.102 1.00 . A A . 8 ILE CB 1 1
7 6721 1 1 8 ILE CD1 C -15.730 4.476 -4.216 1.00 . A A . 8 ILE CD1 1 1
7 6722 1 1 8 ILE CG1 C -14.596 3.772 -3.504 1.00 . A A . 8 ILE CG1 1 1
7 6723 1 1 8 ILE CG2 C -12.810 5.313 -4.337 1.00 . A A . 8 ILE CG2 1 1
7 6724 1 1 8 ILE H H -14.002 3.350 -0.983 1.00 . A A . 8 ILE H 1 1
7 6725 1 1 8 ILE HA H -11.943 3.180 -2.886 1.00 . A A . 8 ILE HA 1 1
7 6726 1 1 8 ILE HB H -13.849 5.484 -2.502 1.00 . A A . 8 ILE HB 1 1
7 6727 1 1 8 ILE HD11 H -16.497 3.758 -4.467 1.00 . A A . 8 ILE HD11 1 1
7 6728 1 1 8 ILE HD12 H -15.359 4.936 -5.120 1.00 . A A . 8 ILE HD12 1 1
7 6729 1 1 8 ILE HD13 H -16.146 5.235 -3.569 1.00 . A A . 8 ILE HD13 1 1
7 6730 1 1 8 ILE HG12 H -14.209 3.025 -4.159 1.00 . A A . 8 ILE HG12 1 1
7 6731 1 1 8 ILE HG13 H -14.998 3.299 -2.620 1.00 . A A . 8 ILE HG13 1 1
7 6732 1 1 8 ILE HG21 H -12.032 5.998 -4.033 1.00 . A A . 8 ILE HG21 1 1
7 6733 1 1 8 ILE HG22 H -13.557 5.847 -4.903 1.00 . A A . 8 ILE HG22 1 1
7 6734 1 1 8 ILE HG23 H -12.383 4.531 -4.949 1.00 . A A . 8 ILE HG23 1 1
7 6735 1 1 8 ILE N N -13.037 3.238 -1.138 1.00 . A A . 8 ILE N 1 1
7 6736 1 1 8 ILE O O -10.371 5.198 -2.436 1.00 . A A . 8 ILE O 1 1
7 6737 1 1 9 ALA C C -9.988 5.515 1.358 1.00 . A A . 9 ALA C 1 1
7 6738 1 1 9 ALA CA C -10.591 6.198 0.140 1.00 . A A . 9 ALA CA 1 1
7 6739 1 1 9 ALA CB C -11.259 7.509 0.534 1.00 . A A . 9 ALA CB 1 1
7 6740 1 1 9 ALA H H -12.352 5.053 -0.057 1.00 . A A . 9 ALA H 1 1
7 6741 1 1 9 ALA HA H -9.805 6.419 -0.554 1.00 . A A . 9 ALA HA 1 1
7 6742 1 1 9 ALA HB1 H -10.525 8.167 0.974 1.00 . A A . 9 ALA HB1 1 1
7 6743 1 1 9 ALA HB2 H -12.043 7.313 1.248 1.00 . A A . 9 ALA HB2 1 1
7 6744 1 1 9 ALA HB3 H -11.680 7.975 -0.345 1.00 . A A . 9 ALA HB3 1 1
7 6745 1 1 9 ALA N N -11.540 5.325 -0.526 1.00 . A A . 9 ALA N 1 1
7 6746 1 1 9 ALA O O -8.791 5.276 1.412 1.00 . A A . 9 ALA O 1 1
7 6747 1 1 10 THR C C -9.661 3.297 3.496 1.00 . A A . 10 THR C 1 1
7 6748 1 1 10 THR CA C -10.411 4.631 3.599 1.00 . A A . 10 THR CA 1 1
7 6749 1 1 10 THR CB C -11.603 4.472 4.554 1.00 . A A . 10 THR CB 1 1
7 6750 1 1 10 THR CG2 C -12.017 5.817 5.129 1.00 . A A . 10 THR CG2 1 1
7 6751 1 1 10 THR H H -11.781 5.332 2.160 1.00 . A A . 10 THR H 1 1
7 6752 1 1 10 THR HA H -9.746 5.349 4.047 1.00 . A A . 10 THR HA 1 1
7 6753 1 1 10 THR HB H -11.296 3.834 5.365 1.00 . A A . 10 THR HB 1 1
7 6754 1 1 10 THR HG1 H -13.412 3.680 4.531 1.00 . A A . 10 THR HG1 1 1
7 6755 1 1 10 THR HG21 H -11.189 6.246 5.674 1.00 . A A . 10 THR HG21 1 1
7 6756 1 1 10 THR HG22 H -12.855 5.683 5.797 1.00 . A A . 10 THR HG22 1 1
7 6757 1 1 10 THR HG23 H -12.300 6.481 4.325 1.00 . A A . 10 THR HG23 1 1
7 6758 1 1 10 THR N N -10.838 5.181 2.313 1.00 . A A . 10 THR N 1 1
7 6759 1 1 10 THR O O -8.769 3.033 4.303 1.00 . A A . 10 THR O 1 1
7 6760 1 1 10 THR OG1 O -12.717 3.871 3.881 1.00 . A A . 10 THR OG1 1 1
7 6761 1 1 11 ALA C C -7.927 1.410 1.775 1.00 . A A . 11 ALA C 1 1
7 6762 1 1 11 ALA CA C -9.301 1.178 2.376 1.00 . A A . 11 ALA CA 1 1
7 6763 1 1 11 ALA CB C -10.097 0.195 1.533 1.00 . A A . 11 ALA CB 1 1
7 6764 1 1 11 ALA H H -10.713 2.694 1.899 1.00 . A A . 11 ALA H 1 1
7 6765 1 1 11 ALA HA H -9.178 0.754 3.363 1.00 . A A . 11 ALA HA 1 1
7 6766 1 1 11 ALA HB1 H -9.594 -0.763 1.524 1.00 . A A . 11 ALA HB1 1 1
7 6767 1 1 11 ALA HB2 H -10.177 0.568 0.524 1.00 . A A . 11 ALA HB2 1 1
7 6768 1 1 11 ALA HB3 H -11.085 0.077 1.954 1.00 . A A . 11 ALA HB3 1 1
7 6769 1 1 11 ALA N N -10.000 2.454 2.525 1.00 . A A . 11 ALA N 1 1
7 6770 1 1 11 ALA O O -6.943 0.789 2.177 1.00 . A A . 11 ALA O 1 1
7 6771 1 1 12 LYS C C -5.793 3.479 1.335 1.00 . A A . 12 LYS C 1 1
7 6772 1 1 12 LYS CA C -6.601 2.761 0.259 1.00 . A A . 12 LYS CA 1 1
7 6773 1 1 12 LYS CB C -6.834 3.673 -0.950 1.00 . A A . 12 LYS CB 1 1
7 6774 1 1 12 LYS CD C -5.809 4.954 -2.851 1.00 . A A . 12 LYS CD 1 1
7 6775 1 1 12 LYS CE C -4.536 5.580 -3.391 1.00 . A A . 12 LYS CE 1 1
7 6776 1 1 12 LYS CG C -5.561 4.271 -1.518 1.00 . A A . 12 LYS CG 1 1
7 6777 1 1 12 LYS H H -8.700 2.721 0.479 1.00 . A A . 12 LYS H 1 1
7 6778 1 1 12 LYS HA H -6.059 1.882 -0.057 1.00 . A A . 12 LYS HA 1 1
7 6779 1 1 12 LYS HB2 H -7.314 3.100 -1.730 1.00 . A A . 12 LYS HB2 1 1
7 6780 1 1 12 LYS HB3 H -7.488 4.481 -0.658 1.00 . A A . 12 LYS HB3 1 1
7 6781 1 1 12 LYS HD2 H -6.169 4.224 -3.559 1.00 . A A . 12 LYS HD2 1 1
7 6782 1 1 12 LYS HD3 H -6.552 5.728 -2.716 1.00 . A A . 12 LYS HD3 1 1
7 6783 1 1 12 LYS HE2 H -3.758 4.835 -3.388 1.00 . A A . 12 LYS HE2 1 1
7 6784 1 1 12 LYS HE3 H -4.710 5.911 -4.402 1.00 . A A . 12 LYS HE3 1 1
7 6785 1 1 12 LYS HG2 H -5.175 5.000 -0.820 1.00 . A A . 12 LYS HG2 1 1
7 6786 1 1 12 LYS HG3 H -4.835 3.484 -1.658 1.00 . A A . 12 LYS HG3 1 1
7 6787 1 1 12 LYS HZ1 H -3.326 7.245 -3.044 1.00 . A A . 12 LYS HZ1 1 1
7 6788 1 1 12 LYS HZ2 H -3.762 6.412 -1.629 1.00 . A A . 12 LYS HZ2 1 1
7 6789 1 1 12 LYS HZ3 H -4.891 7.395 -2.424 1.00 . A A . 12 LYS HZ3 1 1
7 6790 1 1 12 LYS N N -7.868 2.328 0.818 1.00 . A A . 12 LYS N 1 1
7 6791 1 1 12 LYS NZ N -4.096 6.735 -2.567 1.00 . A A . 12 LYS NZ 1 1
7 6792 1 1 12 LYS O O -4.588 3.291 1.452 1.00 . A A . 12 LYS O 1 1
7 6793 1 1 13 ASP C C -5.249 3.974 4.234 1.00 . A A . 13 ASP C 1 1
7 6794 1 1 13 ASP CA C -5.909 4.968 3.278 1.00 . A A . 13 ASP CA 1 1
7 6795 1 1 13 ASP CB C -7.002 5.743 4.019 1.00 . A A . 13 ASP CB 1 1
7 6796 1 1 13 ASP CG C -6.482 6.422 5.268 1.00 . A A . 13 ASP CG 1 1
7 6797 1 1 13 ASP H H -7.439 4.440 1.917 1.00 . A A . 13 ASP H 1 1
7 6798 1 1 13 ASP HA H -5.163 5.663 2.918 1.00 . A A . 13 ASP HA 1 1
7 6799 1 1 13 ASP HB2 H -7.428 6.492 3.362 1.00 . A A . 13 ASP HB2 1 1
7 6800 1 1 13 ASP HB3 H -7.781 5.053 4.310 1.00 . A A . 13 ASP HB3 1 1
7 6801 1 1 13 ASP N N -6.489 4.284 2.127 1.00 . A A . 13 ASP N 1 1
7 6802 1 1 13 ASP O O -4.109 4.171 4.661 1.00 . A A . 13 ASP O 1 1
7 6803 1 1 13 ASP OD1 O -5.831 7.481 5.155 1.00 . A A . 13 ASP OD1 1 1
7 6804 1 1 13 ASP OD2 O -6.721 5.895 6.374 1.00 . A A . 13 ASP OD2 1 1
7 6805 1 1 14 LYS C C -4.291 1.150 4.809 1.00 . A A . 14 LYS C 1 1
7 6806 1 1 14 LYS CA C -5.472 1.875 5.455 1.00 . A A . 14 LYS CA 1 1
7 6807 1 1 14 LYS CB C -6.593 0.889 5.779 1.00 . A A . 14 LYS CB 1 1
7 6808 1 1 14 LYS CD C -7.470 -0.922 7.278 1.00 . A A . 14 LYS CD 1 1
7 6809 1 1 14 LYS CE C -7.188 -1.800 8.487 1.00 . A A . 14 LYS CE 1 1
7 6810 1 1 14 LYS CG C -6.312 0.024 6.987 1.00 . A A . 14 LYS CG 1 1
7 6811 1 1 14 LYS H H -6.894 2.833 4.241 1.00 . A A . 14 LYS H 1 1
7 6812 1 1 14 LYS HA H -5.139 2.344 6.368 1.00 . A A . 14 LYS HA 1 1
7 6813 1 1 14 LYS HB2 H -7.502 1.442 5.962 1.00 . A A . 14 LYS HB2 1 1
7 6814 1 1 14 LYS HB3 H -6.742 0.241 4.928 1.00 . A A . 14 LYS HB3 1 1
7 6815 1 1 14 LYS HD2 H -8.359 -0.339 7.471 1.00 . A A . 14 LYS HD2 1 1
7 6816 1 1 14 LYS HD3 H -7.632 -1.552 6.415 1.00 . A A . 14 LYS HD3 1 1
7 6817 1 1 14 LYS HE2 H -6.156 -2.118 8.452 1.00 . A A . 14 LYS HE2 1 1
7 6818 1 1 14 LYS HE3 H -7.356 -1.222 9.384 1.00 . A A . 14 LYS HE3 1 1
7 6819 1 1 14 LYS HG2 H -5.420 -0.559 6.803 1.00 . A A . 14 LYS HG2 1 1
7 6820 1 1 14 LYS HG3 H -6.156 0.667 7.836 1.00 . A A . 14 LYS HG3 1 1
7 6821 1 1 14 LYS HZ1 H -7.630 -3.746 9.101 1.00 . A A . 14 LYS HZ1 1 1
7 6822 1 1 14 LYS HZ2 H -8.189 -3.377 7.546 1.00 . A A . 14 LYS HZ2 1 1
7 6823 1 1 14 LYS HZ3 H -9.000 -2.767 8.908 1.00 . A A . 14 LYS HZ3 1 1
7 6824 1 1 14 LYS N N -5.977 2.912 4.575 1.00 . A A . 14 LYS N 1 1
7 6825 1 1 14 LYS NZ N -8.064 -3.003 8.514 1.00 . A A . 14 LYS NZ 1 1
7 6826 1 1 14 LYS O O -3.322 0.804 5.481 1.00 . A A . 14 LYS O 1 1
7 6827 1 1 15 TYR C C -2.056 1.191 2.740 1.00 . A A . 15 TYR C 1 1
7 6828 1 1 15 TYR CA C -3.286 0.296 2.763 1.00 . A A . 15 TYR CA 1 1
7 6829 1 1 15 TYR CB C -3.707 -0.028 1.329 1.00 . A A . 15 TYR CB 1 1
7 6830 1 1 15 TYR CD1 C -2.176 -1.888 0.617 1.00 . A A . 15 TYR CD1 1 1
7 6831 1 1 15 TYR CD2 C -1.861 0.255 -0.380 1.00 . A A . 15 TYR CD2 1 1
7 6832 1 1 15 TYR CE1 C -1.125 -2.386 -0.117 1.00 . A A . 15 TYR CE1 1 1
7 6833 1 1 15 TYR CE2 C -0.803 -0.238 -1.115 1.00 . A A . 15 TYR CE2 1 1
7 6834 1 1 15 TYR CG C -2.566 -0.563 0.500 1.00 . A A . 15 TYR CG 1 1
7 6835 1 1 15 TYR CZ C -0.441 -1.560 -0.978 1.00 . A A . 15 TYR CZ 1 1
7 6836 1 1 15 TYR H H -5.180 1.212 3.015 1.00 . A A . 15 TYR H 1 1
7 6837 1 1 15 TYR HA H -3.036 -0.623 3.272 1.00 . A A . 15 TYR HA 1 1
7 6838 1 1 15 TYR HB2 H -4.488 -0.774 1.346 1.00 . A A . 15 TYR HB2 1 1
7 6839 1 1 15 TYR HB3 H -4.075 0.868 0.852 1.00 . A A . 15 TYR HB3 1 1
7 6840 1 1 15 TYR HD1 H -2.713 -2.536 1.292 1.00 . A A . 15 TYR HD1 1 1
7 6841 1 1 15 TYR HD2 H -2.148 1.298 -0.484 1.00 . A A . 15 TYR HD2 1 1
7 6842 1 1 15 TYR HE1 H -0.840 -3.419 -0.014 1.00 . A A . 15 TYR HE1 1 1
7 6843 1 1 15 TYR HE2 H -0.268 0.409 -1.796 1.00 . A A . 15 TYR HE2 1 1
7 6844 1 1 15 TYR HH H 1.292 -1.385 -1.781 1.00 . A A . 15 TYR HH 1 1
7 6845 1 1 15 TYR N N -4.372 0.935 3.499 1.00 . A A . 15 TYR N 1 1
7 6846 1 1 15 TYR O O -0.921 0.721 2.830 1.00 . A A . 15 TYR O 1 1
7 6847 1 1 15 TYR OH O 0.612 -2.058 -1.699 1.00 . A A . 15 TYR OH 1 1
7 6848 1 1 16 GLU C C -0.539 3.444 3.989 1.00 . A A . 16 GLU C 1 1
7 6849 1 1 16 GLU CA C -1.237 3.450 2.637 1.00 . A A . 16 GLU CA 1 1
7 6850 1 1 16 GLU CB C -1.846 4.797 2.315 1.00 . A A . 16 GLU CB 1 1
7 6851 1 1 16 GLU CD C -2.246 6.526 0.530 1.00 . A A . 16 GLU CD 1 1
7 6852 1 1 16 GLU CG C -1.830 5.106 0.838 1.00 . A A . 16 GLU CG 1 1
7 6853 1 1 16 GLU H H -3.194 2.805 2.448 1.00 . A A . 16 GLU H 1 1
7 6854 1 1 16 GLU HA H -0.521 3.194 1.872 1.00 . A A . 16 GLU HA 1 1
7 6855 1 1 16 GLU HB2 H -2.877 4.787 2.635 1.00 . A A . 16 GLU HB2 1 1
7 6856 1 1 16 GLU HB3 H -1.323 5.558 2.840 1.00 . A A . 16 GLU HB3 1 1
7 6857 1 1 16 GLU HG2 H -0.834 4.947 0.464 1.00 . A A . 16 GLU HG2 1 1
7 6858 1 1 16 GLU HG3 H -2.511 4.430 0.338 1.00 . A A . 16 GLU HG3 1 1
7 6859 1 1 16 GLU N N -2.285 2.482 2.601 1.00 . A A . 16 GLU N 1 1
7 6860 1 1 16 GLU O O 0.671 3.688 4.073 1.00 . A A . 16 GLU O 1 1
7 6861 1 1 16 GLU OE1 O -1.499 7.459 0.896 1.00 . A A . 16 GLU OE1 1 1
7 6862 1 1 16 GLU OE2 O -3.319 6.710 -0.082 1.00 . A A . 16 GLU OE2 1 1
7 6863 1 1 17 TRP C C 0.061 1.616 6.342 1.00 . A A . 17 TRP C 1 1
7 6864 1 1 17 TRP CA C -0.675 2.927 6.335 1.00 . A A . 17 TRP CA 1 1
7 6865 1 1 17 TRP CB C -1.691 2.929 7.467 1.00 . A A . 17 TRP CB 1 1
7 6866 1 1 17 TRP CD1 C -0.194 2.541 9.486 1.00 . A A . 17 TRP CD1 1 1
7 6867 1 1 17 TRP CD2 C -1.723 0.998 9.184 1.00 . A A . 17 TRP CD2 1 1
7 6868 1 1 17 TRP CE2 C -0.997 0.658 10.323 1.00 . A A . 17 TRP CE2 1 1
7 6869 1 1 17 TRP CE3 C -2.736 0.194 8.772 1.00 . A A . 17 TRP CE3 1 1
7 6870 1 1 17 TRP CG C -1.210 2.204 8.680 1.00 . A A . 17 TRP CG 1 1
7 6871 1 1 17 TRP CH2 C -2.290 -1.263 10.641 1.00 . A A . 17 TRP CH2 1 1
7 6872 1 1 17 TRP CZ2 C -1.271 -0.479 11.064 1.00 . A A . 17 TRP CZ2 1 1
7 6873 1 1 17 TRP CZ3 C -3.022 -0.943 9.498 1.00 . A A . 17 TRP CZ3 1 1
7 6874 1 1 17 TRP H H -2.256 2.997 4.941 1.00 . A A . 17 TRP H 1 1
7 6875 1 1 17 TRP HA H 0.034 3.726 6.494 1.00 . A A . 17 TRP HA 1 1
7 6876 1 1 17 TRP HB2 H -1.923 3.937 7.746 1.00 . A A . 17 TRP HB2 1 1
7 6877 1 1 17 TRP HB3 H -2.578 2.445 7.137 1.00 . A A . 17 TRP HB3 1 1
7 6878 1 1 17 TRP HD1 H 0.403 3.392 9.337 1.00 . A A . 17 TRP HD1 1 1
7 6879 1 1 17 TRP HE1 H 0.625 1.633 11.188 1.00 . A A . 17 TRP HE1 1 1
7 6880 1 1 17 TRP HE3 H -3.265 0.437 7.876 1.00 . A A . 17 TRP HE3 1 1
7 6881 1 1 17 TRP HH2 H -2.532 -2.152 11.179 1.00 . A A . 17 TRP HH2 1 1
7 6882 1 1 17 TRP HZ2 H -0.720 -0.740 11.945 1.00 . A A . 17 TRP HZ2 1 1
7 6883 1 1 17 TRP HZ3 H -3.819 -1.592 9.191 1.00 . A A . 17 TRP HZ3 1 1
7 6884 1 1 17 TRP N N -1.286 3.125 5.043 1.00 . A A . 17 TRP N 1 1
7 6885 1 1 17 TRP NE1 N -0.046 1.612 10.482 1.00 . A A . 17 TRP NE1 1 1
7 6886 1 1 17 TRP O O 1.096 1.507 6.953 1.00 . A A . 17 TRP O 1 1
7 6887 1 1 18 LEU C C 1.611 -0.492 5.143 1.00 . A A . 18 LEU C 1 1
7 6888 1 1 18 LEU CA C 0.185 -0.676 5.635 1.00 . A A . 18 LEU CA 1 1
7 6889 1 1 18 LEU CB C -0.549 -1.663 4.711 1.00 . A A . 18 LEU CB 1 1
7 6890 1 1 18 LEU CD1 C -0.657 -3.887 5.858 1.00 . A A . 18 LEU CD1 1 1
7 6891 1 1 18 LEU CD2 C -2.089 -2.003 6.614 1.00 . A A . 18 LEU CD2 1 1
7 6892 1 1 18 LEU CG C -1.453 -2.667 5.417 1.00 . A A . 18 LEU CG 1 1
7 6893 1 1 18 LEU H H -1.334 0.741 5.209 1.00 . A A . 18 LEU H 1 1
7 6894 1 1 18 LEU HA H 0.185 -1.048 6.659 1.00 . A A . 18 LEU HA 1 1
7 6895 1 1 18 LEU HB2 H -1.149 -1.096 4.015 1.00 . A A . 18 LEU HB2 1 1
7 6896 1 1 18 LEU HB3 H 0.193 -2.214 4.153 1.00 . A A . 18 LEU HB3 1 1
7 6897 1 1 18 LEU HD11 H -1.323 -4.596 6.332 1.00 . A A . 18 LEU HD11 1 1
7 6898 1 1 18 LEU HD12 H 0.105 -3.586 6.560 1.00 . A A . 18 LEU HD12 1 1
7 6899 1 1 18 LEU HD13 H -0.194 -4.348 4.998 1.00 . A A . 18 LEU HD13 1 1
7 6900 1 1 18 LEU HD21 H -1.321 -1.671 7.296 1.00 . A A . 18 LEU HD21 1 1
7 6901 1 1 18 LEU HD22 H -2.737 -2.705 7.117 1.00 . A A . 18 LEU HD22 1 1
7 6902 1 1 18 LEU HD23 H -2.669 -1.150 6.285 1.00 . A A . 18 LEU HD23 1 1
7 6903 1 1 18 LEU HG H -2.248 -2.995 4.744 1.00 . A A . 18 LEU HG 1 1
7 6904 1 1 18 LEU N N -0.478 0.614 5.673 1.00 . A A . 18 LEU N 1 1
7 6905 1 1 18 LEU O O 2.568 -0.969 5.750 1.00 . A A . 18 LEU O 1 1
7 6906 1 1 19 VAL C C 3.833 1.453 4.467 1.00 . A A . 19 VAL C 1 1
7 6907 1 1 19 VAL CA C 3.033 0.586 3.501 1.00 . A A . 19 VAL CA 1 1
7 6908 1 1 19 VAL CB C 2.920 1.302 2.132 1.00 . A A . 19 VAL CB 1 1
7 6909 1 1 19 VAL CG1 C 4.280 1.783 1.648 1.00 . A A . 19 VAL CG1 1 1
7 6910 1 1 19 VAL CG2 C 2.320 0.377 1.098 1.00 . A A . 19 VAL CG2 1 1
7 6911 1 1 19 VAL H H 0.914 0.540 3.587 1.00 . A A . 19 VAL H 1 1
7 6912 1 1 19 VAL HA H 3.576 -0.337 3.353 1.00 . A A . 19 VAL HA 1 1
7 6913 1 1 19 VAL HB H 2.270 2.158 2.242 1.00 . A A . 19 VAL HB 1 1
7 6914 1 1 19 VAL HG11 H 4.163 2.318 0.716 1.00 . A A . 19 VAL HG11 1 1
7 6915 1 1 19 VAL HG12 H 4.928 0.932 1.495 1.00 . A A . 19 VAL HG12 1 1
7 6916 1 1 19 VAL HG13 H 4.715 2.438 2.387 1.00 . A A . 19 VAL HG13 1 1
7 6917 1 1 19 VAL HG21 H 1.331 0.076 1.408 1.00 . A A . 19 VAL HG21 1 1
7 6918 1 1 19 VAL HG22 H 2.952 -0.495 0.998 1.00 . A A . 19 VAL HG22 1 1
7 6919 1 1 19 VAL HG23 H 2.264 0.895 0.150 1.00 . A A . 19 VAL HG23 1 1
7 6920 1 1 19 VAL N N 1.732 0.242 4.049 1.00 . A A . 19 VAL N 1 1
7 6921 1 1 19 VAL O O 5.036 1.318 4.550 1.00 . A A . 19 VAL O 1 1
7 6922 1 1 20 SER C C 4.225 2.445 7.439 1.00 . A A . 20 SER C 1 1
7 6923 1 1 20 SER CA C 3.914 3.181 6.134 1.00 . A A . 20 SER CA 1 1
7 6924 1 1 20 SER CB C 3.127 4.462 6.402 1.00 . A A . 20 SER CB 1 1
7 6925 1 1 20 SER H H 2.212 2.429 5.131 1.00 . A A . 20 SER H 1 1
7 6926 1 1 20 SER HA H 4.850 3.446 5.664 1.00 . A A . 20 SER HA 1 1
7 6927 1 1 20 SER HB2 H 3.762 5.157 6.906 1.00 . A A . 20 SER HB2 1 1
7 6928 1 1 20 SER HB3 H 2.825 4.889 5.456 1.00 . A A . 20 SER HB3 1 1
7 6929 1 1 20 SER HG H 1.421 5.040 7.179 1.00 . A A . 20 SER HG 1 1
7 6930 1 1 20 SER N N 3.186 2.334 5.209 1.00 . A A . 20 SER N 1 1
7 6931 1 1 20 SER O O 5.137 2.820 8.176 1.00 . A A . 20 SER O 1 1
7 6932 1 1 20 SER OG O 1.968 4.237 7.181 1.00 . A A . 20 SER OG 1 1
7 6933 1 1 21 ARG C C 4.757 -0.382 8.731 1.00 . A A . 21 ARG C 1 1
7 6934 1 1 21 ARG CA C 3.615 0.616 8.901 1.00 . A A . 21 ARG CA 1 1
7 6935 1 1 21 ARG CB C 2.275 -0.071 9.228 1.00 . A A . 21 ARG CB 1 1
7 6936 1 1 21 ARG CD C 1.062 -2.261 9.421 1.00 . A A . 21 ARG CD 1 1
7 6937 1 1 21 ARG CG C 2.283 -1.517 8.898 1.00 . A A . 21 ARG CG 1 1
7 6938 1 1 21 ARG CZ C 0.272 -4.604 9.267 1.00 . A A . 21 ARG CZ 1 1
7 6939 1 1 21 ARG H H 2.776 1.120 7.071 1.00 . A A . 21 ARG H 1 1
7 6940 1 1 21 ARG HA H 3.862 1.275 9.681 1.00 . A A . 21 ARG HA 1 1
7 6941 1 1 21 ARG HB2 H 2.060 0.036 10.262 1.00 . A A . 21 ARG HB2 1 1
7 6942 1 1 21 ARG HB3 H 1.473 0.397 8.655 1.00 . A A . 21 ARG HB3 1 1
7 6943 1 1 21 ARG HD2 H 0.867 -1.941 10.434 1.00 . A A . 21 ARG HD2 1 1
7 6944 1 1 21 ARG HD3 H 0.213 -2.019 8.799 1.00 . A A . 21 ARG HD3 1 1
7 6945 1 1 21 ARG HE H 2.184 -4.042 9.522 1.00 . A A . 21 ARG HE 1 1
7 6946 1 1 21 ARG HG2 H 2.313 -1.584 7.843 1.00 . A A . 21 ARG HG2 1 1
7 6947 1 1 21 ARG HG3 H 3.169 -1.943 9.308 1.00 . A A . 21 ARG HG3 1 1
7 6948 1 1 21 ARG HH11 H -1.200 -3.216 9.162 1.00 . A A . 21 ARG HH11 1 1
7 6949 1 1 21 ARG HH12 H -1.732 -4.859 9.029 1.00 . A A . 21 ARG HH12 1 1
7 6950 1 1 21 ARG HH21 H 1.500 -6.221 9.377 1.00 . A A . 21 ARG HH21 1 1
7 6951 1 1 21 ARG HH22 H -0.185 -6.576 9.131 1.00 . A A . 21 ARG HH22 1 1
7 6952 1 1 21 ARG N N 3.473 1.386 7.703 1.00 . A A . 21 ARG N 1 1
7 6953 1 1 21 ARG NE N 1.258 -3.714 9.412 1.00 . A A . 21 ARG NE 1 1
7 6954 1 1 21 ARG NH1 N -0.988 -4.192 9.145 1.00 . A A . 21 ARG NH1 1 1
7 6955 1 1 21 ARG NH2 N 0.547 -5.903 9.265 1.00 . A A . 21 ARG NH2 1 1
7 6956 1 1 21 ARG O O 5.383 -0.812 9.700 1.00 . A A . 21 ARG O 1 1
7 6957 1 1 22 ILE C C 7.295 -0.851 6.548 1.00 . A A . 22 ILE C 1 1
7 6958 1 1 22 ILE CA C 6.116 -1.624 7.132 1.00 . A A . 22 ILE CA 1 1
7 6959 1 1 22 ILE CB C 5.658 -2.654 6.096 1.00 . A A . 22 ILE CB 1 1
7 6960 1 1 22 ILE CD1 C 4.490 -4.551 7.354 1.00 . A A . 22 ILE CD1 1 1
7 6961 1 1 22 ILE CG1 C 4.344 -3.282 6.541 1.00 . A A . 22 ILE CG1 1 1
7 6962 1 1 22 ILE CG2 C 6.720 -3.722 5.904 1.00 . A A . 22 ILE CG2 1 1
7 6963 1 1 22 ILE H H 4.458 -0.361 6.765 1.00 . A A . 22 ILE H 1 1
7 6964 1 1 22 ILE HA H 6.422 -2.150 8.017 1.00 . A A . 22 ILE HA 1 1
7 6965 1 1 22 ILE HB H 5.508 -2.148 5.154 1.00 . A A . 22 ILE HB 1 1
7 6966 1 1 22 ILE HD11 H 3.512 -4.940 7.592 1.00 . A A . 22 ILE HD11 1 1
7 6967 1 1 22 ILE HD12 H 5.025 -4.332 8.268 1.00 . A A . 22 ILE HD12 1 1
7 6968 1 1 22 ILE HD13 H 5.038 -5.282 6.780 1.00 . A A . 22 ILE HD13 1 1
7 6969 1 1 22 ILE HG12 H 3.820 -2.572 7.149 1.00 . A A . 22 ILE HG12 1 1
7 6970 1 1 22 ILE HG13 H 3.759 -3.498 5.677 1.00 . A A . 22 ILE HG13 1 1
7 6971 1 1 22 ILE HG21 H 6.347 -4.469 5.224 1.00 . A A . 22 ILE HG21 1 1
7 6972 1 1 22 ILE HG22 H 6.940 -4.180 6.855 1.00 . A A . 22 ILE HG22 1 1
7 6973 1 1 22 ILE HG23 H 7.616 -3.275 5.497 1.00 . A A . 22 ILE HG23 1 1
7 6974 1 1 22 ILE N N 5.026 -0.720 7.479 1.00 . A A . 22 ILE N 1 1
7 6975 1 1 22 ILE O O 8.429 -0.949 7.024 1.00 . A A . 22 ILE O 1 1
7 6976 1 1 23 VAL C C 8.260 2.016 5.466 1.00 . A A . 23 VAL C 1 1
7 6977 1 1 23 VAL CA C 8.008 0.669 4.784 1.00 . A A . 23 VAL CA 1 1
7 6978 1 1 23 VAL CB C 7.529 0.870 3.338 1.00 . A A . 23 VAL CB 1 1
7 6979 1 1 23 VAL CG1 C 8.547 1.630 2.520 1.00 . A A . 23 VAL CG1 1 1
7 6980 1 1 23 VAL CG2 C 7.219 -0.473 2.698 1.00 . A A . 23 VAL CG2 1 1
7 6981 1 1 23 VAL H H 6.070 -0.023 5.199 1.00 . A A . 23 VAL H 1 1
7 6982 1 1 23 VAL HA H 8.931 0.107 4.767 1.00 . A A . 23 VAL HA 1 1
7 6983 1 1 23 VAL HB H 6.609 1.442 3.364 1.00 . A A . 23 VAL HB 1 1
7 6984 1 1 23 VAL HG11 H 9.467 1.067 2.469 1.00 . A A . 23 VAL HG11 1 1
7 6985 1 1 23 VAL HG12 H 8.731 2.589 2.982 1.00 . A A . 23 VAL HG12 1 1
7 6986 1 1 23 VAL HG13 H 8.160 1.784 1.523 1.00 . A A . 23 VAL HG13 1 1
7 6987 1 1 23 VAL HG21 H 6.523 -1.016 3.323 1.00 . A A . 23 VAL HG21 1 1
7 6988 1 1 23 VAL HG22 H 8.130 -1.045 2.597 1.00 . A A . 23 VAL HG22 1 1
7 6989 1 1 23 VAL HG23 H 6.779 -0.316 1.725 1.00 . A A . 23 VAL HG23 1 1
7 6990 1 1 23 VAL N N 7.009 -0.090 5.506 1.00 . A A . 23 VAL N 1 1
7 6991 1 1 23 VAL O O 7.548 2.996 5.230 1.00 . A A . 23 VAL O 1 1
7 6992 1 1 24 LYS C C 10.493 4.175 6.278 1.00 . A A . 24 LYS C 1 1
7 6993 1 1 24 LYS CA C 9.614 3.229 7.096 1.00 . A A . 24 LYS CA 1 1
7 6994 1 1 24 LYS CB C 10.377 2.807 8.351 1.00 . A A . 24 LYS CB 1 1
7 6995 1 1 24 LYS CD C 8.672 3.062 10.080 1.00 . A A . 24 LYS CD 1 1
7 6996 1 1 24 LYS CE C 8.280 3.827 11.313 1.00 . A A . 24 LYS CE 1 1
7 6997 1 1 24 LYS CG C 9.989 3.527 9.601 1.00 . A A . 24 LYS CG 1 1
7 6998 1 1 24 LYS H H 9.816 1.229 6.436 1.00 . A A . 24 LYS H 1 1
7 6999 1 1 24 LYS HA H 8.704 3.733 7.380 1.00 . A A . 24 LYS HA 1 1
7 7000 1 1 24 LYS HB2 H 10.235 1.752 8.514 1.00 . A A . 24 LYS HB2 1 1
7 7001 1 1 24 LYS HB3 H 11.400 2.996 8.198 1.00 . A A . 24 LYS HB3 1 1
7 7002 1 1 24 LYS HD2 H 7.978 3.231 9.300 1.00 . A A . 24 LYS HD2 1 1
7 7003 1 1 24 LYS HD3 H 8.725 2.007 10.311 1.00 . A A . 24 LYS HD3 1 1
7 7004 1 1 24 LYS HE2 H 8.966 3.571 12.108 1.00 . A A . 24 LYS HE2 1 1
7 7005 1 1 24 LYS HE3 H 8.374 4.873 11.085 1.00 . A A . 24 LYS HE3 1 1
7 7006 1 1 24 LYS HG2 H 10.712 3.329 10.357 1.00 . A A . 24 LYS HG2 1 1
7 7007 1 1 24 LYS HG3 H 9.942 4.588 9.403 1.00 . A A . 24 LYS HG3 1 1
7 7008 1 1 24 LYS HZ1 H 6.728 2.498 11.753 1.00 . A A . 24 LYS HZ1 1 1
7 7009 1 1 24 LYS HZ2 H 6.199 3.985 11.128 1.00 . A A . 24 LYS HZ2 1 1
7 7010 1 1 24 LYS HZ3 H 6.746 3.883 12.734 1.00 . A A . 24 LYS HZ3 1 1
7 7011 1 1 24 LYS N N 9.275 2.043 6.318 1.00 . A A . 24 LYS N 1 1
7 7012 1 1 24 LYS NZ N 6.894 3.529 11.761 1.00 . A A . 24 LYS NZ 1 1
7 7013 1 1 24 LYS O O 10.098 5.289 5.934 1.00 . A A . 24 LYS O 1 1
7 7014 1 1 25 ASN C C 12.668 4.284 3.768 1.00 . A A . 25 ASN C 1 1
7 7015 1 1 25 ASN CA C 12.705 4.502 5.278 1.00 . A A . 25 ASN CA 1 1
7 7016 1 1 25 ASN CB C 14.100 4.144 5.812 1.00 . A A . 25 ASN CB 1 1
7 7017 1 1 25 ASN CG C 14.489 2.704 5.514 1.00 . A A . 25 ASN CG 1 1
7 7018 1 1 25 ASN H H 11.906 2.769 6.194 1.00 . A A . 25 ASN H 1 1
7 7019 1 1 25 ASN HA H 12.505 5.541 5.486 1.00 . A A . 25 ASN HA 1 1
7 7020 1 1 25 ASN HB2 H 14.832 4.796 5.359 1.00 . A A . 25 ASN HB2 1 1
7 7021 1 1 25 ASN HB3 H 14.113 4.286 6.882 1.00 . A A . 25 ASN HB3 1 1
7 7022 1 1 25 ASN HD21 H 16.414 3.203 5.469 1.00 . A A . 25 ASN HD21 1 1
7 7023 1 1 25 ASN HD22 H 16.053 1.530 5.199 1.00 . A A . 25 ASN HD22 1 1
7 7024 1 1 25 ASN N N 11.691 3.698 5.958 1.00 . A A . 25 ASN N 1 1
7 7025 1 1 25 ASN ND2 N 15.776 2.452 5.377 1.00 . A A . 25 ASN ND2 1 1
7 7026 1 1 25 ASN O O 13.657 4.535 3.085 1.00 . A A . 25 ASN O 1 1
7 7027 1 1 25 ASN OD1 O 13.636 1.823 5.398 1.00 . A A . 25 ASN OD1 1 1
7 7028 1 1 26 HIS C C 12.253 2.500 1.242 1.00 . A A . 26 HIS C 1 1
7 7029 1 1 26 HIS CA C 11.275 3.511 1.844 1.00 . A A . 26 HIS CA 1 1
7 7030 1 1 26 HIS CB C 11.263 4.801 0.993 1.00 . A A . 26 HIS CB 1 1
7 7031 1 1 26 HIS CD2 C 13.719 4.842 0.085 1.00 . A A . 26 HIS CD2 1 1
7 7032 1 1 26 HIS CE1 C 14.148 6.924 0.546 1.00 . A A . 26 HIS CE1 1 1
7 7033 1 1 26 HIS CG C 12.603 5.380 0.649 1.00 . A A . 26 HIS CG 1 1
7 7034 1 1 26 HIS H H 10.802 3.600 3.909 1.00 . A A . 26 HIS H 1 1
7 7035 1 1 26 HIS HA H 10.289 3.073 1.788 1.00 . A A . 26 HIS HA 1 1
7 7036 1 1 26 HIS HB2 H 10.756 4.607 0.077 1.00 . A A . 26 HIS HB2 1 1
7 7037 1 1 26 HIS HB3 H 10.711 5.557 1.521 1.00 . A A . 26 HIS HB3 1 1
7 7038 1 1 26 HIS HD1 H 12.280 7.341 1.257 1.00 . A A . 26 HIS HD1 1 1
7 7039 1 1 26 HIS HD2 H 13.834 3.826 -0.266 1.00 . A A . 26 HIS HD2 1 1
7 7040 1 1 26 HIS HE1 H 14.647 7.866 0.636 1.00 . A A . 26 HIS HE1 1 1
7 7041 1 1 26 HIS HE2 H 15.632 5.683 -0.108 1.00 . A A . 26 HIS HE2 1 1
7 7042 1 1 26 HIS N N 11.526 3.787 3.275 1.00 . A A . 26 HIS N 1 1
7 7043 1 1 26 HIS ND1 N 12.907 6.677 0.915 1.00 . A A . 26 HIS ND1 1 1
7 7044 1 1 26 HIS NE2 N 14.664 5.828 0.037 1.00 . A A . 26 HIS NE2 1 1
7 7045 1 1 26 HIS O O 12.138 2.148 0.073 1.00 . A A . 26 HIS O 1 1
7 7046 1 1 27 ASN C C 13.868 -0.286 1.601 1.00 . A A . 27 ASN C 1 1
7 7047 1 1 27 ASN CA C 14.265 1.184 1.515 1.00 . A A . 27 ASN CA 1 1
7 7048 1 1 27 ASN CB C 15.558 1.478 2.266 1.00 . A A . 27 ASN CB 1 1
7 7049 1 1 27 ASN CG C 16.418 2.496 1.558 1.00 . A A . 27 ASN CG 1 1
7 7050 1 1 27 ASN H H 13.195 2.268 2.980 1.00 . A A . 27 ASN H 1 1
7 7051 1 1 27 ASN HA H 14.407 1.433 0.474 1.00 . A A . 27 ASN HA 1 1
7 7052 1 1 27 ASN HB2 H 15.315 1.853 3.243 1.00 . A A . 27 ASN HB2 1 1
7 7053 1 1 27 ASN HB3 H 16.132 0.583 2.364 1.00 . A A . 27 ASN HB3 1 1
7 7054 1 1 27 ASN HD21 H 15.461 4.033 2.411 1.00 . A A . 27 ASN HD21 1 1
7 7055 1 1 27 ASN HD22 H 16.764 4.410 1.354 1.00 . A A . 27 ASN HD22 1 1
7 7056 1 1 27 ASN N N 13.205 2.038 2.027 1.00 . A A . 27 ASN N 1 1
7 7057 1 1 27 ASN ND2 N 16.184 3.773 1.795 1.00 . A A . 27 ASN ND2 1 1
7 7058 1 1 27 ASN O O 14.690 -1.167 1.860 1.00 . A A . 27 ASN O 1 1
7 7059 1 1 27 ASN OD1 O 17.287 2.136 0.768 1.00 . A A . 27 ASN OD1 1 1
7 7060 1 1 28 GLU C C 11.973 -2.267 -0.196 1.00 . A A . 28 GLU C 1 1
7 7061 1 1 28 GLU CA C 12.019 -1.851 1.275 1.00 . A A . 28 GLU CA 1 1
7 7062 1 1 28 GLU CB C 10.596 -1.878 1.829 1.00 . A A . 28 GLU CB 1 1
7 7063 1 1 28 GLU CD C 11.086 -2.891 4.106 1.00 . A A . 28 GLU CD 1 1
7 7064 1 1 28 GLU CG C 10.468 -1.741 3.335 1.00 . A A . 28 GLU CG 1 1
7 7065 1 1 28 GLU H H 11.985 0.246 1.304 1.00 . A A . 28 GLU H 1 1
7 7066 1 1 28 GLU HA H 12.637 -2.538 1.829 1.00 . A A . 28 GLU HA 1 1
7 7067 1 1 28 GLU HB2 H 10.036 -1.074 1.378 1.00 . A A . 28 GLU HB2 1 1
7 7068 1 1 28 GLU HB3 H 10.149 -2.808 1.544 1.00 . A A . 28 GLU HB3 1 1
7 7069 1 1 28 GLU HG2 H 10.936 -0.829 3.643 1.00 . A A . 28 GLU HG2 1 1
7 7070 1 1 28 GLU HG3 H 9.419 -1.697 3.575 1.00 . A A . 28 GLU HG3 1 1
7 7071 1 1 28 GLU N N 12.580 -0.518 1.393 1.00 . A A . 28 GLU N 1 1
7 7072 1 1 28 GLU O O 12.237 -1.461 -1.086 1.00 . A A . 28 GLU O 1 1
7 7073 1 1 28 GLU OE1 O 10.455 -3.966 4.193 1.00 . A A . 28 GLU OE1 1 1
7 7074 1 1 28 GLU OE2 O 12.197 -2.722 4.649 1.00 . A A . 28 GLU OE2 1 1
7 7075 1 1 29 ASN C C 10.090 -4.575 -2.049 1.00 . A A . 29 ASN C 1 1
7 7076 1 1 29 ASN CA C 11.497 -4.043 -1.798 1.00 . A A . 29 ASN CA 1 1
7 7077 1 1 29 ASN CB C 12.527 -5.154 -2.013 1.00 . A A . 29 ASN CB 1 1
7 7078 1 1 29 ASN CG C 13.954 -4.642 -1.950 1.00 . A A . 29 ASN CG 1 1
7 7079 1 1 29 ASN H H 11.384 -4.099 0.318 1.00 . A A . 29 ASN H 1 1
7 7080 1 1 29 ASN HA H 11.697 -3.235 -2.487 1.00 . A A . 29 ASN HA 1 1
7 7081 1 1 29 ASN HB2 H 12.401 -5.904 -1.247 1.00 . A A . 29 ASN HB2 1 1
7 7082 1 1 29 ASN HB3 H 12.365 -5.605 -2.981 1.00 . A A . 29 ASN HB3 1 1
7 7083 1 1 29 ASN HD21 H 14.562 -6.350 -1.137 1.00 . A A . 29 ASN HD21 1 1
7 7084 1 1 29 ASN HD22 H 15.784 -5.145 -1.369 1.00 . A A . 29 ASN HD22 1 1
7 7085 1 1 29 ASN N N 11.602 -3.515 -0.439 1.00 . A A . 29 ASN N 1 1
7 7086 1 1 29 ASN ND2 N 14.856 -5.463 -1.438 1.00 . A A . 29 ASN ND2 1 1
7 7087 1 1 29 ASN O O 9.719 -5.614 -1.502 1.00 . A A . 29 ASN O 1 1
7 7088 1 1 29 ASN OD1 O 14.246 -3.522 -2.361 1.00 . A A . 29 ASN OD1 1 1
7 7089 1 1 30 TRP C C 7.473 -5.560 -3.012 1.00 . A A . 30 TRP C 1 1
7 7090 1 1 30 TRP CA C 7.899 -4.093 -3.104 1.00 . A A . 30 TRP CA 1 1
7 7091 1 1 30 TRP CB C 7.453 -3.492 -4.437 1.00 . A A . 30 TRP CB 1 1
7 7092 1 1 30 TRP CD1 C 5.912 -4.712 -5.987 1.00 . A A . 30 TRP CD1 1 1
7 7093 1 1 30 TRP CD2 C 4.886 -3.860 -4.217 1.00 . A A . 30 TRP CD2 1 1
7 7094 1 1 30 TRP CE2 C 3.929 -4.526 -4.997 1.00 . A A . 30 TRP CE2 1 1
7 7095 1 1 30 TRP CE3 C 4.487 -3.235 -3.041 1.00 . A A . 30 TRP CE3 1 1
7 7096 1 1 30 TRP CG C 6.138 -4.002 -4.879 1.00 . A A . 30 TRP CG 1 1
7 7097 1 1 30 TRP CH2 C 2.223 -3.960 -3.476 1.00 . A A . 30 TRP CH2 1 1
7 7098 1 1 30 TRP CZ2 C 2.589 -4.586 -4.637 1.00 . A A . 30 TRP CZ2 1 1
7 7099 1 1 30 TRP CZ3 C 3.164 -3.289 -2.682 1.00 . A A . 30 TRP CZ3 1 1
7 7100 1 1 30 TRP H H 9.778 -3.183 -3.447 1.00 . A A . 30 TRP H 1 1
7 7101 1 1 30 TRP HA H 7.379 -3.561 -2.332 1.00 . A A . 30 TRP HA 1 1
7 7102 1 1 30 TRP HB2 H 7.369 -2.430 -4.341 1.00 . A A . 30 TRP HB2 1 1
7 7103 1 1 30 TRP HB3 H 8.177 -3.715 -5.198 1.00 . A A . 30 TRP HB3 1 1
7 7104 1 1 30 TRP HD1 H 6.683 -4.957 -6.684 1.00 . A A . 30 TRP HD1 1 1
7 7105 1 1 30 TRP HE1 H 4.177 -5.568 -6.807 1.00 . A A . 30 TRP HE1 1 1
7 7106 1 1 30 TRP HE3 H 5.197 -2.715 -2.415 1.00 . A A . 30 TRP HE3 1 1
7 7107 1 1 30 TRP HH2 H 1.192 -3.975 -3.154 1.00 . A A . 30 TRP HH2 1 1
7 7108 1 1 30 TRP HZ2 H 1.854 -5.099 -5.241 1.00 . A A . 30 TRP HZ2 1 1
7 7109 1 1 30 TRP HZ3 H 2.842 -2.804 -1.776 1.00 . A A . 30 TRP HZ3 1 1
7 7110 1 1 30 TRP N N 9.340 -3.873 -2.907 1.00 . A A . 30 TRP N 1 1
7 7111 1 1 30 TRP NE1 N 4.585 -5.047 -6.083 1.00 . A A . 30 TRP NE1 1 1
7 7112 1 1 30 TRP O O 6.623 -5.904 -2.198 1.00 . A A . 30 TRP O 1 1
7 7113 1 1 31 LEU C C 7.844 -8.531 -2.589 1.00 . A A . 31 LEU C 1 1
7 7114 1 1 31 LEU CA C 7.656 -7.804 -3.915 1.00 . A A . 31 LEU CA 1 1
7 7115 1 1 31 LEU CB C 8.466 -8.483 -4.997 1.00 . A A . 31 LEU CB 1 1
7 7116 1 1 31 LEU CD1 C 6.686 -8.115 -6.731 1.00 . A A . 31 LEU CD1 1 1
7 7117 1 1 31 LEU CD2 C 8.694 -6.618 -6.698 1.00 . A A . 31 LEU CD2 1 1
7 7118 1 1 31 LEU CG C 8.171 -8.022 -6.421 1.00 . A A . 31 LEU CG 1 1
7 7119 1 1 31 LEU H H 8.803 -6.109 -4.393 1.00 . A A . 31 LEU H 1 1
7 7120 1 1 31 LEU HA H 6.612 -7.833 -4.193 1.00 . A A . 31 LEU HA 1 1
7 7121 1 1 31 LEU HB2 H 9.513 -8.310 -4.793 1.00 . A A . 31 LEU HB2 1 1
7 7122 1 1 31 LEU HB3 H 8.278 -9.541 -4.941 1.00 . A A . 31 LEU HB3 1 1
7 7123 1 1 31 LEU HD11 H 6.134 -7.490 -6.046 1.00 . A A . 31 LEU HD11 1 1
7 7124 1 1 31 LEU HD12 H 6.361 -9.140 -6.626 1.00 . A A . 31 LEU HD12 1 1
7 7125 1 1 31 LEU HD13 H 6.509 -7.784 -7.743 1.00 . A A . 31 LEU HD13 1 1
7 7126 1 1 31 LEU HD21 H 8.590 -6.400 -7.750 1.00 . A A . 31 LEU HD21 1 1
7 7127 1 1 31 LEU HD22 H 9.738 -6.562 -6.421 1.00 . A A . 31 LEU HD22 1 1
7 7128 1 1 31 LEU HD23 H 8.128 -5.900 -6.125 1.00 . A A . 31 LEU HD23 1 1
7 7129 1 1 31 LEU HG H 8.674 -8.678 -7.072 1.00 . A A . 31 LEU HG 1 1
7 7130 1 1 31 LEU N N 8.064 -6.414 -3.827 1.00 . A A . 31 LEU N 1 1
7 7131 1 1 31 LEU O O 6.911 -9.129 -2.054 1.00 . A A . 31 LEU O 1 1
7 7132 1 1 32 SER C C 8.546 -8.467 0.342 1.00 . A A . 32 SER C 1 1
7 7133 1 1 32 SER CA C 9.386 -9.069 -0.783 1.00 . A A . 32 SER CA 1 1
7 7134 1 1 32 SER CB C 10.851 -8.857 -0.479 1.00 . A A . 32 SER CB 1 1
7 7135 1 1 32 SER H H 9.778 -8.081 -2.605 1.00 . A A . 32 SER H 1 1
7 7136 1 1 32 SER HA H 9.196 -10.119 -0.839 1.00 . A A . 32 SER HA 1 1
7 7137 1 1 32 SER HB2 H 11.003 -7.835 -0.232 1.00 . A A . 32 SER HB2 1 1
7 7138 1 1 32 SER HB3 H 11.135 -9.472 0.356 1.00 . A A . 32 SER HB3 1 1
7 7139 1 1 32 SER HG H 12.526 -8.778 -1.509 1.00 . A A . 32 SER HG 1 1
7 7140 1 1 32 SER N N 9.062 -8.487 -2.078 1.00 . A A . 32 SER N 1 1
7 7141 1 1 32 SER O O 8.209 -9.147 1.304 1.00 . A A . 32 SER O 1 1
7 7142 1 1 32 SER OG O 11.653 -9.193 -1.597 1.00 . A A . 32 SER OG 1 1
7 7143 1 1 33 VAL C C 5.949 -6.934 1.066 1.00 . A A . 33 VAL C 1 1
7 7144 1 1 33 VAL CA C 7.405 -6.540 1.244 1.00 . A A . 33 VAL CA 1 1
7 7145 1 1 33 VAL CB C 7.554 -5.010 1.185 1.00 . A A . 33 VAL CB 1 1
7 7146 1 1 33 VAL CG1 C 6.866 -4.328 2.355 1.00 . A A . 33 VAL CG1 1 1
7 7147 1 1 33 VAL CG2 C 9.015 -4.655 1.165 1.00 . A A . 33 VAL CG2 1 1
7 7148 1 1 33 VAL H H 8.552 -6.671 -0.536 1.00 . A A . 33 VAL H 1 1
7 7149 1 1 33 VAL HA H 7.746 -6.884 2.213 1.00 . A A . 33 VAL HA 1 1
7 7150 1 1 33 VAL HB H 7.104 -4.651 0.274 1.00 . A A . 33 VAL HB 1 1
7 7151 1 1 33 VAL HG11 H 7.188 -4.789 3.275 1.00 . A A . 33 VAL HG11 1 1
7 7152 1 1 33 VAL HG12 H 5.795 -4.426 2.253 1.00 . A A . 33 VAL HG12 1 1
7 7153 1 1 33 VAL HG13 H 7.137 -3.279 2.365 1.00 . A A . 33 VAL HG13 1 1
7 7154 1 1 33 VAL HG21 H 9.131 -3.673 0.734 1.00 . A A . 33 VAL HG21 1 1
7 7155 1 1 33 VAL HG22 H 9.549 -5.375 0.559 1.00 . A A . 33 VAL HG22 1 1
7 7156 1 1 33 VAL HG23 H 9.407 -4.664 2.174 1.00 . A A . 33 VAL HG23 1 1
7 7157 1 1 33 VAL N N 8.223 -7.192 0.233 1.00 . A A . 33 VAL N 1 1
7 7158 1 1 33 VAL O O 5.181 -6.925 2.011 1.00 . A A . 33 VAL O 1 1
7 7159 1 1 34 SER C C 4.156 -9.233 0.147 1.00 . A A . 34 SER C 1 1
7 7160 1 1 34 SER CA C 4.268 -7.834 -0.434 1.00 . A A . 34 SER CA 1 1
7 7161 1 1 34 SER CB C 4.020 -7.858 -1.944 1.00 . A A . 34 SER CB 1 1
7 7162 1 1 34 SER H H 6.225 -7.185 -0.892 1.00 . A A . 34 SER H 1 1
7 7163 1 1 34 SER HA H 3.536 -7.197 0.045 1.00 . A A . 34 SER HA 1 1
7 7164 1 1 34 SER HB2 H 4.796 -8.435 -2.424 1.00 . A A . 34 SER HB2 1 1
7 7165 1 1 34 SER HB3 H 3.064 -8.308 -2.148 1.00 . A A . 34 SER HB3 1 1
7 7166 1 1 34 SER HG H 4.922 -6.178 -2.396 1.00 . A A . 34 SER HG 1 1
7 7167 1 1 34 SER N N 5.587 -7.294 -0.154 1.00 . A A . 34 SER N 1 1
7 7168 1 1 34 SER O O 3.085 -9.670 0.535 1.00 . A A . 34 SER O 1 1
7 7169 1 1 34 SER OG O 4.034 -6.552 -2.479 1.00 . A A . 34 SER OG 1 1
7 7170 1 1 35 ARG C C 4.970 -11.020 2.330 1.00 . A A . 35 ARG C 1 1
7 7171 1 1 35 ARG CA C 5.403 -11.191 0.888 1.00 . A A . 35 ARG CA 1 1
7 7172 1 1 35 ARG CB C 6.856 -11.582 0.876 1.00 . A A . 35 ARG CB 1 1
7 7173 1 1 35 ARG CD C 6.955 -13.019 -1.090 1.00 . A A . 35 ARG CD 1 1
7 7174 1 1 35 ARG CG C 7.125 -12.962 0.399 1.00 . A A . 35 ARG CG 1 1
7 7175 1 1 35 ARG CZ C 7.181 -14.617 -2.938 1.00 . A A . 35 ARG CZ 1 1
7 7176 1 1 35 ARG H H 6.086 -9.548 -0.225 1.00 . A A . 35 ARG H 1 1
7 7177 1 1 35 ARG HA H 4.812 -11.938 0.393 1.00 . A A . 35 ARG HA 1 1
7 7178 1 1 35 ARG HB2 H 7.394 -10.901 0.234 1.00 . A A . 35 ARG HB2 1 1
7 7179 1 1 35 ARG HB3 H 7.232 -11.490 1.859 1.00 . A A . 35 ARG HB3 1 1
7 7180 1 1 35 ARG HD2 H 5.984 -12.626 -1.314 1.00 . A A . 35 ARG HD2 1 1
7 7181 1 1 35 ARG HD3 H 7.707 -12.389 -1.544 1.00 . A A . 35 ARG HD3 1 1
7 7182 1 1 35 ARG HE H 7.079 -15.124 -0.999 1.00 . A A . 35 ARG HE 1 1
7 7183 1 1 35 ARG HG2 H 8.126 -13.210 0.663 1.00 . A A . 35 ARG HG2 1 1
7 7184 1 1 35 ARG HG3 H 6.437 -13.640 0.870 1.00 . A A . 35 ARG HG3 1 1
7 7185 1 1 35 ARG HH11 H 7.085 -12.671 -3.476 1.00 . A A . 35 ARG HH11 1 1
7 7186 1 1 35 ARG HH12 H 7.274 -13.785 -4.793 1.00 . A A . 35 ARG HH12 1 1
7 7187 1 1 35 ARG HH21 H 7.306 -16.628 -2.721 1.00 . A A . 35 ARG HH21 1 1
7 7188 1 1 35 ARG HH22 H 7.363 -16.053 -4.361 1.00 . A A . 35 ARG HH22 1 1
7 7189 1 1 35 ARG N N 5.288 -9.918 0.204 1.00 . A A . 35 ARG N 1 1
7 7190 1 1 35 ARG NE N 7.074 -14.366 -1.637 1.00 . A A . 35 ARG NE 1 1
7 7191 1 1 35 ARG NH1 N 7.175 -13.611 -3.802 1.00 . A A . 35 ARG NH1 1 1
7 7192 1 1 35 ARG NH2 N 7.296 -15.864 -3.374 1.00 . A A . 35 ARG NH2 1 1
7 7193 1 1 35 ARG O O 4.108 -11.720 2.857 1.00 . A A . 35 ARG O 1 1
7 7194 1 1 36 LYS C C 3.864 -9.176 4.376 1.00 . A A . 36 LYS C 1 1
7 7195 1 1 36 LYS CA C 5.331 -9.582 4.273 1.00 . A A . 36 LYS CA 1 1
7 7196 1 1 36 LYS CB C 6.194 -8.349 4.522 1.00 . A A . 36 LYS CB 1 1
7 7197 1 1 36 LYS CD C 8.526 -7.436 4.641 1.00 . A A . 36 LYS CD 1 1
7 7198 1 1 36 LYS CE C 9.979 -7.695 4.269 1.00 . A A . 36 LYS CE 1 1
7 7199 1 1 36 LYS CG C 7.647 -8.585 4.220 1.00 . A A . 36 LYS CG 1 1
7 7200 1 1 36 LYS H H 6.450 -9.740 2.499 1.00 . A A . 36 LYS H 1 1
7 7201 1 1 36 LYS HA H 5.565 -10.334 5.002 1.00 . A A . 36 LYS HA 1 1
7 7202 1 1 36 LYS HB2 H 5.843 -7.546 3.895 1.00 . A A . 36 LYS HB2 1 1
7 7203 1 1 36 LYS HB3 H 6.106 -8.061 5.541 1.00 . A A . 36 LYS HB3 1 1
7 7204 1 1 36 LYS HD2 H 8.185 -6.560 4.143 1.00 . A A . 36 LYS HD2 1 1
7 7205 1 1 36 LYS HD3 H 8.452 -7.305 5.710 1.00 . A A . 36 LYS HD3 1 1
7 7206 1 1 36 LYS HE2 H 10.307 -8.593 4.768 1.00 . A A . 36 LYS HE2 1 1
7 7207 1 1 36 LYS HE3 H 10.039 -7.838 3.199 1.00 . A A . 36 LYS HE3 1 1
7 7208 1 1 36 LYS HG2 H 7.947 -9.445 4.738 1.00 . A A . 36 LYS HG2 1 1
7 7209 1 1 36 LYS HG3 H 7.762 -8.743 3.163 1.00 . A A . 36 LYS HG3 1 1
7 7210 1 1 36 LYS HZ1 H 10.736 -6.333 5.659 1.00 . A A . 36 LYS HZ1 1 1
7 7211 1 1 36 LYS HZ2 H 10.675 -5.725 4.080 1.00 . A A . 36 LYS HZ2 1 1
7 7212 1 1 36 LYS HZ3 H 11.873 -6.848 4.514 1.00 . A A . 36 LYS HZ3 1 1
7 7213 1 1 36 LYS N N 5.654 -10.088 2.950 1.00 . A A . 36 LYS N 1 1
7 7214 1 1 36 LYS NZ N 10.876 -6.574 4.657 1.00 . A A . 36 LYS NZ 1 1
7 7215 1 1 36 LYS O O 3.085 -9.721 5.161 1.00 . A A . 36 LYS O 1 1
7 7216 1 1 37 MET C C 1.037 -8.431 3.245 1.00 . A A . 37 MET C 1 1
7 7217 1 1 37 MET CA C 2.227 -7.527 3.580 1.00 . A A . 37 MET CA 1 1
7 7218 1 1 37 MET CB C 2.238 -6.329 2.626 1.00 . A A . 37 MET CB 1 1
7 7219 1 1 37 MET CE C 3.432 -4.022 0.777 1.00 . A A . 37 MET CE 1 1
7 7220 1 1 37 MET CG C 2.743 -5.046 3.271 1.00 . A A . 37 MET CG 1 1
7 7221 1 1 37 MET H H 4.220 -7.894 2.922 1.00 . A A . 37 MET H 1 1
7 7222 1 1 37 MET HA H 2.083 -7.150 4.580 1.00 . A A . 37 MET HA 1 1
7 7223 1 1 37 MET HB2 H 2.884 -6.561 1.791 1.00 . A A . 37 MET HB2 1 1
7 7224 1 1 37 MET HB3 H 1.240 -6.160 2.258 1.00 . A A . 37 MET HB3 1 1
7 7225 1 1 37 MET HE1 H 3.375 -3.217 0.058 1.00 . A A . 37 MET HE1 1 1
7 7226 1 1 37 MET HE2 H 3.028 -4.924 0.340 1.00 . A A . 37 MET HE2 1 1
7 7227 1 1 37 MET HE3 H 4.462 -4.186 1.051 1.00 . A A . 37 MET HE3 1 1
7 7228 1 1 37 MET HG2 H 2.220 -4.901 4.205 1.00 . A A . 37 MET HG2 1 1
7 7229 1 1 37 MET HG3 H 3.802 -5.150 3.468 1.00 . A A . 37 MET HG3 1 1
7 7230 1 1 37 MET N N 3.530 -8.200 3.559 1.00 . A A . 37 MET N 1 1
7 7231 1 1 37 MET O O -0.071 -8.171 3.706 1.00 . A A . 37 MET O 1 1
7 7232 1 1 37 MET SD S 2.486 -3.589 2.234 1.00 . A A . 37 MET SD 1 1
7 7233 1 1 38 GLN C C -0.447 -11.087 3.230 1.00 . A A . 38 GLN C 1 1
7 7234 1 1 38 GLN CA C 0.131 -10.336 2.039 1.00 . A A . 38 GLN CA 1 1
7 7235 1 1 38 GLN CB C 0.566 -11.329 0.967 1.00 . A A . 38 GLN CB 1 1
7 7236 1 1 38 GLN CD C 1.933 -13.388 0.413 1.00 . A A . 38 GLN CD 1 1
7 7237 1 1 38 GLN CG C 1.608 -12.322 1.440 1.00 . A A . 38 GLN CG 1 1
7 7238 1 1 38 GLN H H 2.141 -9.661 2.109 1.00 . A A . 38 GLN H 1 1
7 7239 1 1 38 GLN HA H -0.641 -9.701 1.629 1.00 . A A . 38 GLN HA 1 1
7 7240 1 1 38 GLN HB2 H -0.296 -11.872 0.644 1.00 . A A . 38 GLN HB2 1 1
7 7241 1 1 38 GLN HB3 H 0.975 -10.784 0.128 1.00 . A A . 38 GLN HB3 1 1
7 7242 1 1 38 GLN HE21 H 2.550 -14.607 1.860 1.00 . A A . 38 GLN HE21 1 1
7 7243 1 1 38 GLN HE22 H 2.654 -15.231 0.249 1.00 . A A . 38 GLN HE22 1 1
7 7244 1 1 38 GLN HG2 H 2.512 -11.787 1.680 1.00 . A A . 38 GLN HG2 1 1
7 7245 1 1 38 GLN HG3 H 1.234 -12.808 2.331 1.00 . A A . 38 GLN HG3 1 1
7 7246 1 1 38 GLN N N 1.239 -9.473 2.447 1.00 . A A . 38 GLN N 1 1
7 7247 1 1 38 GLN NE2 N 2.426 -14.523 0.885 1.00 . A A . 38 GLN NE2 1 1
7 7248 1 1 38 GLN O O -1.575 -11.570 3.191 1.00 . A A . 38 GLN O 1 1
7 7249 1 1 38 GLN OE1 O 1.777 -13.188 -0.789 1.00 . A A . 38 GLN OE1 1 1
7 7250 1 1 39 ALA C C -0.951 -10.747 6.338 1.00 . A A . 39 ALA C 1 1
7 7251 1 1 39 ALA CA C -0.126 -11.760 5.537 1.00 . A A . 39 ALA CA 1 1
7 7252 1 1 39 ALA CB C 1.053 -12.256 6.362 1.00 . A A . 39 ALA CB 1 1
7 7253 1 1 39 ALA H H 1.259 -10.857 4.215 1.00 . A A . 39 ALA H 1 1
7 7254 1 1 39 ALA HA H -0.751 -12.608 5.297 1.00 . A A . 39 ALA HA 1 1
7 7255 1 1 39 ALA HB1 H 0.687 -12.740 7.256 1.00 . A A . 39 ALA HB1 1 1
7 7256 1 1 39 ALA HB2 H 1.678 -11.420 6.637 1.00 . A A . 39 ALA HB2 1 1
7 7257 1 1 39 ALA HB3 H 1.629 -12.961 5.782 1.00 . A A . 39 ALA HB3 1 1
7 7258 1 1 39 ALA N N 0.337 -11.177 4.286 1.00 . A A . 39 ALA N 1 1
7 7259 1 1 39 ALA O O -1.083 -10.867 7.557 1.00 . A A . 39 ALA O 1 1
7 7260 1 1 40 SER C C -3.519 -8.426 5.376 1.00 . A A . 40 SER C 1 1
7 7261 1 1 40 SER CA C -2.311 -8.725 6.259 1.00 . A A . 40 SER CA 1 1
7 7262 1 1 40 SER CB C -1.501 -7.451 6.470 1.00 . A A . 40 SER CB 1 1
7 7263 1 1 40 SER H H -1.338 -9.696 4.686 1.00 . A A . 40 SER H 1 1
7 7264 1 1 40 SER HA H -2.653 -9.096 7.215 1.00 . A A . 40 SER HA 1 1
7 7265 1 1 40 SER HB2 H -1.209 -7.049 5.512 1.00 . A A . 40 SER HB2 1 1
7 7266 1 1 40 SER HB3 H -2.107 -6.731 6.989 1.00 . A A . 40 SER HB3 1 1
7 7267 1 1 40 SER HG H 0.143 -8.445 6.848 1.00 . A A . 40 SER HG 1 1
7 7268 1 1 40 SER N N -1.491 -9.748 5.646 1.00 . A A . 40 SER N 1 1
7 7269 1 1 40 SER O O -3.391 -8.169 4.171 1.00 . A A . 40 SER O 1 1
7 7270 1 1 40 SER OG O -0.335 -7.707 7.236 1.00 . A A . 40 SER OG 1 1
7 7271 1 1 41 PRO C C -6.026 -6.938 4.575 1.00 . A A . 41 PRO C 1 1
7 7272 1 1 41 PRO CA C -5.987 -8.240 5.320 1.00 . A A . 41 PRO CA 1 1
7 7273 1 1 41 PRO CB C -7.009 -8.210 6.455 1.00 . A A . 41 PRO CB 1 1
7 7274 1 1 41 PRO CD C -4.877 -8.722 7.416 1.00 . A A . 41 PRO CD 1 1
7 7275 1 1 41 PRO CG C -6.231 -8.151 7.710 1.00 . A A . 41 PRO CG 1 1
7 7276 1 1 41 PRO HA H -6.225 -9.031 4.646 1.00 . A A . 41 PRO HA 1 1
7 7277 1 1 41 PRO HB2 H -7.640 -7.342 6.346 1.00 . A A . 41 PRO HB2 1 1
7 7278 1 1 41 PRO HB3 H -7.607 -9.089 6.423 1.00 . A A . 41 PRO HB3 1 1
7 7279 1 1 41 PRO HD2 H -4.117 -8.215 7.993 1.00 . A A . 41 PRO HD2 1 1
7 7280 1 1 41 PRO HD3 H -4.855 -9.784 7.613 1.00 . A A . 41 PRO HD3 1 1
7 7281 1 1 41 PRO HG2 H -6.150 -7.135 8.023 1.00 . A A . 41 PRO HG2 1 1
7 7282 1 1 41 PRO HG3 H -6.721 -8.733 8.461 1.00 . A A . 41 PRO HG3 1 1
7 7283 1 1 41 PRO N N -4.706 -8.461 5.991 1.00 . A A . 41 PRO N 1 1
7 7284 1 1 41 PRO O O -6.682 -6.823 3.545 1.00 . A A . 41 PRO O 1 1
7 7285 1 1 42 GLU C C -4.724 -4.673 3.111 1.00 . A A . 42 GLU C 1 1
7 7286 1 1 42 GLU CA C -5.279 -4.649 4.526 1.00 . A A . 42 GLU CA 1 1
7 7287 1 1 42 GLU CB C -4.440 -3.714 5.375 1.00 . A A . 42 GLU CB 1 1
7 7288 1 1 42 GLU CD C -4.898 -4.656 7.685 1.00 . A A . 42 GLU CD 1 1
7 7289 1 1 42 GLU CG C -4.981 -3.456 6.768 1.00 . A A . 42 GLU CG 1 1
7 7290 1 1 42 GLU H H -4.835 -6.149 5.951 1.00 . A A . 42 GLU H 1 1
7 7291 1 1 42 GLU HA H -6.278 -4.288 4.494 1.00 . A A . 42 GLU HA 1 1
7 7292 1 1 42 GLU HB2 H -3.452 -4.136 5.476 1.00 . A A . 42 GLU HB2 1 1
7 7293 1 1 42 GLU HB3 H -4.361 -2.765 4.864 1.00 . A A . 42 GLU HB3 1 1
7 7294 1 1 42 GLU HG2 H -4.417 -2.650 7.211 1.00 . A A . 42 GLU HG2 1 1
7 7295 1 1 42 GLU HG3 H -6.011 -3.160 6.679 1.00 . A A . 42 GLU HG3 1 1
7 7296 1 1 42 GLU N N -5.323 -5.970 5.110 1.00 . A A . 42 GLU N 1 1
7 7297 1 1 42 GLU O O -5.365 -4.200 2.170 1.00 . A A . 42 GLU O 1 1
7 7298 1 1 42 GLU OE1 O -3.851 -5.337 7.684 1.00 . A A . 42 GLU OE1 1 1
7 7299 1 1 42 GLU OE2 O -5.882 -4.921 8.407 1.00 . A A . 42 GLU OE2 1 1
7 7300 1 1 43 TYR C C -3.727 -6.146 0.725 1.00 . A A . 43 TYR C 1 1
7 7301 1 1 43 TYR CA C -2.872 -5.320 1.683 1.00 . A A . 43 TYR CA 1 1
7 7302 1 1 43 TYR CB C -1.473 -5.920 1.865 1.00 . A A . 43 TYR CB 1 1
7 7303 1 1 43 TYR CD1 C -1.073 -7.859 0.278 1.00 . A A . 43 TYR CD1 1 1
7 7304 1 1 43 TYR CD2 C -0.061 -5.761 -0.230 1.00 . A A . 43 TYR CD2 1 1
7 7305 1 1 43 TYR CE1 C -0.509 -8.412 -0.857 1.00 . A A . 43 TYR CE1 1 1
7 7306 1 1 43 TYR CE2 C 0.505 -6.307 -1.366 1.00 . A A . 43 TYR CE2 1 1
7 7307 1 1 43 TYR CG C -0.860 -6.524 0.612 1.00 . A A . 43 TYR CG 1 1
7 7308 1 1 43 TYR CZ C 0.279 -7.629 -1.676 1.00 . A A . 43 TYR CZ 1 1
7 7309 1 1 43 TYR H H -3.065 -5.554 3.769 1.00 . A A . 43 TYR H 1 1
7 7310 1 1 43 TYR HA H -2.775 -4.321 1.282 1.00 . A A . 43 TYR HA 1 1
7 7311 1 1 43 TYR HB2 H -0.807 -5.139 2.202 1.00 . A A . 43 TYR HB2 1 1
7 7312 1 1 43 TYR HB3 H -1.519 -6.684 2.624 1.00 . A A . 43 TYR HB3 1 1
7 7313 1 1 43 TYR HD1 H -1.691 -8.469 0.920 1.00 . A A . 43 TYR HD1 1 1
7 7314 1 1 43 TYR HD2 H 0.117 -4.726 0.014 1.00 . A A . 43 TYR HD2 1 1
7 7315 1 1 43 TYR HE1 H -0.684 -9.454 -1.094 1.00 . A A . 43 TYR HE1 1 1
7 7316 1 1 43 TYR HE2 H 1.124 -5.697 -2.005 1.00 . A A . 43 TYR HE2 1 1
7 7317 1 1 43 TYR HH H 1.707 -7.763 -2.961 1.00 . A A . 43 TYR HH 1 1
7 7318 1 1 43 TYR N N -3.524 -5.212 2.975 1.00 . A A . 43 TYR N 1 1
7 7319 1 1 43 TYR O O -3.892 -5.781 -0.437 1.00 . A A . 43 TYR O 1 1
7 7320 1 1 43 TYR OH O 0.844 -8.170 -2.810 1.00 . A A . 43 TYR OH 1 1
7 7321 1 1 44 GLN C C -6.357 -7.244 -0.079 1.00 . A A . 44 GLN C 1 1
7 7322 1 1 44 GLN CA C -5.196 -8.072 0.435 1.00 . A A . 44 GLN CA 1 1
7 7323 1 1 44 GLN CB C -5.765 -9.195 1.282 1.00 . A A . 44 GLN CB 1 1
7 7324 1 1 44 GLN CD C -4.259 -11.215 1.077 1.00 . A A . 44 GLN CD 1 1
7 7325 1 1 44 GLN CG C -4.718 -10.054 1.940 1.00 . A A . 44 GLN CG 1 1
7 7326 1 1 44 GLN H H -4.086 -7.502 2.156 1.00 . A A . 44 GLN H 1 1
7 7327 1 1 44 GLN HA H -4.648 -8.490 -0.396 1.00 . A A . 44 GLN HA 1 1
7 7328 1 1 44 GLN HB2 H -6.385 -8.767 2.056 1.00 . A A . 44 GLN HB2 1 1
7 7329 1 1 44 GLN HB3 H -6.375 -9.828 0.655 1.00 . A A . 44 GLN HB3 1 1
7 7330 1 1 44 GLN HE21 H -4.569 -10.166 -0.579 1.00 . A A . 44 GLN HE21 1 1
7 7331 1 1 44 GLN HE22 H -3.994 -11.774 -0.805 1.00 . A A . 44 GLN HE22 1 1
7 7332 1 1 44 GLN HG2 H -3.861 -9.438 2.169 1.00 . A A . 44 GLN HG2 1 1
7 7333 1 1 44 GLN HG3 H -5.137 -10.432 2.849 1.00 . A A . 44 GLN HG3 1 1
7 7334 1 1 44 GLN N N -4.288 -7.244 1.227 1.00 . A A . 44 GLN N 1 1
7 7335 1 1 44 GLN NE2 N -4.272 -11.031 -0.234 1.00 . A A . 44 GLN NE2 1 1
7 7336 1 1 44 GLN O O -6.602 -7.172 -1.278 1.00 . A A . 44 GLN O 1 1
7 7337 1 1 44 GLN OE1 O -3.894 -12.273 1.586 1.00 . A A . 44 GLN OE1 1 1
7 7338 1 1 45 ASP C C -8.016 -4.853 -0.576 1.00 . A A . 45 ASP C 1 1
7 7339 1 1 45 ASP CA C -8.237 -5.806 0.598 1.00 . A A . 45 ASP CA 1 1
7 7340 1 1 45 ASP CB C -8.603 -5.008 1.854 1.00 . A A . 45 ASP CB 1 1
7 7341 1 1 45 ASP CG C -9.897 -4.237 1.712 1.00 . A A . 45 ASP CG 1 1
7 7342 1 1 45 ASP H H -6.798 -6.805 1.811 1.00 . A A . 45 ASP H 1 1
7 7343 1 1 45 ASP HA H -9.054 -6.458 0.354 1.00 . A A . 45 ASP HA 1 1
7 7344 1 1 45 ASP HB2 H -8.705 -5.685 2.686 1.00 . A A . 45 ASP HB2 1 1
7 7345 1 1 45 ASP HB3 H -7.811 -4.305 2.065 1.00 . A A . 45 ASP HB3 1 1
7 7346 1 1 45 ASP N N -7.063 -6.647 0.868 1.00 . A A . 45 ASP N 1 1
7 7347 1 1 45 ASP O O -8.786 -4.850 -1.536 1.00 . A A . 45 ASP O 1 1
7 7348 1 1 45 ASP OD1 O -10.938 -4.861 1.414 1.00 . A A . 45 ASP OD1 1 1
7 7349 1 1 45 ASP OD2 O -9.890 -3.011 1.947 1.00 . A A . 45 ASP OD2 1 1
7 7350 1 1 46 TYR C C -6.273 -3.739 -2.854 1.00 . A A . 46 TYR C 1 1
7 7351 1 1 46 TYR CA C -6.676 -3.080 -1.551 1.00 . A A . 46 TYR CA 1 1
7 7352 1 1 46 TYR CB C -5.596 -2.095 -1.107 1.00 . A A . 46 TYR CB 1 1
7 7353 1 1 46 TYR CD1 C -6.159 0.113 -2.191 1.00 . A A . 46 TYR CD1 1 1
7 7354 1 1 46 TYR CD2 C -4.288 -1.104 -3.029 1.00 . A A . 46 TYR CD2 1 1
7 7355 1 1 46 TYR CE1 C -5.937 1.104 -3.127 1.00 . A A . 46 TYR CE1 1 1
7 7356 1 1 46 TYR CE2 C -4.062 -0.117 -3.968 1.00 . A A . 46 TYR CE2 1 1
7 7357 1 1 46 TYR CG C -5.339 -1.005 -2.125 1.00 . A A . 46 TYR CG 1 1
7 7358 1 1 46 TYR CZ C -4.889 0.985 -4.014 1.00 . A A . 46 TYR CZ 1 1
7 7359 1 1 46 TYR H H -6.353 -4.152 0.258 1.00 . A A . 46 TYR H 1 1
7 7360 1 1 46 TYR HA H -7.577 -2.541 -1.742 1.00 . A A . 46 TYR HA 1 1
7 7361 1 1 46 TYR HB2 H -5.902 -1.626 -0.184 1.00 . A A . 46 TYR HB2 1 1
7 7362 1 1 46 TYR HB3 H -4.671 -2.630 -0.949 1.00 . A A . 46 TYR HB3 1 1
7 7363 1 1 46 TYR HD1 H -6.980 0.204 -1.496 1.00 . A A . 46 TYR HD1 1 1
7 7364 1 1 46 TYR HD2 H -3.642 -1.967 -2.990 1.00 . A A . 46 TYR HD2 1 1
7 7365 1 1 46 TYR HE1 H -6.586 1.969 -3.160 1.00 . A A . 46 TYR HE1 1 1
7 7366 1 1 46 TYR HE2 H -3.240 -0.211 -4.662 1.00 . A A . 46 TYR HE2 1 1
7 7367 1 1 46 TYR HH H -4.605 1.582 -5.820 1.00 . A A . 46 TYR HH 1 1
7 7368 1 1 46 TYR N N -6.956 -4.068 -0.510 1.00 . A A . 46 TYR N 1 1
7 7369 1 1 46 TYR O O -6.636 -3.268 -3.936 1.00 . A A . 46 TYR O 1 1
7 7370 1 1 46 TYR OH O -4.665 1.973 -4.945 1.00 . A A . 46 TYR OH 1 1
7 7371 1 1 47 VAL C C -6.276 -6.279 -4.579 1.00 . A A . 47 VAL C 1 1
7 7372 1 1 47 VAL CA C -5.104 -5.524 -3.948 1.00 . A A . 47 VAL CA 1 1
7 7373 1 1 47 VAL CB C -3.916 -6.467 -3.633 1.00 . A A . 47 VAL CB 1 1
7 7374 1 1 47 VAL CG1 C -3.591 -7.385 -4.798 1.00 . A A . 47 VAL CG1 1 1
7 7375 1 1 47 VAL CG2 C -2.690 -5.652 -3.252 1.00 . A A . 47 VAL CG2 1 1
7 7376 1 1 47 VAL H H -5.290 -5.170 -1.874 1.00 . A A . 47 VAL H 1 1
7 7377 1 1 47 VAL HA H -4.774 -4.767 -4.633 1.00 . A A . 47 VAL HA 1 1
7 7378 1 1 47 VAL HB H -4.185 -7.077 -2.787 1.00 . A A . 47 VAL HB 1 1
7 7379 1 1 47 VAL HG11 H -2.764 -8.029 -4.532 1.00 . A A . 47 VAL HG11 1 1
7 7380 1 1 47 VAL HG12 H -3.322 -6.791 -5.661 1.00 . A A . 47 VAL HG12 1 1
7 7381 1 1 47 VAL HG13 H -4.455 -7.989 -5.033 1.00 . A A . 47 VAL HG13 1 1
7 7382 1 1 47 VAL HG21 H -2.912 -5.058 -2.377 1.00 . A A . 47 VAL HG21 1 1
7 7383 1 1 47 VAL HG22 H -2.423 -4.998 -4.071 1.00 . A A . 47 VAL HG22 1 1
7 7384 1 1 47 VAL HG23 H -1.868 -6.315 -3.038 1.00 . A A . 47 VAL HG23 1 1
7 7385 1 1 47 VAL N N -5.542 -4.827 -2.760 1.00 . A A . 47 VAL N 1 1
7 7386 1 1 47 VAL O O -6.255 -6.641 -5.759 1.00 . A A . 47 VAL O 1 1
7 7387 1 1 48 TYR C C -9.361 -6.037 -5.000 1.00 . A A . 48 TYR C 1 1
7 7388 1 1 48 TYR CA C -8.543 -7.072 -4.233 1.00 . A A . 48 TYR CA 1 1
7 7389 1 1 48 TYR CB C -9.292 -7.566 -3.005 1.00 . A A . 48 TYR CB 1 1
7 7390 1 1 48 TYR CD1 C -11.394 -8.682 -3.803 1.00 . A A . 48 TYR CD1 1 1
7 7391 1 1 48 TYR CD2 C -11.568 -6.619 -2.639 1.00 . A A . 48 TYR CD2 1 1
7 7392 1 1 48 TYR CE1 C -12.767 -8.732 -3.928 1.00 . A A . 48 TYR CE1 1 1
7 7393 1 1 48 TYR CE2 C -12.941 -6.656 -2.758 1.00 . A A . 48 TYR CE2 1 1
7 7394 1 1 48 TYR CG C -10.781 -7.627 -3.158 1.00 . A A . 48 TYR CG 1 1
7 7395 1 1 48 TYR CZ C -13.536 -7.717 -3.402 1.00 . A A . 48 TYR CZ 1 1
7 7396 1 1 48 TYR H H -7.230 -6.250 -2.829 1.00 . A A . 48 TYR H 1 1
7 7397 1 1 48 TYR HA H -8.323 -7.909 -4.877 1.00 . A A . 48 TYR HA 1 1
7 7398 1 1 48 TYR HB2 H -8.945 -8.548 -2.762 1.00 . A A . 48 TYR HB2 1 1
7 7399 1 1 48 TYR HB3 H -9.075 -6.904 -2.178 1.00 . A A . 48 TYR HB3 1 1
7 7400 1 1 48 TYR HD1 H -10.780 -9.471 -4.214 1.00 . A A . 48 TYR HD1 1 1
7 7401 1 1 48 TYR HD2 H -11.081 -5.786 -2.142 1.00 . A A . 48 TYR HD2 1 1
7 7402 1 1 48 TYR HE1 H -13.234 -9.565 -4.435 1.00 . A A . 48 TYR HE1 1 1
7 7403 1 1 48 TYR HE2 H -13.541 -5.859 -2.346 1.00 . A A . 48 TYR HE2 1 1
7 7404 1 1 48 TYR HH H -15.210 -8.651 -3.278 1.00 . A A . 48 TYR HH 1 1
7 7405 1 1 48 TYR N N -7.303 -6.493 -3.780 1.00 . A A . 48 TYR N 1 1
7 7406 1 1 48 TYR O O -9.770 -6.270 -6.139 1.00 . A A . 48 TYR O 1 1
7 7407 1 1 48 TYR OH O -14.904 -7.763 -3.521 1.00 . A A . 48 TYR OH 1 1
7 7408 1 1 49 LEU C C -9.669 -3.357 -6.247 1.00 . A A . 49 LEU C 1 1
7 7409 1 1 49 LEU CA C -10.330 -3.790 -4.958 1.00 . A A . 49 LEU CA 1 1
7 7410 1 1 49 LEU CB C -10.361 -2.591 -4.018 1.00 . A A . 49 LEU CB 1 1
7 7411 1 1 49 LEU CD1 C -10.537 -1.708 -1.697 1.00 . A A . 49 LEU CD1 1 1
7 7412 1 1 49 LEU CD2 C -12.263 -3.291 -2.566 1.00 . A A . 49 LEU CD2 1 1
7 7413 1 1 49 LEU CG C -10.795 -2.899 -2.603 1.00 . A A . 49 LEU CG 1 1
7 7414 1 1 49 LEU H H -9.272 -4.818 -3.426 1.00 . A A . 49 LEU H 1 1
7 7415 1 1 49 LEU HA H -11.338 -4.112 -5.159 1.00 . A A . 49 LEU HA 1 1
7 7416 1 1 49 LEU HB2 H -9.372 -2.169 -3.980 1.00 . A A . 49 LEU HB2 1 1
7 7417 1 1 49 LEU HB3 H -11.036 -1.855 -4.425 1.00 . A A . 49 LEU HB3 1 1
7 7418 1 1 49 LEU HD11 H -9.477 -1.502 -1.668 1.00 . A A . 49 LEU HD11 1 1
7 7419 1 1 49 LEU HD12 H -10.890 -1.931 -0.701 1.00 . A A . 49 LEU HD12 1 1
7 7420 1 1 49 LEU HD13 H -11.062 -0.845 -2.080 1.00 . A A . 49 LEU HD13 1 1
7 7421 1 1 49 LEU HD21 H -12.421 -4.158 -3.191 1.00 . A A . 49 LEU HD21 1 1
7 7422 1 1 49 LEU HD22 H -12.864 -2.471 -2.929 1.00 . A A . 49 LEU HD22 1 1
7 7423 1 1 49 LEU HD23 H -12.549 -3.524 -1.550 1.00 . A A . 49 LEU HD23 1 1
7 7424 1 1 49 LEU HG H -10.206 -3.729 -2.248 1.00 . A A . 49 LEU HG 1 1
7 7425 1 1 49 LEU N N -9.594 -4.901 -4.353 1.00 . A A . 49 LEU N 1 1
7 7426 1 1 49 LEU O O -10.276 -3.373 -7.318 1.00 . A A . 49 LEU O 1 1
7 7427 1 1 50 GLU C C -6.791 -3.602 -7.846 1.00 . A A . 50 GLU C 1 1
7 7428 1 1 50 GLU CA C -7.658 -2.495 -7.266 1.00 . A A . 50 GLU CA 1 1
7 7429 1 1 50 GLU CB C -6.802 -1.288 -6.888 1.00 . A A . 50 GLU CB 1 1
7 7430 1 1 50 GLU CD C -8.228 0.484 -7.954 1.00 . A A . 50 GLU CD 1 1
7 7431 1 1 50 GLU CG C -7.621 -0.035 -6.667 1.00 . A A . 50 GLU CG 1 1
7 7432 1 1 50 GLU H H -8.007 -2.961 -5.221 1.00 . A A . 50 GLU H 1 1
7 7433 1 1 50 GLU HA H -8.364 -2.189 -8.023 1.00 . A A . 50 GLU HA 1 1
7 7434 1 1 50 GLU HB2 H -6.264 -1.508 -5.978 1.00 . A A . 50 GLU HB2 1 1
7 7435 1 1 50 GLU HB3 H -6.095 -1.096 -7.681 1.00 . A A . 50 GLU HB3 1 1
7 7436 1 1 50 GLU HG2 H -8.416 -0.263 -5.975 1.00 . A A . 50 GLU HG2 1 1
7 7437 1 1 50 GLU HG3 H -6.986 0.725 -6.246 1.00 . A A . 50 GLU HG3 1 1
7 7438 1 1 50 GLU N N -8.422 -2.955 -6.121 1.00 . A A . 50 GLU N 1 1
7 7439 1 1 50 GLU O O -7.191 -4.286 -8.789 1.00 . A A . 50 GLU O 1 1
7 7440 1 1 50 GLU OE1 O -9.154 -0.160 -8.484 1.00 . A A . 50 GLU OE1 1 1
7 7441 1 1 50 GLU OE2 O -7.762 1.521 -8.460 1.00 . A A . 50 GLU OE2 1 1
7 7442 1 1 51 GLY C C -3.314 -4.619 -7.212 1.00 . A A . 51 GLY C 1 1
7 7443 1 1 51 GLY CA C -4.699 -4.779 -7.787 1.00 . A A . 51 GLY CA 1 1
7 7444 1 1 51 GLY H H -5.362 -3.240 -6.500 1.00 . A A . 51 GLY H 1 1
7 7445 1 1 51 GLY HA2 H -5.073 -5.761 -7.535 1.00 . A A . 51 GLY HA2 1 1
7 7446 1 1 51 GLY HA3 H -4.646 -4.688 -8.861 1.00 . A A . 51 GLY HA3 1 1
7 7447 1 1 51 GLY N N -5.614 -3.784 -7.277 1.00 . A A . 51 GLY N 1 1
7 7448 1 1 51 GLY O O -3.045 -3.657 -6.492 1.00 . A A . 51 GLY O 1 1
7 7449 1 1 52 THR C C -0.249 -4.456 -7.673 1.00 . A A . 52 THR C 1 1
7 7450 1 1 52 THR CA C -1.085 -5.552 -7.021 1.00 . A A . 52 THR CA 1 1
7 7451 1 1 52 THR CB C -0.426 -6.918 -7.278 1.00 . A A . 52 THR CB 1 1
7 7452 1 1 52 THR CG2 C 0.845 -7.064 -6.469 1.00 . A A . 52 THR CG2 1 1
7 7453 1 1 52 THR H H -2.698 -6.266 -8.153 1.00 . A A . 52 THR H 1 1
7 7454 1 1 52 THR HA H -1.129 -5.385 -5.955 1.00 . A A . 52 THR HA 1 1
7 7455 1 1 52 THR HB H -0.179 -6.989 -8.325 1.00 . A A . 52 THR HB 1 1
7 7456 1 1 52 THR HG1 H -0.973 -8.487 -6.197 1.00 . A A . 52 THR HG1 1 1
7 7457 1 1 52 THR HG21 H 1.539 -6.287 -6.750 1.00 . A A . 52 THR HG21 1 1
7 7458 1 1 52 THR HG22 H 1.285 -8.030 -6.664 1.00 . A A . 52 THR HG22 1 1
7 7459 1 1 52 THR HG23 H 0.610 -6.979 -5.420 1.00 . A A . 52 THR HG23 1 1
7 7460 1 1 52 THR N N -2.435 -5.551 -7.538 1.00 . A A . 52 THR N 1 1
7 7461 1 1 52 THR O O 0.622 -3.867 -7.041 1.00 . A A . 52 THR O 1 1
7 7462 1 1 52 THR OG1 O -1.339 -7.972 -6.934 1.00 . A A . 52 THR OG1 1 1
7 7463 1 1 53 GLN C C -0.063 -1.785 -9.281 1.00 . A A . 53 GLN C 1 1
7 7464 1 1 53 GLN CA C 0.256 -3.217 -9.691 1.00 . A A . 53 GLN CA 1 1
7 7465 1 1 53 GLN CB C 0.021 -3.436 -11.174 1.00 . A A . 53 GLN CB 1 1
7 7466 1 1 53 GLN CD C 1.156 -5.027 -12.780 1.00 . A A . 53 GLN CD 1 1
7 7467 1 1 53 GLN CG C 0.254 -4.873 -11.576 1.00 . A A . 53 GLN CG 1 1
7 7468 1 1 53 GLN H H -1.296 -4.606 -9.371 1.00 . A A . 53 GLN H 1 1
7 7469 1 1 53 GLN HA H 1.291 -3.418 -9.476 1.00 . A A . 53 GLN HA 1 1
7 7470 1 1 53 GLN HB2 H -0.998 -3.171 -11.416 1.00 . A A . 53 GLN HB2 1 1
7 7471 1 1 53 GLN HB3 H 0.690 -2.817 -11.732 1.00 . A A . 53 GLN HB3 1 1
7 7472 1 1 53 GLN HE21 H 0.208 -6.695 -13.285 1.00 . A A . 53 GLN HE21 1 1
7 7473 1 1 53 GLN HE22 H 1.504 -6.218 -14.333 1.00 . A A . 53 GLN HE22 1 1
7 7474 1 1 53 GLN HG2 H 0.701 -5.398 -10.746 1.00 . A A . 53 GLN HG2 1 1
7 7475 1 1 53 GLN HG3 H -0.697 -5.313 -11.800 1.00 . A A . 53 GLN HG3 1 1
7 7476 1 1 53 GLN N N -0.535 -4.166 -8.935 1.00 . A A . 53 GLN N 1 1
7 7477 1 1 53 GLN NE2 N 0.934 -6.083 -13.542 1.00 . A A . 53 GLN NE2 1 1
7 7478 1 1 53 GLN O O 0.831 -0.946 -9.183 1.00 . A A . 53 GLN O 1 1
7 7479 1 1 53 GLN OE1 O 2.048 -4.212 -13.016 1.00 . A A . 53 GLN OE1 1 1
7 7480 1 1 54 LYS C C -1.232 -0.013 -7.094 1.00 . A A . 54 LYS C 1 1
7 7481 1 1 54 LYS CA C -1.747 -0.212 -8.507 1.00 . A A . 54 LYS CA 1 1
7 7482 1 1 54 LYS CB C -3.236 -0.081 -8.536 1.00 . A A . 54 LYS CB 1 1
7 7483 1 1 54 LYS CD C -5.164 0.495 -9.954 1.00 . A A . 54 LYS CD 1 1
7 7484 1 1 54 LYS CE C -5.940 0.068 -11.188 1.00 . A A . 54 LYS CE 1 1
7 7485 1 1 54 LYS CG C -3.781 -0.095 -9.926 1.00 . A A . 54 LYS CG 1 1
7 7486 1 1 54 LYS H H -2.023 -2.195 -9.208 1.00 . A A . 54 LYS H 1 1
7 7487 1 1 54 LYS HA H -1.352 0.541 -9.139 1.00 . A A . 54 LYS HA 1 1
7 7488 1 1 54 LYS HB2 H -3.649 -0.899 -8.003 1.00 . A A . 54 LYS HB2 1 1
7 7489 1 1 54 LYS HB3 H -3.526 0.835 -8.071 1.00 . A A . 54 LYS HB3 1 1
7 7490 1 1 54 LYS HD2 H -5.677 0.166 -9.076 1.00 . A A . 54 LYS HD2 1 1
7 7491 1 1 54 LYS HD3 H -5.083 1.573 -9.944 1.00 . A A . 54 LYS HD3 1 1
7 7492 1 1 54 LYS HE2 H -5.412 0.411 -12.065 1.00 . A A . 54 LYS HE2 1 1
7 7493 1 1 54 LYS HE3 H -6.001 -1.010 -11.205 1.00 . A A . 54 LYS HE3 1 1
7 7494 1 1 54 LYS HG2 H -3.128 0.478 -10.559 1.00 . A A . 54 LYS HG2 1 1
7 7495 1 1 54 LYS HG3 H -3.817 -1.105 -10.259 1.00 . A A . 54 LYS HG3 1 1
7 7496 1 1 54 LYS HZ1 H -7.271 1.675 -11.258 1.00 . A A . 54 LYS HZ1 1 1
7 7497 1 1 54 LYS HZ2 H -7.824 0.370 -10.330 1.00 . A A . 54 LYS HZ2 1 1
7 7498 1 1 54 LYS HZ3 H -7.845 0.276 -12.023 1.00 . A A . 54 LYS HZ3 1 1
7 7499 1 1 54 LYS N N -1.337 -1.510 -9.028 1.00 . A A . 54 LYS N 1 1
7 7500 1 1 54 LYS NZ N -7.315 0.635 -11.201 1.00 . A A . 54 LYS NZ 1 1
7 7501 1 1 54 LYS O O -0.802 1.075 -6.719 1.00 . A A . 54 LYS O 1 1
7 7502 1 1 55 ALA C C 0.775 -0.925 -4.989 1.00 . A A . 55 ALA C 1 1
7 7503 1 1 55 ALA CA C -0.740 -1.081 -4.960 1.00 . A A . 55 ALA CA 1 1
7 7504 1 1 55 ALA CB C -1.127 -2.365 -4.250 1.00 . A A . 55 ALA CB 1 1
7 7505 1 1 55 ALA H H -1.711 -1.896 -6.661 1.00 . A A . 55 ALA H 1 1
7 7506 1 1 55 ALA HA H -1.167 -0.242 -4.414 1.00 . A A . 55 ALA HA 1 1
7 7507 1 1 55 ALA HB1 H -2.202 -2.455 -4.231 1.00 . A A . 55 ALA HB1 1 1
7 7508 1 1 55 ALA HB2 H -0.748 -2.343 -3.238 1.00 . A A . 55 ALA HB2 1 1
7 7509 1 1 55 ALA HB3 H -0.703 -3.208 -4.776 1.00 . A A . 55 ALA HB3 1 1
7 7510 1 1 55 ALA N N -1.284 -1.081 -6.315 1.00 . A A . 55 ALA N 1 1
7 7511 1 1 55 ALA O O 1.368 -0.387 -4.055 1.00 . A A . 55 ALA O 1 1
7 7512 1 1 56 LYS C C 3.097 0.246 -6.498 1.00 . A A . 56 LYS C 1 1
7 7513 1 1 56 LYS CA C 2.808 -1.223 -6.260 1.00 . A A . 56 LYS CA 1 1
7 7514 1 1 56 LYS CB C 3.259 -2.071 -7.445 1.00 . A A . 56 LYS CB 1 1
7 7515 1 1 56 LYS CD C 5.202 -3.096 -8.671 1.00 . A A . 56 LYS CD 1 1
7 7516 1 1 56 LYS CE C 6.715 -3.102 -8.851 1.00 . A A . 56 LYS CE 1 1
7 7517 1 1 56 LYS CG C 4.751 -2.057 -7.653 1.00 . A A . 56 LYS CG 1 1
7 7518 1 1 56 LYS H H 0.898 -1.879 -6.741 1.00 . A A . 56 LYS H 1 1
7 7519 1 1 56 LYS HA H 3.321 -1.548 -5.367 1.00 . A A . 56 LYS HA 1 1
7 7520 1 1 56 LYS HB2 H 2.942 -3.085 -7.284 1.00 . A A . 56 LYS HB2 1 1
7 7521 1 1 56 LYS HB3 H 2.788 -1.694 -8.341 1.00 . A A . 56 LYS HB3 1 1
7 7522 1 1 56 LYS HD2 H 4.890 -4.073 -8.333 1.00 . A A . 56 LYS HD2 1 1
7 7523 1 1 56 LYS HD3 H 4.742 -2.885 -9.614 1.00 . A A . 56 LYS HD3 1 1
7 7524 1 1 56 LYS HE2 H 7.023 -2.147 -9.249 1.00 . A A . 56 LYS HE2 1 1
7 7525 1 1 56 LYS HE3 H 7.180 -3.258 -7.888 1.00 . A A . 56 LYS HE3 1 1
7 7526 1 1 56 LYS HG2 H 5.015 -1.086 -8.000 1.00 . A A . 56 LYS HG2 1 1
7 7527 1 1 56 LYS HG3 H 5.241 -2.251 -6.709 1.00 . A A . 56 LYS HG3 1 1
7 7528 1 1 56 LYS HZ1 H 6.766 -5.095 -9.481 1.00 . A A . 56 LYS HZ1 1 1
7 7529 1 1 56 LYS HZ2 H 8.197 -4.238 -9.797 1.00 . A A . 56 LYS HZ2 1 1
7 7530 1 1 56 LYS HZ3 H 6.822 -3.972 -10.747 1.00 . A A . 56 LYS HZ3 1 1
7 7531 1 1 56 LYS N N 1.399 -1.396 -6.063 1.00 . A A . 56 LYS N 1 1
7 7532 1 1 56 LYS NZ N 7.155 -4.176 -9.782 1.00 . A A . 56 LYS NZ 1 1
7 7533 1 1 56 LYS O O 3.915 0.838 -5.813 1.00 . A A . 56 LYS O 1 1
7 7534 1 1 57 LYS C C 2.187 3.061 -6.432 1.00 . A A . 57 LYS C 1 1
7 7535 1 1 57 LYS CA C 2.451 2.248 -7.707 1.00 . A A . 57 LYS CA 1 1
7 7536 1 1 57 LYS CB C 1.407 2.559 -8.762 1.00 . A A . 57 LYS CB 1 1
7 7537 1 1 57 LYS CD C 3.034 2.491 -10.651 1.00 . A A . 57 LYS CD 1 1
7 7538 1 1 57 LYS CE C 3.357 1.881 -11.984 1.00 . A A . 57 LYS CE 1 1
7 7539 1 1 57 LYS CG C 1.726 1.956 -10.112 1.00 . A A . 57 LYS CG 1 1
7 7540 1 1 57 LYS H H 1.831 0.287 -8.048 1.00 . A A . 57 LYS H 1 1
7 7541 1 1 57 LYS HA H 3.431 2.490 -8.094 1.00 . A A . 57 LYS HA 1 1
7 7542 1 1 57 LYS HB2 H 0.454 2.170 -8.435 1.00 . A A . 57 LYS HB2 1 1
7 7543 1 1 57 LYS HB3 H 1.334 3.604 -8.872 1.00 . A A . 57 LYS HB3 1 1
7 7544 1 1 57 LYS HD2 H 2.964 3.563 -10.762 1.00 . A A . 57 LYS HD2 1 1
7 7545 1 1 57 LYS HD3 H 3.817 2.248 -9.965 1.00 . A A . 57 LYS HD3 1 1
7 7546 1 1 57 LYS HE2 H 3.612 0.842 -11.841 1.00 . A A . 57 LYS HE2 1 1
7 7547 1 1 57 LYS HE3 H 2.488 1.951 -12.590 1.00 . A A . 57 LYS HE3 1 1
7 7548 1 1 57 LYS HG2 H 1.801 0.883 -10.011 1.00 . A A . 57 LYS HG2 1 1
7 7549 1 1 57 LYS HG3 H 0.934 2.203 -10.802 1.00 . A A . 57 LYS HG3 1 1
7 7550 1 1 57 LYS HZ1 H 4.429 2.457 -13.683 1.00 . A A . 57 LYS HZ1 1 1
7 7551 1 1 57 LYS HZ2 H 5.401 2.173 -12.320 1.00 . A A . 57 LYS HZ2 1 1
7 7552 1 1 57 LYS HZ3 H 4.478 3.591 -12.429 1.00 . A A . 57 LYS HZ3 1 1
7 7553 1 1 57 LYS N N 2.397 0.830 -7.459 1.00 . A A . 57 LYS N 1 1
7 7554 1 1 57 LYS NZ N 4.493 2.571 -12.650 1.00 . A A . 57 LYS NZ 1 1
7 7555 1 1 57 LYS O O 2.797 4.108 -6.218 1.00 . A A . 57 LYS O 1 1
7 7556 1 1 58 LEU C C 2.148 3.030 -3.357 1.00 . A A . 58 LEU C 1 1
7 7557 1 1 58 LEU CA C 0.956 3.178 -4.307 1.00 . A A . 58 LEU CA 1 1
7 7558 1 1 58 LEU CB C -0.300 2.504 -3.726 1.00 . A A . 58 LEU CB 1 1
7 7559 1 1 58 LEU CD1 C -0.683 4.612 -2.383 1.00 . A A . 58 LEU CD1 1 1
7 7560 1 1 58 LEU CD2 C -2.372 2.800 -2.390 1.00 . A A . 58 LEU CD2 1 1
7 7561 1 1 58 LEU CG C -0.890 3.107 -2.452 1.00 . A A . 58 LEU CG 1 1
7 7562 1 1 58 LEU H H 0.772 1.766 -5.877 1.00 . A A . 58 LEU H 1 1
7 7563 1 1 58 LEU HA H 0.764 4.238 -4.465 1.00 . A A . 58 LEU HA 1 1
7 7564 1 1 58 LEU HB2 H -1.069 2.502 -4.474 1.00 . A A . 58 LEU HB2 1 1
7 7565 1 1 58 LEU HB3 H -0.045 1.476 -3.512 1.00 . A A . 58 LEU HB3 1 1
7 7566 1 1 58 LEU HD11 H -1.103 4.987 -1.461 1.00 . A A . 58 LEU HD11 1 1
7 7567 1 1 58 LEU HD12 H -1.176 5.084 -3.221 1.00 . A A . 58 LEU HD12 1 1
7 7568 1 1 58 LEU HD13 H 0.374 4.835 -2.413 1.00 . A A . 58 LEU HD13 1 1
7 7569 1 1 58 LEU HD21 H -2.875 3.293 -3.212 1.00 . A A . 58 LEU HD21 1 1
7 7570 1 1 58 LEU HD22 H -2.777 3.158 -1.454 1.00 . A A . 58 LEU HD22 1 1
7 7571 1 1 58 LEU HD23 H -2.523 1.733 -2.466 1.00 . A A . 58 LEU HD23 1 1
7 7572 1 1 58 LEU HG H -0.420 2.649 -1.601 1.00 . A A . 58 LEU HG 1 1
7 7573 1 1 58 LEU N N 1.270 2.567 -5.602 1.00 . A A . 58 LEU N 1 1
7 7574 1 1 58 LEU O O 2.501 3.964 -2.631 1.00 . A A . 58 LEU O 1 1
7 7575 1 1 59 PHE C C 5.046 2.675 -3.135 1.00 . A A . 59 PHE C 1 1
7 7576 1 1 59 PHE CA C 4.023 1.644 -2.663 1.00 . A A . 59 PHE CA 1 1
7 7577 1 1 59 PHE CB C 4.532 0.208 -2.899 1.00 . A A . 59 PHE CB 1 1
7 7578 1 1 59 PHE CD1 C 6.287 -0.050 -1.118 1.00 . A A . 59 PHE CD1 1 1
7 7579 1 1 59 PHE CD2 C 6.960 -0.276 -3.399 1.00 . A A . 59 PHE CD2 1 1
7 7580 1 1 59 PHE CE1 C 7.588 -0.285 -0.714 1.00 . A A . 59 PHE CE1 1 1
7 7581 1 1 59 PHE CE2 C 8.260 -0.509 -2.994 1.00 . A A . 59 PHE CE2 1 1
7 7582 1 1 59 PHE CG C 5.955 -0.041 -2.463 1.00 . A A . 59 PHE CG 1 1
7 7583 1 1 59 PHE CZ C 8.574 -0.514 -1.652 1.00 . A A . 59 PHE CZ 1 1
7 7584 1 1 59 PHE H H 2.341 1.098 -3.835 1.00 . A A . 59 PHE H 1 1
7 7585 1 1 59 PHE HA H 3.846 1.788 -1.608 1.00 . A A . 59 PHE HA 1 1
7 7586 1 1 59 PHE HB2 H 3.903 -0.475 -2.351 1.00 . A A . 59 PHE HB2 1 1
7 7587 1 1 59 PHE HB3 H 4.461 -0.022 -3.951 1.00 . A A . 59 PHE HB3 1 1
7 7588 1 1 59 PHE HD1 H 5.520 0.129 -0.381 1.00 . A A . 59 PHE HD1 1 1
7 7589 1 1 59 PHE HD2 H 6.722 -0.282 -4.455 1.00 . A A . 59 PHE HD2 1 1
7 7590 1 1 59 PHE HE1 H 7.834 -0.288 0.336 1.00 . A A . 59 PHE HE1 1 1
7 7591 1 1 59 PHE HE2 H 9.029 -0.690 -3.729 1.00 . A A . 59 PHE HE2 1 1
7 7592 1 1 59 PHE HZ H 9.589 -0.696 -1.335 1.00 . A A . 59 PHE HZ 1 1
7 7593 1 1 59 PHE N N 2.760 1.854 -3.361 1.00 . A A . 59 PHE N 1 1
7 7594 1 1 59 PHE O O 5.648 3.369 -2.325 1.00 . A A . 59 PHE O 1 1
7 7595 1 1 60 LEU C C 5.852 5.179 -4.597 1.00 . A A . 60 LEU C 1 1
7 7596 1 1 60 LEU CA C 6.107 3.752 -5.073 1.00 . A A . 60 LEU CA 1 1
7 7597 1 1 60 LEU CB C 5.967 3.723 -6.595 1.00 . A A . 60 LEU CB 1 1
7 7598 1 1 60 LEU CD1 C 8.304 3.023 -7.138 1.00 . A A . 60 LEU CD1 1 1
7 7599 1 1 60 LEU CD2 C 6.530 1.296 -6.964 1.00 . A A . 60 LEU CD2 1 1
7 7600 1 1 60 LEU CG C 6.831 2.729 -7.349 1.00 . A A . 60 LEU CG 1 1
7 7601 1 1 60 LEU H H 4.663 2.197 -5.037 1.00 . A A . 60 LEU H 1 1
7 7602 1 1 60 LEU HA H 7.115 3.471 -4.810 1.00 . A A . 60 LEU HA 1 1
7 7603 1 1 60 LEU HB2 H 4.946 3.501 -6.843 1.00 . A A . 60 LEU HB2 1 1
7 7604 1 1 60 LEU HB3 H 6.195 4.710 -6.966 1.00 . A A . 60 LEU HB3 1 1
7 7605 1 1 60 LEU HD11 H 8.894 2.372 -7.765 1.00 . A A . 60 LEU HD11 1 1
7 7606 1 1 60 LEU HD12 H 8.553 2.845 -6.100 1.00 . A A . 60 LEU HD12 1 1
7 7607 1 1 60 LEU HD13 H 8.507 4.053 -7.389 1.00 . A A . 60 LEU HD13 1 1
7 7608 1 1 60 LEU HD21 H 5.496 1.072 -7.189 1.00 . A A . 60 LEU HD21 1 1
7 7609 1 1 60 LEU HD22 H 6.704 1.163 -5.907 1.00 . A A . 60 LEU HD22 1 1
7 7610 1 1 60 LEU HD23 H 7.172 0.629 -7.522 1.00 . A A . 60 LEU HD23 1 1
7 7611 1 1 60 LEU HG H 6.599 2.844 -8.387 1.00 . A A . 60 LEU HG 1 1
7 7612 1 1 60 LEU N N 5.191 2.790 -4.454 1.00 . A A . 60 LEU N 1 1
7 7613 1 1 60 LEU O O 6.765 5.856 -4.121 1.00 . A A . 60 LEU O 1 1
7 7614 1 1 61 GLN C C 4.489 7.259 -2.882 1.00 . A A . 61 GLN C 1 1
7 7615 1 1 61 GLN CA C 4.274 7.011 -4.375 1.00 . A A . 61 GLN CA 1 1
7 7616 1 1 61 GLN CB C 2.846 7.376 -4.790 1.00 . A A . 61 GLN CB 1 1
7 7617 1 1 61 GLN CD C 0.415 6.821 -4.804 1.00 . A A . 61 GLN CD 1 1
7 7618 1 1 61 GLN CG C 1.791 6.403 -4.353 1.00 . A A . 61 GLN CG 1 1
7 7619 1 1 61 GLN H H 3.944 5.066 -5.184 1.00 . A A . 61 GLN H 1 1
7 7620 1 1 61 GLN HA H 4.946 7.652 -4.911 1.00 . A A . 61 GLN HA 1 1
7 7621 1 1 61 GLN HB2 H 2.595 8.326 -4.363 1.00 . A A . 61 GLN HB2 1 1
7 7622 1 1 61 GLN HB3 H 2.807 7.455 -5.866 1.00 . A A . 61 GLN HB3 1 1
7 7623 1 1 61 GLN HE21 H 0.170 7.863 -3.138 1.00 . A A . 61 GLN HE21 1 1
7 7624 1 1 61 GLN HE22 H -1.152 7.889 -4.248 1.00 . A A . 61 GLN HE22 1 1
7 7625 1 1 61 GLN HG2 H 2.019 5.447 -4.779 1.00 . A A . 61 GLN HG2 1 1
7 7626 1 1 61 GLN HG3 H 1.799 6.332 -3.274 1.00 . A A . 61 GLN HG3 1 1
7 7627 1 1 61 GLN N N 4.622 5.645 -4.761 1.00 . A A . 61 GLN N 1 1
7 7628 1 1 61 GLN NE2 N -0.256 7.602 -3.981 1.00 . A A . 61 GLN NE2 1 1
7 7629 1 1 61 GLN O O 4.913 8.346 -2.486 1.00 . A A . 61 GLN O 1 1
7 7630 1 1 61 GLN OE1 O -0.037 6.456 -5.890 1.00 . A A . 61 GLN OE1 1 1
7 7631 1 1 62 HIS C C 5.994 6.422 -0.404 1.00 . A A . 62 HIS C 1 1
7 7632 1 1 62 HIS CA C 4.501 6.385 -0.625 1.00 . A A . 62 HIS CA 1 1
7 7633 1 1 62 HIS CB C 3.914 5.228 0.186 1.00 . A A . 62 HIS CB 1 1
7 7634 1 1 62 HIS CD2 C 3.157 6.396 2.340 1.00 . A A . 62 HIS CD2 1 1
7 7635 1 1 62 HIS CE1 C 4.471 5.357 3.730 1.00 . A A . 62 HIS CE1 1 1
7 7636 1 1 62 HIS CG C 3.898 5.512 1.635 1.00 . A A . 62 HIS CG 1 1
7 7637 1 1 62 HIS H H 3.813 5.431 -2.401 1.00 . A A . 62 HIS H 1 1
7 7638 1 1 62 HIS HA H 4.090 7.328 -0.269 1.00 . A A . 62 HIS HA 1 1
7 7639 1 1 62 HIS HB2 H 2.906 5.040 -0.110 1.00 . A A . 62 HIS HB2 1 1
7 7640 1 1 62 HIS HB3 H 4.506 4.340 0.027 1.00 . A A . 62 HIS HB3 1 1
7 7641 1 1 62 HIS HD1 H 5.374 4.162 2.350 1.00 . A A . 62 HIS HD1 1 1
7 7642 1 1 62 HIS HD2 H 2.407 7.067 1.945 1.00 . A A . 62 HIS HD2 1 1
7 7643 1 1 62 HIS HE1 H 4.941 5.037 4.626 1.00 . A A . 62 HIS HE1 1 1
7 7644 1 1 62 HIS HE2 H 3.221 6.853 4.387 1.00 . A A . 62 HIS HE2 1 1
7 7645 1 1 62 HIS N N 4.216 6.260 -2.051 1.00 . A A . 62 HIS N 1 1
7 7646 1 1 62 HIS ND1 N 4.713 4.875 2.543 1.00 . A A . 62 HIS ND1 1 1
7 7647 1 1 62 HIS NE2 N 3.537 6.280 3.640 1.00 . A A . 62 HIS NE2 1 1
7 7648 1 1 62 HIS O O 6.472 7.170 0.439 1.00 . A A . 62 HIS O 1 1
7 7649 1 1 63 ILE C C 8.652 7.051 -1.300 1.00 . A A . 63 ILE C 1 1
7 7650 1 1 63 ILE CA C 8.168 5.627 -1.131 1.00 . A A . 63 ILE CA 1 1
7 7651 1 1 63 ILE CB C 8.775 4.755 -2.238 1.00 . A A . 63 ILE CB 1 1
7 7652 1 1 63 ILE CD1 C 8.891 2.888 -0.522 1.00 . A A . 63 ILE CD1 1 1
7 7653 1 1 63 ILE CG1 C 8.533 3.289 -1.928 1.00 . A A . 63 ILE CG1 1 1
7 7654 1 1 63 ILE CG2 C 10.261 5.037 -2.410 1.00 . A A . 63 ILE CG2 1 1
7 7655 1 1 63 ILE H H 6.254 4.934 -1.717 1.00 . A A . 63 ILE H 1 1
7 7656 1 1 63 ILE HA H 8.502 5.240 -0.183 1.00 . A A . 63 ILE HA 1 1
7 7657 1 1 63 ILE HB H 8.280 5.002 -3.166 1.00 . A A . 63 ILE HB 1 1
7 7658 1 1 63 ILE HD11 H 8.660 1.842 -0.378 1.00 . A A . 63 ILE HD11 1 1
7 7659 1 1 63 ILE HD12 H 8.322 3.480 0.180 1.00 . A A . 63 ILE HD12 1 1
7 7660 1 1 63 ILE HD13 H 9.946 3.050 -0.357 1.00 . A A . 63 ILE HD13 1 1
7 7661 1 1 63 ILE HG12 H 7.492 3.058 -2.084 1.00 . A A . 63 ILE HG12 1 1
7 7662 1 1 63 ILE HG13 H 9.126 2.706 -2.587 1.00 . A A . 63 ILE HG13 1 1
7 7663 1 1 63 ILE HG21 H 10.390 5.980 -2.921 1.00 . A A . 63 ILE HG21 1 1
7 7664 1 1 63 ILE HG22 H 10.715 4.247 -2.988 1.00 . A A . 63 ILE HG22 1 1
7 7665 1 1 63 ILE HG23 H 10.731 5.092 -1.438 1.00 . A A . 63 ILE HG23 1 1
7 7666 1 1 63 ILE N N 6.715 5.595 -1.146 1.00 . A A . 63 ILE N 1 1
7 7667 1 1 63 ILE O O 9.436 7.540 -0.504 1.00 . A A . 63 ILE O 1 1
7 7668 1 1 64 HIS C C 8.232 9.947 -1.395 1.00 . A A . 64 HIS C 1 1
7 7669 1 1 64 HIS CA C 8.419 9.097 -2.626 1.00 . A A . 64 HIS CA 1 1
7 7670 1 1 64 HIS CB C 7.487 9.562 -3.755 1.00 . A A . 64 HIS CB 1 1
7 7671 1 1 64 HIS CD2 C 7.670 11.768 -5.109 1.00 . A A . 64 HIS CD2 1 1
7 7672 1 1 64 HIS CE1 C 7.272 13.112 -3.433 1.00 . A A . 64 HIS CE1 1 1
7 7673 1 1 64 HIS CG C 7.474 11.019 -4.001 1.00 . A A . 64 HIS CG 1 1
7 7674 1 1 64 HIS H H 7.421 7.258 -2.849 1.00 . A A . 64 HIS H 1 1
7 7675 1 1 64 HIS HA H 9.444 9.173 -2.944 1.00 . A A . 64 HIS HA 1 1
7 7676 1 1 64 HIS HB2 H 7.769 9.094 -4.659 1.00 . A A . 64 HIS HB2 1 1
7 7677 1 1 64 HIS HB3 H 6.485 9.272 -3.502 1.00 . A A . 64 HIS HB3 1 1
7 7678 1 1 64 HIS HD1 H 7.065 11.576 -2.066 1.00 . A A . 64 HIS HD1 1 1
7 7679 1 1 64 HIS HD2 H 7.895 11.405 -6.103 1.00 . A A . 64 HIS HD2 1 1
7 7680 1 1 64 HIS HE1 H 7.169 13.996 -2.827 1.00 . A A . 64 HIS HE1 1 1
7 7681 1 1 64 HIS HE2 H 7.807 13.861 -5.269 1.00 . A A . 64 HIS HE2 1 1
7 7682 1 1 64 HIS N N 8.105 7.712 -2.312 1.00 . A A . 64 HIS N 1 1
7 7683 1 1 64 HIS ND1 N 7.228 11.869 -2.994 1.00 . A A . 64 HIS ND1 1 1
7 7684 1 1 64 HIS NE2 N 7.539 13.079 -4.726 1.00 . A A . 64 HIS NE2 1 1
7 7685 1 1 64 HIS O O 9.115 10.702 -1.004 1.00 . A A . 64 HIS O 1 1
7 7686 1 1 65 ARG C C 7.664 10.326 1.500 1.00 . A A . 65 ARG C 1 1
7 7687 1 1 65 ARG CA C 6.689 10.568 0.353 1.00 . A A . 65 ARG CA 1 1
7 7688 1 1 65 ARG CB C 5.327 10.109 0.670 1.00 . A A . 65 ARG CB 1 1
7 7689 1 1 65 ARG CD C 3.009 10.059 -0.076 1.00 . A A . 65 ARG CD 1 1
7 7690 1 1 65 ARG CG C 4.368 10.597 -0.343 1.00 . A A . 65 ARG CG 1 1
7 7691 1 1 65 ARG CZ C 1.006 11.426 -0.583 1.00 . A A . 65 ARG CZ 1 1
7 7692 1 1 65 ARG H H 6.370 9.262 -1.246 1.00 . A A . 65 ARG H 1 1
7 7693 1 1 65 ARG HA H 6.632 11.600 0.125 1.00 . A A . 65 ARG HA 1 1
7 7694 1 1 65 ARG HB2 H 5.314 9.061 0.653 1.00 . A A . 65 ARG HB2 1 1
7 7695 1 1 65 ARG HB3 H 5.033 10.460 1.617 1.00 . A A . 65 ARG HB3 1 1
7 7696 1 1 65 ARG HD2 H 3.058 8.994 -0.215 1.00 . A A . 65 ARG HD2 1 1
7 7697 1 1 65 ARG HD3 H 2.757 10.281 0.941 1.00 . A A . 65 ARG HD3 1 1
7 7698 1 1 65 ARG HE H 2.055 10.358 -1.926 1.00 . A A . 65 ARG HE 1 1
7 7699 1 1 65 ARG HG2 H 4.358 11.649 -0.283 1.00 . A A . 65 ARG HG2 1 1
7 7700 1 1 65 ARG HG3 H 4.694 10.284 -1.324 1.00 . A A . 65 ARG HG3 1 1
7 7701 1 1 65 ARG HH11 H 1.675 11.647 1.326 1.00 . A A . 65 ARG HH11 1 1
7 7702 1 1 65 ARG HH12 H 0.200 12.494 0.946 1.00 . A A . 65 ARG HH12 1 1
7 7703 1 1 65 ARG HH21 H 0.137 11.507 -2.419 1.00 . A A . 65 ARG HH21 1 1
7 7704 1 1 65 ARG HH22 H -0.663 12.420 -1.172 1.00 . A A . 65 ARG HH22 1 1
7 7705 1 1 65 ARG N N 7.054 9.852 -0.835 1.00 . A A . 65 ARG N 1 1
7 7706 1 1 65 ARG NE N 2.001 10.621 -0.972 1.00 . A A . 65 ARG NE 1 1
7 7707 1 1 65 ARG NH1 N 0.957 11.890 0.660 1.00 . A A . 65 ARG NH1 1 1
7 7708 1 1 65 ARG NH2 N 0.089 11.815 -1.460 1.00 . A A . 65 ARG NH2 1 1
7 7709 1 1 65 ARG O O 8.097 11.249 2.182 1.00 . A A . 65 ARG O 1 1
7 7710 1 1 66 LEU C C 10.328 9.307 2.481 1.00 . A A . 66 LEU C 1 1
7 7711 1 1 66 LEU CA C 8.990 8.621 2.659 1.00 . A A . 66 LEU CA 1 1
7 7712 1 1 66 LEU CB C 9.159 7.119 2.513 1.00 . A A . 66 LEU CB 1 1
7 7713 1 1 66 LEU CD1 C 8.102 4.878 2.546 1.00 . A A . 66 LEU CD1 1 1
7 7714 1 1 66 LEU CD2 C 7.520 6.579 4.262 1.00 . A A . 66 LEU CD2 1 1
7 7715 1 1 66 LEU CG C 7.912 6.350 2.826 1.00 . A A . 66 LEU CG 1 1
7 7716 1 1 66 LEU H H 7.552 8.398 1.109 1.00 . A A . 66 LEU H 1 1
7 7717 1 1 66 LEU HA H 8.613 8.839 3.637 1.00 . A A . 66 LEU HA 1 1
7 7718 1 1 66 LEU HB2 H 9.428 6.911 1.499 1.00 . A A . 66 LEU HB2 1 1
7 7719 1 1 66 LEU HB3 H 9.948 6.775 3.150 1.00 . A A . 66 LEU HB3 1 1
7 7720 1 1 66 LEU HD11 H 8.319 4.734 1.498 1.00 . A A . 66 LEU HD11 1 1
7 7721 1 1 66 LEU HD12 H 7.201 4.340 2.806 1.00 . A A . 66 LEU HD12 1 1
7 7722 1 1 66 LEU HD13 H 8.926 4.505 3.138 1.00 . A A . 66 LEU HD13 1 1
7 7723 1 1 66 LEU HD21 H 8.323 6.249 4.901 1.00 . A A . 66 LEU HD21 1 1
7 7724 1 1 66 LEU HD22 H 6.623 6.023 4.487 1.00 . A A . 66 LEU HD22 1 1
7 7725 1 1 66 LEU HD23 H 7.346 7.632 4.417 1.00 . A A . 66 LEU HD23 1 1
7 7726 1 1 66 LEU HG H 7.127 6.727 2.190 1.00 . A A . 66 LEU HG 1 1
7 7727 1 1 66 LEU N N 8.004 9.069 1.669 1.00 . A A . 66 LEU N 1 1
7 7728 1 1 66 LEU O O 11.014 9.637 3.446 1.00 . A A . 66 LEU O 1 1
7 7729 1 1 67 LYS C C 11.773 11.664 1.091 1.00 . A A . 67 LYS C 1 1
7 7730 1 1 67 LYS CA C 11.943 10.168 0.886 1.00 . A A . 67 LYS CA 1 1
7 7731 1 1 67 LYS CB C 12.336 9.897 -0.579 1.00 . A A . 67 LYS CB 1 1
7 7732 1 1 67 LYS CD C 12.486 8.174 -2.397 1.00 . A A . 67 LYS CD 1 1
7 7733 1 1 67 LYS CE C 11.636 8.693 -3.533 1.00 . A A . 67 LYS CE 1 1
7 7734 1 1 67 LYS CG C 11.881 8.560 -1.075 1.00 . A A . 67 LYS CG 1 1
7 7735 1 1 67 LYS H H 10.122 9.097 0.527 1.00 . A A . 67 LYS H 1 1
7 7736 1 1 67 LYS HA H 12.725 9.810 1.540 1.00 . A A . 67 LYS HA 1 1
7 7737 1 1 67 LYS HB2 H 11.893 10.638 -1.206 1.00 . A A . 67 LYS HB2 1 1
7 7738 1 1 67 LYS HB3 H 13.414 9.946 -0.671 1.00 . A A . 67 LYS HB3 1 1
7 7739 1 1 67 LYS HD2 H 13.483 8.588 -2.473 1.00 . A A . 67 LYS HD2 1 1
7 7740 1 1 67 LYS HD3 H 12.528 7.099 -2.440 1.00 . A A . 67 LYS HD3 1 1
7 7741 1 1 67 LYS HE2 H 10.777 8.047 -3.635 1.00 . A A . 67 LYS HE2 1 1
7 7742 1 1 67 LYS HE3 H 11.304 9.689 -3.272 1.00 . A A . 67 LYS HE3 1 1
7 7743 1 1 67 LYS HG2 H 12.136 7.826 -0.357 1.00 . A A . 67 LYS HG2 1 1
7 7744 1 1 67 LYS HG3 H 10.809 8.588 -1.184 1.00 . A A . 67 LYS HG3 1 1
7 7745 1 1 67 LYS HZ1 H 13.274 9.230 -4.724 1.00 . A A . 67 LYS HZ1 1 1
7 7746 1 1 67 LYS HZ2 H 11.790 9.225 -5.547 1.00 . A A . 67 LYS HZ2 1 1
7 7747 1 1 67 LYS HZ3 H 12.555 7.757 -5.168 1.00 . A A . 67 LYS HZ3 1 1
7 7748 1 1 67 LYS N N 10.701 9.470 1.234 1.00 . A A . 67 LYS N 1 1
7 7749 1 1 67 LYS NZ N 12.363 8.728 -4.832 1.00 . A A . 67 LYS NZ 1 1
7 7750 1 1 67 LYS O O 12.542 12.300 1.807 1.00 . A A . 67 LYS O 1 1
7 7751 1 1 68 HIS C C 9.085 13.955 0.066 1.00 . A A . 68 HIS C 1 1
7 7752 1 1 68 HIS CA C 10.527 13.626 0.417 1.00 . A A . 68 HIS CA 1 1
7 7753 1 1 68 HIS CB C 11.493 14.253 -0.590 1.00 . A A . 68 HIS CB 1 1
7 7754 1 1 68 HIS CD2 C 12.284 13.874 -3.036 1.00 . A A . 68 HIS CD2 1 1
7 7755 1 1 68 HIS CE1 C 10.958 12.206 -3.528 1.00 . A A . 68 HIS CE1 1 1
7 7756 1 1 68 HIS CG C 11.517 13.623 -1.949 1.00 . A A . 68 HIS CG 1 1
7 7757 1 1 68 HIS H H 10.056 11.626 0.092 1.00 . A A . 68 HIS H 1 1
7 7758 1 1 68 HIS HA H 10.736 14.021 1.381 1.00 . A A . 68 HIS HA 1 1
7 7759 1 1 68 HIS HB2 H 11.225 15.274 -0.719 1.00 . A A . 68 HIS HB2 1 1
7 7760 1 1 68 HIS HB3 H 12.483 14.192 -0.188 1.00 . A A . 68 HIS HB3 1 1
7 7761 1 1 68 HIS HD1 H 10.018 12.188 -1.700 1.00 . A A . 68 HIS HD1 1 1
7 7762 1 1 68 HIS HD2 H 13.040 14.641 -3.128 1.00 . A A . 68 HIS HD2 1 1
7 7763 1 1 68 HIS HE1 H 10.474 11.396 -4.055 1.00 . A A . 68 HIS HE1 1 1
7 7764 1 1 68 HIS HE2 H 12.401 12.810 -4.851 1.00 . A A . 68 HIS HE2 1 1
7 7765 1 1 68 HIS N N 10.729 12.205 0.484 1.00 . A A . 68 HIS N 1 1
7 7766 1 1 68 HIS ND1 N 10.700 12.583 -2.291 1.00 . A A . 68 HIS ND1 1 1
7 7767 1 1 68 HIS NE2 N 11.916 12.973 -4.006 1.00 . A A . 68 HIS NE2 1 1
7 7768 1 1 68 HIS O O 8.715 14.013 -1.101 1.00 . A A . 68 HIS O 1 1
7 7769 1 1 69 GLU C C 6.739 16.020 1.056 1.00 . A A . 69 GLU C 1 1
7 7770 1 1 69 GLU CA C 6.892 14.519 0.844 1.00 . A A . 69 GLU CA 1 1
7 7771 1 1 69 GLU CB C 5.946 13.765 1.758 1.00 . A A . 69 GLU CB 1 1
7 7772 1 1 69 GLU CD C 3.490 13.397 2.202 1.00 . A A . 69 GLU CD 1 1
7 7773 1 1 69 GLU CG C 4.577 13.570 1.159 1.00 . A A . 69 GLU CG 1 1
7 7774 1 1 69 GLU H H 8.583 13.979 1.990 1.00 . A A . 69 GLU H 1 1
7 7775 1 1 69 GLU HA H 6.648 14.286 -0.176 1.00 . A A . 69 GLU HA 1 1
7 7776 1 1 69 GLU HB2 H 6.357 12.800 1.962 1.00 . A A . 69 GLU HB2 1 1
7 7777 1 1 69 GLU HB3 H 5.844 14.314 2.672 1.00 . A A . 69 GLU HB3 1 1
7 7778 1 1 69 GLU HG2 H 4.356 14.411 0.546 1.00 . A A . 69 GLU HG2 1 1
7 7779 1 1 69 GLU HG3 H 4.599 12.682 0.543 1.00 . A A . 69 GLU HG3 1 1
7 7780 1 1 69 GLU N N 8.264 14.125 1.074 1.00 . A A . 69 GLU N 1 1
7 7781 1 1 69 GLU O O 6.992 16.780 0.100 1.00 . A A . 69 GLU O 1 1
7 7782 1 1 69 GLU OXT O 6.380 16.435 2.177 1.00 . A A . 69 GLU OXT 1 1
7 7783 1 1 69 GLU OE1 O 3.080 14.409 2.814 1.00 . A A . 69 GLU OE1 1 1
7 7784 1 1 69 GLU OE2 O 3.041 12.251 2.412 1.00 . A A . 69 GLU OE2 1 1
8 7785 1 1 5 SER C C -16.250 4.015 -2.006 1.00 . A A . 5 SER C 1 1
8 7786 1 1 5 SER CA C -16.696 4.169 -3.458 1.00 . A A . 5 SER CA 1 1
8 7787 1 1 5 SER CB C -16.117 5.451 -4.056 1.00 . A A . 5 SER CB 1 1
8 7788 1 1 5 SER H H -18.662 4.681 -2.877 1.00 . A A . 5 SER H 1 1
8 7789 1 1 5 SER HA H -16.338 3.322 -4.024 1.00 . A A . 5 SER HA 1 1
8 7790 1 1 5 SER HB2 H -15.054 5.488 -3.868 1.00 . A A . 5 SER HB2 1 1
8 7791 1 1 5 SER HB3 H -16.295 5.461 -5.122 1.00 . A A . 5 SER HB3 1 1
8 7792 1 1 5 SER HG H -17.256 7.048 -4.154 1.00 . A A . 5 SER HG 1 1
8 7793 1 1 5 SER N N -18.146 4.193 -3.556 1.00 . A A . 5 SER N 1 1
8 7794 1 1 5 SER O O -15.082 4.237 -1.677 1.00 . A A . 5 SER O 1 1
8 7795 1 1 5 SER OG O -16.725 6.597 -3.480 1.00 . A A . 5 SER OG 1 1
8 7796 1 1 6 GLN C C -16.120 2.212 0.582 1.00 . A A . 6 GLN C 1 1
8 7797 1 1 6 GLN CA C -16.919 3.482 0.281 1.00 . A A . 6 GLN CA 1 1
8 7798 1 1 6 GLN CB C -18.227 3.525 1.096 1.00 . A A . 6 GLN CB 1 1
8 7799 1 1 6 GLN CD C -19.913 2.682 -0.622 1.00 . A A . 6 GLN CD 1 1
8 7800 1 1 6 GLN CG C -19.264 2.461 0.733 1.00 . A A . 6 GLN CG 1 1
8 7801 1 1 6 GLN H H -18.080 3.403 -1.485 1.00 . A A . 6 GLN H 1 1
8 7802 1 1 6 GLN HA H -16.308 4.328 0.568 1.00 . A A . 6 GLN HA 1 1
8 7803 1 1 6 GLN HB2 H -17.984 3.405 2.140 1.00 . A A . 6 GLN HB2 1 1
8 7804 1 1 6 GLN HB3 H -18.682 4.495 0.957 1.00 . A A . 6 GLN HB3 1 1
8 7805 1 1 6 GLN HE21 H -20.221 0.732 -0.820 1.00 . A A . 6 GLN HE21 1 1
8 7806 1 1 6 GLN HE22 H -20.784 1.719 -2.129 1.00 . A A . 6 GLN HE22 1 1
8 7807 1 1 6 GLN HG2 H -18.777 1.496 0.722 1.00 . A A . 6 GLN HG2 1 1
8 7808 1 1 6 GLN HG3 H -20.035 2.461 1.488 1.00 . A A . 6 GLN HG3 1 1
8 7809 1 1 6 GLN N N -17.184 3.616 -1.148 1.00 . A A . 6 GLN N 1 1
8 7810 1 1 6 GLN NE2 N -20.345 1.603 -1.253 1.00 . A A . 6 GLN NE2 1 1
8 7811 1 1 6 GLN O O -16.587 1.289 1.253 1.00 . A A . 6 GLN O 1 1
8 7812 1 1 6 GLN OE1 O -20.028 3.814 -1.091 1.00 . A A . 6 GLN OE1 1 1
8 7813 1 1 7 GLN C C -12.669 1.458 -0.462 1.00 . A A . 7 GLN C 1 1
8 7814 1 1 7 GLN CA C -13.954 1.112 0.264 1.00 . A A . 7 GLN CA 1 1
8 7815 1 1 7 GLN CB C -14.508 -0.217 -0.245 1.00 . A A . 7 GLN CB 1 1
8 7816 1 1 7 GLN CD C -13.437 -1.477 1.670 1.00 . A A . 7 GLN CD 1 1
8 7817 1 1 7 GLN CG C -13.692 -1.414 0.177 1.00 . A A . 7 GLN CG 1 1
8 7818 1 1 7 GLN H H -14.625 2.967 -0.479 1.00 . A A . 7 GLN H 1 1
8 7819 1 1 7 GLN HA H -13.748 1.027 1.317 1.00 . A A . 7 GLN HA 1 1
8 7820 1 1 7 GLN HB2 H -15.495 -0.351 0.134 1.00 . A A . 7 GLN HB2 1 1
8 7821 1 1 7 GLN HB3 H -14.542 -0.195 -1.324 1.00 . A A . 7 GLN HB3 1 1
8 7822 1 1 7 GLN HE21 H -11.776 -2.535 1.366 1.00 . A A . 7 GLN HE21 1 1
8 7823 1 1 7 GLN HE22 H -12.162 -2.178 3.016 1.00 . A A . 7 GLN HE22 1 1
8 7824 1 1 7 GLN HG2 H -14.216 -2.300 -0.112 1.00 . A A . 7 GLN HG2 1 1
8 7825 1 1 7 GLN HG3 H -12.759 -1.371 -0.332 1.00 . A A . 7 GLN HG3 1 1
8 7826 1 1 7 GLN N N -14.903 2.197 0.064 1.00 . A A . 7 GLN N 1 1
8 7827 1 1 7 GLN NE2 N -12.352 -2.125 2.059 1.00 . A A . 7 GLN NE2 1 1
8 7828 1 1 7 GLN O O -11.578 1.285 0.062 1.00 . A A . 7 GLN O 1 1
8 7829 1 1 7 GLN OE1 O -14.227 -0.976 2.472 1.00 . A A . 7 GLN OE1 1 1
8 7830 1 1 8 ILE C C -10.838 3.448 -1.759 1.00 . A A . 8 ILE C 1 1
8 7831 1 1 8 ILE CA C -11.694 2.421 -2.489 1.00 . A A . 8 ILE CA 1 1
8 7832 1 1 8 ILE CB C -12.172 3.023 -3.831 1.00 . A A . 8 ILE CB 1 1
8 7833 1 1 8 ILE CD1 C -13.658 2.589 -5.847 1.00 . A A . 8 ILE CD1 1 1
8 7834 1 1 8 ILE CG1 C -13.050 2.030 -4.580 1.00 . A A . 8 ILE CG1 1 1
8 7835 1 1 8 ILE CG2 C -10.992 3.414 -4.697 1.00 . A A . 8 ILE CG2 1 1
8 7836 1 1 8 ILE H H -13.733 2.111 -2.017 1.00 . A A . 8 ILE H 1 1
8 7837 1 1 8 ILE HA H -11.095 1.555 -2.694 1.00 . A A . 8 ILE HA 1 1
8 7838 1 1 8 ILE HB H -12.743 3.911 -3.621 1.00 . A A . 8 ILE HB 1 1
8 7839 1 1 8 ILE HD11 H -14.281 3.437 -5.605 1.00 . A A . 8 ILE HD11 1 1
8 7840 1 1 8 ILE HD12 H -14.257 1.828 -6.327 1.00 . A A . 8 ILE HD12 1 1
8 7841 1 1 8 ILE HD13 H -12.869 2.900 -6.515 1.00 . A A . 8 ILE HD13 1 1
8 7842 1 1 8 ILE HG12 H -12.459 1.172 -4.847 1.00 . A A . 8 ILE HG12 1 1
8 7843 1 1 8 ILE HG13 H -13.850 1.722 -3.937 1.00 . A A . 8 ILE HG13 1 1
8 7844 1 1 8 ILE HG21 H -11.356 3.832 -5.621 1.00 . A A . 8 ILE HG21 1 1
8 7845 1 1 8 ILE HG22 H -10.403 2.536 -4.908 1.00 . A A . 8 ILE HG22 1 1
8 7846 1 1 8 ILE HG23 H -10.387 4.144 -4.180 1.00 . A A . 8 ILE HG23 1 1
8 7847 1 1 8 ILE N N -12.825 2.002 -1.666 1.00 . A A . 8 ILE N 1 1
8 7848 1 1 8 ILE O O -9.624 3.519 -1.947 1.00 . A A . 8 ILE O 1 1
8 7849 1 1 9 ALA C C -10.132 4.732 1.076 1.00 . A A . 9 ALA C 1 1
8 7850 1 1 9 ALA CA C -10.797 5.278 -0.177 1.00 . A A . 9 ALA CA 1 1
8 7851 1 1 9 ALA CB C -11.773 6.392 0.175 1.00 . A A . 9 ALA CB 1 1
8 7852 1 1 9 ALA H H -12.436 4.067 -0.754 1.00 . A A . 9 ALA H 1 1
8 7853 1 1 9 ALA HA H -10.041 5.685 -0.817 1.00 . A A . 9 ALA HA 1 1
8 7854 1 1 9 ALA HB1 H -12.235 6.762 -0.727 1.00 . A A . 9 ALA HB1 1 1
8 7855 1 1 9 ALA HB2 H -11.242 7.195 0.665 1.00 . A A . 9 ALA HB2 1 1
8 7856 1 1 9 ALA HB3 H -12.534 6.007 0.837 1.00 . A A . 9 ALA HB3 1 1
8 7857 1 1 9 ALA N N -11.480 4.223 -0.906 1.00 . A A . 9 ALA N 1 1
8 7858 1 1 9 ALA O O -8.916 4.783 1.224 1.00 . A A . 9 ALA O 1 1
8 7859 1 1 10 THR C C -9.546 2.492 3.127 1.00 . A A . 10 THR C 1 1
8 7860 1 1 10 THR CA C -10.506 3.682 3.244 1.00 . A A . 10 THR CA 1 1
8 7861 1 1 10 THR CB C -11.716 3.293 4.094 1.00 . A A . 10 THR CB 1 1
8 7862 1 1 10 THR CG2 C -12.383 4.532 4.672 1.00 . A A . 10 THR CG2 1 1
8 7863 1 1 10 THR H H -11.889 4.154 1.739 1.00 . A A . 10 THR H 1 1
8 7864 1 1 10 THR HA H -9.997 4.480 3.758 1.00 . A A . 10 THR HA 1 1
8 7865 1 1 10 THR HB H -11.378 2.671 4.901 1.00 . A A . 10 THR HB 1 1
8 7866 1 1 10 THR HG1 H -12.983 1.803 3.800 1.00 . A A . 10 THR HG1 1 1
8 7867 1 1 10 THR HG21 H -13.235 4.236 5.269 1.00 . A A . 10 THR HG21 1 1
8 7868 1 1 10 THR HG22 H -12.711 5.173 3.868 1.00 . A A . 10 THR HG22 1 1
8 7869 1 1 10 THR HG23 H -11.679 5.063 5.294 1.00 . A A . 10 THR HG23 1 1
8 7870 1 1 10 THR N N -10.947 4.194 1.955 1.00 . A A . 10 THR N 1 1
8 7871 1 1 10 THR O O -8.605 2.382 3.913 1.00 . A A . 10 THR O 1 1
8 7872 1 1 10 THR OG1 O -12.657 2.565 3.296 1.00 . A A . 10 THR OG1 1 1
8 7873 1 1 11 ALA C C -7.507 0.985 1.488 1.00 . A A . 11 ALA C 1 1
8 7874 1 1 11 ALA CA C -8.858 0.478 1.958 1.00 . A A . 11 ALA CA 1 1
8 7875 1 1 11 ALA CB C -9.422 -0.522 0.963 1.00 . A A . 11 ALA CB 1 1
8 7876 1 1 11 ALA H H -10.556 1.704 1.580 1.00 . A A . 11 ALA H 1 1
8 7877 1 1 11 ALA HA H -8.733 -0.022 2.907 1.00 . A A . 11 ALA HA 1 1
8 7878 1 1 11 ALA HB1 H -9.537 -0.046 0.000 1.00 . A A . 11 ALA HB1 1 1
8 7879 1 1 11 ALA HB2 H -10.382 -0.876 1.308 1.00 . A A . 11 ALA HB2 1 1
8 7880 1 1 11 ALA HB3 H -8.743 -1.358 0.870 1.00 . A A . 11 ALA HB3 1 1
8 7881 1 1 11 ALA N N -9.768 1.604 2.162 1.00 . A A . 11 ALA N 1 1
8 7882 1 1 11 ALA O O -6.465 0.486 1.908 1.00 . A A . 11 ALA O 1 1
8 7883 1 1 12 LYS C C -5.658 3.363 1.315 1.00 . A A . 12 LYS C 1 1
8 7884 1 1 12 LYS CA C -6.319 2.637 0.161 1.00 . A A . 12 LYS CA 1 1
8 7885 1 1 12 LYS CB C -6.631 3.627 -0.960 1.00 . A A . 12 LYS CB 1 1
8 7886 1 1 12 LYS CD C -5.746 5.220 -2.689 1.00 . A A . 12 LYS CD 1 1
8 7887 1 1 12 LYS CE C -4.555 6.063 -3.123 1.00 . A A . 12 LYS CE 1 1
8 7888 1 1 12 LYS CG C -5.407 4.353 -1.490 1.00 . A A . 12 LYS CG 1 1
8 7889 1 1 12 LYS H H -8.402 2.312 0.292 1.00 . A A . 12 LYS H 1 1
8 7890 1 1 12 LYS HA H -5.651 1.874 -0.210 1.00 . A A . 12 LYS HA 1 1
8 7891 1 1 12 LYS HB2 H -7.091 3.094 -1.775 1.00 . A A . 12 LYS HB2 1 1
8 7892 1 1 12 LYS HB3 H -7.326 4.364 -0.588 1.00 . A A . 12 LYS HB3 1 1
8 7893 1 1 12 LYS HD2 H -6.040 4.581 -3.510 1.00 . A A . 12 LYS HD2 1 1
8 7894 1 1 12 LYS HD3 H -6.565 5.874 -2.428 1.00 . A A . 12 LYS HD3 1 1
8 7895 1 1 12 LYS HE2 H -3.687 5.426 -3.190 1.00 . A A . 12 LYS HE2 1 1
8 7896 1 1 12 LYS HE3 H -4.761 6.486 -4.093 1.00 . A A . 12 LYS HE3 1 1
8 7897 1 1 12 LYS HG2 H -5.008 4.979 -0.709 1.00 . A A . 12 LYS HG2 1 1
8 7898 1 1 12 LYS HG3 H -4.667 3.623 -1.781 1.00 . A A . 12 LYS HG3 1 1
8 7899 1 1 12 LYS HZ1 H -3.914 6.780 -1.258 1.00 . A A . 12 LYS HZ1 1 1
8 7900 1 1 12 LYS HZ2 H -5.138 7.712 -1.972 1.00 . A A . 12 LYS HZ2 1 1
8 7901 1 1 12 LYS HZ3 H -3.550 7.807 -2.555 1.00 . A A . 12 LYS HZ3 1 1
8 7902 1 1 12 LYS N N -7.536 1.992 0.623 1.00 . A A . 12 LYS N 1 1
8 7903 1 1 12 LYS NZ N -4.271 7.163 -2.165 1.00 . A A . 12 LYS NZ 1 1
8 7904 1 1 12 LYS O O -4.454 3.291 1.498 1.00 . A A . 12 LYS O 1 1
8 7905 1 1 13 ASP C C -5.322 3.862 4.244 1.00 . A A . 13 ASP C 1 1
8 7906 1 1 13 ASP CA C -6.041 4.787 3.267 1.00 . A A . 13 ASP CA 1 1
8 7907 1 1 13 ASP CB C -7.262 5.416 3.947 1.00 . A A . 13 ASP CB 1 1
8 7908 1 1 13 ASP CG C -6.890 6.334 5.090 1.00 . A A . 13 ASP CG 1 1
8 7909 1 1 13 ASP H H -7.426 4.112 1.814 1.00 . A A . 13 ASP H 1 1
8 7910 1 1 13 ASP HA H -5.350 5.566 2.962 1.00 . A A . 13 ASP HA 1 1
8 7911 1 1 13 ASP HB2 H -7.835 5.976 3.217 1.00 . A A . 13 ASP HB2 1 1
8 7912 1 1 13 ASP HB3 H -7.884 4.624 4.341 1.00 . A A . 13 ASP HB3 1 1
8 7913 1 1 13 ASP N N -6.478 4.062 2.077 1.00 . A A . 13 ASP N 1 1
8 7914 1 1 13 ASP O O -4.216 4.166 4.695 1.00 . A A . 13 ASP O 1 1
8 7915 1 1 13 ASP OD1 O -6.572 7.515 4.832 1.00 . A A . 13 ASP OD1 1 1
8 7916 1 1 13 ASP OD2 O -6.933 5.882 6.256 1.00 . A A . 13 ASP OD2 1 1
8 7917 1 1 14 LYS C C -4.068 1.205 4.737 1.00 . A A . 14 LYS C 1 1
8 7918 1 1 14 LYS CA C -5.299 1.762 5.423 1.00 . A A . 14 LYS CA 1 1
8 7919 1 1 14 LYS CB C -6.253 0.635 5.769 1.00 . A A . 14 LYS CB 1 1
8 7920 1 1 14 LYS CD C -7.593 1.544 7.696 1.00 . A A . 14 LYS CD 1 1
8 7921 1 1 14 LYS CE C -8.941 1.266 7.048 1.00 . A A . 14 LYS CE 1 1
8 7922 1 1 14 LYS CG C -6.541 0.538 7.251 1.00 . A A . 14 LYS CG 1 1
8 7923 1 1 14 LYS H H -6.871 2.578 4.297 1.00 . A A . 14 LYS H 1 1
8 7924 1 1 14 LYS HA H -4.994 2.257 6.334 1.00 . A A . 14 LYS HA 1 1
8 7925 1 1 14 LYS HB2 H -7.189 0.797 5.252 1.00 . A A . 14 LYS HB2 1 1
8 7926 1 1 14 LYS HB3 H -5.828 -0.302 5.443 1.00 . A A . 14 LYS HB3 1 1
8 7927 1 1 14 LYS HD2 H -7.703 1.485 8.770 1.00 . A A . 14 LYS HD2 1 1
8 7928 1 1 14 LYS HD3 H -7.266 2.535 7.420 1.00 . A A . 14 LYS HD3 1 1
8 7929 1 1 14 LYS HE2 H -9.671 1.949 7.456 1.00 . A A . 14 LYS HE2 1 1
8 7930 1 1 14 LYS HE3 H -8.853 1.429 5.983 1.00 . A A . 14 LYS HE3 1 1
8 7931 1 1 14 LYS HG2 H -6.894 -0.449 7.459 1.00 . A A . 14 LYS HG2 1 1
8 7932 1 1 14 LYS HG3 H -5.628 0.719 7.797 1.00 . A A . 14 LYS HG3 1 1
8 7933 1 1 14 LYS HZ1 H -9.288 -0.375 8.296 1.00 . A A . 14 LYS HZ1 1 1
8 7934 1 1 14 LYS HZ2 H -8.830 -0.798 6.719 1.00 . A A . 14 LYS HZ2 1 1
8 7935 1 1 14 LYS HZ3 H -10.398 -0.231 7.027 1.00 . A A . 14 LYS HZ3 1 1
8 7936 1 1 14 LYS N N -5.947 2.741 4.588 1.00 . A A . 14 LYS N 1 1
8 7937 1 1 14 LYS NZ N -9.397 -0.128 7.288 1.00 . A A . 14 LYS NZ 1 1
8 7938 1 1 14 LYS O O -3.005 1.165 5.336 1.00 . A A . 14 LYS O 1 1
8 7939 1 1 15 TYR C C -1.911 1.229 2.736 1.00 . A A . 15 TYR C 1 1
8 7940 1 1 15 TYR CA C -3.085 0.261 2.713 1.00 . A A . 15 TYR CA 1 1
8 7941 1 1 15 TYR CB C -3.481 0.004 1.262 1.00 . A A . 15 TYR CB 1 1
8 7942 1 1 15 TYR CD1 C -1.858 -1.702 0.398 1.00 . A A . 15 TYR CD1 1 1
8 7943 1 1 15 TYR CD2 C -1.594 0.561 -0.329 1.00 . A A . 15 TYR CD2 1 1
8 7944 1 1 15 TYR CE1 C -0.755 -2.068 -0.340 1.00 . A A . 15 TYR CE1 1 1
8 7945 1 1 15 TYR CE2 C -0.496 0.194 -1.071 1.00 . A A . 15 TYR CE2 1 1
8 7946 1 1 15 TYR CG C -2.297 -0.386 0.418 1.00 . A A . 15 TYR CG 1 1
8 7947 1 1 15 TYR CZ C -0.081 -1.116 -1.071 1.00 . A A . 15 TYR CZ 1 1
8 7948 1 1 15 TYR H H -5.096 0.848 3.054 1.00 . A A . 15 TYR H 1 1
8 7949 1 1 15 TYR HA H -2.784 -0.669 3.166 1.00 . A A . 15 TYR HA 1 1
8 7950 1 1 15 TYR HB2 H -4.202 -0.801 1.227 1.00 . A A . 15 TYR HB2 1 1
8 7951 1 1 15 TYR HB3 H -3.917 0.897 0.840 1.00 . A A . 15 TYR HB3 1 1
8 7952 1 1 15 TYR HD1 H -2.392 -2.444 0.976 1.00 . A A . 15 TYR HD1 1 1
8 7953 1 1 15 TYR HD2 H -1.918 1.603 -0.328 1.00 . A A . 15 TYR HD2 1 1
8 7954 1 1 15 TYR HE1 H -0.427 -3.098 -0.345 1.00 . A A . 15 TYR HE1 1 1
8 7955 1 1 15 TYR HE2 H 0.039 0.935 -1.648 1.00 . A A . 15 TYR HE2 1 1
8 7956 1 1 15 TYR HH H 0.829 -2.246 -2.320 1.00 . A A . 15 TYR HH 1 1
8 7957 1 1 15 TYR N N -4.211 0.793 3.479 1.00 . A A . 15 TYR N 1 1
8 7958 1 1 15 TYR O O -0.754 0.834 2.882 1.00 . A A . 15 TYR O 1 1
8 7959 1 1 15 TYR OH O 1.023 -1.469 -1.793 1.00 . A A . 15 TYR OH 1 1
8 7960 1 1 16 GLU C C -0.527 3.540 3.959 1.00 . A A . 16 GLU C 1 1
8 7961 1 1 16 GLU CA C -1.273 3.560 2.629 1.00 . A A . 16 GLU CA 1 1
8 7962 1 1 16 GLU CB C -2.003 4.873 2.400 1.00 . A A . 16 GLU CB 1 1
8 7963 1 1 16 GLU CD C -2.181 6.830 0.846 1.00 . A A . 16 GLU CD 1 1
8 7964 1 1 16 GLU CG C -1.912 5.351 0.974 1.00 . A A . 16 GLU CG 1 1
8 7965 1 1 16 GLU H H -3.165 2.721 2.352 1.00 . A A . 16 GLU H 1 1
8 7966 1 1 16 GLU HA H -0.560 3.416 1.831 1.00 . A A . 16 GLU HA 1 1
8 7967 1 1 16 GLU HB2 H -3.048 4.733 2.638 1.00 . A A . 16 GLU HB2 1 1
8 7968 1 1 16 GLU HB3 H -1.606 5.619 3.033 1.00 . A A . 16 GLU HB3 1 1
8 7969 1 1 16 GLU HG2 H -0.924 5.140 0.602 1.00 . A A . 16 GLU HG2 1 1
8 7970 1 1 16 GLU HG3 H -2.636 4.816 0.388 1.00 . A A . 16 GLU HG3 1 1
8 7971 1 1 16 GLU N N -2.232 2.493 2.558 1.00 . A A . 16 GLU N 1 1
8 7972 1 1 16 GLU O O 0.695 3.730 4.001 1.00 . A A . 16 GLU O 1 1
8 7973 1 1 16 GLU OE1 O -1.443 7.626 1.465 1.00 . A A . 16 GLU OE1 1 1
8 7974 1 1 16 GLU OE2 O -3.132 7.201 0.139 1.00 . A A . 16 GLU OE2 1 1
8 7975 1 1 17 TRP C C 0.163 1.762 6.287 1.00 . A A . 17 TRP C 1 1
8 7976 1 1 17 TRP CA C -0.590 3.064 6.316 1.00 . A A . 17 TRP CA 1 1
8 7977 1 1 17 TRP CB C -1.572 3.028 7.473 1.00 . A A . 17 TRP CB 1 1
8 7978 1 1 17 TRP CD1 C -0.001 2.500 9.407 1.00 . A A . 17 TRP CD1 1 1
8 7979 1 1 17 TRP CD2 C -1.636 1.062 9.157 1.00 . A A . 17 TRP CD2 1 1
8 7980 1 1 17 TRP CE2 C -0.898 0.672 10.270 1.00 . A A . 17 TRP CE2 1 1
8 7981 1 1 17 TRP CE3 C -2.709 0.322 8.768 1.00 . A A . 17 TRP CE3 1 1
8 7982 1 1 17 TRP CG C -1.074 2.247 8.648 1.00 . A A . 17 TRP CG 1 1
8 7983 1 1 17 TRP CH2 C -2.300 -1.173 10.614 1.00 . A A . 17 TRP CH2 1 1
8 7984 1 1 17 TRP CZ2 C -1.224 -0.450 11.016 1.00 . A A . 17 TRP CZ2 1 1
8 7985 1 1 17 TRP CZ3 C -3.043 -0.804 9.492 1.00 . A A . 17 TRP CZ3 1 1
8 7986 1 1 17 TRP H H -2.227 3.198 4.986 1.00 . A A . 17 TRP H 1 1
8 7987 1 1 17 TRP HA H 0.110 3.870 6.471 1.00 . A A . 17 TRP HA 1 1
8 7988 1 1 17 TRP HB2 H -1.786 4.027 7.801 1.00 . A A . 17 TRP HB2 1 1
8 7989 1 1 17 TRP HB3 H -2.472 2.571 7.146 1.00 . A A . 17 TRP HB3 1 1
