NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429129 |
2iz4   |
7243 | cing | 4-filtered-FRED | STAR | entry | full | 1544 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2iz4
# This FRED archive file contains, for PDB entry <2iz4>:
#
# - 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_2iz4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2iz4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10084.38
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 $BETA_MICROSEMINOPROTEIN A . 1 1
stop_
save_
save_BETA_MICROSEMINOPROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BETA MICROSEMINOPROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGGQCYFIPNQSLKPNECQDLKGVSHPLNSVWKTKDCEECTCGQDAISCCNTAAIPTGYDTNKCQKILNKKTCTYTVVEKKDPGKTCDVTGWVL
_Entity.Number_of_monomers 94
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 GLY . 1 1
3 GLY . 1 1
4 GLN . 1 1
5 CYS . 1 1
6 TYR . 1 1
7 PHE . 1 1
8 ILE . 1 1
9 PRO . 1 1
10 ASN . 1 1
11 GLN . 1 1
12 SER . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 SER . 1 1
26 HIS . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 SER . 1 1
31 VAL . 1 1
32 TRP . 1 1
33 LYS . 1 1
34 THR . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 CYS . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 CYS . 1 1
41 THR . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 ASP . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 SER . 1 1
49 CYS . 1 1
50 CYS . 1 1
51 ASN . 1 1
52 THR . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ILE . 1 1
56 PRO . 1 1
57 THR . 1 1
58 GLY . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 THR . 1 1
62 ASN . 1 1
63 LYS . 1 1
64 CYS . 1 1
65 GLN . 1 1
66 LYS . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 THR . 1 1
73 CYS . 1 1
74 THR . 1 1
75 TYR . 1 1
76 THR . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 LYS . 1 1
82 ASP . 1 1
83 PRO . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 THR . 1 1
87 CYS . 1 1
88 ASP . 1 1
89 VAL . 1 1
90 THR . 1 1
91 GLY . 1 1
92 TRP . 1 1
93 VAL . 1 1
94 LEU . 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
GLY 2 2 1 1
GLY 3 3 1 1
GLN 4 4 1 1
CYS 5 5 1 1
TYR 6 6 1 1
PHE 7 7 1 1
ILE 8 8 1 1
PRO 9 9 1 1
ASN 10 10 1 1
GLN 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
HIS 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
TRP 32 32 1 1
LYS 33 33 1 1
THR 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
CYS 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
CYS 40 40 1 1
THR 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
ASP 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
CYS 49 49 1 1
CYS 50 50 1 1
ASN 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ILE 55 55 1 1
PRO 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
THR 61 61 1 1
ASN 62 62 1 1
LYS 63 63 1 1
CYS 64 64 1 1
GLN 65 65 1 1
LYS 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
THR 72 72 1 1
CYS 73 73 1 1
THR 74 74 1 1
TYR 75 75 1 1
THR 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
LYS 81 81 1 1
ASP 82 82 1 1
PRO 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
CYS 87 87 1 1
ASP 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
GLY 91 91 1 1
TRP 92 92 1 1
VAL 93 93 1 1
LEU 94 94 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
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20 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
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
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLN H . 1 . HN 1 1
1 1 2 1 1 4 GLN QB . 1 . HB# 1 1
2 1 1 1 1 4 GLN H . 1 . HN 1 1
2 1 2 1 1 4 GLN QG . 1 . HG# 1 1
3 1 1 1 1 4 GLN H . 1 . HN 1 1
3 1 2 1 1 5 CYS H . 2 . HN 1 1
4 1 1 1 1 4 GLN HA . 1 . HA 1 1
4 1 2 1 1 5 CYS H . 2 . HN 1 1
5 1 1 1 1 4 GLN QB . 1 . HB# 1 1
5 1 2 1 1 5 CYS H . 2 . HN 1 1
6 1 1 1 1 4 GLN QB . 1 . HB# 1 1
6 1 2 1 1 5 CYS HA . 2 . HA 1 1
7 1 1 1 1 4 GLN QE . 1 . HE2# 1 1
7 1 2 1 1 55 ILE MD . 52 . HD1# 1 1
8 1 1 1 1 4 GLN QE . 1 . HE2# 1 1
8 1 2 1 1 55 ILE MG . 52 . HG2# 1 1
9 1 1 1 1 4 GLN QE . 1 . HE2# 1 1
9 1 2 1 1 93 VAL QG . 90 . HG# 1 1
10 1 1 1 1 4 GLN QG . 1 . HG# 1 1
10 1 2 1 1 5 CYS H . 2 . HN 1 1
11 1 1 1 1 5 CYS H . 2 . HN 1 1
11 1 2 1 1 5 CYS HB2 . 2 . HB2 1 1
12 1 1 1 1 5 CYS H . 2 . HN 1 1
12 1 2 1 1 5 CYS HB3 . 2 . HB1 1 1
13 1 1 1 1 5 CYS H . 2 . HN 1 1
13 1 2 1 1 6 TYR H . 3 . HN 1 1
14 1 1 1 1 5 CYS H . 2 . HN 1 1
14 1 2 1 1 50 CYS HA . 47 . HA 1 1
15 1 1 1 1 5 CYS HA . 2 . HA 1 1
15 1 2 1 1 6 TYR H . 3 . HN 1 1
16 1 1 1 1 5 CYS HA . 2 . HA 1 1
16 1 2 1 1 6 TYR QD . 3 . HD# 1 1
17 1 1 1 1 5 CYS HA . 2 . HA 1 1
17 1 2 1 1 50 CYS H . 47 . HN 1 1
18 1 1 1 1 5 CYS HA . 2 . HA 1 1
18 1 2 1 1 50 CYS HA . 47 . HA 1 1
19 1 1 1 1 5 CYS HA . 2 . HA 1 1
19 1 2 1 1 51 ASN H . 48 . HN 1 1
20 1 1 1 1 5 CYS HB2 . 2 . HB2 1 1
20 1 2 1 1 6 TYR H . 3 . HN 1 1
21 1 1 1 1 5 CYS HB2 . 2 . HB2 1 1
21 1 2 1 1 49 CYS H . 46 . HN 1 1
22 1 1 1 1 5 CYS HB2 . 2 . HB2 1 1
22 1 2 1 1 51 ASN H . 48 . HN 1 1
23 1 1 1 1 5 CYS HB3 . 2 . HB1 1 1
23 1 2 1 1 6 TYR H . 3 . HN 1 1
24 1 1 1 1 5 CYS HB3 . 2 . HB1 1 1
24 1 2 1 1 6 TYR QD . 3 . HD# 1 1
25 1 1 1 1 5 CYS HB3 . 2 . HB1 1 1
25 1 2 1 1 49 CYS H . 46 . HN 1 1
26 1 1 1 1 5 CYS HB3 . 2 . HB1 1 1
26 1 2 1 1 50 CYS HA . 47 . HA 1 1
27 1 1 1 1 5 CYS HB3 . 2 . HB1 1 1
27 1 2 1 1 51 ASN H . 48 . HN 1 1
28 1 1 1 1 6 TYR H . 3 . HN 1 1
28 1 2 1 1 6 TYR HB2 . 3 . HB2 1 1
29 1 1 1 1 6 TYR H . 3 . HN 1 1
29 1 2 1 1 6 TYR HB3 . 3 . HB1 1 1
30 1 1 1 1 6 TYR H . 3 . HN 1 1
30 1 2 1 1 6 TYR QD . 3 . HD# 1 1
31 1 1 1 1 6 TYR H . 3 . HN 1 1
31 1 2 1 1 6 TYR QE . 3 . HE# 1 1
32 1 1 1 1 6 TYR H . 3 . HN 1 1
32 1 2 1 1 7 PHE H . 4 . HN 1 1
33 1 1 1 1 6 TYR H . 3 . HN 1 1
33 1 2 1 1 48 SER HA . 45 . HA 1 1
34 1 1 1 1 6 TYR H . 3 . HN 1 1
34 1 2 1 1 49 CYS H . 46 . HN 1 1
35 1 1 1 1 6 TYR H . 3 . HN 1 1
35 1 2 1 1 49 CYS HB2 . 46 . HB2 1 1
36 1 1 1 1 6 TYR H . 3 . HN 1 1
36 1 2 1 1 50 CYS HA . 47 . HA 1 1
37 1 1 1 1 6 TYR HA . 3 . HA 1 1
37 1 2 1 1 6 TYR QD . 3 . HD# 1 1
38 1 1 1 1 6 TYR HA . 3 . HA 1 1
38 1 2 1 1 7 PHE H . 4 . HN 1 1
39 1 1 1 1 6 TYR HA . 3 . HA 1 1
39 1 2 1 1 7 PHE HA . 4 . HA 1 1
40 1 1 1 1 6 TYR HA . 3 . HA 1 1
40 1 2 1 1 7 PHE QD . 4 . HD# 1 1
41 1 1 1 1 6 TYR HB2 . 3 . HB2 1 1
41 1 2 1 1 7 PHE H . 4 . HN 1 1
42 1 1 1 1 6 TYR QD . 3 . HD# 1 1
42 1 2 1 1 7 PHE H . 4 . HN 1 1
43 1 1 1 1 6 TYR QD . 3 . HD# 1 1
43 1 2 1 1 7 PHE HA . 4 . HA 1 1
44 1 1 1 1 6 TYR QD . 3 . HD# 1 1
44 1 2 1 1 8 ILE H . 5 . HN 1 1
45 1 1 1 1 6 TYR QD . 3 . HD# 1 1
45 1 2 1 1 8 ILE MD . 5 . HD1# 1 1
46 1 1 1 1 6 TYR QD . 3 . HD# 1 1
46 1 2 1 1 8 ILE QG . 5 . HG1# 1 1
47 1 1 1 1 6 TYR QD . 3 . HD# 1 1
47 1 2 1 1 49 CYS H . 46 . HN 1 1
48 1 1 1 1 6 TYR QE . 3 . HE# 1 1
48 1 2 1 1 8 ILE MD . 5 . HD1# 1 1
49 1 1 1 1 6 TYR QE . 3 . HE# 1 1
49 1 2 1 1 8 ILE QG . 5 . HG1# 1 1
50 1 1 1 1 6 TYR QE . 3 . HE# 1 1
50 1 2 1 1 8 ILE MG . 5 . HG2# 1 1
51 1 1 1 1 6 TYR QE . 3 . HE# 1 1
51 1 2 1 1 49 CYS HB2 . 46 . HB2 1 1
52 1 1 1 1 6 TYR QE . 3 . HE# 1 1
52 1 2 1 1 49 CYS HB3 . 46 . HB1 1 1
53 1 1 1 1 7 PHE H . 4 . HN 1 1
53 1 2 1 1 7 PHE HB2 . 4 . HB2 1 1
54 1 1 1 1 7 PHE H . 4 . HN 1 1
54 1 2 1 1 7 PHE QD . 4 . HD# 1 1
55 1 1 1 1 7 PHE H . 4 . HN 1 1
55 1 2 1 1 7 PHE QE . 4 . HE# 1 1
56 1 1 1 1 7 PHE H . 4 . HN 1 1
56 1 2 1 1 8 ILE H . 5 . HN 1 1
57 1 1 1 1 7 PHE H . 4 . HN 1 1
57 1 2 1 1 48 SER HA . 45 . HA 1 1
58 1 1 1 1 7 PHE HA . 4 . HA 1 1
58 1 2 1 1 7 PHE QD . 4 . HD# 1 1
59 1 1 1 1 7 PHE HA . 4 . HA 1 1
59 1 2 1 1 8 ILE H . 5 . HN 1 1
60 1 1 1 1 7 PHE HA . 4 . HA 1 1
60 1 2 1 1 46 ALA MB . 43 . HB# 1 1
61 1 1 1 1 7 PHE HA . 4 . HA 1 1
61 1 2 1 1 47 ILE H . 44 . HN 1 1
62 1 1 1 1 7 PHE HA . 4 . HA 1 1
62 1 2 1 1 48 SER HA . 45 . HA 1 1
63 1 1 1 1 7 PHE HA . 4 . HA 1 1
63 1 2 1 1 49 CYS H . 46 . HN 1 1
64 1 1 1 1 7 PHE HB2 . 4 . HB2 1 1
64 1 2 1 1 8 ILE H . 5 . HN 1 1
65 1 1 1 1 7 PHE HB3 . 4 . HB1 1 1
65 1 2 1 1 46 ALA MB . 43 . HB# 1 1
66 1 1 1 1 7 PHE HB3 . 4 . HB1 1 1
66 1 2 1 1 47 ILE H . 44 . HN 1 1
67 1 1 1 1 7 PHE QD . 4 . HD# 1 1
67 1 2 1 1 8 ILE H . 5 . HN 1 1
68 1 1 1 1 7 PHE QD . 4 . HD# 1 1
68 1 2 1 1 46 ALA MB . 43 . HB# 1 1
69 1 1 1 1 7 PHE QD . 4 . HD# 1 1
69 1 2 1 1 48 SER H . 45 . HN 1 1
70 1 1 1 1 7 PHE QD . 4 . HD# 1 1
70 1 2 1 1 48 SER HA . 45 . HA 1 1
71 1 1 1 1 7 PHE QD . 4 . HD# 1 1
71 1 2 1 1 48 SER QB . 45 . HB# 1 1
72 1 1 1 1 7 PHE QD . 4 . HD# 1 1
72 1 2 1 1 49 CYS H . 46 . HN 1 1
73 1 1 1 1 7 PHE QE . 4 . HE# 1 1
73 1 2 1 1 48 SER QB . 45 . HB# 1 1
74 1 1 1 1 8 ILE H . 5 . HN 1 1
74 1 2 1 1 8 ILE HB . 5 . HB 1 1
75 1 1 1 1 8 ILE H . 5 . HN 1 1
75 1 2 1 1 8 ILE MD . 5 . HD1# 1 1
76 1 1 1 1 8 ILE H . 5 . HN 1 1
76 1 2 1 1 8 ILE QG . 5 . HG1# 1 1
77 1 1 1 1 8 ILE H . 5 . HN 1 1
77 1 2 1 1 8 ILE MG . 5 . HG2# 1 1
78 1 1 1 1 8 ILE H . 5 . HN 1 1
78 1 2 1 1 9 PRO HD3 . 6 . HD1 1 1
79 1 1 1 1 8 ILE H . 5 . HN 1 1
79 1 2 1 1 46 ALA MB . 43 . HB# 1 1
80 1 1 1 1 8 ILE H . 5 . HN 1 1
80 1 2 1 1 47 ILE H . 44 . HN 1 1
81 1 1 1 1 8 ILE H . 5 . HN 1 1
81 1 2 1 1 47 ILE HB . 44 . HB 1 1
82 1 1 1 1 8 ILE H . 5 . HN 1 1
82 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
83 1 1 1 1 8 ILE H . 5 . HN 1 1
83 1 2 1 1 48 SER HA . 45 . HA 1 1
84 1 1 1 1 8 ILE H . 5 . HN 1 1
84 1 2 1 1 48 SER QB . 45 . HB# 1 1
85 1 1 1 1 8 ILE H . 5 . HN 1 1
85 1 2 1 1 49 CYS H . 46 . HN 1 1
86 1 1 1 1 8 ILE HA . 5 . HA 1 1
86 1 2 1 1 8 ILE MD . 5 . HD1# 1 1
87 1 1 1 1 8 ILE HA . 5 . HA 1 1
87 1 2 1 1 8 ILE MG . 5 . HG2# 1 1
88 1 1 1 1 8 ILE HA . 5 . HA 1 1
88 1 2 1 1 9 PRO HD2 . 6 . HD2 1 1
89 1 1 1 1 8 ILE HA . 5 . HA 1 1
89 1 2 1 1 9 PRO HD3 . 6 . HD1 1 1
90 1 1 1 1 8 ILE HB . 5 . HB 1 1
90 1 2 1 1 8 ILE MD . 5 . HD1# 1 1
91 1 1 1 1 8 ILE HB . 5 . HB 1 1
91 1 2 1 1 9 PRO HD2 . 6 . HD2 1 1
92 1 1 1 1 8 ILE HB . 5 . HB 1 1
92 1 2 1 1 21 LEU QD . 18 . HD# 1 1
93 1 1 1 1 8 ILE MD . 5 . HD1# 1 1
93 1 2 1 1 20 ASP HA . 17 . HA 1 1
94 1 1 1 1 8 ILE MD . 5 . HD1# 1 1
94 1 2 1 1 47 ILE H . 44 . HN 1 1
95 1 1 1 1 8 ILE MD . 5 . HD1# 1 1
95 1 2 1 1 47 ILE HB . 44 . HB 1 1
96 1 1 1 1 8 ILE QG . 5 . HG1# 1 1
96 1 2 1 1 47 ILE H . 44 . HN 1 1
97 1 1 1 1 8 ILE QG . 5 . HG1# 1 1
97 1 2 1 1 47 ILE HB . 44 . HB 1 1
98 1 1 1 1 8 ILE MG . 5 . HG2# 1 1
98 1 2 1 1 9 PRO HD2 . 6 . HD2 1 1
99 1 1 1 1 8 ILE MG . 5 . HG2# 1 1
99 1 2 1 1 9 PRO HD3 . 6 . HD1 1 1
100 1 1 1 1 8 ILE MG . 5 . HG2# 1 1
100 1 2 1 1 10 ASN H . 7 . HN 1 1
101 1 1 1 1 8 ILE MG . 5 . HG2# 1 1
101 1 2 1 1 20 ASP HA . 17 . HA 1 1
102 1 1 1 1 8 ILE MG . 5 . HG2# 1 1
102 1 2 1 1 21 LEU HG . 18 . HG 1 1
103 1 1 1 1 9 PRO HA . 6 . HA 1 1
103 1 2 1 1 10 ASN H . 7 . HN 1 1
104 1 1 1 1 9 PRO HA . 6 . HA 1 1
104 1 2 1 1 46 ALA H . 43 . HN 1 1
105 1 1 1 1 9 PRO HA . 6 . HA 1 1
105 1 2 1 1 46 ALA HA . 43 . HA 1 1
106 1 1 1 1 9 PRO HA . 6 . HA 1 1
106 1 2 1 1 46 ALA MB . 43 . HB# 1 1
107 1 1 1 1 9 PRO HA . 6 . HA 1 1
107 1 2 1 1 47 ILE H . 44 . HN 1 1
108 1 1 1 1 9 PRO QB . 6 . HB# 1 1
108 1 2 1 1 10 ASN H . 7 . HN 1 1
109 1 1 1 1 9 PRO QB . 6 . HB# 1 1
109 1 2 1 1 11 GLN QE . 8 . HE2# 1 1
110 1 1 1 1 9 PRO HD3 . 6 . HD1 1 1
110 1 2 1 1 10 ASN H . 7 . HN 1 1
111 1 1 1 1 9 PRO QG . 6 . HG# 1 1
111 1 2 1 1 10 ASN H . 7 . HN 1 1
112 1 1 1 1 9 PRO QG . 6 . HG# 1 1
112 1 2 1 1 11 GLN QE . 8 . HE2# 1 1
113 1 1 1 1 10 ASN H . 7 . HN 1 1
113 1 2 1 1 10 ASN QB . 7 . HB# 1 1
114 1 1 1 1 10 ASN H . 7 . HN 1 1
114 1 2 1 1 10 ASN HD21 . 7 . HD21 1 1
115 1 1 1 1 10 ASN H . 7 . HN 1 1
115 1 2 1 1 10 ASN HD22 . 7 . HD22 1 1
116 1 1 1 1 10 ASN H . 7 . HN 1 1
116 1 2 1 1 11 GLN H . 8 . HN 1 1
117 1 1 1 1 10 ASN H . 7 . HN 1 1
117 1 2 1 1 46 ALA H . 43 . HN 1 1
118 1 1 1 1 10 ASN H . 7 . HN 1 1
118 1 2 1 1 46 ALA MB . 43 . HB# 1 1
119 1 1 1 1 10 ASN H . 7 . HN 1 1
119 1 2 1 1 47 ILE H . 44 . HN 1 1
120 1 1 1 1 10 ASN H . 7 . HN 1 1
120 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
121 1 1 1 1 10 ASN H . 7 . HN 1 1
121 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
122 1 1 1 1 10 ASN HA . 7 . HA 1 1
122 1 2 1 1 10 ASN HD21 . 7 . HD21 1 1
123 1 1 1 1 10 ASN HA . 7 . HA 1 1
123 1 2 1 1 11 GLN H . 8 . HN 1 1
124 1 1 1 1 10 ASN HA . 7 . HA 1 1
124 1 2 1 1 12 SER H . 9 . HN 1 1
125 1 1 1 1 10 ASN HA . 7 . HA 1 1
125 1 2 1 1 19 GLN H . 16 . HN 1 1
126 1 1 1 1 10 ASN HA . 7 . HA 1 1
126 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
127 1 1 1 1 10 ASN QB . 7 . HB# 1 1
127 1 2 1 1 10 ASN HD22 . 7 . HD22 1 1
128 1 1 1 1 10 ASN QB . 7 . HB# 1 1
128 1 2 1 1 11 GLN H . 8 . HN 1 1
129 1 1 1 1 10 ASN QB . 7 . HB# 1 1
129 1 2 1 1 12 SER H . 9 . HN 1 1
130 1 1 1 1 10 ASN QB . 7 . HB# 1 1
130 1 2 1 1 19 GLN H . 16 . HN 1 1
131 1 1 1 1 10 ASN QB . 7 . HB# 1 1
131 1 2 1 1 45 ASP HA . 42 . HA 1 1
132 1 1 1 1 10 ASN QB . 7 . HB# 1 1
132 1 2 1 1 46 ALA H . 43 . HN 1 1
133 1 1 1 1 10 ASN QB . 7 . HB# 1 1
133 1 2 1 1 47 ILE H . 44 . HN 1 1
134 1 1 1 1 10 ASN QB . 7 . HB# 1 1
134 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
135 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
135 1 2 1 1 12 SER QB . 9 . HB# 1 1
136 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
136 1 2 1 1 18 CYS HA . 15 . HA 1 1
137 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
137 1 2 1 1 18 CYS HB2 . 15 . HB2 1 1
138 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
138 1 2 1 1 19 GLN H . 16 . HN 1 1
139 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
139 1 2 1 1 44 GLN HA . 41 . HA 1 1
140 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
140 1 2 1 1 44 GLN QB . 41 . HB# 1 1
141 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
141 1 2 1 1 45 ASP HA . 42 . HA 1 1
142 1 1 1 1 10 ASN HD21 . 7 . HD21 1 1
142 1 2 1 1 47 ILE HG13 . 44 . HG11 1 1
143 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
143 1 2 1 1 12 SER H . 9 . HN 1 1
144 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
144 1 2 1 1 12 SER QB . 9 . HB# 1 1
145 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
145 1 2 1 1 17 GLU H . 14 . HN 1 1
146 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
146 1 2 1 1 18 CYS HA . 15 . HA 1 1
147 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
147 1 2 1 1 18 CYS HB2 . 15 . HB2 1 1
148 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
148 1 2 1 1 19 GLN H . 16 . HN 1 1
149 1 1 1 1 10 ASN HD22 . 7 . HD22 1 1
149 1 2 1 1 45 ASP HA . 42 . HA 1 1
150 1 1 1 1 11 GLN H . 8 . HN 1 1
150 1 2 1 1 11 GLN QB . 8 . HB# 1 1
151 1 1 1 1 11 GLN H . 8 . HN 1 1
151 1 2 1 1 11 GLN QG . 8 . HG# 1 1
152 1 1 1 1 11 GLN H . 8 . HN 1 1
152 1 2 1 1 12 SER H . 9 . HN 1 1
153 1 1 1 1 11 GLN H . 8 . HN 1 1
153 1 2 1 1 12 SER HA . 9 . HA 1 1
154 1 1 1 1 11 GLN H . 8 . HN 1 1
154 1 2 1 1 12 SER QB . 9 . HB# 1 1
155 1 1 1 1 11 GLN H . 8 . HN 1 1
155 1 2 1 1 19 GLN H . 16 . HN 1 1
156 1 1 1 1 11 GLN H . 8 . HN 1 1
156 1 2 1 1 19 GLN HB2 . 16 . HB2 1 1
157 1 1 1 1 11 GLN H . 8 . HN 1 1
157 1 2 1 1 19 GLN HB3 . 16 . HB1 1 1
158 1 1 1 1 11 GLN H . 8 . HN 1 1
158 1 2 1 1 20 ASP H . 17 . HN 1 1
159 1 1 1 1 11 GLN H . 8 . HN 1 1
159 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
160 1 1 1 1 11 GLN HA . 8 . HA 1 1
160 1 2 1 1 11 GLN QG . 8 . HG# 1 1
161 1 1 1 1 11 GLN HA . 8 . HA 1 1
161 1 2 1 1 12 SER H . 9 . HN 1 1
162 1 1 1 1 11 GLN QB . 8 . HB# 1 1
162 1 2 1 1 12 SER H . 9 . HN 1 1
163 1 1 1 1 11 GLN QE . 8 . HE2# 1 1
163 1 2 1 1 11 GLN QG . 8 . HG# 1 1
164 1 1 1 1 11 GLN QE . 8 . HE2# 1 1
164 1 2 1 1 21 LEU QD . 18 . HD# 1 1
165 1 1 1 1 11 GLN QG . 8 . HG# 1 1
165 1 2 1 1 21 LEU HA . 18 . HA 1 1
166 1 1 1 1 11 GLN QG . 8 . HG# 1 1
166 1 2 1 1 21 LEU QD . 18 . HD# 1 1
167 1 1 1 1 12 SER H . 9 . HN 1 1
167 1 2 1 1 12 SER QB . 9 . HB# 1 1
168 1 1 1 1 12 SER H . 9 . HN 1 1
168 1 2 1 1 13 LEU H . 10 . HN 1 1
169 1 1 1 1 12 SER H . 9 . HN 1 1
169 1 2 1 1 18 CYS HA . 15 . HA 1 1
170 1 1 1 1 12 SER H . 9 . HN 1 1
170 1 2 1 1 19 GLN H . 16 . HN 1 1
171 1 1 1 1 12 SER H . 9 . HN 1 1
171 1 2 1 1 19 GLN HB2 . 16 . HB2 1 1
172 1 1 1 1 12 SER H . 9 . HN 1 1
172 1 2 1 1 19 GLN HB3 . 16 . HB1 1 1
173 1 1 1 1 12 SER HA . 9 . HA 1 1
173 1 2 1 1 13 LEU H . 10 . HN 1 1
174 1 1 1 1 12 SER HA . 9 . HA 1 1
174 1 2 1 1 14 LYS H . 11 . HN 1 1
175 1 1 1 1 12 SER HA . 9 . HA 1 1
175 1 2 1 1 19 GLN H . 16 . HN 1 1
176 1 1 1 1 12 SER QB . 9 . HB# 1 1
176 1 2 1 1 13 LEU H . 10 . HN 1 1
177 1 1 1 1 12 SER QB . 9 . HB# 1 1
177 1 2 1 1 14 LYS H . 11 . HN 1 1
178 1 1 1 1 12 SER QB . 9 . HB# 1 1
178 1 2 1 1 17 GLU H . 14 . HN 1 1
179 1 1 1 1 12 SER QB . 9 . HB# 1 1
179 1 2 1 1 18 CYS HA . 15 . HA 1 1
180 1 1 1 1 12 SER QB . 9 . HB# 1 1
180 1 2 1 1 19 GLN H . 16 . HN 1 1
181 1 1 1 1 12 SER QB . 9 . HB# 1 1
181 1 2 1 1 19 GLN HB2 . 16 . HB2 1 1
182 1 1 1 1 13 LEU H . 10 . HN 1 1
182 1 2 1 1 13 LEU QB . 10 . HB# 1 1
183 1 1 1 1 13 LEU H . 10 . HN 1 1
183 1 2 1 1 13 LEU QD . 10 . HD# 1 1
184 1 1 1 1 13 LEU H . 10 . HN 1 1
184 1 2 1 1 13 LEU HG . 10 . HG 1 1
185 1 1 1 1 13 LEU H . 10 . HN 1 1
185 1 2 1 1 14 LYS H . 11 . HN 1 1
186 1 1 1 1 13 LEU H . 10 . HN 1 1
186 1 2 1 1 14 LYS QG . 11 . HG# 1 1
187 1 1 1 1 13 LEU H . 10 . HN 1 1
187 1 2 1 1 19 GLN HB2 . 16 . HB2 1 1
188 1 1 1 1 13 LEU HA . 10 . HA 1 1
188 1 2 1 1 13 LEU QD . 10 . HD# 1 1
189 1 1 1 1 13 LEU HA . 10 . HA 1 1
189 1 2 1 1 13 LEU HG . 10 . HG 1 1
190 1 1 1 1 13 LEU HA . 10 . HA 1 1
190 1 2 1 1 14 LYS H . 11 . HN 1 1
191 1 1 1 1 13 LEU HA . 10 . HA 1 1
191 1 2 1 1 14 LYS HA . 11 . HA 1 1
192 1 1 1 1 13 LEU QD . 10 . HD# 1 1
192 1 2 1 1 14 LYS H . 11 . HN 1 1
193 1 1 1 1 14 LYS H . 11 . HN 1 1
193 1 2 1 1 14 LYS QB . 11 . HB# 1 1
194 1 1 1 1 14 LYS H . 11 . HN 1 1
194 1 2 1 1 14 LYS QD . 11 . HD# 1 1
195 1 1 1 1 14 LYS H . 11 . HN 1 1
195 1 2 1 1 14 LYS QG . 11 . HG# 1 1
196 1 1 1 1 14 LYS H . 11 . HN 1 1
196 1 2 1 1 15 PRO QD . 12 . HD# 1 1
197 1 1 1 1 14 LYS H . 11 . HN 1 1
197 1 2 1 1 17 GLU H . 14 . HN 1 1
198 1 1 1 1 14 LYS H . 11 . HN 1 1
198 1 2 1 1 19 GLN H . 16 . HN 1 1
199 1 1 1 1 14 LYS H . 11 . HN 1 1
199 1 2 1 1 19 GLN HB2 . 16 . HB2 1 1
200 1 1 1 1 14 LYS HA . 11 . HA 1 1
200 1 2 1 1 15 PRO QD . 12 . HD# 1 1
201 1 1 1 1 14 LYS QB . 11 . HB# 1 1
201 1 2 1 1 14 LYS QD . 11 . HD# 1 1
202 1 1 1 1 14 LYS QB . 11 . HB# 1 1
202 1 2 1 1 16 ASN H . 13 . HN 1 1
203 1 1 1 1 14 LYS QD . 11 . HD# 1 1
203 1 2 1 1 16 ASN H . 13 . HN 1 1
204 1 1 1 1 14 LYS QD . 11 . HD# 1 1
204 1 2 1 1 17 GLU H . 14 . HN 1 1
205 1 1 1 1 14 LYS QG . 11 . HG# 1 1
205 1 2 1 1 17 GLU H . 14 . HN 1 1
206 1 1 1 1 15 PRO QB . 12 . HB# 1 1
206 1 2 1 1 16 ASN H . 13 . HN 1 1
207 1 1 1 1 15 PRO QB . 12 . HB# 1 1
207 1 2 1 1 17 GLU H . 14 . HN 1 1
208 1 1 1 1 15 PRO QD . 12 . HD# 1 1
208 1 2 1 1 16 ASN H . 13 . HN 1 1
209 1 1 1 1 15 PRO QG . 12 . HG# 1 1
209 1 2 1 1 16 ASN H . 13 . HN 1 1
210 1 1 1 1 16 ASN H . 13 . HN 1 1
210 1 2 1 1 16 ASN QB . 13 . HB# 1 1
211 1 1 1 1 16 ASN H . 13 . HN 1 1
211 1 2 1 1 16 ASN QD . 13 . HD2# 1 1
212 1 1 1 1 16 ASN H . 13 . HN 1 1
212 1 2 1 1 17 GLU H . 14 . HN 1 1
213 1 1 1 1 16 ASN H . 13 . HN 1 1
213 1 2 1 1 17 GLU HA . 14 . HA 1 1
214 1 1 1 1 16 ASN H . 13 . HN 1 1
214 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
215 1 1 1 1 16 ASN HA . 13 . HA 1 1
215 1 2 1 1 17 GLU H . 14 . HN 1 1
216 1 1 1 1 16 ASN HA . 13 . HA 1 1
216 1 2 1 1 28 LEU H . 25 . HN 1 1
217 1 1 1 1 16 ASN HA . 13 . HA 1 1
217 1 2 1 1 28 LEU QB . 25 . HB# 1 1
218 1 1 1 1 16 ASN HA . 13 . HA 1 1
218 1 2 1 1 28 LEU MD1 . 25 . HD1# 1 1
219 1 1 1 1 16 ASN HA . 13 . HA 1 1
219 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
220 1 1 1 1 16 ASN QB . 13 . HB# 1 1
220 1 2 1 1 16 ASN QD . 13 . HD2# 1 1
221 1 1 1 1 16 ASN QB . 13 . HB# 1 1
221 1 2 1 1 17 GLU H . 14 . HN 1 1
222 1 1 1 1 16 ASN QB . 13 . HB# 1 1
222 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
223 1 1 1 1 17 GLU H . 14 . HN 1 1
223 1 2 1 1 17 GLU HB2 . 14 . HB2 1 1
224 1 1 1 1 17 GLU H . 14 . HN 1 1
224 1 2 1 1 17 GLU HB3 . 14 . HB1 1 1
225 1 1 1 1 17 GLU H . 14 . HN 1 1
225 1 2 1 1 18 CYS H . 15 . HN 1 1
226 1 1 1 1 17 GLU H . 14 . HN 1 1
226 1 2 1 1 18 CYS HA . 15 . HA 1 1
227 1 1 1 1 17 GLU H . 14 . HN 1 1
227 1 2 1 1 28 LEU H . 25 . HN 1 1
228 1 1 1 1 17 GLU H . 14 . HN 1 1
228 1 2 1 1 28 LEU HA . 25 . HA 1 1
229 1 1 1 1 17 GLU H . 14 . HN 1 1
229 1 2 1 1 28 LEU QB . 25 . HB# 1 1
230 1 1 1 1 17 GLU H . 14 . HN 1 1
230 1 2 1 1 28 LEU MD1 . 25 . HD1# 1 1
231 1 1 1 1 17 GLU H . 14 . HN 1 1
231 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
232 1 1 1 1 17 GLU HA . 14 . HA 1 1
232 1 2 1 1 18 CYS H . 15 . HN 1 1
233 1 1 1 1 17 GLU HA . 14 . HA 1 1
233 1 2 1 1 26 HIS H . 23 . HN 1 1
234 1 1 1 1 17 GLU HA . 14 . HA 1 1
234 1 2 1 1 27 PRO HA . 24 . HA 1 1
235 1 1 1 1 17 GLU HA . 14 . HA 1 1
235 1 2 1 1 28 LEU H . 25 . HN 1 1
236 1 1 1 1 17 GLU HA . 14 . HA 1 1
236 1 2 1 1 28 LEU HA . 25 . HA 1 1
237 1 1 1 1 17 GLU HB2 . 14 . HB2 1 1
237 1 2 1 1 25 SER QB . 22 . HB# 1 1
238 1 1 1 1 17 GLU HB3 . 14 . HB1 1 1
238 1 2 1 1 17 GLU HG2 . 14 . HG2 1 1
239 1 1 1 1 17 GLU HB3 . 14 . HB1 1 1
239 1 2 1 1 18 CYS H . 15 . HN 1 1
240 1 1 1 1 17 GLU HB3 . 14 . HB1 1 1
240 1 2 1 1 26 HIS H . 23 . HN 1 1
241 1 1 1 1 17 GLU HB3 . 14 . HB1 1 1
241 1 2 1 1 28 LEU H . 25 . HN 1 1
242 1 1 1 1 17 GLU HG2 . 14 . HG2 1 1
242 1 2 1 1 18 CYS H . 15 . HN 1 1
243 1 1 1 1 17 GLU HG2 . 14 . HG2 1 1
243 1 2 1 1 26 HIS H . 23 . HN 1 1
244 1 1 1 1 17 GLU HG3 . 14 . HG1 1 1
244 1 2 1 1 26 HIS H . 23 . HN 1 1
245 1 1 1 1 17 GLU HG3 . 14 . HG1 1 1
245 1 2 1 1 28 LEU H . 25 . HN 1 1
246 1 1 1 1 18 CYS H . 15 . HN 1 1
246 1 2 1 1 18 CYS HB3 . 15 . HB1 1 1
247 1 1 1 1 18 CYS H . 15 . HN 1 1
247 1 2 1 1 19 GLN H . 16 . HN 1 1
248 1 1 1 1 18 CYS H . 15 . HN 1 1
248 1 2 1 1 25 SER HA . 22 . HA 1 1
249 1 1 1 1 18 CYS H . 15 . HN 1 1
249 1 2 1 1 25 SER QB . 22 . HB# 1 1
250 1 1 1 1 18 CYS H . 15 . HN 1 1
250 1 2 1 1 26 HIS H . 23 . HN 1 1
251 1 1 1 1 18 CYS H . 15 . HN 1 1
251 1 2 1 1 26 HIS HB2 . 23 . HB2 1 1
252 1 1 1 1 18 CYS H . 15 . HN 1 1
252 1 2 1 1 26 HIS HD2 . 23 . HD2 1 1
253 1 1 1 1 18 CYS H . 15 . HN 1 1
253 1 2 1 1 28 LEU H . 25 . HN 1 1
254 1 1 1 1 18 CYS H . 15 . HN 1 1
254 1 2 1 1 32 TRP HH2 . 29 . HH2 1 1
255 1 1 1 1 18 CYS H . 15 . HN 1 1
255 1 2 1 1 42 CYS HA . 39 . HA 1 1
256 1 1 1 1 18 CYS HA . 15 . HA 1 1
256 1 2 1 1 19 GLN H . 16 . HN 1 1
257 1 1 1 1 18 CYS HA . 15 . HA 1 1
257 1 2 1 1 26 HIS H . 23 . HN 1 1
258 1 1 1 1 18 CYS HA . 15 . HA 1 1
258 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
259 1 1 1 1 18 CYS HB2 . 15 . HB2 1 1
259 1 2 1 1 19 GLN H . 16 . HN 1 1
260 1 1 1 1 18 CYS HB2 . 15 . HB2 1 1
260 1 2 1 1 26 HIS H . 23 . HN 1 1
261 1 1 1 1 18 CYS HB2 . 15 . HB2 1 1
261 1 2 1 1 32 TRP HH2 . 29 . HH2 1 1
262 1 1 1 1 18 CYS HB2 . 15 . HB2 1 1
262 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
263 1 1 1 1 18 CYS HB2 . 15 . HB2 1 1
263 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
264 1 1 1 1 18 CYS HB3 . 15 . HB1 1 1
264 1 2 1 1 19 GLN H . 16 . HN 1 1
265 1 1 1 1 18 CYS HB3 . 15 . HB1 1 1
265 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
266 1 1 1 1 18 CYS HB3 . 15 . HB1 1 1
266 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
267 1 1 1 1 18 CYS HB3 . 15 . HB1 1 1
267 1 2 1 1 47 ILE HG13 . 44 . HG11 1 1
268 1 1 1 1 18 CYS HB3 . 15 . HB1 1 1
268 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
269 1 1 1 1 19 GLN H . 16 . HN 1 1
269 1 2 1 1 19 GLN HB2 . 16 . HB2 1 1
270 1 1 1 1 19 GLN H . 16 . HN 1 1
270 1 2 1 1 19 GLN HB3 . 16 . HB1 1 1
271 1 1 1 1 19 GLN H . 16 . HN 1 1
271 1 2 1 1 19 GLN QG . 16 . HG# 1 1
272 1 1 1 1 19 GLN H . 16 . HN 1 1
272 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
273 1 1 1 1 19 GLN HA . 16 . HA 1 1
273 1 2 1 1 20 ASP H . 17 . HN 1 1
274 1 1 1 1 19 GLN HA . 16 . HA 1 1
274 1 2 1 1 24 VAL H . 21 . HN 1 1
275 1 1 1 1 19 GLN HA . 16 . HA 1 1
275 1 2 1 1 25 SER HA . 22 . HA 1 1
276 1 1 1 1 19 GLN HA . 16 . HA 1 1
276 1 2 1 1 25 SER QB . 22 . HB# 1 1
277 1 1 1 1 19 GLN HA . 16 . HA 1 1
277 1 2 1 1 26 HIS HD2 . 23 . HD2 1 1
278 1 1 1 1 19 GLN HB2 . 16 . HB2 1 1
278 1 2 1 1 19 GLN QE . 16 . HE2# 1 1
279 1 1 1 1 19 GLN HB2 . 16 . HB2 1 1
279 1 2 1 1 25 SER HA . 22 . HA 1 1
280 1 1 1 1 19 GLN HB2 . 16 . HB2 1 1
280 1 2 1 1 25 SER QB . 22 . HB# 1 1
281 1 1 1 1 19 GLN HB3 . 16 . HB1 1 1
281 1 2 1 1 19 GLN QE . 16 . HE2# 1 1
282 1 1 1 1 19 GLN HB3 . 16 . HB1 1 1
282 1 2 1 1 20 ASP H . 17 . HN 1 1
283 1 1 1 1 19 GLN QE . 16 . HE2# 1 1
283 1 2 1 1 19 GLN QG . 16 . HG# 1 1
284 1 1 1 1 19 GLN QE . 16 . HE2# 1 1
284 1 2 1 1 23 GLY QA . 20 . HA# 1 1
285 1 1 1 1 19 GLN QE . 16 . HE2# 1 1
285 1 2 1 1 25 SER QB . 22 . HB# 1 1
286 1 1 1 1 19 GLN QG . 16 . HG# 1 1
286 1 2 1 1 20 ASP H . 17 . HN 1 1
287 1 1 1 1 19 GLN QG . 16 . HG# 1 1
287 1 2 1 1 23 GLY H . 20 . HN 1 1
288 1 1 1 1 19 GLN QG . 16 . HG# 1 1
288 1 2 1 1 23 GLY QA . 20 . HA# 1 1
289 1 1 1 1 19 GLN QG . 16 . HG# 1 1
289 1 2 1 1 24 VAL H . 21 . HN 1 1
290 1 1 1 1 19 GLN QG . 16 . HG# 1 1
290 1 2 1 1 25 SER HA . 22 . HA 1 1
291 1 1 1 1 19 GLN QG . 16 . HG# 1 1
291 1 2 1 1 25 SER QB . 22 . HB# 1 1
292 1 1 1 1 20 ASP H . 17 . HN 1 1
292 1 2 1 1 20 ASP HB2 . 17 . HB2 1 1
293 1 1 1 1 20 ASP H . 17 . HN 1 1
293 1 2 1 1 20 ASP HB3 . 17 . HB1 1 1
294 1 1 1 1 20 ASP H . 17 . HN 1 1
294 1 2 1 1 23 GLY H . 20 . HN 1 1
295 1 1 1 1 20 ASP H . 17 . HN 1 1
295 1 2 1 1 23 GLY QA . 20 . HA# 1 1
296 1 1 1 1 20 ASP H . 17 . HN 1 1
296 1 2 1 1 24 VAL H . 21 . HN 1 1
297 1 1 1 1 20 ASP H . 17 . HN 1 1
297 1 2 1 1 24 VAL QG . 21 . HG# 1 1
298 1 1 1 1 20 ASP H . 17 . HN 1 1
298 1 2 1 1 25 SER QB . 22 . HB# 1 1
299 1 1 1 1 20 ASP H . 17 . HN 1 1
299 1 2 1 1 26 HIS H . 23 . HN 1 1
300 1 1 1 1 20 ASP H . 17 . HN 1 1
300 1 2 1 1 26 HIS HD2 . 23 . HD2 1 1
301 1 1 1 1 20 ASP H . 17 . HN 1 1
301 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
302 1 1 1 1 20 ASP HA . 17 . HA 1 1
302 1 2 1 1 21 LEU H . 18 . HN 1 1
303 1 1 1 1 20 ASP HA . 17 . HA 1 1
303 1 2 1 1 21 LEU QD . 18 . HD# 1 1
304 1 1 1 1 20 ASP HA . 17 . HA 1 1
304 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
305 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
305 1 2 1 1 21 LEU H . 18 . HN 1 1
306 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
306 1 2 1 1 22 LYS H . 19 . HN 1 1
307 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
307 1 2 1 1 23 GLY H . 20 . HN 1 1
308 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
308 1 2 1 1 24 VAL H . 21 . HN 1 1
309 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
309 1 2 1 1 26 HIS HD2 . 23 . HD2 1 1
310 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
310 1 2 1 1 32 TRP HE1 . 29 . HE1 1 1
311 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
311 1 2 1 1 32 TRP HZ2 . 29 . HZ2 1 1
312 1 1 1 1 20 ASP HB2 . 17 . HB2 1 1
312 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
313 1 1 1 1 20 ASP HB3 . 17 . HB1 1 1
313 1 2 1 1 21 LEU H . 18 . HN 1 1
314 1 1 1 1 20 ASP HB3 . 17 . HB1 1 1
314 1 2 1 1 21 LEU QD . 18 . HD# 1 1
315 1 1 1 1 20 ASP HB3 . 17 . HB1 1 1
315 1 2 1 1 22 LYS H . 19 . HN 1 1
316 1 1 1 1 20 ASP HB3 . 17 . HB1 1 1
316 1 2 1 1 23 GLY H . 20 . HN 1 1
317 1 1 1 1 20 ASP HB3 . 17 . HB1 1 1
317 1 2 1 1 24 VAL QG . 21 . HG# 1 1
318 1 1 1 1 20 ASP HB3 . 17 . HB1 1 1
318 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
319 1 1 1 1 21 LEU H . 18 . HN 1 1
319 1 2 1 1 21 LEU HB2 . 18 . HB2 1 1
320 1 1 1 1 21 LEU H . 18 . HN 1 1
320 1 2 1 1 21 LEU HB3 . 18 . HB1 1 1
321 1 1 1 1 21 LEU H . 18 . HN 1 1
321 1 2 1 1 21 LEU QD . 18 . HD# 1 1
322 1 1 1 1 21 LEU H . 18 . HN 1 1
322 1 2 1 1 23 GLY H . 20 . HN 1 1
323 1 1 1 1 21 LEU HA . 18 . HA 1 1
323 1 2 1 1 21 LEU QD . 18 . HD# 1 1
324 1 1 1 1 21 LEU HB2 . 18 . HB2 1 1
324 1 2 1 1 21 LEU QD . 18 . HD# 1 1
325 1 1 1 1 21 LEU HB2 . 18 . HB2 1 1
325 1 2 1 1 22 LYS H . 19 . HN 1 1
326 1 1 1 1 21 LEU HB3 . 18 . HB1 1 1
326 1 2 1 1 21 LEU QD . 18 . HD# 1 1
327 1 1 1 1 21 LEU HB3 . 18 . HB1 1 1
327 1 2 1 1 22 LYS H . 19 . HN 1 1
328 1 1 1 1 21 LEU HB3 . 18 . HB1 1 1
328 1 2 1 1 23 GLY H . 20 . HN 1 1
329 1 1 1 1 21 LEU QD . 18 . HD# 1 1
329 1 2 1 1 22 LYS H . 19 . HN 1 1
330 1 1 1 1 22 LYS H . 19 . HN 1 1
330 1 2 1 1 22 LYS QB . 19 . HB# 1 1
331 1 1 1 1 22 LYS H . 19 . HN 1 1
331 1 2 1 1 22 LYS QD . 19 . HD# 1 1
332 1 1 1 1 22 LYS H . 19 . HN 1 1
332 1 2 1 1 22 LYS QG . 19 . HG# 1 1
333 1 1 1 1 22 LYS H . 19 . HN 1 1
333 1 2 1 1 23 GLY H . 20 . HN 1 1
334 1 1 1 1 22 LYS H . 19 . HN 1 1
334 1 2 1 1 24 VAL H . 21 . HN 1 1
335 1 1 1 1 22 LYS H . 19 . HN 1 1
335 1 2 1 1 24 VAL QG . 21 . HG# 1 1
336 1 1 1 1 22 LYS HA . 19 . HA 1 1
336 1 2 1 1 22 LYS QD . 19 . HD# 1 1
337 1 1 1 1 22 LYS HA . 19 . HA 1 1
337 1 2 1 1 22 LYS QG . 19 . HG# 1 1
338 1 1 1 1 22 LYS HA . 19 . HA 1 1
338 1 2 1 1 23 GLY H . 20 . HN 1 1
339 1 1 1 1 22 LYS HA . 19 . HA 1 1
339 1 2 1 1 24 VAL H . 21 . HN 1 1
340 1 1 1 1 22 LYS QB . 19 . HB# 1 1
340 1 2 1 1 23 GLY H . 20 . HN 1 1
341 1 1 1 1 22 LYS QB . 19 . HB# 1 1
341 1 2 1 1 24 VAL H . 21 . HN 1 1
342 1 1 1 1 22 LYS QB . 19 . HB# 1 1
342 1 2 1 1 24 VAL QG . 21 . HG# 1 1
343 1 1 1 1 22 LYS QD . 19 . HD# 1 1
343 1 2 1 1 23 GLY H . 20 . HN 1 1
344 1 1 1 1 22 LYS QG . 19 . HG# 1 1
344 1 2 1 1 23 GLY H . 20 . HN 1 1
345 1 1 1 1 23 GLY H . 20 . HN 1 1
345 1 2 1 1 24 VAL H . 21 . HN 1 1
346 1 1 1 1 23 GLY H . 20 . HN 1 1
346 1 2 1 1 24 VAL QG . 21 . HG# 1 1
347 1 1 1 1 24 VAL H . 21 . HN 1 1
347 1 2 1 1 24 VAL HB . 21 . HB 1 1
348 1 1 1 1 24 VAL H . 21 . HN 1 1
348 1 2 1 1 24 VAL QG . 21 . HG# 1 1
349 1 1 1 1 24 VAL HA . 21 . HA 1 1
349 1 2 1 1 24 VAL QG . 21 . HG# 1 1
350 1 1 1 1 24 VAL HA . 21 . HA 1 1
350 1 2 1 1 25 SER H . 22 . HN 1 1
351 1 1 1 1 24 VAL QG . 21 . HG# 1 1
351 1 2 1 1 25 SER H . 22 . HN 1 1
352 1 1 1 1 24 VAL QG . 21 . HG# 1 1
352 1 2 1 1 25 SER HA . 22 . HA 1 1
353 1 1 1 1 24 VAL QG . 21 . HG# 1 1
353 1 2 1 1 25 SER QB . 22 . HB# 1 1
354 1 1 1 1 24 VAL QG . 21 . HG# 1 1
354 1 2 1 1 26 HIS H . 23 . HN 1 1
355 1 1 1 1 24 VAL QG . 21 . HG# 1 1
355 1 2 1 1 26 HIS HE1 . 23 . HE1 1 1
356 1 1 1 1 25 SER H . 22 . HN 1 1
356 1 2 1 1 25 SER QB . 22 . HB# 1 1
357 1 1 1 1 25 SER H . 22 . HN 1 1
357 1 2 1 1 26 HIS H . 23 . HN 1 1
358 1 1 1 1 25 SER HA . 22 . HA 1 1
358 1 2 1 1 26 HIS H . 23 . HN 1 1
359 1 1 1 1 25 SER HA . 22 . HA 1 1
359 1 2 1 1 26 HIS HD2 . 23 . HD2 1 1
360 1 1 1 1 25 SER QB . 22 . HB# 1 1
360 1 2 1 1 26 HIS H . 23 . HN 1 1
361 1 1 1 1 26 HIS H . 23 . HN 1 1
361 1 2 1 1 26 HIS HB2 . 23 . HB2 1 1
362 1 1 1 1 26 HIS H . 23 . HN 1 1
362 1 2 1 1 26 HIS HD2 . 23 . HD2 1 1
363 1 1 1 1 26 HIS H . 23 . HN 1 1
363 1 2 1 1 27 PRO QD . 24 . HD# 1 1
364 1 1 1 1 26 HIS HA . 23 . HA 1 1
364 1 2 1 1 27 PRO QD . 24 . HD# 1 1
365 1 1 1 1 26 HIS HB2 . 23 . HB2 1 1
365 1 2 1 1 32 TRP HH2 . 29 . HH2 1 1
366 1 1 1 1 26 HIS HB2 . 23 . HB2 1 1
366 1 2 1 1 32 TRP HZ3 . 29 . HZ3 1 1
367 1 1 1 1 26 HIS HB2 . 23 . HB2 1 1
367 1 2 1 1 42 CYS QB . 39 . HB# 1 1
368 1 1 1 1 26 HIS HB3 . 23 . HB1 1 1
368 1 2 1 1 27 PRO QD . 24 . HD# 1 1
369 1 1 1 1 26 HIS HB3 . 23 . HB1 1 1
369 1 2 1 1 30 SER H . 27 . HN 1 1
370 1 1 1 1 26 HIS HB3 . 23 . HB1 1 1
370 1 2 1 1 32 TRP HZ3 . 29 . HZ3 1 1
371 1 1 1 1 26 HIS HD2 . 23 . HD2 1 1
371 1 2 1 1 32 TRP HE1 . 29 . HE1 1 1
372 1 1 1 1 26 HIS HE1 . 23 . HE1 1 1
372 1 2 1 1 32 TRP HD1 . 29 . HD1 1 1
373 1 1 1 1 26 HIS HE1 . 23 . HE1 1 1
373 1 2 1 1 32 TRP HE1 . 29 . HE1 1 1
374 1 1 1 1 27 PRO HB2 . 24 . HB2 1 1
374 1 2 1 1 28 LEU H . 25 . HN 1 1
375 1 1 1 1 27 PRO HB2 . 24 . HB2 1 1
375 1 2 1 1 30 SER H . 27 . HN 1 1
376 1 1 1 1 27 PRO HG2 . 24 . HG2 1 1
376 1 2 1 1 30 SER H . 27 . HN 1 1
377 1 1 1 1 28 LEU H . 25 . HN 1 1
377 1 2 1 1 28 LEU QB . 25 . HB# 1 1
378 1 1 1 1 28 LEU H . 25 . HN 1 1
378 1 2 1 1 28 LEU MD1 . 25 . HD1# 1 1
379 1 1 1 1 28 LEU H . 25 . HN 1 1
379 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
380 1 1 1 1 28 LEU H . 25 . HN 1 1
380 1 2 1 1 29 ASN H . 26 . HN 1 1
381 1 1 1 1 28 LEU H . 25 . HN 1 1
381 1 2 1 1 30 SER H . 27 . HN 1 1
382 1 1 1 1 28 LEU H . 25 . HN 1 1
382 1 2 1 1 42 CYS QB . 39 . HB# 1 1
383 1 1 1 1 28 LEU HA . 25 . HA 1 1
383 1 2 1 1 28 LEU MD1 . 25 . HD1# 1 1
384 1 1 1 1 28 LEU HA . 25 . HA 1 1
384 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
385 1 1 1 1 28 LEU HA . 25 . HA 1 1
385 1 2 1 1 29 ASN H . 26 . HN 1 1
386 1 1 1 1 28 LEU HA . 25 . HA 1 1
386 1 2 1 1 30 SER H . 27 . HN 1 1
387 1 1 1 1 28 LEU HA . 25 . HA 1 1
387 1 2 1 1 42 CYS H . 39 . HN 1 1
388 1 1 1 1 28 LEU HA . 25 . HA 1 1
388 1 2 1 1 42 CYS QB . 39 . HB# 1 1
389 1 1 1 1 28 LEU QB . 25 . HB# 1 1
389 1 2 1 1 28 LEU MD1 . 25 . HD1# 1 1
390 1 1 1 1 28 LEU QB . 25 . HB# 1 1
390 1 2 1 1 28 LEU MD2 . 25 . HD2# 1 1
391 1 1 1 1 28 LEU QB . 25 . HB# 1 1
391 1 2 1 1 29 ASN H . 26 . HN 1 1
392 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
392 1 2 1 1 29 ASN H . 26 . HN 1 1
393 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
393 1 2 1 1 29 ASN HA . 26 . HA 1 1
394 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
394 1 2 1 1 43 GLY H . 40 . HN 1 1
395 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
395 1 2 1 1 43 GLY HA3 . 40 . HA2 1 1
396 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
396 1 2 1 1 44 GLN H . 41 . HN 1 1
397 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
397 1 2 1 1 44 GLN HA . 41 . HA 1 1
398 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
398 1 2 1 1 44 GLN QB . 41 . HB# 1 1
399 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
399 1 2 1 1 44 GLN QE . 41 . HE2# 1 1
400 1 1 1 1 28 LEU MD1 . 25 . HD1# 1 1
400 1 2 1 1 44 GLN QG . 41 . HG# 1 1
401 1 1 1 1 28 LEU MD2 . 25 . HD2# 1 1
401 1 2 1 1 29 ASN QD . 26 . HD2# 1 1
402 1 1 1 1 28 LEU MD2 . 25 . HD2# 1 1
402 1 2 1 1 43 GLY HA3 . 40 . HA2 1 1
403 1 1 1 1 28 LEU MD2 . 25 . HD2# 1 1
403 1 2 1 1 44 GLN HA . 41 . HA 1 1
404 1 1 1 1 28 LEU MD2 . 25 . HD2# 1 1
404 1 2 1 1 44 GLN QE . 41 . HE2# 1 1
405 1 1 1 1 28 LEU MD2 . 25 . HD2# 1 1
405 1 2 1 1 44 GLN QG . 41 . HG# 1 1
406 1 1 1 1 28 LEU HG . 25 . HG 1 1
406 1 2 1 1 29 ASN H . 26 . HN 1 1
407 1 1 1 1 28 LEU HG . 25 . HG 1 1
407 1 2 1 1 29 ASN HA . 26 . HA 1 1
408 1 1 1 1 28 LEU HG . 25 . HG 1 1
408 1 2 1 1 29 ASN QD . 26 . HD2# 1 1
409 1 1 1 1 28 LEU HG . 25 . HG 1 1
409 1 2 1 1 43 GLY HA3 . 40 . HA2 1 1
410 1 1 1 1 29 ASN H . 26 . HN 1 1
410 1 2 1 1 29 ASN QB . 26 . HB# 1 1
411 1 1 1 1 29 ASN H . 26 . HN 1 1
411 1 2 1 1 30 SER H . 27 . HN 1 1
412 1 1 1 1 29 ASN H . 26 . HN 1 1
412 1 2 1 1 30 SER HA . 27 . HA 1 1
413 1 1 1 1 29 ASN H . 26 . HN 1 1
413 1 2 1 1 41 THR MG . 38 . HG2# 1 1
414 1 1 1 1 29 ASN H . 26 . HN 1 1
414 1 2 1 1 42 CYS H . 39 . HN 1 1
415 1 1 1 1 29 ASN H . 26 . HN 1 1
415 1 2 1 1 42 CYS HA . 39 . HA 1 1
416 1 1 1 1 29 ASN H . 26 . HN 1 1
416 1 2 1 1 42 CYS QB . 39 . HB# 1 1
417 1 1 1 1 29 ASN H . 26 . HN 1 1
417 1 2 1 1 43 GLY HA3 . 40 . HA2 1 1
418 1 1 1 1 29 ASN HA . 26 . HA 1 1
418 1 2 1 1 29 ASN QD . 26 . HD2# 1 1
419 1 1 1 1 29 ASN HA . 26 . HA 1 1
419 1 2 1 1 30 SER HA . 27 . HA 1 1
420 1 1 1 1 29 ASN HA . 26 . HA 1 1
420 1 2 1 1 42 CYS H . 39 . HN 1 1
421 1 1 1 1 29 ASN QB . 26 . HB# 1 1
421 1 2 1 1 29 ASN QD . 26 . HD2# 1 1
422 1 1 1 1 29 ASN QB . 26 . HB# 1 1
422 1 2 1 1 30 SER H . 27 . HN 1 1
423 1 1 1 1 30 SER H . 27 . HN 1 1
423 1 2 1 1 30 SER QB . 27 . HB# 1 1
424 1 1 1 1 30 SER H . 27 . HN 1 1
424 1 2 1 1 31 VAL QG . 28 . HG# 1 1
425 1 1 1 1 30 SER H . 27 . HN 1 1
425 1 2 1 1 32 TRP HZ3 . 29 . HZ3 1 1
426 1 1 1 1 30 SER H . 27 . HN 1 1
426 1 2 1 1 41 THR HA . 38 . HA 1 1
427 1 1 1 1 30 SER H . 27 . HN 1 1
427 1 2 1 1 41 THR HB . 38 . HB 1 1
428 1 1 1 1 30 SER H . 27 . HN 1 1
428 1 2 1 1 41 THR MG . 38 . HG2# 1 1
429 1 1 1 1 30 SER H . 27 . HN 1 1
429 1 2 1 1 42 CYS H . 39 . HN 1 1
430 1 1 1 1 30 SER H . 27 . HN 1 1
430 1 2 1 1 42 CYS QB . 39 . HB# 1 1
431 1 1 1 1 30 SER HA . 27 . HA 1 1
431 1 2 1 1 31 VAL H . 28 . HN 1 1
432 1 1 1 1 30 SER HA . 27 . HA 1 1
432 1 2 1 1 31 VAL QG . 28 . HG# 1 1
433 1 1 1 1 30 SER QB . 27 . HB# 1 1
433 1 2 1 1 31 VAL H . 28 . HN 1 1
434 1 1 1 1 31 VAL H . 28 . HN 1 1
434 1 2 1 1 31 VAL HB . 28 . HB 1 1
435 1 1 1 1 31 VAL H . 28 . HN 1 1
435 1 2 1 1 31 VAL QG . 28 . HG# 1 1
436 1 1 1 1 31 VAL H . 28 . HN 1 1
436 1 2 1 1 32 TRP H . 29 . HN 1 1
437 1 1 1 1 31 VAL H . 28 . HN 1 1
437 1 2 1 1 32 TRP HE3 . 29 . HE3 1 1
438 1 1 1 1 31 VAL HA . 28 . HA 1 1
438 1 2 1 1 31 VAL QG . 28 . HG# 1 1
439 1 1 1 1 31 VAL HA . 28 . HA 1 1
439 1 2 1 1 32 TRP H . 29 . HN 1 1
440 1 1 1 1 31 VAL HA . 28 . HA 1 1
440 1 2 1 1 32 TRP HA . 29 . HA 1 1
441 1 1 1 1 31 VAL HA . 28 . HA 1 1
441 1 2 1 1 32 TRP HE3 . 29 . HE3 1 1
442 1 1 1 1 31 VAL HA . 28 . HA 1 1
442 1 2 1 1 32 TRP HZ3 . 29 . HZ3 1 1
443 1 1 1 1 31 VAL HA . 28 . HA 1 1
443 1 2 1 1 41 THR HA . 38 . HA 1 1
444 1 1 1 1 31 VAL HA . 28 . HA 1 1
444 1 2 1 1 41 THR HB . 38 . HB 1 1
445 1 1 1 1 31 VAL HA . 28 . HA 1 1
445 1 2 1 1 41 THR MG . 38 . HG2# 1 1
446 1 1 1 1 31 VAL HA . 28 . HA 1 1
446 1 2 1 1 42 CYS H . 39 . HN 1 1
447 1 1 1 1 31 VAL HB . 28 . HB 1 1
447 1 2 1 1 41 THR HA . 38 . HA 1 1
448 1 1 1 1 31 VAL HB . 28 . HB 1 1
448 1 2 1 1 41 THR MG . 38 . HG2# 1 1
449 1 1 1 1 31 VAL QG . 28 . HG# 1 1
449 1 2 1 1 32 TRP H . 29 . HN 1 1
450 1 1 1 1 31 VAL QG . 28 . HG# 1 1
450 1 2 1 1 32 TRP HA . 29 . HA 1 1
451 1 1 1 1 31 VAL QG . 28 . HG# 1 1
451 1 2 1 1 33 LYS H . 30 . HN 1 1
452 1 1 1 1 31 VAL QG . 28 . HG# 1 1
452 1 2 1 1 39 GLU QB . 36 . HB# 1 1
453 1 1 1 1 31 VAL QG . 28 . HG# 1 1
453 1 2 1 1 40 CYS H . 37 . HN 1 1
454 1 1 1 1 31 VAL QG . 28 . HG# 1 1
454 1 2 1 1 41 THR HA . 38 . HA 1 1
455 1 1 1 1 31 VAL QG . 28 . HG# 1 1
455 1 2 1 1 41 THR HB . 38 . HB 1 1
456 1 1 1 1 31 VAL QG . 28 . HG# 1 1
456 1 2 1 1 41 THR MG . 38 . HG2# 1 1
457 1 1 1 1 31 VAL QG . 28 . HG# 1 1
457 1 2 1 1 42 CYS H . 39 . HN 1 1
458 1 1 1 1 32 TRP H . 29 . HN 1 1
458 1 2 1 1 32 TRP QB . 29 . HB# 1 1
459 1 1 1 1 32 TRP H . 29 . HN 1 1
459 1 2 1 1 32 TRP HD1 . 29 . HD1 1 1
460 1 1 1 1 32 TRP H . 29 . HN 1 1
460 1 2 1 1 32 TRP HE1 . 29 . HE1 1 1
461 1 1 1 1 32 TRP H . 29 . HN 1 1
461 1 2 1 1 32 TRP HE3 . 29 . HE3 1 1
462 1 1 1 1 32 TRP H . 29 . HN 1 1
462 1 2 1 1 32 TRP HZ3 . 29 . HZ3 1 1
463 1 1 1 1 32 TRP H . 29 . HN 1 1
463 1 2 1 1 33 LYS H . 30 . HN 1 1
464 1 1 1 1 32 TRP H . 29 . HN 1 1
464 1 2 1 1 41 THR MG . 38 . HG2# 1 1
465 1 1 1 1 32 TRP H . 29 . HN 1 1
465 1 2 1 1 42 CYS H . 39 . HN 1 1
466 1 1 1 1 32 TRP HA . 29 . HA 1 1
466 1 2 1 1 32 TRP HD1 . 29 . HD1 1 1
467 1 1 1 1 32 TRP HA . 29 . HA 1 1
467 1 2 1 1 32 TRP HE3 . 29 . HE3 1 1
468 1 1 1 1 32 TRP HA . 29 . HA 1 1
468 1 2 1 1 33 LYS H . 30 . HN 1 1
469 1 1 1 1 32 TRP HA . 29 . HA 1 1
469 1 2 1 1 33 LYS HA . 30 . HA 1 1
470 1 1 1 1 32 TRP QB . 29 . HB# 1 1
470 1 2 1 1 33 LYS H . 30 . HN 1 1
471 1 1 1 1 32 TRP HD1 . 29 . HD1 1 1
471 1 2 1 1 33 LYS H . 30 . HN 1 1
472 1 1 1 1 32 TRP HD1 . 29 . HD1 1 1
472 1 2 1 1 34 THR H . 31 . HN 1 1
473 1 1 1 1 32 TRP HD1 . 29 . HD1 1 1
473 1 2 1 1 34 THR HA . 31 . HA 1 1
474 1 1 1 1 32 TRP HD1 . 29 . HD1 1 1
474 1 2 1 1 34 THR MG . 31 . HG2# 1 1
475 1 1 1 1 32 TRP HD1 . 29 . HD1 1 1
475 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
476 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
476 1 2 1 1 33 LYS H . 30 . HN 1 1
477 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
477 1 2 1 1 34 THR H . 31 . HN 1 1
478 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
478 1 2 1 1 34 THR HA . 31 . HA 1 1
479 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
479 1 2 1 1 34 THR MG . 31 . HG2# 1 1
480 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
480 1 2 1 1 40 CYS H . 37 . HN 1 1
481 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
481 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
482 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
482 1 2 1 1 40 CYS HB3 . 37 . HB1 1 1
483 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
483 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
484 1 1 1 1 32 TRP HE1 . 29 . HE1 1 1
484 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
485 1 1 1 1 32 TRP HE3 . 29 . HE3 1 1
485 1 2 1 1 33 LYS H . 30 . HN 1 1
486 1 1 1 1 32 TRP HE3 . 29 . HE3 1 1
486 1 2 1 1 41 THR HA . 38 . HA 1 1
487 1 1 1 1 32 TRP HE3 . 29 . HE3 1 1
487 1 2 1 1 42 CYS H . 39 . HN 1 1
488 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
488 1 2 1 1 41 THR HA . 38 . HA 1 1
489 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
489 1 2 1 1 42 CYS H . 39 . HN 1 1
490 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
490 1 2 1 1 42 CYS HA . 39 . HA 1 1
491 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
491 1 2 1 1 42 CYS QB . 39 . HB# 1 1
492 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
492 1 2 1 1 47 ILE HB . 44 . HB 1 1
493 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
493 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
494 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
494 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
495 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
495 1 2 1 1 47 ILE HG13 . 44 . HG11 1 1
496 1 1 1 1 32 TRP HH2 . 29 . HH2 1 1
496 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
497 1 1 1 1 32 TRP HZ2 . 29 . HZ2 1 1
497 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
498 1 1 1 1 32 TRP HZ2 . 29 . HZ2 1 1
498 1 2 1 1 40 CYS HB3 . 37 . HB1 1 1
499 1 1 1 1 32 TRP HZ2 . 29 . HZ2 1 1
499 1 2 1 1 42 CYS H . 39 . HN 1 1
500 1 1 1 1 32 TRP HZ2 . 29 . HZ2 1 1
500 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
501 1 1 1 1 32 TRP HZ2 . 29 . HZ2 1 1
501 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
502 1 1 1 1 32 TRP HZ2 . 29 . HZ2 1 1
502 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
503 1 1 1 1 32 TRP HZ3 . 29 . HZ3 1 1
503 1 2 1 1 40 CYS HB3 . 37 . HB1 1 1
504 1 1 1 1 32 TRP HZ3 . 29 . HZ3 1 1
504 1 2 1 1 41 THR HA . 38 . HA 1 1
505 1 1 1 1 32 TRP HZ3 . 29 . HZ3 1 1
505 1 2 1 1 42 CYS H . 39 . HN 1 1
506 1 1 1 1 32 TRP HZ3 . 29 . HZ3 1 1
506 1 2 1 1 42 CYS HA . 39 . HA 1 1
507 1 1 1 1 32 TRP HZ3 . 29 . HZ3 1 1
507 1 2 1 1 42 CYS QB . 39 . HB# 1 1
508 1 1 1 1 32 TRP HZ3 . 29 . HZ3 1 1
508 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
509 1 1 1 1 33 LYS H . 30 . HN 1 1
509 1 2 1 1 33 LYS HB2 . 30 . HB2 1 1
510 1 1 1 1 33 LYS H . 30 . HN 1 1
510 1 2 1 1 33 LYS HB3 . 30 . HB1 1 1
511 1 1 1 1 33 LYS H . 30 . HN 1 1
511 1 2 1 1 33 LYS QD . 30 . HD# 1 1
512 1 1 1 1 33 LYS H . 30 . HN 1 1
512 1 2 1 1 33 LYS QG . 30 . HG# 1 1
513 1 1 1 1 33 LYS HA . 30 . HA 1 1
513 1 2 1 1 33 LYS QD . 30 . HD# 1 1
514 1 1 1 1 33 LYS HA . 30 . HA 1 1
514 1 2 1 1 33 LYS QG . 30 . HG# 1 1
515 1 1 1 1 33 LYS HA . 30 . HA 1 1
515 1 2 1 1 34 THR H . 31 . HN 1 1
516 1 1 1 1 33 LYS HA . 30 . HA 1 1
516 1 2 1 1 34 THR MG . 31 . HG2# 1 1
517 1 1 1 1 33 LYS HA . 30 . HA 1 1
517 1 2 1 1 38 GLU H . 35 . HN 1 1
518 1 1 1 1 33 LYS HA . 30 . HA 1 1
518 1 2 1 1 39 GLU H . 36 . HN 1 1
519 1 1 1 1 33 LYS HA . 30 . HA 1 1
519 1 2 1 1 39 GLU HA . 36 . HA 1 1
520 1 1 1 1 33 LYS HA . 30 . HA 1 1
520 1 2 1 1 40 CYS H . 37 . HN 1 1
521 1 1 1 1 33 LYS HB2 . 30 . HB2 1 1
521 1 2 1 1 34 THR H . 31 . HN 1 1
522 1 1 1 1 33 LYS HB3 . 30 . HB1 1 1
522 1 2 1 1 34 THR H . 31 . HN 1 1
523 1 1 1 1 33 LYS QE . 30 . HE# 1 1
523 1 2 1 1 33 LYS QG . 30 . HG# 1 1
524 1 1 1 1 33 LYS QE . 30 . HE# 1 1
524 1 2 1 1 39 GLU QB . 36 . HB# 1 1
525 1 1 1 1 33 LYS QG . 30 . HG# 1 1
525 1 2 1 1 34 THR H . 31 . HN 1 1
526 1 1 1 1 33 LYS QG . 30 . HG# 1 1
526 1 2 1 1 39 GLU HA . 36 . HA 1 1
527 1 1 1 1 33 LYS QG . 30 . HG# 1 1
527 1 2 1 1 40 CYS H . 37 . HN 1 1
528 1 1 1 1 34 THR H . 31 . HN 1 1
528 1 2 1 1 34 THR MG . 31 . HG2# 1 1
529 1 1 1 1 34 THR H . 31 . HN 1 1
529 1 2 1 1 37 CYS H . 34 . HN 1 1
530 1 1 1 1 34 THR H . 31 . HN 1 1
530 1 2 1 1 38 GLU H . 35 . HN 1 1
531 1 1 1 1 34 THR H . 31 . HN 1 1
531 1 2 1 1 38 GLU QG . 35 . HG# 1 1
532 1 1 1 1 34 THR HA . 31 . HA 1 1
532 1 2 1 1 34 THR MG . 31 . HG2# 1 1
533 1 1 1 1 34 THR HA . 31 . HA 1 1
533 1 2 1 1 36 ASP H . 33 . HN 1 1
534 1 1 1 1 34 THR HB . 31 . HB 1 1
534 1 2 1 1 36 ASP H . 33 . HN 1 1
535 1 1 1 1 34 THR MG . 31 . HG2# 1 1
535 1 2 1 1 36 ASP H . 33 . HN 1 1
536 1 1 1 1 34 THR MG . 31 . HG2# 1 1
536 1 2 1 1 38 GLU H . 35 . HN 1 1
537 1 1 1 1 34 THR MG . 31 . HG2# 1 1
537 1 2 1 1 38 GLU QG . 35 . HG# 1 1
538 1 1 1 1 35 LYS HA . 32 . HA 1 1
538 1 2 1 1 35 LYS QG . 32 . HG# 1 1
539 1 1 1 1 35 LYS HA . 32 . HA 1 1
539 1 2 1 1 36 ASP H . 33 . HN 1 1
540 1 1 1 1 35 LYS QB . 32 . HB# 1 1
540 1 2 1 1 36 ASP H . 33 . HN 1 1
541 1 1 1 1 35 LYS QE . 32 . HE# 1 1
541 1 2 1 1 35 LYS QG . 32 . HG# 1 1
542 1 1 1 1 35 LYS QG . 32 . HG# 1 1
542 1 2 1 1 36 ASP H . 33 . HN 1 1
543 1 1 1 1 36 ASP H . 33 . HN 1 1
543 1 2 1 1 36 ASP QB . 33 . HB# 1 1
544 1 1 1 1 36 ASP H . 33 . HN 1 1
544 1 2 1 1 37 CYS H . 34 . HN 1 1
545 1 1 1 1 36 ASP H . 33 . HN 1 1
545 1 2 1 1 38 GLU H . 35 . HN 1 1
546 1 1 1 1 36 ASP HA . 33 . HA 1 1
546 1 2 1 1 37 CYS H . 34 . HN 1 1
547 1 1 1 1 36 ASP HA . 33 . HA 1 1
547 1 2 1 1 38 GLU H . 35 . HN 1 1
548 1 1 1 1 36 ASP HA . 33 . HA 1 1
548 1 2 1 1 68 LEU QD . 65 . HD# 1 1
549 1 1 1 1 36 ASP QB . 33 . HB# 1 1
549 1 2 1 1 37 CYS H . 34 . HN 1 1
550 1 1 1 1 36 ASP QB . 33 . HB# 1 1
550 1 2 1 1 38 GLU H . 35 . HN 1 1
551 1 1 1 1 37 CYS H . 34 . HN 1 1
551 1 2 1 1 37 CYS QB . 34 . HB# 1 1
552 1 1 1 1 37 CYS H . 34 . HN 1 1
552 1 2 1 1 38 GLU H . 35 . HN 1 1
553 1 1 1 1 37 CYS H . 34 . HN 1 1
553 1 2 1 1 38 GLU QG . 35 . HG# 1 1
554 1 1 1 1 37 CYS HA . 34 . HA 1 1
554 1 2 1 1 38 GLU H . 35 . HN 1 1
555 1 1 1 1 37 CYS QB . 34 . HB# 1 1
555 1 2 1 1 38 GLU H . 35 . HN 1 1
556 1 1 1 1 37 CYS QB . 34 . HB# 1 1
556 1 2 1 1 53 ALA H . 50 . HN 1 1
557 1 1 1 1 37 CYS QB . 34 . HB# 1 1
557 1 2 1 1 53 ALA MB . 50 . HB# 1 1
558 1 1 1 1 37 CYS QB . 34 . HB# 1 1
558 1 2 1 1 68 LEU QD . 65 . HD# 1 1
559 1 1 1 1 38 GLU H . 35 . HN 1 1
559 1 2 1 1 38 GLU QB . 35 . HB# 1 1
560 1 1 1 1 38 GLU H . 35 . HN 1 1
560 1 2 1 1 38 GLU QG . 35 . HG# 1 1
561 1 1 1 1 38 GLU H . 35 . HN 1 1
561 1 2 1 1 39 GLU H . 36 . HN 1 1
562 1 1 1 1 38 GLU H . 35 . HN 1 1
562 1 2 1 1 39 GLU HA . 36 . HA 1 1
563 1 1 1 1 38 GLU H . 35 . HN 1 1
563 1 2 1 1 51 ASN HA . 48 . HA 1 1
564 1 1 1 1 38 GLU H . 35 . HN 1 1
564 1 2 1 1 52 THR MG . 49 . HG2# 1 1
565 1 1 1 1 38 GLU HA . 35 . HA 1 1
565 1 2 1 1 39 GLU H . 36 . HN 1 1
566 1 1 1 1 38 GLU HA . 35 . HA 1 1
566 1 2 1 1 51 ASN HA . 48 . HA 1 1
567 1 1 1 1 38 GLU HA . 35 . HA 1 1
567 1 2 1 1 52 THR H . 49 . HN 1 1
568 1 1 1 1 38 GLU HA . 35 . HA 1 1
568 1 2 1 1 52 THR MG . 49 . HG2# 1 1
569 1 1 1 1 38 GLU HA . 35 . HA 1 1
569 1 2 1 1 53 ALA H . 50 . HN 1 1
570 1 1 1 1 38 GLU QB . 35 . HB# 1 1
570 1 2 1 1 39 GLU H . 36 . HN 1 1
571 1 1 1 1 38 GLU QB . 35 . HB# 1 1
571 1 2 1 1 50 CYS H . 47 . HN 1 1
572 1 1 1 1 38 GLU QB . 35 . HB# 1 1
572 1 2 1 1 51 ASN H . 48 . HN 1 1
573 1 1 1 1 38 GLU QB . 35 . HB# 1 1
573 1 2 1 1 52 THR H . 49 . HN 1 1
574 1 1 1 1 38 GLU QB . 35 . HB# 1 1
574 1 2 1 1 53 ALA H . 50 . HN 1 1
575 1 1 1 1 38 GLU QG . 35 . HG# 1 1
575 1 2 1 1 40 CYS H . 37 . HN 1 1
576 1 1 1 1 38 GLU QG . 35 . HG# 1 1
576 1 2 1 1 50 CYS H . 47 . HN 1 1
577 1 1 1 1 39 GLU H . 36 . HN 1 1
577 1 2 1 1 39 GLU QB . 36 . HB# 1 1
578 1 1 1 1 39 GLU H . 36 . HN 1 1
578 1 2 1 1 39 GLU QG . 36 . HG# 1 1
579 1 1 1 1 39 GLU H . 36 . HN 1 1
579 1 2 1 1 40 CYS H . 37 . HN 1 1
580 1 1 1 1 39 GLU H . 36 . HN 1 1
580 1 2 1 1 40 CYS HA . 37 . HA 1 1
581 1 1 1 1 39 GLU H . 36 . HN 1 1
581 1 2 1 1 49 CYS HB3 . 46 . HB1 1 1
582 1 1 1 1 39 GLU H . 36 . HN 1 1
582 1 2 1 1 50 CYS HA . 47 . HA 1 1
583 1 1 1 1 39 GLU H . 36 . HN 1 1
583 1 2 1 1 50 CYS QB . 47 . HB# 1 1
584 1 1 1 1 39 GLU H . 36 . HN 1 1
584 1 2 1 1 51 ASN HA . 48 . HA 1 1
585 1 1 1 1 39 GLU H . 36 . HN 1 1
585 1 2 1 1 52 THR H . 49 . HN 1 1
586 1 1 1 1 39 GLU H . 36 . HN 1 1
586 1 2 1 1 52 THR MG . 49 . HG2# 1 1
587 1 1 1 1 39 GLU HA . 36 . HA 1 1
587 1 2 1 1 39 GLU QG . 36 . HG# 1 1
588 1 1 1 1 39 GLU HA . 36 . HA 1 1
588 1 2 1 1 40 CYS H . 37 . HN 1 1
589 1 1 1 1 39 GLU HA . 36 . HA 1 1
589 1 2 1 1 50 CYS H . 47 . HN 1 1
590 1 1 1 1 39 GLU QB . 36 . HB# 1 1
590 1 2 1 1 40 CYS H . 37 . HN 1 1
591 1 1 1 1 39 GLU QB . 36 . HB# 1 1
591 1 2 1 1 50 CYS H . 47 . HN 1 1
592 1 1 1 1 39 GLU QB . 36 . HB# 1 1
592 1 2 1 1 52 THR MG . 49 . HG2# 1 1
593 1 1 1 1 39 GLU QG . 36 . HG# 1 1
593 1 2 1 1 40 CYS H . 37 . HN 1 1
594 1 1 1 1 39 GLU QG . 36 . HG# 1 1
594 1 2 1 1 52 THR MG . 49 . HG2# 1 1
595 1 1 1 1 40 CYS H . 37 . HN 1 1
595 1 2 1 1 40 CYS HB2 . 37 . HB2 1 1
596 1 1 1 1 40 CYS H . 37 . HN 1 1
596 1 2 1 1 40 CYS HB3 . 37 . HB1 1 1
597 1 1 1 1 40 CYS H . 37 . HN 1 1
597 1 2 1 1 41 THR H . 38 . HN 1 1
598 1 1 1 1 40 CYS H . 37 . HN 1 1
598 1 2 1 1 41 THR HA . 38 . HA 1 1
599 1 1 1 1 40 CYS H . 37 . HN 1 1
599 1 2 1 1 50 CYS H . 47 . HN 1 1
600 1 1 1 1 40 CYS HA . 37 . HA 1 1
600 1 2 1 1 41 THR HA . 38 . HA 1 1
601 1 1 1 1 40 CYS HA . 37 . HA 1 1
601 1 2 1 1 48 SER H . 45 . HN 1 1
602 1 1 1 1 40 CYS HA . 37 . HA 1 1
602 1 2 1 1 49 CYS H . 46 . HN 1 1
603 1 1 1 1 40 CYS HA . 37 . HA 1 1
603 1 2 1 1 49 CYS HA . 46 . HA 1 1
604 1 1 1 1 40 CYS HA . 37 . HA 1 1
604 1 2 1 1 50 CYS H . 47 . HN 1 1
605 1 1 1 1 40 CYS HB2 . 37 . HB2 1 1
605 1 2 1 1 41 THR H . 38 . HN 1 1
606 1 1 1 1 40 CYS HB2 . 37 . HB2 1 1
606 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
607 1 1 1 1 40 CYS HB3 . 37 . HB1 1 1
607 1 2 1 1 41 THR H . 38 . HN 1 1
608 1 1 1 1 40 CYS HB3 . 37 . HB1 1 1
608 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
609 1 1 1 1 41 THR H . 38 . HN 1 1
609 1 2 1 1 41 THR HB . 38 . HB 1 1
610 1 1 1 1 41 THR H . 38 . HN 1 1
610 1 2 1 1 41 THR MG . 38 . HG2# 1 1
611 1 1 1 1 41 THR H . 38 . HN 1 1
611 1 2 1 1 42 CYS H . 39 . HN 1 1
612 1 1 1 1 41 THR H . 38 . HN 1 1
612 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
613 1 1 1 1 41 THR H . 38 . HN 1 1
613 1 2 1 1 48 SER H . 45 . HN 1 1
614 1 1 1 1 41 THR H . 38 . HN 1 1
614 1 2 1 1 48 SER QB . 45 . HB# 1 1
615 1 1 1 1 41 THR H . 38 . HN 1 1
615 1 2 1 1 49 CYS HA . 46 . HA 1 1
616 1 1 1 1 41 THR HA . 38 . HA 1 1
616 1 2 1 1 41 THR MG . 38 . HG2# 1 1
617 1 1 1 1 41 THR HA . 38 . HA 1 1
617 1 2 1 1 42 CYS H . 39 . HN 1 1
618 1 1 1 1 41 THR HB . 38 . HB 1 1
618 1 2 1 1 48 SER H . 45 . HN 1 1
619 1 1 1 1 41 THR MG . 38 . HG2# 1 1
619 1 2 1 1 42 CYS H . 39 . HN 1 1
620 1 1 1 1 41 THR MG . 38 . HG2# 1 1
620 1 2 1 1 42 CYS HA . 39 . HA 1 1
621 1 1 1 1 41 THR MG . 38 . HG2# 1 1
621 1 2 1 1 42 CYS QB . 39 . HB# 1 1
622 1 1 1 1 41 THR MG . 38 . HG2# 1 1
622 1 2 1 1 48 SER QB . 45 . HB# 1 1
623 1 1 1 1 42 CYS H . 39 . HN 1 1
623 1 2 1 1 42 CYS QB . 39 . HB# 1 1
624 1 1 1 1 42 CYS H . 39 . HN 1 1
624 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
625 1 1 1 1 42 CYS HA . 39 . HA 1 1
625 1 2 1 1 43 GLY H . 40 . HN 1 1
626 1 1 1 1 42 CYS HA . 39 . HA 1 1
626 1 2 1 1 46 ALA H . 43 . HN 1 1
627 1 1 1 1 42 CYS HA . 39 . HA 1 1
627 1 2 1 1 47 ILE H . 44 . HN 1 1
628 1 1 1 1 42 CYS HA . 39 . HA 1 1
628 1 2 1 1 47 ILE HA . 44 . HA 1 1
629 1 1 1 1 42 CYS HA . 39 . HA 1 1
629 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
630 1 1 1 1 42 CYS HA . 39 . HA 1 1
630 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
631 1 1 1 1 42 CYS HA . 39 . HA 1 1
631 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
632 1 1 1 1 42 CYS HA . 39 . HA 1 1
632 1 2 1 1 48 SER H . 45 . HN 1 1
633 1 1 1 1 42 CYS QB . 39 . HB# 1 1
633 1 2 1 1 43 GLY H . 40 . HN 1 1
634 1 1 1 1 42 CYS QB . 39 . HB# 1 1
634 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
635 1 1 1 1 42 CYS QB . 39 . HB# 1 1
635 1 2 1 1 48 SER H . 45 . HN 1 1
636 1 1 1 1 43 GLY H . 40 . HN 1 1
636 1 2 1 1 44 GLN H . 41 . HN 1 1
637 1 1 1 1 43 GLY H . 40 . HN 1 1
637 1 2 1 1 45 ASP H . 42 . HN 1 1
638 1 1 1 1 43 GLY H . 40 . HN 1 1
638 1 2 1 1 46 ALA H . 43 . HN 1 1
639 1 1 1 1 43 GLY H . 40 . HN 1 1
639 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
640 1 1 1 1 43 GLY H . 40 . HN 1 1
640 1 2 1 1 47 ILE HG13 . 44 . HG11 1 1
641 1 1 1 1 43 GLY H . 40 . HN 1 1
641 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
642 1 1 1 1 43 GLY H . 40 . HN 1 1
642 1 2 1 1 48 SER H . 45 . HN 1 1
643 1 1 1 1 43 GLY HA2 . 40 . HA1 1 1
643 1 2 1 1 44 GLN H . 41 . HN 1 1
644 1 1 1 1 43 GLY HA2 . 40 . HA1 1 1
644 1 2 1 1 46 ALA H . 43 . HN 1 1
645 1 1 1 1 43 GLY HA3 . 40 . HA2 1 1
645 1 2 1 1 44 GLN H . 41 . HN 1 1
646 1 1 1 1 44 GLN H . 41 . HN 1 1
646 1 2 1 1 44 GLN QB . 41 . HB# 1 1
647 1 1 1 1 44 GLN H . 41 . HN 1 1
647 1 2 1 1 44 GLN QG . 41 . HG# 1 1
648 1 1 1 1 44 GLN H . 41 . HN 1 1
648 1 2 1 1 45 ASP H . 42 . HN 1 1
649 1 1 1 1 44 GLN H . 41 . HN 1 1
649 1 2 1 1 46 ALA H . 43 . HN 1 1
650 1 1 1 1 44 GLN QB . 41 . HB# 1 1
650 1 2 1 1 45 ASP H . 42 . HN 1 1
651 1 1 1 1 44 GLN QB . 41 . HB# 1 1
651 1 2 1 1 46 ALA H . 43 . HN 1 1
652 1 1 1 1 44 GLN QG . 41 . HG# 1 1
652 1 2 1 1 45 ASP H . 42 . HN 1 1
653 1 1 1 1 45 ASP H . 42 . HN 1 1
653 1 2 1 1 45 ASP QB . 42 . HB# 1 1
654 1 1 1 1 45 ASP H . 42 . HN 1 1
654 1 2 1 1 46 ALA H . 43 . HN 1 1
655 1 1 1 1 45 ASP H . 42 . HN 1 1
655 1 2 1 1 46 ALA MB . 43 . HB# 1 1
656 1 1 1 1 45 ASP HA . 42 . HA 1 1
656 1 2 1 1 46 ALA H . 43 . HN 1 1
657 1 1 1 1 45 ASP QB . 42 . HB# 1 1
657 1 2 1 1 46 ALA H . 43 . HN 1 1
658 1 1 1 1 45 ASP QB . 42 . HB# 1 1
658 1 2 1 1 46 ALA MB . 43 . HB# 1 1
659 1 1 1 1 46 ALA H . 43 . HN 1 1
659 1 2 1 1 46 ALA MB . 43 . HB# 1 1
660 1 1 1 1 46 ALA H . 43 . HN 1 1
660 1 2 1 1 47 ILE H . 44 . HN 1 1
661 1 1 1 1 46 ALA HA . 43 . HA 1 1
661 1 2 1 1 47 ILE H . 44 . HN 1 1
662 1 1 1 1 46 ALA MB . 43 . HB# 1 1
662 1 2 1 1 47 ILE H . 44 . HN 1 1
663 1 1 1 1 46 ALA MB . 43 . HB# 1 1
663 1 2 1 1 48 SER H . 45 . HN 1 1
664 1 1 1 1 47 ILE H . 44 . HN 1 1
664 1 2 1 1 47 ILE HB . 44 . HB 1 1
665 1 1 1 1 47 ILE H . 44 . HN 1 1
665 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
666 1 1 1 1 47 ILE H . 44 . HN 1 1
666 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
667 1 1 1 1 47 ILE H . 44 . HN 1 1
667 1 2 1 1 47 ILE HG13 . 44 . HG11 1 1
668 1 1 1 1 47 ILE H . 44 . HN 1 1
668 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
669 1 1 1 1 47 ILE H . 44 . HN 1 1
669 1 2 1 1 48 SER H . 45 . HN 1 1
670 1 1 1 1 47 ILE HA . 44 . HA 1 1
670 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
671 1 1 1 1 47 ILE HA . 44 . HA 1 1
671 1 2 1 1 47 ILE HG12 . 44 . HG12 1 1
672 1 1 1 1 47 ILE HA . 44 . HA 1 1
672 1 2 1 1 47 ILE MG . 44 . HG2# 1 1
673 1 1 1 1 47 ILE HA . 44 . HA 1 1
673 1 2 1 1 48 SER H . 45 . HN 1 1
674 1 1 1 1 47 ILE HB . 44 . HB 1 1
674 1 2 1 1 47 ILE MD . 44 . HD1# 1 1
675 1 1 1 1 47 ILE HB . 44 . HB 1 1
675 1 2 1 1 48 SER H . 45 . HN 1 1
676 1 1 1 1 47 ILE HB . 44 . HB 1 1
676 1 2 1 1 49 CYS H . 46 . HN 1 1
677 1 1 1 1 47 ILE HG12 . 44 . HG12 1 1
677 1 2 1 1 48 SER H . 45 . HN 1 1
678 1 1 1 1 47 ILE MG . 44 . HG2# 1 1
678 1 2 1 1 48 SER H . 45 . HN 1 1
679 1 1 1 1 47 ILE MG . 44 . HG2# 1 1
679 1 2 1 1 49 CYS H . 46 . HN 1 1
680 1 1 1 1 47 ILE MG . 44 . HG2# 1 1
680 1 2 1 1 49 CYS HA . 46 . HA 1 1
681 1 1 1 1 48 SER H . 45 . HN 1 1
681 1 2 1 1 48 SER QB . 45 . HB# 1 1
682 1 1 1 1 48 SER HA . 45 . HA 1 1
682 1 2 1 1 49 CYS H . 46 . HN 1 1
683 1 1 1 1 48 SER QB . 45 . HB# 1 1
683 1 2 1 1 49 CYS H . 46 . HN 1 1
684 1 1 1 1 49 CYS H . 46 . HN 1 1
684 1 2 1 1 49 CYS HB2 . 46 . HB2 1 1
685 1 1 1 1 49 CYS H . 46 . HN 1 1
685 1 2 1 1 49 CYS HB3 . 46 . HB1 1 1
686 1 1 1 1 49 CYS HA . 46 . HA 1 1
686 1 2 1 1 50 CYS H . 47 . HN 1 1
687 1 1 1 1 49 CYS HB2 . 46 . HB2 1 1
687 1 2 1 1 50 CYS H . 47 . HN 1 1
688 1 1 1 1 49 CYS HB2 . 46 . HB2 1 1
688 1 2 1 1 50 CYS HA . 47 . HA 1 1
689 1 1 1 1 49 CYS HB3 . 46 . HB1 1 1
689 1 2 1 1 50 CYS H . 47 . HN 1 1
690 1 1 1 1 50 CYS H . 47 . HN 1 1
690 1 2 1 1 50 CYS QB . 47 . HB# 1 1
691 1 1 1 1 50 CYS H . 47 . HN 1 1
691 1 2 1 1 51 ASN HA . 48 . HA 1 1
692 1 1 1 1 50 CYS H . 47 . HN 1 1
692 1 2 1 1 52 THR MG . 49 . HG2# 1 1
693 1 1 1 1 50 CYS HA . 47 . HA 1 1
693 1 2 1 1 51 ASN H . 48 . HN 1 1
694 1 1 1 1 50 CYS HA . 47 . HA 1 1
694 1 2 1 1 51 ASN HA . 48 . HA 1 1
695 1 1 1 1 50 CYS QB . 47 . HB# 1 1
695 1 2 1 1 51 ASN H . 48 . HN 1 1
696 1 1 1 1 51 ASN H . 48 . HN 1 1
696 1 2 1 1 51 ASN QB . 48 . HB# 1 1
697 1 1 1 1 51 ASN H . 48 . HN 1 1
697 1 2 1 1 51 ASN QD . 48 . HD2# 1 1
698 1 1 1 1 51 ASN H . 48 . HN 1 1
698 1 2 1 1 94 LEU QD . 91 . HD# 1 1
699 1 1 1 1 51 ASN HA . 48 . HA 1 1
699 1 2 1 1 52 THR H . 49 . HN 1 1
700 1 1 1 1 51 ASN HA . 48 . HA 1 1
700 1 2 1 1 52 THR MG . 49 . HG2# 1 1
701 1 1 1 1 51 ASN HA . 48 . HA 1 1
701 1 2 1 1 53 ALA H . 50 . HN 1 1
702 1 1 1 1 51 ASN QB . 48 . HB# 1 1
702 1 2 1 1 51 ASN QD . 48 . HD2# 1 1
703 1 1 1 1 51 ASN QB . 48 . HB# 1 1
703 1 2 1 1 52 THR H . 49 . HN 1 1
704 1 1 1 1 51 ASN QB . 48 . HB# 1 1
704 1 2 1 1 53 ALA H . 50 . HN 1 1
705 1 1 1 1 51 ASN QB . 48 . HB# 1 1
705 1 2 1 1 53 ALA MB . 50 . HB# 1 1
706 1 1 1 1 51 ASN QB . 48 . HB# 1 1
706 1 2 1 1 55 ILE MD . 52 . HD1# 1 1
707 1 1 1 1 51 ASN QB . 48 . HB# 1 1
707 1 2 1 1 94 LEU QD . 91 . HD# 1 1
708 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
708 1 2 1 1 53 ALA H . 50 . HN 1 1
709 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
709 1 2 1 1 53 ALA MB . 50 . HB# 1 1
710 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
710 1 2 1 1 55 ILE H . 52 . HN 1 1
711 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
711 1 2 1 1 55 ILE MD . 52 . HD1# 1 1
712 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
712 1 2 1 1 55 ILE QG . 52 . HG1# 1 1
713 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
713 1 2 1 1 94 LEU HA . 91 . HA 1 1
714 1 1 1 1 51 ASN QD . 48 . HD2# 1 1
714 1 2 1 1 94 LEU QD . 91 . HD# 1 1
715 1 1 1 1 52 THR H . 49 . HN 1 1
715 1 2 1 1 52 THR HB . 49 . HB 1 1
716 1 1 1 1 52 THR H . 49 . HN 1 1
716 1 2 1 1 52 THR MG . 49 . HG2# 1 1
717 1 1 1 1 52 THR H . 49 . HN 1 1
717 1 2 1 1 53 ALA H . 50 . HN 1 1
718 1 1 1 1 52 THR H . 49 . HN 1 1
718 1 2 1 1 53 ALA MB . 50 . HB# 1 1
719 1 1 1 1 52 THR H . 49 . HN 1 1
719 1 2 1 1 94 LEU QD . 91 . HD# 1 1
720 1 1 1 1 52 THR HA . 49 . HA 1 1
720 1 2 1 1 52 THR HB . 49 . HB 1 1
721 1 1 1 1 52 THR HA . 49 . HA 1 1
721 1 2 1 1 52 THR MG . 49 . HG2# 1 1
722 1 1 1 1 52 THR HA . 49 . HA 1 1
722 1 2 1 1 94 LEU QD . 91 . HD# 1 1
723 1 1 1 1 52 THR HB . 49 . HB 1 1
723 1 2 1 1 53 ALA H . 50 . HN 1 1
724 1 1 1 1 52 THR HB . 49 . HB 1 1
724 1 2 1 1 53 ALA HA . 50 . HA 1 1
725 1 1 1 1 52 THR MG . 49 . HG2# 1 1
725 1 2 1 1 53 ALA H . 50 . HN 1 1
726 1 1 1 1 53 ALA H . 50 . HN 1 1
726 1 2 1 1 53 ALA MB . 50 . HB# 1 1
727 1 1 1 1 53 ALA H . 50 . HN 1 1
727 1 2 1 1 54 ALA H . 51 . HN 1 1
728 1 1 1 1 53 ALA H . 50 . HN 1 1
728 1 2 1 1 68 LEU QD . 65 . HD# 1 1
729 1 1 1 1 53 ALA H . 50 . HN 1 1
729 1 2 1 1 75 TYR QD . 72 . HD# 1 1
730 1 1 1 1 53 ALA H . 50 . HN 1 1
730 1 2 1 1 75 TYR QE . 72 . HE# 1 1
731 1 1 1 1 53 ALA H . 50 . HN 1 1
731 1 2 1 1 94 LEU QD . 91 . HD# 1 1
732 1 1 1 1 53 ALA HA . 50 . HA 1 1
732 1 2 1 1 54 ALA HA . 51 . HA 1 1
733 1 1 1 1 53 ALA MB . 50 . HB# 1 1
733 1 2 1 1 54 ALA H . 51 . HN 1 1
734 1 1 1 1 53 ALA MB . 50 . HB# 1 1
734 1 2 1 1 55 ILE MD . 52 . HD1# 1 1
735 1 1 1 1 53 ALA MB . 50 . HB# 1 1
735 1 2 1 1 68 LEU QD . 65 . HD# 1 1
736 1 1 1 1 53 ALA MB . 50 . HB# 1 1
736 1 2 1 1 74 THR H . 71 . HN 1 1
737 1 1 1 1 53 ALA MB . 50 . HB# 1 1
737 1 2 1 1 74 THR HA . 71 . HA 1 1
738 1 1 1 1 53 ALA MB . 50 . HB# 1 1
738 1 2 1 1 75 TYR H . 72 . HN 1 1
739 1 1 1 1 53 ALA MB . 50 . HB# 1 1
739 1 2 1 1 75 TYR QD . 72 . HD# 1 1
740 1 1 1 1 53 ALA MB . 50 . HB# 1 1
740 1 2 1 1 75 TYR QE . 72 . HE# 1 1
741 1 1 1 1 54 ALA H . 51 . HN 1 1
741 1 2 1 1 54 ALA MB . 51 . HB# 1 1
742 1 1 1 1 54 ALA H . 51 . HN 1 1
742 1 2 1 1 55 ILE H . 52 . HN 1 1
743 1 1 1 1 54 ALA H . 51 . HN 1 1
743 1 2 1 1 75 TYR H . 72 . HN 1 1
744 1 1 1 1 54 ALA H . 51 . HN 1 1
744 1 2 1 1 75 TYR QD . 72 . HD# 1 1
745 1 1 1 1 54 ALA H . 51 . HN 1 1
745 1 2 1 1 92 TRP HB2 . 89 . HB2 1 1
746 1 1 1 1 54 ALA H . 51 . HN 1 1
746 1 2 1 1 94 LEU HB2 . 91 . HB2 1 1
747 1 1 1 1 54 ALA H . 51 . HN 1 1
747 1 2 1 1 94 LEU QD . 91 . HD# 1 1
748 1 1 1 1 54 ALA HA . 51 . HA 1 1
748 1 2 1 1 55 ILE H . 52 . HN 1 1
749 1 1 1 1 54 ALA HA . 51 . HA 1 1
749 1 2 1 1 94 LEU QD . 91 . HD# 1 1
750 1 1 1 1 54 ALA MB . 51 . HB# 1 1
750 1 2 1 1 55 ILE H . 52 . HN 1 1
751 1 1 1 1 54 ALA MB . 51 . HB# 1 1
751 1 2 1 1 74 THR HA . 71 . HA 1 1
752 1 1 1 1 54 ALA MB . 51 . HB# 1 1
752 1 2 1 1 75 TYR H . 72 . HN 1 1
753 1 1 1 1 54 ALA MB . 51 . HB# 1 1
753 1 2 1 1 92 TRP H . 89 . HN 1 1
754 1 1 1 1 54 ALA MB . 51 . HB# 1 1
754 1 2 1 1 92 TRP HA . 89 . HA 1 1
755 1 1 1 1 54 ALA MB . 51 . HB# 1 1
755 1 2 1 1 92 TRP HB2 . 89 . HB2 1 1
756 1 1 1 1 54 ALA MB . 51 . HB# 1 1
756 1 2 1 1 92 TRP HB3 . 89 . HB1 1 1
757 1 1 1 1 54 ALA MB . 51 . HB# 1 1
757 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
758 1 1 1 1 54 ALA MB . 51 . HB# 1 1
758 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
759 1 1 1 1 54 ALA MB . 51 . HB# 1 1
759 1 2 1 1 92 TRP HE3 . 89 . HE3 1 1
760 1 1 1 1 54 ALA MB . 51 . HB# 1 1
760 1 2 1 1 92 TRP HZ3 . 89 . HZ3 1 1
761 1 1 1 1 54 ALA MB . 51 . HB# 1 1
761 1 2 1 1 93 VAL H . 90 . HN 1 1
762 1 1 1 1 54 ALA MB . 51 . HB# 1 1
762 1 2 1 1 94 LEU QD . 91 . HD# 1 1
763 1 1 1 1 55 ILE H . 52 . HN 1 1
763 1 2 1 1 55 ILE HB . 52 . HB 1 1
764 1 1 1 1 55 ILE H . 52 . HN 1 1
764 1 2 1 1 55 ILE MD . 52 . HD1# 1 1
765 1 1 1 1 55 ILE H . 52 . HN 1 1
765 1 2 1 1 55 ILE QG . 52 . HG1# 1 1
766 1 1 1 1 55 ILE H . 52 . HN 1 1
766 1 2 1 1 55 ILE MG . 52 . HG2# 1 1
767 1 1 1 1 55 ILE H . 52 . HN 1 1
767 1 2 1 1 56 PRO HD2 . 53 . HD2 1 1
768 1 1 1 1 55 ILE H . 52 . HN 1 1
768 1 2 1 1 56 PRO HD3 . 53 . HD1 1 1
769 1 1 1 1 55 ILE H . 52 . HN 1 1
769 1 2 1 1 92 TRP HA . 89 . HA 1 1
770 1 1 1 1 55 ILE H . 52 . HN 1 1
770 1 2 1 1 92 TRP HB2 . 89 . HB2 1 1
771 1 1 1 1 55 ILE H . 52 . HN 1 1
771 1 2 1 1 92 TRP HB3 . 89 . HB1 1 1
772 1 1 1 1 55 ILE H . 52 . HN 1 1
772 1 2 1 1 92 TRP HE3 . 89 . HE3 1 1
773 1 1 1 1 55 ILE H . 52 . HN 1 1
773 1 2 1 1 93 VAL H . 90 . HN 1 1
774 1 1 1 1 55 ILE H . 52 . HN 1 1
774 1 2 1 1 93 VAL HB . 90 . HB 1 1
775 1 1 1 1 55 ILE H . 52 . HN 1 1
775 1 2 1 1 94 LEU H . 91 . HN 1 1
776 1 1 1 1 55 ILE H . 52 . HN 1 1
776 1 2 1 1 94 LEU HB2 . 91 . HB2 1 1
777 1 1 1 1 55 ILE HA . 52 . HA 1 1
777 1 2 1 1 55 ILE MD . 52 . HD1# 1 1
778 1 1 1 1 55 ILE HA . 52 . HA 1 1
778 1 2 1 1 55 ILE MG . 52 . HG2# 1 1
779 1 1 1 1 55 ILE HA . 52 . HA 1 1
779 1 2 1 1 56 PRO HD2 . 53 . HD2 1 1
780 1 1 1 1 55 ILE HA . 52 . HA 1 1
780 1 2 1 1 56 PRO HD3 . 53 . HD1 1 1
781 1 1 1 1 55 ILE HA . 52 . HA 1 1
781 1 2 1 1 75 TYR QD . 72 . HD# 1 1
782 1 1 1 1 55 ILE HA . 52 . HA 1 1
782 1 2 1 1 75 TYR QE . 72 . HE# 1 1
783 1 1 1 1 55 ILE HB . 52 . HB 1 1
783 1 2 1 1 93 VAL H . 90 . HN 1 1
784 1 1 1 1 55 ILE HB . 52 . HB 1 1
784 1 2 1 1 93 VAL HB . 90 . HB 1 1
785 1 1 1 1 55 ILE MD . 52 . HD1# 1 1
785 1 2 1 1 55 ILE MG . 52 . HG2# 1 1
786 1 1 1 1 55 ILE MD . 52 . HD1# 1 1
786 1 2 1 1 56 PRO HD2 . 53 . HD2 1 1
787 1 1 1 1 55 ILE MD . 52 . HD1# 1 1
787 1 2 1 1 75 TYR QD . 72 . HD# 1 1
788 1 1 1 1 55 ILE MD . 52 . HD1# 1 1
788 1 2 1 1 75 TYR QE . 72 . HE# 1 1
789 1 1 1 1 55 ILE QG . 52 . HG1# 1 1
789 1 2 1 1 55 ILE MG . 52 . HG2# 1 1
790 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
790 1 2 1 1 56 PRO HD2 . 53 . HD2 1 1
791 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
791 1 2 1 1 56 PRO HD3 . 53 . HD1 1 1
792 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
792 1 2 1 1 56 PRO HG2 . 53 . HG2 1 1
793 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
793 1 2 1 1 57 THR H . 54 . HN 1 1
794 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
794 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
795 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
795 1 2 1 1 75 TYR QD . 72 . HD# 1 1
796 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
796 1 2 1 1 75 TYR QE . 72 . HE# 1 1
797 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
797 1 2 1 1 92 TRP HB3 . 89 . HB1 1 1
798 1 1 1 1 55 ILE MG . 52 . HG2# 1 1
798 1 2 1 1 93 VAL H . 90 . HN 1 1
799 1 1 1 1 56 PRO HA . 53 . HA 1 1
799 1 2 1 1 57 THR H . 54 . HN 1 1
800 1 1 1 1 56 PRO HA . 53 . HA 1 1
800 1 2 1 1 77 VAL QG . 74 . HG# 1 1
801 1 1 1 1 56 PRO HA . 53 . HA 1 1
801 1 2 1 1 89 VAL QG . 86 . HG# 1 1
802 1 1 1 1 56 PRO HA . 53 . HA 1 1
802 1 2 1 1 91 GLY H . 88 . HN 1 1
803 1 1 1 1 56 PRO HA . 53 . HA 1 1
803 1 2 1 1 92 TRP H . 89 . HN 1 1
804 1 1 1 1 56 PRO HA . 53 . HA 1 1
804 1 2 1 1 92 TRP HA . 89 . HA 1 1
805 1 1 1 1 56 PRO HA . 53 . HA 1 1
805 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
806 1 1 1 1 56 PRO HA . 53 . HA 1 1
806 1 2 1 1 93 VAL H . 90 . HN 1 1
807 1 1 1 1 56 PRO HB2 . 53 . HB2 1 1
807 1 2 1 1 57 THR H . 54 . HN 1 1
808 1 1 1 1 56 PRO HB2 . 53 . HB2 1 1
808 1 2 1 1 59 TYR QD . 56 . HD# 1 1
809 1 1 1 1 56 PRO HB2 . 53 . HB2 1 1
809 1 2 1 1 59 TYR QE . 56 . HE# 1 1
810 1 1 1 1 56 PRO HB2 . 53 . HB2 1 1
810 1 2 1 1 77 VAL QG . 74 . HG# 1 1
811 1 1 1 1 56 PRO HB2 . 53 . HB2 1 1
811 1 2 1 1 89 VAL QG . 86 . HG# 1 1
812 1 1 1 1 56 PRO HB3 . 53 . HB1 1 1
812 1 2 1 1 77 VAL QG . 74 . HG# 1 1
813 1 1 1 1 56 PRO HB3 . 53 . HB1 1 1
813 1 2 1 1 89 VAL QG . 86 . HG# 1 1
814 1 1 1 1 56 PRO HB3 . 53 . HB1 1 1
814 1 2 1 1 92 TRP HA . 89 . HA 1 1
815 1 1 1 1 56 PRO HB3 . 53 . HB1 1 1
815 1 2 1 1 92 TRP HB3 . 89 . HB1 1 1
816 1 1 1 1 56 PRO HB3 . 53 . HB1 1 1
816 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
817 1 1 1 1 56 PRO HB3 . 53 . HB1 1 1
817 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
818 1 1 1 1 56 PRO HD2 . 53 . HD2 1 1
818 1 2 1 1 75 TYR QD . 72 . HD# 1 1
819 1 1 1 1 56 PRO HD2 . 53 . HD2 1 1
819 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
820 1 1 1 1 56 PRO HD3 . 53 . HD1 1 1
820 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
821 1 1 1 1 56 PRO HD3 . 53 . HD1 1 1
821 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
822 1 1 1 1 56 PRO HD3 . 53 . HD1 1 1
822 1 2 1 1 75 TYR QD . 72 . HD# 1 1
823 1 1 1 1 56 PRO HD3 . 53 . HD1 1 1
823 1 2 1 1 77 VAL QG . 74 . HG# 1 1
824 1 1 1 1 56 PRO HD3 . 53 . HD1 1 1
824 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
825 1 1 1 1 56 PRO HG2 . 53 . HG2 1 1
825 1 2 1 1 57 THR H . 54 . HN 1 1
826 1 1 1 1 56 PRO HG2 . 53 . HG2 1 1
826 1 2 1 1 59 TYR QE . 56 . HE# 1 1
827 1 1 1 1 56 PRO HG2 . 53 . HG2 1 1
827 1 2 1 1 75 TYR QD . 72 . HD# 1 1
828 1 1 1 1 56 PRO HG2 . 53 . HG2 1 1
828 1 2 1 1 76 THR H . 73 . HN 1 1
829 1 1 1 1 56 PRO HG3 . 53 . HG1 1 1
829 1 2 1 1 57 THR H . 54 . HN 1 1
830 1 1 1 1 56 PRO HG3 . 53 . HG1 1 1
830 1 2 1 1 59 TYR QE . 56 . HE# 1 1
831 1 1 1 1 56 PRO HG3 . 53 . HG1 1 1
831 1 2 1 1 76 THR H . 73 . HN 1 1
832 1 1 1 1 56 PRO HG3 . 53 . HG1 1 1
832 1 2 1 1 77 VAL H . 74 . HN 1 1
833 1 1 1 1 56 PRO HG3 . 53 . HG1 1 1
833 1 2 1 1 77 VAL QG . 74 . HG# 1 1
834 1 1 1 1 56 PRO HG3 . 53 . HG1 1 1
834 1 2 1 1 89 VAL QG . 86 . HG# 1 1
835 1 1 1 1 57 THR H . 54 . HN 1 1
835 1 2 1 1 57 THR HB . 54 . HB 1 1
836 1 1 1 1 57 THR H . 54 . HN 1 1
836 1 2 1 1 57 THR MG . 54 . HG2# 1 1
837 1 1 1 1 57 THR H . 54 . HN 1 1
837 1 2 1 1 58 GLY H . 55 . HN 1 1
838 1 1 1 1 57 THR H . 54 . HN 1 1
838 1 2 1 1 59 TYR QB . 56 . HB# 1 1
839 1 1 1 1 57 THR H . 54 . HN 1 1
839 1 2 1 1 59 TYR QD . 56 . HD# 1 1
840 1 1 1 1 57 THR H . 54 . HN 1 1
840 1 2 1 1 59 TYR QE . 56 . HE# 1 1
841 1 1 1 1 57 THR H . 54 . HN 1 1
841 1 2 1 1 77 VAL QG . 74 . HG# 1 1
842 1 1 1 1 57 THR H . 54 . HN 1 1
842 1 2 1 1 89 VAL HA . 86 . HA 1 1
843 1 1 1 1 57 THR H . 54 . HN 1 1
843 1 2 1 1 89 VAL HB . 86 . HB 1 1
844 1 1 1 1 57 THR H . 54 . HN 1 1
844 1 2 1 1 89 VAL QG . 86 . HG# 1 1
845 1 1 1 1 57 THR H . 54 . HN 1 1
845 1 2 1 1 91 GLY H . 88 . HN 1 1
846 1 1 1 1 57 THR H . 54 . HN 1 1
846 1 2 1 1 91 GLY HA2 . 88 . HA1 1 1
847 1 1 1 1 57 THR H . 54 . HN 1 1
847 1 2 1 1 91 GLY HA3 . 88 . HA2 1 1
848 1 1 1 1 57 THR H . 54 . HN 1 1
848 1 2 1 1 92 TRP H . 89 . HN 1 1
849 1 1 1 1 57 THR H . 54 . HN 1 1
849 1 2 1 1 92 TRP HA . 89 . HA 1 1
850 1 1 1 1 57 THR H . 54 . HN 1 1
850 1 2 1 1 93 VAL H . 90 . HN 1 1
851 1 1 1 1 57 THR HA . 54 . HA 1 1
851 1 2 1 1 57 THR MG . 54 . HG2# 1 1
852 1 1 1 1 57 THR HA . 54 . HA 1 1
852 1 2 1 1 59 TYR H . 56 . HN 1 1
853 1 1 1 1 57 THR HA . 54 . HA 1 1
853 1 2 1 1 59 TYR QD . 56 . HD# 1 1
854 1 1 1 1 57 THR HA . 54 . HA 1 1
854 1 2 1 1 59 TYR QE . 56 . HE# 1 1
855 1 1 1 1 57 THR HA . 54 . HA 1 1
855 1 2 1 1 89 VAL QG . 86 . HG# 1 1
856 1 1 1 1 57 THR HA . 54 . HA 1 1
856 1 2 1 1 90 THR H . 87 . HN 1 1
857 1 1 1 1 57 THR HB . 54 . HB 1 1
857 1 2 1 1 58 GLY H . 55 . HN 1 1
858 1 1 1 1 57 THR HB . 54 . HB 1 1
858 1 2 1 1 59 TYR H . 56 . HN 1 1
859 1 1 1 1 57 THR MG . 54 . HG2# 1 1
859 1 2 1 1 58 GLY H . 55 . HN 1 1
860 1 1 1 1 57 THR MG . 54 . HG2# 1 1
860 1 2 1 1 59 TYR H . 56 . HN 1 1
861 1 1 1 1 57 THR MG . 54 . HG2# 1 1
861 1 2 1 1 91 GLY H . 88 . HN 1 1
862 1 1 1 1 57 THR MG . 54 . HG2# 1 1
862 1 2 1 1 92 TRP HA . 89 . HA 1 1
863 1 1 1 1 58 GLY H . 55 . HN 1 1
863 1 2 1 1 59 TYR H . 56 . HN 1 1
864 1 1 1 1 58 GLY QA . 55 . HA# 1 1
864 1 2 1 1 59 TYR H . 56 . HN 1 1
865 1 1 1 1 58 GLY QA . 55 . HA# 1 1
865 1 2 1 1 90 THR H . 87 . HN 1 1
866 1 1 1 1 59 TYR H . 56 . HN 1 1
866 1 2 1 1 59 TYR QB . 56 . HB# 1 1
867 1 1 1 1 59 TYR H . 56 . HN 1 1
867 1 2 1 1 59 TYR QD . 56 . HD# 1 1
868 1 1 1 1 59 TYR H . 56 . HN 1 1
868 1 2 1 1 59 TYR QE . 56 . HE# 1 1
869 1 1 1 1 59 TYR H . 56 . HN 1 1
869 1 2 1 1 60 ASP H . 57 . HN 1 1
870 1 1 1 1 59 TYR H . 56 . HN 1 1
870 1 2 1 1 61 THR MG . 58 . HG2# 1 1
871 1 1 1 1 59 TYR H . 56 . HN 1 1
871 1 2 1 1 77 VAL QG . 74 . HG# 1 1
872 1 1 1 1 59 TYR H . 56 . HN 1 1
872 1 2 1 1 87 CYS QB . 84 . HB# 1 1
873 1 1 1 1 59 TYR H . 56 . HN 1 1
873 1 2 1 1 88 ASP QB . 85 . HB# 1 1
874 1 1 1 1 59 TYR H . 56 . HN 1 1
874 1 2 1 1 89 VAL QG . 86 . HG# 1 1
875 1 1 1 1 59 TYR H . 56 . HN 1 1
875 1 2 1 1 90 THR MG . 87 . HG2# 1 1
876 1 1 1 1 59 TYR HA . 56 . HA 1 1
876 1 2 1 1 59 TYR QD . 56 . HD# 1 1
877 1 1 1 1 59 TYR HA . 56 . HA 1 1
877 1 2 1 1 60 ASP H . 57 . HN 1 1
878 1 1 1 1 59 TYR HA . 56 . HA 1 1
878 1 2 1 1 77 VAL QG . 74 . HG# 1 1
879 1 1 1 1 59 TYR HA . 56 . HA 1 1
879 1 2 1 1 89 VAL HA . 86 . HA 1 1
880 1 1 1 1 59 TYR HA . 56 . HA 1 1
880 1 2 1 1 90 THR H . 87 . HN 1 1
881 1 1 1 1 59 TYR QB . 56 . HB# 1 1
881 1 2 1 1 60 ASP H . 57 . HN 1 1
882 1 1 1 1 59 TYR QB . 56 . HB# 1 1
882 1 2 1 1 77 VAL QG . 74 . HG# 1 1
883 1 1 1 1 59 TYR QB . 56 . HB# 1 1
883 1 2 1 1 89 VAL HA . 86 . HA 1 1
884 1 1 1 1 59 TYR QB . 56 . HB# 1 1
884 1 2 1 1 89 VAL QG . 86 . HG# 1 1
885 1 1 1 1 59 TYR QB . 56 . HB# 1 1
885 1 2 1 1 90 THR H . 87 . HN 1 1
886 1 1 1 1 59 TYR QD . 56 . HD# 1 1
886 1 2 1 1 60 ASP H . 57 . HN 1 1
887 1 1 1 1 59 TYR QD . 56 . HD# 1 1
887 1 2 1 1 61 THR H . 58 . HN 1 1
888 1 1 1 1 59 TYR QD . 56 . HD# 1 1
888 1 2 1 1 61 THR HA . 58 . HA 1 1
889 1 1 1 1 59 TYR QD . 56 . HD# 1 1
889 1 2 1 1 61 THR MG . 58 . HG2# 1 1
890 1 1 1 1 59 TYR QD . 56 . HD# 1 1
890 1 2 1 1 64 CYS H . 61 . HN 1 1
891 1 1 1 1 59 TYR QD . 56 . HD# 1 1
891 1 2 1 1 64 CYS HB2 . 61 . HB2 1 1
892 1 1 1 1 59 TYR QD . 56 . HD# 1 1
892 1 2 1 1 64 CYS HB3 . 61 . HB1 1 1
893 1 1 1 1 59 TYR QD . 56 . HD# 1 1
893 1 2 1 1 65 GLN H . 62 . HN 1 1
894 1 1 1 1 59 TYR QD . 56 . HD# 1 1
894 1 2 1 1 77 VAL QG . 74 . HG# 1 1
895 1 1 1 1 59 TYR QD . 56 . HD# 1 1
895 1 2 1 1 87 CYS QB . 84 . HB# 1 1
896 1 1 1 1 59 TYR QD . 56 . HD# 1 1
896 1 2 1 1 89 VAL QG . 86 . HG# 1 1
897 1 1 1 1 59 TYR QD . 56 . HD# 1 1
897 1 2 1 1 90 THR H . 87 . HN 1 1
898 1 1 1 1 59 TYR QE . 56 . HE# 1 1
898 1 2 1 1 60 ASP H . 57 . HN 1 1
899 1 1 1 1 59 TYR QE . 56 . HE# 1 1
899 1 2 1 1 61 THR H . 58 . HN 1 1
900 1 1 1 1 59 TYR QE . 56 . HE# 1 1
900 1 2 1 1 61 THR HA . 58 . HA 1 1
901 1 1 1 1 59 TYR QE . 56 . HE# 1 1
901 1 2 1 1 61 THR HB . 58 . HB 1 1
902 1 1 1 1 59 TYR QE . 56 . HE# 1 1
902 1 2 1 1 61 THR MG . 58 . HG2# 1 1
903 1 1 1 1 59 TYR QE . 56 . HE# 1 1
903 1 2 1 1 64 CYS H . 61 . HN 1 1
904 1 1 1 1 59 TYR QE . 56 . HE# 1 1
904 1 2 1 1 64 CYS HB2 . 61 . HB2 1 1
905 1 1 1 1 59 TYR QE . 56 . HE# 1 1
905 1 2 1 1 64 CYS HB3 . 61 . HB1 1 1
906 1 1 1 1 59 TYR QE . 56 . HE# 1 1
906 1 2 1 1 65 GLN HA . 62 . HA 1 1
907 1 1 1 1 59 TYR QE . 56 . HE# 1 1
907 1 2 1 1 66 LYS H . 63 . HN 1 1
908 1 1 1 1 59 TYR QE . 56 . HE# 1 1
908 1 2 1 1 66 LYS QD . 63 . HD# 1 1
909 1 1 1 1 59 TYR QE . 56 . HE# 1 1
909 1 2 1 1 77 VAL QG . 74 . HG# 1 1
910 1 1 1 1 60 ASP H . 57 . HN 1 1
910 1 2 1 1 60 ASP HB2 . 57 . HB2 1 1
911 1 1 1 1 60 ASP H . 57 . HN 1 1
911 1 2 1 1 60 ASP HB3 . 57 . HB1 1 1
912 1 1 1 1 60 ASP H . 57 . HN 1 1
912 1 2 1 1 61 THR H . 58 . HN 1 1
913 1 1 1 1 60 ASP H . 57 . HN 1 1
913 1 2 1 1 61 THR HA . 58 . HA 1 1
914 1 1 1 1 60 ASP H . 57 . HN 1 1
914 1 2 1 1 63 LYS QB . 60 . HB# 1 1
915 1 1 1 1 60 ASP H . 57 . HN 1 1
915 1 2 1 1 64 CYS HB2 . 61 . HB2 1 1
916 1 1 1 1 60 ASP H . 57 . HN 1 1
916 1 2 1 1 77 VAL QG . 74 . HG# 1 1
917 1 1 1 1 60 ASP H . 57 . HN 1 1
917 1 2 1 1 87 CYS QB . 84 . HB# 1 1
918 1 1 1 1 60 ASP H . 57 . HN 1 1
918 1 2 1 1 89 VAL QG . 86 . HG# 1 1
919 1 1 1 1 60 ASP HA . 57 . HA 1 1
919 1 2 1 1 61 THR H . 58 . HN 1 1
920 1 1 1 1 60 ASP HA . 57 . HA 1 1
920 1 2 1 1 62 ASN H . 59 . HN 1 1
921 1 1 1 1 60 ASP HB2 . 57 . HB2 1 1
921 1 2 1 1 62 ASN H . 59 . HN 1 1
922 1 1 1 1 60 ASP HB2 . 57 . HB2 1 1
922 1 2 1 1 63 LYS H . 60 . HN 1 1
923 1 1 1 1 60 ASP HB2 . 57 . HB2 1 1
923 1 2 1 1 64 CYS H . 61 . HN 1 1
924 1 1 1 1 60 ASP HB3 . 57 . HB1 1 1
924 1 2 1 1 61 THR H . 58 . HN 1 1
925 1 1 1 1 60 ASP HB3 . 57 . HB1 1 1
925 1 2 1 1 63 LYS H . 60 . HN 1 1
926 1 1 1 1 60 ASP HB3 . 57 . HB1 1 1
926 1 2 1 1 63 LYS QB . 60 . HB# 1 1
927 1 1 1 1 60 ASP HB3 . 57 . HB1 1 1
927 1 2 1 1 64 CYS H . 61 . HN 1 1
928 1 1 1 1 61 THR H . 58 . HN 1 1
928 1 2 1 1 61 THR MG . 58 . HG2# 1 1
929 1 1 1 1 61 THR H . 58 . HN 1 1
929 1 2 1 1 62 ASN H . 59 . HN 1 1
930 1 1 1 1 61 THR H . 58 . HN 1 1
930 1 2 1 1 63 LYS H . 60 . HN 1 1
931 1 1 1 1 61 THR HA . 58 . HA 1 1
931 1 2 1 1 61 THR HB . 58 . HB 1 1
932 1 1 1 1 61 THR HA . 58 . HA 1 1
932 1 2 1 1 61 THR MG . 58 . HG2# 1 1
933 1 1 1 1 61 THR HA . 58 . HA 1 1
933 1 2 1 1 64 CYS H . 61 . HN 1 1
934 1 1 1 1 61 THR HB . 58 . HB 1 1
934 1 2 1 1 62 ASN H . 59 . HN 1 1
935 1 1 1 1 61 THR MG . 58 . HG2# 1 1
935 1 2 1 1 62 ASN H . 59 . HN 1 1
936 1 1 1 1 61 THR MG . 58 . HG2# 1 1
936 1 2 1 1 64 CYS H . 61 . HN 1 1
937 1 1 1 1 62 ASN H . 59 . HN 1 1
937 1 2 1 1 62 ASN QB . 59 . HB# 1 1
938 1 1 1 1 62 ASN H . 59 . HN 1 1
938 1 2 1 1 63 LYS H . 60 . HN 1 1
939 1 1 1 1 62 ASN H . 59 . HN 1 1
939 1 2 1 1 63 LYS HA . 60 . HA 1 1
940 1 1 1 1 62 ASN H . 59 . HN 1 1
940 1 2 1 1 63 LYS QB . 60 . HB# 1 1
941 1 1 1 1 62 ASN H . 59 . HN 1 1
941 1 2 1 1 64 CYS H . 61 . HN 1 1
942 1 1 1 1 62 ASN H . 59 . HN 1 1
942 1 2 1 1 80 LYS QD . 77 . HD# 1 1
943 1 1 1 1 62 ASN QB . 59 . HB# 1 1
943 1 2 1 1 63 LYS H . 60 . HN 1 1
944 1 1 1 1 62 ASN QB . 59 . HB# 1 1
944 1 2 1 1 64 CYS H . 61 . HN 1 1
945 1 1 1 1 63 LYS H . 60 . HN 1 1
945 1 2 1 1 63 LYS QB . 60 . HB# 1 1
946 1 1 1 1 63 LYS H . 60 . HN 1 1
946 1 2 1 1 63 LYS QG . 60 . HG# 1 1
947 1 1 1 1 63 LYS H . 60 . HN 1 1
947 1 2 1 1 64 CYS H . 61 . HN 1 1
948 1 1 1 1 63 LYS H . 60 . HN 1 1
948 1 2 1 1 64 CYS HB2 . 61 . HB2 1 1
949 1 1 1 1 63 LYS HA . 60 . HA 1 1
949 1 2 1 1 80 LYS QD . 77 . HD# 1 1
950 1 1 1 1 63 LYS QB . 60 . HB# 1 1
950 1 2 1 1 63 LYS QE . 60 . HE# 1 1
951 1 1 1 1 63 LYS QB . 60 . HB# 1 1
951 1 2 1 1 64 CYS H . 61 . HN 1 1
952 1 1 1 1 63 LYS QE . 60 . HE# 1 1
952 1 2 1 1 63 LYS QG . 60 . HG# 1 1
953 1 1 1 1 63 LYS QG . 60 . HG# 1 1
953 1 2 1 1 64 CYS H . 61 . HN 1 1
954 1 1 1 1 64 CYS H . 61 . HN 1 1
954 1 2 1 1 64 CYS HB2 . 61 . HB2 1 1
955 1 1 1 1 64 CYS H . 61 . HN 1 1
955 1 2 1 1 65 GLN H . 62 . HN 1 1
956 1 1 1 1 64 CYS H . 61 . HN 1 1
956 1 2 1 1 65 GLN HG2 . 62 . HG2 1 1
957 1 1 1 1 64 CYS H . 61 . HN 1 1
957 1 2 1 1 77 VAL QG . 74 . HG# 1 1
958 1 1 1 1 64 CYS H . 61 . HN 1 1
958 1 2 1 1 80 LYS H . 77 . HN 1 1
959 1 1 1 1 64 CYS H . 61 . HN 1 1
959 1 2 1 1 80 LYS QD . 77 . HD# 1 1
960 1 1 1 1 64 CYS H . 61 . HN 1 1
960 1 2 1 1 80 LYS QE . 77 . HE# 1 1
961 1 1 1 1 64 CYS H . 61 . HN 1 1
961 1 2 1 1 80 LYS QG . 77 . HG# 1 1
962 1 1 1 1 64 CYS HA . 61 . HA 1 1
962 1 2 1 1 65 GLN H . 62 . HN 1 1
963 1 1 1 1 64 CYS HA . 61 . HA 1 1
963 1 2 1 1 65 GLN HA . 62 . HA 1 1
964 1 1 1 1 64 CYS HA . 61 . HA 1 1
964 1 2 1 1 65 GLN HG2 . 62 . HG2 1 1
965 1 1 1 1 64 CYS HA . 61 . HA 1 1
965 1 2 1 1 65 GLN HG3 . 62 . HG1 1 1
966 1 1 1 1 64 CYS HA . 61 . HA 1 1
966 1 2 1 1 77 VAL QG . 74 . HG# 1 1
967 1 1 1 1 64 CYS HA . 61 . HA 1 1
967 1 2 1 1 78 VAL H . 75 . HN 1 1
968 1 1 1 1 64 CYS HA . 61 . HA 1 1
968 1 2 1 1 78 VAL HA . 75 . HA 1 1
969 1 1 1 1 64 CYS HA . 61 . HA 1 1
969 1 2 1 1 79 GLU H . 76 . HN 1 1
970 1 1 1 1 64 CYS HA . 61 . HA 1 1
970 1 2 1 1 79 GLU HA . 76 . HA 1 1
971 1 1 1 1 64 CYS HA . 61 . HA 1 1
971 1 2 1 1 79 GLU HB2 . 76 . HB2 1 1
972 1 1 1 1 64 CYS HA . 61 . HA 1 1
972 1 2 1 1 79 GLU QG . 76 . HG# 1 1
973 1 1 1 1 64 CYS HA . 61 . HA 1 1
973 1 2 1 1 80 LYS H . 77 . HN 1 1
974 1 1 1 1 64 CYS HA . 61 . HA 1 1
974 1 2 1 1 80 LYS QG . 77 . HG# 1 1
975 1 1 1 1 64 CYS HB2 . 61 . HB2 1 1
975 1 2 1 1 65 GLN H . 62 . HN 1 1
976 1 1 1 1 64 CYS HB2 . 61 . HB2 1 1
976 1 2 1 1 77 VAL QG . 74 . HG# 1 1
977 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
977 1 2 1 1 65 GLN H . 62 . HN 1 1
978 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
978 1 2 1 1 77 VAL QG . 74 . HG# 1 1
979 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
979 1 2 1 1 78 VAL H . 75 . HN 1 1
980 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
980 1 2 1 1 79 GLU HA . 76 . HA 1 1
981 1 1 1 1 64 CYS HB3 . 61 . HB1 1 1
981 1 2 1 1 80 LYS H . 77 . HN 1 1
982 1 1 1 1 65 GLN H . 62 . HN 1 1
982 1 2 1 1 65 GLN HE21 . 62 . HE21 1 1
983 1 1 1 1 65 GLN H . 62 . HN 1 1
983 1 2 1 1 65 GLN HG2 . 62 . HG2 1 1
984 1 1 1 1 65 GLN H . 62 . HN 1 1
984 1 2 1 1 65 GLN HG3 . 62 . HG1 1 1
985 1 1 1 1 65 GLN H . 62 . HN 1 1
985 1 2 1 1 66 LYS H . 63 . HN 1 1
986 1 1 1 1 65 GLN H . 62 . HN 1 1
986 1 2 1 1 66 LYS QD . 63 . HD# 1 1
987 1 1 1 1 65 GLN H . 62 . HN 1 1
987 1 2 1 1 77 VAL HA . 74 . HA 1 1
988 1 1 1 1 65 GLN H . 62 . HN 1 1
988 1 2 1 1 77 VAL HB . 74 . HB 1 1
989 1 1 1 1 65 GLN H . 62 . HN 1 1
989 1 2 1 1 77 VAL QG . 74 . HG# 1 1
990 1 1 1 1 65 GLN H . 62 . HN 1 1
990 1 2 1 1 78 VAL H . 75 . HN 1 1
991 1 1 1 1 65 GLN H . 62 . HN 1 1
991 1 2 1 1 78 VAL HB . 75 . HB 1 1
992 1 1 1 1 65 GLN H . 62 . HN 1 1
992 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
993 1 1 1 1 65 GLN H . 62 . HN 1 1
993 1 2 1 1 79 GLU HA . 76 . HA 1 1
994 1 1 1 1 65 GLN H . 62 . HN 1 1
994 1 2 1 1 79 GLU QG . 76 . HG# 1 1
995 1 1 1 1 65 GLN H . 62 . HN 1 1
995 1 2 1 1 80 LYS H . 77 . HN 1 1
996 1 1 1 1 65 GLN H . 62 . HN 1 1
996 1 2 1 1 80 LYS QD . 77 . HD# 1 1
997 1 1 1 1 65 GLN H . 62 . HN 1 1
997 1 2 1 1 80 LYS QG . 77 . HG# 1 1
998 1 1 1 1 65 GLN HA . 62 . HA 1 1
998 1 2 1 1 65 GLN HG3 . 62 . HG1 1 1
999 1 1 1 1 65 GLN HA . 62 . HA 1 1
999 1 2 1 1 66 LYS HA . 63 . HA 1 1
1000 1 1 1 1 65 GLN HA . 62 . HA 1 1
1000 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1001 1 1 1 1 65 GLN QB . 62 . HB# 1 1
1001 1 2 1 1 65 GLN HE21 . 62 . HE21 1 1
1002 1 1 1 1 65 GLN QB . 62 . HB# 1 1
1002 1 2 1 1 65 GLN HE22 . 62 . HE22 1 1
1003 1 1 1 1 65 GLN QB . 62 . HB# 1 1
1003 1 2 1 1 66 LYS H . 63 . HN 1 1
1004 1 1 1 1 65 GLN QB . 62 . HB# 1 1
1004 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
1005 1 1 1 1 65 GLN QB . 62 . HB# 1 1
1005 1 2 1 1 78 VAL H . 75 . HN 1 1
1006 1 1 1 1 65 GLN HE21 . 62 . HE21 1 1
1006 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
1007 1 1 1 1 65 GLN HE21 . 62 . HE21 1 1
1007 1 2 1 1 67 ILE QG . 64 . HG1# 1 1
1008 1 1 1 1 65 GLN HE21 . 62 . HE21 1 1
1008 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1009 1 1 1 1 65 GLN HE21 . 62 . HE21 1 1
1009 1 2 1 1 80 LYS HA . 77 . HA 1 1
1010 1 1 1 1 65 GLN HE22 . 62 . HE22 1 1
1010 1 2 1 1 65 GLN HG3 . 62 . HG1 1 1
1011 1 1 1 1 65 GLN HE22 . 62 . HE22 1 1
1011 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
1012 1 1 1 1 65 GLN HE22 . 62 . HE22 1 1
1012 1 2 1 1 67 ILE QG . 64 . HG1# 1 1
1013 1 1 1 1 65 GLN HE22 . 62 . HE22 1 1
1013 1 2 1 1 80 LYS HA . 77 . HA 1 1
1014 1 1 1 1 65 GLN HG2 . 62 . HG2 1 1
1014 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1015 1 1 1 1 65 GLN HG2 . 62 . HG2 1 1
1015 1 2 1 1 79 GLU HA . 76 . HA 1 1
1016 1 1 1 1 65 GLN HG2 . 62 . HG2 1 1
1016 1 2 1 1 80 LYS H . 77 . HN 1 1
1017 1 1 1 1 65 GLN HG2 . 62 . HG2 1 1
1017 1 2 1 1 80 LYS HA . 77 . HA 1 1
1018 1 1 1 1 65 GLN HG3 . 62 . HG1 1 1
1018 1 2 1 1 66 LYS H . 63 . HN 1 1
1019 1 1 1 1 65 GLN HG3 . 62 . HG1 1 1
1019 1 2 1 1 67 ILE H . 64 . HN 1 1
1020 1 1 1 1 65 GLN HG3 . 62 . HG1 1 1
1020 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
1021 1 1 1 1 65 GLN HG3 . 62 . HG1 1 1
1021 1 2 1 1 78 VAL H . 75 . HN 1 1
1022 1 1 1 1 65 GLN HG3 . 62 . HG1 1 1
1022 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1023 1 1 1 1 66 LYS H . 63 . HN 1 1
1023 1 2 1 1 66 LYS QB . 63 . HB# 1 1
1024 1 1 1 1 66 LYS H . 63 . HN 1 1
1024 1 2 1 1 66 LYS QD . 63 . HD# 1 1
1025 1 1 1 1 66 LYS H . 63 . HN 1 1
1025 1 2 1 1 66 LYS QE . 63 . HE# 1 1
1026 1 1 1 1 66 LYS H . 63 . HN 1 1
1026 1 2 1 1 66 LYS QG . 63 . HG# 1 1
1027 1 1 1 1 66 LYS H . 63 . HN 1 1
1027 1 2 1 1 67 ILE H . 64 . HN 1 1
1028 1 1 1 1 66 LYS H . 63 . HN 1 1
1028 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1029 1 1 1 1 66 LYS HA . 63 . HA 1 1
1029 1 2 1 1 66 LYS QD . 63 . HD# 1 1
1030 1 1 1 1 66 LYS HA . 63 . HA 1 1
1030 1 2 1 1 67 ILE H . 64 . HN 1 1
1031 1 1 1 1 66 LYS HA . 63 . HA 1 1
1031 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1032 1 1 1 1 66 LYS HA . 63 . HA 1 1
1032 1 2 1 1 76 THR H . 73 . HN 1 1
1033 1 1 1 1 66 LYS HA . 63 . HA 1 1
1033 1 2 1 1 77 VAL H . 74 . HN 1 1
1034 1 1 1 1 66 LYS HA . 63 . HA 1 1
1034 1 2 1 1 77 VAL HA . 74 . HA 1 1
1035 1 1 1 1 66 LYS HA . 63 . HA 1 1
1035 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1036 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1036 1 2 1 1 66 LYS QD . 63 . HD# 1 1
1037 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1037 1 2 1 1 66 LYS QE . 63 . HE# 1 1
1038 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1038 1 2 1 1 66 LYS QG . 63 . HG# 1 1
1039 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1039 1 2 1 1 67 ILE H . 64 . HN 1 1
1040 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1040 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1041 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1041 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1042 1 1 1 1 66 LYS QB . 63 . HB# 1 1
1042 1 2 1 1 77 VAL HA . 74 . HA 1 1
1043 1 1 1 1 66 LYS QD . 63 . HD# 1 1
1043 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1044 1 1 1 1 66 LYS QE . 63 . HE# 1 1
1044 1 2 1 1 66 LYS QG . 63 . HG# 1 1
1045 1 1 1 1 66 LYS QE . 63 . HE# 1 1
1045 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1046 1 1 1 1 66 LYS QG . 63 . HG# 1 1
1046 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1047 1 1 1 1 66 LYS QG . 63 . HG# 1 1
1047 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1048 1 1 1 1 67 ILE H . 64 . HN 1 1
1048 1 2 1 1 67 ILE HB . 64 . HB 1 1
1049 1 1 1 1 67 ILE H . 64 . HN 1 1
1049 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
1050 1 1 1 1 67 ILE H . 64 . HN 1 1
1050 1 2 1 1 67 ILE QG . 64 . HG1# 1 1
1051 1 1 1 1 67 ILE H . 64 . HN 1 1
1051 1 2 1 1 67 ILE MG . 64 . HG2# 1 1
1052 1 1 1 1 67 ILE H . 64 . HN 1 1
1052 1 2 1 1 68 LEU H . 65 . HN 1 1
1053 1 1 1 1 67 ILE H . 64 . HN 1 1
1053 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
1054 1 1 1 1 67 ILE H . 64 . HN 1 1
1054 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1055 1 1 1 1 67 ILE H . 64 . HN 1 1
1055 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1056 1 1 1 1 67 ILE H . 64 . HN 1 1
1056 1 2 1 1 76 THR H . 73 . HN 1 1
1057 1 1 1 1 67 ILE H . 64 . HN 1 1
1057 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1058 1 1 1 1 67 ILE H . 64 . HN 1 1
1058 1 2 1 1 77 VAL HA . 74 . HA 1 1
1059 1 1 1 1 67 ILE H . 64 . HN 1 1
1059 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1060 1 1 1 1 67 ILE H . 64 . HN 1 1
1060 1 2 1 1 78 VAL H . 75 . HN 1 1
1061 1 1 1 1 67 ILE HA . 64 . HA 1 1
1061 1 2 1 1 67 ILE MD . 64 . HD1# 1 1
1062 1 1 1 1 67 ILE HA . 64 . HA 1 1
1062 1 2 1 1 67 ILE MG . 64 . HG2# 1 1
1063 1 1 1 1 67 ILE HA . 64 . HA 1 1
1063 1 2 1 1 68 LEU H . 65 . HN 1 1
1064 1 1 1 1 67 ILE HA . 64 . HA 1 1
1064 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1065 1 1 1 1 67 ILE HA . 64 . HA 1 1
1065 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1066 1 1 1 1 67 ILE HB . 64 . HB 1 1
1066 1 2 1 1 68 LEU H . 65 . HN 1 1
1067 1 1 1 1 67 ILE HB . 64 . HB 1 1
1067 1 2 1 1 76 THR H . 73 . HN 1 1
1068 1 1 1 1 67 ILE HB . 64 . HB 1 1
1068 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1069 1 1 1 1 67 ILE HB . 64 . HB 1 1
1069 1 2 1 1 77 VAL HA . 74 . HA 1 1
1070 1 1 1 1 67 ILE HB . 64 . HB 1 1
1070 1 2 1 1 78 VAL H . 75 . HN 1 1
1071 1 1 1 1 67 ILE HB . 64 . HB 1 1
1071 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1072 1 1 1 1 67 ILE QG . 64 . HG1# 1 1
1072 1 2 1 1 67 ILE MG . 64 . HG2# 1 1
1073 1 1 1 1 67 ILE QG . 64 . HG1# 1 1
1073 1 2 1 1 68 LEU H . 65 . HN 1 1
1074 1 1 1 1 67 ILE QG . 64 . HG1# 1 1
1074 1 2 1 1 77 VAL HA . 74 . HA 1 1
1075 1 1 1 1 67 ILE QG . 64 . HG1# 1 1
1075 1 2 1 1 78 VAL H . 75 . HN 1 1
1076 1 1 1 1 67 ILE QG . 64 . HG1# 1 1
1076 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1077 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
1077 1 2 1 1 68 LEU H . 65 . HN 1 1
1078 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
1078 1 2 1 1 76 THR H . 73 . HN 1 1
1079 1 1 1 1 67 ILE MG . 64 . HG2# 1 1
1079 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1080 1 1 1 1 68 LEU H . 65 . HN 1 1
1080 1 2 1 1 68 LEU QB . 65 . HB# 1 1
1081 1 1 1 1 68 LEU H . 65 . HN 1 1
1081 1 2 1 1 68 LEU QD . 65 . HD# 1 1
1082 1 1 1 1 68 LEU H . 65 . HN 1 1
1082 1 2 1 1 69 ASN H . 66 . HN 1 1
1083 1 1 1 1 68 LEU H . 65 . HN 1 1
1083 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1084 1 1 1 1 68 LEU H . 65 . HN 1 1
1084 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1085 1 1 1 1 68 LEU H . 65 . HN 1 1
1085 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1086 1 1 1 1 68 LEU HA . 65 . HA 1 1
1086 1 2 1 1 68 LEU QD . 65 . HD# 1 1
1087 1 1 1 1 68 LEU HA . 65 . HA 1 1
1087 1 2 1 1 69 ASN H . 66 . HN 1 1
1088 1 1 1 1 68 LEU HA . 65 . HA 1 1
1088 1 2 1 1 74 THR H . 71 . HN 1 1
1089 1 1 1 1 68 LEU HA . 65 . HA 1 1
1089 1 2 1 1 75 TYR HA . 72 . HA 1 1
1090 1 1 1 1 68 LEU HA . 65 . HA 1 1
1090 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1091 1 1 1 1 68 LEU HA . 65 . HA 1 1
1091 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1092 1 1 1 1 68 LEU HA . 65 . HA 1 1
1092 1 2 1 1 76 THR H . 73 . HN 1 1
1093 1 1 1 1 68 LEU QB . 65 . HB# 1 1
1093 1 2 1 1 69 ASN H . 66 . HN 1 1
1094 1 1 1 1 68 LEU QB . 65 . HB# 1 1
1094 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1095 1 1 1 1 68 LEU QB . 65 . HB# 1 1
1095 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1096 1 1 1 1 68 LEU QB . 65 . HB# 1 1
1096 1 2 1 1 76 THR H . 73 . HN 1 1
1097 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1097 1 2 1 1 69 ASN H . 66 . HN 1 1
1098 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1098 1 2 1 1 69 ASN HA . 66 . HA 1 1
1099 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1099 1 2 1 1 70 LYS HA . 67 . HA 1 1
1100 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1100 1 2 1 1 70 LYS QE . 67 . HE# 1 1
1101 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1101 1 2 1 1 70 LYS QG . 67 . HG# 1 1
1102 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1102 1 2 1 1 73 CYS H . 70 . HN 1 1
1103 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1103 1 2 1 1 73 CYS HA . 70 . HA 1 1
1104 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1104 1 2 1 1 73 CYS QB . 70 . HB# 1 1
1105 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1105 1 2 1 1 74 THR H . 71 . HN 1 1
1106 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1106 1 2 1 1 74 THR HA . 71 . HA 1 1
1107 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1107 1 2 1 1 75 TYR H . 72 . HN 1 1
1108 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1108 1 2 1 1 75 TYR HA . 72 . HA 1 1
1109 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1109 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
1110 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1110 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1111 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1111 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1112 1 1 1 1 68 LEU QD . 65 . HD# 1 1
1112 1 2 1 1 76 THR H . 73 . HN 1 1
1113 1 1 1 1 68 LEU HG . 65 . HG 1 1
1113 1 2 1 1 69 ASN H . 66 . HN 1 1
1114 1 1 1 1 68 LEU HG . 65 . HG 1 1
1114 1 2 1 1 74 THR H . 71 . HN 1 1
1115 1 1 1 1 68 LEU HG . 65 . HG 1 1
1115 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1116 1 1 1 1 68 LEU HG . 65 . HG 1 1
1116 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1117 1 1 1 1 69 ASN H . 66 . HN 1 1
1117 1 2 1 1 69 ASN QB . 66 . HB# 1 1
1118 1 1 1 1 69 ASN H . 66 . HN 1 1
1118 1 2 1 1 70 LYS H . 67 . HN 1 1
1119 1 1 1 1 69 ASN H . 66 . HN 1 1
1119 1 2 1 1 70 LYS HA . 67 . HA 1 1
1120 1 1 1 1 69 ASN H . 66 . HN 1 1
1120 1 2 1 1 70 LYS QE . 67 . HE# 1 1
1121 1 1 1 1 69 ASN H . 66 . HN 1 1
1121 1 2 1 1 72 THR H . 69 . HN 1 1
1122 1 1 1 1 69 ASN H . 66 . HN 1 1
1122 1 2 1 1 73 CYS H . 70 . HN 1 1
1123 1 1 1 1 69 ASN H . 66 . HN 1 1
1123 1 2 1 1 73 CYS HA . 70 . HA 1 1
1124 1 1 1 1 69 ASN H . 66 . HN 1 1
1124 1 2 1 1 74 THR H . 71 . HN 1 1
1125 1 1 1 1 69 ASN H . 66 . HN 1 1
1125 1 2 1 1 75 TYR H . 72 . HN 1 1
1126 1 1 1 1 69 ASN H . 66 . HN 1 1
1126 1 2 1 1 75 TYR HA . 72 . HA 1 1
1127 1 1 1 1 69 ASN H . 66 . HN 1 1
1127 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1128 1 1 1 1 69 ASN H . 66 . HN 1 1
1128 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1129 1 1 1 1 69 ASN HA . 66 . HA 1 1
1129 1 2 1 1 69 ASN QD . 66 . HD2# 1 1
1130 1 1 1 1 69 ASN HA . 66 . HA 1 1
1130 1 2 1 1 70 LYS QD . 67 . HD# 1 1
1131 1 1 1 1 69 ASN HA . 66 . HA 1 1
1131 1 2 1 1 71 LYS H . 68 . HN 1 1
1132 1 1 1 1 69 ASN HA . 66 . HA 1 1
1132 1 2 1 1 72 THR H . 69 . HN 1 1
1133 1 1 1 1 69 ASN HA . 66 . HA 1 1
1133 1 2 1 1 73 CYS H . 70 . HN 1 1
1134 1 1 1 1 69 ASN QB . 66 . HB# 1 1
1134 1 2 1 1 69 ASN QD . 66 . HD2# 1 1
1135 1 1 1 1 69 ASN QB . 66 . HB# 1 1
1135 1 2 1 1 71 LYS H . 68 . HN 1 1
1136 1 1 1 1 69 ASN QB . 66 . HB# 1 1
1136 1 2 1 1 72 THR H . 69 . HN 1 1
1137 1 1 1 1 69 ASN QB . 66 . HB# 1 1
1137 1 2 1 1 73 CYS H . 70 . HN 1 1
1138 1 1 1 1 69 ASN QB . 66 . HB# 1 1
1138 1 2 1 1 74 THR H . 71 . HN 1 1
1139 1 1 1 1 69 ASN QD . 66 . HD2# 1 1
1139 1 2 1 1 72 THR MG . 69 . HG2# 1 1
1140 1 1 1 1 70 LYS H . 67 . HN 1 1
1140 1 2 1 1 70 LYS QB . 67 . HB# 1 1
1141 1 1 1 1 70 LYS H . 67 . HN 1 1
1141 1 2 1 1 70 LYS QD . 67 . HD# 1 1
1142 1 1 1 1 70 LYS H . 67 . HN 1 1
1142 1 2 1 1 71 LYS H . 68 . HN 1 1
1143 1 1 1 1 70 LYS HA . 67 . HA 1 1
1143 1 2 1 1 72 THR H . 69 . HN 1 1
1144 1 1 1 1 70 LYS HA . 67 . HA 1 1
1144 1 2 1 1 73 CYS H . 70 . HN 1 1
1145 1 1 1 1 70 LYS HA . 67 . HA 1 1
1145 1 2 1 1 73 CYS HA . 70 . HA 1 1
1146 1 1 1 1 70 LYS HA . 67 . HA 1 1
1146 1 2 1 1 74 THR H . 71 . HN 1 1
1147 1 1 1 1 70 LYS QD . 67 . HD# 1 1
1147 1 2 1 1 71 LYS H . 68 . HN 1 1
1148 1 1 1 1 70 LYS QE . 67 . HE# 1 1
1148 1 2 1 1 70 LYS QG . 67 . HG# 1 1
1149 1 1 1 1 71 LYS H . 68 . HN 1 1
1149 1 2 1 1 71 LYS QD . 68 . HD# 1 1
1150 1 1 1 1 71 LYS H . 68 . HN 1 1
1150 1 2 1 1 71 LYS QG . 68 . HG# 1 1
1151 1 1 1 1 71 LYS H . 68 . HN 1 1
1151 1 2 1 1 72 THR H . 69 . HN 1 1
1152 1 1 1 1 71 LYS H . 68 . HN 1 1
1152 1 2 1 1 72 THR MG . 69 . HG2# 1 1
1153 1 1 1 1 71 LYS H . 68 . HN 1 1
1153 1 2 1 1 73 CYS H . 70 . HN 1 1
1154 1 1 1 1 71 LYS H . 68 . HN 1 1
1154 1 2 1 1 74 THR H . 71 . HN 1 1
1155 1 1 1 1 71 LYS HA . 68 . HA 1 1
1155 1 2 1 1 71 LYS QD . 68 . HD# 1 1
1156 1 1 1 1 71 LYS QD . 68 . HD# 1 1
1156 1 2 1 1 72 THR H . 69 . HN 1 1
1157 1 1 1 1 71 LYS QE . 68 . HE# 1 1
1157 1 2 1 1 72 THR H . 69 . HN 1 1
1158 1 1 1 1 71 LYS QG . 68 . HG# 1 1
1158 1 2 1 1 72 THR H . 69 . HN 1 1
1159 1 1 1 1 72 THR H . 69 . HN 1 1
1159 1 2 1 1 72 THR MG . 69 . HG2# 1 1
1160 1 1 1 1 72 THR H . 69 . HN 1 1
1160 1 2 1 1 73 CYS H . 70 . HN 1 1
1161 1 1 1 1 72 THR H . 69 . HN 1 1
1161 1 2 1 1 73 CYS QB . 70 . HB# 1 1
1162 1 1 1 1 72 THR H . 69 . HN 1 1
1162 1 2 1 1 74 THR H . 71 . HN 1 1
1163 1 1 1 1 72 THR HA . 69 . HA 1 1
1163 1 2 1 1 72 THR MG . 69 . HG2# 1 1
1164 1 1 1 1 72 THR MG . 69 . HG2# 1 1
1164 1 2 1 1 73 CYS H . 70 . HN 1 1
1165 1 1 1 1 72 THR MG . 69 . HG2# 1 1
1165 1 2 1 1 74 THR H . 71 . HN 1 1
1166 1 1 1 1 73 CYS H . 70 . HN 1 1
1166 1 2 1 1 73 CYS HA . 70 . HA 1 1
1167 1 1 1 1 73 CYS H . 70 . HN 1 1
1167 1 2 1 1 73 CYS QB . 70 . HB# 1 1
1168 1 1 1 1 73 CYS H . 70 . HN 1 1
1168 1 2 1 1 74 THR H . 71 . HN 1 1
1169 1 1 1 1 73 CYS H . 70 . HN 1 1
1169 1 2 1 1 74 THR HA . 71 . HA 1 1
1170 1 1 1 1 73 CYS HA . 70 . HA 1 1
1170 1 2 1 1 74 THR H . 71 . HN 1 1
1171 1 1 1 1 73 CYS QB . 70 . HB# 1 1
1171 1 2 1 1 74 THR H . 71 . HN 1 1
1172 1 1 1 1 74 THR H . 71 . HN 1 1
1172 1 2 1 1 74 THR HB . 71 . HB 1 1
1173 1 1 1 1 74 THR H . 71 . HN 1 1
1173 1 2 1 1 74 THR MG . 71 . HG2# 1 1
1174 1 1 1 1 74 THR H . 71 . HN 1 1
1174 1 2 1 1 75 TYR H . 72 . HN 1 1
1175 1 1 1 1 74 THR HA . 71 . HA 1 1
1175 1 2 1 1 74 THR MG . 71 . HG2# 1 1
1176 1 1 1 1 74 THR HA . 71 . HA 1 1
1176 1 2 1 1 75 TYR H . 72 . HN 1 1
1177 1 1 1 1 74 THR HB . 71 . HB 1 1
1177 1 2 1 1 75 TYR H . 72 . HN 1 1
1178 1 1 1 1 74 THR MG . 71 . HG2# 1 1
1178 1 2 1 1 75 TYR H . 72 . HN 1 1
1179 1 1 1 1 75 TYR H . 72 . HN 1 1
1179 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
1180 1 1 1 1 75 TYR H . 72 . HN 1 1
1180 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
1181 1 1 1 1 75 TYR H . 72 . HN 1 1
1181 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1182 1 1 1 1 75 TYR H . 72 . HN 1 1
1182 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1183 1 1 1 1 75 TYR H . 72 . HN 1 1
1183 1 2 1 1 76 THR H . 73 . HN 1 1
1184 1 1 1 1 75 TYR HA . 72 . HA 1 1
1184 1 2 1 1 75 TYR QD . 72 . HD# 1 1
1185 1 1 1 1 75 TYR HA . 72 . HA 1 1
1185 1 2 1 1 75 TYR QE . 72 . HE# 1 1
1186 1 1 1 1 75 TYR HA . 72 . HA 1 1
1186 1 2 1 1 76 THR H . 73 . HN 1 1
1187 1 1 1 1 75 TYR HB2 . 72 . HB2 1 1
1187 1 2 1 1 76 THR H . 73 . HN 1 1
1188 1 1 1 1 75 TYR HB3 . 72 . HB1 1 1
1188 1 2 1 1 76 THR H . 73 . HN 1 1
1189 1 1 1 1 75 TYR HB3 . 72 . HB1 1 1
1189 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1190 1 1 1 1 75 TYR QD . 72 . HD# 1 1
1190 1 2 1 1 76 THR H . 73 . HN 1 1
1191 1 1 1 1 75 TYR QD . 72 . HD# 1 1
1191 1 2 1 1 76 THR HA . 73 . HA 1 1
1192 1 1 1 1 75 TYR QD . 72 . HD# 1 1
1192 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1193 1 1 1 1 75 TYR QE . 72 . HE# 1 1
1193 1 2 1 1 76 THR H . 73 . HN 1 1
1194 1 1 1 1 76 THR H . 73 . HN 1 1
1194 1 2 1 1 76 THR HB . 73 . HB 1 1
1195 1 1 1 1 76 THR H . 73 . HN 1 1
1195 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1196 1 1 1 1 76 THR H . 73 . HN 1 1
1196 1 2 1 1 77 VAL H . 74 . HN 1 1
1197 1 1 1 1 76 THR H . 73 . HN 1 1
1197 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1198 1 1 1 1 76 THR HA . 73 . HA 1 1
1198 1 2 1 1 76 THR MG . 73 . HG2# 1 1
1199 1 1 1 1 76 THR HA . 73 . HA 1 1
1199 1 2 1 1 77 VAL H . 74 . HN 1 1
1200 1 1 1 1 76 THR HB . 73 . HB 1 1
1200 1 2 1 1 77 VAL H . 74 . HN 1 1
1201 1 1 1 1 76 THR HB . 73 . HB 1 1
1201 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1202 1 1 1 1 76 THR HB . 73 . HB 1 1
1202 1 2 1 1 78 VAL MG1 . 75 . HG1# 1 1
1203 1 1 1 1 76 THR MG . 73 . HG2# 1 1
1203 1 2 1 1 77 VAL H . 74 . HN 1 1
1204 1 1 1 1 76 THR MG . 73 . HG2# 1 1
1204 1 2 1 1 78 VAL H . 75 . HN 1 1
1205 1 1 1 1 76 THR MG . 73 . HG2# 1 1
1205 1 2 1 1 78 VAL MG1 . 75 . HG1# 1 1
1206 1 1 1 1 77 VAL H . 74 . HN 1 1
1206 1 2 1 1 77 VAL HB . 74 . HB 1 1
1207 1 1 1 1 77 VAL H . 74 . HN 1 1
1207 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1208 1 1 1 1 77 VAL H . 74 . HN 1 1
1208 1 2 1 1 78 VAL HA . 75 . HA 1 1
1209 1 1 1 1 77 VAL H . 74 . HN 1 1
1209 1 2 1 1 78 VAL MG1 . 75 . HG1# 1 1
1210 1 1 1 1 77 VAL H . 74 . HN 1 1
1210 1 2 1 1 87 CYS H . 84 . HN 1 1
1211 1 1 1 1 77 VAL H . 74 . HN 1 1
1211 1 2 1 1 89 VAL QG . 86 . HG# 1 1
1212 1 1 1 1 77 VAL HA . 74 . HA 1 1
1212 1 2 1 1 77 VAL QG . 74 . HG# 1 1
1213 1 1 1 1 77 VAL HA . 74 . HA 1 1
1213 1 2 1 1 78 VAL H . 75 . HN 1 1
1214 1 1 1 1 77 VAL HA . 74 . HA 1 1
1214 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1215 1 1 1 1 77 VAL HB . 74 . HB 1 1
1215 1 2 1 1 78 VAL H . 75 . HN 1 1
1216 1 1 1 1 77 VAL HB . 74 . HB 1 1
1216 1 2 1 1 78 VAL HA . 75 . HA 1 1
1217 1 1 1 1 77 VAL HB . 74 . HB 1 1
1217 1 2 1 1 87 CYS H . 84 . HN 1 1
1218 1 1 1 1 77 VAL HB . 74 . HB 1 1
1218 1 2 1 1 89 VAL QG . 86 . HG# 1 1
1219 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1219 1 2 1 1 78 VAL H . 75 . HN 1 1
1220 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1220 1 2 1 1 78 VAL HA . 75 . HA 1 1
1221 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1221 1 2 1 1 79 GLU H . 76 . HN 1 1
1222 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1222 1 2 1 1 87 CYS H . 84 . HN 1 1
1223 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1223 1 2 1 1 87 CYS HA . 84 . HA 1 1
1224 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1224 1 2 1 1 87 CYS QB . 84 . HB# 1 1
1225 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1225 1 2 1 1 88 ASP H . 85 . HN 1 1
1226 1 1 1 1 77 VAL QG . 74 . HG# 1 1
1226 1 2 1 1 89 VAL QG . 86 . HG# 1 1
1227 1 1 1 1 78 VAL H . 75 . HN 1 1
1227 1 2 1 1 78 VAL HB . 75 . HB 1 1
1228 1 1 1 1 78 VAL H . 75 . HN 1 1
1228 1 2 1 1 78 VAL MG1 . 75 . HG1# 1 1
1229 1 1 1 1 78 VAL H . 75 . HN 1 1
1229 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1230 1 1 1 1 78 VAL HA . 75 . HA 1 1
1230 1 2 1 1 78 VAL MG1 . 75 . HG1# 1 1
1231 1 1 1 1 78 VAL HA . 75 . HA 1 1
1231 1 2 1 1 78 VAL MG2 . 75 . HG2# 1 1
1232 1 1 1 1 78 VAL HA . 75 . HA 1 1
1232 1 2 1 1 79 GLU H . 76 . HN 1 1
1233 1 1 1 1 78 VAL HA . 75 . HA 1 1
1233 1 2 1 1 85 LYS H . 82 . HN 1 1
1234 1 1 1 1 78 VAL HA . 75 . HA 1 1
1234 1 2 1 1 86 THR H . 83 . HN 1 1
1235 1 1 1 1 78 VAL HA . 75 . HA 1 1
1235 1 2 1 1 86 THR HA . 83 . HA 1 1
1236 1 1 1 1 78 VAL HA . 75 . HA 1 1
1236 1 2 1 1 86 THR HB . 83 . HB 1 1
1237 1 1 1 1 78 VAL HA . 75 . HA 1 1
1237 1 2 1 1 87 CYS H . 84 . HN 1 1
1238 1 1 1 1 78 VAL HB . 75 . HB 1 1
1238 1 2 1 1 79 GLU H . 76 . HN 1 1
1239 1 1 1 1 78 VAL HB . 75 . HB 1 1
1239 1 2 1 1 82 ASP H . 79 . HN 1 1
1240 1 1 1 1 78 VAL HB . 75 . HB 1 1
1240 1 2 1 1 83 PRO HA . 80 . HA 1 1
1241 1 1 1 1 78 VAL HB . 75 . HB 1 1
1241 1 2 1 1 84 GLY H . 81 . HN 1 1
1242 1 1 1 1 78 VAL HB . 75 . HB 1 1
1242 1 2 1 1 85 LYS H . 82 . HN 1 1
1243 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1243 1 2 1 1 83 PRO HA . 80 . HA 1 1
1244 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1244 1 2 1 1 85 LYS H . 82 . HN 1 1
1245 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1245 1 2 1 1 86 THR H . 83 . HN 1 1
1246 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1246 1 2 1 1 86 THR HA . 83 . HA 1 1
1247 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1247 1 2 1 1 86 THR HB . 83 . HB 1 1
1248 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1248 1 2 1 1 86 THR MG . 83 . HG2# 1 1
1249 1 1 1 1 78 VAL MG1 . 75 . HG1# 1 1
1249 1 2 1 1 87 CYS H . 84 . HN 1 1
1250 1 1 1 1 78 VAL MG2 . 75 . HG2# 1 1
1250 1 2 1 1 79 GLU H . 76 . HN 1 1
1251 1 1 1 1 78 VAL MG2 . 75 . HG2# 1 1
1251 1 2 1 1 80 LYS H . 77 . HN 1 1
1252 1 1 1 1 78 VAL MG2 . 75 . HG2# 1 1
1252 1 2 1 1 82 ASP H . 79 . HN 1 1
1253 1 1 1 1 78 VAL MG2 . 75 . HG2# 1 1
1253 1 2 1 1 83 PRO HA . 80 . HA 1 1
1254 1 1 1 1 78 VAL MG2 . 75 . HG2# 1 1
1254 1 2 1 1 83 PRO QB . 80 . HB# 1 1
1255 1 1 1 1 78 VAL MG2 . 75 . HG2# 1 1
1255 1 2 1 1 84 GLY H . 81 . HN 1 1
1256 1 1 1 1 79 GLU H . 76 . HN 1 1
1256 1 2 1 1 79 GLU HB2 . 76 . HB2 1 1
1257 1 1 1 1 79 GLU H . 76 . HN 1 1
1257 1 2 1 1 79 GLU QG . 76 . HG# 1 1
1258 1 1 1 1 79 GLU H . 76 . HN 1 1
1258 1 2 1 1 80 LYS H . 77 . HN 1 1
1259 1 1 1 1 79 GLU H . 76 . HN 1 1
1259 1 2 1 1 82 ASP H . 79 . HN 1 1
1260 1 1 1 1 79 GLU H . 76 . HN 1 1
1260 1 2 1 1 82 ASP QB . 79 . HB# 1 1
1261 1 1 1 1 79 GLU H . 76 . HN 1 1
1261 1 2 1 1 84 GLY H . 81 . HN 1 1
1262 1 1 1 1 79 GLU H . 76 . HN 1 1
1262 1 2 1 1 85 LYS H . 82 . HN 1 1
1263 1 1 1 1 79 GLU H . 76 . HN 1 1
1263 1 2 1 1 85 LYS QB . 82 . HB# 1 1
1264 1 1 1 1 79 GLU H . 76 . HN 1 1
1264 1 2 1 1 86 THR H . 83 . HN 1 1
1265 1 1 1 1 79 GLU H . 76 . HN 1 1
1265 1 2 1 1 86 THR HA . 83 . HA 1 1
1266 1 1 1 1 79 GLU H . 76 . HN 1 1
1266 1 2 1 1 86 THR MG . 83 . HG2# 1 1
1267 1 1 1 1 79 GLU H . 76 . HN 1 1
1267 1 2 1 1 87 CYS H . 84 . HN 1 1
1268 1 1 1 1 79 GLU H . 76 . HN 1 1
1268 1 2 1 1 87 CYS QB . 84 . HB# 1 1
1269 1 1 1 1 79 GLU HA . 76 . HA 1 1
1269 1 2 1 1 79 GLU QG . 76 . HG# 1 1
1270 1 1 1 1 79 GLU HA . 76 . HA 1 1
1270 1 2 1 1 80 LYS H . 77 . HN 1 1
1271 1 1 1 1 79 GLU HA . 76 . HA 1 1
1271 1 2 1 1 82 ASP H . 79 . HN 1 1
1272 1 1 1 1 79 GLU HB2 . 76 . HB2 1 1
1272 1 2 1 1 81 LYS H . 78 . HN 1 1
1273 1 1 1 1 79 GLU HB2 . 76 . HB2 1 1
1273 1 2 1 1 82 ASP H . 79 . HN 1 1
1274 1 1 1 1 79 GLU HB2 . 76 . HB2 1 1
1274 1 2 1 1 85 LYS H . 82 . HN 1 1
1275 1 1 1 1 79 GLU HB3 . 76 . HB1 1 1
1275 1 2 1 1 79 GLU QG . 76 . HG# 1 1
1276 1 1 1 1 79 GLU HB3 . 76 . HB1 1 1
1276 1 2 1 1 80 LYS H . 77 . HN 1 1
1277 1 1 1 1 79 GLU QG . 76 . HG# 1 1
1277 1 2 1 1 81 LYS H . 78 . HN 1 1
1278 1 1 1 1 79 GLU QG . 76 . HG# 1 1
1278 1 2 1 1 82 ASP H . 79 . HN 1 1
1279 1 1 1 1 79 GLU QG . 76 . HG# 1 1
1279 1 2 1 1 85 LYS H . 82 . HN 1 1
1280 1 1 1 1 79 GLU QG . 76 . HG# 1 1
1280 1 2 1 1 85 LYS QB . 82 . HB# 1 1
1281 1 1 1 1 79 GLU QG . 76 . HG# 1 1
1281 1 2 1 1 85 LYS QG . 82 . HG# 1 1
1282 1 1 1 1 79 GLU QG . 76 . HG# 1 1
1282 1 2 1 1 86 THR H . 83 . HN 1 1
1283 1 1 1 1 80 LYS H . 77 . HN 1 1
1283 1 2 1 1 80 LYS QB . 77 . HB# 1 1
1284 1 1 1 1 80 LYS H . 77 . HN 1 1
1284 1 2 1 1 80 LYS QD . 77 . HD# 1 1
1285 1 1 1 1 80 LYS H . 77 . HN 1 1
1285 1 2 1 1 80 LYS QE . 77 . HE# 1 1
1286 1 1 1 1 80 LYS H . 77 . HN 1 1
1286 1 2 1 1 80 LYS QG . 77 . HG# 1 1
1287 1 1 1 1 80 LYS H . 77 . HN 1 1
1287 1 2 1 1 81 LYS H . 78 . HN 1 1
1288 1 1 1 1 80 LYS H . 77 . HN 1 1
1288 1 2 1 1 81 LYS QG . 78 . HG# 1 1
1289 1 1 1 1 80 LYS H . 77 . HN 1 1
1289 1 2 1 1 82 ASP H . 79 . HN 1 1
1290 1 1 1 1 80 LYS HA . 77 . HA 1 1
1290 1 2 1 1 80 LYS QD . 77 . HD# 1 1
1291 1 1 1 1 80 LYS HA . 77 . HA 1 1
1291 1 2 1 1 80 LYS QG . 77 . HG# 1 1
1292 1 1 1 1 80 LYS HA . 77 . HA 1 1
1292 1 2 1 1 82 ASP H . 79 . HN 1 1
1293 1 1 1 1 80 LYS QB . 77 . HB# 1 1
1293 1 2 1 1 80 LYS QD . 77 . HD# 1 1
1294 1 1 1 1 80 LYS QB . 77 . HB# 1 1
1294 1 2 1 1 81 LYS H . 78 . HN 1 1
1295 1 1 1 1 80 LYS QE . 77 . HE# 1 1
1295 1 2 1 1 80 LYS QG . 77 . HG# 1 1
1296 1 1 1 1 80 LYS QG . 77 . HG# 1 1
1296 1 2 1 1 81 LYS H . 78 . HN 1 1
1297 1 1 1 1 81 LYS H . 78 . HN 1 1
1297 1 2 1 1 81 LYS QB . 78 . HB# 1 1
1298 1 1 1 1 81 LYS H . 78 . HN 1 1
1298 1 2 1 1 81 LYS QG . 78 . HG# 1 1
1299 1 1 1 1 81 LYS H . 78 . HN 1 1
1299 1 2 1 1 82 ASP H . 79 . HN 1 1
1300 1 1 1 1 81 LYS HA . 78 . HA 1 1
1300 1 2 1 1 81 LYS QG . 78 . HG# 1 1
1301 1 1 1 1 81 LYS QB . 78 . HB# 1 1
1301 1 2 1 1 82 ASP H . 79 . HN 1 1
1302 1 1 1 1 81 LYS QG . 78 . HG# 1 1
1302 1 2 1 1 82 ASP H . 79 . HN 1 1
1303 1 1 1 1 82 ASP H . 79 . HN 1 1
1303 1 2 1 1 82 ASP QB . 79 . HB# 1 1
1304 1 1 1 1 82 ASP H . 79 . HN 1 1
1304 1 2 1 1 83 PRO QD . 80 . HD# 1 1
1305 1 1 1 1 82 ASP HA . 79 . HA 1 1
1305 1 2 1 1 83 PRO QD . 80 . HD# 1 1
1306 1 1 1 1 82 ASP HA . 79 . HA 1 1
1306 1 2 1 1 83 PRO HG2 . 80 . HG2 1 1
1307 1 1 1 1 82 ASP HA . 79 . HA 1 1
1307 1 2 1 1 83 PRO HG3 . 80 . HG1 1 1
1308 1 1 1 1 82 ASP HA . 79 . HA 1 1
1308 1 2 1 1 84 GLY H . 81 . HN 1 1
1309 1 1 1 1 82 ASP HA . 79 . HA 1 1
1309 1 2 1 1 85 LYS H . 82 . HN 1 1
1310 1 1 1 1 82 ASP QB . 79 . HB# 1 1
1310 1 2 1 1 84 GLY H . 81 . HN 1 1
1311 1 1 1 1 82 ASP QB . 79 . HB# 1 1
1311 1 2 1 1 85 LYS H . 82 . HN 1 1
1312 1 1 1 1 82 ASP QB . 79 . HB# 1 1
1312 1 2 1 1 85 LYS QB . 82 . HB# 1 1
1313 1 1 1 1 82 ASP QB . 79 . HB# 1 1
1313 1 2 1 1 86 THR H . 83 . HN 1 1
1314 1 1 1 1 83 PRO HA . 80 . HA 1 1
1314 1 2 1 1 85 LYS H . 82 . HN 1 1
1315 1 1 1 1 83 PRO QD . 80 . HD# 1 1
1315 1 2 1 1 84 GLY H . 81 . HN 1 1
1316 1 1 1 1 83 PRO HG2 . 80 . HG2 1 1
1316 1 2 1 1 84 GLY H . 81 . HN 1 1
1317 1 1 1 1 84 GLY H . 81 . HN 1 1
1317 1 2 1 1 85 LYS H . 82 . HN 1 1
1318 1 1 1 1 84 GLY H . 81 . HN 1 1
1318 1 2 1 1 85 LYS QB . 82 . HB# 1 1
1319 1 1 1 1 85 LYS H . 82 . HN 1 1
1319 1 2 1 1 85 LYS QB . 82 . HB# 1 1
1320 1 1 1 1 85 LYS H . 82 . HN 1 1
1320 1 2 1 1 85 LYS QG . 82 . HG# 1 1
1321 1 1 1 1 85 LYS H . 82 . HN 1 1
1321 1 2 1 1 86 THR HA . 83 . HA 1 1
1322 1 1 1 1 85 LYS QB . 82 . HB# 1 1
1322 1 2 1 1 86 THR H . 83 . HN 1 1
1323 1 1 1 1 85 LYS QD . 82 . HD# 1 1
1323 1 2 1 1 86 THR H . 83 . HN 1 1
1324 1 1 1 1 85 LYS QE . 82 . HE# 1 1
1324 1 2 1 1 85 LYS QG . 82 . HG# 1 1
1325 1 1 1 1 85 LYS QE . 82 . HE# 1 1
1325 1 2 1 1 86 THR H . 83 . HN 1 1
1326 1 1 1 1 86 THR H . 83 . HN 1 1
1326 1 2 1 1 86 THR HB . 83 . HB 1 1
1327 1 1 1 1 86 THR H . 83 . HN 1 1
1327 1 2 1 1 86 THR MG . 83 . HG2# 1 1
1328 1 1 1 1 86 THR HA . 83 . HA 1 1
1328 1 2 1 1 86 THR MG . 83 . HG2# 1 1
1329 1 1 1 1 86 THR HA . 83 . HA 1 1
1329 1 2 1 1 87 CYS H . 84 . HN 1 1
1330 1 1 1 1 86 THR HB . 83 . HB 1 1
1330 1 2 1 1 87 CYS H . 84 . HN 1 1
1331 1 1 1 1 86 THR MG . 83 . HG2# 1 1
1331 1 2 1 1 87 CYS H . 84 . HN 1 1
1332 1 1 1 1 87 CYS H . 84 . HN 1 1
1332 1 2 1 1 87 CYS QB . 84 . HB# 1 1
1333 1 1 1 1 87 CYS H . 84 . HN 1 1
1333 1 2 1 1 88 ASP H . 85 . HN 1 1
1334 1 1 1 1 87 CYS HA . 84 . HA 1 1
1334 1 2 1 1 88 ASP H . 85 . HN 1 1
1335 1 1 1 1 87 CYS QB . 84 . HB# 1 1
1335 1 2 1 1 88 ASP H . 85 . HN 1 1
1336 1 1 1 1 88 ASP H . 85 . HN 1 1
1336 1 2 1 1 88 ASP QB . 85 . HB# 1 1
1337 1 1 1 1 88 ASP H . 85 . HN 1 1
1337 1 2 1 1 89 VAL H . 86 . HN 1 1
1338 1 1 1 1 88 ASP HA . 85 . HA 1 1
1338 1 2 1 1 89 VAL H . 86 . HN 1 1
1339 1 1 1 1 88 ASP HA . 85 . HA 1 1
1339 1 2 1 1 89 VAL QG . 86 . HG# 1 1
1340 1 1 1 1 88 ASP QB . 85 . HB# 1 1
1340 1 2 1 1 89 VAL H . 86 . HN 1 1
1341 1 1 1 1 89 VAL H . 86 . HN 1 1
1341 1 2 1 1 89 VAL QG . 86 . HG# 1 1
1342 1 1 1 1 89 VAL H . 86 . HN 1 1
1342 1 2 1 1 90 THR HA . 87 . HA 1 1
1343 1 1 1 1 89 VAL HA . 86 . HA 1 1
1343 1 2 1 1 89 VAL QG . 86 . HG# 1 1
1344 1 1 1 1 89 VAL HA . 86 . HA 1 1
1344 1 2 1 1 90 THR H . 87 . HN 1 1
1345 1 1 1 1 89 VAL HA . 86 . HA 1 1
1345 1 2 1 1 90 THR MG . 87 . HG2# 1 1
1346 1 1 1 1 89 VAL HB . 86 . HB 1 1
1346 1 2 1 1 90 THR H . 87 . HN 1 1
1347 1 1 1 1 89 VAL HB . 86 . HB 1 1
1347 1 2 1 1 91 GLY H . 88 . HN 1 1
1348 1 1 1 1 89 VAL HB . 86 . HB 1 1
1348 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
1349 1 1 1 1 89 VAL QG . 86 . HG# 1 1
1349 1 2 1 1 90 THR H . 87 . HN 1 1
1350 1 1 1 1 89 VAL QG . 86 . HG# 1 1
1350 1 2 1 1 90 THR HA . 87 . HA 1 1
1351 1 1 1 1 89 VAL QG . 86 . HG# 1 1
1351 1 2 1 1 91 GLY H . 88 . HN 1 1
1352 1 1 1 1 89 VAL QG . 86 . HG# 1 1
1352 1 2 1 1 92 TRP HB3 . 89 . HB1 1 1
1353 1 1 1 1 89 VAL QG . 86 . HG# 1 1
1353 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
1354 1 1 1 1 89 VAL QG . 86 . HG# 1 1
1354 1 2 1 1 92 TRP HZ2 . 89 . HZ2 1 1
1355 1 1 1 1 90 THR H . 87 . HN 1 1
1355 1 2 1 1 90 THR MG . 87 . HG2# 1 1
1356 1 1 1 1 90 THR H . 87 . HN 1 1
1356 1 2 1 1 91 GLY H . 88 . HN 1 1
1357 1 1 1 1 90 THR HA . 87 . HA 1 1
1357 1 2 1 1 90 THR MG . 87 . HG2# 1 1
1358 1 1 1 1 90 THR HB . 87 . HB 1 1
1358 1 2 1 1 91 GLY H . 88 . HN 1 1
1359 1 1 1 1 90 THR MG . 87 . HG2# 1 1
1359 1 2 1 1 91 GLY H . 88 . HN 1 1
1360 1 1 1 1 91 GLY H . 88 . HN 1 1
1360 1 2 1 1 92 TRP H . 89 . HN 1 1
1361 1 1 1 1 91 GLY H . 88 . HN 1 1
1361 1 2 1 1 92 TRP HA . 89 . HA 1 1
1362 1 1 1 1 91 GLY HA2 . 88 . HA1 1 1
1362 1 2 1 1 92 TRP H . 89 . HN 1 1
1363 1 1 1 1 91 GLY HA3 . 88 . HA2 1 1
1363 1 2 1 1 92 TRP H . 89 . HN 1 1
1364 1 1 1 1 91 GLY HA3 . 88 . HA2 1 1
1364 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
1365 1 1 1 1 91 GLY HA3 . 88 . HA2 1 1
1365 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
1366 1 1 1 1 92 TRP H . 89 . HN 1 1
1366 1 2 1 1 92 TRP HB2 . 89 . HB2 1 1
1367 1 1 1 1 92 TRP H . 89 . HN 1 1
1367 1 2 1 1 92 TRP HB3 . 89 . HB1 1 1
1368 1 1 1 1 92 TRP H . 89 . HN 1 1
1368 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
1369 1 1 1 1 92 TRP H . 89 . HN 1 1
1369 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
1370 1 1 1 1 92 TRP H . 89 . HN 1 1
1370 1 2 1 1 92 TRP HE3 . 89 . HE3 1 1
1371 1 1 1 1 92 TRP H . 89 . HN 1 1
1371 1 2 1 1 93 VAL H . 90 . HN 1 1
1372 1 1 1 1 92 TRP HA . 89 . HA 1 1
1372 1 2 1 1 92 TRP HD1 . 89 . HD1 1 1
1373 1 1 1 1 92 TRP HA . 89 . HA 1 1
1373 1 2 1 1 92 TRP HE3 . 89 . HE3 1 1
1374 1 1 1 1 92 TRP HA . 89 . HA 1 1
1374 1 2 1 1 93 VAL H . 90 . HN 1 1
1375 1 1 1 1 92 TRP HB2 . 89 . HB2 1 1
1375 1 2 1 1 92 TRP HE3 . 89 . HE3 1 1
1376 1 1 1 1 92 TRP HB2 . 89 . HB2 1 1
1376 1 2 1 1 93 VAL H . 90 . HN 1 1
1377 1 1 1 1 92 TRP HB3 . 89 . HB1 1 1
1377 1 2 1 1 92 TRP HE1 . 89 . HE1 1 1
1378 1 1 1 1 92 TRP HB3 . 89 . HB1 1 1
1378 1 2 1 1 92 TRP HE3 . 89 . HE3 1 1
1379 1 1 1 1 92 TRP HB3 . 89 . HB1 1 1
1379 1 2 1 1 93 VAL H . 90 . HN 1 1
1380 1 1 1 1 92 TRP HE3 . 89 . HE3 1 1
1380 1 2 1 1 93 VAL H . 90 . HN 1 1
1381 1 1 1 1 93 VAL H . 90 . HN 1 1
1381 1 2 1 1 93 VAL HB . 90 . HB 1 1
1382 1 1 1 1 93 VAL H . 90 . HN 1 1
1382 1 2 1 1 93 VAL QG . 90 . HG# 1 1
1383 1 1 1 1 93 VAL H . 90 . HN 1 1
1383 1 2 1 1 94 LEU H . 91 . HN 1 1
1384 1 1 1 1 93 VAL H . 90 . HN 1 1
1384 1 2 1 1 94 LEU HB2 . 91 . HB2 1 1
1385 1 1 1 1 93 VAL HA . 90 . HA 1 1
1385 1 2 1 1 93 VAL QG . 90 . HG# 1 1
1386 1 1 1 1 93 VAL HA . 90 . HA 1 1
1386 1 2 1 1 94 LEU H . 91 . HN 1 1
1387 1 1 1 1 93 VAL HB . 90 . HB 1 1
1387 1 2 1 1 94 LEU H . 91 . HN 1 1
1388 1 1 1 1 93 VAL QG . 90 . HG# 1 1
1388 1 2 1 1 94 LEU H . 91 . HN 1 1
1389 1 1 1 1 94 LEU H . 91 . HN 1 1
1389 1 2 1 1 94 LEU HB2 . 91 . HB2 1 1
1390 1 1 1 1 94 LEU H . 91 . HN 1 1
1390 1 2 1 1 94 LEU HB3 . 91 . HB1 1 1
1391 1 1 1 1 94 LEU H . 91 . HN 1 1
1391 1 2 1 1 94 LEU QD . 91 . HD# 1 1
1392 1 1 1 1 94 LEU HA . 91 . HA 1 1
1392 1 2 1 1 94 LEU QD . 91 . HD# 1 1
1393 1 1 1 1 94 LEU HB2 . 91 . HB2 1 1
1393 1 2 1 1 94 LEU QD . 91 . HD# 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 . . . . . 2.69 1.81 3.57 1 1
2 1 . . . . . 2.62 1.8 3.44 1 1
3 1 . . . . . 2.94 1.8 4.08 1 1
4 1 . . . . . 2.49 1.8 3.18 1 1
5 1 . . . . . 3.04 1.8 4.28 1 1
6 1 . . . . . 3.57 1.8 5.34 1 1
7 1 . . . . . 3.03 1.8 4.26 1 1
8 1 . . . . . 3.57 1.8 5.34 1 1
9 1 . . . . . 3.53 1.8 5.26 1 1
10 1 . . . . . 3.34 1.8 4.88 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.85 1.8 3.9 1 1
13 1 . . . . . 3.31 1.8 4.82 1 1
14 1 . . . . . 3.48 1.8 5.16 1 1
15 1 . . . . . 2.38 1.8 2.96 1 1
16 1 . . . . . 3.22 1.8 4.64 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.53 1.8 3.26 1 1
19 1 . . . . . 2.76 1.8 3.72 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 2.51 1.8 3.22 1 1
24 1 . . . . . 3.56 1.8 5.32 1 1
25 1 . . . . . 3.17 1.8 4.54 1 1
26 1 . . . . . 2.84 1.8 3.88 1 1
27 1 . . . . . 3.35 1.79 4.91 1 1
28 1 . . . . . 2.92 1.8 4.04 1 1
29 1 . . . . . 2.94 1.8 4.08 1 1
30 1 . . . . . 2.63 1.8 3.46 1 1
31 1 . . . . . 3.23 1.79 4.67 1 1
32 1 . . . . . 3.2 1.8 4.6 1 1
33 1 . . . . . 3.42 1.8 5.04 1 1
34 1 . . . . . 2.74 1.8 3.68 1 1
35 1 . . . . . 3.14 1.8 4.48 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 3.41 1.8 5.02 1 1
38 1 . . . . . 2.35 1.8 2.9 1 1
39 1 . . . . . 3.61 1.8 5.42 1 1
40 1 . . . . . 3.41 1.8 5.02 1 1
41 1 . . . . . 2.48 1.8 3.16 1 1
42 1 . . . . . 2.96 1.8 4.12 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.35 1.8 4.9 1 1
45 1 . . . . . 3.63 1.8 5.46 1 1
46 1 . . . . . 3.23 1.79 4.67 1 1
47 1 . . . . . 3.15 1.8 4.5 1 1
48 1 . . . . . 3.04 1.79 4.29 1 1
49 1 . . . . . 3.02 1.79 4.25 1 1
50 1 . . . . . 3.42 1.8 5.04 1 1
51 1 . . . . . 3.3 1.8 4.8 1 1
52 1 . . . . . 3.17 1.8 4.54 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 2.76 1.8 3.72 1 1
55 1 . . . . . 3.47 1.8 5.14 1 1
56 1 . . . . . 3.23 1.8 4.66 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.25 1.79 4.71 1 1
59 1 . . . . . 2.33 1.8 2.86 1 1
60 1 . . . . . 3.38 1.8 4.96 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.69 1.8 3.58 1 1
63 1 . . . . . 2.7 1.8 3.6 1 1
64 1 . . . . . 2.94 1.8 4.08 1 1
65 1 . . . . . 2.83 1.8 3.86 1 1
66 1 . . . . . 3.58 1.8 5.36 1 1
67 1 . . . . . 3.08 1.79 4.37 1 1
68 1 . . . . . 3.29 1.79 4.79 1 1
69 1 . . . . . 3.35 1.8 4.9 1 1
70 1 . . . . . 3.28 1.8 4.76 1 1
71 1 . . . . . 3.28 1.8 4.76 1 1
72 1 . . . . . 3.27 1.79 4.75 1 1
73 1 . . . . . 3.21 1.79 4.63 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 2.87 1.8 3.94 1 1
76 1 . . . . . 2.73 1.8 3.66 1 1
77 1 . . . . . 3.14 1.8 4.48 1 1
78 1 . . . . . 3.49 1.8 5.18 1 1
79 1 . . . . . 3.02 1.79 4.25 1 1
80 1 . . . . . 2.71 1.8 3.62 1 1
81 1 . . . . . 3.06 1.79 4.33 1 1
82 1 . . . . . 3.27 1.79 4.75 1 1
83 1 . . . . . 2.88 1.8 3.96 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.02 1.79 4.25 1 1
86 1 . . . . . 3.0 1.8 4.2 1 1
87 1 . . . . . 2.75 1.8 3.7 1 1
88 1 . . . . . 2.67 1.81 3.53 1 1
89 1 . . . . . 2.79 1.8 3.78 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 2.79 1.8 3.78 1 1
92 1 . . . . . 3.15 1.8 4.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.21 1.8 4.62 1 1
95 1 . . . . . 2.79 1.8 3.78 1 1
96 1 . . . . . 3.42 1.8 5.04 1 1
97 1 . . . . . 3.21 1.8 4.62 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 3.02 1.8 4.24 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.58 1.8 5.36 1 1
102 1 . . . . . 3.42 1.8 5.04 1 1
103 1 . . . . . 2.29 1.8 2.78 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 2.56 1.79 3.33 1 1
106 1 . . . . . 3.14 1.8 4.48 1 1
107 1 . . . . . 3.05 1.8 4.3 1 1
108 1 . . . . . 2.77 1.8 3.74 1 1
109 1 . . . . . 2.71 1.81 3.61 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.29 1.79 4.79 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.56 1.8 3.32 1 1
114 1 . . . . . 3.26 1.8 4.72 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.27 1.8 4.74 1 1
117 1 . . . . . 3.17 1.8 4.54 1 1
118 1 . . . . . 2.97 1.8 4.14 1 1
119 1 . . . . . 3.01 1.8 4.22 1 1
120 1 . . . . . 3.59 1.8 5.38 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 3.37 1.8 4.94 1 1
123 1 . . . . . 2.37 1.8 2.94 1 1
124 1 . . . . . 3.27 1.8 4.74 1 1
125 1 . . . . . 3.23 1.8 4.66 1 1
126 1 . . . . . 2.85 1.81 3.89 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 2.88 1.8 3.96 1 1
129 1 . . . . . 3.42 1.8 5.04 1 1
130 1 . . . . . 3.57 1.8 5.34 1 1
131 1 . . . . . 2.69 1.8 3.58 1 1
132 1 . . . . . 2.81 1.79 3.83 1 1
133 1 . . . . . 3.19 2.19 43.19 1 1
134 1 . . . . . 3.04 1.79 4.29 1 1
135 1 . . . . . 3.28 1.8 4.76 1 1
136 1 . . . . . 2.88 1.8 3.96 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.44 1.8 5.08 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.57 1.8 5.34 1 1
141 1 . . . . . 2.94 1.79 4.09 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 2.98 1.8 4.16 1 1
144 1 . . . . . 2.94 1.8 4.08 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 2.69 1.81 3.57 1 1
147 1 . . . . . 3.59 1.8 5.38 1 1
148 1 . . . . . 2.92 1.8 4.04 1 1
149 1 . . . . . 3.09 1.8 4.38 1 1
150 1 . . . . . 2.56 1.8 3.32 1 1
151 1 . . . . . 2.6 1.79 3.41 1 1
152 1 . . . . . 2.56 1.79 3.33 1 1
153 1 . . . . . 3.3 1.8 4.8 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 2.94 1.8 4.08 1 1
156 1 . . . . . 3.22 1.8 4.64 1 1
157 1 . . . . . 2.66 1.8 3.52 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.1 1.79 4.41 1 1
160 1 . . . . . 2.77 1.8 3.74 1 1
161 1 . . . . . 2.67 1.8 3.54 1 1
162 1 . . . . . 3.13 1.8 4.46 1 1
163 1 . . . . . 2.4 1.8 3.0 1 1
164 1 . . . . . 2.94 1.79 4.09 1 1
165 1 . . . . . 3.49 1.8 5.18 1 1
166 1 . . . . . 3.06 1.8 4.32 1 1
167 1 . . . . . 2.46 1.8 3.12 1 1
168 1 . . . . . 3.25 1.79 4.71 1 1
169 1 . . . . . 3.29 1.79 4.79 1 1
170 1 . . . . . 2.84 1.8 3.88 1 1
171 1 . . . . . 3.06 1.8 4.32 1 1
172 1 . . . . . 3.16 1.8 4.52 1 1
173 1 . . . . . 2.4 1.8 3.0 1 1
174 1 . . . . . 3.1 1.79 4.41 1 1
175 1 . . . . . 3.38 1.8 4.96 1 1
176 1 . . . . . 2.85 1.79 3.91 1 1
177 1 . . . . . 2.73 1.8 3.66 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.05 1.8 4.3 1 1
180 1 . . . . . 2.55 1.8 3.3 1 1
181 1 . . . . . 2.87 1.81 3.93 1 1
182 1 . . . . . 2.67 1.81 3.53 1 1
183 1 . . . . . 2.94 1.79 4.09 1 1
184 1 . . . . . 3.0 1.8 4.2 1 1
185 1 . . . . . 2.58 1.8 3.36 1 1
186 1 . . . . . 3.32 1.8 4.84 1 1
187 1 . . . . . 3.29 1.8 4.78 1 1
188 1 . . . . . 2.85 1.8 3.9 1 1
189 1 . . . . . 2.79 1.8 3.78 1 1
190 1 . . . . . 2.62 1.79 3.45 1 1
191 1 . . . . . 3.35 1.79 4.91 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 2.51 1.8 3.22 1 1
194 1 . . . . . 2.65 1.8 3.5 1 1
195 1 . . . . . 2.63 1.8 3.46 1 1
196 1 . . . . . 3.29 1.8 4.78 1 1
197 1 . . . . . 3.28 1.8 4.76 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 2.71 1.81 3.61 1 1
201 1 . . . . . 2.48 1.8 3.16 1 1
202 1 . . . . . 3.09 1.8 4.38 1 1
203 1 . . . . . 3.57 1.8 5.34 1 1
204 1 . . . . . 3.53 1.8 5.26 1 1
205 1 . . . . . 3.57 1.8 5.34 1 1
206 1 . . . . . 2.75 1.8 3.7 1 1
207 1 . . . . . 3.57 1.8 5.34 1 1
208 1 . . . . . 3.04 1.8 4.28 1 1
209 1 . . . . . 2.78 1.8 3.76 1 1
210 1 . . . . . 2.63 1.8 3.46 1 1
211 1 . . . . . 3.25 1.8 4.7 1 1
212 1 . . . . . 2.46 1.8 3.12 1 1
213 1 . . . . . 3.52 1.8 5.24 1 1
214 1 . . . . . 3.38 1.8 4.96 1 1
215 1 . . . . . 2.53 1.8 3.26 1 1
216 1 . . . . . 3.03 1.8 4.26 1 1
217 1 . . . . . 2.73 1.81 3.65 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 2.98 1.79 4.17 1 1
220 1 . . . . . 2.38 1.8 2.96 1 1
221 1 . . . . . 3.26 1.8 4.72 1 1
222 1 . . . . . 3.18 1.8 4.56 1 1
223 1 . . . . . 2.78 1.8 3.76 1 1
224 1 . . . . . 2.83 1.8 3.86 1 1
225 1 . . . . . 3.16 1.8 4.52 1 1
226 1 . . . . . 3.43 1.8 5.06 1 1
227 1 . . . . . 3.43 1.8 5.06 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.17 1.79 4.55 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.54 1.8 5.28 1 1
232 1 . . . . . 2.32 1.8 2.84 1 1
233 1 . . . . . 3.09 1.8 4.38 1 1
234 1 . . . . . 2.98 1.79 4.17 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 3.02 1.79 4.25 1 1
237 1 . . . . . 3.37 1.8 4.94 1 1
238 1 . . . . . 2.28 1.8 2.76 1 1
239 1 . . . . . 2.58 1.79 3.37 1 1
240 1 . . . . . 2.94 1.8 4.08 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 2.76 1.8 3.72 1 1
243 1 . . . . . 3.0 1.8 4.2 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 2.85 1.81 3.89 1 1
246 1 . . . . . 2.83 1.8 3.86 1 1
247 1 . . . . . 3.1 1.8 4.4 1 1
248 1 . . . . . 3.0 1.8 4.2 1 1
249 1 . . . . . 3.25 1.8 4.7 1 1
250 1 . . . . . 2.64 1.8 3.48 1 1
251 1 . . . . . 2.92 1.8 4.04 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.4 1.8 5.0 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 2.38 1.8 2.96 1 1
257 1 . . . . . 3.38 1.8 4.96 1 1
258 1 . . . . . 3.27 1.79 4.75 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 2.98 1.8 4.16 1 1
261 1 . . . . . 3.19 2.19 43.19 1 1
262 1 . . . . . 2.58 1.8 3.36 1 1
263 1 . . . . . 3.14 1.8 4.48 1 1
264 1 . . . . . 2.76 1.8 3.72 1 1
265 1 . . . . . 2.58 1.79 3.37 1 1
266 1 . . . . . 2.59 1.8 3.38 1 1
267 1 . . . . . 2.54 1.8 3.28 1 1
268 1 . . . . . 3.48 1.79 5.17 1 1
269 1 . . . . . 2.54 1.81 3.27 1 1
270 1 . . . . . 2.65 1.8 3.5 1 1
271 1 . . . . . 3.19 2.19 43.19 1 1
272 1 . . . . . 3.0 1.8 4.2 1 1
273 1 . . . . . 2.26 1.8 2.72 1 1
274 1 . . . . . 3.38 1.8 4.96 1 1
275 1 . . . . . 2.3 1.8 2.8 1 1
276 1 . . . . . 3.46 1.8 5.12 1 1
277 1 . . . . . 3.52 1.79 5.25 1 1
278 1 . . . . . 2.83 1.8 3.86 1 1
279 1 . . . . . 3.23 1.8 4.66 1 1
280 1 . . . . . 3.54 1.79 5.29 1 1
281 1 . . . . . 2.98 1.79 4.17 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 2.5 1.8 3.2 1 1
284 1 . . . . . 3.49 1.8 5.18 1 1
285 1 . . . . . 3.57 1.8 5.34 1 1
286 1 . . . . . 2.45 1.8 3.1 1 1
287 1 . . . . . 2.98 1.79 4.17 1 1
288 1 . . . . . 2.81 1.79 3.83 1 1
289 1 . . . . . 2.94 1.8 4.08 1 1
290 1 . . . . . 3.07 1.8 4.34 1 1
291 1 . . . . . 3.19 1.79 4.59 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 2.79 1.8 3.78 1 1
294 1 . . . . . 3.12 1.79 4.45 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 2.75 1.8 3.7 1 1
297 1 . . . . . 2.98 1.8 4.16 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.23 1.79 4.67 1 1
301 1 . . . . . 3.05 1.8 4.3 1 1
302 1 . . . . . 2.52 1.8 3.24 1 1
303 1 . . . . . 3.06 1.79 4.33 1 1
304 1 . . . . . 2.99 1.8 4.18 1 1
305 1 . . . . . 2.85 1.8 3.9 1 1
306 1 . . . . . 3.08 1.8 4.36 1 1
307 1 . . . . . 3.5 1.79 5.21 1 1
308 1 . . . . . 3.38 1.8 4.96 1 1
309 1 . . . . . 3.0 -37.0 4.59 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.35 1.79 4.91 1 1
313 1 . . . . . 2.5 1.8 3.2 1 1
314 1 . . . . . 3.41 1.8 5.02 1 1
315 1 . . . . . 2.92 1.8 4.04 1 1
316 1 . . . . . 3.0 1.8 4.2 1 1
317 1 . . . . . 2.78 1.8 3.76 1 1
318 1 . . . . . 3.65 1.8 5.5 1 1
319 1 . . . . . 2.46 1.81 3.11 1 1
320 1 . . . . . 2.8 1.8 3.8 1 1
321 1 . . . . . 2.77 1.81 3.73 1 1
322 1 . . . . . 3.26 1.8 4.72 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 3.01 1.8 4.22 1 1
325 1 . . . . . 2.88 1.8 3.96 1 1
326 1 . . . . . 2.89 1.8 3.98 1 1
327 1 . . . . . 3.25 1.8 4.7 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.89 1.8 3.98 1 1
330 1 . . . . . 2.48 1.8 3.16 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 2.75 1.8 3.7 1 1
333 1 . . . . . 2.35 1.8 2.9 1 1
334 1 . . . . . 2.73 1.8 3.66 1 1
335 1 . . . . . 3.0 1.8 4.2 1 1
336 1 . . . . . 3.08 1.8 4.36 1 1
337 1 . . . . . 2.71 1.81 3.61 1 1
338 1 . . . . . 2.67 1.81 3.53 1 1
339 1 . . . . . 3.54 1.8 5.28 1 1
340 1 . . . . . 2.82 1.8 3.84 1 1
341 1 . . . . . 3.17 1.8 4.54 1 1
342 1 . . . . . 2.82 1.8 3.84 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 3.05 1.8 4.3 1 1
345 1 . . . . . 2.47 1.8 3.14 1 1
346 1 . . . . . 3.0 1.8 4.2 1 1
347 1 . . . . . 2.52 1.8 3.24 1 1
348 1 . . . . . 2.36 1.8 2.92 1 1
349 1 . . . . . 2.75 1.8 3.7 1 1
350 1 . . . . . 2.21 1.8 2.62 1 1
351 1 . . . . . 2.42 1.8 3.04 1 1
352 1 . . . . . 3.62 1.8 5.44 1 1
353 1 . . . . . 3.57 1.8 5.34 1 1
354 1 . . . . . 3.42 1.8 5.04 1 1
355 1 . . . . . 3.28 1.8 4.76 1 1
356 1 . . . . . 2.35 1.8 2.9 1 1
357 1 . . . . . 3.26 1.8 4.72 1 1
358 1 . . . . . 2.27 1.8 2.74 1 1
359 1 . . . . . 3.34 1.8 4.88 1 1
360 1 . . . . . 2.5 1.8 3.2 1 1
361 1 . . . . . 2.6 1.8 3.4 1 1
362 1 . . . . . 2.81 1.8 3.82 1 1
363 1 . . . . . 3.4 1.8 5.0 1 1
364 1 . . . . . 2.42 1.81 3.03 1 1
365 1 . . . . . 3.33 1.8 4.86 1 1
366 1 . . . . . 3.42 1.8 5.04 1 1
367 1 . . . . . 2.77 1.8 3.74 1 1
368 1 . . . . . 3.1 1.79 4.41 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 3.09 1.8 4.38 1 1
371 1 . . . . . 3.15 1.8 4.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.19 2.19 43.19 1 1
374 1 . . . . . 2.77 1.81 3.73 1 1
375 1 . . . . . 3.63 1.8 5.46 1 1
376 1 . . . . . 3.41 1.8 5.02 1 1
377 1 . . . . . 2.44 1.8 3.08 1 1
378 1 . . . . . 3.34 1.8 4.88 1 1
379 1 . . . . . 3.18 1.8 4.56 1 1
380 1 . . . . . 3.31 1.79 4.83 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.43 1.8 5.06 1 1
383 1 . . . . . 2.6 1.79 3.41 1 1
384 1 . . . . . 3.01 1.8 4.22 1 1
385 1 . . . . . 2.37 1.8 2.94 1 1
386 1 . . . . . 2.8 1.8 3.8 1 1
387 1 . . . . . 3.44 1.8 5.08 1 1
388 1 . . . . . 2.96 1.8 4.12 1 1
389 1 . . . . . 2.54 1.81 3.27 1 1
390 1 . . . . . 2.42 1.81 3.03 1 1
391 1 . . . . . 2.77 1.8 3.74 1 1
392 1 . . . . . 2.57 1.8 3.34 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 3.06 1.8 4.32 1 1
395 1 . . . . . 2.9 1.8 4.0 1 1
396 1 . . . . . 2.96 1.8 4.12 1 1
397 1 . . . . . 2.71 1.81 3.61 1 1
398 1 . . . . . 3.0 -37.0 4.59 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 3.03 1.8 4.26 1 1
401 1 . . . . . 2.9 1.8 4.0 1 1
402 1 . . . . . 3.38 1.8 4.96 1 1
403 1 . . . . . 3.2 1.8 4.6 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.3 1.8 4.8 1 1
406 1 . . . . . 2.74 1.8 3.68 1 1
407 1 . . . . . 3.38 1.8 4.96 1 1
408 1 . . . . . 2.98 1.8 4.16 1 1
409 1 . . . . . 3.51 1.8 5.22 1 1
410 1 . . . . . 2.99 1.8 4.18 1 1
411 1 . . . . . 2.67 1.8 3.54 1 1
412 1 . . . . . 3.63 1.8 5.46 1 1
413 1 . . . . . 3.09 1.8 4.38 1 1
414 1 . . . . . 3.21 1.8 4.62 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 2.87 1.8 3.94 1 1
417 1 . . . . . 3.27 1.8 4.74 1 1
418 1 . . . . . 3.04 1.8 4.28 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.55 1.8 5.3 1 1
421 1 . . . . . 2.4 1.8 3.0 1 1
422 1 . . . . . 2.89 1.8 3.98 1 1
423 1 . . . . . 2.56 1.8 3.32 1 1
424 1 . . . . . 3.62 1.8 5.44 1 1
425 1 . . . . . 3.23 1.79 4.67 1 1
426 1 . . . . . 3.2 1.8 4.6 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.28 1.8 4.76 1 1
429 1 . . . . . 2.94 1.79 4.09 1 1
430 1 . . . . . 2.67 1.8 3.54 1 1
431 1 . . . . . 2.25 1.81 2.69 1 1
432 1 . . . . . 3.05 1.8 4.3 1 1
433 1 . . . . . 2.67 1.8 3.54 1 1
434 1 . . . . . 2.52 1.8 3.24 1 1
435 1 . . . . . 2.46 1.8 3.12 1 1
436 1 . . . . . 3.21 1.79 4.63 1 1
437 1 . . . . . 3.14 1.8 4.48 1 1
438 1 . . . . . 2.89 1.81 3.97 1 1
439 1 . . . . . 2.33 1.8 2.86 1 1
440 1 . . . . . 3.15 1.8 4.5 1 1
441 1 . . . . . 3.02 1.79 4.25 1 1
442 1 . . . . . 3.18 1.8 4.56 1 1
443 1 . . . . . 2.67 1.8 3.54 1 1
444 1 . . . . . 3.41 1.8 5.02 1 1
445 1 . . . . . 3.17 1.8 4.54 1 1
446 1 . . . . . 2.96 1.79 4.13 1 1
447 1 . . . . . 3.1 1.79 4.41 1 1
448 1 . . . . . 3.0 1.8 4.2 1 1
449 1 . . . . . 2.53 1.8 3.26 1 1
450 1 . . . . . 3.2 1.8 4.6 1 1
451 1 . . . . . 3.54 1.8 5.28 1 1
452 1 . . . . . 2.62 1.8 3.44 1 1
453 1 . . . . . 2.71 1.8 3.62 1 1
454 1 . . . . . 2.99 1.8 4.18 1 1
455 1 . . . . . 3.62 1.8 5.44 1 1
456 1 . . . . . 2.86 1.8 3.92 1 1
457 1 . . . . . 3.59 1.8 5.38 1 1
458 1 . . . . . 2.71 1.81 3.61 1 1
459 1 . . . . . 3.27 1.8 4.74 1 1
460 1 . . . . . 3.65 1.8 5.5 1 1
461 1 . . . . . 2.57 1.8 3.34 1 1
462 1 . . . . . 3.12 1.79 4.45 1 1
463 1 . . . . . 3.1 1.8 4.4 1 1
464 1 . . . . . 3.27 1.79 4.75 1 1
465 1 . . . . . 3.55 1.8 5.3 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 2.34 1.8 2.88 1 1
469 1 . . . . . 3.21 1.8 4.62 1 1
470 1 . . . . . 2.38 1.8 2.96 1 1
471 1 . . . . . 2.92 1.8 4.04 1 1
472 1 . . . . . 3.21 1.8 4.62 1 1
473 1 . . . . . 3.55 1.8 5.3 1 1
474 1 . . . . . 3.09 1.8 4.38 1 1
475 1 . . . . . 3.36 1.8 4.92 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 3.53 1.8 5.26 1 1
479 1 . . . . . 2.63 1.8 3.46 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.09 1.8 4.38 1 1
482 1 . . . . . 3.02 1.79 4.25 1 1
483 1 . . . . . 3.5 1.79 5.21 1 1
484 1 . . . . . 3.32 1.8 4.84 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.55 1.8 5.3 1 1
487 1 . . . . . 3.08 1.79 4.37 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 2.82 1.8 3.84 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 2.89 1.8 3.98 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.02 1.79 4.25 1 1
494 1 . . . . . 3.04 1.79 4.29 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 2.94 1.8 4.08 1 1
497 1 . . . . . 3.5 1.8 5.2 1 1
498 1 . . . . . 3.18 1.8 4.56 1 1
499 1 . . . . . 3.62 1.79 5.45 1 1
500 1 . . . . . 3.01 1.8 4.22 1 1
501 1 . . . . . 3.47 1.8 5.14 1 1
502 1 . . . . . 2.96 1.79 4.13 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.23 1.8 4.66 1 1
505 1 . . . . . 2.67 1.81 3.53 1 1
506 1 . . . . . 3.32 1.8 4.84 1 1
507 1 . . . . . 2.71 1.8 3.62 1 1
508 1 . . . . . 3.12 1.79 4.45 1 1
509 1 . . . . . 2.41 1.8 3.02 1 1
510 1 . . . . . 2.87 1.8 3.94 1 1
511 1 . . . . . 3.25 1.8 4.7 1 1
512 1 . . . . . 2.67 1.8 3.54 1 1
513 1 . . . . . 3.04 1.79 4.29 1 1
514 1 . . . . . 2.58 1.8 3.36 1 1
515 1 . . . . . 2.31 1.8 2.82 1 1
516 1 . . . . . 3.07 1.8 4.34 1 1
517 1 . . . . . 3.35 1.79 4.91 1 1
518 1 . . . . . 3.62 1.8 5.44 1 1
519 1 . . . . . 2.6 1.8 3.4 1 1
520 1 . . . . . 2.75 1.81 3.69 1 1
521 1 . . . . . 3.01 1.8 4.22 1 1
522 1 . . . . . 2.62 1.79 3.45 1 1
523 1 . . . . . 2.47 1.8 3.14 1 1
524 1 . . . . . 3.56 1.8 5.32 1 1
525 1 . . . . . 3.09 1.8 4.38 1 1
526 1 . . . . . 2.98 1.79 4.17 1 1
527 1 . . . . . 3.27 1.8 4.74 1 1
528 1 . . . . . 2.42 1.8 3.04 1 1
529 1 . . . . . 3.45 1.8 5.1 1 1
530 1 . . . . . 2.71 1.8 3.62 1 1
531 1 . . . . . 2.79 1.81 3.77 1 1
532 1 . . . . . 2.75 1.8 3.7 1 1
533 1 . . . . . 3.04 1.79 4.29 1 1
534 1 . . . . . 2.56 1.8 3.32 1 1
535 1 . . . . . 3.02 1.8 4.24 1 1
536 1 . . . . . 3.12 1.79 4.45 1 1
537 1 . . . . . 2.8 1.8 3.8 1 1
538 1 . . . . . 2.9 1.8 4.0 1 1
539 1 . . . . . 2.62 1.8 3.44 1 1
540 1 . . . . . 2.67 1.8 3.54 1 1
541 1 . . . . . 2.74 1.8 3.68 1 1
542 1 . . . . . 3.27 1.79 4.75 1 1
543 1 . . . . . 2.46 1.8 3.12 1 1
544 1 . . . . . 2.73 1.8 3.66 1 1
545 1 . . . . . 2.94 1.8 4.08 1 1
546 1 . . . . . 2.67 1.81 3.53 1 1
547 1 . . . . . 3.51 1.8 5.22 1 1
548 1 . . . . . 3.24 1.8 4.68 1 1
549 1 . . . . . 2.81 1.79 3.83 1 1
550 1 . . . . . 3.06 1.79 4.33 1 1
551 1 . . . . . 2.71 1.81 3.61 1 1
552 1 . . . . . 2.57 1.8 3.34 1 1
553 1 . . . . . 3.19 2.19 43.19 1 1
554 1 . . . . . 2.5 1.8 3.2 1 1
555 1 . . . . . 3.19 1.79 4.59 1 1
556 1 . . . . . 3.21 1.8 4.62 1 1
557 1 . . . . . 3.0 1.8 4.2 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 2.6 1.8 3.4 1 1
560 1 . . . . . 2.4 1.8 3.0 1 1
561 1 . . . . . 3.21 1.79 4.63 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.3 1.8 4.8 1 1
565 1 . . . . . 2.34 1.8 2.88 1 1
566 1 . . . . . 2.87 1.81 3.93 1 1
567 1 . . . . . 2.73 1.81 3.65 1 1
568 1 . . . . . 2.81 1.81 3.81 1 1
569 1 . . . . . 3.31 1.8 4.82 1 1
570 1 . . . . . 2.58 1.8 3.36 1 1
571 1 . . . . . 3.29 1.8 4.78 1 1
572 1 . . . . . 3.36 1.8 4.92 1 1
573 1 . . . . . 2.86 1.8 3.92 1 1
574 1 . . . . . 3.57 1.8 5.34 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.61 1.8 5.42 1 1
577 1 . . . . . 2.42 1.8 3.04 1 1
578 1 . . . . . 2.56 1.8 3.32 1 1
579 1 . . . . . 3.28 1.8 4.76 1 1
580 1 . . . . . 3.62 1.79 5.45 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 2.92 1.8 4.04 1 1
585 1 . . . . . 3.04 1.79 4.29 1 1
586 1 . . . . . 2.65 1.8 3.5 1 1
587 1 . . . . . 2.67 1.8 3.54 1 1
588 1 . . . . . 2.27 1.8 2.74 1 1
589 1 . . . . . 3.56 1.8 5.32 1 1
590 1 . . . . . 2.44 1.8 3.08 1 1
591 1 . . . . . 3.27 1.79 4.75 1 1
592 1 . . . . . 2.78 1.8 3.76 1 1
593 1 . . . . . 3.57 1.8 5.34 1 1
594 1 . . . . . 2.54 1.8 3.28 1 1
595 1 . . . . . 2.62 1.8 3.44 1 1
596 1 . . . . . 2.85 1.8 3.9 1 1
597 1 . . . . . 3.13 1.8 4.46 1 1
598 1 . . . . . 3.28 1.8 4.76 1 1
599 1 . . . . . 3.31 1.8 4.82 1 1
600 1 . . . . . 3.23 1.8 4.66 1 1
601 1 . . . . . 3.5 1.8 5.2 1 1
602 1 . . . . . 3.27 1.8 4.74 1 1
603 1 . . . . . 2.46 1.81 3.11 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 3.09 1.8 4.38 1 1
606 1 . . . . . 3.0 1.8 4.2 1 1
607 1 . . . . . 2.83 1.79 3.87 1 1
608 1 . . . . . 2.56 1.8 3.32 1 1
609 1 . . . . . 2.64 1.8 3.48 1 1
610 1 . . . . . 2.88 1.8 3.96 1 1
611 1 . . . . . 3.23 1.8 4.66 1 1
612 1 . . . . . 2.79 1.81 3.77 1 1
613 1 . . . . . 2.61 1.8 3.42 1 1
614 1 . . . . . 2.96 1.8 4.12 1 1
615 1 . . . . . 2.68 1.8 3.56 1 1
616 1 . . . . . 2.87 1.8 3.94 1 1
617 1 . . . . . 2.4 1.8 3.0 1 1
618 1 . . . . . 3.18 1.8 4.56 1 1
619 1 . . . . . 2.58 1.79 3.37 1 1
620 1 . . . . . 3.38 1.8 4.96 1 1
621 1 . . . . . 3.21 1.8 4.62 1 1
622 1 . . . . . 3.35 1.79 4.91 1 1
623 1 . . . . . 2.54 1.81 3.27 1 1
624 1 . . . . . 3.1 1.8 4.4 1 1
625 1 . . . . . 2.3 1.8 2.8 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 3.54 1.79 5.29 1 1
628 1 . . . . . 2.71 1.81 3.61 1 1
629 1 . . . . . 3.46 1.79 5.13 1 1
630 1 . . . . . 2.98 1.79 4.17 1 1
631 1 . . . . . 2.94 1.79 4.09 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 2.83 1.79 3.87 1 1
634 1 . . . . . 3.3 1.8 4.8 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 2.92 1.8 4.04 1 1
637 1 . . . . . 3.56 1.8 5.32 1 1
638 1 . . . . . 2.91 1.8 4.02 1 1
639 1 . . . . . 3.21 1.8 4.62 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.25 1.8 4.7 1 1
642 1 . . . . . 3.23 1.79 4.67 1 1
643 1 . . . . . 2.33 1.8 2.86 1 1
644 1 . . . . . 2.98 1.8 4.16 1 1
645 1 . . . . . 2.56 1.79 3.33 1 1
646 1 . . . . . 2.26 1.8 2.72 1 1
647 1 . . . . . 2.67 1.8 3.54 1 1
648 1 . . . . . 2.61 1.8 3.42 1 1
649 1 . . . . . 3.07 1.8 4.34 1 1
650 1 . . . . . 2.5 1.81 3.19 1 1
651 1 . . . . . 3.03 1.8 4.26 1 1
652 1 . . . . . 2.93 1.8 4.06 1 1
653 1 . . . . . 2.52 1.81 3.23 1 1
654 1 . . . . . 2.37 1.8 2.94 1 1
655 1 . . . . . 2.88 1.8 3.96 1 1
656 1 . . . . . 2.56 1.8 3.32 1 1
657 1 . . . . . 2.88 1.8 3.96 1 1
658 1 . . . . . 3.29 1.79 4.79 1 1
659 1 . . . . . 2.5 1.81 3.19 1 1
660 1 . . . . . 3.0 1.8 4.2 1 1
661 1 . . . . . 2.35 1.8 2.9 1 1
662 1 . . . . . 2.66 1.8 3.52 1 1
663 1 . . . . . 3.55 1.8 5.3 1 1
664 1 . . . . . 2.62 1.79 3.45 1 1
665 1 . . . . . 3.3 1.8 4.8 1 1
666 1 . . . . . 2.72 1.8 3.64 1 1
667 1 . . . . . 2.68 1.8 3.56 1 1
668 1 . . . . . 2.82 1.8 3.84 1 1
669 1 . . . . . 3.28 1.8 4.76 1 1
670 1 . . . . . 3.05 1.8 4.3 1 1
671 1 . . . . . 3.02 1.8 4.24 1 1
672 1 . . . . . 2.71 1.8 3.62 1 1
673 1 . . . . . 2.47 1.8 3.14 1 1
674 1 . . . . . 2.73 1.8 3.66 1 1
675 1 . . . . . 3.0 1.8 4.2 1 1
676 1 . . . . . 3.52 1.8 5.24 1 1
677 1 . . . . . 3.29 1.8 4.78 1 1
678 1 . . . . . 2.5 1.81 3.19 1 1
679 1 . . . . . 3.26 1.8 4.72 1 1
680 1 . . . . . 3.61 1.8 5.42 1 1
681 1 . . . . . 2.48 1.8 3.16 1 1
682 1 . . . . . 2.25 1.8 2.7 1 1
683 1 . . . . . 2.89 1.81 3.97 1 1
684 1 . . . . . 2.65 1.8 3.5 1 1
685 1 . . . . . 2.83 1.79 3.87 1 1
686 1 . . . . . 2.34 1.8 2.88 1 1
687 1 . . . . . 3.56 1.79 5.33 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 2.7 1.8 3.6 1 1
690 1 . . . . . 2.71 1.8 3.62 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 2.48 1.81 3.15 1 1
694 1 . . . . . 3.3 1.8 4.8 1 1
695 1 . . . . . 2.9 1.8 4.0 1 1
696 1 . . . . . 2.44 1.8 3.08 1 1
697 1 . . . . . 3.05 1.8 4.3 1 1
698 1 . . . . . 3.53 1.8 5.26 1 1
699 1 . . . . . 2.0 -38.0 2.59 1 1
700 1 . . . . . 3.02 1.79 4.25 1 1
701 1 . . . . . 2.83 1.79 3.87 1 1
702 1 . . . . . 2.51 1.8 3.22 1 1
703 1 . . . . . 2.71 1.81 3.61 1 1
704 1 . . . . . 2.91 1.8 4.02 1 1
705 1 . . . . . 3.28 1.8 4.76 1 1
706 1 . . . . . 3.28 1.8 4.76 1 1
707 1 . . . . . 3.42 1.8 5.04 1 1
708 1 . . . . . 2.77 1.8 3.74 1 1
709 1 . . . . . 3.0 -37.0 4.59 1 1
710 1 . . . . . 3.53 1.8 5.26 1 1
711 1 . . . . . 2.87 1.8 3.94 1 1
712 1 . . . . . 3.36 1.8 4.92 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 3.3 1.8 4.8 1 1
715 1 . . . . . 2.94 1.8 4.08 1 1
716 1 . . . . . 2.63 1.8 3.46 1 1
717 1 . . . . . 2.42 1.8 3.04 1 1
718 1 . . . . . 2.95 1.8 4.1 1 1
719 1 . . . . . 3.21 1.8 4.62 1 1
720 1 . . . . . 2.1 1.8 2.4 1 1
721 1 . . . . . 2.67 1.81 3.53 1 1
722 1 . . . . . 3.08 1.79 4.37 1 1
723 1 . . . . . 3.06 1.79 4.33 1 1
724 1 . . . . . 3.35 1.8 4.9 1 1
725 1 . . . . . 2.97 1.8 4.14 1 1
726 1 . . . . . 2.36 1.8 2.92 1 1
727 1 . . . . . 3.23 1.8 4.66 1 1
728 1 . . . . . 3.38 1.8 4.96 1 1
729 1 . . . . . 3.41 1.8 5.02 1 1
730 1 . . . . . 3.58 1.8 5.36 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 1 . . . . . 2.62 1.8 3.44 1 1
734 1 . . . . . 3.54 1.8 5.28 1 1
735 1 . . . . . 2.54 1.8 3.28 1 1
736 1 . . . . . 3.13 1.8 4.46 1 1
737 1 . . . . . 2.75 1.8 3.7 1 1
738 1 . . . . . 2.81 1.79 3.83 1 1
739 1 . . . . . 2.94 1.8 4.08 1 1
740 1 . . . . . 2.97 1.8 4.14 1 1
741 1 . . . . . 2.31 1.8 2.82 1 1
742 1 . . . . . 3.27 1.8 4.74 1 1
743 1 . . . . . 3.32 1.8 4.84 1 1
744 1 . . . . . 3.27 1.8 4.74 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 3.44 1.79 5.09 1 1
747 1 . . . . . 2.83 1.79 3.87 1 1
748 1 . . . . . 2.31 1.8 2.82 1 1
749 1 . . . . . 2.92 1.8 4.04 1 1
750 1 . . . . . 2.58 1.8 3.36 1 1
751 1 . . . . . 3.47 1.8 5.14 1 1
752 1 . . . . . 3.01 1.8 4.22 1 1
753 1 . . . . . 3.48 1.8 5.16 1 1
754 1 . . . . . 3.46 1.8 5.12 1 1
755 1 . . . . . 2.5 1.8 3.2 1 1
756 1 . . . . . 3.21 1.8 4.62 1 1
757 1 . . . . . 3.34 1.8 4.88 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 2.92 1.8 4.04 1 1
760 1 . . . . . 3.62 1.79 5.45 1 1
761 1 . . . . . 2.79 1.8 3.78 1 1
762 1 . . . . . 2.75 1.8 3.7 1 1
763 1 . . . . . 2.41 1.8 3.02 1 1
764 1 . . . . . 2.89 1.81 3.97 1 1
765 1 . . . . . 2.69 1.8 3.58 1 1
766 1 . . . . . 2.92 1.8 4.04 1 1
767 1 . . . . . 3.21 1.8 4.62 1 1
768 1 . . . . . 3.05 1.8 4.3 1 1
769 1 . . . . . 3.17 1.8 4.54 1 1
770 1 . . . . . 3.42 1.8 5.04 1 1
771 1 . . . . . 3.23 1.79 4.67 1 1
772 1 . . . . . 3.65 1.8 5.5 1 1
773 1 . . . . . 2.77 1.8 3.74 1 1
774 1 . . . . . 3.46 1.8 5.12 1 1
775 1 . . . . . 3.42 1.8 5.04 1 1
776 1 . . . . . 3.3 1.8 4.8 1 1
777 1 . . . . . 3.3 1.8 4.8 1 1
778 1 . . . . . 2.92 1.8 4.04 1 1
779 1 . . . . . 2.55 1.8 3.3 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 3.1 1.8 4.4 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 2.75 1.8 3.7 1 1
784 1 . . . . . 3.13 1.8 4.46 1 1
785 1 . . . . . 2.54 1.8 3.28 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 3.65 1.8 5.5 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 2.57 1.8 3.34 1 1
790 1 . . . . . 2.96 1.8 4.12 1 1
791 1 . . . . . 3.17 1.8 4.54 1 1
792 1 . . . . . 3.13 1.8 4.46 1 1
793 1 . . . . . 3.56 1.8 5.32 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 3.5 1.8 5.2 1 1
796 1 . . . . . 3.65 1.8 5.5 1 1
797 1 . . . . . 3.5 1.79 5.21 1 1
798 1 . . . . . 3.1 1.8 4.4 1 1
799 1 . . . . . 2.31 1.8 2.82 1 1
800 1 . . . . . 3.62 1.8 5.44 1 1
801 1 . . . . . 3.12 1.79 4.45 1 1
802 1 . . . . . 3.15 1.8 4.5 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 2.75 1.8 3.7 1 1
805 1 . . . . . 3.51 1.8 5.22 1 1
806 1 . . . . . 2.89 1.81 3.97 1 1
807 1 . . . . . 2.73 1.8 3.66 1 1
808 1 . . . . . 3.07 1.8 4.34 1 1
809 1 . . . . . 3.48 1.8 5.16 1 1
810 1 . . . . . 2.99 1.8 4.18 1 1
811 1 . . . . . 2.75 1.81 3.69 1 1
812 1 . . . . . 3.03 1.8 4.26 1 1
813 1 . . . . . 2.94 1.79 4.09 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 3.57 1.8 5.34 1 1
817 1 . . . . . 3.21 1.8 4.62 1 1
818 1 . . . . . 3.03 1.8 4.26 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.25 1.8 4.7 1 1
821 1 . . . . . 3.17 1.8 4.54 1 1
822 1 . . . . . 3.13 1.8 4.46 1 1
823 1 . . . . . 3.54 1.79 5.29 1 1
824 1 . . . . . 3.17 1.79 4.55 1 1
825 1 . . . . . 3.31 1.79 4.83 1 1
826 1 . . . . . 3.06 1.8 4.32 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.56 1.79 5.33 1 1
829 1 . . . . . 3.65 1.8 5.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 3.17 1.8 4.54 1 1
832 1 . . . . . 3.46 1.79 5.13 1 1
833 1 . . . . . 2.67 1.8 3.54 1 1
834 1 . . . . . 3.23 1.8 4.66 1 1
835 1 . . . . . 2.89 1.8 3.98 1 1
836 1 . . . . . 2.43 1.8 3.06 1 1
837 1 . . . . . 3.56 1.8 5.32 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.33 1.79 4.87 1 1
840 1 . . . . . 3.65 1.8 5.5 1 1
841 1 . . . . . 3.47 1.8 5.14 1 1
842 1 . . . . . 3.36 1.8 4.92 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 2.48 1.8 3.16 1 1
845 1 . . . . . 2.76 1.8 3.72 1 1
846 1 . . . . . 3.36 1.8 4.92 1 1
847 1 . . . . . 3.53 1.8 5.26 1 1
848 1 . . . . . 3.65 1.8 5.5 1 1
849 1 . . . . . 2.66 1.8 3.52 1 1
850 1 . . . . . 3.6 1.8 5.4 1 1
851 1 . . . . . 2.9 1.8 4.0 1 1
852 1 . . . . . 2.77 1.8 3.74 1 1
853 1 . . . . . 3.19 1.79 4.59 1 1
854 1 . . . . . 3.15 1.8 4.5 1 1
855 1 . . . . . 3.38 1.8 4.96 1 1
856 1 . . . . . 3.44 1.8 5.08 1 1
857 1 . . . . . 2.88 1.8 3.96 1 1
858 1 . . . . . 3.65 1.8 5.5 1 1
859 1 . . . . . 2.88 1.8 3.96 1 1
860 1 . . . . . 3.6 1.8 5.4 1 1
861 1 . . . . . 2.83 1.81 3.85 1 1
862 1 . . . . . 3.23 1.8 4.66 1 1
863 1 . . . . . 2.77 1.8 3.74 1 1
864 1 . . . . . 2.62 1.79 3.45 1 1
865 1 . . . . . 2.92 1.8 4.04 1 1
866 1 . . . . . 2.56 1.8 3.32 1 1
867 1 . . . . . 2.4 1.8 3.0 1 1
868 1 . . . . . 3.04 1.8 4.28 1 1
869 1 . . . . . 3.23 1.79 4.67 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.0 -37.0 4.59 1 1
872 1 . . . . . 3.56 1.8 5.32 1 1
873 1 . . . . . 3.57 1.8 5.34 1 1
874 1 . . . . . 3.04 1.79 4.29 1 1
875 1 . . . . . 3.0 -37.0 4.59 1 1
876 1 . . . . . 3.19 2.19 43.19 1 1
877 1 . . . . . 2.46 1.8 3.12 1 1
878 1 . . . . . 3.46 1.8 5.12 1 1
879 1 . . . . . 3.13 1.8 4.46 1 1
880 1 . . . . . 3.61 1.8 5.42 1 1
881 1 . . . . . 2.44 1.81 3.07 1 1
882 1 . . . . . 2.92 1.8 4.04 1 1
883 1 . . . . . 2.9 1.8 4.0 1 1
884 1 . . . . . 3.07 1.8 4.34 1 1
885 1 . . . . . 3.54 1.79 5.29 1 1
886 1 . . . . . 2.79 1.81 3.77 1 1
887 1 . . . . . 3.21 1.8 4.62 1 1
888 1 . . . . . 3.15 1.8 4.5 1 1
889 1 . . . . . 3.38 1.8 4.96 1 1
890 1 . . . . . 3.11 1.8 4.42 1 1
891 1 . . . . . 2.73 1.81 3.65 1 1
892 1 . . . . . 3.02 1.8 4.24 1 1
893 1 . . . . . 3.65 1.8 5.5 1 1
894 1 . . . . . 3.04 1.8 4.28 1 1
895 1 . . . . . 3.31 1.8 4.82 1 1
896 1 . . . . . 3.04 1.8 4.28 1 1
897 1 . . . . . 3.63 1.8 5.46 1 1
898 1 . . . . . 3.5 1.8 5.2 1 1
899 1 . . . . . 3.48 1.8 5.16 1 1
900 1 . . . . . 2.9 1.8 4.0 1 1
901 1 . . . . . 3.27 1.79 4.75 1 1
902 1 . . . . . 3.0 1.79 4.21 1 1
903 1 . . . . . 3.35 1.8 4.9 1 1
904 1 . . . . . 3.16 1.8 4.52 1 1
905 1 . . . . . 3.62 1.8 5.44 1 1
906 1 . . . . . 3.15 1.8 4.5 1 1
907 1 . . . . . 3.36 1.8 4.92 1 1
908 1 . . . . . 3.29 1.79 4.79 1 1
909 1 . . . . . 3.28 1.8 4.76 1 1
910 1 . . . . . 2.46 1.81 3.11 1 1
911 1 . . . . . 2.88 1.8 3.96 1 1
912 1 . . . . . 3.15 1.8 4.5 1 1
913 1 . . . . . 3.63 1.8 5.46 1 1
914 1 . . . . . 3.33 1.8 4.86 1 1
915 1 . . . . . 3.27 1.8 4.74 1 1
916 1 . . . . . 3.15 1.8 4.5 1 1
917 1 . . . . . 2.86 1.8 3.92 1 1
918 1 . . . . . 3.62 1.8 5.44 1 1
919 1 . . . . . 2.33 1.8 2.86 1 1
920 1 . . . . . 2.85 1.79 3.91 1 1
921 1 . . . . . 3.45 1.8 5.1 1 1
922 1 . . . . . 2.94 1.8 4.08 1 1
923 1 . . . . . 2.98 1.79 4.17 1 1
924 1 . . . . . 2.82 1.8 3.84 1 1
925 1 . . . . . 3.01 1.8 4.22 1 1
926 1 . . . . . 2.82 1.8 3.84 1 1
927 1 . . . . . 2.95 1.8 4.1 1 1
928 1 . . . . . 2.42 1.8 3.04 1 1
929 1 . . . . . 2.6 1.79 3.41 1 1
930 1 . . . . . 3.0 1.8 4.2 1 1
931 1 . . . . . 2.38 1.8 2.96 1 1
932 1 . . . . . 2.79 1.8 3.78 1 1
933 1 . . . . . 2.76 1.8 3.72 1 1
934 1 . . . . . 3.15 1.8 4.5 1 1
935 1 . . . . . 2.96 1.8 4.12 1 1
936 1 . . . . . 3.5 1.8 5.2 1 1
937 1 . . . . . 2.3 1.8 2.8 1 1
938 1 . . . . . 2.0 -38.0 2.59 1 1
939 1 . . . . . 3.36 1.8 4.92 1 1
940 1 . . . . . 2.98 1.8 4.16 1 1
941 1 . . . . . 2.76 1.8 3.72 1 1
942 1 . . . . . 3.65 1.8 5.5 1 1
943 1 . . . . . 2.6 1.8 3.4 1 1
944 1 . . . . . 3.46 1.8 5.12 1 1
945 1 . . . . . 2.32 1.8 2.84 1 1
946 1 . . . . . 3.13 1.8 4.46 1 1
947 1 . . . . . 2.38 1.8 2.96 1 1
948 1 . . . . . 3.33 1.79 4.87 1 1
949 1 . . . . . 3.4 1.8 5.0 1 1
950 1 . . . . . 2.71 1.81 3.61 1 1
951 1 . . . . . 2.62 1.8 3.44 1 1
952 1 . . . . . 2.61 1.8 3.42 1 1
953 1 . . . . . 3.44 1.79 5.09 1 1
954 1 . . . . . 2.56 1.8 3.32 1 1
955 1 . . . . . 3.1 1.8 4.4 1 1
956 1 . . . . . 3.65 1.8 5.5 1 1
957 1 . . . . . 3.42 1.8 5.04 1 1
958 1 . . . . . 3.27 1.8 4.74 1 1
959 1 . . . . . 2.97 1.8 4.14 1 1
960 1 . . . . . 3.18 1.8 4.56 1 1
961 1 . . . . . 2.93 1.8 4.06 1 1
962 1 . . . . . 2.4 1.8 3.0 1 1
963 1 . . . . . 3.37 1.8 4.94 1 1
964 1 . . . . . 3.38 1.8 4.96 1 1
965 1 . . . . . 3.65 1.8 5.5 1 1
966 1 . . . . . 3.48 1.8 5.16 1 1
967 1 . . . . . 3.5 1.8 5.2 1 1
968 1 . . . . . 3.65 1.8 5.5 1 1
969 1 . . . . . 3.26 1.8 4.72 1 1
970 1 . . . . . 2.5 1.8 3.2 1 1
971 1 . . . . . 3.65 1.8 5.5 1 1
972 1 . . . . . 3.43 1.8 5.06 1 1
973 1 . . . . . 2.61 1.8 3.42 1 1
974 1 . . . . . 2.94 1.8 4.08 1 1
975 1 . . . . . 2.78 1.8 3.76 1 1
976 1 . . . . . 2.79 1.8 3.78 1 1
977 1 . . . . . 2.58 1.79 3.37 1 1
978 1 . . . . . 2.78 1.8 3.76 1 1
979 1 . . . . . 2.98 1.8 4.16 1 1
980 1 . . . . . 3.17 1.8 4.54 1 1
981 1 . . . . . 3.08 1.79 4.37 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 2.69 1.8 3.58 1 1
984 1 . . . . . 2.62 1.8 3.44 1 1
985 1 . . . . . 3.12 1.8 4.44 1 1
986 1 . . . . . 3.57 1.8 5.34 1 1
987 1 . . . . . 3.27 1.8 4.74 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 2.75 1.8 3.7 1 1
990 1 . . . . . 2.69 1.8 3.58 1 1
991 1 . . . . . 3.65 1.8 5.5 1 1
992 1 . . . . . 2.85 1.8 3.9 1 1
993 1 . . . . . 2.85 1.81 3.89 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 3.05 1.8 4.3 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 3.01 1.8 4.22 1 1
998 1 . . . . . 2.83 1.8 3.86 1 1
999 1 . . . . . 3.48 1.8 5.16 1 1
1000 1 . . . . . 3.62 1.8 5.44 1 1
1001 1 . . . . . 3.11 1.8 4.42 1 1
1002 1 . . . . . 3.15 1.8 4.5 1 1
1003 1 . . . . . 2.77 1.8 3.74 1 1
1004 1 . . . . . 3.15 1.8 4.5 1 1
1005 1 . . . . . 3.57 1.8 5.34 1 1
1006 1 . . . . . 2.85 1.8 3.9 1 1
1007 1 . . . . . 3.31 1.79 4.83 1 1
1008 1 . . . . . 3.07 1.8 4.34 1 1
1009 1 . . . . . 3.17 1.79 4.55 1 1
1010 1 . . . . . 2.71 1.8 3.62 1 1
1011 1 . . . . . 2.79 1.8 3.78 1 1
1012 1 . . . . . 3.14 1.8 4.48 1 1
1013 1 . . . . . 3.12 1.8 4.44 1 1
1014 1 . . . . . 3.0 1.79 4.21 1 1
1015 1 . . . . . 3.1 1.8 4.4 1 1
1016 1 . . . . . 2.73 1.8 3.66 1 1
1017 1 . . . . . 2.92 1.8 4.04 1 1
1018 1 . . . . . 3.06 1.79 4.33 1 1
1019 1 . . . . . 3.65 1.8 5.5 1 1
1020 1 . . . . . 3.13 1.8 4.46 1 1
1021 1 . . . . . 2.78 1.8 3.76 1 1
1022 1 . . . . . 3.0 1.8 4.2 1 1
1023 1 . . . . . 2.62 1.8 3.44 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 3.11 1.8 4.42 1 1
1026 1 . . . . . 2.85 1.79 3.91 1 1
1027 1 . . . . . 3.22 1.8 4.64 1 1
1028 1 . . . . . 3.56 1.79 5.33 1 1
1029 1 . . . . . 2.86 1.8 3.92 1 1
1030 1 . . . . . 2.0 -38.0 2.59 1 1
1031 1 . . . . . 3.46 1.8 5.12 1 1
1032 1 . . . . . 3.27 1.8 4.74 1 1
1033 1 . . . . . 3.65 1.8 5.5 1 1
1034 1 . . . . . 2.5 1.81 3.19 1 1
1035 1 . . . . . 2.83 1.81 3.85 1 1
1036 1 . . . . . 2.52 1.8 3.24 1 1
