NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
521893 |
2le0   |
17687 | cing | 4-filtered-FRED | STAR | entry | full | 2456 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2le0
# This FRED archive file contains, for PDB entry <2le0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2le0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2le0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11660.51
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 $Poly__ADP_ribose__polymerase_1 A . 1 1
stop_
save_
save_Poly__ADP_ribose__polymerase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Poly ADP ribose polymerase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKPLSNMKILTLGKLSQNKDEAKAMIEKLGGKLTGSANKASLCISTKKEVEKMSKKMEEVKAANVRVVCEDFLQDVSASAKSLQELLSAHSLSSWGAEVKHHHHHH
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 SER . 1 1
6 ASN . 1 1
7 MET . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 MET . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 THR . 1 1
35 GLY . 1 1
36 SER . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 ALA . 1 1
41 SER . 1 1
42 LEU . 1 1
43 CYS . 1 1
44 ILE . 1 1
45 SER . 1 1
46 THR . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 MET . 1 1
54 SER . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 MET . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 ARG . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 CYS . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 PHE . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 SER . 1 1
78 ALA . 1 1
79 SER . 1 1
80 ALA . 1 1
81 LYS . 1 1
82 SER . 1 1
83 LEU . 1 1
84 GLN . 1 1
85 GLU . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 SER . 1 1
89 ALA . 1 1
90 HIS . 1 1
91 SER . 1 1
92 LEU . 1 1
93 SER . 1 1
94 SER . 1 1
95 TRP . 1 1
96 GLY . 1 1
97 ALA . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 LYS . 1 1
101 HIS . 1 1
102 HIS . 1 1
103 HIS . 1 1
104 HIS . 1 1
105 HIS . 1 1
106 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
ASN 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
MET 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
ALA 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
CYS 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
MET 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
MET 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
ARG 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
CYS 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
PHE 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
ALA 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
GLN 84 84 1 1
GLU 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
HIS 90 90 1 1
SER 91 91 1 1
LEU 92 92 1 1
SER 93 93 1 1
SER 94 94 1 1
TRP 95 95 1 1
GLY 96 96 1 1
ALA 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
LYS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
HIS 104 104 1 1
HIS 105 105 1 1
HIS 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
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
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 3 PRO QB . 3 . HB# 1 1
1 1 2 1 1 4 LEU H . 4 . HN 1 1
2 1 1 1 1 3 PRO QB . 3 . HB# 1 1
2 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
3 1 1 1 1 3 PRO QB . 3 . HB# 1 1
3 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
4 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
4 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
5 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
5 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