8 7990 1 1 17 TRP HD1 H 0.647 3.303 9.233 1.00 . A A . 17 TRP HD1 1 1
8 7991 1 1 17 TRP HE1 H 0.800 1.557 11.099 1.00 . A A . 17 TRP HE1 1 1
8 7992 1 1 17 TRP HE3 H -3.245 0.599 7.886 1.00 . A A . 17 TRP HE3 1 1
8 7993 1 1 17 TRP HH2 H -2.580 -2.050 11.155 1.00 . A A . 17 TRP HH2 1 1
8 7994 1 1 17 TRP HZ2 H -0.669 -0.748 11.879 1.00 . A A . 17 TRP HZ2 1 1
8 7995 1 1 17 TRP HZ3 H -3.888 -1.404 9.200 1.00 . A A . 17 TRP HZ3 1 1
8 7996 1 1 17 TRP N N -1.245 3.276 5.046 1.00 . A A . 17 TRP N 1 1
8 7997 1 1 17 TRP NE1 N 0.110 1.571 10.408 1.00 . A A . 17 TRP NE1 1 1
8 7998 1 1 17 TRP O O 1.262 1.692 6.785 1.00 . A A . 17 TRP O 1 1
8 7999 1 1 18 LEU C C 1.601 -0.474 5.165 1.00 . A A . 18 LEU C 1 1
8 8000 1 1 18 LEU CA C 0.173 -0.578 5.706 1.00 . A A . 18 LEU CA 1 1
8 8001 1 1 18 LEU CB C -0.622 -1.565 4.825 1.00 . A A . 18 LEU CB 1 1
8 8002 1 1 18 LEU CD1 C -1.075 -3.487 6.367 1.00 . A A . 18 LEU CD1 1 1
8 8003 1 1 18 LEU CD2 C -2.641 -1.563 6.319 1.00 . A A . 18 LEU CD2 1 1
8 8004 1 1 18 LEU CG C -1.707 -2.417 5.498 1.00 . A A . 18 LEU CG 1 1
8 8005 1 1 18 LEU H H -1.318 0.865 5.291 1.00 . A A . 18 LEU H 1 1
8 8006 1 1 18 LEU HA H 0.184 -0.913 6.741 1.00 . A A . 18 LEU HA 1 1
8 8007 1 1 18 LEU HB2 H -1.092 -0.997 4.042 1.00 . A A . 18 LEU HB2 1 1
8 8008 1 1 18 LEU HB3 H 0.089 -2.239 4.365 1.00 . A A . 18 LEU HB3 1 1
8 8009 1 1 18 LEU HD11 H -0.455 -4.127 5.756 1.00 . A A . 18 LEU HD11 1 1
8 8010 1 1 18 LEU HD12 H -1.850 -4.076 6.835 1.00 . A A . 18 LEU HD12 1 1
8 8011 1 1 18 LEU HD13 H -0.468 -3.021 7.129 1.00 . A A . 18 LEU HD13 1 1
8 8012 1 1 18 LEU HD21 H -3.115 -0.831 5.680 1.00 . A A . 18 LEU HD21 1 1
8 8013 1 1 18 LEU HD22 H -2.083 -1.057 7.092 1.00 . A A . 18 LEU HD22 1 1
8 8014 1 1 18 LEU HD23 H -3.397 -2.187 6.772 1.00 . A A . 18 LEU HD23 1 1
8 8015 1 1 18 LEU HG H -2.301 -2.908 4.730 1.00 . A A . 18 LEU HG 1 1
8 8016 1 1 18 LEU N N -0.439 0.736 5.716 1.00 . A A . 18 LEU N 1 1
8 8017 1 1 18 LEU O O 2.558 -0.954 5.776 1.00 . A A . 18 LEU O 1 1
8 8018 1 1 19 VAL C C 3.895 1.261 4.385 1.00 . A A . 19 VAL C 1 1
8 8019 1 1 19 VAL CA C 3.031 0.455 3.427 1.00 . A A . 19 VAL CA 1 1
8 8020 1 1 19 VAL CB C 2.921 1.214 2.082 1.00 . A A . 19 VAL CB 1 1
8 8021 1 1 19 VAL CG1 C 4.280 1.731 1.634 1.00 . A A . 19 VAL CG1 1 1
8 8022 1 1 19 VAL CG2 C 2.350 0.317 1.008 1.00 . A A . 19 VAL CG2 1 1
8 8023 1 1 19 VAL H H 0.912 0.476 3.543 1.00 . A A . 19 VAL H 1 1
8 8024 1 1 19 VAL HA H 3.516 -0.492 3.244 1.00 . A A . 19 VAL HA 1 1
8 8025 1 1 19 VAL HB H 2.258 2.056 2.210 1.00 . A A . 19 VAL HB 1 1
8 8026 1 1 19 VAL HG11 H 4.952 0.898 1.491 1.00 . A A . 19 VAL HG11 1 1
8 8027 1 1 19 VAL HG12 H 4.678 2.392 2.388 1.00 . A A . 19 VAL HG12 1 1
8 8028 1 1 19 VAL HG13 H 4.170 2.271 0.704 1.00 . A A . 19 VAL HG13 1 1
8 8029 1 1 19 VAL HG21 H 1.388 -0.059 1.322 1.00 . A A . 19 VAL HG21 1 1
8 8030 1 1 19 VAL HG22 H 3.026 -0.510 0.843 1.00 . A A . 19 VAL HG22 1 1
8 8031 1 1 19 VAL HG23 H 2.240 0.884 0.094 1.00 . A A . 19 VAL HG23 1 1
8 8032 1 1 19 VAL N N 1.727 0.182 4.015 1.00 . A A . 19 VAL N 1 1
8 8033 1 1 19 VAL O O 5.070 0.982 4.539 1.00 . A A . 19 VAL O 1 1
8 8034 1 1 20 SER C C 4.392 2.327 7.254 1.00 . A A . 20 SER C 1 1
8 8035 1 1 20 SER CA C 4.081 3.074 5.958 1.00 . A A . 20 SER CA 1 1
8 8036 1 1 20 SER CB C 3.332 4.367 6.250 1.00 . A A . 20 SER CB 1 1
8 8037 1 1 20 SER H H 2.364 2.447 4.896 1.00 . A A . 20 SER H 1 1
8 8038 1 1 20 SER HA H 5.016 3.317 5.476 1.00 . A A . 20 SER HA 1 1
8 8039 1 1 20 SER HB2 H 4.000 5.052 6.727 1.00 . A A . 20 SER HB2 1 1
8 8040 1 1 20 SER HB3 H 2.997 4.794 5.316 1.00 . A A . 20 SER HB3 1 1
8 8041 1 1 20 SER HG H 1.962 3.222 7.071 1.00 . A A . 20 SER HG 1 1
8 8042 1 1 20 SER N N 3.317 2.253 5.039 1.00 . A A . 20 SER N 1 1
8 8043 1 1 20 SER O O 5.329 2.672 7.975 1.00 . A A . 20 SER O 1 1
8 8044 1 1 20 SER OG O 2.204 4.158 7.079 1.00 . A A . 20 SER OG 1 1
8 8045 1 1 21 ARG C C 4.850 -0.511 8.534 1.00 . A A . 21 ARG C 1 1
8 8046 1 1 21 ARG CA C 3.756 0.531 8.735 1.00 . A A . 21 ARG CA 1 1
8 8047 1 1 21 ARG CB C 2.412 -0.100 9.123 1.00 . A A . 21 ARG CB 1 1
8 8048 1 1 21 ARG CD C 1.081 -2.205 9.272 1.00 . A A . 21 ARG CD 1 1
8 8049 1 1 21 ARG CG C 2.301 -1.515 8.693 1.00 . A A . 21 ARG CG 1 1
8 8050 1 1 21 ARG CZ C 0.576 -4.587 9.671 1.00 . A A . 21 ARG CZ 1 1
8 8051 1 1 21 ARG H H 2.893 1.050 6.922 1.00 . A A . 21 ARG H 1 1
8 8052 1 1 21 ARG HA H 4.061 1.187 9.499 1.00 . A A . 21 ARG HA 1 1
8 8053 1 1 21 ARG HB2 H 2.298 -0.059 10.176 1.00 . A A . 21 ARG HB2 1 1
8 8054 1 1 21 ARG HB3 H 1.592 0.454 8.656 1.00 . A A . 21 ARG HB3 1 1
8 8055 1 1 21 ARG HD2 H 1.132 -2.152 10.350 1.00 . A A . 21 ARG HD2 1 1
8 8056 1 1 21 ARG HD3 H 0.197 -1.688 8.930 1.00 . A A . 21 ARG HD3 1 1
8 8057 1 1 21 ARG HE H 1.235 -3.823 7.943 1.00 . A A . 21 ARG HE 1 1
8 8058 1 1 21 ARG HG2 H 2.245 -1.514 7.634 1.00 . A A . 21 ARG HG2 1 1
8 8059 1 1 21 ARG HG3 H 3.184 -2.028 9.005 1.00 . A A . 21 ARG HG3 1 1
8 8060 1 1 21 ARG HH11 H 0.449 -3.418 11.321 1.00 . A A . 21 ARG HH11 1 1
8 8061 1 1 21 ARG HH12 H 0.021 -5.081 11.557 1.00 . A A . 21 ARG HH12 1 1
8 8062 1 1 21 ARG HH21 H 0.648 -6.029 8.244 1.00 . A A . 21 ARG HH21 1 1
8 8063 1 1 21 ARG HH22 H 0.107 -6.558 9.811 1.00 . A A . 21 ARG HH22 1 1
8 8064 1 1 21 ARG N N 3.609 1.298 7.538 1.00 . A A . 21 ARG N 1 1
8 8065 1 1 21 ARG NE N 0.995 -3.608 8.870 1.00 . A A . 21 ARG NE 1 1
8 8066 1 1 21 ARG NH1 N 0.325 -4.340 10.951 1.00 . A A . 21 ARG NH1 1 1
8 8067 1 1 21 ARG NH2 N 0.438 -5.821 9.203 1.00 . A A . 21 ARG NH2 1 1
8 8068 1 1 21 ARG O O 5.413 -1.046 9.485 1.00 . A A . 21 ARG O 1 1
8 8069 1 1 22 ILE C C 7.417 -0.923 6.362 1.00 . A A . 22 ILE C 1 1
8 8070 1 1 22 ILE CA C 6.224 -1.695 6.918 1.00 . A A . 22 ILE CA 1 1
8 8071 1 1 22 ILE CB C 5.774 -2.728 5.875 1.00 . A A . 22 ILE CB 1 1
8 8072 1 1 22 ILE CD1 C 4.677 -4.244 7.608 1.00 . A A . 22 ILE CD1 1 1
8 8073 1 1 22 ILE CG1 C 4.509 -3.441 6.340 1.00 . A A . 22 ILE CG1 1 1
8 8074 1 1 22 ILE CG2 C 6.886 -3.737 5.625 1.00 . A A . 22 ILE CG2 1 1
8 8075 1 1 22 ILE H H 4.634 -0.334 6.563 1.00 . A A . 22 ILE H 1 1
8 8076 1 1 22 ILE HA H 6.520 -2.228 7.805 1.00 . A A . 22 ILE HA 1 1
8 8077 1 1 22 ILE HB H 5.572 -2.212 4.946 1.00 . A A . 22 ILE HB 1 1
8 8078 1 1 22 ILE HD11 H 3.732 -4.701 7.865 1.00 . A A . 22 ILE HD11 1 1
8 8079 1 1 22 ILE HD12 H 4.993 -3.593 8.410 1.00 . A A . 22 ILE HD12 1 1
8 8080 1 1 22 ILE HD13 H 5.418 -5.013 7.451 1.00 . A A . 22 ILE HD13 1 1
8 8081 1 1 22 ILE HG12 H 3.736 -2.711 6.515 1.00 . A A . 22 ILE HG12 1 1
8 8082 1 1 22 ILE HG13 H 4.194 -4.112 5.570 1.00 . A A . 22 ILE HG13 1 1
8 8083 1 1 22 ILE HG21 H 7.726 -3.237 5.167 1.00 . A A . 22 ILE HG21 1 1
8 8084 1 1 22 ILE HG22 H 6.525 -4.516 4.973 1.00 . A A . 22 ILE HG22 1 1
8 8085 1 1 22 ILE HG23 H 7.194 -4.169 6.565 1.00 . A A . 22 ILE HG23 1 1
8 8086 1 1 22 ILE N N 5.151 -0.777 7.274 1.00 . A A . 22 ILE N 1 1
8 8087 1 1 22 ILE O O 8.486 -0.862 6.970 1.00 . A A . 22 ILE O 1 1
8 8088 1 1 23 VAL C C 8.506 1.768 5.202 1.00 . A A . 23 VAL C 1 1
8 8089 1 1 23 VAL CA C 8.207 0.446 4.499 1.00 . A A . 23 VAL CA 1 1
8 8090 1 1 23 VAL CB C 7.728 0.705 3.063 1.00 . A A . 23 VAL CB 1 1
8 8091 1 1 23 VAL CG1 C 8.796 1.420 2.260 1.00 . A A . 23 VAL CG1 1 1
8 8092 1 1 23 VAL CG2 C 7.343 -0.604 2.398 1.00 . A A . 23 VAL CG2 1 1
8 8093 1 1 23 VAL H H 6.298 -0.369 4.806 1.00 . A A . 23 VAL H 1 1
8 8094 1 1 23 VAL HA H 9.117 -0.133 4.454 1.00 . A A . 23 VAL HA 1 1
8 8095 1 1 23 VAL HB H 6.840 1.329 3.104 1.00 . A A . 23 VAL HB 1 1
8 8096 1 1 23 VAL HG11 H 8.426 1.617 1.264 1.00 . A A . 23 VAL HG11 1 1
8 8097 1 1 23 VAL HG12 H 9.678 0.800 2.201 1.00 . A A . 23 VAL HG12 1 1
8 8098 1 1 23 VAL HG13 H 9.043 2.354 2.744 1.00 . A A . 23 VAL HG13 1 1
8 8099 1 1 23 VAL HG21 H 8.204 -1.255 2.360 1.00 . A A . 23 VAL HG21 1 1
8 8100 1 1 23 VAL HG22 H 6.993 -0.411 1.396 1.00 . A A . 23 VAL HG22 1 1
8 8101 1 1 23 VAL HG23 H 6.558 -1.079 2.967 1.00 . A A . 23 VAL HG23 1 1
8 8102 1 1 23 VAL N N 7.198 -0.315 5.208 1.00 . A A . 23 VAL N 1 1
8 8103 1 1 23 VAL O O 7.820 2.771 5.002 1.00 . A A . 23 VAL O 1 1
8 8104 1 1 24 LYS C C 10.991 3.718 5.944 1.00 . A A . 24 LYS C 1 1
8 8105 1 1 24 LYS CA C 9.983 2.922 6.760 1.00 . A A . 24 LYS CA 1 1
8 8106 1 1 24 LYS CB C 10.656 2.506 8.055 1.00 . A A . 24 LYS CB 1 1
8 8107 1 1 24 LYS CD C 8.450 2.665 9.161 1.00 . A A . 24 LYS CD 1 1
8 8108 1 1 24 LYS CE C 7.575 2.113 10.268 1.00 . A A . 24 LYS CE 1 1
8 8109 1 1 24 LYS CG C 9.743 1.929 9.090 1.00 . A A . 24 LYS CG 1 1
8 8110 1 1 24 LYS H H 10.004 0.896 6.177 1.00 . A A . 24 LYS H 1 1
8 8111 1 1 24 LYS HA H 9.130 3.533 6.997 1.00 . A A . 24 LYS HA 1 1
8 8112 1 1 24 LYS HB2 H 11.370 1.755 7.826 1.00 . A A . 24 LYS HB2 1 1
8 8113 1 1 24 LYS HB3 H 11.161 3.360 8.479 1.00 . A A . 24 LYS HB3 1 1
8 8114 1 1 24 LYS HD2 H 8.646 3.711 9.349 1.00 . A A . 24 LYS HD2 1 1
8 8115 1 1 24 LYS HD3 H 7.955 2.550 8.215 1.00 . A A . 24 LYS HD3 1 1
8 8116 1 1 24 LYS HE2 H 7.900 2.523 11.211 1.00 . A A . 24 LYS HE2 1 1
8 8117 1 1 24 LYS HE3 H 6.575 2.419 10.071 1.00 . A A . 24 LYS HE3 1 1
8 8118 1 1 24 LYS HG2 H 9.536 0.898 8.859 1.00 . A A . 24 LYS HG2 1 1
8 8119 1 1 24 LYS HG3 H 10.234 1.999 10.031 1.00 . A A . 24 LYS HG3 1 1
8 8120 1 1 24 LYS HZ1 H 7.306 0.205 9.452 1.00 . A A . 24 LYS HZ1 1 1
8 8121 1 1 24 LYS HZ2 H 6.976 0.293 11.110 1.00 . A A . 24 LYS HZ2 1 1
8 8122 1 1 24 LYS HZ3 H 8.576 0.301 10.563 1.00 . A A . 24 LYS HZ3 1 1
8 8123 1 1 24 LYS N N 9.534 1.745 6.035 1.00 . A A . 24 LYS N 1 1
8 8124 1 1 24 LYS NZ N 7.612 0.626 10.350 1.00 . A A . 24 LYS NZ 1 1
8 8125 1 1 24 LYS O O 10.740 4.843 5.516 1.00 . A A . 24 LYS O 1 1
8 8126 1 1 25 ASN C C 13.263 3.807 3.607 1.00 . A A . 25 ASN C 1 1
8 8127 1 1 25 ASN CA C 13.303 3.752 5.140 1.00 . A A . 25 ASN CA 1 1
8 8128 1 1 25 ASN CB C 14.580 3.021 5.572 1.00 . A A . 25 ASN CB 1 1
8 8129 1 1 25 ASN CG C 14.515 1.522 5.312 1.00 . A A . 25 ASN CG 1 1
8 8130 1 1 25 ASN H H 12.222 2.167 6.049 1.00 . A A . 25 ASN H 1 1
8 8131 1 1 25 ASN HA H 13.340 4.759 5.520 1.00 . A A . 25 ASN HA 1 1
8 8132 1 1 25 ASN HB2 H 15.420 3.423 5.026 1.00 . A A . 25 ASN HB2 1 1
8 8133 1 1 25 ASN HB3 H 14.737 3.177 6.630 1.00 . A A . 25 ASN HB3 1 1
8 8134 1 1 25 ASN HD21 H 15.837 1.190 6.752 1.00 . A A . 25 ASN HD21 1 1
8 8135 1 1 25 ASN HD22 H 15.258 -0.216 5.926 1.00 . A A . 25 ASN HD22 1 1
8 8136 1 1 25 ASN N N 12.140 3.098 5.744 1.00 . A A . 25 ASN N 1 1
8 8137 1 1 25 ASN ND2 N 15.278 0.757 6.073 1.00 . A A . 25 ASN ND2 1 1
8 8138 1 1 25 ASN O O 14.250 4.191 2.994 1.00 . A A . 25 ASN O 1 1
8 8139 1 1 25 ASN OD1 O 13.791 1.057 4.431 1.00 . A A . 25 ASN OD1 1 1
8 8140 1 1 26 HIS C C 13.052 2.403 0.890 1.00 . A A . 26 HIS C 1 1
8 8141 1 1 26 HIS CA C 11.974 3.288 1.537 1.00 . A A . 26 HIS CA 1 1
8 8142 1 1 26 HIS CB C 11.891 4.651 0.800 1.00 . A A . 26 HIS CB 1 1
8 8143 1 1 26 HIS CD2 C 14.426 4.991 0.250 1.00 . A A . 26 HIS CD2 1 1
8 8144 1 1 26 HIS CE1 C 14.478 7.162 0.465 1.00 . A A . 26 HIS CE1 1 1
8 8145 1 1 26 HIS CG C 13.180 5.396 0.604 1.00 . A A . 26 HIS CG 1 1
8 8146 1 1 26 HIS H H 11.351 3.253 3.568 1.00 . A A . 26 HIS H 1 1
8 8147 1 1 26 HIS HA H 11.027 2.788 1.391 1.00 . A A . 26 HIS HA 1 1
8 8148 1 1 26 HIS HB2 H 11.474 4.485 -0.170 1.00 . A A . 26 HIS HB2 1 1
8 8149 1 1 26 HIS HB3 H 11.220 5.298 1.339 1.00 . A A . 26 HIS HB3 1 1
8 8150 1 1 26 HIS HD1 H 12.494 7.333 0.933 1.00 . A A . 26 HIS HD1 1 1
8 8151 1 1 26 HIS HD2 H 14.744 3.970 0.087 1.00 . A A . 26 HIS HD2 1 1
8 8152 1 1 26 HIS HE1 H 14.813 8.190 0.474 1.00 . A A . 26 HIS HE1 1 1
8 8153 1 1 26 HIS HE2 H 16.134 6.133 -0.186 1.00 . A A . 26 HIS HE2 1 1
8 8154 1 1 26 HIS N N 12.131 3.429 3.007 1.00 . A A . 26 HIS N 1 1
8 8155 1 1 26 HIS ND1 N 13.249 6.752 0.729 1.00 . A A . 26 HIS ND1 1 1
8 8156 1 1 26 HIS NE2 N 15.211 6.108 0.170 1.00 . A A . 26 HIS NE2 1 1
8 8157 1 1 26 HIS O O 13.131 2.321 -0.333 1.00 . A A . 26 HIS O 1 1
8 8158 1 1 27 ASN C C 14.441 -0.522 0.971 1.00 . A A . 27 ASN C 1 1
8 8159 1 1 27 ASN CA C 14.940 0.897 1.177 1.00 . A A . 27 ASN CA 1 1
8 8160 1 1 27 ASN CB C 16.125 0.869 2.133 1.00 . A A . 27 ASN CB 1 1
8 8161 1 1 27 ASN CG C 16.814 2.191 2.343 1.00 . A A . 27 ASN CG 1 1
8 8162 1 1 27 ASN H H 13.737 1.789 2.666 1.00 . A A . 27 ASN H 1 1
8 8163 1 1 27 ASN HA H 15.252 1.297 0.228 1.00 . A A . 27 ASN HA 1 1
8 8164 1 1 27 ASN HB2 H 15.788 0.546 3.090 1.00 . A A . 27 ASN HB2 1 1
8 8165 1 1 27 ASN HB3 H 16.835 0.170 1.756 1.00 . A A . 27 ASN HB3 1 1
8 8166 1 1 27 ASN HD21 H 16.342 2.815 0.527 1.00 . A A . 27 ASN HD21 1 1
8 8167 1 1 27 ASN HD22 H 17.238 3.897 1.504 1.00 . A A . 27 ASN HD22 1 1
8 8168 1 1 27 ASN N N 13.865 1.733 1.695 1.00 . A A . 27 ASN N 1 1
8 8169 1 1 27 ASN ND2 N 16.796 3.052 1.357 1.00 . A A . 27 ASN ND2 1 1
8 8170 1 1 27 ASN O O 15.202 -1.490 1.005 1.00 . A A . 27 ASN O 1 1
8 8171 1 1 27 ASN OD1 O 17.376 2.438 3.413 1.00 . A A . 27 ASN OD1 1 1
8 8172 1 1 28 GLU C C 12.362 -2.271 -0.867 1.00 . A A . 28 GLU C 1 1
8 8173 1 1 28 GLU CA C 12.467 -1.885 0.603 1.00 . A A . 28 GLU CA 1 1
8 8174 1 1 28 GLU CB C 11.062 -1.790 1.187 1.00 . A A . 28 GLU CB 1 1
8 8175 1 1 28 GLU CD C 11.525 -2.973 3.364 1.00 . A A . 28 GLU CD 1 1
8 8176 1 1 28 GLU CG C 11.014 -1.714 2.700 1.00 . A A . 28 GLU CG 1 1
8 8177 1 1 28 GLU H H 12.637 0.203 0.740 1.00 . A A . 28 GLU H 1 1
8 8178 1 1 28 GLU HA H 13.019 -2.645 1.134 1.00 . A A . 28 GLU HA 1 1
8 8179 1 1 28 GLU HB2 H 10.584 -0.906 0.791 1.00 . A A . 28 GLU HB2 1 1
8 8180 1 1 28 GLU HB3 H 10.506 -2.655 0.874 1.00 . A A . 28 GLU HB3 1 1
8 8181 1 1 28 GLU HG2 H 11.619 -0.890 3.018 1.00 . A A . 28 GLU HG2 1 1
8 8182 1 1 28 GLU HG3 H 9.993 -1.550 3.007 1.00 . A A . 28 GLU HG3 1 1
8 8183 1 1 28 GLU N N 13.150 -0.617 0.774 1.00 . A A . 28 GLU N 1 1
8 8184 1 1 28 GLU O O 12.839 -1.561 -1.752 1.00 . A A . 28 GLU O 1 1
8 8185 1 1 28 GLU OE1 O 10.894 -4.034 3.190 1.00 . A A . 28 GLU OE1 1 1
8 8186 1 1 28 GLU OE2 O 12.553 -2.903 4.067 1.00 . A A . 28 GLU OE2 1 1
8 8187 1 1 29 ASN C C 9.993 -4.379 -2.492 1.00 . A A . 29 ASN C 1 1
8 8188 1 1 29 ASN CA C 11.428 -3.878 -2.453 1.00 . A A . 29 ASN CA 1 1
8 8189 1 1 29 ASN CB C 12.403 -4.999 -2.847 1.00 . A A . 29 ASN CB 1 1
8 8190 1 1 29 ASN CG C 12.241 -5.465 -4.289 1.00 . A A . 29 ASN CG 1 1
8 8191 1 1 29 ASN H H 11.396 -3.926 -0.340 1.00 . A A . 29 ASN H 1 1
8 8192 1 1 29 ASN HA H 11.536 -3.047 -3.137 1.00 . A A . 29 ASN HA 1 1
8 8193 1 1 29 ASN HB2 H 13.415 -4.644 -2.719 1.00 . A A . 29 ASN HB2 1 1
8 8194 1 1 29 ASN HB3 H 12.243 -5.846 -2.195 1.00 . A A . 29 ASN HB3 1 1
8 8195 1 1 29 ASN HD21 H 14.186 -5.858 -4.396 1.00 . A A . 29 ASN HD21 1 1
8 8196 1 1 29 ASN HD22 H 13.270 -6.190 -5.828 1.00 . A A . 29 ASN HD22 1 1
8 8197 1 1 29 ASN N N 11.712 -3.398 -1.105 1.00 . A A . 29 ASN N 1 1
8 8198 1 1 29 ASN ND2 N 13.340 -5.880 -4.898 1.00 . A A . 29 ASN ND2 1 1
8 8199 1 1 29 ASN O O 9.648 -5.308 -1.763 1.00 . A A . 29 ASN O 1 1
8 8200 1 1 29 ASN OD1 O 11.146 -5.451 -4.854 1.00 . A A . 29 ASN OD1 1 1
8 8201 1 1 30 TRP C C 7.305 -5.414 -3.126 1.00 . A A . 30 TRP C 1 1
8 8202 1 1 30 TRP CA C 7.724 -3.968 -3.384 1.00 . A A . 30 TRP CA 1 1
8 8203 1 1 30 TRP CB C 7.161 -3.489 -4.719 1.00 . A A . 30 TRP CB 1 1
8 8204 1 1 30 TRP CD1 C 5.498 -4.816 -6.036 1.00 . A A . 30 TRP CD1 1 1
8 8205 1 1 30 TRP CD2 C 4.644 -3.888 -4.219 1.00 . A A . 30 TRP CD2 1 1
8 8206 1 1 30 TRP CE2 C 3.623 -4.607 -4.860 1.00 . A A . 30 TRP CE2 1 1
8 8207 1 1 30 TRP CE3 C 4.361 -3.212 -3.042 1.00 . A A . 30 TRP CE3 1 1
8 8208 1 1 30 TRP CG C 5.819 -4.042 -4.999 1.00 . A A . 30 TRP CG 1 1
8 8209 1 1 30 TRP CH2 C 2.078 -3.989 -3.194 1.00 . A A . 30 TRP CH2 1 1
8 8210 1 1 30 TRP CZ2 C 2.329 -4.665 -4.355 1.00 . A A . 30 TRP CZ2 1 1
8 8211 1 1 30 TRP CZ3 C 3.086 -3.267 -2.541 1.00 . A A . 30 TRP CZ3 1 1
8 8212 1 1 30 TRP H H 9.569 -3.138 -3.998 1.00 . A A . 30 TRP H 1 1
8 8213 1 1 30 TRP HA H 7.288 -3.362 -2.620 1.00 . A A . 30 TRP HA 1 1
8 8214 1 1 30 TRP HB2 H 7.076 -2.421 -4.711 1.00 . A A . 30 TRP HB2 1 1
8 8215 1 1 30 TRP HB3 H 7.820 -3.781 -5.515 1.00 . A A . 30 TRP HB3 1 1
8 8216 1 1 30 TRP HD1 H 6.202 -5.086 -6.790 1.00 . A A . 30 TRP HD1 1 1
8 8217 1 1 30 TRP HE1 H 3.702 -5.733 -6.629 1.00 . A A . 30 TRP HE1 1 1
8 8218 1 1 30 TRP HE3 H 5.123 -2.651 -2.522 1.00 . A A . 30 TRP HE3 1 1
8 8219 1 1 30 TRP HH2 H 1.088 -4.003 -2.761 1.00 . A A . 30 TRP HH2 1 1
8 8220 1 1 30 TRP HZ2 H 1.543 -5.217 -4.847 1.00 . A A . 30 TRP HZ2 1 1
8 8221 1 1 30 TRP HZ3 H 2.851 -2.740 -1.631 1.00 . A A . 30 TRP HZ3 1 1
8 8222 1 1 30 TRP N N 9.177 -3.757 -3.349 1.00 . A A . 30 TRP N 1 1
8 8223 1 1 30 TRP NE1 N 4.173 -5.171 -5.981 1.00 . A A . 30 TRP NE1 1 1
8 8224 1 1 30 TRP O O 6.524 -5.684 -2.215 1.00 . A A . 30 TRP O 1 1
8 8225 1 1 31 LEU C C 7.675 -8.332 -2.513 1.00 . A A . 31 LEU C 1 1
8 8226 1 1 31 LEU CA C 7.409 -7.712 -3.875 1.00 . A A . 31 LEU CA 1 1
8 8227 1 1 31 LEU CB C 8.141 -8.472 -4.958 1.00 . A A . 31 LEU CB 1 1
8 8228 1 1 31 LEU CD1 C 6.251 -8.188 -6.589 1.00 . A A . 31 LEU CD1 1 1
8 8229 1 1 31 LEU CD2 C 8.278 -6.726 -6.794 1.00 . A A . 31 LEU CD2 1 1
8 8230 1 1 31 LEU CG C 7.756 -8.100 -6.387 1.00 . A A . 31 LEU CG 1 1
8 8231 1 1 31 LEU H H 8.533 -6.076 -4.546 1.00 . A A . 31 LEU H 1 1
8 8232 1 1 31 LEU HA H 6.350 -7.752 -4.082 1.00 . A A . 31 LEU HA 1 1
8 8233 1 1 31 LEU HB2 H 9.200 -8.297 -4.836 1.00 . A A . 31 LEU HB2 1 1
8 8234 1 1 31 LEU HB3 H 7.950 -9.523 -4.820 1.00 . A A . 31 LEU HB3 1 1
8 8235 1 1 31 LEU HD11 H 5.921 -9.200 -6.397 1.00 . A A . 31 LEU HD11 1 1
8 8236 1 1 31 LEU HD12 H 6.005 -7.916 -7.604 1.00 . A A . 31 LEU HD12 1 1
8 8237 1 1 31 LEU HD13 H 5.756 -7.514 -5.905 1.00 . A A . 31 LEU HD13 1 1
8 8238 1 1 31 LEU HD21 H 7.743 -5.961 -6.250 1.00 . A A . 31 LEU HD21 1 1
8 8239 1 1 31 LEU HD22 H 8.125 -6.582 -7.853 1.00 . A A . 31 LEU HD22 1 1
8 8240 1 1 31 LEU HD23 H 9.333 -6.657 -6.570 1.00 . A A . 31 LEU HD23 1 1
8 8241 1 1 31 LEU HG H 8.204 -8.807 -7.026 1.00 . A A . 31 LEU HG 1 1
8 8242 1 1 31 LEU N N 7.829 -6.330 -3.915 1.00 . A A . 31 LEU N 1 1
8 8243 1 1 31 LEU O O 6.782 -8.900 -1.890 1.00 . A A . 31 LEU O 1 1
8 8244 1 1 32 SER C C 8.460 -8.013 0.364 1.00 . A A . 32 SER C 1 1
8 8245 1 1 32 SER CA C 9.298 -8.681 -0.735 1.00 . A A . 32 SER CA 1 1
8 8246 1 1 32 SER CB C 10.762 -8.378 -0.503 1.00 . A A . 32 SER CB 1 1
8 8247 1 1 32 SER H H 9.598 -7.864 -2.659 1.00 . A A . 32 SER H 1 1
8 8248 1 1 32 SER HA H 9.149 -9.743 -0.687 1.00 . A A . 32 SER HA 1 1
8 8249 1 1 32 SER HB2 H 10.855 -7.379 -0.139 1.00 . A A . 32 SER HB2 1 1
8 8250 1 1 32 SER HB3 H 11.160 -9.062 0.227 1.00 . A A . 32 SER HB3 1 1
8 8251 1 1 32 SER HG H 11.612 -9.449 -1.910 1.00 . A A . 32 SER HG 1 1
8 8252 1 1 32 SER N N 8.911 -8.226 -2.065 1.00 . A A . 32 SER N 1 1
8 8253 1 1 32 SER O O 8.163 -8.629 1.384 1.00 . A A . 32 SER O 1 1
8 8254 1 1 32 SER OG O 11.499 -8.514 -1.707 1.00 . A A . 32 SER OG 1 1
8 8255 1 1 33 VAL C C 5.817 -6.630 1.060 1.00 . A A . 33 VAL C 1 1
8 8256 1 1 33 VAL CA C 7.226 -6.071 1.130 1.00 . A A . 33 VAL CA 1 1
8 8257 1 1 33 VAL CB C 7.180 -4.547 0.895 1.00 . A A . 33 VAL CB 1 1
8 8258 1 1 33 VAL CG1 C 6.527 -3.841 2.066 1.00 . A A . 33 VAL CG1 1 1
8 8259 1 1 33 VAL CG2 C 8.568 -4.002 0.672 1.00 . A A . 33 VAL CG2 1 1
8 8260 1 1 33 VAL H H 8.393 -6.277 -0.637 1.00 . A A . 33 VAL H 1 1
8 8261 1 1 33 VAL HA H 7.623 -6.258 2.124 1.00 . A A . 33 VAL HA 1 1
8 8262 1 1 33 VAL HB H 6.591 -4.349 0.013 1.00 . A A . 33 VAL HB 1 1
8 8263 1 1 33 VAL HG11 H 5.569 -4.292 2.275 1.00 . A A . 33 VAL HG11 1 1
8 8264 1 1 33 VAL HG12 H 6.389 -2.796 1.824 1.00 . A A . 33 VAL HG12 1 1
8 8265 1 1 33 VAL HG13 H 7.166 -3.924 2.931 1.00 . A A . 33 VAL HG13 1 1
8 8266 1 1 33 VAL HG21 H 9.011 -4.486 -0.188 1.00 . A A . 33 VAL HG21 1 1
8 8267 1 1 33 VAL HG22 H 9.172 -4.198 1.545 1.00 . A A . 33 VAL HG22 1 1
8 8268 1 1 33 VAL HG23 H 8.513 -2.938 0.498 1.00 . A A . 33 VAL HG23 1 1
8 8269 1 1 33 VAL N N 8.082 -6.757 0.166 1.00 . A A . 33 VAL N 1 1
8 8270 1 1 33 VAL O O 5.109 -6.659 2.053 1.00 . A A . 33 VAL O 1 1
8 8271 1 1 34 SER C C 4.111 -9.069 0.414 1.00 . A A . 34 SER C 1 1
8 8272 1 1 34 SER CA C 4.130 -7.723 -0.307 1.00 . A A . 34 SER CA 1 1
8 8273 1 1 34 SER CB C 3.871 -7.908 -1.802 1.00 . A A . 34 SER CB 1 1
8 8274 1 1 34 SER H H 6.029 -6.998 -0.887 1.00 . A A . 34 SER H 1 1
8 8275 1 1 34 SER HA H 3.367 -7.081 0.123 1.00 . A A . 34 SER HA 1 1
8 8276 1 1 34 SER HB2 H 4.586 -8.611 -2.205 1.00 . A A . 34 SER HB2 1 1
8 8277 1 1 34 SER HB3 H 2.874 -8.286 -1.954 1.00 . A A . 34 SER HB3 1 1
8 8278 1 1 34 SER HG H 4.859 -6.284 -2.289 1.00 . A A . 34 SER HG 1 1
8 8279 1 1 34 SER N N 5.426 -7.088 -0.117 1.00 . A A . 34 SER N 1 1
8 8280 1 1 34 SER O O 3.088 -9.493 0.935 1.00 . A A . 34 SER O 1 1
8 8281 1 1 34 SER OG O 4.005 -6.679 -2.493 1.00 . A A . 34 SER OG 1 1
8 8282 1 1 35 ARG C C 5.182 -10.660 2.675 1.00 . A A . 35 ARG C 1 1
8 8283 1 1 35 ARG CA C 5.498 -10.910 1.217 1.00 . A A . 35 ARG CA 1 1
8 8284 1 1 35 ARG CB C 6.955 -11.212 1.081 1.00 . A A . 35 ARG CB 1 1
8 8285 1 1 35 ARG CD C 6.808 -12.716 -0.834 1.00 . A A . 35 ARG CD 1 1
8 8286 1 1 35 ARG CG C 7.365 -11.420 -0.328 1.00 . A A . 35 ARG CG 1 1
8 8287 1 1 35 ARG CZ C 7.608 -14.374 -2.469 1.00 . A A . 35 ARG CZ 1 1
8 8288 1 1 35 ARG H H 6.015 -9.390 -0.093 1.00 . A A . 35 ARG H 1 1
8 8289 1 1 35 ARG HA H 4.921 -11.724 0.821 1.00 . A A . 35 ARG HA 1 1
8 8290 1 1 35 ARG HB2 H 7.528 -10.394 1.488 1.00 . A A . 35 ARG HB2 1 1
8 8291 1 1 35 ARG HB3 H 7.174 -12.080 1.606 1.00 . A A . 35 ARG HB3 1 1
8 8292 1 1 35 ARG HD2 H 7.036 -13.458 -0.102 1.00 . A A . 35 ARG HD2 1 1
8 8293 1 1 35 ARG HD3 H 5.737 -12.621 -0.928 1.00 . A A . 35 ARG HD3 1 1
8 8294 1 1 35 ARG HE H 7.560 -12.394 -2.774 1.00 . A A . 35 ARG HE 1 1
8 8295 1 1 35 ARG HG2 H 6.983 -10.615 -0.910 1.00 . A A . 35 ARG HG2 1 1
8 8296 1 1 35 ARG HG3 H 8.426 -11.439 -0.369 1.00 . A A . 35 ARG HG3 1 1
8 8297 1 1 35 ARG HH11 H 7.005 -15.155 -0.694 1.00 . A A . 35 ARG HH11 1 1
8 8298 1 1 35 ARG HH12 H 7.562 -16.312 -1.871 1.00 . A A . 35 ARG HH12 1 1
8 8299 1 1 35 ARG HH21 H 8.281 -13.912 -4.320 1.00 . A A . 35 ARG HH21 1 1
8 8300 1 1 35 ARG HH22 H 8.260 -15.605 -3.939 1.00 . A A . 35 ARG HH22 1 1
8 8301 1 1 35 ARG N N 5.268 -9.720 0.441 1.00 . A A . 35 ARG N 1 1
8 8302 1 1 35 ARG NE N 7.366 -13.111 -2.124 1.00 . A A . 35 ARG NE 1 1
8 8303 1 1 35 ARG NH1 N 7.370 -15.356 -1.612 1.00 . A A . 35 ARG NH1 1 1
8 8304 1 1 35 ARG NH2 N 8.091 -14.651 -3.672 1.00 . A A . 35 ARG NH2 1 1
8 8305 1 1 35 ARG O O 4.466 -11.407 3.335 1.00 . A A . 35 ARG O 1 1
8 8306 1 1 36 LYS C C 4.063 -8.741 4.663 1.00 . A A . 36 LYS C 1 1
8 8307 1 1 36 LYS CA C 5.540 -9.074 4.479 1.00 . A A . 36 LYS CA 1 1
8 8308 1 1 36 LYS CB C 6.357 -7.798 4.628 1.00 . A A . 36 LYS CB 1 1
8 8309 1 1 36 LYS CD C 8.660 -6.829 4.762 1.00 . A A . 36 LYS CD 1 1
8 8310 1 1 36 LYS CE C 10.138 -7.109 4.547 1.00 . A A . 36 LYS CE 1 1
8 8311 1 1 36 LYS CG C 7.821 -8.022 4.386 1.00 . A A . 36 LYS CG 1 1
8 8312 1 1 36 LYS H H 6.505 -9.204 2.607 1.00 . A A . 36 LYS H 1 1
8 8313 1 1 36 LYS HA H 5.852 -9.788 5.220 1.00 . A A . 36 LYS HA 1 1
8 8314 1 1 36 LYS HB2 H 6.001 -7.071 3.916 1.00 . A A . 36 LYS HB2 1 1
8 8315 1 1 36 LYS HB3 H 6.233 -7.413 5.609 1.00 . A A . 36 LYS HB3 1 1
8 8316 1 1 36 LYS HD2 H 8.364 -6.012 4.148 1.00 . A A . 36 LYS HD2 1 1
8 8317 1 1 36 LYS HD3 H 8.491 -6.589 5.802 1.00 . A A . 36 LYS HD3 1 1
8 8318 1 1 36 LYS HE2 H 10.416 -7.961 5.148 1.00 . A A . 36 LYS HE2 1 1
8 8319 1 1 36 LYS HE3 H 10.298 -7.341 3.504 1.00 . A A . 36 LYS HE3 1 1
8 8320 1 1 36 LYS HG2 H 8.118 -8.841 4.967 1.00 . A A . 36 LYS HG2 1 1
8 8321 1 1 36 LYS HG3 H 7.975 -8.245 3.345 1.00 . A A . 36 LYS HG3 1 1
8 8322 1 1 36 LYS HZ1 H 10.862 -5.166 4.242 1.00 . A A . 36 LYS HZ1 1 1
8 8323 1 1 36 LYS HZ2 H 11.996 -6.231 4.916 1.00 . A A . 36 LYS HZ2 1 1
8 8324 1 1 36 LYS HZ3 H 10.748 -5.612 5.878 1.00 . A A . 36 LYS HZ3 1 1
8 8325 1 1 36 LYS N N 5.802 -9.617 3.160 1.00 . A A . 36 LYS N 1 1
8 8326 1 1 36 LYS NZ N 10.995 -5.953 4.923 1.00 . A A . 36 LYS NZ 1 1
8 8327 1 1 36 LYS O O 3.375 -9.249 5.549 1.00 . A A . 36 LYS O 1 1
8 8328 1 1 37 MET C C 1.111 -8.206 3.603 1.00 . A A . 37 MET C 1 1
8 8329 1 1 37 MET CA C 2.286 -7.256 3.871 1.00 . A A . 37 MET CA 1 1
8 8330 1 1 37 MET CB C 2.218 -6.083 2.895 1.00 . A A . 37 MET CB 1 1
8 8331 1 1 37 MET CE C 3.017 -3.690 0.955 1.00 . A A . 37 MET CE 1 1
8 8332 1 1 37 MET CG C 2.714 -4.775 3.486 1.00 . A A . 37 MET CG 1 1
8 8333 1 1 37 MET H H 4.243 -7.576 3.092 1.00 . A A . 37 MET H 1 1
8 8334 1 1 37 MET HA H 2.174 -6.861 4.868 1.00 . A A . 37 MET HA 1 1
8 8335 1 1 37 MET HB2 H 2.837 -6.318 2.041 1.00 . A A . 37 MET HB2 1 1
8 8336 1 1 37 MET HB3 H 1.204 -5.954 2.560 1.00 . A A . 37 MET HB3 1 1
8 8337 1 1 37 MET HE1 H 4.087 -3.690 1.094 1.00 . A A . 37 MET HE1 1 1
8 8338 1 1 37 MET HE2 H 2.748 -2.934 0.233 1.00 . A A . 37 MET HE2 1 1
8 8339 1 1 37 MET HE3 H 2.701 -4.660 0.597 1.00 . A A . 37 MET HE3 1 1
8 8340 1 1 37 MET HG2 H 2.331 -4.673 4.492 1.00 . A A . 37 MET HG2 1 1
8 8341 1 1 37 MET HG3 H 3.788 -4.804 3.517 1.00 . A A . 37 MET HG3 1 1
8 8342 1 1 37 MET N N 3.617 -7.865 3.801 1.00 . A A . 37 MET N 1 1
8 8343 1 1 37 MET O O -0.010 -7.902 4.006 1.00 . A A . 37 MET O 1 1
8 8344 1 1 37 MET SD S 2.212 -3.340 2.517 1.00 . A A . 37 MET SD 1 1
8 8345 1 1 38 GLN C C -0.603 -10.676 3.699 1.00 . A A . 38 GLN C 1 1
8 8346 1 1 38 GLN CA C 0.244 -10.221 2.525 1.00 . A A . 38 GLN CA 1 1
8 8347 1 1 38 GLN CB C 0.759 -11.426 1.735 1.00 . A A . 38 GLN CB 1 1
8 8348 1 1 38 GLN CD C 1.463 -13.135 3.500 1.00 . A A . 38 GLN CD 1 1
8 8349 1 1 38 GLN CG C 1.896 -12.203 2.385 1.00 . A A . 38 GLN CG 1 1
8 8350 1 1 38 GLN H H 2.267 -9.575 2.703 1.00 . A A . 38 GLN H 1 1
8 8351 1 1 38 GLN HA H -0.390 -9.642 1.869 1.00 . A A . 38 GLN HA 1 1
8 8352 1 1 38 GLN HB2 H -0.058 -12.109 1.573 1.00 . A A . 38 GLN HB2 1 1
8 8353 1 1 38 GLN HB3 H 1.106 -11.071 0.787 1.00 . A A . 38 GLN HB3 1 1
8 8354 1 1 38 GLN HE21 H 3.215 -12.884 4.402 1.00 . A A . 38 GLN HE21 1 1
8 8355 1 1 38 GLN HE22 H 2.094 -13.935 5.210 1.00 . A A . 38 GLN HE22 1 1
8 8356 1 1 38 GLN HG2 H 2.381 -12.788 1.627 1.00 . A A . 38 GLN HG2 1 1
8 8357 1 1 38 GLN HG3 H 2.605 -11.491 2.790 1.00 . A A . 38 GLN HG3 1 1
8 8358 1 1 38 GLN N N 1.344 -9.336 2.938 1.00 . A A . 38 GLN N 1 1
8 8359 1 1 38 GLN NE2 N 2.345 -13.339 4.465 1.00 . A A . 38 GLN NE2 1 1
8 8360 1 1 38 GLN O O -1.818 -10.832 3.578 1.00 . A A . 38 GLN O 1 1
8 8361 1 1 38 GLN OE1 O 0.359 -13.675 3.493 1.00 . A A . 38 GLN OE1 1 1
8 8362 1 1 39 ALA C C -1.343 -10.108 6.724 1.00 . A A . 39 ALA C 1 1
8 8363 1 1 39 ALA CA C -0.651 -11.289 6.045 1.00 . A A . 39 ALA CA 1 1
8 8364 1 1 39 ALA CB C 0.319 -11.963 7.002 1.00 . A A . 39 ALA CB 1 1
8 8365 1 1 39 ALA H H 1.011 -10.745 4.842 1.00 . A A . 39 ALA H 1 1
8 8366 1 1 39 ALA HA H -1.402 -12.015 5.764 1.00 . A A . 39 ALA HA 1 1
8 8367 1 1 39 ALA HB1 H 0.820 -12.775 6.494 1.00 . A A . 39 ALA HB1 1 1
8 8368 1 1 39 ALA HB2 H -0.224 -12.349 7.851 1.00 . A A . 39 ALA HB2 1 1
8 8369 1 1 39 ALA HB3 H 1.052 -11.244 7.339 1.00 . A A . 39 ALA HB3 1 1
8 8370 1 1 39 ALA N N 0.039 -10.870 4.832 1.00 . A A . 39 ALA N 1 1
8 8371 1 1 39 ALA O O -1.290 -9.957 7.944 1.00 . A A . 39 ALA O 1 1
8 8372 1 1 40 SER C C -3.954 -7.915 5.595 1.00 . A A . 40 SER C 1 1
8 8373 1 1 40 SER CA C -2.686 -8.115 6.411 1.00 . A A . 40 SER CA 1 1
8 8374 1 1 40 SER CB C -1.810 -6.876 6.292 1.00 . A A . 40 SER CB 1 1
8 8375 1 1 40 SER H H -1.965 -9.433 4.960 1.00 . A A . 40 SER H 1 1
8 8376 1 1 40 SER HA H -2.943 -8.280 7.448 1.00 . A A . 40 SER HA 1 1
8 8377 1 1 40 SER HB2 H -1.745 -6.586 5.256 1.00 . A A . 40 SER HB2 1 1
8 8378 1 1 40 SER HB3 H -2.254 -6.080 6.858 1.00 . A A . 40 SER HB3 1 1
8 8379 1 1 40 SER HG H -0.009 -7.624 6.134 1.00 . A A . 40 SER HG 1 1
8 8380 1 1 40 SER N N -1.974 -9.269 5.921 1.00 . A A . 40 SER N 1 1
8 8381 1 1 40 SER O O -3.912 -7.858 4.363 1.00 . A A . 40 SER O 1 1
8 8382 1 1 40 SER OG O -0.502 -7.116 6.788 1.00 . A A . 40 SER OG 1 1
8 8383 1 1 41 PRO C C -6.521 -6.517 4.732 1.00 . A A . 41 PRO C 1 1
8 8384 1 1 41 PRO CA C -6.418 -7.685 5.678 1.00 . A A . 41 PRO CA 1 1
8 8385 1 1 41 PRO CB C -7.360 -7.470 6.863 1.00 . A A . 41 PRO CB 1 1
8 8386 1 1 41 PRO CD C -5.169 -7.808 7.749 1.00 . A A . 41 PRO CD 1 1
8 8387 1 1 41 PRO CG C -6.495 -7.165 8.020 1.00 . A A . 41 PRO CG 1 1
8 8388 1 1 41 PRO HA H -6.698 -8.574 5.160 1.00 . A A . 41 PRO HA 1 1
8 8389 1 1 41 PRO HB2 H -8.028 -6.650 6.649 1.00 . A A . 41 PRO HB2 1 1
8 8390 1 1 41 PRO HB3 H -7.925 -8.353 7.037 1.00 . A A . 41 PRO HB3 1 1
8 8391 1 1 41 PRO HD2 H -4.368 -7.224 8.176 1.00 . A A . 41 PRO HD2 1 1
8 8392 1 1 41 PRO HD3 H -5.147 -8.817 8.132 1.00 . A A . 41 PRO HD3 1 1
8 8393 1 1 41 PRO HG2 H -6.391 -6.108 8.108 1.00 . A A . 41 PRO HG2 1 1
8 8394 1 1 41 PRO HG3 H -6.929 -7.574 8.909 1.00 . A A . 41 PRO HG3 1 1
8 8395 1 1 41 PRO N N -5.092 -7.809 6.289 1.00 . A A . 41 PRO N 1 1
8 8396 1 1 41 PRO O O -7.193 -6.594 3.707 1.00 . A A . 41 PRO O 1 1
8 8397 1 1 42 GLU C C -5.160 -4.370 2.985 1.00 . A A . 42 GLU C 1 1
8 8398 1 1 42 GLU CA C -5.915 -4.228 4.296 1.00 . A A . 42 GLU CA 1 1
8 8399 1 1 42 GLU CB C -5.385 -3.052 5.101 1.00 . A A . 42 GLU CB 1 1
8 8400 1 1 42 GLU CD C -7.547 -2.945 6.410 1.00 . A A . 42 GLU CD 1 1
8 8401 1 1 42 GLU CG C -6.030 -2.930 6.470 1.00 . A A . 42 GLU CG 1 1
8 8402 1 1 42 GLU H H -5.302 -5.466 5.894 1.00 . A A . 42 GLU H 1 1
8 8403 1 1 42 GLU HA H -6.947 -4.060 4.077 1.00 . A A . 42 GLU HA 1 1
8 8404 1 1 42 GLU HB2 H -4.320 -3.173 5.236 1.00 . A A . 42 GLU HB2 1 1
8 8405 1 1 42 GLU HB3 H -5.570 -2.139 4.554 1.00 . A A . 42 GLU HB3 1 1
8 8406 1 1 42 GLU HG2 H -5.704 -3.758 7.079 1.00 . A A . 42 GLU HG2 1 1
8 8407 1 1 42 GLU HG3 H -5.707 -2.004 6.921 1.00 . A A . 42 GLU HG3 1 1
8 8408 1 1 42 GLU N N -5.843 -5.444 5.078 1.00 . A A . 42 GLU N 1 1
8 8409 1 1 42 GLU O O -5.615 -3.903 1.942 1.00 . A A . 42 GLU O 1 1
8 8410 1 1 42 GLU OE1 O -8.140 -1.974 5.902 1.00 . A A . 42 GLU OE1 1 1
8 8411 1 1 42 GLU OE2 O -8.153 -3.926 6.885 1.00 . A A . 42 GLU OE2 1 1
8 8412 1 1 43 TYR C C -4.064 -6.194 0.911 1.00 . A A . 43 TYR C 1 1
8 8413 1 1 43 TYR CA C -3.236 -5.328 1.854 1.00 . A A . 43 TYR CA 1 1
8 8414 1 1 43 TYR CB C -1.934 -6.043 2.243 1.00 . A A . 43 TYR CB 1 1
8 8415 1 1 43 TYR CD1 C -0.258 -5.884 0.351 1.00 . A A . 43 TYR CD1 1 1
8 8416 1 1 43 TYR CD2 C -1.400 -7.951 0.684 1.00 . A A . 43 TYR CD2 1 1
8 8417 1 1 43 TYR CE1 C 0.419 -6.433 -0.724 1.00 . A A . 43 TYR CE1 1 1
8 8418 1 1 43 TYR CE2 C -0.730 -8.502 -0.386 1.00 . A A . 43 TYR CE2 1 1
8 8419 1 1 43 TYR CG C -1.180 -6.635 1.072 1.00 . A A . 43 TYR CG 1 1
8 8420 1 1 43 TYR CZ C 0.177 -7.742 -1.086 1.00 . A A . 43 TYR CZ 1 1
8 8421 1 1 43 TYR H H -3.675 -5.321 3.918 1.00 . A A . 43 TYR H 1 1
8 8422 1 1 43 TYR HA H -2.999 -4.398 1.362 1.00 . A A . 43 TYR HA 1 1
8 8423 1 1 43 TYR HB2 H -1.280 -5.341 2.734 1.00 . A A . 43 TYR HB2 1 1
8 8424 1 1 43 TYR HB3 H -2.166 -6.846 2.927 1.00 . A A . 43 TYR HB3 1 1
8 8425 1 1 43 TYR HD1 H -0.064 -4.863 0.646 1.00 . A A . 43 TYR HD1 1 1
8 8426 1 1 43 TYR HD2 H -2.112 -8.546 1.235 1.00 . A A . 43 TYR HD2 1 1
8 8427 1 1 43 TYR HE1 H 1.130 -5.837 -1.276 1.00 . A A . 43 TYR HE1 1 1
8 8428 1 1 43 TYR HE2 H -0.917 -9.527 -0.668 1.00 . A A . 43 TYR HE2 1 1
8 8429 1 1 43 TYR HH H 0.236 -8.865 -2.645 1.00 . A A . 43 TYR HH 1 1
8 8430 1 1 43 TYR N N -4.009 -5.026 3.047 1.00 . A A . 43 TYR N 1 1
8 8431 1 1 43 TYR O O -4.200 -5.893 -0.270 1.00 . A A . 43 TYR O 1 1
8 8432 1 1 43 TYR OH O 0.838 -8.295 -2.156 1.00 . A A . 43 TYR OH 1 1
8 8433 1 1 44 GLN C C -6.633 -7.489 0.069 1.00 . A A . 44 GLN C 1 1
8 8434 1 1 44 GLN CA C -5.450 -8.191 0.693 1.00 . A A . 44 GLN CA 1 1
8 8435 1 1 44 GLN CB C -5.976 -9.277 1.607 1.00 . A A . 44 GLN CB 1 1
8 8436 1 1 44 GLN CD C -4.272 -11.108 1.410 1.00 . A A . 44 GLN CD 1 1
8 8437 1 1 44 GLN CG C -4.891 -10.049 2.298 1.00 . A A . 44 GLN CG 1 1
8 8438 1 1 44 GLN H H -4.500 -7.422 2.419 1.00 . A A . 44 GLN H 1 1
8 8439 1 1 44 GLN HA H -4.840 -8.635 -0.077 1.00 . A A . 44 GLN HA 1 1
8 8440 1 1 44 GLN HB2 H -6.604 -8.825 2.361 1.00 . A A . 44 GLN HB2 1 1
8 8441 1 1 44 GLN HB3 H -6.567 -9.969 1.025 1.00 . A A . 44 GLN HB3 1 1
8 8442 1 1 44 GLN HE21 H -2.962 -9.793 0.716 1.00 . A A . 44 GLN HE21 1 1
8 8443 1 1 44 GLN HE22 H -2.846 -11.385 0.058 1.00 . A A . 44 GLN HE22 1 1
8 8444 1 1 44 GLN HG2 H -4.117 -9.361 2.606 1.00 . A A . 44 GLN HG2 1 1
8 8445 1 1 44 GLN HG3 H -5.319 -10.515 3.160 1.00 . A A . 44 GLN HG3 1 1
8 8446 1 1 44 GLN N N -4.631 -7.259 1.459 1.00 . A A . 44 GLN N 1 1
8 8447 1 1 44 GLN NE2 N -3.258 -10.725 0.656 1.00 . A A . 44 GLN NE2 1 1
8 8448 1 1 44 GLN O O -6.772 -7.450 -1.149 1.00 . A A . 44 GLN O 1 1
8 8449 1 1 44 GLN OE1 O -4.710 -12.257 1.396 1.00 . A A . 44 GLN OE1 1 1
8 8450 1 1 45 ASP C C -8.480 -5.304 -0.620 1.00 . A A . 45 ASP C 1 1
8 8451 1 1 45 ASP CA C -8.720 -6.283 0.528 1.00 . A A . 45 ASP CA 1 1
8 8452 1 1 45 ASP CB C -9.327 -5.536 1.718 1.00 . A A . 45 ASP CB 1 1
8 8453 1 1 45 ASP CG C -10.758 -5.106 1.465 1.00 . A A . 45 ASP CG 1 1
8 8454 1 1 45 ASP H H -7.296 -7.084 1.902 1.00 . A A . 45 ASP H 1 1
8 8455 1 1 45 ASP HA H -9.416 -7.029 0.198 1.00 . A A . 45 ASP HA 1 1
8 8456 1 1 45 ASP HB2 H -9.314 -6.181 2.584 1.00 . A A . 45 ASP HB2 1 1
8 8457 1 1 45 ASP HB3 H -8.736 -4.656 1.921 1.00 . A A . 45 ASP HB3 1 1
8 8458 1 1 45 ASP N N -7.488 -6.971 0.936 1.00 . A A . 45 ASP N 1 1
8 8459 1 1 45 ASP O O -9.078 -5.432 -1.693 1.00 . A A . 45 ASP O 1 1
8 8460 1 1 45 ASP OD1 O -10.974 -4.108 0.753 1.00 . A A . 45 ASP OD1 1 1
8 8461 1 1 45 ASP OD2 O -11.680 -5.778 1.980 1.00 . A A . 45 ASP OD2 1 1
8 8462 1 1 46 TYR C C -6.740 -3.886 -2.661 1.00 . A A . 46 TYR C 1 1
8 8463 1 1 46 TYR CA C -7.297 -3.311 -1.377 1.00 . A A . 46 TYR CA 1 1
8 8464 1 1 46 TYR CB C -6.328 -2.277 -0.795 1.00 . A A . 46 TYR CB 1 1
8 8465 1 1 46 TYR CD1 C -6.911 -0.170 -2.051 1.00 . A A . 46 TYR CD1 1 1
8 8466 1 1 46 TYR CD2 C -4.741 -1.099 -2.370 1.00 . A A . 46 TYR CD2 1 1
8 8467 1 1 46 TYR CE1 C -6.609 0.847 -2.934 1.00 . A A . 46 TYR CE1 1 1
8 8468 1 1 46 TYR CE2 C -4.431 -0.082 -3.252 1.00 . A A . 46 TYR CE2 1 1
8 8469 1 1 46 TYR CG C -5.986 -1.160 -1.756 1.00 . A A . 46 TYR CG 1 1
8 8470 1 1 46 TYR CZ C -5.370 0.886 -3.531 1.00 . A A . 46 TYR CZ 1 1
8 8471 1 1 46 TYR H H -7.098 -4.363 0.453 1.00 . A A . 46 TYR H 1 1
8 8472 1 1 46 TYR HA H -8.217 -2.824 -1.619 1.00 . A A . 46 TYR HA 1 1
8 8473 1 1 46 TYR HB2 H -6.770 -1.834 0.086 1.00 . A A . 46 TYR HB2 1 1
8 8474 1 1 46 TYR HB3 H -5.410 -2.773 -0.518 1.00 . A A . 46 TYR HB3 1 1
8 8475 1 1 46 TYR HD1 H -7.884 -0.203 -1.581 1.00 . A A . 46 TYR HD1 1 1
8 8476 1 1 46 TYR HD2 H -4.007 -1.862 -2.147 1.00 . A A . 46 TYR HD2 1 1
8 8477 1 1 46 TYR HE1 H -7.341 1.610 -3.148 1.00 . A A . 46 TYR HE1 1 1
8 8478 1 1 46 TYR HE2 H -3.458 -0.052 -3.721 1.00 . A A . 46 TYR HE2 1 1
8 8479 1 1 46 TYR HH H -5.629 2.666 -4.220 1.00 . A A . 46 TYR HH 1 1
8 8480 1 1 46 TYR N N -7.584 -4.356 -0.397 1.00 . A A . 46 TYR N 1 1
8 8481 1 1 46 TYR O O -7.127 -3.474 -3.756 1.00 . A A . 46 TYR O 1 1
8 8482 1 1 46 TYR OH O -5.072 1.897 -4.413 1.00 . A A . 46 TYR OH 1 1
8 8483 1 1 47 VAL C C -6.203 -6.355 -4.445 1.00 . A A . 47 VAL C 1 1
8 8484 1 1 47 VAL CA C -5.238 -5.419 -3.712 1.00 . A A . 47 VAL CA 1 1
8 8485 1 1 47 VAL CB C -3.916 -6.140 -3.348 1.00 . A A . 47 VAL CB 1 1
8 8486 1 1 47 VAL CG1 C -3.389 -6.978 -4.498 1.00 . A A . 47 VAL CG1 1 1
8 8487 1 1 47 VAL CG2 C -2.866 -5.127 -2.918 1.00 . A A . 47 VAL CG2 1 1
8 8488 1 1 47 VAL H H -5.620 -5.189 -1.648 1.00 . A A . 47 VAL H 1 1
8 8489 1 1 47 VAL HA H -5.010 -4.590 -4.358 1.00 . A A . 47 VAL HA 1 1
8 8490 1 1 47 VAL HB H -4.108 -6.794 -2.517 1.00 . A A . 47 VAL HB 1 1
8 8491 1 1 47 VAL HG11 H -2.447 -7.425 -4.218 1.00 . A A . 47 VAL HG11 1 1
8 8492 1 1 47 VAL HG12 H -3.249 -6.352 -5.367 1.00 . A A . 47 VAL HG12 1 1
8 8493 1 1 47 VAL HG13 H -4.102 -7.758 -4.729 1.00 . A A . 47 VAL HG13 1 1
8 8494 1 1 47 VAL HG21 H -1.954 -5.643 -2.656 1.00 . A A . 47 VAL HG21 1 1
8 8495 1 1 47 VAL HG22 H -3.227 -4.577 -2.063 1.00 . A A . 47 VAL HG22 1 1
8 8496 1 1 47 VAL HG23 H -2.670 -4.442 -3.731 1.00 . A A . 47 VAL HG23 1 1
8 8497 1 1 47 VAL N N -5.859 -4.851 -2.540 1.00 . A A . 47 VAL N 1 1
8 8498 1 1 47 VAL O O -6.049 -6.629 -5.637 1.00 . A A . 47 VAL O 1 1
8 8499 1 1 48 TYR C C -9.111 -6.910 -5.265 1.00 . A A . 48 TYR C 1 1
8 8500 1 1 48 TYR CA C -8.226 -7.675 -4.294 1.00 . A A . 48 TYR CA 1 1
8 8501 1 1 48 TYR CB C -9.047 -8.255 -3.145 1.00 . A A . 48 TYR CB 1 1
8 8502 1 1 48 TYR CD1 C -10.610 -9.958 -4.153 1.00 . A A . 48 TYR CD1 1 1
8 8503 1 1 48 TYR CD2 C -11.521 -7.961 -3.238 1.00 . A A . 48 TYR CD2 1 1
8 8504 1 1 48 TYR CE1 C -11.880 -10.391 -4.490 1.00 . A A . 48 TYR CE1 1 1
8 8505 1 1 48 TYR CE2 C -12.796 -8.380 -3.567 1.00 . A A . 48 TYR CE2 1 1
8 8506 1 1 48 TYR CG C -10.419 -8.741 -3.523 1.00 . A A . 48 TYR CG 1 1
8 8507 1 1 48 TYR CZ C -12.971 -9.596 -4.195 1.00 . A A . 48 TYR CZ 1 1
8 8508 1 1 48 TYR H H -7.315 -6.533 -2.796 1.00 . A A . 48 TYR H 1 1
8 8509 1 1 48 TYR HA H -7.731 -8.479 -4.817 1.00 . A A . 48 TYR HA 1 1
8 8510 1 1 48 TYR HB2 H -8.514 -9.084 -2.722 1.00 . A A . 48 TYR HB2 1 1
8 8511 1 1 48 TYR HB3 H -9.166 -7.495 -2.388 1.00 . A A . 48 TYR HB3 1 1
8 8512 1 1 48 TYR HD1 H -9.749 -10.568 -4.380 1.00 . A A . 48 TYR HD1 1 1
8 8513 1 1 48 TYR HD2 H -11.364 -7.008 -2.751 1.00 . A A . 48 TYR HD2 1 1
8 8514 1 1 48 TYR HE1 H -12.014 -11.344 -4.980 1.00 . A A . 48 TYR HE1 1 1
8 8515 1 1 48 TYR HE2 H -13.647 -7.757 -3.334 1.00 . A A . 48 TYR HE2 1 1
8 8516 1 1 48 TYR HH H -14.337 -10.957 -4.301 1.00 . A A . 48 TYR HH 1 1
8 8517 1 1 48 TYR N N -7.222 -6.805 -3.736 1.00 . A A . 48 TYR N 1 1
8 8518 1 1 48 TYR O O -9.192 -7.244 -6.448 1.00 . A A . 48 TYR O 1 1
8 8519 1 1 48 TYR OH O -14.237 -10.018 -4.530 1.00 . A A . 48 TYR OH 1 1
8 8520 1 1 49 LEU C C -10.038 -4.156 -6.537 1.00 . A A . 49 LEU C 1 1
8 8521 1 1 49 LEU CA C -10.716 -5.126 -5.579 1.00 . A A . 49 LEU CA 1 1
8 8522 1 1 49 LEU CB C -11.760 -4.407 -4.722 1.00 . A A . 49 LEU CB 1 1
8 8523 1 1 49 LEU CD1 C -10.495 -2.847 -3.203 1.00 . A A . 49 LEU CD1 1 1
8 8524 1 1 49 LEU CD2 C -12.592 -3.958 -2.415 1.00 . A A . 49 LEU CD2 1 1
8 8525 1 1 49 LEU CG C -11.356 -4.098 -3.287 1.00 . A A . 49 LEU CG 1 1
8 8526 1 1 49 LEU H H -9.611 -5.620 -3.825 1.00 . A A . 49 LEU H 1 1
8 8527 1 1 49 LEU HA H -11.233 -5.856 -6.169 1.00 . A A . 49 LEU HA 1 1
8 8528 1 1 49 LEU HB2 H -12.009 -3.476 -5.207 1.00 . A A . 49 LEU HB2 1 1
8 8529 1 1 49 LEU HB3 H -12.639 -5.022 -4.694 1.00 . A A . 49 LEU HB3 1 1
8 8530 1 1 49 LEU HD11 H -10.305 -2.612 -2.165 1.00 . A A . 49 LEU HD11 1 1
8 8531 1 1 49 LEU HD12 H -11.011 -2.022 -3.670 1.00 . A A . 49 LEU HD12 1 1
8 8532 1 1 49 LEU HD13 H -9.560 -3.019 -3.708 1.00 . A A . 49 LEU HD13 1 1
8 8533 1 1 49 LEU HD21 H -13.175 -4.866 -2.470 1.00 . A A . 49 LEU HD21 1 1
8 8534 1 1 49 LEU HD22 H -13.188 -3.128 -2.764 1.00 . A A . 49 LEU HD22 1 1
8 8535 1 1 49 LEU HD23 H -12.294 -3.783 -1.392 1.00 . A A . 49 LEU HD23 1 1
8 8536 1 1 49 LEU HG H -10.777 -4.929 -2.917 1.00 . A A . 49 LEU HG 1 1
8 8537 1 1 49 LEU N N -9.764 -5.874 -4.765 1.00 . A A . 49 LEU N 1 1
8 8538 1 1 49 LEU O O -10.504 -3.969 -7.660 1.00 . A A . 49 LEU O 1 1
8 8539 1 1 50 GLU C C -7.194 -3.287 -7.805 1.00 . A A . 50 GLU C 1 1
8 8540 1 1 50 GLU CA C -8.242 -2.593 -6.947 1.00 . A A . 50 GLU CA 1 1
8 8541 1 1 50 GLU CB C -7.601 -1.497 -6.096 1.00 . A A . 50 GLU CB 1 1
8 8542 1 1 50 GLU CD C -9.439 0.203 -6.407 1.00 . A A . 50 GLU CD 1 1
8 8543 1 1 50 GLU CG C -8.617 -0.594 -5.415 1.00 . A A . 50 GLU CG 1 1
8 8544 1 1 50 GLU H H -8.599 -3.759 -5.215 1.00 . A A . 50 GLU H 1 1
8 8545 1 1 50 GLU HA H -8.971 -2.139 -7.601 1.00 . A A . 50 GLU HA 1 1
8 8546 1 1 50 GLU HB2 H -6.992 -1.959 -5.334 1.00 . A A . 50 GLU HB2 1 1
8 8547 1 1 50 GLU HB3 H -6.973 -0.887 -6.727 1.00 . A A . 50 GLU HB3 1 1
8 8548 1 1 50 GLU HG2 H -9.284 -1.205 -4.826 1.00 . A A . 50 GLU HG2 1 1
8 8549 1 1 50 GLU HG3 H -8.093 0.091 -4.767 1.00 . A A . 50 GLU HG3 1 1
8 8550 1 1 50 GLU N N -8.945 -3.553 -6.109 1.00 . A A . 50 GLU N 1 1
8 8551 1 1 50 GLU O O -7.387 -3.469 -9.008 1.00 . A A . 50 GLU O 1 1
8 8552 1 1 50 GLU OE1 O -8.942 1.239 -6.901 1.00 . A A . 50 GLU OE1 1 1
8 8553 1 1 50 GLU OE2 O -10.581 -0.205 -6.704 1.00 . A A . 50 GLU OE2 1 1
8 8554 1 1 51 GLY C C -3.706 -4.271 -7.273 1.00 . A A . 51 GLY C 1 1
8 8555 1 1 51 GLY CA C -5.068 -4.403 -7.912 1.00 . A A . 51 GLY CA 1 1
8 8556 1 1 51 GLY H H -5.986 -3.510 -6.230 1.00 . A A . 51 GLY H 1 1
8 8557 1 1 51 GLY HA2 H -5.330 -5.449 -7.957 1.00 . A A . 51 GLY HA2 1 1
8 8558 1 1 51 GLY HA3 H -5.019 -4.013 -8.918 1.00 . A A . 51 GLY HA3 1 1
8 8559 1 1 51 GLY N N -6.098 -3.694 -7.186 1.00 . A A . 51 GLY N 1 1
8 8560 1 1 51 GLY O O -3.439 -3.308 -6.552 1.00 . A A . 51 GLY O 1 1
8 8561 1 1 52 THR C C -0.635 -4.223 -7.752 1.00 . A A . 52 THR C 1 1
8 8562 1 1 52 THR CA C -1.494 -5.250 -7.021 1.00 . A A . 52 THR CA 1 1
8 8563 1 1 52 THR CB C -0.877 -6.645 -7.205 1.00 . A A . 52 THR CB 1 1
8 8564 1 1 52 THR CG2 C 0.134 -6.939 -6.113 1.00 . A A . 52 THR CG2 1 1
8 8565 1 1 52 THR H H -3.132 -5.989 -8.112 1.00 . A A . 52 THR H 1 1
8 8566 1 1 52 THR HA H -1.525 -5.016 -5.968 1.00 . A A . 52 THR HA 1 1
8 8567 1 1 52 THR HB H -0.377 -6.683 -8.162 1.00 . A A . 52 THR HB 1 1
8 8568 1 1 52 THR HG1 H -1.581 -8.427 -6.726 1.00 . A A . 52 THR HG1 1 1
8 8569 1 1 52 THR HG21 H -0.327 -6.787 -5.149 1.00 . A A . 52 THR HG21 1 1
8 8570 1 1 52 THR HG22 H 0.977 -6.276 -6.219 1.00 . A A . 52 THR HG22 1 1
8 8571 1 1 52 THR HG23 H 0.465 -7.963 -6.197 1.00 . A A . 52 THR HG23 1 1
8 8572 1 1 52 THR N N -2.846 -5.239 -7.542 1.00 . A A . 52 THR N 1 1
8 8573 1 1 52 THR O O 0.388 -3.772 -7.247 1.00 . A A . 52 THR O 1 1
8 8574 1 1 52 THR OG1 O -1.912 -7.639 -7.173 1.00 . A A . 52 THR OG1 1 1
8 8575 1 1 53 GLN C C -0.368 -1.525 -9.233 1.00 . A A . 53 GLN C 1 1
8 8576 1 1 53 GLN CA C -0.334 -2.935 -9.798 1.00 . A A . 53 GLN CA 1 1
8 8577 1 1 53 GLN CB C -0.927 -2.949 -11.208 1.00 . A A . 53 GLN CB 1 1
8 8578 1 1 53 GLN CD C -1.633 -4.366 -13.181 1.00 . A A . 53 GLN CD 1 1
8 8579 1 1 53 GLN CG C -1.096 -4.341 -11.764 1.00 . A A . 53 GLN CG 1 1
8 8580 1 1 53 GLN H H -1.929 -4.220 -9.269 1.00 . A A . 53 GLN H 1 1
8 8581 1 1 53 GLN HA H 0.689 -3.268 -9.836 1.00 . A A . 53 GLN HA 1 1
8 8582 1 1 53 GLN HB2 H -1.892 -2.485 -11.186 1.00 . A A . 53 GLN HB2 1 1
8 8583 1 1 53 GLN HB3 H -0.280 -2.394 -11.870 1.00 . A A . 53 GLN HB3 1 1
8 8584 1 1 53 GLN HE21 H -2.510 -6.116 -12.835 1.00 . A A . 53 GLN HE21 1 1
8 8585 1 1 53 GLN HE22 H -2.707 -5.476 -14.434 1.00 . A A . 53 GLN HE22 1 1
8 8586 1 1 53 GLN HG2 H -0.141 -4.814 -11.750 1.00 . A A . 53 GLN HG2 1 1
8 8587 1 1 53 GLN HG3 H -1.775 -4.889 -11.128 1.00 . A A . 53 GLN HG3 1 1
8 8588 1 1 53 GLN N N -1.076 -3.855 -8.947 1.00 . A A . 53 GLN N 1 1
8 8589 1 1 53 GLN NE2 N -2.359 -5.422 -13.515 1.00 . A A . 53 GLN NE2 1 1
8 8590 1 1 53 GLN O O 0.669 -0.946 -8.907 1.00 . A A . 53 GLN O 1 1
8 8591 1 1 53 GLN OE1 O -1.401 -3.448 -13.969 1.00 . A A . 53 GLN OE1 1 1
8 8592 1 1 54 LYS C C -1.239 0.389 -7.109 1.00 . A A . 54 LYS C 1 1
8 8593 1 1 54 LYS CA C -1.768 0.330 -8.528 1.00 . A A . 54 LYS CA 1 1
8 8594 1 1 54 LYS CB C -3.228 0.686 -8.554 1.00 . A A . 54 LYS CB 1 1
8 8595 1 1 54 LYS CD C -4.945 2.124 -9.609 1.00 . A A . 54 LYS CD 1 1
8 8596 1 1 54 LYS CE C -5.102 3.312 -10.542 1.00 . A A . 54 LYS CE 1 1
8 8597 1 1 54 LYS CG C -3.618 1.420 -9.793 1.00 . A A . 54 LYS CG 1 1
8 8598 1 1 54 LYS H H -2.341 -1.466 -9.479 1.00 . A A . 54 LYS H 1 1
8 8599 1 1 54 LYS HA H -1.243 1.046 -9.124 1.00 . A A . 54 LYS HA 1 1
8 8600 1 1 54 LYS HB2 H -3.787 -0.216 -8.510 1.00 . A A . 54 LYS HB2 1 1
8 8601 1 1 54 LYS HB3 H -3.464 1.298 -7.713 1.00 . A A . 54 LYS HB3 1 1
8 8602 1 1 54 LYS HD2 H -5.742 1.422 -9.803 1.00 . A A . 54 LYS HD2 1 1
8 8603 1 1 54 LYS HD3 H -5.006 2.465 -8.588 1.00 . A A . 54 LYS HD3 1 1
8 8604 1 1 54 LYS HE2 H -4.292 4.004 -10.364 1.00 . A A . 54 LYS HE2 1 1
8 8605 1 1 54 LYS HE3 H -5.057 2.960 -11.562 1.00 . A A . 54 LYS HE3 1 1
8 8606 1 1 54 LYS HG2 H -2.853 2.134 -10.018 1.00 . A A . 54 LYS HG2 1 1
8 8607 1 1 54 LYS HG3 H -3.704 0.713 -10.590 1.00 . A A . 54 LYS HG3 1 1
8 8608 1 1 54 LYS HZ1 H -6.400 4.927 -10.842 1.00 . A A . 54 LYS HZ1 1 1
8 8609 1 1 54 LYS HZ2 H -6.546 4.205 -9.318 1.00 . A A . 54 LYS HZ2 1 1
8 8610 1 1 54 LYS HZ3 H -7.189 3.439 -10.683 1.00 . A A . 54 LYS HZ3 1 1
8 8611 1 1 54 LYS N N -1.568 -0.979 -9.127 1.00 . A A . 54 LYS N 1 1
8 8612 1 1 54 LYS NZ N -6.396 4.018 -10.331 1.00 . A A . 54 LYS NZ 1 1
8 8613 1 1 54 LYS O O -0.673 1.391 -6.693 1.00 . A A . 54 LYS O 1 1
8 8614 1 1 55 ALA C C 0.645 -0.751 -5.064 1.00 . A A . 55 ALA C 1 1
8 8615 1 1 55 ALA CA C -0.879 -0.809 -5.028 1.00 . A A . 55 ALA CA 1 1
8 8616 1 1 55 ALA CB C -1.343 -2.102 -4.379 1.00 . A A . 55 ALA CB 1 1
8 8617 1 1 55 ALA H H -1.985 -1.407 -6.739 1.00 . A A . 55 ALA H 1 1
8 8618 1 1 55 ALA HA H -1.242 0.025 -4.424 1.00 . A A . 55 ALA HA 1 1
8 8619 1 1 55 ALA HB1 H -0.961 -2.155 -3.370 1.00 . A A . 55 ALA HB1 1 1
8 8620 1 1 55 ALA HB2 H -0.974 -2.942 -4.948 1.00 . A A . 55 ALA HB2 1 1
8 8621 1 1 55 ALA HB3 H -2.422 -2.126 -4.357 1.00 . A A . 55 ALA HB3 1 1
8 8622 1 1 55 ALA N N -1.437 -0.685 -6.372 1.00 . A A . 55 ALA N 1 1
8 8623 1 1 55 ALA O O 1.260 -0.143 -4.195 1.00 . A A . 55 ALA O 1 1
8 8624 1 1 56 LYS C C 3.128 0.126 -6.480 1.00 . A A . 56 LYS C 1 1
8 8625 1 1 56 LYS CA C 2.696 -1.310 -6.203 1.00 . A A . 56 LYS CA 1 1
8 8626 1 1 56 LYS CB C 3.158 -2.259 -7.309 1.00 . A A . 56 LYS CB 1 1
8 8627 1 1 56 LYS CD C 5.051 -3.063 -8.736 1.00 . A A . 56 LYS CD 1 1
8 8628 1 1 56 LYS CE C 6.562 -3.047 -8.909 1.00 . A A . 56 LYS CE 1 1
8 8629 1 1 56 LYS CG C 4.611 -2.085 -7.663 1.00 . A A . 56 LYS CG 1 1
8 8630 1 1 56 LYS H H 0.744 -1.838 -6.761 1.00 . A A . 56 LYS H 1 1
8 8631 1 1 56 LYS HA H 3.123 -1.628 -5.263 1.00 . A A . 56 LYS HA 1 1
8 8632 1 1 56 LYS HB2 H 3.010 -3.277 -6.978 1.00 . A A . 56 LYS HB2 1 1
8 8633 1 1 56 LYS HB3 H 2.572 -2.091 -8.197 1.00 . A A . 56 LYS HB3 1 1
8 8634 1 1 56 LYS HD2 H 4.735 -4.053 -8.450 1.00 . A A . 56 LYS HD2 1 1
8 8635 1 1 56 LYS HD3 H 4.588 -2.795 -9.666 1.00 . A A . 56 LYS HD3 1 1
8 8636 1 1 56 LYS HE2 H 6.874 -2.042 -9.151 1.00 . A A . 56 LYS HE2 1 1
8 8637 1 1 56 LYS HE3 H 7.020 -3.347 -7.976 1.00 . A A . 56 LYS HE3 1 1
8 8638 1 1 56 LYS HG2 H 4.742 -1.088 -8.020 1.00 . A A . 56 LYS HG2 1 1
8 8639 1 1 56 LYS HG3 H 5.210 -2.238 -6.777 1.00 . A A . 56 LYS HG3 1 1
8 8640 1 1 56 LYS HZ1 H 8.057 -4.042 -9.975 1.00 . A A . 56 LYS HZ1 1 1
8 8641 1 1 56 LYS HZ2 H 6.711 -3.604 -10.916 1.00 . A A . 56 LYS HZ2 1 1
8 8642 1 1 56 LYS HZ3 H 6.606 -4.915 -9.847 1.00 . A A . 56 LYS HZ3 1 1
8 8643 1 1 56 LYS N N 1.260 -1.359 -6.076 1.00 . A A . 56 LYS N 1 1
8 8644 1 1 56 LYS NZ N 7.015 -3.965 -9.987 1.00 . A A . 56 LYS NZ 1 1
8 8645 1 1 56 LYS O O 4.056 0.636 -5.860 1.00 . A A . 56 LYS O 1 1
8 8646 1 1 57 LYS C C 2.381 3.028 -6.436 1.00 . A A . 57 LYS C 1 1
8 8647 1 1 57 LYS CA C 2.606 2.178 -7.686 1.00 . A A . 57 LYS CA 1 1
8 8648 1 1 57 LYS CB C 1.608 2.553 -8.767 1.00 . A A . 57 LYS CB 1 1
8 8649 1 1 57 LYS CD C 3.002 2.344 -10.866 1.00 . A A . 57 LYS CD 1 1
8 8650 1 1 57 LYS CE C 3.045 1.690 -12.236 1.00 . A A . 57 LYS CE 1 1
8 8651 1 1 57 LYS CG C 1.815 1.819 -10.077 1.00 . A A . 57 LYS CG 1 1
8 8652 1 1 57 LYS H H 1.714 0.312 -7.880 1.00 . A A . 57 LYS H 1 1
8 8653 1 1 57 LYS HA H 3.613 2.325 -8.057 1.00 . A A . 57 LYS HA 1 1
8 8654 1 1 57 LYS HB2 H 0.613 2.329 -8.412 1.00 . A A . 57 LYS HB2 1 1
8 8655 1 1 57 LYS HB3 H 1.678 3.589 -8.949 1.00 . A A . 57 LYS HB3 1 1
8 8656 1 1 57 LYS HD2 H 2.904 3.414 -10.986 1.00 . A A . 57 LYS HD2 1 1
8 8657 1 1 57 LYS HD3 H 3.914 2.117 -10.336 1.00 . A A . 57 LYS HD3 1 1
8 8658 1 1 57 LYS HE2 H 2.977 0.623 -12.106 1.00 . A A . 57 LYS HE2 1 1
8 8659 1 1 57 LYS HE3 H 2.190 2.033 -12.804 1.00 . A A . 57 LYS HE3 1 1
8 8660 1 1 57 LYS HG2 H 1.978 0.775 -9.863 1.00 . A A . 57 LYS HG2 1 1
8 8661 1 1 57 LYS HG3 H 0.933 1.923 -10.678 1.00 . A A . 57 LYS HG3 1 1
8 8662 1 1 57 LYS HZ1 H 4.387 3.044 -13.088 1.00 . A A . 57 LYS HZ1 1 1
8 8663 1 1 57 LYS HZ2 H 4.235 1.596 -13.952 1.00 . A A . 57 LYS HZ2 1 1
8 8664 1 1 57 LYS HZ3 H 5.119 1.634 -12.509 1.00 . A A . 57 LYS HZ3 1 1
8 8665 1 1 57 LYS N N 2.413 0.782 -7.388 1.00 . A A . 57 LYS N 1 1
8 8666 1 1 57 LYS NZ N 4.283 2.015 -12.995 1.00 . A A . 57 LYS NZ 1 1
8 8667 1 1 57 LYS O O 3.063 4.026 -6.218 1.00 . A A . 57 LYS O 1 1
8 8668 1 1 58 LEU C C 2.295 3.145 -3.409 1.00 . A A . 58 LEU C 1 1
8 8669 1 1 58 LEU CA C 1.104 3.274 -4.361 1.00 . A A . 58 LEU CA 1 1
8 8670 1 1 58 LEU CB C -0.163 2.653 -3.751 1.00 . A A . 58 LEU CB 1 1
8 8671 1 1 58 LEU CD1 C -0.516 4.852 -2.567 1.00 . A A . 58 LEU CD1 1 1
8 8672 1 1 58 LEU CD2 C -2.231 3.058 -2.438 1.00 . A A . 58 LEU CD2 1 1
8 8673 1 1 58 LEU CG C -0.744 3.345 -2.525 1.00 . A A . 58 LEU CG 1 1
8 8674 1 1 58 LEU H H 0.872 1.836 -5.895 1.00 . A A . 58 LEU H 1 1
8 8675 1 1 58 LEU HA H 0.928 4.320 -4.566 1.00 . A A . 58 LEU HA 1 1
8 8676 1 1 58 LEU HB2 H -0.931 2.622 -4.499 1.00 . A A . 58 LEU HB2 1 1
8 8677 1 1 58 LEU HB3 H 0.072 1.636 -3.473 1.00 . A A . 58 LEU HB3 1 1
8 8678 1 1 58 LEU HD11 H 0.545 5.056 -2.607 1.00 . A A . 58 LEU HD11 1 1
8 8679 1 1 58 LEU HD12 H -0.936 5.305 -1.682 1.00 . A A . 58 LEU HD12 1 1
8 8680 1 1 58 LEU HD13 H -0.995 5.266 -3.443 1.00 . A A . 58 LEU HD13 1 1
8 8681 1 1 58 LEU HD21 H -2.633 3.508 -1.544 1.00 . A A . 58 LEU HD21 1 1
8 8682 1 1 58 LEU HD22 H -2.390 1.991 -2.410 1.00 . A A . 58 LEU HD22 1 1
8 8683 1 1 58 LEU HD23 H -2.727 3.475 -3.305 1.00 . A A . 58 LEU HD23 1 1
8 8684 1 1 58 LEU HG H -0.275 2.940 -1.647 1.00 . A A . 58 LEU HG 1 1
8 8685 1 1 58 LEU N N 1.411 2.614 -5.626 1.00 . A A . 58 LEU N 1 1
8 8686 1 1 58 LEU O O 2.664 4.102 -2.718 1.00 . A A . 58 LEU O 1 1
8 8687 1 1 59 PHE C C 5.201 2.725 -3.145 1.00 . A A . 59 PHE C 1 1
8 8688 1 1 59 PHE CA C 4.141 1.726 -2.675 1.00 . A A . 59 PHE CA 1 1
8 8689 1 1 59 PHE CB C 4.603 0.273 -2.889 1.00 . A A . 59 PHE CB 1 1
8 8690 1 1 59 PHE CD1 C 6.480 0.030 -1.236 1.00 . A A . 59 PHE CD1 1 1
8 8691 1 1 59 PHE CD2 C 6.974 -0.281 -3.550 1.00 . A A . 59 PHE CD2 1 1
8 8692 1 1 59 PHE CE1 C 7.800 -0.221 -0.922 1.00 . A A . 59 PHE CE1 1 1
8 8693 1 1 59 PHE CE2 C 8.295 -0.534 -3.236 1.00 . A A . 59 PHE CE2 1 1
8 8694 1 1 59 PHE CG C 6.048 0.006 -2.552 1.00 . A A . 59 PHE CG 1 1
8 8695 1 1 59 PHE CZ C 8.707 -0.507 -1.922 1.00 . A A . 59 PHE CZ 1 1
8 8696 1 1 59 PHE H H 2.444 1.200 -3.832 1.00 . A A . 59 PHE H 1 1
8 8697 1 1 59 PHE HA H 3.961 1.886 -1.623 1.00 . A A . 59 PHE HA 1 1
8 8698 1 1 59 PHE HB2 H 4.004 -0.374 -2.269 1.00 . A A . 59 PHE HB2 1 1
8 8699 1 1 59 PHE HB3 H 4.448 0.002 -3.921 1.00 . A A . 59 PHE HB3 1 1
8 8700 1 1 59 PHE HD1 H 5.773 0.253 -0.450 1.00 . A A . 59 PHE HD1 1 1
8 8701 1 1 59 PHE HD2 H 6.659 -0.310 -4.585 1.00 . A A . 59 PHE HD2 1 1
8 8702 1 1 59 PHE HE1 H 8.125 -0.199 0.107 1.00 . A A . 59 PHE HE1 1 1
8 8703 1 1 59 PHE HE2 H 9.002 -0.757 -4.019 1.00 . A A . 59 PHE HE2 1 1
8 8704 1 1 59 PHE HZ H 9.740 -0.704 -1.674 1.00 . A A . 59 PHE HZ 1 1
8 8705 1 1 59 PHE N N 2.883 1.956 -3.380 1.00 . A A . 59 PHE N 1 1
8 8706 1 1 59 PHE O O 5.834 3.389 -2.327 1.00 . A A . 59 PHE O 1 1
8 8707 1 1 60 LEU C C 6.027 5.222 -4.564 1.00 . A A . 60 LEU C 1 1
8 8708 1 1 60 LEU CA C 6.284 3.806 -5.068 1.00 . A A . 60 LEU CA 1 1
8 8709 1 1 60 LEU CB C 6.141 3.792 -6.591 1.00 . A A . 60 LEU CB 1 1
8 8710 1 1 60 LEU CD1 C 8.443 3.006 -7.145 1.00 . A A . 60 LEU CD1 1 1
8 8711 1 1 60 LEU CD2 C 6.602 1.348 -6.956 1.00 . A A . 60 LEU CD2 1 1
8 8712 1 1 60 LEU CG C 6.960 2.767 -7.347 1.00 . A A . 60 LEU CG 1 1
8 8713 1 1 60 LEU H H 4.830 2.257 -5.053 1.00 . A A . 60 LEU H 1 1
8 8714 1 1 60 LEU HA H 7.291 3.519 -4.804 1.00 . A A . 60 LEU HA 1 1
8 8715 1 1 60 LEU HB2 H 5.111 3.612 -6.834 1.00 . A A . 60 LEU HB2 1 1
8 8716 1 1 60 LEU HB3 H 6.408 4.769 -6.962 1.00 . A A . 60 LEU HB3 1 1
8 8717 1 1 60 LEU HD11 H 9.006 2.307 -7.746 1.00 . A A . 60 LEU HD11 1 1
8 8718 1 1 60 LEU HD12 H 8.684 2.860 -6.103 1.00 . A A . 60 LEU HD12 1 1
8 8719 1 1 60 LEU HD13 H 8.689 4.017 -7.437 1.00 . A A . 60 LEU HD13 1 1
8 8720 1 1 60 LEU HD21 H 6.775 1.213 -5.900 1.00 . A A . 60 LEU HD21 1 1
8 8721 1 1 60 LEU HD22 H 7.212 0.653 -7.515 1.00 . A A . 60 LEU HD22 1 1
8 8722 1 1 60 LEU HD23 H 5.559 1.171 -7.175 1.00 . A A . 60 LEU HD23 1 1
8 8723 1 1 60 LEU HG H 6.727 2.890 -8.382 1.00 . A A . 60 LEU HG 1 1
8 8724 1 1 60 LEU N N 5.356 2.842 -4.463 1.00 . A A . 60 LEU N 1 1
8 8725 1 1 60 LEU O O 6.948 5.935 -4.164 1.00 . A A . 60 LEU O 1 1
8 8726 1 1 61 GLN C C 4.804 7.156 -2.707 1.00 . A A . 61 GLN C 1 1
8 8727 1 1 61 GLN CA C 4.343 6.929 -4.123 1.00 . A A . 61 GLN CA 1 1
8 8728 1 1 61 GLN CB C 2.839 7.010 -4.146 1.00 . A A . 61 GLN CB 1 1
8 8729 1 1 61 GLN CD C 2.506 8.154 -6.348 1.00 . A A . 61 GLN CD 1 1
8 8730 1 1 61 GLN CG C 2.269 6.915 -5.525 1.00 . A A . 61 GLN CG 1 1
8 8731 1 1 61 GLN H H 4.108 5.034 -5.050 1.00 . A A . 61 GLN H 1 1
8 8732 1 1 61 GLN HA H 4.748 7.693 -4.758 1.00 . A A . 61 GLN HA 1 1
8 8733 1 1 61 GLN HB2 H 2.434 6.201 -3.556 1.00 . A A . 61 GLN HB2 1 1
8 8734 1 1 61 GLN HB3 H 2.533 7.947 -3.717 1.00 . A A . 61 GLN HB3 1 1
8 8735 1 1 61 GLN HE21 H 2.506 7.066 -7.998 1.00 . A A . 61 GLN HE21 1 1
8 8736 1 1 61 GLN HE22 H 2.732 8.757 -8.206 1.00 . A A . 61 GLN HE22 1 1
8 8737 1 1 61 GLN HG2 H 2.715 6.073 -6.030 1.00 . A A . 61 GLN HG2 1 1
8 8738 1 1 61 GLN HG3 H 1.230 6.760 -5.432 1.00 . A A . 61 GLN HG3 1 1
8 8739 1 1 61 GLN N N 4.772 5.627 -4.627 1.00 . A A . 61 GLN N 1 1
8 8740 1 1 61 GLN NE2 N 2.594 7.976 -7.647 1.00 . A A . 61 GLN NE2 1 1
8 8741 1 1 61 GLN O O 5.490 8.136 -2.411 1.00 . A A . 61 GLN O 1 1
8 8742 1 1 61 GLN OE1 O 2.597 9.264 -5.823 1.00 . A A . 61 GLN OE1 1 1
8 8743 1 1 62 HIS C C 6.327 6.350 -0.335 1.00 . A A . 62 HIS C 1 1
8 8744 1 1 62 HIS CA C 4.814 6.331 -0.433 1.00 . A A . 62 HIS CA 1 1
8 8745 1 1 62 HIS CB C 4.298 5.159 0.393 1.00 . A A . 62 HIS CB 1 1
8 8746 1 1 62 HIS CD2 C 3.876 6.340 2.631 1.00 . A A . 62 HIS CD2 1 1
8 8747 1 1 62 HIS CE1 C 5.250 5.169 3.842 1.00 . A A . 62 HIS CE1 1 1
8 8748 1 1 62 HIS CG C 4.452 5.411 1.837 1.00 . A A . 62 HIS CG 1 1
8 8749 1 1 62 HIS H H 3.732 5.577 -2.123 1.00 . A A . 62 HIS H 1 1
8 8750 1 1 62 HIS HA H 4.444 7.257 -0.006 1.00 . A A . 62 HIS HA 1 1
8 8751 1 1 62 HIS HB2 H 3.265 4.987 0.198 1.00 . A A . 62 HIS HB2 1 1
8 8752 1 1 62 HIS HB3 H 4.866 4.275 0.148 1.00 . A A . 62 HIS HB3 1 1
8 8753 1 1 62 HIS HD1 H 5.867 3.947 2.342 1.00 . A A . 62 HIS HD1 1 1
8 8754 1 1 62 HIS HD2 H 3.144 7.076 2.331 1.00 . A A . 62 HIS HD2 1 1
8 8755 1 1 62 HIS HE1 H 5.794 4.786 4.670 1.00 . A A . 62 HIS HE1 1 1
8 8756 1 1 62 HIS HE2 H 4.377 6.858 4.595 1.00 . A A . 62 HIS HE2 1 1
8 8757 1 1 62 HIS N N 4.381 6.271 -1.826 1.00 . A A . 62 HIS N 1 1
8 8758 1 1 62 HIS ND1 N 5.303 4.696 2.629 1.00 . A A . 62 HIS ND1 1 1
8 8759 1 1 62 HIS NE2 N 4.396 6.173 3.881 1.00 . A A . 62 HIS NE2 1 1
8 8760 1 1 62 HIS O O 6.876 7.050 0.505 1.00 . A A . 62 HIS O 1 1
8 8761 1 1 63 ILE C C 8.949 7.013 -1.418 1.00 . A A . 63 ILE C 1 1
8 8762 1 1 63 ILE CA C 8.443 5.590 -1.233 1.00 . A A . 63 ILE CA 1 1
8 8763 1 1 63 ILE CB C 8.985 4.698 -2.351 1.00 . A A . 63 ILE CB 1 1
8 8764 1 1 63 ILE CD1 C 9.467 2.825 -0.710 1.00 . A A . 63 ILE CD1 1 1
8 8765 1 1 63 ILE CG1 C 8.764 3.243 -1.976 1.00 . A A . 63 ILE CG1 1 1
8 8766 1 1 63 ILE CG2 C 10.463 4.972 -2.602 1.00 . A A . 63 ILE CG2 1 1
8 8767 1 1 63 ILE H H 6.484 4.951 -1.754 1.00 . A A . 63 ILE H 1 1
8 8768 1 1 63 ILE HA H 8.813 5.198 -0.298 1.00 . A A . 63 ILE HA 1 1
8 8769 1 1 63 ILE HB H 8.441 4.917 -3.256 1.00 . A A . 63 ILE HB 1 1
8 8770 1 1 63 ILE HD11 H 9.272 1.780 -0.518 1.00 . A A . 63 ILE HD11 1 1
8 8771 1 1 63 ILE HD12 H 9.103 3.416 0.118 1.00 . A A . 63 ILE HD12 1 1
8 8772 1 1 63 ILE HD13 H 10.530 2.979 -0.821 1.00 . A A . 63 ILE HD13 1 1
8 8773 1 1 63 ILE HG12 H 7.708 3.067 -1.842 1.00 . A A . 63 ILE HG12 1 1
8 8774 1 1 63 ILE HG13 H 9.123 2.633 -2.762 1.00 . A A . 63 ILE HG13 1 1
8 8775 1 1 63 ILE HG21 H 10.573 5.913 -3.119 1.00 . A A . 63 ILE HG21 1 1
8 8776 1 1 63 ILE HG22 H 10.883 4.177 -3.199 1.00 . A A . 63 ILE HG22 1 1
8 8777 1 1 63 ILE HG23 H 10.983 5.025 -1.651 1.00 . A A . 63 ILE HG23 1 1
8 8778 1 1 63 ILE N N 6.989 5.569 -1.173 1.00 . A A . 63 ILE N 1 1
8 8779 1 1 63 ILE O O 9.844 7.454 -0.704 1.00 . A A . 63 ILE O 1 1
8 8780 1 1 64 HIS C C 8.478 9.927 -1.335 1.00 . A A . 64 HIS C 1 1
8 8781 1 1 64 HIS CA C 8.658 9.131 -2.602 1.00 . A A . 64 HIS CA 1 1
8 8782 1 1 64 HIS CB C 7.758 9.672 -3.726 1.00 . A A . 64 HIS CB 1 1
8 8783 1 1 64 HIS CD2 C 7.937 11.991 -4.890 1.00 . A A . 64 HIS CD2 1 1
8 8784 1 1 64 HIS CE1 C 7.400 13.183 -3.136 1.00 . A A . 64 HIS CE1 1 1
8 8785 1 1 64 HIS CG C 7.721 11.149 -3.854 1.00 . A A . 64 HIS CG 1 1
8 8786 1 1 64 HIS H H 7.559 7.332 -2.828 1.00 . A A . 64 HIS H 1 1
8 8787 1 1 64 HIS HA H 9.686 9.204 -2.898 1.00 . A A . 64 HIS HA 1 1
8 8788 1 1 64 HIS HB2 H 8.085 9.286 -4.653 1.00 . A A . 64 HIS HB2 1 1
8 8789 1 1 64 HIS HB3 H 6.758 9.345 -3.537 1.00 . A A . 64 HIS HB3 1 1
8 8790 1 1 64 HIS HD1 H 7.224 11.544 -1.894 1.00 . A A . 64 HIS HD1 1 1
8 8791 1 1 64 HIS HD2 H 8.232 11.720 -5.893 1.00 . A A . 64 HIS HD2 1 1
8 8792 1 1 64 HIS HE1 H 7.226 14.013 -2.472 1.00 . A A . 64 HIS HE1 1 1
8 8793 1 1 64 HIS HE2 H 7.686 14.086 -4.957 1.00 . A A . 64 HIS HE2 1 1
8 8794 1 1 64 HIS N N 8.319 7.738 -2.339 1.00 . A A . 64 HIS N 1 1
8 8795 1 1 64 HIS ND1 N 7.395 11.911 -2.796 1.00 . A A . 64 HIS ND1 1 1
8 8796 1 1 64 HIS NE2 N 7.725 13.262 -4.411 1.00 . A A . 64 HIS NE2 1 1
8 8797 1 1 64 HIS O O 9.365 10.669 -0.922 1.00 . A A . 64 HIS O 1 1
8 8798 1 1 65 ARG C C 7.994 10.201 1.567 1.00 . A A . 65 ARG C 1 1
8 8799 1 1 65 ARG CA C 6.961 10.449 0.472 1.00 . A A . 65 ARG CA 1 1
8 8800 1 1 65 ARG CB C 5.649 9.922 0.856 1.00 . A A . 65 ARG CB 1 1
8 8801 1 1 65 ARG CD C 3.451 9.472 -0.035 1.00 . A A . 65 ARG CD 1 1
8 8802 1 1 65 ARG CG C 4.639 10.335 -0.124 1.00 . A A . 65 ARG CG 1 1
8 8803 1 1 65 ARG CZ C 1.489 9.233 1.453 1.00 . A A . 65 ARG CZ 1 1
8 8804 1 1 65 ARG H H 6.588 9.277 -1.227 1.00 . A A . 65 ARG H 1 1
8 8805 1 1 65 ARG HA H 6.837 11.479 0.292 1.00 . A A . 65 ARG HA 1 1
8 8806 1 1 65 ARG HB2 H 5.688 8.874 0.878 1.00 . A A . 65 ARG HB2 1 1
8 8807 1 1 65 ARG HB3 H 5.371 10.298 1.801 1.00 . A A . 65 ARG HB3 1 1
8 8808 1 1 65 ARG HD2 H 2.864 9.664 -0.890 1.00 . A A . 65 ARG HD2 1 1
8 8809 1 1 65 ARG HD3 H 3.786 8.453 -0.041 1.00 . A A . 65 ARG HD3 1 1
8 8810 1 1 65 ARG HE H 3.148 10.254 1.892 1.00 . A A . 65 ARG HE 1 1
8 8811 1 1 65 ARG HG2 H 4.373 11.326 0.105 1.00 . A A . 65 ARG HG2 1 1
8 8812 1 1 65 ARG HG3 H 5.049 10.282 -1.122 1.00 . A A . 65 ARG HG3 1 1
8 8813 1 1 65 ARG HH11 H 1.142 8.524 -0.417 1.00 . A A . 65 ARG HH11 1 1
8 8814 1 1 65 ARG HH12 H -0.140 8.250 0.736 1.00 . A A . 65 ARG HH12 1 1
8 8815 1 1 65 ARG HH21 H 1.486 9.900 3.365 1.00 . A A . 65 ARG HH21 1 1
8 8816 1 1 65 ARG HH22 H 0.059 9.038 2.875 1.00 . A A . 65 ARG HH22 1 1
8 8817 1 1 65 ARG N N 7.297 9.811 -0.770 1.00 . A A . 65 ARG N 1 1
8 8818 1 1 65 ARG NE N 2.696 9.721 1.191 1.00 . A A . 65 ARG NE 1 1
8 8819 1 1 65 ARG NH1 N 0.779 8.623 0.512 1.00 . A A . 65 ARG NH1 1 1
8 8820 1 1 65 ARG NH2 N 0.968 9.408 2.658 1.00 . A A . 65 ARG NH2 1 1
8 8821 1 1 65 ARG O O 8.430 11.117 2.256 1.00 . A A . 65 ARG O 1 1
8 8822 1 1 66 LEU C C 10.671 9.291 2.439 1.00 . A A . 66 LEU C 1 1
8 8823 1 1 66 LEU CA C 9.408 8.494 2.616 1.00 . A A . 66 LEU CA 1 1
8 8824 1 1 66 LEU CB C 9.683 7.021 2.343 1.00 . A A . 66 LEU CB 1 1
8 8825 1 1 66 LEU CD1 C 8.805 4.694 2.371 1.00 . A A . 66 LEU CD1 1 1
8 8826 1 1 66 LEU CD2 C 8.301 6.283 4.227 1.00 . A A . 66 LEU CD2 1 1
8 8827 1 1 66 LEU CG C 8.543 6.137 2.746 1.00 . A A . 66 LEU CG 1 1
8 8828 1 1 66 LEU H H 7.872 8.271 1.167 1.00 . A A . 66 LEU H 1 1
8 8829 1 1 66 LEU HA H 9.056 8.609 3.623 1.00 . A A . 66 LEU HA 1 1
8 8830 1 1 66 LEU HB2 H 9.839 6.899 1.291 1.00 . A A . 66 LEU HB2 1 1
8 8831 1 1 66 LEU HB3 H 10.570 6.707 2.858 1.00 . A A . 66 LEU HB3 1 1
8 8832 1 1 66 LEU HD11 H 8.914 4.613 1.300 1.00 . A A . 66 LEU HD11 1 1
8 8833 1 1 66 LEU HD12 H 7.976 4.083 2.696 1.00 . A A . 66 LEU HD12 1 1
8 8834 1 1 66 LEU HD13 H 9.712 4.355 2.853 1.00 . A A . 66 LEU HD13 1 1
8 8835 1 1 66 LEU HD21 H 8.059 7.310 4.443 1.00 . A A . 66 LEU HD21 1 1
8 8836 1 1 66 LEU HD22 H 9.200 6.003 4.758 1.00 . A A . 66 LEU HD22 1 1
8 8837 1 1 66 LEU HD23 H 7.487 5.644 4.526 1.00 . A A . 66 LEU HD23 1 1
8 8838 1 1 66 LEU HG H 7.670 6.478 2.221 1.00 . A A . 66 LEU HG 1 1
8 8839 1 1 66 LEU N N 8.355 8.943 1.700 1.00 . A A . 66 LEU N 1 1
8 8840 1 1 66 LEU O O 11.309 9.715 3.400 1.00 . A A . 66 LEU O 1 1
8 8841 1 1 67 LYS C C 11.934 11.730 1.157 1.00 . A A . 67 LYS C 1 1
8 8842 1 1 67 LYS CA C 12.187 10.267 0.838 1.00 . A A . 67 LYS CA 1 1
8 8843 1 1 67 LYS CB C 12.493 10.146 -0.648 1.00 . A A . 67 LYS CB 1 1
8 8844 1 1 67 LYS CD C 12.912 8.610 -2.548 1.00 . A A . 67 LYS CD 1 1
8 8845 1 1 67 LYS CE C 12.150 9.345 -3.630 1.00 . A A . 67 LYS CE 1 1
8 8846 1 1 67 LYS CG C 12.248 8.782 -1.214 1.00 . A A . 67 LYS CG 1 1
8 8847 1 1 67 LYS H H 10.476 9.034 0.495 1.00 . A A . 67 LYS H 1 1
8 8848 1 1 67 LYS HA H 13.032 9.917 1.412 1.00 . A A . 67 LYS HA 1 1
8 8849 1 1 67 LYS HB2 H 11.874 10.829 -1.182 1.00 . A A . 67 LYS HB2 1 1
8 8850 1 1 67 LYS HB3 H 13.529 10.401 -0.816 1.00 . A A . 67 LYS HB3 1 1
8 8851 1 1 67 LYS HD2 H 13.918 9.002 -2.493 1.00 . A A . 67 LYS HD2 1 1
8 8852 1 1 67 LYS HD3 H 12.942 7.559 -2.773 1.00 . A A . 67 LYS HD3 1 1
8 8853 1 1 67 LYS HE2 H 11.395 8.681 -4.024 1.00 . A A . 67 LYS HE2 1 1
8 8854 1 1 67 LYS HE3 H 11.671 10.209 -3.187 1.00 . A A . 67 LYS HE3 1 1
8 8855 1 1 67 LYS HG2 H 12.630 8.060 -0.537 1.00 . A A . 67 LYS HG2 1 1
8 8856 1 1 67 LYS HG3 H 11.183 8.634 -1.334 1.00 . A A . 67 LYS HG3 1 1
8 8857 1 1 67 LYS HZ1 H 13.463 8.941 -5.206 1.00 . A A . 67 LYS HZ1 1 1
8 8858 1 1 67 LYS HZ2 H 13.799 10.391 -4.391 1.00 . A A . 67 LYS HZ2 1 1
8 8859 1 1 67 LYS HZ3 H 12.486 10.305 -5.457 1.00 . A A . 67 LYS HZ3 1 1
8 8860 1 1 67 LYS N N 11.022 9.467 1.196 1.00 . A A . 67 LYS N 1 1
8 8861 1 1 67 LYS NZ N 13.035 9.776 -4.746 1.00 . A A . 67 LYS NZ 1 1
8 8862 1 1 67 LYS O O 12.763 12.406 1.767 1.00 . A A . 67 LYS O 1 1
8 8863 1 1 68 HIS C C 8.941 13.783 0.518 1.00 . A A . 68 HIS C 1 1
8 8864 1 1 68 HIS CA C 10.413 13.585 0.844 1.00 . A A . 68 HIS CA 1 1
8 8865 1 1 68 HIS CB C 11.288 14.444 -0.069 1.00 . A A . 68 HIS CB 1 1
8 8866 1 1 68 HIS CD2 C 11.969 14.587 -2.568 1.00 . A A . 68 HIS CD2 1 1
8 8867 1 1 68 HIS CE1 C 10.904 12.823 -3.287 1.00 . A A . 68 HIS CE1 1 1
8 8868 1 1 68 HIS CG C 11.343 14.027 -1.507 1.00 . A A . 68 HIS CG 1 1
8 8869 1 1 68 HIS H H 10.112 11.589 0.371 1.00 . A A . 68 HIS H 1 1
8 8870 1 1 68 HIS HA H 10.577 13.878 1.853 1.00 . A A . 68 HIS HA 1 1
8 8871 1 1 68 HIS HB2 H 10.904 15.432 -0.045 1.00 . A A . 68 HIS HB2 1 1
8 8872 1 1 68 HIS HB3 H 12.292 14.438 0.310 1.00 . A A . 68 HIS HB3 1 1
8 8873 1 1 68 HIS HD1 H 10.130 12.321 -1.447 1.00 . A A . 68 HIS HD1 1 1
8 8874 1 1 68 HIS HD2 H 12.587 15.475 -2.552 1.00 . A A . 68 HIS HD2 1 1
8 8875 1 1 68 HIS HE1 H 10.501 12.058 -3.932 1.00 . A A . 68 HIS HE1 1 1
8 8876 1 1 68 HIS HE2 H 11.758 14.130 -4.602 1.00 . A A . 68 HIS HE2 1 1
8 8877 1 1 68 HIS N N 10.769 12.200 0.742 1.00 . A A . 68 HIS N 1 1
8 8878 1 1 68 HIS ND1 N 10.689 12.928 -1.990 1.00 . A A . 68 HIS ND1 1 1
8 8879 1 1 68 HIS NE2 N 11.677 13.820 -3.669 1.00 . A A . 68 HIS NE2 1 1
8 8880 1 1 68 HIS O O 8.542 13.743 -0.637 1.00 . A A . 68 HIS O 1 1
8 8881 1 1 69 GLU C C 6.552 15.753 1.188 1.00 . A A . 69 GLU C 1 1
8 8882 1 1 69 GLU CA C 6.732 14.250 1.324 1.00 . A A . 69 GLU CA 1 1
8 8883 1 1 69 GLU CB C 5.859 13.713 2.449 1.00 . A A . 69 GLU CB 1 1
8 8884 1 1 69 GLU CD C 3.630 12.667 3.004 1.00 . A A . 69 GLU CD 1 1
8 8885 1 1 69 GLU CG C 4.666 12.953 1.937 1.00 . A A . 69 GLU CG 1 1
8 8886 1 1 69 GLU H H 8.475 13.810 2.449 1.00 . A A . 69 GLU H 1 1
8 8887 1 1 69 GLU HA H 6.427 13.785 0.402 1.00 . A A . 69 GLU HA 1 1
8 8888 1 1 69 GLU HB2 H 6.433 13.052 3.059 1.00 . A A . 69 GLU HB2 1 1
8 8889 1 1 69 GLU HB3 H 5.507 14.537 3.043 1.00 . A A . 69 GLU HB3 1 1
8 8890 1 1 69 GLU HG2 H 4.222 13.522 1.153 1.00 . A A . 69 GLU HG2 1 1
8 8891 1 1 69 GLU HG3 H 5.011 12.011 1.537 1.00 . A A . 69 GLU HG3 1 1
8 8892 1 1 69 GLU N N 8.130 13.936 1.537 1.00 . A A . 69 GLU N 1 1
8 8893 1 1 69 GLU O O 6.503 16.241 0.037 1.00 . A A . 69 GLU O 1 1
8 8894 1 1 69 GLU OXT O 6.484 16.445 2.226 1.00 . A A . 69 GLU OXT 1 1
8 8895 1 1 69 GLU OE1 O 3.037 13.624 3.537 1.00 . A A . 69 GLU OE1 1 1
8 8896 1 1 69 GLU OE2 O 3.394 11.474 3.300 1.00 . A A . 69 GLU OE2 1 1
9 8897 1 1 5 SER C C -17.884 4.481 0.499 1.00 . A A . 5 SER C 1 1
9 8898 1 1 5 SER CA C -19.196 3.957 -0.081 1.00 . A A . 5 SER CA 1 1
9 8899 1 1 5 SER CB C -19.116 3.837 -1.608 1.00 . A A . 5 SER CB 1 1
9 8900 1 1 5 SER H H -20.560 5.555 -0.328 1.00 . A A . 5 SER H 1 1
9 8901 1 1 5 SER HA H -19.399 2.982 0.339 1.00 . A A . 5 SER HA 1 1
9 8902 1 1 5 SER HB2 H -20.103 3.644 -2.002 1.00 . A A . 5 SER HB2 1 1
9 8903 1 1 5 SER HB3 H -18.742 4.764 -2.017 1.00 . A A . 5 SER HB3 1 1
9 8904 1 1 5 SER HG H -18.187 2.129 -1.291 1.00 . A A . 5 SER HG 1 1
9 8905 1 1 5 SER N N -20.291 4.838 0.290 1.00 . A A . 5 SER N 1 1
9 8906 1 1 5 SER O O -17.116 5.172 -0.174 1.00 . A A . 5 SER O 1 1
9 8907 1 1 5 SER OG O -18.256 2.782 -2.008 1.00 . A A . 5 SER OG 1 1
9 8908 1 1 6 GLN C C -15.224 3.847 2.088 1.00 . A A . 6 GLN C 1 1
9 8909 1 1 6 GLN CA C -16.470 4.635 2.480 1.00 . A A . 6 GLN CA 1 1
9 8910 1 1 6 GLN CB C -16.717 4.534 3.986 1.00 . A A . 6 GLN CB 1 1
9 8911 1 1 6 GLN CD C -18.328 5.077 5.880 1.00 . A A . 6 GLN CD 1 1
9 8912 1 1 6 GLN CG C -17.893 5.377 4.455 1.00 . A A . 6 GLN CG 1 1
9 8913 1 1 6 GLN H H -18.272 3.554 2.226 1.00 . A A . 6 GLN H 1 1
9 8914 1 1 6 GLN HA H -16.326 5.669 2.219 1.00 . A A . 6 GLN HA 1 1
9 8915 1 1 6 GLN HB2 H -16.914 3.506 4.235 1.00 . A A . 6 GLN HB2 1 1
9 8916 1 1 6 GLN HB3 H -15.832 4.864 4.510 1.00 . A A . 6 GLN HB3 1 1
9 8917 1 1 6 GLN HE21 H -16.474 4.575 6.400 1.00 . A A . 6 GLN HE21 1 1
9 8918 1 1 6 GLN HE22 H -17.666 4.475 7.650 1.00 . A A . 6 GLN HE22 1 1
9 8919 1 1 6 GLN HG2 H -17.615 6.418 4.395 1.00 . A A . 6 GLN HG2 1 1
9 8920 1 1 6 GLN HG3 H -18.730 5.195 3.796 1.00 . A A . 6 GLN HG3 1 1
9 8921 1 1 6 GLN N N -17.641 4.149 1.761 1.00 . A A . 6 GLN N 1 1
9 8922 1 1 6 GLN NE2 N -17.398 4.667 6.726 1.00 . A A . 6 GLN NE2 1 1
9 8923 1 1 6 GLN O O -14.110 4.375 2.113 1.00 . A A . 6 GLN O 1 1
9 8924 1 1 6 GLN OE1 O -19.501 5.226 6.221 1.00 . A A . 6 GLN OE1 1 1
9 8925 1 1 7 GLN C C -13.445 2.264 0.258 1.00 . A A . 7 GLN C 1 1
9 8926 1 1 7 GLN CA C -14.348 1.682 1.342 1.00 . A A . 7 GLN CA 1 1
9 8927 1 1 7 GLN CB C -14.915 0.352 0.869 1.00 . A A . 7 GLN CB 1 1
9 8928 1 1 7 GLN CD C -13.415 -1.195 2.176 1.00 . A A . 7 GLN CD 1 1
9 8929 1 1 7 GLN CG C -13.884 -0.737 0.810 1.00 . A A . 7 GLN CG 1 1
9 8930 1 1 7 GLN H H -16.361 2.262 1.651 1.00 . A A . 7 GLN H 1 1
9 8931 1 1 7 GLN HA H -13.758 1.498 2.221 1.00 . A A . 7 GLN HA 1 1
9 8932 1 1 7 GLN HB2 H -15.679 0.042 1.545 1.00 . A A . 7 GLN HB2 1 1
9 8933 1 1 7 GLN HB3 H -15.339 0.476 -0.116 1.00 . A A . 7 GLN HB3 1 1
9 8934 1 1 7 GLN HE21 H -13.000 -2.978 1.438 1.00 . A A . 7 GLN HE21 1 1
9 8935 1 1 7 GLN HE22 H -12.662 -2.763 3.115 1.00 . A A . 7 GLN HE22 1 1
9 8936 1 1 7 GLN HG2 H -14.303 -1.575 0.295 1.00 . A A . 7 GLN HG2 1 1
9 8937 1 1 7 GLN HG3 H -13.046 -0.368 0.269 1.00 . A A . 7 GLN HG3 1 1
9 8938 1 1 7 GLN N N -15.436 2.592 1.695 1.00 . A A . 7 GLN N 1 1
9 8939 1 1 7 GLN NE2 N -12.986 -2.436 2.252 1.00 . A A . 7 GLN NE2 1 1
9 8940 1 1 7 GLN O O -12.242 2.019 0.246 1.00 . A A . 7 GLN O 1 1
9 8941 1 1 7 GLN OE1 O -13.425 -0.442 3.149 1.00 . A A . 7 GLN OE1 1 1
9 8942 1 1 8 ILE C C -12.098 4.438 -1.292 1.00 . A A . 8 ILE C 1 1
9 8943 1 1 8 ILE CA C -13.312 3.641 -1.760 1.00 . A A . 8 ILE CA 1 1
9 8944 1 1 8 ILE CB C -14.236 4.556 -2.593 1.00 . A A . 8 ILE CB 1 1
9 8945 1 1 8 ILE CD1 C -16.348 4.583 -4.002 1.00 . A A . 8 ILE CD1 1 1
9 8946 1 1 8 ILE CG1 C -15.382 3.751 -3.188 1.00 . A A . 8 ILE CG1 1 1
9 8947 1 1 8 ILE CG2 C -13.469 5.247 -3.701 1.00 . A A . 8 ILE CG2 1 1
9 8948 1 1 8 ILE H H -14.993 3.235 -0.536 1.00 . A A . 8 ILE H 1 1
9 8949 1 1 8 ILE HA H -12.973 2.840 -2.387 1.00 . A A . 8 ILE HA 1 1
9 8950 1 1 8 ILE HB H -14.640 5.312 -1.941 1.00 . A A . 8 ILE HB 1 1
9 8951 1 1 8 ILE HD11 H -17.127 3.947 -4.397 1.00 . A A . 8 ILE HD11 1 1
9 8952 1 1 8 ILE HD12 H -15.819 5.053 -4.818 1.00 . A A . 8 ILE HD12 1 1
9 8953 1 1 8 ILE HD13 H -16.789 5.342 -3.372 1.00 . A A . 8 ILE HD13 1 1
9 8954 1 1 8 ILE HG12 H -14.980 2.987 -3.832 1.00 . A A . 8 ILE HG12 1 1
9 8955 1 1 8 ILE HG13 H -15.932 3.291 -2.392 1.00 . A A . 8 ILE HG13 1 1
9 8956 1 1 8 ILE HG21 H -14.144 5.874 -4.261 1.00 . A A . 8 ILE HG21 1 1
9 8957 1 1 8 ILE HG22 H -13.041 4.503 -4.354 1.00 . A A . 8 ILE HG22 1 1
9 8958 1 1 8 ILE HG23 H -12.684 5.851 -3.274 1.00 . A A . 8 ILE HG23 1 1
9 8959 1 1 8 ILE N N -14.037 3.048 -0.636 1.00 . A A . 8 ILE N 1 1
9 8960 1 1 8 ILE O O -11.068 4.489 -1.966 1.00 . A A . 8 ILE O 1 1
9 8961 1 1 9 ALA C C -10.400 5.180 1.517 1.00 . A A . 9 ALA C 1 1
9 8962 1 1 9 ALA CA C -11.164 5.876 0.405 1.00 . A A . 9 ALA CA 1 1
9 8963 1 1 9 ALA CB C -11.742 7.193 0.900 1.00 . A A . 9 ALA CB 1 1
9 8964 1 1 9 ALA H H -13.027 4.871 0.404 1.00 . A A . 9 ALA H 1 1
9 8965 1 1 9 ALA HA H -10.483 6.091 -0.396 1.00 . A A . 9 ALA HA 1 1
9 8966 1 1 9 ALA HB1 H -12.419 7.004 1.719 1.00 . A A . 9 ALA HB1 1 1
9 8967 1 1 9 ALA HB2 H -12.276 7.678 0.096 1.00 . A A . 9 ALA HB2 1 1
9 8968 1 1 9 ALA HB3 H -10.940 7.833 1.237 1.00 . A A . 9 ALA HB3 1 1
9 8969 1 1 9 ALA N N -12.218 5.029 -0.124 1.00 . A A . 9 ALA N 1 1
9 8970 1 1 9 ALA O O -9.173 5.116 1.496 1.00 . A A . 9 ALA O 1 1
9 8971 1 1 10 THR C C -9.731 2.822 3.401 1.00 . A A . 10 THR C 1 1
9 8972 1 1 10 THR CA C -10.572 4.066 3.674 1.00 . A A . 10 THR CA 1 1
9 8973 1 1 10 THR CB C -11.671 3.736 4.697 1.00 . A A . 10 THR CB 1 1
9 8974 1 1 10 THR CG2 C -12.386 5.003 5.140 1.00 . A A . 10 THR CG2 1 1
9 8975 1 1 10 THR H H -12.107 4.631 2.349 1.00 . A A . 10 THR H 1 1
9 8976 1 1 10 THR HA H -9.933 4.814 4.115 1.00 . A A . 10 THR HA 1 1
9 8977 1 1 10 THR HB H -11.210 3.281 5.559 1.00 . A A . 10 THR HB 1 1
9 8978 1 1 10 THR HG1 H -12.840 2.144 4.793 1.00 . A A . 10 THR HG1 1 1
9 8979 1 1 10 THR HG21 H -12.838 5.480 4.283 1.00 . A A . 10 THR HG21 1 1
9 8980 1 1 10 THR HG22 H -11.674 5.677 5.594 1.00 . A A . 10 THR HG22 1 1
9 8981 1 1 10 THR HG23 H -13.152 4.753 5.859 1.00 . A A . 10 THR HG23 1 1
9 8982 1 1 10 THR N N -11.141 4.639 2.463 1.00 . A A . 10 THR N 1 1
9 8983 1 1 10 THR O O -8.769 2.563 4.118 1.00 . A A . 10 THR O 1 1
9 8984 1 1 10 THR OG1 O -12.621 2.821 4.135 1.00 . A A . 10 THR OG1 1 1
9 8985 1 1 11 ALA C C -7.910 1.297 1.556 1.00 . A A . 11 ALA C 1 1
9 8986 1 1 11 ALA CA C -9.294 0.876 2.027 1.00 . A A . 11 ALA CA 1 1
9 8987 1 1 11 ALA CB C -9.993 0.044 0.964 1.00 . A A . 11 ALA CB 1 1
9 8988 1 1 11 ALA H H -10.882 2.275 1.851 1.00 . A A . 11 ALA H 1 1
9 8989 1 1 11 ALA HA H -9.190 0.271 2.917 1.00 . A A . 11 ALA HA 1 1
9 8990 1 1 11 ALA HB1 H -9.462 -0.891 0.834 1.00 . A A . 11 ALA HB1 1 1
9 8991 1 1 11 ALA HB2 H -10.000 0.585 0.030 1.00 . A A . 11 ALA HB2 1 1
9 8992 1 1 11 ALA HB3 H -11.007 -0.159 1.273 1.00 . A A . 11 ALA HB3 1 1
9 8993 1 1 11 ALA N N -10.082 2.052 2.376 1.00 . A A . 11 ALA N 1 1
9 8994 1 1 11 ALA O O -6.896 0.792 2.038 1.00 . A A . 11 ALA O 1 1
9 8995 1 1 12 LYS C C -5.899 3.505 1.295 1.00 . A A . 12 LYS C 1 1
9 8996 1 1 12 LYS CA C -6.627 2.813 0.156 1.00 . A A . 12 LYS CA 1 1
9 8997 1 1 12 LYS CB C -6.874 3.811 -0.978 1.00 . A A . 12 LYS CB 1 1
9 8998 1 1 12 LYS CD C -5.818 5.228 -2.786 1.00 . A A . 12 LYS CD 1 1
9 8999 1 1 12 LYS CE C -4.517 5.854 -3.270 1.00 . A A . 12 LYS CE 1 1
9 9000 1 1 12 LYS CG C -5.589 4.415 -1.522 1.00 . A A . 12 LYS CG 1 1
9 9001 1 1 12 LYS H H -8.726 2.590 0.270 1.00 . A A . 12 LYS H 1 1
9 9002 1 1 12 LYS HA H -6.017 2.002 -0.213 1.00 . A A . 12 LYS HA 1 1
9 9003 1 1 12 LYS HB2 H -7.388 3.310 -1.778 1.00 . A A . 12 LYS HB2 1 1
9 9004 1 1 12 LYS HB3 H -7.496 4.614 -0.608 1.00 . A A . 12 LYS HB3 1 1
9 9005 1 1 12 LYS HD2 H -6.206 4.580 -3.557 1.00 . A A . 12 LYS HD2 1 1
9 9006 1 1 12 LYS HD3 H -6.530 6.013 -2.577 1.00 . A A . 12 LYS HD3 1 1
9 9007 1 1 12 LYS HE2 H -3.744 5.101 -3.241 1.00 . A A . 12 LYS HE2 1 1
9 9008 1 1 12 LYS HE3 H -4.644 6.193 -4.284 1.00 . A A . 12 LYS HE3 1 1
9 9009 1 1 12 LYS HG2 H -5.162 5.061 -0.769 1.00 . A A . 12 LYS HG2 1 1
9 9010 1 1 12 LYS HG3 H -4.897 3.616 -1.742 1.00 . A A . 12 LYS HG3 1 1
9 9011 1 1 12 LYS HZ1 H -3.934 6.683 -1.436 1.00 . A A . 12 LYS HZ1 1 1
9 9012 1 1 12 LYS HZ2 H -4.838 7.737 -2.411 1.00 . A A . 12 LYS HZ2 1 1
9 9013 1 1 12 LYS HZ3 H -3.222 7.415 -2.787 1.00 . A A . 12 LYS HZ3 1 1
9 9014 1 1 12 LYS N N -7.881 2.254 0.634 1.00 . A A . 12 LYS N 1 1
9 9015 1 1 12 LYS NZ N -4.099 7.000 -2.420 1.00 . A A . 12 LYS NZ 1 1
9 9016 1 1 12 LYS O O -4.700 3.332 1.475 1.00 . A A . 12 LYS O 1 1
9 9017 1 1 13 ASP C C -5.430 4.040 4.183 1.00 . A A . 13 ASP C 1 1
9 9018 1 1 13 ASP CA C -6.138 4.994 3.227 1.00 . A A . 13 ASP CA 1 1
9 9019 1 1 13 ASP CB C -7.295 5.671 3.967 1.00 . A A . 13 ASP CB 1 1
9 9020 1 1 13 ASP CG C -6.823 6.520 5.130 1.00 . A A . 13 ASP CG 1 1
9 9021 1 1 13 ASP H H -7.601 4.396 1.812 1.00 . A A . 13 ASP H 1 1
9 9022 1 1 13 ASP HA H -5.436 5.745 2.892 1.00 . A A . 13 ASP HA 1 1
9 9023 1 1 13 ASP HB2 H -7.855 6.293 3.279 1.00 . A A . 13 ASP HB2 1 1
9 9024 1 1 13 ASP HB3 H -7.951 4.904 4.354 1.00 . A A . 13 ASP HB3 1 1
9 9025 1 1 13 ASP N N -6.653 4.283 2.056 1.00 . A A . 13 ASP N 1 1
9 9026 1 1 13 ASP O O -4.318 4.307 4.648 1.00 . A A . 13 ASP O 1 1
9 9027 1 1 13 ASP OD1 O -6.265 7.616 4.892 1.00 . A A . 13 ASP OD1 1 1
9 9028 1 1 13 ASP OD2 O -7.011 6.098 6.289 1.00 . A A . 13 ASP OD2 1 1
9 9029 1 1 14 LYS C C -4.392 1.204 4.776 1.00 . A A . 14 LYS C 1 1
9 9030 1 1 14 LYS CA C -5.567 1.954 5.392 1.00 . A A . 14 LYS CA 1 1
9 9031 1 1 14 LYS CB C -6.708 1.020 5.775 1.00 . A A . 14 LYS CB 1 1
9 9032 1 1 14 LYS CD C -7.576 -0.622 7.452 1.00 . A A . 14 LYS CD 1 1
9 9033 1 1 14 LYS CE C -8.674 -0.970 6.451 1.00 . A A . 14 LYS CE 1 1
9 9034 1 1 14 LYS CG C -6.337 -0.037 6.781 1.00 . A A . 14 LYS CG 1 1
9 9035 1 1 14 LYS H H -6.941 2.742 4.036 1.00 . A A . 14 LYS H 1 1
9 9036 1 1 14 LYS HA H -5.230 2.478 6.273 1.00 . A A . 14 LYS HA 1 1
9 9037 1 1 14 LYS HB2 H -7.514 1.607 6.186 1.00 . A A . 14 LYS HB2 1 1
9 9038 1 1 14 LYS HB3 H -7.061 0.524 4.882 1.00 . A A . 14 LYS HB3 1 1
9 9039 1 1 14 LYS HD2 H -7.292 -1.521 7.979 1.00 . A A . 14 LYS HD2 1 1
9 9040 1 1 14 LYS HD3 H -7.962 0.100 8.156 1.00 . A A . 14 LYS HD3 1 1
9 9041 1 1 14 LYS HE2 H -9.554 -1.275 6.996 1.00 . A A . 14 LYS HE2 1 1
9 9042 1 1 14 LYS HE3 H -8.903 -0.088 5.869 1.00 . A A . 14 LYS HE3 1 1
9 9043 1 1 14 LYS HG2 H -5.804 -0.816 6.270 1.00 . A A . 14 LYS HG2 1 1
9 9044 1 1 14 LYS HG3 H -5.703 0.404 7.535 1.00 . A A . 14 LYS HG3 1 1
9 9045 1 1 14 LYS HZ1 H -8.161 -2.955 6.054 1.00 . A A . 14 LYS HZ1 1 1
9 9046 1 1 14 LYS HZ2 H -7.392 -1.835 5.046 1.00 . A A . 14 LYS HZ2 1 1
9 9047 1 1 14 LYS HZ3 H -9.022 -2.206 4.804 1.00 . A A . 14 LYS HZ3 1 1
9 9048 1 1 14 LYS N N -6.080 2.925 4.467 1.00 . A A . 14 LYS N 1 1
9 9049 1 1 14 LYS NZ N -8.281 -2.066 5.529 1.00 . A A . 14 LYS NZ 1 1
9 9050 1 1 14 LYS O O -3.405 0.929 5.452 1.00 . A A . 14 LYS O 1 1
9 9051 1 1 15 TYR C C -2.167 1.199 2.762 1.00 . A A . 15 TYR C 1 1
9 9052 1 1 15 TYR CA C -3.384 0.284 2.762 1.00 . A A . 15 TYR CA 1 1
9 9053 1 1 15 TYR CB C -3.777 -0.026 1.320 1.00 . A A . 15 TYR CB 1 1
9 9054 1 1 15 TYR CD1 C -2.288 -1.933 0.647 1.00 . A A . 15 TYR CD1 1 1
9 9055 1 1 15 TYR CD2 C -1.889 0.198 -0.342 1.00 . A A . 15 TYR CD2 1 1
9 9056 1 1 15 TYR CE1 C -1.234 -2.463 -0.061 1.00 . A A . 15 TYR CE1 1 1
9 9057 1 1 15 TYR CE2 C -0.828 -0.326 -1.053 1.00 . A A . 15 TYR CE2 1 1
9 9058 1 1 15 TYR CG C -2.633 -0.599 0.521 1.00 . A A . 15 TYR CG 1 1
9 9059 1 1 15 TYR CZ C -0.507 -1.658 -0.909 1.00 . A A . 15 TYR CZ 1 1
9 9060 1 1 15 TYR H H -5.322 1.109 3.001 1.00 . A A . 15 TYR H 1 1
9 9061 1 1 15 TYR HA H -3.131 -0.636 3.266 1.00 . A A . 15 TYR HA 1 1
9 9062 1 1 15 TYR HB2 H -4.584 -0.745 1.316 1.00 . A A . 15 TYR HB2 1 1
9 9063 1 1 15 TYR HB3 H -4.102 0.882 0.837 1.00 . A A . 15 TYR HB3 1 1
9 9064 1 1 15 TYR HD1 H -2.861 -2.561 1.312 1.00 . A A . 15 TYR HD1 1 1
9 9065 1 1 15 TYR HD2 H -2.146 1.248 -0.451 1.00 . A A . 15 TYR HD2 1 1
9 9066 1 1 15 TYR HE1 H -0.982 -3.507 0.050 1.00 . A A . 15 TYR HE1 1 1
9 9067 1 1 15 TYR HE2 H -0.261 0.308 -1.724 1.00 . A A . 15 TYR HE2 1 1
9 9068 1 1 15 TYR HH H 1.274 -1.554 -1.623 1.00 . A A . 15 TYR HH 1 1
9 9069 1 1 15 TYR N N -4.487 0.907 3.483 1.00 . A A . 15 TYR N 1 1
9 9070 1 1 15 TYR O O -1.027 0.749 2.896 1.00 . A A . 15 TYR O 1 1
9 9071 1 1 15 TYR OH O 0.552 -2.187 -1.603 1.00 . A A . 15 TYR OH 1 1
9 9072 1 1 16 GLU C C -0.711 3.506 3.987 1.00 . A A . 16 GLU C 1 1
9 9073 1 1 16 GLU CA C -1.407 3.487 2.634 1.00 . A A . 16 GLU CA 1 1
9 9074 1 1 16 GLU CB C -2.054 4.812 2.295 1.00 . A A . 16 GLU CB 1 1
9 9075 1 1 16 GLU CD C -2.522 6.486 0.468 1.00 . A A . 16 GLU CD 1 1
9 9076 1 1 16 GLU CG C -2.013 5.107 0.815 1.00 . A A . 16 GLU CG 1 1
9 9077 1 1 16 GLU H H -3.335 2.777 2.396 1.00 . A A . 16 GLU H 1 1
9 9078 1 1 16 GLU HA H -0.677 3.253 1.875 1.00 . A A . 16 GLU HA 1 1
9 9079 1 1 16 GLU HB2 H -3.090 4.771 2.595 1.00 . A A . 16 GLU HB2 1 1
9 9080 1 1 16 GLU HB3 H -1.565 5.592 2.824 1.00 . A A . 16 GLU HB3 1 1
9 9081 1 1 16 GLU HG2 H -0.995 5.017 0.485 1.00 . A A . 16 GLU HG2 1 1
9 9082 1 1 16 GLU HG3 H -2.620 4.376 0.300 1.00 . A A . 16 GLU HG3 1 1
9 9083 1 1 16 GLU N N -2.421 2.484 2.587 1.00 . A A . 16 GLU N 1 1
9 9084 1 1 16 GLU O O 0.500 3.734 4.061 1.00 . A A . 16 GLU O 1 1
9 9085 1 1 16 GLU OE1 O -1.725 7.443 0.501 1.00 . A A . 16 GLU OE1 1 1
9 9086 1 1 16 GLU OE2 O -3.717 6.615 0.138 1.00 . A A . 16 GLU OE2 1 1
9 9087 1 1 17 TRP C C -0.065 1.735 6.339 1.00 . A A . 17 TRP C 1 1
9 9088 1 1 17 TRP CA C -0.812 3.044 6.337 1.00 . A A . 17 TRP CA 1 1
9 9089 1 1 17 TRP CB C -1.790 3.055 7.499 1.00 . A A . 17 TRP CB 1 1
9 9090 1 1 17 TRP CD1 C -0.220 2.620 9.453 1.00 . A A . 17 TRP CD1 1 1
9 9091 1 1 17 TRP CD2 C -1.809 1.126 9.218 1.00 . A A . 17 TRP CD2 1 1
9 9092 1 1 17 TRP CE2 C -1.051 0.767 10.332 1.00 . A A . 17 TRP CE2 1 1
9 9093 1 1 17 TRP CE3 C -2.861 0.353 8.849 1.00 . A A . 17 TRP CE3 1 1
9 9094 1 1 17 TRP CG C -1.280 2.316 8.691 1.00 . A A . 17 TRP CG 1 1
9 9095 1 1 17 TRP CH2 C -2.391 -1.111 10.704 1.00 . A A . 17 TRP CH2 1 1
9 9096 1 1 17 TRP CZ2 C -1.336 -0.356 11.088 1.00 . A A . 17 TRP CZ2 1 1
9 9097 1 1 17 TRP CZ3 C -3.155 -0.775 9.586 1.00 . A A . 17 TRP CZ3 1 1
9 9098 1 1 17 TRP H H -2.431 3.138 4.982 1.00 . A A . 17 TRP H 1 1
9 9099 1 1 17 TRP HA H -0.100 3.845 6.469 1.00 . A A . 17 TRP HA 1 1
9 9100 1 1 17 TRP HB2 H -1.995 4.068 7.794 1.00 . A A . 17 TRP HB2 1 1
9 9101 1 1 17 TRP HB3 H -2.695 2.590 7.200 1.00 . A A . 17 TRP HB3 1 1
9 9102 1 1 17 TRP HD1 H 0.399 3.450 9.274 1.00 . A A . 17 TRP HD1 1 1
9 9103 1 1 17 TRP HE1 H 0.632 1.703 11.133 1.00 . A A . 17 TRP HE1 1 1
9 9104 1 1 17 TRP HE3 H -3.410 0.606 7.969 1.00 . A A . 17 TRP HE3 1 1
9 9105 1 1 17 TRP HH2 H -2.641 -1.992 11.254 1.00 . A A . 17 TRP HH2 1 1
9 9106 1 1 17 TRP HZ2 H -0.760 -0.631 11.948 1.00 . A A . 17 TRP HZ2 1 1
9 9107 1 1 17 TRP HZ3 H -3.982 -1.405 9.306 1.00 . A A . 17 TRP HZ3 1 1
9 9108 1 1 17 TRP N N -1.452 3.231 5.058 1.00 . A A . 17 TRP N 1 1
9 9109 1 1 17 TRP NE1 N -0.066 1.696 10.452 1.00 . A A . 17 TRP NE1 1 1
9 9110 1 1 17 TRP O O 1.022 1.665 6.870 1.00 . A A . 17 TRP O 1 1
9 9111 1 1 18 LEU C C 1.421 -0.457 5.211 1.00 . A A . 18 LEU C 1 1
9 9112 1 1 18 LEU CA C -0.007 -0.600 5.734 1.00 . A A . 18 LEU CA 1 1
9 9113 1 1 18 LEU CB C -0.783 -1.599 4.850 1.00 . A A . 18 LEU CB 1 1
9 9114 1 1 18 LEU CD1 C -1.023 -3.684 6.218 1.00 . A A . 18 LEU CD1 1 1
9 9115 1 1 18 LEU CD2 C -2.507 -1.742 6.628 1.00 . A A . 18 LEU CD2 1 1
9 9116 1 1 18 LEU CG C -1.763 -2.522 5.578 1.00 . A A . 18 LEU CG 1 1
9 9117 1 1 18 LEU H H -1.534 0.817 5.339 1.00 . A A . 18 LEU H 1 1
9 9118 1 1 18 LEU HA H 0.010 -0.946 6.766 1.00 . A A . 18 LEU HA 1 1
9 9119 1 1 18 LEU HB2 H -1.338 -1.035 4.115 1.00 . A A . 18 LEU HB2 1 1
9 9120 1 1 18 LEU HB3 H -0.064 -2.216 4.331 1.00 . A A . 18 LEU HB3 1 1
9 9121 1 1 18 LEU HD11 H -0.316 -3.306 6.943 1.00 . A A . 18 LEU HD11 1 1
9 9122 1 1 18 LEU HD12 H -0.496 -4.238 5.456 1.00 . A A . 18 LEU HD12 1 1
9 9123 1 1 18 LEU HD13 H -1.730 -4.334 6.711 1.00 . A A . 18 LEU HD13 1 1
9 9124 1 1 18 LEU HD21 H -3.195 -2.395 7.144 1.00 . A A . 18 LEU HD21 1 1
9 9125 1 1 18 LEU HD22 H -3.058 -0.940 6.157 1.00 . A A . 18 LEU HD22 1 1
9 9126 1 1 18 LEU HD23 H -1.804 -1.327 7.337 1.00 . A A . 18 LEU HD23 1 1
9 9127 1 1 18 LEU HG H -2.498 -2.929 4.874 1.00 . A A . 18 LEU HG 1 1
9 9128 1 1 18 LEU N N -0.650 0.702 5.755 1.00 . A A . 18 LEU N 1 1
9 9129 1 1 18 LEU O O 2.381 -0.924 5.827 1.00 . A A . 18 LEU O 1 1
9 9130 1 1 19 VAL C C 3.682 1.384 4.485 1.00 . A A . 19 VAL C 1 1
9 9131 1 1 19 VAL CA C 2.852 0.544 3.519 1.00 . A A . 19 VAL CA 1 1
9 9132 1 1 19 VAL CB C 2.747 1.275 2.159 1.00 . A A . 19 VAL CB 1 1
9 9133 1 1 19 VAL CG1 C 4.099 1.823 1.726 1.00 . A A . 19 VAL CG1 1 1
9 9134 1 1 19 VAL CG2 C 2.226 0.335 1.096 1.00 . A A . 19 VAL CG2 1 1
9 9135 1 1 19 VAL H H 0.728 0.509 3.607 1.00 . A A . 19 VAL H 1 1
9 9136 1 1 19 VAL HA H 3.371 -0.391 3.356 1.00 . A A . 19 VAL HA 1 1
9 9137 1 1 19 VAL HB H 2.056 2.100 2.258 1.00 . A A . 19 VAL HB 1 1
9 9138 1 1 19 VAL HG11 H 4.488 2.471 2.496 1.00 . A A . 19 VAL HG11 1 1
9 9139 1 1 19 VAL HG12 H 3.983 2.384 0.809 1.00 . A A . 19 VAL HG12 1 1
9 9140 1 1 19 VAL HG13 H 4.784 1.005 1.562 1.00 . A A . 19 VAL HG13 1 1
9 9141 1 1 19 VAL HG21 H 2.933 -0.472 0.965 1.00 . A A . 19 VAL HG21 1 1
9 9142 1 1 19 VAL HG22 H 2.116 0.874 0.165 1.00 . A A . 19 VAL HG22 1 1
9 9143 1 1 19 VAL HG23 H 1.271 -0.065 1.401 1.00 . A A . 19 VAL HG23 1 1
9 9144 1 1 19 VAL N N 1.545 0.227 4.082 1.00 . A A . 19 VAL N 1 1
9 9145 1 1 19 VAL O O 4.865 1.145 4.639 1.00 . A A . 19 VAL O 1 1
9 9146 1 1 20 SER C C 4.129 2.473 7.369 1.00 . A A . 20 SER C 1 1
9 9147 1 1 20 SER CA C 3.796 3.208 6.072 1.00 . A A . 20 SER CA 1 1
9 9148 1 1 20 SER CB C 2.980 4.467 6.369 1.00 . A A . 20 SER CB 1 1
9 9149 1 1 20 SER H H 2.106 2.497 5.020 1.00 . A A . 20 SER H 1 1
9 9150 1 1 20 SER HA H 4.720 3.497 5.593 1.00 . A A . 20 SER HA 1 1
9 9151 1 1 20 SER HB2 H 3.604 5.170 6.880 1.00 . A A . 20 SER HB2 1 1
9 9152 1 1 20 SER HB3 H 2.649 4.899 5.435 1.00 . A A . 20 SER HB3 1 1
9 9153 1 1 20 SER HG H 1.685 3.237 7.193 1.00 . A A . 20 SER HG 1 1
9 9154 1 1 20 SER N N 3.066 2.350 5.151 1.00 . A A . 20 SER N 1 1
9 9155 1 1 20 SER O O 5.031 2.867 8.111 1.00 . A A . 20 SER O 1 1
9 9156 1 1 20 SER OG O 1.840 4.192 7.167 1.00 . A A . 20 SER OG 1 1
9 9157 1 1 21 ARG C C 4.693 -0.339 8.676 1.00 . A A . 21 ARG C 1 1
9 9158 1 1 21 ARG CA C 3.547 0.656 8.839 1.00 . A A . 21 ARG CA 1 1
9 9159 1 1 21 ARG CB C 2.218 -0.033 9.193 1.00 . A A . 21 ARG CB 1 1
9 9160 1 1 21 ARG CD C 1.045 -2.237 9.414 1.00 . A A . 21 ARG CD 1 1
9 9161 1 1 21 ARG CG C 2.237 -1.478 8.863 1.00 . A A . 21 ARG CG 1 1
9 9162 1 1 21 ARG CZ C 0.401 -4.613 9.640 1.00 . A A . 21 ARG CZ 1 1
9 9163 1 1 21 ARG H H 2.714 1.114 6.997 1.00 . A A . 21 ARG H 1 1
9 9164 1 1 21 ARG HA H 3.799 1.329 9.604 1.00 . A A . 21 ARG HA 1 1
9 9165 1 1 21 ARG HB2 H 2.030 0.072 10.233 1.00 . A A . 21 ARG HB2 1 1
9 9166 1 1 21 ARG HB3 H 1.398 0.428 8.638 1.00 . A A . 21 ARG HB3 1 1
9 9167 1 1 21 ARG HD2 H 0.807 -1.852 10.395 1.00 . A A . 21 ARG HD2 1 1
9 9168 1 1 21 ARG HD3 H 0.203 -2.094 8.754 1.00 . A A . 21 ARG HD3 1 1
9 9169 1 1 21 ARG HE H 2.274 -3.940 9.523 1.00 . A A . 21 ARG HE 1 1
9 9170 1 1 21 ARG HG2 H 2.245 -1.546 7.807 1.00 . A A . 21 ARG HG2 1 1
9 9171 1 1 21 ARG HG3 H 3.139 -1.890 9.252 1.00 . A A . 21 ARG HG3 1 1
9 9172 1 1 21 ARG HH11 H -1.165 -3.338 9.527 1.00 . A A . 21 ARG HH11 1 1
9 9173 1 1 21 ARG HH12 H -1.591 -5.011 9.708 1.00 . A A . 21 ARG HH12 1 1
9 9174 1 1 21 ARG HH21 H 1.745 -6.124 9.792 1.00 . A A . 21 ARG HH21 1 1
9 9175 1 1 21 ARG HH22 H 0.072 -6.606 9.851 1.00 . A A . 21 ARG HH22 1 1
9 9176 1 1 21 ARG N N 3.394 1.404 7.634 1.00 . A A . 21 ARG N 1 1
9 9177 1 1 21 ARG NE N 1.329 -3.669 9.520 1.00 . A A . 21 ARG NE 1 1
9 9178 1 1 21 ARG NH1 N -0.887 -4.291 9.624 1.00 . A A . 21 ARG NH1 1 1
9 9179 1 1 21 ARG NH2 N 0.766 -5.879 9.775 1.00 . A A . 21 ARG NH2 1 1
9 9180 1 1 21 ARG O O 5.323 -0.756 9.645 1.00 . A A . 21 ARG O 1 1
9 9181 1 1 22 ILE C C 7.242 -0.794 6.545 1.00 . A A . 22 ILE C 1 1
9 9182 1 1 22 ILE CA C 6.064 -1.584 7.100 1.00 . A A . 22 ILE CA 1 1
9 9183 1 1 22 ILE CB C 5.621 -2.605 6.050 1.00 . A A . 22 ILE CB 1 1
9 9184 1 1 22 ILE CD1 C 4.494 -4.473 7.392 1.00 . A A . 22 ILE CD1 1 1
9 9185 1 1 22 ILE CG1 C 4.322 -3.262 6.497 1.00 . A A . 22 ILE CG1 1 1
9 9186 1 1 22 ILE CG2 C 6.700 -3.648 5.827 1.00 . A A . 22 ILE CG2 1 1
9 9187 1 1 22 ILE H H 4.391 -0.346 6.708 1.00 . A A . 22 ILE H 1 1
9 9188 1 1 22 ILE HA H 6.358 -2.113 7.988 1.00 . A A . 22 ILE HA 1 1
9 9189 1 1 22 ILE HB H 5.453 -2.086 5.119 1.00 . A A . 22 ILE HB 1 1
9 9190 1 1 22 ILE HD11 H 3.524 -4.881 7.637 1.00 . A A . 22 ILE HD11 1 1
9 9191 1 1 22 ILE HD12 H 5.001 -4.182 8.300 1.00 . A A . 22 ILE HD12 1 1
9 9192 1 1 22 ILE HD13 H 5.078 -5.221 6.878 1.00 . A A . 22 ILE HD13 1 1
9 9193 1 1 22 ILE HG12 H 3.748 -2.538 7.045 1.00 . A A . 22 ILE HG12 1 1
9 9194 1 1 22 ILE HG13 H 3.772 -3.553 5.633 1.00 . A A . 22 ILE HG13 1 1
9 9195 1 1 22 ILE HG21 H 6.880 -4.172 6.752 1.00 . A A . 22 ILE HG21 1 1
9 9196 1 1 22 ILE HG22 H 7.608 -3.166 5.500 1.00 . A A . 22 ILE HG22 1 1
9 9197 1 1 22 ILE HG23 H 6.369 -4.348 5.076 1.00 . A A . 22 ILE HG23 1 1
9 9198 1 1 22 ILE N N 4.964 -0.689 7.431 1.00 . A A . 22 ILE N 1 1
9 9199 1 1 22 ILE O O 8.355 -0.830 7.074 1.00 . A A . 22 ILE O 1 1
9 9200 1 1 23 VAL C C 8.097 2.084 5.420 1.00 . A A . 23 VAL C 1 1
9 9201 1 1 23 VAL CA C 7.950 0.711 4.775 1.00 . A A . 23 VAL CA 1 1
9 9202 1 1 23 VAL CB C 7.521 0.849 3.309 1.00 . A A . 23 VAL CB 1 1
9 9203 1 1 23 VAL CG1 C 8.551 1.620 2.517 1.00 . A A . 23 VAL CG1 1 1
9 9204 1 1 23 VAL CG2 C 7.281 -0.523 2.701 1.00 . A A . 23 VAL CG2 1 1
9 9205 1 1 23 VAL H H 6.033 -0.041 5.147 1.00 . A A . 23 VAL H 1 1
9 9206 1 1 23 VAL HA H 8.899 0.194 4.813 1.00 . A A . 23 VAL HA 1 1
9 9207 1 1 23 VAL HB H 6.583 1.392 3.283 1.00 . A A . 23 VAL HB 1 1
9 9208 1 1 23 VAL HG11 H 9.515 1.144 2.616 1.00 . A A . 23 VAL HG11 1 1
9 9209 1 1 23 VAL HG12 H 8.606 2.632 2.891 1.00 . A A . 23 VAL HG12 1 1
9 9210 1 1 23 VAL HG13 H 8.263 1.638 1.476 1.00 . A A . 23 VAL HG13 1 1
9 9211 1 1 23 VAL HG21 H 6.572 -1.066 3.308 1.00 . A A . 23 VAL HG21 1 1
9 9212 1 1 23 VAL HG22 H 8.213 -1.068 2.662 1.00 . A A . 23 VAL HG22 1 1
9 9213 1 1 23 VAL HG23 H 6.887 -0.408 1.702 1.00 . A A . 23 VAL HG23 1 1
9 9214 1 1 23 VAL N N 6.963 -0.069 5.479 1.00 . A A . 23 VAL N 1 1
9 9215 1 1 23 VAL O O 7.353 3.019 5.111 1.00 . A A . 23 VAL O 1 1
9 9216 1 1 24 LYS C C 10.382 4.244 6.421 1.00 . A A . 24 LYS C 1 1
9 9217 1 1 24 LYS CA C 9.284 3.409 7.076 1.00 . A A . 24 LYS CA 1 1
9 9218 1 1 24 LYS CB C 9.694 3.062 8.489 1.00 . A A . 24 LYS CB 1 1
9 9219 1 1 24 LYS CD C 8.067 4.566 9.547 1.00 . A A . 24 LYS CD 1 1
9 9220 1 1 24 LYS CE C 7.914 5.809 10.383 1.00 . A A . 24 LYS CE 1 1
9 9221 1 1 24 LYS CG C 9.511 4.187 9.447 1.00 . A A . 24 LYS CG 1 1
9 9222 1 1 24 LYS H H 9.600 1.397 6.528 1.00 . A A . 24 LYS H 1 1
9 9223 1 1 24 LYS HA H 8.372 3.979 7.115 1.00 . A A . 24 LYS HA 1 1
9 9224 1 1 24 LYS HB2 H 9.122 2.215 8.834 1.00 . A A . 24 LYS HB2 1 1
9 9225 1 1 24 LYS HB3 H 10.721 2.817 8.492 1.00 . A A . 24 LYS HB3 1 1
9 9226 1 1 24 LYS HD2 H 7.702 4.741 8.553 1.00 . A A . 24 LYS HD2 1 1
9 9227 1 1 24 LYS HD3 H 7.519 3.755 10.006 1.00 . A A . 24 LYS HD3 1 1
9 9228 1 1 24 LYS HE2 H 8.060 5.546 11.422 1.00 . A A . 24 LYS HE2 1 1
9 9229 1 1 24 LYS HE3 H 8.681 6.505 10.079 1.00 . A A . 24 LYS HE3 1 1
9 9230 1 1 24 LYS HG2 H 9.864 3.876 10.401 1.00 . A A . 24 LYS HG2 1 1
9 9231 1 1 24 LYS HG3 H 10.079 5.039 9.104 1.00 . A A . 24 LYS HG3 1 1
9 9232 1 1 24 LYS HZ1 H 6.499 7.271 10.849 1.00 . A A . 24 LYS HZ1 1 1
9 9233 1 1 24 LYS HZ2 H 5.824 5.760 10.474 1.00 . A A . 24 LYS HZ2 1 1
9 9234 1 1 24 LYS HZ3 H 6.437 6.750 9.238 1.00 . A A . 24 LYS HZ3 1 1
9 9235 1 1 24 LYS N N 9.046 2.183 6.334 1.00 . A A . 24 LYS N 1 1
9 9236 1 1 24 LYS NZ N 6.578 6.439 10.226 1.00 . A A . 24 LYS NZ 1 1
9 9237 1 1 24 LYS O O 10.179 5.401 6.058 1.00 . A A . 24 LYS O 1 1
9 9238 1 1 25 ASN C C 12.820 4.250 4.216 1.00 . A A . 25 ASN C 1 1
9 9239 1 1 25 ASN CA C 12.732 4.313 5.742 1.00 . A A . 25 ASN CA 1 1
9 9240 1 1 25 ASN CB C 13.999 3.694 6.342 1.00 . A A . 25 ASN CB 1 1
9 9241 1 1 25 ASN CG C 14.048 2.180 6.192 1.00 . A A . 25 ASN CG 1 1
9 9242 1 1 25 ASN H H 11.625 2.697 6.559 1.00 . A A . 25 ASN H 1 1
9 9243 1 1 25 ASN HA H 12.677 5.345 6.041 1.00 . A A . 25 ASN HA 1 1
9 9244 1 1 25 ASN HB2 H 14.863 4.111 5.848 1.00 . A A . 25 ASN HB2 1 1
9 9245 1 1 25 ASN HB3 H 14.042 3.935 7.395 1.00 . A A . 25 ASN HB3 1 1
9 9246 1 1 25 ASN HD21 H 15.282 2.042 7.742 1.00 . A A . 25 ASN HD21 1 1
9 9247 1 1 25 ASN HD22 H 14.850 0.546 6.981 1.00 . A A . 25 ASN HD22 1 1
9 9248 1 1 25 ASN N N 11.547 3.633 6.274 1.00 . A A . 25 ASN N 1 1
9 9249 1 1 25 ASN ND2 N 14.798 1.523 7.058 1.00 . A A . 25 ASN ND2 1 1
9 9250 1 1 25 ASN O O 13.839 4.626 3.642 1.00 . A A . 25 ASN O 1 1
9 9251 1 1 25 ASN OD1 O 13.426 1.608 5.294 1.00 . A A . 25 ASN OD1 1 1
9 9252 1 1 26 HIS C C 12.773 2.608 1.602 1.00 . A A . 26 HIS C 1 1
9 9253 1 1 26 HIS CA C 11.677 3.553 2.122 1.00 . A A . 26 HIS CA 1 1
9 9254 1 1 26 HIS CB C 11.663 4.879 1.314 1.00 . A A . 26 HIS CB 1 1
9 9255 1 1 26 HIS CD2 C 14.159 5.080 0.547 1.00 . A A . 26 HIS CD2 1 1
9 9256 1 1 26 HIS CE1 C 14.469 7.181 1.034 1.00 . A A . 26 HIS CE1 1 1
9 9257 1 1 26 HIS CG C 12.998 5.547 1.078 1.00 . A A . 26 HIS CG 1 1
9 9258 1 1 26 HIS H H 10.948 3.598 4.108 1.00 . A A . 26 HIS H 1 1
9 9259 1 1 26 HIS HA H 10.731 3.061 1.948 1.00 . A A . 26 HIS HA 1 1
9 9260 1 1 26 HIS HB2 H 11.229 4.683 0.347 1.00 . A A . 26 HIS HB2 1 1