1037 1 . . . . . 2.87 1.81 3.93 1 1
1038 1 . . . . . 2.06 1.8 2.32 1 1
1039 1 . . . . . 2.87 1.8 3.94 1 1
1040 1 . . . . . 3.15 1.8 4.5 1 1
1041 1 . . . . . 3.28 1.8 4.76 1 1
1042 1 . . . . . 3.57 1.8 5.34 1 1
1043 1 . . . . . 3.57 1.8 5.34 1 1
1044 1 . . . . . 2.6 1.8 3.41 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 3.53 1.8 5.26 1 1
1047 1 . . . . . 3.13 1.8 4.46 1 1
1048 1 . . . . . 2.56 1.79 3.33 1 1
1049 1 . . . . . 2.94 1.8 4.08 1 1
1050 1 . . . . . 2.58 1.8 3.36 1 1
1051 1 . . . . . 2.96 1.8 4.12 1 1
1052 1 . . . . . 3.37 1.8 4.94 1 1
1053 1 . . . . . 3.48 1.79 5.17 1 1
1054 1 . . . . . 2.69 1.8 3.58 1 1
1055 1 . . . . . 3.26 1.8 4.72 1 1
1056 1 . . . . . 2.73 1.8 3.66 1 1
1057 1 . . . . . 3.02 1.8 4.24 1 1
1058 1 . . . . . 2.61 1.8 3.42 1 1
1059 1 . . . . . 2.9 1.8 4.0 1 1
1060 1 . . . . . 3.25 1.8 4.7 1 1
1061 1 . . . . . 3.06 1.8 4.32 1 1
1062 1 . . . . . 2.71 1.8 3.62 1 1
1063 1 . . . . . 2.37 1.8 2.94 1 1
1064 1 . . . . . 3.5 1.8 5.2 1 1
1065 1 . . . . . 3.65 1.8 5.5 1 1
1066 1 . . . . . 3.12 1.79 4.45 1 1
1067 1 . . . . . 3.06 1.8 4.32 1 1
1068 1 . . . . . 3.0 1.8 4.2 1 1
1069 1 . . . . . 3.26 1.8 4.72 1 1
1070 1 . . . . . 3.65 1.8 5.5 1 1
1071 1 . . . . . 2.99 1.8 4.18 1 1
1072 1 . . . . . 2.6 1.8 3.4 1 1
1073 1 . . . . . 3.36 1.8 4.92 1 1
1074 1 . . . . . 3.56 1.8 5.32 1 1
1075 1 . . . . . 2.94 1.8 4.08 1 1
1076 1 . . . . . 2.88 1.8 3.96 1 1
1077 1 . . . . . 2.63 1.8 3.46 1 1
1078 1 . . . . . 3.27 1.79 4.75 1 1
1079 1 . . . . . 2.81 1.8 3.82 1 1
1080 1 . . . . . 2.62 1.8 3.44 1 1
1081 1 . . . . . 3.13 1.8 4.46 1 1
1082 1 . . . . . 3.21 1.79 4.63 1 1
1083 1 . . . . . 3.34 1.8 4.88 1 1
1084 1 . . . . . 3.02 1.8 4.24 1 1
1085 1 . . . . . 3.58 1.8 5.36 1 1
1086 1 . . . . . 2.71 1.8 3.62 1 1
1087 1 . . . . . 2.37 1.8 2.94 1 1
1088 1 . . . . . 3.38 1.8 4.96 1 1
1089 1 . . . . . 2.62 1.79 3.45 1 1
1090 1 . . . . . 3.13 1.8 4.46 1 1
1091 1 . . . . . 3.46 1.79 5.13 1 1
1092 1 . . . . . 2.79 1.81 3.77 1 1
1093 1 . . . . . 2.83 1.8 3.86 1 1
1094 1 . . . . . 3.21 1.79 4.63 1 1
1095 1 . . . . . 2.85 1.79 3.91 1 1
1096 1 . . . . . 3.54 1.8 5.28 1 1
1097 1 . . . . . 2.44 1.81 3.07 1 1
1098 1 . . . . . 3.54 1.8 5.28 1 1
1099 1 . . . . . 3.06 1.8 4.32 1 1
1100 1 . . . . . 2.87 1.8 3.94 1 1
1101 1 . . . . . 3.32 1.8 4.84 1 1
1102 1 . . . . . 3.3 1.8 4.8 1 1
1103 1 . . . . . 2.92 1.8 4.04 1 1
1104 1 . . . . . 3.54 1.8 5.28 1 1
1105 1 . . . . . 2.62 1.8 3.44 1 1
1106 1 . . . . . 3.24 1.8 4.68 1 1
1107 1 . . . . . 3.36 1.8 4.92 1 1
1108 1 . . . . . 3.19 2.19 43.19 1 1
1109 1 . . . . . 3.62 1.8 5.44 1 1
1110 1 . . . . . 3.17 1.8 4.54 1 1
1111 1 . . . . . 3.11 1.8 4.42 1 1
1112 1 . . . . . 3.13 1.8 4.46 1 1
1113 1 . . . . . 2.73 1.81 3.65 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 3.65 1.8 5.5 1 1
1117 1 . . . . . 2.0 -38.0 2.59 1 1
1118 1 . . . . . 3.54 1.79 5.29 1 1
1119 1 . . . . . 3.56 1.8 5.32 1 1
1120 1 . . . . . 3.57 1.8 5.34 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 3.6 1.8 5.4 1 1
1123 1 . . . . . 3.48 1.8 5.16 1 1
1124 1 . . . . . 2.73 1.8 3.66 1 1
1125 1 . . . . . 3.44 1.79 5.09 1 1
1126 1 . . . . . 2.73 1.8 3.66 1 1
1127 1 . . . . . 3.41 1.8 5.02 1 1
1128 1 . . . . . 3.12 1.79 4.45 1 1
1129 1 . . . . . 2.89 1.81 3.97 1 1
1130 1 . . . . . 2.89 1.81 3.97 1 1
1131 1 . . . . . 2.91 1.8 4.02 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 2.5 1.81 3.19 1 1
1135 1 . . . . . 3.15 1.8 4.5 1 1
1136 1 . . . . . 2.81 1.79 3.83 1 1
1137 1 . . . . . 2.95 1.8 4.1 1 1
1138 1 . . . . . 2.5 1.81 3.2 1 1
1139 1 . . . . . 3.25 1.8 4.7 1 1
1140 1 . . . . . 2.75 1.81 3.69 1 1
1141 1 . . . . . 2.87 1.81 3.93 1 1
1142 1 . . . . . 3.19 2.19 43.19 1 1
1143 1 . . . . . 3.02 1.8 4.24 1 1
1144 1 . . . . . 2.69 1.8 3.58 1 1
1145 1 . . . . . 2.0 -38.0 2.59 1 1
1146 1 . . . . . 3.17 1.8 4.54 1 1
1147 1 . . . . . 3.2 1.8 4.6 1 1
1148 1 . . . . . 2.46 1.8 3.12 1 1
1149 1 . . . . . 3.36 1.8 4.92 1 1
1150 1 . . . . . 2.72 1.8 3.64 1 1
1151 1 . . . . . 2.52 1.81 3.23 1 1
1152 1 . . . . . 3.25 1.8 4.7 1 1
1153 1 . . . . . 2.75 1.8 3.7 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 3.03 1.8 4.26 1 1
1156 1 . . . . . 3.56 1.8 5.32 1 1
1157 1 . . . . . 3.65 1.8 5.5 1 1
1158 1 . . . . . 3.3 1.8 4.8 1 1
1159 1 . . . . . 2.52 1.81 3.23 1 1
1160 1 . . . . . 2.41 1.8 3.02 1 1
1161 1 . . . . . 3.57 1.8 5.34 1 1
1162 1 . . . . . 2.92 1.8 4.04 1 1
1163 1 . . . . . 2.63 1.8 3.46 1 1
1164 1 . . . . . 2.98 1.79 4.17 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 2.29 1.81 2.77 1 1
1167 1 . . . . . 2.71 1.8 3.62 1 1
1168 1 . . . . . 2.5 1.81 3.19 1 1
1169 1 . . . . . 3.65 1.8 5.5 1 1
1170 1 . . . . . 2.37 1.8 2.94 1 1
1171 1 . . . . . 2.98 1.8 4.16 1 1
1172 1 . . . . . 2.85 1.81 3.89 1 1
1173 1 . . . . . 2.94 1.8 4.08 1 1
1174 1 . . . . . 3.07 1.8 4.34 1 1
1175 1 . . . . . 2.64 1.8 3.48 1 1
1176 1 . . . . . 2.35 1.79 2.91 1 1
1177 1 . . . . . 2.98 1.8 4.16 1 1
1178 1 . . . . . 2.7 1.8 3.6 1 1
1179 1 . . . . . 2.59 1.8 3.38 1 1
1180 1 . . . . . 2.6 1.8 3.4 1 1
1181 1 . . . . . 2.71 1.8 3.62 1 1
1182 1 . . . . . 3.65 1.8 5.5 1 1
1183 1 . . . . . 3.32 1.8 4.84 1 1
1184 1 . . . . . 2.87 1.8 3.94 1 1
1185 1 . . . . . 3.65 1.8 5.5 1 1
1186 1 . . . . . 2.32 1.8 2.84 1 1
1187 1 . . . . . 3.07 1.8 4.34 1 1
1188 1 . . . . . 2.67 1.8 3.54 1 1
1189 1 . . . . . 3.62 1.8 5.44 1 1
1190 1 . . . . . 2.71 1.8 3.62 1 1
1191 1 . . . . . 3.46 1.79 5.13 1 1
1192 1 . . . . . 3.49 1.8 5.18 1 1
1193 1 . . . . . 3.34 1.8 4.88 1 1
1194 1 . . . . . 2.83 1.8 3.86 1 1
1195 1 . . . . . 2.68 1.8 3.56 1 1
1196 1 . . . . . 3.16 1.8 4.52 1 1
1197 1 . . . . . 3.42 1.8 5.04 1 1
1198 1 . . . . . 3.02 1.8 4.24 1 1
1199 1 . . . . . 2.23 1.8 2.66 1 1
1200 1 . . . . . 2.96 1.8 4.12 1 1
1201 1 . . . . . 3.62 1.8 5.44 1 1
1202 1 . . . . . 3.4 1.8 5.0 1 1
1203 1 . . . . . 2.85 1.81 3.89 1 1
1204 1 . . . . . 3.27 1.79 4.75 1 1
1205 1 . . . . . 2.92 1.8 4.04 1 1
1206 1 . . . . . 2.54 1.8 3.28 1 1
1207 1 . . . . . 2.52 1.8 3.24 1 1
1208 1 . . . . . 3.65 1.8 5.5 1 1
1209 1 . . . . . 2.9 1.8 4.0 1 1
1210 1 . . . . . 3.29 1.79 4.79 1 1
1211 1 . . . . . 3.1 1.8 4.4 1 1
1212 1 . . . . . 2.83 1.81 3.85 1 1
1213 1 . . . . . 2.32 1.8 2.84 1 1
1214 1 . . . . . 2.92 1.8 4.04 1 1
1215 1 . . . . . 3.0 1.79 4.21 1 1
1216 1 . . . . . 3.44 1.8 5.08 1 1
1217 1 . . . . . 2.94 1.8 4.08 1 1
1218 1 . . . . . 2.81 1.81 3.81 1 1
1219 1 . . . . . 2.54 1.8 3.28 1 1
1220 1 . . . . . 3.5 1.8 5.2 1 1
1221 1 . . . . . 3.48 1.8 5.16 1 1
1222 1 . . . . . 2.73 1.8 3.66 1 1
1223 1 . . . . . 3.62 1.8 5.44 1 1
1224 1 . . . . . 2.6 1.79 3.41 1 1
1225 1 . . . . . 3.62 1.8 5.44 1 1
1226 1 . . . . . 2.5 1.8 3.2 1 1
1227 1 . . . . . 2.92 1.8 4.04 1 1
1228 1 . . . . . 2.54 1.8 3.28 1 1
1229 1 . . . . . 2.42 1.8 3.04 1 1
1230 1 . . . . . 2.71 1.8 3.62 1 1
1231 1 . . . . . 2.92 1.8 4.04 1 1
1232 1 . . . . . 2.46 1.8 3.12 1 1
1233 1 . . . . . 3.48 1.8 5.16 1 1
1234 1 . . . . . 3.23 1.8 4.66 1 1
1235 1 . . . . . 2.6 1.79 3.41 1 1
1236 1 . . . . . 3.57 1.8 5.34 1 1
1237 1 . . . . . 2.52 1.81 3.23 1 1
1238 1 . . . . . 2.48 1.81 3.15 1 1
1239 1 . . . . . 3.65 1.8 5.5 1 1
1240 1 . . . . . 2.74 1.8 3.68 1 1
1241 1 . . . . . 3.34 1.8 4.88 1 1
1242 1 . . . . . 3.02 1.8 4.24 1 1
1243 1 . . . . . 3.12 1.79 4.45 1 1
1244 1 . . . . . 3.02 1.79 4.25 1 1
1245 1 . . . . . 3.33 1.8 4.86 1 1
1246 1 . . . . . 2.76 1.8 3.72 1 1
1247 1 . . . . . 3.21 1.8 4.62 1 1
1248 1 . . . . . 2.68 1.8 3.56 1 1
1249 1 . . . . . 3.24 1.8 4.68 1 1
1250 1 . . . . . 2.71 1.8 3.62 1 1
1251 1 . . . . . 3.5 1.8 5.2 1 1
1252 1 . . . . . 3.48 1.8 5.16 1 1
1253 1 . . . . . 2.8 1.8 3.8 1 1
1254 1 . . . . . 2.94 1.8 4.08 1 1
1255 1 . . . . . 3.38 1.8 4.96 1 1
1256 1 . . . . . 2.49 1.8 3.18 1 1
1257 1 . . . . . 2.4 1.8 3.0 1 1
1258 1 . . . . . 3.33 1.79 4.87 1 1
1259 1 . . . . . 3.19 2.19 43.19 1 1
1260 1 . . . . . 3.54 1.8 5.28 1 1
1261 1 . . . . . 3.65 1.8 5.5 1 1
1262 1 . . . . . 2.96 1.8 4.12 1 1
1263 1 . . . . . 2.67 1.8 3.54 1 1
1264 1 . . . . . 3.4 1.8 5.0 1 1
1265 1 . . . . . 3.04 1.79 4.29 1 1
1266 1 . . . . . 3.65 1.8 5.5 1 1
1267 1 . . . . . 3.36 1.8 4.92 1 1
1268 1 . . . . . 3.21 1.8 4.62 1 1
1269 1 . . . . . 2.91 1.8 4.02 1 1
1270 1 . . . . . 2.46 1.81 3.11 1 1
1271 1 . . . . . 3.08 1.8 4.36 1 1
1272 1 . . . . . 2.85 1.81 3.89 1 1
1273 1 . . . . . 2.5 1.8 3.2 1 1
1274 1 . . . . . 3.17 1.8 4.54 1 1
1275 1 . . . . . 2.37 1.8 2.94 1 1
1276 1 . . . . . 3.13 1.8 4.46 1 1
1277 1 . . . . . 3.38 1.8 4.96 1 1
1278 1 . . . . . 2.98 1.79 4.17 1 1
1279 1 . . . . . 3.15 1.8 4.5 1 1
1280 1 . . . . . 2.83 1.79 3.87 1 1
1281 1 . . . . . 3.11 1.8 4.42 1 1
1282 1 . . . . . 3.19 2.19 43.19 1 1
1283 1 . . . . . 2.58 1.8 3.36 1 1
1284 1 . . . . . 2.96 1.8 4.12 1 1
1285 1 . . . . . 3.27 1.8 4.74 1 1
1286 1 . . . . . 2.47 1.8 3.14 1 1
1287 1 . . . . . 2.9 1.8 4.0 1 1
1288 1 . . . . . 3.57 1.8 5.34 1 1
1289 1 . . . . . 3.06 1.79 4.33 1 1
1290 1 . . . . . 3.06 1.79 4.33 1 1
1291 1 . . . . . 2.92 1.8 4.04 1 1
1292 1 . . . . . 3.25 1.8 4.7 1 1
1293 1 . . . . . 2.49 1.8 3.18 1 1
1294 1 . . . . . 2.67 1.8 3.54 1 1
1295 1 . . . . . 2.61 1.8 3.42 1 1
1296 1 . . . . . 3.61 1.8 5.42 1 1
1297 1 . . . . . 2.89 1.81 3.97 1 1
1298 1 . . . . . 2.86 1.8 3.92 1 1
1299 1 . . . . . 2.64 1.8 3.48 1 1
1300 1 . . . . . 2.67 1.8 3.54 1 1
1301 1 . . . . . 2.73 1.81 3.65 1 1
1302 1 . . . . . 2.83 1.81 3.85 1 1
1303 1 . . . . . 2.54 1.8 3.28 1 1
1304 1 . . . . . 2.77 1.8 3.74 1 1
1305 1 . . . . . 2.57 1.8 3.34 1 1
1306 1 . . . . . 3.24 1.8 4.68 1 1
1307 1 . . . . . 3.49 1.8 5.18 1 1
1308 1 . . . . . 2.92 1.8 4.04 1 1
1309 1 . . . . . 3.65 1.8 5.5 1 1
1310 1 . . . . . 3.0 1.8 4.2 1 1
1311 1 . . . . . 2.9 1.8 4.0 1 1
1312 1 . . . . . 2.58 1.79 3.37 1 1
1313 1 . . . . . 3.57 1.8 5.34 1 1
1314 1 . . . . . 3.02 1.8 4.24 1 1
1315 1 . . . . . 2.6 1.79 3.41 1 1
1316 1 . . . . . 2.77 1.8 3.74 1 1
1317 1 . . . . . 2.48 1.81 3.15 1 1
1318 1 . . . . . 2.98 1.8 4.16 1 1
1319 1 . . . . . 2.4 1.8 3.0 1 1
1320 1 . . . . . 2.79 1.81 3.77 1 1
1321 1 . . . . . 3.65 1.8 5.5 1 1
1322 1 . . . . . 2.57 1.8 3.34 1 1
1323 1 . . . . . 2.98 1.8 4.16 1 1
1324 1 . . . . . 2.57 1.8 3.34 1 1
1325 1 . . . . . 2.71 1.81 3.61 1 1
1326 1 . . . . . 2.81 1.79 3.83 1 1
1327 1 . . . . . 2.61 1.8 3.42 1 1
1328 1 . . . . . 2.54 1.8 3.28 1 1
1329 1 . . . . . 2.35 1.79 2.91 1 1
1330 1 . . . . . 2.62 1.8 3.44 1 1
1331 1 . . . . . 2.81 1.79 3.83 1 1
1332 1 . . . . . 2.44 1.81 3.07 1 1
1333 1 . . . . . 3.55 1.8 5.3 1 1
1334 1 . . . . . 2.4 1.8 3.0 1 1
1335 1 . . . . . 2.77 1.8 3.74 1 1
1336 1 . . . . . 2.37 1.8 2.94 1 1
1337 1 . . . . . 3.25 1.8 4.7 1 1
1338 1 . . . . . 2.17 1.8 2.54 1 1
1339 1 . . . . . 3.36 1.8 4.92 1 1
1340 1 . . . . . 2.65 1.8 3.5 1 1
1341 1 . . . . . 2.46 1.8 3.12 1 1
1342 1 . . . . . 3.23 1.8 4.66 1 1
1343 1 . . . . . 2.94 1.79 4.09 1 1
1344 1 . . . . . 2.3 1.8 2.8 1 1
1345 1 . . . . . 2.79 1.8 3.78 1 1
1346 1 . . . . . 3.13 1.8 4.46 1 1
1347 1 . . . . . 3.26 1.8 4.72 1 1
1348 1 . . . . . 3.44 1.8 5.08 1 1
1349 1 . . . . . 2.54 1.8 3.28 1 1
1350 1 . . . . . 3.62 1.8 5.44 1 1
1351 1 . . . . . 2.5 1.81 3.19 1 1
1352 1 . . . . . 3.62 1.8 5.44 1 1
1353 1 . . . . . 2.77 1.81 3.73 1 1
1354 1 . . . . . 3.6 1.79 5.41 1 1
1355 1 . . . . . 2.6 1.8 3.4 1 1
1356 1 . . . . . 2.46 1.81 3.11 1 1
1357 1 . . . . . 2.85 1.81 3.89 1 1
1358 1 . . . . . 3.06 1.8 4.32 1 1
1359 1 . . . . . 2.91 1.8 4.02 1 1
1360 1 . . . . . 3.15 1.8 4.5 1 1
1361 1 . . . . . 3.28 1.8 4.76 1 1
1362 1 . . . . . 2.37 1.8 2.94 1 1
1363 1 . . . . . 2.35 1.8 2.9 1 1
1364 1 . . . . . 3.35 1.8 4.9 1 1
1365 1 . . . . . 3.32 1.8 4.84 1 1
1366 1 . . . . . 2.72 1.8 3.64 1 1
1367 1 . . . . . 2.77 1.8 3.74 1 1
1368 1 . . . . . 2.94 1.79 4.09 1 1
1369 1 . . . . . 3.25 1.8 4.7 1 1
1370 1 . . . . . 3.07 1.8 4.34 1 1
1371 1 . . . . . 3.16 1.8 4.52 1 1
1372 1 . . . . . 3.51 1.8 5.22 1 1
1373 1 . . . . . 3.33 1.8 4.86 1 1
1374 1 . . . . . 2.33 1.8 2.86 1 1
1375 1 . . . . . 2.96 1.8 4.12 1 1
1376 1 . . . . . 2.77 1.81 3.73 1 1
1377 1 . . . . . 3.38 1.8 4.96 1 1
1378 1 . . . . . 3.0 1.79 4.21 1 1
1379 1 . . . . . 2.61 1.8 3.42 1 1
1380 1 . . . . . 3.27 1.8 4.74 1 1
1381 1 . . . . . 2.56 1.8 3.32 1 1
1382 1 . . . . . 2.41 1.8 3.02 1 1
1383 1 . . . . . 3.17 1.8 4.54 1 1
1384 1 . . . . . 3.47 1.8 5.14 1 1
1385 1 . . . . . 2.98 1.79 4.17 1 1
1386 1 . . . . . 2.15 1.8 2.5 1 1
1387 1 . . . . . 2.92 1.8 4.04 1 1
1388 1 . . . . . 2.52 1.81 3.23 1 1
1389 1 . . . . . 2.56 1.79 3.33 1 1
1390 1 . . . . . 2.56 1.8 3.32 1 1
1391 1 . . . . . 3.33 1.8 4.86 1 1
1392 1 . . . . . 2.97 1.8 4.14 1 1
1393 1 . . . . . 2.67 1.8 3.54 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 GLN N 1 1 4 GLN H -6.37 . . . . 1 . N . 1 . HN 1 1
2 1 1 6 TYR N 1 1 6 TYR H -17.03 . . . . 3 . N . 3 . HN 1 1
3 1 1 7 PHE N 1 1 7 PHE H -9.28 . . . . 4 . N . 4 . HN 1 1
4 1 1 8 ILE N 1 1 8 ILE H -12.41 . . . . 5 . N . 5 . HN 1 1
5 1 1 10 ASN N 1 1 10 ASN H -7.49 . . . . 7 . N . 7 . HN 1 1
6 1 1 11 GLN N 1 1 11 GLN H 0.03 . . . . 8 . N . 8 . HN 1 1
7 1 1 12 SER N 1 1 12 SER H -2.53 . . . . 9 . N . 9 . HN 1 1
8 1 1 13 LEU N 1 1 13 LEU H -2.8 . . . . 10 . N . 10 . HN 1 1
9 1 1 16 ASN N 1 1 16 ASN H -6.34 . . . . 13 . N . 13 . HN 1 1
10 1 1 18 CYS N 1 1 18 CYS H -11.73 . . . . 15 . N . 15 . HN 1 1
11 1 1 19 GLN N 1 1 19 GLN H -8.56 . . . . 16 . N . 16 . HN 1 1
12 1 1 20 ASP N 1 1 20 ASP H -10.13 . . . . 17 . N . 17 . HN 1 1
13 1 1 21 LEU N 1 1 21 LEU H 6.43 . . . . 18 . N . 18 . HN 1 1
14 1 1 22 LYS N 1 1 22 LYS H -11.85 . . . . 19 . N . 19 . HN 1 1
15 1 1 23 GLY N 1 1 23 GLY H -7.2 . . . . 20 . N . 20 . HN 1 1
16 1 1 24 VAL N 1 1 24 VAL H 13.3 . . . . 21 . N . 21 . HN 1 1
17 1 1 25 SER N 1 1 25 SER H -5.96 . . . . 22 . N . 22 . HN 1 1
18 1 1 26 HIS N 1 1 26 HIS H -9.37 . . . . 23 . N . 23 . HN 1 1
19 1 1 28 LEU N 1 1 28 LEU H 21.52 . . . . 25 . N . 25 . HN 1 1
20 1 1 29 ASN N 1 1 29 ASN H -13.12 . . . . 26 . N . 26 . HN 1 1
21 1 1 30 SER N 1 1 30 SER H -2.57 . . . . 27 . N . 27 . HN 1 1
22 1 1 32 TRP N 1 1 32 TRP H -12.54 . . . . 29 . N . 29 . HN 1 1
23 1 1 33 LYS N 1 1 33 LYS H -8.08 . . . . 30 . N . 30 . HN 1 1
24 1 1 34 THR N 1 1 34 THR H -2.86 . . . . 31 . N . 31 . HN 1 1
25 1 1 37 CYS N 1 1 37 CYS H -5.4 . . . . 34 . N . 34 . HN 1 1
26 1 1 38 GLU N 1 1 38 GLU H -8.41 . . . . 35 . N . 35 . HN 1 1
27 1 1 39 GLU N 1 1 39 GLU H -6.33 . . . . 36 . N . 36 . HN 1 1
28 1 1 45 ASP N 1 1 45 ASP H -3.03 . . . . 42 . N . 42 . HN 1 1
29 1 1 46 ALA N 1 1 46 ALA H -15.28 . . . . 43 . N . 43 . HN 1 1
30 1 1 47 ILE N 1 1 47 ILE H -15.99 . . . . 44 . N . 44 . HN 1 1
31 1 1 48 SER N 1 1 48 SER H -8.16 . . . . 45 . N . 45 . HN 1 1
32 1 1 50 CYS N 1 1 50 CYS H -7.82 . . . . 47 . N . 47 . HN 1 1
33 1 1 51 ASN N 1 1 51 ASN H -10.44 . . . . 48 . N . 48 . HN 1 1
34 1 1 53 ALA N 1 1 53 ALA H -12.18 . . . . 50 . N . 50 . HN 1 1
35 1 1 54 ALA N 1 1 54 ALA H -13.46 . . . . 51 . N . 51 . HN 1 1
36 1 1 55 ILE N 1 1 55 ILE H 3.9 . . . . 52 . N . 52 . HN 1 1
37 1 1 57 THR N 1 1 57 THR H -16.28 . . . . 54 . N . 54 . HN 1 1
38 1 1 58 GLY N 1 1 58 GLY H -5.32 . . . . 55 . N . 55 . HN 1 1
39 1 1 60 ASP N 1 1 60 ASP H -3.76 . . . . 57 . N . 57 . HN 1 1
40 1 1 61 THR N 1 1 61 THR H -8.7 . . . . 58 . N . 58 . HN 1 1
41 1 1 62 ASN N 1 1 62 ASN H -7.74 . . . . 59 . N . 59 . HN 1 1
42 1 1 63 LYS N 1 1 63 LYS H -8.91 . . . . 60 . N . 60 . HN 1 1
43 1 1 64 CYS N 1 1 64 CYS H -7.64 . . . . 61 . N . 61 . HN 1 1
44 1 1 65 GLN N 1 1 65 GLN H -5.31 . . . . 62 . N . 62 . HN 1 1
45 1 1 67 ILE N 1 1 67 ILE H -7.81 . . . . 64 . N . 64 . HN 1 1
46 1 1 68 LEU N 1 1 68 LEU H -15.0 . . . . 65 . N . 65 . HN 1 1
47 1 1 69 ASN N 1 1 69 ASN H -11.18 . . . . 66 . N . 66 . HN 1 1
48 1 1 70 LYS N 1 1 70 LYS H -2.78 . . . . 67 . N . 67 . HN 1 1
49 1 1 72 THR N 1 1 72 THR H 7.25 . . . . 69 . N . 69 . HN 1 1
50 1 1 73 CYS N 1 1 73 CYS H -11.22 . . . . 70 . N . 70 . HN 1 1
51 1 1 74 THR N 1 1 74 THR H -9.43 . . . . 71 . N . 71 . HN 1 1
52 1 1 75 TYR N 1 1 75 TYR H -10.28 . . . . 72 . N . 72 . HN 1 1
53 1 1 77 VAL N 1 1 77 VAL H -10.43 . . . . 74 . N . 74 . HN 1 1
54 1 1 78 VAL N 1 1 78 VAL H -1.48 . . . . 75 . N . 75 . HN 1 1
55 1 1 82 ASP N 1 1 82 ASP H 3.2 . . . . 79 . N . 79 . HN 1 1
56 1 1 84 GLY N 1 1 84 GLY H 6.76 . . . . 81 . N . 81 . HN 1 1
57 1 1 85 LYS N 1 1 85 LYS H -15.13 . . . . 82 . N . 82 . HN 1 1
58 1 1 86 THR N 1 1 86 THR H -2.45 . . . . 83 . N . 83 . HN 1 1
59 1 1 88 ASP N 1 1 88 ASP H -7.41 . . . . 85 . N . 85 . HN 1 1
60 1 1 89 VAL N 1 1 89 VAL H -14.34 . . . . 86 . N . 86 . HN 1 1
61 1 1 90 THR N 1 1 90 THR H -12.14 . . . . 87 . N . 87 . HN 1 1
62 1 1 91 GLY N 1 1 91 GLY H -14.38 . . . . 88 . N . 88 . HN 1 1
63 1 1 92 TRP N 1 1 92 TRP H -12.89 . . . . 89 . N . 89 . HN 1 1
64 1 1 93 VAL N 1 1 93 VAL H -9.04 . . . . 90 . N . 90 . HN 1 1
65 1 1 94 LEU N 1 1 94 LEU H -9.97 . . . . 91 . N . 91 . HN 1 1
66 1 1 6 TYR C 1 1 7 PHE N 0.44 . . . . 3 . C . 4 . N 1 1
67 1 1 7 PHE C 1 1 8 ILE N 0.65 . . . . 4 . C . 5 . N 1 1
68 1 1 10 ASN C 1 1 11 GLN N -0.82 . . . . 7 . C . 8 . N 1 1
69 1 1 11 GLN C 1 1 12 SER N -1.02 . . . . 8 . C . 9 . N 1 1
70 1 1 12 SER C 1 1 13 LEU N 0.73 . . . . 9 . C . 10 . N 1 1
71 1 1 15 PRO C 1 1 16 ASN N 0.14 . . . . 12 . C . 13 . N 1 1
72 1 1 16 ASN C 1 1 17 GLU N -0.59 . . . . 13 . C . 14 . N 1 1
73 1 1 17 GLU C 1 1 18 CYS N 2.17 . . . . 14 . C . 15 . N 1 1
74 1 1 18 CYS C 1 1 19 GLN N -1.12 . . . . 15 . C . 16 . N 1 1
75 1 1 20 ASP C 1 1 21 LEU N 2.0 . . . . 17 . C . 18 . N 1 1
76 1 1 21 LEU C 1 1 22 LYS N -1.45 . . . . 18 . C . 19 . N 1 1
77 1 1 22 LYS C 1 1 23 GLY N 0.92 . . . . 19 . C . 20 . N 1 1
78 1 1 23 GLY C 1 1 24 VAL N -0.36 . . . . 20 . C . 21 . N 1 1
79 1 1 24 VAL C 1 1 25 SER N 1.48 . . . . 21 . C . 22 . N 1 1
80 1 1 25 SER C 1 1 26 HIS N -1.22 . . . . 22 . C . 23 . N 1 1
81 1 1 27 PRO C 1 1 28 LEU N 0.79 . . . . 24 . C . 25 . N 1 1
82 1 1 28 LEU C 1 1 29 ASN N 1.43 . . . . 25 . C . 26 . N 1 1
83 1 1 29 ASN C 1 1 30 SER N -1.14 . . . . 26 . C . 27 . N 1 1
84 1 1 32 TRP C 1 1 33 LYS N 0.64 . . . . 29 . C . 30 . N 1 1
85 1 1 33 LYS C 1 1 34 THR N 0.33 . . . . 30 . C . 31 . N 1 1
86 1 1 35 LYS C 1 1 36 ASP N -0.71 . . . . 32 . C . 33 . N 1 1
87 1 1 36 ASP C 1 1 37 CYS N -2.33 . . . . 33 . C . 34 . N 1 1
88 1 1 37 CYS C 1 1 38 GLU N 1.77 . . . . 34 . C . 35 . N 1 1
89 1 1 38 GLU C 1 1 39 GLU N -0.48 . . . . 35 . C . 36 . N 1 1
90 1 1 44 GLN C 1 1 45 ASP N 0.61 . . . . 41 . C . 42 . N 1 1
91 1 1 45 ASP C 1 1 46 ALA N 0.41 . . . . 42 . C . 43 . N 1 1
92 1 1 46 ALA C 1 1 47 ILE N 0.8 . . . . 43 . C . 44 . N 1 1
93 1 1 47 ILE C 1 1 48 SER N -1.03 . . . . 44 . C . 45 . N 1 1
94 1 1 53 ALA C 1 1 54 ALA N 0.17 . . . . 50 . C . 51 . N 1 1
95 1 1 54 ALA C 1 1 55 ILE N -1.41 . . . . 51 . C . 52 . N 1 1
96 1 1 56 PRO C 1 1 57 THR N -0.65 . . . . 53 . C . 54 . N 1 1
97 1 1 57 THR C 1 1 58 GLY N -0.75 . . . . 54 . C . 55 . N 1 1
98 1 1 58 GLY C 1 1 59 TYR N -1.24 . . . . 55 . C . 56 . N 1 1
99 1 1 60 ASP C 1 1 61 THR N 0.18 . . . . 57 . C . 58 . N 1 1
100 1 1 61 THR C 1 1 62 ASN N 2.18 . . . . 58 . C . 59 . N 1 1
101 1 1 62 ASN C 1 1 63 LYS N -1.75 . . . . 59 . C . 60 . N 1 1
102 1 1 63 LYS C 1 1 64 CYS N 2.36 . . . . 60 . C . 61 . N 1 1
103 1 1 64 CYS C 1 1 65 GLN N -0.1 . . . . 61 . C . 62 . N 1 1
104 1 1 66 LYS C 1 1 67 ILE N -1.76 . . . . 63 . C . 64 . N 1 1
105 1 1 70 LYS C 1 1 71 LYS N 0.51 . . . . 67 . C . 68 . N 1 1
106 1 1 71 LYS C 1 1 72 THR N 0.1 . . . . 68 . C . 69 . N 1 1
107 1 1 73 CYS C 1 1 74 THR N 2.37 . . . . 70 . C . 71 . N 1 1
108 1 1 74 THR C 1 1 75 TYR N -0.31 . . . . 71 . C . 72 . N 1 1
109 1 1 76 THR C 1 1 77 VAL N 1.61 . . . . 73 . C . 74 . N 1 1
110 1 1 77 VAL C 1 1 81 LYS N -1.07 . . . . 74 . C . 78 . N 1 1
111 1 1 80 LYS C 1 1 81 LYS N 2.77 . . . . 77 . C . 78 . N 1 1
112 1 1 81 LYS C 1 1 82 ASP N -1.0 . . . . 78 . C . 79 . N 1 1
113 1 1 83 PRO C 1 1 84 GLY N 2.59 . . . . 80 . C . 81 . N 1 1
114 1 1 84 GLY C 1 1 85 LYS N -1.07 . . . . 81 . C . 82 . N 1 1
115 1 1 85 LYS C 1 1 86 THR N -1.38 . . . . 82 . C . 83 . N 1 1
116 1 1 89 VAL C 1 1 90 THR N -0.57 . . . . 86 . C . 87 . N 1 1
117 1 1 90 THR C 1 1 91 GLY N 1.33 . . . . 87 . C . 88 . N 1 1
118 1 1 91 GLY C 1 1 92 TRP N 2.0 . . . . 88 . C . 89 . N 1 1
119 1 1 92 TRP C 1 1 93 VAL N 0.32 . . . . 89 . C . 90 . N 1 1
120 1 1 9 PRO C 1 1 10 ASN H -0.69 . . . . 6 . C . 7 . HN 1 1
121 1 1 10 ASN C 1 1 11 GLN H -1.15 . . . . 7 . C . 8 . HN 1 1
122 1 1 11 GLN C 1 1 12 SER H -3.69 . . . . 8 . C . 9 . HN 1 1
123 1 1 15 PRO C 1 1 16 ASN H -0.54 . . . . 12 . C . 13 . HN 1 1
124 1 1 16 ASN C 1 1 17 GLU H -4.24 . . . . 13 . C . 14 . HN 1 1
125 1 1 18 CYS C 1 1 19 GLN H -4.23 . . . . 15 . C . 16 . HN 1 1
126 1 1 20 ASP C 1 1 21 LEU H 5.25 . . . . 17 . C . 18 . HN 1 1
127 1 1 23 GLY C 1 1 24 VAL H 3.91 . . . . 20 . C . 21 . HN 1 1
128 1 1 25 SER C 1 1 26 HIS H -1.85 . . . . 22 . C . 23 . HN 1 1
129 1 1 27 PRO C 1 1 28 LEU H 6.34 . . . . 24 . C . 25 . HN 1 1
130 1 1 32 TRP C 1 1 33 LYS H -1.38 . . . . 29 . C . 30 . HN 1 1
131 1 1 38 GLU C 1 1 39 GLU H 2.63 . . . . 35 . C . 36 . HN 1 1
132 1 1 47 ILE C 1 1 48 SER H -6.46 . . . . 44 . C . 45 . HN 1 1
133 1 1 53 ALA C 1 1 54 ALA H -2.07 . . . . 50 . C . 51 . HN 1 1
134 1 1 56 PRO C 1 1 57 THR H -0.68 . . . . 53 . C . 54 . HN 1 1
135 1 1 57 THR C 1 1 58 GLY H -2.9 . . . . 54 . C . 55 . HN 1 1
136 1 1 60 ASP C 1 1 61 THR H -0.97 . . . . 57 . C . 58 . HN 1 1
137 1 1 61 THR C 1 1 62 ASN H 2.72 . . . . 58 . C . 59 . HN 1 1
138 1 1 63 LYS C 1 1 64 CYS H 1.99 . . . . 60 . C . 61 . HN 1 1
139 1 1 66 LYS C 1 1 67 ILE H -5.2 . . . . 63 . C . 64 . HN 1 1
140 1 1 70 LYS C 1 1 71 LYS H 5.53 . . . . 67 . C . 68 . HN 1 1
141 1 1 71 LYS C 1 1 72 THR H 4.65 . . . . 68 . C . 69 . HN 1 1
142 1 1 74 THR C 1 1 75 TYR H -3.39 . . . . 71 . C . 72 . HN 1 1
143 1 1 76 THR C 1 1 77 VAL H 2.4 . . . . 73 . C . 74 . HN 1 1
144 1 1 80 LYS C 1 1 81 LYS H 2.05 . . . . 77 . C . 78 . HN 1 1
145 1 1 81 LYS C 1 1 82 ASP H -0.48 . . . . 78 . C . 79 . HN 1 1
146 1 1 83 PRO C 1 1 84 GLY H 5.3 . . . . 80 . C . 81 . HN 1 1
147 1 1 84 GLY C 1 1 85 LYS H -2.12 . . . . 81 . C . 82 . HN 1 1
148 1 1 85 LYS C 1 1 86 THR H -4.88 . . . . 82 . C . 83 . HN 1 1
149 1 1 89 VAL C 1 1 90 THR H 0.45 . . . . 86 . C . 87 . HN 1 1
150 1 1 90 THR C 1 1 91 GLY H -2.36 . . . . 87 . C . 88 . HN 1 1
151 1 1 93 VAL C 1 1 94 LEU H -0.01 . . . . 90 . C . 91 . HN 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 4 GLN C C 2.964 3.018 2.335 1.00 . A A . 1 GLN C 1 1
1 2 1 1 4 GLN CA C 3.829 4.271 2.263 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 4 GLN CB C 3.922 4.737 0.806 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 4 GLN CD C 3.390 7.155 1.191 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 4 GLN CG C 4.464 6.167 0.743 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 4 GLN H H 5.831 3.566 2.203 1.00 . A A . 1 GLN H 1 1
1 7 1 1 4 GLN HA H 3.366 5.049 2.850 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 4 GLN HB2 H 4.584 4.079 0.264 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 4 GLN HB3 H 2.940 4.709 0.356 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 4 GLN HE21 H 4.623 8.714 1.212 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 4 GLN HE22 H 3.017 9.053 1.649 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 4 GLN HG2 H 5.323 6.253 1.393 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 4 GLN HG3 H 4.759 6.395 -0.271 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 4 GLN N N 5.169 3.995 2.784 1.00 . A A . 1 GLN N 1 1
1 15 1 1 4 GLN NE2 N 3.704 8.412 1.366 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 4 GLN O O 1.796 3.037 1.946 1.00 . A A . 1 GLN O 1 1
1 17 1 1 4 GLN OE1 O 2.232 6.777 1.360 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 5 CYS C C 2.782 0.177 4.386 1.00 . A A . 2 CYS C 1 1
1 19 1 1 5 CYS CA C 2.833 0.651 2.933 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 5 CYS CB C 3.525 -0.408 2.070 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 5 CYS H H 4.487 1.975 3.107 1.00 . A A . 2 CYS H 1 1
1 22 1 1 5 CYS HA H 1.819 0.776 2.580 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 5 CYS HB2 H 4.380 -0.793 2.592 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 5 CYS HB3 H 2.843 -1.211 1.876 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 5 CYS N N 3.550 1.924 2.823 1.00 . A A . 2 CYS N 1 1
1 26 1 1 5 CYS O O 3.380 0.789 5.271 1.00 . A A . 2 CYS O 1 1
1 27 1 1 5 CYS SG S 4.052 0.320 0.496 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 6 TYR C C 1.541 -2.943 5.971 1.00 . A A . 3 TYR C 1 1
1 29 1 1 6 TYR CA C 1.960 -1.473 5.970 1.00 . A A . 3 TYR CA 1 1
1 30 1 1 6 TYR CB C 0.974 -0.639 6.802 1.00 . A A . 3 TYR CB 1 1
1 31 1 1 6 TYR CD1 C -1.069 -0.743 5.321 1.00 . A A . 3 TYR CD1 1 1
1 32 1 1 6 TYR CD2 C -1.178 -1.754 7.522 1.00 . A A . 3 TYR CD2 1 1
1 33 1 1 6 TYR CE1 C -2.398 -1.117 5.086 1.00 . A A . 3 TYR CE1 1 1
1 34 1 1 6 TYR CE2 C -2.505 -2.122 7.289 1.00 . A A . 3 TYR CE2 1 1
1 35 1 1 6 TYR CG C -0.458 -1.063 6.539 1.00 . A A . 3 TYR CG 1 1
1 36 1 1 6 TYR CZ C -3.117 -1.805 6.072 1.00 . A A . 3 TYR CZ 1 1
1 37 1 1 6 TYR H H 1.633 -1.365 3.857 1.00 . A A . 3 TYR H 1 1
1 38 1 1 6 TYR HA H 2.931 -1.406 6.438 1.00 . A A . 3 TYR HA 1 1
1 39 1 1 6 TYR HB2 H 1.196 -0.767 7.851 1.00 . A A . 3 TYR HB2 1 1
1 40 1 1 6 TYR HB3 H 1.091 0.405 6.544 1.00 . A A . 3 TYR HB3 1 1
1 41 1 1 6 TYR HD1 H -0.512 -0.221 4.560 1.00 . A A . 3 TYR HD1 1 1
1 42 1 1 6 TYR HD2 H -0.704 -2.015 8.455 1.00 . A A . 3 TYR HD2 1 1
1 43 1 1 6 TYR HE1 H -2.871 -0.872 4.146 1.00 . A A . 3 TYR HE1 1 1
1 44 1 1 6 TYR HE2 H -3.059 -2.652 8.050 1.00 . A A . 3 TYR HE2 1 1
1 45 1 1 6 TYR HH H -4.939 -1.381 5.684 1.00 . A A . 3 TYR HH 1 1
1 46 1 1 6 TYR N N 2.067 -0.927 4.618 1.00 . A A . 3 TYR N 1 1
1 47 1 1 6 TYR O O 0.638 -3.352 5.241 1.00 . A A . 3 TYR O 1 1
1 48 1 1 6 TYR OH O -4.427 -2.176 5.844 1.00 . A A . 3 TYR OH 1 1
1 49 1 1 7 PHE C C 0.700 -5.392 7.804 1.00 . A A . 4 PHE C 1 1
1 50 1 1 7 PHE CA C 1.927 -5.146 6.926 1.00 . A A . 4 PHE CA 1 1
1 51 1 1 7 PHE CB C 3.128 -5.872 7.539 1.00 . A A . 4 PHE CB 1 1
1 52 1 1 7 PHE CD1 C 4.359 -6.802 5.546 1.00 . A A . 4 PHE CD1 1 1
1 53 1 1 7 PHE CD2 C 5.291 -4.885 6.703 1.00 . A A . 4 PHE CD2 1 1
1 54 1 1 7 PHE CE1 C 5.437 -6.787 4.653 1.00 . A A . 4 PHE CE1 1 1
1 55 1 1 7 PHE CE2 C 6.368 -4.869 5.808 1.00 . A A . 4 PHE CE2 1 1
1 56 1 1 7 PHE CG C 4.288 -5.854 6.573 1.00 . A A . 4 PHE CG 1 1
1 57 1 1 7 PHE CZ C 6.439 -5.817 4.781 1.00 . A A . 4 PHE CZ 1 1
1 58 1 1 7 PHE H H 2.927 -3.329 7.353 1.00 . A A . 4 PHE H 1 1
1 59 1 1 7 PHE HA H 1.742 -5.549 5.943 1.00 . A A . 4 PHE HA 1 1
1 60 1 1 7 PHE HB2 H 3.416 -5.377 8.455 1.00 . A A . 4 PHE HB2 1 1
1 61 1 1 7 PHE HB3 H 2.857 -6.893 7.755 1.00 . A A . 4 PHE HB3 1 1
1 62 1 1 7 PHE HD1 H 3.585 -7.550 5.448 1.00 . A A . 4 PHE HD1 1 1
1 63 1 1 7 PHE HD2 H 5.236 -4.154 7.495 1.00 . A A . 4 PHE HD2 1 1
1 64 1 1 7 PHE HE1 H 5.490 -7.519 3.860 1.00 . A A . 4 PHE HE1 1 1
1 65 1 1 7 PHE HE2 H 7.142 -4.123 5.910 1.00 . A A . 4 PHE HE2 1 1
1 66 1 1 7 PHE HZ H 7.269 -5.804 4.091 1.00 . A A . 4 PHE HZ 1 1
1 67 1 1 7 PHE N N 2.215 -3.723 6.809 1.00 . A A . 4 PHE N 1 1
1 68 1 1 7 PHE O O 0.444 -4.657 8.759 1.00 . A A . 4 PHE O 1 1
1 69 1 1 8 ILE C C -1.039 -8.303 8.721 1.00 . A A . 5 ILE C 1 1
1 70 1 1 8 ILE CA C -1.224 -6.853 8.247 1.00 . A A . 5 ILE CA 1 1
1 71 1 1 8 ILE CB C -2.496 -6.779 7.369 1.00 . A A . 5 ILE CB 1 1
1 72 1 1 8 ILE CD1 C -3.600 -5.571 5.461 1.00 . A A . 5 ILE CD1 1 1
1 73 1 1 8 ILE CG1 C -2.420 -5.561 6.440 1.00 . A A . 5 ILE CG1 1 1
1 74 1 1 8 ILE CG2 C -3.738 -6.669 8.264 1.00 . A A . 5 ILE CG2 1 1
1 75 1 1 8 ILE H H 0.244 -7.005 6.730 1.00 . A A . 5 ILE H 1 1
1 76 1 1 8 ILE HA H -1.332 -6.196 9.095 1.00 . A A . 5 ILE HA 1 1
1 77 1 1 8 ILE HB H -2.577 -7.677 6.776 1.00 . A A . 5 ILE HB 1 1
1 78 1 1 8 ILE HD11 H -4.527 -5.636 6.010 1.00 . A A . 5 ILE HD11 1 1
1 79 1 1 8 ILE HD12 H -3.591 -4.662 4.879 1.00 . A A . 5 ILE HD12 1 1
1 80 1 1 8 ILE HD13 H -3.512 -6.422 4.801 1.00 . A A . 5 ILE HD13 1 1
1 81 1 1 8 ILE HG12 H -2.455 -4.665 7.031 1.00 . A A . 5 ILE HG12 1 1
1 82 1 1 8 ILE HG13 H -1.499 -5.585 5.877 1.00 . A A . 5 ILE HG13 1 1
1 83 1 1 8 ILE HG21 H -3.606 -5.869 8.977 1.00 . A A . 5 ILE HG21 1 1
1 84 1 1 8 ILE HG22 H -4.608 -6.466 7.656 1.00 . A A . 5 ILE HG22 1 1
1 85 1 1 8 ILE HG23 H -3.884 -7.600 8.788 1.00 . A A . 5 ILE HG23 1 1
1 86 1 1 8 ILE N N -0.034 -6.457 7.484 1.00 . A A . 5 ILE N 1 1
1 87 1 1 8 ILE O O -0.645 -9.156 7.929 1.00 . A A . 5 ILE O 1 1
1 88 1 1 9 PRO C C -2.258 -10.925 9.954 1.00 . A A . 6 PRO C 1 1
1 89 1 1 9 PRO CA C -1.146 -10.011 10.467 1.00 . A A . 6 PRO CA 1 1
1 90 1 1 9 PRO CB C -1.210 -9.850 11.991 1.00 . A A . 6 PRO CB 1 1
1 91 1 1 9 PRO CD C -1.783 -7.707 11.026 1.00 . A A . 6 PRO CD 1 1
1 92 1 1 9 PRO CG C -2.062 -8.641 12.210 1.00 . A A . 6 PRO CG 1 1
1 93 1 1 9 PRO HA H -0.182 -10.401 10.182 1.00 . A A . 6 PRO HA 1 1
1 94 1 1 9 PRO HB2 H -1.661 -10.724 12.449 1.00 . A A . 6 PRO HB2 1 1
1 95 1 1 9 PRO HB3 H -0.221 -9.683 12.392 1.00 . A A . 6 PRO HB3 1 1
1 96 1 1 9 PRO HD2 H -2.688 -7.202 10.716 1.00 . A A . 6 PRO HD2 1 1
1 97 1 1 9 PRO HD3 H -1.015 -6.992 11.275 1.00 . A A . 6 PRO HD3 1 1
1 98 1 1 9 PRO HG2 H -3.109 -8.923 12.229 1.00 . A A . 6 PRO HG2 1 1
1 99 1 1 9 PRO HG3 H -1.793 -8.152 13.136 1.00 . A A . 6 PRO HG3 1 1
1 100 1 1 9 PRO N N -1.308 -8.616 9.966 1.00 . A A . 6 PRO N 1 1
1 101 1 1 9 PRO O O -3.381 -10.895 10.458 1.00 . A A . 6 PRO O 1 1
1 102 1 1 10 ASN C C -3.659 -13.405 9.447 1.00 . A A . 7 ASN C 1 1
1 103 1 1 10 ASN CA C -2.911 -12.637 8.363 1.00 . A A . 7 ASN CA 1 1
1 104 1 1 10 ASN CB C -2.169 -13.602 7.445 1.00 . A A . 7 ASN CB 1 1
1 105 1 1 10 ASN CG C -3.137 -14.567 6.787 1.00 . A A . 7 ASN CG 1 1
1 106 1 1 10 ASN H H -1.040 -11.708 8.563 1.00 . A A . 7 ASN H 1 1
1 107 1 1 10 ASN HA H -3.617 -12.071 7.778 1.00 . A A . 7 ASN HA 1 1
1 108 1 1 10 ASN HB2 H -1.654 -13.039 6.681 1.00 . A A . 7 ASN HB2 1 1
1 109 1 1 10 ASN HB3 H -1.448 -14.158 8.024 1.00 . A A . 7 ASN HB3 1 1
1 110 1 1 10 ASN HD21 H -1.758 -15.968 6.539 1.00 . A A . 7 ASN HD21 1 1
1 111 1 1 10 ASN HD22 H -3.304 -16.360 5.972 1.00 . A A . 7 ASN HD22 1 1
1 112 1 1 10 ASN N N -1.942 -11.732 8.945 1.00 . A A . 7 ASN N 1 1
1 113 1 1 10 ASN ND2 N -2.698 -15.729 6.401 1.00 . A A . 7 ASN ND2 1 1
1 114 1 1 10 ASN O O -3.064 -13.857 10.425 1.00 . A A . 7 ASN O 1 1
1 115 1 1 10 ASN OD1 O -4.315 -14.257 6.615 1.00 . A A . 7 ASN OD1 1 1
1 116 1 1 11 GLN C C -6.209 -15.623 9.649 1.00 . A A . 8 GLN C 1 1
1 117 1 1 11 GLN CA C -5.802 -14.273 10.226 1.00 . A A . 8 GLN CA 1 1
1 118 1 1 11 GLN CB C -7.061 -13.458 10.537 1.00 . A A . 8 GLN CB 1 1
1 119 1 1 11 GLN CD C -5.847 -12.193 12.331 1.00 . A A . 8 GLN CD 1 1
1 120 1 1 11 GLN CG C -6.671 -12.070 11.055 1.00 . A A . 8 GLN CG 1 1
1 121 1 1 11 GLN H H -5.389 -13.176 8.457 1.00 . A A . 8 GLN H 1 1
1 122 1 1 11 GLN HA H -5.251 -14.434 11.142 1.00 . A A . 8 GLN HA 1 1
1 123 1 1 11 GLN HB2 H -7.651 -13.354 9.639 1.00 . A A . 8 GLN HB2 1 1
1 124 1 1 11 GLN HB3 H -7.641 -13.969 11.291 1.00 . A A . 8 GLN HB3 1 1
1 125 1 1 11 GLN HE21 H -4.656 -10.672 11.876 1.00 . A A . 8 GLN HE21 1 1
1 126 1 1 11 GLN HE22 H -4.325 -11.435 13.355 1.00 . A A . 8 GLN HE22 1 1
1 127 1 1 11 GLN HG2 H -6.087 -11.561 10.302 1.00 . A A . 8 GLN HG2 1 1
1 128 1 1 11 GLN HG3 H -7.565 -11.501 11.259 1.00 . A A . 8 GLN HG3 1 1
1 129 1 1 11 GLN N N -4.971 -13.552 9.264 1.00 . A A . 8 GLN N 1 1
1 130 1 1 11 GLN NE2 N -4.861 -11.364 12.539 1.00 . A A . 8 GLN NE2 1 1
1 131 1 1 11 GLN O O -7.327 -16.090 9.869 1.00 . A A . 8 GLN O 1 1
1 132 1 1 11 GLN OE1 O -6.117 -13.056 13.167 1.00 . A A . 8 GLN OE1 1 1
1 133 1 1 12 SER C C -4.622 -18.606 8.717 1.00 . A A . 9 SER C 1 1
1 134 1 1 12 SER CA C -5.576 -17.522 8.237 1.00 . A A . 9 SER CA 1 1
1 135 1 1 12 SER CB C -5.427 -17.379 6.719 1.00 . A A . 9 SER CB 1 1
1 136 1 1 12 SER H H -4.440 -15.791 8.722 1.00 . A A . 9 SER H 1 1
1 137 1 1 12 SER HA H -6.590 -17.827 8.458 1.00 . A A . 9 SER HA 1 1
1 138 1 1 12 SER HB2 H -6.115 -18.040 6.216 1.00 . A A . 9 SER HB2 1 1
1 139 1 1 12 SER HB3 H -5.643 -16.364 6.443 1.00 . A A . 9 SER HB3 1 1
1 140 1 1 12 SER HG H -3.518 -17.508 7.073 1.00 . A A . 9 SER HG 1 1
1 141 1 1 12 SER N N -5.300 -16.233 8.878 1.00 . A A . 9 SER N 1 1
1 142 1 1 12 SER O O -3.462 -18.346 9.039 1.00 . A A . 9 SER O 1 1
1 143 1 1 12 SER OG O -4.098 -17.709 6.336 1.00 . A A . 9 SER OG 1 1
1 144 1 1 13 LEU C C -3.842 -21.731 7.922 1.00 . A A . 10 LEU C 1 1
1 145 1 1 13 LEU CA C -4.350 -20.988 9.154 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 13 LEU CB C -5.214 -21.924 10.003 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 13 LEU CD1 C -6.673 -22.103 12.028 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 13 LEU CD2 C -4.559 -20.749 12.136 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 13 LEU CG C -5.737 -21.179 11.239 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 13 LEU H H -6.066 -19.953 8.463 1.00 . A A . 10 LEU H 1 1
1 151 1 1 13 LEU HA H -3.500 -20.665 9.739 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 13 LEU HB2 H -6.050 -22.272 9.413 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 13 LEU HB3 H -4.624 -22.770 10.320 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 13 LEU HD11 H -6.148 -23.011 12.287 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 13 LEU HD12 H -6.993 -21.603 12.932 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 13 LEU HD13 H -7.535 -22.343 11.425 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 13 LEU HD21 H -3.784 -21.501 12.105 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 13 LEU HD22 H -4.162 -19.810 11.781 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 13 LEU HD23 H -4.900 -20.627 13.155 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 13 LEU HG H -6.287 -20.303 10.922 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 13 LEU N N -5.133 -19.831 8.741 1.00 . A A . 10 LEU N 1 1
1 162 1 1 13 LEU O O -3.253 -22.805 8.034 1.00 . A A . 10 LEU O 1 1
1 163 1 1 14 LYS C C -2.317 -21.199 5.016 1.00 . A A . 11 LYS C 1 1
1 164 1 1 14 LYS CA C -3.666 -21.776 5.483 1.00 . A A . 11 LYS CA 1 1
1 165 1 1 14 LYS CB C -4.721 -21.508 4.408 1.00 . A A . 11 LYS CB 1 1
1 166 1 1 14 LYS CD C -7.181 -21.716 3.975 1.00 . A A . 11 LYS CD 1 1
1 167 1 1 14 LYS CE C -8.426 -22.573 4.210 1.00 . A A . 11 LYS CE 1 1
1 168 1 1 14 LYS CG C -5.984 -22.331 4.706 1.00 . A A . 11 LYS CG 1 1
1 169 1 1 14 LYS H H -4.575 -20.294 6.712 1.00 . A A . 11 LYS H 1 1
1 170 1 1 14 LYS HA H -3.591 -22.840 5.626 1.00 . A A . 11 LYS HA 1 1
1 171 1 1 14 LYS HB2 H -4.968 -20.455 4.403 1.00 . A A . 11 LYS HB2 1 1
1 172 1 1 14 LYS HB3 H -4.331 -21.791 3.441 1.00 . A A . 11 LYS HB3 1 1
1 173 1 1 14 LYS HD2 H -7.353 -20.718 4.350 1.00 . A A . 11 LYS HD2 1 1
1 174 1 1 14 LYS HD3 H -6.970 -21.672 2.916 1.00 . A A . 11 LYS HD3 1 1
1 175 1 1 14 LYS HE2 H -8.389 -23.447 3.575 1.00 . A A . 11 LYS HE2 1 1
1 176 1 1 14 LYS HE3 H -8.465 -22.882 5.245 1.00 . A A . 11 LYS HE3 1 1
1 177 1 1 14 LYS HG2 H -5.837 -23.347 4.370 1.00 . A A . 11 LYS HG2 1 1
1 178 1 1 14 LYS HG3 H -6.176 -22.327 5.769 1.00 . A A . 11 LYS HG3 1 1
1 179 1 1 14 LYS HZ1 H -9.363 -20.820 3.590 1.00 . A A . 11 LYS HZ1 1 1
1 180 1 1 14 LYS HZ2 H -10.164 -22.240 3.111 1.00 . A A . 11 LYS HZ2 1 1
1 181 1 1 14 LYS HZ3 H -10.251 -21.714 4.724 1.00 . A A . 11 LYS HZ3 1 1
1 182 1 1 14 LYS N N -4.090 -21.153 6.741 1.00 . A A . 11 LYS N 1 1
1 183 1 1 14 LYS NZ N -9.643 -21.777 3.884 1.00 . A A . 11 LYS NZ 1 1
1 184 1 1 14 LYS O O -2.186 -19.983 4.884 1.00 . A A . 11 LYS O 1 1
1 185 1 1 15 PRO C C 0.007 -21.183 2.798 1.00 . A A . 12 PRO C 1 1
1 186 1 1 15 PRO CA C 0.013 -21.529 4.289 1.00 . A A . 12 PRO CA 1 1
1 187 1 1 15 PRO CB C 0.948 -22.707 4.576 1.00 . A A . 12 PRO CB 1 1
1 188 1 1 15 PRO CD C -1.323 -23.499 4.874 1.00 . A A . 12 PRO CD 1 1
1 189 1 1 15 PRO CG C 0.084 -23.918 4.422 1.00 . A A . 12 PRO CG 1 1
1 190 1 1 15 PRO HA H 0.318 -20.675 4.869 1.00 . A A . 12 PRO HA 1 1
1 191 1 1 15 PRO HB2 H 1.767 -22.727 3.867 1.00 . A A . 12 PRO HB2 1 1
1 192 1 1 15 PRO HB3 H 1.326 -22.648 5.586 1.00 . A A . 12 PRO HB3 1 1
1 193 1 1 15 PRO HD2 H -2.074 -23.931 4.225 1.00 . A A . 12 PRO HD2 1 1
1 194 1 1 15 PRO HD3 H -1.493 -23.789 5.900 1.00 . A A . 12 PRO HD3 1 1
1 195 1 1 15 PRO HG2 H 0.068 -24.232 3.385 1.00 . A A . 12 PRO HG2 1 1
1 196 1 1 15 PRO HG3 H 0.445 -24.720 5.048 1.00 . A A . 12 PRO HG3 1 1
1 197 1 1 15 PRO N N -1.316 -22.024 4.756 1.00 . A A . 12 PRO N 1 1
1 198 1 1 15 PRO O O 1.006 -20.711 2.259 1.00 . A A . 12 PRO O 1 1
1 199 1 1 16 ASN C C -2.329 -20.069 0.463 1.00 . A A . 13 ASN C 1 1
1 200 1 1 16 ASN CA C -1.268 -21.143 0.705 1.00 . A A . 13 ASN CA 1 1
1 201 1 1 16 ASN CB C -1.644 -22.439 -0.040 1.00 . A A . 13 ASN CB 1 1
1 202 1 1 16 ASN CG C -3.137 -22.743 0.100 1.00 . A A . 13 ASN CG 1 1
1 203 1 1 16 ASN H H -1.890 -21.797 2.632 1.00 . A A . 13 ASN H 1 1
1 204 1 1 16 ASN HA H -0.324 -20.787 0.316 1.00 . A A . 13 ASN HA 1 1
1 205 1 1 16 ASN HB2 H -1.402 -22.329 -1.087 1.00 . A A . 13 ASN HB2 1 1
1 206 1 1 16 ASN HB3 H -1.075 -23.261 0.371 1.00 . A A . 13 ASN HB3 1 1
1 207 1 1 16 ASN HD21 H -3.378 -21.595 1.702 1.00 . A A . 13 ASN HD21 1 1
1 208 1 1 16 ASN HD22 H -4.777 -22.389 1.163 1.00 . A A . 13 ASN HD22 1 1
1 209 1 1 16 ASN N N -1.128 -21.427 2.140 1.00 . A A . 13 ASN N 1 1
1 210 1 1 16 ASN ND2 N -3.821 -22.196 1.069 1.00 . A A . 13 ASN ND2 1 1
1 211 1 1 16 ASN O O -2.579 -19.677 -0.678 1.00 . A A . 13 ASN O 1 1
1 212 1 1 16 ASN OD1 O -3.695 -23.496 -0.698 1.00 . A A . 13 ASN OD1 1 1
1 213 1 1 17 GLU C C -4.011 -17.664 2.658 1.00 . A A . 14 GLU C 1 1
1 214 1 1 17 GLU CA C -3.993 -18.572 1.433 1.00 . A A . 14 GLU CA 1 1
1 215 1 1 17 GLU CB C -5.377 -19.223 1.271 1.00 . A A . 14 GLU CB 1 1
1 216 1 1 17 GLU CD C -6.902 -20.442 -0.291 1.00 . A A . 14 GLU CD 1 1
1 217 1 1 17 GLU CG C -5.548 -19.755 -0.150 1.00 . A A . 14 GLU CG 1 1
1 218 1 1 17 GLU H H -2.710 -19.942 2.421 1.00 . A A . 14 GLU H 1 1
1 219 1 1 17 GLU HA H -3.797 -17.962 0.563 1.00 . A A . 14 GLU HA 1 1
1 220 1 1 17 GLU HB2 H -5.476 -20.037 1.972 1.00 . A A . 14 GLU HB2 1 1
1 221 1 1 17 GLU HB3 H -6.145 -18.488 1.465 1.00 . A A . 14 GLU HB3 1 1
1 222 1 1 17 GLU HG2 H -5.493 -18.932 -0.842 1.00 . A A . 14 GLU HG2 1 1
1 223 1 1 17 GLU HG3 H -4.765 -20.461 -0.368 1.00 . A A . 14 GLU HG3 1 1
1 224 1 1 17 GLU N N -2.953 -19.597 1.540 1.00 . A A . 14 GLU N 1 1
1 225 1 1 17 GLU O O -3.811 -18.102 3.789 1.00 . A A . 14 GLU O 1 1
1 226 1 1 17 GLU OE1 O -7.274 -21.167 0.617 1.00 . A A . 14 GLU OE1 1 1
1 227 1 1 17 GLU OE2 O -7.548 -20.232 -1.305 1.00 . A A . 14 GLU OE2 1 1
1 228 1 1 18 CYS C C -5.810 -14.985 3.632 1.00 . A A . 15 CYS C 1 1
1 229 1 1 18 CYS CA C -4.365 -15.387 3.452 1.00 . A A . 15 CYS CA 1 1
1 230 1 1 18 CYS CB C -3.553 -14.145 3.092 1.00 . A A . 15 CYS CB 1 1
1 231 1 1 18 CYS H H -4.440 -16.153 1.459 1.00 . A A . 15 CYS H 1 1
1 232 1 1 18 CYS HA H -3.994 -15.797 4.379 1.00 . A A . 15 CYS HA 1 1
1 233 1 1 18 CYS HB2 H -3.876 -13.775 2.134 1.00 . A A . 15 CYS HB2 1 1
1 234 1 1 18 CYS HB3 H -3.715 -13.386 3.840 1.00 . A A . 15 CYS HB3 1 1
1 235 1 1 18 CYS N N -4.281 -16.393 2.396 1.00 . A A . 15 CYS N 1 1
1 236 1 1 18 CYS O O -6.550 -14.897 2.661 1.00 . A A . 15 CYS O 1 1
1 237 1 1 18 CYS SG S -1.795 -14.555 3.024 1.00 . A A . 15 CYS SG 1 1
1 238 1 1 19 GLN C C -7.597 -12.821 5.506 1.00 . A A . 16 GLN C 1 1
1 239 1 1 19 GLN CA C -7.580 -14.298 5.150 1.00 . A A . 16 GLN CA 1 1
1 240 1 1 19 GLN CB C -8.157 -15.108 6.322 1.00 . A A . 16 GLN CB 1 1
1 241 1 1 19 GLN CD C -10.426 -16.220 6.081 1.00 . A A . 16 GLN CD 1 1
1 242 1 1 19 GLN CG C -9.699 -14.917 6.410 1.00 . A A . 16 GLN CG 1 1
1 243 1 1 19 GLN H H -5.573 -14.772 5.611 1.00 . A A . 16 GLN H 1 1
1 244 1 1 19 GLN HA H -8.201 -14.456 4.278 1.00 . A A . 16 GLN HA 1 1
1 245 1 1 19 GLN HB2 H -7.921 -16.156 6.176 1.00 . A A . 16 GLN HB2 1 1
1 246 1 1 19 GLN HB3 H -7.698 -14.769 7.239 1.00 . A A . 16 GLN HB3 1 1
1 247 1 1 19 GLN HE21 H -10.235 -15.985 4.120 1.00 . A A . 16 GLN HE21 1 1
1 248 1 1 19 GLN HE22 H -11.045 -17.396 4.610 1.00 . A A . 16 GLN HE22 1 1
1 249 1 1 19 GLN HG2 H -9.969 -14.612 7.410 1.00 . A A . 16 GLN HG2 1 1
1 250 1 1 19 GLN HG3 H -10.020 -14.152 5.713 1.00 . A A . 16 GLN HG3 1 1
1 251 1 1 19 GLN N N -6.210 -14.717 4.866 1.00 . A A . 16 GLN N 1 1
1 252 1 1 19 GLN NE2 N -10.582 -16.564 4.834 1.00 . A A . 16 GLN NE2 1 1
1 253 1 1 19 GLN O O -6.746 -12.343 6.256 1.00 . A A . 16 GLN O 1 1
1 254 1 1 19 GLN OE1 O -10.860 -16.939 6.982 1.00 . A A . 16 GLN OE1 1 1
1 255 1 1 20 ASP C C -9.696 -10.436 6.361 1.00 . A A . 17 ASP C 1 1
1 256 1 1 20 ASP CA C -8.702 -10.675 5.232 1.00 . A A . 17 ASP CA 1 1
1 257 1 1 20 ASP CB C -9.171 -9.945 3.970 1.00 . A A . 17 ASP CB 1 1
1 258 1 1 20 ASP CG C -8.898 -8.448 4.101 1.00 . A A . 17 ASP CG 1 1
1 259 1 1 20 ASP H H -9.223 -12.549 4.391 1.00 . A A . 17 ASP H 1 1
1 260 1 1 20 ASP HA H -7.740 -10.278 5.526 1.00 . A A . 17 ASP HA 1 1
1 261 1 1 20 ASP HB2 H -8.640 -10.335 3.115 1.00 . A A . 17 ASP HB2 1 1
1 262 1 1 20 ASP HB3 H -10.230 -10.103 3.838 1.00 . A A . 17 ASP HB3 1 1
1 263 1 1 20 ASP N N -8.572 -12.104 4.967 1.00 . A A . 17 ASP N 1 1
1 264 1 1 20 ASP O O -10.185 -11.376 6.990 1.00 . A A . 17 ASP O 1 1
1 265 1 1 20 ASP OD1 O -7.739 -8.085 4.215 1.00 . A A . 17 ASP OD1 1 1
1 266 1 1 20 ASP OD2 O -9.851 -7.689 4.083 1.00 . A A . 17 ASP OD2 1 1
1 267 1 1 21 LEU C C -12.344 -9.179 7.308 1.00 . A A . 18 LEU C 1 1
1 268 1 1 21 LEU CA C -10.907 -8.796 7.675 1.00 . A A . 18 LEU CA 1 1
1 269 1 1 21 LEU CB C -10.817 -7.284 7.930 1.00 . A A . 18 LEU CB 1 1
1 270 1 1 21 LEU CD1 C -9.698 -7.471 10.208 1.00 . A A . 18 LEU CD1 1 1
1 271 1 1 21 LEU CD2 C -8.332 -7.598 8.093 1.00 . A A . 18 LEU CD2 1 1
1 272 1 1 21 LEU CG C -9.558 -6.957 8.759 1.00 . A A . 18 LEU CG 1 1
1 273 1 1 21 LEU H H -9.555 -8.463 6.085 1.00 . A A . 18 LEU H 1 1
1 274 1 1 21 LEU HA H -10.634 -9.320 8.574 1.00 . A A . 18 LEU HA 1 1
1 275 1 1 21 LEU HB2 H -10.763 -6.766 6.983 1.00 . A A . 18 LEU HB2 1 1
1 276 1 1 21 LEU HB3 H -11.695 -6.952 8.466 1.00 . A A . 18 LEU HB3 1 1
1 277 1 1 21 LEU HD11 H -10.732 -7.437 10.514 1.00 . A A . 18 LEU HD11 1 1
1 278 1 1 21 LEU HD12 H -9.335 -8.487 10.279 1.00 . A A . 18 LEU HD12 1 1
1 279 1 1 21 LEU HD13 H -9.114 -6.840 10.862 1.00 . A A . 18 LEU HD13 1 1
1 280 1 1 21 LEU HD21 H -8.372 -7.429 7.027 1.00 . A A . 18 LEU HD21 1 1
1 281 1 1 21 LEU HD22 H -7.432 -7.153 8.493 1.00 . A A . 18 LEU HD22 1 1
1 282 1 1 21 LEU HD23 H -8.327 -8.660 8.290 1.00 . A A . 18 LEU HD23 1 1
1 283 1 1 21 LEU HG H -9.426 -5.885 8.782 1.00 . A A . 18 LEU HG 1 1
1 284 1 1 21 LEU N N -9.981 -9.169 6.615 1.00 . A A . 18 LEU N 1 1
1 285 1 1 21 LEU O O -13.172 -9.412 8.187 1.00 . A A . 18 LEU O 1 1
1 286 1 1 22 LYS C C -14.187 -11.068 5.450 1.00 . A A . 19 LYS C 1 1
1 287 1 1 22 LYS CA C -13.978 -9.558 5.533 1.00 . A A . 19 LYS CA 1 1
1 288 1 1 22 LYS CB C -14.190 -8.937 4.150 1.00 . A A . 19 LYS CB 1 1
1 289 1 1 22 LYS CD C -15.899 -8.024 2.562 1.00 . A A . 19 LYS CD 1 1
1 290 1 1 22 LYS CE C -15.637 -8.938 1.355 1.00 . A A . 19 LYS CE 1 1
1 291 1 1 22 LYS CG C -15.686 -8.792 3.871 1.00 . A A . 19 LYS CG 1 1
1 292 1 1 22 LYS H H -11.947 -9.026 5.346 1.00 . A A . 19 LYS H 1 1
1 293 1 1 22 LYS HA H -14.701 -9.148 6.221 1.00 . A A . 19 LYS HA 1 1
1 294 1 1 22 LYS HB2 H -13.723 -7.965 4.124 1.00 . A A . 19 LYS HB2 1 1
1 295 1 1 22 LYS HB3 H -13.746 -9.568 3.398 1.00 . A A . 19 LYS HB3 1 1
1 296 1 1 22 LYS HD2 H -16.914 -7.664 2.527 1.00 . A A . 19 LYS HD2 1 1
1 297 1 1 22 LYS HD3 H -15.219 -7.188 2.529 1.00 . A A . 19 LYS HD3 1 1
1 298 1 1 22 LYS HE2 H -14.577 -9.121 1.267 1.00 . A A . 19 LYS HE2 1 1
1 299 1 1 22 LYS HE3 H -16.154 -9.875 1.488 1.00 . A A . 19 LYS HE3 1 1
1 300 1 1 22 LYS HG2 H -16.131 -9.771 3.800 1.00 . A A . 19 LYS HG2 1 1
1 301 1 1 22 LYS HG3 H -16.147 -8.247 4.679 1.00 . A A . 19 LYS HG3 1 1
1 302 1 1 22 LYS HZ1 H -15.894 -7.261 0.143 1.00 . A A . 19 LYS HZ1 1 1
1 303 1 1 22 LYS HZ2 H -15.674 -8.708 -0.715 1.00 . A A . 19 LYS HZ2 1 1
1 304 1 1 22 LYS HZ3 H -17.160 -8.390 0.043 1.00 . A A . 19 LYS HZ3 1 1
1 305 1 1 22 LYS N N -12.638 -9.223 6.006 1.00 . A A . 19 LYS N 1 1
1 306 1 1 22 LYS NZ N -16.128 -8.273 0.112 1.00 . A A . 19 LYS NZ 1 1
1 307 1 1 22 LYS O O -15.248 -11.542 5.045 1.00 . A A . 19 LYS O 1 1
1 308 1 1 23 GLY C C -13.017 -13.853 4.443 1.00 . A A . 20 GLY C 1 1
1 309 1 1 23 GLY CA C -13.262 -13.276 5.835 1.00 . A A . 20 GLY CA 1 1
1 310 1 1 23 GLY H H -12.369 -11.389 6.185 1.00 . A A . 20 GLY H 1 1
1 311 1 1 23 GLY HA2 H -14.243 -13.575 6.167 1.00 . A A . 20 GLY HA2 1 1
1 312 1 1 23 GLY HA3 H -12.524 -13.677 6.517 1.00 . A A . 20 GLY HA3 1 1
1 313 1 1 23 GLY N N -13.176 -11.818 5.848 1.00 . A A . 20 GLY N 1 1
1 314 1 1 23 GLY O O -13.183 -15.054 4.227 1.00 . A A . 20 GLY O 1 1
1 315 1 1 24 VAL C C -10.898 -13.889 1.992 1.00 . A A . 21 VAL C 1 1
1 316 1 1 24 VAL CA C -12.355 -13.453 2.132 1.00 . A A . 21 VAL CA 1 1
1 317 1 1 24 VAL CB C -12.661 -12.331 1.135 1.00 . A A . 21 VAL CB 1 1
1 318 1 1 24 VAL CG1 C -11.822 -11.099 1.472 1.00 . A A . 21 VAL CG1 1 1
1 319 1 1 24 VAL CG2 C -12.321 -12.804 -0.280 1.00 . A A . 21 VAL CG2 1 1
1 320 1 1 24 VAL H H -12.501 -12.052 3.723 1.00 . A A . 21 VAL H 1 1
1 321 1 1 24 VAL HA H -12.994 -14.296 1.910 1.00 . A A . 21 VAL HA 1 1
1 322 1 1 24 VAL HB H -13.711 -12.077 1.190 1.00 . A A . 21 VAL HB 1 1
1 323 1 1 24 VAL HG11 H -11.995 -10.818 2.499 1.00 . A A . 21 VAL HG11 1 1
1 324 1 1 24 VAL HG12 H -10.777 -11.327 1.331 1.00 . A A . 21 VAL HG12 1 1
1 325 1 1 24 VAL HG13 H -12.104 -10.282 0.825 1.00 . A A . 21 VAL HG13 1 1
1 326 1 1 24 VAL HG21 H -12.754 -13.781 -0.446 1.00 . A A . 21 VAL HG21 1 1
1 327 1 1 24 VAL HG22 H -12.722 -12.107 -1.000 1.00 . A A . 21 VAL HG22 1 1
1 328 1 1 24 VAL HG23 H -11.250 -12.862 -0.391 1.00 . A A . 21 VAL HG23 1 1
1 329 1 1 24 VAL N N -12.618 -12.999 3.499 1.00 . A A . 21 VAL N 1 1
1 330 1 1 24 VAL O O -9.991 -13.218 2.485 1.00 . A A . 21 VAL O 1 1
1 331 1 1 25 SER C C -8.853 -15.394 -0.294 1.00 . A A . 22 SER C 1 1
1 332 1 1 25 SER CA C -9.322 -15.564 1.149 1.00 . A A . 22 SER CA 1 1
1 333 1 1 25 SER CB C -9.299 -17.050 1.534 1.00 . A A . 22 SER CB 1 1
1 334 1 1 25 SER H H -11.441 -15.529 0.970 1.00 . A A . 22 SER H 1 1
1 335 1 1 25 SER HA H -8.640 -15.032 1.792 1.00 . A A . 22 SER HA 1 1
1 336 1 1 25 SER HB2 H -9.559 -17.659 0.685 1.00 . A A . 22 SER HB2 1 1
1 337 1 1 25 SER HB3 H -8.307 -17.317 1.876 1.00 . A A . 22 SER HB3 1 1
1 338 1 1 25 SER HG H -11.047 -17.606 2.172 1.00 . A A . 22 SER HG 1 1
1 339 1 1 25 SER N N -10.678 -15.031 1.331 1.00 . A A . 22 SER N 1 1
1 340 1 1 25 SER O O -9.661 -15.346 -1.221 1.00 . A A . 22 SER O 1 1
1 341 1 1 25 SER OG O -10.240 -17.277 2.572 1.00 . A A . 22 SER OG 1 1
1 342 1 1 26 HIS C C -5.760 -16.093 -1.980 1.00 . A A . 23 HIS C 1 1
1 343 1 1 26 HIS CA C -6.946 -15.138 -1.805 1.00 . A A . 23 HIS CA 1 1
1 344 1 1 26 HIS CB C -6.458 -13.697 -1.980 1.00 . A A . 23 HIS CB 1 1
1 345 1 1 26 HIS CD2 C -7.944 -12.248 -0.369 1.00 . A A . 23 HIS CD2 1 1
1 346 1 1 26 HIS CE1 C -9.233 -11.343 -1.859 1.00 . A A . 23 HIS CE1 1 1
1 347 1 1 26 HIS CG C -7.549 -12.738 -1.588 1.00 . A A . 23 HIS CG 1 1
1 348 1 1 26 HIS H H -6.941 -15.347 0.312 1.00 . A A . 23 HIS H 1 1
1 349 1 1 26 HIS HA H -7.698 -15.348 -2.551 1.00 . A A . 23 HIS HA 1 1
1 350 1 1 26 HIS HB2 H -5.595 -13.533 -1.352 1.00 . A A . 23 HIS HB2 1 1
1 351 1 1 26 HIS HB3 H -6.188 -13.530 -3.010 1.00 . A A . 23 HIS HB3 1 1
1 352 1 1 26 HIS HD1 H -8.361 -12.290 -3.493 1.00 . A A . 23 HIS HD1 1 1
1 353 1 1 26 HIS HD2 H -7.499 -12.505 0.580 1.00 . A A . 23 HIS HD2 1 1
1 354 1 1 26 HIS HE1 H -10.003 -10.751 -2.332 1.00 . A A . 23 HIS HE1 1 1
1 355 1 1 26 HIS HE2 H -9.486 -10.867 0.152 1.00 . A A . 23 HIS HE2 1 1
1 356 1 1 26 HIS N N -7.532 -15.304 -0.473 1.00 . A A . 23 HIS N 1 1
1 357 1 1 26 HIS ND1 N -8.384 -12.149 -2.524 1.00 . A A . 23 HIS ND1 1 1
1 358 1 1 26 HIS NE2 N -9.007 -11.366 -0.542 1.00 . A A . 23 HIS NE2 1 1
1 359 1 1 26 HIS O O -5.048 -16.374 -1.017 1.00 . A A . 23 HIS O 1 1
1 360 1 1 27 PRO C C -3.030 -16.842 -3.140 1.00 . A A . 24 PRO C 1 1
1 361 1 1 27 PRO CA C -4.376 -17.515 -3.430 1.00 . A A . 24 PRO CA 1 1
1 362 1 1 27 PRO CB C -4.521 -17.904 -4.919 1.00 . A A . 24 PRO CB 1 1
1 363 1 1 27 PRO CD C -6.296 -16.324 -4.405 1.00 . A A . 24 PRO CD 1 1
1 364 1 1 27 PRO CG C -5.409 -16.861 -5.530 1.00 . A A . 24 PRO CG 1 1
1 365 1 1 27 PRO HA H -4.474 -18.397 -2.821 1.00 . A A . 24 PRO HA 1 1
1 366 1 1 27 PRO HB2 H -3.556 -17.914 -5.406 1.00 . A A . 24 PRO HB2 1 1
1 367 1 1 27 PRO HB3 H -4.986 -18.879 -5.005 1.00 . A A . 24 PRO HB3 1 1
1 368 1 1 27 PRO HD2 H -6.466 -15.263 -4.531 1.00 . A A . 24 PRO HD2 1 1
1 369 1 1 27 PRO HD3 H -7.236 -16.856 -4.370 1.00 . A A . 24 PRO HD3 1 1
1 370 1 1 27 PRO HG2 H -4.811 -16.062 -5.948 1.00 . A A . 24 PRO HG2 1 1
1 371 1 1 27 PRO HG3 H -6.026 -17.297 -6.302 1.00 . A A . 24 PRO HG3 1 1
1 372 1 1 27 PRO N N -5.519 -16.587 -3.177 1.00 . A A . 24 PRO N 1 1
1 373 1 1 27 PRO O O -2.871 -15.645 -3.344 1.00 . A A . 24 PRO O 1 1
1 374 1 1 28 LEU C C -0.165 -16.271 -3.508 1.00 . A A . 25 LEU C 1 1
1 375 1 1 28 LEU CA C -0.741 -17.093 -2.338 1.00 . A A . 25 LEU CA 1 1
1 376 1 1 28 LEU CB C 0.179 -18.290 -2.026 1.00 . A A . 25 LEU CB 1 1
1 377 1 1 28 LEU CD1 C 0.682 -17.572 0.356 1.00 . A A . 25 LEU CD1 1 1
1 378 1 1 28 LEU CD2 C 2.281 -19.058 -0.929 1.00 . A A . 25 LEU CD2 1 1
1 379 1 1 28 LEU CG C 1.282 -17.897 -1.034 1.00 . A A . 25 LEU CG 1 1
1 380 1 1 28 LEU H H -2.226 -18.573 -2.492 1.00 . A A . 25 LEU H 1 1
1 381 1 1 28 LEU HA H -0.815 -16.466 -1.462 1.00 . A A . 25 LEU HA 1 1
1 382 1 1 28 LEU HB2 H -0.415 -19.086 -1.601 1.00 . A A . 25 LEU HB2 1 1
1 383 1 1 28 LEU HB3 H 0.633 -18.642 -2.942 1.00 . A A . 25 LEU HB3 1 1
1 384 1 1 28 LEU HD11 H -0.349 -17.899 0.411 1.00 . A A . 25 LEU HD11 1 1
1 385 1 1 28 LEU HD12 H 1.248 -18.064 1.137 1.00 . A A . 25 LEU HD12 1 1
1 386 1 1 28 LEU HD13 H 0.723 -16.506 0.511 1.00 . A A . 25 LEU HD13 1 1
1 387 1 1 28 LEU HD21 H 1.744 -19.981 -0.766 1.00 . A A . 25 LEU HD21 1 1
1 388 1 1 28 LEU HD22 H 2.847 -19.128 -1.846 1.00 . A A . 25 LEU HD22 1 1
1 389 1 1 28 LEU HD23 H 2.952 -18.879 -0.103 1.00 . A A . 25 LEU HD23 1 1
1 390 1 1 28 LEU HG H 1.795 -17.025 -1.403 1.00 . A A . 25 LEU HG 1 1
1 391 1 1 28 LEU N N -2.067 -17.619 -2.655 1.00 . A A . 25 LEU N 1 1
1 392 1 1 28 LEU O O -0.675 -16.325 -4.625 1.00 . A A . 25 LEU O 1 1
1 393 1 1 29 ASN C C 0.660 -13.948 -5.129 1.00 . A A . 26 ASN C 1 1
1 394 1 1 29 ASN CA C 1.620 -14.746 -4.247 1.00 . A A . 26 ASN CA 1 1
1 395 1 1 29 ASN CB C 2.466 -15.660 -5.136 1.00 . A A . 26 ASN CB 1 1
1 396 1 1 29 ASN CG C 3.571 -16.328 -4.322 1.00 . A A . 26 ASN CG 1 1
1 397 1 1 29 ASN H H 1.306 -15.599 -2.336 1.00 . A A . 26 ASN H 1 1
1 398 1 1 29 ASN HA H 2.280 -14.054 -3.745 1.00 . A A . 26 ASN HA 1 1
1 399 1 1 29 ASN HB2 H 1.832 -16.423 -5.570 1.00 . A A . 26 ASN HB2 1 1
1 400 1 1 29 ASN HB3 H 2.910 -15.075 -5.929 1.00 . A A . 26 ASN HB3 1 1
1 401 1 1 29 ASN HD21 H 3.458 -15.034 -2.822 1.00 . A A . 26 ASN HD21 1 1
1 402 1 1 29 ASN HD22 H 4.619 -16.256 -2.640 1.00 . A A . 26 ASN HD22 1 1
1 403 1 1 29 ASN N N 0.927 -15.551 -3.235 1.00 . A A . 26 ASN N 1 1
1 404 1 1 29 ASN ND2 N 3.911 -15.831 -3.166 1.00 . A A . 26 ASN ND2 1 1
1 405 1 1 29 ASN O O 1.077 -13.364 -6.130 1.00 . A A . 26 ASN O 1 1
1 406 1 1 29 ASN OD1 O 4.139 -17.330 -4.755 1.00 . A A . 26 ASN OD1 1 1
1 407 1 1 30 SER C C -1.772 -11.809 -5.104 1.00 . A A . 27 SER C 1 1
1 408 1 1 30 SER CA C -1.617 -13.240 -5.577 1.00 . A A . 27 SER CA 1 1
1 409 1 1 30 SER CB C -2.958 -13.958 -5.495 1.00 . A A . 27 SER CB 1 1
1 410 1 1 30 SER H H -0.897 -14.449 -3.993 1.00 . A A . 27 SER H 1 1
1 411 1 1 30 SER HA H -1.301 -13.230 -6.609 1.00 . A A . 27 SER HA 1 1
1 412 1 1 30 SER HB2 H -2.798 -15.017 -5.588 1.00 . A A . 27 SER HB2 1 1
1 413 1 1 30 SER HB3 H -3.426 -13.744 -4.542 1.00 . A A . 27 SER HB3 1 1
1 414 1 1 30 SER HG H -3.256 -13.467 -7.350 1.00 . A A . 27 SER HG 1 1
1 415 1 1 30 SER N N -0.620 -13.947 -4.781 1.00 . A A . 27 SER N 1 1
1 416 1 1 30 SER O O -1.764 -11.535 -3.906 1.00 . A A . 27 SER O 1 1
1 417 1 1 30 SER OG O -3.791 -13.516 -6.554 1.00 . A A . 27 SER OG 1 1
1 418 1 1 31 VAL C C -3.502 -9.040 -6.114 1.00 . A A . 28 VAL C 1 1
1 419 1 1 31 VAL CA C -2.089 -9.487 -5.748 1.00 . A A . 28 VAL CA 1 1
1 420 1 1 31 VAL CB C -1.060 -8.659 -6.538 1.00 . A A . 28 VAL CB 1 1
1 421 1 1 31 VAL CG1 C -1.344 -8.741 -8.055 1.00 . A A . 28 VAL CG1 1 1
1 422 1 1 31 VAL CG2 C -1.125 -7.201 -6.070 1.00 . A A . 28 VAL CG2 1 1
1 423 1 1 31 VAL H H -1.925 -11.186 -6.998 1.00 . A A . 28 VAL H 1 1
1 424 1 1 31 VAL HA H -1.926 -9.326 -4.686 1.00 . A A . 28 VAL HA 1 1
1 425 1 1 31 VAL HB H -0.071 -9.050 -6.349 1.00 . A A . 28 VAL HB 1 1
1 426 1 1 31 VAL HG11 H -1.792 -9.695 -8.293 1.00 . A A . 28 VAL HG11 1 1
1 427 1 1 31 VAL HG12 H -2.016 -7.946 -8.348 1.00 . A A . 28 VAL HG12 1 1
1 428 1 1 31 VAL HG13 H -0.416 -8.638 -8.601 1.00 . A A . 28 VAL HG13 1 1
1 429 1 1 31 VAL HG21 H -1.068 -7.167 -4.993 1.00 . A A . 28 VAL HG21 1 1
1 430 1 1 31 VAL HG22 H -0.298 -6.649 -6.492 1.00 . A A . 28 VAL HG22 1 1
1 431 1 1 31 VAL HG23 H -2.056 -6.760 -6.398 1.00 . A A . 28 VAL HG23 1 1
1 432 1 1 31 VAL N N -1.921 -10.900 -6.059 1.00 . A A . 28 VAL N 1 1
1 433 1 1 31 VAL O O -3.838 -8.916 -7.289 1.00 . A A . 28 VAL O 1 1
1 434 1 1 32 TRP C C -5.865 -6.918 -4.840 1.00 . A A . 29 TRP C 1 1
1 435 1 1 32 TRP CA C -5.707 -8.349 -5.326 1.00 . A A . 29 TRP CA 1 1
1 436 1 1 32 TRP CB C -6.702 -9.255 -4.594 1.00 . A A . 29 TRP CB 1 1
1 437 1 1 32 TRP CD1 C -7.279 -8.397 -2.287 1.00 . A A . 29 TRP CD1 1 1
1 438 1 1 32 TRP CD2 C -5.493 -9.759 -2.297 1.00 . A A . 29 TRP CD2 1 1
1 439 1 1 32 TRP CE2 C -5.691 -9.366 -0.954 1.00 . A A . 29 TRP CE2 1 1
1 440 1 1 32 TRP CE3 C -4.430 -10.621 -2.589 1.00 . A A . 29 TRP CE3 1 1
1 441 1 1 32 TRP CG C -6.509 -9.133 -3.121 1.00 . A A . 29 TRP CG 1 1
1 442 1 1 32 TRP CH2 C -3.799 -10.682 -0.239 1.00 . A A . 29 TRP CH2 1 1
1 443 1 1 32 TRP CZ2 C -4.855 -9.819 0.068 1.00 . A A . 29 TRP CZ2 1 1
1 444 1 1 32 TRP CZ3 C -3.586 -11.082 -1.565 1.00 . A A . 29 TRP CZ3 1 1
1 445 1 1 32 TRP H H -4.007 -8.912 -4.183 1.00 . A A . 29 TRP H 1 1
1 446 1 1 32 TRP HA H -5.929 -8.379 -6.386 1.00 . A A . 29 TRP HA 1 1
1 447 1 1 32 TRP HB2 H -7.710 -8.959 -4.849 1.00 . A A . 29 TRP HB2 1 1
1 448 1 1 32 TRP HB3 H -6.543 -10.280 -4.893 1.00 . A A . 29 TRP HB3 1 1
1 449 1 1 32 TRP HD1 H -8.132 -7.802 -2.578 1.00 . A A . 29 TRP HD1 1 1
1 450 1 1 32 TRP HE1 H -7.171 -8.100 -0.205 1.00 . A A . 29 TRP HE1 1 1
1 451 1 1 32 TRP HE3 H -4.261 -10.930 -3.610 1.00 . A A . 29 TRP HE3 1 1
1 452 1 1 32 TRP HH2 H -3.148 -11.039 0.545 1.00 . A A . 29 TRP HH2 1 1
1 453 1 1 32 TRP HZ2 H -5.022 -9.508 1.087 1.00 . A A . 29 TRP HZ2 1 1
1 454 1 1 32 TRP HZ3 H -2.771 -11.751 -1.798 1.00 . A A . 29 TRP HZ3 1 1
1 455 1 1 32 TRP N N -4.329 -8.794 -5.099 1.00 . A A . 29 TRP N 1 1
1 456 1 1 32 TRP NE1 N -6.793 -8.532 -0.998 1.00 . A A . 29 TRP NE1 1 1
1 457 1 1 32 TRP O O -4.947 -6.346 -4.251 1.00 . A A . 29 TRP O 1 1
1 458 1 1 33 LYS C C -8.616 -4.894 -3.913 1.00 . A A . 30 LYS C 1 1
1 459 1 1 33 LYS CA C -7.313 -4.965 -4.700 1.00 . A A . 30 LYS CA 1 1
1 460 1 1 33 LYS CB C -7.400 -4.076 -5.942 1.00 . A A . 30 LYS CB 1 1
1 461 1 1 33 LYS CD C -6.087 -3.126 -7.854 1.00 . A A . 30 LYS CD 1 1
1 462 1 1 33 LYS CE C -4.687 -2.989 -8.459 1.00 . A A . 30 LYS CE 1 1
1 463 1 1 33 LYS CG C -6.020 -4.001 -6.601 1.00 . A A . 30 LYS CG 1 1
1 464 1 1 33 LYS H H -7.712 -6.858 -5.579 1.00 . A A . 30 LYS H 1 1
1 465 1 1 33 LYS HA H -6.511 -4.599 -4.070 1.00 . A A . 30 LYS HA 1 1
1 466 1 1 33 LYS HB2 H -8.112 -4.497 -6.637 1.00 . A A . 30 LYS HB2 1 1
1 467 1 1 33 LYS HB3 H -7.716 -3.084 -5.656 1.00 . A A . 30 LYS HB3 1 1
1 468 1 1 33 LYS HD2 H -6.750 -3.582 -8.575 1.00 . A A . 30 LYS HD2 1 1
1 469 1 1 33 LYS HD3 H -6.460 -2.148 -7.589 1.00 . A A . 30 LYS HD3 1 1
1 470 1 1 33 LYS HE2 H -4.674 -2.163 -9.154 1.00 . A A . 30 LYS HE2 1 1
1 471 1 1 33 LYS HE3 H -3.968 -2.807 -7.673 1.00 . A A . 30 LYS HE3 1 1
1 472 1 1 33 LYS HG2 H -5.313 -3.578 -5.903 1.00 . A A . 30 LYS HG2 1 1
1 473 1 1 33 LYS HG3 H -5.700 -4.996 -6.875 1.00 . A A . 30 LYS HG3 1 1
1 474 1 1 33 LYS HZ1 H -4.997 -4.998 -8.912 1.00 . A A . 30 LYS HZ1 1 1
1 475 1 1 33 LYS HZ2 H -4.379 -4.085 -10.204 1.00 . A A . 30 LYS HZ2 1 1
1 476 1 1 33 LYS HZ3 H -3.364 -4.531 -8.921 1.00 . A A . 30 LYS HZ3 1 1
1 477 1 1 33 LYS N N -7.029 -6.344 -5.101 1.00 . A A . 30 LYS N 1 1
1 478 1 1 33 LYS NZ N -4.330 -4.245 -9.178 1.00 . A A . 30 LYS NZ 1 1
1 479 1 1 33 LYS O O -9.574 -5.608 -4.205 1.00 . A A . 30 LYS O 1 1
1 480 1 1 34 THR C C -10.476 -2.501 -2.320 1.00 . A A . 31 THR C 1 1
1 481 1 1 34 THR CA C -9.806 -3.841 -2.053 1.00 . A A . 31 THR CA 1 1
1 482 1 1 34 THR CB C -9.390 -3.912 -0.581 1.00 . A A . 31 THR CB 1 1
1 483 1 1 34 THR CG2 C -8.563 -5.176 -0.348 1.00 . A A . 31 THR CG2 1 1
1 484 1 1 34 THR H H -7.836 -3.483 -2.734 1.00 . A A . 31 THR H 1 1
1 485 1 1 34 THR HA H -10.522 -4.625 -2.244 1.00 . A A . 31 THR HA 1 1
1 486 1 1 34 THR HB H -10.270 -3.942 0.040 1.00 . A A . 31 THR HB 1 1
1 487 1 1 34 THR HG1 H -7.980 -3.021 0.417 1.00 . A A . 31 THR HG1 1 1
1 488 1 1 34 THR HG21 H -7.685 -5.150 -0.974 1.00 . A A . 31 THR HG21 1 1
1 489 1 1 34 THR HG22 H -8.265 -5.222 0.689 1.00 . A A . 31 THR HG22 1 1
1 490 1 1 34 THR HG23 H -9.155 -6.044 -0.592 1.00 . A A . 31 THR HG23 1 1
1 491 1 1 34 THR N N -8.635 -4.022 -2.908 1.00 . A A . 31 THR N 1 1
1 492 1 1 34 THR O O -10.191 -1.830 -3.311 1.00 . A A . 31 THR O 1 1
1 493 1 1 34 THR OG1 O -8.618 -2.766 -0.253 1.00 . A A . 31 THR OG1 1 1
1 494 1 1 35 LYS C C -11.146 0.291 -1.595 1.00 . A A . 32 LYS C 1 1
1 495 1 1 35 LYS CA C -12.114 -0.887 -1.544 1.00 . A A . 32 LYS CA 1 1
1 496 1 1 35 LYS CB C -13.040 -0.734 -0.336 1.00 . A A . 32 LYS CB 1 1
1 497 1 1 35 LYS CD C -14.964 -1.749 0.902 1.00 . A A . 32 LYS CD 1 1
1 498 1 1 35 LYS CE C -15.998 -2.878 0.896 1.00 . A A . 32 LYS CE 1 1
1 499 1 1 35 LYS CG C -14.067 -1.871 -0.332 1.00 . A A . 32 LYS CG 1 1
1 500 1 1 35 LYS H H -11.559 -2.725 -0.663 1.00 . A A . 32 LYS H 1 1
1 501 1 1 35 LYS HA H -12.705 -0.906 -2.446 1.00 . A A . 32 LYS HA 1 1
1 502 1 1 35 LYS HB2 H -12.456 -0.772 0.571 1.00 . A A . 32 LYS HB2 1 1
1 503 1 1 35 LYS HB3 H -13.554 0.213 -0.397 1.00 . A A . 32 LYS HB3 1 1
1 504 1 1 35 LYS HD2 H -14.360 -1.817 1.795 1.00 . A A . 32 LYS HD2 1 1
1 505 1 1 35 LYS HD3 H -15.474 -0.797 0.884 1.00 . A A . 32 LYS HD3 1 1
1 506 1 1 35 LYS HE2 H -16.672 -2.754 1.730 1.00 . A A . 32 LYS HE2 1 1
1 507 1 1 35 LYS HE3 H -16.558 -2.850 -0.027 1.00 . A A . 32 LYS HE3 1 1
1 508 1 1 35 LYS HG2 H -14.672 -1.812 -1.226 1.00 . A A . 32 LYS HG2 1 1
1 509 1 1 35 LYS HG3 H -13.553 -2.821 -0.309 1.00 . A A . 32 LYS HG3 1 1
1 510 1 1 35 LYS HZ1 H -14.366 -4.048 1.450 1.00 . A A . 32 LYS HZ1 1 1
1 511 1 1 35 LYS HZ2 H -15.864 -4.833 1.604 1.00 . A A . 32 LYS HZ2 1 1
1 512 1 1 35 LYS HZ3 H -15.181 -4.608 0.069 1.00 . A A . 32 LYS HZ3 1 1
1 513 1 1 35 LYS N N -11.378 -2.133 -1.424 1.00 . A A . 32 LYS N 1 1
1 514 1 1 35 LYS NZ N -15.300 -4.190 1.013 1.00 . A A . 32 LYS NZ 1 1
1 515 1 1 35 LYS O O -11.389 1.283 -2.281 1.00 . A A . 32 LYS O 1 1
1 516 1 1 36 ASP C C -8.085 1.117 -1.999 1.00 . A A . 33 ASP C 1 1
1 517 1 1 36 ASP CA C -9.034 1.218 -0.802 1.00 . A A . 33 ASP CA 1 1
1 518 1 1 36 ASP CB C -8.251 1.117 0.528 1.00 . A A . 33 ASP CB 1 1
1 519 1 1 36 ASP CG C -8.898 1.987 1.609 1.00 . A A . 33 ASP CG 1 1
1 520 1 1 36 ASP H H -9.919 -0.658 -0.335 1.00 . A A . 33 ASP H 1 1
1 521 1 1 36 ASP HA H -9.526 2.179 -0.848 1.00 . A A . 33 ASP HA 1 1
1 522 1 1 36 ASP HB2 H -8.259 0.091 0.862 1.00 . A A . 33 ASP HB2 1 1
1 523 1 1 36 ASP HB3 H -7.229 1.437 0.383 1.00 . A A . 33 ASP HB3 1 1
1 524 1 1 36 ASP N N -10.050 0.165 -0.855 1.00 . A A . 33 ASP N 1 1
1 525 1 1 36 ASP O O -6.951 1.593 -1.947 1.00 . A A . 33 ASP O 1 1
1 526 1 1 36 ASP OD1 O -10.061 2.322 1.457 1.00 . A A . 33 ASP OD1 1 1
1 527 1 1 36 ASP OD2 O -8.214 2.314 2.568 1.00 . A A . 33 ASP OD2 1 1
1 528 1 1 37 CYS C C -6.299 0.147 -4.006 1.00 . A A . 34 CYS C 1 1
1 529 1 1 37 CYS CA C -7.781 0.361 -4.308 1.00 . A A . 34 CYS CA 1 1
1 530 1 1 37 CYS CB C -7.954 1.606 -5.179 1.00 . A A . 34 CYS CB 1 1
1 531 1 1 37 CYS H H -9.491 0.173 -3.062 1.00 . A A . 34 CYS H 1 1
1 532 1 1 37 CYS HA H -8.150 -0.496 -4.855 1.00 . A A . 34 CYS HA 1 1
1 533 1 1 37 CYS HB2 H -7.946 2.493 -4.553 1.00 . A A . 34 CYS HB2 1 1
1 534 1 1 37 CYS HB3 H -7.151 1.669 -5.900 1.00 . A A . 34 CYS HB3 1 1
1 535 1 1 37 CYS N N -8.571 0.510 -3.081 1.00 . A A . 34 CYS N 1 1
1 536 1 1 37 CYS O O -5.438 0.519 -4.801 1.00 . A A . 34 CYS O 1 1
1 537 1 1 37 CYS SG S -9.535 1.473 -6.053 1.00 . A A . 34 CYS SG 1 1
1 538 1 1 38 GLU C C -4.195 -2.064 -3.097 1.00 . A A . 35 GLU C 1 1
1 539 1 1 38 GLU CA C -4.635 -0.744 -2.484 1.00 . A A . 35 GLU CA 1 1
1 540 1 1 38 GLU CB C -4.526 -0.827 -0.950 1.00 . A A . 35 GLU CB 1 1
1 541 1 1 38 GLU CD C -6.129 -2.752 -1.087 1.00 . A A . 35 GLU CD 1 1
1 542 1 1 38 GLU CG C -5.803 -1.445 -0.375 1.00 . A A . 35 GLU CG 1 1
1 543 1 1 38 GLU H H -6.743 -0.761 -2.289 1.00 . A A . 35 GLU H 1 1
1 544 1 1 38 GLU HA H -3.994 0.049 -2.842 1.00 . A A . 35 GLU HA 1 1
1 545 1 1 38 GLU HB2 H -3.677 -1.439 -0.673 1.00 . A A . 35 GLU HB2 1 1
1 546 1 1 38 GLU HB3 H -4.398 0.164 -0.542 1.00 . A A . 35 GLU HB3 1 1
1 547 1 1 38 GLU HG2 H -5.663 -1.640 0.678 1.00 . A A . 35 GLU HG2 1 1
1 548 1 1 38 GLU HG3 H -6.618 -0.757 -0.506 1.00 . A A . 35 GLU HG3 1 1
1 549 1 1 38 GLU N N -6.013 -0.468 -2.871 1.00 . A A . 35 GLU N 1 1
1 550 1 1 38 GLU O O -5.018 -2.818 -3.617 1.00 . A A . 35 GLU O 1 1
1 551 1 1 38 GLU OE1 O -6.819 -2.697 -2.089 1.00 . A A . 35 GLU OE1 1 1
1 552 1 1 38 GLU OE2 O -5.688 -3.788 -0.623 1.00 . A A . 35 GLU OE2 1 1
1 553 1 1 39 GLU C C -1.906 -4.474 -2.345 1.00 . A A . 36 GLU C 1 1
1 554 1 1 39 GLU CA C -2.367 -3.622 -3.511 1.00 . A A . 36 GLU CA 1 1
1 555 1 1 39 GLU CB C -1.197 -3.383 -4.462 1.00 . A A . 36 GLU CB 1 1
1 556 1 1 39 GLU CD C -0.558 -2.484 -6.708 1.00 . A A . 36 GLU CD 1 1
1 557 1 1 39 GLU CG C -1.724 -2.880 -5.806 1.00 . A A . 36 GLU CG 1 1
1 558 1 1 39 GLU H H -2.304 -1.728 -2.541 1.00 . A A . 36 GLU H 1 1
1 559 1 1 39 GLU HA H -3.143 -4.160 -4.041 1.00 . A A . 36 GLU HA 1 1
1 560 1 1 39 GLU HB2 H -0.528 -2.654 -4.033 1.00 . A A . 36 GLU HB2 1 1
1 561 1 1 39 GLU HB3 H -0.672 -4.316 -4.611 1.00 . A A . 36 GLU HB3 1 1
1 562 1 1 39 GLU HG2 H -2.290 -3.668 -6.282 1.00 . A A . 36 GLU HG2 1 1
1 563 1 1 39 GLU HG3 H -2.365 -2.030 -5.646 1.00 . A A . 36 GLU HG3 1 1
1 564 1 1 39 GLU N N -2.904 -2.356 -2.999 1.00 . A A . 36 GLU N 1 1
1 565 1 1 39 GLU O O -1.012 -4.089 -1.593 1.00 . A A . 36 GLU O 1 1
1 566 1 1 39 GLU OE1 O 0.574 -2.607 -6.270 1.00 . A A . 36 GLU OE1 1 1
1 567 1 1 39 GLU OE2 O -0.815 -2.060 -7.822 1.00 . A A . 36 GLU OE2 1 1
1 568 1 1 40 CYS C C -1.757 -7.904 -1.660 1.00 . A A . 37 CYS C 1 1
1 569 1 1 40 CYS CA C -2.209 -6.559 -1.117 1.00 . A A . 37 CYS CA 1 1
1 570 1 1 40 CYS CB C -3.439 -6.778 -0.231 1.00 . A A . 37 CYS CB 1 1
1 571 1 1 40 CYS H H -3.231 -5.870 -2.837 1.00 . A A . 37 CYS H 1 1
1 572 1 1 40 CYS HA H -1.422 -6.146 -0.516 1.00 . A A . 37 CYS HA 1 1
1 573 1 1 40 CYS HB2 H -4.277 -7.065 -0.848 1.00 . A A . 37 CYS HB2 1 1
1 574 1 1 40 CYS HB3 H -3.231 -7.567 0.479 1.00 . A A . 37 CYS HB3 1 1
1 575 1 1 40 CYS N N -2.533 -5.634 -2.201 1.00 . A A . 37 CYS N 1 1
1 576 1 1 40 CYS O O -2.447 -8.521 -2.473 1.00 . A A . 37 CYS O 1 1
1 577 1 1 40 CYS SG S -3.844 -5.256 0.661 1.00 . A A . 37 CYS SG 1 1
1 578 1 1 41 THR C C -0.051 -10.625 -0.406 1.00 . A A . 38 THR C 1 1
1 579 1 1 41 THR CA C -0.072 -9.674 -1.596 1.00 . A A . 38 THR CA 1 1
1 580 1 1 41 THR CB C 1.358 -9.531 -2.180 1.00 . A A . 38 THR CB 1 1
1 581 1 1 41 THR CG2 C 1.384 -9.977 -3.643 1.00 . A A . 38 THR CG2 1 1
1 582 1 1 41 THR H H -0.114 -7.837 -0.516 1.00 . A A . 38 THR H 1 1
1 583 1 1 41 THR HA H -0.727 -10.097 -2.348 1.00 . A A . 38 THR HA 1 1
1 584 1 1 41 THR HB H 2.050 -10.151 -1.626 1.00 . A A . 38 THR HB 1 1
1 585 1 1 41 THR HG1 H 2.379 -8.100 -1.353 1.00 . A A . 38 THR HG1 1 1
1 586 1 1 41 THR HG21 H 1.071 -11.011 -3.706 1.00 . A A . 38 THR HG21 1 1
1 587 1 1 41 THR HG22 H 0.712 -9.360 -4.213 1.00 . A A . 38 THR HG22 1 1
1 588 1 1 41 THR HG23 H 2.386 -9.878 -4.033 1.00 . A A . 38 THR HG23 1 1
1 589 1 1 41 THR N N -0.605 -8.371 -1.179 1.00 . A A . 38 THR N 1 1
1 590 1 1 41 THR O O 0.396 -10.275 0.687 1.00 . A A . 38 THR O 1 1
1 591 1 1 41 THR OG1 O 1.771 -8.177 -2.092 1.00 . A A . 38 THR OG1 1 1
1 592 1 1 42 CYS C C 0.759 -13.564 0.519 1.00 . A A . 39 CYS C 1 1
1 593 1 1 42 CYS CA C -0.578 -12.842 0.409 1.00 . A A . 39 CYS CA 1 1
1 594 1 1 42 CYS CB C -1.683 -13.842 0.085 1.00 . A A . 39 CYS CB 1 1
1 595 1 1 42 CYS H H -0.883 -12.041 -1.533 1.00 . A A . 39 CYS H 1 1
1 596 1 1 42 CYS HA H -0.801 -12.369 1.355 1.00 . A A . 39 CYS HA 1 1
1 597 1 1 42 CYS HB2 H -2.639 -13.368 0.234 1.00 . A A . 39 CYS HB2 1 1
1 598 1 1 42 CYS HB3 H -1.593 -14.149 -0.945 1.00 . A A . 39 CYS HB3 1 1
1 599 1 1 42 CYS N N -0.539 -11.828 -0.635 1.00 . A A . 39 CYS N 1 1
1 600 1 1 42 CYS O O 1.131 -14.346 -0.358 1.00 . A A . 39 CYS O 1 1
1 601 1 1 42 CYS SG S -1.547 -15.289 1.164 1.00 . A A . 39 CYS SG 1 1
1 602 1 1 43 GLY C C 2.588 -15.294 2.494 1.00 . A A . 40 GLY C 1 1
1 603 1 1 43 GLY CA C 2.773 -13.942 1.833 1.00 . A A . 40 GLY CA 1 1
1 604 1 1 43 GLY H H 1.127 -12.679 2.279 1.00 . A A . 40 GLY H 1 1
1 605 1 1 43 GLY HA2 H 3.368 -13.315 2.478 1.00 . A A . 40 GLY HA2 1 1
1 606 1 1 43 GLY HA3 H 3.278 -14.070 0.892 1.00 . A A . 40 GLY HA3 1 1
1 607 1 1 43 GLY N N 1.476 -13.304 1.609 1.00 . A A . 40 GLY N 1 1
1 608 1 1 43 GLY O O 2.637 -16.333 1.840 1.00 . A A . 40 GLY O 1 1
1 609 1 1 44 GLN C C 1.372 -16.164 5.841 1.00 . A A . 41 GLN C 1 1
1 610 1 1 44 GLN CA C 2.152 -16.482 4.571 1.00 . A A . 41 GLN CA 1 1
1 611 1 1 44 GLN CB C 3.486 -17.129 4.951 1.00 . A A . 41 GLN CB 1 1
1 612 1 1 44 GLN CD C 5.327 -18.610 4.124 1.00 . A A . 41 GLN CD 1 1
1 613 1 1 44 GLN CG C 4.160 -17.721 3.708 1.00 . A A . 41 GLN CG 1 1
1 614 1 1 44 GLN H H 2.336 -14.400 4.250 1.00 . A A . 41 GLN H 1 1
1 615 1 1 44 GLN HA H 1.580 -17.179 3.980 1.00 . A A . 41 GLN HA 1 1
1 616 1 1 44 GLN HB2 H 4.134 -16.379 5.386 1.00 . A A . 41 GLN HB2 1 1
1 617 1 1 44 GLN HB3 H 3.312 -17.914 5.670 1.00 . A A . 41 GLN HB3 1 1
1 618 1 1 44 GLN HE21 H 5.340 -17.966 6.002 1.00 . A A . 41 GLN HE21 1 1
1 619 1 1 44 GLN HE22 H 6.511 -19.136 5.627 1.00 . A A . 41 GLN HE22 1 1
1 620 1 1 44 GLN HG2 H 3.442 -18.308 3.154 1.00 . A A . 41 GLN HG2 1 1
1 621 1 1 44 GLN HG3 H 4.530 -16.921 3.085 1.00 . A A . 41 GLN HG3 1 1
1 622 1 1 44 GLN N N 2.365 -15.264 3.798 1.00 . A A . 41 GLN N 1 1
1 623 1 1 44 GLN NE2 N 5.763 -18.566 5.354 1.00 . A A . 41 GLN NE2 1 1
1 624 1 1 44 GLN O O 0.203 -16.526 5.971 1.00 . A A . 41 GLN O 1 1
1 625 1 1 44 GLN OE1 O 5.850 -19.368 3.308 1.00 . A A . 41 GLN OE1 1 1
1 626 1 1 45 ASP C C 1.218 -13.594 8.116 1.00 . A A . 42 ASP C 1 1
1 627 1 1 45 ASP CA C 1.402 -15.104 8.045 1.00 . A A . 42 ASP CA 1 1
1 628 1 1 45 ASP CB C 2.283 -15.553 9.212 1.00 . A A . 42 ASP CB 1 1
1 629 1 1 45 ASP CG C 3.696 -15.009 9.037 1.00 . A A . 42 ASP CG 1 1
1 630 1 1 45 ASP H H 2.957 -15.214 6.616 1.00 . A A . 42 ASP H 1 1
1 631 1 1 45 ASP HA H 0.434 -15.581 8.134 1.00 . A A . 42 ASP HA 1 1
1 632 1 1 45 ASP HB2 H 1.867 -15.183 10.138 1.00 . A A . 42 ASP HB2 1 1
1 633 1 1 45 ASP HB3 H 2.318 -16.632 9.241 1.00 . A A . 42 ASP HB3 1 1
1 634 1 1 45 ASP N N 2.030 -15.481 6.778 1.00 . A A . 42 ASP N 1 1
1 635 1 1 45 ASP O O 0.842 -13.053 9.156 1.00 . A A . 42 ASP O 1 1
1 636 1 1 45 ASP OD1 O 4.018 -14.595 7.934 1.00 . A A . 42 ASP OD1 1 1
1 637 1 1 45 ASP OD2 O 4.436 -15.008 10.008 1.00 . A A . 42 ASP OD2 1 1
1 638 1 1 46 ALA C C 1.124 -10.971 5.553 1.00 . A A . 43 ALA C 1 1
1 639 1 1 46 ALA CA C 1.361 -11.459 6.973 1.00 . A A . 43 ALA CA 1 1
1 640 1 1 46 ALA CB C 2.629 -10.799 7.531 1.00 . A A . 43 ALA CB 1 1
1 641 1 1 46 ALA H H 1.797 -13.387 6.203 1.00 . A A . 43 ALA H 1 1
1 642 1 1 46 ALA HA H 0.521 -11.165 7.587 1.00 . A A . 43 ALA HA 1 1
1 643 1 1 46 ALA HB1 H 2.513 -9.725 7.512 1.00 . A A . 43 ALA HB1 1 1
1 644 1 1 46 ALA HB2 H 3.478 -11.079 6.925 1.00 . A A . 43 ALA HB2 1 1
1 645 1 1 46 ALA HB3 H 2.788 -11.126 8.548 1.00 . A A . 43 ALA HB3 1 1
1 646 1 1 46 ALA N N 1.495 -12.910 7.008 1.00 . A A . 43 ALA N 1 1
1 647 1 1 46 ALA O O 1.897 -11.270 4.643 1.00 . A A . 43 ALA O 1 1
1 648 1 1 47 ILE C C 0.422 -8.324 3.886 1.00 . A A . 44 ILE C 1 1
1 649 1 1 47 ILE CA C -0.280 -9.663 4.065 1.00 . A A . 44 ILE CA 1 1
1 650 1 1 47 ILE CB C -1.791 -9.460 3.958 1.00 . A A . 44 ILE CB 1 1
1 651 1 1 47 ILE CD1 C -4.026 -10.581 4.261 1.00 . A A . 44 ILE CD1 1 1
1 652 1 1 47 ILE CG1 C -2.508 -10.800 4.174 1.00 . A A . 44 ILE CG1 1 1
1 653 1 1 47 ILE CG2 C -2.133 -8.929 2.566 1.00 . A A . 44 ILE CG2 1 1
1 654 1 1 47 ILE H H -0.515 -9.996 6.141 1.00 . A A . 44 ILE H 1 1
1 655 1 1 47 ILE HA H 0.047 -10.344 3.294 1.00 . A A . 44 ILE HA 1 1
1 656 1 1 47 ILE HB H -2.108 -8.748 4.703 1.00 . A A . 44 ILE HB 1 1
1 657 1 1 47 ILE HD11 H -4.238 -9.656 4.782 1.00 . A A . 44 ILE HD11 1 1
1 658 1 1 47 ILE HD12 H -4.439 -10.532 3.264 1.00 . A A . 44 ILE HD12 1 1
1 659 1 1 47 ILE HD13 H -4.480 -11.402 4.795 1.00 . A A . 44 ILE HD13 1 1
1 660 1 1 47 ILE HG12 H -2.287 -11.463 3.350 1.00 . A A . 44 ILE HG12 1 1
1 661 1 1 47 ILE HG13 H -2.160 -11.244 5.096 1.00 . A A . 44 ILE HG13 1 1
1 662 1 1 47 ILE HG21 H -1.726 -9.594 1.818 1.00 . A A . 44 ILE HG21 1 1
1 663 1 1 47 ILE HG22 H -3.205 -8.875 2.455 1.00 . A A . 44 ILE HG22 1 1
1 664 1 1 47 ILE HG23 H -1.707 -7.945 2.440 1.00 . A A . 44 ILE HG23 1 1
1 665 1 1 47 ILE N N 0.054 -10.206 5.373 1.00 . A A . 44 ILE N 1 1
1 666 1 1 47 ILE O O 0.346 -7.456 4.758 1.00 . A A . 44 ILE O 1 1
1 667 1 1 48 SER C C 0.867 -5.970 1.682 1.00 . A A . 45 SER C 1 1
1 668 1 1 48 SER CA C 1.781 -6.881 2.480 1.00 . A A . 45 SER CA 1 1
1 669 1 1 48 SER CB C 3.064 -7.146 1.691 1.00 . A A . 45 SER CB 1 1
1 670 1 1 48 SER H H 1.101 -8.850 2.070 1.00 . A A . 45 SER H 1 1
1 671 1 1 48 SER HA H 2.038 -6.396 3.415 1.00 . A A . 45 SER HA 1 1
1 672 1 1 48 SER HB2 H 3.749 -7.720 2.291 1.00 . A A . 45 SER HB2 1 1
1 673 1 1 48 SER HB3 H 2.826 -7.700 0.793 1.00 . A A . 45 SER HB3 1 1
1 674 1 1 48 SER HG H 2.974 -5.253 1.244 1.00 . A A . 45 SER HG 1 1
1 675 1 1 48 SER N N 1.089 -8.142 2.751 1.00 . A A . 45 SER N 1 1
1 676 1 1 48 SER O O 0.671 -6.180 0.486 1.00 . A A . 45 SER O 1 1
1 677 1 1 48 SER OG O 3.671 -5.905 1.352 1.00 . A A . 45 SER OG 1 1
1 678 1 1 49 CYS C C 0.046 -2.689 1.466 1.00 . A A . 46 CYS C 1 1
1 679 1 1 49 CYS CA C -0.608 -4.031 1.674 1.00 . A A . 46 CYS CA 1 1
1 680 1 1 49 CYS CB C -1.886 -3.864 2.491 1.00 . A A . 46 CYS CB 1 1
1 681 1 1 49 CYS H H 0.493 -4.833 3.297 1.00 . A A . 46 CYS H 1 1
1 682 1 1 49 CYS HA H -0.872 -4.424 0.711 1.00 . A A . 46 CYS HA 1 1
1 683 1 1 49 CYS HB2 H -1.632 -3.648 3.519 1.00 . A A . 46 CYS HB2 1 1
1 684 1 1 49 CYS HB3 H -2.470 -3.054 2.085 1.00 . A A . 46 CYS HB3 1 1
1 685 1 1 49 CYS N N 0.300 -4.959 2.343 1.00 . A A . 46 CYS N 1 1
1 686 1 1 49 CYS O O 0.913 -2.287 2.233 1.00 . A A . 46 CYS O 1 1
1 687 1 1 49 CYS SG S -2.835 -5.399 2.406 1.00 . A A . 46 CYS SG 1 1
1 688 1 1 50 CYS C C -0.877 0.206 -0.618 1.00 . A A . 47 CYS C 1 1
1 689 1 1 50 CYS CA C 0.123 -0.658 0.137 1.00 . A A . 47 CYS CA 1 1
1 690 1 1 50 CYS CB C 1.432 -0.752 -0.651 1.00 . A A . 47 CYS CB 1 1
1 691 1 1 50 CYS H H -1.145 -2.372 -0.099 1.00 . A A . 47 CYS H 1 1
1 692 1 1 50 CYS HA H 0.333 -0.167 1.072 1.00 . A A . 47 CYS HA 1 1
1 693 1 1 50 CYS HB2 H 2.028 -1.569 -0.271 1.00 . A A . 47 CYS HB2 1 1
1 694 1 1 50 CYS HB3 H 1.220 -0.916 -1.697 1.00 . A A . 47 CYS HB3 1 1
1 695 1 1 50 CYS N N -0.410 -1.988 0.434 1.00 . A A . 47 CYS N 1 1
1 696 1 1 50 CYS O O -1.745 -0.291 -1.338 1.00 . A A . 47 CYS O 1 1
1 697 1 1 50 CYS SG S 2.335 0.808 -0.454 1.00 . A A . 47 CYS SG 1 1
1 698 1 1 51 ASN C C -1.155 2.774 -2.504 1.00 . A A . 48 ASN C 1 1
1 699 1 1 51 ASN CA C -1.611 2.488 -1.078 1.00 . A A . 48 ASN CA 1 1
1 700 1 1 51 ASN CB C -1.611 3.796 -0.277 1.00 . A A . 48 ASN CB 1 1
1 701 1 1 51 ASN CG C -2.373 4.888 -1.031 1.00 . A A . 48 ASN CG 1 1
1 702 1 1 51 ASN H H -0.014 1.833 0.156 1.00 . A A . 48 ASN H 1 1
1 703 1 1 51 ASN HA H -2.615 2.094 -1.103 1.00 . A A . 48 ASN HA 1 1
1 704 1 1 51 ASN HB2 H -2.085 3.629 0.679 1.00 . A A . 48 ASN HB2 1 1
1 705 1 1 51 ASN HB3 H -0.593 4.118 -0.121 1.00 . A A . 48 ASN HB3 1 1
1 706 1 1 51 ASN HD21 H -0.739 5.658 -1.866 1.00 . A A . 48 ASN HD21 1 1
1 707 1 1 51 ASN HD22 H -2.195 6.431 -2.271 1.00 . A A . 48 ASN HD22 1 1
1 708 1 1 51 ASN N N -0.734 1.515 -0.432 1.00 . A A . 48 ASN N 1 1
1 709 1 1 51 ASN ND2 N -1.714 5.729 -1.785 1.00 . A A . 48 ASN ND2 1 1
1 710 1 1 51 ASN O O 0.029 3.005 -2.753 1.00 . A A . 48 ASN O 1 1
1 711 1 1 51 ASN OD1 O -3.597 4.973 -0.933 1.00 . A A . 48 ASN OD1 1 1
1 712 1 1 52 THR C C -2.581 4.249 -5.354 1.00 . A A . 49 THR C 1 1
1 713 1 1 52 THR CA C -1.811 3.033 -4.847 1.00 . A A . 49 THR CA 1 1
1 714 1 1 52 THR CB C -2.186 1.822 -5.701 1.00 . A A . 49 THR CB 1 1
1 715 1 1 52 THR CG2 C -1.510 0.550 -5.157 1.00 . A A . 49 THR CG2 1 1
1 716 1 1 52 THR H H -3.030 2.572 -3.168 1.00 . A A . 49 THR H 1 1
1 717 1 1 52 THR HA H -0.753 3.221 -4.966 1.00 . A A . 49 THR HA 1 1
1 718 1 1 52 THR HB H -1.868 1.996 -6.717 1.00 . A A . 49 THR HB 1 1
1 719 1 1 52 THR HG1 H -3.979 2.306 -6.269 1.00 . A A . 49 THR HG1 1 1
1 720 1 1 52 THR HG21 H -0.641 0.810 -4.568 1.00 . A A . 49 THR HG21 1 1
1 721 1 1 52 THR HG22 H -2.212 0.012 -4.539 1.00 . A A . 49 THR HG22 1 1
1 722 1 1 52 THR HG23 H -1.207 -0.073 -5.984 1.00 . A A . 49 THR HG23 1 1
1 723 1 1 52 THR N N -2.109 2.763 -3.436 1.00 . A A . 49 THR N 1 1
1 724 1 1 52 THR O O -2.541 4.558 -6.546 1.00 . A A . 49 THR O 1 1
1 725 1 1 52 THR OG1 O -3.594 1.657 -5.674 1.00 . A A . 49 THR OG1 1 1
1 726 1 1 53 ALA C C -3.077 7.307 -5.035 1.00 . A A . 50 ALA C 1 1
1 727 1 1 53 ALA CA C -4.029 6.128 -4.866 1.00 . A A . 50 ALA CA 1 1
1 728 1 1 53 ALA CB C -5.095 6.466 -3.817 1.00 . A A . 50 ALA CB 1 1
1 729 1 1 53 ALA H H -3.280 4.680 -3.519 1.00 . A A . 50 ALA H 1 1
1 730 1 1 53 ALA HA H -4.518 5.930 -5.809 1.00 . A A . 50 ALA HA 1 1
1 731 1 1 53 ALA HB1 H -5.828 7.137 -4.244 1.00 . A A . 50 ALA HB1 1 1
1 732 1 1 53 ALA HB2 H -5.584 5.558 -3.495 1.00 . A A . 50 ALA HB2 1 1
1 733 1 1 53 ALA HB3 H -4.623 6.940 -2.969 1.00 . A A . 50 ALA HB3 1 1
1 734 1 1 53 ALA N N -3.276 4.946 -4.460 1.00 . A A . 50 ALA N 1 1
1 735 1 1 53 ALA O O -2.319 7.644 -4.127 1.00 . A A . 50 ALA O 1 1
1 736 1 1 54 ALA C C -2.465 10.207 -5.563 1.00 . A A . 51 ALA C 1 1
1 737 1 1 54 ALA CA C -2.237 9.039 -6.525 1.00 . A A . 51 ALA CA 1 1
1 738 1 1 54 ALA CB C -2.519 9.480 -7.967 1.00 . A A . 51 ALA CB 1 1
1 739 1 1 54 ALA H H -3.722 7.589 -6.905 1.00 . A A . 51 ALA H 1 1
1 740 1 1 54 ALA HA H -1.209 8.716 -6.450 1.00 . A A . 51 ALA HA 1 1
1 741 1 1 54 ALA HB1 H -3.288 10.242 -7.978 1.00 . A A . 51 ALA HB1 1 1
1 742 1 1 54 ALA HB2 H -2.857 8.627 -8.536 1.00 . A A . 51 ALA HB2 1 1
1 743 1 1 54 ALA HB3 H -1.617 9.868 -8.414 1.00 . A A . 51 ALA HB3 1 1
1 744 1 1 54 ALA N N -3.110 7.914 -6.216 1.00 . A A . 51 ALA N 1 1
1 745 1 1 54 ALA O O -3.597 10.609 -5.327 1.00 . A A . 51 ALA O 1 1
1 746 1 1 55 ILE C C -1.195 13.193 -4.770 1.00 . A A . 52 ILE C 1 1
1 747 1 1 55 ILE CA C -1.457 11.852 -4.058 1.00 . A A . 52 ILE CA 1 1
1 748 1 1 55 ILE CB C -0.422 11.666 -2.945 1.00 . A A . 52 ILE CB 1 1
1 749 1 1 55 ILE CD1 C 0.529 10.018 -1.327 1.00 . A A . 52 ILE CD1 1 1
1 750 1 1 55 ILE CG1 C -0.649 10.320 -2.254 1.00 . A A . 52 ILE CG1 1 1
1 751 1 1 55 ILE CG2 C -0.570 12.792 -1.921 1.00 . A A . 52 ILE CG2 1 1
1 752 1 1 55 ILE H H -0.503 10.364 -5.214 1.00 . A A . 52 ILE H 1 1
1 753 1 1 55 ILE HA H -2.427 11.843 -3.607 1.00 . A A . 52 ILE HA 1 1
1 754 1 1 55 ILE HB H 0.570 11.692 -3.366 1.00 . A A . 52 ILE HB 1 1
1 755 1 1 55 ILE HD11 H 1.453 10.098 -1.882 1.00 . A A . 52 ILE HD11 1 1
1 756 1 1 55 ILE HD12 H 0.536 10.726 -0.511 1.00 . A A . 52 ILE HD12 1 1
1 757 1 1 55 ILE HD13 H 0.431 9.017 -0.935 1.00 . A A . 52 ILE HD13 1 1
1 758 1 1 55 ILE HG12 H -1.561 10.363 -1.676 1.00 . A A . 52 ILE HG12 1 1
1 759 1 1 55 ILE HG13 H -0.729 9.541 -2.997 1.00 . A A . 52 ILE HG13 1 1
1 760 1 1 55 ILE HG21 H -1.607 12.879 -1.632 1.00 . A A . 52 ILE HG21 1 1
1 761 1 1 55 ILE HG22 H 0.029 12.571 -1.049 1.00 . A A . 52 ILE HG22 1 1
1 762 1 1 55 ILE HG23 H -0.241 13.723 -2.358 1.00 . A A . 52 ILE HG23 1 1
1 763 1 1 55 ILE N N -1.374 10.738 -5.003 1.00 . A A . 52 ILE N 1 1
1 764 1 1 55 ILE O O -0.057 13.462 -5.159 1.00 . A A . 52 ILE O 1 1
1 765 1 1 56 PRO C C -1.105 16.299 -4.846 1.00 . A A . 53 PRO C 1 1
1 766 1 1 56 PRO CA C -2.000 15.355 -5.650 1.00 . A A . 53 PRO CA 1 1
1 767 1 1 56 PRO CB C -3.427 15.914 -5.802 1.00 . A A . 53 PRO CB 1 1
1 768 1 1 56 PRO CD C -3.600 13.845 -4.561 1.00 . A A . 53 PRO CD 1 1
1 769 1 1 56 PRO CG C -4.234 15.224 -4.756 1.00 . A A . 53 PRO CG 1 1
1 770 1 1 56 PRO HA H -1.576 15.200 -6.623 1.00 . A A . 53 PRO HA 1 1
1 771 1 1 56 PRO HB2 H -3.435 16.983 -5.643 1.00 . A A . 53 PRO HB2 1 1
1 772 1 1 56 PRO HB3 H -3.817 15.681 -6.784 1.00 . A A . 53 PRO HB3 1 1
1 773 1 1 56 PRO HD2 H -3.673 13.554 -3.526 1.00 . A A . 53 PRO HD2 1 1
1 774 1 1 56 PRO HD3 H -4.061 13.108 -5.201 1.00 . A A . 53 PRO HD3 1 1
1 775 1 1 56 PRO HG2 H -4.201 15.788 -3.829 1.00 . A A . 53 PRO HG2 1 1
1 776 1 1 56 PRO HG3 H -5.258 15.111 -5.081 1.00 . A A . 53 PRO HG3 1 1
1 777 1 1 56 PRO N N -2.193 14.038 -4.961 1.00 . A A . 53 PRO N 1 1
1 778 1 1 56 PRO O O -0.973 16.155 -3.630 1.00 . A A . 53 PRO O 1 1
1 779 1 1 57 THR C C 0.317 19.603 -5.529 1.00 . A A . 54 THR C 1 1
1 780 1 1 57 THR CA C 0.384 18.232 -4.852 1.00 . A A . 54 THR CA 1 1
1 781 1 1 57 THR CB C 1.832 17.701 -4.833 1.00 . A A . 54 THR CB 1 1
1 782 1 1 57 THR CG2 C 2.560 18.034 -6.148 1.00 . A A . 54 THR CG2 1 1
1 783 1 1 57 THR H H -0.633 17.352 -6.503 1.00 . A A . 54 THR H 1 1
1 784 1 1 57 THR HA H 0.051 18.347 -3.828 1.00 . A A . 54 THR HA 1 1
1 785 1 1 57 THR HB H 1.815 16.631 -4.696 1.00 . A A . 54 THR HB 1 1
1 786 1 1 57 THR HG1 H 3.194 18.891 -4.120 1.00 . A A . 54 THR HG1 1 1
1 787 1 1 57 THR HG21 H 1.852 18.063 -6.962 1.00 . A A . 54 THR HG21 1 1
1 788 1 1 57 THR HG22 H 3.038 18.996 -6.057 1.00 . A A . 54 THR HG22 1 1
1 789 1 1 57 THR HG23 H 3.309 17.280 -6.350 1.00 . A A . 54 THR HG23 1 1
1 790 1 1 57 THR N N -0.491 17.270 -5.530 1.00 . A A . 54 THR N 1 1
1 791 1 1 57 THR O O -0.294 19.754 -6.586 1.00 . A A . 54 THR O 1 1
1 792 1 1 57 THR OG1 O 2.533 18.299 -3.752 1.00 . A A . 54 THR OG1 1 1
1 793 1 1 58 GLY C C -0.224 22.754 -5.141 1.00 . A A . 55 GLY C 1 1
1 794 1 1 58 GLY CA C 1.020 21.933 -5.491 1.00 . A A . 55 GLY CA 1 1
1 795 1 1 58 GLY H H 1.478 20.376 -4.112 1.00 . A A . 55 GLY H 1 1
1 796 1 1 58 GLY HA2 H 1.101 21.859 -6.566 1.00 . A A . 55 GLY HA2 1 1
1 797 1 1 58 GLY HA3 H 1.893 22.442 -5.110 1.00 . A A . 55 GLY HA3 1 1
1 798 1 1 58 GLY N N 0.978 20.583 -4.928 1.00 . A A . 55 GLY N 1 1
1 799 1 1 58 GLY O O -0.334 23.915 -5.537 1.00 . A A . 55 GLY O 1 1
1 800 1 1 59 TYR C C -2.067 23.820 -2.861 1.00 . A A . 56 TYR C 1 1
1 801 1 1 59 TYR CA C -2.369 22.868 -4.011 1.00 . A A . 56 TYR CA 1 1
1 802 1 1 59 TYR CB C -3.444 21.865 -3.587 1.00 . A A . 56 TYR CB 1 1
1 803 1 1 59 TYR CD1 C -2.887 21.426 -1.174 1.00 . A A . 56 TYR CD1 1 1
1 804 1 1 59 TYR CD2 C -2.381 19.715 -2.811 1.00 . A A . 56 TYR CD2 1 1
1 805 1 1 59 TYR CE1 C -2.373 20.615 -0.162 1.00 . A A . 56 TYR CE1 1 1
1 806 1 1 59 TYR CE2 C -1.866 18.897 -1.798 1.00 . A A . 56 TYR CE2 1 1
1 807 1 1 59 TYR CG C -2.891 20.980 -2.498 1.00 . A A . 56 TYR CG 1 1
1 808 1 1 59 TYR CZ C -1.860 19.348 -0.472 1.00 . A A . 56 TYR CZ 1 1
1 809 1 1 59 TYR H H -1.033 21.237 -4.106 1.00 . A A . 56 TYR H 1 1
1 810 1 1 59 TYR HA H -2.730 23.439 -4.849 1.00 . A A . 56 TYR HA 1 1
1 811 1 1 59 TYR HB2 H -4.310 22.396 -3.217 1.00 . A A . 56 TYR HB2 1 1
1 812 1 1 59 TYR HB3 H -3.728 21.258 -4.434 1.00 . A A . 56 TYR HB3 1 1
1 813 1 1 59 TYR HD1 H -3.275 22.402 -0.932 1.00 . A A . 56 TYR HD1 1 1
1 814 1 1 59 TYR HD2 H -2.387 19.368 -3.834 1.00 . A A . 56 TYR HD2 1 1
1 815 1 1 59 TYR HE1 H -2.378 20.965 0.859 1.00 . A A . 56 TYR HE1 1 1
1 816 1 1 59 TYR HE2 H -1.474 17.921 -2.040 1.00 . A A . 56 TYR HE2 1 1
1 817 1 1 59 TYR HH H -1.406 17.633 0.234 1.00 . A A . 56 TYR HH 1 1
1 818 1 1 59 TYR N N -1.157 22.160 -4.397 1.00 . A A . 56 TYR N 1 1
1 819 1 1 59 TYR O O -0.959 23.832 -2.328 1.00 . A A . 56 TYR O 1 1
1 820 1 1 59 TYR OH O -1.343 18.546 0.525 1.00 . A A . 56 TYR OH 1 1
1 821 1 1 60 ASP C C -2.993 24.966 -0.056 1.00 . A A . 57 ASP C 1 1
1 822 1 1 60 ASP CA C -2.850 25.615 -1.427 1.00 . A A . 57 ASP CA 1 1
1 823 1 1 60 ASP CB C -3.855 26.754 -1.564 1.00 . A A . 57 ASP CB 1 1
1 824 1 1 60 ASP CG C -3.748 27.379 -2.950 1.00 . A A . 57 ASP CG 1 1
1 825 1 1 60 ASP H H -3.909 24.607 -2.965 1.00 . A A . 57 ASP H 1 1
1 826 1 1 60 ASP HA H -1.856 26.025 -1.511 1.00 . A A . 57 ASP HA 1 1
1 827 1 1 60 ASP HB2 H -4.855 26.372 -1.414 1.00 . A A . 57 ASP HB2 1 1
1 828 1 1 60 ASP HB3 H -3.638 27.500 -0.817 1.00 . A A . 57 ASP HB3 1 1
1 829 1 1 60 ASP N N -3.049 24.641 -2.497 1.00 . A A . 57 ASP N 1 1
1 830 1 1 60 ASP O O -4.096 24.736 0.431 1.00 . A A . 57 ASP O 1 1
1 831 1 1 60 ASP OD1 O -2.643 27.705 -3.347 1.00 . A A . 57 ASP OD1 1 1
1 832 1 1 60 ASP OD2 O -4.775 27.516 -3.598 1.00 . A A . 57 ASP OD2 1 1
1 833 1 1 61 THR C C -2.584 24.859 2.910 1.00 . A A . 58 THR C 1 1
1 834 1 1 61 THR CA C -1.872 24.015 1.857 1.00 . A A . 58 THR CA 1 1
1 835 1 1 61 THR CB C -0.441 23.739 2.302 1.00 . A A . 58 THR CB 1 1
1 836 1 1 61 THR CG2 C 0.243 22.844 1.270 1.00 . A A . 58 THR CG2 1 1
1 837 1 1 61 THR H H -1.015 24.853 0.105 1.00 . A A . 58 THR H 1 1
1 838 1 1 61 THR HA H -2.389 23.079 1.768 1.00 . A A . 58 THR HA 1 1
1 839 1 1 61 THR HB H -0.448 23.241 3.258 1.00 . A A . 58 THR HB 1 1
1 840 1 1 61 THR HG1 H 0.912 24.996 1.698 1.00 . A A . 58 THR HG1 1 1
1 841 1 1 61 THR HG21 H 0.196 23.317 0.299 1.00 . A A . 58 THR HG21 1 1
1 842 1 1 61 THR HG22 H 1.276 22.695 1.549 1.00 . A A . 58 THR HG22 1 1
1 843 1 1 61 THR HG23 H -0.263 21.891 1.230 1.00 . A A . 58 THR HG23 1 1
1 844 1 1 61 THR N N -1.866 24.664 0.556 1.00 . A A . 58 THR N 1 1
1 845 1 1 61 THR O O -3.024 24.330 3.930 1.00 . A A . 58 THR O 1 1
1 846 1 1 61 THR OG1 O 0.265 24.968 2.405 1.00 . A A . 58 THR OG1 1 1
1 847 1 1 62 ASN C C -4.817 27.295 3.237 1.00 . A A . 59 ASN C 1 1
1 848 1 1 62 ASN CA C -3.366 27.042 3.641 1.00 . A A . 59 ASN CA 1 1
1 849 1 1 62 ASN CB C -2.625 28.377 3.704 1.00 . A A . 59 ASN CB 1 1
1 850 1 1 62 ASN CG C -1.200 28.156 4.199 1.00 . A A . 59 ASN CG 1 1
1 851 1 1 62 ASN H H -2.335 26.560 1.857 1.00 . A A . 59 ASN H 1 1
1 852 1 1 62 ASN HA H -3.348 26.588 4.623 1.00 . A A . 59 ASN HA 1 1
1 853 1 1 62 ASN HB2 H -2.598 28.818 2.718 1.00 . A A . 59 ASN HB2 1 1
1 854 1 1 62 ASN HB3 H -3.138 29.042 4.384 1.00 . A A . 59 ASN HB3 1 1
1 855 1 1 62 ASN HD21 H -0.373 28.543 2.436 1.00 . A A . 59 ASN HD21 1 1
1 856 1 1 62 ASN HD22 H 0.715 28.153 3.678 1.00 . A A . 59 ASN HD22 1 1
1 857 1 1 62 ASN N N -2.699 26.165 2.677 1.00 . A A . 59 ASN N 1 1
1 858 1 1 62 ASN ND2 N -0.203 28.297 3.370 1.00 . A A . 59 ASN ND2 1 1
1 859 1 1 62 ASN O O -5.609 27.792 4.037 1.00 . A A . 59 ASN O 1 1
1 860 1 1 62 ASN OD1 O -0.991 27.842 5.371 1.00 . A A . 59 ASN OD1 1 1
1 861 1 1 63 LYS C C -7.056 25.969 0.773 1.00 . A A . 60 LYS C 1 1
1 862 1 1 63 LYS CA C -6.515 27.208 1.478 1.00 . A A . 60 LYS CA 1 1
1 863 1 1 63 LYS CB C -6.503 28.384 0.509 1.00 . A A . 60 LYS CB 1 1
1 864 1 1 63 LYS CD C -6.064 30.873 0.308 1.00 . A A . 60 LYS CD 1 1
1 865 1 1 63 LYS CE C -4.587 31.101 -0.052 1.00 . A A . 60 LYS CE 1 1
1 866 1 1 63 LYS CG C -6.206 29.679 1.284 1.00 . A A . 60 LYS CG 1 1
1 867 1 1 63 LYS H H -4.482 26.615 1.374 1.00 . A A . 60 LYS H 1 1
1 868 1 1 63 LYS HA H -7.172 27.449 2.301 1.00 . A A . 60 LYS HA 1 1
1 869 1 1 63 LYS HB2 H -5.746 28.220 -0.237 1.00 . A A . 60 LYS HB2 1 1
1 870 1 1 63 LYS HB3 H -7.466 28.466 0.033 1.00 . A A . 60 LYS HB3 1 1
1 871 1 1 63 LYS HD2 H -6.624 30.676 -0.598 1.00 . A A . 60 LYS HD2 1 1
1 872 1 1 63 LYS HD3 H -6.453 31.767 0.776 1.00 . A A . 60 LYS HD3 1 1
1 873 1 1 63 LYS HE2 H -4.522 31.631 -0.991 1.00 . A A . 60 LYS HE2 1 1
1 874 1 1 63 LYS HE3 H -4.114 31.687 0.723 1.00 . A A . 60 LYS HE3 1 1
1 875 1 1 63 LYS HG2 H -7.021 29.868 1.968 1.00 . A A . 60 LYS HG2 1 1
1 876 1 1 63 LYS HG3 H -5.291 29.557 1.849 1.00 . A A . 60 LYS HG3 1 1
1 877 1 1 63 LYS HZ1 H -4.353 29.092 0.434 1.00 . A A . 60 LYS HZ1 1 1
1 878 1 1 63 LYS HZ2 H -3.931 29.470 -1.165 1.00 . A A . 60 LYS HZ2 1 1
1 879 1 1 63 LYS HZ3 H -2.898 29.898 0.113 1.00 . A A . 60 LYS HZ3 1 1
1 880 1 1 63 LYS N N -5.158 26.980 1.984 1.00 . A A . 60 LYS N 1 1
1 881 1 1 63 LYS NZ N -3.890 29.791 -0.176 1.00 . A A . 60 LYS NZ 1 1
1 882 1 1 63 LYS O O -8.042 26.046 0.039 1.00 . A A . 60 LYS O 1 1
1 883 1 1 64 CYS C C -6.429 22.363 1.259 1.00 . A A . 61 CYS C 1 1
1 884 1 1 64 CYS CA C -6.875 23.567 0.434 1.00 . A A . 61 CYS CA 1 1
1 885 1 1 64 CYS CB C -6.371 23.414 -1.003 1.00 . A A . 61 CYS CB 1 1
1 886 1 1 64 CYS H H -5.666 24.845 1.652 1.00 . A A . 61 CYS H 1 1
1 887 1 1 64 CYS HA H -7.954 23.572 0.412 1.00 . A A . 61 CYS HA 1 1
1 888 1 1 64 CYS HB2 H -5.303 23.510 -1.031 1.00 . A A . 61 CYS HB2 1 1
1 889 1 1 64 CYS HB3 H -6.648 22.441 -1.359 1.00 . A A . 61 CYS HB3 1 1
1 890 1 1 64 CYS N N -6.423 24.826 1.027 1.00 . A A . 61 CYS N 1 1
1 891 1 1 64 CYS O O -5.469 22.437 2.024 1.00 . A A . 61 CYS O 1 1
1 892 1 1 64 CYS SG S -7.112 24.671 -2.071 1.00 . A A . 61 CYS SG 1 1
1 893 1 1 65 GLN C C -6.990 18.806 0.922 1.00 . A A . 62 GLN C 1 1
1 894 1 1 65 GLN CA C -6.849 20.023 1.830 1.00 . A A . 62 GLN CA 1 1
1 895 1 1 65 GLN CB C -7.800 19.892 3.018 1.00 . A A . 62 GLN CB 1 1
1 896 1 1 65 GLN CD C -10.208 19.944 3.705 1.00 . A A . 62 GLN CD 1 1
1 897 1 1 65 GLN CG C -9.243 20.042 2.527 1.00 . A A . 62 GLN CG 1 1
1 898 1 1 65 GLN H H -7.918 21.271 0.475 1.00 . A A . 62 GLN H 1 1
1 899 1 1 65 GLN HA H -5.833 20.063 2.201 1.00 . A A . 62 GLN HA 1 1
1 900 1 1 65 GLN HB2 H -7.673 18.923 3.479 1.00 . A A . 62 GLN HB2 1 1
1 901 1 1 65 GLN HB3 H -7.587 20.666 3.739 1.00 . A A . 62 GLN HB3 1 1
1 902 1 1 65 GLN HE21 H -11.687 19.181 2.622 1.00 . A A . 62 GLN HE21 1 1
1 903 1 1 65 GLN HE22 H -12.035 19.405 4.268 1.00 . A A . 62 GLN HE22 1 1
1 904 1 1 65 GLN HG2 H -9.359 21.004 2.046 1.00 . A A . 62 GLN HG2 1 1
1 905 1 1 65 GLN HG3 H -9.463 19.257 1.818 1.00 . A A . 62 GLN HG3 1 1
1 906 1 1 65 GLN N N -7.152 21.254 1.095 1.00 . A A . 62 GLN N 1 1
1 907 1 1 65 GLN NE2 N -11.410 19.470 3.516 1.00 . A A . 62 GLN NE2 1 1
1 908 1 1 65 GLN O O -7.610 18.883 -0.138 1.00 . A A . 62 GLN O 1 1
1 909 1 1 65 GLN OE1 O -9.858 20.310 4.826 1.00 . A A . 62 GLN OE1 1 1
1 910 1 1 66 LYS C C -7.423 15.445 1.250 1.00 . A A . 63 LYS C 1 1
1 911 1 1 66 LYS CA C -6.490 16.440 0.569 1.00 . A A . 63 LYS CA 1 1
1 912 1 1 66 LYS CB C -5.096 15.812 0.404 1.00 . A A . 63 LYS CB 1 1
1 913 1 1 66 LYS CD C -3.620 17.250 1.934 1.00 . A A . 63 LYS CD 1 1
1 914 1 1 66 LYS CE C -2.260 17.059 2.622 1.00 . A A . 63 LYS CE 1 1
1 915 1 1 66 LYS CG C -4.304 15.870 1.729 1.00 . A A . 63 LYS CG 1 1
1 916 1 1 66 LYS H H -5.947 17.675 2.205 1.00 . A A . 63 LYS H 1 1
1 917 1 1 66 LYS HA H -6.886 16.659 -0.414 1.00 . A A . 63 LYS HA 1 1
1 918 1 1 66 LYS HB2 H -5.210 14.775 0.107 1.00 . A A . 63 LYS HB2 1 1
1 919 1 1 66 LYS HB3 H -4.556 16.338 -0.368 1.00 . A A . 63 LYS HB3 1 1
1 920 1 1 66 LYS HD2 H -3.472 17.741 0.986 1.00 . A A . 63 LYS HD2 1 1
1 921 1 1 66 LYS HD3 H -4.238 17.872 2.562 1.00 . A A . 63 LYS HD3 1 1
1 922 1 1 66 LYS HE2 H -1.620 16.459 1.993 1.00 . A A . 63 LYS HE2 1 1
1 923 1 1 66 LYS HE3 H -1.802 18.023 2.790 1.00 . A A . 63 LYS HE3 1 1
1 924 1 1 66 LYS HG2 H -4.981 15.685 2.550 1.00 . A A . 63 LYS HG2 1 1
1 925 1 1 66 LYS HG3 H -3.550 15.092 1.714 1.00 . A A . 63 LYS HG3 1 1
1 926 1 1 66 LYS HZ1 H -3.212 15.658 3.834 1.00 . A A . 63 LYS HZ1 1 1
1 927 1 1 66 LYS HZ2 H -1.574 15.902 4.212 1.00 . A A . 63 LYS HZ2 1 1
1 928 1 1 66 LYS HZ3 H -2.725 17.065 4.653 1.00 . A A . 63 LYS HZ3 1 1
1 929 1 1 66 LYS N N -6.417 17.678 1.348 1.00 . A A . 63 LYS N 1 1
1 930 1 1 66 LYS NZ N -2.458 16.369 3.929 1.00 . A A . 63 LYS NZ 1 1
1 931 1 1 66 LYS O O -7.212 15.062 2.400 1.00 . A A . 63 LYS O 1 1
1 932 1 1 67 ILE C C -9.535 12.872 0.093 1.00 . A A . 64 ILE C 1 1
1 933 1 1 67 ILE CA C -9.424 14.061 1.042 1.00 . A A . 64 ILE CA 1 1
1 934 1 1 67 ILE CB C -10.794 14.737 1.166 1.00 . A A . 64 ILE CB 1 1
1 935 1 1 67 ILE CD1 C -10.239 15.500 3.529 1.00 . A A . 64 ILE CD1 1 1
1 936 1 1 67 ILE CG1 C -10.711 15.937 2.131 1.00 . A A . 64 ILE CG1 1 1
1 937 1 1 67 ILE CG2 C -11.831 13.726 1.668 1.00 . A A . 64 ILE CG2 1 1
1 938 1 1 67 ILE H H -8.553 15.354 -0.394 1.00 . A A . 64 ILE H 1 1
1 939 1 1 67 ILE HA H -9.113 13.707 2.015 1.00 . A A . 64 ILE HA 1 1
1 940 1 1 67 ILE HB H -11.098 15.089 0.190 1.00 . A A . 64 ILE HB 1 1
1 941 1 1 67 ILE HD11 H -10.554 14.489 3.734 1.00 . A A . 64 ILE HD11 1 1
1 942 1 1 67 ILE HD12 H -9.163 15.555 3.577 1.00 . A A . 64 ILE HD12 1 1
1 943 1 1 67 ILE HD13 H -10.661 16.164 4.269 1.00 . A A . 64 ILE HD13 1 1
1 944 1 1 67 ILE HG12 H -10.017 16.664 1.734 1.00 . A A . 64 ILE HG12 1 1
1 945 1 1 67 ILE HG13 H -11.688 16.391 2.214 1.00 . A A . 64 ILE HG13 1 1
1 946 1 1 67 ILE HG21 H -11.449 13.227 2.546 1.00 . A A . 64 ILE HG21 1 1
1 947 1 1 67 ILE HG22 H -12.746 14.244 1.919 1.00 . A A . 64 ILE HG22 1 1
1 948 1 1 67 ILE HG23 H -12.027 12.999 0.897 1.00 . A A . 64 ILE HG23 1 1
1 949 1 1 67 ILE N N -8.450 15.022 0.522 1.00 . A A . 64 ILE N 1 1
1 950 1 1 67 ILE O O -9.826 13.046 -1.092 1.00 . A A . 64 ILE O 1 1
1 951 1 1 68 LEU C C -10.831 9.942 -0.219 1.00 . A A . 65 LEU C 1 1
1 952 1 1 68 LEU CA C -9.400 10.462 -0.217 1.00 . A A . 65 LEU CA 1 1
1 953 1 1 68 LEU CB C -8.439 9.384 0.315 1.00 . A A . 65 LEU CB 1 1
1 954 1 1 68 LEU CD1 C -8.450 8.307 -1.971 1.00 . A A . 65 LEU CD1 1 1
1 955 1 1 68 LEU CD2 C -7.562 7.058 0.001 1.00 . A A . 65 LEU CD2 1 1
1 956 1 1 68 LEU CG C -8.615 8.067 -0.464 1.00 . A A . 65 LEU CG 1 1
1 957 1 1 68 LEU H H -9.083 11.575 1.559 1.00 . A A . 65 LEU H 1 1
1 958 1 1 68 LEU HA H -9.121 10.710 -1.228 1.00 . A A . 65 LEU HA 1 1
1 959 1 1 68 LEU HB2 H -7.421 9.729 0.204 1.00 . A A . 65 LEU HB2 1 1
1 960 1 1 68 LEU HB3 H -8.642 9.208 1.361 1.00 . A A . 65 LEU HB3 1 1
1 961 1 1 68 LEU HD11 H -7.658 9.023 -2.139 1.00 . A A . 65 LEU HD11 1 1
1 962 1 1 68 LEU HD12 H -8.206 7.376 -2.467 1.00 . A A . 65 LEU HD12 1 1
1 963 1 1 68 LEU HD13 H -9.373 8.693 -2.372 1.00 . A A . 65 LEU HD13 1 1
1 964 1 1 68 LEU HD21 H -6.580 7.504 -0.067 1.00 . A A . 65 LEU HD21 1 1
1 965 1 1 68 LEU HD22 H -7.758 6.777 1.025 1.00 . A A . 65 LEU HD22 1 1
1 966 1 1 68 LEU HD23 H -7.602 6.180 -0.630 1.00 . A A . 65 LEU HD23 1 1
1 967 1 1 68 LEU HG H -9.600 7.667 -0.271 1.00 . A A . 65 LEU HG 1 1
1 968 1 1 68 LEU N N -9.312 11.664 0.610 1.00 . A A . 65 LEU N 1 1
1 969 1 1 68 LEU O O -11.368 9.556 0.819 1.00 . A A . 65 LEU O 1 1
1 970 1 1 69 ASN C C -12.794 7.928 -1.594 1.00 . A A . 66 ASN C 1 1
1 971 1 1 69 ASN CA C -12.807 9.442 -1.532 1.00 . A A . 66 ASN CA 1 1
1 972 1 1 69 ASN CB C -13.443 10.008 -2.800 1.00 . A A . 66 ASN CB 1 1
1 973 1 1 69 ASN CG C -13.672 11.507 -2.637 1.00 . A A . 66 ASN CG 1 1
1 974 1 1 69 ASN H H -10.961 10.231 -2.195 1.00 . A A . 66 ASN H 1 1
1 975 1 1 69 ASN HA H -13.382 9.761 -0.675 1.00 . A A . 66 ASN HA 1 1
1 976 1 1 69 ASN HB2 H -12.786 9.834 -3.640 1.00 . A A . 66 ASN HB2 1 1
1 977 1 1 69 ASN HB3 H -14.388 9.518 -2.975 1.00 . A A . 66 ASN HB3 1 1
1 978 1 1 69 ASN HD21 H -13.411 11.905 -4.563 1.00 . A A . 66 ASN HD21 1 1
1 979 1 1 69 ASN HD22 H -13.753 13.249 -3.583 1.00 . A A . 66 ASN HD22 1 1
1 980 1 1 69 ASN N N -11.442 9.925 -1.400 1.00 . A A . 66 ASN N 1 1
1 981 1 1 69 ASN ND2 N -13.607 12.284 -3.681 1.00 . A A . 66 ASN ND2 1 1
1 982 1 1 69 ASN O O -11.958 7.343 -2.276 1.00 . A A . 66 ASN O 1 1
1 983 1 1 69 ASN OD1 O -13.914 11.981 -1.528 1.00 . A A . 66 ASN OD1 1 1
1 984 1 1 70 LYS C C -14.797 5.334 -1.855 1.00 . A A . 67 LYS C 1 1
1 985 1 1 70 LYS CA C -13.762 5.829 -0.855 1.00 . A A . 67 LYS CA 1 1
1 986 1 1 70 LYS CB C -14.089 5.330 0.574 1.00 . A A . 67 LYS CB 1 1
1 987 1 1 70 LYS CD C -12.036 6.310 1.644 1.00 . A A . 67 LYS CD 1 1
1 988 1 1 70 LYS CE C -10.600 5.983 2.051 1.00 . A A . 67 LYS CE 1 1
1 989 1 1 70 LYS CG C -12.795 5.013 1.345 1.00 . A A . 67 LYS CG 1 1
1 990 1 1 70 LYS H H -14.346 7.809 -0.340 1.00 . A A . 67 LYS H 1 1
1 991 1 1 70 LYS HA H -12.804 5.437 -1.162 1.00 . A A . 67 LYS HA 1 1
1 992 1 1 70 LYS HB2 H -14.635 6.097 1.101 1.00 . A A . 67 LYS HB2 1 1
1 993 1 1 70 LYS HB3 H -14.696 4.434 0.523 1.00 . A A . 67 LYS HB3 1 1
1 994 1 1 70 LYS HD2 H -12.025 6.935 0.765 1.00 . A A . 67 LYS HD2 1 1
1 995 1 1 70 LYS HD3 H -12.525 6.833 2.452 1.00 . A A . 67 LYS HD3 1 1
1 996 1 1 70 LYS HE2 H -10.062 6.900 2.236 1.00 . A A . 67 LYS HE2 1 1
1 997 1 1 70 LYS HE3 H -10.606 5.381 2.947 1.00 . A A . 67 LYS HE3 1 1
1 998 1 1 70 LYS HG2 H -13.048 4.525 2.277 1.00 . A A . 67 LYS HG2 1 1
1 999 1 1 70 LYS HG3 H -12.170 4.355 0.759 1.00 . A A . 67 LYS HG3 1 1
1 1000 1 1 70 LYS HZ1 H -10.284 5.575 0.032 1.00 . A A . 67 LYS HZ1 1 1
1 1001 1 1 70 LYS HZ2 H -8.906 5.373 1.000 1.00 . A A . 67 LYS HZ2 1 1
1 1002 1 1 70 LYS HZ3 H -10.150 4.215 1.042 1.00 . A A . 67 LYS HZ3 1 1
1 1003 1 1 70 LYS N N -13.706 7.291 -0.872 1.00 . A A . 67 LYS N 1 1
1 1004 1 1 70 LYS NZ N -9.934 5.230 0.947 1.00 . A A . 67 LYS NZ 1 1
1 1005 1 1 70 LYS O O -14.909 4.134 -2.106 1.00 . A A . 67 LYS O 1 1
1 1006 1 1 71 LYS C C -15.843 5.323 -4.652 1.00 . A A . 68 LYS C 1 1
1 1007 1 1 71 LYS CA C -16.538 5.878 -3.417 1.00 . A A . 68 LYS CA 1 1
1 1008 1 1 71 LYS CB C -17.387 7.094 -3.807 1.00 . A A . 68 LYS CB 1 1
1 1009 1 1 71 LYS CD C -17.451 8.778 -1.916 1.00 . A A . 68 LYS CD 1 1
1 1010 1 1 71 LYS CE C -18.273 9.283 -0.733 1.00 . A A . 68 LYS CE 1 1
1 1011 1 1 71 LYS CG C -18.189 7.610 -2.585 1.00 . A A . 68 LYS CG 1 1
1 1012 1 1 71 LYS H H -15.407 7.204 -2.221 1.00 . A A . 68 LYS H 1 1
1 1013 1 1 71 LYS HA H -17.179 5.117 -2.999 1.00 . A A . 68 LYS HA 1 1
1 1014 1 1 71 LYS HB2 H -16.738 7.877 -4.178 1.00 . A A . 68 LYS HB2 1 1
1 1015 1 1 71 LYS HB3 H -18.074 6.808 -4.591 1.00 . A A . 68 LYS HB3 1 1
1 1016 1 1 71 LYS HD2 H -16.486 8.445 -1.565 1.00 . A A . 68 LYS HD2 1 1
1 1017 1 1 71 LYS HD3 H -17.320 9.577 -2.629 1.00 . A A . 68 LYS HD3 1 1
1 1018 1 1 71 LYS HE2 H -19.236 9.620 -1.086 1.00 . A A . 68 LYS HE2 1 1
1 1019 1 1 71 LYS HE3 H -18.408 8.481 -0.025 1.00 . A A . 68 LYS HE3 1 1
1 1020 1 1 71 LYS HG2 H -19.160 7.953 -2.912 1.00 . A A . 68 LYS HG2 1 1
1 1021 1 1 71 LYS HG3 H -18.321 6.814 -1.864 1.00 . A A . 68 LYS HG3 1 1
1 1022 1 1 71 LYS HZ1 H -16.726 10.674 -0.643 1.00 . A A . 68 LYS HZ1 1 1
1 1023 1 1 71 LYS HZ2 H -18.197 11.232 -0.003 1.00 . A A . 68 LYS HZ2 1 1
1 1024 1 1 71 LYS HZ3 H -17.257 10.128 0.876 1.00 . A A . 68 LYS HZ3 1 1
1 1025 1 1 71 LYS N N -15.541 6.260 -2.439 1.00 . A A . 68 LYS N 1 1
1 1026 1 1 71 LYS NZ N -17.560 10.415 -0.077 1.00 . A A . 68 LYS NZ 1 1
1 1027 1 1 71 LYS O O -16.133 4.212 -5.096 1.00 . A A . 68 LYS O 1 1
1 1028 1 1 72 THR C C -12.737 5.438 -6.132 1.00 . A A . 69 THR C 1 1
1 1029 1 1 72 THR CA C -14.210 5.711 -6.435 1.00 . A A . 69 THR CA 1 1
1 1030 1 1 72 THR CB C -14.313 6.818 -7.500 1.00 . A A . 69 THR CB 1 1
1 1031 1 1 72 THR CG2 C -14.468 8.184 -6.823 1.00 . A A . 69 THR CG2 1 1
1 1032 1 1 72 THR H H -14.769 7.017 -4.854 1.00 . A A . 69 THR H 1 1
1 1033 1 1 72 THR HA H -14.652 4.807 -6.833 1.00 . A A . 69 THR HA 1 1
1 1034 1 1 72 THR HB H -15.171 6.639 -8.131 1.00 . A A . 69 THR HB 1 1
1 1035 1 1 72 THR HG1 H -13.235 7.500 -8.967 1.00 . A A . 69 THR HG1 1 1
1 1036 1 1 72 THR HG21 H -13.819 8.236 -5.961 1.00 . A A . 69 THR HG21 1 1
1 1037 1 1 72 THR HG22 H -14.199 8.963 -7.521 1.00 . A A . 69 THR HG22 1 1
1 1038 1 1 72 THR HG23 H -15.493 8.317 -6.512 1.00 . A A . 69 THR HG23 1 1
1 1039 1 1 72 THR N N -14.933 6.118 -5.222 1.00 . A A . 69 THR N 1 1
1 1040 1 1 72 THR O O -11.964 5.142 -7.039 1.00 . A A . 69 THR O 1 1
1 1041 1 1 72 THR OG1 O -13.136 6.821 -8.295 1.00 . A A . 69 THR OG1 1 1
1 1042 1 1 73 CYS C C -10.006 6.207 -5.233 1.00 . A A . 70 CYS C 1 1
1 1043 1 1 73 CYS CA C -10.986 5.333 -4.433 1.00 . A A . 70 CYS CA 1 1
1 1044 1 1 73 CYS CB C -10.642 3.835 -4.536 1.00 . A A . 70 CYS CB 1 1
1 1045 1 1 73 CYS H H -13.043 5.820 -4.201 1.00 . A A . 70 CYS H 1 1
1 1046 1 1 73 CYS HA H -10.909 5.619 -3.396 1.00 . A A . 70 CYS HA 1 1
1 1047 1 1 73 CYS HB2 H -9.823 3.615 -3.874 1.00 . A A . 70 CYS HB2 1 1
1 1048 1 1 73 CYS HB3 H -11.505 3.256 -4.231 1.00 . A A . 70 CYS HB3 1 1
1 1049 1 1 73 CYS N N -12.368 5.557 -4.862 1.00 . A A . 70 CYS N 1 1
1 1050 1 1 73 CYS O O -9.140 5.721 -5.962 1.00 . A A . 70 CYS O 1 1
1 1051 1 1 73 CYS SG S -10.183 3.371 -6.228 1.00 . A A . 70 CYS SG 1 1
1 1052 1 1 74 THR C C -9.115 9.718 -4.864 1.00 . A A . 71 THR C 1 1
1 1053 1 1 74 THR CA C -9.268 8.477 -5.732 1.00 . A A . 71 THR CA 1 1
1 1054 1 1 74 THR CB C -9.853 8.865 -7.093 1.00 . A A . 71 THR CB 1 1
1 1055 1 1 74 THR CG2 C -11.131 9.684 -6.896 1.00 . A A . 71 THR CG2 1 1
1 1056 1 1 74 THR H H -10.824 7.845 -4.446 1.00 . A A . 71 THR H 1 1
1 1057 1 1 74 THR HA H -8.293 8.033 -5.883 1.00 . A A . 71 THR HA 1 1
1 1058 1 1 74 THR HB H -10.087 7.972 -7.653 1.00 . A A . 71 THR HB 1 1
1 1059 1 1 74 THR HG1 H -8.400 9.044 -8.371 1.00 . A A . 71 THR HG1 1 1
1 1060 1 1 74 THR HG21 H -11.718 9.256 -6.096 1.00 . A A . 71 THR HG21 1 1
1 1061 1 1 74 THR HG22 H -10.871 10.702 -6.645 1.00 . A A . 71 THR HG22 1 1
1 1062 1 1 74 THR HG23 H -11.709 9.675 -7.808 1.00 . A A . 71 THR HG23 1 1
1 1063 1 1 74 THR N N -10.139 7.517 -5.059 1.00 . A A . 71 THR N 1 1
1 1064 1 1 74 THR O O -10.025 10.074 -4.114 1.00 . A A . 71 THR O 1 1
1 1065 1 1 74 THR OG1 O -8.901 9.637 -7.808 1.00 . A A . 71 THR OG1 1 1
1 1066 1 1 75 TYR C C -8.385 12.802 -4.856 1.00 . A A . 72 TYR C 1 1
1 1067 1 1 75 TYR CA C -7.744 11.594 -4.190 1.00 . A A . 72 TYR CA 1 1
1 1068 1 1 75 TYR CB C -6.236 11.836 -4.009 1.00 . A A . 72 TYR CB 1 1
1 1069 1 1 75 TYR CD1 C -5.875 12.095 -1.534 1.00 . A A . 72 TYR CD1 1 1
1 1070 1 1 75 TYR CD2 C -5.197 10.017 -2.584 1.00 . A A . 72 TYR CD2 1 1
1 1071 1 1 75 TYR CE1 C -5.432 11.618 -0.296 1.00 . A A . 72 TYR CE1 1 1
1 1072 1 1 75 TYR CE2 C -4.752 9.539 -1.345 1.00 . A A . 72 TYR CE2 1 1
1 1073 1 1 75 TYR CG C -5.759 11.296 -2.677 1.00 . A A . 72 TYR CG 1 1
1 1074 1 1 75 TYR CZ C -4.868 10.340 -0.201 1.00 . A A . 72 TYR CZ 1 1
1 1075 1 1 75 TYR H H -7.287 10.081 -5.604 1.00 . A A . 72 TYR H 1 1
1 1076 1 1 75 TYR HA H -8.201 11.469 -3.218 1.00 . A A . 72 TYR HA 1 1
1 1077 1 1 75 TYR HB2 H -5.706 11.341 -4.804 1.00 . A A . 72 TYR HB2 1 1
1 1078 1 1 75 TYR HB3 H -6.028 12.895 -4.049 1.00 . A A . 72 TYR HB3 1 1
1 1079 1 1 75 TYR HD1 H -6.313 13.081 -1.607 1.00 . A A . 72 TYR HD1 1 1
1 1080 1 1 75 TYR HD2 H -5.107 9.400 -3.466 1.00 . A A . 72 TYR HD2 1 1
1 1081 1 1 75 TYR HE1 H -5.521 12.239 0.584 1.00 . A A . 72 TYR HE1 1 1
1 1082 1 1 75 TYR HE2 H -4.317 8.554 -1.273 1.00 . A A . 72 TYR HE2 1 1
1 1083 1 1 75 TYR HH H -5.083 10.108 1.682 1.00 . A A . 72 TYR HH 1 1
1 1084 1 1 75 TYR N N -7.976 10.389 -4.975 1.00 . A A . 72 TYR N 1 1
1 1085 1 1 75 TYR O O -8.418 12.918 -6.080 1.00 . A A . 72 TYR O 1 1
1 1086 1 1 75 TYR OH O -4.430 9.869 1.021 1.00 . A A . 72 TYR OH 1 1
1 1087 1 1 76 THR C C -8.987 16.074 -3.586 1.00 . A A . 73 THR C 1 1
1 1088 1 1 76 THR CA C -9.474 14.945 -4.475 1.00 . A A . 73 THR CA 1 1
1 1089 1 1 76 THR CB C -11.003 14.837 -4.401 1.00 . A A . 73 THR CB 1 1
1 1090 1 1 76 THR CG2 C -11.430 14.349 -3.013 1.00 . A A . 73 THR CG2 1 1
1 1091 1 1 76 THR H H -8.770 13.553 -3.052 1.00 . A A . 73 THR H 1 1
1 1092 1 1 76 THR HA H -9.179 15.145 -5.497 1.00 . A A . 73 THR HA 1 1
1 1093 1 1 76 THR HB H -11.349 14.135 -5.143 1.00 . A A . 73 THR HB 1 1
1 1094 1 1 76 THR HG1 H -12.127 16.037 -5.435 1.00 . A A . 73 THR HG1 1 1
1 1095 1 1 76 THR HG21 H -10.856 14.859 -2.255 1.00 . A A . 73 THR HG21 1 1
1 1096 1 1 76 THR HG22 H -12.480 14.558 -2.868 1.00 . A A . 73 THR HG22 1 1
1 1097 1 1 76 THR HG23 H -11.262 13.286 -2.938 1.00 . A A . 73 THR HG23 1 1
1 1098 1 1 76 THR N N -8.858 13.710 -4.017 1.00 . A A . 73 THR N 1 1
1 1099 1 1 76 THR O O -8.589 15.836 -2.447 1.00 . A A . 73 THR O 1 1
1 1100 1 1 76 THR OG1 O -11.577 16.110 -4.653 1.00 . A A . 73 THR OG1 1 1
1 1101 1 1 77 VAL C C -9.619 19.546 -3.390 1.00 . A A . 74 VAL C 1 1
1 1102 1 1 77 VAL CA C -8.579 18.445 -3.297 1.00 . A A . 74 VAL CA 1 1
1 1103 1 1 77 VAL CB C -7.242 18.967 -3.821 1.00 . A A . 74 VAL CB 1 1
1 1104 1 1 77 VAL CG1 C -6.661 19.968 -2.820 1.00 . A A . 74 VAL CG1 1 1
1 1105 1 1 77 VAL CG2 C -6.274 17.796 -4.010 1.00 . A A . 74 VAL CG2 1 1
1 1106 1 1 77 VAL H H -9.359 17.461 -4.993 1.00 . A A . 74 VAL H 1 1
1 1107 1 1 77 VAL HA H -8.464 18.161 -2.260 1.00 . A A . 74 VAL HA 1 1
1 1108 1 1 77 VAL HB H -7.399 19.462 -4.767 1.00 . A A . 74 VAL HB 1 1
1 1109 1 1 77 VAL HG11 H -7.443 20.628 -2.482 1.00 . A A . 74 VAL HG11 1 1
1 1110 1 1 77 VAL HG12 H -6.248 19.438 -1.975 1.00 . A A . 74 VAL HG12 1 1
1 1111 1 1 77 VAL HG13 H -5.884 20.546 -3.296 1.00 . A A . 74 VAL HG13 1 1
1 1112 1 1 77 VAL HG21 H -6.218 17.224 -3.097 1.00 . A A . 74 VAL HG21 1 1
1 1113 1 1 77 VAL HG22 H -6.627 17.162 -4.812 1.00 . A A . 74 VAL HG22 1 1
1 1114 1 1 77 VAL HG23 H -5.293 18.175 -4.258 1.00 . A A . 74 VAL HG23 1 1
1 1115 1 1 77 VAL N N -9.019 17.302 -4.087 1.00 . A A . 74 VAL N 1 1
1 1116 1 1 77 VAL O O -9.991 19.967 -4.485 1.00 . A A . 74 VAL O 1 1
1 1117 1 1 78 VAL C C -10.651 22.177 -1.262 1.00 . A A . 75 VAL C 1 1
1 1118 1 1 78 VAL CA C -11.087 21.074 -2.199 1.00 . A A . 75 VAL CA 1 1
1 1119 1 1 78 VAL CB C -12.437 20.522 -1.743 1.00 . A A . 75 VAL CB 1 1
1 1120 1 1 78 VAL CG1 C -12.944 19.502 -2.762 1.00 . A A . 75 VAL CG1 1 1
1 1121 1 1 78 VAL CG2 C -12.291 19.847 -0.379 1.00 . A A . 75 VAL CG2 1 1
1 1122 1 1 78 VAL H H -9.748 19.635 -1.397 1.00 . A A . 75 VAL H 1 1
1 1123 1 1 78 VAL HA H -11.204 21.497 -3.185 1.00 . A A . 75 VAL HA 1 1
1 1124 1 1 78 VAL HB H -13.140 21.335 -1.668 1.00 . A A . 75 VAL HB 1 1
1 1125 1 1 78 VAL HG11 H -12.906 19.930 -3.754 1.00 . A A . 75 VAL HG11 1 1
1 1126 1 1 78 VAL HG12 H -12.323 18.618 -2.727 1.00 . A A . 75 VAL HG12 1 1
1 1127 1 1 78 VAL HG13 H -13.963 19.233 -2.524 1.00 . A A . 75 VAL HG13 1 1
1 1128 1 1 78 VAL HG21 H -11.481 19.134 -0.412 1.00 . A A . 75 VAL HG21 1 1
1 1129 1 1 78 VAL HG22 H -12.084 20.596 0.371 1.00 . A A . 75 VAL HG22 1 1
1 1130 1 1 78 VAL HG23 H -13.211 19.338 -0.133 1.00 . A A . 75 VAL HG23 1 1
1 1131 1 1 78 VAL N N -10.085 20.012 -2.237 1.00 . A A . 75 VAL N 1 1
1 1132 1 1 78 VAL O O -9.821 21.968 -0.378 1.00 . A A . 75 VAL O 1 1
1 1133 1 1 79 GLU C C -11.414 24.311 0.760 1.00 . A A . 76 GLU C 1 1
1 1134 1 1 79 GLU CA C -10.862 24.496 -0.644 1.00 . A A . 76 GLU CA 1 1
1 1135 1 1 79 GLU CB C -11.439 25.772 -1.258 1.00 . A A . 76 GLU CB 1 1
1 1136 1 1 79 GLU CD C -11.457 27.219 -3.300 1.00 . A A . 76 GLU CD 1 1
1 1137 1 1 79 GLU CG C -10.920 25.929 -2.688 1.00 . A A . 76 GLU CG 1 1
1 1138 1 1 79 GLU H H -11.860 23.469 -2.194 1.00 . A A . 76 GLU H 1 1
1 1139 1 1 79 GLU HA H -9.788 24.582 -0.592 1.00 . A A . 76 GLU HA 1 1
1 1140 1 1 79 GLU HB2 H -12.518 25.708 -1.270 1.00 . A A . 76 GLU HB2 1 1
1 1141 1 1 79 GLU HB3 H -11.135 26.626 -0.669 1.00 . A A . 76 GLU HB3 1 1
1 1142 1 1 79 GLU HG2 H -9.839 25.957 -2.679 1.00 . A A . 76 GLU HG2 1 1
1 1143 1 1 79 GLU HG3 H -11.254 25.088 -3.282 1.00 . A A . 76 GLU HG3 1 1
1 1144 1 1 79 GLU N N -11.209 23.359 -1.469 1.00 . A A . 76 GLU N 1 1
1 1145 1 1 79 GLU O O -12.624 24.231 0.953 1.00 . A A . 76 GLU O 1 1
1 1146 1 1 79 GLU OE1 O -12.637 27.484 -3.131 1.00 . A A . 76 GLU OE1 1 1
1 1147 1 1 79 GLU OE2 O -10.684 27.922 -3.927 1.00 . A A . 76 GLU OE2 1 1
1 1148 1 1 80 LYS C C -12.070 25.118 3.408 1.00 . A A . 77 LYS C 1 1
1 1149 1 1 80 LYS CA C -10.976 24.087 3.120 1.00 . A A . 77 LYS CA 1 1
1 1150 1 1 80 LYS CB C -9.800 24.247 4.108 1.00 . A A . 77 LYS CB 1 1
1 1151 1 1 80 LYS CD C -7.594 25.402 4.526 1.00 . A A . 77 LYS CD 1 1
1 1152 1 1 80 LYS CE C -7.932 26.579 5.444 1.00 . A A . 77 LYS CE 1 1
1 1153 1 1 80 LYS CG C -8.725 25.164 3.508 1.00 . A A . 77 LYS CG 1 1
1 1154 1 1 80 LYS H H -9.574 24.320 1.535 1.00 . A A . 77 LYS H 1 1
1 1155 1 1 80 LYS HA H -11.397 23.096 3.231 1.00 . A A . 77 LYS HA 1 1
1 1156 1 1 80 LYS HB2 H -10.158 24.669 5.038 1.00 . A A . 77 LYS HB2 1 1
1 1157 1 1 80 LYS HB3 H -9.362 23.278 4.306 1.00 . A A . 77 LYS HB3 1 1
1 1158 1 1 80 LYS HD2 H -7.452 24.512 5.124 1.00 . A A . 77 LYS HD2 1 1
1 1159 1 1 80 LYS HD3 H -6.677 25.625 3.995 1.00 . A A . 77 LYS HD3 1 1
1 1160 1 1 80 LYS HE2 H -8.878 26.400 5.929 1.00 . A A . 77 LYS HE2 1 1
1 1161 1 1 80 LYS HE3 H -7.159 26.680 6.191 1.00 . A A . 77 LYS HE3 1 1
1 1162 1 1 80 LYS HG2 H -8.311 24.691 2.632 1.00 . A A . 77 LYS HG2 1 1
1 1163 1 1 80 LYS HG3 H -9.170 26.110 3.234 1.00 . A A . 77 LYS HG3 1 1
1 1164 1 1 80 LYS HZ1 H -8.318 27.614 3.677 1.00 . A A . 77 LYS HZ1 1 1
1 1165 1 1 80 LYS HZ2 H -8.702 28.480 5.083 1.00 . A A . 77 LYS HZ2 1 1
1 1166 1 1 80 LYS HZ3 H -7.079 28.291 4.621 1.00 . A A . 77 LYS HZ3 1 1
1 1167 1 1 80 LYS N N -10.528 24.252 1.742 1.00 . A A . 77 LYS N 1 1
1 1168 1 1 80 LYS NZ N -8.014 27.835 4.646 1.00 . A A . 77 LYS NZ 1 1
1 1169 1 1 80 LYS O O -12.984 24.869 4.195 1.00 . A A . 77 LYS O 1 1
1 1170 1 1 81 LYS C C -14.202 27.005 2.070 1.00 . A A . 78 LYS C 1 1
1 1171 1 1 81 LYS CA C -12.962 27.330 2.893 1.00 . A A . 78 LYS CA 1 1
1 1172 1 1 81 LYS CB C -12.379 28.656 2.407 1.00 . A A . 78 LYS CB 1 1
1 1173 1 1 81 LYS CD C -10.595 30.356 2.786 1.00 . A A . 78 LYS CD 1 1
1 1174 1 1 81 LYS CE C -9.413 30.752 3.672 1.00 . A A . 78 LYS CE 1 1
1 1175 1 1 81 LYS CG C -11.194 29.038 3.284 1.00 . A A . 78 LYS CG 1 1
1 1176 1 1 81 LYS H H -11.231 26.393 2.111 1.00 . A A . 78 LYS H 1 1
1 1177 1 1 81 LYS HA H -13.233 27.421 3.933 1.00 . A A . 78 LYS HA 1 1
1 1178 1 1 81 LYS HB2 H -12.051 28.552 1.382 1.00 . A A . 78 LYS HB2 1 1
1 1179 1 1 81 LYS HB3 H -13.133 29.425 2.468 1.00 . A A . 78 LYS HB3 1 1
1 1180 1 1 81 LYS HD2 H -10.257 30.234 1.767 1.00 . A A . 78 LYS HD2 1 1
1 1181 1 1 81 LYS HD3 H -11.348 31.130 2.826 1.00 . A A . 78 LYS HD3 1 1
1 1182 1 1 81 LYS HE2 H -9.755 30.891 4.687 1.00 . A A . 78 LYS HE2 1 1
1 1183 1 1 81 LYS HE3 H -8.666 29.972 3.647 1.00 . A A . 78 LYS HE3 1 1
1 1184 1 1 81 LYS HG2 H -11.525 29.152 4.306 1.00 . A A . 78 LYS HG2 1 1
1 1185 1 1 81 LYS HG3 H -10.447 28.260 3.230 1.00 . A A . 78 LYS HG3 1 1
1 1186 1 1 81 LYS HZ1 H -9.451 32.446 2.459 1.00 . A A . 78 LYS HZ1 1 1
1 1187 1 1 81 LYS HZ2 H -8.698 32.688 3.962 1.00 . A A . 78 LYS HZ2 1 1
1 1188 1 1 81 LYS HZ3 H -7.893 31.830 2.740 1.00 . A A . 78 LYS HZ3 1 1
1 1189 1 1 81 LYS N N -11.974 26.266 2.738 1.00 . A A . 78 LYS N 1 1
1 1190 1 1 81 LYS NZ N -8.819 32.025 3.171 1.00 . A A . 78 LYS NZ 1 1
1 1191 1 1 81 LYS O O -15.304 27.461 2.368 1.00 . A A . 78 LYS O 1 1
1 1192 1 1 82 ASP C C -14.977 24.282 -0.160 1.00 . A A . 79 ASP C 1 1
1 1193 1 1 82 ASP CA C -15.080 25.794 0.124 1.00 . A A . 79 ASP CA 1 1
1 1194 1 1 82 ASP CB C -14.978 26.600 -1.203 1.00 . A A . 79 ASP CB 1 1
1 1195 1 1 82 ASP CG C -16.292 27.328 -1.514 1.00 . A A . 79 ASP CG 1 1
1 1196 1 1 82 ASP H H -13.085 25.879 0.857 1.00 . A A . 79 ASP H 1 1
1 1197 1 1 82 ASP HA H -16.025 26.007 0.593 1.00 . A A . 79 ASP HA 1 1
1 1198 1 1 82 ASP HB2 H -14.192 27.332 -1.107 1.00 . A A . 79 ASP HB2 1 1
1 1199 1 1 82 ASP HB3 H -14.739 25.939 -2.027 1.00 . A A . 79 ASP HB3 1 1
1 1200 1 1 82 ASP N N -13.995 26.206 1.024 1.00 . A A . 79 ASP N 1 1
1 1201 1 1 82 ASP O O -14.221 23.875 -1.045 1.00 . A A . 79 ASP O 1 1
1 1202 1 1 82 ASP OD1 O -16.485 28.413 -0.988 1.00 . A A . 79 ASP OD1 1 1
1 1203 1 1 82 ASP OD2 O -17.081 26.789 -2.272 1.00 . A A . 79 ASP OD2 1 1
1 1204 1 1 83 PRO C C -16.370 21.559 -0.923 1.00 . A A . 80 PRO C 1 1
1 1205 1 1 83 PRO CA C -15.615 21.969 0.336 1.00 . A A . 80 PRO CA 1 1
1 1206 1 1 83 PRO CB C -16.244 21.373 1.602 1.00 . A A . 80 PRO CB 1 1
1 1207 1 1 83 PRO CD C -16.633 23.774 1.656 1.00 . A A . 80 PRO CD 1 1
1 1208 1 1 83 PRO CG C -17.201 22.414 2.093 1.00 . A A . 80 PRO CG 1 1
1 1209 1 1 83 PRO HA H -14.584 21.657 0.262 1.00 . A A . 80 PRO HA 1 1
1 1210 1 1 83 PRO HB2 H -16.766 20.452 1.371 1.00 . A A . 80 PRO HB2 1 1
1 1211 1 1 83 PRO HB3 H -15.482 21.192 2.346 1.00 . A A . 80 PRO HB3 1 1
1 1212 1 1 83 PRO HD2 H -17.434 24.408 1.296 1.00 . A A . 80 PRO HD2 1 1
1 1213 1 1 83 PRO HD3 H -16.109 24.250 2.471 1.00 . A A . 80 PRO HD3 1 1
1 1214 1 1 83 PRO HG2 H -18.180 22.255 1.653 1.00 . A A . 80 PRO HG2 1 1
1 1215 1 1 83 PRO HG3 H -17.274 22.379 3.172 1.00 . A A . 80 PRO HG3 1 1
1 1216 1 1 83 PRO N N -15.688 23.440 0.562 1.00 . A A . 80 PRO N 1 1
1 1217 1 1 83 PRO O O -16.275 20.418 -1.379 1.00 . A A . 80 PRO O 1 1
1 1218 1 1 84 GLY C C -17.180 22.647 -3.940 1.00 . A A . 81 GLY C 1 1
1 1219 1 1 84 GLY CA C -17.927 22.243 -2.669 1.00 . A A . 81 GLY CA 1 1
1 1220 1 1 84 GLY H H -17.170 23.381 -1.049 1.00 . A A . 81 GLY H 1 1
1 1221 1 1 84 GLY HA2 H -18.844 22.811 -2.607 1.00 . A A . 81 GLY HA2 1 1
1 1222 1 1 84 GLY HA3 H -18.166 21.190 -2.722 1.00 . A A . 81 GLY HA3 1 1
1 1223 1 1 84 GLY N N -17.133 22.499 -1.470 1.00 . A A . 81 GLY N 1 1
1 1224 1 1 84 GLY O O -17.745 22.595 -5.032 1.00 . A A . 81 GLY O 1 1
1 1225 1 1 85 LYS C C -13.732 22.810 -4.895 1.00 . A A . 82 LYS C 1 1
1 1226 1 1 85 LYS CA C -15.114 23.454 -4.953 1.00 . A A . 82 LYS CA 1 1
1 1227 1 1 85 LYS CB C -14.978 24.974 -4.990 1.00 . A A . 82 LYS CB 1 1
1 1228 1 1 85 LYS CD C -14.367 26.907 -6.447 1.00 . A A . 82 LYS CD 1 1
1 1229 1 1 85 LYS CE C -13.777 27.289 -7.801 1.00 . A A . 82 LYS CE 1 1
1 1230 1 1 85 LYS CG C -14.378 25.387 -6.326 1.00 . A A . 82 LYS CG 1 1
1 1231 1 1 85 LYS H H -15.506 23.076 -2.916 1.00 . A A . 82 LYS H 1 1
1 1232 1 1 85 LYS HA H -15.603 23.128 -5.861 1.00 . A A . 82 LYS HA 1 1
1 1233 1 1 85 LYS HB2 H -15.949 25.430 -4.867 1.00 . A A . 82 LYS HB2 1 1
1 1234 1 1 85 LYS HB3 H -14.323 25.295 -4.196 1.00 . A A . 82 LYS HB3 1 1
1 1235 1 1 85 LYS HD2 H -15.379 27.283 -6.371 1.00 . A A . 82 LYS HD2 1 1
1 1236 1 1 85 LYS HD3 H -13.763 27.330 -5.659 1.00 . A A . 82 LYS HD3 1 1
1 1237 1 1 85 LYS HE2 H -12.755 26.940 -7.858 1.00 . A A . 82 LYS HE2 1 1
1 1238 1 1 85 LYS HE3 H -14.357 26.830 -8.589 1.00 . A A . 82 LYS HE3 1 1
1 1239 1 1 85 LYS HG2 H -13.370 25.016 -6.391 1.00 . A A . 82 LYS HG2 1 1
1 1240 1 1 85 LYS HG3 H -14.968 24.968 -7.127 1.00 . A A . 82 LYS HG3 1 1
1 1241 1 1 85 LYS HZ1 H -13.416 29.215 -7.102 1.00 . A A . 82 LYS HZ1 1 1
1 1242 1 1 85 LYS HZ2 H -13.239 29.044 -8.784 1.00 . A A . 82 LYS HZ2 1 1
1 1243 1 1 85 LYS HZ3 H -14.788 29.084 -8.088 1.00 . A A . 82 LYS HZ3 1 1
1 1244 1 1 85 LYS N N -15.912 23.049 -3.802 1.00 . A A . 82 LYS N 1 1
1 1245 1 1 85 LYS NZ N -13.807 28.770 -7.955 1.00 . A A . 82 LYS NZ 1 1
1 1246 1 1 85 LYS O O -13.258 22.425 -3.828 1.00 . A A . 82 LYS O 1 1
1 1247 1 1 86 THR C C -10.674 23.075 -6.003 1.00 . A A . 83 THR C 1 1
1 1248 1 1 86 THR CA C -11.793 22.055 -6.182 1.00 . A A . 83 THR CA 1 1
1 1249 1 1 86 THR CB C -11.652 21.400 -7.557 1.00 . A A . 83 THR CB 1 1
1 1250 1 1 86 THR CG2 C -12.795 20.409 -7.772 1.00 . A A . 83 THR CG2 1 1
1 1251 1 1 86 THR H H -13.560 22.992 -6.875 1.00 . A A . 83 THR H 1 1
1 1252 1 1 86 THR HA H -11.694 21.290 -5.431 1.00 . A A . 83 THR HA 1 1
1 1253 1 1 86 THR HB H -10.711 20.872 -7.614 1.00 . A A . 83 THR HB 1 1
1 1254 1 1 86 THR HG1 H -10.797 22.697 -8.730 1.00 . A A . 83 THR HG1 1 1
1 1255 1 1 86 THR HG21 H -12.923 19.806 -6.886 1.00 . A A . 83 THR HG21 1 1
1 1256 1 1 86 THR HG22 H -13.707 20.951 -7.976 1.00 . A A . 83 THR HG22 1 1
1 1257 1 1 86 THR HG23 H -12.563 19.770 -8.612 1.00 . A A . 83 THR HG23 1 1
1 1258 1 1 86 THR N N -13.112 22.677 -6.065 1.00 . A A . 83 THR N 1 1
1 1259 1 1 86 THR O O -10.906 24.283 -6.043 1.00 . A A . 83 THR O 1 1
1 1260 1 1 86 THR OG1 O -11.695 22.402 -8.564 1.00 . A A . 83 THR OG1 1 1
1 1261 1 1 87 CYS C C -7.462 23.480 -6.941 1.00 . A A . 84 CYS C 1 1
1 1262 1 1 87 CYS CA C -8.275 23.425 -5.651 1.00 . A A . 84 CYS CA 1 1
1 1263 1 1 87 CYS CB C -7.406 22.908 -4.491 1.00 . A A . 84 CYS CB 1 1
1 1264 1 1 87 CYS H H -9.338 21.596 -5.814 1.00 . A A . 84 CYS H 1 1
1 1265 1 1 87 CYS HA H -8.594 24.427 -5.414 1.00 . A A . 84 CYS HA 1 1
1 1266 1 1 87 CYS HB2 H -8.043 22.576 -3.687 1.00 . A A . 84 CYS HB2 1 1
1 1267 1 1 87 CYS HB3 H -6.788 22.083 -4.822 1.00 . A A . 84 CYS HB3 1 1
1 1268 1 1 87 CYS N N -9.453 22.568 -5.822 1.00 . A A . 84 CYS N 1 1
1 1269 1 1 87 CYS O O -7.998 23.753 -8.015 1.00 . A A . 84 CYS O 1 1
1 1270 1 1 87 CYS SG S -6.354 24.252 -3.893 1.00 . A A . 84 CYS SG 1 1
1 1271 1 1 88 ASP C C -4.140 22.240 -7.721 1.00 . A A . 85 ASP C 1 1
1 1272 1 1 88 ASP CA C -5.278 23.212 -7.979 1.00 . A A . 85 ASP CA 1 1
1 1273 1 1 88 ASP CB C -4.703 24.611 -8.193 1.00 . A A . 85 ASP CB 1 1
1 1274 1 1 88 ASP CG C -5.808 25.575 -8.608 1.00 . A A . 85 ASP CG 1 1
1 1275 1 1 88 ASP H H -5.810 22.981 -5.951 1.00 . A A . 85 ASP H 1 1
1 1276 1 1 88 ASP HA H -5.819 22.908 -8.863 1.00 . A A . 85 ASP HA 1 1
1 1277 1 1 88 ASP HB2 H -4.250 24.955 -7.272 1.00 . A A . 85 ASP HB2 1 1
1 1278 1 1 88 ASP HB3 H -3.952 24.572 -8.967 1.00 . A A . 85 ASP HB3 1 1
1 1279 1 1 88 ASP N N -6.173 23.210 -6.828 1.00 . A A . 85 ASP N 1 1
1 1280 1 1 88 ASP O O -3.570 22.241 -6.635 1.00 . A A . 85 ASP O 1 1
1 1281 1 1 88 ASP OD1 O -6.631 25.185 -9.422 1.00 . A A . 85 ASP OD1 1 1
1 1282 1 1 88 ASP OD2 O -5.820 26.686 -8.106 1.00 . A A . 85 ASP OD2 1 1
1 1283 1 1 89 VAL C C -1.743 20.557 -9.689 1.00 . A A . 86 VAL C 1 1
1 1284 1 1 89 VAL CA C -2.713 20.440 -8.526 1.00 . A A . 86 VAL CA 1 1
1 1285 1 1 89 VAL CB C -3.279 19.023 -8.461 1.00 . A A . 86 VAL CB 1 1
1 1286 1 1 89 VAL CG1 C -4.298 18.949 -7.325 1.00 . A A . 86 VAL CG1 1 1
1 1287 1 1 89 VAL CG2 C -3.963 18.682 -9.783 1.00 . A A . 86 VAL CG2 1 1
1 1288 1 1 89 VAL H H -4.267 21.404 -9.563 1.00 . A A . 86 VAL H 1 1
1 1289 1 1 89 VAL HA H -2.181 20.647 -7.609 1.00 . A A . 86 VAL HA 1 1
1 1290 1 1 89 VAL HB H -2.477 18.320 -8.271 1.00 . A A . 86 VAL HB 1 1
1 1291 1 1 89 VAL HG11 H -5.072 19.685 -7.489 1.00 . A A . 86 VAL HG11 1 1
1 1292 1 1 89 VAL HG12 H -4.740 17.964 -7.299 1.00 . A A . 86 VAL HG12 1 1
1 1293 1 1 89 VAL HG13 H -3.805 19.153 -6.386 1.00 . A A . 86 VAL HG13 1 1
1 1294 1 1 89 VAL HG21 H -4.619 19.492 -10.068 1.00 . A A . 86 VAL HG21 1 1
1 1295 1 1 89 VAL HG22 H -3.214 18.539 -10.547 1.00 . A A . 86 VAL HG22 1 1
1 1296 1 1 89 VAL HG23 H -4.538 17.776 -9.667 1.00 . A A . 86 VAL HG23 1 1
1 1297 1 1 89 VAL N N -3.798 21.402 -8.702 1.00 . A A . 86 VAL N 1 1
1 1298 1 1 89 VAL O O -2.152 20.765 -10.833 1.00 . A A . 86 VAL O 1 1
1 1299 1 1 90 THR C C 1.066 19.174 -10.858 1.00 . A A . 87 THR C 1 1
1 1300 1 1 90 THR CA C 0.573 20.552 -10.432 1.00 . A A . 87 THR CA 1 1
1 1301 1 1 90 THR CB C 1.752 21.378 -9.913 1.00 . A A . 87 THR CB 1 1
1 1302 1 1 90 THR CG2 C 2.463 20.615 -8.793 1.00 . A A . 87 THR CG2 1 1
1 1303 1 1 90 THR H H -0.184 20.281 -8.467 1.00 . A A . 87 THR H 1 1
1 1304 1 1 90 THR HA H 0.154 21.054 -11.294 1.00 . A A . 87 THR HA 1 1
1 1305 1 1 90 THR HB H 1.388 22.319 -9.530 1.00 . A A . 87 THR HB 1 1
1 1306 1 1 90 THR HG1 H 2.340 21.147 -11.755 1.00 . A A . 87 THR HG1 1 1
1 1307 1 1 90 THR HG21 H 1.730 20.188 -8.125 1.00 . A A . 87 THR HG21 1 1
1 1308 1 1 90 THR HG22 H 3.064 19.825 -9.221 1.00 . A A . 87 THR HG22 1 1
1 1309 1 1 90 THR HG23 H 3.099 21.293 -8.244 1.00 . A A . 87 THR HG23 1 1
1 1310 1 1 90 THR N N -0.453 20.441 -9.395 1.00 . A A . 87 THR N 1 1
1 1311 1 1 90 THR O O 1.846 19.052 -11.802 1.00 . A A . 87 THR O 1 1
1 1312 1 1 90 THR OG1 O 2.659 21.618 -10.980 1.00 . A A . 87 THR OG1 1 1
1 1313 1 1 91 GLY C C 1.123 15.881 -9.289 1.00 . A A . 88 GLY C 1 1
1 1314 1 1 91 GLY CA C 0.986 16.764 -10.516 1.00 . A A . 88 GLY CA 1 1
1 1315 1 1 91 GLY H H -0.048 18.285 -9.447 1.00 . A A . 88 GLY H 1 1
1 1316 1 1 91 GLY HA2 H 1.927 16.781 -11.026 1.00 . A A . 88 GLY HA2 1 1
1 1317 1 1 91 GLY HA3 H 0.242 16.338 -11.170 1.00 . A A . 88 GLY HA3 1 1
1 1318 1 1 91 GLY N N 0.591 18.132 -10.173 1.00 . A A . 88 GLY N 1 1
1 1319 1 1 91 GLY O O 1.828 16.212 -8.339 1.00 . A A . 88 GLY O 1 1
1 1320 1 1 92 TRP C C 1.717 13.001 -8.166 1.00 . A A . 89 TRP C 1 1
1 1321 1 1 92 TRP CA C 0.434 13.826 -8.199 1.00 . A A . 89 TRP CA 1 1
1 1322 1 1 92 TRP CB C -0.811 12.894 -8.255 1.00 . A A . 89 TRP CB 1 1
1 1323 1 1 92 TRP CD1 C -2.501 14.287 -9.529 1.00 . A A . 89 TRP CD1 1 1
1 1324 1 1 92 TRP CD2 C -1.766 12.517 -10.707 1.00 . A A . 89 TRP CD2 1 1
1 1325 1 1 92 TRP CE2 C -2.693 13.194 -11.532 1.00 . A A . 89 TRP CE2 1 1
1 1326 1 1 92 TRP CE3 C -1.150 11.358 -11.209 1.00 . A A . 89 TRP CE3 1 1
1 1327 1 1 92 TRP CG C -1.661 13.230 -9.442 1.00 . A A . 89 TRP CG 1 1
1 1328 1 1 92 TRP CH2 C -2.378 11.582 -13.300 1.00 . A A . 89 TRP CH2 1 1
1 1329 1 1 92 TRP CZ2 C -2.999 12.737 -12.815 1.00 . A A . 89 TRP CZ2 1 1
1 1330 1 1 92 TRP CZ3 C -1.456 10.894 -12.499 1.00 . A A . 89 TRP CZ3 1 1
1 1331 1 1 92 TRP H H -0.148 14.587 -10.091 1.00 . A A . 89 TRP H 1 1
1 1332 1 1 92 TRP HA H 0.398 14.392 -7.286 1.00 . A A . 89 TRP HA 1 1
1 1333 1 1 92 TRP HB2 H -0.498 11.865 -8.332 1.00 . A A . 89 TRP HB2 1 1
1 1334 1 1 92 TRP HB3 H -1.400 13.013 -7.358 1.00 . A A . 89 TRP HB3 1 1
1 1335 1 1 92 TRP HD1 H -2.667 15.026 -8.757 1.00 . A A . 89 TRP HD1 1 1
1 1336 1 1 92 TRP HE1 H -3.767 14.925 -11.090 1.00 . A A . 89 TRP HE1 1 1
1 1337 1 1 92 TRP HE3 H -0.437 10.823 -10.598 1.00 . A A . 89 TRP HE3 1 1
1 1338 1 1 92 TRP HH2 H -2.609 11.220 -14.291 1.00 . A A . 89 TRP HH2 1 1
1 1339 1 1 92 TRP HZ2 H -3.711 13.271 -13.427 1.00 . A A . 89 TRP HZ2 1 1
1 1340 1 1 92 TRP HZ3 H -0.978 10.001 -12.876 1.00 . A A . 89 TRP HZ3 1 1
1 1341 1 1 92 TRP N N 0.424 14.764 -9.318 1.00 . A A . 89 TRP N 1 1
1 1342 1 1 92 TRP NE1 N -3.113 14.269 -10.771 1.00 . A A . 89 TRP NE1 1 1
1 1343 1 1 92 TRP O O 2.602 13.145 -9.010 1.00 . A A . 89 TRP O 1 1
1 1344 1 1 93 VAL C C 2.424 9.903 -6.380 1.00 . A A . 90 VAL C 1 1
1 1345 1 1 93 VAL CA C 2.899 11.229 -6.976 1.00 . A A . 90 VAL CA 1 1
1 1346 1 1 93 VAL CB C 3.935 11.898 -6.051 1.00 . A A . 90 VAL CB 1 1
1 1347 1 1 93 VAL CG1 C 4.924 12.734 -6.872 1.00 . A A . 90 VAL CG1 1 1
1 1348 1 1 93 VAL CG2 C 3.217 12.820 -5.057 1.00 . A A . 90 VAL CG2 1 1
1 1349 1 1 93 VAL H H 0.998 12.053 -6.585 1.00 . A A . 90 VAL H 1 1
1 1350 1 1 93 VAL HA H 3.361 11.026 -7.934 1.00 . A A . 90 VAL HA 1 1
1 1351 1 1 93 VAL HB H 4.467 11.142 -5.509 1.00 . A A . 90 VAL HB 1 1
1 1352 1 1 93 VAL HG11 H 4.384 13.428 -7.494 1.00 . A A . 90 VAL HG11 1 1
1 1353 1 1 93 VAL HG12 H 5.574 13.279 -6.204 1.00 . A A . 90 VAL HG12 1 1
1 1354 1 1 93 VAL HG13 H 5.516 12.077 -7.495 1.00 . A A . 90 VAL HG13 1 1
1 1355 1 1 93 VAL HG21 H 2.349 12.318 -4.667 1.00 . A A . 90 VAL HG21 1 1
1 1356 1 1 93 VAL HG22 H 3.886 13.065 -4.246 1.00 . A A . 90 VAL HG22 1 1
1 1357 1 1 93 VAL HG23 H 2.912 13.727 -5.560 1.00 . A A . 90 VAL HG23 1 1
1 1358 1 1 93 VAL N N 1.771 12.122 -7.174 1.00 . A A . 90 VAL N 1 1
1 1359 1 1 93 VAL O O 1.397 9.846 -5.704 1.00 . A A . 90 VAL O 1 1
1 1360 1 1 94 LEU C C 4.152 6.752 -5.800 1.00 . A A . 91 LEU C 1 1
1 1361 1 1 94 LEU CA C 2.864 7.513 -6.114 1.00 . A A . 91 LEU CA 1 1
1 1362 1 1 94 LEU CB C 2.039 6.739 -7.158 1.00 . A A . 91 LEU CB 1 1
1 1363 1 1 94 LEU CD1 C 0.451 4.845 -7.545 1.00 . A A . 91 LEU CD1 1 1
1 1364 1 1 94 LEU CD2 C 2.141 4.681 -5.711 1.00 . A A . 91 LEU CD2 1 1
1 1365 1 1 94 LEU CG C 1.216 5.633 -6.479 1.00 . A A . 91 LEU CG 1 1
1 1366 1 1 94 LEU H H 3.998 8.958 -7.171 1.00 . A A . 91 LEU H 1 1
1 1367 1 1 94 LEU HA H 2.283 7.614 -5.204 1.00 . A A . 91 LEU HA 1 1
1 1368 1 1 94 LEU HB2 H 1.366 7.425 -7.653 1.00 . A A . 91 LEU HB2 1 1
1 1369 1 1 94 LEU HB3 H 2.699 6.297 -7.889 1.00 . A A . 91 LEU HB3 1 1
1 1370 1 1 94 LEU HD11 H 1.119 4.597 -8.358 1.00 . A A . 91 LEU HD11 1 1
1 1371 1 1 94 LEU HD12 H 0.062 3.938 -7.110 1.00 . A A . 91 LEU HD12 1 1
1 1372 1 1 94 LEU HD13 H -0.365 5.445 -7.921 1.00 . A A . 91 LEU HD13 1 1
1 1373 1 1 94 LEU HD21 H 3.025 4.480 -6.300 1.00 . A A . 91 LEU HD21 1 1
1 1374 1 1 94 LEU HD22 H 2.426 5.134 -4.773 1.00 . A A . 91 LEU HD22 1 1
1 1375 1 1 94 LEU HD23 H 1.624 3.753 -5.515 1.00 . A A . 91 LEU HD23 1 1
1 1376 1 1 94 LEU HG H 0.512 6.082 -5.795 1.00 . A A . 91 LEU HG 1 1
1 1377 1 1 94 LEU N N 3.191 8.843 -6.628 1.00 . A A . 91 LEU N 1 1
1 1378 1 1 94 LEU O O 4.406 6.513 -4.630 1.00 . A A . 91 LEU O 1 1
1 1379 1 1 94 LEU OXT O 4.864 6.421 -6.733 1.00 . A A . 91 LEU OXT 1 1
2 1380 1 1 4 GLN C C 1.857 3.538 0.684 1.00 . A A . 1 GLN C 1 1
2 1381 1 1 4 GLN CA C 2.737 4.789 0.676 1.00 . A A . 1 GLN CA 1 1
2 1382 1 1 4 GLN CB C 3.049 5.239 -0.776 1.00 . A A . 1 GLN CB 1 1
2 1383 1 1 4 GLN CD C 0.949 6.588 -0.988 1.00 . A A . 1 GLN CD 1 1
2 1384 1 1 4 GLN CG C 2.473 6.638 -1.040 1.00 . A A . 1 GLN CG 1 1
2 1385 1 1 4 GLN H H 4.801 4.352 0.884 1.00 . A A . 1 GLN H 1 1
2 1386 1 1 4 GLN HA H 2.210 5.578 1.194 1.00 . A A . 1 GLN HA 1 1
2 1387 1 1 4 GLN HB2 H 4.119 5.270 -0.912 1.00 . A A . 1 GLN HB2 1 1
2 1388 1 1 4 GLN HB3 H 2.622 4.543 -1.486 1.00 . A A . 1 GLN HB3 1 1
2 1389 1 1 4 GLN HE21 H 0.796 8.030 0.370 1.00 . A A . 1 GLN HE21 1 1
2 1390 1 1 4 GLN HE22 H -0.678 7.362 -0.149 1.00 . A A . 1 GLN HE22 1 1
2 1391 1 1 4 GLN HG2 H 2.836 7.319 -0.284 1.00 . A A . 1 GLN HG2 1 1
2 1392 1 1 4 GLN HG3 H 2.788 6.980 -2.015 1.00 . A A . 1 GLN HG3 1 1
2 1393 1 1 4 GLN N N 3.980 4.519 1.389 1.00 . A A . 1 GLN N 1 1
2 1394 1 1 4 GLN NE2 N 0.302 7.395 -0.190 1.00 . A A . 1 GLN NE2 1 1
2 1395 1 1 4 GLN O O 0.809 3.499 0.039 1.00 . A A . 1 GLN O 1 1
2 1396 1 1 4 GLN OE1 O 0.329 5.789 -1.690 1.00 . A A . 1 GLN OE1 1 1
2 1397 1 1 5 CYS C C 1.337 0.890 3.001 1.00 . A A . 2 CYS C 1 1
2 1398 1 1 5 CYS CA C 1.548 1.264 1.531 1.00 . A A . 2 CYS CA 1 1
2 1399 1 1 5 CYS CB C 2.301 0.134 0.820 1.00 . A A . 2 CYS CB 1 1
2 1400 1 1 5 CYS H H 3.135 2.615 1.921 1.00 . A A . 2 CYS H 1 1
2 1401 1 1 5 CYS HA H 0.579 1.383 1.066 1.00 . A A . 2 CYS HA 1 1
2 1402 1 1 5 CYS HB2 H 3.160 -0.147 1.407 1.00 . A A . 2 CYS HB2 1 1
2 1403 1 1 5 CYS HB3 H 1.649 -0.717 0.712 1.00 . A A . 2 CYS HB3 1 1
2 1404 1 1 5 CYS N N 2.295 2.520 1.428 1.00 . A A . 2 CYS N 1 1
2 1405 1 1 5 CYS O O 1.882 1.532 3.899 1.00 . A A . 2 CYS O 1 1
2 1406 1 1 5 CYS SG S 2.847 0.679 -0.822 1.00 . A A . 2 CYS SG 1 1
2 1407 1 1 6 TYR C C 0.111 -2.108 4.680 1.00 . A A . 3 TYR C 1 1
2 1408 1 1 6 TYR CA C 0.252 -0.593 4.603 1.00 . A A . 3 TYR CA 1 1
2 1409 1 1 6 TYR CB C -1.019 0.083 5.129 1.00 . A A . 3 TYR CB 1 1
2 1410 1 1 6 TYR CD1 C -2.708 0.050 3.255 1.00 . A A . 3 TYR CD1 1 1
2 1411 1 1 6 TYR CD2 C -2.902 -1.576 5.042 1.00 . A A . 3 TYR CD2 1 1
2 1412 1 1 6 TYR CE1 C -3.846 -0.489 2.643 1.00 . A A . 3 TYR CE1 1 1
2 1413 1 1 6 TYR CE2 C -4.038 -2.115 4.431 1.00 . A A . 3 TYR CE2 1 1
2 1414 1 1 6 TYR CG C -2.238 -0.496 4.455 1.00 . A A . 3 TYR CG 1 1
2 1415 1 1 6 TYR CZ C -4.511 -1.572 3.231 1.00 . A A . 3 TYR CZ 1 1
2 1416 1 1 6 TYR H H 0.135 -0.601 2.461 1.00 . A A . 3 TYR H 1 1
2 1417 1 1 6 TYR HA H 1.076 -0.302 5.240 1.00 . A A . 3 TYR HA 1 1
2 1418 1 1 6 TYR HB2 H -1.092 -0.077 6.194 1.00 . A A . 3 TYR HB2 1 1
2 1419 1 1 6 TYR HB3 H -0.968 1.143 4.930 1.00 . A A . 3 TYR HB3 1 1
2 1420 1 1 6 TYR HD1 H -2.193 0.885 2.801 1.00 . A A . 3 TYR HD1 1 1
2 1421 1 1 6 TYR HD2 H -2.537 -1.995 5.967 1.00 . A A . 3 TYR HD2 1 1
2 1422 1 1 6 TYR HE1 H -4.211 -0.069 1.716 1.00 . A A . 3 TYR HE1 1 1
2 1423 1 1 6 TYR HE2 H -4.550 -2.950 4.886 1.00 . A A . 3 TYR HE2 1 1
2 1424 1 1 6 TYR HH H -5.872 -2.902 3.109 1.00 . A A . 3 TYR HH 1 1
2 1425 1 1 6 TYR N N 0.533 -0.148 3.234 1.00 . A A . 3 TYR N 1 1
2 1426 1 1 6 TYR O O -0.574 -2.729 3.867 1.00 . A A . 3 TYR O 1 1
2 1427 1 1 6 TYR OH O -5.632 -2.103 2.632 1.00 . A A . 3 TYR OH 1 1
2 1428 1 1 7 PHE C C -0.263 -4.529 6.926 1.00 . A A . 4 PHE C 1 1
2 1429 1 1 7 PHE CA C 0.768 -4.133 5.879 1.00 . A A . 4 PHE CA 1 1
2 1430 1 1 7 PHE CB C 2.143 -4.598 6.353 1.00 . A A . 4 PHE CB 1 1
2 1431 1 1 7 PHE CD1 C 3.830 -2.953 5.472 1.00 . A A . 4 PHE CD1 1 1
2 1432 1 1 7 PHE CD2 C 3.531 -5.054 4.300 1.00 . A A . 4 PHE CD2 1 1
2 1433 1 1 7 PHE CE1 C 4.806 -2.573 4.544 1.00 . A A . 4 PHE CE1 1 1
2 1434 1 1 7 PHE CE2 C 4.506 -4.674 3.371 1.00 . A A . 4 PHE CE2 1 1
2 1435 1 1 7 PHE CG C 3.193 -4.192 5.351 1.00 . A A . 4 PHE CG 1 1
2 1436 1 1 7 PHE CZ C 5.144 -3.433 3.492 1.00 . A A . 4 PHE CZ 1 1
2 1437 1 1 7 PHE H H 1.318 -2.122 6.268 1.00 . A A . 4 PHE H 1 1
2 1438 1 1 7 PHE HA H 0.535 -4.630 4.947 1.00 . A A . 4 PHE HA 1 1
2 1439 1 1 7 PHE HB2 H 2.364 -4.145 7.308 1.00 . A A . 4 PHE HB2 1 1
2 1440 1 1 7 PHE HB3 H 2.142 -5.673 6.457 1.00 . A A . 4 PHE HB3 1 1
2 1441 1 1 7 PHE HD1 H 3.569 -2.289 6.283 1.00 . A A . 4 PHE HD1 1 1
2 1442 1 1 7 PHE HD2 H 3.040 -6.011 4.208 1.00 . A A . 4 PHE HD2 1 1
2 1443 1 1 7 PHE HE1 H 5.297 -1.617 4.638 1.00 . A A . 4 PHE HE1 1 1
2 1444 1 1 7 PHE HE2 H 4.767 -5.338 2.560 1.00 . A A . 4 PHE HE2 1 1
2 1445 1 1 7 PHE HZ H 5.897 -3.142 2.777 1.00 . A A . 4 PHE HZ 1 1
2 1446 1 1 7 PHE N N 0.785 -2.687 5.671 1.00 . A A . 4 PHE N 1 1
2 1447 1 1 7 PHE O O -0.495 -3.806 7.895 1.00 . A A . 4 PHE O 1 1
2 1448 1 1 8 ILE C C -1.318 -7.497 8.328 1.00 . A A . 5 ILE C 1 1
2 1449 1 1 8 ILE CA C -1.868 -6.227 7.663 1.00 . A A . 5 ILE CA 1 1
2 1450 1 1 8 ILE CB C -3.167 -6.576 6.910 1.00 . A A . 5 ILE CB 1 1
2 1451 1 1 8 ILE CD1 C -4.658 -5.943 5.000 1.00 . A A . 5 ILE CD1 1 1
2 1452 1 1 8 ILE CG1 C -3.491 -5.486 5.877 1.00 . A A . 5 ILE CG1 1 1
2 1453 1 1 8 ILE CG2 C -4.330 -6.699 7.900 1.00 . A A . 5 ILE CG2 1 1
2 1454 1 1 8 ILE H H -0.625 -6.231 5.941 1.00 . A A . 5 ILE H 1 1
2 1455 1 1 8 ILE HA H -2.086 -5.479 8.411 1.00 . A A . 5 ILE HA 1 1
2 1456 1 1 8 ILE HB H -3.040 -7.520 6.409 1.00 . A A . 5 ILE HB 1 1
2 1457 1 1 8 ILE HD11 H -4.399 -6.870 4.512 1.00 . A A . 5 ILE HD11 1 1
2 1458 1 1 8 ILE HD12 H -5.534 -6.090 5.615 1.00 . A A . 5 ILE HD12 1 1
2 1459 1 1 8 ILE HD13 H -4.864 -5.188 4.255 1.00 . A A . 5 ILE HD13 1 1
2 1460 1 1 8 ILE HG12 H -3.760 -4.574 6.391 1.00 . A A . 5 ILE HG12 1 1
2 1461 1 1 8 ILE HG13 H -2.631 -5.306 5.252 1.00 . A A . 5 ILE HG13 1 1
2 1462 1 1 8 ILE HG21 H -4.397 -5.802 8.497 1.00 . A A . 5 ILE HG21 1 1
2 1463 1 1 8 ILE HG22 H -5.253 -6.836 7.357 1.00 . A A . 5 ILE HG22 1 1
2 1464 1 1 8 ILE HG23 H -4.165 -7.551 8.542 1.00 . A A . 5 ILE HG23 1 1
2 1465 1 1 8 ILE N N -0.868 -5.701 6.729 1.00 . A A . 5 ILE N 1 1
2 1466 1 1 8 ILE O O -0.778 -8.363 7.638 1.00 . A A . 5 ILE O 1 1
2 1467 1 1 9 PRO C C -1.862 -10.055 10.052 1.00 . A A . 6 PRO C 1 1
2 1468 1 1 9 PRO CA C -0.938 -8.872 10.315 1.00 . A A . 6 PRO CA 1 1
2 1469 1 1 9 PRO CB C -0.934 -8.474 11.794 1.00 . A A . 6 PRO CB 1 1
2 1470 1 1 9 PRO CD C -2.061 -6.713 10.578 1.00 . A A . 6 PRO CD 1 1
2 1471 1 1 9 PRO CG C -2.033 -7.468 11.914 1.00 . A A . 6 PRO CG 1 1
2 1472 1 1 9 PRO HA H 0.065 -9.104 9.990 1.00 . A A . 6 PRO HA 1 1
2 1473 1 1 9 PRO HB2 H -1.127 -9.334 12.425 1.00 . A A . 6 PRO HB2 1 1
2 1474 1 1 9 PRO HB3 H 0.011 -8.019 12.058 1.00 . A A . 6 PRO HB3 1 1
2 1475 1 1 9 PRO HD2 H -3.077 -6.492 10.284 1.00 . A A . 6 PRO HD2 1 1
2 1476 1 1 9 PRO HD3 H -1.476 -5.809 10.639 1.00 . A A . 6 PRO HD3 1 1
2 1477 1 1 9 PRO HG2 H -2.978 -7.972 12.081 1.00 . A A . 6 PRO HG2 1 1
2 1478 1 1 9 PRO HG3 H -1.832 -6.780 12.721 1.00 . A A . 6 PRO HG3 1 1
2 1479 1 1 9 PRO N N -1.442 -7.653 9.627 1.00 . A A . 6 PRO N 1 1
2 1480 1 1 9 PRO O O -2.952 -10.149 10.618 1.00 . A A . 6 PRO O 1 1
2 1481 1 1 10 ASN C C -2.758 -12.780 10.085 1.00 . A A . 7 ASN C 1 1
2 1482 1 1 10 ASN CA C -2.180 -12.125 8.838 1.00 . A A . 7 ASN CA 1 1
2 1483 1 1 10 ASN CB C -1.257 -13.097 8.124 1.00 . A A . 7 ASN CB 1 1
2 1484 1 1 10 ASN CG C -2.028 -14.310 7.655 1.00 . A A . 7 ASN CG 1 1
2 1485 1 1 10 ASN H H -0.535 -10.827 8.769 1.00 . A A . 7 ASN H 1 1
2 1486 1 1 10 ASN HA H -2.983 -11.844 8.174 1.00 . A A . 7 ASN HA 1 1
2 1487 1 1 10 ASN HB2 H -0.810 -12.607 7.271 1.00 . A A . 7 ASN HB2 1 1
2 1488 1 1 10 ASN HB3 H -0.483 -13.409 8.805 1.00 . A A . 7 ASN HB3 1 1
2 1489 1 1 10 ASN HD21 H -0.401 -15.428 7.497 1.00 . A A . 7 ASN HD21 1 1
2 1490 1 1 10 ASN HD22 H -1.855 -16.190 7.087 1.00 . A A . 7 ASN HD22 1 1
2 1491 1 1 10 ASN N N -1.410 -10.952 9.187 1.00 . A A . 7 ASN N 1 1
2 1492 1 1 10 ASN ND2 N -1.377 -15.401 7.392 1.00 . A A . 7 ASN ND2 1 1
2 1493 1 1 10 ASN O O -2.019 -13.190 10.981 1.00 . A A . 7 ASN O 1 1
2 1494 1 1 10 ASN OD1 O -3.249 -14.262 7.521 1.00 . A A . 7 ASN OD1 1 1
2 1495 1 1 11 GLN C C -4.721 -14.982 11.162 1.00 . A A . 8 GLN C 1 1
2 1496 1 1 11 GLN CA C -4.744 -13.466 11.286 1.00 . A A . 8 GLN CA 1 1
2 1497 1 1 11 GLN CB C -6.194 -12.982 11.372 1.00 . A A . 8 GLN CB 1 1
2 1498 1 1 11 GLN CD C -5.567 -11.032 12.825 1.00 . A A . 8 GLN CD 1 1
2 1499 1 1 11 GLN CG C -6.229 -11.457 11.518 1.00 . A A . 8 GLN CG 1 1
2 1500 1 1 11 GLN H H -4.624 -12.522 9.404 1.00 . A A . 8 GLN H 1 1
2 1501 1 1 11 GLN HA H -4.223 -13.177 12.188 1.00 . A A . 8 GLN HA 1 1
2 1502 1 1 11 GLN HB2 H -6.723 -13.270 10.475 1.00 . A A . 8 GLN HB2 1 1
2 1503 1 1 11 GLN HB3 H -6.672 -13.433 12.229 1.00 . A A . 8 GLN HB3 1 1
2 1504 1 1 11 GLN HE21 H -4.505 -9.580 11.983 1.00 . A A . 8 GLN HE21 1 1
2 1505 1 1 11 GLN HE22 H -4.285 -9.763 13.656 1.00 . A A . 8 GLN HE22 1 1
2 1506 1 1 11 GLN HG2 H -5.705 -11.006 10.688 1.00 . A A . 8 GLN HG2 1 1
2 1507 1 1 11 GLN HG3 H -7.257 -11.122 11.515 1.00 . A A . 8 GLN HG3 1 1
2 1508 1 1 11 GLN N N -4.083 -12.870 10.141 1.00 . A A . 8 GLN N 1 1
2 1509 1 1 11 GLN NE2 N -4.714 -10.043 12.821 1.00 . A A . 8 GLN NE2 1 1
2 1510 1 1 11 GLN O O -5.122 -15.695 12.082 1.00 . A A . 8 GLN O 1 1
2 1511 1 1 11 GLN OE1 O -5.837 -11.610 13.878 1.00 . A A . 8 GLN OE1 1 1
2 1512 1 1 12 SER C C -2.895 -17.498 10.313 1.00 . A A . 9 SER C 1 1
2 1513 1 1 12 SER CA C -4.187 -16.909 9.770 1.00 . A A . 9 SER CA 1 1
2 1514 1 1 12 SER CB C -4.263 -17.183 8.261 1.00 . A A . 9 SER CB 1 1
2 1515 1 1 12 SER H H -3.943 -14.873 9.303 1.00 . A A . 9 SER H 1 1
2 1516 1 1 12 SER HA H -5.028 -17.385 10.253 1.00 . A A . 9 SER HA 1 1
2 1517 1 1 12 SER HB2 H -4.458 -16.266 7.747 1.00 . A A . 9 SER HB2 1 1
2 1518 1 1 12 SER HB3 H -3.326 -17.591 7.898 1.00 . A A . 9 SER HB3 1 1
2 1519 1 1 12 SER HG H -4.998 -18.742 7.361 1.00 . A A . 9 SER HG 1 1
2 1520 1 1 12 SER N N -4.254 -15.474 10.012 1.00 . A A . 9 SER N 1 1
2 1521 1 1 12 SER O O -1.958 -16.775 10.651 1.00 . A A . 9 SER O 1 1
2 1522 1 1 12 SER OG O -5.315 -18.103 8.004 1.00 . A A . 9 SER OG 1 1
2 1523 1 1 13 LEU C C -1.098 -20.398 9.739 1.00 . A A . 10 LEU C 1 1
2 1524 1 1 13 LEU CA C -1.686 -19.543 10.863 1.00 . A A . 10 LEU CA 1 1
2 1525 1 1 13 LEU CB C -2.102 -20.436 12.032 1.00 . A A . 10 LEU CB 1 1
2 1526 1 1 13 LEU CD1 C -3.190 -20.464 14.286 1.00 . A A . 10 LEU CD1 1 1
2 1527 1 1 13 LEU CD2 C -1.467 -18.710 13.762 1.00 . A A . 10 LEU CD2 1 1
2 1528 1 1 13 LEU CG C -2.616 -19.564 13.188 1.00 . A A . 10 LEU CG 1 1
2 1529 1 1 13 LEU H H -3.646 -19.344 10.107 1.00 . A A . 10 LEU H 1 1
2 1530 1 1 13 LEU HA H -0.935 -18.845 11.200 1.00 . A A . 10 LEU HA 1 1
2 1531 1 1 13 LEU HB2 H -2.891 -21.100 11.708 1.00 . A A . 10 LEU HB2 1 1
2 1532 1 1 13 LEU HB3 H -1.257 -21.018 12.366 1.00 . A A . 10 LEU HB3 1 1
2 1533 1 1 13 LEU HD11 H -2.480 -21.243 14.521 1.00 . A A . 10 LEU HD11 1 1
2 1534 1 1 13 LEU HD12 H -3.384 -19.875 15.171 1.00 . A A . 10 LEU HD12 1 1
2 1535 1 1 13 LEU HD13 H -4.112 -20.909 13.943 1.00 . A A . 10 LEU HD13 1 1
2 1536 1 1 13 LEU HD21 H -0.536 -19.256 13.702 1.00 . A A . 10 LEU HD21 1 1
2 1537 1 1 13 LEU HD22 H -1.383 -17.793 13.196 1.00 . A A . 10 LEU HD22 1 1
2 1538 1 1 13 LEU HD23 H -1.671 -18.467 14.795 1.00 . A A . 10 LEU HD23 1 1
2 1539 1 1 13 LEU HG H -3.397 -18.912 12.819 1.00 . A A . 10 LEU HG 1 1
2 1540 1 1 13 LEU N N -2.860 -18.823 10.381 1.00 . A A . 10 LEU N 1 1
2 1541 1 1 13 LEU O O -0.182 -21.189 9.965 1.00 . A A . 10 LEU O 1 1
2 1542 1 1 14 LYS C C -0.105 -20.254 6.595 1.00 . A A . 11 LYS C 1 1
2 1543 1 1 14 LYS CA C -1.191 -21.018 7.373 1.00 . A A . 11 LYS CA 1 1
2 1544 1 1 14 LYS CB C -2.373 -21.290 6.429 1.00 . A A . 11 LYS CB 1 1
2 1545 1 1 14 LYS CD C -4.833 -21.759 6.292 1.00 . A A . 11 LYS CD 1 1
2 1546 1 1 14 LYS CE C -4.761 -23.074 5.498 1.00 . A A . 11 LYS CE 1 1
2 1547 1 1 14 LYS CG C -3.633 -21.620 7.238 1.00 . A A . 11 LYS CG 1 1
2 1548 1 1 14 LYS H H -2.386 -19.609 8.410 1.00 . A A . 11 LYS H 1 1
2 1549 1 1 14 LYS HA H -0.811 -21.962 7.722 1.00 . A A . 11 LYS HA 1 1
2 1550 1 1 14 LYS HB2 H -2.559 -20.416 5.820 1.00 . A A . 11 LYS HB2 1 1
2 1551 1 1 14 LYS HB3 H -2.129 -22.125 5.791 1.00 . A A . 11 LYS HB3 1 1
2 1552 1 1 14 LYS HD2 H -5.743 -21.741 6.872 1.00 . A A . 11 LYS HD2 1 1
2 1553 1 1 14 LYS HD3 H -4.834 -20.927 5.604 1.00 . A A . 11 LYS HD3 1 1
2 1554 1 1 14 LYS HE2 H -5.719 -23.258 5.033 1.00 . A A . 11 LYS HE2 1 1
2 1555 1 1 14 LYS HE3 H -4.007 -22.990 4.731 1.00 . A A . 11 LYS HE3 1 1
2 1556 1 1 14 LYS HG2 H -3.486 -22.539 7.782 1.00 . A A . 11 LYS HG2 1 1
2 1557 1 1 14 LYS HG3 H -3.833 -20.821 7.936 1.00 . A A . 11 LYS HG3 1 1
2 1558 1 1 14 LYS HZ1 H -4.955 -24.116 7.293 1.00 . A A . 11 LYS HZ1 1 1
2 1559 1 1 14 LYS HZ2 H -4.693 -25.108 5.940 1.00 . A A . 11 LYS HZ2 1 1
2 1560 1 1 14 LYS HZ3 H -3.409 -24.217 6.597 1.00 . A A . 11 LYS HZ3 1 1
2 1561 1 1 14 LYS N N -1.648 -20.245 8.529 1.00 . A A . 11 LYS N 1 1
2 1562 1 1 14 LYS NZ N -4.430 -24.214 6.401 1.00 . A A . 11 LYS NZ 1 1
2 1563 1 1 14 LYS O O -0.336 -19.118 6.182 1.00 . A A . 11 LYS O 1 1
2 1564 1 1 15 PRO C C 1.856 -20.131 4.094 1.00 . A A . 12 PRO C 1 1
2 1565 1 1 15 PRO CA C 2.140 -20.147 5.599 1.00 . A A . 12 PRO CA 1 1
2 1566 1 1 15 PRO CB C 3.394 -20.970 5.928 1.00 . A A . 12 PRO CB 1 1
2 1567 1 1 15 PRO CD C 1.476 -22.184 6.795 1.00 . A A . 12 PRO CD 1 1
2 1568 1 1 15 PRO CG C 2.890 -22.348 6.220 1.00 . A A . 12 PRO CG 1 1
2 1569 1 1 15 PRO HA H 2.265 -19.140 5.960 1.00 . A A . 12 PRO HA 1 1
2 1570 1 1 15 PRO HB2 H 4.073 -20.984 5.081 1.00 . A A . 12 PRO HB2 1 1
2 1571 1 1 15 PRO HB3 H 3.892 -20.565 6.796 1.00 . A A . 12 PRO HB3 1 1
2 1572 1 1 15 PRO HD2 H 0.814 -22.937 6.387 1.00 . A A . 12 PRO HD2 1 1
2 1573 1 1 15 PRO HD3 H 1.495 -22.241 7.874 1.00 . A A . 12 PRO HD3 1 1
2 1574 1 1 15 PRO HG2 H 2.859 -22.933 5.308 1.00 . A A . 12 PRO HG2 1 1
2 1575 1 1 15 PRO HG3 H 3.526 -22.835 6.947 1.00 . A A . 12 PRO HG3 1 1
2 1576 1 1 15 PRO N N 1.057 -20.833 6.364 1.00 . A A . 12 PRO N 1 1
2 1577 1 1 15 PRO O O 2.559 -19.469 3.330 1.00 . A A . 12 PRO O 1 1
2 1578 1 1 16 ASN C C -0.637 -19.963 1.889 1.00 . A A . 13 ASN C 1 1
2 1579 1 1 16 ASN CA C 0.472 -20.949 2.251 1.00 . A A . 13 ASN CA 1 1
2 1580 1 1 16 ASN CB C 0.000 -22.366 1.918 1.00 . A A . 13 ASN CB 1 1
2 1581 1 1 16 ASN CG C -1.276 -22.682 2.692 1.00 . A A . 13 ASN CG 1 1
2 1582 1 1 16 ASN H H 0.309 -21.384 4.327 1.00 . A A . 13 ASN H 1 1
2 1583 1 1 16 ASN HA H 1.342 -20.728 1.653 1.00 . A A . 13 ASN HA 1 1
2 1584 1 1 16 ASN HB2 H -0.196 -22.437 0.858 1.00 . A A . 13 ASN HB2 1 1
2 1585 1 1 16 ASN HB3 H 0.768 -23.074 2.190 1.00 . A A . 13 ASN HB3 1 1
2 1586 1 1 16 ASN HD21 H -1.433 -24.527 1.977 1.00 . A A . 13 ASN HD21 1 1
2 1587 1 1 16 ASN HD22 H -2.653 -24.063 3.062 1.00 . A A . 13 ASN HD22 1 1
2 1588 1 1 16 ASN N N 0.830 -20.875 3.672 1.00 . A A . 13 ASN N 1 1
2 1589 1 1 16 ASN ND2 N -1.833 -23.855 2.567 1.00 . A A . 13 ASN ND2 1 1
2 1590 1 1 16 ASN O O -0.968 -19.801 0.716 1.00 . A A . 13 ASN O 1 1
2 1591 1 1 16 ASN OD1 O -1.779 -21.834 3.431 1.00 . A A . 13 ASN OD1 1 1
2 1592 1 1 17 GLU C C -2.322 -17.298 3.757 1.00 . A A . 14 GLU C 1 1
2 1593 1 1 17 GLU CA C -2.300 -18.355 2.665 1.00 . A A . 14 GLU CA 1 1
2 1594 1 1 17 GLU CB C -3.663 -19.067 2.668 1.00 . A A . 14 GLU CB 1 1
2 1595 1 1 17 GLU CD C -5.174 -20.642 1.446 1.00 . A A . 14 GLU CD 1 1
2 1596 1 1 17 GLU CG C -3.820 -19.939 1.424 1.00 . A A . 14 GLU CG 1 1
2 1597 1 1 17 GLU H H -0.916 -19.488 3.810 1.00 . A A . 14 GLU H 1 1
2 1598 1 1 17 GLU HA H -2.156 -17.874 1.709 1.00 . A A . 14 GLU HA 1 1
2 1599 1 1 17 GLU HB2 H -3.742 -19.685 3.549 1.00 . A A . 14 GLU HB2 1 1
2 1600 1 1 17 GLU HB3 H -4.450 -18.327 2.683 1.00 . A A . 14 GLU HB3 1 1
2 1601 1 1 17 GLU HG2 H -3.757 -19.319 0.551 1.00 . A A . 14 GLU HG2 1 1
2 1602 1 1 17 GLU HG3 H -3.041 -20.681 1.398 1.00 . A A . 14 GLU HG3 1 1
2 1603 1 1 17 GLU N N -1.216 -19.316 2.895 1.00 . A A . 14 GLU N 1 1
2 1604 1 1 17 GLU O O -1.660 -17.437 4.784 1.00 . A A . 14 GLU O 1 1
2 1605 1 1 17 GLU OE1 O -5.922 -20.415 2.383 1.00 . A A . 14 GLU OE1 1 1
2 1606 1 1 17 GLU OE2 O -5.440 -21.400 0.527 1.00 . A A . 14 GLU OE2 1 1
2 1607 1 1 18 CYS C C -4.754 -14.928 4.795 1.00 . A A . 15 CYS C 1 1
2 1608 1 1 18 CYS CA C -3.276 -15.183 4.527 1.00 . A A . 15 CYS CA 1 1
2 1609 1 1 18 CYS CB C -2.644 -13.883 4.029 1.00 . A A . 15 CYS CB 1 1
2 1610 1 1 18 CYS H H -3.652 -16.209 2.709 1.00 . A A . 15 CYS H 1 1
2 1611 1 1 18 CYS HA H -2.803 -15.471 5.451 1.00 . A A . 15 CYS HA 1 1
2 1612 1 1 18 CYS HB2 H -3.260 -13.457 3.251 1.00 . A A . 15 CYS HB2 1 1
2 1613 1 1 18 CYS HB3 H -2.573 -13.190 4.853 1.00 . A A . 15 CYS HB3 1 1
2 1614 1 1 18 CYS N N -3.124 -16.255 3.539 1.00 . A A . 15 CYS N 1 1
2 1615 1 1 18 CYS O O -5.550 -14.889 3.866 1.00 . A A . 15 CYS O 1 1
2 1616 1 1 18 CYS SG S -0.992 -14.207 3.375 1.00 . A A . 15 CYS SG 1 1
2 1617 1 1 19 GLN C C -6.661 -12.968 6.733 1.00 . A A . 16 GLN C 1 1
2 1618 1 1 19 GLN CA C -6.502 -14.454 6.433 1.00 . A A . 16 GLN CA 1 1
2 1619 1 1 19 GLN CB C -6.899 -15.271 7.672 1.00 . A A . 16 GLN CB 1 1
2 1620 1 1 19 GLN CD C -8.808 -15.946 9.137 1.00 . A A . 16 GLN CD 1 1
2 1621 1 1 19 GLN CG C -8.390 -15.074 7.958 1.00 . A A . 16 GLN CG 1 1
2 1622 1 1 19 GLN H H -4.428 -14.749 6.767 1.00 . A A . 16 GLN H 1 1
2 1623 1 1 19 GLN HA H -7.157 -14.719 5.614 1.00 . A A . 16 GLN HA 1 1
2 1624 1 1 19 GLN HB2 H -6.707 -16.318 7.497 1.00 . A A . 16 GLN HB2 1 1
2 1625 1 1 19 GLN HB3 H -6.327 -14.937 8.522 1.00 . A A . 16 GLN HB3 1 1
2 1626 1 1 19 GLN HE21 H -10.127 -16.994 8.085 1.00 . A A . 16 GLN HE21 1 1
2 1627 1 1 19 GLN HE22 H -9.990 -17.431 9.720 1.00 . A A . 16 GLN HE22 1 1
2 1628 1 1 19 GLN HG2 H -8.576 -14.037 8.192 1.00 . A A . 16 GLN HG2 1 1
2 1629 1 1 19 GLN HG3 H -8.962 -15.356 7.086 1.00 . A A . 16 GLN HG3 1 1
2 1630 1 1 19 GLN N N -5.110 -14.731 6.063 1.00 . A A . 16 GLN N 1 1
2 1631 1 1 19 GLN NE2 N -9.717 -16.867 8.968 1.00 . A A . 16 GLN NE2 1 1
2 1632 1 1 19 GLN O O -5.913 -12.404 7.530 1.00 . A A . 16 GLN O 1 1
2 1633 1 1 19 GLN OE1 O -8.292 -15.783 10.242 1.00 . A A . 16 GLN OE1 1 1
2 1634 1 1 20 ASP C C -8.937 -10.721 7.420 1.00 . A A . 17 ASP C 1 1
2 1635 1 1 20 ASP CA C -7.902 -10.908 6.315 1.00 . A A . 17 ASP CA 1 1
2 1636 1 1 20 ASP CB C -8.403 -10.249 5.018 1.00 . A A . 17 ASP CB 1 1
2 1637 1 1 20 ASP CG C -8.064 -8.759 5.007 1.00 . A A . 17 ASP CG 1 1
2 1638 1 1 20 ASP H H -8.222 -12.847 5.486 1.00 . A A . 17 ASP H 1 1
2 1639 1 1 20 ASP HA H -6.979 -10.428 6.619 1.00 . A A . 17 ASP HA 1 1
2 1640 1 1 20 ASP HB2 H -7.936 -10.727 4.172 1.00 . A A . 17 ASP HB2 1 1
2 1641 1 1 20 ASP HB3 H -9.473 -10.367 4.945 1.00 . A A . 17 ASP HB3 1 1
2 1642 1 1 20 ASP N N -7.648 -12.337 6.098 1.00 . A A . 17 ASP N 1 1
2 1643 1 1 20 ASP O O -9.407 -11.691 8.012 1.00 . A A . 17 ASP O 1 1
2 1644 1 1 20 ASP OD1 O -8.750 -8.011 5.685 1.00 . A A . 17 ASP OD1 1 1
2 1645 1 1 20 ASP OD2 O -7.127 -8.390 4.321 1.00 . A A . 17 ASP OD2 1 1
2 1646 1 1 21 LEU C C -11.647 -9.740 8.322 1.00 . A A . 18 LEU C 1 1
2 1647 1 1 21 LEU CA C -10.283 -9.167 8.711 1.00 . A A . 18 LEU CA 1 1
2 1648 1 1 21 LEU CB C -10.378 -7.643 8.878 1.00 . A A . 18 LEU CB 1 1
2 1649 1 1 21 LEU CD1 C -7.892 -7.553 9.115 1.00 . A A . 18 LEU CD1 1 1
2 1650 1 1 21 LEU CD2 C -9.291 -5.617 9.860 1.00 . A A . 18 LEU CD2 1 1
2 1651 1 1 21 LEU CG C -9.224 -7.144 9.753 1.00 . A A . 18 LEU CG 1 1
2 1652 1 1 21 LEU H H -8.904 -8.723 7.187 1.00 . A A . 18 LEU H 1 1
2 1653 1 1 21 LEU HA H -9.970 -9.608 9.646 1.00 . A A . 18 LEU HA 1 1
2 1654 1 1 21 LEU HB2 H -10.315 -7.176 7.906 1.00 . A A . 18 LEU HB2 1 1
2 1655 1 1 21 LEU HB3 H -11.318 -7.383 9.343 1.00 . A A . 18 LEU HB3 1 1
2 1656 1 1 21 LEU HD11 H -7.928 -7.365 8.053 1.00 . A A . 18 LEU HD11 1 1
2 1657 1 1 21 LEU HD12 H -7.089 -6.980 9.556 1.00 . A A . 18 LEU HD12 1 1
2 1658 1 1 21 LEU HD13 H -7.719 -8.605 9.288 1.00 . A A . 18 LEU HD13 1 1
2 1659 1 1 21 LEU HD21 H -9.328 -5.188 8.869 1.00 . A A . 18 LEU HD21 1 1
2 1660 1 1 21 LEU HD22 H -10.177 -5.332 10.410 1.00 . A A . 18 LEU HD22 1 1
2 1661 1 1 21 LEU HD23 H -8.415 -5.252 10.378 1.00 . A A . 18 LEU HD23 1 1
2 1662 1 1 21 LEU HG H -9.302 -7.583 10.738 1.00 . A A . 18 LEU HG 1 1
2 1663 1 1 21 LEU N N -9.297 -9.472 7.685 1.00 . A A . 18 LEU N 1 1
2 1664 1 1 21 LEU O O -12.443 -10.112 9.185 1.00 . A A . 18 LEU O 1 1
2 1665 1 1 22 LYS C C -13.199 -11.851 6.560 1.00 . A A . 19 LYS C 1 1
2 1666 1 1 22 LYS CA C -13.188 -10.319 6.526 1.00 . A A . 19 LYS CA 1 1
2 1667 1 1 22 LYS CB C -13.419 -9.837 5.087 1.00 . A A . 19 LYS CB 1 1
2 1668 1 1 22 LYS CD C -15.123 -9.460 3.313 1.00 . A A . 19 LYS CD 1 1
2 1669 1 1 22 LYS CE C -16.610 -9.557 2.978 1.00 . A A . 19 LYS CE 1 1
2 1670 1 1 22 LYS CG C -14.906 -9.902 4.756 1.00 . A A . 19 LYS CG 1 1
2 1671 1 1 22 LYS H H -11.254 -9.495 6.367 1.00 . A A . 19 LYS H 1 1
2 1672 1 1 22 LYS HA H -13.981 -9.947 7.156 1.00 . A A . 19 LYS HA 1 1
2 1673 1 1 22 LYS HB2 H -13.077 -8.816 4.994 1.00 . A A . 19 LYS HB2 1 1
2 1674 1 1 22 LYS HB3 H -12.871 -10.461 4.399 1.00 . A A . 19 LYS HB3 1 1
2 1675 1 1 22 LYS HD2 H -14.784 -8.442 3.191 1.00 . A A . 19 LYS HD2 1 1
2 1676 1 1 22 LYS HD3 H -14.564 -10.110 2.657 1.00 . A A . 19 LYS HD3 1 1
2 1677 1 1 22 LYS HE2 H -17.169 -8.897 3.624 1.00 . A A . 19 LYS HE2 1 1
2 1678 1 1 22 LYS HE3 H -16.765 -9.272 1.947 1.00 . A A . 19 LYS HE3 1 1
2 1679 1 1 22 LYS HG2 H -15.267 -10.907 4.885 1.00 . A A . 19 LYS HG2 1 1
2 1680 1 1 22 LYS HG3 H -15.441 -9.239 5.416 1.00 . A A . 19 LYS HG3 1 1
2 1681 1 1 22 LYS HZ1 H -16.254 -11.605 3.079 1.00 . A A . 19 LYS HZ1 1 1
2 1682 1 1 22 LYS HZ2 H -17.470 -11.061 4.132 1.00 . A A . 19 LYS HZ2 1 1
2 1683 1 1 22 LYS HZ3 H -17.786 -11.198 2.472 1.00 . A A . 19 LYS HZ3 1 1
2 1684 1 1 22 LYS N N -11.917 -9.801 7.017 1.00 . A A . 19 LYS N 1 1
2 1685 1 1 22 LYS NZ N -17.063 -10.961 3.180 1.00 . A A . 19 LYS NZ 1 1
2 1686 1 1 22 LYS O O -14.053 -12.500 5.958 1.00 . A A . 19 LYS O 1 1
2 1687 1 1 23 GLY C C -12.003 -14.549 6.042 1.00 . A A . 20 GLY C 1 1
2 1688 1 1 23 GLY CA C -12.164 -13.876 7.402 1.00 . A A . 20 GLY CA 1 1
2 1689 1 1 23 GLY H H -11.601 -11.866 7.748 1.00 . A A . 20 GLY H 1 1
2 1690 1 1 23 GLY HA2 H -13.064 -14.243 7.872 1.00 . A A . 20 GLY HA2 1 1
2 1691 1 1 23 GLY HA3 H -11.316 -14.125 8.021 1.00 . A A . 20 GLY HA3 1 1
2 1692 1 1 23 GLY N N -12.249 -12.424 7.280 1.00 . A A . 20 GLY N 1 1
2 1693 1 1 23 GLY O O -12.318 -15.729 5.886 1.00 . A A . 20 GLY O 1 1
2 1694 1 1 24 VAL C C -9.836 -14.683 3.511 1.00 . A A . 21 VAL C 1 1
2 1695 1 1 24 VAL CA C -11.300 -14.334 3.714 1.00 . A A . 21 VAL CA 1 1
2 1696 1 1 24 VAL CB C -11.717 -13.311 2.656 1.00 . A A . 21 VAL CB 1 1
2 1697 1 1 24 VAL CG1 C -10.917 -12.025 2.854 1.00 . A A . 21 VAL CG1 1 1
2 1698 1 1 24 VAL CG2 C -11.422 -13.874 1.263 1.00 . A A . 21 VAL CG2 1 1
2 1699 1 1 24 VAL H H -11.273 -12.864 5.247 1.00 . A A . 21 VAL H 1 1
2 1700 1 1 24 VAL HA H -11.896 -15.228 3.587 1.00 . A A . 21 VAL HA 1 1
2 1701 1 1 24 VAL HB H -12.771 -13.101 2.750 1.00 . A A . 21 VAL HB 1 1
2 1702 1 1 24 VAL HG11 H -10.995 -11.716 3.882 1.00 . A A . 21 VAL HG11 1 1
2 1703 1 1 24 VAL HG12 H -9.881 -12.202 2.609 1.00 . A A . 21 VAL HG12 1 1
2 1704 1 1 24 VAL HG13 H -11.314 -11.251 2.213 1.00 . A A . 21 VAL HG13 1 1
2 1705 1 1 24 VAL HG21 H -11.791 -14.887 1.198 1.00 . A A . 21 VAL HG21 1 1
2 1706 1 1 24 VAL HG22 H -11.911 -13.264 0.518 1.00 . A A . 21 VAL HG22 1 1
2 1707 1 1 24 VAL HG23 H -10.356 -13.868 1.091 1.00 . A A . 21 VAL HG23 1 1
2 1708 1 1 24 VAL N N -11.507 -13.796 5.062 1.00 . A A . 21 VAL N 1 1
2 1709 1 1 24 VAL O O -8.952 -14.058 4.097 1.00 . A A . 21 VAL O 1 1
2 1710 1 1 25 SER C C -7.858 -16.048 0.958 1.00 . A A . 22 SER C 1 1
2 1711 1 1 25 SER CA C -8.218 -16.164 2.434 1.00 . A A . 22 SER CA 1 1
2 1712 1 1 25 SER CB C -8.080 -17.620 2.876 1.00 . A A . 22 SER CB 1 1
2 1713 1 1 25 SER H H -10.338 -16.188 2.289 1.00 . A A . 22 SER H 1 1
2 1714 1 1 25 SER HA H -7.530 -15.567 3.004 1.00 . A A . 22 SER HA 1 1
2 1715 1 1 25 SER HB2 H -7.044 -17.844 3.070 1.00 . A A . 22 SER HB2 1 1
2 1716 1 1 25 SER HB3 H -8.657 -17.775 3.778 1.00 . A A . 22 SER HB3 1 1
2 1717 1 1 25 SER HG H -8.684 -19.344 2.211 1.00 . A A . 22 SER HG 1 1
2 1718 1 1 25 SER N N -9.586 -15.708 2.695 1.00 . A A . 22 SER N 1 1
2 1719 1 1 25 SER O O -8.728 -16.047 0.088 1.00 . A A . 22 SER O 1 1
2 1720 1 1 25 SER OG O -8.557 -18.468 1.840 1.00 . A A . 22 SER OG 1 1
2 1721 1 1 26 HIS C C -4.760 -16.636 -0.859 1.00 . A A . 23 HIS C 1 1
2 1722 1 1 26 HIS CA C -6.065 -15.848 -0.696 1.00 . A A . 23 HIS CA 1 1
2 1723 1 1 26 HIS CB C -5.793 -14.380 -1.041 1.00 . A A . 23 HIS CB 1 1