9 9261 1 1 26 HIS HB3 H 11.031 5.587 1.835 1.00 . A A . 26 HIS HB3 1 1
9 9262 1 1 26 HIS HD1 H 12.573 7.501 1.733 1.00 . A A . 26 HIS HD1 1 1
9 9263 1 1 26 HIS HD2 H 14.345 4.069 0.207 1.00 . A A . 26 HIS HD2 1 1
9 9264 1 1 26 HIS HE1 H 14.929 8.144 1.160 1.00 . A A . 26 HIS HE1 1 1
9 9265 1 1 26 HIS HE2 H 15.859 6.147 -0.042 1.00 . A A . 26 HIS HE2 1 1
9 9266 1 1 26 HIS N N 11.747 3.781 3.578 1.00 . A A . 26 HIS N 1 1
9 9267 1 1 26 HIS ND1 N 13.229 6.870 1.369 1.00 . A A . 26 HIS ND1 1 1
9 9268 1 1 26 HIS NE2 N 15.054 6.115 0.529 1.00 . A A . 26 HIS NE2 1 1
9 9269 1 1 26 HIS O O 12.897 2.408 0.397 1.00 . A A . 26 HIS O 1 1
9 9270 1 1 27 ASN C C 14.200 -0.287 1.907 1.00 . A A . 27 ASN C 1 1
9 9271 1 1 27 ASN CA C 14.654 1.157 2.085 1.00 . A A . 27 ASN CA 1 1
9 9272 1 1 27 ASN CB C 15.774 1.196 3.112 1.00 . A A . 27 ASN CB 1 1
9 9273 1 1 27 ASN CG C 16.414 2.545 3.322 1.00 . A A . 27 ASN CG 1 1
9 9274 1 1 27 ASN H H 13.366 2.126 3.452 1.00 . A A . 27 ASN H 1 1
9 9275 1 1 27 ASN HA H 15.027 1.522 1.141 1.00 . A A . 27 ASN HA 1 1
9 9276 1 1 27 ASN HB2 H 15.386 0.891 4.055 1.00 . A A . 27 ASN HB2 1 1
9 9277 1 1 27 ASN HB3 H 16.526 0.508 2.800 1.00 . A A . 27 ASN HB3 1 1
9 9278 1 1 27 ASN HD21 H 16.050 3.103 1.457 1.00 . A A . 27 ASN HD21 1 1
9 9279 1 1 27 ASN HD22 H 16.862 4.223 2.457 1.00 . A A . 27 ASN HD22 1 1
9 9280 1 1 27 ASN N N 13.544 2.006 2.494 1.00 . A A . 27 ASN N 1 1
9 9281 1 1 27 ASN ND2 N 16.441 3.375 2.310 1.00 . A A . 27 ASN ND2 1 1
9 9282 1 1 27 ASN O O 14.881 -1.228 2.314 1.00 . A A . 27 ASN O 1 1
9 9283 1 1 27 ASN OD1 O 16.891 2.842 4.419 1.00 . A A . 27 ASN OD1 1 1
9 9284 1 1 28 GLU C C 12.378 -2.089 -0.410 1.00 . A A . 28 GLU C 1 1
9 9285 1 1 28 GLU CA C 12.462 -1.760 1.076 1.00 . A A . 28 GLU CA 1 1
9 9286 1 1 28 GLU CB C 11.064 -1.817 1.669 1.00 . A A . 28 GLU CB 1 1
9 9287 1 1 28 GLU CD C 11.441 -3.123 3.800 1.00 . A A . 28 GLU CD 1 1
9 9288 1 1 28 GLU CG C 11.033 -1.799 3.182 1.00 . A A . 28 GLU CG 1 1
9 9289 1 1 28 GLU H H 12.556 0.340 1.028 1.00 . A A . 28 GLU H 1 1
9 9290 1 1 28 GLU HA H 13.081 -2.492 1.565 1.00 . A A . 28 GLU HA 1 1
9 9291 1 1 28 GLU HB2 H 10.498 -0.971 1.310 1.00 . A A . 28 GLU HB2 1 1
9 9292 1 1 28 GLU HB3 H 10.591 -2.721 1.336 1.00 . A A . 28 GLU HB3 1 1
9 9293 1 1 28 GLU HG2 H 11.714 -1.042 3.521 1.00 . A A . 28 GLU HG2 1 1
9 9294 1 1 28 GLU HG3 H 10.036 -1.554 3.502 1.00 . A A . 28 GLU HG3 1 1
9 9295 1 1 28 GLU N N 13.043 -0.448 1.310 1.00 . A A . 28 GLU N 1 1
9 9296 1 1 28 GLU O O 12.629 -1.237 -1.268 1.00 . A A . 28 GLU O 1 1
9 9297 1 1 28 GLU OE1 O 11.007 -4.184 3.300 1.00 . A A . 28 GLU OE1 1 1
9 9298 1 1 28 GLU OE2 O 12.185 -3.111 4.802 1.00 . A A . 28 GLU OE2 1 1
9 9299 1 1 29 ASN C C 10.399 -4.357 -2.224 1.00 . A A . 29 ASN C 1 1
9 9300 1 1 29 ASN CA C 11.811 -3.800 -2.062 1.00 . A A . 29 ASN CA 1 1
9 9301 1 1 29 ASN CB C 12.839 -4.882 -2.412 1.00 . A A . 29 ASN CB 1 1
9 9302 1 1 29 ASN CG C 14.256 -4.346 -2.512 1.00 . A A . 29 ASN CG 1 1
9 9303 1 1 29 ASN H H 11.857 -3.960 0.051 1.00 . A A . 29 ASN H 1 1
9 9304 1 1 29 ASN HA H 11.938 -2.960 -2.727 1.00 . A A . 29 ASN HA 1 1
9 9305 1 1 29 ASN HB2 H 12.819 -5.646 -1.647 1.00 . A A . 29 ASN HB2 1 1
9 9306 1 1 29 ASN HB3 H 12.574 -5.325 -3.360 1.00 . A A . 29 ASN HB3 1 1
9 9307 1 1 29 ASN HD21 H 14.974 -6.047 -1.780 1.00 . A A . 29 ASN HD21 1 1
9 9308 1 1 29 ASN HD22 H 16.149 -4.832 -2.163 1.00 . A A . 29 ASN HD22 1 1
9 9309 1 1 29 ASN N N 12.006 -3.330 -0.693 1.00 . A A . 29 ASN N 1 1
9 9310 1 1 29 ASN ND2 N 15.224 -5.156 -2.115 1.00 . A A . 29 ASN ND2 1 1
9 9311 1 1 29 ASN O O 10.096 -5.425 -1.693 1.00 . A A . 29 ASN O 1 1
9 9312 1 1 29 ASN OD1 O 14.478 -3.213 -2.940 1.00 . A A . 29 ASN OD1 1 1
9 9313 1 1 30 TRP C C 7.754 -5.386 -3.061 1.00 . A A . 30 TRP C 1 1
9 9314 1 1 30 TRP CA C 8.119 -3.907 -3.115 1.00 . A A . 30 TRP CA 1 1
9 9315 1 1 30 TRP CB C 7.597 -3.310 -4.416 1.00 . A A . 30 TRP CB 1 1
9 9316 1 1 30 TRP CD1 C 6.097 -4.560 -5.969 1.00 . A A . 30 TRP CD1 1 1
9 9317 1 1 30 TRP CD2 C 5.053 -3.864 -4.140 1.00 . A A . 30 TRP CD2 1 1
9 9318 1 1 30 TRP CE2 C 4.123 -4.546 -4.943 1.00 . A A . 30 TRP CE2 1 1
9 9319 1 1 30 TRP CE3 C 4.633 -3.334 -2.925 1.00 . A A . 30 TRP CE3 1 1
9 9320 1 1 30 TRP CG C 6.299 -3.883 -4.839 1.00 . A A . 30 TRP CG 1 1
9 9321 1 1 30 TRP CH2 C 2.412 -4.183 -3.366 1.00 . A A . 30 TRP CH2 1 1
9 9322 1 1 30 TRP CZ2 C 2.794 -4.712 -4.567 1.00 . A A . 30 TRP CZ2 1 1
9 9323 1 1 30 TRP CZ3 C 3.324 -3.498 -2.550 1.00 . A A . 30 TRP CZ3 1 1
9 9324 1 1 30 TRP H H 9.937 -2.875 -3.488 1.00 . A A . 30 TRP H 1 1
9 9325 1 1 30 TRP HA H 7.606 -3.415 -2.312 1.00 . A A . 30 TRP HA 1 1
9 9326 1 1 30 TRP HB2 H 7.462 -2.255 -4.300 1.00 . A A . 30 TRP HB2 1 1
9 9327 1 1 30 TRP HB3 H 8.312 -3.485 -5.201 1.00 . A A . 30 TRP HB3 1 1
9 9328 1 1 30 TRP HD1 H 6.873 -4.725 -6.685 1.00 . A A . 30 TRP HD1 1 1
9 9329 1 1 30 TRP HE1 H 4.392 -5.453 -6.819 1.00 . A A . 30 TRP HE1 1 1
9 9330 1 1 30 TRP HE3 H 5.316 -2.804 -2.279 1.00 . A A . 30 TRP HE3 1 1
9 9331 1 1 30 TRP HH2 H 1.391 -4.284 -3.030 1.00 . A A . 30 TRP HH2 1 1
9 9332 1 1 30 TRP HZ2 H 2.084 -5.238 -5.188 1.00 . A A . 30 TRP HZ2 1 1
9 9333 1 1 30 TRP HZ3 H 2.990 -3.091 -1.617 1.00 . A A . 30 TRP HZ3 1 1
9 9334 1 1 30 TRP N N 9.563 -3.632 -2.981 1.00 . A A . 30 TRP N 1 1
9 9335 1 1 30 TRP NE1 N 4.787 -4.957 -6.067 1.00 . A A . 30 TRP NE1 1 1
9 9336 1 1 30 TRP O O 6.938 -5.790 -2.243 1.00 . A A . 30 TRP O 1 1
9 9337 1 1 31 LEU C C 8.056 -8.319 -2.778 1.00 . A A . 31 LEU C 1 1
9 9338 1 1 31 LEU CA C 7.978 -7.559 -4.093 1.00 . A A . 31 LEU CA 1 1
9 9339 1 1 31 LEU CB C 8.875 -8.184 -5.139 1.00 . A A . 31 LEU CB 1 1
9 9340 1 1 31 LEU CD1 C 7.181 -7.788 -6.950 1.00 . A A . 31 LEU CD1 1 1
9 9341 1 1 31 LEU CD2 C 9.153 -6.252 -6.764 1.00 . A A . 31 LEU CD2 1 1
9 9342 1 1 31 LEU CG C 8.648 -7.677 -6.563 1.00 . A A . 31 LEU CG 1 1
9 9343 1 1 31 LEU H H 9.089 -5.826 -4.469 1.00 . A A . 31 LEU H 1 1
9 9344 1 1 31 LEU HA H 6.963 -7.586 -4.457 1.00 . A A . 31 LEU HA 1 1
9 9345 1 1 31 LEU HB2 H 9.902 -7.988 -4.867 1.00 . A A . 31 LEU HB2 1 1
9 9346 1 1 31 LEU HB3 H 8.715 -9.248 -5.131 1.00 . A A . 31 LEU HB3 1 1
9 9347 1 1 31 LEU HD11 H 6.871 -8.821 -6.891 1.00 . A A . 31 LEU HD11 1 1
9 9348 1 1 31 LEU HD12 H 7.046 -7.429 -7.960 1.00 . A A . 31 LEU HD12 1 1
9 9349 1 1 31 LEU HD13 H 6.585 -7.194 -6.274 1.00 . A A . 31 LEU HD13 1 1
9 9350 1 1 31 LEU HD21 H 9.133 -6.010 -7.817 1.00 . A A . 31 LEU HD21 1 1
9 9351 1 1 31 LEU HD22 H 10.167 -6.174 -6.399 1.00 . A A . 31 LEU HD22 1 1
9 9352 1 1 31 LEU HD23 H 8.518 -5.563 -6.228 1.00 . A A . 31 LEU HD23 1 1
9 9353 1 1 31 LEU HG H 9.194 -8.298 -7.212 1.00 . A A . 31 LEU HG 1 1
9 9354 1 1 31 LEU N N 8.356 -6.177 -3.926 1.00 . A A . 31 LEU N 1 1
9 9355 1 1 31 LEU O O 7.062 -8.874 -2.308 1.00 . A A . 31 LEU O 1 1
9 9356 1 1 32 SER C C 8.596 -8.288 0.205 1.00 . A A . 32 SER C 1 1
9 9357 1 1 32 SER CA C 9.449 -8.940 -0.888 1.00 . A A . 32 SER CA 1 1
9 9358 1 1 32 SER CB C 10.915 -8.848 -0.516 1.00 . A A . 32 SER CB 1 1
9 9359 1 1 32 SER H H 10.002 -7.938 -2.655 1.00 . A A . 32 SER H 1 1
9 9360 1 1 32 SER HA H 9.177 -9.977 -0.965 1.00 . A A . 32 SER HA 1 1
9 9361 1 1 32 SER HB2 H 11.080 -7.925 -0.003 1.00 . A A . 32 SER HB2 1 1
9 9362 1 1 32 SER HB3 H 11.173 -9.669 0.131 1.00 . A A . 32 SER HB3 1 1
9 9363 1 1 32 SER HG H 12.662 -8.822 -1.401 1.00 . A A . 32 SER HG 1 1
9 9364 1 1 32 SER N N 9.236 -8.325 -2.186 1.00 . A A . 32 SER N 1 1
9 9365 1 1 32 SER O O 8.202 -8.953 1.160 1.00 . A A . 32 SER O 1 1
9 9366 1 1 32 SER OG O 11.739 -8.901 -1.671 1.00 . A A . 32 SER OG 1 1
9 9367 1 1 33 VAL C C 6.016 -6.800 0.887 1.00 . A A . 33 VAL C 1 1
9 9368 1 1 33 VAL CA C 7.449 -6.325 1.055 1.00 . A A . 33 VAL CA 1 1
9 9369 1 1 33 VAL CB C 7.481 -4.786 0.931 1.00 . A A . 33 VAL CB 1 1
9 9370 1 1 33 VAL CG1 C 6.850 -4.134 2.147 1.00 . A A . 33 VAL CG1 1 1
9 9371 1 1 33 VAL CG2 C 8.893 -4.287 0.753 1.00 . A A . 33 VAL CG2 1 1
9 9372 1 1 33 VAL H H 8.689 -6.483 -0.670 1.00 . A A . 33 VAL H 1 1
9 9373 1 1 33 VAL HA H 7.788 -6.599 2.048 1.00 . A A . 33 VAL HA 1 1
9 9374 1 1 33 VAL HB H 6.908 -4.498 0.064 1.00 . A A . 33 VAL HB 1 1
9 9375 1 1 33 VAL HG11 H 5.828 -4.468 2.246 1.00 . A A . 33 VAL HG11 1 1
9 9376 1 1 33 VAL HG12 H 6.868 -3.060 2.029 1.00 . A A . 33 VAL HG12 1 1
9 9377 1 1 33 VAL HG13 H 7.407 -4.407 3.030 1.00 . A A . 33 VAL HG13 1 1
9 9378 1 1 33 VAL HG21 H 9.332 -4.753 -0.118 1.00 . A A . 33 VAL HG21 1 1
9 9379 1 1 33 VAL HG22 H 9.475 -4.538 1.627 1.00 . A A . 33 VAL HG22 1 1
9 9380 1 1 33 VAL HG23 H 8.877 -3.216 0.618 1.00 . A A . 33 VAL HG23 1 1
9 9381 1 1 33 VAL N N 8.311 -6.995 0.081 1.00 . A A . 33 VAL N 1 1
9 9382 1 1 33 VAL O O 5.282 -6.901 1.850 1.00 . A A . 33 VAL O 1 1
9 9383 1 1 34 SER C C 4.180 -9.045 -0.036 1.00 . A A . 34 SER C 1 1
9 9384 1 1 34 SER CA C 4.314 -7.646 -0.633 1.00 . A A . 34 SER CA 1 1
9 9385 1 1 34 SER CB C 4.090 -7.674 -2.153 1.00 . A A . 34 SER CB 1 1
9 9386 1 1 34 SER H H 6.260 -6.946 -1.086 1.00 . A A . 34 SER H 1 1
9 9387 1 1 34 SER HA H 3.576 -7.000 -0.169 1.00 . A A . 34 SER HA 1 1
9 9388 1 1 34 SER HB2 H 4.126 -6.665 -2.537 1.00 . A A . 34 SER HB2 1 1
9 9389 1 1 34 SER HB3 H 4.873 -8.257 -2.613 1.00 . A A . 34 SER HB3 1 1
9 9390 1 1 34 SER HG H 2.918 -9.205 -2.516 1.00 . A A . 34 SER HG 1 1
9 9391 1 1 34 SER N N 5.636 -7.105 -0.343 1.00 . A A . 34 SER N 1 1
9 9392 1 1 34 SER O O 3.094 -9.472 0.338 1.00 . A A . 34 SER O 1 1
9 9393 1 1 34 SER OG O 2.840 -8.241 -2.495 1.00 . A A . 34 SER OG 1 1
9 9394 1 1 35 ARG C C 5.051 -10.832 2.186 1.00 . A A . 35 ARG C 1 1
9 9395 1 1 35 ARG CA C 5.395 -11.010 0.729 1.00 . A A . 35 ARG CA 1 1
9 9396 1 1 35 ARG CB C 6.821 -11.455 0.614 1.00 . A A . 35 ARG CB 1 1
9 9397 1 1 35 ARG CD C 6.536 -12.421 -1.628 1.00 . A A . 35 ARG CD 1 1
9 9398 1 1 35 ARG CG C 7.311 -11.449 -0.783 1.00 . A A . 35 ARG CG 1 1
9 9399 1 1 35 ARG CZ C 6.335 -12.626 -4.081 1.00 . A A . 35 ARG CZ 1 1
9 9400 1 1 35 ARG H H 6.110 -9.409 -0.380 1.00 . A A . 35 ARG H 1 1
9 9401 1 1 35 ARG HA H 4.751 -11.731 0.261 1.00 . A A . 35 ARG HA 1 1
9 9402 1 1 35 ARG HB2 H 7.448 -10.803 1.199 1.00 . A A . 35 ARG HB2 1 1
9 9403 1 1 35 ARG HB3 H 6.906 -12.424 0.973 1.00 . A A . 35 ARG HB3 1 1
9 9404 1 1 35 ARG HD2 H 6.580 -13.371 -1.143 1.00 . A A . 35 ARG HD2 1 1
9 9405 1 1 35 ARG HD3 H 5.509 -12.091 -1.685 1.00 . A A . 35 ARG HD3 1 1
9 9406 1 1 35 ARG HE H 8.063 -12.502 -3.069 1.00 . A A . 35 ARG HE 1 1
9 9407 1 1 35 ARG HG2 H 7.191 -10.469 -1.175 1.00 . A A . 35 ARG HG2 1 1
9 9408 1 1 35 ARG HG3 H 8.336 -11.718 -0.776 1.00 . A A . 35 ARG HG3 1 1
9 9409 1 1 35 ARG HH11 H 4.563 -12.747 -3.100 1.00 . A A . 35 ARG HH11 1 1
9 9410 1 1 35 ARG HH12 H 4.462 -12.801 -4.832 1.00 . A A . 35 ARG HH12 1 1
9 9411 1 1 35 ARG HH21 H 7.916 -12.565 -5.350 1.00 . A A . 35 ARG HH21 1 1
9 9412 1 1 35 ARG HH22 H 6.350 -12.716 -6.107 1.00 . A A . 35 ARG HH22 1 1
9 9413 1 1 35 ARG N N 5.301 -9.748 0.043 1.00 . A A . 35 ARG N 1 1
9 9414 1 1 35 ARG NE N 7.079 -12.525 -2.979 1.00 . A A . 35 ARG NE 1 1
9 9415 1 1 35 ARG NH1 N 5.014 -12.734 -3.995 1.00 . A A . 35 ARG NH1 1 1
9 9416 1 1 35 ARG NH2 N 6.913 -12.635 -5.272 1.00 . A A . 35 ARG NH2 1 1
9 9417 1 1 35 ARG O O 4.221 -11.528 2.758 1.00 . A A . 35 ARG O 1 1
9 9418 1 1 36 LYS C C 4.056 -9.022 4.306 1.00 . A A . 36 LYS C 1 1
9 9419 1 1 36 LYS CA C 5.509 -9.442 4.124 1.00 . A A . 36 LYS CA 1 1
9 9420 1 1 36 LYS CB C 6.398 -8.231 4.381 1.00 . A A . 36 LYS CB 1 1
9 9421 1 1 36 LYS CD C 8.718 -7.324 4.500 1.00 . A A . 36 LYS CD 1 1
9 9422 1 1 36 LYS CE C 10.192 -7.634 4.314 1.00 . A A . 36 LYS CE 1 1
9 9423 1 1 36 LYS CG C 7.850 -8.492 4.113 1.00 . A A . 36 LYS CG 1 1
9 9424 1 1 36 LYS H H 6.509 -9.517 2.262 1.00 . A A . 36 LYS H 1 1
9 9425 1 1 36 LYS HA H 5.760 -10.226 4.815 1.00 . A A . 36 LYS HA 1 1
9 9426 1 1 36 LYS HB2 H 6.080 -7.422 3.746 1.00 . A A . 36 LYS HB2 1 1
9 9427 1 1 36 LYS HB3 H 6.295 -7.934 5.395 1.00 . A A . 36 LYS HB3 1 1
9 9428 1 1 36 LYS HD2 H 8.455 -6.500 3.881 1.00 . A A . 36 LYS HD2 1 1
9 9429 1 1 36 LYS HD3 H 8.536 -7.076 5.535 1.00 . A A . 36 LYS HD3 1 1
9 9430 1 1 36 LYS HE2 H 10.452 -8.468 4.949 1.00 . A A . 36 LYS HE2 1 1
9 9431 1 1 36 LYS HE3 H 10.365 -7.902 3.281 1.00 . A A . 36 LYS HE3 1 1
9 9432 1 1 36 LYS HG2 H 8.138 -9.328 4.677 1.00 . A A . 36 LYS HG2 1 1
9 9433 1 1 36 LYS HG3 H 7.982 -8.698 3.063 1.00 . A A . 36 LYS HG3 1 1
9 9434 1 1 36 LYS HZ1 H 10.901 -5.690 3.990 1.00 . A A . 36 LYS HZ1 1 1
9 9435 1 1 36 LYS HZ2 H 12.062 -6.750 4.632 1.00 . A A . 36 LYS HZ2 1 1
9 9436 1 1 36 LYS HZ3 H 10.831 -6.133 5.624 1.00 . A A . 36 LYS HZ3 1 1
9 9437 1 1 36 LYS N N 5.758 -9.903 2.769 1.00 . A A . 36 LYS N 1 1
9 9438 1 1 36 LYS NZ N 11.055 -6.475 4.665 1.00 . A A . 36 LYS NZ 1 1
9 9439 1 1 36 LYS O O 3.283 -9.620 5.055 1.00 . A A . 36 LYS O 1 1
9 9440 1 1 37 MET C C 1.231 -8.172 3.370 1.00 . A A . 37 MET C 1 1
9 9441 1 1 37 MET CA C 2.450 -7.287 3.638 1.00 . A A . 37 MET CA 1 1
9 9442 1 1 37 MET CB C 2.481 -6.123 2.646 1.00 . A A . 37 MET CB 1 1
9 9443 1 1 37 MET CE C 1.908 -3.430 1.145 1.00 . A A . 37 MET CE 1 1
9 9444 1 1 37 MET CG C 3.071 -4.848 3.230 1.00 . A A . 37 MET CG 1 1
9 9445 1 1 37 MET H H 4.415 -7.659 2.941 1.00 . A A . 37 MET H 1 1
9 9446 1 1 37 MET HA H 2.360 -6.879 4.634 1.00 . A A . 37 MET HA 1 1
9 9447 1 1 37 MET HB2 H 3.085 -6.413 1.798 1.00 . A A . 37 MET HB2 1 1
9 9448 1 1 37 MET HB3 H 1.482 -5.916 2.305 1.00 . A A . 37 MET HB3 1 1
9 9449 1 1 37 MET HE1 H 2.023 -2.750 0.312 1.00 . A A . 37 MET HE1 1 1
9 9450 1 1 37 MET HE2 H 1.183 -3.033 1.840 1.00 . A A . 37 MET HE2 1 1
9 9451 1 1 37 MET HE3 H 1.573 -4.389 0.782 1.00 . A A . 37 MET HE3 1 1
9 9452 1 1 37 MET HG2 H 2.353 -4.415 3.912 1.00 . A A . 37 MET HG2 1 1
9 9453 1 1 37 MET HG3 H 3.971 -5.102 3.772 1.00 . A A . 37 MET HG3 1 1
9 9454 1 1 37 MET N N 3.730 -7.989 3.571 1.00 . A A . 37 MET N 1 1
9 9455 1 1 37 MET O O 0.148 -7.889 3.879 1.00 . A A . 37 MET O 1 1
9 9456 1 1 37 MET SD S 3.479 -3.624 1.973 1.00 . A A . 37 MET SD 1 1
9 9457 1 1 38 GLN C C -0.324 -10.765 3.474 1.00 . A A . 38 GLN C 1 1
9 9458 1 1 38 GLN CA C 0.253 -10.088 2.240 1.00 . A A . 38 GLN CA 1 1
9 9459 1 1 38 GLN CB C 0.643 -11.136 1.207 1.00 . A A . 38 GLN CB 1 1
9 9460 1 1 38 GLN CD C 2.033 -13.149 0.640 1.00 . A A . 38 GLN CD 1 1
9 9461 1 1 38 GLN CG C 1.656 -12.147 1.695 1.00 . A A . 38 GLN CG 1 1
9 9462 1 1 38 GLN H H 2.272 -9.439 2.213 1.00 . A A . 38 GLN H 1 1
9 9463 1 1 38 GLN HA H -0.511 -9.452 1.814 1.00 . A A . 38 GLN HA 1 1
9 9464 1 1 38 GLN HB2 H -0.241 -11.669 0.927 1.00 . A A . 38 GLN HB2 1 1
9 9465 1 1 38 GLN HB3 H 1.049 -10.639 0.339 1.00 . A A . 38 GLN HB3 1 1
9 9466 1 1 38 GLN HE21 H 1.777 -11.796 -0.781 1.00 . A A . 38 GLN HE21 1 1
9 9467 1 1 38 GLN HE22 H 2.256 -13.369 -1.301 1.00 . A A . 38 GLN HE22 1 1
9 9468 1 1 38 GLN HG2 H 2.546 -11.627 2.008 1.00 . A A . 38 GLN HG2 1 1
9 9469 1 1 38 GLN HG3 H 1.242 -12.678 2.527 1.00 . A A . 38 GLN HG3 1 1
9 9470 1 1 38 GLN N N 1.388 -9.234 2.583 1.00 . A A . 38 GLN N 1 1
9 9471 1 1 38 GLN NE2 N 2.023 -12.729 -0.605 1.00 . A A . 38 GLN NE2 1 1
9 9472 1 1 38 GLN O O -1.480 -11.183 3.484 1.00 . A A . 38 GLN O 1 1
9 9473 1 1 38 GLN OE1 O 2.334 -14.301 0.945 1.00 . A A . 38 GLN OE1 1 1
9 9474 1 1 39 ALA C C -0.808 -10.384 6.566 1.00 . A A . 39 ALA C 1 1
9 9475 1 1 39 ALA CA C 0.040 -11.400 5.793 1.00 . A A . 39 ALA CA 1 1
9 9476 1 1 39 ALA CB C 1.238 -11.842 6.622 1.00 . A A . 39 ALA CB 1 1
9 9477 1 1 39 ALA H H 1.409 -10.555 4.415 1.00 . A A . 39 ALA H 1 1
9 9478 1 1 39 ALA HA H -0.565 -12.271 5.587 1.00 . A A . 39 ALA HA 1 1
9 9479 1 1 39 ALA HB1 H 0.893 -12.305 7.535 1.00 . A A . 39 ALA HB1 1 1
9 9480 1 1 39 ALA HB2 H 1.847 -10.984 6.862 1.00 . A A . 39 ALA HB2 1 1
9 9481 1 1 39 ALA HB3 H 1.824 -12.554 6.059 1.00 . A A . 39 ALA HB3 1 1
9 9482 1 1 39 ALA N N 0.483 -10.855 4.515 1.00 . A A . 39 ALA N 1 1
9 9483 1 1 39 ALA O O -0.945 -10.470 7.787 1.00 . A A . 39 ALA O 1 1
9 9484 1 1 40 SER C C -3.481 -8.258 5.523 1.00 . A A . 40 SER C 1 1
9 9485 1 1 40 SER CA C -2.260 -8.440 6.416 1.00 . A A . 40 SER CA 1 1
9 9486 1 1 40 SER CB C -1.546 -7.106 6.595 1.00 . A A . 40 SER CB 1 1
9 9487 1 1 40 SER H H -1.178 -9.371 4.892 1.00 . A A . 40 SER H 1 1
9 9488 1 1 40 SER HA H -2.580 -8.803 7.382 1.00 . A A . 40 SER HA 1 1
9 9489 1 1 40 SER HB2 H -1.193 -6.758 5.638 1.00 . A A . 40 SER HB2 1 1
9 9490 1 1 40 SER HB3 H -2.239 -6.389 7.000 1.00 . A A . 40 SER HB3 1 1
9 9491 1 1 40 SER HG H 0.321 -7.579 7.002 1.00 . A A . 40 SER HG 1 1
9 9492 1 1 40 SER N N -1.369 -9.421 5.845 1.00 . A A . 40 SER N 1 1
9 9493 1 1 40 SER O O -3.365 -8.019 4.314 1.00 . A A . 40 SER O 1 1
9 9494 1 1 40 SER OG O -0.445 -7.225 7.479 1.00 . A A . 40 SER OG 1 1
9 9495 1 1 41 PRO C C -6.095 -6.957 4.706 1.00 . A A . 41 PRO C 1 1
9 9496 1 1 41 PRO CA C -5.966 -8.244 5.471 1.00 . A A . 41 PRO CA 1 1
9 9497 1 1 41 PRO CB C -6.969 -8.245 6.621 1.00 . A A . 41 PRO CB 1 1
9 9498 1 1 41 PRO CD C -4.815 -8.701 7.550 1.00 . A A . 41 PRO CD 1 1
9 9499 1 1 41 PRO CG C -6.173 -8.161 7.867 1.00 . A A . 41 PRO CG 1 1
9 9500 1 1 41 PRO HA H -6.171 -9.059 4.815 1.00 . A A . 41 PRO HA 1 1
9 9501 1 1 41 PRO HB2 H -7.631 -7.398 6.524 1.00 . A A . 41 PRO HB2 1 1
9 9502 1 1 41 PRO HB3 H -7.535 -9.141 6.592 1.00 . A A . 41 PRO HB3 1 1
9 9503 1 1 41 PRO HD2 H -4.062 -8.199 8.139 1.00 . A A . 41 PRO HD2 1 1
9 9504 1 1 41 PRO HD3 H -4.774 -9.768 7.710 1.00 . A A . 41 PRO HD3 1 1
9 9505 1 1 41 PRO HG2 H -6.106 -7.138 8.176 1.00 . A A . 41 PRO HG2 1 1
9 9506 1 1 41 PRO HG3 H -6.638 -8.750 8.630 1.00 . A A . 41 PRO HG3 1 1
9 9507 1 1 41 PRO N N -4.663 -8.385 6.133 1.00 . A A . 41 PRO N 1 1
9 9508 1 1 41 PRO O O -6.806 -6.878 3.706 1.00 . A A . 41 PRO O 1 1
9 9509 1 1 42 GLU C C -4.792 -4.627 3.232 1.00 . A A . 42 GLU C 1 1
9 9510 1 1 42 GLU CA C -5.444 -4.639 4.608 1.00 . A A . 42 GLU CA 1 1
9 9511 1 1 42 GLU CB C -4.750 -3.629 5.505 1.00 . A A . 42 GLU CB 1 1
9 9512 1 1 42 GLU CD C -5.245 -4.591 7.804 1.00 . A A . 42 GLU CD 1 1
9 9513 1 1 42 GLU CG C -5.401 -3.415 6.859 1.00 . A A . 42 GLU CG 1 1
9 9514 1 1 42 GLU H H -4.921 -6.108 6.046 1.00 . A A . 42 GLU H 1 1
9 9515 1 1 42 GLU HA H -6.472 -4.361 4.493 1.00 . A A . 42 GLU HA 1 1
9 9516 1 1 42 GLU HB2 H -3.738 -3.963 5.676 1.00 . A A . 42 GLU HB2 1 1
9 9517 1 1 42 GLU HB3 H -4.719 -2.677 4.994 1.00 . A A . 42 GLU HB3 1 1
9 9518 1 1 42 GLU HG2 H -4.957 -2.547 7.322 1.00 . A A . 42 GLU HG2 1 1
9 9519 1 1 42 GLU HG3 H -6.443 -3.234 6.698 1.00 . A A . 42 GLU HG3 1 1
9 9520 1 1 42 GLU N N -5.425 -5.957 5.209 1.00 . A A . 42 GLU N 1 1
9 9521 1 1 42 GLU O O -5.349 -4.094 2.275 1.00 . A A . 42 GLU O 1 1
9 9522 1 1 42 GLU OE1 O -4.276 -5.361 7.641 1.00 . A A . 42 GLU OE1 1 1
9 9523 1 1 42 GLU OE2 O -6.091 -4.748 8.710 1.00 . A A . 42 GLU OE2 1 1
9 9524 1 1 43 TYR C C -3.832 -6.110 0.892 1.00 . A A . 43 TYR C 1 1
9 9525 1 1 43 TYR CA C -2.951 -5.301 1.835 1.00 . A A . 43 TYR CA 1 1
9 9526 1 1 43 TYR CB C -1.566 -5.936 1.986 1.00 . A A . 43 TYR CB 1 1
9 9527 1 1 43 TYR CD1 C -1.411 -7.965 0.478 1.00 . A A . 43 TYR CD1 1 1
9 9528 1 1 43 TYR CD2 C -0.272 -5.982 -0.192 1.00 . A A . 43 TYR CD2 1 1
9 9529 1 1 43 TYR CE1 C -0.973 -8.609 -0.660 1.00 . A A . 43 TYR CE1 1 1
9 9530 1 1 43 TYR CE2 C 0.168 -6.620 -1.336 1.00 . A A . 43 TYR CE2 1 1
9 9531 1 1 43 TYR CG C -1.070 -6.640 0.735 1.00 . A A . 43 TYR CG 1 1
9 9532 1 1 43 TYR CZ C -0.185 -7.932 -1.564 1.00 . A A . 43 TYR CZ 1 1
9 9533 1 1 43 TYR H H -3.166 -5.556 3.925 1.00 . A A . 43 TYR H 1 1
9 9534 1 1 43 TYR HA H -2.841 -4.303 1.438 1.00 . A A . 43 TYR HA 1 1
9 9535 1 1 43 TYR HB2 H -0.853 -5.160 2.226 1.00 . A A . 43 TYR HB2 1 1
9 9536 1 1 43 TYR HB3 H -1.594 -6.647 2.794 1.00 . A A . 43 TYR HB3 1 1
9 9537 1 1 43 TYR HD1 H -2.030 -8.493 1.189 1.00 . A A . 43 TYR HD1 1 1
9 9538 1 1 43 TYR HD2 H 0.003 -4.953 -0.012 1.00 . A A . 43 TYR HD2 1 1
9 9539 1 1 43 TYR HE1 H -1.251 -9.638 -0.841 1.00 . A A . 43 TYR HE1 1 1
9 9540 1 1 43 TYR HE2 H 0.791 -6.093 -2.044 1.00 . A A . 43 TYR HE2 1 1
9 9541 1 1 43 TYR HH H 1.172 -8.310 -2.871 1.00 . A A . 43 TYR HH 1 1
9 9542 1 1 43 TYR N N -3.604 -5.195 3.127 1.00 . A A . 43 TYR N 1 1
9 9543 1 1 43 TYR O O -3.971 -5.780 -0.285 1.00 . A A . 43 TYR O 1 1
9 9544 1 1 43 TYR OH O 0.253 -8.570 -2.701 1.00 . A A . 43 TYR OH 1 1
9 9545 1 1 44 GLN C C -6.501 -7.131 0.136 1.00 . A A . 44 GLN C 1 1
9 9546 1 1 44 GLN CA C -5.377 -7.982 0.687 1.00 . A A . 44 GLN CA 1 1
9 9547 1 1 44 GLN CB C -5.998 -9.030 1.590 1.00 . A A . 44 GLN CB 1 1
9 9548 1 1 44 GLN CD C -4.691 -11.178 1.583 1.00 . A A . 44 GLN CD 1 1
9 9549 1 1 44 GLN CG C -5.001 -9.888 2.317 1.00 . A A . 44 GLN CG 1 1
9 9550 1 1 44 GLN H H -4.246 -7.386 2.374 1.00 . A A . 44 GLN H 1 1
9 9551 1 1 44 GLN HA H -4.851 -8.465 -0.120 1.00 . A A . 44 GLN HA 1 1
9 9552 1 1 44 GLN HB2 H -6.611 -8.532 2.326 1.00 . A A . 44 GLN HB2 1 1
9 9553 1 1 44 GLN HB3 H -6.625 -9.674 0.991 1.00 . A A . 44 GLN HB3 1 1
9 9554 1 1 44 GLN HE21 H -2.876 -11.234 2.389 1.00 . A A . 44 GLN HE21 1 1
9 9555 1 1 44 GLN HE22 H -3.271 -12.534 1.315 1.00 . A A . 44 GLN HE22 1 1
9 9556 1 1 44 GLN HG2 H -4.083 -9.329 2.436 1.00 . A A . 44 GLN HG2 1 1
9 9557 1 1 44 GLN HG3 H -5.408 -10.114 3.282 1.00 . A A . 44 GLN HG3 1 1
9 9558 1 1 44 GLN N N -4.438 -7.159 1.436 1.00 . A A . 44 GLN N 1 1
9 9559 1 1 44 GLN NE2 N -3.495 -11.700 1.781 1.00 . A A . 44 GLN NE2 1 1
9 9560 1 1 44 GLN O O -6.741 -7.102 -1.066 1.00 . A A . 44 GLN O 1 1
9 9561 1 1 44 GLN OE1 O -5.527 -11.711 0.853 1.00 . A A . 44 GLN OE1 1 1
9 9562 1 1 45 ASP C C -8.163 -4.684 -0.407 1.00 . A A . 45 ASP C 1 1
9 9563 1 1 45 ASP CA C -8.397 -5.701 0.711 1.00 . A A . 45 ASP CA 1 1
9 9564 1 1 45 ASP CB C -9.014 -5.045 1.968 1.00 . A A . 45 ASP CB 1 1
9 9565 1 1 45 ASP CG C -8.481 -3.671 2.328 1.00 . A A . 45 ASP CG 1 1
9 9566 1 1 45 ASP H H -6.896 -6.505 1.991 1.00 . A A . 45 ASP H 1 1
9 9567 1 1 45 ASP HA H -9.105 -6.419 0.336 1.00 . A A . 45 ASP HA 1 1
9 9568 1 1 45 ASP HB2 H -10.069 -4.953 1.829 1.00 . A A . 45 ASP HB2 1 1
9 9569 1 1 45 ASP HB3 H -8.840 -5.694 2.810 1.00 . A A . 45 ASP HB3 1 1
9 9570 1 1 45 ASP N N -7.192 -6.459 1.047 1.00 . A A . 45 ASP N 1 1
9 9571 1 1 45 ASP O O -8.990 -4.559 -1.312 1.00 . A A . 45 ASP O 1 1
9 9572 1 1 45 ASP OD1 O -8.831 -2.693 1.644 1.00 . A A . 45 ASP OD1 1 1
9 9573 1 1 45 ASP OD2 O -7.788 -3.556 3.357 1.00 . A A . 45 ASP OD2 1 1
9 9574 1 1 46 TYR C C -6.372 -3.648 -2.733 1.00 . A A . 46 TYR C 1 1
9 9575 1 1 46 TYR CA C -6.744 -3.003 -1.417 1.00 . A A . 46 TYR CA 1 1
9 9576 1 1 46 TYR CB C -5.647 -2.030 -0.982 1.00 . A A . 46 TYR CB 1 1
9 9577 1 1 46 TYR CD1 C -6.182 0.136 -2.165 1.00 . A A . 46 TYR CD1 1 1
9 9578 1 1 46 TYR CD2 C -4.274 -1.095 -2.890 1.00 . A A . 46 TYR CD2 1 1
9 9579 1 1 46 TYR CE1 C -5.936 1.091 -3.132 1.00 . A A . 46 TYR CE1 1 1
9 9580 1 1 46 TYR CE2 C -4.020 -0.141 -3.856 1.00 . A A . 46 TYR CE2 1 1
9 9581 1 1 46 TYR CG C -5.357 -0.974 -2.028 1.00 . A A . 46 TYR CG 1 1
9 9582 1 1 46 TYR CZ C -4.854 0.949 -3.973 1.00 . A A . 46 TYR CZ 1 1
9 9583 1 1 46 TYR H H -6.385 -4.159 0.334 1.00 . A A . 46 TYR H 1 1
9 9584 1 1 46 TYR HA H -7.643 -2.449 -1.588 1.00 . A A . 46 TYR HA 1 1
9 9585 1 1 46 TYR HB2 H -5.954 -1.530 -0.076 1.00 . A A . 46 TYR HB2 1 1
9 9586 1 1 46 TYR HB3 H -4.736 -2.579 -0.799 1.00 . A A . 46 TYR HB3 1 1
9 9587 1 1 46 TYR HD1 H -7.028 0.246 -1.504 1.00 . A A . 46 TYR HD1 1 1
9 9588 1 1 46 TYR HD2 H -3.623 -1.952 -2.796 1.00 . A A . 46 TYR HD2 1 1
9 9589 1 1 46 TYR HE1 H -6.588 1.947 -3.221 1.00 . A A . 46 TYR HE1 1 1
9 9590 1 1 46 TYR HE2 H -3.172 -0.254 -4.516 1.00 . A A . 46 TYR HE2 1 1
9 9591 1 1 46 TYR HH H -4.354 1.462 -5.758 1.00 . A A . 46 TYR HH 1 1
9 9592 1 1 46 TYR N N -7.028 -4.001 -0.388 1.00 . A A . 46 TYR N 1 1
9 9593 1 1 46 TYR O O -6.777 -3.174 -3.798 1.00 . A A . 46 TYR O 1 1
9 9594 1 1 46 TYR OH O -4.610 1.899 -4.941 1.00 . A A . 46 TYR OH 1 1
9 9595 1 1 47 VAL C C -6.402 -6.163 -4.479 1.00 . A A . 47 VAL C 1 1
9 9596 1 1 47 VAL CA C -5.220 -5.392 -3.898 1.00 . A A . 47 VAL CA 1 1
9 9597 1 1 47 VAL CB C -4.012 -6.330 -3.669 1.00 . A A . 47 VAL CB 1 1
9 9598 1 1 47 VAL CG1 C -3.668 -7.116 -4.926 1.00 . A A . 47 VAL CG1 1 1
9 9599 1 1 47 VAL CG2 C -2.806 -5.537 -3.191 1.00 . A A . 47 VAL CG2 1 1
9 9600 1 1 47 VAL H H -5.320 -5.072 -1.810 1.00 . A A . 47 VAL H 1 1
9 9601 1 1 47 VAL HA H -4.937 -4.621 -4.590 1.00 . A A . 47 VAL HA 1 1
9 9602 1 1 47 VAL HB H -4.277 -7.033 -2.898 1.00 . A A . 47 VAL HB 1 1
9 9603 1 1 47 VAL HG11 H -4.505 -7.742 -5.200 1.00 . A A . 47 VAL HG11 1 1
9 9604 1 1 47 VAL HG12 H -2.802 -7.736 -4.740 1.00 . A A . 47 VAL HG12 1 1
9 9605 1 1 47 VAL HG13 H -3.453 -6.432 -5.733 1.00 . A A . 47 VAL HG13 1 1
9 9606 1 1 47 VAL HG21 H -2.516 -4.827 -3.952 1.00 . A A . 47 VAL HG21 1 1
9 9607 1 1 47 VAL HG22 H -1.984 -6.211 -2.996 1.00 . A A . 47 VAL HG22 1 1
9 9608 1 1 47 VAL HG23 H -3.061 -5.008 -2.284 1.00 . A A . 47 VAL HG23 1 1
9 9609 1 1 47 VAL N N -5.615 -4.723 -2.680 1.00 . A A . 47 VAL N 1 1
9 9610 1 1 47 VAL O O -6.467 -6.441 -5.677 1.00 . A A . 47 VAL O 1 1
9 9611 1 1 48 TYR C C -9.452 -6.225 -4.801 1.00 . A A . 48 TYR C 1 1
9 9612 1 1 48 TYR CA C -8.562 -7.146 -3.979 1.00 . A A . 48 TYR CA 1 1
9 9613 1 1 48 TYR CB C -9.235 -7.559 -2.682 1.00 . A A . 48 TYR CB 1 1
9 9614 1 1 48 TYR CD1 C -11.018 -9.256 -3.155 1.00 . A A . 48 TYR CD1 1 1
9 9615 1 1 48 TYR CD2 C -11.660 -7.065 -2.498 1.00 . A A . 48 TYR CD2 1 1
9 9616 1 1 48 TYR CE1 C -12.345 -9.632 -3.229 1.00 . A A . 48 TYR CE1 1 1
9 9617 1 1 48 TYR CE2 C -12.992 -7.426 -2.558 1.00 . A A . 48 TYR CE2 1 1
9 9618 1 1 48 TYR CG C -10.667 -7.971 -2.795 1.00 . A A . 48 TYR CG 1 1
9 9619 1 1 48 TYR CZ C -13.329 -8.712 -2.925 1.00 . A A . 48 TYR CZ 1 1
9 9620 1 1 48 TYR H H -7.235 -6.214 -2.672 1.00 . A A . 48 TYR H 1 1
9 9621 1 1 48 TYR HA H -8.315 -8.026 -4.553 1.00 . A A . 48 TYR HA 1 1
9 9622 1 1 48 TYR HB2 H -8.694 -8.385 -2.262 1.00 . A A . 48 TYR HB2 1 1
9 9623 1 1 48 TYR HB3 H -9.187 -6.729 -1.991 1.00 . A A . 48 TYR HB3 1 1
9 9624 1 1 48 TYR HD1 H -10.237 -9.963 -3.392 1.00 . A A . 48 TYR HD1 1 1
9 9625 1 1 48 TYR HD2 H -11.370 -6.055 -2.222 1.00 . A A . 48 TYR HD2 1 1
9 9626 1 1 48 TYR HE1 H -12.607 -10.639 -3.517 1.00 . A A . 48 TYR HE1 1 1
9 9627 1 1 48 TYR HE2 H -13.759 -6.705 -2.322 1.00 . A A . 48 TYR HE2 1 1
9 9628 1 1 48 TYR HH H -15.120 -8.525 -3.604 1.00 . A A . 48 TYR HH 1 1
9 9629 1 1 48 TYR N N -7.349 -6.468 -3.615 1.00 . A A . 48 TYR N 1 1
9 9630 1 1 48 TYR O O -9.902 -6.583 -5.887 1.00 . A A . 48 TYR O 1 1
9 9631 1 1 48 TYR OH O -14.649 -9.086 -2.972 1.00 . A A . 48 TYR OH 1 1
9 9632 1 1 49 LEU C C -9.745 -3.533 -6.192 1.00 . A A . 49 LEU C 1 1
9 9633 1 1 49 LEU CA C -10.484 -4.025 -4.964 1.00 . A A . 49 LEU CA 1 1
9 9634 1 1 49 LEU CB C -10.749 -2.822 -4.062 1.00 . A A . 49 LEU CB 1 1
9 9635 1 1 49 LEU CD1 C -11.317 -1.880 -1.832 1.00 . A A . 49 LEU CD1 1 1
9 9636 1 1 49 LEU CD2 C -12.634 -3.800 -2.733 1.00 . A A . 49 LEU CD2 1 1
9 9637 1 1 49 LEU CG C -11.264 -3.143 -2.674 1.00 . A A . 49 LEU CG 1 1
9 9638 1 1 49 LEU H H -9.335 -4.839 -3.371 1.00 . A A . 49 LEU H 1 1
9 9639 1 1 49 LEU HA H -11.421 -4.465 -5.259 1.00 . A A . 49 LEU HA 1 1
9 9640 1 1 49 LEU HB2 H -9.825 -2.282 -3.953 1.00 . A A . 49 LEU HB2 1 1
9 9641 1 1 49 LEU HB3 H -11.467 -2.182 -4.551 1.00 . A A . 49 LEU HB3 1 1
9 9642 1 1 49 LEU HD11 H -11.952 -1.151 -2.315 1.00 . A A . 49 LEU HD11 1 1
9 9643 1 1 49 LEU HD12 H -10.321 -1.476 -1.729 1.00 . A A . 49 LEU HD12 1 1
9 9644 1 1 49 LEU HD13 H -11.713 -2.114 -0.856 1.00 . A A . 49 LEU HD13 1 1
9 9645 1 1 49 LEU HD21 H -13.349 -3.109 -3.156 1.00 . A A . 49 LEU HD21 1 1
9 9646 1 1 49 LEU HD22 H -12.945 -4.072 -1.735 1.00 . A A . 49 LEU HD22 1 1
9 9647 1 1 49 LEU HD23 H -12.583 -4.687 -3.348 1.00 . A A . 49 LEU HD23 1 1
9 9648 1 1 49 LEU HG H -10.572 -3.828 -2.214 1.00 . A A . 49 LEU HG 1 1
9 9649 1 1 49 LEU N N -9.692 -5.036 -4.266 1.00 . A A . 49 LEU N 1 1
9 9650 1 1 49 LEU O O -10.200 -3.699 -7.325 1.00 . A A . 49 LEU O 1 1
9 9651 1 1 50 GLU C C -6.938 -3.290 -7.748 1.00 . A A . 50 GLU C 1 1
9 9652 1 1 50 GLU CA C -7.815 -2.291 -6.999 1.00 . A A . 50 GLU CA 1 1
9 9653 1 1 50 GLU CB C -6.956 -1.161 -6.424 1.00 . A A . 50 GLU CB 1 1
9 9654 1 1 50 GLU CD C -8.422 0.775 -7.101 1.00 . A A . 50 GLU CD 1 1
9 9655 1 1 50 GLU CG C -7.763 0.036 -5.955 1.00 . A A . 50 GLU CG 1 1
9 9656 1 1 50 GLU H H -8.259 -2.917 -5.012 1.00 . A A . 50 GLU H 1 1
9 9657 1 1 50 GLU HA H -8.516 -1.864 -7.701 1.00 . A A . 50 GLU HA 1 1
9 9658 1 1 50 GLU HB2 H -6.397 -1.541 -5.584 1.00 . A A . 50 GLU HB2 1 1
9 9659 1 1 50 GLU HB3 H -6.266 -0.827 -7.184 1.00 . A A . 50 GLU HB3 1 1
9 9660 1 1 50 GLU HG2 H -8.529 -0.308 -5.280 1.00 . A A . 50 GLU HG2 1 1
9 9661 1 1 50 GLU HG3 H -7.106 0.717 -5.436 1.00 . A A . 50 GLU HG3 1 1
9 9662 1 1 50 GLU N N -8.594 -2.929 -5.943 1.00 . A A . 50 GLU N 1 1
9 9663 1 1 50 GLU O O -7.303 -3.763 -8.825 1.00 . A A . 50 GLU O 1 1
9 9664 1 1 50 GLU OE1 O -9.466 0.311 -7.593 1.00 . A A . 50 GLU OE1 1 1
9 9665 1 1 50 GLU OE2 O -7.884 1.820 -7.533 1.00 . A A . 50 GLU OE2 1 1
9 9666 1 1 51 GLY C C -3.452 -4.387 -7.350 1.00 . A A . 51 GLY C 1 1
9 9667 1 1 51 GLY CA C -4.873 -4.522 -7.845 1.00 . A A . 51 GLY CA 1 1
9 9668 1 1 51 GLY H H -5.553 -3.234 -6.306 1.00 . A A . 51 GLY H 1 1
9 9669 1 1 51 GLY HA2 H -5.208 -5.535 -7.677 1.00 . A A . 51 GLY HA2 1 1
9 9670 1 1 51 GLY HA3 H -4.894 -4.321 -8.906 1.00 . A A . 51 GLY HA3 1 1
9 9671 1 1 51 GLY N N -5.785 -3.612 -7.181 1.00 . A A . 51 GLY N 1 1
9 9672 1 1 51 GLY O O -3.112 -3.411 -6.676 1.00 . A A . 51 GLY O 1 1
9 9673 1 1 52 THR C C -0.396 -4.336 -7.928 1.00 . A A . 52 THR C 1 1
9 9674 1 1 52 THR CA C -1.243 -5.403 -7.245 1.00 . A A . 52 THR CA 1 1
9 9675 1 1 52 THR CB C -0.631 -6.782 -7.529 1.00 . A A . 52 THR CB 1 1
9 9676 1 1 52 THR CG2 C 0.242 -7.232 -6.368 1.00 . A A . 52 THR CG2 1 1
9 9677 1 1 52 THR H H -2.945 -6.074 -8.291 1.00 . A A . 52 THR H 1 1
9 9678 1 1 52 THR HA H -1.234 -5.237 -6.179 1.00 . A A . 52 THR HA 1 1
9 9679 1 1 52 THR HB H -0.021 -6.715 -8.418 1.00 . A A . 52 THR HB 1 1
9 9680 1 1 52 THR HG1 H -1.457 -8.288 -8.507 1.00 . A A . 52 THR HG1 1 1
9 9681 1 1 52 THR HG21 H -0.356 -7.297 -5.472 1.00 . A A . 52 THR HG21 1 1
9 9682 1 1 52 THR HG22 H 1.040 -6.519 -6.221 1.00 . A A . 52 THR HG22 1 1
9 9683 1 1 52 THR HG23 H 0.663 -8.202 -6.591 1.00 . A A . 52 THR HG23 1 1
9 9684 1 1 52 THR N N -2.621 -5.356 -7.703 1.00 . A A . 52 THR N 1 1
9 9685 1 1 52 THR O O 0.522 -3.791 -7.328 1.00 . A A . 52 THR O 1 1
9 9686 1 1 52 THR OG1 O -1.679 -7.736 -7.742 1.00 . A A . 52 THR OG1 1 1
9 9687 1 1 53 GLN C C -0.251 -1.627 -9.387 1.00 . A A . 53 GLN C 1 1
9 9688 1 1 53 GLN CA C 0.028 -3.025 -9.936 1.00 . A A . 53 GLN CA 1 1
9 9689 1 1 53 GLN CB C -0.318 -3.104 -11.420 1.00 . A A . 53 GLN CB 1 1
9 9690 1 1 53 GLN CD C -2.120 -2.901 -13.165 1.00 . A A . 53 GLN CD 1 1
9 9691 1 1 53 GLN CG C -1.788 -2.938 -11.688 1.00 . A A . 53 GLN CG 1 1
9 9692 1 1 53 GLN H H -1.455 -4.515 -9.618 1.00 . A A . 53 GLN H 1 1
9 9693 1 1 53 GLN HA H 1.072 -3.231 -9.817 1.00 . A A . 53 GLN HA 1 1
9 9694 1 1 53 GLN HB2 H 0.215 -2.328 -11.948 1.00 . A A . 53 GLN HB2 1 1
9 9695 1 1 53 GLN HB3 H -0.017 -4.060 -11.799 1.00 . A A . 53 GLN HB3 1 1
9 9696 1 1 53 GLN HE21 H -3.889 -3.724 -12.811 1.00 . A A . 53 GLN HE21 1 1
9 9697 1 1 53 GLN HE22 H -3.547 -3.369 -14.467 1.00 . A A . 53 GLN HE22 1 1
9 9698 1 1 53 GLN HG2 H -2.321 -3.759 -11.234 1.00 . A A . 53 GLN HG2 1 1
9 9699 1 1 53 GLN HG3 H -2.093 -2.020 -11.238 1.00 . A A . 53 GLN HG3 1 1
9 9700 1 1 53 GLN N N -0.712 -4.036 -9.184 1.00 . A A . 53 GLN N 1 1
9 9701 1 1 53 GLN NE2 N -3.302 -3.378 -13.514 1.00 . A A . 53 GLN NE2 1 1
9 9702 1 1 53 GLN O O 0.597 -0.736 -9.453 1.00 . A A . 53 GLN O 1 1
9 9703 1 1 53 GLN OE1 O -1.318 -2.448 -13.984 1.00 . A A . 53 GLN OE1 1 1
9 9704 1 1 54 LYS C C -1.146 -0.098 -6.825 1.00 . A A . 54 LYS C 1 1
9 9705 1 1 54 LYS CA C -1.796 -0.196 -8.185 1.00 . A A . 54 LYS CA 1 1
9 9706 1 1 54 LYS CB C -3.280 -0.077 -8.065 1.00 . A A . 54 LYS CB 1 1
9 9707 1 1 54 LYS CD C -5.354 0.661 -9.151 1.00 . A A . 54 LYS CD 1 1
9 9708 1 1 54 LYS CE C -6.093 0.882 -10.462 1.00 . A A . 54 LYS CE 1 1
9 9709 1 1 54 LYS CG C -3.920 0.277 -9.363 1.00 . A A . 54 LYS CG 1 1
9 9710 1 1 54 LYS H H -2.092 -2.176 -8.855 1.00 . A A . 54 LYS H 1 1
9 9711 1 1 54 LYS HA H -1.464 0.602 -8.797 1.00 . A A . 54 LYS HA 1 1
9 9712 1 1 54 LYS HB2 H -3.664 -1.011 -7.741 1.00 . A A . 54 LYS HB2 1 1
9 9713 1 1 54 LYS HB3 H -3.525 0.679 -7.354 1.00 . A A . 54 LYS HB3 1 1
9 9714 1 1 54 LYS HD2 H -5.818 -0.129 -8.606 1.00 . A A . 54 LYS HD2 1 1
9 9715 1 1 54 LYS HD3 H -5.389 1.571 -8.570 1.00 . A A . 54 LYS HD3 1 1
9 9716 1 1 54 LYS HE2 H -5.637 1.710 -10.984 1.00 . A A . 54 LYS HE2 1 1
9 9717 1 1 54 LYS HE3 H -6.010 -0.012 -11.064 1.00 . A A . 54 LYS HE3 1 1
9 9718 1 1 54 LYS HG2 H -3.385 1.097 -9.798 1.00 . A A . 54 LYS HG2 1 1
9 9719 1 1 54 LYS HG3 H -3.874 -0.573 -10.006 1.00 . A A . 54 LYS HG3 1 1
9 9720 1 1 54 LYS HZ1 H -8.072 0.298 -10.130 1.00 . A A . 54 LYS HZ1 1 1
9 9721 1 1 54 LYS HZ2 H -7.917 1.707 -11.057 1.00 . A A . 54 LYS HZ2 1 1
9 9722 1 1 54 LYS HZ3 H -7.656 1.759 -9.379 1.00 . A A . 54 LYS HZ3 1 1
9 9723 1 1 54 LYS N N -1.441 -1.447 -8.833 1.00 . A A . 54 LYS N 1 1
9 9724 1 1 54 LYS NZ N -7.532 1.184 -10.241 1.00 . A A . 54 LYS NZ 1 1
9 9725 1 1 54 LYS O O -0.621 0.943 -6.443 1.00 . A A . 54 LYS O 1 1
9 9726 1 1 55 ALA C C 0.994 -1.146 -5.010 1.00 . A A . 55 ALA C 1 1
9 9727 1 1 55 ALA CA C -0.511 -1.330 -4.825 1.00 . A A . 55 ALA CA 1 1
9 9728 1 1 55 ALA CB C -0.822 -2.688 -4.221 1.00 . A A . 55 ALA CB 1 1
9 9729 1 1 55 ALA H H -1.716 -1.961 -6.448 1.00 . A A . 55 ALA H 1 1
9 9730 1 1 55 ALA HA H -0.883 -0.558 -4.155 1.00 . A A . 55 ALA HA 1 1
9 9731 1 1 55 ALA HB1 H -1.891 -2.797 -4.112 1.00 . A A . 55 ALA HB1 1 1
9 9732 1 1 55 ALA HB2 H -0.351 -2.766 -3.251 1.00 . A A . 55 ALA HB2 1 1
9 9733 1 1 55 ALA HB3 H -0.444 -3.464 -4.869 1.00 . A A . 55 ALA HB3 1 1
9 9734 1 1 55 ALA N N -1.195 -1.202 -6.106 1.00 . A A . 55 ALA N 1 1
9 9735 1 1 55 ALA O O 1.662 -0.551 -4.164 1.00 . A A . 55 ALA O 1 1
9 9736 1 1 56 LYS C C 3.165 0.073 -6.539 1.00 . A A . 56 LYS C 1 1
9 9737 1 1 56 LYS CA C 2.876 -1.429 -6.550 1.00 . A A . 56 LYS CA 1 1
9 9738 1 1 56 LYS CB C 3.033 -1.974 -7.974 1.00 . A A . 56 LYS CB 1 1
9 9739 1 1 56 LYS CD C 5.519 -2.291 -8.116 1.00 . A A . 56 LYS CD 1 1
9 9740 1 1 56 LYS CE C 6.597 -3.095 -8.829 1.00 . A A . 56 LYS CE 1 1
9 9741 1 1 56 LYS CG C 4.159 -2.953 -8.202 1.00 . A A . 56 LYS CG 1 1
9 9742 1 1 56 LYS H H 0.953 -2.268 -6.671 1.00 . A A . 56 LYS H 1 1
9 9743 1 1 56 LYS HA H 3.551 -1.942 -5.879 1.00 . A A . 56 LYS HA 1 1
9 9744 1 1 56 LYS HB2 H 2.123 -2.468 -8.246 1.00 . A A . 56 LYS HB2 1 1
9 9745 1 1 56 LYS HB3 H 3.184 -1.146 -8.639 1.00 . A A . 56 LYS HB3 1 1
9 9746 1 1 56 LYS HD2 H 5.465 -1.321 -8.559 1.00 . A A . 56 LYS HD2 1 1
9 9747 1 1 56 LYS HD3 H 5.782 -2.194 -7.076 1.00 . A A . 56 LYS HD3 1 1
9 9748 1 1 56 LYS HE2 H 7.536 -2.571 -8.740 1.00 . A A . 56 LYS HE2 1 1
9 9749 1 1 56 LYS HE3 H 6.678 -4.062 -8.356 1.00 . A A . 56 LYS HE3 1 1
9 9750 1 1 56 LYS HG2 H 4.101 -3.729 -7.453 1.00 . A A . 56 LYS HG2 1 1
9 9751 1 1 56 LYS HG3 H 4.037 -3.388 -9.177 1.00 . A A . 56 LYS HG3 1 1
9 9752 1 1 56 LYS HZ1 H 7.146 -3.571 -10.788 1.00 . A A . 56 LYS HZ1 1 1
9 9753 1 1 56 LYS HZ2 H 5.925 -2.400 -10.683 1.00 . A A . 56 LYS HZ2 1 1
9 9754 1 1 56 LYS HZ3 H 5.563 -4.031 -10.384 1.00 . A A . 56 LYS HZ3 1 1
9 9755 1 1 56 LYS N N 1.510 -1.670 -6.121 1.00 . A A . 56 LYS N 1 1
9 9756 1 1 56 LYS NZ N 6.286 -3.285 -10.270 1.00 . A A . 56 LYS NZ 1 1
9 9757 1 1 56 LYS O O 3.954 0.557 -5.733 1.00 . A A . 56 LYS O 1 1
9 9758 1 1 57 LYS C C 2.355 2.987 -6.263 1.00 . A A . 57 LYS C 1 1
9 9759 1 1 57 LYS CA C 2.662 2.226 -7.559 1.00 . A A . 57 LYS CA 1 1
9 9760 1 1 57 LYS CB C 1.750 2.678 -8.689 1.00 . A A . 57 LYS CB 1 1
9 9761 1 1 57 LYS CD C 3.661 2.299 -10.267 1.00 . A A . 57 LYS CD 1 1
9 9762 1 1 57 LYS CE C 4.041 2.127 -11.717 1.00 . A A . 57 LYS CE 1 1
9 9763 1 1 57 LYS CG C 2.166 2.149 -10.055 1.00 . A A . 57 LYS CG 1 1
9 9764 1 1 57 LYS H H 1.851 0.379 -8.023 1.00 . A A . 57 LYS H 1 1
9 9765 1 1 57 LYS HA H 3.688 2.413 -7.844 1.00 . A A . 57 LYS HA 1 1
9 9766 1 1 57 LYS HB2 H 0.748 2.329 -8.487 1.00 . A A . 57 LYS HB2 1 1
9 9767 1 1 57 LYS HB3 H 1.744 3.734 -8.723 1.00 . A A . 57 LYS HB3 1 1
9 9768 1 1 57 LYS HD2 H 3.959 3.264 -9.945 1.00 . A A . 57 LYS HD2 1 1
9 9769 1 1 57 LYS HD3 H 4.175 1.549 -9.682 1.00 . A A . 57 LYS HD3 1 1
9 9770 1 1 57 LYS HE2 H 3.902 1.102 -11.969 1.00 . A A . 57 LYS HE2 1 1
9 9771 1 1 57 LYS HE3 H 3.394 2.740 -12.325 1.00 . A A . 57 LYS HE3 1 1
9 9772 1 1 57 LYS HG2 H 1.907 1.103 -10.123 1.00 . A A . 57 LYS HG2 1 1
9 9773 1 1 57 LYS HG3 H 1.644 2.703 -10.822 1.00 . A A . 57 LYS HG3 1 1
9 9774 1 1 57 LYS HZ1 H 6.099 1.962 -11.362 1.00 . A A . 57 LYS HZ1 1 1
9 9775 1 1 57 LYS HZ2 H 5.601 3.520 -11.801 1.00 . A A . 57 LYS HZ2 1 1
9 9776 1 1 57 LYS HZ3 H 5.704 2.304 -12.974 1.00 . A A . 57 LYS HZ3 1 1
9 9777 1 1 57 LYS N N 2.490 0.806 -7.422 1.00 . A A . 57 LYS N 1 1
9 9778 1 1 57 LYS NZ N 5.456 2.503 -11.980 1.00 . A A . 57 LYS NZ 1 1
9 9779 1 1 57 LYS O O 2.964 4.017 -5.987 1.00 . A A . 57 LYS O 1 1
9 9780 1 1 58 LEU C C 2.251 2.944 -3.225 1.00 . A A . 58 LEU C 1 1
9 9781 1 1 58 LEU CA C 1.071 3.088 -4.194 1.00 . A A . 58 LEU CA 1 1
9 9782 1 1 58 LEU CB C -0.202 2.414 -3.648 1.00 . A A . 58 LEU CB 1 1
9 9783 1 1 58 LEU CD1 C -0.595 4.488 -2.256 1.00 . A A . 58 LEU CD1 1 1
9 9784 1 1 58 LEU CD2 C -2.308 2.704 -2.364 1.00 . A A . 58 LEU CD2 1 1
9 9785 1 1 58 LEU CG C -0.818 2.989 -2.372 1.00 . A A . 58 LEU CG 1 1
9 9786 1 1 58 LEU H H 0.925 1.681 -5.775 1.00 . A A . 58 LEU H 1 1
9 9787 1 1 58 LEU HA H 0.881 4.147 -4.361 1.00 . A A . 58 LEU HA 1 1
9 9788 1 1 58 LEU HB2 H -0.957 2.445 -4.410 1.00 . A A . 58 LEU HB2 1 1
9 9789 1 1 58 LEU HB3 H 0.035 1.378 -3.459 1.00 . A A . 58 LEU HB3 1 1
9 9790 1 1 58 LEU HD11 H 0.463 4.694 -2.188 1.00 . A A . 58 LEU HD11 1 1
9 9791 1 1 58 LEU HD12 H -1.090 4.855 -1.371 1.00 . A A . 58 LEU HD12 1 1
9 9792 1 1 58 LEU HD13 H -1.007 4.983 -3.126 1.00 . A A . 58 LEU HD13 1 1
9 9793 1 1 58 LEU HD21 H -2.469 1.641 -2.474 1.00 . A A . 58 LEU HD21 1 1
9 9794 1 1 58 LEU HD22 H -2.776 3.224 -3.189 1.00 . A A . 58 LEU HD22 1 1
9 9795 1 1 58 LEU HD23 H -2.738 3.042 -1.434 1.00 . A A . 58 LEU HD23 1 1
9 9796 1 1 58 LEU HG H -0.379 2.498 -1.521 1.00 . A A . 58 LEU HG 1 1
9 9797 1 1 58 LEU N N 1.414 2.483 -5.480 1.00 . A A . 58 LEU N 1 1
9 9798 1 1 58 LEU O O 2.586 3.873 -2.486 1.00 . A A . 58 LEU O 1 1
9 9799 1 1 59 PHE C C 5.184 2.580 -2.995 1.00 . A A . 59 PHE C 1 1
9 9800 1 1 59 PHE CA C 4.139 1.565 -2.530 1.00 . A A . 59 PHE CA 1 1
9 9801 1 1 59 PHE CB C 4.646 0.132 -2.754 1.00 . A A . 59 PHE CB 1 1
9 9802 1 1 59 PHE CD1 C 6.444 -0.159 -1.019 1.00 . A A . 59 PHE CD1 1 1
9 9803 1 1 59 PHE CD2 C 7.068 -0.239 -3.318 1.00 . A A . 59 PHE CD2 1 1
9 9804 1 1 59 PHE CE1 C 7.761 -0.362 -0.656 1.00 . A A . 59 PHE CE1 1 1
9 9805 1 1 59 PHE CE2 C 8.385 -0.442 -2.958 1.00 . A A . 59 PHE CE2 1 1
9 9806 1 1 59 PHE CG C 6.081 -0.091 -2.353 1.00 . A A . 59 PHE CG 1 1
9 9807 1 1 59 PHE CZ C 8.732 -0.504 -1.626 1.00 . A A . 59 PHE CZ 1 1
9 9808 1 1 59 PHE H H 2.479 1.026 -3.741 1.00 . A A . 59 PHE H 1 1
9 9809 1 1 59 PHE HA H 3.953 1.715 -1.476 1.00 . A A . 59 PHE HA 1 1
9 9810 1 1 59 PHE HB2 H 4.035 -0.548 -2.179 1.00 . A A . 59 PHE HB2 1 1
9 9811 1 1 59 PHE HB3 H 4.553 -0.112 -3.803 1.00 . A A . 59 PHE HB3 1 1
9 9812 1 1 59 PHE HD1 H 5.686 -0.047 -0.258 1.00 . A A . 59 PHE HD1 1 1
9 9813 1 1 59 PHE HD2 H 6.800 -0.201 -4.365 1.00 . A A . 59 PHE HD2 1 1
9 9814 1 1 59 PHE HE1 H 8.033 -0.412 0.386 1.00 . A A . 59 PHE HE1 1 1
9 9815 1 1 59 PHE HE2 H 9.143 -0.553 -3.719 1.00 . A A . 59 PHE HE2 1 1
9 9816 1 1 59 PHE HZ H 9.761 -0.663 -1.343 1.00 . A A . 59 PHE HZ 1 1
9 9817 1 1 59 PHE N N 2.880 1.775 -3.244 1.00 . A A . 59 PHE N 1 1
9 9818 1 1 59 PHE O O 5.768 3.294 -2.182 1.00 . A A . 59 PHE O 1 1
9 9819 1 1 60 LEU C C 6.093 5.010 -4.476 1.00 . A A . 60 LEU C 1 1
9 9820 1 1 60 LEU CA C 6.338 3.577 -4.918 1.00 . A A . 60 LEU CA 1 1
9 9821 1 1 60 LEU CB C 6.239 3.527 -6.439 1.00 . A A . 60 LEU CB 1 1
9 9822 1 1 60 LEU CD1 C 8.541 2.709 -6.950 1.00 . A A . 60 LEU CD1 1 1
9 9823 1 1 60 LEU CD2 C 6.680 1.066 -6.693 1.00 . A A . 60 LEU CD2 1 1
9 9824 1 1 60 LEU CG C 7.055 2.465 -7.145 1.00 . A A . 60 LEU CG 1 1
9 9825 1 1 60 LEU H H 4.864 2.052 -4.894 1.00 . A A . 60 LEU H 1 1
9 9826 1 1 60 LEU HA H 7.332 3.281 -4.619 1.00 . A A . 60 LEU HA 1 1
9 9827 1 1 60 LEU HB2 H 5.213 3.367 -6.711 1.00 . A A . 60 LEU HB2 1 1
9 9828 1 1 60 LEU HB3 H 6.544 4.488 -6.823 1.00 . A A . 60 LEU HB3 1 1
9 9829 1 1 60 LEU HD11 H 8.798 3.689 -7.324 1.00 . A A . 60 LEU HD11 1 1
9 9830 1 1 60 LEU HD12 H 9.104 1.958 -7.488 1.00 . A A . 60 LEU HD12 1 1
9 9831 1 1 60 LEU HD13 H 8.780 2.653 -5.898 1.00 . A A . 60 LEU HD13 1 1
9 9832 1 1 60 LEU HD21 H 5.643 0.877 -6.934 1.00 . A A . 60 LEU HD21 1 1
9 9833 1 1 60 LEU HD22 H 6.820 0.982 -5.626 1.00 . A A . 60 LEU HD22 1 1
9 9834 1 1 60 LEU HD23 H 7.305 0.343 -7.197 1.00 . A A . 60 LEU HD23 1 1
9 9835 1 1 60 LEU HG H 6.830 2.543 -8.188 1.00 . A A . 60 LEU HG 1 1
9 9836 1 1 60 LEU N N 5.381 2.650 -4.309 1.00 . A A . 60 LEU N 1 1
9 9837 1 1 60 LEU O O 6.998 5.692 -3.993 1.00 . A A . 60 LEU O 1 1
9 9838 1 1 61 GLN C C 4.741 7.113 -2.853 1.00 . A A . 61 GLN C 1 1
9 9839 1 1 61 GLN CA C 4.503 6.831 -4.334 1.00 . A A . 61 GLN CA 1 1
9 9840 1 1 61 GLN CB C 3.049 7.115 -4.729 1.00 . A A . 61 GLN CB 1 1
9 9841 1 1 61 GLN CD C 0.637 7.056 -4.083 1.00 . A A . 61 GLN CD 1 1
9 9842 1 1 61 GLN CG C 2.032 6.573 -3.775 1.00 . A A . 61 GLN CG 1 1
9 9843 1 1 61 GLN H H 4.201 4.871 -5.088 1.00 . A A . 61 GLN H 1 1
9 9844 1 1 61 GLN HA H 5.146 7.484 -4.898 1.00 . A A . 61 GLN HA 1 1
9 9845 1 1 61 GLN HB2 H 2.897 8.168 -4.801 1.00 . A A . 61 GLN HB2 1 1
9 9846 1 1 61 GLN HB3 H 2.861 6.673 -5.682 1.00 . A A . 61 GLN HB3 1 1
9 9847 1 1 61 GLN HE21 H 0.347 5.531 -5.312 1.00 . A A . 61 GLN HE21 1 1
9 9848 1 1 61 GLN HE22 H -0.977 6.626 -5.136 1.00 . A A . 61 GLN HE22 1 1
9 9849 1 1 61 GLN HG2 H 2.054 5.499 -3.810 1.00 . A A . 61 GLN HG2 1 1
9 9850 1 1 61 GLN HG3 H 2.299 6.901 -2.802 1.00 . A A . 61 GLN HG3 1 1
9 9851 1 1 61 GLN N N 4.869 5.466 -4.672 1.00 . A A . 61 GLN N 1 1
9 9852 1 1 61 GLN NE2 N -0.066 6.332 -4.928 1.00 . A A . 61 GLN NE2 1 1
9 9853 1 1 61 GLN O O 5.201 8.198 -2.498 1.00 . A A . 61 GLN O 1 1
9 9854 1 1 61 GLN OE1 O 0.194 8.083 -3.566 1.00 . A A . 61 GLN OE1 1 1
9 9855 1 1 62 HIS C C 6.218 6.353 -0.332 1.00 . A A . 62 HIS C 1 1
9 9856 1 1 62 HIS CA C 4.731 6.307 -0.568 1.00 . A A . 62 HIS CA 1 1
9 9857 1 1 62 HIS CB C 4.140 5.185 0.286 1.00 . A A . 62 HIS CB 1 1
9 9858 1 1 62 HIS CD2 C 3.321 6.470 2.356 1.00 . A A . 62 HIS CD2 1 1
9 9859 1 1 62 HIS CE1 C 4.587 5.497 3.834 1.00 . A A . 62 HIS CE1 1 1
9 9860 1 1 62 HIS CG C 4.079 5.549 1.719 1.00 . A A . 62 HIS CG 1 1
9 9861 1 1 62 HIS H H 4.080 5.291 -2.319 1.00 . A A . 62 HIS H 1 1
9 9862 1 1 62 HIS HA H 4.314 7.261 -0.256 1.00 . A A . 62 HIS HA 1 1
9 9863 1 1 62 HIS HB2 H 3.147 4.955 -0.030 1.00 . A A . 62 HIS HB2 1 1
9 9864 1 1 62 HIS HB3 H 4.759 4.304 0.194 1.00 . A A . 62 HIS HB3 1 1
9 9865 1 1 62 HIS HD1 H 5.531 4.246 2.527 1.00 . A A . 62 HIS HD1 1 1
9 9866 1 1 62 HIS HD2 H 2.589 7.125 1.904 1.00 . A A . 62 HIS HD2 1 1
9 9867 1 1 62 HIS HE1 H 5.029 5.216 4.756 1.00 . A A . 62 HIS HE1 1 1
9 9868 1 1 62 HIS HE2 H 3.433 7.116 4.343 1.00 . A A . 62 HIS HE2 1 1
9 9869 1 1 62 HIS N N 4.465 6.136 -1.990 1.00 . A A . 62 HIS N 1 1
9 9870 1 1 62 HIS ND1 N 4.861 4.959 2.675 1.00 . A A . 62 HIS ND1 1 1
9 9871 1 1 62 HIS NE2 N 3.658 6.419 3.676 1.00 . A A . 62 HIS NE2 1 1
9 9872 1 1 62 HIS O O 6.684 7.117 0.500 1.00 . A A . 62 HIS O 1 1
9 9873 1 1 63 ILE C C 8.889 6.965 -1.202 1.00 . A A . 63 ILE C 1 1
9 9874 1 1 63 ILE CA C 8.399 5.552 -1.004 1.00 . A A . 63 ILE CA 1 1
9 9875 1 1 63 ILE CB C 9.028 4.644 -2.062 1.00 . A A . 63 ILE CB 1 1
9 9876 1 1 63 ILE CD1 C 9.485 2.786 -0.408 1.00 . A A . 63 ILE CD1 1 1
9 9877 1 1 63 ILE CG1 C 8.787 3.198 -1.678 1.00 . A A . 63 ILE CG1 1 1
9 9878 1 1 63 ILE CG2 C 10.519 4.925 -2.211 1.00 . A A . 63 ILE CG2 1 1
9 9879 1 1 63 ILE H H 6.500 4.869 -1.641 1.00 . A A . 63 ILE H 1 1
9 9880 1 1 63 ILE HA H 8.705 5.195 -0.032 1.00 . A A . 63 ILE HA 1 1
9 9881 1 1 63 ILE HB H 8.549 4.843 -3.009 1.00 . A A . 63 ILE HB 1 1
9 9882 1 1 63 ILE HD11 H 9.251 1.756 -0.186 1.00 . A A . 63 ILE HD11 1 1
9 9883 1 1 63 ILE HD12 H 9.152 3.415 0.404 1.00 . A A . 63 ILE HD12 1 1
9 9884 1 1 63 ILE HD13 H 10.552 2.895 -0.533 1.00 . A A . 63 ILE HD13 1 1
9 9885 1 1 63 ILE HG12 H 7.729 3.035 -1.543 1.00 . A A . 63 ILE HG12 1 1
9 9886 1 1 63 ILE HG13 H 9.140 2.578 -2.458 1.00 . A A . 63 ILE HG13 1 1
9 9887 1 1 63 ILE HG21 H 10.663 5.954 -2.508 1.00 . A A . 63 ILE HG21 1 1
9 9888 1 1 63 ILE HG22 H 10.936 4.272 -2.962 1.00 . A A . 63 ILE HG22 1 1
9 9889 1 1 63 ILE HG23 H 11.014 4.752 -1.266 1.00 . A A . 63 ILE HG23 1 1
9 9890 1 1 63 ILE N N 6.950 5.523 -1.056 1.00 . A A . 63 ILE N 1 1
9 9891 1 1 63 ILE O O 9.649 7.478 -0.396 1.00 . A A . 63 ILE O 1 1
9 9892 1 1 64 HIS C C 8.390 9.854 -1.403 1.00 . A A . 64 HIS C 1 1
9 9893 1 1 64 HIS CA C 8.726 8.974 -2.576 1.00 . A A . 64 HIS CA 1 1
9 9894 1 1 64 HIS CB C 7.941 9.403 -3.834 1.00 . A A . 64 HIS CB 1 1
9 9895 1 1 64 HIS CD2 C 7.999 11.655 -5.144 1.00 . A A . 64 HIS CD2 1 1
9 9896 1 1 64 HIS CE1 C 7.473 12.940 -3.461 1.00 . A A . 64 HIS CE1 1 1
9 9897 1 1 64 HIS CG C 7.808 10.871 -4.057 1.00 . A A . 64 HIS CG 1 1
9 9898 1 1 64 HIS H H 7.706 7.135 -2.799 1.00 . A A . 64 HIS H 1 1
9 9899 1 1 64 HIS HA H 9.798 9.046 -2.761 1.00 . A A . 64 HIS HA 1 1
9 9900 1 1 64 HIS HB2 H 8.421 9.007 -4.683 1.00 . A A . 64 HIS HB2 1 1
9 9901 1 1 64 HIS HB3 H 6.954 8.998 -3.764 1.00 . A A . 64 HIS HB3 1 1
9 9902 1 1 64 HIS HD1 H 7.265 11.382 -2.135 1.00 . A A . 64 HIS HD1 1 1
9 9903 1 1 64 HIS HD2 H 8.267 11.325 -6.137 1.00 . A A . 64 HIS HD2 1 1
9 9904 1 1 64 HIS HE1 H 7.350 13.801 -2.830 1.00 . A A . 64 HIS HE1 1 1
9 9905 1 1 64 HIS HE2 H 7.577 13.702 -5.355 1.00 . A A . 64 HIS HE2 1 1
9 9906 1 1 64 HIS N N 8.381 7.599 -2.248 1.00 . A A . 64 HIS N 1 1
9 9907 1 1 64 HIS ND1 N 7.474 11.695 -3.048 1.00 . A A . 64 HIS ND1 1 1
9 9908 1 1 64 HIS NE2 N 7.782 12.952 -4.743 1.00 . A A . 64 HIS NE2 1 1
9 9909 1 1 64 HIS O O 9.179 10.699 -1.019 1.00 . A A . 64 HIS O 1 1
9 9910 1 1 65 ARG C C 7.725 10.331 1.411 1.00 . A A . 65 ARG C 1 1
9 9911 1 1 65 ARG CA C 6.750 10.458 0.249 1.00 . A A . 65 ARG CA 1 1
9 9912 1 1 65 ARG CB C 5.416 9.956 0.593 1.00 . A A . 65 ARG CB 1 1
9 9913 1 1 65 ARG CD C 3.236 9.515 -0.369 1.00 . A A . 65 ARG CD 1 1
9 9914 1 1 65 ARG CG C 4.479 10.297 -0.479 1.00 . A A . 65 ARG CG 1 1
9 9915 1 1 65 ARG CZ C 1.092 9.589 0.861 1.00 . A A . 65 ARG CZ 1 1
9 9916 1 1 65 ARG H H 6.529 9.120 -1.361 1.00 . A A . 65 ARG H 1 1
9 9917 1 1 65 ARG HA H 6.633 11.470 -0.034 1.00 . A A . 65 ARG HA 1 1
9 9918 1 1 65 ARG HB2 H 5.451 8.913 0.693 1.00 . A A . 65 ARG HB2 1 1
9 9919 1 1 65 ARG HB3 H 5.081 10.401 1.485 1.00 . A A . 65 ARG HB3 1 1
9 9920 1 1 65 ARG HD2 H 2.801 9.499 -1.334 1.00 . A A . 65 ARG HD2 1 1
9 9921 1 1 65 ARG HD3 H 3.503 8.519 -0.073 1.00 . A A . 65 ARG HD3 1 1
9 9922 1 1 65 ARG HE H 2.623 10.863 1.135 1.00 . A A . 65 ARG HE 1 1
9 9923 1 1 65 ARG HG2 H 4.259 11.322 -0.387 1.00 . A A . 65 ARG HG2 1 1
9 9924 1 1 65 ARG HG3 H 4.942 10.100 -1.434 1.00 . A A . 65 ARG HG3 1 1
9 9925 1 1 65 ARG HH11 H 1.167 8.184 -0.594 1.00 . A A . 65 ARG HH11 1 1
9 9926 1 1 65 ARG HH12 H -0.307 8.205 0.330 1.00 . A A . 65 ARG HH12 1 1
9 9927 1 1 65 ARG HH21 H 0.682 10.910 2.357 1.00 . A A . 65 ARG HH21 1 1
9 9928 1 1 65 ARG HH22 H -0.577 9.753 2.008 1.00 . A A . 65 ARG HH22 1 1
9 9929 1 1 65 ARG N N 7.182 9.722 -0.912 1.00 . A A . 65 ARG N 1 1
9 9930 1 1 65 ARG NE N 2.306 10.078 0.612 1.00 . A A . 65 ARG NE 1 1
9 9931 1 1 65 ARG NH1 N 0.618 8.581 0.140 1.00 . A A . 65 ARG NH1 1 1
9 9932 1 1 65 ARG NH2 N 0.339 10.127 1.814 1.00 . A A . 65 ARG NH2 1 1
9 9933 1 1 65 ARG O O 8.204 11.325 1.952 1.00 . A A . 65 ARG O 1 1
9 9934 1 1 66 LEU C C 10.347 9.453 2.412 1.00 . A A . 66 LEU C 1 1
9 9935 1 1 66 LEU CA C 9.052 8.728 2.723 1.00 . A A . 66 LEU CA 1 1
9 9936 1 1 66 LEU CB C 9.286 7.223 2.642 1.00 . A A . 66 LEU CB 1 1
9 9937 1 1 66 LEU CD1 C 8.307 4.934 2.645 1.00 . A A . 66 LEU CD1 1 1
9 9938 1 1 66 LEU CD2 C 7.736 6.562 4.430 1.00 . A A . 66 LEU CD2 1 1
9 9939 1 1 66 LEU CG C 8.074 6.394 2.973 1.00 . A A . 66 LEU CG 1 1
9 9940 1 1 66 LEU H H 7.459 8.370 1.367 1.00 . A A . 66 LEU H 1 1
9 9941 1 1 66 LEU HA H 8.723 8.987 3.709 1.00 . A A . 66 LEU HA 1 1
9 9942 1 1 66 LEU HB2 H 9.589 6.981 1.646 1.00 . A A . 66 LEU HB2 1 1
9 9943 1 1 66 LEU HB3 H 10.075 6.950 3.311 1.00 . A A . 66 LEU HB3 1 1
9 9944 1 1 66 LEU HD11 H 9.152 4.568 3.209 1.00 . A A . 66 LEU HD11 1 1
9 9945 1 1 66 LEU HD12 H 8.507 4.827 1.588 1.00 . A A . 66 LEU HD12 1 1
9 9946 1 1 66 LEU HD13 H 7.428 4.362 2.902 1.00 . A A . 66 LEU HD13 1 1
9 9947 1 1 66 LEU HD21 H 8.594 6.279 5.021 1.00 . A A . 66 LEU HD21 1 1
9 9948 1 1 66 LEU HD22 H 6.897 5.935 4.683 1.00 . A A . 66 LEU HD22 1 1
9 9949 1 1 66 LEU HD23 H 7.493 7.595 4.621 1.00 . A A . 66 LEU HD23 1 1
9 9950 1 1 66 LEU HG H 7.246 6.752 2.383 1.00 . A A . 66 LEU HG 1 1
9 9951 1 1 66 LEU N N 8.004 9.088 1.762 1.00 . A A . 66 LEU N 1 1
9 9952 1 1 66 LEU O O 11.000 10.021 3.285 1.00 . A A . 66 LEU O 1 1
9 9953 1 1 67 LYS C C 11.823 11.553 0.837 1.00 . A A . 67 LYS C 1 1
9 9954 1 1 67 LYS CA C 11.866 10.051 0.612 1.00 . A A . 67 LYS CA 1 1
9 9955 1 1 67 LYS CB C 11.902 9.750 -0.880 1.00 . A A . 67 LYS CB 1 1
9 9956 1 1 67 LYS CD C 12.639 8.068 -2.578 1.00 . A A . 67 LYS CD 1 1
9 9957 1 1 67 LYS CE C 11.883 8.896 -3.594 1.00 . A A . 67 LYS CE 1 1
9 9958 1 1 67 LYS CG C 12.174 8.312 -1.164 1.00 . A A . 67 LYS CG 1 1
9 9959 1 1 67 LYS H H 10.149 8.856 0.544 1.00 . A A . 67 LYS H 1 1
9 9960 1 1 67 LYS HA H 12.748 9.641 1.077 1.00 . A A . 67 LYS HA 1 1
9 9961 1 1 67 LYS HB2 H 10.943 10.002 -1.306 1.00 . A A . 67 LYS HB2 1 1
9 9962 1 1 67 LYS HB3 H 12.637 10.324 -1.350 1.00 . A A . 67 LYS HB3 1 1
9 9963 1 1 67 LYS HD2 H 13.668 8.326 -2.631 1.00 . A A . 67 LYS HD2 1 1
9 9964 1 1 67 LYS HD3 H 12.515 7.019 -2.813 1.00 . A A . 67 LYS HD3 1 1
9 9965 1 1 67 LYS HE2 H 10.830 8.777 -3.424 1.00 . A A . 67 LYS HE2 1 1
9 9966 1 1 67 LYS HE3 H 12.151 9.934 -3.459 1.00 . A A . 67 LYS HE3 1 1
9 9967 1 1 67 LYS HG2 H 12.942 8.004 -0.494 1.00 . A A . 67 LYS HG2 1 1
9 9968 1 1 67 LYS HG3 H 11.281 7.742 -0.978 1.00 . A A . 67 LYS HG3 1 1
9 9969 1 1 67 LYS HZ1 H 11.707 9.088 -5.671 1.00 . A A . 67 LYS HZ1 1 1
9 9970 1 1 67 LYS HZ2 H 11.955 7.492 -5.144 1.00 . A A . 67 LYS HZ2 1 1
9 9971 1 1 67 LYS HZ3 H 13.242 8.596 -5.146 1.00 . A A . 67 LYS HZ3 1 1
9 9972 1 1 67 LYS N N 10.703 9.389 1.152 1.00 . A A . 67 LYS N 1 1
9 9973 1 1 67 LYS NZ N 12.218 8.489 -4.984 1.00 . A A . 67 LYS NZ 1 1
9 9974 1 1 67 LYS O O 12.743 12.143 1.397 1.00 . A A . 67 LYS O 1 1
9 9975 1 1 68 HIS C C 9.194 13.974 -0.061 1.00 . A A . 68 HIS C 1 1
9 9976 1 1 68 HIS CA C 10.604 13.579 0.353 1.00 . A A . 68 HIS CA 1 1
9 9977 1 1 68 HIS CB C 11.629 14.175 -0.613 1.00 . A A . 68 HIS CB 1 1
9 9978 1 1 68 HIS CD2 C 12.188 14.063 -3.144 1.00 . A A . 68 HIS CD2 1 1
9 9979 1 1 68 HIS CE1 C 11.078 12.244 -3.628 1.00 . A A . 68 HIS CE1 1 1
9 9980 1 1 68 HIS CG C 11.605 13.625 -2.005 1.00 . A A . 68 HIS CG 1 1
9 9981 1 1 68 HIS H H 9.973 11.618 0.122 1.00 . A A . 68 HIS H 1 1
9 9982 1 1 68 HIS HA H 10.792 13.951 1.333 1.00 . A A . 68 HIS HA 1 1
9 9983 1 1 68 HIS HB2 H 11.435 15.210 -0.688 1.00 . A A . 68 HIS HB2 1 1
9 9984 1 1 68 HIS HB3 H 12.617 14.019 -0.214 1.00 . A A . 68 HIS HB3 1 1
9 9985 1 1 68 HIS HD1 H 10.354 11.967 -1.719 1.00 . A A . 68 HIS HD1 1 1
9 9986 1 1 68 HIS HD2 H 12.801 14.946 -3.253 1.00 . A A . 68 HIS HD2 1 1
9 9987 1 1 68 HIS HE1 H 10.661 11.407 -4.168 1.00 . A A . 68 HIS HE1 1 1
9 9988 1 1 68 HIS HE2 H 12.026 13.310 -5.102 1.00 . A A . 68 HIS HE2 1 1
9 9989 1 1 68 HIS N N 10.731 12.154 0.402 1.00 . A A . 68 HIS N 1 1
9 9990 1 1 68 HIS ND1 N 10.915 12.492 -2.341 1.00 . A A . 68 HIS ND1 1 1
9 9991 1 1 68 HIS NE2 N 11.843 13.183 -4.137 1.00 . A A . 68 HIS NE2 1 1
9 9992 1 1 68 HIS O O 8.859 13.970 -1.239 1.00 . A A . 68 HIS O 1 1
9 9993 1 1 69 GLU C C 6.884 16.226 0.784 1.00 . A A . 69 GLU C 1 1
9 9994 1 1 69 GLU CA C 7.003 14.714 0.614 1.00 . A A . 69 GLU CA 1 1
9 9995 1 1 69 GLU CB C 5.989 14.001 1.505 1.00 . A A . 69 GLU CB 1 1
9 9996 1 1 69 GLU CD C 3.554 13.369 1.675 1.00 . A A . 69 GLU CD 1 1
9 9997 1 1 69 GLU CG C 4.745 13.581 0.765 1.00 . A A . 69 GLU CG 1 1
9 9998 1 1 69 GLU H H 8.664 14.228 1.838 1.00 . A A . 69 GLU H 1 1
9 9999 1 1 69 GLU HA H 6.794 14.467 -0.411 1.00 . A A . 69 GLU HA 1 1
9 10000 1 1 69 GLU HB2 H 6.438 13.122 1.914 1.00 . A A . 69 GLU HB2 1 1
9 10001 1 1 69 GLU HB3 H 5.703 14.662 2.300 1.00 . A A . 69 GLU HB3 1 1
9 10002 1 1 69 GLU HG2 H 4.509 14.340 0.055 1.00 . A A . 69 GLU HG2 1 1
9 10003 1 1 69 GLU HG3 H 4.947 12.657 0.244 1.00 . A A . 69 GLU HG3 1 1
9 10004 1 1 69 GLU N N 8.360 14.283 0.907 1.00 . A A . 69 GLU N 1 1
9 10005 1 1 69 GLU O O 7.384 16.964 -0.092 1.00 . A A . 69 GLU O 1 1
9 10006 1 1 69 GLU OXT O 6.292 16.676 1.788 1.00 . A A . 69 GLU OXT 1 1
9 10007 1 1 69 GLU OE1 O 2.873 14.362 2.010 1.00 . A A . 69 GLU OE1 1 1
9 10008 1 1 69 GLU OE2 O 3.286 12.209 2.057 1.00 . A A . 69 GLU OE2 1 1
10 10009 1 1 5 SER C C -17.708 3.333 -0.766 1.00 . A A . 5 SER C 1 1
10 10010 1 1 5 SER CA C -18.378 3.318 -2.140 1.00 . A A . 5 SER CA 1 1
10 10011 1 1 5 SER CB C -19.485 4.368 -2.216 1.00 . A A . 5 SER CB 1 1
10 10012 1 1 5 SER H H -19.887 1.848 -2.326 1.00 . A A . 5 SER H 1 1
10 10013 1 1 5 SER HA H -17.633 3.542 -2.890 1.00 . A A . 5 SER HA 1 1
10 10014 1 1 5 SER HB2 H -19.110 5.311 -1.848 1.00 . A A . 5 SER HB2 1 1
10 10015 1 1 5 SER HB3 H -19.800 4.483 -3.244 1.00 . A A . 5 SER HB3 1 1
10 10016 1 1 5 SER HG H -21.271 4.697 -1.476 1.00 . A A . 5 SER HG 1 1
10 10017 1 1 5 SER N N -18.924 2.003 -2.439 1.00 . A A . 5 SER N 1 1
10 10018 1 1 5 SER O O -17.799 2.351 -0.023 1.00 . A A . 5 SER O 1 1
10 10019 1 1 5 SER OG O -20.608 3.992 -1.437 1.00 . A A . 5 SER OG 1 1
10 10020 1 1 6 GLN C C -15.063 3.722 0.863 1.00 . A A . 6 GLN C 1 1
10 10021 1 1 6 GLN CA C -16.296 4.628 0.795 1.00 . A A . 6 GLN CA 1 1
10 10022 1 1 6 GLN CB C -17.196 4.404 1.997 1.00 . A A . 6 GLN CB 1 1
10 10023 1 1 6 GLN CD C -19.377 4.971 3.143 1.00 . A A . 6 GLN CD 1 1
10 10024 1 1 6 GLN CG C -18.411 5.316 2.028 1.00 . A A . 6 GLN CG 1 1
10 10025 1 1 6 GLN H H -17.096 5.216 -1.043 1.00 . A A . 6 GLN H 1 1
10 10026 1 1 6 GLN HA H -15.956 5.653 0.815 1.00 . A A . 6 GLN HA 1 1
10 10027 1 1 6 GLN HB2 H -17.535 3.378 2.001 1.00 . A A . 6 GLN HB2 1 1
10 10028 1 1 6 GLN HB3 H -16.620 4.587 2.872 1.00 . A A . 6 GLN HB3 1 1
10 10029 1 1 6 GLN HE21 H -17.884 4.340 4.302 1.00 . A A . 6 GLN HE21 1 1
10 10030 1 1 6 GLN HE22 H -19.477 4.215 4.978 1.00 . A A . 6 GLN HE22 1 1
10 10031 1 1 6 GLN HG2 H -18.076 6.332 2.167 1.00 . A A . 6 GLN HG2 1 1
10 10032 1 1 6 GLN HG3 H -18.929 5.235 1.084 1.00 . A A . 6 GLN HG3 1 1
10 10033 1 1 6 GLN N N -17.047 4.454 -0.441 1.00 . A A . 6 GLN N 1 1
10 10034 1 1 6 GLN NE2 N -18.860 4.463 4.252 1.00 . A A . 6 GLN NE2 1 1
10 10035 1 1 6 GLN O O -13.957 4.190 1.141 1.00 . A A . 6 GLN O 1 1
10 10036 1 1 6 GLN OE1 O -20.583 5.171 3.009 1.00 . A A . 6 GLN OE1 1 1
10 10037 1 1 7 GLN C C -13.063 1.844 -0.340 1.00 . A A . 7 GLN C 1 1
10 10038 1 1 7 GLN CA C -14.182 1.448 0.617 1.00 . A A . 7 GLN CA 1 1
10 10039 1 1 7 GLN CB C -14.736 0.078 0.245 1.00 . A A . 7 GLN CB 1 1
10 10040 1 1 7 GLN CD C -13.594 -1.072 2.177 1.00 . A A . 7 GLN CD 1 1
10 10041 1 1 7 GLN CG C -13.870 -1.073 0.687 1.00 . A A . 7 GLN CG 1 1
10 10042 1 1 7 GLN H H -16.170 2.135 0.366 1.00 . A A . 7 GLN H 1 1
10 10043 1 1 7 GLN HA H -13.790 1.399 1.619 1.00 . A A . 7 GLN HA 1 1
10 10044 1 1 7 GLN HB2 H -15.690 -0.047 0.703 1.00 . A A . 7 GLN HB2 1 1
10 10045 1 1 7 GLN HB3 H -14.847 0.025 -0.828 1.00 . A A . 7 GLN HB3 1 1
10 10046 1 1 7 GLN HE21 H -11.915 -2.109 1.889 1.00 . A A . 7 GLN HE21 1 1
10 10047 1 1 7 GLN HE22 H -12.296 -1.708 3.531 1.00 . A A . 7 GLN HE22 1 1
10 10048 1 1 7 GLN HG2 H -14.363 -1.989 0.435 1.00 . A A . 7 GLN HG2 1 1
10 10049 1 1 7 GLN HG3 H -12.944 -1.008 0.164 1.00 . A A . 7 GLN HG3 1 1
10 10050 1 1 7 GLN N N -15.258 2.435 0.592 1.00 . A A . 7 GLN N 1 1
10 10051 1 1 7 GLN NE2 N -12.493 -1.685 2.576 1.00 . A A . 7 GLN NE2 1 1
10 10052 1 1 7 GLN O O -11.894 1.565 -0.095 1.00 . A A . 7 GLN O 1 1
10 10053 1 1 7 GLN OE1 O -14.381 -0.549 2.970 1.00 . A A . 7 GLN OE1 1 1
10 10054 1 1 8 ILE C C -11.399 3.869 -1.788 1.00 . A A . 8 ILE C 1 1
10 10055 1 1 8 ILE CA C -12.483 2.996 -2.421 1.00 . A A . 8 ILE CA 1 1
10 10056 1 1 8 ILE CB C -13.203 3.807 -3.523 1.00 . A A . 8 ILE CB 1 1
10 10057 1 1 8 ILE CD1 C -15.205 3.780 -5.095 1.00 . A A . 8 ILE CD1 1 1
10 10058 1 1 8 ILE CG1 C -14.352 3.000 -4.117 1.00 . A A . 8 ILE CG1 1 1
10 10059 1 1 8 ILE CG2 C -12.236 4.200 -4.620 1.00 . A A . 8 ILE CG2 1 1
10 10060 1 1 8 ILE H H -14.389 2.708 -1.549 1.00 . A A . 8 ILE H 1 1
10 10061 1 1 8 ILE HA H -12.021 2.140 -2.870 1.00 . A A . 8 ILE HA 1 1
10 10062 1 1 8 ILE HB H -13.596 4.709 -3.080 1.00 . A A . 8 ILE HB 1 1
10 10063 1 1 8 ILE HD11 H -15.645 4.626 -4.590 1.00 . A A . 8 ILE HD11 1 1
10 10064 1 1 8 ILE HD12 H -15.989 3.143 -5.479 1.00 . A A . 8 ILE HD12 1 1
10 10065 1 1 8 ILE HD13 H -14.591 4.128 -5.912 1.00 . A A . 8 ILE HD13 1 1
10 10066 1 1 8 ILE HG12 H -13.949 2.146 -4.639 1.00 . A A . 8 ILE HG12 1 1
10 10067 1 1 8 ILE HG13 H -14.985 2.661 -3.323 1.00 . A A . 8 ILE HG13 1 1
10 10068 1 1 8 ILE HG21 H -12.764 4.765 -5.371 1.00 . A A . 8 ILE HG21 1 1
10 10069 1 1 8 ILE HG22 H -11.824 3.307 -5.063 1.00 . A A . 8 ILE HG22 1 1
10 10070 1 1 8 ILE HG23 H -11.443 4.800 -4.204 1.00 . A A . 8 ILE HG23 1 1
10 10071 1 1 8 ILE N N -13.437 2.524 -1.418 1.00 . A A . 8 ILE N 1 1
10 10072 1 1 8 ILE O O -10.247 3.884 -2.230 1.00 . A A . 8 ILE O 1 1
10 10073 1 1 9 ALA C C -10.225 4.865 1.151 1.00 . A A . 9 ALA C 1 1
10 10074 1 1 9 ALA CA C -10.876 5.498 -0.070 1.00 . A A . 9 ALA CA 1 1
10 10075 1 1 9 ALA CB C -11.624 6.765 0.320 1.00 . A A . 9 ALA CB 1 1
10 10076 1 1 9 ALA H H -12.682 4.445 -0.393 1.00 . A A . 9 ALA H 1 1
10 10077 1 1 9 ALA HA H -10.107 5.767 -0.767 1.00 . A A . 9 ALA HA 1 1
10 10078 1 1 9 ALA HB1 H -10.932 7.472 0.753 1.00 . A A . 9 ALA HB1 1 1
10 10079 1 1 9 ALA HB2 H -12.390 6.522 1.043 1.00 . A A . 9 ALA HB2 1 1
10 10080 1 1 9 ALA HB3 H -12.081 7.199 -0.557 1.00 . A A . 9 ALA HB3 1 1
10 10081 1 1 9 ALA N N -11.775 4.569 -0.737 1.00 . A A . 9 ALA N 1 1
10 10082 1 1 9 ALA O O -9.006 4.752 1.226 1.00 . A A . 9 ALA O 1 1
10 10083 1 1 10 THR C C -9.699 2.673 3.201 1.00 . A A . 10 THR C 1 1
10 10084 1 1 10 THR CA C -10.588 3.905 3.365 1.00 . A A . 10 THR CA 1 1
10 10085 1 1 10 THR CB C -11.768 3.558 4.282 1.00 . A A . 10 THR CB 1 1
10 10086 1 1 10 THR CG2 C -12.443 4.818 4.802 1.00 . A A . 10 THR CG2 1 1
10 10087 1 1 10 THR H H -12.007 4.497 1.920 1.00 . A A . 10 THR H 1 1
10 10088 1 1 10 THR HA H -10.011 4.675 3.852 1.00 . A A . 10 THR HA 1 1
10 10089 1 1 10 THR HB H -11.389 3.000 5.121 1.00 . A A . 10 THR HB 1 1
10 10090 1 1 10 THR HG1 H -13.017 2.033 4.151 1.00 . A A . 10 THR HG1 1 1
10 10091 1 1 10 THR HG21 H -13.271 4.545 5.441 1.00 . A A . 10 THR HG21 1 1
10 10092 1 1 10 THR HG22 H -12.806 5.403 3.970 1.00 . A A . 10 THR HG22 1 1
10 10093 1 1 10 THR HG23 H -11.730 5.400 5.368 1.00 . A A . 10 THR HG23 1 1
10 10094 1 1 10 THR N N -11.051 4.441 2.088 1.00 . A A . 10 THR N 1 1
10 10095 1 1 10 THR O O -8.726 2.507 3.936 1.00 . A A . 10 THR O 1 1
10 10096 1 1 10 THR OG1 O -12.721 2.753 3.574 1.00 . A A . 10 THR OG1 1 1
10 10097 1 1 11 ALA C C -7.834 1.029 1.532 1.00 . A A . 11 ALA C 1 1
10 10098 1 1 11 ALA CA C -9.212 0.621 2.003 1.00 . A A . 11 ALA CA 1 1
10 10099 1 1 11 ALA CB C -9.858 -0.291 0.977 1.00 . A A . 11 ALA CB 1 1
10 10100 1 1 11 ALA H H -10.827 1.964 1.702 1.00 . A A . 11 ALA H 1 1
10 10101 1 1 11 ALA HA H -9.121 0.078 2.935 1.00 . A A . 11 ALA HA 1 1
10 10102 1 1 11 ALA HB1 H -9.251 -1.176 0.850 1.00 . A A . 11 ALA HB1 1 1
10 10103 1 1 11 ALA HB2 H -9.937 0.230 0.034 1.00 . A A . 11 ALA HB2 1 1
10 10104 1 1 11 ALA HB3 H -10.843 -0.576 1.315 1.00 . A A . 11 ALA HB3 1 1
10 10105 1 1 11 ALA N N -10.027 1.805 2.248 1.00 . A A . 11 ALA N 1 1
10 10106 1 1 11 ALA O O -6.826 0.504 1.999 1.00 . A A . 11 ALA O 1 1
10 10107 1 1 12 LYS C C -5.801 3.222 1.225 1.00 . A A . 12 LYS C 1 1
10 10108 1 1 12 LYS CA C -6.548 2.504 0.115 1.00 . A A . 12 LYS CA 1 1
10 10109 1 1 12 LYS CB C -6.782 3.450 -1.067 1.00 . A A . 12 LYS CB 1 1
10 10110 1 1 12 LYS CD C -5.701 4.806 -2.893 1.00 . A A . 12 LYS CD 1 1
10 10111 1 1 12 LYS CE C -4.410 5.460 -3.357 1.00 . A A . 12 LYS CE 1 1
10 10112 1 1 12 LYS CG C -5.507 4.112 -1.559 1.00 . A A . 12 LYS CG 1 1
10 10113 1 1 12 LYS H H -8.643 2.355 0.280 1.00 . A A . 12 LYS H 1 1
10 10114 1 1 12 LYS HA H -5.953 1.666 -0.219 1.00 . A A . 12 LYS HA 1 1
10 10115 1 1 12 LYS HB2 H -7.212 2.891 -1.885 1.00 . A A . 12 LYS HB2 1 1
10 10116 1 1 12 LYS HB3 H -7.472 4.224 -0.768 1.00 . A A . 12 LYS HB3 1 1
10 10117 1 1 12 LYS HD2 H -6.010 4.076 -3.628 1.00 . A A . 12 LYS HD2 1 1
10 10118 1 1 12 LYS HD3 H -6.463 5.563 -2.789 1.00 . A A . 12 LYS HD3 1 1
10 10119 1 1 12 LYS HE2 H -3.617 4.732 -3.307 1.00 . A A . 12 LYS HE2 1 1
10 10120 1 1 12 LYS HE3 H -4.530 5.785 -4.378 1.00 . A A . 12 LYS HE3 1 1
10 10121 1 1 12 LYS HG2 H -5.190 4.843 -0.830 1.00 . A A . 12 LYS HG2 1 1
10 10122 1 1 12 LYS HG3 H -4.741 3.356 -1.664 1.00 . A A . 12 LYS HG3 1 1
10 10123 1 1 12 LYS HZ1 H -3.119 7.010 -2.815 1.00 . A A . 12 LYS HZ1 1 1
10 10124 1 1 12 LYS HZ2 H -3.978 6.347 -1.506 1.00 . A A . 12 LYS HZ2 1 1
10 10125 1 1 12 LYS HZ3 H -4.759 7.379 -2.607 1.00 . A A . 12 LYS HZ3 1 1
10 10126 1 1 12 LYS N N -7.802 1.985 0.617 1.00 . A A . 12 LYS N 1 1
10 10127 1 1 12 LYS NZ N -4.042 6.628 -2.514 1.00 . A A . 12 LYS NZ 1 1
10 10128 1 1 12 LYS O O -4.606 3.040 1.387 1.00 . A A . 12 LYS O 1 1
10 10129 1 1 13 ASP C C -5.312 3.916 4.140 1.00 . A A . 13 ASP C 1 1
10 10130 1 1 13 ASP CA C -5.962 4.800 3.081 1.00 . A A . 13 ASP CA 1 1
10 10131 1 1 13 ASP CB C -7.069 5.645 3.722 1.00 . A A . 13 ASP CB 1 1
10 10132 1 1 13 ASP CG C -6.519 6.803 4.526 1.00 . A A . 13 ASP CG 1 1
10 10133 1 1 13 ASP H H -7.500 4.062 1.830 1.00 . A A . 13 ASP H 1 1
10 10134 1 1 13 ASP HA H -5.200 5.454 2.664 1.00 . A A . 13 ASP HA 1 1
10 10135 1 1 13 ASP HB2 H -7.725 6.031 2.949 1.00 . A A . 13 ASP HB2 1 1
10 10136 1 1 13 ASP HB3 H -7.648 5.017 4.386 1.00 . A A . 13 ASP HB3 1 1
10 10137 1 1 13 ASP N N -6.532 4.004 1.998 1.00 . A A . 13 ASP N 1 1
10 10138 1 1 13 ASP O O -4.189 4.179 4.580 1.00 . A A . 13 ASP O 1 1
10 10139 1 1 13 ASP OD1 O -6.233 7.860 3.928 1.00 . A A . 13 ASP OD1 1 1
10 10140 1 1 13 ASP OD2 O -6.376 6.662 5.760 1.00 . A A . 13 ASP OD2 1 1
10 10141 1 1 14 LYS C C -4.376 1.110 4.936 1.00 . A A . 14 LYS C 1 1
10 10142 1 1 14 LYS CA C -5.485 1.969 5.540 1.00 . A A . 14 LYS CA 1 1
10 10143 1 1 14 LYS CB C -6.617 1.116 6.078 1.00 . A A . 14 LYS CB 1 1
10 10144 1 1 14 LYS CD C -7.378 1.018 8.466 1.00 . A A . 14 LYS CD 1 1
10 10145 1 1 14 LYS CE C -8.690 0.266 8.303 1.00 . A A . 14 LYS CE 1 1
10 10146 1 1 14 LYS CG C -6.335 0.574 7.452 1.00 . A A . 14 LYS CG 1 1
10 10147 1 1 14 LYS H H -6.902 2.689 4.200 1.00 . A A . 14 LYS H 1 1
10 10148 1 1 14 LYS HA H -5.072 2.559 6.344 1.00 . A A . 14 LYS HA 1 1
10 10149 1 1 14 LYS HB2 H -7.518 1.710 6.120 1.00 . A A . 14 LYS HB2 1 1
10 10150 1 1 14 LYS HB3 H -6.776 0.283 5.410 1.00 . A A . 14 LYS HB3 1 1
10 10151 1 1 14 LYS HD2 H -6.996 0.838 9.460 1.00 . A A . 14 LYS HD2 1 1
10 10152 1 1 14 LYS HD3 H -7.560 2.074 8.336 1.00 . A A . 14 LYS HD3 1 1
10 10153 1 1 14 LYS HE2 H -9.445 0.749 8.905 1.00 . A A . 14 LYS HE2 1 1
10 10154 1 1 14 LYS HE3 H -8.983 0.301 7.264 1.00 . A A . 14 LYS HE3 1 1
10 10155 1 1 14 LYS HG2 H -6.341 -0.489 7.383 1.00 . A A . 14 LYS HG2 1 1
10 10156 1 1 14 LYS HG3 H -5.361 0.912 7.773 1.00 . A A . 14 LYS HG3 1 1
10 10157 1 1 14 LYS HZ1 H -9.520 -1.590 8.788 1.00 . A A . 14 LYS HZ1 1 1
10 10158 1 1 14 LYS HZ2 H -8.118 -1.214 9.662 1.00 . A A . 14 LYS HZ2 1 1
10 10159 1 1 14 LYS HZ3 H -8.003 -1.697 8.040 1.00 . A A . 14 LYS HZ3 1 1
10 10160 1 1 14 LYS N N -6.007 2.863 4.552 1.00 . A A . 14 LYS N 1 1
10 10161 1 1 14 LYS NZ N -8.572 -1.156 8.726 1.00 . A A . 14 LYS NZ 1 1
10 10162 1 1 14 LYS O O -3.400 0.784 5.608 1.00 . A A . 14 LYS O 1 1
10 10163 1 1 15 TYR C C -2.226 1.015 2.888 1.00 . A A . 15 TYR C 1 1
10 10164 1 1 15 TYR CA C -3.446 0.116 2.913 1.00 . A A . 15 TYR CA 1 1
10 10165 1 1 15 TYR CB C -3.863 -0.168 1.469 1.00 . A A . 15 TYR CB 1 1
10 10166 1 1 15 TYR CD1 C -2.447 -2.029 0.552 1.00 . A A . 15 TYR CD1 1 1
10 10167 1 1 15 TYR CD2 C -1.896 0.206 -0.097 1.00 . A A . 15 TYR CD2 1 1
10 10168 1 1 15 TYR CE1 C -1.397 -2.508 -0.201 1.00 . A A . 15 TYR CE1 1 1
10 10169 1 1 15 TYR CE2 C -0.847 -0.274 -0.853 1.00 . A A . 15 TYR CE2 1 1
10 10170 1 1 15 TYR CG C -2.719 -0.672 0.620 1.00 . A A . 15 TYR CG 1 1
10 10171 1 1 15 TYR CZ C -0.602 -1.628 -0.898 1.00 . A A . 15 TYR CZ 1 1
10 10172 1 1 15 TYR H H -5.379 0.937 3.207 1.00 . A A . 15 TYR H 1 1
10 10173 1 1 15 TYR HA H -3.197 -0.813 3.404 1.00 . A A . 15 TYR HA 1 1
10 10174 1 1 15 TYR HB2 H -4.640 -0.917 1.464 1.00 . A A . 15 TYR HB2 1 1
10 10175 1 1 15 TYR HB3 H -4.236 0.741 1.022 1.00 . A A . 15 TYR HB3 1 1
10 10176 1 1 15 TYR HD1 H -3.073 -2.717 1.103 1.00 . A A . 15 TYR HD1 1 1
10 10177 1 1 15 TYR HD2 H -2.084 1.285 -0.059 1.00 . A A . 15 TYR HD2 1 1
10 10178 1 1 15 TYR HE1 H -1.202 -3.569 -0.242 1.00 . A A . 15 TYR HE1 1 1
10 10179 1 1 15 TYR HE2 H -0.220 0.413 -1.403 1.00 . A A . 15 TYR HE2 1 1
10 10180 1 1 15 TYR HH H 1.159 -1.462 -1.653 1.00 . A A . 15 TYR HH 1 1
10 10181 1 1 15 TYR N N -4.523 0.762 3.658 1.00 . A A . 15 TYR N 1 1
10 10182 1 1 15 TYR O O -1.087 0.563 3.003 1.00 . A A . 15 TYR O 1 1
10 10183 1 1 15 TYR OH O 0.444 -2.106 -1.646 1.00 . A A . 15 TYR OH 1 1
10 10184 1 1 16 GLU C C -0.709 3.344 4.003 1.00 . A A . 16 GLU C 1 1
10 10185 1 1 16 GLU CA C -1.448 3.284 2.669 1.00 . A A . 16 GLU CA 1 1
10 10186 1 1 16 GLU CB C -2.056 4.624 2.265 1.00 . A A . 16 GLU CB 1 1
10 10187 1 1 16 GLU CD C -2.644 6.148 0.330 1.00 . A A . 16 GLU CD 1 1
10 10188 1 1 16 GLU CG C -2.202 4.767 0.769 1.00 . A A . 16 GLU CG 1 1
10 10189 1 1 16 GLU H H -3.412 2.571 2.546 1.00 . A A . 16 GLU H 1 1
10 10190 1 1 16 GLU HA H -0.744 2.988 1.907 1.00 . A A . 16 GLU HA 1 1
10 10191 1 1 16 GLU HB2 H -3.035 4.716 2.712 1.00 . A A . 16 GLU HB2 1 1
10 10192 1 1 16 GLU HB3 H -1.446 5.406 2.613 1.00 . A A . 16 GLU HB3 1 1
10 10193 1 1 16 GLU HG2 H -1.251 4.548 0.315 1.00 . A A . 16 GLU HG2 1 1
10 10194 1 1 16 GLU HG3 H -2.927 4.050 0.431 1.00 . A A . 16 GLU HG3 1 1
10 10195 1 1 16 GLU N N -2.483 2.289 2.698 1.00 . A A . 16 GLU N 1 1
10 10196 1 1 16 GLU O O 0.493 3.624 4.038 1.00 . A A . 16 GLU O 1 1
10 10197 1 1 16 GLU OE1 O -1.780 7.027 0.133 1.00 . A A . 16 GLU OE1 1 1
10 10198 1 1 16 GLU OE2 O -3.860 6.355 0.143 1.00 . A A . 16 GLU OE2 1 1
10 10199 1 1 17 TRP C C 0.012 1.520 6.347 1.00 . A A . 17 TRP C 1 1
10 10200 1 1 17 TRP CA C -0.688 2.861 6.349 1.00 . A A . 17 TRP CA 1 1
10 10201 1 1 17 TRP CB C -1.585 2.950 7.571 1.00 . A A . 17 TRP CB 1 1
10 10202 1 1 17 TRP CD1 C 0.102 2.535 9.438 1.00 . A A . 17 TRP CD1 1 1
10 10203 1 1 17 TRP CD2 C -1.513 1.050 9.314 1.00 . A A . 17 TRP CD2 1 1
10 10204 1 1 17 TRP CE2 C -0.689 0.695 10.380 1.00 . A A . 17 TRP CE2 1 1
10 10205 1 1 17 TRP CE3 C -2.595 0.282 9.015 1.00 . A A . 17 TRP CE3 1 1
10 10206 1 1 17 TRP CG C -1.008 2.229 8.744 1.00 . A A . 17 TRP CG 1 1
10 10207 1 1 17 TRP CH2 C -2.024 -1.168 10.851 1.00 . A A . 17 TRP CH2 1 1
10 10208 1 1 17 TRP CZ2 C -0.937 -0.420 11.159 1.00 . A A . 17 TRP CZ2 1 1
10 10209 1 1 17 TRP CZ3 C -2.853 -0.835 9.781 1.00 . A A . 17 TRP CZ3 1 1
10 10210 1 1 17 TRP H H -2.375 2.941 5.070 1.00 . A A . 17 TRP H 1 1
10 10211 1 1 17 TRP HA H 0.064 3.635 6.412 1.00 . A A . 17 TRP HA 1 1
10 10212 1 1 17 TRP HB2 H -1.731 3.978 7.844 1.00 . A A . 17 TRP HB2 1 1
10 10213 1 1 17 TRP HB3 H -2.523 2.508 7.353 1.00 . A A . 17 TRP HB3 1 1
10 10214 1 1 17 TRP HD1 H 0.716 3.362 9.217 1.00 . A A . 17 TRP HD1 1 1
10 10215 1 1 17 TRP HE1 H 1.054 1.615 11.067 1.00 . A A . 17 TRP HE1 1 1
10 10216 1 1 17 TRP HE3 H -3.203 0.536 8.170 1.00 . A A . 17 TRP HE3 1 1
10 10217 1 1 17 TRP HH2 H -2.247 -2.042 11.424 1.00 . A A . 17 TRP HH2 1 1
10 10218 1 1 17 TRP HZ2 H -0.312 -0.694 11.985 1.00 . A A . 17 TRP HZ2 1 1
10 10219 1 1 17 TRP HZ3 H -3.707 -1.455 9.565 1.00 . A A . 17 TRP HZ3 1 1
10 10220 1 1 17 TRP N N -1.395 3.045 5.103 1.00 . A A . 17 TRP N 1 1
10 10221 1 1 17 TRP NE1 N 0.309 1.614 10.431 1.00 . A A . 17 TRP NE1 1 1
10 10222 1 1 17 TRP O O 1.103 1.405 6.858 1.00 . A A . 17 TRP O 1 1
10 10223 1 1 18 LEU C C 1.407 -0.689 5.150 1.00 . A A . 18 LEU C 1 1
10 10224 1 1 18 LEU CA C 0.001 -0.815 5.734 1.00 . A A . 18 LEU CA 1 1
10 10225 1 1 18 LEU CB C -0.814 -1.777 4.848 1.00 . A A . 18 LEU CB 1 1
10 10226 1 1 18 LEU CD1 C -1.281 -4.000 5.908 1.00 . A A . 18 LEU CD1 1 1
10 10227 1 1 18 LEU CD2 C -2.406 -1.968 6.775 1.00 . A A . 18 LEU CD2 1 1
10 10228 1 1 18 LEU CG C -1.867 -2.650 5.538 1.00 . A A . 18 LEU CG 1 1
10 10229 1 1 18 LEU H H -1.524 0.630 5.425 1.00 . A A . 18 LEU H 1 1
10 10230 1 1 18 LEU HA H 0.048 -1.189 6.751 1.00 . A A . 18 LEU HA 1 1
10 10231 1 1 18 LEU HB2 H -1.318 -1.186 4.097 1.00 . A A . 18 LEU HB2 1 1
10 10232 1 1 18 LEU HB3 H -0.118 -2.433 4.346 1.00 . A A . 18 LEU HB3 1 1
10 10233 1 1 18 LEU HD11 H -2.041 -4.600 6.387 1.00 . A A . 18 LEU HD11 1 1
10 10234 1 1 18 LEU HD12 H -0.452 -3.860 6.587 1.00 . A A . 18 LEU HD12 1 1
10 10235 1 1 18 LEU HD13 H -0.937 -4.501 5.017 1.00 . A A . 18 LEU HD13 1 1
10 10236 1 1 18 LEU HD21 H -1.597 -1.786 7.469 1.00 . A A . 18 LEU HD21 1 1
10 10237 1 1 18 LEU HD22 H -3.145 -2.601 7.243 1.00 . A A . 18 LEU HD22 1 1
10 10238 1 1 18 LEU HD23 H -2.860 -1.027 6.499 1.00 . A A . 18 LEU HD23 1 1
10 10239 1 1 18 LEU HG H -2.698 -2.815 4.850 1.00 . A A . 18 LEU HG 1 1
10 10240 1 1 18 LEU N N -0.621 0.500 5.794 1.00 . A A . 18 LEU N 1 1
10 10241 1 1 18 LEU O O 2.387 -1.199 5.701 1.00 . A A . 18 LEU O 1 1
10 10242 1 1 19 VAL C C 3.695 1.100 4.176 1.00 . A A . 19 VAL C 1 1
10 10243 1 1 19 VAL CA C 2.747 0.233 3.351 1.00 . A A . 19 VAL CA 1 1
10 10244 1 1 19 VAL CB C 2.518 0.852 1.948 1.00 . A A . 19 VAL CB 1 1
10 10245 1 1 19 VAL CG1 C 2.363 2.364 1.992 1.00 . A A . 19 VAL CG1 1 1
10 10246 1 1 19 VAL CG2 C 3.619 0.444 0.982 1.00 . A A . 19 VAL CG2 1 1
10 10247 1 1 19 VAL H H 0.666 0.437 3.683 1.00 . A A . 19 VAL H 1 1
10 10248 1 1 19 VAL HA H 3.204 -0.738 3.220 1.00 . A A . 19 VAL HA 1 1
10 10249 1 1 19 VAL HB H 1.591 0.457 1.579 1.00 . A A . 19 VAL HB 1 1
10 10250 1 1 19 VAL HG11 H 3.234 2.803 2.456 1.00 . A A . 19 VAL HG11 1 1
10 10251 1 1 19 VAL HG12 H 1.483 2.619 2.565 1.00 . A A . 19 VAL HG12 1 1
10 10252 1 1 19 VAL HG13 H 2.261 2.745 0.987 1.00 . A A . 19 VAL HG13 1 1
10 10253 1 1 19 VAL HG21 H 3.446 0.909 0.022 1.00 . A A . 19 VAL HG21 1 1
10 10254 1 1 19 VAL HG22 H 3.616 -0.630 0.866 1.00 . A A . 19 VAL HG22 1 1
10 10255 1 1 19 VAL HG23 H 4.576 0.763 1.368 1.00 . A A . 19 VAL HG23 1 1
10 10256 1 1 19 VAL N N 1.488 0.033 4.045 1.00 . A A . 19 VAL N 1 1
10 10257 1 1 19 VAL O O 4.904 0.906 4.143 1.00 . A A . 19 VAL O 1 1
10 10258 1 1 20 SER C C 4.319 2.143 7.103 1.00 . A A . 20 SER C 1 1
10 10259 1 1 20 SER CA C 3.966 2.875 5.811 1.00 . A A . 20 SER CA 1 1
10 10260 1 1 20 SER CB C 3.257 4.190 6.125 1.00 . A A . 20 SER CB 1 1
10 10261 1 1 20 SER H H 2.176 2.222 4.849 1.00 . A A . 20 SER H 1 1
10 10262 1 1 20 SER HA H 4.882 3.096 5.288 1.00 . A A . 20 SER HA 1 1
10 10263 1 1 20 SER HB2 H 3.855 4.756 6.820 1.00 . A A . 20 SER HB2 1 1
10 10264 1 1 20 SER HB3 H 3.144 4.751 5.211 1.00 . A A . 20 SER HB3 1 1
10 10265 1 1 20 SER HG H 2.044 4.072 7.649 1.00 . A A . 20 SER HG 1 1
10 10266 1 1 20 SER N N 3.146 2.049 4.923 1.00 . A A . 20 SER N 1 1
10 10267 1 1 20 SER O O 5.304 2.473 7.768 1.00 . A A . 20 SER O 1 1
10 10268 1 1 20 SER OG O 1.982 3.982 6.693 1.00 . A A . 20 SER OG 1 1
10 10269 1 1 21 ARG C C 4.831 -0.612 8.455 1.00 . A A . 21 ARG C 1 1
10 10270 1 1 21 ARG CA C 3.709 0.400 8.654 1.00 . A A . 21 ARG CA 1 1
10 10271 1 1 21 ARG CB C 2.386 -0.264 9.066 1.00 . A A . 21 ARG CB 1 1
10 10272 1 1 21 ARG CD C 1.099 -2.408 9.239 1.00 . A A . 21 ARG CD 1 1
10 10273 1 1 21 ARG CG C 2.328 -1.697 8.692 1.00 . A A . 21 ARG CG 1 1
10 10274 1 1 21 ARG CZ C 0.230 -4.729 9.321 1.00 . A A . 21 ARG CZ 1 1
10 10275 1 1 21 ARG H H 2.761 0.915 6.879 1.00 . A A . 21 ARG H 1 1
10 10276 1 1 21 ARG HA H 4.002 1.074 9.406 1.00 . A A . 21 ARG HA 1 1
10 10277 1 1 21 ARG HB2 H 2.263 -0.187 10.118 1.00 . A A . 21 ARG HB2 1 1
10 10278 1 1 21 ARG HB3 H 1.554 0.244 8.579 1.00 . A A . 21 ARG HB3 1 1
10 10279 1 1 21 ARG HD2 H 0.949 -2.102 10.263 1.00 . A A . 21 ARG HD2 1 1
10 10280 1 1 21 ARG HD3 H 0.240 -2.121 8.649 1.00 . A A . 21 ARG HD3 1 1
10 10281 1 1 21 ARG HE H 2.154 -4.225 9.086 1.00 . A A . 21 ARG HE 1 1
10 10282 1 1 21 ARG HG2 H 2.317 -1.730 7.634 1.00 . A A . 21 ARG HG2 1 1
10 10283 1 1 21 ARG HG3 H 3.210 -2.168 9.056 1.00 . A A . 21 ARG HG3 1 1
10 10284 1 1 21 ARG HH11 H -1.205 -3.307 9.458 1.00 . A A . 21 ARG HH11 1 1
10 10285 1 1 21 ARG HH12 H -1.780 -4.940 9.542 1.00 . A A . 21 ARG HH12 1 1
10 10286 1 1 21 ARG HH21 H 1.422 -6.368 9.228 1.00 . A A . 21 ARG HH21 1 1
10 10287 1 1 21 ARG HH22 H -0.277 -6.695 9.426 1.00 . A A . 21 ARG HH22 1 1
10 10288 1 1 21 ARG N N 3.520 1.146 7.449 1.00 . A A . 21 ARG N 1 1
10 10289 1 1 21 ARG NE N 1.242 -3.866 9.195 1.00 . A A . 21 ARG NE 1 1
10 10290 1 1 21 ARG NH1 N -1.017 -4.289 9.454 1.00 . A A . 21 ARG NH1 1 1
10 10291 1 1 21 ARG NH2 N 0.476 -6.034 9.324 1.00 . A A . 21 ARG NH2 1 1
10 10292 1 1 21 ARG O O 5.452 -1.079 9.411 1.00 . A A . 21 ARG O 1 1
10 10293 1 1 22 ILE C C 7.365 -1.000 6.283 1.00 . A A . 22 ILE C 1 1
10 10294 1 1 22 ILE CA C 6.192 -1.805 6.838 1.00 . A A . 22 ILE CA 1 1
10 10295 1 1 22 ILE CB C 5.746 -2.828 5.793 1.00 . A A . 22 ILE CB 1 1
10 10296 1 1 22 ILE CD1 C 4.576 -4.680 7.117 1.00 . A A . 22 ILE CD1 1 1
10 10297 1 1 22 ILE CG1 C 4.433 -3.458 6.235 1.00 . A A . 22 ILE CG1 1 1
10 10298 1 1 22 ILE CG2 C 6.811 -3.893 5.604 1.00 . A A . 22 ILE CG2 1 1
10 10299 1 1 22 ILE H H 4.512 -0.562 6.484 1.00 . A A . 22 ILE H 1 1
10 10300 1 1 22 ILE HA H 6.500 -2.338 7.720 1.00 . A A . 22 ILE HA 1 1
10 10301 1 1 22 ILE HB H 5.599 -2.319 4.854 1.00 . A A . 22 ILE HB 1 1
10 10302 1 1 22 ILE HD11 H 3.597 -5.077 7.339 1.00 . A A . 22 ILE HD11 1 1
10 10303 1 1 22 ILE HD12 H 5.071 -4.406 8.037 1.00 . A A . 22 ILE HD12 1 1
10 10304 1 1 22 ILE HD13 H 5.159 -5.428 6.602 1.00 . A A . 22 ILE HD13 1 1
10 10305 1 1 22 ILE HG12 H 3.878 -2.727 6.790 1.00 . A A . 22 ILE HG12 1 1
10 10306 1 1 22 ILE HG13 H 3.877 -3.730 5.368 1.00 . A A . 22 ILE HG13 1 1
10 10307 1 1 22 ILE HG21 H 7.742 -3.426 5.324 1.00 . A A . 22 ILE HG21 1 1
10 10308 1 1 22 ILE HG22 H 6.496 -4.576 4.832 1.00 . A A . 22 ILE HG22 1 1
10 10309 1 1 22 ILE HG23 H 6.940 -4.431 6.530 1.00 . A A . 22 ILE HG23 1 1
10 10310 1 1 22 ILE N N 5.092 -0.925 7.195 1.00 . A A . 22 ILE N 1 1
10 10311 1 1 22 ILE O O 8.416 -0.888 6.914 1.00 . A A . 22 ILE O 1 1
10 10312 1 1 23 VAL C C 8.399 1.687 5.199 1.00 . A A . 23 VAL C 1 1
10 10313 1 1 23 VAL CA C 8.158 0.390 4.432 1.00 . A A . 23 VAL CA 1 1
10 10314 1 1 23 VAL CB C 7.683 0.729 3.020 1.00 . A A . 23 VAL CB 1 1
10 10315 1 1 23 VAL CG1 C 8.751 1.497 2.276 1.00 . A A . 23 VAL CG1 1 1
10 10316 1 1 23 VAL CG2 C 7.299 -0.533 2.265 1.00 . A A . 23 VAL CG2 1 1
10 10317 1 1 23 VAL H H 6.325 -0.624 4.613 1.00 . A A . 23 VAL H 1 1
10 10318 1 1 23 VAL HA H 9.090 -0.152 4.356 1.00 . A A . 23 VAL HA 1 1
10 10319 1 1 23 VAL HB H 6.800 1.350 3.108 1.00 . A A . 23 VAL HB 1 1
10 10320 1 1 23 VAL HG11 H 8.408 1.717 1.275 1.00 . A A . 23 VAL HG11 1 1
10 10321 1 1 23 VAL HG12 H 9.652 0.902 2.224 1.00 . A A . 23 VAL HG12 1 1
10 10322 1 1 23 VAL HG13 H 8.960 2.421 2.795 1.00 . A A . 23 VAL HG13 1 1
10 10323 1 1 23 VAL HG21 H 6.530 -1.060 2.812 1.00 . A A . 23 VAL HG21 1 1
10 10324 1 1 23 VAL HG22 H 8.167 -1.168 2.162 1.00 . A A . 23 VAL HG22 1 1
10 10325 1 1 23 VAL HG23 H 6.928 -0.269 1.286 1.00 . A A . 23 VAL HG23 1 1
10 10326 1 1 23 VAL N N 7.170 -0.450 5.089 1.00 . A A . 23 VAL N 1 1
10 10327 1 1 23 VAL O O 7.612 2.632 5.118 1.00 . A A . 23 VAL O 1 1
10 10328 1 1 24 LYS C C 10.924 3.736 6.021 1.00 . A A . 24 LYS C 1 1
10 10329 1 1 24 LYS CA C 9.861 2.889 6.720 1.00 . A A . 24 LYS CA 1 1
10 10330 1 1 24 LYS CB C 10.387 2.444 8.070 1.00 . A A . 24 LYS CB 1 1
10 10331 1 1 24 LYS CD C 8.733 2.510 9.886 1.00 . A A . 24 LYS CD 1 1
10 10332 1 1 24 LYS CE C 7.458 1.850 10.340 1.00 . A A . 24 LYS CE 1 1
10 10333 1 1 24 LYS CG C 9.399 1.657 8.851 1.00 . A A . 24 LYS CG 1 1
10 10334 1 1 24 LYS H H 10.080 0.933 5.953 1.00 . A A . 24 LYS H 1 1
10 10335 1 1 24 LYS HA H 8.974 3.468 6.880 1.00 . A A . 24 LYS HA 1 1
10 10336 1 1 24 LYS HB2 H 11.232 1.828 7.929 1.00 . A A . 24 LYS HB2 1 1
10 10337 1 1 24 LYS HB3 H 10.666 3.311 8.649 1.00 . A A . 24 LYS HB3 1 1
10 10338 1 1 24 LYS HD2 H 9.397 2.630 10.732 1.00 . A A . 24 LYS HD2 1 1
10 10339 1 1 24 LYS HD3 H 8.517 3.466 9.449 1.00 . A A . 24 LYS HD3 1 1
10 10340 1 1 24 LYS HE2 H 6.932 1.524 9.458 1.00 . A A . 24 LYS HE2 1 1
10 10341 1 1 24 LYS HE3 H 7.708 0.992 10.946 1.00 . A A . 24 LYS HE3 1 1
10 10342 1 1 24 LYS HG2 H 8.648 1.266 8.181 1.00 . A A . 24 LYS HG2 1 1
10 10343 1 1 24 LYS HG3 H 9.908 0.855 9.324 1.00 . A A . 24 LYS HG3 1 1
10 10344 1 1 24 LYS HZ1 H 5.814 2.249 11.572 1.00 . A A . 24 LYS HZ1 1 1
10 10345 1 1 24 LYS HZ2 H 6.206 3.515 10.518 1.00 . A A . 24 LYS HZ2 1 1
10 10346 1 1 24 LYS HZ3 H 7.163 3.226 11.881 1.00 . A A . 24 LYS HZ3 1 1
10 10347 1 1 24 LYS N N 9.503 1.724 5.928 1.00 . A A . 24 LYS N 1 1
10 10348 1 1 24 LYS NZ N 6.599 2.772 11.130 1.00 . A A . 24 LYS NZ 1 1
10 10349 1 1 24 LYS O O 10.753 4.935 5.819 1.00 . A A . 24 LYS O 1 1
10 10350 1 1 25 ASN C C 13.271 3.803 3.614 1.00 . A A . 25 ASN C 1 1
10 10351 1 1 25 ASN CA C 13.209 3.781 5.142 1.00 . A A . 25 ASN CA 1 1
10 10352 1 1 25 ASN CB C 14.467 3.109 5.702 1.00 . A A . 25 ASN CB 1 1
10 10353 1 1 25 ASN CG C 14.520 1.618 5.399 1.00 . A A . 25 ASN CG 1 1
10 10354 1 1 25 ASN H H 12.040 2.108 5.737 1.00 . A A . 25 ASN H 1 1
10 10355 1 1 25 ASN HA H 13.173 4.797 5.498 1.00 . A A . 25 ASN HA 1 1
10 10356 1 1 25 ASN HB2 H 15.339 3.574 5.268 1.00 . A A . 25 ASN HB2 1 1
10 10357 1 1 25 ASN HB3 H 14.489 3.241 6.774 1.00 . A A . 25 ASN HB3 1 1
10 10358 1 1 25 ASN HD21 H 15.465 1.277 7.110 1.00 . A A . 25 ASN HD21 1 1
10 10359 1 1 25 ASN HD22 H 15.148 -0.115 6.130 1.00 . A A . 25 ASN HD22 1 1
10 10360 1 1 25 ASN N N 12.020 3.087 5.650 1.00 . A A . 25 ASN N 1 1
10 10361 1 1 25 ASN ND2 N 15.101 0.850 6.301 1.00 . A A . 25 ASN ND2 1 1
10 10362 1 1 25 ASN O O 14.309 4.140 3.046 1.00 . A A . 25 ASN O 1 1
10 10363 1 1 25 ASN OD1 O 14.024 1.156 4.369 1.00 . A A . 25 ASN OD1 1 1
10 10364 1 1 26 HIS C C 13.054 2.445 0.829 1.00 . A A . 26 HIS C 1 1
10 10365 1 1 26 HIS CA C 12.029 3.369 1.500 1.00 . A A . 26 HIS CA 1 1
10 10366 1 1 26 HIS CB C 12.074 4.781 0.861 1.00 . A A . 26 HIS CB 1 1
10 10367 1 1 26 HIS CD2 C 14.536 4.885 -0.017 1.00 . A A . 26 HIS CD2 1 1
10 10368 1 1 26 HIS CE1 C 15.021 6.870 0.732 1.00 . A A . 26 HIS CE1 1 1
10 10369 1 1 26 HIS CG C 13.436 5.366 0.619 1.00 . A A . 26 HIS CG 1 1
10 10370 1 1 26 HIS H H 11.389 3.162 3.511 1.00 . A A . 26 HIS H 1 1
10 10371 1 1 26 HIS HA H 11.052 2.953 1.302 1.00 . A A . 26 HIS HA 1 1
10 10372 1 1 26 HIS HB2 H 11.574 4.757 -0.073 1.00 . A A . 26 HIS HB2 1 1
10 10373 1 1 26 HIS HB3 H 11.540 5.460 1.500 1.00 . A A . 26 HIS HB3 1 1
10 10374 1 1 26 HIS HD1 H 13.163 7.227 1.519 1.00 . A A . 26 HIS HD1 1 1
10 10375 1 1 26 HIS HD2 H 14.625 3.928 -0.510 1.00 . A A . 26 HIS HD2 1 1
10 10376 1 1 26 HIS HE1 H 15.554 7.765 0.966 1.00 . A A . 26 HIS HE1 1 1
10 10377 1 1 26 HIS HE2 H 16.468 5.699 -0.115 1.00 . A A . 26 HIS HE2 1 1
10 10378 1 1 26 HIS N N 12.165 3.418 2.971 1.00 . A A . 26 HIS N 1 1
10 10379 1 1 26 HIS ND1 N 13.772 6.609 1.062 1.00 . A A . 26 HIS ND1 1 1
10 10380 1 1 26 HIS NE2 N 15.507 5.842 0.074 1.00 . A A . 26 HIS NE2 1 1
10 10381 1 1 26 HIS O O 13.018 2.253 -0.384 1.00 . A A . 26 HIS O 1 1
10 10382 1 1 27 ASN C C 14.648 -0.388 0.967 1.00 . A A . 27 ASN C 1 1
10 10383 1 1 27 ASN CA C 15.046 1.078 1.074 1.00 . A A . 27 ASN CA 1 1
10 10384 1 1 27 ASN CB C 16.282 1.280 1.953 1.00 . A A . 27 ASN CB 1 1
10 10385 1 1 27 ASN CG C 17.175 2.384 1.447 1.00 . A A . 27 ASN CG 1 1
10 10386 1 1 27 ASN H H 13.859 1.957 2.585 1.00 . A A . 27 ASN H 1 1
10 10387 1 1 27 ASN HA H 15.259 1.449 0.083 1.00 . A A . 27 ASN HA 1 1
10 10388 1 1 27 ASN HB2 H 15.966 1.525 2.953 1.00 . A A . 27 ASN HB2 1 1
10 10389 1 1 27 ASN HB3 H 16.857 0.383 1.973 1.00 . A A . 27 ASN HB3 1 1
10 10390 1 1 27 ASN HD21 H 16.110 3.797 2.378 1.00 . A A . 27 ASN HD21 1 1
10 10391 1 1 27 ASN HD22 H 17.492 4.315 1.495 1.00 . A A . 27 ASN HD22 1 1
10 10392 1 1 27 ASN N N 13.944 1.866 1.610 1.00 . A A . 27 ASN N 1 1
10 10393 1 1 27 ASN ND2 N 16.894 3.622 1.808 1.00 . A A . 27 ASN ND2 1 1
10 10394 1 1 27 ASN O O 15.467 -1.299 1.096 1.00 . A A . 27 ASN O 1 1
10 10395 1 1 27 ASN OD1 O 18.120 2.126 0.704 1.00 . A A . 27 ASN OD1 1 1
10 10396 1 1 28 GLU C C 12.569 -2.107 -0.992 1.00 . A A . 28 GLU C 1 1
10 10397 1 1 28 GLU CA C 12.776 -1.888 0.501 1.00 . A A . 28 GLU CA 1 1
10 10398 1 1 28 GLU CB C 11.422 -1.980 1.202 1.00 . A A . 28 GLU CB 1 1
10 10399 1 1 28 GLU CD C 12.116 -3.179 3.311 1.00 . A A . 28 GLU CD 1 1
10 10400 1 1 28 GLU CG C 11.497 -1.934 2.715 1.00 . A A . 28 GLU CG 1 1
10 10401 1 1 28 GLU H H 12.778 0.201 0.707 1.00 . A A . 28 GLU H 1 1
10 10402 1 1 28 GLU HA H 13.439 -2.639 0.893 1.00 . A A . 28 GLU HA 1 1
10 10403 1 1 28 GLU HB2 H 10.805 -1.158 0.871 1.00 . A A . 28 GLU HB2 1 1
10 10404 1 1 28 GLU HB3 H 10.948 -2.907 0.915 1.00 . A A . 28 GLU HB3 1 1
10 10405 1 1 28 GLU HG2 H 12.086 -1.079 3.008 1.00 . A A . 28 GLU HG2 1 1
10 10406 1 1 28 GLU HG3 H 10.496 -1.830 3.099 1.00 . A A . 28 GLU HG3 1 1
10 10407 1 1 28 GLU N N 13.361 -0.580 0.733 1.00 . A A . 28 GLU N 1 1
10 10408 1 1 28 GLU O O 12.890 -1.240 -1.807 1.00 . A A . 28 GLU O 1 1
10 10409 1 1 28 GLU OE1 O 11.927 -4.276 2.741 1.00 . A A . 28 GLU OE1 1 1
10 10410 1 1 28 GLU OE2 O 12.767 -3.072 4.369 1.00 . A A . 28 GLU OE2 1 1
10 10411 1 1 29 ASN C C 10.256 -4.162 -2.729 1.00 . A A . 29 ASN C 1 1
10 10412 1 1 29 ASN CA C 11.647 -3.551 -2.715 1.00 . A A . 29 ASN CA 1 1
10 10413 1 1 29 ASN CB C 12.649 -4.500 -3.375 1.00 . A A . 29 ASN CB 1 1
10 10414 1 1 29 ASN CG C 12.335 -4.737 -4.841 1.00 . A A . 29 ASN CG 1 1
10 10415 1 1 29 ASN H H 11.863 -3.938 -0.644 1.00 . A A . 29 ASN H 1 1
10 10416 1 1 29 ASN HA H 11.625 -2.617 -3.259 1.00 . A A . 29 ASN HA 1 1
10 10417 1 1 29 ASN HB2 H 13.639 -4.078 -3.302 1.00 . A A . 29 ASN HB2 1 1
10 10418 1 1 29 ASN HB3 H 12.626 -5.450 -2.862 1.00 . A A . 29 ASN HB3 1 1
10 10419 1 1 29 ASN HD21 H 13.166 -6.538 -4.752 1.00 . A A . 29 ASN HD21 1 1
10 10420 1 1 29 ASN HD22 H 12.528 -6.075 -6.295 1.00 . A A . 29 ASN HD22 1 1
10 10421 1 1 29 ASN N N 12.024 -3.259 -1.338 1.00 . A A . 29 ASN N 1 1
10 10422 1 1 29 ASN ND2 N 12.709 -5.899 -5.347 1.00 . A A . 29 ASN ND2 1 1
10 10423 1 1 29 ASN O O 10.041 -5.206 -2.110 1.00 . A A . 29 ASN O 1 1
10 10424 1 1 29 ASN OD1 O 11.761 -3.877 -5.517 1.00 . A A . 29 ASN OD1 1 1
10 10425 1 1 30 TRP C C 7.568 -5.274 -3.217 1.00 . A A . 30 TRP C 1 1
10 10426 1 1 30 TRP CA C 7.896 -3.805 -3.430 1.00 . A A . 30 TRP CA 1 1
10 10427 1 1 30 TRP CB C 7.248 -3.322 -4.718 1.00 . A A . 30 TRP CB 1 1
10 10428 1 1 30 TRP CD1 C 5.626 -4.715 -6.013 1.00 . A A . 30 TRP CD1 1 1
10 10429 1 1 30 TRP CD2 C 4.769 -3.892 -4.136 1.00 . A A . 30 TRP CD2 1 1
10 10430 1 1 30 TRP CE2 C 3.774 -4.647 -4.780 1.00 . A A . 30 TRP CE2 1 1
10 10431 1 1 30 TRP CE3 C 4.470 -3.274 -2.922 1.00 . A A . 30 TRP CE3 1 1
10 10432 1 1 30 TRP CG C 5.931 -3.947 -4.962 1.00 . A A . 30 TRP CG 1 1
10 10433 1 1 30 TRP CH2 C 2.234 -4.181 -3.060 1.00 . A A . 30 TRP CH2 1 1
10 10434 1 1 30 TRP CZ2 C 2.499 -4.800 -4.250 1.00 . A A . 30 TRP CZ2 1 1
10 10435 1 1 30 TRP CZ3 C 3.211 -3.424 -2.399 1.00 . A A . 30 TRP CZ3 1 1
10 10436 1 1 30 TRP H H 9.646 -2.791 -4.050 1.00 . A A . 30 TRP H 1 1
10 10437 1 1 30 TRP HA H 7.454 -3.254 -2.622 1.00 . A A . 30 TRP HA 1 1
10 10438 1 1 30 TRP HB2 H 7.098 -2.264 -4.672 1.00 . A A . 30 TRP HB2 1 1
10 10439 1 1 30 TRP HB3 H 7.889 -3.548 -5.551 1.00 . A A . 30 TRP HB3 1 1
10 10440 1 1 30 TRP HD1 H 6.327 -4.930 -6.796 1.00 . A A . 30 TRP HD1 1 1
10 10441 1 1 30 TRP HE1 H 3.862 -5.711 -6.593 1.00 . A A . 30 TRP HE1 1 1
10 10442 1 1 30 TRP HE3 H 5.208 -2.693 -2.386 1.00 . A A . 30 TRP HE3 1 1
10 10443 1 1 30 TRP HH2 H 1.255 -4.267 -2.611 1.00 . A A . 30 TRP HH2 1 1
10 10444 1 1 30 TRP HZ2 H 1.736 -5.380 -4.749 1.00 . A A . 30 TRP HZ2 1 1
10 10445 1 1 30 TRP HZ3 H 2.970 -2.942 -1.469 1.00 . A A . 30 TRP HZ3 1 1
10 10446 1 1 30 TRP N N 9.339 -3.508 -3.454 1.00 . A A . 30 TRP N 1 1
10 10447 1 1 30 TRP NE1 N 4.324 -5.141 -5.932 1.00 . A A . 30 TRP NE1 1 1
10 10448 1 1 30 TRP O O 6.831 -5.616 -2.300 1.00 . A A . 30 TRP O 1 1
10 10449 1 1 31 LEU C C 7.910 -8.162 -2.714 1.00 . A A . 31 LEU C 1 1
10 10450 1 1 31 LEU CA C 7.747 -7.512 -4.081 1.00 . A A . 31 LEU CA 1 1
10 10451 1 1 31 LEU CB C 8.587 -8.205 -5.132 1.00 . A A . 31 LEU CB 1 1
10 10452 1 1 31 LEU CD1 C 6.794 -7.962 -6.871 1.00 . A A . 31 LEU CD1 1 1
10 10453 1 1 31 LEU CD2 C 8.729 -6.371 -6.896 1.00 . A A . 31 LEU CD2 1 1
10 10454 1 1 31 LEU CG C 8.273 -7.792 -6.571 1.00 . A A . 31 LEU CG 1 1
10 10455 1 1 31 LEU H H 8.813 -5.810 -4.659 1.00 . A A . 31 LEU H 1 1
10 10456 1 1 31 LEU HA H 6.714 -7.573 -4.379 1.00 . A A . 31 LEU HA 1 1
10 10457 1 1 31 LEU HB2 H 9.628 -7.990 -4.933 1.00 . A A . 31 LEU HB2 1 1
10 10458 1 1 31 LEU HB3 H 8.434 -9.267 -5.045 1.00 . A A . 31 LEU HB3 1 1
10 10459 1 1 31 LEU HD11 H 6.217 -7.330 -6.211 1.00 . A A . 31 LEU HD11 1 1
10 10460 1 1 31 LEU HD12 H 6.512 -8.994 -6.719 1.00 . A A . 31 LEU HD12 1 1
10 10461 1 1 31 LEU HD13 H 6.600 -7.683 -7.896 1.00 . A A . 31 LEU HD13 1 1
10 10462 1 1 31 LEU HD21 H 8.087 -5.662 -6.393 1.00 . A A . 31 LEU HD21 1 1
10 10463 1 1 31 LEU HD22 H 8.671 -6.211 -7.962 1.00 . A A . 31 LEU HD22 1 1
10 10464 1 1 31 LEU HD23 H 9.749 -6.233 -6.567 1.00 . A A . 31 LEU HD23 1 1
10 10465 1 1 31 LEU HG H 8.801 -8.442 -7.205 1.00 . A A . 31 LEU HG 1 1
10 10466 1 1 31 LEU N N 8.119 -6.122 -4.049 1.00 . A A . 31 LEU N 1 1
10 10467 1 1 31 LEU O O 6.972 -8.739 -2.170 1.00 . A A . 31 LEU O 1 1
10 10468 1 1 32 SER C C 8.591 -7.819 0.258 1.00 . A A . 32 SER C 1 1
10 10469 1 1 32 SER CA C 9.385 -8.536 -0.834 1.00 . A A . 32 SER CA 1 1
10 10470 1 1 32 SER CB C 10.869 -8.392 -0.559 1.00 . A A . 32 SER CB 1 1
10 10471 1 1 32 SER H H 9.825 -7.654 -2.677 1.00 . A A . 32 SER H 1 1
10 10472 1 1 32 SER HA H 9.122 -9.587 -0.810 1.00 . A A . 32 SER HA 1 1
10 10473 1 1 32 SER HB2 H 11.206 -7.439 -0.935 1.00 . A A . 32 SER HB2 1 1
10 10474 1 1 32 SER HB3 H 11.032 -8.432 0.494 1.00 . A A . 32 SER HB3 1 1
10 10475 1 1 32 SER HG H 11.630 -9.262 -2.147 1.00 . A A . 32 SER HG 1 1
10 10476 1 1 32 SER N N 9.100 -8.047 -2.162 1.00 . A A . 32 SER N 1 1
10 10477 1 1 32 SER O O 8.190 -8.453 1.228 1.00 . A A . 32 SER O 1 1
10 10478 1 1 32 SER OG O 11.615 -9.417 -1.190 1.00 . A A . 32 SER OG 1 1
10 10479 1 1 33 VAL C C 6.145 -6.255 1.086 1.00 . A A . 33 VAL C 1 1
10 10480 1 1 33 VAL CA C 7.596 -5.832 1.170 1.00 . A A . 33 VAL CA 1 1
10 10481 1 1 33 VAL CB C 7.697 -4.287 1.137 1.00 . A A . 33 VAL CB 1 1
10 10482 1 1 33 VAL CG1 C 8.502 -3.789 2.322 1.00 . A A . 33 VAL CG1 1 1
10 10483 1 1 33 VAL CG2 C 8.321 -3.794 -0.141 1.00 . A A . 33 VAL CG2 1 1
10 10484 1 1 33 VAL H H 8.703 -6.013 -0.634 1.00 . A A . 33 VAL H 1 1
10 10485 1 1 33 VAL HA H 7.988 -6.170 2.123 1.00 . A A . 33 VAL HA 1 1
10 10486 1 1 33 VAL HB H 6.701 -3.869 1.204 1.00 . A A . 33 VAL HB 1 1
10 10487 1 1 33 VAL HG11 H 8.453 -2.711 2.361 1.00 . A A . 33 VAL HG11 1 1
10 10488 1 1 33 VAL HG12 H 9.532 -4.096 2.214 1.00 . A A . 33 VAL HG12 1 1
10 10489 1 1 33 VAL HG13 H 8.099 -4.201 3.232 1.00 . A A . 33 VAL HG13 1 1
10 10490 1 1 33 VAL HG21 H 7.790 -4.211 -0.982 1.00 . A A . 33 VAL HG21 1 1
10 10491 1 1 33 VAL HG22 H 9.355 -4.105 -0.179 1.00 . A A . 33 VAL HG22 1 1
10 10492 1 1 33 VAL HG23 H 8.266 -2.717 -0.177 1.00 . A A . 33 VAL HG23 1 1
10 10493 1 1 33 VAL N N 8.367 -6.513 0.141 1.00 . A A . 33 VAL N 1 1
10 10494 1 1 33 VAL O O 5.459 -6.293 2.088 1.00 . A A . 33 VAL O 1 1
10 10495 1 1 34 SER C C 4.248 -8.508 0.394 1.00 . A A . 34 SER C 1 1
10 10496 1 1 34 SER CA C 4.378 -7.163 -0.319 1.00 . A A . 34 SER CA 1 1
10 10497 1 1 34 SER CB C 4.120 -7.300 -1.827 1.00 . A A . 34 SER CB 1 1
10 10498 1 1 34 SER H H 6.289 -6.472 -0.892 1.00 . A A . 34 SER H 1 1
10 10499 1 1 34 SER HA H 3.657 -6.474 0.105 1.00 . A A . 34 SER HA 1 1
10 10500 1 1 34 SER HB2 H 3.524 -6.466 -2.161 1.00 . A A . 34 SER HB2 1 1
10 10501 1 1 34 SER HB3 H 5.067 -7.292 -2.347 1.00 . A A . 34 SER HB3 1 1
10 10502 1 1 34 SER HG H 2.492 -8.398 -1.951 1.00 . A A . 34 SER HG 1 1
10 10503 1 1 34 SER N N 5.705 -6.605 -0.112 1.00 . A A . 34 SER N 1 1
10 10504 1 1 34 SER O O 3.193 -8.832 0.934 1.00 . A A . 34 SER O 1 1
10 10505 1 1 34 SER OG O 3.438 -8.500 -2.144 1.00 . A A . 34 SER OG 1 1
10 10506 1 1 35 ARG C C 5.189 -10.245 2.609 1.00 . A A . 35 ARG C 1 1
10 10507 1 1 35 ARG CA C 5.429 -10.501 1.137 1.00 . A A . 35 ARG CA 1 1
10 10508 1 1 35 ARG CB C 6.825 -11.014 0.934 1.00 . A A . 35 ARG CB 1 1
10 10509 1 1 35 ARG CD C 8.046 -12.443 -0.634 1.00 . A A . 35 ARG CD 1 1
10 10510 1 1 35 ARG CG C 7.125 -11.271 -0.501 1.00 . A A . 35 ARG CG 1 1
10 10511 1 1 35 ARG CZ C 8.101 -14.465 -2.041 1.00 . A A . 35 ARG CZ 1 1
10 10512 1 1 35 ARG H H 6.101 -9.031 -0.154 1.00 . A A . 35 ARG H 1 1
10 10513 1 1 35 ARG HA H 4.724 -11.217 0.754 1.00 . A A . 35 ARG HA 1 1
10 10514 1 1 35 ARG HB2 H 7.529 -10.284 1.305 1.00 . A A . 35 ARG HB2 1 1