2 1724 1 1 26 HIS CD2 C -7.394 -12.716 0.213 1.00 . A A . 23 HIS CD2 1 1
2 1725 1 1 26 HIS CE1 C -9.009 -12.685 -1.229 1.00 . A A . 23 HIS CE1 1 1
2 1726 1 1 26 HIS CG C -7.031 -13.556 -0.810 1.00 . A A . 23 HIS CG 1 1
2 1727 1 1 26 HIS H H -5.903 -15.970 1.423 1.00 . A A . 23 HIS H 1 1
2 1728 1 1 26 HIS HA H -6.813 -16.238 -1.367 1.00 . A A . 23 HIS HA 1 1
2 1729 1 1 26 HIS HB2 H -4.994 -14.008 -0.419 1.00 . A A . 23 HIS HB2 1 1
2 1730 1 1 26 HIS HB3 H -5.503 -14.303 -2.079 1.00 . A A . 23 HIS HB3 1 1
2 1731 1 1 26 HIS HD1 H -8.127 -14.017 -2.563 1.00 . A A . 23 HIS HD1 1 1
2 1732 1 1 26 HIS HD2 H -6.797 -12.503 1.087 1.00 . A A . 23 HIS HD2 1 1
2 1733 1 1 26 HIS HE1 H -9.934 -12.448 -1.732 1.00 . A A . 23 HIS HE1 1 1
2 1734 1 1 26 HIS HE2 H -9.151 -11.541 0.503 1.00 . A A . 23 HIS HE2 1 1
2 1735 1 1 26 HIS N N -6.553 -15.956 0.683 1.00 . A A . 23 HIS N 1 1
2 1736 1 1 26 HIS ND1 N -8.076 -13.521 -1.718 1.00 . A A . 23 HIS ND1 1 1
2 1737 1 1 26 HIS NE2 N -8.645 -12.168 -0.053 1.00 . A A . 23 HIS NE2 1 1
2 1738 1 1 26 HIS O O -3.970 -16.719 0.082 1.00 . A A . 23 HIS O 1 1
2 1739 1 1 27 PRO C C -2.001 -17.080 -2.022 1.00 . A A . 24 PRO C 1 1
2 1740 1 1 27 PRO CA C -3.234 -17.960 -2.248 1.00 . A A . 24 PRO CA 1 1
2 1741 1 1 27 PRO CB C -3.336 -18.456 -3.709 1.00 . A A . 24 PRO CB 1 1
2 1742 1 1 27 PRO CD C -5.358 -17.185 -3.218 1.00 . A A . 24 PRO CD 1 1
2 1743 1 1 27 PRO CG C -4.436 -17.656 -4.348 1.00 . A A . 24 PRO CG 1 1
2 1744 1 1 27 PRO HA H -3.194 -18.809 -1.587 1.00 . A A . 24 PRO HA 1 1
2 1745 1 1 27 PRO HB2 H -2.398 -18.294 -4.231 1.00 . A A . 24 PRO HB2 1 1
2 1746 1 1 27 PRO HB3 H -3.586 -19.510 -3.728 1.00 . A A . 24 PRO HB3 1 1
2 1747 1 1 27 PRO HD2 H -5.722 -16.187 -3.419 1.00 . A A . 24 PRO HD2 1 1
2 1748 1 1 27 PRO HD3 H -6.186 -17.869 -3.087 1.00 . A A . 24 PRO HD3 1 1
2 1749 1 1 27 PRO HG2 H -4.024 -16.806 -4.873 1.00 . A A . 24 PRO HG2 1 1
2 1750 1 1 27 PRO HG3 H -4.995 -18.274 -5.039 1.00 . A A . 24 PRO HG3 1 1
2 1751 1 1 27 PRO N N -4.498 -17.200 -2.021 1.00 . A A . 24 PRO N 1 1
2 1752 1 1 27 PRO O O -1.980 -15.908 -2.397 1.00 . A A . 24 PRO O 1 1
2 1753 1 1 28 LEU C C 0.938 -16.507 -2.425 1.00 . A A . 25 LEU C 1 1
2 1754 1 1 28 LEU CA C 0.268 -16.954 -1.123 1.00 . A A . 25 LEU CA 1 1
2 1755 1 1 28 LEU CB C 1.208 -17.894 -0.322 1.00 . A A . 25 LEU CB 1 1
2 1756 1 1 28 LEU CD1 C 2.693 -16.267 0.933 1.00 . A A . 25 LEU CD1 1 1
2 1757 1 1 28 LEU CD2 C 3.607 -18.465 0.195 1.00 . A A . 25 LEU CD2 1 1
2 1758 1 1 28 LEU CG C 2.645 -17.326 -0.173 1.00 . A A . 25 LEU CG 1 1
2 1759 1 1 28 LEU H H -1.055 -18.604 -1.136 1.00 . A A . 25 LEU H 1 1
2 1760 1 1 28 LEU HA H 0.045 -16.089 -0.521 1.00 . A A . 25 LEU HA 1 1
2 1761 1 1 28 LEU HB2 H 0.791 -18.042 0.665 1.00 . A A . 25 LEU HB2 1 1
2 1762 1 1 28 LEU HB3 H 1.255 -18.850 -0.826 1.00 . A A . 25 LEU HB3 1 1
2 1763 1 1 28 LEU HD11 H 1.830 -15.628 0.864 1.00 . A A . 25 LEU HD11 1 1
2 1764 1 1 28 LEU HD12 H 2.708 -16.752 1.899 1.00 . A A . 25 LEU HD12 1 1
2 1765 1 1 28 LEU HD13 H 3.589 -15.676 0.817 1.00 . A A . 25 LEU HD13 1 1
2 1766 1 1 28 LEU HD21 H 3.280 -18.932 1.113 1.00 . A A . 25 LEU HD21 1 1
2 1767 1 1 28 LEU HD22 H 3.618 -19.198 -0.599 1.00 . A A . 25 LEU HD22 1 1
2 1768 1 1 28 LEU HD23 H 4.601 -18.065 0.329 1.00 . A A . 25 LEU HD23 1 1
2 1769 1 1 28 LEU HG H 2.974 -16.882 -1.096 1.00 . A A . 25 LEU HG 1 1
2 1770 1 1 28 LEU N N -0.978 -17.667 -1.406 1.00 . A A . 25 LEU N 1 1
2 1771 1 1 28 LEU O O 1.073 -17.289 -3.364 1.00 . A A . 25 LEU O 1 1
2 1772 1 1 29 ASN C C 1.122 -14.088 -4.632 1.00 . A A . 26 ASN C 1 1
2 1773 1 1 29 ASN CA C 2.087 -14.668 -3.599 1.00 . A A . 26 ASN CA 1 1
2 1774 1 1 29 ASN CB C 2.965 -15.743 -4.260 1.00 . A A . 26 ASN CB 1 1
2 1775 1 1 29 ASN CG C 4.161 -15.114 -4.963 1.00 . A A . 26 ASN CG 1 1
2 1776 1 1 29 ASN H H 1.259 -14.691 -1.642 1.00 . A A . 26 ASN H 1 1
2 1777 1 1 29 ASN HA H 2.723 -13.874 -3.242 1.00 . A A . 26 ASN HA 1 1
2 1778 1 1 29 ASN HB2 H 3.319 -16.422 -3.499 1.00 . A A . 26 ASN HB2 1 1
2 1779 1 1 29 ASN HB3 H 2.380 -16.296 -4.985 1.00 . A A . 26 ASN HB3 1 1
2 1780 1 1 29 ASN HD21 H 5.461 -15.758 -3.611 1.00 . A A . 26 ASN HD21 1 1
2 1781 1 1 29 ASN HD22 H 6.126 -14.854 -4.885 1.00 . A A . 26 ASN HD22 1 1
2 1782 1 1 29 ASN N N 1.386 -15.244 -2.441 1.00 . A A . 26 ASN N 1 1
2 1783 1 1 29 ASN ND2 N 5.347 -15.252 -4.444 1.00 . A A . 26 ASN ND2 1 1
2 1784 1 1 29 ASN O O 1.537 -13.412 -5.574 1.00 . A A . 26 ASN O 1 1
2 1785 1 1 29 ASN OD1 O 4.008 -14.483 -6.012 1.00 . A A . 26 ASN OD1 1 1
2 1786 1 1 30 SER C C -1.592 -12.517 -5.046 1.00 . A A . 27 SER C 1 1
2 1787 1 1 30 SER CA C -1.168 -13.915 -5.409 1.00 . A A . 27 SER CA 1 1
2 1788 1 1 30 SER CB C -2.379 -14.840 -5.394 1.00 . A A . 27 SER CB 1 1
2 1789 1 1 30 SER H H -0.415 -14.949 -3.725 1.00 . A A . 27 SER H 1 1
2 1790 1 1 30 SER HA H -0.749 -13.905 -6.408 1.00 . A A . 27 SER HA 1 1
2 1791 1 1 30 SER HB2 H -2.782 -14.892 -4.395 1.00 . A A . 27 SER HB2 1 1
2 1792 1 1 30 SER HB3 H -3.134 -14.452 -6.065 1.00 . A A . 27 SER HB3 1 1
2 1793 1 1 30 SER HG H -2.063 -16.181 -6.766 1.00 . A A . 27 SER HG 1 1
2 1794 1 1 30 SER N N -0.156 -14.381 -4.468 1.00 . A A . 27 SER N 1 1
2 1795 1 1 30 SER O O -1.539 -12.141 -3.882 1.00 . A A . 27 SER O 1 1
2 1796 1 1 30 SER OG O -1.980 -16.138 -5.809 1.00 . A A . 27 SER OG 1 1
2 1797 1 1 31 VAL C C -3.880 -10.174 -6.244 1.00 . A A . 28 VAL C 1 1
2 1798 1 1 31 VAL CA C -2.439 -10.373 -5.812 1.00 . A A . 28 VAL CA 1 1
2 1799 1 1 31 VAL CB C -1.541 -9.414 -6.595 1.00 . A A . 28 VAL CB 1 1
2 1800 1 1 31 VAL CG1 C -1.680 -9.687 -8.092 1.00 . A A . 28 VAL CG1 1 1
2 1801 1 1 31 VAL CG2 C -1.961 -7.974 -6.299 1.00 . A A . 28 VAL CG2 1 1
2 1802 1 1 31 VAL H H -2.034 -12.109 -6.953 1.00 . A A . 28 VAL H 1 1
2 1803 1 1 31 VAL HA H -2.359 -10.136 -4.762 1.00 . A A . 28 VAL HA 1 1
2 1804 1 1 31 VAL HB H -0.513 -9.557 -6.301 1.00 . A A . 28 VAL HB 1 1
2 1805 1 1 31 VAL HG11 H -1.552 -10.742 -8.280 1.00 . A A . 28 VAL HG11 1 1
2 1806 1 1 31 VAL HG12 H -2.658 -9.376 -8.426 1.00 . A A . 28 VAL HG12 1 1
2 1807 1 1 31 VAL HG13 H -0.923 -9.131 -8.629 1.00 . A A . 28 VAL HG13 1 1
2 1808 1 1 31 VAL HG21 H -2.000 -7.823 -5.230 1.00 . A A . 28 VAL HG21 1 1
2 1809 1 1 31 VAL HG22 H -1.244 -7.293 -6.732 1.00 . A A . 28 VAL HG22 1 1
2 1810 1 1 31 VAL HG23 H -2.937 -7.789 -6.723 1.00 . A A . 28 VAL HG23 1 1
2 1811 1 1 31 VAL N N -2.013 -11.748 -6.043 1.00 . A A . 28 VAL N 1 1
2 1812 1 1 31 VAL O O -4.358 -10.812 -7.182 1.00 . A A . 28 VAL O 1 1
2 1813 1 1 32 TRP C C -6.213 -7.468 -5.554 1.00 . A A . 29 TRP C 1 1
2 1814 1 1 32 TRP CA C -5.934 -8.922 -5.895 1.00 . A A . 29 TRP CA 1 1
2 1815 1 1 32 TRP CB C -6.917 -9.835 -5.157 1.00 . A A . 29 TRP CB 1 1
2 1816 1 1 32 TRP CD1 C -7.648 -8.881 -2.937 1.00 . A A . 29 TRP CD1 1 1
2 1817 1 1 32 TRP CD2 C -5.822 -10.174 -2.781 1.00 . A A . 29 TRP CD2 1 1
2 1818 1 1 32 TRP CE2 C -6.106 -9.727 -1.474 1.00 . A A . 29 TRP CE2 1 1
2 1819 1 1 32 TRP CE3 C -4.719 -11.010 -2.977 1.00 . A A . 29 TRP CE3 1 1
2 1820 1 1 32 TRP CG C -6.809 -9.627 -3.688 1.00 . A A . 29 TRP CG 1 1
2 1821 1 1 32 TRP CH2 C -4.213 -10.941 -0.597 1.00 . A A . 29 TRP CH2 1 1
2 1822 1 1 32 TRP CZ2 C -5.313 -10.101 -0.387 1.00 . A A . 29 TRP CZ2 1 1
2 1823 1 1 32 TRP CZ3 C -3.915 -11.393 -1.891 1.00 . A A . 29 TRP CZ3 1 1
2 1824 1 1 32 TRP H H -4.089 -8.752 -4.860 1.00 . A A . 29 TRP H 1 1
2 1825 1 1 32 TRP HA H -6.080 -9.053 -6.958 1.00 . A A . 29 TRP HA 1 1
2 1826 1 1 32 TRP HB2 H -7.924 -9.613 -5.475 1.00 . A A . 29 TRP HB2 1 1
2 1827 1 1 32 TRP HB3 H -6.689 -10.865 -5.389 1.00 . A A . 29 TRP HB3 1 1
2 1828 1 1 32 TRP HD1 H -8.501 -8.331 -3.302 1.00 . A A . 29 TRP HD1 1 1
2 1829 1 1 32 TRP HE1 H -7.668 -8.487 -0.876 1.00 . A A . 29 TRP HE1 1 1
2 1830 1 1 32 TRP HE3 H -4.488 -11.358 -3.974 1.00 . A A . 29 TRP HE3 1 1
2 1831 1 1 32 TRP HH2 H -3.592 -11.240 0.237 1.00 . A A . 29 TRP HH2 1 1
2 1832 1 1 32 TRP HZ2 H -5.547 -9.748 0.607 1.00 . A A . 29 TRP HZ2 1 1
2 1833 1 1 32 TRP HZ3 H -3.067 -12.041 -2.053 1.00 . A A . 29 TRP HZ3 1 1
2 1834 1 1 32 TRP N N -4.551 -9.253 -5.570 1.00 . A A . 29 TRP N 1 1
2 1835 1 1 32 TRP NE1 N -7.231 -8.940 -1.621 1.00 . A A . 29 TRP NE1 1 1
2 1836 1 1 32 TRP O O -5.420 -6.810 -4.879 1.00 . A A . 29 TRP O 1 1
2 1837 1 1 33 LYS C C -9.118 -5.561 -5.149 1.00 . A A . 30 LYS C 1 1
2 1838 1 1 33 LYS CA C -7.741 -5.584 -5.805 1.00 . A A . 30 LYS CA 1 1
2 1839 1 1 33 LYS CB C -7.767 -4.806 -7.137 1.00 . A A . 30 LYS CB 1 1
2 1840 1 1 33 LYS CD C -6.626 -4.480 -9.348 1.00 . A A . 30 LYS CD 1 1
2 1841 1 1 33 LYS CE C -5.640 -5.106 -10.340 1.00 . A A . 30 LYS CE 1 1
2 1842 1 1 33 LYS CG C -6.620 -5.280 -8.040 1.00 . A A . 30 LYS CG 1 1
2 1843 1 1 33 LYS H H -7.920 -7.552 -6.568 1.00 . A A . 30 LYS H 1 1
2 1844 1 1 33 LYS HA H -7.034 -5.110 -5.139 1.00 . A A . 30 LYS HA 1 1
2 1845 1 1 33 LYS HB2 H -8.711 -4.972 -7.639 1.00 . A A . 30 LYS HB2 1 1
2 1846 1 1 33 LYS HB3 H -7.649 -3.750 -6.940 1.00 . A A . 30 LYS HB3 1 1
2 1847 1 1 33 LYS HD2 H -7.619 -4.492 -9.773 1.00 . A A . 30 LYS HD2 1 1
2 1848 1 1 33 LYS HD3 H -6.331 -3.462 -9.147 1.00 . A A . 30 LYS HD3 1 1
2 1849 1 1 33 LYS HE2 H -5.866 -6.155 -10.461 1.00 . A A . 30 LYS HE2 1 1
2 1850 1 1 33 LYS HE3 H -5.727 -4.610 -11.297 1.00 . A A . 30 LYS HE3 1 1
2 1851 1 1 33 LYS HG2 H -5.678 -5.132 -7.532 1.00 . A A . 30 LYS HG2 1 1
2 1852 1 1 33 LYS HG3 H -6.747 -6.329 -8.264 1.00 . A A . 30 LYS HG3 1 1
2 1853 1 1 33 LYS HZ1 H -4.272 -4.705 -8.822 1.00 . A A . 30 LYS HZ1 1 1
2 1854 1 1 33 LYS HZ2 H -3.736 -5.855 -9.952 1.00 . A A . 30 LYS HZ2 1 1
2 1855 1 1 33 LYS HZ3 H -3.761 -4.209 -10.365 1.00 . A A . 30 LYS HZ3 1 1
2 1856 1 1 33 LYS N N -7.342 -6.973 -6.038 1.00 . A A . 30 LYS N 1 1
2 1857 1 1 33 LYS NZ N -4.247 -4.957 -9.831 1.00 . A A . 30 LYS NZ 1 1
2 1858 1 1 33 LYS O O -10.021 -6.302 -5.549 1.00 . A A . 30 LYS O 1 1
2 1859 1 1 34 THR C C -11.371 -3.421 -3.937 1.00 . A A . 31 THR C 1 1
2 1860 1 1 34 THR CA C -10.548 -4.595 -3.421 1.00 . A A . 31 THR CA 1 1
2 1861 1 1 34 THR CB C -10.290 -4.404 -1.923 1.00 . A A . 31 THR CB 1 1
2 1862 1 1 34 THR CG2 C -9.159 -5.329 -1.473 1.00 . A A . 31 THR CG2 1 1
2 1863 1 1 34 THR H H -8.527 -4.134 -3.878 1.00 . A A . 31 THR H 1 1
2 1864 1 1 34 THR HA H -11.118 -5.504 -3.555 1.00 . A A . 31 THR HA 1 1
2 1865 1 1 34 THR HB H -11.186 -4.644 -1.369 1.00 . A A . 31 THR HB 1 1
2 1866 1 1 34 THR HG1 H -10.010 -2.571 -2.501 1.00 . A A . 31 THR HG1 1 1
2 1867 1 1 34 THR HG21 H -9.350 -6.330 -1.830 1.00 . A A . 31 THR HG21 1 1
2 1868 1 1 34 THR HG22 H -8.222 -4.976 -1.877 1.00 . A A . 31 THR HG22 1 1
2 1869 1 1 34 THR HG23 H -9.106 -5.336 -0.394 1.00 . A A . 31 THR HG23 1 1
2 1870 1 1 34 THR N N -9.277 -4.706 -4.140 1.00 . A A . 31 THR N 1 1
2 1871 1 1 34 THR O O -11.056 -2.827 -4.968 1.00 . A A . 31 THR O 1 1
2 1872 1 1 34 THR OG1 O -9.931 -3.053 -1.675 1.00 . A A . 31 THR OG1 1 1
2 1873 1 1 35 LYS C C -12.652 -0.651 -3.307 1.00 . A A . 32 LYS C 1 1
2 1874 1 1 35 LYS CA C -13.319 -1.998 -3.568 1.00 . A A . 32 LYS CA 1 1
2 1875 1 1 35 LYS CB C -14.614 -2.098 -2.759 1.00 . A A . 32 LYS CB 1 1
2 1876 1 1 35 LYS CD C -16.662 -3.531 -2.360 1.00 . A A . 32 LYS CD 1 1
2 1877 1 1 35 LYS CE C -16.323 -4.594 -1.303 1.00 . A A . 32 LYS CE 1 1
2 1878 1 1 35 LYS CG C -15.447 -3.276 -3.282 1.00 . A A . 32 LYS CG 1 1
2 1879 1 1 35 LYS H H -12.623 -3.615 -2.393 1.00 . A A . 32 LYS H 1 1
2 1880 1 1 35 LYS HA H -13.559 -2.073 -4.618 1.00 . A A . 32 LYS HA 1 1
2 1881 1 1 35 LYS HB2 H -14.376 -2.255 -1.717 1.00 . A A . 32 LYS HB2 1 1
2 1882 1 1 35 LYS HB3 H -15.177 -1.185 -2.866 1.00 . A A . 32 LYS HB3 1 1
2 1883 1 1 35 LYS HD2 H -16.946 -2.614 -1.863 1.00 . A A . 32 LYS HD2 1 1
2 1884 1 1 35 LYS HD3 H -17.494 -3.880 -2.955 1.00 . A A . 32 LYS HD3 1 1
2 1885 1 1 35 LYS HE2 H -17.013 -4.512 -0.478 1.00 . A A . 32 LYS HE2 1 1
2 1886 1 1 35 LYS HE3 H -16.408 -5.576 -1.746 1.00 . A A . 32 LYS HE3 1 1
2 1887 1 1 35 LYS HG2 H -15.795 -3.037 -4.278 1.00 . A A . 32 LYS HG2 1 1
2 1888 1 1 35 LYS HG3 H -14.828 -4.160 -3.327 1.00 . A A . 32 LYS HG3 1 1
2 1889 1 1 35 LYS HZ1 H -14.290 -4.244 -1.607 1.00 . A A . 32 LYS HZ1 1 1
2 1890 1 1 35 LYS HZ2 H -14.904 -3.569 -0.173 1.00 . A A . 32 LYS HZ2 1 1
2 1891 1 1 35 LYS HZ3 H -14.629 -5.242 -0.279 1.00 . A A . 32 LYS HZ3 1 1
2 1892 1 1 35 LYS N N -12.432 -3.098 -3.203 1.00 . A A . 32 LYS N 1 1
2 1893 1 1 35 LYS NZ N -14.931 -4.397 -0.804 1.00 . A A . 32 LYS NZ 1 1
2 1894 1 1 35 LYS O O -13.247 0.402 -3.533 1.00 . A A . 32 LYS O 1 1
2 1895 1 1 36 ASP C C -9.555 0.740 -3.550 1.00 . A A . 33 ASP C 1 1
2 1896 1 1 36 ASP CA C -10.650 0.510 -2.511 1.00 . A A . 33 ASP CA 1 1
2 1897 1 1 36 ASP CB C -9.997 0.356 -1.138 1.00 . A A . 33 ASP CB 1 1
2 1898 1 1 36 ASP CG C -11.048 0.424 -0.034 1.00 . A A . 33 ASP CG 1 1
2 1899 1 1 36 ASP H H -11.005 -1.574 -2.657 1.00 . A A . 33 ASP H 1 1
2 1900 1 1 36 ASP HA H -11.308 1.371 -2.488 1.00 . A A . 33 ASP HA 1 1
2 1901 1 1 36 ASP HB2 H -9.495 -0.599 -1.093 1.00 . A A . 33 ASP HB2 1 1
2 1902 1 1 36 ASP HB3 H -9.275 1.145 -0.993 1.00 . A A . 33 ASP HB3 1 1
2 1903 1 1 36 ASP N N -11.416 -0.701 -2.820 1.00 . A A . 33 ASP N 1 1
2 1904 1 1 36 ASP O O -8.530 1.351 -3.249 1.00 . A A . 33 ASP O 1 1
2 1905 1 1 36 ASP OD1 O -12.152 0.858 -0.318 1.00 . A A . 33 ASP OD1 1 1
2 1906 1 1 36 ASP OD2 O -10.727 0.042 1.078 1.00 . A A . 33 ASP OD2 1 1
2 1907 1 1 37 CYS C C -7.396 0.115 -5.370 1.00 . A A . 34 CYS C 1 1
2 1908 1 1 37 CYS CA C -8.806 0.425 -5.850 1.00 . A A . 34 CYS CA 1 1
2 1909 1 1 37 CYS CB C -8.865 1.855 -6.382 1.00 . A A . 34 CYS CB 1 1
2 1910 1 1 37 CYS H H -10.627 -0.198 -4.964 1.00 . A A . 34 CYS H 1 1
2 1911 1 1 37 CYS HA H -9.063 -0.252 -6.650 1.00 . A A . 34 CYS HA 1 1
2 1912 1 1 37 CYS HB2 H -8.870 2.551 -5.552 1.00 . A A . 34 CYS HB2 1 1
2 1913 1 1 37 CYS HB3 H -8.003 2.048 -7.005 1.00 . A A . 34 CYS HB3 1 1
2 1914 1 1 37 CYS N N -9.783 0.261 -4.772 1.00 . A A . 34 CYS N 1 1
2 1915 1 1 37 CYS O O -6.419 0.403 -6.055 1.00 . A A . 34 CYS O 1 1
2 1916 1 1 37 CYS SG S -10.376 2.044 -7.359 1.00 . A A . 34 CYS SG 1 1
2 1917 1 1 38 GLU C C -5.576 -2.201 -4.129 1.00 . A A . 35 GLU C 1 1
2 1918 1 1 38 GLU CA C -6.006 -0.833 -3.628 1.00 . A A . 35 GLU CA 1 1
2 1919 1 1 38 GLU CB C -6.097 -0.836 -2.098 1.00 . A A . 35 GLU CB 1 1
2 1920 1 1 38 GLU CD C -7.293 -1.854 -0.158 1.00 . A A . 35 GLU CD 1 1
2 1921 1 1 38 GLU CG C -6.980 -1.997 -1.640 1.00 . A A . 35 GLU CG 1 1
2 1922 1 1 38 GLU H H -8.115 -0.706 -3.707 1.00 . A A . 35 GLU H 1 1
2 1923 1 1 38 GLU HA H -5.271 -0.098 -3.930 1.00 . A A . 35 GLU HA 1 1
2 1924 1 1 38 GLU HB2 H -5.108 -0.947 -1.681 1.00 . A A . 35 GLU HB2 1 1
2 1925 1 1 38 GLU HB3 H -6.528 0.096 -1.760 1.00 . A A . 35 GLU HB3 1 1
2 1926 1 1 38 GLU HG2 H -7.897 -1.997 -2.205 1.00 . A A . 35 GLU HG2 1 1
2 1927 1 1 38 GLU HG3 H -6.458 -2.928 -1.801 1.00 . A A . 35 GLU HG3 1 1
2 1928 1 1 38 GLU N N -7.296 -0.482 -4.193 1.00 . A A . 35 GLU N 1 1
2 1929 1 1 38 GLU O O -6.369 -2.925 -4.727 1.00 . A A . 35 GLU O 1 1
2 1930 1 1 38 GLU OE1 O -6.456 -1.333 0.559 1.00 . A A . 35 GLU OE1 1 1
2 1931 1 1 38 GLU OE2 O -8.372 -2.263 0.240 1.00 . A A . 35 GLU OE2 1 1
2 1932 1 1 39 GLU C C -3.190 -4.574 -3.093 1.00 . A A . 36 GLU C 1 1
2 1933 1 1 39 GLU CA C -3.782 -3.849 -4.297 1.00 . A A . 36 GLU CA 1 1
2 1934 1 1 39 GLU CB C -2.711 -3.634 -5.367 1.00 . A A . 36 GLU CB 1 1
2 1935 1 1 39 GLU CD C -0.668 -2.323 -5.965 1.00 . A A . 36 GLU CD 1 1
2 1936 1 1 39 GLU CG C -1.676 -2.624 -4.863 1.00 . A A . 36 GLU CG 1 1
2 1937 1 1 39 GLU H H -3.742 -1.931 -3.386 1.00 . A A . 36 GLU H 1 1
2 1938 1 1 39 GLU HA H -4.575 -4.457 -4.715 1.00 . A A . 36 GLU HA 1 1
2 1939 1 1 39 GLU HB2 H -2.223 -4.573 -5.583 1.00 . A A . 36 GLU HB2 1 1
2 1940 1 1 39 GLU HB3 H -3.172 -3.251 -6.265 1.00 . A A . 36 GLU HB3 1 1
2 1941 1 1 39 GLU HG2 H -2.176 -1.711 -4.573 1.00 . A A . 36 GLU HG2 1 1
2 1942 1 1 39 GLU HG3 H -1.160 -3.036 -4.009 1.00 . A A . 36 GLU HG3 1 1
2 1943 1 1 39 GLU N N -4.322 -2.552 -3.877 1.00 . A A . 36 GLU N 1 1
2 1944 1 1 39 GLU O O -2.472 -3.974 -2.299 1.00 . A A . 36 GLU O 1 1
2 1945 1 1 39 GLU OE1 O -0.395 -3.215 -6.751 1.00 . A A . 36 GLU OE1 1 1
2 1946 1 1 39 GLU OE2 O -0.186 -1.203 -6.010 1.00 . A A . 36 GLU OE2 1 1
2 1947 1 1 40 CYS C C -2.490 -8.011 -2.254 1.00 . A A . 37 CYS C 1 1
2 1948 1 1 40 CYS CA C -3.028 -6.656 -1.813 1.00 . A A . 37 CYS CA 1 1
2 1949 1 1 40 CYS CB C -4.170 -6.896 -0.822 1.00 . A A . 37 CYS CB 1 1
2 1950 1 1 40 CYS H H -4.101 -6.285 -3.604 1.00 . A A . 37 CYS H 1 1
2 1951 1 1 40 CYS HA H -2.240 -6.120 -1.311 1.00 . A A . 37 CYS HA 1 1
2 1952 1 1 40 CYS HB2 H -5.004 -7.349 -1.339 1.00 . A A . 37 CYS HB2 1 1
2 1953 1 1 40 CYS HB3 H -3.831 -7.565 -0.043 1.00 . A A . 37 CYS HB3 1 1
2 1954 1 1 40 CYS N N -3.516 -5.863 -2.947 1.00 . A A . 37 CYS N 1 1
2 1955 1 1 40 CYS O O -3.082 -8.677 -3.100 1.00 . A A . 37 CYS O 1 1
2 1956 1 1 40 CYS SG S -4.703 -5.335 -0.081 1.00 . A A . 37 CYS SG 1 1
2 1957 1 1 41 THR C C -0.595 -10.499 -0.610 1.00 . A A . 38 THR C 1 1
2 1958 1 1 41 THR CA C -0.781 -9.740 -1.920 1.00 . A A . 38 THR CA 1 1
2 1959 1 1 41 THR CB C 0.585 -9.593 -2.631 1.00 . A A . 38 THR CB 1 1
2 1960 1 1 41 THR CG2 C 0.834 -10.783 -3.566 1.00 . A A . 38 THR CG2 1 1
2 1961 1 1 41 THR H H -0.984 -7.857 -0.942 1.00 . A A . 38 THR H 1 1
2 1962 1 1 41 THR HA H -1.454 -10.307 -2.551 1.00 . A A . 38 THR HA 1 1
2 1963 1 1 41 THR HB H 1.373 -9.572 -1.898 1.00 . A A . 38 THR HB 1 1
2 1964 1 1 41 THR HG1 H 1.314 -8.453 -4.024 1.00 . A A . 38 THR HG1 1 1
2 1965 1 1 41 THR HG21 H 0.610 -11.702 -3.049 1.00 . A A . 38 THR HG21 1 1
2 1966 1 1 41 THR HG22 H 0.204 -10.695 -4.435 1.00 . A A . 38 THR HG22 1 1
2 1967 1 1 41 THR HG23 H 1.870 -10.785 -3.873 1.00 . A A . 38 THR HG23 1 1
2 1968 1 1 41 THR N N -1.384 -8.429 -1.634 1.00 . A A . 38 THR N 1 1
2 1969 1 1 41 THR O O -0.107 -9.947 0.373 1.00 . A A . 38 THR O 1 1
2 1970 1 1 41 THR OG1 O 0.602 -8.391 -3.384 1.00 . A A . 38 THR OG1 1 1
2 1971 1 1 42 CYS C C 0.570 -13.066 0.771 1.00 . A A . 39 CYS C 1 1
2 1972 1 1 42 CYS CA C -0.865 -12.580 0.598 1.00 . A A . 39 CYS CA 1 1
2 1973 1 1 42 CYS CB C -1.831 -13.768 0.496 1.00 . A A . 39 CYS CB 1 1
2 1974 1 1 42 CYS H H -1.381 -12.145 -1.420 1.00 . A A . 39 CYS H 1 1
2 1975 1 1 42 CYS HA H -1.129 -11.988 1.460 1.00 . A A . 39 CYS HA 1 1
2 1976 1 1 42 CYS HB2 H -2.822 -13.441 0.769 1.00 . A A . 39 CYS HB2 1 1
2 1977 1 1 42 CYS HB3 H -1.843 -14.128 -0.521 1.00 . A A . 39 CYS HB3 1 1
2 1978 1 1 42 CYS N N -0.990 -11.760 -0.604 1.00 . A A . 39 CYS N 1 1
2 1979 1 1 42 CYS O O 1.165 -13.626 -0.148 1.00 . A A . 39 CYS O 1 1
2 1980 1 1 42 CYS SG S -1.324 -15.114 1.602 1.00 . A A . 39 CYS SG 1 1
2 1981 1 1 43 GLY C C 2.407 -14.488 3.203 1.00 . A A . 40 GLY C 1 1
2 1982 1 1 43 GLY CA C 2.465 -13.270 2.298 1.00 . A A . 40 GLY CA 1 1
2 1983 1 1 43 GLY H H 0.580 -12.407 2.666 1.00 . A A . 40 GLY H 1 1
2 1984 1 1 43 GLY HA2 H 2.970 -12.473 2.818 1.00 . A A . 40 GLY HA2 1 1
2 1985 1 1 43 GLY HA3 H 3.007 -13.511 1.394 1.00 . A A . 40 GLY HA3 1 1
2 1986 1 1 43 GLY N N 1.109 -12.851 1.973 1.00 . A A . 40 GLY N 1 1
2 1987 1 1 43 GLY O O 1.449 -15.258 3.160 1.00 . A A . 40 GLY O 1 1
2 1988 1 1 44 GLN C C 2.576 -15.490 6.147 1.00 . A A . 41 GLN C 1 1
2 1989 1 1 44 GLN CA C 3.454 -15.775 4.939 1.00 . A A . 41 GLN CA 1 1
2 1990 1 1 44 GLN CB C 4.892 -16.004 5.399 1.00 . A A . 41 GLN CB 1 1
2 1991 1 1 44 GLN CD C 5.318 -18.417 4.860 1.00 . A A . 41 GLN CD 1 1
2 1992 1 1 44 GLN CG C 5.027 -17.416 5.976 1.00 . A A . 41 GLN CG 1 1
2 1993 1 1 44 GLN H H 4.155 -14.019 4.037 1.00 . A A . 41 GLN H 1 1
2 1994 1 1 44 GLN HA H 3.095 -16.659 4.435 1.00 . A A . 41 GLN HA 1 1
2 1995 1 1 44 GLN HB2 H 5.560 -15.885 4.557 1.00 . A A . 41 GLN HB2 1 1
2 1996 1 1 44 GLN HB3 H 5.146 -15.279 6.159 1.00 . A A . 41 GLN HB3 1 1
2 1997 1 1 44 GLN HE21 H 4.519 -17.280 3.442 1.00 . A A . 41 GLN HE21 1 1
2 1998 1 1 44 GLN HE22 H 5.153 -18.764 2.911 1.00 . A A . 41 GLN HE22 1 1
2 1999 1 1 44 GLN HG2 H 5.834 -17.430 6.688 1.00 . A A . 41 GLN HG2 1 1
2 2000 1 1 44 GLN HG3 H 4.108 -17.688 6.472 1.00 . A A . 41 GLN HG3 1 1
2 2001 1 1 44 GLN N N 3.421 -14.657 4.029 1.00 . A A . 41 GLN N 1 1
2 2002 1 1 44 GLN NE2 N 4.967 -18.131 3.636 1.00 . A A . 41 GLN NE2 1 1
2 2003 1 1 44 GLN O O 1.555 -16.142 6.359 1.00 . A A . 41 GLN O 1 1
2 2004 1 1 44 GLN OE1 O 5.885 -19.480 5.111 1.00 . A A . 41 GLN OE1 1 1
2 2005 1 1 45 ASP C C 1.926 -12.625 8.102 1.00 . A A . 42 ASP C 1 1
2 2006 1 1 45 ASP CA C 2.254 -14.116 8.137 1.00 . A A . 42 ASP CA 1 1
2 2007 1 1 45 ASP CB C 3.108 -14.414 9.378 1.00 . A A . 42 ASP CB 1 1
2 2008 1 1 45 ASP CG C 2.238 -14.437 10.631 1.00 . A A . 42 ASP CG 1 1
2 2009 1 1 45 ASP H H 3.810 -14.020 6.708 1.00 . A A . 42 ASP H 1 1
2 2010 1 1 45 ASP HA H 1.336 -14.683 8.201 1.00 . A A . 42 ASP HA 1 1
2 2011 1 1 45 ASP HB2 H 3.589 -15.373 9.258 1.00 . A A . 42 ASP HB2 1 1
2 2012 1 1 45 ASP HB3 H 3.863 -13.650 9.484 1.00 . A A . 42 ASP HB3 1 1
2 2013 1 1 45 ASP N N 2.990 -14.503 6.938 1.00 . A A . 42 ASP N 1 1
2 2014 1 1 45 ASP O O 1.672 -12.020 9.144 1.00 . A A . 42 ASP O 1 1
2 2015 1 1 45 ASP OD1 O 1.837 -13.373 11.070 1.00 . A A . 42 ASP OD1 1 1
2 2016 1 1 45 ASP OD2 O 1.991 -15.521 11.136 1.00 . A A . 42 ASP OD2 1 1
2 2017 1 1 46 ALA C C 1.276 -10.236 5.361 1.00 . A A . 43 ALA C 1 1
2 2018 1 1 46 ALA CA C 1.640 -10.595 6.799 1.00 . A A . 43 ALA CA 1 1
2 2019 1 1 46 ALA CB C 2.860 -9.776 7.234 1.00 . A A . 43 ALA CB 1 1
2 2020 1 1 46 ALA H H 2.134 -12.515 6.089 1.00 . A A . 43 ALA H 1 1
2 2021 1 1 46 ALA HA H 0.811 -10.353 7.443 1.00 . A A . 43 ALA HA 1 1
2 2022 1 1 46 ALA HB1 H 3.147 -10.060 8.236 1.00 . A A . 43 ALA HB1 1 1
2 2023 1 1 46 ALA HB2 H 3.681 -9.965 6.558 1.00 . A A . 43 ALA HB2 1 1
2 2024 1 1 46 ALA HB3 H 2.613 -8.724 7.215 1.00 . A A . 43 ALA HB3 1 1
2 2025 1 1 46 ALA N N 1.935 -12.018 6.911 1.00 . A A . 43 ALA N 1 1
2 2026 1 1 46 ALA O O 2.073 -10.433 4.443 1.00 . A A . 43 ALA O 1 1
2 2027 1 1 47 ILE C C 0.152 -7.893 3.548 1.00 . A A . 44 ILE C 1 1
2 2028 1 1 47 ILE CA C -0.376 -9.289 3.847 1.00 . A A . 44 ILE CA 1 1
2 2029 1 1 47 ILE CB C -1.908 -9.289 3.790 1.00 . A A . 44 ILE CB 1 1
2 2030 1 1 47 ILE CD1 C -3.948 -10.636 4.276 1.00 . A A . 44 ILE CD1 1 1
2 2031 1 1 47 ILE CG1 C -2.422 -10.667 4.191 1.00 . A A . 44 ILE CG1 1 1
2 2032 1 1 47 ILE CG2 C -2.379 -8.975 2.367 1.00 . A A . 44 ILE CG2 1 1
2 2033 1 1 47 ILE H H -0.509 -9.543 5.946 1.00 . A A . 44 ILE H 1 1
2 2034 1 1 47 ILE HA H 0.007 -9.983 3.111 1.00 . A A . 44 ILE HA 1 1
2 2035 1 1 47 ILE HB H -2.292 -8.546 4.469 1.00 . A A . 44 ILE HB 1 1
2 2036 1 1 47 ILE HD11 H -4.254 -9.884 4.987 1.00 . A A . 44 ILE HD11 1 1
2 2037 1 1 47 ILE HD12 H -4.359 -10.402 3.304 1.00 . A A . 44 ILE HD12 1 1
2 2038 1 1 47 ILE HD13 H -4.310 -11.602 4.595 1.00 . A A . 44 ILE HD13 1 1
2 2039 1 1 47 ILE HG12 H -2.118 -11.392 3.456 1.00 . A A . 44 ILE HG12 1 1
2 2040 1 1 47 ILE HG13 H -2.016 -10.937 5.154 1.00 . A A . 44 ILE HG13 1 1
2 2041 1 1 47 ILE HG21 H -1.971 -8.028 2.050 1.00 . A A . 44 ILE HG21 1 1
2 2042 1 1 47 ILE HG22 H -2.045 -9.753 1.697 1.00 . A A . 44 ILE HG22 1 1
2 2043 1 1 47 ILE HG23 H -3.459 -8.925 2.348 1.00 . A A . 44 ILE HG23 1 1
2 2044 1 1 47 ILE N N 0.077 -9.690 5.174 1.00 . A A . 44 ILE N 1 1
2 2045 1 1 47 ILE O O 0.205 -7.050 4.443 1.00 . A A . 44 ILE O 1 1
2 2046 1 1 48 SER C C 0.034 -5.608 1.029 1.00 . A A . 45 SER C 1 1
2 2047 1 1 48 SER CA C 1.042 -6.309 1.921 1.00 . A A . 45 SER CA 1 1
2 2048 1 1 48 SER CB C 2.367 -6.454 1.175 1.00 . A A . 45 SER CB 1 1
2 2049 1 1 48 SER H H 0.452 -8.320 1.598 1.00 . A A . 45 SER H 1 1
2 2050 1 1 48 SER HA H 1.198 -5.702 2.805 1.00 . A A . 45 SER HA 1 1
2 2051 1 1 48 SER HB2 H 2.199 -6.928 0.223 1.00 . A A . 45 SER HB2 1 1
2 2052 1 1 48 SER HB3 H 2.798 -5.472 1.015 1.00 . A A . 45 SER HB3 1 1
2 2053 1 1 48 SER HG H 2.727 -7.859 2.470 1.00 . A A . 45 SER HG 1 1
2 2054 1 1 48 SER N N 0.531 -7.632 2.298 1.00 . A A . 45 SER N 1 1
2 2055 1 1 48 SER O O -0.190 -6.016 -0.110 1.00 . A A . 45 SER O 1 1
2 2056 1 1 48 SER OG O 3.254 -7.254 1.946 1.00 . A A . 45 SER OG 1 1
2 2057 1 1 49 CYS C C -1.026 -2.408 0.477 1.00 . A A . 46 CYS C 1 1
2 2058 1 1 49 CYS CA C -1.560 -3.784 0.807 1.00 . A A . 46 CYS CA 1 1
2 2059 1 1 49 CYS CB C -2.854 -3.649 1.611 1.00 . A A . 46 CYS CB 1 1
2 2060 1 1 49 CYS H H -0.346 -4.274 2.472 1.00 . A A . 46 CYS H 1 1
2 2061 1 1 49 CYS HA H -1.783 -4.292 -0.112 1.00 . A A . 46 CYS HA 1 1
2 2062 1 1 49 CYS HB2 H -2.621 -3.328 2.614 1.00 . A A . 46 CYS HB2 1 1
2 2063 1 1 49 CYS HB3 H -3.497 -2.920 1.140 1.00 . A A . 46 CYS HB3 1 1
2 2064 1 1 49 CYS N N -0.573 -4.549 1.559 1.00 . A A . 46 CYS N 1 1
2 2065 1 1 49 CYS O O -0.306 -1.806 1.265 1.00 . A A . 46 CYS O 1 1
2 2066 1 1 49 CYS SG S -3.693 -5.248 1.668 1.00 . A A . 46 CYS SG 1 1
2 2067 1 1 50 CYS C C -2.020 0.167 -1.904 1.00 . A A . 47 CYS C 1 1
2 2068 1 1 50 CYS CA C -0.954 -0.582 -1.120 1.00 . A A . 47 CYS CA 1 1
2 2069 1 1 50 CYS CB C 0.340 -0.668 -1.931 1.00 . A A . 47 CYS CB 1 1
2 2070 1 1 50 CYS H H -1.993 -2.463 -1.261 1.00 . A A . 47 CYS H 1 1
2 2071 1 1 50 CYS HA H -0.746 0.000 -0.234 1.00 . A A . 47 CYS HA 1 1
2 2072 1 1 50 CYS HB2 H 0.992 -1.412 -1.496 1.00 . A A . 47 CYS HB2 1 1
2 2073 1 1 50 CYS HB3 H 0.116 -0.933 -2.953 1.00 . A A . 47 CYS HB3 1 1
2 2074 1 1 50 CYS N N -1.400 -1.913 -0.696 1.00 . A A . 47 CYS N 1 1
2 2075 1 1 50 CYS O O -2.830 -0.422 -2.622 1.00 . A A . 47 CYS O 1 1
2 2076 1 1 50 CYS SG S 1.149 0.953 -1.886 1.00 . A A . 47 CYS SG 1 1
2 2077 1 1 51 ASN C C -2.470 2.703 -3.818 1.00 . A A . 48 ASN C 1 1
2 2078 1 1 51 ASN CA C -2.939 2.373 -2.409 1.00 . A A . 48 ASN CA 1 1
2 2079 1 1 51 ASN CB C -3.081 3.672 -1.599 1.00 . A A . 48 ASN CB 1 1
2 2080 1 1 51 ASN CG C -3.741 4.772 -2.434 1.00 . A A . 48 ASN CG 1 1
2 2081 1 1 51 ASN H H -1.315 1.879 -1.154 1.00 . A A . 48 ASN H 1 1
2 2082 1 1 51 ASN HA H -3.902 1.891 -2.461 1.00 . A A . 48 ASN HA 1 1
2 2083 1 1 51 ASN HB2 H -3.683 3.481 -0.725 1.00 . A A . 48 ASN HB2 1 1
2 2084 1 1 51 ASN HB3 H -2.100 4.003 -1.290 1.00 . A A . 48 ASN HB3 1 1
2 2085 1 1 51 ASN HD21 H -2.012 5.511 -3.086 1.00 . A A . 48 ASN HD21 1 1
2 2086 1 1 51 ASN HD22 H -3.401 6.308 -3.651 1.00 . A A . 48 ASN HD22 1 1
2 2087 1 1 51 ASN N N -1.995 1.489 -1.742 1.00 . A A . 48 ASN N 1 1
2 2088 1 1 51 ASN ND2 N -2.989 5.600 -3.113 1.00 . A A . 48 ASN ND2 1 1
2 2089 1 1 51 ASN O O -1.329 3.115 -4.028 1.00 . A A . 48 ASN O 1 1
2 2090 1 1 51 ASN OD1 O -4.967 4.876 -2.474 1.00 . A A . 48 ASN OD1 1 1
2 2091 1 1 52 THR C C -3.607 4.231 -6.512 1.00 . A A . 49 THR C 1 1
2 2092 1 1 52 THR CA C -3.069 2.851 -6.167 1.00 . A A . 49 THR CA 1 1
2 2093 1 1 52 THR CB C -3.716 1.827 -7.095 1.00 . A A . 49 THR CB 1 1
2 2094 1 1 52 THR CG2 C -3.363 0.413 -6.633 1.00 . A A . 49 THR CG2 1 1
2 2095 1 1 52 THR H H -4.269 2.229 -4.535 1.00 . A A . 49 THR H 1 1
2 2096 1 1 52 THR HA H -1.999 2.838 -6.321 1.00 . A A . 49 THR HA 1 1
2 2097 1 1 52 THR HB H -3.353 1.978 -8.097 1.00 . A A . 49 THR HB 1 1
2 2098 1 1 52 THR HG1 H -5.301 2.927 -6.873 1.00 . A A . 49 THR HG1 1 1
2 2099 1 1 52 THR HG21 H -3.685 0.275 -5.613 1.00 . A A . 49 THR HG21 1 1
2 2100 1 1 52 THR HG22 H -3.857 -0.307 -7.269 1.00 . A A . 49 THR HG22 1 1
2 2101 1 1 52 THR HG23 H -2.294 0.272 -6.694 1.00 . A A . 49 THR HG23 1 1
2 2102 1 1 52 THR N N -3.373 2.542 -4.774 1.00 . A A . 49 THR N 1 1
2 2103 1 1 52 THR O O -3.553 4.655 -7.666 1.00 . A A . 49 THR O 1 1
2 2104 1 1 52 THR OG1 O -5.123 2.005 -7.073 1.00 . A A . 49 THR OG1 1 1
2 2105 1 1 53 ALA C C -3.585 7.318 -5.685 1.00 . A A . 50 ALA C 1 1
2 2106 1 1 53 ALA CA C -4.688 6.261 -5.719 1.00 . A A . 50 ALA CA 1 1
2 2107 1 1 53 ALA CB C -5.720 6.556 -4.621 1.00 . A A . 50 ALA CB 1 1
2 2108 1 1 53 ALA H H -4.162 4.564 -4.600 1.00 . A A . 50 ALA H 1 1
2 2109 1 1 53 ALA HA H -5.181 6.295 -6.680 1.00 . A A . 50 ALA HA 1 1
2 2110 1 1 53 ALA HB1 H -6.406 7.318 -4.961 1.00 . A A . 50 ALA HB1 1 1
2 2111 1 1 53 ALA HB2 H -6.271 5.653 -4.397 1.00 . A A . 50 ALA HB2 1 1
2 2112 1 1 53 ALA HB3 H -5.215 6.894 -3.729 1.00 . A A . 50 ALA HB3 1 1
2 2113 1 1 53 ALA N N -4.134 4.929 -5.509 1.00 . A A . 50 ALA N 1 1
2 2114 1 1 53 ALA O O -2.825 7.411 -4.721 1.00 . A A . 50 ALA O 1 1
2 2115 1 1 54 ALA C C -2.606 10.162 -5.732 1.00 . A A . 51 ALA C 1 1
2 2116 1 1 54 ALA CA C -2.489 9.143 -6.873 1.00 . A A . 51 ALA CA 1 1
2 2117 1 1 54 ALA CB C -2.689 9.843 -8.223 1.00 . A A . 51 ALA CB 1 1
2 2118 1 1 54 ALA H H -4.119 7.957 -7.500 1.00 . A A . 51 ALA H 1 1
2 2119 1 1 54 ALA HA H -1.507 8.692 -6.849 1.00 . A A . 51 ALA HA 1 1
2 2120 1 1 54 ALA HB1 H -3.355 10.688 -8.104 1.00 . A A . 51 ALA HB1 1 1
2 2121 1 1 54 ALA HB2 H -3.128 9.143 -8.919 1.00 . A A . 51 ALA HB2 1 1
2 2122 1 1 54 ALA HB3 H -1.740 10.179 -8.605 1.00 . A A . 51 ALA HB3 1 1
2 2123 1 1 54 ALA N N -3.500 8.099 -6.755 1.00 . A A . 51 ALA N 1 1
2 2124 1 1 54 ALA O O -3.700 10.578 -5.379 1.00 . A A . 51 ALA O 1 1
2 2125 1 1 55 ILE C C -1.063 12.935 -4.523 1.00 . A A . 52 ILE C 1 1
2 2126 1 1 55 ILE CA C -1.465 11.520 -4.047 1.00 . A A . 52 ILE CA 1 1
2 2127 1 1 55 ILE CB C -0.462 11.061 -2.986 1.00 . A A . 52 ILE CB 1 1
2 2128 1 1 55 ILE CD1 C -2.156 9.313 -2.321 1.00 . A A . 52 ILE CD1 1 1
2 2129 1 1 55 ILE CG1 C -0.684 9.574 -2.666 1.00 . A A . 52 ILE CG1 1 1
2 2130 1 1 55 ILE CG2 C -0.648 11.896 -1.716 1.00 . A A . 52 ILE CG2 1 1
2 2131 1 1 55 ILE H H -0.623 10.186 -5.462 1.00 . A A . 52 ILE H 1 1
2 2132 1 1 55 ILE HA H -2.434 11.539 -3.599 1.00 . A A . 52 ILE HA 1 1
2 2133 1 1 55 ILE HB H 0.541 11.202 -3.361 1.00 . A A . 52 ILE HB 1 1
2 2134 1 1 55 ILE HD11 H -2.536 10.118 -1.710 1.00 . A A . 52 ILE HD11 1 1
2 2135 1 1 55 ILE HD12 H -2.733 9.250 -3.232 1.00 . A A . 52 ILE HD12 1 1
2 2136 1 1 55 ILE HD13 H -2.239 8.383 -1.779 1.00 . A A . 52 ILE HD13 1 1
2 2137 1 1 55 ILE HG12 H -0.409 8.981 -3.524 1.00 . A A . 52 ILE HG12 1 1
2 2138 1 1 55 ILE HG13 H -0.066 9.293 -1.826 1.00 . A A . 52 ILE HG13 1 1
2 2139 1 1 55 ILE HG21 H -1.678 11.844 -1.398 1.00 . A A . 52 ILE HG21 1 1
2 2140 1 1 55 ILE HG22 H -0.010 11.510 -0.934 1.00 . A A . 52 ILE HG22 1 1
2 2141 1 1 55 ILE HG23 H -0.384 12.923 -1.920 1.00 . A A . 52 ILE HG23 1 1
2 2142 1 1 55 ILE N N -1.469 10.558 -5.155 1.00 . A A . 52 ILE N 1 1
2 2143 1 1 55 ILE O O 0.118 13.179 -4.759 1.00 . A A . 52 ILE O 1 1
2 2144 1 1 56 PRO C C -0.749 15.992 -4.123 1.00 . A A . 53 PRO C 1 1
2 2145 1 1 56 PRO CA C -1.662 15.273 -5.114 1.00 . A A . 53 PRO CA 1 1
2 2146 1 1 56 PRO CB C -3.030 15.968 -5.223 1.00 . A A . 53 PRO CB 1 1
2 2147 1 1 56 PRO CD C -3.441 13.733 -4.430 1.00 . A A . 53 PRO CD 1 1
2 2148 1 1 56 PRO CG C -3.932 15.174 -4.343 1.00 . A A . 53 PRO CG 1 1
2 2149 1 1 56 PRO HA H -1.199 15.248 -6.083 1.00 . A A . 53 PRO HA 1 1
2 2150 1 1 56 PRO HB2 H -2.968 16.994 -4.877 1.00 . A A . 53 PRO HB2 1 1
2 2151 1 1 56 PRO HB3 H -3.390 15.939 -6.242 1.00 . A A . 53 PRO HB3 1 1
2 2152 1 1 56 PRO HD2 H -3.645 13.225 -3.506 1.00 . A A . 53 PRO HD2 1 1
2 2153 1 1 56 PRO HD3 H -3.893 13.217 -5.264 1.00 . A A . 53 PRO HD3 1 1
2 2154 1 1 56 PRO HG2 H -3.862 15.533 -3.322 1.00 . A A . 53 PRO HG2 1 1
2 2155 1 1 56 PRO HG3 H -4.950 15.236 -4.688 1.00 . A A . 53 PRO HG3 1 1
2 2156 1 1 56 PRO N N -1.993 13.876 -4.665 1.00 . A A . 53 PRO N 1 1
2 2157 1 1 56 PRO O O -0.751 15.680 -2.930 1.00 . A A . 53 PRO O 1 1
2 2158 1 1 57 THR C C 1.104 19.147 -4.215 1.00 . A A . 54 THR C 1 1
2 2159 1 1 57 THR CA C 0.959 17.697 -3.751 1.00 . A A . 54 THR CA 1 1
2 2160 1 1 57 THR CB C 2.344 17.032 -3.763 1.00 . A A . 54 THR CB 1 1
2 2161 1 1 57 THR CG2 C 2.202 15.538 -4.052 1.00 . A A . 54 THR CG2 1 1
2 2162 1 1 57 THR H H 0.000 17.171 -5.580 1.00 . A A . 54 THR H 1 1
2 2163 1 1 57 THR HA H 0.577 17.694 -2.739 1.00 . A A . 54 THR HA 1 1
2 2164 1 1 57 THR HB H 2.825 17.167 -2.806 1.00 . A A . 54 THR HB 1 1
2 2165 1 1 57 THR HG1 H 3.745 18.239 -4.362 1.00 . A A . 54 THR HG1 1 1
2 2166 1 1 57 THR HG21 H 1.552 15.089 -3.315 1.00 . A A . 54 THR HG21 1 1
2 2167 1 1 57 THR HG22 H 1.782 15.402 -5.041 1.00 . A A . 54 THR HG22 1 1
2 2168 1 1 57 THR HG23 H 3.174 15.071 -4.009 1.00 . A A . 54 THR HG23 1 1
2 2169 1 1 57 THR N N 0.039 16.953 -4.619 1.00 . A A . 54 THR N 1 1
2 2170 1 1 57 THR O O 0.665 19.508 -5.308 1.00 . A A . 54 THR O 1 1
2 2171 1 1 57 THR OG1 O 3.139 17.624 -4.780 1.00 . A A . 54 THR OG1 1 1
2 2172 1 1 58 GLY C C 0.792 22.241 -3.417 1.00 . A A . 55 GLY C 1 1
2 2173 1 1 58 GLY CA C 1.994 21.364 -3.730 1.00 . A A . 55 GLY CA 1 1
2 2174 1 1 58 GLY H H 2.103 19.611 -2.541 1.00 . A A . 55 GLY H 1 1
2 2175 1 1 58 GLY HA2 H 2.212 21.437 -4.786 1.00 . A A . 55 GLY HA2 1 1
2 2176 1 1 58 GLY HA3 H 2.845 21.723 -3.171 1.00 . A A . 55 GLY HA3 1 1
2 2177 1 1 58 GLY N N 1.757 19.963 -3.389 1.00 . A A . 55 GLY N 1 1
2 2178 1 1 58 GLY O O 0.808 23.443 -3.682 1.00 . A A . 55 GLY O 1 1
2 2179 1 1 59 TYR C C -1.223 23.180 -1.229 1.00 . A A . 56 TYR C 1 1
2 2180 1 1 59 TYR CA C -1.438 22.406 -2.515 1.00 . A A . 56 TYR CA 1 1
2 2181 1 1 59 TYR CB C -2.637 21.468 -2.377 1.00 . A A . 56 TYR CB 1 1
2 2182 1 1 59 TYR CD1 C -2.647 20.727 0.020 1.00 . A A . 56 TYR CD1 1 1
2 2183 1 1 59 TYR CD2 C -1.842 19.188 -1.669 1.00 . A A . 56 TYR CD2 1 1
2 2184 1 1 59 TYR CE1 C -2.407 19.769 1.007 1.00 . A A . 56 TYR CE1 1 1
2 2185 1 1 59 TYR CE2 C -1.598 18.228 -0.682 1.00 . A A . 56 TYR CE2 1 1
2 2186 1 1 59 TYR CG C -2.365 20.439 -1.315 1.00 . A A . 56 TYR CG 1 1
2 2187 1 1 59 TYR CZ C -1.882 18.519 0.658 1.00 . A A . 56 TYR CZ 1 1
2 2188 1 1 59 TYR H H -0.230 20.696 -2.662 1.00 . A A . 56 TYR H 1 1
2 2189 1 1 59 TYR HA H -1.640 23.113 -3.301 1.00 . A A . 56 TYR HA 1 1
2 2190 1 1 59 TYR HB2 H -3.511 22.041 -2.105 1.00 . A A . 56 TYR HB2 1 1
2 2191 1 1 59 TYR HB3 H -2.814 20.968 -3.317 1.00 . A A . 56 TYR HB3 1 1
2 2192 1 1 59 TYR HD1 H -3.051 21.692 0.291 1.00 . A A . 56 TYR HD1 1 1
2 2193 1 1 59 TYR HD2 H -1.622 18.966 -2.703 1.00 . A A . 56 TYR HD2 1 1
2 2194 1 1 59 TYR HE1 H -2.629 19.996 2.035 1.00 . A A . 56 TYR HE1 1 1
2 2195 1 1 59 TYR HE2 H -1.198 17.263 -0.955 1.00 . A A . 56 TYR HE2 1 1
2 2196 1 1 59 TYR HH H -1.147 17.997 2.339 1.00 . A A . 56 TYR HH 1 1
2 2197 1 1 59 TYR N N -0.251 21.650 -2.850 1.00 . A A . 56 TYR N 1 1
2 2198 1 1 59 TYR O O -0.270 22.935 -0.486 1.00 . A A . 56 TYR O 1 1
2 2199 1 1 59 TYR OH O -1.642 17.575 1.634 1.00 . A A . 56 TYR OH 1 1
2 2200 1 1 60 ASP C C -2.150 24.055 1.443 1.00 . A A . 57 ASP C 1 1
2 2201 1 1 60 ASP CA C -2.001 24.938 0.216 1.00 . A A . 57 ASP CA 1 1
2 2202 1 1 60 ASP CB C -3.073 26.019 0.222 1.00 . A A . 57 ASP CB 1 1
2 2203 1 1 60 ASP CG C -2.932 26.905 -1.012 1.00 . A A . 57 ASP CG 1 1
2 2204 1 1 60 ASP H H -2.843 24.256 -1.612 1.00 . A A . 57 ASP H 1 1
2 2205 1 1 60 ASP HA H -1.029 25.408 0.236 1.00 . A A . 57 ASP HA 1 1
2 2206 1 1 60 ASP HB2 H -4.045 25.554 0.222 1.00 . A A . 57 ASP HB2 1 1
2 2207 1 1 60 ASP HB3 H -2.959 26.622 1.110 1.00 . A A . 57 ASP HB3 1 1
2 2208 1 1 60 ASP N N -2.111 24.124 -0.977 1.00 . A A . 57 ASP N 1 1
2 2209 1 1 60 ASP O O -3.258 23.732 1.862 1.00 . A A . 57 ASP O 1 1
2 2210 1 1 60 ASP OD1 O -1.809 27.220 -1.368 1.00 . A A . 57 ASP OD1 1 1
2 2211 1 1 60 ASP OD2 O -3.952 27.259 -1.581 1.00 . A A . 57 ASP OD2 1 1
2 2212 1 1 61 THR C C -1.515 23.460 4.371 1.00 . A A . 58 THR C 1 1
2 2213 1 1 61 THR CA C -1.026 22.748 3.126 1.00 . A A . 58 THR CA 1 1
2 2214 1 1 61 THR CB C 0.382 22.208 3.375 1.00 . A A . 58 THR CB 1 1
2 2215 1 1 61 THR CG2 C 0.911 21.545 2.106 1.00 . A A . 58 THR CG2 1 1
2 2216 1 1 61 THR H H -0.176 23.891 1.556 1.00 . A A . 58 THR H 1 1
2 2217 1 1 61 THR HA H -1.686 21.924 2.921 1.00 . A A . 58 THR HA 1 1
2 2218 1 1 61 THR HB H 0.353 21.484 4.174 1.00 . A A . 58 THR HB 1 1
2 2219 1 1 61 THR HG1 H 1.997 23.271 3.157 1.00 . A A . 58 THR HG1 1 1
2 2220 1 1 61 THR HG21 H 0.190 20.824 1.749 1.00 . A A . 58 THR HG21 1 1
2 2221 1 1 61 THR HG22 H 1.074 22.297 1.349 1.00 . A A . 58 THR HG22 1 1
2 2222 1 1 61 THR HG23 H 1.843 21.045 2.323 1.00 . A A . 58 THR HG23 1 1
2 2223 1 1 61 THR N N -1.022 23.634 1.977 1.00 . A A . 58 THR N 1 1
2 2224 1 1 61 THR O O -1.921 22.817 5.340 1.00 . A A . 58 THR O 1 1
2 2225 1 1 61 THR OG1 O 1.235 23.287 3.740 1.00 . A A . 58 THR OG1 1 1
2 2226 1 1 62 ASN C C -3.357 26.008 5.323 1.00 . A A . 59 ASN C 1 1
2 2227 1 1 62 ASN CA C -1.916 25.557 5.512 1.00 . A A . 59 ASN CA 1 1
2 2228 1 1 62 ASN CB C -1.009 26.778 5.691 1.00 . A A . 59 ASN CB 1 1
2 2229 1 1 62 ASN CG C 0.405 26.319 6.038 1.00 . A A . 59 ASN CG 1 1
2 2230 1 1 62 ASN H H -1.146 25.265 3.573 1.00 . A A . 59 ASN H 1 1
2 2231 1 1 62 ASN HA H -1.852 24.946 6.403 1.00 . A A . 59 ASN HA 1 1
2 2232 1 1 62 ASN HB2 H -0.988 27.350 4.775 1.00 . A A . 59 ASN HB2 1 1
2 2233 1 1 62 ASN HB3 H -1.391 27.393 6.492 1.00 . A A . 59 ASN HB3 1 1
2 2234 1 1 62 ASN HD21 H 0.199 26.662 7.983 1.00 . A A . 59 ASN HD21 1 1
2 2235 1 1 62 ASN HD22 H 1.711 26.054 7.510 1.00 . A A . 59 ASN HD22 1 1
2 2236 1 1 62 ASN N N -1.474 24.786 4.359 1.00 . A A . 59 ASN N 1 1
2 2237 1 1 62 ASN ND2 N 0.804 26.348 7.280 1.00 . A A . 59 ASN ND2 1 1
2 2238 1 1 62 ASN O O -3.964 26.560 6.240 1.00 . A A . 59 ASN O 1 1
2 2239 1 1 62 ASN OD1 O 1.165 25.926 5.155 1.00 . A A . 59 ASN OD1 1 1
2 2240 1 1 63 LYS C C -6.111 25.012 3.291 1.00 . A A . 60 LYS C 1 1
2 2241 1 1 63 LYS CA C -5.283 26.178 3.818 1.00 . A A . 60 LYS CA 1 1
2 2242 1 1 63 LYS CB C -5.261 27.291 2.763 1.00 . A A . 60 LYS CB 1 1
2 2243 1 1 63 LYS CD C -6.466 29.289 1.853 1.00 . A A . 60 LYS CD 1 1
2 2244 1 1 63 LYS CE C -5.517 30.378 2.403 1.00 . A A . 60 LYS CE 1 1
2 2245 1 1 63 LYS CG C -6.559 28.100 2.820 1.00 . A A . 60 LYS CG 1 1
2 2246 1 1 63 LYS H H -3.371 25.340 3.429 1.00 . A A . 60 LYS H 1 1
2 2247 1 1 63 LYS HA H -5.755 26.560 4.717 1.00 . A A . 60 LYS HA 1 1
2 2248 1 1 63 LYS HB2 H -4.420 27.941 2.948 1.00 . A A . 60 LYS HB2 1 1
2 2249 1 1 63 LYS HB3 H -5.163 26.854 1.784 1.00 . A A . 60 LYS HB3 1 1
2 2250 1 1 63 LYS HD2 H -6.103 28.938 0.894 1.00 . A A . 60 LYS HD2 1 1
2 2251 1 1 63 LYS HD3 H -7.452 29.712 1.721 1.00 . A A . 60 LYS HD3 1 1
2 2252 1 1 63 LYS HE2 H -5.148 30.108 3.384 1.00 . A A . 60 LYS HE2 1 1
2 2253 1 1 63 LYS HE3 H -4.677 30.508 1.734 1.00 . A A . 60 LYS HE3 1 1
2 2254 1 1 63 LYS HG2 H -7.388 27.468 2.534 1.00 . A A . 60 LYS HG2 1 1
2 2255 1 1 63 LYS HG3 H -6.717 28.467 3.822 1.00 . A A . 60 LYS HG3 1 1
2 2256 1 1 63 LYS HZ1 H -6.751 31.849 1.605 1.00 . A A . 60 LYS HZ1 1 1
2 2257 1 1 63 LYS HZ2 H -6.962 31.598 3.269 1.00 . A A . 60 LYS HZ2 1 1
2 2258 1 1 63 LYS HZ3 H -5.597 32.435 2.704 1.00 . A A . 60 LYS HZ3 1 1
2 2259 1 1 63 LYS N N -3.905 25.778 4.124 1.00 . A A . 60 LYS N 1 1
2 2260 1 1 63 LYS NZ N -6.263 31.661 2.503 1.00 . A A . 60 LYS NZ 1 1
2 2261 1 1 63 LYS O O -7.278 24.875 3.650 1.00 . A A . 60 LYS O 1 1
2 2262 1 1 64 CYS C C -5.739 21.772 2.337 1.00 . A A . 61 CYS C 1 1
2 2263 1 1 64 CYS CA C -6.240 23.082 1.792 1.00 . A A . 61 CYS CA 1 1
2 2264 1 1 64 CYS CB C -6.084 23.089 0.271 1.00 . A A . 61 CYS CB 1 1
2 2265 1 1 64 CYS H H -4.605 24.393 2.103 1.00 . A A . 61 CYS H 1 1
2 2266 1 1 64 CYS HA H -7.287 23.163 2.031 1.00 . A A . 61 CYS HA 1 1
2 2267 1 1 64 CYS HB2 H -5.064 22.847 0.011 1.00 . A A . 61 CYS HB2 1 1
2 2268 1 1 64 CYS HB3 H -6.745 22.349 -0.152 1.00 . A A . 61 CYS HB3 1 1
2 2269 1 1 64 CYS N N -5.524 24.207 2.398 1.00 . A A . 61 CYS N 1 1
2 2270 1 1 64 CYS O O -4.778 21.730 3.105 1.00 . A A . 61 CYS O 1 1
2 2271 1 1 64 CYS SG S -6.504 24.716 -0.400 1.00 . A A . 61 CYS SG 1 1
2 2272 1 1 65 GLN C C -6.321 18.304 1.357 1.00 . A A . 62 GLN C 1 1
2 2273 1 1 65 GLN CA C -6.013 19.365 2.402 1.00 . A A . 62 GLN CA 1 1
2 2274 1 1 65 GLN CB C -6.782 19.043 3.693 1.00 . A A . 62 GLN CB 1 1
2 2275 1 1 65 GLN CD C -8.985 19.281 4.850 1.00 . A A . 62 GLN CD 1 1
2 2276 1 1 65 GLN CG C -8.184 19.659 3.614 1.00 . A A . 62 GLN CG 1 1
2 2277 1 1 65 GLN H H -7.145 20.775 1.300 1.00 . A A . 62 GLN H 1 1
2 2278 1 1 65 GLN HA H -4.952 19.350 2.613 1.00 . A A . 62 GLN HA 1 1
2 2279 1 1 65 GLN HB2 H -6.866 17.970 3.815 1.00 . A A . 62 GLN HB2 1 1
2 2280 1 1 65 GLN HB3 H -6.259 19.452 4.537 1.00 . A A . 62 GLN HB3 1 1
2 2281 1 1 65 GLN HE21 H -10.365 18.291 3.826 1.00 . A A . 62 GLN HE21 1 1
2 2282 1 1 65 GLN HE22 H -10.593 18.324 5.509 1.00 . A A . 62 GLN HE22 1 1
2 2283 1 1 65 GLN HG2 H -8.106 20.737 3.556 1.00 . A A . 62 GLN HG2 1 1
2 2284 1 1 65 GLN HG3 H -8.691 19.290 2.734 1.00 . A A . 62 GLN HG3 1 1
2 2285 1 1 65 GLN N N -6.395 20.691 1.935 1.00 . A A . 62 GLN N 1 1
2 2286 1 1 65 GLN NE2 N -10.071 18.574 4.718 1.00 . A A . 62 GLN NE2 1 1
2 2287 1 1 65 GLN O O -7.067 18.538 0.409 1.00 . A A . 62 GLN O 1 1
2 2288 1 1 65 GLN OE1 O -8.610 19.640 5.965 1.00 . A A . 62 GLN OE1 1 1
2 2289 1 1 66 LYS C C -6.925 14.987 1.278 1.00 . A A . 63 LYS C 1 1
2 2290 1 1 66 LYS CA C -5.947 15.991 0.662 1.00 . A A . 63 LYS CA 1 1
2 2291 1 1 66 LYS CB C -4.601 15.313 0.333 1.00 . A A . 63 LYS CB 1 1
2 2292 1 1 66 LYS CD C -3.879 15.441 2.758 1.00 . A A . 63 LYS CD 1 1
2 2293 1 1 66 LYS CE C -2.956 14.794 3.793 1.00 . A A . 63 LYS CE 1 1
2 2294 1 1 66 LYS CG C -4.029 14.527 1.533 1.00 . A A . 63 LYS CG 1 1
2 2295 1 1 66 LYS H H -5.169 17.018 2.342 1.00 . A A . 63 LYS H 1 1
2 2296 1 1 66 LYS HA H -6.377 16.351 -0.264 1.00 . A A . 63 LYS HA 1 1
2 2297 1 1 66 LYS HB2 H -4.747 14.630 -0.491 1.00 . A A . 63 LYS HB2 1 1
2 2298 1 1 66 LYS HB3 H -3.890 16.071 0.037 1.00 . A A . 63 LYS HB3 1 1
2 2299 1 1 66 LYS HD2 H -3.467 16.390 2.457 1.00 . A A . 63 LYS HD2 1 1
2 2300 1 1 66 LYS HD3 H -4.846 15.591 3.211 1.00 . A A . 63 LYS HD3 1 1
2 2301 1 1 66 LYS HE2 H -3.430 13.916 4.205 1.00 . A A . 63 LYS HE2 1 1
2 2302 1 1 66 LYS HE3 H -2.020 14.518 3.329 1.00 . A A . 63 LYS HE3 1 1
2 2303 1 1 66 LYS HG2 H -4.689 13.709 1.774 1.00 . A A . 63 LYS HG2 1 1
2 2304 1 1 66 LYS HG3 H -3.061 14.132 1.266 1.00 . A A . 63 LYS HG3 1 1
2 2305 1 1 66 LYS HZ1 H -3.462 16.483 4.897 1.00 . A A . 63 LYS HZ1 1 1
2 2306 1 1 66 LYS HZ2 H -2.665 15.286 5.796 1.00 . A A . 63 LYS HZ2 1 1
2 2307 1 1 66 LYS HZ3 H -1.788 16.255 4.709 1.00 . A A . 63 LYS HZ3 1 1
2 2308 1 1 66 LYS N N -5.740 17.127 1.563 1.00 . A A . 63 LYS N 1 1
2 2309 1 1 66 LYS NZ N -2.697 15.778 4.882 1.00 . A A . 63 LYS NZ 1 1
2 2310 1 1 66 LYS O O -6.755 14.536 2.411 1.00 . A A . 63 LYS O 1 1
2 2311 1 1 67 ILE C C -9.223 12.651 -0.094 1.00 . A A . 64 ILE C 1 1
2 2312 1 1 67 ILE CA C -8.988 13.711 0.978 1.00 . A A . 64 ILE CA 1 1
2 2313 1 1 67 ILE CB C -10.303 14.445 1.272 1.00 . A A . 64 ILE CB 1 1
2 2314 1 1 67 ILE CD1 C -11.336 16.364 2.583 1.00 . A A . 64 ILE CD1 1 1
2 2315 1 1 67 ILE CG1 C -10.060 15.532 2.336 1.00 . A A . 64 ILE CG1 1 1
2 2316 1 1 67 ILE CG2 C -11.330 13.443 1.805 1.00 . A A . 64 ILE CG2 1 1
2 2317 1 1 67 ILE H H -8.056 15.064 -0.369 1.00 . A A . 64 ILE H 1 1
2 2318 1 1 67 ILE HA H -8.651 13.220 1.881 1.00 . A A . 64 ILE HA 1 1
2 2319 1 1 67 ILE HB H -10.677 14.902 0.367 1.00 . A A . 64 ILE HB 1 1
2 2320 1 1 67 ILE HD11 H -12.139 16.033 1.936 1.00 . A A . 64 ILE HD11 1 1
2 2321 1 1 67 ILE HD12 H -11.639 16.253 3.615 1.00 . A A . 64 ILE HD12 1 1
2 2322 1 1 67 ILE HD13 H -11.125 17.403 2.386 1.00 . A A . 64 ILE HD13 1 1
2 2323 1 1 67 ILE HG12 H -9.758 15.063 3.259 1.00 . A A . 64 ILE HG12 1 1
2 2324 1 1 67 ILE HG13 H -9.273 16.192 1.995 1.00 . A A . 64 ILE HG13 1 1
2 2325 1 1 67 ILE HG21 H -10.916 12.922 2.657 1.00 . A A . 64 ILE HG21 1 1
2 2326 1 1 67 ILE HG22 H -12.227 13.964 2.105 1.00 . A A . 64 ILE HG22 1 1
2 2327 1 1 67 ILE HG23 H -11.572 12.728 1.032 1.00 . A A . 64 ILE HG23 1 1
2 2328 1 1 67 ILE N N -7.968 14.655 0.518 1.00 . A A . 64 ILE N 1 1
2 2329 1 1 67 ILE O O -9.451 12.979 -1.258 1.00 . A A . 64 ILE O 1 1
2 2330 1 1 68 LEU C C -10.861 9.939 -0.752 1.00 . A A . 65 LEU C 1 1
2 2331 1 1 68 LEU CA C -9.386 10.288 -0.654 1.00 . A A . 65 LEU CA 1 1
2 2332 1 1 68 LEU CB C -8.572 9.046 -0.239 1.00 . A A . 65 LEU CB 1 1
2 2333 1 1 68 LEU CD1 C -8.766 8.142 -2.592 1.00 . A A . 65 LEU CD1 1 1
2 2334 1 1 68 LEU CD2 C -8.055 6.640 -0.732 1.00 . A A . 65 LEU CD2 1 1
2 2335 1 1 68 LEU CG C -8.955 7.824 -1.105 1.00 . A A . 65 LEU CG 1 1
2 2336 1 1 68 LEU H H -8.990 11.177 1.241 1.00 . A A . 65 LEU H 1 1
2 2337 1 1 68 LEU HA H -9.047 10.606 -1.624 1.00 . A A . 65 LEU HA 1 1
2 2338 1 1 68 LEU HB2 H -7.521 9.255 -0.367 1.00 . A A . 65 LEU HB2 1 1
2 2339 1 1 68 LEU HB3 H -8.767 8.823 0.799 1.00 . A A . 65 LEU HB3 1 1
2 2340 1 1 68 LEU HD11 H -7.835 8.672 -2.732 1.00 . A A . 65 LEU HD11 1 1
2 2341 1 1 68 LEU HD12 H -8.743 7.220 -3.161 1.00 . A A . 65 LEU HD12 1 1
2 2342 1 1 68 LEU HD13 H -9.584 8.754 -2.939 1.00 . A A . 65 LEU HD13 1 1
2 2343 1 1 68 LEU HD21 H -8.019 6.541 0.343 1.00 . A A . 65 LEU HD21 1 1
2 2344 1 1 68 LEU HD22 H -8.455 5.733 -1.166 1.00 . A A . 65 LEU HD22 1 1
2 2345 1 1 68 LEU HD23 H -7.059 6.812 -1.112 1.00 . A A . 65 LEU HD23 1 1
2 2346 1 1 68 LEU HG H -9.985 7.554 -0.922 1.00 . A A . 65 LEU HG 1 1
2 2347 1 1 68 LEU N N -9.171 11.382 0.300 1.00 . A A . 65 LEU N 1 1
2 2348 1 1 68 LEU O O -11.479 9.508 0.224 1.00 . A A . 65 LEU O 1 1
2 2349 1 1 69 ASN C C -12.966 8.310 -2.287 1.00 . A A . 66 ASN C 1 1
2 2350 1 1 69 ASN CA C -12.823 9.818 -2.163 1.00 . A A . 66 ASN CA 1 1
2 2351 1 1 69 ASN CB C -13.311 10.537 -3.454 1.00 . A A . 66 ASN CB 1 1
2 2352 1 1 69 ASN CG C -14.093 9.593 -4.360 1.00 . A A . 66 ASN CG 1 1
2 2353 1 1 69 ASN H H -10.889 10.484 -2.677 1.00 . A A . 66 ASN H 1 1
2 2354 1 1 69 ASN HA H -13.399 10.159 -1.316 1.00 . A A . 66 ASN HA 1 1
2 2355 1 1 69 ASN HB2 H -13.947 11.367 -3.188 1.00 . A A . 66 ASN HB2 1 1
2 2356 1 1 69 ASN HB3 H -12.458 10.909 -3.991 1.00 . A A . 66 ASN HB3 1 1
2 2357 1 1 69 ASN HD21 H -15.327 9.042 -2.921 1.00 . A A . 66 ASN HD21 1 1
2 2358 1 1 69 ASN HD22 H -15.582 8.299 -4.423 1.00 . A A . 66 ASN HD22 1 1
2 2359 1 1 69 ASN N N -11.425 10.121 -1.942 1.00 . A A . 66 ASN N 1 1
2 2360 1 1 69 ASN ND2 N -15.086 8.928 -3.865 1.00 . A A . 66 ASN ND2 1 1
2 2361 1 1 69 ASN O O -12.242 7.680 -3.047 1.00 . A A . 66 ASN O 1 1
2 2362 1 1 69 ASN OD1 O -13.769 9.448 -5.541 1.00 . A A . 66 ASN OD1 1 1
2 2363 1 1 70 LYS C C -15.148 5.916 -2.577 1.00 . A A . 67 LYS C 1 1
2 2364 1 1 70 LYS CA C -14.083 6.285 -1.562 1.00 . A A . 67 LYS CA 1 1
2 2365 1 1 70 LYS CB C -14.497 5.780 -0.169 1.00 . A A . 67 LYS CB 1 1
2 2366 1 1 70 LYS CD C -13.599 7.113 1.800 1.00 . A A . 67 LYS CD 1 1
2 2367 1 1 70 LYS CE C -12.353 7.370 2.649 1.00 . A A . 67 LYS CE 1 1
2 2368 1 1 70 LYS CG C -13.328 5.939 0.846 1.00 . A A . 67 LYS CG 1 1
2 2369 1 1 70 LYS H H -14.427 8.274 -0.915 1.00 . A A . 67 LYS H 1 1
2 2370 1 1 70 LYS HA H -13.164 5.805 -1.851 1.00 . A A . 67 LYS HA 1 1
2 2371 1 1 70 LYS HB2 H -15.359 6.344 0.164 1.00 . A A . 67 LYS HB2 1 1
2 2372 1 1 70 LYS HB3 H -14.771 4.736 -0.245 1.00 . A A . 67 LYS HB3 1 1
2 2373 1 1 70 LYS HD2 H -13.834 7.998 1.227 1.00 . A A . 67 LYS HD2 1 1
2 2374 1 1 70 LYS HD3 H -14.428 6.870 2.446 1.00 . A A . 67 LYS HD3 1 1
2 2375 1 1 70 LYS HE2 H -11.529 7.645 2.006 1.00 . A A . 67 LYS HE2 1 1
2 2376 1 1 70 LYS HE3 H -12.549 8.173 3.345 1.00 . A A . 67 LYS HE3 1 1
2 2377 1 1 70 LYS HG2 H -13.234 5.033 1.429 1.00 . A A . 67 LYS HG2 1 1
2 2378 1 1 70 LYS HG3 H -12.398 6.117 0.323 1.00 . A A . 67 LYS HG3 1 1
2 2379 1 1 70 LYS HZ1 H -12.740 5.415 3.254 1.00 . A A . 67 LYS HZ1 1 1
2 2380 1 1 70 LYS HZ2 H -11.091 5.767 3.065 1.00 . A A . 67 LYS HZ2 1 1
2 2381 1 1 70 LYS HZ3 H -11.933 6.355 4.418 1.00 . A A . 67 LYS HZ3 1 1
2 2382 1 1 70 LYS N N -13.884 7.729 -1.523 1.00 . A A . 67 LYS N 1 1
2 2383 1 1 70 LYS NZ N -12.003 6.134 3.404 1.00 . A A . 67 LYS NZ 1 1
2 2384 1 1 70 LYS O O -15.221 4.770 -3.024 1.00 . A A . 67 LYS O 1 1
2 2385 1 1 71 LYS C C -16.383 6.121 -5.216 1.00 . A A . 68 LYS C 1 1
2 2386 1 1 71 LYS CA C -17.010 6.629 -3.927 1.00 . A A . 68 LYS CA 1 1
2 2387 1 1 71 LYS CB C -17.810 7.906 -4.231 1.00 . A A . 68 LYS CB 1 1
2 2388 1 1 71 LYS CD C -18.978 9.900 -3.225 1.00 . A A . 68 LYS CD 1 1
2 2389 1 1 71 LYS CE C -18.037 11.069 -3.559 1.00 . A A . 68 LYS CE 1 1
2 2390 1 1 71 LYS CG C -18.165 8.626 -2.924 1.00 . A A . 68 LYS CG 1 1
2 2391 1 1 71 LYS H H -15.862 7.784 -2.576 1.00 . A A . 68 LYS H 1 1
2 2392 1 1 71 LYS HA H -17.680 5.878 -3.536 1.00 . A A . 68 LYS HA 1 1
2 2393 1 1 71 LYS HB2 H -17.231 8.558 -4.863 1.00 . A A . 68 LYS HB2 1 1
2 2394 1 1 71 LYS HB3 H -18.721 7.637 -4.743 1.00 . A A . 68 LYS HB3 1 1
2 2395 1 1 71 LYS HD2 H -19.637 9.721 -4.063 1.00 . A A . 68 LYS HD2 1 1
2 2396 1 1 71 LYS HD3 H -19.569 10.159 -2.358 1.00 . A A . 68 LYS HD3 1 1
2 2397 1 1 71 LYS HE2 H -17.423 10.810 -4.406 1.00 . A A . 68 LYS HE2 1 1
2 2398 1 1 71 LYS HE3 H -18.625 11.944 -3.797 1.00 . A A . 68 LYS HE3 1 1
2 2399 1 1 71 LYS HG2 H -18.752 7.965 -2.303 1.00 . A A . 68 LYS HG2 1 1
2 2400 1 1 71 LYS HG3 H -17.259 8.894 -2.403 1.00 . A A . 68 LYS HG3 1 1
2 2401 1 1 71 LYS HZ1 H -17.612 10.989 -1.521 1.00 . A A . 68 LYS HZ1 1 1
2 2402 1 1 71 LYS HZ2 H -16.238 10.916 -2.519 1.00 . A A . 68 LYS HZ2 1 1
2 2403 1 1 71 LYS HZ3 H -17.044 12.391 -2.293 1.00 . A A . 68 LYS HZ3 1 1
2 2404 1 1 71 LYS N N -15.966 6.889 -2.952 1.00 . A A . 68 LYS N 1 1
2 2405 1 1 71 LYS NZ N -17.167 11.363 -2.384 1.00 . A A . 68 LYS NZ 1 1
2 2406 1 1 71 LYS O O -16.736 5.044 -5.699 1.00 . A A . 68 LYS O 1 1
2 2407 1 1 72 THR C C -13.395 6.090 -6.855 1.00 . A A . 69 THR C 1 1
2 2408 1 1 72 THR CA C -14.837 6.528 -7.063 1.00 . A A . 69 THR CA 1 1
2 2409 1 1 72 THR CB C -14.868 7.707 -8.044 1.00 . A A . 69 THR CB 1 1
2 2410 1 1 72 THR CG2 C -16.201 8.450 -7.921 1.00 . A A . 69 THR CG2 1 1
2 2411 1 1 72 THR H H -15.250 7.793 -5.407 1.00 . A A . 69 THR H 1 1
2 2412 1 1 72 THR HA H -15.383 5.706 -7.505 1.00 . A A . 69 THR HA 1 1
2 2413 1 1 72 THR HB H -14.759 7.339 -9.053 1.00 . A A . 69 THR HB 1 1
2 2414 1 1 72 THR HG1 H -13.190 8.137 -7.163 1.00 . A A . 69 THR HG1 1 1
2 2415 1 1 72 THR HG21 H -17.012 7.737 -7.925 1.00 . A A . 69 THR HG21 1 1
2 2416 1 1 72 THR HG22 H -16.218 9.010 -6.998 1.00 . A A . 69 THR HG22 1 1
2 2417 1 1 72 THR HG23 H -16.313 9.126 -8.756 1.00 . A A . 69 THR HG23 1 1
2 2418 1 1 72 THR N N -15.472 6.912 -5.798 1.00 . A A . 69 THR N 1 1
2 2419 1 1 72 THR O O -12.740 5.673 -7.804 1.00 . A A . 69 THR O 1 1
2 2420 1 1 72 THR OG1 O -13.800 8.594 -7.747 1.00 . A A . 69 THR OG1 1 1
2 2421 1 1 73 CYS C C -10.523 6.696 -6.022 1.00 . A A . 70 CYS C 1 1
2 2422 1 1 73 CYS CA C -11.538 5.795 -5.296 1.00 . A A . 70 CYS CA 1 1
2 2423 1 1 73 CYS CB C -11.344 4.297 -5.607 1.00 . A A . 70 CYS CB 1 1
2 2424 1 1 73 CYS H H -13.489 6.539 -4.902 1.00 . A A . 70 CYS H 1 1
2 2425 1 1 73 CYS HA H -11.398 5.933 -4.234 1.00 . A A . 70 CYS HA 1 1
2 2426 1 1 73 CYS HB2 H -10.630 3.880 -4.916 1.00 . A A . 70 CYS HB2 1 1
2 2427 1 1 73 CYS HB3 H -12.291 3.790 -5.475 1.00 . A A . 70 CYS HB3 1 1
2 2428 1 1 73 CYS N N -12.911 6.191 -5.618 1.00 . A A . 70 CYS N 1 1
2 2429 1 1 73 CYS O O -9.679 6.251 -6.794 1.00 . A A . 70 CYS O 1 1
2 2430 1 1 73 CYS SG S -10.759 4.020 -7.299 1.00 . A A . 70 CYS SG 1 1
2 2431 1 1 74 THR C C -9.420 10.095 -5.335 1.00 . A A . 71 THR C 1 1
2 2432 1 1 74 THR CA C -9.720 8.984 -6.333 1.00 . A A . 71 THR CA 1 1
2 2433 1 1 74 THR CB C -10.371 9.583 -7.583 1.00 . A A . 71 THR CB 1 1
2 2434 1 1 74 THR CG2 C -9.365 10.481 -8.302 1.00 . A A . 71 THR CG2 1 1
2 2435 1 1 74 THR H H -11.292 8.282 -5.093 1.00 . A A . 71 THR H 1 1
2 2436 1 1 74 THR HA H -8.789 8.511 -6.618 1.00 . A A . 71 THR HA 1 1
2 2437 1 1 74 THR HB H -11.233 10.168 -7.298 1.00 . A A . 71 THR HB 1 1
2 2438 1 1 74 THR HG1 H -9.995 8.008 -8.655 1.00 . A A . 71 THR HG1 1 1
2 2439 1 1 74 THR HG21 H -8.495 9.902 -8.570 1.00 . A A . 71 THR HG21 1 1
2 2440 1 1 74 THR HG22 H -9.817 10.888 -9.194 1.00 . A A . 71 THR HG22 1 1
2 2441 1 1 74 THR HG23 H -9.071 11.290 -7.648 1.00 . A A . 71 THR HG23 1 1
2 2442 1 1 74 THR N N -10.616 7.991 -5.735 1.00 . A A . 71 THR N 1 1
2 2443 1 1 74 THR O O -10.261 10.449 -4.514 1.00 . A A . 71 THR O 1 1
2 2444 1 1 74 THR OG1 O -10.772 8.533 -8.450 1.00 . A A . 71 THR OG1 1 1
2 2445 1 1 75 TYR C C -8.333 13.078 -5.015 1.00 . A A . 72 TYR C 1 1
2 2446 1 1 75 TYR CA C -7.823 11.732 -4.514 1.00 . A A . 72 TYR CA 1 1
2 2447 1 1 75 TYR CB C -6.288 11.773 -4.376 1.00 . A A . 72 TYR CB 1 1
2 2448 1 1 75 TYR CD1 C -5.814 11.931 -1.911 1.00 . A A . 72 TYR CD1 1 1
2 2449 1 1 75 TYR CD2 C -5.436 9.807 -3.018 1.00 . A A . 72 TYR CD2 1 1
2 2450 1 1 75 TYR CE1 C -5.393 11.378 -0.698 1.00 . A A . 72 TYR CE1 1 1
2 2451 1 1 75 TYR CE2 C -5.010 9.253 -1.802 1.00 . A A . 72 TYR CE2 1 1
2 2452 1 1 75 TYR CG C -5.837 11.146 -3.071 1.00 . A A . 72 TYR CG 1 1
2 2453 1 1 75 TYR CZ C -4.989 10.041 -0.642 1.00 . A A . 72 TYR CZ 1 1
2 2454 1 1 75 TYR H H -7.583 10.337 -6.097 1.00 . A A . 72 TYR H 1 1
2 2455 1 1 75 TYR HA H -8.260 11.553 -3.547 1.00 . A A . 72 TYR HA 1 1
2 2456 1 1 75 TYR HB2 H -5.856 11.230 -5.196 1.00 . A A . 72 TYR HB2 1 1
2 2457 1 1 75 TYR HB3 H -5.944 12.796 -4.406 1.00 . A A . 72 TYR HB3 1 1
2 2458 1 1 75 TYR HD1 H -6.124 12.964 -1.954 1.00 . A A . 72 TYR HD1 1 1
2 2459 1 1 75 TYR HD2 H -5.452 9.204 -3.912 1.00 . A A . 72 TYR HD2 1 1
2 2460 1 1 75 TYR HE1 H -5.376 11.986 0.195 1.00 . A A . 72 TYR HE1 1 1
2 2461 1 1 75 TYR HE2 H -4.699 8.220 -1.758 1.00 . A A . 72 TYR HE2 1 1
2 2462 1 1 75 TYR HH H -5.089 9.894 1.259 1.00 . A A . 72 TYR HH 1 1
2 2463 1 1 75 TYR N N -8.218 10.652 -5.415 1.00 . A A . 72 TYR N 1 1
2 2464 1 1 75 TYR O O -8.422 13.327 -6.217 1.00 . A A . 72 TYR O 1 1
2 2465 1 1 75 TYR OH O -4.570 9.497 0.555 1.00 . A A . 72 TYR OH 1 1
2 2466 1 1 76 THR C C -8.574 16.231 -3.293 1.00 . A A . 73 THR C 1 1
2 2467 1 1 76 THR CA C -9.107 15.290 -4.355 1.00 . A A . 73 THR CA 1 1
2 2468 1 1 76 THR CB C -10.637 15.340 -4.358 1.00 . A A . 73 THR CB 1 1
2 2469 1 1 76 THR CG2 C -11.175 14.798 -3.031 1.00 . A A . 73 THR CG2 1 1
2 2470 1 1 76 THR H H -8.520 13.681 -3.122 1.00 . A A . 73 THR H 1 1
2 2471 1 1 76 THR HA H -8.738 15.601 -5.322 1.00 . A A . 73 THR HA 1 1
2 2472 1 1 76 THR HB H -11.016 14.738 -5.168 1.00 . A A . 73 THR HB 1 1
2 2473 1 1 76 THR HG1 H -11.558 16.941 -3.747 1.00 . A A . 73 THR HG1 1 1
2 2474 1 1 76 THR HG21 H -10.746 15.354 -2.209 1.00 . A A . 73 THR HG21 1 1
2 2475 1 1 76 THR HG22 H -12.250 14.906 -3.011 1.00 . A A . 73 THR HG22 1 1
2 2476 1 1 76 THR HG23 H -10.916 13.756 -2.935 1.00 . A A . 73 THR HG23 1 1
2 2477 1 1 76 THR N N -8.637 13.947 -4.060 1.00 . A A . 73 THR N 1 1
2 2478 1 1 76 THR O O -8.281 15.809 -2.175 1.00 . A A . 73 THR O 1 1
2 2479 1 1 76 THR OG1 O -11.060 16.686 -4.528 1.00 . A A . 73 THR OG1 1 1
2 2480 1 1 77 VAL C C -8.898 19.682 -2.655 1.00 . A A . 74 VAL C 1 1
2 2481 1 1 77 VAL CA C -7.950 18.495 -2.690 1.00 . A A . 74 VAL CA 1 1
2 2482 1 1 77 VAL CB C -6.562 18.955 -3.136 1.00 . A A . 74 VAL CB 1 1
2 2483 1 1 77 VAL CG1 C -5.910 19.794 -2.034 1.00 . A A . 74 VAL CG1 1 1
2 2484 1 1 77 VAL CG2 C -5.699 17.727 -3.442 1.00 . A A . 74 VAL CG2 1 1
2 2485 1 1 77 VAL H H -8.701 17.789 -4.542 1.00 . A A . 74 VAL H 1 1
2 2486 1 1 77 VAL HA H -7.882 18.065 -1.704 1.00 . A A . 74 VAL HA 1 1
2 2487 1 1 77 VAL HB H -6.659 19.556 -4.028 1.00 . A A . 74 VAL HB 1 1
2 2488 1 1 77 VAL HG11 H -6.642 20.458 -1.599 1.00 . A A . 74 VAL HG11 1 1
2 2489 1 1 77 VAL HG12 H -5.517 19.142 -1.267 1.00 . A A . 74 VAL HG12 1 1
2 2490 1 1 77 VAL HG13 H -5.106 20.375 -2.457 1.00 . A A . 74 VAL HG13 1 1
2 2491 1 1 77 VAL HG21 H -5.825 16.989 -2.662 1.00 . A A . 74 VAL HG21 1 1
2 2492 1 1 77 VAL HG22 H -6.004 17.303 -4.388 1.00 . A A . 74 VAL HG22 1 1
2 2493 1 1 77 VAL HG23 H -4.662 18.019 -3.498 1.00 . A A . 74 VAL HG23 1 1
2 2494 1 1 77 VAL N N -8.450 17.504 -3.637 1.00 . A A . 74 VAL N 1 1
2 2495 1 1 77 VAL O O -9.225 20.243 -3.698 1.00 . A A . 74 VAL O 1 1
2 2496 1 1 78 VAL C C -9.793 22.110 -0.178 1.00 . A A . 75 VAL C 1 1
2 2497 1 1 78 VAL CA C -10.237 21.221 -1.323 1.00 . A A . 75 VAL CA 1 1
2 2498 1 1 78 VAL CB C -11.670 20.756 -1.067 1.00 . A A . 75 VAL CB 1 1
2 2499 1 1 78 VAL CG1 C -12.195 19.988 -2.282 1.00 . A A . 75 VAL CG1 1 1
2 2500 1 1 78 VAL CG2 C -11.702 19.849 0.166 1.00 . A A . 75 VAL CG2 1 1
2 2501 1 1 78 VAL H H -9.041 19.617 -0.639 1.00 . A A . 75 VAL H 1 1
2 2502 1 1 78 VAL HA H -10.217 21.802 -2.234 1.00 . A A . 75 VAL HA 1 1
2 2503 1 1 78 VAL HB H -12.292 21.619 -0.889 1.00 . A A . 75 VAL HB 1 1
2 2504 1 1 78 VAL HG11 H -11.506 19.195 -2.533 1.00 . A A . 75 VAL HG11 1 1
2 2505 1 1 78 VAL HG12 H -13.162 19.566 -2.051 1.00 . A A . 75 VAL HG12 1 1
2 2506 1 1 78 VAL HG13 H -12.288 20.663 -3.119 1.00 . A A . 75 VAL HG13 1 1
2 2507 1 1 78 VAL HG21 H -10.906 19.122 0.101 1.00 . A A . 75 VAL HG21 1 1
2 2508 1 1 78 VAL HG22 H -11.572 20.448 1.056 1.00 . A A . 75 VAL HG22 1 1
2 2509 1 1 78 VAL HG23 H -12.653 19.339 0.214 1.00 . A A . 75 VAL HG23 1 1
2 2510 1 1 78 VAL N N -9.333 20.079 -1.458 1.00 . A A . 75 VAL N 1 1
2 2511 1 1 78 VAL O O -9.013 21.695 0.679 1.00 . A A . 75 VAL O 1 1
2 2512 1 1 79 GLU C C -10.524 23.858 2.222 1.00 . A A . 76 GLU C 1 1
2 2513 1 1 79 GLU CA C -9.928 24.282 0.878 1.00 . A A . 76 GLU CA 1 1
2 2514 1 1 79 GLU CB C -10.451 25.673 0.528 1.00 . A A . 76 GLU CB 1 1
2 2515 1 1 79 GLU CD C -10.556 27.433 -1.240 1.00 . A A . 76 GLU CD 1 1
2 2516 1 1 79 GLU CG C -10.106 26.012 -0.922 1.00 . A A . 76 GLU CG 1 1
2 2517 1 1 79 GLU H H -10.903 23.619 -0.888 1.00 . A A . 76 GLU H 1 1
2 2518 1 1 79 GLU HA H -8.858 24.325 0.958 1.00 . A A . 76 GLU HA 1 1
2 2519 1 1 79 GLU HB2 H -11.517 25.694 0.661 1.00 . A A . 76 GLU HB2 1 1
2 2520 1 1 79 GLU HB3 H -9.995 26.400 1.182 1.00 . A A . 76 GLU HB3 1 1
2 2521 1 1 79 GLU HG2 H -9.040 25.929 -1.067 1.00 . A A . 76 GLU HG2 1 1
2 2522 1 1 79 GLU HG3 H -10.615 25.322 -1.582 1.00 . A A . 76 GLU HG3 1 1
2 2523 1 1 79 GLU N N -10.290 23.338 -0.171 1.00 . A A . 76 GLU N 1 1
2 2524 1 1 79 GLU O O -11.680 23.437 2.286 1.00 . A A . 76 GLU O 1 1
2 2525 1 1 79 GLU OE1 O -11.023 28.101 -0.333 1.00 . A A . 76 GLU OE1 1 1
2 2526 1 1 79 GLU OE2 O -10.432 27.831 -2.387 1.00 . A A . 76 GLU OE2 1 1
2 2527 1 1 80 LYS C C -11.500 24.442 4.943 1.00 . A A . 77 LYS C 1 1
2 2528 1 1 80 LYS CA C -10.233 23.645 4.626 1.00 . A A . 77 LYS CA 1 1
2 2529 1 1 80 LYS CB C -9.160 23.991 5.658 1.00 . A A . 77 LYS CB 1 1
2 2530 1 1 80 LYS CD C -6.830 23.515 6.387 1.00 . A A . 77 LYS CD 1 1
2 2531 1 1 80 LYS CE C -5.775 22.422 6.514 1.00 . A A . 77 LYS CE 1 1
2 2532 1 1 80 LYS CG C -8.023 22.973 5.599 1.00 . A A . 77 LYS CG 1 1
2 2533 1 1 80 LYS H H -8.833 24.343 3.192 1.00 . A A . 77 LYS H 1 1
2 2534 1 1 80 LYS HA H -10.445 22.586 4.669 1.00 . A A . 77 LYS HA 1 1
2 2535 1 1 80 LYS HB2 H -8.771 24.977 5.451 1.00 . A A . 77 LYS HB2 1 1
2 2536 1 1 80 LYS HB3 H -9.595 23.979 6.646 1.00 . A A . 77 LYS HB3 1 1
2 2537 1 1 80 LYS HD2 H -6.410 24.361 5.862 1.00 . A A . 77 LYS HD2 1 1
2 2538 1 1 80 LYS HD3 H -7.151 23.823 7.370 1.00 . A A . 77 LYS HD3 1 1
2 2539 1 1 80 LYS HE2 H -4.810 22.876 6.677 1.00 . A A . 77 LYS HE2 1 1
2 2540 1 1 80 LYS HE3 H -6.021 21.777 7.340 1.00 . A A . 77 LYS HE3 1 1
2 2541 1 1 80 LYS HG2 H -8.352 22.041 6.038 1.00 . A A . 77 LYS HG2 1 1
2 2542 1 1 80 LYS HG3 H -7.730 22.805 4.573 1.00 . A A . 77 LYS HG3 1 1
2 2543 1 1 80 LYS HZ1 H -6.682 21.228 5.080 1.00 . A A . 77 LYS HZ1 1 1
2 2544 1 1 80 LYS HZ2 H -5.474 22.251 4.467 1.00 . A A . 77 LYS HZ2 1 1
2 2545 1 1 80 LYS HZ3 H -5.048 20.865 5.349 1.00 . A A . 77 LYS HZ3 1 1
2 2546 1 1 80 LYS N N -9.747 23.995 3.295 1.00 . A A . 77 LYS N 1 1
2 2547 1 1 80 LYS NZ N -5.741 21.633 5.259 1.00 . A A . 77 LYS NZ 1 1
2 2548 1 1 80 LYS O O -12.477 23.901 5.460 1.00 . A A . 77 LYS O 1 1
2 2549 1 1 81 LYS C C -13.694 26.411 3.826 1.00 . A A . 78 LYS C 1 1
2 2550 1 1 81 LYS CA C -12.603 26.628 4.863 1.00 . A A . 78 LYS CA 1 1
2 2551 1 1 81 LYS CB C -12.153 28.089 4.771 1.00 . A A . 78 LYS CB 1 1
2 2552 1 1 81 LYS CD C -11.877 28.688 7.201 1.00 . A A . 78 LYS CD 1 1
2 2553 1 1 81 LYS CE C -10.861 29.060 8.280 1.00 . A A . 78 LYS CE 1 1
2 2554 1 1 81 LYS CG C -11.148 28.427 5.876 1.00 . A A . 78 LYS CG 1 1
2 2555 1 1 81 LYS H H -10.651 26.100 4.210 1.00 . A A . 78 LYS H 1 1
2 2556 1 1 81 LYS HA H -13.007 26.433 5.837 1.00 . A A . 78 LYS HA 1 1
2 2557 1 1 81 LYS HB2 H -11.690 28.253 3.808 1.00 . A A . 78 LYS HB2 1 1
2 2558 1 1 81 LYS HB3 H -13.016 28.729 4.862 1.00 . A A . 78 LYS HB3 1 1
2 2559 1 1 81 LYS HD2 H -12.576 29.501 7.072 1.00 . A A . 78 LYS HD2 1 1
2 2560 1 1 81 LYS HD3 H -12.409 27.804 7.510 1.00 . A A . 78 LYS HD3 1 1
2 2561 1 1 81 LYS HE2 H -10.154 28.252 8.402 1.00 . A A . 78 LYS HE2 1 1
2 2562 1 1 81 LYS HE3 H -10.335 29.957 7.986 1.00 . A A . 78 LYS HE3 1 1
2 2563 1 1 81 LYS HG2 H -10.463 27.602 5.995 1.00 . A A . 78 LYS HG2 1 1
2 2564 1 1 81 LYS HG3 H -10.597 29.311 5.593 1.00 . A A . 78 LYS HG3 1 1
2 2565 1 1 81 LYS HZ1 H -12.355 29.967 9.410 1.00 . A A . 78 LYS HZ1 1 1
2 2566 1 1 81 LYS HZ2 H -11.951 28.400 9.924 1.00 . A A . 78 LYS HZ2 1 1
2 2567 1 1 81 LYS HZ3 H -10.910 29.695 10.262 1.00 . A A . 78 LYS HZ3 1 1
2 2568 1 1 81 LYS N N -11.464 25.736 4.621 1.00 . A A . 78 LYS N 1 1
2 2569 1 1 81 LYS NZ N -11.573 29.298 9.566 1.00 . A A . 78 LYS NZ 1 1
2 2570 1 1 81 LYS O O -14.868 26.673 4.081 1.00 . A A . 78 LYS O 1 1
2 2571 1 1 82 ASP C C -14.119 24.201 1.129 1.00 . A A . 79 ASP C 1 1
2 2572 1 1 82 ASP CA C -14.230 25.672 1.558 1.00 . A A . 79 ASP CA 1 1
2 2573 1 1 82 ASP CB C -13.919 26.613 0.357 1.00 . A A . 79 ASP CB 1 1
2 2574 1 1 82 ASP CG C -15.188 27.315 -0.140 1.00 . A A . 79 ASP CG 1 1
2 2575 1 1 82 ASP H H -12.335 25.732 2.535 1.00 . A A . 79 ASP H 1 1
2 2576 1 1 82 ASP HA H -15.233 25.870 1.902 1.00 . A A . 79 ASP HA 1 1
2 2577 1 1 82 ASP HB2 H -13.207 27.360 0.666 1.00 . A A . 79 ASP HB2 1 1
2 2578 1 1 82 ASP HB3 H -13.496 26.044 -0.458 1.00 . A A . 79 ASP HB3 1 1
2 2579 1 1 82 ASP N N -13.288 25.930 2.658 1.00 . A A . 79 ASP N 1 1
2 2580 1 1 82 ASP O O -13.262 23.860 0.313 1.00 . A A . 79 ASP O 1 1
2 2581 1 1 82 ASP OD1 O -16.126 26.621 -0.493 1.00 . A A . 79 ASP OD1 1 1
2 2582 1 1 82 ASP OD2 O -15.195 28.536 -0.169 1.00 . A A . 79 ASP OD2 1 1
2 2583 1 1 83 PRO C C -15.615 21.640 -0.050 1.00 . A A . 80 PRO C 1 1
2 2584 1 1 83 PRO CA C -14.904 21.888 1.280 1.00 . A A . 80 PRO CA 1 1
2 2585 1 1 83 PRO CB C -15.618 21.198 2.450 1.00 . A A . 80 PRO CB 1 1
2 2586 1 1 83 PRO CD C -16.019 23.596 2.634 1.00 . A A . 80 PRO CD 1 1
2 2587 1 1 83 PRO CG C -16.600 22.210 2.960 1.00 . A A . 80 PRO CG 1 1
2 2588 1 1 83 PRO HA H -13.882 21.547 1.225 1.00 . A A . 80 PRO HA 1 1
2 2589 1 1 83 PRO HB2 H -16.128 20.305 2.111 1.00 . A A . 80 PRO HB2 1 1
2 2590 1 1 83 PRO HB3 H -14.906 20.949 3.227 1.00 . A A . 80 PRO HB3 1 1
2 2591 1 1 83 PRO HD2 H -16.784 24.228 2.200 1.00 . A A . 80 PRO HD2 1 1
2 2592 1 1 83 PRO HD3 H -15.601 24.058 3.516 1.00 . A A . 80 PRO HD3 1 1
2 2593 1 1 83 PRO HG2 H -17.557 22.078 2.466 1.00 . A A . 80 PRO HG2 1 1
2 2594 1 1 83 PRO HG3 H -16.724 22.110 4.029 1.00 . A A . 80 PRO HG3 1 1
2 2595 1 1 83 PRO N N -14.950 23.326 1.648 1.00 . A A . 80 PRO N 1 1
2 2596 1 1 83 PRO O O -15.720 20.504 -0.511 1.00 . A A . 80 PRO O 1 1
2 2597 1 1 84 GLY C C -16.011 23.238 -3.083 1.00 . A A . 81 GLY C 1 1
2 2598 1 1 84 GLY CA C -16.826 22.648 -1.931 1.00 . A A . 81 GLY CA 1 1
2 2599 1 1 84 GLY H H -15.992 23.602 -0.226 1.00 . A A . 81 GLY H 1 1
2 2600 1 1 84 GLY HA2 H -17.752 23.196 -1.845 1.00 . A A . 81 GLY HA2 1 1
2 2601 1 1 84 GLY HA3 H -17.052 21.614 -2.157 1.00 . A A . 81 GLY HA3 1 1
2 2602 1 1 84 GLY N N -16.109 22.727 -0.654 1.00 . A A . 81 GLY N 1 1
2 2603 1 1 84 GLY O O -16.505 23.333 -4.206 1.00 . A A . 81 GLY O 1 1
2 2604 1 1 85 LYS C C -12.539 23.529 -3.853 1.00 . A A . 82 LYS C 1 1
2 2605 1 1 85 LYS CA C -13.896 24.209 -3.852 1.00 . A A . 82 LYS CA 1 1
2 2606 1 1 85 LYS CB C -13.677 25.703 -3.622 1.00 . A A . 82 LYS CB 1 1
2 2607 1 1 85 LYS CD C -15.082 27.287 -5.022 1.00 . A A . 82 LYS CD 1 1
2 2608 1 1 85 LYS CE C -15.143 26.342 -6.226 1.00 . A A . 82 LYS CE 1 1
2 2609 1 1 85 LYS CG C -15.018 26.479 -3.715 1.00 . A A . 82 LYS CG 1 1
2 2610 1 1 85 LYS H H -14.415 23.536 -1.900 1.00 . A A . 82 LYS H 1 1
2 2611 1 1 85 LYS HA H -14.353 24.071 -4.823 1.00 . A A . 82 LYS HA 1 1
2 2612 1 1 85 LYS HB2 H -13.237 25.838 -2.652 1.00 . A A . 82 LYS HB2 1 1
2 2613 1 1 85 LYS HB3 H -12.983 26.070 -4.366 1.00 . A A . 82 LYS HB3 1 1
2 2614 1 1 85 LYS HD2 H -15.962 27.912 -5.013 1.00 . A A . 82 LYS HD2 1 1
2 2615 1 1 85 LYS HD3 H -14.201 27.907 -5.100 1.00 . A A . 82 LYS HD3 1 1
2 2616 1 1 85 LYS HE2 H -15.356 26.914 -7.117 1.00 . A A . 82 LYS HE2 1 1
2 2617 1 1 85 LYS HE3 H -14.193 25.841 -6.342 1.00 . A A . 82 LYS HE3 1 1
2 2618 1 1 85 LYS HG2 H -15.853 25.792 -3.680 1.00 . A A . 82 LYS HG2 1 1
2 2619 1 1 85 LYS HG3 H -15.092 27.163 -2.880 1.00 . A A . 82 LYS HG3 1 1
2 2620 1 1 85 LYS HZ1 H -16.802 25.609 -5.208 1.00 . A A . 82 LYS HZ1 1 1
2 2621 1 1 85 LYS HZ2 H -16.810 25.280 -6.872 1.00 . A A . 82 LYS HZ2 1 1
2 2622 1 1 85 LYS HZ3 H -15.788 24.402 -5.840 1.00 . A A . 82 LYS HZ3 1 1
2 2623 1 1 85 LYS N N -14.763 23.635 -2.811 1.00 . A A . 82 LYS N 1 1
2 2624 1 1 85 LYS NZ N -16.216 25.332 -6.020 1.00 . A A . 82 LYS NZ 1 1
2 2625 1 1 85 LYS O O -12.062 23.070 -2.820 1.00 . A A . 82 LYS O 1 1
2 2626 1 1 86 THR C C -9.499 23.775 -4.886 1.00 . A A . 83 THR C 1 1
2 2627 1 1 86 THR CA C -10.641 22.814 -5.201 1.00 . A A . 83 THR CA 1 1
2 2628 1 1 86 THR CB C -10.501 22.318 -6.645 1.00 . A A . 83 THR CB 1 1
2 2629 1 1 86 THR CG2 C -11.413 21.109 -6.865 1.00 . A A . 83 THR CG2 1 1
2 2630 1 1 86 THR H H -12.389 23.819 -5.812 1.00 . A A . 83 THR H 1 1
2 2631 1 1 86 THR HA H -10.577 21.966 -4.538 1.00 . A A . 83 THR HA 1 1
2 2632 1 1 86 THR HB H -9.478 22.031 -6.836 1.00 . A A . 83 THR HB 1 1
2 2633 1 1 86 THR HG1 H -11.527 23.006 -8.147 1.00 . A A . 83 THR HG1 1 1
2 2634 1 1 86 THR HG21 H -12.386 21.312 -6.441 1.00 . A A . 83 THR HG21 1 1
2 2635 1 1 86 THR HG22 H -11.514 20.924 -7.925 1.00 . A A . 83 THR HG22 1 1
2 2636 1 1 86 THR HG23 H -10.985 20.242 -6.387 1.00 . A A . 83 THR HG23 1 1
2 2637 1 1 86 THR N N -11.942 23.456 -5.030 1.00 . A A . 83 THR N 1 1
2 2638 1 1 86 THR O O -9.686 24.990 -4.834 1.00 . A A . 83 THR O 1 1
2 2639 1 1 86 THR OG1 O -10.877 23.359 -7.537 1.00 . A A . 83 THR OG1 1 1
2 2640 1 1 87 CYS C C -6.183 24.021 -5.610 1.00 . A A . 84 CYS C 1 1
2 2641 1 1 87 CYS CA C -7.115 23.997 -4.388 1.00 . A A . 84 CYS CA 1 1
2 2642 1 1 87 CYS CB C -6.434 23.410 -3.135 1.00 . A A . 84 CYS CB 1 1
2 2643 1 1 87 CYS H H -8.230 22.236 -4.754 1.00 . A A . 84 CYS H 1 1
2 2644 1 1 87 CYS HA H -7.402 25.013 -4.176 1.00 . A A . 84 CYS HA 1 1
2 2645 1 1 87 CYS HB2 H -7.192 22.970 -2.505 1.00 . A A . 84 CYS HB2 1 1
2 2646 1 1 87 CYS HB3 H -5.719 22.648 -3.406 1.00 . A A . 84 CYS HB3 1 1
2 2647 1 1 87 CYS N N -8.309 23.209 -4.690 1.00 . A A . 84 CYS N 1 1
2 2648 1 1 87 CYS O O -6.600 24.430 -6.694 1.00 . A A . 84 CYS O 1 1
2 2649 1 1 87 CYS SG S -5.606 24.734 -2.214 1.00 . A A . 84 CYS SG 1 1
2 2650 1 1 88 ASP C C -2.977 22.455 -6.331 1.00 . A A . 85 ASP C 1 1
2 2651 1 1 88 ASP CA C -3.982 23.571 -6.553 1.00 . A A . 85 ASP CA 1 1
2 2652 1 1 88 ASP CB C -3.233 24.900 -6.594 1.00 . A A . 85 ASP CB 1 1
2 2653 1 1 88 ASP CG C -2.468 25.041 -7.905 1.00 . A A . 85 ASP CG 1 1
2 2654 1 1 88 ASP H H -4.655 23.262 -4.576 1.00 . A A . 85 ASP H 1 1
2 2655 1 1 88 ASP HA H -4.500 23.418 -7.489 1.00 . A A . 85 ASP HA 1 1
2 2656 1 1 88 ASP HB2 H -3.938 25.708 -6.502 1.00 . A A . 85 ASP HB2 1 1
2 2657 1 1 88 ASP HB3 H -2.533 24.934 -5.769 1.00 . A A . 85 ASP HB3 1 1
2 2658 1 1 88 ASP N N -4.941 23.589 -5.446 1.00 . A A . 85 ASP N 1 1
2 2659 1 1 88 ASP O O -2.539 22.252 -5.210 1.00 . A A . 85 ASP O 1 1
2 2660 1 1 88 ASP OD1 O -3.101 25.023 -8.947 1.00 . A A . 85 ASP OD1 1 1
2 2661 1 1 88 ASP OD2 O -1.255 25.169 -7.846 1.00 . A A . 85 ASP OD2 1 1
2 2662 1 1 89 VAL C C -0.510 20.817 -8.237 1.00 . A A . 86 VAL C 1 1
2 2663 1 1 89 VAL CA C -1.623 20.642 -7.222 1.00 . A A . 86 VAL CA 1 1
2 2664 1 1 89 VAL CB C -2.311 19.303 -7.448 1.00 . A A . 86 VAL CB 1 1
2 2665 1 1 89 VAL CG1 C -3.475 19.165 -6.468 1.00 . A A . 86 VAL CG1 1 1
2 2666 1 1 89 VAL CG2 C -2.834 19.244 -8.882 1.00 . A A . 86 VAL CG2 1 1
2 2667 1 1 89 VAL H H -2.946 21.887 -8.275 1.00 . A A . 86 VAL H 1 1
2 2668 1 1 89 VAL HA H -1.195 20.657 -6.228 1.00 . A A . 86 VAL HA 1 1
2 2669 1 1 89 VAL HB H -1.605 18.502 -7.283 1.00 . A A . 86 VAL HB 1 1
2 2670 1 1 89 VAL HG11 H -3.104 19.251 -5.456 1.00 . A A . 86 VAL HG11 1 1
2 2671 1 1 89 VAL HG12 H -4.198 19.946 -6.655 1.00 . A A . 86 VAL HG12 1 1
2 2672 1 1 89 VAL HG13 H -3.943 18.202 -6.601 1.00 . A A . 86 VAL HG13 1 1
2 2673 1 1 89 VAL HG21 H -3.371 20.153 -9.106 1.00 . A A . 86 VAL HG21 1 1
2 2674 1 1 89 VAL HG22 H -2.001 19.140 -9.561 1.00 . A A . 86 VAL HG22 1 1
2 2675 1 1 89 VAL HG23 H -3.494 18.398 -8.989 1.00 . A A . 86 VAL HG23 1 1
2 2676 1 1 89 VAL N N -2.595 21.725 -7.376 1.00 . A A . 86 VAL N 1 1
2 2677 1 1 89 VAL O O -0.760 21.175 -9.388 1.00 . A A . 86 VAL O 1 1
2 2678 1 1 90 THR C C 2.269 19.380 -9.324 1.00 . A A . 87 THR C 1 1
2 2679 1 1 90 THR CA C 1.867 20.715 -8.707 1.00 . A A . 87 THR CA 1 1
2 2680 1 1 90 THR CB C 3.051 21.299 -7.939 1.00 . A A . 87 THR CB 1 1
2 2681 1 1 90 THR CG2 C 3.561 20.273 -6.926 1.00 . A A . 87 THR CG2 1 1
2 2682 1 1 90 THR H H 0.863 20.276 -6.889 1.00 . A A . 87 THR H 1 1
2 2683 1 1 90 THR HA H 1.608 21.399 -9.505 1.00 . A A . 87 THR HA 1 1
2 2684 1 1 90 THR HB H 2.737 22.188 -7.417 1.00 . A A . 87 THR HB 1 1
2 2685 1 1 90 THR HG1 H 4.485 20.802 -9.156 1.00 . A A . 87 THR HG1 1 1
2 2686 1 1 90 THR HG21 H 2.725 19.828 -6.408 1.00 . A A . 87 THR HG21 1 1
2 2687 1 1 90 THR HG22 H 4.115 19.502 -7.443 1.00 . A A . 87 THR HG22 1 1
2 2688 1 1 90 THR HG23 H 4.209 20.763 -6.214 1.00 . A A . 87 THR HG23 1 1
2 2689 1 1 90 THR N N 0.721 20.568 -7.814 1.00 . A A . 87 THR N 1 1
2 2690 1 1 90 THR O O 3.084 19.341 -10.245 1.00 . A A . 87 THR O 1 1
2 2691 1 1 90 THR OG1 O 4.088 21.623 -8.853 1.00 . A A . 87 THR OG1 1 1
2 2692 1 1 91 GLY C C 1.848 15.886 -8.345 1.00 . A A . 88 GLY C 1 1
2 2693 1 1 91 GLY CA C 2.011 16.972 -9.382 1.00 . A A . 88 GLY CA 1 1
2 2694 1 1 91 GLY H H 1.034 18.359 -8.108 1.00 . A A . 88 GLY H 1 1
2 2695 1 1 91 GLY HA2 H 3.025 16.962 -9.727 1.00 . A A . 88 GLY HA2 1 1
2 2696 1 1 91 GLY HA3 H 1.354 16.766 -10.213 1.00 . A A . 88 GLY HA3 1 1
2 2697 1 1 91 GLY N N 1.692 18.285 -8.834 1.00 . A A . 88 GLY N 1 1
2 2698 1 1 91 GLY O O 2.448 15.931 -7.270 1.00 . A A . 88 GLY O 1 1
2 2699 1 1 92 TRP C C 1.885 12.814 -7.780 1.00 . A A . 89 TRP C 1 1
2 2700 1 1 92 TRP CA C 0.743 13.823 -7.757 1.00 . A A . 89 TRP CA 1 1
2 2701 1 1 92 TRP CB C -0.613 13.137 -8.089 1.00 . A A . 89 TRP CB 1 1
2 2702 1 1 92 TRP CD1 C -1.997 14.899 -9.273 1.00 . A A . 89 TRP CD1 1 1
2 2703 1 1 92 TRP CD2 C -1.173 13.350 -10.679 1.00 . A A . 89 TRP CD2 1 1
2 2704 1 1 92 TRP CE2 C -1.912 14.263 -11.470 1.00 . A A . 89 TRP CE2 1 1
2 2705 1 1 92 TRP CE3 C -0.550 12.267 -11.322 1.00 . A A . 89 TRP CE3 1 1
2 2706 1 1 92 TRP CG C -1.240 13.777 -9.291 1.00 . A A . 89 TRP CG 1 1
2 2707 1 1 92 TRP CH2 C -1.395 13.025 -13.476 1.00 . A A . 89 TRP CH2 1 1
2 2708 1 1 92 TRP CZ2 C -2.022 14.106 -12.852 1.00 . A A . 89 TRP CZ2 1 1
2 2709 1 1 92 TRP CZ3 C -0.660 12.106 -12.712 1.00 . A A . 89 TRP CZ3 1 1
2 2710 1 1 92 TRP H H 0.546 14.972 -9.530 1.00 . A A . 89 TRP H 1 1
2 2711 1 1 92 TRP HA H 0.694 14.225 -6.759 1.00 . A A . 89 TRP HA 1 1
2 2712 1 1 92 TRP HB2 H -0.462 12.086 -8.290 1.00 . A A . 89 TRP HB2 1 1
2 2713 1 1 92 TRP HB3 H -1.287 13.236 -7.248 1.00 . A A . 89 TRP HB3 1 1
2 2714 1 1 92 TRP HD1 H -2.248 15.474 -8.392 1.00 . A A . 89 TRP HD1 1 1
2 2715 1 1 92 TRP HE1 H -2.947 15.954 -10.832 1.00 . A A . 89 TRP HE1 1 1
2 2716 1 1 92 TRP HE3 H 0.018 11.555 -10.743 1.00 . A A . 89 TRP HE3 1 1
2 2717 1 1 92 TRP HH2 H -1.475 12.895 -14.544 1.00 . A A . 89 TRP HH2 1 1
2 2718 1 1 92 TRP HZ2 H -2.588 14.818 -13.436 1.00 . A A . 89 TRP HZ2 1 1
2 2719 1 1 92 TRP HZ3 H -0.175 11.271 -13.194 1.00 . A A . 89 TRP HZ3 1 1
2 2720 1 1 92 TRP N N 1.013 14.920 -8.673 1.00 . A A . 89 TRP N 1 1
2 2721 1 1 92 TRP NE1 N -2.393 15.190 -10.567 1.00 . A A . 89 TRP NE1 1 1
2 2722 1 1 92 TRP O O 2.843 12.940 -8.545 1.00 . A A . 89 TRP O 1 1
2 2723 1 1 93 VAL C C 2.110 9.416 -6.526 1.00 . A A . 90 VAL C 1 1
2 2724 1 1 93 VAL CA C 2.768 10.766 -6.803 1.00 . A A . 90 VAL CA 1 1
2 2725 1 1 93 VAL CB C 3.767 11.122 -5.696 1.00 . A A . 90 VAL CB 1 1
2 2726 1 1 93 VAL CG1 C 4.697 9.935 -5.434 1.00 . A A . 90 VAL CG1 1 1
2 2727 1 1 93 VAL CG2 C 4.599 12.327 -6.142 1.00 . A A . 90 VAL CG2 1 1
2 2728 1 1 93 VAL H H 0.949 11.798 -6.362 1.00 . A A . 90 VAL H 1 1
2 2729 1 1 93 VAL HA H 3.306 10.690 -7.737 1.00 . A A . 90 VAL HA 1 1
2 2730 1 1 93 VAL HB H 3.232 11.366 -4.789 1.00 . A A . 90 VAL HB 1 1
2 2731 1 1 93 VAL HG11 H 5.048 9.539 -6.376 1.00 . A A . 90 VAL HG11 1 1
2 2732 1 1 93 VAL HG12 H 5.541 10.263 -4.846 1.00 . A A . 90 VAL HG12 1 1
2 2733 1 1 93 VAL HG13 H 4.160 9.167 -4.898 1.00 . A A . 90 VAL HG13 1 1
2 2734 1 1 93 VAL HG21 H 5.041 12.122 -7.106 1.00 . A A . 90 VAL HG21 1 1
2 2735 1 1 93 VAL HG22 H 3.962 13.197 -6.215 1.00 . A A . 90 VAL HG22 1 1
2 2736 1 1 93 VAL HG23 H 5.381 12.515 -5.421 1.00 . A A . 90 VAL HG23 1 1
2 2737 1 1 93 VAL N N 1.758 11.819 -6.917 1.00 . A A . 90 VAL N 1 1
2 2738 1 1 93 VAL O O 1.118 9.328 -5.803 1.00 . A A . 90 VAL O 1 1
2 2739 1 1 94 LEU C C 3.344 6.019 -6.862 1.00 . A A . 91 LEU C 1 1
2 2740 1 1 94 LEU CA C 2.177 7.003 -6.922 1.00 . A A . 91 LEU CA 1 1
2 2741 1 1 94 LEU CB C 1.235 6.626 -8.084 1.00 . A A . 91 LEU CB 1 1
2 2742 1 1 94 LEU CD1 C -0.608 5.098 -8.820 1.00 . A A . 91 LEU CD1 1 1
2 2743 1 1 94 LEU CD2 C 0.968 4.360 -7.028 1.00 . A A . 91 LEU CD2 1 1
2 2744 1 1 94 LEU CG C 0.225 5.561 -7.624 1.00 . A A . 91 LEU CG 1 1
2 2745 1 1 94 LEU H H 3.488 8.505 -7.652 1.00 . A A . 91 LEU H 1 1
2 2746 1 1 94 LEU HA H 1.628 6.951 -5.989 1.00 . A A . 91 LEU HA 1 1
2 2747 1 1 94 LEU HB2 H 0.700 7.506 -8.408 1.00 . A A . 91 LEU HB2 1 1
2 2748 1 1 94 LEU HB3 H 1.811 6.236 -8.910 1.00 . A A . 91 LEU HB3 1 1
2 2749 1 1 94 LEU HD11 H 0.049 4.726 -9.593 1.00 . A A . 91 LEU HD11 1 1
2 2750 1 1 94 LEU HD12 H -1.278 4.310 -8.507 1.00 . A A . 91 LEU HD12 1 1
2 2751 1 1 94 LEU HD13 H -1.183 5.928 -9.204 1.00 . A A . 91 LEU HD13 1 1
2 2752 1 1 94 LEU HD21 H 1.797 4.096 -7.667 1.00 . A A . 91 LEU HD21 1 1
2 2753 1 1 94 LEU HD22 H 1.335 4.614 -6.044 1.00 . A A . 91 LEU HD22 1 1
2 2754 1 1 94 LEU HD23 H 0.292 3.521 -6.954 1.00 . A A . 91 LEU HD23 1 1
2 2755 1 1 94 LEU HG H -0.428 5.988 -6.876 1.00 . A A . 91 LEU HG 1 1
2 2756 1 1 94 LEU N N 2.688 8.364 -7.104 1.00 . A A . 91 LEU N 1 1
2 2757 1 1 94 LEU O O 3.626 5.530 -5.781 1.00 . A A . 91 LEU O 1 1
2 2758 1 1 94 LEU OXT O 3.937 5.771 -7.899 1.00 . A A . 91 LEU OXT 1 1
3 2759 1 1 4 GLN C C 2.698 3.822 1.170 1.00 . A A . 1 GLN C 1 1
3 2760 1 1 4 GLN CA C 3.652 4.984 0.946 1.00 . A A . 1 GLN CA 1 1
3 2761 1 1 4 GLN CB C 3.281 5.694 -0.356 1.00 . A A . 1 GLN CB 1 1
3 2762 1 1 4 GLN CD C 3.798 7.658 -1.820 1.00 . A A . 1 GLN CD 1 1
3 2763 1 1 4 GLN CG C 4.108 6.973 -0.493 1.00 . A A . 1 GLN CG 1 1
3 2764 1 1 4 GLN H H 5.635 4.923 0.211 1.00 . A A . 1 GLN H 1 1
3 2765 1 1 4 GLN HA H 3.551 5.675 1.761 1.00 . A A . 1 GLN HA 1 1
3 2766 1 1 4 GLN HB2 H 3.484 5.040 -1.191 1.00 . A A . 1 GLN HB2 1 1
3 2767 1 1 4 GLN HB3 H 2.231 5.946 -0.340 1.00 . A A . 1 GLN HB3 1 1
3 2768 1 1 4 GLN HE21 H 2.701 6.152 -2.515 1.00 . A A . 1 GLN HE21 1 1
3 2769 1 1 4 GLN HE22 H 2.852 7.481 -3.558 1.00 . A A . 1 GLN HE22 1 1
3 2770 1 1 4 GLN HG2 H 3.871 7.642 0.321 1.00 . A A . 1 GLN HG2 1 1
3 2771 1 1 4 GLN HG3 H 5.158 6.723 -0.458 1.00 . A A . 1 GLN HG3 1 1
3 2772 1 1 4 GLN N N 5.040 4.529 0.882 1.00 . A A . 1 GLN N 1 1
3 2773 1 1 4 GLN NE2 N 3.054 7.046 -2.704 1.00 . A A . 1 GLN NE2 1 1
3 2774 1 1 4 GLN O O 1.535 4.017 1.523 1.00 . A A . 1 GLN O 1 1
3 2775 1 1 4 GLN OE1 O 4.241 8.780 -2.059 1.00 . A A . 1 GLN OE1 1 1
3 2776 1 1 5 CYS C C 2.278 1.088 2.640 1.00 . A A . 2 CYS C 1 1
3 2777 1 1 5 CYS CA C 2.379 1.423 1.152 1.00 . A A . 2 CYS CA 1 1
3 2778 1 1 5 CYS CB C 2.989 0.239 0.396 1.00 . A A . 2 CYS CB 1 1
3 2779 1 1 5 CYS H H 4.127 2.521 0.690 1.00 . A A . 2 CYS H 1 1
3 2780 1 1 5 CYS HA H 1.389 1.615 0.767 1.00 . A A . 2 CYS HA 1 1
3 2781 1 1 5 CYS HB2 H 3.888 -0.081 0.898 1.00 . A A . 2 CYS HB2 1 1
3 2782 1 1 5 CYS HB3 H 2.284 -0.575 0.377 1.00 . A A . 2 CYS HB3 1 1
3 2783 1 1 5 CYS N N 3.195 2.613 0.967 1.00 . A A . 2 CYS N 1 1
3 2784 1 1 5 CYS O O 2.828 1.796 3.482 1.00 . A A . 2 CYS O 1 1
3 2785 1 1 5 CYS SG S 3.387 0.723 -1.303 1.00 . A A . 2 CYS SG 1 1
3 2786 1 1 6 TYR C C 1.404 -1.915 4.507 1.00 . A A . 3 TYR C 1 1
3 2787 1 1 6 TYR CA C 1.394 -0.398 4.355 1.00 . A A . 3 TYR CA 1 1
3 2788 1 1 6 TYR CB C 0.115 0.207 4.955 1.00 . A A . 3 TYR CB 1 1
3 2789 1 1 6 TYR CD1 C -1.038 1.029 2.872 1.00 . A A . 3 TYR CD1 1 1
3 2790 1 1 6 TYR CD2 C -2.063 -0.773 4.131 1.00 . A A . 3 TYR CD2 1 1
3 2791 1 1 6 TYR CE1 C -2.094 0.992 1.956 1.00 . A A . 3 TYR CE1 1 1
3 2792 1 1 6 TYR CE2 C -3.121 -0.809 3.213 1.00 . A A . 3 TYR CE2 1 1
3 2793 1 1 6 TYR CG C -1.020 0.148 3.960 1.00 . A A . 3 TYR CG 1 1
3 2794 1 1 6 TYR CZ C -3.135 0.074 2.127 1.00 . A A . 3 TYR CZ 1 1
3 2795 1 1 6 TYR H H 1.149 -0.504 2.234 1.00 . A A . 3 TYR H 1 1
3 2796 1 1 6 TYR HA H 2.235 -0.017 4.923 1.00 . A A . 3 TYR HA 1 1
3 2797 1 1 6 TYR HB2 H -0.159 -0.344 5.845 1.00 . A A . 3 TYR HB2 1 1
3 2798 1 1 6 TYR HB3 H 0.301 1.238 5.221 1.00 . A A . 3 TYR HB3 1 1
3 2799 1 1 6 TYR HD1 H -0.235 1.739 2.740 1.00 . A A . 3 TYR HD1 1 1
3 2800 1 1 6 TYR HD2 H -2.051 -1.456 4.970 1.00 . A A . 3 TYR HD2 1 1
3 2801 1 1 6 TYR HE1 H -2.106 1.674 1.119 1.00 . A A . 3 TYR HE1 1 1
3 2802 1 1 6 TYR HE2 H -3.924 -1.519 3.344 1.00 . A A . 3 TYR HE2 1 1
3 2803 1 1 6 TYR HH H -3.907 0.530 0.441 1.00 . A A . 3 TYR HH 1 1
3 2804 1 1 6 TYR N N 1.564 0.011 2.958 1.00 . A A . 3 TYR N 1 1
3 2805 1 1 6 TYR O O 1.564 -2.651 3.535 1.00 . A A . 3 TYR O 1 1
3 2806 1 1 6 TYR OH O -4.174 0.037 1.220 1.00 . A A . 3 TYR OH 1 1
3 2807 1 1 7 PHE C C 0.200 -4.186 7.042 1.00 . A A . 4 PHE C 1 1
3 2808 1 1 7 PHE CA C 1.288 -3.796 6.059 1.00 . A A . 4 PHE CA 1 1
3 2809 1 1 7 PHE CB C 2.648 -4.160 6.656 1.00 . A A . 4 PHE CB 1 1
3 2810 1 1 7 PHE CD1 C 4.069 -4.483 4.604 1.00 . A A . 4 PHE CD1 1 1
3 2811 1 1 7 PHE CD2 C 4.426 -2.512 5.969 1.00 . A A . 4 PHE CD2 1 1
3 2812 1 1 7 PHE CE1 C 5.080 -4.064 3.732 1.00 . A A . 4 PHE CE1 1 1
3 2813 1 1 7 PHE CE2 C 5.437 -2.092 5.098 1.00 . A A . 4 PHE CE2 1 1
3 2814 1 1 7 PHE CG C 3.741 -3.708 5.719 1.00 . A A . 4 PHE CG 1 1
3 2815 1 1 7 PHE CZ C 5.766 -2.868 3.980 1.00 . A A . 4 PHE CZ 1 1
3 2816 1 1 7 PHE H H 1.147 -1.698 6.465 1.00 . A A . 4 PHE H 1 1
3 2817 1 1 7 PHE HA H 1.151 -4.364 5.147 1.00 . A A . 4 PHE HA 1 1
3 2818 1 1 7 PHE HB2 H 2.766 -3.670 7.613 1.00 . A A . 4 PHE HB2 1 1
3 2819 1 1 7 PHE HB3 H 2.714 -5.232 6.791 1.00 . A A . 4 PHE HB3 1 1
3 2820 1 1 7 PHE HD1 H 3.539 -5.405 4.413 1.00 . A A . 4 PHE HD1 1 1
3 2821 1 1 7 PHE HD2 H 4.172 -1.913 6.831 1.00 . A A . 4 PHE HD2 1 1
3 2822 1 1 7 PHE HE1 H 5.332 -4.662 2.870 1.00 . A A . 4 PHE HE1 1 1
3 2823 1 1 7 PHE HE2 H 5.965 -1.169 5.290 1.00 . A A . 4 PHE HE2 1 1
3 2824 1 1 7 PHE HZ H 6.548 -2.545 3.309 1.00 . A A . 4 PHE HZ 1 1
3 2825 1 1 7 PHE N N 1.263 -2.363 5.753 1.00 . A A . 4 PHE N 1 1
3 2826 1 1 7 PHE O O -0.118 -3.444 7.971 1.00 . A A . 4 PHE O 1 1
3 2827 1 1 8 ILE C C -0.932 -7.335 8.173 1.00 . A A . 5 ILE C 1 1
3 2828 1 1 8 ILE CA C -1.381 -5.932 7.717 1.00 . A A . 5 ILE CA 1 1
3 2829 1 1 8 ILE CB C -2.747 -6.031 6.976 1.00 . A A . 5 ILE CB 1 1
3 2830 1 1 8 ILE CD1 C -4.041 -5.329 4.935 1.00 . A A . 5 ILE CD1 1 1
3 2831 1 1 8 ILE CG1 C -2.778 -5.077 5.767 1.00 . A A . 5 ILE CG1 1 1
3 2832 1 1 8 ILE CG2 C -3.893 -5.664 7.936 1.00 . A A . 5 ILE CG2 1 1
3 2833 1 1 8 ILE H H -0.021 -5.925 6.084 1.00 . A A . 5 ILE H 1 1
3 2834 1 1 8 ILE HA H -1.482 -5.285 8.576 1.00 . A A . 5 ILE HA 1 1
3 2835 1 1 8 ILE HB H -2.898 -7.045 6.630 1.00 . A A . 5 ILE HB 1 1
3 2836 1 1 8 ILE HD11 H -4.882 -5.509 5.586 1.00 . A A . 5 ILE HD11 1 1
3 2837 1 1 8 ILE HD12 H -4.246 -4.466 4.323 1.00 . A A . 5 ILE HD12 1 1
3 2838 1 1 8 ILE HD13 H -3.887 -6.192 4.302 1.00 . A A . 5 ILE HD13 1 1
3 2839 1 1 8 ILE HG12 H -2.776 -4.056 6.115 1.00 . A A . 5 ILE HG12 1 1
3 2840 1 1 8 ILE HG13 H -1.912 -5.245 5.143 1.00 . A A . 5 ILE HG13 1 1
3 2841 1 1 8 ILE HG21 H -3.719 -4.682 8.350 1.00 . A A . 5 ILE HG21 1 1
3 2842 1 1 8 ILE HG22 H -4.828 -5.664 7.396 1.00 . A A . 5 ILE HG22 1 1
3 2843 1 1 8 ILE HG23 H -3.942 -6.388 8.734 1.00 . A A . 5 ILE HG23 1 1
3 2844 1 1 8 ILE N N -0.343 -5.385 6.839 1.00 . A A . 5 ILE N 1 1
3 2845 1 1 8 ILE O O -0.572 -8.159 7.333 1.00 . A A . 5 ILE O 1 1
3 2846 1 1 9 PRO C C -1.559 -10.035 9.668 1.00 . A A . 6 PRO C 1 1
3 2847 1 1 9 PRO CA C -0.497 -8.975 9.938 1.00 . A A . 6 PRO CA 1 1
3 2848 1 1 9 PRO CB C -0.291 -8.765 11.444 1.00 . A A . 6 PRO CB 1 1
3 2849 1 1 9 PRO CD C -1.335 -6.760 10.569 1.00 . A A . 6 PRO CD 1 1
3 2850 1 1 9 PRO CG C -1.237 -7.665 11.806 1.00 . A A . 6 PRO CG 1 1
3 2851 1 1 9 PRO HA H 0.436 -9.256 9.478 1.00 . A A . 6 PRO HA 1 1
3 2852 1 1 9 PRO HB2 H -0.524 -9.669 11.993 1.00 . A A . 6 PRO HB2 1 1
3 2853 1 1 9 PRO HB3 H 0.727 -8.457 11.644 1.00 . A A . 6 PRO HB3 1 1
3 2854 1 1 9 PRO HD2 H -2.350 -6.414 10.431 1.00 . A A . 6 PRO HD2 1 1
3 2855 1 1 9 PRO HD3 H -0.656 -5.927 10.652 1.00 . A A . 6 PRO HD3 1 1
3 2856 1 1 9 PRO HG2 H -2.210 -8.080 12.049 1.00 . A A . 6 PRO HG2 1 1
3 2857 1 1 9 PRO HG3 H -0.856 -7.099 12.644 1.00 . A A . 6 PRO HG3 1 1
3 2858 1 1 9 PRO N N -0.931 -7.634 9.453 1.00 . A A . 6 PRO N 1 1
3 2859 1 1 9 PRO O O -2.631 -10.024 10.274 1.00 . A A . 6 PRO O 1 1
3 2860 1 1 10 ASN C C -2.625 -12.767 9.641 1.00 . A A . 7 ASN C 1 1
3 2861 1 1 10 ASN CA C -2.195 -11.994 8.395 1.00 . A A . 7 ASN CA 1 1
3 2862 1 1 10 ASN CB C -1.523 -12.921 7.375 1.00 . A A . 7 ASN CB 1 1
3 2863 1 1 10 ASN CG C -2.215 -14.271 7.316 1.00 . A A . 7 ASN CG 1 1
3 2864 1 1 10 ASN H H -0.399 -10.899 8.282 1.00 . A A . 7 ASN H 1 1
3 2865 1 1 10 ASN HA H -3.066 -11.551 7.942 1.00 . A A . 7 ASN HA 1 1
3 2866 1 1 10 ASN HB2 H -1.565 -12.466 6.402 1.00 . A A . 7 ASN HB2 1 1
3 2867 1 1 10 ASN HB3 H -0.495 -13.061 7.653 1.00 . A A . 7 ASN HB3 1 1
3 2868 1 1 10 ASN HD21 H -0.516 -15.276 7.144 1.00 . A A . 7 ASN HD21 1 1
3 2869 1 1 10 ASN HD22 H -1.920 -16.219 7.157 1.00 . A A . 7 ASN HD22 1 1
3 2870 1 1 10 ASN N N -1.260 -10.942 8.748 1.00 . A A . 7 ASN N 1 1
3 2871 1 1 10 ASN ND2 N -1.492 -15.346 7.195 1.00 . A A . 7 ASN ND2 1 1
3 2872 1 1 10 ASN O O -1.796 -13.130 10.477 1.00 . A A . 7 ASN O 1 1
3 2873 1 1 10 ASN OD1 O -3.440 -14.348 7.378 1.00 . A A . 7 ASN OD1 1 1
3 2874 1 1 11 GLN C C -4.894 -15.155 10.470 1.00 . A A . 8 GLN C 1 1
3 2875 1 1 11 GLN CA C -4.480 -13.750 10.896 1.00 . A A . 8 GLN CA 1 1
3 2876 1 1 11 GLN CB C -5.709 -13.015 11.446 1.00 . A A . 8 GLN CB 1 1
3 2877 1 1 11 GLN CD C -4.369 -11.450 12.895 1.00 . A A . 8 GLN CD 1 1
3 2878 1 1 11 GLN CG C -5.370 -11.551 11.751 1.00 . A A . 8 GLN CG 1 1
3 2879 1 1 11 GLN H H -4.542 -12.708 9.042 1.00 . A A . 8 GLN H 1 1
3 2880 1 1 11 GLN HA H -3.735 -13.822 11.677 1.00 . A A . 8 GLN HA 1 1
3 2881 1 1 11 GLN HB2 H -6.503 -13.052 10.717 1.00 . A A . 8 GLN HB2 1 1
3 2882 1 1 11 GLN HB3 H -6.035 -13.499 12.355 1.00 . A A . 8 GLN HB3 1 1
3 2883 1 1 11 GLN HE21 H -4.011 -9.519 12.585 1.00 . A A . 8 GLN HE21 1 1
3 2884 1 1 11 GLN HE22 H -3.151 -10.220 13.872 1.00 . A A . 8 GLN HE22 1 1
3 2885 1 1 11 GLN HG2 H -4.948 -11.093 10.869 1.00 . A A . 8 GLN HG2 1 1
3 2886 1 1 11 GLN HG3 H -6.274 -11.027 12.024 1.00 . A A . 8 GLN HG3 1 1
3 2887 1 1 11 GLN N N -3.932 -13.018 9.750 1.00 . A A . 8 GLN N 1 1
3 2888 1 1 11 GLN NE2 N -3.795 -10.302 13.137 1.00 . A A . 8 GLN NE2 1 1
3 2889 1 1 11 GLN O O -5.948 -15.646 10.880 1.00 . A A . 8 GLN O 1 1
3 2890 1 1 11 GLN OE1 O -4.119 -12.429 13.596 1.00 . A A . 8 GLN OE1 1 1
3 2891 1 1 12 SER C C -3.387 -18.181 9.660 1.00 . A A . 9 SER C 1 1
3 2892 1 1 12 SER CA C -4.379 -17.148 9.142 1.00 . A A . 9 SER CA 1 1
3 2893 1 1 12 SER CB C -4.357 -17.180 7.611 1.00 . A A . 9 SER CB 1 1
3 2894 1 1 12 SER H H -3.250 -15.352 9.333 1.00 . A A . 9 SER H 1 1
3 2895 1 1 12 SER HA H -5.368 -17.430 9.470 1.00 . A A . 9 SER HA 1 1
3 2896 1 1 12 SER HB2 H -4.756 -16.268 7.229 1.00 . A A . 9 SER HB2 1 1
3 2897 1 1 12 SER HB3 H -3.340 -17.295 7.261 1.00 . A A . 9 SER HB3 1 1
3 2898 1 1 12 SER HG H -4.637 -19.075 7.245 1.00 . A A . 9 SER HG 1 1
3 2899 1 1 12 SER N N -4.070 -15.797 9.633 1.00 . A A . 9 SER N 1 1
3 2900 1 1 12 SER O O -2.213 -17.887 9.889 1.00 . A A . 9 SER O 1 1
3 2901 1 1 12 SER OG O -5.152 -18.269 7.153 1.00 . A A . 9 SER OG 1 1
3 2902 1 1 13 LEU C C -2.546 -21.316 9.111 1.00 . A A . 10 LEU C 1 1
3 2903 1 1 13 LEU CA C -3.074 -20.509 10.297 1.00 . A A . 10 LEU CA 1 1
3 2904 1 1 13 LEU CB C -3.909 -21.422 11.207 1.00 . A A . 10 LEU CB 1 1
3 2905 1 1 13 LEU CD1 C -3.675 -19.651 12.974 1.00 . A A . 10 LEU CD1 1 1
3 2906 1 1 13 LEU CD2 C -5.813 -19.777 11.633 1.00 . A A . 10 LEU CD2 1 1
3 2907 1 1 13 LEU CG C -4.658 -20.592 12.269 1.00 . A A . 10 LEU CG 1 1
3 2908 1 1 13 LEU H H -4.831 -19.550 9.614 1.00 . A A . 10 LEU H 1 1
3 2909 1 1 13 LEU HA H -2.232 -20.129 10.860 1.00 . A A . 10 LEU HA 1 1
3 2910 1 1 13 LEU HB2 H -4.620 -21.969 10.610 1.00 . A A . 10 LEU HB2 1 1
3 2911 1 1 13 LEU HB3 H -3.254 -22.119 11.706 1.00 . A A . 10 LEU HB3 1 1
3 2912 1 1 13 LEU HD11 H -2.753 -20.179 13.175 1.00 . A A . 10 LEU HD11 1 1
3 2913 1 1 13 LEU HD12 H -3.473 -18.802 12.338 1.00 . A A . 10 LEU HD12 1 1
3 2914 1 1 13 LEU HD13 H -4.105 -19.311 13.902 1.00 . A A . 10 LEU HD13 1 1
3 2915 1 1 13 LEU HD21 H -6.130 -20.238 10.710 1.00 . A A . 10 LEU HD21 1 1
3 2916 1 1 13 LEU HD22 H -6.644 -19.755 12.320 1.00 . A A . 10 LEU HD22 1 1
3 2917 1 1 13 LEU HD23 H -5.491 -18.763 11.435 1.00 . A A . 10 LEU HD23 1 1
3 2918 1 1 13 LEU HG H -5.072 -21.269 13.006 1.00 . A A . 10 LEU HG 1 1
3 2919 1 1 13 LEU N N -3.885 -19.398 9.824 1.00 . A A . 10 LEU N 1 1
3 2920 1 1 13 LEU O O -2.016 -22.412 9.284 1.00 . A A . 10 LEU O 1 1
3 2921 1 1 14 LYS C C -1.004 -20.761 6.098 1.00 . A A . 11 LYS C 1 1
3 2922 1 1 14 LYS CA C -2.240 -21.461 6.683 1.00 . A A . 11 LYS CA 1 1
3 2923 1 1 14 LYS CB C -3.358 -21.451 5.630 1.00 . A A . 11 LYS CB 1 1
3 2924 1 1 14 LYS CD C -5.877 -21.645 5.772 1.00 . A A . 11 LYS CD 1 1
3 2925 1 1 14 LYS CE C -7.039 -22.498 6.284 1.00 . A A . 11 LYS CE 1 1
3 2926 1 1 14 LYS CG C -4.542 -22.335 6.096 1.00 . A A . 11 LYS CG 1 1
3 2927 1 1 14 LYS H H -3.140 -19.889 7.816 1.00 . A A . 11 LYS H 1 1
3 2928 1 1 14 LYS HA H -2.013 -22.485 6.925 1.00 . A A . 11 LYS HA 1 1
3 2929 1 1 14 LYS HB2 H -3.688 -20.432 5.479 1.00 . A A . 11 LYS HB2 1 1
3 2930 1 1 14 LYS HB3 H -2.967 -21.836 4.697 1.00 . A A . 11 LYS HB3 1 1
3 2931 1 1 14 LYS HD2 H -5.905 -20.677 6.251 1.00 . A A . 11 LYS HD2 1 1
3 2932 1 1 14 LYS HD3 H -5.969 -21.520 4.705 1.00 . A A . 11 LYS HD3 1 1
3 2933 1 1 14 LYS HE2 H -7.243 -23.288 5.577 1.00 . A A . 11 LYS HE2 1 1
3 2934 1 1 14 LYS HE3 H -6.783 -22.927 7.242 1.00 . A A . 11 LYS HE3 1 1
3 2935 1 1 14 LYS HG2 H -4.505 -23.289 5.587 1.00 . A A . 11 LYS HG2 1 1
3 2936 1 1 14 LYS HG3 H -4.483 -22.502 7.162 1.00 . A A . 11 LYS HG3 1 1
3 2937 1 1 14 LYS HZ1 H -7.958 -20.643 6.503 1.00 . A A . 11 LYS HZ1 1 1
3 2938 1 1 14 LYS HZ2 H -8.866 -21.761 5.607 1.00 . A A . 11 LYS HZ2 1 1
3 2939 1 1 14 LYS HZ3 H -8.760 -21.913 7.295 1.00 . A A . 11 LYS HZ3 1 1
3 2940 1 1 14 LYS N N -2.703 -20.770 7.897 1.00 . A A . 11 LYS N 1 1
3 2941 1 1 14 LYS NZ N -8.247 -21.639 6.434 1.00 . A A . 11 LYS NZ 1 1
3 2942 1 1 14 LYS O O -1.051 -19.561 5.831 1.00 . A A . 11 LYS O 1 1
3 2943 1 1 15 PRO C C 1.206 -20.635 3.790 1.00 . A A . 12 PRO C 1 1
3 2944 1 1 15 PRO CA C 1.323 -20.838 5.302 1.00 . A A . 12 PRO CA 1 1
3 2945 1 1 15 PRO CB C 2.429 -21.844 5.647 1.00 . A A . 12 PRO CB 1 1
3 2946 1 1 15 PRO CD C 0.305 -22.901 6.153 1.00 . A A . 12 PRO CD 1 1
3 2947 1 1 15 PRO CG C 1.741 -23.171 5.679 1.00 . A A . 12 PRO CG 1 1
3 2948 1 1 15 PRO HA H 1.524 -19.898 5.787 1.00 . A A . 12 PRO HA 1 1
3 2949 1 1 15 PRO HB2 H 3.204 -21.831 4.890 1.00 . A A . 12 PRO HB2 1 1
3 2950 1 1 15 PRO HB3 H 2.849 -21.620 6.617 1.00 . A A . 12 PRO HB3 1 1
3 2951 1 1 15 PRO HD2 H -0.398 -23.505 5.592 1.00 . A A . 12 PRO HD2 1 1
3 2952 1 1 15 PRO HD3 H 0.212 -23.095 7.212 1.00 . A A . 12 PRO HD3 1 1
3 2953 1 1 15 PRO HG2 H 1.735 -23.608 4.687 1.00 . A A . 12 PRO HG2 1 1
3 2954 1 1 15 PRO HG3 H 2.238 -23.835 6.373 1.00 . A A . 12 PRO HG3 1 1
3 2955 1 1 15 PRO N N 0.095 -21.461 5.879 1.00 . A A . 12 PRO N 1 1
3 2956 1 1 15 PRO O O 2.134 -20.147 3.146 1.00 . A A . 12 PRO O 1 1
3 2957 1 1 16 ASN C C -1.296 -19.865 1.500 1.00 . A A . 13 ASN C 1 1
3 2958 1 1 16 ASN CA C -0.191 -20.885 1.790 1.00 . A A . 13 ASN CA 1 1
3 2959 1 1 16 ASN CB C -0.606 -22.241 1.221 1.00 . A A . 13 ASN CB 1 1
3 2960 1 1 16 ASN CG C -1.766 -22.803 2.034 1.00 . A A . 13 ASN CG 1 1
3 2961 1 1 16 ASN H H -0.643 -21.396 3.806 1.00 . A A . 13 ASN H 1 1
3 2962 1 1 16 ASN HA H 0.715 -20.566 1.295 1.00 . A A . 13 ASN HA 1 1
3 2963 1 1 16 ASN HB2 H -0.912 -22.119 0.191 1.00 . A A . 13 ASN HB2 1 1
3 2964 1 1 16 ASN HB3 H 0.231 -22.922 1.270 1.00 . A A . 13 ASN HB3 1 1
3 2965 1 1 16 ASN HD21 H -3.117 -22.461 0.619 1.00 . A A . 13 ASN HD21 1 1
3 2966 1 1 16 ASN HD22 H -3.716 -23.170 2.040 1.00 . A A . 13 ASN HD22 1 1
3 2967 1 1 16 ASN N N 0.056 -21.019 3.233 1.00 . A A . 13 ASN N 1 1
3 2968 1 1 16 ASN ND2 N -2.966 -22.814 1.522 1.00 . A A . 13 ASN ND2 1 1
3 2969 1 1 16 ASN O O -1.631 -19.622 0.339 1.00 . A A . 13 ASN O 1 1
3 2970 1 1 16 ASN OD1 O -1.576 -23.240 3.169 1.00 . A A . 13 ASN OD1 1 1
3 2971 1 1 17 GLU C C -2.924 -17.262 3.514 1.00 . A A . 14 GLU C 1 1
3 2972 1 1 17 GLU CA C -2.944 -18.287 2.390 1.00 . A A . 14 GLU CA 1 1
3 2973 1 1 17 GLU CB C -4.317 -18.979 2.398 1.00 . A A . 14 GLU CB 1 1
3 2974 1 1 17 GLU CD C -5.873 -20.482 1.151 1.00 . A A . 14 GLU CD 1 1
3 2975 1 1 17 GLU CG C -4.544 -19.738 1.092 1.00 . A A . 14 GLU CG 1 1
3 2976 1 1 17 GLU H H -1.563 -19.507 3.448 1.00 . A A . 14 GLU H 1 1
3 2977 1 1 17 GLU HA H -2.819 -17.776 1.446 1.00 . A A . 14 GLU HA 1 1
3 2978 1 1 17 GLU HB2 H -4.365 -19.673 3.223 1.00 . A A . 14 GLU HB2 1 1
3 2979 1 1 17 GLU HB3 H -5.094 -18.237 2.512 1.00 . A A . 14 GLU HB3 1 1
3 2980 1 1 17 GLU HG2 H -4.567 -19.034 0.278 1.00 . A A . 14 GLU HG2 1 1
3 2981 1 1 17 GLU HG3 H -3.748 -20.444 0.938 1.00 . A A . 14 GLU HG3 1 1
3 2982 1 1 17 GLU N N -1.866 -19.274 2.551 1.00 . A A . 14 GLU N 1 1
3 2983 1 1 17 GLU O O -2.399 -17.518 4.597 1.00 . A A . 14 GLU O 1 1
3 2984 1 1 17 GLU OE1 O -6.550 -20.363 2.159 1.00 . A A . 14 GLU OE1 1 1
3 2985 1 1 17 GLU OE2 O -6.195 -21.160 0.190 1.00 . A A . 14 GLU OE2 1 1
3 2986 1 1 18 CYS C C -5.108 -14.731 4.523 1.00 . A A . 15 CYS C 1 1
3 2987 1 1 18 CYS CA C -3.641 -15.045 4.261 1.00 . A A . 15 CYS CA 1 1
3 2988 1 1 18 CYS CB C -2.959 -13.768 3.769 1.00 . A A . 15 CYS CB 1 1
3 2989 1 1 18 CYS H H -3.969 -15.968 2.383 1.00 . A A . 15 CYS H 1 1
3 2990 1 1 18 CYS HA H -3.177 -15.364 5.178 1.00 . A A . 15 CYS HA 1 1
3 2991 1 1 18 CYS HB2 H -3.518 -13.358 2.942 1.00 . A A . 15 CYS HB2 1 1
3 2992 1 1 18 CYS HB3 H -2.930 -13.049 4.573 1.00 . A A . 15 CYS HB3 1 1
3 2993 1 1 18 CYS N N -3.544 -16.105 3.258 1.00 . A A . 15 CYS N 1 1
3 2994 1 1 18 CYS O O -5.893 -14.619 3.586 1.00 . A A . 15 CYS O 1 1
3 2995 1 1 18 CYS SG S -1.277 -14.137 3.230 1.00 . A A . 15 CYS SG 1 1
3 2996 1 1 19 GLN C C -6.983 -12.719 6.300 1.00 . A A . 16 GLN C 1 1
3 2997 1 1 19 GLN CA C -6.856 -14.225 6.136 1.00 . A A . 16 GLN CA 1 1
3 2998 1 1 19 GLN CB C -7.269 -14.913 7.449 1.00 . A A . 16 GLN CB 1 1
3 2999 1 1 19 GLN CD C -9.522 -16.050 7.219 1.00 . A A . 16 GLN CD 1 1
3 3000 1 1 19 GLN CG C -8.797 -14.779 7.670 1.00 . A A . 16 GLN CG 1 1
3 3001 1 1 19 GLN H H -4.807 -14.624 6.507 1.00 . A A . 16 GLN H 1 1
3 3002 1 1 19 GLN HA H -7.519 -14.552 5.345 1.00 . A A . 16 GLN HA 1 1
3 3003 1 1 19 GLN HB2 H -6.999 -15.958 7.406 1.00 . A A . 16 GLN HB2 1 1
3 3004 1 1 19 GLN HB3 H -6.746 -14.445 8.270 1.00 . A A . 16 GLN HB3 1 1
3 3005 1 1 19 GLN HE21 H -10.052 -16.575 9.061 1.00 . A A . 16 GLN HE21 1 1
3 3006 1 1 19 GLN HE22 H -10.554 -17.633 7.832 1.00 . A A . 16 GLN HE22 1 1
3 3007 1 1 19 GLN HG2 H -8.996 -14.616 8.721 1.00 . A A . 16 GLN HG2 1 1
3 3008 1 1 19 GLN HG3 H -9.178 -13.937 7.107 1.00 . A A . 16 GLN HG3 1 1
3 3009 1 1 19 GLN N N -5.473 -14.558 5.789 1.00 . A A . 16 GLN N 1 1
3 3010 1 1 19 GLN NE2 N -10.091 -16.817 8.111 1.00 . A A . 16 GLN NE2 1 1
3 3011 1 1 19 GLN O O -6.195 -12.093 7.007 1.00 . A A . 16 GLN O 1 1
3 3012 1 1 19 GLN OE1 O -9.565 -16.353 6.027 1.00 . A A . 16 GLN OE1 1 1
3 3013 1 1 20 ASP C C -9.081 -10.390 6.936 1.00 . A A . 17 ASP C 1 1
3 3014 1 1 20 ASP CA C -8.207 -10.702 5.731 1.00 . A A . 17 ASP CA 1 1
3 3015 1 1 20 ASP CB C -8.891 -10.183 4.463 1.00 . A A . 17 ASP CB 1 1
3 3016 1 1 20 ASP CG C -8.813 -8.661 4.415 1.00 . A A . 17 ASP CG 1 1
3 3017 1 1 20 ASP H H -8.581 -12.694 5.108 1.00 . A A . 17 ASP H 1 1
3 3018 1 1 20 ASP HA H -7.256 -10.199 5.845 1.00 . A A . 17 ASP HA 1 1
3 3019 1 1 20 ASP HB2 H -8.400 -10.597 3.595 1.00 . A A . 17 ASP HB2 1 1
3 3020 1 1 20 ASP HB3 H -9.926 -10.485 4.471 1.00 . A A . 17 ASP HB3 1 1
3 3021 1 1 20 ASP N N -7.982 -12.141 5.646 1.00 . A A . 17 ASP N 1 1
3 3022 1 1 20 ASP O O -9.541 -11.292 7.635 1.00 . A A . 17 ASP O 1 1
3 3023 1 1 20 ASP OD1 O -7.708 -8.143 4.395 1.00 . A A . 17 ASP OD1 1 1
3 3024 1 1 20 ASP OD2 O -9.860 -8.036 4.393 1.00 . A A . 17 ASP OD2 1 1
3 3025 1 1 21 LEU C C -11.569 -9.153 8.123 1.00 . A A . 18 LEU C 1 1
3 3026 1 1 21 LEU CA C -10.123 -8.679 8.296 1.00 . A A . 18 LEU CA 1 1
3 3027 1 1 21 LEU CB C -10.090 -7.152 8.370 1.00 . A A . 18 LEU CB 1 1
3 3028 1 1 21 LEU CD1 C -8.550 -5.178 8.249 1.00 . A A . 18 LEU CD1 1 1
3 3029 1 1 21 LEU CD2 C -8.228 -6.860 10.062 1.00 . A A . 18 LEU CD2 1 1
3 3030 1 1 21 LEU CG C -8.645 -6.666 8.594 1.00 . A A . 18 LEU CG 1 1
3 3031 1 1 21 LEU H H -8.918 -8.420 6.594 1.00 . A A . 18 LEU H 1 1
3 3032 1 1 21 LEU HA H -9.724 -9.088 9.209 1.00 . A A . 18 LEU HA 1 1
3 3033 1 1 21 LEU HB2 H -10.470 -6.743 7.443 1.00 . A A . 18 LEU HB2 1 1
3 3034 1 1 21 LEU HB3 H -10.712 -6.821 9.187 1.00 . A A . 18 LEU HB3 1 1
3 3035 1 1 21 LEU HD11 H -8.906 -5.020 7.239 1.00 . A A . 18 LEU HD11 1 1
3 3036 1 1 21 LEU HD12 H -9.154 -4.609 8.938 1.00 . A A . 18 LEU HD12 1 1
3 3037 1 1 21 LEU HD13 H -7.520 -4.856 8.320 1.00 . A A . 18 LEU HD13 1 1
3 3038 1 1 21 LEU HD21 H -9.001 -6.483 10.712 1.00 . A A . 18 LEU HD21 1 1
3 3039 1 1 21 LEU HD22 H -8.066 -7.909 10.262 1.00 . A A . 18 LEU HD22 1 1
3 3040 1 1 21 LEU HD23 H -7.310 -6.319 10.246 1.00 . A A . 18 LEU HD23 1 1
3 3041 1 1 21 LEU HG H -7.977 -7.224 7.953 1.00 . A A . 18 LEU HG 1 1
3 3042 1 1 21 LEU N N -9.305 -9.110 7.175 1.00 . A A . 18 LEU N 1 1
3 3043 1 1 21 LEU O O -12.252 -9.467 9.099 1.00 . A A . 18 LEU O 1 1
3 3044 1 1 22 LYS C C -13.500 -11.146 6.601 1.00 . A A . 19 LYS C 1 1
3 3045 1 1 22 LYS CA C -13.390 -9.615 6.560 1.00 . A A . 19 LYS CA 1 1
3 3046 1 1 22 LYS CB C -13.739 -9.067 5.160 1.00 . A A . 19 LYS CB 1 1
3 3047 1 1 22 LYS CD C -16.214 -9.060 5.720 1.00 . A A . 19 LYS CD 1 1
3 3048 1 1 22 LYS CE C -17.636 -9.206 5.139 1.00 . A A . 19 LYS CE 1 1
3 3049 1 1 22 LYS CG C -15.149 -9.476 4.690 1.00 . A A . 19 LYS CG 1 1
3 3050 1 1 22 LYS H H -11.446 -8.939 6.131 1.00 . A A . 19 LYS H 1 1
3 3051 1 1 22 LYS HA H -14.059 -9.185 7.286 1.00 . A A . 19 LYS HA 1 1
3 3052 1 1 22 LYS HB2 H -13.676 -7.989 5.178 1.00 . A A . 19 LYS HB2 1 1
3 3053 1 1 22 LYS HB3 H -13.013 -9.445 4.455 1.00 . A A . 19 LYS HB3 1 1
3 3054 1 1 22 LYS HD2 H -16.134 -9.695 6.590 1.00 . A A . 19 LYS HD2 1 1
3 3055 1 1 22 LYS HD3 H -16.049 -8.034 6.009 1.00 . A A . 19 LYS HD3 1 1
3 3056 1 1 22 LYS HE2 H -17.938 -10.242 5.187 1.00 . A A . 19 LYS HE2 1 1
3 3057 1 1 22 LYS HE3 H -18.319 -8.613 5.730 1.00 . A A . 19 LYS HE3 1 1
3 3058 1 1 22 LYS HG2 H -15.349 -8.979 3.757 1.00 . A A . 19 LYS HG2 1 1
3 3059 1 1 22 LYS HG3 H -15.188 -10.532 4.532 1.00 . A A . 19 LYS HG3 1 1
3 3060 1 1 22 LYS HZ1 H -17.272 -7.792 3.646 1.00 . A A . 19 LYS HZ1 1 1
3 3061 1 1 22 LYS HZ2 H -17.155 -9.403 3.118 1.00 . A A . 19 LYS HZ2 1 1
3 3062 1 1 22 LYS HZ3 H -18.679 -8.714 3.400 1.00 . A A . 19 LYS HZ3 1 1
3 3063 1 1 22 LYS N N -12.030 -9.195 6.870 1.00 . A A . 19 LYS N 1 1
3 3064 1 1 22 LYS NZ N -17.688 -8.743 3.719 1.00 . A A . 19 LYS NZ 1 1
3 3065 1 1 22 LYS O O -14.518 -11.721 6.230 1.00 . A A . 19 LYS O 1 1
3 3066 1 1 23 GLY C C -12.309 -13.944 5.864 1.00 . A A . 20 GLY C 1 1
3 3067 1 1 23 GLY CA C -12.447 -13.261 7.220 1.00 . A A . 20 GLY CA 1 1
3 3068 1 1 23 GLY H H -11.681 -11.301 7.432 1.00 . A A . 20 GLY H 1 1
3 3069 1 1 23 GLY HA2 H -13.368 -13.584 7.682 1.00 . A A . 20 GLY HA2 1 1
3 3070 1 1 23 GLY HA3 H -11.617 -13.557 7.846 1.00 . A A . 20 GLY HA3 1 1
3 3071 1 1 23 GLY N N -12.452 -11.801 7.100 1.00 . A A . 20 GLY N 1 1
3 3072 1 1 23 GLY O O -12.584 -15.137 5.726 1.00 . A A . 20 GLY O 1 1
3 3073 1 1 24 VAL C C -10.252 -14.120 3.279 1.00 . A A . 21 VAL C 1 1
3 3074 1 1 24 VAL CA C -11.703 -13.708 3.511 1.00 . A A . 21 VAL CA 1 1
3 3075 1 1 24 VAL CB C -12.105 -12.644 2.490 1.00 . A A . 21 VAL CB 1 1
3 3076 1 1 24 VAL CG1 C -11.800 -13.145 1.078 1.00 . A A . 21 VAL CG1 1 1
3 3077 1 1 24 VAL CG2 C -13.602 -12.361 2.620 1.00 . A A . 21 VAL CG2 1 1
3 3078 1 1 24 VAL H H -11.676 -12.238 5.038 1.00 . A A . 21 VAL H 1 1
3 3079 1 1 24 VAL HA H -12.341 -14.573 3.379 1.00 . A A . 21 VAL HA 1 1
3 3080 1 1 24 VAL HB H -11.549 -11.738 2.678 1.00 . A A . 21 VAL HB 1 1
3 3081 1 1 24 VAL HG11 H -12.174 -14.152 0.963 1.00 . A A . 21 VAL HG11 1 1
3 3082 1 1 24 VAL HG12 H -12.277 -12.500 0.355 1.00 . A A . 21 VAL HG12 1 1
3 3083 1 1 24 VAL HG13 H -10.735 -13.137 0.918 1.00 . A A . 21 VAL HG13 1 1
3 3084 1 1 24 VAL HG21 H -13.857 -12.251 3.664 1.00 . A A . 21 VAL HG21 1 1
3 3085 1 1 24 VAL HG22 H -13.843 -11.450 2.093 1.00 . A A . 21 VAL HG22 1 1
3 3086 1 1 24 VAL HG23 H -14.163 -13.182 2.197 1.00 . A A . 21 VAL HG23 1 1
3 3087 1 1 24 VAL N N -11.877 -13.181 4.864 1.00 . A A . 21 VAL N 1 1
3 3088 1 1 24 VAL O O -9.327 -13.416 3.683 1.00 . A A . 21 VAL O 1 1
3 3089 1 1 25 SER C C -8.375 -15.629 0.854 1.00 . A A . 22 SER C 1 1
3 3090 1 1 25 SER CA C -8.725 -15.790 2.337 1.00 . A A . 22 SER CA 1 1
3 3091 1 1 25 SER CB C -8.667 -17.271 2.707 1.00 . A A . 22 SER CB 1 1
3 3092 1 1 25 SER H H -10.845 -15.777 2.323 1.00 . A A . 22 SER H 1 1
3 3093 1 1 25 SER HA H -8.000 -15.255 2.931 1.00 . A A . 22 SER HA 1 1
3 3094 1 1 25 SER HB2 H -7.662 -17.638 2.579 1.00 . A A . 22 SER HB2 1 1
3 3095 1 1 25 SER HB3 H -8.966 -17.395 3.741 1.00 . A A . 22 SER HB3 1 1
3 3096 1 1 25 SER HG H -9.088 -18.788 1.564 1.00 . A A . 22 SER HG 1 1
3 3097 1 1 25 SER N N -10.065 -15.269 2.626 1.00 . A A . 22 SER N 1 1
3 3098 1 1 25 SER O O -9.259 -15.595 -0.001 1.00 . A A . 22 SER O 1 1
3 3099 1 1 25 SER OG O -9.543 -17.997 1.856 1.00 . A A . 22 SER OG 1 1
3 3100 1 1 26 HIS C C -5.342 -16.266 -1.030 1.00 . A A . 23 HIS C 1 1
3 3101 1 1 26 HIS CA C -6.590 -15.399 -0.823 1.00 . A A . 23 HIS CA 1 1
3 3102 1 1 26 HIS CB C -6.220 -13.938 -1.107 1.00 . A A . 23 HIS CB 1 1
3 3103 1 1 26 HIS CD2 C -7.519 -12.232 0.404 1.00 . A A . 23 HIS CD2 1 1
3 3104 1 1 26 HIS CE1 C -9.262 -11.959 -0.855 1.00 . A A . 23 HIS CE1 1 1
3 3105 1 1 26 HIS CG C -7.343 -13.029 -0.698 1.00 . A A . 23 HIS CG 1 1
3 3106 1 1 26 HIS H H -6.416 -15.583 1.292 1.00 . A A . 23 HIS H 1 1
3 3107 1 1 26 HIS HA H -7.370 -15.707 -1.505 1.00 . A A . 23 HIS HA 1 1
3 3108 1 1 26 HIS HB2 H -5.333 -13.681 -0.550 1.00 . A A . 23 HIS HB2 1 1
3 3109 1 1 26 HIS HB3 H -6.027 -13.813 -2.161 1.00 . A A . 23 HIS HB3 1 1
3 3110 1 1 26 HIS HD1 H -8.648 -13.267 -2.350 1.00 . A A . 23 HIS HD1 1 1
3 3111 1 1 26 HIS HD2 H -6.818 -12.137 1.219 1.00 . A A . 23 HIS HD2 1 1
3 3112 1 1 26 HIS HE1 H -10.214 -11.620 -1.232 1.00 . A A . 23 HIS HE1 1 1
3 3113 1 1 26 HIS HE2 H -9.112 -10.923 0.946 1.00 . A A . 23 HIS HE2 1 1
3 3114 1 1 26 HIS N N -7.072 -15.543 0.560 1.00 . A A . 23 HIS N 1 1
3 3115 1 1 26 HIS ND1 N -8.466 -12.840 -1.487 1.00 . A A . 23 HIS ND1 1 1
3 3116 1 1 26 HIS NE2 N -8.730 -11.557 0.304 1.00 . A A . 23 HIS NE2 1 1
3 3117 1 1 26 HIS O O -4.559 -16.445 -0.099 1.00 . A A . 23 HIS O 1 1
3 3118 1 1 27 PRO C C -2.620 -16.846 -2.275 1.00 . A A . 24 PRO C 1 1
3 3119 1 1 27 PRO CA C -3.917 -17.635 -2.490 1.00 . A A . 24 PRO CA 1 1
3 3120 1 1 27 PRO CB C -4.089 -18.089 -3.956 1.00 . A A . 24 PRO CB 1 1
3 3121 1 1 27 PRO CD C -5.984 -16.661 -3.407 1.00 . A A . 24 PRO CD 1 1
3 3122 1 1 27 PRO CG C -5.109 -17.167 -4.557 1.00 . A A . 24 PRO CG 1 1
3 3123 1 1 27 PRO HA H -3.920 -18.499 -1.848 1.00 . A A . 24 PRO HA 1 1
3 3124 1 1 27 PRO HB2 H -3.147 -18.011 -4.490 1.00 . A A . 24 PRO HB2 1 1
3 3125 1 1 27 PRO HB3 H -4.446 -19.109 -3.992 1.00 . A A . 24 PRO HB3 1 1
3 3126 1 1 27 PRO HD2 H -6.260 -15.629 -3.569 1.00 . A A . 24 PRO HD2 1 1
3 3127 1 1 27 PRO HD3 H -6.865 -17.276 -3.298 1.00 . A A . 24 PRO HD3 1 1
3 3128 1 1 27 PRO HG2 H -4.623 -16.337 -5.045 1.00 . A A . 24 PRO HG2 1 1
3 3129 1 1 27 PRO HG3 H -5.723 -17.700 -5.271 1.00 . A A . 24 PRO HG3 1 1
3 3130 1 1 27 PRO N N -5.124 -16.796 -2.217 1.00 . A A . 24 PRO N 1 1
3 3131 1 1 27 PRO O O -2.535 -15.669 -2.625 1.00 . A A . 24 PRO O 1 1
3 3132 1 1 28 LEU C C 0.369 -16.517 -2.727 1.00 . A A . 25 LEU C 1 1
3 3133 1 1 28 LEU CA C -0.330 -16.885 -1.422 1.00 . A A . 25 LEU CA 1 1
3 3134 1 1 28 LEU CB C 0.529 -17.880 -0.603 1.00 . A A . 25 LEU CB 1 1
3 3135 1 1 28 LEU CD1 C 2.178 -16.309 0.515 1.00 . A A . 25 LEU CD1 1 1
3 3136 1 1 28 LEU CD2 C 2.838 -18.654 -0.025 1.00 . A A . 25 LEU CD2 1 1
3 3137 1 1 28 LEU CG C 2.011 -17.454 -0.496 1.00 . A A . 25 LEU CG 1 1
3 3138 1 1 28 LEU H H -1.752 -18.446 -1.437 1.00 . A A . 25 LEU H 1 1
3 3139 1 1 28 LEU HA H -0.491 -15.995 -0.837 1.00 . A A . 25 LEU HA 1 1
3 3140 1 1 28 LEU HB2 H 0.121 -17.951 0.396 1.00 . A A . 25 LEU HB2 1 1
3 3141 1 1 28 LEU HB3 H 0.475 -18.853 -1.071 1.00 . A A . 25 LEU HB3 1 1
3 3142 1 1 28 LEU HD11 H 1.375 -15.603 0.405 1.00 . A A . 25 LEU HD11 1 1
3 3143 1 1 28 LEU HD12 H 2.173 -16.705 1.521 1.00 . A A . 25 LEU HD12 1 1
3 3144 1 1 28 LEU HD13 H 3.120 -15.813 0.331 1.00 . A A . 25 LEU HD13 1 1
3 3145 1 1 28 LEU HD21 H 2.431 -19.030 0.900 1.00 . A A . 25 LEU HD21 1 1
3 3146 1 1 28 LEU HD22 H 2.806 -19.428 -0.778 1.00 . A A . 25 LEU HD22 1 1
3 3147 1 1 28 LEU HD23 H 3.860 -18.344 0.131 1.00 . A A . 25 LEU HD23 1 1
3 3148 1 1 28 LEU HG H 2.378 -17.135 -1.456 1.00 . A A . 25 LEU HG 1 1
3 3149 1 1 28 LEU N N -1.621 -17.509 -1.695 1.00 . A A . 25 LEU N 1 1
3 3150 1 1 28 LEU O O 0.445 -17.337 -3.630 1.00 . A A . 25 LEU O 1 1
3 3151 1 1 29 ASN C C 0.649 -14.095 -4.968 1.00 . A A . 26 ASN C 1 1
3 3152 1 1 29 ASN CA C 1.600 -14.784 -3.981 1.00 . A A . 26 ASN CA 1 1
3 3153 1 1 29 ASN CB C 2.401 -15.924 -4.671 1.00 . A A . 26 ASN CB 1 1
3 3154 1 1 29 ASN CG C 1.600 -16.586 -5.794 1.00 . A A . 26 ASN CG 1 1
3 3155 1 1 29 ASN H H 0.775 -14.676 -2.035 1.00 . A A . 26 ASN H 1 1
3 3156 1 1 29 ASN HA H 2.305 -14.041 -3.638 1.00 . A A . 26 ASN HA 1 1
3 3157 1 1 29 ASN HB2 H 3.309 -15.517 -5.090 1.00 . A A . 26 ASN HB2 1 1
3 3158 1 1 29 ASN HB3 H 2.664 -16.670 -3.934 1.00 . A A . 26 ASN HB3 1 1
3 3159 1 1 29 ASN HD21 H 1.702 -18.396 -4.983 1.00 . A A . 26 ASN HD21 1 1
3 3160 1 1 29 ASN HD22 H 0.840 -18.300 -6.444 1.00 . A A . 26 ASN HD22 1 1
3 3161 1 1 29 ASN N N 0.882 -15.282 -2.799 1.00 . A A . 26 ASN N 1 1
3 3162 1 1 29 ASN ND2 N 1.363 -17.869 -5.741 1.00 . A A . 26 ASN ND2 1 1
3 3163 1 1 29 ASN O O 1.091 -13.507 -5.955 1.00 . A A . 26 ASN O 1 1
3 3164 1 1 29 ASN OD1 O 1.189 -15.921 -6.742 1.00 . A A . 26 ASN OD1 1 1
3 3165 1 1 30 SER C C -1.914 -12.149 -5.215 1.00 . A A . 27 SER C 1 1
3 3166 1 1 30 SER CA C -1.645 -13.588 -5.606 1.00 . A A . 27 SER CA 1 1
3 3167 1 1 30 SER CB C -2.950 -14.382 -5.575 1.00 . A A . 27 SER CB 1 1
3 3168 1 1 30 SER H H -0.948 -14.700 -3.935 1.00 . A A . 27 SER H 1 1
3 3169 1 1 30 SER HA H -1.261 -13.605 -6.618 1.00 . A A . 27 SER HA 1 1
3 3170 1 1 30 SER HB2 H -2.788 -15.354 -6.009 1.00 . A A . 27 SER HB2 1 1
3 3171 1 1 30 SER HB3 H -3.280 -14.493 -4.550 1.00 . A A . 27 SER HB3 1 1
3 3172 1 1 30 SER HG H -3.754 -13.839 -7.265 1.00 . A A . 27 SER HG 1 1
3 3173 1 1 30 SER N N -0.656 -14.191 -4.714 1.00 . A A . 27 SER N 1 1
3 3174 1 1 30 SER O O -1.567 -11.717 -4.119 1.00 . A A . 27 SER O 1 1
3 3175 1 1 30 SER OG O -3.936 -13.691 -6.333 1.00 . A A . 27 SER OG 1 1
3 3176 1 1 31 VAL C C -4.326 -9.747 -6.148 1.00 . A A . 28 VAL C 1 1
3 3177 1 1 31 VAL CA C -2.853 -10.005 -5.883 1.00 . A A . 28 VAL CA 1 1
3 3178 1 1 31 VAL CB C -2.011 -9.114 -6.801 1.00 . A A . 28 VAL CB 1 1
3 3179 1 1 31 VAL CG1 C -2.418 -9.343 -8.259 1.00 . A A . 28 VAL CG1 1 1
3 3180 1 1 31 VAL CG2 C -2.239 -7.648 -6.428 1.00 . A A . 28 VAL CG2 1 1
3 3181 1 1 31 VAL H H -2.788 -11.813 -6.984 1.00 . A A . 28 VAL H 1 1
3 3182 1 1 31 VAL HA H -2.633 -9.751 -4.855 1.00 . A A . 28 VAL HA 1 1
3 3183 1 1 31 VAL HB H -0.966 -9.361 -6.682 1.00 . A A . 28 VAL HB 1 1
3 3184 1 1 31 VAL HG11 H -2.449 -10.404 -8.462 1.00 . A A . 28 VAL HG11 1 1
3 3185 1 1 31 VAL HG12 H -3.392 -8.914 -8.434 1.00 . A A . 28 VAL HG12 1 1
3 3186 1 1 31 VAL HG13 H -1.696 -8.873 -8.911 1.00 . A A . 28 VAL HG13 1 1
3 3187 1 1 31 VAL HG21 H -2.036 -7.508 -5.376 1.00 . A A . 28 VAL HG21 1 1
3 3188 1 1 31 VAL HG22 H -1.577 -7.021 -7.008 1.00 . A A . 28 VAL HG22 1 1
3 3189 1 1 31 VAL HG23 H -3.263 -7.378 -6.636 1.00 . A A . 28 VAL HG23 1 1
3 3190 1 1 31 VAL N N -2.537 -11.408 -6.126 1.00 . A A . 28 VAL N 1 1
3 3191 1 1 31 VAL O O -4.945 -10.397 -6.988 1.00 . A A . 28 VAL O 1 1
3 3192 1 1 32 TRP C C -6.473 -6.955 -5.173 1.00 . A A . 29 TRP C 1 1
3 3193 1 1 32 TRP CA C -6.266 -8.388 -5.619 1.00 . A A . 29 TRP CA 1 1
3 3194 1 1 32 TRP CB C -7.199 -9.318 -4.840 1.00 . A A . 29 TRP CB 1 1
3 3195 1 1 32 TRP CD1 C -7.769 -8.395 -2.555 1.00 . A A . 29 TRP CD1 1 1
3 3196 1 1 32 TRP CD2 C -5.947 -9.705 -2.541 1.00 . A A . 29 TRP CD2 1 1
3 3197 1 1 32 TRP CE2 C -6.141 -9.277 -1.210 1.00 . A A . 29 TRP CE2 1 1
3 3198 1 1 32 TRP CE3 C -4.861 -10.546 -2.819 1.00 . A A . 29 TRP CE3 1 1
3 3199 1 1 32 TRP CG C -6.990 -9.137 -3.374 1.00 . A A . 29 TRP CG 1 1
3 3200 1 1 32 TRP CH2 C -4.205 -10.514 -0.475 1.00 . A A . 29 TRP CH2 1 1
3 3201 1 1 32 TRP CZ2 C -5.284 -9.674 -0.182 1.00 . A A . 29 TRP CZ2 1 1
3 3202 1 1 32 TRP CZ3 C -3.994 -10.949 -1.792 1.00 . A A . 29 TRP CZ3 1 1
3 3203 1 1 32 TRP H H -4.304 -8.266 -4.813 1.00 . A A . 29 TRP H 1 1
3 3204 1 1 32 TRP HA H -6.513 -8.456 -6.671 1.00 . A A . 29 TRP HA 1 1
3 3205 1 1 32 TRP HB2 H -8.224 -9.082 -5.085 1.00 . A A . 29 TRP HB2 1 1
3 3206 1 1 32 TRP HB3 H -6.992 -10.342 -5.109 1.00 . A A . 29 TRP HB3 1 1
3 3207 1 1 32 TRP HD1 H -8.639 -7.832 -2.856 1.00 . A A . 29 TRP HD1 1 1
3 3208 1 1 32 TRP HE1 H -7.650 -8.034 -0.483 1.00 . A A . 29 TRP HE1 1 1
3 3209 1 1 32 TRP HE3 H -4.697 -10.883 -3.832 1.00 . A A . 29 TRP HE3 1 1
3 3210 1 1 32 TRP HH2 H -3.535 -10.829 0.313 1.00 . A A . 29 TRP HH2 1 1
3 3211 1 1 32 TRP HZ2 H -5.453 -9.334 0.828 1.00 . A A . 29 TRP HZ2 1 1
3 3212 1 1 32 TRP HZ3 H -3.161 -11.595 -2.020 1.00 . A A . 29 TRP HZ3 1 1
3 3213 1 1 32 TRP N N -4.869 -8.768 -5.442 1.00 . A A . 29 TRP N 1 1
3 3214 1 1 32 TRP NE1 N -7.269 -8.478 -1.267 1.00 . A A . 29 TRP NE1 1 1
3 3215 1 1 32 TRP O O -5.581 -6.337 -4.595 1.00 . A A . 29 TRP O 1 1
3 3216 1 1 33 LYS C C -9.250 -5.107 -4.169 1.00 . A A . 30 LYS C 1 1
3 3217 1 1 33 LYS CA C -8.011 -5.075 -5.051 1.00 . A A . 30 LYS CA 1 1
3 3218 1 1 33 LYS CB C -8.260 -4.226 -6.305 1.00 . A A . 30 LYS CB 1 1
3 3219 1 1 33 LYS CD C -7.095 -3.280 -8.328 1.00 . A A . 30 LYS CD 1 1
3 3220 1 1 33 LYS CE C -8.462 -3.260 -9.013 1.00 . A A . 30 LYS CE 1 1
3 3221 1 1 33 LYS CG C -7.061 -4.373 -7.253 1.00 . A A . 30 LYS CG 1 1
3 3222 1 1 33 LYS H H -8.330 -6.998 -5.887 1.00 . A A . 30 LYS H 1 1
3 3223 1 1 33 LYS HA H -7.200 -4.633 -4.488 1.00 . A A . 30 LYS HA 1 1
3 3224 1 1 33 LYS HB2 H -9.159 -4.565 -6.801 1.00 . A A . 30 LYS HB2 1 1
3 3225 1 1 33 LYS HB3 H -8.370 -3.189 -6.026 1.00 . A A . 30 LYS HB3 1 1
3 3226 1 1 33 LYS HD2 H -6.908 -2.320 -7.868 1.00 . A A . 30 LYS HD2 1 1
3 3227 1 1 33 LYS HD3 H -6.330 -3.479 -9.064 1.00 . A A . 30 LYS HD3 1 1
3 3228 1 1 33 LYS HE2 H -9.172 -2.750 -8.379 1.00 . A A . 30 LYS HE2 1 1
3 3229 1 1 33 LYS HE3 H -8.382 -2.737 -9.956 1.00 . A A . 30 LYS HE3 1 1
3 3230 1 1 33 LYS HG2 H -6.144 -4.288 -6.688 1.00 . A A . 30 LYS HG2 1 1
3 3231 1 1 33 LYS HG3 H -7.099 -5.341 -7.730 1.00 . A A . 30 LYS HG3 1 1
3 3232 1 1 33 LYS HZ1 H -8.109 -5.299 -9.237 1.00 . A A . 30 LYS HZ1 1 1
3 3233 1 1 33 LYS HZ2 H -9.602 -4.929 -8.516 1.00 . A A . 30 LYS HZ2 1 1
3 3234 1 1 33 LYS HZ3 H -9.384 -4.711 -10.188 1.00 . A A . 30 LYS HZ3 1 1
3 3235 1 1 33 LYS N N -7.663 -6.439 -5.436 1.00 . A A . 30 LYS N 1 1
3 3236 1 1 33 LYS NZ N -8.924 -4.655 -9.257 1.00 . A A . 30 LYS NZ 1 1
3 3237 1 1 33 LYS O O -10.202 -5.839 -4.444 1.00 . A A . 30 LYS O 1 1
3 3238 1 1 34 THR C C -11.237 -3.080 -2.445 1.00 . A A . 31 THR C 1 1
3 3239 1 1 34 THR CA C -10.348 -4.280 -2.161 1.00 . A A . 31 THR CA 1 1
3 3240 1 1 34 THR CB C -9.837 -4.203 -0.723 1.00 . A A . 31 THR CB 1 1
3 3241 1 1 34 THR CG2 C -8.595 -5.079 -0.568 1.00 . A A . 31 THR CG2 1 1
3 3242 1 1 34 THR H H -8.438 -3.769 -2.923 1.00 . A A . 31 THR H 1 1
3 3243 1 1 34 THR HA H -10.939 -5.181 -2.269 1.00 . A A . 31 THR HA 1 1
3 3244 1 1 34 THR HB H -10.604 -4.552 -0.046 1.00 . A A . 31 THR HB 1 1
3 3245 1 1 34 THR HG1 H -10.268 -2.463 0.028 1.00 . A A . 31 THR HG1 1 1
3 3246 1 1 34 THR HG21 H -8.790 -6.058 -0.981 1.00 . A A . 31 THR HG21 1 1
3 3247 1 1 34 THR HG22 H -7.767 -4.625 -1.095 1.00 . A A . 31 THR HG22 1 1
3 3248 1 1 34 THR HG23 H -8.346 -5.173 0.479 1.00 . A A . 31 THR HG23 1 1
3 3249 1 1 34 THR N N -9.227 -4.324 -3.096 1.00 . A A . 31 THR N 1 1
3 3250 1 1 34 THR O O -10.949 -2.265 -3.321 1.00 . A A . 31 THR O 1 1
3 3251 1 1 34 THR OG1 O -9.510 -2.857 -0.410 1.00 . A A . 31 THR OG1 1 1
3 3252 1 1 35 LYS C C -12.709 -0.632 -1.168 1.00 . A A . 32 LYS C 1 1
3 3253 1 1 35 LYS CA C -13.259 -1.887 -1.846 1.00 . A A . 32 LYS CA 1 1
3 3254 1 1 35 LYS CB C -14.590 -2.279 -1.204 1.00 . A A . 32 LYS CB 1 1
3 3255 1 1 35 LYS CD C -16.456 -3.953 -1.244 1.00 . A A . 32 LYS CD 1 1
3 3256 1 1 35 LYS CE C -16.943 -5.259 -1.879 1.00 . A A . 32 LYS CE 1 1
3 3257 1 1 35 LYS CG C -15.161 -3.503 -1.928 1.00 . A A . 32 LYS CG 1 1
3 3258 1 1 35 LYS H H -12.491 -3.667 -1.009 1.00 . A A . 32 LYS H 1 1
3 3259 1 1 35 LYS HA H -13.414 -1.690 -2.896 1.00 . A A . 32 LYS HA 1 1
3 3260 1 1 35 LYS HB2 H -14.428 -2.518 -0.164 1.00 . A A . 32 LYS HB2 1 1
3 3261 1 1 35 LYS HB3 H -15.286 -1.457 -1.281 1.00 . A A . 32 LYS HB3 1 1
3 3262 1 1 35 LYS HD2 H -16.269 -4.111 -0.190 1.00 . A A . 32 LYS HD2 1 1
3 3263 1 1 35 LYS HD3 H -17.213 -3.193 -1.365 1.00 . A A . 32 LYS HD3 1 1
3 3264 1 1 35 LYS HE2 H -16.143 -5.983 -1.869 1.00 . A A . 32 LYS HE2 1 1
3 3265 1 1 35 LYS HE3 H -17.782 -5.644 -1.314 1.00 . A A . 32 LYS HE3 1 1
3 3266 1 1 35 LYS HG2 H -15.369 -3.246 -2.956 1.00 . A A . 32 LYS HG2 1 1
3 3267 1 1 35 LYS HG3 H -14.441 -4.307 -1.895 1.00 . A A . 32 LYS HG3 1 1
3 3268 1 1 35 LYS HZ1 H -17.008 -4.075 -3.588 1.00 . A A . 32 LYS HZ1 1 1
3 3269 1 1 35 LYS HZ2 H -16.980 -5.745 -3.901 1.00 . A A . 32 LYS HZ2 1 1
3 3270 1 1 35 LYS HZ3 H -18.404 -5.014 -3.341 1.00 . A A . 32 LYS HZ3 1 1
3 3271 1 1 35 LYS N N -12.318 -2.983 -1.691 1.00 . A A . 32 LYS N 1 1
3 3272 1 1 35 LYS NZ N -17.365 -5.003 -3.283 1.00 . A A . 32 LYS NZ 1 1
3 3273 1 1 35 LYS O O -13.438 0.331 -0.939 1.00 . A A . 32 LYS O 1 1
3 3274 1 1 36 ASP C C -9.700 1.110 -1.044 1.00 . A A . 33 ASP C 1 1
3 3275 1 1 36 ASP CA C -10.761 0.467 -0.162 1.00 . A A . 33 ASP CA 1 1
3 3276 1 1 36 ASP CB C -10.111 -0.022 1.132 1.00 . A A . 33 ASP CB 1 1
3 3277 1 1 36 ASP CG C -9.744 1.165 2.015 1.00 . A A . 33 ASP CG 1 1
3 3278 1 1 36 ASP H H -10.891 -1.467 -1.035 1.00 . A A . 33 ASP H 1 1
3 3279 1 1 36 ASP HA H -11.494 1.217 0.084 1.00 . A A . 33 ASP HA 1 1
3 3280 1 1 36 ASP HB2 H -10.802 -0.664 1.661 1.00 . A A . 33 ASP HB2 1 1
3 3281 1 1 36 ASP HB3 H -9.217 -0.580 0.892 1.00 . A A . 33 ASP HB3 1 1
3 3282 1 1 36 ASP N N -11.414 -0.664 -0.835 1.00 . A A . 33 ASP N 1 1
3 3283 1 1 36 ASP O O -8.709 1.642 -0.542 1.00 . A A . 33 ASP O 1 1
3 3284 1 1 36 ASP OD1 O -10.641 1.906 2.381 1.00 . A A . 33 ASP OD1 1 1
3 3285 1 1 36 ASP OD2 O -8.571 1.315 2.314 1.00 . A A . 33 ASP OD2 1 1
3 3286 1 1 37 CYS C C -7.529 1.326 -2.854 1.00 . A A . 34 CYS C 1 1
3 3287 1 1 37 CYS CA C -8.953 1.687 -3.275 1.00 . A A . 34 CYS CA 1 1
3 3288 1 1 37 CYS CB C -9.142 3.203 -3.242 1.00 . A A . 34 CYS CB 1 1
3 3289 1 1 37 CYS H H -10.727 0.646 -2.685 1.00 . A A . 34 CYS H 1 1
3 3290 1 1 37 CYS HA H -9.140 1.324 -4.276 1.00 . A A . 34 CYS HA 1 1
3 3291 1 1 37 CYS HB2 H -10.115 3.444 -3.624 1.00 . A A . 34 CYS HB2 1 1
3 3292 1 1 37 CYS HB3 H -9.072 3.540 -2.222 1.00 . A A . 34 CYS HB3 1 1
3 3293 1 1 37 CYS N N -9.912 1.077 -2.353 1.00 . A A . 34 CYS N 1 1
3 3294 1 1 37 CYS O O -6.765 2.177 -2.396 1.00 . A A . 34 CYS O 1 1
3 3295 1 1 37 CYS SG S -7.875 4.042 -4.228 1.00 . A A . 34 CYS SG 1 1
3 3296 1 1 38 GLU C C -5.562 -1.781 -3.341 1.00 . A A . 35 GLU C 1 1
3 3297 1 1 38 GLU CA C -5.841 -0.421 -2.705 1.00 . A A . 35 GLU CA 1 1
3 3298 1 1 38 GLU CB C -5.671 -0.501 -1.184 1.00 . A A . 35 GLU CB 1 1
3 3299 1 1 38 GLU CD C -6.551 -1.514 0.933 1.00 . A A . 35 GLU CD 1 1
3 3300 1 1 38 GLU CG C -6.679 -1.490 -0.589 1.00 . A A . 35 GLU CG 1 1
3 3301 1 1 38 GLU H H -7.832 -0.537 -3.465 1.00 . A A . 35 GLU H 1 1
3 3302 1 1 38 GLU HA H -5.121 0.287 -3.090 1.00 . A A . 35 GLU HA 1 1
3 3303 1 1 38 GLU HB2 H -4.668 -0.828 -0.952 1.00 . A A . 35 GLU HB2 1 1
3 3304 1 1 38 GLU HB3 H -5.835 0.478 -0.755 1.00 . A A . 35 GLU HB3 1 1
3 3305 1 1 38 GLU HG2 H -7.680 -1.189 -0.860 1.00 . A A . 35 GLU HG2 1 1
3 3306 1 1 38 GLU HG3 H -6.484 -2.478 -0.978 1.00 . A A . 35 GLU HG3 1 1
3 3307 1 1 38 GLU N N -7.182 0.060 -3.041 1.00 . A A . 35 GLU N 1 1
3 3308 1 1 38 GLU O O -6.481 -2.492 -3.747 1.00 . A A . 35 GLU O 1 1
3 3309 1 1 38 GLU OE1 O -6.911 -0.527 1.555 1.00 . A A . 35 GLU OE1 1 1
3 3310 1 1 38 GLU OE2 O -6.096 -2.519 1.453 1.00 . A A . 35 GLU OE2 1 1
3 3311 1 1 39 GLU C C -3.182 -4.242 -2.794 1.00 . A A . 36 GLU C 1 1
3 3312 1 1 39 GLU CA C -3.863 -3.458 -3.915 1.00 . A A . 36 GLU CA 1 1
3 3313 1 1 39 GLU CB C -2.884 -3.277 -5.084 1.00 . A A . 36 GLU CB 1 1
3 3314 1 1 39 GLU CD C -0.480 -2.552 -5.369 1.00 . A A . 36 GLU CD 1 1
3 3315 1 1 39 GLU CG C -1.829 -2.201 -4.739 1.00 . A A . 36 GLU CG 1 1
3 3316 1 1 39 GLU H H -3.602 -1.561 -2.998 1.00 . A A . 36 GLU H 1 1
3 3317 1 1 39 GLU HA H -4.729 -4.008 -4.256 1.00 . A A . 36 GLU HA 1 1
3 3318 1 1 39 GLU HB2 H -2.394 -4.221 -5.282 1.00 . A A . 36 GLU HB2 1 1
3 3319 1 1 39 GLU HB3 H -3.433 -2.970 -5.964 1.00 . A A . 36 GLU HB3 1 1
3 3320 1 1 39 GLU HG2 H -2.157 -1.243 -5.116 1.00 . A A . 36 GLU HG2 1 1
3 3321 1 1 39 GLU HG3 H -1.708 -2.133 -3.669 1.00 . A A . 36 GLU HG3 1 1
3 3322 1 1 39 GLU N N -4.282 -2.156 -3.378 1.00 . A A . 36 GLU N 1 1
3 3323 1 1 39 GLU O O -2.349 -3.695 -2.081 1.00 . A A . 36 GLU O 1 1
3 3324 1 1 39 GLU OE1 O 0.266 -3.290 -4.744 1.00 . A A . 36 GLU OE1 1 1
3 3325 1 1 39 GLU OE2 O -0.216 -2.082 -6.462 1.00 . A A . 36 GLU OE2 1 1
3 3326 1 1 40 CYS C C -2.488 -7.678 -2.069 1.00 . A A . 37 CYS C 1 1
3 3327 1 1 40 CYS CA C -2.957 -6.331 -1.556 1.00 . A A . 37 CYS CA 1 1
3 3328 1 1 40 CYS CB C -3.978 -6.558 -0.437 1.00 . A A . 37 CYS CB 1 1
3 3329 1 1 40 CYS H H -4.220 -5.902 -3.209 1.00 . A A . 37 CYS H 1 1
3 3330 1 1 40 CYS HA H -2.106 -5.817 -1.140 1.00 . A A . 37 CYS HA 1 1
3 3331 1 1 40 CYS HB2 H -4.888 -6.961 -0.855 1.00 . A A . 37 CYS HB2 1 1
3 3332 1 1 40 CYS HB3 H -3.572 -7.261 0.277 1.00 . A A . 37 CYS HB3 1 1
3 3333 1 1 40 CYS N N -3.547 -5.513 -2.622 1.00 . A A . 37 CYS N 1 1
3 3334 1 1 40 CYS O O -3.144 -8.315 -2.895 1.00 . A A . 37 CYS O 1 1
3 3335 1 1 40 CYS SG S -4.347 -4.995 0.406 1.00 . A A . 37 CYS SG 1 1
3 3336 1 1 41 THR C C -0.609 -10.230 -0.600 1.00 . A A . 38 THR C 1 1
3 3337 1 1 41 THR CA C -0.773 -9.416 -1.876 1.00 . A A . 38 THR CA 1 1
3 3338 1 1 41 THR CB C 0.598 -9.220 -2.562 1.00 . A A . 38 THR CB 1 1
3 3339 1 1 41 THR CG2 C 0.499 -9.540 -4.052 1.00 . A A . 38 THR CG2 1 1
3 3340 1 1 41 THR H H -0.906 -7.559 -0.859 1.00 . A A . 38 THR H 1 1
3 3341 1 1 41 THR HA H -1.446 -9.958 -2.539 1.00 . A A . 38 THR HA 1 1
3 3342 1 1 41 THR HB H 1.335 -9.879 -2.115 1.00 . A A . 38 THR HB 1 1
3 3343 1 1 41 THR HG1 H 1.965 -7.843 -2.499 1.00 . A A . 38 THR HG1 1 1
3 3344 1 1 41 THR HG21 H -0.415 -9.125 -4.446 1.00 . A A . 38 THR HG21 1 1
3 3345 1 1 41 THR HG22 H 1.344 -9.115 -4.570 1.00 . A A . 38 THR HG22 1 1
3 3346 1 1 41 THR HG23 H 0.495 -10.613 -4.183 1.00 . A A . 38 THR HG23 1 1
3 3347 1 1 41 THR N N -1.354 -8.117 -1.531 1.00 . A A . 38 THR N 1 1
3 3348 1 1 41 THR O O -0.109 -9.732 0.409 1.00 . A A . 38 THR O 1 1
3 3349 1 1 41 THR OG1 O 1.013 -7.875 -2.393 1.00 . A A . 38 THR OG1 1 1
3 3350 1 1 42 CYS C C 0.453 -12.926 0.662 1.00 . A A . 39 CYS C 1 1
3 3351 1 1 42 CYS CA C -0.950 -12.351 0.508 1.00 . A A . 39 CYS CA 1 1
3 3352 1 1 42 CYS CB C -1.982 -13.478 0.362 1.00 . A A . 39 CYS CB 1 1
3 3353 1 1 42 CYS H H -1.443 -11.806 -1.488 1.00 . A A . 39 CYS H 1 1
3 3354 1 1 42 CYS HA H -1.179 -11.781 1.394 1.00 . A A . 39 CYS HA 1 1
3 3355 1 1 42 CYS HB2 H -2.950 -13.112 0.667 1.00 . A A . 39 CYS HB2 1 1
3 3356 1 1 42 CYS HB3 H -2.027 -13.781 -0.674 1.00 . A A . 39 CYS HB3 1 1
3 3357 1 1 42 CYS N N -1.043 -11.474 -0.653 1.00 . A A . 39 CYS N 1 1
3 3358 1 1 42 CYS O O 1.056 -13.399 -0.302 1.00 . A A . 39 CYS O 1 1
3 3359 1 1 42 CYS SG S -1.536 -14.908 1.387 1.00 . A A . 39 CYS SG 1 1
3 3360 1 1 43 GLY C C 2.125 -14.591 3.195 1.00 . A A . 40 GLY C 1 1
3 3361 1 1 43 GLY CA C 2.272 -13.421 2.228 1.00 . A A . 40 GLY CA 1 1
3 3362 1 1 43 GLY H H 0.407 -12.511 2.622 1.00 . A A . 40 GLY H 1 1
3 3363 1 1 43 GLY HA2 H 2.863 -12.650 2.697 1.00 . A A . 40 GLY HA2 1 1
3 3364 1 1 43 GLY HA3 H 2.769 -13.755 1.328 1.00 . A A . 40 GLY HA3 1 1
3 3365 1 1 43 GLY N N 0.951 -12.892 1.902 1.00 . A A . 40 GLY N 1 1
3 3366 1 1 43 GLY O O 1.138 -15.324 3.149 1.00 . A A . 40 GLY O 1 1
3 3367 1 1 44 GLN C C 2.295 -15.408 6.292 1.00 . A A . 41 GLN C 1 1
3 3368 1 1 44 GLN CA C 3.060 -15.840 5.052 1.00 . A A . 41 GLN CA 1 1
3 3369 1 1 44 GLN CB C 4.477 -16.227 5.455 1.00 . A A . 41 GLN CB 1 1
3 3370 1 1 44 GLN CD C 6.641 -17.149 4.629 1.00 . A A . 41 GLN CD 1 1
3 3371 1 1 44 GLN CG C 5.203 -16.821 4.251 1.00 . A A . 41 GLN CG 1 1
3 3372 1 1 44 GLN H H 3.863 -14.143 4.073 1.00 . A A . 41 GLN H 1 1
3 3373 1 1 44 GLN HA H 2.572 -16.701 4.619 1.00 . A A . 41 GLN HA 1 1
3 3374 1 1 44 GLN HB2 H 5.004 -15.350 5.802 1.00 . A A . 41 GLN HB2 1 1
3 3375 1 1 44 GLN HB3 H 4.437 -16.960 6.248 1.00 . A A . 41 GLN HB3 1 1
3 3376 1 1 44 GLN HE21 H 7.416 -16.234 3.046 1.00 . A A . 41 GLN HE21 1 1
3 3377 1 1 44 GLN HE22 H 8.542 -16.951 4.093 1.00 . A A . 41 GLN HE22 1 1
3 3378 1 1 44 GLN HG2 H 4.698 -17.722 3.935 1.00 . A A . 41 GLN HG2 1 1
3 3379 1 1 44 GLN HG3 H 5.200 -16.104 3.443 1.00 . A A . 41 GLN HG3 1 1
3 3380 1 1 44 GLN N N 3.103 -14.759 4.075 1.00 . A A . 41 GLN N 1 1
3 3381 1 1 44 GLN NE2 N 7.613 -16.745 3.859 1.00 . A A . 41 GLN NE2 1 1
3 3382 1 1 44 GLN O O 1.254 -15.972 6.626 1.00 . A A . 41 GLN O 1 1
3 3383 1 1 44 GLN OE1 O 6.886 -17.785 5.652 1.00 . A A . 41 GLN OE1 1 1
3 3384 1 1 45 ASP C C 2.020 -12.369 8.082 1.00 . A A . 42 ASP C 1 1
3 3385 1 1 45 ASP CA C 2.220 -13.875 8.192 1.00 . A A . 42 ASP CA 1 1
3 3386 1 1 45 ASP CB C 3.120 -14.168 9.394 1.00 . A A . 42 ASP CB 1 1
3 3387 1 1 45 ASP CG C 3.397 -15.663 9.489 1.00 . A A . 42 ASP CG 1 1
3 3388 1 1 45 ASP H H 3.665 -13.995 6.652 1.00 . A A . 42 ASP H 1 1
3 3389 1 1 45 ASP HA H 1.262 -14.351 8.355 1.00 . A A . 42 ASP HA 1 1
3 3390 1 1 45 ASP HB2 H 4.054 -13.637 9.278 1.00 . A A . 42 ASP HB2 1 1
3 3391 1 1 45 ASP HB3 H 2.632 -13.837 10.298 1.00 . A A . 42 ASP HB3 1 1
3 3392 1 1 45 ASP N N 2.833 -14.399 6.974 1.00 . A A . 42 ASP N 1 1
3 3393 1 1 45 ASP O O 1.873 -11.687 9.095 1.00 . A A . 42 ASP O 1 1
3 3394 1 1 45 ASP OD1 O 3.934 -16.206 8.536 1.00 . A A . 42 ASP OD1 1 1
3 3395 1 1 45 ASP OD2 O 3.073 -16.242 10.512 1.00 . A A . 42 ASP OD2 1 1
3 3396 1 1 46 ALA C C 1.456 -10.083 5.248 1.00 . A A . 43 ALA C 1 1
3 3397 1 1 46 ALA CA C 1.851 -10.407 6.678 1.00 . A A . 43 ALA CA 1 1
3 3398 1 1 46 ALA CB C 3.152 -9.680 7.024 1.00 . A A . 43 ALA CB 1 1
3 3399 1 1 46 ALA H H 2.144 -12.412 6.066 1.00 . A A . 43 ALA H 1 1
3 3400 1 1 46 ALA HA H 1.075 -10.059 7.343 1.00 . A A . 43 ALA HA 1 1
3 3401 1 1 46 ALA HB1 H 3.439 -9.915 8.039 1.00 . A A . 43 ALA HB1 1 1
3 3402 1 1 46 ALA HB2 H 3.006 -8.613 6.928 1.00 . A A . 43 ALA HB2 1 1
3 3403 1 1 46 ALA HB3 H 3.930 -9.998 6.348 1.00 . A A . 43 ALA HB3 1 1
3 3404 1 1 46 ALA N N 2.025 -11.841 6.858 1.00 . A A . 43 ALA N 1 1
3 3405 1 1 46 ALA O O 2.197 -10.370 4.308 1.00 . A A . 43 ALA O 1 1
3 3406 1 1 47 ILE C C 0.411 -7.703 3.435 1.00 . A A . 44 ILE C 1 1
3 3407 1 1 47 ILE CA C -0.174 -9.061 3.774 1.00 . A A . 44 ILE CA 1 1
3 3408 1 1 47 ILE CB C -1.702 -8.981 3.765 1.00 . A A . 44 ILE CB 1 1
3 3409 1 1 47 ILE CD1 C -3.793 -10.211 4.375 1.00 . A A . 44 ILE CD1 1 1
3 3410 1 1 47 ILE CG1 C -2.269 -10.300 4.286 1.00 . A A . 44 ILE CG1 1 1
3 3411 1 1 47 ILE CG2 C -2.202 -8.742 2.333 1.00 . A A . 44 ILE CG2 1 1
3 3412 1 1 47 ILE H H -0.239 -9.230 5.880 1.00 . A A . 44 ILE H 1 1
3 3413 1 1 47 ILE HA H 0.149 -9.785 3.040 1.00 . A A . 44 ILE HA 1 1
3 3414 1 1 47 ILE HB H -2.026 -8.170 4.402 1.00 . A A . 44 ILE HB 1 1
3 3415 1 1 47 ILE HD11 H -4.073 -9.272 4.829 1.00 . A A . 44 ILE HD11 1 1
3 3416 1 1 47 ILE HD12 H -4.215 -10.273 3.383 1.00 . A A . 44 ILE HD12 1 1
3 3417 1 1 47 ILE HD13 H -4.167 -11.027 4.977 1.00 . A A . 44 ILE HD13 1 1
3 3418 1 1 47 ILE HG12 H -1.992 -11.102 3.616 1.00 . A A . 44 ILE HG12 1 1
3 3419 1 1 47 ILE HG13 H -1.866 -10.496 5.265 1.00 . A A . 44 ILE HG13 1 1
3 3420 1 1 47 ILE HG21 H -1.655 -7.922 1.890 1.00 . A A . 44 ILE HG21 1 1
3 3421 1 1 47 ILE HG22 H -2.049 -9.634 1.745 1.00 . A A . 44 ILE HG22 1 1
3 3422 1 1 47 ILE HG23 H -3.254 -8.502 2.352 1.00 . A A . 44 ILE HG23 1 1
3 3423 1 1 47 ILE N N 0.300 -9.455 5.092 1.00 . A A . 44 ILE N 1 1
3 3424 1 1 47 ILE O O 0.425 -6.805 4.276 1.00 . A A . 44 ILE O 1 1
3 3425 1 1 48 SER C C 0.416 -5.494 0.983 1.00 . A A . 45 SER C 1 1
3 3426 1 1 48 SER CA C 1.449 -6.253 1.790 1.00 . A A . 45 SER CA 1 1
3 3427 1 1 48 SER CB C 2.701 -6.472 0.949 1.00 . A A . 45 SER CB 1 1
3 3428 1 1 48 SER H H 0.831 -8.267 1.549 1.00 . A A . 45 SER H 1 1
3 3429 1 1 48 SER HA H 1.710 -5.661 2.662 1.00 . A A . 45 SER HA 1 1
3 3430 1 1 48 SER HB2 H 2.425 -6.787 -0.043 1.00 . A A . 45 SER HB2 1 1
3 3431 1 1 48 SER HB3 H 3.250 -5.542 0.889 1.00 . A A . 45 SER HB3 1 1
3 3432 1 1 48 SER HG H 2.987 -8.280 1.611 1.00 . A A . 45 SER HG 1 1
3 3433 1 1 48 SER N N 0.884 -7.537 2.205 1.00 . A A . 45 SER N 1 1
3 3434 1 1 48 SER O O 0.004 -5.933 -0.092 1.00 . A A . 45 SER O 1 1
3 3435 1 1 48 SER OG O 3.507 -7.475 1.554 1.00 . A A . 45 SER OG 1 1
3 3436 1 1 49 CYS C C -0.442 -2.185 0.474 1.00 . A A . 46 CYS C 1 1
3 3437 1 1 49 CYS CA C -1.013 -3.530 0.859 1.00 . A A . 46 CYS CA 1 1
3 3438 1 1 49 CYS CB C -2.212 -3.350 1.785 1.00 . A A . 46 CYS CB 1 1
3 3439 1 1 49 CYS H H 0.357 -4.069 2.378 1.00 . A A . 46 CYS H 1 1
3 3440 1 1 49 CYS HA H -1.349 -4.019 -0.034 1.00 . A A . 46 CYS HA 1 1
3 3441 1 1 49 CYS HB2 H -1.868 -3.013 2.752 1.00 . A A . 46 CYS HB2 1 1
3 3442 1 1 49 CYS HB3 H -2.890 -2.623 1.364 1.00 . A A . 46 CYS HB3 1 1
3 3443 1 1 49 CYS N N -0.009 -4.356 1.516 1.00 . A A . 46 CYS N 1 1
3 3444 1 1 49 CYS O O 0.411 -1.640 1.165 1.00 . A A . 46 CYS O 1 1
3 3445 1 1 49 CYS SG S -3.060 -4.937 1.966 1.00 . A A . 46 CYS SG 1 1
3 3446 1 1 50 CYS C C -1.585 0.441 -1.821 1.00 . A A . 47 CYS C 1 1
3 3447 1 1 50 CYS CA C -0.480 -0.344 -1.121 1.00 . A A . 47 CYS CA 1 1
3 3448 1 1 50 CYS CB C 0.711 -0.511 -2.068 1.00 . A A . 47 CYS CB 1 1
3 3449 1 1 50 CYS H H -1.645 -2.156 -1.114 1.00 . A A . 47 CYS H 1 1
3 3450 1 1 50 CYS HA H -0.153 0.237 -0.272 1.00 . A A . 47 CYS HA 1 1
3 3451 1 1 50 CYS HB2 H 1.374 -1.273 -1.687 1.00 . A A . 47 CYS HB2 1 1
3 3452 1 1 50 CYS HB3 H 0.359 -0.794 -3.048 1.00 . A A . 47 CYS HB3 1 1
3 3453 1 1 50 CYS N N -0.942 -1.650 -0.640 1.00 . A A . 47 CYS N 1 1
3 3454 1 1 50 CYS O O -2.504 -0.128 -2.406 1.00 . A A . 47 CYS O 1 1
3 3455 1 1 50 CYS SG S 1.596 1.066 -2.174 1.00 . A A . 47 CYS SG 1 1
3 3456 1 1 51 ASN C C -2.347 2.678 -3.850 1.00 . A A . 48 ASN C 1 1
3 3457 1 1 51 ASN CA C -2.456 2.668 -2.332 1.00 . A A . 48 ASN CA 1 1
3 3458 1 1 51 ASN CB C -2.218 4.089 -1.827 1.00 . A A . 48 ASN CB 1 1
3 3459 1 1 51 ASN CG C -0.823 4.548 -2.245 1.00 . A A . 48 ASN CG 1 1
3 3460 1 1 51 ASN H H -0.726 2.147 -1.226 1.00 . A A . 48 ASN H 1 1
3 3461 1 1 51 ASN HA H -3.449 2.358 -2.046 1.00 . A A . 48 ASN HA 1 1
3 3462 1 1 51 ASN HB2 H -2.958 4.751 -2.254 1.00 . A A . 48 ASN HB2 1 1
3 3463 1 1 51 ASN HB3 H -2.295 4.108 -0.750 1.00 . A A . 48 ASN HB3 1 1
3 3464 1 1 51 ASN HD21 H -1.472 5.646 -3.768 1.00 . A A . 48 ASN HD21 1 1
3 3465 1 1 51 ASN HD22 H 0.211 5.637 -3.545 1.00 . A A . 48 ASN HD22 1 1
3 3466 1 1 51 ASN N N -1.478 1.767 -1.730 1.00 . A A . 48 ASN N 1 1
3 3467 1 1 51 ASN ND2 N -0.682 5.344 -3.271 1.00 . A A . 48 ASN ND2 1 1
3 3468 1 1 51 ASN O O -1.256 2.811 -4.405 1.00 . A A . 48 ASN O 1 1
3 3469 1 1 51 ASN OD1 O 0.170 4.164 -1.624 1.00 . A A . 48 ASN OD1 1 1
3 3470 1 1 52 THR C C -3.769 4.012 -6.465 1.00 . A A . 49 THR C 1 1
3 3471 1 1 52 THR CA C -3.524 2.587 -5.973 1.00 . A A . 49 THR CA 1 1
3 3472 1 1 52 THR CB C -4.631 1.671 -6.488 1.00 . A A . 49 THR CB 1 1
3 3473 1 1 52 THR CG2 C -4.233 0.214 -6.262 1.00 . A A . 49 THR CG2 1 1
3 3474 1 1 52 THR H H -4.331 2.481 -4.021 1.00 . A A . 49 THR H 1 1
3 3475 1 1 52 THR HA H -2.579 2.240 -6.365 1.00 . A A . 49 THR HA 1 1
3 3476 1 1 52 THR HB H -4.775 1.841 -7.542 1.00 . A A . 49 THR HB 1 1
3 3477 1 1 52 THR HG1 H -6.214 1.112 -5.507 1.00 . A A . 49 THR HG1 1 1
3 3478 1 1 52 THR HG21 H -3.299 0.013 -6.766 1.00 . A A . 49 THR HG21 1 1
3 3479 1 1 52 THR HG22 H -4.118 0.035 -5.203 1.00 . A A . 49 THR HG22 1 1
3 3480 1 1 52 THR HG23 H -5.001 -0.437 -6.655 1.00 . A A . 49 THR HG23 1 1
3 3481 1 1 52 THR N N -3.491 2.565 -4.518 1.00 . A A . 49 THR N 1 1
3 3482 1 1 52 THR O O -3.471 4.339 -7.612 1.00 . A A . 49 THR O 1 1
3 3483 1 1 52 THR OG1 O -5.836 1.947 -5.789 1.00 . A A . 49 THR OG1 1 1
3 3484 1 1 53 ALA C C -3.380 7.143 -5.791 1.00 . A A . 50 ALA C 1 1
3 3485 1 1 53 ALA CA C -4.606 6.248 -5.967 1.00 . A A . 50 ALA CA 1 1
3 3486 1 1 53 ALA CB C -5.752 6.799 -5.118 1.00 . A A . 50 ALA CB 1 1
3 3487 1 1 53 ALA H H -4.555 4.541 -4.687 1.00 . A A . 50 ALA H 1 1
3 3488 1 1 53 ALA HA H -4.906 6.276 -7.003 1.00 . A A . 50 ALA HA 1 1
3 3489 1 1 53 ALA HB1 H -5.995 7.800 -5.446 1.00 . A A . 50 ALA HB1 1 1
3 3490 1 1 53 ALA HB2 H -5.456 6.820 -4.080 1.00 . A A . 50 ALA HB2 1 1
3 3491 1 1 53 ALA HB3 H -6.617 6.168 -5.234 1.00 . A A . 50 ALA HB3 1 1
3 3492 1 1 53 ALA N N -4.324 4.859 -5.592 1.00 . A A . 50 ALA N 1 1
3 3493 1 1 53 ALA O O -2.703 7.104 -4.763 1.00 . A A . 50 ALA O 1 1
3 3494 1 1 54 ALA C C -2.139 9.901 -5.676 1.00 . A A . 51 ALA C 1 1
3 3495 1 1 54 ALA CA C -1.981 8.871 -6.800 1.00 . A A . 51 ALA CA 1 1
3 3496 1 1 54 ALA CB C -1.902 9.574 -8.164 1.00 . A A . 51 ALA CB 1 1
3 3497 1 1 54 ALA H H -3.689 7.923 -7.604 1.00 . A A . 51 ALA H 1 1
3 3498 1 1 54 ALA HA H -1.072 8.309 -6.638 1.00 . A A . 51 ALA HA 1 1
3 3499 1 1 54 ALA HB1 H -2.463 10.499 -8.135 1.00 . A A . 51 ALA HB1 1 1
3 3500 1 1 54 ALA HB2 H -0.871 9.781 -8.408 1.00 . A A . 51 ALA HB2 1 1
3 3501 1 1 54 ALA HB3 H -2.324 8.928 -8.919 1.00 . A A . 51 ALA HB3 1 1
3 3502 1 1 54 ALA N N -3.112 7.951 -6.813 1.00 . A A . 51 ALA N 1 1
3 3503 1 1 54 ALA O O -3.249 10.289 -5.339 1.00 . A A . 51 ALA O 1 1
3 3504 1 1 55 ILE C C -0.720 12.697 -4.434 1.00 . A A . 52 ILE C 1 1
3 3505 1 1 55 ILE CA C -1.055 11.271 -3.966 1.00 . A A . 52 ILE CA 1 1
3 3506 1 1 55 ILE CB C -0.041 10.838 -2.907 1.00 . A A . 52 ILE CB 1 1
3 3507 1 1 55 ILE CD1 C 0.693 8.914 -1.480 1.00 . A A . 52 ILE CD1 1 1
3 3508 1 1 55 ILE CG1 C -0.272 9.360 -2.577 1.00 . A A . 52 ILE CG1 1 1
3 3509 1 1 55 ILE CG2 C -0.231 11.682 -1.643 1.00 . A A . 52 ILE CG2 1 1
3 3510 1 1 55 ILE H H -0.169 9.948 -5.358 1.00 . A A . 52 ILE H 1 1
3 3511 1 1 55 ILE HA H -2.026 11.243 -3.514 1.00 . A A . 52 ILE HA 1 1
3 3512 1 1 55 ILE HB H 0.960 10.975 -3.288 1.00 . A A . 52 ILE HB 1 1
3 3513 1 1 55 ILE HD11 H 1.699 9.207 -1.743 1.00 . A A . 52 ILE HD11 1 1
3 3514 1 1 55 ILE HD12 H 0.414 9.377 -0.545 1.00 . A A . 52 ILE HD12 1 1
3 3515 1 1 55 ILE HD13 H 0.644 7.839 -1.376 1.00 . A A . 52 ILE HD13 1 1
3 3516 1 1 55 ILE HG12 H -1.289 9.224 -2.240 1.00 . A A . 52 ILE HG12 1 1
3 3517 1 1 55 ILE HG13 H -0.107 8.767 -3.465 1.00 . A A . 52 ILE HG13 1 1
3 3518 1 1 55 ILE HG21 H -0.190 12.731 -1.899 1.00 . A A . 52 ILE HG21 1 1
3 3519 1 1 55 ILE HG22 H -1.189 11.459 -1.200 1.00 . A A . 52 ILE HG22 1 1
3 3520 1 1 55 ILE HG23 H 0.554 11.457 -0.937 1.00 . A A . 52 ILE HG23 1 1
3 3521 1 1 55 ILE N N -1.024 10.315 -5.076 1.00 . A A . 52 ILE N 1 1
3 3522 1 1 55 ILE O O 0.447 12.994 -4.685 1.00 . A A . 52 ILE O 1 1
3 3523 1 1 56 PRO C C -0.558 15.764 -3.988 1.00 . A A . 53 PRO C 1 1
3 3524 1 1 56 PRO CA C -1.418 14.999 -4.996 1.00 . A A . 53 PRO CA 1 1
3 3525 1 1 56 PRO CB C -2.817 15.620 -5.140 1.00 . A A . 53 PRO CB 1 1
3 3526 1 1 56 PRO CD C -3.129 13.391 -4.285 1.00 . A A . 53 PRO CD 1 1
3 3527 1 1 56 PRO CG C -3.689 14.811 -4.245 1.00 . A A . 53 PRO CG 1 1
3 3528 1 1 56 PRO HA H -0.934 14.991 -5.955 1.00 . A A . 53 PRO HA 1 1
3 3529 1 1 56 PRO HB2 H -2.807 16.654 -4.825 1.00 . A A . 53 PRO HB2 1 1
3 3530 1 1 56 PRO HB3 H -3.163 15.543 -6.163 1.00 . A A . 53 PRO HB3 1 1
3 3531 1 1 56 PRO HD2 H -3.291 12.914 -3.337 1.00 . A A . 53 PRO HD2 1 1
3 3532 1 1 56 PRO HD3 H -3.576 12.820 -5.083 1.00 . A A . 53 PRO HD3 1 1
3 3533 1 1 56 PRO HG2 H -3.651 15.203 -3.235 1.00 . A A . 53 PRO HG2 1 1
3 3534 1 1 56 PRO HG3 H -4.703 14.812 -4.601 1.00 . A A . 53 PRO HG3 1 1
3 3535 1 1 56 PRO N N -1.688 13.594 -4.551 1.00 . A A . 53 PRO N 1 1
3 3536 1 1 56 PRO O O -0.599 15.488 -2.790 1.00 . A A . 53 PRO O 1 1
3 3537 1 1 57 THR C C 1.086 18.992 -4.046 1.00 . A A . 54 THR C 1 1
3 3538 1 1 57 THR CA C 1.085 17.530 -3.604 1.00 . A A . 54 THR CA 1 1
3 3539 1 1 57 THR CB C 2.522 16.992 -3.650 1.00 . A A . 54 THR CB 1 1
3 3540 1 1 57 THR CG2 C 2.492 15.489 -3.911 1.00 . A A . 54 THR CG2 1 1
3 3541 1 1 57 THR H H 0.211 16.914 -5.448 1.00 . A A . 54 THR H 1 1
3 3542 1 1 57 THR HA H 0.722 17.474 -2.586 1.00 . A A . 54 THR HA 1 1
3 3543 1 1 57 THR HB H 3.016 17.183 -2.710 1.00 . A A . 54 THR HB 1 1
3 3544 1 1 57 THR HG1 H 4.136 17.765 -4.410 1.00 . A A . 54 THR HG1 1 1
3 3545 1 1 57 THR HG21 H 1.825 15.015 -3.206 1.00 . A A . 54 THR HG21 1 1
3 3546 1 1 57 THR HG22 H 2.137 15.309 -4.917 1.00 . A A . 54 THR HG22 1 1
3 3547 1 1 57 THR HG23 H 3.485 15.081 -3.800 1.00 . A A . 54 THR HG23 1 1
3 3548 1 1 57 THR N N 0.220 16.730 -4.480 1.00 . A A . 54 THR N 1 1
3 3549 1 1 57 THR O O 0.652 19.309 -5.148 1.00 . A A . 54 THR O 1 1
3 3550 1 1 57 THR OG1 O 3.230 17.635 -4.700 1.00 . A A . 54 THR OG1 1 1
3 3551 1 1 58 GLY C C 0.430 22.067 -3.120 1.00 . A A . 55 GLY C 1 1
3 3552 1 1 58 GLY CA C 1.692 21.297 -3.512 1.00 . A A . 55 GLY CA 1 1
3 3553 1 1 58 GLY H H 1.960 19.547 -2.336 1.00 . A A . 55 GLY H 1 1
3 3554 1 1 58 GLY HA2 H 1.854 21.412 -4.575 1.00 . A A . 55 GLY HA2 1 1
3 3555 1 1 58 GLY HA3 H 2.533 21.722 -2.985 1.00 . A A . 55 GLY HA3 1 1
3 3556 1 1 58 GLY N N 1.606 19.869 -3.191 1.00 . A A . 55 GLY N 1 1
3 3557 1 1 58 GLY O O 0.338 23.270 -3.360 1.00 . A A . 55 GLY O 1 1
3 3558 1 1 59 TYR C C -1.542 22.796 -0.794 1.00 . A A . 56 TYR C 1 1
3 3559 1 1 59 TYR CA C -1.768 22.029 -2.090 1.00 . A A . 56 TYR CA 1 1
3 3560 1 1 59 TYR CB C -2.859 20.983 -1.898 1.00 . A A . 56 TYR CB 1 1
3 3561 1 1 59 TYR CD1 C -2.569 20.109 0.444 1.00 . A A . 56 TYR CD1 1 1
3 3562 1 1 59 TYR CD2 C -1.756 18.770 -1.402 1.00 . A A . 56 TYR CD2 1 1
3 3563 1 1 59 TYR CE1 C -2.138 19.136 1.346 1.00 . A A . 56 TYR CE1 1 1
3 3564 1 1 59 TYR CE2 C -1.320 17.794 -0.503 1.00 . A A . 56 TYR CE2 1 1
3 3565 1 1 59 TYR CG C -2.380 19.930 -0.929 1.00 . A A . 56 TYR CG 1 1
3 3566 1 1 59 TYR CZ C -1.510 17.975 0.875 1.00 . A A . 56 TYR CZ 1 1
3 3567 1 1 59 TYR H H -0.414 20.431 -2.339 1.00 . A A . 56 TYR H 1 1
3 3568 1 1 59 TYR HA H -2.079 22.727 -2.850 1.00 . A A . 56 TYR HA 1 1
3 3569 1 1 59 TYR HB2 H -3.746 21.460 -1.504 1.00 . A A . 56 TYR HB2 1 1
3 3570 1 1 59 TYR HB3 H -3.089 20.522 -2.847 1.00 . A A . 56 TYR HB3 1 1
3 3571 1 1 59 TYR HD1 H -3.045 21.000 0.808 1.00 . A A . 56 TYR HD1 1 1
3 3572 1 1 59 TYR HD2 H -1.609 18.630 -2.463 1.00 . A A . 56 TYR HD2 1 1
3 3573 1 1 59 TYR HE1 H -2.295 19.283 2.403 1.00 . A A . 56 TYR HE1 1 1
3 3574 1 1 59 TYR HE2 H -0.841 16.897 -0.871 1.00 . A A . 56 TYR HE2 1 1
3 3575 1 1 59 TYR HH H -0.417 17.402 2.333 1.00 . A A . 56 TYR HH 1 1
3 3576 1 1 59 TYR N N -0.533 21.382 -2.511 1.00 . A A . 56 TYR N 1 1
3 3577 1 1 59 TYR O O -0.452 22.759 -0.227 1.00 . A A . 56 TYR O 1 1
3 3578 1 1 59 TYR OH O -1.083 17.010 1.764 1.00 . A A . 56 TYR OH 1 1
3 3579 1 1 60 ASP C C -2.687 23.489 2.125 1.00 . A A . 57 ASP C 1 1
3 3580 1 1 60 ASP CA C -2.426 24.318 0.876 1.00 . A A . 57 ASP CA 1 1
3 3581 1 1 60 ASP CB C -3.395 25.493 0.852 1.00 . A A . 57 ASP CB 1 1
3 3582 1 1 60 ASP CG C -3.031 26.449 -0.278 1.00 . A A . 57 ASP CG 1 1
3 3583 1 1 60 ASP H H -3.409 23.537 -0.840 1.00 . A A . 57 ASP H 1 1
3 3584 1 1 60 ASP HA H -1.418 24.709 0.927 1.00 . A A . 57 ASP HA 1 1
3 3585 1 1 60 ASP HB2 H -4.400 25.130 0.711 1.00 . A A . 57 ASP HB2 1 1
3 3586 1 1 60 ASP HB3 H -3.329 26.016 1.794 1.00 . A A . 57 ASP HB3 1 1
3 3587 1 1 60 ASP N N -2.564 23.520 -0.342 1.00 . A A . 57 ASP N 1 1
3 3588 1 1 60 ASP O O -3.819 23.349 2.583 1.00 . A A . 57 ASP O 1 1
3 3589 1 1 60 ASP OD1 O -1.911 26.374 -0.753 1.00 . A A . 57 ASP OD1 1 1
3 3590 1 1 60 ASP OD2 O -3.880 27.242 -0.653 1.00 . A A . 57 ASP OD2 1 1
3 3591 1 1 61 THR C C -2.345 22.878 4.996 1.00 . A A . 58 THR C 1 1
3 3592 1 1 61 THR CA C -1.692 22.117 3.848 1.00 . A A . 58 THR CA 1 1
3 3593 1 1 61 THR CB C -0.287 21.662 4.244 1.00 . A A . 58 THR CB 1 1
3 3594 1 1 61 THR CG2 C 0.234 20.672 3.198 1.00 . A A . 58 THR CG2 1 1
3 3595 1 1 61 THR H H -0.757 23.088 2.204 1.00 . A A . 58 THR H 1 1
3 3596 1 1 61 THR HA H -2.289 21.248 3.626 1.00 . A A . 58 THR HA 1 1
3 3597 1 1 61 THR HB H -0.319 21.177 5.207 1.00 . A A . 58 THR HB 1 1
3 3598 1 1 61 THR HG1 H 0.515 23.167 5.186 1.00 . A A . 58 THR HG1 1 1
3 3599 1 1 61 THR HG21 H -0.032 21.017 2.208 1.00 . A A . 58 THR HG21 1 1
3 3600 1 1 61 THR HG22 H 1.309 20.598 3.275 1.00 . A A . 58 THR HG22 1 1
3 3601 1 1 61 THR HG23 H -0.206 19.702 3.371 1.00 . A A . 58 THR HG23 1 1
3 3602 1 1 61 THR N N -1.613 22.945 2.657 1.00 . A A . 58 THR N 1 1
3 3603 1 1 61 THR O O -2.723 22.288 6.008 1.00 . A A . 58 THR O 1 1
3 3604 1 1 61 THR OG1 O 0.577 22.790 4.304 1.00 . A A . 58 THR OG1 1 1
3 3605 1 1 62 ASN C C -4.531 25.389 5.480 1.00 . A A . 59 ASN C 1 1
3 3606 1 1 62 ASN CA C -3.097 25.028 5.860 1.00 . A A . 59 ASN CA 1 1
3 3607 1 1 62 ASN CB C -2.283 26.309 6.033 1.00 . A A . 59 ASN CB 1 1
3 3608 1 1 62 ASN CG C -0.874 25.967 6.505 1.00 . A A . 59 ASN CG 1 1
3 3609 1 1 62 ASN H H -2.166 24.609 4.000 1.00 . A A . 59 ASN H 1 1
3 3610 1 1 62 ASN HA H -3.111 24.497 6.803 1.00 . A A . 59 ASN HA 1 1
3 3611 1 1 62 ASN HB2 H -2.230 26.829 5.087 1.00 . A A . 59 ASN HB2 1 1
3 3612 1 1 62 ASN HB3 H -2.762 26.944 6.764 1.00 . A A . 59 ASN HB3 1 1
3 3613 1 1 62 ASN HD21 H -1.496 24.833 8.010 1.00 . A A . 59 ASN HD21 1 1
3 3614 1 1 62 ASN HD22 H 0.188 24.964 7.848 1.00 . A A . 59 ASN HD22 1 1
3 3615 1 1 62 ASN N N -2.480 24.192 4.830 1.00 . A A . 59 ASN N 1 1
3 3616 1 1 62 ASN ND2 N -0.714 25.190 7.540 1.00 . A A . 59 ASN ND2 1 1
3 3617 1 1 62 ASN O O -5.294 25.874 6.314 1.00 . A A . 59 ASN O 1 1
3 3618 1 1 62 ASN OD1 O 0.107 26.420 5.913 1.00 . A A . 59 ASN OD1 1 1
3 3619 1 1 63 LYS C C -6.769 24.443 2.796 1.00 . A A . 60 LYS C 1 1
3 3620 1 1 63 LYS CA C -6.229 25.525 3.729 1.00 . A A . 60 LYS CA 1 1
3 3621 1 1 63 LYS CB C -6.164 26.839 2.969 1.00 . A A . 60 LYS CB 1 1
3 3622 1 1 63 LYS CD C -5.626 29.290 3.161 1.00 . A A . 60 LYS CD 1 1
3 3623 1 1 63 LYS CE C -4.340 29.389 2.330 1.00 . A A . 60 LYS CE 1 1
3 3624 1 1 63 LYS CG C -5.675 27.948 3.908 1.00 . A A . 60 LYS CG 1 1
3 3625 1 1 63 LYS H H -4.236 24.822 3.572 1.00 . A A . 60 LYS H 1 1
3 3626 1 1 63 LYS HA H -6.902 25.637 4.568 1.00 . A A . 60 LYS HA 1 1
3 3627 1 1 63 LYS HB2 H -5.487 26.726 2.143 1.00 . A A . 60 LYS HB2 1 1
3 3628 1 1 63 LYS HB3 H -7.145 27.088 2.599 1.00 . A A . 60 LYS HB3 1 1
3 3629 1 1 63 LYS HD2 H -6.481 29.368 2.506 1.00 . A A . 60 LYS HD2 1 1
3 3630 1 1 63 LYS HD3 H -5.650 30.097 3.877 1.00 . A A . 60 LYS HD3 1 1
3 3631 1 1 63 LYS HE2 H -3.484 29.372 2.989 1.00 . A A . 60 LYS HE2 1 1
3 3632 1 1 63 LYS HE3 H -4.278 28.564 1.642 1.00 . A A . 60 LYS HE3 1 1
3 3633 1 1 63 LYS HG2 H -6.353 28.030 4.747 1.00 . A A . 60 LYS HG2 1 1
3 3634 1 1 63 LYS HG3 H -4.688 27.702 4.271 1.00 . A A . 60 LYS HG3 1 1
3 3635 1 1 63 LYS HZ1 H -4.615 31.447 2.194 1.00 . A A . 60 LYS HZ1 1 1
3 3636 1 1 63 LYS HZ2 H -3.400 30.842 1.174 1.00 . A A . 60 LYS HZ2 1 1
3 3637 1 1 63 LYS HZ3 H -5.036 30.597 0.788 1.00 . A A . 60 LYS HZ3 1 1
3 3638 1 1 63 LYS N N -4.887 25.183 4.210 1.00 . A A . 60 LYS N 1 1
3 3639 1 1 63 LYS NZ N -4.347 30.666 1.565 1.00 . A A . 60 LYS NZ 1 1
3 3640 1 1 63 LYS O O -7.645 24.706 1.978 1.00 . A A . 60 LYS O 1 1
3 3641 1 1 64 CYS C C -6.528 20.778 2.800 1.00 . A A . 61 CYS C 1 1
3 3642 1 1 64 CYS CA C -6.720 22.119 2.113 1.00 . A A . 61 CYS CA 1 1
3 3643 1 1 64 CYS CB C -6.014 22.130 0.761 1.00 . A A . 61 CYS CB 1 1
3 3644 1 1 64 CYS H H -5.574 23.116 3.646 1.00 . A A . 61 CYS H 1 1
3 3645 1 1 64 CYS HA H -7.778 22.247 1.937 1.00 . A A . 61 CYS HA 1 1
3 3646 1 1 64 CYS HB2 H -4.956 22.220 0.907 1.00 . A A . 61 CYS HB2 1 1
3 3647 1 1 64 CYS HB3 H -6.233 21.214 0.254 1.00 . A A . 61 CYS HB3 1 1
3 3648 1 1 64 CYS N N -6.252 23.231 2.943 1.00 . A A . 61 CYS N 1 1
3 3649 1 1 64 CYS O O -5.732 20.650 3.733 1.00 . A A . 61 CYS O 1 1
3 3650 1 1 64 CYS SG S -6.610 23.524 -0.235 1.00 . A A . 61 CYS SG 1 1
3 3651 1 1 65 GLN C C -7.370 17.341 1.882 1.00 . A A . 62 GLN C 1 1
3 3652 1 1 65 GLN CA C -7.216 18.436 2.933 1.00 . A A . 62 GLN CA 1 1
3 3653 1 1 65 GLN CB C -8.322 18.281 3.978 1.00 . A A . 62 GLN CB 1 1
3 3654 1 1 65 GLN CD C -10.770 18.584 4.406 1.00 . A A . 62 GLN CD 1 1
3 3655 1 1 65 GLN CG C -9.657 18.722 3.374 1.00 . A A . 62 GLN CG 1 1
3 3656 1 1 65 GLN H H -7.914 19.955 1.602 1.00 . A A . 62 GLN H 1 1
3 3657 1 1 65 GLN HA H -6.262 18.312 3.424 1.00 . A A . 62 GLN HA 1 1
3 3658 1 1 65 GLN HB2 H -8.385 17.245 4.281 1.00 . A A . 62 GLN HB2 1 1
3 3659 1 1 65 GLN HB3 H -8.096 18.893 4.836 1.00 . A A . 62 GLN HB3 1 1
3 3660 1 1 65 GLN HE21 H -12.217 19.023 3.121 1.00 . A A . 62 GLN HE21 1 1
3 3661 1 1 65 GLN HE22 H -12.728 18.697 4.706 1.00 . A A . 62 GLN HE22 1 1
3 3662 1 1 65 GLN HG2 H -9.586 19.752 3.058 1.00 . A A . 62 GLN HG2 1 1
3 3663 1 1 65 GLN HG3 H -9.886 18.102 2.518 1.00 . A A . 62 GLN HG3 1 1
3 3664 1 1 65 GLN N N -7.286 19.778 2.343 1.00 . A A . 62 GLN N 1 1
3 3665 1 1 65 GLN NE2 N -12.008 18.784 4.048 1.00 . A A . 62 GLN NE2 1 1
3 3666 1 1 65 GLN O O -8.041 17.522 0.864 1.00 . A A . 62 GLN O 1 1
3 3667 1 1 65 GLN OE1 O -10.504 18.289 5.571 1.00 . A A . 62 GLN OE1 1 1
3 3668 1 1 66 LYS C C -8.056 14.240 1.478 1.00 . A A . 63 LYS C 1 1
3 3669 1 1 66 LYS CA C -6.787 15.057 1.249 1.00 . A A . 63 LYS CA 1 1
3 3670 1 1 66 LYS CB C -5.585 14.140 1.507 1.00 . A A . 63 LYS CB 1 1
3 3671 1 1 66 LYS CD C -3.793 15.275 0.145 1.00 . A A . 63 LYS CD 1 1
3 3672 1 1 66 LYS CE C -3.382 13.995 -0.598 1.00 . A A . 63 LYS CE 1 1
3 3673 1 1 66 LYS CG C -4.277 14.946 1.563 1.00 . A A . 63 LYS CG 1 1
3 3674 1 1 66 LYS H H -6.220 16.126 2.975 1.00 . A A . 63 LYS H 1 1
3 3675 1 1 66 LYS HA H -6.764 15.399 0.227 1.00 . A A . 63 LYS HA 1 1
3 3676 1 1 66 LYS HB2 H -5.726 13.630 2.451 1.00 . A A . 63 LYS HB2 1 1
3 3677 1 1 66 LYS HB3 H -5.525 13.408 0.719 1.00 . A A . 63 LYS HB3 1 1
3 3678 1 1 66 LYS HD2 H -4.580 15.774 -0.399 1.00 . A A . 63 LYS HD2 1 1
3 3679 1 1 66 LYS HD3 H -2.943 15.927 0.206 1.00 . A A . 63 LYS HD3 1 1
3 3680 1 1 66 LYS HE2 H -3.100 13.228 0.110 1.00 . A A . 63 LYS HE2 1 1
3 3681 1 1 66 LYS HE3 H -4.209 13.643 -1.196 1.00 . A A . 63 LYS HE3 1 1
3 3682 1 1 66 LYS HG2 H -4.433 15.864 2.109 1.00 . A A . 63 LYS HG2 1 1
3 3683 1 1 66 LYS HG3 H -3.522 14.363 2.069 1.00 . A A . 63 LYS HG3 1 1
3 3684 1 1 66 LYS HZ1 H -2.382 15.207 -1.963 1.00 . A A . 63 LYS HZ1 1 1
3 3685 1 1 66 LYS HZ2 H -1.356 14.356 -0.912 1.00 . A A . 63 LYS HZ2 1 1
3 3686 1 1 66 LYS HZ3 H -2.120 13.549 -2.193 1.00 . A A . 63 LYS HZ3 1 1
3 3687 1 1 66 LYS N N -6.739 16.200 2.151 1.00 . A A . 63 LYS N 1 1
3 3688 1 1 66 LYS NZ N -2.223 14.298 -1.484 1.00 . A A . 63 LYS NZ 1 1
3 3689 1 1 66 LYS O O -8.299 13.761 2.585 1.00 . A A . 63 LYS O 1 1
3 3690 1 1 67 ILE C C -10.098 12.182 -0.528 1.00 . A A . 64 ILE C 1 1
3 3691 1 1 67 ILE CA C -10.090 13.290 0.515 1.00 . A A . 64 ILE CA 1 1
3 3692 1 1 67 ILE CB C -11.297 14.204 0.302 1.00 . A A . 64 ILE CB 1 1
3 3693 1 1 67 ILE CD1 C -12.429 16.295 1.156 1.00 . A A . 64 ILE CD1 1 1
3 3694 1 1 67 ILE CG1 C -11.346 15.241 1.432 1.00 . A A . 64 ILE CG1 1 1
3 3695 1 1 67 ILE CG2 C -12.579 13.368 0.313 1.00 . A A . 64 ILE CG2 1 1
3 3696 1 1 67 ILE H H -8.603 14.480 -0.432 1.00 . A A . 64 ILE H 1 1
3 3697 1 1 67 ILE HA H -10.165 12.839 1.494 1.00 . A A . 64 ILE HA 1 1
3 3698 1 1 67 ILE HB H -11.203 14.703 -0.649 1.00 . A A . 64 ILE HB 1 1
3 3699 1 1 67 ILE HD11 H -12.535 16.449 0.092 1.00 . A A . 64 ILE HD11 1 1
3 3700 1 1 67 ILE HD12 H -13.370 15.957 1.564 1.00 . A A . 64 ILE HD12 1 1
3 3701 1 1 67 ILE HD13 H -12.148 17.225 1.627 1.00 . A A . 64 ILE HD13 1 1
3 3702 1 1 67 ILE HG12 H -11.565 14.741 2.364 1.00 . A A . 64 ILE HG12 1 1
3 3703 1 1 67 ILE HG13 H -10.385 15.729 1.507 1.00 . A A . 64 ILE HG13 1 1
3 3704 1 1 67 ILE HG21 H -12.568 12.701 1.163 1.00 . A A . 64 ILE HG21 1 1
3 3705 1 1 67 ILE HG22 H -13.435 14.021 0.381 1.00 . A A . 64 ILE HG22 1 1
3 3706 1 1 67 ILE HG23 H -12.639 12.789 -0.597 1.00 . A A . 64 ILE HG23 1 1
3 3707 1 1 67 ILE N N -8.852 14.071 0.424 1.00 . A A . 64 ILE N 1 1
3 3708 1 1 67 ILE O O -10.444 12.404 -1.685 1.00 . A A . 64 ILE O 1 1
3 3709 1 1 68 LEU C C -11.120 9.415 -1.364 1.00 . A A . 65 LEU C 1 1
3 3710 1 1 68 LEU CA C -9.699 9.854 -1.033 1.00 . A A . 65 LEU CA 1 1
3 3711 1 1 68 LEU CB C -8.922 8.684 -0.411 1.00 . A A . 65 LEU CB 1 1
3 3712 1 1 68 LEU CD1 C -8.281 7.868 -2.718 1.00 . A A . 65 LEU CD1 1 1
3 3713 1 1 68 LEU CD2 C -8.074 6.353 -0.730 1.00 . A A . 65 LEU CD2 1 1
3 3714 1 1 68 LEU CG C -8.900 7.476 -1.367 1.00 . A A . 65 LEU CG 1 1
3 3715 1 1 68 LEU H H -9.454 10.848 0.819 1.00 . A A . 65 LEU H 1 1
3 3716 1 1 68 LEU HA H -9.204 10.163 -1.937 1.00 . A A . 65 LEU HA 1 1
3 3717 1 1 68 LEU HB2 H -7.909 8.997 -0.209 1.00 . A A . 65 LEU HB2 1 1
3 3718 1 1 68 LEU HB3 H -9.396 8.395 0.515 1.00 . A A . 65 LEU HB3 1 1
3 3719 1 1 68 LEU HD11 H -7.467 8.560 -2.557 1.00 . A A . 65 LEU HD11 1 1
3 3720 1 1 68 LEU HD12 H -7.907 6.987 -3.219 1.00 . A A . 65 LEU HD12 1 1
3 3721 1 1 68 LEU HD13 H -9.032 8.335 -3.336 1.00 . A A . 65 LEU HD13 1 1
3 3722 1 1 68 LEU HD21 H -8.449 6.145 0.262 1.00 . A A . 65 LEU HD21 1 1
3 3723 1 1 68 LEU HD22 H -8.153 5.463 -1.334 1.00 . A A . 65 LEU HD22 1 1
3 3724 1 1 68 LEU HD23 H -7.041 6.656 -0.670 1.00 . A A . 65 LEU HD23 1 1
3 3725 1 1 68 LEU HG H -9.908 7.130 -1.531 1.00 . A A . 65 LEU HG 1 1
3 3726 1 1 68 LEU N N -9.722 10.982 -0.114 1.00 . A A . 65 LEU N 1 1
3 3727 1 1 68 LEU O O -11.966 9.284 -0.477 1.00 . A A . 65 LEU O 1 1
3 3728 1 1 69 ASN C C -12.637 7.215 -3.288 1.00 . A A . 66 ASN C 1 1
3 3729 1 1 69 ASN CA C -12.683 8.719 -3.102 1.00 . A A . 66 ASN CA 1 1
3 3730 1 1 69 ASN CB C -13.038 9.393 -4.427 1.00 . A A . 66 ASN CB 1 1
3 3731 1 1 69 ASN CG C -13.371 10.861 -4.192 1.00 . A A . 66 ASN CG 1 1
3 3732 1 1 69 ASN H H -10.657 9.271 -3.304 1.00 . A A . 66 ASN H 1 1
3 3733 1 1 69 ASN HA H -13.433 8.965 -2.362 1.00 . A A . 66 ASN HA 1 1
3 3734 1 1 69 ASN HB2 H -12.196 9.319 -5.100 1.00 . A A . 66 ASN HB2 1 1
3 3735 1 1 69 ASN HB3 H -13.890 8.896 -4.863 1.00 . A A . 66 ASN HB3 1 1
3 3736 1 1 69 ASN HD21 H -15.139 10.480 -3.370 1.00 . A A . 66 ASN HD21 1 1
3 3737 1 1 69 ASN HD22 H -14.731 12.123 -3.486 1.00 . A A . 66 ASN HD22 1 1
3 3738 1 1 69 ASN N N -11.373 9.168 -2.649 1.00 . A A . 66 ASN N 1 1
3 3739 1 1 69 ASN ND2 N -14.507 11.182 -3.635 1.00 . A A . 66 ASN ND2 1 1
3 3740 1 1 69 ASN O O -11.757 6.696 -3.975 1.00 . A A . 66 ASN O 1 1
3 3741 1 1 69 ASN OD1 O -12.577 11.739 -4.524 1.00 . A A . 66 ASN OD1 1 1
3 3742 1 1 70 LYS C C -14.468 4.625 -3.926 1.00 . A A . 67 LYS C 1 1
3 3743 1 1 70 LYS CA C -13.588 5.056 -2.765 1.00 . A A . 67 LYS CA 1 1
3 3744 1 1 70 LYS CB C -14.100 4.439 -1.447 1.00 . A A . 67 LYS CB 1 1
3 3745 1 1 70 LYS CD C -12.261 5.612 -0.155 1.00 . A A . 67 LYS CD 1 1
3 3746 1 1 70 LYS CE C -11.497 4.286 -0.034 1.00 . A A . 67 LYS CE 1 1
3 3747 1 1 70 LYS CG C -13.772 5.357 -0.254 1.00 . A A . 67 LYS CG 1 1
3 3748 1 1 70 LYS H H -14.244 6.970 -2.124 1.00 . A A . 67 LYS H 1 1
3 3749 1 1 70 LYS HA H -12.584 4.701 -2.961 1.00 . A A . 67 LYS HA 1 1
3 3750 1 1 70 LYS HB2 H -15.171 4.302 -1.500 1.00 . A A . 67 LYS HB2 1 1
3 3751 1 1 70 LYS HB3 H -13.631 3.477 -1.297 1.00 . A A . 67 LYS HB3 1 1
3 3752 1 1 70 LYS HD2 H -11.928 6.140 -1.030 1.00 . A A . 67 LYS HD2 1 1
3 3753 1 1 70 LYS HD3 H -12.061 6.216 0.718 1.00 . A A . 67 LYS HD3 1 1
3 3754 1 1 70 LYS HE2 H -12.112 3.551 0.464 1.00 . A A . 67 LYS HE2 1 1
3 3755 1 1 70 LYS HE3 H -11.239 3.934 -1.025 1.00 . A A . 67 LYS HE3 1 1
3 3756 1 1 70 LYS HG2 H -14.283 6.300 -0.377 1.00 . A A . 67 LYS HG2 1 1
3 3757 1 1 70 LYS HG3 H -14.111 4.887 0.657 1.00 . A A . 67 LYS HG3 1 1
3 3758 1 1 70 LYS HZ1 H -10.201 5.495 1.061 1.00 . A A . 67 LYS HZ1 1 1
3 3759 1 1 70 LYS HZ2 H -10.260 3.882 1.593 1.00 . A A . 67 LYS HZ2 1 1
3 3760 1 1 70 LYS HZ3 H -9.425 4.275 0.169 1.00 . A A . 67 LYS HZ3 1 1
3 3761 1 1 70 LYS N N -13.569 6.509 -2.663 1.00 . A A . 67 LYS N 1 1
3 3762 1 1 70 LYS NZ N -10.251 4.502 0.756 1.00 . A A . 67 LYS NZ 1 1
3 3763 1 1 70 LYS O O -14.501 3.451 -4.292 1.00 . A A . 67 LYS O 1 1
3 3764 1 1 71 LYS C C -15.197 4.768 -6.785 1.00 . A A . 68 LYS C 1 1
3 3765 1 1 71 LYS CA C -16.035 5.284 -5.629 1.00 . A A . 68 LYS CA 1 1
3 3766 1 1 71 LYS CB C -16.767 6.547 -6.065 1.00 . A A . 68 LYS CB 1 1
3 3767 1 1 71 LYS CD C -18.311 8.349 -5.314 1.00 . A A . 68 LYS CD 1 1
3 3768 1 1 71 LYS CE C -19.045 8.926 -4.109 1.00 . A A . 68 LYS CE 1 1
3 3769 1 1 71 LYS CG C -17.592 7.072 -4.895 1.00 . A A . 68 LYS CG 1 1
3 3770 1 1 71 LYS H H -15.104 6.504 -4.175 1.00 . A A . 68 LYS H 1 1
3 3771 1 1 71 LYS HA H -16.757 4.533 -5.341 1.00 . A A . 68 LYS HA 1 1
3 3772 1 1 71 LYS HB2 H -16.050 7.295 -6.366 1.00 . A A . 68 LYS HB2 1 1
3 3773 1 1 71 LYS HB3 H -17.424 6.322 -6.892 1.00 . A A . 68 LYS HB3 1 1
3 3774 1 1 71 LYS HD2 H -17.590 9.066 -5.678 1.00 . A A . 68 LYS HD2 1 1
3 3775 1 1 71 LYS HD3 H -19.023 8.122 -6.093 1.00 . A A . 68 LYS HD3 1 1
3 3776 1 1 71 LYS HE2 H -19.789 8.222 -3.770 1.00 . A A . 68 LYS HE2 1 1
3 3777 1 1 71 LYS HE3 H -18.336 9.112 -3.315 1.00 . A A . 68 LYS HE3 1 1
3 3778 1 1 71 LYS HG2 H -18.317 6.327 -4.603 1.00 . A A . 68 LYS HG2 1 1
3 3779 1 1 71 LYS HG3 H -16.938 7.286 -4.062 1.00 . A A . 68 LYS HG3 1 1
3 3780 1 1 71 LYS HZ1 H -20.118 10.101 -5.447 1.00 . A A . 68 LYS HZ1 1 1
3 3781 1 1 71 LYS HZ2 H -20.455 10.427 -3.818 1.00 . A A . 68 LYS HZ2 1 1
3 3782 1 1 71 LYS HZ3 H -18.999 10.967 -4.506 1.00 . A A . 68 LYS HZ3 1 1
3 3783 1 1 71 LYS N N -15.171 5.583 -4.505 1.00 . A A . 68 LYS N 1 1
3 3784 1 1 71 LYS NZ N -19.705 10.202 -4.499 1.00 . A A . 68 LYS NZ 1 1
3 3785 1 1 71 LYS O O -15.396 3.652 -7.264 1.00 . A A . 68 LYS O 1 1
3 3786 1 1 72 THR C C -11.960 5.123 -7.970 1.00 . A A . 69 THR C 1 1
3 3787 1 1 72 THR CA C -13.416 5.249 -8.390 1.00 . A A . 69 THR CA 1 1
3 3788 1 1 72 THR CB C -13.542 6.312 -9.482 1.00 . A A . 69 THR CB 1 1
3 3789 1 1 72 THR CG2 C -13.398 7.705 -8.869 1.00 . A A . 69 THR CG2 1 1
3 3790 1 1 72 THR H H -14.185 6.508 -6.859 1.00 . A A . 69 THR H 1 1
3 3791 1 1 72 THR HA H -13.737 4.300 -8.799 1.00 . A A . 69 THR HA 1 1
3 3792 1 1 72 THR HB H -14.511 6.230 -9.953 1.00 . A A . 69 THR HB 1 1
3 3793 1 1 72 THR HG1 H -12.848 6.455 -11.293 1.00 . A A . 69 THR HG1 1 1
3 3794 1 1 72 THR HG21 H -12.452 7.776 -8.352 1.00 . A A . 69 THR HG21 1 1
3 3795 1 1 72 THR HG22 H -13.436 8.450 -9.651 1.00 . A A . 69 THR HG22 1 1
3 3796 1 1 72 THR HG23 H -14.203 7.876 -8.170 1.00 . A A . 69 THR HG23 1 1
3 3797 1 1 72 THR N N -14.269 5.607 -7.253 1.00 . A A . 69 THR N 1 1
3 3798 1 1 72 THR O O -11.070 5.025 -8.814 1.00 . A A . 69 THR O 1 1
3 3799 1 1 72 THR OG1 O -12.526 6.115 -10.455 1.00 . A A . 69 THR OG1 1 1
3 3800 1 1 73 CYS C C -9.433 6.023 -6.785 1.00 . A A . 70 CYS C 1 1
3 3801 1 1 73 CYS CA C -10.358 4.969 -6.164 1.00 . A A . 70 CYS CA 1 1
3 3802 1 1 73 CYS CB C -9.869 3.547 -6.481 1.00 . A A . 70 CYS CB 1 1
3 3803 1 1 73 CYS H H -12.458 5.174 -6.031 1.00 . A A . 70 CYS H 1 1
3 3804 1 1 73 CYS HA H -10.375 5.108 -5.098 1.00 . A A . 70 CYS HA 1 1
3 3805 1 1 73 CYS HB2 H -10.430 2.838 -5.893 1.00 . A A . 70 CYS HB2 1 1
3 3806 1 1 73 CYS HB3 H -10.036 3.342 -7.530 1.00 . A A . 70 CYS HB3 1 1
3 3807 1 1 73 CYS N N -11.717 5.107 -6.668 1.00 . A A . 70 CYS N 1 1
3 3808 1 1 73 CYS O O -8.503 5.702 -7.523 1.00 . A A . 70 CYS O 1 1
3 3809 1 1 73 CYS SG S -8.106 3.360 -6.113 1.00 . A A . 70 CYS SG 1 1
3 3810 1 1 74 THR C C -8.822 9.498 -5.866 1.00 . A A . 71 THR C 1 1
3 3811 1 1 74 THR CA C -8.911 8.421 -6.949 1.00 . A A . 71 THR CA 1 1
3 3812 1 1 74 THR CB C -9.564 9.010 -8.205 1.00 . A A . 71 THR CB 1 1
3 3813 1 1 74 THR CG2 C -8.709 10.161 -8.738 1.00 . A A . 71 THR CG2 1 1
3 3814 1 1 74 THR H H -10.455 7.468 -5.851 1.00 . A A . 71 THR H 1 1
3 3815 1 1 74 THR HA H -7.914 8.083 -7.193 1.00 . A A . 71 THR HA 1 1
3 3816 1 1 74 THR HB H -10.546 9.382 -7.959 1.00 . A A . 71 THR HB 1 1
3 3817 1 1 74 THR HG1 H -9.873 8.425 -10.034 1.00 . A A . 71 THR HG1 1 1
3 3818 1 1 74 THR HG21 H -7.680 9.841 -8.816 1.00 . A A . 71 THR HG21 1 1
3 3819 1 1 74 THR HG22 H -9.067 10.457 -9.713 1.00 . A A . 71 THR HG22 1 1
3 3820 1 1 74 THR HG23 H -8.773 11.002 -8.063 1.00 . A A . 71 THR HG23 1 1
3 3821 1 1 74 THR N N -9.705 7.290 -6.455 1.00 . A A . 71 THR N 1 1
3 3822 1 1 74 THR O O -9.768 9.694 -5.105 1.00 . A A . 71 THR O 1 1
3 3823 1 1 74 THR OG1 O -9.674 7.999 -9.198 1.00 . A A . 71 THR OG1 1 1
3 3824 1 1 75 TYR C C -7.997 12.604 -5.316 1.00 . A A . 72 TYR C 1 1
3 3825 1 1 75 TYR CA C -7.510 11.254 -4.791 1.00 . A A . 72 TYR CA 1 1
3 3826 1 1 75 TYR CB C -6.018 11.376 -4.397 1.00 . A A . 72 TYR CB 1 1
3 3827 1 1 75 TYR CD1 C -6.177 11.258 -1.880 1.00 . A A . 72 TYR CD1 1 1
3 3828 1 1 75 TYR CD2 C -5.027 9.475 -3.051 1.00 . A A . 72 TYR CD2 1 1
3 3829 1 1 75 TYR CE1 C -5.911 10.631 -0.657 1.00 . A A . 72 TYR CE1 1 1
3 3830 1 1 75 TYR CE2 C -4.759 8.848 -1.829 1.00 . A A . 72 TYR CE2 1 1
3 3831 1 1 75 TYR CG C -5.738 10.679 -3.078 1.00 . A A . 72 TYR CG 1 1
3 3832 1 1 75 TYR CZ C -5.200 9.427 -0.632 1.00 . A A . 72 TYR CZ 1 1
3 3833 1 1 75 TYR H H -6.959 10.008 -6.432 1.00 . A A . 72 TYR H 1 1
3 3834 1 1 75 TYR HA H -8.089 11.002 -3.913 1.00 . A A . 72 TYR HA 1 1
3 3835 1 1 75 TYR HB2 H -5.423 10.925 -5.170 1.00 . A A . 72 TYR HB2 1 1
3 3836 1 1 75 TYR HB3 H -5.742 12.419 -4.304 1.00 . A A . 72 TYR HB3 1 1
3 3837 1 1 75 TYR HD1 H -6.726 12.189 -1.901 1.00 . A A . 72 TYR HD1 1 1
3 3838 1 1 75 TYR HD2 H -4.685 9.029 -3.970 1.00 . A A . 72 TYR HD2 1 1
3 3839 1 1 75 TYR HE1 H -6.251 11.079 0.266 1.00 . A A . 72 TYR HE1 1 1
3 3840 1 1 75 TYR HE2 H -4.211 7.918 -1.808 1.00 . A A . 72 TYR HE2 1 1
3 3841 1 1 75 TYR HH H -4.298 9.345 1.051 1.00 . A A . 72 TYR HH 1 1
3 3842 1 1 75 TYR N N -7.687 10.198 -5.798 1.00 . A A . 72 TYR N 1 1
3 3843 1 1 75 TYR O O -7.963 12.875 -6.516 1.00 . A A . 72 TYR O 1 1
3 3844 1 1 75 TYR OH O -4.934 8.807 0.574 1.00 . A A . 72 TYR OH 1 1
3 3845 1 1 76 THR C C -8.554 15.706 -3.514 1.00 . A A . 73 THR C 1 1
3 3846 1 1 76 THR CA C -8.858 14.799 -4.698 1.00 . A A . 73 THR CA 1 1
3 3847 1 1 76 THR CB C -10.362 14.814 -5.020 1.00 . A A . 73 THR CB 1 1
3 3848 1 1 76 THR CG2 C -11.201 14.838 -3.731 1.00 . A A . 73 THR CG2 1 1
3 3849 1 1 76 THR H H -8.375 13.173 -3.441 1.00 . A A . 73 THR H 1 1
3 3850 1 1 76 THR HA H -8.312 15.161 -5.557 1.00 . A A . 73 THR HA 1 1
3 3851 1 1 76 THR HB H -10.610 13.933 -5.590 1.00 . A A . 73 THR HB 1 1
3 3852 1 1 76 THR HG1 H -10.518 15.757 -6.714 1.00 . A A . 73 THR HG1 1 1
3 3853 1 1 76 THR HG21 H -10.687 14.299 -2.955 1.00 . A A . 73 THR HG21 1 1
3 3854 1 1 76 THR HG22 H -11.349 15.860 -3.419 1.00 . A A . 73 THR HG22 1 1
3 3855 1 1 76 THR HG23 H -12.159 14.376 -3.916 1.00 . A A . 73 THR HG23 1 1
3 3856 1 1 76 THR N N -8.407 13.452 -4.380 1.00 . A A . 73 THR N 1 1
3 3857 1 1 76 THR O O -8.517 15.247 -2.371 1.00 . A A . 73 THR O 1 1
3 3858 1 1 76 THR OG1 O -10.658 15.971 -5.789 1.00 . A A . 73 THR OG1 1 1
3 3859 1 1 77 VAL C C -8.996 19.120 -2.818 1.00 . A A . 74 VAL C 1 1
3 3860 1 1 77 VAL CA C -8.044 17.942 -2.724 1.00 . A A . 74 VAL CA 1 1
3 3861 1 1 77 VAL CB C -6.605 18.443 -2.857 1.00 . A A . 74 VAL CB 1 1
3 3862 1 1 77 VAL CG1 C -6.258 19.326 -1.655 1.00 . A A . 74 VAL CG1 1 1
3 3863 1 1 77 VAL CG2 C -5.648 17.251 -2.917 1.00 . A A . 74 VAL CG2 1 1
3 3864 1 1 77 VAL H H -8.391 17.301 -4.710 1.00 . A A . 74 VAL H 1 1
3 3865 1 1 77 VAL HA H -8.162 17.473 -1.755 1.00 . A A . 74 VAL HA 1 1
3 3866 1 1 77 VAL HB H -6.515 19.025 -3.762 1.00 . A A . 74 VAL HB 1 1
3 3867 1 1 77 VAL HG11 H -6.963 20.135 -1.595 1.00 . A A . 74 VAL HG11 1 1
3 3868 1 1 77 VAL HG12 H -6.308 18.738 -0.750 1.00 . A A . 74 VAL HG12 1 1
3 3869 1 1 77 VAL HG13 H -5.261 19.721 -1.773 1.00 . A A . 74 VAL HG13 1 1
3 3870 1 1 77 VAL HG21 H -5.926 16.528 -2.164 1.00 . A A . 74 VAL HG21 1 1
3 3871 1 1 77 VAL HG22 H -5.707 16.793 -3.893 1.00 . A A . 74 VAL HG22 1 1
3 3872 1 1 77 VAL HG23 H -4.639 17.589 -2.737 1.00 . A A . 74 VAL HG23 1 1
3 3873 1 1 77 VAL N N -8.343 16.986 -3.784 1.00 . A A . 74 VAL N 1 1
3 3874 1 1 77 VAL O O -9.204 19.673 -3.898 1.00 . A A . 74 VAL O 1 1
3 3875 1 1 78 VAL C C -10.188 21.475 -0.391 1.00 . A A . 75 VAL C 1 1
3 3876 1 1 78 VAL CA C -10.470 20.653 -1.636 1.00 . A A . 75 VAL CA 1 1
3 3877 1 1 78 VAL CB C -11.918 20.178 -1.622 1.00 . A A . 75 VAL CB 1 1
3 3878 1 1 78 VAL CG1 C -12.271 19.587 -2.989 1.00 . A A . 75 VAL CG1 1 1
3 3879 1 1 78 VAL CG2 C -12.088 19.110 -0.539 1.00 . A A . 75 VAL CG2 1 1
3 3880 1 1 78 VAL H H -9.340 19.065 -0.841 1.00 . A A . 75 VAL H 1 1
3 3881 1 1 78 VAL HA H -10.314 21.280 -2.504 1.00 . A A . 75 VAL HA 1 1
3 3882 1 1 78 VAL HB H -12.566 21.014 -1.409 1.00 . A A . 75 VAL HB 1 1
3 3883 1 1 78 VAL HG11 H -12.014 20.294 -3.769 1.00 . A A . 75 VAL HG11 1 1
3 3884 1 1 78 VAL HG12 H -11.719 18.671 -3.140 1.00 . A A . 75 VAL HG12 1 1
3 3885 1 1 78 VAL HG13 H -13.331 19.378 -3.029 1.00 . A A . 75 VAL HG13 1 1
3 3886 1 1 78 VAL HG21 H -11.386 18.309 -0.710 1.00 . A A . 75 VAL HG21 1 1
3 3887 1 1 78 VAL HG22 H -11.903 19.549 0.430 1.00 . A A . 75 VAL HG22 1 1
3 3888 1 1 78 VAL HG23 H -13.094 18.719 -0.571 1.00 . A A . 75 VAL HG23 1 1
3 3889 1 1 78 VAL N N -9.557 19.517 -1.683 1.00 . A A . 75 VAL N 1 1
3 3890 1 1 78 VAL O O -9.543 21.002 0.544 1.00 . A A . 75 VAL O 1 1
3 3891 1 1 79 GLU C C -11.168 23.163 1.964 1.00 . A A . 76 GLU C 1 1
3 3892 1 1 79 GLU CA C -10.415 23.602 0.726 1.00 . A A . 76 GLU CA 1 1
3 3893 1 1 79 GLU CB C -10.862 25.014 0.370 1.00 . A A . 76 GLU CB 1 1
3 3894 1 1 79 GLU CD C -10.600 26.843 -1.310 1.00 . A A . 76 GLU CD 1 1
3 3895 1 1 79 GLU CG C -10.160 25.442 -0.907 1.00 . A A . 76 GLU CG 1 1
3 3896 1 1 79 GLU H H -11.134 23.041 -1.181 1.00 . A A . 76 GLU H 1 1
3 3897 1 1 79 GLU HA H -9.364 23.612 0.940 1.00 . A A . 76 GLU HA 1 1
3 3898 1 1 79 GLU HB2 H -11.932 25.030 0.223 1.00 . A A . 76 GLU HB2 1 1
3 3899 1 1 79 GLU HB3 H -10.594 25.687 1.171 1.00 . A A . 76 GLU HB3 1 1
3 3900 1 1 79 GLU HG2 H -9.095 25.435 -0.742 1.00 . A A . 76 GLU HG2 1 1
3 3901 1 1 79 GLU HG3 H -10.410 24.743 -1.689 1.00 . A A . 76 GLU HG3 1 1
3 3902 1 1 79 GLU N N -10.648 22.712 -0.397 1.00 . A A . 76 GLU N 1 1
3 3903 1 1 79 GLU O O -12.390 23.030 1.944 1.00 . A A . 76 GLU O 1 1
3 3904 1 1 79 GLU OE1 O -10.363 27.760 -0.543 1.00 . A A . 76 GLU OE1 1 1
3 3905 1 1 79 GLU OE2 O -11.166 26.977 -2.384 1.00 . A A . 76 GLU OE2 1 1
3 3906 1 1 80 LYS C C -12.291 23.497 4.548 1.00 . A A . 77 LYS C 1 1
3 3907 1 1 80 LYS CA C -11.072 22.598 4.313 1.00 . A A . 77 LYS CA 1 1
3 3908 1 1 80 LYS CB C -10.087 22.776 5.471 1.00 . A A . 77 LYS CB 1 1
3 3909 1 1 80 LYS CD C -7.796 22.165 6.343 1.00 . A A . 77 LYS CD 1 1
3 3910 1 1 80 LYS CE C -7.913 20.911 7.221 1.00 . A A . 77 LYS CE 1 1
3 3911 1 1 80 LYS CG C -8.766 22.072 5.142 1.00 . A A . 77 LYS CG 1 1
3 3912 1 1 80 LYS H H -9.462 23.113 3.023 1.00 . A A . 77 LYS H 1 1
3 3913 1 1 80 LYS HA H -11.386 21.565 4.264 1.00 . A A . 77 LYS HA 1 1
3 3914 1 1 80 LYS HB2 H -9.901 23.828 5.624 1.00 . A A . 77 LYS HB2 1 1
3 3915 1 1 80 LYS HB3 H -10.507 22.352 6.368 1.00 . A A . 77 LYS HB3 1 1
3 3916 1 1 80 LYS HD2 H -6.781 22.248 5.979 1.00 . A A . 77 LYS HD2 1 1
3 3917 1 1 80 LYS HD3 H -8.030 23.039 6.937 1.00 . A A . 77 LYS HD3 1 1
3 3918 1 1 80 LYS HE2 H -7.391 20.095 6.746 1.00 . A A . 77 LYS HE2 1 1
3 3919 1 1 80 LYS HE3 H -7.472 21.108 8.186 1.00 . A A . 77 LYS HE3 1 1
3 3920 1 1 80 LYS HG2 H -8.962 21.039 4.905 1.00 . A A . 77 LYS HG2 1 1
3 3921 1 1 80 LYS HG3 H -8.315 22.551 4.285 1.00 . A A . 77 LYS HG3 1 1
3 3922 1 1 80 LYS HZ1 H -9.876 21.366 7.747 1.00 . A A . 77 LYS HZ1 1 1
3 3923 1 1 80 LYS HZ2 H -9.742 20.245 6.480 1.00 . A A . 77 LYS HZ2 1 1
3 3924 1 1 80 LYS HZ3 H -9.423 19.764 8.078 1.00 . A A . 77 LYS HZ3 1 1
3 3925 1 1 80 LYS N N -10.437 22.976 3.058 1.00 . A A . 77 LYS N 1 1
3 3926 1 1 80 LYS NZ N -9.346 20.545 7.395 1.00 . A A . 77 LYS NZ 1 1
3 3927 1 1 80 LYS O O -13.270 23.091 5.171 1.00 . A A . 77 LYS O 1 1
3 3928 1 1 81 LYS C C -14.537 25.218 3.414 1.00 . A A . 78 LYS C 1 1
3 3929 1 1 81 LYS CA C -13.294 25.697 4.163 1.00 . A A . 78 LYS CA 1 1
3 3930 1 1 81 LYS CB C -12.861 27.064 3.611 1.00 . A A . 78 LYS CB 1 1
3 3931 1 1 81 LYS CD C -11.190 27.281 5.486 1.00 . A A . 78 LYS CD 1 1
3 3932 1 1 81 LYS CE C -9.739 27.651 5.802 1.00 . A A . 78 LYS CE 1 1
3 3933 1 1 81 LYS CG C -11.399 27.358 3.973 1.00 . A A . 78 LYS CG 1 1
3 3934 1 1 81 LYS H H -11.399 24.979 3.537 1.00 . A A . 78 LYS H 1 1
3 3935 1 1 81 LYS HA H -13.545 25.804 5.207 1.00 . A A . 78 LYS HA 1 1
3 3936 1 1 81 LYS HB2 H -12.963 27.068 2.536 1.00 . A A . 78 LYS HB2 1 1
3 3937 1 1 81 LYS HB3 H -13.492 27.834 4.031 1.00 . A A . 78 LYS HB3 1 1
3 3938 1 1 81 LYS HD2 H -11.861 27.967 5.981 1.00 . A A . 78 LYS HD2 1 1
3 3939 1 1 81 LYS HD3 H -11.379 26.276 5.829 1.00 . A A . 78 LYS HD3 1 1
3 3940 1 1 81 LYS HE2 H -9.074 26.977 5.283 1.00 . A A . 78 LYS HE2 1 1
3 3941 1 1 81 LYS HE3 H -9.550 28.663 5.476 1.00 . A A . 78 LYS HE3 1 1
3 3942 1 1 81 LYS HG2 H -10.757 26.641 3.486 1.00 . A A . 78 LYS HG2 1 1
3 3943 1 1 81 LYS HG3 H -11.142 28.350 3.632 1.00 . A A . 78 LYS HG3 1 1
3 3944 1 1 81 LYS HZ1 H -10.361 27.214 7.741 1.00 . A A . 78 LYS HZ1 1 1
3 3945 1 1 81 LYS HZ2 H -8.722 26.880 7.445 1.00 . A A . 78 LYS HZ2 1 1
3 3946 1 1 81 LYS HZ3 H -9.244 28.485 7.643 1.00 . A A . 78 LYS HZ3 1 1
3 3947 1 1 81 LYS N N -12.210 24.725 4.028 1.00 . A A . 78 LYS N 1 1
3 3948 1 1 81 LYS NZ N -9.499 27.550 7.269 1.00 . A A . 78 LYS NZ 1 1
3 3949 1 1 81 LYS O O -15.665 25.564 3.769 1.00 . A A . 78 LYS O 1 1
3 3950 1 1 82 ASP C C -15.008 22.447 1.105 1.00 . A A . 79 ASP C 1 1
3 3951 1 1 82 ASP CA C -15.415 23.852 1.595 1.00 . A A . 79 ASP CA 1 1
3 3952 1 1 82 ASP CB C -15.710 24.782 0.396 1.00 . A A . 79 ASP CB 1 1
3 3953 1 1 82 ASP CG C -16.892 25.705 0.702 1.00 . A A . 79 ASP CG 1 1
3 3954 1 1 82 ASP H H -13.395 24.135 2.172 1.00 . A A . 79 ASP H 1 1
3 3955 1 1 82 ASP HA H -16.290 23.786 2.217 1.00 . A A . 79 ASP HA 1 1
3 3956 1 1 82 ASP HB2 H -14.838 25.385 0.199 1.00 . A A . 79 ASP HB2 1 1
3 3957 1 1 82 ASP HB3 H -15.940 24.192 -0.480 1.00 . A A . 79 ASP HB3 1 1
3 3958 1 1 82 ASP N N -14.318 24.401 2.386 1.00 . A A . 79 ASP N 1 1
3 3959 1 1 82 ASP O O -14.062 22.326 0.326 1.00 . A A . 79 ASP O 1 1
3 3960 1 1 82 ASP OD1 O -17.997 25.199 0.817 1.00 . A A . 79 ASP OD1 1 1
3 3961 1 1 82 ASP OD2 O -16.673 26.899 0.817 1.00 . A A . 79 ASP OD2 1 1
3 3962 1 1 83 PRO C C -15.672 19.701 -0.307 1.00 . A A . 80 PRO C 1 1
3 3963 1 1 83 PRO CA C -15.279 20.004 1.133 1.00 . A A . 80 PRO CA 1 1
3 3964 1 1 83 PRO CB C -16.024 19.109 2.134 1.00 . A A . 80 PRO CB 1 1
3 3965 1 1 83 PRO CD C -16.815 21.378 2.465 1.00 . A A . 80 PRO CD 1 1
3 3966 1 1 83 PRO CG C -17.224 19.901 2.541 1.00 . A A . 80 PRO CG 1 1
3 3967 1 1 83 PRO HA H -14.216 19.867 1.254 1.00 . A A . 80 PRO HA 1 1
3 3968 1 1 83 PRO HB2 H -16.320 18.177 1.665 1.00 . A A . 80 PRO HB2 1 1
3 3969 1 1 83 PRO HB3 H -15.401 18.912 2.995 1.00 . A A . 80 PRO HB3 1 1
3 3970 1 1 83 PRO HD2 H -17.627 21.968 2.062 1.00 . A A . 80 PRO HD2 1 1
3 3971 1 1 83 PRO HD3 H -16.520 21.749 3.435 1.00 . A A . 80 PRO HD3 1 1
3 3972 1 1 83 PRO HG2 H -18.045 19.704 1.860 1.00 . A A . 80 PRO HG2 1 1
3 3973 1 1 83 PRO HG3 H -17.515 19.653 3.553 1.00 . A A . 80 PRO HG3 1 1
3 3974 1 1 83 PRO N N -15.658 21.388 1.547 1.00 . A A . 80 PRO N 1 1
3 3975 1 1 83 PRO O O -15.681 18.544 -0.729 1.00 . A A . 80 PRO O 1 1
3 3976 1 1 84 GLY C C -15.776 21.679 -3.338 1.00 . A A . 81 GLY C 1 1
3 3977 1 1 84 GLY CA C -16.393 20.596 -2.457 1.00 . A A . 81 GLY CA 1 1
3 3978 1 1 84 GLY H H -15.969 21.644 -0.655 1.00 . A A . 81 GLY H 1 1
3 3979 1 1 84 GLY HA2 H -17.467 20.661 -2.526 1.00 . A A . 81 GLY HA2 1 1
3 3980 1 1 84 GLY HA3 H -16.074 19.627 -2.819 1.00 . A A . 81 GLY HA3 1 1
3 3981 1 1 84 GLY N N -15.998 20.751 -1.057 1.00 . A A . 81 GLY N 1 1
3 3982 1 1 84 GLY O O -16.162 21.839 -4.496 1.00 . A A . 81 GLY O 1 1
3 3983 1 1 85 LYS C C -13.110 22.935 -4.486 1.00 . A A . 82 LYS C 1 1
3 3984 1 1 85 LYS CA C -14.181 23.507 -3.535 1.00 . A A . 82 LYS CA 1 1
3 3985 1 1 85 LYS CB C -13.584 24.524 -2.516 1.00 . A A . 82 LYS CB 1 1
3 3986 1 1 85 LYS CD C -13.611 26.509 -4.093 1.00 . A A . 82 LYS CD 1 1
3 3987 1 1 85 LYS CE C -14.770 26.983 -4.976 1.00 . A A . 82 LYS CE 1 1
3 3988 1 1 85 LYS CG C -14.159 25.932 -2.757 1.00 . A A . 82 LYS CG 1 1
3 3989 1 1 85 LYS H H -14.570 22.287 -1.850 1.00 . A A . 82 LYS H 1 1
3 3990 1 1 85 LYS HA H -14.932 24.000 -4.136 1.00 . A A . 82 LYS HA 1 1
3 3991 1 1 85 LYS HB2 H -13.840 24.206 -1.520 1.00 . A A . 82 LYS HB2 1 1
3 3992 1 1 85 LYS HB3 H -12.519 24.563 -2.589 1.00 . A A . 82 LYS HB3 1 1
3 3993 1 1 85 LYS HD2 H -12.956 27.346 -3.887 1.00 . A A . 82 LYS HD2 1 1
3 3994 1 1 85 LYS HD3 H -13.054 25.754 -4.626 1.00 . A A . 82 LYS HD3 1 1
3 3995 1 1 85 LYS HE2 H -15.293 26.122 -5.364 1.00 . A A . 82 LYS HE2 1 1
3 3996 1 1 85 LYS HE3 H -15.449 27.583 -4.390 1.00 . A A . 82 LYS HE3 1 1
3 3997 1 1 85 LYS HG2 H -15.239 25.873 -2.788 1.00 . A A . 82 LYS HG2 1 1
3 3998 1 1 85 LYS HG3 H -13.865 26.578 -1.940 1.00 . A A . 82 LYS HG3 1 1
3 3999 1 1 85 LYS HZ1 H -13.431 27.294 -6.530 1.00 . A A . 82 LYS HZ1 1 1
3 4000 1 1 85 LYS HZ2 H -14.980 27.919 -6.821 1.00 . A A . 82 LYS HZ2 1 1
3 4001 1 1 85 LYS HZ3 H -13.929 28.716 -5.749 1.00 . A A . 82 LYS HZ3 1 1
3 4002 1 1 85 LYS N N -14.829 22.433 -2.785 1.00 . A A . 82 LYS N 1 1
3 4003 1 1 85 LYS NZ N -14.238 27.789 -6.105 1.00 . A A . 82 LYS NZ 1 1
3 4004 1 1 85 LYS O O -13.311 21.875 -5.078 1.00 . A A . 82 LYS O 1 1
3 4005 1 1 86 THR C C -9.575 23.791 -4.997 1.00 . A A . 83 THR C 1 1
3 4006 1 1 86 THR CA C -10.880 23.146 -5.438 1.00 . A A . 83 THR CA 1 1
3 4007 1 1 86 THR CB C -11.131 23.493 -6.905 1.00 . A A . 83 THR CB 1 1
3 4008 1 1 86 THR CG2 C -12.291 22.664 -7.454 1.00 . A A . 83 THR CG2 1 1
3 4009 1 1 86 THR H H -11.839 24.418 -4.068 1.00 . A A . 83 THR H 1 1
3 4010 1 1 86 THR HA H -10.793 22.076 -5.336 1.00 . A A . 83 THR HA 1 1
3 4011 1 1 86 THR HB H -10.241 23.269 -7.468 1.00 . A A . 83 THR HB 1 1
3 4012 1 1 86 THR HG1 H -12.376 24.970 -7.136 1.00 . A A . 83 THR HG1 1 1
3 4013 1 1 86 THR HG21 H -12.190 21.640 -7.129 1.00 . A A . 83 THR HG21 1 1
3 4014 1 1 86 THR HG22 H -13.225 23.069 -7.093 1.00 . A A . 83 THR HG22 1 1
3 4015 1 1 86 THR HG23 H -12.279 22.700 -8.534 1.00 . A A . 83 THR HG23 1 1
3 4016 1 1 86 THR N N -11.970 23.615 -4.600 1.00 . A A . 83 THR N 1 1
3 4017 1 1 86 THR O O -9.448 25.015 -4.993 1.00 . A A . 83 THR O 1 1
3 4018 1 1 86 THR OG1 O -11.428 24.878 -7.020 1.00 . A A . 83 THR OG1 1 1
3 4019 1 1 87 CYS C C -6.348 23.521 -5.407 1.00 . A A . 84 CYS C 1 1
3 4020 1 1 87 CYS CA C -7.294 23.448 -4.202 1.00 . A A . 84 CYS CA 1 1
3 4021 1 1 87 CYS CB C -6.744 22.519 -3.109 1.00 . A A . 84 CYS CB 1 1
3 4022 1 1 87 CYS H H -8.766 21.990 -4.667 1.00 . A A . 84 CYS H 1 1
3 4023 1 1 87 CYS HA H -7.403 24.440 -3.791 1.00 . A A . 84 CYS HA 1 1
3 4024 1 1 87 CYS HB2 H -6.757 21.499 -3.458 1.00 . A A . 84 CYS HB2 1 1
3 4025 1 1 87 CYS HB3 H -5.734 22.806 -2.854 1.00 . A A . 84 CYS HB3 1 1
3 4026 1 1 87 CYS N N -8.602 22.957 -4.635 1.00 . A A . 84 CYS N 1 1
3 4027 1 1 87 CYS O O -6.762 23.909 -6.500 1.00 . A A . 84 CYS O 1 1
3 4028 1 1 87 CYS SG S -7.794 22.669 -1.633 1.00 . A A . 84 CYS SG 1 1
3 4029 1 1 88 ASP C C -3.039 22.122 -6.061 1.00 . A A . 85 ASP C 1 1
3 4030 1 1 88 ASP CA C -4.102 23.185 -6.299 1.00 . A A . 85 ASP CA 1 1
3 4031 1 1 88 ASP CB C -3.420 24.554 -6.338 1.00 . A A . 85 ASP CB 1 1
3 4032 1 1 88 ASP CG C -4.407 25.631 -6.782 1.00 . A A . 85 ASP CG 1 1
3 4033 1 1 88 ASP H H -4.806 22.844 -4.332 1.00 . A A . 85 ASP H 1 1
3 4034 1 1 88 ASP HA H -4.595 23.002 -7.245 1.00 . A A . 85 ASP HA 1 1
3 4035 1 1 88 ASP HB2 H -3.050 24.791 -5.349 1.00 . A A . 85 ASP HB2 1 1
3 4036 1 1 88 ASP HB3 H -2.593 24.519 -7.029 1.00 . A A . 85 ASP HB3 1 1
3 4037 1 1 88 ASP N N -5.087 23.152 -5.214 1.00 . A A . 85 ASP N 1 1
3 4038 1 1 88 ASP O O -2.599 21.944 -4.932 1.00 . A A . 85 ASP O 1 1
3 4039 1 1 88 ASP OD1 O -5.154 25.375 -7.710 1.00 . A A . 85 ASP OD1 1 1
3 4040 1 1 88 ASP OD2 O -4.392 26.698 -6.190 1.00 . A A . 85 ASP OD2 1 1
3 4041 1 1 89 VAL C C -0.467 20.604 -7.930 1.00 . A A . 86 VAL C 1 1
3 4042 1 1 89 VAL CA C -1.600 20.366 -6.943 1.00 . A A . 86 VAL CA 1 1
3 4043 1 1 89 VAL CB C -2.223 18.994 -7.177 1.00 . A A . 86 VAL CB 1 1
3 4044 1 1 89 VAL CG1 C -3.449 18.846 -6.277 1.00 . A A . 86 VAL CG1 1 1
3 4045 1 1 89 VAL CG2 C -2.640 18.861 -8.642 1.00 . A A . 86 VAL CG2 1 1
3 4046 1 1 89 VAL H H -2.980 21.537 -8.004 1.00 . A A . 86 VAL H 1 1
3 4047 1 1 89 VAL HA H -1.197 20.399 -5.943 1.00 . A A . 86 VAL HA 1 1
3 4048 1 1 89 VAL HB H -1.503 18.226 -6.932 1.00 . A A . 86 VAL HB 1 1
3 4049 1 1 89 VAL HG11 H -4.155 19.634 -6.496 1.00 . A A . 86 VAL HG11 1 1
3 4050 1 1 89 VAL HG12 H -3.913 17.888 -6.454 1.00 . A A . 86 VAL HG12 1 1
3 4051 1 1 89 VAL HG13 H -3.145 18.917 -5.239 1.00 . A A . 86 VAL HG13 1 1
3 4052 1 1 89 VAL HG21 H -3.166 19.750 -8.949 1.00 . A A . 86 VAL HG21 1 1
3 4053 1 1 89 VAL HG22 H -1.757 18.734 -9.252 1.00 . A A . 86 VAL HG22 1 1
3 4054 1 1 89 VAL HG23 H -3.282 18.002 -8.754 1.00 . A A . 86 VAL HG23 1 1
3 4055 1 1 89 VAL N N -2.618 21.404 -7.104 1.00 . A A . 86 VAL N 1 1
3 4056 1 1 89 VAL O O -0.704 20.931 -9.093 1.00 . A A . 86 VAL O 1 1
3 4057 1 1 90 THR C C 2.336 19.394 -9.026 1.00 . A A . 87 THR C 1 1
3 4058 1 1 90 THR CA C 1.935 20.678 -8.309 1.00 . A A . 87 THR CA 1 1
3 4059 1 1 90 THR CB C 3.115 21.186 -7.473 1.00 . A A . 87 THR CB 1 1
3 4060 1 1 90 THR CG2 C 3.608 20.075 -6.542 1.00 . A A . 87 THR CG2 1 1
3 4061 1 1 90 THR H H 0.893 20.197 -6.524 1.00 . A A . 87 THR H 1 1
3 4062 1 1 90 THR HA H 1.689 21.427 -9.050 1.00 . A A . 87 THR HA 1 1
3 4063 1 1 90 THR HB H 2.801 22.033 -6.883 1.00 . A A . 87 THR HB 1 1
3 4064 1 1 90 THR HG1 H 3.980 22.457 -8.662 1.00 . A A . 87 THR HG1 1 1
3 4065 1 1 90 THR HG21 H 2.762 19.605 -6.065 1.00 . A A . 87 THR HG21 1 1
3 4066 1 1 90 THR HG22 H 4.151 19.341 -7.115 1.00 . A A . 87 THR HG22 1 1
3 4067 1 1 90 THR HG23 H 4.256 20.499 -5.790 1.00 . A A . 87 THR HG23 1 1
3 4068 1 1 90 THR N N 0.766 20.457 -7.458 1.00 . A A . 87 THR N 1 1
3 4069 1 1 90 THR O O 3.116 19.424 -9.977 1.00 . A A . 87 THR O 1 1
3 4070 1 1 90 THR OG1 O 4.171 21.574 -8.341 1.00 . A A . 87 THR OG1 1 1
3 4071 1 1 91 GLY C C 1.990 15.846 -8.218 1.00 . A A . 88 GLY C 1 1
3 4072 1 1 91 GLY CA C 2.102 16.988 -9.204 1.00 . A A . 88 GLY CA 1 1
3 4073 1 1 91 GLY H H 1.162 18.295 -7.823 1.00 . A A . 88 GLY H 1 1
3 4074 1 1 91 GLY HA2 H 3.102 17.007 -9.593 1.00 . A A . 88 GLY HA2 1 1
3 4075 1 1 91 GLY HA3 H 1.412 16.819 -10.019 1.00 . A A . 88 GLY HA3 1 1
3 4076 1 1 91 GLY N N 1.793 18.266 -8.576 1.00 . A A . 88 GLY N 1 1
3 4077 1 1 91 GLY O O 2.600 15.864 -7.151 1.00 . A A . 88 GLY O 1 1
3 4078 1 1 92 TRP C C 2.137 12.721 -7.840 1.00 . A A . 89 TRP C 1 1
3 4079 1 1 92 TRP CA C 0.978 13.702 -7.724 1.00 . A A . 89 TRP CA 1 1
3 4080 1 1 92 TRP CB C -0.369 12.999 -8.055 1.00 . A A . 89 TRP CB 1 1
3 4081 1 1 92 TRP CD1 C -1.742 14.875 -9.042 1.00 . A A . 89 TRP CD1 1 1
3 4082 1 1 92 TRP CD2 C -1.168 13.321 -10.558 1.00 . A A . 89 TRP CD2 1 1
3 4083 1 1 92 TRP CE2 C -1.924 14.295 -11.249 1.00 . A A . 89 TRP CE2 1 1
3 4084 1 1 92 TRP CE3 C -0.680 12.219 -11.279 1.00 . A A . 89 TRP CE3 1 1
3 4085 1 1 92 TRP CG C -1.067 13.712 -9.165 1.00 . A A . 89 TRP CG 1 1
3 4086 1 1 92 TRP CH2 C -1.691 13.080 -13.322 1.00 . A A . 89 TRP CH2 1 1
3 4087 1 1 92 TRP CZ2 C -2.183 14.183 -12.616 1.00 . A A . 89 TRP CZ2 1 1
3 4088 1 1 92 TRP CZ3 C -0.938 12.100 -12.656 1.00 . A A . 89 TRP CZ3 1 1
3 4089 1 1 92 TRP H H 0.721 14.926 -9.439 1.00 . A A . 89 TRP H 1 1
3 4090 1 1 92 TRP HA H 0.950 14.041 -6.705 1.00 . A A . 89 TRP HA 1 1
3 4091 1 1 92 TRP HB2 H -0.190 11.979 -8.361 1.00 . A A . 89 TRP HB2 1 1
3 4092 1 1 92 TRP HB3 H -1.007 12.997 -7.182 1.00 . A A . 89 TRP HB3 1 1
3 4093 1 1 92 TRP HD1 H -1.863 15.437 -8.127 1.00 . A A . 89 TRP HD1 1 1
3 4094 1 1 92 TRP HE1 H -2.779 16.030 -10.470 1.00 . A A . 89 TRP HE1 1 1
3 4095 1 1 92 TRP HE3 H -0.101 11.461 -10.769 1.00 . A A . 89 TRP HE3 1 1
3 4096 1 1 92 TRP HH2 H -1.888 12.983 -14.380 1.00 . A A . 89 TRP HH2 1 1
3 4097 1 1 92 TRP HZ2 H -2.762 14.940 -13.124 1.00 . A A . 89 TRP HZ2 1 1
3 4098 1 1 92 TRP HZ3 H -0.560 11.249 -13.202 1.00 . A A . 89 TRP HZ3 1 1
3 4099 1 1 92 TRP N N 1.192 14.859 -8.584 1.00 . A A . 89 TRP N 1 1
3 4100 1 1 92 TRP NE1 N -2.251 15.226 -10.281 1.00 . A A . 89 TRP NE1 1 1
3 4101 1 1 92 TRP O O 3.062 12.912 -8.628 1.00 . A A . 89 TRP O 1 1
3 4102 1 1 93 VAL C C 2.454 9.267 -6.772 1.00 . A A . 90 VAL C 1 1
3 4103 1 1 93 VAL CA C 3.085 10.633 -7.031 1.00 . A A . 90 VAL CA 1 1
3 4104 1 1 93 VAL CB C 4.140 10.940 -5.965 1.00 . A A . 90 VAL CB 1 1
3 4105 1 1 93 VAL CG1 C 5.237 9.873 -6.006 1.00 . A A . 90 VAL CG1 1 1
3 4106 1 1 93 VAL CG2 C 4.762 12.311 -6.245 1.00 . A A . 90 VAL CG2 1 1
3 4107 1 1 93 VAL H H 1.275 11.585 -6.450 1.00 . A A . 90 VAL H 1 1
3 4108 1 1 93 VAL HA H 3.568 10.606 -7.997 1.00 . A A . 90 VAL HA 1 1
3 4109 1 1 93 VAL HB H 3.677 10.944 -4.989 1.00 . A A . 90 VAL HB 1 1
3 4110 1 1 93 VAL HG11 H 5.611 9.781 -7.016 1.00 . A A . 90 VAL HG11 1 1
3 4111 1 1 93 VAL HG12 H 6.044 10.162 -5.348 1.00 . A A . 90 VAL HG12 1 1
3 4112 1 1 93 VAL HG13 H 4.830 8.926 -5.683 1.00 . A A . 90 VAL HG13 1 1
3 4113 1 1 93 VAL HG21 H 5.083 12.358 -7.275 1.00 . A A . 90 VAL HG21 1 1
3 4114 1 1 93 VAL HG22 H 4.029 13.085 -6.061 1.00 . A A . 90 VAL HG22 1 1
3 4115 1 1 93 VAL HG23 H 5.612 12.460 -5.595 1.00 . A A . 90 VAL HG23 1 1
3 4116 1 1 93 VAL N N 2.059 11.670 -7.039 1.00 . A A . 90 VAL N 1 1
3 4117 1 1 93 VAL O O 1.525 9.143 -5.974 1.00 . A A . 90 VAL O 1 1
3 4118 1 1 94 LEU C C 3.618 5.944 -6.971 1.00 . A A . 91 LEU C 1 1
3 4119 1 1 94 LEU CA C 2.460 6.880 -7.315 1.00 . A A . 91 LEU CA 1 1
3 4120 1 1 94 LEU CB C 1.800 6.443 -8.637 1.00 . A A . 91 LEU CB 1 1
3 4121 1 1 94 LEU CD1 C 1.420 4.183 -7.529 1.00 . A A . 91 LEU CD1 1 1
3 4122 1 1 94 LEU CD2 C -0.502 5.761 -7.829 1.00 . A A . 91 LEU CD2 1 1
3 4123 1 1 94 LEU CG C 0.817 5.266 -8.437 1.00 . A A . 91 LEU CG 1 1
3 4124 1 1 94 LEU H H 3.705 8.416 -8.078 1.00 . A A . 91 LEU H 1 1
3 4125 1 1 94 LEU HA H 1.727 6.845 -6.523 1.00 . A A . 91 LEU HA 1 1
3 4126 1 1 94 LEU HB2 H 1.264 7.286 -9.054 1.00 . A A . 91 LEU HB2 1 1
3 4127 1 1 94 LEU HB3 H 2.571 6.145 -9.335 1.00 . A A . 91 LEU HB3 1 1
3 4128 1 1 94 LEU HD11 H 2.393 3.899 -7.898 1.00 . A A . 91 LEU HD11 1 1
3 4129 1 1 94 LEU HD12 H 1.507 4.557 -6.521 1.00 . A A . 91 LEU HD12 1 1
3 4130 1 1 94 LEU HD13 H 0.777 3.318 -7.530 1.00 . A A . 91 LEU HD13 1 1
3 4131 1 1 94 LEU HD21 H -0.806 6.681 -8.304 1.00 . A A . 91 LEU HD21 1 1
3 4132 1 1 94 LEU HD22 H -1.265 5.016 -7.983 1.00 . A A . 91 LEU HD22 1 1
3 4133 1 1 94 LEU HD23 H -0.378 5.926 -6.771 1.00 . A A . 91 LEU HD23 1 1
3 4134 1 1 94 LEU HG H 0.611 4.825 -9.403 1.00 . A A . 91 LEU HG 1 1
3 4135 1 1 94 LEU N N 2.966 8.248 -7.459 1.00 . A A . 91 LEU N 1 1
3 4136 1 1 94 LEU O O 3.720 5.559 -5.819 1.00 . A A . 91 LEU O 1 1
3 4137 1 1 94 LEU OXT O 4.378 5.620 -7.870 1.00 . A A . 91 LEU OXT 1 1
4 4138 1 1 4 GLN C C 1.476 3.807 1.327 1.00 . A A . 1 GLN C 1 1
4 4139 1 1 4 GLN CA C 2.200 5.144 1.199 1.00 . A A . 1 GLN CA 1 1
4 4140 1 1 4 GLN CB C 1.588 5.948 0.046 1.00 . A A . 1 GLN CB 1 1
4 4141 1 1 4 GLN CD C 1.337 8.076 1.336 1.00 . A A . 1 GLN CD 1 1
4 4142 1 1 4 GLN CG C 2.023 7.411 0.146 1.00 . A A . 1 GLN CG 1 1
4 4143 1 1 4 GLN H H 3.897 4.273 0.273 1.00 . A A . 1 GLN H 1 1
4 4144 1 1 4 GLN HA H 2.070 5.698 2.119 1.00 . A A . 1 GLN HA 1 1
4 4145 1 1 4 GLN HB2 H 1.920 5.536 -0.894 1.00 . A A . 1 GLN HB2 1 1
4 4146 1 1 4 GLN HB3 H 0.510 5.893 0.103 1.00 . A A . 1 GLN HB3 1 1
4 4147 1 1 4 GLN HE21 H 2.913 9.183 1.814 1.00 . A A . 1 GLN HE21 1 1
4 4148 1 1 4 GLN HE22 H 1.553 9.386 2.811 1.00 . A A . 1 GLN HE22 1 1
4 4149 1 1 4 GLN HG2 H 3.094 7.459 0.278 1.00 . A A . 1 GLN HG2 1 1
4 4150 1 1 4 GLN HG3 H 1.747 7.930 -0.758 1.00 . A A . 1 GLN HG3 1 1
4 4151 1 1 4 GLN N N 3.626 4.926 0.955 1.00 . A A . 1 GLN N 1 1
4 4152 1 1 4 GLN NE2 N 1.988 8.953 2.047 1.00 . A A . 1 GLN NE2 1 1
4 4153 1 1 4 GLN O O 0.245 3.759 1.347 1.00 . A A . 1 GLN O 1 1
4 4154 1 1 4 GLN OE1 O 0.173 7.793 1.621 1.00 . A A . 1 GLN OE1 1 1
4 4155 1 1 5 CYS C C 1.533 0.983 3.005 1.00 . A A . 2 CYS C 1 1
4 4156 1 1 5 CYS CA C 1.655 1.384 1.534 1.00 . A A . 2 CYS CA 1 1
4 4157 1 1 5 CYS CB C 2.508 0.345 0.797 1.00 . A A . 2 CYS CB 1 1
4 4158 1 1 5 CYS H H 3.220 2.813 1.386 1.00 . A A . 2 CYS H 1 1
4 4159 1 1 5 CYS HA H 0.669 1.396 1.098 1.00 . A A . 2 CYS HA 1 1
4 4160 1 1 5 CYS HB2 H 3.397 0.145 1.367 1.00 . A A . 2 CYS HB2 1 1
4 4161 1 1 5 CYS HB3 H 1.947 -0.566 0.692 1.00 . A A . 2 CYS HB3 1 1
4 4162 1 1 5 CYS N N 2.244 2.718 1.411 1.00 . A A . 2 CYS N 1 1
4 4163 1 1 5 CYS O O 2.033 1.678 3.889 1.00 . A A . 2 CYS O 1 1
4 4164 1 1 5 CYS SG S 2.972 0.950 -0.848 1.00 . A A . 2 CYS SG 1 1
4 4165 1 1 6 TYR C C 0.501 -2.130 4.697 1.00 . A A . 3 TYR C 1 1
4 4166 1 1 6 TYR CA C 0.690 -0.615 4.636 1.00 . A A . 3 TYR CA 1 1
4 4167 1 1 6 TYR CB C -0.501 0.090 5.293 1.00 . A A . 3 TYR CB 1 1
4 4168 1 1 6 TYR CD1 C -2.389 -1.566 5.162 1.00 . A A . 3 TYR CD1 1 1
4 4169 1 1 6 TYR CD2 C -2.395 0.320 3.641 1.00 . A A . 3 TYR CD2 1 1
4 4170 1 1 6 TYR CE1 C -3.588 -2.022 4.605 1.00 . A A . 3 TYR CE1 1 1
4 4171 1 1 6 TYR CE2 C -3.596 -0.134 3.082 1.00 . A A . 3 TYR CE2 1 1
4 4172 1 1 6 TYR CG C -1.792 -0.396 4.681 1.00 . A A . 3 TYR CG 1 1
4 4173 1 1 6 TYR CZ C -4.192 -1.306 3.566 1.00 . A A . 3 TYR CZ 1 1
4 4174 1 1 6 TYR H H 0.489 -0.652 2.506 1.00 . A A . 3 TYR H 1 1
4 4175 1 1 6 TYR HA H 1.582 -0.366 5.198 1.00 . A A . 3 TYR HA 1 1
4 4176 1 1 6 TYR HB2 H -0.500 -0.123 6.352 1.00 . A A . 3 TYR HB2 1 1
4 4177 1 1 6 TYR HB3 H -0.412 1.156 5.141 1.00 . A A . 3 TYR HB3 1 1
4 4178 1 1 6 TYR HD1 H -1.925 -2.120 5.966 1.00 . A A . 3 TYR HD1 1 1
4 4179 1 1 6 TYR HD2 H -1.932 1.224 3.270 1.00 . A A . 3 TYR HD2 1 1
4 4180 1 1 6 TYR HE1 H -4.049 -2.925 4.977 1.00 . A A . 3 TYR HE1 1 1
4 4181 1 1 6 TYR HE2 H -4.062 0.418 2.278 1.00 . A A . 3 TYR HE2 1 1
4 4182 1 1 6 TYR HH H -5.742 -2.419 3.607 1.00 . A A . 3 TYR HH 1 1
4 4183 1 1 6 TYR N N 0.863 -0.145 3.261 1.00 . A A . 3 TYR N 1 1
4 4184 1 1 6 TYR O O -0.309 -2.702 3.969 1.00 . A A . 3 TYR O 1 1
4 4185 1 1 6 TYR OH O -5.376 -1.756 3.018 1.00 . A A . 3 TYR OH 1 1
4 4186 1 1 7 PHE C C 0.290 -4.596 6.877 1.00 . A A . 4 PHE C 1 1
4 4187 1 1 7 PHE CA C 1.241 -4.208 5.749 1.00 . A A . 4 PHE CA 1 1
4 4188 1 1 7 PHE CB C 2.644 -4.713 6.089 1.00 . A A . 4 PHE CB 1 1
4 4189 1 1 7 PHE CD1 C 3.918 -3.425 4.339 1.00 . A A . 4 PHE CD1 1 1
4 4190 1 1 7 PHE CD2 C 3.926 -5.847 4.236 1.00 . A A . 4 PHE CD2 1 1
4 4191 1 1 7 PHE CE1 C 4.728 -3.374 3.199 1.00 . A A . 4 PHE CE1 1 1
4 4192 1 1 7 PHE CE2 C 4.736 -5.795 3.098 1.00 . A A . 4 PHE CE2 1 1
4 4193 1 1 7 PHE CG C 3.516 -4.661 4.858 1.00 . A A . 4 PHE CG 1 1
4 4194 1 1 7 PHE CZ C 5.136 -4.559 2.578 1.00 . A A . 4 PHE CZ 1 1
4 4195 1 1 7 PHE H H 1.912 -2.226 6.096 1.00 . A A . 4 PHE H 1 1
4 4196 1 1 7 PHE HA H 0.912 -4.678 4.833 1.00 . A A . 4 PHE HA 1 1
4 4197 1 1 7 PHE HB2 H 3.072 -4.087 6.859 1.00 . A A . 4 PHE HB2 1 1
4 4198 1 1 7 PHE HB3 H 2.587 -5.732 6.448 1.00 . A A . 4 PHE HB3 1 1
4 4199 1 1 7 PHE HD1 H 3.602 -2.509 4.817 1.00 . A A . 4 PHE HD1 1 1
4 4200 1 1 7 PHE HD2 H 3.617 -6.801 4.636 1.00 . A A . 4 PHE HD2 1 1
4 4201 1 1 7 PHE HE1 H 5.037 -2.419 2.798 1.00 . A A . 4 PHE HE1 1 1
4 4202 1 1 7 PHE HE2 H 5.053 -6.710 2.620 1.00 . A A . 4 PHE HE2 1 1
4 4203 1 1 7 PHE HZ H 5.761 -4.521 1.699 1.00 . A A . 4 PHE HZ 1 1
4 4204 1 1 7 PHE N N 1.278 -2.759 5.571 1.00 . A A . 4 PHE N 1 1
4 4205 1 1 7 PHE O O 0.083 -3.835 7.821 1.00 . A A . 4 PHE O 1 1
4 4206 1 1 8 ILE C C -0.626 -7.631 8.364 1.00 . A A . 5 ILE C 1 1
4 4207 1 1 8 ILE CA C -1.184 -6.317 7.802 1.00 . A A . 5 ILE CA 1 1
4 4208 1 1 8 ILE CB C -2.568 -6.595 7.188 1.00 . A A . 5 ILE CB 1 1
4 4209 1 1 8 ILE CD1 C -2.594 -5.625 4.853 1.00 . A A . 5 ILE CD1 1 1
4 4210 1 1 8 ILE CG1 C -3.020 -5.402 6.308 1.00 . A A . 5 ILE CG1 1 1
4 4211 1 1 8 ILE CG2 C -3.595 -6.832 8.301 1.00 . A A . 5 ILE CG2 1 1
4 4212 1 1 8 ILE H H -0.045 -6.367 6.004 1.00 . A A . 5 ILE H 1 1
4 4213 1 1 8 ILE HA H -1.291 -5.587 8.588 1.00 . A A . 5 ILE HA 1 1
4 4214 1 1 8 ILE HB H -2.506 -7.488 6.588 1.00 . A A . 5 ILE HB 1 1
4 4215 1 1 8 ILE HD11 H -1.593 -6.024 4.819 1.00 . A A . 5 ILE HD11 1 1
4 4216 1 1 8 ILE HD12 H -3.273 -6.323 4.383 1.00 . A A . 5 ILE HD12 1 1
4 4217 1 1 8 ILE HD13 H -2.624 -4.687 4.327 1.00 . A A . 5 ILE HD13 1 1
4 4218 1 1 8 ILE HG12 H -4.099 -5.309 6.346 1.00 . A A . 5 ILE HG12 1 1
4 4219 1 1 8 ILE HG13 H -2.575 -4.489 6.674 1.00 . A A . 5 ILE HG13 1 1
4 4220 1 1 8 ILE HG21 H -3.646 -5.961 8.935 1.00 . A A . 5 ILE HG21 1 1
4 4221 1 1 8 ILE HG22 H -4.564 -7.011 7.859 1.00 . A A . 5 ILE HG22 1 1
4 4222 1 1 8 ILE HG23 H -3.304 -7.692 8.883 1.00 . A A . 5 ILE HG23 1 1
4 4223 1 1 8 ILE N N -0.268 -5.802 6.778 1.00 . A A . 5 ILE N 1 1
4 4224 1 1 8 ILE O O -0.207 -8.493 7.594 1.00 . A A . 5 ILE O 1 1
4 4225 1 1 9 PRO C C -1.086 -10.232 10.041 1.00 . A A . 6 PRO C 1 1
4 4226 1 1 9 PRO CA C -0.098 -9.090 10.253 1.00 . A A . 6 PRO CA 1 1
4 4227 1 1 9 PRO CB C 0.058 -8.757 11.741 1.00 . A A . 6 PRO CB 1 1
4 4228 1 1 9 PRO CD C -1.078 -6.889 10.702 1.00 . A A . 6 PRO CD 1 1
4 4229 1 1 9 PRO CG C -0.960 -7.693 12.002 1.00 . A A . 6 PRO CG 1 1
4 4230 1 1 9 PRO HA H 0.862 -9.339 9.829 1.00 . A A . 6 PRO HA 1 1
4 4231 1 1 9 PRO HB2 H -0.139 -9.634 12.351 1.00 . A A . 6 PRO HB2 1 1
4 4232 1 1 9 PRO HB3 H 1.049 -8.377 11.942 1.00 . A A . 6 PRO HB3 1 1
4 4233 1 1 9 PRO HD2 H -2.102 -6.603 10.521 1.00 . A A . 6 PRO HD2 1 1
4 4234 1 1 9 PRO HD3 H -0.439 -6.019 10.729 1.00 . A A . 6 PRO HD3 1 1
4 4235 1 1 9 PRO HG2 H -1.914 -8.145 12.252 1.00 . A A . 6 PRO HG2 1 1
4 4236 1 1 9 PRO HG3 H -0.635 -7.047 12.803 1.00 . A A . 6 PRO HG3 1 1
4 4237 1 1 9 PRO N N -0.614 -7.825 9.661 1.00 . A A . 6 PRO N 1 1
4 4238 1 1 9 PRO O O -2.167 -10.246 10.630 1.00 . A A . 6 PRO O 1 1
4 4239 1 1 10 ASN C C -1.976 -13.009 10.189 1.00 . A A . 7 ASN C 1 1
4 4240 1 1 10 ASN CA C -1.574 -12.304 8.901 1.00 . A A . 7 ASN CA 1 1
4 4241 1 1 10 ASN CB C -0.813 -13.263 8.000 1.00 . A A . 7 ASN CB 1 1
4 4242 1 1 10 ASN CG C -1.732 -14.350 7.482 1.00 . A A . 7 ASN CG 1 1
4 4243 1 1 10 ASN H H 0.147 -11.117 8.735 1.00 . A A . 7 ASN H 1 1
4 4244 1 1 10 ASN HA H -2.458 -11.960 8.390 1.00 . A A . 7 ASN HA 1 1
4 4245 1 1 10 ASN HB2 H -0.401 -12.717 7.166 1.00 . A A . 7 ASN HB2 1 1
4 4246 1 1 10 ASN HB3 H -0.012 -13.715 8.563 1.00 . A A . 7 ASN HB3 1 1
4 4247 1 1 10 ASN HD21 H -0.253 -15.640 7.234 1.00 . A A . 7 ASN HD21 1 1
4 4248 1 1 10 ASN HD22 H -1.792 -16.203 6.810 1.00 . A A . 7 ASN HD22 1 1
4 4249 1 1 10 ASN N N -0.716 -11.178 9.190 1.00 . A A . 7 ASN N 1 1
4 4250 1 1 10 ASN ND2 N -1.219 -15.494 7.148 1.00 . A A . 7 ASN ND2 1 1
4 4251 1 1 10 ASN O O -1.131 -13.331 11.023 1.00 . A A . 7 ASN O 1 1
4 4252 1 1 10 ASN OD1 O -2.943 -14.154 7.376 1.00 . A A . 7 ASN OD1 1 1
4 4253 1 1 11 GLN C C -4.098 -15.380 11.202 1.00 . A A . 8 GLN C 1 1
4 4254 1 1 11 GLN CA C -3.795 -13.920 11.532 1.00 . A A . 8 GLN CA 1 1
4 4255 1 1 11 GLN CB C -5.065 -13.201 12.038 1.00 . A A . 8 GLN CB 1 1
4 4256 1 1 11 GLN CD C -4.968 -11.189 10.543 1.00 . A A . 8 GLN CD 1 1
4 4257 1 1 11 GLN CG C -5.745 -12.458 10.882 1.00 . A A . 8 GLN CG 1 1
4 4258 1 1 11 GLN H H -3.902 -12.970 9.634 1.00 . A A . 8 GLN H 1 1
4 4259 1 1 11 GLN HA H -3.045 -13.895 12.314 1.00 . A A . 8 GLN HA 1 1
4 4260 1 1 11 GLN HB2 H -5.758 -13.921 12.458 1.00 . A A . 8 GLN HB2 1 1
4 4261 1 1 11 GLN HB3 H -4.794 -12.487 12.801 1.00 . A A . 8 GLN HB3 1 1
4 4262 1 1 11 GLN HE21 H -4.586 -10.729 12.437 1.00 . A A . 8 GLN HE21 1 1
4 4263 1 1 11 GLN HE22 H -3.966 -9.645 11.288 1.00 . A A . 8 GLN HE22 1 1
4 4264 1 1 11 GLN HG2 H -5.776 -13.101 10.013 1.00 . A A . 8 GLN HG2 1 1
4 4265 1 1 11 GLN HG3 H -6.753 -12.196 11.168 1.00 . A A . 8 GLN HG3 1 1
4 4266 1 1 11 GLN N N -3.276 -13.247 10.342 1.00 . A A . 8 GLN N 1 1
4 4267 1 1 11 GLN NE2 N -4.465 -10.460 11.503 1.00 . A A . 8 GLN NE2 1 1
4 4268 1 1 11 GLN O O -4.813 -16.058 11.940 1.00 . A A . 8 GLN O 1 1
4 4269 1 1 11 GLN OE1 O -4.810 -10.855 9.369 1.00 . A A . 8 GLN OE1 1 1
4 4270 1 1 12 SER C C -2.567 -18.123 9.993 1.00 . A A . 9 SER C 1 1
4 4271 1 1 12 SER CA C -3.765 -17.242 9.654 1.00 . A A . 9 SER CA 1 1
4 4272 1 1 12 SER CB C -4.001 -17.280 8.138 1.00 . A A . 9 SER CB 1 1
4 4273 1 1 12 SER H H -2.984 -15.281 9.530 1.00 . A A . 9 SER H 1 1
4 4274 1 1 12 SER HA H -4.642 -17.639 10.147 1.00 . A A . 9 SER HA 1 1
4 4275 1 1 12 SER HB2 H -4.239 -16.293 7.790 1.00 . A A . 9 SER HB2 1 1
4 4276 1 1 12 SER HB3 H -3.109 -17.622 7.623 1.00 . A A . 9 SER HB3 1 1
4 4277 1 1 12 SER HG H -4.761 -19.058 7.910 1.00 . A A . 9 SER HG 1 1
4 4278 1 1 12 SER N N -3.549 -15.860 10.084 1.00 . A A . 9 SER N 1 1
4 4279 1 1 12 SER O O -1.455 -17.641 10.212 1.00 . A A . 9 SER O 1 1
4 4280 1 1 12 SER OG O -5.085 -18.157 7.856 1.00 . A A . 9 SER OG 1 1
4 4281 1 1 13 LEU C C -1.427 -21.189 9.033 1.00 . A A . 10 LEU C 1 1
4 4282 1 1 13 LEU CA C -1.780 -20.411 10.306 1.00 . A A . 10 LEU CA 1 1
4 4283 1 1 13 LEU CB C -2.281 -21.371 11.416 1.00 . A A . 10 LEU CB 1 1
4 4284 1 1 13 LEU CD1 C -1.840 -22.289 13.700 1.00 . A A . 10 LEU CD1 1 1
4 4285 1 1 13 LEU CD2 C -0.030 -22.323 11.976 1.00 . A A . 10 LEU CD2 1 1
4 4286 1 1 13 LEU CG C -1.225 -21.533 12.522 1.00 . A A . 10 LEU CG 1 1
4 4287 1 1 13 LEU H H -3.734 -19.726 9.834 1.00 . A A . 10 LEU H 1 1
4 4288 1 1 13 LEU HA H -0.889 -19.898 10.646 1.00 . A A . 10 LEU HA 1 1
4 4289 1 1 13 LEU HB2 H -3.181 -20.960 11.849 1.00 . A A . 10 LEU HB2 1 1
4 4290 1 1 13 LEU HB3 H -2.507 -22.342 10.996 1.00 . A A . 10 LEU HB3 1 1
4 4291 1 1 13 LEU HD11 H -2.189 -23.253 13.365 1.00 . A A . 10 LEU HD11 1 1
4 4292 1 1 13 LEU HD12 H -1.094 -22.423 14.471 1.00 . A A . 10 LEU HD12 1 1
4 4293 1 1 13 LEU HD13 H -2.669 -21.722 14.096 1.00 . A A . 10 LEU HD13 1 1
4 4294 1 1 13 LEU HD21 H -0.366 -23.286 11.620 1.00 . A A . 10 LEU HD21 1 1
4 4295 1 1 13 LEU HD22 H 0.421 -21.776 11.161 1.00 . A A . 10 LEU HD22 1 1
4 4296 1 1 13 LEU HD23 H 0.699 -22.461 12.761 1.00 . A A . 10 LEU HD23 1 1
4 4297 1 1 13 LEU HG H -0.898 -20.558 12.857 1.00 . A A . 10 LEU HG 1 1
4 4298 1 1 13 LEU N N -2.819 -19.426 10.016 1.00 . A A . 10 LEU N 1 1
4 4299 1 1 13 LEU O O -0.788 -22.240 9.098 1.00 . A A . 10 LEU O 1 1
4 4300 1 1 14 LYS C C -0.411 -20.686 5.871 1.00 . A A . 11 LYS C 1 1
4 4301 1 1 14 LYS CA C -1.595 -21.346 6.596 1.00 . A A . 11 LYS CA 1 1
4 4302 1 1 14 LYS CB C -2.831 -21.245 5.703 1.00 . A A . 11 LYS CB 1 1
4 4303 1 1 14 LYS CD C -5.346 -21.283 5.696 1.00 . A A . 11 LYS CD 1 1
4 4304 1 1 14 LYS CE C -5.601 -22.340 4.620 1.00 . A A . 11 LYS CE 1 1
4 4305 1 1 14 LYS CG C -4.087 -21.641 6.496 1.00 . A A . 11 LYS CG 1 1
4 4306 1 1 14 LYS H H -2.379 -19.842 7.881 1.00 . A A . 11 LYS H 1 1
4 4307 1 1 14 LYS HA H -1.392 -22.387 6.779 1.00 . A A . 11 LYS HA 1 1
4 4308 1 1 14 LYS HB2 H -2.930 -20.229 5.348 1.00 . A A . 11 LYS HB2 1 1
4 4309 1 1 14 LYS HB3 H -2.717 -21.909 4.860 1.00 . A A . 11 LYS HB3 1 1
4 4310 1 1 14 LYS HD2 H -6.192 -21.242 6.367 1.00 . A A . 11 LYS HD2 1 1
4 4311 1 1 14 LYS HD3 H -5.219 -20.318 5.230 1.00 . A A . 11 LYS HD3 1 1
4 4312 1 1 14 LYS HE2 H -4.797 -22.322 3.900 1.00 . A A . 11 LYS HE2 1 1
4 4313 1 1 14 LYS HE3 H -5.653 -23.316 5.078 1.00 . A A . 11 LYS HE3 1 1
4 4314 1 1 14 LYS HG2 H -4.070 -22.704 6.686 1.00 . A A . 11 LYS HG2 1 1
4 4315 1 1 14 LYS HG3 H -4.107 -21.112 7.435 1.00 . A A . 11 LYS HG3 1 1
4 4316 1 1 14 LYS HZ1 H -6.914 -21.036 3.666 1.00 . A A . 11 LYS HZ1 1 1
4 4317 1 1 14 LYS HZ2 H -6.972 -22.632 3.083 1.00 . A A . 11 LYS HZ2 1 1
4 4318 1 1 14 LYS HZ3 H -7.680 -22.250 4.575 1.00 . A A . 11 LYS HZ3 1 1
4 4319 1 1 14 LYS N N -1.860 -20.678 7.878 1.00 . A A . 11 LYS N 1 1
4 4320 1 1 14 LYS NZ N -6.890 -22.041 3.934 1.00 . A A . 11 LYS NZ 1 1
4 4321 1 1 14 LYS O O -0.446 -19.481 5.621 1.00 . A A . 11 LYS O 1 1
4 4322 1 1 15 PRO C C 1.505 -20.568 3.327 1.00 . A A . 12 PRO C 1 1
4 4323 1 1 15 PRO CA C 1.801 -20.832 4.808 1.00 . A A . 12 PRO CA 1 1
4 4324 1 1 15 PRO CB C 2.899 -21.890 4.982 1.00 . A A . 12 PRO CB 1 1
4 4325 1 1 15 PRO CD C 0.812 -22.871 5.748 1.00 . A A . 12 PRO CD 1 1
4 4326 1 1 15 PRO CG C 2.169 -23.190 5.102 1.00 . A A . 12 PRO CG 1 1
4 4327 1 1 15 PRO HA H 2.103 -19.916 5.291 1.00 . A A . 12 PRO HA 1 1
4 4328 1 1 15 PRO HB2 H 3.560 -21.898 4.123 1.00 . A A . 12 PRO HB2 1 1
4 4329 1 1 15 PRO HB3 H 3.463 -21.697 5.885 1.00 . A A . 12 PRO HB3 1 1
4 4330 1 1 15 PRO HD2 H 0.023 -23.437 5.268 1.00 . A A . 12 PRO HD2 1 1
4 4331 1 1 15 PRO HD3 H 0.835 -23.078 6.809 1.00 . A A . 12 PRO HD3 1 1
4 4332 1 1 15 PRO HG2 H 2.023 -23.625 4.120 1.00 . A A . 12 PRO HG2 1 1
4 4333 1 1 15 PRO HG3 H 2.721 -23.874 5.731 1.00 . A A . 12 PRO HG3 1 1
4 4334 1 1 15 PRO N N 0.628 -21.420 5.519 1.00 . A A . 12 PRO N 1 1
4 4335 1 1 15 PRO O O 2.319 -19.971 2.622 1.00 . A A . 12 PRO O 1 1
4 4336 1 1 16 ASN C C -1.225 -19.873 1.323 1.00 . A A . 13 ASN C 1 1
4 4337 1 1 16 ASN CA C -0.057 -20.854 1.459 1.00 . A A . 13 ASN CA 1 1
4 4338 1 1 16 ASN CB C -0.470 -22.208 0.879 1.00 . A A . 13 ASN CB 1 1
4 4339 1 1 16 ASN CG C -0.688 -22.098 -0.627 1.00 . A A . 13 ASN CG 1 1
4 4340 1 1 16 ASN H H -0.260 -21.502 3.474 1.00 . A A . 13 ASN H 1 1
4 4341 1 1 16 ASN HA H 0.780 -20.477 0.890 1.00 . A A . 13 ASN HA 1 1
4 4342 1 1 16 ASN HB2 H 0.305 -22.935 1.075 1.00 . A A . 13 ASN HB2 1 1
4 4343 1 1 16 ASN HB3 H -1.388 -22.532 1.347 1.00 . A A . 13 ASN HB3 1 1
4 4344 1 1 16 ASN HD21 H -2.449 -23.015 -0.586 1.00 . A A . 13 ASN HD21 1 1
4 4345 1 1 16 ASN HD22 H -1.925 -22.521 -2.123 1.00 . A A . 13 ASN HD22 1 1
4 4346 1 1 16 ASN N N 0.342 -21.029 2.863 1.00 . A A . 13 ASN N 1 1
4 4347 1 1 16 ASN ND2 N -1.778 -22.584 -1.157 1.00 . A A . 13 ASN ND2 1 1
4 4348 1 1 16 ASN O O -1.612 -19.514 0.212 1.00 . A A . 13 ASN O 1 1
4 4349 1 1 16 ASN OD1 O 0.157 -21.558 -1.341 1.00 . A A . 13 ASN OD1 1 1
4 4350 1 1 17 GLU C C -2.857 -17.568 3.656 1.00 . A A . 14 GLU C 1 1
4 4351 1 1 17 GLU CA C -2.915 -18.517 2.459 1.00 . A A . 14 GLU CA 1 1
4 4352 1 1 17 GLU CB C -4.241 -19.306 2.489 1.00 . A A . 14 GLU CB 1 1
4 4353 1 1 17 GLU CD C -5.806 -20.711 1.120 1.00 . A A . 14 GLU CD 1 1
4 4354 1 1 17 GLU CG C -4.611 -19.767 1.077 1.00 . A A . 14 GLU CG 1 1
4 4355 1 1 17 GLU H H -1.426 -19.769 3.305 1.00 . A A . 14 GLU H 1 1
4 4356 1 1 17 GLU HA H -2.885 -17.924 1.556 1.00 . A A . 14 GLU HA 1 1
4 4357 1 1 17 GLU HB2 H -4.129 -20.170 3.128 1.00 . A A . 14 GLU HB2 1 1
4 4358 1 1 17 GLU HB3 H -5.032 -18.678 2.873 1.00 . A A . 14 GLU HB3 1 1
4 4359 1 1 17 GLU HG2 H -4.867 -18.904 0.487 1.00 . A A . 14 GLU HG2 1 1
4 4360 1 1 17 GLU HG3 H -3.771 -20.274 0.629 1.00 . A A . 14 GLU HG3 1 1
4 4361 1 1 17 GLU N N -1.781 -19.448 2.456 1.00 . A A . 14 GLU N 1 1
4 4362 1 1 17 GLU O O -2.442 -17.944 4.752 1.00 . A A . 14 GLU O 1 1
4 4363 1 1 17 GLU OE1 O -5.747 -21.671 1.864 1.00 . A A . 14 GLU OE1 1 1
4 4364 1 1 17 GLU OE2 O -6.754 -20.471 0.391 1.00 . A A . 14 GLU OE2 1 1
4 4365 1 1 18 CYS C C -4.765 -15.057 4.886 1.00 . A A . 15 CYS C 1 1
4 4366 1 1 18 CYS CA C -3.331 -15.315 4.470 1.00 . A A . 15 CYS CA 1 1
4 4367 1 1 18 CYS CB C -2.719 -14.008 3.963 1.00 . A A . 15 CYS CB 1 1
4 4368 1 1 18 CYS H H -3.628 -16.125 2.523 1.00 . A A . 15 CYS H 1 1
4 4369 1 1 18 CYS HA H -2.774 -15.655 5.326 1.00 . A A . 15 CYS HA 1 1
4 4370 1 1 18 CYS HB2 H -3.327 -13.612 3.163 1.00 . A A . 15 CYS HB2 1 1
4 4371 1 1 18 CYS HB3 H -2.683 -13.294 4.772 1.00 . A A . 15 CYS HB3 1 1
4 4372 1 1 18 CYS N N -3.304 -16.334 3.426 1.00 . A A . 15 CYS N 1 1
4 4373 1 1 18 CYS O O -5.663 -15.127 4.059 1.00 . A A . 15 CYS O 1 1
4 4374 1 1 18 CYS SG S -1.043 -14.308 3.350 1.00 . A A . 15 CYS SG 1 1
4 4375 1 1 19 GLN C C -6.403 -12.956 7.023 1.00 . A A . 16 GLN C 1 1
4 4376 1 1 19 GLN CA C -6.324 -14.429 6.657 1.00 . A A . 16 GLN CA 1 1
4 4377 1 1 19 GLN CB C -6.640 -15.280 7.894 1.00 . A A . 16 GLN CB 1 1
4 4378 1 1 19 GLN CD C -8.458 -16.013 9.444 1.00 . A A . 16 GLN CD 1 1
4 4379 1 1 19 GLN CG C -8.078 -15.024 8.346 1.00 . A A . 16 GLN CG 1 1
4 4380 1 1 19 GLN H H -4.223 -14.653 6.775 1.00 . A A . 16 GLN H 1 1
4 4381 1 1 19 GLN HA H -7.057 -14.640 5.890 1.00 . A A . 16 GLN HA 1 1
4 4382 1 1 19 GLN HB2 H -6.523 -16.327 7.653 1.00 . A A . 16 GLN HB2 1 1
4 4383 1 1 19 GLN HB3 H -5.962 -15.018 8.693 1.00 . A A . 16 GLN HB3 1 1
4 4384 1 1 19 GLN HE21 H -6.718 -16.970 9.393 1.00 . A A . 16 GLN HE21 1 1
4 4385 1 1 19 GLN HE22 H -7.839 -17.565 10.521 1.00 . A A . 16 GLN HE22 1 1
4 4386 1 1 19 GLN HG2 H -8.161 -14.016 8.728 1.00 . A A . 16 GLN HG2 1 1
4 4387 1 1 19 GLN HG3 H -8.747 -15.146 7.509 1.00 . A A . 16 GLN HG3 1 1
4 4388 1 1 19 GLN N N -4.978 -14.729 6.155 1.00 . A A . 16 GLN N 1 1
4 4389 1 1 19 GLN NE2 N -7.600 -16.924 9.817 1.00 . A A . 16 GLN NE2 1 1
4 4390 1 1 19 GLN O O -5.533 -12.436 7.722 1.00 . A A . 16 GLN O 1 1
4 4391 1 1 19 GLN OE1 O -9.567 -15.955 9.977 1.00 . A A . 16 GLN OE1 1 1
4 4392 1 1 20 ASP C C -8.541 -10.695 8.043 1.00 . A A . 17 ASP C 1 1
4 4393 1 1 20 ASP CA C -7.626 -10.864 6.838 1.00 . A A . 17 ASP CA 1 1
4 4394 1 1 20 ASP CB C -8.228 -10.151 5.620 1.00 . A A . 17 ASP CB 1 1
4 4395 1 1 20 ASP CG C -7.905 -8.659 5.665 1.00 . A A . 17 ASP CG 1 1
4 4396 1 1 20 ASP H H -8.112 -12.756 6.010 1.00 . A A . 17 ASP H 1 1
4 4397 1 1 20 ASP HA H -6.665 -10.419 7.067 1.00 . A A . 17 ASP HA 1 1
4 4398 1 1 20 ASP HB2 H -7.817 -10.577 4.717 1.00 . A A . 17 ASP HB2 1 1
4 4399 1 1 20 ASP HB3 H -9.299 -10.279 5.619 1.00 . A A . 17 ASP HB3 1 1
4 4400 1 1 20 ASP N N -7.445 -12.285 6.550 1.00 . A A . 17 ASP N 1 1
4 4401 1 1 20 ASP O O -9.023 -11.676 8.609 1.00 . A A . 17 ASP O 1 1
4 4402 1 1 20 ASP OD1 O -7.446 -8.203 6.697 1.00 . A A . 17 ASP OD1 1 1
4 4403 1 1 20 ASP OD2 O -8.122 -7.998 4.661 1.00 . A A . 17 ASP OD2 1 1
4 4404 1 1 21 LEU C C -11.084 -9.569 9.247 1.00 . A A . 18 LEU C 1 1
4 4405 1 1 21 LEU CA C -9.646 -9.171 9.567 1.00 . A A . 18 LEU CA 1 1
4 4406 1 1 21 LEU CB C -9.575 -7.679 9.922 1.00 . A A . 18 LEU CB 1 1
4 4407 1 1 21 LEU CD1 C -8.415 -7.956 12.166 1.00 . A A . 18 LEU CD1 1 1
4 4408 1 1 21 LEU CD2 C -7.079 -7.993 10.036 1.00 . A A . 18 LEU CD2 1 1
4 4409 1 1 21 LEU CG C -8.299 -7.381 10.738 1.00 . A A . 18 LEU CG 1 1
4 4410 1 1 21 LEU H H -8.376 -8.703 7.943 1.00 . A A . 18 LEU H 1 1
4 4411 1 1 21 LEU HA H -9.311 -9.752 10.411 1.00 . A A . 18 LEU HA 1 1
4 4412 1 1 21 LEU HB2 H -9.556 -7.100 9.011 1.00 . A A . 18 LEU HB2 1 1
4 4413 1 1 21 LEU HB3 H -10.444 -7.398 10.502 1.00 . A A . 18 LEU HB3 1 1
4 4414 1 1 21 LEU HD11 H -9.445 -7.929 12.495 1.00 . A A . 18 LEU HD11 1 1
4 4415 1 1 21 LEU HD12 H -8.059 -8.978 12.187 1.00 . A A . 18 LEU HD12 1 1
4 4416 1 1 21 LEU HD13 H -7.816 -7.361 12.837 1.00 . A A . 18 LEU HD13 1 1
4 4417 1 1 21 LEU HD21 H -7.104 -7.744 8.986 1.00 . A A . 18 LEU HD21 1 1
4 4418 1 1 21 LEU HD22 H -6.174 -7.601 10.478 1.00 . A A . 18 LEU HD22 1 1
4 4419 1 1 21 LEU HD23 H -7.098 -9.067 10.151 1.00 . A A . 18 LEU HD23 1 1
4 4420 1 1 21 LEU HG H -8.168 -6.310 10.805 1.00 . A A . 18 LEU HG 1 1
4 4421 1 1 21 LEU N N -8.780 -9.451 8.430 1.00 . A A . 18 LEU N 1 1
4 4422 1 1 21 LEU O O -11.872 -9.860 10.148 1.00 . A A . 18 LEU O 1 1
4 4423 1 1 22 LYS C C -12.974 -11.426 7.541 1.00 . A A . 19 LYS C 1 1
4 4424 1 1 22 LYS CA C -12.772 -9.910 7.535 1.00 . A A . 19 LYS CA 1 1
4 4425 1 1 22 LYS CB C -13.008 -9.361 6.119 1.00 . A A . 19 LYS CB 1 1
4 4426 1 1 22 LYS CD C -14.729 -8.496 4.529 1.00 . A A . 19 LYS CD 1 1
4 4427 1 1 22 LYS CE C -16.230 -8.347 4.279 1.00 . A A . 19 LYS CE 1 1
4 4428 1 1 22 LYS CG C -14.505 -9.183 5.876 1.00 . A A . 19 LYS CG 1 1
4 4429 1 1 22 LYS H H -10.765 -9.313 7.287 1.00 . A A . 19 LYS H 1 1
4 4430 1 1 22 LYS HA H -13.477 -9.459 8.216 1.00 . A A . 19 LYS HA 1 1
4 4431 1 1 22 LYS HB2 H -12.513 -8.407 6.018 1.00 . A A . 19 LYS HB2 1 1
4 4432 1 1 22 LYS HB3 H -12.608 -10.050 5.389 1.00 . A A . 19 LYS HB3 1 1
4 4433 1 1 22 LYS HD2 H -14.266 -7.519 4.544 1.00 . A A . 19 LYS HD2 1 1
4 4434 1 1 22 LYS HD3 H -14.291 -9.091 3.742 1.00 . A A . 19 LYS HD3 1 1
4 4435 1 1 22 LYS HE2 H -16.394 -7.892 3.312 1.00 . A A . 19 LYS HE2 1 1
4 4436 1 1 22 LYS HE3 H -16.696 -9.321 4.302 1.00 . A A . 19 LYS HE3 1 1
4 4437 1 1 22 LYS HG2 H -14.981 -10.153 5.872 1.00 . A A . 19 LYS HG2 1 1
4 4438 1 1 22 LYS HG3 H -14.926 -8.577 6.660 1.00 . A A . 19 LYS HG3 1 1
4 4439 1 1 22 LYS HZ1 H -16.125 -6.779 5.646 1.00 . A A . 19 LYS HZ1 1 1
4 4440 1 1 22 LYS HZ2 H -17.664 -7.001 4.967 1.00 . A A . 19 LYS HZ2 1 1
4 4441 1 1 22 LYS HZ3 H -17.098 -8.077 6.153 1.00 . A A . 19 LYS HZ3 1 1
4 4442 1 1 22 LYS N N -11.426 -9.563 7.961 1.00 . A A . 19 LYS N 1 1
4 4443 1 1 22 LYS NZ N -16.824 -7.486 5.341 1.00 . A A . 19 LYS NZ 1 1
4 4444 1 1 22 LYS O O -14.014 -11.924 7.106 1.00 . A A . 19 LYS O 1 1
4 4445 1 1 23 GLY C C -11.975 -14.250 6.755 1.00 . A A . 20 GLY C 1 1
4 4446 1 1 23 GLY CA C -12.076 -13.604 8.134 1.00 . A A . 20 GLY CA 1 1
4 4447 1 1 23 GLY H H -11.199 -11.694 8.407 1.00 . A A . 20 GLY H 1 1
4 4448 1 1 23 GLY HA2 H -13.021 -13.878 8.580 1.00 . A A . 20 GLY HA2 1 1
4 4449 1 1 23 GLY HA3 H -11.273 -13.975 8.757 1.00 . A A . 20 GLY HA3 1 1
4 4450 1 1 23 GLY N N -11.989 -12.148 8.055 1.00 . A A . 20 GLY N 1 1
4 4451 1 1 23 GLY O O -12.207 -15.451 6.605 1.00 . A A . 20 GLY O 1 1
4 4452 1 1 24 VAL C C -10.054 -14.303 4.064 1.00 . A A . 21 VAL C 1 1
4 4453 1 1 24 VAL CA C -11.504 -13.962 4.380 1.00 . A A . 21 VAL CA 1 1
4 4454 1 1 24 VAL CB C -12.003 -12.916 3.381 1.00 . A A . 21 VAL CB 1 1
4 4455 1 1 24 VAL CG1 C -11.086 -11.691 3.421 1.00 . A A . 21 VAL CG1 1 1
4 4456 1 1 24 VAL CG2 C -11.991 -13.519 1.976 1.00 . A A . 21 VAL CG2 1 1
4 4457 1 1 24 VAL H H -11.457 -12.504 5.923 1.00 . A A . 21 VAL H 1 1
4 4458 1 1 24 VAL HA H -12.105 -14.853 4.273 1.00 . A A . 21 VAL HA 1 1
4 4459 1 1 24 VAL HB H -13.009 -12.621 3.642 1.00 . A A . 21 VAL HB 1 1
4 4460 1 1 24 VAL HG11 H -10.947 -11.387 4.445 1.00 . A A . 21 VAL HG11 1 1
4 4461 1 1 24 VAL HG12 H -10.130 -11.940 2.985 1.00 . A A . 21 VAL HG12 1 1
4 4462 1 1 24 VAL HG13 H -11.538 -10.884 2.865 1.00 . A A . 21 VAL HG13 1 1
4 4463 1 1 24 VAL HG21 H -12.548 -14.444 1.978 1.00 . A A . 21 VAL HG21 1 1
4 4464 1 1 24 VAL HG22 H -12.443 -12.826 1.283 1.00 . A A . 21 VAL HG22 1 1
4 4465 1 1 24 VAL HG23 H -10.972 -13.713 1.678 1.00 . A A . 21 VAL HG23 1 1
4 4466 1 1 24 VAL N N -11.630 -13.452 5.748 1.00 . A A . 21 VAL N 1 1
4 4467 1 1 24 VAL O O -9.132 -13.651 4.558 1.00 . A A . 21 VAL O 1 1
4 4468 1 1 25 SER C C -8.294 -15.727 1.377 1.00 . A A . 22 SER C 1 1
4 4469 1 1 25 SER CA C -8.509 -15.784 2.885 1.00 . A A . 22 SER CA 1 1
4 4470 1 1 25 SER CB C -8.294 -17.214 3.372 1.00 . A A . 22 SER CB 1 1
4 4471 1 1 25 SER H H -10.633 -15.833 2.910 1.00 . A A . 22 SER H 1 1
4 4472 1 1 25 SER HA H -7.781 -15.147 3.357 1.00 . A A . 22 SER HA 1 1
4 4473 1 1 25 SER HB2 H -7.267 -17.501 3.217 1.00 . A A . 22 SER HB2 1 1
4 4474 1 1 25 SER HB3 H -8.526 -17.274 4.427 1.00 . A A . 22 SER HB3 1 1
4 4475 1 1 25 SER HG H -8.592 -18.760 2.230 1.00 . A A . 22 SER HG 1 1
4 4476 1 1 25 SER N N -9.857 -15.342 3.251 1.00 . A A . 22 SER N 1 1
4 4477 1 1 25 SER O O -9.242 -15.809 0.598 1.00 . A A . 22 SER O 1 1
4 4478 1 1 25 SER OG O -9.142 -18.087 2.639 1.00 . A A . 22 SER OG 1 1
4 4479 1 1 26 HIS C C -5.419 -16.348 -0.717 1.00 . A A . 23 HIS C 1 1
4 4480 1 1 26 HIS CA C -6.664 -15.496 -0.440 1.00 . A A . 23 HIS CA 1 1
4 4481 1 1 26 HIS CB C -6.353 -14.039 -0.805 1.00 . A A . 23 HIS CB 1 1
4 4482 1 1 26 HIS CD2 C -7.805 -12.375 0.616 1.00 . A A . 23 HIS CD2 1 1
4 4483 1 1 26 HIS CE1 C -9.463 -12.148 -0.760 1.00 . A A . 23 HIS CE1 1 1
4 4484 1 1 26 HIS CG C -7.528 -13.162 -0.474 1.00 . A A . 23 HIS CG 1 1
4 4485 1 1 26 HIS H H -6.320 -15.508 1.659 1.00 . A A . 23 HIS H 1 1
4 4486 1 1 26 HIS HA H -7.490 -15.843 -1.043 1.00 . A A . 23 HIS HA 1 1
4 4487 1 1 26 HIS HB2 H -5.491 -13.710 -0.241 1.00 . A A . 23 HIS HB2 1 1
4 4488 1 1 26 HIS HB3 H -6.137 -13.969 -1.860 1.00 . A A . 23 HIS HB3 1 1
4 4489 1 1 26 HIS HD1 H -8.708 -13.432 -2.212 1.00 . A A . 23 HIS HD1 1 1
4 4490 1 1 26 HIS HD2 H -7.170 -12.266 1.483 1.00 . A A . 23 HIS HD2 1 1
4 4491 1 1 26 HIS HE1 H -10.394 -11.833 -1.206 1.00 . A A . 23 HIS HE1 1 1
4 4492 1 1 26 HIS HE2 H -9.472 -11.115 1.048 1.00 . A A . 23 HIS HE2 1 1
4 4493 1 1 26 HIS N N -7.028 -15.575 0.979 1.00 . A A . 23 HIS N 1 1
4 4494 1 1 26 HIS ND1 N -8.599 -13.002 -1.339 1.00 . A A . 23 HIS ND1 1 1
4 4495 1 1 26 HIS NE2 N -9.027 -11.736 0.434 1.00 . A A . 23 HIS NE2 1 1
4 4496 1 1 26 HIS O O -4.563 -16.484 0.154 1.00 . A A . 23 HIS O 1 1
4 4497 1 1 27 PRO C C -2.798 -16.921 -2.155 1.00 . A A . 24 PRO C 1 1
4 4498 1 1 27 PRO CA C -4.088 -17.738 -2.250 1.00 . A A . 24 PRO CA 1 1
4 4499 1 1 27 PRO CB C -4.364 -18.222 -3.690 1.00 . A A . 24 PRO CB 1 1
4 4500 1 1 27 PRO CD C -6.237 -16.833 -3.022 1.00 . A A . 24 PRO CD 1 1
4 4501 1 1 27 PRO CG C -5.424 -17.309 -4.226 1.00 . A A . 24 PRO CG 1 1
4 4502 1 1 27 PRO HA H -4.022 -18.589 -1.595 1.00 . A A . 24 PRO HA 1 1
4 4503 1 1 27 PRO HB2 H -3.463 -18.158 -4.293 1.00 . A A . 24 PRO HB2 1 1
4 4504 1 1 27 PRO HB3 H -4.727 -19.241 -3.679 1.00 . A A . 24 PRO HB3 1 1
4 4505 1 1 27 PRO HD2 H -6.574 -15.818 -3.176 1.00 . A A . 24 PRO HD2 1 1
4 4506 1 1 27 PRO HD3 H -7.074 -17.491 -2.845 1.00 . A A . 24 PRO HD3 1 1
4 4507 1 1 27 PRO HG2 H -4.969 -16.465 -4.726 1.00 . A A . 24 PRO HG2 1 1
4 4508 1 1 27 PRO HG3 H -6.066 -17.840 -4.913 1.00 . A A . 24 PRO HG3 1 1
4 4509 1 1 27 PRO N N -5.284 -16.911 -1.901 1.00 . A A . 24 PRO N 1 1
4 4510 1 1 27 PRO O O -2.777 -15.733 -2.479 1.00 . A A . 24 PRO O 1 1
4 4511 1 1 28 LEU C C 0.131 -16.527 -2.916 1.00 . A A . 25 LEU C 1 1
4 4512 1 1 28 LEU CA C -0.436 -16.906 -1.547 1.00 . A A . 25 LEU CA 1 1
4 4513 1 1 28 LEU CB C 0.535 -17.871 -0.828 1.00 . A A . 25 LEU CB 1 1
4 4514 1 1 28 LEU CD1 C 2.179 -16.222 0.208 1.00 . A A . 25 LEU CD1 1 1
4 4515 1 1 28 LEU CD2 C 2.935 -18.515 -0.487 1.00 . A A . 25 LEU CD2 1 1
4 4516 1 1 28 LEU CG C 1.995 -17.351 -0.825 1.00 . A A . 25 LEU CG 1 1
4 4517 1 1 28 LEU H H -1.803 -18.513 -1.452 1.00 . A A . 25 LEU H 1 1
4 4518 1 1 28 LEU HA H -0.568 -16.022 -0.945 1.00 . A A . 25 LEU HA 1 1
4 4519 1 1 28 LEU HB2 H 0.209 -18.000 0.195 1.00 . A A . 25 LEU HB2 1 1
4 4520 1 1 28 LEU HB3 H 0.501 -18.829 -1.326 1.00 . A A . 25 LEU HB3 1 1
4 4521 1 1 28 LEU HD11 H 1.243 -15.720 0.386 1.00 . A A . 25 LEU HD11 1 1
4 4522 1 1 28 LEU HD12 H 2.547 -16.624 1.142 1.00 . A A . 25 LEU HD12 1 1
4 4523 1 1 28 LEU HD13 H 2.897 -15.516 -0.179 1.00 . A A . 25 LEU HD13 1 1
4 4524 1 1 28 LEU HD21 H 2.791 -19.313 -1.200 1.00 . A A . 25 LEU HD21 1 1
4 4525 1 1 28 LEU HD22 H 3.958 -18.172 -0.533 1.00 . A A . 25 LEU HD22 1 1
4 4526 1 1 28 LEU HD23 H 2.718 -18.876 0.508 1.00 . A A . 25 LEU HD23 1 1
4 4527 1 1 28 LEU HG H 2.257 -16.974 -1.798 1.00 . A A . 25 LEU HG 1 1
4 4528 1 1 28 LEU N N -1.728 -17.568 -1.697 1.00 . A A . 25 LEU N 1 1
4 4529 1 1 28 LEU O O 0.127 -17.348 -3.830 1.00 . A A . 25 LEU O 1 1
4 4530 1 1 29 ASN C C 0.214 -14.107 -5.187 1.00 . A A . 26 ASN C 1 1
4 4531 1 1 29 ASN CA C 1.241 -14.798 -4.286 1.00 . A A . 26 ASN CA 1 1
4 4532 1 1 29 ASN CB C 1.913 -15.954 -5.056 1.00 . A A . 26 ASN CB 1 1
4 4533 1 1 29 ASN CG C 3.051 -15.431 -5.928 1.00 . A A . 26 ASN CG 1 1
4 4534 1 1 29 ASN H H 0.609 -14.682 -2.263 1.00 . A A . 26 ASN H 1 1
4 4535 1 1 29 ASN HA H 1.999 -14.075 -4.025 1.00 . A A . 26 ASN HA 1 1
4 4536 1 1 29 ASN HB2 H 2.310 -16.670 -4.351 1.00 . A A . 26 ASN HB2 1 1
4 4537 1 1 29 ASN HB3 H 1.182 -16.446 -5.687 1.00 . A A . 26 ASN HB3 1 1
4 4538 1 1 29 ASN HD21 H 4.470 -16.271 -4.823 1.00 . A A . 26 ASN HD21 1 1
4 4539 1 1 29 ASN HD22 H 5.021 -15.390 -6.169 1.00 . A A . 26 ASN HD22 1 1
4 4540 1 1 29 ASN N N 0.635 -15.288 -3.035 1.00 . A A . 26 ASN N 1 1
4 4541 1 1 29 ASN ND2 N 4.283 -15.721 -5.614 1.00 . A A . 26 ASN ND2 1 1
4 4542 1 1 29 ASN O O 0.579 -13.452 -6.163 1.00 . A A . 26 ASN O 1 1
4 4543 1 1 29 ASN OD1 O 2.809 -14.741 -6.921 1.00 . A A . 26 ASN OD1 1 1
4 4544 1 1 30 SER C C -2.373 -12.242 -5.260 1.00 . A A . 27 SER C 1 1
4 4545 1 1 30 SER CA C -2.122 -13.674 -5.684 1.00 . A A . 27 SER CA 1 1
4 4546 1 1 30 SER CB C -3.408 -14.485 -5.560 1.00 . A A . 27 SER CB 1 1
4 4547 1 1 30 SER H H -1.290 -14.818 -4.096 1.00 . A A . 27 SER H 1 1
4 4548 1 1 30 SER HA H -1.814 -13.680 -6.721 1.00 . A A . 27 SER HA 1 1
4 4549 1 1 30 SER HB2 H -4.167 -14.059 -6.198 1.00 . A A . 27 SER HB2 1 1
4 4550 1 1 30 SER HB3 H -3.216 -15.504 -5.865 1.00 . A A . 27 SER HB3 1 1
4 4551 1 1 30 SER HG H -3.574 -15.261 -3.785 1.00 . A A . 27 SER HG 1 1
4 4552 1 1 30 SER N N -1.062 -14.274 -4.871 1.00 . A A . 27 SER N 1 1
4 4553 1 1 30 SER O O -2.257 -11.909 -4.084 1.00 . A A . 27 SER O 1 1
4 4554 1 1 30 SER OG O -3.860 -14.451 -4.213 1.00 . A A . 27 SER OG 1 1
4 4555 1 1 31 VAL C C -4.409 -9.603 -6.275 1.00 . A A . 28 VAL C 1 1
4 4556 1 1 31 VAL CA C -2.969 -9.980 -5.951 1.00 . A A . 28 VAL CA 1 1
4 4557 1 1 31 VAL CB C -2.025 -9.109 -6.794 1.00 . A A . 28 VAL CB 1 1
4 4558 1 1 31 VAL CG1 C -2.269 -9.350 -8.300 1.00 . A A . 28 VAL CG1 1 1
4 4559 1 1 31 VAL CG2 C -2.268 -7.632 -6.457 1.00 . A A . 28 VAL CG2 1 1
4 4560 1 1 31 VAL H H -2.784 -11.722 -7.150 1.00 . A A . 28 VAL H 1 1
4 4561 1 1 31 VAL HA H -2.785 -9.778 -4.902 1.00 . A A . 28 VAL HA 1 1
4 4562 1 1 31 VAL HB H -1.002 -9.361 -6.560 1.00 . A A . 28 VAL HB 1 1
4 4563 1 1 31 VAL HG11 H -2.612 -10.363 -8.456 1.00 . A A . 28 VAL HG11 1 1
4 4564 1 1 31 VAL HG12 H -3.013 -8.659 -8.671 1.00 . A A . 28 VAL HG12 1 1
4 4565 1 1 31 VAL HG13 H -1.348 -9.200 -8.841 1.00 . A A . 28 VAL HG13 1 1
4 4566 1 1 31 VAL HG21 H -2.228 -7.495 -5.386 1.00 . A A . 28 VAL HG21 1 1
4 4567 1 1 31 VAL HG22 H -1.507 -7.026 -6.926 1.00 . A A . 28 VAL HG22 1 1
4 4568 1 1 31 VAL HG23 H -3.240 -7.334 -6.823 1.00 . A A . 28 VAL HG23 1 1
4 4569 1 1 31 VAL N N -2.712 -11.392 -6.229 1.00 . A A . 28 VAL N 1 1
4 4570 1 1 31 VAL O O -4.778 -9.440 -7.437 1.00 . A A . 28 VAL O 1 1
4 4571 1 1 32 TRP C C -6.749 -7.566 -5.112 1.00 . A A . 29 TRP C 1 1
4 4572 1 1 32 TRP CA C -6.610 -9.047 -5.417 1.00 . A A . 29 TRP CA 1 1
4 4573 1 1 32 TRP CB C -7.538 -9.858 -4.511 1.00 . A A . 29 TRP CB 1 1
4 4574 1 1 32 TRP CD1 C -7.997 -8.722 -2.301 1.00 . A A . 29 TRP CD1 1 1
4 4575 1 1 32 TRP CD2 C -6.186 -10.045 -2.248 1.00 . A A . 29 TRP CD2 1 1
4 4576 1 1 32 TRP CE2 C -6.315 -9.492 -0.956 1.00 . A A . 29 TRP CE2 1 1
4 4577 1 1 32 TRP CE3 C -5.123 -10.921 -2.495 1.00 . A A . 29 TRP CE3 1 1
4 4578 1 1 32 TRP CG C -7.260 -9.543 -3.081 1.00 . A A . 29 TRP CG 1 1
4 4579 1 1 32 TRP CH2 C -4.356 -10.681 -0.198 1.00 . A A . 29 TRP CH2 1 1
4 4580 1 1 32 TRP CZ2 C -5.413 -9.802 0.065 1.00 . A A . 29 TRP CZ2 1 1
4 4581 1 1 32 TRP CZ3 C -4.211 -11.238 -1.477 1.00 . A A . 29 TRP CZ3 1 1
4 4582 1 1 32 TRP H H -4.866 -9.581 -4.335 1.00 . A A . 29 TRP H 1 1
4 4583 1 1 32 TRP HA H -6.901 -9.216 -6.446 1.00 . A A . 29 TRP HA 1 1
4 4584 1 1 32 TRP HB2 H -8.564 -9.612 -4.739 1.00 . A A . 29 TRP HB2 1 1
4 4585 1 1 32 TRP HB3 H -7.375 -10.912 -4.685 1.00 . A A . 29 TRP HB3 1 1
4 4586 1 1 32 TRP HD1 H -8.878 -8.178 -2.612 1.00 . A A . 29 TRP HD1 1 1
4 4587 1 1 32 TRP HE1 H -7.776 -8.170 -0.284 1.00 . A A . 29 TRP HE1 1 1
4 4588 1 1 32 TRP HE3 H -5.009 -11.348 -3.482 1.00 . A A . 29 TRP HE3 1 1
4 4589 1 1 32 TRP HH2 H -3.654 -10.932 0.583 1.00 . A A . 29 TRP HH2 1 1
4 4590 1 1 32 TRP HZ2 H -5.530 -9.370 1.047 1.00 . A A . 29 TRP HZ2 1 1
4 4591 1 1 32 TRP HZ3 H -3.396 -11.917 -1.679 1.00 . A A . 29 TRP HZ3 1 1
4 4592 1 1 32 TRP N N -5.218 -9.440 -5.235 1.00 . A A . 29 TRP N 1 1
4 4593 1 1 32 TRP NE1 N -7.437 -8.689 -1.038 1.00 . A A . 29 TRP NE1 1 1
4 4594 1 1 32 TRP O O -5.860 -6.952 -4.529 1.00 . A A . 29 TRP O 1 1
4 4595 1 1 33 LYS C C -9.319 -5.437 -4.345 1.00 . A A . 30 LYS C 1 1
4 4596 1 1 33 LYS CA C -8.153 -5.590 -5.307 1.00 . A A . 30 LYS CA 1 1
4 4597 1 1 33 LYS CB C -8.480 -4.918 -6.646 1.00 . A A . 30 LYS CB 1 1
4 4598 1 1 33 LYS CD C -7.546 -4.233 -8.873 1.00 . A A . 30 LYS CD 1 1
4 4599 1 1 33 LYS CE C -6.281 -4.163 -9.736 1.00 . A A . 30 LYS CE 1 1
4 4600 1 1 33 LYS CG C -7.214 -4.864 -7.516 1.00 . A A . 30 LYS CG 1 1
4 4601 1 1 33 LYS H H -8.530 -7.568 -5.970 1.00 . A A . 30 LYS H 1 1
4 4602 1 1 33 LYS HA H -7.285 -5.105 -4.881 1.00 . A A . 30 LYS HA 1 1
4 4603 1 1 33 LYS HB2 H -9.245 -5.485 -7.156 1.00 . A A . 30 LYS HB2 1 1
4 4604 1 1 33 LYS HB3 H -8.834 -3.914 -6.469 1.00 . A A . 30 LYS HB3 1 1
4 4605 1 1 33 LYS HD2 H -8.293 -4.832 -9.374 1.00 . A A . 30 LYS HD2 1 1
4 4606 1 1 33 LYS HD3 H -7.929 -3.236 -8.720 1.00 . A A . 30 LYS HD3 1 1
4 4607 1 1 33 LYS HE2 H -5.780 -5.119 -9.718 1.00 . A A . 30 LYS HE2 1 1
4 4608 1 1 33 LYS HE3 H -6.555 -3.921 -10.754 1.00 . A A . 30 LYS HE3 1 1
4 4609 1 1 33 LYS HG2 H -6.461 -4.274 -7.018 1.00 . A A . 30 LYS HG2 1 1
4 4610 1 1 33 LYS HG3 H -6.842 -5.867 -7.670 1.00 . A A . 30 LYS HG3 1 1
4 4611 1 1 33 LYS HZ1 H -5.157 -3.309 -8.206 1.00 . A A . 30 LYS HZ1 1 1
4 4612 1 1 33 LYS HZ2 H -4.484 -3.111 -9.750 1.00 . A A . 30 LYS HZ2 1 1
4 4613 1 1 33 LYS HZ3 H -5.828 -2.182 -9.285 1.00 . A A . 30 LYS HZ3 1 1
4 4614 1 1 33 LYS N N -7.870 -7.009 -5.518 1.00 . A A . 30 LYS N 1 1
4 4615 1 1 33 LYS NZ N -5.368 -3.113 -9.202 1.00 . A A . 30 LYS NZ 1 1
4 4616 1 1 33 LYS O O -10.372 -6.051 -4.518 1.00 . A A . 30 LYS O 1 1
4 4617 1 1 34 THR C C -11.004 -3.181 -2.684 1.00 . A A . 31 THR C 1 1
4 4618 1 1 34 THR CA C -10.147 -4.385 -2.317 1.00 . A A . 31 THR CA 1 1
4 4619 1 1 34 THR CB C -9.502 -4.161 -0.950 1.00 . A A . 31 THR CB 1 1
4 4620 1 1 34 THR CG2 C -8.318 -5.115 -0.782 1.00 . A A . 31 THR CG2 1 1
4 4621 1 1 34 THR H H -8.256 -4.156 -3.244 1.00 . A A . 31 THR H 1 1
4 4622 1 1 34 THR HA H -10.784 -5.257 -2.254 1.00 . A A . 31 THR HA 1 1
4 4623 1 1 34 THR HB H -10.226 -4.349 -0.171 1.00 . A A . 31 THR HB 1 1
4 4624 1 1 34 THR HG1 H -9.532 -2.389 -0.156 1.00 . A A . 31 THR HG1 1 1
4 4625 1 1 34 THR HG21 H -8.609 -6.108 -1.094 1.00 . A A . 31 THR HG21 1 1
4 4626 1 1 34 THR HG22 H -7.492 -4.774 -1.388 1.00 . A A . 31 THR HG22 1 1
4 4627 1 1 34 THR HG23 H -8.018 -5.139 0.255 1.00 . A A . 31 THR HG23 1 1
4 4628 1 1 34 THR N N -9.116 -4.617 -3.323 1.00 . A A . 31 THR N 1 1
4 4629 1 1 34 THR O O -10.684 -2.425 -3.601 1.00 . A A . 31 THR O 1 1
4 4630 1 1 34 THR OG1 O -9.047 -2.822 -0.862 1.00 . A A . 31 THR OG1 1 1
4 4631 1 1 35 LYS C C -12.483 -0.651 -1.510 1.00 . A A . 32 LYS C 1 1
4 4632 1 1 35 LYS CA C -13.014 -1.918 -2.178 1.00 . A A . 32 LYS CA 1 1
4 4633 1 1 35 LYS CB C -14.372 -2.289 -1.584 1.00 . A A . 32 LYS CB 1 1
4 4634 1 1 35 LYS CD C -16.196 -4.042 -1.612 1.00 . A A . 32 LYS CD 1 1
4 4635 1 1 35 LYS CE C -15.845 -4.950 -0.423 1.00 . A A . 32 LYS CE 1 1
4 4636 1 1 35 LYS CG C -14.911 -3.540 -2.298 1.00 . A A . 32 LYS CG 1 1
4 4637 1 1 35 LYS H H -12.285 -3.660 -1.237 1.00 . A A . 32 LYS H 1 1
4 4638 1 1 35 LYS HA H -13.123 -1.748 -3.241 1.00 . A A . 32 LYS HA 1 1
4 4639 1 1 35 LYS HB2 H -14.253 -2.491 -0.532 1.00 . A A . 32 LYS HB2 1 1
4 4640 1 1 35 LYS HB3 H -15.064 -1.472 -1.722 1.00 . A A . 32 LYS HB3 1 1
4 4641 1 1 35 LYS HD2 H -16.774 -3.199 -1.262 1.00 . A A . 32 LYS HD2 1 1
4 4642 1 1 35 LYS HD3 H -16.784 -4.605 -2.324 1.00 . A A . 32 LYS HD3 1 1
4 4643 1 1 35 LYS HE2 H -15.270 -4.394 0.302 1.00 . A A . 32 LYS HE2 1 1
4 4644 1 1 35 LYS HE3 H -16.755 -5.303 0.039 1.00 . A A . 32 LYS HE3 1 1
4 4645 1 1 35 LYS HG2 H -15.131 -3.291 -3.327 1.00 . A A . 32 LYS HG2 1 1
4 4646 1 1 35 LYS HG3 H -14.161 -4.318 -2.276 1.00 . A A . 32 LYS HG3 1 1
4 4647 1 1 35 LYS HZ1 H -15.549 -6.581 -1.682 1.00 . A A . 32 LYS HZ1 1 1
4 4648 1 1 35 LYS HZ2 H -14.116 -5.786 -1.231 1.00 . A A . 32 LYS HZ2 1 1
4 4649 1 1 35 LYS HZ3 H -14.921 -6.791 -0.122 1.00 . A A . 32 LYS HZ3 1 1
4 4650 1 1 35 LYS N N -12.094 -3.019 -1.953 1.00 . A A . 32 LYS N 1 1
4 4651 1 1 35 LYS NZ N -15.047 -6.114 -0.901 1.00 . A A . 32 LYS NZ 1 1
4 4652 1 1 35 LYS O O -13.243 0.267 -1.201 1.00 . A A . 32 LYS O 1 1
4 4653 1 1 36 ASP C C -9.432 1.129 -1.483 1.00 . A A . 33 ASP C 1 1
4 4654 1 1 36 ASP CA C -10.519 0.515 -0.609 1.00 . A A . 33 ASP CA 1 1
4 4655 1 1 36 ASP CB C -9.918 0.048 0.717 1.00 . A A . 33 ASP CB 1 1
4 4656 1 1 36 ASP CG C -11.019 -0.535 1.600 1.00 . A A . 33 ASP CG 1 1
4 4657 1 1 36 ASP H H -10.629 -1.401 -1.522 1.00 . A A . 33 ASP H 1 1
4 4658 1 1 36 ASP HA H -11.246 1.282 -0.403 1.00 . A A . 33 ASP HA 1 1
4 4659 1 1 36 ASP HB2 H -9.170 -0.709 0.525 1.00 . A A . 33 ASP HB2 1 1
4 4660 1 1 36 ASP HB3 H -9.461 0.886 1.221 1.00 . A A . 33 ASP HB3 1 1
4 4661 1 1 36 ASP N N -11.170 -0.626 -1.268 1.00 . A A . 33 ASP N 1 1
4 4662 1 1 36 ASP O O -8.488 1.736 -0.978 1.00 . A A . 33 ASP O 1 1
4 4663 1 1 36 ASP OD1 O -12.021 0.137 1.781 1.00 . A A . 33 ASP OD1 1 1
4 4664 1 1 36 ASP OD2 O -10.844 -1.644 2.078 1.00 . A A . 33 ASP OD2 1 1
4 4665 1 1 37 CYS C C -7.185 1.153 -3.267 1.00 . A A . 34 CYS C 1 1
4 4666 1 1 37 CYS CA C -8.586 1.563 -3.705 1.00 . A A . 34 CYS CA 1 1
4 4667 1 1 37 CYS CB C -8.716 3.084 -3.660 1.00 . A A . 34 CYS CB 1 1
4 4668 1 1 37 CYS H H -10.349 0.499 -3.138 1.00 . A A . 34 CYS H 1 1
4 4669 1 1 37 CYS HA H -8.771 1.217 -4.709 1.00 . A A . 34 CYS HA 1 1
4 4670 1 1 37 CYS HB2 H -9.641 3.372 -4.115 1.00 . A A . 34 CYS HB2 1 1
4 4671 1 1 37 CYS HB3 H -8.717 3.403 -2.631 1.00 . A A . 34 CYS HB3 1 1
4 4672 1 1 37 CYS N N -9.573 0.988 -2.794 1.00 . A A . 34 CYS N 1 1
4 4673 1 1 37 CYS O O -6.387 1.981 -2.824 1.00 . A A . 34 CYS O 1 1
4 4674 1 1 37 CYS SG S -7.336 3.887 -4.514 1.00 . A A . 34 CYS SG 1 1
4 4675 1 1 38 GLU C C -5.347 -2.037 -3.660 1.00 . A A . 35 GLU C 1 1
4 4676 1 1 38 GLU CA C -5.581 -0.651 -3.068 1.00 . A A . 35 GLU CA 1 1
4 4677 1 1 38 GLU CB C -5.427 -0.694 -1.548 1.00 . A A . 35 GLU CB 1 1
4 4678 1 1 38 GLU CD C -6.395 -1.586 0.575 1.00 . A A . 35 GLU CD 1 1
4 4679 1 1 38 GLU CG C -6.531 -1.556 -0.943 1.00 . A A . 35 GLU CG 1 1
4 4680 1 1 38 GLU H H -7.568 -0.710 -3.832 1.00 . A A . 35 GLU H 1 1
4 4681 1 1 38 GLU HA H -4.831 0.016 -3.466 1.00 . A A . 35 GLU HA 1 1
4 4682 1 1 38 GLU HB2 H -4.465 -1.113 -1.292 1.00 . A A . 35 GLU HB2 1 1
4 4683 1 1 38 GLU HB3 H -5.500 0.309 -1.155 1.00 . A A . 35 GLU HB3 1 1
4 4684 1 1 38 GLU HG2 H -7.491 -1.139 -1.208 1.00 . A A . 35 GLU HG2 1 1
4 4685 1 1 38 GLU HG3 H -6.457 -2.562 -1.330 1.00 . A A . 35 GLU HG3 1 1
4 4686 1 1 38 GLU N N -6.896 -0.130 -3.423 1.00 . A A . 35 GLU N 1 1
4 4687 1 1 38 GLU O O -6.288 -2.730 -4.049 1.00 . A A . 35 GLU O 1 1
4 4688 1 1 38 GLU OE1 O -6.112 -0.544 1.143 1.00 . A A . 35 GLU OE1 1 1
4 4689 1 1 38 GLU OE2 O -6.572 -2.651 1.147 1.00 . A A . 35 GLU OE2 1 1
4 4690 1 1 39 GLU C C -3.097 -4.561 -3.018 1.00 . A A . 36 GLU C 1 1
4 4691 1 1 39 GLU CA C -3.708 -3.779 -4.172 1.00 . A A . 36 GLU CA 1 1
4 4692 1 1 39 GLU CB C -2.691 -3.665 -5.314 1.00 . A A . 36 GLU CB 1 1
4 4693 1 1 39 GLU CD C -0.353 -2.844 -5.739 1.00 . A A . 36 GLU CD 1 1
4 4694 1 1 39 GLU CG C -1.658 -2.568 -4.996 1.00 . A A . 36 GLU CG 1 1
4 4695 1 1 39 GLU H H -3.386 -1.868 -3.318 1.00 . A A . 36 GLU H 1 1
4 4696 1 1 39 GLU HA H -4.586 -4.301 -4.530 1.00 . A A . 36 GLU HA 1 1
4 4697 1 1 39 GLU HB2 H -2.191 -4.617 -5.442 1.00 . A A . 36 GLU HB2 1 1
4 4698 1 1 39 GLU HB3 H -3.210 -3.413 -6.228 1.00 . A A . 36 GLU HB3 1 1
4 4699 1 1 39 GLU HG2 H -2.049 -1.610 -5.308 1.00 . A A . 36 GLU HG2 1 1
4 4700 1 1 39 GLU HG3 H -1.463 -2.543 -3.935 1.00 . A A . 36 GLU HG3 1 1
4 4701 1 1 39 GLU N N -4.082 -2.452 -3.679 1.00 . A A . 36 GLU N 1 1
4 4702 1 1 39 GLU O O -2.190 -4.073 -2.353 1.00 . A A . 36 GLU O 1 1
4 4703 1 1 39 GLU OE1 O 0.446 -3.610 -5.224 1.00 . A A . 36 GLU OE1 1 1
4 4704 1 1 39 GLU OE2 O -0.172 -2.288 -6.810 1.00 . A A . 36 GLU OE2 1 1
4 4705 1 1 40 CYS C C -2.649 -7.951 -2.142 1.00 . A A . 37 CYS C 1 1
4 4706 1 1 40 CYS CA C -3.110 -6.587 -1.661 1.00 . A A . 37 CYS CA 1 1
4 4707 1 1 40 CYS CB C -4.215 -6.795 -0.617 1.00 . A A . 37 CYS CB 1 1
4 4708 1 1 40 CYS H H -4.332 -6.100 -3.322 1.00 . A A . 37 CYS H 1 1
4 4709 1 1 40 CYS HA H -2.281 -6.091 -1.187 1.00 . A A . 37 CYS HA 1 1
4 4710 1 1 40 CYS HB2 H -5.100 -7.178 -1.104 1.00 . A A . 37 CYS HB2 1 1
4 4711 1 1 40 CYS HB3 H -3.877 -7.509 0.120 1.00 . A A . 37 CYS HB3 1 1
4 4712 1 1 40 CYS N N -3.607 -5.763 -2.766 1.00 . A A . 37 CYS N 1 1
4 4713 1 1 40 CYS O O -3.318 -8.598 -2.947 1.00 . A A . 37 CYS O 1 1
4 4714 1 1 40 CYS SG S -4.615 -5.231 0.201 1.00 . A A . 37 CYS SG 1 1
4 4715 1 1 41 THR C C -0.721 -10.492 -0.643 1.00 . A A . 38 THR C 1 1
4 4716 1 1 41 THR CA C -0.975 -9.725 -1.938 1.00 . A A . 38 THR CA 1 1
4 4717 1 1 41 THR CB C 0.341 -9.602 -2.749 1.00 . A A . 38 THR CB 1 1
4 4718 1 1 41 THR CG2 C 0.319 -10.534 -3.967 1.00 . A A . 38 THR CG2 1 1
4 4719 1 1 41 THR H H -1.050 -7.843 -0.944 1.00 . A A . 38 THR H 1 1
4 4720 1 1 41 THR HA H -1.713 -10.270 -2.519 1.00 . A A . 38 THR HA 1 1
4 4721 1 1 41 THR HB H 1.183 -9.877 -2.130 1.00 . A A . 38 THR HB 1 1
4 4722 1 1 41 THR HG1 H 0.569 -7.700 -2.413 1.00 . A A . 38 THR HG1 1 1
4 4723 1 1 41 THR HG21 H -0.568 -10.350 -4.543 1.00 . A A . 38 THR HG21 1 1
4 4724 1 1 41 THR HG22 H 1.191 -10.349 -4.576 1.00 . A A . 38 THR HG22 1 1
4 4725 1 1 41 THR HG23 H 0.324 -11.561 -3.634 1.00 . A A . 38 THR HG23 1 1
4 4726 1 1 41 THR N N -1.518 -8.402 -1.604 1.00 . A A . 38 THR N 1 1
4 4727 1 1 41 THR O O -0.184 -9.945 0.319 1.00 . A A . 38 THR O 1 1
4 4728 1 1 41 THR OG1 O 0.499 -8.261 -3.190 1.00 . A A . 38 THR OG1 1 1
4 4729 1 1 42 CYS C C 0.508 -13.077 0.651 1.00 . A A . 39 CYS C 1 1
4 4730 1 1 42 CYS CA C -0.930 -12.584 0.555 1.00 . A A . 39 CYS CA 1 1
4 4731 1 1 42 CYS CB C -1.901 -13.771 0.486 1.00 . A A . 39 CYS CB 1 1
4 4732 1 1 42 CYS H H -1.542 -12.130 -1.431 1.00 . A A . 39 CYS H 1 1
4 4733 1 1 42 CYS HA H -1.151 -12.000 1.443 1.00 . A A . 39 CYS HA 1 1
4 4734 1 1 42 CYS HB2 H -2.876 -13.450 0.821 1.00 . A A . 39 CYS HB2 1 1
4 4735 1 1 42 CYS HB3 H -1.970 -14.110 -0.538 1.00 . A A . 39 CYS HB3 1 1
4 4736 1 1 42 CYS N N -1.114 -11.752 -0.630 1.00 . A A . 39 CYS N 1 1
4 4737 1 1 42 CYS O O 1.099 -13.506 -0.340 1.00 . A A . 39 CYS O 1 1
4 4738 1 1 42 CYS SG S -1.331 -15.141 1.534 1.00 . A A . 39 CYS SG 1 1
4 4739 1 1 43 GLY C C 2.379 -14.733 2.984 1.00 . A A . 40 GLY C 1 1
4 4740 1 1 43 GLY CA C 2.416 -13.471 2.131 1.00 . A A . 40 GLY CA 1 1
4 4741 1 1 43 GLY H H 0.522 -12.674 2.611 1.00 . A A . 40 GLY H 1 1
4 4742 1 1 43 GLY HA2 H 2.949 -12.702 2.666 1.00 . A A . 40 GLY HA2 1 1
4 4743 1 1 43 GLY HA3 H 2.927 -13.676 1.199 1.00 . A A . 40 GLY HA3 1 1
4 4744 1 1 43 GLY N N 1.054 -13.020 1.867 1.00 . A A . 40 GLY N 1 1
4 4745 1 1 43 GLY O O 1.417 -15.500 2.923 1.00 . A A . 40 GLY O 1 1
4 4746 1 1 44 GLN C C 2.803 -15.791 5.987 1.00 . A A . 41 GLN C 1 1
4 4747 1 1 44 GLN CA C 3.469 -16.104 4.660 1.00 . A A . 41 GLN CA 1 1
4 4748 1 1 44 GLN CB C 4.923 -16.501 4.919 1.00 . A A . 41 GLN CB 1 1
4 4749 1 1 44 GLN CD C 4.912 -18.239 3.118 1.00 . A A . 41 GLN CD 1 1
4 4750 1 1 44 GLN CG C 5.577 -16.961 3.616 1.00 . A A . 41 GLN CG 1 1
4 4751 1 1 44 GLN H H 4.144 -14.287 3.803 1.00 . A A . 41 GLN H 1 1
4 4752 1 1 44 GLN HA H 2.952 -16.933 4.196 1.00 . A A . 41 GLN HA 1 1
4 4753 1 1 44 GLN HB2 H 5.460 -15.653 5.314 1.00 . A A . 41 GLN HB2 1 1
4 4754 1 1 44 GLN HB3 H 4.950 -17.311 5.636 1.00 . A A . 41 GLN HB3 1 1
4 4755 1 1 44 GLN HE21 H 5.114 -17.771 1.202 1.00 . A A . 41 GLN HE21 1 1
4 4756 1 1 44 GLN HE22 H 4.359 -19.260 1.510 1.00 . A A . 41 GLN HE22 1 1
4 4757 1 1 44 GLN HG2 H 5.467 -16.186 2.871 1.00 . A A . 41 GLN HG2 1 1
4 4758 1 1 44 GLN HG3 H 6.626 -17.149 3.789 1.00 . A A . 41 GLN HG3 1 1
4 4759 1 1 44 GLN N N 3.414 -14.938 3.786 1.00 . A A . 41 GLN N 1 1
4 4760 1 1 44 GLN NE2 N 4.784 -18.439 1.837 1.00 . A A . 41 GLN NE2 1 1
4 4761 1 1 44 GLN O O 1.851 -16.462 6.396 1.00 . A A . 41 GLN O 1 1
4 4762 1 1 44 GLN OE1 O 4.505 -19.081 3.920 1.00 . A A . 41 GLN OE1 1 1
4 4763 1 1 45 ASP C C 2.349 -12.876 7.873 1.00 . A A . 42 ASP C 1 1
4 4764 1 1 45 ASP CA C 2.778 -14.334 7.943 1.00 . A A . 42 ASP CA 1 1
4 4765 1 1 45 ASP CB C 3.847 -14.490 9.025 1.00 . A A . 42 ASP CB 1 1
4 4766 1 1 45 ASP CG C 5.145 -13.819 8.582 1.00 . A A . 42 ASP CG 1 1
4 4767 1 1 45 ASP H H 4.061 -14.259 6.274 1.00 . A A . 42 ASP H 1 1
4 4768 1 1 45 ASP HA H 1.923 -14.941 8.205 1.00 . A A . 42 ASP HA 1 1
4 4769 1 1 45 ASP HB2 H 3.502 -14.032 9.938 1.00 . A A . 42 ASP HB2 1 1
4 4770 1 1 45 ASP HB3 H 4.031 -15.541 9.197 1.00 . A A . 42 ASP HB3 1 1
4 4771 1 1 45 ASP N N 3.311 -14.760 6.657 1.00 . A A . 42 ASP N 1 1
4 4772 1 1 45 ASP O O 2.132 -12.241 8.903 1.00 . A A . 42 ASP O 1 1
4 4773 1 1 45 ASP OD1 O 5.254 -13.499 7.410 1.00 . A A . 42 ASP OD1 1 1
4 4774 1 1 45 ASP OD2 O 6.009 -13.631 9.423 1.00 . A A . 42 ASP OD2 1 1
4 4775 1 1 46 ALA C C 1.328 -10.670 5.101 1.00 . A A . 43 ALA C 1 1
4 4776 1 1 46 ALA CA C 1.838 -10.943 6.509 1.00 . A A . 43 ALA CA 1 1
4 4777 1 1 46 ALA CB C 3.030 -10.032 6.797 1.00 . A A . 43 ALA CB 1 1
4 4778 1 1 46 ALA H H 2.410 -12.862 5.852 1.00 . A A . 43 ALA H 1 1
4 4779 1 1 46 ALA HA H 1.052 -10.719 7.214 1.00 . A A . 43 ALA HA 1 1
4 4780 1 1 46 ALA HB1 H 3.369 -10.191 7.808 1.00 . A A . 43 ALA HB1 1 1
4 4781 1 1 46 ALA HB2 H 3.831 -10.264 6.109 1.00 . A A . 43 ALA HB2 1 1
4 4782 1 1 46 ALA HB3 H 2.736 -9.001 6.672 1.00 . A A . 43 ALA HB3 1 1
4 4783 1 1 46 ALA N N 2.233 -12.334 6.659 1.00 . A A . 43 ALA N 1 1
4 4784 1 1 46 ALA O O 1.741 -11.311 4.136 1.00 . A A . 43 ALA O 1 1
4 4785 1 1 47 ILE C C 0.387 -7.905 3.367 1.00 . A A . 44 ILE C 1 1
4 4786 1 1 47 ILE CA C -0.139 -9.286 3.726 1.00 . A A . 44 ILE CA 1 1
4 4787 1 1 47 ILE CB C -1.662 -9.240 3.834 1.00 . A A . 44 ILE CB 1 1
4 4788 1 1 47 ILE CD1 C -3.689 -10.554 4.498 1.00 . A A . 44 ILE CD1 1 1
4 4789 1 1 47 ILE CG1 C -2.168 -10.602 4.321 1.00 . A A . 44 ILE CG1 1 1
4 4790 1 1 47 ILE CG2 C -2.267 -8.933 2.459 1.00 . A A . 44 ILE CG2 1 1
4 4791 1 1 47 ILE H H 0.168 -9.228 5.818 1.00 . A A . 44 ILE H 1 1
4 4792 1 1 47 ILE HA H 0.142 -9.989 2.951 1.00 . A A . 44 ILE HA 1 1
4 4793 1 1 47 ILE HB H -1.952 -8.473 4.536 1.00 . A A . 44 ILE HB 1 1
4 4794 1 1 47 ILE HD11 H -3.969 -9.624 4.976 1.00 . A A . 44 ILE HD11 1 1
4 4795 1 1 47 ILE HD12 H -4.167 -10.620 3.532 1.00 . A A . 44 ILE HD12 1 1
4 4796 1 1 47 ILE HD13 H -4.003 -11.382 5.116 1.00 . A A . 44 ILE HD13 1 1
4 4797 1 1 47 ILE HG12 H -1.909 -11.361 3.602 1.00 . A A . 44 ILE HG12 1 1
4 4798 1 1 47 ILE HG13 H -1.707 -10.833 5.270 1.00 . A A . 44 ILE HG13 1 1
4 4799 1 1 47 ILE HG21 H -1.865 -8.003 2.086 1.00 . A A . 44 ILE HG21 1 1
4 4800 1 1 47 ILE HG22 H -2.026 -9.731 1.771 1.00 . A A . 44 ILE HG22 1 1
4 4801 1 1 47 ILE HG23 H -3.338 -8.850 2.548 1.00 . A A . 44 ILE HG23 1 1
4 4802 1 1 47 ILE N N 0.438 -9.691 5.002 1.00 . A A . 44 ILE N 1 1
4 4803 1 1 47 ILE O O 0.466 -7.028 4.227 1.00 . A A . 44 ILE O 1 1
4 4804 1 1 48 SER C C 0.207 -5.669 0.863 1.00 . A A . 45 SER C 1 1
4 4805 1 1 48 SER CA C 1.265 -6.405 1.665 1.00 . A A . 45 SER CA 1 1
4 4806 1 1 48 SER CB C 2.507 -6.605 0.794 1.00 . A A . 45 SER CB 1 1
4 4807 1 1 48 SER H H 0.658 -8.426 1.442 1.00 . A A . 45 SER H 1 1
4 4808 1 1 48 SER HA H 1.532 -5.798 2.523 1.00 . A A . 45 SER HA 1 1
4 4809 1 1 48 SER HB2 H 2.213 -6.899 -0.200 1.00 . A A . 45 SER HB2 1 1
4 4810 1 1 48 SER HB3 H 3.058 -5.677 0.744 1.00 . A A . 45 SER HB3 1 1
4 4811 1 1 48 SER HG H 4.206 -7.526 0.998 1.00 . A A . 45 SER HG 1 1
4 4812 1 1 48 SER N N 0.748 -7.703 2.104 1.00 . A A . 45 SER N 1 1
4 4813 1 1 48 SER O O -0.150 -6.089 -0.237 1.00 . A A . 45 SER O 1 1
4 4814 1 1 48 SER OG O 3.321 -7.624 1.356 1.00 . A A . 45 SER OG 1 1
4 4815 1 1 49 CYS C C -0.737 -2.390 0.392 1.00 . A A . 46 CYS C 1 1
4 4816 1 1 49 CYS CA C -1.292 -3.751 0.739 1.00 . A A . 46 CYS CA 1 1
4 4817 1 1 49 CYS CB C -2.526 -3.580 1.622 1.00 . A A . 46 CYS CB 1 1
4 4818 1 1 49 CYS H H 0.058 -4.268 2.289 1.00 . A A . 46 CYS H 1 1
4 4819 1 1 49 CYS HA H -1.587 -4.237 -0.167 1.00 . A A . 46 CYS HA 1 1
4 4820 1 1 49 CYS HB2 H -2.225 -3.219 2.592 1.00 . A A . 46 CYS HB2 1 1
4 4821 1 1 49 CYS HB3 H -3.196 -2.866 1.167 1.00 . A A . 46 CYS HB3 1 1
4 4822 1 1 49 CYS N N -0.279 -4.559 1.413 1.00 . A A . 46 CYS N 1 1
4 4823 1 1 49 CYS O O 0.114 -1.860 1.102 1.00 . A A . 46 CYS O 1 1
4 4824 1 1 49 CYS SG S -3.369 -5.171 1.792 1.00 . A A . 46 CYS SG 1 1
4 4825 1 1 50 CYS C C -1.870 0.258 -1.906 1.00 . A A . 47 CYS C 1 1
4 4826 1 1 50 CYS CA C -0.817 -0.475 -1.094 1.00 . A A . 47 CYS CA 1 1
4 4827 1 1 50 CYS CB C 0.496 -0.534 -1.877 1.00 . A A . 47 CYS CB 1 1
4 4828 1 1 50 CYS H H -1.970 -2.292 -1.171 1.00 . A A . 47 CYS H 1 1
4 4829 1 1 50 CYS HA H -0.643 0.102 -0.202 1.00 . A A . 47 CYS HA 1 1
4 4830 1 1 50 CYS HB2 H 1.168 -1.237 -1.408 1.00 . A A . 47 CYS HB2 1 1
4 4831 1 1 50 CYS HB3 H 0.300 -0.838 -2.894 1.00 . A A . 47 CYS HB3 1 1
4 4832 1 1 50 CYS N N -1.256 -1.813 -0.684 1.00 . A A . 47 CYS N 1 1
4 4833 1 1 50 CYS O O -2.689 -0.349 -2.588 1.00 . A A . 47 CYS O 1 1
4 4834 1 1 50 CYS SG S 1.233 1.123 -1.872 1.00 . A A . 47 CYS SG 1 1
4 4835 1 1 51 ASN C C -2.303 2.669 -3.969 1.00 . A A . 48 ASN C 1 1
4 4836 1 1 51 ASN CA C -2.762 2.437 -2.538 1.00 . A A . 48 ASN CA 1 1
4 4837 1 1 51 ASN CB C -2.878 3.789 -1.834 1.00 . A A . 48 ASN CB 1 1
4 4838 1 1 51 ASN CG C -1.502 4.445 -1.757 1.00 . A A . 48 ASN CG 1 1
4 4839 1 1 51 ASN H H -1.128 2.005 -1.266 1.00 . A A . 48 ASN H 1 1
4 4840 1 1 51 ASN HA H -3.733 1.966 -2.550 1.00 . A A . 48 ASN HA 1 1
4 4841 1 1 51 ASN HB2 H -3.550 4.424 -2.393 1.00 . A A . 48 ASN HB2 1 1
4 4842 1 1 51 ASN HB3 H -3.262 3.642 -0.838 1.00 . A A . 48 ASN HB3 1 1
4 4843 1 1 51 ASN HD21 H -2.201 6.286 -2.010 1.00 . A A . 48 ASN HD21 1 1
4 4844 1 1 51 ASN HD22 H -0.517 6.169 -1.826 1.00 . A A . 48 ASN HD22 1 1
4 4845 1 1 51 ASN N N -1.821 1.586 -1.821 1.00 . A A . 48 ASN N 1 1
4 4846 1 1 51 ASN ND2 N -1.398 5.742 -1.874 1.00 . A A . 48 ASN ND2 1 1
4 4847 1 1 51 ASN O O -1.153 3.037 -4.214 1.00 . A A . 48 ASN O 1 1
4 4848 1 1 51 ASN OD1 O -0.494 3.757 -1.598 1.00 . A A . 48 ASN OD1 1 1
4 4849 1 1 52 THR C C -3.142 4.132 -6.695 1.00 . A A . 49 THR C 1 1
4 4850 1 1 52 THR CA C -2.904 2.672 -6.316 1.00 . A A . 49 THR CA 1 1
4 4851 1 1 52 THR CB C -3.777 1.762 -7.187 1.00 . A A . 49 THR CB 1 1
4 4852 1 1 52 THR CG2 C -3.634 0.309 -6.725 1.00 . A A . 49 THR CG2 1 1
4 4853 1 1 52 THR H H -4.115 2.180 -4.654 1.00 . A A . 49 THR H 1 1
4 4854 1 1 52 THR HA H -1.864 2.431 -6.493 1.00 . A A . 49 THR HA 1 1
4 4855 1 1 52 THR HB H -3.463 1.841 -8.216 1.00 . A A . 49 THR HB 1 1
4 4856 1 1 52 THR HG1 H -5.464 2.343 -7.962 1.00 . A A . 49 THR HG1 1 1
4 4857 1 1 52 THR HG21 H -3.771 0.254 -5.656 1.00 . A A . 49 THR HG21 1 1
4 4858 1 1 52 THR HG22 H -4.383 -0.299 -7.214 1.00 . A A . 49 THR HG22 1 1
4 4859 1 1 52 THR HG23 H -2.652 -0.056 -6.983 1.00 . A A . 49 THR HG23 1 1
4 4860 1 1 52 THR N N -3.214 2.465 -4.910 1.00 . A A . 49 THR N 1 1
4 4861 1 1 52 THR O O -2.773 4.559 -7.791 1.00 . A A . 49 THR O 1 1
4 4862 1 1 52 THR OG1 O -5.134 2.166 -7.077 1.00 . A A . 49 THR OG1 1 1
4 4863 1 1 53 ALA C C -2.857 7.224 -5.749 1.00 . A A . 50 ALA C 1 1
4 4864 1 1 53 ALA CA C -4.049 6.318 -6.082 1.00 . A A . 50 ALA CA 1 1
4 4865 1 1 53 ALA CB C -5.267 6.777 -5.280 1.00 . A A . 50 ALA CB 1 1
4 4866 1 1 53 ALA H H -4.061 4.533 -4.926 1.00 . A A . 50 ALA H 1 1
4 4867 1 1 53 ALA HA H -4.277 6.421 -7.133 1.00 . A A . 50 ALA HA 1 1
4 4868 1 1 53 ALA HB1 H -5.627 7.716 -5.676 1.00 . A A . 50 ALA HB1 1 1
4 4869 1 1 53 ALA HB2 H -4.993 6.901 -4.244 1.00 . A A . 50 ALA HB2 1 1
4 4870 1 1 53 ALA HB3 H -6.044 6.036 -5.359 1.00 . A A . 50 ALA HB3 1 1
4 4871 1 1 53 ALA N N -3.770 4.905 -5.795 1.00 . A A . 50 ALA N 1 1
4 4872 1 1 53 ALA O O -2.261 7.122 -4.675 1.00 . A A . 50 ALA O 1 1
4 4873 1 1 54 ALA C C -1.700 10.095 -5.465 1.00 . A A . 51 ALA C 1 1
4 4874 1 1 54 ALA CA C -1.411 9.047 -6.549 1.00 . A A . 51 ALA CA 1 1
4 4875 1 1 54 ALA CB C -1.182 9.737 -7.892 1.00 . A A . 51 ALA CB 1 1
4 4876 1 1 54 ALA H H -3.037 8.111 -7.528 1.00 . A A . 51 ALA H 1 1
4 4877 1 1 54 ALA HA H -0.519 8.500 -6.281 1.00 . A A . 51 ALA HA 1 1
4 4878 1 1 54 ALA HB1 H -1.904 10.534 -8.017 1.00 . A A . 51 ALA HB1 1 1
4 4879 1 1 54 ALA HB2 H -0.185 10.143 -7.922 1.00 . A A . 51 ALA HB2 1 1
4 4880 1 1 54 ALA HB3 H -1.302 9.018 -8.689 1.00 . A A . 51 ALA HB3 1 1
4 4881 1 1 54 ALA N N -2.526 8.106 -6.695 1.00 . A A . 51 ALA N 1 1
4 4882 1 1 54 ALA O O -2.853 10.401 -5.191 1.00 . A A . 51 ALA O 1 1
4 4883 1 1 55 ILE C C -0.548 13.068 -4.273 1.00 . A A . 52 ILE C 1 1
4 4884 1 1 55 ILE CA C -0.824 11.632 -3.765 1.00 . A A . 52 ILE CA 1 1
4 4885 1 1 55 ILE CB C 0.136 11.313 -2.605 1.00 . A A . 52 ILE CB 1 1
4 4886 1 1 55 ILE CD1 C -0.275 8.828 -2.797 1.00 . A A . 52 ILE CD1 1 1
4 4887 1 1 55 ILE CG1 C -0.342 10.048 -1.869 1.00 . A A . 52 ILE CG1 1 1
4 4888 1 1 55 ILE CG2 C 0.168 12.483 -1.611 1.00 . A A . 52 ILE CG2 1 1
4 4889 1 1 55 ILE H H 0.260 10.351 -5.076 1.00 . A A . 52 ILE H 1 1
4 4890 1 1 55 ILE HA H -1.827 11.560 -3.388 1.00 . A A . 52 ILE HA 1 1
4 4891 1 1 55 ILE HB H 1.128 11.150 -2.999 1.00 . A A . 52 ILE HB 1 1
4 4892 1 1 55 ILE HD11 H 0.521 8.949 -3.514 1.00 . A A . 52 ILE HD11 1 1
4 4893 1 1 55 ILE HD12 H -0.095 7.941 -2.208 1.00 . A A . 52 ILE HD12 1 1
4 4894 1 1 55 ILE HD13 H -1.214 8.722 -3.317 1.00 . A A . 52 ILE HD13 1 1
4 4895 1 1 55 ILE HG12 H 0.291 9.876 -1.011 1.00 . A A . 52 ILE HG12 1 1
4 4896 1 1 55 ILE HG13 H -1.360 10.188 -1.538 1.00 . A A . 52 ILE HG13 1 1
4 4897 1 1 55 ILE HG21 H -0.839 12.833 -1.432 1.00 . A A . 52 ILE HG21 1 1
4 4898 1 1 55 ILE HG22 H 0.604 12.154 -0.678 1.00 . A A . 52 ILE HG22 1 1
4 4899 1 1 55 ILE HG23 H 0.760 13.287 -2.022 1.00 . A A . 52 ILE HG23 1 1
4 4900 1 1 55 ILE N N -0.645 10.636 -4.834 1.00 . A A . 52 ILE N 1 1
4 4901 1 1 55 ILE O O 0.613 13.456 -4.393 1.00 . A A . 52 ILE O 1 1
4 4902 1 1 56 PRO C C -0.805 16.175 -3.928 1.00 . A A . 53 PRO C 1 1
4 4903 1 1 56 PRO CA C -1.365 15.278 -5.027 1.00 . A A . 53 PRO CA 1 1
4 4904 1 1 56 PRO CB C -2.768 15.719 -5.470 1.00 . A A . 53 PRO CB 1 1
4 4905 1 1 56 PRO CD C -3.003 13.554 -4.456 1.00 . A A . 53 PRO CD 1 1
4 4906 1 1 56 PRO CG C -3.693 14.906 -4.641 1.00 . A A . 53 PRO CG 1 1
4 4907 1 1 56 PRO HA H -0.711 15.293 -5.873 1.00 . A A . 53 PRO HA 1 1
4 4908 1 1 56 PRO HB2 H -2.913 16.777 -5.284 1.00 . A A . 53 PRO HB2 1 1
4 4909 1 1 56 PRO HB3 H -2.919 15.495 -6.517 1.00 . A A . 53 PRO HB3 1 1
4 4910 1 1 56 PRO HD2 H -3.245 13.150 -3.493 1.00 . A A . 53 PRO HD2 1 1
4 4911 1 1 56 PRO HD3 H -3.278 12.868 -5.241 1.00 . A A . 53 PRO HD3 1 1
4 4912 1 1 56 PRO HG2 H -3.850 15.383 -3.681 1.00 . A A . 53 PRO HG2 1 1
4 4913 1 1 56 PRO HG3 H -4.634 14.770 -5.151 1.00 . A A . 53 PRO HG3 1 1
4 4914 1 1 56 PRO N N -1.567 13.873 -4.552 1.00 . A A . 53 PRO N 1 1
4 4915 1 1 56 PRO O O -0.940 15.876 -2.742 1.00 . A A . 53 PRO O 1 1
4 4916 1 1 57 THR C C 0.436 19.628 -3.927 1.00 . A A . 54 THR C 1 1
4 4917 1 1 57 THR CA C 0.392 18.212 -3.357 1.00 . A A . 54 THR CA 1 1
4 4918 1 1 57 THR CB C 1.806 17.765 -2.979 1.00 . A A . 54 THR CB 1 1
4 4919 1 1 57 THR CG2 C 2.663 17.665 -4.242 1.00 . A A . 54 THR CG2 1 1
4 4920 1 1 57 THR H H -0.109 17.488 -5.279 1.00 . A A . 54 THR H 1 1
4 4921 1 1 57 THR HA H -0.219 18.221 -2.472 1.00 . A A . 54 THR HA 1 1
4 4922 1 1 57 THR HB H 1.760 16.798 -2.503 1.00 . A A . 54 THR HB 1 1
4 4923 1 1 57 THR HG1 H 3.296 18.837 -2.338 1.00 . A A . 54 THR HG1 1 1
4 4924 1 1 57 THR HG21 H 2.160 17.045 -4.968 1.00 . A A . 54 THR HG21 1 1
4 4925 1 1 57 THR HG22 H 2.813 18.652 -4.652 1.00 . A A . 54 THR HG22 1 1
4 4926 1 1 57 THR HG23 H 3.618 17.229 -3.994 1.00 . A A . 54 THR HG23 1 1
4 4927 1 1 57 THR N N -0.181 17.280 -4.325 1.00 . A A . 54 THR N 1 1
4 4928 1 1 57 THR O O -0.088 19.891 -5.009 1.00 . A A . 54 THR O 1 1
4 4929 1 1 57 THR OG1 O 2.379 18.709 -2.086 1.00 . A A . 54 THR OG1 1 1
4 4930 1 1 58 GLY C C -0.028 22.737 -3.310 1.00 . A A . 55 GLY C 1 1
4 4931 1 1 58 GLY CA C 1.214 21.913 -3.632 1.00 . A A . 55 GLY CA 1 1
4 4932 1 1 58 GLY H H 1.495 20.243 -2.352 1.00 . A A . 55 GLY H 1 1
4 4933 1 1 58 GLY HA2 H 1.380 21.933 -4.696 1.00 . A A . 55 GLY HA2 1 1
4 4934 1 1 58 GLY HA3 H 2.065 22.357 -3.135 1.00 . A A . 55 GLY HA3 1 1
4 4935 1 1 58 GLY N N 1.080 20.528 -3.195 1.00 . A A . 55 GLY N 1 1
4 4936 1 1 58 GLY O O -0.046 23.949 -3.540 1.00 . A A . 55 GLY O 1 1
4 4937 1 1 59 TYR C C -2.090 23.557 -1.132 1.00 . A A . 56 TYR C 1 1
4 4938 1 1 59 TYR CA C -2.282 22.796 -2.429 1.00 . A A . 56 TYR CA 1 1
4 4939 1 1 59 TYR CB C -3.446 21.813 -2.290 1.00 . A A . 56 TYR CB 1 1
4 4940 1 1 59 TYR CD1 C -3.163 20.917 0.056 1.00 . A A . 56 TYR CD1 1 1
4 4941 1 1 59 TYR CD2 C -2.690 19.448 -1.815 1.00 . A A . 56 TYR CD2 1 1
4 4942 1 1 59 TYR CE1 C -2.845 19.880 0.945 1.00 . A A . 56 TYR CE1 1 1
4 4943 1 1 59 TYR CE2 C -2.370 18.413 -0.923 1.00 . A A . 56 TYR CE2 1 1
4 4944 1 1 59 TYR CG C -3.086 20.702 -1.325 1.00 . A A . 56 TYR CG 1 1
4 4945 1 1 59 TYR CZ C -2.448 18.630 0.455 1.00 . A A . 56 TYR CZ 1 1
4 4946 1 1 59 TYR H H -1.006 21.134 -2.612 1.00 . A A . 56 TYR H 1 1
4 4947 1 1 59 TYR HA H -2.514 23.506 -3.207 1.00 . A A . 56 TYR HA 1 1
4 4948 1 1 59 TYR HB2 H -4.314 22.338 -1.919 1.00 . A A . 56 TYR HB2 1 1
4 4949 1 1 59 TYR HB3 H -3.671 21.389 -3.255 1.00 . A A . 56 TYR HB3 1 1
4 4950 1 1 59 TYR HD1 H -3.467 21.880 0.437 1.00 . A A . 56 TYR HD1 1 1
4 4951 1 1 59 TYR HD2 H -2.629 19.278 -2.881 1.00 . A A . 56 TYR HD2 1 1
4 4952 1 1 59 TYR HE1 H -2.907 20.043 2.007 1.00 . A A . 56 TYR HE1 1 1
4 4953 1 1 59 TYR HE2 H -2.067 17.449 -1.301 1.00 . A A . 56 TYR HE2 1 1
4 4954 1 1 59 TYR HH H -2.593 16.821 1.049 1.00 . A A . 56 TYR HH 1 1
4 4955 1 1 59 TYR N N -1.062 22.091 -2.775 1.00 . A A . 56 TYR N 1 1
4 4956 1 1 59 TYR O O -1.026 23.496 -0.515 1.00 . A A . 56 TYR O 1 1
4 4957 1 1 59 TYR OH O -2.134 17.613 1.334 1.00 . A A . 56 TYR OH 1 1
4 4958 1 1 60 ASP C C -3.163 24.192 1.706 1.00 . A A . 57 ASP C 1 1
4 4959 1 1 60 ASP CA C -3.025 25.083 0.483 1.00 . A A . 57 ASP CA 1 1
4 4960 1 1 60 ASP CB C -4.119 26.145 0.498 1.00 . A A . 57 ASP CB 1 1
4 4961 1 1 60 ASP CG C -3.899 27.132 -0.645 1.00 . A A . 57 ASP CG 1 1
4 4962 1 1 60 ASP H H -3.931 24.311 -1.271 1.00 . A A . 57 ASP H 1 1
4 4963 1 1 60 ASP HA H -2.065 25.576 0.516 1.00 . A A . 57 ASP HA 1 1
4 4964 1 1 60 ASP HB2 H -5.083 25.671 0.384 1.00 . A A . 57 ASP HB2 1 1
4 4965 1 1 60 ASP HB3 H -4.085 26.675 1.437 1.00 . A A . 57 ASP HB3 1 1
4 4966 1 1 60 ASP N N -3.114 24.295 -0.732 1.00 . A A . 57 ASP N 1 1
4 4967 1 1 60 ASP O O -4.265 23.884 2.151 1.00 . A A . 57 ASP O 1 1
4 4968 1 1 60 ASP OD1 O -2.764 27.276 -1.068 1.00 . A A . 57 ASP OD1 1 1
4 4969 1 1 60 ASP OD2 O -4.870 27.726 -1.085 1.00 . A A . 57 ASP OD2 1 1
4 4970 1 1 61 THR C C -2.597 23.565 4.599 1.00 . A A . 58 THR C 1 1
4 4971 1 1 61 THR CA C -2.015 22.874 3.374 1.00 . A A . 58 THR CA 1 1
4 4972 1 1 61 THR CB C -0.588 22.404 3.658 1.00 . A A . 58 THR CB 1 1
4 4973 1 1 61 THR CG2 C -0.027 21.709 2.414 1.00 . A A . 58 THR CG2 1 1
4 4974 1 1 61 THR H H -1.190 24.011 1.780 1.00 . A A . 58 THR H 1 1
4 4975 1 1 61 THR HA H -2.624 22.016 3.147 1.00 . A A . 58 THR HA 1 1
4 4976 1 1 61 THR HB H -0.595 21.705 4.479 1.00 . A A . 58 THR HB 1 1
4 4977 1 1 61 THR HG1 H -0.339 24.208 4.348 1.00 . A A . 58 THR HG1 1 1
4 4978 1 1 61 THR HG21 H -0.027 22.402 1.584 1.00 . A A . 58 THR HG21 1 1
4 4979 1 1 61 THR HG22 H 0.981 21.379 2.609 1.00 . A A . 58 THR HG22 1 1
4 4980 1 1 61 THR HG23 H -0.646 20.857 2.170 1.00 . A A . 58 THR HG23 1 1
4 4981 1 1 61 THR N N -2.028 23.759 2.220 1.00 . A A . 58 THR N 1 1
4 4982 1 1 61 THR O O -2.863 22.923 5.614 1.00 . A A . 58 THR O 1 1
4 4983 1 1 61 THR OG1 O 0.226 23.523 3.988 1.00 . A A . 58 THR OG1 1 1
4 4984 1 1 62 ASN C C -4.837 25.920 5.377 1.00 . A A . 59 ASN C 1 1
4 4985 1 1 62 ASN CA C -3.354 25.651 5.598 1.00 . A A . 59 ASN CA 1 1
4 4986 1 1 62 ASN CB C -2.601 26.976 5.715 1.00 . A A . 59 ASN CB 1 1
4 4987 1 1 62 ASN CG C -1.162 26.715 6.148 1.00 . A A . 59 ASN CG 1 1
4 4988 1 1 62 ASN H H -2.567 25.327 3.655 1.00 . A A . 59 ASN H 1 1
4 4989 1 1 62 ASN HA H -3.232 25.102 6.523 1.00 . A A . 59 ASN HA 1 1
4 4990 1 1 62 ASN HB2 H -2.602 27.473 4.755 1.00 . A A . 59 ASN HB2 1 1
4 4991 1 1 62 ASN HB3 H -3.087 27.601 6.447 1.00 . A A . 59 ASN HB3 1 1
4 4992 1 1 62 ASN HD21 H -1.638 26.409 8.053 1.00 . A A . 59 ASN HD21 1 1
4 4993 1 1 62 ASN HD22 H 0.013 26.273 7.687 1.00 . A A . 59 ASN HD22 1 1
4 4994 1 1 62 ASN N N -2.796 24.874 4.494 1.00 . A A . 59 ASN N 1 1
4 4995 1 1 62 ASN ND2 N -0.907 26.444 7.400 1.00 . A A . 59 ASN ND2 1 1
4 4996 1 1 62 ASN O O -5.517 26.439 6.260 1.00 . A A . 59 ASN O 1 1
4 4997 1 1 62 ASN OD1 O -0.246 26.763 5.327 1.00 . A A . 59 ASN OD1 1 1
4 4998 1 1 63 LYS C C -7.386 24.555 3.224 1.00 . A A . 60 LYS C 1 1
4 4999 1 1 63 LYS CA C -6.755 25.789 3.866 1.00 . A A . 60 LYS CA 1 1
4 5000 1 1 63 LYS CB C -6.891 26.976 2.913 1.00 . A A . 60 LYS CB 1 1
4 5001 1 1 63 LYS CD C -6.579 29.459 2.698 1.00 . A A . 60 LYS CD 1 1
4 5002 1 1 63 LYS CE C -5.599 29.427 1.519 1.00 . A A . 60 LYS CE 1 1
4 5003 1 1 63 LYS CG C -6.366 28.237 3.602 1.00 . A A . 60 LYS CG 1 1
4 5004 1 1 63 LYS H H -4.750 25.165 3.518 1.00 . A A . 60 LYS H 1 1
4 5005 1 1 63 LYS HA H -7.301 26.013 4.772 1.00 . A A . 60 LYS HA 1 1
4 5006 1 1 63 LYS HB2 H -6.324 26.782 2.022 1.00 . A A . 60 LYS HB2 1 1
4 5007 1 1 63 LYS HB3 H -7.931 27.117 2.656 1.00 . A A . 60 LYS HB3 1 1
4 5008 1 1 63 LYS HD2 H -7.593 29.451 2.323 1.00 . A A . 60 LYS HD2 1 1
4 5009 1 1 63 LYS HD3 H -6.420 30.361 3.272 1.00 . A A . 60 LYS HD3 1 1
4 5010 1 1 63 LYS HE2 H -4.606 29.202 1.876 1.00 . A A . 60 LYS HE2 1 1
4 5011 1 1 63 LYS HE3 H -5.907 28.675 0.811 1.00 . A A . 60 LYS HE3 1 1
4 5012 1 1 63 LYS HG2 H -6.900 28.383 4.531 1.00 . A A . 60 LYS HG2 1 1
4 5013 1 1 63 LYS HG3 H -5.314 28.124 3.811 1.00 . A A . 60 LYS HG3 1 1
4 5014 1 1 63 LYS HZ1 H -5.872 31.491 1.528 1.00 . A A . 60 LYS HZ1 1 1
4 5015 1 1 63 LYS HZ2 H -4.639 30.959 0.487 1.00 . A A . 60 LYS HZ2 1 1
4 5016 1 1 63 LYS HZ3 H -6.270 30.748 0.059 1.00 . A A . 60 LYS HZ3 1 1
4 5017 1 1 63 LYS N N -5.339 25.569 4.190 1.00 . A A . 60 LYS N 1 1
4 5018 1 1 63 LYS NZ N -5.594 30.756 0.847 1.00 . A A . 60 LYS NZ 1 1
4 5019 1 1 63 LYS O O -8.566 24.279 3.440 1.00 . A A . 60 LYS O 1 1
4 5020 1 1 64 CYS C C -6.590 21.368 2.311 1.00 . A A . 61 CYS C 1 1
4 5021 1 1 64 CYS CA C -7.143 22.646 1.713 1.00 . A A . 61 CYS CA 1 1
4 5022 1 1 64 CYS CB C -6.793 22.681 0.227 1.00 . A A . 61 CYS CB 1 1
4 5023 1 1 64 CYS H H -5.703 24.115 2.212 1.00 . A A . 61 CYS H 1 1
4 5024 1 1 64 CYS HA H -8.213 22.620 1.809 1.00 . A A . 61 CYS HA 1 1
4 5025 1 1 64 CYS HB2 H -5.737 22.496 0.091 1.00 . A A . 61 CYS HB2 1 1
4 5026 1 1 64 CYS HB3 H -7.358 21.914 -0.276 1.00 . A A . 61 CYS HB3 1 1
4 5027 1 1 64 CYS N N -6.620 23.833 2.401 1.00 . A A . 61 CYS N 1 1
4 5028 1 1 64 CYS O O -5.697 21.398 3.154 1.00 . A A . 61 CYS O 1 1
4 5029 1 1 64 CYS SG S -7.216 24.288 -0.487 1.00 . A A . 61 CYS SG 1 1
4 5030 1 1 65 GLN C C -6.909 17.839 1.342 1.00 . A A . 62 GLN C 1 1
4 5031 1 1 65 GLN CA C -6.734 18.938 2.389 1.00 . A A . 62 GLN CA 1 1
4 5032 1 1 65 GLN CB C -7.567 18.602 3.627 1.00 . A A . 62 GLN CB 1 1
4 5033 1 1 65 GLN CD C -9.922 18.493 4.464 1.00 . A A . 62 GLN CD 1 1
4 5034 1 1 65 GLN CG C -8.999 19.100 3.412 1.00 . A A . 62 GLN CG 1 1
4 5035 1 1 65 GLN H H -7.878 20.300 1.211 1.00 . A A . 62 GLN H 1 1
4 5036 1 1 65 GLN HA H -5.688 18.984 2.672 1.00 . A A . 62 GLN HA 1 1
4 5037 1 1 65 GLN HB2 H -7.572 17.531 3.795 1.00 . A A . 62 GLN HB2 1 1
4 5038 1 1 65 GLN HB3 H -7.143 19.095 4.488 1.00 . A A . 62 GLN HB3 1 1
4 5039 1 1 65 GLN HE21 H -11.589 19.074 3.559 1.00 . A A . 62 GLN HE21 1 1
4 5040 1 1 65 GLN HE22 H -11.812 18.215 5.007 1.00 . A A . 62 GLN HE22 1 1
4 5041 1 1 65 GLN HG2 H -9.020 20.174 3.494 1.00 . A A . 62 GLN HG2 1 1
4 5042 1 1 65 GLN HG3 H -9.338 18.818 2.430 1.00 . A A . 62 GLN HG3 1 1
4 5043 1 1 65 GLN N N -7.153 20.242 1.875 1.00 . A A . 62 GLN N 1 1
4 5044 1 1 65 GLN NE2 N -11.215 18.602 4.333 1.00 . A A . 62 GLN NE2 1 1
4 5045 1 1 65 GLN O O -7.676 17.980 0.393 1.00 . A A . 62 GLN O 1 1
4 5046 1 1 65 GLN OE1 O -9.450 17.901 5.435 1.00 . A A . 62 GLN OE1 1 1
4 5047 1 1 66 LYS C C -7.394 14.645 1.044 1.00 . A A . 63 LYS C 1 1
4 5048 1 1 66 LYS CA C -6.258 15.593 0.634 1.00 . A A . 63 LYS CA 1 1
4 5049 1 1 66 LYS CB C -4.898 14.857 0.574 1.00 . A A . 63 LYS CB 1 1
4 5050 1 1 66 LYS CD C -4.268 15.300 3.002 1.00 . A A . 63 LYS CD 1 1
4 5051 1 1 66 LYS CE C -3.267 14.809 4.059 1.00 . A A . 63 LYS CE 1 1
4 5052 1 1 66 LYS CG C -4.487 14.219 1.925 1.00 . A A . 63 LYS CG 1 1
4 5053 1 1 66 LYS H H -5.606 16.694 2.319 1.00 . A A . 63 LYS H 1 1
4 5054 1 1 66 LYS HA H -6.481 15.965 -0.359 1.00 . A A . 63 LYS HA 1 1
4 5055 1 1 66 LYS HB2 H -4.957 14.078 -0.171 1.00 . A A . 63 LYS HB2 1 1
4 5056 1 1 66 LYS HB3 H -4.138 15.564 0.277 1.00 . A A . 63 LYS HB3 1 1
4 5057 1 1 66 LYS HD2 H -3.884 16.202 2.539 1.00 . A A . 63 LYS HD2 1 1
4 5058 1 1 66 LYS HD3 H -5.209 15.515 3.487 1.00 . A A . 63 LYS HD3 1 1
4 5059 1 1 66 LYS HE2 H -2.336 14.544 3.580 1.00 . A A . 63 LYS HE2 1 1
4 5060 1 1 66 LYS HE3 H -3.089 15.597 4.777 1.00 . A A . 63 LYS HE3 1 1
4 5061 1 1 66 LYS HG2 H -5.246 13.532 2.253 1.00 . A A . 63 LYS HG2 1 1
4 5062 1 1 66 LYS HG3 H -3.565 13.675 1.779 1.00 . A A . 63 LYS HG3 1 1
4 5063 1 1 66 LYS HZ1 H -4.493 13.127 4.142 1.00 . A A . 63 LYS HZ1 1 1
4 5064 1 1 66 LYS HZ2 H -3.039 12.969 5.005 1.00 . A A . 63 LYS HZ2 1 1
4 5065 1 1 66 LYS HZ3 H -4.302 13.917 5.631 1.00 . A A . 63 LYS HZ3 1 1
4 5066 1 1 66 LYS N N -6.188 16.735 1.543 1.00 . A A . 63 LYS N 1 1
4 5067 1 1 66 LYS NZ N -3.818 13.615 4.762 1.00 . A A . 63 LYS NZ 1 1
4 5068 1 1 66 LYS O O -7.415 14.115 2.151 1.00 . A A . 63 LYS O 1 1
4 5069 1 1 67 ILE C C -9.475 12.419 -0.673 1.00 . A A . 64 ILE C 1 1
4 5070 1 1 67 ILE CA C -9.499 13.571 0.345 1.00 . A A . 64 ILE CA 1 1
4 5071 1 1 67 ILE CB C -10.794 14.393 0.138 1.00 . A A . 64 ILE CB 1 1
4 5072 1 1 67 ILE CD1 C -9.943 15.968 1.933 1.00 . A A . 64 ILE CD1 1 1
4 5073 1 1 67 ILE CG1 C -11.146 15.197 1.397 1.00 . A A . 64 ILE CG1 1 1
4 5074 1 1 67 ILE CG2 C -11.982 13.465 -0.194 1.00 . A A . 64 ILE CG2 1 1
4 5075 1 1 67 ILE H H -8.267 14.877 -0.747 1.00 . A A . 64 ILE H 1 1
4 5076 1 1 67 ILE HA H -9.480 13.174 1.350 1.00 . A A . 64 ILE HA 1 1
4 5077 1 1 67 ILE HB H -10.642 15.075 -0.684 1.00 . A A . 64 ILE HB 1 1
4 5078 1 1 67 ILE HD11 H -9.352 16.345 1.112 1.00 . A A . 64 ILE HD11 1 1
4 5079 1 1 67 ILE HD12 H -10.298 16.793 2.525 1.00 . A A . 64 ILE HD12 1 1
4 5080 1 1 67 ILE HD13 H -9.347 15.322 2.554 1.00 . A A . 64 ILE HD13 1 1
4 5081 1 1 67 ILE HG12 H -11.917 15.906 1.146 1.00 . A A . 64 ILE HG12 1 1
4 5082 1 1 67 ILE HG13 H -11.505 14.526 2.155 1.00 . A A . 64 ILE HG13 1 1
4 5083 1 1 67 ILE HG21 H -11.900 12.555 0.382 1.00 . A A . 64 ILE HG21 1 1
4 5084 1 1 67 ILE HG22 H -12.915 13.957 0.045 1.00 . A A . 64 ILE HG22 1 1
4 5085 1 1 67 ILE HG23 H -11.968 13.225 -1.247 1.00 . A A . 64 ILE HG23 1 1
4 5086 1 1 67 ILE N N -8.347 14.444 0.121 1.00 . A A . 64 ILE N 1 1
4 5087 1 1 67 ILE O O -9.783 12.623 -1.845 1.00 . A A . 64 ILE O 1 1
4 5088 1 1 68 LEU C C -10.520 9.609 -1.469 1.00 . A A . 65 LEU C 1 1
4 5089 1 1 68 LEU CA C -9.096 10.058 -1.127 1.00 . A A . 65 LEU CA 1 1
4 5090 1 1 68 LEU CB C -8.321 8.921 -0.445 1.00 . A A . 65 LEU CB 1 1
4 5091 1 1 68 LEU CD1 C -7.814 7.916 -2.700 1.00 . A A . 65 LEU CD1 1 1
4 5092 1 1 68 LEU CD2 C -7.521 6.556 -0.607 1.00 . A A . 65 LEU CD2 1 1
4 5093 1 1 68 LEU CG C -8.364 7.643 -1.294 1.00 . A A . 65 LEU CG 1 1
4 5094 1 1 68 LEU H H -8.891 11.089 0.710 1.00 . A A . 65 LEU H 1 1
4 5095 1 1 68 LEU HA H -8.588 10.334 -2.040 1.00 . A A . 65 LEU HA 1 1
4 5096 1 1 68 LEU HB2 H -7.294 9.227 -0.314 1.00 . A A . 65 LEU HB2 1 1
4 5097 1 1 68 LEU HB3 H -8.759 8.722 0.521 1.00 . A A . 65 LEU HB3 1 1
4 5098 1 1 68 LEU HD11 H -7.005 8.624 -2.644 1.00 . A A . 65 LEU HD11 1 1
4 5099 1 1 68 LEU HD12 H -7.453 6.994 -3.139 1.00 . A A . 65 LEU HD12 1 1
4 5100 1 1 68 LEU HD13 H -8.600 8.318 -3.321 1.00 . A A . 65 LEU HD13 1 1
4 5101 1 1 68 LEU HD21 H -7.898 6.384 0.391 1.00 . A A . 65 LEU HD21 1 1
4 5102 1 1 68 LEU HD22 H -7.575 5.638 -1.173 1.00 . A A . 65 LEU HD22 1 1
4 5103 1 1 68 LEU HD23 H -6.493 6.883 -0.550 1.00 . A A . 65 LEU HD23 1 1
4 5104 1 1 68 LEU HG H -9.383 7.304 -1.375 1.00 . A A . 65 LEU HG 1 1
4 5105 1 1 68 LEU N N -9.130 11.219 -0.229 1.00 . A A . 65 LEU N 1 1
4 5106 1 1 68 LEU O O -11.377 9.518 -0.588 1.00 . A A . 65 LEU O 1 1
4 5107 1 1 69 ASN C C -12.079 7.406 -3.535 1.00 . A A . 66 ASN C 1 1
4 5108 1 1 69 ASN CA C -12.087 8.892 -3.211 1.00 . A A . 66 ASN CA 1 1
4 5109 1 1 69 ASN CB C -12.503 9.701 -4.445 1.00 . A A . 66 ASN CB 1 1
4 5110 1 1 69 ASN CG C -14.014 9.633 -4.632 1.00 . A A . 66 ASN CG 1 1
4 5111 1 1 69 ASN H H -10.035 9.415 -3.403 1.00 . A A . 66 ASN H 1 1
4 5112 1 1 69 ASN HA H -12.809 9.062 -2.423 1.00 . A A . 66 ASN HA 1 1
4 5113 1 1 69 ASN HB2 H -12.208 10.730 -4.306 1.00 . A A . 66 ASN HB2 1 1
4 5114 1 1 69 ASN HB3 H -12.013 9.302 -5.319 1.00 . A A . 66 ASN HB3 1 1
4 5115 1 1 69 ASN HD21 H -14.242 8.106 -3.380 1.00 . A A . 66 ASN HD21 1 1
4 5116 1 1 69 ASN HD22 H -15.671 8.682 -4.089 1.00 . A A . 66 ASN HD22 1 1
4 5117 1 1 69 ASN N N -10.767 9.329 -2.755 1.00 . A A . 66 ASN N 1 1
4 5118 1 1 69 ASN ND2 N -14.698 8.731 -3.980 1.00 . A A . 66 ASN ND2 1 1
4 5119 1 1 69 ASN O O -11.216 6.923 -4.270 1.00 . A A . 66 ASN O 1 1
4 5120 1 1 69 ASN OD1 O -14.586 10.417 -5.384 1.00 . A A . 66 ASN OD1 1 1
4 5121 1 1 70 LYS C C -13.973 4.995 -4.480 1.00 . A A . 67 LYS C 1 1
4 5122 1 1 70 LYS CA C -13.160 5.247 -3.224 1.00 . A A . 67 LYS CA 1 1
4 5123 1 1 70 LYS CB C -13.834 4.556 -2.011 1.00 . A A . 67 LYS CB 1 1
4 5124 1 1 70 LYS CD C -12.146 5.239 -0.242 1.00 . A A . 67 LYS CD 1 1
4 5125 1 1 70 LYS CE C -10.621 5.087 -0.206 1.00 . A A . 67 LYS CE 1 1
4 5126 1 1 70 LYS CG C -12.779 4.051 -1.010 1.00 . A A . 67 LYS CG 1 1
4 5127 1 1 70 LYS H H -13.716 7.133 -2.422 1.00 . A A . 67 LYS H 1 1
4 5128 1 1 70 LYS HA H -12.172 4.840 -3.385 1.00 . A A . 67 LYS HA 1 1
4 5129 1 1 70 LYS HB2 H -14.479 5.265 -1.516 1.00 . A A . 67 LYS HB2 1 1
4 5130 1 1 70 LYS HB3 H -14.428 3.715 -2.349 1.00 . A A . 67 LYS HB3 1 1
4 5131 1 1 70 LYS HD2 H -12.397 6.173 -0.726 1.00 . A A . 67 LYS HD2 1 1
4 5132 1 1 70 LYS HD3 H -12.521 5.256 0.774 1.00 . A A . 67 LYS HD3 1 1
4 5133 1 1 70 LYS HE2 H -10.188 5.926 0.313 1.00 . A A . 67 LYS HE2 1 1
4 5134 1 1 70 LYS HE3 H -10.359 4.172 0.303 1.00 . A A . 67 LYS HE3 1 1
4 5135 1 1 70 LYS HG2 H -13.260 3.382 -0.305 1.00 . A A . 67 LYS HG2 1 1
4 5136 1 1 70 LYS HG3 H -12.018 3.501 -1.542 1.00 . A A . 67 LYS HG3 1 1
4 5137 1 1 70 LYS HZ1 H -10.586 4.289 -2.133 1.00 . A A . 67 LYS HZ1 1 1
4 5138 1 1 70 LYS HZ2 H -10.281 5.953 -2.071 1.00 . A A . 67 LYS HZ2 1 1
4 5139 1 1 70 LYS HZ3 H -9.084 4.853 -1.590 1.00 . A A . 67 LYS HZ3 1 1
4 5140 1 1 70 LYS N N -13.053 6.685 -2.985 1.00 . A A . 67 LYS N 1 1
4 5141 1 1 70 LYS NZ N -10.105 5.042 -1.605 1.00 . A A . 67 LYS NZ 1 1
4 5142 1 1 70 LYS O O -13.976 3.888 -5.017 1.00 . A A . 67 LYS O 1 1
4 5143 1 1 71 LYS C C -14.618 5.227 -7.242 1.00 . A A . 68 LYS C 1 1
4 5144 1 1 71 LYS CA C -15.448 5.884 -6.155 1.00 . A A . 68 LYS CA 1 1
4 5145 1 1 71 LYS CB C -15.918 7.261 -6.646 1.00 . A A . 68 LYS CB 1 1
4 5146 1 1 71 LYS CD C -17.617 9.053 -6.383 1.00 . A A . 68 LYS CD 1 1
4 5147 1 1 71 LYS CE C -18.946 9.402 -5.731 1.00 . A A . 68 LYS CE 1 1
4 5148 1 1 71 LYS CG C -17.176 7.678 -5.894 1.00 . A A . 68 LYS CG 1 1
4 5149 1 1 71 LYS H H -14.613 6.889 -4.489 1.00 . A A . 68 LYS H 1 1
4 5150 1 1 71 LYS HA H -16.305 5.266 -5.944 1.00 . A A . 68 LYS HA 1 1
4 5151 1 1 71 LYS HB2 H -15.137 7.988 -6.469 1.00 . A A . 68 LYS HB2 1 1
4 5152 1 1 71 LYS HB3 H -16.134 7.220 -7.704 1.00 . A A . 68 LYS HB3 1 1
4 5153 1 1 71 LYS HD2 H -16.876 9.791 -6.111 1.00 . A A . 68 LYS HD2 1 1
4 5154 1 1 71 LYS HD3 H -17.736 9.038 -7.456 1.00 . A A . 68 LYS HD3 1 1
4 5155 1 1 71 LYS HE2 H -19.672 8.645 -5.982 1.00 . A A . 68 LYS HE2 1 1
4 5156 1 1 71 LYS HE3 H -18.817 9.438 -4.661 1.00 . A A . 68 LYS HE3 1 1
4 5157 1 1 71 LYS HG2 H -17.960 6.961 -6.079 1.00 . A A . 68 LYS HG2 1 1
4 5158 1 1 71 LYS HG3 H -16.969 7.724 -4.836 1.00 . A A . 68 LYS HG3 1 1
4 5159 1 1 71 LYS HZ1 H -18.618 11.235 -6.657 1.00 . A A . 68 LYS HZ1 1 1
4 5160 1 1 71 LYS HZ2 H -20.162 10.586 -6.934 1.00 . A A . 68 LYS HZ2 1 1
4 5161 1 1 71 LYS HZ3 H -19.788 11.282 -5.430 1.00 . A A . 68 LYS HZ3 1 1
4 5162 1 1 71 LYS N N -14.654 6.024 -4.950 1.00 . A A . 68 LYS N 1 1
4 5163 1 1 71 LYS NZ N -19.414 10.727 -6.224 1.00 . A A . 68 LYS NZ 1 1
4 5164 1 1 71 LYS O O -14.897 4.105 -7.664 1.00 . A A . 68 LYS O 1 1
4 5165 1 1 72 THR C C -11.310 5.316 -8.347 1.00 . A A . 69 THR C 1 1
4 5166 1 1 72 THR CA C -12.753 5.475 -8.798 1.00 . A A . 69 THR CA 1 1
4 5167 1 1 72 THR CB C -12.814 6.447 -9.980 1.00 . A A . 69 THR CB 1 1
4 5168 1 1 72 THR CG2 C -14.245 6.967 -10.139 1.00 . A A . 69 THR CG2 1 1
4 5169 1 1 72 THR H H -13.473 6.868 -7.345 1.00 . A A . 69 THR H 1 1
4 5170 1 1 72 THR HA H -13.109 4.511 -9.134 1.00 . A A . 69 THR HA 1 1
4 5171 1 1 72 THR HB H -12.519 5.937 -10.883 1.00 . A A . 69 THR HB 1 1
4 5172 1 1 72 THR HG1 H -12.468 8.295 -9.484 1.00 . A A . 69 THR HG1 1 1
4 5173 1 1 72 THR HG21 H -14.934 6.135 -10.138 1.00 . A A . 69 THR HG21 1 1
4 5174 1 1 72 THR HG22 H -14.481 7.630 -9.319 1.00 . A A . 69 THR HG22 1 1
4 5175 1 1 72 THR HG23 H -14.330 7.503 -11.073 1.00 . A A . 69 THR HG23 1 1
4 5176 1 1 72 THR N N -13.615 5.961 -7.713 1.00 . A A . 69 THR N 1 1
4 5177 1 1 72 THR O O -10.406 5.225 -9.177 1.00 . A A . 69 THR O 1 1
4 5178 1 1 72 THR OG1 O -11.936 7.538 -9.741 1.00 . A A . 69 THR OG1 1 1
4 5179 1 1 73 CYS C C -8.801 6.154 -7.081 1.00 . A A . 70 CYS C 1 1
4 5180 1 1 73 CYS CA C -9.742 5.084 -6.519 1.00 . A A . 70 CYS CA 1 1
4 5181 1 1 73 CYS CB C -9.267 3.667 -6.892 1.00 . A A . 70 CYS CB 1 1
4 5182 1 1 73 CYS H H -11.842 5.326 -6.410 1.00 . A A . 70 CYS H 1 1
4 5183 1 1 73 CYS HA H -9.773 5.180 -5.445 1.00 . A A . 70 CYS HA 1 1
4 5184 1 1 73 CYS HB2 H -9.868 2.941 -6.372 1.00 . A A . 70 CYS HB2 1 1
4 5185 1 1 73 CYS HB3 H -9.393 3.523 -7.955 1.00 . A A . 70 CYS HB3 1 1
4 5186 1 1 73 CYS N N -11.089 5.262 -7.039 1.00 . A A . 70 CYS N 1 1
4 5187 1 1 73 CYS O O -7.870 5.858 -7.830 1.00 . A A . 70 CYS O 1 1
4 5188 1 1 73 CYS SG S -7.524 3.406 -6.467 1.00 . A A . 70 CYS SG 1 1
4 5189 1 1 74 THR C C -8.262 9.624 -6.056 1.00 . A A . 71 THR C 1 1
4 5190 1 1 74 THR CA C -8.260 8.549 -7.138 1.00 . A A . 71 THR CA 1 1
4 5191 1 1 74 THR CB C -8.836 9.127 -8.435 1.00 . A A . 71 THR CB 1 1
4 5192 1 1 74 THR CG2 C -8.019 10.348 -8.865 1.00 . A A . 71 THR CG2 1 1
4 5193 1 1 74 THR H H -9.817 7.567 -6.092 1.00 . A A . 71 THR H 1 1
4 5194 1 1 74 THR HA H -7.242 8.227 -7.316 1.00 . A A . 71 THR HA 1 1
4 5195 1 1 74 THR HB H -9.860 9.424 -8.272 1.00 . A A . 71 THR HB 1 1
4 5196 1 1 74 THR HG1 H -7.932 8.202 -9.888 1.00 . A A . 71 THR HG1 1 1
4 5197 1 1 74 THR HG21 H -6.968 10.097 -8.859 1.00 . A A . 71 THR HG21 1 1
4 5198 1 1 74 THR HG22 H -8.312 10.648 -9.860 1.00 . A A . 71 THR HG22 1 1
4 5199 1 1 74 THR HG23 H -8.196 11.162 -8.176 1.00 . A A . 71 THR HG23 1 1
4 5200 1 1 74 THR N N -9.063 7.406 -6.697 1.00 . A A . 71 THR N 1 1
4 5201 1 1 74 THR O O -9.229 9.748 -5.303 1.00 . A A . 71 THR O 1 1
4 5202 1 1 74 THR OG1 O -8.787 8.140 -9.456 1.00 . A A . 71 THR OG1 1 1
4 5203 1 1 75 TYR C C -7.685 12.773 -5.485 1.00 . A A . 72 TYR C 1 1
4 5204 1 1 75 TYR CA C -7.099 11.459 -4.962 1.00 . A A . 72 TYR CA 1 1
4 5205 1 1 75 TYR CB C -5.627 11.679 -4.555 1.00 . A A . 72 TYR CB 1 1
4 5206 1 1 75 TYR CD1 C -5.543 11.569 -2.038 1.00 . A A . 72 TYR CD1 1 1
4 5207 1 1 75 TYR CD2 C -4.742 9.665 -3.304 1.00 . A A . 72 TYR CD2 1 1
4 5208 1 1 75 TYR CE1 C -5.234 10.908 -0.845 1.00 . A A . 72 TYR CE1 1 1
4 5209 1 1 75 TYR CE2 C -4.432 9.003 -2.110 1.00 . A A . 72 TYR CE2 1 1
4 5210 1 1 75 TYR CG C -5.298 10.948 -3.268 1.00 . A A . 72 TYR CG 1 1
4 5211 1 1 75 TYR CZ C -4.680 9.623 -0.880 1.00 . A A . 72 TYR CZ 1 1
4 5212 1 1 75 TYR H H -6.434 10.268 -6.598 1.00 . A A . 72 TYR H 1 1
4 5213 1 1 75 TYR HA H -7.666 11.161 -4.091 1.00 . A A . 72 TYR HA 1 1
4 5214 1 1 75 TYR HB2 H -4.990 11.315 -5.342 1.00 . A A . 72 TYR HB2 1 1
4 5215 1 1 75 TYR HB3 H -5.445 12.733 -4.410 1.00 . A A . 72 TYR HB3 1 1
4 5216 1 1 75 TYR HD1 H -5.972 12.560 -2.010 1.00 . A A . 72 TYR HD1 1 1
4 5217 1 1 75 TYR HD2 H -4.555 9.185 -4.250 1.00 . A A . 72 TYR HD2 1 1
4 5218 1 1 75 TYR HE1 H -5.426 11.388 0.105 1.00 . A A . 72 TYR HE1 1 1
4 5219 1 1 75 TYR HE2 H -4.002 8.013 -2.139 1.00 . A A . 72 TYR HE2 1 1
4 5220 1 1 75 TYR HH H -3.947 8.141 0.074 1.00 . A A . 72 TYR HH 1 1
4 5221 1 1 75 TYR N N -7.184 10.402 -5.973 1.00 . A A . 72 TYR N 1 1
4 5222 1 1 75 TYR O O -7.668 13.050 -6.685 1.00 . A A . 72 TYR O 1 1
4 5223 1 1 75 TYR OH O -4.374 8.971 0.296 1.00 . A A . 72 TYR OH 1 1
4 5224 1 1 76 THR C C -8.453 15.838 -3.705 1.00 . A A . 73 THR C 1 1
4 5225 1 1 76 THR CA C -8.730 14.892 -4.865 1.00 . A A . 73 THR CA 1 1
4 5226 1 1 76 THR CB C -10.240 14.798 -5.109 1.00 . A A . 73 THR CB 1 1
4 5227 1 1 76 THR CG2 C -10.920 14.093 -3.934 1.00 . A A . 73 THR CG2 1 1
4 5228 1 1 76 THR H H -8.123 13.306 -3.611 1.00 . A A . 73 THR H 1 1
4 5229 1 1 76 THR HA H -8.251 15.280 -5.754 1.00 . A A . 73 THR HA 1 1
4 5230 1 1 76 THR HB H -10.421 14.240 -6.015 1.00 . A A . 73 THR HB 1 1
4 5231 1 1 76 THR HG1 H -10.697 16.367 -6.167 1.00 . A A . 73 THR HG1 1 1
4 5232 1 1 76 THR HG21 H -10.559 14.508 -3.006 1.00 . A A . 73 THR HG21 1 1
4 5233 1 1 76 THR HG22 H -11.988 14.238 -4.000 1.00 . A A . 73 THR HG22 1 1
4 5234 1 1 76 THR HG23 H -10.697 13.038 -3.970 1.00 . A A . 73 THR HG23 1 1
4 5235 1 1 76 THR N N -8.168 13.585 -4.549 1.00 . A A . 73 THR N 1 1
4 5236 1 1 76 THR O O -8.282 15.395 -2.569 1.00 . A A . 73 THR O 1 1
4 5237 1 1 76 THR OG1 O -10.770 16.110 -5.246 1.00 . A A . 73 THR OG1 1 1
4 5238 1 1 77 VAL C C -9.227 19.185 -2.949 1.00 . A A . 74 VAL C 1 1
4 5239 1 1 77 VAL CA C -8.137 18.127 -2.947 1.00 . A A . 74 VAL CA 1 1
4 5240 1 1 77 VAL CB C -6.782 18.782 -3.216 1.00 . A A . 74 VAL CB 1 1
4 5241 1 1 77 VAL CG1 C -6.479 19.810 -2.131 1.00 . A A . 74 VAL CG1 1 1
4 5242 1 1 77 VAL CG2 C -5.690 17.712 -3.223 1.00 . A A . 74 VAL CG2 1 1
4 5243 1 1 77 VAL H H -8.544 17.439 -4.909 1.00 . A A . 74 VAL H 1 1
4 5244 1 1 77 VAL HA H -8.110 17.653 -1.975 1.00 . A A . 74 VAL HA 1 1
4 5245 1 1 77 VAL HB H -6.811 19.275 -4.176 1.00 . A A . 74 VAL HB 1 1
4 5246 1 1 77 VAL HG11 H -6.537 19.343 -1.161 1.00 . A A . 74 VAL HG11 1 1
4 5247 1 1 77 VAL HG12 H -5.488 20.207 -2.281 1.00 . A A . 74 VAL HG12 1 1
4 5248 1 1 77 VAL HG13 H -7.196 20.608 -2.190 1.00 . A A . 74 VAL HG13 1 1
4 5249 1 1 77 VAL HG21 H -5.772 17.108 -2.334 1.00 . A A . 74 VAL HG21 1 1
4 5250 1 1 77 VAL HG22 H -5.804 17.084 -4.096 1.00 . A A . 74 VAL HG22 1 1
4 5251 1 1 77 VAL HG23 H -4.721 18.188 -3.247 1.00 . A A . 74 VAL HG23 1 1
4 5252 1 1 77 VAL N N -8.401 17.135 -3.987 1.00 . A A . 74 VAL N 1 1
4 5253 1 1 77 VAL O O -9.562 19.735 -4.000 1.00 . A A . 74 VAL O 1 1
4 5254 1 1 78 VAL C C -10.532 21.395 -0.442 1.00 . A A . 75 VAL C 1 1
4 5255 1 1 78 VAL CA C -10.816 20.516 -1.657 1.00 . A A . 75 VAL CA 1 1
4 5256 1 1 78 VAL CB C -12.191 19.861 -1.511 1.00 . A A . 75 VAL CB 1 1
4 5257 1 1 78 VAL CG1 C -12.675 19.363 -2.877 1.00 . A A . 75 VAL CG1 1 1
4 5258 1 1 78 VAL CG2 C -12.087 18.684 -0.538 1.00 . A A . 75 VAL CG2 1 1
4 5259 1 1 78 VAL H H -9.474 19.061 -0.940 1.00 . A A . 75 VAL H 1 1
4 5260 1 1 78 VAL HA H -10.811 21.141 -2.543 1.00 . A A . 75 VAL HA 1 1
4 5261 1 1 78 VAL HB H -12.896 20.586 -1.125 1.00 . A A . 75 VAL HB 1 1
4 5262 1 1 78 VAL HG11 H -12.668 20.182 -3.585 1.00 . A A . 75 VAL HG11 1 1
4 5263 1 1 78 VAL HG12 H -12.021 18.577 -3.227 1.00 . A A . 75 VAL HG12 1 1
4 5264 1 1 78 VAL HG13 H -13.679 18.978 -2.782 1.00 . A A . 75 VAL HG13 1 1
4 5265 1 1 78 VAL HG21 H -11.723 19.039 0.419 1.00 . A A . 75 VAL HG21 1 1
4 5266 1 1 78 VAL HG22 H -13.058 18.237 -0.407 1.00 . A A . 75 VAL HG22 1 1
4 5267 1 1 78 VAL HG23 H -11.402 17.949 -0.931 1.00 . A A . 75 VAL HG23 1 1
4 5268 1 1 78 VAL N N -9.776 19.494 -1.769 1.00 . A A . 75 VAL N 1 1
4 5269 1 1 78 VAL O O -9.723 21.040 0.417 1.00 . A A . 75 VAL O 1 1
4 5270 1 1 79 GLU C C -11.550 22.937 2.024 1.00 . A A . 76 GLU C 1 1
4 5271 1 1 79 GLU CA C -10.996 23.477 0.715 1.00 . A A . 76 GLU CA 1 1
4 5272 1 1 79 GLU CB C -11.701 24.793 0.390 1.00 . A A . 76 GLU CB 1 1
4 5273 1 1 79 GLU CD C -10.094 26.548 -0.473 1.00 . A A . 76 GLU CD 1 1
4 5274 1 1 79 GLU CG C -11.073 25.440 -0.863 1.00 . A A . 76 GLU CG 1 1
4 5275 1 1 79 GLU H H -11.812 22.770 -1.106 1.00 . A A . 76 GLU H 1 1
4 5276 1 1 79 GLU HA H -9.944 23.666 0.829 1.00 . A A . 76 GLU HA 1 1
4 5277 1 1 79 GLU HB2 H -12.746 24.590 0.208 1.00 . A A . 76 GLU HB2 1 1
4 5278 1 1 79 GLU HB3 H -11.615 25.465 1.235 1.00 . A A . 76 GLU HB3 1 1
4 5279 1 1 79 GLU HG2 H -10.549 24.691 -1.439 1.00 . A A . 76 GLU HG2 1 1
4 5280 1 1 79 GLU HG3 H -11.855 25.861 -1.470 1.00 . A A . 76 GLU HG3 1 1
4 5281 1 1 79 GLU N N -11.190 22.541 -0.386 1.00 . A A . 76 GLU N 1 1
4 5282 1 1 79 GLU O O -12.641 22.368 2.063 1.00 . A A . 76 GLU O 1 1
4 5283 1 1 79 GLU OE1 O -10.556 27.584 -0.021 1.00 . A A . 76 GLU OE1 1 1
4 5284 1 1 79 GLU OE2 O -8.903 26.350 -0.633 1.00 . A A . 76 GLU OE2 1 1
4 5285 1 1 80 LYS C C -12.595 23.400 4.732 1.00 . A A . 77 LYS C 1 1
4 5286 1 1 80 LYS CA C -11.262 22.721 4.420 1.00 . A A . 77 LYS CA 1 1
4 5287 1 1 80 LYS CB C -10.231 23.091 5.499 1.00 . A A . 77 LYS CB 1 1
4 5288 1 1 80 LYS CD C -7.927 22.653 6.370 1.00 . A A . 77 LYS CD 1 1
4 5289 1 1 80 LYS CE C -6.764 21.662 6.364 1.00 . A A . 77 LYS CE 1 1
4 5290 1 1 80 LYS CG C -9.008 22.175 5.397 1.00 . A A . 77 LYS CG 1 1
4 5291 1 1 80 LYS H H -9.958 23.637 3.016 1.00 . A A . 77 LYS H 1 1
4 5292 1 1 80 LYS HA H -11.401 21.652 4.412 1.00 . A A . 77 LYS HA 1 1
4 5293 1 1 80 LYS HB2 H -9.922 24.117 5.363 1.00 . A A . 77 LYS HB2 1 1
4 5294 1 1 80 LYS HB3 H -10.679 22.977 6.474 1.00 . A A . 77 LYS HB3 1 1
4 5295 1 1 80 LYS HD2 H -7.568 23.627 6.060 1.00 . A A . 77 LYS HD2 1 1
4 5296 1 1 80 LYS HD3 H -8.338 22.719 7.365 1.00 . A A . 77 LYS HD3 1 1
4 5297 1 1 80 LYS HE2 H -6.439 21.498 5.350 1.00 . A A . 77 LYS HE2 1 1
4 5298 1 1 80 LYS HE3 H -5.946 22.061 6.944 1.00 . A A . 77 LYS HE3 1 1
4 5299 1 1 80 LYS HG2 H -9.295 21.164 5.645 1.00 . A A . 77 LYS HG2 1 1
4 5300 1 1 80 LYS HG3 H -8.619 22.204 4.395 1.00 . A A . 77 LYS HG3 1 1
4 5301 1 1 80 LYS HZ1 H -8.028 20.535 7.573 1.00 . A A . 77 LYS HZ1 1 1
4 5302 1 1 80 LYS HZ2 H -7.481 19.715 6.193 1.00 . A A . 77 LYS HZ2 1 1
4 5303 1 1 80 LYS HZ3 H -6.432 19.956 7.509 1.00 . A A . 77 LYS HZ3 1 1
4 5304 1 1 80 LYS N N -10.809 23.155 3.105 1.00 . A A . 77 LYS N 1 1
4 5305 1 1 80 LYS NZ N -7.210 20.370 6.954 1.00 . A A . 77 LYS NZ 1 1
4 5306 1 1 80 LYS O O -13.494 22.793 5.309 1.00 . A A . 77 LYS O 1 1
4 5307 1 1 81 LYS C C -15.055 24.894 3.675 1.00 . A A . 78 LYS C 1 1
4 5308 1 1 81 LYS CA C -13.935 25.430 4.558 1.00 . A A . 78 LYS CA 1 1
4 5309 1 1 81 LYS CB C -13.706 26.915 4.236 1.00 . A A . 78 LYS CB 1 1
4 5310 1 1 81 LYS CD C -12.427 27.399 6.375 1.00 . A A . 78 LYS CD 1 1
4 5311 1 1 81 LYS CE C -13.581 28.279 6.882 1.00 . A A . 78 LYS CE 1 1
4 5312 1 1 81 LYS CG C -12.376 27.401 4.836 1.00 . A A . 78 LYS CG 1 1
4 5313 1 1 81 LYS H H -11.955 25.090 3.870 1.00 . A A . 78 LYS H 1 1
4 5314 1 1 81 LYS HA H -14.229 25.328 5.590 1.00 . A A . 78 LYS HA 1 1
4 5315 1 1 81 LYS HB2 H -13.677 27.044 3.164 1.00 . A A . 78 LYS HB2 1 1
4 5316 1 1 81 LYS HB3 H -14.518 27.497 4.636 1.00 . A A . 78 LYS HB3 1 1
4 5317 1 1 81 LYS HD2 H -12.560 26.389 6.734 1.00 . A A . 78 LYS HD2 1 1
4 5318 1 1 81 LYS HD3 H -11.493 27.784 6.756 1.00 . A A . 78 LYS HD3 1 1
4 5319 1 1 81 LYS HE2 H -13.330 28.681 7.853 1.00 . A A . 78 LYS HE2 1 1
4 5320 1 1 81 LYS HE3 H -13.756 29.091 6.190 1.00 . A A . 78 LYS HE3 1 1
4 5321 1 1 81 LYS HG2 H -11.579 26.754 4.504 1.00 . A A . 78 LYS HG2 1 1
4 5322 1 1 81 LYS HG3 H -12.182 28.405 4.492 1.00 . A A . 78 LYS HG3 1 1
4 5323 1 1 81 LYS HZ1 H -14.561 26.443 7.021 1.00 . A A . 78 LYS HZ1 1 1
4 5324 1 1 81 LYS HZ2 H -15.320 27.701 7.873 1.00 . A A . 78 LYS HZ2 1 1
4 5325 1 1 81 LYS HZ3 H -15.433 27.631 6.180 1.00 . A A . 78 LYS HZ3 1 1
4 5326 1 1 81 LYS N N -12.710 24.667 4.332 1.00 . A A . 78 LYS N 1 1
4 5327 1 1 81 LYS NZ N -14.817 27.451 6.998 1.00 . A A . 78 LYS NZ 1 1
4 5328 1 1 81 LYS O O -16.234 25.153 3.923 1.00 . A A . 78 LYS O 1 1
4 5329 1 1 82 ASP C C -15.088 22.256 1.147 1.00 . A A . 79 ASP C 1 1
4 5330 1 1 82 ASP CA C -15.657 23.549 1.738 1.00 . A A . 79 ASP CA 1 1
4 5331 1 1 82 ASP CB C -15.968 24.527 0.604 1.00 . A A . 79 ASP CB 1 1
4 5332 1 1 82 ASP CG C -16.742 25.726 1.140 1.00 . A A . 79 ASP CG 1 1
4 5333 1 1 82 ASP H H -13.725 23.953 2.511 1.00 . A A . 79 ASP H 1 1
4 5334 1 1 82 ASP HA H -16.567 23.349 2.273 1.00 . A A . 79 ASP HA 1 1
4 5335 1 1 82 ASP HB2 H -15.047 24.869 0.159 1.00 . A A . 79 ASP HB2 1 1
4 5336 1 1 82 ASP HB3 H -16.563 24.028 -0.144 1.00 . A A . 79 ASP HB3 1 1
4 5337 1 1 82 ASP N N -14.680 24.134 2.651 1.00 . A A . 79 ASP N 1 1
4 5338 1 1 82 ASP O O -14.295 22.315 0.207 1.00 . A A . 79 ASP O 1 1
4 5339 1 1 82 ASP OD1 O -17.904 25.557 1.466 1.00 . A A . 79 ASP OD1 1 1
4 5340 1 1 82 ASP OD2 O -16.158 26.795 1.218 1.00 . A A . 79 ASP OD2 1 1
4 5341 1 1 83 PRO C C -15.517 19.436 -0.184 1.00 . A A . 80 PRO C 1 1
4 5342 1 1 83 PRO CA C -14.891 19.814 1.153 1.00 . A A . 80 PRO CA 1 1
4 5343 1 1 83 PRO CB C -15.228 18.801 2.257 1.00 . A A . 80 PRO CB 1 1
4 5344 1 1 83 PRO CD C -16.382 20.876 2.788 1.00 . A A . 80 PRO CD 1 1
4 5345 1 1 83 PRO CG C -16.454 19.347 2.920 1.00 . A A . 80 PRO CG 1 1
4 5346 1 1 83 PRO HA H -13.819 19.886 1.046 1.00 . A A . 80 PRO HA 1 1
4 5347 1 1 83 PRO HB2 H -15.425 17.824 1.831 1.00 . A A . 80 PRO HB2 1 1
4 5348 1 1 83 PRO HB3 H -14.419 18.740 2.969 1.00 . A A . 80 PRO HB3 1 1
4 5349 1 1 83 PRO HD2 H -17.360 21.269 2.547 1.00 . A A . 80 PRO HD2 1 1
4 5350 1 1 83 PRO HD3 H -16.003 21.324 3.694 1.00 . A A . 80 PRO HD3 1 1
4 5351 1 1 83 PRO HG2 H -17.341 18.969 2.422 1.00 . A A . 80 PRO HG2 1 1
4 5352 1 1 83 PRO HG3 H -16.472 19.071 3.964 1.00 . A A . 80 PRO HG3 1 1
4 5353 1 1 83 PRO N N -15.437 21.100 1.670 1.00 . A A . 80 PRO N 1 1
4 5354 1 1 83 PRO O O -15.383 18.306 -0.655 1.00 . A A . 80 PRO O 1 1
4 5355 1 1 84 GLY C C -16.483 21.228 -3.106 1.00 . A A . 81 GLY C 1 1
4 5356 1 1 84 GLY CA C -16.880 20.176 -2.072 1.00 . A A . 81 GLY CA 1 1
4 5357 1 1 84 GLY H H -16.289 21.270 -0.348 1.00 . A A . 81 GLY H 1 1
4 5358 1 1 84 GLY HA2 H -17.948 20.218 -1.926 1.00 . A A . 81 GLY HA2 1 1
4 5359 1 1 84 GLY HA3 H -16.617 19.198 -2.454 1.00 . A A . 81 GLY HA3 1 1
4 5360 1 1 84 GLY N N -16.216 20.398 -0.787 1.00 . A A . 81 GLY N 1 1
4 5361 1 1 84 GLY O O -17.016 21.238 -4.215 1.00 . A A . 81 GLY O 1 1
4 5362 1 1 85 LYS C C -13.930 22.682 -4.523 1.00 . A A . 82 LYS C 1 1
4 5363 1 1 85 LYS CA C -15.119 23.159 -3.680 1.00 . A A . 82 LYS CA 1 1
4 5364 1 1 85 LYS CB C -14.761 24.430 -2.900 1.00 . A A . 82 LYS CB 1 1
4 5365 1 1 85 LYS CD C -14.554 26.919 -3.051 1.00 . A A . 82 LYS CD 1 1
4 5366 1 1 85 LYS CE C -14.497 28.097 -4.019 1.00 . A A . 82 LYS CE 1 1
4 5367 1 1 85 LYS CG C -14.748 25.630 -3.847 1.00 . A A . 82 LYS CG 1 1
4 5368 1 1 85 LYS H H -15.154 22.080 -1.859 1.00 . A A . 82 LYS H 1 1
4 5369 1 1 85 LYS HA H -15.941 23.385 -4.349 1.00 . A A . 82 LYS HA 1 1
4 5370 1 1 85 LYS HB2 H -15.496 24.596 -2.128 1.00 . A A . 82 LYS HB2 1 1
4 5371 1 1 85 LYS HB3 H -13.788 24.319 -2.450 1.00 . A A . 82 LYS HB3 1 1
4 5372 1 1 85 LYS HD2 H -15.381 27.052 -2.368 1.00 . A A . 82 LYS HD2 1 1
4 5373 1 1 85 LYS HD3 H -13.634 26.869 -2.496 1.00 . A A . 82 LYS HD3 1 1
4 5374 1 1 85 LYS HE2 H -13.662 27.962 -4.692 1.00 . A A . 82 LYS HE2 1 1
4 5375 1 1 85 LYS HE3 H -15.413 28.143 -4.585 1.00 . A A . 82 LYS HE3 1 1
4 5376 1 1 85 LYS HG2 H -13.945 25.522 -4.556 1.00 . A A . 82 LYS HG2 1 1
4 5377 1 1 85 LYS HG3 H -15.689 25.679 -4.374 1.00 . A A . 82 LYS HG3 1 1
4 5378 1 1 85 LYS HZ1 H -13.743 29.179 -2.409 1.00 . A A . 82 LYS HZ1 1 1
4 5379 1 1 85 LYS HZ2 H -13.840 30.065 -3.855 1.00 . A A . 82 LYS HZ2 1 1
4 5380 1 1 85 LYS HZ3 H -15.248 29.726 -2.966 1.00 . A A . 82 LYS HZ3 1 1
4 5381 1 1 85 LYS N N -15.552 22.118 -2.751 1.00 . A A . 82 LYS N 1 1
4 5382 1 1 85 LYS NZ N -14.319 29.363 -3.253 1.00 . A A . 82 LYS NZ 1 1
4 5383 1 1 85 LYS O O -14.006 21.627 -5.153 1.00 . A A . 82 LYS O 1 1
4 5384 1 1 86 THR C C -10.400 23.833 -4.748 1.00 . A A . 83 THR C 1 1
4 5385 1 1 86 THR CA C -11.623 23.057 -5.249 1.00 . A A . 83 THR CA 1 1
4 5386 1 1 86 THR CB C -11.797 23.348 -6.747 1.00 . A A . 83 THR CB 1 1
4 5387 1 1 86 THR CG2 C -12.776 22.362 -7.394 1.00 . A A . 83 THR CG2 1 1
4 5388 1 1 86 THR H H -12.802 24.229 -3.933 1.00 . A A . 83 THR H 1 1
4 5389 1 1 86 THR HA H -11.445 22.000 -5.113 1.00 . A A . 83 THR HA 1 1
4 5390 1 1 86 THR HB H -10.842 23.258 -7.230 1.00 . A A . 83 THR HB 1 1
4 5391 1 1 86 THR HG1 H -11.925 25.212 -6.205 1.00 . A A . 83 THR HG1 1 1
4 5392 1 1 86 THR HG21 H -12.621 21.373 -6.991 1.00 . A A . 83 THR HG21 1 1
4 5393 1 1 86 THR HG22 H -13.788 22.682 -7.202 1.00 . A A . 83 THR HG22 1 1
4 5394 1 1 86 THR HG23 H -12.606 22.340 -8.462 1.00 . A A . 83 THR HG23 1 1
4 5395 1 1 86 THR N N -12.826 23.436 -4.503 1.00 . A A . 83 THR N 1 1
4 5396 1 1 86 THR O O -10.522 24.986 -4.333 1.00 . A A . 83 THR O 1 1
4 5397 1 1 86 THR OG1 O -12.282 24.673 -6.914 1.00 . A A . 83 THR OG1 1 1
4 5398 1 1 87 CYS C C -7.023 24.007 -5.644 1.00 . A A . 84 CYS C 1 1
4 5399 1 1 87 CYS CA C -7.960 23.885 -4.436 1.00 . A A . 84 CYS CA 1 1
4 5400 1 1 87 CYS CB C -7.276 23.120 -3.291 1.00 . A A . 84 CYS CB 1 1
4 5401 1 1 87 CYS H H -9.171 22.305 -5.203 1.00 . A A . 84 CYS H 1 1
4 5402 1 1 87 CYS HA H -8.187 24.882 -4.088 1.00 . A A . 84 CYS HA 1 1
4 5403 1 1 87 CYS HB2 H -8.033 22.672 -2.668 1.00 . A A . 84 CYS HB2 1 1
4 5404 1 1 87 CYS HB3 H -6.626 22.345 -3.686 1.00 . A A . 84 CYS HB3 1 1
4 5405 1 1 87 CYS N N -9.213 23.216 -4.836 1.00 . A A . 84 CYS N 1 1
4 5406 1 1 87 CYS O O -7.456 24.379 -6.735 1.00 . A A . 84 CYS O 1 1
4 5407 1 1 87 CYS SG S -6.294 24.270 -2.292 1.00 . A A . 84 CYS SG 1 1
4 5408 1 1 88 ASP C C -3.674 22.718 -6.309 1.00 . A A . 85 ASP C 1 1
4 5409 1 1 88 ASP CA C -4.760 23.758 -6.536 1.00 . A A . 85 ASP CA 1 1
4 5410 1 1 88 ASP CB C -4.110 25.140 -6.561 1.00 . A A . 85 ASP CB 1 1
4 5411 1 1 88 ASP CG C -3.243 25.296 -7.808 1.00 . A A . 85 ASP CG 1 1
4 5412 1 1 88 ASP H H -5.461 23.384 -4.566 1.00 . A A . 85 ASP H 1 1
4 5413 1 1 88 ASP HA H -5.245 23.573 -7.483 1.00 . A A . 85 ASP HA 1 1
4 5414 1 1 88 ASP HB2 H -4.875 25.899 -6.557 1.00 . A A . 85 ASP HB2 1 1
4 5415 1 1 88 ASP HB3 H -3.489 25.249 -5.685 1.00 . A A . 85 ASP HB3 1 1
4 5416 1 1 88 ASP N N -5.748 23.688 -5.451 1.00 . A A . 85 ASP N 1 1
4 5417 1 1 88 ASP O O -3.179 22.586 -5.195 1.00 . A A . 85 ASP O 1 1
4 5418 1 1 88 ASP OD1 O -3.065 24.314 -8.508 1.00 . A A . 85 ASP OD1 1 1
4 5419 1 1 88 ASP OD2 O -2.769 26.397 -8.043 1.00 . A A . 85 ASP OD2 1 1
4 5420 1 1 89 VAL C C -1.184 21.168 -8.278 1.00 . A A . 86 VAL C 1 1
4 5421 1 1 89 VAL CA C -2.256 20.945 -7.213 1.00 . A A . 86 VAL CA 1 1
4 5422 1 1 89 VAL CB C -2.883 19.558 -7.383 1.00 . A A . 86 VAL CB 1 1
4 5423 1 1 89 VAL CG1 C -1.786 18.497 -7.514 1.00 . A A . 86 VAL CG1 1 1
4 5424 1 1 89 VAL CG2 C -3.751 19.248 -6.162 1.00 . A A . 86 VAL CG2 1 1
4 5425 1 1 89 VAL H H -3.698 22.077 -8.229 1.00 . A A . 86 VAL H 1 1
4 5426 1 1 89 VAL HA H -1.796 21.005 -6.234 1.00 . A A . 86 VAL HA 1 1
4 5427 1 1 89 VAL HB H -3.497 19.550 -8.274 1.00 . A A . 86 VAL HB 1 1
4 5428 1 1 89 VAL HG11 H -1.038 18.658 -6.754 1.00 . A A . 86 VAL HG11 1 1
4 5429 1 1 89 VAL HG12 H -2.217 17.519 -7.393 1.00 . A A . 86 VAL HG12 1 1
4 5430 1 1 89 VAL HG13 H -1.329 18.570 -8.489 1.00 . A A . 86 VAL HG13 1 1
4 5431 1 1 89 VAL HG21 H -4.441 20.063 -5.996 1.00 . A A . 86 VAL HG21 1 1
4 5432 1 1 89 VAL HG22 H -4.307 18.339 -6.336 1.00 . A A . 86 VAL HG22 1 1
4 5433 1 1 89 VAL HG23 H -3.121 19.127 -5.294 1.00 . A A . 86 VAL HG23 1 1
4 5434 1 1 89 VAL N N -3.295 21.971 -7.345 1.00 . A A . 86 VAL N 1 1
4 5435 1 1 89 VAL O O -1.497 21.473 -9.427 1.00 . A A . 86 VAL O 1 1
4 5436 1 1 90 THR C C 1.751 19.897 -9.330 1.00 . A A . 87 THR C 1 1
4 5437 1 1 90 THR CA C 1.193 21.232 -8.831 1.00 . A A . 87 THR CA 1 1
4 5438 1 1 90 THR CB C 2.315 22.024 -8.153 1.00 . A A . 87 THR CB 1 1
4 5439 1 1 90 THR CG2 C 2.946 21.176 -7.048 1.00 . A A . 87 THR CG2 1 1
4 5440 1 1 90 THR H H 0.281 20.788 -6.957 1.00 . A A . 87 THR H 1 1
4 5441 1 1 90 THR HA H 0.839 21.800 -9.682 1.00 . A A . 87 THR HA 1 1
4 5442 1 1 90 THR HB H 1.911 22.927 -7.723 1.00 . A A . 87 THR HB 1 1
4 5443 1 1 90 THR HG1 H 4.055 21.772 -8.991 1.00 . A A . 87 THR HG1 1 1
4 5444 1 1 90 THR HG21 H 2.166 20.677 -6.488 1.00 . A A . 87 THR HG21 1 1
4 5445 1 1 90 THR HG22 H 3.600 20.441 -7.489 1.00 . A A . 87 THR HG22 1 1
4 5446 1 1 90 THR HG23 H 3.513 21.813 -6.386 1.00 . A A . 87 THR HG23 1 1
4 5447 1 1 90 THR N N 0.085 21.030 -7.889 1.00 . A A . 87 THR N 1 1
4 5448 1 1 90 THR O O 2.567 19.866 -10.251 1.00 . A A . 87 THR O 1 1
4 5449 1 1 90 THR OG1 O 3.304 22.361 -9.117 1.00 . A A . 87 THR OG1 1 1
4 5450 1 1 91 GLY C C 1.373 16.420 -8.093 1.00 . A A . 88 GLY C 1 1
4 5451 1 1 91 GLY CA C 1.792 17.475 -9.114 1.00 . A A . 88 GLY CA 1 1
4 5452 1 1 91 GLY H H 0.666 18.881 -7.988 1.00 . A A . 88 GLY H 1 1
4 5453 1 1 91 GLY HA2 H 2.869 17.490 -9.183 1.00 . A A . 88 GLY HA2 1 1
4 5454 1 1 91 GLY HA3 H 1.376 17.224 -10.081 1.00 . A A . 88 GLY HA3 1 1
4 5455 1 1 91 GLY N N 1.316 18.799 -8.719 1.00 . A A . 88 GLY N 1 1
4 5456 1 1 91 GLY O O 0.564 16.697 -7.211 1.00 . A A . 88 GLY O 1 1
4 5457 1 1 92 TRP C C 2.813 13.195 -7.121 1.00 . A A . 89 TRP C 1 1
4 5458 1 1 92 TRP CA C 1.609 14.118 -7.292 1.00 . A A . 89 TRP CA 1 1
4 5459 1 1 92 TRP CB C 0.380 13.310 -7.801 1.00 . A A . 89 TRP CB 1 1
4 5460 1 1 92 TRP CD1 C -0.992 14.885 -9.211 1.00 . A A . 89 TRP CD1 1 1
4 5461 1 1 92 TRP CD2 C 0.303 13.518 -10.440 1.00 . A A . 89 TRP CD2 1 1
4 5462 1 1 92 TRP CE2 C -0.388 14.347 -11.353 1.00 . A A . 89 TRP CE2 1 1
4 5463 1 1 92 TRP CE3 C 1.189 12.556 -10.952 1.00 . A A . 89 TRP CE3 1 1
4 5464 1 1 92 TRP CG C -0.095 13.884 -9.091 1.00 . A A . 89 TRP CG 1 1
4 5465 1 1 92 TRP CH2 C 0.681 13.266 -13.226 1.00 . A A . 89 TRP CH2 1 1
4 5466 1 1 92 TRP CZ2 C -0.205 14.227 -12.730 1.00 . A A . 89 TRP CZ2 1 1
4 5467 1 1 92 TRP CZ3 C 1.376 12.431 -12.339 1.00 . A A . 89 TRP CZ3 1 1
4 5468 1 1 92 TRP H H 2.573 15.046 -8.930 1.00 . A A . 89 TRP H 1 1
4 5469 1 1 92 TRP HA H 1.378 14.541 -6.329 1.00 . A A . 89 TRP HA 1 1
4 5470 1 1 92 TRP HB2 H 0.648 12.276 -7.955 1.00 . A A . 89 TRP HB2 1 1
4 5471 1 1 92 TRP HB3 H -0.416 13.362 -7.079 1.00 . A A . 89 TRP HB3 1 1
4 5472 1 1 92 TRP HD1 H -1.487 15.385 -8.388 1.00 . A A . 89 TRP HD1 1 1
4 5473 1 1 92 TRP HE1 H -1.754 15.856 -10.915 1.00 . A A . 89 TRP HE1 1 1
4 5474 1 1 92 TRP HE3 H 1.727 11.909 -10.272 1.00 . A A . 89 TRP HE3 1 1
4 5475 1 1 92 TRP HH2 H 0.829 13.165 -14.291 1.00 . A A . 89 TRP HH2 1 1
4 5476 1 1 92 TRP HZ2 H -0.744 14.875 -13.409 1.00 . A A . 89 TRP HZ2 1 1
4 5477 1 1 92 TRP HZ3 H 2.060 11.689 -12.723 1.00 . A A . 89 TRP HZ3 1 1
4 5478 1 1 92 TRP N N 1.930 15.212 -8.216 1.00 . A A . 89 TRP N 1 1
4 5479 1 1 92 TRP NE1 N -1.163 15.167 -10.555 1.00 . A A . 89 TRP NE1 1 1
4 5480 1 1 92 TRP O O 3.776 13.261 -7.884 1.00 . A A . 89 TRP O 1 1
4 5481 1 1 93 VAL C C 3.245 10.035 -5.412 1.00 . A A . 90 VAL C 1 1
4 5482 1 1 93 VAL CA C 3.808 11.387 -5.821 1.00 . A A . 90 VAL CA 1 1
4 5483 1 1 93 VAL CB C 4.710 11.950 -4.715 1.00 . A A . 90 VAL CB 1 1
4 5484 1 1 93 VAL CG1 C 4.031 11.850 -3.346 1.00 . A A . 90 VAL CG1 1 1
4 5485 1 1 93 VAL CG2 C 6.033 11.179 -4.688 1.00 . A A . 90 VAL CG2 1 1
4 5486 1 1 93 VAL H H 1.927 12.343 -5.549 1.00 . A A . 90 VAL H 1 1
4 5487 1 1 93 VAL HA H 4.406 11.250 -6.714 1.00 . A A . 90 VAL HA 1 1
4 5488 1 1 93 VAL HB H 4.900 12.979 -4.930 1.00 . A A . 90 VAL HB 1 1
4 5489 1 1 93 VAL HG11 H 3.064 12.317 -3.394 1.00 . A A . 90 VAL HG11 1 1
4 5490 1 1 93 VAL HG12 H 3.922 10.813 -3.064 1.00 . A A . 90 VAL HG12 1 1
4 5491 1 1 93 VAL HG13 H 4.637 12.358 -2.609 1.00 . A A . 90 VAL HG13 1 1
4 5492 1 1 93 VAL HG21 H 5.835 10.132 -4.524 1.00 . A A . 90 VAL HG21 1 1
4 5493 1 1 93 VAL HG22 H 6.544 11.306 -5.633 1.00 . A A . 90 VAL HG22 1 1
4 5494 1 1 93 VAL HG23 H 6.653 11.560 -3.890 1.00 . A A . 90 VAL HG23 1 1
4 5495 1 1 93 VAL N N 2.734 12.337 -6.109 1.00 . A A . 90 VAL N 1 1
4 5496 1 1 93 VAL O O 2.245 9.958 -4.702 1.00 . A A . 90 VAL O 1 1
4 5497 1 1 94 LEU C C 4.679 6.684 -5.460 1.00 . A A . 91 LEU C 1 1
4 5498 1 1 94 LEU CA C 3.469 7.609 -5.550 1.00 . A A . 91 LEU CA 1 1
4 5499 1 1 94 LEU CB C 2.505 7.101 -6.635 1.00 . A A . 91 LEU CB 1 1
4 5500 1 1 94 LEU CD1 C 1.210 5.724 -4.959 1.00 . A A . 91 LEU CD1 1 1
4 5501 1 1 94 LEU CD2 C 1.068 5.203 -7.412 1.00 . A A . 91 LEU CD2 1 1
4 5502 1 1 94 LEU CG C 1.988 5.694 -6.285 1.00 . A A . 91 LEU CG 1 1
4 5503 1 1 94 LEU H H 4.691 9.106 -6.427 1.00 . A A . 91 LEU H 1 1
4 5504 1 1 94 LEU HA H 2.959 7.611 -4.598 1.00 . A A . 91 LEU HA 1 1
4 5505 1 1 94 LEU HB2 H 1.671 7.779 -6.713 1.00 . A A . 91 LEU HB2 1 1
4 5506 1 1 94 LEU HB3 H 3.026 7.064 -7.580 1.00 . A A . 91 LEU HB3 1 1
4 5507 1 1 94 LEU HD11 H 0.682 6.662 -4.865 1.00 . A A . 91 LEU HD11 1 1
4 5508 1 1 94 LEU HD12 H 0.499 4.909 -4.932 1.00 . A A . 91 LEU HD12 1 1
4 5509 1 1 94 LEU HD13 H 1.900 5.615 -4.136 1.00 . A A . 91 LEU HD13 1 1
4 5510 1 1 94 LEU HD21 H 0.283 5.926 -7.577 1.00 . A A . 91 LEU HD21 1 1
4 5511 1 1 94 LEU HD22 H 1.640 5.078 -8.320 1.00 . A A . 91 LEU HD22 1 1
4 5512 1 1 94 LEU HD23 H 0.629 4.256 -7.131 1.00 . A A . 91 LEU HD23 1 1
4 5513 1 1 94 LEU HG H 2.825 5.018 -6.191 1.00 . A A . 91 LEU HG 1 1
4 5514 1 1 94 LEU N N 3.900 8.971 -5.866 1.00 . A A . 91 LEU N 1 1
4 5515 1 1 94 LEU O O 4.720 5.884 -4.540 1.00 . A A . 91 LEU O 1 1
4 5516 1 1 94 LEU OXT O 5.544 6.788 -6.313 1.00 . A A . 91 LEU OXT 1 1
5 5517 1 1 4 GLN C C 1.226 3.794 2.177 1.00 . A A . 1 GLN C 1 1
5 5518 1 1 4 GLN CA C 1.775 5.216 2.079 1.00 . A A . 1 GLN CA 1 1
5 5519 1 1 4 GLN CB C 0.624 6.222 2.234 1.00 . A A . 1 GLN CB 1 1
5 5520 1 1 4 GLN CD C 2.029 8.174 1.523 1.00 . A A . 1 GLN CD 1 1
5 5521 1 1 4 GLN CG C 1.175 7.592 2.643 1.00 . A A . 1 GLN CG 1 1
5 5522 1 1 4 GLN H H 1.890 5.643 0.008 1.00 . A A . 1 GLN H 1 1
5 5523 1 1 4 GLN HA H 2.490 5.371 2.878 1.00 . A A . 1 GLN HA 1 1
5 5524 1 1 4 GLN HB2 H 0.100 6.315 1.293 1.00 . A A . 1 GLN HB2 1 1
5 5525 1 1 4 GLN HB3 H -0.062 5.876 2.994 1.00 . A A . 1 GLN HB3 1 1
5 5526 1 1 4 GLN HE21 H 0.680 9.532 0.995 1.00 . A A . 1 GLN HE21 1 1
5 5527 1 1 4 GLN HE22 H 2.115 9.542 0.091 1.00 . A A . 1 GLN HE22 1 1
5 5528 1 1 4 GLN HG2 H 0.351 8.258 2.845 1.00 . A A . 1 GLN HG2 1 1
5 5529 1 1 4 GLN HG3 H 1.775 7.486 3.531 1.00 . A A . 1 GLN HG3 1 1
5 5530 1 1 4 GLN N N 2.430 5.410 0.789 1.00 . A A . 1 GLN N 1 1
5 5531 1 1 4 GLN NE2 N 1.569 9.164 0.811 1.00 . A A . 1 GLN NE2 1 1
5 5532 1 1 4 GLN O O 0.030 3.600 2.396 1.00 . A A . 1 GLN O 1 1
5 5533 1 1 4 GLN OE1 O 3.147 7.717 1.293 1.00 . A A . 1 GLN OE1 1 1
5 5534 1 1 5 CYS C C 1.669 0.939 3.547 1.00 . A A . 2 CYS C 1 1
5 5535 1 1 5 CYS CA C 1.681 1.406 2.096 1.00 . A A . 2 CYS CA 1 1
5 5536 1 1 5 CYS CB C 2.619 0.490 1.294 1.00 . A A . 2 CYS CB 1 1
5 5537 1 1 5 CYS H H 3.047 3.012 1.849 1.00 . A A . 2 CYS H 1 1
5 5538 1 1 5 CYS HA H 0.686 1.321 1.698 1.00 . A A . 2 CYS HA 1 1
5 5539 1 1 5 CYS HB2 H 3.519 0.326 1.854 1.00 . A A . 2 CYS HB2 1 1
5 5540 1 1 5 CYS HB3 H 2.136 -0.455 1.133 1.00 . A A . 2 CYS HB3 1 1
5 5541 1 1 5 CYS N N 2.105 2.802 2.017 1.00 . A A . 2 CYS N 1 1
5 5542 1 1 5 CYS O O 2.211 1.602 4.430 1.00 . A A . 2 CYS O 1 1
5 5543 1 1 5 CYS SG S 3.046 1.227 -0.306 1.00 . A A . 2 CYS SG 1 1
5 5544 1 1 6 TYR C C 0.771 -2.271 5.122 1.00 . A A . 3 TYR C 1 1
5 5545 1 1 6 TYR CA C 0.984 -0.762 5.132 1.00 . A A . 3 TYR CA 1 1
5 5546 1 1 6 TYR CB C -0.132 -0.085 5.926 1.00 . A A . 3 TYR CB 1 1
5 5547 1 1 6 TYR CD1 C -2.115 -1.601 5.615 1.00 . A A . 3 TYR CD1 1 1
5 5548 1 1 6 TYR CD2 C -2.076 0.517 4.438 1.00 . A A . 3 TYR CD2 1 1
5 5549 1 1 6 TYR CE1 C -3.362 -1.891 5.054 1.00 . A A . 3 TYR CE1 1 1
5 5550 1 1 6 TYR CE2 C -3.326 0.228 3.879 1.00 . A A . 3 TYR CE2 1 1
5 5551 1 1 6 TYR CG C -1.472 -0.398 5.308 1.00 . A A . 3 TYR CG 1 1
5 5552 1 1 6 TYR CZ C -3.969 -0.976 4.185 1.00 . A A . 3 TYR CZ 1 1
5 5553 1 1 6 TYR H H 0.647 -0.687 3.020 1.00 . A A . 3 TYR H 1 1
5 5554 1 1 6 TYR HA H 1.921 -0.560 5.631 1.00 . A A . 3 TYR HA 1 1
5 5555 1 1 6 TYR HB2 H -0.115 -0.445 6.943 1.00 . A A . 3 TYR HB2 1 1
5 5556 1 1 6 TYR HB3 H 0.023 0.985 5.921 1.00 . A A . 3 TYR HB3 1 1
5 5557 1 1 6 TYR HD1 H -1.647 -2.308 6.285 1.00 . A A . 3 TYR HD1 1 1
5 5558 1 1 6 TYR HD2 H -1.580 1.446 4.201 1.00 . A A . 3 TYR HD2 1 1
5 5559 1 1 6 TYR HE1 H -3.859 -2.820 5.292 1.00 . A A . 3 TYR HE1 1 1
5 5560 1 1 6 TYR HE2 H -3.794 0.934 3.207 1.00 . A A . 3 TYR HE2 1 1
5 5561 1 1 6 TYR HH H -5.863 -0.760 4.125 1.00 . A A . 3 TYR HH 1 1
5 5562 1 1 6 TYR N N 1.050 -0.214 3.780 1.00 . A A . 3 TYR N 1 1
5 5563 1 1 6 TYR O O -0.093 -2.788 4.418 1.00 . A A . 3 TYR O 1 1
5 5564 1 1 6 TYR OH O -5.203 -1.259 3.637 1.00 . A A . 3 TYR OH 1 1
5 5565 1 1 7 PHE C C 0.533 -4.860 7.086 1.00 . A A . 4 PHE C 1 1
5 5566 1 1 7 PHE CA C 1.517 -4.420 6.009 1.00 . A A . 4 PHE CA 1 1
5 5567 1 1 7 PHE CB C 2.892 -4.980 6.364 1.00 . A A . 4 PHE CB 1 1
5 5568 1 1 7 PHE CD1 C 4.517 -3.554 5.080 1.00 . A A . 4 PHE CD1 1 1
5 5569 1 1 7 PHE CD2 C 4.062 -5.801 4.294 1.00 . A A . 4 PHE CD2 1 1
5 5570 1 1 7 PHE CE1 C 5.410 -3.364 4.022 1.00 . A A . 4 PHE CE1 1 1
5 5571 1 1 7 PHE CE2 C 4.956 -5.610 3.235 1.00 . A A . 4 PHE CE2 1 1
5 5572 1 1 7 PHE CG C 3.843 -4.771 5.216 1.00 . A A . 4 PHE CG 1 1
5 5573 1 1 7 PHE CZ C 5.630 -4.392 3.099 1.00 . A A . 4 PHE CZ 1 1
5 5574 1 1 7 PHE H H 2.262 -2.479 6.428 1.00 . A A . 4 PHE H 1 1
5 5575 1 1 7 PHE HA H 1.208 -4.830 5.061 1.00 . A A . 4 PHE HA 1 1
5 5576 1 1 7 PHE HB2 H 3.268 -4.472 7.239 1.00 . A A . 4 PHE HB2 1 1
5 5577 1 1 7 PHE HB3 H 2.805 -6.037 6.572 1.00 . A A . 4 PHE HB3 1 1
5 5578 1 1 7 PHE HD1 H 4.346 -2.761 5.793 1.00 . A A . 4 PHE HD1 1 1
5 5579 1 1 7 PHE HD2 H 3.541 -6.742 4.400 1.00 . A A . 4 PHE HD2 1 1
5 5580 1 1 7 PHE HE1 H 5.931 -2.424 3.918 1.00 . A A . 4 PHE HE1 1 1
5 5581 1 1 7 PHE HE2 H 5.128 -6.404 2.525 1.00 . A A . 4 PHE HE2 1 1
5 5582 1 1 7 PHE HZ H 6.320 -4.244 2.281 1.00 . A A . 4 PHE HZ 1 1
5 5583 1 1 7 PHE N N 1.584 -2.964 5.912 1.00 . A A . 4 PHE N 1 1
5 5584 1 1 7 PHE O O 0.310 -4.151 8.068 1.00 . A A . 4 PHE O 1 1
5 5585 1 1 8 ILE C C -0.461 -7.991 8.330 1.00 . A A . 5 ILE C 1 1
5 5586 1 1 8 ILE CA C -0.984 -6.623 7.858 1.00 . A A . 5 ILE CA 1 1
5 5587 1 1 8 ILE CB C -2.361 -6.816 7.195 1.00 . A A . 5 ILE CB 1 1
5 5588 1 1 8 ILE CD1 C -3.951 -5.920 5.475 1.00 . A A . 5 ILE CD1 1 1
5 5589 1 1 8 ILE CG1 C -2.691 -5.617 6.289 1.00 . A A . 5 ILE CG1 1 1
5 5590 1 1 8 ILE CG2 C -3.448 -6.955 8.267 1.00 . A A . 5 ILE CG2 1 1
5 5591 1 1 8 ILE H H 0.204 -6.568 6.099 1.00 . A A . 5 ILE H 1 1
5 5592 1 1 8 ILE HA H -1.084 -5.955 8.700 1.00 . A A . 5 ILE HA 1 1
5 5593 1 1 8 ILE HB H -2.347 -7.715 6.605 1.00 . A A . 5 ILE HB 1 1
5 5594 1 1 8 ILE HD11 H -3.797 -6.816 4.891 1.00 . A A . 5 ILE HD11 1 1
5 5595 1 1 8 ILE HD12 H -4.785 -6.066 6.144 1.00 . A A . 5 ILE HD12 1 1
5 5596 1 1 8 ILE HD13 H -4.160 -5.091 4.813 1.00 . A A . 5 ILE HD13 1 1
5 5597 1 1 8 ILE HG12 H -2.857 -4.742 6.898 1.00 . A A . 5 ILE HG12 1 1
5 5598 1 1 8 ILE HG13 H -1.871 -5.433 5.612 1.00 . A A . 5 ILE HG13 1 1
5 5599 1 1 8 ILE HG21 H -3.385 -6.130 8.959 1.00 . A A . 5 ILE HG21 1 1
5 5600 1 1 8 ILE HG22 H -4.421 -6.952 7.798 1.00 . A A . 5 ILE HG22 1 1
5 5601 1 1 8 ILE HG23 H -3.310 -7.885 8.797 1.00 . A A . 5 ILE HG23 1 1
5 5602 1 1 8 ILE N N -0.034 -6.051 6.899 1.00 . A A . 5 ILE N 1 1
5 5603 1 1 8 ILE O O -0.036 -8.794 7.504 1.00 . A A . 5 ILE O 1 1
5 5604 1 1 9 PRO C C -1.005 -10.712 9.838 1.00 . A A . 6 PRO C 1 1
5 5605 1 1 9 PRO CA C 0.001 -9.603 10.116 1.00 . A A . 6 PRO CA 1 1
5 5606 1 1 9 PRO CB C 0.164 -9.365 11.622 1.00 . A A . 6 PRO CB 1 1
5 5607 1 1 9 PRO CD C -0.960 -7.429 10.707 1.00 . A A . 6 PRO CD 1 1
5 5608 1 1 9 PRO CG C -0.856 -8.323 11.948 1.00 . A A . 6 PRO CG 1 1
5 5609 1 1 9 PRO HA H 0.955 -9.847 9.678 1.00 . A A . 6 PRO HA 1 1
5 5610 1 1 9 PRO HB2 H -0.025 -10.275 12.179 1.00 . A A . 6 PRO HB2 1 1
5 5611 1 1 9 PRO HB3 H 1.154 -8.992 11.837 1.00 . A A . 6 PRO HB3 1 1
5 5612 1 1 9 PRO HD2 H -1.983 -7.127 10.534 1.00 . A A . 6 PRO HD2 1 1
5 5613 1 1 9 PRO HD3 H -0.319 -6.566 10.806 1.00 . A A . 6 PRO HD3 1 1
5 5614 1 1 9 PRO HG2 H -1.812 -8.791 12.158 1.00 . A A . 6 PRO HG2 1 1
5 5615 1 1 9 PRO HG3 H -0.537 -7.735 12.798 1.00 . A A . 6 PRO HG3 1 1
5 5616 1 1 9 PRO N N -0.484 -8.288 9.610 1.00 . A A . 6 PRO N 1 1
5 5617 1 1 9 PRO O O -2.058 -10.781 10.465 1.00 . A A . 6 PRO O 1 1
5 5618 1 1 10 ASN C C -2.192 -13.306 9.757 1.00 . A A . 7 ASN C 1 1
5 5619 1 1 10 ASN CA C -1.538 -12.685 8.526 1.00 . A A . 7 ASN CA 1 1
5 5620 1 1 10 ASN CB C -0.696 -13.731 7.806 1.00 . A A . 7 ASN CB 1 1
5 5621 1 1 10 ASN CG C -1.582 -14.776 7.159 1.00 . A A . 7 ASN CG 1 1
5 5622 1 1 10 ASN H H 0.185 -11.481 8.426 1.00 . A A . 7 ASN H 1 1
5 5623 1 1 10 ASN HA H -2.305 -12.329 7.855 1.00 . A A . 7 ASN HA 1 1
5 5624 1 1 10 ASN HB2 H -0.101 -13.250 7.045 1.00 . A A . 7 ASN HB2 1 1
5 5625 1 1 10 ASN HB3 H -0.045 -14.212 8.518 1.00 . A A . 7 ASN HB3 1 1
5 5626 1 1 10 ASN HD21 H -0.051 -15.759 6.370 1.00 . A A . 7 ASN HD21 1 1
5 5627 1 1 10 ASN HD22 H -1.580 -16.403 6.038 1.00 . A A . 7 ASN HD22 1 1
5 5628 1 1 10 ASN N N -0.669 -11.581 8.894 1.00 . A A . 7 ASN N 1 1
5 5629 1 1 10 ASN ND2 N -1.026 -15.726 6.465 1.00 . A A . 7 ASN ND2 1 1
5 5630 1 1 10 ASN O O -1.506 -13.787 10.659 1.00 . A A . 7 ASN O 1 1
5 5631 1 1 10 ASN OD1 O -2.806 -14.724 7.284 1.00 . A A . 7 ASN OD1 1 1
5 5632 1 1 11 GLN C C -4.440 -15.365 10.684 1.00 . A A . 8 GLN C 1 1
5 5633 1 1 11 GLN CA C -4.260 -13.865 10.900 1.00 . A A . 8 GLN CA 1 1
5 5634 1 1 11 GLN CB C -5.635 -13.174 11.016 1.00 . A A . 8 GLN CB 1 1
5 5635 1 1 11 GLN CD C -4.310 -11.153 11.761 1.00 . A A . 8 GLN CD 1 1
5 5636 1 1 11 GLN CG C -5.569 -11.985 11.988 1.00 . A A . 8 GLN CG 1 1
5 5637 1 1 11 GLN H H -4.024 -12.909 9.042 1.00 . A A . 8 GLN H 1 1
5 5638 1 1 11 GLN HA H -3.701 -13.709 11.813 1.00 . A A . 8 GLN HA 1 1
5 5639 1 1 11 GLN HB2 H -5.940 -12.819 10.043 1.00 . A A . 8 GLN HB2 1 1
5 5640 1 1 11 GLN HB3 H -6.373 -13.879 11.382 1.00 . A A . 8 GLN HB3 1 1
5 5641 1 1 11 GLN HE21 H -5.147 -10.000 10.380 1.00 . A A . 8 GLN HE21 1 1
5 5642 1 1 11 GLN HE22 H -3.525 -9.649 10.733 1.00 . A A . 8 GLN HE22 1 1
5 5643 1 1 11 GLN HG2 H -6.432 -11.362 11.839 1.00 . A A . 8 GLN HG2 1 1
5 5644 1 1 11 GLN HG3 H -5.569 -12.359 12.999 1.00 . A A . 8 GLN HG3 1 1
5 5645 1 1 11 GLN N N -3.525 -13.298 9.785 1.00 . A A . 8 GLN N 1 1
5 5646 1 1 11 GLN NE2 N -4.329 -10.187 10.886 1.00 . A A . 8 GLN NE2 1 1
5 5647 1 1 11 GLN O O -4.903 -16.072 11.578 1.00 . A A . 8 GLN O 1 1
5 5648 1 1 11 GLN OE1 O -3.284 -11.389 12.400 1.00 . A A . 8 GLN OE1 1 1
5 5649 1 1 12 SER C C -2.893 -17.998 9.462 1.00 . A A . 9 SER C 1 1
5 5650 1 1 12 SER CA C -4.192 -17.270 9.177 1.00 . A A . 9 SER CA 1 1
5 5651 1 1 12 SER CB C -4.529 -17.472 7.686 1.00 . A A . 9 SER CB 1 1
5 5652 1 1 12 SER H H -3.695 -15.254 8.809 1.00 . A A . 9 SER H 1 1
5 5653 1 1 12 SER HA H -4.979 -17.702 9.777 1.00 . A A . 9 SER HA 1 1
5 5654 1 1 12 SER HB2 H -5.587 -17.640 7.563 1.00 . A A . 9 SER HB2 1 1
5 5655 1 1 12 SER HB3 H -4.235 -16.589 7.134 1.00 . A A . 9 SER HB3 1 1
5 5656 1 1 12 SER HG H -3.982 -19.343 7.783 1.00 . A A . 9 SER HG 1 1
5 5657 1 1 12 SER N N -4.068 -15.849 9.492 1.00 . A A . 9 SER N 1 1
5 5658 1 1 12 SER O O -1.834 -17.393 9.617 1.00 . A A . 9 SER O 1 1
5 5659 1 1 12 SER OG O -3.829 -18.608 7.183 1.00 . A A . 9 SER OG 1 1
5 5660 1 1 13 LEU C C -1.503 -20.943 8.446 1.00 . A A . 10 LEU C 1 1
5 5661 1 1 13 LEU CA C -1.850 -20.185 9.731 1.00 . A A . 10 LEU CA 1 1
5 5662 1 1 13 LEU CB C -2.181 -21.176 10.861 1.00 . A A . 10 LEU CB 1 1
5 5663 1 1 13 LEU CD1 C -2.746 -19.302 12.451 1.00 . A A . 10 LEU CD1 1 1
5 5664 1 1 13 LEU CD2 C -2.162 -21.582 13.326 1.00 . A A . 10 LEU CD2 1 1
5 5665 1 1 13 LEU CG C -1.875 -20.550 12.230 1.00 . A A . 10 LEU CG 1 1
5 5666 1 1 13 LEU H H -3.882 -19.718 9.364 1.00 . A A . 10 LEU H 1 1
5 5667 1 1 13 LEU HA H -0.992 -19.587 10.020 1.00 . A A . 10 LEU HA 1 1
5 5668 1 1 13 LEU HB2 H -3.233 -21.421 10.813 1.00 . A A . 10 LEU HB2 1 1
5 5669 1 1 13 LEU HB3 H -1.599 -22.077 10.744 1.00 . A A . 10 LEU HB3 1 1
5 5670 1 1 13 LEU HD11 H -3.730 -19.464 12.035 1.00 . A A . 10 LEU HD11 1 1
5 5671 1 1 13 LEU HD12 H -2.832 -19.100 13.510 1.00 . A A . 10 LEU HD12 1 1
5 5672 1 1 13 LEU HD13 H -2.285 -18.455 11.964 1.00 . A A . 10 LEU HD13 1 1
5 5673 1 1 13 LEU HD21 H -1.727 -22.532 13.049 1.00 . A A . 10 LEU HD21 1 1
5 5674 1 1 13 LEU HD22 H -1.731 -21.247 14.258 1.00 . A A . 10 LEU HD22 1 1
5 5675 1 1 13 LEU HD23 H -3.229 -21.695 13.443 1.00 . A A . 10 LEU HD23 1 1
5 5676 1 1 13 LEU HG H -0.833 -20.267 12.267 1.00 . A A . 10 LEU HG 1 1
5 5677 1 1 13 LEU N N -2.999 -19.315 9.500 1.00 . A A . 10 LEU N 1 1
5 5678 1 1 13 LEU O O -0.718 -21.891 8.473 1.00 . A A . 10 LEU O 1 1
5 5679 1 1 14 LYS C C -0.576 -20.615 5.382 1.00 . A A . 11 LYS C 1 1
5 5680 1 1 14 LYS CA C -1.847 -21.183 6.041 1.00 . A A . 11 LYS CA 1 1
5 5681 1 1 14 LYS CB C -3.041 -20.959 5.095 1.00 . A A . 11 LYS CB 1 1
5 5682 1 1 14 LYS CD C -4.702 -21.719 6.812 1.00 . A A . 11 LYS CD 1 1
5 5683 1 1 14 LYS CE C -6.009 -22.492 6.985 1.00 . A A . 11 LYS CE 1 1
5 5684 1 1 14 LYS CG C -4.158 -21.958 5.403 1.00 . A A . 11 LYS CG 1 1
5 5685 1 1 14 LYS H H -2.722 -19.762 7.360 1.00 . A A . 11 LYS H 1 1
5 5686 1 1 14 LYS HA H -1.734 -22.239 6.217 1.00 . A A . 11 LYS HA 1 1
5 5687 1 1 14 LYS HB2 H -3.413 -19.952 5.222 1.00 . A A . 11 LYS HB2 1 1
5 5688 1 1 14 LYS HB3 H -2.721 -21.095 4.070 1.00 . A A . 11 LYS HB3 1 1
5 5689 1 1 14 LYS HD2 H -3.979 -22.060 7.539 1.00 . A A . 11 LYS HD2 1 1
5 5690 1 1 14 LYS HD3 H -4.888 -20.668 6.953 1.00 . A A . 11 LYS HD3 1 1
5 5691 1 1 14 LYS HE2 H -6.751 -22.099 6.304 1.00 . A A . 11 LYS HE2 1 1
5 5692 1 1 14 LYS HE3 H -5.842 -23.536 6.771 1.00 . A A . 11 LYS HE3 1 1
5 5693 1 1 14 LYS HG2 H -4.955 -21.834 4.685 1.00 . A A . 11 LYS HG2 1 1
5 5694 1 1 14 LYS HG3 H -3.769 -22.962 5.337 1.00 . A A . 11 LYS HG3 1 1
5 5695 1 1 14 LYS HZ1 H -6.648 -21.336 8.595 1.00 . A A . 11 LYS HZ1 1 1
5 5696 1 1 14 LYS HZ2 H -7.392 -22.857 8.500 1.00 . A A . 11 LYS HZ2 1 1
5 5697 1 1 14 LYS HZ3 H -5.787 -22.731 9.041 1.00 . A A . 11 LYS HZ3 1 1
5 5698 1 1 14 LYS N N -2.100 -20.524 7.324 1.00 . A A . 11 LYS N 1 1
5 5699 1 1 14 LYS NZ N -6.496 -22.341 8.386 1.00 . A A . 11 LYS NZ 1 1
5 5700 1 1 14 LYS O O -0.479 -19.404 5.192 1.00 . A A . 11 LYS O 1 1
5 5701 1 1 15 PRO C C 1.393 -20.569 2.891 1.00 . A A . 12 PRO C 1 1
5 5702 1 1 15 PRO CA C 1.633 -20.945 4.356 1.00 . A A . 12 PRO CA 1 1
5 5703 1 1 15 PRO CB C 2.605 -22.128 4.488 1.00 . A A . 12 PRO CB 1 1
5 5704 1 1 15 PRO CD C 0.408 -22.911 5.171 1.00 . A A . 12 PRO CD 1 1
5 5705 1 1 15 PRO CG C 1.734 -23.345 4.528 1.00 . A A . 12 PRO CG 1 1
5 5706 1 1 15 PRO HA H 2.025 -20.097 4.895 1.00 . A A . 12 PRO HA 1 1
5 5707 1 1 15 PRO HB2 H 3.277 -22.166 3.639 1.00 . A A . 12 PRO HB2 1 1
5 5708 1 1 15 PRO HB3 H 3.170 -22.048 5.407 1.00 . A A . 12 PRO HB3 1 1
5 5709 1 1 15 PRO HD2 H -0.428 -23.362 4.653 1.00 . A A . 12 PRO HD2 1 1
5 5710 1 1 15 PRO HD3 H 0.391 -23.172 6.219 1.00 . A A . 12 PRO HD3 1 1
5 5711 1 1 15 PRO HG2 H 1.562 -23.711 3.524 1.00 . A A . 12 PRO HG2 1 1
5 5712 1 1 15 PRO HG3 H 2.194 -24.118 5.128 1.00 . A A . 12 PRO HG3 1 1
5 5713 1 1 15 PRO N N 0.387 -21.439 5.013 1.00 . A A . 12 PRO N 1 1
5 5714 1 1 15 PRO O O 2.267 -19.998 2.236 1.00 . A A . 12 PRO O 1 1
5 5715 1 1 16 ASN C C -1.333 -19.628 0.897 1.00 . A A . 13 ASN C 1 1
5 5716 1 1 16 ASN CA C -0.154 -20.602 0.985 1.00 . A A . 13 ASN CA 1 1
5 5717 1 1 16 ASN CB C -0.531 -21.898 0.268 1.00 . A A . 13 ASN CB 1 1
5 5718 1 1 16 ASN CG C -1.742 -22.526 0.949 1.00 . A A . 13 ASN CG 1 1
5 5719 1 1 16 ASN H H -0.450 -21.355 2.952 1.00 . A A . 13 ASN H 1 1
5 5720 1 1 16 ASN HA H 0.695 -20.163 0.480 1.00 . A A . 13 ASN HA 1 1
5 5721 1 1 16 ASN HB2 H -0.769 -21.682 -0.762 1.00 . A A . 13 ASN HB2 1 1
5 5722 1 1 16 ASN HB3 H 0.300 -22.587 0.311 1.00 . A A . 13 ASN HB3 1 1
5 5723 1 1 16 ASN HD21 H -2.950 -22.238 -0.601 1.00 . A A . 13 ASN HD21 1 1
5 5724 1 1 16 ASN HD22 H -3.661 -22.993 0.743 1.00 . A A . 13 ASN HD22 1 1
5 5725 1 1 16 ASN N N 0.201 -20.899 2.379 1.00 . A A . 13 ASN N 1 1
5 5726 1 1 16 ASN ND2 N -2.879 -22.592 0.311 1.00 . A A . 13 ASN ND2 1 1
5 5727 1 1 16 ASN O O -1.782 -19.292 -0.198 1.00 . A A . 13 ASN O 1 1
5 5728 1 1 16 ASN OD1 O -1.653 -22.964 2.096 1.00 . A A . 13 ASN OD1 1 1
5 5729 1 1 17 GLU C C -2.875 -17.309 3.294 1.00 . A A . 14 GLU C 1 1
5 5730 1 1 17 GLU CA C -2.959 -18.237 2.085 1.00 . A A . 14 GLU CA 1 1
5 5731 1 1 17 GLU CB C -4.297 -18.997 2.136 1.00 . A A . 14 GLU CB 1 1
5 5732 1 1 17 GLU CD C -5.908 -20.417 0.847 1.00 . A A . 14 GLU CD 1 1
5 5733 1 1 17 GLU CG C -4.617 -19.605 0.771 1.00 . A A . 14 GLU CG 1 1
5 5734 1 1 17 GLU H H -1.427 -19.471 2.888 1.00 . A A . 14 GLU H 1 1
5 5735 1 1 17 GLU HA H -2.943 -17.634 1.187 1.00 . A A . 14 GLU HA 1 1
5 5736 1 1 17 GLU HB2 H -4.234 -19.784 2.871 1.00 . A A . 14 GLU HB2 1 1
5 5737 1 1 17 GLU HB3 H -5.088 -18.315 2.412 1.00 . A A . 14 GLU HB3 1 1
5 5738 1 1 17 GLU HG2 H -4.740 -18.811 0.053 1.00 . A A . 14 GLU HG2 1 1
5 5739 1 1 17 GLU HG3 H -3.811 -20.250 0.461 1.00 . A A . 14 GLU HG3 1 1
5 5740 1 1 17 GLU N N -1.828 -19.175 2.049 1.00 . A A . 14 GLU N 1 1
5 5741 1 1 17 GLU O O -2.398 -17.691 4.363 1.00 . A A . 14 GLU O 1 1
5 5742 1 1 17 GLU OE1 O -6.082 -21.129 1.821 1.00 . A A . 14 GLU OE1 1 1
5 5743 1 1 17 GLU OE2 O -6.704 -20.316 -0.075 1.00 . A A . 14 GLU OE2 1 1
5 5744 1 1 18 CYS C C -4.825 -14.689 4.477 1.00 . A A . 15 CYS C 1 1
5 5745 1 1 18 CYS CA C -3.394 -15.087 4.183 1.00 . A A . 15 CYS CA 1 1
5 5746 1 1 18 CYS CB C -2.613 -13.829 3.784 1.00 . A A . 15 CYS CB 1 1
5 5747 1 1 18 CYS H H -3.749 -15.875 2.230 1.00 . A A . 15 CYS H 1 1
5 5748 1 1 18 CYS HA H -2.958 -15.502 5.078 1.00 . A A . 15 CYS HA 1 1
5 5749 1 1 18 CYS HB2 H -3.153 -13.299 3.016 1.00 . A A . 15 CYS HB2 1 1
5 5750 1 1 18 CYS HB3 H -2.503 -13.191 4.648 1.00 . A A . 15 CYS HB3 1 1
5 5751 1 1 18 CYS N N -3.374 -16.088 3.110 1.00 . A A . 15 CYS N 1 1
5 5752 1 1 18 CYS O O -5.651 -14.614 3.571 1.00 . A A . 15 CYS O 1 1
5 5753 1 1 18 CYS SG S -0.979 -14.283 3.164 1.00 . A A . 15 CYS SG 1 1
5 5754 1 1 19 GLN C C -6.428 -12.488 6.506 1.00 . A A . 16 GLN C 1 1
5 5755 1 1 19 GLN CA C -6.457 -13.971 6.143 1.00 . A A . 16 GLN CA 1 1
5 5756 1 1 19 GLN CB C -6.950 -14.817 7.346 1.00 . A A . 16 GLN CB 1 1
5 5757 1 1 19 GLN CD C -8.556 -16.597 8.090 1.00 . A A . 16 GLN CD 1 1
5 5758 1 1 19 GLN CG C -8.118 -15.722 6.922 1.00 . A A . 16 GLN CG 1 1
5 5759 1 1 19 GLN H H -4.414 -14.443 6.425 1.00 . A A . 16 GLN H 1 1
5 5760 1 1 19 GLN HA H -7.134 -14.098 5.307 1.00 . A A . 16 GLN HA 1 1
5 5761 1 1 19 GLN HB2 H -6.139 -15.433 7.702 1.00 . A A . 16 GLN HB2 1 1
5 5762 1 1 19 GLN HB3 H -7.276 -14.172 8.151 1.00 . A A . 16 GLN HB3 1 1
5 5763 1 1 19 GLN HE21 H -7.074 -16.014 9.272 1.00 . A A . 16 GLN HE21 1 1
5 5764 1 1 19 GLN HE22 H -8.144 -17.144 9.951 1.00 . A A . 16 GLN HE22 1 1
5 5765 1 1 19 GLN HG2 H -8.948 -15.105 6.606 1.00 . A A . 16 GLN HG2 1 1
5 5766 1 1 19 GLN HG3 H -7.802 -16.349 6.101 1.00 . A A . 16 GLN HG3 1 1
5 5767 1 1 19 GLN N N -5.114 -14.400 5.742 1.00 . A A . 16 GLN N 1 1
5 5768 1 1 19 GLN NE2 N -7.867 -16.583 9.196 1.00 . A A . 16 GLN NE2 1 1
5 5769 1 1 19 GLN O O -5.519 -12.027 7.198 1.00 . A A . 16 GLN O 1 1
5 5770 1 1 19 GLN OE1 O -9.553 -17.313 7.989 1.00 . A A . 16 GLN OE1 1 1
5 5771 1 1 20 ASP C C -8.295 -10.122 7.622 1.00 . A A . 17 ASP C 1 1
5 5772 1 1 20 ASP CA C -7.531 -10.326 6.324 1.00 . A A . 17 ASP CA 1 1