10 10515 1 1 35 ARG HB3 H 6.947 -11.909 1.460 1.00 . A A . 35 ARG HB3 1 1
10 10516 1 1 35 ARG HD2 H 9.044 -12.068 -0.591 1.00 . A A . 35 ARG HD2 1 1
10 10517 1 1 35 ARG HD3 H 7.876 -13.114 0.196 1.00 . A A . 35 ARG HD3 1 1
10 10518 1 1 35 ARG HE H 7.429 -12.666 -2.637 1.00 . A A . 35 ARG HE 1 1
10 10519 1 1 35 ARG HG2 H 6.211 -11.463 -1.010 1.00 . A A . 35 ARG HG2 1 1
10 10520 1 1 35 ARG HG3 H 7.603 -10.399 -0.923 1.00 . A A . 35 ARG HG3 1 1
10 10521 1 1 35 ARG HH11 H 8.933 -14.684 -0.198 1.00 . A A . 35 ARG HH11 1 1
10 10522 1 1 35 ARG HH12 H 8.889 -16.124 -1.175 1.00 . A A . 35 ARG HH12 1 1
10 10523 1 1 35 ARG HH21 H 7.341 -14.573 -3.925 1.00 . A A . 35 ARG HH21 1 1
10 10524 1 1 35 ARG HH22 H 7.965 -16.059 -3.283 1.00 . A A . 35 ARG HH22 1 1
10 10525 1 1 35 ARG N N 5.330 -9.281 0.388 1.00 . A A . 35 ARG N 1 1
10 10526 1 1 35 ARG NE N 7.835 -13.167 -1.886 1.00 . A A . 35 ARG NE 1 1
10 10527 1 1 35 ARG NH1 N 8.686 -15.146 -1.063 1.00 . A A . 35 ARG NH1 1 1
10 10528 1 1 35 ARG NH2 N 7.782 -15.081 -3.174 1.00 . A A . 35 ARG NH2 1 1
10 10529 1 1 35 ARG O O 4.402 -10.914 3.272 1.00 . A A . 35 ARG O 1 1
10 10530 1 1 36 LYS C C 4.357 -8.307 4.709 1.00 . A A . 36 LYS C 1 1
10 10531 1 1 36 LYS CA C 5.780 -8.777 4.451 1.00 . A A . 36 LYS CA 1 1
10 10532 1 1 36 LYS CB C 6.735 -7.607 4.618 1.00 . A A . 36 LYS CB 1 1
10 10533 1 1 36 LYS CD C 9.141 -6.903 4.570 1.00 . A A . 36 LYS CD 1 1
10 10534 1 1 36 LYS CE C 10.537 -7.290 4.105 1.00 . A A . 36 LYS CE 1 1
10 10535 1 1 36 LYS CG C 8.130 -7.950 4.182 1.00 . A A . 36 LYS CG 1 1
10 10536 1 1 36 LYS H H 6.616 -8.892 2.516 1.00 . A A . 36 LYS H 1 1
10 10537 1 1 36 LYS HA H 6.045 -9.556 5.141 1.00 . A A . 36 LYS HA 1 1
10 10538 1 1 36 LYS HB2 H 6.382 -6.779 4.023 1.00 . A A . 36 LYS HB2 1 1
10 10539 1 1 36 LYS HB3 H 6.762 -7.318 5.640 1.00 . A A . 36 LYS HB3 1 1
10 10540 1 1 36 LYS HD2 H 8.859 -5.986 4.111 1.00 . A A . 36 LYS HD2 1 1
10 10541 1 1 36 LYS HD3 H 9.142 -6.792 5.644 1.00 . A A . 36 LYS HD3 1 1
10 10542 1 1 36 LYS HE2 H 10.801 -8.234 4.556 1.00 . A A . 36 LYS HE2 1 1
10 10543 1 1 36 LYS HE3 H 10.522 -7.399 3.030 1.00 . A A . 36 LYS HE3 1 1
10 10544 1 1 36 LYS HG2 H 8.390 -8.859 4.635 1.00 . A A . 36 LYS HG2 1 1
10 10545 1 1 36 LYS HG3 H 8.140 -8.067 3.114 1.00 . A A . 36 LYS HG3 1 1
10 10546 1 1 36 LYS HZ1 H 11.447 -5.995 5.473 1.00 . A A . 36 LYS HZ1 1 1
10 10547 1 1 36 LYS HZ2 H 11.453 -5.420 3.878 1.00 . A A . 36 LYS HZ2 1 1
10 10548 1 1 36 LYS HZ3 H 12.517 -6.657 4.338 1.00 . A A . 36 LYS HZ3 1 1
10 10549 1 1 36 LYS N N 5.922 -9.279 3.096 1.00 . A A . 36 LYS N 1 1
10 10550 1 1 36 LYS NZ N 11.558 -6.273 4.474 1.00 . A A . 36 LYS NZ 1 1
10 10551 1 1 36 LYS O O 3.713 -8.675 5.692 1.00 . A A . 36 LYS O 1 1
10 10552 1 1 37 MET C C 1.407 -7.732 3.745 1.00 . A A . 37 MET C 1 1
10 10553 1 1 37 MET CA C 2.620 -6.802 3.851 1.00 . A A . 37 MET CA 1 1
10 10554 1 1 37 MET CB C 2.567 -5.747 2.745 1.00 . A A . 37 MET CB 1 1
10 10555 1 1 37 MET CE C 1.903 -3.112 1.149 1.00 . A A . 37 MET CE 1 1
10 10556 1 1 37 MET CG C 3.331 -4.488 3.102 1.00 . A A . 37 MET CG 1 1
10 10557 1 1 37 MET H H 4.527 -7.271 3.050 1.00 . A A . 37 MET H 1 1
10 10558 1 1 37 MET HA H 2.568 -6.293 4.798 1.00 . A A . 37 MET HA 1 1
10 10559 1 1 37 MET HB2 H 3.002 -6.163 1.848 1.00 . A A . 37 MET HB2 1 1
10 10560 1 1 37 MET HB3 H 1.542 -5.485 2.546 1.00 . A A . 37 MET HB3 1 1
10 10561 1 1 37 MET HE1 H 1.348 -2.579 1.905 1.00 . A A . 37 MET HE1 1 1
10 10562 1 1 37 MET HE2 H 1.435 -4.066 0.961 1.00 . A A . 37 MET HE2 1 1
10 10563 1 1 37 MET HE3 H 1.917 -2.534 0.233 1.00 . A A . 37 MET HE3 1 1
10 10564 1 1 37 MET HG2 H 2.796 -3.966 3.876 1.00 . A A . 37 MET HG2 1 1
10 10565 1 1 37 MET HG3 H 4.294 -4.781 3.478 1.00 . A A . 37 MET HG3 1 1
10 10566 1 1 37 MET N N 3.916 -7.478 3.796 1.00 . A A . 37 MET N 1 1
10 10567 1 1 37 MET O O 0.327 -7.372 4.214 1.00 . A A . 37 MET O 1 1
10 10568 1 1 37 MET SD S 3.580 -3.371 1.706 1.00 . A A . 37 MET SD 1 1
10 10569 1 1 38 GLN C C -0.026 -10.392 4.291 1.00 . A A . 38 GLN C 1 1
10 10570 1 1 38 GLN CA C 0.405 -9.790 2.959 1.00 . A A . 38 GLN CA 1 1
10 10571 1 1 38 GLN CB C 0.683 -10.891 1.927 1.00 . A A . 38 GLN CB 1 1
10 10572 1 1 38 GLN CD C 1.985 -12.942 1.271 1.00 . A A . 38 GLN CD 1 1
10 10573 1 1 38 GLN CG C 1.798 -11.846 2.301 1.00 . A A . 38 GLN CG 1 1
10 10574 1 1 38 GLN H H 2.425 -9.204 2.830 1.00 . A A . 38 GLN H 1 1
10 10575 1 1 38 GLN HA H -0.408 -9.177 2.585 1.00 . A A . 38 GLN HA 1 1
10 10576 1 1 38 GLN HB2 H -0.218 -11.470 1.791 1.00 . A A . 38 GLN HB2 1 1
10 10577 1 1 38 GLN HB3 H 0.941 -10.425 0.986 1.00 . A A . 38 GLN HB3 1 1
10 10578 1 1 38 GLN HE21 H 2.650 -14.178 2.679 1.00 . A A . 38 GLN HE21 1 1
10 10579 1 1 38 GLN HE22 H 2.593 -14.823 1.068 1.00 . A A . 38 GLN HE22 1 1
10 10580 1 1 38 GLN HG2 H 2.721 -11.290 2.387 1.00 . A A . 38 GLN HG2 1 1
10 10581 1 1 38 GLN HG3 H 1.564 -12.302 3.251 1.00 . A A . 38 GLN HG3 1 1
10 10582 1 1 38 GLN N N 1.549 -8.914 3.141 1.00 . A A . 38 GLN N 1 1
10 10583 1 1 38 GLN NE2 N 2.451 -14.095 1.716 1.00 . A A . 38 GLN NE2 1 1
10 10584 1 1 38 GLN O O 0.507 -10.043 5.347 1.00 . A A . 38 GLN O 1 1
10 10585 1 1 38 GLN OE1 O 1.709 -12.755 0.085 1.00 . A A . 38 GLN OE1 1 1
10 10586 1 1 39 ALA C C -2.205 -10.699 6.274 1.00 . A A . 39 ALA C 1 1
10 10587 1 1 39 ALA CA C -1.642 -11.837 5.416 1.00 . A A . 39 ALA CA 1 1
10 10588 1 1 39 ALA CB C -0.689 -12.709 6.226 1.00 . A A . 39 ALA CB 1 1
10 10589 1 1 39 ALA H H -1.225 -11.649 3.344 1.00 . A A . 39 ALA H 1 1
10 10590 1 1 39 ALA HA H -2.464 -12.456 5.086 1.00 . A A . 39 ALA HA 1 1
10 10591 1 1 39 ALA HB1 H 0.126 -12.105 6.596 1.00 . A A . 39 ALA HB1 1 1
10 10592 1 1 39 ALA HB2 H -0.298 -13.495 5.598 1.00 . A A . 39 ALA HB2 1 1
10 10593 1 1 39 ALA HB3 H -1.221 -13.146 7.059 1.00 . A A . 39 ALA HB3 1 1
10 10594 1 1 39 ALA N N -0.980 -11.301 4.224 1.00 . A A . 39 ALA N 1 1
10 10595 1 1 39 ALA O O -2.182 -10.754 7.506 1.00 . A A . 39 ALA O 1 1
10 10596 1 1 40 SER C C -4.472 -8.032 5.449 1.00 . A A . 40 SER C 1 1
10 10597 1 1 40 SER CA C -3.265 -8.506 6.245 1.00 . A A . 40 SER CA 1 1
10 10598 1 1 40 SER CB C -2.230 -7.392 6.310 1.00 . A A . 40 SER CB 1 1
10 10599 1 1 40 SER H H -2.698 -9.696 4.632 1.00 . A A . 40 SER H 1 1
10 10600 1 1 40 SER HA H -3.572 -8.779 7.244 1.00 . A A . 40 SER HA 1 1
10 10601 1 1 40 SER HB2 H -2.022 -7.039 5.312 1.00 . A A . 40 SER HB2 1 1
10 10602 1 1 40 SER HB3 H -2.626 -6.582 6.894 1.00 . A A . 40 SER HB3 1 1
10 10603 1 1 40 SER HG H -0.443 -8.207 6.225 1.00 . A A . 40 SER HG 1 1
10 10604 1 1 40 SER N N -2.702 -9.669 5.600 1.00 . A A . 40 SER N 1 1
10 10605 1 1 40 SER O O -4.400 -7.868 4.230 1.00 . A A . 40 SER O 1 1
10 10606 1 1 40 SER OG O -1.024 -7.842 6.908 1.00 . A A . 40 SER OG 1 1
10 10607 1 1 41 PRO C C -6.780 -6.240 4.660 1.00 . A A . 41 PRO C 1 1
10 10608 1 1 41 PRO CA C -6.880 -7.441 5.561 1.00 . A A . 41 PRO CA 1 1
10 10609 1 1 41 PRO CB C -7.774 -7.121 6.761 1.00 . A A . 41 PRO CB 1 1
10 10610 1 1 41 PRO CD C -5.679 -7.921 7.605 1.00 . A A . 41 PRO CD 1 1
10 10611 1 1 41 PRO CG C -6.885 -7.094 7.939 1.00 . A A . 41 PRO CG 1 1
10 10612 1 1 41 PRO HA H -7.305 -8.250 5.006 1.00 . A A . 41 PRO HA 1 1
10 10613 1 1 41 PRO HB2 H -8.251 -6.166 6.610 1.00 . A A . 41 PRO HB2 1 1
10 10614 1 1 41 PRO HB3 H -8.517 -7.876 6.865 1.00 . A A . 41 PRO HB3 1 1
10 10615 1 1 41 PRO HD2 H -4.798 -7.511 8.073 1.00 . A A . 41 PRO HD2 1 1
10 10616 1 1 41 PRO HD3 H -5.821 -8.949 7.902 1.00 . A A . 41 PRO HD3 1 1
10 10617 1 1 41 PRO HG2 H -6.605 -6.085 8.139 1.00 . A A . 41 PRO HG2 1 1
10 10618 1 1 41 PRO HG3 H -7.398 -7.510 8.782 1.00 . A A . 41 PRO HG3 1 1
10 10619 1 1 41 PRO N N -5.592 -7.813 6.154 1.00 . A A . 41 PRO N 1 1
10 10620 1 1 41 PRO O O -7.458 -6.159 3.642 1.00 . A A . 41 PRO O 1 1
10 10621 1 1 42 GLU C C -5.033 -4.395 2.959 1.00 . A A . 42 GLU C 1 1
10 10622 1 1 42 GLU CA C -5.753 -4.103 4.265 1.00 . A A . 42 GLU CA 1 1
10 10623 1 1 42 GLU CB C -4.990 -3.058 5.059 1.00 . A A . 42 GLU CB 1 1
10 10624 1 1 42 GLU CD C -6.255 -3.307 7.240 1.00 . A A . 42 GLU CD 1 1
10 10625 1 1 42 GLU CG C -5.803 -2.373 6.140 1.00 . A A . 42 GLU CG 1 1
10 10626 1 1 42 GLU H H -5.433 -5.436 5.881 1.00 . A A . 42 GLU H 1 1
10 10627 1 1 42 GLU HA H -6.724 -3.726 4.041 1.00 . A A . 42 GLU HA 1 1
10 10628 1 1 42 GLU HB2 H -4.148 -3.539 5.535 1.00 . A A . 42 GLU HB2 1 1
10 10629 1 1 42 GLU HB3 H -4.624 -2.303 4.380 1.00 . A A . 42 GLU HB3 1 1
10 10630 1 1 42 GLU HG2 H -5.199 -1.594 6.582 1.00 . A A . 42 GLU HG2 1 1
10 10631 1 1 42 GLU HG3 H -6.672 -1.931 5.682 1.00 . A A . 42 GLU HG3 1 1
10 10632 1 1 42 GLU N N -5.936 -5.310 5.043 1.00 . A A . 42 GLU N 1 1
10 10633 1 1 42 GLU O O -5.460 -3.955 1.890 1.00 . A A . 42 GLU O 1 1
10 10634 1 1 42 GLU OE1 O -5.412 -4.057 7.777 1.00 . A A . 42 GLU OE1 1 1
10 10635 1 1 42 GLU OE2 O -7.457 -3.293 7.570 1.00 . A A . 42 GLU OE2 1 1
10 10636 1 1 43 TYR C C -4.055 -6.311 0.912 1.00 . A A . 43 TYR C 1 1
10 10637 1 1 43 TYR CA C -3.177 -5.534 1.892 1.00 . A A . 43 TYR CA 1 1
10 10638 1 1 43 TYR CB C -1.967 -6.372 2.325 1.00 . A A . 43 TYR CB 1 1
10 10639 1 1 43 TYR CD1 C -1.599 -8.211 0.638 1.00 . A A . 43 TYR CD1 1 1
10 10640 1 1 43 TYR CD2 C -0.098 -6.359 0.614 1.00 . A A . 43 TYR CD2 1 1
10 10641 1 1 43 TYR CE1 C -0.921 -8.783 -0.414 1.00 . A A . 43 TYR CE1 1 1
10 10642 1 1 43 TYR CE2 C 0.582 -6.925 -0.447 1.00 . A A . 43 TYR CE2 1 1
10 10643 1 1 43 TYR CG C -1.202 -6.994 1.174 1.00 . A A . 43 TYR CG 1 1
10 10644 1 1 43 TYR CZ C 0.166 -8.137 -0.956 1.00 . A A . 43 TYR CZ 1 1
10 10645 1 1 43 TYR H H -3.662 -5.450 3.942 1.00 . A A . 43 TYR H 1 1
10 10646 1 1 43 TYR HA H -2.828 -4.633 1.410 1.00 . A A . 43 TYR HA 1 1
10 10647 1 1 43 TYR HB2 H -1.282 -5.743 2.872 1.00 . A A . 43 TYR HB2 1 1
10 10648 1 1 43 TYR HB3 H -2.307 -7.167 2.971 1.00 . A A . 43 TYR HB3 1 1
10 10649 1 1 43 TYR HD1 H -2.454 -8.716 1.063 1.00 . A A . 43 TYR HD1 1 1
10 10650 1 1 43 TYR HD2 H 0.234 -5.413 1.024 1.00 . A A . 43 TYR HD2 1 1
10 10651 1 1 43 TYR HE1 H -1.245 -9.732 -0.807 1.00 . A A . 43 TYR HE1 1 1
10 10652 1 1 43 TYR HE2 H 1.438 -6.422 -0.871 1.00 . A A . 43 TYR HE2 1 1
10 10653 1 1 43 TYR HH H 0.197 -8.980 -2.683 1.00 . A A . 43 TYR HH 1 1
10 10654 1 1 43 TYR N N -3.948 -5.144 3.058 1.00 . A A . 43 TYR N 1 1
10 10655 1 1 43 TYR O O -4.098 -5.997 -0.276 1.00 . A A . 43 TYR O 1 1
10 10656 1 1 43 TYR OH O 0.833 -8.701 -2.017 1.00 . A A . 43 TYR OH 1 1
10 10657 1 1 44 GLN C C -6.697 -7.335 -0.078 1.00 . A A . 44 GLN C 1 1
10 10658 1 1 44 GLN CA C -5.625 -8.159 0.607 1.00 . A A . 44 GLN CA 1 1
10 10659 1 1 44 GLN CB C -6.328 -9.192 1.468 1.00 . A A . 44 GLN CB 1 1
10 10660 1 1 44 GLN CD C -4.682 -11.103 1.552 1.00 . A A . 44 GLN CD 1 1
10 10661 1 1 44 GLN CG C -5.407 -10.019 2.323 1.00 . A A . 44 GLN CG 1 1
10 10662 1 1 44 GLN H H -4.706 -7.484 2.395 1.00 . A A . 44 GLN H 1 1
10 10663 1 1 44 GLN HA H -5.020 -8.659 -0.131 1.00 . A A . 44 GLN HA 1 1
10 10664 1 1 44 GLN HB2 H -7.023 -8.686 2.120 1.00 . A A . 44 GLN HB2 1 1
10 10665 1 1 44 GLN HB3 H -6.880 -9.861 0.824 1.00 . A A . 44 GLN HB3 1 1
10 10666 1 1 44 GLN HE21 H -3.201 -11.067 2.863 1.00 . A A . 44 GLN HE21 1 1
10 10667 1 1 44 GLN HE22 H -3.027 -12.206 1.577 1.00 . A A . 44 GLN HE22 1 1
10 10668 1 1 44 GLN HG2 H -4.671 -9.365 2.767 1.00 . A A . 44 GLN HG2 1 1
10 10669 1 1 44 GLN HG3 H -5.996 -10.466 3.095 1.00 . A A . 44 GLN HG3 1 1
10 10670 1 1 44 GLN N N -4.761 -7.312 1.428 1.00 . A A . 44 GLN N 1 1
10 10671 1 1 44 GLN NE2 N -3.519 -11.494 2.045 1.00 . A A . 44 GLN NE2 1 1
10 10672 1 1 44 GLN O O -6.748 -7.246 -1.300 1.00 . A A . 44 GLN O 1 1
10 10673 1 1 44 GLN OE1 O -5.173 -11.605 0.541 1.00 . A A . 44 GLN OE1 1 1
10 10674 1 1 45 ASP C C -8.381 -5.015 -0.817 1.00 . A A . 45 ASP C 1 1
10 10675 1 1 45 ASP CA C -8.717 -5.983 0.312 1.00 . A A . 45 ASP CA 1 1
10 10676 1 1 45 ASP CB C -9.316 -5.225 1.496 1.00 . A A . 45 ASP CB 1 1
10 10677 1 1 45 ASP CG C -10.596 -4.492 1.150 1.00 . A A . 45 ASP CG 1 1
10 10678 1 1 45 ASP H H -7.405 -6.874 1.726 1.00 . A A . 45 ASP H 1 1
10 10679 1 1 45 ASP HA H -9.446 -6.681 -0.052 1.00 . A A . 45 ASP HA 1 1
10 10680 1 1 45 ASP HB2 H -9.532 -5.925 2.288 1.00 . A A . 45 ASP HB2 1 1
10 10681 1 1 45 ASP HB3 H -8.596 -4.502 1.851 1.00 . A A . 45 ASP HB3 1 1
10 10682 1 1 45 ASP N N -7.552 -6.756 0.756 1.00 . A A . 45 ASP N 1 1
10 10683 1 1 45 ASP O O -9.021 -5.028 -1.865 1.00 . A A . 45 ASP O 1 1
10 10684 1 1 45 ASP OD1 O -11.566 -5.154 0.729 1.00 . A A . 45 ASP OD1 1 1
10 10685 1 1 45 ASP OD2 O -10.644 -3.260 1.341 1.00 . A A . 45 ASP OD2 1 1
10 10686 1 1 46 TYR C C -6.459 -3.846 -2.876 1.00 . A A . 46 TYR C 1 1
10 10687 1 1 46 TYR CA C -6.975 -3.204 -1.608 1.00 . A A . 46 TYR CA 1 1
10 10688 1 1 46 TYR CB C -5.934 -2.238 -1.045 1.00 . A A . 46 TYR CB 1 1
10 10689 1 1 46 TYR CD1 C -6.365 -0.065 -2.254 1.00 . A A . 46 TYR CD1 1 1
10 10690 1 1 46 TYR CD2 C -4.338 -1.225 -2.721 1.00 . A A . 46 TYR CD2 1 1
10 10691 1 1 46 TYR CE1 C -6.009 0.923 -3.151 1.00 . A A . 46 TYR CE1 1 1
10 10692 1 1 46 TYR CE2 C -3.977 -0.240 -3.619 1.00 . A A . 46 TYR CE2 1 1
10 10693 1 1 46 TYR CG C -5.537 -1.154 -2.023 1.00 . A A . 46 TYR CG 1 1
10 10694 1 1 46 TYR CZ C -4.815 0.831 -3.830 1.00 . A A . 46 TYR CZ 1 1
10 10695 1 1 46 TYR H H -6.844 -4.285 0.214 1.00 . A A . 46 TYR H 1 1
10 10696 1 1 46 TYR HA H -7.852 -2.650 -1.870 1.00 . A A . 46 TYR HA 1 1
10 10697 1 1 46 TYR HB2 H -6.334 -1.763 -0.164 1.00 . A A . 46 TYR HB2 1 1
10 10698 1 1 46 TYR HB3 H -5.046 -2.791 -0.780 1.00 . A A . 46 TYR HB3 1 1
10 10699 1 1 46 TYR HD1 H -7.300 0.006 -1.719 1.00 . A A . 46 TYR HD1 1 1
10 10700 1 1 46 TYR HD2 H -3.683 -2.067 -2.555 1.00 . A A . 46 TYR HD2 1 1
10 10701 1 1 46 TYR HE1 H -6.666 1.763 -3.318 1.00 . A A . 46 TYR HE1 1 1
10 10702 1 1 46 TYR HE2 H -3.043 -0.314 -4.152 1.00 . A A . 46 TYR HE2 1 1
10 10703 1 1 46 TYR HH H -4.107 1.414 -5.519 1.00 . A A . 46 TYR HH 1 1
10 10704 1 1 46 TYR N N -7.356 -4.205 -0.617 1.00 . A A . 46 TYR N 1 1
10 10705 1 1 46 TYR O O -6.747 -3.376 -3.980 1.00 . A A . 46 TYR O 1 1
10 10706 1 1 46 TYR OH O -4.457 1.816 -4.722 1.00 . A A . 46 TYR OH 1 1
10 10707 1 1 47 VAL C C -6.290 -6.371 -4.615 1.00 . A A . 47 VAL C 1 1
10 10708 1 1 47 VAL CA C -5.187 -5.590 -3.899 1.00 . A A . 47 VAL CA 1 1
10 10709 1 1 47 VAL CB C -3.998 -6.514 -3.541 1.00 . A A . 47 VAL CB 1 1
10 10710 1 1 47 VAL CG1 C -3.604 -7.407 -4.711 1.00 . A A . 47 VAL CG1 1 1
10 10711 1 1 47 VAL CG2 C -2.805 -5.687 -3.089 1.00 . A A . 47 VAL CG2 1 1
10 10712 1 1 47 VAL H H -5.504 -5.254 -1.834 1.00 . A A . 47 VAL H 1 1
10 10713 1 1 47 VAL HA H -4.837 -4.817 -4.558 1.00 . A A . 47 VAL HA 1 1
10 10714 1 1 47 VAL HB H -4.297 -7.146 -2.723 1.00 . A A . 47 VAL HB 1 1
10 10715 1 1 47 VAL HG11 H -3.384 -6.794 -5.573 1.00 . A A . 47 VAL HG11 1 1
10 10716 1 1 47 VAL HG12 H -4.419 -8.077 -4.942 1.00 . A A . 47 VAL HG12 1 1
10 10717 1 1 47 VAL HG13 H -2.729 -7.983 -4.446 1.00 . A A . 47 VAL HG13 1 1
10 10718 1 1 47 VAL HG21 H -3.086 -5.092 -2.232 1.00 . A A . 47 VAL HG21 1 1
10 10719 1 1 47 VAL HG22 H -2.492 -5.036 -3.893 1.00 . A A . 47 VAL HG22 1 1
10 10720 1 1 47 VAL HG23 H -1.991 -6.342 -2.820 1.00 . A A . 47 VAL HG23 1 1
10 10721 1 1 47 VAL N N -5.711 -4.917 -2.735 1.00 . A A . 47 VAL N 1 1
10 10722 1 1 47 VAL O O -6.199 -6.667 -5.805 1.00 . A A . 47 VAL O 1 1
10 10723 1 1 48 TYR C C -9.310 -6.350 -5.279 1.00 . A A . 48 TYR C 1 1
10 10724 1 1 48 TYR CA C -8.489 -7.335 -4.457 1.00 . A A . 48 TYR CA 1 1
10 10725 1 1 48 TYR CB C -9.303 -7.920 -3.315 1.00 . A A . 48 TYR CB 1 1
10 10726 1 1 48 TYR CD1 C -11.072 -9.386 -4.325 1.00 . A A . 48 TYR CD1 1 1
10 10727 1 1 48 TYR CD2 C -11.718 -7.332 -3.323 1.00 . A A . 48 TYR CD2 1 1
10 10728 1 1 48 TYR CE1 C -12.386 -9.656 -4.638 1.00 . A A . 48 TYR CE1 1 1
10 10729 1 1 48 TYR CE2 C -13.039 -7.588 -3.627 1.00 . A A . 48 TYR CE2 1 1
10 10730 1 1 48 TYR CG C -10.726 -8.222 -3.665 1.00 . A A . 48 TYR CG 1 1
10 10731 1 1 48 TYR CZ C -13.368 -8.753 -4.287 1.00 . A A . 48 TYR CZ 1 1
10 10732 1 1 48 TYR H H -7.372 -6.426 -2.941 1.00 . A A . 48 TYR H 1 1
10 10733 1 1 48 TYR HA H -8.140 -8.134 -5.094 1.00 . A A . 48 TYR HA 1 1
10 10734 1 1 48 TYR HB2 H -8.842 -8.833 -2.990 1.00 . A A . 48 TYR HB2 1 1
10 10735 1 1 48 TYR HB3 H -9.308 -7.217 -2.493 1.00 . A A . 48 TYR HB3 1 1
10 10736 1 1 48 TYR HD1 H -10.292 -10.083 -4.596 1.00 . A A . 48 TYR HD1 1 1
10 10737 1 1 48 TYR HD2 H -11.432 -6.415 -2.816 1.00 . A A . 48 TYR HD2 1 1
10 10738 1 1 48 TYR HE1 H -12.643 -10.569 -5.157 1.00 . A A . 48 TYR HE1 1 1
10 10739 1 1 48 TYR HE2 H -13.806 -6.882 -3.351 1.00 . A A . 48 TYR HE2 1 1
10 10740 1 1 48 TYR HH H -15.101 -8.208 -4.928 1.00 . A A . 48 TYR HH 1 1
10 10741 1 1 48 TYR N N -7.348 -6.669 -3.894 1.00 . A A . 48 TYR N 1 1
10 10742 1 1 48 TYR O O -9.589 -6.582 -6.456 1.00 . A A . 48 TYR O 1 1
10 10743 1 1 48 TYR OH O -14.680 -9.018 -4.593 1.00 . A A . 48 TYR OH 1 1
10 10744 1 1 49 LEU C C -9.664 -3.623 -6.471 1.00 . A A . 49 LEU C 1 1
10 10745 1 1 49 LEU CA C -10.443 -4.184 -5.296 1.00 . A A . 49 LEU CA 1 1
10 10746 1 1 49 LEU CB C -10.702 -3.030 -4.330 1.00 . A A . 49 LEU CB 1 1
10 10747 1 1 49 LEU CD1 C -11.267 -2.195 -2.057 1.00 . A A . 49 LEU CD1 1 1
10 10748 1 1 49 LEU CD2 C -12.639 -4.009 -3.087 1.00 . A A . 49 LEU CD2 1 1
10 10749 1 1 49 LEU CG C -11.247 -3.412 -2.970 1.00 . A A . 49 LEU CG 1 1
10 10750 1 1 49 LEU H H -9.462 -5.164 -3.682 1.00 . A A . 49 LEU H 1 1
10 10751 1 1 49 LEU HA H -11.383 -4.585 -5.638 1.00 . A A . 49 LEU HA 1 1
10 10752 1 1 49 LEU HB2 H -9.770 -2.519 -4.176 1.00 . A A . 49 LEU HB2 1 1
10 10753 1 1 49 LEU HB3 H -11.397 -2.347 -4.794 1.00 . A A . 49 LEU HB3 1 1
10 10754 1 1 49 LEU HD11 H -11.672 -2.472 -1.096 1.00 . A A . 49 LEU HD11 1 1
10 10755 1 1 49 LEU HD12 H -11.882 -1.424 -2.500 1.00 . A A . 49 LEU HD12 1 1
10 10756 1 1 49 LEU HD13 H -10.261 -1.824 -1.932 1.00 . A A . 49 LEU HD13 1 1
10 10757 1 1 49 LEU HD21 H -12.965 -4.350 -2.116 1.00 . A A . 49 LEU HD21 1 1
10 10758 1 1 49 LEU HD22 H -12.615 -4.844 -3.771 1.00 . A A . 49 LEU HD22 1 1
10 10759 1 1 49 LEU HD23 H -13.323 -3.259 -3.454 1.00 . A A . 49 LEU HD23 1 1
10 10760 1 1 49 LEU HG H -10.588 -4.150 -2.539 1.00 . A A . 49 LEU HG 1 1
10 10761 1 1 49 LEU N N -9.688 -5.250 -4.638 1.00 . A A . 49 LEU N 1 1
10 10762 1 1 49 LEU O O -10.108 -3.659 -7.621 1.00 . A A . 49 LEU O 1 1
10 10763 1 1 50 GLU C C -6.685 -3.288 -7.813 1.00 . A A . 50 GLU C 1 1
10 10764 1 1 50 GLU CA C -7.686 -2.374 -7.129 1.00 . A A . 50 GLU CA 1 1
10 10765 1 1 50 GLU CB C -6.952 -1.225 -6.448 1.00 . A A . 50 GLU CB 1 1
10 10766 1 1 50 GLU CD C -8.731 0.561 -6.650 1.00 . A A . 50 GLU CD 1 1
10 10767 1 1 50 GLU CG C -7.876 -0.272 -5.716 1.00 . A A . 50 GLU CG 1 1
10 10768 1 1 50 GLU H H -8.171 -3.191 -5.223 1.00 . A A . 50 GLU H 1 1
10 10769 1 1 50 GLU HA H -8.351 -1.967 -7.876 1.00 . A A . 50 GLU HA 1 1
10 10770 1 1 50 GLU HB2 H -6.253 -1.635 -5.732 1.00 . A A . 50 GLU HB2 1 1
10 10771 1 1 50 GLU HB3 H -6.408 -0.666 -7.192 1.00 . A A . 50 GLU HB3 1 1
10 10772 1 1 50 GLU HG2 H -8.528 -0.847 -5.076 1.00 . A A . 50 GLU HG2 1 1
10 10773 1 1 50 GLU HG3 H -7.276 0.386 -5.112 1.00 . A A . 50 GLU HG3 1 1
10 10774 1 1 50 GLU N N -8.497 -3.095 -6.154 1.00 . A A . 50 GLU N 1 1
10 10775 1 1 50 GLU O O -6.718 -3.470 -9.030 1.00 . A A . 50 GLU O 1 1
10 10776 1 1 50 GLU OE1 O -8.840 0.213 -7.844 1.00 . A A . 50 GLU OE1 1 1
10 10777 1 1 50 GLU OE2 O -9.306 1.571 -6.196 1.00 . A A . 50 GLU OE2 1 1
10 10778 1 1 51 GLY C C -3.410 -4.528 -7.080 1.00 . A A . 51 GLY C 1 1
10 10779 1 1 51 GLY CA C -4.817 -4.775 -7.573 1.00 . A A . 51 GLY CA 1 1
10 10780 1 1 51 GLY H H -5.737 -3.580 -6.083 1.00 . A A . 51 GLY H 1 1
10 10781 1 1 51 GLY HA2 H -5.113 -5.773 -7.288 1.00 . A A . 51 GLY HA2 1 1
10 10782 1 1 51 GLY HA3 H -4.825 -4.704 -8.651 1.00 . A A . 51 GLY HA3 1 1
10 10783 1 1 51 GLY N N -5.772 -3.831 -7.033 1.00 . A A . 51 GLY N 1 1
10 10784 1 1 51 GLY O O -3.130 -3.488 -6.482 1.00 . A A . 51 GLY O 1 1
10 10785 1 1 52 THR C C -0.404 -4.302 -7.715 1.00 . A A . 52 THR C 1 1
10 10786 1 1 52 THR CA C -1.136 -5.385 -6.931 1.00 . A A . 52 THR CA 1 1
10 10787 1 1 52 THR CB C -0.419 -6.732 -7.122 1.00 . A A . 52 THR CB 1 1
10 10788 1 1 52 THR CG2 C -0.211 -7.440 -5.791 1.00 . A A . 52 THR CG2 1 1
10 10789 1 1 52 THR H H -2.823 -6.294 -7.808 1.00 . A A . 52 THR H 1 1
10 10790 1 1 52 THR HA H -1.112 -5.133 -5.881 1.00 . A A . 52 THR HA 1 1
10 10791 1 1 52 THR HB H 0.549 -6.545 -7.568 1.00 . A A . 52 THR HB 1 1
10 10792 1 1 52 THR HG1 H -1.055 -8.500 -7.770 1.00 . A A . 52 THR HG1 1 1
10 10793 1 1 52 THR HG21 H 0.298 -8.379 -5.957 1.00 . A A . 52 THR HG21 1 1
10 10794 1 1 52 THR HG22 H -1.169 -7.628 -5.329 1.00 . A A . 52 THR HG22 1 1
10 10795 1 1 52 THR HG23 H 0.385 -6.817 -5.140 1.00 . A A . 52 THR HG23 1 1
10 10796 1 1 52 THR N N -2.529 -5.486 -7.334 1.00 . A A . 52 THR N 1 1
10 10797 1 1 52 THR O O 0.631 -3.817 -7.285 1.00 . A A . 52 THR O 1 1
10 10798 1 1 52 THR OG1 O -1.186 -7.564 -8.007 1.00 . A A . 52 THR OG1 1 1
10 10799 1 1 53 GLN C C -0.521 -1.519 -9.077 1.00 . A A . 53 GLN C 1 1
10 10800 1 1 53 GLN CA C -0.345 -2.902 -9.694 1.00 . A A . 53 GLN CA 1 1
10 10801 1 1 53 GLN CB C -0.956 -2.944 -11.091 1.00 . A A . 53 GLN CB 1 1
10 10802 1 1 53 GLN CD C 0.681 -4.629 -12.006 1.00 . A A . 53 GLN CD 1 1
10 10803 1 1 53 GLN CG C -0.777 -4.268 -11.798 1.00 . A A . 53 GLN CG 1 1
10 10804 1 1 53 GLN H H -1.786 -4.335 -9.156 1.00 . A A . 53 GLN H 1 1
10 10805 1 1 53 GLN HA H 0.710 -3.117 -9.761 1.00 . A A . 53 GLN HA 1 1
10 10806 1 1 53 GLN HB2 H -2.012 -2.741 -11.017 1.00 . A A . 53 GLN HB2 1 1
10 10807 1 1 53 GLN HB3 H -0.499 -2.192 -11.688 1.00 . A A . 53 GLN HB3 1 1
10 10808 1 1 53 GLN HE21 H 0.699 -3.627 -13.721 1.00 . A A . 53 GLN HE21 1 1
10 10809 1 1 53 GLN HE22 H 2.186 -4.394 -13.278 1.00 . A A . 53 GLN HE22 1 1
10 10810 1 1 53 GLN HG2 H -1.240 -5.032 -11.205 1.00 . A A . 53 GLN HG2 1 1
10 10811 1 1 53 GLN HG3 H -1.263 -4.220 -12.763 1.00 . A A . 53 GLN HG3 1 1
10 10812 1 1 53 GLN N N -0.953 -3.921 -8.861 1.00 . A A . 53 GLN N 1 1
10 10813 1 1 53 GLN NE2 N 1.248 -4.171 -13.109 1.00 . A A . 53 GLN NE2 1 1
10 10814 1 1 53 GLN O O 0.449 -0.791 -8.887 1.00 . A A . 53 GLN O 1 1
10 10815 1 1 53 GLN OE1 O 1.297 -5.297 -11.172 1.00 . A A . 53 GLN OE1 1 1
10 10816 1 1 54 LYS C C -1.417 0.140 -6.710 1.00 . A A . 54 LYS C 1 1
10 10817 1 1 54 LYS CA C -2.043 0.096 -8.089 1.00 . A A . 54 LYS CA 1 1
10 10818 1 1 54 LYS CB C -3.521 0.307 -7.994 1.00 . A A . 54 LYS CB 1 1
10 10819 1 1 54 LYS CD C -5.530 1.121 -9.169 1.00 . A A . 54 LYS CD 1 1
10 10820 1 1 54 LYS CE C -6.454 0.736 -10.313 1.00 . A A . 54 LYS CE 1 1
10 10821 1 1 54 LYS CG C -4.158 0.521 -9.328 1.00 . A A . 54 LYS CG 1 1
10 10822 1 1 54 LYS H H -2.502 -1.775 -8.974 1.00 . A A . 54 LYS H 1 1
10 10823 1 1 54 LYS HA H -1.646 0.882 -8.679 1.00 . A A . 54 LYS HA 1 1
10 10824 1 1 54 LYS HB2 H -3.946 -0.557 -7.554 1.00 . A A . 54 LYS HB2 1 1
10 10825 1 1 54 LYS HB3 H -3.727 1.159 -7.386 1.00 . A A . 54 LYS HB3 1 1
10 10826 1 1 54 LYS HD2 H -5.937 0.768 -8.242 1.00 . A A . 54 LYS HD2 1 1
10 10827 1 1 54 LYS HD3 H -5.438 2.198 -9.137 1.00 . A A . 54 LYS HD3 1 1
10 10828 1 1 54 LYS HE2 H -6.085 1.187 -11.223 1.00 . A A . 54 LYS HE2 1 1
10 10829 1 1 54 LYS HE3 H -6.446 -0.339 -10.417 1.00 . A A . 54 LYS HE3 1 1
10 10830 1 1 54 LYS HG2 H -3.537 1.178 -9.904 1.00 . A A . 54 LYS HG2 1 1
10 10831 1 1 54 LYS HG3 H -4.241 -0.424 -9.816 1.00 . A A . 54 LYS HG3 1 1
10 10832 1 1 54 LYS HZ1 H -7.886 2.232 -10.025 1.00 . A A . 54 LYS HZ1 1 1
10 10833 1 1 54 LYS HZ2 H -8.214 0.799 -9.179 1.00 . A A . 54 LYS HZ2 1 1
10 10834 1 1 54 LYS HZ3 H -8.467 0.875 -10.853 1.00 . A A . 54 LYS HZ3 1 1
10 10835 1 1 54 LYS N N -1.757 -1.169 -8.754 1.00 . A A . 54 LYS N 1 1
10 10836 1 1 54 LYS NZ N -7.849 1.193 -10.080 1.00 . A A . 54 LYS NZ 1 1
10 10837 1 1 54 LYS O O -0.926 1.172 -6.271 1.00 . A A . 54 LYS O 1 1
10 10838 1 1 55 ALA C C 0.711 -1.014 -4.864 1.00 . A A . 55 ALA C 1 1
10 10839 1 1 55 ALA CA C -0.803 -1.148 -4.739 1.00 . A A . 55 ALA CA 1 1
10 10840 1 1 55 ALA CB C -1.173 -2.497 -4.148 1.00 . A A . 55 ALA CB 1 1
10 10841 1 1 55 ALA H H -1.930 -1.758 -6.428 1.00 . A A . 55 ALA H 1 1
10 10842 1 1 55 ALA HA H -1.167 -0.366 -4.072 1.00 . A A . 55 ALA HA 1 1
10 10843 1 1 55 ALA HB1 H -0.796 -3.286 -4.781 1.00 . A A . 55 ALA HB1 1 1
10 10844 1 1 55 ALA HB2 H -2.247 -2.572 -4.078 1.00 . A A . 55 ALA HB2 1 1
10 10845 1 1 55 ALA HB3 H -0.742 -2.589 -3.162 1.00 . A A . 55 ALA HB3 1 1
10 10846 1 1 55 ALA N N -1.447 -0.995 -6.039 1.00 . A A . 55 ALA N 1 1
10 10847 1 1 55 ALA O O 1.377 -0.546 -3.939 1.00 . A A . 55 ALA O 1 1
10 10848 1 1 56 LYS C C 3.000 0.178 -6.473 1.00 . A A . 56 LYS C 1 1
10 10849 1 1 56 LYS CA C 2.657 -1.283 -6.265 1.00 . A A . 56 LYS CA 1 1
10 10850 1 1 56 LYS CB C 3.020 -2.102 -7.492 1.00 . A A . 56 LYS CB 1 1
10 10851 1 1 56 LYS CD C 4.859 -3.177 -8.806 1.00 . A A . 56 LYS CD 1 1
10 10852 1 1 56 LYS CE C 6.357 -3.249 -9.053 1.00 . A A . 56 LYS CE 1 1
10 10853 1 1 56 LYS CG C 4.499 -2.141 -7.754 1.00 . A A . 56 LYS CG 1 1
10 10854 1 1 56 LYS H H 0.692 -1.788 -6.714 1.00 . A A . 56 LYS H 1 1
10 10855 1 1 56 LYS HA H 3.193 -1.661 -5.407 1.00 . A A . 56 LYS HA 1 1
10 10856 1 1 56 LYS HB2 H 2.657 -3.106 -7.365 1.00 . A A . 56 LYS HB2 1 1
10 10857 1 1 56 LYS HB3 H 2.537 -1.663 -8.352 1.00 . A A . 56 LYS HB3 1 1
10 10858 1 1 56 LYS HD2 H 4.517 -4.146 -8.473 1.00 . A A . 56 LYS HD2 1 1
10 10859 1 1 56 LYS HD3 H 4.369 -2.928 -9.724 1.00 . A A . 56 LYS HD3 1 1
10 10860 1 1 56 LYS HE2 H 6.734 -2.255 -9.236 1.00 . A A . 56 LYS HE2 1 1
10 10861 1 1 56 LYS HE3 H 6.835 -3.660 -8.176 1.00 . A A . 56 LYS HE3 1 1
10 10862 1 1 56 LYS HG2 H 4.785 -1.171 -8.096 1.00 . A A . 56 LYS HG2 1 1
10 10863 1 1 56 LYS HG3 H 5.014 -2.374 -6.832 1.00 . A A . 56 LYS HG3 1 1
10 10864 1 1 56 LYS HZ1 H 7.691 -4.083 -10.427 1.00 . A A . 56 LYS HZ1 1 1
10 10865 1 1 56 LYS HZ2 H 6.150 -3.787 -11.062 1.00 . A A . 56 LYS HZ2 1 1
10 10866 1 1 56 LYS HZ3 H 6.397 -5.101 -10.022 1.00 . A A . 56 LYS HZ3 1 1
10 10867 1 1 56 LYS N N 1.251 -1.407 -6.012 1.00 . A A . 56 LYS N 1 1
10 10868 1 1 56 LYS NZ N 6.670 -4.112 -10.222 1.00 . A A . 56 LYS NZ 1 1
10 10869 1 1 56 LYS O O 3.891 0.711 -5.822 1.00 . A A . 56 LYS O 1 1
10 10870 1 1 57 LYS C C 2.198 2.998 -6.263 1.00 . A A . 57 LYS C 1 1
10 10871 1 1 57 LYS CA C 2.368 2.248 -7.581 1.00 . A A . 57 LYS CA 1 1
10 10872 1 1 57 LYS CB C 1.283 2.658 -8.568 1.00 . A A . 57 LYS CB 1 1
10 10873 1 1 57 LYS CD C 2.007 1.295 -10.503 1.00 . A A . 57 LYS CD 1 1
10 10874 1 1 57 LYS CE C 2.587 1.296 -11.891 1.00 . A A . 57 LYS CE 1 1
10 10875 1 1 57 LYS CG C 1.725 2.686 -10.012 1.00 . A A . 57 LYS CG 1 1
10 10876 1 1 57 LYS H H 1.623 0.326 -7.924 1.00 . A A . 57 LYS H 1 1
10 10877 1 1 57 LYS HA H 3.345 2.471 -7.998 1.00 . A A . 57 LYS HA 1 1
10 10878 1 1 57 LYS HB2 H 0.466 1.956 -8.488 1.00 . A A . 57 LYS HB2 1 1
10 10879 1 1 57 LYS HB3 H 0.929 3.607 -8.307 1.00 . A A . 57 LYS HB3 1 1
10 10880 1 1 57 LYS HD2 H 2.708 0.856 -9.837 1.00 . A A . 57 LYS HD2 1 1
10 10881 1 1 57 LYS HD3 H 1.090 0.726 -10.499 1.00 . A A . 57 LYS HD3 1 1
10 10882 1 1 57 LYS HE2 H 2.164 2.116 -12.421 1.00 . A A . 57 LYS HE2 1 1
10 10883 1 1 57 LYS HE3 H 3.657 1.420 -11.823 1.00 . A A . 57 LYS HE3 1 1
10 10884 1 1 57 LYS HG2 H 0.941 3.119 -10.612 1.00 . A A . 57 LYS HG2 1 1
10 10885 1 1 57 LYS HG3 H 2.622 3.282 -10.098 1.00 . A A . 57 LYS HG3 1 1
10 10886 1 1 57 LYS HZ1 H 2.663 -0.785 -12.082 1.00 . A A . 57 LYS HZ1 1 1
10 10887 1 1 57 LYS HZ2 H 2.721 0.046 -13.564 1.00 . A A . 57 LYS HZ2 1 1
10 10888 1 1 57 LYS HZ3 H 1.260 -0.080 -12.719 1.00 . A A . 57 LYS HZ3 1 1
10 10889 1 1 57 LYS N N 2.266 0.823 -7.374 1.00 . A A . 57 LYS N 1 1
10 10890 1 1 57 LYS NZ N 2.291 0.033 -12.613 1.00 . A A . 57 LYS NZ 1 1
10 10891 1 1 57 LYS O O 2.900 3.972 -5.994 1.00 . A A . 57 LYS O 1 1
10 10892 1 1 58 LEU C C 2.253 2.978 -3.258 1.00 . A A . 58 LEU C 1 1
10 10893 1 1 58 LEU CA C 1.007 3.094 -4.137 1.00 . A A . 58 LEU CA 1 1
10 10894 1 1 58 LEU CB C -0.179 2.376 -3.483 1.00 . A A . 58 LEU CB 1 1
10 10895 1 1 58 LEU CD1 C -0.539 4.561 -2.307 1.00 . A A . 58 LEU CD1 1 1
10 10896 1 1 58 LEU CD2 C -2.243 2.750 -2.166 1.00 . A A . 58 LEU CD2 1 1
10 10897 1 1 58 LEU CG C -0.760 3.051 -2.255 1.00 . A A . 58 LEU CG 1 1
10 10898 1 1 58 LEU H H 0.706 1.771 -5.755 1.00 . A A . 58 LEU H 1 1
10 10899 1 1 58 LEU HA H 0.763 4.137 -4.265 1.00 . A A . 58 LEU HA 1 1
10 10900 1 1 58 LEU HB2 H -0.969 2.265 -4.204 1.00 . A A . 58 LEU HB2 1 1
10 10901 1 1 58 LEU HB3 H 0.152 1.390 -3.191 1.00 . A A . 58 LEU HB3 1 1
10 10902 1 1 58 LEU HD11 H 0.521 4.772 -2.263 1.00 . A A . 58 LEU HD11 1 1
10 10903 1 1 58 LEU HD12 H -1.034 5.028 -1.471 1.00 . A A . 58 LEU HD12 1 1
10 10904 1 1 58 LEU HD13 H -0.944 4.952 -3.227 1.00 . A A . 58 LEU HD13 1 1
10 10905 1 1 58 LEU HD21 H -2.750 3.192 -3.012 1.00 . A A . 58 LEU HD21 1 1
10 10906 1 1 58 LEU HD22 H -2.640 3.164 -1.252 1.00 . A A . 58 LEU HD22 1 1
10 10907 1 1 58 LEU HD23 H -2.394 1.681 -2.175 1.00 . A A . 58 LEU HD23 1 1
10 10908 1 1 58 LEU HG H -0.279 2.648 -1.382 1.00 . A A . 58 LEU HG 1 1
10 10909 1 1 58 LEU N N 1.260 2.525 -5.451 1.00 . A A . 58 LEU N 1 1
10 10910 1 1 58 LEU O O 2.643 3.934 -2.580 1.00 . A A . 58 LEU O 1 1
10 10911 1 1 59 PHE C C 5.178 2.609 -3.081 1.00 . A A . 59 PHE C 1 1
10 10912 1 1 59 PHE CA C 4.140 1.590 -2.599 1.00 . A A . 59 PHE CA 1 1
10 10913 1 1 59 PHE CB C 4.620 0.146 -2.826 1.00 . A A . 59 PHE CB 1 1
10 10914 1 1 59 PHE CD1 C 6.571 -0.147 -1.287 1.00 . A A . 59 PHE CD1 1 1
10 10915 1 1 59 PHE CD2 C 6.980 -0.203 -3.635 1.00 . A A . 59 PHE CD2 1 1
10 10916 1 1 59 PHE CE1 C 7.914 -0.347 -1.048 1.00 . A A . 59 PHE CE1 1 1
10 10917 1 1 59 PHE CE2 C 8.325 -0.403 -3.399 1.00 . A A . 59 PHE CE2 1 1
10 10918 1 1 59 PHE CG C 6.086 -0.069 -2.579 1.00 . A A . 59 PHE CG 1 1
10 10919 1 1 59 PHE CZ C 8.792 -0.476 -2.104 1.00 . A A . 59 PHE CZ 1 1
10 10920 1 1 59 PHE H H 2.431 1.044 -3.726 1.00 . A A . 59 PHE H 1 1
10 10921 1 1 59 PHE HA H 3.979 1.741 -1.541 1.00 . A A . 59 PHE HA 1 1
10 10922 1 1 59 PHE HB2 H 4.081 -0.505 -2.153 1.00 . A A . 59 PHE HB2 1 1
10 10923 1 1 59 PHE HB3 H 4.403 -0.149 -3.840 1.00 . A A . 59 PHE HB3 1 1
10 10924 1 1 59 PHE HD1 H 5.886 -0.045 -0.458 1.00 . A A . 59 PHE HD1 1 1
10 10925 1 1 59 PHE HD2 H 6.618 -0.153 -4.653 1.00 . A A . 59 PHE HD2 1 1
10 10926 1 1 59 PHE HE1 H 8.278 -0.404 -0.033 1.00 . A A . 59 PHE HE1 1 1
10 10927 1 1 59 PHE HE2 H 9.009 -0.505 -4.227 1.00 . A A . 59 PHE HE2 1 1
10 10928 1 1 59 PHE HZ H 9.843 -0.632 -1.915 1.00 . A A . 59 PHE HZ 1 1
10 10929 1 1 59 PHE N N 2.863 1.800 -3.268 1.00 . A A . 59 PHE N 1 1
10 10930 1 1 59 PHE O O 5.803 3.291 -2.266 1.00 . A A . 59 PHE O 1 1
10 10931 1 1 60 LEU C C 6.059 5.090 -4.463 1.00 . A A . 60 LEU C 1 1
10 10932 1 1 60 LEU CA C 6.253 3.685 -5.016 1.00 . A A . 60 LEU CA 1 1
10 10933 1 1 60 LEU CB C 6.032 3.748 -6.526 1.00 . A A . 60 LEU CB 1 1
10 10934 1 1 60 LEU CD1 C 8.285 3.015 -7.307 1.00 . A A . 60 LEU CD1 1 1
10 10935 1 1 60 LEU CD2 C 6.487 1.321 -6.988 1.00 . A A . 60 LEU CD2 1 1
10 10936 1 1 60 LEU CG C 6.792 2.756 -7.377 1.00 . A A . 60 LEU CG 1 1
10 10937 1 1 60 LEU H H 4.789 2.145 -4.986 1.00 . A A . 60 LEU H 1 1
10 10938 1 1 60 LEU HA H 7.263 3.360 -4.818 1.00 . A A . 60 LEU HA 1 1
10 10939 1 1 60 LEU HB2 H 4.987 3.598 -6.724 1.00 . A A . 60 LEU HB2 1 1
10 10940 1 1 60 LEU HB3 H 6.295 4.737 -6.860 1.00 . A A . 60 LEU HB3 1 1
10 10941 1 1 60 LEU HD11 H 8.620 2.889 -6.286 1.00 . A A . 60 LEU HD11 1 1
10 10942 1 1 60 LEU HD12 H 8.492 4.023 -7.633 1.00 . A A . 60 LEU HD12 1 1
10 10943 1 1 60 LEU HD13 H 8.802 2.314 -7.943 1.00 . A A . 60 LEU HD13 1 1
10 10944 1 1 60 LEU HD21 H 6.688 1.181 -5.938 1.00 . A A . 60 LEU HD21 1 1
10 10945 1 1 60 LEU HD22 H 7.106 0.651 -7.568 1.00 . A A . 60 LEU HD22 1 1
10 10946 1 1 60 LEU HD23 H 5.445 1.110 -7.188 1.00 . A A . 60 LEU HD23 1 1
10 10947 1 1 60 LEU HG H 6.464 2.898 -8.385 1.00 . A A . 60 LEU HG 1 1
10 10948 1 1 60 LEU N N 5.325 2.727 -4.401 1.00 . A A . 60 LEU N 1 1
10 10949 1 1 60 LEU O O 7.021 5.775 -4.104 1.00 . A A . 60 LEU O 1 1
10 10950 1 1 61 GLN C C 4.966 7.067 -2.558 1.00 . A A . 61 GLN C 1 1
10 10951 1 1 61 GLN CA C 4.427 6.826 -3.941 1.00 . A A . 61 GLN CA 1 1
10 10952 1 1 61 GLN CB C 2.925 6.931 -3.860 1.00 . A A . 61 GLN CB 1 1
10 10953 1 1 61 GLN CD C 2.598 7.995 -6.101 1.00 . A A . 61 GLN CD 1 1
10 10954 1 1 61 GLN CG C 2.222 6.866 -5.181 1.00 . A A . 61 GLN CG 1 1
10 10955 1 1 61 GLN H H 4.115 4.936 -4.839 1.00 . A A . 61 GLN H 1 1
10 10956 1 1 61 GLN HA H 4.807 7.580 -4.604 1.00 . A A . 61 GLN HA 1 1
10 10957 1 1 61 GLN HB2 H 2.556 6.126 -3.244 1.00 . A A . 61 GLN HB2 1 1
10 10958 1 1 61 GLN HB3 H 2.676 7.867 -3.391 1.00 . A A . 61 GLN HB3 1 1
10 10959 1 1 61 GLN HE21 H 3.917 6.836 -7.013 1.00 . A A . 61 GLN HE21 1 1
10 10960 1 1 61 GLN HE22 H 3.792 8.452 -7.601 1.00 . A A . 61 GLN HE22 1 1
10 10961 1 1 61 GLN HG2 H 2.460 5.930 -5.662 1.00 . A A . 61 GLN HG2 1 1
10 10962 1 1 61 GLN HG3 H 1.184 6.913 -4.990 1.00 . A A . 61 GLN HG3 1 1
10 10963 1 1 61 GLN N N 4.810 5.520 -4.459 1.00 . A A . 61 GLN N 1 1
10 10964 1 1 61 GLN NE2 N 3.528 7.736 -6.992 1.00 . A A . 61 GLN NE2 1 1
10 10965 1 1 61 GLN O O 5.788 7.954 -2.346 1.00 . A A . 61 GLN O 1 1
10 10966 1 1 61 GLN OE1 O 2.031 9.085 -6.031 1.00 . A A . 61 GLN OE1 1 1
10 10967 1 1 62 HIS C C 6.393 6.332 -0.111 1.00 . A A . 62 HIS C 1 1
10 10968 1 1 62 HIS CA C 4.882 6.428 -0.227 1.00 . A A . 62 HIS CA 1 1
10 10969 1 1 62 HIS CB C 4.210 5.382 0.658 1.00 . A A . 62 HIS CB 1 1
10 10970 1 1 62 HIS CD2 C 4.208 6.498 2.998 1.00 . A A . 62 HIS CD2 1 1
10 10971 1 1 62 HIS CE1 C 5.535 5.094 4.022 1.00 . A A . 62 HIS CE1 1 1
10 10972 1 1 62 HIS CG C 4.563 5.544 2.103 1.00 . A A . 62 HIS CG 1 1
10 10973 1 1 62 HIS H H 3.752 5.651 -1.862 1.00 . A A . 62 HIS H 1 1
10 10974 1 1 62 HIS HA H 4.595 7.415 0.117 1.00 . A A . 62 HIS HA 1 1
10 10975 1 1 62 HIS HB2 H 3.138 5.468 0.559 1.00 . A A . 62 HIS HB2 1 1
10 10976 1 1 62 HIS HB3 H 4.522 4.396 0.344 1.00 . A A . 62 HIS HB3 1 1
10 10977 1 1 62 HIS HD1 H 5.828 3.882 2.396 1.00 . A A . 62 HIS HD1 1 1
10 10978 1 1 62 HIS HD2 H 3.562 7.345 2.811 1.00 . A A . 62 HIS HD2 1 1
10 10979 1 1 62 HIS HE1 H 6.117 4.606 4.787 1.00 . A A . 62 HIS HE1 1 1
10 10980 1 1 62 HIS HE2 H 4.649 6.641 5.047 1.00 . A A . 62 HIS HE2 1 1
10 10981 1 1 62 HIS N N 4.457 6.301 -1.616 1.00 . A A . 62 HIS N 1 1
10 10982 1 1 62 HIS ND1 N 5.395 4.679 2.776 1.00 . A A . 62 HIS ND1 1 1
10 10983 1 1 62 HIS NE2 N 4.827 6.195 4.180 1.00 . A A . 62 HIS NE2 1 1
10 10984 1 1 62 HIS O O 6.984 7.034 0.698 1.00 . A A . 62 HIS O 1 1
10 10985 1 1 63 ILE C C 9.010 6.834 -1.259 1.00 . A A . 63 ILE C 1 1
10 10986 1 1 63 ILE CA C 8.465 5.446 -0.998 1.00 . A A . 63 ILE CA 1 1
10 10987 1 1 63 ILE CB C 8.949 4.500 -2.093 1.00 . A A . 63 ILE CB 1 1
10 10988 1 1 63 ILE CD1 C 9.687 2.597 -0.603 1.00 . A A . 63 ILE CD1 1 1
10 10989 1 1 63 ILE CG1 C 8.713 3.075 -1.646 1.00 . A A . 63 ILE CG1 1 1
10 10990 1 1 63 ILE CG2 C 10.423 4.736 -2.399 1.00 . A A . 63 ILE CG2 1 1
10 10991 1 1 63 ILE H H 6.481 4.876 -1.487 1.00 . A A . 63 ILE H 1 1
10 10992 1 1 63 ILE HA H 8.842 5.082 -0.059 1.00 . A A . 63 ILE HA 1 1
10 10993 1 1 63 ILE HB H 8.378 4.691 -2.990 1.00 . A A . 63 ILE HB 1 1
10 10994 1 1 63 ILE HD11 H 9.619 3.231 0.270 1.00 . A A . 63 ILE HD11 1 1
10 10995 1 1 63 ILE HD12 H 10.692 2.640 -1.000 1.00 . A A . 63 ILE HD12 1 1
10 10996 1 1 63 ILE HD13 H 9.451 1.581 -0.328 1.00 . A A . 63 ILE HD13 1 1
10 10997 1 1 63 ILE HG12 H 7.721 2.995 -1.232 1.00 . A A . 63 ILE HG12 1 1
10 10998 1 1 63 ILE HG13 H 8.791 2.437 -2.486 1.00 . A A . 63 ILE HG13 1 1
10 10999 1 1 63 ILE HG21 H 10.974 4.785 -1.471 1.00 . A A . 63 ILE HG21 1 1
10 11000 1 1 63 ILE HG22 H 10.536 5.666 -2.936 1.00 . A A . 63 ILE HG22 1 1
10 11001 1 1 63 ILE HG23 H 10.801 3.923 -3.001 1.00 . A A . 63 ILE HG23 1 1
10 11002 1 1 63 ILE N N 7.013 5.486 -0.924 1.00 . A A . 63 ILE N 1 1
10 11003 1 1 63 ILE O O 9.848 7.325 -0.524 1.00 . A A . 63 ILE O 1 1
10 11004 1 1 64 HIS C C 8.678 9.774 -1.529 1.00 . A A . 64 HIS C 1 1
10 11005 1 1 64 HIS CA C 8.869 8.813 -2.679 1.00 . A A . 64 HIS CA 1 1
10 11006 1 1 64 HIS CB C 8.002 9.206 -3.892 1.00 . A A . 64 HIS CB 1 1
10 11007 1 1 64 HIS CD2 C 8.186 11.368 -5.303 1.00 . A A . 64 HIS CD2 1 1
10 11008 1 1 64 HIS CE1 C 7.648 12.749 -3.704 1.00 . A A . 64 HIS CE1 1 1
10 11009 1 1 64 HIS CG C 7.930 10.649 -4.190 1.00 . A A . 64 HIS CG 1 1
10 11010 1 1 64 HIS H H 7.687 7.056 -2.735 1.00 . A A . 64 HIS H 1 1
10 11011 1 1 64 HIS HA H 9.926 8.814 -2.950 1.00 . A A . 64 HIS HA 1 1
10 11012 1 1 64 HIS HB2 H 8.368 8.725 -4.752 1.00 . A A . 64 HIS HB2 1 1
10 11013 1 1 64 HIS HB3 H 7.001 8.871 -3.707 1.00 . A A . 64 HIS HB3 1 1
10 11014 1 1 64 HIS HD1 H 7.334 11.252 -2.314 1.00 . A A . 64 HIS HD1 1 1
10 11015 1 1 64 HIS HD2 H 8.490 10.979 -6.265 1.00 . A A . 64 HIS HD2 1 1
10 11016 1 1 64 HIS HE1 H 7.554 13.642 -3.118 1.00 . A A . 64 HIS HE1 1 1
10 11017 1 1 64 HIS HE2 H 7.832 13.407 -5.639 1.00 . A A . 64 HIS HE2 1 1
10 11018 1 1 64 HIS N N 8.457 7.477 -2.270 1.00 . A A . 64 HIS N 1 1
10 11019 1 1 64 HIS ND1 N 7.591 11.521 -3.233 1.00 . A A . 64 HIS ND1 1 1
10 11020 1 1 64 HIS NE2 N 8.001 12.687 -4.976 1.00 . A A . 64 HIS NE2 1 1
10 11021 1 1 64 HIS O O 9.510 10.626 -1.281 1.00 . A A . 64 HIS O 1 1
10 11022 1 1 65 ARG C C 8.215 10.307 1.374 1.00 . A A . 65 ARG C 1 1
10 11023 1 1 65 ARG CA C 7.200 10.478 0.248 1.00 . A A . 65 ARG CA 1 1
10 11024 1 1 65 ARG CB C 5.833 10.075 0.676 1.00 . A A . 65 ARG CB 1 1
10 11025 1 1 65 ARG CD C 4.964 11.381 -1.271 1.00 . A A . 65 ARG CD 1 1
10 11026 1 1 65 ARG CG C 4.851 10.107 -0.463 1.00 . A A . 65 ARG CG 1 1
10 11027 1 1 65 ARG CZ C 3.336 12.887 -2.371 1.00 . A A . 65 ARG CZ 1 1
10 11028 1 1 65 ARG H H 6.857 9.058 -1.250 1.00 . A A . 65 ARG H 1 1
10 11029 1 1 65 ARG HA H 7.160 11.496 -0.048 1.00 . A A . 65 ARG HA 1 1
10 11030 1 1 65 ARG HB2 H 5.881 9.088 1.064 1.00 . A A . 65 ARG HB2 1 1
10 11031 1 1 65 ARG HB3 H 5.490 10.736 1.429 1.00 . A A . 65 ARG HB3 1 1
10 11032 1 1 65 ARG HD2 H 5.195 12.188 -0.606 1.00 . A A . 65 ARG HD2 1 1
10 11033 1 1 65 ARG HD3 H 5.770 11.263 -1.981 1.00 . A A . 65 ARG HD3 1 1
10 11034 1 1 65 ARG HE H 3.147 10.898 -2.216 1.00 . A A . 65 ARG HE 1 1
10 11035 1 1 65 ARG HG2 H 5.025 9.262 -1.110 1.00 . A A . 65 ARG HG2 1 1
10 11036 1 1 65 ARG HG3 H 3.885 10.049 -0.062 1.00 . A A . 65 ARG HG3 1 1
10 11037 1 1 65 ARG HH11 H 4.942 13.862 -1.600 1.00 . A A . 65 ARG HH11 1 1
10 11038 1 1 65 ARG HH12 H 3.776 14.874 -2.393 1.00 . A A . 65 ARG HH12 1 1
10 11039 1 1 65 ARG HH21 H 1.622 12.227 -3.222 1.00 . A A . 65 ARG HH21 1 1
10 11040 1 1 65 ARG HH22 H 1.865 13.949 -3.287 1.00 . A A . 65 ARG HH22 1 1
10 11041 1 1 65 ARG N N 7.534 9.678 -0.904 1.00 . A A . 65 ARG N 1 1
10 11042 1 1 65 ARG NE N 3.732 11.669 -1.998 1.00 . A A . 65 ARG NE 1 1
10 11043 1 1 65 ARG NH1 N 4.079 13.956 -2.096 1.00 . A A . 65 ARG NH1 1 1
10 11044 1 1 65 ARG NH2 N 2.186 13.030 -3.017 1.00 . A A . 65 ARG NH2 1 1
10 11045 1 1 65 ARG O O 8.698 11.283 1.944 1.00 . A A . 65 ARG O 1 1
10 11046 1 1 66 LEU C C 10.885 9.407 2.173 1.00 . A A . 66 LEU C 1 1
10 11047 1 1 66 LEU CA C 9.618 8.673 2.562 1.00 . A A . 66 LEU CA 1 1
10 11048 1 1 66 LEU CB C 9.834 7.167 2.428 1.00 . A A . 66 LEU CB 1 1
10 11049 1 1 66 LEU CD1 C 8.934 4.864 2.611 1.00 . A A . 66 LEU CD1 1 1
10 11050 1 1 66 LEU CD2 C 8.438 6.562 4.367 1.00 . A A . 66 LEU CD2 1 1
10 11051 1 1 66 LEU CG C 8.677 6.330 2.896 1.00 . A A . 66 LEU CG 1 1
10 11052 1 1 66 LEU H H 7.935 8.339 1.315 1.00 . A A . 66 LEU H 1 1
10 11053 1 1 66 LEU HA H 9.364 8.910 3.575 1.00 . A A . 66 LEU HA 1 1
10 11054 1 1 66 LEU HB2 H 9.988 6.951 1.394 1.00 . A A . 66 LEU HB2 1 1
10 11055 1 1 66 LEU HB3 H 10.711 6.875 2.967 1.00 . A A . 66 LEU HB3 1 1
10 11056 1 1 66 LEU HD11 H 9.041 4.720 1.545 1.00 . A A . 66 LEU HD11 1 1
10 11057 1 1 66 LEU HD12 H 8.104 4.274 2.972 1.00 . A A . 66 LEU HD12 1 1
10 11058 1 1 66 LEU HD13 H 9.840 4.556 3.109 1.00 . A A . 66 LEU HD13 1 1
10 11059 1 1 66 LEU HD21 H 9.313 6.259 4.917 1.00 . A A . 66 LEU HD21 1 1
10 11060 1 1 66 LEU HD22 H 7.587 5.983 4.690 1.00 . A A . 66 LEU HD22 1 1
10 11061 1 1 66 LEU HD23 H 8.253 7.610 4.533 1.00 . A A . 66 LEU HD23 1 1
10 11062 1 1 66 LEU HG H 7.800 6.640 2.351 1.00 . A A . 66 LEU HG 1 1
10 11063 1 1 66 LEU N N 8.507 9.052 1.682 1.00 . A A . 66 LEU N 1 1
10 11064 1 1 66 LEU O O 11.572 10.004 3.002 1.00 . A A . 66 LEU O 1 1
10 11065 1 1 67 LYS C C 12.276 11.483 0.447 1.00 . A A . 67 LYS C 1 1
10 11066 1 1 67 LYS CA C 12.320 9.967 0.299 1.00 . A A . 67 LYS CA 1 1
10 11067 1 1 67 LYS CB C 12.325 9.591 -1.176 1.00 . A A . 67 LYS CB 1 1
10 11068 1 1 67 LYS CD C 12.682 7.729 -2.817 1.00 . A A . 67 LYS CD 1 1
10 11069 1 1 67 LYS CE C 12.184 8.741 -3.834 1.00 . A A . 67 LYS CE 1 1
10 11070 1 1 67 LYS CG C 12.328 8.113 -1.401 1.00 . A A . 67 LYS CG 1 1
10 11071 1 1 67 LYS H H 10.576 8.805 0.321 1.00 . A A . 67 LYS H 1 1
10 11072 1 1 67 LYS HA H 13.209 9.581 0.769 1.00 . A A . 67 LYS HA 1 1
10 11073 1 1 67 LYS HB2 H 11.442 9.998 -1.644 1.00 . A A . 67 LYS HB2 1 1
10 11074 1 1 67 LYS HB3 H 13.172 9.994 -1.637 1.00 . A A . 67 LYS HB3 1 1
10 11075 1 1 67 LYS HD2 H 13.740 7.666 -2.876 1.00 . A A . 67 LYS HD2 1 1
10 11076 1 1 67 LYS HD3 H 12.245 6.765 -3.039 1.00 . A A . 67 LYS HD3 1 1
10 11077 1 1 67 LYS HE2 H 11.170 9.013 -3.597 1.00 . A A . 67 LYS HE2 1 1
10 11078 1 1 67 LYS HE3 H 12.810 9.619 -3.774 1.00 . A A . 67 LYS HE3 1 1
10 11079 1 1 67 LYS HG2 H 13.047 7.692 -0.743 1.00 . A A . 67 LYS HG2 1 1
10 11080 1 1 67 LYS HG3 H 11.356 7.722 -1.162 1.00 . A A . 67 LYS HG3 1 1
10 11081 1 1 67 LYS HZ1 H 13.204 8.276 -5.591 1.00 . A A . 67 LYS HZ1 1 1
10 11082 1 1 67 LYS HZ2 H 11.598 8.760 -5.834 1.00 . A A . 67 LYS HZ2 1 1
10 11083 1 1 67 LYS HZ3 H 11.937 7.212 -5.236 1.00 . A A . 67 LYS HZ3 1 1
10 11084 1 1 67 LYS N N 11.169 9.333 0.897 1.00 . A A . 67 LYS N 1 1
10 11085 1 1 67 LYS NZ N 12.235 8.210 -5.217 1.00 . A A . 67 LYS NZ 1 1
10 11086 1 1 67 LYS O O 13.199 12.106 0.978 1.00 . A A . 67 LYS O 1 1
10 11087 1 1 68 HIS C C 9.607 13.847 -0.458 1.00 . A A . 68 HIS C 1 1
10 11088 1 1 68 HIS CA C 11.053 13.480 -0.152 1.00 . A A . 68 HIS CA 1 1
10 11089 1 1 68 HIS CB C 11.993 14.013 -1.237 1.00 . A A . 68 HIS CB 1 1
10 11090 1 1 68 HIS CD2 C 12.390 13.713 -3.782 1.00 . A A . 68 HIS CD2 1 1
10 11091 1 1 68 HIS CE1 C 11.178 11.926 -4.083 1.00 . A A . 68 HIS CE1 1 1
10 11092 1 1 68 HIS CG C 11.869 13.371 -2.584 1.00 . A A . 68 HIS CG 1 1
10 11093 1 1 68 HIS H H 10.437 11.506 -0.290 1.00 . A A . 68 HIS H 1 1
10 11094 1 1 68 HIS HA H 11.324 13.911 0.783 1.00 . A A . 68 HIS HA 1 1
10 11095 1 1 68 HIS HB2 H 11.783 15.042 -1.368 1.00 . A A . 68 HIS HB2 1 1
10 11096 1 1 68 HIS HB3 H 13.006 13.890 -0.907 1.00 . A A . 68 HIS HB3 1 1
10 11097 1 1 68 HIS HD1 H 10.604 11.769 -2.110 1.00 . A A . 68 HIS HD1 1 1
10 11098 1 1 68 HIS HD2 H 13.035 14.554 -3.981 1.00 . A A . 68 HIS HD2 1 1
10 11099 1 1 68 HIS HE1 H 10.660 11.098 -4.551 1.00 . A A . 68 HIS HE1 1 1
10 11100 1 1 68 HIS HE2 H 12.290 12.696 -5.619 1.00 . A A . 68 HIS HE2 1 1
10 11101 1 1 68 HIS N N 11.190 12.060 -0.028 1.00 . A A . 68 HIS N 1 1
10 11102 1 1 68 HIS ND1 N 11.116 12.250 -2.805 1.00 . A A . 68 HIS ND1 1 1
10 11103 1 1 68 HIS NE2 N 11.945 12.797 -4.697 1.00 . A A . 68 HIS NE2 1 1
10 11104 1 1 68 HIS O O 9.185 13.835 -1.610 1.00 . A A . 68 HIS O 1 1
10 11105 1 1 69 GLU C C 7.349 15.811 -0.397 1.00 . A A . 69 GLU C 1 1
10 11106 1 1 69 GLU CA C 7.450 14.527 0.409 1.00 . A A . 69 GLU CA 1 1
10 11107 1 1 69 GLU CB C 6.759 14.702 1.760 1.00 . A A . 69 GLU CB 1 1
10 11108 1 1 69 GLU CD C 5.045 13.820 3.360 1.00 . A A . 69 GLU CD 1 1
10 11109 1 1 69 GLU CG C 5.951 13.507 2.188 1.00 . A A . 69 GLU CG 1 1
10 11110 1 1 69 GLU H H 9.210 14.055 1.482 1.00 . A A . 69 GLU H 1 1
10 11111 1 1 69 GLU HA H 6.949 13.741 -0.136 1.00 . A A . 69 GLU HA 1 1
10 11112 1 1 69 GLU HB2 H 7.504 14.868 2.507 1.00 . A A . 69 GLU HB2 1 1
10 11113 1 1 69 GLU HB3 H 6.107 15.559 1.714 1.00 . A A . 69 GLU HB3 1 1
10 11114 1 1 69 GLU HG2 H 5.355 13.192 1.357 1.00 . A A . 69 GLU HG2 1 1
10 11115 1 1 69 GLU HG3 H 6.623 12.711 2.472 1.00 . A A . 69 GLU HG3 1 1
10 11116 1 1 69 GLU N N 8.838 14.122 0.579 1.00 . A A . 69 GLU N 1 1
10 11117 1 1 69 GLU O O 6.695 15.786 -1.460 1.00 . A A . 69 GLU O 1 1
10 11118 1 1 69 GLU OXT O 7.943 16.827 0.017 1.00 . A A . 69 GLU OXT 1 1
10 11119 1 1 69 GLU OE1 O 3.923 14.322 3.132 1.00 . A A . 69 GLU OE1 1 1
10 11120 1 1 69 GLU OE2 O 5.456 13.578 4.512 1.00 . A A . 69 GLU OE2 1 1
11 11121 1 1 5 SER C C -17.787 4.178 0.736 1.00 . A A . 5 SER C 1 1
11 11122 1 1 5 SER CA C -19.085 3.383 0.621 1.00 . A A . 5 SER CA 1 1
11 11123 1 1 5 SER CB C -20.243 4.287 0.202 1.00 . A A . 5 SER CB 1 1
11 11124 1 1 5 SER H H -20.145 3.095 2.421 1.00 . A A . 5 SER H 1 1
11 11125 1 1 5 SER HA H -18.954 2.611 -0.122 1.00 . A A . 5 SER HA 1 1
11 11126 1 1 5 SER HB2 H -19.885 5.027 -0.500 1.00 . A A . 5 SER HB2 1 1
11 11127 1 1 5 SER HB3 H -21.014 3.692 -0.263 1.00 . A A . 5 SER HB3 1 1
11 11128 1 1 5 SER HG H -21.680 5.273 1.106 1.00 . A A . 5 SER HG 1 1
11 11129 1 1 5 SER N N -19.407 2.738 1.886 1.00 . A A . 5 SER N 1 1
11 11130 1 1 5 SER O O -17.181 4.560 -0.265 1.00 . A A . 5 SER O 1 1
11 11131 1 1 5 SER OG O -20.793 4.952 1.327 1.00 . A A . 5 SER OG 1 1
11 11132 1 1 6 GLN C C -14.910 4.234 1.945 1.00 . A A . 6 GLN C 1 1
11 11133 1 1 6 GLN CA C -16.117 5.119 2.237 1.00 . A A . 6 GLN CA 1 1
11 11134 1 1 6 GLN CB C -16.064 5.582 3.689 1.00 . A A . 6 GLN CB 1 1
11 11135 1 1 6 GLN CD C -17.068 7.017 5.500 1.00 . A A . 6 GLN CD 1 1
11 11136 1 1 6 GLN CG C -17.231 6.465 4.099 1.00 . A A . 6 GLN CG 1 1
11 11137 1 1 6 GLN H H -17.896 4.091 2.727 1.00 . A A . 6 GLN H 1 1
11 11138 1 1 6 GLN HA H -16.083 5.980 1.594 1.00 . A A . 6 GLN HA 1 1
11 11139 1 1 6 GLN HB2 H -16.060 4.715 4.326 1.00 . A A . 6 GLN HB2 1 1
11 11140 1 1 6 GLN HB3 H -15.150 6.137 3.844 1.00 . A A . 6 GLN HB3 1 1
11 11141 1 1 6 GLN HE21 H -15.096 7.038 5.284 1.00 . A A . 6 GLN HE21 1 1
11 11142 1 1 6 GLN HE22 H -15.686 7.604 6.807 1.00 . A A . 6 GLN HE22 1 1
11 11143 1 1 6 GLN HG2 H -17.302 7.292 3.408 1.00 . A A . 6 GLN HG2 1 1
11 11144 1 1 6 GLN HG3 H -18.139 5.883 4.059 1.00 . A A . 6 GLN HG3 1 1
11 11145 1 1 6 GLN N N -17.357 4.406 1.972 1.00 . A A . 6 GLN N 1 1
11 11146 1 1 6 GLN NE2 N -15.826 7.239 5.903 1.00 . A A . 6 GLN NE2 1 1
11 11147 1 1 6 GLN O O -13.775 4.710 1.934 1.00 . A A . 6 GLN O 1 1
11 11148 1 1 6 GLN OE1 O -18.045 7.244 6.209 1.00 . A A . 6 GLN OE1 1 1
11 11149 1 1 7 GLN C C -13.241 2.409 0.270 1.00 . A A . 7 GLN C 1 1
11 11150 1 1 7 GLN CA C -14.116 1.972 1.437 1.00 . A A . 7 GLN CA 1 1
11 11151 1 1 7 GLN CB C -14.720 0.607 1.145 1.00 . A A . 7 GLN CB 1 1
11 11152 1 1 7 GLN CD C -13.299 -0.763 2.716 1.00 . A A . 7 GLN CD 1 1
11 11153 1 1 7 GLN CG C -13.727 -0.514 1.282 1.00 . A A . 7 GLN CG 1 1
11 11154 1 1 7 GLN H H -16.104 2.649 1.682 1.00 . A A . 7 GLN H 1 1
11 11155 1 1 7 GLN HA H -13.504 1.887 2.321 1.00 . A A . 7 GLN HA 1 1
11 11156 1 1 7 GLN HB2 H -15.514 0.425 1.831 1.00 . A A . 7 GLN HB2 1 1
11 11157 1 1 7 GLN HB3 H -15.107 0.600 0.138 1.00 . A A . 7 GLN HB3 1 1
11 11158 1 1 7 GLN HE21 H -12.963 -2.665 2.292 1.00 . A A . 7 GLN HE21 1 1
11 11159 1 1 7 GLN HE22 H -12.637 -2.190 3.916 1.00 . A A . 7 GLN HE22 1 1
11 11160 1 1 7 GLN HG2 H -14.165 -1.411 0.892 1.00 . A A . 7 GLN HG2 1 1
11 11161 1 1 7 GLN HG3 H -12.866 -0.262 0.712 1.00 . A A . 7 GLN HG3 1 1
11 11162 1 1 7 GLN N N -15.170 2.949 1.696 1.00 . A A . 7 GLN N 1 1
11 11163 1 1 7 GLN NE2 N -12.934 -1.996 3.005 1.00 . A A . 7 GLN NE2 1 1
11 11164 1 1 7 GLN O O -12.053 2.095 0.220 1.00 . A A . 7 GLN O 1 1
11 11165 1 1 7 GLN OE1 O -13.282 0.143 3.551 1.00 . A A . 7 GLN OE1 1 1
11 11166 1 1 8 ILE C C -11.934 4.522 -1.420 1.00 . A A . 8 ILE C 1 1
11 11167 1 1 8 ILE CA C -13.130 3.661 -1.826 1.00 . A A . 8 ILE CA 1 1
11 11168 1 1 8 ILE CB C -14.075 4.485 -2.732 1.00 . A A . 8 ILE CB 1 1
11 11169 1 1 8 ILE CD1 C -16.372 4.472 -3.829 1.00 . A A . 8 ILE CD1 1 1
11 11170 1 1 8 ILE CG1 C -15.329 3.685 -3.062 1.00 . A A . 8 ILE CG1 1 1
11 11171 1 1 8 ILE CG2 C -13.367 4.910 -4.011 1.00 . A A . 8 ILE CG2 1 1
11 11172 1 1 8 ILE H H -14.785 3.381 -0.537 1.00 . A A . 8 ILE H 1 1
11 11173 1 1 8 ILE HA H -12.774 2.816 -2.384 1.00 . A A . 8 ILE HA 1 1
11 11174 1 1 8 ILE HB H -14.365 5.367 -2.202 1.00 . A A . 8 ILE HB 1 1
11 11175 1 1 8 ILE HD11 H -16.680 5.327 -3.247 1.00 . A A . 8 ILE HD11 1 1
11 11176 1 1 8 ILE HD12 H -17.226 3.842 -4.024 1.00 . A A . 8 ILE HD12 1 1
11 11177 1 1 8 ILE HD13 H -15.951 4.807 -4.766 1.00 . A A . 8 ILE HD13 1 1
11 11178 1 1 8 ILE HG12 H -15.046 2.846 -3.657 1.00 . A A . 8 ILE HG12 1 1
11 11179 1 1 8 ILE HG13 H -15.781 3.339 -2.145 1.00 . A A . 8 ILE HG13 1 1
11 11180 1 1 8 ILE HG21 H -13.048 4.033 -4.554 1.00 . A A . 8 ILE HG21 1 1
11 11181 1 1 8 ILE HG22 H -12.506 5.512 -3.762 1.00 . A A . 8 ILE HG22 1 1
11 11182 1 1 8 ILE HG23 H -14.044 5.487 -4.624 1.00 . A A . 8 ILE HG23 1 1
11 11183 1 1 8 ILE N N -13.837 3.159 -0.651 1.00 . A A . 8 ILE N 1 1
11 11184 1 1 8 ILE O O -10.968 4.672 -2.170 1.00 . A A . 8 ILE O 1 1
11 11185 1 1 9 ALA C C -10.221 5.282 1.462 1.00 . A A . 9 ALA C 1 1
11 11186 1 1 9 ALA CA C -10.944 5.925 0.290 1.00 . A A . 9 ALA CA 1 1
11 11187 1 1 9 ALA CB C -11.511 7.277 0.697 1.00 . A A . 9 ALA CB 1 1
11 11188 1 1 9 ALA H H -12.781 4.874 0.340 1.00 . A A . 9 ALA H 1 1
11 11189 1 1 9 ALA HA H -10.240 6.082 -0.503 1.00 . A A . 9 ALA HA 1 1
11 11190 1 1 9 ALA HB1 H -12.214 7.143 1.505 1.00 . A A . 9 ALA HB1 1 1
11 11191 1 1 9 ALA HB2 H -12.014 7.725 -0.148 1.00 . A A . 9 ALA HB2 1 1
11 11192 1 1 9 ALA HB3 H -10.708 7.920 1.021 1.00 . A A . 9 ALA HB3 1 1
11 11193 1 1 9 ALA N N -12.000 5.066 -0.220 1.00 . A A . 9 ALA N 1 1
11 11194 1 1 9 ALA O O -9.000 5.166 1.461 1.00 . A A . 9 ALA O 1 1
11 11195 1 1 10 THR C C -9.674 3.041 3.539 1.00 . A A . 10 THR C 1 1
11 11196 1 1 10 THR CA C -10.441 4.347 3.697 1.00 . A A . 10 THR CA 1 1
11 11197 1 1 10 THR CB C -11.543 4.173 4.746 1.00 . A A . 10 THR CB 1 1
11 11198 1 1 10 THR CG2 C -12.023 5.532 5.225 1.00 . A A . 10 THR CG2 1 1
11 11199 1 1 10 THR H H -11.954 4.858 2.322 1.00 . A A . 10 THR H 1 1
11 11200 1 1 10 THR HA H -9.759 5.093 4.071 1.00 . A A . 10 THR HA 1 1
11 11201 1 1 10 THR HB H -11.135 3.636 5.585 1.00 . A A . 10 THR HB 1 1
11 11202 1 1 10 THR HG1 H -12.664 2.550 4.584 1.00 . A A . 10 THR HG1 1 1
11 11203 1 1 10 THR HG21 H -12.493 6.057 4.407 1.00 . A A . 10 THR HG21 1 1
11 11204 1 1 10 THR HG22 H -11.175 6.105 5.577 1.00 . A A . 10 THR HG22 1 1
11 11205 1 1 10 THR HG23 H -12.733 5.403 6.029 1.00 . A A . 10 THR HG23 1 1
11 11206 1 1 10 THR N N -10.987 4.844 2.442 1.00 . A A . 10 THR N 1 1
11 11207 1 1 10 THR O O -8.694 2.819 4.248 1.00 . A A . 10 THR O 1 1
11 11208 1 1 10 THR OG1 O -12.642 3.431 4.193 1.00 . A A . 10 THR OG1 1 1
11 11209 1 1 11 ALA C C -7.999 1.263 1.841 1.00 . A A . 11 ALA C 1 1
11 11210 1 1 11 ALA CA C -9.378 0.938 2.372 1.00 . A A . 11 ALA CA 1 1
11 11211 1 1 11 ALA CB C -10.115 0.048 1.388 1.00 . A A . 11 ALA CB 1 1
11 11212 1 1 11 ALA H H -10.920 2.375 2.111 1.00 . A A . 11 ALA H 1 1
11 11213 1 1 11 ALA HA H -9.280 0.408 3.310 1.00 . A A . 11 ALA HA 1 1
11 11214 1 1 11 ALA HB1 H -11.098 -0.177 1.771 1.00 . A A . 11 ALA HB1 1 1
11 11215 1 1 11 ALA HB2 H -9.562 -0.869 1.251 1.00 . A A . 11 ALA HB2 1 1
11 11216 1 1 11 ALA HB3 H -10.204 0.559 0.441 1.00 . A A . 11 ALA HB3 1 1
11 11217 1 1 11 ALA N N -10.106 2.177 2.623 1.00 . A A . 11 ALA N 1 1
11 11218 1 1 11 ALA O O -6.997 0.709 2.291 1.00 . A A . 11 ALA O 1 1
11 11219 1 1 12 LYS C C -5.899 3.360 1.396 1.00 . A A . 12 LYS C 1 1
11 11220 1 1 12 LYS CA C -6.710 2.646 0.335 1.00 . A A . 12 LYS CA 1 1
11 11221 1 1 12 LYS CB C -6.948 3.578 -0.850 1.00 . A A . 12 LYS CB 1 1
11 11222 1 1 12 LYS CD C -5.881 4.935 -2.668 1.00 . A A . 12 LYS CD 1 1
11 11223 1 1 12 LYS CE C -4.667 5.775 -3.022 1.00 . A A . 12 LYS CE 1 1
11 11224 1 1 12 LYS CG C -5.674 4.222 -1.352 1.00 . A A . 12 LYS CG 1 1
11 11225 1 1 12 LYS H H -8.801 2.566 0.562 1.00 . A A . 12 LYS H 1 1
11 11226 1 1 12 LYS HA H -6.159 1.782 -0.003 1.00 . A A . 12 LYS HA 1 1
11 11227 1 1 12 LYS HB2 H -7.391 3.017 -1.654 1.00 . A A . 12 LYS HB2 1 1
11 11228 1 1 12 LYS HB3 H -7.627 4.361 -0.552 1.00 . A A . 12 LYS HB3 1 1
11 11229 1 1 12 LYS HD2 H -6.048 4.202 -3.440 1.00 . A A . 12 LYS HD2 1 1
11 11230 1 1 12 LYS HD3 H -6.745 5.580 -2.586 1.00 . A A . 12 LYS HD3 1 1
11 11231 1 1 12 LYS HE2 H -3.778 5.202 -2.805 1.00 . A A . 12 LYS HE2 1 1
11 11232 1 1 12 LYS HE3 H -4.691 6.011 -4.072 1.00 . A A . 12 LYS HE3 1 1
11 11233 1 1 12 LYS HG2 H -5.331 4.937 -0.619 1.00 . A A . 12 LYS HG2 1 1
11 11234 1 1 12 LYS HG3 H -4.924 3.456 -1.484 1.00 . A A . 12 LYS HG3 1 1
11 11235 1 1 12 LYS HZ1 H -4.396 6.834 -1.233 1.00 . A A . 12 LYS HZ1 1 1
11 11236 1 1 12 LYS HZ2 H -5.559 7.511 -2.272 1.00 . A A . 12 LYS HZ2 1 1
11 11237 1 1 12 LYS HZ3 H -3.911 7.681 -2.621 1.00 . A A . 12 LYS HZ3 1 1
11 11238 1 1 12 LYS N N -7.962 2.184 0.890 1.00 . A A . 12 LYS N 1 1
11 11239 1 1 12 LYS NZ N -4.630 7.035 -2.233 1.00 . A A . 12 LYS NZ 1 1
11 11240 1 1 12 LYS O O -4.768 3.003 1.651 1.00 . A A . 12 LYS O 1 1
11 11241 1 1 13 ASP C C -5.260 4.271 4.159 1.00 . A A . 13 ASP C 1 1
11 11242 1 1 13 ASP CA C -5.870 5.156 3.069 1.00 . A A . 13 ASP CA 1 1
11 11243 1 1 13 ASP CB C -6.924 6.094 3.681 1.00 . A A . 13 ASP CB 1 1
11 11244 1 1 13 ASP CG C -6.373 6.961 4.793 1.00 . A A . 13 ASP CG 1 1
11 11245 1 1 13 ASP H H -7.422 4.591 1.733 1.00 . A A . 13 ASP H 1 1
11 11246 1 1 13 ASP HA H -5.069 5.748 2.622 1.00 . A A . 13 ASP HA 1 1
11 11247 1 1 13 ASP HB2 H -7.317 6.741 2.913 1.00 . A A . 13 ASP HB2 1 1
11 11248 1 1 13 ASP HB3 H -7.738 5.499 4.081 1.00 . A A . 13 ASP HB3 1 1
11 11249 1 1 13 ASP N N -6.504 4.362 2.010 1.00 . A A . 13 ASP N 1 1
11 11250 1 1 13 ASP O O -4.145 4.523 4.624 1.00 . A A . 13 ASP O 1 1
11 11251 1 1 13 ASP OD1 O -5.628 7.919 4.489 1.00 . A A . 13 ASP OD1 1 1
11 11252 1 1 13 ASP OD2 O -6.693 6.702 5.969 1.00 . A A . 13 ASP OD2 1 1
11 11253 1 1 14 LYS C C -4.366 1.475 4.957 1.00 . A A . 14 LYS C 1 1
11 11254 1 1 14 LYS CA C -5.478 2.324 5.553 1.00 . A A . 14 LYS CA 1 1
11 11255 1 1 14 LYS CB C -6.617 1.467 6.091 1.00 . A A . 14 LYS CB 1 1
11 11256 1 1 14 LYS CD C -7.449 0.031 7.968 1.00 . A A . 14 LYS CD 1 1
11 11257 1 1 14 LYS CE C -7.178 -0.357 9.418 1.00 . A A . 14 LYS CE 1 1
11 11258 1 1 14 LYS CG C -6.232 0.669 7.312 1.00 . A A . 14 LYS CG 1 1
11 11259 1 1 14 LYS H H -6.856 3.058 4.173 1.00 . A A . 14 LYS H 1 1
11 11260 1 1 14 LYS HA H -5.068 2.913 6.361 1.00 . A A . 14 LYS HA 1 1
11 11261 1 1 14 LYS HB2 H -7.444 2.112 6.351 1.00 . A A . 14 LYS HB2 1 1
11 11262 1 1 14 LYS HB3 H -6.933 0.781 5.320 1.00 . A A . 14 LYS HB3 1 1
11 11263 1 1 14 LYS HD2 H -8.267 0.733 7.941 1.00 . A A . 14 LYS HD2 1 1
11 11264 1 1 14 LYS HD3 H -7.717 -0.856 7.413 1.00 . A A . 14 LYS HD3 1 1
11 11265 1 1 14 LYS HE2 H -6.563 0.406 9.871 1.00 . A A . 14 LYS HE2 1 1
11 11266 1 1 14 LYS HE3 H -8.122 -0.409 9.941 1.00 . A A . 14 LYS HE3 1 1
11 11267 1 1 14 LYS HG2 H -5.554 -0.097 6.997 1.00 . A A . 14 LYS HG2 1 1
11 11268 1 1 14 LYS HG3 H -5.744 1.320 8.022 1.00 . A A . 14 LYS HG3 1 1
11 11269 1 1 14 LYS HZ1 H -7.157 -2.445 9.373 1.00 . A A . 14 LYS HZ1 1 1
11 11270 1 1 14 LYS HZ2 H -6.096 -1.775 10.510 1.00 . A A . 14 LYS HZ2 1 1
11 11271 1 1 14 LYS HZ3 H -5.708 -1.744 8.860 1.00 . A A . 14 LYS HZ3 1 1
11 11272 1 1 14 LYS N N -5.977 3.229 4.558 1.00 . A A . 14 LYS N 1 1
11 11273 1 1 14 LYS NZ N -6.484 -1.667 9.546 1.00 . A A . 14 LYS NZ 1 1
11 11274 1 1 14 LYS O O -3.349 1.256 5.601 1.00 . A A . 14 LYS O 1 1
11 11275 1 1 15 TYR C C -2.244 1.242 2.927 1.00 . A A . 15 TYR C 1 1
11 11276 1 1 15 TYR CA C -3.476 0.362 2.962 1.00 . A A . 15 TYR CA 1 1
11 11277 1 1 15 TYR CB C -3.887 0.068 1.515 1.00 . A A . 15 TYR CB 1 1
11 11278 1 1 15 TYR CD1 C -2.468 -1.836 0.668 1.00 . A A . 15 TYR CD1 1 1
11 11279 1 1 15 TYR CD2 C -1.922 0.368 -0.087 1.00 . A A . 15 TYR CD2 1 1
11 11280 1 1 15 TYR CE1 C -1.421 -2.348 -0.073 1.00 . A A . 15 TYR CE1 1 1
11 11281 1 1 15 TYR CE2 C -0.872 -0.144 -0.823 1.00 . A A . 15 TYR CE2 1 1
11 11282 1 1 15 TYR CG C -2.744 -0.476 0.677 1.00 . A A . 15 TYR CG 1 1
11 11283 1 1 15 TYR CZ C -0.627 -1.498 -0.813 1.00 . A A . 15 TYR CZ 1 1
11 11284 1 1 15 TYR H H -5.425 1.154 3.278 1.00 . A A . 15 TYR H 1 1
11 11285 1 1 15 TYR HA H -3.239 -0.564 3.463 1.00 . A A . 15 TYR HA 1 1
11 11286 1 1 15 TYR HB2 H -4.684 -0.660 1.510 1.00 . A A . 15 TYR HB2 1 1
11 11287 1 1 15 TYR HB3 H -4.233 0.981 1.052 1.00 . A A . 15 TYR HB3 1 1
11 11288 1 1 15 TYR HD1 H -3.092 -2.501 1.251 1.00 . A A . 15 TYR HD1 1 1
11 11289 1 1 15 TYR HD2 H -2.112 1.443 -0.102 1.00 . A A . 15 TYR HD2 1 1
11 11290 1 1 15 TYR HE1 H -1.228 -3.411 -0.069 1.00 . A A . 15 TYR HE1 1 1
11 11291 1 1 15 TYR HE2 H -0.250 0.518 -1.406 1.00 . A A . 15 TYR HE2 1 1
11 11292 1 1 15 TYR HH H 1.157 -1.389 -1.515 1.00 . A A . 15 TYR HH 1 1
11 11293 1 1 15 TYR N N -4.549 1.030 3.708 1.00 . A A . 15 TYR N 1 1
11 11294 1 1 15 TYR O O -1.115 0.771 3.057 1.00 . A A . 15 TYR O 1 1
11 11295 1 1 15 TYR OH O 0.420 -2.005 -1.541 1.00 . A A . 15 TYR OH 1 1
11 11296 1 1 16 GLU C C -0.668 3.506 3.994 1.00 . A A . 16 GLU C 1 1
11 11297 1 1 16 GLU CA C -1.426 3.490 2.671 1.00 . A A . 16 GLU CA 1 1
11 11298 1 1 16 GLU CB C -2.012 4.858 2.323 1.00 . A A . 16 GLU CB 1 1
11 11299 1 1 16 GLU CD C -2.834 6.303 0.418 1.00 . A A . 16 GLU CD 1 1
11 11300 1 1 16 GLU CG C -2.685 4.899 0.966 1.00 . A A . 16 GLU CG 1 1
11 11301 1 1 16 GLU H H -3.406 2.817 2.574 1.00 . A A . 16 GLU H 1 1
11 11302 1 1 16 GLU HA H -0.742 3.188 1.887 1.00 . A A . 16 GLU HA 1 1
11 11303 1 1 16 GLU HB2 H -2.745 5.126 3.070 1.00 . A A . 16 GLU HB2 1 1
11 11304 1 1 16 GLU HB3 H -1.241 5.578 2.324 1.00 . A A . 16 GLU HB3 1 1
11 11305 1 1 16 GLU HG2 H -2.107 4.313 0.274 1.00 . A A . 16 GLU HG2 1 1
11 11306 1 1 16 GLU HG3 H -3.671 4.467 1.063 1.00 . A A . 16 GLU HG3 1 1
11 11307 1 1 16 GLU N N -2.478 2.519 2.719 1.00 . A A . 16 GLU N 1 1
11 11308 1 1 16 GLU O O 0.546 3.726 4.018 1.00 . A A . 16 GLU O 1 1
11 11309 1 1 16 GLU OE1 O -1.810 6.927 0.063 1.00 . A A . 16 GLU OE1 1 1
11 11310 1 1 16 GLU OE2 O -3.980 6.787 0.327 1.00 . A A . 16 GLU OE2 1 1
11 11311 1 1 17 TRP C C 0.010 1.660 6.327 1.00 . A A . 17 TRP C 1 1
11 11312 1 1 17 TRP CA C -0.661 3.016 6.343 1.00 . A A . 17 TRP CA 1 1
11 11313 1 1 17 TRP CB C -1.567 3.099 7.560 1.00 . A A . 17 TRP CB 1 1
11 11314 1 1 17 TRP CD1 C 0.127 2.715 9.409 1.00 . A A . 17 TRP CD1 1 1
11 11315 1 1 17 TRP CD2 C -1.491 1.227 9.343 1.00 . A A . 17 TRP CD2 1 1
11 11316 1 1 17 TRP CE2 C -0.653 0.898 10.409 1.00 . A A . 17 TRP CE2 1 1
11 11317 1 1 17 TRP CE3 C -2.578 0.449 9.081 1.00 . A A . 17 TRP CE3 1 1
11 11318 1 1 17 TRP CG C -0.988 2.394 8.739 1.00 . A A . 17 TRP CG 1 1
11 11319 1 1 17 TRP CH2 C -1.978 -0.953 10.952 1.00 . A A . 17 TRP CH2 1 1
11 11320 1 1 17 TRP CZ2 C -0.886 -0.198 11.222 1.00 . A A . 17 TRP CZ2 1 1
11 11321 1 1 17 TRP CZ3 C -2.824 -0.652 9.884 1.00 . A A . 17 TRP CZ3 1 1
11 11322 1 1 17 TRP H H -2.346 3.154 5.071 1.00 . A A . 17 TRP H 1 1
11 11323 1 1 17 TRP HA H 0.102 3.776 6.423 1.00 . A A . 17 TRP HA 1 1
11 11324 1 1 17 TRP HB2 H -1.732 4.124 7.826 1.00 . A A . 17 TRP HB2 1 1
11 11325 1 1 17 TRP HB3 H -2.496 2.639 7.338 1.00 . A A . 17 TRP HB3 1 1
11 11326 1 1 17 TRP HD1 H 0.739 3.534 9.159 1.00 . A A . 17 TRP HD1 1 1
11 11327 1 1 17 TRP HE1 H 1.100 1.834 11.039 1.00 . A A . 17 TRP HE1 1 1
11 11328 1 1 17 TRP HE3 H -3.199 0.683 8.236 1.00 . A A . 17 TRP HE3 1 1
11 11329 1 1 17 TRP HH2 H -2.191 -1.809 11.555 1.00 . A A . 17 TRP HH2 1 1
11 11330 1 1 17 TRP HZ2 H -0.249 -0.447 12.048 1.00 . A A . 17 TRP HZ2 1 1
11 11331 1 1 17 TRP HZ3 H -3.679 -1.281 9.704 1.00 . A A . 17 TRP HZ3 1 1
11 11332 1 1 17 TRP N N -1.360 3.229 5.099 1.00 . A A . 17 TRP N 1 1
11 11333 1 1 17 TRP NE1 N 0.349 1.817 10.418 1.00 . A A . 17 TRP NE1 1 1
11 11334 1 1 17 TRP O O 1.140 1.548 6.741 1.00 . A A . 17 TRP O 1 1
11 11335 1 1 18 LEU C C 1.264 -0.670 5.177 1.00 . A A . 18 LEU C 1 1
11 11336 1 1 18 LEU CA C -0.124 -0.711 5.810 1.00 . A A . 18 LEU CA 1 1
11 11337 1 1 18 LEU CB C -1.015 -1.663 4.982 1.00 . A A . 18 LEU CB 1 1
11 11338 1 1 18 LEU CD1 C -1.570 -3.479 6.604 1.00 . A A . 18 LEU CD1 1 1
11 11339 1 1 18 LEU CD2 C -2.953 -1.439 6.563 1.00 . A A . 18 LEU CD2 1 1
11 11340 1 1 18 LEU CG C -2.140 -2.394 5.721 1.00 . A A . 18 LEU CG 1 1
11 11341 1 1 18 LEU H H -1.613 0.785 5.550 1.00 . A A . 18 LEU H 1 1
11 11342 1 1 18 LEU HA H -0.047 -1.064 6.832 1.00 . A A . 18 LEU HA 1 1
11 11343 1 1 18 LEU HB2 H -1.463 -1.087 4.187 1.00 . A A . 18 LEU HB2 1 1
11 11344 1 1 18 LEU HB3 H -0.374 -2.409 4.535 1.00 . A A . 18 LEU HB3 1 1
11 11345 1 1 18 LEU HD11 H -0.883 -3.042 7.314 1.00 . A A . 18 LEU HD11 1 1
11 11346 1 1 18 LEU HD12 H -1.047 -4.202 5.995 1.00 . A A . 18 LEU HD12 1 1
11 11347 1 1 18 LEU HD13 H -2.371 -3.968 7.137 1.00 . A A . 18 LEU HD13 1 1
11 11348 1 1 18 LEU HD21 H -2.312 -0.969 7.295 1.00 . A A . 18 LEU HD21 1 1
11 11349 1 1 18 LEU HD22 H -3.737 -1.983 7.070 1.00 . A A . 18 LEU HD22 1 1
11 11350 1 1 18 LEU HD23 H -3.392 -0.682 5.931 1.00 . A A . 18 LEU HD23 1 1
11 11351 1 1 18 LEU HG H -2.809 -2.861 4.988 1.00 . A A . 18 LEU HG 1 1
11 11352 1 1 18 LEU N N -0.691 0.635 5.862 1.00 . A A . 18 LEU N 1 1
11 11353 1 1 18 LEU O O 2.248 -1.160 5.739 1.00 . A A . 18 LEU O 1 1
11 11354 1 1 19 VAL C C 3.565 0.943 4.041 1.00 . A A . 19 VAL C 1 1
11 11355 1 1 19 VAL CA C 2.562 0.089 3.274 1.00 . A A . 19 VAL CA 1 1
11 11356 1 1 19 VAL CB C 2.299 0.684 1.866 1.00 . A A . 19 VAL CB 1 1
11 11357 1 1 19 VAL CG1 C 2.151 2.196 1.884 1.00 . A A . 19 VAL CG1 1 1
11 11358 1 1 19 VAL CG2 C 3.376 0.254 0.887 1.00 . A A . 19 VAL CG2 1 1
11 11359 1 1 19 VAL H H 0.496 0.337 3.639 1.00 . A A . 19 VAL H 1 1
11 11360 1 1 19 VAL HA H 2.981 -0.901 3.153 1.00 . A A . 19 VAL HA 1 1
11 11361 1 1 19 VAL HB H 1.360 0.289 1.526 1.00 . A A . 19 VAL HB 1 1
11 11362 1 1 19 VAL HG11 H 2.031 2.556 0.873 1.00 . A A . 19 VAL HG11 1 1
11 11363 1 1 19 VAL HG12 H 3.029 2.641 2.326 1.00 . A A . 19 VAL HG12 1 1
11 11364 1 1 19 VAL HG13 H 1.281 2.464 2.464 1.00 . A A . 19 VAL HG13 1 1
11 11365 1 1 19 VAL HG21 H 3.218 0.744 -0.061 1.00 . A A . 19 VAL HG21 1 1
11 11366 1 1 19 VAL HG22 H 3.334 -0.817 0.752 1.00 . A A . 19 VAL HG22 1 1
11 11367 1 1 19 VAL HG23 H 4.346 0.528 1.276 1.00 . A A . 19 VAL HG23 1 1
11 11368 1 1 19 VAL N N 1.324 -0.041 4.017 1.00 . A A . 19 VAL N 1 1
11 11369 1 1 19 VAL O O 4.766 0.690 4.004 1.00 . A A . 19 VAL O 1 1
11 11370 1 1 20 SER C C 4.317 2.129 6.866 1.00 . A A . 20 SER C 1 1
11 11371 1 1 20 SER CA C 3.914 2.803 5.557 1.00 . A A . 20 SER CA 1 1
11 11372 1 1 20 SER CB C 3.203 4.121 5.845 1.00 . A A . 20 SER CB 1 1
11 11373 1 1 20 SER H H 2.099 2.140 4.684 1.00 . A A . 20 SER H 1 1
11 11374 1 1 20 SER HA H 4.807 3.010 4.986 1.00 . A A . 20 SER HA 1 1
11 11375 1 1 20 SER HB2 H 3.920 4.827 6.204 1.00 . A A . 20 SER HB2 1 1
11 11376 1 1 20 SER HB3 H 2.772 4.493 4.926 1.00 . A A . 20 SER HB3 1 1
11 11377 1 1 20 SER HG H 1.929 3.044 6.888 1.00 . A A . 20 SER HG 1 1
11 11378 1 1 20 SER N N 3.064 1.946 4.746 1.00 . A A . 20 SER N 1 1
11 11379 1 1 20 SER O O 5.309 2.504 7.492 1.00 . A A . 20 SER O 1 1
11 11380 1 1 20 SER OG O 2.174 3.977 6.808 1.00 . A A . 20 SER OG 1 1
11 11381 1 1 21 ARG C C 4.825 -0.593 8.337 1.00 . A A . 21 ARG C 1 1
11 11382 1 1 21 ARG CA C 3.753 0.470 8.519 1.00 . A A . 21 ARG CA 1 1
11 11383 1 1 21 ARG CB C 2.417 -0.112 9.009 1.00 . A A . 21 ARG CB 1 1
11 11384 1 1 21 ARG CD C 1.004 -2.158 9.274 1.00 . A A . 21 ARG CD 1 1
11 11385 1 1 21 ARG CG C 2.311 -1.571 8.768 1.00 . A A . 21 ARG CG 1 1
11 11386 1 1 21 ARG CZ C 1.131 -4.616 8.923 1.00 . A A . 21 ARG CZ 1 1
11 11387 1 1 21 ARG H H 2.796 0.847 6.724 1.00 . A A . 21 ARG H 1 1
11 11388 1 1 21 ARG HA H 4.098 1.181 9.215 1.00 . A A . 21 ARG HA 1 1
11 11389 1 1 21 ARG HB2 H 2.318 0.061 10.051 1.00 . A A . 21 ARG HB2 1 1
11 11390 1 1 21 ARG HB3 H 1.589 0.374 8.493 1.00 . A A . 21 ARG HB3 1 1
11 11391 1 1 21 ARG HD2 H 0.657 -1.559 10.102 1.00 . A A . 21 ARG HD2 1 1
11 11392 1 1 21 ARG HD3 H 0.277 -2.116 8.475 1.00 . A A . 21 ARG HD3 1 1
11 11393 1 1 21 ARG HE H 1.178 -3.699 10.699 1.00 . A A . 21 ARG HE 1 1
11 11394 1 1 21 ARG HG2 H 2.380 -1.707 7.722 1.00 . A A . 21 ARG HG2 1 1
11 11395 1 1 21 ARG HG3 H 3.133 -2.048 9.245 1.00 . A A . 21 ARG HG3 1 1
11 11396 1 1 21 ARG HH11 H 1.163 -3.560 7.197 1.00 . A A . 21 ARG HH11 1 1
11 11397 1 1 21 ARG HH12 H 1.113 -5.284 7.011 1.00 . A A . 21 ARG HH12 1 1
11 11398 1 1 21 ARG HH21 H 1.154 -5.954 10.450 1.00 . A A . 21 ARG HH21 1 1
11 11399 1 1 21 ARG HH22 H 1.129 -6.641 8.856 1.00 . A A . 21 ARG HH22 1 1
11 11400 1 1 21 ARG N N 3.545 1.137 7.276 1.00 . A A . 21 ARG N 1 1
11 11401 1 1 21 ARG NE N 1.134 -3.549 9.722 1.00 . A A . 21 ARG NE 1 1
11 11402 1 1 21 ARG NH1 N 1.143 -4.473 7.604 1.00 . A A . 21 ARG NH1 1 1
11 11403 1 1 21 ARG NH2 N 1.141 -5.835 9.449 1.00 . A A . 21 ARG NH2 1 1
11 11404 1 1 21 ARG O O 5.450 -1.050 9.296 1.00 . A A . 21 ARG O 1 1
11 11405 1 1 22 ILE C C 7.298 -1.200 6.152 1.00 . A A . 22 ILE C 1 1
11 11406 1 1 22 ILE CA C 6.068 -1.917 6.713 1.00 . A A . 22 ILE CA 1 1
11 11407 1 1 22 ILE CB C 5.522 -2.890 5.667 1.00 . A A . 22 ILE CB 1 1
11 11408 1 1 22 ILE CD1 C 4.487 -4.787 7.039 1.00 . A A . 22 ILE CD1 1 1
11 11409 1 1 22 ILE CG1 C 4.254 -3.538 6.208 1.00 . A A . 22 ILE CG1 1 1
11 11410 1 1 22 ILE CG2 C 6.559 -3.939 5.323 1.00 . A A . 22 ILE CG2 1 1
11 11411 1 1 22 ILE H H 4.453 -0.592 6.373 1.00 . A A . 22 ILE H 1 1
11 11412 1 1 22 ILE HA H 6.339 -2.481 7.591 1.00 . A A . 22 ILE HA 1 1
11 11413 1 1 22 ILE HB H 5.286 -2.336 4.773 1.00 . A A . 22 ILE HB 1 1
11 11414 1 1 22 ILE HD11 H 5.049 -4.530 7.926 1.00 . A A . 22 ILE HD11 1 1
11 11415 1 1 22 ILE HD12 H 5.044 -5.506 6.457 1.00 . A A . 22 ILE HD12 1 1
11 11416 1 1 22 ILE HD13 H 3.536 -5.213 7.325 1.00 . A A . 22 ILE HD13 1 1
11 11417 1 1 22 ILE HG12 H 3.754 -2.826 6.835 1.00 . A A . 22 ILE HG12 1 1
11 11418 1 1 22 ILE HG13 H 3.618 -3.785 5.389 1.00 . A A . 22 ILE HG13 1 1
11 11419 1 1 22 ILE HG21 H 6.195 -4.552 4.514 1.00 . A A . 22 ILE HG21 1 1
11 11420 1 1 22 ILE HG22 H 6.734 -4.557 6.192 1.00 . A A . 22 ILE HG22 1 1
11 11421 1 1 22 ILE HG23 H 7.477 -3.457 5.029 1.00 . A A . 22 ILE HG23 1 1
11 11422 1 1 22 ILE N N 5.034 -0.962 7.080 1.00 . A A . 22 ILE N 1 1
11 11423 1 1 22 ILE O O 8.375 -1.223 6.749 1.00 . A A . 22 ILE O 1 1
11 11424 1 1 23 VAL C C 8.463 1.460 5.159 1.00 . A A . 23 VAL C 1 1
11 11425 1 1 23 VAL CA C 8.152 0.216 4.346 1.00 . A A . 23 VAL CA 1 1
11 11426 1 1 23 VAL CB C 7.693 0.624 2.944 1.00 . A A . 23 VAL CB 1 1
11 11427 1 1 23 VAL CG1 C 8.812 1.313 2.188 1.00 . A A . 23 VAL CG1 1 1
11 11428 1 1 23 VAL CG2 C 7.203 -0.584 2.173 1.00 . A A . 23 VAL CG2 1 1
11 11429 1 1 23 VAL H H 6.243 -0.656 4.545 1.00 . A A . 23 VAL H 1 1
11 11430 1 1 23 VAL HA H 9.056 -0.371 4.253 1.00 . A A . 23 VAL HA 1 1
11 11431 1 1 23 VAL HB H 6.864 1.312 3.055 1.00 . A A . 23 VAL HB 1 1
11 11432 1 1 23 VAL HG11 H 9.646 0.635 2.085 1.00 . A A . 23 VAL HG11 1 1
11 11433 1 1 23 VAL HG12 H 9.127 2.191 2.730 1.00 . A A . 23 VAL HG12 1 1
11 11434 1 1 23 VAL HG13 H 8.460 1.602 1.208 1.00 . A A . 23 VAL HG13 1 1
11 11435 1 1 23 VAL HG21 H 6.836 -0.271 1.207 1.00 . A A . 23 VAL HG21 1 1
11 11436 1 1 23 VAL HG22 H 6.405 -1.062 2.723 1.00 . A A . 23 VAL HG22 1 1
11 11437 1 1 23 VAL HG23 H 8.018 -1.281 2.040 1.00 . A A . 23 VAL HG23 1 1
11 11438 1 1 23 VAL N N 7.115 -0.578 4.992 1.00 . A A . 23 VAL N 1 1
11 11439 1 1 23 VAL O O 7.577 2.264 5.458 1.00 . A A . 23 VAL O 1 1
11 11440 1 1 24 LYS C C 11.312 3.469 5.793 1.00 . A A . 24 LYS C 1 1
11 11441 1 1 24 LYS CA C 10.159 2.675 6.390 1.00 . A A . 24 LYS CA 1 1
11 11442 1 1 24 LYS CB C 10.584 2.074 7.723 1.00 . A A . 24 LYS CB 1 1
11 11443 1 1 24 LYS CD C 9.508 3.428 9.546 1.00 . A A . 24 LYS CD 1 1
11 11444 1 1 24 LYS CE C 8.259 3.218 8.706 1.00 . A A . 24 LYS CE 1 1
11 11445 1 1 24 LYS CG C 10.786 3.114 8.792 1.00 . A A . 24 LYS CG 1 1
11 11446 1 1 24 LYS H H 10.398 0.998 5.127 1.00 . A A . 24 LYS H 1 1
11 11447 1 1 24 LYS HA H 9.328 3.343 6.573 1.00 . A A . 24 LYS HA 1 1
11 11448 1 1 24 LYS HB2 H 9.821 1.389 8.061 1.00 . A A . 24 LYS HB2 1 1
11 11449 1 1 24 LYS HB3 H 11.507 1.542 7.595 1.00 . A A . 24 LYS HB3 1 1
11 11450 1 1 24 LYS HD2 H 9.450 2.810 10.427 1.00 . A A . 24 LYS HD2 1 1
11 11451 1 1 24 LYS HD3 H 9.554 4.453 9.826 1.00 . A A . 24 LYS HD3 1 1
11 11452 1 1 24 LYS HE2 H 8.237 3.966 7.928 1.00 . A A . 24 LYS HE2 1 1
11 11453 1 1 24 LYS HE3 H 8.315 2.237 8.259 1.00 . A A . 24 LYS HE3 1 1
11 11454 1 1 24 LYS HG2 H 11.508 2.743 9.486 1.00 . A A . 24 LYS HG2 1 1
11 11455 1 1 24 LYS HG3 H 11.157 4.020 8.333 1.00 . A A . 24 LYS HG3 1 1
11 11456 1 1 24 LYS HZ1 H 7.003 2.584 10.249 1.00 . A A . 24 LYS HZ1 1 1
11 11457 1 1 24 LYS HZ2 H 6.182 3.189 8.895 1.00 . A A . 24 LYS HZ2 1 1
11 11458 1 1 24 LYS HZ3 H 6.952 4.257 9.962 1.00 . A A . 24 LYS HZ3 1 1
11 11459 1 1 24 LYS N N 9.729 1.615 5.496 1.00 . A A . 24 LYS N 1 1
11 11460 1 1 24 LYS NZ N 7.014 3.320 9.509 1.00 . A A . 24 LYS NZ 1 1
11 11461 1 1 24 LYS O O 11.337 4.699 5.858 1.00 . A A . 24 LYS O 1 1
11 11462 1 1 25 ASN C C 13.378 3.656 3.199 1.00 . A A . 25 ASN C 1 1
11 11463 1 1 25 ASN CA C 13.473 3.385 4.699 1.00 . A A . 25 ASN CA 1 1
11 11464 1 1 25 ASN CB C 14.665 2.488 4.990 1.00 . A A . 25 ASN CB 1 1
11 11465 1 1 25 ASN CG C 15.983 3.232 5.024 1.00 . A A . 25 ASN CG 1 1
11 11466 1 1 25 ASN H H 12.139 1.792 5.105 1.00 . A A . 25 ASN H 1 1
11 11467 1 1 25 ASN HA H 13.614 4.305 5.210 1.00 . A A . 25 ASN HA 1 1
11 11468 1 1 25 ASN HB2 H 14.522 2.002 5.941 1.00 . A A . 25 ASN HB2 1 1
11 11469 1 1 25 ASN HB3 H 14.718 1.756 4.225 1.00 . A A . 25 ASN HB3 1 1
11 11470 1 1 25 ASN HD21 H 15.875 3.371 7.000 1.00 . A A . 25 ASN HD21 1 1
11 11471 1 1 25 ASN HD22 H 17.271 4.075 6.264 1.00 . A A . 25 ASN HD22 1 1
11 11472 1 1 25 ASN N N 12.257 2.762 5.201 1.00 . A A . 25 ASN N 1 1
11 11473 1 1 25 ASN ND2 N 16.419 3.599 6.214 1.00 . A A . 25 ASN ND2 1 1
11 11474 1 1 25 ASN O O 14.301 4.209 2.609 1.00 . A A . 25 ASN O 1 1
11 11475 1 1 25 ASN OD1 O 16.622 3.444 3.993 1.00 . A A . 25 ASN OD1 1 1
11 11476 1 1 26 HIS C C 13.010 2.501 0.335 1.00 . A A . 26 HIS C 1 1
11 11477 1 1 26 HIS CA C 12.001 3.325 1.135 1.00 . A A . 26 HIS CA 1 1
11 11478 1 1 26 HIS CB C 11.927 4.783 0.609 1.00 . A A . 26 HIS CB 1 1
11 11479 1 1 26 HIS CD2 C 14.321 5.131 -0.365 1.00 . A A . 26 HIS CD2 1 1
11 11480 1 1 26 HIS CE1 C 14.755 7.055 0.562 1.00 . A A . 26 HIS CE1 1 1
11 11481 1 1 26 HIS CG C 13.235 5.483 0.364 1.00 . A A . 26 HIS CG 1 1
11 11482 1 1 26 HIS H H 11.546 2.849 3.158 1.00 . A A . 26 HIS H 1 1
11 11483 1 1 26 HIS HA H 11.031 2.871 0.978 1.00 . A A . 26 HIS HA 1 1
11 11484 1 1 26 HIS HB2 H 11.389 4.784 -0.320 1.00 . A A . 26 HIS HB2 1 1
11 11485 1 1 26 HIS HB3 H 11.374 5.373 1.325 1.00 . A A . 26 HIS HB3 1 1
11 11486 1 1 26 HIS HD1 H 12.916 7.254 1.451 1.00 . A A . 26 HIS HD1 1 1
11 11487 1 1 26 HIS HD2 H 14.431 4.230 -0.955 1.00 . A A . 26 HIS HD2 1 1
11 11488 1 1 26 HIS HE1 H 15.279 7.925 0.901 1.00 . A A . 26 HIS HE1 1 1
11 11489 1 1 26 HIS HE2 H 16.038 6.249 -0.812 1.00 . A A . 26 HIS HE2 1 1
11 11490 1 1 26 HIS N N 12.252 3.242 2.594 1.00 . A A . 26 HIS N 1 1
11 11491 1 1 26 HIS ND1 N 13.533 6.701 0.921 1.00 . A A . 26 HIS ND1 1 1
11 11492 1 1 26 HIS NE2 N 15.252 6.125 -0.223 1.00 . A A . 26 HIS NE2 1 1
11 11493 1 1 26 HIS O O 12.929 2.409 -0.888 1.00 . A A . 26 HIS O 1 1
11 11494 1 1 27 ASN C C 14.542 -0.371 0.410 1.00 . A A . 27 ASN C 1 1
11 11495 1 1 27 ASN CA C 14.975 1.092 0.413 1.00 . A A . 27 ASN CA 1 1
11 11496 1 1 27 ASN CB C 16.301 1.313 1.150 1.00 . A A . 27 ASN CB 1 1
11 11497 1 1 27 ASN CG C 17.088 2.483 0.603 1.00 . A A . 27 ASN CG 1 1
11 11498 1 1 27 ASN H H 13.930 1.974 2.011 1.00 . A A . 27 ASN H 1 1
11 11499 1 1 27 ASN HA H 15.081 1.425 -0.609 1.00 . A A . 27 ASN HA 1 1
11 11500 1 1 27 ASN HB2 H 16.103 1.497 2.194 1.00 . A A . 27 ASN HB2 1 1
11 11501 1 1 27 ASN HB3 H 16.911 0.444 1.056 1.00 . A A . 27 ASN HB3 1 1
11 11502 1 1 27 ASN HD21 H 16.118 3.808 1.753 1.00 . A A . 27 ASN HD21 1 1
11 11503 1 1 27 ASN HD22 H 17.359 4.413 0.732 1.00 . A A . 27 ASN HD22 1 1
11 11504 1 1 27 ASN N N 13.942 1.891 1.035 1.00 . A A . 27 ASN N 1 1
11 11505 1 1 27 ASN ND2 N 16.824 3.690 1.072 1.00 . A A . 27 ASN ND2 1 1
11 11506 1 1 27 ASN O O 15.352 -1.294 0.295 1.00 . A A . 27 ASN O 1 1
11 11507 1 1 27 ASN OD1 O 17.939 2.307 -0.266 1.00 . A A . 27 ASN OD1 1 1
11 11508 1 1 28 GLU C C 12.262 -2.165 -1.000 1.00 . A A . 28 GLU C 1 1
11 11509 1 1 28 GLU CA C 12.589 -1.846 0.460 1.00 . A A . 28 GLU CA 1 1
11 11510 1 1 28 GLU CB C 11.287 -1.838 1.273 1.00 . A A . 28 GLU CB 1 1
11 11511 1 1 28 GLU CD C 12.190 -0.680 3.375 1.00 . A A . 28 GLU CD 1 1
11 11512 1 1 28 GLU CG C 11.455 -1.875 2.790 1.00 . A A . 28 GLU CG 1 1
11 11513 1 1 28 GLU H H 12.675 0.227 0.739 1.00 . A A . 28 GLU H 1 1
11 11514 1 1 28 GLU HA H 13.257 -2.596 0.856 1.00 . A A . 28 GLU HA 1 1
11 11515 1 1 28 GLU HB2 H 10.736 -0.943 1.025 1.00 . A A . 28 GLU HB2 1 1
11 11516 1 1 28 GLU HB3 H 10.700 -2.695 0.981 1.00 . A A . 28 GLU HB3 1 1
11 11517 1 1 28 GLU HG2 H 10.476 -1.913 3.234 1.00 . A A . 28 GLU HG2 1 1
11 11518 1 1 28 GLU HG3 H 11.993 -2.772 3.052 1.00 . A A . 28 GLU HG3 1 1
11 11519 1 1 28 GLU N N 13.235 -0.551 0.555 1.00 . A A . 28 GLU N 1 1
11 11520 1 1 28 GLU O O 12.423 -1.316 -1.881 1.00 . A A . 28 GLU O 1 1
11 11521 1 1 28 GLU OE1 O 11.607 0.424 3.429 1.00 . A A . 28 GLU OE1 1 1
11 11522 1 1 28 GLU OE2 O 13.348 -0.850 3.808 1.00 . A A . 28 GLU OE2 1 1
11 11523 1 1 29 ASN C C 9.943 -4.340 -2.547 1.00 . A A . 29 ASN C 1 1
11 11524 1 1 29 ASN CA C 11.364 -3.794 -2.586 1.00 . A A . 29 ASN CA 1 1
11 11525 1 1 29 ASN CB C 12.300 -4.850 -3.178 1.00 . A A . 29 ASN CB 1 1
11 11526 1 1 29 ASN CG C 13.475 -4.253 -3.928 1.00 . A A . 29 ASN CG 1 1
11 11527 1 1 29 ASN H H 11.725 -4.023 -0.503 1.00 . A A . 29 ASN H 1 1
11 11528 1 1 29 ASN HA H 11.378 -2.917 -3.218 1.00 . A A . 29 ASN HA 1 1
11 11529 1 1 29 ASN HB2 H 12.689 -5.463 -2.378 1.00 . A A . 29 ASN HB2 1 1
11 11530 1 1 29 ASN HB3 H 11.743 -5.472 -3.861 1.00 . A A . 29 ASN HB3 1 1
11 11531 1 1 29 ASN HD21 H 14.545 -5.896 -3.583 1.00 . A A . 29 ASN HD21 1 1
11 11532 1 1 29 ASN HD22 H 15.331 -4.657 -4.510 1.00 . A A . 29 ASN HD22 1 1
11 11533 1 1 29 ASN N N 11.794 -3.382 -1.246 1.00 . A A . 29 ASN N 1 1
11 11534 1 1 29 ASN ND2 N 14.562 -5.005 -4.009 1.00 . A A . 29 ASN ND2 1 1
11 11535 1 1 29 ASN O O 9.636 -5.198 -1.720 1.00 . A A . 29 ASN O 1 1
11 11536 1 1 29 ASN OD1 O 13.403 -3.137 -4.444 1.00 . A A . 29 ASN OD1 1 1
11 11537 1 1 30 TRP C C 7.283 -5.569 -3.212 1.00 . A A . 30 TRP C 1 1
11 11538 1 1 30 TRP CA C 7.650 -4.109 -3.454 1.00 . A A . 30 TRP CA 1 1
11 11539 1 1 30 TRP CB C 7.037 -3.644 -4.762 1.00 . A A . 30 TRP CB 1 1
11 11540 1 1 30 TRP CD1 C 5.360 -4.992 -6.044 1.00 . A A . 30 TRP CD1 1 1
11 11541 1 1 30 TRP CD2 C 4.531 -4.091 -4.188 1.00 . A A . 30 TRP CD2 1 1
11 11542 1 1 30 TRP CE2 C 3.501 -4.803 -4.833 1.00 . A A . 30 TRP CE2 1 1
11 11543 1 1 30 TRP CE3 C 4.255 -3.439 -2.985 1.00 . A A . 30 TRP CE3 1 1
11 11544 1 1 30 TRP CG C 5.695 -4.218 -5.004 1.00 . A A . 30 TRP CG 1 1
11 11545 1 1 30 TRP CH2 C 1.972 -4.230 -3.133 1.00 . A A . 30 TRP CH2 1 1
11 11546 1 1 30 TRP CZ2 C 2.215 -4.878 -4.313 1.00 . A A . 30 TRP CZ2 1 1
11 11547 1 1 30 TRP CZ3 C 2.982 -3.517 -2.470 1.00 . A A . 30 TRP CZ3 1 1
11 11548 1 1 30 TRP H H 9.467 -3.286 -4.182 1.00 . A A . 30 TRP H 1 1
11 11549 1 1 30 TRP HA H 7.204 -3.529 -2.663 1.00 . A A . 30 TRP HA 1 1
11 11550 1 1 30 TRP HB2 H 6.935 -2.577 -4.755 1.00 . A A . 30 TRP HB2 1 1
11 11551 1 1 30 TRP HB3 H 7.675 -3.925 -5.579 1.00 . A A . 30 TRP HB3 1 1
11 11552 1 1 30 TRP HD1 H 6.055 -5.259 -6.814 1.00 . A A . 30 TRP HD1 1 1
11 11553 1 1 30 TRP HE1 H 3.555 -5.900 -6.624 1.00 . A A . 30 TRP HE1 1 1
11 11554 1 1 30 TRP HE3 H 5.025 -2.892 -2.448 1.00 . A A . 30 TRP HE3 1 1
11 11555 1 1 30 TRP HH2 H 0.987 -4.263 -2.691 1.00 . A A . 30 TRP HH2 1 1
11 11556 1 1 30 TRP HZ2 H 1.428 -5.423 -4.812 1.00 . A A . 30 TRP HZ2 1 1
11 11557 1 1 30 TRP HZ3 H 2.753 -3.020 -1.541 1.00 . A A . 30 TRP HZ3 1 1
11 11558 1 1 30 TRP N N 9.098 -3.848 -3.461 1.00 . A A . 30 TRP N 1 1
11 11559 1 1 30 TRP NE1 N 4.036 -5.345 -5.972 1.00 . A A . 30 TRP NE1 1 1
11 11560 1 1 30 TRP O O 6.476 -5.870 -2.338 1.00 . A A . 30 TRP O 1 1
11 11561 1 1 31 LEU C C 7.783 -8.430 -2.546 1.00 . A A . 31 LEU C 1 1
11 11562 1 1 31 LEU CA C 7.499 -7.858 -3.925 1.00 . A A . 31 LEU CA 1 1
11 11563 1 1 31 LEU CB C 8.282 -8.592 -4.986 1.00 . A A . 31 LEU CB 1 1
11 11564 1 1 31 LEU CD1 C 6.443 -8.306 -6.672 1.00 . A A . 31 LEU CD1 1 1
11 11565 1 1 31 LEU CD2 C 8.462 -6.823 -6.808 1.00 . A A . 31 LEU CD2 1 1
11 11566 1 1 31 LEU CG C 7.938 -8.205 -6.423 1.00 . A A . 31 LEU CG 1 1
11 11567 1 1 31 LEU H H 8.563 -6.182 -4.595 1.00 . A A . 31 LEU H 1 1
11 11568 1 1 31 LEU HA H 6.446 -7.950 -4.145 1.00 . A A . 31 LEU HA 1 1
11 11569 1 1 31 LEU HB2 H 9.333 -8.399 -4.825 1.00 . A A . 31 LEU HB2 1 1
11 11570 1 1 31 LEU HB3 H 8.106 -9.647 -4.871 1.00 . A A . 31 LEU HB3 1 1
11 11571 1 1 31 LEU HD11 H 5.921 -7.630 -6.010 1.00 . A A . 31 LEU HD11 1 1
11 11572 1 1 31 LEU HD12 H 6.114 -9.316 -6.488 1.00 . A A . 31 LEU HD12 1 1
11 11573 1 1 31 LEU HD13 H 6.232 -8.039 -7.698 1.00 . A A . 31 LEU HD13 1 1
11 11574 1 1 31 LEU HD21 H 9.497 -6.736 -6.511 1.00 . A A . 31 LEU HD21 1 1
11 11575 1 1 31 LEU HD22 H 7.879 -6.062 -6.312 1.00 . A A . 31 LEU HD22 1 1
11 11576 1 1 31 LEU HD23 H 8.384 -6.694 -7.877 1.00 . A A . 31 LEU HD23 1 1
11 11577 1 1 31 LEU HG H 8.406 -8.900 -7.049 1.00 . A A . 31 LEU HG 1 1
11 11578 1 1 31 LEU N N 7.860 -6.462 -3.977 1.00 . A A . 31 LEU N 1 1
11 11579 1 1 31 LEU O O 6.971 -9.151 -1.969 1.00 . A A . 31 LEU O 1 1
11 11580 1 1 32 SER C C 8.462 -7.737 0.367 1.00 . A A . 32 SER C 1 1
11 11581 1 1 32 SER CA C 9.327 -8.426 -0.686 1.00 . A A . 32 SER CA 1 1
11 11582 1 1 32 SER CB C 10.782 -8.054 -0.477 1.00 . A A . 32 SER CB 1 1
11 11583 1 1 32 SER H H 9.586 -7.623 -2.596 1.00 . A A . 32 SER H 1 1
11 11584 1 1 32 SER HA H 9.217 -9.497 -0.577 1.00 . A A . 32 SER HA 1 1
11 11585 1 1 32 SER HB2 H 10.979 -7.108 -0.962 1.00 . A A . 32 SER HB2 1 1
11 11586 1 1 32 SER HB3 H 10.963 -7.959 0.566 1.00 . A A . 32 SER HB3 1 1
11 11587 1 1 32 SER HG H 12.538 -8.902 -0.658 1.00 . A A . 32 SER HG 1 1
11 11588 1 1 32 SER N N 8.944 -8.088 -2.033 1.00 . A A . 32 SER N 1 1
11 11589 1 1 32 SER O O 8.157 -8.335 1.388 1.00 . A A . 32 SER O 1 1
11 11590 1 1 32 SER OG O 11.648 -9.029 -1.020 1.00 . A A . 32 SER OG 1 1
11 11591 1 1 33 VAL C C 5.776 -6.413 0.986 1.00 . A A . 33 VAL C 1 1
11 11592 1 1 33 VAL CA C 7.186 -5.852 1.120 1.00 . A A . 33 VAL CA 1 1
11 11593 1 1 33 VAL CB C 7.169 -4.309 1.038 1.00 . A A . 33 VAL CB 1 1
11 11594 1 1 33 VAL CG1 C 8.213 -3.720 1.965 1.00 . A A . 33 VAL CG1 1 1
11 11595 1 1 33 VAL CG2 C 7.409 -3.822 -0.353 1.00 . A A . 33 VAL CG2 1 1
11 11596 1 1 33 VAL H H 8.372 -5.986 -0.629 1.00 . A A . 33 VAL H 1 1
11 11597 1 1 33 VAL HA H 7.559 -6.125 2.100 1.00 . A A . 33 VAL HA 1 1
11 11598 1 1 33 VAL HB H 6.202 -3.959 1.332 1.00 . A A . 33 VAL HB 1 1
11 11599 1 1 33 VAL HG11 H 8.151 -2.644 1.930 1.00 . A A . 33 VAL HG11 1 1
11 11600 1 1 33 VAL HG12 H 9.195 -4.034 1.645 1.00 . A A . 33 VAL HG12 1 1
11 11601 1 1 33 VAL HG13 H 8.037 -4.060 2.974 1.00 . A A . 33 VAL HG13 1 1
11 11602 1 1 33 VAL HG21 H 7.301 -2.747 -0.382 1.00 . A A . 33 VAL HG21 1 1
11 11603 1 1 33 VAL HG22 H 6.689 -4.274 -1.015 1.00 . A A . 33 VAL HG22 1 1
11 11604 1 1 33 VAL HG23 H 8.408 -4.094 -0.658 1.00 . A A . 33 VAL HG23 1 1
11 11605 1 1 33 VAL N N 8.069 -6.484 0.161 1.00 . A A . 33 VAL N 1 1
11 11606 1 1 33 VAL O O 4.978 -6.308 1.908 1.00 . A A . 33 VAL O 1 1
11 11607 1 1 34 SER C C 4.314 -9.065 0.441 1.00 . A A . 34 SER C 1 1
11 11608 1 1 34 SER CA C 4.248 -7.765 -0.344 1.00 . A A . 34 SER CA 1 1
11 11609 1 1 34 SER CB C 4.010 -8.069 -1.824 1.00 . A A . 34 SER CB 1 1
11 11610 1 1 34 SER H H 6.123 -6.957 -0.908 1.00 . A A . 34 SER H 1 1
11 11611 1 1 34 SER HA H 3.431 -7.164 0.041 1.00 . A A . 34 SER HA 1 1
11 11612 1 1 34 SER HB2 H 4.810 -8.689 -2.195 1.00 . A A . 34 SER HB2 1 1
11 11613 1 1 34 SER HB3 H 3.073 -8.590 -1.936 1.00 . A A . 34 SER HB3 1 1
11 11614 1 1 34 SER HG H 4.748 -6.351 -2.408 1.00 . A A . 34 SER HG 1 1
11 11615 1 1 34 SER N N 5.488 -7.021 -0.159 1.00 . A A . 34 SER N 1 1
11 11616 1 1 34 SER O O 3.321 -9.498 1.013 1.00 . A A . 34 SER O 1 1
11 11617 1 1 34 SER OG O 3.964 -6.885 -2.592 1.00 . A A . 34 SER OG 1 1
11 11618 1 1 35 ARG C C 5.325 -10.508 2.715 1.00 . A A . 35 ARG C 1 1
11 11619 1 1 35 ARG CA C 5.782 -10.806 1.308 1.00 . A A . 35 ARG CA 1 1
11 11620 1 1 35 ARG CB C 7.275 -11.012 1.337 1.00 . A A . 35 ARG CB 1 1
11 11621 1 1 35 ARG CD C 7.267 -12.816 -0.299 1.00 . A A . 35 ARG CD 1 1
11 11622 1 1 35 ARG CG C 7.856 -11.486 0.065 1.00 . A A . 35 ARG CG 1 1
11 11623 1 1 35 ARG CZ C 8.140 -14.836 -1.382 1.00 . A A . 35 ARG CZ 1 1
11 11624 1 1 35 ARG H H 6.213 -9.365 -0.133 1.00 . A A . 35 ARG H 1 1
11 11625 1 1 35 ARG HA H 5.303 -11.687 0.923 1.00 . A A . 35 ARG HA 1 1
11 11626 1 1 35 ARG HB2 H 7.756 -10.086 1.600 1.00 . A A . 35 ARG HB2 1 1
11 11627 1 1 35 ARG HB3 H 7.493 -11.724 2.058 1.00 . A A . 35 ARG HB3 1 1
11 11628 1 1 35 ARG HD2 H 7.243 -13.437 0.583 1.00 . A A . 35 ARG HD2 1 1
11 11629 1 1 35 ARG HD3 H 6.268 -12.637 -0.630 1.00 . A A . 35 ARG HD3 1 1
11 11630 1 1 35 ARG HE H 8.427 -12.959 -2.054 1.00 . A A . 35 ARG HE 1 1
11 11631 1 1 35 ARG HG2 H 7.640 -10.773 -0.695 1.00 . A A . 35 ARG HG2 1 1
11 11632 1 1 35 ARG HG3 H 8.903 -11.581 0.197 1.00 . A A . 35 ARG HG3 1 1
11 11633 1 1 35 ARG HH11 H 7.120 -15.141 0.344 1.00 . A A . 35 ARG HH11 1 1
11 11634 1 1 35 ARG HH12 H 7.708 -16.579 -0.433 1.00 . A A . 35 ARG HH12 1 1
11 11635 1 1 35 ARG HH21 H 9.225 -14.865 -3.100 1.00 . A A . 35 ARG HH21 1 1
11 11636 1 1 35 ARG HH22 H 8.909 -16.423 -2.389 1.00 . A A . 35 ARG HH22 1 1
11 11637 1 1 35 ARG N N 5.499 -9.679 0.455 1.00 . A A . 35 ARG N 1 1
11 11638 1 1 35 ARG NE N 8.009 -13.510 -1.345 1.00 . A A . 35 ARG NE 1 1
11 11639 1 1 35 ARG NH1 N 7.616 -15.578 -0.414 1.00 . A A . 35 ARG NH1 1 1
11 11640 1 1 35 ARG NH2 N 8.810 -15.420 -2.368 1.00 . A A . 35 ARG NH2 1 1
11 11641 1 1 35 ARG O O 4.516 -11.211 3.314 1.00 . A A . 35 ARG O 1 1
11 11642 1 1 36 LYS C C 4.100 -8.586 4.647 1.00 . A A . 36 LYS C 1 1
11 11643 1 1 36 LYS CA C 5.587 -8.881 4.508 1.00 . A A . 36 LYS CA 1 1
11 11644 1 1 36 LYS CB C 6.378 -7.587 4.651 1.00 . A A . 36 LYS CB 1 1
11 11645 1 1 36 LYS CD C 8.674 -6.569 4.639 1.00 . A A . 36 LYS CD 1 1
11 11646 1 1 36 LYS CE C 10.130 -6.794 4.260 1.00 . A A . 36 LYS CE 1 1
11 11647 1 1 36 LYS CG C 7.830 -7.767 4.301 1.00 . A A . 36 LYS CG 1 1
11 11648 1 1 36 LYS H H 6.600 -9.012 2.671 1.00 . A A . 36 LYS H 1 1
11 11649 1 1 36 LYS HA H 5.900 -9.573 5.266 1.00 . A A . 36 LYS HA 1 1
11 11650 1 1 36 LYS HB2 H 5.955 -6.842 3.996 1.00 . A A . 36 LYS HB2 1 1
11 11651 1 1 36 LYS HB3 H 6.315 -7.245 5.654 1.00 . A A . 36 LYS HB3 1 1
11 11652 1 1 36 LYS HD2 H 8.298 -5.736 4.095 1.00 . A A . 36 LYS HD2 1 1
11 11653 1 1 36 LYS HD3 H 8.610 -6.376 5.699 1.00 . A A . 36 LYS HD3 1 1
11 11654 1 1 36 LYS HE2 H 10.502 -7.646 4.808 1.00 . A A . 36 LYS HE2 1 1
11 11655 1 1 36 LYS HE3 H 10.185 -6.997 3.201 1.00 . A A . 36 LYS HE3 1 1
11 11656 1 1 36 LYS HG2 H 8.190 -8.593 4.836 1.00 . A A . 36 LYS HG2 1 1
11 11657 1 1 36 LYS HG3 H 7.910 -7.962 3.247 1.00 . A A . 36 LYS HG3 1 1
11 11658 1 1 36 LYS HZ1 H 10.831 -5.319 5.563 1.00 . A A . 36 LYS HZ1 1 1
11 11659 1 1 36 LYS HZ2 H 10.738 -4.819 3.948 1.00 . A A . 36 LYS HZ2 1 1
11 11660 1 1 36 LYS HZ3 H 11.985 -5.850 4.443 1.00 . A A . 36 LYS HZ3 1 1
11 11661 1 1 36 LYS N N 5.900 -9.440 3.210 1.00 . A A . 36 LYS N 1 1
11 11662 1 1 36 LYS NZ N 10.978 -5.613 4.572 1.00 . A A . 36 LYS NZ 1 1
11 11663 1 1 36 LYS O O 3.393 -9.166 5.473 1.00 . A A . 36 LYS O 1 1
11 11664 1 1 37 MET C C 1.188 -8.189 3.604 1.00 . A A . 37 MET C 1 1
11 11665 1 1 37 MET CA C 2.285 -7.149 3.853 1.00 . A A . 37 MET CA 1 1
11 11666 1 1 37 MET CB C 2.134 -6.012 2.845 1.00 . A A . 37 MET CB 1 1
11 11667 1 1 37 MET CE C 2.884 -3.577 1.018 1.00 . A A . 37 MET CE 1 1
11 11668 1 1 37 MET CG C 2.223 -4.637 3.480 1.00 . A A . 37 MET CG 1 1
11 11669 1 1 37 MET H H 4.293 -7.312 3.155 1.00 . A A . 37 MET H 1 1
11 11670 1 1 37 MET HA H 2.134 -6.738 4.839 1.00 . A A . 37 MET HA 1 1
11 11671 1 1 37 MET HB2 H 2.925 -6.095 2.113 1.00 . A A . 37 MET HB2 1 1
11 11672 1 1 37 MET HB3 H 1.185 -6.104 2.343 1.00 . A A . 37 MET HB3 1 1
11 11673 1 1 37 MET HE1 H 2.731 -2.824 0.259 1.00 . A A . 37 MET HE1 1 1
11 11674 1 1 37 MET HE2 H 2.724 -4.556 0.592 1.00 . A A . 37 MET HE2 1 1
11 11675 1 1 37 MET HE3 H 3.893 -3.510 1.394 1.00 . A A . 37 MET HE3 1 1
11 11676 1 1 37 MET HG2 H 1.581 -4.614 4.347 1.00 . A A . 37 MET HG2 1 1
11 11677 1 1 37 MET HG3 H 3.245 -4.465 3.787 1.00 . A A . 37 MET HG3 1 1
11 11678 1 1 37 MET N N 3.654 -7.675 3.814 1.00 . A A . 37 MET N 1 1
11 11679 1 1 37 MET O O 0.024 -7.917 3.888 1.00 . A A . 37 MET O 1 1
11 11680 1 1 37 MET SD S 1.729 -3.316 2.360 1.00 . A A . 37 MET SD 1 1
11 11681 1 1 38 GLN C C -0.158 -10.863 4.069 1.00 . A A . 38 GLN C 1 1
11 11682 1 1 38 GLN CA C 0.497 -10.366 2.787 1.00 . A A . 38 GLN CA 1 1
11 11683 1 1 38 GLN CB C 1.077 -11.526 1.971 1.00 . A A . 38 GLN CB 1 1
11 11684 1 1 38 GLN CD C 1.011 -13.631 3.384 1.00 . A A . 38 GLN CD 1 1
11 11685 1 1 38 GLN CG C 1.871 -12.551 2.767 1.00 . A A . 38 GLN CG 1 1
11 11686 1 1 38 GLN H H 2.465 -9.558 2.886 1.00 . A A . 38 GLN H 1 1
11 11687 1 1 38 GLN HA H -0.259 -9.878 2.195 1.00 . A A . 38 GLN HA 1 1
11 11688 1 1 38 GLN HB2 H 0.267 -12.041 1.479 1.00 . A A . 38 GLN HB2 1 1
11 11689 1 1 38 GLN HB3 H 1.728 -11.109 1.221 1.00 . A A . 38 GLN HB3 1 1
11 11690 1 1 38 GLN HE21 H -0.306 -13.462 1.905 1.00 . A A . 38 GLN HE21 1 1
11 11691 1 1 38 GLN HE22 H -0.666 -14.634 3.124 1.00 . A A . 38 GLN HE22 1 1
11 11692 1 1 38 GLN HG2 H 2.590 -13.014 2.115 1.00 . A A . 38 GLN HG2 1 1
11 11693 1 1 38 GLN HG3 H 2.384 -12.041 3.560 1.00 . A A . 38 GLN HG3 1 1
11 11694 1 1 38 GLN N N 1.523 -9.364 3.086 1.00 . A A . 38 GLN N 1 1
11 11695 1 1 38 GLN NE2 N -0.096 -13.941 2.742 1.00 . A A . 38 GLN NE2 1 1
11 11696 1 1 38 GLN O O -1.297 -11.322 4.066 1.00 . A A . 38 GLN O 1 1
11 11697 1 1 38 GLN OE1 O 1.339 -14.175 4.438 1.00 . A A . 38 GLN OE1 1 1
11 11698 1 1 39 ALA C C -0.850 -9.970 7.024 1.00 . A A . 39 ALA C 1 1
11 11699 1 1 39 ALA CA C 0.030 -11.094 6.478 1.00 . A A . 39 ALA CA 1 1
11 11700 1 1 39 ALA CB C 1.163 -11.403 7.447 1.00 . A A . 39 ALA CB 1 1
11 11701 1 1 39 ALA H H 1.485 -10.403 5.098 1.00 . A A . 39 ALA H 1 1
11 11702 1 1 39 ALA HA H -0.571 -11.986 6.364 1.00 . A A . 39 ALA HA 1 1
11 11703 1 1 39 ALA HB1 H 1.789 -12.178 7.033 1.00 . A A . 39 ALA HB1 1 1
11 11704 1 1 39 ALA HB2 H 0.750 -11.735 8.387 1.00 . A A . 39 ALA HB2 1 1
11 11705 1 1 39 ALA HB3 H 1.751 -10.512 7.607 1.00 . A A . 39 ALA HB3 1 1
11 11706 1 1 39 ALA N N 0.564 -10.739 5.171 1.00 . A A . 39 ALA N 1 1
11 11707 1 1 39 ALA O O -1.024 -9.830 8.234 1.00 . A A . 39 ALA O 1 1
11 11708 1 1 40 SER C C -3.435 -7.951 5.572 1.00 . A A . 40 SER C 1 1
11 11709 1 1 40 SER CA C -2.220 -8.041 6.492 1.00 . A A . 40 SER CA 1 1
11 11710 1 1 40 SER CB C -1.407 -6.762 6.402 1.00 . A A . 40 SER CB 1 1
11 11711 1 1 40 SER H H -1.219 -9.319 5.175 1.00 . A A . 40 SER H 1 1
11 11712 1 1 40 SER HA H -2.551 -8.184 7.511 1.00 . A A . 40 SER HA 1 1
11 11713 1 1 40 SER HB2 H -1.346 -6.447 5.371 1.00 . A A . 40 SER HB2 1 1
11 11714 1 1 40 SER HB3 H -1.892 -5.997 6.979 1.00 . A A . 40 SER HB3 1 1
11 11715 1 1 40 SER HG H 0.019 -7.894 7.121 1.00 . A A . 40 SER HG 1 1
11 11716 1 1 40 SER N N -1.389 -9.160 6.123 1.00 . A A . 40 SER N 1 1
11 11717 1 1 40 SER O O -3.308 -7.863 4.343 1.00 . A A . 40 SER O 1 1
11 11718 1 1 40 SER OG O -0.098 -6.959 6.914 1.00 . A A . 40 SER OG 1 1
11 11719 1 1 41 PRO C C -6.027 -6.762 4.536 1.00 . A A . 41 PRO C 1 1
11 11720 1 1 41 PRO CA C -5.912 -7.935 5.475 1.00 . A A . 41 PRO CA 1 1
11 11721 1 1 41 PRO CB C -6.954 -7.810 6.588 1.00 . A A . 41 PRO CB 1 1
11 11722 1 1 41 PRO CD C -4.810 -8.033 7.631 1.00 . A A . 41 PRO CD 1 1
11 11723 1 1 41 PRO CG C -6.204 -7.518 7.826 1.00 . A A . 41 PRO CG 1 1
11 11724 1 1 41 PRO HA H -6.086 -8.834 4.925 1.00 . A A . 41 PRO HA 1 1
11 11725 1 1 41 PRO HB2 H -7.640 -7.012 6.351 1.00 . A A . 41 PRO HB2 1 1
11 11726 1 1 41 PRO HB3 H -7.492 -8.724 6.681 1.00 . A A . 41 PRO HB3 1 1
11 11727 1 1 41 PRO HD2 H -4.097 -7.399 8.135 1.00 . A A . 41 PRO HD2 1 1
11 11728 1 1 41 PRO HD3 H -4.727 -9.050 7.984 1.00 . A A . 41 PRO HD3 1 1
11 11729 1 1 41 PRO HG2 H -6.196 -6.464 7.988 1.00 . A A . 41 PRO HG2 1 1
11 11730 1 1 41 PRO HG3 H -6.670 -8.017 8.651 1.00 . A A . 41 PRO HG3 1 1
11 11731 1 1 41 PRO N N -4.628 -7.970 6.180 1.00 . A A . 41 PRO N 1 1
11 11732 1 1 41 PRO O O -6.566 -6.887 3.442 1.00 . A A . 41 PRO O 1 1
11 11733 1 1 42 GLU C C -4.904 -4.514 2.851 1.00 . A A . 42 GLU C 1 1
11 11734 1 1 42 GLU CA C -5.627 -4.414 4.184 1.00 . A A . 42 GLU CA 1 1
11 11735 1 1 42 GLU CB C -5.122 -3.220 4.965 1.00 . A A . 42 GLU CB 1 1
11 11736 1 1 42 GLU CD C -6.342 -3.601 7.131 1.00 . A A . 42 GLU CD 1 1
11 11737 1 1 42 GLU CG C -6.116 -2.673 5.961 1.00 . A A . 42 GLU CG 1 1
11 11738 1 1 42 GLU H H -5.046 -5.615 5.831 1.00 . A A . 42 GLU H 1 1
11 11739 1 1 42 GLU HA H -6.666 -4.279 3.992 1.00 . A A . 42 GLU HA 1 1
11 11740 1 1 42 GLU HB2 H -4.246 -3.523 5.514 1.00 . A A . 42 GLU HB2 1 1
11 11741 1 1 42 GLU HB3 H -4.857 -2.432 4.276 1.00 . A A . 42 GLU HB3 1 1
11 11742 1 1 42 GLU HG2 H -5.748 -1.729 6.337 1.00 . A A . 42 GLU HG2 1 1
11 11743 1 1 42 GLU HG3 H -7.048 -2.517 5.455 1.00 . A A . 42 GLU HG3 1 1
11 11744 1 1 42 GLU N N -5.507 -5.631 4.962 1.00 . A A . 42 GLU N 1 1
11 11745 1 1 42 GLU O O -5.430 -4.098 1.818 1.00 . A A . 42 GLU O 1 1
11 11746 1 1 42 GLU OE1 O -5.477 -3.636 8.027 1.00 . A A . 42 GLU OE1 1 1
11 11747 1 1 42 GLU OE2 O -7.388 -4.277 7.174 1.00 . A A . 42 GLU OE2 1 1
11 11748 1 1 43 TYR C C -3.723 -6.233 0.742 1.00 . A A . 43 TYR C 1 1