5 5773 1 1 20 ASP CB C -8.259 -9.601 5.187 1.00 . A A . 17 ASP CB 1 1
5 5774 1 1 20 ASP CG C -8.092 -8.090 5.335 1.00 . A A . 17 ASP CG 1 1
5 5775 1 1 20 ASP H H -8.131 -12.186 5.503 1.00 . A A . 17 ASP H 1 1
5 5776 1 1 20 ASP HA H -6.536 -9.908 6.426 1.00 . A A . 17 ASP HA 1 1
5 5777 1 1 20 ASP HB2 H -7.846 -9.916 4.239 1.00 . A A . 17 ASP HB2 1 1
5 5778 1 1 20 ASP HB3 H -9.309 -9.848 5.221 1.00 . A A . 17 ASP HB3 1 1
5 5779 1 1 20 ASP N N -7.434 -11.754 6.039 1.00 . A A . 17 ASP N 1 1
5 5780 1 1 20 ASP O O -8.636 -11.087 8.307 1.00 . A A . 17 ASP O 1 1
5 5781 1 1 20 ASP OD1 O -6.960 -7.644 5.426 1.00 . A A . 17 ASP OD1 1 1
5 5782 1 1 20 ASP OD2 O -9.099 -7.402 5.353 1.00 . A A . 17 ASP OD2 1 1
5 5783 1 1 21 LEU C C -10.779 -8.780 8.988 1.00 . A A . 18 LEU C 1 1
5 5784 1 1 21 LEU CA C -9.284 -8.575 9.184 1.00 . A A . 18 LEU CA 1 1
5 5785 1 1 21 LEU CB C -9.043 -7.131 9.573 1.00 . A A . 18 LEU CB 1 1
5 5786 1 1 21 LEU CD1 C -7.307 -5.381 9.971 1.00 . A A . 18 LEU CD1 1 1
5 5787 1 1 21 LEU CD2 C -6.771 -7.793 10.401 1.00 . A A . 18 LEU CD2 1 1
5 5788 1 1 21 LEU CG C -7.545 -6.818 9.507 1.00 . A A . 18 LEU CG 1 1
5 5789 1 1 21 LEU H H -8.269 -8.135 7.389 1.00 . A A . 18 LEU H 1 1
5 5790 1 1 21 LEU HA H -8.935 -9.218 9.979 1.00 . A A . 18 LEU HA 1 1
5 5791 1 1 21 LEU HB2 H -9.577 -6.480 8.892 1.00 . A A . 18 LEU HB2 1 1
5 5792 1 1 21 LEU HB3 H -9.403 -6.982 10.569 1.00 . A A . 18 LEU HB3 1 1
5 5793 1 1 21 LEU HD11 H -7.864 -4.703 9.338 1.00 . A A . 18 LEU HD11 1 1
5 5794 1 1 21 LEU HD12 H -7.638 -5.271 10.993 1.00 . A A . 18 LEU HD12 1 1
5 5795 1 1 21 LEU HD13 H -6.254 -5.150 9.904 1.00 . A A . 18 LEU HD13 1 1
5 5796 1 1 21 LEU HD21 H -7.310 -7.948 11.324 1.00 . A A . 18 LEU HD21 1 1
5 5797 1 1 21 LEU HD22 H -6.658 -8.738 9.887 1.00 . A A . 18 LEU HD22 1 1
5 5798 1 1 21 LEU HD23 H -5.793 -7.387 10.618 1.00 . A A . 18 LEU HD23 1 1
5 5799 1 1 21 LEU HG H -7.206 -6.922 8.485 1.00 . A A . 18 LEU HG 1 1
5 5800 1 1 21 LEU N N -8.561 -8.875 7.961 1.00 . A A . 18 LEU N 1 1
5 5801 1 1 21 LEU O O -11.562 -8.672 9.932 1.00 . A A . 18 LEU O 1 1
5 5802 1 1 22 LYS C C -12.959 -10.734 7.827 1.00 . A A . 19 LYS C 1 1
5 5803 1 1 22 LYS CA C -12.556 -9.319 7.438 1.00 . A A . 19 LYS CA 1 1
5 5804 1 1 22 LYS CB C -12.779 -9.119 5.940 1.00 . A A . 19 LYS CB 1 1
5 5805 1 1 22 LYS CD C -14.835 -7.848 5.138 1.00 . A A . 19 LYS CD 1 1
5 5806 1 1 22 LYS CE C -14.924 -6.882 6.323 1.00 . A A . 19 LYS CE 1 1
5 5807 1 1 22 LYS CG C -14.298 -9.208 5.613 1.00 . A A . 19 LYS CG 1 1
5 5808 1 1 22 LYS H H -10.488 -9.181 7.058 1.00 . A A . 19 LYS H 1 1
5 5809 1 1 22 LYS HA H -13.170 -8.613 7.977 1.00 . A A . 19 LYS HA 1 1
5 5810 1 1 22 LYS HB2 H -12.383 -8.154 5.658 1.00 . A A . 19 LYS HB2 1 1
5 5811 1 1 22 LYS HB3 H -12.246 -9.888 5.399 1.00 . A A . 19 LYS HB3 1 1
5 5812 1 1 22 LYS HD2 H -14.176 -7.440 4.387 1.00 . A A . 19 LYS HD2 1 1
5 5813 1 1 22 LYS HD3 H -15.818 -7.983 4.714 1.00 . A A . 19 LYS HD3 1 1
5 5814 1 1 22 LYS HE2 H -13.946 -6.756 6.766 1.00 . A A . 19 LYS HE2 1 1
5 5815 1 1 22 LYS HE3 H -15.288 -5.926 5.979 1.00 . A A . 19 LYS HE3 1 1
5 5816 1 1 22 LYS HG2 H -14.452 -9.939 4.831 1.00 . A A . 19 LYS HG2 1 1
5 5817 1 1 22 LYS HG3 H -14.848 -9.517 6.491 1.00 . A A . 19 LYS HG3 1 1
5 5818 1 1 22 LYS HZ1 H -16.365 -8.248 6.943 1.00 . A A . 19 LYS HZ1 1 1
5 5819 1 1 22 LYS HZ2 H -15.329 -7.730 8.181 1.00 . A A . 19 LYS HZ2 1 1
5 5820 1 1 22 LYS HZ3 H -16.549 -6.695 7.608 1.00 . A A . 19 LYS HZ3 1 1
5 5821 1 1 22 LYS N N -11.162 -9.088 7.758 1.00 . A A . 19 LYS N 1 1
5 5822 1 1 22 LYS NZ N -15.862 -7.429 7.341 1.00 . A A . 19 LYS NZ 1 1
5 5823 1 1 22 LYS O O -14.034 -10.959 8.389 1.00 . A A . 19 LYS O 1 1
5 5824 1 1 23 GLY C C -12.258 -13.984 6.585 1.00 . A A . 20 GLY C 1 1
5 5825 1 1 23 GLY CA C -12.320 -13.100 7.839 1.00 . A A . 20 GLY CA 1 1
5 5826 1 1 23 GLY H H -11.230 -11.427 7.091 1.00 . A A . 20 GLY H 1 1
5 5827 1 1 23 GLY HA2 H -13.299 -13.212 8.287 1.00 . A A . 20 GLY HA2 1 1
5 5828 1 1 23 GLY HA3 H -11.574 -13.436 8.544 1.00 . A A . 20 GLY HA3 1 1
5 5829 1 1 23 GLY N N -12.074 -11.686 7.527 1.00 . A A . 20 GLY N 1 1
5 5830 1 1 23 GLY O O -12.678 -15.143 6.622 1.00 . A A . 20 GLY O 1 1
5 5831 1 1 24 VAL C C -10.161 -14.486 3.883 1.00 . A A . 21 VAL C 1 1
5 5832 1 1 24 VAL CA C -11.625 -14.212 4.219 1.00 . A A . 21 VAL CA 1 1
5 5833 1 1 24 VAL CB C -12.262 -13.445 3.061 1.00 . A A . 21 VAL CB 1 1
5 5834 1 1 24 VAL CG1 C -11.529 -12.119 2.873 1.00 . A A . 21 VAL CG1 1 1
5 5835 1 1 24 VAL CG2 C -12.147 -14.276 1.774 1.00 . A A . 21 VAL CG2 1 1
5 5836 1 1 24 VAL H H -11.415 -12.510 5.504 1.00 . A A . 21 VAL H 1 1
5 5837 1 1 24 VAL HA H -12.136 -15.159 4.330 1.00 . A A . 21 VAL HA 1 1
5 5838 1 1 24 VAL HB H -13.304 -13.257 3.280 1.00 . A A . 21 VAL HB 1 1
5 5839 1 1 24 VAL HG11 H -11.454 -11.612 3.824 1.00 . A A . 21 VAL HG11 1 1
5 5840 1 1 24 VAL HG12 H -10.538 -12.310 2.487 1.00 . A A . 21 VAL HG12 1 1
5 5841 1 1 24 VAL HG13 H -12.074 -11.501 2.175 1.00 . A A . 21 VAL HG13 1 1
5 5842 1 1 24 VAL HG21 H -12.385 -15.308 1.984 1.00 . A A . 21 VAL HG21 1 1
5 5843 1 1 24 VAL HG22 H -12.835 -13.893 1.036 1.00 . A A . 21 VAL HG22 1 1
5 5844 1 1 24 VAL HG23 H -11.137 -14.212 1.391 1.00 . A A . 21 VAL HG23 1 1
5 5845 1 1 24 VAL N N -11.734 -13.442 5.477 1.00 . A A . 21 VAL N 1 1
5 5846 1 1 24 VAL O O -9.267 -13.804 4.376 1.00 . A A . 21 VAL O 1 1
5 5847 1 1 25 SER C C -8.317 -15.656 1.170 1.00 . A A . 22 SER C 1 1
5 5848 1 1 25 SER CA C -8.560 -15.891 2.664 1.00 . A A . 22 SER CA 1 1
5 5849 1 1 25 SER CB C -8.340 -17.372 2.974 1.00 . A A . 22 SER CB 1 1
5 5850 1 1 25 SER H H -10.682 -16.028 2.708 1.00 . A A . 22 SER H 1 1
5 5851 1 1 25 SER HA H -7.845 -15.310 3.232 1.00 . A A . 22 SER HA 1 1
5 5852 1 1 25 SER HB2 H -7.336 -17.652 2.709 1.00 . A A . 22 SER HB2 1 1
5 5853 1 1 25 SER HB3 H -8.493 -17.542 4.032 1.00 . A A . 22 SER HB3 1 1
5 5854 1 1 25 SER HG H -8.781 -18.537 1.479 1.00 . A A . 22 SER HG 1 1
5 5855 1 1 25 SER N N -9.925 -15.508 3.052 1.00 . A A . 22 SER N 1 1
5 5856 1 1 25 SER O O -9.249 -15.672 0.367 1.00 . A A . 22 SER O 1 1
5 5857 1 1 25 SER OG O -9.258 -18.153 2.218 1.00 . A A . 22 SER OG 1 1
5 5858 1 1 26 HIS C C -5.427 -16.037 -0.949 1.00 . A A . 23 HIS C 1 1
5 5859 1 1 26 HIS CA C -6.666 -15.208 -0.592 1.00 . A A . 23 HIS CA 1 1
5 5860 1 1 26 HIS CB C -6.338 -13.728 -0.800 1.00 . A A . 23 HIS CB 1 1
5 5861 1 1 26 HIS CD2 C -7.917 -12.174 0.603 1.00 . A A . 23 HIS CD2 1 1
5 5862 1 1 26 HIS CE1 C -9.473 -11.886 -0.876 1.00 . A A . 23 HIS CE1 1 1
5 5863 1 1 26 HIS CG C -7.548 -12.888 -0.508 1.00 . A A . 23 HIS CG 1 1
5 5864 1 1 26 HIS H H -6.352 -15.443 1.497 1.00 . A A . 23 HIS H 1 1
5 5865 1 1 26 HIS HA H -7.487 -15.483 -1.239 1.00 . A A . 23 HIS HA 1 1
5 5866 1 1 26 HIS HB2 H -5.536 -13.442 -0.137 1.00 . A A . 23 HIS HB2 1 1
5 5867 1 1 26 HIS HB3 H -6.029 -13.568 -1.822 1.00 . A A . 23 HIS HB3 1 1
5 5868 1 1 26 HIS HD1 H -8.590 -13.068 -2.343 1.00 . A A . 23 HIS HD1 1 1
5 5869 1 1 26 HIS HD2 H -7.349 -12.111 1.520 1.00 . A A . 23 HIS HD2 1 1
5 5870 1 1 26 HIS HE1 H -10.376 -11.557 -1.370 1.00 . A A . 23 HIS HE1 1 1
5 5871 1 1 26 HIS HE2 H -9.632 -10.965 0.985 1.00 . A A . 23 HIS HE2 1 1
5 5872 1 1 26 HIS N N -7.048 -15.443 0.808 1.00 . A A . 23 HIS N 1 1
5 5873 1 1 26 HIS ND1 N -8.555 -12.691 -1.438 1.00 . A A . 23 HIS ND1 1 1
5 5874 1 1 26 HIS NE2 N -9.134 -11.541 0.369 1.00 . A A . 23 HIS NE2 1 1
5 5875 1 1 26 HIS O O -4.576 -16.274 -0.092 1.00 . A A . 23 HIS O 1 1
5 5876 1 1 27 PRO C C -2.790 -16.470 -2.464 1.00 . A A . 24 PRO C 1 1
5 5877 1 1 27 PRO CA C -4.094 -17.263 -2.612 1.00 . A A . 24 PRO CA 1 1
5 5878 1 1 27 PRO CB C -4.379 -17.625 -4.085 1.00 . A A . 24 PRO CB 1 1
5 5879 1 1 27 PRO CD C -6.232 -16.258 -3.304 1.00 . A A . 24 PRO CD 1 1
5 5880 1 1 27 PRO CG C -5.432 -16.662 -4.546 1.00 . A A . 24 PRO CG 1 1
5 5881 1 1 27 PRO HA H -4.029 -18.166 -2.030 1.00 . A A . 24 PRO HA 1 1
5 5882 1 1 27 PRO HB2 H -3.480 -17.519 -4.683 1.00 . A A . 24 PRO HB2 1 1
5 5883 1 1 27 PRO HB3 H -4.748 -18.639 -4.157 1.00 . A A . 24 PRO HB3 1 1
5 5884 1 1 27 PRO HD2 H -6.530 -15.219 -3.366 1.00 . A A . 24 PRO HD2 1 1
5 5885 1 1 27 PRO HD3 H -7.096 -16.894 -3.183 1.00 . A A . 24 PRO HD3 1 1
5 5886 1 1 27 PRO HG2 H -4.971 -15.793 -4.992 1.00 . A A . 24 PRO HG2 1 1
5 5887 1 1 27 PRO HG3 H -6.087 -17.136 -5.263 1.00 . A A . 24 PRO HG3 1 1
5 5888 1 1 27 PRO N N -5.286 -16.466 -2.188 1.00 . A A . 24 PRO N 1 1
5 5889 1 1 27 PRO O O -2.747 -15.265 -2.720 1.00 . A A . 24 PRO O 1 1
5 5890 1 1 28 LEU C C 0.149 -16.102 -3.229 1.00 . A A . 25 LEU C 1 1
5 5891 1 1 28 LEU CA C -0.420 -16.540 -1.875 1.00 . A A . 25 LEU CA 1 1
5 5892 1 1 28 LEU CB C 0.516 -17.567 -1.208 1.00 . A A . 25 LEU CB 1 1
5 5893 1 1 28 LEU CD1 C 2.063 -16.212 0.261 1.00 . A A . 25 LEU CD1 1 1
5 5894 1 1 28 LEU CD2 C 2.946 -18.182 -0.974 1.00 . A A . 25 LEU CD2 1 1
5 5895 1 1 28 LEU CG C 1.953 -17.017 -1.034 1.00 . A A . 25 LEU CG 1 1
5 5896 1 1 28 LEU H H -1.819 -18.121 -1.873 1.00 . A A . 25 LEU H 1 1
5 5897 1 1 28 LEU HA H -0.520 -15.683 -1.227 1.00 . A A . 25 LEU HA 1 1
5 5898 1 1 28 LEU HB2 H 0.118 -17.820 -0.238 1.00 . A A . 25 LEU HB2 1 1
5 5899 1 1 28 LEU HB3 H 0.545 -18.461 -1.817 1.00 . A A . 25 LEU HB3 1 1
5 5900 1 1 28 LEU HD11 H 1.245 -15.514 0.325 1.00 . A A . 25 LEU HD11 1 1
5 5901 1 1 28 LEU HD12 H 2.028 -16.885 1.104 1.00 . A A . 25 LEU HD12 1 1
5 5902 1 1 28 LEU HD13 H 3.000 -15.678 0.266 1.00 . A A . 25 LEU HD13 1 1
5 5903 1 1 28 LEU HD21 H 2.662 -18.860 -0.180 1.00 . A A . 25 LEU HD21 1 1
5 5904 1 1 28 LEU HD22 H 2.935 -18.709 -1.916 1.00 . A A . 25 LEU HD22 1 1
5 5905 1 1 28 LEU HD23 H 3.938 -17.801 -0.786 1.00 . A A . 25 LEU HD23 1 1
5 5906 1 1 28 LEU HG H 2.210 -16.379 -1.861 1.00 . A A . 25 LEU HG 1 1
5 5907 1 1 28 LEU N N -1.732 -17.163 -2.056 1.00 . A A . 25 LEU N 1 1
5 5908 1 1 28 LEU O O 0.179 -16.890 -4.171 1.00 . A A . 25 LEU O 1 1
5 5909 1 1 29 ASN C C 0.206 -13.505 -5.357 1.00 . A A . 26 ASN C 1 1
5 5910 1 1 29 ASN CA C 1.225 -14.264 -4.509 1.00 . A A . 26 ASN CA 1 1
5 5911 1 1 29 ASN CB C 1.894 -15.335 -5.379 1.00 . A A . 26 ASN CB 1 1
5 5912 1 1 29 ASN CG C 2.712 -16.282 -4.509 1.00 . A A . 26 ASN CG 1 1
5 5913 1 1 29 ASN H H 0.569 -14.284 -2.492 1.00 . A A . 26 ASN H 1 1
5 5914 1 1 29 ASN HA H 1.984 -13.562 -4.199 1.00 . A A . 26 ASN HA 1 1
5 5915 1 1 29 ASN HB2 H 1.143 -15.886 -5.924 1.00 . A A . 26 ASN HB2 1 1
5 5916 1 1 29 ASN HB3 H 2.550 -14.851 -6.086 1.00 . A A . 26 ASN HB3 1 1
5 5917 1 1 29 ASN HD21 H 3.855 -14.838 -3.771 1.00 . A A . 26 ASN HD21 1 1
5 5918 1 1 29 ASN HD22 H 4.200 -16.400 -3.203 1.00 . A A . 26 ASN HD22 1 1
5 5919 1 1 29 ASN N N 0.622 -14.846 -3.293 1.00 . A A . 26 ASN N 1 1
5 5920 1 1 29 ASN ND2 N 3.668 -15.801 -3.766 1.00 . A A . 26 ASN ND2 1 1
5 5921 1 1 29 ASN O O 0.572 -12.846 -6.330 1.00 . A A . 26 ASN O 1 1
5 5922 1 1 29 ASN OD1 O 2.475 -17.491 -4.508 1.00 . A A . 26 ASN OD1 1 1
5 5923 1 1 30 SER C C -2.457 -11.609 -5.151 1.00 . A A . 27 SER C 1 1
5 5924 1 1 30 SER CA C -2.126 -12.948 -5.771 1.00 . A A . 27 SER CA 1 1
5 5925 1 1 30 SER CB C -3.385 -13.807 -5.817 1.00 . A A . 27 SER CB 1 1
5 5926 1 1 30 SER H H -1.297 -14.180 -4.241 1.00 . A A . 27 SER H 1 1
5 5927 1 1 30 SER HA H -1.784 -12.785 -6.785 1.00 . A A . 27 SER HA 1 1
5 5928 1 1 30 SER HB2 H -3.121 -14.826 -6.044 1.00 . A A . 27 SER HB2 1 1
5 5929 1 1 30 SER HB3 H -3.878 -13.766 -4.854 1.00 . A A . 27 SER HB3 1 1
5 5930 1 1 30 SER HG H -3.882 -13.548 -7.682 1.00 . A A . 27 SER HG 1 1
5 5931 1 1 30 SER N N -1.068 -13.619 -5.006 1.00 . A A . 27 SER N 1 1
5 5932 1 1 30 SER O O -2.588 -11.493 -3.934 1.00 . A A . 27 SER O 1 1
5 5933 1 1 30 SER OG O -4.253 -13.310 -6.829 1.00 . A A . 27 SER OG 1 1
5 5934 1 1 31 VAL C C -4.297 -8.832 -5.968 1.00 . A A . 28 VAL C 1 1
5 5935 1 1 31 VAL CA C -2.898 -9.247 -5.530 1.00 . A A . 28 VAL CA 1 1
5 5936 1 1 31 VAL CB C -1.867 -8.255 -6.086 1.00 . A A . 28 VAL CB 1 1
5 5937 1 1 31 VAL CG1 C -1.821 -8.320 -7.625 1.00 . A A . 28 VAL CG1 1 1
5 5938 1 1 31 VAL CG2 C -2.244 -6.845 -5.641 1.00 . A A . 28 VAL CG2 1 1
5 5939 1 1 31 VAL H H -2.468 -10.756 -6.956 1.00 . A A . 28 VAL H 1 1
5 5940 1 1 31 VAL HA H -2.850 -9.217 -4.450 1.00 . A A . 28 VAL HA 1 1
5 5941 1 1 31 VAL HB H -0.892 -8.499 -5.693 1.00 . A A . 28 VAL HB 1 1
5 5942 1 1 31 VAL HG11 H -1.996 -9.333 -7.953 1.00 . A A . 28 VAL HG11 1 1
5 5943 1 1 31 VAL HG12 H -2.576 -7.673 -8.044 1.00 . A A . 28 VAL HG12 1 1
5 5944 1 1 31 VAL HG13 H -0.848 -7.999 -7.967 1.00 . A A . 28 VAL HG13 1 1
5 5945 1 1 31 VAL HG21 H -2.473 -6.848 -4.586 1.00 . A A . 28 VAL HG21 1 1
5 5946 1 1 31 VAL HG22 H -1.416 -6.178 -5.830 1.00 . A A . 28 VAL HG22 1 1
5 5947 1 1 31 VAL HG23 H -3.108 -6.511 -6.196 1.00 . A A . 28 VAL HG23 1 1
5 5948 1 1 31 VAL N N -2.587 -10.595 -5.998 1.00 . A A . 28 VAL N 1 1
5 5949 1 1 31 VAL O O -4.531 -8.525 -7.136 1.00 . A A . 28 VAL O 1 1
5 5950 1 1 32 TRP C C -6.780 -6.941 -4.952 1.00 . A A . 29 TRP C 1 1
5 5951 1 1 32 TRP CA C -6.595 -8.405 -5.307 1.00 . A A . 29 TRP CA 1 1
5 5952 1 1 32 TRP CB C -7.594 -9.264 -4.526 1.00 . A A . 29 TRP CB 1 1
5 5953 1 1 32 TRP CD1 C -8.075 -8.351 -2.225 1.00 . A A . 29 TRP CD1 1 1
5 5954 1 1 32 TRP CD2 C -6.304 -9.730 -2.268 1.00 . A A . 29 TRP CD2 1 1
5 5955 1 1 32 TRP CE2 C -6.446 -9.299 -0.933 1.00 . A A . 29 TRP CE2 1 1
5 5956 1 1 32 TRP CE3 C -5.262 -10.613 -2.577 1.00 . A A . 29 TRP CE3 1 1
5 5957 1 1 32 TRP CG C -7.345 -9.113 -3.068 1.00 . A A . 29 TRP CG 1 1
5 5958 1 1 32 TRP CH2 C -4.540 -10.611 -0.252 1.00 . A A . 29 TRP CH2 1 1
5 5959 1 1 32 TRP CZ2 C -5.577 -9.730 0.069 1.00 . A A . 29 TRP CZ2 1 1
5 5960 1 1 32 TRP CZ3 C -4.382 -11.052 -1.574 1.00 . A A . 29 TRP CZ3 1 1
5 5961 1 1 32 TRP H H -4.979 -9.046 -4.098 1.00 . A A . 29 TRP H 1 1
5 5962 1 1 32 TRP HA H -6.788 -8.530 -6.366 1.00 . A A . 29 TRP HA 1 1
5 5963 1 1 32 TRP HB2 H -8.600 -8.949 -4.754 1.00 . A A . 29 TRP HB2 1 1
5 5964 1 1 32 TRP HB3 H -7.471 -10.302 -4.804 1.00 . A A . 29 TRP HB3 1 1
5 5965 1 1 32 TRP HD1 H -8.933 -7.752 -2.499 1.00 . A A . 29 TRP HD1 1 1
5 5966 1 1 32 TRP HE1 H -7.876 -8.000 -0.166 1.00 . A A . 29 TRP HE1 1 1
5 5967 1 1 32 TRP HE3 H -5.139 -10.954 -3.595 1.00 . A A . 29 TRP HE3 1 1
5 5968 1 1 32 TRP HH2 H -3.861 -10.950 0.517 1.00 . A A . 29 TRP HH2 1 1
5 5969 1 1 32 TRP HZ2 H -5.705 -9.385 1.085 1.00 . A A . 29 TRP HZ2 1 1
5 5970 1 1 32 TRP HZ3 H -3.581 -11.732 -1.822 1.00 . A A . 29 TRP HZ3 1 1
5 5971 1 1 32 TRP N N -5.225 -8.804 -5.014 1.00 . A A . 29 TRP N 1 1
5 5972 1 1 32 TRP NE1 N -7.539 -8.456 -0.958 1.00 . A A . 29 TRP NE1 1 1
5 5973 1 1 32 TRP O O -5.907 -6.314 -4.349 1.00 . A A . 29 TRP O 1 1
5 5974 1 1 33 LYS C C -9.405 -4.929 -4.104 1.00 . A A . 30 LYS C 1 1
5 5975 1 1 33 LYS CA C -8.253 -5.005 -5.089 1.00 . A A . 30 LYS CA 1 1
5 5976 1 1 33 LYS CB C -8.640 -4.314 -6.408 1.00 . A A . 30 LYS CB 1 1
5 5977 1 1 33 LYS CD C -6.843 -2.800 -7.403 1.00 . A A . 30 LYS CD 1 1
5 5978 1 1 33 LYS CE C -7.824 -1.839 -8.112 1.00 . A A . 30 LYS CE 1 1
5 5979 1 1 33 LYS CG C -7.409 -4.236 -7.363 1.00 . A A . 30 LYS CG 1 1
5 5980 1 1 33 LYS H H -8.560 -6.973 -5.811 1.00 . A A . 30 LYS H 1 1
5 5981 1 1 33 LYS HA H -7.398 -4.490 -4.667 1.00 . A A . 30 LYS HA 1 1
5 5982 1 1 33 LYS HB2 H -9.426 -4.885 -6.881 1.00 . A A . 30 LYS HB2 1 1
5 5983 1 1 33 LYS HB3 H -9.007 -3.320 -6.196 1.00 . A A . 30 LYS HB3 1 1
5 5984 1 1 33 LYS HD2 H -6.674 -2.457 -6.393 1.00 . A A . 30 LYS HD2 1 1
5 5985 1 1 33 LYS HD3 H -5.900 -2.808 -7.938 1.00 . A A . 30 LYS HD3 1 1
5 5986 1 1 33 LYS HE2 H -7.300 -1.287 -8.878 1.00 . A A . 30 LYS HE2 1 1
5 5987 1 1 33 LYS HE3 H -8.635 -2.390 -8.563 1.00 . A A . 30 LYS HE3 1 1
5 5988 1 1 33 LYS HG2 H -6.635 -4.910 -7.024 1.00 . A A . 30 LYS HG2 1 1
5 5989 1 1 33 LYS HG3 H -7.708 -4.523 -8.361 1.00 . A A . 30 LYS HG3 1 1
5 5990 1 1 33 LYS HZ1 H -7.851 -0.960 -6.223 1.00 . A A . 30 LYS HZ1 1 1
5 5991 1 1 33 LYS HZ2 H -8.289 0.091 -7.485 1.00 . A A . 30 LYS HZ2 1 1
5 5992 1 1 33 LYS HZ3 H -9.381 -1.095 -6.946 1.00 . A A . 30 LYS HZ3 1 1
5 5993 1 1 33 LYS N N -7.920 -6.408 -5.341 1.00 . A A . 30 LYS N 1 1
5 5994 1 1 33 LYS NZ N -8.378 -0.878 -7.116 1.00 . A A . 30 LYS NZ 1 1
5 5995 1 1 33 LYS O O -10.462 -5.522 -4.319 1.00 . A A . 30 LYS O 1 1
5 5996 1 1 34 THR C C -11.023 -2.759 -2.205 1.00 . A A . 31 THR C 1 1
5 5997 1 1 34 THR CA C -10.223 -4.036 -1.993 1.00 . A A . 31 THR CA 1 1
5 5998 1 1 34 THR CB C -9.569 -4.012 -0.614 1.00 . A A . 31 THR CB 1 1
5 5999 1 1 34 THR CG2 C -8.460 -5.063 -0.570 1.00 . A A . 31 THR CG2 1 1
5 6000 1 1 34 THR H H -8.338 -3.721 -2.922 1.00 . A A . 31 THR H 1 1
5 6001 1 1 34 THR HA H -10.898 -4.879 -2.036 1.00 . A A . 31 THR HA 1 1
5 6002 1 1 34 THR HB H -10.307 -4.240 0.140 1.00 . A A . 31 THR HB 1 1
5 6003 1 1 34 THR HG1 H -9.548 -2.086 -0.866 1.00 . A A . 31 THR HG1 1 1
5 6004 1 1 34 THR HG21 H -8.845 -6.004 -0.936 1.00 . A A . 31 THR HG21 1 1
5 6005 1 1 34 THR HG22 H -7.638 -4.745 -1.195 1.00 . A A . 31 THR HG22 1 1
5 6006 1 1 34 THR HG23 H -8.117 -5.185 0.445 1.00 . A A . 31 THR HG23 1 1
5 6007 1 1 34 THR N N -9.196 -4.187 -3.023 1.00 . A A . 31 THR N 1 1
5 6008 1 1 34 THR O O -10.664 -1.912 -3.023 1.00 . A A . 31 THR O 1 1
5 6009 1 1 34 THR OG1 O -9.024 -2.723 -0.375 1.00 . A A . 31 THR OG1 1 1
5 6010 1 1 35 LYS C C -12.224 -0.215 -1.066 1.00 . A A . 32 LYS C 1 1
5 6011 1 1 35 LYS CA C -12.970 -1.459 -1.537 1.00 . A A . 32 LYS CA 1 1
5 6012 1 1 35 LYS CB C -14.219 -1.686 -0.672 1.00 . A A . 32 LYS CB 1 1
5 6013 1 1 35 LYS CD C -14.631 -3.951 -1.671 1.00 . A A . 32 LYS CD 1 1
5 6014 1 1 35 LYS CE C -15.738 -4.895 -2.140 1.00 . A A . 32 LYS CE 1 1
5 6015 1 1 35 LYS CG C -15.225 -2.560 -1.428 1.00 . A A . 32 LYS CG 1 1
5 6016 1 1 35 LYS H H -12.332 -3.343 -0.815 1.00 . A A . 32 LYS H 1 1
5 6017 1 1 35 LYS HA H -13.269 -1.316 -2.563 1.00 . A A . 32 LYS HA 1 1
5 6018 1 1 35 LYS HB2 H -13.934 -2.181 0.247 1.00 . A A . 32 LYS HB2 1 1
5 6019 1 1 35 LYS HB3 H -14.679 -0.737 -0.439 1.00 . A A . 32 LYS HB3 1 1
5 6020 1 1 35 LYS HD2 H -13.870 -3.890 -2.437 1.00 . A A . 32 LYS HD2 1 1
5 6021 1 1 35 LYS HD3 H -14.198 -4.330 -0.759 1.00 . A A . 32 LYS HD3 1 1
5 6022 1 1 35 LYS HE2 H -15.350 -5.901 -2.211 1.00 . A A . 32 LYS HE2 1 1
5 6023 1 1 35 LYS HE3 H -16.554 -4.874 -1.434 1.00 . A A . 32 LYS HE3 1 1
5 6024 1 1 35 LYS HG2 H -16.130 -2.651 -0.847 1.00 . A A . 32 LYS HG2 1 1
5 6025 1 1 35 LYS HG3 H -15.452 -2.100 -2.377 1.00 . A A . 32 LYS HG3 1 1
5 6026 1 1 35 LYS HZ1 H -15.470 -3.934 -3.966 1.00 . A A . 32 LYS HZ1 1 1
5 6027 1 1 35 LYS HZ2 H -16.493 -5.286 -4.040 1.00 . A A . 32 LYS HZ2 1 1
5 6028 1 1 35 LYS HZ3 H -17.049 -3.834 -3.357 1.00 . A A . 32 LYS HZ3 1 1
5 6029 1 1 35 LYS N N -12.108 -2.632 -1.451 1.00 . A A . 32 LYS N 1 1
5 6030 1 1 35 LYS NZ N -16.225 -4.454 -3.477 1.00 . A A . 32 LYS NZ 1 1
5 6031 1 1 35 LYS O O -12.822 0.840 -0.851 1.00 . A A . 32 LYS O 1 1
5 6032 1 1 36 ASP C C -9.152 1.267 -1.538 1.00 . A A . 33 ASP C 1 1
5 6033 1 1 36 ASP CA C -10.064 0.749 -0.427 1.00 . A A . 33 ASP CA 1 1
5 6034 1 1 36 ASP CB C -9.214 0.290 0.761 1.00 . A A . 33 ASP CB 1 1
5 6035 1 1 36 ASP CG C -10.107 -0.092 1.938 1.00 . A A . 33 ASP CG 1 1
5 6036 1 1 36 ASP H H -10.498 -1.220 -1.067 1.00 . A A . 33 ASP H 1 1
5 6037 1 1 36 ASP HA H -10.695 1.563 -0.100 1.00 . A A . 33 ASP HA 1 1
5 6038 1 1 36 ASP HB2 H -8.622 -0.561 0.472 1.00 . A A . 33 ASP HB2 1 1
5 6039 1 1 36 ASP HB3 H -8.559 1.094 1.059 1.00 . A A . 33 ASP HB3 1 1
5 6040 1 1 36 ASP N N -10.907 -0.356 -0.891 1.00 . A A . 33 ASP N 1 1
5 6041 1 1 36 ASP O O -8.108 1.858 -1.265 1.00 . A A . 33 ASP O 1 1
5 6042 1 1 36 ASP OD1 O -10.980 0.690 2.276 1.00 . A A . 33 ASP OD1 1 1
5 6043 1 1 36 ASP OD2 O -9.899 -1.162 2.489 1.00 . A A . 33 ASP OD2 1 1
5 6044 1 1 37 CYS C C -7.325 1.137 -3.796 1.00 . A A . 34 CYS C 1 1
5 6045 1 1 37 CYS CA C -8.777 1.565 -3.921 1.00 . A A . 34 CYS CA 1 1
5 6046 1 1 37 CYS CB C -8.862 3.089 -3.940 1.00 . A A . 34 CYS CB 1 1
5 6047 1 1 37 CYS H H -10.412 0.625 -2.967 1.00 . A A . 34 CYS H 1 1
5 6048 1 1 37 CYS HA H -9.192 1.175 -4.839 1.00 . A A . 34 CYS HA 1 1
5 6049 1 1 37 CYS HB2 H -9.884 3.378 -4.078 1.00 . A A . 34 CYS HB2 1 1
5 6050 1 1 37 CYS HB3 H -8.513 3.467 -2.995 1.00 . A A . 34 CYS HB3 1 1
5 6051 1 1 37 CYS N N -9.560 1.074 -2.791 1.00 . A A . 34 CYS N 1 1
5 6052 1 1 37 CYS O O -6.458 1.629 -4.519 1.00 . A A . 34 CYS O 1 1
5 6053 1 1 37 CYS SG S -7.847 3.797 -5.266 1.00 . A A . 34 CYS SG 1 1
5 6054 1 1 38 GLU C C -5.541 -1.670 -3.173 1.00 . A A . 35 GLU C 1 1
5 6055 1 1 38 GLU CA C -5.702 -0.254 -2.630 1.00 . A A . 35 GLU CA 1 1
5 6056 1 1 38 GLU CB C -5.409 -0.224 -1.118 1.00 . A A . 35 GLU CB 1 1
5 6057 1 1 38 GLU CD C -6.040 -1.254 1.076 1.00 . A A . 35 GLU CD 1 1
5 6058 1 1 38 GLU CG C -6.007 -1.456 -0.434 1.00 . A A . 35 GLU CG 1 1
5 6059 1 1 38 GLU H H -7.788 -0.123 -2.310 1.00 . A A . 35 GLU H 1 1
5 6060 1 1 38 GLU HA H -4.995 0.395 -3.131 1.00 . A A . 35 GLU HA 1 1
5 6061 1 1 38 GLU HB2 H -4.345 -0.216 -0.959 1.00 . A A . 35 GLU HB2 1 1
5 6062 1 1 38 GLU HB3 H -5.837 0.670 -0.689 1.00 . A A . 35 GLU HB3 1 1
5 6063 1 1 38 GLU HG2 H -7.006 -1.622 -0.804 1.00 . A A . 35 GLU HG2 1 1
5 6064 1 1 38 GLU HG3 H -5.396 -2.318 -0.661 1.00 . A A . 35 GLU HG3 1 1
5 6065 1 1 38 GLU N N -7.059 0.227 -2.863 1.00 . A A . 35 GLU N 1 1
5 6066 1 1 38 GLU O O -6.506 -2.297 -3.605 1.00 . A A . 35 GLU O 1 1
5 6067 1 1 38 GLU OE1 O -5.555 -0.231 1.527 1.00 . A A . 35 GLU OE1 1 1
5 6068 1 1 38 GLU OE2 O -6.547 -2.129 1.758 1.00 . A A . 35 GLU OE2 1 1
5 6069 1 1 39 GLU C C -3.306 -4.297 -2.507 1.00 . A A . 36 GLU C 1 1
5 6070 1 1 39 GLU CA C -4.014 -3.521 -3.604 1.00 . A A . 36 GLU CA 1 1
5 6071 1 1 39 GLU CB C -3.132 -3.459 -4.845 1.00 . A A . 36 GLU CB 1 1
5 6072 1 1 39 GLU CD C -3.088 -3.008 -7.293 1.00 . A A . 36 GLU CD 1 1
5 6073 1 1 39 GLU CG C -3.971 -3.061 -6.052 1.00 . A A . 36 GLU CG 1 1
5 6074 1 1 39 GLU H H -3.585 -1.619 -2.770 1.00 . A A . 36 GLU H 1 1
5 6075 1 1 39 GLU HA H -4.936 -4.035 -3.850 1.00 . A A . 36 GLU HA 1 1
5 6076 1 1 39 GLU HB2 H -2.354 -2.726 -4.697 1.00 . A A . 36 GLU HB2 1 1
5 6077 1 1 39 GLU HB3 H -2.692 -4.418 -5.021 1.00 . A A . 36 GLU HB3 1 1
5 6078 1 1 39 GLU HG2 H -4.751 -3.795 -6.193 1.00 . A A . 36 GLU HG2 1 1
5 6079 1 1 39 GLU HG3 H -4.414 -2.094 -5.881 1.00 . A A . 36 GLU HG3 1 1
5 6080 1 1 39 GLU N N -4.312 -2.169 -3.136 1.00 . A A . 36 GLU N 1 1
5 6081 1 1 39 GLU O O -2.344 -3.811 -1.926 1.00 . A A . 36 GLU O 1 1
5 6082 1 1 39 GLU OE1 O -1.936 -3.400 -7.191 1.00 . A A . 36 GLU OE1 1 1
5 6083 1 1 39 GLU OE2 O -3.572 -2.576 -8.325 1.00 . A A . 36 GLU OE2 1 1
5 6084 1 1 40 CYS C C -2.788 -7.700 -1.721 1.00 . A A . 37 CYS C 1 1
5 6085 1 1 40 CYS CA C -3.215 -6.343 -1.176 1.00 . A A . 37 CYS CA 1 1
5 6086 1 1 40 CYS CB C -4.248 -6.566 -0.068 1.00 . A A . 37 CYS CB 1 1
5 6087 1 1 40 CYS H H -4.564 -5.835 -2.724 1.00 . A A . 37 CYS H 1 1
5 6088 1 1 40 CYS HA H -2.355 -5.851 -0.754 1.00 . A A . 37 CYS HA 1 1
5 6089 1 1 40 CYS HB2 H -5.174 -6.910 -0.508 1.00 . A A . 37 CYS HB2 1 1
5 6090 1 1 40 CYS HB3 H -3.882 -7.313 0.621 1.00 . A A . 37 CYS HB3 1 1
5 6091 1 1 40 CYS N N -3.795 -5.504 -2.224 1.00 . A A . 37 CYS N 1 1
5 6092 1 1 40 CYS O O -3.565 -8.385 -2.384 1.00 . A A . 37 CYS O 1 1
5 6093 1 1 40 CYS SG S -4.551 -5.020 0.822 1.00 . A A . 37 CYS SG 1 1
5 6094 1 1 41 THR C C -0.748 -10.252 -0.583 1.00 . A A . 38 THR C 1 1
5 6095 1 1 41 THR CA C -1.030 -9.405 -1.822 1.00 . A A . 38 THR CA 1 1
5 6096 1 1 41 THR CB C 0.263 -9.255 -2.654 1.00 . A A . 38 THR CB 1 1
5 6097 1 1 41 THR CG2 C 0.397 -10.417 -3.648 1.00 . A A . 38 THR CG2 1 1
5 6098 1 1 41 THR H H -0.995 -7.514 -0.842 1.00 . A A . 38 THR H 1 1
5 6099 1 1 41 THR HA H -1.781 -9.909 -2.420 1.00 . A A . 38 THR HA 1 1
5 6100 1 1 41 THR HB H 1.118 -9.269 -2.001 1.00 . A A . 38 THR HB 1 1
5 6101 1 1 41 THR HG1 H 0.813 -7.408 -2.915 1.00 . A A . 38 THR HG1 1 1
5 6102 1 1 41 THR HG21 H 0.270 -11.353 -3.126 1.00 . A A . 38 THR HG21 1 1
5 6103 1 1 41 THR HG22 H -0.356 -10.327 -4.409 1.00 . A A . 38 THR HG22 1 1
5 6104 1 1 41 THR HG23 H 1.376 -10.389 -4.106 1.00 . A A . 38 THR HG23 1 1
5 6105 1 1 41 THR N N -1.555 -8.099 -1.399 1.00 . A A . 38 THR N 1 1
5 6106 1 1 41 THR O O -0.199 -9.763 0.404 1.00 . A A . 38 THR O 1 1
5 6107 1 1 41 THR OG1 O 0.231 -8.025 -3.365 1.00 . A A . 38 THR OG1 1 1
5 6108 1 1 42 CYS C C 0.500 -12.913 0.533 1.00 . A A . 39 CYS C 1 1
5 6109 1 1 42 CYS CA C -0.937 -12.415 0.490 1.00 . A A . 39 CYS CA 1 1
5 6110 1 1 42 CYS CB C -1.907 -13.594 0.353 1.00 . A A . 39 CYS CB 1 1
5 6111 1 1 42 CYS H H -1.581 -11.844 -1.448 1.00 . A A . 39 CYS H 1 1
5 6112 1 1 42 CYS HA H -1.148 -11.892 1.412 1.00 . A A . 39 CYS HA 1 1
5 6113 1 1 42 CYS HB2 H -2.881 -13.292 0.700 1.00 . A A . 39 CYS HB2 1 1
5 6114 1 1 42 CYS HB3 H -1.973 -13.872 -0.689 1.00 . A A . 39 CYS HB3 1 1
5 6115 1 1 42 CYS N N -1.139 -11.512 -0.636 1.00 . A A . 39 CYS N 1 1
5 6116 1 1 42 CYS O O 1.049 -13.350 -0.478 1.00 . A A . 39 CYS O 1 1
5 6117 1 1 42 CYS SG S -1.341 -15.023 1.322 1.00 . A A . 39 CYS SG 1 1
5 6118 1 1 43 GLY C C 2.440 -14.584 2.761 1.00 . A A . 40 GLY C 1 1
5 6119 1 1 43 GLY CA C 2.464 -13.313 1.928 1.00 . A A . 40 GLY CA 1 1
5 6120 1 1 43 GLY H H 0.601 -12.502 2.492 1.00 . A A . 40 GLY H 1 1
5 6121 1 1 43 GLY HA2 H 3.022 -12.556 2.458 1.00 . A A . 40 GLY HA2 1 1
5 6122 1 1 43 GLY HA3 H 2.938 -13.504 0.976 1.00 . A A . 40 GLY HA3 1 1
5 6123 1 1 43 GLY N N 1.098 -12.853 1.724 1.00 . A A . 40 GLY N 1 1
5 6124 1 1 43 GLY O O 1.459 -15.326 2.748 1.00 . A A . 40 GLY O 1 1
5 6125 1 1 44 GLN C C 2.914 -15.730 5.691 1.00 . A A . 41 GLN C 1 1
5 6126 1 1 44 GLN CA C 3.573 -16.013 4.354 1.00 . A A . 41 GLN CA 1 1
5 6127 1 1 44 GLN CB C 5.027 -16.411 4.592 1.00 . A A . 41 GLN CB 1 1
5 6128 1 1 44 GLN CD C 4.988 -18.238 2.886 1.00 . A A . 41 GLN CD 1 1
5 6129 1 1 44 GLN CG C 5.639 -16.918 3.286 1.00 . A A . 41 GLN CG 1 1
5 6130 1 1 44 GLN H H 4.253 -14.195 3.490 1.00 . A A . 41 GLN H 1 1
5 6131 1 1 44 GLN HA H 3.055 -16.830 3.873 1.00 . A A . 41 GLN HA 1 1
5 6132 1 1 44 GLN HB2 H 5.583 -15.553 4.943 1.00 . A A . 41 GLN HB2 1 1
5 6133 1 1 44 GLN HB3 H 5.066 -17.194 5.332 1.00 . A A . 41 GLN HB3 1 1
5 6134 1 1 44 GLN HE21 H 4.715 -17.701 0.996 1.00 . A A . 41 GLN HE21 1 1
5 6135 1 1 44 GLN HE22 H 4.175 -19.260 1.392 1.00 . A A . 41 GLN HE22 1 1
5 6136 1 1 44 GLN HG2 H 5.472 -16.186 2.508 1.00 . A A . 41 GLN HG2 1 1
5 6137 1 1 44 GLN HG3 H 6.699 -17.066 3.420 1.00 . A A . 41 GLN HG3 1 1
5 6138 1 1 44 GLN N N 3.506 -14.828 3.503 1.00 . A A . 41 GLN N 1 1
5 6139 1 1 44 GLN NE2 N 4.593 -18.414 1.656 1.00 . A A . 41 GLN NE2 1 1
5 6140 1 1 44 GLN O O 1.925 -16.364 6.061 1.00 . A A . 41 GLN O 1 1
5 6141 1 1 44 GLN OE1 O 4.836 -19.133 3.719 1.00 . A A . 41 GLN OE1 1 1
5 6142 1 1 45 ASP C C 2.503 -12.909 7.682 1.00 . A A . 42 ASP C 1 1
5 6143 1 1 45 ASP CA C 2.946 -14.365 7.709 1.00 . A A . 42 ASP CA 1 1
5 6144 1 1 45 ASP CB C 4.033 -14.538 8.770 1.00 . A A . 42 ASP CB 1 1
5 6145 1 1 45 ASP CG C 5.314 -13.836 8.325 1.00 . A A . 42 ASP CG 1 1
5 6146 1 1 45 ASP H H 4.241 -14.276 6.047 1.00 . A A . 42 ASP H 1 1
5 6147 1 1 45 ASP HA H 2.099 -14.986 7.972 1.00 . A A . 42 ASP HA 1 1
5 6148 1 1 45 ASP HB2 H 3.694 -14.110 9.701 1.00 . A A . 42 ASP HB2 1 1
5 6149 1 1 45 ASP HB3 H 4.233 -15.589 8.910 1.00 . A A . 42 ASP HB3 1 1
5 6150 1 1 45 ASP N N 3.466 -14.758 6.406 1.00 . A A . 42 ASP N 1 1
5 6151 1 1 45 ASP O O 2.291 -12.307 8.736 1.00 . A A . 42 ASP O 1 1
5 6152 1 1 45 ASP OD1 O 5.476 -13.641 7.131 1.00 . A A . 42 ASP OD1 1 1
5 6153 1 1 45 ASP OD2 O 6.114 -13.507 9.185 1.00 . A A . 42 ASP OD2 1 1
5 6154 1 1 46 ALA C C 1.446 -10.629 4.981 1.00 . A A . 43 ALA C 1 1
5 6155 1 1 46 ALA CA C 1.962 -10.942 6.381 1.00 . A A . 43 ALA CA 1 1
5 6156 1 1 46 ALA CB C 3.148 -10.025 6.701 1.00 . A A . 43 ALA CB 1 1
5 6157 1 1 46 ALA H H 2.538 -12.828 5.656 1.00 . A A . 43 ALA H 1 1
5 6158 1 1 46 ALA HA H 1.176 -10.755 7.095 1.00 . A A . 43 ALA HA 1 1
5 6159 1 1 46 ALA HB1 H 3.567 -10.298 7.660 1.00 . A A . 43 ALA HB1 1 1
5 6160 1 1 46 ALA HB2 H 3.902 -10.132 5.936 1.00 . A A . 43 ALA HB2 1 1
5 6161 1 1 46 ALA HB3 H 2.811 -8.999 6.733 1.00 . A A . 43 ALA HB3 1 1
5 6162 1 1 46 ALA N N 2.370 -12.331 6.486 1.00 . A A . 43 ALA N 1 1
5 6163 1 1 46 ALA O O 1.835 -11.257 3.997 1.00 . A A . 43 ALA O 1 1
5 6164 1 1 47 ILE C C 0.531 -7.812 3.321 1.00 . A A . 44 ILE C 1 1
5 6165 1 1 47 ILE CA C -0.017 -9.195 3.647 1.00 . A A . 44 ILE CA 1 1
5 6166 1 1 47 ILE CB C -1.544 -9.139 3.757 1.00 . A A . 44 ILE CB 1 1
5 6167 1 1 47 ILE CD1 C -3.578 -10.446 4.386 1.00 . A A . 44 ILE CD1 1 1
5 6168 1 1 47 ILE CG1 C -2.056 -10.488 4.267 1.00 . A A . 44 ILE CG1 1 1
5 6169 1 1 47 ILE CG2 C -2.161 -8.862 2.379 1.00 . A A . 44 ILE CG2 1 1
5 6170 1 1 47 ILE H H 0.316 -9.201 5.751 1.00 . A A . 44 ILE H 1 1
5 6171 1 1 47 ILE HA H 0.257 -9.879 2.854 1.00 . A A . 44 ILE HA 1 1
5 6172 1 1 47 ILE HB H -1.830 -8.358 4.442 1.00 . A A . 44 ILE HB 1 1
5 6173 1 1 47 ILE HD11 H -3.872 -9.556 4.922 1.00 . A A . 44 ILE HD11 1 1
5 6174 1 1 47 ILE HD12 H -4.016 -10.430 3.397 1.00 . A A . 44 ILE HD12 1 1
5 6175 1 1 47 ILE HD13 H -3.922 -11.319 4.919 1.00 . A A . 44 ILE HD13 1 1
5 6176 1 1 47 ILE HG12 H -1.766 -11.266 3.577 1.00 . A A . 44 ILE HG12 1 1
5 6177 1 1 47 ILE HG13 H -1.626 -10.691 5.237 1.00 . A A . 44 ILE HG13 1 1
5 6178 1 1 47 ILE HG21 H -1.613 -8.071 1.888 1.00 . A A . 44 ILE HG21 1 1
5 6179 1 1 47 ILE HG22 H -2.115 -9.757 1.776 1.00 . A A . 44 ILE HG22 1 1
5 6180 1 1 47 ILE HG23 H -3.192 -8.562 2.498 1.00 . A A . 44 ILE HG23 1 1
5 6181 1 1 47 ILE N N 0.567 -9.639 4.914 1.00 . A A . 44 ILE N 1 1
5 6182 1 1 47 ILE O O 0.635 -6.962 4.205 1.00 . A A . 44 ILE O 1 1
5 6183 1 1 48 SER C C 0.318 -5.469 0.989 1.00 . A A . 45 SER C 1 1
5 6184 1 1 48 SER CA C 1.412 -6.274 1.656 1.00 . A A . 45 SER CA 1 1
5 6185 1 1 48 SER CB C 2.560 -6.460 0.663 1.00 . A A . 45 SER CB 1 1
5 6186 1 1 48 SER H H 0.762 -8.272 1.374 1.00 . A A . 45 SER H 1 1
5 6187 1 1 48 SER HA H 1.775 -5.732 2.523 1.00 . A A . 45 SER HA 1 1
5 6188 1 1 48 SER HB2 H 3.364 -6.998 1.135 1.00 . A A . 45 SER HB2 1 1
5 6189 1 1 48 SER HB3 H 2.207 -7.024 -0.191 1.00 . A A . 45 SER HB3 1 1
5 6190 1 1 48 SER HG H 2.415 -4.845 -0.413 1.00 . A A . 45 SER HG 1 1
5 6191 1 1 48 SER N N 0.881 -7.576 2.060 1.00 . A A . 45 SER N 1 1
5 6192 1 1 48 SER O O -0.122 -5.805 -0.109 1.00 . A A . 45 SER O 1 1
5 6193 1 1 48 SER OG O 3.029 -5.184 0.244 1.00 . A A . 45 SER OG 1 1
5 6194 1 1 49 CYS C C -0.645 -2.179 0.754 1.00 . A A . 46 CYS C 1 1
5 6195 1 1 49 CYS CA C -1.181 -3.552 1.103 1.00 . A A . 46 CYS CA 1 1
5 6196 1 1 49 CYS CB C -2.332 -3.415 2.101 1.00 . A A . 46 CYS CB 1 1
5 6197 1 1 49 CYS H H 0.268 -4.179 2.525 1.00 . A A . 46 CYS H 1 1
5 6198 1 1 49 CYS HA H -1.562 -3.998 0.205 1.00 . A A . 46 CYS HA 1 1
5 6199 1 1 49 CYS HB2 H -1.949 -3.093 3.054 1.00 . A A . 46 CYS HB2 1 1
5 6200 1 1 49 CYS HB3 H -3.039 -2.685 1.735 1.00 . A A . 46 CYS HB3 1 1
5 6201 1 1 49 CYS N N -0.124 -4.401 1.653 1.00 . A A . 46 CYS N 1 1
5 6202 1 1 49 CYS O O 0.193 -1.631 1.461 1.00 . A A . 46 CYS O 1 1
5 6203 1 1 49 CYS SG S -3.163 -5.010 2.291 1.00 . A A . 46 CYS SG 1 1
5 6204 1 1 50 CYS C C -1.759 0.421 -1.639 1.00 . A A . 47 CYS C 1 1
5 6205 1 1 50 CYS CA C -0.749 -0.272 -0.742 1.00 . A A . 47 CYS CA 1 1
5 6206 1 1 50 CYS CB C 0.616 -0.288 -1.431 1.00 . A A . 47 CYS CB 1 1
5 6207 1 1 50 CYS H H -1.872 -2.112 -0.819 1.00 . A A . 47 CYS H 1 1
5 6208 1 1 50 CYS HA H -0.659 0.323 0.150 1.00 . A A . 47 CYS HA 1 1
5 6209 1 1 50 CYS HB2 H 1.268 -0.995 -0.940 1.00 . A A . 47 CYS HB2 1 1
5 6210 1 1 50 CYS HB3 H 0.498 -0.564 -2.468 1.00 . A A . 47 CYS HB3 1 1
5 6211 1 1 50 CYS N N -1.170 -1.616 -0.329 1.00 . A A . 47 CYS N 1 1
5 6212 1 1 50 CYS O O -2.551 -0.217 -2.331 1.00 . A A . 47 CYS O 1 1
5 6213 1 1 50 CYS SG S 1.306 1.390 -1.323 1.00 . A A . 47 CYS SG 1 1
5 6214 1 1 51 ASN C C -2.083 2.733 -3.846 1.00 . A A . 48 ASN C 1 1
5 6215 1 1 51 ASN CA C -2.596 2.586 -2.416 1.00 . A A . 48 ASN CA 1 1
5 6216 1 1 51 ASN CB C -2.748 3.976 -1.731 1.00 . A A . 48 ASN CB 1 1
5 6217 1 1 51 ASN CG C -2.109 5.107 -2.555 1.00 . A A . 48 ASN CG 1 1
5 6218 1 1 51 ASN H H -1.019 2.189 -1.054 1.00 . A A . 48 ASN H 1 1
5 6219 1 1 51 ASN HA H -3.566 2.111 -2.451 1.00 . A A . 48 ASN HA 1 1
5 6220 1 1 51 ASN HB2 H -3.798 4.197 -1.592 1.00 . A A . 48 ASN HB2 1 1
5 6221 1 1 51 ASN HB3 H -2.273 3.938 -0.761 1.00 . A A . 48 ASN HB3 1 1
5 6222 1 1 51 ASN HD21 H -0.264 4.374 -2.433 1.00 . A A . 48 ASN HD21 1 1
5 6223 1 1 51 ASN HD22 H -0.415 5.819 -3.312 1.00 . A A . 48 ASN HD22 1 1
5 6224 1 1 51 ASN N N -1.699 1.753 -1.618 1.00 . A A . 48 ASN N 1 1
5 6225 1 1 51 ASN ND2 N -0.822 5.100 -2.784 1.00 . A A . 48 ASN ND2 1 1
5 6226 1 1 51 ASN O O -0.914 3.048 -4.072 1.00 . A A . 48 ASN O 1 1
5 6227 1 1 51 ASN OD1 O -2.806 6.016 -3.007 1.00 . A A . 48 ASN OD1 1 1
5 6228 1 1 52 THR C C -3.037 4.082 -6.682 1.00 . A A . 49 THR C 1 1
5 6229 1 1 52 THR CA C -2.644 2.690 -6.214 1.00 . A A . 49 THR CA 1 1
5 6230 1 1 52 THR CB C -3.396 1.662 -7.058 1.00 . A A . 49 THR CB 1 1
5 6231 1 1 52 THR CG2 C -3.212 0.270 -6.467 1.00 . A A . 49 THR CG2 1 1
5 6232 1 1 52 THR H H -3.905 2.319 -4.549 1.00 . A A . 49 THR H 1 1
5 6233 1 1 52 THR HA H -1.582 2.554 -6.353 1.00 . A A . 49 THR HA 1 1
5 6234 1 1 52 THR HB H -3.008 1.675 -8.064 1.00 . A A . 49 THR HB 1 1
5 6235 1 1 52 THR HG1 H -5.089 2.036 -6.172 1.00 . A A . 49 THR HG1 1 1
5 6236 1 1 52 THR HG21 H -2.183 0.130 -6.173 1.00 . A A . 49 THR HG21 1 1
5 6237 1 1 52 THR HG22 H -3.854 0.157 -5.605 1.00 . A A . 49 THR HG22 1 1
5 6238 1 1 52 THR HG23 H -3.476 -0.462 -7.213 1.00 . A A . 49 THR HG23 1 1
5 6239 1 1 52 THR N N -2.984 2.541 -4.802 1.00 . A A . 49 THR N 1 1
5 6240 1 1 52 THR O O -2.742 4.479 -7.811 1.00 . A A . 49 THR O 1 1
5 6241 1 1 52 THR OG1 O -4.780 1.987 -7.078 1.00 . A A . 49 THR OG1 1 1
5 6242 1 1 53 ALA C C -3.011 7.159 -6.024 1.00 . A A . 50 ALA C 1 1
5 6243 1 1 53 ALA CA C -4.161 6.157 -6.137 1.00 . A A . 50 ALA CA 1 1
5 6244 1 1 53 ALA CB C -5.297 6.557 -5.197 1.00 . A A . 50 ALA CB 1 1
5 6245 1 1 53 ALA H H -3.931 4.441 -4.922 1.00 . A A . 50 ALA H 1 1
5 6246 1 1 53 ALA HA H -4.530 6.162 -7.152 1.00 . A A . 50 ALA HA 1 1
5 6247 1 1 53 ALA HB1 H -5.697 7.513 -5.501 1.00 . A A . 50 ALA HB1 1 1
5 6248 1 1 53 ALA HB2 H -6.076 5.813 -5.239 1.00 . A A . 50 ALA HB2 1 1
5 6249 1 1 53 ALA HB3 H -4.919 6.622 -4.187 1.00 . A A . 50 ALA HB3 1 1
5 6250 1 1 53 ALA N N -3.714 4.814 -5.806 1.00 . A A . 50 ALA N 1 1
5 6251 1 1 53 ALA O O -2.264 7.160 -5.046 1.00 . A A . 50 ALA O 1 1
5 6252 1 1 54 ALA C C -1.937 9.993 -5.933 1.00 . A A . 51 ALA C 1 1
5 6253 1 1 54 ALA CA C -1.818 9.009 -7.094 1.00 . A A . 51 ALA CA 1 1
5 6254 1 1 54 ALA CB C -1.912 9.757 -8.430 1.00 . A A . 51 ALA CB 1 1
5 6255 1 1 54 ALA H H -3.492 7.930 -7.807 1.00 . A A . 51 ALA H 1 1
5 6256 1 1 54 ALA HA H -0.860 8.515 -7.039 1.00 . A A . 51 ALA HA 1 1
5 6257 1 1 54 ALA HB1 H -2.586 10.597 -8.336 1.00 . A A . 51 ALA HB1 1 1
5 6258 1 1 54 ALA HB2 H -2.286 9.083 -9.187 1.00 . A A . 51 ALA HB2 1 1
5 6259 1 1 54 ALA HB3 H -0.933 10.110 -8.720 1.00 . A A . 51 ALA HB3 1 1
5 6260 1 1 54 ALA N N -2.876 8.001 -7.048 1.00 . A A . 51 ALA N 1 1
5 6261 1 1 54 ALA O O -3.031 10.358 -5.534 1.00 . A A . 51 ALA O 1 1
5 6262 1 1 55 ILE C C -0.555 12.783 -4.647 1.00 . A A . 52 ILE C 1 1
5 6263 1 1 55 ILE CA C -0.797 11.315 -4.226 1.00 . A A . 52 ILE CA 1 1
5 6264 1 1 55 ILE CB C 0.305 10.897 -3.253 1.00 . A A . 52 ILE CB 1 1
5 6265 1 1 55 ILE CD1 C 1.366 8.826 -2.285 1.00 . A A . 52 ILE CD1 1 1
5 6266 1 1 55 ILE CG1 C 0.060 9.446 -2.789 1.00 . A A . 52 ILE CG1 1 1
5 6267 1 1 55 ILE CG2 C 0.282 11.836 -2.043 1.00 . A A . 52 ILE CG2 1 1
5 6268 1 1 55 ILE H H 0.051 10.047 -5.703 1.00 . A A . 52 ILE H 1 1
5 6269 1 1 55 ILE HA H -1.733 11.231 -3.711 1.00 . A A . 52 ILE HA 1 1
5 6270 1 1 55 ILE HB H 1.266 10.966 -3.746 1.00 . A A . 52 ILE HB 1 1
5 6271 1 1 55 ILE HD11 H 1.924 9.560 -1.725 1.00 . A A . 52 ILE HD11 1 1
5 6272 1 1 55 ILE HD12 H 1.141 7.981 -1.652 1.00 . A A . 52 ILE HD12 1 1
5 6273 1 1 55 ILE HD13 H 1.953 8.495 -3.129 1.00 . A A . 52 ILE HD13 1 1
5 6274 1 1 55 ILE HG12 H -0.670 9.437 -1.990 1.00 . A A . 52 ILE HG12 1 1
5 6275 1 1 55 ILE HG13 H -0.312 8.856 -3.614 1.00 . A A . 52 ILE HG13 1 1
5 6276 1 1 55 ILE HG21 H -0.736 11.957 -1.700 1.00 . A A . 52 ILE HG21 1 1
5 6277 1 1 55 ILE HG22 H 0.883 11.418 -1.250 1.00 . A A . 52 ILE HG22 1 1
5 6278 1 1 55 ILE HG23 H 0.681 12.799 -2.327 1.00 . A A . 52 ILE HG23 1 1
5 6279 1 1 55 ILE N N -0.801 10.398 -5.370 1.00 . A A . 52 ILE N 1 1
5 6280 1 1 55 ILE O O 0.595 13.178 -4.832 1.00 . A A . 52 ILE O 1 1
5 6281 1 1 56 PRO C C -0.757 15.860 -4.067 1.00 . A A . 53 PRO C 1 1
5 6282 1 1 56 PRO CA C -1.424 15.047 -5.170 1.00 . A A . 53 PRO CA 1 1
5 6283 1 1 56 PRO CB C -2.858 15.527 -5.434 1.00 . A A . 53 PRO CB 1 1
5 6284 1 1 56 PRO CD C -3.017 13.267 -4.606 1.00 . A A . 53 PRO CD 1 1
5 6285 1 1 56 PRO CG C -3.718 14.626 -4.615 1.00 . A A . 53 PRO CG 1 1
5 6286 1 1 56 PRO HA H -0.854 15.129 -6.073 1.00 . A A . 53 PRO HA 1 1
5 6287 1 1 56 PRO HB2 H -2.980 16.556 -5.117 1.00 . A A . 53 PRO HB2 1 1
5 6288 1 1 56 PRO HB3 H -3.106 15.426 -6.482 1.00 . A A . 53 PRO HB3 1 1
5 6289 1 1 56 PRO HD2 H -3.191 12.774 -3.664 1.00 . A A . 53 PRO HD2 1 1
5 6290 1 1 56 PRO HD3 H -3.357 12.659 -5.428 1.00 . A A . 53 PRO HD3 1 1
5 6291 1 1 56 PRO HG2 H -3.806 15.011 -3.605 1.00 . A A . 53 PRO HG2 1 1
5 6292 1 1 56 PRO HG3 H -4.697 14.531 -5.062 1.00 . A A . 53 PRO HG3 1 1
5 6293 1 1 56 PRO N N -1.590 13.603 -4.786 1.00 . A A . 53 PRO N 1 1
5 6294 1 1 56 PRO O O -0.889 15.539 -2.884 1.00 . A A . 53 PRO O 1 1
5 6295 1 1 57 THR C C 0.721 19.219 -3.967 1.00 . A A . 54 THR C 1 1
5 6296 1 1 57 THR CA C 0.630 17.777 -3.471 1.00 . A A . 54 THR CA 1 1
5 6297 1 1 57 THR CB C 2.033 17.243 -3.199 1.00 . A A . 54 THR CB 1 1
5 6298 1 1 57 THR CG2 C 2.758 17.021 -4.525 1.00 . A A . 54 THR CG2 1 1
5 6299 1 1 57 THR H H 0.030 17.149 -5.412 1.00 . A A . 54 THR H 1 1
5 6300 1 1 57 THR HA H 0.070 17.768 -2.548 1.00 . A A . 54 THR HA 1 1
5 6301 1 1 57 THR HB H 1.963 16.304 -2.673 1.00 . A A . 54 THR HB 1 1
5 6302 1 1 57 THR HG1 H 2.484 18.055 -1.492 1.00 . A A . 54 THR HG1 1 1
5 6303 1 1 57 THR HG21 H 2.605 17.875 -5.169 1.00 . A A . 54 THR HG21 1 1
5 6304 1 1 57 THR HG22 H 3.813 16.890 -4.341 1.00 . A A . 54 THR HG22 1 1
5 6305 1 1 57 THR HG23 H 2.364 16.136 -4.998 1.00 . A A . 54 THR HG23 1 1
5 6306 1 1 57 THR N N -0.043 16.922 -4.453 1.00 . A A . 54 THR N 1 1
5 6307 1 1 57 THR O O 0.234 19.548 -5.046 1.00 . A A . 54 THR O 1 1
5 6308 1 1 57 THR OG1 O 2.748 18.179 -2.407 1.00 . A A . 54 THR OG1 1 1
5 6309 1 1 58 GLY C C 0.285 22.284 -3.232 1.00 . A A . 55 GLY C 1 1
5 6310 1 1 58 GLY CA C 1.537 21.463 -3.539 1.00 . A A . 55 GLY CA 1 1
5 6311 1 1 58 GLY H H 1.751 19.725 -2.336 1.00 . A A . 55 GLY H 1 1
5 6312 1 1 58 GLY HA2 H 1.750 21.528 -4.597 1.00 . A A . 55 GLY HA2 1 1
5 6313 1 1 58 GLY HA3 H 2.372 21.870 -2.987 1.00 . A A . 55 GLY HA3 1 1
5 6314 1 1 58 GLY N N 1.366 20.062 -3.173 1.00 . A A . 55 GLY N 1 1
5 6315 1 1 58 GLY O O 0.242 23.483 -3.506 1.00 . A A . 55 GLY O 1 1
5 6316 1 1 59 TYR C C -1.753 23.139 -1.034 1.00 . A A . 56 TYR C 1 1
5 6317 1 1 59 TYR CA C -1.958 22.345 -2.313 1.00 . A A . 56 TYR CA 1 1
5 6318 1 1 59 TYR CB C -3.108 21.351 -2.129 1.00 . A A . 56 TYR CB 1 1
5 6319 1 1 59 TYR CD1 C -2.642 20.469 0.184 1.00 . A A . 56 TYR CD1 1 1
5 6320 1 1 59 TYR CD2 C -2.339 18.984 -1.707 1.00 . A A . 56 TYR CD2 1 1
5 6321 1 1 59 TYR CE1 C -2.261 19.442 1.051 1.00 . A A . 56 TYR CE1 1 1
5 6322 1 1 59 TYR CE2 C -1.955 17.957 -0.839 1.00 . A A . 56 TYR CE2 1 1
5 6323 1 1 59 TYR CG C -2.682 20.243 -1.195 1.00 . A A . 56 TYR CG 1 1
5 6324 1 1 59 TYR CZ C -1.916 18.188 0.541 1.00 . A A . 56 TYR CZ 1 1
5 6325 1 1 59 TYR H H -0.647 20.692 -2.449 1.00 . A A . 56 TYR H 1 1
5 6326 1 1 59 TYR HA H -2.208 23.031 -3.108 1.00 . A A . 56 TYR HA 1 1
5 6327 1 1 59 TYR HB2 H -3.963 21.862 -1.710 1.00 . A A . 56 TYR HB2 1 1
5 6328 1 1 59 TYR HB3 H -3.376 20.931 -3.086 1.00 . A A . 56 TYR HB3 1 1
5 6329 1 1 59 TYR HD1 H -2.901 21.438 0.581 1.00 . A A . 56 TYR HD1 1 1
5 6330 1 1 59 TYR HD2 H -2.369 18.807 -2.773 1.00 . A A . 56 TYR HD2 1 1
5 6331 1 1 59 TYR HE1 H -2.238 19.617 2.112 1.00 . A A . 56 TYR HE1 1 1
5 6332 1 1 59 TYR HE2 H -1.692 16.987 -1.229 1.00 . A A . 56 TYR HE2 1 1
5 6333 1 1 59 TYR HH H -1.529 17.532 2.291 1.00 . A A . 56 TYR HH 1 1
5 6334 1 1 59 TYR N N -0.729 21.643 -2.654 1.00 . A A . 56 TYR N 1 1
5 6335 1 1 59 TYR O O -0.657 23.141 -0.471 1.00 . A A . 56 TYR O 1 1
5 6336 1 1 59 TYR OH O -1.535 17.179 1.397 1.00 . A A . 56 TYR OH 1 1
5 6337 1 1 60 ASP C C -2.855 23.775 1.868 1.00 . A A . 57 ASP C 1 1
5 6338 1 1 60 ASP CA C -2.675 24.638 0.625 1.00 . A A . 57 ASP CA 1 1
5 6339 1 1 60 ASP CB C -3.730 25.737 0.619 1.00 . A A . 57 ASP CB 1 1
5 6340 1 1 60 ASP CG C -3.532 26.649 -0.587 1.00 . A A . 57 ASP CG 1 1
5 6341 1 1 60 ASP H H -3.641 23.822 -1.071 1.00 . A A . 57 ASP H 1 1
5 6342 1 1 60 ASP HA H -1.696 25.097 0.655 1.00 . A A . 57 ASP HA 1 1
5 6343 1 1 60 ASP HB2 H -4.711 25.289 0.575 1.00 . A A . 57 ASP HB2 1 1
5 6344 1 1 60 ASP HB3 H -3.637 26.317 1.522 1.00 . A A . 57 ASP HB3 1 1
5 6345 1 1 60 ASP N N -2.792 23.832 -0.583 1.00 . A A . 57 ASP N 1 1
5 6346 1 1 60 ASP O O -3.969 23.538 2.325 1.00 . A A . 57 ASP O 1 1
5 6347 1 1 60 ASP OD1 O -2.391 26.931 -0.912 1.00 . A A . 57 ASP OD1 1 1
5 6348 1 1 60 ASP OD2 O -4.527 27.050 -1.171 1.00 . A A . 57 ASP OD2 1 1
5 6349 1 1 61 THR C C -2.489 23.131 4.727 1.00 . A A . 58 THR C 1 1
5 6350 1 1 61 THR CA C -1.758 22.455 3.574 1.00 . A A . 58 THR CA 1 1
5 6351 1 1 61 THR CB C -0.326 22.127 3.987 1.00 . A A . 58 THR CB 1 1
5 6352 1 1 61 THR CG2 C 0.395 21.471 2.812 1.00 . A A . 58 THR CG2 1 1
5 6353 1 1 61 THR H H -0.895 23.525 1.950 1.00 . A A . 58 THR H 1 1
5 6354 1 1 61 THR HA H -2.270 21.540 3.335 1.00 . A A . 58 THR HA 1 1
5 6355 1 1 61 THR HB H -0.335 21.448 4.826 1.00 . A A . 58 THR HB 1 1
5 6356 1 1 61 THR HG1 H -0.264 23.865 4.857 1.00 . A A . 58 THR HG1 1 1
5 6357 1 1 61 THR HG21 H -0.139 20.583 2.512 1.00 . A A . 58 THR HG21 1 1
5 6358 1 1 61 THR HG22 H 0.431 22.163 1.985 1.00 . A A . 58 THR HG22 1 1
5 6359 1 1 61 THR HG23 H 1.401 21.207 3.105 1.00 . A A . 58 THR HG23 1 1
5 6360 1 1 61 THR N N -1.740 23.308 2.394 1.00 . A A . 58 THR N 1 1
5 6361 1 1 61 THR O O -2.824 22.486 5.722 1.00 . A A . 58 THR O 1 1
5 6362 1 1 61 THR OG1 O 0.345 23.326 4.350 1.00 . A A . 58 THR OG1 1 1
5 6363 1 1 62 ASN C C -4.873 25.453 5.259 1.00 . A A . 59 ASN C 1 1
5 6364 1 1 62 ASN CA C -3.425 25.180 5.647 1.00 . A A . 59 ASN CA 1 1
5 6365 1 1 62 ASN CB C -2.706 26.509 5.884 1.00 . A A . 59 ASN CB 1 1
5 6366 1 1 62 ASN CG C -1.271 26.254 6.329 1.00 . A A . 59 ASN CG 1 1
5 6367 1 1 62 ASN H H -2.453 24.901 3.790 1.00 . A A . 59 ASN H 1 1
5 6368 1 1 62 ASN HA H -3.413 24.614 6.569 1.00 . A A . 59 ASN HA 1 1
5 6369 1 1 62 ASN HB2 H -2.701 27.082 4.970 1.00 . A A . 59 ASN HB2 1 1
5 6370 1 1 62 ASN HB3 H -3.223 27.064 6.651 1.00 . A A . 59 ASN HB3 1 1
5 6371 1 1 62 ASN HD21 H -0.477 26.986 4.663 1.00 . A A . 59 ASN HD21 1 1
5 6372 1 1 62 ASN HD22 H 0.639 26.421 5.810 1.00 . A A . 59 ASN HD22 1 1
5 6373 1 1 62 ASN N N -2.735 24.431 4.598 1.00 . A A . 59 ASN N 1 1
5 6374 1 1 62 ASN ND2 N -0.288 26.580 5.534 1.00 . A A . 59 ASN ND2 1 1
5 6375 1 1 62 ASN O O -5.687 25.817 6.107 1.00 . A A . 59 ASN O 1 1
5 6376 1 1 62 ASN OD1 O -1.039 25.743 7.424 1.00 . A A . 59 ASN OD1 1 1
5 6377 1 1 63 LYS C C -7.016 24.450 2.572 1.00 . A A . 60 LYS C 1 1
5 6378 1 1 63 LYS CA C -6.544 25.582 3.484 1.00 . A A . 60 LYS CA 1 1
5 6379 1 1 63 LYS CB C -6.548 26.897 2.712 1.00 . A A . 60 LYS CB 1 1
5 6380 1 1 63 LYS CD C -6.014 29.360 2.857 1.00 . A A . 60 LYS CD 1 1
5 6381 1 1 63 LYS CE C -7.385 30.043 2.805 1.00 . A A . 60 LYS CE 1 1
5 6382 1 1 63 LYS CG C -6.108 28.035 3.641 1.00 . A A . 60 LYS CG 1 1
5 6383 1 1 63 LYS H H -4.501 25.055 3.320 1.00 . A A . 60 LYS H 1 1
5 6384 1 1 63 LYS HA H -7.224 25.663 4.322 1.00 . A A . 60 LYS HA 1 1
5 6385 1 1 63 LYS HB2 H -5.865 26.822 1.882 1.00 . A A . 60 LYS HB2 1 1
5 6386 1 1 63 LYS HB3 H -7.542 27.093 2.347 1.00 . A A . 60 LYS HB3 1 1
5 6387 1 1 63 LYS HD2 H -5.308 30.015 3.345 1.00 . A A . 60 LYS HD2 1 1
5 6388 1 1 63 LYS HD3 H -5.676 29.163 1.849 1.00 . A A . 60 LYS HD3 1 1
5 6389 1 1 63 LYS HE2 H -7.380 30.800 2.034 1.00 . A A . 60 LYS HE2 1 1
5 6390 1 1 63 LYS HE3 H -8.148 29.314 2.585 1.00 . A A . 60 LYS HE3 1 1
5 6391 1 1 63 LYS HG2 H -6.821 28.137 4.447 1.00 . A A . 60 LYS HG2 1 1
5 6392 1 1 63 LYS HG3 H -5.138 27.799 4.056 1.00 . A A . 60 LYS HG3 1 1
5 6393 1 1 63 LYS HZ1 H -6.803 31.112 4.494 1.00 . A A . 60 LYS HZ1 1 1
5 6394 1 1 63 LYS HZ2 H -8.399 31.413 4.003 1.00 . A A . 60 LYS HZ2 1 1
5 6395 1 1 63 LYS HZ3 H -8.013 29.956 4.789 1.00 . A A . 60 LYS HZ3 1 1
5 6396 1 1 63 LYS N N -5.188 25.311 3.971 1.00 . A A . 60 LYS N 1 1
5 6397 1 1 63 LYS NZ N -7.671 30.680 4.122 1.00 . A A . 60 LYS NZ 1 1
5 6398 1 1 63 LYS O O -7.980 24.611 1.831 1.00 . A A . 60 LYS O 1 1
5 6399 1 1 64 CYS C C -6.254 20.845 2.462 1.00 . A A . 61 CYS C 1 1
5 6400 1 1 64 CYS CA C -6.689 22.155 1.822 1.00 . A A . 61 CYS CA 1 1
5 6401 1 1 64 CYS CB C -6.064 22.293 0.441 1.00 . A A . 61 CYS CB 1 1
5 6402 1 1 64 CYS H H -5.575 23.270 3.275 1.00 . A A . 61 CYS H 1 1
5 6403 1 1 64 CYS HA H -7.759 22.133 1.710 1.00 . A A . 61 CYS HA 1 1
5 6404 1 1 64 CYS HB2 H -4.996 22.410 0.537 1.00 . A A . 61 CYS HB2 1 1
5 6405 1 1 64 CYS HB3 H -6.280 21.405 -0.128 1.00 . A A . 61 CYS HB3 1 1
5 6406 1 1 64 CYS N N -6.325 23.313 2.645 1.00 . A A . 61 CYS N 1 1
5 6407 1 1 64 CYS O O -5.352 20.813 3.299 1.00 . A A . 61 CYS O 1 1
5 6408 1 1 64 CYS SG S -6.763 23.736 -0.403 1.00 . A A . 61 CYS SG 1 1
5 6409 1 1 65 GLN C C -6.717 17.358 1.542 1.00 . A A . 62 GLN C 1 1
5 6410 1 1 65 GLN CA C -6.627 18.433 2.614 1.00 . A A . 62 GLN CA 1 1
5 6411 1 1 65 GLN CB C -7.615 18.102 3.734 1.00 . A A . 62 GLN CB 1 1
5 6412 1 1 65 GLN CD C -10.032 18.096 4.383 1.00 . A A . 62 GLN CD 1 1
5 6413 1 1 65 GLN CG C -9.044 18.385 3.259 1.00 . A A . 62 GLN CG 1 1
5 6414 1 1 65 GLN H H -7.651 19.865 1.403 1.00 . A A . 62 GLN H 1 1
5 6415 1 1 65 GLN HA H -5.627 18.430 3.023 1.00 . A A . 62 GLN HA 1 1
5 6416 1 1 65 GLN HB2 H -7.524 17.057 3.994 1.00 . A A . 62 GLN HB2 1 1
5 6417 1 1 65 GLN HB3 H -7.395 18.706 4.599 1.00 . A A . 62 GLN HB3 1 1
5 6418 1 1 65 GLN HE21 H -11.581 17.871 3.161 1.00 . A A . 62 GLN HE21 1 1
5 6419 1 1 65 GLN HE22 H -11.925 17.673 4.813 1.00 . A A . 62 GLN HE22 1 1
5 6420 1 1 65 GLN HG2 H -9.129 19.424 2.964 1.00 . A A . 62 GLN HG2 1 1
5 6421 1 1 65 GLN HG3 H -9.272 17.753 2.413 1.00 . A A . 62 GLN HG3 1 1
5 6422 1 1 65 GLN N N -6.927 19.760 2.066 1.00 . A A . 62 GLN N 1 1
5 6423 1 1 65 GLN NE2 N -11.283 17.861 4.095 1.00 . A A . 62 GLN NE2 1 1
5 6424 1 1 65 GLN O O -7.422 17.514 0.543 1.00 . A A . 62 GLN O 1 1
5 6425 1 1 65 GLN OE1 O -9.653 18.077 5.555 1.00 . A A . 62 GLN OE1 1 1
5 6426 1 1 66 LYS C C -7.156 14.167 1.154 1.00 . A A . 63 LYS C 1 1
5 6427 1 1 66 LYS CA C -6.020 15.137 0.823 1.00 . A A . 63 LYS CA 1 1
5 6428 1 1 66 LYS CB C -4.678 14.384 0.865 1.00 . A A . 63 LYS CB 1 1
5 6429 1 1 66 LYS CD C -3.197 15.186 2.761 1.00 . A A . 63 LYS CD 1 1
5 6430 1 1 66 LYS CE C -2.755 14.902 4.200 1.00 . A A . 63 LYS CE 1 1
5 6431 1 1 66 LYS CG C -4.232 14.138 2.331 1.00 . A A . 63 LYS CG 1 1
5 6432 1 1 66 LYS H H -5.476 16.181 2.586 1.00 . A A . 63 LYS H 1 1
5 6433 1 1 66 LYS HA H -6.169 15.518 -0.177 1.00 . A A . 63 LYS HA 1 1
5 6434 1 1 66 LYS HB2 H -4.794 13.434 0.362 1.00 . A A . 63 LYS HB2 1 1
5 6435 1 1 66 LYS HB3 H -3.928 14.964 0.347 1.00 . A A . 63 LYS HB3 1 1
5 6436 1 1 66 LYS HD2 H -2.344 15.130 2.106 1.00 . A A . 63 LYS HD2 1 1
5 6437 1 1 66 LYS HD3 H -3.638 16.173 2.707 1.00 . A A . 63 LYS HD3 1 1
5 6438 1 1 66 LYS HE2 H -3.607 14.976 4.859 1.00 . A A . 63 LYS HE2 1 1
5 6439 1 1 66 LYS HE3 H -2.343 13.905 4.256 1.00 . A A . 63 LYS HE3 1 1
5 6440 1 1 66 LYS HG2 H -5.084 14.193 2.992 1.00 . A A . 63 LYS HG2 1 1
5 6441 1 1 66 LYS HG3 H -3.786 13.156 2.412 1.00 . A A . 63 LYS HG3 1 1
5 6442 1 1 66 LYS HZ1 H -0.909 15.840 3.962 1.00 . A A . 63 LYS HZ1 1 1
5 6443 1 1 66 LYS HZ2 H -2.124 16.851 4.583 1.00 . A A . 63 LYS HZ2 1 1
5 6444 1 1 66 LYS HZ3 H -1.401 15.680 5.578 1.00 . A A . 63 LYS HZ3 1 1
5 6445 1 1 66 LYS N N -6.007 16.252 1.766 1.00 . A A . 63 LYS N 1 1
5 6446 1 1 66 LYS NZ N -1.719 15.893 4.611 1.00 . A A . 63 LYS NZ 1 1
5 6447 1 1 66 LYS O O -7.236 13.639 2.263 1.00 . A A . 63 LYS O 1 1
5 6448 1 1 67 ILE C C -9.075 11.919 -0.692 1.00 . A A . 64 ILE C 1 1
5 6449 1 1 67 ILE CA C -9.169 13.023 0.346 1.00 . A A . 64 ILE CA 1 1
5 6450 1 1 67 ILE CB C -10.494 13.775 0.184 1.00 . A A . 64 ILE CB 1 1
5 6451 1 1 67 ILE CD1 C -11.894 15.678 1.091 1.00 . A A . 64 ILE CD1 1 1
5 6452 1 1 67 ILE CG1 C -10.668 14.780 1.336 1.00 . A A . 64 ILE CG1 1 1
5 6453 1 1 67 ILE CG2 C -11.656 12.776 0.192 1.00 . A A . 64 ILE CG2 1 1
5 6454 1 1 67 ILE H H -7.903 14.390 -0.688 1.00 . A A . 64 ILE H 1 1
5 6455 1 1 67 ILE HA H -9.135 12.580 1.333 1.00 . A A . 64 ILE HA 1 1
5 6456 1 1 67 ILE HB H -10.485 14.303 -0.754 1.00 . A A . 64 ILE HB 1 1
5 6457 1 1 67 ILE HD11 H -12.081 15.774 0.030 1.00 . A A . 64 ILE HD11 1 1
5 6458 1 1 67 ILE HD12 H -12.760 15.242 1.567 1.00 . A A . 64 ILE HD12 1 1
5 6459 1 1 67 ILE HD13 H -11.711 16.656 1.512 1.00 . A A . 64 ILE HD13 1 1
5 6460 1 1 67 ILE HG12 H -10.803 14.239 2.262 1.00 . A A . 64 ILE HG12 1 1
5 6461 1 1 67 ILE HG13 H -9.785 15.396 1.408 1.00 . A A . 64 ILE HG13 1 1
5 6462 1 1 67 ILE HG21 H -11.532 12.086 1.014 1.00 . A A . 64 ILE HG21 1 1
5 6463 1 1 67 ILE HG22 H -12.590 13.306 0.304 1.00 . A A . 64 ILE HG22 1 1
5 6464 1 1 67 ILE HG23 H -11.666 12.229 -0.739 1.00 . A A . 64 ILE HG23 1 1
5 6465 1 1 67 ILE N N -8.030 13.936 0.175 1.00 . A A . 64 ILE N 1 1
5 6466 1 1 67 ILE O O -8.466 12.104 -1.735 1.00 . A A . 64 ILE O 1 1
5 6467 1 1 68 LEU C C -11.089 9.258 -1.752 1.00 . A A . 65 LEU C 1 1
5 6468 1 1 68 LEU CA C -9.670 9.645 -1.354 1.00 . A A . 65 LEU CA 1 1
5 6469 1 1 68 LEU CB C -8.963 8.461 -0.684 1.00 . A A . 65 LEU CB 1 1
5 6470 1 1 68 LEU CD1 C -7.934 7.688 -2.861 1.00 . A A . 65 LEU CD1 1 1
5 6471 1 1 68 LEU CD2 C -8.160 6.098 -0.921 1.00 . A A . 65 LEU CD2 1 1
5 6472 1 1 68 LEU CG C -8.809 7.283 -1.661 1.00 . A A . 65 LEU CG 1 1
5 6473 1 1 68 LEU H H -10.203 10.676 0.407 1.00 . A A . 65 LEU H 1 1
5 6474 1 1 68 LEU HA H -9.125 9.920 -2.246 1.00 . A A . 65 LEU HA 1 1
5 6475 1 1 68 LEU HB2 H -7.984 8.777 -0.353 1.00 . A A . 65 LEU HB2 1 1
5 6476 1 1 68 LEU HB3 H -9.540 8.142 0.172 1.00 . A A . 65 LEU HB3 1 1
5 6477 1 1 68 LEU HD11 H -7.179 8.392 -2.544 1.00 . A A . 65 LEU HD11 1 1
5 6478 1 1 68 LEU HD12 H -7.454 6.813 -3.276 1.00 . A A . 65 LEU HD12 1 1
5 6479 1 1 68 LEU HD13 H -8.556 8.142 -3.620 1.00 . A A . 65 LEU HD13 1 1
5 6480 1 1 68 LEU HD21 H -8.557 6.030 0.082 1.00 . A A . 65 LEU HD21 1 1
5 6481 1 1 68 LEU HD22 H -8.372 5.183 -1.452 1.00 . A A . 65 LEU HD22 1 1
5 6482 1 1 68 LEU HD23 H -7.091 6.244 -0.871 1.00 . A A . 65 LEU HD23 1 1
5 6483 1 1 68 LEU HG H -9.783 6.991 -2.020 1.00 . A A . 65 LEU HG 1 1
5 6484 1 1 68 LEU N N -9.694 10.776 -0.421 1.00 . A A . 65 LEU N 1 1
5 6485 1 1 68 LEU O O -11.970 9.123 -0.901 1.00 . A A . 65 LEU O 1 1
5 6486 1 1 69 ASN C C -12.658 7.179 -3.707 1.00 . A A . 66 ASN C 1 1
5 6487 1 1 69 ASN CA C -12.608 8.688 -3.570 1.00 . A A . 66 ASN CA 1 1
5 6488 1 1 69 ASN CB C -12.846 9.330 -4.936 1.00 . A A . 66 ASN CB 1 1
5 6489 1 1 69 ASN CG C -13.047 10.832 -4.780 1.00 . A A . 66 ASN CG 1 1
5 6490 1 1 69 ASN H H -10.562 9.175 -3.679 1.00 . A A . 66 ASN H 1 1
5 6491 1 1 69 ASN HA H -13.381 9.011 -2.887 1.00 . A A . 66 ASN HA 1 1
5 6492 1 1 69 ASN HB2 H -11.991 9.144 -5.571 1.00 . A A . 66 ASN HB2 1 1
5 6493 1 1 69 ASN HB3 H -13.727 8.896 -5.386 1.00 . A A . 66 ASN HB3 1 1
5 6494 1 1 69 ASN HD21 H -15.021 10.700 -4.623 1.00 . A A . 66 ASN HD21 1 1
5 6495 1 1 69 ASN HD22 H -14.389 12.273 -4.532 1.00 . A A . 66 ASN HD22 1 1
5 6496 1 1 69 ASN N N -11.302 9.070 -3.053 1.00 . A A . 66 ASN N 1 1
5 6497 1 1 69 ASN ND2 N -14.252 11.308 -4.632 1.00 . A A . 66 ASN ND2 1 1
5 6498 1 1 69 ASN O O -11.892 6.593 -4.471 1.00 . A A . 66 ASN O 1 1
5 6499 1 1 69 ASN OD1 O -12.079 11.593 -4.797 1.00 . A A . 66 ASN OD1 1 1
5 6500 1 1 70 LYS C C -14.587 4.648 -4.067 1.00 . A A . 67 LYS C 1 1
5 6501 1 1 70 LYS CA C -13.625 5.089 -2.977 1.00 . A A . 67 LYS CA 1 1
5 6502 1 1 70 LYS CB C -14.081 4.561 -1.601 1.00 . A A . 67 LYS CB 1 1
5 6503 1 1 70 LYS CD C -12.137 5.753 -0.476 1.00 . A A . 67 LYS CD 1 1
5 6504 1 1 70 LYS CE C -11.412 4.467 -0.074 1.00 . A A . 67 LYS CE 1 1
5 6505 1 1 70 LYS CG C -13.658 5.529 -0.478 1.00 . A A . 67 LYS CG 1 1
5 6506 1 1 70 LYS H H -14.099 7.050 -2.326 1.00 . A A . 67 LYS H 1 1
5 6507 1 1 70 LYS HA H -12.652 4.684 -3.215 1.00 . A A . 67 LYS HA 1 1
5 6508 1 1 70 LYS HB2 H -15.157 4.463 -1.586 1.00 . A A . 67 LYS HB2 1 1
5 6509 1 1 70 LYS HB3 H -13.639 3.594 -1.421 1.00 . A A . 67 LYS HB3 1 1
5 6510 1 1 70 LYS HD2 H -11.803 6.058 -1.450 1.00 . A A . 67 LYS HD2 1 1
5 6511 1 1 70 LYS HD3 H -11.897 6.531 0.235 1.00 . A A . 67 LYS HD3 1 1
5 6512 1 1 70 LYS HE2 H -10.443 4.719 0.317 1.00 . A A . 67 LYS HE2 1 1
5 6513 1 1 70 LYS HE3 H -11.979 3.946 0.680 1.00 . A A . 67 LYS HE3 1 1
5 6514 1 1 70 LYS HG2 H -14.157 6.476 -0.617 1.00 . A A . 67 LYS HG2 1 1
5 6515 1 1 70 LYS HG3 H -13.957 5.114 0.472 1.00 . A A . 67 LYS HG3 1 1
5 6516 1 1 70 LYS HZ1 H -11.299 4.165 -2.132 1.00 . A A . 67 LYS HZ1 1 1
5 6517 1 1 70 LYS HZ2 H -10.326 3.117 -1.223 1.00 . A A . 67 LYS HZ2 1 1
5 6518 1 1 70 LYS HZ3 H -12.004 2.875 -1.279 1.00 . A A . 67 LYS HZ3 1 1
5 6519 1 1 70 LYS N N -13.531 6.544 -2.944 1.00 . A A . 67 LYS N 1 1
5 6520 1 1 70 LYS NZ N -11.248 3.590 -1.268 1.00 . A A . 67 LYS NZ 1 1
5 6521 1 1 70 LYS O O -14.742 3.454 -4.331 1.00 . A A . 67 LYS O 1 1
5 6522 1 1 71 LYS C C -15.378 4.898 -6.993 1.00 . A A . 68 LYS C 1 1
5 6523 1 1 71 LYS CA C -16.154 5.317 -5.760 1.00 . A A . 68 LYS CA 1 1
5 6524 1 1 71 LYS CB C -16.971 6.561 -6.087 1.00 . A A . 68 LYS CB 1 1
5 6525 1 1 71 LYS CD C -18.274 8.436 -5.126 1.00 . A A . 68 LYS CD 1 1
5 6526 1 1 71 LYS CE C -18.701 9.108 -3.828 1.00 . A A . 68 LYS CE 1 1
5 6527 1 1 71 LYS CG C -17.510 7.162 -4.796 1.00 . A A . 68 LYS CG 1 1
5 6528 1 1 71 LYS H H -15.052 6.547 -4.449 1.00 . A A . 68 LYS H 1 1
5 6529 1 1 71 LYS HA H -16.816 4.521 -5.455 1.00 . A A . 68 LYS HA 1 1
5 6530 1 1 71 LYS HB2 H -16.345 7.285 -6.588 1.00 . A A . 68 LYS HB2 1 1
5 6531 1 1 71 LYS HB3 H -17.797 6.291 -6.728 1.00 . A A . 68 LYS HB3 1 1
5 6532 1 1 71 LYS HD2 H -17.636 9.103 -5.687 1.00 . A A . 68 LYS HD2 1 1
5 6533 1 1 71 LYS HD3 H -19.148 8.193 -5.710 1.00 . A A . 68 LYS HD3 1 1
5 6534 1 1 71 LYS HE2 H -19.368 9.924 -4.049 1.00 . A A . 68 LYS HE2 1 1
5 6535 1 1 71 LYS HE3 H -19.202 8.387 -3.202 1.00 . A A . 68 LYS HE3 1 1
5 6536 1 1 71 LYS HG2 H -18.171 6.455 -4.315 1.00 . A A . 68 LYS HG2 1 1
5 6537 1 1 71 LYS HG3 H -16.690 7.399 -4.134 1.00 . A A . 68 LYS HG3 1 1
5 6538 1 1 71 LYS HZ1 H -16.917 10.182 -3.780 1.00 . A A . 68 LYS HZ1 1 1
5 6539 1 1 71 LYS HZ2 H -17.793 10.236 -2.330 1.00 . A A . 68 LYS HZ2 1 1
5 6540 1 1 71 LYS HZ3 H -16.939 8.828 -2.752 1.00 . A A . 68 LYS HZ3 1 1
5 6541 1 1 71 LYS N N -15.220 5.616 -4.697 1.00 . A A . 68 LYS N 1 1
5 6542 1 1 71 LYS NZ N -17.496 9.628 -3.119 1.00 . A A . 68 LYS NZ 1 1
5 6543 1 1 71 LYS O O -15.579 3.810 -7.531 1.00 . A A . 68 LYS O 1 1
5 6544 1 1 72 THR C C -12.285 5.216 -8.343 1.00 . A A . 69 THR C 1 1
5 6545 1 1 72 THR CA C -13.730 5.541 -8.682 1.00 . A A . 69 THR CA 1 1
5 6546 1 1 72 THR CB C -13.767 6.766 -9.604 1.00 . A A . 69 THR CB 1 1
5 6547 1 1 72 THR CG2 C -15.215 7.220 -9.806 1.00 . A A . 69 THR CG2 1 1
5 6548 1 1 72 THR H H -14.435 6.683 -7.029 1.00 . A A . 69 THR H 1 1
5 6549 1 1 72 THR HA H -14.159 4.704 -9.215 1.00 . A A . 69 THR HA 1 1
5 6550 1 1 72 THR HB H -13.337 6.511 -10.561 1.00 . A A . 69 THR HB 1 1
5 6551 1 1 72 THR HG1 H -12.452 7.441 -8.341 1.00 . A A . 69 THR HG1 1 1
5 6552 1 1 72 THR HG21 H -15.826 6.367 -10.067 1.00 . A A . 69 THR HG21 1 1
5 6553 1 1 72 THR HG22 H -15.585 7.661 -8.891 1.00 . A A . 69 THR HG22 1 1
5 6554 1 1 72 THR HG23 H -15.257 7.949 -10.602 1.00 . A A . 69 THR HG23 1 1
5 6555 1 1 72 THR N N -14.516 5.801 -7.470 1.00 . A A . 69 THR N 1 1
5 6556 1 1 72 THR O O -11.461 5.010 -9.237 1.00 . A A . 69 THR O 1 1
5 6557 1 1 72 THR OG1 O -13.020 7.822 -9.013 1.00 . A A . 69 THR OG1 1 1
5 6558 1 1 73 CYS C C -9.609 5.810 -7.210 1.00 . A A . 70 CYS C 1 1
5 6559 1 1 73 CYS CA C -10.626 4.825 -6.620 1.00 . A A . 70 CYS CA 1 1
5 6560 1 1 73 CYS CB C -10.321 3.363 -7.008 1.00 . A A . 70 CYS CB 1 1
5 6561 1 1 73 CYS H H -12.666 5.302 -6.376 1.00 . A A . 70 CYS H 1 1
5 6562 1 1 73 CYS HA H -10.595 4.913 -5.546 1.00 . A A . 70 CYS HA 1 1
5 6563 1 1 73 CYS HB2 H -10.819 2.705 -6.312 1.00 . A A . 70 CYS HB2 1 1
5 6564 1 1 73 CYS HB3 H -10.706 3.174 -7.999 1.00 . A A . 70 CYS HB3 1 1
5 6565 1 1 73 CYS N N -11.975 5.149 -7.052 1.00 . A A . 70 CYS N 1 1
5 6566 1 1 73 CYS O O -8.745 5.446 -8.008 1.00 . A A . 70 CYS O 1 1
5 6567 1 1 73 CYS SG S -8.544 2.997 -6.982 1.00 . A A . 70 CYS SG 1 1
5 6568 1 1 74 THR C C -8.693 9.193 -6.121 1.00 . A A . 71 THR C 1 1
5 6569 1 1 74 THR CA C -8.827 8.137 -7.218 1.00 . A A . 71 THR CA 1 1
5 6570 1 1 74 THR CB C -9.356 8.784 -8.502 1.00 . A A . 71 THR CB 1 1
5 6571 1 1 74 THR CG2 C -9.255 7.788 -9.656 1.00 . A A . 71 THR CG2 1 1
5 6572 1 1 74 THR H H -10.429 7.275 -6.125 1.00 . A A . 71 THR H 1 1
5 6573 1 1 74 THR HA H -7.848 7.719 -7.413 1.00 . A A . 71 THR HA 1 1
5 6574 1 1 74 THR HB H -8.767 9.657 -8.735 1.00 . A A . 71 THR HB 1 1
5 6575 1 1 74 THR HG1 H -11.168 8.438 -7.886 1.00 . A A . 71 THR HG1 1 1
5 6576 1 1 74 THR HG21 H -8.263 7.361 -9.677 1.00 . A A . 71 THR HG21 1 1
5 6577 1 1 74 THR HG22 H -9.983 7.001 -9.520 1.00 . A A . 71 THR HG22 1 1
5 6578 1 1 74 THR HG23 H -9.446 8.297 -10.589 1.00 . A A . 71 THR HG23 1 1
5 6579 1 1 74 THR N N -9.726 7.067 -6.778 1.00 . A A . 71 THR N 1 1
5 6580 1 1 74 THR O O -9.609 9.384 -5.319 1.00 . A A . 71 THR O 1 1
5 6581 1 1 74 THR OG1 O -10.712 9.166 -8.317 1.00 . A A . 71 THR OG1 1 1
5 6582 1 1 75 TYR C C -7.875 12.270 -5.569 1.00 . A A . 72 TYR C 1 1
5 6583 1 1 75 TYR CA C -7.319 10.931 -5.094 1.00 . A A . 72 TYR CA 1 1
5 6584 1 1 75 TYR CB C -5.800 11.086 -4.823 1.00 . A A . 72 TYR CB 1 1
5 6585 1 1 75 TYR CD1 C -5.848 11.331 -2.323 1.00 . A A . 72 TYR CD1 1 1
5 6586 1 1 75 TYR CD2 C -4.717 9.417 -3.267 1.00 . A A . 72 TYR CD2 1 1
5 6587 1 1 75 TYR CE1 C -5.541 10.884 -1.036 1.00 . A A . 72 TYR CE1 1 1
5 6588 1 1 75 TYR CE2 C -4.406 8.965 -1.983 1.00 . A A . 72 TYR CE2 1 1
5 6589 1 1 75 TYR CG C -5.439 10.597 -3.436 1.00 . A A . 72 TYR CG 1 1
5 6590 1 1 75 TYR CZ C -4.821 9.697 -0.862 1.00 . A A . 72 TYR CZ 1 1
5 6591 1 1 75 TYR H H -6.864 9.698 -6.766 1.00 . A A . 72 TYR H 1 1
5 6592 1 1 75 TYR HA H -7.822 10.657 -4.176 1.00 . A A . 72 TYR HA 1 1
5 6593 1 1 75 TYR HB2 H -5.261 10.519 -5.555 1.00 . A A . 72 TYR HB2 1 1
5 6594 1 1 75 TYR HB3 H -5.519 12.130 -4.902 1.00 . A A . 72 TYR HB3 1 1
5 6595 1 1 75 TYR HD1 H -6.386 12.251 -2.463 1.00 . A A . 72 TYR HD1 1 1
5 6596 1 1 75 TYR HD2 H -4.394 8.859 -4.128 1.00 . A A . 72 TYR HD2 1 1
5 6597 1 1 75 TYR HE1 H -5.873 11.448 -0.176 1.00 . A A . 72 TYR HE1 1 1
5 6598 1 1 75 TYR HE2 H -3.846 8.052 -1.854 1.00 . A A . 72 TYR HE2 1 1
5 6599 1 1 75 TYR HH H -3.728 9.719 0.708 1.00 . A A . 72 TYR HH 1 1
5 6600 1 1 75 TYR N N -7.554 9.886 -6.096 1.00 . A A . 72 TYR N 1 1
5 6601 1 1 75 TYR O O -8.071 12.497 -6.764 1.00 . A A . 72 TYR O 1 1
5 6602 1 1 75 TYR OH O -4.514 9.252 0.409 1.00 . A A . 72 TYR OH 1 1
5 6603 1 1 76 THR C C -8.248 15.392 -3.716 1.00 . A A . 73 THR C 1 1
5 6604 1 1 76 THR CA C -8.575 14.492 -4.892 1.00 . A A . 73 THR CA 1 1
5 6605 1 1 76 THR CB C -10.086 14.479 -5.123 1.00 . A A . 73 THR CB 1 1
5 6606 1 1 76 THR CG2 C -10.786 13.919 -3.886 1.00 . A A . 73 THR CG2 1 1
5 6607 1 1 76 THR H H -7.879 12.910 -3.683 1.00 . A A . 73 THR H 1 1
5 6608 1 1 76 THR HA H -8.085 14.872 -5.776 1.00 . A A . 73 THR HA 1 1
5 6609 1 1 76 THR HB H -10.317 13.860 -5.976 1.00 . A A . 73 THR HB 1 1
5 6610 1 1 76 THR HG1 H -10.907 16.150 -4.546 1.00 . A A . 73 THR HG1 1 1
5 6611 1 1 76 THR HG21 H -10.380 12.946 -3.653 1.00 . A A . 73 THR HG21 1 1
5 6612 1 1 76 THR HG22 H -10.627 14.585 -3.053 1.00 . A A . 73 THR HG22 1 1
5 6613 1 1 76 THR HG23 H -11.844 13.833 -4.078 1.00 . A A . 73 THR HG23 1 1
5 6614 1 1 76 THR N N -8.086 13.156 -4.610 1.00 . A A . 73 THR N 1 1
5 6615 1 1 76 THR O O -8.067 14.915 -2.594 1.00 . A A . 73 THR O 1 1
5 6616 1 1 76 THR OG1 O -10.535 15.807 -5.363 1.00 . A A . 73 THR OG1 1 1
5 6617 1 1 77 VAL C C -8.936 18.748 -2.918 1.00 . A A . 74 VAL C 1 1
5 6618 1 1 77 VAL CA C -7.888 17.651 -2.899 1.00 . A A . 74 VAL CA 1 1
5 6619 1 1 77 VAL CB C -6.493 18.249 -3.112 1.00 . A A . 74 VAL CB 1 1
5 6620 1 1 77 VAL CG1 C -6.129 19.174 -1.946 1.00 . A A . 74 VAL CG1 1 1
5 6621 1 1 77 VAL CG2 C -5.475 17.111 -3.210 1.00 . A A . 74 VAL CG2 1 1
5 6622 1 1 77 VAL H H -8.343 17.021 -4.872 1.00 . A A . 74 VAL H 1 1
5 6623 1 1 77 VAL HA H -7.917 17.159 -1.935 1.00 . A A . 74 VAL HA 1 1
5 6624 1 1 77 VAL HB H -6.487 18.818 -4.027 1.00 . A A . 74 VAL HB 1 1
5 6625 1 1 77 VAL HG11 H -6.885 19.937 -1.840 1.00 . A A . 74 VAL HG11 1 1
5 6626 1 1 77 VAL HG12 H -6.066 18.598 -1.034 1.00 . A A . 74 VAL HG12 1 1
5 6627 1 1 77 VAL HG13 H -5.174 19.640 -2.141 1.00 . A A . 74 VAL HG13 1 1
5 6628 1 1 77 VAL HG21 H -5.758 16.444 -4.010 1.00 . A A . 74 VAL HG21 1 1
5 6629 1 1 77 VAL HG22 H -4.494 17.519 -3.412 1.00 . A A . 74 VAL HG22 1 1
5 6630 1 1 77 VAL HG23 H -5.454 16.566 -2.277 1.00 . A A . 74 VAL HG23 1 1
5 6631 1 1 77 VAL N N -8.180 16.692 -3.962 1.00 . A A . 74 VAL N 1 1
5 6632 1 1 77 VAL O O -9.236 19.309 -3.970 1.00 . A A . 74 VAL O 1 1
5 6633 1 1 78 VAL C C -10.205 20.998 -0.462 1.00 . A A . 75 VAL C 1 1
5 6634 1 1 78 VAL CA C -10.503 20.104 -1.647 1.00 . A A . 75 VAL CA 1 1
5 6635 1 1 78 VAL CB C -11.903 19.505 -1.484 1.00 . A A . 75 VAL CB 1 1
5 6636 1 1 78 VAL CG1 C -12.317 18.795 -2.773 1.00 . A A . 75 VAL CG1 1 1
5 6637 1 1 78 VAL CG2 C -11.911 18.503 -0.325 1.00 . A A . 75 VAL CG2 1 1
5 6638 1 1 78 VAL H H -9.210 18.594 -0.935 1.00 . A A . 75 VAL H 1 1
5 6639 1 1 78 VAL HA H -10.484 20.708 -2.544 1.00 . A A . 75 VAL HA 1 1
5 6640 1 1 78 VAL HB H -12.601 20.299 -1.271 1.00 . A A . 75 VAL HB 1 1
5 6641 1 1 78 VAL HG11 H -12.156 19.453 -3.614 1.00 . A A . 75 VAL HG11 1 1
5 6642 1 1 78 VAL HG12 H -11.727 17.901 -2.899 1.00 . A A . 75 VAL HG12 1 1
5 6643 1 1 78 VAL HG13 H -13.363 18.531 -2.721 1.00 . A A . 75 VAL HG13 1 1
5 6644 1 1 78 VAL HG21 H -11.082 17.821 -0.434 1.00 . A A . 75 VAL HG21 1 1
5 6645 1 1 78 VAL HG22 H -11.820 19.034 0.611 1.00 . A A . 75 VAL HG22 1 1
5 6646 1 1 78 VAL HG23 H -12.839 17.950 -0.335 1.00 . A A . 75 VAL HG23 1 1
5 6647 1 1 78 VAL N N -9.492 19.060 -1.749 1.00 . A A . 75 VAL N 1 1
5 6648 1 1 78 VAL O O -9.481 20.611 0.456 1.00 . A A . 75 VAL O 1 1
5 6649 1 1 79 GLU C C -11.082 22.574 1.890 1.00 . A A . 76 GLU C 1 1
5 6650 1 1 79 GLU CA C -10.520 23.129 0.589 1.00 . A A . 76 GLU CA 1 1
5 6651 1 1 79 GLU CB C -11.182 24.473 0.292 1.00 . A A . 76 GLU CB 1 1
5 6652 1 1 79 GLU CD C -11.477 26.269 -1.415 1.00 . A A . 76 GLU CD 1 1
5 6653 1 1 79 GLU CG C -10.879 24.893 -1.148 1.00 . A A . 76 GLU CG 1 1
5 6654 1 1 79 GLU H H -11.314 22.459 -1.252 1.00 . A A . 76 GLU H 1 1
5 6655 1 1 79 GLU HA H -9.464 23.277 0.695 1.00 . A A . 76 GLU HA 1 1
5 6656 1 1 79 GLU HB2 H -12.244 24.386 0.427 1.00 . A A . 76 GLU HB2 1 1
5 6657 1 1 79 GLU HB3 H -10.798 25.220 0.969 1.00 . A A . 76 GLU HB3 1 1
5 6658 1 1 79 GLU HG2 H -9.808 24.926 -1.294 1.00 . A A . 76 GLU HG2 1 1
5 6659 1 1 79 GLU HG3 H -11.315 24.178 -1.833 1.00 . A A . 76 GLU HG3 1 1
5 6660 1 1 79 GLU N N -10.755 22.197 -0.492 1.00 . A A . 76 GLU N 1 1
5 6661 1 1 79 GLU O O -12.218 22.099 1.930 1.00 . A A . 76 GLU O 1 1
5 6662 1 1 79 GLU OE1 O -11.685 26.998 -0.458 1.00 . A A . 76 GLU OE1 1 1
5 6663 1 1 79 GLU OE2 O -11.733 26.568 -2.571 1.00 . A A . 76 GLU OE2 1 1
5 6664 1 1 80 LYS C C -12.059 22.827 4.616 1.00 . A A . 77 LYS C 1 1
5 6665 1 1 80 LYS CA C -10.742 22.147 4.249 1.00 . A A . 77 LYS CA 1 1
5 6666 1 1 80 LYS CB C -9.690 22.451 5.326 1.00 . A A . 77 LYS CB 1 1
5 6667 1 1 80 LYS CD C -7.374 21.876 6.151 1.00 . A A . 77 LYS CD 1 1
5 6668 1 1 80 LYS CE C -6.763 23.279 6.046 1.00 . A A . 77 LYS CE 1 1
5 6669 1 1 80 LYS CG C -8.414 21.653 5.035 1.00 . A A . 77 LYS CG 1 1
5 6670 1 1 80 LYS H H -9.393 23.032 2.865 1.00 . A A . 77 LYS H 1 1
5 6671 1 1 80 LYS HA H -10.894 21.080 4.191 1.00 . A A . 77 LYS HA 1 1
5 6672 1 1 80 LYS HB2 H -9.467 23.505 5.316 1.00 . A A . 77 LYS HB2 1 1
5 6673 1 1 80 LYS HB3 H -10.074 22.173 6.296 1.00 . A A . 77 LYS HB3 1 1
5 6674 1 1 80 LYS HD2 H -7.848 21.763 7.114 1.00 . A A . 77 LYS HD2 1 1
5 6675 1 1 80 LYS HD3 H -6.585 21.144 6.051 1.00 . A A . 77 LYS HD3 1 1
5 6676 1 1 80 LYS HE2 H -5.820 23.297 6.575 1.00 . A A . 77 LYS HE2 1 1
5 6677 1 1 80 LYS HE3 H -6.589 23.517 5.015 1.00 . A A . 77 LYS HE3 1 1
5 6678 1 1 80 LYS HG2 H -8.659 20.605 4.982 1.00 . A A . 77 LYS HG2 1 1
5 6679 1 1 80 LYS HG3 H -8.002 21.967 4.091 1.00 . A A . 77 LYS HG3 1 1
5 6680 1 1 80 LYS HZ1 H -8.316 23.824 7.325 1.00 . A A . 77 LYS HZ1 1 1
5 6681 1 1 80 LYS HZ2 H -7.121 25.017 7.137 1.00 . A A . 77 LYS HZ2 1 1
5 6682 1 1 80 LYS HZ3 H -8.241 24.738 5.893 1.00 . A A . 77 LYS HZ3 1 1
5 6683 1 1 80 LYS N N -10.291 22.643 2.954 1.00 . A A . 77 LYS N 1 1
5 6684 1 1 80 LYS NZ N -7.679 24.290 6.646 1.00 . A A . 77 LYS NZ 1 1
5 6685 1 1 80 LYS O O -12.948 22.217 5.212 1.00 . A A . 77 LYS O 1 1
5 6686 1 1 81 LYS C C -14.458 24.589 3.523 1.00 . A A . 78 LYS C 1 1
5 6687 1 1 81 LYS CA C -13.360 24.890 4.534 1.00 . A A . 78 LYS CA 1 1
5 6688 1 1 81 LYS CB C -13.028 26.372 4.426 1.00 . A A . 78 LYS CB 1 1
5 6689 1 1 81 LYS CD C -11.542 28.205 5.210 1.00 . A A . 78 LYS CD 1 1
5 6690 1 1 81 LYS CE C -10.299 28.533 6.032 1.00 . A A . 78 LYS CE 1 1
5 6691 1 1 81 LYS CG C -11.854 26.713 5.336 1.00 . A A . 78 LYS CG 1 1
5 6692 1 1 81 LYS H H -11.412 24.524 3.783 1.00 . A A . 78 LYS H 1 1
5 6693 1 1 81 LYS HA H -13.713 24.675 5.529 1.00 . A A . 78 LYS HA 1 1
5 6694 1 1 81 LYS HB2 H -12.769 26.604 3.405 1.00 . A A . 78 LYS HB2 1 1
5 6695 1 1 81 LYS HB3 H -13.888 26.952 4.722 1.00 . A A . 78 LYS HB3 1 1
5 6696 1 1 81 LYS HD2 H -11.364 28.448 4.171 1.00 . A A . 78 LYS HD2 1 1
5 6697 1 1 81 LYS HD3 H -12.378 28.781 5.577 1.00 . A A . 78 LYS HD3 1 1
5 6698 1 1 81 LYS HE2 H -10.129 29.600 6.021 1.00 . A A . 78 LYS HE2 1 1
5 6699 1 1 81 LYS HE3 H -10.442 28.201 7.049 1.00 . A A . 78 LYS HE3 1 1
5 6700 1 1 81 LYS HG2 H -12.107 26.478 6.360 1.00 . A A . 78 LYS HG2 1 1
5 6701 1 1 81 LYS HG3 H -10.989 26.139 5.035 1.00 . A A . 78 LYS HG3 1 1
5 6702 1 1 81 LYS HZ1 H -9.381 27.451 4.509 1.00 . A A . 78 LYS HZ1 1 1
5 6703 1 1 81 LYS HZ2 H -8.339 28.506 5.331 1.00 . A A . 78 LYS HZ2 1 1
5 6704 1 1 81 LYS HZ3 H -8.832 27.056 6.066 1.00 . A A . 78 LYS HZ3 1 1
5 6705 1 1 81 LYS N N -12.163 24.103 4.253 1.00 . A A . 78 LYS N 1 1
5 6706 1 1 81 LYS NZ N -9.123 27.834 5.440 1.00 . A A . 78 LYS NZ 1 1
5 6707 1 1 81 LYS O O -15.637 24.836 3.779 1.00 . A A . 78 LYS O 1 1
5 6708 1 1 82 ASP C C -14.773 22.257 0.855 1.00 . A A . 79 ASP C 1 1
5 6709 1 1 82 ASP CA C -15.005 23.709 1.304 1.00 . A A . 79 ASP CA 1 1
5 6710 1 1 82 ASP CB C -14.817 24.664 0.092 1.00 . A A . 79 ASP CB 1 1
5 6711 1 1 82 ASP CG C -16.172 25.041 -0.514 1.00 . A A . 79 ASP CG 1 1
5 6712 1 1 82 ASP H H -13.102 23.870 2.241 1.00 . A A . 79 ASP H 1 1
5 6713 1 1 82 ASP HA H -16.011 23.822 1.681 1.00 . A A . 79 ASP HA 1 1
5 6714 1 1 82 ASP HB2 H -14.314 25.559 0.419 1.00 . A A . 79 ASP HB2 1 1
5 6715 1 1 82 ASP HB3 H -14.217 24.183 -0.672 1.00 . A A . 79 ASP HB3 1 1
5 6716 1 1 82 ASP N N -14.057 24.051 2.372 1.00 . A A . 79 ASP N 1 1
5 6717 1 1 82 ASP O O -13.839 21.992 0.100 1.00 . A A . 79 ASP O 1 1
5 6718 1 1 82 ASP OD1 O -16.906 24.139 -0.876 1.00 . A A . 79 ASP OD1 1 1
5 6719 1 1 82 ASP OD2 O -16.451 26.227 -0.604 1.00 . A A . 79 ASP OD2 1 1
5 6720 1 1 83 PRO C C -15.995 19.617 -0.487 1.00 . A A . 80 PRO C 1 1
5 6721 1 1 83 PRO CA C -15.405 19.893 0.896 1.00 . A A . 80 PRO CA 1 1
5 6722 1 1 83 PRO CB C -16.150 19.132 2.000 1.00 . A A . 80 PRO CB 1 1
5 6723 1 1 83 PRO CD C -16.734 21.491 2.196 1.00 . A A . 80 PRO CD 1 1
5 6724 1 1 83 PRO CG C -17.237 20.061 2.452 1.00 . A A . 80 PRO CG 1 1
5 6725 1 1 83 PRO HA H -14.359 19.627 0.915 1.00 . A A . 80 PRO HA 1 1
5 6726 1 1 83 PRO HB2 H -16.570 18.214 1.608 1.00 . A A . 80 PRO HB2 1 1
5 6727 1 1 83 PRO HB3 H -15.482 18.916 2.822 1.00 . A A . 80 PRO HB3 1 1
5 6728 1 1 83 PRO HD2 H -17.504 22.079 1.717 1.00 . A A . 80 PRO HD2 1 1
5 6729 1 1 83 PRO HD3 H -16.417 21.960 3.117 1.00 . A A . 80 PRO HD3 1 1
5 6730 1 1 83 PRO HG2 H -18.142 19.876 1.886 1.00 . A A . 80 PRO HG2 1 1
5 6731 1 1 83 PRO HG3 H -17.434 19.927 3.508 1.00 . A A . 80 PRO HG3 1 1
5 6732 1 1 83 PRO N N -15.577 21.317 1.292 1.00 . A A . 80 PRO N 1 1
5 6733 1 1 83 PRO O O -15.961 18.488 -0.978 1.00 . A A . 80 PRO O 1 1
5 6734 1 1 84 GLY C C -16.410 21.353 -3.489 1.00 . A A . 81 GLY C 1 1
5 6735 1 1 84 GLY CA C -17.167 20.551 -2.429 1.00 . A A . 81 GLY CA 1 1
5 6736 1 1 84 GLY H H -16.547 21.533 -0.647 1.00 . A A . 81 GLY H 1 1
5 6737 1 1 84 GLY HA2 H -18.176 20.929 -2.374 1.00 . A A . 81 GLY HA2 1 1
5 6738 1 1 84 GLY HA3 H -17.198 19.514 -2.728 1.00 . A A . 81 GLY HA3 1 1
5 6739 1 1 84 GLY N N -16.548 20.665 -1.101 1.00 . A A . 81 GLY N 1 1
5 6740 1 1 84 GLY O O -16.878 21.475 -4.621 1.00 . A A . 81 GLY O 1 1
5 6741 1 1 85 LYS C C -12.998 22.193 -4.111 1.00 . A A . 82 LYS C 1 1
5 6742 1 1 85 LYS CA C -14.441 22.692 -4.068 1.00 . A A . 82 LYS CA 1 1
5 6743 1 1 85 LYS CB C -14.485 24.180 -3.642 1.00 . A A . 82 LYS CB 1 1
5 6744 1 1 85 LYS CD C -14.049 25.174 -5.911 1.00 . A A . 82 LYS CD 1 1
5 6745 1 1 85 LYS CE C -14.777 25.566 -7.199 1.00 . A A . 82 LYS CE 1 1
5 6746 1 1 85 LYS CG C -15.062 25.049 -4.761 1.00 . A A . 82 LYS CG 1 1
5 6747 1 1 85 LYS H H -14.918 21.778 -2.213 1.00 . A A . 82 LYS H 1 1
5 6748 1 1 85 LYS HA H -14.856 22.584 -5.063 1.00 . A A . 82 LYS HA 1 1
5 6749 1 1 85 LYS HB2 H -15.120 24.270 -2.777 1.00 . A A . 82 LYS HB2 1 1
5 6750 1 1 85 LYS HB3 H -13.493 24.535 -3.388 1.00 . A A . 82 LYS HB3 1 1
5 6751 1 1 85 LYS HD2 H -13.320 25.931 -5.664 1.00 . A A . 82 LYS HD2 1 1
5 6752 1 1 85 LYS HD3 H -13.548 24.233 -6.060 1.00 . A A . 82 LYS HD3 1 1
5 6753 1 1 85 LYS HE2 H -15.357 26.461 -7.030 1.00 . A A . 82 LYS HE2 1 1
5 6754 1 1 85 LYS HE3 H -14.053 25.746 -7.981 1.00 . A A . 82 LYS HE3 1 1
5 6755 1 1 85 LYS HG2 H -15.975 24.600 -5.122 1.00 . A A . 82 LYS HG2 1 1
5 6756 1 1 85 LYS HG3 H -15.278 26.027 -4.366 1.00 . A A . 82 LYS HG3 1 1
5 6757 1 1 85 LYS HZ1 H -15.232 23.544 -7.381 1.00 . A A . 82 LYS HZ1 1 1
5 6758 1 1 85 LYS HZ2 H -16.579 24.532 -7.090 1.00 . A A . 82 LYS HZ2 1 1
5 6759 1 1 85 LYS HZ3 H -15.860 24.508 -8.630 1.00 . A A . 82 LYS HZ3 1 1
5 6760 1 1 85 LYS N N -15.245 21.902 -3.127 1.00 . A A . 82 LYS N 1 1
5 6761 1 1 85 LYS NZ N -15.680 24.454 -7.607 1.00 . A A . 82 LYS NZ 1 1
5 6762 1 1 85 LYS O O -12.448 21.776 -3.099 1.00 . A A . 82 LYS O 1 1
5 6763 1 1 86 THR C C -10.027 22.862 -5.045 1.00 . A A . 83 THR C 1 1
5 6764 1 1 86 THR CA C -11.026 21.795 -5.486 1.00 . A A . 83 THR CA 1 1
5 6765 1 1 86 THR CB C -10.792 21.458 -6.962 1.00 . A A . 83 THR CB 1 1
5 6766 1 1 86 THR CG2 C -11.508 20.152 -7.319 1.00 . A A . 83 THR CG2 1 1
5 6767 1 1 86 THR H H -12.903 22.584 -6.063 1.00 . A A . 83 THR H 1 1
5 6768 1 1 86 THR HA H -10.865 20.906 -4.900 1.00 . A A . 83 THR HA 1 1
5 6769 1 1 86 THR HB H -9.731 21.345 -7.145 1.00 . A A . 83 THR HB 1 1
5 6770 1 1 86 THR HG1 H -11.237 22.244 -8.682 1.00 . A A . 83 THR HG1 1 1
5 6771 1 1 86 THR HG21 H -11.220 19.379 -6.622 1.00 . A A . 83 THR HG21 1 1
5 6772 1 1 86 THR HG22 H -12.575 20.303 -7.266 1.00 . A A . 83 THR HG22 1 1
5 6773 1 1 86 THR HG23 H -11.236 19.854 -8.322 1.00 . A A . 83 THR HG23 1 1
5 6774 1 1 86 THR N N -12.405 22.241 -5.298 1.00 . A A . 83 THR N 1 1
5 6775 1 1 86 THR O O -10.375 24.030 -4.878 1.00 . A A . 83 THR O 1 1
5 6776 1 1 86 THR OG1 O -11.298 22.513 -7.765 1.00 . A A . 83 THR OG1 1 1
5 6777 1 1 87 CYS C C -6.729 23.553 -5.621 1.00 . A A . 84 CYS C 1 1
5 6778 1 1 87 CYS CA C -7.700 23.347 -4.459 1.00 . A A . 84 CYS CA 1 1
5 6779 1 1 87 CYS CB C -6.979 22.751 -3.240 1.00 . A A . 84 CYS CB 1 1
5 6780 1 1 87 CYS H H -8.561 21.499 -5.026 1.00 . A A . 84 CYS H 1 1
5 6781 1 1 87 CYS HA H -8.110 24.303 -4.183 1.00 . A A . 84 CYS HA 1 1
5 6782 1 1 87 CYS HB2 H -6.787 21.702 -3.404 1.00 . A A . 84 CYS HB2 1 1
5 6783 1 1 87 CYS HB3 H -6.044 23.271 -3.078 1.00 . A A . 84 CYS HB3 1 1
5 6784 1 1 87 CYS N N -8.774 22.444 -4.870 1.00 . A A . 84 CYS N 1 1
5 6785 1 1 87 CYS O O -7.121 24.013 -6.695 1.00 . A A . 84 CYS O 1 1
5 6786 1 1 87 CYS SG S -8.017 22.941 -1.770 1.00 . A A . 84 CYS SG 1 1
5 6787 1 1 88 ASP C C -3.379 22.283 -6.218 1.00 . A A . 85 ASP C 1 1
5 6788 1 1 88 ASP CA C -4.436 23.352 -6.420 1.00 . A A . 85 ASP CA 1 1
5 6789 1 1 88 ASP CB C -3.777 24.717 -6.285 1.00 . A A . 85 ASP CB 1 1
5 6790 1 1 88 ASP CG C -2.863 24.980 -7.474 1.00 . A A . 85 ASP CG 1 1
5 6791 1 1 88 ASP H H -5.230 22.849 -4.531 1.00 . A A . 85 ASP H 1 1
5 6792 1 1 88 ASP HA H -4.867 23.254 -7.407 1.00 . A A . 85 ASP HA 1 1
5 6793 1 1 88 ASP HB2 H -4.539 25.477 -6.239 1.00 . A A . 85 ASP HB2 1 1
5 6794 1 1 88 ASP HB3 H -3.193 24.734 -5.379 1.00 . A A . 85 ASP HB3 1 1
5 6795 1 1 88 ASP N N -5.472 23.211 -5.400 1.00 . A A . 85 ASP N 1 1
5 6796 1 1 88 ASP O O -2.935 22.066 -5.094 1.00 . A A . 85 ASP O 1 1
5 6797 1 1 88 ASP OD1 O -3.361 24.995 -8.588 1.00 . A A . 85 ASP OD1 1 1
5 6798 1 1 88 ASP OD2 O -1.678 25.162 -7.252 1.00 . A A . 85 ASP OD2 1 1
5 6799 1 1 89 VAL C C -0.826 20.854 -8.124 1.00 . A A . 86 VAL C 1 1
5 6800 1 1 89 VAL CA C -1.972 20.543 -7.177 1.00 . A A . 86 VAL CA 1 1
5 6801 1 1 89 VAL CB C -2.606 19.207 -7.555 1.00 . A A . 86 VAL CB 1 1
5 6802 1 1 89 VAL CG1 C -1.528 18.124 -7.626 1.00 . A A . 86 VAL CG1 1 1
5 6803 1 1 89 VAL CG2 C -3.656 18.837 -6.506 1.00 . A A . 86 VAL CG2 1 1
5 6804 1 1 89 VAL H H -3.350 21.759 -8.175 1.00 . A A . 86 VAL H 1 1
5 6805 1 1 89 VAL HA H -1.595 20.485 -6.166 1.00 . A A . 86 VAL HA 1 1
5 6806 1 1 89 VAL HB H -3.081 19.301 -8.522 1.00 . A A . 86 VAL HB 1 1
5 6807 1 1 89 VAL HG11 H -0.908 18.176 -6.743 1.00 . A A . 86 VAL HG11 1 1
5 6808 1 1 89 VAL HG12 H -1.994 17.155 -7.682 1.00 . A A . 86 VAL HG12 1 1
5 6809 1 1 89 VAL HG13 H -0.917 18.280 -8.503 1.00 . A A . 86 VAL HG13 1 1
5 6810 1 1 89 VAL HG21 H -3.208 18.854 -5.522 1.00 . A A . 86 VAL HG21 1 1
5 6811 1 1 89 VAL HG22 H -4.466 19.552 -6.541 1.00 . A A . 86 VAL HG22 1 1
5 6812 1 1 89 VAL HG23 H -4.040 17.850 -6.716 1.00 . A A . 86 VAL HG23 1 1
5 6813 1 1 89 VAL N N -2.978 21.595 -7.285 1.00 . A A . 86 VAL N 1 1
5 6814 1 1 89 VAL O O -1.050 21.217 -9.280 1.00 . A A . 86 VAL O 1 1
5 6815 1 1 90 THR C C 2.080 19.746 -9.160 1.00 . A A . 87 THR C 1 1
5 6816 1 1 90 THR CA C 1.573 21.000 -8.462 1.00 . A A . 87 THR CA 1 1
5 6817 1 1 90 THR CB C 2.687 21.585 -7.595 1.00 . A A . 87 THR CB 1 1
5 6818 1 1 90 THR CG2 C 2.200 22.891 -6.967 1.00 . A A . 87 THR CG2 1 1
5 6819 1 1 90 THR H H 0.527 20.418 -6.713 1.00 . A A . 87 THR H 1 1
5 6820 1 1 90 THR HA H 1.305 21.726 -9.215 1.00 . A A . 87 THR HA 1 1
5 6821 1 1 90 THR HB H 3.551 21.786 -8.207 1.00 . A A . 87 THR HB 1 1
5 6822 1 1 90 THR HG1 H 3.744 20.108 -6.905 1.00 . A A . 87 THR HG1 1 1
5 6823 1 1 90 THR HG21 H 1.210 22.749 -6.559 1.00 . A A . 87 THR HG21 1 1
5 6824 1 1 90 THR HG22 H 2.875 23.184 -6.177 1.00 . A A . 87 THR HG22 1 1
5 6825 1 1 90 THR HG23 H 2.171 23.663 -7.722 1.00 . A A . 87 THR HG23 1 1
5 6826 1 1 90 THR N N 0.402 20.717 -7.637 1.00 . A A . 87 THR N 1 1
5 6827 1 1 90 THR O O 2.866 19.831 -10.105 1.00 . A A . 87 THR O 1 1
5 6828 1 1 90 THR OG1 O 3.031 20.659 -6.575 1.00 . A A . 87 THR OG1 1 1
5 6829 1 1 91 GLY C C 2.037 16.182 -8.333 1.00 . A A . 88 GLY C 1 1
5 6830 1 1 91 GLY CA C 2.063 17.331 -9.314 1.00 . A A . 88 GLY CA 1 1
5 6831 1 1 91 GLY H H 1.005 18.565 -7.948 1.00 . A A . 88 GLY H 1 1
5 6832 1 1 91 GLY HA2 H 3.063 17.438 -9.678 1.00 . A A . 88 GLY HA2 1 1
5 6833 1 1 91 GLY HA3 H 1.410 17.101 -10.141 1.00 . A A . 88 GLY HA3 1 1
5 6834 1 1 91 GLY N N 1.633 18.582 -8.702 1.00 . A A . 88 GLY N 1 1
5 6835 1 1 91 GLY O O 2.666 16.233 -7.278 1.00 . A A . 88 GLY O 1 1
5 6836 1 1 92 TRP C C 2.409 13.110 -7.927 1.00 . A A . 89 TRP C 1 1
5 6837 1 1 92 TRP CA C 1.165 13.981 -7.835 1.00 . A A . 89 TRP CA 1 1
5 6838 1 1 92 TRP CB C -0.109 13.165 -8.200 1.00 . A A . 89 TRP CB 1 1
5 6839 1 1 92 TRP CD1 C -1.765 14.583 -9.488 1.00 . A A . 89 TRP CD1 1 1
5 6840 1 1 92 TRP CD2 C -0.369 13.436 -10.824 1.00 . A A . 89 TRP CD2 1 1
5 6841 1 1 92 TRP CE2 C -1.221 14.179 -11.675 1.00 . A A . 89 TRP CE2 1 1
5 6842 1 1 92 TRP CE3 C 0.612 12.624 -11.410 1.00 . A A . 89 TRP CE3 1 1
5 6843 1 1 92 TRP CG C -0.731 13.711 -9.446 1.00 . A A . 89 TRP CG 1 1
5 6844 1 1 92 TRP CH2 C -0.121 13.298 -13.631 1.00 . A A . 89 TRP CH2 1 1
5 6845 1 1 92 TRP CZ2 C -1.104 14.112 -13.062 1.00 . A A . 89 TRP CZ2 1 1
5 6846 1 1 92 TRP CZ3 C 0.734 12.553 -12.806 1.00 . A A . 89 TRP CZ3 1 1
5 6847 1 1 92 TRP H H 0.805 15.204 -9.534 1.00 . A A . 89 TRP H 1 1
5 6848 1 1 92 TRP HA H 1.084 14.318 -6.814 1.00 . A A . 89 TRP HA 1 1
5 6849 1 1 92 TRP HB2 H 0.146 12.128 -8.362 1.00 . A A . 89 TRP HB2 1 1
5 6850 1 1 92 TRP HB3 H -0.827 13.224 -7.395 1.00 . A A . 89 TRP HB3 1 1
5 6851 1 1 92 TRP HD1 H -2.277 14.996 -8.630 1.00 . A A . 89 TRP HD1 1 1
5 6852 1 1 92 TRP HE1 H -2.764 15.467 -11.120 1.00 . A A . 89 TRP HE1 1 1
5 6853 1 1 92 TRP HE3 H 1.274 12.045 -10.779 1.00 . A A . 89 TRP HE3 1 1
5 6854 1 1 92 TRP HH2 H -0.021 13.238 -14.705 1.00 . A A . 89 TRP HH2 1 1
5 6855 1 1 92 TRP HZ2 H -1.765 14.688 -13.693 1.00 . A A . 89 TRP HZ2 1 1
5 6856 1 1 92 TRP HZ3 H 1.495 11.924 -13.247 1.00 . A A . 89 TRP HZ3 1 1
5 6857 1 1 92 TRP N N 1.297 15.151 -8.692 1.00 . A A . 89 TRP N 1 1
5 6858 1 1 92 TRP NE1 N -2.057 14.862 -10.811 1.00 . A A . 89 TRP NE1 1 1
5 6859 1 1 92 TRP O O 3.298 13.339 -8.746 1.00 . A A . 89 TRP O 1 1
5 6860 1 1 93 VAL C C 3.079 9.758 -6.747 1.00 . A A . 90 VAL C 1 1
5 6861 1 1 93 VAL CA C 3.571 11.178 -7.008 1.00 . A A . 90 VAL CA 1 1
5 6862 1 1 93 VAL CB C 4.544 11.607 -5.911 1.00 . A A . 90 VAL CB 1 1
5 6863 1 1 93 VAL CG1 C 5.725 10.637 -5.865 1.00 . A A . 90 VAL CG1 1 1
5 6864 1 1 93 VAL CG2 C 5.059 13.019 -6.213 1.00 . A A . 90 VAL CG2 1 1
5 6865 1 1 93 VAL H H 1.680 11.989 -6.461 1.00 . A A . 90 VAL H 1 1
5 6866 1 1 93 VAL HA H 4.091 11.190 -7.956 1.00 . A A . 90 VAL HA 1 1
5 6867 1 1 93 VAL HB H 4.038 11.603 -4.957 1.00 . A A . 90 VAL HB 1 1
5 6868 1 1 93 VAL HG11 H 6.087 10.465 -6.868 1.00 . A A . 90 VAL HG11 1 1
5 6869 1 1 93 VAL HG12 H 6.517 11.061 -5.265 1.00 . A A . 90 VAL HG12 1 1
5 6870 1 1 93 VAL HG13 H 5.405 9.701 -5.432 1.00 . A A . 90 VAL HG13 1 1
5 6871 1 1 93 VAL HG21 H 5.507 13.037 -7.196 1.00 . A A . 90 VAL HG21 1 1
5 6872 1 1 93 VAL HG22 H 4.236 13.717 -6.182 1.00 . A A . 90 VAL HG22 1 1
5 6873 1 1 93 VAL HG23 H 5.796 13.301 -5.477 1.00 . A A . 90 VAL HG23 1 1
5 6874 1 1 93 VAL N N 2.446 12.109 -7.063 1.00 . A A . 90 VAL N 1 1
5 6875 1 1 93 VAL O O 2.191 9.536 -5.922 1.00 . A A . 90 VAL O 1 1
5 6876 1 1 94 LEU C C 4.509 6.511 -7.638 1.00 . A A . 91 LEU C 1 1
5 6877 1 1 94 LEU CA C 3.313 7.393 -7.296 1.00 . A A . 91 LEU CA 1 1
5 6878 1 1 94 LEU CB C 2.141 7.043 -8.220 1.00 . A A . 91 LEU CB 1 1
5 6879 1 1 94 LEU CD1 C 1.262 5.337 -6.579 1.00 . A A . 91 LEU CD1 1 1
5 6880 1 1 94 LEU CD2 C 0.573 5.260 -8.993 1.00 . A A . 91 LEU CD2 1 1
5 6881 1 1 94 LEU CG C 1.721 5.576 -8.028 1.00 . A A . 91 LEU CG 1 1
5 6882 1 1 94 LEU H H 4.385 9.045 -8.075 1.00 . A A . 91 LEU H 1 1
5 6883 1 1 94 LEU HA H 3.023 7.215 -6.272 1.00 . A A . 91 LEU HA 1 1
5 6884 1 1 94 LEU HB2 H 1.304 7.686 -7.993 1.00 . A A . 91 LEU HB2 1 1
5 6885 1 1 94 LEU HB3 H 2.439 7.195 -9.247 1.00 . A A . 91 LEU HB3 1 1
5 6886 1 1 94 LEU HD11 H 0.763 6.219 -6.203 1.00 . A A . 91 LEU HD11 1 1
5 6887 1 1 94 LEU HD12 H 0.579 4.498 -6.543 1.00 . A A . 91 LEU HD12 1 1
5 6888 1 1 94 LEU HD13 H 2.119 5.117 -5.962 1.00 . A A . 91 LEU HD13 1 1
5 6889 1 1 94 LEU HD21 H 0.902 5.417 -10.010 1.00 . A A . 91 LEU HD21 1 1
5 6890 1 1 94 LEU HD22 H 0.271 4.230 -8.867 1.00 . A A . 91 LEU HD22 1 1
5 6891 1 1 94 LEU HD23 H -0.264 5.909 -8.780 1.00 . A A . 91 LEU HD23 1 1
5 6892 1 1 94 LEU HG H 2.558 4.929 -8.248 1.00 . A A . 91 LEU HG 1 1
5 6893 1 1 94 LEU N N 3.675 8.800 -7.451 1.00 . A A . 91 LEU N 1 1
5 6894 1 1 94 LEU O O 5.229 6.140 -6.725 1.00 . A A . 91 LEU O 1 1
5 6895 1 1 94 LEU OXT O 4.688 6.221 -8.810 1.00 . A A . 91 LEU OXT 1 1
6 6896 1 1 4 GLN C C 1.769 3.673 2.164 1.00 . A A . 1 GLN C 1 1
6 6897 1 1 4 GLN CA C 2.501 5.005 2.048 1.00 . A A . 1 GLN CA 1 1
6 6898 1 1 4 GLN CB C 1.963 5.768 0.833 1.00 . A A . 1 GLN CB 1 1
6 6899 1 1 4 GLN CD C 1.733 7.962 2.018 1.00 . A A . 1 GLN CD 1 1
6 6900 1 1 4 GLN CG C 2.432 7.225 0.879 1.00 . A A . 1 GLN CG 1 1
6 6901 1 1 4 GLN H H 4.260 4.116 1.266 1.00 . A A . 1 GLN H 1 1
6 6902 1 1 4 GLN HA H 2.308 5.587 2.938 1.00 . A A . 1 GLN HA 1 1
6 6903 1 1 4 GLN HB2 H 2.327 5.304 -0.071 1.00 . A A . 1 GLN HB2 1 1
6 6904 1 1 4 GLN HB3 H 0.885 5.741 0.840 1.00 . A A . 1 GLN HB3 1 1
6 6905 1 1 4 GLN HE21 H 3.360 8.955 2.573 1.00 . A A . 1 GLN HE21 1 1
6 6906 1 1 4 GLN HE22 H 1.964 9.281 3.483 1.00 . A A . 1 GLN HE22 1 1
6 6907 1 1 4 GLN HG2 H 3.500 7.252 1.036 1.00 . A A . 1 GLN HG2 1 1
6 6908 1 1 4 GLN HG3 H 2.194 7.707 -0.057 1.00 . A A . 1 GLN HG3 1 1
6 6909 1 1 4 GLN N N 3.943 4.786 1.906 1.00 . A A . 1 GLN N 1 1
6 6910 1 1 4 GLN NE2 N 2.409 8.801 2.752 1.00 . A A . 1 GLN NE2 1 1
6 6911 1 1 4 GLN O O 0.538 3.634 2.178 1.00 . A A . 1 GLN O 1 1
6 6912 1 1 4 GLN OE1 O 0.536 7.774 2.238 1.00 . A A . 1 GLN OE1 1 1
6 6913 1 1 5 CYS C C 2.023 0.738 3.794 1.00 . A A . 2 CYS C 1 1
6 6914 1 1 5 CYS CA C 1.929 1.247 2.356 1.00 . A A . 2 CYS CA 1 1
6 6915 1 1 5 CYS CB C 2.636 0.258 1.423 1.00 . A A . 2 CYS CB 1 1
6 6916 1 1 5 CYS H H 3.504 2.670 2.227 1.00 . A A . 2 CYS H 1 1
6 6917 1 1 5 CYS HA H 0.890 1.302 2.080 1.00 . A A . 2 CYS HA 1 1
6 6918 1 1 5 CYS HB2 H 3.577 -0.031 1.852 1.00 . A A . 2 CYS HB2 1 1
6 6919 1 1 5 CYS HB3 H 2.024 -0.617 1.301 1.00 . A A . 2 CYS HB3 1 1
6 6920 1 1 5 CYS N N 2.528 2.580 2.244 1.00 . A A . 2 CYS N 1 1
6 6921 1 1 5 CYS O O 2.588 1.407 4.659 1.00 . A A . 2 CYS O 1 1
6 6922 1 1 5 CYS SG S 2.924 1.011 -0.202 1.00 . A A . 2 CYS SG 1 1
6 6923 1 1 6 TYR C C 1.294 -2.531 5.388 1.00 . A A . 3 TYR C 1 1
6 6924 1 1 6 TYR CA C 1.526 -1.026 5.386 1.00 . A A . 3 TYR CA 1 1
6 6925 1 1 6 TYR CB C 0.488 -0.351 6.282 1.00 . A A . 3 TYR CB 1 1
6 6926 1 1 6 TYR CD1 C -1.499 -0.225 4.732 1.00 . A A . 3 TYR CD1 1 1
6 6927 1 1 6 TYR CD2 C -1.619 -1.693 6.659 1.00 . A A . 3 TYR CD2 1 1
6 6928 1 1 6 TYR CE1 C -2.802 -0.593 4.373 1.00 . A A . 3 TYR CE1 1 1
6 6929 1 1 6 TYR CE2 C -2.921 -2.061 6.296 1.00 . A A . 3 TYR CE2 1 1
6 6930 1 1 6 TYR CG C -0.908 -0.773 5.877 1.00 . A A . 3 TYR CG 1 1
6 6931 1 1 6 TYR CZ C -3.512 -1.508 5.158 1.00 . A A . 3 TYR CZ 1 1
6 6932 1 1 6 TYR H H 1.054 -0.943 3.301 1.00 . A A . 3 TYR H 1 1
6 6933 1 1 6 TYR HA H 2.504 -0.834 5.803 1.00 . A A . 3 TYR HA 1 1
6 6934 1 1 6 TYR HB2 H 0.666 -0.632 7.309 1.00 . A A . 3 TYR HB2 1 1
6 6935 1 1 6 TYR HB3 H 0.579 0.720 6.184 1.00 . A A . 3 TYR HB3 1 1
6 6936 1 1 6 TYR HD1 H -0.950 0.477 4.126 1.00 . A A . 3 TYR HD1 1 1
6 6937 1 1 6 TYR HD2 H -1.158 -2.130 7.534 1.00 . A A . 3 TYR HD2 1 1
6 6938 1 1 6 TYR HE1 H -3.258 -0.171 3.490 1.00 . A A . 3 TYR HE1 1 1
6 6939 1 1 6 TYR HE2 H -3.475 -2.761 6.902 1.00 . A A . 3 TYR HE2 1 1
6 6940 1 1 6 TYR HH H -5.110 -2.510 5.451 1.00 . A A . 3 TYR HH 1 1
6 6941 1 1 6 TYR N N 1.476 -0.455 4.040 1.00 . A A . 3 TYR N 1 1
6 6942 1 1 6 TYR O O 0.412 -3.041 4.697 1.00 . A A . 3 TYR O 1 1
6 6943 1 1 6 TYR OH O -4.797 -1.870 4.808 1.00 . A A . 3 TYR OH 1 1
6 6944 1 1 7 PHE C C 0.917 -5.060 7.303 1.00 . A A . 4 PHE C 1 1
6 6945 1 1 7 PHE CA C 1.996 -4.674 6.300 1.00 . A A . 4 PHE CA 1 1
6 6946 1 1 7 PHE CB C 3.333 -5.256 6.758 1.00 . A A . 4 PHE CB 1 1
6 6947 1 1 7 PHE CD1 C 4.405 -6.069 4.633 1.00 . A A . 4 PHE CD1 1 1
6 6948 1 1 7 PHE CD2 C 5.221 -4.023 5.647 1.00 . A A . 4 PHE CD2 1 1
6 6949 1 1 7 PHE CE1 C 5.344 -5.934 3.605 1.00 . A A . 4 PHE CE1 1 1
6 6950 1 1 7 PHE CE2 C 6.161 -3.888 4.621 1.00 . A A . 4 PHE CE2 1 1
6 6951 1 1 7 PHE CG C 4.344 -5.114 5.654 1.00 . A A . 4 PHE CG 1 1
6 6952 1 1 7 PHE CZ C 6.222 -4.844 3.599 1.00 . A A . 4 PHE CZ 1 1
6 6953 1 1 7 PHE H H 2.781 -2.748 6.697 1.00 . A A . 4 PHE H 1 1
6 6954 1 1 7 PHE HA H 1.747 -5.092 5.337 1.00 . A A . 4 PHE HA 1 1
6 6955 1 1 7 PHE HB2 H 3.675 -4.725 7.634 1.00 . A A . 4 PHE HB2 1 1
6 6956 1 1 7 PHE HB3 H 3.208 -6.303 6.999 1.00 . A A . 4 PHE HB3 1 1
6 6957 1 1 7 PHE HD1 H 3.727 -6.910 4.639 1.00 . A A . 4 PHE HD1 1 1
6 6958 1 1 7 PHE HD2 H 5.171 -3.288 6.436 1.00 . A A . 4 PHE HD2 1 1
6 6959 1 1 7 PHE HE1 H 5.392 -6.671 2.816 1.00 . A A . 4 PHE HE1 1 1
6 6960 1 1 7 PHE HE2 H 6.838 -3.047 4.616 1.00 . A A . 4 PHE HE2 1 1
6 6961 1 1 7 PHE HZ H 6.947 -4.738 2.805 1.00 . A A . 4 PHE HZ 1 1
6 6962 1 1 7 PHE N N 2.098 -3.226 6.183 1.00 . A A . 4 PHE N 1 1
6 6963 1 1 7 PHE O O 0.588 -4.296 8.210 1.00 . A A . 4 PHE O 1 1
6 6964 1 1 8 ILE C C -0.340 -8.254 8.343 1.00 . A A . 5 ILE C 1 1
6 6965 1 1 8 ILE CA C -0.652 -6.789 8.026 1.00 . A A . 5 ILE CA 1 1
6 6966 1 1 8 ILE CB C -2.026 -6.722 7.342 1.00 . A A . 5 ILE CB 1 1
6 6967 1 1 8 ILE CD1 C -3.477 -5.398 5.801 1.00 . A A . 5 ILE CD1 1 1
6 6968 1 1 8 ILE CG1 C -2.176 -5.390 6.606 1.00 . A A . 5 ILE CG1 1 1
6 6969 1 1 8 ILE CG2 C -3.133 -6.858 8.391 1.00 . A A . 5 ILE CG2 1 1
6 6970 1 1 8 ILE H H 0.701 -6.825 6.404 1.00 . A A . 5 ILE H 1 1
6 6971 1 1 8 ILE HA H -0.675 -6.203 8.930 1.00 . A A . 5 ILE HA 1 1
6 6972 1 1 8 ILE HB H -2.113 -7.535 6.638 1.00 . A A . 5 ILE HB 1 1
6 6973 1 1 8 ILE HD11 H -3.489 -6.262 5.152 1.00 . A A . 5 ILE HD11 1 1
6 6974 1 1 8 ILE HD12 H -4.318 -5.445 6.476 1.00 . A A . 5 ILE HD12 1 1
6 6975 1 1 8 ILE HD13 H -3.539 -4.500 5.207 1.00 . A A . 5 ILE HD13 1 1
6 6976 1 1 8 ILE HG12 H -2.197 -4.590 7.325 1.00 . A A . 5 ILE HG12 1 1
6 6977 1 1 8 ILE HG13 H -1.346 -5.247 5.931 1.00 . A A . 5 ILE HG13 1 1
6 6978 1 1 8 ILE HG21 H -2.997 -6.114 9.162 1.00 . A A . 5 ILE HG21 1 1
6 6979 1 1 8 ILE HG22 H -4.093 -6.717 7.923 1.00 . A A . 5 ILE HG22 1 1
6 6980 1 1 8 ILE HG23 H -3.094 -7.844 8.830 1.00 . A A . 5 ILE HG23 1 1
6 6981 1 1 8 ILE N N 0.382 -6.266 7.136 1.00 . A A . 5 ILE N 1 1
6 6982 1 1 8 ILE O O -0.037 -9.017 7.431 1.00 . A A . 5 ILE O 1 1
6 6983 1 1 9 PRO C C -1.296 -11.007 9.550 1.00 . A A . 6 PRO C 1 1
6 6984 1 1 9 PRO CA C -0.134 -10.095 9.940 1.00 . A A . 6 PRO CA 1 1
6 6985 1 1 9 PRO CB C 0.050 -10.049 11.460 1.00 . A A . 6 PRO CB 1 1
6 6986 1 1 9 PRO CD C -0.763 -7.880 10.770 1.00 . A A . 6 PRO CD 1 1
6 6987 1 1 9 PRO CG C -0.808 -8.908 11.906 1.00 . A A . 6 PRO CG 1 1
6 6988 1 1 9 PRO HA H 0.778 -10.429 9.471 1.00 . A A . 6 PRO HA 1 1
6 6989 1 1 9 PRO HB2 H -0.276 -10.976 11.915 1.00 . A A . 6 PRO HB2 1 1
6 6990 1 1 9 PRO HB3 H 1.084 -9.851 11.708 1.00 . A A . 6 PRO HB3 1 1
6 6991 1 1 9 PRO HD2 H -1.727 -7.408 10.638 1.00 . A A . 6 PRO HD2 1 1
6 6992 1 1 9 PRO HD3 H 0.002 -7.140 10.956 1.00 . A A . 6 PRO HD3 1 1
6 6993 1 1 9 PRO HG2 H -1.825 -9.250 12.064 1.00 . A A . 6 PRO HG2 1 1
6 6994 1 1 9 PRO HG3 H -0.416 -8.471 12.812 1.00 . A A . 6 PRO HG3 1 1
6 6995 1 1 9 PRO N N -0.414 -8.677 9.582 1.00 . A A . 6 PRO N 1 1
6 6996 1 1 9 PRO O O -2.390 -10.907 10.105 1.00 . A A . 6 PRO O 1 1
6 6997 1 1 10 ASN C C -2.787 -13.455 9.298 1.00 . A A . 7 ASN C 1 1
6 6998 1 1 10 ASN CA C -2.080 -12.797 8.118 1.00 . A A . 7 ASN CA 1 1
6 6999 1 1 10 ASN CB C -1.413 -13.849 7.235 1.00 . A A . 7 ASN CB 1 1
6 7000 1 1 10 ASN CG C -2.353 -15.010 6.963 1.00 . A A . 7 ASN CG 1 1
6 7001 1 1 10 ASN H H -0.175 -11.912 8.161 1.00 . A A . 7 ASN H 1 1
6 7002 1 1 10 ASN HA H -2.802 -12.250 7.529 1.00 . A A . 7 ASN HA 1 1
6 7003 1 1 10 ASN HB2 H -1.130 -13.398 6.294 1.00 . A A . 7 ASN HB2 1 1
6 7004 1 1 10 ASN HB3 H -0.531 -14.218 7.730 1.00 . A A . 7 ASN HB3 1 1
6 7005 1 1 10 ASN HD21 H -0.879 -16.262 6.525 1.00 . A A . 7 ASN HD21 1 1
6 7006 1 1 10 ASN HD22 H -2.439 -16.910 6.440 1.00 . A A . 7 ASN HD22 1 1
6 7007 1 1 10 ASN N N -1.056 -11.883 8.585 1.00 . A A . 7 ASN N 1 1
6 7008 1 1 10 ASN ND2 N -1.851 -16.157 6.612 1.00 . A A . 7 ASN ND2 1 1
6 7009 1 1 10 ASN O O -2.149 -13.851 10.274 1.00 . A A . 7 ASN O 1 1
6 7010 1 1 10 ASN OD1 O -3.571 -14.869 7.075 1.00 . A A . 7 ASN OD1 1 1
6 7011 1 1 11 GLN C C -5.352 -15.571 9.861 1.00 . A A . 8 GLN C 1 1
6 7012 1 1 11 GLN CA C -4.904 -14.174 10.276 1.00 . A A . 8 GLN CA 1 1
6 7013 1 1 11 GLN CB C -6.133 -13.305 10.567 1.00 . A A . 8 GLN CB 1 1
6 7014 1 1 11 GLN CD C -4.897 -11.990 12.312 1.00 . A A . 8 GLN CD 1 1
6 7015 1 1 11 GLN CG C -5.687 -11.907 11.009 1.00 . A A . 8 GLN CG 1 1
6 7016 1 1 11 GLN H H -4.575 -13.226 8.399 1.00 . A A . 8 GLN H 1 1
6 7017 1 1 11 GLN HA H -4.307 -14.248 11.175 1.00 . A A . 8 GLN HA 1 1
6 7018 1 1 11 GLN HB2 H -6.735 -13.223 9.673 1.00 . A A . 8 GLN HB2 1 1
6 7019 1 1 11 GLN HB3 H -6.717 -13.759 11.353 1.00 . A A . 8 GLN HB3 1 1
6 7020 1 1 11 GLN HE21 H -3.536 -10.663 11.736 1.00 . A A . 8 GLN HE21 1 1
6 7021 1 1 11 GLN HE22 H -3.310 -11.307 13.291 1.00 . A A . 8 GLN HE22 1 1
6 7022 1 1 11 GLN HG2 H -5.065 -11.471 10.241 1.00 . A A . 8 GLN HG2 1 1
6 7023 1 1 11 GLN HG3 H -6.557 -11.285 11.160 1.00 . A A . 8 GLN HG3 1 1
6 7024 1 1 11 GLN N N -4.114 -13.562 9.207 1.00 . A A . 8 GLN N 1 1
6 7025 1 1 11 GLN NE2 N -3.824 -11.259 12.459 1.00 . A A . 8 GLN NE2 1 1
6 7026 1 1 11 GLN O O -6.280 -16.136 10.440 1.00 . A A . 8 GLN O 1 1
6 7027 1 1 11 GLN OE1 O -5.267 -12.735 13.219 1.00 . A A . 8 GLN OE1 1 1
6 7028 1 1 12 SER C C -4.081 -18.516 8.791 1.00 . A A . 9 SER C 1 1
6 7029 1 1 12 SER CA C -5.048 -17.442 8.317 1.00 . A A . 9 SER CA 1 1
6 7030 1 1 12 SER CB C -5.014 -17.417 6.793 1.00 . A A . 9 SER CB 1 1
6 7031 1 1 12 SER H H -3.979 -15.610 8.402 1.00 . A A . 9 SER H 1 1
6 7032 1 1 12 SER HA H -6.049 -17.705 8.637 1.00 . A A . 9 SER HA 1 1
6 7033 1 1 12 SER HB2 H -5.707 -18.139 6.391 1.00 . A A . 9 SER HB2 1 1
6 7034 1 1 12 SER HB3 H -5.287 -16.435 6.456 1.00 . A A . 9 SER HB3 1 1
6 7035 1 1 12 SER HG H -3.543 -17.244 5.532 1.00 . A A . 9 SER HG 1 1
6 7036 1 1 12 SER N N -4.700 -16.115 8.834 1.00 . A A . 9 SER N 1 1
6 7037 1 1 12 SER O O -2.962 -18.232 9.217 1.00 . A A . 9 SER O 1 1
6 7038 1 1 12 SER OG O -3.700 -17.728 6.345 1.00 . A A . 9 SER OG 1 1
6 7039 1 1 13 LEU C C -3.555 -21.844 7.855 1.00 . A A . 10 LEU C 1 1
6 7040 1 1 13 LEU CA C -3.736 -20.925 9.066 1.00 . A A . 10 LEU CA 1 1
6 7041 1 1 13 LEU CB C -4.422 -21.694 10.212 1.00 . A A . 10 LEU CB 1 1
6 7042 1 1 13 LEU CD1 C -6.375 -22.210 8.737 1.00 . A A . 10 LEU CD1 1 1
6 7043 1 1 13 LEU CD2 C -6.598 -22.377 11.222 1.00 . A A . 10 LEU CD2 1 1
6 7044 1 1 13 LEU CG C -5.943 -21.602 10.074 1.00 . A A . 10 LEU CG 1 1
6 7045 1 1 13 LEU H H -5.443 -19.890 8.331 1.00 . A A . 10 LEU H 1 1
6 7046 1 1 13 LEU HA H -2.760 -20.599 9.400 1.00 . A A . 10 LEU HA 1 1
6 7047 1 1 13 LEU HB2 H -4.121 -22.732 10.190 1.00 . A A . 10 LEU HB2 1 1
6 7048 1 1 13 LEU HB3 H -4.128 -21.260 11.158 1.00 . A A . 10 LEU HB3 1 1
6 7049 1 1 13 LEU HD11 H -5.839 -23.131 8.568 1.00 . A A . 10 LEU HD11 1 1
6 7050 1 1 13 LEU HD12 H -7.436 -22.409 8.758 1.00 . A A . 10 LEU HD12 1 1
6 7051 1 1 13 LEU HD13 H -6.156 -21.515 7.940 1.00 . A A . 10 LEU HD13 1 1
6 7052 1 1 13 LEU HD21 H -6.185 -22.044 12.162 1.00 . A A . 10 LEU HD21 1 1
6 7053 1 1 13 LEU HD22 H -7.663 -22.199 11.213 1.00 . A A . 10 LEU HD22 1 1
6 7054 1 1 13 LEU HD23 H -6.408 -23.434 11.098 1.00 . A A . 10 LEU HD23 1 1
6 7055 1 1 13 LEU HG H -6.250 -20.568 10.118 1.00 . A A . 10 LEU HG 1 1
6 7056 1 1 13 LEU N N -4.537 -19.761 8.685 1.00 . A A . 10 LEU N 1 1
6 7057 1 1 13 LEU O O -3.216 -23.019 8.001 1.00 . A A . 10 LEU O 1 1
6 7058 1 1 14 LYS C C -2.199 -22.195 4.994 1.00 . A A . 11 LYS C 1 1
6 7059 1 1 14 LYS CA C -3.670 -22.094 5.432 1.00 . A A . 11 LYS CA 1 1
6 7060 1 1 14 LYS CB C -4.491 -21.428 4.324 1.00 . A A . 11 LYS CB 1 1
6 7061 1 1 14 LYS CD C -6.799 -20.807 3.609 1.00 . A A . 11 LYS CD 1 1
6 7062 1 1 14 LYS CE C -8.227 -21.339 3.460 1.00 . A A . 11 LYS CE 1 1
6 7063 1 1 14 LYS CG C -5.980 -21.750 4.492 1.00 . A A . 11 LYS CG 1 1
6 7064 1 1 14 LYS H H -4.073 -20.359 6.593 1.00 . A A . 11 LYS H 1 1
6 7065 1 1 14 LYS HA H -4.059 -23.082 5.617 1.00 . A A . 11 LYS HA 1 1
6 7066 1 1 14 LYS HB2 H -4.351 -20.360 4.380 1.00 . A A . 11 LYS HB2 1 1
6 7067 1 1 14 LYS HB3 H -4.159 -21.783 3.363 1.00 . A A . 11 LYS HB3 1 1
6 7068 1 1 14 LYS HD2 H -6.826 -19.827 4.065 1.00 . A A . 11 LYS HD2 1 1
6 7069 1 1 14 LYS HD3 H -6.342 -20.736 2.633 1.00 . A A . 11 LYS HD3 1 1
6 7070 1 1 14 LYS HE2 H -8.612 -21.611 4.429 1.00 . A A . 11 LYS HE2 1 1
6 7071 1 1 14 LYS HE3 H -8.851 -20.571 3.027 1.00 . A A . 11 LYS HE3 1 1
6 7072 1 1 14 LYS HG2 H -6.165 -22.775 4.199 1.00 . A A . 11 LYS HG2 1 1
6 7073 1 1 14 LYS HG3 H -6.264 -21.614 5.524 1.00 . A A . 11 LYS HG3 1 1
6 7074 1 1 14 LYS HZ1 H -7.251 -22.733 2.256 1.00 . A A . 11 LYS HZ1 1 1
6 7075 1 1 14 LYS HZ2 H -8.592 -23.356 3.092 1.00 . A A . 11 LYS HZ2 1 1
6 7076 1 1 14 LYS HZ3 H -8.821 -22.355 1.738 1.00 . A A . 11 LYS HZ3 1 1
6 7077 1 1 14 LYS N N -3.796 -21.304 6.657 1.00 . A A . 11 LYS N 1 1
6 7078 1 1 14 LYS NZ N -8.222 -22.536 2.568 1.00 . A A . 11 LYS NZ 1 1
6 7079 1 1 14 LYS O O -1.389 -21.333 5.338 1.00 . A A . 11 LYS O 1 1
6 7080 1 1 15 PRO C C 0.163 -22.221 3.027 1.00 . A A . 12 PRO C 1 1
6 7081 1 1 15 PRO CA C -0.429 -23.433 3.768 1.00 . A A . 12 PRO CA 1 1
6 7082 1 1 15 PRO CB C -0.533 -24.663 2.831 1.00 . A A . 12 PRO CB 1 1
6 7083 1 1 15 PRO CD C -2.712 -24.323 3.793 1.00 . A A . 12 PRO CD 1 1
6 7084 1 1 15 PRO CG C -1.994 -24.830 2.552 1.00 . A A . 12 PRO CG 1 1
6 7085 1 1 15 PRO HA H 0.204 -23.682 4.606 1.00 . A A . 12 PRO HA 1 1
6 7086 1 1 15 PRO HB2 H 0.013 -24.491 1.908 1.00 . A A . 12 PRO HB2 1 1
6 7087 1 1 15 PRO HB3 H -0.152 -25.548 3.326 1.00 . A A . 12 PRO HB3 1 1
6 7088 1 1 15 PRO HD2 H -3.697 -23.975 3.537 1.00 . A A . 12 PRO HD2 1 1
6 7089 1 1 15 PRO HD3 H -2.763 -25.096 4.543 1.00 . A A . 12 PRO HD3 1 1
6 7090 1 1 15 PRO HG2 H -2.278 -24.240 1.688 1.00 . A A . 12 PRO HG2 1 1
6 7091 1 1 15 PRO HG3 H -2.233 -25.871 2.388 1.00 . A A . 12 PRO HG3 1 1
6 7092 1 1 15 PRO N N -1.838 -23.228 4.251 1.00 . A A . 12 PRO N 1 1
6 7093 1 1 15 PRO O O 1.140 -21.629 3.485 1.00 . A A . 12 PRO O 1 1
6 7094 1 1 16 ASN C C -1.023 -19.778 0.723 1.00 . A A . 13 ASN C 1 1
6 7095 1 1 16 ASN CA C 0.095 -20.758 1.057 1.00 . A A . 13 ASN CA 1 1
6 7096 1 1 16 ASN CB C 0.725 -21.314 -0.224 1.00 . A A . 13 ASN CB 1 1
6 7097 1 1 16 ASN CG C -0.353 -21.808 -1.181 1.00 . A A . 13 ASN CG 1 1
6 7098 1 1 16 ASN H H -1.165 -22.392 1.533 1.00 . A A . 13 ASN H 1 1
6 7099 1 1 16 ASN HA H 0.853 -20.222 1.603 1.00 . A A . 13 ASN HA 1 1
6 7100 1 1 16 ASN HB2 H 1.304 -20.544 -0.701 1.00 . A A . 13 ASN HB2 1 1
6 7101 1 1 16 ASN HB3 H 1.374 -22.136 0.029 1.00 . A A . 13 ASN HB3 1 1
6 7102 1 1 16 ASN HD21 H 0.519 -21.034 -2.789 1.00 . A A . 13 ASN HD21 1 1
6 7103 1 1 16 ASN HD22 H -0.934 -21.861 -3.079 1.00 . A A . 13 ASN HD22 1 1
6 7104 1 1 16 ASN N N -0.409 -21.876 1.867 1.00 . A A . 13 ASN N 1 1
6 7105 1 1 16 ASN ND2 N -0.248 -21.545 -2.456 1.00 . A A . 13 ASN ND2 1 1
6 7106 1 1 16 ASN O O -1.247 -19.438 -0.440 1.00 . A A . 13 ASN O 1 1
6 7107 1 1 16 ASN OD1 O -1.316 -22.447 -0.760 1.00 . A A . 13 ASN OD1 1 1
6 7108 1 1 17 GLU C C -2.904 -17.469 2.848 1.00 . A A . 14 GLU C 1 1
6 7109 1 1 17 GLU CA C -2.807 -18.370 1.619 1.00 . A A . 14 GLU CA 1 1
6 7110 1 1 17 GLU CB C -4.144 -19.109 1.443 1.00 . A A . 14 GLU CB 1 1
6 7111 1 1 17 GLU CD C -5.550 -20.472 -0.105 1.00 . A A . 14 GLU CD 1 1
6 7112 1 1 17 GLU CG C -4.283 -19.635 0.021 1.00 . A A . 14 GLU CG 1 1
6 7113 1 1 17 GLU H H -1.465 -19.622 2.658 1.00 . A A . 14 GLU H 1 1
6 7114 1 1 17 GLU HA H -2.632 -17.753 0.748 1.00 . A A . 14 GLU HA 1 1
6 7115 1 1 17 GLU HB2 H -4.183 -19.931 2.125 1.00 . A A . 14 GLU HB2 1 1
6 7116 1 1 17 GLU HB3 H -4.963 -18.435 1.650 1.00 . A A . 14 GLU HB3 1 1
6 7117 1 1 17 GLU HG2 H -4.346 -18.801 -0.650 1.00 . A A . 14 GLU HG2 1 1
6 7118 1 1 17 GLU HG3 H -3.426 -20.241 -0.229 1.00 . A A . 14 GLU HG3 1 1
6 7119 1 1 17 GLU N N -1.710 -19.321 1.766 1.00 . A A . 14 GLU N 1 1
6 7120 1 1 17 GLU O O -2.611 -17.880 3.970 1.00 . A A . 14 GLU O 1 1
6 7121 1 1 17 GLU OE1 O -5.483 -21.656 0.178 1.00 . A A . 14 GLU OE1 1 1
6 7122 1 1 17 GLU OE2 O -6.568 -19.917 -0.482 1.00 . A A . 14 GLU OE2 1 1
6 7123 1 1 18 CYS C C -5.001 -14.876 3.745 1.00 . A A . 15 CYS C 1 1
6 7124 1 1 18 CYS CA C -3.543 -15.270 3.682 1.00 . A A . 15 CYS CA 1 1
6 7125 1 1 18 CYS CB C -2.694 -14.019 3.449 1.00 . A A . 15 CYS CB 1 1
6 7126 1 1 18 CYS H H -3.580 -16.034 1.681 1.00 . A A . 15 CYS H 1 1
6 7127 1 1 18 CYS HA H -3.263 -15.710 4.628 1.00 . A A . 15 CYS HA 1 1
6 7128 1 1 18 CYS HB2 H -3.147 -13.415 2.677 1.00 . A A . 15 CYS HB2 1 1
6 7129 1 1 18 CYS HB3 H -2.648 -13.452 4.367 1.00 . A A . 15 CYS HB3 1 1
6 7130 1 1 18 CYS N N -3.355 -16.247 2.610 1.00 . A A . 15 CYS N 1 1
6 7131 1 1 18 CYS O O -5.641 -14.717 2.713 1.00 . A A . 15 CYS O 1 1
6 7132 1 1 18 CYS SG S -1.023 -14.489 2.947 1.00 . A A . 15 CYS SG 1 1
6 7133 1 1 19 GLN C C -6.925 -12.764 5.397 1.00 . A A . 16 GLN C 1 1
6 7134 1 1 19 GLN CA C -6.898 -14.262 5.133 1.00 . A A . 16 GLN CA 1 1
6 7135 1 1 19 GLN CB C -7.538 -15.012 6.309 1.00 . A A . 16 GLN CB 1 1
6 7136 1 1 19 GLN CD C -9.687 -15.426 7.525 1.00 . A A . 16 GLN CD 1 1
6 7137 1 1 19 GLN CG C -8.998 -14.580 6.459 1.00 . A A . 16 GLN CG 1 1
6 7138 1 1 19 GLN H H -4.950 -14.771 5.751 1.00 . A A . 16 GLN H 1 1
6 7139 1 1 19 GLN HA H -7.464 -14.470 4.234 1.00 . A A . 16 GLN HA 1 1
6 7140 1 1 19 GLN HB2 H -7.503 -16.076 6.126 1.00 . A A . 16 GLN HB2 1 1
6 7141 1 1 19 GLN HB3 H -7.003 -14.784 7.220 1.00 . A A . 16 GLN HB3 1 1
6 7142 1 1 19 GLN HE21 H -8.818 -17.118 6.956 1.00 . A A . 16 GLN HE21 1 1
6 7143 1 1 19 GLN HE22 H -9.880 -17.256 8.272 1.00 . A A . 16 GLN HE22 1 1
6 7144 1 1 19 GLN HG2 H -9.035 -13.543 6.747 1.00 . A A . 16 GLN HG2 1 1
6 7145 1 1 19 GLN HG3 H -9.507 -14.711 5.517 1.00 . A A . 16 GLN HG3 1 1
6 7146 1 1 19 GLN N N -5.514 -14.680 4.954 1.00 . A A . 16 GLN N 1 1
6 7147 1 1 19 GLN NE2 N -9.441 -16.706 7.589 1.00 . A A . 16 GLN NE2 1 1
6 7148 1 1 19 GLN O O -6.056 -12.227 6.084 1.00 . A A . 16 GLN O 1 1
6 7149 1 1 19 GLN OE1 O -10.468 -14.906 8.321 1.00 . A A . 16 GLN OE1 1 1
6 7150 1 1 20 ASP C C -8.800 -10.333 6.297 1.00 . A A . 17 ASP C 1 1
6 7151 1 1 20 ASP CA C -8.057 -10.652 5.005 1.00 . A A . 17 ASP CA 1 1
6 7152 1 1 20 ASP CB C -8.823 -10.083 3.809 1.00 . A A . 17 ASP CB 1 1
6 7153 1 1 20 ASP CG C -8.809 -8.559 3.851 1.00 . A A . 17 ASP CG 1 1
6 7154 1 1 20 ASP H H -8.573 -12.584 4.310 1.00 . A A . 17 ASP H 1 1
6 7155 1 1 20 ASP HA H -7.077 -10.201 5.040 1.00 . A A . 17 ASP HA 1 1
6 7156 1 1 20 ASP HB2 H -8.358 -10.420 2.894 1.00 . A A . 17 ASP HB2 1 1
6 7157 1 1 20 ASP HB3 H -9.845 -10.430 3.841 1.00 . A A . 17 ASP HB3 1 1
6 7158 1 1 20 ASP N N -7.918 -12.096 4.842 1.00 . A A . 17 ASP N 1 1
6 7159 1 1 20 ASP O O -9.230 -11.234 7.013 1.00 . A A . 17 ASP O 1 1
6 7160 1 1 20 ASP OD1 O -7.730 -7.992 3.781 1.00 . A A . 17 ASP OD1 1 1
6 7161 1 1 20 ASP OD2 O -9.878 -7.981 3.951 1.00 . A A . 17 ASP OD2 1 1
6 7162 1 1 21 LEU C C -11.131 -9.100 7.732 1.00 . A A . 18 LEU C 1 1
6 7163 1 1 21 LEU CA C -9.676 -8.638 7.792 1.00 . A A . 18 LEU CA 1 1
6 7164 1 1 21 LEU CB C -9.620 -7.101 7.959 1.00 . A A . 18 LEU CB 1 1
6 7165 1 1 21 LEU CD1 C -8.678 -7.043 10.318 1.00 . A A . 18 LEU CD1 1 1
6 7166 1 1 21 LEU CD2 C -7.125 -7.331 8.354 1.00 . A A . 18 LEU CD2 1 1
6 7167 1 1 21 LEU CG C -8.424 -6.671 8.842 1.00 . A A . 18 LEU CG 1 1
6 7168 1 1 21 LEU H H -8.618 -8.358 5.980 1.00 . A A . 18 LEU H 1 1
6 7169 1 1 21 LEU HA H -9.208 -9.104 8.643 1.00 . A A . 18 LEU HA 1 1
6 7170 1 1 21 LEU HB2 H -9.508 -6.651 6.983 1.00 . A A . 18 LEU HB2 1 1
6 7171 1 1 21 LEU HB3 H -10.537 -6.746 8.402 1.00 . A A . 18 LEU HB3 1 1
6 7172 1 1 21 LEU HD11 H -9.733 -6.978 10.539 1.00 . A A . 18 LEU HD11 1 1
6 7173 1 1 21 LEU HD12 H -8.333 -8.049 10.511 1.00 . A A . 18 LEU HD12 1 1
6 7174 1 1 21 LEU HD13 H -8.142 -6.354 10.954 1.00 . A A . 18 LEU HD13 1 1
6 7175 1 1 21 LEU HD21 H -7.130 -7.392 7.276 1.00 . A A . 18 LEU HD21 1 1
6 7176 1 1 21 LEU HD22 H -6.286 -6.732 8.673 1.00 . A A . 18 LEU HD22 1 1
6 7177 1 1 21 LEU HD23 H -7.034 -8.323 8.774 1.00 . A A . 18 LEU HD23 1 1
6 7178 1 1 21 LEU HG H -8.317 -5.596 8.775 1.00 . A A . 18 LEU HG 1 1
6 7179 1 1 21 LEU N N -8.965 -9.047 6.587 1.00 . A A . 18 LEU N 1 1
6 7180 1 1 21 LEU O O -11.727 -9.420 8.761 1.00 . A A . 18 LEU O 1 1
6 7181 1 1 22 LYS C C -13.246 -11.002 6.570 1.00 . A A . 19 LYS C 1 1
6 7182 1 1 22 LYS CA C -13.100 -9.499 6.400 1.00 . A A . 19 LYS CA 1 1
6 7183 1 1 22 LYS CB C -13.623 -9.072 5.018 1.00 . A A . 19 LYS CB 1 1
6 7184 1 1 22 LYS CD C -15.605 -10.523 4.366 1.00 . A A . 19 LYS CD 1 1
6 7185 1 1 22 LYS CE C -17.131 -10.613 4.400 1.00 . A A . 19 LYS CE 1 1
6 7186 1 1 22 LYS CG C -15.164 -9.172 4.951 1.00 . A A . 19 LYS CG 1 1
6 7187 1 1 22 LYS H H -11.211 -8.825 5.745 1.00 . A A . 19 LYS H 1 1
6 7188 1 1 22 LYS HA H -13.673 -9.002 7.165 1.00 . A A . 19 LYS HA 1 1
6 7189 1 1 22 LYS HB2 H -13.325 -8.048 4.835 1.00 . A A . 19 LYS HB2 1 1
6 7190 1 1 22 LYS HB3 H -13.186 -9.706 4.260 1.00 . A A . 19 LYS HB3 1 1
6 7191 1 1 22 LYS HD2 H -15.259 -10.603 3.347 1.00 . A A . 19 LYS HD2 1 1
6 7192 1 1 22 LYS HD3 H -15.191 -11.328 4.949 1.00 . A A . 19 LYS HD3 1 1
6 7193 1 1 22 LYS HE2 H -17.443 -11.567 4.001 1.00 . A A . 19 LYS HE2 1 1
6 7194 1 1 22 LYS HE3 H -17.475 -10.518 5.419 1.00 . A A . 19 LYS HE3 1 1
6 7195 1 1 22 LYS HG2 H -15.583 -9.057 5.939 1.00 . A A . 19 LYS HG2 1 1
6 7196 1 1 22 LYS HG3 H -15.540 -8.382 4.318 1.00 . A A . 19 LYS HG3 1 1
6 7197 1 1 22 LYS HZ1 H -17.273 -9.525 2.631 1.00 . A A . 19 LYS HZ1 1 1
6 7198 1 1 22 LYS HZ2 H -18.735 -9.663 3.478 1.00 . A A . 19 LYS HZ2 1 1
6 7199 1 1 22 LYS HZ3 H -17.530 -8.603 4.036 1.00 . A A . 19 LYS HZ3 1 1
6 7200 1 1 22 LYS N N -11.711 -9.109 6.536 1.00 . A A . 19 LYS N 1 1
6 7201 1 1 22 LYS NZ N -17.711 -9.519 3.574 1.00 . A A . 19 LYS NZ 1 1
6 7202 1 1 22 LYS O O -14.167 -11.462 7.246 1.00 . A A . 19 LYS O 1 1
6 7203 1 1 23 GLY C C -12.175 -13.904 4.704 1.00 . A A . 20 GLY C 1 1
6 7204 1 1 23 GLY CA C -12.413 -13.235 6.061 1.00 . A A . 20 GLY CA 1 1
6 7205 1 1 23 GLY H H -11.635 -11.378 5.420 1.00 . A A . 20 GLY H 1 1
6 7206 1 1 23 GLY HA2 H -13.387 -13.534 6.430 1.00 . A A . 20 GLY HA2 1 1
6 7207 1 1 23 GLY HA3 H -11.657 -13.573 6.754 1.00 . A A . 20 GLY HA3 1 1
6 7208 1 1 23 GLY N N -12.349 -11.775 5.959 1.00 . A A . 20 GLY N 1 1
6 7209 1 1 23 GLY O O -12.417 -15.100 4.548 1.00 . A A . 20 GLY O 1 1
6 7210 1 1 24 VAL C C -9.998 -14.078 2.198 1.00 . A A . 21 VAL C 1 1
6 7211 1 1 24 VAL CA C -11.465 -13.670 2.372 1.00 . A A . 21 VAL CA 1 1
6 7212 1 1 24 VAL CB C -11.831 -12.631 1.313 1.00 . A A . 21 VAL CB 1 1
6 7213 1 1 24 VAL CG1 C -11.943 -13.311 -0.052 1.00 . A A . 21 VAL CG1 1 1
6 7214 1 1 24 VAL CG2 C -13.172 -11.986 1.673 1.00 . A A . 21 VAL CG2 1 1
6 7215 1 1 24 VAL H H -11.552 -12.172 3.887 1.00 . A A . 21 VAL H 1 1
6 7216 1 1 24 VAL HA H -12.084 -14.544 2.225 1.00 . A A . 21 VAL HA 1 1
6 7217 1 1 24 VAL HB H -11.063 -11.870 1.274 1.00 . A A . 21 VAL HB 1 1
6 7218 1 1 24 VAL HG11 H -11.000 -13.773 -0.302 1.00 . A A . 21 VAL HG11 1 1
6 7219 1 1 24 VAL HG12 H -12.715 -14.066 -0.015 1.00 . A A . 21 VAL HG12 1 1
6 7220 1 1 24 VAL HG13 H -12.195 -12.576 -0.802 1.00 . A A . 21 VAL HG13 1 1
6 7221 1 1 24 VAL HG21 H -13.895 -12.757 1.893 1.00 . A A . 21 VAL HG21 1 1
6 7222 1 1 24 VAL HG22 H -13.046 -11.354 2.541 1.00 . A A . 21 VAL HG22 1 1
6 7223 1 1 24 VAL HG23 H -13.519 -11.391 0.843 1.00 . A A . 21 VAL HG23 1 1
6 7224 1 1 24 VAL N N -11.714 -13.128 3.718 1.00 . A A . 21 VAL N 1 1
6 7225 1 1 24 VAL O O -9.091 -13.362 2.621 1.00 . A A . 21 VAL O 1 1
6 7226 1 1 25 SER C C -7.990 -15.592 -0.110 1.00 . A A . 22 SER C 1 1
6 7227 1 1 25 SER CA C -8.416 -15.753 1.348 1.00 . A A . 22 SER CA 1 1
6 7228 1 1 25 SER CB C -8.338 -17.234 1.726 1.00 . A A . 22 SER CB 1 1
6 7229 1 1 25 SER H H -10.539 -15.767 1.255 1.00 . A A . 22 SER H 1 1
6 7230 1 1 25 SER HA H -7.727 -15.204 1.967 1.00 . A A . 22 SER HA 1 1
6 7231 1 1 25 SER HB2 H -8.134 -17.332 2.777 1.00 . A A . 22 SER HB2 1 1
6 7232 1 1 25 SER HB3 H -9.280 -17.712 1.497 1.00 . A A . 22 SER HB3 1 1
6 7233 1 1 25 SER HG H -6.568 -17.223 0.919 1.00 . A A . 22 SER HG 1 1
6 7234 1 1 25 SER N N -9.775 -15.242 1.574 1.00 . A A . 22 SER N 1 1
6 7235 1 1 25 SER O O -8.820 -15.583 -1.018 1.00 . A A . 22 SER O 1 1
6 7236 1 1 25 SER OG O -7.289 -17.851 0.990 1.00 . A A . 22 SER OG 1 1
6 7237 1 1 26 HIS C C -4.840 -16.175 -1.813 1.00 . A A . 23 HIS C 1 1
6 7238 1 1 26 HIS CA C -6.108 -15.320 -1.664 1.00 . A A . 23 HIS CA 1 1
6 7239 1 1 26 HIS CB C -5.738 -13.854 -1.910 1.00 . A A . 23 HIS CB 1 1
6 7240 1 1 26 HIS CD2 C -7.289 -12.409 -0.360 1.00 . A A . 23 HIS CD2 1 1
6 7241 1 1 26 HIS CE1 C -8.701 -11.743 -1.862 1.00 . A A . 23 HIS CE1 1 1
6 7242 1 1 26 HIS CG C -6.894 -12.963 -1.551 1.00 . A A . 23 HIS CG 1 1
6 7243 1 1 26 HIS H H -6.071 -15.490 0.462 1.00 . A A . 23 HIS H 1 1
6 7244 1 1 26 HIS HA H -6.843 -15.626 -2.395 1.00 . A A . 23 HIS HA 1 1
6 7245 1 1 26 HIS HB2 H -4.885 -13.595 -1.300 1.00 . A A . 23 HIS HB2 1 1
6 7246 1 1 26 HIS HB3 H -5.488 -13.714 -2.950 1.00 . A A . 23 HIS HB3 1 1
6 7247 1 1 26 HIS HD1 H -7.808 -12.748 -3.450 1.00 . A A . 23 HIS HD1 1 1
6 7248 1 1 26 HIS HD2 H -6.788 -12.548 0.587 1.00 . A A . 23 HIS HD2 1 1
6 7249 1 1 26 HIS HE1 H -9.535 -11.259 -2.347 1.00 . A A . 23 HIS HE1 1 1
6 7250 1 1 26 HIS HE2 H -8.928 -11.128 0.115 1.00 . A A . 23 HIS HE2 1 1
6 7251 1 1 26 HIS N N -6.673 -15.473 -0.315 1.00 . A A . 23 HIS N 1 1
6 7252 1 1 26 HIS ND1 N -7.809 -12.526 -2.495 1.00 . A A . 23 HIS ND1 1 1
6 7253 1 1 26 HIS NE2 N -8.430 -11.639 -0.559 1.00 . A A . 23 HIS NE2 1 1
6 7254 1 1 26 HIS O O -4.099 -16.349 -0.844 1.00 . A A . 23 HIS O 1 1
6 7255 1 1 27 PRO C C -2.057 -16.711 -2.976 1.00 . A A . 24 PRO C 1 1
6 7256 1 1 27 PRO CA C -3.330 -17.523 -3.212 1.00 . A A . 24 PRO CA 1 1
6 7257 1 1 27 PRO CB C -3.452 -18.001 -4.676 1.00 . A A . 24 PRO CB 1 1
6 7258 1 1 27 PRO CD C -5.355 -16.565 -4.222 1.00 . A A . 24 PRO CD 1 1
6 7259 1 1 27 PRO CG C -4.419 -17.060 -5.327 1.00 . A A . 24 PRO CG 1 1
6 7260 1 1 27 PRO HA H -3.333 -18.375 -2.563 1.00 . A A . 24 PRO HA 1 1
6 7261 1 1 27 PRO HB2 H -2.490 -17.961 -5.172 1.00 . A A . 24 PRO HB2 1 1
6 7262 1 1 27 PRO HB3 H -3.843 -19.009 -4.709 1.00 . A A . 24 PRO HB3 1 1
6 7263 1 1 27 PRO HD2 H -5.629 -15.533 -4.392 1.00 . A A . 24 PRO HD2 1 1
6 7264 1 1 27 PRO HD3 H -6.237 -17.187 -4.160 1.00 . A A . 24 PRO HD3 1 1
6 7265 1 1 27 PRO HG2 H -3.887 -16.228 -5.767 1.00 . A A . 24 PRO HG2 1 1
6 7266 1 1 27 PRO HG3 H -4.993 -17.572 -6.087 1.00 . A A . 24 PRO HG3 1 1
6 7267 1 1 27 PRO N N -4.557 -16.697 -2.990 1.00 . A A . 24 PRO N 1 1
6 7268 1 1 27 PRO O O -1.963 -15.550 -3.379 1.00 . A A . 24 PRO O 1 1
6 7269 1 1 28 LEU C C 0.823 -16.198 -3.366 1.00 . A A . 25 LEU C 1 1
6 7270 1 1 28 LEU CA C 0.190 -16.667 -2.058 1.00 . A A . 25 LEU CA 1 1
6 7271 1 1 28 LEU CB C 1.098 -17.694 -1.359 1.00 . A A . 25 LEU CB 1 1
6 7272 1 1 28 LEU CD1 C 2.818 -16.140 -0.285 1.00 . A A . 25 LEU CD1 1 1
6 7273 1 1 28 LEU CD2 C 3.415 -18.508 -0.905 1.00 . A A . 25 LEU CD2 1 1
6 7274 1 1 28 LEU CG C 2.589 -17.275 -1.305 1.00 . A A . 25 LEU CG 1 1
6 7275 1 1 28 LEU H H -1.189 -18.264 -2.033 1.00 . A A . 25 LEU H 1 1
6 7276 1 1 28 LEU HA H 0.018 -15.832 -1.398 1.00 . A A . 25 LEU HA 1 1
6 7277 1 1 28 LEU HB2 H 0.744 -17.841 -0.352 1.00 . A A . 25 LEU HB2 1 1
6 7278 1 1 28 LEU HB3 H 1.017 -18.625 -1.897 1.00 . A A . 25 LEU HB3 1 1
6 7279 1 1 28 LEU HD11 H 1.912 -15.580 -0.145 1.00 . A A . 25 LEU HD11 1 1
6 7280 1 1 28 LEU HD12 H 3.132 -16.550 0.666 1.00 . A A . 25 LEU HD12 1 1
6 7281 1 1 28 LEU HD13 H 3.589 -15.481 -0.659 1.00 . A A . 25 LEU HD13 1 1
6 7282 1 1 28 LEU HD21 H 2.938 -19.006 -0.069 1.00 . A A . 25 LEU HD21 1 1
6 7283 1 1 28 LEU HD22 H 3.473 -19.189 -1.744 1.00 . A A . 25 LEU HD22 1 1
6 7284 1 1 28 LEU HD23 H 4.410 -18.200 -0.621 1.00 . A A . 25 LEU HD23 1 1
6 7285 1 1 28 LEU HG H 2.916 -16.945 -2.277 1.00 . A A . 25 LEU HG 1 1
6 7286 1 1 28 LEU N N -1.073 -17.332 -2.332 1.00 . A A . 25 LEU N 1 1
6 7287 1 1 28 LEU O O 1.092 -17.022 -4.226 1.00 . A A . 25 LEU O 1 1
6 7288 1 1 29 ASN C C 0.667 -13.477 -5.514 1.00 . A A . 26 ASN C 1 1
6 7289 1 1 29 ASN CA C 1.688 -14.241 -4.661 1.00 . A A . 26 ASN CA 1 1
6 7290 1 1 29 ASN CB C 2.465 -15.250 -5.543 1.00 . A A . 26 ASN CB 1 1
6 7291 1 1 29 ASN CG C 1.536 -16.013 -6.492 1.00 . A A . 26 ASN CG 1 1
6 7292 1 1 29 ASN H H 0.813 -14.298 -2.726 1.00 . A A . 26 ASN H 1 1
6 7293 1 1 29 ASN HA H 2.403 -13.517 -4.293 1.00 . A A . 26 ASN HA 1 1
6 7294 1 1 29 ASN HB2 H 3.190 -14.710 -6.134 1.00 . A A . 26 ASN HB2 1 1
6 7295 1 1 29 ASN HB3 H 2.988 -15.952 -4.913 1.00 . A A . 26 ASN HB3 1 1
6 7296 1 1 29 ASN HD21 H 2.188 -17.800 -5.909 1.00 . A A . 26 ASN HD21 1 1
6 7297 1 1 29 ASN HD22 H 0.985 -17.822 -7.110 1.00 . A A . 26 ASN HD22 1 1
6 7298 1 1 29 ASN N N 1.062 -14.878 -3.476 1.00 . A A . 26 ASN N 1 1
6 7299 1 1 29 ASN ND2 N 1.571 -17.321 -6.506 1.00 . A A . 26 ASN ND2 1 1
6 7300 1 1 29 ASN O O 1.023 -12.899 -6.542 1.00 . A A . 26 ASN O 1 1
6 7301 1 1 29 ASN OD1 O 0.770 -15.408 -7.242 1.00 . A A . 26 ASN OD1 1 1
6 7302 1 1 30 SER C C -2.023 -11.471 -5.189 1.00 . A A . 27 SER C 1 1
6 7303 1 1 30 SER CA C -1.657 -12.790 -5.848 1.00 . A A . 27 SER CA 1 1
6 7304 1 1 30 SER CB C -2.899 -13.679 -5.953 1.00 . A A . 27 SER CB 1 1
6 7305 1 1 30 SER H H -0.820 -13.974 -4.279 1.00 . A A . 27 SER H 1 1
6 7306 1 1 30 SER HA H -1.302 -12.586 -6.851 1.00 . A A . 27 SER HA 1 1
6 7307 1 1 30 SER HB2 H -3.070 -14.176 -5.012 1.00 . A A . 27 SER HB2 1 1
6 7308 1 1 30 SER HB3 H -3.762 -13.073 -6.202 1.00 . A A . 27 SER HB3 1 1
6 7309 1 1 30 SER HG H -3.297 -14.476 -7.684 1.00 . A A . 27 SER HG 1 1
6 7310 1 1 30 SER N N -0.600 -13.482 -5.094 1.00 . A A . 27 SER N 1 1
6 7311 1 1 30 SER O O -2.079 -11.377 -3.965 1.00 . A A . 27 SER O 1 1
6 7312 1 1 30 SER OG O -2.681 -14.651 -6.968 1.00 . A A . 27 SER OG 1 1
6 7313 1 1 31 VAL C C -4.052 -8.752 -5.920 1.00 . A A . 28 VAL C 1 1
6 7314 1 1 31 VAL CA C -2.637 -9.127 -5.501 1.00 . A A . 28 VAL CA 1 1
6 7315 1 1 31 VAL CB C -1.661 -8.071 -6.038 1.00 . A A . 28 VAL CB 1 1
6 7316 1 1 31 VAL CG1 C -1.725 -8.025 -7.575 1.00 . A A . 28 VAL CG1 1 1
6 7317 1 1 31 VAL CG2 C -2.033 -6.699 -5.463 1.00 . A A . 28 VAL CG2 1 1
6 7318 1 1 31 VAL H H -2.215 -10.592 -6.981 1.00 . A A . 28 VAL H 1 1
6 7319 1 1 31 VAL HA H -2.584 -9.125 -4.423 1.00 . A A . 28 VAL HA 1 1
6 7320 1 1 31 VAL HB H -0.657 -8.327 -5.733 1.00 . A A . 28 VAL HB 1 1
6 7321 1 1 31 VAL HG11 H -1.881 -9.021 -7.963 1.00 . A A . 28 VAL HG11 1 1
6 7322 1 1 31 VAL HG12 H -2.537 -7.384 -7.890 1.00 . A A . 28 VAL HG12 1 1
6 7323 1 1 31 VAL HG13 H -0.795 -7.634 -7.961 1.00 . A A . 28 VAL HG13 1 1
6 7324 1 1 31 VAL HG21 H -2.178 -6.782 -4.396 1.00 . A A . 28 VAL HG21 1 1
6 7325 1 1 31 VAL HG22 H -1.237 -5.996 -5.665 1.00 . A A . 28 VAL HG22 1 1
6 7326 1 1 31 VAL HG23 H -2.946 -6.351 -5.924 1.00 . A A . 28 VAL HG23 1 1
6 7327 1 1 31 VAL N N -2.274 -10.451 -6.013 1.00 . A A . 28 VAL N 1 1
6 7328 1 1 31 VAL O O -4.347 -8.611 -7.107 1.00 . A A . 28 VAL O 1 1
6 7329 1 1 32 TRP C C -6.553 -6.784 -4.716 1.00 . A A . 29 TRP C 1 1
6 7330 1 1 32 TRP CA C -6.312 -8.204 -5.189 1.00 . A A . 29 TRP CA 1 1
6 7331 1 1 32 TRP CB C -7.278 -9.154 -4.478 1.00 . A A . 29 TRP CB 1 1
6 7332 1 1 32 TRP CD1 C -7.842 -8.406 -2.129 1.00 . A A . 29 TRP CD1 1 1
6 7333 1 1 32 TRP CD2 C -6.016 -9.712 -2.218 1.00 . A A . 29 TRP CD2 1 1
6 7334 1 1 32 TRP CE2 C -6.209 -9.382 -0.858 1.00 . A A . 29 TRP CE2 1 1
6 7335 1 1 32 TRP CE3 C -4.930 -10.529 -2.558 1.00 . A A . 29 TRP CE3 1 1
6 7336 1 1 32 TRP CG C -7.063 -9.083 -3.004 1.00 . A A . 29 TRP CG 1 1
6 7337 1 1 32 TRP CH2 C -4.270 -10.668 -0.221 1.00 . A A . 29 TRP CH2 1 1
6 7338 1 1 32 TRP CZ2 C -5.350 -9.853 0.135 1.00 . A A . 29 TRP CZ2 1 1
6 7339 1 1 32 TRP CZ3 C -4.060 -11.006 -1.565 1.00 . A A . 29 TRP CZ3 1 1
6 7340 1 1 32 TRP H H -4.625 -8.706 -4.006 1.00 . A A . 29 TRP H 1 1
6 7341 1 1 32 TRP HA H -6.507 -8.249 -6.253 1.00 . A A . 29 TRP HA 1 1
6 7342 1 1 32 TRP HB2 H -8.293 -8.868 -4.706 1.00 . A A . 29 TRP HB2 1 1
6 7343 1 1 32 TRP HB3 H -7.104 -10.164 -4.819 1.00 . A A . 29 TRP HB3 1 1
6 7344 1 1 32 TRP HD1 H -8.715 -7.823 -2.384 1.00 . A A . 29 TRP HD1 1 1
6 7345 1 1 32 TRP HE1 H -7.716 -8.197 -0.037 1.00 . A A . 29 TRP HE1 1 1
6 7346 1 1 32 TRP HE3 H -4.763 -10.791 -3.593 1.00 . A A . 29 TRP HE3 1 1
6 7347 1 1 32 TRP HH2 H -3.599 -11.038 0.541 1.00 . A A . 29 TRP HH2 1 1
6 7348 1 1 32 TRP HZ2 H -5.516 -9.590 1.169 1.00 . A A . 29 TRP HZ2 1 1
6 7349 1 1 32 TRP HZ3 H -3.226 -11.636 -1.836 1.00 . A A . 29 TRP HZ3 1 1
6 7350 1 1 32 TRP N N -4.925 -8.581 -4.931 1.00 . A A . 29 TRP N 1 1
6 7351 1 1 32 TRP NE1 N -7.336 -8.582 -0.854 1.00 . A A . 29 TRP NE1 1 1
6 7352 1 1 32 TRP O O -5.666 -6.142 -4.154 1.00 . A A . 29 TRP O 1 1
6 7353 1 1 33 LYS C C -9.389 -4.990 -3.706 1.00 . A A . 30 LYS C 1 1
6 7354 1 1 33 LYS CA C -8.135 -4.944 -4.567 1.00 . A A . 30 LYS CA 1 1
6 7355 1 1 33 LYS CB C -8.369 -4.112 -5.830 1.00 . A A . 30 LYS CB 1 1
6 7356 1 1 33 LYS CD C -7.252 -3.366 -7.966 1.00 . A A . 30 LYS CD 1 1
6 7357 1 1 33 LYS CE C -7.754 -1.922 -7.878 1.00 . A A . 30 LYS CE 1 1
6 7358 1 1 33 LYS CG C -7.030 -3.947 -6.563 1.00 . A A . 30 LYS CG 1 1
6 7359 1 1 33 LYS H H -8.412 -6.869 -5.410 1.00 . A A . 30 LYS H 1 1
6 7360 1 1 33 LYS HA H -7.336 -4.490 -3.992 1.00 . A A . 30 LYS HA 1 1
6 7361 1 1 33 LYS HB2 H -9.076 -4.616 -6.472 1.00 . A A . 30 LYS HB2 1 1
6 7362 1 1 33 LYS HB3 H -8.752 -3.141 -5.558 1.00 . A A . 30 LYS HB3 1 1
6 7363 1 1 33 LYS HD2 H -6.318 -3.385 -8.508 1.00 . A A . 30 LYS HD2 1 1
6 7364 1 1 33 LYS HD3 H -7.981 -3.965 -8.488 1.00 . A A . 30 LYS HD3 1 1
6 7365 1 1 33 LYS HE2 H -7.688 -1.463 -8.853 1.00 . A A . 30 LYS HE2 1 1
6 7366 1 1 33 LYS HE3 H -8.782 -1.918 -7.549 1.00 . A A . 30 LYS HE3 1 1
6 7367 1 1 33 LYS HG2 H -6.392 -3.284 -5.995 1.00 . A A . 30 LYS HG2 1 1
6 7368 1 1 33 LYS HG3 H -6.552 -4.911 -6.648 1.00 . A A . 30 LYS HG3 1 1
6 7369 1 1 33 LYS HZ1 H -5.947 -1.521 -6.925 1.00 . A A . 30 LYS HZ1 1 1
6 7370 1 1 33 LYS HZ2 H -6.912 -0.148 -7.190 1.00 . A A . 30 LYS HZ2 1 1
6 7371 1 1 33 LYS HZ3 H -7.317 -1.243 -5.959 1.00 . A A . 30 LYS HZ3 1 1
6 7372 1 1 33 LYS N N -7.758 -6.301 -4.956 1.00 . A A . 30 LYS N 1 1
6 7373 1 1 33 LYS NZ N -6.920 -1.150 -6.915 1.00 . A A . 30 LYS NZ 1 1
6 7374 1 1 33 LYS O O -10.324 -5.735 -3.994 1.00 . A A . 30 LYS O 1 1
6 7375 1 1 34 THR C C -11.403 -2.932 -2.006 1.00 . A A . 31 THR C 1 1
6 7376 1 1 34 THR CA C -10.540 -4.151 -1.725 1.00 . A A . 31 THR CA 1 1
6 7377 1 1 34 THR CB C -10.056 -4.112 -0.273 1.00 . A A . 31 THR CB 1 1
6 7378 1 1 34 THR CG2 C -8.879 -5.073 -0.092 1.00 . A A . 31 THR CG2 1 1
6 7379 1 1 34 THR H H -8.622 -3.622 -2.462 1.00 . A A . 31 THR H 1 1
6 7380 1 1 34 THR HA H -11.142 -5.041 -1.863 1.00 . A A . 31 THR HA 1 1
6 7381 1 1 34 THR HB H -10.860 -4.411 0.382 1.00 . A A . 31 THR HB 1 1
6 7382 1 1 34 THR HG1 H -9.925 -2.211 -0.659 1.00 . A A . 31 THR HG1 1 1
6 7383 1 1 34 THR HG21 H -9.128 -6.033 -0.521 1.00 . A A . 31 THR HG21 1 1
6 7384 1 1 34 THR HG22 H -8.008 -4.673 -0.587 1.00 . A A . 31 THR HG22 1 1
6 7385 1 1 34 THR HG23 H -8.671 -5.193 0.961 1.00 . A A . 31 THR HG23 1 1
6 7386 1 1 34 THR N N -9.399 -4.193 -2.639 1.00 . A A . 31 THR N 1 1
6 7387 1 1 34 THR O O -11.049 -2.080 -2.820 1.00 . A A . 31 THR O 1 1
6 7388 1 1 34 THR OG1 O -9.648 -2.793 0.053 1.00 . A A . 31 THR OG1 1 1
6 7389 1 1 35 LYS C C -12.958 -0.528 -0.747 1.00 . A A . 32 LYS C 1 1
6 7390 1 1 35 LYS CA C -13.459 -1.753 -1.508 1.00 . A A . 32 LYS CA 1 1
6 7391 1 1 35 LYS CB C -14.857 -2.151 -1.010 1.00 . A A . 32 LYS CB 1 1
6 7392 1 1 35 LYS CD C -14.984 -4.675 -1.229 1.00 . A A . 32 LYS CD 1 1
6 7393 1 1 35 LYS CE C -15.663 -5.820 -1.981 1.00 . A A . 32 LYS CE 1 1
6 7394 1 1 35 LYS CG C -15.410 -3.332 -1.843 1.00 . A A . 32 LYS CG 1 1
6 7395 1 1 35 LYS H H -12.763 -3.576 -0.696 1.00 . A A . 32 LYS H 1 1
6 7396 1 1 35 LYS HA H -13.517 -1.511 -2.558 1.00 . A A . 32 LYS HA 1 1
6 7397 1 1 35 LYS HB2 H -14.797 -2.433 0.031 1.00 . A A . 32 LYS HB2 1 1
6 7398 1 1 35 LYS HB3 H -15.520 -1.305 -1.111 1.00 . A A . 32 LYS HB3 1 1
6 7399 1 1 35 LYS HD2 H -13.913 -4.788 -1.304 1.00 . A A . 32 LYS HD2 1 1
6 7400 1 1 35 LYS HD3 H -15.277 -4.707 -0.191 1.00 . A A . 32 LYS HD3 1 1
6 7401 1 1 35 LYS HE2 H -15.442 -6.756 -1.487 1.00 . A A . 32 LYS HE2 1 1
6 7402 1 1 35 LYS HE3 H -16.732 -5.663 -1.990 1.00 . A A . 32 LYS HE3 1 1
6 7403 1 1 35 LYS HG2 H -16.490 -3.280 -1.859 1.00 . A A . 32 LYS HG2 1 1
6 7404 1 1 35 LYS HG3 H -15.038 -3.271 -2.857 1.00 . A A . 32 LYS HG3 1 1
6 7405 1 1 35 LYS HZ1 H -15.038 -4.901 -3.741 1.00 . A A . 32 LYS HZ1 1 1
6 7406 1 1 35 LYS HZ2 H -14.238 -6.356 -3.401 1.00 . A A . 32 LYS HZ2 1 1
6 7407 1 1 35 LYS HZ3 H -15.835 -6.383 -3.980 1.00 . A A . 32 LYS HZ3 1 1
6 7408 1 1 35 LYS N N -12.538 -2.863 -1.329 1.00 . A A . 32 LYS N 1 1
6 7409 1 1 35 LYS NZ N -15.155 -5.868 -3.381 1.00 . A A . 32 LYS NZ 1 1
6 7410 1 1 35 LYS O O -13.619 0.510 -0.707 1.00 . A A . 32 LYS O 1 1
6 7411 1 1 36 ASP C C -10.017 1.058 -0.172 1.00 . A A . 33 ASP C 1 1
6 7412 1 1 36 ASP CA C -11.160 0.433 0.615 1.00 . A A . 33 ASP CA 1 1
6 7413 1 1 36 ASP CB C -10.615 -0.102 1.938 1.00 . A A . 33 ASP CB 1 1
6 7414 1 1 36 ASP CG C -11.743 -0.712 2.761 1.00 . A A . 33 ASP CG 1 1
6 7415 1 1 36 ASP H H -11.295 -1.510 -0.222 1.00 . A A . 33 ASP H 1 1
6 7416 1 1 36 ASP HA H -11.896 1.195 0.823 1.00 . A A . 33 ASP HA 1 1
6 7417 1 1 36 ASP HB2 H -9.868 -0.856 1.735 1.00 . A A . 33 ASP HB2 1 1
6 7418 1 1 36 ASP HB3 H -10.165 0.708 2.491 1.00 . A A . 33 ASP HB3 1 1
6 7419 1 1 36 ASP N N -11.772 -0.658 -0.147 1.00 . A A . 33 ASP N 1 1
6 7420 1 1 36 ASP O O -8.993 1.434 0.398 1.00 . A A . 33 ASP O 1 1
6 7421 1 1 36 ASP OD1 O -12.729 -0.027 2.977 1.00 . A A . 33 ASP OD1 1 1
6 7422 1 1 36 ASP OD2 O -11.602 -1.855 3.164 1.00 . A A . 33 ASP OD2 1 1
6 7423 1 1 37 CYS C C -7.791 1.363 -1.899 1.00 . A A . 34 CYS C 1 1
6 7424 1 1 37 CYS CA C -9.191 1.782 -2.346 1.00 . A A . 34 CYS CA 1 1
6 7425 1 1 37 CYS CB C -9.324 3.307 -2.291 1.00 . A A . 34 CYS CB 1 1
6 7426 1 1 37 CYS H H -11.061 0.885 -1.862 1.00 . A A . 34 CYS H 1 1
6 7427 1 1 37 CYS HA H -9.354 1.448 -3.355 1.00 . A A . 34 CYS HA 1 1
6 7428 1 1 37 CYS HB2 H -10.365 3.578 -2.386 1.00 . A A . 34 CYS HB2 1 1
6 7429 1 1 37 CYS HB3 H -8.950 3.662 -1.341 1.00 . A A . 34 CYS HB3 1 1
6 7430 1 1 37 CYS N N -10.208 1.182 -1.482 1.00 . A A . 34 CYS N 1 1
6 7431 1 1 37 CYS O O -7.012 2.177 -1.402 1.00 . A A . 34 CYS O 1 1
6 7432 1 1 37 CYS SG S -8.382 4.075 -3.630 1.00 . A A . 34 CYS SG 1 1
6 7433 1 1 38 GLU C C -5.898 -1.772 -2.422 1.00 . A A . 35 GLU C 1 1
6 7434 1 1 38 GLU CA C -6.168 -0.436 -1.733 1.00 . A A . 35 GLU CA 1 1
6 7435 1 1 38 GLU CB C -6.071 -0.609 -0.216 1.00 . A A . 35 GLU CB 1 1
6 7436 1 1 38 GLU CD C -7.140 -1.669 1.783 1.00 . A A . 35 GLU CD 1 1
6 7437 1 1 38 GLU CG C -7.221 -1.488 0.270 1.00 . A A . 35 GLU CG 1 1
6 7438 1 1 38 GLU H H -8.140 -0.492 -2.533 1.00 . A A . 35 GLU H 1 1
6 7439 1 1 38 GLU HA H -5.416 0.272 -2.044 1.00 . A A . 35 GLU HA 1 1
6 7440 1 1 38 GLU HB2 H -5.129 -1.077 0.033 1.00 . A A . 35 GLU HB2 1 1
6 7441 1 1 38 GLU HB3 H -6.132 0.358 0.260 1.00 . A A . 35 GLU HB3 1 1
6 7442 1 1 38 GLU HG2 H -8.157 -1.014 0.017 1.00 . A A . 35 GLU HG2 1 1
6 7443 1 1 38 GLU HG3 H -7.164 -2.453 -0.210 1.00 . A A . 35 GLU HG3 1 1
6 7444 1 1 38 GLU N N -7.480 0.088 -2.098 1.00 . A A . 35 GLU N 1 1
6 7445 1 1 38 GLU O O -6.826 -2.464 -2.843 1.00 . A A . 35 GLU O 1 1
6 7446 1 1 38 GLU OE1 O -7.428 -0.718 2.489 1.00 . A A . 35 GLU OE1 1 1
6 7447 1 1 38 GLU OE2 O -6.791 -2.758 2.210 1.00 . A A . 35 GLU OE2 1 1
6 7448 1 1 39 GLU C C -3.426 -4.218 -2.077 1.00 . A A . 36 GLU C 1 1
6 7449 1 1 39 GLU CA C -4.209 -3.413 -3.107 1.00 . A A . 36 GLU CA 1 1
6 7450 1 1 39 GLU CB C -3.343 -3.160 -4.345 1.00 . A A . 36 GLU CB 1 1
6 7451 1 1 39 GLU CD C -1.409 -1.843 -5.231 1.00 . A A . 36 GLU CD 1 1
6 7452 1 1 39 GLU CG C -2.171 -2.250 -3.975 1.00 . A A . 36 GLU CG 1 1
6 7453 1 1 39 GLU H H -3.932 -1.555 -2.124 1.00 . A A . 36 GLU H 1 1
6 7454 1 1 39 GLU HA H -5.085 -3.978 -3.400 1.00 . A A . 36 GLU HA 1 1
6 7455 1 1 39 GLU HB2 H -2.965 -4.103 -4.716 1.00 . A A . 36 GLU HB2 1 1
6 7456 1 1 39 GLU HB3 H -3.938 -2.683 -5.110 1.00 . A A . 36 GLU HB3 1 1
6 7457 1 1 39 GLU HG2 H -2.546 -1.367 -3.480 1.00 . A A . 36 GLU HG2 1 1
6 7458 1 1 39 GLU HG3 H -1.504 -2.777 -3.309 1.00 . A A . 36 GLU HG3 1 1
6 7459 1 1 39 GLU N N -4.619 -2.140 -2.502 1.00 . A A . 36 GLU N 1 1
6 7460 1 1 39 GLU O O -2.550 -3.678 -1.404 1.00 . A A . 36 GLU O 1 1
6 7461 1 1 39 GLU OE1 O -1.922 -1.016 -5.967 1.00 . A A . 36 GLU OE1 1 1
6 7462 1 1 39 GLU OE2 O -0.325 -2.361 -5.438 1.00 . A A . 36 GLU OE2 1 1
6 7463 1 1 40 CYS C C -2.593 -7.656 -1.579 1.00 . A A . 37 CYS C 1 1
6 7464 1 1 40 CYS CA C -3.094 -6.364 -0.955 1.00 . A A . 37 CYS CA 1 1
6 7465 1 1 40 CYS CB C -4.074 -6.711 0.171 1.00 . A A . 37 CYS CB 1 1
6 7466 1 1 40 CYS H H -4.471 -5.873 -2.487 1.00 . A A . 37 CYS H 1 1
6 7467 1 1 40 CYS HA H -2.257 -5.845 -0.531 1.00 . A A . 37 CYS HA 1 1
6 7468 1 1 40 CYS HB2 H -4.989 -7.095 -0.256 1.00 . A A . 37 CYS HB2 1 1
6 7469 1 1 40 CYS HB3 H -3.635 -7.464 0.808 1.00 . A A . 37 CYS HB3 1 1
6 7470 1 1 40 CYS N N -3.759 -5.501 -1.936 1.00 . A A . 37 CYS N 1 1
6 7471 1 1 40 CYS O O -3.297 -8.294 -2.358 1.00 . A A . 37 CYS O 1 1
6 7472 1 1 40 CYS SG S -4.447 -5.236 1.153 1.00 . A A . 37 CYS SG 1 1
6 7473 1 1 41 THR C C -0.510 -10.239 -0.507 1.00 . A A . 38 THR C 1 1
6 7474 1 1 41 THR CA C -0.780 -9.303 -1.687 1.00 . A A . 38 THR CA 1 1
6 7475 1 1 41 THR CB C 0.531 -9.026 -2.452 1.00 . A A . 38 THR CB 1 1
6 7476 1 1 41 THR CG2 C 0.726 -10.061 -3.564 1.00 . A A . 38 THR CG2 1 1
6 7477 1 1 41 THR H H -0.879 -7.510 -0.546 1.00 . A A . 38 THR H 1 1
6 7478 1 1 41 THR HA H -1.486 -9.786 -2.352 1.00 . A A . 38 THR HA 1 1
6 7479 1 1 41 THR HB H 1.366 -9.091 -1.776 1.00 . A A . 38 THR HB 1 1
6 7480 1 1 41 THR HG1 H 1.220 -7.221 -2.678 1.00 . A A . 38 THR HG1 1 1
6 7481 1 1 41 THR HG21 H -0.109 -10.019 -4.243 1.00 . A A . 38 THR HG21 1 1
6 7482 1 1 41 THR HG22 H 1.638 -9.844 -4.100 1.00 . A A . 38 THR HG22 1 1
6 7483 1 1 41 THR HG23 H 0.789 -11.049 -3.131 1.00 . A A . 38 THR HG23 1 1
6 7484 1 1 41 THR N N -1.376 -8.055 -1.194 1.00 . A A . 38 THR N 1 1
6 7485 1 1 41 THR O O 0.035 -9.827 0.517 1.00 . A A . 38 THR O 1 1
6 7486 1 1 41 THR OG1 O 0.481 -7.727 -3.024 1.00 . A A . 38 THR OG1 1 1
6 7487 1 1 42 CYS C C 0.689 -13.028 0.412 1.00 . A A . 39 CYS C 1 1
6 7488 1 1 42 CYS CA C -0.735 -12.487 0.385 1.00 . A A . 39 CYS CA 1 1
6 7489 1 1 42 CYS CB C -1.720 -13.628 0.122 1.00 . A A . 39 CYS CB 1 1
6 7490 1 1 42 CYS H H -1.349 -11.750 -1.497 1.00 . A A . 39 CYS H 1 1
6 7491 1 1 42 CYS HA H -0.960 -12.046 1.348 1.00 . A A . 39 CYS HA 1 1
6 7492 1 1 42 CYS HB2 H -2.708 -13.320 0.420 1.00 . A A . 39 CYS HB2 1 1
6 7493 1 1 42 CYS HB3 H -1.725 -13.848 -0.936 1.00 . A A . 39 CYS HB3 1 1
6 7494 1 1 42 CYS N N -0.910 -11.488 -0.661 1.00 . A A . 39 CYS N 1 1
6 7495 1 1 42 CYS O O 1.250 -13.394 -0.620 1.00 . A A . 39 CYS O 1 1
6 7496 1 1 42 CYS SG S -1.245 -15.119 1.042 1.00 . A A . 39 CYS SG 1 1
6 7497 1 1 43 GLY C C 2.499 -14.919 2.619 1.00 . A A . 40 GLY C 1 1
6 7498 1 1 43 GLY CA C 2.597 -13.625 1.823 1.00 . A A . 40 GLY CA 1 1
6 7499 1 1 43 GLY H H 0.736 -12.806 2.400 1.00 . A A . 40 GLY H 1 1
6 7500 1 1 43 GLY HA2 H 3.184 -12.910 2.381 1.00 . A A . 40 GLY HA2 1 1
6 7501 1 1 43 GLY HA3 H 3.073 -13.814 0.871 1.00 . A A . 40 GLY HA3 1 1
6 7502 1 1 43 GLY N N 1.251 -13.097 1.619 1.00 . A A . 40 GLY N 1 1
6 7503 1 1 43 GLY O O 1.600 -15.728 2.385 1.00 . A A . 40 GLY O 1 1
6 7504 1 1 44 GLN C C 2.539 -16.046 5.654 1.00 . A A . 41 GLN C 1 1
6 7505 1 1 44 GLN CA C 3.382 -16.299 4.413 1.00 . A A . 41 GLN CA 1 1
6 7506 1 1 44 GLN CB C 4.808 -16.671 4.829 1.00 . A A . 41 GLN CB 1 1
6 7507 1 1 44 GLN CD C 4.995 -18.728 3.430 1.00 . A A . 41 GLN CD 1 1
6 7508 1 1 44 GLN CG C 5.531 -17.318 3.647 1.00 . A A . 41 GLN CG 1 1
6 7509 1 1 44 GLN H H 4.085 -14.418 3.727 1.00 . A A . 41 GLN H 1 1
6 7510 1 1 44 GLN HA H 2.952 -17.123 3.858 1.00 . A A . 41 GLN HA 1 1
6 7511 1 1 44 GLN HB2 H 5.338 -15.780 5.134 1.00 . A A . 41 GLN HB2 1 1
6 7512 1 1 44 GLN HB3 H 4.773 -17.370 5.653 1.00 . A A . 41 GLN HB3 1 1
6 7513 1 1 44 GLN HE21 H 4.033 -18.270 1.757 1.00 . A A . 41 GLN HE21 1 1
6 7514 1 1 44 GLN HE22 H 3.900 -19.889 2.250 1.00 . A A . 41 GLN HE22 1 1
6 7515 1 1 44 GLN HG2 H 5.363 -16.728 2.759 1.00 . A A . 41 GLN HG2 1 1
6 7516 1 1 44 GLN HG3 H 6.590 -17.365 3.854 1.00 . A A . 41 GLN HG3 1 1
6 7517 1 1 44 GLN N N 3.403 -15.104 3.571 1.00 . A A . 41 GLN N 1 1
6 7518 1 1 44 GLN NE2 N 4.248 -18.983 2.392 1.00 . A A . 41 GLN NE2 1 1
6 7519 1 1 44 GLN O O 1.460 -16.617 5.821 1.00 . A A . 41 GLN O 1 1
6 7520 1 1 44 GLN OE1 O 5.251 -19.621 4.240 1.00 . A A . 41 GLN OE1 1 1
6 7521 1 1 45 ASP C C 1.980 -13.342 7.734 1.00 . A A . 42 ASP C 1 1
6 7522 1 1 45 ASP CA C 2.354 -14.817 7.757 1.00 . A A . 42 ASP CA 1 1
6 7523 1 1 45 ASP CB C 3.267 -15.080 8.954 1.00 . A A . 42 ASP CB 1 1
6 7524 1 1 45 ASP CG C 3.599 -16.565 9.046 1.00 . A A . 42 ASP CG 1 1
6 7525 1 1 45 ASP H H 3.903 -14.748 6.317 1.00 . A A . 42 ASP H 1 1
6 7526 1 1 45 ASP HA H 1.455 -15.410 7.863 1.00 . A A . 42 ASP HA 1 1
6 7527 1 1 45 ASP HB2 H 4.180 -14.513 8.839 1.00 . A A . 42 ASP HB2 1 1
6 7528 1 1 45 ASP HB3 H 2.766 -14.771 9.858 1.00 . A A . 42 ASP HB3 1 1
6 7529 1 1 45 ASP N N 3.044 -15.173 6.519 1.00 . A A . 42 ASP N 1 1
6 7530 1 1 45 ASP O O 1.617 -12.771 8.762 1.00 . A A . 42 ASP O 1 1
6 7531 1 1 45 ASP OD1 O 2.745 -17.364 8.701 1.00 . A A . 42 ASP OD1 1 1
6 7532 1 1 45 ASP OD2 O 4.702 -16.880 9.463 1.00 . A A . 42 ASP OD2 1 1
6 7533 1 1 46 ALA C C 1.277 -10.984 5.038 1.00 . A A . 43 ALA C 1 1
6 7534 1 1 46 ALA CA C 1.789 -11.305 6.430 1.00 . A A . 43 ALA CA 1 1
6 7535 1 1 46 ALA CB C 3.040 -10.474 6.713 1.00 . A A . 43 ALA CB 1 1
6 7536 1 1 46 ALA H H 2.402 -13.221 5.779 1.00 . A A . 43 ALA H 1 1
6 7537 1 1 46 ALA HA H 1.031 -11.042 7.147 1.00 . A A . 43 ALA HA 1 1
6 7538 1 1 46 ALA HB1 H 2.833 -9.433 6.511 1.00 . A A . 43 ALA HB1 1 1
6 7539 1 1 46 ALA HB2 H 3.845 -10.809 6.076 1.00 . A A . 43 ALA HB2 1 1
6 7540 1 1 46 ALA HB3 H 3.327 -10.592 7.747 1.00 . A A . 43 ALA HB3 1 1
6 7541 1 1 46 ALA N N 2.094 -12.721 6.561 1.00 . A A . 43 ALA N 1 1
6 7542 1 1 46 ALA O O 1.529 -11.713 4.077 1.00 . A A . 43 ALA O 1 1
6 7543 1 1 47 ILE C C 0.496 -7.998 3.405 1.00 . A A . 44 ILE C 1 1
6 7544 1 1 47 ILE CA C -0.002 -9.412 3.682 1.00 . A A . 44 ILE CA 1 1
6 7545 1 1 47 ILE CB C -1.525 -9.400 3.797 1.00 . A A . 44 ILE CB 1 1
6 7546 1 1 47 ILE CD1 C -3.528 -10.811 4.356 1.00 . A A . 44 ILE CD1 1 1
6 7547 1 1 47 ILE CG1 C -1.996 -10.779 4.256 1.00 . A A . 44 ILE CG1 1 1
6 7548 1 1 47 ILE CG2 C -2.147 -9.082 2.437 1.00 . A A . 44 ILE CG2 1 1
6 7549 1 1 47 ILE H H 0.403 -9.333 5.738 1.00 . A A . 44 ILE H 1 1
6 7550 1 1 47 ILE HA H 0.294 -10.064 2.873 1.00 . A A . 44 ILE HA 1 1
6 7551 1 1 47 ILE HB H -1.827 -8.654 4.517 1.00 . A A . 44 ILE HB 1 1
6 7552 1 1 47 ILE HD11 H -3.899 -9.842 4.657 1.00 . A A . 44 ILE HD11 1 1
6 7553 1 1 47 ILE HD12 H -3.945 -11.071 3.393 1.00 . A A . 44 ILE HD12 1 1
6 7554 1 1 47 ILE HD13 H -3.824 -11.550 5.084 1.00 . A A . 44 ILE HD13 1 1
6 7555 1 1 47 ILE HG12 H -1.660 -11.521 3.550 1.00 . A A . 44 ILE HG12 1 1
6 7556 1 1 47 ILE HG13 H -1.573 -10.993 5.227 1.00 . A A . 44 ILE HG13 1 1
6 7557 1 1 47 ILE HG21 H -1.711 -8.178 2.040 1.00 . A A . 44 ILE HG21 1 1
6 7558 1 1 47 ILE HG22 H -1.961 -9.901 1.758 1.00 . A A . 44 ILE HG22 1 1
6 7559 1 1 47 ILE HG23 H -3.210 -8.948 2.555 1.00 . A A . 44 ILE HG23 1 1
6 7560 1 1 47 ILE N N 0.560 -9.872 4.942 1.00 . A A . 44 ILE N 1 1
6 7561 1 1 47 ILE O O 0.409 -7.127 4.271 1.00 . A A . 44 ILE O 1 1
6 7562 1 1 48 SER C C 0.396 -5.599 1.265 1.00 . A A . 45 SER C 1 1
6 7563 1 1 48 SER CA C 1.519 -6.439 1.852 1.00 . A A . 45 SER CA 1 1
6 7564 1 1 48 SER CB C 2.651 -6.559 0.831 1.00 . A A . 45 SER CB 1 1
6 7565 1 1 48 SER H H 1.059 -8.495 1.546 1.00 . A A . 45 SER H 1 1
6 7566 1 1 48 SER HA H 1.896 -5.947 2.740 1.00 . A A . 45 SER HA 1 1
6 7567 1 1 48 SER HB2 H 3.525 -6.969 1.307 1.00 . A A . 45 SER HB2 1 1
6 7568 1 1 48 SER HB3 H 2.341 -7.213 0.027 1.00 . A A . 45 SER HB3 1 1
6 7569 1 1 48 SER HG H 3.665 -5.366 -0.325 1.00 . A A . 45 SER HG 1 1
6 7570 1 1 48 SER N N 1.017 -7.767 2.207 1.00 . A A . 45 SER N 1 1
6 7571 1 1 48 SER O O -0.025 -5.831 0.135 1.00 . A A . 45 SER O 1 1
6 7572 1 1 48 SER OG O 2.959 -5.269 0.319 1.00 . A A . 45 SER OG 1 1
6 7573 1 1 49 CYS C C -0.659 -2.354 1.287 1.00 . A A . 46 CYS C 1 1
6 7574 1 1 49 CYS CA C -1.168 -3.748 1.569 1.00 . A A . 46 CYS CA 1 1
6 7575 1 1 49 CYS CB C -2.287 -3.690 2.604 1.00 . A A . 46 CYS CB 1 1
6 7576 1 1 49 CYS H H 0.292 -4.469 2.931 1.00 . A A . 46 CYS H 1 1
6 7577 1 1 49 CYS HA H -1.571 -4.141 0.659 1.00 . A A . 46 CYS HA 1 1
6 7578 1 1 49 CYS HB2 H -1.874 -3.456 3.573 1.00 . A A . 46 CYS HB2 1 1
6 7579 1 1 49 CYS HB3 H -3.002 -2.933 2.322 1.00 . A A . 46 CYS HB3 1 1
6 7580 1 1 49 CYS N N -0.088 -4.616 2.036 1.00 . A A . 46 CYS N 1 1
6 7581 1 1 49 CYS O O 0.219 -1.849 1.979 1.00 . A A . 46 CYS O 1 1
6 7582 1 1 49 CYS SG S -3.114 -5.298 2.672 1.00 . A A . 46 CYS SG 1 1
6 7583 1 1 50 CYS C C -2.017 0.395 -0.723 1.00 . A A . 47 CYS C 1 1
6 7584 1 1 50 CYS CA C -0.868 -0.366 -0.092 1.00 . A A . 47 CYS CA 1 1
6 7585 1 1 50 CYS CB C 0.328 -0.361 -1.046 1.00 . A A . 47 CYS CB 1 1
6 7586 1 1 50 CYS H H -1.976 -2.195 -0.206 1.00 . A A . 47 CYS H 1 1
6 7587 1 1 50 CYS HA H -0.584 0.158 0.802 1.00 . A A . 47 CYS HA 1 1
6 7588 1 1 50 CYS HB2 H 1.045 -1.106 -0.738 1.00 . A A . 47 CYS HB2 1 1
6 7589 1 1 50 CYS HB3 H -0.006 -0.573 -2.052 1.00 . A A . 47 CYS HB3 1 1
6 7590 1 1 50 CYS N N -1.249 -1.730 0.273 1.00 . A A . 47 CYS N 1 1
6 7591 1 1 50 CYS O O -2.887 -0.186 -1.371 1.00 . A A . 47 CYS O 1 1
6 7592 1 1 50 CYS SG S 1.083 1.286 -0.994 1.00 . A A . 47 CYS SG 1 1
6 7593 1 1 51 ASN C C -2.990 2.551 -2.595 1.00 . A A . 48 ASN C 1 1
6 7594 1 1 51 ASN CA C -3.053 2.556 -1.072 1.00 . A A . 48 ASN CA 1 1
6 7595 1 1 51 ASN CB C -2.924 3.995 -0.523 1.00 . A A . 48 ASN CB 1 1
6 7596 1 1 51 ASN CG C -1.925 4.823 -1.337 1.00 . A A . 48 ASN CG 1 1
6 7597 1 1 51 ASN H H -1.288 2.109 0.012 1.00 . A A . 48 ASN H 1 1
6 7598 1 1 51 ASN HA H -4.010 2.158 -0.769 1.00 . A A . 48 ASN HA 1 1
6 7599 1 1 51 ASN HB2 H -3.890 4.478 -0.563 1.00 . A A . 48 ASN HB2 1 1
6 7600 1 1 51 ASN HB3 H -2.593 3.951 0.503 1.00 . A A . 48 ASN HB3 1 1
6 7601 1 1 51 ASN HD21 H -0.710 3.295 -1.689 1.00 . A A . 48 ASN HD21 1 1
6 7602 1 1 51 ASN HD22 H -0.226 4.777 -2.361 1.00 . A A . 48 ASN HD22 1 1
6 7603 1 1 51 ASN N N -2.008 1.708 -0.523 1.00 . A A . 48 ASN N 1 1
6 7604 1 1 51 ASN ND2 N -0.865 4.252 -1.835 1.00 . A A . 48 ASN ND2 1 1
6 7605 1 1 51 ASN O O -1.911 2.582 -3.186 1.00 . A A . 48 ASN O 1 1
6 7606 1 1 51 ASN OD1 O -2.121 6.024 -1.523 1.00 . A A . 48 ASN OD1 1 1
6 7607 1 1 52 THR C C -4.507 3.925 -5.168 1.00 . A A . 49 THR C 1 1
6 7608 1 1 52 THR CA C -4.236 2.516 -4.679 1.00 . A A . 49 THR CA 1 1
6 7609 1 1 52 THR CB C -5.359 1.586 -5.141 1.00 . A A . 49 THR CB 1 1
6 7610 1 1 52 THR CG2 C -4.930 0.124 -4.968 1.00 . A A . 49 THR CG2 1 1
6 7611 1 1 52 THR H H -4.981 2.496 -2.699 1.00 . A A . 49 THR H 1 1
6 7612 1 1 52 THR HA H -3.303 2.170 -5.101 1.00 . A A . 49 THR HA 1 1
6 7613 1 1 52 THR HB H -5.568 1.773 -6.181 1.00 . A A . 49 THR HB 1 1
6 7614 1 1 52 THR HG1 H -7.267 1.422 -4.812 1.00 . A A . 49 THR HG1 1 1
6 7615 1 1 52 THR HG21 H -4.329 0.024 -4.077 1.00 . A A . 49 THR HG21 1 1
6 7616 1 1 52 THR HG22 H -5.808 -0.499 -4.879 1.00 . A A . 49 THR HG22 1 1
6 7617 1 1 52 THR HG23 H -4.354 -0.188 -5.826 1.00 . A A . 49 THR HG23 1 1
6 7618 1 1 52 THR N N -4.156 2.516 -3.223 1.00 . A A . 49 THR N 1 1
6 7619 1 1 52 THR O O -4.625 4.168 -6.369 1.00 . A A . 49 THR O 1 1
6 7620 1 1 52 THR OG1 O -6.523 1.835 -4.369 1.00 . A A . 49 THR OG1 1 1
6 7621 1 1 53 ALA C C -3.622 7.095 -4.515 1.00 . A A . 50 ALA C 1 1
6 7622 1 1 53 ALA CA C -4.897 6.256 -4.551 1.00 . A A . 50 ALA CA 1 1
6 7623 1 1 53 ALA CB C -5.898 6.817 -3.544 1.00 . A A . 50 ALA CB 1 1
6 7624 1 1 53 ALA H H -4.533 4.614 -3.273 1.00 . A A . 50 ALA H 1 1
6 7625 1 1 53 ALA HA H -5.331 6.316 -5.541 1.00 . A A . 50 ALA HA 1 1
6 7626 1 1 53 ALA HB1 H -6.315 7.737 -3.922 1.00 . A A . 50 ALA HB1 1 1
6 7627 1 1 53 ALA HB2 H -6.687 6.102 -3.390 1.00 . A A . 50 ALA HB2 1 1
6 7628 1 1 53 ALA HB3 H -5.398 7.004 -2.605 1.00 . A A . 50 ALA HB3 1 1
6 7629 1 1 53 ALA N N -4.622 4.858 -4.221 1.00 . A A . 50 ALA N 1 1
6 7630 1 1 53 ALA O O -2.943 7.173 -3.491 1.00 . A A . 50 ALA O 1 1
6 7631 1 1 54 ALA C C -2.183 9.730 -4.792 1.00 . A A . 51 ALA C 1 1
6 7632 1 1 54 ALA CA C -2.119 8.551 -5.764 1.00 . A A . 51 ALA CA 1 1
6 7633 1 1 54 ALA CB C -2.021 9.061 -7.204 1.00 . A A . 51 ALA CB 1 1
6 7634 1 1 54 ALA H H -3.880 7.602 -6.430 1.00 . A A . 51 ALA H 1 1
6 7635 1 1 54 ALA HA H -1.245 7.957 -5.541 1.00 . A A . 51 ALA HA 1 1
6 7636 1 1 54 ALA HB1 H -2.626 9.950 -7.318 1.00 . A A . 51 ALA HB1 1 1
6 7637 1 1 54 ALA HB2 H -0.995 9.287 -7.439 1.00 . A A . 51 ALA HB2 1 1
6 7638 1 1 54 ALA HB3 H -2.383 8.297 -7.877 1.00 . A A . 51 ALA HB3 1 1
6 7639 1 1 54 ALA N N -3.307 7.717 -5.645 1.00 . A A . 51 ALA N 1 1
6 7640 1 1 54 ALA O O -3.262 10.208 -4.471 1.00 . A A . 51 ALA O 1 1
6 7641 1 1 55 ILE C C -0.714 12.639 -4.105 1.00 . A A . 52 ILE C 1 1
6 7642 1 1 55 ILE CA C -0.967 11.306 -3.373 1.00 . A A . 52 ILE CA 1 1
6 7643 1 1 55 ILE CB C 0.174 11.072 -2.375 1.00 . A A . 52 ILE CB 1 1
6 7644 1 1 55 ILE CD1 C -1.318 9.415 -1.192 1.00 . A A . 52 ILE CD1 1 1
6 7645 1 1 55 ILE CG1 C 0.076 9.657 -1.781 1.00 . A A . 52 ILE CG1 1 1
6 7646 1 1 55 ILE CG2 C 0.092 12.106 -1.250 1.00 . A A . 52 ILE CG2 1 1
6 7647 1 1 55 ILE H H -0.191 9.757 -4.602 1.00 . A A . 52 ILE H 1 1
6 7648 1 1 55 ILE HA H -1.888 11.354 -2.827 1.00 . A A . 52 ILE HA 1 1
6 7649 1 1 55 ILE HB H 1.120 11.180 -2.887 1.00 . A A . 52 ILE HB 1 1
6 7650 1 1 55 ILE HD11 H -1.661 10.302 -0.681 1.00 . A A . 52 ILE HD11 1 1
6 7651 1 1 55 ILE HD12 H -2.008 9.169 -1.985 1.00 . A A . 52 ILE HD12 1 1
6 7652 1 1 55 ILE HD13 H -1.272 8.595 -0.491 1.00 . A A . 52 ILE HD13 1 1
6 7653 1 1 55 ILE HG12 H 0.267 8.931 -2.555 1.00 . A A . 52 ILE HG12 1 1
6 7654 1 1 55 ILE HG13 H 0.813 9.549 -1.000 1.00 . A A . 52 ILE HG13 1 1
6 7655 1 1 55 ILE HG21 H -0.888 12.065 -0.795 1.00 . A A . 52 ILE HG21 1 1
6 7656 1 1 55 ILE HG22 H 0.845 11.893 -0.507 1.00 . A A . 52 ILE HG22 1 1
6 7657 1 1 55 ILE HG23 H 0.257 13.092 -1.657 1.00 . A A . 52 ILE HG23 1 1
6 7658 1 1 55 ILE N N -1.024 10.185 -4.319 1.00 . A A . 52 ILE N 1 1
6 7659 1 1 55 ILE O O 0.438 12.955 -4.397 1.00 . A A . 52 ILE O 1 1
6 7660 1 1 56 PRO C C -0.741 15.738 -4.268 1.00 . A A . 53 PRO C 1 1
6 7661 1 1 56 PRO CA C -1.534 14.745 -5.115 1.00 . A A . 53 PRO CA 1 1
6 7662 1 1 56 PRO CB C -2.962 15.247 -5.392 1.00 . A A . 53 PRO CB 1 1
6 7663 1 1 56 PRO CD C -3.165 13.205 -4.119 1.00 . A A . 53 PRO CD 1 1
6 7664 1 1 56 PRO CG C -3.815 14.568 -4.376 1.00 . A A . 53 PRO CG 1 1
6 7665 1 1 56 PRO HA H -1.028 14.584 -6.049 1.00 . A A . 53 PRO HA 1 1
6 7666 1 1 56 PRO HB2 H -3.017 16.325 -5.278 1.00 . A A . 53 PRO HB2 1 1
6 7667 1 1 56 PRO HB3 H -3.274 14.962 -6.387 1.00 . A A . 53 PRO HB3 1 1
6 7668 1 1 56 PRO HD2 H -3.322 12.918 -3.097 1.00 . A A . 53 PRO HD2 1 1
6 7669 1 1 56 PRO HD3 H -3.563 12.466 -4.793 1.00 . A A . 53 PRO HD3 1 1
6 7670 1 1 56 PRO HG2 H -3.842 15.150 -3.462 1.00 . A A . 53 PRO HG2 1 1
6 7671 1 1 56 PRO HG3 H -4.817 14.430 -4.757 1.00 . A A . 53 PRO HG3 1 1
6 7672 1 1 56 PRO N N -1.733 13.438 -4.405 1.00 . A A . 53 PRO N 1 1
6 7673 1 1 56 PRO O O -0.630 15.584 -3.052 1.00 . A A . 53 PRO O 1 1
6 7674 1 1 57 THR C C 0.607 19.091 -4.997 1.00 . A A . 54 THR C 1 1
6 7675 1 1 57 THR CA C 0.581 17.779 -4.215 1.00 . A A . 54 THR CA 1 1
6 7676 1 1 57 THR CB C 2.012 17.286 -3.978 1.00 . A A . 54 THR CB 1 1
6 7677 1 1 57 THR CG2 C 2.672 16.948 -5.316 1.00 . A A . 54 THR CG2 1 1
6 7678 1 1 57 THR H H -0.327 16.851 -5.889 1.00 . A A . 54 THR H 1 1
6 7679 1 1 57 THR HA H 0.120 17.966 -3.261 1.00 . A A . 54 THR HA 1 1
6 7680 1 1 57 THR HB H 1.990 16.402 -3.359 1.00 . A A . 54 THR HB 1 1
6 7681 1 1 57 THR HG1 H 2.585 18.238 -2.381 1.00 . A A . 54 THR HG1 1 1
6 7682 1 1 57 THR HG21 H 2.036 16.275 -5.871 1.00 . A A . 54 THR HG21 1 1
6 7683 1 1 57 THR HG22 H 2.820 17.854 -5.884 1.00 . A A . 54 THR HG22 1 1
6 7684 1 1 57 THR HG23 H 3.627 16.477 -5.135 1.00 . A A . 54 THR HG23 1 1
6 7685 1 1 57 THR N N -0.193 16.762 -4.922 1.00 . A A . 54 THR N 1 1
6 7686 1 1 57 THR O O -0.042 19.224 -6.035 1.00 . A A . 54 THR O 1 1
6 7687 1 1 57 THR OG1 O 2.758 18.304 -3.324 1.00 . A A . 54 THR OG1 1 1
6 7688 1 1 58 GLY C C 0.327 22.266 -4.841 1.00 . A A . 55 GLY C 1 1
6 7689 1 1 58 GLY CA C 1.509 21.346 -5.147 1.00 . A A . 55 GLY CA 1 1
6 7690 1 1 58 GLY H H 1.886 19.863 -3.676 1.00 . A A . 55 GLY H 1 1
6 7691 1 1 58 GLY HA2 H 1.569 21.196 -6.214 1.00 . A A . 55 GLY HA2 1 1
6 7692 1 1 58 GLY HA3 H 2.420 21.818 -4.806 1.00 . A A . 55 GLY HA3 1 1
6 7693 1 1 58 GLY N N 1.378 20.048 -4.492 1.00 . A A . 55 GLY N 1 1
6 7694 1 1 58 GLY O O 0.361 23.451 -5.168 1.00 . A A . 55 GLY O 1 1
6 7695 1 1 59 TYR C C -1.656 23.385 -2.673 1.00 . A A . 56 TYR C 1 1
6 7696 1 1 59 TYR CA C -1.894 22.518 -3.895 1.00 . A A . 56 TYR CA 1 1
6 7697 1 1 59 TYR CB C -3.095 21.604 -3.643 1.00 . A A . 56 TYR CB 1 1
6 7698 1 1 59 TYR CD1 C -2.993 21.023 -1.188 1.00 . A A . 56 TYR CD1 1 1
6 7699 1 1 59 TYR CD2 C -2.368 19.338 -2.812 1.00 . A A . 56 TYR CD2 1 1
6 7700 1 1 59 TYR CE1 C -2.750 20.113 -0.152 1.00 . A A . 56 TYR CE1 1 1
6 7701 1 1 59 TYR CE2 C -2.121 18.430 -1.776 1.00 . A A . 56 TYR CE2 1 1
6 7702 1 1 59 TYR CG C -2.802 20.637 -2.519 1.00 . A A . 56 TYR CG 1 1
6 7703 1 1 59 TYR CZ C -2.314 18.817 -0.446 1.00 . A A . 56 TYR CZ 1 1
6 7704 1 1 59 TYR H H -0.710 20.777 -3.991 1.00 . A A . 56 TYR H 1 1
6 7705 1 1 59 TYR HA H -2.119 23.163 -4.727 1.00 . A A . 56 TYR HA 1 1
6 7706 1 1 59 TYR HB2 H -3.951 22.206 -3.380 1.00 . A A . 56 TYR HB2 1 1
6 7707 1 1 59 TYR HB3 H -3.317 21.044 -4.537 1.00 . A A . 56 TYR HB3 1 1
6 7708 1 1 59 TYR HD1 H -3.322 22.023 -0.959 1.00 . A A . 56 TYR HD1 1 1
6 7709 1 1 59 TYR HD2 H -2.217 19.037 -3.838 1.00 . A A . 56 TYR HD2 1 1
6 7710 1 1 59 TYR HE1 H -2.902 20.412 0.874 1.00 . A A . 56 TYR HE1 1 1
6 7711 1 1 59 TYR HE2 H -1.784 17.430 -2.002 1.00 . A A . 56 TYR HE2 1 1
6 7712 1 1 59 TYR HH H -1.633 18.385 1.285 1.00 . A A . 56 TYR HH 1 1
6 7713 1 1 59 TYR N N -0.718 21.723 -4.220 1.00 . A A . 56 TYR N 1 1
6 7714 1 1 59 TYR O O -0.605 23.316 -2.037 1.00 . A A . 56 TYR O 1 1
6 7715 1 1 59 TYR OH O -2.079 17.918 0.576 1.00 . A A . 56 TYR OH 1 1
6 7716 1 1 60 ASP C C -2.549 24.310 0.064 1.00 . A A . 57 ASP C 1 1
6 7717 1 1 60 ASP CA C -2.540 25.110 -1.226 1.00 . A A . 57 ASP CA 1 1
6 7718 1 1 60 ASP CB C -3.709 26.095 -1.224 1.00 . A A . 57 ASP CB 1 1
6 7719 1 1 60 ASP CG C -3.760 26.853 -2.547 1.00 . A A . 57 ASP CG 1 1
6 7720 1 1 60 ASP H H -3.453 24.225 -2.916 1.00 . A A . 57 ASP H 1 1
6 7721 1 1 60 ASP HA H -1.616 25.664 -1.295 1.00 . A A . 57 ASP HA 1 1
6 7722 1 1 60 ASP HB2 H -4.634 25.557 -1.081 1.00 . A A . 57 ASP HB2 1 1
6 7723 1 1 60 ASP HB3 H -3.575 26.798 -0.416 1.00 . A A . 57 ASP HB3 1 1
6 7724 1 1 60 ASP N N -2.646 24.216 -2.364 1.00 . A A . 57 ASP N 1 1
6 7725 1 1 60 ASP O O -3.603 23.962 0.585 1.00 . A A . 57 ASP O 1 1
6 7726 1 1 60 ASP OD1 O -2.729 27.357 -2.958 1.00 . A A . 57 ASP OD1 1 1
6 7727 1 1 60 ASP OD2 O -4.831 26.912 -3.131 1.00 . A A . 57 ASP OD2 1 1
6 7728 1 1 61 THR C C -1.657 23.995 2.990 1.00 . A A . 58 THR C 1 1
6 7729 1 1 61 THR CA C -1.238 23.200 1.762 1.00 . A A . 58 THR CA 1 1
6 7730 1 1 61 THR CB C 0.210 22.728 1.916 1.00 . A A . 58 THR CB 1 1
6 7731 1 1 61 THR CG2 C 0.615 21.922 0.682 1.00 . A A . 58 THR CG2 1 1
6 7732 1 1 61 THR H H -0.564 24.264 0.058 1.00 . A A . 58 THR H 1 1
6 7733 1 1 61 THR HA H -1.879 22.338 1.676 1.00 . A A . 58 THR HA 1 1
6 7734 1 1 61 THR HB H 0.301 22.106 2.793 1.00 . A A . 58 THR HB 1 1
6 7735 1 1 61 THR HG1 H 0.580 24.629 1.731 1.00 . A A . 58 THR HG1 1 1
6 7736 1 1 61 THR HG21 H -0.104 21.132 0.517 1.00 . A A . 58 THR HG21 1 1
6 7737 1 1 61 THR HG22 H 0.637 22.572 -0.180 1.00 . A A . 58 THR HG22 1 1
6 7738 1 1 61 THR HG23 H 1.593 21.492 0.835 1.00 . A A . 58 THR HG23 1 1
6 7739 1 1 61 THR N N -1.366 23.994 0.550 1.00 . A A . 58 THR N 1 1
6 7740 1 1 61 THR O O -1.928 23.426 4.050 1.00 . A A . 58 THR O 1 1
6 7741 1 1 61 THR OG1 O 1.063 23.859 2.041 1.00 . A A . 58 THR OG1 1 1
6 7742 1 1 62 ASN C C -3.555 26.605 3.804 1.00 . A A . 59 ASN C 1 1
6 7743 1 1 62 ASN CA C -2.100 26.181 3.956 1.00 . A A . 59 ASN CA 1 1
6 7744 1 1 62 ASN CB C -1.200 27.418 3.977 1.00 . A A . 59 ASN CB 1 1
6 7745 1 1 62 ASN CG C 0.241 27.004 4.248 1.00 . A A . 59 ASN CG 1 1
6 7746 1 1 62 ASN H H -1.492 25.711 1.981 1.00 . A A . 59 ASN H 1 1
6 7747 1 1 62 ASN HA H -1.986 25.651 4.894 1.00 . A A . 59 ASN HA 1 1
6 7748 1 1 62 ASN HB2 H -1.257 27.920 3.021 1.00 . A A . 59 ASN HB2 1 1
6 7749 1 1 62 ASN HB3 H -1.532 28.092 4.755 1.00 . A A . 59 ASN HB3 1 1
6 7750 1 1 62 ASN HD21 H 0.838 27.326 2.383 1.00 . A A . 59 ASN HD21 1 1
6 7751 1 1 62 ASN HD22 H 2.040 26.769 3.443 1.00 . A A . 59 ASN HD22 1 1
6 7752 1 1 62 ASN N N -1.711 25.312 2.849 1.00 . A A . 59 ASN N 1 1
6 7753 1 1 62 ASN ND2 N 1.113 27.036 3.277 1.00 . A A . 59 ASN ND2 1 1
6 7754 1 1 62 ASN O O -4.102 27.299 4.663 1.00 . A A . 59 ASN O 1 1
6 7755 1 1 62 ASN OD1 O 0.582 26.634 5.373 1.00 . A A . 59 ASN OD1 1 1
6 7756 1 1 63 LYS C C -6.394 25.318 2.020 1.00 . A A . 60 LYS C 1 1
6 7757 1 1 63 LYS CA C -5.570 26.552 2.418 1.00 . A A . 60 LYS CA 1 1
6 7758 1 1 63 LYS CB C -5.608 27.606 1.282 1.00 . A A . 60 LYS CB 1 1
6 7759 1 1 63 LYS CD C -8.068 27.986 1.575 1.00 . A A . 60 LYS CD 1 1
6 7760 1 1 63 LYS CE C -9.159 29.053 1.642 1.00 . A A . 60 LYS CE 1 1
6 7761 1 1 63 LYS CG C -6.696 28.659 1.545 1.00 . A A . 60 LYS CG 1 1
6 7762 1 1 63 LYS H H -3.680 25.666 2.036 1.00 . A A . 60 LYS H 1 1
6 7763 1 1 63 LYS HA H -6.006 26.979 3.315 1.00 . A A . 60 LYS HA 1 1
6 7764 1 1 63 LYS HB2 H -4.649 28.099 1.230 1.00 . A A . 60 LYS HB2 1 1
6 7765 1 1 63 LYS HB3 H -5.805 27.120 0.334 1.00 . A A . 60 LYS HB3 1 1
6 7766 1 1 63 LYS HD2 H -8.195 27.387 0.686 1.00 . A A . 60 LYS HD2 1 1
6 7767 1 1 63 LYS HD3 H -8.143 27.358 2.445 1.00 . A A . 60 LYS HD3 1 1
6 7768 1 1 63 LYS HE2 H -8.973 29.810 0.894 1.00 . A A . 60 LYS HE2 1 1
6 7769 1 1 63 LYS HE3 H -10.121 28.597 1.462 1.00 . A A . 60 LYS HE3 1 1
6 7770 1 1 63 LYS HG2 H -6.513 29.140 2.495 1.00 . A A . 60 LYS HG2 1 1
6 7771 1 1 63 LYS HG3 H -6.678 29.396 0.758 1.00 . A A . 60 LYS HG3 1 1
6 7772 1 1 63 LYS HZ1 H -8.551 29.112 3.631 1.00 . A A . 60 LYS HZ1 1 1
6 7773 1 1 63 LYS HZ2 H -8.778 30.644 2.932 1.00 . A A . 60 LYS HZ2 1 1
6 7774 1 1 63 LYS HZ3 H -10.121 29.700 3.371 1.00 . A A . 60 LYS HZ3 1 1
6 7775 1 1 63 LYS N N -4.174 26.198 2.694 1.00 . A A . 60 LYS N 1 1
6 7776 1 1 63 LYS NZ N -9.152 29.675 2.997 1.00 . A A . 60 LYS NZ 1 1
6 7777 1 1 63 LYS O O -7.528 25.156 2.466 1.00 . A A . 60 LYS O 1 1
6 7778 1 1 64 CYS C C -6.078 22.020 1.408 1.00 . A A . 61 CYS C 1 1
6 7779 1 1 64 CYS CA C -6.549 23.274 0.691 1.00 . A A . 61 CYS CA 1 1
6 7780 1 1 64 CYS CB C -6.324 23.085 -0.810 1.00 . A A . 61 CYS CB 1 1
6 7781 1 1 64 CYS H H -4.935 24.637 0.808 1.00 . A A . 61 CYS H 1 1
6 7782 1 1 64 CYS HA H -7.604 23.391 0.873 1.00 . A A . 61 CYS HA 1 1
6 7783 1 1 64 CYS HB2 H -5.282 23.229 -1.032 1.00 . A A . 61 CYS HB2 1 1
6 7784 1 1 64 CYS HB3 H -6.615 22.081 -1.084 1.00 . A A . 61 CYS HB3 1 1
6 7785 1 1 64 CYS N N -5.835 24.462 1.162 1.00 . A A . 61 CYS N 1 1
6 7786 1 1 64 CYS O O -5.181 22.065 2.248 1.00 . A A . 61 CYS O 1 1
6 7787 1 1 64 CYS SG S -7.303 24.259 -1.770 1.00 . A A . 61 CYS SG 1 1
6 7788 1 1 65 GLN C C -6.670 18.431 0.788 1.00 . A A . 62 GLN C 1 1
6 7789 1 1 65 GLN CA C -6.347 19.621 1.685 1.00 . A A . 62 GLN CA 1 1
6 7790 1 1 65 GLN CB C -7.097 19.464 3.004 1.00 . A A . 62 GLN CB 1 1
6 7791 1 1 65 GLN CD C -9.343 19.624 4.085 1.00 . A A . 62 GLN CD 1 1
6 7792 1 1 65 GLN CG C -8.574 19.773 2.777 1.00 . A A . 62 GLN CG 1 1
6 7793 1 1 65 GLN H H -7.424 20.932 0.381 1.00 . A A . 62 GLN H 1 1
6 7794 1 1 65 GLN HA H -5.288 19.615 1.892 1.00 . A A . 62 GLN HA 1 1
6 7795 1 1 65 GLN HB2 H -6.990 18.452 3.367 1.00 . A A . 62 GLN HB2 1 1
6 7796 1 1 65 GLN HB3 H -6.694 20.154 3.730 1.00 . A A . 62 GLN HB3 1 1
6 7797 1 1 65 GLN HE21 H -11.065 19.205 3.194 1.00 . A A . 62 GLN HE21 1 1
6 7798 1 1 65 GLN HE22 H -11.113 19.230 4.891 1.00 . A A . 62 GLN HE22 1 1
6 7799 1 1 65 GLN HG2 H -8.674 20.785 2.408 1.00 . A A . 62 GLN HG2 1 1
6 7800 1 1 65 GLN HG3 H -8.975 19.086 2.048 1.00 . A A . 62 GLN HG3 1 1
6 7801 1 1 65 GLN N N -6.704 20.894 1.062 1.00 . A A . 62 GLN N 1 1
6 7802 1 1 65 GLN NE2 N -10.613 19.328 4.053 1.00 . A A . 62 GLN NE2 1 1
6 7803 1 1 65 GLN O O -7.503 18.508 -0.114 1.00 . A A . 62 GLN O 1 1
6 7804 1 1 65 GLN OE1 O -8.771 19.779 5.165 1.00 . A A . 62 GLN OE1 1 1
6 7805 1 1 66 LYS C C -7.239 15.195 0.980 1.00 . A A . 63 LYS C 1 1
6 7806 1 1 66 LYS CA C -6.174 16.082 0.324 1.00 . A A . 63 LYS CA 1 1
6 7807 1 1 66 LYS CB C -4.819 15.352 0.212 1.00 . A A . 63 LYS CB 1 1
6 7808 1 1 66 LYS CD C -4.341 15.621 2.694 1.00 . A A . 63 LYS CD 1 1
6 7809 1 1 66 LYS CE C -3.819 14.891 3.935 1.00 . A A . 63 LYS CE 1 1
6 7810 1 1 66 LYS CG C -4.409 14.637 1.516 1.00 . A A . 63 LYS CG 1 1
6 7811 1 1 66 LYS H H -5.349 17.345 1.802 1.00 . A A . 63 LYS H 1 1
6 7812 1 1 66 LYS HA H -6.507 16.323 -0.677 1.00 . A A . 63 LYS HA 1 1
6 7813 1 1 66 LYS HB2 H -4.882 14.619 -0.577 1.00 . A A . 63 LYS HB2 1 1
6 7814 1 1 66 LYS HB3 H -4.056 16.073 -0.047 1.00 . A A . 63 LYS HB3 1 1
6 7815 1 1 66 LYS HD2 H -3.679 16.437 2.450 1.00 . A A . 63 LYS HD2 1 1
6 7816 1 1 66 LYS HD3 H -5.321 16.003 2.913 1.00 . A A . 63 LYS HD3 1 1
6 7817 1 1 66 LYS HE2 H -4.434 14.025 4.132 1.00 . A A . 63 LYS HE2 1 1
6 7818 1 1 66 LYS HE3 H -2.802 14.575 3.762 1.00 . A A . 63 LYS HE3 1 1
6 7819 1 1 66 LYS HG2 H -5.111 13.852 1.734 1.00 . A A . 63 LYS HG2 1 1
6 7820 1 1 66 LYS HG3 H -3.434 14.199 1.375 1.00 . A A . 63 LYS HG3 1 1
6 7821 1 1 66 LYS HZ1 H -4.750 16.347 5.100 1.00 . A A . 63 LYS HZ1 1 1
6 7822 1 1 66 LYS HZ2 H -3.800 15.259 5.988 1.00 . A A . 63 LYS HZ2 1 1
6 7823 1 1 66 LYS HZ3 H -3.055 16.471 5.060 1.00 . A A . 63 LYS HZ3 1 1
6 7824 1 1 66 LYS N N -5.993 17.324 1.069 1.00 . A A . 63 LYS N 1 1
6 7825 1 1 66 LYS NZ N -3.859 15.813 5.109 1.00 . A A . 63 LYS NZ 1 1
6 7826 1 1 66 LYS O O -7.129 14.814 2.143 1.00 . A A . 63 LYS O 1 1
6 7827 1 1 67 ILE C C -9.596 12.853 -0.212 1.00 . A A . 64 ILE C 1 1
6 7828 1 1 67 ILE CA C -9.389 14.047 0.715 1.00 . A A . 64 ILE CA 1 1
6 7829 1 1 67 ILE CB C -10.683 14.870 0.765 1.00 . A A . 64 ILE CB 1 1
6 7830 1 1 67 ILE CD1 C -10.142 15.633 3.129 1.00 . A A . 64 ILE CD1 1 1
6 7831 1 1 67 ILE CG1 C -10.506 16.079 1.701 1.00 . A A . 64 ILE CG1 1 1
6 7832 1 1 67 ILE CG2 C -11.843 13.994 1.246 1.00 . A A . 64 ILE CG2 1 1
6 7833 1 1 67 ILE H H -8.333 15.222 -0.699 1.00 . A A . 64 ILE H 1 1
6 7834 1 1 67 ILE HA H -9.160 13.688 1.710 1.00 . A A . 64 ILE HA 1 1
6 7835 1 1 67 ILE HB H -10.907 15.227 -0.232 1.00 . A A . 64 ILE HB 1 1
6 7836 1 1 67 ILE HD11 H -10.585 14.674 3.347 1.00 . A A . 64 ILE HD11 1 1
6 7837 1 1 67 ILE HD12 H -9.069 15.563 3.220 1.00 . A A . 64 ILE HD12 1 1
6 7838 1 1 67 ILE HD13 H -10.512 16.363 3.832 1.00 . A A . 64 ILE HD13 1 1
6 7839 1 1 67 ILE HG12 H -9.719 16.710 1.318 1.00 . A A . 64 ILE HG12 1 1
6 7840 1 1 67 ILE HG13 H -11.426 16.641 1.731 1.00 . A A . 64 ILE HG13 1 1
6 7841 1 1 67 ILE HG21 H -11.553 13.479 2.150 1.00 . A A . 64 ILE HG21 1 1
6 7842 1 1 67 ILE HG22 H -12.705 14.615 1.448 1.00 . A A . 64 ILE HG22 1 1
6 7843 1 1 67 ILE HG23 H -12.089 13.272 0.483 1.00 . A A . 64 ILE HG23 1 1
6 7844 1 1 67 ILE N N -8.290 14.881 0.216 1.00 . A A . 64 ILE N 1 1
6 7845 1 1 67 ILE O O -9.896 13.025 -1.393 1.00 . A A . 64 ILE O 1 1
6 7846 1 1 68 LEU C C -11.097 10.248 -0.813 1.00 . A A . 65 LEU C 1 1
6 7847 1 1 68 LEU CA C -9.619 10.441 -0.475 1.00 . A A . 65 LEU CA 1 1
6 7848 1 1 68 LEU CB C -9.087 9.226 0.305 1.00 . A A . 65 LEU CB 1 1
6 7849 1 1 68 LEU CD1 C -8.574 7.914 -1.782 1.00 . A A . 65 LEU CD1 1 1
6 7850 1 1 68 LEU CD2 C -8.883 6.729 0.403 1.00 . A A . 65 LEU CD2 1 1
6 7851 1 1 68 LEU CG C -9.347 7.915 -0.457 1.00 . A A . 65 LEU CG 1 1
6 7852 1 1 68 LEU H H -9.202 11.563 1.269 1.00 . A A . 65 LEU H 1 1
6 7853 1 1 68 LEU HA H -9.059 10.543 -1.392 1.00 . A A . 65 LEU HA 1 1
6 7854 1 1 68 LEU HB2 H -8.024 9.340 0.458 1.00 . A A . 65 LEU HB2 1 1
6 7855 1 1 68 LEU HB3 H -9.578 9.180 1.266 1.00 . A A . 65 LEU HB3 1 1
6 7856 1 1 68 LEU HD11 H -7.587 8.320 -1.625 1.00 . A A . 65 LEU HD11 1 1
6 7857 1 1 68 LEU HD12 H -8.493 6.902 -2.150 1.00 . A A . 65 LEU HD12 1 1
6 7858 1 1 68 LEU HD13 H -9.101 8.516 -2.505 1.00 . A A . 65 LEU HD13 1 1
6 7859 1 1 68 LEU HD21 H -9.199 6.876 1.426 1.00 . A A . 65 LEU HD21 1 1
6 7860 1 1 68 LEU HD22 H -9.320 5.815 0.023 1.00 . A A . 65 LEU HD22 1 1
6 7861 1 1 68 LEU HD23 H -7.807 6.654 0.366 1.00 . A A . 65 LEU HD23 1 1
6 7862 1 1 68 LEU HG H -10.399 7.813 -0.660 1.00 . A A . 65 LEU HG 1 1
6 7863 1 1 68 LEU N N -9.442 11.649 0.323 1.00 . A A . 65 LEU N 1 1
6 7864 1 1 68 LEU O O -11.968 10.474 0.025 1.00 . A A . 65 LEU O 1 1
6 7865 1 1 69 ASN C C -12.961 8.071 -2.566 1.00 . A A . 66 ASN C 1 1
6 7866 1 1 69 ASN CA C -12.740 9.568 -2.490 1.00 . A A . 66 ASN CA 1 1
6 7867 1 1 69 ASN CB C -12.976 10.186 -3.869 1.00 . A A . 66 ASN CB 1 1
6 7868 1 1 69 ASN CG C -12.952 11.707 -3.774 1.00 . A A . 66 ASN CG 1 1
6 7869 1 1 69 ASN H H -10.633 9.630 -2.662 1.00 . A A . 66 ASN H 1 1
6 7870 1 1 69 ASN HA H -13.438 9.997 -1.786 1.00 . A A . 66 ASN HA 1 1
6 7871 1 1 69 ASN HB2 H -12.201 9.858 -4.547 1.00 . A A . 66 ASN HB2 1 1
6 7872 1 1 69 ASN HB3 H -13.937 9.869 -4.245 1.00 . A A . 66 ASN HB3 1 1
6 7873 1 1 69 ASN HD21 H -12.714 11.965 -5.726 1.00 . A A . 66 ASN HD21 1 1
6 7874 1 1 69 ASN HD22 H -12.790 13.390 -4.811 1.00 . A A . 66 ASN HD22 1 1
6 7875 1 1 69 ASN N N -11.370 9.813 -2.046 1.00 . A A . 66 ASN N 1 1
6 7876 1 1 69 ASN ND2 N -12.807 12.413 -4.860 1.00 . A A . 66 ASN ND2 1 1
6 7877 1 1 69 ASN O O -12.246 7.369 -3.280 1.00 . A A . 66 ASN O 1 1
6 7878 1 1 69 ASN OD1 O -13.071 12.265 -2.684 1.00 . A A . 66 ASN OD1 1 1
6 7879 1 1 70 LYS C C -15.172 5.794 -2.925 1.00 . A A . 67 LYS C 1 1
6 7880 1 1 70 LYS CA C -14.213 6.146 -1.803 1.00 . A A . 67 LYS CA 1 1
6 7881 1 1 70 LYS CB C -14.790 5.725 -0.430 1.00 . A A . 67 LYS CB 1 1
6 7882 1 1 70 LYS CD C -12.824 6.802 0.790 1.00 . A A . 67 LYS CD 1 1
6 7883 1 1 70 LYS CE C -12.299 5.676 1.681 1.00 . A A . 67 LYS CE 1 1
6 7884 1 1 70 LYS CG C -14.358 6.715 0.673 1.00 . A A . 67 LYS CG 1 1
6 7885 1 1 70 LYS H H -14.470 8.181 -1.257 1.00 . A A . 67 LYS H 1 1
6 7886 1 1 70 LYS HA H -13.291 5.611 -1.985 1.00 . A A . 67 LYS HA 1 1
6 7887 1 1 70 LYS HB2 H -15.872 5.707 -0.478 1.00 . A A . 67 LYS HB2 1 1
6 7888 1 1 70 LYS HB3 H -14.433 4.736 -0.178 1.00 . A A . 67 LYS HB3 1 1
6 7889 1 1 70 LYS HD2 H -12.373 6.722 -0.183 1.00 . A A . 67 LYS HD2 1 1
6 7890 1 1 70 LYS HD3 H -12.554 7.751 1.230 1.00 . A A . 67 LYS HD3 1 1
6 7891 1 1 70 LYS HE2 H -12.560 4.722 1.249 1.00 . A A . 67 LYS HE2 1 1
6 7892 1 1 70 LYS HE3 H -11.224 5.754 1.757 1.00 . A A . 67 LYS HE3 1 1
6 7893 1 1 70 LYS HG2 H -14.750 7.695 0.439 1.00 . A A . 67 LYS HG2 1 1
6 7894 1 1 70 LYS HG3 H -14.771 6.390 1.618 1.00 . A A . 67 LYS HG3 1 1
6 7895 1 1 70 LYS HZ1 H -13.179 6.781 3.211 1.00 . A A . 67 LYS HZ1 1 1
6 7896 1 1 70 LYS HZ2 H -13.744 5.183 3.096 1.00 . A A . 67 LYS HZ2 1 1
6 7897 1 1 70 LYS HZ3 H -12.212 5.494 3.753 1.00 . A A . 67 LYS HZ3 1 1
6 7898 1 1 70 LYS N N -13.936 7.577 -1.815 1.00 . A A . 67 LYS N 1 1
6 7899 1 1 70 LYS NZ N -12.903 5.792 3.038 1.00 . A A . 67 LYS NZ 1 1
6 7900 1 1 70 LYS O O -15.423 4.620 -3.198 1.00 . A A . 67 LYS O 1 1
6 7901 1 1 71 LYS C C -15.884 5.795 -5.770 1.00 . A A . 68 LYS C 1 1
6 7902 1 1 71 LYS CA C -16.598 6.594 -4.690 1.00 . A A . 68 LYS CA 1 1
6 7903 1 1 71 LYS CB C -17.055 7.935 -5.264 1.00 . A A . 68 LYS CB 1 1
6 7904 1 1 71 LYS CD C -18.085 10.142 -4.703 1.00 . A A . 68 LYS CD 1 1
6 7905 1 1 71 LYS CE C -18.511 11.047 -3.548 1.00 . A A . 68 LYS CE 1 1
6 7906 1 1 71 LYS CG C -17.660 8.783 -4.146 1.00 . A A . 68 LYS CG 1 1
6 7907 1 1 71 LYS H H -15.442 7.732 -3.333 1.00 . A A . 68 LYS H 1 1
6 7908 1 1 71 LYS HA H -17.458 6.042 -4.344 1.00 . A A . 68 LYS HA 1 1
6 7909 1 1 71 LYS HB2 H -16.209 8.451 -5.694 1.00 . A A . 68 LYS HB2 1 1
6 7910 1 1 71 LYS HB3 H -17.800 7.766 -6.028 1.00 . A A . 68 LYS HB3 1 1
6 7911 1 1 71 LYS HD2 H -17.255 10.592 -5.229 1.00 . A A . 68 LYS HD2 1 1
6 7912 1 1 71 LYS HD3 H -18.914 10.011 -5.380 1.00 . A A . 68 LYS HD3 1 1
6 7913 1 1 71 LYS HE2 H -17.686 11.164 -2.860 1.00 . A A . 68 LYS HE2 1 1
6 7914 1 1 71 LYS HE3 H -18.798 12.015 -3.933 1.00 . A A . 68 LYS HE3 1 1
6 7915 1 1 71 LYS HG2 H -18.521 8.277 -3.735 1.00 . A A . 68 LYS HG2 1 1
6 7916 1 1 71 LYS HG3 H -16.924 8.931 -3.369 1.00 . A A . 68 LYS HG3 1 1
6 7917 1 1 71 LYS HZ1 H -20.401 10.173 -3.524 1.00 . A A . 68 LYS HZ1 1 1
6 7918 1 1 71 LYS HZ2 H -19.349 9.579 -2.333 1.00 . A A . 68 LYS HZ2 1 1
6 7919 1 1 71 LYS HZ3 H -20.055 11.114 -2.152 1.00 . A A . 68 LYS HZ3 1 1
6 7920 1 1 71 LYS N N -15.689 6.817 -3.585 1.00 . A A . 68 LYS N 1 1
6 7921 1 1 71 LYS NZ N -19.666 10.432 -2.835 1.00 . A A . 68 LYS NZ 1 1
6 7922 1 1 71 LYS O O -16.299 4.691 -6.121 1.00 . A A . 68 LYS O 1 1
6 7923 1 1 72 THR C C -12.642 5.383 -6.966 1.00 . A A . 69 THR C 1 1
6 7924 1 1 72 THR CA C -14.059 5.743 -7.402 1.00 . A A . 69 THR CA 1 1
6 7925 1 1 72 THR CB C -13.986 6.687 -8.603 1.00 . A A . 69 THR CB 1 1
6 7926 1 1 72 THR CG2 C -15.331 7.393 -8.780 1.00 . A A . 69 THR CG2 1 1
6 7927 1 1 72 THR H H -14.564 7.289 -6.029 1.00 . A A . 69 THR H 1 1
6 7928 1 1 72 THR HA H -14.564 4.838 -7.711 1.00 . A A . 69 THR HA 1 1
6 7929 1 1 72 THR HB H -13.761 6.123 -9.496 1.00 . A A . 69 THR HB 1 1
6 7930 1 1 72 THR HG1 H -12.463 7.379 -7.614 1.00 . A A . 69 THR HG1 1 1
6 7931 1 1 72 THR HG21 H -16.126 6.663 -8.756 1.00 . A A . 69 THR HG21 1 1
6 7932 1 1 72 THR HG22 H -15.472 8.105 -7.980 1.00 . A A . 69 THR HG22 1 1
6 7933 1 1 72 THR HG23 H -15.344 7.909 -9.729 1.00 . A A . 69 THR HG23 1 1
6 7934 1 1 72 THR N N -14.818 6.383 -6.320 1.00 . A A . 69 THR N 1 1
6 7935 1 1 72 THR O O -11.795 5.070 -7.804 1.00 . A A . 69 THR O 1 1
6 7936 1 1 72 THR OG1 O -12.968 7.653 -8.382 1.00 . A A . 69 THR OG1 1 1
6 7937 1 1 73 CYS C C -9.982 5.948 -5.818 1.00 . A A . 70 CYS C 1 1
6 7938 1 1 73 CYS CA C -11.058 5.073 -5.158 1.00 . A A . 70 CYS CA 1 1
6 7939 1 1 73 CYS CB C -10.798 3.577 -5.416 1.00 . A A . 70 CYS CB 1 1
6 7940 1 1 73 CYS H H -13.091 5.665 -5.034 1.00 . A A . 70 CYS H 1 1
6 7941 1 1 73 CYS HA H -11.042 5.248 -4.089 1.00 . A A . 70 CYS HA 1 1
6 7942 1 1 73 CYS HB2 H -11.325 2.994 -4.677 1.00 . A A . 70 CYS HB2 1 1
6 7943 1 1 73 CYS HB3 H -11.167 3.316 -6.397 1.00 . A A . 70 CYS HB3 1 1
6 7944 1 1 73 CYS N N -12.384 5.416 -5.664 1.00 . A A . 70 CYS N 1 1
6 7945 1 1 73 CYS O O -9.151 5.473 -6.593 1.00 . A A . 70 CYS O 1 1
6 7946 1 1 73 CYS SG S -9.030 3.185 -5.321 1.00 . A A . 70 CYS SG 1 1
6 7947 1 1 74 THR C C -8.928 9.400 -5.141 1.00 . A A . 71 THR C 1 1
6 7948 1 1 74 THR CA C -9.049 8.189 -6.063 1.00 . A A . 71 THR CA 1 1
6 7949 1 1 74 THR CB C -9.499 8.644 -7.453 1.00 . A A . 71 THR CB 1 1
6 7950 1 1 74 THR CG2 C -10.888 9.275 -7.361 1.00 . A A . 71 THR CG2 1 1
6 7951 1 1 74 THR H H -10.706 7.568 -4.896 1.00 . A A . 71 THR H 1 1
6 7952 1 1 74 THR HA H -8.084 7.708 -6.144 1.00 . A A . 71 THR HA 1 1
6 7953 1 1 74 THR HB H -9.538 7.792 -8.117 1.00 . A A . 71 THR HB 1 1
6 7954 1 1 74 THR HG1 H -7.763 9.140 -8.173 1.00 . A A . 71 THR HG1 1 1
6 7955 1 1 74 THR HG21 H -11.526 8.658 -6.745 1.00 . A A . 71 THR HG21 1 1
6 7956 1 1 74 THR HG22 H -10.807 10.259 -6.923 1.00 . A A . 71 THR HG22 1 1
6 7957 1 1 74 THR HG23 H -11.315 9.357 -8.351 1.00 . A A . 71 THR HG23 1 1
6 7958 1 1 74 THR N N -10.015 7.241 -5.508 1.00 . A A . 71 THR N 1 1
6 7959 1 1 74 THR O O -9.858 9.718 -4.401 1.00 . A A . 71 THR O 1 1
6 7960 1 1 74 THR OG1 O -8.578 9.599 -7.957 1.00 . A A . 71 THR OG1 1 1
6 7961 1 1 75 TYR C C -8.002 12.540 -5.097 1.00 . A A . 72 TYR C 1 1
6 7962 1 1 75 TYR CA C -7.576 11.272 -4.360 1.00 . A A . 72 TYR CA 1 1
6 7963 1 1 75 TYR CB C -6.087 11.381 -3.945 1.00 . A A . 72 TYR CB 1 1
6 7964 1 1 75 TYR CD1 C -6.436 11.689 -1.469 1.00 . A A . 72 TYR CD1 1 1
6 7965 1 1 75 TYR CD2 C -5.162 9.769 -2.219 1.00 . A A . 72 TYR CD2 1 1
6 7966 1 1 75 TYR CE1 C -6.258 11.290 -0.141 1.00 . A A . 72 TYR CE1 1 1
6 7967 1 1 75 TYR CE2 C -4.982 9.371 -0.891 1.00 . A A . 72 TYR CE2 1 1
6 7968 1 1 75 TYR CG C -5.890 10.929 -2.510 1.00 . A A . 72 TYR CG 1 1
6 7969 1 1 75 TYR CZ C -5.530 10.130 0.148 1.00 . A A . 72 TYR CZ 1 1
6 7970 1 1 75 TYR H H -7.078 9.800 -5.810 1.00 . A A . 72 TYR H 1 1
6 7971 1 1 75 TYR HA H -8.185 11.183 -3.467 1.00 . A A . 72 TYR HA 1 1
6 7972 1 1 75 TYR HB2 H -5.498 10.758 -4.598 1.00 . A A . 72 TYR HB2 1 1
6 7973 1 1 75 TYR HB3 H -5.751 12.403 -4.038 1.00 . A A . 72 TYR HB3 1 1
6 7974 1 1 75 TYR HD1 H -7.000 12.584 -1.692 1.00 . A A . 72 TYR HD1 1 1
6 7975 1 1 75 TYR HD2 H -4.740 9.184 -3.018 1.00 . A A . 72 TYR HD2 1 1
6 7976 1 1 75 TYR HE1 H -6.681 11.876 0.661 1.00 . A A . 72 TYR HE1 1 1
6 7977 1 1 75 TYR HE2 H -4.422 8.476 -0.669 1.00 . A A . 72 TYR HE2 1 1
6 7978 1 1 75 TYR HH H -5.823 10.358 2.020 1.00 . A A . 72 TYR HH 1 1
6 7979 1 1 75 TYR N N -7.787 10.086 -5.193 1.00 . A A . 72 TYR N 1 1
6 7980 1 1 75 TYR O O -7.837 12.661 -6.311 1.00 . A A . 72 TYR O 1 1
6 7981 1 1 75 TYR OH O -5.353 9.737 1.459 1.00 . A A . 72 TYR OH 1 1
6 7982 1 1 76 THR C C -8.494 15.873 -3.926 1.00 . A A . 73 THR C 1 1
6 7983 1 1 76 THR CA C -8.967 14.773 -4.863 1.00 . A A . 73 THR CA 1 1
6 7984 1 1 76 THR CB C -10.495 14.810 -4.974 1.00 . A A . 73 THR CB 1 1
6 7985 1 1 76 THR CG2 C -11.122 14.413 -3.635 1.00 . A A . 73 THR CG2 1 1
6 7986 1 1 76 THR H H -8.614 13.324 -3.366 1.00 . A A . 73 THR H 1 1
6 7987 1 1 76 THR HA H -8.534 14.929 -5.842 1.00 . A A . 73 THR HA 1 1
6 7988 1 1 76 THR HB H -10.816 14.116 -5.737 1.00 . A A . 73 THR HB 1 1
6 7989 1 1 76 THR HG1 H -10.748 16.696 -4.572 1.00 . A A . 73 THR HG1 1 1
6 7990 1 1 76 THR HG21 H -10.667 14.982 -2.838 1.00 . A A . 73 THR HG21 1 1
6 7991 1 1 76 THR HG22 H -12.182 14.616 -3.658 1.00 . A A . 73 THR HG22 1 1
6 7992 1 1 76 THR HG23 H -10.962 13.360 -3.461 1.00 . A A . 73 THR HG23 1 1
6 7993 1 1 76 THR N N -8.529 13.487 -4.329 1.00 . A A . 73 THR N 1 1
6 7994 1 1 76 THR O O -8.159 15.601 -2.772 1.00 . A A . 73 THR O 1 1
6 7995 1 1 76 THR OG1 O -10.909 16.123 -5.325 1.00 . A A . 73 THR OG1 1 1
6 7996 1 1 77 VAL C C -9.092 19.328 -3.621 1.00 . A A . 74 VAL C 1 1
6 7997 1 1 77 VAL CA C -8.046 18.234 -3.567 1.00 . A A . 74 VAL CA 1 1
6 7998 1 1 77 VAL CB C -6.712 18.783 -4.065 1.00 . A A . 74 VAL CB 1 1
6 7999 1 1 77 VAL CG1 C -6.179 19.812 -3.068 1.00 . A A . 74 VAL CG1 1 1
6 8000 1 1 77 VAL CG2 C -5.711 17.637 -4.215 1.00 . A A . 74 VAL CG2 1 1
6 8001 1 1 77 VAL H H -8.765 17.294 -5.323 1.00 . A A . 74 VAL H 1 1
6 8002 1 1 77 VAL HA H -7.931 17.913 -2.541 1.00 . A A . 74 VAL HA 1 1
6 8003 1 1 77 VAL HB H -6.859 19.263 -5.017 1.00 . A A . 74 VAL HB 1 1
6 8004 1 1 77 VAL HG11 H -6.952 20.528 -2.835 1.00 . A A . 74 VAL HG11 1 1
6 8005 1 1 77 VAL HG12 H -5.868 19.310 -2.164 1.00 . A A . 74 VAL HG12 1 1
6 8006 1 1 77 VAL HG13 H -5.337 20.323 -3.503 1.00 . A A . 74 VAL HG13 1 1
6 8007 1 1 77 VAL HG21 H -5.735 17.017 -3.331 1.00 . A A . 74 VAL HG21 1 1
6 8008 1 1 77 VAL HG22 H -5.973 17.044 -5.077 1.00 . A A . 74 VAL HG22 1 1
6 8009 1 1 77 VAL HG23 H -4.719 18.042 -4.343 1.00 . A A . 74 VAL HG23 1 1
6 8010 1 1 77 VAL N N -8.473 17.114 -4.403 1.00 . A A . 74 VAL N 1 1
6 8011 1 1 77 VAL O O -9.548 19.712 -4.699 1.00 . A A . 74 VAL O 1 1
6 8012 1 1 78 VAL C C -10.152 21.787 -1.183 1.00 . A A . 75 VAL C 1 1
6 8013 1 1 78 VAL CA C -10.461 20.887 -2.367 1.00 . A A . 75 VAL CA 1 1
6 8014 1 1 78 VAL CB C -11.851 20.290 -2.196 1.00 . A A . 75 VAL CB 1 1
6 8015 1 1 78 VAL CG1 C -12.286 19.613 -3.498 1.00 . A A . 75 VAL CG1 1 1
6 8016 1 1 78 VAL CG2 C -11.814 19.267 -1.065 1.00 . A A . 75 VAL CG2 1 1
6 8017 1 1 78 VAL H H -9.066 19.494 -1.628 1.00 . A A . 75 VAL H 1 1
6 8018 1 1 78 VAL HA H -10.444 21.479 -3.271 1.00 . A A . 75 VAL HA 1 1
6 8019 1 1 78 VAL HB H -12.547 21.077 -1.946 1.00 . A A . 75 VAL HB 1 1
6 8020 1 1 78 VAL HG11 H -12.227 20.322 -4.311 1.00 . A A . 75 VAL HG11 1 1
6 8021 1 1 78 VAL HG12 H -11.638 18.774 -3.703 1.00 . A A . 75 VAL HG12 1 1
6 8022 1 1 78 VAL HG13 H -13.305 19.265 -3.399 1.00 . A A . 75 VAL HG13 1 1
6 8023 1 1 78 VAL HG21 H -11.067 18.518 -1.277 1.00 . A A . 75 VAL HG21 1 1
6 8024 1 1 78 VAL HG22 H -11.566 19.771 -0.140 1.00 . A A . 75 VAL HG22 1 1
6 8025 1 1 78 VAL HG23 H -12.779 18.794 -0.977 1.00 . A A . 75 VAL HG23 1 1
6 8026 1 1 78 VAL N N -9.469 19.830 -2.456 1.00 . A A . 75 VAL N 1 1
6 8027 1 1 78 VAL O O -9.407 21.412 -0.278 1.00 . A A . 75 VAL O 1 1
6 8028 1 1 79 GLU C C -10.854 23.318 1.222 1.00 . A A . 76 GLU C 1 1
6 8029 1 1 79 GLU CA C -10.512 23.932 -0.131 1.00 . A A . 76 GLU CA 1 1
6 8030 1 1 79 GLU CB C -11.379 25.163 -0.380 1.00 . A A . 76 GLU CB 1 1
6 8031 1 1 79 GLU CD C -9.872 26.661 -1.735 1.00 . A A . 76 GLU CD 1 1
6 8032 1 1 79 GLU CG C -11.087 25.739 -1.777 1.00 . A A . 76 GLU CG 1 1
6 8033 1 1 79 GLU H H -11.306 23.214 -1.950 1.00 . A A . 76 GLU H 1 1
6 8034 1 1 79 GLU HA H -9.486 24.233 -0.126 1.00 . A A . 76 GLU HA 1 1
6 8035 1 1 79 GLU HB2 H -12.416 24.882 -0.317 1.00 . A A . 76 GLU HB2 1 1
6 8036 1 1 79 GLU HB3 H -11.162 25.910 0.368 1.00 . A A . 76 GLU HB3 1 1
6 8037 1 1 79 GLU HG2 H -10.893 24.932 -2.470 1.00 . A A . 76 GLU HG2 1 1
6 8038 1 1 79 GLU HG3 H -11.943 26.298 -2.114 1.00 . A A . 76 GLU HG3 1 1
6 8039 1 1 79 GLU N N -10.726 22.973 -1.198 1.00 . A A . 76 GLU N 1 1
6 8040 1 1 79 GLU O O -11.823 22.572 1.353 1.00 . A A . 76 GLU O 1 1
6 8041 1 1 79 GLU OE1 O -9.879 27.575 -0.928 1.00 . A A . 76 GLU OE1 1 1
6 8042 1 1 79 GLU OE2 O -8.957 26.442 -2.512 1.00 . A A . 76 GLU OE2 1 1
6 8043 1 1 80 LYS C C -11.643 23.507 4.065 1.00 . A A . 77 LYS C 1 1
6 8044 1 1 80 LYS CA C -10.264 23.127 3.571 1.00 . A A . 77 LYS CA 1 1
6 8045 1 1 80 LYS CB C -9.206 23.685 4.530 1.00 . A A . 77 LYS CB 1 1
6 8046 1 1 80 LYS CD C -6.777 23.723 5.108 1.00 . A A . 77 LYS CD 1 1
6 8047 1 1 80 LYS CE C -5.449 22.939 5.104 1.00 . A A . 77 LYS CE 1 1
6 8048 1 1 80 LYS CG C -7.864 22.982 4.312 1.00 . A A . 77 LYS CG 1 1
6 8049 1 1 80 LYS H H -9.290 24.241 2.052 1.00 . A A . 77 LYS H 1 1
6 8050 1 1 80 LYS HA H -10.197 22.059 3.552 1.00 . A A . 77 LYS HA 1 1
6 8051 1 1 80 LYS HB2 H -9.088 24.744 4.354 1.00 . A A . 77 LYS HB2 1 1
6 8052 1 1 80 LYS HB3 H -9.525 23.527 5.551 1.00 . A A . 77 LYS HB3 1 1
6 8053 1 1 80 LYS HD2 H -6.610 24.694 4.658 1.00 . A A . 77 LYS HD2 1 1
6 8054 1 1 80 LYS HD3 H -7.115 23.858 6.126 1.00 . A A . 77 LYS HD3 1 1
6 8055 1 1 80 LYS HE2 H -5.154 22.716 6.119 1.00 . A A . 77 LYS HE2 1 1
6 8056 1 1 80 LYS HE3 H -5.557 22.017 4.555 1.00 . A A . 77 LYS HE3 1 1
6 8057 1 1 80 LYS HG2 H -7.934 21.960 4.661 1.00 . A A . 77 LYS HG2 1 1
6 8058 1 1 80 LYS HG3 H -7.613 22.988 3.264 1.00 . A A . 77 LYS HG3 1 1
6 8059 1 1 80 LYS HZ1 H -4.517 24.767 4.748 1.00 . A A . 77 LYS HZ1 1 1
6 8060 1 1 80 LYS HZ2 H -3.457 23.444 4.765 1.00 . A A . 77 LYS HZ2 1 1
6 8061 1 1 80 LYS HZ3 H -4.472 23.699 3.427 1.00 . A A . 77 LYS HZ3 1 1
6 8062 1 1 80 LYS N N -10.048 23.645 2.224 1.00 . A A . 77 LYS N 1 1
6 8063 1 1 80 LYS NZ N -4.394 23.775 4.462 1.00 . A A . 77 LYS NZ 1 1
6 8064 1 1 80 LYS O O -12.336 22.693 4.674 1.00 . A A . 77 LYS O 1 1
6 8065 1 1 81 LYS C C -14.406 24.343 3.411 1.00 . A A . 78 LYS C 1 1
6 8066 1 1 81 LYS CA C -13.375 25.149 4.205 1.00 . A A . 78 LYS CA 1 1
6 8067 1 1 81 LYS CB C -13.573 26.667 3.974 1.00 . A A . 78 LYS CB 1 1
6 8068 1 1 81 LYS CD C -13.096 28.527 2.338 1.00 . A A . 78 LYS CD 1 1
6 8069 1 1 81 LYS CE C -12.841 29.604 3.393 1.00 . A A . 78 LYS CE 1 1
6 8070 1 1 81 LYS CG C -12.640 27.154 2.857 1.00 . A A . 78 LYS CG 1 1
6 8071 1 1 81 LYS H H -11.476 25.341 3.281 1.00 . A A . 78 LYS H 1 1
6 8072 1 1 81 LYS HA H -13.494 24.927 5.257 1.00 . A A . 78 LYS HA 1 1
6 8073 1 1 81 LYS HB2 H -14.600 26.865 3.701 1.00 . A A . 78 LYS HB2 1 1
6 8074 1 1 81 LYS HB3 H -13.340 27.203 4.884 1.00 . A A . 78 LYS HB3 1 1
6 8075 1 1 81 LYS HD2 H -12.545 28.770 1.440 1.00 . A A . 78 LYS HD2 1 1
6 8076 1 1 81 LYS HD3 H -14.152 28.495 2.109 1.00 . A A . 78 LYS HD3 1 1
6 8077 1 1 81 LYS HE2 H -13.588 29.533 4.170 1.00 . A A . 78 LYS HE2 1 1
6 8078 1 1 81 LYS HE3 H -11.860 29.466 3.824 1.00 . A A . 78 LYS HE3 1 1
6 8079 1 1 81 LYS HG2 H -11.632 27.231 3.239 1.00 . A A . 78 LYS HG2 1 1
6 8080 1 1 81 LYS HG3 H -12.655 26.450 2.046 1.00 . A A . 78 LYS HG3 1 1
6 8081 1 1 81 LYS HZ1 H -13.594 30.914 1.962 1.00 . A A . 78 LYS HZ1 1 1
6 8082 1 1 81 LYS HZ2 H -13.232 31.646 3.454 1.00 . A A . 78 LYS HZ2 1 1
6 8083 1 1 81 LYS HZ3 H -11.979 31.211 2.393 1.00 . A A . 78 LYS HZ3 1 1
6 8084 1 1 81 LYS N N -12.055 24.730 3.785 1.00 . A A . 78 LYS N 1 1
6 8085 1 1 81 LYS NZ N -12.917 30.946 2.752 1.00 . A A . 78 LYS NZ 1 1
6 8086 1 1 81 LYS O O -15.269 23.683 3.988 1.00 . A A . 78 LYS O 1 1
6 8087 1 1 82 ASP C C -14.734 22.466 0.702 1.00 . A A . 79 ASP C 1 1
6 8088 1 1 82 ASP CA C -15.296 23.796 1.204 1.00 . A A . 79 ASP CA 1 1
6 8089 1 1 82 ASP CB C -15.608 24.706 0.013 1.00 . A A . 79 ASP CB 1 1
6 8090 1 1 82 ASP CG C -16.473 25.880 0.461 1.00 . A A . 79 ASP CG 1 1
6 8091 1 1 82 ASP H H -13.683 25.071 1.702 1.00 . A A . 79 ASP H 1 1
6 8092 1 1 82 ASP HA H -16.212 23.635 1.743 1.00 . A A . 79 ASP HA 1 1
6 8093 1 1 82 ASP HB2 H -14.688 25.082 -0.395 1.00 . A A . 79 ASP HB2 1 1
6 8094 1 1 82 ASP HB3 H -16.133 24.142 -0.744 1.00 . A A . 79 ASP HB3 1 1
6 8095 1 1 82 ASP N N -14.341 24.461 2.084 1.00 . A A . 79 ASP N 1 1
6 8096 1 1 82 ASP O O -13.818 22.457 -0.121 1.00 . A A . 79 ASP O 1 1
6 8097 1 1 82 ASP OD1 O -17.383 25.662 1.244 1.00 . A A . 79 ASP OD1 1 1
6 8098 1 1 82 ASP OD2 O -16.209 26.986 0.013 1.00 . A A . 79 ASP OD2 1 1
6 8099 1 1 83 PRO C C -15.289 19.616 -0.629 1.00 . A A . 80 PRO C 1 1
6 8100 1 1 83 PRO CA C -14.737 20.021 0.741 1.00 . A A . 80 PRO CA 1 1
6 8101 1 1 83 PRO CB C -15.215 19.074 1.848 1.00 . A A . 80 PRO CB 1 1
6 8102 1 1 83 PRO CD C -16.330 21.211 2.161 1.00 . A A . 80 PRO CD 1 1
6 8103 1 1 83 PRO CG C -16.470 19.695 2.374 1.00 . A A . 80 PRO CG 1 1
6 8104 1 1 83 PRO HA H -13.665 20.034 0.721 1.00 . A A . 80 PRO HA 1 1
6 8105 1 1 83 PRO HB2 H -15.415 18.089 1.444 1.00 . A A . 80 PRO HB2 1 1
6 8106 1 1 83 PRO HB3 H -14.475 19.012 2.633 1.00 . A A . 80 PRO HB3 1 1
6 8107 1 1 83 PRO HD2 H -17.252 21.621 1.770 1.00 . A A . 80 PRO HD2 1 1
6 8108 1 1 83 PRO HD3 H -16.055 21.707 3.079 1.00 . A A . 80 PRO HD3 1 1
6 8109 1 1 83 PRO HG2 H -17.327 19.317 1.831 1.00 . A A . 80 PRO HG2 1 1
6 8110 1 1 83 PRO HG3 H -16.581 19.484 3.430 1.00 . A A . 80 PRO HG3 1 1
6 8111 1 1 83 PRO N N -15.239 21.347 1.173 1.00 . A A . 80 PRO N 1 1
6 8112 1 1 83 PRO O O -15.105 18.480 -1.067 1.00 . A A . 80 PRO O 1 1
6 8113 1 1 84 GLY C C -16.173 21.309 -3.662 1.00 . A A . 81 GLY C 1 1
6 8114 1 1 84 GLY CA C -16.579 20.275 -2.608 1.00 . A A . 81 GLY CA 1 1
6 8115 1 1 84 GLY H H -16.109 21.429 -0.880 1.00 . A A . 81 GLY H 1 1
6 8116 1 1 84 GLY HA2 H -17.655 20.284 -2.511 1.00 . A A . 81 GLY HA2 1 1
6 8117 1 1 84 GLY HA3 H -16.271 19.294 -2.948 1.00 . A A . 81 GLY HA3 1 1
6 8118 1 1 84 GLY N N -15.984 20.549 -1.292 1.00 . A A . 81 GLY N 1 1
6 8119 1 1 84 GLY O O -16.679 21.282 -4.785 1.00 . A A . 81 GLY O 1 1
6 8120 1 1 85 LYS C C -13.788 22.675 -5.219 1.00 . A A . 82 LYS C 1 1
6 8121 1 1 85 LYS CA C -14.840 23.246 -4.259 1.00 . A A . 82 LYS CA 1 1
6 8122 1 1 85 LYS CB C -14.254 24.436 -3.490 1.00 . A A . 82 LYS CB 1 1
6 8123 1 1 85 LYS CD C -15.341 26.520 -4.404 1.00 . A A . 82 LYS CD 1 1
6 8124 1 1 85 LYS CE C -15.144 27.678 -5.380 1.00 . A A . 82 LYS CE 1 1
6 8125 1 1 85 LYS CG C -14.083 25.649 -4.421 1.00 . A A . 82 LYS CG 1 1
6 8126 1 1 85 LYS H H -14.897 22.221 -2.411 1.00 . A A . 82 LYS H 1 1
6 8127 1 1 85 LYS HA H -15.692 23.583 -4.829 1.00 . A A . 82 LYS HA 1 1
6 8128 1 1 85 LYS HB2 H -14.914 24.693 -2.674 1.00 . A A . 82 LYS HB2 1 1
6 8129 1 1 85 LYS HB3 H -13.289 24.155 -3.090 1.00 . A A . 82 LYS HB3 1 1
6 8130 1 1 85 LYS HD2 H -16.197 25.931 -4.705 1.00 . A A . 82 LYS HD2 1 1
6 8131 1 1 85 LYS HD3 H -15.500 26.910 -3.412 1.00 . A A . 82 LYS HD3 1 1
6 8132 1 1 85 LYS HE2 H -14.292 28.266 -5.071 1.00 . A A . 82 LYS HE2 1 1
6 8133 1 1 85 LYS HE3 H -14.965 27.281 -6.369 1.00 . A A . 82 LYS HE3 1 1
6 8134 1 1 85 LYS HG2 H -13.243 26.238 -4.088 1.00 . A A . 82 LYS HG2 1 1
6 8135 1 1 85 LYS HG3 H -13.904 25.320 -5.430 1.00 . A A . 82 LYS HG3 1 1
6 8136 1 1 85 LYS HZ1 H -17.128 28.064 -4.878 1.00 . A A . 82 LYS HZ1 1 1
6 8137 1 1 85 LYS HZ2 H -16.152 29.449 -4.948 1.00 . A A . 82 LYS HZ2 1 1
6 8138 1 1 85 LYS HZ3 H -16.659 28.695 -6.385 1.00 . A A . 82 LYS HZ3 1 1
6 8139 1 1 85 LYS N N -15.272 22.224 -3.312 1.00 . A A . 82 LYS N 1 1
6 8140 1 1 85 LYS NZ N -16.362 28.536 -5.399 1.00 . A A . 82 LYS NZ 1 1
6 8141 1 1 85 LYS O O -13.983 21.606 -5.794 1.00 . A A . 82 LYS O 1 1
6 8142 1 1 86 THR C C -10.283 23.688 -5.863 1.00 . A A . 83 THR C 1 1
6 8143 1 1 86 THR CA C -11.569 22.943 -6.217 1.00 . A A . 83 THR CA 1 1
6 8144 1 1 86 THR CB C -11.895 23.203 -7.695 1.00 . A A . 83 THR CB 1 1
6 8145 1 1 86 THR CG2 C -12.980 22.242 -8.197 1.00 . A A . 83 THR CG2 1 1
6 8146 1 1 86 THR H H -12.556 24.204 -4.833 1.00 . A A . 83 THR H 1 1
6 8147 1 1 86 THR HA H -11.410 21.886 -6.068 1.00 . A A . 83 THR HA 1 1
6 8148 1 1 86 THR HB H -11.002 23.059 -8.279 1.00 . A A . 83 THR HB 1 1
6 8149 1 1 86 THR HG1 H -13.165 24.525 -8.338 1.00 . A A . 83 THR HG1 1 1
6 8150 1 1 86 THR HG21 H -12.818 21.258 -7.784 1.00 . A A . 83 THR HG21 1 1
6 8151 1 1 86 THR HG22 H -13.950 22.606 -7.898 1.00 . A A . 83 THR HG22 1 1
6 8152 1 1 86 THR HG23 H -12.935 22.186 -9.275 1.00 . A A . 83 THR HG23 1 1
6 8153 1 1 86 THR N N -12.665 23.385 -5.358 1.00 . A A . 83 THR N 1 1
6 8154 1 1 86 THR O O -10.313 24.874 -5.539 1.00 . A A . 83 THR O 1 1
6 8155 1 1 86 THR OG1 O -12.341 24.542 -7.846 1.00 . A A . 83 THR OG1 1 1
6 8156 1 1 87 CYS C C -6.965 23.538 -6.916 1.00 . A A . 84 CYS C 1 1
6 8157 1 1 87 CYS CA C -7.847 23.609 -5.671 1.00 . A A . 84 CYS CA 1 1
6 8158 1 1 87 CYS CB C -7.193 22.894 -4.494 1.00 . A A . 84 CYS CB 1 1
6 8159 1 1 87 CYS H H -9.179 22.051 -6.228 1.00 . A A . 84 CYS H 1 1
6 8160 1 1 87 CYS HA H -7.981 24.648 -5.409 1.00 . A A . 84 CYS HA 1 1
6 8161 1 1 87 CYS HB2 H -7.054 21.851 -4.735 1.00 . A A . 84 CYS HB2 1 1
6 8162 1 1 87 CYS HB3 H -6.237 23.348 -4.273 1.00 . A A . 84 CYS HB3 1 1
6 8163 1 1 87 CYS N N -9.147 22.994 -5.953 1.00 . A A . 84 CYS N 1 1
6 8164 1 1 87 CYS O O -7.418 23.849 -8.018 1.00 . A A . 84 CYS O 1 1
6 8165 1 1 87 CYS SG S -8.286 23.052 -3.057 1.00 . A A . 84 CYS SG 1 1
6 8166 1 1 88 ASP C C -3.682 22.026 -7.567 1.00 . A A . 85 ASP C 1 1
6 8167 1 1 88 ASP CA C -4.791 23.020 -7.884 1.00 . A A . 85 ASP CA 1 1
6 8168 1 1 88 ASP CB C -4.155 24.382 -8.165 1.00 . A A . 85 ASP CB 1 1
6 8169 1 1 88 ASP CG C -5.194 25.346 -8.726 1.00 . A A . 85 ASP CG 1 1
6 8170 1 1 88 ASP H H -5.403 22.883 -5.856 1.00 . A A . 85 ASP H 1 1
6 8171 1 1 88 ASP HA H -5.332 22.693 -8.761 1.00 . A A . 85 ASP HA 1 1
6 8172 1 1 88 ASP HB2 H -3.750 24.781 -7.246 1.00 . A A . 85 ASP HB2 1 1
6 8173 1 1 88 ASP HB3 H -3.356 24.261 -8.880 1.00 . A A . 85 ASP HB3 1 1
6 8174 1 1 88 ASP N N -5.714 23.128 -6.750 1.00 . A A . 85 ASP N 1 1
6 8175 1 1 88 ASP O O -3.070 22.121 -6.517 1.00 . A A . 85 ASP O 1 1
6 8176 1 1 88 ASP OD1 O -5.938 24.940 -9.602 1.00 . A A . 85 ASP OD1 1 1
6 8177 1 1 88 ASP OD2 O -5.227 26.478 -8.271 1.00 . A A . 85 ASP OD2 1 1
6 8178 1 1 89 VAL C C -1.382 20.091 -9.426 1.00 . A A . 86 VAL C 1 1
6 8179 1 1 89 VAL CA C -2.325 20.110 -8.239 1.00 . A A . 86 VAL CA 1 1
6 8180 1 1 89 VAL CB C -2.908 18.710 -8.035 1.00 . A A . 86 VAL CB 1 1
6 8181 1 1 89 VAL CG1 C -3.825 18.710 -6.815 1.00 . A A . 86 VAL CG1 1 1
6 8182 1 1 89 VAL CG2 C -3.700 18.300 -9.277 1.00 . A A . 86 VAL CG2 1 1
6 8183 1 1 89 VAL H H -3.884 21.043 -9.321 1.00 . A A . 86 VAL H 1 1
6 8184 1 1 89 VAL HA H -1.763 20.385 -7.356 1.00 . A A . 86 VAL HA 1 1
6 8185 1 1 89 VAL HB H -2.101 18.008 -7.874 1.00 . A A . 86 VAL HB 1 1
6 8186 1 1 89 VAL HG11 H -4.586 19.466 -6.935 1.00 . A A . 86 VAL HG11 1 1
6 8187 1 1 89 VAL HG12 H -4.292 17.741 -6.716 1.00 . A A . 86 VAL HG12 1 1
6 8188 1 1 89 VAL HG13 H -3.243 18.921 -5.931 1.00 . A A . 86 VAL HG13 1 1
6 8189 1 1 89 VAL HG21 H -4.345 19.111 -9.579 1.00 . A A . 86 VAL HG21 1 1
6 8190 1 1 89 VAL HG22 H -3.014 18.069 -10.079 1.00 . A A . 86 VAL HG22 1 1
6 8191 1 1 89 VAL HG23 H -4.297 17.428 -9.052 1.00 . A A . 86 VAL HG23 1 1
6 8192 1 1 89 VAL N N -3.397 21.085 -8.473 1.00 . A A . 86 VAL N 1 1
6 8193 1 1 89 VAL O O -1.796 20.323 -10.562 1.00 . A A . 86 VAL O 1 1
6 8194 1 1 90 THR C C 1.406 18.376 -10.469 1.00 . A A . 87 THR C 1 1
6 8195 1 1 90 THR CA C 0.904 19.796 -10.221 1.00 . A A . 87 THR CA 1 1
6 8196 1 1 90 THR CB C 2.081 20.692 -9.831 1.00 . A A . 87 THR CB 1 1
6 8197 1 1 90 THR CG2 C 1.570 22.106 -9.555 1.00 . A A . 87 THR CG2 1 1
6 8198 1 1 90 THR H H 0.161 19.665 -8.226 1.00 . A A . 87 THR H 1 1
6 8199 1 1 90 THR HA H 0.473 20.176 -11.137 1.00 . A A . 87 THR HA 1 1
6 8200 1 1 90 THR HB H 2.795 20.722 -10.641 1.00 . A A . 87 THR HB 1 1
6 8201 1 1 90 THR HG1 H 2.965 19.267 -8.846 1.00 . A A . 87 THR HG1 1 1
6 8202 1 1 90 THR HG21 H 0.753 22.061 -8.852 1.00 . A A . 87 THR HG21 1 1
6 8203 1 1 90 THR HG22 H 2.370 22.703 -9.138 1.00 . A A . 87 THR HG22 1 1
6 8204 1 1 90 THR HG23 H 1.229 22.554 -10.477 1.00 . A A . 87 THR HG23 1 1
6 8205 1 1 90 THR N N -0.107 19.826 -9.158 1.00 . A A . 87 THR N 1 1
6 8206 1 1 90 THR O O 2.207 18.144 -11.374 1.00 . A A . 87 THR O 1 1
6 8207 1 1 90 THR OG1 O 2.704 20.173 -8.666 1.00 . A A . 87 THR OG1 1 1
6 8208 1 1 91 GLY C C 0.994 15.224 -8.587 1.00 . A A . 88 GLY C 1 1
6 8209 1 1 91 GLY CA C 1.364 16.041 -9.817 1.00 . A A . 88 GLY CA 1 1
6 8210 1 1 91 GLY H H 0.308 17.665 -8.953 1.00 . A A . 88 GLY H 1 1
6 8211 1 1 91 GLY HA2 H 2.435 16.011 -9.950 1.00 . A A . 88 GLY HA2 1 1
6 8212 1 1 91 GLY HA3 H 0.883 15.618 -10.688 1.00 . A A . 88 GLY HA3 1 1
6 8213 1 1 91 GLY N N 0.941 17.429 -9.664 1.00 . A A . 88 GLY N 1 1
6 8214 1 1 91 GLY O O 0.250 15.689 -7.725 1.00 . A A . 88 GLY O 1 1
6 8215 1 1 92 TRP C C 2.427 12.233 -7.063 1.00 . A A . 89 TRP C 1 1
6 8216 1 1 92 TRP CA C 1.229 13.127 -7.363 1.00 . A A . 89 TRP CA 1 1
6 8217 1 1 92 TRP CB C -0.033 12.266 -7.636 1.00 . A A . 89 TRP CB 1 1
6 8218 1 1 92 TRP CD1 C -1.479 13.699 -9.117 1.00 . A A . 89 TRP CD1 1 1
6 8219 1 1 92 TRP CD2 C -0.414 12.074 -10.247 1.00 . A A . 89 TRP CD2 1 1
6 8220 1 1 92 TRP CE2 C -1.167 12.799 -11.197 1.00 . A A . 89 TRP CE2 1 1
6 8221 1 1 92 TRP CE3 C 0.353 10.987 -10.692 1.00 . A A . 89 TRP CE3 1 1
6 8222 1 1 92 TRP CG C -0.628 12.667 -8.940 1.00 . A A . 89 TRP CG 1 1
6 8223 1 1 92 TRP CH2 C -0.389 11.371 -12.979 1.00 . A A . 89 TRP CH2 1 1
6 8224 1 1 92 TRP CZ2 C -1.159 12.457 -12.550 1.00 . A A . 89 TRP CZ2 1 1
6 8225 1 1 92 TRP CZ3 C 0.366 10.637 -12.052 1.00 . A A . 89 TRP CZ3 1 1
6 8226 1 1 92 TRP H H 2.105 13.672 -9.205 1.00 . A A . 89 TRP H 1 1
6 8227 1 1 92 TRP HA H 1.055 13.743 -6.494 1.00 . A A . 89 TRP HA 1 1
6 8228 1 1 92 TRP HB2 H 0.226 11.217 -7.675 1.00 . A A . 89 TRP HB2 1 1
6 8229 1 1 92 TRP HB3 H -0.757 12.421 -6.854 1.00 . A A . 89 TRP HB3 1 1
6 8230 1 1 92 TRP HD1 H -1.846 14.354 -8.337 1.00 . A A . 89 TRP HD1 1 1
6 8231 1 1 92 TRP HE1 H -2.389 14.451 -10.858 1.00 . A A . 89 TRP HE1 1 1
6 8232 1 1 92 TRP HE3 H 0.937 10.418 -9.982 1.00 . A A . 89 TRP HE3 1 1
6 8233 1 1 92 TRP HH2 H -0.376 11.098 -14.024 1.00 . A A . 89 TRP HH2 1 1
6 8234 1 1 92 TRP HZ2 H -1.740 13.026 -13.259 1.00 . A A . 89 TRP HZ2 1 1
6 8235 1 1 92 TRP HZ3 H 0.959 9.798 -12.386 1.00 . A A . 89 TRP HZ3 1 1
6 8236 1 1 92 TRP N N 1.515 14.000 -8.502 1.00 . A A . 89 TRP N 1 1
6 8237 1 1 92 TRP NE1 N -1.796 13.784 -10.460 1.00 . A A . 89 TRP NE1 1 1
6 8238 1 1 92 TRP O O 3.387 12.167 -7.833 1.00 . A A . 89 TRP O 1 1
6 8239 1 1 93 VAL C C 2.811 9.324 -4.995 1.00 . A A . 90 VAL C 1 1
6 8240 1 1 93 VAL CA C 3.402 10.638 -5.492 1.00 . A A . 90 VAL CA 1 1
6 8241 1 1 93 VAL CB C 4.215 11.287 -4.374 1.00 . A A . 90 VAL CB 1 1
6 8242 1 1 93 VAL CG1 C 5.309 10.321 -3.916 1.00 . A A . 90 VAL CG1 1 1
6 8243 1 1 93 VAL CG2 C 4.855 12.575 -4.896 1.00 . A A . 90 VAL CG2 1 1
6 8244 1 1 93 VAL H H 1.537 11.657 -5.386 1.00 . A A . 90 VAL H 1 1
6 8245 1 1 93 VAL HA H 4.063 10.426 -6.320 1.00 . A A . 90 VAL HA 1 1
6 8246 1 1 93 VAL HB H 3.565 11.516 -3.541 1.00 . A A . 90 VAL HB 1 1
6 8247 1 1 93 VAL HG11 H 5.844 9.949 -4.777 1.00 . A A . 90 VAL HG11 1 1
6 8248 1 1 93 VAL HG12 H 5.995 10.838 -3.262 1.00 . A A . 90 VAL HG12 1 1
6 8249 1 1 93 VAL HG13 H 4.861 9.494 -3.385 1.00 . A A . 90 VAL HG13 1 1
6 8250 1 1 93 VAL HG21 H 4.083 13.244 -5.246 1.00 . A A . 90 VAL HG21 1 1
6 8251 1 1 93 VAL HG22 H 5.411 13.049 -4.100 1.00 . A A . 90 VAL HG22 1 1
6 8252 1 1 93 VAL HG23 H 5.524 12.339 -5.710 1.00 . A A . 90 VAL HG23 1 1
6 8253 1 1 93 VAL N N 2.343 11.547 -5.932 1.00 . A A . 90 VAL N 1 1
6 8254 1 1 93 VAL O O 1.801 9.311 -4.293 1.00 . A A . 90 VAL O 1 1
6 8255 1 1 94 LEU C C 4.135 5.892 -5.043 1.00 . A A . 91 LEU C 1 1
6 8256 1 1 94 LEU CA C 2.994 6.901 -4.939 1.00 . A A . 91 LEU CA 1 1
6 8257 1 1 94 LEU CB C 1.809 6.451 -5.811 1.00 . A A . 91 LEU CB 1 1
6 8258 1 1 94 LEU CD1 C -0.220 4.987 -5.938 1.00 . A A . 91 LEU CD1 1 1
6 8259 1 1 94 LEU CD2 C 1.799 4.204 -4.677 1.00 . A A . 91 LEU CD2 1 1
6 8260 1 1 94 LEU CG C 0.949 5.428 -5.052 1.00 . A A . 91 LEU CG 1 1
6 8261 1 1 94 LEU H H 4.261 8.295 -5.910 1.00 . A A . 91 LEU H 1 1
6 8262 1 1 94 LEU HA H 2.673 6.958 -3.909 1.00 . A A . 91 LEU HA 1 1
6 8263 1 1 94 LEU HB2 H 1.202 7.310 -6.058 1.00 . A A . 91 LEU HB2 1 1
6 8264 1 1 94 LEU HB3 H 2.177 6.001 -6.722 1.00 . A A . 91 LEU HB3 1 1
6 8265 1 1 94 LEU HD11 H -0.663 5.854 -6.406 1.00 . A A . 91 LEU HD11 1 1
6 8266 1 1 94 LEU HD12 H 0.139 4.310 -6.699 1.00 . A A . 91 LEU HD12 1 1
6 8267 1 1 94 LEU HD13 H -0.962 4.487 -5.331 1.00 . A A . 91 LEU HD13 1 1
6 8268 1 1 94 LEU HD21 H 2.453 3.951 -5.500 1.00 . A A . 91 LEU HD21 1 1
6 8269 1 1 94 LEU HD22 H 2.390 4.433 -3.802 1.00 . A A . 91 LEU HD22 1 1
6 8270 1 1 94 LEU HD23 H 1.152 3.366 -4.462 1.00 . A A . 91 LEU HD23 1 1
6 8271 1 1 94 LEU HG H 0.562 5.886 -4.153 1.00 . A A . 91 LEU HG 1 1
6 8272 1 1 94 LEU N N 3.455 8.220 -5.360 1.00 . A A . 91 LEU N 1 1
6 8273 1 1 94 LEU O O 4.508 5.560 -6.156 1.00 . A A . 91 LEU O 1 1
6 8274 1 1 94 LEU OXT O 4.620 5.468 -4.006 1.00 . A A . 91 LEU OXT 1 1
7 8275 1 1 4 GLN C C 1.059 4.020 1.622 1.00 . A A . 1 GLN C 1 1
7 8276 1 1 4 GLN CA C 1.942 5.260 1.544 1.00 . A A . 1 GLN CA 1 1
7 8277 1 1 4 GLN CB C 1.524 6.113 0.346 1.00 . A A . 1 GLN CB 1 1
7 8278 1 1 4 GLN CD C 1.373 8.328 1.500 1.00 . A A . 1 GLN CD 1 1
7 8279 1 1 4 GLN CG C 2.142 7.509 0.467 1.00 . A A . 1 GLN CG 1 1
7 8280 1 1 4 GLN H H 3.607 4.283 0.674 1.00 . A A . 1 GLN H 1 1
7 8281 1 1 4 GLN HA H 1.808 5.837 2.449 1.00 . A A . 1 GLN HA 1 1
7 8282 1 1 4 GLN HB2 H 1.870 5.644 -0.564 1.00 . A A . 1 GLN HB2 1 1
7 8283 1 1 4 GLN HB3 H 0.448 6.198 0.320 1.00 . A A . 1 GLN HB3 1 1
7 8284 1 1 4 GLN HE21 H 2.797 9.696 1.695 1.00 . A A . 1 GLN HE21 1 1
7 8285 1 1 4 GLN HE22 H 1.416 9.944 2.650 1.00 . A A . 1 GLN HE22 1 1
7 8286 1 1 4 GLN HG2 H 3.173 7.421 0.774 1.00 . A A . 1 GLN HG2 1 1
7 8287 1 1 4 GLN HG3 H 2.093 8.008 -0.490 1.00 . A A . 1 GLN HG3 1 1
7 8288 1 1 4 GLN N N 3.349 4.877 1.409 1.00 . A A . 1 GLN N 1 1
7 8289 1 1 4 GLN NE2 N 1.907 9.412 1.990 1.00 . A A . 1 GLN NE2 1 1
7 8290 1 1 4 GLN O O -0.168 4.122 1.704 1.00 . A A . 1 GLN O 1 1
7 8291 1 1 4 GLN OE1 O 0.252 7.974 1.862 1.00 . A A . 1 GLN OE1 1 1
7 8292 1 1 5 CYS C C 0.796 1.143 3.115 1.00 . A A . 2 CYS C 1 1
7 8293 1 1 5 CYS CA C 0.960 1.583 1.659 1.00 . A A . 2 CYS CA 1 1
7 8294 1 1 5 CYS CB C 1.720 0.491 0.896 1.00 . A A . 2 CYS CB 1 1
7 8295 1 1 5 CYS H H 2.668 2.838 1.530 1.00 . A A . 2 CYS H 1 1
7 8296 1 1 5 CYS HA H -0.017 1.707 1.213 1.00 . A A . 2 CYS HA 1 1
7 8297 1 1 5 CYS HB2 H 2.589 0.203 1.464 1.00 . A A . 2 CYS HB2 1 1
7 8298 1 1 5 CYS HB3 H 1.076 -0.368 0.772 1.00 . A A . 2 CYS HB3 1 1
7 8299 1 1 5 CYS N N 1.690 2.850 1.593 1.00 . A A . 2 CYS N 1 1
7 8300 1 1 5 CYS O O 1.315 1.786 4.029 1.00 . A A . 2 CYS O 1 1
7 8301 1 1 5 CYS SG S 2.244 1.090 -0.732 1.00 . A A . 2 CYS SG 1 1
7 8302 1 1 6 TYR C C -0.154 -1.998 4.697 1.00 . A A . 3 TYR C 1 1
7 8303 1 1 6 TYR CA C -0.146 -0.473 4.678 1.00 . A A . 3 TYR CA 1 1
7 8304 1 1 6 TYR CB C -1.454 0.076 5.258 1.00 . A A . 3 TYR CB 1 1
7 8305 1 1 6 TYR CD1 C -3.170 -0.094 3.414 1.00 . A A . 3 TYR CD1 1 1
7 8306 1 1 6 TYR CD2 C -3.223 -1.706 5.225 1.00 . A A . 3 TYR CD2 1 1
7 8307 1 1 6 TYR CE1 C -4.280 -0.717 2.831 1.00 . A A . 3 TYR CE1 1 1
7 8308 1 1 6 TYR CE2 C -4.331 -2.329 4.642 1.00 . A A . 3 TYR CE2 1 1
7 8309 1 1 6 TYR CG C -2.641 -0.594 4.612 1.00 . A A . 3 TYR CG 1 1
7 8310 1 1 6 TYR CZ C -4.863 -1.833 3.447 1.00 . A A . 3 TYR CZ 1 1
7 8311 1 1 6 TYR H H -0.306 -0.409 2.538 1.00 . A A . 3 TYR H 1 1
7 8312 1 1 6 TYR HA H 0.668 -0.140 5.310 1.00 . A A . 3 TYR HA 1 1
7 8313 1 1 6 TYR HB2 H -1.475 -0.109 6.322 1.00 . A A . 3 TYR HB2 1 1
7 8314 1 1 6 TYR HB3 H -1.502 1.140 5.081 1.00 . A A . 3 TYR HB3 1 1
7 8315 1 1 6 TYR HD1 H -2.722 0.765 2.940 1.00 . A A . 3 TYR HD1 1 1
7 8316 1 1 6 TYR HD2 H -2.812 -2.089 6.148 1.00 . A A . 3 TYR HD2 1 1
7 8317 1 1 6 TYR HE1 H -4.691 -0.336 1.907 1.00 . A A . 3 TYR HE1 1 1
7 8318 1 1 6 TYR HE2 H -4.778 -3.189 5.116 1.00 . A A . 3 TYR HE2 1 1
7 8319 1 1 6 TYR HH H -6.383 -2.978 3.556 1.00 . A A . 3 TYR HH 1 1
7 8320 1 1 6 TYR N N 0.074 0.041 3.323 1.00 . A A . 3 TYR N 1 1
7 8321 1 1 6 TYR O O -0.771 -2.643 3.848 1.00 . A A . 3 TYR O 1 1
7 8322 1 1 6 TYR OH O -5.958 -2.446 2.878 1.00 . A A . 3 TYR OH 1 1
7 8323 1 1 7 PHE C C -0.201 -4.524 6.961 1.00 . A A . 4 PHE C 1 1
7 8324 1 1 7 PHE CA C 0.671 -4.014 5.820 1.00 . A A . 4 PHE CA 1 1
7 8325 1 1 7 PHE CB C 2.120 -4.382 6.130 1.00 . A A . 4 PHE CB 1 1
7 8326 1 1 7 PHE CD1 C 3.490 -2.527 5.133 1.00 . A A . 4 PHE CD1 1 1
7 8327 1 1 7 PHE CD2 C 3.398 -4.655 3.976 1.00 . A A . 4 PHE CD2 1 1
7 8328 1 1 7 PHE CE1 C 4.332 -2.021 4.138 1.00 . A A . 4 PHE CE1 1 1
7 8329 1 1 7 PHE CE2 C 4.241 -4.150 2.979 1.00 . A A . 4 PHE CE2 1 1
7 8330 1 1 7 PHE CG C 3.023 -3.843 5.050 1.00 . A A . 4 PHE CG 1 1
7 8331 1 1 7 PHE CZ C 4.708 -2.831 3.061 1.00 . A A . 4 PHE CZ 1 1
7 8332 1 1 7 PHE H H 1.035 -1.981 6.305 1.00 . A A . 4 PHE H 1 1
7 8333 1 1 7 PHE HA H 0.377 -4.499 4.903 1.00 . A A . 4 PHE HA 1 1
7 8334 1 1 7 PHE HB2 H 2.403 -3.955 7.081 1.00 . A A . 4 PHE HB2 1 1
7 8335 1 1 7 PHE HB3 H 2.216 -5.457 6.176 1.00 . A A . 4 PHE HB3 1 1
7 8336 1 1 7 PHE HD1 H 3.197 -1.903 5.963 1.00 . A A . 4 PHE HD1 1 1
7 8337 1 1 7 PHE HD2 H 3.039 -5.672 3.915 1.00 . A A . 4 PHE HD2 1 1
7 8338 1 1 7 PHE HE1 H 4.693 -1.006 4.203 1.00 . A A . 4 PHE HE1 1 1
7 8339 1 1 7 PHE HE2 H 4.532 -4.774 2.148 1.00 . A A . 4 PHE HE2 1 1
7 8340 1 1 7 PHE HZ H 5.360 -2.439 2.294 1.00 . A A . 4 PHE HZ 1 1
7 8341 1 1 7 PHE N N 0.560 -2.561 5.673 1.00 . A A . 4 PHE N 1 1
7 8342 1 1 7 PHE O O -0.413 -3.830 7.955 1.00 . A A . 4 PHE O 1 1
7 8343 1 1 8 ILE C C -0.827 -7.663 8.346 1.00 . A A . 5 ILE C 1 1
7 8344 1 1 8 ILE CA C -1.520 -6.389 7.842 1.00 . A A . 5 ILE CA 1 1
7 8345 1 1 8 ILE CB C -2.897 -6.760 7.252 1.00 . A A . 5 ILE CB 1 1
7 8346 1 1 8 ILE CD1 C -2.966 -5.854 4.889 1.00 . A A . 5 ILE CD1 1 1
7 8347 1 1 8 ILE CG1 C -3.411 -5.623 6.337 1.00 . A A . 5 ILE CG1 1 1
7 8348 1 1 8 ILE CG2 C -3.901 -6.998 8.387 1.00 . A A . 5 ILE CG2 1 1
7 8349 1 1 8 ILE H H -0.466 -6.260 5.999 1.00 . A A . 5 ILE H 1 1
7 8350 1 1 8 ILE HA H -1.662 -5.698 8.658 1.00 . A A . 5 ILE HA 1 1
7 8351 1 1 8 ILE HB H -2.802 -7.672 6.683 1.00 . A A . 5 ILE HB 1 1
7 8352 1 1 8 ILE HD11 H -1.941 -6.184 4.868 1.00 . A A . 5 ILE HD11 1 1
7 8353 1 1 8 ILE HD12 H -3.595 -6.607 4.435 1.00 . A A . 5 ILE HD12 1 1
7 8354 1 1 8 ILE HD13 H -3.057 -4.934 4.340 1.00 . A A . 5 ILE HD13 1 1
7 8355 1 1 8 ILE HG12 H -4.492 -5.591 6.365 1.00 . A A . 5 ILE HG12 1 1
7 8356 1 1 8 ILE HG13 H -3.022 -4.674 6.680 1.00 . A A . 5 ILE HG13 1 1
7 8357 1 1 8 ILE HG21 H -3.921 -6.137 9.041 1.00 . A A . 5 ILE HG21 1 1
7 8358 1 1 8 ILE HG22 H -4.885 -7.150 7.969 1.00 . A A . 5 ILE HG22 1 1
7 8359 1 1 8 ILE HG23 H -3.611 -7.873 8.948 1.00 . A A . 5 ILE HG23 1 1
7 8360 1 1 8 ILE N N -0.686 -5.756 6.815 1.00 . A A . 5 ILE N 1 1
7 8361 1 1 8 ILE O O -0.345 -8.457 7.538 1.00 . A A . 5 ILE O 1 1
7 8362 1 1 9 PRO C C -0.995 -10.344 9.944 1.00 . A A . 6 PRO C 1 1
7 8363 1 1 9 PRO CA C -0.117 -9.123 10.181 1.00 . A A . 6 PRO CA 1 1
7 8364 1 1 9 PRO CB C 0.036 -8.824 11.679 1.00 . A A . 6 PRO CB 1 1
7 8365 1 1 9 PRO CD C -1.293 -7.042 10.721 1.00 . A A . 6 PRO CD 1 1
7 8366 1 1 9 PRO CG C -1.071 -7.870 11.993 1.00 . A A . 6 PRO CG 1 1
7 8367 1 1 9 PRO HA H 0.854 -9.268 9.732 1.00 . A A . 6 PRO HA 1 1
7 8368 1 1 9 PRO HB2 H -0.065 -9.733 12.261 1.00 . A A . 6 PRO HB2 1 1
7 8369 1 1 9 PRO HB3 H 0.991 -8.359 11.873 1.00 . A A . 6 PRO HB3 1 1
7 8370 1 1 9 PRO HD2 H -2.345 -6.850 10.572 1.00 . A A . 6 PRO HD2 1 1
7 8371 1 1 9 PRO HD3 H -0.740 -6.118 10.767 1.00 . A A . 6 PRO HD3 1 1
7 8372 1 1 9 PRO HG2 H -1.972 -8.417 12.248 1.00 . A A . 6 PRO HG2 1 1
7 8373 1 1 9 PRO HG3 H -0.789 -7.219 12.809 1.00 . A A . 6 PRO HG3 1 1
7 8374 1 1 9 PRO N N -0.765 -7.895 9.641 1.00 . A A . 6 PRO N 1 1
7 8375 1 1 9 PRO O O -2.057 -10.476 10.537 1.00 . A A . 6 PRO O 1 1
7 8376 1 1 10 ASN C C -1.762 -13.124 10.041 1.00 . A A . 7 ASN C 1 1
7 8377 1 1 10 ASN CA C -1.285 -12.433 8.766 1.00 . A A . 7 ASN CA 1 1
7 8378 1 1 10 ASN CB C -0.376 -13.363 7.976 1.00 . A A . 7 ASN CB 1 1
7 8379 1 1 10 ASN CG C -1.168 -14.508 7.386 1.00 . A A . 7 ASN CG 1 1
7 8380 1 1 10 ASN H H 0.324 -11.087 8.644 1.00 . A A . 7 ASN H 1 1
7 8381 1 1 10 ASN HA H -2.138 -12.176 8.156 1.00 . A A . 7 ASN HA 1 1
7 8382 1 1 10 ASN HB2 H 0.093 -12.807 7.178 1.00 . A A . 7 ASN HB2 1 1
7 8383 1 1 10 ASN HB3 H 0.385 -13.757 8.631 1.00 . A A . 7 ASN HB3 1 1
7 8384 1 1 10 ASN HD21 H 0.451 -15.468 6.771 1.00 . A A . 7 ASN HD21 1 1
7 8385 1 1 10 ASN HD22 H -1.022 -16.226 6.423 1.00 . A A . 7 ASN HD22 1 1
7 8386 1 1 10 ASN N N -0.539 -11.235 9.079 1.00 . A A . 7 ASN N 1 1
7 8387 1 1 10 ASN ND2 N -0.528 -15.482 6.813 1.00 . A A . 7 ASN ND2 1 1
7 8388 1 1 10 ASN O O -0.955 -13.561 10.861 1.00 . A A . 7 ASN O 1 1
7 8389 1 1 10 ASN OD1 O -2.397 -14.514 7.439 1.00 . A A . 7 ASN OD1 1 1
7 8390 1 1 11 GLN C C -3.674 -15.380 11.150 1.00 . A A . 8 GLN C 1 1
7 8391 1 1 11 GLN CA C -3.661 -13.868 11.362 1.00 . A A . 8 GLN CA 1 1
7 8392 1 1 11 GLN CB C -5.101 -13.353 11.571 1.00 . A A . 8 GLN CB 1 1
7 8393 1 1 11 GLN CD C -4.092 -11.107 12.062 1.00 . A A . 8 GLN CD 1 1
7 8394 1 1 11 GLN CG C -5.111 -12.143 12.513 1.00 . A A . 8 GLN CG 1 1
7 8395 1 1 11 GLN H H -3.678 -12.864 9.510 1.00 . A A . 8 GLN H 1 1
7 8396 1 1 11 GLN HA H -3.064 -13.638 12.235 1.00 . A A . 8 GLN HA 1 1
7 8397 1 1 11 GLN HB2 H -5.517 -13.062 10.617 1.00 . A A . 8 GLN HB2 1 1
7 8398 1 1 11 GLN HB3 H -5.714 -14.134 12.001 1.00 . A A . 8 GLN HB3 1 1
7 8399 1 1 11 GLN HE21 H -5.181 -10.488 10.523 1.00 . A A . 8 GLN HE21 1 1
7 8400 1 1 11 GLN HE22 H -3.688 -9.703 10.720 1.00 . A A . 8 GLN HE22 1 1
7 8401 1 1 11 GLN HG2 H -6.093 -11.700 12.504 1.00 . A A . 8 GLN HG2 1 1
7 8402 1 1 11 GLN HG3 H -4.871 -12.469 13.511 1.00 . A A . 8 GLN HG3 1 1
7 8403 1 1 11 GLN N N -3.082 -13.225 10.196 1.00 . A A . 8 GLN N 1 1
7 8404 1 1 11 GLN NE2 N -4.343 -10.371 11.015 1.00 . A A . 8 GLN NE2 1 1
7 8405 1 1 11 GLN O O -4.035 -16.137 12.055 1.00 . A A . 8 GLN O 1 1
7 8406 1 1 11 GLN OE1 O -3.039 -10.960 12.680 1.00 . A A . 8 GLN OE1 1 1
7 8407 1 1 12 SER C C -1.945 -17.866 10.018 1.00 . A A . 9 SER C 1 1
7 8408 1 1 12 SER CA C -3.270 -17.232 9.616 1.00 . A A . 9 SER CA 1 1
7 8409 1 1 12 SER CB C -3.451 -17.407 8.095 1.00 . A A . 9 SER CB 1 1
7 8410 1 1 12 SER H H -3.008 -15.181 9.254 1.00 . A A . 9 SER H 1 1
7 8411 1 1 12 SER HA H -4.077 -17.730 10.130 1.00 . A A . 9 SER HA 1 1
7 8412 1 1 12 SER HB2 H -4.250 -18.098 7.890 1.00 . A A . 9 SER HB2 1 1
7 8413 1 1 12 SER HB3 H -3.687 -16.446 7.658 1.00 . A A . 9 SER HB3 1 1
7 8414 1 1 12 SER HG H -2.407 -18.067 6.586 1.00 . A A . 9 SER HG 1 1
7 8415 1 1 12 SER N N -3.289 -15.813 9.948 1.00 . A A . 9 SER N 1 1
7 8416 1 1 12 SER O O -0.984 -17.173 10.352 1.00 . A A . 9 SER O 1 1
7 8417 1 1 12 SER OG O -2.245 -17.904 7.518 1.00 . A A . 9 SER OG 1 1
7 8418 1 1 13 LEU C C -0.235 -20.759 9.109 1.00 . A A . 10 LEU C 1 1
7 8419 1 1 13 LEU CA C -0.707 -19.949 10.317 1.00 . A A . 10 LEU CA 1 1
7 8420 1 1 13 LEU CB C -1.022 -20.891 11.480 1.00 . A A . 10 LEU CB 1 1
7 8421 1 1 13 LEU CD1 C -1.892 -21.000 13.820 1.00 . A A . 10 LEU CD1 1 1
7 8422 1 1 13 LEU CD2 C -0.061 -19.371 13.259 1.00 . A A . 10 LEU CD2 1 1
7 8423 1 1 13 LEU CG C -1.335 -20.069 12.739 1.00 . A A . 10 LEU CG 1 1
7 8424 1 1 13 LEU H H -2.715 -19.690 9.713 1.00 . A A . 10 LEU H 1 1
7 8425 1 1 13 LEU HA H 0.084 -19.275 10.608 1.00 . A A . 10 LEU HA 1 1
7 8426 1 1 13 LEU HB2 H -1.882 -21.495 11.225 1.00 . A A . 10 LEU HB2 1 1
7 8427 1 1 13 LEU HB3 H -0.177 -21.534 11.666 1.00 . A A . 10 LEU HB3 1 1
7 8428 1 1 13 LEU HD11 H -1.230 -21.844 13.944 1.00 . A A . 10 LEU HD11 1 1
7 8429 1 1 13 LEU HD12 H -1.968 -20.461 14.754 1.00 . A A . 10 LEU HD12 1 1
7 8430 1 1 13 LEU HD13 H -2.871 -21.349 13.526 1.00 . A A . 10 LEU HD13 1 1
7 8431 1 1 13 LEU HD21 H 0.802 -19.994 13.080 1.00 . A A . 10 LEU HD21 1 1
7 8432 1 1 13 LEU HD22 H 0.066 -18.428 12.750 1.00 . A A . 10 LEU HD22 1 1
7 8433 1 1 13 LEU HD23 H -0.152 -19.187 14.321 1.00 . A A . 10 LEU HD23 1 1
7 8434 1 1 13 LEU HG H -2.080 -19.323 12.498 1.00 . A A . 10 LEU HG 1 1
7 8435 1 1 13 LEU N N -1.910 -19.192 9.974 1.00 . A A . 10 LEU N 1 1
7 8436 1 1 13 LEU O O 0.549 -21.698 9.246 1.00 . A A . 10 LEU O 1 1
7 8437 1 1 14 LYS C C 0.718 -20.341 5.918 1.00 . A A . 11 LYS C 1 1
7 8438 1 1 14 LYS CA C -0.380 -21.097 6.687 1.00 . A A . 11 LYS CA 1 1
7 8439 1 1 14 LYS CB C -1.615 -21.190 5.791 1.00 . A A . 11 LYS CB 1 1
7 8440 1 1 14 LYS CD C -4.103 -21.485 6.048 1.00 . A A . 11 LYS CD 1 1
7 8441 1 1 14 LYS CE C -5.215 -22.258 6.766 1.00 . A A . 11 LYS CE 1 1
7 8442 1 1 14 LYS CG C -2.727 -22.006 6.486 1.00 . A A . 11 LYS CG 1 1
7 8443 1 1 14 LYS H H -1.365 -19.642 7.884 1.00 . A A . 11 LYS H 1 1
7 8444 1 1 14 LYS HA H -0.054 -22.094 6.927 1.00 . A A . 11 LYS HA 1 1
7 8445 1 1 14 LYS HB2 H -1.968 -20.190 5.586 1.00 . A A . 11 LYS HB2 1 1
7 8446 1 1 14 LYS HB3 H -1.346 -21.670 4.859 1.00 . A A . 11 LYS HB3 1 1
7 8447 1 1 14 LYS HD2 H -4.182 -20.436 6.295 1.00 . A A . 11 LYS HD2 1 1
7 8448 1 1 14 LYS HD3 H -4.212 -21.610 4.981 1.00 . A A . 11 LYS HD3 1 1
7 8449 1 1 14 LYS HE2 H -5.413 -23.179 6.239 1.00 . A A . 11 LYS HE2 1 1
7 8450 1 1 14 LYS HE3 H -4.910 -22.479 7.780 1.00 . A A . 11 LYS HE3 1 1
7 8451 1 1 14 LYS HG2 H -2.635 -23.048 6.209 1.00 . A A . 11 LYS HG2 1 1
7 8452 1 1 14 LYS HG3 H -2.639 -21.912 7.558 1.00 . A A . 11 LYS HG3 1 1
7 8453 1 1 14 LYS HZ1 H -6.196 -20.422 6.697 1.00 . A A . 11 LYS HZ1 1 1
7 8454 1 1 14 LYS HZ2 H -7.074 -21.703 6.009 1.00 . A A . 11 LYS HZ2 1 1
7 8455 1 1 14 LYS HZ3 H -6.945 -21.567 7.699 1.00 . A A . 11 LYS HZ3 1 1
7 8456 1 1 14 LYS N N -0.734 -20.395 7.926 1.00 . A A . 11 LYS N 1 1
7 8457 1 1 14 LYS NZ N -6.451 -21.425 6.795 1.00 . A A . 11 LYS NZ 1 1
7 8458 1 1 14 LYS O O 0.563 -19.149 5.646 1.00 . A A . 11 LYS O 1 1
7 8459 1 1 15 PRO C C 2.526 -20.109 3.302 1.00 . A A . 12 PRO C 1 1
7 8460 1 1 15 PRO CA C 2.897 -20.307 4.779 1.00 . A A . 12 PRO CA 1 1
7 8461 1 1 15 PRO CB C 4.091 -21.259 4.938 1.00 . A A . 12 PRO CB 1 1
7 8462 1 1 15 PRO CD C 2.132 -22.406 5.796 1.00 . A A . 12 PRO CD 1 1
7 8463 1 1 15 PRO CG C 3.483 -22.616 5.097 1.00 . A A . 12 PRO CG 1 1
7 8464 1 1 15 PRO HA H 3.129 -19.357 5.229 1.00 . A A . 12 PRO HA 1 1
7 8465 1 1 15 PRO HB2 H 4.727 -21.223 4.062 1.00 . A A . 12 PRO HB2 1 1
7 8466 1 1 15 PRO HB3 H 4.658 -21.002 5.822 1.00 . A A . 12 PRO HB3 1 1
7 8467 1 1 15 PRO HD2 H 1.378 -23.052 5.361 1.00 . A A . 12 PRO HD2 1 1
7 8468 1 1 15 PRO HD3 H 2.220 -22.583 6.856 1.00 . A A . 12 PRO HD3 1 1
7 8469 1 1 15 PRO HG2 H 3.337 -23.072 4.124 1.00 . A A . 12 PRO HG2 1 1
7 8470 1 1 15 PRO HG3 H 4.116 -23.244 5.709 1.00 . A A . 12 PRO HG3 1 1
7 8471 1 1 15 PRO N N 1.807 -20.985 5.541 1.00 . A A . 12 PRO N 1 1
7 8472 1 1 15 PRO O O 3.236 -19.428 2.564 1.00 . A A . 12 PRO O 1 1
7 8473 1 1 16 ASN C C -0.330 -19.803 1.359 1.00 . A A . 13 ASN C 1 1
7 8474 1 1 16 ASN CA C 0.963 -20.611 1.479 1.00 . A A . 13 ASN CA 1 1
7 8475 1 1 16 ASN CB C 0.721 -22.013 0.919 1.00 . A A . 13 ASN CB 1 1
7 8476 1 1 16 ASN CG C -0.339 -22.723 1.756 1.00 . A A . 13 ASN CG 1 1
7 8477 1 1 16 ASN H H 0.892 -21.252 3.508 1.00 . A A . 13 ASN H 1 1
7 8478 1 1 16 ASN HA H 1.729 -20.132 0.886 1.00 . A A . 13 ASN HA 1 1
7 8479 1 1 16 ASN HB2 H 0.380 -21.937 -0.104 1.00 . A A . 13 ASN HB2 1 1
7 8480 1 1 16 ASN HB3 H 1.641 -22.577 0.952 1.00 . A A . 13 ASN HB3 1 1
7 8481 1 1 16 ASN HD21 H -1.553 -23.041 0.218 1.00 . A A . 13 ASN HD21 1 1
7 8482 1 1 16 ASN HD22 H -2.107 -23.623 1.715 1.00 . A A . 13 ASN HD22 1 1
7 8483 1 1 16 ASN N N 1.414 -20.717 2.876 1.00 . A A . 13 ASN N 1 1
7 8484 1 1 16 ASN ND2 N -1.422 -23.166 1.181 1.00 . A A . 13 ASN ND2 1 1
7 8485 1 1 16 ASN O O -0.877 -19.660 0.265 1.00 . A A . 13 ASN O 1 1
7 8486 1 1 16 ASN OD1 O -0.175 -22.873 2.966 1.00 . A A . 13 ASN OD1 1 1
7 8487 1 1 17 GLU C C -2.002 -17.420 3.573 1.00 . A A . 14 GLU C 1 1
7 8488 1 1 17 GLU CA C -2.054 -18.484 2.485 1.00 . A A . 14 GLU CA 1 1
7 8489 1 1 17 GLU CB C -3.281 -19.382 2.732 1.00 . A A . 14 GLU CB 1 1
7 8490 1 1 17 GLU CD C -4.722 -21.202 1.799 1.00 . A A . 14 GLU CD 1 1
7 8491 1 1 17 GLU CG C -3.597 -20.221 1.493 1.00 . A A . 14 GLU CG 1 1
7 8492 1 1 17 GLU H H -0.341 -19.420 3.321 1.00 . A A . 14 GLU H 1 1
7 8493 1 1 17 GLU HA H -2.168 -17.996 1.527 1.00 . A A . 14 GLU HA 1 1
7 8494 1 1 17 GLU HB2 H -3.079 -20.040 3.562 1.00 . A A . 14 GLU HB2 1 1
7 8495 1 1 17 GLU HB3 H -4.135 -18.764 2.968 1.00 . A A . 14 GLU HB3 1 1
7 8496 1 1 17 GLU HG2 H -3.903 -19.567 0.696 1.00 . A A . 14 GLU HG2 1 1
7 8497 1 1 17 GLU HG3 H -2.719 -20.768 1.193 1.00 . A A . 14 GLU HG3 1 1
7 8498 1 1 17 GLU N N -0.819 -19.276 2.480 1.00 . A A . 14 GLU N 1 1
7 8499 1 1 17 GLU O O -1.241 -17.536 4.534 1.00 . A A . 14 GLU O 1 1
7 8500 1 1 17 GLU OE1 O -5.239 -21.155 2.903 1.00 . A A . 14 GLU OE1 1 1
7 8501 1 1 17 GLU OE2 O -5.052 -21.985 0.925 1.00 . A A . 14 GLU OE2 1 1
7 8502 1 1 18 CYS C C -4.375 -15.094 4.810 1.00 . A A . 15 CYS C 1 1
7 8503 1 1 18 CYS CA C -2.921 -15.315 4.411 1.00 . A A . 15 CYS CA 1 1
7 8504 1 1 18 CYS CB C -2.378 -14.012 3.824 1.00 . A A . 15 CYS CB 1 1
7 8505 1 1 18 CYS H H -3.443 -16.367 2.652 1.00 . A A . 15 CYS H 1 1
7 8506 1 1 18 CYS HA H -2.349 -15.573 5.290 1.00 . A A . 15 CYS HA 1 1
7 8507 1 1 18 CYS HB2 H -3.007 -13.698 3.003 1.00 . A A . 15 CYS HB2 1 1
7 8508 1 1 18 CYS HB3 H -2.383 -13.250 4.589 1.00 . A A . 15 CYS HB3 1 1
7 8509 1 1 18 CYS N N -2.841 -16.395 3.426 1.00 . A A . 15 CYS N 1 1
7 8510 1 1 18 CYS O O -5.262 -15.114 3.958 1.00 . A A . 15 CYS O 1 1
7 8511 1 1 18 CYS SG S -0.688 -14.251 3.224 1.00 . A A . 15 CYS SG 1 1
7 8512 1 1 19 GLN C C -6.122 -13.149 6.974 1.00 . A A . 16 GLN C 1 1
7 8513 1 1 19 GLN CA C -5.980 -14.619 6.585 1.00 . A A . 16 GLN CA 1 1
7 8514 1 1 19 GLN CB C -6.292 -15.502 7.804 1.00 . A A . 16 GLN CB 1 1
7 8515 1 1 19 GLN CD C -8.475 -16.445 7.019 1.00 . A A . 16 GLN CD 1 1
7 8516 1 1 19 GLN CG C -7.805 -15.536 8.041 1.00 . A A . 16 GLN CG 1 1
7 8517 1 1 19 GLN H H -3.870 -14.846 6.735 1.00 . A A . 16 GLN H 1 1
7 8518 1 1 19 GLN HA H -6.693 -14.841 5.800 1.00 . A A . 16 GLN HA 1 1
7 8519 1 1 19 GLN HB2 H -5.937 -16.509 7.628 1.00 . A A . 16 GLN HB2 1 1
7 8520 1 1 19 GLN HB3 H -5.804 -15.098 8.679 1.00 . A A . 16 GLN HB3 1 1
7 8521 1 1 19 GLN HE21 H -6.784 -16.875 6.076 1.00 . A A . 16 GLN HE21 1 1
7 8522 1 1 19 GLN HE22 H -8.175 -17.613 5.446 1.00 . A A . 16 GLN HE22 1 1
7 8523 1 1 19 GLN HG2 H -8.006 -15.906 9.033 1.00 . A A . 16 GLN HG2 1 1
7 8524 1 1 19 GLN HG3 H -8.204 -14.540 7.941 1.00 . A A . 16 GLN HG3 1 1
7 8525 1 1 19 GLN N N -4.618 -14.865 6.099 1.00 . A A . 16 GLN N 1 1
7 8526 1 1 19 GLN NE2 N -7.751 -17.026 6.104 1.00 . A A . 16 GLN NE2 1 1
7 8527 1 1 19 GLN O O -5.331 -12.627 7.759 1.00 . A A . 16 GLN O 1 1
7 8528 1 1 19 GLN OE1 O -9.692 -16.631 7.052 1.00 . A A . 16 GLN OE1 1 1
7 8529 1 1 20 ASP C C -8.221 -10.964 8.013 1.00 . A A . 17 ASP C 1 1
7 8530 1 1 20 ASP CA C -7.379 -11.077 6.746 1.00 . A A . 17 ASP CA 1 1
7 8531 1 1 20 ASP CB C -8.105 -10.384 5.586 1.00 . A A . 17 ASP CB 1 1
7 8532 1 1 20 ASP CG C -8.172 -8.880 5.837 1.00 . A A . 17 ASP CG 1 1
7 8533 1 1 20 ASP H H -7.753 -12.961 5.829 1.00 . A A . 17 ASP H 1 1
7 8534 1 1 20 ASP HA H -6.431 -10.585 6.908 1.00 . A A . 17 ASP HA 1 1
7 8535 1 1 20 ASP HB2 H -7.572 -10.568 4.664 1.00 . A A . 17 ASP HB2 1 1
7 8536 1 1 20 ASP HB3 H -9.106 -10.775 5.507 1.00 . A A . 17 ASP HB3 1 1
7 8537 1 1 20 ASP N N -7.142 -12.486 6.433 1.00 . A A . 17 ASP N 1 1
7 8538 1 1 20 ASP O O -8.681 -11.971 8.555 1.00 . A A . 17 ASP O 1 1
7 8539 1 1 20 ASP OD1 O -7.121 -8.262 5.902 1.00 . A A . 17 ASP OD1 1 1
7 8540 1 1 20 ASP OD2 O -9.273 -8.367 5.960 1.00 . A A . 17 ASP OD2 1 1
7 8541 1 1 21 LEU C C -10.729 -9.705 9.353 1.00 . A A . 18 LEU C 1 1
7 8542 1 1 21 LEU CA C -9.250 -9.492 9.662 1.00 . A A . 18 LEU CA 1 1
7 8543 1 1 21 LEU CB C -9.054 -8.034 10.133 1.00 . A A . 18 LEU CB 1 1
7 8544 1 1 21 LEU CD1 C -8.472 -8.503 12.556 1.00 . A A . 18 LEU CD1 1 1
7 8545 1 1 21 LEU CD2 C -6.689 -8.659 10.774 1.00 . A A . 18 LEU CD2 1 1
7 8546 1 1 21 LEU CG C -7.966 -7.921 11.218 1.00 . A A . 18 LEU CG 1 1
7 8547 1 1 21 LEU H H -8.066 -8.965 7.990 1.00 . A A . 18 LEU H 1 1
7 8548 1 1 21 LEU HA H -8.945 -10.167 10.448 1.00 . A A . 18 LEU HA 1 1
7 8549 1 1 21 LEU HB2 H -8.755 -7.436 9.283 1.00 . A A . 18 LEU HB2 1 1
7 8550 1 1 21 LEU HB3 H -9.984 -7.646 10.518 1.00 . A A . 18 LEU HB3 1 1
7 8551 1 1 21 LEU HD11 H -9.540 -8.369 12.639 1.00 . A A . 18 LEU HD11 1 1
7 8552 1 1 21 LEU HD12 H -8.244 -9.558 12.609 1.00 . A A . 18 LEU HD12 1 1
7 8553 1 1 21 LEU HD13 H -7.986 -7.991 13.373 1.00 . A A . 18 LEU HD13 1 1
7 8554 1 1 21 LEU HD21 H -6.586 -8.605 9.701 1.00 . A A . 18 LEU HD21 1 1
7 8555 1 1 21 LEU HD22 H -5.831 -8.191 11.239 1.00 . A A . 18 LEU HD22 1 1
7 8556 1 1 21 LEU HD23 H -6.740 -9.693 11.080 1.00 . A A . 18 LEU HD23 1 1
7 8557 1 1 21 LEU HG H -7.736 -6.875 11.363 1.00 . A A . 18 LEU HG 1 1
7 8558 1 1 21 LEU N N -8.439 -9.735 8.469 1.00 . A A . 18 LEU N 1 1
7 8559 1 1 21 LEU O O -11.568 -9.699 10.257 1.00 . A A . 18 LEU O 1 1
7 8560 1 1 22 LYS C C -12.819 -11.529 7.965 1.00 . A A . 19 LYS C 1 1
7 8561 1 1 22 LYS CA C -12.427 -10.080 7.681 1.00 . A A . 19 LYS CA 1 1
7 8562 1 1 22 LYS CB C -12.584 -9.745 6.186 1.00 . A A . 19 LYS CB 1 1
7 8563 1 1 22 LYS CD C -15.082 -10.079 6.305 1.00 . A A . 19 LYS CD 1 1
7 8564 1 1 22 LYS CE C -16.439 -9.435 6.012 1.00 . A A . 19 LYS CE 1 1
7 8565 1 1 22 LYS CG C -13.957 -9.112 5.921 1.00 . A A . 19 LYS CG 1 1
7 8566 1 1 22 LYS H H -10.328 -9.887 7.412 1.00 . A A . 19 LYS H 1 1
7 8567 1 1 22 LYS HA H -13.058 -9.423 8.267 1.00 . A A . 19 LYS HA 1 1
7 8568 1 1 22 LYS HB2 H -11.814 -9.040 5.900 1.00 . A A . 19 LYS HB2 1 1
7 8569 1 1 22 LYS HB3 H -12.482 -10.640 5.591 1.00 . A A . 19 LYS HB3 1 1
7 8570 1 1 22 LYS HD2 H -14.985 -10.994 5.740 1.00 . A A . 19 LYS HD2 1 1
7 8571 1 1 22 LYS HD3 H -15.024 -10.295 7.353 1.00 . A A . 19 LYS HD3 1 1
7 8572 1 1 22 LYS HE2 H -16.399 -8.918 5.065 1.00 . A A . 19 LYS HE2 1 1
7 8573 1 1 22 LYS HE3 H -17.198 -10.200 5.973 1.00 . A A . 19 LYS HE3 1 1
7 8574 1 1 22 LYS HG2 H -14.045 -8.212 6.508 1.00 . A A . 19 LYS HG2 1 1
7 8575 1 1 22 LYS HG3 H -14.039 -8.865 4.874 1.00 . A A . 19 LYS HG3 1 1
7 8576 1 1 22 LYS HZ1 H -15.974 -7.802 7.222 1.00 . A A . 19 LYS HZ1 1 1
7 8577 1 1 22 LYS HZ2 H -17.622 -7.933 6.844 1.00 . A A . 19 LYS HZ2 1 1
7 8578 1 1 22 LYS HZ3 H -16.926 -8.981 7.987 1.00 . A A . 19 LYS HZ3 1 1
7 8579 1 1 22 LYS N N -11.046 -9.880 8.080 1.00 . A A . 19 LYS N 1 1
7 8580 1 1 22 LYS NZ N -16.766 -8.465 7.098 1.00 . A A . 19 LYS NZ 1 1
7 8581 1 1 22 LYS O O -13.858 -11.813 8.560 1.00 . A A . 19 LYS O 1 1
7 8582 1 1 23 GLY C C -12.012 -14.684 6.511 1.00 . A A . 20 GLY C 1 1
7 8583 1 1 23 GLY CA C -12.155 -13.871 7.797 1.00 . A A . 20 GLY CA 1 1
7 8584 1 1 23 GLY H H -11.111 -12.136 7.140 1.00 . A A . 20 GLY H 1 1
7 8585 1 1 23 GLY HA2 H -13.146 -14.033 8.201 1.00 . A A . 20 GLY HA2 1 1
7 8586 1 1 23 GLY HA3 H -11.425 -14.219 8.512 1.00 . A A . 20 GLY HA3 1 1
7 8587 1 1 23 GLY N N -11.939 -12.439 7.568 1.00 . A A . 20 GLY N 1 1
7 8588 1 1 23 GLY O O -12.456 -15.831 6.449 1.00 . A A . 20 GLY O 1 1
7 8589 1 1 24 VAL C C -9.715 -15.090 3.996 1.00 . A A . 21 VAL C 1 1
7 8590 1 1 24 VAL CA C -11.189 -14.784 4.215 1.00 . A A . 21 VAL CA 1 1
7 8591 1 1 24 VAL CB C -11.675 -13.911 3.072 1.00 . A A . 21 VAL CB 1 1
7 8592 1 1 24 VAL CG1 C -13.193 -13.760 3.142 1.00 . A A . 21 VAL CG1 1 1
7 8593 1 1 24 VAL CG2 C -11.008 -12.539 3.166 1.00 . A A . 21 VAL CG2 1 1
7 8594 1 1 24 VAL H H -11.051 -13.179 5.588 1.00 . A A . 21 VAL H 1 1
7 8595 1 1 24 VAL HA H -11.745 -15.712 4.207 1.00 . A A . 21 VAL HA 1 1
7 8596 1 1 24 VAL HB H -11.406 -14.373 2.146 1.00 . A A . 21 VAL HB 1 1
7 8597 1 1 24 VAL HG11 H -13.484 -13.475 4.142 1.00 . A A . 21 VAL HG11 1 1
7 8598 1 1 24 VAL HG12 H -13.512 -13.001 2.442 1.00 . A A . 21 VAL HG12 1 1
7 8599 1 1 24 VAL HG13 H -13.659 -14.703 2.886 1.00 . A A . 21 VAL HG13 1 1
7 8600 1 1 24 VAL HG21 H -9.935 -12.658 3.117 1.00 . A A . 21 VAL HG21 1 1
7 8601 1 1 24 VAL HG22 H -11.338 -11.923 2.344 1.00 . A A . 21 VAL HG22 1 1
7 8602 1 1 24 VAL HG23 H -11.277 -12.070 4.100 1.00 . A A . 21 VAL HG23 1 1
7 8603 1 1 24 VAL N N -11.387 -14.094 5.488 1.00 . A A . 21 VAL N 1 1
7 8604 1 1 24 VAL O O -8.839 -14.460 4.591 1.00 . A A . 21 VAL O 1 1
7 8605 1 1 25 SER C C -7.693 -16.197 1.411 1.00 . A A . 22 SER C 1 1
7 8606 1 1 25 SER CA C -8.078 -16.506 2.859 1.00 . A A . 22 SER CA 1 1
7 8607 1 1 25 SER CB C -7.961 -18.015 3.089 1.00 . A A . 22 SER CB 1 1
7 8608 1 1 25 SER H H -10.199 -16.563 2.738 1.00 . A A . 22 SER H 1 1
7 8609 1 1 25 SER HA H -7.393 -15.995 3.524 1.00 . A A . 22 SER HA 1 1
7 8610 1 1 25 SER HB2 H -6.957 -18.266 3.390 1.00 . A A . 22 SER HB2 1 1
7 8611 1 1 25 SER HB3 H -8.653 -18.312 3.867 1.00 . A A . 22 SER HB3 1 1
7 8612 1 1 25 SER HG H -8.641 -19.553 2.109 1.00 . A A . 22 SER HG 1 1
7 8613 1 1 25 SER N N -9.451 -16.084 3.152 1.00 . A A . 22 SER N 1 1
7 8614 1 1 25 SER O O -8.555 -16.102 0.536 1.00 . A A . 22 SER O 1 1
7 8615 1 1 25 SER OG O -8.272 -18.698 1.881 1.00 . A A . 22 SER OG 1 1
7 8616 1 1 26 HIS C C -4.558 -16.526 -0.418 1.00 . A A . 23 HIS C 1 1
7 8617 1 1 26 HIS CA C -5.878 -15.781 -0.183 1.00 . A A . 23 HIS CA 1 1
7 8618 1 1 26 HIS CB C -5.619 -14.283 -0.350 1.00 . A A . 23 HIS CB 1 1
7 8619 1 1 26 HIS CD2 C -7.511 -12.757 0.628 1.00 . A A . 23 HIS CD2 1 1
7 8620 1 1 26 HIS CE1 C -8.842 -12.773 -1.081 1.00 . A A . 23 HIS CE1 1 1
7 8621 1 1 26 HIS CG C -6.919 -13.538 -0.330 1.00 . A A . 23 HIS CG 1 1
7 8622 1 1 26 HIS H H -5.752 -16.157 1.904 1.00 . A A . 23 HIS H 1 1
7 8623 1 1 26 HIS HA H -6.614 -16.092 -0.906 1.00 . A A . 23 HIS HA 1 1
7 8624 1 1 26 HIS HB2 H -4.993 -13.935 0.459 1.00 . A A . 23 HIS HB2 1 1
7 8625 1 1 26 HIS HB3 H -5.119 -14.109 -1.291 1.00 . A A . 23 HIS HB3 1 1
7 8626 1 1 26 HIS HD1 H -7.650 -14.003 -2.262 1.00 . A A . 23 HIS HD1 1 1
7 8627 1 1 26 HIS HD2 H -7.097 -12.549 1.604 1.00 . A A . 23 HIS HD2 1 1
7 8628 1 1 26 HIS HE1 H -9.680 -12.585 -1.734 1.00 . A A . 23 HIS HE1 1 1
7 8629 1 1 26 HIS HE2 H -9.358 -11.693 0.622 1.00 . A A . 23 HIS HE2 1 1
7 8630 1 1 26 HIS N N -6.387 -16.060 1.166 1.00 . A A . 23 HIS N 1 1
7 8631 1 1 26 HIS ND1 N -7.784 -13.536 -1.412 1.00 . A A . 23 HIS ND1 1 1
7 8632 1 1 26 HIS NE2 N -8.725 -12.275 0.153 1.00 . A A . 23 HIS NE2 1 1
7 8633 1 1 26 HIS O O -3.707 -16.558 0.472 1.00 . A A . 23 HIS O 1 1
7 8634 1 1 27 PRO C C -1.858 -16.906 -1.898 1.00 . A A . 24 PRO C 1 1
7 8635 1 1 27 PRO CA C -3.074 -17.841 -1.864 1.00 . A A . 24 PRO CA 1 1
7 8636 1 1 27 PRO CB C -3.316 -18.519 -3.229 1.00 . A A . 24 PRO CB 1 1
7 8637 1 1 27 PRO CD C -5.274 -17.156 -2.729 1.00 . A A . 24 PRO CD 1 1
7 8638 1 1 27 PRO CG C -4.445 -17.761 -3.867 1.00 . A A . 24 PRO CG 1 1
7 8639 1 1 27 PRO HA H -2.914 -18.599 -1.119 1.00 . A A . 24 PRO HA 1 1
7 8640 1 1 27 PRO HB2 H -2.425 -18.459 -3.845 1.00 . A A . 24 PRO HB2 1 1
7 8641 1 1 27 PRO HB3 H -3.598 -19.552 -3.088 1.00 . A A . 24 PRO HB3 1 1
7 8642 1 1 27 PRO HD2 H -5.604 -16.160 -2.993 1.00 . A A . 24 PRO HD2 1 1
7 8643 1 1 27 PRO HD3 H -6.120 -17.788 -2.497 1.00 . A A . 24 PRO HD3 1 1
7 8644 1 1 27 PRO HG2 H -4.057 -16.978 -4.502 1.00 . A A . 24 PRO HG2 1 1
7 8645 1 1 27 PRO HG3 H -5.062 -18.432 -4.451 1.00 . A A . 24 PRO HG3 1 1
7 8646 1 1 27 PRO N N -4.345 -17.112 -1.579 1.00 . A A . 24 PRO N 1 1
7 8647 1 1 27 PRO O O -1.952 -15.756 -2.321 1.00 . A A . 24 PRO O 1 1
7 8648 1 1 28 LEU C C 0.929 -16.283 -2.859 1.00 . A A . 25 LEU C 1 1
7 8649 1 1 28 LEU CA C 0.522 -16.652 -1.431 1.00 . A A . 25 LEU CA 1 1
7 8650 1 1 28 LEU CB C 1.625 -17.491 -0.748 1.00 . A A . 25 LEU CB 1 1
7 8651 1 1 28 LEU CD1 C 3.084 -15.518 -0.031 1.00 . A A . 25 LEU CD1 1 1
7 8652 1 1 28 LEU CD2 C 4.072 -17.821 -0.352 1.00 . A A . 25 LEU CD2 1 1
7 8653 1 1 28 LEU CG C 3.017 -16.826 -0.857 1.00 . A A . 25 LEU CG 1 1
7 8654 1 1 28 LEU H H -0.713 -18.347 -1.123 1.00 . A A . 25 LEU H 1 1
7 8655 1 1 28 LEU HA H 0.361 -15.751 -0.864 1.00 . A A . 25 LEU HA 1 1
7 8656 1 1 28 LEU HB2 H 1.376 -17.610 0.296 1.00 . A A . 25 LEU HB2 1 1
7 8657 1 1 28 LEU HB3 H 1.662 -18.467 -1.212 1.00 . A A . 25 LEU HB3 1 1
7 8658 1 1 28 LEU HD11 H 2.160 -15.362 0.507 1.00 . A A . 25 LEU HD11 1 1
7 8659 1 1 28 LEU HD12 H 3.898 -15.563 0.681 1.00 . A A . 25 LEU HD12 1 1
7 8660 1 1 28 LEU HD13 H 3.249 -14.688 -0.700 1.00 . A A . 25 LEU HD13 1 1
7 8661 1 1 28 LEU HD21 H 3.755 -18.236 0.593 1.00 . A A . 25 LEU HD21 1 1
7 8662 1 1 28 LEU HD22 H 4.192 -18.615 -1.071 1.00 . A A . 25 LEU HD22 1 1
7 8663 1 1 28 LEU HD23 H 5.015 -17.308 -0.221 1.00 . A A . 25 LEU HD23 1 1
7 8664 1 1 28 LEU HG H 3.228 -16.596 -1.888 1.00 . A A . 25 LEU HG 1 1
7 8665 1 1 28 LEU N N -0.721 -17.423 -1.448 1.00 . A A . 25 LEU N 1 1
7 8666 1 1 28 LEU O O 0.662 -17.033 -3.795 1.00 . A A . 25 LEU O 1 1
7 8667 1 1 29 ASN C C 0.892 -14.054 -5.145 1.00 . A A . 26 ASN C 1 1
7 8668 1 1 29 ASN CA C 2.036 -14.585 -4.291 1.00 . A A . 26 ASN CA 1 1
7 8669 1 1 29 ASN CB C 2.823 -15.636 -5.090 1.00 . A A . 26 ASN CB 1 1
7 8670 1 1 29 ASN CG C 4.050 -16.083 -4.304 1.00 . A A . 26 ASN CG 1 1
7 8671 1 1 29 ASN H H 1.725 -14.564 -2.203 1.00 . A A . 26 ASN H 1 1
7 8672 1 1 29 ASN HA H 2.702 -13.759 -4.086 1.00 . A A . 26 ASN HA 1 1
7 8673 1 1 29 ASN HB2 H 2.198 -16.482 -5.309 1.00 . A A . 26 ASN HB2 1 1
7 8674 1 1 29 ASN HB3 H 3.150 -15.192 -6.019 1.00 . A A . 26 ASN HB3 1 1
7 8675 1 1 29 ASN HD21 H 3.975 -17.956 -4.967 1.00 . A A . 26 ASN HD21 1 1
7 8676 1 1 29 ASN HD22 H 5.242 -17.618 -3.890 1.00 . A A . 26 ASN HD22 1 1
7 8677 1 1 29 ASN N N 1.568 -15.113 -2.998 1.00 . A A . 26 ASN N 1 1
7 8678 1 1 29 ASN ND2 N 4.456 -17.322 -4.395 1.00 . A A . 26 ASN ND2 1 1
7 8679 1 1 29 ASN O O 1.126 -13.363 -6.137 1.00 . A A . 26 ASN O 1 1
7 8680 1 1 29 ASN OD1 O 4.656 -15.287 -3.591 1.00 . A A . 26 ASN OD1 1 1
7 8681 1 1 30 SER C C -1.852 -12.540 -5.225 1.00 . A A . 27 SER C 1 1
7 8682 1 1 30 SER CA C -1.486 -13.963 -5.577 1.00 . A A . 27 SER CA 1 1
7 8683 1 1 30 SER CB C -2.677 -14.890 -5.356 1.00 . A A . 27 SER CB 1 1
7 8684 1 1 30 SER H H -0.469 -14.990 -4.026 1.00 . A A . 27 SER H 1 1
7 8685 1 1 30 SER HA H -1.220 -13.997 -6.627 1.00 . A A . 27 SER HA 1 1
7 8686 1 1 30 SER HB2 H -2.881 -14.975 -4.306 1.00 . A A . 27 SER HB2 1 1
7 8687 1 1 30 SER HB3 H -3.545 -14.485 -5.859 1.00 . A A . 27 SER HB3 1 1
7 8688 1 1 30 SER HG H -1.632 -16.533 -5.381 1.00 . A A . 27 SER HG 1 1
7 8689 1 1 30 SER N N -0.339 -14.400 -4.793 1.00 . A A . 27 SER N 1 1
7 8690 1 1 30 SER O O -1.578 -12.072 -4.119 1.00 . A A . 27 SER O 1 1
7 8691 1 1 30 SER OG O -2.366 -16.174 -5.884 1.00 . A A . 27 SER OG 1 1
7 8692 1 1 31 VAL C C -4.322 -10.253 -6.253 1.00 . A A . 28 VAL C 1 1
7 8693 1 1 31 VAL CA C -2.842 -10.454 -5.984 1.00 . A A . 28 VAL CA 1 1
7 8694 1 1 31 VAL CB C -2.033 -9.562 -6.923 1.00 . A A . 28 VAL CB 1 1
7 8695 1 1 31 VAL CG1 C -2.375 -9.899 -8.378 1.00 . A A . 28 VAL CG1 1 1
7 8696 1 1 31 VAL CG2 C -2.369 -8.096 -6.646 1.00 . A A . 28 VAL CG2 1 1
7 8697 1 1 31 VAL H H -2.633 -12.273 -7.044 1.00 . A A . 28 VAL H 1 1
7 8698 1 1 31 VAL HA H -2.636 -10.158 -4.965 1.00 . A A . 28 VAL HA 1 1
7 8699 1 1 31 VAL HB H -0.978 -9.730 -6.758 1.00 . A A . 28 VAL HB 1 1
7 8700 1 1 31 VAL HG11 H -2.327 -10.969 -8.520 1.00 . A A . 28 VAL HG11 1 1
7 8701 1 1 31 VAL HG12 H -3.370 -9.549 -8.603 1.00 . A A . 28 VAL HG12 1 1
7 8702 1 1 31 VAL HG13 H -1.664 -9.417 -9.034 1.00 . A A . 28 VAL HG13 1 1
7 8703 1 1 31 VAL HG21 H -2.353 -7.919 -5.580 1.00 . A A . 28 VAL HG21 1 1
7 8704 1 1 31 VAL HG22 H -1.638 -7.462 -7.126 1.00 . A A . 28 VAL HG22 1 1
7 8705 1 1 31 VAL HG23 H -3.351 -7.873 -7.033 1.00 . A A . 28 VAL HG23 1 1
7 8706 1 1 31 VAL N N -2.455 -11.845 -6.181 1.00 . A A . 28 VAL N 1 1
7 8707 1 1 31 VAL O O -4.884 -10.812 -7.195 1.00 . A A . 28 VAL O 1 1
7 8708 1 1 32 TRP C C -6.583 -7.649 -5.143 1.00 . A A . 29 TRP C 1 1
7 8709 1 1 32 TRP CA C -6.345 -9.087 -5.576 1.00 . A A . 29 TRP CA 1 1
7 8710 1 1 32 TRP CB C -7.226 -10.048 -4.774 1.00 . A A . 29 TRP CB 1 1
7 8711 1 1 32 TRP CD1 C -7.878 -9.048 -2.542 1.00 . A A . 29 TRP CD1 1 1
7 8712 1 1 32 TRP CD2 C -6.027 -10.311 -2.440 1.00 . A A . 29 TRP CD2 1 1
7 8713 1 1 32 TRP CE2 C -6.256 -9.834 -1.132 1.00 . A A . 29 TRP CE2 1 1
7 8714 1 1 32 TRP CE3 C -4.923 -11.133 -2.668 1.00 . A A . 29 TRP CE3 1 1
7 8715 1 1 32 TRP CG C -7.061 -9.799 -3.313 1.00 . A A . 29 TRP CG 1 1
7 8716 1 1 32 TRP CH2 C -4.303 -11.000 -0.319 1.00 . A A . 29 TRP CH2 1 1
7 8717 1 1 32 TRP CZ2 C -5.406 -10.172 -0.075 1.00 . A A . 29 TRP CZ2 1 1
7 8718 1 1 32 TRP CZ3 C -4.062 -11.480 -1.615 1.00 . A A . 29 TRP CZ3 1 1
7 8719 1 1 32 TRP H H -4.407 -8.972 -4.730 1.00 . A A . 29 TRP H 1 1
7 8720 1 1 32 TRP HA H -6.612 -9.169 -6.622 1.00 . A A . 29 TRP HA 1 1
7 8721 1 1 32 TRP HB2 H -8.260 -9.904 -5.048 1.00 . A A . 29 TRP HB2 1 1
7 8722 1 1 32 TRP HB3 H -6.936 -11.064 -4.996 1.00 . A A . 29 TRP HB3 1 1
7 8723 1 1 32 TRP HD1 H -8.756 -8.521 -2.884 1.00 . A A . 29 TRP HD1 1 1
7 8724 1 1 32 TRP HE1 H -7.806 -8.594 -0.490 1.00 . A A . 29 TRP HE1 1 1
7 8725 1 1 32 TRP HE3 H -4.735 -11.501 -3.668 1.00 . A A . 29 TRP HE3 1 1
7 8726 1 1 32 TRP HH2 H -3.639 -11.270 0.490 1.00 . A A . 29 TRP HH2 1 1
7 8727 1 1 32 TRP HZ2 H -5.599 -9.799 0.920 1.00 . A A . 29 TRP HZ2 1 1
7 8728 1 1 32 TRP HZ3 H -3.212 -12.118 -1.803 1.00 . A A . 29 TRP HZ3 1 1
7 8729 1 1 32 TRP N N -4.933 -9.416 -5.429 1.00 . A A . 29 TRP N 1 1
7 8730 1 1 32 TRP NE1 N -7.400 -9.063 -1.245 1.00 . A A . 29 TRP NE1 1 1
7 8731 1 1 32 TRP O O -5.757 -7.041 -4.461 1.00 . A A . 29 TRP O 1 1
7 8732 1 1 33 LYS C C -9.489 -5.734 -4.625 1.00 . A A . 30 LYS C 1 1
7 8733 1 1 33 LYS CA C -8.097 -5.739 -5.243 1.00 . A A . 30 LYS CA 1 1
7 8734 1 1 33 LYS CB C -8.085 -4.898 -6.527 1.00 . A A . 30 LYS CB 1 1
7 8735 1 1 33 LYS CD C -6.701 -4.359 -8.560 1.00 . A A . 30 LYS CD 1 1
7 8736 1 1 33 LYS CE C -7.186 -2.909 -8.546 1.00 . A A . 30 LYS CE 1 1
7 8737 1 1 33 LYS CG C -6.675 -4.921 -7.135 1.00 . A A . 30 LYS CG 1 1
7 8738 1 1 33 LYS H H -8.318 -7.664 -6.096 1.00 . A A . 30 LYS H 1 1
7 8739 1 1 33 LYS HA H -7.394 -5.316 -4.536 1.00 . A A . 30 LYS HA 1 1
7 8740 1 1 33 LYS HB2 H -8.794 -5.303 -7.234 1.00 . A A . 30 LYS HB2 1 1
7 8741 1 1 33 LYS HB3 H -8.354 -3.880 -6.287 1.00 . A A . 30 LYS HB3 1 1
7 8742 1 1 33 LYS HD2 H -5.704 -4.398 -8.977 1.00 . A A . 30 LYS HD2 1 1
7 8743 1 1 33 LYS HD3 H -7.365 -4.954 -9.169 1.00 . A A . 30 LYS HD3 1 1
7 8744 1 1 33 LYS HE2 H -6.956 -2.444 -9.493 1.00 . A A . 30 LYS HE2 1 1
7 8745 1 1 33 LYS HE3 H -8.255 -2.886 -8.388 1.00 . A A . 30 LYS HE3 1 1
7 8746 1 1 33 LYS HG2 H -6.013 -4.321 -6.532 1.00 . A A . 30 LYS HG2 1 1
7 8747 1 1 33 LYS HG3 H -6.314 -5.938 -7.159 1.00 . A A . 30 LYS HG3 1 1
7 8748 1 1 33 LYS HZ1 H -5.473 -2.245 -7.566 1.00 . A A . 30 LYS HZ1 1 1
7 8749 1 1 33 LYS HZ2 H -6.778 -1.163 -7.487 1.00 . A A . 30 LYS HZ2 1 1
7 8750 1 1 33 LYS HZ3 H -6.781 -2.568 -6.531 1.00 . A A . 30 LYS HZ3 1 1
7 8751 1 1 33 LYS N N -7.718 -7.116 -5.559 1.00 . A A . 30 LYS N 1 1
7 8752 1 1 33 LYS NZ N -6.502 -2.164 -7.451 1.00 . A A . 30 LYS NZ 1 1
7 8753 1 1 33 LYS O O -10.365 -6.485 -5.049 1.00 . A A . 30 LYS O 1 1
7 8754 1 1 34 THR C C -11.769 -3.584 -3.436 1.00 . A A . 31 THR C 1 1
7 8755 1 1 34 THR CA C -10.990 -4.800 -2.944 1.00 . A A . 31 THR CA 1 1
7 8756 1 1 34 THR CB C -10.804 -4.686 -1.426 1.00 . A A . 31 THR CB 1 1
7 8757 1 1 34 THR CG2 C -9.491 -5.348 -1.005 1.00 . A A . 31 THR CG2 1 1
7 8758 1 1 34 THR H H -8.960 -4.301 -3.331 1.00 . A A . 31 THR H 1 1
7 8759 1 1 34 THR HA H -11.560 -5.698 -3.156 1.00 . A A . 31 THR HA 1 1
7 8760 1 1 34 THR HB H -11.624 -5.167 -0.922 1.00 . A A . 31 THR HB 1 1
7 8761 1 1 34 THR HG1 H -10.544 -2.807 -1.839 1.00 . A A . 31 THR HG1 1 1
7 8762 1 1 34 THR HG21 H -9.423 -6.327 -1.451 1.00 . A A . 31 THR HG21 1 1
7 8763 1 1 34 THR HG22 H -8.661 -4.741 -1.338 1.00 . A A . 31 THR HG22 1 1
7 8764 1 1 34 THR HG23 H -9.464 -5.437 0.070 1.00 . A A . 31 THR HG23 1 1
7 8765 1 1 34 THR N N -9.691 -4.884 -3.619 1.00 . A A . 31 THR N 1 1
7 8766 1 1 34 THR O O -11.404 -2.949 -4.425 1.00 . A A . 31 THR O 1 1
7 8767 1 1 34 THR OG1 O -10.776 -3.319 -1.059 1.00 . A A . 31 THR OG1 1 1
7 8768 1 1 35 LYS C C -12.982 -0.812 -2.722 1.00 . A A . 32 LYS C 1 1
7 8769 1 1 35 LYS CA C -13.681 -2.127 -3.064 1.00 . A A . 32 LYS CA 1 1
7 8770 1 1 35 LYS CB C -15.011 -2.214 -2.300 1.00 . A A . 32 LYS CB 1 1
7 8771 1 1 35 LYS CD C -16.640 -3.132 -3.999 1.00 . A A . 32 LYS CD 1 1
7 8772 1 1 35 LYS CE C -17.173 -4.432 -4.595 1.00 . A A . 32 LYS CE 1 1
7 8773 1 1 35 LYS CG C -15.806 -3.454 -2.752 1.00 . A A . 32 LYS CG 1 1
7 8774 1 1 35 LYS H H -13.074 -3.817 -1.941 1.00 . A A . 32 LYS H 1 1
7 8775 1 1 35 LYS HA H -13.883 -2.149 -4.122 1.00 . A A . 32 LYS HA 1 1
7 8776 1 1 35 LYS HB2 H -14.805 -2.288 -1.241 1.00 . A A . 32 LYS HB2 1 1
7 8777 1 1 35 LYS HB3 H -15.591 -1.325 -2.487 1.00 . A A . 32 LYS HB3 1 1
7 8778 1 1 35 LYS HD2 H -17.467 -2.494 -3.724 1.00 . A A . 32 LYS HD2 1 1
7 8779 1 1 35 LYS HD3 H -16.030 -2.629 -4.729 1.00 . A A . 32 LYS HD3 1 1
7 8780 1 1 35 LYS HE2 H -17.650 -5.015 -3.821 1.00 . A A . 32 LYS HE2 1 1
7 8781 1 1 35 LYS HE3 H -17.891 -4.205 -5.372 1.00 . A A . 32 LYS HE3 1 1
7 8782 1 1 35 LYS HG2 H -15.124 -4.262 -2.977 1.00 . A A . 32 LYS HG2 1 1
7 8783 1 1 35 LYS HG3 H -16.468 -3.763 -1.954 1.00 . A A . 32 LYS HG3 1 1
7 8784 1 1 35 LYS HZ1 H -15.184 -4.617 -5.179 1.00 . A A . 32 LYS HZ1 1 1
7 8785 1 1 35 LYS HZ2 H -15.872 -6.057 -4.604 1.00 . A A . 32 LYS HZ2 1 1
7 8786 1 1 35 LYS HZ3 H -16.274 -5.483 -6.151 1.00 . A A . 32 LYS HZ3 1 1
7 8787 1 1 35 LYS N N -12.842 -3.270 -2.722 1.00 . A A . 32 LYS N 1 1
7 8788 1 1 35 LYS NZ N -16.041 -5.206 -5.177 1.00 . A A . 32 LYS NZ 1 1
7 8789 1 1 35 LYS O O -13.480 0.263 -3.050 1.00 . A A . 32 LYS O 1 1
7 8790 1 1 36 ASP C C -10.037 0.679 -2.707 1.00 . A A . 33 ASP C 1 1
7 8791 1 1 36 ASP CA C -11.083 0.306 -1.664 1.00 . A A . 33 ASP CA 1 1
7 8792 1 1 36 ASP CB C -10.399 0.085 -0.327 1.00 . A A . 33 ASP CB 1 1
7 8793 1 1 36 ASP CG C -9.563 -1.169 -0.411 1.00 . A A . 33 ASP CG 1 1
7 8794 1 1 36 ASP H H -11.484 -1.786 -1.806 1.00 . A A . 33 ASP H 1 1
7 8795 1 1 36 ASP HA H -11.776 1.133 -1.564 1.00 . A A . 33 ASP HA 1 1
7 8796 1 1 36 ASP HB2 H -9.765 0.931 -0.106 1.00 . A A . 33 ASP HB2 1 1
7 8797 1 1 36 ASP HB3 H -11.143 -0.025 0.447 1.00 . A A . 33 ASP HB3 1 1
7 8798 1 1 36 ASP N N -11.832 -0.899 -2.053 1.00 . A A . 33 ASP N 1 1
7 8799 1 1 36 ASP O O -9.033 1.322 -2.394 1.00 . A A . 33 ASP O 1 1
7 8800 1 1 36 ASP OD1 O -9.260 -1.563 -1.521 1.00 . A A . 33 ASP OD1 1 1
7 8801 1 1 36 ASP OD2 O -9.265 -1.732 0.628 1.00 . A A . 33 ASP OD2 1 1
7 8802 1 1 37 CYS C C -7.957 0.312 -4.718 1.00 . A A . 34 CYS C 1 1
7 8803 1 1 37 CYS CA C -9.403 0.638 -5.051 1.00 . A A . 34 CYS CA 1 1
7 8804 1 1 37 CYS CB C -9.550 2.131 -5.352 1.00 . A A . 34 CYS CB 1 1
7 8805 1 1 37 CYS H H -11.120 -0.170 -4.145 1.00 . A A . 34 CYS H 1 1
7 8806 1 1 37 CYS HA H -9.696 0.078 -5.926 1.00 . A A . 34 CYS HA 1 1
7 8807 1 1 37 CYS HB2 H -10.549 2.446 -5.093 1.00 . A A . 34 CYS HB2 1 1
7 8808 1 1 37 CYS HB3 H -8.837 2.700 -4.771 1.00 . A A . 34 CYS HB3 1 1
7 8809 1 1 37 CYS N N -10.295 0.302 -3.947 1.00 . A A . 34 CYS N 1 1
7 8810 1 1 37 CYS O O -7.036 0.742 -5.415 1.00 . A A . 34 CYS O 1 1
7 8811 1 1 37 CYS SG S -9.271 2.444 -7.109 1.00 . A A . 34 CYS SG 1 1
7 8812 1 1 38 GLU C C -6.064 -2.203 -3.832 1.00 . A A . 35 GLU C 1 1
7 8813 1 1 38 GLU CA C -6.425 -0.840 -3.232 1.00 . A A . 35 GLU CA 1 1
7 8814 1 1 38 GLU CB C -6.370 -0.877 -1.684 1.00 . A A . 35 GLU CB 1 1
7 8815 1 1 38 GLU CD C -6.749 -2.308 0.350 1.00 . A A . 35 GLU CD 1 1
7 8816 1 1 38 GLU CG C -6.532 -2.316 -1.159 1.00 . A A . 35 GLU CG 1 1
7 8817 1 1 38 GLU H H -8.542 -0.772 -3.151 1.00 . A A . 35 GLU H 1 1
7 8818 1 1 38 GLU HA H -5.712 -0.108 -3.587 1.00 . A A . 35 GLU HA 1 1
7 8819 1 1 38 GLU HB2 H -5.422 -0.483 -1.348 1.00 . A A . 35 GLU HB2 1 1
7 8820 1 1 38 GLU HB3 H -7.168 -0.267 -1.290 1.00 . A A . 35 GLU HB3 1 1
7 8821 1 1 38 GLU HG2 H -7.378 -2.783 -1.648 1.00 . A A . 35 GLU HG2 1 1
7 8822 1 1 38 GLU HG3 H -5.639 -2.880 -1.382 1.00 . A A . 35 GLU HG3 1 1
7 8823 1 1 38 GLU N N -7.765 -0.453 -3.657 1.00 . A A . 35 GLU N 1 1
7 8824 1 1 38 GLU O O -6.901 -2.872 -4.441 1.00 . A A . 35 GLU O 1 1
7 8825 1 1 38 GLU OE1 O -6.656 -1.243 0.936 1.00 . A A . 35 GLU OE1 1 1
7 8826 1 1 38 GLU OE2 O -7.008 -3.368 0.895 1.00 . A A . 35 GLU OE2 1 1
7 8827 1 1 39 GLU C C -3.589 -4.601 -2.993 1.00 . A A . 36 GLU C 1 1
7 8828 1 1 39 GLU CA C -4.330 -3.895 -4.118 1.00 . A A . 36 GLU CA 1 1
7 8829 1 1 39 GLU CB C -3.413 -3.681 -5.320 1.00 . A A . 36 GLU CB 1 1
7 8830 1 1 39 GLU CD C -1.387 -2.457 -6.116 1.00 . A A . 36 GLU CD 1 1
7 8831 1 1 39 GLU CG C -2.181 -2.887 -4.888 1.00 . A A . 36 GLU CG 1 1
7 8832 1 1 39 GLU H H -4.209 -2.021 -3.131 1.00 . A A . 36 GLU H 1 1
7 8833 1 1 39 GLU HA H -5.165 -4.513 -4.413 1.00 . A A . 36 GLU HA 1 1
7 8834 1 1 39 GLU HB2 H -3.107 -4.639 -5.715 1.00 . A A . 36 GLU HB2 1 1
7 8835 1 1 39 GLU HB3 H -3.943 -3.129 -6.080 1.00 . A A . 36 GLU HB3 1 1
7 8836 1 1 39 GLU HG2 H -2.493 -2.012 -4.337 1.00 . A A . 36 GLU HG2 1 1
7 8837 1 1 39 GLU HG3 H -1.558 -3.504 -4.258 1.00 . A A . 36 GLU HG3 1 1
7 8838 1 1 39 GLU N N -4.817 -2.606 -3.632 1.00 . A A . 36 GLU N 1 1
7 8839 1 1 39 GLU O O -2.793 -3.987 -2.288 1.00 . A A . 36 GLU O 1 1
7 8840 1 1 39 GLU OE1 O -2.006 -2.024 -7.074 1.00 . A A . 36 GLU OE1 1 1
7 8841 1 1 39 GLU OE2 O -0.172 -2.566 -6.082 1.00 . A A . 36 GLU OE2 1 1
7 8842 1 1 40 CYS C C -2.672 -7.968 -2.231 1.00 . A A . 37 CYS C 1 1
7 8843 1 1 40 CYS CA C -3.270 -6.664 -1.727 1.00 . A A . 37 CYS CA 1 1
7 8844 1 1 40 CYS CB C -4.330 -6.998 -0.674 1.00 . A A . 37 CYS CB 1 1
7 8845 1 1 40 CYS H H -4.540 -6.319 -3.381 1.00 . A A . 37 CYS H 1 1
7 8846 1 1 40 CYS HA H -2.493 -6.084 -1.260 1.00 . A A . 37 CYS HA 1 1
7 8847 1 1 40 CYS HB2 H -5.156 -7.498 -1.148 1.00 . A A . 37 CYS HB2 1 1
7 8848 1 1 40 CYS HB3 H -3.898 -7.648 0.075 1.00 . A A . 37 CYS HB3 1 1
7 8849 1 1 40 CYS N N -3.884 -5.889 -2.803 1.00 . A A . 37 CYS N 1 1
7 8850 1 1 40 CYS O O -3.230 -8.636 -3.103 1.00 . A A . 37 CYS O 1 1
7 8851 1 1 40 CYS SG S -4.934 -5.489 0.121 1.00 . A A . 37 CYS SG 1 1
7 8852 1 1 41 THR C C -0.587 -10.347 -0.677 1.00 . A A . 38 THR C 1 1
7 8853 1 1 41 THR CA C -0.859 -9.585 -1.963 1.00 . A A . 38 THR CA 1 1
7 8854 1 1 41 THR CB C 0.469 -9.293 -2.693 1.00 . A A . 38 THR CB 1 1
7 8855 1 1 41 THR CG2 C 0.321 -9.582 -4.183 1.00 . A A . 38 THR CG2 1 1
7 8856 1 1 41 THR H H -1.179 -7.760 -0.925 1.00 . A A . 38 THR H 1 1
7 8857 1 1 41 THR HA H -1.497 -10.205 -2.598 1.00 . A A . 38 THR HA 1 1
7 8858 1 1 41 THR HB H 1.257 -9.920 -2.295 1.00 . A A . 38 THR HB 1 1
7 8859 1 1 41 THR HG1 H 1.575 -7.735 -3.059 1.00 . A A . 38 THR HG1 1 1
7 8860 1 1 41 THR HG21 H -0.586 -9.127 -4.545 1.00 . A A . 38 THR HG21 1 1
7 8861 1 1 41 THR HG22 H 1.169 -9.180 -4.715 1.00 . A A . 38 THR HG22 1 1
7 8862 1 1 41 THR HG23 H 0.276 -10.653 -4.330 1.00 . A A . 38 THR HG23 1 1
7 8863 1 1 41 THR N N -1.547 -8.336 -1.633 1.00 . A A . 38 THR N 1 1
7 8864 1 1 41 THR O O -0.110 -9.782 0.306 1.00 . A A . 38 THR O 1 1
7 8865 1 1 41 THR OG1 O 0.818 -7.930 -2.503 1.00 . A A . 38 THR OG1 1 1
7 8866 1 1 42 CYS C C 0.793 -12.859 0.570 1.00 . A A . 39 CYS C 1 1
7 8867 1 1 42 CYS CA C -0.673 -12.465 0.470 1.00 . A A . 39 CYS CA 1 1
7 8868 1 1 42 CYS CB C -1.559 -13.709 0.359 1.00 . A A . 39 CYS CB 1 1
7 8869 1 1 42 CYS H H -1.268 -12.020 -1.514 1.00 . A A . 39 CYS H 1 1
7 8870 1 1 42 CYS HA H -0.943 -11.913 1.356 1.00 . A A . 39 CYS HA 1 1
7 8871 1 1 42 CYS HB2 H -2.560 -13.459 0.676 1.00 . A A . 39 CYS HB2 1 1
7 8872 1 1 42 CYS HB3 H -1.583 -14.029 -0.676 1.00 . A A . 39 CYS HB3 1 1
7 8873 1 1 42 CYS N N -0.889 -11.628 -0.697 1.00 . A A . 39 CYS N 1 1
7 8874 1 1 42 CYS O O 1.391 -13.317 -0.399 1.00 . A A . 39 CYS O 1 1
7 8875 1 1 42 CYS SG S -0.925 -15.063 1.392 1.00 . A A . 39 CYS SG 1 1
7 8876 1 1 43 GLY C C 2.799 -14.307 2.826 1.00 . A A . 40 GLY C 1 1
7 8877 1 1 43 GLY CA C 2.748 -13.032 2.008 1.00 . A A . 40 GLY CA 1 1
7 8878 1 1 43 GLY H H 0.828 -12.326 2.500 1.00 . A A . 40 GLY H 1 1
7 8879 1 1 43 GLY HA2 H 3.224 -12.239 2.563 1.00 . A A . 40 GLY HA2 1 1
7 8880 1 1 43 GLY HA3 H 3.270 -13.174 1.072 1.00 . A A . 40 GLY HA3 1 1
7 8881 1 1 43 GLY N N 1.360 -12.684 1.761 1.00 . A A . 40 GLY N 1 1
7 8882 1 1 43 GLY O O 1.850 -15.090 2.831 1.00 . A A . 40 GLY O 1 1
7 8883 1 1 44 GLN C C 3.304 -15.478 5.679 1.00 . A A . 41 GLN C 1 1
7 8884 1 1 44 GLN CA C 4.042 -15.687 4.367 1.00 . A A . 41 GLN CA 1 1
7 8885 1 1 44 GLN CB C 5.519 -15.948 4.669 1.00 . A A . 41 GLN CB 1 1
7 8886 1 1 44 GLN CD C 6.130 -17.413 2.720 1.00 . A A . 41 GLN CD 1 1
7 8887 1 1 44 GLN CG C 6.319 -16.045 3.367 1.00 . A A . 41 GLN CG 1 1
7 8888 1 1 44 GLN H H 4.610 -13.837 3.501 1.00 . A A . 41 GLN H 1 1
7 8889 1 1 44 GLN HA H 3.625 -16.542 3.860 1.00 . A A . 41 GLN HA 1 1
7 8890 1 1 44 GLN HB2 H 5.907 -15.137 5.271 1.00 . A A . 41 GLN HB2 1 1
7 8891 1 1 44 GLN HB3 H 5.612 -16.874 5.217 1.00 . A A . 41 GLN HB3 1 1
7 8892 1 1 44 GLN HE21 H 8.072 -17.703 2.436 1.00 . A A . 41 GLN HE21 1 1
7 8893 1 1 44 GLN HE22 H 7.065 -18.962 1.904 1.00 . A A . 41 GLN HE22 1 1
7 8894 1 1 44 GLN HG2 H 5.989 -15.279 2.682 1.00 . A A . 41 GLN HG2 1 1
7 8895 1 1 44 GLN HG3 H 7.367 -15.897 3.584 1.00 . A A . 41 GLN HG3 1 1
7 8896 1 1 44 GLN N N 3.896 -14.504 3.531 1.00 . A A . 41 GLN N 1 1
7 8897 1 1 44 GLN NE2 N 7.177 -18.081 2.321 1.00 . A A . 41 GLN NE2 1 1
7 8898 1 1 44 GLN O O 2.347 -16.183 5.994 1.00 . A A . 41 GLN O 1 1
7 8899 1 1 44 GLN OE1 O 5.006 -17.885 2.572 1.00 . A A . 41 GLN OE1 1 1
7 8900 1 1 45 ASP C C 2.634 -12.730 7.716 1.00 . A A . 42 ASP C 1 1
7 8901 1 1 45 ASP CA C 3.169 -14.159 7.724 1.00 . A A . 42 ASP CA 1 1
7 8902 1 1 45 ASP CB C 4.225 -14.294 8.825 1.00 . A A . 42 ASP CB 1 1
7 8903 1 1 45 ASP CG C 4.670 -15.748 8.949 1.00 . A A . 42 ASP CG 1 1
7 8904 1 1 45 ASP H H 4.527 -13.960 6.115 1.00 . A A . 42 ASP H 1 1
7 8905 1 1 45 ASP HA H 2.354 -14.837 7.940 1.00 . A A . 42 ASP HA 1 1
7 8906 1 1 45 ASP HB2 H 5.079 -13.679 8.579 1.00 . A A . 42 ASP HB2 1 1
7 8907 1 1 45 ASP HB3 H 3.806 -13.966 9.765 1.00 . A A . 42 ASP HB3 1 1
7 8908 1 1 45 ASP N N 3.764 -14.489 6.435 1.00 . A A . 42 ASP N 1 1
7 8909 1 1 45 ASP O O 2.368 -12.166 8.777 1.00 . A A . 42 ASP O 1 1
7 8910 1 1 45 ASP OD1 O 3.835 -16.619 8.787 1.00 . A A . 42 ASP OD1 1 1
7 8911 1 1 45 ASP OD2 O 5.843 -15.967 9.213 1.00 . A A . 42 ASP OD2 1 1
7 8912 1 1 46 ALA C C 1.457 -10.457 5.050 1.00 . A A . 43 ALA C 1 1
7 8913 1 1 46 ALA CA C 1.985 -10.769 6.450 1.00 . A A . 43 ALA CA 1 1
7 8914 1 1 46 ALA CB C 3.109 -9.791 6.795 1.00 . A A . 43 ALA CB 1 1
7 8915 1 1 46 ALA H H 2.697 -12.591 5.689 1.00 . A A . 43 ALA H 1 1
7 8916 1 1 46 ALA HA H 1.185 -10.642 7.159 1.00 . A A . 43 ALA HA 1 1
7 8917 1 1 46 ALA HB1 H 3.449 -9.973 7.804 1.00 . A A . 43 ALA HB1 1 1
7 8918 1 1 46 ALA HB2 H 3.932 -9.931 6.108 1.00 . A A . 43 ALA HB2 1 1
7 8919 1 1 46 ALA HB3 H 2.742 -8.780 6.716 1.00 . A A . 43 ALA HB3 1 1
7 8920 1 1 46 ALA N N 2.482 -12.134 6.529 1.00 . A A . 43 ALA N 1 1
7 8921 1 1 46 ALA O O 1.944 -10.987 4.053 1.00 . A A . 43 ALA O 1 1
7 8922 1 1 47 ILE C C 0.309 -7.731 3.427 1.00 . A A . 44 ILE C 1 1
7 8923 1 1 47 ILE CA C -0.139 -9.154 3.730 1.00 . A A . 44 ILE CA 1 1
7 8924 1 1 47 ILE CB C -1.667 -9.202 3.821 1.00 . A A . 44 ILE CB 1 1
7 8925 1 1 47 ILE CD1 C -3.630 -10.661 4.367 1.00 . A A . 44 ILE CD1 1 1
7 8926 1 1 47 ILE CG1 C -2.103 -10.611 4.226 1.00 . A A . 44 ILE CG1 1 1
7 8927 1 1 47 ILE CG2 C -2.278 -8.859 2.456 1.00 . A A . 44 ILE CG2 1 1
7 8928 1 1 47 ILE H H 0.134 -9.203 5.837 1.00 . A A . 44 ILE H 1 1
7 8929 1 1 47 ILE HA H 0.191 -9.805 2.931 1.00 . A A . 44 ILE HA 1 1
7 8930 1 1 47 ILE HB H -2.009 -8.492 4.559 1.00 . A A . 44 ILE HB 1 1
7 8931 1 1 47 ILE HD11 H -3.983 -9.754 4.833 1.00 . A A . 44 ILE HD11 1 1
7 8932 1 1 47 ILE HD12 H -4.079 -10.761 3.387 1.00 . A A . 44 ILE HD12 1 1
7 8933 1 1 47 ILE HD13 H -3.908 -11.509 4.976 1.00 . A A . 44 ILE HD13 1 1
7 8934 1 1 47 ILE HG12 H -1.782 -11.311 3.473 1.00 . A A . 44 ILE HG12 1 1
7 8935 1 1 47 ILE HG13 H -1.649 -10.870 5.171 1.00 . A A . 44 ILE HG13 1 1
7 8936 1 1 47 ILE HG21 H -1.932 -7.887 2.137 1.00 . A A . 44 ILE HG21 1 1
7 8937 1 1 47 ILE HG22 H -1.978 -9.602 1.732 1.00 . A A . 44 ILE HG22 1 1
7 8938 1 1 47 ILE HG23 H -3.355 -8.849 2.533 1.00 . A A . 44 ILE HG23 1 1
7 8939 1 1 47 ILE N N 0.463 -9.578 4.997 1.00 . A A . 44 ILE N 1 1
7 8940 1 1 47 ILE O O 0.471 -6.925 4.343 1.00 . A A . 44 ILE O 1 1
7 8941 1 1 48 SER C C -0.170 -5.409 0.932 1.00 . A A . 45 SER C 1 1
7 8942 1 1 48 SER CA C 0.921 -6.063 1.756 1.00 . A A . 45 SER CA 1 1
7 8943 1 1 48 SER CB C 2.199 -6.137 0.925 1.00 . A A . 45 SER CB 1 1
7 8944 1 1 48 SER H H 0.338 -8.074 1.438 1.00 . A A . 45 SER H 1 1
7 8945 1 1 48 SER HA H 1.103 -5.453 2.633 1.00 . A A . 45 SER HA 1 1
7 8946 1 1 48 SER HB2 H 1.987 -6.608 -0.021 1.00 . A A . 45 SER HB2 1 1
7 8947 1 1 48 SER HB3 H 2.567 -5.136 0.750 1.00 . A A . 45 SER HB3 1 1
7 8948 1 1 48 SER HG H 2.872 -7.007 2.527 1.00 . A A . 45 SER HG 1 1
7 8949 1 1 48 SER N N 0.500 -7.412 2.149 1.00 . A A . 45 SER N 1 1
7 8950 1 1 48 SER O O -0.420 -5.801 -0.207 1.00 . A A . 45 SER O 1 1
7 8951 1 1 48 SER OG O 3.172 -6.900 1.621 1.00 . A A . 45 SER OG 1 1
7 8952 1 1 49 CYS C C -1.463 -2.265 0.533 1.00 . A A . 46 CYS C 1 1
7 8953 1 1 49 CYS CA C -1.881 -3.686 0.836 1.00 . A A . 46 CYS CA 1 1
7 8954 1 1 49 CYS CB C -3.133 -3.665 1.702 1.00 . A A . 46 CYS CB 1 1
7 8955 1 1 49 CYS H H -0.561 -4.137 2.425 1.00 . A A . 46 CYS H 1 1
7 8956 1 1 49 CYS HA H -2.116 -4.184 -0.090 1.00 . A A . 46 CYS HA 1 1
7 8957 1 1 49 CYS HB2 H -2.877 -3.321 2.691 1.00 . A A . 46 CYS HB2 1 1
7 8958 1 1 49 CYS HB3 H -3.864 -2.998 1.268 1.00 . A A . 46 CYS HB3 1 1
7 8959 1 1 49 CYS N N -0.814 -4.405 1.517 1.00 . A A . 46 CYS N 1 1
7 8960 1 1 49 CYS O O -0.874 -1.585 1.371 1.00 . A A . 46 CYS O 1 1
7 8961 1 1 49 CYS SG S -3.823 -5.332 1.798 1.00 . A A . 46 CYS SG 1 1
7 8962 1 1 50 CYS C C -2.547 0.186 -1.885 1.00 . A A . 47 CYS C 1 1
7 8963 1 1 50 CYS CA C -1.433 -0.454 -1.076 1.00 . A A . 47 CYS CA 1 1
7 8964 1 1 50 CYS CB C -0.130 -0.431 -1.873 1.00 . A A . 47 CYS CB 1 1
7 8965 1 1 50 CYS H H -2.255 -2.424 -1.289 1.00 . A A . 47 CYS H 1 1
7 8966 1 1 50 CYS HA H -1.290 0.146 -0.186 1.00 . A A . 47 CYS HA 1 1
7 8967 1 1 50 CYS HB2 H 0.576 -1.122 -1.433 1.00 . A A . 47 CYS HB2 1 1
7 8968 1 1 50 CYS HB3 H -0.321 -0.709 -2.898 1.00 . A A . 47 CYS HB3 1 1
7 8969 1 1 50 CYS N N -1.778 -1.818 -0.673 1.00 . A A . 47 CYS N 1 1
7 8970 1 1 50 CYS O O -3.290 -0.489 -2.598 1.00 . A A . 47 CYS O 1 1
7 8971 1 1 50 CYS SG S 0.543 1.250 -1.811 1.00 . A A . 47 CYS SG 1 1
7 8972 1 1 51 ASN C C -3.205 2.610 -3.868 1.00 . A A . 48 ASN C 1 1
7 8973 1 1 51 ASN CA C -3.677 2.261 -2.458 1.00 . A A . 48 ASN CA 1 1
7 8974 1 1 51 ASN CB C -4.004 3.551 -1.664 1.00 . A A . 48 ASN CB 1 1
7 8975 1 1 51 ASN CG C -3.189 4.745 -2.171 1.00 . A A . 48 ASN CG 1 1
7 8976 1 1 51 ASN H H -2.026 1.974 -1.159 1.00 . A A . 48 ASN H 1 1
7 8977 1 1 51 ASN HA H -4.574 1.660 -2.529 1.00 . A A . 48 ASN HA 1 1
7 8978 1 1 51 ASN HB2 H -5.058 3.777 -1.766 1.00 . A A . 48 ASN HB2 1 1
7 8979 1 1 51 ASN HB3 H -3.779 3.389 -0.620 1.00 . A A . 48 ASN HB3 1 1
7 8980 1 1 51 ASN HD21 H -1.922 4.742 -0.649 1.00 . A A . 48 ASN HD21 1 1
7 8981 1 1 51 ASN HD22 H -1.647 5.938 -1.823 1.00 . A A . 48 ASN HD22 1 1
7 8982 1 1 51 ASN N N -2.651 1.504 -1.753 1.00 . A A . 48 ASN N 1 1
7 8983 1 1 51 ASN ND2 N -2.169 5.177 -1.489 1.00 . A A . 48 ASN ND2 1 1
7 8984 1 1 51 ASN O O -2.089 3.093 -4.056 1.00 . A A . 48 ASN O 1 1
7 8985 1 1 51 ASN OD1 O -3.492 5.287 -3.233 1.00 . A A . 48 ASN OD1 1 1
7 8986 1 1 52 THR C C -4.064 4.180 -6.492 1.00 . A A . 49 THR C 1 1
7 8987 1 1 52 THR CA C -3.739 2.717 -6.225 1.00 . A A . 49 THR CA 1 1
7 8988 1 1 52 THR CB C -4.546 1.851 -7.184 1.00 . A A . 49 THR CB 1 1
7 8989 1 1 52 THR CG2 C -4.298 0.373 -6.886 1.00 . A A . 49 THR CG2 1 1
7 8990 1 1 52 THR H H -4.956 2.023 -4.633 1.00 . A A . 49 THR H 1 1
7 8991 1 1 52 THR HA H -2.686 2.548 -6.397 1.00 . A A . 49 THR HA 1 1
7 8992 1 1 52 THR HB H -4.242 2.066 -8.196 1.00 . A A . 49 THR HB 1 1
7 8993 1 1 52 THR HG1 H -6.001 3.022 -6.646 1.00 . A A . 49 THR HG1 1 1
7 8994 1 1 52 THR HG21 H -4.538 0.169 -5.852 1.00 . A A . 49 THR HG21 1 1
7 8995 1 1 52 THR HG22 H -4.926 -0.231 -7.526 1.00 . A A . 49 THR HG22 1 1
7 8996 1 1 52 THR HG23 H -3.262 0.135 -7.070 1.00 . A A . 49 THR HG23 1 1
7 8997 1 1 52 THR N N -4.071 2.393 -4.844 1.00 . A A . 49 THR N 1 1
7 8998 1 1 52 THR O O -4.021 4.638 -7.634 1.00 . A A . 49 THR O 1 1
7 8999 1 1 52 THR OG1 O -5.928 2.146 -7.031 1.00 . A A . 49 THR OG1 1 1
7 9000 1 1 53 ALA C C -3.545 7.228 -5.421 1.00 . A A . 50 ALA C 1 1
7 9001 1 1 53 ALA CA C -4.772 6.319 -5.556 1.00 . A A . 50 ALA CA 1 1
7 9002 1 1 53 ALA CB C -5.803 6.665 -4.471 1.00 . A A . 50 ALA CB 1 1
7 9003 1 1 53 ALA H H -4.447 4.494 -4.536 1.00 . A A . 50 ALA H 1 1
7 9004 1 1 53 ALA HA H -5.222 6.485 -6.523 1.00 . A A . 50 ALA HA 1 1
7 9005 1 1 53 ALA HB1 H -6.400 7.506 -4.792 1.00 . A A . 50 ALA HB1 1 1
7 9006 1 1 53 ALA HB2 H -6.445 5.814 -4.303 1.00 . A A . 50 ALA HB2 1 1
7 9007 1 1 53 ALA HB3 H -5.294 6.914 -3.550 1.00 . A A . 50 ALA HB3 1 1
7 9008 1 1 53 ALA N N -4.413 4.907 -5.430 1.00 . A A . 50 ALA N 1 1
7 9009 1 1 53 ALA O O -2.837 7.195 -4.414 1.00 . A A . 50 ALA O 1 1
7 9010 1 1 54 ALA C C -2.319 10.014 -5.349 1.00 . A A . 51 ALA C 1 1
7 9011 1 1 54 ALA CA C -2.172 8.959 -6.446 1.00 . A A . 51 ALA CA 1 1
7 9012 1 1 54 ALA CB C -2.065 9.631 -7.819 1.00 . A A . 51 ALA CB 1 1
7 9013 1 1 54 ALA H H -3.900 8.022 -7.222 1.00 . A A . 51 ALA H 1 1
7 9014 1 1 54 ALA HA H -1.268 8.393 -6.265 1.00 . A A . 51 ALA HA 1 1
7 9015 1 1 54 ALA HB1 H -2.704 10.504 -7.850 1.00 . A A . 51 ALA HB1 1 1
7 9016 1 1 54 ALA HB2 H -1.043 9.923 -7.997 1.00 . A A . 51 ALA HB2 1 1
7 9017 1 1 54 ALA HB3 H -2.375 8.934 -8.583 1.00 . A A . 51 ALA HB3 1 1
7 9018 1 1 54 ALA N N -3.306 8.042 -6.445 1.00 . A A . 51 ALA N 1 1
7 9019 1 1 54 ALA O O -3.430 10.407 -4.997 1.00 . A A . 51 ALA O 1 1
7 9020 1 1 55 ILE C C -0.727 12.840 -4.269 1.00 . A A . 52 ILE C 1 1
7 9021 1 1 55 ILE CA C -1.172 11.459 -3.737 1.00 . A A . 52 ILE CA 1 1
7 9022 1 1 55 ILE CB C -0.189 11.026 -2.646 1.00 . A A . 52 ILE CB 1 1
7 9023 1 1 55 ILE CD1 C -1.923 9.355 -1.892 1.00 . A A . 52 ILE CD1 1 1
7 9024 1 1 55 ILE CG1 C -0.447 9.563 -2.252 1.00 . A A . 52 ILE CG1 1 1
7 9025 1 1 55 ILE CG2 C -0.357 11.930 -1.422 1.00 . A A . 52 ILE CG2 1 1
7 9026 1 1 55 ILE H H -0.336 10.104 -5.131 1.00 . A A . 52 ILE H 1 1
7 9027 1 1 55 ILE HA H -2.147 11.520 -3.302 1.00 . A A . 52 ILE HA 1 1
7 9028 1 1 55 ILE HB H 0.821 11.124 -3.022 1.00 . A A . 52 ILE HB 1 1
7 9029 1 1 55 ILE HD11 H -2.284 10.204 -1.333 1.00 . A A . 52 ILE HD11 1 1
7 9030 1 1 55 ILE HD12 H -2.502 9.245 -2.796 1.00 . A A . 52 ILE HD12 1 1
7 9031 1 1 55 ILE HD13 H -2.022 8.462 -1.292 1.00 . A A . 52 ILE HD13 1 1
7 9032 1 1 55 ILE HG12 H -0.190 8.919 -3.081 1.00 . A A . 52 ILE HG12 1 1
7 9033 1 1 55 ILE HG13 H 0.166 9.309 -1.401 1.00 . A A . 52 ILE HG13 1 1
7 9034 1 1 55 ILE HG21 H -1.382 11.890 -1.085 1.00 . A A . 52 ILE HG21 1 1
7 9035 1 1 55 ILE HG22 H 0.296 11.593 -0.633 1.00 . A A . 52 ILE HG22 1 1
7 9036 1 1 55 ILE HG23 H -0.106 12.946 -1.689 1.00 . A A . 52 ILE HG23 1 1
7 9037 1 1 55 ILE N N -1.184 10.458 -4.807 1.00 . A A . 52 ILE N 1 1
7 9038 1 1 55 ILE O O 0.465 13.044 -4.494 1.00 . A A . 52 ILE O 1 1
7 9039 1 1 56 PRO C C -0.347 15.912 -3.997 1.00 . A A . 53 PRO C 1 1
7 9040 1 1 56 PRO CA C -1.247 15.161 -4.975 1.00 . A A . 53 PRO CA 1 1
7 9041 1 1 56 PRO CB C -2.593 15.880 -5.167 1.00 . A A . 53 PRO CB 1 1
7 9042 1 1 56 PRO CD C -3.080 13.706 -4.256 1.00 . A A . 53 PRO CD 1 1
7 9043 1 1 56 PRO CG C -3.529 15.167 -4.256 1.00 . A A . 53 PRO CG 1 1
7 9044 1 1 56 PRO HA H -0.753 15.078 -5.923 1.00 . A A . 53 PRO HA 1 1
7 9045 1 1 56 PRO HB2 H -2.513 16.925 -4.892 1.00 . A A . 53 PRO HB2 1 1
7 9046 1 1 56 PRO HB3 H -2.928 15.787 -6.192 1.00 . A A . 53 PRO HB3 1 1
7 9047 1 1 56 PRO HD2 H -3.318 13.259 -3.311 1.00 . A A . 53 PRO HD2 1 1
7 9048 1 1 56 PRO HD3 H -3.533 13.162 -5.069 1.00 . A A . 53 PRO HD3 1 1
7 9049 1 1 56 PRO HG2 H -3.461 15.582 -3.256 1.00 . A A . 53 PRO HG2 1 1
7 9050 1 1 56 PRO HG3 H -4.540 15.241 -4.618 1.00 . A A . 53 PRO HG3 1 1
7 9051 1 1 56 PRO N N -1.626 13.797 -4.466 1.00 . A A . 53 PRO N 1 1
7 9052 1 1 56 PRO O O -0.244 15.550 -2.825 1.00 . A A . 53 PRO O 1 1
7 9053 1 1 57 THR C C 1.402 19.155 -4.249 1.00 . A A . 54 THR C 1 1
7 9054 1 1 57 THR CA C 1.200 17.756 -3.666 1.00 . A A . 54 THR CA 1 1
7 9055 1 1 57 THR CB C 2.549 17.049 -3.545 1.00 . A A . 54 THR CB 1 1
7 9056 1 1 57 THR CG2 C 3.236 17.022 -4.911 1.00 . A A . 54 THR CG2 1 1
7 9057 1 1 57 THR H H 0.177 17.205 -5.437 1.00 . A A . 54 THR H 1 1
7 9058 1 1 57 THR HA H 0.773 17.856 -2.684 1.00 . A A . 54 THR HA 1 1
7 9059 1 1 57 THR HB H 2.395 16.037 -3.204 1.00 . A A . 54 THR HB 1 1
7 9060 1 1 57 THR HG1 H 2.978 17.635 -1.741 1.00 . A A . 54 THR HG1 1 1
7 9061 1 1 57 THR HG21 H 2.532 16.694 -5.662 1.00 . A A . 54 THR HG21 1 1
7 9062 1 1 57 THR HG22 H 3.590 18.011 -5.157 1.00 . A A . 54 THR HG22 1 1
7 9063 1 1 57 THR HG23 H 4.072 16.339 -4.879 1.00 . A A . 54 THR HG23 1 1
7 9064 1 1 57 THR N N 0.305 16.958 -4.496 1.00 . A A . 54 THR N 1 1
7 9065 1 1 57 THR O O 0.841 19.499 -5.286 1.00 . A A . 54 THR O 1 1
7 9066 1 1 57 THR OG1 O 3.364 17.745 -2.612 1.00 . A A . 54 THR OG1 1 1
7 9067 1 1 58 GLY C C 1.439 22.284 -3.664 1.00 . A A . 55 GLY C 1 1
7 9068 1 1 58 GLY CA C 2.544 21.297 -4.020 1.00 . A A . 55 GLY CA 1 1
7 9069 1 1 58 GLY H H 2.665 19.589 -2.766 1.00 . A A . 55 GLY H 1 1
7 9070 1 1 58 GLY HA2 H 2.679 21.292 -5.092 1.00 . A A . 55 GLY HA2 1 1
7 9071 1 1 58 GLY HA3 H 3.464 21.615 -3.554 1.00 . A A . 55 GLY HA3 1 1
7 9072 1 1 58 GLY N N 2.234 19.941 -3.572 1.00 . A A . 55 GLY N 1 1
7 9073 1 1 58 GLY O O 1.622 23.496 -3.785 1.00 . A A . 55 GLY O 1 1
7 9074 1 1 59 TYR C C -0.538 23.273 -1.513 1.00 . A A . 56 TYR C 1 1
7 9075 1 1 59 TYR CA C -0.809 22.623 -2.866 1.00 . A A . 56 TYR CA 1 1
7 9076 1 1 59 TYR CB C -2.085 21.775 -2.814 1.00 . A A . 56 TYR CB 1 1
7 9077 1 1 59 TYR CD1 C -1.528 19.571 -1.733 1.00 . A A . 56 TYR CD1 1 1
7 9078 1 1 59 TYR CD2 C -2.658 21.259 -0.415 1.00 . A A . 56 TYR CD2 1 1
7 9079 1 1 59 TYR CE1 C -1.552 18.695 -0.642 1.00 . A A . 56 TYR CE1 1 1
7 9080 1 1 59 TYR CE2 C -2.690 20.384 0.676 1.00 . A A . 56 TYR CE2 1 1
7 9081 1 1 59 TYR CG C -2.078 20.852 -1.619 1.00 . A A . 56 TYR CG 1 1
7 9082 1 1 59 TYR CZ C -2.133 19.101 0.564 1.00 . A A . 56 TYR CZ 1 1
7 9083 1 1 59 TYR H H 0.183 20.814 -3.155 1.00 . A A . 56 TYR H 1 1
7 9084 1 1 59 TYR HA H -0.924 23.393 -3.614 1.00 . A A . 56 TYR HA 1 1
7 9085 1 1 59 TYR HB2 H -2.947 22.423 -2.762 1.00 . A A . 56 TYR HB2 1 1
7 9086 1 1 59 TYR HB3 H -2.144 21.172 -3.705 1.00 . A A . 56 TYR HB3 1 1
7 9087 1 1 59 TYR HD1 H -1.081 19.259 -2.665 1.00 . A A . 56 TYR HD1 1 1
7 9088 1 1 59 TYR HD2 H -3.075 22.249 -0.327 1.00 . A A . 56 TYR HD2 1 1
7 9089 1 1 59 TYR HE1 H -1.124 17.707 -0.733 1.00 . A A . 56 TYR HE1 1 1
7 9090 1 1 59 TYR HE2 H -3.148 20.693 1.603 1.00 . A A . 56 TYR HE2 1 1
7 9091 1 1 59 TYR HH H -2.527 17.400 1.336 1.00 . A A . 56 TYR HH 1 1
7 9092 1 1 59 TYR N N 0.294 21.773 -3.226 1.00 . A A . 56 TYR N 1 1
7 9093 1 1 59 TYR O O 0.553 23.140 -0.960 1.00 . A A . 56 TYR O 1 1
7 9094 1 1 59 TYR OH O -2.165 18.236 1.640 1.00 . A A . 56 TYR OH 1 1
7 9095 1 1 60 ASP C C -1.560 23.621 1.417 1.00 . A A . 57 ASP C 1 1
7 9096 1 1 60 ASP CA C -1.362 24.636 0.298 1.00 . A A . 57 ASP CA 1 1
7 9097 1 1 60 ASP CB C -2.359 25.780 0.440 1.00 . A A . 57 ASP CB 1 1
7 9098 1 1 60 ASP CG C -2.215 26.753 -0.726 1.00 . A A . 57 ASP CG 1 1
7 9099 1 1 60 ASP H H -2.373 24.038 -1.482 1.00 . A A . 57 ASP H 1 1
7 9100 1 1 60 ASP HA H -0.357 25.034 0.363 1.00 . A A . 57 ASP HA 1 1
7 9101 1 1 60 ASP HB2 H -3.354 25.384 0.451 1.00 . A A . 57 ASP HB2 1 1
7 9102 1 1 60 ASP HB3 H -2.168 26.302 1.365 1.00 . A A . 57 ASP HB3 1 1
7 9103 1 1 60 ASP N N -1.529 23.978 -0.990 1.00 . A A . 57 ASP N 1 1
7 9104 1 1 60 ASP O O -2.680 23.333 1.831 1.00 . A A . 57 ASP O 1 1
7 9105 1 1 60 ASP OD1 O -1.510 26.423 -1.664 1.00 . A A . 57 ASP OD1 1 1
7 9106 1 1 60 ASP OD2 O -2.822 27.812 -0.667 1.00 . A A . 57 ASP OD2 1 1
7 9107 1 1 61 THR C C -0.765 22.659 4.274 1.00 . A A . 58 THR C 1 1
7 9108 1 1 61 THR CA C -0.475 22.045 2.916 1.00 . A A . 58 THR CA 1 1
7 9109 1 1 61 THR CB C 0.861 21.309 2.958 1.00 . A A . 58 THR CB 1 1
7 9110 1 1 61 THR CG2 C 1.096 20.604 1.621 1.00 . A A . 58 THR CG2 1 1
7 9111 1 1 61 THR H H 0.403 23.318 1.462 1.00 . A A . 58 THR H 1 1
7 9112 1 1 61 THR HA H -1.254 21.339 2.691 1.00 . A A . 58 THR HA 1 1
7 9113 1 1 61 THR HB H 0.848 20.576 3.749 1.00 . A A . 58 THR HB 1 1
7 9114 1 1 61 THR HG1 H 2.170 22.168 4.109 1.00 . A A . 58 THR HG1 1 1
7 9115 1 1 61 THR HG21 H 0.188 20.108 1.309 1.00 . A A . 58 THR HG21 1 1
7 9116 1 1 61 THR HG22 H 1.384 21.329 0.877 1.00 . A A . 58 THR HG22 1 1
7 9117 1 1 61 THR HG23 H 1.884 19.871 1.732 1.00 . A A . 58 THR HG23 1 1
7 9118 1 1 61 THR N N -0.447 23.062 1.872 1.00 . A A . 58 THR N 1 1
7 9119 1 1 61 THR O O -0.849 21.957 5.281 1.00 . A A . 58 THR O 1 1
7 9120 1 1 61 THR OG1 O 1.905 22.244 3.189 1.00 . A A . 58 THR OG1 1 1
7 9121 1 1 62 ASN C C -2.629 25.238 5.494 1.00 . A A . 59 ASN C 1 1
7 9122 1 1 62 ASN CA C -1.205 24.693 5.528 1.00 . A A . 59 ASN CA 1 1
7 9123 1 1 62 ASN CB C -0.211 25.843 5.691 1.00 . A A . 59 ASN CB 1 1
7 9124 1 1 62 ASN CG C 1.200 25.285 5.846 1.00 . A A . 59 ASN CG 1 1
7 9125 1 1 62 ASN H H -0.845 24.471 3.453 1.00 . A A . 59 ASN H 1 1
7 9126 1 1 62 ASN HA H -1.104 24.023 6.373 1.00 . A A . 59 ASN HA 1 1
7 9127 1 1 62 ASN HB2 H -0.254 26.480 4.819 1.00 . A A . 59 ASN HB2 1 1
7 9128 1 1 62 ASN HB3 H -0.468 26.417 6.569 1.00 . A A . 59 ASN HB3 1 1
7 9129 1 1 62 ASN HD21 H 0.586 23.411 6.071 1.00 . A A . 59 ASN HD21 1 1
7 9130 1 1 62 ASN HD22 H 2.269 23.635 6.134 1.00 . A A . 59 ASN HD22 1 1
7 9131 1 1 62 ASN N N -0.918 23.972 4.291 1.00 . A A . 59 ASN N 1 1
7 9132 1 1 62 ASN ND2 N 1.365 24.004 6.032 1.00 . A A . 59 ASN ND2 1 1
7 9133 1 1 62 ASN O O -3.093 25.833 6.463 1.00 . A A . 59 ASN O 1 1
7 9134 1 1 62 ASN OD1 O 2.177 26.034 5.791 1.00 . A A . 59 ASN OD1 1 1
7 9135 1 1 63 LYS C C -5.632 24.431 3.720 1.00 . A A . 60 LYS C 1 1
7 9136 1 1 63 LYS CA C -4.692 25.527 4.213 1.00 . A A . 60 LYS CA 1 1
7 9137 1 1 63 LYS CB C -4.716 26.674 3.212 1.00 . A A . 60 LYS CB 1 1
7 9138 1 1 63 LYS CD C -3.825 28.930 2.673 1.00 . A A . 60 LYS CD 1 1
7 9139 1 1 63 LYS CE C -2.940 30.070 3.165 1.00 . A A . 60 LYS CE 1 1
7 9140 1 1 63 LYS CG C -3.834 27.813 3.713 1.00 . A A . 60 LYS CG 1 1
7 9141 1 1 63 LYS H H -2.899 24.561 3.615 1.00 . A A . 60 LYS H 1 1
7 9142 1 1 63 LYS HA H -5.056 25.889 5.165 1.00 . A A . 60 LYS HA 1 1
7 9143 1 1 63 LYS HB2 H -4.353 26.329 2.264 1.00 . A A . 60 LYS HB2 1 1
7 9144 1 1 63 LYS HB3 H -5.729 27.032 3.100 1.00 . A A . 60 LYS HB3 1 1
7 9145 1 1 63 LYS HD2 H -3.439 28.546 1.739 1.00 . A A . 60 LYS HD2 1 1
7 9146 1 1 63 LYS HD3 H -4.832 29.292 2.524 1.00 . A A . 60 LYS HD3 1 1
7 9147 1 1 63 LYS HE2 H -3.333 30.452 4.094 1.00 . A A . 60 LYS HE2 1 1
7 9148 1 1 63 LYS HE3 H -1.937 29.701 3.322 1.00 . A A . 60 LYS HE3 1 1
7 9149 1 1 63 LYS HG2 H -4.223 28.191 4.648 1.00 . A A . 60 LYS HG2 1 1
7 9150 1 1 63 LYS HG3 H -2.828 27.451 3.858 1.00 . A A . 60 LYS HG3 1 1
7 9151 1 1 63 LYS HZ1 H -3.230 30.779 1.229 1.00 . A A . 60 LYS HZ1 1 1
7 9152 1 1 63 LYS HZ2 H -3.558 31.920 2.445 1.00 . A A . 60 LYS HZ2 1 1
7 9153 1 1 63 LYS HZ3 H -1.951 31.526 2.056 1.00 . A A . 60 LYS HZ3 1 1
7 9154 1 1 63 LYS N N -3.320 25.033 4.364 1.00 . A A . 60 LYS N 1 1
7 9155 1 1 63 LYS NZ N -2.919 31.157 2.147 1.00 . A A . 60 LYS NZ 1 1
7 9156 1 1 63 LYS O O -6.766 24.335 4.191 1.00 . A A . 60 LYS O 1 1
7 9157 1 1 64 CYS C C -5.669 21.211 2.761 1.00 . A A . 61 CYS C 1 1
7 9158 1 1 64 CYS CA C -6.053 22.560 2.202 1.00 . A A . 61 CYS CA 1 1
7 9159 1 1 64 CYS CB C -5.983 22.503 0.658 1.00 . A A . 61 CYS CB 1 1
7 9160 1 1 64 CYS H H -4.296 23.740 2.370 1.00 . A A . 61 CYS H 1 1
7 9161 1 1 64 CYS HA H -7.071 22.753 2.491 1.00 . A A . 61 CYS HA 1 1
7 9162 1 1 64 CYS HB2 H -5.217 21.814 0.348 1.00 . A A . 61 CYS HB2 1 1
7 9163 1 1 64 CYS HB3 H -6.934 22.166 0.271 1.00 . A A . 61 CYS HB3 1 1
7 9164 1 1 64 CYS N N -5.189 23.617 2.748 1.00 . A A . 61 CYS N 1 1
7 9165 1 1 64 CYS O O -4.756 21.092 3.576 1.00 . A A . 61 CYS O 1 1
7 9166 1 1 64 CYS SG S -5.623 24.137 -0.026 1.00 . A A . 61 CYS SG 1 1
7 9167 1 1 65 GLN C C -6.436 17.815 1.675 1.00 . A A . 62 GLN C 1 1
7 9168 1 1 65 GLN CA C -6.122 18.835 2.765 1.00 . A A . 62 GLN CA 1 1
7 9169 1 1 65 GLN CB C -6.972 18.559 4.009 1.00 . A A . 62 GLN CB 1 1
7 9170 1 1 65 GLN CD C -9.237 18.814 5.021 1.00 . A A . 62 GLN CD 1 1
7 9171 1 1 65 GLN CG C -8.365 19.168 3.827 1.00 . A A . 62 GLN CG 1 1
7 9172 1 1 65 GLN H H -7.090 20.357 1.642 1.00 . A A . 62 GLN H 1 1
7 9173 1 1 65 GLN HA H -5.080 18.739 3.033 1.00 . A A . 62 GLN HA 1 1
7 9174 1 1 65 GLN HB2 H -7.059 17.492 4.160 1.00 . A A . 62 GLN HB2 1 1
7 9175 1 1 65 GLN HB3 H -6.502 19.006 4.870 1.00 . A A . 62 GLN HB3 1 1
7 9176 1 1 65 GLN HE21 H -10.916 18.737 3.964 1.00 . A A . 62 GLN HE21 1 1
7 9177 1 1 65 GLN HE22 H -11.085 18.408 5.622 1.00 . A A . 62 GLN HE22 1 1
7 9178 1 1 65 GLN HG2 H -8.285 20.246 3.745 1.00 . A A . 62 GLN HG2 1 1
7 9179 1 1 65 GLN HG3 H -8.813 18.774 2.925 1.00 . A A . 62 GLN HG3 1 1
7 9180 1 1 65 GLN N N -6.379 20.194 2.306 1.00 . A A . 62 GLN N 1 1
7 9181 1 1 65 GLN NE2 N -10.519 18.639 4.856 1.00 . A A . 62 GLN NE2 1 1
7 9182 1 1 65 GLN O O -7.274 18.048 0.805 1.00 . A A . 62 GLN O 1 1
7 9183 1 1 65 GLN OE1 O -8.737 18.691 6.139 1.00 . A A . 62 GLN OE1 1 1
7 9184 1 1 66 LYS C C -7.052 14.652 1.225 1.00 . A A . 63 LYS C 1 1
7 9185 1 1 66 LYS CA C -5.940 15.600 0.775 1.00 . A A . 63 LYS CA 1 1
7 9186 1 1 66 LYS CB C -4.614 14.837 0.566 1.00 . A A . 63 LYS CB 1 1
7 9187 1 1 66 LYS CD C -4.203 14.764 3.076 1.00 . A A . 63 LYS CD 1 1
7 9188 1 1 66 LYS CE C -3.582 13.917 4.192 1.00 . A A . 63 LYS CE 1 1
7 9189 1 1 66 LYS CG C -4.249 13.947 1.773 1.00 . A A . 63 LYS CG 1 1
7 9190 1 1 66 LYS H H -5.101 16.566 2.462 1.00 . A A . 63 LYS H 1 1
7 9191 1 1 66 LYS HA H -6.230 16.037 -0.172 1.00 . A A . 63 LYS HA 1 1
7 9192 1 1 66 LYS HB2 H -4.707 14.212 -0.311 1.00 . A A . 63 LYS HB2 1 1
7 9193 1 1 66 LYS HB3 H -3.820 15.553 0.400 1.00 . A A . 63 LYS HB3 1 1
7 9194 1 1 66 LYS HD2 H -3.608 15.654 2.927 1.00 . A A . 63 LYS HD2 1 1
7 9195 1 1 66 LYS HD3 H -5.203 15.040 3.368 1.00 . A A . 63 LYS HD3 1 1
7 9196 1 1 66 LYS HE2 H -3.859 14.330 5.152 1.00 . A A . 63 LYS HE2 1 1
7 9197 1 1 66 LYS HE3 H -3.944 12.900 4.123 1.00 . A A . 63 LYS HE3 1 1
7 9198 1 1 66 LYS HG2 H -4.966 13.155 1.866 1.00 . A A . 63 LYS HG2 1 1
7 9199 1 1 66 LYS HG3 H -3.276 13.513 1.601 1.00 . A A . 63 LYS HG3 1 1
7 9200 1 1 66 LYS HZ1 H -1.779 14.901 3.857 1.00 . A A . 63 LYS HZ1 1 1
7 9201 1 1 66 LYS HZ2 H -1.669 13.599 4.943 1.00 . A A . 63 LYS HZ2 1 1
7 9202 1 1 66 LYS HZ3 H -1.817 13.302 3.280 1.00 . A A . 63 LYS HZ3 1 1
7 9203 1 1 66 LYS N N -5.749 16.679 1.743 1.00 . A A . 63 LYS N 1 1
7 9204 1 1 66 LYS NZ N -2.099 13.930 4.058 1.00 . A A . 63 LYS NZ 1 1
7 9205 1 1 66 LYS O O -6.999 14.066 2.303 1.00 . A A . 63 LYS O 1 1
7 9206 1 1 67 ILE C C -9.453 12.686 -0.504 1.00 . A A . 64 ILE C 1 1
7 9207 1 1 67 ILE CA C -9.205 13.624 0.677 1.00 . A A . 64 ILE CA 1 1
7 9208 1 1 67 ILE CB C -10.467 14.452 0.951 1.00 . A A . 64 ILE CB 1 1
7 9209 1 1 67 ILE CD1 C -9.967 14.532 3.456 1.00 . A A . 64 ILE CD1 1 1
7 9210 1 1 67 ILE CG1 C -10.261 15.356 2.189 1.00 . A A . 64 ILE CG1 1 1
7 9211 1 1 67 ILE CG2 C -11.662 13.517 1.178 1.00 . A A . 64 ILE CG2 1 1
7 9212 1 1 67 ILE H H -8.059 14.994 -0.472 1.00 . A A . 64 ILE H 1 1
7 9213 1 1 67 ILE HA H -8.982 13.026 1.554 1.00 . A A . 64 ILE HA 1 1
7 9214 1 1 67 ILE HB H -10.668 15.072 0.089 1.00 . A A . 64 ILE HB 1 1
7 9215 1 1 67 ILE HD11 H -10.412 13.553 3.383 1.00 . A A . 64 ILE HD11 1 1
7 9216 1 1 67 ILE HD12 H -8.901 14.431 3.579 1.00 . A A . 64 ILE HD12 1 1
7 9217 1 1 67 ILE HD13 H -10.375 15.043 4.315 1.00 . A A . 64 ILE HD13 1 1
7 9218 1 1 67 ILE HG12 H -9.433 16.022 2.003 1.00 . A A . 64 ILE HG12 1 1
7 9219 1 1 67 ILE HG13 H -11.154 15.941 2.349 1.00 . A A . 64 ILE HG13 1 1
7 9220 1 1 67 ILE HG21 H -11.394 12.761 1.900 1.00 . A A . 64 ILE HG21 1 1
7 9221 1 1 67 ILE HG22 H -12.500 14.089 1.548 1.00 . A A . 64 ILE HG22 1 1
7 9222 1 1 67 ILE HG23 H -11.931 13.045 0.244 1.00 . A A . 64 ILE HG23 1 1
7 9223 1 1 67 ILE N N -8.071 14.505 0.378 1.00 . A A . 64 ILE N 1 1
7 9224 1 1 67 ILE O O -9.647 13.134 -1.634 1.00 . A A . 64 ILE O 1 1
7 9225 1 1 68 LEU C C -11.174 10.347 -1.635 1.00 . A A . 65 LEU C 1 1
7 9226 1 1 68 LEU CA C -9.690 10.392 -1.276 1.00 . A A . 65 LEU CA 1 1
7 9227 1 1 68 LEU CB C -9.208 9.013 -0.801 1.00 . A A . 65 LEU CB 1 1
7 9228 1 1 68 LEU CD1 C -8.761 8.284 -3.178 1.00 . A A . 65 LEU CD1 1 1
7 9229 1 1 68 LEU CD2 C -8.983 6.570 -1.353 1.00 . A A . 65 LEU CD2 1 1
7 9230 1 1 68 LEU CG C -9.481 7.933 -1.866 1.00 . A A . 65 LEU CG 1 1
7 9231 1 1 68 LEU H H -9.313 11.099 0.696 1.00 . A A . 65 LEU H 1 1
7 9232 1 1 68 LEU HA H -9.127 10.674 -2.152 1.00 . A A . 65 LEU HA 1 1
7 9233 1 1 68 LEU HB2 H -8.145 9.057 -0.608 1.00 . A A . 65 LEU HB2 1 1
7 9234 1 1 68 LEU HB3 H -9.723 8.751 0.110 1.00 . A A . 65 LEU HB3 1 1
7 9235 1 1 68 LEU HD11 H -7.787 8.698 -2.959 1.00 . A A . 65 LEU HD11 1 1
7 9236 1 1 68 LEU HD12 H -8.644 7.392 -3.777 1.00 . A A . 65 LEU HD12 1 1
7 9237 1 1 68 LEU HD13 H -9.344 9.005 -3.727 1.00 . A A . 65 LEU HD13 1 1
7 9238 1 1 68 LEU HD21 H -9.183 6.485 -0.294 1.00 . A A . 65 LEU HD21 1 1
7 9239 1 1 68 LEU HD22 H -9.497 5.780 -1.880 1.00 . A A . 65 LEU HD22 1 1
7 9240 1 1 68 LEU HD23 H -7.919 6.482 -1.524 1.00 . A A . 65 LEU HD23 1 1
7 9241 1 1 68 LEU HG H -10.543 7.874 -2.053 1.00 . A A . 65 LEU HG 1 1
7 9242 1 1 68 LEU N N -9.457 11.387 -0.230 1.00 . A A . 65 LEU N 1 1
7 9243 1 1 68 LEU O O -12.036 10.399 -0.758 1.00 . A A . 65 LEU O 1 1
7 9244 1 1 69 ASN C C -13.155 8.722 -3.786 1.00 . A A . 66 ASN C 1 1
7 9245 1 1 69 ASN CA C -12.844 10.149 -3.398 1.00 . A A . 66 ASN CA 1 1
7 9246 1 1 69 ASN CB C -13.061 11.054 -4.607 1.00 . A A . 66 ASN CB 1 1
7 9247 1 1 69 ASN CG C -12.977 12.515 -4.190 1.00 . A A . 66 ASN CG 1 1
7 9248 1 1 69 ASN H H -10.734 10.162 -3.580 1.00 . A A . 66 ASN H 1 1
7 9249 1 1 69 ASN HA H -13.518 10.451 -2.608 1.00 . A A . 66 ASN HA 1 1
7 9250 1 1 69 ASN HB2 H -12.305 10.847 -5.350 1.00 . A A . 66 ASN HB2 1 1
7 9251 1 1 69 ASN HB3 H -14.034 10.858 -5.026 1.00 . A A . 66 ASN HB3 1 1
7 9252 1 1 69 ASN HD21 H -12.899 13.186 -6.056 1.00 . A A . 66 ASN HD21 1 1
7 9253 1 1 69 ASN HD22 H -12.847 14.381 -4.853 1.00 . A A . 66 ASN HD22 1 1
7 9254 1 1 69 ASN N N -11.465 10.227 -2.933 1.00 . A A . 66 ASN N 1 1
7 9255 1 1 69 ASN ND2 N -12.901 13.437 -5.108 1.00 . A A . 66 ASN ND2 1 1
7 9256 1 1 69 ASN O O -12.449 8.119 -4.595 1.00 . A A . 66 ASN O 1 1
7 9257 1 1 69 ASN OD1 O -12.997 12.827 -2.999 1.00 . A A . 66 ASN OD1 1 1
7 9258 1 1 70 LYS C C -15.475 6.754 -4.710 1.00 . A A . 67 LYS C 1 1
7 9259 1 1 70 LYS CA C -14.583 6.799 -3.488 1.00 . A A . 67 LYS CA 1 1
7 9260 1 1 70 LYS CB C -15.329 6.193 -2.291 1.00 . A A . 67 LYS CB 1 1
7 9261 1 1 70 LYS CD C -13.249 6.059 -0.875 1.00 . A A . 67 LYS CD 1 1
7 9262 1 1 70 LYS CE C -12.656 6.426 0.487 1.00 . A A . 67 LYS CE 1 1
7 9263 1 1 70 LYS CG C -14.671 6.611 -0.968 1.00 . A A . 67 LYS CG 1 1
7 9264 1 1 70 LYS H H -14.728 8.694 -2.554 1.00 . A A . 67 LYS H 1 1
7 9265 1 1 70 LYS HA H -13.696 6.223 -3.701 1.00 . A A . 67 LYS HA 1 1
7 9266 1 1 70 LYS HB2 H -16.356 6.533 -2.296 1.00 . A A . 67 LYS HB2 1 1
7 9267 1 1 70 LYS HB3 H -15.312 5.116 -2.370 1.00 . A A . 67 LYS HB3 1 1
7 9268 1 1 70 LYS HD2 H -13.268 4.984 -0.985 1.00 . A A . 67 LYS HD2 1 1
7 9269 1 1 70 LYS HD3 H -12.641 6.493 -1.654 1.00 . A A . 67 LYS HD3 1 1
7 9270 1 1 70 LYS HE2 H -12.579 7.502 0.569 1.00 . A A . 67 LYS HE2 1 1
7 9271 1 1 70 LYS HE3 H -13.298 6.054 1.273 1.00 . A A . 67 LYS HE3 1 1
7 9272 1 1 70 LYS HG2 H -14.639 7.688 -0.906 1.00 . A A . 67 LYS HG2 1 1
7 9273 1 1 70 LYS HG3 H -15.254 6.227 -0.145 1.00 . A A . 67 LYS HG3 1 1
7 9274 1 1 70 LYS HZ1 H -11.023 5.390 -0.281 1.00 . A A . 67 LYS HZ1 1 1
7 9275 1 1 70 LYS HZ2 H -10.615 6.559 0.880 1.00 . A A . 67 LYS HZ2 1 1
7 9276 1 1 70 LYS HZ3 H -11.322 5.091 1.365 1.00 . A A . 67 LYS HZ3 1 1
7 9277 1 1 70 LYS N N -14.205 8.173 -3.199 1.00 . A A . 67 LYS N 1 1
7 9278 1 1 70 LYS NZ N -11.302 5.822 0.624 1.00 . A A . 67 LYS NZ 1 1
7 9279 1 1 70 LYS O O -15.755 5.681 -5.244 1.00 . A A . 67 LYS O 1 1
7 9280 1 1 71 LYS C C -16.051 7.288 -7.487 1.00 . A A . 68 LYS C 1 1
7 9281 1 1 71 LYS CA C -16.759 7.963 -6.328 1.00 . A A . 68 LYS CA 1 1
7 9282 1 1 71 LYS CB C -17.081 9.408 -6.705 1.00 . A A . 68 LYS CB 1 1
7 9283 1 1 71 LYS CD C -18.464 11.401 -6.088 1.00 . A A . 68 LYS CD 1 1
7 9284 1 1 71 LYS CE C -17.299 12.354 -6.380 1.00 . A A . 68 LYS CE 1 1
7 9285 1 1 71 LYS CG C -17.938 10.044 -5.610 1.00 . A A . 68 LYS CG 1 1
7 9286 1 1 71 LYS H H -15.652 8.746 -4.704 1.00 . A A . 68 LYS H 1 1
7 9287 1 1 71 LYS HA H -17.679 7.439 -6.120 1.00 . A A . 68 LYS HA 1 1
7 9288 1 1 71 LYS HB2 H -16.160 9.963 -6.810 1.00 . A A . 68 LYS HB2 1 1
7 9289 1 1 71 LYS HB3 H -17.622 9.426 -7.639 1.00 . A A . 68 LYS HB3 1 1
7 9290 1 1 71 LYS HD2 H -19.044 11.260 -6.989 1.00 . A A . 68 LYS HD2 1 1
7 9291 1 1 71 LYS HD3 H -19.093 11.830 -5.323 1.00 . A A . 68 LYS HD3 1 1
7 9292 1 1 71 LYS HE2 H -16.870 12.113 -7.342 1.00 . A A . 68 LYS HE2 1 1
7 9293 1 1 71 LYS HE3 H -17.666 13.369 -6.398 1.00 . A A . 68 LYS HE3 1 1
7 9294 1 1 71 LYS HG2 H -18.771 9.393 -5.386 1.00 . A A . 68 LYS HG2 1 1
7 9295 1 1 71 LYS HG3 H -17.343 10.181 -4.719 1.00 . A A . 68 LYS HG3 1 1
7 9296 1 1 71 LYS HZ1 H -16.710 12.070 -4.402 1.00 . A A . 68 LYS HZ1 1 1
7 9297 1 1 71 LYS HZ2 H -15.639 11.416 -5.546 1.00 . A A . 68 LYS HZ2 1 1
7 9298 1 1 71 LYS HZ3 H -15.685 13.092 -5.291 1.00 . A A . 68 LYS HZ3 1 1
7 9299 1 1 71 LYS N N -15.910 7.916 -5.159 1.00 . A A . 68 LYS N 1 1
7 9300 1 1 71 LYS NZ N -16.254 12.223 -5.325 1.00 . A A . 68 LYS NZ 1 1
7 9301 1 1 71 LYS O O -16.489 6.246 -7.973 1.00 . A A . 68 LYS O 1 1
7 9302 1 1 72 THR C C -12.829 6.958 -8.694 1.00 . A A . 69 THR C 1 1
7 9303 1 1 72 THR CA C -14.225 7.397 -9.104 1.00 . A A . 69 THR CA 1 1
7 9304 1 1 72 THR CB C -14.126 8.474 -10.193 1.00 . A A . 69 THR CB 1 1
7 9305 1 1 72 THR CG2 C -15.402 9.320 -10.198 1.00 . A A . 69 THR CG2 1 1
7 9306 1 1 72 THR H H -14.706 8.776 -7.552 1.00 . A A . 69 THR H 1 1
7 9307 1 1 72 THR HA H -14.745 6.541 -9.516 1.00 . A A . 69 THR HA 1 1
7 9308 1 1 72 THR HB H -14.010 8.004 -11.159 1.00 . A A . 69 THR HB 1 1
7 9309 1 1 72 THR HG1 H -12.694 9.650 -10.779 1.00 . A A . 69 THR HG1 1 1
7 9310 1 1 72 THR HG21 H -16.264 8.676 -10.124 1.00 . A A . 69 THR HG21 1 1
7 9311 1 1 72 THR HG22 H -15.386 10.000 -9.359 1.00 . A A . 69 THR HG22 1 1
7 9312 1 1 72 THR HG23 H -15.455 9.888 -11.117 1.00 . A A . 69 THR HG23 1 1
7 9313 1 1 72 THR N N -14.976 7.918 -7.956 1.00 . A A . 69 THR N 1 1
7 9314 1 1 72 THR O O -11.944 6.816 -9.538 1.00 . A A . 69 THR O 1 1
7 9315 1 1 72 THR OG1 O -13.008 9.312 -9.939 1.00 . A A . 69 THR OG1 1 1
7 9316 1 1 73 CYS C C -10.232 7.245 -7.394 1.00 . A A . 70 CYS C 1 1
7 9317 1 1 73 CYS CA C -11.332 6.296 -6.914 1.00 . A A . 70 CYS CA 1 1
7 9318 1 1 73 CYS CB C -11.059 4.865 -7.400 1.00 . A A . 70 CYS CB 1 1
7 9319 1 1 73 CYS H H -13.364 6.843 -6.763 1.00 . A A . 70 CYS H 1 1
7 9320 1 1 73 CYS HA H -11.353 6.296 -5.831 1.00 . A A . 70 CYS HA 1 1
7 9321 1 1 73 CYS HB2 H -11.649 4.171 -6.817 1.00 . A A . 70 CYS HB2 1 1
7 9322 1 1 73 CYS HB3 H -11.338 4.780 -8.441 1.00 . A A . 70 CYS HB3 1 1
7 9323 1 1 73 CYS N N -12.631 6.730 -7.402 1.00 . A A . 70 CYS N 1 1
7 9324 1 1 73 CYS O O -9.405 6.892 -8.236 1.00 . A A . 70 CYS O 1 1
7 9325 1 1 73 CYS SG S -9.303 4.457 -7.211 1.00 . A A . 70 CYS SG 1 1
7 9326 1 1 74 THR C C -9.047 10.434 -6.054 1.00 . A A . 71 THR C 1 1
7 9327 1 1 74 THR CA C -9.239 9.464 -7.214 1.00 . A A . 71 THR CA 1 1
7 9328 1 1 74 THR CB C -9.685 10.235 -8.459 1.00 . A A . 71 THR CB 1 1
7 9329 1 1 74 THR CG2 C -8.577 11.200 -8.886 1.00 . A A . 71 THR CG2 1 1
7 9330 1 1 74 THR H H -10.923 8.687 -6.194 1.00 . A A . 71 THR H 1 1
7 9331 1 1 74 THR HA H -8.299 8.973 -7.423 1.00 . A A . 71 THR HA 1 1
7 9332 1 1 74 THR HB H -10.577 10.798 -8.231 1.00 . A A . 71 THR HB 1 1
7 9333 1 1 74 THR HG1 H -9.130 9.141 -9.967 1.00 . A A . 71 THR HG1 1 1
7 9334 1 1 74 THR HG21 H -7.647 10.661 -8.976 1.00 . A A . 71 THR HG21 1 1
7 9335 1 1 74 THR HG22 H -8.832 11.644 -9.835 1.00 . A A . 71 THR HG22 1 1
7 9336 1 1 74 THR HG23 H -8.472 11.977 -8.141 1.00 . A A . 71 THR HG23 1 1
7 9337 1 1 74 THR N N -10.236 8.459 -6.851 1.00 . A A . 71 THR N 1 1
7 9338 1 1 74 THR O O -9.966 10.649 -5.266 1.00 . A A . 71 THR O 1 1
7 9339 1 1 74 THR OG1 O -9.956 9.323 -9.512 1.00 . A A . 71 THR OG1 1 1
7 9340 1 1 75 TYR C C -7.963 13.401 -5.294 1.00 . A A . 72 TYR C 1 1
7 9341 1 1 75 TYR CA C -7.588 11.981 -4.873 1.00 . A A . 72 TYR CA 1 1
7 9342 1 1 75 TYR CB C -6.091 11.931 -4.476 1.00 . A A . 72 TYR CB 1 1
7 9343 1 1 75 TYR CD1 C -6.173 11.999 -1.960 1.00 . A A . 72 TYR CD1 1 1
7 9344 1 1 75 TYR CD2 C -5.477 9.942 -3.037 1.00 . A A . 72 TYR CD2 1 1
7 9345 1 1 75 TYR CE1 C -6.004 11.403 -0.706 1.00 . A A . 72 TYR CE1 1 1
7 9346 1 1 75 TYR CE2 C -5.307 9.345 -1.782 1.00 . A A . 72 TYR CE2 1 1
7 9347 1 1 75 TYR CG C -5.909 11.269 -3.126 1.00 . A A . 72 TYR CG 1 1
7 9348 1 1 75 TYR CZ C -5.570 10.076 -0.616 1.00 . A A . 72 TYR CZ 1 1
7 9349 1 1 75 TYR H H -7.160 10.833 -6.611 1.00 . A A . 72 TYR H 1 1
7 9350 1 1 75 TYR HA H -8.192 11.717 -4.015 1.00 . A A . 72 TYR HA 1 1
7 9351 1 1 75 TYR HB2 H -5.549 11.371 -5.220 1.00 . A A . 72 TYR HB2 1 1
7 9352 1 1 75 TYR HB3 H -5.691 12.932 -4.427 1.00 . A A . 72 TYR HB3 1 1
7 9353 1 1 75 TYR HD1 H -6.507 13.023 -2.029 1.00 . A A . 72 TYR HD1 1 1
7 9354 1 1 75 TYR HD2 H -5.274 9.378 -3.935 1.00 . A A . 72 TYR HD2 1 1
7 9355 1 1 75 TYR HE1 H -6.207 11.967 0.191 1.00 . A A . 72 TYR HE1 1 1
7 9356 1 1 75 TYR HE2 H -4.973 8.322 -1.713 1.00 . A A . 72 TYR HE2 1 1
7 9357 1 1 75 TYR HH H -5.698 8.578 0.562 1.00 . A A . 72 TYR HH 1 1
7 9358 1 1 75 TYR N N -7.860 11.029 -5.951 1.00 . A A . 72 TYR N 1 1
7 9359 1 1 75 TYR O O -7.872 13.770 -6.465 1.00 . A A . 72 TYR O 1 1
7 9360 1 1 75 TYR OH O -5.401 9.489 0.622 1.00 . A A . 72 TYR OH 1 1
7 9361 1 1 76 THR C C -8.287 16.404 -3.323 1.00 . A A . 73 THR C 1 1
7 9362 1 1 76 THR CA C -8.735 15.584 -4.519 1.00 . A A . 73 THR CA 1 1
7 9363 1 1 76 THR CB C -10.250 15.719 -4.697 1.00 . A A . 73 THR CB 1 1
7 9364 1 1 76 THR CG2 C -10.974 15.074 -3.511 1.00 . A A . 73 THR CG2 1 1
7 9365 1 1 76 THR H H -8.394 13.831 -3.392 1.00 . A A . 73 THR H 1 1
7 9366 1 1 76 THR HA H -8.240 15.958 -5.406 1.00 . A A . 73 THR HA 1 1
7 9367 1 1 76 THR HB H -10.550 15.225 -5.608 1.00 . A A . 73 THR HB 1 1
7 9368 1 1 76 THR HG1 H -10.203 17.460 -5.568 1.00 . A A . 73 THR HG1 1 1
7 9369 1 1 76 THR HG21 H -10.563 15.447 -2.586 1.00 . A A . 73 THR HG21 1 1
7 9370 1 1 76 THR HG22 H -12.025 15.317 -3.559 1.00 . A A . 73 THR HG22 1 1
7 9371 1 1 76 THR HG23 H -10.849 14.002 -3.553 1.00 . A A . 73 THR HG23 1 1
7 9372 1 1 76 THR N N -8.363 14.192 -4.303 1.00 . A A . 73 THR N 1 1
7 9373 1 1 76 THR O O -8.097 15.866 -2.232 1.00 . A A . 73 THR O 1 1
7 9374 1 1 76 THR OG1 O -10.592 17.096 -4.770 1.00 . A A . 73 THR OG1 1 1
7 9375 1 1 77 VAL C C -8.659 19.758 -2.327 1.00 . A A . 74 VAL C 1 1
7 9376 1 1 77 VAL CA C -7.692 18.589 -2.445 1.00 . A A . 74 VAL CA 1 1
7 9377 1 1 77 VAL CB C -6.285 19.106 -2.743 1.00 . A A . 74 VAL CB 1 1
7 9378 1 1 77 VAL CG1 C -5.835 20.036 -1.619 1.00 . A A . 74 VAL CG1 1 1
7 9379 1 1 77 VAL CG2 C -5.325 17.920 -2.840 1.00 . A A . 74 VAL CG2 1 1
7 9380 1 1 77 VAL H H -8.285 18.078 -4.415 1.00 . A A . 74 VAL H 1 1
7 9381 1 1 77 VAL HA H -7.677 18.053 -1.508 1.00 . A A . 74 VAL HA 1 1
7 9382 1 1 77 VAL HB H -6.289 19.646 -3.679 1.00 . A A . 74 VAL HB 1 1
7 9383 1 1 77 VAL HG11 H -5.966 19.539 -0.670 1.00 . A A . 74 VAL HG11 1 1
7 9384 1 1 77 VAL HG12 H -4.794 20.288 -1.755 1.00 . A A . 74 VAL HG12 1 1
7 9385 1 1 77 VAL HG13 H -6.431 20.934 -1.639 1.00 . A A . 74 VAL HG13 1 1
7 9386 1 1 77 VAL HG21 H -5.333 17.375 -1.907 1.00 . A A . 74 VAL HG21 1 1
7 9387 1 1 77 VAL HG22 H -5.641 17.265 -3.639 1.00 . A A . 74 VAL HG22 1 1
7 9388 1 1 77 VAL HG23 H -4.327 18.278 -3.039 1.00 . A A . 74 VAL HG23 1 1
7 9389 1 1 77 VAL N N -8.119 17.702 -3.523 1.00 . A A . 74 VAL N 1 1
7 9390 1 1 77 VAL O O -9.009 20.378 -3.331 1.00 . A A . 74 VAL O 1 1
7 9391 1 1 78 VAL C C -9.588 21.993 0.324 1.00 . A A . 75 VAL C 1 1
7 9392 1 1 78 VAL CA C -10.004 21.188 -0.893 1.00 . A A . 75 VAL CA 1 1
7 9393 1 1 78 VAL CB C -11.429 20.680 -0.681 1.00 . A A . 75 VAL CB 1 1
7 9394 1 1 78 VAL CG1 C -11.908 19.947 -1.934 1.00 . A A . 75 VAL CG1 1 1
7 9395 1 1 78 VAL CG2 C -11.454 19.728 0.518 1.00 . A A . 75 VAL CG2 1 1
7 9396 1 1 78 VAL H H -8.773 19.578 -0.317 1.00 . A A . 75 VAL H 1 1
7 9397 1 1 78 VAL HA H -9.985 21.834 -1.753 1.00 . A A . 75 VAL HA 1 1
7 9398 1 1 78 VAL HB H -12.079 21.519 -0.484 1.00 . A A . 75 VAL HB 1 1
7 9399 1 1 78 VAL HG11 H -11.860 20.617 -2.781 1.00 . A A . 75 VAL HG11 1 1
7 9400 1 1 78 VAL HG12 H -11.272 19.093 -2.117 1.00 . A A . 75 VAL HG12 1 1
7 9401 1 1 78 VAL HG13 H -12.925 19.618 -1.791 1.00 . A A . 75 VAL HG13 1 1
7 9402 1 1 78 VAL HG21 H -10.636 19.027 0.436 1.00 . A A . 75 VAL HG21 1 1
7 9403 1 1 78 VAL HG22 H -11.351 20.298 1.430 1.00 . A A . 75 VAL HG22 1 1
7 9404 1 1 78 VAL HG23 H -12.389 19.192 0.532 1.00 . A A . 75 VAL HG23 1 1
7 9405 1 1 78 VAL N N -9.084 20.073 -1.103 1.00 . A A . 75 VAL N 1 1
7 9406 1 1 78 VAL O O -8.948 21.475 1.239 1.00 . A A . 75 VAL O 1 1
7 9407 1 1 79 GLU C C -10.209 23.629 2.744 1.00 . A A . 76 GLU C 1 1
7 9408 1 1 79 GLU CA C -9.599 24.136 1.436 1.00 . A A . 76 GLU CA 1 1
7 9409 1 1 79 GLU CB C -10.071 25.587 1.181 1.00 . A A . 76 GLU CB 1 1
7 9410 1 1 79 GLU CD C -9.251 27.292 -0.522 1.00 . A A . 76 GLU CD 1 1
7 9411 1 1 79 GLU CG C -9.985 25.963 -0.327 1.00 . A A . 76 GLU CG 1 1
7 9412 1 1 79 GLU H H -10.457 23.628 -0.439 1.00 . A A . 76 GLU H 1 1
7 9413 1 1 79 GLU HA H -8.528 24.137 1.532 1.00 . A A . 76 GLU HA 1 1
7 9414 1 1 79 GLU HB2 H -11.096 25.688 1.515 1.00 . A A . 76 GLU HB2 1 1
7 9415 1 1 79 GLU HB3 H -9.452 26.259 1.760 1.00 . A A . 76 GLU HB3 1 1
7 9416 1 1 79 GLU HG2 H -9.461 25.196 -0.870 1.00 . A A . 76 GLU HG2 1 1
7 9417 1 1 79 GLU HG3 H -10.983 26.052 -0.731 1.00 . A A . 76 GLU HG3 1 1
7 9418 1 1 79 GLU N N -9.952 23.266 0.325 1.00 . A A . 76 GLU N 1 1
7 9419 1 1 79 GLU O O -11.385 23.265 2.791 1.00 . A A . 76 GLU O 1 1
7 9420 1 1 79 GLU OE1 O -8.213 27.465 0.097 1.00 . A A . 76 GLU OE1 1 1
7 9421 1 1 79 GLU OE2 O -9.731 28.105 -1.292 1.00 . A A . 76 GLU OE2 1 1
7 9422 1 1 80 LYS C C -11.046 24.117 5.536 1.00 . A A . 77 LYS C 1 1
7 9423 1 1 80 LYS CA C -9.879 23.219 5.118 1.00 . A A . 77 LYS CA 1 1
7 9424 1 1 80 LYS CB C -8.730 23.335 6.134 1.00 . A A . 77 LYS CB 1 1
7 9425 1 1 80 LYS CD C -6.455 22.471 6.750 1.00 . A A . 77 LYS CD 1 1
7 9426 1 1 80 LYS CE C -5.586 21.212 6.792 1.00 . A A . 77 LYS CE 1 1
7 9427 1 1 80 LYS CG C -7.706 22.212 5.901 1.00 . A A . 77 LYS CG 1 1
7 9428 1 1 80 LYS H H -8.485 23.960 3.706 1.00 . A A . 77 LYS H 1 1
7 9429 1 1 80 LYS HA H -10.212 22.193 5.070 1.00 . A A . 77 LYS HA 1 1
7 9430 1 1 80 LYS HB2 H -8.245 24.293 6.018 1.00 . A A . 77 LYS HB2 1 1
7 9431 1 1 80 LYS HB3 H -9.127 23.254 7.135 1.00 . A A . 77 LYS HB3 1 1
7 9432 1 1 80 LYS HD2 H -5.883 23.280 6.306 1.00 . A A . 77 LYS HD2 1 1
7 9433 1 1 80 LYS HD3 H -6.745 22.742 7.753 1.00 . A A . 77 LYS HD3 1 1
7 9434 1 1 80 LYS HE2 H -5.418 20.858 5.789 1.00 . A A . 77 LYS HE2 1 1
7 9435 1 1 80 LYS HE3 H -4.639 21.444 7.255 1.00 . A A . 77 LYS HE3 1 1
7 9436 1 1 80 LYS HG2 H -8.143 21.265 6.185 1.00 . A A . 77 LYS HG2 1 1
7 9437 1 1 80 LYS HG3 H -7.430 22.183 4.856 1.00 . A A . 77 LYS HG3 1 1
7 9438 1 1 80 LYS HZ1 H -7.294 20.167 7.363 1.00 . A A . 77 LYS HZ1 1 1
7 9439 1 1 80 LYS HZ2 H -5.885 19.225 7.337 1.00 . A A . 77 LYS HZ2 1 1
7 9440 1 1 80 LYS HZ3 H -6.140 20.334 8.596 1.00 . A A . 77 LYS HZ3 1 1
7 9441 1 1 80 LYS N N -9.408 23.641 3.805 1.00 . A A . 77 LYS N 1 1
7 9442 1 1 80 LYS NZ N -6.279 20.154 7.581 1.00 . A A . 77 LYS NZ 1 1
7 9443 1 1 80 LYS O O -12.051 23.649 6.076 1.00 . A A . 77 LYS O 1 1
7 9444 1 1 81 LYS C C -13.139 26.212 4.644 1.00 . A A . 78 LYS C 1 1
7 9445 1 1 81 LYS CA C -11.933 26.407 5.549 1.00 . A A . 78 LYS CA 1 1
7 9446 1 1 81 LYS CB C -11.378 27.814 5.323 1.00 . A A . 78 LYS CB 1 1
7 9447 1 1 81 LYS CD C -9.614 29.472 6.069 1.00 . A A . 78 LYS CD 1 1
7 9448 1 1 81 LYS CE C -8.337 29.299 5.230 1.00 . A A . 78 LYS CE 1 1
7 9449 1 1 81 LYS CG C -10.277 28.098 6.345 1.00 . A A . 78 LYS CG 1 1
7 9450 1 1 81 LYS H H -10.080 25.703 4.798 1.00 . A A . 78 LYS H 1 1
7 9451 1 1 81 LYS HA H -12.238 26.309 6.580 1.00 . A A . 78 LYS HA 1 1
7 9452 1 1 81 LYS HB2 H -10.975 27.886 4.324 1.00 . A A . 78 LYS HB2 1 1
7 9453 1 1 81 LYS HB3 H -12.172 28.536 5.443 1.00 . A A . 78 LYS HB3 1 1
7 9454 1 1 81 LYS HD2 H -10.303 30.113 5.538 1.00 . A A . 78 LYS HD2 1 1
7 9455 1 1 81 LYS HD3 H -9.354 29.939 7.008 1.00 . A A . 78 LYS HD3 1 1
7 9456 1 1 81 LYS HE2 H -7.954 30.269 4.953 1.00 . A A . 78 LYS HE2 1 1
7 9457 1 1 81 LYS HE3 H -7.594 28.776 5.815 1.00 . A A . 78 LYS HE3 1 1
7 9458 1 1 81 LYS HG2 H -10.715 28.102 7.334 1.00 . A A . 78 LYS HG2 1 1
7 9459 1 1 81 LYS HG3 H -9.538 27.315 6.289 1.00 . A A . 78 LYS HG3 1 1
7 9460 1 1 81 LYS HZ1 H -9.215 27.690 4.240 1.00 . A A . 78 LYS HZ1 1 1
7 9461 1 1 81 LYS HZ2 H -9.150 29.114 3.321 1.00 . A A . 78 LYS HZ2 1 1
7 9462 1 1 81 LYS HZ3 H -7.742 28.197 3.566 1.00 . A A . 78 LYS HZ3 1 1
7 9463 1 1 81 LYS N N -10.900 25.412 5.248 1.00 . A A . 78 LYS N 1 1
7 9464 1 1 81 LYS NZ N -8.635 28.516 3.996 1.00 . A A . 78 LYS NZ 1 1
7 9465 1 1 81 LYS O O -14.276 26.500 5.024 1.00 . A A . 78 LYS O 1 1
7 9466 1 1 82 ASP C C -13.829 24.034 1.919 1.00 . A A . 79 ASP C 1 1
7 9467 1 1 82 ASP CA C -13.925 25.472 2.449 1.00 . A A . 79 ASP CA 1 1
7 9468 1 1 82 ASP CB C -13.789 26.463 1.273 1.00 . A A . 79 ASP CB 1 1
7 9469 1 1 82 ASP CG C -13.236 27.794 1.773 1.00 . A A . 79 ASP CG 1 1
7 9470 1 1 82 ASP H H -11.941 25.492 3.225 1.00 . A A . 79 ASP H 1 1
7 9471 1 1 82 ASP HA H -14.888 25.626 2.908 1.00 . A A . 79 ASP HA 1 1
7 9472 1 1 82 ASP HB2 H -13.123 26.060 0.522 1.00 . A A . 79 ASP HB2 1 1
7 9473 1 1 82 ASP HB3 H -14.760 26.626 0.827 1.00 . A A . 79 ASP HB3 1 1
7 9474 1 1 82 ASP N N -12.872 25.718 3.440 1.00 . A A . 79 ASP N 1 1
7 9475 1 1 82 ASP O O -13.070 23.770 0.987 1.00 . A A . 79 ASP O 1 1
7 9476 1 1 82 ASP OD1 O -13.698 28.257 2.804 1.00 . A A . 79 ASP OD1 1 1
7 9477 1 1 82 ASP OD2 O -12.361 28.333 1.118 1.00 . A A . 79 ASP OD2 1 1
7 9478 1 1 83 PRO C C -15.320 21.499 0.728 1.00 . A A . 80 PRO C 1 1
7 9479 1 1 83 PRO CA C -14.513 21.684 2.012 1.00 . A A . 80 PRO CA 1 1
7 9480 1 1 83 PRO CB C -15.111 20.899 3.184 1.00 . A A . 80 PRO CB 1 1
7 9481 1 1 83 PRO CD C -15.509 23.263 3.605 1.00 . A A . 80 PRO CD 1 1
7 9482 1 1 83 PRO CG C -16.062 21.848 3.844 1.00 . A A . 80 PRO CG 1 1
7 9483 1 1 83 PRO HA H -13.490 21.382 1.854 1.00 . A A . 80 PRO HA 1 1
7 9484 1 1 83 PRO HB2 H -15.633 20.020 2.824 1.00 . A A . 80 PRO HB2 1 1
7 9485 1 1 83 PRO HB3 H -14.333 20.612 3.878 1.00 . A A . 80 PRO HB3 1 1
7 9486 1 1 83 PRO HD2 H -16.314 23.933 3.334 1.00 . A A . 80 PRO HD2 1 1
7 9487 1 1 83 PRO HD3 H -14.989 23.625 4.479 1.00 . A A . 80 PRO HD3 1 1
7 9488 1 1 83 PRO HG2 H -17.047 21.750 3.402 1.00 . A A . 80 PRO HG2 1 1
7 9489 1 1 83 PRO HG3 H -16.116 21.652 4.905 1.00 . A A . 80 PRO HG3 1 1
7 9490 1 1 83 PRO N N -14.561 23.097 2.480 1.00 . A A . 80 PRO N 1 1
7 9491 1 1 83 PRO O O -15.493 20.381 0.243 1.00 . A A . 80 PRO O 1 1
7 9492 1 1 84 GLY C C -15.862 23.231 -2.208 1.00 . A A . 81 GLY C 1 1
7 9493 1 1 84 GLY CA C -16.613 22.594 -1.038 1.00 . A A . 81 GLY CA 1 1
7 9494 1 1 84 GLY H H -15.641 23.471 0.633 1.00 . A A . 81 GLY H 1 1
7 9495 1 1 84 GLY HA2 H -17.525 23.146 -0.871 1.00 . A A . 81 GLY HA2 1 1
7 9496 1 1 84 GLY HA3 H -16.866 21.572 -1.293 1.00 . A A . 81 GLY HA3 1 1
7 9497 1 1 84 GLY N N -15.817 22.615 0.191 1.00 . A A . 81 GLY N 1 1
7 9498 1 1 84 GLY O O -16.418 23.373 -3.299 1.00 . A A . 81 GLY O 1 1
7 9499 1 1 85 LYS C C -12.420 23.612 -3.147 1.00 . A A . 82 LYS C 1 1
7 9500 1 1 85 LYS CA C -13.797 24.249 -3.045 1.00 . A A . 82 LYS CA 1 1
7 9501 1 1 85 LYS CB C -13.619 25.741 -2.766 1.00 . A A . 82 LYS CB 1 1
7 9502 1 1 85 LYS CD C -15.223 26.871 -4.374 1.00 . A A . 82 LYS CD 1 1
7 9503 1 1 85 LYS CE C -14.421 28.120 -4.774 1.00 . A A . 82 LYS CE 1 1
7 9504 1 1 85 LYS CG C -14.958 26.490 -2.904 1.00 . A A . 82 LYS CG 1 1
7 9505 1 1 85 LYS H H -14.207 23.490 -1.097 1.00 . A A . 82 LYS H 1 1
7 9506 1 1 85 LYS HA H -14.297 24.127 -3.992 1.00 . A A . 82 LYS HA 1 1
7 9507 1 1 85 LYS HB2 H -13.242 25.864 -1.763 1.00 . A A . 82 LYS HB2 1 1
7 9508 1 1 85 LYS HB3 H -12.904 26.146 -3.458 1.00 . A A . 82 LYS HB3 1 1
7 9509 1 1 85 LYS HD2 H -14.939 26.055 -5.017 1.00 . A A . 82 LYS HD2 1 1
7 9510 1 1 85 LYS HD3 H -16.276 27.071 -4.505 1.00 . A A . 82 LYS HD3 1 1
7 9511 1 1 85 LYS HE2 H -13.372 27.872 -4.831 1.00 . A A . 82 LYS HE2 1 1
7 9512 1 1 85 LYS HE3 H -14.756 28.459 -5.742 1.00 . A A . 82 LYS HE3 1 1
7 9513 1 1 85 LYS HG2 H -15.762 25.856 -2.552 1.00 . A A . 82 LYS HG2 1 1
7 9514 1 1 85 LYS HG3 H -14.930 27.384 -2.301 1.00 . A A . 82 LYS HG3 1 1
7 9515 1 1 85 LYS HZ1 H -15.467 28.995 -3.194 1.00 . A A . 82 LYS HZ1 1 1
7 9516 1 1 85 LYS HZ2 H -13.791 29.279 -3.158 1.00 . A A . 82 LYS HZ2 1 1
7 9517 1 1 85 LYS HZ3 H -14.769 30.113 -4.266 1.00 . A A . 82 LYS HZ3 1 1
7 9518 1 1 85 LYS N N -14.602 23.622 -1.985 1.00 . A A . 82 LYS N 1 1
7 9519 1 1 85 LYS NZ N -14.628 29.209 -3.772 1.00 . A A . 82 LYS NZ 1 1
7 9520 1 1 85 LYS O O -11.864 23.141 -2.160 1.00 . A A . 82 LYS O 1 1
7 9521 1 1 86 THR C C -9.454 24.015 -4.451 1.00 . A A . 83 THR C 1 1
7 9522 1 1 86 THR CA C -10.581 23.002 -4.632 1.00 . A A . 83 THR CA 1 1
7 9523 1 1 86 THR CB C -10.544 22.466 -6.066 1.00 . A A . 83 THR CB 1 1
7 9524 1 1 86 THR CG2 C -11.684 21.464 -6.271 1.00 . A A . 83 THR CG2 1 1
7 9525 1 1 86 THR H H -12.397 23.974 -5.108 1.00 . A A . 83 THR H 1 1
7 9526 1 1 86 THR HA H -10.421 22.178 -3.960 1.00 . A A . 83 THR HA 1 1
7 9527 1 1 86 THR HB H -9.601 21.970 -6.241 1.00 . A A . 83 THR HB 1 1
7 9528 1 1 86 THR HG1 H -9.809 23.872 -7.186 1.00 . A A . 83 THR HG1 1 1
7 9529 1 1 86 THR HG21 H -12.591 21.851 -5.829 1.00 . A A . 83 THR HG21 1 1
7 9530 1 1 86 THR HG22 H -11.840 21.309 -7.328 1.00 . A A . 83 THR HG22 1 1
7 9531 1 1 86 THR HG23 H -11.428 20.528 -5.802 1.00 . A A . 83 THR HG23 1 1
7 9532 1 1 86 THR N N -11.890 23.594 -4.362 1.00 . A A . 83 THR N 1 1
7 9533 1 1 86 THR O O -9.688 25.223 -4.404 1.00 . A A . 83 THR O 1 1
7 9534 1 1 86 THR OG1 O -10.686 23.547 -6.974 1.00 . A A . 83 THR OG1 1 1
7 9535 1 1 87 CYS C C -6.203 24.350 -5.480 1.00 . A A . 84 CYS C 1 1
7 9536 1 1 87 CYS CA C -7.034 24.346 -4.198 1.00 . A A . 84 CYS CA 1 1
7 9537 1 1 87 CYS CB C -6.202 23.834 -3.011 1.00 . A A . 84 CYS CB 1 1
7 9538 1 1 87 CYS H H -8.110 22.530 -4.413 1.00 . A A . 84 CYS H 1 1
7 9539 1 1 87 CYS HA H -7.334 25.356 -3.992 1.00 . A A . 84 CYS HA 1 1
7 9540 1 1 87 CYS HB2 H -6.151 22.756 -3.041 1.00 . A A . 84 CYS HB2 1 1
7 9541 1 1 87 CYS HB3 H -5.201 24.246 -3.053 1.00 . A A . 84 CYS HB3 1 1
7 9542 1 1 87 CYS N N -8.222 23.502 -4.362 1.00 . A A . 84 CYS N 1 1
7 9543 1 1 87 CYS O O -6.637 24.869 -6.510 1.00 . A A . 84 CYS O 1 1
7 9544 1 1 87 CYS SG S -7.009 24.368 -1.477 1.00 . A A . 84 CYS SG 1 1
7 9545 1 1 88 ASP C C -3.039 22.689 -6.361 1.00 . A A . 85 ASP C 1 1
7 9546 1 1 88 ASP CA C -4.117 23.735 -6.567 1.00 . A A . 85 ASP CA 1 1
7 9547 1 1 88 ASP CB C -3.436 25.087 -6.749 1.00 . A A . 85 ASP CB 1 1
7 9548 1 1 88 ASP CG C -2.836 25.188 -8.148 1.00 . A A . 85 ASP CG 1 1
7 9549 1 1 88 ASP H H -4.721 23.399 -4.560 1.00 . A A . 85 ASP H 1 1
7 9550 1 1 88 ASP HA H -4.686 23.498 -7.454 1.00 . A A . 85 ASP HA 1 1
7 9551 1 1 88 ASP HB2 H -4.159 25.872 -6.607 1.00 . A A . 85 ASP HB2 1 1
7 9552 1 1 88 ASP HB3 H -2.643 25.185 -6.013 1.00 . A A . 85 ASP HB3 1 1
7 9553 1 1 88 ASP N N -5.010 23.786 -5.407 1.00 . A A . 85 ASP N 1 1
7 9554 1 1 88 ASP O O -2.420 22.655 -5.308 1.00 . A A . 85 ASP O 1 1
7 9555 1 1 88 ASP OD1 O -3.595 25.130 -9.100 1.00 . A A . 85 ASP OD1 1 1
7 9556 1 1 88 ASP OD2 O -1.627 25.321 -8.244 1.00 . A A . 85 ASP OD2 1 1
7 9557 1 1 89 VAL C C -0.815 20.930 -8.474 1.00 . A A . 86 VAL C 1 1
7 9558 1 1 89 VAL CA C -1.739 20.841 -7.276 1.00 . A A . 86 VAL CA 1 1
7 9559 1 1 89 VAL CB C -2.376 19.456 -7.246 1.00 . A A . 86 VAL CB 1 1
7 9560 1 1 89 VAL CG1 C -3.321 19.348 -6.050 1.00 . A A . 86 VAL CG1 1 1
7 9561 1 1 89 VAL CG2 C -3.152 19.232 -8.544 1.00 . A A . 86 VAL CG2 1 1
7 9562 1 1 89 VAL H H -3.271 21.951 -8.214 1.00 . A A . 86 VAL H 1 1
7 9563 1 1 89 VAL HA H -1.158 20.985 -6.375 1.00 . A A . 86 VAL HA 1 1
7 9564 1 1 89 VAL HB H -1.600 18.709 -7.157 1.00 . A A . 86 VAL HB 1 1
7 9565 1 1 89 VAL HG11 H -3.963 20.216 -6.019 1.00 . A A . 86 VAL HG11 1 1
7 9566 1 1 89 VAL HG12 H -3.923 18.457 -6.146 1.00 . A A . 86 VAL HG12 1 1
7 9567 1 1 89 VAL HG13 H -2.741 19.294 -5.140 1.00 . A A . 86 VAL HG13 1 1
7 9568 1 1 89 VAL HG21 H -3.738 20.112 -8.772 1.00 . A A . 86 VAL HG21 1 1
7 9569 1 1 89 VAL HG22 H -2.455 19.046 -9.349 1.00 . A A . 86 VAL HG22 1 1
7 9570 1 1 89 VAL HG23 H -3.807 18.382 -8.432 1.00 . A A . 86 VAL HG23 1 1
7 9571 1 1 89 VAL N N -2.781 21.866 -7.375 1.00 . A A . 86 VAL N 1 1
7 9572 1 1 89 VAL O O -1.233 21.335 -9.560 1.00 . A A . 86 VAL O 1 1
7 9573 1 1 90 THR C C 1.909 19.223 -9.751 1.00 . A A . 87 THR C 1 1
7 9574 1 1 90 THR CA C 1.438 20.618 -9.351 1.00 . A A . 87 THR CA 1 1
7 9575 1 1 90 THR CB C 2.645 21.442 -8.896 1.00 . A A . 87 THR CB 1 1
7 9576 1 1 90 THR CG2 C 3.397 20.697 -7.785 1.00 . A A . 87 THR CG2 1 1
7 9577 1 1 90 THR H H 0.719 20.263 -7.373 1.00 . A A . 87 THR H 1 1
7 9578 1 1 90 THR HA H 1.000 21.099 -10.214 1.00 . A A . 87 THR HA 1 1
7 9579 1 1 90 THR HB H 2.311 22.396 -8.520 1.00 . A A . 87 THR HB 1 1
7 9580 1 1 90 THR HG1 H 3.077 22.239 -10.615 1.00 . A A . 87 THR HG1 1 1
7 9581 1 1 90 THR HG21 H 2.689 20.199 -7.137 1.00 . A A . 87 THR HG21 1 1
7 9582 1 1 90 THR HG22 H 4.055 19.965 -8.226 1.00 . A A . 87 THR HG22 1 1
7 9583 1 1 90 THR HG23 H 3.977 21.401 -7.208 1.00 . A A . 87 THR HG23 1 1
7 9584 1 1 90 THR N N 0.447 20.563 -8.271 1.00 . A A . 87 THR N 1 1
7 9585 1 1 90 THR O O 2.683 19.075 -10.694 1.00 . A A . 87 THR O 1 1
7 9586 1 1 90 THR OG1 O 3.514 21.645 -9.999 1.00 . A A . 87 THR OG1 1 1
7 9587 1 1 91 GLY C C 1.383 15.876 -8.256 1.00 . A A . 88 GLY C 1 1
7 9588 1 1 91 GLY CA C 1.861 16.836 -9.333 1.00 . A A . 88 GLY CA 1 1
7 9589 1 1 91 GLY H H 0.848 18.371 -8.277 1.00 . A A . 88 GLY H 1 1
7 9590 1 1 91 GLY HA2 H 2.939 16.794 -9.388 1.00 . A A . 88 GLY HA2 1 1
7 9591 1 1 91 GLY HA3 H 1.442 16.544 -10.287 1.00 . A A . 88 GLY HA3 1 1
7 9592 1 1 91 GLY N N 1.453 18.204 -9.028 1.00 . A A . 88 GLY N 1 1
7 9593 1 1 91 GLY O O 0.700 16.279 -7.316 1.00 . A A . 88 GLY O 1 1
7 9594 1 1 92 TRP C C 2.441 12.524 -7.280 1.00 . A A . 89 TRP C 1 1
7 9595 1 1 92 TRP CA C 1.348 13.583 -7.418 1.00 . A A . 89 TRP CA 1 1
7 9596 1 1 92 TRP CB C 0.006 12.922 -7.834 1.00 . A A . 89 TRP CB 1 1
7 9597 1 1 92 TRP CD1 C -1.266 14.654 -9.146 1.00 . A A . 89 TRP CD1 1 1
7 9598 1 1 92 TRP CD2 C -0.228 13.152 -10.455 1.00 . A A . 89 TRP CD2 1 1
7 9599 1 1 92 TRP CE2 C -0.880 14.058 -11.322 1.00 . A A . 89 TRP CE2 1 1
7 9600 1 1 92 TRP CE3 C 0.502 12.095 -11.022 1.00 . A A . 89 TRP CE3 1 1
7 9601 1 1 92 TRP CG C -0.488 13.554 -9.087 1.00 . A A . 89 TRP CG 1 1
7 9602 1 1 92 TRP CH2 C -0.073 12.867 -13.259 1.00 . A A . 89 TRP CH2 1 1
7 9603 1 1 92 TRP CZ2 C -0.806 13.924 -12.708 1.00 . A A . 89 TRP CZ2 1 1
7 9604 1 1 92 TRP CZ3 C 0.580 11.954 -12.417 1.00 . A A . 89 TRP CZ3 1 1
7 9605 1 1 92 TRP H H 2.290 14.328 -9.155 1.00 . A A . 89 TRP H 1 1
7 9606 1 1 92 TRP HA H 1.227 14.059 -6.455 1.00 . A A . 89 TRP HA 1 1
7 9607 1 1 92 TRP HB2 H 0.146 11.866 -8.006 1.00 . A A . 89 TRP HB2 1 1
7 9608 1 1 92 TRP HB3 H -0.725 13.057 -7.056 1.00 . A A . 89 TRP HB3 1 1
7 9609 1 1 92 TRP HD1 H -1.640 15.205 -8.295 1.00 . A A . 89 TRP HD1 1 1
7 9610 1 1 92 TRP HE1 H -2.029 15.713 -10.792 1.00 . A A . 89 TRP HE1 1 1
7 9611 1 1 92 TRP HE3 H 1.007 11.387 -10.377 1.00 . A A . 89 TRP HE3 1 1
7 9612 1 1 92 TRP HH2 H -0.010 12.755 -14.330 1.00 . A A . 89 TRP HH2 1 1
7 9613 1 1 92 TRP HZ2 H -1.310 14.629 -13.350 1.00 . A A . 89 TRP HZ2 1 1
7 9614 1 1 92 TRP HZ3 H 1.144 11.139 -12.844 1.00 . A A . 89 TRP HZ3 1 1
7 9615 1 1 92 TRP N N 1.746 14.601 -8.393 1.00 . A A . 89 TRP N 1 1
7 9616 1 1 92 TRP NE1 N -1.498 14.960 -10.474 1.00 . A A . 89 TRP NE1 1 1
7 9617 1 1 92 TRP O O 3.346 12.430 -8.110 1.00 . A A . 89 TRP O 1 1
7 9618 1 1 93 VAL C C 2.580 9.411 -5.456 1.00 . A A . 90 VAL C 1 1
7 9619 1 1 93 VAL CA C 3.296 10.667 -5.945 1.00 . A A . 90 VAL CA 1 1
7 9620 1 1 93 VAL CB C 4.310 11.136 -4.900 1.00 . A A . 90 VAL CB 1 1
7 9621 1 1 93 VAL CG1 C 5.316 10.017 -4.627 1.00 . A A . 90 VAL CG1 1 1
7 9622 1 1 93 VAL CG2 C 5.051 12.364 -5.436 1.00 . A A . 90 VAL CG2 1 1
7 9623 1 1 93 VAL H H 1.577 11.876 -5.612 1.00 . A A . 90 VAL H 1 1
7 9624 1 1 93 VAL HA H 3.828 10.426 -6.857 1.00 . A A . 90 VAL HA 1 1
7 9625 1 1 93 VAL HB H 3.795 11.391 -3.986 1.00 . A A . 90 VAL HB 1 1
7 9626 1 1 93 VAL HG11 H 5.702 9.643 -5.565 1.00 . A A . 90 VAL HG11 1 1
7 9627 1 1 93 VAL HG12 H 6.130 10.400 -4.031 1.00 . A A . 90 VAL HG12 1 1
7 9628 1 1 93 VAL HG13 H 4.825 9.214 -4.096 1.00 . A A . 90 VAL HG13 1 1
7 9629 1 1 93 VAL HG21 H 5.389 12.170 -6.442 1.00 . A A . 90 VAL HG21 1 1
7 9630 1 1 93 VAL HG22 H 4.385 13.214 -5.438 1.00 . A A . 90 VAL HG22 1 1
7 9631 1 1 93 VAL HG23 H 5.902 12.576 -4.805 1.00 . A A . 90 VAL HG23 1 1
7 9632 1 1 93 VAL N N 2.332 11.735 -6.221 1.00 . A A . 90 VAL N 1 1
7 9633 1 1 93 VAL O O 1.615 9.491 -4.696 1.00 . A A . 90 VAL O 1 1
7 9634 1 1 94 LEU C C 3.547 5.894 -5.398 1.00 . A A . 91 LEU C 1 1
7 9635 1 1 94 LEU CA C 2.466 6.970 -5.488 1.00 . A A . 91 LEU CA 1 1
7 9636 1 1 94 LEU CB C 1.388 6.546 -6.504 1.00 . A A . 91 LEU CB 1 1
7 9637 1 1 94 LEU CD1 C -0.673 5.169 -6.870 1.00 . A A . 91 LEU CD1 1 1
7 9638 1 1 94 LEU CD2 C 1.047 4.415 -5.218 1.00 . A A . 91 LEU CD2 1 1
7 9639 1 1 94 LEU CG C 0.350 5.635 -5.829 1.00 . A A . 91 LEU CG 1 1
7 9640 1 1 94 LEU H H 3.847 8.240 -6.482 1.00 . A A . 91 LEU H 1 1
7 9641 1 1 94 LEU HA H 2.010 7.086 -4.514 1.00 . A A . 91 LEU HA 1 1
7 9642 1 1 94 LEU HB2 H 0.893 7.427 -6.884 1.00 . A A . 91 LEU HB2 1 1
7 9643 1 1 94 LEU HB3 H 1.848 6.015 -7.326 1.00 . A A . 91 LEU HB3 1 1
7 9644 1 1 94 LEU HD11 H -1.062 6.024 -7.401 1.00 . A A . 91 LEU HD11 1 1
7 9645 1 1 94 LEU HD12 H -0.197 4.498 -7.568 1.00 . A A . 91 LEU HD12 1 1
7 9646 1 1 94 LEU HD13 H -1.483 4.655 -6.373 1.00 . A A . 91 LEU HD13 1 1
7 9647 1 1 94 LEU HD21 H 1.790 4.040 -5.908 1.00 . A A . 91 LEU HD21 1 1
7 9648 1 1 94 LEU HD22 H 1.525 4.700 -4.293 1.00 . A A . 91 LEU HD22 1 1
7 9649 1 1 94 LEU HD23 H 0.319 3.642 -5.020 1.00 . A A . 91 LEU HD23 1 1
7 9650 1 1 94 LEU HG H -0.158 6.188 -5.052 1.00 . A A . 91 LEU HG 1 1
7 9651 1 1 94 LEU N N 3.062 8.246 -5.893 1.00 . A A . 91 LEU N 1 1
7 9652 1 1 94 LEU O O 3.778 5.402 -4.307 1.00 . A A . 91 LEU O 1 1
7 9653 1 1 94 LEU OXT O 4.127 5.576 -6.425 1.00 . A A . 91 LEU OXT 1 1
8 9654 1 1 4 GLN C C 1.954 3.416 3.546 1.00 . A A . 1 GLN C 1 1
8 9655 1 1 4 GLN CA C 2.710 4.735 3.567 1.00 . A A . 1 GLN CA 1 1
8 9656 1 1 4 GLN CB C 2.889 5.247 2.137 1.00 . A A . 1 GLN CB 1 1
8 9657 1 1 4 GLN CD C 3.684 7.171 0.749 1.00 . A A . 1 GLN CD 1 1
8 9658 1 1 4 GLN CG C 3.435 6.676 2.169 1.00 . A A . 1 GLN CG 1 1
8 9659 1 1 4 GLN H H 4.814 4.907 3.761 1.00 . A A . 1 GLN H 1 1
8 9660 1 1 4 GLN HA H 2.137 5.450 4.122 1.00 . A A . 1 GLN HA 1 1
8 9661 1 1 4 GLN HB2 H 3.583 4.608 1.609 1.00 . A A . 1 GLN HB2 1 1
8 9662 1 1 4 GLN HB3 H 1.937 5.240 1.630 1.00 . A A . 1 GLN HB3 1 1
8 9663 1 1 4 GLN HE21 H 2.439 8.709 0.908 1.00 . A A . 1 GLN HE21 1 1
8 9664 1 1 4 GLN HE22 H 3.216 8.557 -0.593 1.00 . A A . 1 GLN HE22 1 1
8 9665 1 1 4 GLN HG2 H 2.718 7.321 2.654 1.00 . A A . 1 GLN HG2 1 1
8 9666 1 1 4 GLN HG3 H 4.363 6.693 2.721 1.00 . A A . 1 GLN HG3 1 1
8 9667 1 1 4 GLN N N 4.008 4.574 4.207 1.00 . A A . 1 GLN N 1 1
8 9668 1 1 4 GLN NE2 N 3.061 8.234 0.319 1.00 . A A . 1 GLN NE2 1 1
8 9669 1 1 4 GLN O O 0.736 3.382 3.721 1.00 . A A . 1 GLN O 1 1
8 9670 1 1 4 GLN OE1 O 4.467 6.573 0.012 1.00 . A A . 1 GLN OE1 1 1
8 9671 1 1 5 CYS C C 1.959 0.440 4.715 1.00 . A A . 2 CYS C 1 1
8 9672 1 1 5 CYS CA C 2.082 1.003 3.299 1.00 . A A . 2 CYS CA 1 1
8 9673 1 1 5 CYS CB C 2.924 0.055 2.442 1.00 . A A . 2 CYS CB 1 1
8 9674 1 1 5 CYS H H 3.649 2.434 3.214 1.00 . A A . 2 CYS H 1 1
8 9675 1 1 5 CYS HA H 1.095 1.078 2.870 1.00 . A A . 2 CYS HA 1 1
8 9676 1 1 5 CYS HB2 H 3.797 -0.240 2.993 1.00 . A A . 2 CYS HB2 1 1
8 9677 1 1 5 CYS HB3 H 2.350 -0.820 2.208 1.00 . A A . 2 CYS HB3 1 1
8 9678 1 1 5 CYS N N 2.686 2.335 3.340 1.00 . A A . 2 CYS N 1 1
8 9679 1 1 5 CYS O O 2.460 1.035 5.669 1.00 . A A . 2 CYS O 1 1
8 9680 1 1 5 CYS SG S 3.430 0.868 0.904 1.00 . A A . 2 CYS SG 1 1
8 9681 1 1 6 TYR C C 0.944 -2.839 6.061 1.00 . A A . 3 TYR C 1 1
8 9682 1 1 6 TYR CA C 1.123 -1.329 6.167 1.00 . A A . 3 TYR CA 1 1
8 9683 1 1 6 TYR CB C -0.069 -0.710 6.901 1.00 . A A . 3 TYR CB 1 1
8 9684 1 1 6 TYR CD1 C -2.090 -2.036 6.189 1.00 . A A . 3 TYR CD1 1 1
8 9685 1 1 6 TYR CD2 C -1.727 0.153 5.213 1.00 . A A . 3 TYR CD2 1 1
8 9686 1 1 6 TYR CE1 C -3.257 -2.180 5.429 1.00 . A A . 3 TYR CE1 1 1
8 9687 1 1 6 TYR CE2 C -2.894 0.008 4.454 1.00 . A A . 3 TYR CE2 1 1
8 9688 1 1 6 TYR CG C -1.325 -0.870 6.079 1.00 . A A . 3 TYR CG 1 1
8 9689 1 1 6 TYR CZ C -3.659 -1.158 4.563 1.00 . A A . 3 TYR CZ 1 1
8 9690 1 1 6 TYR H H 0.919 -1.141 4.047 1.00 . A A . 3 TYR H 1 1
8 9691 1 1 6 TYR HA H 2.013 -1.139 6.751 1.00 . A A . 3 TYR HA 1 1
8 9692 1 1 6 TYR HB2 H -0.196 -1.205 7.852 1.00 . A A . 3 TYR HB2 1 1
8 9693 1 1 6 TYR HB3 H 0.120 0.341 7.066 1.00 . A A . 3 TYR HB3 1 1
8 9694 1 1 6 TYR HD1 H -1.779 -2.825 6.857 1.00 . A A . 3 TYR HD1 1 1
8 9695 1 1 6 TYR HD2 H -1.137 1.053 5.129 1.00 . A A . 3 TYR HD2 1 1
8 9696 1 1 6 TYR HE1 H -3.848 -3.078 5.514 1.00 . A A . 3 TYR HE1 1 1
8 9697 1 1 6 TYR HE2 H -3.206 0.798 3.785 1.00 . A A . 3 TYR HE2 1 1
8 9698 1 1 6 TYR HH H -5.372 -1.944 4.254 1.00 . A A . 3 TYR HH 1 1
8 9699 1 1 6 TYR N N 1.290 -0.711 4.850 1.00 . A A . 3 TYR N 1 1
8 9700 1 1 6 TYR O O 0.119 -3.334 5.292 1.00 . A A . 3 TYR O 1 1
8 9701 1 1 6 TYR OH O -4.810 -1.301 3.816 1.00 . A A . 3 TYR OH 1 1
8 9702 1 1 7 PHE C C 0.593 -5.532 7.761 1.00 . A A . 4 PHE C 1 1
8 9703 1 1 7 PHE CA C 1.703 -5.017 6.853 1.00 . A A . 4 PHE CA 1 1
8 9704 1 1 7 PHE CB C 3.037 -5.568 7.353 1.00 . A A . 4 PHE CB 1 1
8 9705 1 1 7 PHE CD1 C 4.378 -5.315 5.233 1.00 . A A . 4 PHE CD1 1 1
8 9706 1 1 7 PHE CD2 C 5.007 -4.004 7.174 1.00 . A A . 4 PHE CD2 1 1
8 9707 1 1 7 PHE CE1 C 5.427 -4.740 4.507 1.00 . A A . 4 PHE CE1 1 1
8 9708 1 1 7 PHE CE2 C 6.056 -3.429 6.447 1.00 . A A . 4 PHE CE2 1 1
8 9709 1 1 7 PHE CG C 4.169 -4.948 6.568 1.00 . A A . 4 PHE CG 1 1
8 9710 1 1 7 PHE CZ C 6.265 -3.797 5.113 1.00 . A A . 4 PHE CZ 1 1
8 9711 1 1 7 PHE H H 2.380 -3.091 7.421 1.00 . A A . 4 PHE H 1 1
8 9712 1 1 7 PHE HA H 1.532 -5.373 5.849 1.00 . A A . 4 PHE HA 1 1
8 9713 1 1 7 PHE HB2 H 3.152 -5.335 8.401 1.00 . A A . 4 PHE HB2 1 1
8 9714 1 1 7 PHE HB3 H 3.054 -6.638 7.219 1.00 . A A . 4 PHE HB3 1 1
8 9715 1 1 7 PHE HD1 H 3.731 -6.042 4.765 1.00 . A A . 4 PHE HD1 1 1
8 9716 1 1 7 PHE HD2 H 4.845 -3.721 8.204 1.00 . A A . 4 PHE HD2 1 1
8 9717 1 1 7 PHE HE1 H 5.590 -5.023 3.477 1.00 . A A . 4 PHE HE1 1 1
8 9718 1 1 7 PHE HE2 H 6.702 -2.701 6.916 1.00 . A A . 4 PHE HE2 1 1
8 9719 1 1 7 PHE HZ H 7.075 -3.352 4.553 1.00 . A A . 4 PHE HZ 1 1
8 9720 1 1 7 PHE N N 1.741 -3.558 6.845 1.00 . A A . 4 PHE N 1 1
8 9721 1 1 7 PHE O O 0.246 -4.893 8.756 1.00 . A A . 4 PHE O 1 1
8 9722 1 1 8 ILE C C -0.564 -8.761 8.590 1.00 . A A . 5 ILE C 1 1
8 9723 1 1 8 ILE CA C -0.999 -7.332 8.225 1.00 . A A . 5 ILE CA 1 1
8 9724 1 1 8 ILE CB C -2.318 -7.402 7.434 1.00 . A A . 5 ILE CB 1 1
8 9725 1 1 8 ILE CD1 C -3.740 -6.274 5.717 1.00 . A A . 5 ILE CD1 1 1
8 9726 1 1 8 ILE CG1 C -2.549 -6.096 6.661 1.00 . A A . 5 ILE CG1 1 1
8 9727 1 1 8 ILE CG2 C -3.487 -7.634 8.398 1.00 . A A . 5 ILE CG2 1 1
8 9728 1 1 8 ILE H H 0.394 -7.172 6.630 1.00 . A A . 5 ILE H 1 1
8 9729 1 1 8 ILE HA H -1.155 -6.751 9.119 1.00 . A A . 5 ILE HA 1 1
8 9730 1 1 8 ILE HB H -2.272 -8.227 6.742 1.00 . A A . 5 ILE HB 1 1
8 9731 1 1 8 ILE HD11 H -3.557 -7.112 5.061 1.00 . A A . 5 ILE HD11 1 1
8 9732 1 1 8 ILE HD12 H -4.633 -6.460 6.296 1.00 . A A . 5 ILE HD12 1 1
8 9733 1 1 8 ILE HD13 H -3.873 -5.378 5.131 1.00 . A A . 5 ILE HD13 1 1
8 9734 1 1 8 ILE HG12 H -2.755 -5.296 7.357 1.00 . A A . 5 ILE HG12 1 1
8 9735 1 1 8 ILE HG13 H -1.672 -5.853 6.080 1.00 . A A . 5 ILE HG13 1 1
8 9736 1 1 8 ILE HG21 H -3.476 -6.881 9.173 1.00 . A A . 5 ILE HG21 1 1
8 9737 1 1 8 ILE HG22 H -4.420 -7.576 7.856 1.00 . A A . 5 ILE HG22 1 1
8 9738 1 1 8 ILE HG23 H -3.395 -8.613 8.845 1.00 . A A . 5 ILE HG23 1 1
8 9739 1 1 8 ILE N N 0.058 -6.706 7.425 1.00 . A A . 5 ILE N 1 1
8 9740 1 1 8 ILE O O -0.116 -9.503 7.716 1.00 . A A . 5 ILE O 1 1
8 9741 1 1 9 PRO C C -1.337 -11.584 9.817 1.00 . A A . 6 PRO C 1 1
8 9742 1 1 9 PRO CA C -0.290 -10.556 10.238 1.00 . A A . 6 PRO CA 1 1
8 9743 1 1 9 PRO CB C -0.200 -10.459 11.764 1.00 . A A . 6 PRO CB 1 1
8 9744 1 1 9 PRO CD C -1.202 -8.404 10.974 1.00 . A A . 6 PRO CD 1 1
8 9745 1 1 9 PRO CG C -1.201 -9.411 12.132 1.00 . A A . 6 PRO CG 1 1
8 9746 1 1 9 PRO HA H 0.675 -10.809 9.830 1.00 . A A . 6 PRO HA 1 1
8 9747 1 1 9 PRO HB2 H -0.449 -11.409 12.225 1.00 . A A . 6 PRO HB2 1 1
8 9748 1 1 9 PRO HB3 H 0.791 -10.146 12.064 1.00 . A A . 6 PRO HB3 1 1
8 9749 1 1 9 PRO HD2 H -2.204 -8.053 10.766 1.00 . A A . 6 PRO HD2 1 1
8 9750 1 1 9 PRO HD3 H -0.542 -7.576 11.191 1.00 . A A . 6 PRO HD3 1 1
8 9751 1 1 9 PRO HG2 H -2.181 -9.858 12.242 1.00 . A A . 6 PRO HG2 1 1
8 9752 1 1 9 PRO HG3 H -0.912 -8.918 13.048 1.00 . A A . 6 PRO HG3 1 1
8 9753 1 1 9 PRO N N -0.686 -9.177 9.831 1.00 . A A . 6 PRO N 1 1
8 9754 1 1 9 PRO O O -2.418 -11.650 10.394 1.00 . A A . 6 PRO O 1 1
8 9755 1 1 10 ASN C C -2.641 -14.112 9.425 1.00 . A A . 7 ASN C 1 1
8 9756 1 1 10 ASN CA C -1.919 -13.384 8.293 1.00 . A A . 7 ASN CA 1 1
8 9757 1 1 10 ASN CB C -1.111 -14.385 7.480 1.00 . A A . 7 ASN CB 1 1
8 9758 1 1 10 ASN CG C -2.025 -15.315 6.706 1.00 . A A . 7 ASN CG 1 1
8 9759 1 1 10 ASN H H -0.144 -12.269 8.364 1.00 . A A . 7 ASN H 1 1
8 9760 1 1 10 ASN HA H -2.647 -12.915 7.648 1.00 . A A . 7 ASN HA 1 1
8 9761 1 1 10 ASN HB2 H -0.476 -13.853 6.788 1.00 . A A . 7 ASN HB2 1 1
8 9762 1 1 10 ASN HB3 H -0.499 -14.968 8.150 1.00 . A A . 7 ASN HB3 1 1
8 9763 1 1 10 ASN HD21 H -0.520 -16.273 5.849 1.00 . A A . 7 ASN HD21 1 1
8 9764 1 1 10 ASN HD22 H -2.065 -16.810 5.419 1.00 . A A . 7 ASN HD22 1 1
8 9765 1 1 10 ASN N N -1.011 -12.373 8.802 1.00 . A A . 7 ASN N 1 1
8 9766 1 1 10 ASN ND2 N -1.494 -16.209 5.927 1.00 . A A . 7 ASN ND2 1 1
8 9767 1 1 10 ASN O O -2.010 -14.653 10.332 1.00 . A A . 7 ASN O 1 1
8 9768 1 1 10 ASN OD1 O -3.250 -15.226 6.814 1.00 . A A . 7 ASN OD1 1 1
8 9769 1 1 11 GLN C C -5.162 -16.197 9.837 1.00 . A A . 8 GLN C 1 1
8 9770 1 1 11 GLN CA C -4.794 -14.803 10.340 1.00 . A A . 8 GLN CA 1 1
8 9771 1 1 11 GLN CB C -6.075 -13.972 10.574 1.00 . A A . 8 GLN CB 1 1
8 9772 1 1 11 GLN CD C -4.731 -12.095 11.547 1.00 . A A . 8 GLN CD 1 1
8 9773 1 1 11 GLN CG C -5.891 -13.051 11.780 1.00 . A A . 8 GLN CG 1 1
8 9774 1 1 11 GLN H H -4.413 -13.696 8.593 1.00 . A A . 8 GLN H 1 1
8 9775 1 1 11 GLN HA H -4.245 -14.899 11.267 1.00 . A A . 8 GLN HA 1 1
8 9776 1 1 11 GLN HB2 H -6.274 -13.370 9.698 1.00 . A A . 8 GLN HB2 1 1
8 9777 1 1 11 GLN HB3 H -6.917 -14.625 10.756 1.00 . A A . 8 GLN HB3 1 1
8 9778 1 1 11 GLN HE21 H -3.729 -12.699 13.151 1.00 . A A . 8 GLN HE21 1 1
8 9779 1 1 11 GLN HE22 H -2.975 -11.479 12.243 1.00 . A A . 8 GLN HE22 1 1
8 9780 1 1 11 GLN HG2 H -6.793 -12.485 11.930 1.00 . A A . 8 GLN HG2 1 1
8 9781 1 1 11 GLN HG3 H -5.690 -13.648 12.653 1.00 . A A . 8 GLN HG3 1 1
8 9782 1 1 11 GLN N N -3.971 -14.132 9.347 1.00 . A A . 8 GLN N 1 1
8 9783 1 1 11 GLN NE2 N -3.728 -12.090 12.383 1.00 . A A . 8 GLN NE2 1 1
8 9784 1 1 11 GLN O O -5.963 -16.894 10.459 1.00 . A A . 8 GLN O 1 1
8 9785 1 1 11 GLN OE1 O -4.739 -11.331 10.581 1.00 . A A . 8 GLN OE1 1 1
8 9786 1 1 12 SER C C -3.764 -18.899 8.448 1.00 . A A . 9 SER C 1 1
8 9787 1 1 12 SER CA C -4.863 -17.902 8.117 1.00 . A A . 9 SER CA 1 1
8 9788 1 1 12 SER CB C -4.990 -17.771 6.590 1.00 . A A . 9 SER CB 1 1
8 9789 1 1 12 SER H H -3.945 -16.005 8.241 1.00 . A A . 9 SER H 1 1
8 9790 1 1 12 SER HA H -5.798 -18.274 8.508 1.00 . A A . 9 SER HA 1 1
8 9791 1 1 12 SER HB2 H -5.052 -16.735 6.329 1.00 . A A . 9 SER HB2 1 1
8 9792 1 1 12 SER HB3 H -4.125 -18.203 6.099 1.00 . A A . 9 SER HB3 1 1
8 9793 1 1 12 SER HG H -6.023 -18.765 5.274 1.00 . A A . 9 SER HG 1 1
8 9794 1 1 12 SER N N -4.578 -16.594 8.702 1.00 . A A . 9 SER N 1 1
8 9795 1 1 12 SER O O -2.638 -18.528 8.787 1.00 . A A . 9 SER O 1 1
8 9796 1 1 12 SER OG O -6.171 -18.439 6.165 1.00 . A A . 9 SER OG 1 1
8 9797 1 1 13 LEU C C -2.758 -21.926 7.267 1.00 . A A . 10 LEU C 1 1
8 9798 1 1 13 LEU CA C -3.170 -21.260 8.585 1.00 . A A . 10 LEU CA 1 1
8 9799 1 1 13 LEU CB C -3.827 -22.288 9.540 1.00 . A A . 10 LEU CB 1 1
8 9800 1 1 13 LEU CD1 C -3.635 -23.491 11.724 1.00 . A A . 10 LEU CD1 1 1
8 9801 1 1 13 LEU CD2 C -1.691 -23.442 10.155 1.00 . A A . 10 LEU CD2 1 1
8 9802 1 1 13 LEU CG C -2.881 -22.645 10.697 1.00 . A A . 10 LEU CG 1 1
8 9803 1 1 13 LEU H H -5.026 -20.380 8.039 1.00 . A A . 10 LEU H 1 1
8 9804 1 1 13 LEU HA H -2.281 -20.852 9.049 1.00 . A A . 10 LEU HA 1 1
8 9805 1 1 13 LEU HB2 H -4.730 -21.860 9.949 1.00 . A A . 10 LEU HB2 1 1
8 9806 1 1 13 LEU HB3 H -4.081 -23.190 8.999 1.00 . A A . 10 LEU HB3 1 1
8 9807 1 1 13 LEU HD11 H -4.485 -22.937 12.091 1.00 . A A . 10 LEU HD11 1 1
8 9808 1 1 13 LEU HD12 H -3.975 -24.405 11.259 1.00 . A A . 10 LEU HD12 1 1
8 9809 1 1 13 LEU HD13 H -2.979 -23.729 12.547 1.00 . A A . 10 LEU HD13 1 1
8 9810 1 1 13 LEU HD21 H -2.052 -24.257 9.545 1.00 . A A . 10 LEU HD21 1 1
8 9811 1 1 13 LEU HD22 H -1.067 -22.794 9.554 1.00 . A A . 10 LEU HD22 1 1
8 9812 1 1 13 LEU HD23 H -1.114 -23.835 10.977 1.00 . A A . 10 LEU HD23 1 1
8 9813 1 1 13 LEU HG H -2.527 -21.740 11.171 1.00 . A A . 10 LEU HG 1 1
8 9814 1 1 13 LEU N N -4.110 -20.172 8.323 1.00 . A A . 10 LEU N 1 1
8 9815 1 1 13 LEU O O -2.233 -23.040 7.269 1.00 . A A . 10 LEU O 1 1
8 9816 1 1 14 LYS C C -1.327 -21.228 4.323 1.00 . A A . 11 LYS C 1 1
8 9817 1 1 14 LYS CA C -2.664 -21.806 4.829 1.00 . A A . 11 LYS CA 1 1
8 9818 1 1 14 LYS CB C -3.767 -21.465 3.813 1.00 . A A . 11 LYS CB 1 1
8 9819 1 1 14 LYS CD C -5.751 -21.977 5.272 1.00 . A A . 11 LYS CD 1 1
8 9820 1 1 14 LYS CE C -7.080 -22.733 5.329 1.00 . A A . 11 LYS CE 1 1