11 11749 1 1 43 TYR CA C -2.949 -5.292 1.659 1.00 . A A . 43 TYR CA 1 1
11 11750 1 1 43 TYR CB C -1.566 -5.859 1.995 1.00 . A A . 43 TYR CB 1 1
11 11751 1 1 43 TYR CD1 C -0.244 -6.115 -0.151 1.00 . A A . 43 TYR CD1 1 1
11 11752 1 1 43 TYR CD2 C -1.092 -8.090 0.884 1.00 . A A . 43 TYR CD2 1 1
11 11753 1 1 43 TYR CE1 C 0.303 -6.881 -1.165 1.00 . A A . 43 TYR CE1 1 1
11 11754 1 1 43 TYR CE2 C -0.543 -8.860 -0.125 1.00 . A A . 43 TYR CE2 1 1
11 11755 1 1 43 TYR CG C -0.953 -6.703 0.890 1.00 . A A . 43 TYR CG 1 1
11 11756 1 1 43 TYR CZ C 0.151 -8.252 -1.147 1.00 . A A . 43 TYR CZ 1 1
11 11757 1 1 43 TYR H H -3.316 -5.328 3.736 1.00 . A A . 43 TYR H 1 1
11 11758 1 1 43 TYR HA H -2.830 -4.342 1.160 1.00 . A A . 43 TYR HA 1 1
11 11759 1 1 43 TYR HB2 H -0.893 -5.036 2.188 1.00 . A A . 43 TYR HB2 1 1
11 11760 1 1 43 TYR HB3 H -1.643 -6.461 2.887 1.00 . A A . 43 TYR HB3 1 1
11 11761 1 1 43 TYR HD1 H -0.124 -5.041 -0.163 1.00 . A A . 43 TYR HD1 1 1
11 11762 1 1 43 TYR HD2 H -1.639 -8.569 1.687 1.00 . A A . 43 TYR HD2 1 1
11 11763 1 1 43 TYR HE1 H 0.852 -6.405 -1.965 1.00 . A A . 43 TYR HE1 1 1
11 11764 1 1 43 TYR HE2 H -0.658 -9.936 -0.106 1.00 . A A . 43 TYR HE2 1 1
11 11765 1 1 43 TYR HH H 1.571 -8.702 -2.367 1.00 . A A . 43 TYR HH 1 1
11 11766 1 1 43 TYR N N -3.702 -5.064 2.879 1.00 . A A . 43 TYR N 1 1
11 11767 1 1 43 TYR O O -3.841 -5.986 -0.456 1.00 . A A . 43 TYR O 1 1
11 11768 1 1 43 TYR OH O 0.685 -9.018 -2.158 1.00 . A A . 43 TYR OH 1 1
11 11769 1 1 44 GLN C C -6.254 -7.544 -0.077 1.00 . A A . 44 GLN C 1 1
11 11770 1 1 44 GLN CA C -5.084 -8.251 0.579 1.00 . A A . 44 GLN CA 1 1
11 11771 1 1 44 GLN CB C -5.643 -9.309 1.516 1.00 . A A . 44 GLN CB 1 1
11 11772 1 1 44 GLN CD C -3.859 -11.092 1.587 1.00 . A A . 44 GLN CD 1 1
11 11773 1 1 44 GLN CG C -4.592 -10.000 2.345 1.00 . A A . 44 GLN CG 1 1
11 11774 1 1 44 GLN H H -4.114 -7.445 2.286 1.00 . A A . 44 GLN H 1 1
11 11775 1 1 44 GLN HA H -4.473 -8.722 -0.172 1.00 . A A . 44 GLN HA 1 1
11 11776 1 1 44 GLN HB2 H -6.348 -8.842 2.187 1.00 . A A . 44 GLN HB2 1 1
11 11777 1 1 44 GLN HB3 H -6.157 -10.056 0.931 1.00 . A A . 44 GLN HB3 1 1
11 11778 1 1 44 GLN HE21 H -3.520 -12.074 3.276 1.00 . A A . 44 GLN HE21 1 1
11 11779 1 1 44 GLN HE22 H -2.889 -12.802 1.843 1.00 . A A . 44 GLN HE22 1 1
11 11780 1 1 44 GLN HG2 H -3.872 -9.263 2.672 1.00 . A A . 44 GLN HG2 1 1
11 11781 1 1 44 GLN HG3 H -5.078 -10.425 3.199 1.00 . A A . 44 GLN HG3 1 1
11 11782 1 1 44 GLN N N -4.266 -7.297 1.326 1.00 . A A . 44 GLN N 1 1
11 11783 1 1 44 GLN NE2 N -3.380 -12.092 2.307 1.00 . A A . 44 GLN NE2 1 1
11 11784 1 1 44 GLN O O -6.378 -7.508 -1.301 1.00 . A A . 44 GLN O 1 1
11 11785 1 1 44 GLN OE1 O -3.712 -11.034 0.366 1.00 . A A . 44 GLN OE1 1 1
11 11786 1 1 45 ASP C C -8.058 -5.261 -0.735 1.00 . A A . 45 ASP C 1 1
11 11787 1 1 45 ASP CA C -8.318 -6.301 0.351 1.00 . A A . 45 ASP CA 1 1
11 11788 1 1 45 ASP CB C -9.003 -5.643 1.552 1.00 . A A . 45 ASP CB 1 1
11 11789 1 1 45 ASP CG C -9.796 -6.633 2.386 1.00 . A A . 45 ASP CG 1 1
11 11790 1 1 45 ASP H H -6.917 -7.078 1.744 1.00 . A A . 45 ASP H 1 1
11 11791 1 1 45 ASP HA H -8.980 -7.041 -0.054 1.00 . A A . 45 ASP HA 1 1
11 11792 1 1 45 ASP HB2 H -8.253 -5.192 2.183 1.00 . A A . 45 ASP HB2 1 1
11 11793 1 1 45 ASP HB3 H -9.675 -4.878 1.197 1.00 . A A . 45 ASP HB3 1 1
11 11794 1 1 45 ASP N N -7.105 -6.993 0.774 1.00 . A A . 45 ASP N 1 1
11 11795 1 1 45 ASP O O -8.747 -5.240 -1.753 1.00 . A A . 45 ASP O 1 1
11 11796 1 1 45 ASP OD1 O -10.805 -7.165 1.883 1.00 . A A . 45 ASP OD1 1 1
11 11797 1 1 45 ASP OD2 O -9.422 -6.881 3.551 1.00 . A A . 45 ASP OD2 1 1
11 11798 1 1 46 TYR C C -6.288 -3.877 -2.813 1.00 . A A . 46 TYR C 1 1
11 11799 1 1 46 TYR CA C -6.788 -3.340 -1.488 1.00 . A A . 46 TYR CA 1 1
11 11800 1 1 46 TYR CB C -5.802 -2.321 -0.917 1.00 . A A . 46 TYR CB 1 1
11 11801 1 1 46 TYR CD1 C -6.443 -0.135 -2.002 1.00 . A A . 46 TYR CD1 1 1
11 11802 1 1 46 TYR CD2 C -4.368 -1.129 -2.624 1.00 . A A . 46 TYR CD2 1 1
11 11803 1 1 46 TYR CE1 C -6.208 0.909 -2.873 1.00 . A A . 46 TYR CE1 1 1
11 11804 1 1 46 TYR CE2 C -4.127 -0.088 -3.500 1.00 . A A . 46 TYR CE2 1 1
11 11805 1 1 46 TYR CG C -5.529 -1.170 -1.861 1.00 . A A . 46 TYR CG 1 1
11 11806 1 1 46 TYR CZ C -5.049 0.928 -3.620 1.00 . A A . 46 TYR CZ 1 1
11 11807 1 1 46 TYR H H -6.506 -4.513 0.266 1.00 . A A . 46 TYR H 1 1
11 11808 1 1 46 TYR HA H -7.714 -2.843 -1.689 1.00 . A A . 46 TYR HA 1 1
11 11809 1 1 46 TYR HB2 H -6.206 -1.913 -0.001 1.00 . A A . 46 TYR HB2 1 1
11 11810 1 1 46 TYR HB3 H -4.864 -2.813 -0.706 1.00 . A A . 46 TYR HB3 1 1
11 11811 1 1 46 TYR HD1 H -7.351 -0.151 -1.416 1.00 . A A . 46 TYR HD1 1 1
11 11812 1 1 46 TYR HD2 H -3.648 -1.927 -2.526 1.00 . A A . 46 TYR HD2 1 1
11 11813 1 1 46 TYR HE1 H -6.931 1.707 -2.968 1.00 . A A . 46 TYR HE1 1 1
11 11814 1 1 46 TYR HE2 H -3.220 -0.073 -4.083 1.00 . A A . 46 TYR HE2 1 1
11 11815 1 1 46 TYR HH H -4.523 1.615 -5.336 1.00 . A A . 46 TYR HH 1 1
11 11816 1 1 46 TYR N N -7.063 -4.416 -0.536 1.00 . A A . 46 TYR N 1 1
11 11817 1 1 46 TYR O O -6.641 -3.354 -3.875 1.00 . A A . 46 TYR O 1 1
11 11818 1 1 46 TYR OH O -4.814 1.967 -4.491 1.00 . A A . 46 TYR OH 1 1
11 11819 1 1 47 VAL C C -6.112 -6.301 -4.684 1.00 . A A . 47 VAL C 1 1
11 11820 1 1 47 VAL CA C -5.001 -5.509 -3.998 1.00 . A A . 47 VAL CA 1 1
11 11821 1 1 47 VAL CB C -3.760 -6.404 -3.762 1.00 . A A . 47 VAL CB 1 1
11 11822 1 1 47 VAL CG1 C -3.365 -7.156 -5.023 1.00 . A A . 47 VAL CG1 1 1
11 11823 1 1 47 VAL CG2 C -2.592 -5.571 -3.263 1.00 . A A . 47 VAL CG2 1 1
11 11824 1 1 47 VAL H H -5.221 -5.302 -1.905 1.00 . A A . 47 VAL H 1 1
11 11825 1 1 47 VAL HA H -4.724 -4.690 -4.633 1.00 . A A . 47 VAL HA 1 1
11 11826 1 1 47 VAL HB H -4.007 -7.126 -3.003 1.00 . A A . 47 VAL HB 1 1
11 11827 1 1 47 VAL HG11 H -4.175 -7.804 -5.322 1.00 . A A . 47 VAL HG11 1 1
11 11828 1 1 47 VAL HG12 H -2.482 -7.746 -4.830 1.00 . A A . 47 VAL HG12 1 1
11 11829 1 1 47 VAL HG13 H -3.161 -6.449 -5.813 1.00 . A A . 47 VAL HG13 1 1
11 11830 1 1 47 VAL HG21 H -2.876 -5.064 -2.352 1.00 . A A . 47 VAL HG21 1 1
11 11831 1 1 47 VAL HG22 H -2.321 -4.843 -4.013 1.00 . A A . 47 VAL HG22 1 1
11 11832 1 1 47 VAL HG23 H -1.749 -6.216 -3.065 1.00 . A A . 47 VAL HG23 1 1
11 11833 1 1 47 VAL N N -5.489 -4.923 -2.771 1.00 . A A . 47 VAL N 1 1
11 11834 1 1 47 VAL O O -6.084 -6.538 -5.889 1.00 . A A . 47 VAL O 1 1
11 11835 1 1 48 TYR C C -9.139 -6.390 -5.192 1.00 . A A . 48 TYR C 1 1
11 11836 1 1 48 TYR CA C -8.263 -7.366 -4.419 1.00 . A A . 48 TYR CA 1 1
11 11837 1 1 48 TYR CB C -9.007 -7.958 -3.234 1.00 . A A . 48 TYR CB 1 1
11 11838 1 1 48 TYR CD1 C -10.874 -9.397 -4.090 1.00 . A A . 48 TYR CD1 1 1
11 11839 1 1 48 TYR CD2 C -11.406 -7.313 -3.077 1.00 . A A . 48 TYR CD2 1 1
11 11840 1 1 48 TYR CE1 C -12.216 -9.648 -4.298 1.00 . A A . 48 TYR CE1 1 1
11 11841 1 1 48 TYR CE2 C -12.752 -7.549 -3.281 1.00 . A A . 48 TYR CE2 1 1
11 11842 1 1 48 TYR CG C -10.459 -8.231 -3.479 1.00 . A A . 48 TYR CG 1 1
11 11843 1 1 48 TYR CZ C -13.150 -8.720 -3.889 1.00 . A A . 48 TYR CZ 1 1
11 11844 1 1 48 TYR H H -7.078 -6.470 -2.946 1.00 . A A . 48 TYR H 1 1
11 11845 1 1 48 TYR HA H -7.937 -8.162 -5.071 1.00 . A A . 48 TYR HA 1 1
11 11846 1 1 48 TYR HB2 H -8.541 -8.881 -2.958 1.00 . A A . 48 TYR HB2 1 1
11 11847 1 1 48 TYR HB3 H -8.938 -7.270 -2.403 1.00 . A A . 48 TYR HB3 1 1
11 11848 1 1 48 TYR HD1 H -10.130 -10.112 -4.409 1.00 . A A . 48 TYR HD1 1 1
11 11849 1 1 48 TYR HD2 H -11.069 -6.392 -2.609 1.00 . A A . 48 TYR HD2 1 1
11 11850 1 1 48 TYR HE1 H -12.528 -10.564 -4.776 1.00 . A A . 48 TYR HE1 1 1
11 11851 1 1 48 TYR HE2 H -13.484 -6.824 -2.959 1.00 . A A . 48 TYR HE2 1 1
11 11852 1 1 48 TYR HH H -14.744 -9.769 -3.622 1.00 . A A . 48 TYR HH 1 1
11 11853 1 1 48 TYR N N -7.107 -6.678 -3.907 1.00 . A A . 48 TYR N 1 1
11 11854 1 1 48 TYR O O -9.555 -6.657 -6.324 1.00 . A A . 48 TYR O 1 1
11 11855 1 1 48 TYR OH O -14.488 -8.960 -4.094 1.00 . A A . 48 TYR OH 1 1
11 11856 1 1 49 LEU C C -9.496 -3.634 -6.394 1.00 . A A . 49 LEU C 1 1
11 11857 1 1 49 LEU CA C -10.196 -4.183 -5.161 1.00 . A A . 49 LEU CA 1 1
11 11858 1 1 49 LEU CB C -10.381 -3.022 -4.179 1.00 . A A . 49 LEU CB 1 1
11 11859 1 1 49 LEU CD1 C -10.701 -2.184 -1.857 1.00 . A A . 49 LEU CD1 1 1
11 11860 1 1 49 LEU CD2 C -12.252 -3.912 -2.767 1.00 . A A . 49 LEU CD2 1 1
11 11861 1 1 49 LEU CG C -10.823 -3.390 -2.775 1.00 . A A . 49 LEU CG 1 1
11 11862 1 1 49 LEU H H -9.092 -5.161 -3.627 1.00 . A A . 49 LEU H 1 1
11 11863 1 1 49 LEU HA H -11.161 -4.574 -5.437 1.00 . A A . 49 LEU HA 1 1
11 11864 1 1 49 LEU HB2 H -9.441 -2.510 -4.100 1.00 . A A . 49 LEU HB2 1 1
11 11865 1 1 49 LEU HB3 H -11.108 -2.340 -4.595 1.00 . A A . 49 LEU HB3 1 1
11 11866 1 1 49 LEU HD11 H -11.307 -1.377 -2.240 1.00 . A A . 49 LEU HD11 1 1
11 11867 1 1 49 LEU HD12 H -9.669 -1.869 -1.813 1.00 . A A . 49 LEU HD12 1 1
11 11868 1 1 49 LEU HD13 H -11.039 -2.450 -0.866 1.00 . A A . 49 LEU HD13 1 1
11 11869 1 1 49 LEU HD21 H -12.319 -4.788 -3.395 1.00 . A A . 49 LEU HD21 1 1
11 11870 1 1 49 LEU HD22 H -12.919 -3.147 -3.138 1.00 . A A . 49 LEU HD22 1 1
11 11871 1 1 49 LEU HD23 H -12.533 -4.171 -1.756 1.00 . A A . 49 LEU HD23 1 1
11 11872 1 1 49 LEU HG H -10.168 -4.163 -2.408 1.00 . A A . 49 LEU HG 1 1
11 11873 1 1 49 LEU N N -9.414 -5.261 -4.554 1.00 . A A . 49 LEU N 1 1
11 11874 1 1 49 LEU O O -9.947 -3.818 -7.525 1.00 . A A . 49 LEU O 1 1
11 11875 1 1 50 GLU C C -6.718 -3.104 -7.974 1.00 . A A . 50 GLU C 1 1
11 11876 1 1 50 GLU CA C -7.678 -2.221 -7.198 1.00 . A A . 50 GLU CA 1 1
11 11877 1 1 50 GLU CB C -6.914 -1.041 -6.599 1.00 . A A . 50 GLU CB 1 1
11 11878 1 1 50 GLU CD C -8.631 0.693 -7.207 1.00 . A A . 50 GLU CD 1 1
11 11879 1 1 50 GLU CG C -7.818 0.063 -6.094 1.00 . A A . 50 GLU CG 1 1
11 11880 1 1 50 GLU H H -8.024 -2.958 -5.228 1.00 . A A . 50 GLU H 1 1
11 11881 1 1 50 GLU HA H -8.419 -1.838 -7.883 1.00 . A A . 50 GLU HA 1 1
11 11882 1 1 50 GLU HB2 H -6.319 -1.397 -5.770 1.00 . A A . 50 GLU HB2 1 1
11 11883 1 1 50 GLU HB3 H -6.260 -0.629 -7.352 1.00 . A A . 50 GLU HB3 1 1
11 11884 1 1 50 GLU HG2 H -8.493 -0.355 -5.366 1.00 . A A . 50 GLU HG2 1 1
11 11885 1 1 50 GLU HG3 H -7.212 0.825 -5.629 1.00 . A A . 50 GLU HG3 1 1
11 11886 1 1 50 GLU N N -8.383 -2.957 -6.150 1.00 . A A . 50 GLU N 1 1
11 11887 1 1 50 GLU O O -6.771 -3.173 -9.203 1.00 . A A . 50 GLU O 1 1
11 11888 1 1 50 GLU OE1 O -8.033 1.312 -8.113 1.00 . A A . 50 GLU OE1 1 1
11 11889 1 1 50 GLU OE2 O -9.872 0.570 -7.188 1.00 . A A . 50 GLU OE2 1 1
11 11890 1 1 51 GLY C C -3.468 -4.460 -7.356 1.00 . A A . 51 GLY C 1 1
11 11891 1 1 51 GLY CA C -4.863 -4.622 -7.908 1.00 . A A . 51 GLY CA 1 1
11 11892 1 1 51 GLY H H -5.798 -3.631 -6.286 1.00 . A A . 51 GLY H 1 1
11 11893 1 1 51 GLY HA2 H -5.177 -5.647 -7.770 1.00 . A A . 51 GLY HA2 1 1
11 11894 1 1 51 GLY HA3 H -4.849 -4.401 -8.964 1.00 . A A . 51 GLY HA3 1 1
11 11895 1 1 51 GLY N N -5.819 -3.751 -7.261 1.00 . A A . 51 GLY N 1 1
11 11896 1 1 51 GLY O O -3.188 -3.510 -6.625 1.00 . A A . 51 GLY O 1 1
11 11897 1 1 52 THR C C -0.432 -4.233 -7.832 1.00 . A A . 52 THR C 1 1
11 11898 1 1 52 THR CA C -1.223 -5.386 -7.230 1.00 . A A . 52 THR CA 1 1
11 11899 1 1 52 THR CB C -0.530 -6.708 -7.590 1.00 . A A . 52 THR CB 1 1
11 11900 1 1 52 THR CG2 C 0.450 -7.111 -6.503 1.00 . A A . 52 THR CG2 1 1
11 11901 1 1 52 THR H H -2.876 -6.108 -8.316 1.00 . A A . 52 THR H 1 1
11 11902 1 1 52 THR HA H -1.241 -5.287 -6.154 1.00 . A A . 52 THR HA 1 1
11 11903 1 1 52 THR HB H 0.010 -6.578 -8.515 1.00 . A A . 52 THR HB 1 1
11 11904 1 1 52 THR HG1 H -1.175 -8.572 -7.386 1.00 . A A . 52 THR HG1 1 1
11 11905 1 1 52 THR HG21 H 0.911 -8.050 -6.765 1.00 . A A . 52 THR HG21 1 1
11 11906 1 1 52 THR HG22 H -0.077 -7.218 -5.567 1.00 . A A . 52 THR HG22 1 1
11 11907 1 1 52 THR HG23 H 1.210 -6.349 -6.404 1.00 . A A . 52 THR HG23 1 1
11 11908 1 1 52 THR N N -2.591 -5.387 -7.714 1.00 . A A . 52 THR N 1 1
11 11909 1 1 52 THR O O 0.542 -3.770 -7.255 1.00 . A A . 52 THR O 1 1
11 11910 1 1 52 THR OG1 O -1.515 -7.740 -7.754 1.00 . A A . 52 THR OG1 1 1
11 11911 1 1 53 GLN C C -0.305 -1.382 -9.029 1.00 . A A . 53 GLN C 1 1
11 11912 1 1 53 GLN CA C -0.170 -2.724 -9.718 1.00 . A A . 53 GLN CA 1 1
11 11913 1 1 53 GLN CB C -0.702 -2.604 -11.136 1.00 . A A . 53 GLN CB 1 1
11 11914 1 1 53 GLN CD C -1.196 -5.043 -11.652 1.00 . A A . 53 GLN CD 1 1
11 11915 1 1 53 GLN CG C -0.402 -3.799 -12.011 1.00 . A A . 53 GLN CG 1 1
11 11916 1 1 53 GLN H H -1.692 -4.145 -9.371 1.00 . A A . 53 GLN H 1 1
11 11917 1 1 53 GLN HA H 0.875 -2.992 -9.757 1.00 . A A . 53 GLN HA 1 1
11 11918 1 1 53 GLN HB2 H -1.774 -2.479 -11.095 1.00 . A A . 53 GLN HB2 1 1
11 11919 1 1 53 GLN HB3 H -0.266 -1.730 -11.598 1.00 . A A . 53 GLN HB3 1 1
11 11920 1 1 53 GLN HE21 H -2.755 -3.946 -11.076 1.00 . A A . 53 GLN HE21 1 1
11 11921 1 1 53 GLN HE22 H -2.946 -5.665 -10.939 1.00 . A A . 53 GLN HE22 1 1
11 11922 1 1 53 GLN HG2 H -0.635 -3.527 -13.016 1.00 . A A . 53 GLN HG2 1 1
11 11923 1 1 53 GLN HG3 H 0.652 -4.026 -11.938 1.00 . A A . 53 GLN HG3 1 1
11 11924 1 1 53 GLN N N -0.872 -3.769 -8.991 1.00 . A A . 53 GLN N 1 1
11 11925 1 1 53 GLN NE2 N -2.420 -4.865 -11.173 1.00 . A A . 53 GLN NE2 1 1
11 11926 1 1 53 GLN O O 0.683 -0.760 -8.683 1.00 . A A . 53 GLN O 1 1
11 11927 1 1 53 GLN OE1 O -0.713 -6.160 -11.821 1.00 . A A . 53 GLN OE1 1 1
11 11928 1 1 54 LYS C C -1.338 0.308 -6.731 1.00 . A A . 54 LYS C 1 1
11 11929 1 1 54 LYS CA C -1.806 0.334 -8.172 1.00 . A A . 54 LYS CA 1 1
11 11930 1 1 54 LYS CB C -3.264 0.644 -8.221 1.00 . A A . 54 LYS CB 1 1
11 11931 1 1 54 LYS CD C -5.092 1.462 -9.620 1.00 . A A . 54 LYS CD 1 1
11 11932 1 1 54 LYS CE C -5.920 1.098 -10.836 1.00 . A A . 54 LYS CE 1 1
11 11933 1 1 54 LYS CG C -3.771 0.759 -9.615 1.00 . A A . 54 LYS CG 1 1
11 11934 1 1 54 LYS H H -2.289 -1.455 -9.224 1.00 . A A . 54 LYS H 1 1
11 11935 1 1 54 LYS HA H -1.299 1.116 -8.691 1.00 . A A . 54 LYS HA 1 1
11 11936 1 1 54 LYS HB2 H -3.786 -0.137 -7.733 1.00 . A A . 54 LYS HB2 1 1
11 11937 1 1 54 LYS HB3 H -3.453 1.568 -7.720 1.00 . A A . 54 LYS HB3 1 1
11 11938 1 1 54 LYS HD2 H -5.615 1.182 -8.729 1.00 . A A . 54 LYS HD2 1 1
11 11939 1 1 54 LYS HD3 H -4.919 2.528 -9.618 1.00 . A A . 54 LYS HD3 1 1
11 11940 1 1 54 LYS HE2 H -5.450 1.513 -11.716 1.00 . A A . 54 LYS HE2 1 1
11 11941 1 1 54 LYS HE3 H -5.958 0.024 -10.922 1.00 . A A . 54 LYS HE3 1 1
11 11942 1 1 54 LYS HG2 H -3.060 1.309 -10.198 1.00 . A A . 54 LYS HG2 1 1
11 11943 1 1 54 LYS HG3 H -3.886 -0.222 -10.009 1.00 . A A . 54 LYS HG3 1 1
11 11944 1 1 54 LYS HZ1 H -7.766 1.256 -9.873 1.00 . A A . 54 LYS HZ1 1 1
11 11945 1 1 54 LYS HZ2 H -7.863 1.347 -11.567 1.00 . A A . 54 LYS HZ2 1 1
11 11946 1 1 54 LYS HZ3 H -7.284 2.667 -10.675 1.00 . A A . 54 LYS HZ3 1 1
11 11947 1 1 54 LYS N N -1.538 -0.932 -8.857 1.00 . A A . 54 LYS N 1 1
11 11948 1 1 54 LYS NZ N -7.303 1.628 -10.732 1.00 . A A . 54 LYS NZ 1 1
11 11949 1 1 54 LYS O O -1.008 1.337 -6.168 1.00 . A A . 54 LYS O 1 1
11 11950 1 1 55 ALA C C 0.733 -0.992 -4.835 1.00 . A A . 55 ALA C 1 1
11 11951 1 1 55 ALA CA C -0.790 -1.061 -4.794 1.00 . A A . 55 ALA CA 1 1
11 11952 1 1 55 ALA CB C -1.254 -2.391 -4.226 1.00 . A A . 55 ALA CB 1 1
11 11953 1 1 55 ALA H H -1.736 -1.636 -6.610 1.00 . A A . 55 ALA H 1 1
11 11954 1 1 55 ALA HA H -1.158 -0.259 -4.148 1.00 . A A . 55 ALA HA 1 1
11 11955 1 1 55 ALA HB1 H -0.874 -3.197 -4.837 1.00 . A A . 55 ALA HB1 1 1
11 11956 1 1 55 ALA HB2 H -2.333 -2.422 -4.220 1.00 . A A . 55 ALA HB2 1 1
11 11957 1 1 55 ALA HB3 H -0.886 -2.500 -3.216 1.00 . A A . 55 ALA HB3 1 1
11 11958 1 1 55 ALA N N -1.340 -0.871 -6.137 1.00 . A A . 55 ALA N 1 1
11 11959 1 1 55 ALA O O 1.367 -0.487 -3.909 1.00 . A A . 55 ALA O 1 1
11 11960 1 1 56 LYS C C 3.066 0.084 -6.389 1.00 . A A . 56 LYS C 1 1
11 11961 1 1 56 LYS CA C 2.730 -1.376 -6.149 1.00 . A A . 56 LYS CA 1 1
11 11962 1 1 56 LYS CB C 3.106 -2.211 -7.367 1.00 . A A . 56 LYS CB 1 1
11 11963 1 1 56 LYS CD C 4.987 -3.200 -8.708 1.00 . A A . 56 LYS CD 1 1
11 11964 1 1 56 LYS CE C 6.492 -3.197 -8.909 1.00 . A A . 56 LYS CE 1 1
11 11965 1 1 56 LYS CG C 4.580 -2.188 -7.652 1.00 . A A . 56 LYS CG 1 1
11 11966 1 1 56 LYS H H 0.781 -1.941 -6.603 1.00 . A A . 56 LYS H 1 1
11 11967 1 1 56 LYS HA H 3.255 -1.737 -5.279 1.00 . A A . 56 LYS HA 1 1
11 11968 1 1 56 LYS HB2 H 2.790 -3.230 -7.215 1.00 . A A . 56 LYS HB2 1 1
11 11969 1 1 56 LYS HB3 H 2.591 -1.814 -8.231 1.00 . A A . 56 LYS HB3 1 1
11 11970 1 1 56 LYS HD2 H 4.676 -4.184 -8.390 1.00 . A A . 56 LYS HD2 1 1
11 11971 1 1 56 LYS HD3 H 4.507 -2.953 -9.636 1.00 . A A . 56 LYS HD3 1 1
11 11972 1 1 56 LYS HE2 H 6.787 -2.233 -9.298 1.00 . A A . 56 LYS HE2 1 1
11 11973 1 1 56 LYS HE3 H 6.971 -3.359 -7.956 1.00 . A A . 56 LYS HE3 1 1
11 11974 1 1 56 LYS HG2 H 4.819 -1.209 -7.997 1.00 . A A . 56 LYS HG2 1 1
11 11975 1 1 56 LYS HG3 H 5.120 -2.393 -6.739 1.00 . A A . 56 LYS HG3 1 1
11 11976 1 1 56 LYS HZ1 H 6.599 -4.026 -10.820 1.00 . A A . 56 LYS HZ1 1 1
11 11977 1 1 56 LYS HZ2 H 6.532 -5.172 -9.574 1.00 . A A . 56 LYS HZ2 1 1
11 11978 1 1 56 LYS HZ3 H 7.969 -4.320 -9.862 1.00 . A A . 56 LYS HZ3 1 1
11 11979 1 1 56 LYS N N 1.316 -1.489 -5.923 1.00 . A A . 56 LYS N 1 1
11 11980 1 1 56 LYS NZ N 6.928 -4.249 -9.857 1.00 . A A . 56 LYS NZ 1 1
11 11981 1 1 56 LYS O O 3.934 0.653 -5.751 1.00 . A A . 56 LYS O 1 1
11 11982 1 1 57 LYS C C 2.157 2.923 -6.343 1.00 . A A . 57 LYS C 1 1
11 11983 1 1 57 LYS CA C 2.397 2.080 -7.601 1.00 . A A . 57 LYS CA 1 1
11 11984 1 1 57 LYS CB C 1.355 2.337 -8.679 1.00 . A A . 57 LYS CB 1 1
11 11985 1 1 57 LYS CD C 2.472 1.469 -10.647 1.00 . A A . 57 LYS CD 1 1
11 11986 1 1 57 LYS CE C 3.252 1.770 -11.892 1.00 . A A . 57 LYS CE 1 1
11 11987 1 1 57 LYS CG C 1.977 2.715 -9.984 1.00 . A A . 57 LYS CG 1 1
11 11988 1 1 57 LYS H H 1.777 0.116 -7.897 1.00 . A A . 57 LYS H 1 1
11 11989 1 1 57 LYS HA H 3.375 2.316 -8.000 1.00 . A A . 57 LYS HA 1 1
11 11990 1 1 57 LYS HB2 H 0.808 1.417 -8.838 1.00 . A A . 57 LYS HB2 1 1
11 11991 1 1 57 LYS HB3 H 0.668 3.077 -8.387 1.00 . A A . 57 LYS HB3 1 1
11 11992 1 1 57 LYS HD2 H 3.099 0.920 -9.958 1.00 . A A . 57 LYS HD2 1 1
11 11993 1 1 57 LYS HD3 H 1.623 0.891 -10.892 1.00 . A A . 57 LYS HD3 1 1
11 11994 1 1 57 LYS HE2 H 2.594 2.220 -12.622 1.00 . A A . 57 LYS HE2 1 1
11 11995 1 1 57 LYS HE3 H 4.011 2.463 -11.620 1.00 . A A . 57 LYS HE3 1 1
11 11996 1 1 57 LYS HG2 H 1.242 3.198 -10.612 1.00 . A A . 57 LYS HG2 1 1
11 11997 1 1 57 LYS HG3 H 2.808 3.376 -9.805 1.00 . A A . 57 LYS HG3 1 1
11 11998 1 1 57 LYS HZ1 H 4.503 0.096 -11.773 1.00 . A A . 57 LYS HZ1 1 1
11 11999 1 1 57 LYS HZ2 H 4.455 0.815 -13.306 1.00 . A A . 57 LYS HZ2 1 1
11 12000 1 1 57 LYS HZ3 H 3.149 -0.123 -12.774 1.00 . A A . 57 LYS HZ3 1 1
11 12001 1 1 57 LYS N N 2.353 0.670 -7.326 1.00 . A A . 57 LYS N 1 1
11 12002 1 1 57 LYS NZ N 3.883 0.557 -12.475 1.00 . A A . 57 LYS NZ 1 1
11 12003 1 1 57 LYS O O 2.793 3.959 -6.154 1.00 . A A . 57 LYS O 1 1
11 12004 1 1 58 LEU C C 2.257 3.014 -3.323 1.00 . A A . 58 LEU C 1 1
11 12005 1 1 58 LEU CA C 1.007 3.120 -4.202 1.00 . A A . 58 LEU CA 1 1
11 12006 1 1 58 LEU CB C -0.209 2.469 -3.519 1.00 . A A . 58 LEU CB 1 1
11 12007 1 1 58 LEU CD1 C -0.504 4.670 -2.318 1.00 . A A . 58 LEU CD1 1 1
11 12008 1 1 58 LEU CD2 C -2.257 2.915 -2.173 1.00 . A A . 58 LEU CD2 1 1
11 12009 1 1 58 LEU CG C -0.762 3.167 -2.281 1.00 . A A . 58 LEU CG 1 1
11 12010 1 1 58 LEU H H 0.739 1.665 -5.717 1.00 . A A . 58 LEU H 1 1
11 12011 1 1 58 LEU HA H 0.798 4.163 -4.394 1.00 . A A . 58 LEU HA 1 1
11 12012 1 1 58 LEU HB2 H -1.009 2.393 -4.231 1.00 . A A . 58 LEU HB2 1 1
11 12013 1 1 58 LEU HB3 H 0.076 1.468 -3.231 1.00 . A A . 58 LEU HB3 1 1
11 12014 1 1 58 LEU HD11 H -0.924 5.127 -1.434 1.00 . A A . 58 LEU HD11 1 1
11 12015 1 1 58 LEU HD12 H -0.972 5.093 -3.197 1.00 . A A . 58 LEU HD12 1 1
11 12016 1 1 58 LEU HD13 H 0.559 4.853 -2.349 1.00 . A A . 58 LEU HD13 1 1
11 12017 1 1 58 LEU HD21 H -2.443 1.851 -2.181 1.00 . A A . 58 LEU HD21 1 1
11 12018 1 1 58 LEU HD22 H -2.762 3.376 -3.012 1.00 . A A . 58 LEU HD22 1 1
11 12019 1 1 58 LEU HD23 H -2.628 3.341 -1.253 1.00 . A A . 58 LEU HD23 1 1
11 12020 1 1 58 LEU HG H -0.287 2.746 -1.413 1.00 . A A . 58 LEU HG 1 1
11 12021 1 1 58 LEU N N 1.260 2.464 -5.481 1.00 . A A . 58 LEU N 1 1
11 12022 1 1 58 LEU O O 2.658 3.975 -2.663 1.00 . A A . 58 LEU O 1 1
11 12023 1 1 59 PHE C C 5.179 2.631 -3.211 1.00 . A A . 59 PHE C 1 1
11 12024 1 1 59 PHE CA C 4.166 1.599 -2.710 1.00 . A A . 59 PHE CA 1 1
11 12025 1 1 59 PHE CB C 4.649 0.171 -3.023 1.00 . A A . 59 PHE CB 1 1
11 12026 1 1 59 PHE CD1 C 6.550 -0.085 -1.404 1.00 . A A . 59 PHE CD1 1 1
11 12027 1 1 59 PHE CD2 C 7.006 -0.374 -3.727 1.00 . A A . 59 PHE CD2 1 1
11 12028 1 1 59 PHE CE1 C 7.876 -0.339 -1.113 1.00 . A A . 59 PHE CE1 1 1
11 12029 1 1 59 PHE CE2 C 8.331 -0.629 -3.438 1.00 . A A . 59 PHE CE2 1 1
11 12030 1 1 59 PHE CG C 6.097 -0.099 -2.710 1.00 . A A . 59 PHE CG 1 1
11 12031 1 1 59 PHE CZ C 8.766 -0.611 -2.130 1.00 . A A . 59 PHE CZ 1 1
11 12032 1 1 59 PHE H H 2.389 1.064 -3.736 1.00 . A A . 59 PHE H 1 1
11 12033 1 1 59 PHE HA H 4.056 1.708 -1.642 1.00 . A A . 59 PHE HA 1 1
11 12034 1 1 59 PHE HB2 H 4.057 -0.528 -2.455 1.00 . A A . 59 PHE HB2 1 1
11 12035 1 1 59 PHE HB3 H 4.500 -0.021 -4.076 1.00 . A A . 59 PHE HB3 1 1
11 12036 1 1 59 PHE HD1 H 5.856 0.130 -0.605 1.00 . A A . 59 PHE HD1 1 1
11 12037 1 1 59 PHE HD2 H 6.671 -0.395 -4.756 1.00 . A A . 59 PHE HD2 1 1
11 12038 1 1 59 PHE HE1 H 8.215 -0.326 -0.088 1.00 . A A . 59 PHE HE1 1 1
11 12039 1 1 59 PHE HE2 H 9.025 -0.844 -4.235 1.00 . A A . 59 PHE HE2 1 1
11 12040 1 1 59 PHE HZ H 9.802 -0.812 -1.903 1.00 . A A . 59 PHE HZ 1 1
11 12041 1 1 59 PHE N N 2.856 1.825 -3.323 1.00 . A A . 59 PHE N 1 1
11 12042 1 1 59 PHE O O 5.840 3.290 -2.412 1.00 . A A . 59 PHE O 1 1
11 12043 1 1 60 LEU C C 5.981 5.143 -4.650 1.00 . A A . 60 LEU C 1 1
11 12044 1 1 60 LEU CA C 6.184 3.729 -5.166 1.00 . A A . 60 LEU CA 1 1
11 12045 1 1 60 LEU CB C 5.992 3.728 -6.683 1.00 . A A . 60 LEU CB 1 1
11 12046 1 1 60 LEU CD1 C 8.270 2.960 -7.354 1.00 . A A . 60 LEU CD1 1 1
11 12047 1 1 60 LEU CD2 C 6.470 1.288 -7.014 1.00 . A A . 60 LEU CD2 1 1
11 12048 1 1 60 LEU CG C 6.780 2.700 -7.466 1.00 . A A . 60 LEU CG 1 1
11 12049 1 1 60 LEU H H 4.693 2.218 -5.103 1.00 . A A . 60 LEU H 1 1
11 12050 1 1 60 LEU HA H 7.192 3.424 -4.939 1.00 . A A . 60 LEU HA 1 1
11 12051 1 1 60 LEU HB2 H 4.953 3.561 -6.896 1.00 . A A . 60 LEU HB2 1 1
11 12052 1 1 60 LEU HB3 H 6.257 4.705 -7.054 1.00 . A A . 60 LEU HB3 1 1
11 12053 1 1 60 LEU HD11 H 8.578 2.809 -6.329 1.00 . A A . 60 LEU HD11 1 1
11 12054 1 1 60 LEU HD12 H 8.484 3.976 -7.649 1.00 . A A . 60 LEU HD12 1 1
11 12055 1 1 60 LEU HD13 H 8.803 2.276 -7.995 1.00 . A A . 60 LEU HD13 1 1
11 12056 1 1 60 LEU HD21 H 6.686 1.195 -5.960 1.00 . A A . 60 LEU HD21 1 1
11 12057 1 1 60 LEU HD22 H 7.075 0.588 -7.570 1.00 . A A . 60 LEU HD22 1 1
11 12058 1 1 60 LEU HD23 H 5.425 1.079 -7.188 1.00 . A A . 60 LEU HD23 1 1
11 12059 1 1 60 LEU HG H 6.484 2.790 -8.489 1.00 . A A . 60 LEU HG 1 1
11 12060 1 1 60 LEU N N 5.266 2.777 -4.530 1.00 . A A . 60 LEU N 1 1
11 12061 1 1 60 LEU O O 6.930 5.801 -4.218 1.00 . A A . 60 LEU O 1 1
11 12062 1 1 61 GLN C C 4.857 7.061 -2.763 1.00 . A A . 61 GLN C 1 1
11 12063 1 1 61 GLN CA C 4.406 6.931 -4.199 1.00 . A A . 61 GLN CA 1 1
11 12064 1 1 61 GLN CB C 2.897 7.160 -4.266 1.00 . A A . 61 GLN CB 1 1
11 12065 1 1 61 GLN CD C 2.651 8.118 -6.576 1.00 . A A . 61 GLN CD 1 1
11 12066 1 1 61 GLN CG C 2.303 6.996 -5.638 1.00 . A A . 61 GLN CG 1 1
11 12067 1 1 61 GLN H H 4.061 5.086 -5.184 1.00 . A A . 61 GLN H 1 1
11 12068 1 1 61 GLN HA H 4.921 7.680 -4.787 1.00 . A A . 61 GLN HA 1 1
11 12069 1 1 61 GLN HB2 H 2.408 6.465 -3.602 1.00 . A A . 61 GLN HB2 1 1
11 12070 1 1 61 GLN HB3 H 2.692 8.149 -3.941 1.00 . A A . 61 GLN HB3 1 1
11 12071 1 1 61 GLN HE21 H 0.958 7.828 -7.555 1.00 . A A . 61 GLN HE21 1 1
11 12072 1 1 61 GLN HE22 H 1.981 9.070 -8.156 1.00 . A A . 61 GLN HE22 1 1
11 12073 1 1 61 GLN HG2 H 2.681 6.095 -6.050 1.00 . A A . 61 GLN HG2 1 1
11 12074 1 1 61 GLN HG3 H 1.230 6.934 -5.552 1.00 . A A . 61 GLN HG3 1 1
11 12075 1 1 61 GLN N N 4.751 5.620 -4.728 1.00 . A A . 61 GLN N 1 1
11 12076 1 1 61 GLN NE2 N 1.775 8.369 -7.523 1.00 . A A . 61 GLN NE2 1 1
11 12077 1 1 61 GLN O O 5.497 8.042 -2.392 1.00 . A A . 61 GLN O 1 1
11 12078 1 1 61 GLN OE1 O 3.697 8.754 -6.457 1.00 . A A . 61 GLN OE1 1 1
11 12079 1 1 62 HIS C C 6.418 6.093 -0.394 1.00 . A A . 62 HIS C 1 1
11 12080 1 1 62 HIS CA C 4.910 6.105 -0.550 1.00 . A A . 62 HIS CA 1 1
11 12081 1 1 62 HIS CB C 4.288 4.964 0.252 1.00 . A A . 62 HIS CB 1 1
11 12082 1 1 62 HIS CD2 C 4.119 5.986 2.625 1.00 . A A . 62 HIS CD2 1 1
11 12083 1 1 62 HIS CE1 C 5.567 4.698 3.631 1.00 . A A . 62 HIS CE1 1 1
11 12084 1 1 62 HIS CG C 4.574 5.096 1.713 1.00 . A A . 62 HIS CG 1 1
11 12085 1 1 62 HIS H H 4.041 5.290 -2.314 1.00 . A A . 62 HIS H 1 1
11 12086 1 1 62 HIS HA H 4.553 7.041 -0.152 1.00 . A A . 62 HIS HA 1 1
11 12087 1 1 62 HIS HB2 H 3.217 4.968 0.113 1.00 . A A . 62 HIS HB2 1 1
11 12088 1 1 62 HIS HB3 H 4.695 4.023 -0.089 1.00 . A A . 62 HIS HB3 1 1
11 12089 1 1 62 HIS HD1 H 5.985 3.560 1.991 1.00 . A A . 62 HIS HD1 1 1
11 12090 1 1 62 HIS HD2 H 3.383 6.756 2.453 1.00 . A A . 62 HIS HD2 1 1
11 12091 1 1 62 HIS HE1 H 6.182 4.246 4.393 1.00 . A A . 62 HIS HE1 1 1
11 12092 1 1 62 HIS HE2 H 4.799 6.344 4.580 1.00 . A A . 62 HIS HE2 1 1
11 12093 1 1 62 HIS N N 4.537 6.064 -1.954 1.00 . A A . 62 HIS N 1 1
11 12094 1 1 62 HIS ND1 N 5.477 4.300 2.379 1.00 . A A . 62 HIS ND1 1 1
11 12095 1 1 62 HIS NE2 N 4.757 5.722 3.806 1.00 . A A . 62 HIS NE2 1 1
11 12096 1 1 62 HIS O O 6.941 6.696 0.534 1.00 . A A . 62 HIS O 1 1
11 12097 1 1 63 ILE C C 9.004 6.908 -1.402 1.00 . A A . 63 ILE C 1 1
11 12098 1 1 63 ILE CA C 8.554 5.468 -1.331 1.00 . A A . 63 ILE CA 1 1
11 12099 1 1 63 ILE CB C 9.121 4.670 -2.512 1.00 . A A . 63 ILE CB 1 1
11 12100 1 1 63 ILE CD1 C 9.383 2.724 -0.904 1.00 . A A . 63 ILE CD1 1 1
11 12101 1 1 63 ILE CG1 C 8.898 3.189 -2.257 1.00 . A A . 63 ILE CG1 1 1
11 12102 1 1 63 ILE CG2 C 10.600 4.966 -2.730 1.00 . A A . 63 ILE CG2 1 1
11 12103 1 1 63 ILE H H 6.626 4.865 -1.958 1.00 . A A . 63 ILE H 1 1
11 12104 1 1 63 ILE HA H 8.931 5.027 -0.421 1.00 . A A . 63 ILE HA 1 1
11 12105 1 1 63 ILE HB H 8.587 4.956 -3.405 1.00 . A A . 63 ILE HB 1 1
11 12106 1 1 63 ILE HD11 H 10.449 2.887 -0.829 1.00 . A A . 63 ILE HD11 1 1
11 12107 1 1 63 ILE HD12 H 9.172 1.670 -0.790 1.00 . A A . 63 ILE HD12 1 1
11 12108 1 1 63 ILE HD13 H 8.878 3.279 -0.129 1.00 . A A . 63 ILE HD13 1 1
11 12109 1 1 63 ILE HG12 H 7.844 2.968 -2.325 1.00 . A A . 63 ILE HG12 1 1
11 12110 1 1 63 ILE HG13 H 9.422 2.636 -2.994 1.00 . A A . 63 ILE HG13 1 1
11 12111 1 1 63 ILE HG21 H 10.734 6.024 -2.905 1.00 . A A . 63 ILE HG21 1 1
11 12112 1 1 63 ILE HG22 H 10.956 4.411 -3.586 1.00 . A A . 63 ILE HG22 1 1
11 12113 1 1 63 ILE HG23 H 11.157 4.674 -1.855 1.00 . A A . 63 ILE HG23 1 1
11 12114 1 1 63 ILE N N 7.106 5.415 -1.296 1.00 . A A . 63 ILE N 1 1
11 12115 1 1 63 ILE O O 9.758 7.361 -0.560 1.00 . A A . 63 ILE O 1 1
11 12116 1 1 64 HIS C C 8.397 9.803 -1.281 1.00 . A A . 64 HIS C 1 1
11 12117 1 1 64 HIS CA C 8.735 9.054 -2.543 1.00 . A A . 64 HIS CA 1 1
11 12118 1 1 64 HIS CB C 7.877 9.565 -3.719 1.00 . A A . 64 HIS CB 1 1
11 12119 1 1 64 HIS CD2 C 7.835 11.922 -4.818 1.00 . A A . 64 HIS CD2 1 1
11 12120 1 1 64 HIS CE1 C 7.250 13.031 -3.031 1.00 . A A . 64 HIS CE1 1 1
11 12121 1 1 64 HIS CG C 7.689 11.039 -3.803 1.00 . A A . 64 HIS CG 1 1
11 12122 1 1 64 HIS H H 7.752 7.216 -2.925 1.00 . A A . 64 HIS H 1 1
11 12123 1 1 64 HIS HA H 9.798 9.196 -2.756 1.00 . A A . 64 HIS HA 1 1
11 12124 1 1 64 HIS HB2 H 8.314 9.253 -4.625 1.00 . A A . 64 HIS HB2 1 1
11 12125 1 1 64 HIS HB3 H 6.905 9.126 -3.633 1.00 . A A . 64 HIS HB3 1 1
11 12126 1 1 64 HIS HD1 H 7.130 11.359 -1.840 1.00 . A A . 64 HIS HD1 1 1
11 12127 1 1 64 HIS HD2 H 8.122 11.692 -5.835 1.00 . A A . 64 HIS HD2 1 1
11 12128 1 1 64 HIS HE1 H 7.067 13.830 -2.337 1.00 . A A . 64 HIS HE1 1 1
11 12129 1 1 64 HIS HE2 H 7.355 13.967 -4.855 1.00 . A A . 64 HIS HE2 1 1
11 12130 1 1 64 HIS N N 8.444 7.635 -2.355 1.00 . A A . 64 HIS N 1 1
11 12131 1 1 64 HIS ND1 N 7.319 11.756 -2.723 1.00 . A A . 64 HIS ND1 1 1
11 12132 1 1 64 HIS NE2 N 7.555 13.164 -4.308 1.00 . A A . 64 HIS NE2 1 1
11 12133 1 1 64 HIS O O 9.127 10.685 -0.862 1.00 . A A . 64 HIS O 1 1
11 12134 1 1 65 ARG C C 7.754 9.975 1.613 1.00 . A A . 65 ARG C 1 1
11 12135 1 1 65 ARG CA C 6.766 10.136 0.464 1.00 . A A . 65 ARG CA 1 1
11 12136 1 1 65 ARG CB C 5.443 9.558 0.774 1.00 . A A . 65 ARG CB 1 1
11 12137 1 1 65 ARG CD C 3.270 9.082 -0.254 1.00 . A A . 65 ARG CD 1 1
11 12138 1 1 65 ARG CG C 4.498 9.915 -0.288 1.00 . A A . 65 ARG CG 1 1
11 12139 1 1 65 ARG CZ C 0.991 9.089 0.700 1.00 . A A . 65 ARG CZ 1 1
11 12140 1 1 65 ARG H H 6.669 8.834 -1.184 1.00 . A A . 65 ARG H 1 1
11 12141 1 1 65 ARG HA H 6.609 11.158 0.245 1.00 . A A . 65 ARG HA 1 1
11 12142 1 1 65 ARG HB2 H 5.517 8.515 0.826 1.00 . A A . 65 ARG HB2 1 1
11 12143 1 1 65 ARG HB3 H 5.078 9.953 1.680 1.00 . A A . 65 ARG HB3 1 1
11 12144 1 1 65 ARG HD2 H 2.879 9.103 -1.229 1.00 . A A . 65 ARG HD2 1 1
11 12145 1 1 65 ARG HD3 H 3.559 8.076 0.000 1.00 . A A . 65 ARG HD3 1 1
11 12146 1 1 65 ARG HE H 2.512 10.260 1.329 1.00 . A A . 65 ARG HE 1 1
11 12147 1 1 65 ARG HG2 H 4.244 10.924 -0.146 1.00 . A A . 65 ARG HG2 1 1
11 12148 1 1 65 ARG HG3 H 4.983 9.793 -1.247 1.00 . A A . 65 ARG HG3 1 1
11 12149 1 1 65 ARG HH11 H 1.289 7.722 -0.765 1.00 . A A . 65 ARG HH11 1 1
11 12150 1 1 65 ARG HH12 H -0.323 7.754 -0.113 1.00 . A A . 65 ARG HH12 1 1
11 12151 1 1 65 ARG HH21 H 0.358 10.349 2.164 1.00 . A A . 65 ARG HH21 1 1
11 12152 1 1 65 ARG HH22 H -0.844 9.261 1.537 1.00 . A A . 65 ARG HH22 1 1
11 12153 1 1 65 ARG N N 7.244 9.503 -0.741 1.00 . A A . 65 ARG N 1 1
11 12154 1 1 65 ARG NE N 2.250 9.549 0.685 1.00 . A A . 65 ARG NE 1 1
11 12155 1 1 65 ARG NH1 N 0.627 8.113 -0.129 1.00 . A A . 65 ARG NH1 1 1
11 12156 1 1 65 ARG NH2 N 0.097 9.605 1.534 1.00 . A A . 65 ARG NH2 1 1
11 12157 1 1 65 ARG O O 8.121 10.935 2.285 1.00 . A A . 65 ARG O 1 1
11 12158 1 1 66 LEU C C 10.508 9.252 2.365 1.00 . A A . 66 LEU C 1 1
11 12159 1 1 66 LEU CA C 9.306 8.389 2.663 1.00 . A A . 66 LEU CA 1 1
11 12160 1 1 66 LEU CB C 9.670 6.937 2.401 1.00 . A A . 66 LEU CB 1 1
11 12161 1 1 66 LEU CD1 C 8.923 4.587 2.262 1.00 . A A . 66 LEU CD1 1 1
11 12162 1 1 66 LEU CD2 C 8.573 5.914 4.339 1.00 . A A . 66 LEU CD2 1 1
11 12163 1 1 66 LEU CG C 8.628 5.956 2.833 1.00 . A A . 66 LEU CG 1 1
11 12164 1 1 66 LEU H H 7.693 8.021 1.332 1.00 . A A . 66 LEU H 1 1
11 12165 1 1 66 LEU HA H 9.021 8.508 3.687 1.00 . A A . 66 LEU HA 1 1
11 12166 1 1 66 LEU HB2 H 9.815 6.816 1.350 1.00 . A A . 66 LEU HB2 1 1
11 12167 1 1 66 LEU HB3 H 10.586 6.700 2.896 1.00 . A A . 66 LEU HB3 1 1
11 12168 1 1 66 LEU HD11 H 8.924 4.639 1.182 1.00 . A A . 66 LEU HD11 1 1
11 12169 1 1 66 LEU HD12 H 8.167 3.887 2.586 1.00 . A A . 66 LEU HD12 1 1
11 12170 1 1 66 LEU HD13 H 9.891 4.255 2.606 1.00 . A A . 66 LEU HD13 1 1
11 12171 1 1 66 LEU HD21 H 9.545 5.642 4.717 1.00 . A A . 66 LEU HD21 1 1
11 12172 1 1 66 LEU HD22 H 7.840 5.189 4.656 1.00 . A A . 66 LEU HD22 1 1
11 12173 1 1 66 LEU HD23 H 8.302 6.889 4.709 1.00 . A A . 66 LEU HD23 1 1
11 12174 1 1 66 LEU HG H 7.677 6.291 2.458 1.00 . A A . 66 LEU HG 1 1
11 12175 1 1 66 LEU N N 8.176 8.741 1.796 1.00 . A A . 66 LEU N 1 1
11 12176 1 1 66 LEU O O 11.138 9.821 3.251 1.00 . A A . 66 LEU O 1 1
11 12177 1 1 67 LYS C C 11.810 11.543 0.919 1.00 . A A . 67 LYS C 1 1
11 12178 1 1 67 LYS CA C 11.928 10.058 0.582 1.00 . A A . 67 LYS CA 1 1
11 12179 1 1 67 LYS CB C 11.961 9.879 -0.927 1.00 . A A . 67 LYS CB 1 1
11 12180 1 1 67 LYS CD C 12.620 8.307 -2.775 1.00 . A A . 67 LYS CD 1 1
11 12181 1 1 67 LYS CE C 12.041 9.347 -3.707 1.00 . A A . 67 LYS CE 1 1
11 12182 1 1 67 LYS CG C 12.121 8.453 -1.355 1.00 . A A . 67 LYS CG 1 1
11 12183 1 1 67 LYS H H 10.264 8.787 0.464 1.00 . A A . 67 LYS H 1 1
11 12184 1 1 67 LYS HA H 12.836 9.663 1.007 1.00 . A A . 67 LYS HA 1 1
11 12185 1 1 67 LYS HB2 H 11.037 10.250 -1.342 1.00 . A A . 67 LYS HB2 1 1
11 12186 1 1 67 LYS HB3 H 12.756 10.427 -1.320 1.00 . A A . 67 LYS HB3 1 1
11 12187 1 1 67 LYS HD2 H 13.677 8.412 -2.758 1.00 . A A . 67 LYS HD2 1 1
11 12188 1 1 67 LYS HD3 H 12.355 7.325 -3.140 1.00 . A A . 67 LYS HD3 1 1
11 12189 1 1 67 LYS HE2 H 10.982 9.434 -3.518 1.00 . A A . 67 LYS HE2 1 1
11 12190 1 1 67 LYS HE3 H 12.526 10.292 -3.501 1.00 . A A . 67 LYS HE3 1 1
11 12191 1 1 67 LYS HG2 H 12.820 8.003 -0.699 1.00 . A A . 67 LYS HG2 1 1
11 12192 1 1 67 LYS HG3 H 11.174 7.954 -1.265 1.00 . A A . 67 LYS HG3 1 1
11 12193 1 1 67 LYS HZ1 H 13.176 9.366 -5.459 1.00 . A A . 67 LYS HZ1 1 1
11 12194 1 1 67 LYS HZ2 H 11.506 9.415 -5.729 1.00 . A A . 67 LYS HZ2 1 1
11 12195 1 1 67 LYS HZ3 H 12.249 7.959 -5.268 1.00 . A A . 67 LYS HZ3 1 1
11 12196 1 1 67 LYS N N 10.815 9.302 1.095 1.00 . A A . 67 LYS N 1 1
11 12197 1 1 67 LYS NZ N 12.257 8.997 -5.137 1.00 . A A . 67 LYS NZ 1 1
11 12198 1 1 67 LYS O O 12.730 12.147 1.467 1.00 . A A . 67 LYS O 1 1
11 12199 1 1 68 HIS C C 8.957 13.854 0.499 1.00 . A A . 68 HIS C 1 1
11 12200 1 1 68 HIS CA C 10.430 13.528 0.700 1.00 . A A . 68 HIS CA 1 1
11 12201 1 1 68 HIS CB C 11.290 14.310 -0.295 1.00 . A A . 68 HIS CB 1 1
11 12202 1 1 68 HIS CD2 C 11.723 14.409 -2.846 1.00 . A A . 68 HIS CD2 1 1
11 12203 1 1 68 HIS CE1 C 10.748 12.540 -3.403 1.00 . A A . 68 HIS CE1 1 1
11 12204 1 1 68 HIS CG C 11.234 13.852 -1.717 1.00 . A A . 68 HIS CG 1 1
11 12205 1 1 68 HIS H H 9.941 11.553 0.250 1.00 . A A . 68 HIS H 1 1
11 12206 1 1 68 HIS HA H 10.707 13.810 1.687 1.00 . A A . 68 HIS HA 1 1
11 12207 1 1 68 HIS HB2 H 10.957 15.315 -0.287 1.00 . A A . 68 HIS HB2 1 1
11 12208 1 1 68 HIS HB3 H 12.315 14.268 0.024 1.00 . A A . 68 HIS HB3 1 1
11 12209 1 1 68 HIS HD1 H 10.164 12.067 -1.486 1.00 . A A . 68 HIS HD1 1 1
11 12210 1 1 68 HIS HD2 H 12.251 15.350 -2.919 1.00 . A A . 68 HIS HD2 1 1
11 12211 1 1 68 HIS HE1 H 10.363 11.713 -3.982 1.00 . A A . 68 HIS HE1 1 1
11 12212 1 1 68 HIS HE2 H 11.461 13.815 -4.842 1.00 . A A . 68 HIS HE2 1 1
11 12213 1 1 68 HIS N N 10.665 12.111 0.581 1.00 . A A . 68 HIS N 1 1
11 12214 1 1 68 HIS ND1 N 10.628 12.688 -2.097 1.00 . A A . 68 HIS ND1 1 1
11 12215 1 1 68 HIS NE2 N 11.408 13.571 -3.883 1.00 . A A . 68 HIS NE2 1 1
11 12216 1 1 68 HIS O O 8.506 14.086 -0.619 1.00 . A A . 68 HIS O 1 1
11 12217 1 1 69 GLU C C 6.528 15.601 1.885 1.00 . A A . 69 GLU C 1 1
11 12218 1 1 69 GLU CA C 6.785 14.148 1.511 1.00 . A A . 69 GLU CA 1 1
11 12219 1 1 69 GLU CB C 5.981 13.235 2.423 1.00 . A A . 69 GLU CB 1 1
11 12220 1 1 69 GLU CD C 3.666 12.332 2.815 1.00 . A A . 69 GLU CD 1 1
11 12221 1 1 69 GLU CG C 4.701 12.751 1.795 1.00 . A A . 69 GLU CG 1 1
11 12222 1 1 69 GLU H H 8.610 13.636 2.450 1.00 . A A . 69 GLU H 1 1
11 12223 1 1 69 GLU HA H 6.466 13.993 0.496 1.00 . A A . 69 GLU HA 1 1
11 12224 1 1 69 GLU HB2 H 6.570 12.378 2.667 1.00 . A A . 69 GLU HB2 1 1
11 12225 1 1 69 GLU HB3 H 5.736 13.770 3.321 1.00 . A A . 69 GLU HB3 1 1
11 12226 1 1 69 GLU HG2 H 4.309 13.533 1.188 1.00 . A A . 69 GLU HG2 1 1
11 12227 1 1 69 GLU HG3 H 4.927 11.898 1.170 1.00 . A A . 69 GLU HG3 1 1
11 12228 1 1 69 GLU N N 8.204 13.848 1.582 1.00 . A A . 69 GLU N 1 1
11 12229 1 1 69 GLU O O 6.216 16.399 0.982 1.00 . A A . 69 GLU O 1 1
11 12230 1 1 69 GLU OXT O 6.663 15.945 3.079 1.00 . A A . 69 GLU OXT 1 1
11 12231 1 1 69 GLU OE1 O 3.434 13.087 3.780 1.00 . A A . 69 GLU OE1 1 1
11 12232 1 1 69 GLU OE2 O 3.062 11.255 2.649 1.00 . A A . 69 GLU OE2 1 1
12 12233 1 1 5 SER C C -17.255 3.876 -0.103 1.00 . A A . 5 SER C 1 1
12 12234 1 1 5 SER CA C -18.466 3.717 -1.034 1.00 . A A . 5 SER CA 1 1
12 12235 1 1 5 SER CB C -19.381 4.938 -0.936 1.00 . A A . 5 SER CB 1 1
12 12236 1 1 5 SER H H -19.201 1.783 -1.450 1.00 . A A . 5 SER H 1 1
12 12237 1 1 5 SER HA H -18.098 3.652 -2.047 1.00 . A A . 5 SER HA 1 1
12 12238 1 1 5 SER HB2 H -19.715 5.057 0.084 1.00 . A A . 5 SER HB2 1 1
12 12239 1 1 5 SER HB3 H -18.835 5.815 -1.243 1.00 . A A . 5 SER HB3 1 1
12 12240 1 1 5 SER HG H -20.660 5.614 -2.267 1.00 . A A . 5 SER HG 1 1
12 12241 1 1 5 SER N N -19.221 2.487 -0.774 1.00 . A A . 5 SER N 1 1
12 12242 1 1 5 SER O O -16.137 4.072 -0.576 1.00 . A A . 5 SER O 1 1
12 12243 1 1 5 SER OG O -20.514 4.788 -1.775 1.00 . A A . 5 SER OG 1 1
12 12244 1 1 6 GLN C C -15.172 3.182 1.899 1.00 . A A . 6 GLN C 1 1
12 12245 1 1 6 GLN CA C -16.438 3.981 2.212 1.00 . A A . 6 GLN CA 1 1
12 12246 1 1 6 GLN CB C -16.953 3.578 3.593 1.00 . A A . 6 GLN CB 1 1
12 12247 1 1 6 GLN CD C -16.278 3.147 5.989 1.00 . A A . 6 GLN CD 1 1
12 12248 1 1 6 GLN CG C -16.006 3.939 4.725 1.00 . A A . 6 GLN CG 1 1
12 12249 1 1 6 GLN H H -18.395 3.555 1.507 1.00 . A A . 6 GLN H 1 1
12 12250 1 1 6 GLN HA H -16.195 5.029 2.226 1.00 . A A . 6 GLN HA 1 1
12 12251 1 1 6 GLN HB2 H -17.898 4.069 3.770 1.00 . A A . 6 GLN HB2 1 1
12 12252 1 1 6 GLN HB3 H -17.104 2.512 3.605 1.00 . A A . 6 GLN HB3 1 1
12 12253 1 1 6 GLN HE21 H -14.958 1.772 5.436 1.00 . A A . 6 GLN HE21 1 1
12 12254 1 1 6 GLN HE22 H -15.741 1.494 6.954 1.00 . A A . 6 GLN HE22 1 1
12 12255 1 1 6 GLN HG2 H -14.993 3.743 4.408 1.00 . A A . 6 GLN HG2 1 1
12 12256 1 1 6 GLN HG3 H -16.116 4.991 4.947 1.00 . A A . 6 GLN HG3 1 1
12 12257 1 1 6 GLN N N -17.483 3.770 1.206 1.00 . A A . 6 GLN N 1 1
12 12258 1 1 6 GLN NE2 N -15.593 2.025 6.141 1.00 . A A . 6 GLN NE2 1 1
12 12259 1 1 6 GLN O O -14.061 3.712 1.960 1.00 . A A . 6 GLN O 1 1
12 12260 1 1 6 GLN OE1 O -17.088 3.544 6.826 1.00 . A A . 6 GLN OE1 1 1
12 12261 1 1 7 GLN C C -13.305 1.502 0.226 1.00 . A A . 7 GLN C 1 1
12 12262 1 1 7 GLN CA C -14.241 0.996 1.323 1.00 . A A . 7 GLN CA 1 1
12 12263 1 1 7 GLN CB C -14.765 -0.386 0.960 1.00 . A A . 7 GLN CB 1 1
12 12264 1 1 7 GLN CD C -13.326 -1.528 2.684 1.00 . A A . 7 GLN CD 1 1
12 12265 1 1 7 GLN CG C -13.782 -1.494 1.239 1.00 . A A . 7 GLN CG 1 1
12 12266 1 1 7 GLN H H -16.272 1.586 1.424 1.00 . A A . 7 GLN H 1 1
12 12267 1 1 7 GLN HA H -13.686 0.918 2.244 1.00 . A A . 7 GLN HA 1 1
12 12268 1 1 7 GLN HB2 H -15.645 -0.584 1.527 1.00 . A A . 7 GLN HB2 1 1
12 12269 1 1 7 GLN HB3 H -15.009 -0.406 -0.091 1.00 . A A . 7 GLN HB3 1 1
12 12270 1 1 7 GLN HE21 H -11.630 -2.430 2.155 1.00 . A A . 7 GLN HE21 1 1
12 12271 1 1 7 GLN HE22 H -11.828 -2.103 3.847 1.00 . A A . 7 GLN HE22 1 1
12 12272 1 1 7 GLN HG2 H -14.244 -2.432 1.006 1.00 . A A . 7 GLN HG2 1 1
12 12273 1 1 7 GLN HG3 H -12.934 -1.347 0.613 1.00 . A A . 7 GLN HG3 1 1
12 12274 1 1 7 GLN N N -15.356 1.914 1.541 1.00 . A A . 7 GLN N 1 1
12 12275 1 1 7 GLN NE2 N -12.145 -2.073 2.921 1.00 . A A . 7 GLN NE2 1 1
12 12276 1 1 7 GLN O O -12.110 1.236 0.253 1.00 . A A . 7 GLN O 1 1
12 12277 1 1 7 GLN OE1 O -14.049 -1.104 3.587 1.00 . A A . 7 GLN OE1 1 1
12 12278 1 1 8 ILE C C -12.020 3.766 -1.385 1.00 . A A . 8 ILE C 1 1
12 12279 1 1 8 ILE CA C -13.073 2.760 -1.849 1.00 . A A . 8 ILE CA 1 1
12 12280 1 1 8 ILE CB C -13.992 3.414 -2.909 1.00 . A A . 8 ILE CB 1 1
12 12281 1 1 8 ILE CD1 C -16.129 3.055 -4.240 1.00 . A A . 8 ILE CD1 1 1
12 12282 1 1 8 ILE CG1 C -15.108 2.454 -3.298 1.00 . A A . 8 ILE CG1 1 1
12 12283 1 1 8 ILE CG2 C -13.200 3.832 -4.141 1.00 . A A . 8 ILE CG2 1 1
12 12284 1 1 8 ILE H H -14.799 2.499 -0.644 1.00 . A A . 8 ILE H 1 1
12 12285 1 1 8 ILE HA H -12.574 1.921 -2.300 1.00 . A A . 8 ILE HA 1 1
12 12286 1 1 8 ILE HB H -14.431 4.287 -2.480 1.00 . A A . 8 ILE HB 1 1
12 12287 1 1 8 ILE HD11 H -16.587 3.916 -3.774 1.00 . A A . 8 ILE HD11 1 1
12 12288 1 1 8 ILE HD12 H -16.889 2.321 -4.464 1.00 . A A . 8 ILE HD12 1 1
12 12289 1 1 8 ILE HD13 H -15.641 3.357 -5.154 1.00 . A A . 8 ILE HD13 1 1
12 12290 1 1 8 ILE HG12 H -14.673 1.608 -3.781 1.00 . A A . 8 ILE HG12 1 1
12 12291 1 1 8 ILE HG13 H -15.625 2.132 -2.407 1.00 . A A . 8 ILE HG13 1 1
12 12292 1 1 8 ILE HG21 H -12.440 4.544 -3.855 1.00 . A A . 8 ILE HG21 1 1
12 12293 1 1 8 ILE HG22 H -13.865 4.286 -4.860 1.00 . A A . 8 ILE HG22 1 1
12 12294 1 1 8 ILE HG23 H -12.733 2.963 -4.580 1.00 . A A . 8 ILE HG23 1 1
12 12295 1 1 8 ILE N N -13.851 2.259 -0.716 1.00 . A A . 8 ILE N 1 1
12 12296 1 1 8 ILE O O -11.028 4.023 -2.071 1.00 . A A . 8 ILE O 1 1
12 12297 1 1 9 ALA C C -10.520 4.686 1.512 1.00 . A A . 9 ALA C 1 1
12 12298 1 1 9 ALA CA C -11.319 5.287 0.367 1.00 . A A . 9 ALA CA 1 1
12 12299 1 1 9 ALA CB C -12.082 6.517 0.839 1.00 . A A . 9 ALA CB 1 1
12 12300 1 1 9 ALA H H -13.030 4.049 0.303 1.00 . A A . 9 ALA H 1 1
12 12301 1 1 9 ALA HA H -10.638 5.591 -0.405 1.00 . A A . 9 ALA HA 1 1
12 12302 1 1 9 ALA HB1 H -11.385 7.252 1.215 1.00 . A A . 9 ALA HB1 1 1
12 12303 1 1 9 ALA HB2 H -12.766 6.235 1.626 1.00 . A A . 9 ALA HB2 1 1
12 12304 1 1 9 ALA HB3 H -12.638 6.935 0.013 1.00 . A A . 9 ALA HB3 1 1
12 12305 1 1 9 ALA N N -12.234 4.314 -0.203 1.00 . A A . 9 ALA N 1 1
12 12306 1 1 9 ALA O O -9.294 4.756 1.532 1.00 . A A . 9 ALA O 1 1
12 12307 1 1 10 THR C C -9.721 2.353 3.428 1.00 . A A . 10 THR C 1 1
12 12308 1 1 10 THR CA C -10.616 3.566 3.667 1.00 . A A . 10 THR CA 1 1
12 12309 1 1 10 THR CB C -11.678 3.222 4.722 1.00 . A A . 10 THR CB 1 1
12 12310 1 1 10 THR CG2 C -12.360 4.485 5.225 1.00 . A A . 10 THR CG2 1 1
12 12311 1 1 10 THR H H -12.183 3.945 2.302 1.00 . A A . 10 THR H 1 1
12 12312 1 1 10 THR HA H -10.005 4.359 4.070 1.00 . A A . 10 THR HA 1 1
12 12313 1 1 10 THR HB H -11.184 2.745 5.554 1.00 . A A . 10 THR HB 1 1
12 12314 1 1 10 THR HG1 H -12.491 1.435 4.512 1.00 . A A . 10 THR HG1 1 1
12 12315 1 1 10 THR HG21 H -11.615 5.163 5.616 1.00 . A A . 10 THR HG21 1 1
12 12316 1 1 10 THR HG22 H -13.062 4.229 6.005 1.00 . A A . 10 THR HG22 1 1
12 12317 1 1 10 THR HG23 H -12.885 4.960 4.409 1.00 . A A . 10 THR HG23 1 1
12 12318 1 1 10 THR N N -11.224 4.066 2.441 1.00 . A A . 10 THR N 1 1
12 12319 1 1 10 THR O O -8.733 2.174 4.135 1.00 . A A . 10 THR O 1 1
12 12320 1 1 10 THR OG1 O -12.652 2.322 4.173 1.00 . A A . 10 THR OG1 1 1
12 12321 1 1 11 ALA C C -7.848 0.871 1.647 1.00 . A A . 11 ALA C 1 1
12 12322 1 1 11 ALA CA C -9.205 0.380 2.115 1.00 . A A . 11 ALA CA 1 1
12 12323 1 1 11 ALA CB C -9.841 -0.498 1.049 1.00 . A A . 11 ALA CB 1 1
12 12324 1 1 11 ALA H H -10.879 1.678 1.932 1.00 . A A . 11 ALA H 1 1
12 12325 1 1 11 ALA HA H -9.077 -0.210 3.012 1.00 . A A . 11 ALA HA 1 1
12 12326 1 1 11 ALA HB1 H -9.205 -1.351 0.859 1.00 . A A . 11 ALA HB1 1 1
12 12327 1 1 11 ALA HB2 H -9.961 0.070 0.138 1.00 . A A . 11 ALA HB2 1 1
12 12328 1 1 11 ALA HB3 H -10.808 -0.838 1.389 1.00 . A A . 11 ALA HB3 1 1
12 12329 1 1 11 ALA N N -10.054 1.522 2.443 1.00 . A A . 11 ALA N 1 1
12 12330 1 1 11 ALA O O -6.810 0.366 2.068 1.00 . A A . 11 ALA O 1 1
12 12331 1 1 12 LYS C C -5.956 3.232 1.449 1.00 . A A . 12 LYS C 1 1
12 12332 1 1 12 LYS CA C -6.650 2.503 0.314 1.00 . A A . 12 LYS CA 1 1
12 12333 1 1 12 LYS CB C -6.937 3.482 -0.823 1.00 . A A . 12 LYS CB 1 1
12 12334 1 1 12 LYS CD C -5.922 4.996 -2.568 1.00 . A A . 12 LYS CD 1 1
12 12335 1 1 12 LYS CE C -4.665 5.754 -2.965 1.00 . A A . 12 LYS CE 1 1
12 12336 1 1 12 LYS CG C -5.689 4.206 -1.295 1.00 . A A . 12 LYS CG 1 1
12 12337 1 1 12 LYS H H -8.736 2.226 0.480 1.00 . A A . 12 LYS H 1 1
12 12338 1 1 12 LYS HA H -6.001 1.720 -0.048 1.00 . A A . 12 LYS HA 1 1
12 12339 1 1 12 LYS HB2 H -7.361 2.942 -1.653 1.00 . A A . 12 LYS HB2 1 1
12 12340 1 1 12 LYS HB3 H -7.649 4.218 -0.482 1.00 . A A . 12 LYS HB3 1 1
12 12341 1 1 12 LYS HD2 H -6.191 4.315 -3.362 1.00 . A A . 12 LYS HD2 1 1
12 12342 1 1 12 LYS HD3 H -6.725 5.701 -2.404 1.00 . A A . 12 LYS HD3 1 1
12 12343 1 1 12 LYS HE2 H -3.824 5.083 -2.892 1.00 . A A . 12 LYS HE2 1 1
12 12344 1 1 12 LYS HE3 H -4.763 6.089 -3.984 1.00 . A A . 12 LYS HE3 1 1
12 12345 1 1 12 LYS HG2 H -5.368 4.886 -0.520 1.00 . A A . 12 LYS HG2 1 1
12 12346 1 1 12 LYS HG3 H -4.912 3.475 -1.475 1.00 . A A . 12 LYS HG3 1 1
12 12347 1 1 12 LYS HZ1 H -3.523 7.387 -2.338 1.00 . A A . 12 LYS HZ1 1 1
12 12348 1 1 12 LYS HZ2 H -4.376 6.633 -1.080 1.00 . A A . 12 LYS HZ2 1 1
12 12349 1 1 12 LYS HZ3 H -5.190 7.625 -2.193 1.00 . A A . 12 LYS HZ3 1 1
12 12350 1 1 12 LYS N N -7.872 1.885 0.791 1.00 . A A . 12 LYS N 1 1
12 12351 1 1 12 LYS NZ N -4.421 6.929 -2.083 1.00 . A A . 12 LYS NZ 1 1
12 12352 1 1 12 LYS O O -4.782 3.020 1.695 1.00 . A A . 12 LYS O 1 1
12 12353 1 1 13 ASP C C -5.496 3.964 4.284 1.00 . A A . 13 ASP C 1 1
12 12354 1 1 13 ASP CA C -6.208 4.857 3.269 1.00 . A A . 13 ASP CA 1 1
12 12355 1 1 13 ASP CB C -7.383 5.577 3.944 1.00 . A A . 13 ASP CB 1 1
12 12356 1 1 13 ASP CG C -6.968 6.359 5.170 1.00 . A A . 13 ASP CG 1 1
12 12357 1 1 13 ASP H H -7.644 4.205 1.849 1.00 . A A . 13 ASP H 1 1
12 12358 1 1 13 ASP HA H -5.504 5.592 2.897 1.00 . A A . 13 ASP HA 1 1
12 12359 1 1 13 ASP HB2 H -7.832 6.262 3.239 1.00 . A A . 13 ASP HB2 1 1
12 12360 1 1 13 ASP HB3 H -8.125 4.843 4.237 1.00 . A A . 13 ASP HB3 1 1
12 12361 1 1 13 ASP N N -6.709 4.082 2.131 1.00 . A A . 13 ASP N 1 1
12 12362 1 1 13 ASP O O -4.382 4.263 4.734 1.00 . A A . 13 ASP O 1 1
12 12363 1 1 13 ASP OD1 O -6.975 5.787 6.282 1.00 . A A . 13 ASP OD1 1 1
12 12364 1 1 13 ASP OD2 O -6.650 7.558 5.031 1.00 . A A . 13 ASP OD2 1 1
12 12365 1 1 14 LYS C C -4.375 1.228 4.931 1.00 . A A . 14 LYS C 1 1
12 12366 1 1 14 LYS CA C -5.571 1.926 5.562 1.00 . A A . 14 LYS CA 1 1
12 12367 1 1 14 LYS CB C -6.628 0.918 5.980 1.00 . A A . 14 LYS CB 1 1
12 12368 1 1 14 LYS CD C -7.449 -0.447 7.918 1.00 . A A . 14 LYS CD 1 1
12 12369 1 1 14 LYS CE C -8.022 0.546 8.926 1.00 . A A . 14 LYS CE 1 1
12 12370 1 1 14 LYS CG C -6.234 0.112 7.192 1.00 . A A . 14 LYS CG 1 1
12 12371 1 1 14 LYS H H -7.040 2.702 4.296 1.00 . A A . 14 LYS H 1 1
12 12372 1 1 14 LYS HA H -5.235 2.468 6.437 1.00 . A A . 14 LYS HA 1 1
12 12373 1 1 14 LYS HB2 H -7.547 1.441 6.200 1.00 . A A . 14 LYS HB2 1 1
12 12374 1 1 14 LYS HB3 H -6.801 0.234 5.162 1.00 . A A . 14 LYS HB3 1 1
12 12375 1 1 14 LYS HD2 H -8.211 -0.683 7.190 1.00 . A A . 14 LYS HD2 1 1
12 12376 1 1 14 LYS HD3 H -7.158 -1.347 8.438 1.00 . A A . 14 LYS HD3 1 1
12 12377 1 1 14 LYS HE2 H -8.848 0.077 9.440 1.00 . A A . 14 LYS HE2 1 1
12 12378 1 1 14 LYS HE3 H -7.250 0.789 9.643 1.00 . A A . 14 LYS HE3 1 1
12 12379 1 1 14 LYS HG2 H -5.603 -0.706 6.881 1.00 . A A . 14 LYS HG2 1 1
12 12380 1 1 14 LYS HG3 H -5.689 0.756 7.862 1.00 . A A . 14 LYS HG3 1 1
12 12381 1 1 14 LYS HZ1 H -7.740 2.271 7.767 1.00 . A A . 14 LYS HZ1 1 1
12 12382 1 1 14 LYS HZ2 H -8.850 2.465 9.032 1.00 . A A . 14 LYS HZ2 1 1
12 12383 1 1 14 LYS HZ3 H -9.295 1.607 7.642 1.00 . A A . 14 LYS HZ3 1 1
12 12384 1 1 14 LYS N N -6.142 2.871 4.644 1.00 . A A . 14 LYS N 1 1
12 12385 1 1 14 LYS NZ N -8.508 1.808 8.296 1.00 . A A . 14 LYS NZ 1 1
12 12386 1 1 14 LYS O O -3.355 1.042 5.587 1.00 . A A . 14 LYS O 1 1
12 12387 1 1 15 TYR C C -2.178 1.213 2.949 1.00 . A A . 15 TYR C 1 1
12 12388 1 1 15 TYR CA C -3.371 0.271 2.931 1.00 . A A . 15 TYR CA 1 1
12 12389 1 1 15 TYR CB C -3.726 -0.047 1.478 1.00 . A A . 15 TYR CB 1 1
12 12390 1 1 15 TYR CD1 C -2.057 -1.785 0.738 1.00 . A A . 15 TYR CD1 1 1
12 12391 1 1 15 TYR CD2 C -1.821 0.430 -0.127 1.00 . A A . 15 TYR CD2 1 1
12 12392 1 1 15 TYR CE1 C -0.940 -2.180 0.032 1.00 . A A . 15 TYR CE1 1 1
12 12393 1 1 15 TYR CE2 C -0.701 0.037 -0.829 1.00 . A A . 15 TYR CE2 1 1
12 12394 1 1 15 TYR CG C -2.519 -0.477 0.673 1.00 . A A . 15 TYR CG 1 1
12 12395 1 1 15 TYR CZ C -0.268 -1.266 -0.750 1.00 . A A . 15 TYR CZ 1 1
12 12396 1 1 15 TYR H H -5.353 0.983 3.192 1.00 . A A . 15 TYR H 1 1
12 12397 1 1 15 TYR HA H -3.100 -0.644 3.434 1.00 . A A . 15 TYR HA 1 1
12 12398 1 1 15 TYR HB2 H -4.450 -0.846 1.454 1.00 . A A . 15 TYR HB2 1 1
12 12399 1 1 15 TYR HB3 H -4.143 0.833 1.013 1.00 . A A . 15 TYR HB3 1 1
12 12400 1 1 15 TYR HD1 H -2.586 -2.498 1.352 1.00 . A A . 15 TYR HD1 1 1
12 12401 1 1 15 TYR HD2 H -2.163 1.461 -0.193 1.00 . A A . 15 TYR HD2 1 1
12 12402 1 1 15 TYR HE1 H -0.596 -3.202 0.092 1.00 . A A . 15 TYR HE1 1 1
12 12403 1 1 15 TYR HE2 H -0.173 0.751 -1.445 1.00 . A A . 15 TYR HE2 1 1
12 12404 1 1 15 TYR HH H 0.696 -2.510 -1.842 1.00 . A A . 15 TYR HH 1 1
12 12405 1 1 15 TYR N N -4.494 0.860 3.655 1.00 . A A . 15 TYR N 1 1
12 12406 1 1 15 TYR O O -1.038 0.787 3.112 1.00 . A A . 15 TYR O 1 1
12 12407 1 1 15 TYR OH O 0.849 -1.653 -1.442 1.00 . A A . 15 TYR OH 1 1
12 12408 1 1 16 GLU C C -0.749 3.514 4.140 1.00 . A A . 16 GLU C 1 1
12 12409 1 1 16 GLU CA C -1.473 3.510 2.797 1.00 . A A . 16 GLU CA 1 1
12 12410 1 1 16 GLU CB C -2.186 4.816 2.514 1.00 . A A . 16 GLU CB 1 1
12 12411 1 1 16 GLU CD C -2.985 6.375 0.694 1.00 . A A . 16 GLU CD 1 1
12 12412 1 1 16 GLU CG C -2.604 4.957 1.070 1.00 . A A . 16 GLU CG 1 1
12 12413 1 1 16 GLU H H -3.366 2.759 2.518 1.00 . A A . 16 GLU H 1 1
12 12414 1 1 16 GLU HA H -0.754 3.321 2.011 1.00 . A A . 16 GLU HA 1 1
12 12415 1 1 16 GLU HB2 H -3.078 4.841 3.105 1.00 . A A . 16 GLU HB2 1 1
12 12416 1 1 16 GLU HB3 H -1.568 5.629 2.779 1.00 . A A . 16 GLU HB3 1 1
12 12417 1 1 16 GLU HG2 H -1.795 4.629 0.457 1.00 . A A . 16 GLU HG2 1 1
12 12418 1 1 16 GLU HG3 H -3.455 4.316 0.899 1.00 . A A . 16 GLU HG3 1 1
12 12419 1 1 16 GLU N N -2.455 2.488 2.745 1.00 . A A . 16 GLU N 1 1
12 12420 1 1 16 GLU O O 0.457 3.764 4.191 1.00 . A A . 16 GLU O 1 1
12 12421 1 1 16 GLU OE1 O -2.079 7.192 0.442 1.00 . A A . 16 GLU OE1 1 1
12 12422 1 1 16 GLU OE2 O -4.201 6.673 0.619 1.00 . A A . 16 GLU OE2 1 1
12 12423 1 1 17 TRP C C -0.013 1.693 6.437 1.00 . A A . 17 TRP C 1 1
12 12424 1 1 17 TRP CA C -0.757 3.003 6.487 1.00 . A A . 17 TRP CA 1 1
12 12425 1 1 17 TRP CB C -1.673 2.992 7.698 1.00 . A A . 17 TRP CB 1 1
12 12426 1 1 17 TRP CD1 C 0.056 2.614 9.533 1.00 . A A . 17 TRP CD1 1 1
12 12427 1 1 17 TRP CD2 C -1.536 1.104 9.458 1.00 . A A . 17 TRP CD2 1 1
12 12428 1 1 17 TRP CE2 C -0.690 0.777 10.516 1.00 . A A . 17 TRP CE2 1 1
12 12429 1 1 17 TRP CE3 C -2.608 0.316 9.187 1.00 . A A . 17 TRP CE3 1 1
12 12430 1 1 17 TRP CG C -1.062 2.287 8.865 1.00 . A A . 17 TRP CG 1 1
12 12431 1 1 17 TRP CH2 C -1.983 -1.101 11.036 1.00 . A A . 17 TRP CH2 1 1
12 12432 1 1 17 TRP CZ2 C -0.905 -0.332 11.319 1.00 . A A . 17 TRP CZ2 1 1
12 12433 1 1 17 TRP CZ3 C -2.833 -0.796 9.973 1.00 . A A . 17 TRP CZ3 1 1
12 12434 1 1 17 TRP H H -2.435 3.086 5.194 1.00 . A A . 17 TRP H 1 1
12 12435 1 1 17 TRP HA H -0.039 3.803 6.595 1.00 . A A . 17 TRP HA 1 1
12 12436 1 1 17 TRP HB2 H -1.908 3.998 7.993 1.00 . A A . 17 TRP HB2 1 1
12 12437 1 1 17 TRP HB3 H -2.570 2.482 7.452 1.00 . A A . 17 TRP HB3 1 1
12 12438 1 1 17 TRP HD1 H 0.654 3.442 9.286 1.00 . A A . 17 TRP HD1 1 1
12 12439 1 1 17 TRP HE1 H 1.049 1.735 11.161 1.00 . A A . 17 TRP HE1 1 1
12 12440 1 1 17 TRP HE3 H -3.228 0.547 8.344 1.00 . A A . 17 TRP HE3 1 1
12 12441 1 1 17 TRP HH2 H -2.183 -1.969 11.626 1.00 . A A . 17 TRP HH2 1 1
12 12442 1 1 17 TRP HZ2 H -0.265 -0.582 12.138 1.00 . A A . 17 TRP HZ2 1 1
12 12443 1 1 17 TRP HZ3 H -3.676 -1.433 9.778 1.00 . A A . 17 TRP HZ3 1 1
12 12444 1 1 17 TRP N N -1.453 3.202 5.235 1.00 . A A . 17 TRP N 1 1
12 12445 1 1 17 TRP NE1 N 0.296 1.711 10.536 1.00 . A A . 17 TRP NE1 1 1
12 12446 1 1 17 TRP O O 1.118 1.623 6.862 1.00 . A A . 17 TRP O 1 1
12 12447 1 1 18 LEU C C 1.348 -0.547 5.237 1.00 . A A . 18 LEU C 1 1
12 12448 1 1 18 LEU CA C -0.040 -0.656 5.858 1.00 . A A . 18 LEU CA 1 1
12 12449 1 1 18 LEU CB C -0.889 -1.632 5.017 1.00 . A A . 18 LEU CB 1 1
12 12450 1 1 18 LEU CD1 C -1.249 -3.639 6.460 1.00 . A A . 18 LEU CD1 1 1
12 12451 1 1 18 LEU CD2 C -2.667 -1.627 6.776 1.00 . A A . 18 LEU CD2 1 1
12 12452 1 1 18 LEU CG C -1.927 -2.472 5.767 1.00 . A A . 18 LEU CG 1 1
12 12453 1 1 18 LEU H H -1.569 0.781 5.574 1.00 . A A . 18 LEU H 1 1
12 12454 1 1 18 LEU HA H 0.037 -1.011 6.882 1.00 . A A . 18 LEU HA 1 1
12 12455 1 1 18 LEU HB2 H -1.405 -1.058 4.267 1.00 . A A . 18 LEU HB2 1 1
12 12456 1 1 18 LEU HB3 H -0.214 -2.309 4.515 1.00 . A A . 18 LEU HB3 1 1
12 12457 1 1 18 LEU HD11 H -1.989 -4.225 6.987 1.00 . A A . 18 LEU HD11 1 1
12 12458 1 1 18 LEU HD12 H -0.517 -3.266 7.162 1.00 . A A . 18 LEU HD12 1 1
12 12459 1 1 18 LEU HD13 H -0.758 -4.259 5.723 1.00 . A A . 18 LEU HD13 1 1
12 12460 1 1 18 LEU HD21 H -3.398 -2.232 7.289 1.00 . A A . 18 LEU HD21 1 1
12 12461 1 1 18 LEU HD22 H -3.166 -0.815 6.268 1.00 . A A . 18 LEU HD22 1 1
12 12462 1 1 18 LEU HD23 H -1.966 -1.224 7.493 1.00 . A A . 18 LEU HD23 1 1
12 12463 1 1 18 LEU HG H -2.661 -2.870 5.061 1.00 . A A . 18 LEU HG 1 1
12 12464 1 1 18 LEU N N -0.657 0.659 5.921 1.00 . A A . 18 LEU N 1 1
12 12465 1 1 18 LEU O O 2.346 -0.999 5.800 1.00 . A A . 18 LEU O 1 1
12 12466 1 1 19 VAL C C 3.603 1.158 4.150 1.00 . A A . 19 VAL C 1 1
12 12467 1 1 19 VAL CA C 2.630 0.294 3.352 1.00 . A A . 19 VAL CA 1 1
12 12468 1 1 19 VAL CB C 2.361 0.913 1.956 1.00 . A A . 19 VAL CB 1 1
12 12469 1 1 19 VAL CG1 C 2.214 2.426 2.002 1.00 . A A . 19 VAL CG1 1 1
12 12470 1 1 19 VAL CG2 C 3.434 0.496 0.962 1.00 . A A . 19 VAL CG2 1 1
12 12471 1 1 19 VAL H H 0.551 0.453 3.707 1.00 . A A . 19 VAL H 1 1
12 12472 1 1 19 VAL HA H 3.080 -0.679 3.210 1.00 . A A . 19 VAL HA 1 1
12 12473 1 1 19 VAL HB H 1.420 0.522 1.613 1.00 . A A . 19 VAL HB 1 1
12 12474 1 1 19 VAL HG11 H 3.114 2.864 2.407 1.00 . A A . 19 VAL HG11 1 1
12 12475 1 1 19 VAL HG12 H 1.374 2.686 2.628 1.00 . A A . 19 VAL HG12 1 1
12 12476 1 1 19 VAL HG13 H 2.047 2.803 1.002 1.00 . A A . 19 VAL HG13 1 1
12 12477 1 1 19 VAL HG21 H 4.405 0.793 1.332 1.00 . A A . 19 VAL HG21 1 1
12 12478 1 1 19 VAL HG22 H 3.251 0.972 0.010 1.00 . A A . 19 VAL HG22 1 1
12 12479 1 1 19 VAL HG23 H 3.411 -0.578 0.835 1.00 . A A . 19 VAL HG23 1 1
12 12480 1 1 19 VAL N N 1.393 0.104 4.085 1.00 . A A . 19 VAL N 1 1
12 12481 1 1 19 VAL O O 4.806 0.927 4.132 1.00 . A A . 19 VAL O 1 1
12 12482 1 1 20 SER C C 4.291 2.284 7.005 1.00 . A A . 20 SER C 1 1
12 12483 1 1 20 SER CA C 3.901 2.992 5.706 1.00 . A A . 20 SER CA 1 1
12 12484 1 1 20 SER CB C 3.171 4.298 6.013 1.00 . A A . 20 SER CB 1 1
12 12485 1 1 20 SER H H 2.111 2.326 4.791 1.00 . A A . 20 SER H 1 1
12 12486 1 1 20 SER HA H 4.802 3.222 5.156 1.00 . A A . 20 SER HA 1 1
12 12487 1 1 20 SER HB2 H 3.837 4.955 6.538 1.00 . A A . 20 SER HB2 1 1
12 12488 1 1 20 SER HB3 H 2.872 4.763 5.085 1.00 . A A . 20 SER HB3 1 1
12 12489 1 1 20 SER HG H 1.883 3.140 6.940 1.00 . A A . 20 SER HG 1 1
12 12490 1 1 20 SER N N 3.076 2.143 4.863 1.00 . A A . 20 SER N 1 1
12 12491 1 1 20 SER O O 5.249 2.674 7.670 1.00 . A A . 20 SER O 1 1
12 12492 1 1 20 SER OG O 2.014 4.088 6.804 1.00 . A A . 20 SER OG 1 1
12 12493 1 1 21 ARG C C 4.855 -0.505 8.364 1.00 . A A . 21 ARG C 1 1
12 12494 1 1 21 ARG CA C 3.760 0.535 8.583 1.00 . A A . 21 ARG CA 1 1
12 12495 1 1 21 ARG CB C 2.438 -0.085 9.072 1.00 . A A . 21 ARG CB 1 1
12 12496 1 1 21 ARG CD C 1.168 -2.211 9.469 1.00 . A A . 21 ARG CD 1 1
12 12497 1 1 21 ARG CG C 2.365 -1.542 8.810 1.00 . A A . 21 ARG CG 1 1
12 12498 1 1 21 ARG CZ C 0.330 -4.537 9.655 1.00 . A A . 21 ARG CZ 1 1
12 12499 1 1 21 ARG H H 2.807 0.958 6.791 1.00 . A A . 21 ARG H 1 1
12 12500 1 1 21 ARG HA H 4.100 1.225 9.300 1.00 . A A . 21 ARG HA 1 1
12 12501 1 1 21 ARG HB2 H 2.341 0.074 10.116 1.00 . A A . 21 ARG HB2 1 1
12 12502 1 1 21 ARG HB3 H 1.596 0.390 8.564 1.00 . A A . 21 ARG HB3 1 1
12 12503 1 1 21 ARG HD2 H 1.046 -1.804 10.461 1.00 . A A . 21 ARG HD2 1 1
12 12504 1 1 21 ARG HD3 H 0.285 -1.999 8.884 1.00 . A A . 21 ARG HD3 1 1
12 12505 1 1 21 ARG HE H 2.265 -4.009 9.588 1.00 . A A . 21 ARG HE 1 1
12 12506 1 1 21 ARG HG2 H 2.301 -1.653 7.760 1.00 . A A . 21 ARG HG2 1 1
12 12507 1 1 21 ARG HG3 H 3.267 -1.984 9.161 1.00 . A A . 21 ARG HG3 1 1
12 12508 1 1 21 ARG HH11 H -1.132 -3.139 9.605 1.00 . A A . 21 ARG HH11 1 1
12 12509 1 1 21 ARG HH12 H -1.689 -4.779 9.730 1.00 . A A . 21 ARG HH12 1 1
12 12510 1 1 21 ARG HH21 H 1.541 -6.159 9.771 1.00 . A A . 21 ARG HH21 1 1
12 12511 1 1 21 ARG HH22 H -0.160 -6.500 9.798 1.00 . A A . 21 ARG HH22 1 1
12 12512 1 1 21 ARG N N 3.541 1.249 7.363 1.00 . A A . 21 ARG N 1 1
12 12513 1 1 21 ARG NE N 1.336 -3.663 9.568 1.00 . A A . 21 ARG NE 1 1
12 12514 1 1 21 ARG NH1 N -0.930 -4.115 9.662 1.00 . A A . 21 ARG NH1 1 1
12 12515 1 1 21 ARG NH2 N 0.591 -5.835 9.754 1.00 . A A . 21 ARG NH2 1 1
12 12516 1 1 21 ARG O O 5.467 -1.005 9.308 1.00 . A A . 21 ARG O 1 1
12 12517 1 1 22 ILE C C 7.344 -0.907 6.135 1.00 . A A . 22 ILE C 1 1
12 12518 1 1 22 ILE CA C 6.168 -1.703 6.708 1.00 . A A . 22 ILE CA 1 1
12 12519 1 1 22 ILE CB C 5.687 -2.705 5.661 1.00 . A A . 22 ILE CB 1 1
12 12520 1 1 22 ILE CD1 C 4.476 -4.478 7.054 1.00 . A A . 22 ILE CD1 1 1
12 12521 1 1 22 ILE CG1 C 4.359 -3.301 6.104 1.00 . A A . 22 ILE CG1 1 1
12 12522 1 1 22 ILE CG2 C 6.718 -3.794 5.473 1.00 . A A . 22 ILE CG2 1 1
12 12523 1 1 22 ILE H H 4.492 -0.448 6.408 1.00 . A A . 22 ILE H 1 1
12 12524 1 1 22 ILE HA H 6.487 -2.253 7.575 1.00 . A A . 22 ILE HA 1 1
12 12525 1 1 22 ILE HB H 5.554 -2.189 4.723 1.00 . A A . 22 ILE HB 1 1
12 12526 1 1 22 ILE HD11 H 4.977 -4.163 7.959 1.00 . A A . 22 ILE HD11 1 1
12 12527 1 1 22 ILE HD12 H 5.044 -5.266 6.585 1.00 . A A . 22 ILE HD12 1 1
12 12528 1 1 22 ILE HD13 H 3.489 -4.843 7.298 1.00 . A A . 22 ILE HD13 1 1
12 12529 1 1 22 ILE HG12 H 3.799 -2.538 6.608 1.00 . A A . 22 ILE HG12 1 1
12 12530 1 1 22 ILE HG13 H 3.820 -3.612 5.243 1.00 . A A . 22 ILE HG13 1 1
12 12531 1 1 22 ILE HG21 H 7.664 -3.352 5.201 1.00 . A A . 22 ILE HG21 1 1
12 12532 1 1 22 ILE HG22 H 6.388 -4.465 4.697 1.00 . A A . 22 ILE HG22 1 1
12 12533 1 1 22 ILE HG23 H 6.827 -4.341 6.397 1.00 . A A . 22 ILE HG23 1 1
12 12534 1 1 22 ILE N N 5.087 -0.815 7.100 1.00 . A A . 22 ILE N 1 1
12 12535 1 1 22 ILE O O 8.420 -0.849 6.732 1.00 . A A . 22 ILE O 1 1
12 12536 1 1 23 VAL C C 8.494 1.729 5.185 1.00 . A A . 23 VAL C 1 1
12 12537 1 1 23 VAL CA C 8.123 0.531 4.320 1.00 . A A . 23 VAL CA 1 1
12 12538 1 1 23 VAL CB C 7.587 1.018 2.974 1.00 . A A . 23 VAL CB 1 1
12 12539 1 1 23 VAL CG1 C 8.634 1.832 2.247 1.00 . A A . 23 VAL CG1 1 1
12 12540 1 1 23 VAL CG2 C 7.136 -0.159 2.127 1.00 . A A . 23 VAL CG2 1 1
12 12541 1 1 23 VAL H H 6.247 -0.396 4.530 1.00 . A A . 23 VAL H 1 1
12 12542 1 1 23 VAL HA H 9.010 -0.060 4.141 1.00 . A A . 23 VAL HA 1 1
12 12543 1 1 23 VAL HB H 6.727 1.646 3.166 1.00 . A A . 23 VAL HB 1 1
12 12544 1 1 23 VAL HG11 H 8.236 2.170 1.302 1.00 . A A . 23 VAL HG11 1 1
12 12545 1 1 23 VAL HG12 H 9.507 1.218 2.068 1.00 . A A . 23 VAL HG12 1 1
12 12546 1 1 23 VAL HG13 H 8.910 2.686 2.848 1.00 . A A . 23 VAL HG13 1 1
12 12547 1 1 23 VAL HG21 H 7.984 -0.794 1.912 1.00 . A A . 23 VAL HG21 1 1
12 12548 1 1 23 VAL HG22 H 6.714 0.204 1.201 1.00 . A A . 23 VAL HG22 1 1
12 12549 1 1 23 VAL HG23 H 6.390 -0.726 2.666 1.00 . A A . 23 VAL HG23 1 1
12 12550 1 1 23 VAL N N 7.123 -0.295 4.971 1.00 . A A . 23 VAL N 1 1
12 12551 1 1 23 VAL O O 7.663 2.592 5.473 1.00 . A A . 23 VAL O 1 1
12 12552 1 1 24 LYS C C 11.319 3.648 5.957 1.00 . A A . 24 LYS C 1 1
12 12553 1 1 24 LYS CA C 10.223 2.763 6.530 1.00 . A A . 24 LYS CA 1 1
12 12554 1 1 24 LYS CB C 10.747 2.038 7.747 1.00 . A A . 24 LYS CB 1 1
12 12555 1 1 24 LYS CD C 10.050 3.874 9.224 1.00 . A A . 24 LYS CD 1 1
12 12556 1 1 24 LYS CE C 10.585 5.007 10.059 1.00 . A A . 24 LYS CE 1 1
12 12557 1 1 24 LYS CG C 11.167 2.955 8.839 1.00 . A A . 24 LYS CG 1 1
12 12558 1 1 24 LYS H H 10.395 1.144 5.194 1.00 . A A . 24 LYS H 1 1
12 12559 1 1 24 LYS HA H 9.393 3.377 6.827 1.00 . A A . 24 LYS HA 1 1
12 12560 1 1 24 LYS HB2 H 9.988 1.373 8.125 1.00 . A A . 24 LYS HB2 1 1
12 12561 1 1 24 LYS HB3 H 11.598 1.478 7.461 1.00 . A A . 24 LYS HB3 1 1
12 12562 1 1 24 LYS HD2 H 9.613 4.262 8.321 1.00 . A A . 24 LYS HD2 1 1
12 12563 1 1 24 LYS HD3 H 9.313 3.325 9.789 1.00 . A A . 24 LYS HD3 1 1
12 12564 1 1 24 LYS HE2 H 10.961 4.604 10.989 1.00 . A A . 24 LYS HE2 1 1
12 12565 1 1 24 LYS HE3 H 11.396 5.463 9.513 1.00 . A A . 24 LYS HE3 1 1
12 12566 1 1 24 LYS HG2 H 11.445 2.367 9.675 1.00 . A A . 24 LYS HG2 1 1
12 12567 1 1 24 LYS HG3 H 12.010 3.541 8.505 1.00 . A A . 24 LYS HG3 1 1
12 12568 1 1 24 LYS HZ1 H 9.937 6.735 11.019 1.00 . A A . 24 LYS HZ1 1 1
12 12569 1 1 24 LYS HZ2 H 8.720 5.576 10.803 1.00 . A A . 24 LYS HZ2 1 1
12 12570 1 1 24 LYS HZ3 H 9.248 6.513 9.486 1.00 . A A . 24 LYS HZ3 1 1
12 12571 1 1 24 LYS N N 9.759 1.788 5.565 1.00 . A A . 24 LYS N 1 1
12 12572 1 1 24 LYS NZ N 9.552 6.028 10.360 1.00 . A A . 24 LYS NZ 1 1
12 12573 1 1 24 LYS O O 11.298 4.862 6.119 1.00 . A A . 24 LYS O 1 1
12 12574 1 1 25 ASN C C 13.286 3.765 3.203 1.00 . A A . 25 ASN C 1 1
12 12575 1 1 25 ASN CA C 13.386 3.785 4.717 1.00 . A A . 25 ASN CA 1 1
12 12576 1 1 25 ASN CB C 14.743 3.215 5.154 1.00 . A A . 25 ASN CB 1 1
12 12577 1 1 25 ASN CG C 14.955 1.782 4.671 1.00 . A A . 25 ASN CG 1 1
12 12578 1 1 25 ASN H H 12.332 2.053 5.335 1.00 . A A . 25 ASN H 1 1
12 12579 1 1 25 ASN HA H 13.291 4.805 5.045 1.00 . A A . 25 ASN HA 1 1
12 12580 1 1 25 ASN HB2 H 15.532 3.832 4.750 1.00 . A A . 25 ASN HB2 1 1
12 12581 1 1 25 ASN HB3 H 14.801 3.224 6.233 1.00 . A A . 25 ASN HB3 1 1
12 12582 1 1 25 ASN HD21 H 16.927 2.006 4.739 1.00 . A A . 25 ASN HD21 1 1
12 12583 1 1 25 ASN HD22 H 16.366 0.455 4.222 1.00 . A A . 25 ASN HD22 1 1
12 12584 1 1 25 ASN N N 12.302 3.033 5.334 1.00 . A A . 25 ASN N 1 1
12 12585 1 1 25 ASN ND2 N 16.207 1.376 4.528 1.00 . A A . 25 ASN ND2 1 1
12 12586 1 1 25 ASN O O 14.255 4.068 2.508 1.00 . A A . 25 ASN O 1 1
12 12587 1 1 25 ASN OD1 O 13.997 1.043 4.439 1.00 . A A . 25 ASN OD1 1 1
12 12588 1 1 26 HIS C C 12.647 2.266 0.549 1.00 . A A . 26 HIS C 1 1
12 12589 1 1 26 HIS CA C 11.779 3.282 1.290 1.00 . A A . 26 HIS CA 1 1
12 12590 1 1 26 HIS CB C 11.817 4.643 0.564 1.00 . A A . 26 HIS CB 1 1
12 12591 1 1 26 HIS CD2 C 14.156 4.584 -0.617 1.00 . A A . 26 HIS CD2 1 1
12 12592 1 1 26 HIS CE1 C 14.782 6.597 -0.075 1.00 . A A . 26 HIS CE1 1 1
12 12593 1 1 26 HIS CG C 13.161 5.142 0.122 1.00 . A A . 26 HIS CG 1 1
12 12594 1 1 26 HIS H H 11.400 3.184 3.362 1.00 . A A . 26 HIS H 1 1
12 12595 1 1 26 HIS HA H 10.758 2.926 1.254 1.00 . A A . 26 HIS HA 1 1
12 12596 1 1 26 HIS HB2 H 11.196 4.589 -0.298 1.00 . A A . 26 HIS HB2 1 1
12 12597 1 1 26 HIS HB3 H 11.397 5.393 1.223 1.00 . A A . 26 HIS HB3 1 1
12 12598 1 1 26 HIS HD1 H 13.048 7.070 0.879 1.00 . A A . 26 HIS HD1 1 1
12 12599 1 1 26 HIS HD2 H 14.157 3.593 -1.049 1.00 . A A . 26 HIS HD2 1 1
12 12600 1 1 26 HIS HE1 H 15.331 7.521 -0.017 1.00 . A A . 26 HIS HE1 1 1
12 12601 1 1 26 HIS HE2 H 15.873 5.501 -1.404 1.00 . A A . 26 HIS HE2 1 1
12 12602 1 1 26 HIS N N 12.106 3.392 2.719 1.00 . A A . 26 HIS N 1 1
12 12603 1 1 26 HIS ND1 N 13.585 6.393 0.432 1.00 . A A . 26 HIS ND1 1 1
12 12604 1 1 26 HIS NE2 N 15.156 5.516 -0.720 1.00 . A A . 26 HIS NE2 1 1
12 12605 1 1 26 HIS O O 12.319 1.872 -0.563 1.00 . A A . 26 HIS O 1 1
12 12606 1 1 27 ASN C C 14.288 -0.468 0.592 1.00 . A A . 27 ASN C 1 1
12 12607 1 1 27 ASN CA C 14.709 0.983 0.496 1.00 . A A . 27 ASN CA 1 1
12 12608 1 1 27 ASN CB C 16.091 1.178 1.093 1.00 . A A . 27 ASN CB 1 1
12 12609 1 1 27 ASN CG C 16.958 2.066 0.245 1.00 . A A . 27 ASN CG 1 1
12 12610 1 1 27 ASN H H 13.915 2.128 2.081 1.00 . A A . 27 ASN H 1 1
12 12611 1 1 27 ASN HA H 14.738 1.265 -0.546 1.00 . A A . 27 ASN HA 1 1
12 12612 1 1 27 ASN HB2 H 15.998 1.621 2.072 1.00 . A A . 27 ASN HB2 1 1
12 12613 1 1 27 ASN HB3 H 16.569 0.230 1.176 1.00 . A A . 27 ASN HB3 1 1
12 12614 1 1 27 ASN HD21 H 16.358 3.686 1.232 1.00 . A A . 27 ASN HD21 1 1
12 12615 1 1 27 ASN HD22 H 17.508 3.923 -0.026 1.00 . A A . 27 ASN HD22 1 1
12 12616 1 1 27 ASN N N 13.746 1.848 1.157 1.00 . A A . 27 ASN N 1 1
12 12617 1 1 27 ASN ND2 N 16.935 3.354 0.509 1.00 . A A . 27 ASN ND2 1 1
12 12618 1 1 27 ASN O O 15.102 -1.372 0.786 1.00 . A A . 27 ASN O 1 1
12 12619 1 1 27 ASN OD1 O 17.651 1.596 -0.656 1.00 . A A . 27 ASN OD1 1 1
12 12620 1 1 28 GLU C C 12.257 -2.453 -0.983 1.00 . A A . 28 GLU C 1 1
12 12621 1 1 28 GLU CA C 12.416 -1.982 0.451 1.00 . A A . 28 GLU CA 1 1
12 12622 1 1 28 GLU CB C 11.049 -1.957 1.130 1.00 . A A . 28 GLU CB 1 1
12 12623 1 1 28 GLU CD C 11.772 -2.516 3.496 1.00 . A A . 28 GLU CD 1 1
12 12624 1 1 28 GLU CG C 11.075 -1.522 2.585 1.00 . A A . 28 GLU CG 1 1
12 12625 1 1 28 GLU H H 12.426 0.110 0.338 1.00 . A A . 28 GLU H 1 1
12 12626 1 1 28 GLU HA H 13.070 -2.652 0.984 1.00 . A A . 28 GLU HA 1 1
12 12627 1 1 28 GLU HB2 H 10.405 -1.280 0.588 1.00 . A A . 28 GLU HB2 1 1
12 12628 1 1 28 GLU HB3 H 10.626 -2.948 1.083 1.00 . A A . 28 GLU HB3 1 1
12 12629 1 1 28 GLU HG2 H 11.585 -0.574 2.657 1.00 . A A . 28 GLU HG2 1 1
12 12630 1 1 28 GLU HG3 H 10.058 -1.408 2.918 1.00 . A A . 28 GLU HG3 1 1
12 12631 1 1 28 GLU N N 13.002 -0.666 0.459 1.00 . A A . 28 GLU N 1 1
12 12632 1 1 28 GLU O O 12.625 -1.751 -1.927 1.00 . A A . 28 GLU O 1 1
12 12633 1 1 28 GLU OE1 O 12.056 -3.646 3.051 1.00 . A A . 28 GLU OE1 1 1
12 12634 1 1 28 GLU OE2 O 12.028 -2.177 4.667 1.00 . A A . 28 GLU OE2 1 1
12 12635 1 1 29 ASN C C 9.931 -4.560 -2.472 1.00 . A A . 29 ASN C 1 1
12 12636 1 1 29 ASN CA C 11.395 -4.168 -2.449 1.00 . A A . 29 ASN CA 1 1
12 12637 1 1 29 ASN CB C 12.270 -5.385 -2.764 1.00 . A A . 29 ASN CB 1 1
12 12638 1 1 29 ASN CG C 11.993 -5.964 -4.140 1.00 . A A . 29 ASN CG 1 1
12 12639 1 1 29 ASN H H 11.504 -4.176 -0.337 1.00 . A A . 29 ASN H 1 1
12 12640 1 1 29 ASN HA H 11.569 -3.393 -3.181 1.00 . A A . 29 ASN HA 1 1
12 12641 1 1 29 ASN HB2 H 13.309 -5.092 -2.722 1.00 . A A . 29 ASN HB2 1 1
12 12642 1 1 29 ASN HB3 H 12.088 -6.152 -2.025 1.00 . A A . 29 ASN HB3 1 1
12 12643 1 1 29 ASN HD21 H 12.349 -7.798 -3.463 1.00 . A A . 29 ASN HD21 1 1
12 12644 1 1 29 ASN HD22 H 11.937 -7.678 -5.140 1.00 . A A . 29 ASN HD22 1 1
12 12645 1 1 29 ASN N N 11.711 -3.635 -1.138 1.00 . A A . 29 ASN N 1 1
12 12646 1 1 29 ASN ND2 N 12.100 -7.278 -4.260 1.00 . A A . 29 ASN ND2 1 1
12 12647 1 1 29 ASN O O 9.536 -5.444 -1.721 1.00 . A A . 29 ASN O 1 1
12 12648 1 1 29 ASN OD1 O 11.668 -5.240 -5.080 1.00 . A A . 29 ASN OD1 1 1
12 12649 1 1 30 TRP C C 7.239 -5.499 -3.149 1.00 . A A . 30 TRP C 1 1
12 12650 1 1 30 TRP CA C 7.675 -4.052 -3.339 1.00 . A A . 30 TRP CA 1 1
12 12651 1 1 30 TRP CB C 7.108 -3.505 -4.640 1.00 . A A . 30 TRP CB 1 1
12 12652 1 1 30 TRP CD1 C 5.469 -4.799 -6.016 1.00 . A A . 30 TRP CD1 1 1
12 12653 1 1 30 TRP CD2 C 4.584 -3.918 -4.179 1.00 . A A . 30 TRP CD2 1 1
12 12654 1 1 30 TRP CE2 C 3.567 -4.592 -4.875 1.00 . A A . 30 TRP CE2 1 1
12 12655 1 1 30 TRP CE3 C 4.279 -3.286 -2.975 1.00 . A A . 30 TRP CE3 1 1
12 12656 1 1 30 TRP CG C 5.773 -4.047 -4.952 1.00 . A A . 30 TRP CG 1 1
12 12657 1 1 30 TRP CH2 C 1.990 -4.025 -3.222 1.00 . A A . 30 TRP CH2 1 1
12 12658 1 1 30 TRP CZ2 C 2.261 -4.653 -4.405 1.00 . A A . 30 TRP CZ2 1 1
12 12659 1 1 30 TRP CZ3 C 2.991 -3.351 -2.508 1.00 . A A . 30 TRP CZ3 1 1
12 12660 1 1 30 TRP H H 9.548 -3.253 -3.938 1.00 . A A . 30 TRP H 1 1
12 12661 1 1 30 TRP HA H 7.251 -3.478 -2.532 1.00 . A A . 30 TRP HA 1 1
12 12662 1 1 30 TRP HB2 H 7.015 -2.442 -4.572 1.00 . A A . 30 TRP HB2 1 1
12 12663 1 1 30 TRP HB3 H 7.768 -3.743 -5.454 1.00 . A A . 30 TRP HB3 1 1
12 12664 1 1 30 TRP HD1 H 6.189 -5.065 -6.762 1.00 . A A . 30 TRP HD1 1 1
12 12665 1 1 30 TRP HE1 H 3.670 -5.645 -6.691 1.00 . A A . 30 TRP HE1 1 1
12 12666 1 1 30 TRP HE3 H 5.039 -2.769 -2.397 1.00 . A A . 30 TRP HE3 1 1
12 12667 1 1 30 TRP HH2 H 0.991 -4.047 -2.814 1.00 . A A . 30 TRP HH2 1 1
12 12668 1 1 30 TRP HZ2 H 1.481 -5.168 -4.943 1.00 . A A . 30 TRP HZ2 1 1
12 12669 1 1 30 TRP HZ3 H 2.741 -2.869 -1.579 1.00 . A A . 30 TRP HZ3 1 1
12 12670 1 1 30 TRP N N 9.137 -3.885 -3.309 1.00 . A A . 30 TRP N 1 1
12 12671 1 1 30 TRP NE1 N 4.134 -5.120 -6.008 1.00 . A A . 30 TRP NE1 1 1
12 12672 1 1 30 TRP O O 6.380 -5.787 -2.321 1.00 . A A . 30 TRP O 1 1
12 12673 1 1 31 LEU C C 7.728 -8.367 -2.465 1.00 . A A . 31 LEU C 1 1
12 12674 1 1 31 LEU CA C 7.475 -7.789 -3.853 1.00 . A A . 31 LEU CA 1 1
12 12675 1 1 31 LEU CB C 8.271 -8.520 -4.914 1.00 . A A . 31 LEU CB 1 1
12 12676 1 1 31 LEU CD1 C 6.441 -8.220 -6.617 1.00 . A A . 31 LEU CD1 1 1
12 12677 1 1 31 LEU CD2 C 8.460 -6.738 -6.724 1.00 . A A . 31 LEU CD2 1 1
12 12678 1 1 31 LEU CG C 7.935 -8.122 -6.354 1.00 . A A . 31 LEU CG 1 1
12 12679 1 1 31 LEU H H 8.562 -6.119 -4.491 1.00 . A A . 31 LEU H 1 1
12 12680 1 1 31 LEU HA H 6.428 -7.872 -4.090 1.00 . A A . 31 LEU HA 1 1
12 12681 1 1 31 LEU HB2 H 9.321 -8.329 -4.742 1.00 . A A . 31 LEU HB2 1 1
12 12682 1 1 31 LEU HB3 H 8.091 -9.575 -4.805 1.00 . A A . 31 LEU HB3 1 1
12 12683 1 1 31 LEU HD11 H 5.914 -7.551 -5.951 1.00 . A A . 31 LEU HD11 1 1
12 12684 1 1 31 LEU HD12 H 6.110 -9.232 -6.445 1.00 . A A . 31 LEU HD12 1 1
12 12685 1 1 31 LEU HD13 H 6.236 -7.943 -7.641 1.00 . A A . 31 LEU HD13 1 1
12 12686 1 1 31 LEU HD21 H 8.374 -6.599 -7.792 1.00 . A A . 31 LEU HD21 1 1
12 12687 1 1 31 LEU HD22 H 9.498 -6.657 -6.435 1.00 . A A . 31 LEU HD22 1 1
12 12688 1 1 31 LEU HD23 H 7.878 -5.983 -6.219 1.00 . A A . 31 LEU HD23 1 1
12 12689 1 1 31 LEU HG H 8.409 -8.811 -6.985 1.00 . A A . 31 LEU HG 1 1
12 12690 1 1 31 LEU N N 7.839 -6.395 -3.894 1.00 . A A . 31 LEU N 1 1
12 12691 1 1 31 LEU O O 6.860 -9.011 -1.875 1.00 . A A . 31 LEU O 1 1
12 12692 1 1 32 SER C C 8.301 -7.841 0.427 1.00 . A A . 32 SER C 1 1
12 12693 1 1 32 SER CA C 9.274 -8.459 -0.585 1.00 . A A . 32 SER CA 1 1
12 12694 1 1 32 SER CB C 10.690 -8.000 -0.287 1.00 . A A . 32 SER CB 1 1
12 12695 1 1 32 SER H H 9.602 -7.721 -2.535 1.00 . A A . 32 SER H 1 1
12 12696 1 1 32 SER HA H 9.235 -9.522 -0.493 1.00 . A A . 32 SER HA 1 1
12 12697 1 1 32 SER HB2 H 10.694 -6.935 -0.206 1.00 . A A . 32 SER HB2 1 1
12 12698 1 1 32 SER HB3 H 11.019 -8.427 0.643 1.00 . A A . 32 SER HB3 1 1
12 12699 1 1 32 SER HG H 12.132 -9.127 -0.994 1.00 . A A . 32 SER HG 1 1
12 12700 1 1 32 SER N N 8.921 -8.119 -1.957 1.00 . A A . 32 SER N 1 1
12 12701 1 1 32 SER O O 7.734 -8.553 1.254 1.00 . A A . 32 SER O 1 1
12 12702 1 1 32 SER OG O 11.582 -8.397 -1.317 1.00 . A A . 32 SER OG 1 1
12 12703 1 1 33 VAL C C 5.742 -6.383 1.097 1.00 . A A . 33 VAL C 1 1
12 12704 1 1 33 VAL CA C 7.165 -5.865 1.281 1.00 . A A . 33 VAL CA 1 1
12 12705 1 1 33 VAL CB C 7.195 -4.316 1.182 1.00 . A A . 33 VAL CB 1 1
12 12706 1 1 33 VAL CG1 C 8.191 -3.744 2.171 1.00 . A A . 33 VAL CG1 1 1
12 12707 1 1 33 VAL CG2 C 7.547 -3.860 -0.199 1.00 . A A . 33 VAL CG2 1 1
12 12708 1 1 33 VAL H H 8.548 -5.985 -0.316 1.00 . A A . 33 VAL H 1 1
12 12709 1 1 33 VAL HA H 7.489 -6.131 2.277 1.00 . A A . 33 VAL HA 1 1
12 12710 1 1 33 VAL HB H 6.219 -3.927 1.406 1.00 . A A . 33 VAL HB 1 1
12 12711 1 1 33 VAL HG11 H 7.995 -4.147 3.150 1.00 . A A . 33 VAL HG11 1 1
12 12712 1 1 33 VAL HG12 H 8.094 -2.668 2.198 1.00 . A A . 33 VAL HG12 1 1
12 12713 1 1 33 VAL HG13 H 9.194 -4.007 1.866 1.00 . A A . 33 VAL HG13 1 1
12 12714 1 1 33 VAL HG21 H 8.564 -4.143 -0.421 1.00 . A A . 33 VAL HG21 1 1
12 12715 1 1 33 VAL HG22 H 7.450 -2.785 -0.260 1.00 . A A . 33 VAL HG22 1 1
12 12716 1 1 33 VAL HG23 H 6.878 -4.327 -0.903 1.00 . A A . 33 VAL HG23 1 1
12 12717 1 1 33 VAL N N 8.085 -6.521 0.361 1.00 . A A . 33 VAL N 1 1
12 12718 1 1 33 VAL O O 4.916 -6.256 1.993 1.00 . A A . 33 VAL O 1 1
12 12719 1 1 34 SER C C 4.052 -8.945 0.416 1.00 . A A . 34 SER C 1 1
12 12720 1 1 34 SER CA C 4.176 -7.607 -0.304 1.00 . A A . 34 SER CA 1 1
12 12721 1 1 34 SER CB C 3.953 -7.797 -1.799 1.00 . A A . 34 SER CB 1 1
12 12722 1 1 34 SER H H 6.152 -7.001 -0.761 1.00 . A A . 34 SER H 1 1
12 12723 1 1 34 SER HA H 3.411 -6.941 0.083 1.00 . A A . 34 SER HA 1 1
12 12724 1 1 34 SER HB2 H 4.778 -8.349 -2.217 1.00 . A A . 34 SER HB2 1 1
12 12725 1 1 34 SER HB3 H 3.035 -8.339 -1.961 1.00 . A A . 34 SER HB3 1 1
12 12726 1 1 34 SER HG H 4.733 -6.115 -2.421 1.00 . A A . 34 SER HG 1 1
12 12727 1 1 34 SER N N 5.469 -6.986 -0.054 1.00 . A A . 34 SER N 1 1
12 12728 1 1 34 SER O O 2.977 -9.280 0.887 1.00 . A A . 34 SER O 1 1
12 12729 1 1 34 SER OG O 3.868 -6.553 -2.453 1.00 . A A . 34 SER OG 1 1
12 12730 1 1 35 ARG C C 4.806 -10.600 2.729 1.00 . A A . 35 ARG C 1 1
12 12731 1 1 35 ARG CA C 5.135 -10.941 1.292 1.00 . A A . 35 ARG CA 1 1
12 12732 1 1 35 ARG CB C 6.478 -11.597 1.282 1.00 . A A . 35 ARG CB 1 1
12 12733 1 1 35 ARG CD C 8.381 -12.368 0.062 1.00 . A A . 35 ARG CD 1 1
12 12734 1 1 35 ARG CG C 7.249 -11.414 0.030 1.00 . A A . 35 ARG CG 1 1
12 12735 1 1 35 ARG CZ C 10.040 -13.328 -1.494 1.00 . A A . 35 ARG CZ 1 1
12 12736 1 1 35 ARG H H 5.946 -9.480 -0.013 1.00 . A A . 35 ARG H 1 1
12 12737 1 1 35 ARG HA H 4.419 -11.627 0.891 1.00 . A A . 35 ARG HA 1 1
12 12738 1 1 35 ARG HB2 H 7.057 -11.200 2.069 1.00 . A A . 35 ARG HB2 1 1
12 12739 1 1 35 ARG HB3 H 6.345 -12.658 1.441 1.00 . A A . 35 ARG HB3 1 1
12 12740 1 1 35 ARG HD2 H 9.004 -12.135 0.917 1.00 . A A . 35 ARG HD2 1 1
12 12741 1 1 35 ARG HD3 H 7.940 -13.327 0.197 1.00 . A A . 35 ARG HD3 1 1
12 12742 1 1 35 ARG HE H 9.179 -11.529 -1.694 1.00 . A A . 35 ARG HE 1 1
12 12743 1 1 35 ARG HG2 H 6.618 -11.618 -0.797 1.00 . A A . 35 ARG HG2 1 1
12 12744 1 1 35 ARG HG3 H 7.625 -10.410 -0.022 1.00 . A A . 35 ARG HG3 1 1
12 12745 1 1 35 ARG HH11 H 9.295 -14.665 -0.165 1.00 . A A . 35 ARG HH11 1 1
12 12746 1 1 35 ARG HH12 H 10.609 -15.248 -1.140 1.00 . A A . 35 ARG HH12 1 1
12 12747 1 1 35 ARG HH21 H 10.928 -12.273 -2.985 1.00 . A A . 35 ARG HH21 1 1
12 12748 1 1 35 ARG HH22 H 11.550 -13.875 -2.737 1.00 . A A . 35 ARG HH22 1 1
12 12749 1 1 35 ARG N N 5.136 -9.720 0.491 1.00 . A A . 35 ARG N 1 1
12 12750 1 1 35 ARG NE N 9.202 -12.349 -1.148 1.00 . A A . 35 ARG NE 1 1
12 12751 1 1 35 ARG NH1 N 9.976 -14.506 -0.883 1.00 . A A . 35 ARG NH1 1 1
12 12752 1 1 35 ARG NH2 N 10.903 -13.147 -2.489 1.00 . A A . 35 ARG NH2 1 1
12 12753 1 1 35 ARG O O 3.996 -11.244 3.388 1.00 . A A . 35 ARG O 1 1
12 12754 1 1 36 LYS C C 3.807 -8.600 4.649 1.00 . A A . 36 LYS C 1 1
12 12755 1 1 36 LYS CA C 5.266 -9.003 4.505 1.00 . A A . 36 LYS CA 1 1
12 12756 1 1 36 LYS CB C 6.146 -7.769 4.641 1.00 . A A . 36 LYS CB 1 1
12 12757 1 1 36 LYS CD C 8.495 -6.905 4.664 1.00 . A A . 36 LYS CD 1 1
12 12758 1 1 36 LYS CE C 9.918 -7.140 4.176 1.00 . A A . 36 LYS CE 1 1
12 12759 1 1 36 LYS CG C 7.580 -8.039 4.278 1.00 . A A . 36 LYS CG 1 1
12 12760 1 1 36 LYS H H 6.248 -9.246 2.662 1.00 . A A . 36 LYS H 1 1
12 12761 1 1 36 LYS HA H 5.532 -9.714 5.263 1.00 . A A . 36 LYS HA 1 1
12 12762 1 1 36 LYS HB2 H 5.770 -6.995 3.992 1.00 . A A . 36 LYS HB2 1 1
12 12763 1 1 36 LYS HB3 H 6.115 -7.427 5.648 1.00 . A A . 36 LYS HB3 1 1
12 12764 1 1 36 LYS HD2 H 8.118 -6.014 4.222 1.00 . A A . 36 LYS HD2 1 1
12 12765 1 1 36 LYS HD3 H 8.501 -6.807 5.739 1.00 . A A . 36 LYS HD3 1 1
12 12766 1 1 36 LYS HE2 H 10.258 -8.095 4.548 1.00 . A A . 36 LYS HE2 1 1
12 12767 1 1 36 LYS HE3 H 9.915 -7.157 3.097 1.00 . A A . 36 LYS HE3 1 1
12 12768 1 1 36 LYS HG2 H 7.885 -8.906 4.783 1.00 . A A . 36 LYS HG2 1 1
12 12769 1 1 36 LYS HG3 H 7.644 -8.200 3.216 1.00 . A A . 36 LYS HG3 1 1
12 12770 1 1 36 LYS HZ1 H 10.527 -5.143 4.335 1.00 . A A . 36 LYS HZ1 1 1
12 12771 1 1 36 LYS HZ2 H 11.811 -6.248 4.249 1.00 . A A . 36 LYS HZ2 1 1
12 12772 1 1 36 LYS HZ3 H 10.920 -6.088 5.683 1.00 . A A . 36 LYS HZ3 1 1
12 12773 1 1 36 LYS N N 5.509 -9.594 3.206 1.00 . A A . 36 LYS N 1 1
12 12774 1 1 36 LYS NZ N 10.856 -6.080 4.641 1.00 . A A . 36 LYS NZ 1 1
12 12775 1 1 36 LYS O O 3.061 -9.129 5.473 1.00 . A A . 36 LYS O 1 1
12 12776 1 1 37 MET C C 0.960 -8.069 3.559 1.00 . A A . 37 MET C 1 1
12 12777 1 1 37 MET CA C 2.096 -7.069 3.803 1.00 . A A . 37 MET CA 1 1
12 12778 1 1 37 MET CB C 2.035 -5.955 2.759 1.00 . A A . 37 MET CB 1 1
12 12779 1 1 37 MET CE C 3.115 -3.483 0.911 1.00 . A A . 37 MET CE 1 1
12 12780 1 1 37 MET CG C 2.348 -4.588 3.336 1.00 . A A . 37 MET CG 1 1
12 12781 1 1 37 MET H H 4.104 -7.324 3.171 1.00 . A A . 37 MET H 1 1
12 12782 1 1 37 MET HA H 1.944 -6.623 4.774 1.00 . A A . 37 MET HA 1 1
12 12783 1 1 37 MET HB2 H 2.762 -6.168 1.987 1.00 . A A . 37 MET HB2 1 1
12 12784 1 1 37 MET HB3 H 1.055 -5.930 2.314 1.00 . A A . 37 MET HB3 1 1
12 12785 1 1 37 MET HE1 H 3.040 -2.675 0.199 1.00 . A A . 37 MET HE1 1 1
12 12786 1 1 37 MET HE2 H 2.911 -4.421 0.416 1.00 . A A . 37 MET HE2 1 1
12 12787 1 1 37 MET HE3 H 4.111 -3.505 1.328 1.00 . A A . 37 MET HE3 1 1
12 12788 1 1 37 MET HG2 H 1.800 -4.470 4.255 1.00 . A A . 37 MET HG2 1 1
12 12789 1 1 37 MET HG3 H 3.405 -4.541 3.547 1.00 . A A . 37 MET HG3 1 1
12 12790 1 1 37 MET N N 3.431 -7.663 3.807 1.00 . A A . 37 MET N 1 1
12 12791 1 1 37 MET O O -0.145 -7.865 4.051 1.00 . A A . 37 MET O 1 1
12 12792 1 1 37 MET SD S 1.927 -3.232 2.225 1.00 . A A . 37 MET SD 1 1
12 12793 1 1 38 GLN C C -0.422 -10.792 3.640 1.00 . A A . 38 GLN C 1 1
12 12794 1 1 38 GLN CA C 0.147 -10.070 2.428 1.00 . A A . 38 GLN CA 1 1
12 12795 1 1 38 GLN CB C 0.643 -11.091 1.408 1.00 . A A . 38 GLN CB 1 1
12 12796 1 1 38 GLN CD C 2.158 -13.049 0.911 1.00 . A A . 38 GLN CD 1 1
12 12797 1 1 38 GLN CG C 1.621 -12.111 1.964 1.00 . A A . 38 GLN CG 1 1
12 12798 1 1 38 GLN H H 2.123 -9.296 2.483 1.00 . A A . 38 GLN H 1 1
12 12799 1 1 38 GLN HA H -0.644 -9.490 1.976 1.00 . A A . 38 GLN HA 1 1
12 12800 1 1 38 GLN HB2 H -0.204 -11.616 1.031 1.00 . A A . 38 GLN HB2 1 1
12 12801 1 1 38 GLN HB3 H 1.124 -10.569 0.596 1.00 . A A . 38 GLN HB3 1 1
12 12802 1 1 38 GLN HE21 H 1.951 -11.655 -0.474 1.00 . A A . 38 GLN HE21 1 1
12 12803 1 1 38 GLN HE22 H 2.567 -13.172 -1.007 1.00 . A A . 38 GLN HE22 1 1
12 12804 1 1 38 GLN HG2 H 2.449 -11.592 2.419 1.00 . A A . 38 GLN HG2 1 1
12 12805 1 1 38 GLN HG3 H 1.117 -12.700 2.706 1.00 . A A . 38 GLN HG3 1 1
12 12806 1 1 38 GLN N N 1.211 -9.136 2.807 1.00 . A A . 38 GLN N 1 1
12 12807 1 1 38 GLN NE2 N 2.237 -12.577 -0.313 1.00 . A A . 38 GLN NE2 1 1
12 12808 1 1 38 GLN O O -1.523 -11.338 3.594 1.00 . A A . 38 GLN O 1 1
12 12809 1 1 38 GLN OE1 O 2.504 -14.196 1.200 1.00 . A A . 38 GLN OE1 1 1
12 12810 1 1 39 ALA C C -1.112 -10.398 6.662 1.00 . A A . 39 ALA C 1 1
12 12811 1 1 39 ALA CA C -0.114 -11.338 5.983 1.00 . A A . 39 ALA CA 1 1
12 12812 1 1 39 ALA CB C 1.074 -11.598 6.896 1.00 . A A . 39 ALA CB 1 1
12 12813 1 1 39 ALA H H 1.244 -10.422 4.640 1.00 . A A . 39 ALA H 1 1
12 12814 1 1 39 ALA HA H -0.600 -12.281 5.785 1.00 . A A . 39 ALA HA 1 1
12 12815 1 1 39 ALA HB1 H 0.731 -12.067 7.807 1.00 . A A . 39 ALA HB1 1 1
12 12816 1 1 39 ALA HB2 H 1.558 -10.664 7.132 1.00 . A A . 39 ALA HB2 1 1
12 12817 1 1 39 ALA HB3 H 1.775 -12.252 6.397 1.00 . A A . 39 ALA HB3 1 1
12 12818 1 1 39 ALA N N 0.340 -10.790 4.712 1.00 . A A . 39 ALA N 1 1
12 12819 1 1 39 ALA O O -1.452 -10.579 7.828 1.00 . A A . 39 ALA O 1 1
12 12820 1 1 40 SER C C -3.667 -8.259 5.433 1.00 . A A . 40 SER C 1 1
12 12821 1 1 40 SER CA C -2.524 -8.435 6.432 1.00 . A A . 40 SER CA 1 1
12 12822 1 1 40 SER CB C -1.833 -7.101 6.690 1.00 . A A . 40 SER CB 1 1
12 12823 1 1 40 SER H H -1.248 -9.289 5.013 1.00 . A A . 40 SER H 1 1
12 12824 1 1 40 SER HA H -2.923 -8.817 7.360 1.00 . A A . 40 SER HA 1 1
12 12825 1 1 40 SER HB2 H -1.501 -6.682 5.753 1.00 . A A . 40 SER HB2 1 1
12 12826 1 1 40 SER HB3 H -2.528 -6.427 7.158 1.00 . A A . 40 SER HB3 1 1
12 12827 1 1 40 SER HG H -0.138 -7.952 7.174 1.00 . A A . 40 SER HG 1 1
12 12828 1 1 40 SER N N -1.567 -9.391 5.928 1.00 . A A . 40 SER N 1 1
12 12829 1 1 40 SER O O -3.450 -8.006 4.241 1.00 . A A . 40 SER O 1 1
12 12830 1 1 40 SER OG O -0.711 -7.271 7.541 1.00 . A A . 40 SER OG 1 1
12 12831 1 1 41 PRO C C -6.225 -6.956 4.441 1.00 . A A . 41 PRO C 1 1
12 12832 1 1 41 PRO CA C -6.126 -8.287 5.132 1.00 . A A . 41 PRO CA 1 1
12 12833 1 1 41 PRO CB C -7.257 -8.425 6.150 1.00 . A A . 41 PRO CB 1 1
12 12834 1 1 41 PRO CD C -5.189 -8.734 7.323 1.00 . A A . 41 PRO CD 1 1
12 12835 1 1 41 PRO CG C -6.624 -8.323 7.481 1.00 . A A . 41 PRO CG 1 1
12 12836 1 1 41 PRO HA H -6.205 -9.059 4.401 1.00 . A A . 41 PRO HA 1 1
12 12837 1 1 41 PRO HB2 H -7.974 -7.634 5.999 1.00 . A A . 41 PRO HB2 1 1
12 12838 1 1 41 PRO HB3 H -7.735 -9.366 6.029 1.00 . A A . 41 PRO HB3 1 1
12 12839 1 1 41 PRO HD2 H -4.558 -8.162 7.986 1.00 . A A . 41 PRO HD2 1 1
12 12840 1 1 41 PRO HD3 H -5.068 -9.791 7.503 1.00 . A A . 41 PRO HD3 1 1
12 12841 1 1 41 PRO HG2 H -6.692 -7.315 7.821 1.00 . A A . 41 PRO HG2 1 1
12 12842 1 1 41 PRO HG3 H -7.123 -8.979 8.162 1.00 . A A . 41 PRO HG3 1 1
12 12843 1 1 41 PRO N N -4.901 -8.413 5.927 1.00 . A A . 41 PRO N 1 1
12 12844 1 1 41 PRO O O -6.843 -6.834 3.388 1.00 . A A . 41 PRO O 1 1
12 12845 1 1 42 GLU C C -4.952 -4.635 3.112 1.00 . A A . 42 GLU C 1 1
12 12846 1 1 42 GLU CA C -5.599 -4.632 4.492 1.00 . A A . 42 GLU CA 1 1
12 12847 1 1 42 GLU CB C -4.868 -3.667 5.418 1.00 . A A . 42 GLU CB 1 1
12 12848 1 1 42 GLU CD C -5.536 -4.691 7.641 1.00 . A A . 42 GLU CD 1 1
12 12849 1 1 42 GLU CG C -5.537 -3.453 6.769 1.00 . A A . 42 GLU CG 1 1
12 12850 1 1 42 GLU H H -5.203 -6.140 5.931 1.00 . A A . 42 GLU H 1 1
12 12851 1 1 42 GLU HA H -6.608 -4.319 4.392 1.00 . A A . 42 GLU HA 1 1
12 12852 1 1 42 GLU HB2 H -3.875 -4.048 5.597 1.00 . A A . 42 GLU HB2 1 1
12 12853 1 1 42 GLU HB3 H -4.791 -2.708 4.926 1.00 . A A . 42 GLU HB3 1 1
12 12854 1 1 42 GLU HG2 H -5.016 -2.666 7.293 1.00 . A A . 42 GLU HG2 1 1
12 12855 1 1 42 GLU HG3 H -6.556 -3.151 6.598 1.00 . A A . 42 GLU HG3 1 1
12 12856 1 1 42 GLU N N -5.625 -5.966 5.053 1.00 . A A . 42 GLU N 1 1
12 12857 1 1 42 GLU O O -5.530 -4.142 2.137 1.00 . A A . 42 GLU O 1 1
12 12858 1 1 42 GLU OE1 O -4.526 -5.422 7.638 1.00 . A A . 42 GLU OE1 1 1
12 12859 1 1 42 GLU OE2 O -6.546 -4.936 8.333 1.00 . A A . 42 GLU OE2 1 1
12 12860 1 1 43 TYR C C -3.901 -6.174 0.801 1.00 . A A . 43 TYR C 1 1
12 12861 1 1 43 TYR CA C -3.056 -5.368 1.778 1.00 . A A . 43 TYR CA 1 1
12 12862 1 1 43 TYR CB C -1.713 -6.062 2.031 1.00 . A A . 43 TYR CB 1 1
12 12863 1 1 43 TYR CD1 C -0.205 -5.816 0.016 1.00 . A A . 43 TYR CD1 1 1
12 12864 1 1 43 TYR CD2 C -1.245 -7.931 0.394 1.00 . A A . 43 TYR CD2 1 1
12 12865 1 1 43 TYR CE1 C 0.408 -6.316 -1.117 1.00 . A A . 43 TYR CE1 1 1
12 12866 1 1 43 TYR CE2 C -0.632 -8.439 -0.737 1.00 . A A . 43 TYR CE2 1 1
12 12867 1 1 43 TYR CG C -1.043 -6.611 0.789 1.00 . A A . 43 TYR CG 1 1
12 12868 1 1 43 TYR CZ C 0.194 -7.626 -1.489 1.00 . A A . 43 TYR CZ 1 1
12 12869 1 1 43 TYR H H -3.349 -5.551 3.859 1.00 . A A . 43 TYR H 1 1
12 12870 1 1 43 TYR HA H -2.876 -4.387 1.367 1.00 . A A . 43 TYR HA 1 1
12 12871 1 1 43 TYR HB2 H -1.036 -5.355 2.482 1.00 . A A . 43 TYR HB2 1 1
12 12872 1 1 43 TYR HB3 H -1.869 -6.884 2.716 1.00 . A A . 43 TYR HB3 1 1
12 12873 1 1 43 TYR HD1 H -0.034 -4.789 0.312 1.00 . A A . 43 TYR HD1 1 1
12 12874 1 1 43 TYR HD2 H -1.898 -8.566 0.986 1.00 . A A . 43 TYR HD2 1 1
12 12875 1 1 43 TYR HE1 H 1.058 -5.683 -1.704 1.00 . A A . 43 TYR HE1 1 1
12 12876 1 1 43 TYR HE2 H -0.798 -9.471 -1.022 1.00 . A A . 43 TYR HE2 1 1
12 12877 1 1 43 TYR HH H 1.677 -7.717 -2.717 1.00 . A A . 43 TYR HH 1 1
12 12878 1 1 43 TYR N N -3.762 -5.211 3.038 1.00 . A A . 43 TYR N 1 1
12 12879 1 1 43 TYR O O -4.087 -5.777 -0.349 1.00 . A A . 43 TYR O 1 1
12 12880 1 1 43 TYR OH O 0.805 -8.120 -2.624 1.00 . A A . 43 TYR OH 1 1
12 12881 1 1 44 GLN C C -6.421 -7.469 -0.140 1.00 . A A . 44 GLN C 1 1
12 12882 1 1 44 GLN CA C -5.243 -8.193 0.476 1.00 . A A . 44 GLN CA 1 1
12 12883 1 1 44 GLN CB C -5.775 -9.332 1.339 1.00 . A A . 44 GLN CB 1 1
12 12884 1 1 44 GLN CD C -3.961 -10.979 0.812 1.00 . A A . 44 GLN CD 1 1
12 12885 1 1 44 GLN CG C -4.687 -10.205 1.895 1.00 . A A . 44 GLN CG 1 1
12 12886 1 1 44 GLN H H -4.254 -7.527 2.226 1.00 . A A . 44 GLN H 1 1
12 12887 1 1 44 GLN HA H -4.627 -8.602 -0.310 1.00 . A A . 44 GLN HA 1 1
12 12888 1 1 44 GLN HB2 H -6.329 -8.915 2.165 1.00 . A A . 44 GLN HB2 1 1
12 12889 1 1 44 GLN HB3 H -6.434 -9.945 0.744 1.00 . A A . 44 GLN HB3 1 1
12 12890 1 1 44 GLN HE21 H -2.350 -11.123 1.956 1.00 . A A . 44 GLN HE21 1 1
12 12891 1 1 44 GLN HE22 H -2.237 -11.867 0.393 1.00 . A A . 44 GLN HE22 1 1
12 12892 1 1 44 GLN HG2 H -3.984 -9.565 2.401 1.00 . A A . 44 GLN HG2 1 1
12 12893 1 1 44 GLN HG3 H -5.111 -10.901 2.599 1.00 . A A . 44 GLN HG3 1 1
12 12894 1 1 44 GLN N N -4.423 -7.296 1.286 1.00 . A A . 44 GLN N 1 1
12 12895 1 1 44 GLN NE2 N -2.726 -11.356 1.080 1.00 . A A . 44 GLN NE2 1 1
12 12896 1 1 44 GLN O O -6.617 -7.498 -1.350 1.00 . A A . 44 GLN O 1 1
12 12897 1 1 44 GLN OE1 O -4.525 -11.265 -0.246 1.00 . A A . 44 GLN OE1 1 1
12 12898 1 1 45 ASP C C -8.205 -5.144 -0.774 1.00 . A A . 45 ASP C 1 1
12 12899 1 1 45 ASP CA C -8.442 -6.183 0.313 1.00 . A A . 45 ASP CA 1 1
12 12900 1 1 45 ASP CB C -9.130 -5.536 1.518 1.00 . A A . 45 ASP CB 1 1
12 12901 1 1 45 ASP CG C -10.580 -5.181 1.239 1.00 . A A . 45 ASP CG 1 1
12 12902 1 1 45 ASP H H -6.926 -6.820 1.670 1.00 . A A . 45 ASP H 1 1
12 12903 1 1 45 ASP HA H -9.087 -6.943 -0.084 1.00 . A A . 45 ASP HA 1 1
12 12904 1 1 45 ASP HB2 H -9.101 -6.221 2.352 1.00 . A A . 45 ASP HB2 1 1
12 12905 1 1 45 ASP HB3 H -8.602 -4.631 1.782 1.00 . A A . 45 ASP HB3 1 1
12 12906 1 1 45 ASP N N -7.196 -6.835 0.719 1.00 . A A . 45 ASP N 1 1
12 12907 1 1 45 ASP O O -8.881 -5.146 -1.801 1.00 . A A . 45 ASP O 1 1
12 12908 1 1 45 ASP OD1 O -11.375 -6.103 0.954 1.00 . A A . 45 ASP OD1 1 1
12 12909 1 1 45 ASP OD2 O -10.943 -3.993 1.350 1.00 . A A . 45 ASP OD2 1 1
12 12910 1 1 46 TYR C C -6.417 -3.778 -2.835 1.00 . A A . 46 TYR C 1 1
12 12911 1 1 46 TYR CA C -6.934 -3.220 -1.525 1.00 . A A . 46 TYR CA 1 1
12 12912 1 1 46 TYR CB C -5.940 -2.203 -0.954 1.00 . A A . 46 TYR CB 1 1
12 12913 1 1 46 TYR CD1 C -6.504 -0.084 -2.208 1.00 . A A . 46 TYR CD1 1 1
12 12914 1 1 46 TYR CD2 C -4.368 -1.075 -2.583 1.00 . A A . 46 TYR CD2 1 1
12 12915 1 1 46 TYR CE1 C -6.200 0.920 -3.106 1.00 . A A . 46 TYR CE1 1 1
12 12916 1 1 46 TYR CE2 C -4.058 -0.075 -3.485 1.00 . A A . 46 TYR CE2 1 1
12 12917 1 1 46 TYR CG C -5.595 -1.098 -1.929 1.00 . A A . 46 TYR CG 1 1
12 12918 1 1 46 TYR CZ C -4.977 0.921 -3.742 1.00 . A A . 46 TYR CZ 1 1
12 12919 1 1 46 TYR H H -6.675 -4.373 0.243 1.00 . A A . 46 TYR H 1 1
12 12920 1 1 46 TYR HA H -7.855 -2.718 -1.740 1.00 . A A . 46 TYR HA 1 1
12 12921 1 1 46 TYR HB2 H -6.365 -1.749 -0.072 1.00 . A A . 46 TYR HB2 1 1
12 12922 1 1 46 TYR HB3 H -5.026 -2.712 -0.688 1.00 . A A . 46 TYR HB3 1 1
12 12923 1 1 46 TYR HD1 H -7.462 -0.086 -1.708 1.00 . A A . 46 TYR HD1 1 1
12 12924 1 1 46 TYR HD2 H -3.649 -1.856 -2.378 1.00 . A A . 46 TYR HD2 1 1
12 12925 1 1 46 TYR HE1 H -6.919 1.701 -3.306 1.00 . A A . 46 TYR HE1 1 1
12 12926 1 1 46 TYR HE2 H -3.100 -0.076 -3.984 1.00 . A A . 46 TYR HE2 1 1
12 12927 1 1 46 TYR HH H -4.287 1.532 -5.429 1.00 . A A . 46 TYR HH 1 1
12 12928 1 1 46 TYR N N -7.220 -4.285 -0.568 1.00 . A A . 46 TYR N 1 1
12 12929 1 1 46 TYR O O -6.744 -3.268 -3.912 1.00 . A A . 46 TYR O 1 1
12 12930 1 1 46 TYR OH O -4.671 1.919 -4.639 1.00 . A A . 46 TYR OH 1 1
12 12931 1 1 47 VAL C C -6.156 -6.266 -4.659 1.00 . A A . 47 VAL C 1 1
12 12932 1 1 47 VAL CA C -5.092 -5.421 -3.960 1.00 . A A . 47 VAL CA 1 1
12 12933 1 1 47 VAL CB C -3.826 -6.259 -3.663 1.00 . A A . 47 VAL CB 1 1
12 12934 1 1 47 VAL CG1 C -3.337 -6.995 -4.901 1.00 . A A . 47 VAL CG1 1 1
12 12935 1 1 47 VAL CG2 C -2.723 -5.371 -3.111 1.00 . A A . 47 VAL CG2 1 1
12 12936 1 1 47 VAL H H -5.402 -5.207 -1.879 1.00 . A A . 47 VAL H 1 1
12 12937 1 1 47 VAL HA H -4.824 -4.604 -4.602 1.00 . A A . 47 VAL HA 1 1
12 12938 1 1 47 VAL HB H -4.075 -6.989 -2.914 1.00 . A A . 47 VAL HB 1 1
12 12939 1 1 47 VAL HG11 H -4.095 -7.690 -5.229 1.00 . A A . 47 VAL HG11 1 1
12 12940 1 1 47 VAL HG12 H -2.432 -7.537 -4.665 1.00 . A A . 47 VAL HG12 1 1
12 12941 1 1 47 VAL HG13 H -3.135 -6.284 -5.687 1.00 . A A . 47 VAL HG13 1 1
12 12942 1 1 47 VAL HG21 H -2.456 -4.627 -3.847 1.00 . A A . 47 VAL HG21 1 1
12 12943 1 1 47 VAL HG22 H -1.857 -5.975 -2.878 1.00 . A A . 47 VAL HG22 1 1
12 12944 1 1 47 VAL HG23 H -3.071 -4.880 -2.214 1.00 . A A . 47 VAL HG23 1 1
12 12945 1 1 47 VAL N N -5.628 -4.828 -2.758 1.00 . A A . 47 VAL N 1 1
12 12946 1 1 47 VAL O O -6.102 -6.495 -5.867 1.00 . A A . 47 VAL O 1 1
12 12947 1 1 48 TYR C C -9.146 -6.482 -5.232 1.00 . A A . 48 TYR C 1 1
12 12948 1 1 48 TYR CA C -8.276 -7.418 -4.406 1.00 . A A . 48 TYR CA 1 1
12 12949 1 1 48 TYR CB C -9.048 -7.986 -3.222 1.00 . A A . 48 TYR CB 1 1
12 12950 1 1 48 TYR CD1 C -10.937 -9.396 -4.094 1.00 . A A . 48 TYR CD1 1 1
12 12951 1 1 48 TYR CD2 C -11.437 -7.305 -3.085 1.00 . A A . 48 TYR CD2 1 1
12 12952 1 1 48 TYR CE1 C -12.286 -9.622 -4.307 1.00 . A A . 48 TYR CE1 1 1
12 12953 1 1 48 TYR CE2 C -12.783 -7.512 -3.293 1.00 . A A . 48 TYR CE2 1 1
12 12954 1 1 48 TYR CG C -10.503 -8.237 -3.480 1.00 . A A . 48 TYR CG 1 1
12 12955 1 1 48 TYR CZ C -13.206 -8.672 -3.902 1.00 . A A . 48 TYR CZ 1 1
12 12956 1 1 48 TYR H H -7.109 -6.510 -2.924 1.00 . A A . 48 TYR H 1 1
12 12957 1 1 48 TYR HA H -7.926 -8.230 -5.026 1.00 . A A . 48 TYR HA 1 1
12 12958 1 1 48 TYR HB2 H -8.601 -8.913 -2.931 1.00 . A A . 48 TYR HB2 1 1
12 12959 1 1 48 TYR HB3 H -8.975 -7.291 -2.397 1.00 . A A . 48 TYR HB3 1 1
12 12960 1 1 48 TYR HD1 H -10.204 -10.125 -4.408 1.00 . A A . 48 TYR HD1 1 1
12 12961 1 1 48 TYR HD2 H -11.085 -6.391 -2.616 1.00 . A A . 48 TYR HD2 1 1
12 12962 1 1 48 TYR HE1 H -12.613 -10.530 -4.788 1.00 . A A . 48 TYR HE1 1 1
12 12963 1 1 48 TYR HE2 H -13.498 -6.769 -2.976 1.00 . A A . 48 TYR HE2 1 1
12 12964 1 1 48 TYR HH H -14.912 -8.155 -4.620 1.00 . A A . 48 TYR HH 1 1
12 12965 1 1 48 TYR N N -7.139 -6.696 -3.889 1.00 . A A . 48 TYR N 1 1
12 12966 1 1 48 TYR O O -9.469 -6.768 -6.385 1.00 . A A . 48 TYR O 1 1
12 12967 1 1 48 TYR OH O -14.549 -8.884 -4.107 1.00 . A A . 48 TYR OH 1 1
12 12968 1 1 49 LEU C C -9.630 -3.852 -6.546 1.00 . A A . 49 LEU C 1 1
12 12969 1 1 49 LEU CA C -10.321 -4.341 -5.287 1.00 . A A . 49 LEU CA 1 1
12 12970 1 1 49 LEU CB C -10.537 -3.134 -4.373 1.00 . A A . 49 LEU CB 1 1
12 12971 1 1 49 LEU CD1 C -10.956 -2.182 -2.111 1.00 . A A . 49 LEU CD1 1 1
12 12972 1 1 49 LEU CD2 C -12.394 -4.038 -2.952 1.00 . A A . 49 LEU CD2 1 1
12 12973 1 1 49 LEU CG C -10.995 -3.441 -2.960 1.00 . A A . 49 LEU CG 1 1
12 12974 1 1 49 LEU H H -9.241 -5.231 -3.684 1.00 . A A . 49 LEU H 1 1
12 12975 1 1 49 LEU HA H -11.274 -4.771 -5.543 1.00 . A A . 49 LEU HA 1 1
12 12976 1 1 49 LEU HB2 H -9.606 -2.598 -4.307 1.00 . A A . 49 LEU HB2 1 1
12 12977 1 1 49 LEU HB3 H -11.271 -2.488 -4.833 1.00 . A A . 49 LEU HB3 1 1
12 12978 1 1 49 LEU HD11 H -11.576 -1.424 -2.566 1.00 . A A . 49 LEU HD11 1 1
12 12979 1 1 49 LEU HD12 H -9.939 -1.825 -2.047 1.00 . A A . 49 LEU HD12 1 1
12 12980 1 1 49 LEU HD13 H -11.324 -2.402 -1.120 1.00 . A A . 49 LEU HD13 1 1