8 9821 1 1 14 LYS CG C -4.985 -22.378 4.008 1.00 . A A . 11 LYS CG 1 1
8 9822 1 1 14 LYS H H -3.442 -20.365 6.191 1.00 . A A . 11 LYS H 1 1
8 9823 1 1 14 LYS HA H -2.592 -22.877 4.914 1.00 . A A . 11 LYS HA 1 1
8 9824 1 1 14 LYS HB2 H -4.067 -20.437 3.945 1.00 . A A . 11 LYS HB2 1 1
8 9825 1 1 14 LYS HB3 H -3.383 -21.599 2.813 1.00 . A A . 11 LYS HB3 1 1
8 9826 1 1 14 LYS HD2 H -5.165 -22.226 6.143 1.00 . A A . 11 LYS HD2 1 1
8 9827 1 1 14 LYS HD3 H -5.943 -20.915 5.258 1.00 . A A . 11 LYS HD3 1 1
8 9828 1 1 14 LYS HE2 H -7.704 -22.304 6.099 1.00 . A A . 11 LYS HE2 1 1
8 9829 1 1 14 LYS HE3 H -7.582 -22.657 4.376 1.00 . A A . 11 LYS HE3 1 1
8 9830 1 1 14 LYS HG2 H -5.634 -22.285 3.151 1.00 . A A . 11 LYS HG2 1 1
8 9831 1 1 14 LYS HG3 H -4.660 -23.402 4.098 1.00 . A A . 11 LYS HG3 1 1
8 9832 1 1 14 LYS HZ1 H -6.062 -24.233 6.352 1.00 . A A . 11 LYS HZ1 1 1
8 9833 1 1 14 LYS HZ2 H -7.686 -24.602 6.018 1.00 . A A . 11 LYS HZ2 1 1
8 9834 1 1 14 LYS HZ3 H -6.524 -24.663 4.779 1.00 . A A . 11 LYS HZ3 1 1
8 9835 1 1 14 LYS N N -3.009 -21.249 6.141 1.00 . A A . 11 LYS N 1 1
8 9836 1 1 14 LYS NZ N -6.819 -24.165 5.643 1.00 . A A . 11 LYS NZ 1 1
8 9837 1 1 14 LYS O O -1.163 -20.009 4.283 1.00 . A A . 11 LYS O 1 1
8 9838 1 1 15 PRO C C 0.815 -21.027 1.971 1.00 . A A . 12 PRO C 1 1
8 9839 1 1 15 PRO CA C 0.934 -21.557 3.401 1.00 . A A . 12 PRO CA 1 1
8 9840 1 1 15 PRO CB C 1.839 -22.795 3.463 1.00 . A A . 12 PRO CB 1 1
8 9841 1 1 15 PRO CD C -0.427 -23.534 3.910 1.00 . A A . 12 PRO CD 1 1
8 9842 1 1 15 PRO CG C 0.911 -23.954 3.288 1.00 . A A . 12 PRO CG 1 1
8 9843 1 1 15 PRO HA H 1.325 -20.789 4.049 1.00 . A A . 12 PRO HA 1 1
8 9844 1 1 15 PRO HB2 H 2.575 -22.770 2.668 1.00 . A A . 12 PRO HB2 1 1
8 9845 1 1 15 PRO HB3 H 2.328 -22.855 4.425 1.00 . A A . 12 PRO HB3 1 1
8 9846 1 1 15 PRO HD2 H -1.251 -23.885 3.304 1.00 . A A . 12 PRO HD2 1 1
8 9847 1 1 15 PRO HD3 H -0.510 -23.910 4.920 1.00 . A A . 12 PRO HD3 1 1
8 9848 1 1 15 PRO HG2 H 0.784 -24.169 2.233 1.00 . A A . 12 PRO HG2 1 1
8 9849 1 1 15 PRO HG3 H 1.296 -24.826 3.798 1.00 . A A . 12 PRO HG3 1 1
8 9850 1 1 15 PRO N N -0.375 -22.054 3.921 1.00 . A A . 12 PRO N 1 1
8 9851 1 1 15 PRO O O 1.759 -20.455 1.430 1.00 . A A . 12 PRO O 1 1
8 9852 1 1 16 ASN C C -1.735 -19.749 -0.058 1.00 . A A . 13 ASN C 1 1
8 9853 1 1 16 ASN CA C -0.604 -20.775 -0.012 1.00 . A A . 13 ASN CA 1 1
8 9854 1 1 16 ASN CB C -0.971 -21.974 -0.889 1.00 . A A . 13 ASN CB 1 1
8 9855 1 1 16 ASN CG C 0.213 -22.932 -0.984 1.00 . A A . 13 ASN CG 1 1
8 9856 1 1 16 ASN H H -1.073 -21.681 1.853 1.00 . A A . 13 ASN H 1 1
8 9857 1 1 16 ASN HA H 0.293 -20.320 -0.409 1.00 . A A . 13 ASN HA 1 1
8 9858 1 1 16 ASN HB2 H -1.815 -22.490 -0.455 1.00 . A A . 13 ASN HB2 1 1
8 9859 1 1 16 ASN HB3 H -1.231 -21.628 -1.878 1.00 . A A . 13 ASN HB3 1 1
8 9860 1 1 16 ASN HD21 H -0.815 -24.501 -0.333 1.00 . A A . 13 ASN HD21 1 1
8 9861 1 1 16 ASN HD22 H 0.814 -24.803 -0.704 1.00 . A A . 13 ASN HD22 1 1
8 9862 1 1 16 ASN N N -0.357 -21.227 1.364 1.00 . A A . 13 ASN N 1 1
8 9863 1 1 16 ASN ND2 N 0.059 -24.181 -0.646 1.00 . A A . 13 ASN ND2 1 1
8 9864 1 1 16 ASN O O -2.070 -19.233 -1.124 1.00 . A A . 13 ASN O 1 1
8 9865 1 1 16 ASN OD1 O 1.310 -22.527 -1.372 1.00 . A A . 13 ASN OD1 1 1
8 9866 1 1 17 GLU C C -3.369 -17.683 2.473 1.00 . A A . 14 GLU C 1 1
8 9867 1 1 17 GLU CA C -3.421 -18.487 1.179 1.00 . A A . 14 GLU CA 1 1
8 9868 1 1 17 GLU CB C -4.778 -19.206 1.079 1.00 . A A . 14 GLU CB 1 1
8 9869 1 1 17 GLU CD C -6.329 -20.428 -0.458 1.00 . A A . 14 GLU CD 1 1
8 9870 1 1 17 GLU CG C -5.097 -19.534 -0.379 1.00 . A A . 14 GLU CG 1 1
8 9871 1 1 17 GLU H H -2.011 -19.898 1.915 1.00 . A A . 14 GLU H 1 1
8 9872 1 1 17 GLU HA H -3.338 -17.795 0.352 1.00 . A A . 14 GLU HA 1 1
8 9873 1 1 17 GLU HB2 H -4.744 -20.120 1.651 1.00 . A A . 14 GLU HB2 1 1
8 9874 1 1 17 GLU HB3 H -5.554 -18.569 1.471 1.00 . A A . 14 GLU HB3 1 1
8 9875 1 1 17 GLU HG2 H -5.297 -18.615 -0.904 1.00 . A A . 14 GLU HG2 1 1
8 9876 1 1 17 GLU HG3 H -4.257 -20.034 -0.833 1.00 . A A . 14 GLU HG3 1 1
8 9877 1 1 17 GLU N N -2.322 -19.456 1.100 1.00 . A A . 14 GLU N 1 1
8 9878 1 1 17 GLU O O -3.093 -18.217 3.548 1.00 . A A . 14 GLU O 1 1
8 9879 1 1 17 GLU OE1 O -6.438 -21.328 0.360 1.00 . A A . 14 GLU OE1 1 1
8 9880 1 1 17 GLU OE2 O -7.146 -20.201 -1.334 1.00 . A A . 14 GLU OE2 1 1
8 9881 1 1 18 CYS C C -5.118 -15.096 3.770 1.00 . A A . 15 CYS C 1 1
8 9882 1 1 18 CYS CA C -3.686 -15.484 3.481 1.00 . A A . 15 CYS CA 1 1
8 9883 1 1 18 CYS CB C -2.876 -14.219 3.191 1.00 . A A . 15 CYS CB 1 1
8 9884 1 1 18 CYS H H -3.884 -16.068 1.440 1.00 . A A . 15 CYS H 1 1
8 9885 1 1 18 CYS HA H -3.275 -15.976 4.347 1.00 . A A . 15 CYS HA 1 1
8 9886 1 1 18 CYS HB2 H -3.368 -13.646 2.421 1.00 . A A . 15 CYS HB2 1 1
8 9887 1 1 18 CYS HB3 H -2.809 -13.628 4.091 1.00 . A A . 15 CYS HB3 1 1
8 9888 1 1 18 CYS N N -3.664 -16.391 2.340 1.00 . A A . 15 CYS N 1 1
8 9889 1 1 18 CYS O O -5.928 -15.028 2.859 1.00 . A A . 15 CYS O 1 1
8 9890 1 1 18 CYS SG S -1.212 -14.666 2.642 1.00 . A A . 15 CYS SG 1 1
8 9891 1 1 19 GLN C C -6.719 -13.009 6.005 1.00 . A A . 16 GLN C 1 1
8 9892 1 1 19 GLN CA C -6.773 -14.420 5.432 1.00 . A A . 16 GLN CA 1 1
8 9893 1 1 19 GLN CB C -7.318 -15.386 6.494 1.00 . A A . 16 GLN CB 1 1
8 9894 1 1 19 GLN CD C -9.364 -16.063 7.765 1.00 . A A . 16 GLN CD 1 1
8 9895 1 1 19 GLN CG C -8.757 -15.005 6.849 1.00 . A A . 16 GLN CG 1 1
8 9896 1 1 19 GLN H H -4.732 -14.869 5.725 1.00 . A A . 16 GLN H 1 1
8 9897 1 1 19 GLN HA H -7.431 -14.429 4.575 1.00 . A A . 16 GLN HA 1 1
8 9898 1 1 19 GLN HB2 H -7.303 -16.398 6.109 1.00 . A A . 16 GLN HB2 1 1
8 9899 1 1 19 GLN HB3 H -6.706 -15.331 7.381 1.00 . A A . 16 GLN HB3 1 1
8 9900 1 1 19 GLN HE21 H -7.718 -17.173 7.823 1.00 . A A . 16 GLN HE21 1 1
8 9901 1 1 19 GLN HE22 H -9.028 -17.770 8.724 1.00 . A A . 16 GLN HE22 1 1
8 9902 1 1 19 GLN HG2 H -8.760 -14.049 7.352 1.00 . A A . 16 GLN HG2 1 1
8 9903 1 1 19 GLN HG3 H -9.342 -14.937 5.945 1.00 . A A . 16 GLN HG3 1 1
8 9904 1 1 19 GLN N N -5.423 -14.824 5.033 1.00 . A A . 16 GLN N 1 1
8 9905 1 1 19 GLN NE2 N -8.644 -17.087 8.134 1.00 . A A . 16 GLN NE2 1 1
8 9906 1 1 19 GLN O O -5.821 -12.682 6.782 1.00 . A A . 16 GLN O 1 1
8 9907 1 1 19 GLN OE1 O -10.527 -15.952 8.157 1.00 . A A . 16 GLN OE1 1 1
8 9908 1 1 20 ASP C C -8.672 -10.691 7.303 1.00 . A A . 17 ASP C 1 1
8 9909 1 1 20 ASP CA C -7.723 -10.795 6.115 1.00 . A A . 17 ASP CA 1 1
8 9910 1 1 20 ASP CB C -8.187 -9.854 5.000 1.00 . A A . 17 ASP CB 1 1
8 9911 1 1 20 ASP CG C -7.878 -8.408 5.377 1.00 . A A . 17 ASP CG 1 1
8 9912 1 1 20 ASP H H -8.379 -12.486 5.012 1.00 . A A . 17 ASP H 1 1
8 9913 1 1 20 ASP HA H -6.733 -10.495 6.431 1.00 . A A . 17 ASP HA 1 1
8 9914 1 1 20 ASP HB2 H -7.675 -10.106 4.084 1.00 . A A . 17 ASP HB2 1 1
8 9915 1 1 20 ASP HB3 H -9.249 -9.965 4.859 1.00 . A A . 17 ASP HB3 1 1
8 9916 1 1 20 ASP N N -7.680 -12.171 5.624 1.00 . A A . 17 ASP N 1 1
8 9917 1 1 20 ASP O O -9.192 -11.699 7.783 1.00 . A A . 17 ASP O 1 1
8 9918 1 1 20 ASP OD1 O -6.709 -8.095 5.536 1.00 . A A . 17 ASP OD1 1 1
8 9919 1 1 20 ASP OD2 O -8.814 -7.636 5.501 1.00 . A A . 17 ASP OD2 1 1
8 9920 1 1 21 LEU C C -11.237 -9.547 8.497 1.00 . A A . 18 LEU C 1 1
8 9921 1 1 21 LEU CA C -9.792 -9.253 8.900 1.00 . A A . 18 LEU CA 1 1
8 9922 1 1 21 LEU CB C -9.670 -7.803 9.392 1.00 . A A . 18 LEU CB 1 1
8 9923 1 1 21 LEU CD1 C -8.584 -8.310 11.632 1.00 . A A . 18 LEU CD1 1 1
8 9924 1 1 21 LEU CD2 C -7.196 -8.234 9.534 1.00 . A A . 18 LEU CD2 1 1
8 9925 1 1 21 LEU CG C -8.409 -7.629 10.259 1.00 . A A . 18 LEU CG 1 1
8 9926 1 1 21 LEU H H -8.464 -8.699 7.352 1.00 . A A . 18 LEU H 1 1
8 9927 1 1 21 LEU HA H -9.515 -9.921 9.700 1.00 . A A . 18 LEU HA 1 1
8 9928 1 1 21 LEU HB2 H -9.603 -7.145 8.536 1.00 . A A . 18 LEU HB2 1 1
8 9929 1 1 21 LEU HB3 H -10.542 -7.540 9.972 1.00 . A A . 18 LEU HB3 1 1
8 9930 1 1 21 LEU HD11 H -9.614 -8.240 11.950 1.00 . A A . 18 LEU HD11 1 1
8 9931 1 1 21 LEU HD12 H -8.301 -9.351 11.570 1.00 . A A . 18 LEU HD12 1 1
8 9932 1 1 21 LEU HD13 H -7.956 -7.815 12.357 1.00 . A A . 18 LEU HD13 1 1
8 9933 1 1 21 LEU HD21 H -7.191 -7.906 8.506 1.00 . A A . 18 LEU HD21 1 1
8 9934 1 1 21 LEU HD22 H -6.288 -7.910 10.020 1.00 . A A . 18 LEU HD22 1 1
8 9935 1 1 21 LEU HD23 H -7.257 -9.312 9.569 1.00 . A A . 18 LEU HD23 1 1
8 9936 1 1 21 LEU HG H -8.235 -6.575 10.414 1.00 . A A . 18 LEU HG 1 1
8 9937 1 1 21 LEU N N -8.899 -9.473 7.770 1.00 . A A . 18 LEU N 1 1
8 9938 1 1 21 LEU O O -12.075 -9.861 9.343 1.00 . A A . 18 LEU O 1 1
8 9939 1 1 22 LYS C C -13.117 -11.180 6.535 1.00 . A A . 19 LYS C 1 1
8 9940 1 1 22 LYS CA C -12.864 -9.681 6.691 1.00 . A A . 19 LYS CA 1 1
8 9941 1 1 22 LYS CB C -13.011 -8.978 5.336 1.00 . A A . 19 LYS CB 1 1
8 9942 1 1 22 LYS CD C -14.616 -7.935 3.739 1.00 . A A . 19 LYS CD 1 1
8 9943 1 1 22 LYS CE C -16.094 -7.697 3.421 1.00 . A A . 19 LYS CE 1 1
8 9944 1 1 22 LYS CG C -14.488 -8.791 5.001 1.00 . A A . 19 LYS CG 1 1
8 9945 1 1 22 LYS H H -10.822 -9.184 6.569 1.00 . A A . 19 LYS H 1 1
8 9946 1 1 22 LYS HA H -13.581 -9.272 7.384 1.00 . A A . 19 LYS HA 1 1
8 9947 1 1 22 LYS HB2 H -12.528 -8.013 5.380 1.00 . A A . 19 LYS HB2 1 1
8 9948 1 1 22 LYS HB3 H -12.544 -9.577 4.568 1.00 . A A . 19 LYS HB3 1 1
8 9949 1 1 22 LYS HD2 H -14.125 -6.987 3.903 1.00 . A A . 19 LYS HD2 1 1
8 9950 1 1 22 LYS HD3 H -14.146 -8.446 2.912 1.00 . A A . 19 LYS HD3 1 1
8 9951 1 1 22 LYS HE2 H -16.601 -7.340 4.305 1.00 . A A . 19 LYS HE2 1 1
8 9952 1 1 22 LYS HE3 H -16.178 -6.960 2.636 1.00 . A A . 19 LYS HE3 1 1
8 9953 1 1 22 LYS HG2 H -14.942 -9.754 4.832 1.00 . A A . 19 LYS HG2 1 1
8 9954 1 1 22 LYS HG3 H -14.983 -8.296 5.820 1.00 . A A . 19 LYS HG3 1 1
8 9955 1 1 22 LYS HZ1 H -16.498 -9.728 3.649 1.00 . A A . 19 LYS HZ1 1 1
8 9956 1 1 22 LYS HZ2 H -17.754 -8.849 2.916 1.00 . A A . 19 LYS HZ2 1 1
8 9957 1 1 22 LYS HZ3 H -16.352 -9.230 2.034 1.00 . A A . 19 LYS HZ3 1 1
8 9958 1 1 22 LYS N N -11.522 -9.435 7.203 1.00 . A A . 19 LYS N 1 1
8 9959 1 1 22 LYS NZ N -16.721 -8.972 2.972 1.00 . A A . 19 LYS NZ 1 1
8 9960 1 1 22 LYS O O -14.161 -11.597 6.030 1.00 . A A . 19 LYS O 1 1
8 9961 1 1 23 GLY C C -12.171 -13.939 5.489 1.00 . A A . 20 GLY C 1 1
8 9962 1 1 23 GLY CA C -12.306 -13.434 6.922 1.00 . A A . 20 GLY CA 1 1
8 9963 1 1 23 GLY H H -11.377 -11.596 7.417 1.00 . A A . 20 GLY H 1 1
8 9964 1 1 23 GLY HA2 H -13.276 -13.716 7.304 1.00 . A A . 20 GLY HA2 1 1
8 9965 1 1 23 GLY HA3 H -11.540 -13.890 7.533 1.00 . A A . 20 GLY HA3 1 1
8 9966 1 1 23 GLY N N -12.169 -11.984 6.995 1.00 . A A . 20 GLY N 1 1
8 9967 1 1 23 GLY O O -12.365 -15.124 5.222 1.00 . A A . 20 GLY O 1 1
8 9968 1 1 24 VAL C C -10.265 -13.863 2.878 1.00 . A A . 21 VAL C 1 1
8 9969 1 1 24 VAL CA C -11.691 -13.408 3.160 1.00 . A A . 21 VAL CA 1 1
8 9970 1 1 24 VAL CB C -12.033 -12.217 2.263 1.00 . A A . 21 VAL CB 1 1
8 9971 1 1 24 VAL CG1 C -11.016 -11.099 2.491 1.00 . A A . 21 VAL CG1 1 1
8 9972 1 1 24 VAL CG2 C -11.988 -12.658 0.799 1.00 . A A . 21 VAL CG2 1 1
8 9973 1 1 24 VAL H H -11.703 -12.104 4.834 1.00 . A A . 21 VAL H 1 1
8 9974 1 1 24 VAL HA H -12.369 -14.219 2.932 1.00 . A A . 21 VAL HA 1 1
8 9975 1 1 24 VAL HB H -13.022 -11.859 2.504 1.00 . A A . 21 VAL HB 1 1
8 9976 1 1 24 VAL HG11 H -10.915 -10.918 3.549 1.00 . A A . 21 VAL HG11 1 1
8 9977 1 1 24 VAL HG12 H -10.060 -11.389 2.082 1.00 . A A . 21 VAL HG12 1 1
8 9978 1 1 24 VAL HG13 H -11.359 -10.197 2.004 1.00 . A A . 21 VAL HG13 1 1
8 9979 1 1 24 VAL HG21 H -12.618 -13.526 0.664 1.00 . A A . 21 VAL HG21 1 1
8 9980 1 1 24 VAL HG22 H -12.342 -11.856 0.170 1.00 . A A . 21 VAL HG22 1 1
8 9981 1 1 24 VAL HG23 H -10.972 -12.906 0.528 1.00 . A A . 21 VAL HG23 1 1
8 9982 1 1 24 VAL N N -11.841 -13.037 4.568 1.00 . A A . 21 VAL N 1 1
8 9983 1 1 24 VAL O O -9.313 -13.345 3.461 1.00 . A A . 21 VAL O 1 1
8 9984 1 1 25 SER C C -8.499 -15.207 0.161 1.00 . A A . 22 SER C 1 1
8 9985 1 1 25 SER CA C -8.809 -15.393 1.641 1.00 . A A . 22 SER CA 1 1
8 9986 1 1 25 SER CB C -8.761 -16.881 1.983 1.00 . A A . 22 SER CB 1 1
8 9987 1 1 25 SER H H -10.926 -15.233 1.571 1.00 . A A . 22 SER H 1 1
8 9988 1 1 25 SER HA H -8.051 -14.887 2.213 1.00 . A A . 22 SER HA 1 1
8 9989 1 1 25 SER HB2 H -9.502 -17.408 1.406 1.00 . A A . 22 SER HB2 1 1
8 9990 1 1 25 SER HB3 H -7.780 -17.271 1.749 1.00 . A A . 22 SER HB3 1 1
8 9991 1 1 25 SER HG H -8.198 -17.137 3.827 1.00 . A A . 22 SER HG 1 1
8 9992 1 1 25 SER N N -10.126 -14.850 1.987 1.00 . A A . 22 SER N 1 1
8 9993 1 1 25 SER O O -9.399 -15.172 -0.678 1.00 . A A . 22 SER O 1 1
8 9994 1 1 25 SER OG O -9.037 -17.051 3.367 1.00 . A A . 22 SER OG 1 1
8 9995 1 1 26 HIS C C -5.556 -15.792 -1.828 1.00 . A A . 23 HIS C 1 1
8 9996 1 1 26 HIS CA C -6.755 -14.882 -1.523 1.00 . A A . 23 HIS CA 1 1
8 9997 1 1 26 HIS CB C -6.325 -13.425 -1.717 1.00 . A A . 23 HIS CB 1 1
8 9998 1 1 26 HIS CD2 C -7.783 -11.934 -0.116 1.00 . A A . 23 HIS CD2 1 1
8 9999 1 1 26 HIS CE1 C -9.222 -11.220 -1.569 1.00 . A A . 23 HIS CE1 1 1
8 10000 1 1 26 HIS CG C -7.444 -12.499 -1.321 1.00 . A A . 23 HIS CG 1 1
8 10001 1 1 26 HIS H H -6.542 -15.104 0.580 1.00 . A A . 23 HIS H 1 1
8 10002 1 1 26 HIS HA H -7.567 -15.102 -2.199 1.00 . A A . 23 HIS HA 1 1
8 10003 1 1 26 HIS HB2 H -5.462 -13.227 -1.096 1.00 . A A . 23 HIS HB2 1 1
8 10004 1 1 26 HIS HB3 H -6.070 -13.256 -2.751 1.00 . A A . 23 HIS HB3 1 1
8 10005 1 1 26 HIS HD1 H -8.414 -12.249 -3.188 1.00 . A A . 23 HIS HD1 1 1
8 10006 1 1 26 HIS HD2 H -7.258 -12.091 0.815 1.00 . A A . 23 HIS HD2 1 1
8 10007 1 1 26 HIS HE1 H -10.054 -10.706 -2.028 1.00 . A A . 23 HIS HE1 1 1
8 10008 1 1 26 HIS HE2 H -9.362 -10.600 0.412 1.00 . A A . 23 HIS HE2 1 1
8 10009 1 1 26 HIS N N -7.206 -15.078 -0.145 1.00 . A A . 23 HIS N 1 1
8 10010 1 1 26 HIS ND1 N -8.377 -12.031 -2.234 1.00 . A A . 23 HIS ND1 1 1
8 10011 1 1 26 HIS NE2 N -8.905 -11.126 -0.276 1.00 . A A . 23 HIS NE2 1 1
8 10012 1 1 26 HIS O O -4.744 -16.061 -0.942 1.00 . A A . 23 HIS O 1 1
8 10013 1 1 27 PRO C C -2.917 -16.413 -3.247 1.00 . A A . 24 PRO C 1 1
8 10014 1 1 27 PRO CA C -4.261 -17.128 -3.433 1.00 . A A . 24 PRO CA 1 1
8 10015 1 1 27 PRO CB C -4.524 -17.494 -4.915 1.00 . A A . 24 PRO CB 1 1
8 10016 1 1 27 PRO CD C -6.327 -16.005 -4.181 1.00 . A A . 24 PRO CD 1 1
8 10017 1 1 27 PRO CG C -5.590 -16.548 -5.411 1.00 . A A . 24 PRO CG 1 1
8 10018 1 1 27 PRO HA H -4.270 -18.026 -2.839 1.00 . A A . 24 PRO HA 1 1
8 10019 1 1 27 PRO HB2 H -3.617 -17.382 -5.499 1.00 . A A . 24 PRO HB2 1 1
8 10020 1 1 27 PRO HB3 H -4.878 -18.516 -4.986 1.00 . A A . 24 PRO HB3 1 1
8 10021 1 1 27 PRO HD2 H -6.514 -14.945 -4.289 1.00 . A A . 24 PRO HD2 1 1
8 10022 1 1 27 PRO HD3 H -7.254 -16.536 -4.027 1.00 . A A . 24 PRO HD3 1 1
8 10023 1 1 27 PRO HG2 H -5.146 -15.736 -5.966 1.00 . A A . 24 PRO HG2 1 1
8 10024 1 1 27 PRO HG3 H -6.291 -17.076 -6.046 1.00 . A A . 24 PRO HG3 1 1
8 10025 1 1 27 PRO N N -5.412 -16.255 -3.050 1.00 . A A . 24 PRO N 1 1
8 10026 1 1 27 PRO O O -2.828 -15.197 -3.373 1.00 . A A . 24 PRO O 1 1
8 10027 1 1 28 LEU C C -0.151 -15.737 -3.931 1.00 . A A . 25 LEU C 1 1
8 10028 1 1 28 LEU CA C -0.540 -16.612 -2.729 1.00 . A A . 25 LEU CA 1 1
8 10029 1 1 28 LEU CB C 0.458 -17.774 -2.567 1.00 . A A . 25 LEU CB 1 1
8 10030 1 1 28 LEU CD1 C 1.565 -16.960 -0.438 1.00 . A A . 25 LEU CD1 1 1
8 10031 1 1 28 LEU CD2 C 2.782 -18.470 -2.010 1.00 . A A . 25 LEU CD2 1 1
8 10032 1 1 28 LEU CG C 1.777 -17.320 -1.918 1.00 . A A . 25 LEU CG 1 1
8 10033 1 1 28 LEU H H -1.983 -18.146 -2.827 1.00 . A A . 25 LEU H 1 1
8 10034 1 1 28 LEU HA H -0.546 -16.014 -1.834 1.00 . A A . 25 LEU HA 1 1
8 10035 1 1 28 LEU HB2 H 0.010 -18.541 -1.955 1.00 . A A . 25 LEU HB2 1 1
8 10036 1 1 28 LEU HB3 H 0.672 -18.187 -3.543 1.00 . A A . 25 LEU HB3 1 1
8 10037 1 1 28 LEU HD11 H 0.881 -17.665 0.013 1.00 . A A . 25 LEU HD11 1 1
8 10038 1 1 28 LEU HD12 H 2.511 -16.998 0.085 1.00 . A A . 25 LEU HD12 1 1
8 10039 1 1 28 LEU HD13 H 1.162 -15.967 -0.357 1.00 . A A . 25 LEU HD13 1 1
8 10040 1 1 28 LEU HD21 H 2.887 -18.775 -3.041 1.00 . A A . 25 LEU HD21 1 1
8 10041 1 1 28 LEU HD22 H 3.739 -18.145 -1.630 1.00 . A A . 25 LEU HD22 1 1
8 10042 1 1 28 LEU HD23 H 2.425 -19.306 -1.423 1.00 . A A . 25 LEU HD23 1 1
8 10043 1 1 28 LEU HG H 2.167 -16.467 -2.446 1.00 . A A . 25 LEU HG 1 1
8 10044 1 1 28 LEU N N -1.875 -17.179 -2.933 1.00 . A A . 25 LEU N 1 1
8 10045 1 1 28 LEU O O -0.787 -15.812 -4.982 1.00 . A A . 25 LEU O 1 1
8 10046 1 1 29 ASN C C 0.312 -13.320 -5.580 1.00 . A A . 26 ASN C 1 1
8 10047 1 1 29 ASN CA C 1.432 -14.069 -4.849 1.00 . A A . 26 ASN CA 1 1
8 10048 1 1 29 ASN CB C 2.268 -14.894 -5.863 1.00 . A A . 26 ASN CB 1 1
8 10049 1 1 29 ASN CG C 1.838 -16.356 -5.854 1.00 . A A . 26 ASN CG 1 1
8 10050 1 1 29 ASN H H 1.411 -14.972 -2.939 1.00 . A A . 26 ASN H 1 1
8 10051 1 1 29 ASN HA H 2.081 -13.334 -4.394 1.00 . A A . 26 ASN HA 1 1
8 10052 1 1 29 ASN HB2 H 2.141 -14.495 -6.861 1.00 . A A . 26 ASN HB2 1 1
8 10053 1 1 29 ASN HB3 H 3.316 -14.838 -5.597 1.00 . A A . 26 ASN HB3 1 1
8 10054 1 1 29 ASN HD21 H 0.294 -16.051 -7.061 1.00 . A A . 26 ASN HD21 1 1
8 10055 1 1 29 ASN HD22 H 0.500 -17.653 -6.536 1.00 . A A . 26 ASN HD22 1 1
8 10056 1 1 29 ASN N N 0.920 -14.940 -3.779 1.00 . A A . 26 ASN N 1 1
8 10057 1 1 29 ASN ND2 N 0.792 -16.717 -6.543 1.00 . A A . 26 ASN ND2 1 1
8 10058 1 1 29 ASN O O 0.571 -12.621 -6.559 1.00 . A A . 26 ASN O 1 1
8 10059 1 1 29 ASN OD1 O 2.471 -17.189 -5.205 1.00 . A A . 26 ASN OD1 1 1
8 10060 1 1 30 SER C C -2.216 -11.424 -5.249 1.00 . A A . 27 SER C 1 1
8 10061 1 1 30 SER CA C -2.048 -12.827 -5.785 1.00 . A A . 27 SER CA 1 1
8 10062 1 1 30 SER CB C -3.322 -13.635 -5.568 1.00 . A A . 27 SER CB 1 1
8 10063 1 1 30 SER H H -1.083 -14.068 -4.369 1.00 . A A . 27 SER H 1 1
8 10064 1 1 30 SER HA H -1.853 -12.772 -6.846 1.00 . A A . 27 SER HA 1 1
8 10065 1 1 30 SER HB2 H -3.718 -13.445 -4.585 1.00 . A A . 27 SER HB2 1 1
8 10066 1 1 30 SER HB3 H -4.059 -13.355 -6.310 1.00 . A A . 27 SER HB3 1 1
8 10067 1 1 30 SER HG H -2.783 -15.183 -6.616 1.00 . A A . 27 SER HG 1 1
8 10068 1 1 30 SER N N -0.925 -13.482 -5.131 1.00 . A A . 27 SER N 1 1
8 10069 1 1 30 SER O O -2.106 -11.193 -4.045 1.00 . A A . 27 SER O 1 1
8 10070 1 1 30 SER OG O -3.007 -15.015 -5.697 1.00 . A A . 27 SER OG 1 1
8 10071 1 1 31 VAL C C -4.056 -8.614 -6.117 1.00 . A A . 28 VAL C 1 1
8 10072 1 1 31 VAL CA C -2.646 -9.092 -5.770 1.00 . A A . 28 VAL CA 1 1
8 10073 1 1 31 VAL CB C -1.596 -8.236 -6.498 1.00 . A A . 28 VAL CB 1 1
8 10074 1 1 31 VAL CG1 C -1.905 -8.152 -8.009 1.00 . A A . 28 VAL CG1 1 1
8 10075 1 1 31 VAL CG2 C -1.572 -6.826 -5.886 1.00 . A A . 28 VAL CG2 1 1
8 10076 1 1 31 VAL H H -2.541 -10.736 -7.099 1.00 . A A . 28 VAL H 1 1
8 10077 1 1 31 VAL HA H -2.492 -8.986 -4.700 1.00 . A A . 28 VAL HA 1 1
8 10078 1 1 31 VAL HB H -0.628 -8.694 -6.369 1.00 . A A . 28 VAL HB 1 1
8 10079 1 1 31 VAL HG11 H -2.397 -9.058 -8.333 1.00 . A A . 28 VAL HG11 1 1
8 10080 1 1 31 VAL HG12 H -2.549 -7.305 -8.209 1.00 . A A . 28 VAL HG12 1 1
8 10081 1 1 31 VAL HG13 H -0.983 -8.033 -8.560 1.00 . A A . 28 VAL HG13 1 1
8 10082 1 1 31 VAL HG21 H -2.582 -6.501 -5.683 1.00 . A A . 28 VAL HG21 1 1
8 10083 1 1 31 VAL HG22 H -1.010 -6.846 -4.965 1.00 . A A . 28 VAL HG22 1 1
8 10084 1 1 31 VAL HG23 H -1.105 -6.140 -6.575 1.00 . A A . 28 VAL HG23 1 1
8 10085 1 1 31 VAL N N -2.472 -10.486 -6.153 1.00 . A A . 28 VAL N 1 1
8 10086 1 1 31 VAL O O -4.375 -8.354 -7.275 1.00 . A A . 28 VAL O 1 1
8 10087 1 1 32 TRP C C -6.398 -6.603 -4.824 1.00 . A A . 29 TRP C 1 1
8 10088 1 1 32 TRP CA C -6.274 -8.034 -5.304 1.00 . A A . 29 TRP CA 1 1
8 10089 1 1 32 TRP CB C -7.271 -8.920 -4.559 1.00 . A A . 29 TRP CB 1 1
8 10090 1 1 32 TRP CD1 C -7.718 -8.096 -2.223 1.00 . A A . 29 TRP CD1 1 1
8 10091 1 1 32 TRP CD2 C -5.980 -9.512 -2.334 1.00 . A A . 29 TRP CD2 1 1
8 10092 1 1 32 TRP CE2 C -6.110 -9.144 -0.977 1.00 . A A . 29 TRP CE2 1 1
8 10093 1 1 32 TRP CE3 C -4.959 -10.399 -2.691 1.00 . A A . 29 TRP CE3 1 1
8 10094 1 1 32 TRP CG C -7.011 -8.838 -3.099 1.00 . A A . 29 TRP CG 1 1
8 10095 1 1 32 TRP CH2 C -4.230 -10.536 -0.373 1.00 . A A . 29 TRP CH2 1 1
8 10096 1 1 32 TRP CZ2 C -5.245 -9.648 -0.001 1.00 . A A . 29 TRP CZ2 1 1
8 10097 1 1 32 TRP CZ3 C -4.086 -10.910 -1.718 1.00 . A A . 29 TRP CZ3 1 1
8 10098 1 1 32 TRP H H -4.599 -8.729 -4.199 1.00 . A A . 29 TRP H 1 1
8 10099 1 1 32 TRP HA H -6.513 -8.063 -6.361 1.00 . A A . 29 TRP HA 1 1
8 10100 1 1 32 TRP HB2 H -8.277 -8.584 -4.766 1.00 . A A . 29 TRP HB2 1 1
8 10101 1 1 32 TRP HB3 H -7.158 -9.943 -4.887 1.00 . A A . 29 TRP HB3 1 1
8 10102 1 1 32 TRP HD1 H -8.560 -7.465 -2.466 1.00 . A A . 29 TRP HD1 1 1
8 10103 1 1 32 TRP HE1 H -7.516 -7.847 -0.148 1.00 . A A . 29 TRP HE1 1 1
8 10104 1 1 32 TRP HE3 H -4.844 -10.686 -3.727 1.00 . A A . 29 TRP HE3 1 1
8 10105 1 1 32 TRP HH2 H -3.555 -10.931 0.373 1.00 . A A . 29 TRP HH2 1 1
8 10106 1 1 32 TRP HZ2 H -5.359 -9.358 1.031 1.00 . A A . 29 TRP HZ2 1 1
8 10107 1 1 32 TRP HZ3 H -3.301 -11.596 -2.004 1.00 . A A . 29 TRP HZ3 1 1
8 10108 1 1 32 TRP N N -4.903 -8.496 -5.100 1.00 . A A . 29 TRP N 1 1
8 10109 1 1 32 TRP NE1 N -7.185 -8.274 -0.960 1.00 . A A . 29 TRP NE1 1 1
8 10110 1 1 32 TRP O O -5.502 -6.074 -4.167 1.00 . A A . 29 TRP O 1 1
8 10111 1 1 33 LYS C C -9.011 -4.512 -3.907 1.00 . A A . 30 LYS C 1 1
8 10112 1 1 33 LYS CA C -7.771 -4.594 -4.781 1.00 . A A . 30 LYS CA 1 1
8 10113 1 1 33 LYS CB C -7.961 -3.735 -6.035 1.00 . A A . 30 LYS CB 1 1
8 10114 1 1 33 LYS CD C -6.825 -2.897 -8.118 1.00 . A A . 30 LYS CD 1 1
8 10115 1 1 33 LYS CE C -6.911 -1.387 -7.867 1.00 . A A . 30 LYS CE 1 1
8 10116 1 1 33 LYS CG C -6.631 -3.649 -6.792 1.00 . A A . 30 LYS CG 1 1
8 10117 1 1 33 LYS H H -8.177 -6.472 -5.682 1.00 . A A . 30 LYS H 1 1
8 10118 1 1 33 LYS HA H -6.929 -4.206 -4.222 1.00 . A A . 30 LYS HA 1 1
8 10119 1 1 33 LYS HB2 H -8.711 -4.183 -6.671 1.00 . A A . 30 LYS HB2 1 1
8 10120 1 1 33 LYS HB3 H -8.276 -2.744 -5.747 1.00 . A A . 30 LYS HB3 1 1
8 10121 1 1 33 LYS HD2 H -5.988 -3.105 -8.769 1.00 . A A . 30 LYS HD2 1 1
8 10122 1 1 33 LYS HD3 H -7.736 -3.233 -8.589 1.00 . A A . 30 LYS HD3 1 1
8 10123 1 1 33 LYS HE2 H -7.850 -1.151 -7.391 1.00 . A A . 30 LYS HE2 1 1
8 10124 1 1 33 LYS HE3 H -6.095 -1.076 -7.230 1.00 . A A . 30 LYS HE3 1 1
8 10125 1 1 33 LYS HG2 H -5.905 -3.130 -6.183 1.00 . A A . 30 LYS HG2 1 1
8 10126 1 1 33 LYS HG3 H -6.275 -4.646 -6.999 1.00 . A A . 30 LYS HG3 1 1
8 10127 1 1 33 LYS HZ1 H -7.445 -1.122 -9.861 1.00 . A A . 30 LYS HZ1 1 1
8 10128 1 1 33 LYS HZ2 H -7.122 0.325 -9.033 1.00 . A A . 30 LYS HZ2 1 1
8 10129 1 1 33 LYS HZ3 H -5.844 -0.688 -9.513 1.00 . A A . 30 LYS HZ3 1 1
8 10130 1 1 33 LYS N N -7.512 -5.983 -5.163 1.00 . A A . 30 LYS N 1 1
8 10131 1 1 33 LYS NZ N -6.824 -0.664 -9.166 1.00 . A A . 30 LYS NZ 1 1
8 10132 1 1 33 LYS O O -10.057 -5.079 -4.232 1.00 . A A . 30 LYS O 1 1
8 10133 1 1 34 THR C C -10.754 -2.373 -2.141 1.00 . A A . 31 THR C 1 1
8 10134 1 1 34 THR CA C -9.983 -3.651 -1.850 1.00 . A A . 31 THR CA 1 1
8 10135 1 1 34 THR CB C -9.441 -3.609 -0.420 1.00 . A A . 31 THR CB 1 1
8 10136 1 1 34 THR CG2 C -8.326 -4.645 -0.268 1.00 . A A . 31 THR CG2 1 1
8 10137 1 1 34 THR H H -8.020 -3.383 -2.589 1.00 . A A . 31 THR H 1 1
8 10138 1 1 34 THR HA H -10.655 -4.493 -1.941 1.00 . A A . 31 THR HA 1 1
8 10139 1 1 34 THR HB H -10.234 -3.836 0.273 1.00 . A A . 31 THR HB 1 1
8 10140 1 1 34 THR HG1 H -9.456 -1.925 0.553 1.00 . A A . 31 THR HG1 1 1
8 10141 1 1 34 THR HG21 H -8.682 -5.606 -0.605 1.00 . A A . 31 THR HG21 1 1
8 10142 1 1 34 THR HG22 H -7.474 -4.348 -0.863 1.00 . A A . 31 THR HG22 1 1
8 10143 1 1 34 THR HG23 H -8.036 -4.711 0.770 1.00 . A A . 31 THR HG23 1 1
8 10144 1 1 34 THR N N -8.880 -3.808 -2.788 1.00 . A A . 31 THR N 1 1
8 10145 1 1 34 THR O O -10.306 -1.523 -2.909 1.00 . A A . 31 THR O 1 1
8 10146 1 1 34 THR OG1 O -8.924 -2.314 -0.145 1.00 . A A . 31 THR OG1 1 1
8 10147 1 1 35 LYS C C -12.169 0.109 -0.910 1.00 . A A . 32 LYS C 1 1
8 10148 1 1 35 LYS CA C -12.746 -1.068 -1.691 1.00 . A A . 32 LYS CA 1 1
8 10149 1 1 35 LYS CB C -14.160 -1.371 -1.198 1.00 . A A . 32 LYS CB 1 1
8 10150 1 1 35 LYS CD C -16.222 -2.786 -1.614 1.00 . A A . 32 LYS CD 1 1
8 10151 1 1 35 LYS CE C -16.117 -4.071 -0.780 1.00 . A A . 32 LYS CE 1 1
8 10152 1 1 35 LYS CG C -14.832 -2.371 -2.153 1.00 . A A . 32 LYS CG 1 1
8 10153 1 1 35 LYS H H -12.210 -2.957 -0.907 1.00 . A A . 32 LYS H 1 1
8 10154 1 1 35 LYS HA H -12.784 -0.815 -2.739 1.00 . A A . 32 LYS HA 1 1
8 10155 1 1 35 LYS HB2 H -14.108 -1.792 -0.206 1.00 . A A . 32 LYS HB2 1 1
8 10156 1 1 35 LYS HB3 H -14.734 -0.459 -1.172 1.00 . A A . 32 LYS HB3 1 1
8 10157 1 1 35 LYS HD2 H -16.628 -1.995 -0.996 1.00 . A A . 32 LYS HD2 1 1
8 10158 1 1 35 LYS HD3 H -16.891 -2.960 -2.445 1.00 . A A . 32 LYS HD3 1 1
8 10159 1 1 35 LYS HE2 H -16.977 -4.150 -0.129 1.00 . A A . 32 LYS HE2 1 1
8 10160 1 1 35 LYS HE3 H -16.089 -4.925 -1.440 1.00 . A A . 32 LYS HE3 1 1
8 10161 1 1 35 LYS HG2 H -14.948 -1.905 -3.121 1.00 . A A . 32 LYS HG2 1 1
8 10162 1 1 35 LYS HG3 H -14.205 -3.245 -2.255 1.00 . A A . 32 LYS HG3 1 1
8 10163 1 1 35 LYS HZ1 H -14.111 -3.589 -0.499 1.00 . A A . 32 LYS HZ1 1 1
8 10164 1 1 35 LYS HZ2 H -15.048 -3.500 0.914 1.00 . A A . 32 LYS HZ2 1 1
8 10165 1 1 35 LYS HZ3 H -14.599 -5.011 0.291 1.00 . A A . 32 LYS HZ3 1 1
8 10166 1 1 35 LYS N N -11.911 -2.245 -1.511 1.00 . A A . 32 LYS N 1 1
8 10167 1 1 35 LYS NZ N -14.876 -4.040 0.044 1.00 . A A . 32 LYS NZ 1 1
8 10168 1 1 35 LYS O O -12.871 1.075 -0.608 1.00 . A A . 32 LYS O 1 1
8 10169 1 1 36 ASP C C -9.006 1.614 -0.608 1.00 . A A . 33 ASP C 1 1
8 10170 1 1 36 ASP CA C -10.188 1.060 0.178 1.00 . A A . 33 ASP CA 1 1
8 10171 1 1 36 ASP CB C -9.684 0.488 1.504 1.00 . A A . 33 ASP CB 1 1
8 10172 1 1 36 ASP CG C -9.282 1.617 2.450 1.00 . A A . 33 ASP CG 1 1
8 10173 1 1 36 ASP H H -10.382 -0.787 -0.848 1.00 . A A . 33 ASP H 1 1
8 10174 1 1 36 ASP HA H -10.868 1.868 0.385 1.00 . A A . 33 ASP HA 1 1
8 10175 1 1 36 ASP HB2 H -10.466 -0.100 1.960 1.00 . A A . 33 ASP HB2 1 1
8 10176 1 1 36 ASP HB3 H -8.826 -0.142 1.315 1.00 . A A . 33 ASP HB3 1 1
8 10177 1 1 36 ASP N N -10.879 0.012 -0.580 1.00 . A A . 33 ASP N 1 1
8 10178 1 1 36 ASP O O -7.994 2.003 -0.025 1.00 . A A . 33 ASP O 1 1
8 10179 1 1 36 ASP OD1 O -10.120 2.460 2.723 1.00 . A A . 33 ASP OD1 1 1
8 10180 1 1 36 ASP OD2 O -8.144 1.619 2.888 1.00 . A A . 33 ASP OD2 1 1
8 10181 1 1 37 CYS C C -6.708 1.712 -2.272 1.00 . A A . 34 CYS C 1 1
8 10182 1 1 37 CYS CA C -8.073 2.169 -2.787 1.00 . A A . 34 CYS CA 1 1
8 10183 1 1 37 CYS CB C -8.160 3.704 -2.846 1.00 . A A . 34 CYS CB 1 1
8 10184 1 1 37 CYS H H -9.974 1.335 -2.333 1.00 . A A . 34 CYS H 1 1
8 10185 1 1 37 CYS HA H -8.213 1.767 -3.771 1.00 . A A . 34 CYS HA 1 1
8 10186 1 1 37 CYS HB2 H -9.185 4.007 -2.708 1.00 . A A . 34 CYS HB2 1 1
8 10187 1 1 37 CYS HB3 H -7.561 4.132 -2.052 1.00 . A A . 34 CYS HB3 1 1
8 10188 1 1 37 CYS N N -9.140 1.655 -1.931 1.00 . A A . 34 CYS N 1 1
8 10189 1 1 37 CYS O O -5.925 2.497 -1.734 1.00 . A A . 34 CYS O 1 1
8 10190 1 1 37 CYS SG S -7.565 4.332 -4.443 1.00 . A A . 34 CYS SG 1 1
8 10191 1 1 38 GLU C C -4.928 -1.497 -2.741 1.00 . A A . 35 GLU C 1 1
8 10192 1 1 38 GLU CA C -5.157 -0.141 -2.074 1.00 . A A . 35 GLU CA 1 1
8 10193 1 1 38 GLU CB C -5.105 -0.284 -0.554 1.00 . A A . 35 GLU CB 1 1
8 10194 1 1 38 GLU CD C -6.354 -1.082 1.460 1.00 . A A . 35 GLU CD 1 1
8 10195 1 1 38 GLU CG C -6.381 -0.966 -0.060 1.00 . A A . 35 GLU CG 1 1
8 10196 1 1 38 GLU H H -7.087 -0.102 -2.967 1.00 . A A . 35 GLU H 1 1
8 10197 1 1 38 GLU HA H -4.366 0.529 -2.382 1.00 . A A . 35 GLU HA 1 1
8 10198 1 1 38 GLU HB2 H -4.248 -0.878 -0.278 1.00 . A A . 35 GLU HB2 1 1
8 10199 1 1 38 GLU HB3 H -5.023 0.699 -0.107 1.00 . A A . 35 GLU HB3 1 1
8 10200 1 1 38 GLU HG2 H -7.237 -0.381 -0.361 1.00 . A A . 35 GLU HG2 1 1
8 10201 1 1 38 GLU HG3 H -6.451 -1.952 -0.494 1.00 . A A . 35 GLU HG3 1 1
8 10202 1 1 38 GLU N N -6.432 0.435 -2.479 1.00 . A A . 35 GLU N 1 1
8 10203 1 1 38 GLU O O -5.865 -2.116 -3.244 1.00 . A A . 35 GLU O 1 1
8 10204 1 1 38 GLU OE1 O -5.939 -0.130 2.098 1.00 . A A . 35 GLU OE1 1 1
8 10205 1 1 38 GLU OE2 O -6.747 -2.122 1.962 1.00 . A A . 35 GLU OE2 1 1
8 10206 1 1 39 GLU C C -2.734 -4.133 -2.162 1.00 . A A . 36 GLU C 1 1
8 10207 1 1 39 GLU CA C -3.318 -3.268 -3.272 1.00 . A A . 36 GLU CA 1 1
8 10208 1 1 39 GLU CB C -2.280 -3.106 -4.402 1.00 . A A . 36 GLU CB 1 1
8 10209 1 1 39 GLU CD C -3.471 -4.154 -6.358 1.00 . A A . 36 GLU CD 1 1
8 10210 1 1 39 GLU CG C -2.980 -2.845 -5.747 1.00 . A A . 36 GLU CG 1 1
8 10211 1 1 39 GLU H H -2.988 -1.433 -2.258 1.00 . A A . 36 GLU H 1 1
8 10212 1 1 39 GLU HA H -4.202 -3.753 -3.662 1.00 . A A . 36 GLU HA 1 1
8 10213 1 1 39 GLU HB2 H -1.631 -2.275 -4.173 1.00 . A A . 36 GLU HB2 1 1
8 10214 1 1 39 GLU HB3 H -1.687 -4.009 -4.482 1.00 . A A . 36 GLU HB3 1 1
8 10215 1 1 39 GLU HG2 H -3.822 -2.188 -5.593 1.00 . A A . 36 GLU HG2 1 1
8 10216 1 1 39 GLU HG3 H -2.281 -2.381 -6.424 1.00 . A A . 36 GLU HG3 1 1
8 10217 1 1 39 GLU N N -3.680 -1.964 -2.706 1.00 . A A . 36 GLU N 1 1
8 10218 1 1 39 GLU O O -1.907 -3.669 -1.382 1.00 . A A . 36 GLU O 1 1
8 10219 1 1 39 GLU OE1 O -4.295 -4.804 -5.741 1.00 . A A . 36 GLU OE1 1 1
8 10220 1 1 39 GLU OE2 O -3.011 -4.488 -7.438 1.00 . A A . 36 GLU OE2 1 1
8 10221 1 1 40 CYS C C -2.189 -7.609 -1.682 1.00 . A A . 37 CYS C 1 1
8 10222 1 1 40 CYS CA C -2.694 -6.314 -1.067 1.00 . A A . 37 CYS CA 1 1
8 10223 1 1 40 CYS CB C -3.824 -6.643 -0.085 1.00 . A A . 37 CYS CB 1 1
8 10224 1 1 40 CYS H H -3.834 -5.695 -2.742 1.00 . A A . 37 CYS H 1 1
8 10225 1 1 40 CYS HA H -1.888 -5.859 -0.523 1.00 . A A . 37 CYS HA 1 1
8 10226 1 1 40 CYS HB2 H -4.705 -6.935 -0.637 1.00 . A A . 37 CYS HB2 1 1
8 10227 1 1 40 CYS HB3 H -3.517 -7.458 0.554 1.00 . A A . 37 CYS HB3 1 1
8 10228 1 1 40 CYS N N -3.174 -5.387 -2.094 1.00 . A A . 37 CYS N 1 1
8 10229 1 1 40 CYS O O -2.866 -8.222 -2.508 1.00 . A A . 37 CYS O 1 1
8 10230 1 1 40 CYS SG S -4.210 -5.195 0.934 1.00 . A A . 37 CYS SG 1 1
8 10231 1 1 41 THR C C -0.324 -10.279 -0.565 1.00 . A A . 38 THR C 1 1
8 10232 1 1 41 THR CA C -0.416 -9.296 -1.721 1.00 . A A . 38 THR CA 1 1
8 10233 1 1 41 THR CB C 0.997 -9.063 -2.317 1.00 . A A . 38 THR CB 1 1
8 10234 1 1 41 THR CG2 C 0.997 -9.322 -3.822 1.00 . A A . 38 THR CG2 1 1
8 10235 1 1 41 THR H H -0.528 -7.518 -0.563 1.00 . A A . 38 THR H 1 1
8 10236 1 1 41 THR HA H -1.064 -9.728 -2.480 1.00 . A A . 38 THR HA 1 1
8 10237 1 1 41 THR HB H 1.704 -9.739 -1.859 1.00 . A A . 38 THR HB 1 1
8 10238 1 1 41 THR HG1 H 1.742 -7.683 -1.169 1.00 . A A . 38 THR HG1 1 1
8 10239 1 1 41 THR HG21 H 0.587 -10.305 -4.015 1.00 . A A . 38 THR HG21 1 1
8 10240 1 1 41 THR HG22 H 0.400 -8.576 -4.311 1.00 . A A . 38 THR HG22 1 1
8 10241 1 1 41 THR HG23 H 2.010 -9.276 -4.193 1.00 . A A . 38 THR HG23 1 1
8 10242 1 1 41 THR N N -1.005 -8.042 -1.243 1.00 . A A . 38 THR N 1 1
8 10243 1 1 41 THR O O 0.168 -9.948 0.515 1.00 . A A . 38 THR O 1 1
8 10244 1 1 41 THR OG1 O 1.402 -7.726 -2.067 1.00 . A A . 38 THR OG1 1 1
8 10245 1 1 42 CYS C C 0.620 -13.167 0.273 1.00 . A A . 39 CYS C 1 1
8 10246 1 1 42 CYS CA C -0.759 -12.526 0.207 1.00 . A A . 39 CYS CA 1 1
8 10247 1 1 42 CYS CB C -1.825 -13.577 -0.121 1.00 . A A . 39 CYS CB 1 1
8 10248 1 1 42 CYS H H -1.169 -11.686 -1.692 1.00 . A A . 39 CYS H 1 1
8 10249 1 1 42 CYS HA H -0.978 -12.089 1.168 1.00 . A A . 39 CYS HA 1 1
8 10250 1 1 42 CYS HB2 H -2.787 -13.218 0.210 1.00 . A A . 39 CYS HB2 1 1
8 10251 1 1 42 CYS HB3 H -1.853 -13.728 -1.190 1.00 . A A . 39 CYS HB3 1 1
8 10252 1 1 42 CYS N N -0.791 -11.487 -0.808 1.00 . A A . 39 CYS N 1 1
8 10253 1 1 42 CYS O O 1.131 -13.674 -0.723 1.00 . A A . 39 CYS O 1 1
8 10254 1 1 42 CYS SG S -1.458 -15.153 0.700 1.00 . A A . 39 CYS SG 1 1
8 10255 1 1 43 GLY C C 2.338 -15.110 2.348 1.00 . A A . 40 GLY C 1 1
8 10256 1 1 43 GLY CA C 2.516 -13.748 1.695 1.00 . A A . 40 GLY CA 1 1
8 10257 1 1 43 GLY H H 0.733 -12.738 2.221 1.00 . A A . 40 GLY H 1 1
8 10258 1 1 43 GLY HA2 H 3.091 -13.113 2.352 1.00 . A A . 40 GLY HA2 1 1
8 10259 1 1 43 GLY HA3 H 3.039 -13.860 0.753 1.00 . A A . 40 GLY HA3 1 1
8 10260 1 1 43 GLY N N 1.204 -13.150 1.468 1.00 . A A . 40 GLY N 1 1
8 10261 1 1 43 GLY O O 1.444 -15.870 1.978 1.00 . A A . 40 GLY O 1 1
8 10262 1 1 44 GLN C C 2.403 -16.476 5.392 1.00 . A A . 41 GLN C 1 1
8 10263 1 1 44 GLN CA C 3.076 -16.686 4.046 1.00 . A A . 41 GLN CA 1 1
8 10264 1 1 44 GLN CB C 4.470 -17.268 4.269 1.00 . A A . 41 GLN CB 1 1
8 10265 1 1 44 GLN CD C 5.658 -15.972 2.492 1.00 . A A . 41 GLN CD 1 1
8 10266 1 1 44 GLN CG C 5.203 -17.359 2.931 1.00 . A A . 41 GLN CG 1 1
8 10267 1 1 44 GLN H H 3.856 -14.761 3.602 1.00 . A A . 41 GLN H 1 1
8 10268 1 1 44 GLN HA H 2.491 -17.387 3.466 1.00 . A A . 41 GLN HA 1 1
8 10269 1 1 44 GLN HB2 H 5.025 -16.631 4.943 1.00 . A A . 41 GLN HB2 1 1
8 10270 1 1 44 GLN HB3 H 4.383 -18.257 4.696 1.00 . A A . 41 GLN HB3 1 1
8 10271 1 1 44 GLN HE21 H 5.775 -16.458 0.570 1.00 . A A . 41 GLN HE21 1 1
8 10272 1 1 44 GLN HE22 H 6.185 -14.852 0.939 1.00 . A A . 41 GLN HE22 1 1
8 10273 1 1 44 GLN HG2 H 6.064 -18.000 3.040 1.00 . A A . 41 GLN HG2 1 1
8 10274 1 1 44 GLN HG3 H 4.541 -17.770 2.185 1.00 . A A . 41 GLN HG3 1 1
8 10275 1 1 44 GLN N N 3.173 -15.411 3.335 1.00 . A A . 41 GLN N 1 1
8 10276 1 1 44 GLN NE2 N 5.891 -15.741 1.229 1.00 . A A . 41 GLN NE2 1 1
8 10277 1 1 44 GLN O O 1.382 -17.093 5.696 1.00 . A A . 41 GLN O 1 1
8 10278 1 1 44 GLN OE1 O 5.807 -15.075 3.321 1.00 . A A . 41 GLN OE1 1 1
8 10279 1 1 45 ASP C C 2.053 -13.804 7.595 1.00 . A A . 42 ASP C 1 1
8 10280 1 1 45 ASP CA C 2.449 -15.274 7.517 1.00 . A A . 42 ASP CA 1 1
8 10281 1 1 45 ASP CB C 3.506 -15.562 8.582 1.00 . A A . 42 ASP CB 1 1
8 10282 1 1 45 ASP CG C 4.773 -14.768 8.281 1.00 . A A . 42 ASP CG 1 1
8 10283 1 1 45 ASP H H 3.793 -15.128 5.884 1.00 . A A . 42 ASP H 1 1
8 10284 1 1 45 ASP HA H 1.580 -15.886 7.717 1.00 . A A . 42 ASP HA 1 1
8 10285 1 1 45 ASP HB2 H 3.126 -15.275 9.551 1.00 . A A . 42 ASP HB2 1 1
8 10286 1 1 45 ASP HB3 H 3.736 -16.616 8.585 1.00 . A A . 42 ASP HB3 1 1
8 10287 1 1 45 ASP N N 2.984 -15.591 6.192 1.00 . A A . 42 ASP N 1 1
8 10288 1 1 45 ASP O O 1.771 -13.287 8.677 1.00 . A A . 42 ASP O 1 1
8 10289 1 1 45 ASP OD1 O 4.718 -13.909 7.415 1.00 . A A . 42 ASP OD1 1 1
8 10290 1 1 45 ASP OD2 O 5.780 -15.031 8.918 1.00 . A A . 42 ASP OD2 1 1
8 10291 1 1 46 ALA C C 1.312 -11.250 5.047 1.00 . A A . 43 ALA C 1 1
8 10292 1 1 46 ALA CA C 1.701 -11.709 6.439 1.00 . A A . 43 ALA CA 1 1
8 10293 1 1 46 ALA CB C 2.884 -10.876 6.937 1.00 . A A . 43 ALA CB 1 1
8 10294 1 1 46 ALA H H 2.283 -13.572 5.613 1.00 . A A . 43 ALA H 1 1
8 10295 1 1 46 ALA HA H 0.865 -11.547 7.098 1.00 . A A . 43 ALA HA 1 1
8 10296 1 1 46 ALA HB1 H 3.134 -11.174 7.944 1.00 . A A . 43 ALA HB1 1 1
8 10297 1 1 46 ALA HB2 H 3.735 -11.036 6.292 1.00 . A A . 43 ALA HB2 1 1
8 10298 1 1 46 ALA HB3 H 2.617 -9.829 6.928 1.00 . A A . 43 ALA HB3 1 1
8 10299 1 1 46 ALA N N 2.048 -13.123 6.453 1.00 . A A . 43 ALA N 1 1
8 10300 1 1 46 ALA O O 1.773 -11.795 4.044 1.00 . A A . 43 ALA O 1 1
8 10301 1 1 47 ILE C C 0.562 -8.259 3.592 1.00 . A A . 44 ILE C 1 1
8 10302 1 1 47 ILE CA C -0.011 -9.662 3.749 1.00 . A A . 44 ILE CA 1 1
8 10303 1 1 47 ILE CB C -1.536 -9.590 3.769 1.00 . A A . 44 ILE CB 1 1
8 10304 1 1 47 ILE CD1 C -3.630 -10.909 4.173 1.00 . A A . 44 ILE CD1 1 1
8 10305 1 1 47 ILE CG1 C -2.101 -10.975 4.089 1.00 . A A . 44 ILE CG1 1 1
8 10306 1 1 47 ILE CG2 C -2.053 -9.143 2.397 1.00 . A A . 44 ILE CG2 1 1
8 10307 1 1 47 ILE H H 0.140 -9.847 5.844 1.00 . A A . 44 ILE H 1 1
8 10308 1 1 47 ILE HA H 0.308 -10.277 2.917 1.00 . A A . 44 ILE HA 1 1
8 10309 1 1 47 ILE HB H -1.854 -8.884 4.522 1.00 . A A . 44 ILE HB 1 1
8 10310 1 1 47 ILE HD11 H -3.932 -9.977 4.630 1.00 . A A . 44 ILE HD11 1 1
8 10311 1 1 47 ILE HD12 H -4.046 -10.974 3.177 1.00 . A A . 44 ILE HD12 1 1
8 10312 1 1 47 ILE HD13 H -3.995 -11.733 4.767 1.00 . A A . 44 ILE HD13 1 1
8 10313 1 1 47 ILE HG12 H -1.810 -11.668 3.315 1.00 . A A . 44 ILE HG12 1 1
8 10314 1 1 47 ILE HG13 H -1.707 -11.311 5.039 1.00 . A A . 44 ILE HG13 1 1
8 10315 1 1 47 ILE HG21 H -1.538 -8.247 2.088 1.00 . A A . 44 ILE HG21 1 1
8 10316 1 1 47 ILE HG22 H -1.876 -9.928 1.677 1.00 . A A . 44 ILE HG22 1 1
8 10317 1 1 47 ILE HG23 H -3.114 -8.945 2.459 1.00 . A A . 44 ILE HG23 1 1
8 10318 1 1 47 ILE N N 0.460 -10.230 5.002 1.00 . A A . 44 ILE N 1 1
8 10319 1 1 47 ILE O O 0.515 -7.458 4.525 1.00 . A A . 44 ILE O 1 1
8 10320 1 1 48 SER C C 0.603 -5.740 1.503 1.00 . A A . 45 SER C 1 1
8 10321 1 1 48 SER CA C 1.649 -6.623 2.160 1.00 . A A . 45 SER CA 1 1
8 10322 1 1 48 SER CB C 2.864 -6.738 1.238 1.00 . A A . 45 SER CB 1 1
8 10323 1 1 48 SER H H 1.084 -8.616 1.687 1.00 . A A . 45 SER H 1 1
8 10324 1 1 48 SER HA H 1.954 -6.166 3.094 1.00 . A A . 45 SER HA 1 1
8 10325 1 1 48 SER HB2 H 3.259 -5.756 1.034 1.00 . A A . 45 SER HB2 1 1
8 10326 1 1 48 SER HB3 H 3.627 -7.336 1.719 1.00 . A A . 45 SER HB3 1 1
8 10327 1 1 48 SER HG H 1.743 -7.941 0.199 1.00 . A A . 45 SER HG 1 1
8 10328 1 1 48 SER N N 1.089 -7.953 2.412 1.00 . A A . 45 SER N 1 1
8 10329 1 1 48 SER O O 0.281 -5.914 0.329 1.00 . A A . 45 SER O 1 1
8 10330 1 1 48 SER OG O 2.472 -7.344 0.014 1.00 . A A . 45 SER OG 1 1
8 10331 1 1 49 CYS C C -0.376 -2.481 1.592 1.00 . A A . 46 CYS C 1 1
8 10332 1 1 49 CYS CA C -0.944 -3.870 1.752 1.00 . A A . 46 CYS CA 1 1
8 10333 1 1 49 CYS CB C -2.152 -3.835 2.687 1.00 . A A . 46 CYS CB 1 1
8 10334 1 1 49 CYS H H 0.376 -4.690 3.197 1.00 . A A . 46 CYS H 1 1
8 10335 1 1 49 CYS HA H -1.271 -4.207 0.790 1.00 . A A . 46 CYS HA 1 1
8 10336 1 1 49 CYS HB2 H -1.819 -3.683 3.702 1.00 . A A . 46 CYS HB2 1 1
8 10337 1 1 49 CYS HB3 H -2.809 -3.029 2.396 1.00 . A A . 46 CYS HB3 1 1
8 10338 1 1 49 CYS N N 0.073 -4.785 2.268 1.00 . A A . 46 CYS N 1 1
8 10339 1 1 49 CYS O O 0.471 -2.058 2.369 1.00 . A A . 46 CYS O 1 1
8 10340 1 1 49 CYS SG S -3.037 -5.407 2.569 1.00 . A A . 46 CYS SG 1 1
8 10341 1 1 50 CYS C C -1.413 0.432 -0.436 1.00 . A A . 47 CYS C 1 1
8 10342 1 1 50 CYS CA C -0.413 -0.396 0.357 1.00 . A A . 47 CYS CA 1 1
8 10343 1 1 50 CYS CB C 0.940 -0.385 -0.358 1.00 . A A . 47 CYS CB 1 1
8 10344 1 1 50 CYS H H -1.588 -2.168 0.034 1.00 . A A . 47 CYS H 1 1
8 10345 1 1 50 CYS HA H -0.284 0.081 1.315 1.00 . A A . 47 CYS HA 1 1
8 10346 1 1 50 CYS HB2 H 1.572 -1.160 0.045 1.00 . A A . 47 CYS HB2 1 1
8 10347 1 1 50 CYS HB3 H 0.795 -0.548 -1.415 1.00 . A A . 47 CYS HB3 1 1
8 10348 1 1 50 CYS N N -0.875 -1.765 0.591 1.00 . A A . 47 CYS N 1 1
8 10349 1 1 50 CYS O O -2.241 -0.095 -1.177 1.00 . A A . 47 CYS O 1 1
8 10350 1 1 50 CYS SG S 1.709 1.236 -0.095 1.00 . A A . 47 CYS SG 1 1
8 10351 1 1 51 ASN C C -1.889 2.746 -2.432 1.00 . A A . 48 ASN C 1 1
8 10352 1 1 51 ASN CA C -2.198 2.686 -0.940 1.00 . A A . 48 ASN CA 1 1
8 10353 1 1 51 ASN CB C -2.030 4.081 -0.337 1.00 . A A . 48 ASN CB 1 1
8 10354 1 1 51 ASN CG C -0.601 4.569 -0.553 1.00 . A A . 48 ASN CG 1 1
8 10355 1 1 51 ASN H H -0.623 2.093 0.350 1.00 . A A . 48 ASN H 1 1
8 10356 1 1 51 ASN HA H -3.221 2.367 -0.806 1.00 . A A . 48 ASN HA 1 1
8 10357 1 1 51 ASN HB2 H -2.719 4.764 -0.811 1.00 . A A . 48 ASN HB2 1 1
8 10358 1 1 51 ASN HB3 H -2.236 4.041 0.722 1.00 . A A . 48 ASN HB3 1 1
8 10359 1 1 51 ASN HD21 H -1.153 6.325 -1.300 1.00 . A A . 48 ASN HD21 1 1
8 10360 1 1 51 ASN HD22 H 0.522 6.071 -1.206 1.00 . A A . 48 ASN HD22 1 1
8 10361 1 1 51 ASN N N -1.315 1.747 -0.259 1.00 . A A . 48 ASN N 1 1
8 10362 1 1 51 ASN ND2 N -0.394 5.753 -1.061 1.00 . A A . 48 ASN ND2 1 1
8 10363 1 1 51 ASN O O -0.728 2.806 -2.836 1.00 . A A . 48 ASN O 1 1
8 10364 1 1 51 ASN OD1 O 0.352 3.848 -0.260 1.00 . A A . 48 ASN OD1 1 1
8 10365 1 1 52 THR C C -3.551 4.005 -5.257 1.00 . A A . 49 THR C 1 1
8 10366 1 1 52 THR CA C -2.804 2.800 -4.705 1.00 . A A . 49 THR CA 1 1
8 10367 1 1 52 THR CB C -3.347 1.517 -5.328 1.00 . A A . 49 THR CB 1 1
8 10368 1 1 52 THR CG2 C -2.456 0.319 -4.933 1.00 . A A . 49 THR CG2 1 1
8 10369 1 1 52 THR H H -3.844 2.695 -2.858 1.00 . A A . 49 THR H 1 1
8 10370 1 1 52 THR HA H -1.759 2.893 -4.965 1.00 . A A . 49 THR HA 1 1
8 10371 1 1 52 THR HB H -3.353 1.624 -6.399 1.00 . A A . 49 THR HB 1 1
8 10372 1 1 52 THR HG1 H -5.190 0.952 -5.593 1.00 . A A . 49 THR HG1 1 1
8 10373 1 1 52 THR HG21 H -1.620 0.649 -4.330 1.00 . A A . 49 THR HG21 1 1
8 10374 1 1 52 THR HG22 H -3.044 -0.383 -4.366 1.00 . A A . 49 THR HG22 1 1
8 10375 1 1 52 THR HG23 H -2.082 -0.164 -5.822 1.00 . A A . 49 THR HG23 1 1
8 10376 1 1 52 THR N N -2.945 2.738 -3.247 1.00 . A A . 49 THR N 1 1
8 10377 1 1 52 THR O O -4.115 3.971 -6.353 1.00 . A A . 49 THR O 1 1
8 10378 1 1 52 THR OG1 O -4.672 1.297 -4.862 1.00 . A A . 49 THR OG1 1 1
8 10379 1 1 53 ALA C C -3.146 7.425 -5.108 1.00 . A A . 50 ALA C 1 1
8 10380 1 1 53 ALA CA C -4.179 6.331 -4.853 1.00 . A A . 50 ALA CA 1 1
8 10381 1 1 53 ALA CB C -5.116 6.778 -3.735 1.00 . A A . 50 ALA CB 1 1
8 10382 1 1 53 ALA H H -3.031 4.995 -3.630 1.00 . A A . 50 ALA H 1 1
8 10383 1 1 53 ALA HA H -4.761 6.184 -5.753 1.00 . A A . 50 ALA HA 1 1
8 10384 1 1 53 ALA HB1 H -5.772 7.552 -4.100 1.00 . A A . 50 ALA HB1 1 1
8 10385 1 1 53 ALA HB2 H -5.701 5.936 -3.399 1.00 . A A . 50 ALA HB2 1 1
8 10386 1 1 53 ALA HB3 H -4.533 7.158 -2.910 1.00 . A A . 50 ALA HB3 1 1
8 10387 1 1 53 ALA N N -3.526 5.072 -4.475 1.00 . A A . 50 ALA N 1 1
8 10388 1 1 53 ALA O O -2.347 7.746 -4.228 1.00 . A A . 50 ALA O 1 1
8 10389 1 1 54 ALA C C -2.219 10.137 -5.610 1.00 . A A . 51 ALA C 1 1
8 10390 1 1 54 ALA CA C -2.204 9.041 -6.664 1.00 . A A . 51 ALA CA 1 1
8 10391 1 1 54 ALA CB C -2.570 9.628 -8.031 1.00 . A A . 51 ALA CB 1 1
8 10392 1 1 54 ALA H H -3.792 7.701 -7.002 1.00 . A A . 51 ALA H 1 1
8 10393 1 1 54 ALA HA H -1.216 8.617 -6.721 1.00 . A A . 51 ALA HA 1 1
8 10394 1 1 54 ALA HB1 H -3.644 9.712 -8.109 1.00 . A A . 51 ALA HB1 1 1
8 10395 1 1 54 ALA HB2 H -2.127 10.606 -8.139 1.00 . A A . 51 ALA HB2 1 1
8 10396 1 1 54 ALA HB3 H -2.205 8.978 -8.812 1.00 . A A . 51 ALA HB3 1 1
8 10397 1 1 54 ALA N N -3.154 7.994 -6.319 1.00 . A A . 51 ALA N 1 1
8 10398 1 1 54 ALA O O -3.277 10.574 -5.181 1.00 . A A . 51 ALA O 1 1
8 10399 1 1 55 ILE C C -0.717 12.989 -4.821 1.00 . A A . 52 ILE C 1 1
8 10400 1 1 55 ILE CA C -0.922 11.612 -4.171 1.00 . A A . 52 ILE CA 1 1
8 10401 1 1 55 ILE CB C 0.272 11.300 -3.265 1.00 . A A . 52 ILE CB 1 1
8 10402 1 1 55 ILE CD1 C 1.416 9.491 -1.961 1.00 . A A . 52 ILE CD1 1 1
8 10403 1 1 55 ILE CG1 C 0.139 9.877 -2.711 1.00 . A A . 52 ILE CG1 1 1
8 10404 1 1 55 ILE CG2 C 0.300 12.297 -2.105 1.00 . A A . 52 ILE CG2 1 1
8 10405 1 1 55 ILE H H -0.221 10.171 -5.560 1.00 . A A . 52 ILE H 1 1
8 10406 1 1 55 ILE HA H -1.808 11.614 -3.566 1.00 . A A . 52 ILE HA 1 1
8 10407 1 1 55 ILE HB H 1.186 11.384 -3.833 1.00 . A A . 52 ILE HB 1 1
8 10408 1 1 55 ILE HD11 H 1.638 10.241 -1.216 1.00 . A A . 52 ILE HD11 1 1
8 10409 1 1 55 ILE HD12 H 1.275 8.535 -1.479 1.00 . A A . 52 ILE HD12 1 1
8 10410 1 1 55 ILE HD13 H 2.237 9.424 -2.661 1.00 . A A . 52 ILE HD13 1 1
8 10411 1 1 55 ILE HG12 H -0.702 9.833 -2.033 1.00 . A A . 52 ILE HG12 1 1
8 10412 1 1 55 ILE HG13 H -0.019 9.185 -3.523 1.00 . A A . 52 ILE HG13 1 1
8 10413 1 1 55 ILE HG21 H -0.658 12.295 -1.607 1.00 . A A . 52 ILE HG21 1 1
8 10414 1 1 55 ILE HG22 H 1.070 12.014 -1.404 1.00 . A A . 52 ILE HG22 1 1
8 10415 1 1 55 ILE HG23 H 0.504 13.287 -2.486 1.00 . A A . 52 ILE HG23 1 1
8 10416 1 1 55 ILE N N -1.036 10.570 -5.190 1.00 . A A . 52 ILE N 1 1
8 10417 1 1 55 ILE O O 0.416 13.339 -5.147 1.00 . A A . 52 ILE O 1 1
8 10418 1 1 56 PRO C C -0.710 16.043 -4.829 1.00 . A A . 53 PRO C 1 1
8 10419 1 1 56 PRO CA C -1.601 15.129 -5.665 1.00 . A A . 53 PRO CA 1 1
8 10420 1 1 56 PRO CB C -3.038 15.675 -5.782 1.00 . A A . 53 PRO CB 1 1
8 10421 1 1 56 PRO CD C -3.175 13.521 -4.689 1.00 . A A . 53 PRO CD 1 1
8 10422 1 1 56 PRO CG C -3.835 14.899 -4.786 1.00 . A A . 53 PRO CG 1 1
8 10423 1 1 56 PRO HA H -1.182 15.017 -6.651 1.00 . A A . 53 PRO HA 1 1
8 10424 1 1 56 PRO HB2 H -3.066 16.733 -5.549 1.00 . A A . 53 PRO HB2 1 1
8 10425 1 1 56 PRO HB3 H -3.427 15.505 -6.777 1.00 . A A . 53 PRO HB3 1 1
8 10426 1 1 56 PRO HD2 H -3.279 13.143 -3.688 1.00 . A A . 53 PRO HD2 1 1
8 10427 1 1 56 PRO HD3 H -3.609 12.843 -5.404 1.00 . A A . 53 PRO HD3 1 1
8 10428 1 1 56 PRO HG2 H -3.814 15.395 -3.822 1.00 . A A . 53 PRO HG2 1 1
8 10429 1 1 56 PRO HG3 H -4.858 14.789 -5.122 1.00 . A A . 53 PRO HG3 1 1
8 10430 1 1 56 PRO N N -1.759 13.785 -5.026 1.00 . A A . 53 PRO N 1 1
8 10431 1 1 56 PRO O O -0.483 15.785 -3.646 1.00 . A A . 53 PRO O 1 1
8 10432 1 1 57 THR C C 0.573 19.448 -5.360 1.00 . A A . 54 THR C 1 1
8 10433 1 1 57 THR CA C 0.662 18.055 -4.743 1.00 . A A . 54 THR CA 1 1
8 10434 1 1 57 THR CB C 2.114 17.572 -4.775 1.00 . A A . 54 THR CB 1 1
8 10435 1 1 57 THR CG2 C 2.557 17.362 -6.222 1.00 . A A . 54 THR CG2 1 1
8 10436 1 1 57 THR H H -0.428 17.274 -6.390 1.00 . A A . 54 THR H 1 1
8 10437 1 1 57 THR HA H 0.344 18.117 -3.714 1.00 . A A . 54 THR HA 1 1
8 10438 1 1 57 THR HB H 2.196 16.639 -4.239 1.00 . A A . 54 THR HB 1 1
8 10439 1 1 57 THR HG1 H 2.952 18.382 -3.216 1.00 . A A . 54 THR HG1 1 1
8 10440 1 1 57 THR HG21 H 2.440 18.285 -6.772 1.00 . A A . 54 THR HG21 1 1
8 10441 1 1 57 THR HG22 H 3.594 17.060 -6.241 1.00 . A A . 54 THR HG22 1 1
8 10442 1 1 57 THR HG23 H 1.950 16.593 -6.677 1.00 . A A . 54 THR HG23 1 1
8 10443 1 1 57 THR N N -0.205 17.108 -5.448 1.00 . A A . 54 THR N 1 1
8 10444 1 1 57 THR O O -0.119 19.662 -6.356 1.00 . A A . 54 THR O 1 1
8 10445 1 1 57 THR OG1 O 2.948 18.548 -4.162 1.00 . A A . 54 THR OG1 1 1
8 10446 1 1 58 GLY C C 0.096 22.548 -4.849 1.00 . A A . 55 GLY C 1 1
8 10447 1 1 58 GLY CA C 1.338 21.759 -5.263 1.00 . A A . 55 GLY CA 1 1
8 10448 1 1 58 GLY H H 1.856 20.136 -3.997 1.00 . A A . 55 GLY H 1 1
8 10449 1 1 58 GLY HA2 H 1.396 21.740 -6.342 1.00 . A A . 55 GLY HA2 1 1
8 10450 1 1 58 GLY HA3 H 2.214 22.252 -4.873 1.00 . A A . 55 GLY HA3 1 1
8 10451 1 1 58 GLY N N 1.306 20.385 -4.768 1.00 . A A . 55 GLY N 1 1
8 10452 1 1 58 GLY O O -0.017 23.736 -5.156 1.00 . A A . 55 GLY O 1 1
8 10453 1 1 59 TYR C C -1.805 23.422 -2.486 1.00 . A A . 56 TYR C 1 1
8 10454 1 1 59 TYR CA C -2.055 22.570 -3.728 1.00 . A A . 56 TYR CA 1 1
8 10455 1 1 59 TYR CB C -3.158 21.543 -3.451 1.00 . A A . 56 TYR CB 1 1
8 10456 1 1 59 TYR CD1 C -2.802 20.810 -1.061 1.00 . A A . 56 TYR CD1 1 1
8 10457 1 1 59 TYR CD2 C -2.178 19.299 -2.847 1.00 . A A . 56 TYR CD2 1 1
8 10458 1 1 59 TYR CE1 C -2.395 19.864 -0.114 1.00 . A A . 56 TYR CE1 1 1
8 10459 1 1 59 TYR CE2 C -1.766 18.354 -1.900 1.00 . A A . 56 TYR CE2 1 1
8 10460 1 1 59 TYR CG C -2.693 20.530 -2.428 1.00 . A A . 56 TYR CG 1 1
8 10461 1 1 59 TYR CZ C -1.876 18.634 -0.534 1.00 . A A . 56 TYR CZ 1 1
8 10462 1 1 59 TYR H H -0.707 20.954 -3.945 1.00 . A A . 56 TYR H 1 1
8 10463 1 1 59 TYR HA H -2.383 23.221 -4.523 1.00 . A A . 56 TYR HA 1 1
8 10464 1 1 59 TYR HB2 H -4.034 22.053 -3.075 1.00 . A A . 56 TYR HB2 1 1
8 10465 1 1 59 TYR HB3 H -3.412 21.033 -4.369 1.00 . A A . 56 TYR HB3 1 1
8 10466 1 1 59 TYR HD1 H -3.193 21.759 -0.735 1.00 . A A . 56 TYR HD1 1 1
8 10467 1 1 59 TYR HD2 H -2.092 19.080 -3.901 1.00 . A A . 56 TYR HD2 1 1
8 10468 1 1 59 TYR HE1 H -2.487 20.083 0.937 1.00 . A A . 56 TYR HE1 1 1
8 10469 1 1 59 TYR HE2 H -1.366 17.406 -2.221 1.00 . A A . 56 TYR HE2 1 1
8 10470 1 1 59 TYR HH H -1.033 16.985 -0.068 1.00 . A A . 56 TYR HH 1 1
8 10471 1 1 59 TYR N N -0.835 21.897 -4.158 1.00 . A A . 56 TYR N 1 1
8 10472 1 1 59 TYR O O -0.701 23.436 -1.942 1.00 . A A . 56 TYR O 1 1
8 10473 1 1 59 TYR OH O -1.475 17.699 0.399 1.00 . A A . 56 TYR OH 1 1
8 10474 1 1 60 ASP C C -2.811 24.220 0.400 1.00 . A A . 57 ASP C 1 1
8 10475 1 1 60 ASP CA C -2.707 25.022 -0.892 1.00 . A A . 57 ASP CA 1 1
8 10476 1 1 60 ASP CB C -3.796 26.090 -0.912 1.00 . A A . 57 ASP CB 1 1
8 10477 1 1 60 ASP CG C -3.798 26.818 -2.251 1.00 . A A . 57 ASP CG 1 1
8 10478 1 1 60 ASP H H -3.685 24.108 -2.538 1.00 . A A . 57 ASP H 1 1
8 10479 1 1 60 ASP HA H -1.743 25.510 -0.924 1.00 . A A . 57 ASP HA 1 1
8 10480 1 1 60 ASP HB2 H -4.758 25.626 -0.751 1.00 . A A . 57 ASP HB2 1 1
8 10481 1 1 60 ASP HB3 H -3.604 26.800 -0.123 1.00 . A A . 57 ASP HB3 1 1
8 10482 1 1 60 ASP N N -2.833 24.149 -2.057 1.00 . A A . 57 ASP N 1 1
8 10483 1 1 60 ASP O O -3.897 23.921 0.879 1.00 . A A . 57 ASP O 1 1
8 10484 1 1 60 ASP OD1 O -2.898 26.574 -3.038 1.00 . A A . 57 ASP OD1 1 1
8 10485 1 1 60 ASP OD2 O -4.701 27.606 -2.473 1.00 . A A . 57 ASP OD2 1 1
8 10486 1 1 61 THR C C -2.355 23.739 3.311 1.00 . A A . 58 THR C 1 1
8 10487 1 1 61 THR CA C -1.636 23.051 2.157 1.00 . A A . 58 THR CA 1 1
8 10488 1 1 61 THR CB C -0.189 22.760 2.547 1.00 . A A . 58 THR CB 1 1
8 10489 1 1 61 THR CG2 C 0.451 21.891 1.467 1.00 . A A . 58 THR CG2 1 1
8 10490 1 1 61 THR H H -0.839 24.097 0.481 1.00 . A A . 58 THR H 1 1
8 10491 1 1 61 THR HA H -2.131 22.118 1.962 1.00 . A A . 58 THR HA 1 1
8 10492 1 1 61 THR HB H -0.165 22.235 3.488 1.00 . A A . 58 THR HB 1 1
8 10493 1 1 61 THR HG1 H 1.303 23.927 2.106 1.00 . A A . 58 THR HG1 1 1
8 10494 1 1 61 THR HG21 H -0.164 21.020 1.297 1.00 . A A . 58 THR HG21 1 1
8 10495 1 1 61 THR HG22 H 0.530 22.459 0.551 1.00 . A A . 58 THR HG22 1 1
8 10496 1 1 61 THR HG23 H 1.435 21.583 1.787 1.00 . A A . 58 THR HG23 1 1
8 10497 1 1 61 THR N N -1.671 23.854 0.940 1.00 . A A . 58 THR N 1 1
8 10498 1 1 61 THR O O -2.877 23.072 4.206 1.00 . A A . 58 THR O 1 1
8 10499 1 1 61 THR OG1 O 0.525 23.983 2.664 1.00 . A A . 58 THR OG1 1 1
8 10500 1 1 62 ASN C C -4.474 26.177 3.961 1.00 . A A . 59 ASN C 1 1
8 10501 1 1 62 ASN CA C -3.049 25.812 4.365 1.00 . A A . 59 ASN CA 1 1
8 10502 1 1 62 ASN CB C -2.258 27.090 4.656 1.00 . A A . 59 ASN CB 1 1
8 10503 1 1 62 ASN CG C -0.886 26.738 5.225 1.00 . A A . 59 ASN CG 1 1
8 10504 1 1 62 ASN H H -1.964 25.558 2.573 1.00 . A A . 59 ASN H 1 1
8 10505 1 1 62 ASN HA H -3.080 25.213 5.266 1.00 . A A . 59 ASN HA 1 1
8 10506 1 1 62 ASN HB2 H -2.132 27.651 3.740 1.00 . A A . 59 ASN HB2 1 1
8 10507 1 1 62 ASN HB3 H -2.797 27.692 5.372 1.00 . A A . 59 ASN HB3 1 1
8 10508 1 1 62 ASN HD21 H 0.106 27.389 3.633 1.00 . A A . 59 ASN HD21 1 1
8 10509 1 1 62 ASN HD22 H 1.070 26.757 4.879 1.00 . A A . 59 ASN HD22 1 1
8 10510 1 1 62 ASN N N -2.386 25.065 3.301 1.00 . A A . 59 ASN N 1 1
8 10511 1 1 62 ASN ND2 N 0.186 26.981 4.520 1.00 . A A . 59 ASN ND2 1 1
8 10512 1 1 62 ASN O O -5.274 26.583 4.804 1.00 . A A . 59 ASN O 1 1
8 10513 1 1 62 ASN OD1 O -0.790 26.224 6.341 1.00 . A A . 59 ASN OD1 1 1
8 10514 1 1 63 LYS C C -6.724 25.255 1.360 1.00 . A A . 60 LYS C 1 1
8 10515 1 1 63 LYS CA C -6.111 26.424 2.143 1.00 . A A . 60 LYS CA 1 1
8 10516 1 1 63 LYS CB C -5.970 27.667 1.226 1.00 . A A . 60 LYS CB 1 1
8 10517 1 1 63 LYS CD C -8.371 28.378 1.313 1.00 . A A . 60 LYS CD 1 1
8 10518 1 1 63 LYS CE C -9.310 29.525 1.681 1.00 . A A . 60 LYS CE 1 1
8 10519 1 1 63 LYS CG C -6.933 28.784 1.641 1.00 . A A . 60 LYS CG 1 1
8 10520 1 1 63 LYS H H -4.098 25.784 2.017 1.00 . A A . 60 LYS H 1 1
8 10521 1 1 63 LYS HA H -6.763 26.660 2.973 1.00 . A A . 60 LYS HA 1 1
8 10522 1 1 63 LYS HB2 H -4.961 28.039 1.299 1.00 . A A . 60 LYS HB2 1 1
8 10523 1 1 63 LYS HB3 H -6.167 27.394 0.198 1.00 . A A . 60 LYS HB3 1 1
8 10524 1 1 63 LYS HD2 H -8.455 28.164 0.258 1.00 . A A . 60 LYS HD2 1 1
8 10525 1 1 63 LYS HD3 H -8.639 27.501 1.882 1.00 . A A . 60 LYS HD3 1 1
8 10526 1 1 63 LYS HE2 H -9.243 29.719 2.740 1.00 . A A . 60 LYS HE2 1 1
8 10527 1 1 63 LYS HE3 H -9.025 30.411 1.133 1.00 . A A . 60 LYS HE3 1 1
8 10528 1 1 63 LYS HG2 H -6.841 28.963 2.703 1.00 . A A . 60 LYS HG2 1 1
8 10529 1 1 63 LYS HG3 H -6.686 29.687 1.105 1.00 . A A . 60 LYS HG3 1 1
8 10530 1 1 63 LYS HZ1 H -10.769 28.131 1.166 1.00 . A A . 60 LYS HZ1 1 1
8 10531 1 1 63 LYS HZ2 H -11.344 29.417 2.114 1.00 . A A . 60 LYS HZ2 1 1
8 10532 1 1 63 LYS HZ3 H -10.998 29.659 0.469 1.00 . A A . 60 LYS HZ3 1 1
8 10533 1 1 63 LYS N N -4.780 26.068 2.661 1.00 . A A . 60 LYS N 1 1
8 10534 1 1 63 LYS NZ N -10.711 29.154 1.332 1.00 . A A . 60 LYS NZ 1 1
8 10535 1 1 63 LYS O O -7.709 25.434 0.646 1.00 . A A . 60 LYS O 1 1
8 10536 1 1 64 CYS C C -6.275 21.602 1.606 1.00 . A A . 61 CYS C 1 1
8 10537 1 1 64 CYS CA C -6.704 22.873 0.892 1.00 . A A . 61 CYS CA 1 1
8 10538 1 1 64 CYS CB C -6.276 22.792 -0.574 1.00 . A A . 61 CYS CB 1 1
8 10539 1 1 64 CYS H H -5.426 24.013 2.196 1.00 . A A . 61 CYS H 1 1
8 10540 1 1 64 CYS HA H -7.778 22.925 0.929 1.00 . A A . 61 CYS HA 1 1
8 10541 1 1 64 CYS HB2 H -5.208 22.842 -0.649 1.00 . A A . 61 CYS HB2 1 1
8 10542 1 1 64 CYS HB3 H -6.614 21.856 -0.965 1.00 . A A . 61 CYS HB3 1 1
8 10543 1 1 64 CYS N N -6.168 24.066 1.549 1.00 . A A . 61 CYS N 1 1
8 10544 1 1 64 CYS O O -5.351 21.612 2.421 1.00 . A A . 61 CYS O 1 1
8 10545 1 1 64 CYS SG S -7.005 24.131 -1.550 1.00 . A A . 61 CYS SG 1 1
8 10546 1 1 65 GLN C C -7.032 18.071 0.984 1.00 . A A . 62 GLN C 1 1
8 10547 1 1 65 GLN CA C -6.682 19.222 1.923 1.00 . A A . 62 GLN CA 1 1
8 10548 1 1 65 GLN CB C -7.493 19.093 3.211 1.00 . A A . 62 GLN CB 1 1
8 10549 1 1 65 GLN CD C -9.787 19.284 4.184 1.00 . A A . 62 GLN CD 1 1
8 10550 1 1 65 GLN CG C -8.974 19.315 2.894 1.00 . A A . 62 GLN CG 1 1
8 10551 1 1 65 GLN H H -7.712 20.574 0.658 1.00 . A A . 62 GLN H 1 1
8 10552 1 1 65 GLN HA H -5.631 19.170 2.167 1.00 . A A . 62 GLN HA 1 1
8 10553 1 1 65 GLN HB2 H -7.356 18.103 3.623 1.00 . A A . 62 GLN HB2 1 1
8 10554 1 1 65 GLN HB3 H -7.162 19.831 3.923 1.00 . A A . 62 GLN HB3 1 1
8 10555 1 1 65 GLN HE21 H -11.527 19.076 3.253 1.00 . A A . 62 GLN HE21 1 1
8 10556 1 1 65 GLN HE22 H -11.613 19.131 4.947 1.00 . A A . 62 GLN HE22 1 1
8 10557 1 1 65 GLN HG2 H -9.102 20.276 2.408 1.00 . A A . 62 GLN HG2 1 1
8 10558 1 1 65 GLN HG3 H -9.320 18.533 2.238 1.00 . A A . 62 GLN HG3 1 1
8 10559 1 1 65 GLN N N -6.972 20.507 1.302 1.00 . A A . 62 GLN N 1 1
8 10560 1 1 65 GLN NE2 N -11.084 19.152 4.124 1.00 . A A . 62 GLN NE2 1 1
8 10561 1 1 65 GLN O O -8.046 18.107 0.286 1.00 . A A . 62 GLN O 1 1
8 10562 1 1 65 GLN OE1 O -9.225 19.378 5.275 1.00 . A A . 62 GLN OE1 1 1
8 10563 1 1 66 LYS C C -7.381 14.914 0.855 1.00 . A A . 63 LYS C 1 1
8 10564 1 1 66 LYS CA C -6.405 15.865 0.160 1.00 . A A . 63 LYS CA 1 1
8 10565 1 1 66 LYS CB C -5.063 15.134 -0.120 1.00 . A A . 63 LYS CB 1 1
8 10566 1 1 66 LYS CD C -4.375 15.130 2.305 1.00 . A A . 63 LYS CD 1 1
8 10567 1 1 66 LYS CE C -3.228 15.442 3.269 1.00 . A A . 63 LYS CE 1 1
8 10568 1 1 66 LYS CG C -3.982 15.560 0.885 1.00 . A A . 63 LYS CG 1 1
8 10569 1 1 66 LYS H H -5.410 17.081 1.582 1.00 . A A . 63 LYS H 1 1
8 10570 1 1 66 LYS HA H -6.841 16.174 -0.781 1.00 . A A . 63 LYS HA 1 1
8 10571 1 1 66 LYS HB2 H -5.201 14.063 -0.052 1.00 . A A . 63 LYS HB2 1 1
8 10572 1 1 66 LYS HB3 H -4.725 15.378 -1.117 1.00 . A A . 63 LYS HB3 1 1
8 10573 1 1 66 LYS HD2 H -5.257 15.669 2.621 1.00 . A A . 63 LYS HD2 1 1
8 10574 1 1 66 LYS HD3 H -4.576 14.071 2.319 1.00 . A A . 63 LYS HD3 1 1
8 10575 1 1 66 LYS HE2 H -2.347 14.898 2.968 1.00 . A A . 63 LYS HE2 1 1
8 10576 1 1 66 LYS HE3 H -3.020 16.502 3.253 1.00 . A A . 63 LYS HE3 1 1
8 10577 1 1 66 LYS HG2 H -3.050 15.083 0.616 1.00 . A A . 63 LYS HG2 1 1
8 10578 1 1 66 LYS HG3 H -3.854 16.631 0.850 1.00 . A A . 63 LYS HG3 1 1
8 10579 1 1 66 LYS HZ1 H -4.193 14.171 4.609 1.00 . A A . 63 LYS HZ1 1 1
8 10580 1 1 66 LYS HZ2 H -2.759 14.849 5.209 1.00 . A A . 63 LYS HZ2 1 1
8 10581 1 1 66 LYS HZ3 H -4.162 15.798 5.096 1.00 . A A . 63 LYS HZ3 1 1
8 10582 1 1 66 LYS N N -6.189 17.047 0.993 1.00 . A A . 63 LYS N 1 1
8 10583 1 1 66 LYS NZ N -3.615 15.035 4.649 1.00 . A A . 63 LYS NZ 1 1
8 10584 1 1 66 LYS O O -7.117 14.428 1.954 1.00 . A A . 63 LYS O 1 1
8 10585 1 1 67 ILE C C -9.688 12.527 -0.134 1.00 . A A . 64 ILE C 1 1
8 10586 1 1 67 ILE CA C -9.527 13.756 0.753 1.00 . A A . 64 ILE CA 1 1
8 10587 1 1 67 ILE CB C -10.863 14.496 0.842 1.00 . A A . 64 ILE CB 1 1
8 10588 1 1 67 ILE CD1 C -11.993 16.525 1.799 1.00 . A A . 64 ILE CD1 1 1
8 10589 1 1 67 ILE CG1 C -10.746 15.634 1.864 1.00 . A A . 64 ILE CG1 1 1
8 10590 1 1 67 ILE CG2 C -11.960 13.521 1.280 1.00 . A A . 64 ILE CG2 1 1
8 10591 1 1 67 ILE H H -8.661 15.072 -0.673 1.00 . A A . 64 ILE H 1 1
8 10592 1 1 67 ILE HA H -9.240 13.435 1.746 1.00 . A A . 64 ILE HA 1 1
8 10593 1 1 67 ILE HB H -11.108 14.903 -0.129 1.00 . A A . 64 ILE HB 1 1
8 10594 1 1 67 ILE HD11 H -12.193 16.793 0.773 1.00 . A A . 64 ILE HD11 1 1
8 10595 1 1 67 ILE HD12 H -12.838 15.987 2.203 1.00 . A A . 64 ILE HD12 1 1
8 10596 1 1 67 ILE HD13 H -11.824 17.419 2.380 1.00 . A A . 64 ILE HD13 1 1
8 10597 1 1 67 ILE HG12 H -10.654 15.218 2.855 1.00 . A A . 64 ILE HG12 1 1
8 10598 1 1 67 ILE HG13 H -9.872 16.229 1.641 1.00 . A A . 64 ILE HG13 1 1
8 10599 1 1 67 ILE HG21 H -11.608 12.936 2.118 1.00 . A A . 64 ILE HG21 1 1
8 10600 1 1 67 ILE HG22 H -12.840 14.073 1.569 1.00 . A A . 64 ILE HG22 1 1
8 10601 1 1 67 ILE HG23 H -12.201 12.862 0.459 1.00 . A A . 64 ILE HG23 1 1
8 10602 1 1 67 ILE N N -8.508 14.653 0.201 1.00 . A A . 64 ILE N 1 1
8 10603 1 1 67 ILE O O -10.229 12.618 -1.233 1.00 . A A . 64 ILE O 1 1
8 10604 1 1 68 LEU C C -10.798 9.822 -0.662 1.00 . A A . 65 LEU C 1 1
8 10605 1 1 68 LEU CA C -9.330 10.158 -0.440 1.00 . A A . 65 LEU CA 1 1
8 10606 1 1 68 LEU CB C -8.615 9.005 0.295 1.00 . A A . 65 LEU CB 1 1
8 10607 1 1 68 LEU CD1 C -9.773 6.995 -0.809 1.00 . A A . 65 LEU CD1 1 1
8 10608 1 1 68 LEU CD2 C -7.806 8.110 -1.948 1.00 . A A . 65 LEU CD2 1 1
8 10609 1 1 68 LEU CG C -8.443 7.746 -0.594 1.00 . A A . 65 LEU CG 1 1
8 10610 1 1 68 LEU H H -8.784 11.345 1.216 1.00 . A A . 65 LEU H 1 1
8 10611 1 1 68 LEU HA H -8.860 10.330 -1.391 1.00 . A A . 65 LEU HA 1 1
8 10612 1 1 68 LEU HB2 H -7.638 9.344 0.606 1.00 . A A . 65 LEU HB2 1 1
8 10613 1 1 68 LEU HB3 H -9.187 8.742 1.175 1.00 . A A . 65 LEU HB3 1 1
8 10614 1 1 68 LEU HD11 H -10.517 7.334 -0.107 1.00 . A A . 65 LEU HD11 1 1
8 10615 1 1 68 LEU HD12 H -10.124 7.154 -1.811 1.00 . A A . 65 LEU HD12 1 1
8 10616 1 1 68 LEU HD13 H -9.607 5.937 -0.662 1.00 . A A . 65 LEU HD13 1 1
8 10617 1 1 68 LEU HD21 H -7.103 8.918 -1.814 1.00 . A A . 65 LEU HD21 1 1
8 10618 1 1 68 LEU HD22 H -7.289 7.249 -2.335 1.00 . A A . 65 LEU HD22 1 1
8 10619 1 1 68 LEU HD23 H -8.575 8.406 -2.645 1.00 . A A . 65 LEU HD23 1 1
8 10620 1 1 68 LEU HG H -7.783 7.080 -0.088 1.00 . A A . 65 LEU HG 1 1
8 10621 1 1 68 LEU N N -9.221 11.379 0.341 1.00 . A A . 65 LEU N 1 1
8 10622 1 1 68 LEU O O -11.630 10.034 0.218 1.00 . A A . 65 LEU O 1 1
8 10623 1 1 69 ASN C C -12.605 7.439 -2.401 1.00 . A A . 66 ASN C 1 1
8 10624 1 1 69 ASN CA C -12.491 8.946 -2.196 1.00 . A A . 66 ASN CA 1 1
8 10625 1 1 69 ASN CB C -12.915 9.684 -3.468 1.00 . A A . 66 ASN CB 1 1
8 10626 1 1 69 ASN CG C -14.386 9.422 -3.773 1.00 . A A . 66 ASN CG 1 1
8 10627 1 1 69 ASN H H -10.399 9.162 -2.509 1.00 . A A . 66 ASN H 1 1
8 10628 1 1 69 ASN HA H -13.152 9.236 -1.391 1.00 . A A . 66 ASN HA 1 1
8 10629 1 1 69 ASN HB2 H -12.762 10.745 -3.328 1.00 . A A . 66 ASN HB2 1 1
8 10630 1 1 69 ASN HB3 H -12.312 9.343 -4.292 1.00 . A A . 66 ASN HB3 1 1
8 10631 1 1 69 ASN HD21 H -14.848 8.937 -1.906 1.00 . A A . 66 ASN HD21 1 1
8 10632 1 1 69 ASN HD22 H -16.136 8.891 -3.006 1.00 . A A . 66 ASN HD22 1 1
8 10633 1 1 69 ASN N N -11.109 9.305 -1.848 1.00 . A A . 66 ASN N 1 1
8 10634 1 1 69 ASN ND2 N -15.189 9.050 -2.816 1.00 . A A . 66 ASN ND2 1 1
8 10635 1 1 69 ASN O O -11.913 6.857 -3.237 1.00 . A A . 66 ASN O 1 1
8 10636 1 1 69 ASN OD1 O -14.814 9.558 -4.920 1.00 . A A . 66 ASN OD1 1 1
8 10637 1 1 70 LYS C C -14.692 5.034 -2.795 1.00 . A A . 67 LYS C 1 1
8 10638 1 1 70 LYS CA C -13.677 5.374 -1.719 1.00 . A A . 67 LYS CA 1 1
8 10639 1 1 70 LYS CB C -14.141 4.815 -0.364 1.00 . A A . 67 LYS CB 1 1
8 10640 1 1 70 LYS CD C -13.006 6.262 1.373 1.00 . A A . 67 LYS CD 1 1
8 10641 1 1 70 LYS CE C -11.939 6.278 2.470 1.00 . A A . 67 LYS CE 1 1
8 10642 1 1 70 LYS CG C -13.003 4.895 0.678 1.00 . A A . 67 LYS CG 1 1
8 10643 1 1 70 LYS H H -14.011 7.344 -0.996 1.00 . A A . 67 LYS H 1 1
8 10644 1 1 70 LYS HA H -12.738 4.909 -1.988 1.00 . A A . 67 LYS HA 1 1
8 10645 1 1 70 LYS HB2 H -14.992 5.385 -0.018 1.00 . A A . 67 LYS HB2 1 1
8 10646 1 1 70 LYS HB3 H -14.435 3.784 -0.492 1.00 . A A . 67 LYS HB3 1 1
8 10647 1 1 70 LYS HD2 H -12.790 7.036 0.652 1.00 . A A . 67 LYS HD2 1 1
8 10648 1 1 70 LYS HD3 H -13.976 6.440 1.814 1.00 . A A . 67 LYS HD3 1 1
8 10649 1 1 70 LYS HE2 H -12.155 5.504 3.193 1.00 . A A . 67 LYS HE2 1 1
8 10650 1 1 70 LYS HE3 H -10.969 6.100 2.031 1.00 . A A . 67 LYS HE3 1 1
8 10651 1 1 70 LYS HG2 H -13.145 4.122 1.421 1.00 . A A . 67 LYS HG2 1 1
8 10652 1 1 70 LYS HG3 H -12.048 4.746 0.193 1.00 . A A . 67 LYS HG3 1 1
8 10653 1 1 70 LYS HZ1 H -12.922 7.892 3.348 1.00 . A A . 67 LYS HZ1 1 1
8 10654 1 1 70 LYS HZ2 H -11.417 7.537 4.044 1.00 . A A . 67 LYS HZ2 1 1
8 10655 1 1 70 LYS HZ3 H -11.490 8.310 2.533 1.00 . A A . 67 LYS HZ3 1 1
8 10656 1 1 70 LYS N N -13.482 6.815 -1.628 1.00 . A A . 67 LYS N 1 1
8 10657 1 1 70 LYS NZ N -11.942 7.604 3.150 1.00 . A A . 67 LYS NZ 1 1
8 10658 1 1 70 LYS O O -14.877 3.864 -3.134 1.00 . A A . 67 LYS O 1 1
8 10659 1 1 71 LYS C C -15.650 5.126 -5.570 1.00 . A A . 68 LYS C 1 1
8 10660 1 1 71 LYS CA C -16.318 5.812 -4.384 1.00 . A A . 68 LYS CA 1 1
8 10661 1 1 71 LYS CB C -16.922 7.150 -4.830 1.00 . A A . 68 LYS CB 1 1
8 10662 1 1 71 LYS CD C -18.909 8.251 -5.868 1.00 . A A . 68 LYS CD 1 1
8 10663 1 1 71 LYS CE C -18.046 9.065 -6.846 1.00 . A A . 68 LYS CE 1 1
8 10664 1 1 71 LYS CG C -18.237 6.906 -5.562 1.00 . A A . 68 LYS CG 1 1
8 10665 1 1 71 LYS H H -15.164 6.964 -3.052 1.00 . A A . 68 LYS H 1 1
8 10666 1 1 71 LYS HA H -17.100 5.177 -3.998 1.00 . A A . 68 LYS HA 1 1
8 10667 1 1 71 LYS HB2 H -17.107 7.764 -3.962 1.00 . A A . 68 LYS HB2 1 1
8 10668 1 1 71 LYS HB3 H -16.234 7.656 -5.489 1.00 . A A . 68 LYS HB3 1 1
8 10669 1 1 71 LYS HD2 H -19.880 8.071 -6.308 1.00 . A A . 68 LYS HD2 1 1
8 10670 1 1 71 LYS HD3 H -19.030 8.806 -4.951 1.00 . A A . 68 LYS HD3 1 1
8 10671 1 1 71 LYS HE2 H -17.540 8.403 -7.533 1.00 . A A . 68 LYS HE2 1 1
8 10672 1 1 71 LYS HE3 H -18.678 9.743 -7.403 1.00 . A A . 68 LYS HE3 1 1
8 10673 1 1 71 LYS HG2 H -18.042 6.377 -6.481 1.00 . A A . 68 LYS HG2 1 1
8 10674 1 1 71 LYS HG3 H -18.888 6.317 -4.937 1.00 . A A . 68 LYS HG3 1 1
8 10675 1 1 71 LYS HZ1 H -17.241 9.770 -5.061 1.00 . A A . 68 LYS HZ1 1 1
8 10676 1 1 71 LYS HZ2 H -16.088 9.481 -6.274 1.00 . A A . 68 LYS HZ2 1 1
8 10677 1 1 71 LYS HZ3 H -17.091 10.851 -6.358 1.00 . A A . 68 LYS HZ3 1 1
8 10678 1 1 71 LYS N N -15.344 6.050 -3.344 1.00 . A A . 68 LYS N 1 1
8 10679 1 1 71 LYS NZ N -17.041 9.851 -6.077 1.00 . A A . 68 LYS NZ 1 1
8 10680 1 1 71 LYS O O -16.084 4.058 -6.001 1.00 . A A . 68 LYS O 1 1
8 10681 1 1 72 THR C C -12.408 5.000 -6.955 1.00 . A A . 69 THR C 1 1
8 10682 1 1 72 THR CA C -13.885 5.203 -7.267 1.00 . A A . 69 THR CA 1 1
8 10683 1 1 72 THR CB C -14.029 6.145 -8.466 1.00 . A A . 69 THR CB 1 1
8 10684 1 1 72 THR CG2 C -13.914 7.597 -7.997 1.00 . A A . 69 THR CG2 1 1
8 10685 1 1 72 THR H H -14.318 6.628 -5.744 1.00 . A A . 69 THR H 1 1
8 10686 1 1 72 THR HA H -14.313 4.244 -7.531 1.00 . A A . 69 THR HA 1 1
8 10687 1 1 72 THR HB H -14.992 5.997 -8.930 1.00 . A A . 69 THR HB 1 1
8 10688 1 1 72 THR HG1 H -13.216 5.044 -9.848 1.00 . A A . 69 THR HG1 1 1
8 10689 1 1 72 THR HG21 H -13.091 7.686 -7.307 1.00 . A A . 69 THR HG21 1 1
8 10690 1 1 72 THR HG22 H -13.740 8.236 -8.851 1.00 . A A . 69 THR HG22 1 1
8 10691 1 1 72 THR HG23 H -14.831 7.890 -7.508 1.00 . A A . 69 THR HG23 1 1
8 10692 1 1 72 THR N N -14.599 5.757 -6.107 1.00 . A A . 69 THR N 1 1
8 10693 1 1 72 THR O O -11.600 4.771 -7.856 1.00 . A A . 69 THR O 1 1
8 10694 1 1 72 THR OG1 O -13.001 5.871 -9.408 1.00 . A A . 69 THR OG1 1 1
8 10695 1 1 73 CYS C C -9.747 5.886 -5.969 1.00 . A A . 70 CYS C 1 1
8 10696 1 1 73 CYS CA C -10.671 4.880 -5.264 1.00 . A A . 70 CYS CA 1 1
8 10697 1 1 73 CYS CB C -10.262 3.411 -5.547 1.00 . A A . 70 CYS CB 1 1
8 10698 1 1 73 CYS H H -12.741 5.249 -4.999 1.00 . A A . 70 CYS H 1 1
8 10699 1 1 73 CYS HA H -10.613 5.056 -4.198 1.00 . A A . 70 CYS HA 1 1
8 10700 1 1 73 CYS HB2 H -10.518 2.801 -4.694 1.00 . A A . 70 CYS HB2 1 1
8 10701 1 1 73 CYS HB3 H -10.809 3.050 -6.405 1.00 . A A . 70 CYS HB3 1 1
8 10702 1 1 73 CYS N N -12.057 5.073 -5.678 1.00 . A A . 70 CYS N 1 1
8 10703 1 1 73 CYS O O -8.954 5.539 -6.839 1.00 . A A . 70 CYS O 1 1
8 10704 1 1 73 CYS SG S -8.483 3.232 -5.868 1.00 . A A . 70 CYS SG 1 1
8 10705 1 1 74 THR C C -8.923 9.378 -5.235 1.00 . A A . 71 THR C 1 1
8 10706 1 1 74 THR CA C -9.046 8.199 -6.197 1.00 . A A . 71 THR CA 1 1
8 10707 1 1 74 THR CB C -9.657 8.662 -7.529 1.00 . A A . 71 THR CB 1 1
8 10708 1 1 74 THR CG2 C -10.916 9.500 -7.276 1.00 . A A . 71 THR CG2 1 1
8 10709 1 1 74 THR H H -10.539 7.407 -4.923 1.00 . A A . 71 THR H 1 1
8 10710 1 1 74 THR HA H -8.059 7.802 -6.386 1.00 . A A . 71 THR HA 1 1
8 10711 1 1 74 THR HB H -9.918 7.798 -8.123 1.00 . A A . 71 THR HB 1 1
8 10712 1 1 74 THR HG1 H -8.204 9.954 -7.589 1.00 . A A . 71 THR HG1 1 1
8 10713 1 1 74 THR HG21 H -11.454 9.101 -6.431 1.00 . A A . 71 THR HG21 1 1
8 10714 1 1 74 THR HG22 H -10.632 10.521 -7.071 1.00 . A A . 71 THR HG22 1 1
8 10715 1 1 74 THR HG23 H -11.550 9.473 -8.150 1.00 . A A . 71 THR HG23 1 1
8 10716 1 1 74 THR N N -9.871 7.157 -5.595 1.00 . A A . 71 THR N 1 1
8 10717 1 1 74 THR O O -9.815 9.619 -4.423 1.00 . A A . 71 THR O 1 1
8 10718 1 1 74 THR OG1 O -8.705 9.448 -8.233 1.00 . A A . 71 THR OG1 1 1
8 10719 1 1 75 TYR C C -8.148 12.539 -5.113 1.00 . A A . 72 TYR C 1 1
8 10720 1 1 75 TYR CA C -7.603 11.272 -4.466 1.00 . A A . 72 TYR CA 1 1
8 10721 1 1 75 TYR CB C -6.092 11.446 -4.179 1.00 . A A . 72 TYR CB 1 1
8 10722 1 1 75 TYR CD1 C -6.297 11.533 -1.666 1.00 . A A . 72 TYR CD1 1 1
8 10723 1 1 75 TYR CD2 C -4.829 9.871 -2.646 1.00 . A A . 72 TYR CD2 1 1
8 10724 1 1 75 TYR CE1 C -5.960 11.077 -0.387 1.00 . A A . 72 TYR CE1 1 1
8 10725 1 1 75 TYR CE2 C -4.490 9.419 -1.366 1.00 . A A . 72 TYR CE2 1 1
8 10726 1 1 75 TYR CG C -5.733 10.930 -2.797 1.00 . A A . 72 TYR CG 1 1
8 10727 1 1 75 TYR CZ C -5.056 10.020 -0.236 1.00 . A A . 72 TYR CZ 1 1
8 10728 1 1 75 TYR H H -7.144 9.884 -6.004 1.00 . A A . 72 TYR H 1 1
8 10729 1 1 75 TYR HA H -8.126 11.116 -3.532 1.00 . A A . 72 TYR HA 1 1
8 10730 1 1 75 TYR HB2 H -5.535 10.896 -4.918 1.00 . A A . 72 TYR HB2 1 1
8 10731 1 1 75 TYR HB3 H -5.819 12.493 -4.241 1.00 . A A . 72 TYR HB3 1 1
8 10732 1 1 75 TYR HD1 H -6.995 12.349 -1.781 1.00 . A A . 72 TYR HD1 1 1
8 10733 1 1 75 TYR HD2 H -4.395 9.405 -3.515 1.00 . A A . 72 TYR HD2 1 1
8 10734 1 1 75 TYR HE1 H -6.396 11.544 0.484 1.00 . A A . 72 TYR HE1 1 1
8 10735 1 1 75 TYR HE2 H -3.792 8.605 -1.248 1.00 . A A . 72 TYR HE2 1 1
8 10736 1 1 75 TYR HH H -4.538 8.631 0.966 1.00 . A A . 72 TYR HH 1 1
8 10737 1 1 75 TYR N N -7.821 10.114 -5.334 1.00 . A A . 72 TYR N 1 1
8 10738 1 1 75 TYR O O -8.104 12.710 -6.331 1.00 . A A . 72 TYR O 1 1
8 10739 1 1 75 TYR OH O -4.721 9.571 1.025 1.00 . A A . 72 TYR OH 1 1
8 10740 1 1 76 THR C C -8.606 15.784 -3.773 1.00 . A A . 73 THR C 1 1
8 10741 1 1 76 THR CA C -9.157 14.719 -4.699 1.00 . A A . 73 THR CA 1 1
8 10742 1 1 76 THR CB C -10.689 14.722 -4.651 1.00 . A A . 73 THR CB 1 1
8 10743 1 1 76 THR CG2 C -11.175 14.192 -3.301 1.00 . A A . 73 THR CG2 1 1
8 10744 1 1 76 THR H H -8.609 13.234 -3.302 1.00 . A A . 73 THR H 1 1
8 10745 1 1 76 THR HA H -8.830 14.927 -5.709 1.00 . A A . 73 THR HA 1 1
8 10746 1 1 76 THR HB H -11.073 14.092 -5.439 1.00 . A A . 73 THR HB 1 1
8 10747 1 1 76 THR HG1 H -12.059 15.999 -5.177 1.00 . A A . 73 THR HG1 1 1
8 10748 1 1 76 THR HG21 H -10.536 14.562 -2.512 1.00 . A A . 73 THR HG21 1 1
8 10749 1 1 76 THR HG22 H -12.189 14.524 -3.127 1.00 . A A . 73 THR HG22 1 1
8 10750 1 1 76 THR HG23 H -11.148 13.113 -3.311 1.00 . A A . 73 THR HG23 1 1
8 10751 1 1 76 THR N N -8.630 13.435 -4.263 1.00 . A A . 73 THR N 1 1
8 10752 1 1 76 THR O O -8.162 15.471 -2.668 1.00 . A A . 73 THR O 1 1
8 10753 1 1 76 THR OG1 O -11.163 16.049 -4.840 1.00 . A A . 73 THR OG1 1 1
8 10754 1 1 77 VAL C C -9.183 19.254 -3.386 1.00 . A A . 74 VAL C 1 1
8 10755 1 1 77 VAL CA C -8.162 18.134 -3.368 1.00 . A A . 74 VAL CA 1 1
8 10756 1 1 77 VAL CB C -6.817 18.644 -3.904 1.00 . A A . 74 VAL CB 1 1
8 10757 1 1 77 VAL CG1 C -6.097 19.443 -2.819 1.00 . A A . 74 VAL CG1 1 1
8 10758 1 1 77 VAL CG2 C -5.951 17.455 -4.326 1.00 . A A . 74 VAL CG2 1 1
8 10759 1 1 77 VAL H H -9.042 17.261 -5.069 1.00 . A A . 74 VAL H 1 1
8 10760 1 1 77 VAL HA H -8.032 17.791 -2.347 1.00 . A A . 74 VAL HA 1 1
8 10761 1 1 77 VAL HB H -6.990 19.283 -4.758 1.00 . A A . 74 VAL HB 1 1
8 10762 1 1 77 VAL HG11 H -6.765 20.198 -2.444 1.00 . A A . 74 VAL HG11 1 1
8 10763 1 1 77 VAL HG12 H -5.811 18.785 -2.013 1.00 . A A . 74 VAL HG12 1 1
8 10764 1 1 77 VAL HG13 H -5.219 19.912 -3.234 1.00 . A A . 74 VAL HG13 1 1
8 10765 1 1 77 VAL HG21 H -5.845 16.774 -3.493 1.00 . A A . 74 VAL HG21 1 1
8 10766 1 1 77 VAL HG22 H -6.423 16.943 -5.151 1.00 . A A . 74 VAL HG22 1 1
8 10767 1 1 77 VAL HG23 H -4.977 17.807 -4.630 1.00 . A A . 74 VAL HG23 1 1
8 10768 1 1 77 VAL N N -8.646 17.039 -4.198 1.00 . A A . 74 VAL N 1 1
8 10769 1 1 77 VAL O O -9.450 19.835 -4.436 1.00 . A A . 74 VAL O 1 1
8 10770 1 1 78 VAL C C -10.359 21.615 -1.052 1.00 . A A . 75 VAL C 1 1
8 10771 1 1 78 VAL CA C -10.752 20.623 -2.126 1.00 . A A . 75 VAL CA 1 1
8 10772 1 1 78 VAL CB C -12.127 20.041 -1.799 1.00 . A A . 75 VAL CB 1 1
8 10773 1 1 78 VAL CG1 C -12.607 19.153 -2.950 1.00 . A A . 75 VAL CG1 1 1
8 10774 1 1 78 VAL CG2 C -12.046 19.212 -0.516 1.00 . A A . 75 VAL CG2 1 1
8 10775 1 1 78 VAL H H -9.497 19.059 -1.421 1.00 . A A . 75 VAL H 1 1
8 10776 1 1 78 VAL HA H -10.816 21.152 -3.062 1.00 . A A . 75 VAL HA 1 1
8 10777 1 1 78 VAL HB H -12.824 20.851 -1.661 1.00 . A A . 75 VAL HB 1 1
8 10778 1 1 78 VAL HG11 H -12.470 19.672 -3.887 1.00 . A A . 75 VAL HG11 1 1
8 10779 1 1 78 VAL HG12 H -12.036 18.236 -2.960 1.00 . A A . 75 VAL HG12 1 1
8 10780 1 1 78 VAL HG13 H -13.654 18.925 -2.815 1.00 . A A . 75 VAL HG13 1 1
8 10781 1 1 78 VAL HG21 H -11.296 18.444 -0.630 1.00 . A A . 75 VAL HG21 1 1
8 10782 1 1 78 VAL HG22 H -11.785 19.853 0.313 1.00 . A A . 75 VAL HG22 1 1
8 10783 1 1 78 VAL HG23 H -13.005 18.751 -0.325 1.00 . A A . 75 VAL HG23 1 1
8 10784 1 1 78 VAL N N -9.753 19.558 -2.226 1.00 . A A . 75 VAL N 1 1
8 10785 1 1 78 VAL O O -9.584 21.297 -0.150 1.00 . A A . 75 VAL O 1 1
8 10786 1 1 79 GLU C C -11.097 23.453 1.177 1.00 . A A . 76 GLU C 1 1
8 10787 1 1 79 GLU CA C -10.573 23.852 -0.193 1.00 . A A . 76 GLU CA 1 1
8 10788 1 1 79 GLU CB C -11.199 25.184 -0.613 1.00 . A A . 76 GLU CB 1 1
8 10789 1 1 79 GLU CD C -11.453 26.795 -2.512 1.00 . A A . 76 GLU CD 1 1
8 10790 1 1 79 GLU CG C -11.025 25.384 -2.120 1.00 . A A . 76 GLU CG 1 1
8 10791 1 1 79 GLU H H -11.498 23.024 -1.905 1.00 . A A . 76 GLU H 1 1
8 10792 1 1 79 GLU HA H -9.505 23.966 -0.143 1.00 . A A . 76 GLU HA 1 1
8 10793 1 1 79 GLU HB2 H -12.247 25.179 -0.368 1.00 . A A . 76 GLU HB2 1 1
8 10794 1 1 79 GLU HB3 H -10.711 25.991 -0.087 1.00 . A A . 76 GLU HB3 1 1
8 10795 1 1 79 GLU HG2 H -9.990 25.234 -2.386 1.00 . A A . 76 GLU HG2 1 1
8 10796 1 1 79 GLU HG3 H -11.640 24.669 -2.651 1.00 . A A . 76 GLU HG3 1 1
8 10797 1 1 79 GLU N N -10.890 22.822 -1.161 1.00 . A A . 76 GLU N 1 1
8 10798 1 1 79 GLU O O -12.238 23.013 1.311 1.00 . A A . 76 GLU O 1 1
8 10799 1 1 79 GLU OE1 O -12.601 27.132 -2.273 1.00 . A A . 76 GLU OE1 1 1
8 10800 1 1 79 GLU OE2 O -10.626 27.516 -3.045 1.00 . A A . 76 GLU OE2 1 1
8 10801 1 1 80 LYS C C -11.938 24.074 3.889 1.00 . A A . 77 LYS C 1 1
8 10802 1 1 80 LYS CA C -10.682 23.273 3.545 1.00 . A A . 77 LYS CA 1 1
8 10803 1 1 80 LYS CB C -9.566 23.603 4.543 1.00 . A A . 77 LYS CB 1 1
8 10804 1 1 80 LYS CD C -7.247 22.967 5.298 1.00 . A A . 77 LYS CD 1 1
8 10805 1 1 80 LYS CE C -6.953 24.452 5.513 1.00 . A A . 77 LYS CE 1 1
8 10806 1 1 80 LYS CG C -8.309 22.793 4.201 1.00 . A A . 77 LYS CG 1 1
8 10807 1 1 80 LYS H H -9.362 23.971 2.034 1.00 . A A . 77 LYS H 1 1
8 10808 1 1 80 LYS HA H -10.905 22.217 3.594 1.00 . A A . 77 LYS HA 1 1
8 10809 1 1 80 LYS HB2 H -9.344 24.659 4.487 1.00 . A A . 77 LYS HB2 1 1
8 10810 1 1 80 LYS HB3 H -9.891 23.355 5.543 1.00 . A A . 77 LYS HB3 1 1
8 10811 1 1 80 LYS HD2 H -7.609 22.535 6.219 1.00 . A A . 77 LYS HD2 1 1
8 10812 1 1 80 LYS HD3 H -6.336 22.466 4.997 1.00 . A A . 77 LYS HD3 1 1
8 10813 1 1 80 LYS HE2 H -6.914 24.954 4.559 1.00 . A A . 77 LYS HE2 1 1
8 10814 1 1 80 LYS HE3 H -7.733 24.891 6.119 1.00 . A A . 77 LYS HE3 1 1
8 10815 1 1 80 LYS HG2 H -8.568 21.749 4.121 1.00 . A A . 77 LYS HG2 1 1
8 10816 1 1 80 LYS HG3 H -7.906 23.136 3.260 1.00 . A A . 77 LYS HG3 1 1
8 10817 1 1 80 LYS HZ1 H -4.929 24.012 5.746 1.00 . A A . 77 LYS HZ1 1 1
8 10818 1 1 80 LYS HZ2 H -5.348 25.600 6.181 1.00 . A A . 77 LYS HZ2 1 1
8 10819 1 1 80 LYS HZ3 H -5.748 24.309 7.206 1.00 . A A . 77 LYS HZ3 1 1
8 10820 1 1 80 LYS N N -10.265 23.617 2.195 1.00 . A A . 77 LYS N 1 1
8 10821 1 1 80 LYS NZ N -5.646 24.605 6.214 1.00 . A A . 77 LYS NZ 1 1
8 10822 1 1 80 LYS O O -12.862 23.565 4.524 1.00 . A A . 77 LYS O 1 1
8 10823 1 1 81 LYS C C -14.237 25.883 2.712 1.00 . A A . 78 LYS C 1 1
8 10824 1 1 81 LYS CA C -13.107 26.210 3.681 1.00 . A A . 78 LYS CA 1 1
8 10825 1 1 81 LYS CB C -12.678 27.667 3.481 1.00 . A A . 78 LYS CB 1 1
8 10826 1 1 81 LYS CD C -12.152 28.450 5.816 1.00 . A A . 78 LYS CD 1 1
8 10827 1 1 81 LYS CE C -11.027 28.731 6.811 1.00 . A A . 78 LYS CE 1 1
8 10828 1 1 81 LYS CG C -11.555 28.021 4.469 1.00 . A A . 78 LYS CG 1 1
8 10829 1 1 81 LYS H H -11.199 25.671 2.933 1.00 . A A . 78 LYS H 1 1
8 10830 1 1 81 LYS HA H -13.456 26.078 4.691 1.00 . A A . 78 LYS HA 1 1
8 10831 1 1 81 LYS HB2 H -12.321 27.795 2.468 1.00 . A A . 78 LYS HB2 1 1
8 10832 1 1 81 LYS HB3 H -13.525 28.316 3.644 1.00 . A A . 78 LYS HB3 1 1
8 10833 1 1 81 LYS HD2 H -12.739 29.345 5.677 1.00 . A A . 78 LYS HD2 1 1
8 10834 1 1 81 LYS HD3 H -12.781 27.666 6.204 1.00 . A A . 78 LYS HD3 1 1
8 10835 1 1 81 LYS HE2 H -10.263 29.327 6.336 1.00 . A A . 78 LYS HE2 1 1
8 10836 1 1 81 LYS HE3 H -11.425 29.265 7.662 1.00 . A A . 78 LYS HE3 1 1
8 10837 1 1 81 LYS HG2 H -10.917 27.159 4.614 1.00 . A A . 78 LYS HG2 1 1
8 10838 1 1 81 LYS HG3 H -10.968 28.833 4.067 1.00 . A A . 78 LYS HG3 1 1
8 10839 1 1 81 LYS HZ1 H -10.144 26.883 6.439 1.00 . A A . 78 LYS HZ1 1 1
8 10840 1 1 81 LYS HZ2 H -9.618 27.626 7.874 1.00 . A A . 78 LYS HZ2 1 1
8 10841 1 1 81 LYS HZ3 H -11.155 26.906 7.800 1.00 . A A . 78 LYS HZ3 1 1
8 10842 1 1 81 LYS N N -11.964 25.330 3.444 1.00 . A A . 78 LYS N 1 1
8 10843 1 1 81 LYS NZ N -10.441 27.439 7.266 1.00 . A A . 78 LYS NZ 1 1
8 10844 1 1 81 LYS O O -15.407 26.148 2.991 1.00 . A A . 78 LYS O 1 1
8 10845 1 1 82 ASP C C -14.622 23.471 0.112 1.00 . A A . 79 ASP C 1 1
8 10846 1 1 82 ASP CA C -14.856 24.930 0.544 1.00 . A A . 79 ASP CA 1 1
8 10847 1 1 82 ASP CB C -14.722 25.878 -0.680 1.00 . A A . 79 ASP CB 1 1
8 10848 1 1 82 ASP CG C -16.093 26.383 -1.136 1.00 . A A . 79 ASP CG 1 1
8 10849 1 1 82 ASP H H -12.922 25.118 1.418 1.00 . A A . 79 ASP H 1 1
8 10850 1 1 82 ASP HA H -15.847 25.028 0.958 1.00 . A A . 79 ASP HA 1 1
8 10851 1 1 82 ASP HB2 H -14.111 26.723 -0.404 1.00 . A A . 79 ASP HB2 1 1
8 10852 1 1 82 ASP HB3 H -14.249 25.358 -1.506 1.00 . A A . 79 ASP HB3 1 1
8 10853 1 1 82 ASP N N -13.874 25.303 1.572 1.00 . A A . 79 ASP N 1 1
8 10854 1 1 82 ASP O O -13.769 23.209 -0.735 1.00 . A A . 79 ASP O 1 1
8 10855 1 1 82 ASP OD1 O -16.644 27.234 -0.456 1.00 . A A . 79 ASP OD1 1 1
8 10856 1 1 82 ASP OD2 O -16.568 25.912 -2.156 1.00 . A A . 79 ASP OD2 1 1
8 10857 1 1 83 PRO C C -15.780 20.782 -1.064 1.00 . A A . 80 PRO C 1 1
8 10858 1 1 83 PRO CA C -15.145 21.089 0.289 1.00 . A A . 80 PRO CA 1 1
8 10859 1 1 83 PRO CB C -15.812 20.317 1.436 1.00 . A A . 80 PRO CB 1 1
8 10860 1 1 83 PRO CD C -16.395 22.666 1.692 1.00 . A A . 80 PRO CD 1 1
8 10861 1 1 83 PRO CG C -16.878 21.232 1.953 1.00 . A A . 80 PRO CG 1 1
8 10862 1 1 83 PRO HA H -14.095 20.858 0.262 1.00 . A A . 80 PRO HA 1 1
8 10863 1 1 83 PRO HB2 H -16.242 19.392 1.070 1.00 . A A . 80 PRO HB2 1 1
8 10864 1 1 83 PRO HB3 H -15.093 20.109 2.216 1.00 . A A . 80 PRO HB3 1 1
8 10865 1 1 83 PRO HD2 H -17.212 23.268 1.312 1.00 . A A . 80 PRO HD2 1 1
8 10866 1 1 83 PRO HD3 H -15.984 23.104 2.589 1.00 . A A . 80 PRO HD3 1 1
8 10867 1 1 83 PRO HG2 H -17.810 21.047 1.429 1.00 . A A . 80 PRO HG2 1 1
8 10868 1 1 83 PRO HG3 H -17.020 21.082 3.016 1.00 . A A . 80 PRO HG3 1 1
8 10869 1 1 83 PRO N N -15.337 22.514 0.667 1.00 . A A . 80 PRO N 1 1
8 10870 1 1 83 PRO O O -15.585 19.703 -1.626 1.00 . A A . 80 PRO O 1 1
8 10871 1 1 84 GLY C C -16.280 21.897 -4.015 1.00 . A A . 81 GLY C 1 1
8 10872 1 1 84 GLY CA C -17.215 21.576 -2.856 1.00 . A A . 81 GLY CA 1 1
8 10873 1 1 84 GLY H H -16.659 22.577 -1.076 1.00 . A A . 81 GLY H 1 1
8 10874 1 1 84 GLY HA2 H -18.067 22.238 -2.899 1.00 . A A . 81 GLY HA2 1 1
8 10875 1 1 84 GLY HA3 H -17.556 20.553 -2.949 1.00 . A A . 81 GLY HA3 1 1
8 10876 1 1 84 GLY N N -16.545 21.742 -1.575 1.00 . A A . 81 GLY N 1 1
8 10877 1 1 84 GLY O O -16.315 21.233 -5.052 1.00 . A A . 81 GLY O 1 1
8 10878 1 1 85 LYS C C -13.226 22.563 -4.814 1.00 . A A . 82 LYS C 1 1
8 10879 1 1 85 LYS CA C -14.527 23.333 -4.902 1.00 . A A . 82 LYS CA 1 1
8 10880 1 1 85 LYS CB C -14.221 24.838 -4.815 1.00 . A A . 82 LYS CB 1 1
8 10881 1 1 85 LYS CD C -14.740 27.057 -5.897 1.00 . A A . 82 LYS CD 1 1
8 10882 1 1 85 LYS CE C -14.058 27.007 -7.270 1.00 . A A . 82 LYS CE 1 1
8 10883 1 1 85 LYS CG C -15.304 25.669 -5.533 1.00 . A A . 82 LYS CG 1 1
8 10884 1 1 85 LYS H H -15.472 23.438 -3.005 1.00 . A A . 82 LYS H 1 1
8 10885 1 1 85 LYS HA H -14.975 23.120 -5.860 1.00 . A A . 82 LYS HA 1 1
8 10886 1 1 85 LYS HB2 H -14.191 25.125 -3.776 1.00 . A A . 82 LYS HB2 1 1
8 10887 1 1 85 LYS HB3 H -13.259 25.044 -5.266 1.00 . A A . 82 LYS HB3 1 1
8 10888 1 1 85 LYS HD2 H -15.544 27.774 -5.926 1.00 . A A . 82 LYS HD2 1 1
8 10889 1 1 85 LYS HD3 H -14.017 27.358 -5.156 1.00 . A A . 82 LYS HD3 1 1
8 10890 1 1 85 LYS HE2 H -13.460 27.896 -7.407 1.00 . A A . 82 LYS HE2 1 1
8 10891 1 1 85 LYS HE3 H -13.426 26.134 -7.328 1.00 . A A . 82 LYS HE3 1 1
8 10892 1 1 85 LYS HG2 H -15.626 25.165 -6.432 1.00 . A A . 82 LYS HG2 1 1
8 10893 1 1 85 LYS HG3 H -16.148 25.792 -4.872 1.00 . A A . 82 LYS HG3 1 1
8 10894 1 1 85 LYS HZ1 H -15.972 27.393 -7.997 1.00 . A A . 82 LYS HZ1 1 1
8 10895 1 1 85 LYS HZ2 H -14.755 27.438 -9.184 1.00 . A A . 82 LYS HZ2 1 1
8 10896 1 1 85 LYS HZ3 H -15.287 25.948 -8.575 1.00 . A A . 82 LYS HZ3 1 1
8 10897 1 1 85 LYS N N -15.452 22.928 -3.845 1.00 . A A . 82 LYS N 1 1
8 10898 1 1 85 LYS NZ N -15.096 26.941 -8.337 1.00 . A A . 82 LYS NZ 1 1
8 10899 1 1 85 LYS O O -12.879 22.001 -3.776 1.00 . A A . 82 LYS O 1 1
8 10900 1 1 86 THR C C -10.079 22.769 -5.830 1.00 . A A . 83 THR C 1 1
8 10901 1 1 86 THR CA C -11.254 21.824 -6.045 1.00 . A A . 83 THR CA 1 1
8 10902 1 1 86 THR CB C -11.138 21.184 -7.432 1.00 . A A . 83 THR CB 1 1
8 10903 1 1 86 THR CG2 C -12.359 20.300 -7.693 1.00 . A A . 83 THR CG2 1 1
8 10904 1 1 86 THR H H -12.878 22.986 -6.732 1.00 . A A . 83 THR H 1 1
8 10905 1 1 86 THR HA H -11.221 21.044 -5.308 1.00 . A A . 83 THR HA 1 1
8 10906 1 1 86 THR HB H -10.244 20.579 -7.475 1.00 . A A . 83 THR HB 1 1
8 10907 1 1 86 THR HG1 H -10.235 22.105 -8.885 1.00 . A A . 83 THR HG1 1 1
8 10908 1 1 86 THR HG21 H -13.257 20.880 -7.546 1.00 . A A . 83 THR HG21 1 1
8 10909 1 1 86 THR HG22 H -12.329 19.932 -8.708 1.00 . A A . 83 THR HG22 1 1
8 10910 1 1 86 THR HG23 H -12.353 19.466 -7.006 1.00 . A A . 83 THR HG23 1 1
8 10911 1 1 86 THR N N -12.526 22.536 -5.938 1.00 . A A . 83 THR N 1 1
8 10912 1 1 86 THR O O -10.236 23.990 -5.861 1.00 . A A . 83 THR O 1 1
8 10913 1 1 86 THR OG1 O -11.067 22.203 -8.417 1.00 . A A . 83 THR OG1 1 1
8 10914 1 1 87 CYS C C -6.739 22.829 -6.612 1.00 . A A . 84 CYS C 1 1
8 10915 1 1 87 CYS CA C -7.677 22.983 -5.415 1.00 . A A . 84 CYS CA 1 1
8 10916 1 1 87 CYS CB C -6.966 22.528 -4.125 1.00 . A A . 84 CYS CB 1 1
8 10917 1 1 87 CYS H H -8.834 21.215 -5.619 1.00 . A A . 84 CYS H 1 1
8 10918 1 1 87 CYS HA H -7.939 24.029 -5.317 1.00 . A A . 84 CYS HA 1 1
8 10919 1 1 87 CYS HB2 H -7.697 22.134 -3.436 1.00 . A A . 84 CYS HB2 1 1
8 10920 1 1 87 CYS HB3 H -6.240 21.757 -4.353 1.00 . A A . 84 CYS HB3 1 1
8 10921 1 1 87 CYS N N -8.895 22.193 -5.623 1.00 . A A . 84 CYS N 1 1
8 10922 1 1 87 CYS O O -6.913 21.934 -7.439 1.00 . A A . 84 CYS O 1 1
8 10923 1 1 87 CYS SG S -6.123 23.939 -3.359 1.00 . A A . 84 CYS SG 1 1
8 10924 1 1 88 ASP C C -3.760 22.540 -7.515 1.00 . A A . 85 ASP C 1 1
8 10925 1 1 88 ASP CA C -4.767 23.656 -7.766 1.00 . A A . 85 ASP CA 1 1
8 10926 1 1 88 ASP CB C -4.013 24.984 -7.834 1.00 . A A . 85 ASP CB 1 1
8 10927 1 1 88 ASP CG C -4.940 26.101 -8.304 1.00 . A A . 85 ASP CG 1 1
8 10928 1 1 88 ASP H H -5.652 24.380 -5.983 1.00 . A A . 85 ASP H 1 1
8 10929 1 1 88 ASP HA H -5.273 23.483 -8.703 1.00 . A A . 85 ASP HA 1 1
8 10930 1 1 88 ASP HB2 H -3.632 25.223 -6.849 1.00 . A A . 85 ASP HB2 1 1
8 10931 1 1 88 ASP HB3 H -3.186 24.890 -8.521 1.00 . A A . 85 ASP HB3 1 1
8 10932 1 1 88 ASP N N -5.743 23.701 -6.683 1.00 . A A . 85 ASP N 1 1
8 10933 1 1 88 ASP O O -3.353 22.317 -6.381 1.00 . A A . 85 ASP O 1 1
8 10934 1 1 88 ASP OD1 O -6.007 25.789 -8.803 1.00 . A A . 85 ASP OD1 1 1
8 10935 1 1 88 ASP OD2 O -4.568 27.254 -8.155 1.00 . A A . 85 ASP OD2 1 1
8 10936 1 1 89 VAL C C -1.391 20.807 -9.596 1.00 . A A . 86 VAL C 1 1
8 10937 1 1 89 VAL CA C -2.348 20.773 -8.414 1.00 . A A . 86 VAL CA 1 1
8 10938 1 1 89 VAL CB C -3.031 19.406 -8.359 1.00 . A A . 86 VAL CB 1 1
8 10939 1 1 89 VAL CG1 C -3.924 19.324 -7.121 1.00 . A A . 86 VAL CG1 1 1
8 10940 1 1 89 VAL CG2 C -3.871 19.211 -9.620 1.00 . A A . 86 VAL CG2 1 1
8 10941 1 1 89 VAL H H -3.666 22.040 -9.469 1.00 . A A . 86 VAL H 1 1
8 10942 1 1 89 VAL HA H -1.784 20.923 -7.504 1.00 . A A . 86 VAL HA 1 1
8 10943 1 1 89 VAL HB H -2.278 18.631 -8.305 1.00 . A A . 86 VAL HB 1 1
8 10944 1 1 89 VAL HG11 H -4.662 20.113 -7.158 1.00 . A A . 86 VAL HG11 1 1
8 10945 1 1 89 VAL HG12 H -4.424 18.366 -7.099 1.00 . A A . 86 VAL HG12 1 1
8 10946 1 1 89 VAL HG13 H -3.318 19.435 -6.235 1.00 . A A . 86 VAL HG13 1 1
8 10947 1 1 89 VAL HG21 H -4.452 20.102 -9.805 1.00 . A A . 86 VAL HG21 1 1
8 10948 1 1 89 VAL HG22 H -3.216 19.027 -10.460 1.00 . A A . 86 VAL HG22 1 1
8 10949 1 1 89 VAL HG23 H -4.533 18.368 -9.487 1.00 . A A . 86 VAL HG23 1 1
8 10950 1 1 89 VAL N N -3.336 21.843 -8.566 1.00 . A A . 86 VAL N 1 1
8 10951 1 1 89 VAL O O -1.782 21.172 -10.705 1.00 . A A . 86 VAL O 1 1
8 10952 1 1 90 THR C C 1.236 19.022 -10.851 1.00 . A A . 87 THR C 1 1
8 10953 1 1 90 THR CA C 0.873 20.442 -10.429 1.00 . A A . 87 THR CA 1 1
8 10954 1 1 90 THR CB C 2.132 21.166 -9.946 1.00 . A A . 87 THR CB 1 1
8 10955 1 1 90 THR CG2 C 1.762 22.571 -9.471 1.00 . A A . 87 THR CG2 1 1
8 10956 1 1 90 THR H H 0.122 20.159 -8.451 1.00 . A A . 87 THR H 1 1
8 10957 1 1 90 THR HA H 0.484 20.970 -11.289 1.00 . A A . 87 THR HA 1 1
8 10958 1 1 90 THR HB H 2.838 21.241 -10.758 1.00 . A A . 87 THR HB 1 1
8 10959 1 1 90 THR HG1 H 3.052 21.069 -8.235 1.00 . A A . 87 THR HG1 1 1
8 10960 1 1 90 THR HG21 H 1.273 23.106 -10.273 1.00 . A A . 87 THR HG21 1 1
8 10961 1 1 90 THR HG22 H 1.093 22.502 -8.626 1.00 . A A . 87 THR HG22 1 1
8 10962 1 1 90 THR HG23 H 2.657 23.101 -9.179 1.00 . A A . 87 THR HG23 1 1
8 10963 1 1 90 THR N N -0.135 20.436 -9.360 1.00 . A A . 87 THR N 1 1
8 10964 1 1 90 THR O O 1.966 18.825 -11.821 1.00 . A A . 87 THR O 1 1
8 10965 1 1 90 THR OG1 O 2.712 20.437 -8.873 1.00 . A A . 87 THR OG1 1 1
8 10966 1 1 91 GLY C C 0.700 15.741 -9.253 1.00 . A A . 88 GLY C 1 1
8 10967 1 1 91 GLY CA C 1.018 16.639 -10.438 1.00 . A A . 88 GLY CA 1 1
8 10968 1 1 91 GLY H H 0.152 18.247 -9.355 1.00 . A A . 88 GLY H 1 1
8 10969 1 1 91 GLY HA2 H 2.062 16.538 -10.681 1.00 . A A . 88 GLY HA2 1 1
8 10970 1 1 91 GLY HA3 H 0.422 16.334 -11.286 1.00 . A A . 88 GLY HA3 1 1
8 10971 1 1 91 GLY N N 0.728 18.035 -10.121 1.00 . A A . 88 GLY N 1 1
8 10972 1 1 91 GLY O O 0.050 16.171 -8.300 1.00 . A A . 88 GLY O 1 1
8 10973 1 1 92 TRP C C 2.108 12.600 -8.045 1.00 . A A . 89 TRP C 1 1
8 10974 1 1 92 TRP CA C 0.920 13.545 -8.214 1.00 . A A . 89 TRP CA 1 1
8 10975 1 1 92 TRP CB C -0.380 12.738 -8.474 1.00 . A A . 89 TRP CB 1 1
8 10976 1 1 92 TRP CD1 C -1.856 14.339 -9.743 1.00 . A A . 89 TRP CD1 1 1
8 10977 1 1 92 TRP CD2 C -0.952 12.760 -11.060 1.00 . A A . 89 TRP CD2 1 1
8 10978 1 1 92 TRP CE2 C -1.734 13.583 -11.900 1.00 . A A . 89 TRP CE2 1 1
8 10979 1 1 92 TRP CE3 C -0.267 11.677 -11.636 1.00 . A A . 89 TRP CE3 1 1
8 10980 1 1 92 TRP CG C -1.046 13.260 -9.701 1.00 . A A . 89 TRP CG 1 1
8 10981 1 1 92 TRP CH2 C -1.146 12.259 -13.831 1.00 . A A . 89 TRP CH2 1 1
8 10982 1 1 92 TRP CZ2 C -1.835 13.342 -13.270 1.00 . A A . 89 TRP CZ2 1 1
8 10983 1 1 92 TRP CZ3 C -0.365 11.428 -13.014 1.00 . A A . 89 TRP CZ3 1 1
8 10984 1 1 92 TRP H H 1.684 14.184 -10.071 1.00 . A A . 89 TRP H 1 1
8 10985 1 1 92 TRP HA H 0.812 14.102 -7.297 1.00 . A A . 89 TRP HA 1 1
8 10986 1 1 92 TRP HB2 H -0.151 11.689 -8.615 1.00 . A A . 89 TRP HB2 1 1
8 10987 1 1 92 TRP HB3 H -1.048 12.846 -7.635 1.00 . A A . 89 TRP HB3 1 1
8 10988 1 1 92 TRP HD1 H -2.134 14.948 -8.893 1.00 . A A . 89 TRP HD1 1 1
8 10989 1 1 92 TRP HE1 H -2.851 15.255 -11.353 1.00 . A A . 89 TRP HE1 1 1
8 10990 1 1 92 TRP HE3 H 0.337 11.032 -11.012 1.00 . A A . 89 TRP HE3 1 1
8 10991 1 1 92 TRP HH2 H -1.218 12.064 -14.891 1.00 . A A . 89 TRP HH2 1 1
8 10992 1 1 92 TRP HZ2 H -2.437 13.985 -13.894 1.00 . A A . 89 TRP HZ2 1 1
8 10993 1 1 92 TRP HZ3 H 0.165 10.594 -13.449 1.00 . A A . 89 TRP HZ3 1 1
8 10994 1 1 92 TRP N N 1.166 14.489 -9.303 1.00 . A A . 89 TRP N 1 1
8 10995 1 1 92 TRP NE1 N -2.262 14.536 -11.049 1.00 . A A . 89 TRP NE1 1 1
8 10996 1 1 92 TRP O O 3.028 12.574 -8.861 1.00 . A A . 89 TRP O 1 1
8 10997 1 1 93 VAL C C 2.533 9.503 -6.290 1.00 . A A . 90 VAL C 1 1
8 10998 1 1 93 VAL CA C 3.123 10.862 -6.657 1.00 . A A . 90 VAL CA 1 1
8 10999 1 1 93 VAL CB C 3.979 11.375 -5.502 1.00 . A A . 90 VAL CB 1 1
8 11000 1 1 93 VAL CG1 C 5.075 10.354 -5.188 1.00 . A A . 90 VAL CG1 1 1
8 11001 1 1 93 VAL CG2 C 4.619 12.707 -5.897 1.00 . A A . 90 VAL CG2 1 1
8 11002 1 1 93 VAL H H 1.285 11.909 -6.372 1.00 . A A . 90 VAL H 1 1
8 11003 1 1 93 VAL HA H 3.757 10.734 -7.525 1.00 . A A . 90 VAL HA 1 1
8 11004 1 1 93 VAL HB H 3.362 11.514 -4.629 1.00 . A A . 90 VAL HB 1 1
8 11005 1 1 93 VAL HG11 H 5.546 10.040 -6.107 1.00 . A A . 90 VAL HG11 1 1
8 11006 1 1 93 VAL HG12 H 5.813 10.805 -4.541 1.00 . A A . 90 VAL HG12 1 1
8 11007 1 1 93 VAL HG13 H 4.638 9.497 -4.696 1.00 . A A . 90 VAL HG13 1 1
8 11008 1 1 93 VAL HG21 H 5.184 12.577 -6.809 1.00 . A A . 90 VAL HG21 1 1
8 11009 1 1 93 VAL HG22 H 3.846 13.445 -6.054 1.00 . A A . 90 VAL HG22 1 1
8 11010 1 1 93 VAL HG23 H 5.278 13.038 -5.109 1.00 . A A . 90 VAL HG23 1 1
8 11011 1 1 93 VAL N N 2.062 11.826 -6.966 1.00 . A A . 90 VAL N 1 1
8 11012 1 1 93 VAL O O 1.560 9.419 -5.541 1.00 . A A . 90 VAL O 1 1
8 11013 1 1 94 LEU C C 3.776 6.082 -6.851 1.00 . A A . 91 LEU C 1 1
8 11014 1 1 94 LEU CA C 2.675 7.090 -6.530 1.00 . A A . 91 LEU CA 1 1
8 11015 1 1 94 LEU CB C 1.410 6.783 -7.350 1.00 . A A . 91 LEU CB 1 1
8 11016 1 1 94 LEU CD1 C 1.428 4.410 -6.504 1.00 . A A . 91 LEU CD1 1 1
8 11017 1 1 94 LEU CD2 C 0.030 6.140 -5.313 1.00 . A A . 91 LEU CD2 1 1
8 11018 1 1 94 LEU CG C 0.573 5.671 -6.684 1.00 . A A . 91 LEU CG 1 1
8 11019 1 1 94 LEU H H 3.919 8.575 -7.392 1.00 . A A . 91 LEU H 1 1
8 11020 1 1 94 LEU HA H 2.442 7.023 -5.479 1.00 . A A . 91 LEU HA 1 1
8 11021 1 1 94 LEU HB2 H 0.812 7.679 -7.426 1.00 . A A . 91 LEU HB2 1 1
8 11022 1 1 94 LEU HB3 H 1.695 6.465 -8.344 1.00 . A A . 91 LEU HB3 1 1
8 11023 1 1 94 LEU HD11 H 2.022 4.245 -7.391 1.00 . A A . 91 LEU HD11 1 1
8 11024 1 1 94 LEU HD12 H 2.079 4.533 -5.650 1.00 . A A . 91 LEU HD12 1 1
8 11025 1 1 94 LEU HD13 H 0.784 3.559 -6.341 1.00 . A A . 91 LEU HD13 1 1
8 11026 1 1 94 LEU HD21 H -0.043 7.218 -5.294 1.00 . A A . 91 LEU HD21 1 1
8 11027 1 1 94 LEU HD22 H -0.950 5.715 -5.154 1.00 . A A . 91 LEU HD22 1 1
8 11028 1 1 94 LEU HD23 H 0.691 5.818 -4.520 1.00 . A A . 91 LEU HD23 1 1
8 11029 1 1 94 LEU HG H -0.261 5.433 -7.330 1.00 . A A . 91 LEU HG 1 1
8 11030 1 1 94 LEU N N 3.136 8.444 -6.816 1.00 . A A . 91 LEU N 1 1
8 11031 1 1 94 LEU O O 4.375 5.570 -5.920 1.00 . A A . 91 LEU O 1 1
8 11032 1 1 94 LEU OXT O 4.003 5.836 -8.024 1.00 . A A . 91 LEU OXT 1 1
9 11033 1 1 4 GLN C C 2.703 3.491 2.118 1.00 . A A . 1 GLN C 1 1
9 11034 1 1 4 GLN CA C 3.543 4.765 2.043 1.00 . A A . 1 GLN CA 1 1
9 11035 1 1 4 GLN CB C 3.514 5.351 0.611 1.00 . A A . 1 GLN CB 1 1
9 11036 1 1 4 GLN CD C 4.757 7.394 1.370 1.00 . A A . 1 GLN CD 1 1
9 11037 1 1 4 GLN CG C 3.505 6.885 0.664 1.00 . A A . 1 GLN CG 1 1
9 11038 1 1 4 GLN H H 5.656 4.888 1.924 1.00 . A A . 1 GLN H 1 1
9 11039 1 1 4 GLN HA H 3.132 5.480 2.731 1.00 . A A . 1 GLN HA 1 1
9 11040 1 1 4 GLN HB2 H 4.391 5.021 0.075 1.00 . A A . 1 GLN HB2 1 1
9 11041 1 1 4 GLN HB3 H 2.630 5.010 0.089 1.00 . A A . 1 GLN HB3 1 1
9 11042 1 1 4 GLN HE21 H 5.140 8.782 0.003 1.00 . A A . 1 GLN HE21 1 1
9 11043 1 1 4 GLN HE22 H 6.242 8.710 1.293 1.00 . A A . 1 GLN HE22 1 1
9 11044 1 1 4 GLN HG2 H 3.476 7.277 -0.343 1.00 . A A . 1 GLN HG2 1 1
9 11045 1 1 4 GLN HG3 H 2.632 7.217 1.203 1.00 . A A . 1 GLN HG3 1 1
9 11046 1 1 4 GLN N N 4.923 4.485 2.432 1.00 . A A . 1 GLN N 1 1
9 11047 1 1 4 GLN NE2 N 5.436 8.377 0.845 1.00 . A A . 1 GLN NE2 1 1
9 11048 1 1 4 GLN O O 1.478 3.548 2.220 1.00 . A A . 1 GLN O 1 1
9 11049 1 1 4 GLN OE1 O 5.123 6.889 2.430 1.00 . A A . 1 GLN OE1 1 1
9 11050 1 1 5 CYS C C 2.635 0.555 3.584 1.00 . A A . 2 CYS C 1 1
9 11051 1 1 5 CYS CA C 2.690 1.055 2.142 1.00 . A A . 2 CYS CA 1 1
9 11052 1 1 5 CYS CB C 3.414 0.006 1.293 1.00 . A A . 2 CYS CB 1 1
9 11053 1 1 5 CYS H H 4.350 2.372 1.996 1.00 . A A . 2 CYS H 1 1
9 11054 1 1 5 CYS HA H 1.681 1.164 1.771 1.00 . A A . 2 CYS HA 1 1
9 11055 1 1 5 CYS HB2 H 4.309 -0.307 1.802 1.00 . A A . 2 CYS HB2 1 1
9 11056 1 1 5 CYS HB3 H 2.769 -0.849 1.158 1.00 . A A . 2 CYS HB3 1 1
9 11057 1 1 5 CYS N N 3.376 2.346 2.071 1.00 . A A . 2 CYS N 1 1
9 11058 1 1 5 CYS O O 3.151 1.194 4.500 1.00 . A A . 2 CYS O 1 1
9 11059 1 1 5 CYS SG S 3.856 0.690 -0.326 1.00 . A A . 2 CYS SG 1 1
9 11060 1 1 6 TYR C C 1.599 -2.678 5.066 1.00 . A A . 3 TYR C 1 1
9 11061 1 1 6 TYR CA C 1.921 -1.188 5.105 1.00 . A A . 3 TYR CA 1 1
9 11062 1 1 6 TYR CB C 0.862 -0.441 5.921 1.00 . A A . 3 TYR CB 1 1
9 11063 1 1 6 TYR CD1 C -1.056 -0.557 4.296 1.00 . A A . 3 TYR CD1 1 1
9 11064 1 1 6 TYR CD2 C -1.278 -1.682 6.432 1.00 . A A . 3 TYR CD2 1 1
9 11065 1 1 6 TYR CE1 C -2.342 -0.976 3.940 1.00 . A A . 3 TYR CE1 1 1
9 11066 1 1 6 TYR CE2 C -2.566 -2.094 6.079 1.00 . A A . 3 TYR CE2 1 1
9 11067 1 1 6 TYR CG C -0.524 -0.910 5.538 1.00 . A A . 3 TYR CG 1 1
9 11068 1 1 6 TYR CZ C -3.098 -1.743 4.833 1.00 . A A . 3 TYR CZ 1 1
9 11069 1 1 6 TYR H H 1.652 -1.063 2.984 1.00 . A A . 3 TYR H 1 1
9 11070 1 1 6 TYR HA H 2.874 -1.063 5.599 1.00 . A A . 3 TYR HA 1 1
9 11071 1 1 6 TYR HB2 H 1.028 -0.622 6.973 1.00 . A A . 3 TYR HB2 1 1
9 11072 1 1 6 TYR HB3 H 0.946 0.619 5.726 1.00 . A A . 3 TYR HB3 1 1
9 11073 1 1 6 TYR HD1 H -0.470 0.030 3.605 1.00 . A A . 3 TYR HD1 1 1
9 11074 1 1 6 TYR HD2 H -0.862 -1.966 7.386 1.00 . A A . 3 TYR HD2 1 1
9 11075 1 1 6 TYR HE1 H -2.752 -0.705 2.979 1.00 . A A . 3 TYR HE1 1 1
9 11076 1 1 6 TYR HE2 H -3.152 -2.680 6.769 1.00 . A A . 3 TYR HE2 1 1
9 11077 1 1 6 TYR HH H -4.783 -2.522 5.271 1.00 . A A . 3 TYR HH 1 1
9 11078 1 1 6 TYR N N 2.017 -0.605 3.770 1.00 . A A . 3 TYR N 1 1
9 11079 1 1 6 TYR O O 0.815 -3.140 4.237 1.00 . A A . 3 TYR O 1 1
9 11080 1 1 6 TYR OH O -4.370 -2.150 4.488 1.00 . A A . 3 TYR OH 1 1
9 11081 1 1 7 PHE C C 0.919 -5.186 7.094 1.00 . A A . 4 PHE C 1 1
9 11082 1 1 7 PHE CA C 2.011 -4.856 6.081 1.00 . A A . 4 PHE CA 1 1
9 11083 1 1 7 PHE CB C 3.309 -5.540 6.516 1.00 . A A . 4 PHE CB 1 1
9 11084 1 1 7 PHE CD1 C 5.067 -4.365 5.154 1.00 . A A . 4 PHE CD1 1 1
9 11085 1 1 7 PHE CD2 C 4.471 -6.643 4.571 1.00 . A A . 4 PHE CD2 1 1
9 11086 1 1 7 PHE CE1 C 5.998 -4.342 4.111 1.00 . A A . 4 PHE CE1 1 1
9 11087 1 1 7 PHE CE2 C 5.403 -6.619 3.527 1.00 . A A . 4 PHE CE2 1 1
9 11088 1 1 7 PHE CG C 4.304 -5.514 5.384 1.00 . A A . 4 PHE CG 1 1
9 11089 1 1 7 PHE CZ C 6.166 -5.468 3.298 1.00 . A A . 4 PHE CZ 1 1
9 11090 1 1 7 PHE H H 2.836 -2.969 6.600 1.00 . A A . 4 PHE H 1 1
9 11091 1 1 7 PHE HA H 1.723 -5.243 5.114 1.00 . A A . 4 PHE HA 1 1
9 11092 1 1 7 PHE HB2 H 3.720 -5.021 7.369 1.00 . A A . 4 PHE HB2 1 1
9 11093 1 1 7 PHE HB3 H 3.100 -6.565 6.787 1.00 . A A . 4 PHE HB3 1 1
9 11094 1 1 7 PHE HD1 H 4.935 -3.496 5.781 1.00 . A A . 4 PHE HD1 1 1
9 11095 1 1 7 PHE HD2 H 3.881 -7.529 4.749 1.00 . A A . 4 PHE HD2 1 1
9 11096 1 1 7 PHE HE1 H 6.586 -3.454 3.934 1.00 . A A . 4 PHE HE1 1 1
9 11097 1 1 7 PHE HE2 H 5.536 -7.489 2.902 1.00 . A A . 4 PHE HE2 1 1
9 11098 1 1 7 PHE HZ H 6.886 -5.450 2.492 1.00 . A A . 4 PHE HZ 1 1
9 11099 1 1 7 PHE N N 2.216 -3.413 5.983 1.00 . A A . 4 PHE N 1 1
9 11100 1 1 7 PHE O O 0.668 -4.426 8.030 1.00 . A A . 4 PHE O 1 1
9 11101 1 1 8 ILE C C -0.389 -8.226 8.313 1.00 . A A . 5 ILE C 1 1
9 11102 1 1 8 ILE CA C -0.765 -6.826 7.795 1.00 . A A . 5 ILE CA 1 1
9 11103 1 1 8 ILE CB C -2.113 -6.919 7.044 1.00 . A A . 5 ILE CB 1 1
9 11104 1 1 8 ILE CD1 C -3.474 -5.961 5.169 1.00 . A A . 5 ILE CD1 1 1
9 11105 1 1 8 ILE CG1 C -2.262 -5.737 6.077 1.00 . A A . 5 ILE CG1 1 1
9 11106 1 1 8 ILE CG2 C -3.278 -6.908 8.043 1.00 . A A . 5 ILE CG2 1 1
9 11107 1 1 8 ILE H H 0.564 -6.903 6.146 1.00 . A A . 5 ILE H 1 1
9 11108 1 1 8 ILE HA H -0.865 -6.141 8.623 1.00 . A A . 5 ILE HA 1 1
9 11109 1 1 8 ILE HB H -2.149 -7.841 6.492 1.00 . A A . 5 ILE HB 1 1
9 11110 1 1 8 ILE HD11 H -4.321 -6.270 5.761 1.00 . A A . 5 ILE HD11 1 1
9 11111 1 1 8 ILE HD12 H -3.710 -5.042 4.653 1.00 . A A . 5 ILE HD12 1 1
9 11112 1 1 8 ILE HD13 H -3.242 -6.729 4.445 1.00 . A A . 5 ILE HD13 1 1
9 11113 1 1 8 ILE HG12 H -2.398 -4.833 6.642 1.00 . A A . 5 ILE HG12 1 1
9 11114 1 1 8 ILE HG13 H -1.379 -5.649 5.463 1.00 . A A . 5 ILE HG13 1 1
9 11115 1 1 8 ILE HG21 H -3.170 -6.076 8.723 1.00 . A A . 5 ILE HG21 1 1
9 11116 1 1 8 ILE HG22 H -4.210 -6.813 7.508 1.00 . A A . 5 ILE HG22 1 1
9 11117 1 1 8 ILE HG23 H -3.282 -7.833 8.599 1.00 . A A . 5 ILE HG23 1 1
9 11118 1 1 8 ILE N N 0.293 -6.344 6.900 1.00 . A A . 5 ILE N 1 1
9 11119 1 1 8 ILE O O 0.026 -9.075 7.524 1.00 . A A . 5 ILE O 1 1
9 11120 1 1 9 PRO C C -1.257 -10.877 9.749 1.00 . A A . 6 PRO C 1 1
9 11121 1 1 9 PRO CA C -0.195 -9.850 10.134 1.00 . A A . 6 PRO CA 1 1
9 11122 1 1 9 PRO CB C -0.157 -9.620 11.652 1.00 . A A . 6 PRO CB 1 1
9 11123 1 1 9 PRO CD C -1.012 -7.595 10.646 1.00 . A A . 6 PRO CD 1 1
9 11124 1 1 9 PRO CG C -1.108 -8.491 11.885 1.00 . A A . 6 PRO CG 1 1
9 11125 1 1 9 PRO HA H 0.776 -10.166 9.788 1.00 . A A . 6 PRO HA 1 1
9 11126 1 1 9 PRO HB2 H -0.479 -10.510 12.181 1.00 . A A . 6 PRO HB2 1 1
9 11127 1 1 9 PRO HB3 H 0.837 -9.337 11.963 1.00 . A A . 6 PRO HB3 1 1
9 11128 1 1 9 PRO HD2 H -1.981 -7.192 10.390 1.00 . A A . 6 PRO HD2 1 1
9 11129 1 1 9 PRO HD3 H -0.298 -6.800 10.803 1.00 . A A . 6 PRO HD3 1 1
9 11130 1 1 9 PRO HG2 H -2.116 -8.873 11.995 1.00 . A A . 6 PRO HG2 1 1
9 11131 1 1 9 PRO HG3 H -0.823 -7.933 12.765 1.00 . A A . 6 PRO HG3 1 1
9 11132 1 1 9 PRO N N -0.530 -8.503 9.588 1.00 . A A . 6 PRO N 1 1
9 11133 1 1 9 PRO O O -2.361 -10.878 10.291 1.00 . A A . 6 PRO O 1 1
9 11134 1 1 10 ASN C C -2.624 -13.363 9.487 1.00 . A A . 7 ASN C 1 1
9 11135 1 1 10 ASN CA C -1.821 -12.776 8.329 1.00 . A A . 7 ASN CA 1 1
9 11136 1 1 10 ASN CB C -1.002 -13.876 7.663 1.00 . A A . 7 ASN CB 1 1
9 11137 1 1 10 ASN CG C -1.890 -14.771 6.818 1.00 . A A . 7 ASN CG 1 1
9 11138 1 1 10 ASN H H -0.017 -11.688 8.400 1.00 . A A . 7 ASN H 1 1
9 11139 1 1 10 ASN HA H -2.497 -12.351 7.604 1.00 . A A . 7 ASN HA 1 1
9 11140 1 1 10 ASN HB2 H -0.248 -13.428 7.034 1.00 . A A . 7 ASN HB2 1 1
9 11141 1 1 10 ASN HB3 H -0.522 -14.471 8.425 1.00 . A A . 7 ASN HB3 1 1
9 11142 1 1 10 ASN HD21 H -0.379 -15.456 5.733 1.00 . A A . 7 ASN HD21 1 1
9 11143 1 1 10 ASN HD22 H -1.899 -16.077 5.332 1.00 . A A . 7 ASN HD22 1 1
9 11144 1 1 10 ASN N N -0.908 -11.745 8.802 1.00 . A A . 7 ASN N 1 1
9 11145 1 1 10 ASN ND2 N -1.346 -15.496 5.882 1.00 . A A . 7 ASN ND2 1 1
9 11146 1 1 10 ASN O O -2.054 -13.864 10.456 1.00 . A A . 7 ASN O 1 1
9 11147 1 1 10 ASN OD1 O -3.105 -14.813 7.016 1.00 . A A . 7 ASN OD1 1 1
9 11148 1 1 11 GLN C C -5.168 -15.277 10.131 1.00 . A A . 8 GLN C 1 1
9 11149 1 1 11 GLN CA C -4.819 -13.824 10.427 1.00 . A A . 8 GLN CA 1 1
9 11150 1 1 11 GLN CB C -6.107 -12.999 10.505 1.00 . A A . 8 GLN CB 1 1
9 11151 1 1 11 GLN CD C -5.140 -11.454 12.231 1.00 . A A . 8 GLN CD 1 1
9 11152 1 1 11 GLN CG C -5.776 -11.543 10.847 1.00 . A A . 8 GLN CG 1 1
9 11153 1 1 11 GLN H H -4.354 -12.889 8.583 1.00 . A A . 8 GLN H 1 1
9 11154 1 1 11 GLN HA H -4.312 -13.772 11.379 1.00 . A A . 8 GLN HA 1 1
9 11155 1 1 11 GLN HB2 H -6.616 -13.038 9.553 1.00 . A A . 8 GLN HB2 1 1
9 11156 1 1 11 GLN HB3 H -6.750 -13.408 11.270 1.00 . A A . 8 GLN HB3 1 1
9 11157 1 1 11 GLN HE21 H -3.868 -10.018 11.711 1.00 . A A . 8 GLN HE21 1 1
9 11158 1 1 11 GLN HE22 H -3.762 -10.533 13.327 1.00 . A A . 8 GLN HE22 1 1
9 11159 1 1 11 GLN HG2 H -5.089 -11.152 10.112 1.00 . A A . 8 GLN HG2 1 1
9 11160 1 1 11 GLN HG3 H -6.684 -10.958 10.833 1.00 . A A . 8 GLN HG3 1 1
9 11161 1 1 11 GLN N N -3.950 -13.297 9.381 1.00 . A A . 8 GLN N 1 1
9 11162 1 1 11 GLN NE2 N -4.177 -10.598 12.440 1.00 . A A . 8 GLN NE2 1 1
9 11163 1 1 11 GLN O O -5.824 -15.945 10.932 1.00 . A A . 8 GLN O 1 1
9 11164 1 1 11 GLN OE1 O -5.537 -12.173 13.146 1.00 . A A . 8 GLN OE1 1 1
9 11165 1 1 12 SER C C -3.926 -18.080 9.056 1.00 . A A . 9 SER C 1 1
9 11166 1 1 12 SER CA C -5.010 -17.134 8.562 1.00 . A A . 9 SER CA 1 1
9 11167 1 1 12 SER CB C -5.081 -17.214 7.027 1.00 . A A . 9 SER CB 1 1
9 11168 1 1 12 SER H H -4.217 -15.184 8.365 1.00 . A A . 9 SER H 1 1
9 11169 1 1 12 SER HA H -5.962 -17.440 8.976 1.00 . A A . 9 SER HA 1 1
9 11170 1 1 12 SER HB2 H -5.975 -17.731 6.718 1.00 . A A . 9 SER HB2 1 1
9 11171 1 1 12 SER HB3 H -5.095 -16.217 6.631 1.00 . A A . 9 SER HB3 1 1
9 11172 1 1 12 SER HG H -3.182 -17.332 6.608 1.00 . A A . 9 SER HG 1 1
9 11173 1 1 12 SER N N -4.733 -15.759 8.969 1.00 . A A . 9 SER N 1 1
9 11174 1 1 12 SER O O -2.854 -17.658 9.492 1.00 . A A . 9 SER O 1 1
9 11175 1 1 12 SER OG O -3.944 -17.908 6.521 1.00 . A A . 9 SER OG 1 1
9 11176 1 1 13 LEU C C -2.885 -21.259 8.179 1.00 . A A . 10 LEU C 1 1
9 11177 1 1 13 LEU CA C -3.296 -20.414 9.381 1.00 . A A . 10 LEU CA 1 1
9 11178 1 1 13 LEU CB C -3.961 -21.295 10.441 1.00 . A A . 10 LEU CB 1 1
9 11179 1 1 13 LEU CD1 C -5.011 -21.244 12.712 1.00 . A A . 10 LEU CD1 1 1
9 11180 1 1 13 LEU CD2 C -2.630 -20.508 12.453 1.00 . A A . 10 LEU CD2 1 1
9 11181 1 1 13 LEU CG C -4.020 -20.542 11.783 1.00 . A A . 10 LEU CG 1 1
9 11182 1 1 13 LEU H H -5.108 -19.619 8.612 1.00 . A A . 10 LEU H 1 1
9 11183 1 1 13 LEU HA H -2.410 -19.966 9.803 1.00 . A A . 10 LEU HA 1 1
9 11184 1 1 13 LEU HB2 H -4.966 -21.537 10.122 1.00 . A A . 10 LEU HB2 1 1
9 11185 1 1 13 LEU HB3 H -3.397 -22.207 10.559 1.00 . A A . 10 LEU HB3 1 1
9 11186 1 1 13 LEU HD11 H -4.801 -22.303 12.728 1.00 . A A . 10 LEU HD11 1 1
9 11187 1 1 13 LEU HD12 H -4.914 -20.843 13.711 1.00 . A A . 10 LEU HD12 1 1
9 11188 1 1 13 LEU HD13 H -6.017 -21.081 12.356 1.00 . A A . 10 LEU HD13 1 1
9 11189 1 1 13 LEU HD21 H -2.112 -21.439 12.279 1.00 . A A . 10 LEU HD21 1 1
9 11190 1 1 13 LEU HD22 H -2.049 -19.694 12.046 1.00 . A A . 10 LEU HD22 1 1
9 11191 1 1 13 LEU HD23 H -2.744 -20.358 13.518 1.00 . A A . 10 LEU HD23 1 1
9 11192 1 1 13 LEU HG H -4.357 -19.530 11.606 1.00 . A A . 10 LEU HG 1 1
9 11193 1 1 13 LEU N N -4.228 -19.368 8.967 1.00 . A A . 10 LEU N 1 1
9 11194 1 1 13 LEU O O -2.305 -22.334 8.334 1.00 . A A . 10 LEU O 1 1
9 11195 1 1 14 LYS C C -1.450 -21.097 5.251 1.00 . A A . 11 LYS C 1 1
9 11196 1 1 14 LYS CA C -2.849 -21.496 5.751 1.00 . A A . 11 LYS CA 1 1
9 11197 1 1 14 LYS CB C -3.859 -21.165 4.654 1.00 . A A . 11 LYS CB 1 1
9 11198 1 1 14 LYS CD C -5.832 -20.936 6.239 1.00 . A A . 11 LYS CD 1 1
9 11199 1 1 14 LYS CE C -7.350 -20.765 6.079 1.00 . A A . 11 LYS CE 1 1
9 11200 1 1 14 LYS CG C -5.251 -21.705 5.024 1.00 . A A . 11 LYS CG 1 1
9 11201 1 1 14 LYS H H -3.656 -19.898 6.909 1.00 . A A . 11 LYS H 1 1
9 11202 1 1 14 LYS HA H -2.890 -22.551 5.950 1.00 . A A . 11 LYS HA 1 1
9 11203 1 1 14 LYS HB2 H -3.909 -20.094 4.531 1.00 . A A . 11 LYS HB2 1 1
9 11204 1 1 14 LYS HB3 H -3.538 -21.616 3.726 1.00 . A A . 11 LYS HB3 1 1
9 11205 1 1 14 LYS HD2 H -5.632 -21.491 7.146 1.00 . A A . 11 LYS HD2 1 1
9 11206 1 1 14 LYS HD3 H -5.374 -19.959 6.313 1.00 . A A . 11 LYS HD3 1 1
9 11207 1 1 14 LYS HE2 H -7.806 -21.729 5.900 1.00 . A A . 11 LYS HE2 1 1
9 11208 1 1 14 LYS HE3 H -7.762 -20.335 6.981 1.00 . A A . 11 LYS HE3 1 1
9 11209 1 1 14 LYS HG2 H -5.906 -21.591 4.170 1.00 . A A . 11 LYS HG2 1 1
9 11210 1 1 14 LYS HG3 H -5.171 -22.755 5.267 1.00 . A A . 11 LYS HG3 1 1
9 11211 1 1 14 LYS HZ1 H -6.796 -19.269 4.738 1.00 . A A . 11 LYS HZ1 1 1
9 11212 1 1 14 LYS HZ2 H -7.846 -20.432 4.083 1.00 . A A . 11 LYS HZ2 1 1
9 11213 1 1 14 LYS HZ3 H -8.441 -19.252 5.151 1.00 . A A . 11 LYS HZ3 1 1
9 11214 1 1 14 LYS N N -3.191 -20.767 6.974 1.00 . A A . 11 LYS N 1 1
9 11215 1 1 14 LYS NZ N -7.630 -19.861 4.926 1.00 . A A . 11 LYS NZ 1 1
9 11216 1 1 14 LYS O O -1.118 -19.913 5.243 1.00 . A A . 11 LYS O 1 1
9 11217 1 1 15 PRO C C 0.689 -21.142 2.880 1.00 . A A . 12 PRO C 1 1
9 11218 1 1 15 PRO CA C 0.734 -21.705 4.305 1.00 . A A . 12 PRO CA 1 1
9 11219 1 1 15 PRO CB C 1.475 -23.047 4.358 1.00 . A A . 12 PRO CB 1 1
9 11220 1 1 15 PRO CD C -0.877 -23.493 4.777 1.00 . A A . 12 PRO CD 1 1
9 11221 1 1 15 PRO CG C 0.410 -24.082 4.177 1.00 . A A . 12 PRO CG 1 1
9 11222 1 1 15 PRO HA H 1.217 -21.000 4.962 1.00 . A A . 12 PRO HA 1 1
9 11223 1 1 15 PRO HB2 H 2.210 -23.107 3.565 1.00 . A A . 12 PRO HB2 1 1
9 11224 1 1 15 PRO HB3 H 1.953 -23.171 5.320 1.00 . A A . 12 PRO HB3 1 1
9 11225 1 1 15 PRO HD2 H -1.728 -23.714 4.145 1.00 . A A . 12 PRO HD2 1 1
9 11226 1 1 15 PRO HD3 H -1.034 -23.873 5.774 1.00 . A A . 12 PRO HD3 1 1
9 11227 1 1 15 PRO HG2 H 0.273 -24.293 3.123 1.00 . A A . 12 PRO HG2 1 1
9 11228 1 1 15 PRO HG3 H 0.675 -24.989 4.702 1.00 . A A . 12 PRO HG3 1 1
9 11229 1 1 15 PRO N N -0.625 -22.034 4.820 1.00 . A A . 12 PRO N 1 1
9 11230 1 1 15 PRO O O 1.704 -20.687 2.354 1.00 . A A . 12 PRO O 1 1
9 11231 1 1 16 ASN C C -1.837 -19.729 0.753 1.00 . A A . 13 ASN C 1 1
9 11232 1 1 16 ASN CA C -0.654 -20.695 0.877 1.00 . A A . 13 ASN CA 1 1
9 11233 1 1 16 ASN CB C -0.871 -21.885 -0.058 1.00 . A A . 13 ASN CB 1 1
9 11234 1 1 16 ASN CG C -2.192 -22.568 0.277 1.00 . A A . 13 ASN CG 1 1
9 11235 1 1 16 ASN H H -1.266 -21.571 2.714 1.00 . A A . 13 ASN H 1 1
9 11236 1 1 16 ASN HA H 0.246 -20.180 0.571 1.00 . A A . 13 ASN HA 1 1
9 11237 1 1 16 ASN HB2 H -0.893 -21.538 -1.081 1.00 . A A . 13 ASN HB2 1 1
9 11238 1 1 16 ASN HB3 H -0.062 -22.588 0.064 1.00 . A A . 13 ASN HB3 1 1
9 11239 1 1 16 ASN HD21 H -1.371 -23.867 1.537 1.00 . A A . 13 ASN HD21 1 1
9 11240 1 1 16 ASN HD22 H -3.051 -24.007 1.344 1.00 . A A . 13 ASN HD22 1 1
9 11241 1 1 16 ASN N N -0.493 -21.189 2.253 1.00 . A A . 13 ASN N 1 1
9 11242 1 1 16 ASN ND2 N -2.206 -23.565 1.122 1.00 . A A . 13 ASN ND2 1 1
9 11243 1 1 16 ASN O O -2.229 -19.364 -0.356 1.00 . A A . 13 ASN O 1 1
9 11244 1 1 16 ASN OD1 O -3.240 -22.183 -0.239 1.00 . A A . 13 ASN OD1 1 1
9 11245 1 1 17 GLU C C -3.490 -17.460 3.101 1.00 . A A . 14 GLU C 1 1
9 11246 1 1 17 GLU CA C -3.537 -18.383 1.880 1.00 . A A . 14 GLU CA 1 1
9 11247 1 1 17 GLU CB C -4.873 -19.168 1.870 1.00 . A A . 14 GLU CB 1 1
9 11248 1 1 17 GLU CD C -6.449 -20.504 0.455 1.00 . A A . 14 GLU CD 1 1
9 11249 1 1 17 GLU CG C -5.334 -19.463 0.437 1.00 . A A . 14 GLU CG 1 1
9 11250 1 1 17 GLU H H -2.046 -19.631 2.741 1.00 . A A . 14 GLU H 1 1
9 11251 1 1 17 GLU HA H -3.485 -17.770 0.991 1.00 . A A . 14 GLU HA 1 1
9 11252 1 1 17 GLU HB2 H -4.744 -20.101 2.391 1.00 . A A . 14 GLU HB2 1 1
9 11253 1 1 17 GLU HB3 H -5.639 -18.588 2.365 1.00 . A A . 14 GLU HB3 1 1
9 11254 1 1 17 GLU HG2 H -5.709 -18.554 -0.004 1.00 . A A . 14 GLU HG2 1 1
9 11255 1 1 17 GLU HG3 H -4.505 -19.834 -0.144 1.00 . A A . 14 GLU HG3 1 1
9 11256 1 1 17 GLU N N -2.400 -19.313 1.886 1.00 . A A . 14 GLU N 1 1
9 11257 1 1 17 GLU O O -3.135 -17.878 4.204 1.00 . A A . 14 GLU O 1 1
9 11258 1 1 17 GLU OE1 O -6.877 -20.865 1.537 1.00 . A A . 14 GLU OE1 1 1
9 11259 1 1 17 GLU OE2 O -6.860 -20.922 -0.615 1.00 . A A . 14 GLU OE2 1 1
9 11260 1 1 18 CYS C C -5.339 -14.757 4.154 1.00 . A A . 15 CYS C 1 1
9 11261 1 1 18 CYS CA C -3.912 -15.204 3.952 1.00 . A A . 15 CYS CA 1 1
9 11262 1 1 18 CYS CB C -3.050 -13.984 3.613 1.00 . A A . 15 CYS CB 1 1
9 11263 1 1 18 CYS H H -4.157 -15.966 1.967 1.00 . A A . 15 CYS H 1 1
9 11264 1 1 18 CYS HA H -3.555 -15.643 4.870 1.00 . A A . 15 CYS HA 1 1
9 11265 1 1 18 CYS HB2 H -3.501 -13.438 2.803 1.00 . A A . 15 CYS HB2 1 1
9 11266 1 1 18 CYS HB3 H -2.993 -13.344 4.481 1.00 . A A . 15 CYS HB3 1 1
9 11267 1 1 18 CYS N N -3.877 -16.203 2.880 1.00 . A A . 15 CYS N 1 1
9 11268 1 1 18 CYS O O -6.119 -14.759 3.213 1.00 . A A . 15 CYS O 1 1
9 11269 1 1 18 CYS SG S -1.381 -14.501 3.145 1.00 . A A . 15 CYS SG 1 1
9 11270 1 1 19 GLN C C -6.977 -12.474 6.188 1.00 . A A . 16 GLN C 1 1
9 11271 1 1 19 GLN CA C -7.034 -13.914 5.691 1.00 . A A . 16 GLN CA 1 1
9 11272 1 1 19 GLN CB C -7.656 -14.822 6.762 1.00 . A A . 16 GLN CB 1 1
9 11273 1 1 19 GLN CD C -9.808 -15.593 7.785 1.00 . A A . 16 GLN CD 1 1
9 11274 1 1 19 GLN CG C -9.181 -14.663 6.752 1.00 . A A . 16 GLN CG 1 1
9 11275 1 1 19 GLN H H -5.015 -14.377 6.101 1.00 . A A . 16 GLN H 1 1
9 11276 1 1 19 GLN HA H -7.646 -13.948 4.803 1.00 . A A . 16 GLN HA 1 1
9 11277 1 1 19 GLN HB2 H -7.397 -15.852 6.561 1.00 . A A . 16 GLN HB2 1 1
9 11278 1 1 19 GLN HB3 H -7.278 -14.543 7.736 1.00 . A A . 16 GLN HB3 1 1
9 11279 1 1 19 GLN HE21 H -9.911 -14.195 9.190 1.00 . A A . 16 GLN HE21 1 1
9 11280 1 1 19 GLN HE22 H -10.502 -15.721 9.639 1.00 . A A . 16 GLN HE22 1 1
9 11281 1 1 19 GLN HG2 H -9.441 -13.641 6.982 1.00 . A A . 16 GLN HG2 1 1
9 11282 1 1 19 GLN HG3 H -9.557 -14.916 5.770 1.00 . A A . 16 GLN HG3 1 1
9 11283 1 1 19 GLN N N -5.680 -14.370 5.380 1.00 . A A . 16 GLN N 1 1
9 11284 1 1 19 GLN NE2 N -10.098 -15.132 8.969 1.00 . A A . 16 GLN NE2 1 1
9 11285 1 1 19 GLN O O -6.128 -12.124 7.008 1.00 . A A . 16 GLN O 1 1
9 11286 1 1 19 GLN OE1 O -10.025 -16.773 7.509 1.00 . A A . 16 GLN OE1 1 1
9 11287 1 1 20 ASP C C -8.861 -10.056 7.282 1.00 . A A . 17 ASP C 1 1
9 11288 1 1 20 ASP CA C -7.929 -10.232 6.082 1.00 . A A . 17 ASP CA 1 1
9 11289 1 1 20 ASP CB C -8.406 -9.363 4.886 1.00 . A A . 17 ASP CB 1 1
9 11290 1 1 20 ASP CG C -7.259 -8.518 4.323 1.00 . A A . 17 ASP CG 1 1
9 11291 1 1 20 ASP H H -8.538 -11.977 5.042 1.00 . A A . 17 ASP H 1 1
9 11292 1 1 20 ASP HA H -6.936 -9.919 6.377 1.00 . A A . 17 ASP HA 1 1
9 11293 1 1 20 ASP HB2 H -8.774 -10.014 4.108 1.00 . A A . 17 ASP HB2 1 1
9 11294 1 1 20 ASP HB3 H -9.207 -8.704 5.200 1.00 . A A . 17 ASP HB3 1 1
9 11295 1 1 20 ASP N N -7.882 -11.641 5.685 1.00 . A A . 17 ASP N 1 1
9 11296 1 1 20 ASP O O -9.355 -11.031 7.850 1.00 . A A . 17 ASP O 1 1
9 11297 1 1 20 ASP OD1 O -6.782 -7.652 5.037 1.00 . A A . 17 ASP OD1 1 1
9 11298 1 1 20 ASP OD2 O -6.879 -8.751 3.185 1.00 . A A . 17 ASP OD2 1 1
9 11299 1 1 21 LEU C C -11.417 -8.618 8.369 1.00 . A A . 18 LEU C 1 1
9 11300 1 1 21 LEU CA C -9.954 -8.496 8.783 1.00 . A A . 18 LEU CA 1 1
9 11301 1 1 21 LEU CB C -9.664 -7.066 9.267 1.00 . A A . 18 LEU CB 1 1
9 11302 1 1 21 LEU CD1 C -7.674 -5.992 8.094 1.00 . A A . 18 LEU CD1 1 1
9 11303 1 1 21 LEU CD2 C -7.756 -6.042 10.594 1.00 . A A . 18 LEU CD2 1 1
9 11304 1 1 21 LEU CG C -8.125 -6.814 9.316 1.00 . A A . 18 LEU CG 1 1
9 11305 1 1 21 LEU H H -8.665 -8.074 7.162 1.00 . A A . 18 LEU H 1 1
9 11306 1 1 21 LEU HA H -9.754 -9.187 9.589 1.00 . A A . 18 LEU HA 1 1
9 11307 1 1 21 LEU HB2 H -10.133 -6.363 8.588 1.00 . A A . 18 LEU HB2 1 1
9 11308 1 1 21 LEU HB3 H -10.090 -6.936 10.253 1.00 . A A . 18 LEU HB3 1 1
9 11309 1 1 21 LEU HD11 H -8.189 -6.341 7.213 1.00 . A A . 18 LEU HD11 1 1
9 11310 1 1 21 LEU HD12 H -7.906 -4.949 8.253 1.00 . A A . 18 LEU HD12 1 1
9 11311 1 1 21 LEU HD13 H -6.608 -6.107 7.956 1.00 . A A . 18 LEU HD13 1 1
9 11312 1 1 21 LEU HD21 H -8.283 -5.100 10.613 1.00 . A A . 18 LEU HD21 1 1
9 11313 1 1 21 LEU HD22 H -8.031 -6.626 11.460 1.00 . A A . 18 LEU HD22 1 1
9 11314 1 1 21 LEU HD23 H -6.691 -5.858 10.607 1.00 . A A . 18 LEU HD23 1 1
9 11315 1 1 21 LEU HG H -7.598 -7.760 9.314 1.00 . A A . 18 LEU HG 1 1
9 11316 1 1 21 LEU N N -9.088 -8.806 7.655 1.00 . A A . 18 LEU N 1 1
9 11317 1 1 21 LEU O O -12.325 -8.459 9.186 1.00 . A A . 18 LEU O 1 1
9 11318 1 1 22 LYS C C -13.371 -10.506 6.454 1.00 . A A . 19 LYS C 1 1
9 11319 1 1 22 LYS CA C -12.985 -9.036 6.540 1.00 . A A . 19 LYS CA 1 1
9 11320 1 1 22 LYS CB C -13.040 -8.395 5.158 1.00 . A A . 19 LYS CB 1 1
9 11321 1 1 22 LYS CD C -12.701 -6.249 3.926 1.00 . A A . 19 LYS CD 1 1
9 11322 1 1 22 LYS CE C -14.038 -6.364 3.179 1.00 . A A . 19 LYS CE 1 1
9 11323 1 1 22 LYS CG C -12.812 -6.892 5.309 1.00 . A A . 19 LYS CG 1 1
9 11324 1 1 22 LYS H H -10.867 -9.007 6.486 1.00 . A A . 19 LYS H 1 1
9 11325 1 1 22 LYS HA H -13.688 -8.528 7.186 1.00 . A A . 19 LYS HA 1 1
9 11326 1 1 22 LYS HB2 H -12.271 -8.820 4.529 1.00 . A A . 19 LYS HB2 1 1
9 11327 1 1 22 LYS HB3 H -14.009 -8.569 4.716 1.00 . A A . 19 LYS HB3 1 1
9 11328 1 1 22 LYS HD2 H -12.434 -5.209 4.036 1.00 . A A . 19 LYS HD2 1 1
9 11329 1 1 22 LYS HD3 H -11.933 -6.759 3.361 1.00 . A A . 19 LYS HD3 1 1
9 11330 1 1 22 LYS HE2 H -14.859 -6.283 3.878 1.00 . A A . 19 LYS HE2 1 1
9 11331 1 1 22 LYS HE3 H -14.108 -5.571 2.449 1.00 . A A . 19 LYS HE3 1 1
9 11332 1 1 22 LYS HG2 H -13.640 -6.455 5.848 1.00 . A A . 19 LYS HG2 1 1
9 11333 1 1 22 LYS HG3 H -11.897 -6.722 5.857 1.00 . A A . 19 LYS HG3 1 1
9 11334 1 1 22 LYS HZ1 H -13.327 -8.288 2.821 1.00 . A A . 19 LYS HZ1 1 1
9 11335 1 1 22 LYS HZ2 H -15.010 -8.138 2.693 1.00 . A A . 19 LYS HZ2 1 1
9 11336 1 1 22 LYS HZ3 H -14.009 -7.535 1.459 1.00 . A A . 19 LYS HZ3 1 1
9 11337 1 1 22 LYS N N -11.635 -8.896 7.085 1.00 . A A . 19 LYS N 1 1
9 11338 1 1 22 LYS NZ N -14.101 -7.681 2.485 1.00 . A A . 19 LYS NZ 1 1
9 11339 1 1 22 LYS O O -14.362 -10.869 5.821 1.00 . A A . 19 LYS O 1 1
9 11340 1 1 23 GLY C C -12.651 -13.397 5.765 1.00 . A A . 20 GLY C 1 1
9 11341 1 1 23 GLY CA C -12.834 -12.775 7.142 1.00 . A A . 20 GLY CA 1 1
9 11342 1 1 23 GLY H H -11.819 -10.979 7.616 1.00 . A A . 20 GLY H 1 1
9 11343 1 1 23 GLY HA2 H -13.847 -12.949 7.475 1.00 . A A . 20 GLY HA2 1 1
9 11344 1 1 23 GLY HA3 H -12.148 -13.242 7.833 1.00 . A A . 20 GLY HA3 1 1
9 11345 1 1 23 GLY N N -12.580 -11.341 7.116 1.00 . A A . 20 GLY N 1 1
9 11346 1 1 23 GLY O O -12.918 -14.582 5.570 1.00 . A A . 20 GLY O 1 1
9 11347 1 1 24 VAL C C -10.532 -13.530 3.270 1.00 . A A . 21 VAL C 1 1
9 11348 1 1 24 VAL CA C -11.975 -13.075 3.448 1.00 . A A . 21 VAL CA 1 1
9 11349 1 1 24 VAL CB C -12.284 -11.969 2.436 1.00 . A A . 21 VAL CB 1 1
9 11350 1 1 24 VAL CG1 C -11.245 -10.850 2.558 1.00 . A A . 21 VAL CG1 1 1
9 11351 1 1 24 VAL CG2 C -12.239 -12.557 1.024 1.00 . A A . 21 VAL CG2 1 1
9 11352 1 1 24 VAL H H -11.997 -11.656 5.024 1.00 . A A . 21 VAL H 1 1
9 11353 1 1 24 VAL HA H -12.633 -13.913 3.257 1.00 . A A . 21 VAL HA 1 1
9 11354 1 1 24 VAL HB H -13.270 -11.567 2.631 1.00 . A A . 21 VAL HB 1 1
9 11355 1 1 24 VAL HG11 H -11.086 -10.618 3.600 1.00 . A A . 21 VAL HG11 1 1
9 11356 1 1 24 VAL HG12 H -10.315 -11.173 2.114 1.00 . A A . 21 VAL HG12 1 1
9 11357 1 1 24 VAL HG13 H -11.602 -9.970 2.043 1.00 . A A . 21 VAL HG13 1 1
9 11358 1 1 24 VAL HG21 H -12.907 -13.403 0.966 1.00 . A A . 21 VAL HG21 1 1
9 11359 1 1 24 VAL HG22 H -12.545 -11.805 0.311 1.00 . A A . 21 VAL HG22 1 1
9 11360 1 1 24 VAL HG23 H -11.232 -12.876 0.800 1.00 . A A . 21 VAL HG23 1 1
9 11361 1 1 24 VAL N N -12.192 -12.592 4.810 1.00 . A A . 21 VAL N 1 1
9 11362 1 1 24 VAL O O -9.627 -13.021 3.931 1.00 . A A . 21 VAL O 1 1
9 11363 1 1 25 SER C C -8.673 -15.053 0.635 1.00 . A A . 22 SER C 1 1
9 11364 1 1 25 SER CA C -8.986 -15.035 2.129 1.00 . A A . 22 SER CA 1 1
9 11365 1 1 25 SER CB C -8.867 -16.447 2.711 1.00 . A A . 22 SER CB 1 1
9 11366 1 1 25 SER H H -11.096 -14.874 1.901 1.00 . A A . 22 SER H 1 1
9 11367 1 1 25 SER HA H -8.257 -14.406 2.610 1.00 . A A . 22 SER HA 1 1
9 11368 1 1 25 SER HB2 H -9.530 -16.545 3.553 1.00 . A A . 22 SER HB2 1 1
9 11369 1 1 25 SER HB3 H -9.134 -17.181 1.960 1.00 . A A . 22 SER HB3 1 1
9 11370 1 1 25 SER HG H -7.151 -15.809 3.370 1.00 . A A . 22 SER HG 1 1
9 11371 1 1 25 SER N N -10.327 -14.502 2.380 1.00 . A A . 22 SER N 1 1
9 11372 1 1 25 SER O O -9.571 -15.136 -0.203 1.00 . A A . 22 SER O 1 1
9 11373 1 1 25 SER OG O -7.531 -16.662 3.144 1.00 . A A . 22 SER OG 1 1
9 11374 1 1 26 HIS C C -5.742 -15.917 -1.248 1.00 . A A . 23 HIS C 1 1
9 11375 1 1 26 HIS CA C -6.931 -14.966 -1.077 1.00 . A A . 23 HIS CA 1 1
9 11376 1 1 26 HIS CB C -6.484 -13.557 -1.475 1.00 . A A . 23 HIS CB 1 1
9 11377 1 1 26 HIS CD2 C -7.786 -11.889 0.086 1.00 . A A . 23 HIS CD2 1 1
9 11378 1 1 26 HIS CE1 C -9.254 -11.196 -1.349 1.00 . A A . 23 HIS CE1 1 1
9 11379 1 1 26 HIS CG C -7.533 -12.550 -1.092 1.00 . A A . 23 HIS CG 1 1
9 11380 1 1 26 HIS H H -6.718 -14.899 1.034 1.00 . A A . 23 HIS H 1 1
9 11381 1 1 26 HIS HA H -7.744 -15.271 -1.717 1.00 . A A . 23 HIS HA 1 1
9 11382 1 1 26 HIS HB2 H -5.559 -13.324 -0.964 1.00 . A A . 23 HIS HB2 1 1
9 11383 1 1 26 HIS HB3 H -6.322 -13.519 -2.543 1.00 . A A . 23 HIS HB3 1 1
9 11384 1 1 26 HIS HD1 H -8.575 -12.369 -2.928 1.00 . A A . 23 HIS HD1 1 1
9 11385 1 1 26 HIS HD2 H -7.225 -12.011 1.001 1.00 . A A . 23 HIS HD2 1 1
9 11386 1 1 26 HIS HE1 H -10.080 -10.670 -1.805 1.00 . A A . 23 HIS HE1 1 1
9 11387 1 1 26 HIS HE2 H -9.271 -10.440 0.590 1.00 . A A . 23 HIS HE2 1 1
9 11388 1 1 26 HIS N N -7.383 -14.967 0.314 1.00 . A A . 23 HIS N 1 1
9 11389 1 1 26 HIS ND1 N -8.483 -12.092 -1.993 1.00 . A A . 23 HIS ND1 1 1
9 11390 1 1 26 HIS NE2 N -8.873 -11.034 -0.081 1.00 . A A . 23 HIS NE2 1 1
9 11391 1 1 26 HIS O O -4.918 -16.044 -0.344 1.00 . A A . 23 HIS O 1 1
9 11392 1 1 27 PRO C C -3.127 -16.762 -2.598 1.00 . A A . 24 PRO C 1 1
9 11393 1 1 27 PRO CA C -4.470 -17.495 -2.631 1.00 . A A . 24 PRO CA 1 1
9 11394 1 1 27 PRO CB C -4.762 -18.109 -4.019 1.00 . A A . 24 PRO CB 1 1
9 11395 1 1 27 PRO CD C -6.538 -16.504 -3.531 1.00 . A A . 24 PRO CD 1 1
9 11396 1 1 27 PRO CG C -5.795 -17.224 -4.663 1.00 . A A . 24 PRO CG 1 1
9 11397 1 1 27 PRO HA H -4.465 -18.275 -1.892 1.00 . A A . 24 PRO HA 1 1
9 11398 1 1 27 PRO HB2 H -3.859 -18.135 -4.619 1.00 . A A . 24 PRO HB2 1 1
9 11399 1 1 27 PRO HB3 H -5.156 -19.111 -3.907 1.00 . A A . 24 PRO HB3 1 1
9 11400 1 1 27 PRO HD2 H -6.735 -15.474 -3.805 1.00 . A A . 24 PRO HD2 1 1
9 11401 1 1 27 PRO HD3 H -7.460 -17.014 -3.294 1.00 . A A . 24 PRO HD3 1 1
9 11402 1 1 27 PRO HG2 H -5.316 -16.504 -5.314 1.00 . A A . 24 PRO HG2 1 1
9 11403 1 1 27 PRO HG3 H -6.495 -17.820 -5.234 1.00 . A A . 24 PRO HG3 1 1
9 11404 1 1 27 PRO N N -5.615 -16.568 -2.382 1.00 . A A . 24 PRO N 1 1
9 11405 1 1 27 PRO O O -3.054 -15.564 -2.864 1.00 . A A . 24 PRO O 1 1
9 11406 1 1 28 LEU C C -0.397 -16.210 -3.513 1.00 . A A . 25 LEU C 1 1
9 11407 1 1 28 LEU CA C -0.731 -16.906 -2.186 1.00 . A A . 25 LEU CA 1 1
9 11408 1 1 28 LEU CB C 0.286 -18.024 -1.901 1.00 . A A . 25 LEU CB 1 1
9 11409 1 1 28 LEU CD1 C 1.315 -16.954 0.155 1.00 . A A . 25 LEU CD1 1 1
9 11410 1 1 28 LEU CD2 C 2.625 -18.576 -1.238 1.00 . A A . 25 LEU CD2 1 1
9 11411 1 1 28 LEU CG C 1.574 -17.462 -1.277 1.00 . A A . 25 LEU CG 1 1
9 11412 1 1 28 LEU H H -2.189 -18.439 -2.039 1.00 . A A . 25 LEU H 1 1
9 11413 1 1 28 LEU HA H -0.707 -16.185 -1.389 1.00 . A A . 25 LEU HA 1 1
9 11414 1 1 28 LEU HB2 H -0.152 -18.739 -1.225 1.00 . A A . 25 LEU HB2 1 1
9 11415 1 1 28 LEU HB3 H 0.534 -18.524 -2.827 1.00 . A A . 25 LEU HB3 1 1
9 11416 1 1 28 LEU HD11 H 0.564 -17.564 0.635 1.00 . A A . 25 LEU HD11 1 1
9 11417 1 1 28 LEU HD12 H 2.230 -17.000 0.728 1.00 . A A . 25 LEU HD12 1 1
9 11418 1 1 28 LEU HD13 H 0.976 -15.932 0.121 1.00 . A A . 25 LEU HD13 1 1
9 11419 1 1 28 LEU HD21 H 2.238 -19.414 -0.674 1.00 . A A . 25 LEU HD21 1 1
9 11420 1 1 28 LEU HD22 H 2.850 -18.894 -2.245 1.00 . A A . 25 LEU HD22 1 1
9 11421 1 1 28 LEU HD23 H 3.522 -18.208 -0.765 1.00 . A A . 25 LEU HD23 1 1
9 11422 1 1 28 LEU HG H 1.942 -16.650 -1.882 1.00 . A A . 25 LEU HG 1 1
9 11423 1 1 28 LEU N N -2.069 -17.489 -2.256 1.00 . A A . 25 LEU N 1 1
9 11424 1 1 28 LEU O O -1.071 -16.435 -4.516 1.00 . A A . 25 LEU O 1 1
9 11425 1 1 29 ASN C C -0.041 -13.967 -5.446 1.00 . A A . 26 ASN C 1 1
9 11426 1 1 29 ASN CA C 1.113 -14.688 -4.736 1.00 . A A . 26 ASN CA 1 1
9 11427 1 1 29 ASN CB C 1.810 -15.676 -5.722 1.00 . A A . 26 ASN CB 1 1
9 11428 1 1 29 ASN CG C 1.584 -17.129 -5.302 1.00 . A A . 26 ASN CG 1 1
9 11429 1 1 29 ASN H H 1.191 -15.286 -2.705 1.00 . A A . 26 ASN H 1 1
9 11430 1 1 29 ASN HA H 1.833 -13.940 -4.438 1.00 . A A . 26 ASN HA 1 1
9 11431 1 1 29 ASN HB2 H 1.418 -15.541 -6.722 1.00 . A A . 26 ASN HB2 1 1
9 11432 1 1 29 ASN HB3 H 2.872 -15.479 -5.736 1.00 . A A . 26 ASN HB3 1 1
9 11433 1 1 29 ASN HD21 H -0.104 -17.320 -6.337 1.00 . A A . 26 ASN HD21 1 1
9 11434 1 1 29 ASN HD22 H 0.383 -18.702 -5.479 1.00 . A A . 26 ASN HD22 1 1
9 11435 1 1 29 ASN N N 0.665 -15.394 -3.522 1.00 . A A . 26 ASN N 1 1
9 11436 1 1 29 ASN ND2 N 0.534 -17.769 -5.742 1.00 . A A . 26 ASN ND2 1 1
9 11437 1 1 29 ASN O O 0.167 -13.331 -6.480 1.00 . A A . 26 ASN O 1 1
9 11438 1 1 29 ASN OD1 O 2.385 -17.694 -4.558 1.00 . A A . 26 ASN OD1 1 1
9 11439 1 1 30 SER C C -2.509 -12.014 -5.078 1.00 . A A . 27 SER C 1 1
9 11440 1 1 30 SER CA C -2.402 -13.451 -5.532 1.00 . A A . 27 SER CA 1 1
9 11441 1 1 30 SER CB C -3.668 -14.213 -5.163 1.00 . A A . 27 SER CB 1 1
9 11442 1 1 30 SER H H -1.363 -14.614 -4.107 1.00 . A A . 27 SER H 1 1
9 11443 1 1 30 SER HA H -2.283 -13.471 -6.607 1.00 . A A . 27 SER HA 1 1
9 11444 1 1 30 SER HB2 H -4.428 -14.052 -5.912 1.00 . A A . 27 SER HB2 1 1
9 11445 1 1 30 SER HB3 H -3.434 -15.265 -5.112 1.00 . A A . 27 SER HB3 1 1
9 11446 1 1 30 SER HG H -3.434 -13.859 -3.265 1.00 . A A . 27 SER HG 1 1
9 11447 1 1 30 SER N N -1.248 -14.083 -4.914 1.00 . A A . 27 SER N 1 1
9 11448 1 1 30 SER O O -2.119 -11.683 -3.963 1.00 . A A . 27 SER O 1 1
9 11449 1 1 30 SER OG O -4.144 -13.756 -3.904 1.00 . A A . 27 SER OG 1 1
9 11450 1 1 31 VAL C C -4.633 -9.309 -5.766 1.00 . A A . 28 VAL C 1 1
9 11451 1 1 31 VAL CA C -3.182 -9.746 -5.623 1.00 . A A . 28 VAL CA 1 1
9 11452 1 1 31 VAL CB C -2.301 -8.913 -6.554 1.00 . A A . 28 VAL CB 1 1
9 11453 1 1 31 VAL CG1 C -2.780 -9.071 -8.000 1.00 . A A . 28 VAL CG1 1 1
9 11454 1 1 31 VAL CG2 C -2.381 -7.442 -6.141 1.00 . A A . 28 VAL CG2 1 1
9 11455 1 1 31 VAL H H -3.329 -11.482 -6.822 1.00 . A A . 28 VAL H 1 1
9 11456 1 1 31 VAL HA H -2.865 -9.569 -4.604 1.00 . A A . 28 VAL HA 1 1
9 11457 1 1 31 VAL HB H -1.280 -9.255 -6.478 1.00 . A A . 28 VAL HB 1 1
9 11458 1 1 31 VAL HG11 H -2.995 -10.112 -8.196 1.00 . A A . 28 VAL HG11 1 1
9 11459 1 1 31 VAL HG12 H -3.673 -8.483 -8.151 1.00 . A A . 28 VAL HG12 1 1
9 11460 1 1 31 VAL HG13 H -2.008 -8.732 -8.674 1.00 . A A . 28 VAL HG13 1 1
9 11461 1 1 31 VAL HG21 H -2.144 -7.351 -5.091 1.00 . A A . 28 VAL HG21 1 1
9 11462 1 1 31 VAL HG22 H -1.676 -6.866 -6.721 1.00 . A A . 28 VAL HG22 1 1
9 11463 1 1 31 VAL HG23 H -3.380 -7.073 -6.318 1.00 . A A . 28 VAL HG23 1 1
9 11464 1 1 31 VAL N N -3.036 -11.158 -5.947 1.00 . A A . 28 VAL N 1 1
9 11465 1 1 31 VAL O O -5.272 -9.552 -6.789 1.00 . A A . 28 VAL O 1 1
9 11466 1 1 32 TRP C C -6.548 -6.753 -4.127 1.00 . A A . 29 TRP C 1 1
9 11467 1 1 32 TRP CA C -6.508 -8.149 -4.723 1.00 . A A . 29 TRP CA 1 1
9 11468 1 1 32 TRP CB C -7.432 -9.089 -3.940 1.00 . A A . 29 TRP CB 1 1
9 11469 1 1 32 TRP CD1 C -7.817 -8.312 -1.569 1.00 . A A . 29 TRP CD1 1 1
9 11470 1 1 32 TRP CD2 C -6.038 -9.662 -1.776 1.00 . A A . 29 TRP CD2 1 1
9 11471 1 1 32 TRP CE2 C -6.121 -9.318 -0.409 1.00 . A A . 29 TRP CE2 1 1
9 11472 1 1 32 TRP CE3 C -5.005 -10.508 -2.192 1.00 . A A . 29 TRP CE3 1 1
9 11473 1 1 32 TRP CG C -7.119 -9.015 -2.486 1.00 . A A . 29 TRP CG 1 1
9 11474 1 1 32 TRP CH2 C -4.173 -10.650 0.089 1.00 . A A . 29 TRP CH2 1 1
9 11475 1 1 32 TRP CZ2 C -5.199 -9.805 0.519 1.00 . A A . 29 TRP CZ2 1 1
9 11476 1 1 32 TRP CZ3 C -4.075 -11.002 -1.264 1.00 . A A . 29 TRP CZ3 1 1
9 11477 1 1 32 TRP H H -4.555 -8.486 -3.956 1.00 . A A . 29 TRP H 1 1
9 11478 1 1 32 TRP HA H -6.867 -8.089 -5.742 1.00 . A A . 29 TRP HA 1 1
9 11479 1 1 32 TRP HB2 H -8.459 -8.797 -4.098 1.00 . A A . 29 TRP HB2 1 1
9 11480 1 1 32 TRP HB3 H -7.289 -10.103 -4.285 1.00 . A A . 29 TRP HB3 1 1
9 11481 1 1 32 TRP HD1 H -8.691 -7.710 -1.768 1.00 . A A . 29 TRP HD1 1 1
9 11482 1 1 32 TRP HE1 H -7.537 -8.084 0.498 1.00 . A A . 29 TRP HE1 1 1
9 11483 1 1 32 TRP HE3 H -4.929 -10.776 -3.235 1.00 . A A . 29 TRP HE3 1 1
9 11484 1 1 32 TRP HH2 H -3.457 -11.032 0.799 1.00 . A A . 29 TRP HH2 1 1
9 11485 1 1 32 TRP HZ2 H -5.275 -9.531 1.559 1.00 . A A . 29 TRP HZ2 1 1
9 11486 1 1 32 TRP HZ3 H -3.280 -11.655 -1.596 1.00 . A A . 29 TRP HZ3 1 1
9 11487 1 1 32 TRP N N -5.135 -8.648 -4.729 1.00 . A A . 29 TRP N 1 1
9 11488 1 1 32 TRP NE1 N -7.225 -8.488 -0.334 1.00 . A A . 29 TRP NE1 1 1
9 11489 1 1 32 TRP O O -5.605 -6.315 -3.465 1.00 . A A . 29 TRP O 1 1
9 11490 1 1 33 LYS C C -9.082 -4.597 -3.054 1.00 . A A . 30 LYS C 1 1
9 11491 1 1 33 LYS CA C -7.820 -4.688 -3.905 1.00 . A A . 30 LYS CA 1 1
9 11492 1 1 33 LYS CB C -7.927 -3.726 -5.099 1.00 . A A . 30 LYS CB 1 1
9 11493 1 1 33 LYS CD C -6.952 -3.080 -7.313 1.00 . A A . 30 LYS CD 1 1
9 11494 1 1 33 LYS CE C -5.873 -3.404 -8.351 1.00 . A A . 30 LYS CE 1 1
9 11495 1 1 33 LYS CG C -6.879 -4.087 -6.162 1.00 . A A . 30 LYS CG 1 1
9 11496 1 1 33 LYS H H -8.338 -6.470 -4.928 1.00 . A A . 30 LYS H 1 1
9 11497 1 1 33 LYS HA H -6.975 -4.404 -3.296 1.00 . A A . 30 LYS HA 1 1
9 11498 1 1 33 LYS HB2 H -8.915 -3.798 -5.531 1.00 . A A . 30 LYS HB2 1 1
9 11499 1 1 33 LYS HB3 H -7.757 -2.714 -4.761 1.00 . A A . 30 LYS HB3 1 1
9 11500 1 1 33 LYS HD2 H -7.926 -3.133 -7.777 1.00 . A A . 30 LYS HD2 1 1
9 11501 1 1 33 LYS HD3 H -6.789 -2.084 -6.929 1.00 . A A . 30 LYS HD3 1 1
9 11502 1 1 33 LYS HE2 H -5.899 -2.664 -9.139 1.00 . A A . 30 LYS HE2 1 1
9 11503 1 1 33 LYS HE3 H -4.903 -3.392 -7.879 1.00 . A A . 30 LYS HE3 1 1
9 11504 1 1 33 LYS HG2 H -5.894 -4.066 -5.725 1.00 . A A . 30 LYS HG2 1 1
9 11505 1 1 33 LYS HG3 H -7.082 -5.076 -6.543 1.00 . A A . 30 LYS HG3 1 1
9 11506 1 1 33 LYS HZ1 H -7.148 -4.873 -9.095 1.00 . A A . 30 LYS HZ1 1 1
9 11507 1 1 33 LYS HZ2 H -5.621 -4.847 -9.833 1.00 . A A . 30 LYS HZ2 1 1
9 11508 1 1 33 LYS HZ3 H -5.795 -5.483 -8.269 1.00 . A A . 30 LYS HZ3 1 1
9 11509 1 1 33 LYS N N -7.641 -6.056 -4.389 1.00 . A A . 30 LYS N 1 1
9 11510 1 1 33 LYS NZ N -6.129 -4.754 -8.931 1.00 . A A . 30 LYS NZ 1 1
9 11511 1 1 33 LYS O O -10.129 -5.127 -3.422 1.00 . A A . 30 LYS O 1 1
9 11512 1 1 34 THR C C -10.756 -2.420 -1.131 1.00 . A A . 31 THR C 1 1
9 11513 1 1 34 THR CA C -10.095 -3.785 -0.986 1.00 . A A . 31 THR CA 1 1
9 11514 1 1 34 THR CB C -9.617 -3.957 0.456 1.00 . A A . 31 THR CB 1 1
9 11515 1 1 34 THR CG2 C -8.906 -5.303 0.603 1.00 . A A . 31 THR CG2 1 1
9 11516 1 1 34 THR H H -8.098 -3.542 -1.670 1.00 . A A . 31 THR H 1 1
9 11517 1 1 34 THR HA H -10.829 -4.549 -1.198 1.00 . A A . 31 THR HA 1 1
9 11518 1 1 34 THR HB H -10.467 -3.929 1.121 1.00 . A A . 31 THR HB 1 1
9 11519 1 1 34 THR HG1 H -8.522 -2.974 1.727 1.00 . A A . 31 THR HG1 1 1
9 11520 1 1 34 THR HG21 H -8.208 -5.433 -0.208 1.00 . A A . 31 THR HG21 1 1
9 11521 1 1 34 THR HG22 H -8.376 -5.329 1.542 1.00 . A A . 31 THR HG22 1 1
9 11522 1 1 34 THR HG23 H -9.636 -6.099 0.580 1.00 . A A . 31 THR HG23 1 1
9 11523 1 1 34 THR N N -8.965 -3.931 -1.908 1.00 . A A . 31 THR N 1 1
9 11524 1 1 34 THR O O -10.493 -1.679 -2.078 1.00 . A A . 31 THR O 1 1
9 11525 1 1 34 THR OG1 O -8.722 -2.907 0.790 1.00 . A A . 31 THR OG1 1 1
9 11526 1 1 35 LYS C C -11.359 0.319 -0.432 1.00 . A A . 32 LYS C 1 1
9 11527 1 1 35 LYS CA C -12.334 -0.831 -0.174 1.00 . A A . 32 LYS CA 1 1
9 11528 1 1 35 LYS CB C -13.043 -0.651 1.198 1.00 . A A . 32 LYS CB 1 1
9 11529 1 1 35 LYS CD C -14.739 1.029 0.419 1.00 . A A . 32 LYS CD 1 1
9 11530 1 1 35 LYS CE C -16.233 1.295 0.245 1.00 . A A . 32 LYS CE 1 1
9 11531 1 1 35 LYS CG C -14.543 -0.365 1.017 1.00 . A A . 32 LYS CG 1 1
9 11532 1 1 35 LYS H H -11.785 -2.740 0.550 1.00 . A A . 32 LYS H 1 1
9 11533 1 1 35 LYS HA H -13.065 -0.850 -0.963 1.00 . A A . 32 LYS HA 1 1
9 11534 1 1 35 LYS HB2 H -12.929 -1.558 1.771 1.00 . A A . 32 LYS HB2 1 1
9 11535 1 1 35 LYS HB3 H -12.592 0.167 1.746 1.00 . A A . 32 LYS HB3 1 1
9 11536 1 1 35 LYS HD2 H -14.316 1.769 1.083 1.00 . A A . 32 LYS HD2 1 1
9 11537 1 1 35 LYS HD3 H -14.251 1.086 -0.542 1.00 . A A . 32 LYS HD3 1 1
9 11538 1 1 35 LYS HE2 H -16.655 0.558 -0.425 1.00 . A A . 32 LYS HE2 1 1
9 11539 1 1 35 LYS HE3 H -16.724 1.235 1.204 1.00 . A A . 32 LYS HE3 1 1
9 11540 1 1 35 LYS HG2 H -14.975 -1.106 0.359 1.00 . A A . 32 LYS HG2 1 1
9 11541 1 1 35 LYS HG3 H -15.034 -0.410 1.980 1.00 . A A . 32 LYS HG3 1 1
9 11542 1 1 35 LYS HZ1 H -15.769 3.318 0.128 1.00 . A A . 32 LYS HZ1 1 1
9 11543 1 1 35 LYS HZ2 H -16.234 2.629 -1.350 1.00 . A A . 32 LYS HZ2 1 1
9 11544 1 1 35 LYS HZ3 H -17.405 2.965 -0.165 1.00 . A A . 32 LYS HZ3 1 1
9 11545 1 1 35 LYS N N -11.621 -2.102 -0.173 1.00 . A A . 32 LYS N 1 1
9 11546 1 1 35 LYS NZ N -16.425 2.654 -0.329 1.00 . A A . 32 LYS NZ 1 1
9 11547 1 1 35 LYS O O -11.718 1.328 -1.039 1.00 . A A . 32 LYS O 1 1
9 11548 1 1 36 ASP C C -8.443 1.078 -1.502 1.00 . A A . 33 ASP C 1 1
9 11549 1 1 36 ASP CA C -9.103 1.185 -0.130 1.00 . A A . 33 ASP CA 1 1
9 11550 1 1 36 ASP CB C -8.043 1.045 0.967 1.00 . A A . 33 ASP CB 1 1
9 11551 1 1 36 ASP CG C -8.651 1.401 2.320 1.00 . A A . 33 ASP CG 1 1
9 11552 1 1 36 ASP H H -9.907 -0.671 0.519 1.00 . A A . 33 ASP H 1 1
9 11553 1 1 36 ASP HA H -9.564 2.157 -0.044 1.00 . A A . 33 ASP HA 1 1
9 11554 1 1 36 ASP HB2 H -7.685 0.027 0.993 1.00 . A A . 33 ASP HB2 1 1
9 11555 1 1 36 ASP HB3 H -7.218 1.710 0.760 1.00 . A A . 33 ASP HB3 1 1
9 11556 1 1 36 ASP N N -10.129 0.157 0.040 1.00 . A A . 33 ASP N 1 1
9 11557 1 1 36 ASP O O -7.344 1.592 -1.704 1.00 . A A . 33 ASP O 1 1
9 11558 1 1 36 ASP OD1 O -9.741 1.946 2.329 1.00 . A A . 33 ASP OD1 1 1
9 11559 1 1 36 ASP OD2 O -8.020 1.117 3.326 1.00 . A A . 33 ASP OD2 1 1
9 11560 1 1 37 CYS C C -7.079 0.125 -3.769 1.00 . A A . 34 CYS C 1 1
9 11561 1 1 37 CYS CA C -8.607 0.249 -3.808 1.00 . A A . 34 CYS CA 1 1
9 11562 1 1 37 CYS CB C -9.030 1.459 -4.669 1.00 . A A . 34 CYS CB 1 1
9 11563 1 1 37 CYS H H -10.011 0.059 -2.200 1.00 . A A . 34 CYS H 1 1
9 11564 1 1 37 CYS HA H -9.015 -0.656 -4.235 1.00 . A A . 34 CYS HA 1 1
9 11565 1 1 37 CYS HB2 H -9.352 2.260 -4.020 1.00 . A A . 34 CYS HB2 1 1
9 11566 1 1 37 CYS HB3 H -8.202 1.806 -5.272 1.00 . A A . 34 CYS HB3 1 1
9 11567 1 1 37 CYS N N -9.130 0.417 -2.442 1.00 . A A . 34 CYS N 1 1
9 11568 1 1 37 CYS O O -6.365 0.636 -4.628 1.00 . A A . 34 CYS O 1 1
9 11569 1 1 37 CYS SG S -10.403 0.996 -5.758 1.00 . A A . 34 CYS SG 1 1
9 11570 1 1 38 GLU C C -4.733 -2.043 -3.267 1.00 . A A . 35 GLU C 1 1
9 11571 1 1 38 GLU CA C -5.161 -0.763 -2.580 1.00 . A A . 35 GLU CA 1 1
9 11572 1 1 38 GLU CB C -4.794 -0.828 -1.088 1.00 . A A . 35 GLU CB 1 1
9 11573 1 1 38 GLU CD C -5.512 -3.218 -0.799 1.00 . A A . 35 GLU CD 1 1
9 11574 1 1 38 GLU CG C -5.732 -1.783 -0.333 1.00 . A A . 35 GLU CG 1 1
9 11575 1 1 38 GLU H H -7.215 -0.970 -2.105 1.00 . A A . 35 GLU H 1 1
9 11576 1 1 38 GLU HA H -4.632 0.068 -3.026 1.00 . A A . 35 GLU HA 1 1
9 11577 1 1 38 GLU HB2 H -3.777 -1.175 -0.986 1.00 . A A . 35 GLU HB2 1 1
9 11578 1 1 38 GLU HB3 H -4.876 0.160 -0.658 1.00 . A A . 35 GLU HB3 1 1
9 11579 1 1 38 GLU HG2 H -5.524 -1.721 0.726 1.00 . A A . 35 GLU HG2 1 1
9 11580 1 1 38 GLU HG3 H -6.758 -1.503 -0.511 1.00 . A A . 35 GLU HG3 1 1
9 11581 1 1 38 GLU N N -6.594 -0.566 -2.748 1.00 . A A . 35 GLU N 1 1
9 11582 1 1 38 GLU O O -5.548 -2.726 -3.870 1.00 . A A . 35 GLU O 1 1
9 11583 1 1 38 GLU OE1 O -4.403 -3.522 -1.205 1.00 . A A . 35 GLU OE1 1 1
9 11584 1 1 38 GLU OE2 O -6.454 -3.988 -0.750 1.00 . A A . 35 GLU OE2 1 1
9 11585 1 1 39 GLU C C -2.367 -4.491 -2.619 1.00 . A A . 36 GLU C 1 1
9 11586 1 1 39 GLU CA C -2.927 -3.616 -3.732 1.00 . A A . 36 GLU CA 1 1
9 11587 1 1 39 GLU CB C -1.822 -3.304 -4.741 1.00 . A A . 36 GLU CB 1 1
9 11588 1 1 39 GLU CD C 0.632 -3.106 -4.089 1.00 . A A . 36 GLU CD 1 1
9 11589 1 1 39 GLU CG C -0.725 -2.397 -4.106 1.00 . A A . 36 GLU CG 1 1
9 11590 1 1 39 GLU H H -2.858 -1.799 -2.628 1.00 . A A . 36 GLU H 1 1
9 11591 1 1 39 GLU HA H -3.721 -4.154 -4.234 1.00 . A A . 36 GLU HA 1 1
9 11592 1 1 39 GLU HB2 H -1.393 -4.240 -5.074 1.00 . A A . 36 GLU HB2 1 1
9 11593 1 1 39 GLU HB3 H -2.263 -2.799 -5.591 1.00 . A A . 36 GLU HB3 1 1
9 11594 1 1 39 GLU HG2 H -0.631 -1.486 -4.684 1.00 . A A . 36 GLU HG2 1 1
9 11595 1 1 39 GLU HG3 H -0.997 -2.138 -3.092 1.00 . A A . 36 GLU HG3 1 1
9 11596 1 1 39 GLU N N -3.455 -2.379 -3.145 1.00 . A A . 36 GLU N 1 1
9 11597 1 1 39 GLU O O -1.356 -4.158 -2.014 1.00 . A A . 36 GLU O 1 1
9 11598 1 1 39 GLU OE1 O 1.261 -3.165 -5.132 1.00 . A A . 36 GLU OE1 1 1
9 11599 1 1 39 GLU OE2 O 1.020 -3.576 -3.031 1.00 . A A . 36 GLU OE2 1 1
9 11600 1 1 40 CYS C C -2.192 -7.879 -1.832 1.00 . A A . 37 CYS C 1 1
9 11601 1 1 40 CYS CA C -2.603 -6.524 -1.282 1.00 . A A . 37 CYS CA 1 1
9 11602 1 1 40 CYS CB C -3.736 -6.752 -0.268 1.00 . A A . 37 CYS CB 1 1
9 11603 1 1 40 CYS H H -3.831 -5.823 -2.870 1.00 . A A . 37 CYS H 1 1
9 11604 1 1 40 CYS HA H -1.768 -6.092 -0.760 1.00 . A A . 37 CYS HA 1 1
9 11605 1 1 40 CYS HB2 H -4.643 -6.999 -0.799 1.00 . A A . 37 CYS HB2 1 1
9 11606 1 1 40 CYS HB3 H -3.473 -7.573 0.385 1.00 . A A . 37 CYS HB3 1 1
9 11607 1 1 40 CYS N N -3.037 -5.610 -2.348 1.00 . A A . 37 CYS N 1 1
9 11608 1 1 40 CYS O O -2.962 -8.529 -2.535 1.00 . A A . 37 CYS O 1 1
9 11609 1 1 40 CYS SG S -4.009 -5.263 0.723 1.00 . A A . 37 CYS SG 1 1
9 11610 1 1 41 THR C C -0.353 -10.526 -0.640 1.00 . A A . 38 THR C 1 1
9 11611 1 1 41 THR CA C -0.498 -9.642 -1.873 1.00 . A A . 38 THR CA 1 1
9 11612 1 1 41 THR CB C 0.869 -9.529 -2.595 1.00 . A A . 38 THR CB 1 1
9 11613 1 1 41 THR CG2 C 0.725 -9.870 -4.079 1.00 . A A . 38 THR CG2 1 1
9 11614 1 1 41 THR H H -0.443 -7.766 -0.864 1.00 . A A . 38 THR H 1 1
9 11615 1 1 41 THR HA H -1.223 -10.099 -2.538 1.00 . A A . 38 THR HA 1 1
9 11616 1 1 41 THR HB H 1.576 -10.220 -2.157 1.00 . A A . 38 THR HB 1 1
9 11617 1 1 41 THR HG1 H 2.254 -8.265 -2.087 1.00 . A A . 38 THR HG1 1 1
9 11618 1 1 41 THR HG21 H 0.019 -9.197 -4.535 1.00 . A A . 38 THR HG21 1 1
9 11619 1 1 41 THR HG22 H 1.685 -9.776 -4.565 1.00 . A A . 38 THR HG22 1 1
9 11620 1 1 41 THR HG23 H 0.371 -10.887 -4.175 1.00 . A A . 38 THR HG23 1 1
9 11621 1 1 41 THR N N -0.991 -8.323 -1.460 1.00 . A A . 38 THR N 1 1
9 11622 1 1 41 THR O O 0.251 -10.126 0.356 1.00 . A A . 38 THR O 1 1
9 11623 1 1 41 THR OG1 O 1.370 -8.208 -2.456 1.00 . A A . 38 THR OG1 1 1
9 11624 1 1 42 CYS C C 0.532 -13.342 0.437 1.00 . A A . 39 CYS C 1 1
9 11625 1 1 42 CYS CA C -0.827 -12.657 0.399 1.00 . A A . 39 CYS CA 1 1
9 11626 1 1 42 CYS CB C -1.942 -13.702 0.262 1.00 . A A . 39 CYS CB 1 1
9 11627 1 1 42 CYS H H -1.375 -11.990 -1.535 1.00 . A A . 39 CYS H 1 1
9 11628 1 1 42 CYS HA H -0.966 -12.113 1.318 1.00 . A A . 39 CYS HA 1 1
9 11629 1 1 42 CYS HB2 H -2.871 -13.271 0.591 1.00 . A A . 39 CYS HB2 1 1
9 11630 1 1 42 CYS HB3 H -2.033 -13.985 -0.774 1.00 . A A . 39 CYS HB3 1 1
9 11631 1 1 42 CYS N N -0.904 -11.726 -0.716 1.00 . A A . 39 CYS N 1 1
9 11632 1 1 42 CYS O O 1.083 -13.718 -0.598 1.00 . A A . 39 CYS O 1 1
9 11633 1 1 42 CYS SG S -1.579 -15.179 1.255 1.00 . A A . 39 CYS SG 1 1
9 11634 1 1 43 GLY C C 2.146 -15.371 2.755 1.00 . A A . 40 GLY C 1 1
9 11635 1 1 43 GLY CA C 2.342 -14.160 1.859 1.00 . A A . 40 GLY CA 1 1
9 11636 1 1 43 GLY H H 0.560 -13.188 2.431 1.00 . A A . 40 GLY H 1 1
9 11637 1 1 43 GLY HA2 H 3.019 -13.472 2.340 1.00 . A A . 40 GLY HA2 1 1
9 11638 1 1 43 GLY HA3 H 2.762 -14.474 0.911 1.00 . A A . 40 GLY HA3 1 1
9 11639 1 1 43 GLY N N 1.057 -13.506 1.650 1.00 . A A . 40 GLY N 1 1
9 11640 1 1 43 GLY O O 1.074 -15.979 2.759 1.00 . A A . 40 GLY O 1 1
9 11641 1 1 44 GLN C C 2.358 -16.437 5.703 1.00 . A A . 41 GLN C 1 1
9 11642 1 1 44 GLN CA C 3.070 -16.851 4.427 1.00 . A A . 41 GLN CA 1 1
9 11643 1 1 44 GLN CB C 4.461 -17.373 4.778 1.00 . A A . 41 GLN CB 1 1
9 11644 1 1 44 GLN CD C 4.409 -19.144 3.006 1.00 . A A . 41 GLN CD 1 1
9 11645 1 1 44 GLN CG C 5.143 -17.908 3.518 1.00 . A A . 41 GLN CG 1 1
9 11646 1 1 44 GLN H H 3.993 -15.190 3.487 1.00 . A A . 41 GLN H 1 1
9 11647 1 1 44 GLN HA H 2.506 -17.639 3.951 1.00 . A A . 41 GLN HA 1 1
9 11648 1 1 44 GLN HB2 H 5.050 -16.571 5.198 1.00 . A A . 41 GLN HB2 1 1
9 11649 1 1 44 GLN HB3 H 4.370 -18.170 5.500 1.00 . A A . 41 GLN HB3 1 1
9 11650 1 1 44 GLN HE21 H 4.253 -19.979 4.802 1.00 . A A . 41 GLN HE21 1 1
9 11651 1 1 44 GLN HE22 H 3.581 -20.873 3.525 1.00 . A A . 41 GLN HE22 1 1
9 11652 1 1 44 GLN HG2 H 5.135 -17.144 2.755 1.00 . A A . 41 GLN HG2 1 1
9 11653 1 1 44 GLN HG3 H 6.166 -18.170 3.750 1.00 . A A . 41 GLN HG3 1 1
9 11654 1 1 44 GLN N N 3.167 -15.714 3.522 1.00 . A A . 41 GLN N 1 1
9 11655 1 1 44 GLN NE2 N 4.052 -20.076 3.847 1.00 . A A . 41 GLN NE2 1 1
9 11656 1 1 44 GLN O O 1.253 -16.900 5.991 1.00 . A A . 41 GLN O 1 1
9 11657 1 1 44 GLN OE1 O 4.154 -19.262 1.809 1.00 . A A . 41 GLN OE1 1 1
9 11658 1 1 45 ASP C C 2.288 -13.549 7.672 1.00 . A A . 42 ASP C 1 1
9 11659 1 1 45 ASP CA C 2.439 -15.067 7.722 1.00 . A A . 42 ASP CA 1 1
9 11660 1 1 45 ASP CB C 3.372 -15.446 8.875 1.00 . A A . 42 ASP CB 1 1
9 11661 1 1 45 ASP CG C 4.801 -15.017 8.554 1.00 . A A . 42 ASP CG 1 1
9 11662 1 1 45 ASP H H 3.872 -15.210 6.191 1.00 . A A . 42 ASP H 1 1
9 11663 1 1 45 ASP HA H 1.471 -15.515 7.893 1.00 . A A . 42 ASP HA 1 1
9 11664 1 1 45 ASP HB2 H 3.044 -14.951 9.778 1.00 . A A . 42 ASP HB2 1 1
9 11665 1 1 45 ASP HB3 H 3.345 -16.516 9.023 1.00 . A A . 42 ASP HB3 1 1
9 11666 1 1 45 ASP N N 2.999 -15.556 6.466 1.00 . A A . 42 ASP N 1 1
9 11667 1 1 45 ASP O O 2.269 -12.886 8.708 1.00 . A A . 42 ASP O 1 1
9 11668 1 1 45 ASP OD1 O 4.965 -14.176 7.685 1.00 . A A . 42 ASP OD1 1 1
9 11669 1 1 45 ASP OD2 O 5.711 -15.540 9.176 1.00 . A A . 42 ASP OD2 1 1
9 11670 1 1 46 ALA C C 1.530 -11.198 4.922 1.00 . A A . 43 ALA C 1 1
9 11671 1 1 46 ALA CA C 2.075 -11.554 6.301 1.00 . A A . 43 ALA CA 1 1
9 11672 1 1 46 ALA CB C 3.442 -10.892 6.483 1.00 . A A . 43 ALA CB 1 1
9 11673 1 1 46 ALA H H 2.233 -13.561 5.663 1.00 . A A . 43 ALA H 1 1
9 11674 1 1 46 ALA HA H 1.402 -11.172 7.054 1.00 . A A . 43 ALA HA 1 1
9 11675 1 1 46 ALA HB1 H 3.800 -11.073 7.483 1.00 . A A . 43 ALA HB1 1 1
9 11676 1 1 46 ALA HB2 H 3.353 -9.827 6.319 1.00 . A A . 43 ALA HB2 1 1
9 11677 1 1 46 ALA HB3 H 4.138 -11.308 5.769 1.00 . A A . 43 ALA HB3 1 1
9 11678 1 1 46 ALA N N 2.202 -12.997 6.462 1.00 . A A . 43 ALA N 1 1
9 11679 1 1 46 ALA O O 1.687 -11.951 3.961 1.00 . A A . 43 ALA O 1 1
9 11680 1 1 47 ILE C C 0.923 -8.158 3.294 1.00 . A A . 44 ILE C 1 1
9 11681 1 1 47 ILE CA C 0.328 -9.527 3.598 1.00 . A A . 44 ILE CA 1 1
9 11682 1 1 47 ILE CB C -1.184 -9.396 3.738 1.00 . A A . 44 ILE CB 1 1
9 11683 1 1 47 ILE CD1 C -3.277 -10.626 4.412 1.00 . A A . 44 ILE CD1 1 1
9 11684 1 1 47 ILE CG1 C -1.753 -10.726 4.237 1.00 . A A . 44 ILE CG1 1 1
9 11685 1 1 47 ILE CG2 C -1.795 -9.059 2.378 1.00 . A A . 44 ILE CG2 1 1
9 11686 1 1 47 ILE H H 0.818 -9.491 5.652 1.00 . A A . 44 ILE H 1 1
9 11687 1 1 47 ILE HA H 0.554 -10.206 2.785 1.00 . A A . 44 ILE HA 1 1
9 11688 1 1 47 ILE HB H -1.415 -8.612 4.444 1.00 . A A . 44 ILE HB 1 1
9 11689 1 1 47 ILE HD11 H -3.567 -9.597 4.589 1.00 . A A . 44 ILE HD11 1 1
9 11690 1 1 47 ILE HD12 H -3.764 -10.990 3.520 1.00 . A A . 44 ILE HD12 1 1
9 11691 1 1 47 ILE HD13 H -3.578 -11.229 5.256 1.00 . A A . 44 ILE HD13 1 1
9 11692 1 1 47 ILE HG12 H -1.523 -11.498 3.521 1.00 . A A . 44 ILE HG12 1 1
9 11693 1 1 47 ILE HG13 H -1.302 -10.973 5.186 1.00 . A A . 44 ILE HG13 1 1
9 11694 1 1 47 ILE HG21 H -1.319 -8.178 1.974 1.00 . A A . 44 ILE HG21 1 1
9 11695 1 1 47 ILE HG22 H -1.644 -9.888 1.706 1.00 . A A . 44 ILE HG22 1 1
9 11696 1 1 47 ILE HG23 H -2.853 -8.876 2.491 1.00 . A A . 44 ILE HG23 1 1
9 11697 1 1 47 ILE N N 0.899 -10.030 4.845 1.00 . A A . 44 ILE N 1 1
9 11698 1 1 47 ILE O O 1.005 -7.304 4.179 1.00 . A A . 44 ILE O 1 1
9 11699 1 1 48 SER C C 0.855 -5.786 0.995 1.00 . A A . 45 SER C 1 1
9 11700 1 1 48 SER CA C 1.913 -6.643 1.668 1.00 . A A . 45 SER CA 1 1
9 11701 1 1 48 SER CB C 3.073 -6.859 0.698 1.00 . A A . 45 SER CB 1 1
9 11702 1 1 48 SER H H 1.240 -8.641 1.368 1.00 . A A . 45 SER H 1 1
9 11703 1 1 48 SER HA H 2.279 -6.129 2.548 1.00 . A A . 45 SER HA 1 1
9 11704 1 1 48 SER HB2 H 3.933 -7.213 1.239 1.00 . A A . 45 SER HB2 1 1
9 11705 1 1 48 SER HB3 H 2.788 -7.594 -0.042 1.00 . A A . 45 SER HB3 1 1
9 11706 1 1 48 SER HG H 3.653 -5.004 0.745 1.00 . A A . 45 SER HG 1 1
9 11707 1 1 48 SER N N 1.335 -7.937 2.049 1.00 . A A . 45 SER N 1 1
9 11708 1 1 48 SER O O 0.457 -6.062 -0.134 1.00 . A A . 45 SER O 1 1
9 11709 1 1 48 SER OG O 3.393 -5.628 0.065 1.00 . A A . 45 SER OG 1 1
9 11710 1 1 49 CYS C C -0.051 -2.471 0.894 1.00 . A A . 46 CYS C 1 1
9 11711 1 1 49 CYS CA C -0.623 -3.851 1.154 1.00 . A A . 46 CYS CA 1 1
9 11712 1 1 49 CYS CB C -1.797 -3.758 2.130 1.00 . A A . 46 CYS CB 1 1
9 11713 1 1 49 CYS H H 0.759 -4.571 2.591 1.00 . A A . 46 CYS H 1 1
9 11714 1 1 49 CYS HA H -0.985 -4.246 0.228 1.00 . A A . 46 CYS HA 1 1
9 11715 1 1 49 CYS HB2 H -1.434 -3.495 3.111 1.00 . A A . 46 CYS HB2 1 1
9 11716 1 1 49 CYS HB3 H -2.492 -3.004 1.787 1.00 . A A . 46 CYS HB3 1 1
9 11717 1 1 49 CYS N N 0.400 -4.743 1.694 1.00 . A A . 46 CYS N 1 1
9 11718 1 1 49 CYS O O 0.761 -1.967 1.668 1.00 . A A . 46 CYS O 1 1
9 11719 1 1 49 CYS SG S -2.641 -5.360 2.207 1.00 . A A . 46 CYS SG 1 1
9 11720 1 1 50 CYS C C -1.041 0.303 -1.309 1.00 . A A . 47 CYS C 1 1
9 11721 1 1 50 CYS CA C -0.009 -0.513 -0.544 1.00 . A A . 47 CYS CA 1 1
9 11722 1 1 50 CYS CB C 1.284 -0.581 -1.357 1.00 . A A . 47 CYS CB 1 1
9 11723 1 1 50 CYS H H -1.152 -2.318 -0.771 1.00 . A A . 47 CYS H 1 1
9 11724 1 1 50 CYS HA H 0.206 0.014 0.375 1.00 . A A . 47 CYS HA 1 1
9 11725 1 1 50 CYS HB2 H 1.932 -1.344 -0.950 1.00 . A A . 47 CYS HB2 1 1
9 11726 1 1 50 CYS HB3 H 1.056 -0.806 -2.388 1.00 . A A . 47 CYS HB3 1 1
9 11727 1 1 50 CYS N N -0.490 -1.857 -0.202 1.00 . A A . 47 CYS N 1 1
9 11728 1 1 50 CYS O O -1.859 -0.229 -2.057 1.00 . A A . 47 CYS O 1 1
9 11729 1 1 50 CYS SG S 2.096 1.034 -1.254 1.00 . A A . 47 CYS SG 1 1
9 11730 1 1 51 ASN C C -1.620 2.646 -3.238 1.00 . A A . 48 ASN C 1 1
9 11731 1 1 51 ASN CA C -1.914 2.532 -1.745 1.00 . A A . 48 ASN CA 1 1
9 11732 1 1 51 ASN CB C -1.806 3.919 -1.108 1.00 . A A . 48 ASN CB 1 1
9 11733 1 1 51 ASN CG C -0.425 4.506 -1.380 1.00 . A A . 48 ASN CG 1 1
9 11734 1 1 51 ASN H H -0.319 1.968 -0.467 1.00 . A A . 48 ASN H 1 1
9 11735 1 1 51 ASN HA H -2.919 2.165 -1.614 1.00 . A A . 48 ASN HA 1 1
9 11736 1 1 51 ASN HB2 H -2.563 4.565 -1.529 1.00 . A A . 48 ASN HB2 1 1
9 11737 1 1 51 ASN HB3 H -1.956 3.836 -0.043 1.00 . A A . 48 ASN HB3 1 1
9 11738 1 1 51 ASN HD21 H -1.133 6.159 -2.224 1.00 . A A . 48 ASN HD21 1 1
9 11739 1 1 51 ASN HD22 H 0.560 6.053 -2.143 1.00 . A A . 48 ASN HD22 1 1
9 11740 1 1 51 ASN N N -0.987 1.614 -1.095 1.00 . A A . 48 ASN N 1 1
9 11741 1 1 51 ASN ND2 N -0.324 5.669 -1.963 1.00 . A A . 48 ASN ND2 1 1
9 11742 1 1 51 ASN O O -0.486 2.907 -3.642 1.00 . A A . 48 ASN O 1 1
9 11743 1 1 51 ASN OD1 O 0.589 3.886 -1.059 1.00 . A A . 48 ASN OD1 1 1
9 11744 1 1 52 THR C C -2.951 3.954 -5.964 1.00 . A A . 49 THR C 1 1
9 11745 1 1 52 THR CA C -2.530 2.565 -5.501 1.00 . A A . 49 THR CA 1 1
9 11746 1 1 52 THR CB C -3.411 1.518 -6.188 1.00 . A A . 49 THR CB 1 1
9 11747 1 1 52 THR CG2 C -3.066 0.119 -5.671 1.00 . A A . 49 THR CG2 1 1
9 11748 1 1 52 THR H H -3.540 2.271 -3.662 1.00 . A A . 49 THR H 1 1
9 11749 1 1 52 THR HA H -1.501 2.397 -5.786 1.00 . A A . 49 THR HA 1 1
9 11750 1 1 52 THR HB H -3.241 1.552 -7.253 1.00 . A A . 49 THR HB 1 1
9 11751 1 1 52 THR HG1 H -5.100 2.383 -6.617 1.00 . A A . 49 THR HG1 1 1
9 11752 1 1 52 THR HG21 H -2.924 0.152 -4.602 1.00 . A A . 49 THR HG21 1 1
9 11753 1 1 52 THR HG22 H -3.874 -0.559 -5.904 1.00 . A A . 49 THR HG22 1 1
9 11754 1 1 52 THR HG23 H -2.161 -0.225 -6.144 1.00 . A A . 49 THR HG23 1 1
9 11755 1 1 52 THR N N -2.661 2.464 -4.049 1.00 . A A . 49 THR N 1 1
9 11756 1 1 52 THR O O -2.662 4.358 -7.091 1.00 . A A . 49 THR O 1 1
9 11757 1 1 52 THR OG1 O -4.776 1.805 -5.921 1.00 . A A . 49 THR OG1 1 1
9 11758 1 1 53 ALA C C -2.973 7.037 -5.257 1.00 . A A . 50 ALA C 1 1
9 11759 1 1 53 ALA CA C -4.105 6.019 -5.402 1.00 . A A . 50 ALA CA 1 1
9 11760 1 1 53 ALA CB C -5.244 6.390 -4.452 1.00 . A A . 50 ALA CB 1 1
9 11761 1 1 53 ALA H H -3.849 4.302 -4.202 1.00 . A A . 50 ALA H 1 1
9 11762 1 1 53 ALA HA H -4.475 6.039 -6.415 1.00 . A A . 50 ALA HA 1 1
9 11763 1 1 53 ALA HB1 H -5.794 7.228 -4.853 1.00 . A A . 50 ALA HB1 1 1
9 11764 1 1 53 ALA HB2 H -5.904 5.545 -4.338 1.00 . A A . 50 ALA HB2 1 1
9 11765 1 1 53 ALA HB3 H -4.835 6.658 -3.487 1.00 . A A . 50 ALA HB3 1 1
9 11766 1 1 53 ALA N N -3.640 4.675 -5.086 1.00 . A A . 50 ALA N 1 1
9 11767 1 1 53 ALA O O -2.310 7.099 -4.221 1.00 . A A . 50 ALA O 1 1
9 11768 1 1 54 ALA C C -2.023 9.945 -5.288 1.00 . A A . 51 ALA C 1 1
9 11769 1 1 54 ALA CA C -1.712 8.841 -6.296 1.00 . A A . 51 ALA CA 1 1
9 11770 1 1 54 ALA CB C -1.601 9.444 -7.690 1.00 . A A . 51 ALA CB 1 1
9 11771 1 1 54 ALA H H -3.310 7.730 -7.104 1.00 . A A . 51 ALA H 1 1
9 11772 1 1 54 ALA HA H -0.772 8.376 -6.038 1.00 . A A . 51 ALA HA 1 1
9 11773 1 1 54 ALA HB1 H -2.426 10.123 -7.855 1.00 . A A . 51 ALA HB1 1 1
9 11774 1 1 54 ALA HB2 H -0.670 9.975 -7.775 1.00 . A A . 51 ALA HB2 1 1
9 11775 1 1 54 ALA HB3 H -1.634 8.654 -8.425 1.00 . A A . 51 ALA HB3 1 1
9 11776 1 1 54 ALA N N -2.759 7.829 -6.303 1.00 . A A . 51 ALA N 1 1
9 11777 1 1 54 ALA O O -3.181 10.297 -5.080 1.00 . A A . 51 ALA O 1 1
9 11778 1 1 55 ILE C C -0.828 12.927 -4.234 1.00 . A A . 52 ILE C 1 1
9 11779 1 1 55 ILE CA C -1.140 11.533 -3.648 1.00 . A A . 52 ILE CA 1 1
9 11780 1 1 55 ILE CB C -0.188 11.271 -2.481 1.00 . A A . 52 ILE CB 1 1
9 11781 1 1 55 ILE CD1 C 0.699 9.500 -0.959 1.00 . A A . 52 ILE CD1 1 1
9 11782 1 1 55 ILE CG1 C -0.426 9.863 -1.929 1.00 . A A . 52 ILE CG1 1 1
9 11783 1 1 55 ILE CG2 C -0.450 12.295 -1.377 1.00 . A A . 52 ILE CG2 1 1
9 11784 1 1 55 ILE H H -0.083 10.145 -4.850 1.00 . A A . 52 ILE H 1 1
9 11785 1 1 55 ILE HA H -2.142 11.502 -3.268 1.00 . A A . 52 ILE HA 1 1
9 11786 1 1 55 ILE HB H 0.834 11.360 -2.822 1.00 . A A . 52 ILE HB 1 1
9 11787 1 1 55 ILE HD11 H 1.652 9.626 -1.450 1.00 . A A . 52 ILE HD11 1 1
9 11788 1 1 55 ILE HD12 H 0.651 10.147 -0.095 1.00 . A A . 52 ILE HD12 1 1
9 11789 1 1 55 ILE HD13 H 0.586 8.473 -0.647 1.00 . A A . 52 ILE HD13 1 1
9 11790 1 1 55 ILE HG12 H -1.374 9.835 -1.410 1.00 . A A . 52 ILE HG12 1 1
9 11791 1 1 55 ILE HG13 H -0.440 9.151 -2.740 1.00 . A A . 52 ILE HG13 1 1
9 11792 1 1 55 ILE HG21 H -1.505 12.309 -1.144 1.00 . A A . 52 ILE HG21 1 1
9 11793 1 1 55 ILE HG22 H 0.110 12.022 -0.493 1.00 . A A . 52 ILE HG22 1 1
9 11794 1 1 55 ILE HG23 H -0.142 13.274 -1.712 1.00 . A A . 52 ILE HG23 1 1
9 11795 1 1 55 ILE N N -0.978 10.480 -4.653 1.00 . A A . 52 ILE N 1 1
9 11796 1 1 55 ILE O O 0.344 13.271 -4.378 1.00 . A A . 52 ILE O 1 1
9 11797 1 1 56 PRO C C -0.898 16.036 -4.109 1.00 . A A . 53 PRO C 1 1
9 11798 1 1 56 PRO CA C -1.575 15.114 -5.122 1.00 . A A . 53 PRO CA 1 1
9 11799 1 1 56 PRO CB C -2.976 15.622 -5.502 1.00 . A A . 53 PRO CB 1 1
9 11800 1 1 56 PRO CD C -3.266 13.475 -4.450 1.00 . A A . 53 PRO CD 1 1
9 11801 1 1 56 PRO CG C -3.905 14.851 -4.632 1.00 . A A . 53 PRO CG 1 1
9 11802 1 1 56 PRO HA H -0.972 15.044 -6.007 1.00 . A A . 53 PRO HA 1 1
9 11803 1 1 56 PRO HB2 H -3.064 16.686 -5.311 1.00 . A A . 53 PRO HB2 1 1
9 11804 1 1 56 PRO HB3 H -3.184 15.410 -6.541 1.00 . A A . 53 PRO HB3 1 1
9 11805 1 1 56 PRO HD2 H -3.519 13.086 -3.482 1.00 . A A . 53 PRO HD2 1 1
9 11806 1 1 56 PRO HD3 H -3.578 12.797 -5.232 1.00 . A A . 53 PRO HD3 1 1
9 11807 1 1 56 PRO HG2 H -4.011 15.346 -3.672 1.00 . A A . 53 PRO HG2 1 1
9 11808 1 1 56 PRO HG3 H -4.870 14.747 -5.105 1.00 . A A . 53 PRO HG3 1 1
9 11809 1 1 56 PRO N N -1.820 13.743 -4.561 1.00 . A A . 53 PRO N 1 1
9 11810 1 1 56 PRO O O -0.871 15.748 -2.911 1.00 . A A . 53 PRO O 1 1
9 11811 1 1 57 THR C C 0.364 19.499 -4.358 1.00 . A A . 54 THR C 1 1
9 11812 1 1 57 THR CA C 0.325 18.108 -3.730 1.00 . A A . 54 THR CA 1 1
9 11813 1 1 57 THR CB C 1.750 17.637 -3.450 1.00 . A A . 54 THR CB 1 1
9 11814 1 1 57 THR CG2 C 2.495 17.463 -4.771 1.00 . A A . 54 THR CG2 1 1
9 11815 1 1 57 THR H H -0.415 17.335 -5.560 1.00 . A A . 54 THR H 1 1
9 11816 1 1 57 THR HA H -0.205 18.167 -2.799 1.00 . A A . 54 THR HA 1 1
9 11817 1 1 57 THR HB H 1.723 16.693 -2.928 1.00 . A A . 54 THR HB 1 1