12 12981 1 1 49 LEU HD21 H -13.091 -3.325 -3.371 1.00 . A A . 49 LEU HD21 1 1
12 12982 1 1 49 LEU HD22 H -12.682 -4.266 -1.936 1.00 . A A . 49 LEU HD22 1 1
12 12983 1 1 49 LEU HD23 H -12.406 -4.942 -3.544 1.00 . A A . 49 LEU HD23 1 1
12 12984 1 1 49 LEU HG H -10.310 -4.157 -2.534 1.00 . A A . 49 LEU HG 1 1
12 12985 1 1 49 LEU N N -9.512 -5.363 -4.622 1.00 . A A . 49 LEU N 1 1
12 12986 1 1 49 LEU O O -10.081 -4.102 -7.666 1.00 . A A . 49 LEU O 1 1
12 12987 1 1 50 GLU C C -6.839 -3.443 -8.128 1.00 . A A . 50 GLU C 1 1
12 12988 1 1 50 GLU CA C -7.820 -2.510 -7.438 1.00 . A A . 50 GLU CA 1 1
12 12989 1 1 50 GLU CB C -7.107 -1.255 -6.942 1.00 . A A . 50 GLU CB 1 1
12 12990 1 1 50 GLU CD C -8.986 0.258 -7.646 1.00 . A A . 50 GLU CD 1 1
12 12991 1 1 50 GLU CG C -8.070 -0.166 -6.515 1.00 . A A . 50 GLU CG 1 1
12 12992 1 1 50 GLU H H -8.169 -3.094 -5.420 1.00 . A A . 50 GLU H 1 1
12 12993 1 1 50 GLU HA H -8.564 -2.212 -8.162 1.00 . A A . 50 GLU HA 1 1
12 12994 1 1 50 GLU HB2 H -6.487 -1.516 -6.096 1.00 . A A . 50 GLU HB2 1 1
12 12995 1 1 50 GLU HB3 H -6.482 -0.868 -7.733 1.00 . A A . 50 GLU HB3 1 1
12 12996 1 1 50 GLU HG2 H -8.674 -0.538 -5.702 1.00 . A A . 50 GLU HG2 1 1
12 12997 1 1 50 GLU HG3 H -7.507 0.689 -6.183 1.00 . A A . 50 GLU HG3 1 1
12 12998 1 1 50 GLU N N -8.522 -3.164 -6.343 1.00 . A A . 50 GLU N 1 1
12 12999 1 1 50 GLU O O -7.058 -3.844 -9.271 1.00 . A A . 50 GLU O 1 1
12 13000 1 1 50 GLU OE1 O -8.579 1.119 -8.456 1.00 . A A . 50 GLU OE1 1 1
12 13001 1 1 50 GLU OE2 O -10.107 -0.277 -7.744 1.00 . A A . 50 GLU OE2 1 1
12 13002 1 1 51 GLY C C -3.401 -4.469 -7.456 1.00 . A A . 51 GLY C 1 1
12 13003 1 1 51 GLY CA C -4.781 -4.665 -8.036 1.00 . A A . 51 GLY CA 1 1
12 13004 1 1 51 GLY H H -5.636 -3.443 -6.535 1.00 . A A . 51 GLY H 1 1
12 13005 1 1 51 GLY HA2 H -5.086 -5.687 -7.870 1.00 . A A . 51 GLY HA2 1 1
12 13006 1 1 51 GLY HA3 H -4.743 -4.481 -9.100 1.00 . A A . 51 GLY HA3 1 1
12 13007 1 1 51 GLY N N -5.763 -3.785 -7.446 1.00 . A A . 51 GLY N 1 1
12 13008 1 1 51 GLY O O -3.157 -3.516 -6.712 1.00 . A A . 51 GLY O 1 1
12 13009 1 1 52 THR C C -0.347 -4.180 -7.862 1.00 . A A . 52 THR C 1 1
12 13010 1 1 52 THR CA C -1.143 -5.350 -7.287 1.00 . A A . 52 THR CA 1 1
12 13011 1 1 52 THR CB C -0.430 -6.669 -7.626 1.00 . A A . 52 THR CB 1 1
12 13012 1 1 52 THR CG2 C 0.458 -7.115 -6.475 1.00 . A A . 52 THR CG2 1 1
12 13013 1 1 52 THR H H -2.758 -6.099 -8.408 1.00 . A A . 52 THR H 1 1
12 13014 1 1 52 THR HA H -1.189 -5.253 -6.212 1.00 . A A . 52 THR HA 1 1
12 13015 1 1 52 THR HB H 0.183 -6.519 -8.502 1.00 . A A . 52 THR HB 1 1
12 13016 1 1 52 THR HG1 H -1.524 -8.249 -7.120 1.00 . A A . 52 THR HG1 1 1
12 13017 1 1 52 THR HG21 H -0.145 -7.258 -5.590 1.00 . A A . 52 THR HG21 1 1
12 13018 1 1 52 THR HG22 H 1.205 -6.360 -6.282 1.00 . A A . 52 THR HG22 1 1
12 13019 1 1 52 THR HG23 H 0.943 -8.044 -6.734 1.00 . A A . 52 THR HG23 1 1
12 13020 1 1 52 THR N N -2.500 -5.374 -7.800 1.00 . A A . 52 THR N 1 1
12 13021 1 1 52 THR O O 0.539 -3.645 -7.205 1.00 . A A . 52 THR O 1 1
12 13022 1 1 52 THR OG1 O -1.412 -7.680 -7.901 1.00 . A A . 52 THR OG1 1 1
12 13023 1 1 53 GLN C C -0.233 -1.368 -9.123 1.00 . A A . 53 GLN C 1 1
12 13024 1 1 53 GLN CA C 0.049 -2.714 -9.765 1.00 . A A . 53 GLN CA 1 1
12 13025 1 1 53 GLN CB C -0.332 -2.656 -11.243 1.00 . A A . 53 GLN CB 1 1
12 13026 1 1 53 GLN CD C -0.329 -3.879 -13.437 1.00 . A A . 53 GLN CD 1 1
12 13027 1 1 53 GLN CG C -0.291 -3.996 -11.928 1.00 . A A . 53 GLN CG 1 1
12 13028 1 1 53 GLN H H -1.449 -4.196 -9.532 1.00 . A A . 53 GLN H 1 1
12 13029 1 1 53 GLN HA H 1.103 -2.928 -9.677 1.00 . A A . 53 GLN HA 1 1
12 13030 1 1 53 GLN HB2 H -1.330 -2.276 -11.326 1.00 . A A . 53 GLN HB2 1 1
12 13031 1 1 53 GLN HB3 H 0.345 -1.990 -11.755 1.00 . A A . 53 GLN HB3 1 1
12 13032 1 1 53 GLN HE21 H -2.311 -3.933 -13.415 1.00 . A A . 53 GLN HE21 1 1
12 13033 1 1 53 GLN HE22 H -1.584 -3.782 -14.975 1.00 . A A . 53 GLN HE22 1 1
12 13034 1 1 53 GLN HG2 H 0.607 -4.487 -11.636 1.00 . A A . 53 GLN HG2 1 1
12 13035 1 1 53 GLN HG3 H -1.142 -4.577 -11.605 1.00 . A A . 53 GLN HG3 1 1
12 13036 1 1 53 GLN N N -0.685 -3.775 -9.082 1.00 . A A . 53 GLN N 1 1
12 13037 1 1 53 GLN NE2 N -1.527 -3.865 -13.996 1.00 . A A . 53 GLN NE2 1 1
12 13038 1 1 53 GLN O O 0.674 -0.574 -8.898 1.00 . A A . 53 GLN O 1 1
12 13039 1 1 53 GLN OE1 O 0.710 -3.798 -14.093 1.00 . A A . 53 GLN OE1 1 1
12 13040 1 1 54 LYS C C -1.359 0.202 -6.773 1.00 . A A . 54 LYS C 1 1
12 13041 1 1 54 LYS CA C -1.910 0.111 -8.182 1.00 . A A . 54 LYS CA 1 1
12 13042 1 1 54 LYS CB C -3.399 0.233 -8.168 1.00 . A A . 54 LYS CB 1 1
12 13043 1 1 54 LYS CD C -5.235 1.283 -9.444 1.00 . A A . 54 LYS CD 1 1
12 13044 1 1 54 LYS CE C -5.992 1.267 -10.760 1.00 . A A . 54 LYS CE 1 1
12 13045 1 1 54 LYS CG C -3.946 0.511 -9.531 1.00 . A A . 54 LYS CG 1 1
12 13046 1 1 54 LYS H H -2.180 -1.781 -9.112 1.00 . A A . 54 LYS H 1 1
12 13047 1 1 54 LYS HA H -1.539 0.926 -8.751 1.00 . A A . 54 LYS HA 1 1
12 13048 1 1 54 LYS HB2 H -3.806 -0.682 -7.818 1.00 . A A . 54 LYS HB2 1 1
12 13049 1 1 54 LYS HB3 H -3.694 1.030 -7.520 1.00 . A A . 54 LYS HB3 1 1
12 13050 1 1 54 LYS HD2 H -5.836 0.839 -8.677 1.00 . A A . 54 LYS HD2 1 1
12 13051 1 1 54 LYS HD3 H -5.011 2.305 -9.179 1.00 . A A . 54 LYS HD3 1 1
12 13052 1 1 54 LYS HE2 H -5.402 1.778 -11.506 1.00 . A A . 54 LYS HE2 1 1
12 13053 1 1 54 LYS HE3 H -6.143 0.240 -11.062 1.00 . A A . 54 LYS HE3 1 1
12 13054 1 1 54 LYS HG2 H -3.220 1.079 -10.084 1.00 . A A . 54 LYS HG2 1 1
12 13055 1 1 54 LYS HG3 H -4.122 -0.421 -10.015 1.00 . A A . 54 LYS HG3 1 1
12 13056 1 1 54 LYS HZ1 H -7.184 2.941 -10.399 1.00 . A A . 54 LYS HZ1 1 1
12 13057 1 1 54 LYS HZ2 H -7.881 1.480 -9.896 1.00 . A A . 54 LYS HZ2 1 1
12 13058 1 1 54 LYS HZ3 H -7.828 1.873 -11.549 1.00 . A A . 54 LYS HZ3 1 1
12 13059 1 1 54 LYS N N -1.499 -1.122 -8.845 1.00 . A A . 54 LYS N 1 1
12 13060 1 1 54 LYS NZ N -7.311 1.937 -10.645 1.00 . A A . 54 LYS NZ 1 1
12 13061 1 1 54 LYS O O -0.977 1.273 -6.315 1.00 . A A . 54 LYS O 1 1
12 13062 1 1 55 ALA C C 0.795 -0.815 -4.878 1.00 . A A . 55 ALA C 1 1
12 13063 1 1 55 ALA CA C -0.713 -1.005 -4.770 1.00 . A A . 55 ALA CA 1 1
12 13064 1 1 55 ALA CB C -1.046 -2.336 -4.111 1.00 . A A . 55 ALA CB 1 1
12 13065 1 1 55 ALA H H -1.720 -1.732 -6.491 1.00 . A A . 55 ALA H 1 1
12 13066 1 1 55 ALA HA H -1.119 -0.202 -4.150 1.00 . A A . 55 ALA HA 1 1
12 13067 1 1 55 ALA HB1 H -2.118 -2.447 -4.045 1.00 . A A . 55 ALA HB1 1 1
12 13068 1 1 55 ALA HB2 H -0.621 -2.361 -3.119 1.00 . A A . 55 ALA HB2 1 1
12 13069 1 1 55 ALA HB3 H -0.635 -3.142 -4.701 1.00 . A A . 55 ALA HB3 1 1
12 13070 1 1 55 ALA N N -1.324 -0.929 -6.092 1.00 . A A . 55 ALA N 1 1
12 13071 1 1 55 ALA O O 1.399 -0.168 -4.032 1.00 . A A . 55 ALA O 1 1
12 13072 1 1 56 LYS C C 3.051 0.332 -6.452 1.00 . A A . 56 LYS C 1 1
12 13073 1 1 56 LYS CA C 2.801 -1.148 -6.199 1.00 . A A . 56 LYS CA 1 1
12 13074 1 1 56 LYS CB C 3.240 -1.979 -7.401 1.00 . A A . 56 LYS CB 1 1
12 13075 1 1 56 LYS CD C 5.142 -2.941 -8.686 1.00 . A A . 56 LYS CD 1 1
12 13076 1 1 56 LYS CE C 6.648 -3.135 -8.731 1.00 . A A . 56 LYS CE 1 1
12 13077 1 1 56 LYS CG C 4.730 -1.989 -7.581 1.00 . A A . 56 LYS CG 1 1
12 13078 1 1 56 LYS H H 0.911 -1.997 -6.498 1.00 . A A . 56 LYS H 1 1
12 13079 1 1 56 LYS HA H 3.368 -1.457 -5.333 1.00 . A A . 56 LYS HA 1 1
12 13080 1 1 56 LYS HB2 H 2.910 -2.999 -7.259 1.00 . A A . 56 LYS HB2 1 1
12 13081 1 1 56 LYS HB3 H 2.792 -1.586 -8.296 1.00 . A A . 56 LYS HB3 1 1
12 13082 1 1 56 LYS HD2 H 4.665 -3.890 -8.513 1.00 . A A . 56 LYS HD2 1 1
12 13083 1 1 56 LYS HD3 H 4.812 -2.549 -9.626 1.00 . A A . 56 LYS HD3 1 1
12 13084 1 1 56 LYS HE2 H 7.117 -2.178 -8.909 1.00 . A A . 56 LYS HE2 1 1
12 13085 1 1 56 LYS HE3 H 6.976 -3.524 -7.778 1.00 . A A . 56 LYS HE3 1 1
12 13086 1 1 56 LYS HG2 H 5.068 -0.990 -7.822 1.00 . A A . 56 LYS HG2 1 1
12 13087 1 1 56 LYS HG3 H 5.164 -2.310 -6.654 1.00 . A A . 56 LYS HG3 1 1
12 13088 1 1 56 LYS HZ1 H 6.549 -4.985 -9.701 1.00 . A A . 56 LYS HZ1 1 1
12 13089 1 1 56 LYS HZ2 H 8.081 -4.255 -9.766 1.00 . A A . 56 LYS HZ2 1 1
12 13090 1 1 56 LYS HZ3 H 6.821 -3.674 -10.740 1.00 . A A . 56 LYS HZ3 1 1
12 13091 1 1 56 LYS N N 1.402 -1.382 -5.920 1.00 . A A . 56 LYS N 1 1
12 13092 1 1 56 LYS NZ N 7.054 -4.077 -9.806 1.00 . A A . 56 LYS NZ 1 1
12 13093 1 1 56 LYS O O 3.920 0.932 -5.842 1.00 . A A . 56 LYS O 1 1
12 13094 1 1 57 LYS C C 2.144 3.131 -6.335 1.00 . A A . 57 LYS C 1 1
12 13095 1 1 57 LYS CA C 2.319 2.323 -7.620 1.00 . A A . 57 LYS CA 1 1
12 13096 1 1 57 LYS CB C 1.189 2.610 -8.588 1.00 . A A . 57 LYS CB 1 1
12 13097 1 1 57 LYS CD C 2.251 3.792 -10.471 1.00 . A A . 57 LYS CD 1 1
12 13098 1 1 57 LYS CE C 1.684 2.838 -11.485 1.00 . A A . 57 LYS CE 1 1
12 13099 1 1 57 LYS CG C 1.339 3.913 -9.277 1.00 . A A . 57 LYS CG 1 1
12 13100 1 1 57 LYS H H 1.630 0.394 -7.855 1.00 . A A . 57 LYS H 1 1
12 13101 1 1 57 LYS HA H 3.270 2.568 -8.084 1.00 . A A . 57 LYS HA 1 1
12 13102 1 1 57 LYS HB2 H 1.164 1.833 -9.336 1.00 . A A . 57 LYS HB2 1 1
12 13103 1 1 57 LYS HB3 H 0.252 2.613 -8.056 1.00 . A A . 57 LYS HB3 1 1
12 13104 1 1 57 LYS HD2 H 2.354 4.742 -10.917 1.00 . A A . 57 LYS HD2 1 1
12 13105 1 1 57 LYS HD3 H 3.216 3.429 -10.147 1.00 . A A . 57 LYS HD3 1 1
12 13106 1 1 57 LYS HE2 H 1.645 1.877 -11.031 1.00 . A A . 57 LYS HE2 1 1
12 13107 1 1 57 LYS HE3 H 0.684 3.157 -11.739 1.00 . A A . 57 LYS HE3 1 1
12 13108 1 1 57 LYS HG2 H 0.371 4.251 -9.596 1.00 . A A . 57 LYS HG2 1 1
12 13109 1 1 57 LYS HG3 H 1.762 4.596 -8.582 1.00 . A A . 57 LYS HG3 1 1
12 13110 1 1 57 LYS HZ1 H 2.198 1.951 -13.301 1.00 . A A . 57 LYS HZ1 1 1
12 13111 1 1 57 LYS HZ2 H 3.506 2.649 -12.489 1.00 . A A . 57 LYS HZ2 1 1
12 13112 1 1 57 LYS HZ3 H 2.386 3.633 -13.292 1.00 . A A . 57 LYS HZ3 1 1
12 13113 1 1 57 LYS N N 2.270 0.921 -7.345 1.00 . A A . 57 LYS N 1 1
12 13114 1 1 57 LYS NZ N 2.501 2.764 -12.726 1.00 . A A . 57 LYS NZ 1 1
12 13115 1 1 57 LYS O O 2.820 4.135 -6.123 1.00 . A A . 57 LYS O 1 1
12 13116 1 1 58 LEU C C 2.237 3.163 -3.305 1.00 . A A . 58 LEU C 1 1
12 13117 1 1 58 LEU CA C 0.985 3.284 -4.189 1.00 . A A . 58 LEU CA 1 1
12 13118 1 1 58 LEU CB C -0.238 2.611 -3.539 1.00 . A A . 58 LEU CB 1 1
12 13119 1 1 58 LEU CD1 C -0.564 4.784 -2.309 1.00 . A A . 58 LEU CD1 1 1
12 13120 1 1 58 LEU CD2 C -2.288 3.000 -2.178 1.00 . A A . 58 LEU CD2 1 1
12 13121 1 1 58 LEU CG C -0.800 3.278 -2.290 1.00 . A A . 58 LEU CG 1 1
12 13122 1 1 58 LEU H H 0.698 1.888 -5.749 1.00 . A A . 58 LEU H 1 1
12 13123 1 1 58 LEU HA H 0.769 4.330 -4.352 1.00 . A A . 58 LEU HA 1 1
12 13124 1 1 58 LEU HB2 H -1.031 2.556 -4.262 1.00 . A A . 58 LEU HB2 1 1
12 13125 1 1 58 LEU HB3 H 0.043 1.602 -3.274 1.00 . A A . 58 LEU HB3 1 1
12 13126 1 1 58 LEU HD11 H -1.026 5.210 -3.190 1.00 . A A . 58 LEU HD11 1 1
12 13127 1 1 58 LEU HD12 H 0.498 4.983 -2.328 1.00 . A A . 58 LEU HD12 1 1
12 13128 1 1 58 LEU HD13 H -0.998 5.228 -1.426 1.00 . A A . 58 LEU HD13 1 1
12 13129 1 1 58 LEU HD21 H -2.664 3.421 -1.257 1.00 . A A . 58 LEU HD21 1 1
12 13130 1 1 58 LEU HD22 H -2.457 1.932 -2.180 1.00 . A A . 58 LEU HD22 1 1
12 13131 1 1 58 LEU HD23 H -2.805 3.449 -3.015 1.00 . A A . 58 LEU HD23 1 1
12 13132 1 1 58 LEU HG H -0.315 2.853 -1.430 1.00 . A A . 58 LEU HG 1 1
12 13133 1 1 58 LEU N N 1.232 2.670 -5.487 1.00 . A A . 58 LEU N 1 1
12 13134 1 1 58 LEU O O 2.644 4.125 -2.644 1.00 . A A . 58 LEU O 1 1
12 13135 1 1 59 PHE C C 5.155 2.774 -3.186 1.00 . A A . 59 PHE C 1 1
12 13136 1 1 59 PHE CA C 4.143 1.736 -2.701 1.00 . A A . 59 PHE CA 1 1
12 13137 1 1 59 PHE CB C 4.622 0.310 -3.049 1.00 . A A . 59 PHE CB 1 1
12 13138 1 1 59 PHE CD1 C 6.499 -0.018 -1.415 1.00 . A A . 59 PHE CD1 1 1
12 13139 1 1 59 PHE CD2 C 6.990 -0.211 -3.742 1.00 . A A . 59 PHE CD2 1 1
12 13140 1 1 59 PHE CE1 C 7.821 -0.285 -1.116 1.00 . A A . 59 PHE CE1 1 1
12 13141 1 1 59 PHE CE2 C 8.313 -0.477 -3.443 1.00 . A A . 59 PHE CE2 1 1
12 13142 1 1 59 PHE CG C 6.066 0.025 -2.727 1.00 . A A . 59 PHE CG 1 1
12 13143 1 1 59 PHE CZ C 8.728 -0.514 -2.129 1.00 . A A . 59 PHE CZ 1 1
12 13144 1 1 59 PHE H H 2.365 1.216 -3.732 1.00 . A A . 59 PHE H 1 1
12 13145 1 1 59 PHE HA H 4.036 1.823 -1.630 1.00 . A A . 59 PHE HA 1 1
12 13146 1 1 59 PHE HB2 H 4.021 -0.401 -2.504 1.00 . A A . 59 PHE HB2 1 1
12 13147 1 1 59 PHE HB3 H 4.481 0.146 -4.108 1.00 . A A . 59 PHE HB3 1 1
12 13148 1 1 59 PHE HD1 H 5.794 0.162 -0.618 1.00 . A A . 59 PHE HD1 1 1
12 13149 1 1 59 PHE HD2 H 6.671 -0.193 -4.775 1.00 . A A . 59 PHE HD2 1 1
12 13150 1 1 59 PHE HE1 H 8.146 -0.316 -0.086 1.00 . A A . 59 PHE HE1 1 1
12 13151 1 1 59 PHE HE2 H 9.021 -0.654 -4.239 1.00 . A A . 59 PHE HE2 1 1
12 13152 1 1 59 PHE HZ H 9.760 -0.720 -1.894 1.00 . A A . 59 PHE HZ 1 1
12 13153 1 1 59 PHE N N 2.834 1.974 -3.312 1.00 . A A . 59 PHE N 1 1
12 13154 1 1 59 PHE O O 5.765 3.476 -2.382 1.00 . A A . 59 PHE O 1 1
12 13155 1 1 60 LEU C C 6.003 5.241 -4.627 1.00 . A A . 60 LEU C 1 1
12 13156 1 1 60 LEU CA C 6.206 3.825 -5.145 1.00 . A A . 60 LEU CA 1 1
12 13157 1 1 60 LEU CB C 5.989 3.827 -6.656 1.00 . A A . 60 LEU CB 1 1
12 13158 1 1 60 LEU CD1 C 8.261 3.092 -7.388 1.00 . A A . 60 LEU CD1 1 1
12 13159 1 1 60 LEU CD2 C 6.495 1.391 -7.012 1.00 . A A . 60 LEU CD2 1 1
12 13160 1 1 60 LEU CG C 6.772 2.811 -7.461 1.00 . A A . 60 LEU CG 1 1
12 13161 1 1 60 LEU H H 4.752 2.283 -5.078 1.00 . A A . 60 LEU H 1 1
12 13162 1 1 60 LEU HA H 7.217 3.514 -4.934 1.00 . A A . 60 LEU HA 1 1
12 13163 1 1 60 LEU HB2 H 4.948 3.649 -6.851 1.00 . A A . 60 LEU HB2 1 1
12 13164 1 1 60 LEU HB3 H 6.233 4.807 -7.028 1.00 . A A . 60 LEU HB3 1 1
12 13165 1 1 60 LEU HD11 H 8.610 2.896 -6.384 1.00 . A A . 60 LEU HD11 1 1
12 13166 1 1 60 LEU HD12 H 8.446 4.125 -7.638 1.00 . A A . 60 LEU HD12 1 1
12 13167 1 1 60 LEU HD13 H 8.783 2.452 -8.083 1.00 . A A . 60 LEU HD13 1 1
12 13168 1 1 60 LEU HD21 H 5.448 1.168 -7.157 1.00 . A A . 60 LEU HD21 1 1
12 13169 1 1 60 LEU HD22 H 6.742 1.290 -5.965 1.00 . A A . 60 LEU HD22 1 1
12 13170 1 1 60 LEU HD23 H 7.093 0.706 -7.594 1.00 . A A . 60 LEU HD23 1 1
12 13171 1 1 60 LEU HG H 6.447 2.905 -8.476 1.00 . A A . 60 LEU HG 1 1
12 13172 1 1 60 LEU N N 5.291 2.876 -4.507 1.00 . A A . 60 LEU N 1 1
12 13173 1 1 60 LEU O O 6.961 5.937 -4.291 1.00 . A A . 60 LEU O 1 1
12 13174 1 1 61 GLN C C 4.946 7.176 -2.688 1.00 . A A . 61 GLN C 1 1
12 13175 1 1 61 GLN CA C 4.381 6.969 -4.072 1.00 . A A . 61 GLN CA 1 1
12 13176 1 1 61 GLN CB C 2.883 7.083 -3.985 1.00 . A A . 61 GLN CB 1 1
12 13177 1 1 61 GLN CD C 2.393 8.213 -6.166 1.00 . A A . 61 GLN CD 1 1
12 13178 1 1 61 GLN CG C 2.196 6.992 -5.311 1.00 . A A . 61 GLN CG 1 1
12 13179 1 1 61 GLN H H 4.057 5.096 -5.008 1.00 . A A . 61 GLN H 1 1
12 13180 1 1 61 GLN HA H 4.756 7.732 -4.728 1.00 . A A . 61 GLN HA 1 1
12 13181 1 1 61 GLN HB2 H 2.509 6.290 -3.354 1.00 . A A . 61 GLN HB2 1 1
12 13182 1 1 61 GLN HB3 H 2.635 8.030 -3.541 1.00 . A A . 61 GLN HB3 1 1
12 13183 1 1 61 GLN HE21 H 2.117 7.120 -7.792 1.00 . A A . 61 GLN HE21 1 1
12 13184 1 1 61 GLN HE22 H 2.390 8.798 -8.040 1.00 . A A . 61 GLN HE22 1 1
12 13185 1 1 61 GLN HG2 H 2.573 6.132 -5.844 1.00 . A A . 61 GLN HG2 1 1
12 13186 1 1 61 GLN HG3 H 1.165 6.867 -5.130 1.00 . A A . 61 GLN HG3 1 1
12 13187 1 1 61 GLN N N 4.754 5.668 -4.614 1.00 . A A . 61 GLN N 1 1
12 13188 1 1 61 GLN NE2 N 2.300 8.026 -7.464 1.00 . A A . 61 GLN NE2 1 1
12 13189 1 1 61 GLN O O 5.722 8.100 -2.459 1.00 . A A . 61 GLN O 1 1
12 13190 1 1 61 GLN OE1 O 2.601 9.319 -5.666 1.00 . A A . 61 GLN OE1 1 1
12 13191 1 1 62 HIS C C 6.558 6.350 -0.389 1.00 . A A . 62 HIS C 1 1
12 13192 1 1 62 HIS CA C 5.042 6.402 -0.388 1.00 . A A . 62 HIS CA 1 1
12 13193 1 1 62 HIS CB C 4.502 5.283 0.516 1.00 . A A . 62 HIS CB 1 1
12 13194 1 1 62 HIS CD2 C 4.046 6.429 2.794 1.00 . A A . 62 HIS CD2 1 1
12 13195 1 1 62 HIS CE1 C 5.620 5.492 3.990 1.00 . A A . 62 HIS CE1 1 1
12 13196 1 1 62 HIS CG C 4.708 5.573 1.982 1.00 . A A . 62 HIS CG 1 1
12 13197 1 1 62 HIS H H 3.837 5.659 -2.000 1.00 . A A . 62 HIS H 1 1
12 13198 1 1 62 HIS HA H 4.744 7.366 0.020 1.00 . A A . 62 HIS HA 1 1
12 13199 1 1 62 HIS HB2 H 3.443 5.164 0.339 1.00 . A A . 62 HIS HB2 1 1
12 13200 1 1 62 HIS HB3 H 5.009 4.359 0.283 1.00 . A A . 62 HIS HB3 1 1
12 13201 1 1 62 HIS HD1 H 6.373 4.331 2.493 1.00 . A A . 62 HIS HD1 1 1
12 13202 1 1 62 HIS HD2 H 3.213 7.060 2.514 1.00 . A A . 62 HIS HD2 1 1
12 13203 1 1 62 HIS HE1 H 6.257 5.225 4.819 1.00 . A A . 62 HIS HE1 1 1
12 13204 1 1 62 HIS HE2 H 4.519 7.046 4.743 1.00 . A A . 62 HIS HE2 1 1
12 13205 1 1 62 HIS N N 4.528 6.329 -1.758 1.00 . A A . 62 HIS N 1 1
12 13206 1 1 62 HIS ND1 N 5.698 4.996 2.774 1.00 . A A . 62 HIS ND1 1 1
12 13207 1 1 62 HIS NE2 N 4.631 6.363 4.031 1.00 . A A . 62 HIS NE2 1 1
12 13208 1 1 62 HIS O O 7.188 6.976 0.449 1.00 . A A . 62 HIS O 1 1
12 13209 1 1 63 ILE C C 9.127 6.973 -1.701 1.00 . A A . 63 ILE C 1 1
12 13210 1 1 63 ILE CA C 8.590 5.579 -1.455 1.00 . A A . 63 ILE CA 1 1
12 13211 1 1 63 ILE CB C 9.072 4.654 -2.573 1.00 . A A . 63 ILE CB 1 1
12 13212 1 1 63 ILE CD1 C 9.142 2.819 -0.827 1.00 . A A . 63 ILE CD1 1 1
12 13213 1 1 63 ILE CG1 C 8.732 3.218 -2.220 1.00 . A A . 63 ILE CG1 1 1
12 13214 1 1 63 ILE CG2 C 10.574 4.820 -2.791 1.00 . A A . 63 ILE CG2 1 1
12 13215 1 1 63 ILE H H 6.587 5.065 -1.932 1.00 . A A . 63 ILE H 1 1
12 13216 1 1 63 ILE HA H 8.990 5.201 -0.534 1.00 . A A . 63 ILE HA 1 1
12 13217 1 1 63 ILE HB H 8.563 4.925 -3.485 1.00 . A A . 63 ILE HB 1 1
12 13218 1 1 63 ILE HD11 H 10.215 2.906 -0.728 1.00 . A A . 63 ILE HD11 1 1
12 13219 1 1 63 ILE HD12 H 8.847 1.796 -0.646 1.00 . A A . 63 ILE HD12 1 1
12 13220 1 1 63 ILE HD13 H 8.659 3.465 -0.109 1.00 . A A . 63 ILE HD13 1 1
12 13221 1 1 63 ILE HG12 H 7.667 3.067 -2.310 1.00 . A A . 63 ILE HG12 1 1
12 13222 1 1 63 ILE HG13 H 9.238 2.578 -2.899 1.00 . A A . 63 ILE HG13 1 1
12 13223 1 1 63 ILE HG21 H 11.075 4.859 -1.830 1.00 . A A . 63 ILE HG21 1 1
12 13224 1 1 63 ILE HG22 H 10.760 5.737 -3.329 1.00 . A A . 63 ILE HG22 1 1
12 13225 1 1 63 ILE HG23 H 10.950 3.984 -3.360 1.00 . A A . 63 ILE HG23 1 1
12 13226 1 1 63 ILE N N 7.143 5.609 -1.323 1.00 . A A . 63 ILE N 1 1
12 13227 1 1 63 ILE O O 10.100 7.388 -1.090 1.00 . A A . 63 ILE O 1 1
12 13228 1 1 64 HIS C C 8.698 9.889 -1.598 1.00 . A A . 64 HIS C 1 1
12 13229 1 1 64 HIS CA C 8.809 9.079 -2.869 1.00 . A A . 64 HIS CA 1 1
12 13230 1 1 64 HIS CB C 7.856 9.615 -3.958 1.00 . A A . 64 HIS CB 1 1
12 13231 1 1 64 HIS CD2 C 7.996 11.940 -5.120 1.00 . A A . 64 HIS CD2 1 1
12 13232 1 1 64 HIS CE1 C 7.519 13.115 -3.344 1.00 . A A . 64 HIS CE1 1 1
12 13233 1 1 64 HIS CG C 7.798 11.089 -4.086 1.00 . A A . 64 HIS CG 1 1
12 13234 1 1 64 HIS H H 7.651 7.309 -3.008 1.00 . A A . 64 HIS H 1 1
12 13235 1 1 64 HIS HA H 9.826 9.118 -3.216 1.00 . A A . 64 HIS HA 1 1
12 13236 1 1 64 HIS HB2 H 8.145 9.230 -4.894 1.00 . A A . 64 HIS HB2 1 1
12 13237 1 1 64 HIS HB3 H 6.867 9.276 -3.730 1.00 . A A . 64 HIS HB3 1 1
12 13238 1 1 64 HIS HD1 H 7.323 11.461 -2.132 1.00 . A A . 64 HIS HD1 1 1
12 13239 1 1 64 HIS HD2 H 8.255 11.674 -6.134 1.00 . A A . 64 HIS HD2 1 1
12 13240 1 1 64 HIS HE1 H 7.388 13.936 -2.662 1.00 . A A . 64 HIS HE1 1 1
12 13241 1 1 64 HIS HE2 H 7.658 14.020 -5.175 1.00 . A A . 64 HIS HE2 1 1
12 13242 1 1 64 HIS N N 8.453 7.701 -2.574 1.00 . A A . 64 HIS N 1 1
12 13243 1 1 64 HIS ND1 N 7.505 11.839 -3.019 1.00 . A A . 64 HIS ND1 1 1
12 13244 1 1 64 HIS NE2 N 7.813 13.210 -4.626 1.00 . A A . 64 HIS NE2 1 1
12 13245 1 1 64 HIS O O 9.590 10.651 -1.238 1.00 . A A . 64 HIS O 1 1
12 13246 1 1 65 ARG C C 8.182 10.168 1.367 1.00 . A A . 65 ARG C 1 1
12 13247 1 1 65 ARG CA C 7.205 10.441 0.231 1.00 . A A . 65 ARG CA 1 1
12 13248 1 1 65 ARG CB C 5.810 10.033 0.579 1.00 . A A . 65 ARG CB 1 1
12 13249 1 1 65 ARG CD C 4.685 11.682 -0.919 1.00 . A A . 65 ARG CD 1 1
12 13250 1 1 65 ARG CG C 4.865 10.221 -0.580 1.00 . A A . 65 ARG CG 1 1
12 13251 1 1 65 ARG CZ C 3.237 13.553 -0.192 1.00 . A A . 65 ARG CZ 1 1
12 13252 1 1 65 ARG H H 6.934 9.060 -1.313 1.00 . A A . 65 ARG H 1 1
12 13253 1 1 65 ARG HA H 7.199 11.474 0.005 1.00 . A A . 65 ARG HA 1 1
12 13254 1 1 65 ARG HB2 H 5.819 9.009 0.856 1.00 . A A . 65 ARG HB2 1 1
12 13255 1 1 65 ARG HB3 H 5.464 10.620 1.389 1.00 . A A . 65 ARG HB3 1 1
12 13256 1 1 65 ARG HD2 H 5.555 12.217 -0.581 1.00 . A A . 65 ARG HD2 1 1
12 13257 1 1 65 ARG HD3 H 4.603 11.775 -1.982 1.00 . A A . 65 ARG HD3 1 1
12 13258 1 1 65 ARG HE H 2.824 11.608 0.057 1.00 . A A . 65 ARG HE 1 1
12 13259 1 1 65 ARG HG2 H 5.257 9.709 -1.445 1.00 . A A . 65 ARG HG2 1 1
12 13260 1 1 65 ARG HG3 H 3.930 9.806 -0.317 1.00 . A A . 65 ARG HG3 1 1
12 13261 1 1 65 ARG HH11 H 4.958 14.177 -1.078 1.00 . A A . 65 ARG HH11 1 1
12 13262 1 1 65 ARG HH12 H 3.886 15.436 -0.553 1.00 . A A . 65 ARG HH12 1 1
12 13263 1 1 65 ARG HH21 H 1.441 13.279 0.697 1.00 . A A . 65 ARG HH21 1 1
12 13264 1 1 65 ARG HH22 H 1.911 14.936 0.461 1.00 . A A . 65 ARG HH22 1 1
12 13265 1 1 65 ARG N N 7.568 9.718 -0.960 1.00 . A A . 65 ARG N 1 1
12 13266 1 1 65 ARG NE N 3.493 12.247 -0.294 1.00 . A A . 65 ARG NE 1 1
12 13267 1 1 65 ARG NH1 N 4.095 14.460 -0.644 1.00 . A A . 65 ARG NH1 1 1
12 13268 1 1 65 ARG NH2 N 2.105 13.954 0.363 1.00 . A A . 65 ARG NH2 1 1
12 13269 1 1 65 ARG O O 8.546 11.064 2.121 1.00 . A A . 65 ARG O 1 1
12 13270 1 1 66 LEU C C 10.877 9.484 2.122 1.00 . A A . 66 LEU C 1 1
12 13271 1 1 66 LEU CA C 9.713 8.513 2.293 1.00 . A A . 66 LEU CA 1 1
12 13272 1 1 66 LEU CB C 10.214 7.166 1.809 1.00 . A A . 66 LEU CB 1 1
12 13273 1 1 66 LEU CD1 C 9.820 6.346 4.128 1.00 . A A . 66 LEU CD1 1 1
12 13274 1 1 66 LEU CD2 C 8.819 5.158 2.292 1.00 . A A . 66 LEU CD2 1 1
12 13275 1 1 66 LEU CG C 9.987 5.971 2.703 1.00 . A A . 66 LEU CG 1 1
12 13276 1 1 66 LEU H H 8.052 8.213 1.029 1.00 . A A . 66 LEU H 1 1
12 13277 1 1 66 LEU HA H 9.415 8.434 3.321 1.00 . A A . 66 LEU HA 1 1
12 13278 1 1 66 LEU HB2 H 9.744 6.958 0.861 1.00 . A A . 66 LEU HB2 1 1
12 13279 1 1 66 LEU HB3 H 11.277 7.252 1.641 1.00 . A A . 66 LEU HB3 1 1
12 13280 1 1 66 LEU HD11 H 9.403 7.333 4.193 1.00 . A A . 66 LEU HD11 1 1
12 13281 1 1 66 LEU HD12 H 10.778 6.305 4.615 1.00 . A A . 66 LEU HD12 1 1
12 13282 1 1 66 LEU HD13 H 9.137 5.633 4.579 1.00 . A A . 66 LEU HD13 1 1
12 13283 1 1 66 LEU HD21 H 9.012 4.706 1.334 1.00 . A A . 66 LEU HD21 1 1
12 13284 1 1 66 LEU HD22 H 7.952 5.796 2.238 1.00 . A A . 66 LEU HD22 1 1
12 13285 1 1 66 LEU HD23 H 8.668 4.386 3.041 1.00 . A A . 66 LEU HD23 1 1
12 13286 1 1 66 LEU HG H 10.850 5.354 2.626 1.00 . A A . 66 LEU HG 1 1
12 13287 1 1 66 LEU N N 8.573 8.912 1.484 1.00 . A A . 66 LEU N 1 1
12 13288 1 1 66 LEU O O 11.191 10.304 2.985 1.00 . A A . 66 LEU O 1 1
12 13289 1 1 67 LYS C C 12.497 11.573 0.737 1.00 . A A . 67 LYS C 1 1
12 13290 1 1 67 LYS CA C 12.679 10.082 0.529 1.00 . A A . 67 LYS CA 1 1
12 13291 1 1 67 LYS CB C 12.923 9.829 -0.968 1.00 . A A . 67 LYS CB 1 1
12 13292 1 1 67 LYS CD C 12.980 8.145 -2.841 1.00 . A A . 67 LYS CD 1 1
12 13293 1 1 67 LYS CE C 11.827 8.560 -3.742 1.00 . A A . 67 LYS CE 1 1
12 13294 1 1 67 LYS CG C 12.695 8.408 -1.384 1.00 . A A . 67 LYS CG 1 1
12 13295 1 1 67 LYS H H 11.148 8.630 0.369 1.00 . A A . 67 LYS H 1 1
12 13296 1 1 67 LYS HA H 13.533 9.741 1.092 1.00 . A A . 67 LYS HA 1 1
12 13297 1 1 67 LYS HB2 H 12.259 10.428 -1.526 1.00 . A A . 67 LYS HB2 1 1
12 13298 1 1 67 LYS HB3 H 13.938 10.099 -1.215 1.00 . A A . 67 LYS HB3 1 1
12 13299 1 1 67 LYS HD2 H 13.871 8.676 -3.136 1.00 . A A . 67 LYS HD2 1 1
12 13300 1 1 67 LYS HD3 H 13.137 7.088 -2.942 1.00 . A A . 67 LYS HD3 1 1
12 13301 1 1 67 LYS HE2 H 11.008 7.871 -3.589 1.00 . A A . 67 LYS HE2 1 1
12 13302 1 1 67 LYS HE3 H 11.502 9.557 -3.473 1.00 . A A . 67 LYS HE3 1 1
12 13303 1 1 67 LYS HG2 H 13.333 7.785 -0.799 1.00 . A A . 67 LYS HG2 1 1
12 13304 1 1 67 LYS HG3 H 11.668 8.146 -1.185 1.00 . A A . 67 LYS HG3 1 1
12 13305 1 1 67 LYS HZ1 H 12.476 7.564 -5.465 1.00 . A A . 67 LYS HZ1 1 1
12 13306 1 1 67 LYS HZ2 H 13.014 9.172 -5.357 1.00 . A A . 67 LYS HZ2 1 1
12 13307 1 1 67 LYS HZ3 H 11.403 8.841 -5.771 1.00 . A A . 67 LYS HZ3 1 1
12 13308 1 1 67 LYS N N 11.500 9.322 0.962 1.00 . A A . 67 LYS N 1 1
12 13309 1 1 67 LYS NZ N 12.206 8.532 -5.180 1.00 . A A . 67 LYS NZ 1 1
12 13310 1 1 67 LYS O O 13.251 12.221 1.460 1.00 . A A . 67 LYS O 1 1
12 13311 1 1 68 HIS C C 9.745 13.743 -0.151 1.00 . A A . 68 HIS C 1 1
12 13312 1 1 68 HIS CA C 11.223 13.506 0.064 1.00 . A A . 68 HIS CA 1 1
12 13313 1 1 68 HIS CB C 12.071 14.190 -1.016 1.00 . A A . 68 HIS CB 1 1
12 13314 1 1 68 HIS CD2 C 12.726 13.803 -3.499 1.00 . A A . 68 HIS CD2 1 1
12 13315 1 1 68 HIS CE1 C 11.307 12.201 -3.945 1.00 . A A . 68 HIS CE1 1 1
12 13316 1 1 68 HIS CG C 12.005 13.570 -2.378 1.00 . A A . 68 HIS CG 1 1
12 13317 1 1 68 HIS H H 10.858 11.507 -0.369 1.00 . A A . 68 HIS H 1 1
12 13318 1 1 68 HIS HA H 11.493 13.896 1.016 1.00 . A A . 68 HIS HA 1 1
12 13319 1 1 68 HIS HB2 H 11.747 15.201 -1.108 1.00 . A A . 68 HIS HB2 1 1
12 13320 1 1 68 HIS HB3 H 13.094 14.168 -0.706 1.00 . A A . 68 HIS HB3 1 1
12 13321 1 1 68 HIS HD1 H 10.453 12.206 -2.070 1.00 . A A . 68 HIS HD1 1 1
12 13322 1 1 68 HIS HD2 H 13.514 14.534 -3.615 1.00 . A A . 68 HIS HD2 1 1
12 13323 1 1 68 HIS HE1 H 10.764 11.421 -4.458 1.00 . A A . 68 HIS HE1 1 1
12 13324 1 1 68 HIS HE2 H 12.463 13.015 -5.429 1.00 . A A . 68 HIS HE2 1 1
12 13325 1 1 68 HIS N N 11.479 12.096 0.091 1.00 . A A . 68 HIS N 1 1
12 13326 1 1 68 HIS ND1 N 11.129 12.571 -2.689 1.00 . A A . 68 HIS ND1 1 1
12 13327 1 1 68 HIS NE2 N 12.270 12.937 -4.463 1.00 . A A . 68 HIS NE2 1 1
12 13328 1 1 68 HIS O O 9.289 13.898 -1.275 1.00 . A A . 68 HIS O 1 1
12 13329 1 1 69 GLU C C 7.100 15.069 0.174 1.00 . A A . 69 GLU C 1 1
12 13330 1 1 69 GLU CA C 7.560 13.803 0.890 1.00 . A A . 69 GLU CA 1 1
12 13331 1 1 69 GLU CB C 6.987 13.768 2.299 1.00 . A A . 69 GLU CB 1 1
12 13332 1 1 69 GLU CD C 4.888 13.399 3.639 1.00 . A A . 69 GLU CD 1 1
12 13333 1 1 69 GLU CG C 5.639 13.087 2.363 1.00 . A A . 69 GLU CG 1 1
12 13334 1 1 69 GLU H H 9.450 13.637 1.811 1.00 . A A . 69 GLU H 1 1
12 13335 1 1 69 GLU HA H 7.198 12.944 0.345 1.00 . A A . 69 GLU HA 1 1
12 13336 1 1 69 GLU HB2 H 7.672 13.236 2.945 1.00 . A A . 69 GLU HB2 1 1
12 13337 1 1 69 GLU HB3 H 6.876 14.779 2.657 1.00 . A A . 69 GLU HB3 1 1
12 13338 1 1 69 GLU HG2 H 5.051 13.402 1.513 1.00 . A A . 69 GLU HG2 1 1
12 13339 1 1 69 GLU HG3 H 5.796 12.019 2.309 1.00 . A A . 69 GLU HG3 1 1
12 13340 1 1 69 GLU N N 9.006 13.719 0.936 1.00 . A A . 69 GLU N 1 1
12 13341 1 1 69 GLU O O 7.070 16.141 0.813 1.00 . A A . 69 GLU O 1 1
12 13342 1 1 69 GLU OXT O 6.760 14.979 -1.023 1.00 . A A . 69 GLU OXT 1 1
12 13343 1 1 69 GLU OE1 O 4.493 14.568 3.830 1.00 . A A . 69 GLU OE1 1 1
12 13344 1 1 69 GLU OE2 O 4.704 12.480 4.465 1.00 . A A . 69 GLU OE2 1 1
13 13345 1 1 5 SER C C -16.563 3.358 -2.069 1.00 . A A . 5 SER C 1 1
13 13346 1 1 5 SER CA C -17.711 2.799 -2.914 1.00 . A A . 5 SER CA 1 1
13 13347 1 1 5 SER CB C -17.247 2.556 -4.351 1.00 . A A . 5 SER CB 1 1
13 13348 1 1 5 SER H H -18.995 4.294 -3.688 1.00 . A A . 5 SER H 1 1
13 13349 1 1 5 SER HA H -18.033 1.861 -2.485 1.00 . A A . 5 SER HA 1 1
13 13350 1 1 5 SER HB2 H -16.912 3.487 -4.782 1.00 . A A . 5 SER HB2 1 1
13 13351 1 1 5 SER HB3 H -16.433 1.846 -4.350 1.00 . A A . 5 SER HB3 1 1
13 13352 1 1 5 SER HG H -18.746 1.320 -4.656 1.00 . A A . 5 SER HG 1 1
13 13353 1 1 5 SER N N -18.851 3.708 -2.911 1.00 . A A . 5 SER N 1 1
13 13354 1 1 5 SER O O -15.402 3.351 -2.484 1.00 . A A . 5 SER O 1 1
13 13355 1 1 5 SER OG O -18.304 2.039 -5.143 1.00 . A A . 5 SER OG 1 1
13 13356 1 1 6 GLN C C -14.899 3.408 0.507 1.00 . A A . 6 GLN C 1 1
13 13357 1 1 6 GLN CA C -15.934 4.426 0.043 1.00 . A A . 6 GLN CA 1 1
13 13358 1 1 6 GLN CB C -16.660 5.023 1.250 1.00 . A A . 6 GLN CB 1 1
13 13359 1 1 6 GLN CD C -18.366 4.646 3.066 1.00 . A A . 6 GLN CD 1 1
13 13360 1 1 6 GLN CG C -17.435 4.000 2.064 1.00 . A A . 6 GLN CG 1 1
13 13361 1 1 6 GLN H H -17.840 3.745 -0.584 1.00 . A A . 6 GLN H 1 1
13 13362 1 1 6 GLN HA H -15.431 5.217 -0.490 1.00 . A A . 6 GLN HA 1 1
13 13363 1 1 6 GLN HB2 H -15.933 5.489 1.897 1.00 . A A . 6 GLN HB2 1 1
13 13364 1 1 6 GLN HB3 H -17.353 5.774 0.901 1.00 . A A . 6 GLN HB3 1 1
13 13365 1 1 6 GLN HE21 H -16.939 4.637 4.450 1.00 . A A . 6 GLN HE21 1 1
13 13366 1 1 6 GLN HE22 H -18.453 5.325 4.928 1.00 . A A . 6 GLN HE22 1 1
13 13367 1 1 6 GLN HG2 H -18.022 3.390 1.393 1.00 . A A . 6 GLN HG2 1 1
13 13368 1 1 6 GLN HG3 H -16.733 3.375 2.596 1.00 . A A . 6 GLN HG3 1 1
13 13369 1 1 6 GLN N N -16.900 3.816 -0.869 1.00 . A A . 6 GLN N 1 1
13 13370 1 1 6 GLN NE2 N -17.871 4.890 4.269 1.00 . A A . 6 GLN NE2 1 1
13 13371 1 1 6 GLN O O -13.838 3.775 1.009 1.00 . A A . 6 GLN O 1 1
13 13372 1 1 6 GLN OE1 O -19.526 4.919 2.759 1.00 . A A . 6 GLN OE1 1 1
13 13373 1 1 7 GLN C C -12.981 1.211 -0.059 1.00 . A A . 7 GLN C 1 1
13 13374 1 1 7 GLN CA C -14.306 1.051 0.673 1.00 . A A . 7 GLN CA 1 1
13 13375 1 1 7 GLN CB C -14.926 -0.293 0.327 1.00 . A A . 7 GLN CB 1 1
13 13376 1 1 7 GLN CD C -13.791 -1.456 2.253 1.00 . A A . 7 GLN CD 1 1
13 13377 1 1 7 GLN CG C -14.093 -1.462 0.770 1.00 . A A . 7 GLN CG 1 1
13 13378 1 1 7 GLN H H -16.098 1.912 -0.043 1.00 . A A . 7 GLN H 1 1
13 13379 1 1 7 GLN HA H -14.123 1.082 1.733 1.00 . A A . 7 GLN HA 1 1
13 13380 1 1 7 GLN HB2 H -15.875 -0.370 0.804 1.00 . A A . 7 GLN HB2 1 1
13 13381 1 1 7 GLN HB3 H -15.059 -0.357 -0.742 1.00 . A A . 7 GLN HB3 1 1
13 13382 1 1 7 GLN HE21 H -12.059 -2.380 1.921 1.00 . A A . 7 GLN HE21 1 1
13 13383 1 1 7 GLN HE22 H -12.420 -2.007 3.571 1.00 . A A . 7 GLN HE22 1 1
13 13384 1 1 7 GLN HG2 H -14.619 -2.362 0.541 1.00 . A A . 7 GLN HG2 1 1
13 13385 1 1 7 GLN HG3 H -13.174 -1.436 0.231 1.00 . A A . 7 GLN HG3 1 1
13 13386 1 1 7 GLN N N -15.218 2.132 0.329 1.00 . A A . 7 GLN N 1 1
13 13387 1 1 7 GLN NE2 N -12.644 -2.001 2.620 1.00 . A A . 7 GLN NE2 1 1
13 13388 1 1 7 GLN O O -11.921 0.948 0.495 1.00 . A A . 7 GLN O 1 1
13 13389 1 1 7 GLN OE1 O -14.584 -0.978 3.066 1.00 . A A . 7 GLN OE1 1 1
13 13390 1 1 8 ILE C C -10.973 2.951 -1.565 1.00 . A A . 8 ILE C 1 1
13 13391 1 1 8 ILE CA C -11.865 1.846 -2.124 1.00 . A A . 8 ILE CA 1 1
13 13392 1 1 8 ILE CB C -12.245 2.174 -3.586 1.00 . A A . 8 ILE CB 1 1
13 13393 1 1 8 ILE CD1 C -13.708 1.419 -5.531 1.00 . A A . 8 ILE CD1 1 1
13 13394 1 1 8 ILE CG1 C -13.218 1.131 -4.127 1.00 . A A . 8 ILE CG1 1 1
13 13395 1 1 8 ILE CG2 C -11.012 2.223 -4.466 1.00 . A A . 8 ILE CG2 1 1
13 13396 1 1 8 ILE H H -13.930 1.915 -1.662 1.00 . A A . 8 ILE H 1 1
13 13397 1 1 8 ILE HA H -11.320 0.921 -2.110 1.00 . A A . 8 ILE HA 1 1
13 13398 1 1 8 ILE HB H -12.715 3.143 -3.608 1.00 . A A . 8 ILE HB 1 1
13 13399 1 1 8 ILE HD11 H -12.864 1.461 -6.204 1.00 . A A . 8 ILE HD11 1 1
13 13400 1 1 8 ILE HD12 H -14.226 2.366 -5.544 1.00 . A A . 8 ILE HD12 1 1
13 13401 1 1 8 ILE HD13 H -14.381 0.635 -5.845 1.00 . A A . 8 ILE HD13 1 1
13 13402 1 1 8 ILE HG12 H -12.730 0.170 -4.138 1.00 . A A . 8 ILE HG12 1 1
13 13403 1 1 8 ILE HG13 H -14.071 1.087 -3.480 1.00 . A A . 8 ILE HG13 1 1
13 13404 1 1 8 ILE HG21 H -11.307 2.452 -5.477 1.00 . A A . 8 ILE HG21 1 1
13 13405 1 1 8 ILE HG22 H -10.522 1.262 -4.443 1.00 . A A . 8 ILE HG22 1 1
13 13406 1 1 8 ILE HG23 H -10.339 2.984 -4.103 1.00 . A A . 8 ILE HG23 1 1
13 13407 1 1 8 ILE N N -13.053 1.675 -1.296 1.00 . A A . 8 ILE N 1 1
13 13408 1 1 8 ILE O O -9.768 2.973 -1.791 1.00 . A A . 8 ILE O 1 1
13 13409 1 1 9 ALA C C -10.258 4.632 1.113 1.00 . A A . 9 ALA C 1 1
13 13410 1 1 9 ALA CA C -10.859 4.975 -0.242 1.00 . A A . 9 ALA CA 1 1
13 13411 1 1 9 ALA CB C -11.778 6.180 -0.128 1.00 . A A . 9 ALA CB 1 1
13 13412 1 1 9 ALA H H -12.527 3.727 -0.603 1.00 . A A . 9 ALA H 1 1
13 13413 1 1 9 ALA HA H -10.063 5.224 -0.915 1.00 . A A . 9 ALA HA 1 1
13 13414 1 1 9 ALA HB1 H -11.216 7.027 0.239 1.00 . A A . 9 ALA HB1 1 1
13 13415 1 1 9 ALA HB2 H -12.581 5.956 0.559 1.00 . A A . 9 ALA HB2 1 1
13 13416 1 1 9 ALA HB3 H -12.189 6.414 -1.099 1.00 . A A . 9 ALA HB3 1 1
13 13417 1 1 9 ALA N N -11.576 3.842 -0.803 1.00 . A A . 9 ALA N 1 1
13 13418 1 1 9 ALA O O -9.114 4.975 1.400 1.00 . A A . 9 ALA O 1 1
13 13419 1 1 10 THR C C -9.651 2.401 3.258 1.00 . A A . 10 THR C 1 1
13 13420 1 1 10 THR CA C -10.605 3.588 3.271 1.00 . A A . 10 THR CA 1 1
13 13421 1 1 10 THR CB C -11.811 3.291 4.167 1.00 . A A . 10 THR CB 1 1
13 13422 1 1 10 THR CG2 C -12.494 4.586 4.573 1.00 . A A . 10 THR CG2 1 1
13 13423 1 1 10 THR H H -11.914 3.686 1.631 1.00 . A A . 10 THR H 1 1
13 13424 1 1 10 THR HA H -10.087 4.435 3.692 1.00 . A A . 10 THR HA 1 1
13 13425 1 1 10 THR HB H -11.461 2.792 5.053 1.00 . A A . 10 THR HB 1 1
13 13426 1 1 10 THR HG1 H -13.613 2.538 3.872 1.00 . A A . 10 THR HG1 1 1
13 13427 1 1 10 THR HG21 H -12.930 5.051 3.702 1.00 . A A . 10 THR HG21 1 1
13 13428 1 1 10 THR HG22 H -11.764 5.253 5.010 1.00 . A A . 10 THR HG22 1 1
13 13429 1 1 10 THR HG23 H -13.269 4.375 5.296 1.00 . A A . 10 THR HG23 1 1
13 13430 1 1 10 THR N N -11.030 3.950 1.933 1.00 . A A . 10 THR N 1 1
13 13431 1 1 10 THR O O -8.674 2.380 4.009 1.00 . A A . 10 THR O 1 1
13 13432 1 1 10 THR OG1 O -12.739 2.440 3.480 1.00 . A A . 10 THR OG1 1 1
13 13433 1 1 11 ALA C C -7.680 0.825 1.680 1.00 . A A . 11 ALA C 1 1
13 13434 1 1 11 ALA CA C -8.996 0.309 2.232 1.00 . A A . 11 ALA CA 1 1
13 13435 1 1 11 ALA CB C -9.580 -0.763 1.323 1.00 . A A . 11 ALA CB 1 1
13 13436 1 1 11 ALA H H -10.751 1.444 1.878 1.00 . A A . 11 ALA H 1 1
13 13437 1 1 11 ALA HA H -8.821 -0.127 3.205 1.00 . A A . 11 ALA HA 1 1
13 13438 1 1 11 ALA HB1 H -9.752 -0.348 0.341 1.00 . A A . 11 ALA HB1 1 1
13 13439 1 1 11 ALA HB2 H -10.515 -1.111 1.736 1.00 . A A . 11 ALA HB2 1 1
13 13440 1 1 11 ALA HB3 H -8.888 -1.589 1.250 1.00 . A A . 11 ALA HB3 1 1
13 13441 1 1 11 ALA N N -9.918 1.421 2.400 1.00 . A A . 11 ALA N 1 1
13 13442 1 1 11 ALA O O -6.613 0.368 2.074 1.00 . A A . 11 ALA O 1 1
13 13443 1 1 12 LYS C C -5.876 3.230 1.359 1.00 . A A . 12 LYS C 1 1
13 13444 1 1 12 LYS CA C -6.582 2.463 0.255 1.00 . A A . 12 LYS CA 1 1
13 13445 1 1 12 LYS CB C -6.945 3.409 -0.889 1.00 . A A . 12 LYS CB 1 1
13 13446 1 1 12 LYS CD C -6.122 4.710 -2.875 1.00 . A A . 12 LYS CD 1 1
13 13447 1 1 12 LYS CE C -4.897 5.221 -3.615 1.00 . A A . 12 LYS CE 1 1
13 13448 1 1 12 LYS CG C -5.735 4.010 -1.585 1.00 . A A . 12 LYS CG 1 1
13 13449 1 1 12 LYS H H -8.650 2.101 0.482 1.00 . A A . 12 LYS H 1 1
13 13450 1 1 12 LYS HA H -5.918 1.694 -0.117 1.00 . A A . 12 LYS HA 1 1
13 13451 1 1 12 LYS HB2 H -7.525 2.868 -1.621 1.00 . A A . 12 LYS HB2 1 1
13 13452 1 1 12 LYS HB3 H -7.543 4.217 -0.495 1.00 . A A . 12 LYS HB3 1 1
13 13453 1 1 12 LYS HD2 H -6.648 4.012 -3.509 1.00 . A A . 12 LYS HD2 1 1
13 13454 1 1 12 LYS HD3 H -6.766 5.546 -2.642 1.00 . A A . 12 LYS HD3 1 1
13 13455 1 1 12 LYS HE2 H -4.430 5.993 -3.022 1.00 . A A . 12 LYS HE2 1 1
13 13456 1 1 12 LYS HE3 H -4.206 4.401 -3.747 1.00 . A A . 12 LYS HE3 1 1
13 13457 1 1 12 LYS HG2 H -5.272 4.725 -0.925 1.00 . A A . 12 LYS HG2 1 1
13 13458 1 1 12 LYS HG3 H -5.034 3.219 -1.811 1.00 . A A . 12 LYS HG3 1 1
13 13459 1 1 12 LYS HZ1 H -5.648 5.030 -5.554 1.00 . A A . 12 LYS HZ1 1 1
13 13460 1 1 12 LYS HZ2 H -4.399 6.166 -5.406 1.00 . A A . 12 LYS HZ2 1 1
13 13461 1 1 12 LYS HZ3 H -5.954 6.539 -4.844 1.00 . A A . 12 LYS HZ3 1 1
13 13462 1 1 12 LYS N N -7.767 1.810 0.788 1.00 . A A . 12 LYS N 1 1
13 13463 1 1 12 LYS NZ N -5.249 5.779 -4.945 1.00 . A A . 12 LYS NZ 1 1
13 13464 1 1 12 LYS O O -4.704 3.026 1.594 1.00 . A A . 12 LYS O 1 1
13 13465 1 1 13 ASP C C -5.402 4.044 4.204 1.00 . A A . 13 ASP C 1 1
13 13466 1 1 13 ASP CA C -6.106 4.902 3.153 1.00 . A A . 13 ASP CA 1 1
13 13467 1 1 13 ASP CB C -7.287 5.652 3.791 1.00 . A A . 13 ASP CB 1 1
13 13468 1 1 13 ASP CG C -6.909 6.418 5.045 1.00 . A A . 13 ASP CG 1 1
13 13469 1 1 13 ASP H H -7.557 4.213 1.769 1.00 . A A . 13 ASP H 1 1
13 13470 1 1 13 ASP HA H -5.384 5.619 2.761 1.00 . A A . 13 ASP HA 1 1
13 13471 1 1 13 ASP HB2 H -7.684 6.356 3.075 1.00 . A A . 13 ASP HB2 1 1
13 13472 1 1 13 ASP HB3 H -8.067 4.939 4.041 1.00 . A A . 13 ASP HB3 1 1
13 13473 1 1 13 ASP N N -6.618 4.096 2.036 1.00 . A A . 13 ASP N 1 1
13 13474 1 1 13 ASP O O -4.321 4.395 4.694 1.00 . A A . 13 ASP O 1 1
13 13475 1 1 13 ASP OD1 O -6.528 7.604 4.926 1.00 . A A . 13 ASP OD1 1 1
13 13476 1 1 13 ASP OD2 O -7.020 5.852 6.155 1.00 . A A . 13 ASP OD2 1 1
13 13477 1 1 14 LYS C C -4.243 1.293 4.909 1.00 . A A . 14 LYS C 1 1
13 13478 1 1 14 LYS CA C -5.411 2.050 5.527 1.00 . A A . 14 LYS CA 1 1
13 13479 1 1 14 LYS CB C -6.467 1.107 6.073 1.00 . A A . 14 LYS CB 1 1
13 13480 1 1 14 LYS CD C -7.052 -0.545 7.842 1.00 . A A . 14 LYS CD 1 1
13 13481 1 1 14 LYS CE C -6.550 -1.289 9.063 1.00 . A A . 14 LYS CE 1 1
13 13482 1 1 14 LYS CG C -5.945 0.245 7.183 1.00 . A A . 14 LYS CG 1 1
13 13483 1 1 14 LYS H H -6.856 2.674 4.156 1.00 . A A . 14 LYS H 1 1
13 13484 1 1 14 LYS HA H -5.035 2.662 6.336 1.00 . A A . 14 LYS HA 1 1
13 13485 1 1 14 LYS HB2 H -7.298 1.687 6.447 1.00 . A A . 14 LYS HB2 1 1
13 13486 1 1 14 LYS HB3 H -6.811 0.465 5.276 1.00 . A A . 14 LYS HB3 1 1
13 13487 1 1 14 LYS HD2 H -7.835 0.134 8.141 1.00 . A A . 14 LYS HD2 1 1
13 13488 1 1 14 LYS HD3 H -7.442 -1.259 7.132 1.00 . A A . 14 LYS HD3 1 1
13 13489 1 1 14 LYS HE2 H -5.687 -1.877 8.783 1.00 . A A . 14 LYS HE2 1 1
13 13490 1 1 14 LYS HE3 H -6.264 -0.569 9.816 1.00 . A A . 14 LYS HE3 1 1
13 13491 1 1 14 LYS HG2 H -5.229 -0.432 6.761 1.00 . A A . 14 LYS HG2 1 1
13 13492 1 1 14 LYS HG3 H -5.466 0.872 7.922 1.00 . A A . 14 LYS HG3 1 1
13 13493 1 1 14 LYS HZ1 H -7.910 -2.855 8.885 1.00 . A A . 14 LYS HZ1 1 1
13 13494 1 1 14 LYS HZ2 H -8.405 -1.634 9.954 1.00 . A A . 14 LYS HZ2 1 1
13 13495 1 1 14 LYS HZ3 H -7.196 -2.732 10.420 1.00 . A A . 14 LYS HZ3 1 1
13 13496 1 1 14 LYS N N -5.999 2.923 4.556 1.00 . A A . 14 LYS N 1 1
13 13497 1 1 14 LYS NZ N -7.587 -2.190 9.620 1.00 . A A . 14 LYS NZ 1 1
13 13498 1 1 14 LYS O O -3.225 1.080 5.558 1.00 . A A . 14 LYS O 1 1
13 13499 1 1 15 TYR C C -2.110 1.302 2.850 1.00 . A A . 15 TYR C 1 1
13 13500 1 1 15 TYR CA C -3.282 0.332 2.882 1.00 . A A . 15 TYR CA 1 1
13 13501 1 1 15 TYR CB C -3.726 0.027 1.454 1.00 . A A . 15 TYR CB 1 1
13 13502 1 1 15 TYR CD1 C -2.388 -1.876 0.517 1.00 . A A . 15 TYR CD1 1 1
13 13503 1 1 15 TYR CD2 C -1.795 0.340 -0.145 1.00 . A A . 15 TYR CD2 1 1
13 13504 1 1 15 TYR CE1 C -1.369 -2.382 -0.258 1.00 . A A . 15 TYR CE1 1 1
13 13505 1 1 15 TYR CE2 C -0.776 -0.163 -0.923 1.00 . A A . 15 TYR CE2 1 1
13 13506 1 1 15 TYR CG C -2.619 -0.512 0.590 1.00 . A A . 15 TYR CG 1 1
13 13507 1 1 15 TYR CZ C -0.568 -1.522 -0.974 1.00 . A A . 15 TYR CZ 1 1
13 13508 1 1 15 TYR H H -5.261 1.016 3.208 1.00 . A A . 15 TYR H 1 1
13 13509 1 1 15 TYR HA H -2.975 -0.583 3.368 1.00 . A A . 15 TYR HA 1 1
13 13510 1 1 15 TYR HB2 H -4.518 -0.708 1.479 1.00 . A A . 15 TYR HB2 1 1
13 13511 1 1 15 TYR HB3 H -4.096 0.933 0.998 1.00 . A A . 15 TYR HB3 1 1
13 13512 1 1 15 TYR HD1 H -3.020 -2.547 1.080 1.00 . A A . 15 TYR HD1 1 1
13 13513 1 1 15 TYR HD2 H -1.959 1.420 -0.099 1.00 . A A . 15 TYR HD2 1 1
13 13514 1 1 15 TYR HE1 H -1.205 -3.448 -0.304 1.00 . A A . 15 TYR HE1 1 1
13 13515 1 1 15 TYR HE2 H -0.147 0.510 -1.490 1.00 . A A . 15 TYR HE2 1 1
13 13516 1 1 15 TYR HH H 1.203 -1.427 -1.706 1.00 . A A . 15 TYR HH 1 1
13 13517 1 1 15 TYR N N -4.385 0.912 3.643 1.00 . A A . 15 TYR N 1 1
13 13518 1 1 15 TYR O O -0.947 0.907 2.949 1.00 . A A . 15 TYR O 1 1
13 13519 1 1 15 TYR OH O 0.449 -2.022 -1.740 1.00 . A A . 15 TYR OH 1 1
13 13520 1 1 16 GLU C C -0.713 3.574 4.061 1.00 . A A . 16 GLU C 1 1
13 13521 1 1 16 GLU CA C -1.484 3.641 2.749 1.00 . A A . 16 GLU CA 1 1
13 13522 1 1 16 GLU CB C -2.212 4.973 2.583 1.00 . A A . 16 GLU CB 1 1
13 13523 1 1 16 GLU CD C -3.119 6.610 0.888 1.00 . A A . 16 GLU CD 1 1
13 13524 1 1 16 GLU CG C -2.813 5.159 1.205 1.00 . A A . 16 GLU CG 1 1
13 13525 1 1 16 GLU H H -3.377 2.788 2.470 1.00 . A A . 16 GLU H 1 1
13 13526 1 1 16 GLU HA H -0.789 3.517 1.931 1.00 . A A . 16 GLU HA 1 1
13 13527 1 1 16 GLU HB2 H -3.007 5.029 3.311 1.00 . A A . 16 GLU HB2 1 1
13 13528 1 1 16 GLU HB3 H -1.535 5.766 2.755 1.00 . A A . 16 GLU HB3 1 1
13 13529 1 1 16 GLU HG2 H -2.123 4.776 0.473 1.00 . A A . 16 GLU HG2 1 1
13 13530 1 1 16 GLU HG3 H -3.732 4.595 1.157 1.00 . A A . 16 GLU HG3 1 1
13 13531 1 1 16 GLU N N -2.442 2.568 2.679 1.00 . A A . 16 GLU N 1 1
13 13532 1 1 16 GLU O O 0.514 3.764 4.085 1.00 . A A . 16 GLU O 1 1
13 13533 1 1 16 GLU OE1 O -2.166 7.403 0.731 1.00 . A A . 16 GLU OE1 1 1
13 13534 1 1 16 GLU OE2 O -4.312 6.964 0.780 1.00 . A A . 16 GLU OE2 1 1
13 13535 1 1 17 TRP C C 0.125 1.764 6.254 1.00 . A A . 17 TRP C 1 1
13 13536 1 1 17 TRP CA C -0.710 3.000 6.392 1.00 . A A . 17 TRP CA 1 1
13 13537 1 1 17 TRP CB C -1.637 2.822 7.577 1.00 . A A . 17 TRP CB 1 1
13 13538 1 1 17 TRP CD1 C 0.073 2.344 9.399 1.00 . A A . 17 TRP CD1 1 1
13 13539 1 1 17 TRP CD2 C -1.464 0.796 9.184 1.00 . A A . 17 TRP CD2 1 1
13 13540 1 1 17 TRP CE2 C -0.639 0.427 10.241 1.00 . A A . 17 TRP CE2 1 1
13 13541 1 1 17 TRP CE3 C -2.496 -0.007 8.833 1.00 . A A . 17 TRP CE3 1 1
13 13542 1 1 17 TRP CG C -1.020 2.038 8.690 1.00 . A A . 17 TRP CG 1 1
13 13543 1 1 17 TRP CH2 C -1.877 -1.523 10.604 1.00 . A A . 17 TRP CH2 1 1
13 13544 1 1 17 TRP CZ2 C -0.837 -0.737 10.964 1.00 . A A . 17 TRP CZ2 1 1
13 13545 1 1 17 TRP CZ3 C -2.706 -1.178 9.536 1.00 . A A . 17 TRP CZ3 1 1
13 13546 1 1 17 TRP H H -2.390 3.154 5.123 1.00 . A A . 17 TRP H 1 1
13 13547 1 1 17 TRP HA H -0.056 3.841 6.579 1.00 . A A . 17 TRP HA 1 1
13 13548 1 1 17 TRP HB2 H -1.926 3.783 7.962 1.00 . A A . 17 TRP HB2 1 1
13 13549 1 1 17 TRP HB3 H -2.504 2.297 7.263 1.00 . A A . 17 TRP HB3 1 1
13 13550 1 1 17 TRP HD1 H 0.653 3.197 9.222 1.00 . A A . 17 TRP HD1 1 1
13 13551 1 1 17 TRP HE1 H 1.049 1.387 10.991 1.00 . A A . 17 TRP HE1 1 1
13 13552 1 1 17 TRP HE3 H -3.088 0.258 7.988 1.00 . A A . 17 TRP HE3 1 1
13 13553 1 1 17 TRP HH2 H -2.060 -2.434 11.129 1.00 . A A . 17 TRP HH2 1 1
13 13554 1 1 17 TRP HZ2 H -0.210 -1.016 11.787 1.00 . A A . 17 TRP HZ2 1 1
13 13555 1 1 17 TRP HZ3 H -3.517 -1.831 9.276 1.00 . A A . 17 TRP HZ3 1 1
13 13556 1 1 17 TRP N N -1.406 3.251 5.158 1.00 . A A . 17 TRP N 1 1
13 13557 1 1 17 TRP NE1 N 0.313 1.385 10.347 1.00 . A A . 17 TRP NE1 1 1
13 13558 1 1 17 TRP O O 1.269 1.796 6.599 1.00 . A A . 17 TRP O 1 1
13 13559 1 1 18 LEU C C 1.648 -0.381 5.067 1.00 . A A . 18 LEU C 1 1
13 13560 1 1 18 LEU CA C 0.254 -0.589 5.655 1.00 . A A . 18 LEU CA 1 1
13 13561 1 1 18 LEU CB C -0.500 -1.585 4.753 1.00 . A A . 18 LEU CB 1 1
13 13562 1 1 18 LEU CD1 C -0.804 -3.518 6.309 1.00 . A A . 18 LEU CD1 1 1
13 13563 1 1 18 LEU CD2 C -2.539 -1.737 6.199 1.00 . A A . 18 LEU CD2 1 1
13 13564 1 1 18 LEU CG C -1.512 -2.519 5.415 1.00 . A A . 18 LEU CG 1 1
13 13565 1 1 18 LEU H H -1.390 0.741 5.442 1.00 . A A . 18 LEU H 1 1
13 13566 1 1 18 LEU HA H 0.342 -0.981 6.677 1.00 . A A . 18 LEU HA 1 1
13 13567 1 1 18 LEU HB2 H -1.024 -1.016 4.002 1.00 . A A . 18 LEU HB2 1 1
13 13568 1 1 18 LEU HB3 H 0.237 -2.197 4.254 1.00 . A A . 18 LEU HB3 1 1
13 13569 1 1 18 LEU HD11 H -0.264 -2.990 7.083 1.00 . A A . 18 LEU HD11 1 1
13 13570 1 1 18 LEU HD12 H -0.109 -4.101 5.720 1.00 . A A . 18 LEU HD12 1 1
13 13571 1 1 18 LEU HD13 H -1.531 -4.175 6.762 1.00 . A A . 18 LEU HD13 1 1
13 13572 1 1 18 LEU HD21 H -2.043 -1.155 6.962 1.00 . A A . 18 LEU HD21 1 1
13 13573 1 1 18 LEU HD22 H -3.236 -2.420 6.663 1.00 . A A . 18 LEU HD22 1 1
13 13574 1 1 18 LEU HD23 H -3.073 -1.075 5.532 1.00 . A A . 18 LEU HD23 1 1
13 13575 1 1 18 LEU HG H -2.035 -3.071 4.641 1.00 . A A . 18 LEU HG 1 1
13 13576 1 1 18 LEU N N -0.458 0.684 5.752 1.00 . A A . 18 LEU N 1 1
13 13577 1 1 18 LEU O O 2.635 -0.889 5.587 1.00 . A A . 18 LEU O 1 1
13 13578 1 1 19 VAL C C 3.882 1.485 4.333 1.00 . A A . 19 VAL C 1 1
13 13579 1 1 19 VAL CA C 2.993 0.716 3.363 1.00 . A A . 19 VAL CA 1 1
13 13580 1 1 19 VAL CB C 2.827 1.524 2.060 1.00 . A A . 19 VAL CB 1 1
13 13581 1 1 19 VAL CG1 C 4.175 1.990 1.537 1.00 . A A . 19 VAL CG1 1 1
13 13582 1 1 19 VAL CG2 C 2.155 0.673 1.013 1.00 . A A . 19 VAL CG2 1 1
13 13583 1 1 19 VAL H H 0.875 0.694 3.567 1.00 . A A . 19 VAL H 1 1
13 13584 1 1 19 VAL HA H 3.491 -0.212 3.114 1.00 . A A . 19 VAL HA 1 1
13 13585 1 1 19 VAL HB H 2.209 2.388 2.254 1.00 . A A . 19 VAL HB 1 1
13 13586 1 1 19 VAL HG11 H 4.663 2.597 2.285 1.00 . A A . 19 VAL HG11 1 1
13 13587 1 1 19 VAL HG12 H 4.031 2.571 0.638 1.00 . A A . 19 VAL HG12 1 1
13 13588 1 1 19 VAL HG13 H 4.789 1.129 1.314 1.00 . A A . 19 VAL HG13 1 1
13 13589 1 1 19 VAL HG21 H 2.003 1.258 0.119 1.00 . A A . 19 VAL HG21 1 1
13 13590 1 1 19 VAL HG22 H 1.204 0.324 1.385 1.00 . A A . 19 VAL HG22 1 1
13 13591 1 1 19 VAL HG23 H 2.793 -0.170 0.792 1.00 . A A . 19 VAL HG23 1 1
13 13592 1 1 19 VAL N N 1.714 0.373 3.977 1.00 . A A . 19 VAL N 1 1
13 13593 1 1 19 VAL O O 5.052 1.174 4.467 1.00 . A A . 19 VAL O 1 1
13 13594 1 1 20 SER C C 4.354 2.357 7.265 1.00 . A A . 20 SER C 1 1
13 13595 1 1 20 SER CA C 4.106 3.211 6.012 1.00 . A A . 20 SER CA 1 1
13 13596 1 1 20 SER CB C 3.378 4.506 6.365 1.00 . A A . 20 SER CB 1 1
13 13597 1 1 20 SER H H 2.387 2.712 4.874 1.00 . A A . 20 SER H 1 1
13 13598 1 1 20 SER HA H 5.058 3.456 5.565 1.00 . A A . 20 SER HA 1 1
13 13599 1 1 20 SER HB2 H 4.006 5.096 6.998 1.00 . A A . 20 SER HB2 1 1
13 13600 1 1 20 SER HB3 H 3.177 5.056 5.455 1.00 . A A . 20 SER HB3 1 1
13 13601 1 1 20 SER HG H 1.982 3.305 7.049 1.00 . A A . 20 SER HG 1 1
13 13602 1 1 20 SER N N 3.331 2.471 5.025 1.00 . A A . 20 SER N 1 1
13 13603 1 1 20 SER O O 5.269 2.611 8.051 1.00 . A A . 20 SER O 1 1
13 13604 1 1 20 SER OG O 2.145 4.257 7.022 1.00 . A A . 20 SER OG 1 1
13 13605 1 1 21 ARG C C 4.726 -0.548 8.381 1.00 . A A . 21 ARG C 1 1
13 13606 1 1 21 ARG CA C 3.559 0.427 8.534 1.00 . A A . 21 ARG CA 1 1
13 13607 1 1 21 ARG CB C 2.199 -0.315 8.626 1.00 . A A . 21 ARG CB 1 1
13 13608 1 1 21 ARG CD C 1.114 -2.533 9.183 1.00 . A A . 21 ARG CD 1 1
13 13609 1 1 21 ARG CG C 2.394 -1.772 8.907 1.00 . A A . 21 ARG CG 1 1
13 13610 1 1 21 ARG CZ C 0.463 -4.906 9.514 1.00 . A A . 21 ARG CZ 1 1
13 13611 1 1 21 ARG H H 2.849 1.186 6.721 1.00 . A A . 21 ARG H 1 1
13 13612 1 1 21 ARG HA H 3.710 0.991 9.415 1.00 . A A . 21 ARG HA 1 1
13 13613 1 1 21 ARG HB2 H 1.584 0.119 9.410 1.00 . A A . 21 ARG HB2 1 1
13 13614 1 1 21 ARG HB3 H 1.667 -0.215 7.688 1.00 . A A . 21 ARG HB3 1 1
13 13615 1 1 21 ARG HD2 H 0.628 -2.097 10.042 1.00 . A A . 21 ARG HD2 1 1
13 13616 1 1 21 ARG HD3 H 0.468 -2.453 8.325 1.00 . A A . 21 ARG HD3 1 1
13 13617 1 1 21 ARG HE H 2.336 -4.194 9.602 1.00 . A A . 21 ARG HE 1 1
13 13618 1 1 21 ARG HG2 H 2.868 -2.186 8.055 1.00 . A A . 21 ARG HG2 1 1
13 13619 1 1 21 ARG HG3 H 3.042 -1.863 9.741 1.00 . A A . 21 ARG HG3 1 1
13 13620 1 1 21 ARG HH11 H -1.100 -3.666 9.189 1.00 . A A . 21 ARG HH11 1 1
13 13621 1 1 21 ARG HH12 H -1.521 -5.336 9.393 1.00 . A A . 21 ARG HH12 1 1
13 13622 1 1 21 ARG HH21 H 1.801 -6.390 9.890 1.00 . A A . 21 ARG HH21 1 1
13 13623 1 1 21 ARG HH22 H 0.139 -6.893 9.779 1.00 . A A . 21 ARG HH22 1 1
13 13624 1 1 21 ARG N N 3.529 1.336 7.414 1.00 . A A . 21 ARG N 1 1
13 13625 1 1 21 ARG NE N 1.390 -3.946 9.455 1.00 . A A . 21 ARG NE 1 1
13 13626 1 1 21 ARG NH1 N -0.821 -4.610 9.355 1.00 . A A . 21 ARG NH1 1 1
13 13627 1 1 21 ARG NH2 N 0.828 -6.161 9.752 1.00 . A A . 21 ARG NH2 1 1
13 13628 1 1 21 ARG O O 5.401 -0.907 9.346 1.00 . A A . 21 ARG O 1 1
13 13629 1 1 22 ILE C C 7.242 -1.104 6.286 1.00 . A A . 22 ILE C 1 1
13 13630 1 1 22 ILE CA C 6.027 -1.871 6.810 1.00 . A A . 22 ILE CA 1 1
13 13631 1 1 22 ILE CB C 5.570 -2.862 5.733 1.00 . A A . 22 ILE CB 1 1
13 13632 1 1 22 ILE CD1 C 4.203 -4.659 6.972 1.00 . A A . 22 ILE CD1 1 1
13 13633 1 1 22 ILE CG1 C 4.195 -3.425 6.088 1.00 . A A . 22 ILE CG1 1 1
13 13634 1 1 22 ILE CG2 C 6.575 -3.983 5.589 1.00 . A A . 22 ILE CG2 1 1
13 13635 1 1 22 ILE H H 4.358 -0.626 6.448 1.00 . A A . 22 ILE H 1 1
13 13636 1 1 22 ILE HA H 6.294 -2.429 7.689 1.00 . A A . 22 ILE HA 1 1
13 13637 1 1 22 ILE HB H 5.507 -2.339 4.792 1.00 . A A . 22 ILE HB 1 1
13 13638 1 1 22 ILE HD11 H 4.616 -4.409 7.940 1.00 . A A . 22 ILE HD11 1 1
13 13639 1 1 22 ILE HD12 H 4.803 -5.429 6.511 1.00 . A A . 22 ILE HD12 1 1
13 13640 1 1 22 ILE HD13 H 3.191 -5.016 7.092 1.00 . A A . 22 ILE HD13 1 1
13 13641 1 1 22 ILE HG12 H 3.645 -2.665 6.606 1.00 . A A . 22 ILE HG12 1 1
13 13642 1 1 22 ILE HG13 H 3.686 -3.664 5.183 1.00 . A A . 22 ILE HG13 1 1
13 13643 1 1 22 ILE HG21 H 6.626 -4.534 6.515 1.00 . A A . 22 ILE HG21 1 1
13 13644 1 1 22 ILE HG22 H 7.546 -3.571 5.360 1.00 . A A . 22 ILE HG22 1 1
13 13645 1 1 22 ILE HG23 H 6.261 -4.643 4.794 1.00 . A A . 22 ILE HG23 1 1
13 13646 1 1 22 ILE N N 4.951 -0.951 7.151 1.00 . A A . 22 ILE N 1 1
13 13647 1 1 22 ILE O O 8.304 -1.084 6.913 1.00 . A A . 22 ILE O 1 1
13 13648 1 1 23 VAL C C 8.376 1.596 5.309 1.00 . A A . 23 VAL C 1 1
13 13649 1 1 23 VAL CA C 8.084 0.336 4.490 1.00 . A A . 23 VAL CA 1 1
13 13650 1 1 23 VAL CB C 7.607 0.729 3.089 1.00 . A A . 23 VAL CB 1 1
13 13651 1 1 23 VAL CG1 C 8.669 1.534 2.376 1.00 . A A . 23 VAL CG1 1 1
13 13652 1 1 23 VAL CG2 C 7.237 -0.506 2.288 1.00 . A A . 23 VAL CG2 1 1
13 13653 1 1 23 VAL H H 6.208 -0.604 4.640 1.00 . A A . 23 VAL H 1 1
13 13654 1 1 23 VAL HA H 8.998 -0.234 4.390 1.00 . A A . 23 VAL HA 1 1
13 13655 1 1 23 VAL HB H 6.710 1.335 3.192 1.00 . A A . 23 VAL HB 1 1
13 13656 1 1 23 VAL HG11 H 9.568 0.941 2.285 1.00 . A A . 23 VAL HG11 1 1
13 13657 1 1 23 VAL HG12 H 8.882 2.429 2.942 1.00 . A A . 23 VAL HG12 1 1
13 13658 1 1 23 VAL HG13 H 8.316 1.804 1.393 1.00 . A A . 23 VAL HG13 1 1
13 13659 1 1 23 VAL HG21 H 6.470 -1.057 2.810 1.00 . A A . 23 VAL HG21 1 1
13 13660 1 1 23 VAL HG22 H 8.110 -1.130 2.166 1.00 . A A . 23 VAL HG22 1 1
13 13661 1 1 23 VAL HG23 H 6.868 -0.207 1.317 1.00 . A A . 23 VAL HG23 1 1
13 13662 1 1 23 VAL N N 7.067 -0.492 5.118 1.00 . A A . 23 VAL N 1 1
13 13663 1 1 23 VAL O O 7.590 2.547 5.326 1.00 . A A . 23 VAL O 1 1
13 13664 1 1 24 LYS C C 10.816 3.681 6.028 1.00 . A A . 24 LYS C 1 1
13 13665 1 1 24 LYS CA C 9.946 2.709 6.805 1.00 . A A . 24 LYS CA 1 1
13 13666 1 1 24 LYS CB C 10.741 2.197 7.993 1.00 . A A . 24 LYS CB 1 1
13 13667 1 1 24 LYS CD C 8.795 2.370 9.476 1.00 . A A . 24 LYS CD 1 1
13 13668 1 1 24 LYS CE C 7.756 1.557 10.199 1.00 . A A . 24 LYS CE 1 1
13 13669 1 1 24 LYS CG C 9.917 1.495 9.011 1.00 . A A . 24 LYS CG 1 1
13 13670 1 1 24 LYS H H 10.101 0.796 5.918 1.00 . A A . 24 LYS H 1 1
13 13671 1 1 24 LYS HA H 9.074 3.214 7.171 1.00 . A A . 24 LYS HA 1 1
13 13672 1 1 24 LYS HB2 H 11.455 1.497 7.641 1.00 . A A . 24 LYS HB2 1 1
13 13673 1 1 24 LYS HB3 H 11.248 3.024 8.468 1.00 . A A . 24 LYS HB3 1 1
13 13674 1 1 24 LYS HD2 H 9.187 3.126 10.142 1.00 . A A . 24 LYS HD2 1 1
13 13675 1 1 24 LYS HD3 H 8.352 2.833 8.616 1.00 . A A . 24 LYS HD3 1 1
13 13676 1 1 24 LYS HE2 H 7.512 0.707 9.581 1.00 . A A . 24 LYS HE2 1 1
13 13677 1 1 24 LYS HE3 H 8.173 1.216 11.136 1.00 . A A . 24 LYS HE3 1 1
13 13678 1 1 24 LYS HG2 H 9.511 0.592 8.582 1.00 . A A . 24 LYS HG2 1 1
13 13679 1 1 24 LYS HG3 H 10.544 1.259 9.837 1.00 . A A . 24 LYS HG3 1 1
13 13680 1 1 24 LYS HZ1 H 6.775 3.236 10.957 1.00 . A A . 24 LYS HZ1 1 1
13 13681 1 1 24 LYS HZ2 H 5.879 1.804 11.072 1.00 . A A . 24 LYS HZ2 1 1
13 13682 1 1 24 LYS HZ3 H 6.043 2.580 9.575 1.00 . A A . 24 LYS HZ3 1 1
13 13683 1 1 24 LYS N N 9.520 1.590 5.976 1.00 . A A . 24 LYS N 1 1
13 13684 1 1 24 LYS NZ N 6.530 2.348 10.469 1.00 . A A . 24 LYS NZ 1 1
13 13685 1 1 24 LYS O O 10.424 4.814 5.755 1.00 . A A . 24 LYS O 1 1
13 13686 1 1 25 ASN C C 13.089 3.962 3.574 1.00 . A A . 25 ASN C 1 1
13 13687 1 1 25 ASN CA C 13.036 4.072 5.097 1.00 . A A . 25 ASN CA 1 1
13 13688 1 1 25 ASN CB C 14.405 3.709 5.686 1.00 . A A . 25 ASN CB 1 1
13 13689 1 1 25 ASN CG C 14.885 2.337 5.249 1.00 . A A . 25 ASN CG 1 1
13 13690 1 1 25 ASN H H 12.200 2.261 5.839 1.00 . A A . 25 ASN H 1 1
13 13691 1 1 25 ASN HA H 12.806 5.092 5.361 1.00 . A A . 25 ASN HA 1 1
13 13692 1 1 25 ASN HB2 H 15.134 4.440 5.367 1.00 . A A . 25 ASN HB2 1 1
13 13693 1 1 25 ASN HB3 H 14.341 3.719 6.764 1.00 . A A . 25 ASN HB3 1 1
13 13694 1 1 25 ASN HD21 H 16.773 2.905 5.482 1.00 . A A . 25 ASN HD21 1 1
13 13695 1 1 25 ASN HD22 H 16.526 1.272 4.954 1.00 . A A . 25 ASN HD22 1 1
13 13696 1 1 25 ASN N N 12.004 3.216 5.681 1.00 . A A . 25 ASN N 1 1
13 13697 1 1 25 ASN ND2 N 16.188 2.151 5.222 1.00 . A A . 25 ASN ND2 1 1
13 13698 1 1 25 ASN O O 14.115 4.272 2.971 1.00 . A A . 25 ASN O 1 1
13 13699 1 1 25 ASN OD1 O 14.088 1.454 4.933 1.00 . A A . 25 ASN OD1 1 1
13 13700 1 1 26 HIS C C 12.835 2.418 0.864 1.00 . A A . 26 HIS C 1 1
13 13701 1 1 26 HIS CA C 11.841 3.391 1.501 1.00 . A A . 26 HIS CA 1 1
13 13702 1 1 26 HIS CB C 11.921 4.778 0.803 1.00 . A A . 26 HIS CB 1 1
13 13703 1 1 26 HIS CD2 C 14.347 4.794 -0.183 1.00 . A A . 26 HIS CD2 1 1
13 13704 1 1 26 HIS CE1 C 14.957 6.736 0.598 1.00 . A A . 26 HIS CE1 1 1
13 13705 1 1 26 HIS CG C 13.296 5.307 0.510 1.00 . A A . 26 HIS CG 1 1
13 13706 1 1 26 HIS H H 11.251 3.177 3.534 1.00 . A A . 26 HIS H 1 1
13 13707 1 1 26 HIS HA H 10.850 2.996 1.328 1.00 . A A . 26 HIS HA 1 1
13 13708 1 1 26 HIS HB2 H 11.404 4.730 -0.121 1.00 . A A . 26 HIS HB2 1 1
13 13709 1 1 26 HIS HB3 H 11.421 5.500 1.420 1.00 . A A . 26 HIS HB3 1 1
13 13710 1 1 26 HIS HD1 H 13.141 7.160 1.448 1.00 . A A . 26 HIS HD1 1 1
13 13711 1 1 26 HIS HD2 H 14.374 3.842 -0.694 1.00 . A A . 26 HIS HD2 1 1
13 13712 1 1 26 HIS HE1 H 15.552 7.589 0.858 1.00 . A A . 26 HIS HE1 1 1
13 13713 1 1 26 HIS HE2 H 16.254 5.610 -0.533 1.00 . A A . 26 HIS HE2 1 1
13 13714 1 1 26 HIS N N 11.995 3.488 2.969 1.00 . A A . 26 HIS N 1 1
13 13715 1 1 26 HIS ND1 N 13.708 6.523 0.973 1.00 . A A . 26 HIS ND1 1 1
13 13716 1 1 26 HIS NE2 N 15.363 5.703 -0.109 1.00 . A A . 26 HIS NE2 1 1
13 13717 1 1 26 HIS O O 12.769 2.158 -0.335 1.00 . A A . 26 HIS O 1 1
13 13718 1 1 27 ASN C C 14.363 -0.422 1.098 1.00 . A A . 27 ASN C 1 1
13 13719 1 1 27 ASN CA C 14.808 1.032 1.144 1.00 . A A . 27 ASN CA 1 1
13 13720 1 1 27 ASN CB C 16.054 1.212 2.005 1.00 . A A . 27 ASN CB 1 1
13 13721 1 1 27 ASN CG C 16.989 2.265 1.469 1.00 . A A . 27 ASN CG 1 1
13 13722 1 1 27 ASN H H 13.676 2.026 2.628 1.00 . A A . 27 ASN H 1 1
13 13723 1 1 27 ASN HA H 15.030 1.359 0.137 1.00 . A A . 27 ASN HA 1 1
13 13724 1 1 27 ASN HB2 H 15.755 1.498 3.000 1.00 . A A . 27 ASN HB2 1 1
13 13725 1 1 27 ASN HB3 H 16.597 0.295 2.051 1.00 . A A . 27 ASN HB3 1 1
13 13726 1 1 27 ASN HD21 H 15.952 3.730 2.332 1.00 . A A . 27 ASN HD21 1 1
13 13727 1 1 27 ASN HD22 H 17.358 4.183 1.450 1.00 . A A . 27 ASN HD22 1 1
13 13728 1 1 27 ASN N N 13.737 1.874 1.659 1.00 . A A . 27 ASN N 1 1
13 13729 1 1 27 ASN ND2 N 16.736 3.518 1.777 1.00 . A A . 27 ASN ND2 1 1
13 13730 1 1 27 ASN O O 15.149 -1.349 1.303 1.00 . A A . 27 ASN O 1 1
13 13731 1 1 27 ASN OD1 O 17.936 1.948 0.751 1.00 . A A . 27 ASN OD1 1 1
13 13732 1 1 28 GLU C C 12.333 -2.229 -0.807 1.00 . A A . 28 GLU C 1 1
13 13733 1 1 28 GLU CA C 12.468 -1.897 0.675 1.00 . A A . 28 GLU CA 1 1
13 13734 1 1 28 GLU CB C 11.074 -1.903 1.300 1.00 . A A . 28 GLU CB 1 1
13 13735 1 1 28 GLU CD C 11.741 -2.616 3.636 1.00 . A A . 28 GLU CD 1 1
13 13736 1 1 28 GLU CG C 11.046 -1.579 2.779 1.00 . A A . 28 GLU CG 1 1
13 13737 1 1 28 GLU H H 12.513 0.196 0.747 1.00 . A A . 28 GLU H 1 1
13 13738 1 1 28 GLU HA H 13.085 -2.633 1.162 1.00 . A A . 28 GLU HA 1 1
13 13739 1 1 28 GLU HB2 H 10.463 -1.174 0.787 1.00 . A A . 28 GLU HB2 1 1
13 13740 1 1 28 GLU HB3 H 10.640 -2.876 1.159 1.00 . A A . 28 GLU HB3 1 1
13 13741 1 1 28 GLU HG2 H 11.527 -0.626 2.934 1.00 . A A . 28 GLU HG2 1 1
13 13742 1 1 28 GLU HG3 H 10.017 -1.514 3.089 1.00 . A A . 28 GLU HG3 1 1
13 13743 1 1 28 GLU N N 13.077 -0.594 0.838 1.00 . A A . 28 GLU N 1 1
13 13744 1 1 28 GLU O O 12.707 -1.431 -1.668 1.00 . A A . 28 GLU O 1 1
13 13745 1 1 28 GLU OE1 O 11.178 -3.717 3.820 1.00 . A A . 28 GLU OE1 1 1
13 13746 1 1 28 GLU OE2 O 12.834 -2.322 4.156 1.00 . A A . 28 GLU OE2 1 1
13 13747 1 1 29 ASN C C 10.028 -4.331 -2.473 1.00 . A A . 29 ASN C 1 1
13 13748 1 1 29 ASN CA C 11.449 -3.797 -2.451 1.00 . A A . 29 ASN CA 1 1
13 13749 1 1 29 ASN CB C 12.424 -4.853 -2.986 1.00 . A A . 29 ASN CB 1 1
13 13750 1 1 29 ASN CG C 13.614 -4.248 -3.714 1.00 . A A . 29 ASN CG 1 1
13 13751 1 1 29 ASN H H 11.576 -4.011 -0.350 1.00 . A A . 29 ASN H 1 1
13 13752 1 1 29 ASN HA H 11.501 -2.916 -3.077 1.00 . A A . 29 ASN HA 1 1
13 13753 1 1 29 ASN HB2 H 12.796 -5.439 -2.159 1.00 . A A . 29 ASN HB2 1 1
13 13754 1 1 29 ASN HB3 H 11.899 -5.502 -3.672 1.00 . A A . 29 ASN HB3 1 1
13 13755 1 1 29 ASN HD21 H 13.729 -5.836 -4.904 1.00 . A A . 29 ASN HD21 1 1
13 13756 1 1 29 ASN HD22 H 14.907 -4.601 -5.176 1.00 . A A . 29 ASN HD22 1 1
13 13757 1 1 29 ASN N N 11.783 -3.399 -1.088 1.00 . A A . 29 ASN N 1 1
13 13758 1 1 29 ASN ND2 N 14.135 -4.965 -4.696 1.00 . A A . 29 ASN ND2 1 1
13 13759 1 1 29 ASN O O 9.713 -5.272 -1.743 1.00 . A A . 29 ASN O 1 1
13 13760 1 1 29 ASN OD1 O 14.059 -3.144 -3.407 1.00 . A A . 29 ASN OD1 1 1
13 13761 1 1 30 TRP C C 7.337 -5.404 -3.150 1.00 . A A . 30 TRP C 1 1
13 13762 1 1 30 TRP CA C 7.740 -3.949 -3.341 1.00 . A A . 30 TRP CA 1 1
13 13763 1 1 30 TRP CB C 7.156 -3.414 -4.639 1.00 . A A . 30 TRP CB 1 1
13 13764 1 1 30 TRP CD1 C 5.508 -4.671 -6.044 1.00 . A A . 30 TRP CD1 1 1
13 13765 1 1 30 TRP CD2 C 4.637 -3.895 -4.149 1.00 . A A . 30 TRP CD2 1 1
13 13766 1 1 30 TRP CE2 C 3.623 -4.561 -4.862 1.00 . A A . 30 TRP CE2 1 1
13 13767 1 1 30 TRP CE3 C 4.334 -3.325 -2.910 1.00 . A A . 30 TRP CE3 1 1
13 13768 1 1 30 TRP CG C 5.819 -3.968 -4.947 1.00 . A A . 30 TRP CG 1 1
13 13769 1 1 30 TRP CH2 C 2.058 -4.105 -3.160 1.00 . A A . 30 TRP CH2 1 1
13 13770 1 1 30 TRP CZ2 C 2.325 -4.672 -4.375 1.00 . A A . 30 TRP CZ2 1 1
13 13771 1 1 30 TRP CZ3 C 3.053 -3.439 -2.428 1.00 . A A . 30 TRP CZ3 1 1
13 13772 1 1 30 TRP H H 9.576 -3.106 -3.980 1.00 . A A . 30 TRP H 1 1
13 13773 1 1 30 TRP HA H 7.300 -3.386 -2.535 1.00 . A A . 30 TRP HA 1 1
13 13774 1 1 30 TRP HB2 H 7.054 -2.349 -4.573 1.00 . A A . 30 TRP HB2 1 1
13 13775 1 1 30 TRP HB3 H 7.814 -3.646 -5.456 1.00 . A A . 30 TRP HB3 1 1
13 13776 1 1 30 TRP HD1 H 6.218 -4.885 -6.816 1.00 . A A . 30 TRP HD1 1 1
13 13777 1 1 30 TRP HE1 H 3.715 -5.532 -6.730 1.00 . A A . 30 TRP HE1 1 1
13 13778 1 1 30 TRP HE3 H 5.088 -2.816 -2.322 1.00 . A A . 30 TRP HE3 1 1
13 13779 1 1 30 TRP HH2 H 1.063 -4.169 -2.740 1.00 . A A . 30 TRP HH2 1 1
13 13780 1 1 30 TRP HZ2 H 1.550 -5.181 -4.925 1.00 . A A . 30 TRP HZ2 1 1
13 13781 1 1 30 TRP HZ3 H 2.805 -3.005 -1.473 1.00 . A A . 30 TRP HZ3 1 1
13 13782 1 1 30 TRP N N 9.193 -3.725 -3.321 1.00 . A A . 30 TRP N 1 1
13 13783 1 1 30 TRP NE1 N 4.182 -5.023 -6.027 1.00 . A A . 30 TRP NE1 1 1
13 13784 1 1 30 TRP O O 6.514 -5.712 -2.292 1.00 . A A . 30 TRP O 1 1
13 13785 1 1 31 LEU C C 7.753 -8.284 -2.540 1.00 . A A . 31 LEU C 1 1
13 13786 1 1 31 LEU CA C 7.516 -7.669 -3.911 1.00 . A A . 31 LEU CA 1 1
13 13787 1 1 31 LEU CB C 8.276 -8.404 -4.992 1.00 . A A . 31 LEU CB 1 1
13 13788 1 1 31 LEU CD1 C 6.412 -8.149 -6.652 1.00 . A A . 31 LEU CD1 1 1
13 13789 1 1 31 LEU CD2 C 8.371 -6.593 -6.770 1.00 . A A . 31 LEU CD2 1 1
13 13790 1 1 31 LEU CG C 7.905 -8.000 -6.417 1.00 . A A . 31 LEU CG 1 1
13 13791 1 1 31 LEU H H 8.637 -6.010 -4.521 1.00 . A A . 31 LEU H 1 1
13 13792 1 1 31 LEU HA H 6.461 -7.716 -4.140 1.00 . A A . 31 LEU HA 1 1
13 13793 1 1 31 LEU HB2 H 9.332 -8.225 -4.850 1.00 . A A . 31 LEU HB2 1 1
13 13794 1 1 31 LEU HB3 H 8.088 -9.458 -4.880 1.00 . A A . 31 LEU HB3 1 1
13 13795 1 1 31 LEU HD11 H 5.874 -7.512 -5.965 1.00 . A A . 31 LEU HD11 1 1
13 13796 1 1 31 LEU HD12 H 6.124 -9.177 -6.492 1.00 . A A . 31 LEU HD12 1 1
13 13797 1 1 31 LEU HD13 H 6.177 -7.863 -7.667 1.00 . A A . 31 LEU HD13 1 1
13 13798 1 1 31 LEU HD21 H 9.426 -6.501 -6.560 1.00 . A A . 31 LEU HD21 1 1
13 13799 1 1 31 LEU HD22 H 7.820 -5.873 -6.185 1.00 . A A . 31 LEU HD22 1 1
13 13800 1 1 31 LEU HD23 H 8.196 -6.411 -7.820 1.00 . A A . 31 LEU HD23 1 1
13 13801 1 1 31 LEU HG H 8.394 -8.660 -7.065 1.00 . A A . 31 LEU HG 1 1
13 13802 1 1 31 LEU N N 7.913 -6.286 -3.924 1.00 . A A . 31 LEU N 1 1
13 13803 1 1 31 LEU O O 6.857 -8.888 -1.960 1.00 . A A . 31 LEU O 1 1
13 13804 1 1 32 SER C C 8.388 -7.878 0.384 1.00 . A A . 32 SER C 1 1
13 13805 1 1 32 SER CA C 9.296 -8.526 -0.665 1.00 . A A . 32 SER CA 1 1
13 13806 1 1 32 SER CB C 10.740 -8.194 -0.336 1.00 . A A . 32 SER CB 1 1
13 13807 1 1 32 SER H H 9.659 -7.727 -2.601 1.00 . A A . 32 SER H 1 1
13 13808 1 1 32 SER HA H 9.168 -9.590 -0.605 1.00 . A A . 32 SER HA 1 1
13 13809 1 1 32 SER HB2 H 10.833 -7.136 -0.251 1.00 . A A . 32 SER HB2 1 1
13 13810 1 1 32 SER HB3 H 11.003 -8.646 0.606 1.00 . A A . 32 SER HB3 1 1
13 13811 1 1 32 SER HG H 11.296 -8.417 -2.209 1.00 . A A . 32 SER HG 1 1
13 13812 1 1 32 SER N N 8.961 -8.110 -2.029 1.00 . A A . 32 SER N 1 1
13 13813 1 1 32 SER O O 7.971 -8.544 1.325 1.00 . A A . 32 SER O 1 1
13 13814 1 1 32 SER OG O 11.628 -8.669 -1.335 1.00 . A A . 32 SER OG 1 1
13 13815 1 1 33 VAL C C 5.784 -6.481 1.068 1.00 . A A . 33 VAL C 1 1
13 13816 1 1 33 VAL CA C 7.201 -5.958 1.223 1.00 . A A . 33 VAL CA 1 1
13 13817 1 1 33 VAL CB C 7.221 -4.407 1.186 1.00 . A A . 33 VAL CB 1 1
13 13818 1 1 33 VAL CG1 C 8.143 -3.870 2.259 1.00 . A A . 33 VAL CG1 1 1
13 13819 1 1 33 VAL CG2 C 7.655 -3.888 -0.149 1.00 . A A . 33 VAL CG2 1 1
13 13820 1 1 33 VAL H H 8.424 -6.064 -0.500 1.00 . A A . 33 VAL H 1 1
13 13821 1 1 33 VAL HA H 7.560 -6.264 2.199 1.00 . A A . 33 VAL HA 1 1
13 13822 1 1 33 VAL HB H 6.228 -4.036 1.368 1.00 . A A . 33 VAL HB 1 1
13 13823 1 1 33 VAL HG11 H 8.103 -2.791 2.258 1.00 . A A . 33 VAL HG11 1 1
13 13824 1 1 33 VAL HG12 H 9.154 -4.194 2.061 1.00 . A A . 33 VAL HG12 1 1
13 13825 1 1 33 VAL HG13 H 7.829 -4.242 3.219 1.00 . A A . 33 VAL HG13 1 1
13 13826 1 1 33 VAL HG21 H 8.681 -4.172 -0.327 1.00 . A A . 33 VAL HG21 1 1
13 13827 1 1 33 VAL HG22 H 7.573 -2.812 -0.161 1.00 . A A . 33 VAL HG22 1 1
13 13828 1 1 33 VAL HG23 H 7.025 -4.310 -0.916 1.00 . A A . 33 VAL HG23 1 1
13 13829 1 1 33 VAL N N 8.077 -6.587 0.253 1.00 . A A . 33 VAL N 1 1
13 13830 1 1 33 VAL O O 5.036 -6.503 2.025 1.00 . A A . 33 VAL O 1 1
13 13831 1 1 34 SER C C 4.117 -8.945 0.366 1.00 . A A . 34 SER C 1 1
13 13832 1 1 34 SER CA C 4.165 -7.607 -0.367 1.00 . A A . 34 SER CA 1 1
13 13833 1 1 34 SER CB C 3.960 -7.836 -1.864 1.00 . A A . 34 SER CB 1 1
13 13834 1 1 34 SER H H 6.067 -6.825 -0.880 1.00 . A A . 34 SER H 1 1
13 13835 1 1 34 SER HA H 3.375 -6.967 0.013 1.00 . A A . 34 SER HA 1 1
13 13836 1 1 34 SER HB2 H 4.732 -8.494 -2.234 1.00 . A A . 34 SER HB2 1 1
13 13837 1 1 34 SER HB3 H 2.996 -8.288 -2.031 1.00 . A A . 34 SER HB3 1 1
13 13838 1 1 34 SER HG H 4.825 -6.142 -2.327 1.00 . A A . 34 SER HG 1 1
13 13839 1 1 34 SER N N 5.445 -6.943 -0.129 1.00 . A A . 34 SER N 1 1
13 13840 1 1 34 SER O O 3.068 -9.368 0.825 1.00 . A A . 34 SER O 1 1
13 13841 1 1 34 SER OG O 4.023 -6.622 -2.577 1.00 . A A . 34 SER OG 1 1
13 13842 1 1 35 ARG C C 5.088 -10.581 2.657 1.00 . A A . 35 ARG C 1 1
13 13843 1 1 35 ARG CA C 5.412 -10.834 1.204 1.00 . A A . 35 ARG CA 1 1
13 13844 1 1 35 ARG CB C 6.842 -11.269 1.079 1.00 . A A . 35 ARG CB 1 1
13 13845 1 1 35 ARG CD C 6.711 -12.334 -1.085 1.00 . A A . 35 ARG CD 1 1
13 13846 1 1 35 ARG CG C 7.309 -11.206 -0.300 1.00 . A A . 35 ARG CG 1 1
13 13847 1 1 35 ARG CZ C 7.561 -14.599 -1.554 1.00 . A A . 35 ARG CZ 1 1
13 13848 1 1 35 ARG H H 6.048 -9.284 -0.027 1.00 . A A . 35 ARG H 1 1
13 13849 1 1 35 ARG HA H 4.774 -11.588 0.787 1.00 . A A . 35 ARG HA 1 1
13 13850 1 1 35 ARG HB2 H 7.480 -10.661 1.697 1.00 . A A . 35 ARG HB2 1 1
13 13851 1 1 35 ARG HB3 H 6.920 -12.259 1.356 1.00 . A A . 35 ARG HB3 1 1
13 13852 1 1 35 ARG HD2 H 5.642 -12.335 -0.936 1.00 . A A . 35 ARG HD2 1 1
13 13853 1 1 35 ARG HD3 H 6.922 -12.162 -2.096 1.00 . A A . 35 ARG HD3 1 1
13 13854 1 1 35 ARG HE H 7.395 -13.794 0.273 1.00 . A A . 35 ARG HE 1 1
13 13855 1 1 35 ARG HG2 H 6.999 -10.274 -0.718 1.00 . A A . 35 ARG HG2 1 1
13 13856 1 1 35 ARG HG3 H 8.365 -11.280 -0.304 1.00 . A A . 35 ARG HG3 1 1
13 13857 1 1 35 ARG HH11 H 6.923 -13.590 -3.194 1.00 . A A . 35 ARG HH11 1 1
13 13858 1 1 35 ARG HH12 H 7.581 -15.164 -3.505 1.00 . A A . 35 ARG HH12 1 1
13 13859 1 1 35 ARG HH21 H 8.244 -15.866 -0.128 1.00 . A A . 35 ARG HH21 1 1
13 13860 1 1 35 ARG HH22 H 8.347 -16.458 -1.762 1.00 . A A . 35 ARG HH22 1 1
13 13861 1 1 35 ARG N N 5.265 -9.613 0.449 1.00 . A A . 35 ARG N 1 1
13 13862 1 1 35 ARG NE N 7.249 -13.633 -0.692 1.00 . A A . 35 ARG NE 1 1
13 13863 1 1 35 ARG NH1 N 7.336 -14.437 -2.854 1.00 . A A . 35 ARG NH1 1 1
13 13864 1 1 35 ARG NH2 N 8.089 -15.733 -1.111 1.00 . A A . 35 ARG NH2 1 1
13 13865 1 1 35 ARG O O 4.367 -11.326 3.314 1.00 . A A . 35 ARG O 1 1
13 13866 1 1 36 LYS C C 3.935 -8.640 4.609 1.00 . A A . 36 LYS C 1 1
13 13867 1 1 36 LYS CA C 5.410 -8.990 4.461 1.00 . A A . 36 LYS CA 1 1
13 13868 1 1 36 LYS CB C 6.255 -7.741 4.651 1.00 . A A . 36 LYS CB 1 1
13 13869 1 1 36 LYS CD C 8.616 -6.883 4.725 1.00 . A A . 36 LYS CD 1 1
13 13870 1 1 36 LYS CE C 10.050 -7.181 4.316 1.00 . A A . 36 LYS CE 1 1
13 13871 1 1 36 LYS CG C 7.687 -7.972 4.260 1.00 . A A . 36 LYS CG 1 1
13 13872 1 1 36 LYS H H 6.368 -9.081 2.579 1.00 . A A . 36 LYS H 1 1
13 13873 1 1 36 LYS HA H 5.693 -9.724 5.190 1.00 . A A . 36 LYS HA 1 1
13 13874 1 1 36 LYS HB2 H 5.855 -6.947 4.040 1.00 . A A . 36 LYS HB2 1 1
13 13875 1 1 36 LYS HB3 H 6.229 -7.447 5.671 1.00 . A A . 36 LYS HB3 1 1
13 13876 1 1 36 LYS HD2 H 8.305 -5.970 4.277 1.00 . A A . 36 LYS HD2 1 1
13 13877 1 1 36 LYS HD3 H 8.562 -6.804 5.800 1.00 . A A . 36 LYS HD3 1 1
13 13878 1 1 36 LYS HE2 H 10.326 -8.148 4.710 1.00 . A A . 36 LYS HE2 1 1
13 13879 1 1 36 LYS HE3 H 10.102 -7.208 3.237 1.00 . A A . 36 LYS HE3 1 1
13 13880 1 1 36 LYS HG2 H 7.993 -8.881 4.687 1.00 . A A . 36 LYS HG2 1 1
13 13881 1 1 36 LYS HG3 H 7.741 -8.047 3.189 1.00 . A A . 36 LYS HG3 1 1
13 13882 1 1 36 LYS HZ1 H 10.891 -6.030 5.847 1.00 . A A . 36 LYS HZ1 1 1
13 13883 1 1 36 LYS HZ2 H 10.867 -5.247 4.339 1.00 . A A . 36 LYS HZ2 1 1
13 13884 1 1 36 LYS HZ3 H 11.991 -6.484 4.642 1.00 . A A . 36 LYS HZ3 1 1
13 13885 1 1 36 LYS N N 5.683 -9.519 3.138 1.00 . A A . 36 LYS N 1 1
13 13886 1 1 36 LYS NZ N 11.012 -6.165 4.820 1.00 . A A . 36 LYS NZ 1 1
13 13887 1 1 36 LYS O O 3.235 -9.105 5.508 1.00 . A A . 36 LYS O 1 1
13 13888 1 1 37 MET C C 1.031 -8.264 3.436 1.00 . A A . 37 MET C 1 1
13 13889 1 1 37 MET CA C 2.156 -7.244 3.665 1.00 . A A . 37 MET CA 1 1
13 13890 1 1 37 MET CB C 2.116 -6.154 2.591 1.00 . A A . 37 MET CB 1 1
13 13891 1 1 37 MET CE C 1.590 -3.558 0.900 1.00 . A A . 37 MET CE 1 1
13 13892 1 1 37 MET CG C 2.765 -4.862 3.053 1.00 . A A . 37 MET CG 1 1
13 13893 1 1 37 MET H H 4.148 -7.526 3.002 1.00 . A A . 37 MET H 1 1
13 13894 1 1 37 MET HA H 1.991 -6.774 4.620 1.00 . A A . 37 MET HA 1 1
13 13895 1 1 37 MET HB2 H 2.648 -6.508 1.719 1.00 . A A . 37 MET HB2 1 1
13 13896 1 1 37 MET HB3 H 1.095 -5.952 2.319 1.00 . A A . 37 MET HB3 1 1
13 13897 1 1 37 MET HE1 H 1.701 -2.939 0.021 1.00 . A A . 37 MET HE1 1 1
13 13898 1 1 37 MET HE2 H 0.887 -3.099 1.579 1.00 . A A . 37 MET HE2 1 1
13 13899 1 1 37 MET HE3 H 1.227 -4.532 0.609 1.00 . A A . 37 MET HE3 1 1
13 13900 1 1 37 MET HG2 H 2.097 -4.365 3.734 1.00 . A A . 37 MET HG2 1 1
13 13901 1 1 37 MET HG3 H 3.672 -5.113 3.571 1.00 . A A . 37 MET HG3 1 1
13 13902 1 1 37 MET N N 3.502 -7.811 3.692 1.00 . A A . 37 MET N 1 1
13 13903 1 1 37 MET O O -0.093 -8.027 3.867 1.00 . A A . 37 MET O 1 1
13 13904 1 1 37 MET SD S 3.173 -3.731 1.706 1.00 . A A . 37 MET SD 1 1
13 13905 1 1 38 GLN C C -0.433 -10.911 3.665 1.00 . A A . 38 GLN C 1 1
13 13906 1 1 38 GLN CA C 0.251 -10.347 2.429 1.00 . A A . 38 GLN CA 1 1
13 13907 1 1 38 GLN CB C 0.793 -11.483 1.556 1.00 . A A . 38 GLN CB 1 1
13 13908 1 1 38 GLN CD C 1.250 -13.459 3.119 1.00 . A A . 38 GLN CD 1 1
13 13909 1 1 38 GLN CG C 1.829 -12.381 2.224 1.00 . A A . 38 GLN CG 1 1
13 13910 1 1 38 GLN H H 2.232 -9.573 2.499 1.00 . A A . 38 GLN H 1 1
13 13911 1 1 38 GLN HA H -0.487 -9.808 1.858 1.00 . A A . 38 GLN HA 1 1
13 13912 1 1 38 GLN HB2 H -0.034 -12.093 1.256 1.00 . A A . 38 GLN HB2 1 1
13 13913 1 1 38 GLN HB3 H 1.242 -11.052 0.674 1.00 . A A . 38 GLN HB3 1 1
13 13914 1 1 38 GLN HE21 H -0.386 -13.573 2.008 1.00 . A A . 38 GLN HE21 1 1
13 13915 1 1 38 GLN HE22 H -0.323 -14.616 3.380 1.00 . A A . 38 GLN HE22 1 1
13 13916 1 1 38 GLN HG2 H 2.415 -12.857 1.463 1.00 . A A . 38 GLN HG2 1 1
13 13917 1 1 38 GLN HG3 H 2.469 -11.764 2.827 1.00 . A A . 38 GLN HG3 1 1
13 13918 1 1 38 GLN N N 1.309 -9.389 2.777 1.00 . A A . 38 GLN N 1 1
13 13919 1 1 38 GLN NE2 N 0.065 -13.932 2.801 1.00 . A A . 38 GLN NE2 1 1
13 13920 1 1 38 GLN O O -1.594 -11.313 3.621 1.00 . A A . 38 GLN O 1 1
13 13921 1 1 38 GLN OE1 O 1.877 -13.868 4.097 1.00 . A A . 38 GLN OE1 1 1
13 13922 1 1 39 ALA C C -1.226 -10.439 6.628 1.00 . A A . 39 ALA C 1 1
13 13923 1 1 39 ALA CA C -0.232 -11.428 6.022 1.00 . A A . 39 ALA CA 1 1
13 13924 1 1 39 ALA CB C 0.909 -11.706 6.985 1.00 . A A . 39 ALA CB 1 1
13 13925 1 1 39 ALA H H 1.223 -10.624 4.716 1.00 . A A . 39 ALA H 1 1
13 13926 1 1 39 ALA HA H -0.741 -12.361 5.827 1.00 . A A . 39 ALA HA 1 1
13 13927 1 1 39 ALA HB1 H 0.520 -12.161 7.884 1.00 . A A . 39 ALA HB1 1 1
13 13928 1 1 39 ALA HB2 H 1.402 -10.778 7.234 1.00 . A A . 39 ALA HB2 1 1
13 13929 1 1 39 ALA HB3 H 1.617 -12.376 6.517 1.00 . A A . 39 ALA HB3 1 1
13 13930 1 1 39 ALA N N 0.296 -10.935 4.761 1.00 . A A . 39 ALA N 1 1
13 13931 1 1 39 ALA O O -1.762 -10.665 7.715 1.00 . A A . 39 ALA O 1 1
13 13932 1 1 40 SER C C -3.616 -8.292 5.430 1.00 . A A . 40 SER C 1 1
13 13933 1 1 40 SER CA C -2.403 -8.333 6.363 1.00 . A A . 40 SER CA 1 1
13 13934 1 1 40 SER CB C -1.731 -6.962 6.390 1.00 . A A . 40 SER CB 1 1
13 13935 1 1 40 SER H H -0.975 -9.195 5.087 1.00 . A A . 40 SER H 1 1
13 13936 1 1 40 SER HA H -2.728 -8.589 7.357 1.00 . A A . 40 SER HA 1 1
13 13937 1 1 40 SER HB2 H -1.556 -6.629 5.379 1.00 . A A . 40 SER HB2 1 1
13 13938 1 1 40 SER HB3 H -2.378 -6.257 6.892 1.00 . A A . 40 SER HB3 1 1
13 13939 1 1 40 SER HG H -0.475 -7.781 7.665 1.00 . A A . 40 SER HG 1 1
13 13940 1 1 40 SER N N -1.458 -9.337 5.927 1.00 . A A . 40 SER N 1 1
13 13941 1 1 40 SER O O -3.489 -8.081 4.215 1.00 . A A . 40 SER O 1 1
13 13942 1 1 40 SER OG O -0.491 -7.011 7.078 1.00 . A A . 40 SER OG 1 1
13 13943 1 1 41 PRO C C -6.237 -7.131 4.523 1.00 . A A . 41 PRO C 1 1
13 13944 1 1 41 PRO CA C -6.093 -8.412 5.296 1.00 . A A . 41 PRO CA 1 1
13 13945 1 1 41 PRO CB C -7.139 -8.446 6.409 1.00 . A A . 41 PRO CB 1 1
13 13946 1 1 41 PRO CD C -5.006 -8.840 7.416 1.00 . A A . 41 PRO CD 1 1
13 13947 1 1 41 PRO CG C -6.390 -8.343 7.686 1.00 . A A . 41 PRO CG 1 1
13 13948 1 1 41 PRO HA H -6.242 -9.235 4.636 1.00 . A A . 41 PRO HA 1 1
13 13949 1 1 41 PRO HB2 H -7.819 -7.616 6.290 1.00 . A A . 41 PRO HB2 1 1
13 13950 1 1 41 PRO HB3 H -7.679 -9.358 6.357 1.00 . A A . 41 PRO HB3 1 1
13 13951 1 1 41 PRO HD2 H -4.290 -8.328 8.041 1.00 . A A . 41 PRO HD2 1 1
13 13952 1 1 41 PRO HD3 H -4.949 -9.909 7.564 1.00 . A A . 41 PRO HD3 1 1
13 13953 1 1 41 PRO HG2 H -6.366 -7.320 8.003 1.00 . A A . 41 PRO HG2 1 1
13 13954 1 1 41 PRO HG3 H -6.865 -8.953 8.430 1.00 . A A . 41 PRO HG3 1 1
13 13955 1 1 41 PRO N N -4.811 -8.496 6.007 1.00 . A A . 41 PRO N 1 1
13 13956 1 1 41 PRO O O -6.846 -7.090 3.455 1.00 . A A . 41 PRO O 1 1
13 13957 1 1 42 GLU C C -5.068 -4.762 3.121 1.00 . A A . 42 GLU C 1 1
13 13958 1 1 42 GLU CA C -5.746 -4.772 4.492 1.00 . A A . 42 GLU CA 1 1
13 13959 1 1 42 GLU CB C -5.099 -3.735 5.409 1.00 . A A . 42 GLU CB 1 1
13 13960 1 1 42 GLU CD C -6.818 -4.209 7.225 1.00 . A A . 42 GLU CD 1 1
13 13961 1 1 42 GLU CG C -5.360 -3.960 6.893 1.00 . A A . 42 GLU CG 1 1
13 13962 1 1 42 GLU H H -5.249 -6.211 5.959 1.00 . A A . 42 GLU H 1 1
13 13963 1 1 42 GLU HA H -6.778 -4.537 4.366 1.00 . A A . 42 GLU HA 1 1
13 13964 1 1 42 GLU HB2 H -4.032 -3.753 5.250 1.00 . A A . 42 GLU HB2 1 1
13 13965 1 1 42 GLU HB3 H -5.474 -2.757 5.145 1.00 . A A . 42 GLU HB3 1 1
13 13966 1 1 42 GLU HG2 H -4.786 -4.813 7.221 1.00 . A A . 42 GLU HG2 1 1
13 13967 1 1 42 GLU HG3 H -5.032 -3.084 7.432 1.00 . A A . 42 GLU HG3 1 1
13 13968 1 1 42 GLU N N -5.682 -6.089 5.089 1.00 . A A . 42 GLU N 1 1
13 13969 1 1 42 GLU O O -5.619 -4.248 2.145 1.00 . A A . 42 GLU O 1 1
13 13970 1 1 42 GLU OE1 O -7.663 -3.351 6.919 1.00 . A A . 42 GLU OE1 1 1
13 13971 1 1 42 GLU OE2 O -7.120 -5.263 7.814 1.00 . A A . 42 GLU OE2 1 1
13 13972 1 1 43 TYR C C -3.968 -6.278 0.801 1.00 . A A . 43 TYR C 1 1
13 13973 1 1 43 TYR CA C -3.138 -5.493 1.812 1.00 . A A . 43 TYR CA 1 1
13 13974 1 1 43 TYR CB C -1.794 -6.189 2.099 1.00 . A A . 43 TYR CB 1 1
13 13975 1 1 43 TYR CD1 C -1.566 -8.267 0.672 1.00 . A A . 43 TYR CD1 1 1
13 13976 1 1 43 TYR CD2 C -0.212 -6.385 0.125 1.00 . A A . 43 TYR CD2 1 1
13 13977 1 1 43 TYR CE1 C -1.009 -8.981 -0.369 1.00 . A A . 43 TYR CE1 1 1
13 13978 1 1 43 TYR CE2 C 0.352 -7.094 -0.922 1.00 . A A . 43 TYR CE2 1 1
13 13979 1 1 43 TYR CG C -1.184 -6.957 0.937 1.00 . A A . 43 TYR CG 1 1
13 13980 1 1 43 TYR CZ C -0.053 -8.390 -1.166 1.00 . A A . 43 TYR CZ 1 1
13 13981 1 1 43 TYR H H -3.486 -5.709 3.884 1.00 . A A . 43 TYR H 1 1
13 13982 1 1 43 TYR HA H -2.947 -4.505 1.418 1.00 . A A . 43 TYR HA 1 1
13 13983 1 1 43 TYR HB2 H -1.077 -5.440 2.398 1.00 . A A . 43 TYR HB2 1 1
13 13984 1 1 43 TYR HB3 H -1.932 -6.881 2.915 1.00 . A A . 43 TYR HB3 1 1
13 13985 1 1 43 TYR HD1 H -2.320 -8.727 1.293 1.00 . A A . 43 TYR HD1 1 1
13 13986 1 1 43 TYR HD2 H 0.111 -5.370 0.326 1.00 . A A . 43 TYR HD2 1 1
13 13987 1 1 43 TYR HE1 H -1.318 -10.004 -0.549 1.00 . A A . 43 TYR HE1 1 1
13 13988 1 1 43 TYR HE2 H 1.103 -6.630 -1.544 1.00 . A A . 43 TYR HE2 1 1
13 13989 1 1 43 TYR HH H -0.203 -9.415 -2.784 1.00 . A A . 43 TYR HH 1 1
13 13990 1 1 43 TYR N N -3.875 -5.348 3.062 1.00 . A A . 43 TYR N 1 1
13 13991 1 1 43 TYR O O -4.078 -5.893 -0.363 1.00 . A A . 43 TYR O 1 1
13 13992 1 1 43 TYR OH O 0.501 -9.102 -2.208 1.00 . A A . 43 TYR OH 1 1
13 13993 1 1 44 GLN C C -6.562 -7.469 -0.159 1.00 . A A . 44 GLN C 1 1
13 13994 1 1 44 GLN CA C -5.386 -8.228 0.423 1.00 . A A . 44 GLN CA 1 1
13 13995 1 1 44 GLN CB C -5.931 -9.379 1.244 1.00 . A A . 44 GLN CB 1 1
13 13996 1 1 44 GLN CD C -4.143 -11.146 1.164 1.00 . A A . 44 GLN CD 1 1
13 13997 1 1 44 GLN CG C -4.870 -10.118 2.008 1.00 . A A . 44 GLN CG 1 1
13 13998 1 1 44 GLN H H -4.452 -7.596 2.220 1.00 . A A . 44 GLN H 1 1
13 13999 1 1 44 GLN HA H -4.772 -8.616 -0.373 1.00 . A A . 44 GLN HA 1 1
13 14000 1 1 44 GLN HB2 H -6.653 -8.994 1.950 1.00 . A A . 44 GLN HB2 1 1
13 14001 1 1 44 GLN HB3 H -6.423 -10.078 0.582 1.00 . A A . 44 GLN HB3 1 1
13 14002 1 1 44 GLN HE21 H -3.773 -12.235 2.775 1.00 . A A . 44 GLN HE21 1 1
13 14003 1 1 44 GLN HE22 H -3.156 -12.864 1.287 1.00 . A A . 44 GLN HE22 1 1
13 14004 1 1 44 GLN HG2 H -4.149 -9.402 2.379 1.00 . A A . 44 GLN HG2 1 1
13 14005 1 1 44 GLN HG3 H -5.344 -10.606 2.835 1.00 . A A . 44 GLN HG3 1 1
13 14006 1 1 44 GLN N N -4.566 -7.365 1.270 1.00 . A A . 44 GLN N 1 1
13 14007 1 1 44 GLN NE2 N -3.646 -12.187 1.805 1.00 . A A . 44 GLN NE2 1 1
13 14008 1 1 44 GLN O O -6.717 -7.367 -1.376 1.00 . A A . 44 GLN O 1 1
13 14009 1 1 44 GLN OE1 O -4.021 -11.002 -0.054 1.00 . A A . 44 GLN OE1 1 1
13 14010 1 1 45 ASP C C -8.393 -5.194 -0.683 1.00 . A A . 45 ASP C 1 1
13 14011 1 1 45 ASP CA C -8.625 -6.258 0.386 1.00 . A A . 45 ASP CA 1 1
13 14012 1 1 45 ASP CB C -9.249 -5.619 1.631 1.00 . A A . 45 ASP CB 1 1
13 14013 1 1 45 ASP CG C -10.690 -5.194 1.409 1.00 . A A . 45 ASP CG 1 1
13 14014 1 1 45 ASP H H -7.171 -7.102 1.701 1.00 . A A . 45 ASP H 1 1
13 14015 1 1 45 ASP HA H -9.309 -6.986 -0.007 1.00 . A A . 45 ASP HA 1 1
13 14016 1 1 45 ASP HB2 H -9.226 -6.330 2.443 1.00 . A A . 45 ASP HB2 1 1
13 14017 1 1 45 ASP HB3 H -8.675 -4.747 1.905 1.00 . A A . 45 ASP HB3 1 1
13 14018 1 1 45 ASP N N -7.390 -6.965 0.743 1.00 . A A . 45 ASP N 1 1
13 14019 1 1 45 ASP O O -9.142 -5.107 -1.655 1.00 . A A . 45 ASP O 1 1
13 14020 1 1 45 ASP OD1 O -11.541 -6.081 1.159 1.00 . A A . 45 ASP OD1 1 1
13 14021 1 1 45 ASP OD2 O -10.993 -3.990 1.522 1.00 . A A . 45 ASP OD2 1 1
13 14022 1 1 46 TYR C C -6.581 -3.874 -2.801 1.00 . A A . 46 TYR C 1 1
13 14023 1 1 46 TYR CA C -7.039 -3.336 -1.461 1.00 . A A . 46 TYR CA 1 1
13 14024 1 1 46 TYR CB C -5.996 -2.372 -0.893 1.00 . A A . 46 TYR CB 1 1
13 14025 1 1 46 TYR CD1 C -6.469 -0.221 -2.130 1.00 . A A . 46 TYR CD1 1 1
13 14026 1 1 46 TYR CD2 C -4.392 -1.316 -2.533 1.00 . A A . 46 TYR CD2 1 1
13 14027 1 1 46 TYR CE1 C -6.125 0.769 -3.029 1.00 . A A . 46 TYR CE1 1 1
13 14028 1 1 46 TYR CE2 C -4.041 -0.328 -3.430 1.00 . A A . 46 TYR CE2 1 1
13 14029 1 1 46 TYR CG C -5.609 -1.280 -1.867 1.00 . A A . 46 TYR CG 1 1
13 14030 1 1 46 TYR CZ C -4.910 0.711 -3.675 1.00 . A A . 46 TYR CZ 1 1
13 14031 1 1 46 TYR H H -6.755 -4.556 0.256 1.00 . A A . 46 TYR H 1 1
13 14032 1 1 46 TYR HA H -7.944 -2.796 -1.637 1.00 . A A . 46 TYR HA 1 1
13 14033 1 1 46 TYR HB2 H -6.393 -1.903 -0.006 1.00 . A A . 46 TYR HB2 1 1
13 14034 1 1 46 TYR HB3 H -5.104 -2.924 -0.638 1.00 . A A . 46 TYR HB3 1 1
13 14035 1 1 46 TYR HD1 H -7.421 -0.177 -1.622 1.00 . A A . 46 TYR HD1 1 1
13 14036 1 1 46 TYR HD2 H -3.712 -2.133 -2.339 1.00 . A A . 46 TYR HD2 1 1
13 14037 1 1 46 TYR HE1 H -6.806 1.585 -3.222 1.00 . A A . 46 TYR HE1 1 1
13 14038 1 1 46 TYR HE2 H -3.089 -0.374 -3.936 1.00 . A A . 46 TYR HE2 1 1
13 14039 1 1 46 TYR HH H -4.219 1.292 -5.373 1.00 . A A . 46 TYR HH 1 1
13 14040 1 1 46 TYR N N -7.339 -4.410 -0.518 1.00 . A A . 46 TYR N 1 1
13 14041 1 1 46 TYR O O -6.929 -3.323 -3.848 1.00 . A A . 46 TYR O 1 1
13 14042 1 1 46 TYR OH O -4.564 1.696 -4.572 1.00 . A A . 46 TYR OH 1 1
13 14043 1 1 47 VAL C C -6.476 -6.238 -4.746 1.00 . A A . 47 VAL C 1 1
13 14044 1 1 47 VAL CA C -5.341 -5.516 -4.024 1.00 . A A . 47 VAL CA 1 1
13 14045 1 1 47 VAL CB C -4.142 -6.464 -3.791 1.00 . A A . 47 VAL CB 1 1
13 14046 1 1 47 VAL CG1 C -3.755 -7.201 -5.064 1.00 . A A . 47 VAL CG1 1 1
13 14047 1 1 47 VAL CG2 C -2.953 -5.687 -3.248 1.00 . A A . 47 VAL CG2 1 1
13 14048 1 1 47 VAL H H -5.575 -5.365 -1.929 1.00 . A A . 47 VAL H 1 1
13 14049 1 1 47 VAL HA H -5.019 -4.690 -4.629 1.00 . A A . 47 VAL HA 1 1
13 14050 1 1 47 VAL HB H -4.431 -7.192 -3.055 1.00 . A A . 47 VAL HB 1 1
13 14051 1 1 47 VAL HG11 H -4.577 -7.823 -5.382 1.00 . A A . 47 VAL HG11 1 1
13 14052 1 1 47 VAL HG12 H -2.889 -7.817 -4.875 1.00 . A A . 47 VAL HG12 1 1
13 14053 1 1 47 VAL HG13 H -3.525 -6.485 -5.839 1.00 . A A . 47 VAL HG13 1 1
13 14054 1 1 47 VAL HG21 H -2.649 -4.940 -3.968 1.00 . A A . 47 VAL HG21 1 1
13 14055 1 1 47 VAL HG22 H -2.134 -6.367 -3.066 1.00 . A A . 47 VAL HG22 1 1
13 14056 1 1 47 VAL HG23 H -3.232 -5.203 -2.324 1.00 . A A . 47 VAL HG23 1 1
13 14057 1 1 47 VAL N N -5.820 -4.948 -2.785 1.00 . A A . 47 VAL N 1 1
13 14058 1 1 47 VAL O O -6.462 -6.401 -5.967 1.00 . A A . 47 VAL O 1 1
13 14059 1 1 48 TYR C C -9.473 -6.231 -5.298 1.00 . A A . 48 TYR C 1 1
13 14060 1 1 48 TYR CA C -8.659 -7.256 -4.518 1.00 . A A . 48 TYR CA 1 1
13 14061 1 1 48 TYR CB C -9.457 -7.816 -3.352 1.00 . A A . 48 TYR CB 1 1
13 14062 1 1 48 TYR CD1 C -11.340 -9.192 -4.281 1.00 . A A . 48 TYR CD1 1 1
13 14063 1 1 48 TYR CD2 C -11.838 -7.105 -3.258 1.00 . A A . 48 TYR CD2 1 1
13 14064 1 1 48 TYR CE1 C -12.683 -9.397 -4.531 1.00 . A A . 48 TYR CE1 1 1
13 14065 1 1 48 TYR CE2 C -13.184 -7.294 -3.503 1.00 . A A . 48 TYR CE2 1 1
13 14066 1 1 48 TYR CG C -10.907 -8.046 -3.642 1.00 . A A . 48 TYR CG 1 1
13 14067 1 1 48 TYR CZ C -13.603 -8.445 -4.139 1.00 . A A . 48 TYR CZ 1 1
13 14068 1 1 48 TYR H H -7.425 -6.498 -3.011 1.00 . A A . 48 TYR H 1 1
13 14069 1 1 48 TYR HA H -8.366 -8.062 -5.173 1.00 . A A . 48 TYR HA 1 1
13 14070 1 1 48 TYR HB2 H -9.028 -8.752 -3.057 1.00 . A A . 48 TYR HB2 1 1
13 14071 1 1 48 TYR HB3 H -9.392 -7.123 -2.524 1.00 . A A . 48 TYR HB3 1 1
13 14072 1 1 48 TYR HD1 H -10.609 -9.926 -4.586 1.00 . A A . 48 TYR HD1 1 1
13 14073 1 1 48 TYR HD2 H -11.484 -6.201 -2.767 1.00 . A A . 48 TYR HD2 1 1
13 14074 1 1 48 TYR HE1 H -13.008 -10.298 -5.031 1.00 . A A . 48 TYR HE1 1 1
13 14075 1 1 48 TYR HE2 H -13.900 -6.549 -3.194 1.00 . A A . 48 TYR HE2 1 1
13 14076 1 1 48 TYR HH H -15.171 -9.551 -4.134 1.00 . A A . 48 TYR HH 1 1
13 14077 1 1 48 TYR N N -7.475 -6.638 -3.981 1.00 . A A . 48 TYR N 1 1
13 14078 1 1 48 TYR O O -9.848 -6.455 -6.450 1.00 . A A . 48 TYR O 1 1
13 14079 1 1 48 TYR OH O -14.943 -8.648 -4.382 1.00 . A A . 48 TYR OH 1 1
13 14080 1 1 49 LEU C C -9.742 -3.470 -6.464 1.00 . A A . 49 LEU C 1 1
13 14081 1 1 49 LEU CA C -10.482 -4.002 -5.252 1.00 . A A . 49 LEU CA 1 1
13 14082 1 1 49 LEU CB C -10.641 -2.849 -4.262 1.00 . A A . 49 LEU CB 1 1
13 14083 1 1 49 LEU CD1 C -11.085 -2.040 -1.954 1.00 . A A . 49 LEU CD1 1 1
13 14084 1 1 49 LEU CD2 C -12.594 -3.737 -2.978 1.00 . A A . 49 LEU CD2 1 1
13 14085 1 1 49 LEU CG C -11.165 -3.229 -2.893 1.00 . A A . 49 LEU CG 1 1
13 14086 1 1 49 LEU H H -9.448 -5.033 -3.706 1.00 . A A . 49 LEU H 1 1
13 14087 1 1 49 LEU HA H -11.454 -4.358 -5.548 1.00 . A A . 49 LEU HA 1 1
13 14088 1 1 49 LEU HB2 H -9.678 -2.392 -4.130 1.00 . A A . 49 LEU HB2 1 1
13 14089 1 1 49 LEU HB3 H -11.313 -2.121 -4.692 1.00 . A A . 49 LEU HB3 1 1
13 14090 1 1 49 LEU HD11 H -10.054 -1.740 -1.843 1.00 . A A . 49 LEU HD11 1 1
13 14091 1 1 49 LEU HD12 H -11.487 -2.315 -0.991 1.00 . A A . 49 LEU HD12 1 1
13 14092 1 1 49 LEU HD13 H -11.656 -1.221 -2.365 1.00 . A A . 49 LEU HD13 1 1
13 14093 1 1 49 LEU HD21 H -12.923 -4.043 -1.996 1.00 . A A . 49 LEU HD21 1 1
13 14094 1 1 49 LEU HD22 H -12.639 -4.580 -3.652 1.00 . A A . 49 LEU HD22 1 1
13 14095 1 1 49 LEU HD23 H -13.236 -2.947 -3.342 1.00 . A A . 49 LEU HD23 1 1
13 14096 1 1 49 LEU HG H -10.540 -4.015 -2.502 1.00 . A A . 49 LEU HG 1 1
13 14097 1 1 49 LEU N N -9.744 -5.109 -4.641 1.00 . A A . 49 LEU N 1 1
13 14098 1 1 49 LEU O O -10.217 -3.551 -7.598 1.00 . A A . 49 LEU O 1 1
13 14099 1 1 50 GLU C C -6.864 -3.238 -7.946 1.00 . A A . 50 GLU C 1 1
13 14100 1 1 50 GLU CA C -7.776 -2.259 -7.226 1.00 . A A . 50 GLU CA 1 1
13 14101 1 1 50 GLU CB C -6.949 -1.129 -6.618 1.00 . A A . 50 GLU CB 1 1
13 14102 1 1 50 GLU CD C -8.168 0.870 -7.537 1.00 . A A . 50 GLU CD 1 1
13 14103 1 1 50 GLU CG C -7.773 0.098 -6.294 1.00 . A A . 50 GLU CG 1 1
13 14104 1 1 50 GLU H H -8.244 -2.942 -5.263 1.00 . A A . 50 GLU H 1 1
13 14105 1 1 50 GLU HA H -8.460 -1.836 -7.947 1.00 . A A . 50 GLU HA 1 1
13 14106 1 1 50 GLU HB2 H -6.491 -1.483 -5.708 1.00 . A A . 50 GLU HB2 1 1
13 14107 1 1 50 GLU HB3 H -6.176 -0.845 -7.317 1.00 . A A . 50 GLU HB3 1 1
13 14108 1 1 50 GLU HG2 H -8.666 -0.219 -5.782 1.00 . A A . 50 GLU HG2 1 1
13 14109 1 1 50 GLU HG3 H -7.198 0.745 -5.650 1.00 . A A . 50 GLU HG3 1 1
13 14110 1 1 50 GLU N N -8.576 -2.913 -6.195 1.00 . A A . 50 GLU N 1 1
13 14111 1 1 50 GLU O O -7.131 -3.634 -9.081 1.00 . A A . 50 GLU O 1 1
13 14112 1 1 50 GLU OE1 O -8.879 0.310 -8.398 1.00 . A A . 50 GLU OE1 1 1
13 14113 1 1 50 GLU OE2 O -7.746 2.033 -7.676 1.00 . A A . 50 GLU OE2 1 1
13 14114 1 1 51 GLY C C -3.440 -4.350 -7.376 1.00 . A A . 51 GLY C 1 1
13 14115 1 1 51 GLY CA C -4.849 -4.539 -7.888 1.00 . A A . 51 GLY CA 1 1
13 14116 1 1 51 GLY H H -5.624 -3.264 -6.387 1.00 . A A . 51 GLY H 1 1
13 14117 1 1 51 GLY HA2 H -5.166 -5.548 -7.671 1.00 . A A . 51 GLY HA2 1 1
13 14118 1 1 51 GLY HA3 H -4.852 -4.394 -8.958 1.00 . A A . 51 GLY HA3 1 1
13 14119 1 1 51 GLY N N -5.785 -3.616 -7.289 1.00 . A A . 51 GLY N 1 1
13 14120 1 1 51 GLY O O -3.136 -3.350 -6.721 1.00 . A A . 51 GLY O 1 1
13 14121 1 1 52 THR C C -0.366 -4.214 -7.842 1.00 . A A . 52 THR C 1 1
13 14122 1 1 52 THR CA C -1.213 -5.316 -7.202 1.00 . A A . 52 THR CA 1 1
13 14123 1 1 52 THR CB C -0.566 -6.680 -7.478 1.00 . A A . 52 THR CB 1 1
13 14124 1 1 52 THR CG2 C 0.343 -7.085 -6.332 1.00 . A A . 52 THR CG2 1 1
13 14125 1 1 52 THR H H -2.878 -6.045 -8.267 1.00 . A A . 52 THR H 1 1
13 14126 1 1 52 THR HA H -1.238 -5.165 -6.134 1.00 . A A . 52 THR HA 1 1
13 14127 1 1 52 THR HB H 0.021 -6.614 -8.384 1.00 . A A . 52 THR HB 1 1
13 14128 1 1 52 THR HG1 H -1.564 -8.302 -6.917 1.00 . A A . 52 THR HG1 1 1
13 14129 1 1 52 THR HG21 H 0.721 -8.082 -6.507 1.00 . A A . 52 THR HG21 1 1
13 14130 1 1 52 THR HG22 H -0.217 -7.070 -5.409 1.00 . A A . 52 THR HG22 1 1
13 14131 1 1 52 THR HG23 H 1.169 -6.392 -6.266 1.00 . A A . 52 THR HG23 1 1
13 14132 1 1 52 THR N N -2.579 -5.305 -7.693 1.00 . A A . 52 THR N 1 1
13 14133 1 1 52 THR O O 0.587 -3.735 -7.240 1.00 . A A . 52 THR O 1 1
13 14134 1 1 52 THR OG1 O -1.593 -7.670 -7.652 1.00 . A A . 52 THR OG1 1 1
13 14135 1 1 53 GLN C C -0.205 -1.418 -9.150 1.00 . A A . 53 GLN C 1 1
13 14136 1 1 53 GLN CA C 0.033 -2.782 -9.770 1.00 . A A . 53 GLN CA 1 1
13 14137 1 1 53 GLN CB C -0.377 -2.762 -11.239 1.00 . A A . 53 GLN CB 1 1
13 14138 1 1 53 GLN CD C -0.457 -4.063 -13.414 1.00 . A A . 53 GLN CD 1 1
13 14139 1 1 53 GLN CG C -0.229 -4.108 -11.912 1.00 . A A . 53 GLN CG 1 1
13 14140 1 1 53 GLN H H -1.508 -4.198 -9.491 1.00 . A A . 53 GLN H 1 1
13 14141 1 1 53 GLN HA H 1.082 -3.025 -9.694 1.00 . A A . 53 GLN HA 1 1
13 14142 1 1 53 GLN HB2 H -1.407 -2.457 -11.313 1.00 . A A . 53 GLN HB2 1 1
13 14143 1 1 53 GLN HB3 H 0.238 -2.054 -11.759 1.00 . A A . 53 GLN HB3 1 1
13 14144 1 1 53 GLN HE21 H 0.189 -2.188 -13.498 1.00 . A A . 53 GLN HE21 1 1
13 14145 1 1 53 GLN HE22 H -0.320 -2.875 -15.001 1.00 . A A . 53 GLN HE22 1 1
13 14146 1 1 53 GLN HG2 H 0.759 -4.467 -11.716 1.00 . A A . 53 GLN HG2 1 1
13 14147 1 1 53 GLN HG3 H -0.946 -4.789 -11.478 1.00 . A A . 53 GLN HG3 1 1
13 14148 1 1 53 GLN N N -0.722 -3.805 -9.059 1.00 . A A . 53 GLN N 1 1
13 14149 1 1 53 GLN NE2 N -0.162 -2.931 -14.032 1.00 . A A . 53 GLN NE2 1 1
13 14150 1 1 53 GLN O O 0.727 -0.652 -8.915 1.00 . A A . 53 GLN O 1 1
13 14151 1 1 53 GLN OE1 O -0.892 -5.044 -14.019 1.00 . A A . 53 GLN OE1 1 1
13 14152 1 1 54 LYS C C -1.343 0.173 -6.807 1.00 . A A . 54 LYS C 1 1
13 14153 1 1 54 LYS CA C -1.850 0.121 -8.235 1.00 . A A . 54 LYS CA 1 1
13 14154 1 1 54 LYS CB C -3.338 0.291 -8.268 1.00 . A A . 54 LYS CB 1 1
13 14155 1 1 54 LYS CD C -5.275 0.920 -9.665 1.00 . A A . 54 LYS CD 1 1
13 14156 1 1 54 LYS CE C -6.122 0.287 -10.755 1.00 . A A . 54 LYS CE 1 1
13 14157 1 1 54 LYS CG C -3.874 0.370 -9.661 1.00 . A A . 54 LYS CG 1 1
13 14158 1 1 54 LYS H H -2.151 -1.782 -9.146 1.00 . A A . 54 LYS H 1 1
13 14159 1 1 54 LYS HA H -1.425 0.925 -8.782 1.00 . A A . 54 LYS HA 1 1
13 14160 1 1 54 LYS HB2 H -3.778 -0.540 -7.782 1.00 . A A . 54 LYS HB2 1 1
13 14161 1 1 54 LYS HB3 H -3.608 1.189 -7.757 1.00 . A A . 54 LYS HB3 1 1
13 14162 1 1 54 LYS HD2 H -5.712 0.717 -8.706 1.00 . A A . 54 LYS HD2 1 1
13 14163 1 1 54 LYS HD3 H -5.233 1.987 -9.825 1.00 . A A . 54 LYS HD3 1 1
13 14164 1 1 54 LYS HE2 H -5.681 0.519 -11.713 1.00 . A A . 54 LYS HE2 1 1
13 14165 1 1 54 LYS HE3 H -6.126 -0.784 -10.614 1.00 . A A . 54 LYS HE3 1 1
13 14166 1 1 54 LYS HG2 H -3.233 1.007 -10.240 1.00 . A A . 54 LYS HG2 1 1
13 14167 1 1 54 LYS HG3 H -3.875 -0.611 -10.073 1.00 . A A . 54 LYS HG3 1 1
13 14168 1 1 54 LYS HZ1 H -7.551 1.796 -10.982 1.00 . A A . 54 LYS HZ1 1 1
13 14169 1 1 54 LYS HZ2 H -7.950 0.650 -9.792 1.00 . A A . 54 LYS HZ2 1 1
13 14170 1 1 54 LYS HZ3 H -8.096 0.259 -11.437 1.00 . A A . 54 LYS HZ3 1 1
13 14171 1 1 54 LYS N N -1.463 -1.131 -8.886 1.00 . A A . 54 LYS N 1 1
13 14172 1 1 54 LYS NZ N -7.525 0.782 -10.740 1.00 . A A . 54 LYS NZ 1 1
13 14173 1 1 54 LYS O O -0.933 1.222 -6.319 1.00 . A A . 54 LYS O 1 1
13 14174 1 1 55 ALA C C 0.704 -0.937 -4.857 1.00 . A A . 55 ALA C 1 1
13 14175 1 1 55 ALA CA C -0.812 -1.116 -4.809 1.00 . A A . 55 ALA CA 1 1
13 14176 1 1 55 ALA CB C -1.178 -2.481 -4.251 1.00 . A A . 55 ALA CB 1 1
13 14177 1 1 55 ALA H H -1.822 -1.741 -6.565 1.00 . A A . 55 ALA H 1 1
13 14178 1 1 55 ALA HA H -1.231 -0.347 -4.154 1.00 . A A . 55 ALA HA 1 1
13 14179 1 1 55 ALA HB1 H -0.757 -3.252 -4.879 1.00 . A A . 55 ALA HB1 1 1
13 14180 1 1 55 ALA HB2 H -2.254 -2.582 -4.229 1.00 . A A . 55 ALA HB2 1 1
13 14181 1 1 55 ALA HB3 H -0.787 -2.578 -3.249 1.00 . A A . 55 ALA HB3 1 1
13 14182 1 1 55 ALA N N -1.384 -0.968 -6.145 1.00 . A A . 55 ALA N 1 1
13 14183 1 1 55 ALA O O 1.295 -0.341 -3.956 1.00 . A A . 55 ALA O 1 1
13 14184 1 1 56 LYS C C 3.039 0.205 -6.335 1.00 . A A . 56 LYS C 1 1
13 14185 1 1 56 LYS CA C 2.733 -1.265 -6.141 1.00 . A A . 56 LYS CA 1 1
13 14186 1 1 56 LYS CB C 3.152 -2.050 -7.377 1.00 . A A . 56 LYS CB 1 1
13 14187 1 1 56 LYS CD C 5.070 -2.881 -8.767 1.00 . A A . 56 LYS CD 1 1
13 14188 1 1 56 LYS CE C 6.573 -2.804 -8.982 1.00 . A A . 56 LYS CE 1 1
13 14189 1 1 56 LYS CG C 4.619 -1.917 -7.684 1.00 . A A . 56 LYS CG 1 1
13 14190 1 1 56 LYS H H 0.814 -1.928 -6.594 1.00 . A A . 56 LYS H 1 1
13 14191 1 1 56 LYS HA H 3.265 -1.637 -5.277 1.00 . A A . 56 LYS HA 1 1
13 14192 1 1 56 LYS HB2 H 2.918 -3.087 -7.232 1.00 . A A . 56 LYS HB2 1 1
13 14193 1 1 56 LYS HB3 H 2.596 -1.680 -8.226 1.00 . A A . 56 LYS HB3 1 1
13 14194 1 1 56 LYS HD2 H 4.809 -3.886 -8.473 1.00 . A A . 56 LYS HD2 1 1
13 14195 1 1 56 LYS HD3 H 4.572 -2.635 -9.684 1.00 . A A . 56 LYS HD3 1 1
13 14196 1 1 56 LYS HE2 H 6.830 -1.796 -9.272 1.00 . A A . 56 LYS HE2 1 1
13 14197 1 1 56 LYS HE3 H 7.072 -3.048 -8.054 1.00 . A A . 56 LYS HE3 1 1
13 14198 1 1 56 LYS HG2 H 4.784 -0.915 -8.014 1.00 . A A . 56 LYS HG2 1 1
13 14199 1 1 56 LYS HG3 H 5.186 -2.102 -6.783 1.00 . A A . 56 LYS HG3 1 1
13 14200 1 1 56 LYS HZ1 H 6.605 -4.680 -9.900 1.00 . A A . 56 LYS HZ1 1 1
13 14201 1 1 56 LYS HZ2 H 8.071 -3.831 -10.010 1.00 . A A . 56 LYS HZ2 1 1
13 14202 1 1 56 LYS HZ3 H 6.758 -3.382 -10.978 1.00 . A A . 56 LYS HZ3 1 1
13 14203 1 1 56 LYS N N 1.321 -1.435 -5.924 1.00 . A A . 56 LYS N 1 1
13 14204 1 1 56 LYS NZ N 7.032 -3.741 -10.039 1.00 . A A . 56 LYS NZ 1 1
13 14205 1 1 56 LYS O O 3.911 0.765 -5.690 1.00 . A A . 56 LYS O 1 1
13 14206 1 1 57 LYS C C 2.173 3.035 -6.227 1.00 . A A . 57 LYS C 1 1
13 14207 1 1 57 LYS CA C 2.392 2.217 -7.503 1.00 . A A . 57 LYS CA 1 1
13 14208 1 1 57 LYS CB C 1.330 2.512 -8.542 1.00 . A A . 57 LYS CB 1 1
13 14209 1 1 57 LYS CD C 2.660 3.238 -10.427 1.00 . A A . 57 LYS CD 1 1
13 14210 1 1 57 LYS CE C 2.841 4.289 -11.478 1.00 . A A . 57 LYS CE 1 1
13 14211 1 1 57 LYS CG C 1.662 3.664 -9.407 1.00 . A A . 57 LYS CG 1 1
13 14212 1 1 57 LYS H H 1.684 0.295 -7.796 1.00 . A A . 57 LYS H 1 1
13 14213 1 1 57 LYS HA H 3.368 2.437 -7.912 1.00 . A A . 57 LYS HA 1 1
13 14214 1 1 57 LYS HB2 H 1.228 1.646 -9.176 1.00 . A A . 57 LYS HB2 1 1
13 14215 1 1 57 LYS HB3 H 0.392 2.695 -8.074 1.00 . A A . 57 LYS HB3 1 1
13 14216 1 1 57 LYS HD2 H 3.608 3.043 -9.947 1.00 . A A . 57 LYS HD2 1 1
13 14217 1 1 57 LYS HD3 H 2.291 2.352 -10.878 1.00 . A A . 57 LYS HD3 1 1
13 14218 1 1 57 LYS HE2 H 1.920 4.383 -12.037 1.00 . A A . 57 LYS HE2 1 1
13 14219 1 1 57 LYS HE3 H 3.049 5.205 -10.983 1.00 . A A . 57 LYS HE3 1 1
13 14220 1 1 57 LYS HG2 H 0.771 3.986 -9.896 1.00 . A A . 57 LYS HG2 1 1
13 14221 1 1 57 LYS HG3 H 2.077 4.452 -8.807 1.00 . A A . 57 LYS HG3 1 1
13 14222 1 1 57 LYS HZ1 H 3.722 3.092 -12.941 1.00 . A A . 57 LYS HZ1 1 1
13 14223 1 1 57 LYS HZ2 H 4.837 3.819 -11.887 1.00 . A A . 57 LYS HZ2 1 1
13 14224 1 1 57 LYS HZ3 H 4.078 4.740 -13.094 1.00 . A A . 57 LYS HZ3 1 1
13 14225 1 1 57 LYS N N 2.306 0.816 -7.244 1.00 . A A . 57 LYS N 1 1
13 14226 1 1 57 LYS NZ N 3.945 3.960 -12.416 1.00 . A A . 57 LYS NZ 1 1
13 14227 1 1 57 LYS O O 2.856 4.031 -5.992 1.00 . A A . 57 LYS O 1 1
13 14228 1 1 58 LEU C C 2.197 3.081 -3.213 1.00 . A A . 58 LEU C 1 1
13 14229 1 1 58 LEU CA C 0.953 3.202 -4.105 1.00 . A A . 58 LEU CA 1 1
13 14230 1 1 58 LEU CB C -0.271 2.506 -3.472 1.00 . A A . 58 LEU CB 1 1
13 14231 1 1 58 LEU CD1 C -0.531 4.581 -2.056 1.00 . A A . 58 LEU CD1 1 1
13 14232 1 1 58 LEU CD2 C -2.295 2.832 -2.057 1.00 . A A . 58 LEU CD2 1 1
13 14233 1 1 58 LEU CG C -0.801 3.085 -2.162 1.00 . A A . 58 LEU CG 1 1
13 14234 1 1 58 LEU H H 0.657 1.847 -5.706 1.00 . A A . 58 LEU H 1 1
13 14235 1 1 58 LEU HA H 0.731 4.251 -4.255 1.00 . A A . 58 LEU HA 1 1
13 14236 1 1 58 LEU HB2 H -1.078 2.519 -4.181 1.00 . A A . 58 LEU HB2 1 1
13 14237 1 1 58 LEU HB3 H -0.004 1.474 -3.292 1.00 . A A . 58 LEU HB3 1 1
13 14238 1 1 58 LEU HD11 H -0.948 4.959 -1.134 1.00 . A A . 58 LEU HD11 1 1
13 14239 1 1 58 LEU HD12 H -0.988 5.088 -2.893 1.00 . A A . 58 LEU HD12 1 1
13 14240 1 1 58 LEU HD13 H 0.535 4.756 -2.067 1.00 . A A . 58 LEU HD13 1 1
13 14241 1 1 58 LEU HD21 H -2.670 3.257 -1.138 1.00 . A A . 58 LEU HD21 1 1
13 14242 1 1 58 LEU HD22 H -2.481 1.767 -2.063 1.00 . A A . 58 LEU HD22 1 1
13 14243 1 1 58 LEU HD23 H -2.797 3.289 -2.897 1.00 . A A . 58 LEU HD23 1 1
13 14244 1 1 58 LEU HG H -0.321 2.577 -1.344 1.00 . A A . 58 LEU HG 1 1
13 14245 1 1 58 LEU N N 1.216 2.600 -5.412 1.00 . A A . 58 LEU N 1 1
13 14246 1 1 58 LEU O O 2.586 4.038 -2.537 1.00 . A A . 58 LEU O 1 1
13 14247 1 1 59 PHE C C 5.119 2.734 -3.043 1.00 . A A . 59 PHE C 1 1
13 14248 1 1 59 PHE CA C 4.113 1.678 -2.586 1.00 . A A . 59 PHE CA 1 1
13 14249 1 1 59 PHE CB C 4.619 0.263 -2.928 1.00 . A A . 59 PHE CB 1 1
13 14250 1 1 59 PHE CD1 C 6.500 -0.065 -1.298 1.00 . A A . 59 PHE CD1 1 1
13 14251 1 1 59 PHE CD2 C 7.004 -0.180 -3.627 1.00 . A A . 59 PHE CD2 1 1
13 14252 1 1 59 PHE CE1 C 7.827 -0.308 -1.002 1.00 . A A . 59 PHE CE1 1 1
13 14253 1 1 59 PHE CE2 C 8.331 -0.421 -3.333 1.00 . A A . 59 PHE CE2 1 1
13 14254 1 1 59 PHE CG C 6.069 0.001 -2.609 1.00 . A A . 59 PHE CG 1 1
13 14255 1 1 59 PHE CZ C 8.744 -0.486 -2.020 1.00 . A A . 59 PHE CZ 1 1
13 14256 1 1 59 PHE H H 2.377 1.148 -3.687 1.00 . A A . 59 PHE H 1 1
13 14257 1 1 59 PHE HA H 3.976 1.760 -1.518 1.00 . A A . 59 PHE HA 1 1
13 14258 1 1 59 PHE HB2 H 4.032 -0.458 -2.382 1.00 . A A . 59 PHE HB2 1 1
13 14259 1 1 59 PHE HB3 H 4.479 0.094 -3.986 1.00 . A A . 59 PHE HB3 1 1
13 14260 1 1 59 PHE HD1 H 5.788 0.073 -0.500 1.00 . A A . 59 PHE HD1 1 1
13 14261 1 1 59 PHE HD2 H 6.686 -0.141 -4.662 1.00 . A A . 59 PHE HD2 1 1
13 14262 1 1 59 PHE HE1 H 8.148 -0.358 0.027 1.00 . A A . 59 PHE HE1 1 1
13 14263 1 1 59 PHE HE2 H 9.045 -0.560 -4.131 1.00 . A A . 59 PHE HE2 1 1
13 14264 1 1 59 PHE HZ H 9.781 -0.674 -1.788 1.00 . A A . 59 PHE HZ 1 1
13 14265 1 1 59 PHE N N 2.815 1.902 -3.231 1.00 . A A . 59 PHE N 1 1
13 14266 1 1 59 PHE O O 5.702 3.446 -2.225 1.00 . A A . 59 PHE O 1 1
13 14267 1 1 60 LEU C C 5.989 5.209 -4.485 1.00 . A A . 60 LEU C 1 1
13 14268 1 1 60 LEU CA C 6.193 3.790 -4.991 1.00 . A A . 60 LEU CA 1 1
13 14269 1 1 60 LEU CB C 5.976 3.784 -6.500 1.00 . A A . 60 LEU CB 1 1
13 14270 1 1 60 LEU CD1 C 8.262 3.100 -7.187 1.00 . A A . 60 LEU CD1 1 1
13 14271 1 1 60 LEU CD2 C 6.519 1.360 -6.858 1.00 . A A . 60 LEU CD2 1 1
13 14272 1 1 60 LEU CG C 6.785 2.787 -7.297 1.00 . A A . 60 LEU CG 1 1
13 14273 1 1 60 LEU H H 4.756 2.234 -4.936 1.00 . A A . 60 LEU H 1 1
13 14274 1 1 60 LEU HA H 7.205 3.481 -4.779 1.00 . A A . 60 LEU HA 1 1
13 14275 1 1 60 LEU HB2 H 4.940 3.579 -6.696 1.00 . A A . 60 LEU HB2 1 1
13 14276 1 1 60 LEU HB3 H 6.201 4.771 -6.874 1.00 . A A . 60 LEU HB3 1 1
13 14277 1 1 60 LEU HD11 H 8.435 4.125 -7.475 1.00 . A A . 60 LEU HD11 1 1
13 14278 1 1 60 LEU HD12 H 8.818 2.441 -7.837 1.00 . A A . 60 LEU HD12 1 1
13 14279 1 1 60 LEU HD13 H 8.580 2.953 -6.165 1.00 . A A . 60 LEU HD13 1 1
13 14280 1 1 60 LEU HD21 H 6.761 1.256 -5.812 1.00 . A A . 60 LEU HD21 1 1
13 14281 1 1 60 LEU HD22 H 7.129 0.685 -7.439 1.00 . A A . 60 LEU HD22 1 1
13 14282 1 1 60 LEU HD23 H 5.475 1.127 -7.012 1.00 . A A . 60 LEU HD23 1 1
13 14283 1 1 60 LEU HG H 6.482 2.880 -8.319 1.00 . A A . 60 LEU HG 1 1
13 14284 1 1 60 LEU N N 5.279 2.835 -4.358 1.00 . A A . 60 LEU N 1 1
13 14285 1 1 60 LEU O O 6.941 5.899 -4.109 1.00 . A A . 60 LEU O 1 1
13 14286 1 1 61 GLN C C 4.826 7.219 -2.643 1.00 . A A . 61 GLN C 1 1
13 14287 1 1 61 GLN CA C 4.369 6.976 -4.066 1.00 . A A . 61 GLN CA 1 1
13 14288 1 1 61 GLN CB C 2.851 7.150 -4.163 1.00 . A A . 61 GLN CB 1 1
13 14289 1 1 61 GLN CD C 0.852 7.333 -5.695 1.00 . A A . 61 GLN CD 1 1
13 14290 1 1 61 GLN CG C 2.329 7.034 -5.567 1.00 . A A . 61 GLN CG 1 1
13 14291 1 1 61 GLN H H 4.057 5.055 -4.916 1.00 . A A . 61 GLN H 1 1
13 14292 1 1 61 GLN HA H 4.861 7.699 -4.700 1.00 . A A . 61 GLN HA 1 1
13 14293 1 1 61 GLN HB2 H 2.381 6.387 -3.580 1.00 . A A . 61 GLN HB2 1 1
13 14294 1 1 61 GLN HB3 H 2.574 8.115 -3.773 1.00 . A A . 61 GLN HB3 1 1
13 14295 1 1 61 GLN HE21 H 0.420 5.415 -5.458 1.00 . A A . 61 GLN HE21 1 1
13 14296 1 1 61 GLN HE22 H -0.927 6.472 -5.680 1.00 . A A . 61 GLN HE22 1 1
13 14297 1 1 61 GLN HG2 H 2.865 7.721 -6.160 1.00 . A A . 61 GLN HG2 1 1
13 14298 1 1 61 GLN HG3 H 2.512 6.032 -5.923 1.00 . A A . 61 GLN HG3 1 1
13 14299 1 1 61 GLN N N 4.747 5.646 -4.529 1.00 . A A . 61 GLN N 1 1
13 14300 1 1 61 GLN NE2 N 0.034 6.303 -5.602 1.00 . A A . 61 GLN NE2 1 1
13 14301 1 1 61 GLN O O 5.522 8.200 -2.370 1.00 . A A . 61 GLN O 1 1
13 14302 1 1 61 GLN OE1 O 0.452 8.479 -5.904 1.00 . A A . 61 GLN OE1 1 1
13 14303 1 1 62 HIS C C 6.357 6.444 -0.249 1.00 . A A . 62 HIS C 1 1
13 14304 1 1 62 HIS CA C 4.853 6.460 -0.348 1.00 . A A . 62 HIS CA 1 1
13 14305 1 1 62 HIS CB C 4.306 5.344 0.531 1.00 . A A . 62 HIS CB 1 1
13 14306 1 1 62 HIS CD2 C 4.063 6.650 2.728 1.00 . A A . 62 HIS CD2 1 1
13 14307 1 1 62 HIS CE1 C 5.283 5.356 3.980 1.00 . A A . 62 HIS CE1 1 1
13 14308 1 1 62 HIS CG C 4.510 5.629 1.965 1.00 . A A . 62 HIS CG 1 1
13 14309 1 1 62 HIS H H 3.831 5.607 -2.018 1.00 . A A . 62 HIS H 1 1
13 14310 1 1 62 HIS HA H 4.508 7.413 0.031 1.00 . A A . 62 HIS HA 1 1
13 14311 1 1 62 HIS HB2 H 3.260 5.222 0.371 1.00 . A A . 62 HIS HB2 1 1
13 14312 1 1 62 HIS HB3 H 4.820 4.423 0.300 1.00 . A A . 62 HIS HB3 1 1
13 14313 1 1 62 HIS HD1 H 5.733 4.013 2.524 1.00 . A A . 62 HIS HD1 1 1
13 14314 1 1 62 HIS HD2 H 3.429 7.464 2.403 1.00 . A A . 62 HIS HD2 1 1
13 14315 1 1 62 HIS HE1 H 5.782 4.938 4.821 1.00 . A A . 62 HIS HE1 1 1
13 14316 1 1 62 HIS HE2 H 4.542 7.121 4.713 1.00 . A A . 62 HIS HE2 1 1
13 14317 1 1 62 HIS N N 4.430 6.341 -1.741 1.00 . A A . 62 HIS N 1 1
13 14318 1 1 62 HIS ND1 N 5.269 4.838 2.783 1.00 . A A . 62 HIS ND1 1 1
13 14319 1 1 62 HIS NE2 N 4.563 6.458 3.982 1.00 . A A . 62 HIS NE2 1 1
13 14320 1 1 62 HIS O O 6.934 7.187 0.535 1.00 . A A . 62 HIS O 1 1
13 14321 1 1 63 ILE C C 9.000 6.903 -1.303 1.00 . A A . 63 ILE C 1 1
13 14322 1 1 63 ILE CA C 8.423 5.521 -1.088 1.00 . A A . 63 ILE CA 1 1
13 14323 1 1 63 ILE CB C 8.908 4.589 -2.200 1.00 . A A . 63 ILE CB 1 1
13 14324 1 1 63 ILE CD1 C 9.365 2.737 -0.543 1.00 . A A . 63 ILE CD1 1 1
13 14325 1 1 63 ILE CG1 C 8.644 3.153 -1.795 1.00 . A A . 63 ILE CG1 1 1
13 14326 1 1 63 ILE CG2 C 10.386 4.813 -2.491 1.00 . A A . 63 ILE CG2 1 1
13 14327 1 1 63 ILE H H 6.442 4.953 -1.571 1.00 . A A . 63 ILE H 1 1
13 14328 1 1 63 ILE HA H 8.777 5.127 -0.150 1.00 . A A . 63 ILE HA 1 1
13 14329 1 1 63 ILE HB H 8.349 4.812 -3.096 1.00 . A A . 63 ILE HB 1 1
13 14330 1 1 63 ILE HD11 H 10.429 2.841 -0.688 1.00 . A A . 63 ILE HD11 1 1
13 14331 1 1 63 ILE HD12 H 9.132 1.707 -0.316 1.00 . A A . 63 ILE HD12 1 1
13 14332 1 1 63 ILE HD13 H 9.050 3.366 0.278 1.00 . A A . 63 ILE HD13 1 1
13 14333 1 1 63 ILE HG12 H 7.587 3.016 -1.630 1.00 . A A . 63 ILE HG12 1 1
13 14334 1 1 63 ILE HG13 H 8.961 2.515 -2.578 1.00 . A A . 63 ILE HG13 1 1
13 14335 1 1 63 ILE HG21 H 10.768 3.993 -3.080 1.00 . A A . 63 ILE HG21 1 1
13 14336 1 1 63 ILE HG22 H 10.929 4.879 -1.559 1.00 . A A . 63 ILE HG22 1 1
13 14337 1 1 63 ILE HG23 H 10.505 5.736 -3.039 1.00 . A A . 63 ILE HG23 1 1
13 14338 1 1 63 ILE N N 6.978 5.579 -1.028 1.00 . A A . 63 ILE N 1 1
13 14339 1 1 63 ILE O O 9.828 7.352 -0.534 1.00 . A A . 63 ILE O 1 1
13 14340 1 1 64 HIS C C 8.763 9.875 -1.579 1.00 . A A . 64 HIS C 1 1
13 14341 1 1 64 HIS CA C 8.983 8.897 -2.704 1.00 . A A . 64 HIS CA 1 1
13 14342 1 1 64 HIS CB C 8.213 9.322 -3.959 1.00 . A A . 64 HIS CB 1 1
13 14343 1 1 64 HIS CD2 C 8.813 11.252 -5.579 1.00 . A A . 64 HIS CD2 1 1
13 14344 1 1 64 HIS CE1 C 8.484 12.871 -4.153 1.00 . A A . 64 HIS CE1 1 1
13 14345 1 1 64 HIS CG C 8.426 10.712 -4.402 1.00 . A A . 64 HIS CG 1 1
13 14346 1 1 64 HIS H H 7.687 7.232 -2.769 1.00 . A A . 64 HIS H 1 1
13 14347 1 1 64 HIS HA H 10.059 8.846 -2.913 1.00 . A A . 64 HIS HA 1 1
13 14348 1 1 64 HIS HB2 H 8.474 8.690 -4.759 1.00 . A A . 64 HIS HB2 1 1
13 14349 1 1 64 HIS HB3 H 7.170 9.214 -3.751 1.00 . A A . 64 HIS HB3 1 1
13 14350 1 1 64 HIS HD1 H 7.922 11.609 -2.623 1.00 . A A . 64 HIS HD1 1 1
13 14351 1 1 64 HIS HD2 H 9.047 10.717 -6.490 1.00 . A A . 64 HIS HD2 1 1
13 14352 1 1 64 HIS HE1 H 8.480 13.838 -3.683 1.00 . A A . 64 HIS HE1 1 1
13 14353 1 1 64 HIS HE2 H 8.876 13.280 -6.128 1.00 . A A . 64 HIS HE2 1 1
13 14354 1 1 64 HIS N N 8.485 7.590 -2.307 1.00 . A A . 64 HIS N 1 1
13 14355 1 1 64 HIS ND1 N 8.226 11.728 -3.553 1.00 . A A . 64 HIS ND1 1 1
13 14356 1 1 64 HIS NE2 N 8.841 12.610 -5.398 1.00 . A A . 64 HIS NE2 1 1
13 14357 1 1 64 HIS O O 9.597 10.725 -1.328 1.00 . A A . 64 HIS O 1 1
13 14358 1 1 65 ARG C C 8.309 10.363 1.324 1.00 . A A . 65 ARG C 1 1
13 14359 1 1 65 ARG CA C 7.304 10.571 0.200 1.00 . A A . 65 ARG CA 1 1
13 14360 1 1 65 ARG CB C 5.942 10.163 0.577 1.00 . A A . 65 ARG CB 1 1
13 14361 1 1 65 ARG CD C 3.742 9.915 -0.415 1.00 . A A . 65 ARG CD 1 1
13 14362 1 1 65 ARG CG C 4.982 10.724 -0.380 1.00 . A A . 65 ARG CG 1 1
13 14363 1 1 65 ARG CZ C 1.933 10.945 -1.733 1.00 . A A . 65 ARG CZ 1 1
13 14364 1 1 65 ARG H H 6.903 9.198 -1.314 1.00 . A A . 65 ARG H 1 1
13 14365 1 1 65 ARG HA H 7.266 11.589 -0.085 1.00 . A A . 65 ARG HA 1 1
13 14366 1 1 65 ARG HB2 H 5.879 9.115 0.532 1.00 . A A . 65 ARG HB2 1 1
13 14367 1 1 65 ARG HB3 H 5.698 10.503 1.548 1.00 . A A . 65 ARG HB3 1 1
13 14368 1 1 65 ARG HD2 H 3.828 9.244 -1.243 1.00 . A A . 65 ARG HD2 1 1
13 14369 1 1 65 ARG HD3 H 3.686 9.353 0.494 1.00 . A A . 65 ARG HD3 1 1
13 14370 1 1 65 ARG HE H 2.200 11.188 0.239 1.00 . A A . 65 ARG HE 1 1
13 14371 1 1 65 ARG HG2 H 4.773 11.700 -0.074 1.00 . A A . 65 ARG HG2 1 1
13 14372 1 1 65 ARG HG3 H 5.428 10.736 -1.366 1.00 . A A . 65 ARG HG3 1 1
13 14373 1 1 65 ARG HH11 H 3.196 9.784 -2.803 1.00 . A A . 65 ARG HH11 1 1
13 14374 1 1 65 ARG HH12 H 1.925 10.531 -3.720 1.00 . A A . 65 ARG HH12 1 1
13 14375 1 1 65 ARG HH21 H 0.521 12.169 -0.952 1.00 . A A . 65 ARG HH21 1 1
13 14376 1 1 65 ARG HH22 H 0.398 11.890 -2.661 1.00 . A A . 65 ARG HH22 1 1
13 14377 1 1 65 ARG N N 7.612 9.793 -0.961 1.00 . A A . 65 ARG N 1 1
13 14378 1 1 65 ARG NE N 2.552 10.742 -0.574 1.00 . A A . 65 ARG NE 1 1
13 14379 1 1 65 ARG NH1 N 2.388 10.371 -2.838 1.00 . A A . 65 ARG NH1 1 1
13 14380 1 1 65 ARG NH2 N 0.865 11.728 -1.787 1.00 . A A . 65 ARG NH2 1 1
13 14381 1 1 65 ARG O O 8.854 11.316 1.876 1.00 . A A . 65 ARG O 1 1
13 14382 1 1 66 LEU C C 10.921 9.326 2.155 1.00 . A A . 66 LEU C 1 1
13 14383 1 1 66 LEU CA C 9.616 8.657 2.526 1.00 . A A . 66 LEU CA 1 1
13 14384 1 1 66 LEU CB C 9.763 7.141 2.391 1.00 . A A . 66 LEU CB 1 1
13 14385 1 1 66 LEU CD1 C 8.736 4.884 2.591 1.00 . A A . 66 LEU CD1 1 1
13 14386 1 1 66 LEU CD2 C 8.270 6.645 4.282 1.00 . A A . 66 LEU CD2 1 1
13 14387 1 1 66 LEU CG C 8.550 6.368 2.829 1.00 . A A . 66 LEU CG 1 1
13 14388 1 1 66 LEU H H 7.920 8.422 1.265 1.00 . A A . 66 LEU H 1 1
13 14389 1 1 66 LEU HA H 9.367 8.903 3.535 1.00 . A A . 66 LEU HA 1 1
13 14390 1 1 66 LEU HB2 H 9.938 6.915 1.363 1.00 . A A . 66 LEU HB2 1 1
13 14391 1 1 66 LEU HB3 H 10.607 6.807 2.958 1.00 . A A . 66 LEU HB3 1 1
13 14392 1 1 66 LEU HD11 H 7.855 4.355 2.921 1.00 . A A . 66 LEU HD11 1 1
13 14393 1 1 66 LEU HD12 H 9.596 4.537 3.145 1.00 . A A . 66 LEU HD12 1 1
13 14394 1 1 66 LEU HD13 H 8.890 4.705 1.538 1.00 . A A . 66 LEU HD13 1 1
13 14395 1 1 66 LEU HD21 H 8.110 7.702 4.414 1.00 . A A . 66 LEU HD21 1 1
13 14396 1 1 66 LEU HD22 H 9.119 6.332 4.869 1.00 . A A . 66 LEU HD22 1 1
13 14397 1 1 66 LEU HD23 H 7.392 6.100 4.590 1.00 . A A . 66 LEU HD23 1 1
13 14398 1 1 66 LEU HG H 7.710 6.707 2.247 1.00 . A A . 66 LEU HG 1 1
13 14399 1 1 66 LEU N N 8.530 9.098 1.637 1.00 . A A . 66 LEU N 1 1
13 14400 1 1 66 LEU O O 11.656 9.833 2.998 1.00 . A A . 66 LEU O 1 1
13 14401 1 1 67 LYS C C 12.340 11.428 0.492 1.00 . A A . 67 LYS C 1 1
13 14402 1 1 67 LYS CA C 12.356 9.911 0.303 1.00 . A A . 67 LYS CA 1 1
13 14403 1 1 67 LYS CB C 12.362 9.559 -1.179 1.00 . A A . 67 LYS CB 1 1
13 14404 1 1 67 LYS CD C 12.708 7.665 -2.799 1.00 . A A . 67 LYS CD 1 1
13 14405 1 1 67 LYS CE C 12.224 8.629 -3.863 1.00 . A A . 67 LYS CE 1 1
13 14406 1 1 67 LYS CG C 12.291 8.081 -1.409 1.00 . A A . 67 LYS CG 1 1
13 14407 1 1 67 LYS H H 10.579 8.800 0.287 1.00 . A A . 67 LYS H 1 1
13 14408 1 1 67 LYS HA H 13.233 9.497 0.771 1.00 . A A . 67 LYS HA 1 1
13 14409 1 1 67 LYS HB2 H 11.506 10.016 -1.652 1.00 . A A . 67 LYS HB2 1 1
13 14410 1 1 67 LYS HB3 H 13.233 9.919 -1.631 1.00 . A A . 67 LYS HB3 1 1
13 14411 1 1 67 LYS HD2 H 13.771 7.628 -2.820 1.00 . A A . 67 LYS HD2 1 1
13 14412 1 1 67 LYS HD3 H 12.306 6.681 -3.005 1.00 . A A . 67 LYS HD3 1 1
13 14413 1 1 67 LYS HE2 H 11.212 8.929 -3.634 1.00 . A A . 67 LYS HE2 1 1
13 14414 1 1 67 LYS HE3 H 12.865 9.497 -3.855 1.00 . A A . 67 LYS HE3 1 1
13 14415 1 1 67 LYS HG2 H 12.940 7.615 -0.704 1.00 . A A . 67 LYS HG2 1 1
13 14416 1 1 67 LYS HG3 H 11.281 7.754 -1.233 1.00 . A A . 67 LYS HG3 1 1
13 14417 1 1 67 LYS HZ1 H 11.981 8.732 -5.925 1.00 . A A . 67 LYS HZ1 1 1
13 14418 1 1 67 LYS HZ2 H 11.605 7.217 -5.265 1.00 . A A . 67 LYS HZ2 1 1
13 14419 1 1 67 LYS HZ3 H 13.225 7.695 -5.440 1.00 . A A . 67 LYS HZ3 1 1
13 14420 1 1 67 LYS N N 11.190 9.291 0.879 1.00 . A A . 67 LYS N 1 1
13 14421 1 1 67 LYS NZ N 12.262 8.026 -5.214 1.00 . A A . 67 LYS NZ 1 1
13 14422 1 1 67 LYS O O 13.292 12.015 1.004 1.00 . A A . 67 LYS O 1 1
13 14423 1 1 68 HIS C C 9.720 13.826 -0.549 1.00 . A A . 68 HIS C 1 1
13 14424 1 1 68 HIS CA C 11.094 13.471 0.007 1.00 . A A . 68 HIS CA 1 1
13 14425 1 1 68 HIS CB C 12.181 14.071 -0.887 1.00 . A A . 68 HIS CB 1 1
13 14426 1 1 68 HIS CD2 C 13.044 13.799 -3.328 1.00 . A A . 68 HIS CD2 1 1
13 14427 1 1 68 HIS CE1 C 11.929 11.993 -3.842 1.00 . A A . 68 HIS CE1 1 1
13 14428 1 1 68 HIS CG C 12.308 13.449 -2.246 1.00 . A A . 68 HIS CG 1 1
13 14429 1 1 68 HIS H H 10.468 11.499 -0.173 1.00 . A A . 68 HIS H 1 1
13 14430 1 1 68 HIS HA H 11.188 13.863 0.995 1.00 . A A . 68 HIS HA 1 1
13 14431 1 1 68 HIS HB2 H 11.950 15.092 -1.033 1.00 . A A . 68 HIS HB2 1 1
13 14432 1 1 68 HIS HB3 H 13.129 13.980 -0.391 1.00 . A A . 68 HIS HB3 1 1
13 14433 1 1 68 HIS HD1 H 10.976 11.848 -2.023 1.00 . A A . 68 HIS HD1 1 1
13 14434 1 1 68 HIS HD2 H 13.701 14.655 -3.409 1.00 . A A . 68 HIS HD2 1 1
13 14435 1 1 68 HIS HE1 H 11.544 11.143 -4.382 1.00 . A A . 68 HIS HE1 1 1
13 14436 1 1 68 HIS HE2 H 13.052 12.949 -5.256 1.00 . A A . 68 HIS HE2 1 1
13 14437 1 1 68 HIS N N 11.234 12.038 0.084 1.00 . A A . 68 HIS N 1 1
13 14438 1 1 68 HIS ND1 N 11.621 12.322 -2.604 1.00 . A A . 68 HIS ND1 1 1
13 14439 1 1 68 HIS NE2 N 12.787 12.872 -4.306 1.00 . A A . 68 HIS NE2 1 1
13 14440 1 1 68 HIS O O 9.528 13.839 -1.756 1.00 . A A . 68 HIS O 1 1
13 14441 1 1 69 GLU C C 7.392 15.674 -0.952 1.00 . A A . 69 GLU C 1 1
13 14442 1 1 69 GLU CA C 7.408 14.375 -0.150 1.00 . A A . 69 GLU CA 1 1
13 14443 1 1 69 GLU CB C 6.407 14.470 0.999 1.00 . A A . 69 GLU CB 1 1
13 14444 1 1 69 GLU CD C 3.933 14.742 1.438 1.00 . A A . 69 GLU CD 1 1
13 14445 1 1 69 GLU CG C 4.997 14.121 0.559 1.00 . A A . 69 GLU CG 1 1
13 14446 1 1 69 GLU H H 8.958 14.081 1.281 1.00 . A A . 69 GLU H 1 1
13 14447 1 1 69 GLU HA H 7.112 13.569 -0.803 1.00 . A A . 69 GLU HA 1 1
13 14448 1 1 69 GLU HB2 H 6.702 13.794 1.787 1.00 . A A . 69 GLU HB2 1 1
13 14449 1 1 69 GLU HB3 H 6.402 15.479 1.381 1.00 . A A . 69 GLU HB3 1 1
13 14450 1 1 69 GLU HG2 H 4.857 14.458 -0.458 1.00 . A A . 69 GLU HG2 1 1
13 14451 1 1 69 GLU HG3 H 4.885 13.047 0.595 1.00 . A A . 69 GLU HG3 1 1
13 14452 1 1 69 GLU N N 8.759 14.082 0.316 1.00 . A A . 69 GLU N 1 1
13 14453 1 1 69 GLU O O 7.676 16.740 -0.369 1.00 . A A . 69 GLU O 1 1
13 14454 1 1 69 GLU OXT O 7.102 15.620 -2.166 1.00 . A A . 69 GLU OXT 1 1
13 14455 1 1 69 GLU OE1 O 3.543 15.898 1.182 1.00 . A A . 69 GLU OE1 1 1
13 14456 1 1 69 GLU OE2 O 3.475 14.078 2.390 1.00 . A A . 69 GLU OE2 1 1
14 14457 1 1 5 SER C C -19.137 2.749 -0.334 1.00 . A A . 5 SER C 1 1
14 14458 1 1 5 SER CA C -20.051 3.384 -1.387 1.00 . A A . 5 SER CA 1 1
14 14459 1 1 5 SER CB C -20.792 4.598 -0.806 1.00 . A A . 5 SER CB 1 1
14 14460 1 1 5 SER H H -20.955 2.138 -2.841 1.00 . A A . 5 SER H 1 1
14 14461 1 1 5 SER HA H -19.444 3.710 -2.219 1.00 . A A . 5 SER HA 1 1
14 14462 1 1 5 SER HB2 H -21.617 4.855 -1.454 1.00 . A A . 5 SER HB2 1 1
14 14463 1 1 5 SER HB3 H -21.171 4.343 0.171 1.00 . A A . 5 SER HB3 1 1
14 14464 1 1 5 SER HG H -20.343 6.475 -1.157 1.00 . A A . 5 SER HG 1 1
14 14465 1 1 5 SER N N -21.012 2.407 -1.897 1.00 . A A . 5 SER N 1 1
14 14466 1 1 5 SER O O -19.234 1.549 -0.060 1.00 . A A . 5 SER O 1 1
14 14467 1 1 5 SER OG O -19.942 5.727 -0.684 1.00 . A A . 5 SER OG 1 1
14 14468 1 1 6 GLN C C -16.270 2.139 0.677 1.00 . A A . 6 GLN C 1 1
14 14469 1 1 6 GLN CA C -17.296 3.112 1.261 1.00 . A A . 6 GLN CA 1 1
14 14470 1 1 6 GLN CB C -18.045 2.487 2.450 1.00 . A A . 6 GLN CB 1 1
14 14471 1 1 6 GLN CD C -17.926 1.614 4.822 1.00 . A A . 6 GLN CD 1 1
14 14472 1 1 6 GLN CG C -17.147 2.059 3.601 1.00 . A A . 6 GLN CG 1 1
14 14473 1 1 6 GLN H H -18.210 4.498 -0.055 1.00 . A A . 6 GLN H 1 1
14 14474 1 1 6 GLN HA H -16.766 3.983 1.611 1.00 . A A . 6 GLN HA 1 1
14 14475 1 1 6 GLN HB2 H -18.758 3.204 2.828 1.00 . A A . 6 GLN HB2 1 1
14 14476 1 1 6 GLN HB3 H -18.577 1.620 2.097 1.00 . A A . 6 GLN HB3 1 1
14 14477 1 1 6 GLN HE21 H -17.981 -0.255 4.150 1.00 . A A . 6 GLN HE21 1 1
14 14478 1 1 6 GLN HE22 H -18.749 0.024 5.673 1.00 . A A . 6 GLN HE22 1 1
14 14479 1 1 6 GLN HG2 H -16.526 1.239 3.271 1.00 . A A . 6 GLN HG2 1 1
14 14480 1 1 6 GLN HG3 H -16.519 2.893 3.878 1.00 . A A . 6 GLN HG3 1 1
14 14481 1 1 6 GLN N N -18.239 3.561 0.233 1.00 . A A . 6 GLN N 1 1
14 14482 1 1 6 GLN NE2 N -18.253 0.335 4.888 1.00 . A A . 6 GLN NE2 1 1
14 14483 1 1 6 GLN O O -16.465 1.594 -0.411 1.00 . A A . 6 GLN O 1 1
14 14484 1 1 6 GLN OE1 O -18.236 2.422 5.696 1.00 . A A . 6 GLN OE1 1 1
14 14485 1 1 7 GLN C C -13.251 1.657 -0.164 1.00 . A A . 7 GLN C 1 1
14 14486 1 1 7 GLN CA C -14.063 1.076 0.991 1.00 . A A . 7 GLN CA 1 1
14 14487 1 1 7 GLN CB C -14.607 -0.308 0.629 1.00 . A A . 7 GLN CB 1 1
14 14488 1 1 7 GLN CD C -13.499 -1.344 2.625 1.00 . A A . 7 GLN CD 1 1
14 14489 1 1 7 GLN CG C -13.751 -1.433 1.136 1.00 . A A . 7 GLN CG 1 1
14 14490 1 1 7 GLN H H -15.041 2.502 2.211 1.00 . A A . 7 GLN H 1 1
14 14491 1 1 7 GLN HA H -13.409 0.967 1.845 1.00 . A A . 7 GLN HA 1 1
14 14492 1 1 7 GLN HB2 H -15.578 -0.423 1.053 1.00 . A A . 7 GLN HB2 1 1
14 14493 1 1 7 GLN HB3 H -14.676 -0.388 -0.445 1.00 . A A . 7 GLN HB3 1 1
14 14494 1 1 7 GLN HE21 H -11.777 -2.321 2.410 1.00 . A A . 7 GLN HE21 1 1
14 14495 1 1 7 GLN HE22 H -12.195 -1.844 4.023 1.00 . A A . 7 GLN HE22 1 1
14 14496 1 1 7 GLN HG2 H -14.242 -2.365 0.927 1.00 . A A . 7 GLN HG2 1 1
14 14497 1 1 7 GLN HG3 H -12.817 -1.397 0.624 1.00 . A A . 7 GLN HG3 1 1
14 14498 1 1 7 GLN N N -15.147 1.984 1.384 1.00 . A A . 7 GLN N 1 1
14 14499 1 1 7 GLN NE2 N -12.382 -1.885 3.066 1.00 . A A . 7 GLN NE2 1 1
14 14500 1 1 7 GLN O O -12.073 1.355 -0.320 1.00 . A A . 7 GLN O 1 1
14 14501 1 1 7 GLN OE1 O -14.310 -0.804 3.379 1.00 . A A . 7 GLN OE1 1 1
14 14502 1 1 8 ILE C C -12.165 4.154 -1.569 1.00 . A A . 8 ILE C 1 1
14 14503 1 1 8 ILE CA C -13.237 3.183 -2.070 1.00 . A A . 8 ILE CA 1 1
14 14504 1 1 8 ILE CB C -14.281 3.947 -2.919 1.00 . A A . 8 ILE CB 1 1
14 14505 1 1 8 ILE CD1 C -16.675 3.790 -3.777 1.00 . A A . 8 ILE CD1 1 1
14 14506 1 1 8 ILE CG1 C -15.474 3.049 -3.229 1.00 . A A . 8 ILE CG1 1 1
14 14507 1 1 8 ILE CG2 C -13.666 4.429 -4.216 1.00 . A A . 8 ILE CG2 1 1
14 14508 1 1 8 ILE H H -14.837 2.686 -0.784 1.00 . A A . 8 ILE H 1 1
14 14509 1 1 8 ILE HA H -12.774 2.433 -2.685 1.00 . A A . 8 ILE HA 1 1
14 14510 1 1 8 ILE HB H -14.617 4.807 -2.360 1.00 . A A . 8 ILE HB 1 1
14 14511 1 1 8 ILE HD11 H -16.394 4.318 -4.676 1.00 . A A . 8 ILE HD11 1 1
14 14512 1 1 8 ILE HD12 H -17.030 4.495 -3.040 1.00 . A A . 8 ILE HD12 1 1
14 14513 1 1 8 ILE HD13 H -17.462 3.083 -4.006 1.00 . A A . 8 ILE HD13 1 1
14 14514 1 1 8 ILE HG12 H -15.180 2.313 -3.960 1.00 . A A . 8 ILE HG12 1 1
14 14515 1 1 8 ILE HG13 H -15.774 2.551 -2.329 1.00 . A A . 8 ILE HG13 1 1
14 14516 1 1 8 ILE HG21 H -12.835 5.085 -4.003 1.00 . A A . 8 ILE HG21 1 1
14 14517 1 1 8 ILE HG22 H -14.412 4.960 -4.787 1.00 . A A . 8 ILE HG22 1 1
14 14518 1 1 8 ILE HG23 H -13.320 3.578 -4.778 1.00 . A A . 8 ILE HG23 1 1
14 14519 1 1 8 ILE N N -13.886 2.514 -0.950 1.00 . A A . 8 ILE N 1 1
14 14520 1 1 8 ILE O O -11.308 4.612 -2.326 1.00 . A A . 8 ILE O 1 1
14 14521 1 1 9 ALA C C -10.478 4.655 1.447 1.00 . A A . 9 ALA C 1 1
14 14522 1 1 9 ALA CA C -11.249 5.350 0.334 1.00 . A A . 9 ALA CA 1 1
14 14523 1 1 9 ALA CB C -11.949 6.591 0.868 1.00 . A A . 9 ALA CB 1 1
14 14524 1 1 9 ALA H H -12.920 4.051 0.267 1.00 . A A . 9 ALA H 1 1
14 14525 1 1 9 ALA HA H -10.554 5.657 -0.425 1.00 . A A . 9 ALA HA 1 1
14 14526 1 1 9 ALA HB1 H -12.497 7.067 0.070 1.00 . A A . 9 ALA HB1 1 1
14 14527 1 1 9 ALA HB2 H -11.213 7.279 1.259 1.00 . A A . 9 ALA HB2 1 1
14 14528 1 1 9 ALA HB3 H -12.631 6.309 1.656 1.00 . A A . 9 ALA HB3 1 1
14 14529 1 1 9 ALA N N -12.216 4.451 -0.281 1.00 . A A . 9 ALA N 1 1
14 14530 1 1 9 ALA O O -9.276 4.437 1.339 1.00 . A A . 9 ALA O 1 1
14 14531 1 1 10 THR C C -9.732 2.489 3.425 1.00 . A A . 10 THR C 1 1
14 14532 1 1 10 THR CA C -10.625 3.701 3.704 1.00 . A A . 10 THR CA 1 1
14 14533 1 1 10 THR CB C -11.734 3.296 4.683 1.00 . A A . 10 THR CB 1 1
14 14534 1 1 10 THR CG2 C -12.362 4.521 5.330 1.00 . A A . 10 THR CG2 1 1
14 14535 1 1 10 THR H H -12.147 4.483 2.481 1.00 . A A . 10 THR H 1 1
14 14536 1 1 10 THR HA H -10.026 4.453 4.192 1.00 . A A . 10 THR HA 1 1
14 14537 1 1 10 THR HB H -11.295 2.687 5.456 1.00 . A A . 10 THR HB 1 1
14 14538 1 1 10 THR HG1 H -13.198 1.968 4.640 1.00 . A A . 10 THR HG1 1 1
14 14539 1 1 10 THR HG21 H -12.786 5.154 4.563 1.00 . A A . 10 THR HG21 1 1
14 14540 1 1 10 THR HG22 H -11.605 5.069 5.872 1.00 . A A . 10 THR HG22 1 1
14 14541 1 1 10 THR HG23 H -13.139 4.210 6.011 1.00 . A A . 10 THR HG23 1 1
14 14542 1 1 10 THR N N -11.195 4.305 2.500 1.00 . A A . 10 THR N 1 1
14 14543 1 1 10 THR O O -8.715 2.308 4.092 1.00 . A A . 10 THR O 1 1
14 14544 1 1 10 THR OG1 O -12.745 2.539 4.000 1.00 . A A . 10 THR OG1 1 1
14 14545 1 1 11 ALA C C -7.926 0.926 1.600 1.00 . A A . 11 ALA C 1 1
14 14546 1 1 11 ALA CA C -9.288 0.491 2.122 1.00 . A A . 11 ALA CA 1 1
14 14547 1 1 11 ALA CB C -9.993 -0.385 1.101 1.00 . A A . 11 ALA CB 1 1
14 14548 1 1 11 ALA H H -10.932 1.824 1.966 1.00 . A A . 11 ALA H 1 1
14 14549 1 1 11 ALA HA H -9.148 -0.087 3.025 1.00 . A A . 11 ALA HA 1 1
14 14550 1 1 11 ALA HB1 H -9.403 -1.271 0.917 1.00 . A A . 11 ALA HB1 1 1
14 14551 1 1 11 ALA HB2 H -10.116 0.165 0.180 1.00 . A A . 11 ALA HB2 1 1
14 14552 1 1 11 ALA HB3 H -10.962 -0.672 1.481 1.00 . A A . 11 ALA HB3 1 1
14 14553 1 1 11 ALA N N -10.102 1.657 2.456 1.00 . A A . 11 ALA N 1 1
14 14554 1 1 11 ALA O O -6.890 0.436 2.050 1.00 . A A . 11 ALA O 1 1
14 14555 1 1 12 LYS C C -5.955 3.205 1.166 1.00 . A A . 12 LYS C 1 1
14 14556 1 1 12 LYS CA C -6.708 2.408 0.109 1.00 . A A . 12 LYS CA 1 1
14 14557 1 1 12 LYS CB C -7.015 3.279 -1.117 1.00 . A A . 12 LYS CB 1 1
14 14558 1 1 12 LYS CD C -6.128 4.473 -3.142 1.00 . A A . 12 LYS CD 1 1
14 14559 1 1 12 LYS CE C -4.878 4.889 -3.904 1.00 . A A . 12 LYS CE 1 1
14 14560 1 1 12 LYS CG C -5.778 3.837 -1.806 1.00 . A A . 12 LYS CG 1 1
14 14561 1 1 12 LYS H H -8.798 2.226 0.361 1.00 . A A . 12 LYS H 1 1
14 14562 1 1 12 LYS HA H -6.095 1.573 -0.197 1.00 . A A . 12 LYS HA 1 1
14 14563 1 1 12 LYS HB2 H -7.560 2.685 -1.835 1.00 . A A . 12 LYS HB2 1 1
14 14564 1 1 12 LYS HB3 H -7.635 4.108 -0.811 1.00 . A A . 12 LYS HB3 1 1
14 14565 1 1 12 LYS HD2 H -6.679 3.760 -3.737 1.00 . A A . 12 LYS HD2 1 1
14 14566 1 1 12 LYS HD3 H -6.739 5.346 -2.964 1.00 . A A . 12 LYS HD3 1 1
14 14567 1 1 12 LYS HE2 H -4.377 5.667 -3.350 1.00 . A A . 12 LYS HE2 1 1
14 14568 1 1 12 LYS HE3 H -4.225 4.032 -3.993 1.00 . A A . 12 LYS HE3 1 1
14 14569 1 1 12 LYS HG2 H -5.329 4.585 -1.171 1.00 . A A . 12 LYS HG2 1 1
14 14570 1 1 12 LYS HG3 H -5.075 3.034 -1.973 1.00 . A A . 12 LYS HG3 1 1
14 14571 1 1 12 LYS HZ1 H -5.650 4.644 -5.832 1.00 . A A . 12 LYS HZ1 1 1
14 14572 1 1 12 LYS HZ2 H -4.322 5.698 -5.749 1.00 . A A . 12 LYS HZ2 1 1
14 14573 1 1 12 LYS HZ3 H -5.848 6.207 -5.205 1.00 . A A . 12 LYS HZ3 1 1
14 14574 1 1 12 LYS N N -7.939 1.873 0.670 1.00 . A A . 12 LYS N 1 1
14 14575 1 1 12 LYS NZ N -5.196 5.395 -5.266 1.00 . A A . 12 LYS NZ 1 1
14 14576 1 1 12 LYS O O -4.737 3.140 1.248 1.00 . A A . 12 LYS O 1 1
14 14577 1 1 13 ASP C C -5.413 3.811 4.081 1.00 . A A . 13 ASP C 1 1
14 14578 1 1 13 ASP CA C -6.145 4.710 3.091 1.00 . A A . 13 ASP CA 1 1
14 14579 1 1 13 ASP CB C -7.277 5.444 3.820 1.00 . A A . 13 ASP CB 1 1
14 14580 1 1 13 ASP CG C -6.775 6.276 4.983 1.00 . A A . 13 ASP CG 1 1
14 14581 1 1 13 ASP H H -7.676 3.961 1.830 1.00 . A A . 13 ASP H 1 1
14 14582 1 1 13 ASP HA H -5.440 5.433 2.689 1.00 . A A . 13 ASP HA 1 1
14 14583 1 1 13 ASP HB2 H -7.804 6.088 3.126 1.00 . A A . 13 ASP HB2 1 1
14 14584 1 1 13 ASP HB3 H -7.971 4.710 4.206 1.00 . A A . 13 ASP HB3 1 1
14 14585 1 1 13 ASP N N -6.704 3.934 1.982 1.00 . A A . 13 ASP N 1 1
14 14586 1 1 13 ASP O O -4.274 4.080 4.456 1.00 . A A . 13 ASP O 1 1
14 14587 1 1 13 ASP OD1 O -6.289 7.399 4.752 1.00 . A A . 13 ASP OD1 1 1
14 14588 1 1 13 ASP OD2 O -6.861 5.800 6.141 1.00 . A A . 13 ASP OD2 1 1
14 14589 1 1 14 LYS C C -4.318 1.094 4.821 1.00 . A A . 14 LYS C 1 1
14 14590 1 1 14 LYS CA C -5.488 1.830 5.459 1.00 . A A . 14 LYS CA 1 1
14 14591 1 1 14 LYS CB C -6.549 0.856 5.964 1.00 . A A . 14 LYS CB 1 1
14 14592 1 1 14 LYS CD C -7.333 -0.410 7.996 1.00 . A A . 14 LYS CD 1 1
14 14593 1 1 14 LYS CE C -7.998 0.655 8.869 1.00 . A A . 14 LYS CE 1 1
14 14594 1 1 14 LYS CG C -6.135 0.134 7.226 1.00 . A A . 14 LYS CG 1 1
14 14595 1 1 14 LYS H H -6.993 2.594 4.212 1.00 . A A . 14 LYS H 1 1
14 14596 1 1 14 LYS HA H -5.119 2.407 6.293 1.00 . A A . 14 LYS HA 1 1
14 14597 1 1 14 LYS HB2 H -7.460 1.402 6.166 1.00 . A A . 14 LYS HB2 1 1
14 14598 1 1 14 LYS HB3 H -6.742 0.120 5.199 1.00 . A A . 14 LYS HB3 1 1
14 14599 1 1 14 LYS HD2 H -8.059 -0.783 7.291 1.00 . A A . 14 LYS HD2 1 1
14 14600 1 1 14 LYS HD3 H -7.000 -1.220 8.629 1.00 . A A . 14 LYS HD3 1 1
14 14601 1 1 14 LYS HE2 H -8.770 0.183 9.457 1.00 . A A . 14 LYS HE2 1 1
14 14602 1 1 14 LYS HE3 H -7.251 1.070 9.532 1.00 . A A . 14 LYS HE3 1 1
14 14603 1 1 14 LYS HG2 H -5.486 -0.688 6.962 1.00 . A A . 14 LYS HG2 1 1
14 14604 1 1 14 LYS HG3 H -5.600 0.828 7.851 1.00 . A A . 14 LYS HG3 1 1
14 14605 1 1 14 LYS HZ1 H -9.245 1.374 7.351 1.00 . A A . 14 LYS HZ1 1 1
14 14606 1 1 14 LYS HZ2 H -7.868 2.331 7.617 1.00 . A A . 14 LYS HZ2 1 1
14 14607 1 1 14 LYS HZ3 H -9.166 2.382 8.707 1.00 . A A . 14 LYS HZ3 1 1
14 14608 1 1 14 LYS N N -6.076 2.751 4.517 1.00 . A A . 14 LYS N 1 1
14 14609 1 1 14 LYS NZ N -8.609 1.761 8.079 1.00 . A A . 14 LYS NZ 1 1
14 14610 1 1 14 LYS O O -3.296 0.877 5.466 1.00 . A A . 14 LYS O 1 1
14 14611 1 1 15 TYR C C -2.191 1.107 2.766 1.00 . A A . 15 TYR C 1 1
14 14612 1 1 15 TYR CA C -3.361 0.149 2.792 1.00 . A A . 15 TYR CA 1 1
14 14613 1 1 15 TYR CB C -3.755 -0.147 1.351 1.00 . A A . 15 TYR CB 1 1
14 14614 1 1 15 TYR CD1 C -2.265 -1.956 0.466 1.00 . A A . 15 TYR CD1 1 1
14 14615 1 1 15 TYR CD2 C -1.767 0.292 -0.165 1.00 . A A . 15 TYR CD2 1 1
14 14616 1 1 15 TYR CE1 C -1.182 -2.404 -0.257 1.00 . A A . 15 TYR CE1 1 1
14 14617 1 1 15 TYR CE2 C -0.684 -0.154 -0.894 1.00 . A A . 15 TYR CE2 1 1
14 14618 1 1 15 TYR CG C -2.579 -0.612 0.528 1.00 . A A . 15 TYR CG 1 1
14 14619 1 1 15 TYR CZ C -0.398 -1.499 -0.935 1.00 . A A . 15 TYR CZ 1 1
14 14620 1 1 15 TYR H H -5.336 0.855 3.106 1.00 . A A . 15 TYR H 1 1
14 14621 1 1 15 TYR HA H -3.061 -0.767 3.278 1.00 . A A . 15 TYR HA 1 1
14 14622 1 1 15 TYR HB2 H -4.507 -0.924 1.337 1.00 . A A . 15 TYR HB2 1 1
14 14623 1 1 15 TYR HB3 H -4.152 0.748 0.896 1.00 . A A . 15 TYR HB3 1 1
14 14624 1 1 15 TYR HD1 H -2.884 -2.658 1.001 1.00 . A A . 15 TYR HD1 1 1
14 14625 1 1 15 TYR HD2 H -1.990 1.365 -0.123 1.00 . A A . 15 TYR HD2 1 1
14 14626 1 1 15 TYR HE1 H -0.955 -3.459 -0.293 1.00 . A A . 15 TYR HE1 1 1
14 14627 1 1 15 TYR HE2 H -0.066 0.553 -1.427 1.00 . A A . 15 TYR HE2 1 1
14 14628 1 1 15 TYR HH H 1.410 -1.320 -1.547 1.00 . A A . 15 TYR HH 1 1
14 14629 1 1 15 TYR N N -4.465 0.731 3.548 1.00 . A A . 15 TYR N 1 1
14 14630 1 1 15 TYR O O -1.038 0.715 2.935 1.00 . A A . 15 TYR O 1 1
14 14631 1 1 15 TYR OH O 0.683 -1.939 -1.652 1.00 . A A . 15 TYR OH 1 1
14 14632 1 1 16 GLU C C -0.729 3.415 3.811 1.00 . A A . 16 GLU C 1 1
14 14633 1 1 16 GLU CA C -1.530 3.403 2.509 1.00 . A A . 16 GLU CA 1 1
14 14634 1 1 16 GLU CB C -2.236 4.707 2.265 1.00 . A A . 16 GLU CB 1 1
14 14635 1 1 16 GLU CD C -1.544 6.282 0.450 1.00 . A A . 16 GLU CD 1 1
14 14636 1 1 16 GLU CG C -2.317 5.033 0.800 1.00 . A A . 16 GLU CG 1 1
14 14637 1 1 16 GLU H H -3.432 2.576 2.249 1.00 . A A . 16 GLU H 1 1
14 14638 1 1 16 GLU HA H -0.858 3.232 1.683 1.00 . A A . 16 GLU HA 1 1
14 14639 1 1 16 GLU HB2 H -3.240 4.645 2.660 1.00 . A A . 16 GLU HB2 1 1
14 14640 1 1 16 GLU HB3 H -1.718 5.484 2.755 1.00 . A A . 16 GLU HB3 1 1
14 14641 1 1 16 GLU HG2 H -1.903 4.205 0.242 1.00 . A A . 16 GLU HG2 1 1
14 14642 1 1 16 GLU HG3 H -3.343 5.158 0.537 1.00 . A A . 16 GLU HG3 1 1
14 14643 1 1 16 GLU N N -2.503 2.353 2.497 1.00 . A A . 16 GLU N 1 1
14 14644 1 1 16 GLU O O 0.497 3.619 3.796 1.00 . A A . 16 GLU O 1 1
14 14645 1 1 16 GLU OE1 O -0.330 6.314 0.722 1.00 . A A . 16 GLU OE1 1 1
14 14646 1 1 16 GLU OE2 O -2.138 7.235 -0.095 1.00 . A A . 16 GLU OE2 1 1
14 14647 1 1 17 TRP C C 0.134 1.716 6.108 1.00 . A A . 17 TRP C 1 1
14 14648 1 1 17 TRP CA C -0.653 2.985 6.170 1.00 . A A . 17 TRP CA 1 1
14 14649 1 1 17 TRP CB C -1.530 2.936 7.408 1.00 . A A . 17 TRP CB 1 1
14 14650 1 1 17 TRP CD1 C 0.267 2.535 9.186 1.00 . A A . 17 TRP CD1 1 1
14 14651 1 1 17 TRP CD2 C -1.334 1.042 9.163 1.00 . A A . 17 TRP CD2 1 1
14 14652 1 1 17 TRP CE2 C -0.469 0.716 10.204 1.00 . A A . 17 TRP CE2 1 1
14 14653 1 1 17 TRP CE3 C -2.409 0.259 8.921 1.00 . A A . 17 TRP CE3 1 1
14 14654 1 1 17 TRP CG C -0.875 2.221 8.557 1.00 . A A . 17 TRP CG 1 1
14 14655 1 1 17 TRP CH2 C -1.759 -1.152 10.762 1.00 . A A . 17 TRP CH2 1 1
14 14656 1 1 17 TRP CZ2 C -0.671 -0.387 11.017 1.00 . A A . 17 TRP CZ2 1 1
14 14657 1 1 17 TRP CZ3 C -2.626 -0.847 9.712 1.00 . A A . 17 TRP CZ3 1 1
14 14658 1 1 17 TRP H H -2.370 3.033 4.942 1.00 . A A . 17 TRP H 1 1
14 14659 1 1 17 TRP HA H 0.034 3.814 6.257 1.00 . A A . 17 TRP HA 1 1
14 14660 1 1 17 TRP HB2 H -1.772 3.934 7.722 1.00 . A A . 17 TRP HB2 1 1
14 14661 1 1 17 TRP HB3 H -2.424 2.414 7.176 1.00 . A A . 17 TRP HB3 1 1
14 14662 1 1 17 TRP HD1 H 0.867 3.349 8.914 1.00 . A A . 17 TRP HD1 1 1
14 14663 1 1 17 TRP HE1 H 1.290 1.664 10.803 1.00 . A A . 17 TRP HE1 1 1
14 14664 1 1 17 TRP HE3 H -3.035 0.485 8.088 1.00 . A A . 17 TRP HE3 1 1
14 14665 1 1 17 TRP HH2 H -1.949 -2.019 11.356 1.00 . A A . 17 TRP HH2 1 1
14 14666 1 1 17 TRP HZ2 H -0.015 -0.635 11.826 1.00 . A A . 17 TRP HZ2 1 1
14 14667 1 1 17 TRP HZ3 H -3.476 -1.479 9.535 1.00 . A A . 17 TRP HZ3 1 1
14 14668 1 1 17 TRP N N -1.390 3.148 4.943 1.00 . A A . 17 TRP N 1 1
14 14669 1 1 17 TRP NE1 N 0.519 1.643 10.194 1.00 . A A . 17 TRP NE1 1 1
14 14670 1 1 17 TRP O O 1.263 1.708 6.515 1.00 . A A . 17 TRP O 1 1
14 14671 1 1 18 LEU C C 1.600 -0.484 4.992 1.00 . A A . 18 LEU C 1 1
14 14672 1 1 18 LEU CA C 0.202 -0.642 5.576 1.00 . A A . 18 LEU CA 1 1
14 14673 1 1 18 LEU CB C -0.581 -1.667 4.723 1.00 . A A . 18 LEU CB 1 1
14 14674 1 1 18 LEU CD1 C -0.898 -3.755 6.059 1.00 . A A . 18 LEU CD1 1 1
14 14675 1 1 18 LEU CD2 C -2.284 -1.757 6.537 1.00 . A A . 18 LEU CD2 1 1
14 14676 1 1 18 LEU CG C -1.593 -2.548 5.454 1.00 . A A . 18 LEU CG 1 1
14 14677 1 1 18 LEU H H -1.374 0.736 5.235 1.00 . A A . 18 LEU H 1 1
14 14678 1 1 18 LEU HA H 0.267 -0.972 6.614 1.00 . A A . 18 LEU HA 1 1
14 14679 1 1 18 LEU HB2 H -1.107 -1.125 3.952 1.00 . A A . 18 LEU HB2 1 1
14 14680 1 1 18 LEU HB3 H 0.139 -2.315 4.244 1.00 . A A . 18 LEU HB3 1 1
14 14681 1 1 18 LEU HD11 H -0.420 -4.327 5.276 1.00 . A A . 18 LEU HD11 1 1
14 14682 1 1 18 LEU HD12 H -1.626 -4.374 6.563 1.00 . A A . 18 LEU HD12 1 1
14 14683 1 1 18 LEU HD13 H -0.155 -3.424 6.768 1.00 . A A . 18 LEU HD13 1 1
14 14684 1 1 18 LEU HD21 H -2.804 -0.919 6.096 1.00 . A A . 18 LEU HD21 1 1
14 14685 1 1 18 LEU HD22 H -1.551 -1.393 7.241 1.00 . A A . 18 LEU HD22 1 1
14 14686 1 1 18 LEU HD23 H -2.993 -2.390 7.051 1.00 . A A . 18 LEU HD23 1 1
14 14687 1 1 18 LEU HG H -2.357 -2.902 4.747 1.00 . A A . 18 LEU HG 1 1
14 14688 1 1 18 LEU N N -0.467 0.650 5.604 1.00 . A A . 18 LEU N 1 1
14 14689 1 1 18 LEU O O 2.573 -1.033 5.504 1.00 . A A . 18 LEU O 1 1
14 14690 1 1 19 VAL C C 3.838 1.418 4.303 1.00 . A A . 19 VAL C 1 1
14 14691 1 1 19 VAL CA C 2.957 0.646 3.319 1.00 . A A . 19 VAL CA 1 1
14 14692 1 1 19 VAL CB C 2.792 1.461 2.014 1.00 . A A . 19 VAL CB 1 1
14 14693 1 1 19 VAL CG1 C 4.133 1.975 1.523 1.00 . A A . 19 VAL CG1 1 1
14 14694 1 1 19 VAL CG2 C 2.181 0.611 0.928 1.00 . A A . 19 VAL CG2 1 1
14 14695 1 1 19 VAL H H 0.841 0.617 3.512 1.00 . A A . 19 VAL H 1 1
14 14696 1 1 19 VAL HA H 3.458 -0.279 3.071 1.00 . A A . 19 VAL HA 1 1
14 14697 1 1 19 VAL HB H 2.140 2.302 2.202 1.00 . A A . 19 VAL HB 1 1
14 14698 1 1 19 VAL HG11 H 4.576 2.608 2.277 1.00 . A A . 19 VAL HG11 1 1
14 14699 1 1 19 VAL HG12 H 3.989 2.542 0.616 1.00 . A A . 19 VAL HG12 1 1
14 14700 1 1 19 VAL HG13 H 4.785 1.139 1.325 1.00 . A A . 19 VAL HG13 1 1
14 14701 1 1 19 VAL HG21 H 2.859 -0.200 0.700 1.00 . A A . 19 VAL HG21 1 1
14 14702 1 1 19 VAL HG22 H 2.034 1.216 0.044 1.00 . A A . 19 VAL HG22 1 1
14 14703 1 1 19 VAL HG23 H 1.236 0.213 1.263 1.00 . A A . 19 VAL HG23 1 1
14 14704 1 1 19 VAL N N 1.678 0.292 3.920 1.00 . A A . 19 VAL N 1 1
14 14705 1 1 19 VAL O O 4.990 1.066 4.490 1.00 . A A . 19 VAL O 1 1
14 14706 1 1 20 SER C C 4.356 2.358 7.183 1.00 . A A . 20 SER C 1 1
14 14707 1 1 20 SER CA C 4.084 3.208 5.944 1.00 . A A . 20 SER CA 1 1
14 14708 1 1 20 SER CB C 3.366 4.504 6.330 1.00 . A A . 20 SER CB 1 1
14 14709 1 1 20 SER H H 2.376 2.729 4.751 1.00 . A A . 20 SER H 1 1
14 14710 1 1 20 SER HA H 5.031 3.459 5.492 1.00 . A A . 20 SER HA 1 1
14 14711 1 1 20 SER HB2 H 3.901 4.977 7.139 1.00 . A A . 20 SER HB2 1 1
14 14712 1 1 20 SER HB3 H 3.354 5.164 5.477 1.00 . A A . 20 SER HB3 1 1
14 14713 1 1 20 SER HG H 1.870 3.321 6.778 1.00 . A A . 20 SER HG 1 1
14 14714 1 1 20 SER N N 3.304 2.459 4.945 1.00 . A A . 20 SER N 1 1
14 14715 1 1 20 SER O O 5.257 2.636 7.973 1.00 . A A . 20 SER O 1 1
14 14716 1 1 20 SER OG O 2.030 4.272 6.739 1.00 . A A . 20 SER OG 1 1
14 14717 1 1 21 ARG C C 4.773 -0.547 8.290 1.00 . A A . 21 ARG C 1 1
14 14718 1 1 21 ARG CA C 3.600 0.423 8.432 1.00 . A A . 21 ARG CA 1 1
14 14719 1 1 21 ARG CB C 2.237 -0.292 8.534 1.00 . A A . 21 ARG CB 1 1
14 14720 1 1 21 ARG CD C 1.046 -2.398 9.144 1.00 . A A . 21 ARG CD 1 1
14 14721 1 1 21 ARG CG C 2.376 -1.735 8.844 1.00 . A A . 21 ARG CG 1 1
14 14722 1 1 21 ARG CZ C 0.139 -4.671 9.486 1.00 . A A . 21 ARG CZ 1 1
14 14723 1 1 21 ARG H H 2.876 1.169 6.637 1.00 . A A . 21 ARG H 1 1
14 14724 1 1 21 ARG HA H 3.755 0.994 9.306 1.00 . A A . 21 ARG HA 1 1
14 14725 1 1 21 ARG HB2 H 1.638 0.164 9.307 1.00 . A A . 21 ARG HB2 1 1
14 14726 1 1 21 ARG HB3 H 1.701 -0.196 7.597 1.00 . A A . 21 ARG HB3 1 1
14 14727 1 1 21 ARG HD2 H 0.649 -1.972 10.054 1.00 . A A . 21 ARG HD2 1 1
14 14728 1 1 21 ARG HD3 H 0.368 -2.196 8.331 1.00 . A A . 21 ARG HD3 1 1
14 14729 1 1 21 ARG HE H 2.083 -4.222 9.316 1.00 . A A . 21 ARG HE 1 1
14 14730 1 1 21 ARG HG2 H 2.819 -2.194 8.002 1.00 . A A . 21 ARG HG2 1 1
14 14731 1 1 21 ARG HG3 H 3.025 -1.829 9.677 1.00 . A A . 21 ARG HG3 1 1
14 14732 1 1 21 ARG HH11 H -1.265 -3.218 9.398 1.00 . A A . 21 ARG HH11 1 1
14 14733 1 1 21 ARG HH12 H -1.884 -4.825 9.636 1.00 . A A . 21 ARG HH12 1 1
14 14734 1 1 21 ARG HH21 H 1.288 -6.334 9.634 1.00 . A A . 21 ARG HH21 1 1
14 14735 1 1 21 ARG HH22 H -0.428 -6.595 9.744 1.00 . A A . 21 ARG HH22 1 1
14 14736 1 1 21 ARG N N 3.555 1.325 7.323 1.00 . A A . 21 ARG N 1 1
14 14737 1 1 21 ARG NE N 1.173 -3.844 9.319 1.00 . A A . 21 ARG NE 1 1
14 14738 1 1 21 ARG NH1 N -1.100 -4.197 9.507 1.00 . A A . 21 ARG NH1 1 1
14 14739 1 1 21 ARG NH2 N 0.347 -5.969 9.638 1.00 . A A . 21 ARG NH2 1 1
14 14740 1 1 21 ARG O O 5.371 -0.976 9.277 1.00 . A A . 21 ARG O 1 1
14 14741 1 1 22 ILE C C 7.403 -0.907 6.188 1.00 . A A . 22 ILE C 1 1
14 14742 1 1 22 ILE CA C 6.241 -1.722 6.756 1.00 . A A . 22 ILE CA 1 1
14 14743 1 1 22 ILE CB C 5.854 -2.802 5.744 1.00 . A A . 22 ILE CB 1 1
14 14744 1 1 22 ILE CD1 C 4.544 -4.535 7.100 1.00 . A A . 22 ILE CD1 1 1
14 14745 1 1 22 ILE CG1 C 4.498 -3.380 6.123 1.00 . A A . 22 ILE CG1 1 1
14 14746 1 1 22 ILE CG2 C 6.914 -3.888 5.705 1.00 . A A . 22 ILE CG2 1 1
14 14747 1 1 22 ILE H H 4.536 -0.539 6.332 1.00 . A A . 22 ILE H 1 1
14 14748 1 1 22 ILE HA H 6.547 -2.213 7.662 1.00 . A A . 22 ILE HA 1 1
14 14749 1 1 22 ILE HB H 5.790 -2.351 4.765 1.00 . A A . 22 ILE HB 1 1
14 14750 1 1 22 ILE HD11 H 3.542 -4.891 7.283 1.00 . A A . 22 ILE HD11 1 1
14 14751 1 1 22 ILE HD12 H 4.986 -4.208 8.030 1.00 . A A . 22 ILE HD12 1 1
14 14752 1 1 22 ILE HD13 H 5.138 -5.333 6.681 1.00 . A A . 22 ILE HD13 1 1
14 14753 1 1 22 ILE HG12 H 3.918 -2.600 6.579 1.00 . A A . 22 ILE HG12 1 1
14 14754 1 1 22 ILE HG13 H 4.004 -3.703 5.238 1.00 . A A . 22 ILE HG13 1 1
14 14755 1 1 22 ILE HG21 H 6.585 -4.685 5.060 1.00 . A A . 22 ILE HG21 1 1
14 14756 1 1 22 ILE HG22 H 7.066 -4.272 6.703 1.00 . A A . 22 ILE HG22 1 1
14 14757 1 1 22 ILE HG23 H 7.839 -3.475 5.330 1.00 . A A . 22 ILE HG23 1 1
14 14758 1 1 22 ILE N N 5.098 -0.867 7.058 1.00 . A A . 22 ILE N 1 1
14 14759 1 1 22 ILE O O 8.485 -0.845 6.774 1.00 . A A . 22 ILE O 1 1
14 14760 1 1 23 VAL C C 8.443 1.799 5.109 1.00 . A A . 23 VAL C 1 1
14 14761 1 1 23 VAL CA C 8.124 0.527 4.338 1.00 . A A . 23 VAL CA 1 1
14 14762 1 1 23 VAL CB C 7.581 0.861 2.940 1.00 . A A . 23 VAL CB 1 1
14 14763 1 1 23 VAL CG1 C 8.617 1.599 2.120 1.00 . A A . 23 VAL CG1 1 1
14 14764 1 1 23 VAL CG2 C 7.149 -0.409 2.227 1.00 . A A . 23 VAL CG2 1 1
14 14765 1 1 23 VAL H H 6.252 -0.380 4.648 1.00 . A A . 23 VAL H 1 1
14 14766 1 1 23 VAL HA H 9.046 -0.024 4.217 1.00 . A A . 23 VAL HA 1 1
14 14767 1 1 23 VAL HB H 6.704 1.490 3.053 1.00 . A A . 23 VAL HB 1 1
14 14768 1 1 23 VAL HG11 H 8.896 2.511 2.627 1.00 . A A . 23 VAL HG11 1 1
14 14769 1 1 23 VAL HG12 H 8.205 1.840 1.150 1.00 . A A . 23 VAL HG12 1 1
14 14770 1 1 23 VAL HG13 H 9.491 0.976 1.995 1.00 . A A . 23 VAL HG13 1 1
14 14771 1 1 23 VAL HG21 H 6.787 -0.158 1.240 1.00 . A A . 23 VAL HG21 1 1
14 14772 1 1 23 VAL HG22 H 6.361 -0.889 2.789 1.00 . A A . 23 VAL HG22 1 1
14 14773 1 1 23 VAL HG23 H 7.991 -1.079 2.143 1.00 . A A . 23 VAL HG23 1 1
14 14774 1 1 23 VAL N N 7.151 -0.294 5.042 1.00 . A A . 23 VAL N 1 1
14 14775 1 1 23 VAL O O 7.705 2.788 5.064 1.00 . A A . 23 VAL O 1 1
14 14776 1 1 24 LYS C C 11.306 3.422 5.956 1.00 . A A . 24 LYS C 1 1
14 14777 1 1 24 LYS CA C 10.046 2.860 6.594 1.00 . A A . 24 LYS CA 1 1
14 14778 1 1 24 LYS CB C 10.347 2.409 8.009 1.00 . A A . 24 LYS CB 1 1
14 14779 1 1 24 LYS CD C 9.207 4.368 8.960 1.00 . A A . 24 LYS CD 1 1
14 14780 1 1 24 LYS CE C 9.355 5.568 9.872 1.00 . A A . 24 LYS CE 1 1
14 14781 1 1 24 LYS CG C 10.444 3.551 8.974 1.00 . A A . 24 LYS CG 1 1
14 14782 1 1 24 LYS H H 10.108 0.928 5.765 1.00 . A A . 24 LYS H 1 1
14 14783 1 1 24 LYS HA H 9.286 3.624 6.629 1.00 . A A . 24 LYS HA 1 1
14 14784 1 1 24 LYS HB2 H 9.577 1.733 8.347 1.00 . A A . 24 LYS HB2 1 1
14 14785 1 1 24 LYS HB3 H 11.283 1.908 8.011 1.00 . A A . 24 LYS HB3 1 1
14 14786 1 1 24 LYS HD2 H 9.038 4.692 7.951 1.00 . A A . 24 LYS HD2 1 1
14 14787 1 1 24 LYS HD3 H 8.378 3.762 9.297 1.00 . A A . 24 LYS HD3 1 1
14 14788 1 1 24 LYS HE2 H 8.530 6.213 9.694 1.00 . A A . 24 LYS HE2 1 1
14 14789 1 1 24 LYS HE3 H 9.341 5.233 10.898 1.00 . A A . 24 LYS HE3 1 1
14 14790 1 1 24 LYS HG2 H 10.592 3.169 9.949 1.00 . A A . 24 LYS HG2 1 1
14 14791 1 1 24 LYS HG3 H 11.271 4.185 8.700 1.00 . A A . 24 LYS HG3 1 1
14 14792 1 1 24 LYS HZ1 H 10.604 6.734 8.663 1.00 . A A . 24 LYS HZ1 1 1
14 14793 1 1 24 LYS HZ2 H 11.440 5.702 9.722 1.00 . A A . 24 LYS HZ2 1 1
14 14794 1 1 24 LYS HZ3 H 10.699 7.105 10.316 1.00 . A A . 24 LYS HZ3 1 1
14 14795 1 1 24 LYS N N 9.565 1.751 5.805 1.00 . A A . 24 LYS N 1 1
14 14796 1 1 24 LYS NZ N 10.612 6.329 9.625 1.00 . A A . 24 LYS NZ 1 1
14 14797 1 1 24 LYS O O 12.247 2.683 5.667 1.00 . A A . 24 LYS O 1 1
14 14798 1 1 25 ASN C C 12.777 4.816 3.698 1.00 . A A . 25 ASN C 1 1
14 14799 1 1 25 ASN CA C 12.436 5.399 5.076 1.00 . A A . 25 ASN CA 1 1
14 14800 1 1 25 ASN CB C 13.672 5.361 5.954 1.00 . A A . 25 ASN CB 1 1
14 14801 1 1 25 ASN CG C 14.260 6.740 6.170 1.00 . A A . 25 ASN CG 1 1
14 14802 1 1 25 ASN H H 10.548 5.256 6.033 1.00 . A A . 25 ASN H 1 1
14 14803 1 1 25 ASN HA H 12.165 6.422 4.941 1.00 . A A . 25 ASN HA 1 1
14 14804 1 1 25 ASN HB2 H 13.425 4.931 6.912 1.00 . A A . 25 ASN HB2 1 1
14 14805 1 1 25 ASN HB3 H 14.408 4.754 5.469 1.00 . A A . 25 ASN HB3 1 1
14 14806 1 1 25 ASN HD21 H 15.330 6.560 4.505 1.00 . A A . 25 ASN HD21 1 1
14 14807 1 1 25 ASN HD22 H 15.526 8.046 5.373 1.00 . A A . 25 ASN HD22 1 1
14 14808 1 1 25 ASN N N 11.312 4.721 5.726 1.00 . A A . 25 ASN N 1 1
14 14809 1 1 25 ASN ND2 N 15.122 7.158 5.259 1.00 . A A . 25 ASN ND2 1 1
14 14810 1 1 25 ASN O O 13.882 5.024 3.210 1.00 . A A . 25 ASN O 1 1
14 14811 1 1 25 ASN OD1 O 13.941 7.422 7.146 1.00 . A A . 25 ASN OD1 1 1
14 14812 1 1 26 HIS C C 13.042 2.613 1.447 1.00 . A A . 26 HIS C 1 1
14 14813 1 1 26 HIS CA C 11.918 3.619 1.700 1.00 . A A . 26 HIS CA 1 1
14 14814 1 1 26 HIS CB C 12.000 4.819 0.714 1.00 . A A . 26 HIS CB 1 1
14 14815 1 1 26 HIS CD2 C 14.534 4.938 0.067 1.00 . A A . 26 HIS CD2 1 1
14 14816 1 1 26 HIS CE1 C 14.847 7.070 0.414 1.00 . A A . 26 HIS CE1 1 1
14 14817 1 1 26 HIS CG C 13.356 5.452 0.501 1.00 . A A . 26 HIS CG 1 1
14 14818 1 1 26 HIS H H 11.073 3.758 3.639 1.00 . A A . 26 HIS H 1 1
14 14819 1 1 26 HIS HA H 10.988 3.105 1.503 1.00 . A A . 26 HIS HA 1 1
14 14820 1 1 26 HIS HB2 H 11.649 4.496 -0.248 1.00 . A A . 26 HIS HB2 1 1
14 14821 1 1 26 HIS HB3 H 11.337 5.593 1.073 1.00 . A A . 26 HIS HB3 1 1
14 14822 1 1 26 HIS HD1 H 12.923 7.443 1.007 1.00 . A A . 26 HIS HD1 1 1
14 14823 1 1 26 HIS HD2 H 14.722 3.908 -0.196 1.00 . A A . 26 HIS HD2 1 1
14 14824 1 1 26 HIS HE1 H 15.309 8.040 0.473 1.00 . A A . 26 HIS HE1 1 1
14 14825 1 1 26 HIS HE2 H 16.352 5.904 -0.360 1.00 . A A . 26 HIS HE2 1 1
14 14826 1 1 26 HIS N N 11.841 4.062 3.103 1.00 . A A . 26 HIS N 1 1
14 14827 1 1 26 HIS ND1 N 13.587 6.791 0.709 1.00 . A A . 26 HIS ND1 1 1
14 14828 1 1 26 HIS NE2 N 15.439 5.962 0.023 1.00 . A A . 26 HIS NE2 1 1
14 14829 1 1 26 HIS O O 13.379 2.329 0.301 1.00 . A A . 26 HIS O 1 1
14 14830 1 1 27 ASN C C 14.180 -0.299 2.073 1.00 . A A . 27 ASN C 1 1
14 14831 1 1 27 ASN CA C 14.699 1.107 2.364 1.00 . A A . 27 ASN CA 1 1
14 14832 1 1 27 ASN CB C 15.556 1.109 3.626 1.00 . A A . 27 ASN CB 1 1
14 14833 1 1 27 ASN CG C 16.188 2.439 3.947 1.00 . A A . 27 ASN CG 1 1
14 14834 1 1 27 ASN H H 13.252 2.253 3.401 1.00 . A A . 27 ASN H 1 1
14 14835 1 1 27 ASN HA H 15.299 1.424 1.529 1.00 . A A . 27 ASN HA 1 1
14 14836 1 1 27 ASN HB2 H 14.945 0.849 4.459 1.00 . A A . 27 ASN HB2 1 1
14 14837 1 1 27 ASN HB3 H 16.333 0.383 3.516 1.00 . A A . 27 ASN HB3 1 1
14 14838 1 1 27 ASN HD21 H 16.261 2.950 2.027 1.00 . A A . 27 ASN HD21 1 1
14 14839 1 1 27 ASN HD22 H 16.855 4.088 3.158 1.00 . A A . 27 ASN HD22 1 1
14 14840 1 1 27 ASN N N 13.593 2.045 2.505 1.00 . A A . 27 ASN N 1 1
14 14841 1 1 27 ASN ND2 N 16.464 3.239 2.944 1.00 . A A . 27 ASN ND2 1 1
14 14842 1 1 27 ASN O O 14.948 -1.254 1.921 1.00 . A A . 27 ASN O 1 1
14 14843 1 1 27 ASN OD1 O 16.429 2.752 5.117 1.00 . A A . 27 ASN OD1 1 1
14 14844 1 1 28 GLU C C 12.149 -1.861 0.160 1.00 . A A . 28 GLU C 1 1
14 14845 1 1 28 GLU CA C 12.175 -1.637 1.675 1.00 . A A . 28 GLU CA 1 1
14 14846 1 1 28 GLU CB C 10.740 -1.568 2.193 1.00 . A A . 28 GLU CB 1 1
14 14847 1 1 28 GLU CD C 11.528 -1.149 4.570 1.00 . A A . 28 GLU CD 1 1
14 14848 1 1 28 GLU CG C 10.578 -1.905 3.666 1.00 . A A . 28 GLU CG 1 1
14 14849 1 1 28 GLU H H 12.333 0.368 2.265 1.00 . A A . 28 GLU H 1 1
14 14850 1 1 28 GLU HA H 12.682 -2.461 2.150 1.00 . A A . 28 GLU HA 1 1
14 14851 1 1 28 GLU HB2 H 10.365 -0.568 2.036 1.00 . A A . 28 GLU HB2 1 1
14 14852 1 1 28 GLU HB3 H 10.142 -2.256 1.622 1.00 . A A . 28 GLU HB3 1 1
14 14853 1 1 28 GLU HG2 H 9.566 -1.673 3.964 1.00 . A A . 28 GLU HG2 1 1
14 14854 1 1 28 GLU HG3 H 10.750 -2.960 3.791 1.00 . A A . 28 GLU HG3 1 1
14 14855 1 1 28 GLU N N 12.866 -0.408 2.027 1.00 . A A . 28 GLU N 1 1
14 14856 1 1 28 GLU O O 12.607 -1.026 -0.615 1.00 . A A . 28 GLU O 1 1
14 14857 1 1 28 GLU OE1 O 11.404 0.084 4.671 1.00 . A A . 28 GLU OE1 1 1
14 14858 1 1 28 GLU OE2 O 12.415 -1.792 5.175 1.00 . A A . 28 GLU OE2 1 1
14 14859 1 1 29 ASN C C 10.032 -3.930 -1.879 1.00 . A A . 29 ASN C 1 1
14 14860 1 1 29 ASN CA C 11.424 -3.342 -1.656 1.00 . A A . 29 ASN CA 1 1
14 14861 1 1 29 ASN CB C 12.495 -4.342 -2.114 1.00 . A A . 29 ASN CB 1 1
14 14862 1 1 29 ASN CG C 13.803 -3.679 -2.509 1.00 . A A . 29 ASN CG 1 1
14 14863 1 1 29 ASN H H 11.277 -3.635 0.434 1.00 . A A . 29 ASN H 1 1
14 14864 1 1 29 ASN HA H 11.517 -2.433 -2.233 1.00 . A A . 29 ASN HA 1 1
14 14865 1 1 29 ASN HB2 H 12.696 -5.033 -1.308 1.00 . A A . 29 ASN HB2 1 1
14 14866 1 1 29 ASN HB3 H 12.121 -4.893 -2.965 1.00 . A A . 29 ASN HB3 1 1
14 14867 1 1 29 ASN HD21 H 14.493 -3.851 -0.653 1.00 . A A . 29 ASN HD21 1 1
14 14868 1 1 29 ASN HD22 H 15.563 -3.098 -1.789 1.00 . A A . 29 ASN HD22 1 1
14 14869 1 1 29 ASN N N 11.594 -3.000 -0.243 1.00 . A A . 29 ASN N 1 1
14 14870 1 1 29 ASN ND2 N 14.709 -3.529 -1.556 1.00 . A A . 29 ASN ND2 1 1
14 14871 1 1 29 ASN O O 9.627 -4.834 -1.154 1.00 . A A . 29 ASN O 1 1
14 14872 1 1 29 ASN OD1 O 14.002 -3.317 -3.670 1.00 . A A . 29 ASN OD1 1 1
14 14873 1 1 30 TRP C C 7.552 -5.209 -2.932 1.00 . A A . 30 TRP C 1 1
14 14874 1 1 30 TRP CA C 7.901 -3.730 -3.111 1.00 . A A . 30 TRP CA 1 1
14 14875 1 1 30 TRP CB C 7.450 -3.247 -4.491 1.00 . A A . 30 TRP CB 1 1
14 14876 1 1 30 TRP CD1 C 5.990 -4.627 -5.994 1.00 . A A . 30 TRP CD1 1 1
14 14877 1 1 30 TRP CD2 C 4.912 -3.772 -4.254 1.00 . A A . 30 TRP CD2 1 1
14 14878 1 1 30 TRP CE2 C 3.998 -4.530 -5.004 1.00 . A A . 30 TRP CE2 1 1
14 14879 1 1 30 TRP CE3 C 4.476 -3.131 -3.103 1.00 . A A . 30 TRP CE3 1 1
14 14880 1 1 30 TRP CG C 6.170 -3.857 -4.915 1.00 . A A . 30 TRP CG 1 1
14 14881 1 1 30 TRP CH2 C 2.261 -4.019 -3.497 1.00 . A A . 30 TRP CH2 1 1
14 14882 1 1 30 TRP CZ2 C 2.665 -4.663 -4.634 1.00 . A A . 30 TRP CZ2 1 1
14 14883 1 1 30 TRP CZ3 C 3.160 -3.258 -2.735 1.00 . A A . 30 TRP CZ3 1 1
14 14884 1 1 30 TRP H H 9.774 -2.832 -3.531 1.00 . A A . 30 TRP H 1 1
14 14885 1 1 30 TRP HA H 7.341 -3.180 -2.386 1.00 . A A . 30 TRP HA 1 1
14 14886 1 1 30 TRP HB2 H 7.308 -2.188 -4.470 1.00 . A A . 30 TRP HB2 1 1
14 14887 1 1 30 TRP HB3 H 8.198 -3.484 -5.221 1.00 . A A . 30 TRP HB3 1 1
14 14888 1 1 30 TRP HD1 H 6.775 -4.853 -6.680 1.00 . A A . 30 TRP HD1 1 1
14 14889 1 1 30 TRP HE1 H 4.308 -5.624 -6.781 1.00 . A A . 30 TRP HE1 1 1
14 14890 1 1 30 TRP HE3 H 5.151 -2.537 -2.506 1.00 . A A . 30 TRP HE3 1 1
14 14891 1 1 30 TRP HH2 H 1.235 -4.089 -3.170 1.00 . A A . 30 TRP HH2 1 1
14 14892 1 1 30 TRP HZ2 H 1.964 -5.246 -5.213 1.00 . A A . 30 TRP HZ2 1 1
14 14893 1 1 30 TRP HZ3 H 2.807 -2.759 -1.849 1.00 . A A . 30 TRP HZ3 1 1
14 14894 1 1 30 TRP N N 9.325 -3.427 -2.897 1.00 . A A . 30 TRP N 1 1
14 14895 1 1 30 TRP NE1 N 4.685 -5.045 -6.072 1.00 . A A . 30 TRP NE1 1 1
14 14896 1 1 30 TRP O O 6.712 -5.549 -2.100 1.00 . A A . 30 TRP O 1 1
14 14897 1 1 31 LEU C C 7.924 -8.131 -2.380 1.00 . A A . 31 LEU C 1 1
14 14898 1 1 31 LEU CA C 7.831 -7.472 -3.749 1.00 . A A . 31 LEU CA 1 1
14 14899 1 1 31 LEU CB C 8.731 -8.175 -4.740 1.00 . A A . 31 LEU CB 1 1
14 14900 1 1 31 LEU CD1 C 7.053 -8.053 -6.605 1.00 . A A . 31 LEU CD1 1 1
14 14901 1 1 31 LEU CD2 C 8.909 -6.372 -6.519 1.00 . A A . 31 LEU CD2 1 1
14 14902 1 1 31 LEU CG C 8.498 -7.806 -6.203 1.00 . A A . 31 LEU CG 1 1
14 14903 1 1 31 LEU H H 8.946 -5.766 -4.240 1.00 . A A . 31 LEU H 1 1
14 14904 1 1 31 LEU HA H 6.817 -7.539 -4.109 1.00 . A A . 31 LEU HA 1 1
14 14905 1 1 31 LEU HB2 H 9.756 -7.944 -4.491 1.00 . A A . 31 LEU HB2 1 1
14 14906 1 1 31 LEU HB3 H 8.585 -9.236 -4.635 1.00 . A A . 31 LEU HB3 1 1
14 14907 1 1 31 LEU HD11 H 6.817 -9.099 -6.476 1.00 . A A . 31 LEU HD11 1 1
14 14908 1 1 31 LEU HD12 H 6.915 -7.777 -7.639 1.00 . A A . 31 LEU HD12 1 1
14 14909 1 1 31 LEU HD13 H 6.400 -7.457 -5.983 1.00 . A A . 31 LEU HD13 1 1
14 14910 1 1 31 LEU HD21 H 9.923 -6.206 -6.185 1.00 . A A . 31 LEU HD21 1 1
14 14911 1 1 31 LEU HD22 H 8.245 -5.687 -6.013 1.00 . A A . 31 LEU HD22 1 1
14 14912 1 1 31 LEU HD23 H 8.849 -6.208 -7.585 1.00 . A A . 31 LEU HD23 1 1
14 14913 1 1 31 LEU HG H 9.103 -8.440 -6.785 1.00 . A A . 31 LEU HG 1 1
14 14914 1 1 31 LEU N N 8.194 -6.071 -3.695 1.00 . A A . 31 LEU N 1 1
14 14915 1 1 31 LEU O O 6.975 -8.757 -1.912 1.00 . A A . 31 LEU O 1 1
14 14916 1 1 32 SER C C 8.308 -7.913 0.592 1.00 . A A . 32 SER C 1 1
14 14917 1 1 32 SER CA C 9.304 -8.495 -0.406 1.00 . A A . 32 SER CA 1 1
14 14918 1 1 32 SER CB C 10.723 -8.166 0.042 1.00 . A A . 32 SER CB 1 1
14 14919 1 1 32 SER H H 9.821 -7.566 -2.239 1.00 . A A . 32 SER H 1 1
14 14920 1 1 32 SER HA H 9.179 -9.569 -0.436 1.00 . A A . 32 SER HA 1 1
14 14921 1 1 32 SER HB2 H 10.932 -8.651 0.977 1.00 . A A . 32 SER HB2 1 1
14 14922 1 1 32 SER HB3 H 11.401 -8.517 -0.698 1.00 . A A . 32 SER HB3 1 1
14 14923 1 1 32 SER HG H 10.743 -6.332 -0.650 1.00 . A A . 32 SER HG 1 1
14 14924 1 1 32 SER N N 9.078 -7.988 -1.755 1.00 . A A . 32 SER N 1 1
14 14925 1 1 32 SER O O 7.837 -8.603 1.488 1.00 . A A . 32 SER O 1 1
14 14926 1 1 32 SER OG O 10.910 -6.769 0.192 1.00 . A A . 32 SER OG 1 1
14 14927 1 1 33 VAL C C 5.634 -6.617 1.063 1.00 . A A . 33 VAL C 1 1
14 14928 1 1 33 VAL CA C 7.010 -6.011 1.316 1.00 . A A . 33 VAL CA 1 1
14 14929 1 1 33 VAL CB C 6.941 -4.479 1.130 1.00 . A A . 33 VAL CB 1 1
14 14930 1 1 33 VAL CG1 C 5.946 -3.852 2.090 1.00 . A A . 33 VAL CG1 1 1
14 14931 1 1 33 VAL CG2 C 8.306 -3.861 1.330 1.00 . A A . 33 VAL CG2 1 1
14 14932 1 1 33 VAL H H 8.479 -6.110 -0.229 1.00 . A A . 33 VAL H 1 1
14 14933 1 1 33 VAL HA H 7.291 -6.221 2.346 1.00 . A A . 33 VAL HA 1 1
14 14934 1 1 33 VAL HB H 6.619 -4.265 0.125 1.00 . A A . 33 VAL HB 1 1
14 14935 1 1 33 VAL HG11 H 4.983 -4.328 1.975 1.00 . A A . 33 VAL HG11 1 1
14 14936 1 1 33 VAL HG12 H 5.854 -2.797 1.873 1.00 . A A . 33 VAL HG12 1 1
14 14937 1 1 33 VAL HG13 H 6.295 -3.979 3.102 1.00 . A A . 33 VAL HG13 1 1
14 14938 1 1 33 VAL HG21 H 9.001 -4.287 0.621 1.00 . A A . 33 VAL HG21 1 1
14 14939 1 1 33 VAL HG22 H 8.648 -4.060 2.335 1.00 . A A . 33 VAL HG22 1 1
14 14940 1 1 33 VAL HG23 H 8.240 -2.795 1.174 1.00 . A A . 33 VAL HG23 1 1
14 14941 1 1 33 VAL N N 8.005 -6.640 0.452 1.00 . A A . 33 VAL N 1 1
14 14942 1 1 33 VAL O O 4.840 -6.747 1.978 1.00 . A A . 33 VAL O 1 1
14 14943 1 1 34 SER C C 4.100 -9.081 0.084 1.00 . A A . 34 SER C 1 1
14 14944 1 1 34 SER CA C 4.119 -7.674 -0.519 1.00 . A A . 34 SER CA 1 1
14 14945 1 1 34 SER CB C 3.944 -7.729 -2.043 1.00 . A A . 34 SER CB 1 1
14 14946 1 1 34 SER H H 6.021 -6.813 -0.888 1.00 . A A . 34 SER H 1 1
14 14947 1 1 34 SER HA H 3.304 -7.102 -0.086 1.00 . A A . 34 SER HA 1 1
14 14948 1 1 34 SER HB2 H 3.830 -6.726 -2.424 1.00 . A A . 34 SER HB2 1 1
14 14949 1 1 34 SER HB3 H 4.815 -8.183 -2.487 1.00 . A A . 34 SER HB3 1 1
14 14950 1 1 34 SER HG H 2.815 -9.331 -1.950 1.00 . A A . 34 SER HG 1 1
14 14951 1 1 34 SER N N 5.367 -7.000 -0.177 1.00 . A A . 34 SER N 1 1
14 14952 1 1 34 SER O O 3.040 -9.596 0.428 1.00 . A A . 34 SER O 1 1
14 14953 1 1 34 SER OG O 2.800 -8.484 -2.409 1.00 . A A . 34 SER OG 1 1
14 14954 1 1 35 ARG C C 4.919 -10.775 2.326 1.00 . A A . 35 ARG C 1 1
14 14955 1 1 35 ARG CA C 5.452 -10.937 0.920 1.00 . A A . 35 ARG CA 1 1
14 14956 1 1 35 ARG CB C 6.927 -11.236 1.009 1.00 . A A . 35 ARG CB 1 1
14 14957 1 1 35 ARG CD C 7.265 -12.600 -1.018 1.00 . A A . 35 ARG CD 1 1
14 14958 1 1 35 ARG CG C 7.608 -11.324 -0.305 1.00 . A A . 35 ARG CG 1 1
14 14959 1 1 35 ARG CZ C 9.181 -13.572 -2.226 1.00 . A A . 35 ARG CZ 1 1
14 14960 1 1 35 ARG H H 6.070 -9.300 -0.219 1.00 . A A . 35 ARG H 1 1
14 14961 1 1 35 ARG HA H 4.955 -11.732 0.400 1.00 . A A . 35 ARG HA 1 1
14 14962 1 1 35 ARG HB2 H 7.410 -10.464 1.586 1.00 . A A . 35 ARG HB2 1 1
14 14963 1 1 35 ARG HB3 H 7.054 -12.150 1.490 1.00 . A A . 35 ARG HB3 1 1
14 14964 1 1 35 ARG HD2 H 7.404 -13.430 -0.342 1.00 . A A . 35 ARG HD2 1 1
14 14965 1 1 35 ARG HD3 H 6.236 -12.538 -1.310 1.00 . A A . 35 ARG HD3 1 1
14 14966 1 1 35 ARG HE H 7.815 -12.337 -3.036 1.00 . A A . 35 ARG HE 1 1
14 14967 1 1 35 ARG HG2 H 7.291 -10.500 -0.898 1.00 . A A . 35 ARG HG2 1 1
14 14968 1 1 35 ARG HG3 H 8.654 -11.276 -0.143 1.00 . A A . 35 ARG HG3 1 1
14 14969 1 1 35 ARG HH11 H 9.052 -14.096 -0.275 1.00 . A A . 35 ARG HH11 1 1
14 14970 1 1 35 ARG HH12 H 10.391 -14.790 -1.137 1.00 . A A . 35 ARG HH12 1 1
14 14971 1 1 35 ARG HH21 H 9.585 -13.255 -4.191 1.00 . A A . 35 ARG HH21 1 1
14 14972 1 1 35 ARG HH22 H 10.699 -14.298 -3.360 1.00 . A A . 35 ARG HH22 1 1
14 14973 1 1 35 ARG N N 5.281 -9.694 0.196 1.00 . A A . 35 ARG N 1 1
14 14974 1 1 35 ARG NE N 8.092 -12.801 -2.203 1.00 . A A . 35 ARG NE 1 1
14 14975 1 1 35 ARG NH1 N 9.571 -14.199 -1.123 1.00 . A A . 35 ARG NH1 1 1
14 14976 1 1 35 ARG NH2 N 9.875 -13.721 -3.345 1.00 . A A . 35 ARG NH2 1 1
14 14977 1 1 35 ARG O O 4.071 -11.523 2.803 1.00 . A A . 35 ARG O 1 1
14 14978 1 1 36 LYS C C 3.614 -8.998 4.375 1.00 . A A . 36 LYS C 1 1
14 14979 1 1 36 LYS CA C 5.095 -9.347 4.296 1.00 . A A . 36 LYS CA 1 1
14 14980 1 1 36 LYS CB C 5.917 -8.109 4.624 1.00 . A A . 36 LYS CB 1 1
14 14981 1 1 36 LYS CD C 8.224 -7.234 5.051 1.00 . A A . 36 LYS CD 1 1
14 14982 1 1 36 LYS CE C 9.704 -7.551 4.945 1.00 . A A . 36 LYS CE 1 1
14 14983 1 1 36 LYS CG C 7.393 -8.355 4.491 1.00 . A A . 36 LYS CG 1 1
14 14984 1 1 36 LYS H H 6.219 -9.307 2.521 1.00 . A A . 36 LYS H 1 1
14 14985 1 1 36 LYS HA H 5.329 -10.128 4.996 1.00 . A A . 36 LYS HA 1 1
14 14986 1 1 36 LYS HB2 H 5.641 -7.317 3.947 1.00 . A A . 36 LYS HB2 1 1
14 14987 1 1 36 LYS HB3 H 5.716 -7.802 5.619 1.00 . A A . 36 LYS HB3 1 1
14 14988 1 1 36 LYS HD2 H 8.012 -6.353 4.495 1.00 . A A . 36 LYS HD2 1 1
14 14989 1 1 36 LYS HD3 H 7.968 -7.085 6.090 1.00 . A A . 36 LYS HD3 1 1
14 14990 1 1 36 LYS HE2 H 9.893 -8.485 5.451 1.00 . A A . 36 LYS HE2 1 1
14 14991 1 1 36 LYS HE3 H 9.959 -7.653 3.900 1.00 . A A . 36 LYS HE3 1 1
14 14992 1 1 36 LYS HG2 H 7.619 -9.234 5.013 1.00 . A A . 36 LYS HG2 1 1
14 14993 1 1 36 LYS HG3 H 7.633 -8.482 3.448 1.00 . A A . 36 LYS HG3 1 1
14 14994 1 1 36 LYS HZ1 H 11.528 -6.849 5.667 1.00 . A A . 36 LYS HZ1 1 1
14 14995 1 1 36 LYS HZ2 H 10.185 -6.220 6.487 1.00 . A A . 36 LYS HZ2 1 1
14 14996 1 1 36 LYS HZ3 H 10.583 -5.653 4.938 1.00 . A A . 36 LYS HZ3 1 1
14 14997 1 1 36 LYS N N 5.478 -9.776 2.966 1.00 . A A . 36 LYS N 1 1
14 14998 1 1 36 LYS NZ N 10.556 -6.495 5.549 1.00 . A A . 36 LYS NZ 1 1
14 14999 1 1 36 LYS O O 2.830 -9.626 5.088 1.00 . A A . 36 LYS O 1 1
14 15000 1 1 37 MET C C 0.792 -8.314 3.316 1.00 . A A . 37 MET C 1 1
14 15001 1 1 37 MET CA C 1.951 -7.356 3.613 1.00 . A A . 37 MET CA 1 1
14 15002 1 1 37 MET CB C 1.920 -6.203 2.610 1.00 . A A . 37 MET CB 1 1
14 15003 1 1 37 MET CE C 2.726 -3.906 0.658 1.00 . A A . 37 MET CE 1 1
14 15004 1 1 37 MET CG C 2.239 -4.851 3.231 1.00 . A A . 37 MET CG 1 1
14 15005 1 1 37 MET H H 3.986 -7.607 3.035 1.00 . A A . 37 MET H 1 1
14 15006 1 1 37 MET HA H 1.796 -6.943 4.597 1.00 . A A . 37 MET HA 1 1
14 15007 1 1 37 MET HB2 H 2.650 -6.398 1.839 1.00 . A A . 37 MET HB2 1 1
14 15008 1 1 37 MET HB3 H 0.944 -6.151 2.156 1.00 . A A . 37 MET HB3 1 1
14 15009 1 1 37 MET HE1 H 2.574 -3.143 -0.091 1.00 . A A . 37 MET HE1 1 1
14 15010 1 1 37 MET HE2 H 2.363 -4.853 0.285 1.00 . A A . 37 MET HE2 1 1
14 15011 1 1 37 MET HE3 H 3.779 -3.986 0.882 1.00 . A A . 37 MET HE3 1 1
14 15012 1 1 37 MET HG2 H 1.669 -4.750 4.142 1.00 . A A . 37 MET HG2 1 1
14 15013 1 1 37 MET HG3 H 3.297 -4.814 3.463 1.00 . A A . 37 MET HG3 1 1
14 15014 1 1 37 MET N N 3.279 -7.982 3.616 1.00 . A A . 37 MET N 1 1
14 15015 1 1 37 MET O O -0.317 -8.087 3.793 1.00 . A A . 37 MET O 1 1
14 15016 1 1 37 MET SD S 1.832 -3.467 2.146 1.00 . A A . 37 MET SD 1 1
14 15017 1 1 38 GLN C C -0.674 -10.971 3.354 1.00 . A A . 38 GLN C 1 1
14 15018 1 1 38 GLN CA C -0.062 -10.269 2.145 1.00 . A A . 38 GLN CA 1 1
14 15019 1 1 38 GLN CB C 0.430 -11.295 1.126 1.00 . A A . 38 GLN CB 1 1
14 15020 1 1 38 GLN CD C 0.888 -13.475 2.348 1.00 . A A . 38 GLN CD 1 1
14 15021 1 1 38 GLN CG C 1.472 -12.266 1.654 1.00 . A A . 38 GLN CG 1 1
14 15022 1 1 38 GLN H H 1.930 -9.536 2.207 1.00 . A A . 38 GLN H 1 1
14 15023 1 1 38 GLN HA H -0.829 -9.667 1.681 1.00 . A A . 38 GLN HA 1 1
14 15024 1 1 38 GLN HB2 H -0.415 -11.860 0.794 1.00 . A A . 38 GLN HB2 1 1
14 15025 1 1 38 GLN HB3 H 0.853 -10.769 0.282 1.00 . A A . 38 GLN HB3 1 1
14 15026 1 1 38 GLN HE21 H -0.714 -13.424 1.182 1.00 . A A . 38 GLN HE21 1 1
14 15027 1 1 38 GLN HE22 H -0.677 -14.665 2.373 1.00 . A A . 38 GLN HE22 1 1
14 15028 1 1 38 GLN HG2 H 2.077 -12.606 0.838 1.00 . A A . 38 GLN HG2 1 1
14 15029 1 1 38 GLN HG3 H 2.090 -11.747 2.361 1.00 . A A . 38 GLN HG3 1 1
14 15030 1 1 38 GLN N N 1.023 -9.366 2.535 1.00 . A A . 38 GLN N 1 1
14 15031 1 1 38 GLN NE2 N -0.282 -13.900 1.923 1.00 . A A . 38 GLN NE2 1 1
14 15032 1 1 38 GLN O O -1.805 -11.452 3.316 1.00 . A A . 38 GLN O 1 1
14 15033 1 1 38 GLN OE1 O 1.493 -14.025 3.265 1.00 . A A . 38 GLN OE1 1 1
14 15034 1 1 39 ALA C C -1.339 -10.677 6.404 1.00 . A A . 39 ALA C 1 1
14 15035 1 1 39 ALA CA C -0.393 -11.625 5.663 1.00 . A A . 39 ALA CA 1 1
14 15036 1 1 39 ALA CB C 0.787 -12.012 6.538 1.00 . A A . 39 ALA CB 1 1
14 15037 1 1 39 ALA H H 0.996 -10.679 4.376 1.00 . A A . 39 ALA H 1 1
14 15038 1 1 39 ALA HA H -0.932 -12.527 5.410 1.00 . A A . 39 ALA HA 1 1
14 15039 1 1 39 ALA HB1 H 0.433 -12.559 7.398 1.00 . A A . 39 ALA HB1 1 1
14 15040 1 1 39 ALA HB2 H 1.300 -11.119 6.865 1.00 . A A . 39 ALA HB2 1 1
14 15041 1 1 39 ALA HB3 H 1.468 -12.631 5.969 1.00 . A A . 39 ALA HB3 1 1
14 15042 1 1 39 ALA N N 0.083 -11.030 4.426 1.00 . A A . 39 ALA N 1 1
14 15043 1 1 39 ALA O O -1.766 -10.956 7.524 1.00 . A A . 39 ALA O 1 1
14 15044 1 1 40 SER C C -3.725 -8.284 5.417 1.00 . A A . 40 SER C 1 1
14 15045 1 1 40 SER CA C -2.548 -8.571 6.344 1.00 . A A . 40 SER CA 1 1
14 15046 1 1 40 SER CB C -1.771 -7.287 6.607 1.00 . A A . 40 SER CB 1 1
14 15047 1 1 40 SER H H -1.346 -9.416 4.859 1.00 . A A . 40 SER H 1 1
14 15048 1 1 40 SER HA H -2.923 -8.960 7.281 1.00 . A A . 40 SER HA 1 1
14 15049 1 1 40 SER HB2 H -1.531 -6.813 5.667 1.00 . A A . 40 SER HB2 1 1
14 15050 1 1 40 SER HB3 H -2.377 -6.622 7.200 1.00 . A A . 40 SER HB3 1 1
14 15051 1 1 40 SER HG H -0.291 -8.461 7.122 1.00 . A A . 40 SER HG 1 1
14 15052 1 1 40 SER N N -1.678 -9.566 5.761 1.00 . A A . 40 SER N 1 1
14 15053 1 1 40 SER O O -3.557 -8.024 4.219 1.00 . A A . 40 SER O 1 1
14 15054 1 1 40 SER OG O -0.568 -7.558 7.306 1.00 . A A . 40 SER OG 1 1
14 15055 1 1 41 PRO C C -6.224 -6.811 4.558 1.00 . A A . 41 PRO C 1 1
14 15056 1 1 41 PRO CA C -6.192 -8.122 5.283 1.00 . A A . 41 PRO CA 1 1
14 15057 1 1 41 PRO CB C -7.247 -8.117 6.386 1.00 . A A . 41 PRO CB 1 1
14 15058 1 1 41 PRO CD C -5.131 -8.627 7.407 1.00 . A A . 41 PRO CD 1 1
14 15059 1 1 41 PRO CG C -6.513 -8.112 7.675 1.00 . A A . 41 PRO CG 1 1
14 15060 1 1 41 PRO HA H -6.400 -8.903 4.590 1.00 . A A . 41 PRO HA 1 1
14 15061 1 1 41 PRO HB2 H -7.864 -7.238 6.286 1.00 . A A . 41 PRO HB2 1 1
14 15062 1 1 41 PRO HB3 H -7.852 -8.986 6.296 1.00 . A A . 41 PRO HB3 1 1
14 15063 1 1 41 PRO HD2 H -4.408 -8.098 8.010 1.00 . A A . 41 PRO HD2 1 1
14 15064 1 1 41 PRO HD3 H -5.066 -9.689 7.591 1.00 . A A . 41 PRO HD3 1 1
14 15065 1 1 41 PRO HG2 H -6.469 -7.109 8.051 1.00 . A A . 41 PRO HG2 1 1
14 15066 1 1 41 PRO HG3 H -7.016 -8.750 8.373 1.00 . A A . 41 PRO HG3 1 1
14 15067 1 1 41 PRO N N -4.927 -8.339 5.991 1.00 . A A . 41 PRO N 1 1
14 15068 1 1 41 PRO O O -6.829 -6.688 3.501 1.00 . A A . 41 PRO O 1 1
14 15069 1 1 42 GLU C C -4.932 -4.542 3.168 1.00 . A A . 42 GLU C 1 1
14 15070 1 1 42 GLU CA C -5.492 -4.516 4.585 1.00 . A A . 42 GLU CA 1 1
14 15071 1 1 42 GLU CB C -4.646 -3.618 5.475 1.00 . A A . 42 GLU CB 1 1
14 15072 1 1 42 GLU CD C -5.872 -4.319 7.583 1.00 . A A . 42 GLU CD 1 1
14 15073 1 1 42 GLU CG C -5.338 -3.172 6.755 1.00 . A A . 42 GLU CG 1 1
14 15074 1 1 42 GLU H H -5.188 -6.025 6.040 1.00 . A A . 42 GLU H 1 1
14 15075 1 1 42 GLU HA H -6.479 -4.130 4.548 1.00 . A A . 42 GLU HA 1 1
14 15076 1 1 42 GLU HB2 H -3.747 -4.149 5.747 1.00 . A A . 42 GLU HB2 1 1
14 15077 1 1 42 GLU HB3 H -4.375 -2.735 4.916 1.00 . A A . 42 GLU HB3 1 1
14 15078 1 1 42 GLU HG2 H -4.627 -2.623 7.356 1.00 . A A . 42 GLU HG2 1 1
14 15079 1 1 42 GLU HG3 H -6.155 -2.523 6.492 1.00 . A A . 42 GLU HG3 1 1
14 15080 1 1 42 GLU N N -5.584 -5.844 5.155 1.00 . A A . 42 GLU N 1 1
14 15081 1 1 42 GLU O O -5.551 -4.027 2.233 1.00 . A A . 42 GLU O 1 1
14 15082 1 1 42 GLU OE1 O -5.071 -5.177 8.000 1.00 . A A . 42 GLU OE1 1 1
14 15083 1 1 42 GLU OE2 O -7.098 -4.367 7.817 1.00 . A A . 42 GLU OE2 1 1
14 15084 1 1 43 TYR C C -4.043 -6.105 0.792 1.00 . A A . 43 TYR C 1 1
14 15085 1 1 43 TYR CA C -3.140 -5.301 1.718 1.00 . A A . 43 TYR CA 1 1
14 15086 1 1 43 TYR CB C -1.773 -5.974 1.884 1.00 . A A . 43 TYR CB 1 1
14 15087 1 1 43 TYR CD1 C -1.643 -8.009 0.364 1.00 . A A . 43 TYR CD1 1 1
14 15088 1 1 43 TYR CD2 C -0.385 -6.071 -0.234 1.00 . A A . 43 TYR CD2 1 1
14 15089 1 1 43 TYR CE1 C -1.172 -8.666 -0.756 1.00 . A A . 43 TYR CE1 1 1
14 15090 1 1 43 TYR CE2 C 0.090 -6.723 -1.356 1.00 . A A . 43 TYR CE2 1 1
14 15091 1 1 43 TYR CG C -1.260 -6.697 0.647 1.00 . A A . 43 TYR CG 1 1
14 15092 1 1 43 TYR CZ C -0.307 -8.020 -1.613 1.00 . A A . 43 TYR CZ 1 1
14 15093 1 1 43 TYR H H -3.314 -5.508 3.810 1.00 . A A . 43 TYR H 1 1
14 15094 1 1 43 TYR HA H -3.000 -4.319 1.300 1.00 . A A . 43 TYR HA 1 1
14 15095 1 1 43 TYR HB2 H -1.046 -5.216 2.138 1.00 . A A . 43 TYR HB2 1 1
14 15096 1 1 43 TYR HB3 H -1.832 -6.682 2.693 1.00 . A A . 43 TYR HB3 1 1
14 15097 1 1 43 TYR HD1 H -2.330 -8.516 1.033 1.00 . A A . 43 TYR HD1 1 1
14 15098 1 1 43 TYR HD2 H -0.076 -5.055 -0.031 1.00 . A A . 43 TYR HD2 1 1
14 15099 1 1 43 TYR HE1 H -1.478 -9.685 -0.951 1.00 . A A . 43 TYR HE1 1 1
14 15100 1 1 43 TYR HE2 H 0.772 -6.220 -2.027 1.00 . A A . 43 TYR HE2 1 1
14 15101 1 1 43 TYR HH H 1.106 -8.498 -2.827 1.00 . A A . 43 TYR HH 1 1
14 15102 1 1 43 TYR N N -3.764 -5.147 3.020 1.00 . A A . 43 TYR N 1 1
14 15103 1 1 43 TYR O O -4.275 -5.718 -0.350 1.00 . A A . 43 TYR O 1 1
14 15104 1 1 43 TYR OH O 0.159 -8.667 -2.733 1.00 . A A . 43 TYR OH 1 1
14 15105 1 1 44 GLN C C -6.614 -7.348 -0.017 1.00 . A A . 44 GLN C 1 1
14 15106 1 1 44 GLN CA C -5.430 -8.098 0.544 1.00 . A A . 44 GLN CA 1 1
14 15107 1 1 44 GLN CB C -5.955 -9.198 1.441 1.00 . A A . 44 GLN CB 1 1
14 15108 1 1 44 GLN CD C -4.264 -10.954 0.866 1.00 . A A . 44 GLN CD 1 1
14 15109 1 1 44 GLN CG C -4.887 -10.113 1.959 1.00 . A A . 44 GLN CG 1 1
14 15110 1 1 44 GLN H H -4.344 -7.445 2.238 1.00 . A A . 44 GLN H 1 1
14 15111 1 1 44 GLN HA H -4.862 -8.534 -0.262 1.00 . A A . 44 GLN HA 1 1
14 15112 1 1 44 GLN HB2 H -6.454 -8.750 2.288 1.00 . A A . 44 GLN HB2 1 1
14 15113 1 1 44 GLN HB3 H -6.668 -9.789 0.886 1.00 . A A . 44 GLN HB3 1 1
14 15114 1 1 44 GLN HE21 H -5.943 -10.869 -0.184 1.00 . A A . 44 GLN HE21 1 1
14 15115 1 1 44 GLN HE22 H -4.649 -11.769 -0.887 1.00 . A A . 44 GLN HE22 1 1
14 15116 1 1 44 GLN HG2 H -4.112 -9.519 2.415 1.00 . A A . 44 GLN HG2 1 1
14 15117 1 1 44 GLN HG3 H -5.333 -10.749 2.694 1.00 . A A . 44 GLN HG3 1 1
14 15118 1 1 44 GLN N N -4.556 -7.215 1.307 1.00 . A A . 44 GLN N 1 1
14 15119 1 1 44 GLN NE2 N -5.024 -11.225 -0.174 1.00 . A A . 44 GLN NE2 1 1
14 15120 1 1 44 GLN O O -6.776 -7.227 -1.224 1.00 . A A . 44 GLN O 1 1
14 15121 1 1 44 GLN OE1 O -3.101 -11.342 0.942 1.00 . A A . 44 GLN OE1 1 1
14 15122 1 1 45 ASP C C -8.408 -5.082 -0.512 1.00 . A A . 45 ASP C 1 1
14 15123 1 1 45 ASP CA C -8.644 -6.112 0.590 1.00 . A A . 45 ASP CA 1 1
14 15124 1 1 45 ASP CB C -9.151 -5.420 1.857 1.00 . A A . 45 ASP CB 1 1
14 15125 1 1 45 ASP CG C -10.514 -4.785 1.687 1.00 . A A . 45 ASP CG 1 1
14 15126 1 1 45 ASP H H -7.225 -7.082 1.850 1.00 . A A . 45 ASP H 1 1
14 15127 1 1 45 ASP HA H -9.390 -6.805 0.253 1.00 . A A . 45 ASP HA 1 1
14 15128 1 1 45 ASP HB2 H -9.215 -6.146 2.654 1.00 . A A . 45 ASP HB2 1 1
14 15129 1 1 45 ASP HB3 H -8.449 -4.648 2.140 1.00 . A A . 45 ASP HB3 1 1
14 15130 1 1 45 ASP N N -7.434 -6.877 0.902 1.00 . A A . 45 ASP N 1 1
14 15131 1 1 45 ASP O O -9.155 -5.023 -1.488 1.00 . A A . 45 ASP O 1 1
14 15132 1 1 45 ASP OD1 O -11.461 -5.498 1.293 1.00 . A A . 45 ASP OD1 1 1
14 15133 1 1 45 ASP OD2 O -10.655 -3.587 2.001 1.00 . A A . 45 ASP OD2 1 1
14 15134 1 1 46 TYR C C -6.610 -3.868 -2.683 1.00 . A A . 46 TYR C 1 1
14 15135 1 1 46 TYR CA C -7.031 -3.270 -1.358 1.00 . A A . 46 TYR CA 1 1
14 15136 1 1 46 TYR CB C -5.944 -2.325 -0.839 1.00 . A A . 46 TYR CB 1 1
14 15137 1 1 46 TYR CD1 C -6.347 -0.200 -2.135 1.00 . A A . 46 TYR CD1 1 1
14 15138 1 1 46 TYR CD2 C -4.337 -1.407 -2.558 1.00 . A A . 46 TYR CD2 1 1
14 15139 1 1 46 TYR CE1 C -5.983 0.742 -3.073 1.00 . A A . 46 TYR CE1 1 1
14 15140 1 1 46 TYR CE2 C -3.967 -0.468 -3.501 1.00 . A A . 46 TYR CE2 1 1
14 15141 1 1 46 TYR CG C -5.532 -1.288 -1.859 1.00 . A A . 46 TYR CG 1 1
14 15142 1 1 46 TYR CZ C -4.793 0.606 -3.753 1.00 . A A . 46 TYR CZ 1 1
14 15143 1 1 46 TYR H H -6.769 -4.423 0.409 1.00 . A A . 46 TYR H 1 1
14 15144 1 1 46 TYR HA H -7.918 -2.703 -1.537 1.00 . A A . 46 TYR HA 1 1
14 15145 1 1 46 TYR HB2 H -6.312 -1.808 0.035 1.00 . A A . 46 TYR HB2 1 1
14 15146 1 1 46 TYR HB3 H -5.069 -2.900 -0.574 1.00 . A A . 46 TYR HB3 1 1
14 15147 1 1 46 TYR HD1 H -7.280 -0.094 -1.599 1.00 . A A . 46 TYR HD1 1 1
14 15148 1 1 46 TYR HD2 H -3.691 -2.249 -2.355 1.00 . A A . 46 TYR HD2 1 1
14 15149 1 1 46 TYR HE1 H -6.630 1.586 -3.267 1.00 . A A . 46 TYR HE1 1 1
14 15150 1 1 46 TYR HE2 H -3.035 -0.577 -4.034 1.00 . A A . 46 TYR HE2 1 1
14 15151 1 1 46 TYR HH H -4.127 1.100 -5.488 1.00 . A A . 46 TYR HH 1 1
14 15152 1 1 46 TYR N N -7.348 -4.302 -0.373 1.00 . A A . 46 TYR N 1 1
14 15153 1 1 46 TYR O O -7.027 -3.396 -3.745 1.00 . A A . 46 TYR O 1 1
14 15154 1 1 46 TYR OH O -4.430 1.545 -4.693 1.00 . A A . 46 TYR OH 1 1
14 15155 1 1 47 VAL C C -6.421 -6.321 -4.521 1.00 . A A . 47 VAL C 1 1
14 15156 1 1 47 VAL CA C -5.313 -5.505 -3.853 1.00 . A A . 47 VAL CA 1 1
14 15157 1 1 47 VAL CB C -4.058 -6.374 -3.591 1.00 . A A . 47 VAL CB 1 1
14 15158 1 1 47 VAL CG1 C -3.653 -7.172 -4.823 1.00 . A A . 47 VAL CG1 1 1
14 15159 1 1 47 VAL CG2 C -2.904 -5.500 -3.129 1.00 . A A . 47 VAL CG2 1 1
14 15160 1 1 47 VAL H H -5.519 -5.263 -1.766 1.00 . A A . 47 VAL H 1 1
14 15161 1 1 47 VAL HA H -5.043 -4.697 -4.505 1.00 . A A . 47 VAL HA 1 1
14 15162 1 1 47 VAL HB H -4.290 -7.068 -2.802 1.00 . A A . 47 VAL HB 1 1
14 15163 1 1 47 VAL HG11 H -4.453 -7.845 -5.096 1.00 . A A . 47 VAL HG11 1 1
14 15164 1 1 47 VAL HG12 H -2.761 -7.743 -4.606 1.00 . A A . 47 VAL HG12 1 1
14 15165 1 1 47 VAL HG13 H -3.456 -6.496 -5.641 1.00 . A A . 47 VAL HG13 1 1
14 15166 1 1 47 VAL HG21 H -2.038 -6.117 -2.937 1.00 . A A . 47 VAL HG21 1 1
14 15167 1 1 47 VAL HG22 H -3.185 -4.983 -2.223 1.00 . A A . 47 VAL HG22 1 1
14 15168 1 1 47 VAL HG23 H -2.668 -4.776 -3.896 1.00 . A A . 47 VAL HG23 1 1
14 15169 1 1 47 VAL N N -5.798 -4.899 -2.637 1.00 . A A . 47 VAL N 1 1
14 15170 1 1 47 VAL O O -6.400 -6.562 -5.728 1.00 . A A . 47 VAL O 1 1
14 15171 1 1 48 TYR C C -9.424 -6.466 -5.044 1.00 . A A . 48 TYR C 1 1
14 15172 1 1 48 TYR CA C -8.563 -7.410 -4.218 1.00 . A A . 48 TYR CA 1 1
14 15173 1 1 48 TYR CB C -9.334 -7.943 -3.018 1.00 . A A . 48 TYR CB 1 1
14 15174 1 1 48 TYR CD1 C -11.160 -9.441 -3.870 1.00 . A A . 48 TYR CD1 1 1
14 15175 1 1 48 TYR CD2 C -11.747 -7.333 -2.946 1.00 . A A . 48 TYR CD2 1 1
14 15176 1 1 48 TYR CE1 C -12.494 -9.716 -4.105 1.00 . A A . 48 TYR CE1 1 1
14 15177 1 1 48 TYR CE2 C -13.085 -7.592 -3.177 1.00 . A A . 48 TYR CE2 1 1
14 15178 1 1 48 TYR CG C -10.776 -8.249 -3.289 1.00 . A A . 48 TYR CG 1 1
14 15179 1 1 48 TYR CZ C -13.452 -8.787 -3.754 1.00 . A A . 48 TYR CZ 1 1
14 15180 1 1 48 TYR H H -7.357 -6.510 -2.768 1.00 . A A . 48 TYR H 1 1
14 15181 1 1 48 TYR HA H -8.238 -8.235 -4.833 1.00 . A A . 48 TYR HA 1 1
14 15182 1 1 48 TYR HB2 H -8.866 -8.845 -2.678 1.00 . A A . 48 TYR HB2 1 1
14 15183 1 1 48 TYR HB3 H -9.296 -7.209 -2.226 1.00 . A A . 48 TYR HB3 1 1
14 15184 1 1 48 TYR HD1 H -10.401 -10.158 -4.140 1.00 . A A . 48 TYR HD1 1 1
14 15185 1 1 48 TYR HD2 H -11.433 -6.394 -2.500 1.00 . A A . 48 TYR HD2 1 1
14 15186 1 1 48 TYR HE1 H -12.782 -10.653 -4.560 1.00 . A A . 48 TYR HE1 1 1
14 15187 1 1 48 TYR HE2 H -13.834 -6.868 -2.902 1.00 . A A . 48 TYR HE2 1 1
14 15188 1 1 48 TYR HH H -14.999 -9.929 -3.642 1.00 . A A . 48 TYR HH 1 1
14 15189 1 1 48 TYR N N -7.405 -6.710 -3.729 1.00 . A A . 48 TYR N 1 1
14 15190 1 1 48 TYR O O -9.775 -6.762 -6.185 1.00 . A A . 48 TYR O 1 1
14 15191 1 1 48 TYR OH O -14.782 -9.054 -3.989 1.00 . A A . 48 TYR OH 1 1
14 15192 1 1 49 LEU C C -9.776 -3.776 -6.328 1.00 . A A . 49 LEU C 1 1
14 15193 1 1 49 LEU CA C -10.532 -4.293 -5.120 1.00 . A A . 49 LEU CA 1 1
14 15194 1 1 49 LEU CB C -10.785 -3.107 -4.189 1.00 . A A . 49 LEU CB 1 1
14 15195 1 1 49 LEU CD1 C -11.287 -2.217 -1.919 1.00 . A A . 49 LEU CD1 1 1
14 15196 1 1 49 LEU CD2 C -12.711 -4.028 -2.881 1.00 . A A . 49 LEU CD2 1 1
14 15197 1 1 49 LEU CG C -11.307 -3.450 -2.807 1.00 . A A . 49 LEU CG 1 1
14 15198 1 1 49 LEU H H -9.488 -5.201 -3.505 1.00 . A A . 49 LEU H 1 1
14 15199 1 1 49 LEU HA H -11.473 -4.711 -5.433 1.00 . A A . 49 LEU HA 1 1
14 15200 1 1 49 LEU HB2 H -9.856 -2.580 -4.068 1.00 . A A . 49 LEU HB2 1 1
14 15201 1 1 49 LEU HB3 H -11.496 -2.448 -4.664 1.00 . A A . 49 LEU HB3 1 1
14 15202 1 1 49 LEU HD11 H -11.894 -1.443 -2.366 1.00 . A A . 49 LEU HD11 1 1
14 15203 1 1 49 LEU HD12 H -10.272 -1.863 -1.815 1.00 . A A . 49 LEU HD12 1 1
14 15204 1 1 49 LEU HD13 H -11.683 -2.467 -0.946 1.00 . A A . 49 LEU HD13 1 1
14 15205 1 1 49 LEU HD21 H -12.709 -4.897 -3.521 1.00 . A A . 49 LEU HD21 1 1
14 15206 1 1 49 LEU HD22 H -13.386 -3.284 -3.283 1.00 . A A . 49 LEU HD22 1 1
14 15207 1 1 49 LEU HD23 H -13.036 -4.310 -1.890 1.00 . A A . 49 LEU HD23 1 1
14 15208 1 1 49 LEU HG H -10.651 -4.190 -2.374 1.00 . A A . 49 LEU HG 1 1
14 15209 1 1 49 LEU N N -9.759 -5.333 -4.442 1.00 . A A . 49 LEU N 1 1
14 15210 1 1 49 LEU O O -10.201 -3.936 -7.473 1.00 . A A . 49 LEU O 1 1
14 15211 1 1 50 GLU C C -6.922 -3.491 -7.786 1.00 . A A . 50 GLU C 1 1
14 15212 1 1 50 GLU CA C -7.847 -2.506 -7.083 1.00 . A A . 50 GLU CA 1 1
14 15213 1 1 50 GLU CB C -7.042 -1.344 -6.499 1.00 . A A . 50 GLU CB 1 1
14 15214 1 1 50 GLU CD C -8.611 0.467 -7.276 1.00 . A A . 50 GLU CD 1 1
14 15215 1 1 50 GLU CG C -7.906 -0.166 -6.092 1.00 . A A . 50 GLU CG 1 1
14 15216 1 1 50 GLU H H -8.344 -3.119 -5.106 1.00 . A A . 50 GLU H 1 1
14 15217 1 1 50 GLU HA H -8.534 -2.108 -7.817 1.00 . A A . 50 GLU HA 1 1
14 15218 1 1 50 GLU HB2 H -6.508 -1.693 -5.628 1.00 . A A . 50 GLU HB2 1 1
14 15219 1 1 50 GLU HB3 H -6.330 -1.006 -7.238 1.00 . A A . 50 GLU HB3 1 1
14 15220 1 1 50 GLU HG2 H -8.648 -0.509 -5.389 1.00 . A A . 50 GLU HG2 1 1
14 15221 1 1 50 GLU HG3 H -7.281 0.578 -5.622 1.00 . A A . 50 GLU HG3 1 1
14 15222 1 1 50 GLU N N -8.647 -3.149 -6.048 1.00 . A A . 50 GLU N 1 1
14 15223 1 1 50 GLU O O -7.218 -3.953 -8.887 1.00 . A A . 50 GLU O 1 1
14 15224 1 1 50 GLU OE1 O -9.727 0.021 -7.621 1.00 . A A . 50 GLU OE1 1 1
14 15225 1 1 50 GLU OE2 O -8.043 1.402 -7.879 1.00 . A A . 50 GLU OE2 1 1
14 15226 1 1 51 GLY C C -3.466 -4.548 -7.192 1.00 . A A . 51 GLY C 1 1
14 15227 1 1 51 GLY CA C -4.857 -4.721 -7.755 1.00 . A A . 51 GLY CA 1 1
14 15228 1 1 51 GLY H H -5.623 -3.420 -6.274 1.00 . A A . 51 GLY H 1 1
14 15229 1 1 51 GLY HA2 H -5.184 -5.735 -7.576 1.00 . A A . 51 GLY HA2 1 1
14 15230 1 1 51 GLY HA3 H -4.826 -4.546 -8.819 1.00 . A A . 51 GLY HA3 1 1
14 15231 1 1 51 GLY N N -5.806 -3.808 -7.155 1.00 . A A . 51 GLY N 1 1
14 15232 1 1 51 GLY O O -3.219 -3.635 -6.404 1.00 . A A . 51 GLY O 1 1
14 15233 1 1 52 THR C C -0.396 -4.281 -7.735 1.00 . A A . 52 THR C 1 1
14 15234 1 1 52 THR CA C -1.202 -5.411 -7.099 1.00 . A A . 52 THR CA 1 1
14 15235 1 1 52 THR CB C -0.527 -6.757 -7.402 1.00 . A A . 52 THR CB 1 1
14 15236 1 1 52 THR CG2 C 0.639 -7.000 -6.468 1.00 . A A . 52 THR CG2 1 1
14 15237 1 1 52 THR H H -2.812 -6.107 -8.251 1.00 . A A . 52 THR H 1 1
14 15238 1 1 52 THR HA H -1.232 -5.271 -6.029 1.00 . A A . 52 THR HA 1 1
14 15239 1 1 52 THR HB H -0.163 -6.745 -8.420 1.00 . A A . 52 THR HB 1 1
14 15240 1 1 52 THR HG1 H -1.631 -7.980 -6.312 1.00 . A A . 52 THR HG1 1 1
14 15241 1 1 52 THR HG21 H 0.293 -6.957 -5.448 1.00 . A A . 52 THR HG21 1 1
14 15242 1 1 52 THR HG22 H 1.388 -6.241 -6.628 1.00 . A A . 52 THR HG22 1 1
14 15243 1 1 52 THR HG23 H 1.062 -7.973 -6.667 1.00 . A A . 52 THR HG23 1 1
14 15244 1 1 52 THR N N -2.560 -5.422 -7.598 1.00 . A A . 52 THR N 1 1
14 15245 1 1 52 THR O O 0.551 -3.765 -7.144 1.00 . A A . 52 THR O 1 1
14 15246 1 1 52 THR OG1 O -1.482 -7.818 -7.251 1.00 . A A . 52 THR OG1 1 1
14 15247 1 1 53 GLN C C -0.248 -1.498 -9.063 1.00 . A A . 53 GLN C 1 1
14 15248 1 1 53 GLN CA C -0.075 -2.873 -9.686 1.00 . A A . 53 GLN CA 1 1
14 15249 1 1 53 GLN CB C -0.567 -2.859 -11.117 1.00 . A A . 53 GLN CB 1 1
14 15250 1 1 53 GLN CD C 1.066 -4.592 -11.971 1.00 . A A . 53 GLN CD 1 1
14 15251 1 1 53 GLN CG C -0.389 -4.186 -11.813 1.00 . A A . 53 GLN CG 1 1
14 15252 1 1 53 GLN H H -1.600 -4.280 -9.329 1.00 . A A . 53 GLN H 1 1
14 15253 1 1 53 GLN HA H 0.966 -3.135 -9.683 1.00 . A A . 53 GLN HA 1 1
14 15254 1 1 53 GLN HB2 H -1.618 -2.608 -11.126 1.00 . A A . 53 GLN HB2 1 1
14 15255 1 1 53 GLN HB3 H -0.023 -2.114 -11.664 1.00 . A A . 53 GLN HB3 1 1
14 15256 1 1 53 GLN HE21 H 1.613 -2.693 -12.172 1.00 . A A . 53 GLN HE21 1 1
14 15257 1 1 53 GLN HE22 H 2.889 -3.858 -12.274 1.00 . A A . 53 GLN HE22 1 1
14 15258 1 1 53 GLN HG2 H -0.900 -4.949 -11.247 1.00 . A A . 53 GLN HG2 1 1
14 15259 1 1 53 GLN HG3 H -0.829 -4.109 -12.781 1.00 . A A . 53 GLN HG3 1 1
14 15260 1 1 53 GLN N N -0.795 -3.884 -8.936 1.00 . A A . 53 GLN N 1 1
14 15261 1 1 53 GLN NE2 N 1.942 -3.615 -12.152 1.00 . A A . 53 GLN NE2 1 1
14 15262 1 1 53 GLN O O 0.730 -0.806 -8.781 1.00 . A A . 53 GLN O 1 1
14 15263 1 1 53 GLN OE1 O 1.395 -5.778 -11.948 1.00 . A A . 53 GLN OE1 1 1
14 15264 1 1 54 LYS C C -1.226 0.217 -6.806 1.00 . A A . 54 LYS C 1 1
14 15265 1 1 54 LYS CA C -1.809 0.159 -8.206 1.00 . A A . 54 LYS CA 1 1
14 15266 1 1 54 LYS CB C -3.291 0.375 -8.128 1.00 . A A . 54 LYS CB 1 1
14 15267 1 1 54 LYS CD C -5.358 0.932 -9.371 1.00 . A A . 54 LYS CD 1 1
14 15268 1 1 54 LYS CE C -6.143 0.682 -10.647 1.00 . A A . 54 LYS CE 1 1
14 15269 1 1 54 LYS CG C -3.956 0.377 -9.463 1.00 . A A . 54 LYS CG 1 1
14 15270 1 1 54 LYS H H -2.237 -1.677 -9.185 1.00 . A A . 54 LYS H 1 1
14 15271 1 1 54 LYS HA H -1.396 0.939 -8.794 1.00 . A A . 54 LYS HA 1 1
14 15272 1 1 54 LYS HB2 H -3.706 -0.405 -7.545 1.00 . A A . 54 LYS HB2 1 1
14 15273 1 1 54 LYS HB3 H -3.487 1.313 -7.660 1.00 . A A . 54 LYS HB3 1 1
14 15274 1 1 54 LYS HD2 H -5.868 0.462 -8.543 1.00 . A A . 54 LYS HD2 1 1
14 15275 1 1 54 LYS HD3 H -5.292 1.994 -9.200 1.00 . A A . 54 LYS HD3 1 1
14 15276 1 1 54 LYS HE2 H -5.647 1.182 -11.464 1.00 . A A . 54 LYS HE2 1 1
14 15277 1 1 54 LYS HE3 H -6.163 -0.382 -10.835 1.00 . A A . 54 LYS HE3 1 1
14 15278 1 1 54 LYS HG2 H -3.372 0.976 -10.134 1.00 . A A . 54 LYS HG2 1 1
14 15279 1 1 54 LYS HG3 H -3.993 -0.626 -9.815 1.00 . A A . 54 LYS HG3 1 1
14 15280 1 1 54 LYS HZ1 H -7.588 2.187 -10.835 1.00 . A A . 54 LYS HZ1 1 1
14 15281 1 1 54 LYS HZ2 H -7.891 1.094 -9.570 1.00 . A A . 54 LYS HZ2 1 1
14 15282 1 1 54 LYS HZ3 H -8.163 0.628 -11.177 1.00 . A A . 54 LYS HZ3 1 1
14 15283 1 1 54 LYS N N -1.499 -1.108 -8.861 1.00 . A A . 54 LYS N 1 1
14 15284 1 1 54 LYS NZ N -7.540 1.185 -10.550 1.00 . A A . 54 LYS NZ 1 1
14 15285 1 1 54 LYS O O -0.862 1.280 -6.316 1.00 . A A . 54 LYS O 1 1
14 15286 1 1 55 ALA C C 0.930 -0.882 -4.889 1.00 . A A . 55 ALA C 1 1
14 15287 1 1 55 ALA CA C -0.583 -1.072 -4.835 1.00 . A A . 55 ALA CA 1 1
14 15288 1 1 55 ALA CB C -0.932 -2.430 -4.251 1.00 . A A . 55 ALA CB 1 1
14 15289 1 1 55 ALA H H -1.547 -1.732 -6.606 1.00 . A A . 55 ALA H 1 1
14 15290 1 1 55 ALA HA H -1.005 -0.300 -4.185 1.00 . A A . 55 ALA HA 1 1
14 15291 1 1 55 ALA HB1 H -0.520 -2.509 -3.256 1.00 . A A . 55 ALA HB1 1 1
14 15292 1 1 55 ALA HB2 H -0.519 -3.208 -4.874 1.00 . A A . 55 ALA HB2 1 1
14 15293 1 1 55 ALA HB3 H -2.007 -2.539 -4.205 1.00 . A A . 55 ALA HB3 1 1
14 15294 1 1 55 ALA N N -1.172 -0.939 -6.166 1.00 . A A . 55 ALA N 1 1
14 15295 1 1 55 ALA O O 1.503 -0.231 -4.015 1.00 . A A . 55 ALA O 1 1
14 15296 1 1 56 LYS C C 3.203 0.293 -6.364 1.00 . A A . 56 LYS C 1 1
14 15297 1 1 56 LYS CA C 2.984 -1.195 -6.132 1.00 . A A . 56 LYS CA 1 1
14 15298 1 1 56 LYS CB C 3.468 -2.010 -7.325 1.00 . A A . 56 LYS CB 1 1
14 15299 1 1 56 LYS CD C 5.382 -2.776 -8.688 1.00 . A A . 56 LYS CD 1 1
14 15300 1 1 56 LYS CE C 6.855 -2.604 -9.003 1.00 . A A . 56 LYS CE 1 1
14 15301 1 1 56 LYS CG C 4.938 -1.877 -7.558 1.00 . A A . 56 LYS CG 1 1
14 15302 1 1 56 LYS H H 1.127 -2.094 -6.486 1.00 . A A . 56 LYS H 1 1
14 15303 1 1 56 LYS HA H 3.532 -1.496 -5.252 1.00 . A A . 56 LYS HA 1 1
14 15304 1 1 56 LYS HB2 H 3.250 -3.051 -7.144 1.00 . A A . 56 LYS HB2 1 1
14 15305 1 1 56 LYS HB3 H 2.957 -1.697 -8.215 1.00 . A A . 56 LYS HB3 1 1
14 15306 1 1 56 LYS HD2 H 5.192 -3.791 -8.399 1.00 . A A . 56 LYS HD2 1 1
14 15307 1 1 56 LYS HD3 H 4.809 -2.551 -9.558 1.00 . A A . 56 LYS HD3 1 1
14 15308 1 1 56 LYS HE2 H 7.068 -1.551 -9.107 1.00 . A A . 56 LYS HE2 1 1
14 15309 1 1 56 LYS HE3 H 7.433 -3.008 -8.184 1.00 . A A . 56 LYS HE3 1 1
14 15310 1 1 56 LYS HG2 H 5.176 -0.849 -7.796 1.00 . A A . 56 LYS HG2 1 1
14 15311 1 1 56 LYS HG3 H 5.432 -2.170 -6.654 1.00 . A A . 56 LYS HG3 1 1
14 15312 1 1 56 LYS HZ1 H 8.238 -3.111 -10.484 1.00 . A A . 56 LYS HZ1 1 1
14 15313 1 1 56 LYS HZ2 H 6.645 -2.975 -11.050 1.00 . A A . 56 LYS HZ2 1 1
14 15314 1 1 56 LYS HZ3 H 7.117 -4.335 -10.148 1.00 . A A . 56 LYS HZ3 1 1
14 15315 1 1 56 LYS N N 1.584 -1.456 -5.901 1.00 . A A . 56 LYS N 1 1
14 15316 1 1 56 LYS NZ N 7.239 -3.304 -10.256 1.00 . A A . 56 LYS NZ 1 1
14 15317 1 1 56 LYS O O 4.049 0.910 -5.731 1.00 . A A . 56 LYS O 1 1
14 15318 1 1 57 LYS C C 2.254 3.061 -6.223 1.00 . A A . 57 LYS C 1 1
14 15319 1 1 57 LYS CA C 2.396 2.276 -7.522 1.00 . A A . 57 LYS CA 1 1
14 15320 1 1 57 LYS CB C 1.197 2.521 -8.408 1.00 . A A . 57 LYS CB 1 1
14 15321 1 1 57 LYS CD C 0.793 3.280 -10.715 1.00 . A A . 57 LYS CD 1 1
14 15322 1 1 57 LYS CE C 0.951 4.402 -11.703 1.00 . A A . 57 LYS CE 1 1
14 15323 1 1 57 LYS CG C 1.379 3.643 -9.376 1.00 . A A . 57 LYS CG 1 1
14 15324 1 1 57 LYS H H 1.804 0.303 -7.796 1.00 . A A . 57 LYS H 1 1
14 15325 1 1 57 LYS HA H 3.306 2.564 -8.039 1.00 . A A . 57 LYS HA 1 1
14 15326 1 1 57 LYS HB2 H 0.988 1.620 -8.964 1.00 . A A . 57 LYS HB2 1 1
14 15327 1 1 57 LYS HB3 H 0.346 2.749 -7.781 1.00 . A A . 57 LYS HB3 1 1
14 15328 1 1 57 LYS HD2 H 1.312 2.424 -11.081 1.00 . A A . 57 LYS HD2 1 1
14 15329 1 1 57 LYS HD3 H -0.260 3.054 -10.599 1.00 . A A . 57 LYS HD3 1 1
14 15330 1 1 57 LYS HE2 H 0.924 5.318 -11.160 1.00 . A A . 57 LYS HE2 1 1
14 15331 1 1 57 LYS HE3 H 1.909 4.301 -12.192 1.00 . A A . 57 LYS HE3 1 1
14 15332 1 1 57 LYS HG2 H 0.868 4.500 -8.994 1.00 . A A . 57 LYS HG2 1 1
14 15333 1 1 57 LYS HG3 H 2.430 3.852 -9.486 1.00 . A A . 57 LYS HG3 1 1
14 15334 1 1 57 LYS HZ1 H -0.074 5.263 -13.307 1.00 . A A . 57 LYS HZ1 1 1
14 15335 1 1 57 LYS HZ2 H -1.062 4.357 -12.270 1.00 . A A . 57 LYS HZ2 1 1
14 15336 1 1 57 LYS HZ3 H -0.024 3.569 -13.360 1.00 . A A . 57 LYS HZ3 1 1
14 15337 1 1 57 LYS N N 2.413 0.860 -7.265 1.00 . A A . 57 LYS N 1 1
14 15338 1 1 57 LYS NZ N -0.125 4.395 -12.731 1.00 . A A . 57 LYS NZ 1 1
14 15339 1 1 57 LYS O O 2.954 4.045 -5.990 1.00 . A A . 57 LYS O 1 1
14 15340 1 1 58 LEU C C 2.317 3.116 -3.212 1.00 . A A . 58 LEU C 1 1
14 15341 1 1 58 LEU CA C 1.065 3.192 -4.096 1.00 . A A . 58 LEU CA 1 1
14 15342 1 1 58 LEU CB C -0.123 2.454 -3.460 1.00 . A A . 58 LEU CB 1 1
14 15343 1 1 58 LEU CD1 C -0.586 4.613 -2.267 1.00 . A A . 58 LEU CD1 1 1
14 15344 1 1 58 LEU CD2 C -2.229 2.750 -2.180 1.00 . A A . 58 LEU CD2 1 1
14 15345 1 1 58 LEU CG C -0.753 3.099 -2.240 1.00 . A A . 58 LEU CG 1 1
14 15346 1 1 58 LEU H H 0.808 1.815 -5.668 1.00 . A A . 58 LEU H 1 1
14 15347 1 1 58 LEU HA H 0.802 4.226 -4.249 1.00 . A A . 58 LEU HA 1 1
14 15348 1 1 58 LEU HB2 H -0.894 2.337 -4.203 1.00 . A A . 58 LEU HB2 1 1
14 15349 1 1 58 LEU HB3 H 0.216 1.468 -3.174 1.00 . A A . 58 LEU HB3 1 1
14 15350 1 1 58 LEU HD11 H 0.464 4.862 -2.265 1.00 . A A . 58 LEU HD11 1 1
14 15351 1 1 58 LEU HD12 H -1.058 5.041 -1.394 1.00 . A A . 58 LEU HD12 1 1
14 15352 1 1 58 LEU HD13 H -1.050 5.012 -3.157 1.00 . A A . 58 LEU HD13 1 1
14 15353 1 1 58 LEU HD21 H -2.717 3.098 -3.078 1.00 . A A . 58 LEU HD21 1 1
14 15354 1 1 58 LEU HD22 H -2.678 3.224 -1.320 1.00 . A A . 58 LEU HD22 1 1
14 15355 1 1 58 LEU HD23 H -2.341 1.679 -2.102 1.00 . A A . 58 LEU HD23 1 1
14 15356 1 1 58 LEU HG H -0.278 2.700 -1.362 1.00 . A A . 58 LEU HG 1 1
14 15357 1 1 58 LEU N N 1.335 2.596 -5.393 1.00 . A A . 58 LEU N 1 1
14 15358 1 1 58 LEU O O 2.698 4.094 -2.558 1.00 . A A . 58 LEU O 1 1
14 15359 1 1 59 PHE C C 5.257 2.797 -3.070 1.00 . A A . 59 PHE C 1 1
14 15360 1 1 59 PHE CA C 4.251 1.754 -2.573 1.00 . A A . 59 PHE CA 1 1
14 15361 1 1 59 PHE CB C 4.754 0.318 -2.839 1.00 . A A . 59 PHE CB 1 1
14 15362 1 1 59 PHE CD1 C 6.663 -0.014 -1.243 1.00 . A A . 59 PHE CD1 1 1
14 15363 1 1 59 PHE CD2 C 7.148 -0.033 -3.578 1.00 . A A . 59 PHE CD2 1 1
14 15364 1 1 59 PHE CE1 C 7.999 -0.227 -0.966 1.00 . A A . 59 PHE CE1 1 1
14 15365 1 1 59 PHE CE2 C 8.485 -0.241 -3.301 1.00 . A A . 59 PHE CE2 1 1
14 15366 1 1 59 PHE CG C 6.218 0.085 -2.547 1.00 . A A . 59 PHE CG 1 1
14 15367 1 1 59 PHE CZ C 8.910 -0.341 -1.993 1.00 . A A . 59 PHE CZ 1 1
14 15368 1 1 59 PHE H H 2.525 1.183 -3.661 1.00 . A A . 59 PHE H 1 1
14 15369 1 1 59 PHE HA H 4.112 1.886 -1.509 1.00 . A A . 59 PHE HA 1 1
14 15370 1 1 59 PHE HB2 H 4.192 -0.363 -2.218 1.00 . A A . 59 PHE HB2 1 1
14 15371 1 1 59 PHE HB3 H 4.576 0.068 -3.873 1.00 . A A . 59 PHE HB3 1 1
14 15372 1 1 59 PHE HD1 H 5.954 0.073 -0.435 1.00 . A A . 59 PHE HD1 1 1
14 15373 1 1 59 PHE HD2 H 6.823 0.030 -4.609 1.00 . A A . 59 PHE HD2 1 1
14 15374 1 1 59 PHE HE1 H 8.330 -0.306 0.059 1.00 . A A . 59 PHE HE1 1 1
14 15375 1 1 59 PHE HE2 H 9.198 -0.332 -4.108 1.00 . A A . 59 PHE HE2 1 1
14 15376 1 1 59 PHE HZ H 9.955 -0.503 -1.774 1.00 . A A . 59 PHE HZ 1 1
14 15377 1 1 59 PHE N N 2.953 1.949 -3.217 1.00 . A A . 59 PHE N 1 1
14 15378 1 1 59 PHE O O 5.892 3.481 -2.271 1.00 . A A . 59 PHE O 1 1
14 15379 1 1 60 LEU C C 6.065 5.307 -4.542 1.00 . A A . 60 LEU C 1 1
14 15380 1 1 60 LEU CA C 6.269 3.878 -5.041 1.00 . A A . 60 LEU CA 1 1
14 15381 1 1 60 LEU CB C 6.047 3.866 -6.550 1.00 . A A . 60 LEU CB 1 1
14 15382 1 1 60 LEU CD1 C 8.337 3.219 -7.325 1.00 . A A . 60 LEU CD1 1 1
14 15383 1 1 60 LEU CD2 C 6.645 1.453 -6.895 1.00 . A A . 60 LEU CD2 1 1
14 15384 1 1 60 LEU CG C 6.858 2.877 -7.363 1.00 . A A . 60 LEU CG 1 1
14 15385 1 1 60 LEU H H 4.800 2.345 -4.959 1.00 . A A . 60 LEU H 1 1
14 15386 1 1 60 LEU HA H 7.282 3.574 -4.832 1.00 . A A . 60 LEU HA 1 1
14 15387 1 1 60 LEU HB2 H 5.012 3.652 -6.738 1.00 . A A . 60 LEU HB2 1 1
14 15388 1 1 60 LEU HB3 H 6.256 4.853 -6.924 1.00 . A A . 60 LEU HB3 1 1
14 15389 1 1 60 LEU HD11 H 8.873 2.569 -8.000 1.00 . A A . 60 LEU HD11 1 1
14 15390 1 1 60 LEU HD12 H 8.707 3.074 -6.320 1.00 . A A . 60 LEU HD12 1 1
14 15391 1 1 60 LEU HD13 H 8.480 4.248 -7.620 1.00 . A A . 60 LEU HD13 1 1
14 15392 1 1 60 LEU HD21 H 7.259 0.786 -7.481 1.00 . A A . 60 LEU HD21 1 1
14 15393 1 1 60 LEU HD22 H 5.605 1.188 -7.018 1.00 . A A . 60 LEU HD22 1 1
14 15394 1 1 60 LEU HD23 H 6.916 1.374 -5.853 1.00 . A A . 60 LEU HD23 1 1
14 15395 1 1 60 LEU HG H 6.508 2.947 -8.372 1.00 . A A . 60 LEU HG 1 1
14 15396 1 1 60 LEU N N 5.359 2.924 -4.390 1.00 . A A . 60 LEU N 1 1
14 15397 1 1 60 LEU O O 7.021 5.984 -4.162 1.00 . A A . 60 LEU O 1 1
14 15398 1 1 61 GLN C C 4.936 7.329 -2.719 1.00 . A A . 61 GLN C 1 1
14 15399 1 1 61 GLN CA C 4.472 7.106 -4.138 1.00 . A A . 61 GLN CA 1 1
14 15400 1 1 61 GLN CB C 2.965 7.301 -4.201 1.00 . A A . 61 GLN CB 1 1
14 15401 1 1 61 GLN CD C 0.948 7.404 -5.672 1.00 . A A . 61 GLN CD 1 1
14 15402 1 1 61 GLN CG C 2.387 7.025 -5.565 1.00 . A A . 61 GLN CG 1 1
14 15403 1 1 61 GLN H H 4.129 5.204 -5.005 1.00 . A A . 61 GLN H 1 1
14 15404 1 1 61 GLN HA H 4.958 7.828 -4.775 1.00 . A A . 61 GLN HA 1 1
14 15405 1 1 61 GLN HB2 H 2.494 6.639 -3.490 1.00 . A A . 61 GLN HB2 1 1
14 15406 1 1 61 GLN HB3 H 2.737 8.318 -3.937 1.00 . A A . 61 GLN HB3 1 1
14 15407 1 1 61 GLN HE21 H 1.522 9.182 -6.322 1.00 . A A . 61 GLN HE21 1 1
14 15408 1 1 61 GLN HE22 H -0.174 8.917 -6.218 1.00 . A A . 61 GLN HE22 1 1
14 15409 1 1 61 GLN HG2 H 2.922 7.613 -6.273 1.00 . A A . 61 GLN HG2 1 1
14 15410 1 1 61 GLN HG3 H 2.495 5.977 -5.796 1.00 . A A . 61 GLN HG3 1 1
14 15411 1 1 61 GLN N N 4.827 5.769 -4.604 1.00 . A A . 61 GLN N 1 1
14 15412 1 1 61 GLN NE2 N 0.737 8.624 -6.110 1.00 . A A . 61 GLN NE2 1 1
14 15413 1 1 61 GLN O O 5.639 8.295 -2.423 1.00 . A A . 61 GLN O 1 1
14 15414 1 1 61 GLN OE1 O 0.044 6.620 -5.384 1.00 . A A . 61 GLN OE1 1 1
14 15415 1 1 62 HIS C C 6.458 6.467 -0.355 1.00 . A A . 62 HIS C 1 1
14 15416 1 1 62 HIS CA C 4.948 6.488 -0.453 1.00 . A A . 62 HIS CA 1 1
14 15417 1 1 62 HIS CB C 4.390 5.323 0.350 1.00 . A A . 62 HIS CB 1 1
14 15418 1 1 62 HIS CD2 C 4.187 6.345 2.708 1.00 . A A . 62 HIS CD2 1 1
14 15419 1 1 62 HIS CE1 C 5.517 4.962 3.733 1.00 . A A . 62 HIS CE1 1 1
14 15420 1 1 62 HIS CG C 4.651 5.457 1.800 1.00 . A A . 62 HIS CG 1 1
14 15421 1 1 62 HIS H H 3.920 5.722 -2.156 1.00 . A A . 62 HIS H 1 1
14 15422 1 1 62 HIS HA H 4.600 7.420 -0.025 1.00 . A A . 62 HIS HA 1 1
14 15423 1 1 62 HIS HB2 H 3.336 5.250 0.218 1.00 . A A . 62 HIS HB2 1 1
14 15424 1 1 62 HIS HB3 H 4.855 4.407 0.015 1.00 . A A . 62 HIS HB3 1 1
14 15425 1 1 62 HIS HD1 H 5.990 3.869 2.081 1.00 . A A . 62 HIS HD1 1 1
14 15426 1 1 62 HIS HD2 H 3.514 7.167 2.518 1.00 . A A . 62 HIS HD2 1 1
14 15427 1 1 62 HIS HE1 H 6.064 4.462 4.492 1.00 . A A . 62 HIS HE1 1 1
14 15428 1 1 62 HIS HE2 H 4.769 6.594 4.710 1.00 . A A . 62 HIS HE2 1 1
14 15429 1 1 62 HIS N N 4.529 6.434 -1.848 1.00 . A A . 62 HIS N 1 1
14 15430 1 1 62 HIS ND1 N 5.483 4.613 2.474 1.00 . A A . 62 HIS ND1 1 1
14 15431 1 1 62 HIS NE2 N 4.745 6.010 3.909 1.00 . A A . 62 HIS NE2 1 1
14 15432 1 1 62 HIS O O 7.031 7.158 0.475 1.00 . A A . 62 HIS O 1 1
14 15433 1 1 63 ILE C C 9.077 7.034 -1.470 1.00 . A A . 63 ILE C 1 1
14 15434 1 1 63 ILE CA C 8.540 5.632 -1.278 1.00 . A A . 63 ILE CA 1 1
14 15435 1 1 63 ILE CB C 9.018 4.721 -2.412 1.00 . A A . 63 ILE CB 1 1
14 15436 1 1 63 ILE CD1 C 9.744 2.870 -0.841 1.00 . A A . 63 ILE CD1 1 1
14 15437 1 1 63 ILE CG1 C 8.848 3.275 -1.984 1.00 . A A . 63 ILE CG1 1 1
14 15438 1 1 63 ILE CG2 C 10.469 5.008 -2.785 1.00 . A A . 63 ILE CG2 1 1
14 15439 1 1 63 ILE H H 6.558 5.049 -1.754 1.00 . A A . 63 ILE H 1 1
14 15440 1 1 63 ILE HA H 8.926 5.233 -0.355 1.00 . A A . 63 ILE HA 1 1
14 15441 1 1 63 ILE HB H 8.403 4.907 -3.279 1.00 . A A . 63 ILE HB 1 1
14 15442 1 1 63 ILE HD11 H 10.776 2.962 -1.145 1.00 . A A . 63 ILE HD11 1 1
14 15443 1 1 63 ILE HD12 H 9.539 1.847 -0.567 1.00 . A A . 63 ILE HD12 1 1
14 15444 1 1 63 ILE HD13 H 9.560 3.516 0.006 1.00 . A A . 63 ILE HD13 1 1
14 15445 1 1 63 ILE HG12 H 7.826 3.114 -1.675 1.00 . A A . 63 ILE HG12 1 1
14 15446 1 1 63 ILE HG13 H 9.066 2.649 -2.807 1.00 . A A . 63 ILE HG13 1 1