9 11818 1 1 57 THR HG1 H 3.359 18.435 -2.697 1.00 . A A . 54 THR HG1 1 1
9 11819 1 1 57 THR HG21 H 1.962 16.760 -5.394 1.00 . A A . 54 THR HG21 1 1
9 11820 1 1 57 THR HG22 H 2.561 18.415 -5.275 1.00 . A A . 54 THR HG22 1 1
9 11821 1 1 57 THR HG23 H 3.491 17.089 -4.578 1.00 . A A . 54 THR HG23 1 1
9 11822 1 1 57 THR N N -0.351 17.148 -4.601 1.00 . A A . 54 THR N 1 1
9 11823 1 1 57 THR O O -0.211 19.735 -5.421 1.00 . A A . 54 THR O 1 1
9 11824 1 1 57 THR OG1 O 2.416 18.605 -2.647 1.00 . A A . 54 THR OG1 1 1
9 11825 1 1 58 GLY C C -0.047 22.603 -3.913 1.00 . A A . 55 GLY C 1 1
9 11826 1 1 58 GLY CA C 1.207 21.777 -4.175 1.00 . A A . 55 GLY CA 1 1
9 11827 1 1 58 GLY H H 1.516 20.146 -2.859 1.00 . A A . 55 GLY H 1 1
9 11828 1 1 58 GLY HA2 H 1.394 21.756 -5.237 1.00 . A A . 55 GLY HA2 1 1
9 11829 1 1 58 GLY HA3 H 2.047 22.244 -3.679 1.00 . A A . 55 GLY HA3 1 1
9 11830 1 1 58 GLY N N 1.066 20.409 -3.689 1.00 . A A . 55 GLY N 1 1
9 11831 1 1 58 GLY O O -0.051 23.817 -4.122 1.00 . A A . 55 GLY O 1 1
9 11832 1 1 59 TYR C C -2.271 23.391 -1.866 1.00 . A A . 56 TYR C 1 1
9 11833 1 1 59 TYR CA C -2.354 22.654 -3.189 1.00 . A A . 56 TYR CA 1 1
9 11834 1 1 59 TYR CB C -3.522 21.667 -3.184 1.00 . A A . 56 TYR CB 1 1
9 11835 1 1 59 TYR CD1 C -2.642 19.505 -2.246 1.00 . A A . 56 TYR CD1 1 1
9 11836 1 1 59 TYR CD2 C -3.953 20.952 -0.817 1.00 . A A . 56 TYR CD2 1 1
9 11837 1 1 59 TYR CE1 C -2.509 18.588 -1.196 1.00 . A A . 56 TYR CE1 1 1
9 11838 1 1 59 TYR CE2 C -3.824 20.037 0.228 1.00 . A A . 56 TYR CE2 1 1
9 11839 1 1 59 TYR CG C -3.363 20.687 -2.051 1.00 . A A . 56 TYR CG 1 1
9 11840 1 1 59 TYR CZ C -3.101 18.856 0.042 1.00 . A A . 56 TYR CZ 1 1
9 11841 1 1 59 TYR H H -1.074 20.987 -3.319 1.00 . A A . 56 TYR H 1 1
9 11842 1 1 59 TYR HA H -2.517 23.382 -3.961 1.00 . A A . 56 TYR HA 1 1
9 11843 1 1 59 TYR HB2 H -4.448 22.206 -3.066 1.00 . A A . 56 TYR HB2 1 1
9 11844 1 1 59 TYR HB3 H -3.537 21.125 -4.117 1.00 . A A . 56 TYR HB3 1 1
9 11845 1 1 59 TYR HD1 H -2.187 19.302 -3.205 1.00 . A A . 56 TYR HD1 1 1
9 11846 1 1 59 TYR HD2 H -4.501 21.868 -0.667 1.00 . A A . 56 TYR HD2 1 1
9 11847 1 1 59 TYR HE1 H -1.950 17.675 -1.341 1.00 . A A . 56 TYR HE1 1 1
9 11848 1 1 59 TYR HE2 H -4.287 20.238 1.179 1.00 . A A . 56 TYR HE2 1 1
9 11849 1 1 59 TYR HH H -3.379 18.348 1.856 1.00 . A A . 56 TYR HH 1 1
9 11850 1 1 59 TYR N N -1.114 21.952 -3.460 1.00 . A A . 56 TYR N 1 1
9 11851 1 1 59 TYR O O -1.360 23.168 -1.070 1.00 . A A . 56 TYR O 1 1
9 11852 1 1 59 TYR OH O -2.972 17.959 1.078 1.00 . A A . 56 TYR OH 1 1
9 11853 1 1 60 ASP C C -3.580 24.229 0.752 1.00 . A A . 57 ASP C 1 1
9 11854 1 1 60 ASP CA C -3.211 25.089 -0.445 1.00 . A A . 57 ASP CA 1 1
9 11855 1 1 60 ASP CB C -4.196 26.242 -0.576 1.00 . A A . 57 ASP CB 1 1
9 11856 1 1 60 ASP CG C -3.699 27.251 -1.606 1.00 . A A . 57 ASP CG 1 1
9 11857 1 1 60 ASP H H -3.898 24.433 -2.345 1.00 . A A . 57 ASP H 1 1
9 11858 1 1 60 ASP HA H -2.221 25.495 -0.295 1.00 . A A . 57 ASP HA 1 1
9 11859 1 1 60 ASP HB2 H -5.153 25.856 -0.886 1.00 . A A . 57 ASP HB2 1 1
9 11860 1 1 60 ASP HB3 H -4.292 26.730 0.381 1.00 . A A . 57 ASP HB3 1 1
9 11861 1 1 60 ASP N N -3.214 24.295 -1.658 1.00 . A A . 57 ASP N 1 1
9 11862 1 1 60 ASP O O -4.754 24.040 1.076 1.00 . A A . 57 ASP O 1 1
9 11863 1 1 60 ASP OD1 O -2.748 26.938 -2.304 1.00 . A A . 57 ASP OD1 1 1
9 11864 1 1 60 ASP OD2 O -4.279 28.322 -1.684 1.00 . A A . 57 ASP OD2 1 1
9 11865 1 1 61 THR C C -3.341 23.555 3.695 1.00 . A A . 58 THR C 1 1
9 11866 1 1 61 THR CA C -2.721 22.814 2.526 1.00 . A A . 58 THR CA 1 1
9 11867 1 1 61 THR CB C -1.377 22.223 2.952 1.00 . A A . 58 THR CB 1 1
9 11868 1 1 61 THR CG2 C -0.808 21.362 1.824 1.00 . A A . 58 THR CG2 1 1
9 11869 1 1 61 THR H H -1.659 23.858 1.008 1.00 . A A . 58 THR H 1 1
9 11870 1 1 61 THR HA H -3.379 22.014 2.247 1.00 . A A . 58 THR HA 1 1
9 11871 1 1 61 THR HB H -1.516 21.613 3.831 1.00 . A A . 58 THR HB 1 1
9 11872 1 1 61 THR HG1 H 0.412 22.907 3.279 1.00 . A A . 58 THR HG1 1 1
9 11873 1 1 61 THR HG21 H -1.578 20.705 1.450 1.00 . A A . 58 THR HG21 1 1
9 11874 1 1 61 THR HG22 H -0.457 22.001 1.028 1.00 . A A . 58 THR HG22 1 1
9 11875 1 1 61 THR HG23 H 0.016 20.775 2.205 1.00 . A A . 58 THR HG23 1 1
9 11876 1 1 61 THR N N -2.550 23.690 1.378 1.00 . A A . 58 THR N 1 1
9 11877 1 1 61 THR O O -3.786 22.937 4.663 1.00 . A A . 58 THR O 1 1
9 11878 1 1 61 THR OG1 O -0.472 23.277 3.248 1.00 . A A . 58 THR OG1 1 1
9 11879 1 1 62 ASN C C -5.381 26.040 4.364 1.00 . A A . 59 ASN C 1 1
9 11880 1 1 62 ASN CA C -3.939 25.683 4.683 1.00 . A A . 59 ASN CA 1 1
9 11881 1 1 62 ASN CB C -3.117 26.962 4.849 1.00 . A A . 59 ASN CB 1 1
9 11882 1 1 62 ASN CG C -3.719 27.829 5.946 1.00 . A A . 59 ASN CG 1 1
9 11883 1 1 62 ASN H H -3.012 25.337 2.827 1.00 . A A . 59 ASN H 1 1
9 11884 1 1 62 ASN HA H -3.910 25.129 5.610 1.00 . A A . 59 ASN HA 1 1
9 11885 1 1 62 ASN HB2 H -2.102 26.703 5.113 1.00 . A A . 59 ASN HB2 1 1
9 11886 1 1 62 ASN HB3 H -3.115 27.511 3.919 1.00 . A A . 59 ASN HB3 1 1
9 11887 1 1 62 ASN HD21 H -3.894 29.423 4.778 1.00 . A A . 59 ASN HD21 1 1
9 11888 1 1 62 ASN HD22 H -4.428 29.633 6.376 1.00 . A A . 59 ASN HD22 1 1
9 11889 1 1 62 ASN N N -3.371 24.877 3.615 1.00 . A A . 59 ASN N 1 1
9 11890 1 1 62 ASN ND2 N -4.040 29.062 5.679 1.00 . A A . 59 ASN ND2 1 1
9 11891 1 1 62 ASN O O -6.096 26.568 5.211 1.00 . A A . 59 ASN O 1 1
9 11892 1 1 62 ASN OD1 O -3.906 27.370 7.072 1.00 . A A . 59 ASN OD1 1 1
9 11893 1 1 63 LYS C C -7.895 24.795 2.249 1.00 . A A . 60 LYS C 1 1
9 11894 1 1 63 LYS CA C -7.171 26.056 2.701 1.00 . A A . 60 LYS CA 1 1
9 11895 1 1 63 LYS CB C -7.145 27.054 1.548 1.00 . A A . 60 LYS CB 1 1
9 11896 1 1 63 LYS CD C -6.358 29.324 0.841 1.00 . A A . 60 LYS CD 1 1
9 11897 1 1 63 LYS CE C -7.720 29.841 0.369 1.00 . A A . 60 LYS CE 1 1
9 11898 1 1 63 LYS CG C -6.534 28.370 2.029 1.00 . A A . 60 LYS CG 1 1
9 11899 1 1 63 LYS H H -5.184 25.329 2.498 1.00 . A A . 60 LYS H 1 1
9 11900 1 1 63 LYS HA H -7.723 26.492 3.523 1.00 . A A . 60 LYS HA 1 1
9 11901 1 1 63 LYS HB2 H -6.562 26.653 0.739 1.00 . A A . 60 LYS HB2 1 1
9 11902 1 1 63 LYS HB3 H -8.155 27.233 1.210 1.00 . A A . 60 LYS HB3 1 1
9 11903 1 1 63 LYS HD2 H -5.744 30.160 1.146 1.00 . A A . 60 LYS HD2 1 1
9 11904 1 1 63 LYS HD3 H -5.873 28.801 0.030 1.00 . A A . 60 LYS HD3 1 1
9 11905 1 1 63 LYS HE2 H -8.218 29.074 -0.208 1.00 . A A . 60 LYS HE2 1 1
9 11906 1 1 63 LYS HE3 H -8.328 30.104 1.221 1.00 . A A . 60 LYS HE3 1 1
9 11907 1 1 63 LYS HG2 H -7.182 28.819 2.767 1.00 . A A . 60 LYS HG2 1 1
9 11908 1 1 63 LYS HG3 H -5.569 28.174 2.474 1.00 . A A . 60 LYS HG3 1 1
9 11909 1 1 63 LYS HZ1 H -6.593 30.987 -0.954 1.00 . A A . 60 LYS HZ1 1 1
9 11910 1 1 63 LYS HZ2 H -8.270 31.090 -1.204 1.00 . A A . 60 LYS HZ2 1 1
9 11911 1 1 63 LYS HZ3 H -7.552 31.899 0.106 1.00 . A A . 60 LYS HZ3 1 1
9 11912 1 1 63 LYS N N -5.804 25.751 3.131 1.00 . A A . 60 LYS N 1 1
9 11913 1 1 63 LYS NZ N -7.519 31.046 -0.485 1.00 . A A . 60 LYS NZ 1 1
9 11914 1 1 63 LYS O O -9.051 24.585 2.611 1.00 . A A . 60 LYS O 1 1
9 11915 1 1 64 CYS C C -7.265 21.514 1.601 1.00 . A A . 61 CYS C 1 1
9 11916 1 1 64 CYS CA C -7.849 22.737 0.920 1.00 . A A . 61 CYS CA 1 1
9 11917 1 1 64 CYS CB C -7.668 22.639 -0.610 1.00 . A A . 61 CYS CB 1 1
9 11918 1 1 64 CYS H H -6.321 24.179 1.134 1.00 . A A . 61 CYS H 1 1
9 11919 1 1 64 CYS HA H -8.902 22.757 1.140 1.00 . A A . 61 CYS HA 1 1
9 11920 1 1 64 CYS HB2 H -6.772 22.087 -0.839 1.00 . A A . 61 CYS HB2 1 1
9 11921 1 1 64 CYS HB3 H -8.518 22.134 -1.044 1.00 . A A . 61 CYS HB3 1 1
9 11922 1 1 64 CYS N N -7.227 23.966 1.432 1.00 . A A . 61 CYS N 1 1
9 11923 1 1 64 CYS O O -6.286 21.603 2.338 1.00 . A A . 61 CYS O 1 1
9 11924 1 1 64 CYS SG S -7.532 24.297 -1.317 1.00 . A A . 61 CYS SG 1 1
9 11925 1 1 65 GLN C C -7.494 17.965 0.931 1.00 . A A . 62 GLN C 1 1
9 11926 1 1 65 GLN CA C -7.448 19.104 1.946 1.00 . A A . 62 GLN CA 1 1
9 11927 1 1 65 GLN CB C -8.366 18.763 3.136 1.00 . A A . 62 GLN CB 1 1
9 11928 1 1 65 GLN CD C -10.727 18.816 3.966 1.00 . A A . 62 GLN CD 1 1
9 11929 1 1 65 GLN CG C -9.792 19.242 2.839 1.00 . A A . 62 GLN CG 1 1
9 11930 1 1 65 GLN H H -8.653 20.365 0.725 1.00 . A A . 62 GLN H 1 1
9 11931 1 1 65 GLN HA H -6.434 19.208 2.304 1.00 . A A . 62 GLN HA 1 1
9 11932 1 1 65 GLN HB2 H -8.372 17.694 3.304 1.00 . A A . 62 GLN HB2 1 1
9 11933 1 1 65 GLN HB3 H -8.004 19.257 4.024 1.00 . A A . 62 GLN HB3 1 1
9 11934 1 1 65 GLN HE21 H -12.376 19.058 2.887 1.00 . A A . 62 GLN HE21 1 1
9 11935 1 1 65 GLN HE22 H -12.623 18.528 4.479 1.00 . A A . 62 GLN HE22 1 1
9 11936 1 1 65 GLN HG2 H -9.803 20.319 2.754 1.00 . A A . 62 GLN HG2 1 1
9 11937 1 1 65 GLN HG3 H -10.131 18.805 1.910 1.00 . A A . 62 GLN HG3 1 1
9 11938 1 1 65 GLN N N -7.886 20.368 1.341 1.00 . A A . 62 GLN N 1 1
9 11939 1 1 65 GLN NE2 N -12.015 18.799 3.760 1.00 . A A . 62 GLN NE2 1 1
9 11940 1 1 65 GLN O O -7.989 18.123 -0.184 1.00 . A A . 62 GLN O 1 1
9 11941 1 1 65 GLN OE1 O -10.271 18.493 5.063 1.00 . A A . 62 GLN OE1 1 1
9 11942 1 1 66 LYS C C -8.122 14.698 0.872 1.00 . A A . 63 LYS C 1 1
9 11943 1 1 66 LYS CA C -6.960 15.621 0.496 1.00 . A A . 63 LYS CA 1 1
9 11944 1 1 66 LYS CB C -5.626 14.870 0.663 1.00 . A A . 63 LYS CB 1 1
9 11945 1 1 66 LYS CD C -4.290 15.970 2.512 1.00 . A A . 63 LYS CD 1 1
9 11946 1 1 66 LYS CE C -4.034 15.973 4.020 1.00 . A A . 63 LYS CE 1 1
9 11947 1 1 66 LYS CG C -5.225 14.808 2.157 1.00 . A A . 63 LYS CG 1 1
9 11948 1 1 66 LYS H H -6.606 16.748 2.251 1.00 . A A . 63 LYS H 1 1
9 11949 1 1 66 LYS HA H -7.067 15.916 -0.540 1.00 . A A . 63 LYS HA 1 1
9 11950 1 1 66 LYS HB2 H -5.735 13.864 0.278 1.00 . A A . 63 LYS HB2 1 1
9 11951 1 1 66 LYS HB3 H -4.856 15.381 0.101 1.00 . A A . 63 LYS HB3 1 1
9 11952 1 1 66 LYS HD2 H -3.353 15.848 1.989 1.00 . A A . 63 LYS HD2 1 1
9 11953 1 1 66 LYS HD3 H -4.745 16.905 2.225 1.00 . A A . 63 LYS HD3 1 1
9 11954 1 1 66 LYS HE2 H -3.830 14.965 4.352 1.00 . A A . 63 LYS HE2 1 1
9 11955 1 1 66 LYS HE3 H -3.185 16.603 4.241 1.00 . A A . 63 LYS HE3 1 1
9 11956 1 1 66 LYS HG2 H -6.105 14.860 2.780 1.00 . A A . 63 LYS HG2 1 1
9 11957 1 1 66 LYS HG3 H -4.713 13.877 2.352 1.00 . A A . 63 LYS HG3 1 1
9 11958 1 1 66 LYS HZ1 H -5.895 16.907 4.031 1.00 . A A . 63 LYS HZ1 1 1
9 11959 1 1 66 LYS HZ2 H -5.710 15.715 5.228 1.00 . A A . 63 LYS HZ2 1 1
9 11960 1 1 66 LYS HZ3 H -4.954 17.225 5.406 1.00 . A A . 63 LYS HZ3 1 1
9 11961 1 1 66 LYS N N -6.977 16.806 1.346 1.00 . A A . 63 LYS N 1 1
9 11962 1 1 66 LYS NZ N -5.239 16.494 4.725 1.00 . A A . 63 LYS NZ 1 1
9 11963 1 1 66 LYS O O -8.178 14.176 1.986 1.00 . A A . 63 LYS O 1 1
9 11964 1 1 67 ILE C C -10.197 12.523 -0.881 1.00 . A A . 64 ILE C 1 1
9 11965 1 1 67 ILE CA C -10.202 13.632 0.161 1.00 . A A . 64 ILE CA 1 1
9 11966 1 1 67 ILE CB C -11.499 14.450 0.040 1.00 . A A . 64 ILE CB 1 1
9 11967 1 1 67 ILE CD1 C -12.028 15.055 2.463 1.00 . A A . 64 ILE CD1 1 1
9 11968 1 1 67 ILE CG1 C -11.525 15.574 1.104 1.00 . A A . 64 ILE CG1 1 1
9 11969 1 1 67 ILE CG2 C -12.709 13.526 0.206 1.00 . A A . 64 ILE CG2 1 1
9 11970 1 1 67 ILE H H -8.941 14.942 -0.935 1.00 . A A . 64 ILE H 1 1
9 11971 1 1 67 ILE HA H -10.147 13.188 1.145 1.00 . A A . 64 ILE HA 1 1
9 11972 1 1 67 ILE HB H -11.536 14.896 -0.944 1.00 . A A . 64 ILE HB 1 1
9 11973 1 1 67 ILE HD11 H -11.658 14.058 2.638 1.00 . A A . 64 ILE HD11 1 1
9 11974 1 1 67 ILE HD12 H -11.679 15.711 3.249 1.00 . A A . 64 ILE HD12 1 1
9 11975 1 1 67 ILE HD13 H -13.109 15.041 2.466 1.00 . A A . 64 ILE HD13 1 1
9 11976 1 1 67 ILE HG12 H -10.530 15.972 1.228 1.00 . A A . 64 ILE HG12 1 1
9 11977 1 1 67 ILE HG13 H -12.179 16.364 0.767 1.00 . A A . 64 ILE HG13 1 1
9 11978 1 1 67 ILE HG21 H -12.543 12.858 1.037 1.00 . A A . 64 ILE HG21 1 1
9 11979 1 1 67 ILE HG22 H -13.592 14.120 0.391 1.00 . A A . 64 ILE HG22 1 1
9 11980 1 1 67 ILE HG23 H -12.848 12.950 -0.698 1.00 . A A . 64 ILE HG23 1 1
9 11981 1 1 67 ILE N N -9.044 14.500 -0.066 1.00 . A A . 64 ILE N 1 1
9 11982 1 1 67 ILE O O -10.530 12.750 -2.041 1.00 . A A . 64 ILE O 1 1
9 11983 1 1 68 LEU C C -11.132 9.694 -1.711 1.00 . A A . 65 LEU C 1 1
9 11984 1 1 68 LEU CA C -9.729 10.208 -1.403 1.00 . A A . 65 LEU CA 1 1
9 11985 1 1 68 LEU CB C -8.867 9.084 -0.796 1.00 . A A . 65 LEU CB 1 1
9 11986 1 1 68 LEU CD1 C -7.411 7.104 -1.264 1.00 . A A . 65 LEU CD1 1 1
9 11987 1 1 68 LEU CD2 C -9.356 7.585 -2.770 1.00 . A A . 65 LEU CD2 1 1
9 11988 1 1 68 LEU CG C -8.254 8.212 -1.903 1.00 . A A . 65 LEU CG 1 1
9 11989 1 1 68 LEU H H -9.523 11.200 0.460 1.00 . A A . 65 LEU H 1 1
9 11990 1 1 68 LEU HA H -9.275 10.547 -2.315 1.00 . A A . 65 LEU HA 1 1
9 11991 1 1 68 LEU HB2 H -8.074 9.525 -0.210 1.00 . A A . 65 LEU HB2 1 1
9 11992 1 1 68 LEU HB3 H -9.480 8.466 -0.153 1.00 . A A . 65 LEU HB3 1 1
9 11993 1 1 68 LEU HD11 H -6.761 7.533 -0.519 1.00 . A A . 65 LEU HD11 1 1
9 11994 1 1 68 LEU HD12 H -8.062 6.379 -0.799 1.00 . A A . 65 LEU HD12 1 1
9 11995 1 1 68 LEU HD13 H -6.816 6.620 -2.025 1.00 . A A . 65 LEU HD13 1 1
9 11996 1 1 68 LEU HD21 H -10.198 7.315 -2.151 1.00 . A A . 65 LEU HD21 1 1
9 11997 1 1 68 LEU HD22 H -9.669 8.298 -3.518 1.00 . A A . 65 LEU HD22 1 1
9 11998 1 1 68 LEU HD23 H -8.976 6.700 -3.261 1.00 . A A . 65 LEU HD23 1 1
9 11999 1 1 68 LEU HG H -7.617 8.826 -2.523 1.00 . A A . 65 LEU HG 1 1
9 12000 1 1 68 LEU N N -9.797 11.328 -0.471 1.00 . A A . 65 LEU N 1 1
9 12001 1 1 68 LEU O O -11.864 9.288 -0.811 1.00 . A A . 65 LEU O 1 1
9 12002 1 1 69 ASN C C -12.770 7.716 -3.550 1.00 . A A . 66 ASN C 1 1
9 12003 1 1 69 ASN CA C -12.802 9.229 -3.412 1.00 . A A . 66 ASN CA 1 1
9 12004 1 1 69 ASN CB C -13.185 9.855 -4.754 1.00 . A A . 66 ASN CB 1 1
9 12005 1 1 69 ASN CG C -13.460 11.343 -4.572 1.00 . A A . 66 ASN CG 1 1
9 12006 1 1 69 ASN H H -10.868 10.033 -3.671 1.00 . A A . 66 ASN H 1 1
9 12007 1 1 69 ASN HA H -13.538 9.506 -2.672 1.00 . A A . 66 ASN HA 1 1
9 12008 1 1 69 ASN HB2 H -12.374 9.722 -5.456 1.00 . A A . 66 ASN HB2 1 1
9 12009 1 1 69 ASN HB3 H -14.071 9.372 -5.136 1.00 . A A . 66 ASN HB3 1 1
9 12010 1 1 69 ASN HD21 H -13.205 11.770 -6.493 1.00 . A A . 66 ASN HD21 1 1
9 12011 1 1 69 ASN HD22 H -13.591 13.092 -5.500 1.00 . A A . 66 ASN HD22 1 1
9 12012 1 1 69 ASN N N -11.494 9.705 -2.995 1.00 . A A . 66 ASN N 1 1
9 12013 1 1 69 ASN ND2 N -13.415 12.134 -5.607 1.00 . A A . 66 ASN ND2 1 1
9 12014 1 1 69 ASN O O -11.885 7.163 -4.202 1.00 . A A . 66 ASN O 1 1
9 12015 1 1 69 ASN OD1 O -13.721 11.796 -3.458 1.00 . A A . 66 ASN OD1 1 1
9 12016 1 1 70 LYS C C -14.687 5.140 -4.114 1.00 . A A . 67 LYS C 1 1
9 12017 1 1 70 LYS CA C -13.792 5.590 -2.975 1.00 . A A . 67 LYS CA 1 1
9 12018 1 1 70 LYS CB C -14.331 5.040 -1.642 1.00 . A A . 67 LYS CB 1 1
9 12019 1 1 70 LYS CD C -12.992 6.458 -0.054 1.00 . A A . 67 LYS CD 1 1
9 12020 1 1 70 LYS CE C -12.006 6.420 1.117 1.00 . A A . 67 LYS CE 1 1
9 12021 1 1 70 LYS CG C -13.232 5.036 -0.566 1.00 . A A . 67 LYS CG 1 1
9 12022 1 1 70 LYS H H -14.404 7.539 -2.409 1.00 . A A . 67 LYS H 1 1
9 12023 1 1 70 LYS HA H -12.803 5.198 -3.154 1.00 . A A . 67 LYS HA 1 1
9 12024 1 1 70 LYS HB2 H -15.149 5.664 -1.310 1.00 . A A . 67 LYS HB2 1 1
9 12025 1 1 70 LYS HB3 H -14.689 4.032 -1.785 1.00 . A A . 67 LYS HB3 1 1
9 12026 1 1 70 LYS HD2 H -12.577 7.060 -0.847 1.00 . A A . 67 LYS HD2 1 1
9 12027 1 1 70 LYS HD3 H -13.925 6.888 0.279 1.00 . A A . 67 LYS HD3 1 1
9 12028 1 1 70 LYS HE2 H -11.172 5.781 0.864 1.00 . A A . 67 LYS HE2 1 1
9 12029 1 1 70 LYS HE3 H -11.646 7.419 1.319 1.00 . A A . 67 LYS HE3 1 1
9 12030 1 1 70 LYS HG2 H -13.548 4.412 0.257 1.00 . A A . 67 LYS HG2 1 1
9 12031 1 1 70 LYS HG3 H -12.315 4.645 -0.979 1.00 . A A . 67 LYS HG3 1 1
9 12032 1 1 70 LYS HZ1 H -13.674 6.219 2.348 1.00 . A A . 67 LYS HZ1 1 1
9 12033 1 1 70 LYS HZ2 H -12.681 4.846 2.303 1.00 . A A . 67 LYS HZ2 1 1
9 12034 1 1 70 LYS HZ3 H -12.195 6.217 3.182 1.00 . A A . 67 LYS HZ3 1 1
9 12035 1 1 70 LYS N N -13.729 7.047 -2.924 1.00 . A A . 67 LYS N 1 1
9 12036 1 1 70 LYS NZ N -12.690 5.885 2.329 1.00 . A A . 67 LYS NZ 1 1
9 12037 1 1 70 LYS O O -14.854 3.943 -4.348 1.00 . A A . 67 LYS O 1 1
9 12038 1 1 71 LYS C C -15.264 5.301 -7.120 1.00 . A A . 68 LYS C 1 1
9 12039 1 1 71 LYS CA C -16.112 5.767 -5.950 1.00 . A A . 68 LYS CA 1 1
9 12040 1 1 71 LYS CB C -16.939 6.988 -6.373 1.00 . A A . 68 LYS CB 1 1
9 12041 1 1 71 LYS CD C -17.303 8.419 -4.319 1.00 . A A . 68 LYS CD 1 1
9 12042 1 1 71 LYS CE C -18.219 8.643 -3.119 1.00 . A A . 68 LYS CE 1 1
9 12043 1 1 71 LYS CG C -17.934 7.380 -5.255 1.00 . A A . 68 LYS CG 1 1
9 12044 1 1 71 LYS H H -15.072 7.035 -4.612 1.00 . A A . 68 LYS H 1 1
9 12045 1 1 71 LYS HA H -16.779 4.970 -5.660 1.00 . A A . 68 LYS HA 1 1
9 12046 1 1 71 LYS HB2 H -16.273 7.817 -6.579 1.00 . A A . 68 LYS HB2 1 1
9 12047 1 1 71 LYS HB3 H -17.487 6.745 -7.272 1.00 . A A . 68 LYS HB3 1 1
9 12048 1 1 71 LYS HD2 H -16.346 8.064 -3.974 1.00 . A A . 68 LYS HD2 1 1
9 12049 1 1 71 LYS HD3 H -17.173 9.352 -4.847 1.00 . A A . 68 LYS HD3 1 1
9 12050 1 1 71 LYS HE2 H -17.920 9.540 -2.601 1.00 . A A . 68 LYS HE2 1 1
9 12051 1 1 71 LYS HE3 H -19.238 8.747 -3.460 1.00 . A A . 68 LYS HE3 1 1
9 12052 1 1 71 LYS HG2 H -18.823 7.806 -5.703 1.00 . A A . 68 LYS HG2 1 1
9 12053 1 1 71 LYS HG3 H -18.212 6.506 -4.683 1.00 . A A . 68 LYS HG3 1 1
9 12054 1 1 71 LYS HZ1 H -18.203 6.594 -2.744 1.00 . A A . 68 LYS HZ1 1 1
9 12055 1 1 71 LYS HZ2 H -17.201 7.496 -1.711 1.00 . A A . 68 LYS HZ2 1 1
9 12056 1 1 71 LYS HZ3 H -18.883 7.523 -1.494 1.00 . A A . 68 LYS HZ3 1 1
9 12057 1 1 71 LYS N N -15.250 6.099 -4.830 1.00 . A A . 68 LYS N 1 1
9 12058 1 1 71 LYS NZ N -18.119 7.476 -2.198 1.00 . A A . 68 LYS NZ 1 1
9 12059 1 1 71 LYS O O -15.452 4.199 -7.635 1.00 . A A . 68 LYS O 1 1
9 12060 1 1 72 THR C C -12.059 5.549 -8.228 1.00 . A A . 69 THR C 1 1
9 12061 1 1 72 THR CA C -13.476 5.836 -8.694 1.00 . A A . 69 THR CA 1 1
9 12062 1 1 72 THR CB C -13.452 7.006 -9.679 1.00 . A A . 69 THR CB 1 1
9 12063 1 1 72 THR CG2 C -13.136 8.298 -8.929 1.00 . A A . 69 THR CG2 1 1
9 12064 1 1 72 THR H H -14.258 7.045 -7.126 1.00 . A A . 69 THR H 1 1
9 12065 1 1 72 THR HA H -13.858 4.964 -9.206 1.00 . A A . 69 THR HA 1 1
9 12066 1 1 72 THR HB H -14.413 7.097 -10.161 1.00 . A A . 69 THR HB 1 1
9 12067 1 1 72 THR HG1 H -12.473 7.496 -11.289 1.00 . A A . 69 THR HG1 1 1
9 12068 1 1 72 THR HG21 H -12.201 8.184 -8.404 1.00 . A A . 69 THR HG21 1 1
9 12069 1 1 72 THR HG22 H -13.061 9.115 -9.631 1.00 . A A . 69 THR HG22 1 1
9 12070 1 1 72 THR HG23 H -13.925 8.502 -8.220 1.00 . A A . 69 THR HG23 1 1
9 12071 1 1 72 THR N N -14.342 6.159 -7.553 1.00 . A A . 69 THR N 1 1
9 12072 1 1 72 THR O O -11.167 5.308 -9.042 1.00 . A A . 69 THR O 1 1
9 12073 1 1 72 THR OG1 O -12.448 6.772 -10.659 1.00 . A A . 69 THR OG1 1 1
9 12074 1 1 73 CYS C C -9.509 6.291 -6.878 1.00 . A A . 70 CYS C 1 1
9 12075 1 1 73 CYS CA C -10.549 5.310 -6.340 1.00 . A A . 70 CYS CA 1 1
9 12076 1 1 73 CYS CB C -10.128 3.876 -6.664 1.00 . A A . 70 CYS CB 1 1
9 12077 1 1 73 CYS H H -12.610 5.770 -6.317 1.00 . A A . 70 CYS H 1 1
9 12078 1 1 73 CYS HA H -10.610 5.419 -5.267 1.00 . A A . 70 CYS HA 1 1
9 12079 1 1 73 CYS HB2 H -10.023 3.761 -7.732 1.00 . A A . 70 CYS HB2 1 1
9 12080 1 1 73 CYS HB3 H -9.186 3.665 -6.186 1.00 . A A . 70 CYS HB3 1 1
9 12081 1 1 73 CYS N N -11.860 5.575 -6.914 1.00 . A A . 70 CYS N 1 1
9 12082 1 1 73 CYS O O -8.568 5.901 -7.568 1.00 . A A . 70 CYS O 1 1
9 12083 1 1 73 CYS SG S -11.394 2.731 -6.050 1.00 . A A . 70 CYS SG 1 1
9 12084 1 1 74 THR C C -8.703 9.729 -5.942 1.00 . A A . 71 THR C 1 1
9 12085 1 1 74 THR CA C -8.752 8.607 -6.975 1.00 . A A . 71 THR CA 1 1
9 12086 1 1 74 THR CB C -9.192 9.171 -8.340 1.00 . A A . 71 THR CB 1 1
9 12087 1 1 74 THR CG2 C -10.346 10.172 -8.169 1.00 . A A . 71 THR CG2 1 1
9 12088 1 1 74 THR H H -10.444 7.811 -5.976 1.00 . A A . 71 THR H 1 1
9 12089 1 1 74 THR HA H -7.761 8.183 -7.077 1.00 . A A . 71 THR HA 1 1
9 12090 1 1 74 THR HB H -9.516 8.359 -8.972 1.00 . A A . 71 THR HB 1 1
9 12091 1 1 74 THR HG1 H -7.384 9.187 -9.056 1.00 . A A . 71 THR HG1 1 1
9 12092 1 1 74 THR HG21 H -10.985 9.860 -7.353 1.00 . A A . 71 THR HG21 1 1
9 12093 1 1 74 THR HG22 H -9.943 11.150 -7.951 1.00 . A A . 71 THR HG22 1 1
9 12094 1 1 74 THR HG23 H -10.925 10.219 -9.081 1.00 . A A . 71 THR HG23 1 1
9 12095 1 1 74 THR N N -9.682 7.566 -6.541 1.00 . A A . 71 THR N 1 1
9 12096 1 1 74 THR O O -9.677 9.963 -5.228 1.00 . A A . 71 THR O 1 1
9 12097 1 1 74 THR OG1 O -8.090 9.828 -8.949 1.00 . A A . 71 THR OG1 1 1
9 12098 1 1 75 TYR C C -7.892 12.848 -5.548 1.00 . A A . 72 TYR C 1 1
9 12099 1 1 75 TYR CA C -7.440 11.534 -4.921 1.00 . A A . 72 TYR CA 1 1
9 12100 1 1 75 TYR CB C -5.978 11.661 -4.435 1.00 . A A . 72 TYR CB 1 1
9 12101 1 1 75 TYR CD1 C -6.192 11.658 -1.930 1.00 . A A . 72 TYR CD1 1 1
9 12102 1 1 75 TYR CD2 C -5.217 9.715 -3.003 1.00 . A A . 72 TYR CD2 1 1
9 12103 1 1 75 TYR CE1 C -6.020 11.059 -0.678 1.00 . A A . 72 TYR CE1 1 1
9 12104 1 1 75 TYR CE2 C -5.043 9.113 -1.750 1.00 . A A . 72 TYR CE2 1 1
9 12105 1 1 75 TYR CG C -5.793 10.987 -3.091 1.00 . A A . 72 TYR CG 1 1
9 12106 1 1 75 TYR CZ C -5.445 9.786 -0.587 1.00 . A A . 72 TYR CZ 1 1
9 12107 1 1 75 TYR H H -6.821 10.207 -6.461 1.00 . A A . 72 TYR H 1 1
9 12108 1 1 75 TYR HA H -8.073 11.341 -4.071 1.00 . A A . 72 TYR HA 1 1
9 12109 1 1 75 TYR HB2 H -5.324 11.200 -5.156 1.00 . A A . 72 TYR HB2 1 1
9 12110 1 1 75 TYR HB3 H -5.720 12.703 -4.338 1.00 . A A . 72 TYR HB3 1 1
9 12111 1 1 75 TYR HD1 H -6.636 12.640 -1.999 1.00 . A A . 72 TYR HD1 1 1
9 12112 1 1 75 TYR HD2 H -4.909 9.197 -3.899 1.00 . A A . 72 TYR HD2 1 1
9 12113 1 1 75 TYR HE1 H -6.329 11.580 0.216 1.00 . A A . 72 TYR HE1 1 1
9 12114 1 1 75 TYR HE2 H -4.600 8.132 -1.679 1.00 . A A . 72 TYR HE2 1 1
9 12115 1 1 75 TYR HH H -6.130 9.133 1.072 1.00 . A A . 72 TYR HH 1 1
9 12116 1 1 75 TYR N N -7.573 10.430 -5.868 1.00 . A A . 72 TYR N 1 1
9 12117 1 1 75 TYR O O -7.596 13.141 -6.706 1.00 . A A . 72 TYR O 1 1
9 12118 1 1 75 TYR OH O -5.271 9.194 0.647 1.00 . A A . 72 TYR OH 1 1
9 12119 1 1 76 THR C C -8.749 15.976 -4.092 1.00 . A A . 73 THR C 1 1
9 12120 1 1 76 THR CA C -9.075 14.957 -5.168 1.00 . A A . 73 THR CA 1 1
9 12121 1 1 76 THR CB C -10.588 14.934 -5.404 1.00 . A A . 73 THR CB 1 1
9 12122 1 1 76 THR CG2 C -11.296 14.313 -4.200 1.00 . A A . 73 THR CG2 1 1
9 12123 1 1 76 THR H H -8.767 13.344 -3.823 1.00 . A A . 73 THR H 1 1
9 12124 1 1 76 THR HA H -8.579 15.247 -6.086 1.00 . A A . 73 THR HA 1 1
9 12125 1 1 76 THR HB H -10.807 14.351 -6.285 1.00 . A A . 73 THR HB 1 1
9 12126 1 1 76 THR HG1 H -10.292 16.825 -5.760 1.00 . A A . 73 THR HG1 1 1
9 12127 1 1 76 THR HG21 H -10.863 14.698 -3.288 1.00 . A A . 73 THR HG21 1 1
9 12128 1 1 76 THR HG22 H -12.346 14.563 -4.230 1.00 . A A . 73 THR HG22 1 1
9 12129 1 1 76 THR HG23 H -11.179 13.241 -4.230 1.00 . A A . 73 THR HG23 1 1
9 12130 1 1 76 THR N N -8.589 13.644 -4.743 1.00 . A A . 73 THR N 1 1
9 12131 1 1 76 THR O O -8.413 15.612 -2.965 1.00 . A A . 73 THR O 1 1
9 12132 1 1 76 THR OG1 O -11.053 16.264 -5.594 1.00 . A A . 73 THR OG1 1 1
9 12133 1 1 77 VAL C C -9.634 19.389 -3.555 1.00 . A A . 74 VAL C 1 1
9 12134 1 1 77 VAL CA C -8.557 18.316 -3.481 1.00 . A A . 74 VAL CA 1 1
9 12135 1 1 77 VAL CB C -7.199 18.928 -3.813 1.00 . A A . 74 VAL CB 1 1
9 12136 1 1 77 VAL CG1 C -6.725 19.791 -2.648 1.00 . A A . 74 VAL CG1 1 1
9 12137 1 1 77 VAL CG2 C -6.189 17.807 -4.069 1.00 . A A . 74 VAL CG2 1 1
9 12138 1 1 77 VAL H H -9.127 17.492 -5.346 1.00 . A A . 74 VAL H 1 1
9 12139 1 1 77 VAL HA H -8.527 17.914 -2.477 1.00 . A A . 74 VAL HA 1 1
9 12140 1 1 77 VAL HB H -7.291 19.541 -4.693 1.00 . A A . 74 VAL HB 1 1
9 12141 1 1 77 VAL HG11 H -7.494 20.501 -2.395 1.00 . A A . 74 VAL HG11 1 1
9 12142 1 1 77 VAL HG12 H -6.519 19.162 -1.793 1.00 . A A . 74 VAL HG12 1 1
9 12143 1 1 77 VAL HG13 H -5.826 20.316 -2.932 1.00 . A A . 74 VAL HG13 1 1
9 12144 1 1 77 VAL HG21 H -6.158 17.150 -3.213 1.00 . A A . 74 VAL HG21 1 1
9 12145 1 1 77 VAL HG22 H -6.489 17.245 -4.943 1.00 . A A . 74 VAL HG22 1 1
9 12146 1 1 77 VAL HG23 H -5.212 18.232 -4.233 1.00 . A A . 74 VAL HG23 1 1
9 12147 1 1 77 VAL N N -8.847 17.252 -4.435 1.00 . A A . 74 VAL N 1 1
9 12148 1 1 77 VAL O O -9.897 19.940 -4.623 1.00 . A A . 74 VAL O 1 1
9 12149 1 1 78 VAL C C -11.113 21.574 -1.114 1.00 . A A . 75 VAL C 1 1
9 12150 1 1 78 VAL CA C -11.288 20.726 -2.366 1.00 . A A . 75 VAL CA 1 1
9 12151 1 1 78 VAL CB C -12.676 20.079 -2.353 1.00 . A A . 75 VAL CB 1 1
9 12152 1 1 78 VAL CG1 C -13.050 19.616 -3.765 1.00 . A A . 75 VAL CG1 1 1
9 12153 1 1 78 VAL CG2 C -12.658 18.881 -1.404 1.00 . A A . 75 VAL CG2 1 1
9 12154 1 1 78 VAL H H -9.996 19.247 -1.583 1.00 . A A . 75 VAL H 1 1
9 12155 1 1 78 VAL HA H -11.203 21.370 -3.236 1.00 . A A . 75 VAL HA 1 1
9 12156 1 1 78 VAL HB H -13.407 20.799 -2.011 1.00 . A A . 75 VAL HB 1 1
9 12157 1 1 78 VAL HG11 H -13.042 20.464 -4.437 1.00 . A A . 75 VAL HG11 1 1
9 12158 1 1 78 VAL HG12 H -12.338 18.881 -4.104 1.00 . A A . 75 VAL HG12 1 1
9 12159 1 1 78 VAL HG13 H -14.038 19.181 -3.748 1.00 . A A . 75 VAL HG13 1 1
9 12160 1 1 78 VAL HG21 H -12.365 19.214 -0.417 1.00 . A A . 75 VAL HG21 1 1
9 12161 1 1 78 VAL HG22 H -13.644 18.442 -1.358 1.00 . A A . 75 VAL HG22 1 1
9 12162 1 1 78 VAL HG23 H -11.953 18.147 -1.760 1.00 . A A . 75 VAL HG23 1 1
9 12163 1 1 78 VAL N N -10.248 19.698 -2.415 1.00 . A A . 75 VAL N 1 1
9 12164 1 1 78 VAL O O -10.452 21.167 -0.159 1.00 . A A . 75 VAL O 1 1
9 12165 1 1 79 GLU C C -12.226 23.072 1.256 1.00 . A A . 76 GLU C 1 1
9 12166 1 1 79 GLU CA C -11.612 23.667 -0.002 1.00 . A A . 76 GLU CA 1 1
9 12167 1 1 79 GLU CB C -12.344 24.962 -0.326 1.00 . A A . 76 GLU CB 1 1
9 12168 1 1 79 GLU CD C -12.414 26.913 -1.875 1.00 . A A . 76 GLU CD 1 1
9 12169 1 1 79 GLU CG C -11.670 25.634 -1.510 1.00 . A A . 76 GLU CG 1 1
9 12170 1 1 79 GLU H H -12.216 23.019 -1.926 1.00 . A A . 76 GLU H 1 1
9 12171 1 1 79 GLU HA H -10.576 23.891 0.180 1.00 . A A . 76 GLU HA 1 1
9 12172 1 1 79 GLU HB2 H -13.367 24.737 -0.572 1.00 . A A . 76 GLU HB2 1 1
9 12173 1 1 79 GLU HB3 H -12.310 25.620 0.528 1.00 . A A . 76 GLU HB3 1 1
9 12174 1 1 79 GLU HG2 H -10.651 25.867 -1.252 1.00 . A A . 76 GLU HG2 1 1
9 12175 1 1 79 GLU HG3 H -11.687 24.958 -2.351 1.00 . A A . 76 GLU HG3 1 1
9 12176 1 1 79 GLU N N -11.707 22.753 -1.132 1.00 . A A . 76 GLU N 1 1
9 12177 1 1 79 GLU O O -13.287 22.449 1.209 1.00 . A A . 76 GLU O 1 1
9 12178 1 1 79 GLU OE1 O -13.359 27.245 -1.179 1.00 . A A . 76 GLU OE1 1 1
9 12179 1 1 79 GLU OE2 O -12.028 27.542 -2.847 1.00 . A A . 76 GLU OE2 1 1
9 12180 1 1 80 LYS C C -13.436 23.436 3.939 1.00 . A A . 77 LYS C 1 1
9 12181 1 1 80 LYS CA C -12.065 22.812 3.664 1.00 . A A . 77 LYS CA 1 1
9 12182 1 1 80 LYS CB C -11.093 23.230 4.768 1.00 . A A . 77 LYS CB 1 1
9 12183 1 1 80 LYS CD C -8.668 23.247 5.398 1.00 . A A . 77 LYS CD 1 1
9 12184 1 1 80 LYS CE C -7.487 22.316 5.648 1.00 . A A . 77 LYS CE 1 1
9 12185 1 1 80 LYS CG C -9.750 22.514 4.588 1.00 . A A . 77 LYS CG 1 1
9 12186 1 1 80 LYS H H -10.733 23.812 2.362 1.00 . A A . 77 LYS H 1 1
9 12187 1 1 80 LYS HA H -12.148 21.736 3.641 1.00 . A A . 77 LYS HA 1 1
9 12188 1 1 80 LYS HB2 H -10.941 24.299 4.725 1.00 . A A . 77 LYS HB2 1 1
9 12189 1 1 80 LYS HB3 H -11.510 22.967 5.731 1.00 . A A . 77 LYS HB3 1 1
9 12190 1 1 80 LYS HD2 H -8.332 24.111 4.842 1.00 . A A . 77 LYS HD2 1 1
9 12191 1 1 80 LYS HD3 H -9.078 23.569 6.348 1.00 . A A . 77 LYS HD3 1 1
9 12192 1 1 80 LYS HE2 H -6.598 22.902 5.822 1.00 . A A . 77 LYS HE2 1 1
9 12193 1 1 80 LYS HE3 H -7.688 21.697 6.508 1.00 . A A . 77 LYS HE3 1 1
9 12194 1 1 80 LYS HG2 H -9.838 21.494 4.939 1.00 . A A . 77 LYS HG2 1 1
9 12195 1 1 80 LYS HG3 H -9.473 22.511 3.543 1.00 . A A . 77 LYS HG3 1 1
9 12196 1 1 80 LYS HZ1 H -8.202 21.117 4.114 1.00 . A A . 77 LYS HZ1 1 1
9 12197 1 1 80 LYS HZ2 H -6.816 22.012 3.708 1.00 . A A . 77 LYS HZ2 1 1
9 12198 1 1 80 LYS HZ3 H -6.687 20.644 4.710 1.00 . A A . 77 LYS HZ3 1 1
9 12199 1 1 80 LYS N N -11.566 23.296 2.386 1.00 . A A . 77 LYS N 1 1
9 12200 1 1 80 LYS NZ N -7.282 21.459 4.457 1.00 . A A . 77 LYS NZ 1 1
9 12201 1 1 80 LYS O O -14.357 22.766 4.406 1.00 . A A . 77 LYS O 1 1
9 12202 1 1 81 LYS C C -15.850 24.985 2.845 1.00 . A A . 78 LYS C 1 1
9 12203 1 1 81 LYS CA C -14.805 25.455 3.835 1.00 . A A . 78 LYS CA 1 1
9 12204 1 1 81 LYS CB C -14.585 26.951 3.624 1.00 . A A . 78 LYS CB 1 1
9 12205 1 1 81 LYS CD C -13.418 28.982 4.469 1.00 . A A . 78 LYS CD 1 1
9 12206 1 1 81 LYS CE C -12.518 29.543 5.571 1.00 . A A . 78 LYS CE 1 1
9 12207 1 1 81 LYS CG C -13.658 27.487 4.705 1.00 . A A . 78 LYS CG 1 1
9 12208 1 1 81 LYS H H -12.780 25.203 3.258 1.00 . A A . 78 LYS H 1 1
9 12209 1 1 81 LYS HA H -15.162 25.286 4.840 1.00 . A A . 78 LYS HA 1 1
9 12210 1 1 81 LYS HB2 H -14.141 27.114 2.652 1.00 . A A . 78 LYS HB2 1 1
9 12211 1 1 81 LYS HB3 H -15.533 27.465 3.677 1.00 . A A . 78 LYS HB3 1 1
9 12212 1 1 81 LYS HD2 H -12.940 29.122 3.511 1.00 . A A . 78 LYS HD2 1 1
9 12213 1 1 81 LYS HD3 H -14.363 29.504 4.480 1.00 . A A . 78 LYS HD3 1 1
9 12214 1 1 81 LYS HE2 H -12.853 29.175 6.532 1.00 . A A . 78 LYS HE2 1 1
9 12215 1 1 81 LYS HE3 H -11.500 29.230 5.401 1.00 . A A . 78 LYS HE3 1 1
9 12216 1 1 81 LYS HG2 H -14.110 27.337 5.673 1.00 . A A . 78 LYS HG2 1 1
9 12217 1 1 81 LYS HG3 H -12.718 26.958 4.656 1.00 . A A . 78 LYS HG3 1 1
9 12218 1 1 81 LYS HZ1 H -13.588 31.330 5.536 1.00 . A A . 78 LYS HZ1 1 1
9 12219 1 1 81 LYS HZ2 H -12.135 31.411 6.413 1.00 . A A . 78 LYS HZ2 1 1
9 12220 1 1 81 LYS HZ3 H -12.101 31.395 4.717 1.00 . A A . 78 LYS HZ3 1 1
9 12221 1 1 81 LYS N N -13.553 24.730 3.633 1.00 . A A . 78 LYS N 1 1
9 12222 1 1 81 LYS NZ N -12.590 31.033 5.559 1.00 . A A . 78 LYS NZ 1 1
9 12223 1 1 81 LYS O O -17.044 25.236 3.012 1.00 . A A . 78 LYS O 1 1
9 12224 1 1 82 ASP C C -15.685 22.499 0.179 1.00 . A A . 79 ASP C 1 1
9 12225 1 1 82 ASP CA C -16.292 23.762 0.797 1.00 . A A . 79 ASP CA 1 1
9 12226 1 1 82 ASP CB C -16.523 24.810 -0.300 1.00 . A A . 79 ASP CB 1 1
9 12227 1 1 82 ASP CG C -17.495 25.883 0.183 1.00 . A A . 79 ASP CG 1 1
9 12228 1 1 82 ASP H H -14.421 24.105 1.755 1.00 . A A . 79 ASP H 1 1
9 12229 1 1 82 ASP HA H -17.240 23.528 1.252 1.00 . A A . 79 ASP HA 1 1
9 12230 1 1 82 ASP HB2 H -15.586 25.272 -0.556 1.00 . A A . 79 ASP HB2 1 1
9 12231 1 1 82 ASP HB3 H -16.935 24.327 -1.173 1.00 . A A . 79 ASP HB3 1 1
9 12232 1 1 82 ASP N N -15.390 24.289 1.816 1.00 . A A . 79 ASP N 1 1
9 12233 1 1 82 ASP O O -14.809 22.600 -0.680 1.00 . A A . 79 ASP O 1 1
9 12234 1 1 82 ASP OD1 O -18.598 25.527 0.562 1.00 . A A . 79 ASP OD1 1 1
9 12235 1 1 82 ASP OD2 O -17.123 27.044 0.159 1.00 . A A . 79 ASP OD2 1 1
9 12236 1 1 83 PRO C C -16.103 19.731 -1.333 1.00 . A A . 80 PRO C 1 1
9 12237 1 1 83 PRO CA C -15.530 20.062 0.043 1.00 . A A . 80 PRO CA 1 1
9 12238 1 1 83 PRO CB C -15.908 19.010 1.090 1.00 . A A . 80 PRO CB 1 1
9 12239 1 1 83 PRO CD C -17.136 21.044 1.611 1.00 . A A . 80 PRO CD 1 1
9 12240 1 1 83 PRO CG C -17.186 19.509 1.690 1.00 . A A . 80 PRO CG 1 1
9 12241 1 1 83 PRO HA H -14.460 20.144 -0.014 1.00 . A A . 80 PRO HA 1 1
9 12242 1 1 83 PRO HB2 H -16.053 18.043 0.623 1.00 . A A . 80 PRO HB2 1 1
9 12243 1 1 83 PRO HB3 H -15.143 18.947 1.850 1.00 . A A . 80 PRO HB3 1 1
9 12244 1 1 83 PRO HD2 H -18.097 21.431 1.294 1.00 . A A . 80 PRO HD2 1 1
9 12245 1 1 83 PRO HD3 H -16.849 21.469 2.562 1.00 . A A . 80 PRO HD3 1 1
9 12246 1 1 83 PRO HG2 H -18.031 19.132 1.125 1.00 . A A . 80 PRO HG2 1 1
9 12247 1 1 83 PRO HG3 H -17.263 19.198 2.723 1.00 . A A . 80 PRO HG3 1 1
9 12248 1 1 83 PRO N N -16.098 21.321 0.593 1.00 . A A . 80 PRO N 1 1
9 12249 1 1 83 PRO O O -15.955 18.612 -1.829 1.00 . A A . 80 PRO O 1 1
9 12250 1 1 84 GLY C C -16.814 21.542 -4.275 1.00 . A A . 81 GLY C 1 1
9 12251 1 1 84 GLY CA C -17.366 20.538 -3.264 1.00 . A A . 81 GLY CA 1 1
9 12252 1 1 84 GLY H H -16.848 21.580 -1.490 1.00 . A A . 81 GLY H 1 1
9 12253 1 1 84 GLY HA2 H -18.434 20.681 -3.179 1.00 . A A . 81 GLY HA2 1 1
9 12254 1 1 84 GLY HA3 H -17.175 19.535 -3.625 1.00 . A A . 81 GLY HA3 1 1
9 12255 1 1 84 GLY N N -16.763 20.715 -1.942 1.00 . A A . 81 GLY N 1 1
9 12256 1 1 84 GLY O O -17.286 21.601 -5.410 1.00 . A A . 81 GLY O 1 1
9 12257 1 1 85 LYS C C -14.036 22.781 -5.540 1.00 . A A . 82 LYS C 1 1
9 12258 1 1 85 LYS CA C -15.241 23.347 -4.771 1.00 . A A . 82 LYS CA 1 1
9 12259 1 1 85 LYS CB C -14.865 24.626 -3.984 1.00 . A A . 82 LYS CB 1 1
9 12260 1 1 85 LYS CD C -16.122 26.735 -4.683 1.00 . A A . 82 LYS CD 1 1
9 12261 1 1 85 LYS CE C -16.296 26.283 -6.135 1.00 . A A . 82 LYS CE 1 1
9 12262 1 1 85 LYS CG C -16.124 25.514 -3.742 1.00 . A A . 82 LYS CG 1 1
9 12263 1 1 85 LYS H H -15.481 22.269 -2.949 1.00 . A A . 82 LYS H 1 1
9 12264 1 1 85 LYS HA H -15.991 23.615 -5.504 1.00 . A A . 82 LYS HA 1 1
9 12265 1 1 85 LYS HB2 H -14.441 24.340 -3.032 1.00 . A A . 82 LYS HB2 1 1
9 12266 1 1 85 LYS HB3 H -14.137 25.194 -4.539 1.00 . A A . 82 LYS HB3 1 1
9 12267 1 1 85 LYS HD2 H -16.936 27.393 -4.416 1.00 . A A . 82 LYS HD2 1 1
9 12268 1 1 85 LYS HD3 H -15.187 27.268 -4.584 1.00 . A A . 82 LYS HD3 1 1
9 12269 1 1 85 LYS HE2 H -16.348 27.149 -6.778 1.00 . A A . 82 LYS HE2 1 1
9 12270 1 1 85 LYS HE3 H -15.456 25.670 -6.425 1.00 . A A . 82 LYS HE3 1 1
9 12271 1 1 85 LYS HG2 H -17.026 24.940 -3.909 1.00 . A A . 82 LYS HG2 1 1
9 12272 1 1 85 LYS HG3 H -16.121 25.867 -2.721 1.00 . A A . 82 LYS HG3 1 1
9 12273 1 1 85 LYS HZ1 H -18.150 25.655 -5.424 1.00 . A A . 82 LYS HZ1 1 1
9 12274 1 1 85 LYS HZ2 H -18.069 25.799 -7.113 1.00 . A A . 82 LYS HZ2 1 1
9 12275 1 1 85 LYS HZ3 H -17.325 24.484 -6.336 1.00 . A A . 82 LYS HZ3 1 1
9 12276 1 1 85 LYS N N -15.820 22.344 -3.867 1.00 . A A . 82 LYS N 1 1
9 12277 1 1 85 LYS NZ N -17.555 25.496 -6.262 1.00 . A A . 82 LYS NZ 1 1
9 12278 1 1 85 LYS O O -14.153 21.734 -6.178 1.00 . A A . 82 LYS O 1 1
9 12279 1 1 86 THR C C -10.449 23.738 -5.620 1.00 . A A . 83 THR C 1 1
9 12280 1 1 86 THR CA C -11.679 22.983 -6.140 1.00 . A A . 83 THR CA 1 1
9 12281 1 1 86 THR CB C -11.817 23.220 -7.658 1.00 . A A . 83 THR CB 1 1
9 12282 1 1 86 THR CG2 C -12.669 22.126 -8.331 1.00 . A A . 83 THR CG2 1 1
9 12283 1 1 86 THR H H -12.819 24.225 -4.885 1.00 . A A . 83 THR H 1 1
9 12284 1 1 86 THR HA H -11.546 21.929 -5.948 1.00 . A A . 83 THR HA 1 1
9 12285 1 1 86 THR HB H -10.836 23.231 -8.107 1.00 . A A . 83 THR HB 1 1
9 12286 1 1 86 THR HG1 H -11.897 24.983 -8.479 1.00 . A A . 83 THR HG1 1 1
9 12287 1 1 86 THR HG21 H -12.557 21.187 -7.807 1.00 . A A . 83 THR HG21 1 1
9 12288 1 1 86 THR HG22 H -13.705 22.426 -8.320 1.00 . A A . 83 THR HG22 1 1
9 12289 1 1 86 THR HG23 H -12.351 22.002 -9.356 1.00 . A A . 83 THR HG23 1 1
9 12290 1 1 86 THR N N -12.880 23.446 -5.461 1.00 . A A . 83 THR N 1 1
9 12291 1 1 86 THR O O -10.539 24.922 -5.297 1.00 . A A . 83 THR O 1 1
9 12292 1 1 86 THR OG1 O -12.441 24.481 -7.870 1.00 . A A . 83 THR OG1 1 1
9 12293 1 1 87 CYS C C -7.097 23.807 -6.366 1.00 . A A . 84 CYS C 1 1
9 12294 1 1 87 CYS CA C -8.042 23.705 -5.166 1.00 . A A . 84 CYS CA 1 1
9 12295 1 1 87 CYS CB C -7.392 22.914 -4.016 1.00 . A A . 84 CYS CB 1 1
9 12296 1 1 87 CYS H H -9.280 22.134 -5.884 1.00 . A A . 84 CYS H 1 1
9 12297 1 1 87 CYS HA H -8.250 24.708 -4.816 1.00 . A A . 84 CYS HA 1 1
9 12298 1 1 87 CYS HB2 H -8.168 22.463 -3.419 1.00 . A A . 84 CYS HB2 1 1
9 12299 1 1 87 CYS HB3 H -6.747 22.138 -4.410 1.00 . A A . 84 CYS HB3 1 1
9 12300 1 1 87 CYS N N -9.296 23.068 -5.590 1.00 . A A . 84 CYS N 1 1
9 12301 1 1 87 CYS O O -7.515 24.193 -7.457 1.00 . A A . 84 CYS O 1 1
9 12302 1 1 87 CYS SG S -6.418 24.037 -2.982 1.00 . A A . 84 CYS SG 1 1
9 12303 1 1 88 ASP C C -3.731 22.507 -6.971 1.00 . A A . 85 ASP C 1 1
9 12304 1 1 88 ASP CA C -4.850 23.498 -7.251 1.00 . A A . 85 ASP CA 1 1
9 12305 1 1 88 ASP CB C -4.267 24.905 -7.342 1.00 . A A . 85 ASP CB 1 1
9 12306 1 1 88 ASP CG C -5.330 25.876 -7.845 1.00 . A A . 85 ASP CG 1 1
9 12307 1 1 88 ASP H H -5.558 23.135 -5.287 1.00 . A A . 85 ASP H 1 1
9 12308 1 1 88 ASP HA H -5.327 23.248 -8.188 1.00 . A A . 85 ASP HA 1 1
9 12309 1 1 88 ASP HB2 H -3.929 25.213 -6.361 1.00 . A A . 85 ASP HB2 1 1
9 12310 1 1 88 ASP HB3 H -3.429 24.904 -8.024 1.00 . A A . 85 ASP HB3 1 1
9 12311 1 1 88 ASP N N -5.836 23.449 -6.171 1.00 . A A . 85 ASP N 1 1
9 12312 1 1 88 ASP O O -3.158 22.530 -5.897 1.00 . A A . 85 ASP O 1 1
9 12313 1 1 88 ASP OD1 O -5.900 25.610 -8.890 1.00 . A A . 85 ASP OD1 1 1
9 12314 1 1 88 ASP OD2 O -5.562 26.870 -7.176 1.00 . A A . 85 ASP OD2 1 1
9 12315 1 1 89 VAL C C -1.318 20.782 -8.842 1.00 . A A . 86 VAL C 1 1
9 12316 1 1 89 VAL CA C -2.330 20.661 -7.721 1.00 . A A . 86 VAL CA 1 1
9 12317 1 1 89 VAL CB C -2.908 19.251 -7.718 1.00 . A A . 86 VAL CB 1 1
9 12318 1 1 89 VAL CG1 C -3.973 19.138 -6.625 1.00 . A A . 86 VAL CG1 1 1
9 12319 1 1 89 VAL CG2 C -3.533 18.964 -9.083 1.00 . A A . 86 VAL CG2 1 1
9 12320 1 1 89 VAL H H -3.867 21.644 -8.790 1.00 . A A . 86 VAL H 1 1
9 12321 1 1 89 VAL HA H -1.832 20.841 -6.777 1.00 . A A . 86 VAL HA 1 1
9 12322 1 1 89 VAL HB H -2.119 18.538 -7.524 1.00 . A A . 86 VAL HB 1 1
9 12323 1 1 89 VAL HG11 H -4.693 19.936 -6.740 1.00 . A A . 86 VAL HG11 1 1
9 12324 1 1 89 VAL HG12 H -4.474 18.186 -6.708 1.00 . A A . 86 VAL HG12 1 1
9 12325 1 1 89 VAL HG13 H -3.501 19.215 -5.656 1.00 . A A . 86 VAL HG13 1 1
9 12326 1 1 89 VAL HG21 H -4.160 19.795 -9.374 1.00 . A A . 86 VAL HG21 1 1
9 12327 1 1 89 VAL HG22 H -2.750 18.829 -9.813 1.00 . A A . 86 VAL HG22 1 1
9 12328 1 1 89 VAL HG23 H -4.130 18.067 -9.024 1.00 . A A . 86 VAL HG23 1 1
9 12329 1 1 89 VAL N N -3.403 21.639 -7.925 1.00 . A A . 86 VAL N 1 1
9 12330 1 1 89 VAL O O -1.678 21.088 -9.978 1.00 . A A . 86 VAL O 1 1
9 12331 1 1 90 THR C C 1.621 19.283 -9.831 1.00 . A A . 87 THR C 1 1
9 12332 1 1 90 THR CA C 1.015 20.648 -9.528 1.00 . A A . 87 THR CA 1 1
9 12333 1 1 90 THR CB C 2.111 21.589 -9.038 1.00 . A A . 87 THR CB 1 1
9 12334 1 1 90 THR CG2 C 1.491 22.936 -8.667 1.00 . A A . 87 THR CG2 1 1
9 12335 1 1 90 THR H H 0.176 20.311 -7.593 1.00 . A A . 87 THR H 1 1
9 12336 1 1 90 THR HA H 0.604 21.052 -10.446 1.00 . A A . 87 THR HA 1 1
9 12337 1 1 90 THR HB H 2.835 21.735 -9.820 1.00 . A A . 87 THR HB 1 1
9 12338 1 1 90 THR HG1 H 3.461 20.464 -8.207 1.00 . A A . 87 THR HG1 1 1
9 12339 1 1 90 THR HG21 H 0.738 22.789 -7.908 1.00 . A A . 87 THR HG21 1 1
9 12340 1 1 90 THR HG22 H 2.260 23.593 -8.290 1.00 . A A . 87 THR HG22 1 1
9 12341 1 1 90 THR HG23 H 1.038 23.376 -9.543 1.00 . A A . 87 THR HG23 1 1
9 12342 1 1 90 THR N N -0.049 20.548 -8.522 1.00 . A A . 87 THR N 1 1
9 12343 1 1 90 THR O O 2.501 19.167 -10.684 1.00 . A A . 87 THR O 1 1
9 12344 1 1 90 THR OG1 O 2.745 21.025 -7.898 1.00 . A A . 87 THR OG1 1 1
9 12345 1 1 91 GLY C C 1.217 15.972 -8.246 1.00 . A A . 88 GLY C 1 1
9 12346 1 1 91 GLY CA C 1.679 16.915 -9.346 1.00 . A A . 88 GLY CA 1 1
9 12347 1 1 91 GLY H H 0.458 18.404 -8.458 1.00 . A A . 88 GLY H 1 1
9 12348 1 1 91 GLY HA2 H 2.756 16.951 -9.347 1.00 . A A . 88 GLY HA2 1 1
9 12349 1 1 91 GLY HA3 H 1.335 16.547 -10.301 1.00 . A A . 88 GLY HA3 1 1
9 12350 1 1 91 GLY N N 1.156 18.258 -9.131 1.00 . A A . 88 GLY N 1 1
9 12351 1 1 91 GLY O O 0.367 16.328 -7.431 1.00 . A A . 88 GLY O 1 1
9 12352 1 1 92 TRP C C 2.645 12.894 -6.890 1.00 . A A . 89 TRP C 1 1
9 12353 1 1 92 TRP CA C 1.437 13.773 -7.213 1.00 . A A . 89 TRP CA 1 1
9 12354 1 1 92 TRP CB C 0.243 12.907 -7.691 1.00 . A A . 89 TRP CB 1 1
9 12355 1 1 92 TRP CD1 C -1.108 14.406 -9.201 1.00 . A A . 89 TRP CD1 1 1
9 12356 1 1 92 TRP CD2 C 0.153 12.934 -10.336 1.00 . A A . 89 TRP CD2 1 1
9 12357 1 1 92 TRP CE2 C -0.531 13.706 -11.300 1.00 . A A . 89 TRP CE2 1 1
9 12358 1 1 92 TRP CE3 C 1.021 11.924 -10.781 1.00 . A A . 89 TRP CE3 1 1
9 12359 1 1 92 TRP CG C -0.230 13.398 -9.016 1.00 . A A . 89 TRP CG 1 1
9 12360 1 1 92 TRP CH2 C 0.508 12.478 -13.098 1.00 . A A . 89 TRP CH2 1 1
9 12361 1 1 92 TRP CZ2 C -0.359 13.487 -12.668 1.00 . A A . 89 TRP CZ2 1 1
9 12362 1 1 92 TRP CZ3 C 1.198 11.698 -12.157 1.00 . A A . 89 TRP CZ3 1 1
9 12363 1 1 92 TRP H H 2.462 14.538 -8.887 1.00 . A A . 89 TRP H 1 1
9 12364 1 1 92 TRP HA H 1.157 14.289 -6.309 1.00 . A A . 89 TRP HA 1 1
9 12365 1 1 92 TRP HB2 H 0.543 11.873 -7.786 1.00 . A A . 89 TRP HB2 1 1
9 12366 1 1 92 TRP HB3 H -0.564 12.975 -6.981 1.00 . A A . 89 TRP HB3 1 1
9 12367 1 1 92 TRP HD1 H -1.590 14.972 -8.414 1.00 . A A . 89 TRP HD1 1 1
9 12368 1 1 92 TRP HE1 H -1.868 15.265 -10.963 1.00 . A A . 89 TRP HE1 1 1
9 12369 1 1 92 TRP HE3 H 1.553 11.320 -10.058 1.00 . A A . 89 TRP HE3 1 1
9 12370 1 1 92 TRP HH2 H 0.648 12.300 -14.154 1.00 . A A . 89 TRP HH2 1 1
9 12371 1 1 92 TRP HZ2 H -0.893 14.092 -13.386 1.00 . A A . 89 TRP HZ2 1 1
9 12372 1 1 92 TRP HZ3 H 1.868 10.920 -12.493 1.00 . A A . 89 TRP HZ3 1 1
9 12373 1 1 92 TRP N N 1.788 14.768 -8.223 1.00 . A A . 89 TRP N 1 1
9 12374 1 1 92 TRP NE1 N -1.286 14.594 -10.559 1.00 . A A . 89 TRP NE1 1 1
9 12375 1 1 92 TRP O O 3.651 12.904 -7.602 1.00 . A A . 89 TRP O 1 1
9 12376 1 1 93 VAL C C 3.018 9.887 -4.929 1.00 . A A . 90 VAL C 1 1
9 12377 1 1 93 VAL CA C 3.594 11.234 -5.361 1.00 . A A . 90 VAL CA 1 1
9 12378 1 1 93 VAL CB C 4.369 11.871 -4.206 1.00 . A A . 90 VAL CB 1 1
9 12379 1 1 93 VAL CG1 C 5.486 10.928 -3.753 1.00 . A A . 90 VAL CG1 1 1
9 12380 1 1 93 VAL CG2 C 4.985 13.189 -4.681 1.00 . A A . 90 VAL CG2 1 1
9 12381 1 1 93 VAL H H 1.682 12.183 -5.301 1.00 . A A . 90 VAL H 1 1
9 12382 1 1 93 VAL HA H 4.278 11.065 -6.182 1.00 . A A . 90 VAL HA 1 1
9 12383 1 1 93 VAL HB H 3.699 12.060 -3.379 1.00 . A A . 90 VAL HB 1 1
9 12384 1 1 93 VAL HG11 H 6.029 10.574 -4.619 1.00 . A A . 90 VAL HG11 1 1
9 12385 1 1 93 VAL HG12 H 6.162 11.456 -3.098 1.00 . A A . 90 VAL HG12 1 1
9 12386 1 1 93 VAL HG13 H 5.058 10.087 -3.229 1.00 . A A . 90 VAL HG13 1 1
9 12387 1 1 93 VAL HG21 H 5.614 13.003 -5.539 1.00 . A A . 90 VAL HG21 1 1
9 12388 1 1 93 VAL HG22 H 4.197 13.876 -4.954 1.00 . A A . 90 VAL HG22 1 1
9 12389 1 1 93 VAL HG23 H 5.577 13.618 -3.886 1.00 . A A . 90 VAL HG23 1 1
9 12390 1 1 93 VAL N N 2.522 12.135 -5.805 1.00 . A A . 90 VAL N 1 1
9 12391 1 1 93 VAL O O 1.990 9.828 -4.255 1.00 . A A . 90 VAL O 1 1
9 12392 1 1 94 LEU C C 4.455 6.515 -4.882 1.00 . A A . 91 LEU C 1 1
9 12393 1 1 94 LEU CA C 3.253 7.456 -4.960 1.00 . A A . 91 LEU CA 1 1
9 12394 1 1 94 LEU CB C 2.248 6.934 -6.006 1.00 . A A . 91 LEU CB 1 1
9 12395 1 1 94 LEU CD1 C 0.382 5.326 -6.455 1.00 . A A . 91 LEU CD1 1 1
9 12396 1 1 94 LEU CD2 C 2.185 4.708 -4.835 1.00 . A A . 91 LEU CD2 1 1
9 12397 1 1 94 LEU CG C 1.338 5.864 -5.385 1.00 . A A . 91 LEU CG 1 1
9 12398 1 1 94 LEU H H 4.516 8.920 -5.839 1.00 . A A . 91 LEU H 1 1
9 12399 1 1 94 LEU HA H 2.771 7.487 -3.992 1.00 . A A . 91 LEU HA 1 1
9 12400 1 1 94 LEU HB2 H 1.642 7.756 -6.357 1.00 . A A . 91 LEU HB2 1 1
9 12401 1 1 94 LEU HB3 H 2.783 6.506 -6.842 1.00 . A A . 91 LEU HB3 1 1
9 12402 1 1 94 LEU HD11 H -0.090 6.153 -6.964 1.00 . A A . 91 LEU HD11 1 1
9 12403 1 1 94 LEU HD12 H 0.938 4.735 -7.168 1.00 . A A . 91 LEU HD12 1 1
9 12404 1 1 94 LEU HD13 H -0.373 4.711 -5.989 1.00 . A A . 91 LEU HD13 1 1
9 12405 1 1 94 LEU HD21 H 2.977 4.477 -5.531 1.00 . A A . 91 LEU HD21 1 1
9 12406 1 1 94 LEU HD22 H 2.610 4.995 -3.884 1.00 . A A . 91 LEU HD22 1 1
9 12407 1 1 94 LEU HD23 H 1.562 3.835 -4.696 1.00 . A A . 91 LEU HD23 1 1
9 12408 1 1 94 LEU HG H 0.763 6.305 -4.582 1.00 . A A . 91 LEU HG 1 1
9 12409 1 1 94 LEU N N 3.695 8.806 -5.317 1.00 . A A . 91 LEU N 1 1
9 12410 1 1 94 LEU O O 4.806 6.125 -3.780 1.00 . A A . 91 LEU O 1 1
9 12411 1 1 94 LEU OXT O 4.999 6.195 -5.925 1.00 . A A . 91 LEU OXT 1 1
10 12412 1 1 4 GLN C C 2.033 3.535 0.927 1.00 . A A . 1 GLN C 1 1
10 12413 1 1 4 GLN CA C 2.886 4.795 0.863 1.00 . A A . 1 GLN CA 1 1
10 12414 1 1 4 GLN CB C 3.127 5.203 -0.604 1.00 . A A . 1 GLN CB 1 1
10 12415 1 1 4 GLN CD C 2.031 7.444 -0.440 1.00 . A A . 1 GLN CD 1 1
10 12416 1 1 4 GLN CG C 3.348 6.717 -0.698 1.00 . A A . 1 GLN CG 1 1
10 12417 1 1 4 GLN H H 4.959 4.361 1.023 1.00 . A A . 1 GLN H 1 1
10 12418 1 1 4 GLN HA H 2.355 5.586 1.368 1.00 . A A . 1 GLN HA 1 1
10 12419 1 1 4 GLN HB2 H 4.001 4.690 -0.976 1.00 . A A . 1 GLN HB2 1 1
10 12420 1 1 4 GLN HB3 H 2.271 4.931 -1.206 1.00 . A A . 1 GLN HB3 1 1
10 12421 1 1 4 GLN HE21 H 2.791 8.655 0.938 1.00 . A A . 1 GLN HE21 1 1
10 12422 1 1 4 GLN HE22 H 1.138 8.871 0.613 1.00 . A A . 1 GLN HE22 1 1
10 12423 1 1 4 GLN HG2 H 4.076 7.020 0.038 1.00 . A A . 1 GLN HG2 1 1
10 12424 1 1 4 GLN HG3 H 3.706 6.968 -1.685 1.00 . A A . 1 GLN HG3 1 1
10 12425 1 1 4 GLN N N 4.157 4.571 1.546 1.00 . A A . 1 GLN N 1 1
10 12426 1 1 4 GLN NE2 N 1.982 8.403 0.443 1.00 . A A . 1 GLN NE2 1 1
10 12427 1 1 4 GLN O O 0.865 3.544 0.534 1.00 . A A . 1 GLN O 1 1
10 12428 1 1 4 GLN OE1 O 1.015 7.127 -1.059 1.00 . A A . 1 GLN OE1 1 1
10 12429 1 1 5 CYS C C 1.762 0.806 3.034 1.00 . A A . 2 CYS C 1 1
10 12430 1 1 5 CYS CA C 1.907 1.180 1.560 1.00 . A A . 2 CYS CA 1 1
10 12431 1 1 5 CYS CB C 2.655 0.064 0.821 1.00 . A A . 2 CYS CB 1 1
10 12432 1 1 5 CYS H H 3.551 2.516 1.734 1.00 . A A . 2 CYS H 1 1
10 12433 1 1 5 CYS HA H 0.920 1.277 1.135 1.00 . A A . 2 CYS HA 1 1
10 12434 1 1 5 CYS HB2 H 3.523 -0.222 1.393 1.00 . A A . 2 CYS HB2 1 1
10 12435 1 1 5 CYS HB3 H 2.005 -0.791 0.711 1.00 . A A . 2 CYS HB3 1 1
10 12436 1 1 5 CYS N N 2.622 2.453 1.434 1.00 . A A . 2 CYS N 1 1
10 12437 1 1 5 CYS O O 2.382 1.419 3.904 1.00 . A A . 2 CYS O 1 1
10 12438 1 1 5 CYS SG S 3.181 0.634 -0.820 1.00 . A A . 2 CYS SG 1 1
10 12439 1 1 6 TYR C C 0.581 -2.150 4.791 1.00 . A A . 3 TYR C 1 1
10 12440 1 1 6 TYR CA C 0.694 -0.635 4.691 1.00 . A A . 3 TYR CA 1 1
10 12441 1 1 6 TYR CB C -0.572 0.023 5.246 1.00 . A A . 3 TYR CB 1 1
10 12442 1 1 6 TYR CD1 C -2.035 0.268 3.206 1.00 . A A . 3 TYR CD1 1 1
10 12443 1 1 6 TYR CD2 C -2.632 -1.383 4.880 1.00 . A A . 3 TYR CD2 1 1
10 12444 1 1 6 TYR CE1 C -3.153 -0.094 2.449 1.00 . A A . 3 TYR CE1 1 1
10 12445 1 1 6 TYR CE2 C -3.751 -1.745 4.122 1.00 . A A . 3 TYR CE2 1 1
10 12446 1 1 6 TYR CG C -1.772 -0.376 4.421 1.00 . A A . 3 TYR CG 1 1
10 12447 1 1 6 TYR CZ C -4.011 -1.101 2.906 1.00 . A A . 3 TYR CZ 1 1
10 12448 1 1 6 TYR H H 0.465 -0.627 2.559 1.00 . A A . 3 TYR H 1 1
10 12449 1 1 6 TYR HA H 1.530 -0.321 5.302 1.00 . A A . 3 TYR HA 1 1
10 12450 1 1 6 TYR HB2 H -0.719 -0.289 6.269 1.00 . A A . 3 TYR HB2 1 1
10 12451 1 1 6 TYR HB3 H -0.460 1.098 5.213 1.00 . A A . 3 TYR HB3 1 1
10 12452 1 1 6 TYR HD1 H -1.372 1.045 2.853 1.00 . A A . 3 TYR HD1 1 1
10 12453 1 1 6 TYR HD2 H -2.430 -1.880 5.815 1.00 . A A . 3 TYR HD2 1 1
10 12454 1 1 6 TYR HE1 H -3.357 0.403 1.512 1.00 . A A . 3 TYR HE1 1 1
10 12455 1 1 6 TYR HE2 H -4.413 -2.522 4.475 1.00 . A A . 3 TYR HE2 1 1
10 12456 1 1 6 TYR HH H -5.606 -0.663 1.955 1.00 . A A . 3 TYR HH 1 1
10 12457 1 1 6 TYR N N 0.926 -0.197 3.310 1.00 . A A . 3 TYR N 1 1
10 12458 1 1 6 TYR O O -0.070 -2.799 3.973 1.00 . A A . 3 TYR O 1 1
10 12459 1 1 6 TYR OH O -5.114 -1.461 2.162 1.00 . A A . 3 TYR OH 1 1
10 12460 1 1 7 PHE C C 0.187 -4.520 7.084 1.00 . A A . 4 PHE C 1 1
10 12461 1 1 7 PHE CA C 1.237 -4.142 6.048 1.00 . A A . 4 PHE CA 1 1
10 12462 1 1 7 PHE CB C 2.612 -4.579 6.555 1.00 . A A . 4 PHE CB 1 1
10 12463 1 1 7 PHE CD1 C 4.005 -4.977 4.495 1.00 . A A . 4 PHE CD1 1 1
10 12464 1 1 7 PHE CD2 C 4.327 -2.925 5.745 1.00 . A A . 4 PHE CD2 1 1
10 12465 1 1 7 PHE CE1 C 4.991 -4.576 3.585 1.00 . A A . 4 PHE CE1 1 1
10 12466 1 1 7 PHE CE2 C 5.313 -2.524 4.837 1.00 . A A . 4 PHE CE2 1 1
10 12467 1 1 7 PHE CG C 3.673 -4.151 5.573 1.00 . A A . 4 PHE CG 1 1
10 12468 1 1 7 PHE CZ C 5.645 -3.351 3.756 1.00 . A A . 4 PHE CZ 1 1
10 12469 1 1 7 PHE H H 1.740 -2.115 6.416 1.00 . A A . 4 PHE H 1 1
10 12470 1 1 7 PHE HA H 1.024 -4.661 5.123 1.00 . A A . 4 PHE HA 1 1
10 12471 1 1 7 PHE HB2 H 2.801 -4.121 7.515 1.00 . A A . 4 PHE HB2 1 1
10 12472 1 1 7 PHE HB3 H 2.631 -5.654 6.658 1.00 . A A . 4 PHE HB3 1 1
10 12473 1 1 7 PHE HD1 H 3.499 -5.922 4.363 1.00 . A A . 4 PHE HD1 1 1
10 12474 1 1 7 PHE HD2 H 4.070 -2.288 6.580 1.00 . A A . 4 PHE HD2 1 1
10 12475 1 1 7 PHE HE1 H 5.246 -5.213 2.752 1.00 . A A . 4 PHE HE1 1 1
10 12476 1 1 7 PHE HE2 H 5.817 -1.579 4.970 1.00 . A A . 4 PHE HE2 1 1
10 12477 1 1 7 PHE HZ H 6.405 -3.042 3.055 1.00 . A A . 4 PHE HZ 1 1
10 12478 1 1 7 PHE N N 1.237 -2.699 5.812 1.00 . A A . 4 PHE N 1 1
10 12479 1 1 7 PHE O O -0.018 -3.805 8.064 1.00 . A A . 4 PHE O 1 1
10 12480 1 1 8 ILE C C -1.013 -7.488 8.399 1.00 . A A . 5 ILE C 1 1
10 12481 1 1 8 ILE CA C -1.486 -6.159 7.797 1.00 . A A . 5 ILE CA 1 1
10 12482 1 1 8 ILE CB C -2.820 -6.397 7.060 1.00 . A A . 5 ILE CB 1 1
10 12483 1 1 8 ILE CD1 C -4.311 -5.619 5.213 1.00 . A A . 5 ILE CD1 1 1
10 12484 1 1 8 ILE CG1 C -3.104 -5.252 6.079 1.00 . A A . 5 ILE CG1 1 1
10 12485 1 1 8 ILE CG2 C -3.966 -6.492 8.072 1.00 . A A . 5 ILE CG2 1 1
10 12486 1 1 8 ILE H H -0.247 -6.193 6.073 1.00 . A A . 5 ILE H 1 1
10 12487 1 1 8 ILE HA H -1.641 -5.430 8.578 1.00 . A A . 5 ILE HA 1 1
10 12488 1 1 8 ILE HB H -2.761 -7.325 6.520 1.00 . A A . 5 ILE HB 1 1
10 12489 1 1 8 ILE HD11 H -4.127 -6.563 4.720 1.00 . A A . 5 ILE HD11 1 1
10 12490 1 1 8 ILE HD12 H -5.189 -5.704 5.837 1.00 . A A . 5 ILE HD12 1 1
10 12491 1 1 8 ILE HD13 H -4.471 -4.853 4.471 1.00 . A A . 5 ILE HD13 1 1
10 12492 1 1 8 ILE HG12 H -3.315 -4.348 6.630 1.00 . A A . 5 ILE HG12 1 1
10 12493 1 1 8 ILE HG13 H -2.248 -5.095 5.440 1.00 . A A . 5 ILE HG13 1 1
10 12494 1 1 8 ILE HG21 H -3.974 -5.614 8.696 1.00 . A A . 5 ILE HG21 1 1
10 12495 1 1 8 ILE HG22 H -4.906 -6.567 7.546 1.00 . A A . 5 ILE HG22 1 1
10 12496 1 1 8 ILE HG23 H -3.832 -7.371 8.684 1.00 . A A . 5 ILE HG23 1 1
10 12497 1 1 8 ILE N N -0.465 -5.663 6.869 1.00 . A A . 5 ILE N 1 1
10 12498 1 1 8 ILE O O -0.545 -8.357 7.662 1.00 . A A . 5 ILE O 1 1
10 12499 1 1 9 PRO C C -1.681 -10.091 10.002 1.00 . A A . 6 PRO C 1 1
10 12500 1 1 9 PRO CA C -0.691 -8.970 10.314 1.00 . A A . 6 PRO CA 1 1
10 12501 1 1 9 PRO CB C -0.657 -8.647 11.814 1.00 . A A . 6 PRO CB 1 1
10 12502 1 1 9 PRO CD C -1.657 -6.750 10.693 1.00 . A A . 6 PRO CD 1 1
10 12503 1 1 9 PRO CG C -1.675 -7.566 11.989 1.00 . A A . 6 PRO CG 1 1
10 12504 1 1 9 PRO HA H 0.298 -9.239 9.976 1.00 . A A . 6 PRO HA 1 1
10 12505 1 1 9 PRO HB2 H -0.920 -9.521 12.400 1.00 . A A . 6 PRO HB2 1 1
10 12506 1 1 9 PRO HB3 H 0.320 -8.284 12.099 1.00 . A A . 6 PRO HB3 1 1
10 12507 1 1 9 PRO HD2 H -2.655 -6.435 10.425 1.00 . A A . 6 PRO HD2 1 1
10 12508 1 1 9 PRO HD3 H -1.002 -5.898 10.786 1.00 . A A . 6 PRO HD3 1 1
10 12509 1 1 9 PRO HG2 H -2.656 -8.001 12.145 1.00 . A A . 6 PRO HG2 1 1
10 12510 1 1 9 PRO HG3 H -1.414 -6.933 12.825 1.00 . A A . 6 PRO HG3 1 1
10 12511 1 1 9 PRO N N -1.122 -7.690 9.691 1.00 . A A . 6 PRO N 1 1
10 12512 1 1 9 PRO O O -2.785 -10.124 10.544 1.00 . A A . 6 PRO O 1 1
10 12513 1 1 10 ASN C C -2.742 -12.769 9.951 1.00 . A A . 7 ASN C 1 1
10 12514 1 1 10 ASN CA C -2.122 -12.107 8.731 1.00 . A A . 7 ASN CA 1 1
10 12515 1 1 10 ASN CB C -1.268 -13.112 7.979 1.00 . A A . 7 ASN CB 1 1
10 12516 1 1 10 ASN CG C -2.122 -14.244 7.450 1.00 . A A . 7 ASN CG 1 1
10 12517 1 1 10 ASN H H -0.391 -10.922 8.714 1.00 . A A . 7 ASN H 1 1
10 12518 1 1 10 ASN HA H -2.904 -11.752 8.080 1.00 . A A . 7 ASN HA 1 1
10 12519 1 1 10 ASN HB2 H -0.775 -12.617 7.154 1.00 . A A . 7 ASN HB2 1 1
10 12520 1 1 10 ASN HB3 H -0.528 -13.510 8.650 1.00 . A A . 7 ASN HB3 1 1
10 12521 1 1 10 ASN HD21 H -0.579 -15.471 7.257 1.00 . A A . 7 ASN HD21 1 1
10 12522 1 1 10 ASN HD22 H -2.082 -16.107 6.806 1.00 . A A . 7 ASN HD22 1 1
10 12523 1 1 10 ASN N N -1.275 -11.000 9.121 1.00 . A A . 7 ASN N 1 1
10 12524 1 1 10 ASN ND2 N -1.549 -15.368 7.144 1.00 . A A . 7 ASN ND2 1 1
10 12525 1 1 10 ASN O O -2.037 -13.231 10.848 1.00 . A A . 7 ASN O 1 1
10 12526 1 1 10 ASN OD1 O -3.335 -14.100 7.304 1.00 . A A . 7 ASN OD1 1 1
10 12527 1 1 11 GLN C C -4.852 -14.908 10.926 1.00 . A A . 8 GLN C 1 1
10 12528 1 1 11 GLN CA C -4.783 -13.398 11.095 1.00 . A A . 8 GLN CA 1 1
10 12529 1 1 11 GLN CB C -6.206 -12.837 11.167 1.00 . A A . 8 GLN CB 1 1
10 12530 1 1 11 GLN CD C -5.362 -10.821 12.399 1.00 . A A . 8 GLN CD 1 1
10 12531 1 1 11 GLN CG C -6.169 -11.308 11.200 1.00 . A A . 8 GLN CG 1 1
10 12532 1 1 11 GLN H H -4.576 -12.410 9.242 1.00 . A A . 8 GLN H 1 1
10 12533 1 1 11 GLN HA H -4.268 -13.167 12.017 1.00 . A A . 8 GLN HA 1 1
10 12534 1 1 11 GLN HB2 H -6.762 -13.163 10.302 1.00 . A A . 8 GLN HB2 1 1
10 12535 1 1 11 GLN HB3 H -6.689 -13.202 12.062 1.00 . A A . 8 GLN HB3 1 1
10 12536 1 1 11 GLN HE21 H -4.381 -9.443 11.361 1.00 . A A . 8 GLN HE21 1 1
10 12537 1 1 11 GLN HE22 H -3.981 -9.529 13.007 1.00 . A A . 8 GLN HE22 1 1
10 12538 1 1 11 GLN HG2 H -5.712 -10.943 10.292 1.00 . A A . 8 GLN HG2 1 1
10 12539 1 1 11 GLN HG3 H -7.177 -10.927 11.271 1.00 . A A . 8 GLN HG3 1 1
10 12540 1 1 11 GLN N N -4.068 -12.802 9.981 1.00 . A A . 8 GLN N 1 1
10 12541 1 1 11 GLN NE2 N -4.505 -9.851 12.243 1.00 . A A . 8 GLN NE2 1 1
10 12542 1 1 11 GLN O O -5.325 -15.617 11.815 1.00 . A A . 8 GLN O 1 1
10 12543 1 1 11 GLN OE1 O -5.526 -11.330 13.507 1.00 . A A . 8 GLN OE1 1 1
10 12544 1 1 12 SER C C -3.204 -17.537 10.103 1.00 . A A . 9 SER C 1 1
10 12545 1 1 12 SER CA C -4.422 -16.842 9.513 1.00 . A A . 9 SER CA 1 1
10 12546 1 1 12 SER CB C -4.473 -17.092 7.998 1.00 . A A . 9 SER CB 1 1
10 12547 1 1 12 SER H H -4.020 -14.819 9.085 1.00 . A A . 9 SER H 1 1
10 12548 1 1 12 SER HA H -5.311 -17.257 9.959 1.00 . A A . 9 SER HA 1 1
10 12549 1 1 12 SER HB2 H -4.595 -16.160 7.495 1.00 . A A . 9 SER HB2 1 1
10 12550 1 1 12 SER HB3 H -3.555 -17.555 7.655 1.00 . A A . 9 SER HB3 1 1
10 12551 1 1 12 SER HG H -6.144 -17.967 8.474 1.00 . A A . 9 SER HG 1 1
10 12552 1 1 12 SER N N -4.390 -15.409 9.777 1.00 . A A . 9 SER N 1 1
10 12553 1 1 12 SER O O -2.136 -16.942 10.248 1.00 . A A . 9 SER O 1 1
10 12554 1 1 12 SER OG O -5.579 -17.931 7.698 1.00 . A A . 9 SER OG 1 1
10 12555 1 1 13 LEU C C -1.671 -20.501 9.926 1.00 . A A . 10 LEU C 1 1
10 12556 1 1 13 LEU CA C -2.300 -19.610 10.999 1.00 . A A . 10 LEU CA 1 1
10 12557 1 1 13 LEU CB C -2.861 -20.482 12.125 1.00 . A A . 10 LEU CB 1 1
10 12558 1 1 13 LEU CD1 C -4.205 -20.458 14.236 1.00 . A A . 10 LEU CD1 1 1
10 12559 1 1 13 LEU CD2 C -2.274 -18.878 13.989 1.00 . A A . 10 LEU CD2 1 1
10 12560 1 1 13 LEU CG C -3.419 -19.592 13.248 1.00 . A A . 10 LEU CG 1 1
10 12561 1 1 13 LEU H H -4.254 -19.230 10.291 1.00 . A A . 10 LEU H 1 1
10 12562 1 1 13 LEU HA H -1.536 -18.962 11.403 1.00 . A A . 10 LEU HA 1 1
10 12563 1 1 13 LEU HB2 H -3.656 -21.102 11.733 1.00 . A A . 10 LEU HB2 1 1
10 12564 1 1 13 LEU HB3 H -2.078 -21.112 12.520 1.00 . A A . 10 LEU HB3 1 1
10 12565 1 1 13 LEU HD11 H -3.623 -21.332 14.491 1.00 . A A . 10 LEU HD11 1 1
10 12566 1 1 13 LEU HD12 H -4.410 -19.889 15.131 1.00 . A A . 10 LEU HD12 1 1
10 12567 1 1 13 LEU HD13 H -5.137 -20.766 13.783 1.00 . A A . 10 LEU HD13 1 1
10 12568 1 1 13 LEU HD21 H -1.424 -19.538 14.075 1.00 . A A . 10 LEU HD21 1 1
10 12569 1 1 13 LEU HD22 H -1.988 -17.991 13.443 1.00 . A A . 10 LEU HD22 1 1
10 12570 1 1 13 LEU HD23 H -2.604 -18.591 14.979 1.00 . A A . 10 LEU HD23 1 1
10 12571 1 1 13 LEU HG H -4.083 -18.855 12.817 1.00 . A A . 10 LEU HG 1 1
10 12572 1 1 13 LEU N N -3.377 -18.808 10.431 1.00 . A A . 10 LEU N 1 1
10 12573 1 1 13 LEU O O -0.818 -21.331 10.233 1.00 . A A . 10 LEU O 1 1
10 12574 1 1 14 LYS C C -0.610 -20.309 6.673 1.00 . A A . 11 LYS C 1 1
10 12575 1 1 14 LYS CA C -1.549 -21.149 7.563 1.00 . A A . 11 LYS CA 1 1
10 12576 1 1 14 LYS CB C -2.699 -21.713 6.696 1.00 . A A . 11 LYS CB 1 1
10 12577 1 1 14 LYS CD C -4.873 -21.084 7.821 1.00 . A A . 11 LYS CD 1 1
10 12578 1 1 14 LYS CE C -5.824 -22.205 7.373 1.00 . A A . 11 LYS CE 1 1
10 12579 1 1 14 LYS CG C -3.892 -20.732 6.687 1.00 . A A . 11 LYS CG 1 1
10 12580 1 1 14 LYS H H -2.778 -19.651 8.465 1.00 . A A . 11 LYS H 1 1
10 12581 1 1 14 LYS HA H -1.007 -21.978 7.987 1.00 . A A . 11 LYS HA 1 1
10 12582 1 1 14 LYS HB2 H -2.351 -21.865 5.681 1.00 . A A . 11 LYS HB2 1 1
10 12583 1 1 14 LYS HB3 H -3.020 -22.665 7.101 1.00 . A A . 11 LYS HB3 1 1
10 12584 1 1 14 LYS HD2 H -4.316 -21.413 8.687 1.00 . A A . 11 LYS HD2 1 1
10 12585 1 1 14 LYS HD3 H -5.448 -20.212 8.081 1.00 . A A . 11 LYS HD3 1 1
10 12586 1 1 14 LYS HE2 H -6.691 -21.774 6.890 1.00 . A A . 11 LYS HE2 1 1
10 12587 1 1 14 LYS HE3 H -5.319 -22.865 6.682 1.00 . A A . 11 LYS HE3 1 1
10 12588 1 1 14 LYS HG2 H -3.535 -19.723 6.823 1.00 . A A . 11 LYS HG2 1 1
10 12589 1 1 14 LYS HG3 H -4.407 -20.799 5.739 1.00 . A A . 11 LYS HG3 1 1
10 12590 1 1 14 LYS HZ1 H -5.720 -22.675 9.398 1.00 . A A . 11 LYS HZ1 1 1
10 12591 1 1 14 LYS HZ2 H -7.276 -22.823 8.731 1.00 . A A . 11 LYS HZ2 1 1
10 12592 1 1 14 LYS HZ3 H -6.091 -23.994 8.398 1.00 . A A . 11 LYS HZ3 1 1
10 12593 1 1 14 LYS N N -2.095 -20.332 8.662 1.00 . A A . 11 LYS N 1 1
10 12594 1 1 14 LYS NZ N -6.261 -22.983 8.565 1.00 . A A . 11 LYS NZ 1 1
10 12595 1 1 14 LYS O O -0.988 -19.221 6.237 1.00 . A A . 11 LYS O 1 1
10 12596 1 1 15 PRO C C 1.162 -20.132 4.022 1.00 . A A . 12 PRO C 1 1
10 12597 1 1 15 PRO CA C 1.544 -20.037 5.501 1.00 . A A . 12 PRO CA 1 1
10 12598 1 1 15 PRO CB C 2.885 -20.733 5.766 1.00 . A A . 12 PRO CB 1 1
10 12599 1 1 15 PRO CD C 1.168 -22.068 6.825 1.00 . A A . 12 PRO CD 1 1
10 12600 1 1 15 PRO CG C 2.521 -22.141 6.109 1.00 . A A . 12 PRO CG 1 1
10 12601 1 1 15 PRO HA H 1.603 -19.005 5.806 1.00 . A A . 12 PRO HA 1 1
10 12602 1 1 15 PRO HB2 H 3.510 -20.708 4.882 1.00 . A A . 12 PRO HB2 1 1
10 12603 1 1 15 PRO HB3 H 3.393 -20.268 6.599 1.00 . A A . 12 PRO HB3 1 1
10 12604 1 1 15 PRO HD2 H 0.540 -22.899 6.527 1.00 . A A . 12 PRO HD2 1 1
10 12605 1 1 15 PRO HD3 H 1.305 -22.059 7.896 1.00 . A A . 12 PRO HD3 1 1
10 12606 1 1 15 PRO HG2 H 2.438 -22.733 5.206 1.00 . A A . 12 PRO HG2 1 1
10 12607 1 1 15 PRO HG3 H 3.261 -22.570 6.769 1.00 . A A . 12 PRO HG3 1 1
10 12608 1 1 15 PRO N N 0.587 -20.783 6.374 1.00 . A A . 12 PRO N 1 1
10 12609 1 1 15 PRO O O 1.760 -19.472 3.171 1.00 . A A . 12 PRO O 1 1
10 12610 1 1 16 ASN C C -1.289 -20.120 1.919 1.00 . A A . 13 ASN C 1 1
10 12611 1 1 16 ASN CA C -0.266 -21.171 2.343 1.00 . A A . 13 ASN CA 1 1
10 12612 1 1 16 ASN CB C -0.879 -22.566 2.197 1.00 . A A . 13 ASN CB 1 1
10 12613 1 1 16 ASN CG C -1.295 -22.810 0.751 1.00 . A A . 13 ASN CG 1 1
10 12614 1 1 16 ASN H H -0.258 -21.475 4.447 1.00 . A A . 13 ASN H 1 1
10 12615 1 1 16 ASN HA H 0.587 -21.102 1.689 1.00 . A A . 13 ASN HA 1 1
10 12616 1 1 16 ASN HB2 H -0.150 -23.307 2.491 1.00 . A A . 13 ASN HB2 1 1
10 12617 1 1 16 ASN HB3 H -1.744 -22.644 2.837 1.00 . A A . 13 ASN HB3 1 1
10 12618 1 1 16 ASN HD21 H 0.569 -22.904 0.074 1.00 . A A . 13 ASN HD21 1 1
10 12619 1 1 16 ASN HD22 H -0.641 -23.112 -1.098 1.00 . A A . 13 ASN HD22 1 1
10 12620 1 1 16 ASN N N 0.177 -20.973 3.723 1.00 . A A . 13 ASN N 1 1
10 12621 1 1 16 ASN ND2 N -0.380 -22.954 -0.167 1.00 . A A . 13 ASN ND2 1 1
10 12622 1 1 16 ASN O O -1.571 -19.962 0.731 1.00 . A A . 13 ASN O 1 1
10 12623 1 1 16 ASN OD1 O -2.488 -22.872 0.451 1.00 . A A . 13 ASN OD1 1 1
10 12624 1 1 17 GLU C C -2.803 -17.298 3.677 1.00 . A A . 14 GLU C 1 1
10 12625 1 1 17 GLU CA C -2.856 -18.386 2.619 1.00 . A A . 14 GLU CA 1 1
10 12626 1 1 17 GLU CB C -4.265 -18.996 2.634 1.00 . A A . 14 GLU CB 1 1
10 12627 1 1 17 GLU CD C -5.856 -20.540 1.483 1.00 . A A . 14 GLU CD 1 1
10 12628 1 1 17 GLU CG C -4.477 -19.891 1.415 1.00 . A A . 14 GLU CG 1 1
10 12629 1 1 17 GLU H H -1.586 -19.592 3.815 1.00 . A A . 14 GLU H 1 1
10 12630 1 1 17 GLU HA H -2.673 -17.948 1.649 1.00 . A A . 14 GLU HA 1 1
10 12631 1 1 17 GLU HB2 H -4.389 -19.583 3.532 1.00 . A A . 14 GLU HB2 1 1
10 12632 1 1 17 GLU HB3 H -4.998 -18.204 2.623 1.00 . A A . 14 GLU HB3 1 1
10 12633 1 1 17 GLU HG2 H -4.408 -19.292 0.525 1.00 . A A . 14 GLU HG2 1 1
10 12634 1 1 17 GLU HG3 H -3.724 -20.661 1.391 1.00 . A A . 14 GLU HG3 1 1
10 12635 1 1 17 GLU N N -1.849 -19.415 2.891 1.00 . A A . 14 GLU N 1 1
10 12636 1 1 17 GLU O O -2.140 -17.452 4.703 1.00 . A A . 14 GLU O 1 1
10 12637 1 1 17 GLU OE1 O -6.578 -20.248 2.422 1.00 . A A . 14 GLU OE1 1 1
10 12638 1 1 17 GLU OE2 O -6.166 -21.318 0.598 1.00 . A A . 14 GLU OE2 1 1
10 12639 1 1 18 CYS C C -5.062 -14.788 4.718 1.00 . A A . 15 CYS C 1 1
10 12640 1 1 18 CYS CA C -3.604 -15.106 4.413 1.00 . A A . 15 CYS CA 1 1
10 12641 1 1 18 CYS CB C -2.931 -13.851 3.860 1.00 . A A . 15 CYS CB 1 1
10 12642 1 1 18 CYS H H -4.078 -16.138 2.626 1.00 . A A . 15 CYS H 1 1
10 12643 1 1 18 CYS HA H -3.112 -15.396 5.328 1.00 . A A . 15 CYS HA 1 1
10 12644 1 1 18 CYS HB2 H -3.496 -13.480 3.020 1.00 . A A . 15 CYS HB2 1 1
10 12645 1 1 18 CYS HB3 H -2.897 -13.098 4.633 1.00 . A A . 15 CYS HB3 1 1
10 12646 1 1 18 CYS N N -3.538 -16.209 3.444 1.00 . A A . 15 CYS N 1 1
10 12647 1 1 18 CYS O O -5.895 -14.754 3.817 1.00 . A A . 15 CYS O 1 1
10 12648 1 1 18 CYS SG S -1.250 -14.243 3.327 1.00 . A A . 15 CYS SG 1 1
10 12649 1 1 19 GLN C C -6.903 -12.753 6.637 1.00 . A A . 16 GLN C 1 1
10 12650 1 1 19 GLN CA C -6.740 -14.251 6.405 1.00 . A A . 16 GLN CA 1 1
10 12651 1 1 19 GLN CB C -7.082 -15.001 7.696 1.00 . A A . 16 GLN CB 1 1
10 12652 1 1 19 GLN CD C -8.940 -15.616 9.256 1.00 . A A . 16 GLN CD 1 1
10 12653 1 1 19 GLN CG C -8.554 -14.774 8.044 1.00 . A A . 16 GLN CG 1 1
10 12654 1 1 19 GLN H H -4.660 -14.602 6.669 1.00 . A A . 16 GLN H 1 1
10 12655 1 1 19 GLN HA H -7.430 -14.562 5.632 1.00 . A A . 16 GLN HA 1 1
10 12656 1 1 19 GLN HB2 H -6.905 -16.057 7.563 1.00 . A A . 16 GLN HB2 1 1
10 12657 1 1 19 GLN HB3 H -6.464 -14.631 8.501 1.00 . A A . 16 GLN HB3 1 1
10 12658 1 1 19 GLN HE21 H -10.344 -16.629 8.286 1.00 . A A . 16 GLN HE21 1 1
10 12659 1 1 19 GLN HE22 H -10.140 -17.053 9.916 1.00 . A A . 16 GLN HE22 1 1
10 12660 1 1 19 GLN HG2 H -8.713 -13.728 8.268 1.00 . A A . 16 GLN HG2 1 1
10 12661 1 1 19 GLN HG3 H -9.167 -15.058 7.202 1.00 . A A . 16 GLN HG3 1 1
10 12662 1 1 19 GLN N N -5.369 -14.559 5.991 1.00 . A A . 16 GLN N 1 1
10 12663 1 1 19 GLN NE2 N -9.887 -16.507 9.143 1.00 . A A . 16 GLN NE2 1 1
10 12664 1 1 19 GLN O O -6.166 -12.151 7.416 1.00 . A A . 16 GLN O 1 1
10 12665 1 1 19 GLN OE1 O -8.364 -15.459 10.332 1.00 . A A . 16 GLN OE1 1 1
10 12666 1 1 20 ASP C C -9.174 -10.512 7.212 1.00 . A A . 17 ASP C 1 1
10 12667 1 1 20 ASP CA C -8.151 -10.736 6.100 1.00 . A A . 17 ASP CA 1 1
10 12668 1 1 20 ASP CB C -8.686 -10.176 4.779 1.00 . A A . 17 ASP CB 1 1
10 12669 1 1 20 ASP CG C -8.591 -8.651 4.773 1.00 . A A . 17 ASP CG 1 1
10 12670 1 1 20 ASP H H -8.443 -12.701 5.362 1.00 . A A . 17 ASP H 1 1
10 12671 1 1 20 ASP HA H -7.236 -10.221 6.356 1.00 . A A . 17 ASP HA 1 1
10 12672 1 1 20 ASP HB2 H -8.103 -10.572 3.960 1.00 . A A . 17 ASP HB2 1 1
10 12673 1 1 20 ASP HB3 H -9.718 -10.468 4.657 1.00 . A A . 17 ASP HB3 1 1
10 12674 1 1 20 ASP N N -7.883 -12.163 5.959 1.00 . A A . 17 ASP N 1 1
10 12675 1 1 20 ASP O O -9.686 -11.469 7.793 1.00 . A A . 17 ASP O 1 1
10 12676 1 1 20 ASP OD1 O -8.223 -8.097 5.794 1.00 . A A . 17 ASP OD1 1 1
10 12677 1 1 20 ASP OD2 O -8.883 -8.064 3.745 1.00 . A A . 17 ASP OD2 1 1
10 12678 1 1 21 LEU C C -11.827 -9.396 8.171 1.00 . A A . 18 LEU C 1 1
10 12679 1 1 21 LEU CA C -10.424 -8.920 8.553 1.00 . A A . 18 LEU CA 1 1
10 12680 1 1 21 LEU CB C -10.425 -7.399 8.781 1.00 . A A . 18 LEU CB 1 1
10 12681 1 1 21 LEU CD1 C -7.935 -7.495 9.025 1.00 . A A . 18 LEU CD1 1 1
10 12682 1 1 21 LEU CD2 C -9.187 -5.484 9.810 1.00 . A A . 18 LEU CD2 1 1
10 12683 1 1 21 LEU CG C -9.236 -7.006 9.667 1.00 . A A . 18 LEU CG 1 1
10 12684 1 1 21 LEU H H -9.033 -8.521 7.020 1.00 . A A . 18 LEU H 1 1
10 12685 1 1 21 LEU HA H -10.129 -9.412 9.467 1.00 . A A . 18 LEU HA 1 1
10 12686 1 1 21 LEU HB2 H -10.345 -6.894 7.829 1.00 . A A . 18 LEU HB2 1 1
10 12687 1 1 21 LEU HB3 H -11.343 -7.105 9.268 1.00 . A A . 18 LEU HB3 1 1
10 12688 1 1 21 LEU HD11 H -7.943 -7.259 7.973 1.00 . A A . 18 LEU HD11 1 1
10 12689 1 1 21 LEU HD12 H -7.093 -7.008 9.496 1.00 . A A . 18 LEU HD12 1 1
10 12690 1 1 21 LEU HD13 H -7.849 -8.565 9.155 1.00 . A A . 18 LEU HD13 1 1
10 12691 1 1 21 LEU HD21 H -9.137 -5.031 8.831 1.00 . A A . 18 LEU HD21 1 1
10 12692 1 1 21 LEU HD22 H -10.074 -5.140 10.320 1.00 . A A . 18 LEU HD22 1 1
10 12693 1 1 21 LEU HD23 H -8.312 -5.203 10.381 1.00 . A A . 18 LEU HD23 1 1
10 12694 1 1 21 LEU HG H -9.349 -7.459 10.641 1.00 . A A . 18 LEU HG 1 1
10 12695 1 1 21 LEU N N -9.466 -9.254 7.507 1.00 . A A . 18 LEU N 1 1
10 12696 1 1 21 LEU O O -12.651 -9.682 9.038 1.00 . A A . 18 LEU O 1 1
10 12697 1 1 22 LYS C C -13.532 -11.415 6.440 1.00 . A A . 19 LYS C 1 1
10 12698 1 1 22 LYS CA C -13.401 -9.897 6.379 1.00 . A A . 19 LYS CA 1 1
10 12699 1 1 22 LYS CB C -13.583 -9.411 4.927 1.00 . A A . 19 LYS CB 1 1
10 12700 1 1 22 LYS CD C -14.424 -7.568 3.485 1.00 . A A . 19 LYS CD 1 1
10 12701 1 1 22 LYS CE C -15.329 -6.338 3.436 1.00 . A A . 19 LYS CE 1 1
10 12702 1 1 22 LYS CG C -14.392 -8.119 4.907 1.00 . A A . 19 LYS CG 1 1
10 12703 1 1 22 LYS H H -11.398 -9.224 6.222 1.00 . A A . 19 LYS H 1 1
10 12704 1 1 22 LYS HA H -14.166 -9.461 7.004 1.00 . A A . 19 LYS HA 1 1
10 12705 1 1 22 LYS HB2 H -12.614 -9.229 4.491 1.00 . A A . 19 LYS HB2 1 1
10 12706 1 1 22 LYS HB3 H -14.102 -10.159 4.342 1.00 . A A . 19 LYS HB3 1 1
10 12707 1 1 22 LYS HD2 H -13.422 -7.294 3.184 1.00 . A A . 19 LYS HD2 1 1
10 12708 1 1 22 LYS HD3 H -14.806 -8.324 2.817 1.00 . A A . 19 LYS HD3 1 1
10 12709 1 1 22 LYS HE2 H -15.040 -5.645 4.212 1.00 . A A . 19 LYS HE2 1 1
10 12710 1 1 22 LYS HE3 H -15.238 -5.860 2.472 1.00 . A A . 19 LYS HE3 1 1
10 12711 1 1 22 LYS HG2 H -15.397 -8.321 5.244 1.00 . A A . 19 LYS HG2 1 1
10 12712 1 1 22 LYS HG3 H -13.927 -7.401 5.566 1.00 . A A . 19 LYS HG3 1 1
10 12713 1 1 22 LYS HZ1 H -16.888 -7.710 3.249 1.00 . A A . 19 LYS HZ1 1 1
10 12714 1 1 22 LYS HZ2 H -16.950 -6.783 4.667 1.00 . A A . 19 LYS HZ2 1 1
10 12715 1 1 22 LYS HZ3 H -17.381 -6.085 3.180 1.00 . A A . 19 LYS HZ3 1 1
10 12716 1 1 22 LYS N N -12.092 -9.468 6.868 1.00 . A A . 19 LYS N 1 1
10 12717 1 1 22 LYS NZ N -16.744 -6.761 3.650 1.00 . A A . 19 LYS NZ 1 1
10 12718 1 1 22 LYS O O -14.504 -11.983 5.940 1.00 . A A . 19 LYS O 1 1
10 12719 1 1 23 GLY C C -12.435 -14.201 5.851 1.00 . A A . 20 GLY C 1 1
10 12720 1 1 23 GLY CA C -12.592 -13.510 7.202 1.00 . A A . 20 GLY CA 1 1
10 12721 1 1 23 GLY H H -11.828 -11.551 7.460 1.00 . A A . 20 GLY H 1 1
10 12722 1 1 23 GLY HA2 H -13.533 -13.805 7.639 1.00 . A A . 20 GLY HA2 1 1
10 12723 1 1 23 GLY HA3 H -11.786 -13.819 7.853 1.00 . A A . 20 GLY HA3 1 1
10 12724 1 1 23 GLY N N -12.564 -12.058 7.063 1.00 . A A . 20 GLY N 1 1
10 12725 1 1 23 GLY O O -12.828 -15.356 5.687 1.00 . A A . 20 GLY O 1 1
10 12726 1 1 24 VAL C C -10.206 -14.432 3.340 1.00 . A A . 21 VAL C 1 1
10 12727 1 1 24 VAL CA C -11.667 -14.033 3.539 1.00 . A A . 21 VAL CA 1 1
10 12728 1 1 24 VAL CB C -12.081 -12.988 2.497 1.00 . A A . 21 VAL CB 1 1
10 12729 1 1 24 VAL CG1 C -11.348 -11.673 2.764 1.00 . A A . 21 VAL CG1 1 1
10 12730 1 1 24 VAL CG2 C -11.734 -13.490 1.095 1.00 . A A . 21 VAL CG2 1 1
10 12731 1 1 24 VAL H H -11.583 -12.567 5.069 1.00 . A A . 21 VAL H 1 1
10 12732 1 1 24 VAL HA H -12.286 -14.911 3.410 1.00 . A A . 21 VAL HA 1 1
10 12733 1 1 24 VAL HB H -13.147 -12.822 2.567 1.00 . A A . 21 VAL HB 1 1
10 12734 1 1 24 VAL HG11 H -10.285 -11.858 2.832 1.00 . A A . 21 VAL HG11 1 1
10 12735 1 1 24 VAL HG12 H -11.541 -10.983 1.956 1.00 . A A . 21 VAL HG12 1 1
10 12736 1 1 24 VAL HG13 H -11.699 -11.248 3.693 1.00 . A A . 21 VAL HG13 1 1
10 12737 1 1 24 VAL HG21 H -12.052 -14.517 0.991 1.00 . A A . 21 VAL HG21 1 1
10 12738 1 1 24 VAL HG22 H -12.239 -12.881 0.360 1.00 . A A . 21 VAL HG22 1 1
10 12739 1 1 24 VAL HG23 H -10.668 -13.426 0.942 1.00 . A A . 21 VAL HG23 1 1
10 12740 1 1 24 VAL N N -11.866 -13.486 4.884 1.00 . A A . 21 VAL N 1 1
10 12741 1 1 24 VAL O O -9.297 -13.749 3.810 1.00 . A A . 21 VAL O 1 1
10 12742 1 1 25 SER C C -8.224 -15.854 0.952 1.00 . A A . 22 SER C 1 1
10 12743 1 1 25 SER CA C -8.635 -16.062 2.407 1.00 . A A . 22 SER CA 1 1
10 12744 1 1 25 SER CB C -8.569 -17.554 2.737 1.00 . A A . 22 SER CB 1 1
10 12745 1 1 25 SER H H -10.757 -16.061 2.309 1.00 . A A . 22 SER H 1 1
10 12746 1 1 25 SER HA H -7.936 -15.540 3.043 1.00 . A A . 22 SER HA 1 1
10 12747 1 1 25 SER HB2 H -7.563 -17.913 2.596 1.00 . A A . 22 SER HB2 1 1
10 12748 1 1 25 SER HB3 H -8.863 -17.708 3.768 1.00 . A A . 22 SER HB3 1 1
10 12749 1 1 25 SER HG H -9.198 -19.192 1.897 1.00 . A A . 22 SER HG 1 1
10 12750 1 1 25 SER N N -9.989 -15.557 2.653 1.00 . A A . 22 SER N 1 1
10 12751 1 1 25 SER O O -9.070 -15.763 0.063 1.00 . A A . 22 SER O 1 1
10 12752 1 1 25 SER OG O -9.444 -18.265 1.870 1.00 . A A . 22 SER OG 1 1
10 12753 1 1 26 HIS C C -5.109 -16.475 -0.804 1.00 . A A . 23 HIS C 1 1
10 12754 1 1 26 HIS CA C -6.375 -15.626 -0.638 1.00 . A A . 23 HIS CA 1 1
10 12755 1 1 26 HIS CB C -6.022 -14.154 -0.883 1.00 . A A . 23 HIS CB 1 1
10 12756 1 1 26 HIS CD2 C -7.508 -12.401 0.392 1.00 . A A . 23 HIS CD2 1 1
10 12757 1 1 26 HIS CE1 C -9.186 -12.349 -0.978 1.00 . A A . 23 HIS CE1 1 1
10 12758 1 1 26 HIS CG C -7.219 -13.281 -0.622 1.00 . A A . 23 HIS CG 1 1
10 12759 1 1 26 HIS H H -6.284 -15.898 1.466 1.00 . A A . 23 HIS H 1 1
10 12760 1 1 26 HIS HA H -7.121 -15.935 -1.355 1.00 . A A . 23 HIS HA 1 1
10 12761 1 1 26 HIS HB2 H -5.219 -13.866 -0.221 1.00 . A A . 23 HIS HB2 1 1
10 12762 1 1 26 HIS HB3 H -5.703 -14.030 -1.908 1.00 . A A . 23 HIS HB3 1 1
10 12763 1 1 26 HIS HD1 H -8.412 -13.747 -2.312 1.00 . A A . 23 HIS HD1 1 1
10 12764 1 1 26 HIS HD2 H -6.867 -12.191 1.235 1.00 . A A . 23 HIS HD2 1 1
10 12765 1 1 26 HIS HE1 H -10.128 -12.098 -1.441 1.00 . A A . 23 HIS HE1 1 1
10 12766 1 1 26 HIS HE2 H -9.205 -11.151 0.725 1.00 . A A . 23 HIS HE2 1 1
10 12767 1 1 26 HIS N N -6.910 -15.801 0.715 1.00 . A A . 23 HIS N 1 1
10 12768 1 1 26 HIS ND1 N -8.305 -13.232 -1.484 1.00 . A A . 23 HIS ND1 1 1
10 12769 1 1 26 HIS NE2 N -8.748 -11.814 0.166 1.00 . A A . 23 HIS NE2 1 1
10 12770 1 1 26 HIS O O -4.350 -16.639 0.151 1.00 . A A . 23 HIS O 1 1
10 12771 1 1 27 PRO C C -2.341 -17.048 -1.985 1.00 . A A . 24 PRO C 1 1
10 12772 1 1 27 PRO CA C -3.636 -17.843 -2.209 1.00 . A A . 24 PRO CA 1 1
10 12773 1 1 27 PRO CB C -3.778 -18.334 -3.667 1.00 . A A . 24 PRO CB 1 1
10 12774 1 1 27 PRO CD C -5.682 -16.888 -3.187 1.00 . A A . 24 PRO CD 1 1
10 12775 1 1 27 PRO CG C -4.795 -17.434 -4.310 1.00 . A A . 24 PRO CG 1 1
10 12776 1 1 27 PRO HA H -3.646 -18.693 -1.548 1.00 . A A . 24 PRO HA 1 1
10 12777 1 1 27 PRO HB2 H -2.828 -18.264 -4.185 1.00 . A A . 24 PRO HB2 1 1
10 12778 1 1 27 PRO HB3 H -4.130 -19.357 -3.684 1.00 . A A . 24 PRO HB3 1 1
10 12779 1 1 27 PRO HD2 H -5.937 -15.854 -3.373 1.00 . A A . 24 PRO HD2 1 1
10 12780 1 1 27 PRO HD3 H -6.577 -17.485 -3.084 1.00 . A A . 24 PRO HD3 1 1
10 12781 1 1 27 PRO HG2 H -4.303 -16.619 -4.821 1.00 . A A . 24 PRO HG2 1 1
10 12782 1 1 27 PRO HG3 H -5.400 -17.991 -5.013 1.00 . A A . 24 PRO HG3 1 1
10 12783 1 1 27 PRO N N -4.853 -17.010 -1.975 1.00 . A A . 24 PRO N 1 1
10 12784 1 1 27 PRO O O -2.258 -15.864 -2.309 1.00 . A A . 24 PRO O 1 1
10 12785 1 1 28 LEU C C 0.669 -16.652 -2.400 1.00 . A A . 25 LEU C 1 1
10 12786 1 1 28 LEU CA C -0.049 -17.095 -1.119 1.00 . A A . 25 LEU CA 1 1
10 12787 1 1 28 LEU CB C 0.829 -18.116 -0.361 1.00 . A A . 25 LEU CB 1 1
10 12788 1 1 28 LEU CD1 C 2.222 -16.624 1.130 1.00 . A A . 25 LEU CD1 1 1
10 12789 1 1 28 LEU CD2 C 3.179 -18.742 0.254 1.00 . A A . 25 LEU CD2 1 1
10 12790 1 1 28 LEU CG C 2.248 -17.570 -0.071 1.00 . A A . 25 LEU CG 1 1
10 12791 1 1 28 LEU H H -1.481 -18.656 -1.163 1.00 . A A . 25 LEU H 1 1
10 12792 1 1 28 LEU HA H -0.210 -16.239 -0.491 1.00 . A A . 25 LEU HA 1 1
10 12793 1 1 28 LEU HB2 H 0.351 -18.362 0.575 1.00 . A A . 25 LEU HB2 1 1
10 12794 1 1 28 LEU HB3 H 0.909 -19.013 -0.958 1.00 . A A . 25 LEU HB3 1 1
10 12795 1 1 28 LEU HD11 H 1.477 -15.862 0.979 1.00 . A A . 25 LEU HD11 1 1
10 12796 1 1 28 LEU HD12 H 1.993 -17.186 2.022 1.00 . A A . 25 LEU HD12 1 1
10 12797 1 1 28 LEU HD13 H 3.191 -16.159 1.239 1.00 . A A . 25 LEU HD13 1 1
10 12798 1 1 28 LEU HD21 H 2.711 -19.383 0.986 1.00 . A A . 25 LEU HD21 1 1
10 12799 1 1 28 LEU HD22 H 3.375 -19.306 -0.646 1.00 . A A . 25 LEU HD22 1 1
10 12800 1 1 28 LEU HD23 H 4.111 -18.364 0.649 1.00 . A A . 25 LEU HD23 1 1
10 12801 1 1 28 LEU HG H 2.632 -17.045 -0.929 1.00 . A A . 25 LEU HG 1 1
10 12802 1 1 28 LEU N N -1.344 -17.717 -1.412 1.00 . A A . 25 LEU N 1 1
10 12803 1 1 28 LEU O O 0.755 -17.411 -3.366 1.00 . A A . 25 LEU O 1 1
10 12804 1 1 29 ASN C C 1.034 -14.262 -4.557 1.00 . A A . 26 ASN C 1 1
10 12805 1 1 29 ASN CA C 1.961 -14.878 -3.512 1.00 . A A . 26 ASN CA 1 1
10 12806 1 1 29 ASN CB C 2.819 -15.984 -4.159 1.00 . A A . 26 ASN CB 1 1
10 12807 1 1 29 ASN CG C 4.067 -15.393 -4.812 1.00 . A A . 26 ASN CG 1 1
10 12808 1 1 29 ASN H H 1.117 -14.879 -1.568 1.00 . A A . 26 ASN H 1 1
10 12809 1 1 29 ASN HA H 2.618 -14.104 -3.139 1.00 . A A . 26 ASN HA 1 1
10 12810 1 1 29 ASN HB2 H 3.119 -16.687 -3.397 1.00 . A A . 26 ASN HB2 1 1
10 12811 1 1 29 ASN HB3 H 2.239 -16.502 -4.911 1.00 . A A . 26 ASN HB3 1 1
10 12812 1 1 29 ASN HD21 H 5.315 -16.213 -3.505 1.00 . A A . 26 ASN HD21 1 1
10 12813 1 1 29 ASN HD22 H 6.046 -15.275 -4.715 1.00 . A A . 26 ASN HD22 1 1
10 12814 1 1 29 ASN N N 1.209 -15.427 -2.376 1.00 . A A . 26 ASN N 1 1
10 12815 1 1 29 ASN ND2 N 5.240 -15.648 -4.301 1.00 . A A . 26 ASN ND2 1 1
10 12816 1 1 29 ASN O O 1.492 -13.592 -5.482 1.00 . A A . 26 ASN O 1 1
10 12817 1 1 29 ASN OD1 O 3.967 -14.683 -5.813 1.00 . A A . 26 ASN OD1 1 1
10 12818 1 1 30 SER C C -1.549 -12.553 -5.099 1.00 . A A . 27 SER C 1 1
10 12819 1 1 30 SER CA C -1.227 -14.004 -5.383 1.00 . A A . 27 SER CA 1 1
10 12820 1 1 30 SER CB C -2.503 -14.831 -5.326 1.00 . A A . 27 SER CB 1 1
10 12821 1 1 30 SER H H -0.563 -15.074 -3.688 1.00 . A A . 27 SER H 1 1
10 12822 1 1 30 SER HA H -0.810 -14.079 -6.376 1.00 . A A . 27 SER HA 1 1
10 12823 1 1 30 SER HB2 H -2.878 -14.848 -4.317 1.00 . A A . 27 SER HB2 1 1
10 12824 1 1 30 SER HB3 H -3.246 -14.391 -5.977 1.00 . A A . 27 SER HB3 1 1
10 12825 1 1 30 SER HG H -1.266 -16.227 -5.886 1.00 . A A . 27 SER HG 1 1
10 12826 1 1 30 SER N N -0.259 -14.514 -4.423 1.00 . A A . 27 SER N 1 1
10 12827 1 1 30 SER O O -1.344 -12.069 -3.989 1.00 . A A . 27 SER O 1 1
10 12828 1 1 30 SER OG O -2.213 -16.159 -5.745 1.00 . A A . 27 SER OG 1 1
10 12829 1 1 31 VAL C C -3.856 -10.227 -6.348 1.00 . A A . 28 VAL C 1 1
10 12830 1 1 31 VAL CA C -2.399 -10.454 -5.985 1.00 . A A . 28 VAL CA 1 1
10 12831 1 1 31 VAL CB C -1.516 -9.619 -6.912 1.00 . A A . 28 VAL CB 1 1
10 12832 1 1 31 VAL CG1 C -1.825 -9.975 -8.368 1.00 . A A . 28 VAL CG1 1 1
10 12833 1 1 31 VAL CG2 C -1.801 -8.136 -6.678 1.00 . A A . 28 VAL CG2 1 1
10 12834 1 1 31 VAL H H -2.186 -12.313 -6.975 1.00 . A A . 28 VAL H 1 1
10 12835 1 1 31 VAL HA H -2.241 -10.127 -4.968 1.00 . A A . 28 VAL HA 1 1
10 12836 1 1 31 VAL HB H -0.477 -9.827 -6.703 1.00 . A A . 28 VAL HB 1 1
10 12837 1 1 31 VAL HG11 H -1.845 -11.049 -8.479 1.00 . A A . 28 VAL HG11 1 1
10 12838 1 1 31 VAL HG12 H -2.786 -9.568 -8.641 1.00 . A A . 28 VAL HG12 1 1
10 12839 1 1 31 VAL HG13 H -1.062 -9.561 -9.009 1.00 . A A . 28 VAL HG13 1 1
10 12840 1 1 31 VAL HG21 H -1.757 -7.923 -5.620 1.00 . A A . 28 VAL HG21 1 1
10 12841 1 1 31 VAL HG22 H -1.064 -7.541 -7.194 1.00 . A A . 28 VAL HG22 1 1
10 12842 1 1 31 VAL HG23 H -2.785 -7.894 -7.052 1.00 . A A . 28 VAL HG23 1 1
10 12843 1 1 31 VAL N N -2.052 -11.864 -6.114 1.00 . A A . 28 VAL N 1 1
10 12844 1 1 31 VAL O O -4.386 -10.847 -7.270 1.00 . A A . 28 VAL O 1 1
10 12845 1 1 32 TRP C C -6.102 -7.494 -5.522 1.00 . A A . 29 TRP C 1 1
10 12846 1 1 32 TRP CA C -5.869 -8.943 -5.899 1.00 . A A . 29 TRP CA 1 1
10 12847 1 1 32 TRP CB C -6.840 -9.846 -5.135 1.00 . A A . 29 TRP CB 1 1
10 12848 1 1 32 TRP CD1 C -7.566 -8.764 -2.965 1.00 . A A . 29 TRP CD1 1 1
10 12849 1 1 32 TRP CD2 C -5.787 -10.110 -2.733 1.00 . A A . 29 TRP CD2 1 1
10 12850 1 1 32 TRP CE2 C -6.068 -9.595 -1.449 1.00 . A A . 29 TRP CE2 1 1
10 12851 1 1 32 TRP CE3 C -4.711 -10.989 -2.881 1.00 . A A . 29 TRP CE3 1 1
10 12852 1 1 32 TRP CG C -6.746 -9.573 -3.673 1.00 . A A . 29 TRP CG 1 1
10 12853 1 1 32 TRP CH2 C -4.223 -10.829 -0.502 1.00 . A A . 29 TRP CH2 1 1
10 12854 1 1 32 TRP CZ2 C -5.298 -9.947 -0.338 1.00 . A A . 29 TRP CZ2 1 1
10 12855 1 1 32 TRP CZ3 C -3.931 -11.349 -1.772 1.00 . A A . 29 TRP CZ3 1 1
10 12856 1 1 32 TRP H H -3.979 -8.815 -4.947 1.00 . A A . 29 TRP H 1 1
10 12857 1 1 32 TRP HA H -6.061 -9.051 -6.959 1.00 . A A . 29 TRP HA 1 1
10 12858 1 1 32 TRP HB2 H -7.847 -9.652 -5.471 1.00 . A A . 29 TRP HB2 1 1
10 12859 1 1 32 TRP HB3 H -6.592 -10.880 -5.325 1.00 . A A . 29 TRP HB3 1 1
10 12860 1 1 32 TRP HD1 H -8.397 -8.203 -3.368 1.00 . A A . 29 TRP HD1 1 1
10 12861 1 1 32 TRP HE1 H -7.592 -8.275 -0.918 1.00 . A A . 29 TRP HE1 1 1
10 12862 1 1 32 TRP HE3 H -4.483 -11.388 -3.858 1.00 . A A . 29 TRP HE3 1 1
10 12863 1 1 32 TRP HH2 H -3.620 -11.112 0.351 1.00 . A A . 29 TRP HH2 1 1
10 12864 1 1 32 TRP HZ2 H -5.530 -9.544 0.635 1.00 . A A . 29 TRP HZ2 1 1
10 12865 1 1 32 TRP HZ3 H -3.102 -12.029 -1.898 1.00 . A A . 29 TRP HZ3 1 1
10 12866 1 1 32 TRP N N -4.480 -9.303 -5.637 1.00 . A A . 29 TRP N 1 1
10 12867 1 1 32 TRP NE1 N -7.165 -8.776 -1.641 1.00 . A A . 29 TRP NE1 1 1
10 12868 1 1 32 TRP O O -5.266 -6.864 -4.872 1.00 . A A . 29 TRP O 1 1
10 12869 1 1 33 LYS C C -8.994 -5.509 -5.052 1.00 . A A . 30 LYS C 1 1
10 12870 1 1 33 LYS CA C -7.599 -5.581 -5.657 1.00 . A A . 30 LYS CA 1 1
10 12871 1 1 33 LYS CB C -7.546 -4.760 -6.947 1.00 . A A . 30 LYS CB 1 1
10 12872 1 1 33 LYS CD C -6.040 -3.882 -8.743 1.00 . A A . 30 LYS CD 1 1
10 12873 1 1 33 LYS CE C -4.586 -3.771 -9.209 1.00 . A A . 30 LYS CE 1 1
10 12874 1 1 33 LYS CG C -6.101 -4.701 -7.451 1.00 . A A . 30 LYS CG 1 1
10 12875 1 1 33 LYS H H -7.857 -7.530 -6.452 1.00 . A A . 30 LYS H 1 1
10 12876 1 1 33 LYS HA H -6.896 -5.162 -4.951 1.00 . A A . 30 LYS HA 1 1
10 12877 1 1 33 LYS HB2 H -8.170 -5.224 -7.698 1.00 . A A . 30 LYS HB2 1 1
10 12878 1 1 33 LYS HB3 H -7.898 -3.758 -6.753 1.00 . A A . 30 LYS HB3 1 1
10 12879 1 1 33 LYS HD2 H -6.628 -4.373 -9.506 1.00 . A A . 30 LYS HD2 1 1
10 12880 1 1 33 LYS HD3 H -6.434 -2.895 -8.562 1.00 . A A . 30 LYS HD3 1 1
10 12881 1 1 33 LYS HE2 H -4.536 -3.134 -10.080 1.00 . A A . 30 LYS HE2 1 1
10 12882 1 1 33 LYS HE3 H -3.986 -3.349 -8.418 1.00 . A A . 30 LYS HE3 1 1
10 12883 1 1 33 LYS HG2 H -5.478 -4.236 -6.703 1.00 . A A . 30 LYS HG2 1 1
10 12884 1 1 33 LYS HG3 H -5.745 -5.701 -7.645 1.00 . A A . 30 LYS HG3 1 1
10 12885 1 1 33 LYS HZ1 H -4.793 -5.646 -10.094 1.00 . A A . 30 LYS HZ1 1 1
10 12886 1 1 33 LYS HZ2 H -3.210 -5.031 -10.133 1.00 . A A . 30 LYS HZ2 1 1
10 12887 1 1 33 LYS HZ3 H -3.845 -5.645 -8.684 1.00 . A A . 30 LYS HZ3 1 1
10 12888 1 1 33 LYS N N -7.242 -6.970 -5.939 1.00 . A A . 30 LYS N 1 1
10 12889 1 1 33 LYS NZ N -4.069 -5.126 -9.556 1.00 . A A . 30 LYS NZ 1 1
10 12890 1 1 33 LYS O O -9.880 -6.284 -5.409 1.00 . A A . 30 LYS O 1 1
10 12891 1 1 34 THR C C -11.182 -3.159 -3.996 1.00 . A A . 31 THR C 1 1
10 12892 1 1 34 THR CA C -10.464 -4.392 -3.456 1.00 . A A . 31 THR CA 1 1
10 12893 1 1 34 THR CB C -10.248 -4.238 -1.947 1.00 . A A . 31 THR CB 1 1
10 12894 1 1 34 THR CG2 C -9.139 -5.187 -1.494 1.00 . A A . 31 THR CG2 1 1
10 12895 1 1 34 THR H H -8.430 -3.986 -3.885 1.00 . A A . 31 THR H 1 1
10 12896 1 1 34 THR HA H -11.085 -5.263 -3.628 1.00 . A A . 31 THR HA 1 1
10 12897 1 1 34 THR HB H -11.160 -4.482 -1.426 1.00 . A A . 31 THR HB 1 1
10 12898 1 1 34 THR HG1 H -10.644 -2.456 -1.280 1.00 . A A . 31 THR HG1 1 1
10 12899 1 1 34 THR HG21 H -9.315 -6.169 -1.906 1.00 . A A . 31 THR HG21 1 1
10 12900 1 1 34 THR HG22 H -8.185 -4.817 -1.837 1.00 . A A . 31 THR HG22 1 1
10 12901 1 1 34 THR HG23 H -9.135 -5.245 -0.416 1.00 . A A . 31 THR HG23 1 1
10 12902 1 1 34 THR N N -9.178 -4.571 -4.126 1.00 . A A . 31 THR N 1 1
10 12903 1 1 34 THR O O -10.682 -2.477 -4.890 1.00 . A A . 31 THR O 1 1
10 12904 1 1 34 THR OG1 O -9.881 -2.898 -1.657 1.00 . A A . 31 THR OG1 1 1
10 12905 1 1 35 LYS C C -12.341 -0.442 -3.691 1.00 . A A . 32 LYS C 1 1
10 12906 1 1 35 LYS CA C -13.144 -1.730 -3.874 1.00 . A A . 32 LYS CA 1 1
10 12907 1 1 35 LYS CB C -14.438 -1.659 -3.047 1.00 . A A . 32 LYS CB 1 1
10 12908 1 1 35 LYS CD C -16.705 -2.690 -2.705 1.00 . A A . 32 LYS CD 1 1
10 12909 1 1 35 LYS CE C -17.365 -1.315 -2.576 1.00 . A A . 32 LYS CE 1 1
10 12910 1 1 35 LYS CG C -15.488 -2.608 -3.637 1.00 . A A . 32 LYS CG 1 1
10 12911 1 1 35 LYS H H -12.704 -3.462 -2.737 1.00 . A A . 32 LYS H 1 1
10 12912 1 1 35 LYS HA H -13.394 -1.842 -4.917 1.00 . A A . 32 LYS HA 1 1
10 12913 1 1 35 LYS HB2 H -14.228 -1.946 -2.027 1.00 . A A . 32 LYS HB2 1 1
10 12914 1 1 35 LYS HB3 H -14.824 -0.649 -3.063 1.00 . A A . 32 LYS HB3 1 1
10 12915 1 1 35 LYS HD2 H -17.419 -3.392 -3.112 1.00 . A A . 32 LYS HD2 1 1
10 12916 1 1 35 LYS HD3 H -16.388 -3.027 -1.730 1.00 . A A . 32 LYS HD3 1 1
10 12917 1 1 35 LYS HE2 H -16.807 -0.712 -1.873 1.00 . A A . 32 LYS HE2 1 1
10 12918 1 1 35 LYS HE3 H -17.381 -0.827 -3.539 1.00 . A A . 32 LYS HE3 1 1
10 12919 1 1 35 LYS HG2 H -15.801 -2.242 -4.603 1.00 . A A . 32 LYS HG2 1 1
10 12920 1 1 35 LYS HG3 H -15.059 -3.593 -3.748 1.00 . A A . 32 LYS HG3 1 1
10 12921 1 1 35 LYS HZ1 H -18.791 -2.253 -1.381 1.00 . A A . 32 LYS HZ1 1 1
10 12922 1 1 35 LYS HZ2 H -19.079 -0.598 -1.633 1.00 . A A . 32 LYS HZ2 1 1
10 12923 1 1 35 LYS HZ3 H -19.388 -1.709 -2.877 1.00 . A A . 32 LYS HZ3 1 1
10 12924 1 1 35 LYS N N -12.357 -2.881 -3.446 1.00 . A A . 32 LYS N 1 1
10 12925 1 1 35 LYS NZ N -18.761 -1.481 -2.079 1.00 . A A . 32 LYS NZ 1 1
10 12926 1 1 35 LYS O O -12.617 0.572 -4.335 1.00 . A A . 32 LYS O 1 1
10 12927 1 1 36 ASP C C -9.411 0.816 -3.578 1.00 . A A . 33 ASP C 1 1
10 12928 1 1 36 ASP CA C -10.518 0.675 -2.533 1.00 . A A . 33 ASP CA 1 1
10 12929 1 1 36 ASP CB C -9.892 0.550 -1.142 1.00 . A A . 33 ASP CB 1 1
10 12930 1 1 36 ASP CG C -10.968 0.693 -0.073 1.00 . A A . 33 ASP CG 1 1
10 12931 1 1 36 ASP H H -11.184 -1.326 -2.320 1.00 . A A . 33 ASP H 1 1
10 12932 1 1 36 ASP HA H -11.133 1.562 -2.556 1.00 . A A . 33 ASP HA 1 1
10 12933 1 1 36 ASP HB2 H -9.417 -0.415 -1.048 1.00 . A A . 33 ASP HB2 1 1
10 12934 1 1 36 ASP HB3 H -9.153 1.327 -1.010 1.00 . A A . 33 ASP HB3 1 1
10 12935 1 1 36 ASP N N -11.352 -0.490 -2.805 1.00 . A A . 33 ASP N 1 1
10 12936 1 1 36 ASP O O -8.357 1.389 -3.300 1.00 . A A . 33 ASP O 1 1
10 12937 1 1 36 ASP OD1 O -12.069 1.093 -0.417 1.00 . A A . 33 ASP OD1 1 1
10 12938 1 1 36 ASP OD2 O -10.680 0.394 1.075 1.00 . A A . 33 ASP OD2 1 1
10 12939 1 1 37 CYS C C -7.278 0.104 -5.372 1.00 . A A . 34 CYS C 1 1
10 12940 1 1 37 CYS CA C -8.689 0.392 -5.869 1.00 . A A . 34 CYS CA 1 1
10 12941 1 1 37 CYS CB C -8.737 1.787 -6.490 1.00 . A A . 34 CYS CB 1 1
10 12942 1 1 37 CYS H H -10.527 -0.119 -4.959 1.00 . A A . 34 CYS H 1 1
10 12943 1 1 37 CYS HA H -8.946 -0.331 -6.628 1.00 . A A . 34 CYS HA 1 1
10 12944 1 1 37 CYS HB2 H -8.643 2.531 -5.711 1.00 . A A . 34 CYS HB2 1 1
10 12945 1 1 37 CYS HB3 H -7.925 1.897 -7.193 1.00 . A A . 34 CYS HB3 1 1
10 12946 1 1 37 CYS N N -9.663 0.306 -4.783 1.00 . A A . 34 CYS N 1 1
10 12947 1 1 37 CYS O O -6.301 0.414 -6.048 1.00 . A A . 34 CYS O 1 1
10 12948 1 1 37 CYS SG S -10.319 1.992 -7.350 1.00 . A A . 34 CYS SG 1 1
10 12949 1 1 38 GLU C C -5.434 -2.212 -4.105 1.00 . A A . 35 GLU C 1 1
10 12950 1 1 38 GLU CA C -5.881 -0.840 -3.619 1.00 . A A . 35 GLU CA 1 1
10 12951 1 1 38 GLU CB C -5.987 -0.833 -2.094 1.00 . A A . 35 GLU CB 1 1
10 12952 1 1 38 GLU CD C -7.261 -1.797 -0.168 1.00 . A A . 35 GLU CD 1 1
10 12953 1 1 38 GLU CG C -6.924 -1.955 -1.648 1.00 . A A . 35 GLU CG 1 1
10 12954 1 1 38 GLU H H -7.997 -0.738 -3.708 1.00 . A A . 35 GLU H 1 1
10 12955 1 1 38 GLU HA H -5.151 -0.101 -3.922 1.00 . A A . 35 GLU HA 1 1
10 12956 1 1 38 GLU HB2 H -5.008 -0.986 -1.663 1.00 . A A . 35 GLU HB2 1 1
10 12957 1 1 38 GLU HB3 H -6.382 0.117 -1.766 1.00 . A A . 35 GLU HB3 1 1
10 12958 1 1 38 GLU HG2 H -7.833 -1.915 -2.230 1.00 . A A . 35 GLU HG2 1 1
10 12959 1 1 38 GLU HG3 H -6.440 -2.907 -1.802 1.00 . A A . 35 GLU HG3 1 1
10 12960 1 1 38 GLU N N -7.179 -0.503 -4.196 1.00 . A A . 35 GLU N 1 1
10 12961 1 1 38 GLU O O -6.217 -2.950 -4.700 1.00 . A A . 35 GLU O 1 1
10 12962 1 1 38 GLU OE1 O -6.658 -0.950 0.467 1.00 . A A . 35 GLU OE1 1 1
10 12963 1 1 38 GLU OE2 O -8.115 -2.528 0.306 1.00 . A A . 35 GLU OE2 1 1
10 12964 1 1 39 GLU C C -3.023 -4.562 -3.035 1.00 . A A . 36 GLU C 1 1
10 12965 1 1 39 GLU CA C -3.629 -3.858 -4.244 1.00 . A A . 36 GLU CA 1 1
10 12966 1 1 39 GLU CB C -2.570 -3.667 -5.334 1.00 . A A . 36 GLU CB 1 1
10 12967 1 1 39 GLU CD C -0.449 -2.481 -5.925 1.00 . A A . 36 GLU CD 1 1
10 12968 1 1 39 GLU CG C -1.417 -2.817 -4.797 1.00 . A A . 36 GLU CG 1 1
10 12969 1 1 39 GLU H H -3.600 -1.930 -3.347 1.00 . A A . 36 GLU H 1 1
10 12970 1 1 39 GLU HA H -4.425 -4.477 -4.637 1.00 . A A . 36 GLU HA 1 1
10 12971 1 1 39 GLU HB2 H -2.194 -4.633 -5.638 1.00 . A A . 36 GLU HB2 1 1
10 12972 1 1 39 GLU HB3 H -3.014 -3.171 -6.184 1.00 . A A . 36 GLU HB3 1 1
10 12973 1 1 39 GLU HG2 H -1.811 -1.904 -4.376 1.00 . A A . 36 GLU HG2 1 1
10 12974 1 1 39 GLU HG3 H -0.891 -3.368 -4.031 1.00 . A A . 36 GLU HG3 1 1
10 12975 1 1 39 GLU N N -4.175 -2.556 -3.841 1.00 . A A . 36 GLU N 1 1
10 12976 1 1 39 GLU O O -2.295 -3.952 -2.254 1.00 . A A . 36 GLU O 1 1
10 12977 1 1 39 GLU OE1 O -0.916 -2.204 -7.018 1.00 . A A . 36 GLU OE1 1 1
10 12978 1 1 39 GLU OE2 O 0.746 -2.501 -5.679 1.00 . A A . 36 GLU OE2 1 1
10 12979 1 1 40 CYS C C -2.303 -7.983 -2.195 1.00 . A A . 37 CYS C 1 1
10 12980 1 1 40 CYS CA C -2.849 -6.633 -1.744 1.00 . A A . 37 CYS CA 1 1
10 12981 1 1 40 CYS CB C -3.983 -6.877 -0.744 1.00 . A A . 37 CYS CB 1 1
10 12982 1 1 40 CYS H H -3.940 -6.272 -3.521 1.00 . A A . 37 CYS H 1 1
10 12983 1 1 40 CYS HA H -2.062 -6.094 -1.249 1.00 . A A . 37 CYS HA 1 1
10 12984 1 1 40 CYS HB2 H -4.831 -7.299 -1.261 1.00 . A A . 37 CYS HB2 1 1
10 12985 1 1 40 CYS HB3 H -3.648 -7.570 0.015 1.00 . A A . 37 CYS HB3 1 1
10 12986 1 1 40 CYS N N -3.347 -5.846 -2.875 1.00 . A A . 37 CYS N 1 1
10 12987 1 1 40 CYS O O -2.873 -8.642 -3.065 1.00 . A A . 37 CYS O 1 1
10 12988 1 1 40 CYS SG S -4.475 -5.321 0.038 1.00 . A A . 37 CYS SG 1 1
10 12989 1 1 41 THR C C -0.478 -10.493 -0.556 1.00 . A A . 38 THR C 1 1
10 12990 1 1 41 THR CA C -0.589 -9.697 -1.849 1.00 . A A . 38 THR CA 1 1
10 12991 1 1 41 THR CB C 0.812 -9.504 -2.478 1.00 . A A . 38 THR CB 1 1
10 12992 1 1 41 THR CG2 C 0.790 -9.899 -3.955 1.00 . A A . 38 THR CG2 1 1
10 12993 1 1 41 THR H H -0.826 -7.832 -0.854 1.00 . A A . 38 THR H 1 1
10 12994 1 1 41 THR HA H -1.222 -10.257 -2.533 1.00 . A A . 38 THR HA 1 1
10 12995 1 1 41 THR HB H 1.539 -10.124 -1.968 1.00 . A A . 38 THR HB 1 1
10 12996 1 1 41 THR HG1 H 1.883 -7.971 -3.011 1.00 . A A . 38 THR HG1 1 1
10 12997 1 1 41 THR HG21 H -0.069 -9.452 -4.430 1.00 . A A . 38 THR HG21 1 1
10 12998 1 1 41 THR HG22 H 1.692 -9.553 -4.434 1.00 . A A . 38 THR HG22 1 1
10 12999 1 1 41 THR HG23 H 0.727 -10.974 -4.031 1.00 . A A . 38 THR HG23 1 1
10 13000 1 1 41 THR N N -1.211 -8.400 -1.558 1.00 . A A . 38 THR N 1 1
10 13001 1 1 41 THR O O -0.005 -9.988 0.461 1.00 . A A . 38 THR O 1 1
10 13002 1 1 41 THR OG1 O 1.196 -8.142 -2.361 1.00 . A A . 38 THR OG1 1 1
10 13003 1 1 42 CYS C C 0.518 -13.171 0.768 1.00 . A A . 39 CYS C 1 1
10 13004 1 1 42 CYS CA C -0.880 -12.595 0.570 1.00 . A A . 39 CYS CA 1 1
10 13005 1 1 42 CYS CB C -1.910 -13.719 0.417 1.00 . A A . 39 CYS CB 1 1
10 13006 1 1 42 CYS H H -1.300 -12.078 -1.447 1.00 . A A . 39 CYS H 1 1
10 13007 1 1 42 CYS HA H -1.131 -12.006 1.438 1.00 . A A . 39 CYS HA 1 1
10 13008 1 1 42 CYS HB2 H -2.890 -13.335 0.660 1.00 . A A . 39 CYS HB2 1 1
10 13009 1 1 42 CYS HB3 H -1.906 -14.065 -0.605 1.00 . A A . 39 CYS HB3 1 1
10 13010 1 1 42 CYS N N -0.924 -11.735 -0.605 1.00 . A A . 39 CYS N 1 1
10 13011 1 1 42 CYS O O 1.089 -13.781 -0.136 1.00 . A A . 39 CYS O 1 1
10 13012 1 1 42 CYS SG S -1.519 -15.103 1.524 1.00 . A A . 39 CYS SG 1 1
10 13013 1 1 43 GLY C C 2.263 -14.677 3.243 1.00 . A A . 40 GLY C 1 1
10 13014 1 1 43 GLY CA C 2.381 -13.475 2.318 1.00 . A A . 40 GLY CA 1 1
10 13015 1 1 43 GLY H H 0.546 -12.489 2.650 1.00 . A A . 40 GLY H 1 1
10 13016 1 1 43 GLY HA2 H 2.931 -12.698 2.822 1.00 . A A . 40 GLY HA2 1 1
10 13017 1 1 43 GLY HA3 H 2.913 -13.766 1.419 1.00 . A A . 40 GLY HA3 1 1
10 13018 1 1 43 GLY N N 1.056 -12.977 1.971 1.00 . A A . 40 GLY N 1 1
10 13019 1 1 43 GLY O O 1.245 -15.366 3.257 1.00 . A A . 40 GLY O 1 1
10 13020 1 1 44 GLN C C 2.496 -15.718 6.174 1.00 . A A . 41 GLN C 1 1
10 13021 1 1 44 GLN CA C 3.320 -16.033 4.936 1.00 . A A . 41 GLN CA 1 1
10 13022 1 1 44 GLN CB C 4.763 -16.301 5.359 1.00 . A A . 41 GLN CB 1 1
10 13023 1 1 44 GLN CD C 5.202 -18.764 5.082 1.00 . A A . 41 GLN CD 1 1
10 13024 1 1 44 GLN CG C 4.861 -17.656 6.075 1.00 . A A . 41 GLN CG 1 1
10 13025 1 1 44 GLN H H 4.085 -14.334 3.968 1.00 . A A . 41 GLN H 1 1
10 13026 1 1 44 GLN HA H 2.923 -16.910 4.451 1.00 . A A . 41 GLN HA 1 1
10 13027 1 1 44 GLN HB2 H 5.397 -16.297 4.484 1.00 . A A . 41 GLN HB2 1 1
10 13028 1 1 44 GLN HB3 H 5.081 -15.517 6.032 1.00 . A A . 41 GLN HB3 1 1
10 13029 1 1 44 GLN HE21 H 4.254 -17.900 3.568 1.00 . A A . 41 GLN HE21 1 1
10 13030 1 1 44 GLN HE22 H 4.999 -19.383 3.207 1.00 . A A . 41 GLN HE22 1 1
10 13031 1 1 44 GLN HG2 H 5.632 -17.605 6.825 1.00 . A A . 41 GLN HG2 1 1
10 13032 1 1 44 GLN HG3 H 3.917 -17.882 6.550 1.00 . A A . 41 GLN HG3 1 1
10 13033 1 1 44 GLN N N 3.305 -14.917 4.017 1.00 . A A . 41 GLN N 1 1
10 13034 1 1 44 GLN NE2 N 4.783 -18.675 3.850 1.00 . A A . 41 GLN NE2 1 1
10 13035 1 1 44 GLN O O 1.516 -16.398 6.476 1.00 . A A . 41 GLN O 1 1
10 13036 1 1 44 GLN OE1 O 5.870 -19.735 5.439 1.00 . A A . 41 GLN OE1 1 1
10 13037 1 1 45 ASP C C 1.900 -12.777 8.068 1.00 . A A . 42 ASP C 1 1
10 13038 1 1 45 ASP CA C 2.221 -14.265 8.108 1.00 . A A . 42 ASP CA 1 1
10 13039 1 1 45 ASP CB C 3.102 -14.548 9.327 1.00 . A A . 42 ASP CB 1 1
10 13040 1 1 45 ASP CG C 2.319 -14.281 10.608 1.00 . A A . 42 ASP CG 1 1
10 13041 1 1 45 ASP H H 3.705 -14.186 6.594 1.00 . A A . 42 ASP H 1 1
10 13042 1 1 45 ASP HA H 1.301 -14.824 8.213 1.00 . A A . 42 ASP HA 1 1
10 13043 1 1 45 ASP HB2 H 3.420 -15.580 9.309 1.00 . A A . 42 ASP HB2 1 1
10 13044 1 1 45 ASP HB3 H 3.970 -13.906 9.298 1.00 . A A . 42 ASP HB3 1 1
10 13045 1 1 45 ASP N N 2.912 -14.681 6.891 1.00 . A A . 42 ASP N 1 1
10 13046 1 1 45 ASP O O 1.654 -12.169 9.112 1.00 . A A . 42 ASP O 1 1
10 13047 1 1 45 ASP OD1 O 1.218 -14.792 10.724 1.00 . A A . 42 ASP OD1 1 1
10 13048 1 1 45 ASP OD2 O 2.835 -13.569 11.455 1.00 . A A . 42 ASP OD2 1 1
10 13049 1 1 46 ALA C C 1.230 -10.382 5.343 1.00 . A A . 43 ALA C 1 1
10 13050 1 1 46 ALA CA C 1.608 -10.753 6.773 1.00 . A A . 43 ALA CA 1 1
10 13051 1 1 46 ALA CB C 2.833 -9.939 7.195 1.00 . A A . 43 ALA CB 1 1
10 13052 1 1 46 ALA H H 2.088 -12.668 6.051 1.00 . A A . 43 ALA H 1 1
10 13053 1 1 46 ALA HA H 0.786 -10.510 7.425 1.00 . A A . 43 ALA HA 1 1
10 13054 1 1 46 ALA HB1 H 3.076 -10.159 8.223 1.00 . A A . 43 ALA HB1 1 1
10 13055 1 1 46 ALA HB2 H 2.616 -8.886 7.094 1.00 . A A . 43 ALA HB2 1 1
10 13056 1 1 46 ALA HB3 H 3.672 -10.196 6.564 1.00 . A A . 43 ALA HB3 1 1
10 13057 1 1 46 ALA N N 1.901 -12.174 6.877 1.00 . A A . 43 ALA N 1 1
10 13058 1 1 46 ALA O O 1.955 -10.692 4.399 1.00 . A A . 43 ALA O 1 1
10 13059 1 1 47 ILE C C 0.264 -7.901 3.573 1.00 . A A . 44 ILE C 1 1
10 13060 1 1 47 ILE CA C -0.351 -9.259 3.877 1.00 . A A . 44 ILE CA 1 1
10 13061 1 1 47 ILE CB C -1.877 -9.150 3.841 1.00 . A A . 44 ILE CB 1 1
10 13062 1 1 47 ILE CD1 C -4.005 -10.372 4.328 1.00 . A A . 44 ILE CD1 1 1
10 13063 1 1 47 ILE CG1 C -2.483 -10.505 4.206 1.00 . A A . 44 ILE CG1 1 1
10 13064 1 1 47 ILE CG2 C -2.328 -8.756 2.430 1.00 . A A . 44 ILE CG2 1 1
10 13065 1 1 47 ILE H H -0.423 -9.467 5.989 1.00 . A A . 44 ILE H 1 1
10 13066 1 1 47 ILE HA H -0.029 -9.970 3.130 1.00 . A A . 44 ILE HA 1 1
10 13067 1 1 47 ILE HB H -2.202 -8.403 4.545 1.00 . A A . 44 ILE HB 1 1
10 13068 1 1 47 ILE HD11 H -4.244 -9.490 4.903 1.00 . A A . 44 ILE HD11 1 1
10 13069 1 1 47 ILE HD12 H -4.439 -10.288 3.343 1.00 . A A . 44 ILE HD12 1 1
10 13070 1 1 47 ILE HD13 H -4.403 -11.245 4.823 1.00 . A A . 44 ILE HD13 1 1
10 13071 1 1 47 ILE HG12 H -2.243 -11.221 3.439 1.00 . A A . 44 ILE HG12 1 1
10 13072 1 1 47 ILE HG13 H -2.078 -10.837 5.150 1.00 . A A . 44 ILE HG13 1 1
10 13073 1 1 47 ILE HG21 H -1.953 -9.474 1.717 1.00 . A A . 44 ILE HG21 1 1
10 13074 1 1 47 ILE HG22 H -3.409 -8.739 2.388 1.00 . A A . 44 ILE HG22 1 1
10 13075 1 1 47 ILE HG23 H -1.944 -7.775 2.188 1.00 . A A . 44 ILE HG23 1 1
10 13076 1 1 47 ILE N N 0.101 -9.697 5.195 1.00 . A A . 44 ILE N 1 1
10 13077 1 1 47 ILE O O 0.367 -7.056 4.462 1.00 . A A . 44 ILE O 1 1
10 13078 1 1 48 SER C C 0.263 -5.651 1.046 1.00 . A A . 45 SER C 1 1
10 13079 1 1 48 SER CA C 1.245 -6.391 1.932 1.00 . A A . 45 SER CA 1 1
10 13080 1 1 48 SER CB C 2.551 -6.621 1.173 1.00 . A A . 45 SER CB 1 1
10 13081 1 1 48 SER H H 0.530 -8.360 1.626 1.00 . A A . 45 SER H 1 1
10 13082 1 1 48 SER HA H 1.446 -5.786 2.810 1.00 . A A . 45 SER HA 1 1
10 13083 1 1 48 SER HB2 H 2.339 -7.044 0.206 1.00 . A A . 45 SER HB2 1 1
10 13084 1 1 48 SER HB3 H 3.063 -5.675 1.046 1.00 . A A . 45 SER HB3 1 1
10 13085 1 1 48 SER HG H 4.050 -7.010 2.354 1.00 . A A . 45 SER HG 1 1
10 13086 1 1 48 SER N N 0.659 -7.677 2.322 1.00 . A A . 45 SER N 1 1
10 13087 1 1 48 SER O O -0.009 -6.068 -0.080 1.00 . A A . 45 SER O 1 1
10 13088 1 1 48 SER OG O 3.370 -7.521 1.909 1.00 . A A . 45 SER OG 1 1
10 13089 1 1 49 CYS C C -0.733 -2.380 0.514 1.00 . A A . 46 CYS C 1 1
10 13090 1 1 49 CYS CA C -1.263 -3.764 0.830 1.00 . A A . 46 CYS CA 1 1
10 13091 1 1 49 CYS CB C -2.547 -3.638 1.644 1.00 . A A . 46 CYS CB 1 1
10 13092 1 1 49 CYS H H -0.036 -4.285 2.477 1.00 . A A . 46 CYS H 1 1
10 13093 1 1 49 CYS HA H -1.496 -4.256 -0.095 1.00 . A A . 46 CYS HA 1 1
10 13094 1 1 49 CYS HB2 H -2.303 -3.307 2.642 1.00 . A A . 46 CYS HB2 1 1
10 13095 1 1 49 CYS HB3 H -3.203 -2.919 1.176 1.00 . A A . 46 CYS HB3 1 1
10 13096 1 1 49 CYS N N -0.285 -4.558 1.569 1.00 . A A . 46 CYS N 1 1
10 13097 1 1 49 CYS O O -0.050 -1.758 1.323 1.00 . A A . 46 CYS O 1 1
10 13098 1 1 49 CYS SG S -3.369 -5.245 1.729 1.00 . A A . 46 CYS SG 1 1
10 13099 1 1 50 CYS C C -1.720 0.185 -1.864 1.00 . A A . 47 CYS C 1 1
10 13100 1 1 50 CYS CA C -0.638 -0.568 -1.103 1.00 . A A . 47 CYS CA 1 1
10 13101 1 1 50 CYS CB C 0.640 -0.644 -1.938 1.00 . A A . 47 CYS CB 1 1
10 13102 1 1 50 CYS H H -1.633 -2.476 -1.255 1.00 . A A . 47 CYS H 1 1
10 13103 1 1 50 CYS HA H -0.418 0.009 -0.218 1.00 . A A . 47 CYS HA 1 1
10 13104 1 1 50 CYS HB2 H 1.290 -1.412 -1.541 1.00 . A A . 47 CYS HB2 1 1
10 13105 1 1 50 CYS HB3 H 0.395 -0.871 -2.965 1.00 . A A . 47 CYS HB3 1 1
10 13106 1 1 50 CYS N N -1.074 -1.902 -0.679 1.00 . A A . 47 CYS N 1 1
10 13107 1 1 50 CYS O O -2.566 -0.403 -2.538 1.00 . A A . 47 CYS O 1 1
10 13108 1 1 50 CYS SG S 1.474 0.964 -1.853 1.00 . A A . 47 CYS SG 1 1
10 13109 1 1 51 ASN C C -2.167 2.706 -3.812 1.00 . A A . 48 ASN C 1 1
10 13110 1 1 51 ASN CA C -2.618 2.394 -2.391 1.00 . A A . 48 ASN CA 1 1
10 13111 1 1 51 ASN CB C -2.738 3.696 -1.589 1.00 . A A . 48 ASN CB 1 1
10 13112 1 1 51 ASN CG C -3.481 4.764 -2.394 1.00 . A A . 48 ASN CG 1 1
10 13113 1 1 51 ASN H H -0.955 1.900 -1.182 1.00 . A A . 48 ASN H 1 1
10 13114 1 1 51 ASN HA H -3.585 1.914 -2.426 1.00 . A A . 48 ASN HA 1 1
10 13115 1 1 51 ASN HB2 H -3.279 3.501 -0.677 1.00 . A A . 48 ASN HB2 1 1
10 13116 1 1 51 ASN HB3 H -1.749 4.057 -1.349 1.00 . A A . 48 ASN HB3 1 1
10 13117 1 1 51 ASN HD21 H -1.848 5.845 -2.740 1.00 . A A . 48 ASN HD21 1 1
10 13118 1 1 51 ASN HD22 H -3.284 6.465 -3.402 1.00 . A A . 48 ASN HD22 1 1
10 13119 1 1 51 ASN N N -1.664 1.507 -1.736 1.00 . A A . 48 ASN N 1 1
10 13120 1 1 51 ASN ND2 N -2.816 5.777 -2.886 1.00 . A A . 48 ASN ND2 1 1
10 13121 1 1 51 ASN O O -1.019 3.088 -4.042 1.00 . A A . 48 ASN O 1 1
10 13122 1 1 51 ASN OD1 O -4.694 4.671 -2.582 1.00 . A A . 48 ASN OD1 1 1
10 13123 1 1 52 THR C C -3.271 4.217 -6.553 1.00 . A A . 49 THR C 1 1
10 13124 1 1 52 THR CA C -2.779 2.826 -6.165 1.00 . A A . 49 THR CA 1 1
10 13125 1 1 52 THR CB C -3.456 1.788 -7.062 1.00 . A A . 49 THR CB 1 1
10 13126 1 1 52 THR CG2 C -3.123 0.381 -6.562 1.00 . A A . 49 THR CG2 1 1
10 13127 1 1 52 THR H H -3.980 2.247 -4.510 1.00 . A A . 49 THR H 1 1
10 13128 1 1 52 THR HA H -1.711 2.776 -6.322 1.00 . A A . 49 THR HA 1 1
10 13129 1 1 52 THR HB H -3.097 1.901 -8.073 1.00 . A A . 49 THR HB 1 1
10 13130 1 1 52 THR HG1 H -5.282 1.130 -7.146 1.00 . A A . 49 THR HG1 1 1
10 13131 1 1 52 THR HG21 H -2.052 0.237 -6.583 1.00 . A A . 49 THR HG21 1 1
10 13132 1 1 52 THR HG22 H -3.483 0.264 -5.552 1.00 . A A . 49 THR HG22 1 1
10 13133 1 1 52 THR HG23 H -3.596 -0.348 -7.202 1.00 . A A . 49 THR HG23 1 1
10 13134 1 1 52 THR N N -3.082 2.549 -4.761 1.00 . A A . 49 THR N 1 1
10 13135 1 1 52 THR O O -3.091 4.650 -7.692 1.00 . A A . 49 THR O 1 1
10 13136 1 1 52 THR OG1 O -4.861 1.985 -7.034 1.00 . A A . 49 THR OG1 1 1
10 13137 1 1 53 ALA C C -3.275 7.300 -5.807 1.00 . A A . 50 ALA C 1 1
10 13138 1 1 53 ALA CA C -4.400 6.264 -5.877 1.00 . A A . 50 ALA CA 1 1
10 13139 1 1 53 ALA CB C -5.491 6.620 -4.862 1.00 . A A . 50 ALA CB 1 1
10 13140 1 1 53 ALA H H -4.015 4.544 -4.709 1.00 . A A . 50 ALA H 1 1
10 13141 1 1 53 ALA HA H -4.828 6.283 -6.866 1.00 . A A . 50 ALA HA 1 1
10 13142 1 1 53 ALA HB1 H -6.077 7.446 -5.238 1.00 . A A . 50 ALA HB1 1 1
10 13143 1 1 53 ALA HB2 H -6.134 5.764 -4.709 1.00 . A A . 50 ALA HB2 1 1
10 13144 1 1 53 ALA HB3 H -5.035 6.898 -3.923 1.00 . A A . 50 ALA HB3 1 1
10 13145 1 1 53 ALA N N -3.893 4.920 -5.606 1.00 . A A . 50 ALA N 1 1
10 13146 1 1 53 ALA O O -2.501 7.329 -4.850 1.00 . A A . 50 ALA O 1 1
10 13147 1 1 54 ALA C C -2.288 10.164 -5.760 1.00 . A A . 51 ALA C 1 1
10 13148 1 1 54 ALA CA C -2.166 9.172 -6.914 1.00 . A A . 51 ALA CA 1 1
10 13149 1 1 54 ALA CB C -2.328 9.917 -8.243 1.00 . A A . 51 ALA CB 1 1
10 13150 1 1 54 ALA H H -3.830 8.053 -7.575 1.00 . A A . 51 ALA H 1 1
10 13151 1 1 54 ALA HA H -1.192 8.710 -6.885 1.00 . A A . 51 ALA HA 1 1
10 13152 1 1 54 ALA HB1 H -3.384 10.033 -8.456 1.00 . A A . 51 ALA HB1 1 1
10 13153 1 1 54 ALA HB2 H -1.867 10.892 -8.177 1.00 . A A . 51 ALA HB2 1 1
10 13154 1 1 54 ALA HB3 H -1.859 9.351 -9.034 1.00 . A A . 51 ALA HB3 1 1
10 13155 1 1 54 ALA N N -3.193 8.139 -6.836 1.00 . A A . 51 ALA N 1 1
10 13156 1 1 54 ALA O O -3.383 10.583 -5.410 1.00 . A A . 51 ALA O 1 1
10 13157 1 1 55 ILE C C -0.806 12.898 -4.540 1.00 . A A . 52 ILE C 1 1
10 13158 1 1 55 ILE CA C -1.130 11.472 -4.048 1.00 . A A . 52 ILE CA 1 1
10 13159 1 1 55 ILE CB C -0.057 11.043 -3.040 1.00 . A A . 52 ILE CB 1 1
10 13160 1 1 55 ILE CD1 C -1.646 9.228 -2.313 1.00 . A A . 52 ILE CD1 1 1
10 13161 1 1 55 ILE CG1 C -0.204 9.547 -2.721 1.00 . A A . 52 ILE CG1 1 1
10 13162 1 1 55 ILE CG2 C -0.208 11.855 -1.751 1.00 . A A . 52 ILE CG2 1 1
10 13163 1 1 55 ILE H H -0.308 10.140 -5.479 1.00 . A A . 52 ILE H 1 1
10 13164 1 1 55 ILE HA H -2.082 11.459 -3.556 1.00 . A A . 52 ILE HA 1 1
10 13165 1 1 55 ILE HB H 0.921 11.226 -3.461 1.00 . A A . 52 ILE HB 1 1
10 13166 1 1 55 ILE HD11 H -2.026 10.012 -1.673 1.00 . A A . 52 ILE HD11 1 1
10 13167 1 1 55 ILE HD12 H -2.262 9.153 -3.196 1.00 . A A . 52 ILE HD12 1 1
10 13168 1 1 55 ILE HD13 H -1.669 8.289 -1.779 1.00 . A A . 52 ILE HD13 1 1
10 13169 1 1 55 ILE HG12 H 0.055 8.968 -3.594 1.00 . A A . 52 ILE HG12 1 1
10 13170 1 1 55 ILE HG13 H 0.462 9.287 -1.911 1.00 . A A . 52 ILE HG13 1 1
10 13171 1 1 55 ILE HG21 H -1.208 11.731 -1.361 1.00 . A A . 52 ILE HG21 1 1
10 13172 1 1 55 ILE HG22 H 0.508 11.508 -1.020 1.00 . A A . 52 ILE HG22 1 1
10 13173 1 1 55 ILE HG23 H -0.032 12.901 -1.959 1.00 . A A . 52 ILE HG23 1 1
10 13174 1 1 55 ILE N N -1.150 10.529 -5.170 1.00 . A A . 52 ILE N 1 1
10 13175 1 1 55 ILE O O 0.367 13.219 -4.729 1.00 . A A . 52 ILE O 1 1
10 13176 1 1 56 PRO C C -0.804 15.989 -4.173 1.00 . A A . 53 PRO C 1 1
10 13177 1 1 56 PRO CA C -1.524 15.157 -5.228 1.00 . A A . 53 PRO CA 1 1
10 13178 1 1 56 PRO CB C -2.919 15.717 -5.545 1.00 . A A . 53 PRO CB 1 1
10 13179 1 1 56 PRO CD C -3.236 13.533 -4.570 1.00 . A A . 53 PRO CD 1 1
10 13180 1 1 56 PRO CG C -3.847 14.931 -4.682 1.00 . A A . 53 PRO CG 1 1
10 13181 1 1 56 PRO HA H -0.941 15.131 -6.129 1.00 . A A . 53 PRO HA 1 1
10 13182 1 1 56 PRO HB2 H -2.973 16.771 -5.304 1.00 . A A . 53 PRO HB2 1 1
10 13183 1 1 56 PRO HB3 H -3.162 15.559 -6.587 1.00 . A A . 53 PRO HB3 1 1
10 13184 1 1 56 PRO HD2 H -3.449 13.122 -3.601 1.00 . A A . 53 PRO HD2 1 1
10 13185 1 1 56 PRO HD3 H -3.611 12.891 -5.350 1.00 . A A . 53 PRO HD3 1 1
10 13186 1 1 56 PRO HG2 H -3.921 15.391 -3.704 1.00 . A A . 53 PRO HG2 1 1
10 13187 1 1 56 PRO HG3 H -4.825 14.868 -5.138 1.00 . A A . 53 PRO HG3 1 1
10 13188 1 1 56 PRO N N -1.788 13.763 -4.752 1.00 . A A . 53 PRO N 1 1
10 13189 1 1 56 PRO O O -0.839 15.666 -2.985 1.00 . A A . 53 PRO O 1 1
10 13190 1 1 57 THR C C 0.675 19.356 -4.247 1.00 . A A . 54 THR C 1 1
10 13191 1 1 57 THR CA C 0.570 17.938 -3.690 1.00 . A A . 54 THR CA 1 1
10 13192 1 1 57 THR CB C 1.971 17.378 -3.427 1.00 . A A . 54 THR CB 1 1
10 13193 1 1 57 THR CG2 C 2.802 17.436 -4.709 1.00 . A A . 54 THR CG2 1 1
10 13194 1 1 57 THR H H -0.168 17.287 -5.568 1.00 . A A . 54 THR H 1 1
10 13195 1 1 57 THR HA H 0.034 17.980 -2.757 1.00 . A A . 54 THR HA 1 1
10 13196 1 1 57 THR HB H 1.890 16.353 -3.101 1.00 . A A . 54 THR HB 1 1
10 13197 1 1 57 THR HG1 H 2.443 17.717 -1.570 1.00 . A A . 54 THR HG1 1 1
10 13198 1 1 57 THR HG21 H 2.228 17.039 -5.532 1.00 . A A . 54 THR HG21 1 1
10 13199 1 1 57 THR HG22 H 3.072 18.460 -4.918 1.00 . A A . 54 THR HG22 1 1
10 13200 1 1 57 THR HG23 H 3.701 16.848 -4.581 1.00 . A A . 54 THR HG23 1 1
10 13201 1 1 57 THR N N -0.154 17.064 -4.613 1.00 . A A . 54 THR N 1 1
10 13202 1 1 57 THR O O 0.129 19.664 -5.304 1.00 . A A . 54 THR O 1 1
10 13203 1 1 57 THR OG1 O 2.600 18.149 -2.414 1.00 . A A . 54 THR OG1 1 1
10 13204 1 1 58 GLY C C 0.427 22.494 -3.577 1.00 . A A . 55 GLY C 1 1
10 13205 1 1 58 GLY CA C 1.605 21.589 -3.951 1.00 . A A . 55 GLY CA 1 1
10 13206 1 1 58 GLY H H 1.831 19.880 -2.708 1.00 . A A . 55 GLY H 1 1
10 13207 1 1 58 GLY HA2 H 1.738 21.614 -5.021 1.00 . A A . 55 GLY HA2 1 1
10 13208 1 1 58 GLY HA3 H 2.499 21.971 -3.479 1.00 . A A . 55 GLY HA3 1 1
10 13209 1 1 58 GLY N N 1.402 20.205 -3.528 1.00 . A A . 55 GLY N 1 1
10 13210 1 1 58 GLY O O 0.441 23.688 -3.875 1.00 . A A . 55 GLY O 1 1
10 13211 1 1 59 TYR C C -1.452 23.510 -1.256 1.00 . A A . 56 TYR C 1 1
10 13212 1 1 59 TYR CA C -1.751 22.716 -2.524 1.00 . A A . 56 TYR CA 1 1
10 13213 1 1 59 TYR CB C -2.947 21.790 -2.293 1.00 . A A . 56 TYR CB 1 1
10 13214 1 1 59 TYR CD1 C -2.473 20.943 0.036 1.00 . A A . 56 TYR CD1 1 1
10 13215 1 1 59 TYR CD2 C -2.285 19.400 -1.823 1.00 . A A . 56 TYR CD2 1 1
10 13216 1 1 59 TYR CE1 C -2.118 19.922 0.920 1.00 . A A . 56 TYR CE1 1 1
10 13217 1 1 59 TYR CE2 C -1.928 18.376 -0.937 1.00 . A A . 56 TYR CE2 1 1
10 13218 1 1 59 TYR CG C -2.557 20.686 -1.337 1.00 . A A . 56 TYR CG 1 1
10 13219 1 1 59 TYR CZ C -1.843 18.638 0.436 1.00 . A A . 56 TYR CZ 1 1
10 13220 1 1 59 TYR H H -0.564 20.982 -2.711 1.00 . A A . 56 TYR H 1 1
10 13221 1 1 59 TYR HA H -1.992 23.411 -3.312 1.00 . A A . 56 TYR HA 1 1
10 13222 1 1 59 TYR HB2 H -3.765 22.358 -1.873 1.00 . A A . 56 TYR HB2 1 1
10 13223 1 1 59 TYR HB3 H -3.255 21.358 -3.234 1.00 . A A . 56 TYR HB3 1 1
10 13224 1 1 59 TYR HD1 H -2.678 21.931 0.413 1.00 . A A . 56 TYR HD1 1 1
10 13225 1 1 59 TYR HD2 H -2.349 19.198 -2.882 1.00 . A A . 56 TYR HD2 1 1
10 13226 1 1 59 TYR HE1 H -2.058 20.126 1.978 1.00 . A A . 56 TYR HE1 1 1
10 13227 1 1 59 TYR HE2 H -1.716 17.386 -1.312 1.00 . A A . 56 TYR HE2 1 1
10 13228 1 1 59 TYR HH H -2.254 17.428 1.857 1.00 . A A . 56 TYR HH 1 1
10 13229 1 1 59 TYR N N -0.590 21.932 -2.925 1.00 . A A . 56 TYR N 1 1
10 13230 1 1 59 TYR O O -0.356 23.425 -0.703 1.00 . A A . 56 TYR O 1 1
10 13231 1 1 59 TYR OH O -1.490 17.630 1.312 1.00 . A A . 56 TYR OH 1 1
10 13232 1 1 60 ASP C C -2.402 24.275 1.644 1.00 . A A . 57 ASP C 1 1
10 13233 1 1 60 ASP CA C -2.254 25.114 0.381 1.00 . A A . 57 ASP CA 1 1
10 13234 1 1 60 ASP CB C -3.289 26.236 0.394 1.00 . A A . 57 ASP CB 1 1
10 13235 1 1 60 ASP CG C -2.992 27.241 -0.714 1.00 . A A . 57 ASP CG 1 1
10 13236 1 1 60 ASP H H -3.280 24.335 -1.294 1.00 . A A . 57 ASP H 1 1
10 13237 1 1 60 ASP HA H -1.268 25.553 0.364 1.00 . A A . 57 ASP HA 1 1
10 13238 1 1 60 ASP HB2 H -4.275 25.817 0.245 1.00 . A A . 57 ASP HB2 1 1
10 13239 1 1 60 ASP HB3 H -3.253 26.738 1.348 1.00 . A A . 57 ASP HB3 1 1
10 13240 1 1 60 ASP N N -2.429 24.294 -0.810 1.00 . A A . 57 ASP N 1 1
10 13241 1 1 60 ASP O O -3.506 24.029 2.117 1.00 . A A . 57 ASP O 1 1
10 13242 1 1 60 ASP OD1 O -1.886 27.217 -1.230 1.00 . A A . 57 ASP OD1 1 1
10 13243 1 1 60 ASP OD2 O -3.876 28.018 -1.033 1.00 . A A . 57 ASP OD2 1 1
10 13244 1 1 61 THR C C -1.931 23.705 4.544 1.00 . A A . 58 THR C 1 1
10 13245 1 1 61 THR CA C -1.279 22.995 3.365 1.00 . A A . 58 THR CA 1 1
10 13246 1 1 61 THR CB C 0.154 22.602 3.721 1.00 . A A . 58 THR CB 1 1
10 13247 1 1 61 THR CG2 C 0.735 21.757 2.587 1.00 . A A . 58 THR CG2 1 1
10 13248 1 1 61 THR H H -0.430 24.048 1.729 1.00 . A A . 58 THR H 1 1
10 13249 1 1 61 THR HA H -1.837 22.100 3.157 1.00 . A A . 58 THR HA 1 1
10 13250 1 1 61 THR HB H 0.159 22.029 4.635 1.00 . A A . 58 THR HB 1 1
10 13251 1 1 61 THR HG1 H 0.959 23.985 4.828 1.00 . A A . 58 THR HG1 1 1
10 13252 1 1 61 THR HG21 H 0.527 22.236 1.642 1.00 . A A . 58 THR HG21 1 1
10 13253 1 1 61 THR HG22 H 1.803 21.661 2.715 1.00 . A A . 58 THR HG22 1 1
10 13254 1 1 61 THR HG23 H 0.279 20.778 2.600 1.00 . A A . 58 THR HG23 1 1
10 13255 1 1 61 THR N N -1.276 23.830 2.169 1.00 . A A . 58 THR N 1 1
10 13256 1 1 61 THR O O -2.308 23.064 5.525 1.00 . A A . 58 THR O 1 1
10 13257 1 1 61 THR OG1 O 0.936 23.777 3.890 1.00 . A A . 58 THR OG1 1 1
10 13258 1 1 62 ASN C C -4.131 26.157 5.171 1.00 . A A . 59 ASN C 1 1
10 13259 1 1 62 ASN CA C -2.691 25.794 5.529 1.00 . A A . 59 ASN CA 1 1
10 13260 1 1 62 ASN CB C -1.891 27.075 5.774 1.00 . A A . 59 ASN CB 1 1
10 13261 1 1 62 ASN CG C -0.472 26.726 6.213 1.00 . A A . 59 ASN CG 1 1
10 13262 1 1 62 ASN H H -1.760 25.492 3.649 1.00 . A A . 59 ASN H 1 1
10 13263 1 1 62 ASN HA H -2.693 25.209 6.439 1.00 . A A . 59 ASN HA 1 1
10 13264 1 1 62 ASN HB2 H -1.853 27.656 4.864 1.00 . A A . 59 ASN HB2 1 1
10 13265 1 1 62 ASN HB3 H -2.371 27.654 6.549 1.00 . A A . 59 ASN HB3 1 1
10 13266 1 1 62 ASN HD21 H -0.543 27.843 7.853 1.00 . A A . 59 ASN HD21 1 1
10 13267 1 1 62 ASN HD22 H 0.918 27.017 7.600 1.00 . A A . 59 ASN HD22 1 1
10 13268 1 1 62 ASN N N -2.071 25.024 4.452 1.00 . A A . 59 ASN N 1 1
10 13269 1 1 62 ASN ND2 N 0.007 27.238 7.313 1.00 . A A . 59 ASN ND2 1 1
10 13270 1 1 62 ASN O O -4.893 26.605 6.028 1.00 . A A . 59 ASN O 1 1
10 13271 1 1 62 ASN OD1 O 0.218 25.964 5.534 1.00 . A A . 59 ASN OD1 1 1
10 13272 1 1 63 LYS C C -6.429 25.218 2.561 1.00 . A A . 60 LYS C 1 1
10 13273 1 1 63 LYS CA C -5.845 26.334 3.429 1.00 . A A . 60 LYS CA 1 1
10 13274 1 1 63 LYS CB C -5.772 27.640 2.625 1.00 . A A . 60 LYS CB 1 1
10 13275 1 1 63 LYS CD C -6.959 29.732 1.976 1.00 . A A . 60 LYS CD 1 1
10 13276 1 1 63 LYS CE C -8.285 30.490 2.027 1.00 . A A . 60 LYS CE 1 1
10 13277 1 1 63 LYS CG C -7.119 28.369 2.650 1.00 . A A . 60 LYS CG 1 1
10 13278 1 1 63 LYS H H -3.841 25.657 3.244 1.00 . A A . 60 LYS H 1 1
10 13279 1 1 63 LYS HA H -6.493 26.480 4.283 1.00 . A A . 60 LYS HA 1 1
10 13280 1 1 63 LYS HB2 H -5.016 28.276 3.058 1.00 . A A . 60 LYS HB2 1 1
10 13281 1 1 63 LYS HB3 H -5.503 27.417 1.603 1.00 . A A . 60 LYS HB3 1 1
10 13282 1 1 63 LYS HD2 H -6.199 30.300 2.492 1.00 . A A . 60 LYS HD2 1 1
10 13283 1 1 63 LYS HD3 H -6.667 29.593 0.948 1.00 . A A . 60 LYS HD3 1 1
10 13284 1 1 63 LYS HE2 H -9.037 29.943 1.477 1.00 . A A . 60 LYS HE2 1 1
10 13285 1 1 63 LYS HE3 H -8.597 30.598 3.055 1.00 . A A . 60 LYS HE3 1 1
10 13286 1 1 63 LYS HG2 H -7.856 27.786 2.118 1.00 . A A . 60 LYS HG2 1 1
10 13287 1 1 63 LYS HG3 H -7.438 28.512 3.671 1.00 . A A . 60 LYS HG3 1 1
10 13288 1 1 63 LYS HZ1 H -7.349 31.798 0.710 1.00 . A A . 60 LYS HZ1 1 1
10 13289 1 1 63 LYS HZ2 H -8.991 32.134 0.965 1.00 . A A . 60 LYS HZ2 1 1
10 13290 1 1 63 LYS HZ3 H -7.851 32.519 2.163 1.00 . A A . 60 LYS HZ3 1 1
10 13291 1 1 63 LYS N N -4.495 25.990 3.896 1.00 . A A . 60 LYS N 1 1
10 13292 1 1 63 LYS NZ N -8.105 31.837 1.420 1.00 . A A . 60 LYS NZ 1 1
10 13293 1 1 63 LYS O O -7.407 25.426 1.847 1.00 . A A . 60 LYS O 1 1
10 13294 1 1 64 CYS C C -5.902 21.573 2.536 1.00 . A A . 61 CYS C 1 1
10 13295 1 1 64 CYS CA C -6.315 22.887 1.894 1.00 . A A . 61 CYS CA 1 1
10 13296 1 1 64 CYS CB C -5.806 22.928 0.458 1.00 . A A . 61 CYS CB 1 1
10 13297 1 1 64 CYS H H -5.077 23.962 3.282 1.00 . A A . 61 CYS H 1 1
10 13298 1 1 64 CYS HA H -7.389 22.918 1.874 1.00 . A A . 61 CYS HA 1 1
10 13299 1 1 64 CYS HB2 H -4.733 22.969 0.453 1.00 . A A . 61 CYS HB2 1 1
10 13300 1 1 64 CYS HB3 H -6.133 22.038 -0.038 1.00 . A A . 61 CYS HB3 1 1
10 13301 1 1 64 CYS N N -5.832 24.037 2.657 1.00 . A A . 61 CYS N 1 1
10 13302 1 1 64 CYS O O -4.931 21.514 3.284 1.00 . A A . 61 CYS O 1 1
10 13303 1 1 64 CYS SG S -6.467 24.368 -0.416 1.00 . A A . 61 CYS SG 1 1
10 13304 1 1 65 GLN C C -6.622 18.104 1.724 1.00 . A A . 62 GLN C 1 1
10 13305 1 1 65 GLN CA C -6.370 19.187 2.768 1.00 . A A . 62 GLN CA 1 1
10 13306 1 1 65 GLN CB C -7.268 18.941 3.981 1.00 . A A . 62 GLN CB 1 1
10 13307 1 1 65 GLN CD C -9.635 19.036 4.801 1.00 . A A . 62 GLN CD 1 1
10 13308 1 1 65 GLN CG C -8.704 19.335 3.629 1.00 . A A . 62 GLN CG 1 1
10 13309 1 1 65 GLN H H -7.411 20.625 1.603 1.00 . A A . 62 GLN H 1 1
10 13310 1 1 65 GLN HA H -5.337 19.138 3.082 1.00 . A A . 62 GLN HA 1 1
10 13311 1 1 65 GLN HB2 H -7.233 17.895 4.250 1.00 . A A . 62 GLN HB2 1 1
10 13312 1 1 65 GLN HB3 H -6.926 19.540 4.811 1.00 . A A . 62 GLN HB3 1 1
10 13313 1 1 65 GLN HE21 H -11.288 19.183 3.711 1.00 . A A . 62 GLN HE21 1 1
10 13314 1 1 65 GLN HE22 H -11.531 18.819 5.352 1.00 . A A . 62 GLN HE22 1 1
10 13315 1 1 65 GLN HG2 H -8.741 20.392 3.405 1.00 . A A . 62 GLN HG2 1 1
10 13316 1 1 65 GLN HG3 H -9.027 18.775 2.765 1.00 . A A . 62 GLN HG3 1 1
10 13317 1 1 65 GLN N N -6.653 20.515 2.221 1.00 . A A . 62 GLN N 1 1
10 13318 1 1 65 GLN NE2 N -10.926 19.010 4.605 1.00 . A A . 62 GLN NE2 1 1
10 13319 1 1 65 GLN O O -7.472 18.257 0.846 1.00 . A A . 62 GLN O 1 1
10 13320 1 1 65 GLN OE1 O -9.175 18.824 5.922 1.00 . A A . 62 GLN OE1 1 1
10 13321 1 1 66 LYS C C -7.044 14.873 1.395 1.00 . A A . 63 LYS C 1 1
10 13322 1 1 66 LYS CA C -6.016 15.889 0.890 1.00 . A A . 63 LYS CA 1 1
10 13323 1 1 66 LYS CB C -4.648 15.219 0.656 1.00 . A A . 63 LYS CB 1 1
10 13324 1 1 66 LYS CD C -4.122 15.179 3.131 1.00 . A A . 63 LYS CD 1 1
10 13325 1 1 66 LYS CE C -3.413 14.377 4.231 1.00 . A A . 63 LYS CE 1 1
10 13326 1 1 66 LYS CG C -4.215 14.341 1.850 1.00 . A A . 63 LYS CG 1 1
10 13327 1 1 66 LYS H H -5.218 16.948 2.547 1.00 . A A . 63 LYS H 1 1
10 13328 1 1 66 LYS HA H -6.367 16.276 -0.057 1.00 . A A . 63 LYS HA 1 1
10 13329 1 1 66 LYS HB2 H -4.706 14.601 -0.228 1.00 . A A . 63 LYS HB2 1 1
10 13330 1 1 66 LYS HB3 H -3.904 15.987 0.499 1.00 . A A . 63 LYS HB3 1 1
10 13331 1 1 66 LYS HD2 H -3.564 16.083 2.931 1.00 . A A . 63 LYS HD2 1 1
10 13332 1 1 66 LYS HD3 H -5.114 15.435 3.468 1.00 . A A . 63 LYS HD3 1 1
10 13333 1 1 66 LYS HE2 H -3.697 14.763 5.199 1.00 . A A . 63 LYS HE2 1 1
10 13334 1 1 66 LYS HE3 H -3.695 13.335 4.165 1.00 . A A . 63 LYS HE3 1 1
10 13335 1 1 66 LYS HG2 H -4.921 13.538 1.989 1.00 . A A . 63 LYS HG2 1 1
10 13336 1 1 66 LYS HG3 H -3.244 13.918 1.636 1.00 . A A . 63 LYS HG3 1 1
10 13337 1 1 66 LYS HZ1 H -1.732 15.287 3.406 1.00 . A A . 63 LYS HZ1 1 1
10 13338 1 1 66 LYS HZ2 H -1.499 14.700 4.984 1.00 . A A . 63 LYS HZ2 1 1
10 13339 1 1 66 LYS HZ3 H -1.555 13.620 3.677 1.00 . A A . 63 LYS HZ3 1 1
10 13340 1 1 66 LYS N N -5.875 17.005 1.828 1.00 . A A . 63 LYS N 1 1
10 13341 1 1 66 LYS NZ N -1.938 14.506 4.062 1.00 . A A . 63 LYS NZ 1 1
10 13342 1 1 66 LYS O O -6.975 14.400 2.529 1.00 . A A . 63 LYS O 1 1
10 13343 1 1 67 ILE C C -9.300 12.622 -0.243 1.00 . A A . 64 ILE C 1 1
10 13344 1 1 67 ILE CA C -9.075 13.611 0.897 1.00 . A A . 64 ILE CA 1 1
10 13345 1 1 67 ILE CB C -10.373 14.369 1.186 1.00 . A A . 64 ILE CB 1 1
10 13346 1 1 67 ILE CD1 C -11.374 16.237 2.533 1.00 . A A . 64 ILE CD1 1 1
10 13347 1 1 67 ILE CG1 C -10.133 15.361 2.333 1.00 . A A . 64 ILE CG1 1 1
10 13348 1 1 67 ILE CG2 C -11.461 13.371 1.588 1.00 . A A . 64 ILE CG2 1 1
10 13349 1 1 67 ILE H H -8.033 14.987 -0.341 1.00 . A A . 64 ILE H 1 1
10 13350 1 1 67 ILE HA H -8.788 13.060 1.784 1.00 . A A . 64 ILE HA 1 1
10 13351 1 1 67 ILE HB H -10.684 14.905 0.301 1.00 . A A . 64 ILE HB 1 1
10 13352 1 1 67 ILE HD11 H -12.243 15.610 2.665 1.00 . A A . 64 ILE HD11 1 1
10 13353 1 1 67 ILE HD12 H -11.240 16.854 3.412 1.00 . A A . 64 ILE HD12 1 1
10 13354 1 1 67 ILE HD13 H -11.513 16.869 1.670 1.00 . A A . 64 ILE HD13 1 1
10 13355 1 1 67 ILE HG12 H -9.925 14.816 3.242 1.00 . A A . 64 ILE HG12 1 1
10 13356 1 1 67 ILE HG13 H -9.290 15.994 2.088 1.00 . A A . 64 ILE HG13 1 1
10 13357 1 1 67 ILE HG21 H -11.101 12.755 2.399 1.00 . A A . 64 ILE HG21 1 1
10 13358 1 1 67 ILE HG22 H -12.343 13.906 1.908 1.00 . A A . 64 ILE HG22 1 1
10 13359 1 1 67 ILE HG23 H -11.707 12.746 0.743 1.00 . A A . 64 ILE HG23 1 1
10 13360 1 1 67 ILE N N -8.016 14.560 0.541 1.00 . A A . 64 ILE N 1 1
10 13361 1 1 67 ILE O O -9.386 13.018 -1.406 1.00 . A A . 64 ILE O 1 1
10 13362 1 1 68 LEU C C -11.107 10.011 -1.082 1.00 . A A . 65 LEU C 1 1
10 13363 1 1 68 LEU CA C -9.619 10.301 -0.931 1.00 . A A . 65 LEU CA 1 1
10 13364 1 1 68 LEU CB C -8.875 9.003 -0.554 1.00 . A A . 65 LEU CB 1 1
10 13365 1 1 68 LEU CD1 C -7.898 8.217 -2.763 1.00 . A A . 65 LEU CD1 1 1
10 13366 1 1 68 LEU CD2 C -8.773 6.546 -1.128 1.00 . A A . 65 LEU CD2 1 1
10 13367 1 1 68 LEU CG C -8.974 7.958 -1.697 1.00 . A A . 65 LEU CG 1 1
10 13368 1 1 68 LEU H H -9.328 11.072 1.032 1.00 . A A . 65 LEU H 1 1
10 13369 1 1 68 LEU HA H -9.245 10.656 -1.872 1.00 . A A . 65 LEU HA 1 1
10 13370 1 1 68 LEU HB2 H -7.835 9.231 -0.368 1.00 . A A . 65 LEU HB2 1 1
10 13371 1 1 68 LEU HB3 H -9.315 8.592 0.343 1.00 . A A . 65 LEU HB3 1 1
10 13372 1 1 68 LEU HD11 H -7.830 9.271 -2.970 1.00 . A A . 65 LEU HD11 1 1
10 13373 1 1 68 LEU HD12 H -6.943 7.859 -2.409 1.00 . A A . 65 LEU HD12 1 1
10 13374 1 1 68 LEU HD13 H -8.161 7.691 -3.668 1.00 . A A . 65 LEU HD13 1 1
10 13375 1 1 68 LEU HD21 H -7.871 6.519 -0.536 1.00 . A A . 65 LEU HD21 1 1
10 13376 1 1 68 LEU HD22 H -9.619 6.284 -0.509 1.00 . A A . 65 LEU HD22 1 1
10 13377 1 1 68 LEU HD23 H -8.691 5.838 -1.941 1.00 . A A . 65 LEU HD23 1 1
10 13378 1 1 68 LEU HG H -9.947 8.016 -2.160 1.00 . A A . 65 LEU HG 1 1
10 13379 1 1 68 LEU N N -9.399 11.331 0.090 1.00 . A A . 65 LEU N 1 1
10 13380 1 1 68 LEU O O -11.775 9.604 -0.132 1.00 . A A . 65 LEU O 1 1
10 13381 1 1 69 ASN C C -13.209 8.462 -2.743 1.00 . A A . 66 ASN C 1 1
10 13382 1 1 69 ASN CA C -13.012 9.958 -2.579 1.00 . A A . 66 ASN CA 1 1
10 13383 1 1 69 ASN CB C -13.435 10.687 -3.855 1.00 . A A . 66 ASN CB 1 1
10 13384 1 1 69 ASN CG C -14.930 10.505 -4.093 1.00 . A A . 66 ASN CG 1 1
10 13385 1 1 69 ASN H H -11.024 10.536 -3.007 1.00 . A A . 66 ASN H 1 1
10 13386 1 1 69 ASN HA H -13.612 10.307 -1.752 1.00 . A A . 66 ASN HA 1 1
10 13387 1 1 69 ASN HB2 H -13.214 11.738 -3.756 1.00 . A A . 66 ASN HB2 1 1
10 13388 1 1 69 ASN HB3 H -12.888 10.284 -4.695 1.00 . A A . 66 ASN HB3 1 1
10 13389 1 1 69 ASN HD21 H -15.331 10.055 -2.199 1.00 . A A . 66 ASN HD21 1 1
10 13390 1 1 69 ASN HD22 H -16.667 10.063 -3.242 1.00 . A A . 66 ASN HD22 1 1
10 13391 1 1 69 ASN N N -11.611 10.211 -2.295 1.00 . A A . 66 ASN N 1 1
10 13392 1 1 69 ASN ND2 N -15.707 10.181 -3.095 1.00 . A A . 66 ASN ND2 1 1
10 13393 1 1 69 ASN O O -12.539 7.829 -3.552 1.00 . A A . 66 ASN O 1 1
10 13394 1 1 69 ASN OD1 O -15.404 10.664 -5.217 1.00 . A A . 66 ASN OD1 1 1
10 13395 1 1 70 LYS C C -15.338 6.103 -3.101 1.00 . A A . 67 LYS C 1 1
10 13396 1 1 70 LYS CA C -14.354 6.459 -2.001 1.00 . A A . 67 LYS CA 1 1
10 13397 1 1 70 LYS CB C -14.887 5.967 -0.649 1.00 . A A . 67 LYS CB 1 1
10 13398 1 1 70 LYS CD C -13.934 7.536 1.093 1.00 . A A . 67 LYS CD 1 1
10 13399 1 1 70 LYS CE C -12.928 7.659 2.239 1.00 . A A . 67 LYS CE 1 1
10 13400 1 1 70 LYS CG C -13.818 6.144 0.454 1.00 . A A . 67 LYS CG 1 1
10 13401 1 1 70 LYS H H -14.605 8.459 -1.321 1.00 . A A . 67 LYS H 1 1
10 13402 1 1 70 LYS HA H -13.424 5.955 -2.213 1.00 . A A . 67 LYS HA 1 1
10 13403 1 1 70 LYS HB2 H -15.775 6.528 -0.389 1.00 . A A . 67 LYS HB2 1 1
10 13404 1 1 70 LYS HB3 H -15.143 4.920 -0.730 1.00 . A A . 67 LYS HB3 1 1
10 13405 1 1 70 LYS HD2 H -13.726 8.294 0.354 1.00 . A A . 67 LYS HD2 1 1
10 13406 1 1 70 LYS HD3 H -14.932 7.674 1.479 1.00 . A A . 67 LYS HD3 1 1
10 13407 1 1 70 LYS HE2 H -11.967 7.289 1.915 1.00 . A A . 67 LYS HE2 1 1
10 13408 1 1 70 LYS HE3 H -12.835 8.695 2.527 1.00 . A A . 67 LYS HE3 1 1
10 13409 1 1 70 LYS HG2 H -13.964 5.393 1.217 1.00 . A A . 67 LYS HG2 1 1
10 13410 1 1 70 LYS HG3 H -12.830 6.029 0.030 1.00 . A A . 67 LYS HG3 1 1
10 13411 1 1 70 LYS HZ1 H -13.539 5.868 3.112 1.00 . A A . 67 LYS HZ1 1 1
10 13412 1 1 70 LYS HZ2 H -12.694 6.901 4.165 1.00 . A A . 67 LYS HZ2 1 1
10 13413 1 1 70 LYS HZ3 H -14.302 7.247 3.749 1.00 . A A . 67 LYS HZ3 1 1
10 13414 1 1 70 LYS N N -14.109 7.897 -1.953 1.00 . A A . 67 LYS N 1 1
10 13415 1 1 70 LYS NZ N -13.401 6.858 3.404 1.00 . A A . 67 LYS NZ 1 1
10 13416 1 1 70 LYS O O -15.493 4.929 -3.439 1.00 . A A . 67 LYS O 1 1
10 13417 1 1 71 LYS C C -16.198 6.245 -5.937 1.00 . A A . 68 LYS C 1 1
10 13418 1 1 71 LYS CA C -16.941 6.820 -4.735 1.00 . A A . 68 LYS CA 1 1
10 13419 1 1 71 LYS CB C -17.677 8.101 -5.144 1.00 . A A . 68 LYS CB 1 1
10 13420 1 1 71 LYS CD C -19.479 9.723 -4.468 1.00 . A A . 68 LYS CD 1 1
10 13421 1 1 71 LYS CE C -18.636 10.995 -4.626 1.00 . A A . 68 LYS CE 1 1
10 13422 1 1 71 LYS CG C -18.600 8.552 -4.005 1.00 . A A . 68 LYS CG 1 1
10 13423 1 1 71 LYS H H -15.840 8.022 -3.379 1.00 . A A . 68 LYS H 1 1
10 13424 1 1 71 LYS HA H -17.661 6.096 -4.387 1.00 . A A . 68 LYS HA 1 1
10 13425 1 1 71 LYS HB2 H -16.954 8.873 -5.353 1.00 . A A . 68 LYS HB2 1 1
10 13426 1 1 71 LYS HB3 H -18.268 7.910 -6.029 1.00 . A A . 68 LYS HB3 1 1
10 13427 1 1 71 LYS HD2 H -19.931 9.476 -5.417 1.00 . A A . 68 LYS HD2 1 1
10 13428 1 1 71 LYS HD3 H -20.254 9.899 -3.737 1.00 . A A . 68 LYS HD3 1 1
10 13429 1 1 71 LYS HE2 H -18.007 11.123 -3.758 1.00 . A A . 68 LYS HE2 1 1
10 13430 1 1 71 LYS HE3 H -18.021 10.916 -5.509 1.00 . A A . 68 LYS HE3 1 1
10 13431 1 1 71 LYS HG2 H -19.231 7.726 -3.709 1.00 . A A . 68 LYS HG2 1 1
10 13432 1 1 71 LYS HG3 H -18.003 8.863 -3.162 1.00 . A A . 68 LYS HG3 1 1
10 13433 1 1 71 LYS HZ1 H -20.239 11.991 -5.507 1.00 . A A . 68 LYS HZ1 1 1
10 13434 1 1 71 LYS HZ2 H -20.032 12.340 -3.860 1.00 . A A . 68 LYS HZ2 1 1
10 13435 1 1 71 LYS HZ3 H -18.978 13.013 -5.010 1.00 . A A . 68 LYS HZ3 1 1
10 13436 1 1 71 LYS N N -15.996 7.100 -3.670 1.00 . A A . 68 LYS N 1 1
10 13437 1 1 71 LYS NZ N -19.539 12.173 -4.761 1.00 . A A . 68 LYS NZ 1 1
10 13438 1 1 71 LYS O O -16.556 5.184 -6.447 1.00 . A A . 68 LYS O 1 1
10 13439 1 1 72 THR C C -12.952 6.228 -7.210 1.00 . A A . 69 THR C 1 1
10 13440 1 1 72 THR CA C -14.402 6.538 -7.579 1.00 . A A . 69 THR CA 1 1
10 13441 1 1 72 THR CB C -14.430 7.642 -8.640 1.00 . A A . 69 THR CB 1 1
10 13442 1 1 72 THR CG2 C -15.881 8.004 -8.962 1.00 . A A . 69 THR CG2 1 1
10 13443 1 1 72 THR H H -14.964 7.837 -5.992 1.00 . A A . 69 THR H 1 1
10 13444 1 1 72 THR HA H -14.848 5.648 -8.001 1.00 . A A . 69 THR HA 1 1
10 13445 1 1 72 THR HB H -13.943 7.294 -9.538 1.00 . A A . 69 THR HB 1 1
10 13446 1 1 72 THR HG1 H -13.447 9.300 -8.900 1.00 . A A . 69 THR HG1 1 1
10 13447 1 1 72 THR HG21 H -16.384 8.314 -8.058 1.00 . A A . 69 THR HG21 1 1
10 13448 1 1 72 THR HG22 H -15.901 8.812 -9.678 1.00 . A A . 69 THR HG22 1 1
10 13449 1 1 72 THR HG23 H -16.385 7.144 -9.376 1.00 . A A . 69 THR HG23 1 1
10 13450 1 1 72 THR N N -15.177 6.969 -6.406 1.00 . A A . 69 THR N 1 1
10 13451 1 1 72 THR O O -12.103 6.084 -8.089 1.00 . A A . 69 THR O 1 1
10 13452 1 1 72 THR OG1 O -13.753 8.790 -8.146 1.00 . A A . 69 THR OG1 1 1
10 13453 1 1 73 CYS C C -10.301 6.739 -6.153 1.00 . A A . 70 CYS C 1 1
10 13454 1 1 73 CYS CA C -11.328 5.856 -5.436 1.00 . A A . 70 CYS CA 1 1
10 13455 1 1 73 CYS CB C -11.000 4.367 -5.614 1.00 . A A . 70 CYS CB 1 1
10 13456 1 1 73 CYS H H -13.399 6.279 -5.266 1.00 . A A . 70 CYS H 1 1
10 13457 1 1 73 CYS HA H -11.288 6.081 -4.381 1.00 . A A . 70 CYS HA 1 1
10 13458 1 1 73 CYS HB2 H -10.145 4.121 -5.007 1.00 . A A . 70 CYS HB2 1 1
10 13459 1 1 73 CYS HB3 H -11.845 3.778 -5.289 1.00 . A A . 70 CYS HB3 1 1
10 13460 1 1 73 CYS N N -12.679 6.140 -5.914 1.00 . A A . 70 CYS N 1 1
10 13461 1 1 73 CYS O O -9.471 6.273 -6.930 1.00 . A A . 70 CYS O 1 1
10 13462 1 1 73 CYS SG S -10.636 3.982 -7.348 1.00 . A A . 70 CYS SG 1 1
10 13463 1 1 74 THR C C -9.148 10.094 -5.430 1.00 . A A . 71 THR C 1 1
10 13464 1 1 74 THR CA C -9.444 9.000 -6.443 1.00 . A A . 71 THR CA 1 1
10 13465 1 1 74 THR CB C -10.060 9.617 -7.701 1.00 . A A . 71 THR CB 1 1
10 13466 1 1 74 THR CG2 C -9.089 10.635 -8.299 1.00 . A A . 71 THR CG2 1 1
10 13467 1 1 74 THR H H -11.028 8.331 -5.207 1.00 . A A . 71 THR H 1 1
10 13468 1 1 74 THR HA H -8.517 8.508 -6.710 1.00 . A A . 71 THR HA 1 1
10 13469 1 1 74 THR HB H -10.983 10.113 -7.444 1.00 . A A . 71 THR HB 1 1
10 13470 1 1 74 THR HG1 H -11.271 8.478 -8.709 1.00 . A A . 71 THR HG1 1 1
10 13471 1 1 74 THR HG21 H -8.095 10.211 -8.329 1.00 . A A . 71 THR HG21 1 1
10 13472 1 1 74 THR HG22 H -9.403 10.887 -9.301 1.00 . A A . 71 THR HG22 1 1
10 13473 1 1 74 THR HG23 H -9.080 11.526 -7.689 1.00 . A A . 71 THR HG23 1 1
10 13474 1 1 74 THR N N -10.362 8.029 -5.856 1.00 . A A . 71 THR N 1 1
10 13475 1 1 74 THR O O -10.003 10.443 -4.616 1.00 . A A . 71 THR O 1 1
10 13476 1 1 74 THR OG1 O -10.320 8.592 -8.649 1.00 . A A . 71 THR OG1 1 1
10 13477 1 1 75 TYR C C -8.059 13.053 -5.059 1.00 . A A . 72 TYR C 1 1
10 13478 1 1 75 TYR CA C -7.563 11.703 -4.561 1.00 . A A . 72 TYR CA 1 1
10 13479 1 1 75 TYR CB C -6.033 11.731 -4.375 1.00 . A A . 72 TYR CB 1 1
10 13480 1 1 75 TYR CD1 C -5.860 11.580 -1.865 1.00 . A A . 72 TYR CD1 1 1
10 13481 1 1 75 TYR CD2 C -5.038 9.723 -3.189 1.00 . A A . 72 TYR CD2 1 1
10 13482 1 1 75 TYR CE1 C -5.492 10.913 -0.693 1.00 . A A . 72 TYR CE1 1 1
10 13483 1 1 75 TYR CE2 C -4.667 9.055 -2.014 1.00 . A A . 72 TYR CE2 1 1
10 13484 1 1 75 TYR CG C -5.634 10.988 -3.114 1.00 . A A . 72 TYR CG 1 1
10 13485 1 1 75 TYR CZ C -4.895 9.650 -0.767 1.00 . A A . 72 TYR CZ 1 1
10 13486 1 1 75 TYR H H -7.299 10.338 -6.161 1.00 . A A . 72 TYR H 1 1
10 13487 1 1 75 TYR HA H -8.029 11.514 -3.607 1.00 . A A . 72 TYR HA 1 1
10 13488 1 1 75 TYR HB2 H -5.572 11.262 -5.227 1.00 . A A . 72 TYR HB2 1 1
10 13489 1 1 75 TYR HB3 H -5.691 12.752 -4.304 1.00 . A A . 72 TYR HB3 1 1
10 13490 1 1 75 TYR HD1 H -6.322 12.556 -1.808 1.00 . A A . 72 TYR HD1 1 1
10 13491 1 1 75 TYR HD2 H -4.864 9.263 -4.151 1.00 . A A . 72 TYR HD2 1 1
10 13492 1 1 75 TYR HE1 H -5.669 11.372 0.268 1.00 . A A . 72 TYR HE1 1 1
10 13493 1 1 75 TYR HE2 H -4.207 8.079 -2.071 1.00 . A A . 72 TYR HE2 1 1
10 13494 1 1 75 TYR HH H -4.672 9.591 1.128 1.00 . A A . 72 TYR HH 1 1
10 13495 1 1 75 TYR N N -7.940 10.642 -5.484 1.00 . A A . 72 TYR N 1 1
10 13496 1 1 75 TYR O O -7.985 13.369 -6.247 1.00 . A A . 72 TYR O 1 1
10 13497 1 1 75 TYR OH O -4.531 8.992 0.390 1.00 . A A . 72 TYR OH 1 1
10 13498 1 1 76 THR C C -8.602 16.106 -3.277 1.00 . A A . 73 THR C 1 1
10 13499 1 1 76 THR CA C -9.036 15.185 -4.404 1.00 . A A . 73 THR CA 1 1
10 13500 1 1 76 THR CB C -10.565 15.177 -4.512 1.00 . A A . 73 THR CB 1 1
10 13501 1 1 76 THR CG2 C -11.173 14.536 -3.262 1.00 . A A . 73 THR CG2 1 1
10 13502 1 1 76 THR H H -8.550 13.529 -3.190 1.00 . A A . 73 THR H 1 1
10 13503 1 1 76 THR HA H -8.613 15.540 -5.334 1.00 . A A . 73 THR HA 1 1
10 13504 1 1 76 THR HB H -10.858 14.606 -5.381 1.00 . A A . 73 THR HB 1 1
10 13505 1 1 76 THR HG1 H -10.273 17.091 -4.681 1.00 . A A . 73 THR HG1 1 1
10 13506 1 1 76 THR HG21 H -10.781 15.020 -2.380 1.00 . A A . 73 THR HG21 1 1
10 13507 1 1 76 THR HG22 H -12.246 14.651 -3.287 1.00 . A A . 73 THR HG22 1 1
10 13508 1 1 76 THR HG23 H -10.925 13.486 -3.239 1.00 . A A . 73 THR HG23 1 1
10 13509 1 1 76 THR N N -8.542 13.847 -4.117 1.00 . A A . 73 THR N 1 1
10 13510 1 1 76 THR O O -8.388 15.651 -2.153 1.00 . A A . 73 THR O 1 1
10 13511 1 1 76 THR OG1 O -11.035 16.511 -4.640 1.00 . A A . 73 THR OG1 1 1
10 13512 1 1 77 VAL C C -9.075 19.489 -2.514 1.00 . A A . 74 VAL C 1 1
10 13513 1 1 77 VAL CA C -8.059 18.362 -2.557 1.00 . A A . 74 VAL CA 1 1
10 13514 1 1 77 VAL CB C -6.678 18.930 -2.906 1.00 . A A . 74 VAL CB 1 1
10 13515 1 1 77 VAL CG1 C -6.174 19.825 -1.767 1.00 . A A . 74 VAL CG1 1 1
10 13516 1 1 77 VAL CG2 C -5.693 17.778 -3.131 1.00 . A A . 74 VAL CG2 1 1
10 13517 1 1 77 VAL H H -8.660 17.712 -4.477 1.00 . A A . 74 VAL H 1 1
10 13518 1 1 77 VAL HA H -8.013 17.893 -1.584 1.00 . A A . 74 VAL HA 1 1
10 13519 1 1 77 VAL HB H -6.754 19.517 -3.808 1.00 . A A . 74 VAL HB 1 1
10 13520 1 1 77 VAL HG11 H -6.983 20.433 -1.400 1.00 . A A . 74 VAL HG11 1 1
10 13521 1 1 77 VAL HG12 H -5.796 19.209 -0.963 1.00 . A A . 74 VAL HG12 1 1
10 13522 1 1 77 VAL HG13 H -5.383 20.462 -2.132 1.00 . A A . 74 VAL HG13 1 1
10 13523 1 1 77 VAL HG21 H -5.679 17.140 -2.259 1.00 . A A . 74 VAL HG21 1 1
10 13524 1 1 77 VAL HG22 H -6.002 17.205 -3.991 1.00 . A A . 74 VAL HG22 1 1
10 13525 1 1 77 VAL HG23 H -4.704 18.178 -3.299 1.00 . A A . 74 VAL HG23 1 1
10 13526 1 1 77 VAL N N -8.470 17.393 -3.570 1.00 . A A . 74 VAL N 1 1
10 13527 1 1 77 VAL O O -9.453 20.028 -3.553 1.00 . A A . 74 VAL O 1 1
10 13528 1 1 78 VAL C C -10.029 21.889 -0.064 1.00 . A A . 75 VAL C 1 1
10 13529 1 1 78 VAL CA C -10.480 20.938 -1.155 1.00 . A A . 75 VAL CA 1 1
10 13530 1 1 78 VAL CB C -11.854 20.374 -0.805 1.00 . A A . 75 VAL CB 1 1
10 13531 1 1 78 VAL CG1 C -12.360 19.509 -1.960 1.00 . A A . 75 VAL CG1 1 1
10 13532 1 1 78 VAL CG2 C -11.749 19.523 0.462 1.00 . A A . 75 VAL CG2 1 1
10 13533 1 1 78 VAL H H -9.172 19.406 -0.505 1.00 . A A . 75 VAL H 1 1
10 13534 1 1 78 VAL HA H -10.556 21.491 -2.078 1.00 . A A . 75 VAL HA 1 1
10 13535 1 1 78 VAL HB H -12.539 21.188 -0.636 1.00 . A A . 75 VAL HB 1 1
10 13536 1 1 78 VAL HG11 H -12.334 20.081 -2.877 1.00 . A A . 75 VAL HG11 1 1
10 13537 1 1 78 VAL HG12 H -11.729 18.638 -2.063 1.00 . A A . 75 VAL HG12 1 1
10 13538 1 1 78 VAL HG13 H -13.374 19.196 -1.760 1.00 . A A . 75 VAL HG13 1 1
10 13539 1 1 78 VAL HG21 H -10.956 18.799 0.345 1.00 . A A . 75 VAL HG21 1 1
10 13540 1 1 78 VAL HG22 H -11.535 20.161 1.305 1.00 . A A . 75 VAL HG22 1 1
10 13541 1 1 78 VAL HG23 H -12.685 19.009 0.627 1.00 . A A . 75 VAL HG23 1 1
10 13542 1 1 78 VAL N N -9.511 19.857 -1.311 1.00 . A A . 75 VAL N 1 1
10 13543 1 1 78 VAL O O -9.196 21.538 0.772 1.00 . A A . 75 VAL O 1 1
10 13544 1 1 79 GLU C C -10.792 23.738 2.275 1.00 . A A . 76 GLU C 1 1
10 13545 1 1 79 GLU CA C -10.188 24.085 0.918 1.00 . A A . 76 GLU CA 1 1
10 13546 1 1 79 GLU CB C -10.661 25.481 0.503 1.00 . A A . 76 GLU CB 1 1
10 13547 1 1 79 GLU CD C -10.818 27.105 -1.386 1.00 . A A . 76 GLU CD 1 1
10 13548 1 1 79 GLU CG C -10.486 25.667 -1.002 1.00 . A A . 76 GLU CG 1 1
10 13549 1 1 79 GLU H H -11.223 23.336 -0.774 1.00 . A A . 76 GLU H 1 1
10 13550 1 1 79 GLU HA H -9.119 24.094 1.002 1.00 . A A . 76 GLU HA 1 1
10 13551 1 1 79 GLU HB2 H -11.701 25.601 0.761 1.00 . A A . 76 GLU HB2 1 1
10 13552 1 1 79 GLU HB3 H -10.077 26.227 1.025 1.00 . A A . 76 GLU HB3 1 1
10 13553 1 1 79 GLU HG2 H -9.466 25.445 -1.276 1.00 . A A . 76 GLU HG2 1 1
10 13554 1 1 79 GLU HG3 H -11.155 24.996 -1.525 1.00 . A A . 76 GLU HG3 1 1
10 13555 1 1 79 GLU N N -10.570 23.101 -0.078 1.00 . A A . 76 GLU N 1 1
10 13556 1 1 79 GLU O O -11.992 23.490 2.383 1.00 . A A . 76 GLU O 1 1
10 13557 1 1 79 GLU OE1 O -11.836 27.597 -0.930 1.00 . A A . 76 GLU OE1 1 1
10 13558 1 1 79 GLU OE2 O -10.048 27.692 -2.129 1.00 . A A . 76 GLU OE2 1 1
10 13559 1 1 80 LYS C C -11.662 24.342 4.975 1.00 . A A . 77 LYS C 1 1
10 13560 1 1 80 LYS CA C -10.464 23.447 4.651 1.00 . A A . 77 LYS CA 1 1
10 13561 1 1 80 LYS CB C -9.368 23.691 5.689 1.00 . A A . 77 LYS CB 1 1
10 13562 1 1 80 LYS CD C -7.211 22.884 6.630 1.00 . A A . 77 LYS CD 1 1
10 13563 1 1 80 LYS CE C -6.284 21.678 6.774 1.00 . A A . 77 LYS CE 1 1
10 13564 1 1 80 LYS CG C -8.328 22.576 5.627 1.00 . A A . 77 LYS CG 1 1
10 13565 1 1 80 LYS H H -9.009 23.952 3.180 1.00 . A A . 77 LYS H 1 1
10 13566 1 1 80 LYS HA H -10.768 22.412 4.696 1.00 . A A . 77 LYS HA 1 1
10 13567 1 1 80 LYS HB2 H -8.890 24.638 5.486 1.00 . A A . 77 LYS HB2 1 1
10 13568 1 1 80 LYS HB3 H -9.804 23.715 6.676 1.00 . A A . 77 LYS HB3 1 1
10 13569 1 1 80 LYS HD2 H -6.639 23.732 6.277 1.00 . A A . 77 LYS HD2 1 1
10 13570 1 1 80 LYS HD3 H -7.646 23.118 7.590 1.00 . A A . 77 LYS HD3 1 1
10 13571 1 1 80 LYS HE2 H -5.712 21.773 7.682 1.00 . A A . 77 LYS HE2 1 1
10 13572 1 1 80 LYS HE3 H -6.871 20.772 6.811 1.00 . A A . 77 LYS HE3 1 1
10 13573 1 1 80 LYS HG2 H -8.797 21.636 5.877 1.00 . A A . 77 LYS HG2 1 1
10 13574 1 1 80 LYS HG3 H -7.913 22.521 4.631 1.00 . A A . 77 LYS HG3 1 1
10 13575 1 1 80 LYS HZ1 H -5.869 21.880 4.748 1.00 . A A . 77 LYS HZ1 1 1
10 13576 1 1 80 LYS HZ2 H -4.567 22.275 5.765 1.00 . A A . 77 LYS HZ2 1 1
10 13577 1 1 80 LYS HZ3 H -4.991 20.649 5.513 1.00 . A A . 77 LYS HZ3 1 1
10 13578 1 1 80 LYS N N -9.965 23.745 3.314 1.00 . A A . 77 LYS N 1 1
10 13579 1 1 80 LYS NZ N -5.358 21.616 5.613 1.00 . A A . 77 LYS NZ 1 1
10 13580 1 1 80 LYS O O -12.641 23.892 5.571 1.00 . A A . 77 LYS O 1 1
10 13581 1 1 81 LYS C C -13.824 26.310 3.883 1.00 . A A . 78 LYS C 1 1
10 13582 1 1 81 LYS CA C -12.659 26.559 4.823 1.00 . A A . 78 LYS CA 1 1
10 13583 1 1 81 LYS CB C -12.164 27.986 4.616 1.00 . A A . 78 LYS CB 1 1
10 13584 1 1 81 LYS CD C -10.709 29.781 5.544 1.00 . A A . 78 LYS CD 1 1
10 13585 1 1 81 LYS CE C -9.785 30.165 6.698 1.00 . A A . 78 LYS CE 1 1
10 13586 1 1 81 LYS CG C -11.185 28.338 5.725 1.00 . A A . 78 LYS CG 1 1
10 13587 1 1 81 LYS H H -10.771 25.906 4.101 1.00 . A A . 78 LYS H 1 1
10 13588 1 1 81 LYS HA H -12.997 26.450 5.842 1.00 . A A . 78 LYS HA 1 1
10 13589 1 1 81 LYS HB2 H -11.669 28.061 3.658 1.00 . A A . 78 LYS HB2 1 1
10 13590 1 1 81 LYS HB3 H -13.001 28.667 4.646 1.00 . A A . 78 LYS HB3 1 1
10 13591 1 1 81 LYS HD2 H -10.176 29.867 4.610 1.00 . A A . 78 LYS HD2 1 1
10 13592 1 1 81 LYS HD3 H -11.562 30.442 5.532 1.00 . A A . 78 LYS HD3 1 1
10 13593 1 1 81 LYS HE2 H -9.004 29.426 6.797 1.00 . A A . 78 LYS HE2 1 1
10 13594 1 1 81 LYS HE3 H -9.345 31.130 6.500 1.00 . A A . 78 LYS HE3 1 1
10 13595 1 1 81 LYS HG2 H -11.673 28.230 6.682 1.00 . A A . 78 LYS HG2 1 1
10 13596 1 1 81 LYS HG3 H -10.339 27.671 5.671 1.00 . A A . 78 LYS HG3 1 1
10 13597 1 1 81 LYS HZ1 H -11.586 30.298 7.735 1.00 . A A . 78 LYS HZ1 1 1
10 13598 1 1 81 LYS HZ2 H -10.402 29.367 8.520 1.00 . A A . 78 LYS HZ2 1 1
10 13599 1 1 81 LYS HZ3 H -10.286 31.062 8.510 1.00 . A A . 78 LYS HZ3 1 1
10 13600 1 1 81 LYS N N -11.576 25.608 4.575 1.00 . A A . 78 LYS N 1 1
10 13601 1 1 81 LYS NZ N -10.574 30.228 7.962 1.00 . A A . 78 LYS NZ 1 1
10 13602 1 1 81 LYS O O -14.965 26.663 4.180 1.00 . A A . 78 LYS O 1 1
10 13603 1 1 82 ASP C C -14.443 23.917 1.307 1.00 . A A . 79 ASP C 1 1
10 13604 1 1 82 ASP CA C -14.549 25.386 1.743 1.00 . A A . 79 ASP CA 1 1
10 13605 1 1 82 ASP CB C -14.374 26.308 0.517 1.00 . A A . 79 ASP CB 1 1
10 13606 1 1 82 ASP CG C -13.773 27.643 0.947 1.00 . A A . 79 ASP CG 1 1
10 13607 1 1 82 ASP H H -12.592 25.430 2.587 1.00 . A A . 79 ASP H 1 1
10 13608 1 1 82 ASP HA H -15.524 25.569 2.166 1.00 . A A . 79 ASP HA 1 1
10 13609 1 1 82 ASP HB2 H -13.725 25.840 -0.205 1.00 . A A . 79 ASP HB2 1 1
10 13610 1 1 82 ASP HB3 H -15.337 26.485 0.060 1.00 . A A . 79 ASP HB3 1 1
10 13611 1 1 82 ASP N N -13.524 25.694 2.748 1.00 . A A . 79 ASP N 1 1
10 13612 1 1 82 ASP O O -13.633 23.589 0.439 1.00 . A A . 79 ASP O 1 1
10 13613 1 1 82 ASP OD1 O -12.683 27.631 1.494 1.00 . A A . 79 ASP OD1 1 1
10 13614 1 1 82 ASP OD2 O -14.412 28.656 0.722 1.00 . A A . 79 ASP OD2 1 1
10 13615 1 1 83 PRO C C -15.914 21.348 0.185 1.00 . A A . 80 PRO C 1 1
10 13616 1 1 83 PRO CA C -15.172 21.588 1.492 1.00 . A A . 80 PRO CA 1 1
10 13617 1 1 83 PRO CB C -15.844 20.875 2.672 1.00 . A A . 80 PRO CB 1 1
10 13618 1 1 83 PRO CD C -16.244 23.267 2.920 1.00 . A A . 80 PRO CD 1 1
10 13619 1 1 83 PRO CG C -16.815 21.872 3.228 1.00 . A A . 80 PRO CG 1 1
10 13620 1 1 83 PRO HA H -14.147 21.264 1.404 1.00 . A A . 80 PRO HA 1 1
10 13621 1 1 83 PRO HB2 H -16.361 19.985 2.331 1.00 . A A . 80 PRO HB2 1 1
10 13622 1 1 83 PRO HB3 H -15.108 20.617 3.420 1.00 . A A . 80 PRO HB3 1 1
10 13623 1 1 83 PRO HD2 H -17.028 23.914 2.548 1.00 . A A . 80 PRO HD2 1 1
10 13624 1 1 83 PRO HD3 H -15.782 23.696 3.797 1.00 . A A . 80 PRO HD3 1 1
10 13625 1 1 83 PRO HG2 H -17.784 21.749 2.754 1.00 . A A . 80 PRO HG2 1 1
10 13626 1 1 83 PRO HG3 H -16.912 21.746 4.297 1.00 . A A . 80 PRO HG3 1 1
10 13627 1 1 83 PRO N N -15.227 23.025 1.873 1.00 . A A . 80 PRO N 1 1
10 13628 1 1 83 PRO O O -15.958 20.230 -0.330 1.00 . A A . 80 PRO O 1 1
10 13629 1 1 84 GLY C C -16.470 22.912 -2.764 1.00 . A A . 81 GLY C 1 1
10 13630 1 1 84 GLY CA C -17.268 22.351 -1.588 1.00 . A A . 81 GLY CA 1 1
10 13631 1 1 84 GLY H H -16.436 23.278 0.124 1.00 . A A . 81 GLY H 1 1
10 13632 1 1 84 GLY HA2 H -18.174 22.929 -1.476 1.00 . A A . 81 GLY HA2 1 1
10 13633 1 1 84 GLY HA3 H -17.531 21.323 -1.798 1.00 . A A . 81 GLY HA3 1 1
10 13634 1 1 84 GLY N N -16.508 22.419 -0.340 1.00 . A A . 81 GLY N 1 1
10 13635 1 1 84 GLY O O -16.990 23.015 -3.873 1.00 . A A . 81 GLY O 1 1
10 13636 1 1 85 LYS C C -12.991 23.135 -3.601 1.00 . A A . 82 LYS C 1 1
10 13637 1 1 85 LYS CA C -14.351 23.803 -3.597 1.00 . A A . 82 LYS CA 1 1
10 13638 1 1 85 LYS CB C -14.147 25.312 -3.442 1.00 . A A . 82 LYS CB 1 1
10 13639 1 1 85 LYS CD C -15.211 27.224 -4.717 1.00 . A A . 82 LYS CD 1 1
10 13640 1 1 85 LYS CE C -15.031 26.663 -6.149 1.00 . A A . 82 LYS CE 1 1
10 13641 1 1 85 LYS CG C -15.465 26.082 -3.717 1.00 . A A . 82 LYS CG 1 1
10 13642 1 1 85 LYS H H -14.828 23.155 -1.626 1.00 . A A . 82 LYS H 1 1
10 13643 1 1 85 LYS HA H -14.819 23.617 -4.555 1.00 . A A . 82 LYS HA 1 1
10 13644 1 1 85 LYS HB2 H -13.808 25.514 -2.439 1.00 . A A . 82 LYS HB2 1 1
10 13645 1 1 85 LYS HB3 H -13.381 25.632 -4.138 1.00 . A A . 82 LYS HB3 1 1
10 13646 1 1 85 LYS HD2 H -16.047 27.905 -4.702 1.00 . A A . 82 LYS HD2 1 1
10 13647 1 1 85 LYS HD3 H -14.314 27.751 -4.426 1.00 . A A . 82 LYS HD3 1 1
10 13648 1 1 85 LYS HE2 H -14.156 27.104 -6.607 1.00 . A A . 82 LYS HE2 1 1
10 13649 1 1 85 LYS HE3 H -14.912 25.587 -6.121 1.00 . A A . 82 LYS HE3 1 1
10 13650 1 1 85 LYS HG2 H -16.213 25.416 -4.124 1.00 . A A . 82 LYS HG2 1 1
10 13651 1 1 85 LYS HG3 H -15.834 26.503 -2.792 1.00 . A A . 82 LYS HG3 1 1
10 13652 1 1 85 LYS HZ1 H -17.072 27.022 -6.356 1.00 . A A . 82 LYS HZ1 1 1
10 13653 1 1 85 LYS HZ2 H -16.100 27.940 -7.400 1.00 . A A . 82 LYS HZ2 1 1
10 13654 1 1 85 LYS HZ3 H -16.355 26.290 -7.711 1.00 . A A . 82 LYS HZ3 1 1
10 13655 1 1 85 LYS N N -15.201 23.265 -2.527 1.00 . A A . 82 LYS N 1 1
10 13656 1 1 85 LYS NZ N -16.230 27.005 -6.965 1.00 . A A . 82 LYS NZ 1 1
10 13657 1 1 85 LYS O O -12.511 22.654 -2.576 1.00 . A A . 82 LYS O 1 1
10 13658 1 1 86 THR C C -9.954 23.440 -4.621 1.00 . A A . 83 THR C 1 1
10 13659 1 1 86 THR CA C -11.086 22.478 -4.969 1.00 . A A . 83 THR CA 1 1
10 13660 1 1 86 THR CB C -10.936 22.042 -6.428 1.00 . A A . 83 THR CB 1 1
10 13661 1 1 86 THR CG2 C -12.118 21.157 -6.826 1.00 . A A . 83 THR CG2 1 1
10 13662 1 1 86 THR H H -12.847 23.484 -5.557 1.00 . A A . 83 THR H 1 1
10 13663 1 1 86 THR HA H -11.015 21.607 -4.342 1.00 . A A . 83 THR HA 1 1
10 13664 1 1 86 THR HB H -10.018 21.486 -6.546 1.00 . A A . 83 THR HB 1 1
10 13665 1 1 86 THR HG1 H -11.791 23.335 -7.602 1.00 . A A . 83 THR HG1 1 1
10 13666 1 1 86 THR HG21 H -13.042 21.674 -6.615 1.00 . A A . 83 THR HG21 1 1
10 13667 1 1 86 THR HG22 H -12.062 20.936 -7.882 1.00 . A A . 83 THR HG22 1 1
10 13668 1 1 86 THR HG23 H -12.084 20.237 -6.263 1.00 . A A . 83 THR HG23 1 1
10 13669 1 1 86 THR N N -12.391 23.101 -4.781 1.00 . A A . 83 THR N 1 1
10 13670 1 1 86 THR O O -10.168 24.642 -4.464 1.00 . A A . 83 THR O 1 1
10 13671 1 1 86 THR OG1 O -10.906 23.193 -7.259 1.00 . A A . 83 THR OG1 1 1
10 13672 1 1 87 CYS C C -6.693 23.863 -5.463 1.00 . A A . 84 CYS C 1 1
10 13673 1 1 87 CYS CA C -7.547 23.685 -4.208 1.00 . A A . 84 CYS CA 1 1
10 13674 1 1 87 CYS CB C -6.736 22.994 -3.099 1.00 . A A . 84 CYS CB 1 1
10 13675 1 1 87 CYS H H -8.643 21.929 -4.669 1.00 . A A . 84 CYS H 1 1
10 13676 1 1 87 CYS HA H -7.844 24.662 -3.856 1.00 . A A . 84 CYS HA 1 1
10 13677 1 1 87 CYS HB2 H -7.414 22.566 -2.377 1.00 . A A . 84 CYS HB2 1 1
10 13678 1 1 87 CYS HB3 H -6.122 22.208 -3.519 1.00 . A A . 84 CYS HB3 1 1
10 13679 1 1 87 CYS N N -8.741 22.892 -4.519 1.00 . A A . 84 CYS N 1 1
10 13680 1 1 87 CYS O O -7.197 24.248 -6.518 1.00 . A A . 84 CYS O 1 1
10 13681 1 1 87 CYS SG S -5.682 24.213 -2.272 1.00 . A A . 84 CYS SG 1 1
10 13682 1 1 88 ASP C C -3.391 22.619 -6.313 1.00 . A A . 85 ASP C 1 1
10 13683 1 1 88 ASP CA C -4.481 23.666 -6.469 1.00 . A A . 85 ASP CA 1 1
10 13684 1 1 88 ASP CB C -3.841 25.050 -6.494 1.00 . A A . 85 ASP CB 1 1
10 13685 1 1 88 ASP CG C -3.134 25.276 -7.826 1.00 . A A . 85 ASP CG 1 1
10 13686 1 1 88 ASP H H -5.069 23.239 -4.488 1.00 . A A . 85 ASP H 1 1
10 13687 1 1 88 ASP HA H -5.009 23.498 -7.395 1.00 . A A . 85 ASP HA 1 1
10 13688 1 1 88 ASP HB2 H -4.603 25.799 -6.361 1.00 . A A . 85 ASP HB2 1 1
10 13689 1 1 88 ASP HB3 H -3.119 25.120 -5.693 1.00 . A A . 85 ASP HB3 1 1
10 13690 1 1 88 ASP N N -5.407 23.562 -5.347 1.00 . A A . 85 ASP N 1 1
10 13691 1 1 88 ASP O O -2.808 22.498 -5.240 1.00 . A A . 85 ASP O 1 1
10 13692 1 1 88 ASP OD1 O -3.815 25.313 -8.838 1.00 . A A . 85 ASP OD1 1 1
10 13693 1 1 88 ASP OD2 O -1.921 25.411 -7.813 1.00 . A A . 85 ASP OD2 1 1
10 13694 1 1 89 VAL C C -1.124 20.973 -8.470 1.00 . A A . 86 VAL C 1 1
10 13695 1 1 89 VAL CA C -2.069 20.825 -7.292 1.00 . A A . 86 VAL CA 1 1
10 13696 1 1 89 VAL CB C -2.708 19.437 -7.316 1.00 . A A . 86 VAL CB 1 1
10 13697 1 1 89 VAL CG1 C -3.665 19.300 -6.131 1.00 . A A . 86 VAL CG1 1 1
10 13698 1 1 89 VAL CG2 C -3.479 19.251 -8.624 1.00 . A A . 86 VAL CG2 1 1
10 13699 1 1 89 VAL H H -3.577 21.960 -8.213 1.00 . A A . 86 VAL H 1 1
10 13700 1 1 89 VAL HA H -1.502 20.935 -6.379 1.00 . A A . 86 VAL HA 1 1
10 13701 1 1 89 VAL HB H -1.934 18.685 -7.240 1.00 . A A . 86 VAL HB 1 1
10 13702 1 1 89 VAL HG11 H -4.279 20.185 -6.061 1.00 . A A . 86 VAL HG11 1 1
10 13703 1 1 89 VAL HG12 H -4.294 18.435 -6.272 1.00 . A A . 86 VAL HG12 1 1
10 13704 1 1 89 VAL HG13 H -3.094 19.187 -5.222 1.00 . A A . 86 VAL HG13 1 1
10 13705 1 1 89 VAL HG21 H -4.097 20.118 -8.805 1.00 . A A . 86 VAL HG21 1 1
10 13706 1 1 89 VAL HG22 H -2.779 19.131 -9.438 1.00 . A A . 86 VAL HG22 1 1
10 13707 1 1 89 VAL HG23 H -4.102 18.372 -8.553 1.00 . A A . 86 VAL HG23 1 1
10 13708 1 1 89 VAL N N -3.105 21.857 -7.364 1.00 . A A . 86 VAL N 1 1
10 13709 1 1 89 VAL O O -1.547 21.291 -9.582 1.00 . A A . 86 VAL O 1 1
10 13710 1 1 90 THR C C 1.636 19.512 -9.778 1.00 . A A . 87 THR C 1 1
10 13711 1 1 90 THR CA C 1.173 20.879 -9.282 1.00 . A A . 87 THR CA 1 1
10 13712 1 1 90 THR CB C 2.379 21.665 -8.763 1.00 . A A . 87 THR CB 1 1
10 13713 1 1 90 THR CG2 C 3.066 20.877 -7.646 1.00 . A A . 87 THR CG2 1 1
10 13714 1 1 90 THR H H 0.440 20.505 -7.311 1.00 . A A . 87 THR H 1 1
10 13715 1 1 90 THR HA H 0.746 21.421 -10.116 1.00 . A A . 87 THR HA 1 1
10 13716 1 1 90 THR HB H 2.048 22.616 -8.376 1.00 . A A . 87 THR HB 1 1
10 13717 1 1 90 THR HG1 H 3.584 21.019 -10.144 1.00 . A A . 87 THR HG1 1 1
10 13718 1 1 90 THR HG21 H 2.321 20.471 -6.978 1.00 . A A . 87 THR HG21 1 1
10 13719 1 1 90 THR HG22 H 3.643 20.071 -8.076 1.00 . A A . 87 THR HG22 1 1
10 13720 1 1 90 THR HG23 H 3.723 21.535 -7.094 1.00 . A A . 87 THR HG23 1 1
10 13721 1 1 90 THR N N 0.163 20.753 -8.223 1.00 . A A . 87 THR N 1 1
10 13722 1 1 90 THR O O 2.442 19.422 -10.705 1.00 . A A . 87 THR O 1 1
10 13723 1 1 90 THR OG1 O 3.294 21.877 -9.828 1.00 . A A . 87 THR OG1 1 1
10 13724 1 1 91 GLY C C 1.068 16.083 -8.518 1.00 . A A . 88 GLY C 1 1
10 13725 1 1 91 GLY CA C 1.510 17.099 -9.562 1.00 . A A . 88 GLY CA 1 1
10 13726 1 1 91 GLY H H 0.489 18.578 -8.430 1.00 . A A . 88 GLY H 1 1
10 13727 1 1 91 GLY HA2 H 2.583 17.051 -9.668 1.00 . A A . 88 GLY HA2 1 1
10 13728 1 1 91 GLY HA3 H 1.046 16.863 -10.508 1.00 . A A . 88 GLY HA3 1 1
10 13729 1 1 91 GLY N N 1.129 18.452 -9.162 1.00 . A A . 88 GLY N 1 1
10 13730 1 1 91 GLY O O 0.279 16.406 -7.631 1.00 . A A . 88 GLY O 1 1
10 13731 1 1 92 TRP C C 2.371 12.792 -7.549 1.00 . A A . 89 TRP C 1 1
10 13732 1 1 92 TRP CA C 1.230 13.798 -7.679 1.00 . A A . 89 TRP CA 1 1
10 13733 1 1 92 TRP CB C -0.071 13.075 -8.120 1.00 . A A . 89 TRP CB 1 1
10 13734 1 1 92 TRP CD1 C -1.399 14.787 -9.399 1.00 . A A . 89 TRP CD1 1 1
10 13735 1 1 92 TRP CD2 C -0.365 13.315 -10.746 1.00 . A A . 89 TRP CD2 1 1
10 13736 1 1 92 TRP CE2 C -1.057 14.213 -11.588 1.00 . A A . 89 TRP CE2 1 1
10 13737 1 1 92 TRP CE3 C 0.374 12.279 -11.342 1.00 . A A . 89 TRP CE3 1 1
10 13738 1 1 92 TRP CG C -0.599 13.704 -9.364 1.00 . A A . 89 TRP CG 1 1
10 13739 1 1 92 TRP CH2 C -0.281 13.053 -13.556 1.00 . A A . 89 TRP CH2 1 1
10 13740 1 1 92 TRP CZ2 C -1.020 14.089 -12.977 1.00 . A A . 89 TRP CZ2 1 1
10 13741 1 1 92 TRP CZ3 C 0.415 12.149 -12.740 1.00 . A A . 89 TRP CZ3 1 1
10 13742 1 1 92 TRP H H 2.203 14.651 -9.344 1.00 . A A . 89 TRP H 1 1
10 13743 1 1 92 TRP HA H 1.075 14.245 -6.709 1.00 . A A . 89 TRP HA 1 1
10 13744 1 1 92 TRP HB2 H 0.126 12.029 -8.310 1.00 . A A . 89 TRP HB2 1 1
10 13745 1 1 92 TRP HB3 H -0.812 13.158 -7.342 1.00 . A A . 89 TRP HB3 1 1
10 13746 1 1 92 TRP HD1 H -1.763 15.327 -8.534 1.00 . A A . 89 TRP HD1 1 1
10 13747 1 1 92 TRP HE1 H -2.222 15.842 -11.021 1.00 . A A . 89 TRP HE1 1 1
10 13748 1 1 92 TRP HE3 H 0.913 11.578 -10.720 1.00 . A A . 89 TRP HE3 1 1
10 13749 1 1 92 TRP HH2 H -0.246 12.949 -14.631 1.00 . A A . 89 TRP HH2 1 1
10 13750 1 1 92 TRP HZ2 H -1.559 14.787 -13.601 1.00 . A A . 89 TRP HZ2 1 1
10 13751 1 1 92 TRP HZ3 H 0.986 11.350 -13.189 1.00 . A A . 89 TRP HZ3 1 1
10 13752 1 1 92 TRP N N 1.579 14.855 -8.626 1.00 . A A . 89 TRP N 1 1
10 13753 1 1 92 TRP NE1 N -1.668 15.096 -10.720 1.00 . A A . 89 TRP NE1 1 1
10 13754 1 1 92 TRP O O 3.338 12.815 -8.311 1.00 . A A . 89 TRP O 1 1
10 13755 1 1 93 VAL C C 2.532 9.533 -6.039 1.00 . A A . 90 VAL C 1 1
10 13756 1 1 93 VAL CA C 3.219 10.865 -6.312 1.00 . A A . 90 VAL CA 1 1
10 13757 1 1 93 VAL CB C 4.084 11.252 -5.114 1.00 . A A . 90 VAL CB 1 1
10 13758 1 1 93 VAL CG1 C 5.108 10.149 -4.849 1.00 . A A . 90 VAL CG1 1 1
10 13759 1 1 93 VAL CG2 C 4.810 12.562 -5.422 1.00 . A A . 90 VAL CG2 1 1
10 13760 1 1 93 VAL H H 1.414 11.955 -6.021 1.00 . A A . 90 VAL H 1 1
10 13761 1 1 93 VAL HA H 3.858 10.751 -7.177 1.00 . A A . 90 VAL HA 1 1
10 13762 1 1 93 VAL HB H 3.456 11.379 -4.243 1.00 . A A . 90 VAL HB 1 1
10 13763 1 1 93 VAL HG11 H 5.610 9.895 -5.771 1.00 . A A . 90 VAL HG11 1 1
10 13764 1 1 93 VAL HG12 H 5.834 10.495 -4.128 1.00 . A A . 90 VAL HG12 1 1
10 13765 1 1 93 VAL HG13 H 4.605 9.275 -4.461 1.00 . A A . 90 VAL HG13 1 1
10 13766 1 1 93 VAL HG21 H 5.288 12.489 -6.388 1.00 . A A . 90 VAL HG21 1 1
10 13767 1 1 93 VAL HG22 H 4.099 13.374 -5.432 1.00 . A A . 90 VAL HG22 1 1
10 13768 1 1 93 VAL HG23 H 5.557 12.747 -4.665 1.00 . A A . 90 VAL HG23 1 1
10 13769 1 1 93 VAL N N 2.225 11.907 -6.572 1.00 . A A . 90 VAL N 1 1
10 13770 1 1 93 VAL O O 1.518 9.480 -5.346 1.00 . A A . 90 VAL O 1 1
10 13771 1 1 94 LEU C C 3.650 6.107 -6.185 1.00 . A A . 91 LEU C 1 1
10 13772 1 1 94 LEU CA C 2.525 7.119 -6.404 1.00 . A A . 91 LEU CA 1 1
10 13773 1 1 94 LEU CB C 1.703 6.730 -7.643 1.00 . A A . 91 LEU CB 1 1
10 13774 1 1 94 LEU CD1 C -0.136 5.296 -8.537 1.00 . A A . 91 LEU CD1 1 1
10 13775 1 1 94 LEU CD2 C 1.322 4.437 -6.690 1.00 . A A . 91 LEU CD2 1 1
10 13776 1 1 94 LEU CG C 0.643 5.683 -7.278 1.00 . A A . 91 LEU CG 1 1
10 13777 1 1 94 LEU H H 3.900 8.564 -7.132 1.00 . A A . 91 LEU H 1 1
10 13778 1 1 94 LEU HA H 1.879 7.116 -5.534 1.00 . A A . 91 LEU HA 1 1
10 13779 1 1 94 LEU HB2 H 1.211 7.609 -8.032 1.00 . A A . 91 LEU HB2 1 1
10 13780 1 1 94 LEU HB3 H 2.358 6.326 -8.402 1.00 . A A . 91 LEU HB3 1 1
10 13781 1 1 94 LEU HD11 H 0.555 5.000 -9.312 1.00 . A A . 91 LEU HD11 1 1
10 13782 1 1 94 LEU HD12 H -0.798 4.472 -8.312 1.00 . A A . 91 LEU HD12 1 1
10 13783 1 1 94 LEU HD13 H -0.716 6.141 -8.874 1.00 . A A . 91 LEU HD13 1 1
10 13784 1 1 94 LEU HD21 H 2.212 4.206 -7.258 1.00 . A A . 91 LEU HD21 1 1
10 13785 1 1 94 LEU HD22 H 1.588 4.624 -5.662 1.00 . A A . 91 LEU HD22 1 1
10 13786 1 1 94 LEU HD23 H 0.640 3.600 -6.735 1.00 . A A . 91 LEU HD23 1 1
10 13787 1 1 94 LEU HG H -0.037 6.100 -6.549 1.00 . A A . 91 LEU HG 1 1
10 13788 1 1 94 LEU N N 3.090 8.457 -6.591 1.00 . A A . 91 LEU N 1 1
10 13789 1 1 94 LEU O O 4.413 5.889 -7.111 1.00 . A A . 91 LEU O 1 1
10 13790 1 1 94 LEU OXT O 3.731 5.568 -5.093 1.00 . A A . 91 LEU OXT 1 1
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