14 15447 1 1 63 ILE HG21 H 11.104 4.827 -1.931 1.00 . A A . 63 ILE HG21 1 1
14 15448 1 1 63 ILE HG22 H 10.563 6.040 -3.091 1.00 . A A . 63 ILE HG22 1 1
14 15449 1 1 63 ILE HG23 H 10.764 4.364 -3.599 1.00 . A A . 63 ILE HG23 1 1
14 15450 1 1 63 ILE N N 7.088 5.657 -1.186 1.00 . A A . 63 ILE N 1 1
14 15451 1 1 63 ILE O O 9.967 7.462 -0.748 1.00 . A A . 63 ILE O 1 1
14 15452 1 1 64 HIS C C 8.606 9.963 -1.430 1.00 . A A . 64 HIS C 1 1
14 15453 1 1 64 HIS CA C 8.839 9.141 -2.666 1.00 . A A . 64 HIS CA 1 1
14 15454 1 1 64 HIS CB C 7.985 9.674 -3.819 1.00 . A A . 64 HIS CB 1 1
14 15455 1 1 64 HIS CD2 C 8.413 11.920 -5.031 1.00 . A A . 64 HIS CD2 1 1
14 15456 1 1 64 HIS CE1 C 7.885 13.214 -3.351 1.00 . A A . 64 HIS CE1 1 1
14 15457 1 1 64 HIS CG C 8.038 11.140 -3.998 1.00 . A A . 64 HIS CG 1 1
14 15458 1 1 64 HIS H H 7.701 7.372 -2.878 1.00 . A A . 64 HIS H 1 1
14 15459 1 1 64 HIS HA H 9.890 9.201 -2.926 1.00 . A A . 64 HIS HA 1 1
14 15460 1 1 64 HIS HB2 H 8.297 9.231 -4.722 1.00 . A A . 64 HIS HB2 1 1
14 15461 1 1 64 HIS HB3 H 6.966 9.414 -3.628 1.00 . A A . 64 HIS HB3 1 1
14 15462 1 1 64 HIS HD1 H 7.407 11.642 -2.096 1.00 . A A . 64 HIS HD1 1 1
14 15463 1 1 64 HIS HD2 H 8.733 11.586 -6.007 1.00 . A A . 64 HIS HD2 1 1
14 15464 1 1 64 HIS HE1 H 7.778 14.073 -2.713 1.00 . A A . 64 HIS HE1 1 1
14 15465 1 1 64 HIS HE2 H 8.328 14.015 -5.188 1.00 . A A . 64 HIS HE2 1 1
14 15466 1 1 64 HIS N N 8.470 7.762 -2.395 1.00 . A A . 64 HIS N 1 1
14 15467 1 1 64 HIS ND1 N 7.712 11.961 -2.984 1.00 . A A . 64 HIS ND1 1 1
14 15468 1 1 64 HIS NE2 N 8.311 13.220 -4.602 1.00 . A A . 64 HIS NE2 1 1
14 15469 1 1 64 HIS O O 9.395 10.830 -1.095 1.00 . A A . 64 HIS O 1 1
14 15470 1 1 65 ARG C C 8.176 10.225 1.492 1.00 . A A . 65 ARG C 1 1
14 15471 1 1 65 ARG CA C 7.135 10.444 0.395 1.00 . A A . 65 ARG CA 1 1
14 15472 1 1 65 ARG CB C 5.787 10.007 0.825 1.00 . A A . 65 ARG CB 1 1
14 15473 1 1 65 ARG CD C 3.377 10.072 0.338 1.00 . A A . 65 ARG CD 1 1
14 15474 1 1 65 ARG CG C 4.752 10.289 -0.222 1.00 . A A . 65 ARG CG 1 1
14 15475 1 1 65 ARG CZ C 1.551 8.567 -0.302 1.00 . A A . 65 ARG CZ 1 1
14 15476 1 1 65 ARG H H 6.847 9.081 -1.178 1.00 . A A . 65 ARG H 1 1
14 15477 1 1 65 ARG HA H 7.068 11.470 0.156 1.00 . A A . 65 ARG HA 1 1
14 15478 1 1 65 ARG HB2 H 5.811 8.961 1.023 1.00 . A A . 65 ARG HB2 1 1
14 15479 1 1 65 ARG HB3 H 5.520 10.531 1.698 1.00 . A A . 65 ARG HB3 1 1
14 15480 1 1 65 ARG HD2 H 3.465 9.429 1.196 1.00 . A A . 65 ARG HD2 1 1
14 15481 1 1 65 ARG HD3 H 2.984 11.027 0.648 1.00 . A A . 65 ARG HD3 1 1
14 15482 1 1 65 ARG HE H 2.534 9.772 -1.568 1.00 . A A . 65 ARG HE 1 1
14 15483 1 1 65 ARG HG2 H 4.854 11.313 -0.534 1.00 . A A . 65 ARG HG2 1 1
14 15484 1 1 65 ARG HG3 H 4.918 9.638 -1.057 1.00 . A A . 65 ARG HG3 1 1
14 15485 1 1 65 ARG HH11 H 2.041 8.521 1.663 1.00 . A A . 65 ARG HH11 1 1
14 15486 1 1 65 ARG HH12 H 0.741 7.454 1.187 1.00 . A A . 65 ARG HH12 1 1
14 15487 1 1 65 ARG HH21 H 0.784 8.396 -2.171 1.00 . A A . 65 ARG HH21 1 1
14 15488 1 1 65 ARG HH22 H 0.036 7.397 -0.955 1.00 . A A . 65 ARG HH22 1 1
14 15489 1 1 65 ARG N N 7.482 9.738 -0.806 1.00 . A A . 65 ARG N 1 1
14 15490 1 1 65 ARG NE N 2.466 9.473 -0.629 1.00 . A A . 65 ARG NE 1 1
14 15491 1 1 65 ARG NH1 N 1.441 8.153 0.951 1.00 . A A . 65 ARG NH1 1 1
14 15492 1 1 65 ARG NH2 N 0.729 8.082 -1.219 1.00 . A A . 65 ARG NH2 1 1
14 15493 1 1 65 ARG O O 8.652 11.165 2.122 1.00 . A A . 65 ARG O 1 1
14 15494 1 1 66 LEU C C 10.901 9.278 2.150 1.00 . A A . 66 LEU C 1 1
14 15495 1 1 66 LEU CA C 9.635 8.551 2.541 1.00 . A A . 66 LEU CA 1 1
14 15496 1 1 66 LEU CB C 9.838 7.054 2.355 1.00 . A A . 66 LEU CB 1 1
14 15497 1 1 66 LEU CD1 C 8.761 4.825 2.203 1.00 . A A . 66 LEU CD1 1 1
14 15498 1 1 66 LEU CD2 C 8.569 6.187 4.269 1.00 . A A . 66 LEU CD2 1 1
14 15499 1 1 66 LEU CG C 8.655 6.225 2.767 1.00 . A A . 66 LEU CG 1 1
14 15500 1 1 66 LEU H H 8.003 8.270 1.216 1.00 . A A . 66 LEU H 1 1
14 15501 1 1 66 LEU HA H 9.389 8.762 3.565 1.00 . A A . 66 LEU HA 1 1
14 15502 1 1 66 LEU HB2 H 10.024 6.868 1.319 1.00 . A A . 66 LEU HB2 1 1
14 15503 1 1 66 LEU HB3 H 10.692 6.730 2.914 1.00 . A A . 66 LEU HB3 1 1
14 15504 1 1 66 LEU HD11 H 8.767 4.868 1.123 1.00 . A A . 66 LEU HD11 1 1
14 15505 1 1 66 LEU HD12 H 7.916 4.238 2.533 1.00 . A A . 66 LEU HD12 1 1
14 15506 1 1 66 LEU HD13 H 9.675 4.366 2.549 1.00 . A A . 66 LEU HD13 1 1
14 15507 1 1 66 LEU HD21 H 7.743 5.562 4.566 1.00 . A A . 66 LEU HD21 1 1
14 15508 1 1 66 LEU HD22 H 8.424 7.187 4.642 1.00 . A A . 66 LEU HD22 1 1
14 15509 1 1 66 LEU HD23 H 9.490 5.785 4.660 1.00 . A A . 66 LEU HD23 1 1
14 15510 1 1 66 LEU HG H 7.765 6.691 2.379 1.00 . A A . 66 LEU HG 1 1
14 15511 1 1 66 LEU N N 8.525 8.965 1.680 1.00 . A A . 66 LEU N 1 1
14 15512 1 1 66 LEU O O 11.657 9.769 2.987 1.00 . A A . 66 LEU O 1 1
14 15513 1 1 67 LYS C C 12.203 11.483 0.588 1.00 . A A . 67 LYS C 1 1
14 15514 1 1 67 LYS CA C 12.217 10.002 0.240 1.00 . A A . 67 LYS CA 1 1
14 15515 1 1 67 LYS CB C 12.113 9.802 -1.265 1.00 . A A . 67 LYS CB 1 1
14 15516 1 1 67 LYS CD C 12.735 8.277 -3.147 1.00 . A A . 67 LYS CD 1 1
14 15517 1 1 67 LYS CE C 11.794 9.086 -4.008 1.00 . A A . 67 LYS CE 1 1
14 15518 1 1 67 LYS CG C 12.439 8.402 -1.677 1.00 . A A . 67 LYS CG 1 1
14 15519 1 1 67 LYS H H 10.492 8.811 0.272 1.00 . A A . 67 LYS H 1 1
14 15520 1 1 67 LYS HA H 13.136 9.567 0.589 1.00 . A A . 67 LYS HA 1 1
14 15521 1 1 67 LYS HB2 H 11.102 10.022 -1.581 1.00 . A A . 67 LYS HB2 1 1
14 15522 1 1 67 LYS HB3 H 12.774 10.451 -1.756 1.00 . A A . 67 LYS HB3 1 1
14 15523 1 1 67 LYS HD2 H 13.728 8.616 -3.308 1.00 . A A . 67 LYS HD2 1 1
14 15524 1 1 67 LYS HD3 H 12.657 7.238 -3.431 1.00 . A A . 67 LYS HD3 1 1
14 15525 1 1 67 LYS HE2 H 10.792 8.968 -3.627 1.00 . A A . 67 LYS HE2 1 1
14 15526 1 1 67 LYS HE3 H 12.079 10.128 -3.948 1.00 . A A . 67 LYS HE3 1 1
14 15527 1 1 67 LYS HG2 H 13.303 8.115 -1.131 1.00 . A A . 67 LYS HG2 1 1
14 15528 1 1 67 LYS HG3 H 11.621 7.753 -1.423 1.00 . A A . 67 LYS HG3 1 1
14 15529 1 1 67 LYS HZ1 H 12.822 8.726 -5.798 1.00 . A A . 67 LYS HZ1 1 1
14 15530 1 1 67 LYS HZ2 H 11.223 9.250 -6.015 1.00 . A A . 67 LYS HZ2 1 1
14 15531 1 1 67 LYS HZ3 H 11.532 7.659 -5.524 1.00 . A A . 67 LYS HZ3 1 1
14 15532 1 1 67 LYS N N 11.116 9.302 0.854 1.00 . A A . 67 LYS N 1 1
14 15533 1 1 67 LYS NZ N 11.846 8.651 -5.433 1.00 . A A . 67 LYS NZ 1 1
14 15534 1 1 67 LYS O O 13.182 12.028 1.087 1.00 . A A . 67 LYS O 1 1
14 15535 1 1 68 HIS C C 9.456 13.928 0.290 1.00 . A A . 68 HIS C 1 1
14 15536 1 1 68 HIS CA C 10.908 13.532 0.500 1.00 . A A . 68 HIS CA 1 1
14 15537 1 1 68 HIS CB C 11.815 14.311 -0.454 1.00 . A A . 68 HIS CB 1 1
14 15538 1 1 68 HIS CD2 C 12.366 14.401 -2.988 1.00 . A A . 68 HIS CD2 1 1
14 15539 1 1 68 HIS CE1 C 11.338 12.573 -3.589 1.00 . A A . 68 HIS CE1 1 1
14 15540 1 1 68 HIS CG C 11.795 13.870 -1.884 1.00 . A A . 68 HIS CG 1 1
14 15541 1 1 68 HIS H H 10.300 11.595 0.055 1.00 . A A . 68 HIS H 1 1
14 15542 1 1 68 HIS HA H 11.182 13.768 1.504 1.00 . A A . 68 HIS HA 1 1
14 15543 1 1 68 HIS HB2 H 11.503 15.324 -0.438 1.00 . A A . 68 HIS HB2 1 1
14 15544 1 1 68 HIS HB3 H 12.829 14.241 -0.104 1.00 . A A . 68 HIS HB3 1 1
14 15545 1 1 68 HIS HD1 H 10.635 12.136 -1.709 1.00 . A A . 68 HIS HD1 1 1
14 15546 1 1 68 HIS HD2 H 12.944 15.315 -3.039 1.00 . A A . 68 HIS HD2 1 1
14 15547 1 1 68 HIS HE1 H 10.949 11.760 -4.184 1.00 . A A . 68 HIS HE1 1 1
14 15548 1 1 68 HIS HE2 H 12.488 13.607 -4.930 1.00 . A A . 68 HIS HE2 1 1
14 15549 1 1 68 HIS N N 11.070 12.111 0.342 1.00 . A A . 68 HIS N 1 1
14 15550 1 1 68 HIS ND1 N 11.156 12.734 -2.295 1.00 . A A . 68 HIS ND1 1 1
14 15551 1 1 68 HIS NE2 N 12.068 13.570 -4.035 1.00 . A A . 68 HIS NE2 1 1
14 15552 1 1 68 HIS O O 8.999 14.076 -0.838 1.00 . A A . 68 HIS O 1 1
14 15553 1 1 69 GLU C C 7.182 15.938 1.631 1.00 . A A . 69 GLU C 1 1
14 15554 1 1 69 GLU CA C 7.330 14.450 1.317 1.00 . A A . 69 GLU CA 1 1
14 15555 1 1 69 GLU CB C 6.503 13.630 2.300 1.00 . A A . 69 GLU CB 1 1
14 15556 1 1 69 GLU CD C 4.120 13.061 2.842 1.00 . A A . 69 GLU CD 1 1
14 15557 1 1 69 GLU CG C 5.167 13.198 1.757 1.00 . A A . 69 GLU CG 1 1
14 15558 1 1 69 GLU H H 9.146 13.897 2.254 1.00 . A A . 69 GLU H 1 1
14 15559 1 1 69 GLU HA H 6.973 14.265 0.321 1.00 . A A . 69 GLU HA 1 1
14 15560 1 1 69 GLU HB2 H 7.049 12.748 2.561 1.00 . A A . 69 GLU HB2 1 1
14 15561 1 1 69 GLU HB3 H 6.334 14.218 3.183 1.00 . A A . 69 GLU HB3 1 1
14 15562 1 1 69 GLU HG2 H 4.845 13.919 1.038 1.00 . A A . 69 GLU HG2 1 1
14 15563 1 1 69 GLU HG3 H 5.285 12.239 1.272 1.00 . A A . 69 GLU HG3 1 1
14 15564 1 1 69 GLU N N 8.731 14.063 1.380 1.00 . A A . 69 GLU N 1 1
14 15565 1 1 69 GLU O O 6.822 16.278 2.782 1.00 . A A . 69 GLU O 1 1
14 15566 1 1 69 GLU OXT O 7.459 16.761 0.738 1.00 . A A . 69 GLU OXT 1 1
14 15567 1 1 69 GLU OE1 O 4.043 11.984 3.468 1.00 . A A . 69 GLU OE1 1 1
14 15568 1 1 69 GLU OE2 O 3.382 14.038 3.086 1.00 . A A . 69 GLU OE2 1 1
15 15569 1 1 5 SER C C -18.125 4.719 2.005 1.00 . A A . 5 SER C 1 1
15 15570 1 1 5 SER CA C -18.996 5.244 0.865 1.00 . A A . 5 SER CA 1 1
15 15571 1 1 5 SER CB C -18.443 6.580 0.354 1.00 . A A . 5 SER CB 1 1
15 15572 1 1 5 SER H H -21.066 4.835 0.784 1.00 . A A . 5 SER H 1 1
15 15573 1 1 5 SER HA H -18.956 4.528 0.058 1.00 . A A . 5 SER HA 1 1
15 15574 1 1 5 SER HB2 H -19.030 6.914 -0.489 1.00 . A A . 5 SER HB2 1 1
15 15575 1 1 5 SER HB3 H -18.495 7.315 1.143 1.00 . A A . 5 SER HB3 1 1
15 15576 1 1 5 SER HG H -16.871 7.141 -0.693 1.00 . A A . 5 SER HG 1 1
15 15577 1 1 5 SER N N -20.396 5.362 1.264 1.00 . A A . 5 SER N 1 1
15 15578 1 1 5 SER O O -17.562 5.486 2.792 1.00 . A A . 5 SER O 1 1
15 15579 1 1 5 SER OG O -17.091 6.442 -0.055 1.00 . A A . 5 SER OG 1 1
15 15580 1 1 6 GLN C C -16.237 1.776 2.315 1.00 . A A . 6 GLN C 1 1
15 15581 1 1 6 GLN CA C -17.124 2.777 3.038 1.00 . A A . 6 GLN CA 1 1
15 15582 1 1 6 GLN CB C -17.918 2.104 4.157 1.00 . A A . 6 GLN CB 1 1
15 15583 1 1 6 GLN CD C -19.795 0.547 4.799 1.00 . A A . 6 GLN CD 1 1
15 15584 1 1 6 GLN CG C -19.070 1.243 3.666 1.00 . A A . 6 GLN CG 1 1
15 15585 1 1 6 GLN H H -18.555 2.840 1.504 1.00 . A A . 6 GLN H 1 1
15 15586 1 1 6 GLN HA H -16.495 3.549 3.459 1.00 . A A . 6 GLN HA 1 1
15 15587 1 1 6 GLN HB2 H -17.250 1.478 4.720 1.00 . A A . 6 GLN HB2 1 1
15 15588 1 1 6 GLN HB3 H -18.319 2.867 4.809 1.00 . A A . 6 GLN HB3 1 1
15 15589 1 1 6 GLN HE21 H -21.046 2.085 4.990 1.00 . A A . 6 GLN HE21 1 1
15 15590 1 1 6 GLN HE22 H -21.313 0.754 6.072 1.00 . A A . 6 GLN HE22 1 1
15 15591 1 1 6 GLN HG2 H -19.774 1.870 3.140 1.00 . A A . 6 GLN HG2 1 1
15 15592 1 1 6 GLN HG3 H -18.681 0.495 2.991 1.00 . A A . 6 GLN HG3 1 1
15 15593 1 1 6 GLN N N -18.019 3.405 2.092 1.00 . A A . 6 GLN N 1 1
15 15594 1 1 6 GLN NE2 N -20.814 1.194 5.343 1.00 . A A . 6 GLN NE2 1 1
15 15595 1 1 6 GLN O O -16.677 1.133 1.362 1.00 . A A . 6 GLN O 1 1
15 15596 1 1 6 GLN OE1 O -19.438 -0.568 5.183 1.00 . A A . 6 GLN OE1 1 1
15 15597 1 1 7 GLN C C -13.465 1.460 0.816 1.00 . A A . 7 GLN C 1 1
15 15598 1 1 7 GLN CA C -13.953 0.854 2.131 1.00 . A A . 7 GLN CA 1 1
15 15599 1 1 7 GLN CB C -14.428 -0.577 1.911 1.00 . A A . 7 GLN CB 1 1
15 15600 1 1 7 GLN CD C -12.459 -1.749 2.972 1.00 . A A . 7 GLN CD 1 1
15 15601 1 1 7 GLN CG C -13.288 -1.540 1.717 1.00 . A A . 7 GLN CG 1 1
15 15602 1 1 7 GLN H H -14.733 2.214 3.549 1.00 . A A . 7 GLN H 1 1
15 15603 1 1 7 GLN HA H -13.115 0.824 2.807 1.00 . A A . 7 GLN HA 1 1
15 15604 1 1 7 GLN HB2 H -14.984 -0.894 2.762 1.00 . A A . 7 GLN HB2 1 1
15 15605 1 1 7 GLN HB3 H -15.059 -0.613 1.036 1.00 . A A . 7 GLN HB3 1 1
15 15606 1 1 7 GLN HE21 H -11.824 -3.501 2.275 1.00 . A A . 7 GLN HE21 1 1
15 15607 1 1 7 GLN HE22 H -11.214 -3.026 3.827 1.00 . A A . 7 GLN HE22 1 1
15 15608 1 1 7 GLN HG2 H -13.686 -2.484 1.407 1.00 . A A . 7 GLN HG2 1 1
15 15609 1 1 7 GLN HG3 H -12.657 -1.151 0.954 1.00 . A A . 7 GLN HG3 1 1
15 15610 1 1 7 GLN N N -14.984 1.691 2.756 1.00 . A A . 7 GLN N 1 1
15 15611 1 1 7 GLN NE2 N -11.767 -2.870 3.036 1.00 . A A . 7 GLN NE2 1 1
15 15612 1 1 7 GLN O O -12.307 1.292 0.441 1.00 . A A . 7 GLN O 1 1
15 15613 1 1 7 GLN OE1 O -12.400 -0.892 3.855 1.00 . A A . 7 GLN OE1 1 1
15 15614 1 1 8 ILE C C -12.794 3.726 -0.981 1.00 . A A . 8 ILE C 1 1
15 15615 1 1 8 ILE CA C -14.027 2.844 -1.121 1.00 . A A . 8 ILE CA 1 1
15 15616 1 1 8 ILE CB C -15.219 3.693 -1.620 1.00 . A A . 8 ILE CB 1 1
15 15617 1 1 8 ILE CD1 C -17.654 3.559 -2.349 1.00 . A A . 8 ILE CD1 1 1
15 15618 1 1 8 ILE CG1 C -16.432 2.810 -1.861 1.00 . A A . 8 ILE CG1 1 1
15 15619 1 1 8 ILE CG2 C -14.854 4.466 -2.880 1.00 . A A . 8 ILE CG2 1 1
15 15620 1 1 8 ILE H H -15.261 2.256 0.494 1.00 . A A . 8 ILE H 1 1
15 15621 1 1 8 ILE HA H -13.825 2.086 -1.847 1.00 . A A . 8 ILE HA 1 1
15 15622 1 1 8 ILE HB H -15.465 4.401 -0.858 1.00 . A A . 8 ILE HB 1 1
15 15623 1 1 8 ILE HD11 H -17.443 4.007 -3.310 1.00 . A A . 8 ILE HD11 1 1
15 15624 1 1 8 ILE HD12 H -17.909 4.332 -1.641 1.00 . A A . 8 ILE HD12 1 1
15 15625 1 1 8 ILE HD13 H -18.482 2.873 -2.448 1.00 . A A . 8 ILE HD13 1 1
15 15626 1 1 8 ILE HG12 H -16.177 2.079 -2.598 1.00 . A A . 8 ILE HG12 1 1
15 15627 1 1 8 ILE HG13 H -16.694 2.310 -0.941 1.00 . A A . 8 ILE HG13 1 1
15 15628 1 1 8 ILE HG21 H -14.022 5.122 -2.669 1.00 . A A . 8 ILE HG21 1 1
15 15629 1 1 8 ILE HG22 H -15.702 5.052 -3.199 1.00 . A A . 8 ILE HG22 1 1
15 15630 1 1 8 ILE HG23 H -14.579 3.773 -3.661 1.00 . A A . 8 ILE HG23 1 1
15 15631 1 1 8 ILE N N -14.350 2.181 0.138 1.00 . A A . 8 ILE N 1 1
15 15632 1 1 8 ILE O O -11.967 3.816 -1.889 1.00 . A A . 8 ILE O 1 1
15 15633 1 1 9 ALA C C -10.655 4.677 1.530 1.00 . A A . 9 ALA C 1 1
15 15634 1 1 9 ALA CA C -11.548 5.238 0.436 1.00 . A A . 9 ALA CA 1 1
15 15635 1 1 9 ALA CB C -12.040 6.626 0.819 1.00 . A A . 9 ALA CB 1 1
15 15636 1 1 9 ALA H H -13.371 4.222 0.853 1.00 . A A . 9 ALA H 1 1
15 15637 1 1 9 ALA HA H -10.973 5.324 -0.468 1.00 . A A . 9 ALA HA 1 1
15 15638 1 1 9 ALA HB1 H -11.192 7.280 0.966 1.00 . A A . 9 ALA HB1 1 1
15 15639 1 1 9 ALA HB2 H -12.609 6.564 1.735 1.00 . A A . 9 ALA HB2 1 1
15 15640 1 1 9 ALA HB3 H -12.665 7.017 0.031 1.00 . A A . 9 ALA HB3 1 1
15 15641 1 1 9 ALA N N -12.674 4.356 0.168 1.00 . A A . 9 ALA N 1 1
15 15642 1 1 9 ALA O O -9.428 4.759 1.460 1.00 . A A . 9 ALA O 1 1
15 15643 1 1 10 THR C C -9.713 2.400 3.449 1.00 . A A . 10 THR C 1 1
15 15644 1 1 10 THR CA C -10.595 3.616 3.709 1.00 . A A . 10 THR CA 1 1
15 15645 1 1 10 THR CB C -11.590 3.314 4.831 1.00 . A A . 10 THR CB 1 1
15 15646 1 1 10 THR CG2 C -12.013 4.601 5.519 1.00 . A A . 10 THR CG2 1 1
15 15647 1 1 10 THR H H -12.245 3.953 2.459 1.00 . A A . 10 THR H 1 1
15 15648 1 1 10 THR HA H -9.963 4.418 4.051 1.00 . A A . 10 THR HA 1 1
15 15649 1 1 10 THR HB H -11.104 2.682 5.552 1.00 . A A . 10 THR HB 1 1
15 15650 1 1 10 THR HG1 H -13.094 2.032 4.963 1.00 . A A . 10 THR HG1 1 1
15 15651 1 1 10 THR HG21 H -12.551 5.224 4.819 1.00 . A A . 10 THR HG21 1 1
15 15652 1 1 10 THR HG22 H -11.134 5.126 5.866 1.00 . A A . 10 THR HG22 1 1
15 15653 1 1 10 THR HG23 H -12.650 4.369 6.360 1.00 . A A . 10 THR HG23 1 1
15 15654 1 1 10 THR N N -11.285 4.080 2.522 1.00 . A A . 10 THR N 1 1
15 15655 1 1 10 THR O O -8.729 2.201 4.154 1.00 . A A . 10 THR O 1 1
15 15656 1 1 10 THR OG1 O -12.739 2.642 4.299 1.00 . A A . 10 THR OG1 1 1
15 15657 1 1 11 ALA C C -7.849 0.988 1.595 1.00 . A A . 11 ALA C 1 1
15 15658 1 1 11 ALA CA C -9.182 0.468 2.095 1.00 . A A . 11 ALA CA 1 1
15 15659 1 1 11 ALA CB C -9.822 -0.428 1.049 1.00 . A A . 11 ALA CB 1 1
15 15660 1 1 11 ALA H H -10.872 1.746 1.944 1.00 . A A . 11 ALA H 1 1
15 15661 1 1 11 ALA HA H -9.014 -0.115 2.991 1.00 . A A . 11 ALA HA 1 1
15 15662 1 1 11 ALA HB1 H -9.194 -1.292 0.884 1.00 . A A . 11 ALA HB1 1 1
15 15663 1 1 11 ALA HB2 H -9.932 0.118 0.124 1.00 . A A . 11 ALA HB2 1 1
15 15664 1 1 11 ALA HB3 H -10.793 -0.751 1.396 1.00 . A A . 11 ALA HB3 1 1
15 15665 1 1 11 ALA N N -10.043 1.591 2.446 1.00 . A A . 11 ALA N 1 1
15 15666 1 1 11 ALA O O -6.796 0.517 2.012 1.00 . A A . 11 ALA O 1 1
15 15667 1 1 12 LYS C C -5.970 3.313 1.332 1.00 . A A . 12 LYS C 1 1
15 15668 1 1 12 LYS CA C -6.699 2.607 0.206 1.00 . A A . 12 LYS CA 1 1
15 15669 1 1 12 LYS CB C -7.009 3.599 -0.917 1.00 . A A . 12 LYS CB 1 1
15 15670 1 1 12 LYS CD C -6.033 4.959 -2.808 1.00 . A A . 12 LYS CD 1 1
15 15671 1 1 12 LYS CE C -4.754 5.547 -3.383 1.00 . A A . 12 LYS CE 1 1
15 15672 1 1 12 LYS CG C -5.754 4.219 -1.512 1.00 . A A . 12 LYS CG 1 1
15 15673 1 1 12 LYS H H -8.778 2.301 0.407 1.00 . A A . 12 LYS H 1 1
15 15674 1 1 12 LYS HA H -6.062 1.826 -0.183 1.00 . A A . 12 LYS HA 1 1
15 15675 1 1 12 LYS HB2 H -7.547 3.088 -1.700 1.00 . A A . 12 LYS HB2 1 1
15 15676 1 1 12 LYS HB3 H -7.627 4.393 -0.524 1.00 . A A . 12 LYS HB3 1 1
15 15677 1 1 12 LYS HD2 H -6.458 4.272 -3.524 1.00 . A A . 12 LYS HD2 1 1
15 15678 1 1 12 LYS HD3 H -6.731 5.760 -2.613 1.00 . A A . 12 LYS HD3 1 1
15 15679 1 1 12 LYS HE2 H -3.981 4.796 -3.338 1.00 . A A . 12 LYS HE2 1 1
15 15680 1 1 12 LYS HE3 H -4.922 5.822 -4.411 1.00 . A A . 12 LYS HE3 1 1
15 15681 1 1 12 LYS HG2 H -5.340 4.914 -0.799 1.00 . A A . 12 LYS HG2 1 1
15 15682 1 1 12 LYS HG3 H -5.039 3.433 -1.706 1.00 . A A . 12 LYS HG3 1 1
15 15683 1 1 12 LYS HZ1 H -3.545 7.234 -3.160 1.00 . A A . 12 LYS HZ1 1 1
15 15684 1 1 12 LYS HZ2 H -3.924 6.469 -1.693 1.00 . A A . 12 LYS HZ2 1 1
15 15685 1 1 12 LYS HZ3 H -5.092 7.404 -2.488 1.00 . A A . 12 LYS HZ3 1 1
15 15686 1 1 12 LYS N N -7.905 1.983 0.714 1.00 . A A . 12 LYS N 1 1
15 15687 1 1 12 LYS NZ N -4.297 6.744 -2.631 1.00 . A A . 12 LYS NZ 1 1
15 15688 1 1 12 LYS O O -4.810 3.044 1.574 1.00 . A A . 12 LYS O 1 1
15 15689 1 1 13 ASP C C -5.441 4.020 4.173 1.00 . A A . 13 ASP C 1 1
15 15690 1 1 13 ASP CA C -6.121 4.941 3.160 1.00 . A A . 13 ASP CA 1 1
15 15691 1 1 13 ASP CB C -7.249 5.720 3.850 1.00 . A A . 13 ASP CB 1 1
15 15692 1 1 13 ASP CG C -6.802 6.375 5.142 1.00 . A A . 13 ASP CG 1 1
15 15693 1 1 13 ASP H H -7.607 4.369 1.756 1.00 . A A . 13 ASP H 1 1
15 15694 1 1 13 ASP HA H -5.375 5.640 2.782 1.00 . A A . 13 ASP HA 1 1
15 15695 1 1 13 ASP HB2 H -7.606 6.492 3.186 1.00 . A A . 13 ASP HB2 1 1
15 15696 1 1 13 ASP HB3 H -8.066 5.042 4.072 1.00 . A A . 13 ASP HB3 1 1
15 15697 1 1 13 ASP N N -6.676 4.197 2.024 1.00 . A A . 13 ASP N 1 1
15 15698 1 1 13 ASP O O -4.334 4.303 4.641 1.00 . A A . 13 ASP O 1 1
15 15699 1 1 13 ASP OD1 O -6.239 7.487 5.084 1.00 . A A . 13 ASP OD1 1 1
15 15700 1 1 13 ASP OD2 O -7.017 5.784 6.222 1.00 . A A . 13 ASP OD2 1 1
15 15701 1 1 14 LYS C C -4.403 1.219 4.879 1.00 . A A . 14 LYS C 1 1
15 15702 1 1 14 LYS CA C -5.549 2.021 5.484 1.00 . A A . 14 LYS CA 1 1
15 15703 1 1 14 LYS CB C -6.649 1.120 6.006 1.00 . A A . 14 LYS CB 1 1
15 15704 1 1 14 LYS CD C -7.484 -0.193 7.960 1.00 . A A . 14 LYS CD 1 1
15 15705 1 1 14 LYS CE C -8.585 0.810 8.287 1.00 . A A . 14 LYS CE 1 1
15 15706 1 1 14 LYS CG C -6.285 0.472 7.311 1.00 . A A . 14 LYS CG 1 1
15 15707 1 1 14 LYS H H -6.961 2.718 4.122 1.00 . A A . 14 LYS H 1 1
15 15708 1 1 14 LYS HA H -5.163 2.612 6.301 1.00 . A A . 14 LYS HA 1 1
15 15709 1 1 14 LYS HB2 H -7.547 1.704 6.147 1.00 . A A . 14 LYS HB2 1 1
15 15710 1 1 14 LYS HB3 H -6.842 0.343 5.283 1.00 . A A . 14 LYS HB3 1 1
15 15711 1 1 14 LYS HD2 H -7.880 -0.930 7.276 1.00 . A A . 14 LYS HD2 1 1
15 15712 1 1 14 LYS HD3 H -7.167 -0.679 8.870 1.00 . A A . 14 LYS HD3 1 1
15 15713 1 1 14 LYS HE2 H -8.982 1.203 7.362 1.00 . A A . 14 LYS HE2 1 1
15 15714 1 1 14 LYS HE3 H -9.369 0.296 8.822 1.00 . A A . 14 LYS HE3 1 1
15 15715 1 1 14 LYS HG2 H -5.533 -0.262 7.109 1.00 . A A . 14 LYS HG2 1 1
15 15716 1 1 14 LYS HG3 H -5.891 1.225 7.980 1.00 . A A . 14 LYS HG3 1 1
15 15717 1 1 14 LYS HZ1 H -7.604 1.584 9.971 1.00 . A A . 14 LYS HZ1 1 1
15 15718 1 1 14 LYS HZ2 H -8.892 2.545 9.423 1.00 . A A . 14 LYS HZ2 1 1
15 15719 1 1 14 LYS HZ3 H -7.423 2.534 8.577 1.00 . A A . 14 LYS HZ3 1 1
15 15720 1 1 14 LYS N N -6.091 2.923 4.515 1.00 . A A . 14 LYS N 1 1
15 15721 1 1 14 LYS NZ N -8.091 1.945 9.122 1.00 . A A . 14 LYS NZ 1 1
15 15722 1 1 14 LYS O O -3.392 0.996 5.535 1.00 . A A . 14 LYS O 1 1
15 15723 1 1 15 TYR C C -2.270 1.130 2.858 1.00 . A A . 15 TYR C 1 1
15 15724 1 1 15 TYR CA C -3.457 0.194 2.875 1.00 . A A . 15 TYR CA 1 1
15 15725 1 1 15 TYR CB C -3.857 -0.094 1.427 1.00 . A A . 15 TYR CB 1 1
15 15726 1 1 15 TYR CD1 C -2.407 -1.938 0.537 1.00 . A A . 15 TYR CD1 1 1
15 15727 1 1 15 TYR CD2 C -1.880 0.298 -0.136 1.00 . A A . 15 TYR CD2 1 1
15 15728 1 1 15 TYR CE1 C -1.342 -2.413 -0.195 1.00 . A A . 15 TYR CE1 1 1
15 15729 1 1 15 TYR CE2 C -0.817 -0.180 -0.877 1.00 . A A . 15 TYR CE2 1 1
15 15730 1 1 15 TYR CG C -2.698 -0.583 0.587 1.00 . A A . 15 TYR CG 1 1
15 15731 1 1 15 TYR CZ C -0.553 -1.533 -0.901 1.00 . A A . 15 TYR CZ 1 1
15 15732 1 1 15 TYR H H -5.431 0.918 3.183 1.00 . A A . 15 TYR H 1 1
15 15733 1 1 15 TYR HA H -3.181 -0.728 3.365 1.00 . A A . 15 TYR HA 1 1
15 15734 1 1 15 TYR HB2 H -4.623 -0.854 1.413 1.00 . A A . 15 TYR HB2 1 1
15 15735 1 1 15 TYR HB3 H -4.240 0.809 0.976 1.00 . A A . 15 TYR HB3 1 1
15 15736 1 1 15 TYR HD1 H -3.029 -2.625 1.088 1.00 . A A . 15 TYR HD1 1 1
15 15737 1 1 15 TYR HD2 H -2.084 1.378 -0.119 1.00 . A A . 15 TYR HD2 1 1
15 15738 1 1 15 TYR HE1 H -1.135 -3.472 -0.218 1.00 . A A . 15 TYR HE1 1 1
15 15739 1 1 15 TYR HE2 H -0.195 0.508 -1.434 1.00 . A A . 15 TYR HE2 1 1
15 15740 1 1 15 TYR HH H 1.271 -1.437 -1.482 1.00 . A A . 15 TYR HH 1 1
15 15741 1 1 15 TYR N N -4.556 0.809 3.620 1.00 . A A . 15 TYR N 1 1
15 15742 1 1 15 TYR O O -1.118 0.716 2.968 1.00 . A A . 15 TYR O 1 1
15 15743 1 1 15 TYR OH O 0.510 -2.006 -1.626 1.00 . A A . 15 TYR OH 1 1
15 15744 1 1 16 GLU C C -0.835 3.466 3.993 1.00 . A A . 16 GLU C 1 1
15 15745 1 1 16 GLU CA C -1.589 3.433 2.669 1.00 . A A . 16 GLU CA 1 1
15 15746 1 1 16 GLU CB C -2.258 4.761 2.350 1.00 . A A . 16 GLU CB 1 1
15 15747 1 1 16 GLU CD C -2.239 6.256 0.326 1.00 . A A . 16 GLU CD 1 1
15 15748 1 1 16 GLU CG C -2.642 4.912 0.892 1.00 . A A . 16 GLU CG 1 1
15 15749 1 1 16 GLU H H -3.521 2.642 2.538 1.00 . A A . 16 GLU H 1 1
15 15750 1 1 16 GLU HA H -0.888 3.202 1.882 1.00 . A A . 16 GLU HA 1 1
15 15751 1 1 16 GLU HB2 H -3.153 4.855 2.948 1.00 . A A . 16 GLU HB2 1 1
15 15752 1 1 16 GLU HB3 H -1.597 5.543 2.597 1.00 . A A . 16 GLU HB3 1 1
15 15753 1 1 16 GLU HG2 H -2.160 4.131 0.321 1.00 . A A . 16 GLU HG2 1 1
15 15754 1 1 16 GLU HG3 H -3.714 4.810 0.804 1.00 . A A . 16 GLU HG3 1 1
15 15755 1 1 16 GLU N N -2.578 2.397 2.683 1.00 . A A . 16 GLU N 1 1
15 15756 1 1 16 GLU O O 0.368 3.780 4.025 1.00 . A A . 16 GLU O 1 1
15 15757 1 1 16 GLU OE1 O -1.066 6.662 0.518 1.00 . A A . 16 GLU OE1 1 1
15 15758 1 1 16 GLU OE2 O -3.091 6.916 -0.306 1.00 . A A . 16 GLU OE2 1 1
15 15759 1 1 17 TRP C C 0.008 1.616 6.191 1.00 . A A . 17 TRP C 1 1
15 15760 1 1 17 TRP CA C -0.782 2.882 6.314 1.00 . A A . 17 TRP CA 1 1
15 15761 1 1 17 TRP CB C -1.658 2.771 7.545 1.00 . A A . 17 TRP CB 1 1
15 15762 1 1 17 TRP CD1 C 0.160 2.361 9.286 1.00 . A A . 17 TRP CD1 1 1
15 15763 1 1 17 TRP CD2 C -1.401 0.825 9.226 1.00 . A A . 17 TRP CD2 1 1
15 15764 1 1 17 TRP CE2 C -0.516 0.488 10.246 1.00 . A A . 17 TRP CE2 1 1
15 15765 1 1 17 TRP CE3 C -2.461 0.027 8.970 1.00 . A A . 17 TRP CE3 1 1
15 15766 1 1 17 TRP CG C -0.981 2.038 8.660 1.00 . A A . 17 TRP CG 1 1
15 15767 1 1 17 TRP CH2 C -1.752 -1.430 10.752 1.00 . A A . 17 TRP CH2 1 1
15 15768 1 1 17 TRP CZ2 C -0.681 -0.647 11.019 1.00 . A A . 17 TRP CZ2 1 1
15 15769 1 1 17 TRP CZ3 C -2.640 -1.116 9.723 1.00 . A A . 17 TRP CZ3 1 1
15 15770 1 1 17 TRP H H -2.486 2.980 5.071 1.00 . A A . 17 TRP H 1 1
15 15771 1 1 17 TRP HA H -0.097 3.705 6.444 1.00 . A A . 17 TRP HA 1 1
15 15772 1 1 17 TRP HB2 H -1.927 3.752 7.894 1.00 . A A . 17 TRP HB2 1 1
15 15773 1 1 17 TRP HB3 H -2.539 2.232 7.299 1.00 . A A . 17 TRP HB3 1 1
15 15774 1 1 17 TRP HD1 H 0.735 3.197 9.034 1.00 . A A . 17 TRP HD1 1 1
15 15775 1 1 17 TRP HE1 H 1.224 1.458 10.853 1.00 . A A . 17 TRP HE1 1 1
15 15776 1 1 17 TRP HE3 H -3.102 0.268 8.151 1.00 . A A . 17 TRP HE3 1 1
15 15777 1 1 17 TRP HH2 H -1.914 -2.321 11.320 1.00 . A A . 17 TRP HH2 1 1
15 15778 1 1 17 TRP HZ2 H -0.010 -0.906 11.812 1.00 . A A . 17 TRP HZ2 1 1
15 15779 1 1 17 TRP HZ3 H -3.477 -1.764 9.537 1.00 . A A . 17 TRP HZ3 1 1
15 15780 1 1 17 TRP N N -1.506 3.107 5.091 1.00 . A A . 17 TRP N 1 1
15 15781 1 1 17 TRP NE1 N 0.451 1.438 10.256 1.00 . A A . 17 TRP NE1 1 1
15 15782 1 1 17 TRP O O 1.157 1.614 6.531 1.00 . A A . 17 TRP O 1 1
15 15783 1 1 18 LEU C C 1.446 -0.563 4.997 1.00 . A A . 18 LEU C 1 1
15 15784 1 1 18 LEU CA C 0.070 -0.748 5.633 1.00 . A A . 18 LEU CA 1 1
15 15785 1 1 18 LEU CB C -0.739 -1.763 4.787 1.00 . A A . 18 LEU CB 1 1
15 15786 1 1 18 LEU CD1 C -1.170 -3.703 6.318 1.00 . A A . 18 LEU CD1 1 1
15 15787 1 1 18 LEU CD2 C -2.662 -1.717 6.394 1.00 . A A . 18 LEU CD2 1 1
15 15788 1 1 18 LEU CG C -1.814 -2.593 5.504 1.00 . A A . 18 LEU CG 1 1
15 15789 1 1 18 LEU H H -1.547 0.618 5.418 1.00 . A A . 18 LEU H 1 1
15 15790 1 1 18 LEU HA H 0.189 -1.104 6.658 1.00 . A A . 18 LEU HA 1 1
15 15791 1 1 18 LEU HB2 H -1.224 -1.216 3.993 1.00 . A A . 18 LEU HB2 1 1
15 15792 1 1 18 LEU HB3 H -0.036 -2.451 4.339 1.00 . A A . 18 LEU HB3 1 1
15 15793 1 1 18 LEU HD11 H -0.506 -3.275 7.055 1.00 . A A . 18 LEU HD11 1 1
15 15794 1 1 18 LEU HD12 H -0.609 -4.352 5.661 1.00 . A A . 18 LEU HD12 1 1
15 15795 1 1 18 LEU HD13 H -1.939 -4.275 6.817 1.00 . A A . 18 LEU HD13 1 1
15 15796 1 1 18 LEU HD21 H -2.032 -1.218 7.116 1.00 . A A . 18 LEU HD21 1 1
15 15797 1 1 18 LEU HD22 H -3.390 -2.323 6.911 1.00 . A A . 18 LEU HD22 1 1
15 15798 1 1 18 LEU HD23 H -3.171 -0.978 5.792 1.00 . A A . 18 LEU HD23 1 1
15 15799 1 1 18 LEU HG H -2.478 -3.051 4.764 1.00 . A A . 18 LEU HG 1 1
15 15800 1 1 18 LEU N N -0.612 0.542 5.718 1.00 . A A . 18 LEU N 1 1
15 15801 1 1 18 LEU O O 2.441 -1.123 5.452 1.00 . A A . 18 LEU O 1 1
15 15802 1 1 19 VAL C C 3.648 1.376 4.302 1.00 . A A . 19 VAL C 1 1
15 15803 1 1 19 VAL CA C 2.738 0.637 3.321 1.00 . A A . 19 VAL CA 1 1
15 15804 1 1 19 VAL CB C 2.517 1.494 2.054 1.00 . A A . 19 VAL CB 1 1
15 15805 1 1 19 VAL CG1 C 3.812 2.138 1.593 1.00 . A A . 19 VAL CG1 1 1
15 15806 1 1 19 VAL CG2 C 1.969 0.637 0.939 1.00 . A A . 19 VAL CG2 1 1
15 15807 1 1 19 VAL H H 0.626 0.562 3.567 1.00 . A A . 19 VAL H 1 1
15 15808 1 1 19 VAL HA H 3.241 -0.271 3.019 1.00 . A A . 19 VAL HA 1 1
15 15809 1 1 19 VAL HB H 1.800 2.272 2.275 1.00 . A A . 19 VAL HB 1 1
15 15810 1 1 19 VAL HG11 H 4.213 2.752 2.384 1.00 . A A . 19 VAL HG11 1 1
15 15811 1 1 19 VAL HG12 H 3.616 2.751 0.724 1.00 . A A . 19 VAL HG12 1 1
15 15812 1 1 19 VAL HG13 H 4.524 1.368 1.336 1.00 . A A . 19 VAL HG13 1 1
15 15813 1 1 19 VAL HG21 H 1.060 0.154 1.266 1.00 . A A . 19 VAL HG21 1 1
15 15814 1 1 19 VAL HG22 H 2.703 -0.113 0.681 1.00 . A A . 19 VAL HG22 1 1
15 15815 1 1 19 VAL HG23 H 1.764 1.255 0.078 1.00 . A A . 19 VAL HG23 1 1
15 15816 1 1 19 VAL N N 1.481 0.245 3.946 1.00 . A A . 19 VAL N 1 1
15 15817 1 1 19 VAL O O 4.790 0.988 4.467 1.00 . A A . 19 VAL O 1 1
15 15818 1 1 20 SER C C 4.313 2.238 7.149 1.00 . A A . 20 SER C 1 1
15 15819 1 1 20 SER CA C 3.989 3.137 5.950 1.00 . A A . 20 SER CA 1 1
15 15820 1 1 20 SER CB C 3.288 4.413 6.421 1.00 . A A . 20 SER CB 1 1
15 15821 1 1 20 SER H H 2.241 2.731 4.784 1.00 . A A . 20 SER H 1 1
15 15822 1 1 20 SER HA H 4.916 3.405 5.465 1.00 . A A . 20 SER HA 1 1
15 15823 1 1 20 SER HB2 H 3.842 4.836 7.248 1.00 . A A . 20 SER HB2 1 1
15 15824 1 1 20 SER HB3 H 3.259 5.120 5.608 1.00 . A A . 20 SER HB3 1 1
15 15825 1 1 20 SER HG H 1.757 3.221 6.705 1.00 . A A . 20 SER HG 1 1
15 15826 1 1 20 SER N N 3.161 2.426 4.961 1.00 . A A . 20 SER N 1 1
15 15827 1 1 20 SER O O 5.322 2.414 7.832 1.00 . A A . 20 SER O 1 1
15 15828 1 1 20 SER OG O 1.963 4.153 6.848 1.00 . A A . 20 SER OG 1 1
15 15829 1 1 21 ARG C C 4.711 -0.601 8.234 1.00 . A A . 21 ARG C 1 1
15 15830 1 1 21 ARG CA C 3.529 0.337 8.450 1.00 . A A . 21 ARG CA 1 1
15 15831 1 1 21 ARG CB C 2.195 -0.436 8.564 1.00 . A A . 21 ARG CB 1 1
15 15832 1 1 21 ARG CD C 1.163 -2.634 9.220 1.00 . A A . 21 ARG CD 1 1
15 15833 1 1 21 ARG CG C 2.426 -1.865 8.897 1.00 . A A . 21 ARG CG 1 1
15 15834 1 1 21 ARG CZ C 0.531 -4.998 9.596 1.00 . A A . 21 ARG CZ 1 1
15 15835 1 1 21 ARG H H 2.674 1.191 6.765 1.00 . A A . 21 ARG H 1 1
15 15836 1 1 21 ARG HA H 3.694 0.878 9.345 1.00 . A A . 21 ARG HA 1 1
15 15837 1 1 21 ARG HB2 H 1.578 0.001 9.334 1.00 . A A . 21 ARG HB2 1 1
15 15838 1 1 21 ARG HB3 H 1.654 -0.382 7.626 1.00 . A A . 21 ARG HB3 1 1
15 15839 1 1 21 ARG HD2 H 0.731 -2.227 10.122 1.00 . A A . 21 ARG HD2 1 1
15 15840 1 1 21 ARG HD3 H 0.468 -2.523 8.406 1.00 . A A . 21 ARG HD3 1 1
15 15841 1 1 21 ARG HE H 2.403 -4.320 9.447 1.00 . A A . 21 ARG HE 1 1
15 15842 1 1 21 ARG HG2 H 2.900 -2.309 8.062 1.00 . A A . 21 ARG HG2 1 1
15 15843 1 1 21 ARG HG3 H 3.084 -1.897 9.725 1.00 . A A . 21 ARG HG3 1 1
15 15844 1 1 21 ARG HH11 H -1.053 -3.746 9.462 1.00 . A A . 21 ARG HH11 1 1
15 15845 1 1 21 ARG HH12 H -1.449 -5.410 9.730 1.00 . A A . 21 ARG HH12 1 1
15 15846 1 1 21 ARG HH21 H 1.879 -6.498 9.790 1.00 . A A . 21 ARG HH21 1 1
15 15847 1 1 21 ARG HH22 H 0.214 -6.978 9.887 1.00 . A A . 21 ARG HH22 1 1
15 15848 1 1 21 ARG N N 3.437 1.275 7.372 1.00 . A A . 21 ARG N 1 1
15 15849 1 1 21 ARG NE N 1.451 -4.053 9.427 1.00 . A A . 21 ARG NE 1 1
15 15850 1 1 21 ARG NH1 N -0.759 -4.691 9.592 1.00 . A A . 21 ARG NH1 1 1
15 15851 1 1 21 ARG NH2 N 0.905 -6.257 9.776 1.00 . A A . 21 ARG NH2 1 1
15 15852 1 1 21 ARG O O 5.416 -0.974 9.175 1.00 . A A . 21 ARG O 1 1
15 15853 1 1 22 ILE C C 7.188 -1.018 6.072 1.00 . A A . 22 ILE C 1 1
15 15854 1 1 22 ILE CA C 6.008 -1.835 6.592 1.00 . A A . 22 ILE CA 1 1
15 15855 1 1 22 ILE CB C 5.568 -2.820 5.496 1.00 . A A . 22 ILE CB 1 1
15 15856 1 1 22 ILE CD1 C 4.469 -4.428 7.137 1.00 . A A . 22 ILE CD1 1 1
15 15857 1 1 22 ILE CG1 C 4.303 -3.560 5.914 1.00 . A A . 22 ILE CG1 1 1
15 15858 1 1 22 ILE CG2 C 6.679 -3.812 5.202 1.00 . A A . 22 ILE CG2 1 1
15 15859 1 1 22 ILE H H 4.324 -0.584 6.305 1.00 . A A . 22 ILE H 1 1
15 15860 1 1 22 ILE HA H 6.310 -2.408 7.452 1.00 . A A . 22 ILE HA 1 1
15 15861 1 1 22 ILE HB H 5.370 -2.262 4.594 1.00 . A A . 22 ILE HB 1 1
15 15862 1 1 22 ILE HD11 H 4.767 -3.815 7.975 1.00 . A A . 22 ILE HD11 1 1
15 15863 1 1 22 ILE HD12 H 5.226 -5.175 6.948 1.00 . A A . 22 ILE HD12 1 1
15 15864 1 1 22 ILE HD13 H 3.531 -4.913 7.360 1.00 . A A . 22 ILE HD13 1 1
15 15865 1 1 22 ILE HG12 H 3.525 -2.843 6.120 1.00 . A A . 22 ILE HG12 1 1
15 15866 1 1 22 ILE HG13 H 3.997 -4.190 5.107 1.00 . A A . 22 ILE HG13 1 1
15 15867 1 1 22 ILE HG21 H 7.572 -3.275 4.923 1.00 . A A . 22 ILE HG21 1 1
15 15868 1 1 22 ILE HG22 H 6.377 -4.459 4.391 1.00 . A A . 22 ILE HG22 1 1
15 15869 1 1 22 ILE HG23 H 6.874 -4.406 6.083 1.00 . A A . 22 ILE HG23 1 1
15 15870 1 1 22 ILE N N 4.920 -0.949 6.987 1.00 . A A . 22 ILE N 1 1
15 15871 1 1 22 ILE O O 8.272 -1.004 6.660 1.00 . A A . 22 ILE O 1 1
15 15872 1 1 23 VAL C C 8.195 1.779 5.100 1.00 . A A . 23 VAL C 1 1
15 15873 1 1 23 VAL CA C 7.918 0.505 4.301 1.00 . A A . 23 VAL CA 1 1
15 15874 1 1 23 VAL CB C 7.378 0.872 2.911 1.00 . A A . 23 VAL CB 1 1
15 15875 1 1 23 VAL CG1 C 8.365 1.737 2.159 1.00 . A A . 23 VAL CG1 1 1
15 15876 1 1 23 VAL CG2 C 7.052 -0.388 2.125 1.00 . A A . 23 VAL CG2 1 1
15 15877 1 1 23 VAL H H 6.043 -0.393 4.564 1.00 . A A . 23 VAL H 1 1
15 15878 1 1 23 VAL HA H 8.836 -0.047 4.181 1.00 . A A . 23 VAL HA 1 1
15 15879 1 1 23 VAL HB H 6.457 1.430 3.040 1.00 . A A . 23 VAL HB 1 1
15 15880 1 1 23 VAL HG11 H 8.605 2.609 2.750 1.00 . A A . 23 VAL HG11 1 1
15 15881 1 1 23 VAL HG12 H 7.929 2.047 1.220 1.00 . A A . 23 VAL HG12 1 1
15 15882 1 1 23 VAL HG13 H 9.264 1.171 1.968 1.00 . A A . 23 VAL HG13 1 1
15 15883 1 1 23 VAL HG21 H 6.634 -0.118 1.168 1.00 . A A . 23 VAL HG21 1 1
15 15884 1 1 23 VAL HG22 H 6.338 -0.983 2.677 1.00 . A A . 23 VAL HG22 1 1
15 15885 1 1 23 VAL HG23 H 7.956 -0.960 1.975 1.00 . A A . 23 VAL HG23 1 1
15 15886 1 1 23 VAL N N 6.943 -0.336 4.965 1.00 . A A . 23 VAL N 1 1
15 15887 1 1 23 VAL O O 7.403 2.724 5.082 1.00 . A A . 23 VAL O 1 1
15 15888 1 1 24 LYS C C 10.769 3.794 6.096 1.00 . A A . 24 LYS C 1 1
15 15889 1 1 24 LYS CA C 9.671 2.911 6.665 1.00 . A A . 24 LYS CA 1 1
15 15890 1 1 24 LYS CB C 10.104 2.385 8.012 1.00 . A A . 24 LYS CB 1 1
15 15891 1 1 24 LYS CD C 9.014 3.923 9.576 1.00 . A A . 24 LYS CD 1 1
15 15892 1 1 24 LYS CE C 9.229 4.729 10.832 1.00 . A A . 24 LYS CE 1 1
15 15893 1 1 24 LYS CG C 10.314 3.476 9.009 1.00 . A A . 24 LYS CG 1 1
15 15894 1 1 24 LYS H H 9.954 1.046 5.707 1.00 . A A . 24 LYS H 1 1
15 15895 1 1 24 LYS HA H 8.794 3.511 6.809 1.00 . A A . 24 LYS HA 1 1
15 15896 1 1 24 LYS HB2 H 9.345 1.720 8.390 1.00 . A A . 24 LYS HB2 1 1
15 15897 1 1 24 LYS HB3 H 11.021 1.849 7.914 1.00 . A A . 24 LYS HB3 1 1
15 15898 1 1 24 LYS HD2 H 8.501 4.530 8.844 1.00 . A A . 24 LYS HD2 1 1
15 15899 1 1 24 LYS HD3 H 8.443 3.054 9.797 1.00 . A A . 24 LYS HD3 1 1
15 15900 1 1 24 LYS HE2 H 9.911 4.184 11.470 1.00 . A A . 24 LYS HE2 1 1
15 15901 1 1 24 LYS HE3 H 9.670 5.679 10.562 1.00 . A A . 24 LYS HE3 1 1
15 15902 1 1 24 LYS HG2 H 10.937 3.113 9.789 1.00 . A A . 24 LYS HG2 1 1
15 15903 1 1 24 LYS HG3 H 10.776 4.307 8.527 1.00 . A A . 24 LYS HG3 1 1
15 15904 1 1 24 LYS HZ1 H 7.613 4.090 11.998 1.00 . A A . 24 LYS HZ1 1 1
15 15905 1 1 24 LYS HZ2 H 7.228 5.339 10.910 1.00 . A A . 24 LYS HZ2 1 1
15 15906 1 1 24 LYS HZ3 H 8.111 5.683 12.312 1.00 . A A . 24 LYS HZ3 1 1
15 15907 1 1 24 LYS N N 9.331 1.804 5.784 1.00 . A A . 24 LYS N 1 1
15 15908 1 1 24 LYS NZ N 7.957 4.975 11.562 1.00 . A A . 24 LYS NZ 1 1
15 15909 1 1 24 LYS O O 10.660 5.014 6.118 1.00 . A A . 24 LYS O 1 1
15 15910 1 1 25 ASN C C 13.047 3.856 3.586 1.00 . A A . 25 ASN C 1 1
15 15911 1 1 25 ASN CA C 12.963 3.966 5.094 1.00 . A A . 25 ASN CA 1 1
15 15912 1 1 25 ASN CB C 14.276 3.528 5.717 1.00 . A A . 25 ASN CB 1 1
15 15913 1 1 25 ASN CG C 14.353 3.807 7.199 1.00 . A A . 25 ASN CG 1 1
15 15914 1 1 25 ASN H H 11.910 2.211 5.660 1.00 . A A . 25 ASN H 1 1
15 15915 1 1 25 ASN HA H 12.792 4.982 5.349 1.00 . A A . 25 ASN HA 1 1
15 15916 1 1 25 ASN HB2 H 14.376 2.487 5.574 1.00 . A A . 25 ASN HB2 1 1
15 15917 1 1 25 ASN HB3 H 15.091 4.038 5.228 1.00 . A A . 25 ASN HB3 1 1
15 15918 1 1 25 ASN HD21 H 15.158 5.587 6.838 1.00 . A A . 25 ASN HD21 1 1
15 15919 1 1 25 ASN HD22 H 14.941 5.169 8.502 1.00 . A A . 25 ASN HD22 1 1
15 15920 1 1 25 ASN N N 11.850 3.189 5.627 1.00 . A A . 25 ASN N 1 1
15 15921 1 1 25 ASN ND2 N 14.863 4.971 7.551 1.00 . A A . 25 ASN ND2 1 1
15 15922 1 1 25 ASN O O 14.091 4.125 2.998 1.00 . A A . 25 ASN O 1 1
15 15923 1 1 25 ASN OD1 O 13.966 2.975 8.021 1.00 . A A . 25 ASN OD1 1 1
15 15924 1 1 26 HIS C C 12.731 2.355 0.863 1.00 . A A . 26 HIS C 1 1
15 15925 1 1 26 HIS CA C 11.754 3.327 1.531 1.00 . A A . 26 HIS CA 1 1
15 15926 1 1 26 HIS CB C 11.814 4.708 0.846 1.00 . A A . 26 HIS CB 1 1
15 15927 1 1 26 HIS CD2 C 14.301 4.733 0.009 1.00 . A A . 26 HIS CD2 1 1
15 15928 1 1 26 HIS CE1 C 14.769 6.783 0.580 1.00 . A A . 26 HIS CE1 1 1
15 15929 1 1 26 HIS CG C 13.184 5.269 0.570 1.00 . A A . 26 HIS CG 1 1
15 15930 1 1 26 HIS H H 11.175 3.210 3.559 1.00 . A A . 26 HIS H 1 1
15 15931 1 1 26 HIS HA H 10.757 2.936 1.384 1.00 . A A . 26 HIS HA 1 1
15 15932 1 1 26 HIS HB2 H 11.293 4.656 -0.080 1.00 . A A . 26 HIS HB2 1 1
15 15933 1 1 26 HIS HB3 H 11.291 5.418 1.480 1.00 . A A . 26 HIS HB3 1 1
15 15934 1 1 26 HIS HD1 H 12.898 7.210 1.256 1.00 . A A . 26 HIS HD1 1 1
15 15935 1 1 26 HIS HD2 H 14.404 3.731 -0.385 1.00 . A A . 26 HIS HD2 1 1
15 15936 1 1 26 HIS HE1 H 15.284 7.714 0.721 1.00 . A A . 26 HIS HE1 1 1
15 15937 1 1 26 HIS HE2 H 16.242 5.529 -0.083 1.00 . A A . 26 HIS HE2 1 1
15 15938 1 1 26 HIS N N 11.933 3.441 2.988 1.00 . A A . 26 HIS N 1 1
15 15939 1 1 26 HIS ND1 N 13.514 6.548 0.902 1.00 . A A . 26 HIS ND1 1 1
15 15940 1 1 26 HIS NE2 N 15.274 5.698 0.034 1.00 . A A . 26 HIS NE2 1 1
15 15941 1 1 26 HIS O O 12.582 2.037 -0.313 1.00 . A A . 26 HIS O 1 1
15 15942 1 1 27 ASN C C 14.343 -0.393 1.042 1.00 . A A . 27 ASN C 1 1
15 15943 1 1 27 ASN CA C 14.778 1.056 1.061 1.00 . A A . 27 ASN CA 1 1
15 15944 1 1 27 ASN CB C 16.037 1.245 1.890 1.00 . A A . 27 ASN CB 1 1
15 15945 1 1 27 ASN CG C 16.967 2.267 1.299 1.00 . A A . 27 ASN CG 1 1
15 15946 1 1 27 ASN H H 13.733 2.110 2.561 1.00 . A A . 27 ASN H 1 1
15 15947 1 1 27 ASN HA H 14.971 1.377 0.048 1.00 . A A . 27 ASN HA 1 1
15 15948 1 1 27 ASN HB2 H 15.756 1.562 2.877 1.00 . A A . 27 ASN HB2 1 1
15 15949 1 1 27 ASN HB3 H 16.569 0.322 1.954 1.00 . A A . 27 ASN HB3 1 1
15 15950 1 1 27 ASN HD21 H 16.021 3.774 2.209 1.00 . A A . 27 ASN HD21 1 1
15 15951 1 1 27 ASN HD22 H 17.389 4.174 1.246 1.00 . A A . 27 ASN HD22 1 1
15 15952 1 1 27 ASN N N 13.719 1.894 1.605 1.00 . A A . 27 ASN N 1 1
15 15953 1 1 27 ASN ND2 N 16.768 3.530 1.613 1.00 . A A . 27 ASN ND2 1 1
15 15954 1 1 27 ASN O O 15.115 -1.313 1.323 1.00 . A A . 27 ASN O 1 1
15 15955 1 1 27 ASN OD1 O 17.860 1.922 0.530 1.00 . A A . 27 ASN OD1 1 1
15 15956 1 1 28 GLU C C 12.455 -2.423 -0.733 1.00 . A A . 28 GLU C 1 1
15 15957 1 1 28 GLU CA C 12.453 -1.859 0.681 1.00 . A A . 28 GLU CA 1 1
15 15958 1 1 28 GLU CB C 11.007 -1.727 1.152 1.00 . A A . 28 GLU CB 1 1
15 15959 1 1 28 GLU CD C 11.630 -0.903 3.474 1.00 . A A . 28 GLU CD 1 1
15 15960 1 1 28 GLU CG C 10.788 -0.688 2.237 1.00 . A A . 28 GLU CG 1 1
15 15961 1 1 28 GLU H H 12.573 0.222 0.441 1.00 . A A . 28 GLU H 1 1
15 15962 1 1 28 GLU HA H 12.985 -2.517 1.344 1.00 . A A . 28 GLU HA 1 1
15 15963 1 1 28 GLU HB2 H 10.394 -1.459 0.306 1.00 . A A . 28 GLU HB2 1 1
15 15964 1 1 28 GLU HB3 H 10.679 -2.684 1.531 1.00 . A A . 28 GLU HB3 1 1
15 15965 1 1 28 GLU HG2 H 11.014 0.287 1.834 1.00 . A A . 28 GLU HG2 1 1
15 15966 1 1 28 GLU HG3 H 9.752 -0.721 2.522 1.00 . A A . 28 GLU HG3 1 1
15 15967 1 1 28 GLU N N 13.091 -0.565 0.698 1.00 . A A . 28 GLU N 1 1
15 15968 1 1 28 GLU O O 13.108 -1.891 -1.634 1.00 . A A . 28 GLU O 1 1
15 15969 1 1 28 GLU OE1 O 11.386 -1.889 4.201 1.00 . A A . 28 GLU OE1 1 1
15 15970 1 1 28 GLU OE2 O 12.512 -0.063 3.746 1.00 . A A . 28 GLU OE2 1 1
15 15971 1 1 29 ASN C C 10.017 -4.483 -2.321 1.00 . A A . 29 ASN C 1 1
15 15972 1 1 29 ASN CA C 11.468 -4.054 -2.232 1.00 . A A . 29 ASN CA 1 1
15 15973 1 1 29 ASN CB C 12.372 -5.253 -2.509 1.00 . A A . 29 ASN CB 1 1
15 15974 1 1 29 ASN CG C 12.095 -5.872 -3.866 1.00 . A A . 29 ASN CG 1 1
15 15975 1 1 29 ASN H H 11.312 -3.935 -0.134 1.00 . A A . 29 ASN H 1 1
15 15976 1 1 29 ASN HA H 11.655 -3.282 -2.965 1.00 . A A . 29 ASN HA 1 1
15 15977 1 1 29 ASN HB2 H 13.404 -4.937 -2.480 1.00 . A A . 29 ASN HB2 1 1
15 15978 1 1 29 ASN HB3 H 12.210 -6.005 -1.749 1.00 . A A . 29 ASN HB3 1 1
15 15979 1 1 29 ASN HD21 H 13.440 -4.676 -4.711 1.00 . A A . 29 ASN HD21 1 1
15 15980 1 1 29 ASN HD22 H 12.622 -5.771 -5.778 1.00 . A A . 29 ASN HD22 1 1
15 15981 1 1 29 ASN N N 11.714 -3.498 -0.915 1.00 . A A . 29 ASN N 1 1
15 15982 1 1 29 ASN ND2 N 12.786 -5.393 -4.886 1.00 . A A . 29 ASN ND2 1 1
15 15983 1 1 29 ASN O O 9.602 -5.362 -1.571 1.00 . A A . 29 ASN O 1 1
15 15984 1 1 29 ASN OD1 O 11.260 -6.771 -3.994 1.00 . A A . 29 ASN OD1 1 1
15 15985 1 1 30 TRP C C 7.371 -5.486 -3.148 1.00 . A A . 30 TRP C 1 1
15 15986 1 1 30 TRP CA C 7.803 -4.036 -3.308 1.00 . A A . 30 TRP CA 1 1
15 15987 1 1 30 TRP CB C 7.277 -3.496 -4.625 1.00 . A A . 30 TRP CB 1 1
15 15988 1 1 30 TRP CD1 C 5.684 -4.837 -6.012 1.00 . A A . 30 TRP CD1 1 1
15 15989 1 1 30 TRP CD2 C 4.747 -3.911 -4.224 1.00 . A A . 30 TRP CD2 1 1
15 15990 1 1 30 TRP CE2 C 3.750 -4.603 -4.931 1.00 . A A . 30 TRP CE2 1 1
15 15991 1 1 30 TRP CE3 C 4.412 -3.255 -3.039 1.00 . A A . 30 TRP CE3 1 1
15 15992 1 1 30 TRP CG C 5.955 -4.051 -4.963 1.00 . A A . 30 TRP CG 1 1
15 15993 1 1 30 TRP CH2 C 2.131 -3.999 -3.331 1.00 . A A . 30 TRP CH2 1 1
15 15994 1 1 30 TRP CZ2 C 2.432 -4.653 -4.494 1.00 . A A . 30 TRP CZ2 1 1
15 15995 1 1 30 TRP CZ3 C 3.112 -3.305 -2.607 1.00 . A A . 30 TRP CZ3 1 1
15 15996 1 1 30 TRP H H 9.688 -3.221 -3.833 1.00 . A A . 30 TRP H 1 1
15 15997 1 1 30 TRP HA H 7.336 -3.474 -2.514 1.00 . A A . 30 TRP HA 1 1
15 15998 1 1 30 TRP HB2 H 7.176 -2.433 -4.565 1.00 . A A . 30 TRP HB2 1 1
15 15999 1 1 30 TRP HB3 H 7.960 -3.736 -5.418 1.00 . A A . 30 TRP HB3 1 1
15 16000 1 1 30 TRP HD1 H 6.431 -5.127 -6.724 1.00 . A A . 30 TRP HD1 1 1
15 16001 1 1 30 TRP HE1 H 3.903 -5.693 -6.724 1.00 . A A . 30 TRP HE1 1 1
15 16002 1 1 30 TRP HE3 H 5.157 -2.726 -2.453 1.00 . A A . 30 TRP HE3 1 1
15 16003 1 1 30 TRP HH2 H 1.121 -4.013 -2.947 1.00 . A A . 30 TRP HH2 1 1
15 16004 1 1 30 TRP HZ2 H 1.664 -5.180 -5.041 1.00 . A A . 30 TRP HZ2 1 1
15 16005 1 1 30 TRP HZ3 H 2.840 -2.799 -1.697 1.00 . A A . 30 TRP HZ3 1 1
15 16006 1 1 30 TRP N N 9.257 -3.846 -3.213 1.00 . A A . 30 TRP N 1 1
15 16007 1 1 30 TRP NE1 N 4.349 -5.155 -6.036 1.00 . A A . 30 TRP NE1 1 1
15 16008 1 1 30 TRP O O 6.480 -5.789 -2.356 1.00 . A A . 30 TRP O 1 1
15 16009 1 1 31 LEU C C 7.761 -8.325 -2.487 1.00 . A A . 31 LEU C 1 1
15 16010 1 1 31 LEU CA C 7.614 -7.750 -3.880 1.00 . A A . 31 LEU CA 1 1
15 16011 1 1 31 LEU CB C 8.472 -8.491 -4.878 1.00 . A A . 31 LEU CB 1 1
15 16012 1 1 31 LEU CD1 C 6.727 -8.267 -6.665 1.00 . A A . 31 LEU CD1 1 1
15 16013 1 1 31 LEU CD2 C 8.703 -6.729 -6.695 1.00 . A A . 31 LEU CD2 1 1
15 16014 1 1 31 LEU CG C 8.203 -8.124 -6.335 1.00 . A A . 31 LEU CG 1 1
15 16015 1 1 31 LEU H H 8.747 -6.090 -4.445 1.00 . A A . 31 LEU H 1 1
15 16016 1 1 31 LEU HA H 6.583 -7.818 -4.193 1.00 . A A . 31 LEU HA 1 1
15 16017 1 1 31 LEU HB2 H 9.508 -8.281 -4.657 1.00 . A A . 31 LEU HB2 1 1
15 16018 1 1 31 LEU HB3 H 8.299 -9.546 -4.756 1.00 . A A . 31 LEU HB3 1 1
15 16019 1 1 31 LEU HD11 H 6.154 -7.608 -6.030 1.00 . A A . 31 LEU HD11 1 1
15 16020 1 1 31 LEU HD12 H 6.419 -9.288 -6.498 1.00 . A A . 31 LEU HD12 1 1
15 16021 1 1 31 LEU HD13 H 6.562 -8.004 -7.699 1.00 . A A . 31 LEU HD13 1 1
15 16022 1 1 31 LEU HD21 H 8.634 -6.589 -7.763 1.00 . A A . 31 LEU HD21 1 1
15 16023 1 1 31 LEU HD22 H 9.732 -6.622 -6.384 1.00 . A A . 31 LEU HD22 1 1
15 16024 1 1 31 LEU HD23 H 8.094 -5.988 -6.199 1.00 . A A . 31 LEU HD23 1 1
15 16025 1 1 31 LEU HG H 8.730 -8.807 -6.932 1.00 . A A . 31 LEU HG 1 1
15 16026 1 1 31 LEU N N 7.995 -6.367 -3.886 1.00 . A A . 31 LEU N 1 1
15 16027 1 1 31 LEU O O 6.838 -8.926 -1.947 1.00 . A A . 31 LEU O 1 1
15 16028 1 1 32 SER C C 8.302 -7.823 0.493 1.00 . A A . 32 SER C 1 1
15 16029 1 1 32 SER CA C 9.207 -8.517 -0.541 1.00 . A A . 32 SER CA 1 1
15 16030 1 1 32 SER CB C 10.662 -8.250 -0.221 1.00 . A A . 32 SER CB 1 1
15 16031 1 1 32 SER H H 9.631 -7.673 -2.432 1.00 . A A . 32 SER H 1 1
15 16032 1 1 32 SER HA H 9.037 -9.573 -0.485 1.00 . A A . 32 SER HA 1 1
15 16033 1 1 32 SER HB2 H 10.771 -7.222 0.045 1.00 . A A . 32 SER HB2 1 1
15 16034 1 1 32 SER HB3 H 10.968 -8.867 0.609 1.00 . A A . 32 SER HB3 1 1
15 16035 1 1 32 SER HG H 11.130 -9.329 -1.797 1.00 . A A . 32 SER HG 1 1
15 16036 1 1 32 SER N N 8.923 -8.103 -1.908 1.00 . A A . 32 SER N 1 1
15 16037 1 1 32 SER O O 7.881 -8.457 1.455 1.00 . A A . 32 SER O 1 1
15 16038 1 1 32 SER OG O 11.483 -8.548 -1.343 1.00 . A A . 32 SER OG 1 1
15 16039 1 1 33 VAL C C 5.672 -6.338 1.058 1.00 . A A . 33 VAL C 1 1
15 16040 1 1 33 VAL CA C 7.104 -5.851 1.244 1.00 . A A . 33 VAL CA 1 1
15 16041 1 1 33 VAL CB C 7.169 -4.305 1.135 1.00 . A A . 33 VAL CB 1 1
15 16042 1 1 33 VAL CG1 C 8.286 -3.752 2.005 1.00 . A A . 33 VAL CG1 1 1
15 16043 1 1 33 VAL CG2 C 7.369 -3.865 -0.276 1.00 . A A . 33 VAL CG2 1 1
15 16044 1 1 33 VAL H H 8.377 -6.032 -0.435 1.00 . A A . 33 VAL H 1 1
15 16045 1 1 33 VAL HA H 7.424 -6.125 2.237 1.00 . A A . 33 VAL HA 1 1
15 16046 1 1 33 VAL HB H 6.235 -3.891 1.456 1.00 . A A . 33 VAL HB 1 1
15 16047 1 1 33 VAL HG11 H 8.191 -2.678 2.076 1.00 . A A . 33 VAL HG11 1 1
15 16048 1 1 33 VAL HG12 H 9.242 -3.997 1.562 1.00 . A A . 33 VAL HG12 1 1
15 16049 1 1 33 VAL HG13 H 8.227 -4.187 2.989 1.00 . A A . 33 VAL HG13 1 1
15 16050 1 1 33 VAL HG21 H 7.321 -2.788 -0.328 1.00 . A A . 33 VAL HG21 1 1
15 16051 1 1 33 VAL HG22 H 6.593 -4.292 -0.892 1.00 . A A . 33 VAL HG22 1 1
15 16052 1 1 33 VAL HG23 H 8.335 -4.201 -0.621 1.00 . A A . 33 VAL HG23 1 1
15 16053 1 1 33 VAL N N 7.999 -6.531 0.317 1.00 . A A . 33 VAL N 1 1
15 16054 1 1 33 VAL O O 4.858 -6.242 1.965 1.00 . A A . 33 VAL O 1 1
15 16055 1 1 34 SER C C 4.076 -8.911 0.280 1.00 . A A . 34 SER C 1 1
15 16056 1 1 34 SER CA C 4.114 -7.533 -0.388 1.00 . A A . 34 SER CA 1 1
15 16057 1 1 34 SER CB C 3.903 -7.647 -1.903 1.00 . A A . 34 SER CB 1 1
15 16058 1 1 34 SER H H 6.045 -6.810 -0.845 1.00 . A A . 34 SER H 1 1
15 16059 1 1 34 SER HA H 3.325 -6.923 0.039 1.00 . A A . 34 SER HA 1 1
15 16060 1 1 34 SER HB2 H 3.537 -6.705 -2.281 1.00 . A A . 34 SER HB2 1 1
15 16061 1 1 34 SER HB3 H 4.845 -7.880 -2.377 1.00 . A A . 34 SER HB3 1 1
15 16062 1 1 34 SER HG H 2.110 -8.253 -2.441 1.00 . A A . 34 SER HG 1 1
15 16063 1 1 34 SER N N 5.384 -6.875 -0.121 1.00 . A A . 34 SER N 1 1
15 16064 1 1 34 SER O O 3.035 -9.335 0.770 1.00 . A A . 34 SER O 1 1
15 16065 1 1 34 SER OG O 2.967 -8.657 -2.230 1.00 . A A . 34 SER OG 1 1
15 16066 1 1 35 ARG C C 4.970 -10.649 2.467 1.00 . A A . 35 ARG C 1 1
15 16067 1 1 35 ARG CA C 5.390 -10.834 1.033 1.00 . A A . 35 ARG CA 1 1
15 16068 1 1 35 ARG CB C 6.853 -11.168 1.021 1.00 . A A . 35 ARG CB 1 1
15 16069 1 1 35 ARG CD C 6.801 -12.409 -1.097 1.00 . A A . 35 ARG CD 1 1
15 16070 1 1 35 ARG CG C 7.421 -11.272 -0.342 1.00 . A A . 35 ARG CG 1 1
15 16071 1 1 35 ARG CZ C 6.786 -13.070 -3.474 1.00 . A A . 35 ARG CZ 1 1
15 16072 1 1 35 ARG H H 5.986 -9.266 -0.206 1.00 . A A . 35 ARG H 1 1
15 16073 1 1 35 ARG HA H 4.836 -11.622 0.559 1.00 . A A . 35 ARG HA 1 1
15 16074 1 1 35 ARG HB2 H 7.395 -10.408 1.559 1.00 . A A . 35 ARG HB2 1 1
15 16075 1 1 35 ARG HB3 H 6.992 -12.085 1.491 1.00 . A A . 35 ARG HB3 1 1
15 16076 1 1 35 ARG HD2 H 6.912 -13.289 -0.498 1.00 . A A . 35 ARG HD2 1 1
15 16077 1 1 35 ARG HD3 H 5.751 -12.202 -1.242 1.00 . A A . 35 ARG HD3 1 1
15 16078 1 1 35 ARG HE H 8.387 -12.406 -2.473 1.00 . A A . 35 ARG HE 1 1
15 16079 1 1 35 ARG HG2 H 7.225 -10.362 -0.853 1.00 . A A . 35 ARG HG2 1 1
15 16080 1 1 35 ARG HG3 H 8.467 -11.426 -0.254 1.00 . A A . 35 ARG HG3 1 1
15 16081 1 1 35 ARG HH11 H 4.991 -13.273 -2.539 1.00 . A A . 35 ARG HH11 1 1
15 16082 1 1 35 ARG HH12 H 5.014 -13.710 -4.226 1.00 . A A . 35 ARG HH12 1 1
15 16083 1 1 35 ARG HH21 H 8.412 -12.981 -4.690 1.00 . A A . 35 ARG HH21 1 1
15 16084 1 1 35 ARG HH22 H 6.948 -13.555 -5.433 1.00 . A A . 35 ARG HH22 1 1
15 16085 1 1 35 ARG N N 5.219 -9.597 0.299 1.00 . A A . 35 ARG N 1 1
15 16086 1 1 35 ARG NE N 7.431 -12.619 -2.398 1.00 . A A . 35 ARG NE 1 1
15 16087 1 1 35 ARG NH1 N 5.496 -13.377 -3.406 1.00 . A A . 35 ARG NH1 1 1
15 16088 1 1 35 ARG NH2 N 7.432 -13.214 -4.623 1.00 . A A . 35 ARG NH2 1 1
15 16089 1 1 35 ARG O O 4.208 -11.420 3.046 1.00 . A A . 35 ARG O 1 1
15 16090 1 1 36 LYS C C 3.760 -8.794 4.458 1.00 . A A . 36 LYS C 1 1
15 16091 1 1 36 LYS CA C 5.237 -9.134 4.345 1.00 . A A . 36 LYS CA 1 1
15 16092 1 1 36 LYS CB C 6.067 -7.878 4.569 1.00 . A A . 36 LYS CB 1 1
15 16093 1 1 36 LYS CD C 8.391 -6.984 4.857 1.00 . A A . 36 LYS CD 1 1
15 16094 1 1 36 LYS CE C 9.868 -7.314 4.712 1.00 . A A . 36 LYS CE 1 1
15 16095 1 1 36 LYS CG C 7.537 -8.143 4.421 1.00 . A A . 36 LYS CG 1 1
15 16096 1 1 36 LYS H H 6.309 -9.218 2.536 1.00 . A A . 36 LYS H 1 1
15 16097 1 1 36 LYS HA H 5.502 -9.872 5.081 1.00 . A A . 36 LYS HA 1 1
15 16098 1 1 36 LYS HB2 H 5.777 -7.135 3.843 1.00 . A A . 36 LYS HB2 1 1
15 16099 1 1 36 LYS HB3 H 5.886 -7.502 5.545 1.00 . A A . 36 LYS HB3 1 1
15 16100 1 1 36 LYS HD2 H 8.154 -6.149 4.242 1.00 . A A . 36 LYS HD2 1 1
15 16101 1 1 36 LYS HD3 H 8.177 -6.752 5.890 1.00 . A A . 36 LYS HD3 1 1
15 16102 1 1 36 LYS HE2 H 10.085 -8.185 5.309 1.00 . A A . 36 LYS HE2 1 1
15 16103 1 1 36 LYS HE3 H 10.071 -7.532 3.674 1.00 . A A . 36 LYS HE3 1 1
15 16104 1 1 36 LYS HG2 H 7.769 -8.974 5.013 1.00 . A A . 36 LYS HG2 1 1
15 16105 1 1 36 LYS HG3 H 7.749 -8.366 3.387 1.00 . A A . 36 LYS HG3 1 1
15 16106 1 1 36 LYS HZ1 H 10.648 -5.383 4.507 1.00 . A A . 36 LYS HZ1 1 1
15 16107 1 1 36 LYS HZ2 H 11.741 -6.503 5.151 1.00 . A A . 36 LYS HZ2 1 1
15 16108 1 1 36 LYS HZ3 H 10.492 -5.891 6.115 1.00 . A A . 36 LYS HZ3 1 1
15 16109 1 1 36 LYS N N 5.570 -9.638 3.031 1.00 . A A . 36 LYS N 1 1
15 16110 1 1 36 LYS NZ N 10.744 -6.196 5.152 1.00 . A A . 36 LYS NZ 1 1
15 16111 1 1 36 LYS O O 3.007 -9.397 5.228 1.00 . A A . 36 LYS O 1 1
15 16112 1 1 37 MET C C 0.900 -8.224 3.430 1.00 . A A . 37 MET C 1 1
15 16113 1 1 37 MET CA C 2.042 -7.231 3.686 1.00 . A A . 37 MET CA 1 1
15 16114 1 1 37 MET CB C 1.959 -6.080 2.678 1.00 . A A . 37 MET CB 1 1
15 16115 1 1 37 MET CE C 2.961 -3.550 0.834 1.00 . A A . 37 MET CE 1 1
15 16116 1 1 37 MET CG C 2.367 -4.743 3.274 1.00 . A A . 37 MET CG 1 1
15 16117 1 1 37 MET H H 4.065 -7.443 3.059 1.00 . A A . 37 MET H 1 1
15 16118 1 1 37 MET HA H 1.897 -6.813 4.671 1.00 . A A . 37 MET HA 1 1
15 16119 1 1 37 MET HB2 H 2.623 -6.298 1.855 1.00 . A A . 37 MET HB2 1 1
15 16120 1 1 37 MET HB3 H 0.954 -6.001 2.301 1.00 . A A . 37 MET HB3 1 1
15 16121 1 1 37 MET HE1 H 3.995 -3.518 1.147 1.00 . A A . 37 MET HE1 1 1
15 16122 1 1 37 MET HE2 H 2.776 -2.760 0.121 1.00 . A A . 37 MET HE2 1 1
15 16123 1 1 37 MET HE3 H 2.753 -4.505 0.375 1.00 . A A . 37 MET HE3 1 1
15 16124 1 1 37 MET HG2 H 1.906 -4.640 4.247 1.00 . A A . 37 MET HG2 1 1
15 16125 1 1 37 MET HG3 H 3.438 -4.741 3.389 1.00 . A A . 37 MET HG3 1 1
15 16126 1 1 37 MET N N 3.384 -7.817 3.669 1.00 . A A . 37 MET N 1 1
15 16127 1 1 37 MET O O -0.192 -8.036 3.959 1.00 . A A . 37 MET O 1 1
15 16128 1 1 37 MET SD S 1.898 -3.327 2.258 1.00 . A A . 37 MET SD 1 1
15 16129 1 1 38 GLN C C -0.617 -10.855 3.422 1.00 . A A . 38 GLN C 1 1
15 16130 1 1 38 GLN CA C 0.046 -10.177 2.233 1.00 . A A . 38 GLN CA 1 1
15 16131 1 1 38 GLN CB C 0.545 -11.223 1.232 1.00 . A A . 38 GLN CB 1 1
15 16132 1 1 38 GLN CD C 1.310 -13.178 2.699 1.00 . A A . 38 GLN CD 1 1
15 16133 1 1 38 GLN CG C 1.704 -12.084 1.722 1.00 . A A . 38 GLN CG 1 1
15 16134 1 1 38 GLN H H 2.035 -9.428 2.290 1.00 . A A . 38 GLN H 1 1
15 16135 1 1 38 GLN HA H -0.700 -9.576 1.740 1.00 . A A . 38 GLN HA 1 1
15 16136 1 1 38 GLN HB2 H -0.273 -11.870 0.989 1.00 . A A . 38 GLN HB2 1 1
15 16137 1 1 38 GLN HB3 H 0.864 -10.712 0.334 1.00 . A A . 38 GLN HB3 1 1
15 16138 1 1 38 GLN HE21 H 3.061 -12.986 3.616 1.00 . A A . 38 GLN HE21 1 1
15 16139 1 1 38 GLN HE22 H 1.998 -14.186 4.270 1.00 . A A . 38 GLN HE22 1 1
15 16140 1 1 38 GLN HG2 H 2.164 -12.548 0.872 1.00 . A A . 38 GLN HG2 1 1
15 16141 1 1 38 GLN HG3 H 2.424 -11.440 2.205 1.00 . A A . 38 GLN HG3 1 1
15 16142 1 1 38 GLN N N 1.128 -9.268 2.633 1.00 . A A . 38 GLN N 1 1
15 16143 1 1 38 GLN NE2 N 2.210 -13.481 3.621 1.00 . A A . 38 GLN NE2 1 1
15 16144 1 1 38 GLN O O -1.778 -11.257 3.353 1.00 . A A . 38 GLN O 1 1
15 16145 1 1 38 GLN OE1 O 0.214 -13.737 2.636 1.00 . A A . 38 GLN OE1 1 1
15 16146 1 1 39 ALA C C -1.360 -10.697 6.449 1.00 . A A . 39 ALA C 1 1
15 16147 1 1 39 ALA CA C -0.389 -11.611 5.708 1.00 . A A . 39 ALA CA 1 1
15 16148 1 1 39 ALA CB C 0.767 -12.025 6.598 1.00 . A A . 39 ALA CB 1 1
15 16149 1 1 39 ALA H H 1.034 -10.623 4.498 1.00 . A A . 39 ALA H 1 1
15 16150 1 1 39 ALA HA H -0.916 -12.504 5.408 1.00 . A A . 39 ALA HA 1 1
15 16151 1 1 39 ALA HB1 H 1.461 -12.622 6.022 1.00 . A A . 39 ALA HB1 1 1
15 16152 1 1 39 ALA HB2 H 0.394 -12.604 7.429 1.00 . A A . 39 ALA HB2 1 1
15 16153 1 1 39 ALA HB3 H 1.271 -11.144 6.966 1.00 . A A . 39 ALA HB3 1 1
15 16154 1 1 39 ALA N N 0.119 -10.972 4.508 1.00 . A A . 39 ALA N 1 1
15 16155 1 1 39 ALA O O -1.935 -11.076 7.469 1.00 . A A . 39 ALA O 1 1
15 16156 1 1 40 SER C C -3.664 -8.401 5.473 1.00 . A A . 40 SER C 1 1
15 16157 1 1 40 SER CA C -2.504 -8.564 6.453 1.00 . A A . 40 SER CA 1 1
15 16158 1 1 40 SER CB C -1.856 -7.207 6.720 1.00 . A A . 40 SER CB 1 1
15 16159 1 1 40 SER H H -0.993 -9.223 5.157 1.00 . A A . 40 SER H 1 1
15 16160 1 1 40 SER HA H -2.880 -8.965 7.383 1.00 . A A . 40 SER HA 1 1
15 16161 1 1 40 SER HB2 H -1.409 -6.841 5.808 1.00 . A A . 40 SER HB2 1 1
15 16162 1 1 40 SER HB3 H -2.610 -6.510 7.055 1.00 . A A . 40 SER HB3 1 1
15 16163 1 1 40 SER HG H -0.389 -8.148 7.632 1.00 . A A . 40 SER HG 1 1
15 16164 1 1 40 SER N N -1.534 -9.494 5.928 1.00 . A A . 40 SER N 1 1
15 16165 1 1 40 SER O O -3.470 -8.114 4.287 1.00 . A A . 40 SER O 1 1
15 16166 1 1 40 SER OG O -0.850 -7.302 7.712 1.00 . A A . 40 SER OG 1 1
15 16167 1 1 41 PRO C C -6.222 -7.092 4.534 1.00 . A A . 41 PRO C 1 1
15 16168 1 1 41 PRO CA C -6.134 -8.428 5.224 1.00 . A A . 41 PRO CA 1 1
15 16169 1 1 41 PRO CB C -7.230 -8.522 6.286 1.00 . A A . 41 PRO CB 1 1
15 16170 1 1 41 PRO CD C -5.156 -8.976 7.363 1.00 . A A . 41 PRO CD 1 1
15 16171 1 1 41 PRO CG C -6.533 -8.434 7.586 1.00 . A A . 41 PRO CG 1 1
15 16172 1 1 41 PRO HA H -6.266 -9.201 4.504 1.00 . A A . 41 PRO HA 1 1
15 16173 1 1 41 PRO HB2 H -7.926 -7.707 6.161 1.00 . A A . 41 PRO HB2 1 1
15 16174 1 1 41 PRO HB3 H -7.741 -9.446 6.194 1.00 . A A . 41 PRO HB3 1 1
15 16175 1 1 41 PRO HD2 H -4.445 -8.516 8.037 1.00 . A A . 41 PRO HD2 1 1
15 16176 1 1 41 PRO HD3 H -5.146 -10.050 7.469 1.00 . A A . 41 PRO HD3 1 1
15 16177 1 1 41 PRO HG2 H -6.495 -7.416 7.894 1.00 . A A . 41 PRO HG2 1 1
15 16178 1 1 41 PRO HG3 H -7.051 -9.027 8.310 1.00 . A A . 41 PRO HG3 1 1
15 16179 1 1 41 PRO N N -4.889 -8.587 5.982 1.00 . A A . 41 PRO N 1 1
15 16180 1 1 41 PRO O O -6.850 -6.960 3.490 1.00 . A A . 41 PRO O 1 1
15 16181 1 1 42 GLU C C -4.961 -4.689 3.238 1.00 . A A . 42 GLU C 1 1
15 16182 1 1 42 GLU CA C -5.618 -4.764 4.612 1.00 . A A . 42 GLU CA 1 1
15 16183 1 1 42 GLU CB C -4.968 -3.812 5.603 1.00 . A A . 42 GLU CB 1 1
15 16184 1 1 42 GLU CD C -6.916 -4.163 7.197 1.00 . A A . 42 GLU CD 1 1
15 16185 1 1 42 GLU CG C -5.409 -4.047 7.044 1.00 . A A . 42 GLU CG 1 1
15 16186 1 1 42 GLU H H -5.132 -6.302 5.979 1.00 . A A . 42 GLU H 1 1
15 16187 1 1 42 GLU HA H -6.635 -4.495 4.503 1.00 . A A . 42 GLU HA 1 1
15 16188 1 1 42 GLU HB2 H -3.896 -3.932 5.551 1.00 . A A . 42 GLU HB2 1 1
15 16189 1 1 42 GLU HB3 H -5.222 -2.798 5.333 1.00 . A A . 42 GLU HB3 1 1
15 16190 1 1 42 GLU HG2 H -4.958 -4.961 7.397 1.00 . A A . 42 GLU HG2 1 1
15 16191 1 1 42 GLU HG3 H -5.063 -3.221 7.650 1.00 . A A . 42 GLU HG3 1 1
15 16192 1 1 42 GLU N N -5.593 -6.113 5.134 1.00 . A A . 42 GLU N 1 1
15 16193 1 1 42 GLU O O -5.560 -4.192 2.277 1.00 . A A . 42 GLU O 1 1
15 16194 1 1 42 GLU OE1 O -7.586 -3.128 7.372 1.00 . A A . 42 GLU OE1 1 1
15 16195 1 1 42 GLU OE2 O -7.434 -5.297 7.159 1.00 . A A . 42 GLU OE2 1 1
15 16196 1 1 43 TYR C C -3.892 -6.143 0.886 1.00 . A A . 43 TYR C 1 1
15 16197 1 1 43 TYR CA C -3.057 -5.317 1.865 1.00 . A A . 43 TYR CA 1 1
15 16198 1 1 43 TYR CB C -1.673 -5.948 2.069 1.00 . A A . 43 TYR CB 1 1
15 16199 1 1 43 TYR CD1 C -1.357 -7.924 0.541 1.00 . A A . 43 TYR CD1 1 1
15 16200 1 1 43 TYR CD2 C -0.303 -5.877 -0.062 1.00 . A A . 43 TYR CD2 1 1
15 16201 1 1 43 TYR CE1 C -0.857 -8.530 -0.591 1.00 . A A . 43 TYR CE1 1 1
15 16202 1 1 43 TYR CE2 C 0.207 -6.476 -1.199 1.00 . A A . 43 TYR CE2 1 1
15 16203 1 1 43 TYR CG C -1.095 -6.592 0.825 1.00 . A A . 43 TYR CG 1 1
15 16204 1 1 43 TYR CZ C -0.077 -7.803 -1.460 1.00 . A A . 43 TYR CZ 1 1
15 16205 1 1 43 TYR H H -3.300 -5.536 3.952 1.00 . A A . 43 TYR H 1 1
15 16206 1 1 43 TYR HA H -2.936 -4.322 1.470 1.00 . A A . 43 TYR HA 1 1
15 16207 1 1 43 TYR HB2 H -0.982 -5.182 2.392 1.00 . A A . 43 TYR HB2 1 1
15 16208 1 1 43 TYR HB3 H -1.743 -6.704 2.836 1.00 . A A . 43 TYR HB3 1 1
15 16209 1 1 43 TYR HD1 H -1.972 -8.490 1.225 1.00 . A A . 43 TYR HD1 1 1
15 16210 1 1 43 TYR HD2 H -0.081 -4.842 0.151 1.00 . A A . 43 TYR HD2 1 1
15 16211 1 1 43 TYR HE1 H -1.072 -9.574 -0.786 1.00 . A A . 43 TYR HE1 1 1
15 16212 1 1 43 TYR HE2 H 0.823 -5.907 -1.882 1.00 . A A . 43 TYR HE2 1 1
15 16213 1 1 43 TYR HH H -0.251 -8.997 -2.962 1.00 . A A . 43 TYR HH 1 1
15 16214 1 1 43 TYR N N -3.744 -5.210 3.143 1.00 . A A . 43 TYR N 1 1
15 16215 1 1 43 TYR O O -4.048 -5.774 -0.279 1.00 . A A . 43 TYR O 1 1
15 16216 1 1 43 TYR OH O 0.414 -8.400 -2.597 1.00 . A A . 43 TYR OH 1 1
15 16217 1 1 44 GLN C C -6.434 -7.417 -0.024 1.00 . A A . 44 GLN C 1 1
15 16218 1 1 44 GLN CA C -5.259 -8.153 0.574 1.00 . A A . 44 GLN CA 1 1
15 16219 1 1 44 GLN CB C -5.821 -9.272 1.434 1.00 . A A . 44 GLN CB 1 1
15 16220 1 1 44 GLN CD C -4.260 -11.215 1.116 1.00 . A A . 44 GLN CD 1 1
15 16221 1 1 44 GLN CG C -4.775 -10.146 2.063 1.00 . A A . 44 GLN CG 1 1
15 16222 1 1 44 GLN H H -4.259 -7.484 2.320 1.00 . A A . 44 GLN H 1 1
15 16223 1 1 44 GLN HA H -4.655 -8.573 -0.214 1.00 . A A . 44 GLN HA 1 1
15 16224 1 1 44 GLN HB2 H -6.415 -8.837 2.225 1.00 . A A . 44 GLN HB2 1 1
15 16225 1 1 44 GLN HB3 H -6.456 -9.893 0.821 1.00 . A A . 44 GLN HB3 1 1
15 16226 1 1 44 GLN HE21 H -2.869 -9.983 0.436 1.00 . A A . 44 GLN HE21 1 1
15 16227 1 1 44 GLN HE22 H -2.889 -11.550 -0.287 1.00 . A A . 44 GLN HE22 1 1
15 16228 1 1 44 GLN HG2 H -3.944 -9.528 2.374 1.00 . A A . 44 GLN HG2 1 1
15 16229 1 1 44 GLN HG3 H -5.219 -10.613 2.919 1.00 . A A . 44 GLN HG3 1 1
15 16230 1 1 44 GLN N N -4.428 -7.258 1.379 1.00 . A A . 44 GLN N 1 1
15 16231 1 1 44 GLN NE2 N -3.235 -10.883 0.350 1.00 . A A . 44 GLN NE2 1 1
15 16232 1 1 44 GLN O O -6.562 -7.312 -1.236 1.00 . A A . 44 GLN O 1 1
15 16233 1 1 44 GLN OE1 O -4.786 -12.326 1.063 1.00 . A A . 44 GLN OE1 1 1
15 16234 1 1 45 ASP C C -8.314 -5.218 -0.594 1.00 . A A . 45 ASP C 1 1
15 16235 1 1 45 ASP CA C -8.536 -6.271 0.484 1.00 . A A . 45 ASP CA 1 1
15 16236 1 1 45 ASP CB C -9.188 -5.624 1.705 1.00 . A A . 45 ASP CB 1 1
15 16237 1 1 45 ASP CG C -10.700 -5.609 1.609 1.00 . A A . 45 ASP CG 1 1
15 16238 1 1 45 ASP H H -7.088 -7.080 1.822 1.00 . A A . 45 ASP H 1 1
15 16239 1 1 45 ASP HA H -9.200 -7.018 0.093 1.00 . A A . 45 ASP HA 1 1
15 16240 1 1 45 ASP HB2 H -8.909 -6.174 2.591 1.00 . A A . 45 ASP HB2 1 1
15 16241 1 1 45 ASP HB3 H -8.840 -4.606 1.793 1.00 . A A . 45 ASP HB3 1 1
15 16242 1 1 45 ASP N N -7.290 -6.943 0.860 1.00 . A A . 45 ASP N 1 1
15 16243 1 1 45 ASP O O -9.050 -5.164 -1.578 1.00 . A A . 45 ASP O 1 1
15 16244 1 1 45 ASP OD1 O -11.266 -4.658 1.035 1.00 . A A . 45 ASP OD1 1 1
15 16245 1 1 45 ASP OD2 O -11.339 -6.555 2.124 1.00 . A A . 45 ASP OD2 1 1
15 16246 1 1 46 TYR C C -6.524 -3.897 -2.716 1.00 . A A . 46 TYR C 1 1
15 16247 1 1 46 TYR CA C -7.006 -3.340 -1.390 1.00 . A A . 46 TYR CA 1 1
15 16248 1 1 46 TYR CB C -5.998 -2.336 -0.834 1.00 . A A . 46 TYR CB 1 1
15 16249 1 1 46 TYR CD1 C -6.594 -0.167 -1.976 1.00 . A A . 46 TYR CD1 1 1
15 16250 1 1 46 TYR CD2 C -4.517 -1.193 -2.535 1.00 . A A . 46 TYR CD2 1 1
15 16251 1 1 46 TYR CE1 C -6.329 0.858 -2.862 1.00 . A A . 46 TYR CE1 1 1
15 16252 1 1 46 TYR CE2 C -4.243 -0.170 -3.422 1.00 . A A . 46 TYR CE2 1 1
15 16253 1 1 46 TYR CG C -5.696 -1.209 -1.798 1.00 . A A . 46 TYR CG 1 1
15 16254 1 1 46 TYR CZ C -5.153 0.855 -3.581 1.00 . A A . 46 TYR CZ 1 1
15 16255 1 1 46 TYR H H -6.711 -4.513 0.363 1.00 . A A . 46 TYR H 1 1
15 16256 1 1 46 TYR HA H -7.926 -2.829 -1.584 1.00 . A A . 46 TYR HA 1 1
15 16257 1 1 46 TYR HB2 H -6.393 -1.902 0.074 1.00 . A A . 46 TYR HB2 1 1
15 16258 1 1 46 TYR HB3 H -5.071 -2.846 -0.613 1.00 . A A . 46 TYR HB3 1 1
15 16259 1 1 46 TYR HD1 H -7.515 -0.164 -1.411 1.00 . A A . 46 TYR HD1 1 1
15 16260 1 1 46 TYR HD2 H -3.808 -1.999 -2.407 1.00 . A A . 46 TYR HD2 1 1
15 16261 1 1 46 TYR HE1 H -7.041 1.662 -2.985 1.00 . A A . 46 TYR HE1 1 1
15 16262 1 1 46 TYR HE2 H -3.322 -0.175 -3.984 1.00 . A A . 46 TYR HE2 1 1
15 16263 1 1 46 TYR HH H -4.629 1.516 -5.310 1.00 . A A . 46 TYR HH 1 1
15 16264 1 1 46 TYR N N -7.286 -4.401 -0.426 1.00 . A A . 46 TYR N 1 1
15 16265 1 1 46 TYR O O -6.855 -3.363 -3.777 1.00 . A A . 46 TYR O 1 1
15 16266 1 1 46 TYR OH O -4.886 1.881 -4.460 1.00 . A A . 46 TYR OH 1 1
15 16267 1 1 47 VAL C C -6.394 -6.411 -4.529 1.00 . A A . 47 VAL C 1 1
15 16268 1 1 47 VAL CA C -5.284 -5.573 -3.893 1.00 . A A . 47 VAL CA 1 1
15 16269 1 1 47 VAL CB C -4.019 -6.425 -3.647 1.00 . A A . 47 VAL CB 1 1
15 16270 1 1 47 VAL CG1 C -3.615 -7.201 -4.887 1.00 . A A . 47 VAL CG1 1 1
15 16271 1 1 47 VAL CG2 C -2.871 -5.548 -3.179 1.00 . A A . 47 VAL CG2 1 1
15 16272 1 1 47 VAL H H -5.515 -5.358 -1.804 1.00 . A A . 47 VAL H 1 1
15 16273 1 1 47 VAL HA H -5.037 -4.765 -4.557 1.00 . A A . 47 VAL HA 1 1
15 16274 1 1 47 VAL HB H -4.240 -7.131 -2.866 1.00 . A A . 47 VAL HB 1 1
15 16275 1 1 47 VAL HG11 H -2.705 -7.748 -4.690 1.00 . A A . 47 VAL HG11 1 1
15 16276 1 1 47 VAL HG12 H -3.454 -6.515 -5.706 1.00 . A A . 47 VAL HG12 1 1
15 16277 1 1 47 VAL HG13 H -4.402 -7.894 -5.149 1.00 . A A . 47 VAL HG13 1 1
15 16278 1 1 47 VAL HG21 H -2.002 -6.160 -2.997 1.00 . A A . 47 VAL HG21 1 1
15 16279 1 1 47 VAL HG22 H -3.153 -5.042 -2.267 1.00 . A A . 47 VAL HG22 1 1
15 16280 1 1 47 VAL HG23 H -2.643 -4.815 -3.940 1.00 . A A . 47 VAL HG23 1 1
15 16281 1 1 47 VAL N N -5.761 -4.967 -2.671 1.00 . A A . 47 VAL N 1 1
15 16282 1 1 47 VAL O O -6.401 -6.667 -5.735 1.00 . A A . 47 VAL O 1 1
15 16283 1 1 48 TYR C C -9.386 -6.616 -4.994 1.00 . A A . 48 TYR C 1 1
15 16284 1 1 48 TYR CA C -8.513 -7.523 -4.140 1.00 . A A . 48 TYR CA 1 1
15 16285 1 1 48 TYR CB C -9.247 -8.004 -2.894 1.00 . A A . 48 TYR CB 1 1
15 16286 1 1 48 TYR CD1 C -11.254 -9.312 -3.652 1.00 . A A . 48 TYR CD1 1 1
15 16287 1 1 48 TYR CD2 C -11.587 -7.212 -2.596 1.00 . A A . 48 TYR CD2 1 1
15 16288 1 1 48 TYR CE1 C -12.622 -9.467 -3.784 1.00 . A A . 48 TYR CE1 1 1
15 16289 1 1 48 TYR CE2 C -12.954 -7.352 -2.721 1.00 . A A . 48 TYR CE2 1 1
15 16290 1 1 48 TYR CG C -10.726 -8.183 -3.058 1.00 . A A . 48 TYR CG 1 1
15 16291 1 1 48 TYR CZ C -13.466 -8.482 -3.313 1.00 . A A . 48 TYR CZ 1 1
15 16292 1 1 48 TYR H H -7.260 -6.592 -2.746 1.00 . A A . 48 TYR H 1 1
15 16293 1 1 48 TYR HA H -8.200 -8.377 -4.722 1.00 . A A . 48 TYR HA 1 1
15 16294 1 1 48 TYR HB2 H -8.836 -8.945 -2.594 1.00 . A A . 48 TYR HB2 1 1
15 16295 1 1 48 TYR HB3 H -9.091 -7.286 -2.102 1.00 . A A . 48 TYR HB3 1 1
15 16296 1 1 48 TYR HD1 H -10.580 -10.072 -4.021 1.00 . A A . 48 TYR HD1 1 1
15 16297 1 1 48 TYR HD2 H -11.163 -6.322 -2.140 1.00 . A A . 48 TYR HD2 1 1
15 16298 1 1 48 TYR HE1 H -13.021 -10.355 -4.250 1.00 . A A . 48 TYR HE1 1 1
15 16299 1 1 48 TYR HE2 H -13.612 -6.581 -2.354 1.00 . A A . 48 TYR HE2 1 1
15 16300 1 1 48 TYR HH H -15.079 -9.535 -3.216 1.00 . A A . 48 TYR HH 1 1
15 16301 1 1 48 TYR N N -7.342 -6.804 -3.704 1.00 . A A . 48 TYR N 1 1
15 16302 1 1 48 TYR O O -9.784 -6.974 -6.103 1.00 . A A . 48 TYR O 1 1
15 16303 1 1 48 TYR OH O -14.829 -8.625 -3.446 1.00 . A A . 48 TYR OH 1 1
15 16304 1 1 49 LEU C C -9.660 -3.916 -6.378 1.00 . A A . 49 LEU C 1 1
15 16305 1 1 49 LEU CA C -10.437 -4.417 -5.171 1.00 . A A . 49 LEU CA 1 1
15 16306 1 1 49 LEU CB C -10.715 -3.215 -4.266 1.00 . A A . 49 LEU CB 1 1
15 16307 1 1 49 LEU CD1 C -11.165 -2.313 -1.990 1.00 . A A . 49 LEU CD1 1 1
15 16308 1 1 49 LEU CD2 C -12.672 -4.048 -2.955 1.00 . A A . 49 LEU CD2 1 1
15 16309 1 1 49 LEU CG C -11.242 -3.539 -2.884 1.00 . A A . 49 LEU CG 1 1
15 16310 1 1 49 LEU H H -9.377 -5.266 -3.531 1.00 . A A . 49 LEU H 1 1
15 16311 1 1 49 LEU HA H -11.369 -4.847 -5.494 1.00 . A A . 49 LEU HA 1 1
15 16312 1 1 49 LEU HB2 H -9.798 -2.666 -4.150 1.00 . A A . 49 LEU HB2 1 1
15 16313 1 1 49 LEU HB3 H -11.435 -2.582 -4.760 1.00 . A A . 49 LEU HB3 1 1
15 16314 1 1 49 LEU HD11 H -11.723 -1.505 -2.440 1.00 . A A . 49 LEU HD11 1 1
15 16315 1 1 49 LEU HD12 H -10.132 -2.017 -1.876 1.00 . A A . 49 LEU HD12 1 1
15 16316 1 1 49 LEU HD13 H -11.582 -2.545 -1.023 1.00 . A A . 49 LEU HD13 1 1
15 16317 1 1 49 LEU HD21 H -13.311 -3.275 -3.357 1.00 . A A . 49 LEU HD21 1 1
15 16318 1 1 49 LEU HD22 H -13.009 -4.315 -1.965 1.00 . A A . 49 LEU HD22 1 1
15 16319 1 1 49 LEU HD23 H -12.713 -4.917 -3.595 1.00 . A A . 49 LEU HD23 1 1
15 16320 1 1 49 LEU HG H -10.620 -4.310 -2.457 1.00 . A A . 49 LEU HG 1 1
15 16321 1 1 49 LEU N N -9.674 -5.440 -4.455 1.00 . A A . 49 LEU N 1 1
15 16322 1 1 49 LEU O O -10.034 -4.146 -7.529 1.00 . A A . 49 LEU O 1 1
15 16323 1 1 50 GLU C C -6.826 -3.525 -7.811 1.00 . A A . 50 GLU C 1 1
15 16324 1 1 50 GLU CA C -7.779 -2.562 -7.114 1.00 . A A . 50 GLU CA 1 1
15 16325 1 1 50 GLU CB C -7.004 -1.388 -6.515 1.00 . A A . 50 GLU CB 1 1
15 16326 1 1 50 GLU CD C -8.710 0.326 -7.215 1.00 . A A . 50 GLU CD 1 1
15 16327 1 1 50 GLU CG C -7.898 -0.245 -6.069 1.00 . A A . 50 GLU CG 1 1
15 16328 1 1 50 GLU H H -8.287 -3.170 -5.141 1.00 . A A . 50 GLU H 1 1
15 16329 1 1 50 GLU HA H -8.468 -2.176 -7.851 1.00 . A A . 50 GLU HA 1 1
15 16330 1 1 50 GLU HB2 H -6.448 -1.738 -5.657 1.00 . A A . 50 GLU HB2 1 1
15 16331 1 1 50 GLU HB3 H -6.312 -1.011 -7.253 1.00 . A A . 50 GLU HB3 1 1
15 16332 1 1 50 GLU HG2 H -8.575 -0.610 -5.312 1.00 . A A . 50 GLU HG2 1 1
15 16333 1 1 50 GLU HG3 H -7.282 0.539 -5.654 1.00 . A A . 50 GLU HG3 1 1
15 16334 1 1 50 GLU N N -8.569 -3.229 -6.086 1.00 . A A . 50 GLU N 1 1
15 16335 1 1 50 GLU O O -7.051 -3.910 -8.958 1.00 . A A . 50 GLU O 1 1
15 16336 1 1 50 GLU OE1 O -8.133 1.029 -8.065 1.00 . A A . 50 GLU OE1 1 1
15 16337 1 1 50 GLU OE2 O -9.925 0.052 -7.287 1.00 . A A . 50 GLU OE2 1 1
15 16338 1 1 51 GLY C C -3.384 -4.538 -7.246 1.00 . A A . 51 GLY C 1 1
15 16339 1 1 51 GLY CA C -4.798 -4.821 -7.707 1.00 . A A . 51 GLY CA 1 1
15 16340 1 1 51 GLY H H -5.633 -3.579 -6.210 1.00 . A A . 51 GLY H 1 1
15 16341 1 1 51 GLY HA2 H -5.059 -5.832 -7.429 1.00 . A A . 51 GLY HA2 1 1
15 16342 1 1 51 GLY HA3 H -4.839 -4.731 -8.781 1.00 . A A . 51 GLY HA3 1 1
15 16343 1 1 51 GLY N N -5.763 -3.911 -7.123 1.00 . A A . 51 GLY N 1 1
15 16344 1 1 51 GLY O O -3.124 -3.507 -6.621 1.00 . A A . 51 GLY O 1 1
15 16345 1 1 52 THR C C -0.373 -4.166 -7.828 1.00 . A A . 52 THR C 1 1
15 16346 1 1 52 THR CA C -1.081 -5.327 -7.141 1.00 . A A . 52 THR CA 1 1
15 16347 1 1 52 THR CB C -0.304 -6.626 -7.426 1.00 . A A . 52 THR CB 1 1
15 16348 1 1 52 THR CG2 C -0.378 -7.584 -6.247 1.00 . A A . 52 THR CG2 1 1
15 16349 1 1 52 THR H H -2.738 -6.227 -8.096 1.00 . A A . 52 THR H 1 1
15 16350 1 1 52 THR HA H -1.071 -5.158 -6.075 1.00 . A A . 52 THR HA 1 1
15 16351 1 1 52 THR HB H 0.733 -6.373 -7.599 1.00 . A A . 52 THR HB 1 1
15 16352 1 1 52 THR HG1 H -1.490 -7.918 -8.344 1.00 . A A . 52 THR HG1 1 1
15 16353 1 1 52 THR HG21 H 0.176 -8.481 -6.477 1.00 . A A . 52 THR HG21 1 1
15 16354 1 1 52 THR HG22 H -1.411 -7.837 -6.055 1.00 . A A . 52 THR HG22 1 1
15 16355 1 1 52 THR HG23 H 0.046 -7.112 -5.372 1.00 . A A . 52 THR HG23 1 1
15 16356 1 1 52 THR N N -2.470 -5.446 -7.562 1.00 . A A . 52 THR N 1 1
15 16357 1 1 52 THR O O 0.550 -3.582 -7.271 1.00 . A A . 52 THR O 1 1
15 16358 1 1 52 THR OG1 O -0.828 -7.256 -8.604 1.00 . A A . 52 THR OG1 1 1
15 16359 1 1 53 GLN C C -0.345 -1.414 -9.198 1.00 . A A . 53 GLN C 1 1
15 16360 1 1 53 GLN CA C -0.162 -2.795 -9.811 1.00 . A A . 53 GLN CA 1 1
15 16361 1 1 53 GLN CB C -0.673 -2.833 -11.246 1.00 . A A . 53 GLN CB 1 1
15 16362 1 1 53 GLN CD C 1.229 -4.246 -12.103 1.00 . A A . 53 GLN CD 1 1
15 16363 1 1 53 GLN CG C -0.278 -4.091 -11.985 1.00 . A A . 53 GLN CG 1 1
15 16364 1 1 53 GLN H H -1.598 -4.278 -9.397 1.00 . A A . 53 GLN H 1 1
15 16365 1 1 53 GLN HA H 0.894 -3.021 -9.814 1.00 . A A . 53 GLN HA 1 1
15 16366 1 1 53 GLN HB2 H -1.749 -2.763 -11.239 1.00 . A A . 53 GLN HB2 1 1
15 16367 1 1 53 GLN HB3 H -0.271 -2.002 -11.775 1.00 . A A . 53 GLN HB3 1 1
15 16368 1 1 53 GLN HE21 H 1.213 -3.336 -13.871 1.00 . A A . 53 GLN HE21 1 1
15 16369 1 1 53 GLN HE22 H 2.761 -3.859 -13.306 1.00 . A A . 53 GLN HE22 1 1
15 16370 1 1 53 GLN HG2 H -0.671 -4.933 -11.452 1.00 . A A . 53 GLN HG2 1 1
15 16371 1 1 53 GLN HG3 H -0.703 -4.062 -12.978 1.00 . A A . 53 GLN HG3 1 1
15 16372 1 1 53 GLN N N -0.818 -3.824 -9.026 1.00 . A A . 53 GLN N 1 1
15 16373 1 1 53 GLN NE2 N 1.791 -3.763 -13.200 1.00 . A A . 53 GLN NE2 1 1
15 16374 1 1 53 GLN O O 0.631 -0.704 -8.977 1.00 . A A . 53 GLN O 1 1
15 16375 1 1 53 GLN OE1 O 1.882 -4.810 -11.223 1.00 . A A . 53 GLN OE1 1 1
15 16376 1 1 54 LYS C C -1.273 0.331 -6.890 1.00 . A A . 54 LYS C 1 1
15 16377 1 1 54 LYS CA C -1.844 0.265 -8.295 1.00 . A A . 54 LYS CA 1 1
15 16378 1 1 54 LYS CB C -3.312 0.560 -8.253 1.00 . A A . 54 LYS CB 1 1
15 16379 1 1 54 LYS CD C -5.386 0.903 -9.554 1.00 . A A . 54 LYS CD 1 1
15 16380 1 1 54 LYS CE C -6.207 0.387 -10.720 1.00 . A A . 54 LYS CE 1 1
15 16381 1 1 54 LYS CG C -3.987 0.340 -9.565 1.00 . A A . 54 LYS CG 1 1
15 16382 1 1 54 LYS H H -2.331 -1.640 -9.090 1.00 . A A . 54 LYS H 1 1
15 16383 1 1 54 LYS HA H -1.381 1.005 -8.899 1.00 . A A . 54 LYS HA 1 1
15 16384 1 1 54 LYS HB2 H -3.758 -0.070 -7.528 1.00 . A A . 54 LYS HB2 1 1
15 16385 1 1 54 LYS HB3 H -3.456 1.581 -7.980 1.00 . A A . 54 LYS HB3 1 1
15 16386 1 1 54 LYS HD2 H -5.867 0.621 -8.630 1.00 . A A . 54 LYS HD2 1 1
15 16387 1 1 54 LYS HD3 H -5.316 1.978 -9.616 1.00 . A A . 54 LYS HD3 1 1
15 16388 1 1 54 LYS HE2 H -5.760 0.734 -11.641 1.00 . A A . 54 LYS HE2 1 1
15 16389 1 1 54 LYS HE3 H -6.197 -0.692 -10.698 1.00 . A A . 54 LYS HE3 1 1
15 16390 1 1 54 LYS HG2 H -3.409 0.820 -10.338 1.00 . A A . 54 LYS HG2 1 1
15 16391 1 1 54 LYS HG3 H -4.026 -0.708 -9.739 1.00 . A A . 54 LYS HG3 1 1
15 16392 1 1 54 LYS HZ1 H -8.253 0.161 -11.090 1.00 . A A . 54 LYS HZ1 1 1
15 16393 1 1 54 LYS HZ2 H -7.715 1.768 -11.159 1.00 . A A . 54 LYS HZ2 1 1
15 16394 1 1 54 LYS HZ3 H -7.899 0.996 -9.657 1.00 . A A . 54 LYS HZ3 1 1
15 16395 1 1 54 LYS N N -1.585 -1.039 -8.898 1.00 . A A . 54 LYS N 1 1
15 16396 1 1 54 LYS NZ N -7.614 0.860 -10.655 1.00 . A A . 54 LYS NZ 1 1
15 16397 1 1 54 LYS O O -0.849 1.384 -6.428 1.00 . A A . 54 LYS O 1 1
15 16398 1 1 55 ALA C C 0.826 -0.819 -4.953 1.00 . A A . 55 ALA C 1 1
15 16399 1 1 55 ALA CA C -0.694 -0.938 -4.884 1.00 . A A . 55 ALA CA 1 1
15 16400 1 1 55 ALA CB C -1.098 -2.269 -4.277 1.00 . A A . 55 ALA CB 1 1
15 16401 1 1 55 ALA H H -1.678 -1.604 -6.638 1.00 . A A . 55 ALA H 1 1
15 16402 1 1 55 ALA HA H -1.082 -0.136 -4.248 1.00 . A A . 55 ALA HA 1 1
15 16403 1 1 55 ALA HB1 H -0.703 -3.074 -4.881 1.00 . A A . 55 ALA HB1 1 1
15 16404 1 1 55 ALA HB2 H -2.176 -2.339 -4.246 1.00 . A A . 55 ALA HB2 1 1
15 16405 1 1 55 ALA HB3 H -0.703 -2.345 -3.275 1.00 . A A . 55 ALA HB3 1 1
15 16406 1 1 55 ALA N N -1.274 -0.812 -6.218 1.00 . A A . 55 ALA N 1 1
15 16407 1 1 55 ALA O O 1.448 -0.257 -4.053 1.00 . A A . 55 ALA O 1 1
15 16408 1 1 56 LYS C C 3.124 0.298 -6.453 1.00 . A A . 56 LYS C 1 1
15 16409 1 1 56 LYS CA C 2.832 -1.177 -6.274 1.00 . A A . 56 LYS CA 1 1
15 16410 1 1 56 LYS CB C 3.247 -1.943 -7.526 1.00 . A A . 56 LYS CB 1 1
15 16411 1 1 56 LYS CD C 5.129 -2.983 -8.801 1.00 . A A . 56 LYS CD 1 1
15 16412 1 1 56 LYS CE C 6.640 -3.053 -8.957 1.00 . A A . 56 LYS CE 1 1
15 16413 1 1 56 LYS CG C 4.738 -2.071 -7.655 1.00 . A A . 56 LYS CG 1 1
15 16414 1 1 56 LYS H H 0.909 -1.913 -6.640 1.00 . A A . 56 LYS H 1 1
15 16415 1 1 56 LYS HA H 3.383 -1.550 -5.422 1.00 . A A . 56 LYS HA 1 1
15 16416 1 1 56 LYS HB2 H 2.821 -2.933 -7.498 1.00 . A A . 56 LYS HB2 1 1
15 16417 1 1 56 LYS HB3 H 2.877 -1.425 -8.395 1.00 . A A . 56 LYS HB3 1 1
15 16418 1 1 56 LYS HD2 H 4.751 -3.975 -8.601 1.00 . A A . 56 LYS HD2 1 1
15 16419 1 1 56 LYS HD3 H 4.692 -2.606 -9.709 1.00 . A A . 56 LYS HD3 1 1
15 16420 1 1 56 LYS HE2 H 7.011 -2.061 -9.161 1.00 . A A . 56 LYS HE2 1 1
15 16421 1 1 56 LYS HE3 H 7.066 -3.414 -8.034 1.00 . A A . 56 LYS HE3 1 1
15 16422 1 1 56 LYS HG2 H 5.168 -1.092 -7.818 1.00 . A A . 56 LYS HG2 1 1
15 16423 1 1 56 LYS HG3 H 5.108 -2.483 -6.734 1.00 . A A . 56 LYS HG3 1 1
15 16424 1 1 56 LYS HZ1 H 6.549 -4.867 -9.989 1.00 . A A . 56 LYS HZ1 1 1
15 16425 1 1 56 LYS HZ2 H 8.078 -4.136 -10.014 1.00 . A A . 56 LYS HZ2 1 1
15 16426 1 1 56 LYS HZ3 H 6.834 -3.523 -10.985 1.00 . A A . 56 LYS HZ3 1 1
15 16427 1 1 56 LYS N N 1.423 -1.357 -6.019 1.00 . A A . 56 LYS N 1 1
15 16428 1 1 56 LYS NZ N 7.052 -3.957 -10.063 1.00 . A A . 56 LYS NZ 1 1
15 16429 1 1 56 LYS O O 3.959 0.862 -5.760 1.00 . A A . 56 LYS O 1 1
15 16430 1 1 57 LYS C C 2.236 3.110 -6.310 1.00 . A A . 57 LYS C 1 1
15 16431 1 1 57 LYS CA C 2.511 2.333 -7.597 1.00 . A A . 57 LYS CA 1 1
15 16432 1 1 57 LYS CB C 1.515 2.660 -8.671 1.00 . A A . 57 LYS CB 1 1
15 16433 1 1 57 LYS CD C 0.982 2.407 -11.037 1.00 . A A . 57 LYS CD 1 1
15 16434 1 1 57 LYS CE C 1.124 3.895 -11.178 1.00 . A A . 57 LYS CE 1 1
15 16435 1 1 57 LYS CG C 1.786 1.882 -9.912 1.00 . A A . 57 LYS CG 1 1
15 16436 1 1 57 LYS H H 1.835 0.410 -7.996 1.00 . A A . 57 LYS H 1 1
15 16437 1 1 57 LYS HA H 3.501 2.567 -7.961 1.00 . A A . 57 LYS HA 1 1
15 16438 1 1 57 LYS HB2 H 0.521 2.426 -8.327 1.00 . A A . 57 LYS HB2 1 1
15 16439 1 1 57 LYS HB3 H 1.570 3.680 -8.924 1.00 . A A . 57 LYS HB3 1 1
15 16440 1 1 57 LYS HD2 H 1.360 1.960 -11.890 1.00 . A A . 57 LYS HD2 1 1
15 16441 1 1 57 LYS HD3 H -0.059 2.151 -10.897 1.00 . A A . 57 LYS HD3 1 1
15 16442 1 1 57 LYS HE2 H 0.940 4.323 -10.219 1.00 . A A . 57 LYS HE2 1 1
15 16443 1 1 57 LYS HE3 H 2.133 4.119 -11.490 1.00 . A A . 57 LYS HE3 1 1
15 16444 1 1 57 LYS HG2 H 2.834 1.956 -10.162 1.00 . A A . 57 LYS HG2 1 1
15 16445 1 1 57 LYS HG3 H 1.521 0.856 -9.748 1.00 . A A . 57 LYS HG3 1 1
15 16446 1 1 57 LYS HZ1 H -0.808 4.228 -11.908 1.00 . A A . 57 LYS HZ1 1 1
15 16447 1 1 57 LYS HZ2 H 0.370 4.060 -13.118 1.00 . A A . 57 LYS HZ2 1 1
15 16448 1 1 57 LYS HZ3 H 0.277 5.494 -12.222 1.00 . A A . 57 LYS HZ3 1 1
15 16449 1 1 57 LYS N N 2.423 0.920 -7.390 1.00 . A A . 57 LYS N 1 1
15 16450 1 1 57 LYS NZ N 0.174 4.458 -12.173 1.00 . A A . 57 LYS NZ 1 1
15 16451 1 1 57 LYS O O 2.863 4.134 -6.058 1.00 . A A . 57 LYS O 1 1
15 16452 1 1 58 LEU C C 2.253 3.109 -3.299 1.00 . A A . 58 LEU C 1 1
15 16453 1 1 58 LEU CA C 1.018 3.205 -4.200 1.00 . A A . 58 LEU CA 1 1
15 16454 1 1 58 LEU CB C -0.184 2.498 -3.549 1.00 . A A . 58 LEU CB 1 1
15 16455 1 1 58 LEU CD1 C -0.673 4.704 -2.441 1.00 . A A . 58 LEU CD1 1 1
15 16456 1 1 58 LEU CD2 C -2.261 2.806 -2.219 1.00 . A A . 58 LEU CD2 1 1
15 16457 1 1 58 LEU CG C -0.796 3.188 -2.339 1.00 . A A . 58 LEU CG 1 1
15 16458 1 1 58 LEU H H 0.819 1.802 -5.776 1.00 . A A . 58 LEU H 1 1
15 16459 1 1 58 LEU HA H 0.777 4.247 -4.359 1.00 . A A . 58 LEU HA 1 1
15 16460 1 1 58 LEU HB2 H -0.960 2.370 -4.277 1.00 . A A . 58 LEU HB2 1 1
15 16461 1 1 58 LEU HB3 H 0.143 1.517 -3.235 1.00 . A A . 58 LEU HB3 1 1
15 16462 1 1 58 LEU HD11 H 0.369 4.987 -2.407 1.00 . A A . 58 LEU HD11 1 1
15 16463 1 1 58 LEU HD12 H -1.197 5.163 -1.614 1.00 . A A . 58 LEU HD12 1 1
15 16464 1 1 58 LEU HD13 H -1.110 5.040 -3.371 1.00 . A A . 58 LEU HD13 1 1
15 16465 1 1 58 LEU HD21 H -2.346 1.733 -2.112 1.00 . A A . 58 LEU HD21 1 1
15 16466 1 1 58 LEU HD22 H -2.789 3.118 -3.108 1.00 . A A . 58 LEU HD22 1 1
15 16467 1 1 58 LEU HD23 H -2.692 3.288 -1.354 1.00 . A A . 58 LEU HD23 1 1
15 16468 1 1 58 LEU HG H -0.285 2.845 -1.458 1.00 . A A . 58 LEU HG 1 1
15 16469 1 1 58 LEU N N 1.315 2.605 -5.495 1.00 . A A . 58 LEU N 1 1
15 16470 1 1 58 LEU O O 2.630 4.070 -2.622 1.00 . A A . 58 LEU O 1 1
15 16471 1 1 59 PHE C C 5.195 2.706 -3.094 1.00 . A A . 59 PHE C 1 1
15 16472 1 1 59 PHE CA C 4.143 1.695 -2.628 1.00 . A A . 59 PHE CA 1 1
15 16473 1 1 59 PHE CB C 4.604 0.247 -2.896 1.00 . A A . 59 PHE CB 1 1
15 16474 1 1 59 PHE CD1 C 6.523 -0.081 -1.313 1.00 . A A . 59 PHE CD1 1 1
15 16475 1 1 59 PHE CD2 C 6.966 -0.255 -3.651 1.00 . A A . 59 PHE CD2 1 1
15 16476 1 1 59 PHE CE1 C 7.852 -0.349 -1.044 1.00 . A A . 59 PHE CE1 1 1
15 16477 1 1 59 PHE CE2 C 8.295 -0.520 -3.382 1.00 . A A . 59 PHE CE2 1 1
15 16478 1 1 59 PHE CG C 6.061 -0.030 -2.613 1.00 . A A . 59 PHE CG 1 1
15 16479 1 1 59 PHE CZ C 8.738 -0.564 -2.079 1.00 . A A . 59 PHE CZ 1 1
15 16480 1 1 59 PHE H H 2.435 1.180 -3.773 1.00 . A A . 59 PHE H 1 1
15 16481 1 1 59 PHE HA H 3.983 1.823 -1.568 1.00 . A A . 59 PHE HA 1 1
15 16482 1 1 59 PHE HB2 H 4.026 -0.416 -2.272 1.00 . A A . 59 PHE HB2 1 1
15 16483 1 1 59 PHE HB3 H 4.413 0.004 -3.929 1.00 . A A . 59 PHE HB3 1 1
15 16484 1 1 59 PHE HD1 H 5.831 0.092 -0.499 1.00 . A A . 59 PHE HD1 1 1
15 16485 1 1 59 PHE HD2 H 6.627 -0.231 -4.679 1.00 . A A . 59 PHE HD2 1 1
15 16486 1 1 59 PHE HE1 H 8.198 -0.388 -0.021 1.00 . A A . 59 PHE HE1 1 1
15 16487 1 1 59 PHE HE2 H 8.988 -0.688 -4.194 1.00 . A A . 59 PHE HE2 1 1
15 16488 1 1 59 PHE HZ H 9.775 -0.774 -1.867 1.00 . A A . 59 PHE HZ 1 1
15 16489 1 1 59 PHE N N 2.867 1.930 -3.304 1.00 . A A . 59 PHE N 1 1
15 16490 1 1 59 PHE O O 5.819 3.378 -2.275 1.00 . A A . 59 PHE O 1 1
15 16491 1 1 60 LEU C C 6.154 5.159 -4.539 1.00 . A A . 60 LEU C 1 1
15 16492 1 1 60 LEU CA C 6.328 3.733 -5.028 1.00 . A A . 60 LEU CA 1 1
15 16493 1 1 60 LEU CB C 6.173 3.733 -6.544 1.00 . A A . 60 LEU CB 1 1
15 16494 1 1 60 LEU CD1 C 8.439 2.940 -7.235 1.00 . A A . 60 LEU CD1 1 1
15 16495 1 1 60 LEU CD2 C 6.645 1.284 -6.815 1.00 . A A . 60 LEU CD2 1 1
15 16496 1 1 60 LEU CG C 6.947 2.681 -7.312 1.00 . A A . 60 LEU CG 1 1
15 16497 1 1 60 LEU H H 4.807 2.250 -5.001 1.00 . A A . 60 LEU H 1 1
15 16498 1 1 60 LEU HA H 7.321 3.398 -4.776 1.00 . A A . 60 LEU HA 1 1
15 16499 1 1 60 LEU HB2 H 5.133 3.597 -6.778 1.00 . A A . 60 LEU HB2 1 1
15 16500 1 1 60 LEU HB3 H 6.479 4.702 -6.907 1.00 . A A . 60 LEU HB3 1 1
15 16501 1 1 60 LEU HD11 H 8.956 2.243 -7.878 1.00 . A A . 60 LEU HD11 1 1
15 16502 1 1 60 LEU HD12 H 8.770 2.800 -6.216 1.00 . A A . 60 LEU HD12 1 1
15 16503 1 1 60 LEU HD13 H 8.649 3.950 -7.551 1.00 . A A . 60 LEU HD13 1 1
15 16504 1 1 60 LEU HD21 H 5.600 1.063 -6.979 1.00 . A A . 60 LEU HD21 1 1
15 16505 1 1 60 LEU HD22 H 6.865 1.223 -5.760 1.00 . A A . 60 LEU HD22 1 1
15 16506 1 1 60 LEU HD23 H 7.254 0.572 -7.352 1.00 . A A . 60 LEU HD23 1 1
15 16507 1 1 60 LEU HG H 6.634 2.745 -8.331 1.00 . A A . 60 LEU HG 1 1
15 16508 1 1 60 LEU N N 5.360 2.814 -4.414 1.00 . A A . 60 LEU N 1 1
15 16509 1 1 60 LEU O O 7.120 5.823 -4.164 1.00 . A A . 60 LEU O 1 1
15 16510 1 1 61 GLN C C 5.058 7.187 -2.707 1.00 . A A . 61 GLN C 1 1
15 16511 1 1 61 GLN CA C 4.595 6.974 -4.133 1.00 . A A . 61 GLN CA 1 1
15 16512 1 1 61 GLN CB C 3.098 7.211 -4.225 1.00 . A A . 61 GLN CB 1 1
15 16513 1 1 61 GLN CD C 1.163 7.560 -5.765 1.00 . A A . 61 GLN CD 1 1
15 16514 1 1 61 GLN CG C 2.574 7.100 -5.633 1.00 . A A . 61 GLN CG 1 1
15 16515 1 1 61 GLN H H 4.217 5.080 -4.999 1.00 . A A . 61 GLN H 1 1
15 16516 1 1 61 GLN HA H 5.107 7.684 -4.763 1.00 . A A . 61 GLN HA 1 1
15 16517 1 1 61 GLN HB2 H 2.589 6.483 -3.613 1.00 . A A . 61 GLN HB2 1 1
15 16518 1 1 61 GLN HB3 H 2.876 8.197 -3.857 1.00 . A A . 61 GLN HB3 1 1
15 16519 1 1 61 GLN HE21 H 1.844 9.357 -6.234 1.00 . A A . 61 GLN HE21 1 1
15 16520 1 1 61 GLN HE22 H 0.143 9.172 -6.202 1.00 . A A . 61 GLN HE22 1 1
15 16521 1 1 61 GLN HG2 H 3.171 7.725 -6.262 1.00 . A A . 61 GLN HG2 1 1
15 16522 1 1 61 GLN HG3 H 2.644 6.073 -5.960 1.00 . A A . 61 GLN HG3 1 1
15 16523 1 1 61 GLN N N 4.924 5.637 -4.601 1.00 . A A . 61 GLN N 1 1
15 16524 1 1 61 GLN NE2 N 1.029 8.821 -6.100 1.00 . A A . 61 GLN NE2 1 1
15 16525 1 1 61 GLN O O 5.748 8.162 -2.415 1.00 . A A . 61 GLN O 1 1
15 16526 1 1 61 GLN OE1 O 0.210 6.799 -5.590 1.00 . A A . 61 GLN OE1 1 1
15 16527 1 1 62 HIS C C 6.632 6.353 -0.366 1.00 . A A . 62 HIS C 1 1
15 16528 1 1 62 HIS CA C 5.124 6.368 -0.428 1.00 . A A . 62 HIS CA 1 1
15 16529 1 1 62 HIS CB C 4.604 5.228 0.448 1.00 . A A . 62 HIS CB 1 1
15 16530 1 1 62 HIS CD2 C 3.973 6.404 2.650 1.00 . A A . 62 HIS CD2 1 1
15 16531 1 1 62 HIS CE1 C 5.422 5.424 3.952 1.00 . A A . 62 HIS CE1 1 1
15 16532 1 1 62 HIS CG C 4.690 5.538 1.898 1.00 . A A . 62 HIS CG 1 1
15 16533 1 1 62 HIS H H 4.108 5.528 -2.111 1.00 . A A . 62 HIS H 1 1
15 16534 1 1 62 HIS HA H 4.775 7.317 -0.030 1.00 . A A . 62 HIS HA 1 1
15 16535 1 1 62 HIS HB2 H 3.581 5.027 0.227 1.00 . A A . 62 HIS HB2 1 1
15 16536 1 1 62 HIS HB3 H 5.193 4.340 0.267 1.00 . A A . 62 HIS HB3 1 1
15 16537 1 1 62 HIS HD1 H 6.270 4.264 2.504 1.00 . A A . 62 HIS HD1 1 1
15 16538 1 1 62 HIS HD2 H 3.175 7.043 2.303 1.00 . A A . 62 HIS HD2 1 1
15 16539 1 1 62 HIS HE1 H 5.969 5.125 4.810 1.00 . A A . 62 HIS HE1 1 1
15 16540 1 1 62 HIS HE2 H 4.298 6.995 4.635 1.00 . A A . 62 HIS HE2 1 1
15 16541 1 1 62 HIS N N 4.686 6.272 -1.821 1.00 . A A . 62 HIS N 1 1
15 16542 1 1 62 HIS ND1 N 5.593 4.942 2.747 1.00 . A A . 62 HIS ND1 1 1
15 16543 1 1 62 HIS NE2 N 4.451 6.317 3.930 1.00 . A A . 62 HIS NE2 1 1
15 16544 1 1 62 HIS O O 7.221 7.039 0.456 1.00 . A A . 62 HIS O 1 1
15 16545 1 1 63 ILE C C 9.254 6.902 -1.552 1.00 . A A . 63 ILE C 1 1
15 16546 1 1 63 ILE CA C 8.702 5.513 -1.313 1.00 . A A . 63 ILE CA 1 1
15 16547 1 1 63 ILE CB C 9.198 4.582 -2.421 1.00 . A A . 63 ILE CB 1 1
15 16548 1 1 63 ILE CD1 C 9.369 2.666 -0.774 1.00 . A A . 63 ILE CD1 1 1
15 16549 1 1 63 ILE CG1 C 8.816 3.155 -2.088 1.00 . A A . 63 ILE CG1 1 1
15 16550 1 1 63 ILE CG2 C 10.709 4.707 -2.589 1.00 . A A . 63 ILE CG2 1 1
15 16551 1 1 63 ILE H H 6.716 4.956 -1.799 1.00 . A A . 63 ILE H 1 1
15 16552 1 1 63 ILE HA H 9.079 5.131 -0.382 1.00 . A A . 63 ILE HA 1 1
15 16553 1 1 63 ILE HB H 8.726 4.871 -3.350 1.00 . A A . 63 ILE HB 1 1
15 16554 1 1 63 ILE HD11 H 9.001 3.291 0.026 1.00 . A A . 63 ILE HD11 1 1
15 16555 1 1 63 ILE HD12 H 10.448 2.708 -0.796 1.00 . A A . 63 ILE HD12 1 1
15 16556 1 1 63 ILE HD13 H 9.051 1.647 -0.608 1.00 . A A . 63 ILE HD13 1 1
15 16557 1 1 63 ILE HG12 H 7.741 3.075 -2.046 1.00 . A A . 63 ILE HG12 1 1
15 16558 1 1 63 ILE HG13 H 9.186 2.523 -2.850 1.00 . A A . 63 ILE HG13 1 1
15 16559 1 1 63 ILE HG21 H 11.184 4.660 -1.616 1.00 . A A . 63 ILE HG21 1 1
15 16560 1 1 63 ILE HG22 H 10.943 5.652 -3.057 1.00 . A A . 63 ILE HG22 1 1
15 16561 1 1 63 ILE HG23 H 11.071 3.898 -3.207 1.00 . A A . 63 ILE HG23 1 1
15 16562 1 1 63 ILE N N 7.252 5.548 -1.222 1.00 . A A . 63 ILE N 1 1
15 16563 1 1 63 ILE O O 10.212 7.309 -0.920 1.00 . A A . 63 ILE O 1 1
15 16564 1 1 64 HIS C C 8.781 9.875 -1.553 1.00 . A A . 64 HIS C 1 1
15 16565 1 1 64 HIS CA C 9.019 8.991 -2.756 1.00 . A A . 64 HIS CA 1 1
15 16566 1 1 64 HIS CB C 8.210 9.478 -3.965 1.00 . A A . 64 HIS CB 1 1
15 16567 1 1 64 HIS CD2 C 8.659 11.629 -5.343 1.00 . A A . 64 HIS CD2 1 1
15 16568 1 1 64 HIS CE1 C 8.171 13.040 -3.745 1.00 . A A . 64 HIS CE1 1 1
15 16569 1 1 64 HIS CG C 8.310 10.924 -4.242 1.00 . A A . 64 HIS CG 1 1
15 16570 1 1 64 HIS H H 7.819 7.258 -2.881 1.00 . A A . 64 HIS H 1 1
15 16571 1 1 64 HIS HA H 10.078 9.008 -2.987 1.00 . A A . 64 HIS HA 1 1
15 16572 1 1 64 HIS HB2 H 8.531 8.966 -4.832 1.00 . A A . 64 HIS HB2 1 1
15 16573 1 1 64 HIS HB3 H 7.176 9.261 -3.785 1.00 . A A . 64 HIS HB3 1 1
15 16574 1 1 64 HIS HD1 H 7.727 11.560 -2.366 1.00 . A A . 64 HIS HD1 1 1
15 16575 1 1 64 HIS HD2 H 8.949 11.227 -6.303 1.00 . A A . 64 HIS HD2 1 1
15 16576 1 1 64 HIS HE1 H 8.056 13.945 -3.175 1.00 . A A . 64 HIS HE1 1 1
15 16577 1 1 64 HIS HE2 H 8.581 13.713 -5.645 1.00 . A A . 64 HIS HE2 1 1
15 16578 1 1 64 HIS N N 8.616 7.633 -2.440 1.00 . A A . 64 HIS N 1 1
15 16579 1 1 64 HIS ND1 N 8.015 11.815 -3.281 1.00 . A A . 64 HIS ND1 1 1
15 16580 1 1 64 HIS NE2 N 8.562 12.956 -5.005 1.00 . A A . 64 HIS NE2 1 1
15 16581 1 1 64 HIS O O 9.678 10.597 -1.117 1.00 . A A . 64 HIS O 1 1
15 16582 1 1 65 ARG C C 8.148 10.386 1.253 1.00 . A A . 65 ARG C 1 1
15 16583 1 1 65 ARG CA C 7.167 10.584 0.111 1.00 . A A . 65 ARG CA 1 1
15 16584 1 1 65 ARG CB C 5.830 10.112 0.488 1.00 . A A . 65 ARG CB 1 1
15 16585 1 1 65 ARG CD C 3.688 9.555 -0.499 1.00 . A A . 65 ARG CD 1 1
15 16586 1 1 65 ARG CG C 4.849 10.471 -0.538 1.00 . A A . 65 ARG CG 1 1
15 16587 1 1 65 ARG CZ C 1.515 9.359 0.669 1.00 . A A . 65 ARG CZ 1 1
15 16588 1 1 65 ARG H H 6.851 9.326 -1.541 1.00 . A A . 65 ARG H 1 1
15 16589 1 1 65 ARG HA H 7.078 11.602 -0.145 1.00 . A A . 65 ARG HA 1 1
15 16590 1 1 65 ARG HB2 H 5.842 9.069 0.592 1.00 . A A . 65 ARG HB2 1 1
15 16591 1 1 65 ARG HB3 H 5.541 10.564 1.390 1.00 . A A . 65 ARG HB3 1 1
15 16592 1 1 65 ARG HD2 H 3.236 9.589 -1.454 1.00 . A A . 65 ARG HD2 1 1
15 16593 1 1 65 ARG HD3 H 4.064 8.566 -0.309 1.00 . A A . 65 ARG HD3 1 1
15 16594 1 1 65 ARG HE H 3.002 10.592 1.194 1.00 . A A . 65 ARG HE 1 1
15 16595 1 1 65 ARG HG2 H 4.530 11.452 -0.332 1.00 . A A . 65 ARG HG2 1 1
15 16596 1 1 65 ARG HG3 H 5.312 10.427 -1.511 1.00 . A A . 65 ARG HG3 1 1
15 16597 1 1 65 ARG HH11 H 1.668 8.188 -0.976 1.00 . A A . 65 ARG HH11 1 1
15 16598 1 1 65 ARG HH12 H 0.182 8.025 -0.092 1.00 . A A . 65 ARG HH12 1 1
15 16599 1 1 65 ARG HH21 H 1.033 10.434 2.321 1.00 . A A . 65 ARG HH21 1 1
15 16600 1 1 65 ARG HH22 H -0.177 9.310 1.777 1.00 . A A . 65 ARG HH22 1 1
15 16601 1 1 65 ARG N N 7.551 9.852 -1.070 1.00 . A A . 65 ARG N 1 1
15 16602 1 1 65 ARG NE N 2.723 9.911 0.541 1.00 . A A . 65 ARG NE 1 1
15 16603 1 1 65 ARG NH1 N 1.089 8.456 -0.206 1.00 . A A . 65 ARG NH1 1 1
15 16604 1 1 65 ARG NH2 N 0.725 9.732 1.664 1.00 . A A . 65 ARG NH2 1 1
15 16605 1 1 65 ARG O O 8.596 11.337 1.889 1.00 . A A . 65 ARG O 1 1
15 16606 1 1 66 LEU C C 10.727 9.553 2.274 1.00 . A A . 66 LEU C 1 1
15 16607 1 1 66 LEU CA C 9.498 8.659 2.357 1.00 . A A . 66 LEU CA 1 1
15 16608 1 1 66 LEU CB C 9.896 7.282 1.858 1.00 . A A . 66 LEU CB 1 1
15 16609 1 1 66 LEU CD1 C 9.203 6.560 4.134 1.00 . A A . 66 LEU CD1 1 1
15 16610 1 1 66 LEU CD2 C 8.897 5.038 2.243 1.00 . A A . 66 LEU CD2 1 1
15 16611 1 1 66 LEU CG C 9.761 6.128 2.817 1.00 . A A . 66 LEU CG 1 1
15 16612 1 1 66 LEU H H 7.870 8.438 1.060 1.00 . A A . 66 LEU H 1 1
15 16613 1 1 66 LEU HA H 9.141 8.586 3.366 1.00 . A A . 66 LEU HA 1 1
15 16614 1 1 66 LEU HB2 H 9.292 7.061 0.989 1.00 . A A . 66 LEU HB2 1 1
15 16615 1 1 66 LEU HB3 H 10.928 7.330 1.542 1.00 . A A . 66 LEU HB3 1 1
15 16616 1 1 66 LEU HD11 H 9.149 5.702 4.780 1.00 . A A . 66 LEU HD11 1 1
15 16617 1 1 66 LEU HD12 H 8.216 6.963 3.982 1.00 . A A . 66 LEU HD12 1 1
15 16618 1 1 66 LEU HD13 H 9.849 7.302 4.563 1.00 . A A . 66 LEU HD13 1 1
15 16619 1 1 66 LEU HD21 H 9.363 4.642 1.355 1.00 . A A . 66 LEU HD21 1 1
15 16620 1 1 66 LEU HD22 H 7.929 5.446 1.998 1.00 . A A . 66 LEU HD22 1 1
15 16621 1 1 66 LEU HD23 H 8.788 4.252 2.978 1.00 . A A . 66 LEU HD23 1 1
15 16622 1 1 66 LEU HG H 10.736 5.726 2.975 1.00 . A A . 66 LEU HG 1 1
15 16623 1 1 66 LEU N N 8.433 9.121 1.491 1.00 . A A . 66 LEU N 1 1
15 16624 1 1 66 LEU O O 11.063 10.291 3.200 1.00 . A A . 66 LEU O 1 1
15 16625 1 1 67 LYS C C 12.434 11.666 0.939 1.00 . A A . 67 LYS C 1 1
15 16626 1 1 67 LYS CA C 12.616 10.159 0.811 1.00 . A A . 67 LYS CA 1 1
15 16627 1 1 67 LYS CB C 13.051 9.841 -0.628 1.00 . A A . 67 LYS CB 1 1
15 16628 1 1 67 LYS CD C 13.199 8.096 -2.428 1.00 . A A . 67 LYS CD 1 1
15 16629 1 1 67 LYS CE C 12.210 8.426 -3.525 1.00 . A A . 67 LYS CE 1 1
15 16630 1 1 67 LYS CG C 12.636 8.476 -1.092 1.00 . A A . 67 LYS CG 1 1
15 16631 1 1 67 LYS H H 11.019 8.810 0.469 1.00 . A A . 67 LYS H 1 1
15 16632 1 1 67 LYS HA H 13.385 9.830 1.495 1.00 . A A . 67 LYS HA 1 1
15 16633 1 1 67 LYS HB2 H 12.604 10.547 -1.290 1.00 . A A . 67 LYS HB2 1 1
15 16634 1 1 67 LYS HB3 H 14.129 9.913 -0.698 1.00 . A A . 67 LYS HB3 1 1
15 16635 1 1 67 LYS HD2 H 14.124 8.625 -2.597 1.00 . A A . 67 LYS HD2 1 1
15 16636 1 1 67 LYS HD3 H 13.371 7.037 -2.417 1.00 . A A . 67 LYS HD3 1 1
15 16637 1 1 67 LYS HE2 H 11.386 7.728 -3.451 1.00 . A A . 67 LYS HE2 1 1
15 16638 1 1 67 LYS HE3 H 11.845 9.426 -3.357 1.00 . A A . 67 LYS HE3 1 1
15 16639 1 1 67 LYS HG2 H 12.949 7.760 -0.377 1.00 . A A . 67 LYS HG2 1 1
15 16640 1 1 67 LYS HG3 H 11.559 8.454 -1.170 1.00 . A A . 67 LYS HG3 1 1
15 16641 1 1 67 LYS HZ1 H 12.261 8.932 -5.556 1.00 . A A . 67 LYS HZ1 1 1
15 16642 1 1 67 LYS HZ2 H 12.750 7.339 -5.227 1.00 . A A . 67 LYS HZ2 1 1
15 16643 1 1 67 LYS HZ3 H 13.789 8.630 -4.880 1.00 . A A . 67 LYS HZ3 1 1
15 16644 1 1 67 LYS N N 11.381 9.436 1.128 1.00 . A A . 67 LYS N 1 1
15 16645 1 1 67 LYS NZ N 12.792 8.325 -4.889 1.00 . A A . 67 LYS NZ 1 1
15 16646 1 1 67 LYS O O 13.277 12.361 1.503 1.00 . A A . 67 LYS O 1 1
15 16647 1 1 68 HIS C C 9.642 13.852 -0.055 1.00 . A A . 68 HIS C 1 1
15 16648 1 1 68 HIS CA C 11.087 13.574 0.308 1.00 . A A . 68 HIS CA 1 1
15 16649 1 1 68 HIS CB C 12.028 14.232 -0.706 1.00 . A A . 68 HIS CB 1 1
15 16650 1 1 68 HIS CD2 C 12.695 13.992 -3.202 1.00 . A A . 68 HIS CD2 1 1
15 16651 1 1 68 HIS CE1 C 11.555 12.187 -3.651 1.00 . A A . 68 HIS CE1 1 1
15 16652 1 1 68 HIS CG C 12.047 13.624 -2.073 1.00 . A A . 68 HIS CG 1 1
15 16653 1 1 68 HIS H H 10.629 11.555 0.104 1.00 . A A . 68 HIS H 1 1
15 16654 1 1 68 HIS HA H 11.277 13.991 1.268 1.00 . A A . 68 HIS HA 1 1
15 16655 1 1 68 HIS HB2 H 11.722 15.240 -0.825 1.00 . A A . 68 HIS HB2 1 1
15 16656 1 1 68 HIS HB3 H 13.028 14.203 -0.317 1.00 . A A . 68 HIS HB3 1 1
15 16657 1 1 68 HIS HD1 H 10.727 12.031 -1.775 1.00 . A A . 68 HIS HD1 1 1
15 16658 1 1 68 HIS HD2 H 13.348 14.846 -3.317 1.00 . A A . 68 HIS HD2 1 1
15 16659 1 1 68 HIS HE1 H 11.141 11.333 -4.167 1.00 . A A . 68 HIS HE1 1 1
15 16660 1 1 68 HIS HE2 H 12.470 13.233 -5.146 1.00 . A A . 68 HIS HE2 1 1
15 16661 1 1 68 HIS N N 11.324 12.160 0.409 1.00 . A A . 68 HIS N 1 1
15 16662 1 1 68 HIS ND1 N 11.340 12.500 -2.389 1.00 . A A . 68 HIS ND1 1 1
15 16663 1 1 68 HIS NE2 N 12.369 13.080 -4.174 1.00 . A A . 68 HIS NE2 1 1
15 16664 1 1 68 HIS O O 9.237 13.715 -1.201 1.00 . A A . 68 HIS O 1 1
15 16665 1 1 69 GLU C C 7.395 16.097 0.521 1.00 . A A . 69 GLU C 1 1
15 16666 1 1 69 GLU CA C 7.489 14.588 0.697 1.00 . A A . 69 GLU CA 1 1
15 16667 1 1 69 GLU CB C 6.590 14.133 1.835 1.00 . A A . 69 GLU CB 1 1
15 16668 1 1 69 GLU CD C 4.279 13.341 2.428 1.00 . A A . 69 GLU CD 1 1
15 16669 1 1 69 GLU CG C 5.345 13.433 1.360 1.00 . A A . 69 GLU CG 1 1
15 16670 1 1 69 GLU H H 9.217 14.188 1.842 1.00 . A A . 69 GLU H 1 1
15 16671 1 1 69 GLU HA H 7.164 14.115 -0.214 1.00 . A A . 69 GLU HA 1 1
15 16672 1 1 69 GLU HB2 H 7.131 13.453 2.455 1.00 . A A . 69 GLU HB2 1 1
15 16673 1 1 69 GLU HB3 H 6.297 14.991 2.412 1.00 . A A . 69 GLU HB3 1 1
15 16674 1 1 69 GLU HG2 H 4.963 13.968 0.522 1.00 . A A . 69 GLU HG2 1 1
15 16675 1 1 69 GLU HG3 H 5.611 12.431 1.052 1.00 . A A . 69 GLU HG3 1 1
15 16676 1 1 69 GLU N N 8.864 14.201 0.933 1.00 . A A . 69 GLU N 1 1
15 16677 1 1 69 GLU O O 7.474 16.823 1.534 1.00 . A A . 69 GLU O 1 1
15 16678 1 1 69 GLU OXT O 7.261 16.554 -0.633 1.00 . A A . 69 GLU OXT 1 1
15 16679 1 1 69 GLU OE1 O 3.598 14.355 2.684 1.00 . A A . 69 GLU OE1 1 1
15 16680 1 1 69 GLU OE2 O 4.122 12.257 3.028 1.00 . A A . 69 GLU OE2 1 1
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