6 1 1 1 1 3 PRO QD . 3 . HD# 1 1
6 1 2 1 1 4 LEU H . 4 . HN 1 1
7 1 1 1 1 3 PRO QD . 3 . HD# 1 1
7 1 2 1 1 29 LEU HA . 29 . HA 1 1
8 1 1 1 1 3 PRO QD . 3 . HD# 1 1
8 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
9 1 1 1 1 3 PRO QG . 3 . HG# 1 1
9 1 2 1 1 4 LEU H . 4 . HN 1 1
10 1 1 1 1 3 PRO QG . 3 . HG# 1 1
10 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
11 1 1 1 1 3 PRO QG . 3 . HG# 1 1
11 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
12 1 1 1 1 3 PRO QG . 3 . HG# 1 1
12 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
13 1 1 1 1 3 PRO QG . 3 . HG# 1 1
13 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
14 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
14 1 2 1 1 4 LEU H . 4 . HN 1 1
15 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
15 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
16 1 1 1 1 3 PRO HG3 . 3 . HG1 1 1
16 1 2 1 1 4 LEU H . 4 . HN 1 1
17 1 1 1 1 3 PRO HG3 . 3 . HG1 1 1
17 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
18 1 1 1 1 4 LEU H . 4 . HN 1 1
18 1 2 1 1 4 LEU QB . 4 . HB2 1 1
19 1 1 1 1 4 LEU H . 4 . HN 1 1
19 1 2 1 1 4 LEU QD . 4 . HD2# 1 1
20 1 1 1 1 4 LEU H . 4 . HN 1 1
20 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
21 1 1 1 1 4 LEU H . 4 . HN 1 1
21 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 5 SER H . 5 . HN 1 1
27 1 1 1 1 4 LEU HA . 4 . HA 1 1
27 1 2 1 1 7 MET ME . 7 . HE# 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 7 MET QG . 7 . HG2 1 1
29 1 1 1 1 4 LEU QB . 4 . HB2 1 1
29 1 2 1 1 5 SER H . 5 . HN 1 1
30 1 1 1 1 4 LEU QB . 4 . HB2 1 1
30 1 2 1 1 5 SER HA . 5 . HA 1 1
31 1 1 1 1 4 LEU QB . 4 . HB2 1 1
31 1 2 1 1 6 ASN H . 6 . HN 1 1
32 1 1 1 1 4 LEU QB . 4 . HB1 1 1
32 1 2 1 1 7 MET H . 7 . HN 1 1
33 1 1 1 1 4 LEU QB . 4 . HB1 1 1
33 1 2 1 1 7 MET QG . 7 . HG2 1 1
34 1 1 1 1 4 LEU QB . 4 . HB2 1 1
34 1 2 1 1 30 GLY H . 30 . HN 1 1
35 1 1 1 1 4 LEU QB . 4 . HB2 1 1
35 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
36 1 1 1 1 4 LEU QB . 4 . HB2 1 1
36 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
37 1 1 1 1 4 LEU QB . 4 . HB2 1 1
37 1 2 1 1 31 GLY H . 31 . HN 1 1
38 1 1 1 1 4 LEU QB . 4 . HB2 1 1
38 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
39 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
39 1 2 1 1 7 MET H . 7 . HN 1 1
40 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
40 1 2 1 1 7 MET QB . 7 . HB2 1 1
41 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
41 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
42 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
42 1 2 1 1 32 LYS H . 32 . HN 1 1
43 1 1 1 1 4 LEU QD . 4 . HD2# 1 1
43 1 2 1 1 84 GLN QE . 84 . HE22 1 1
44 1 1 1 1 4 LEU HG . 4 . HG 1 1
44 1 2 1 1 7 MET QG . 7 . HG2 1 1
45 1 1 1 1 4 LEU HG . 4 . HG 1 1
45 1 2 1 1 31 GLY H . 31 . HN 1 1
46 1 1 1 1 5 SER H . 5 . HN 1 1
46 1 2 1 1 5 SER QB . 5 . HB# 1 1
47 1 1 1 1 5 SER H . 5 . HN 1 1
47 1 2 1 1 6 ASN H . 6 . HN 1 1
48 1 1 1 1 5 SER H . 5 . HN 1 1
48 1 2 1 1 7 MET H . 7 . HN 1 1
49 1 1 1 1 5 SER H . 5 . HN 1 1
49 1 2 1 1 7 MET QB . 7 . HB1 1 1
50 1 1 1 1 5 SER H . 5 . HN 1 1
50 1 2 1 1 7 MET ME . 7 . HE# 1 1
51 1 1 1 1 5 SER H . 5 . HN 1 1
51 1 2 1 1 7 MET QG . 7 . HG2 1 1
52 1 1 1 1 5 SER H . 5 . HN 1 1
52 1 2 1 1 31 GLY H . 31 . HN 1 1
53 1 1 1 1 5 SER H . 5 . HN 1 1
53 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
54 1 1 1 1 5 SER H . 5 . HN 1 1
54 1 2 1 1 32 LYS H . 32 . HN 1 1
55 1 1 1 1 5 SER H . 5 . HN 1 1
55 1 2 1 1 84 GLN QE . 84 . HE22 1 1
56 1 1 1 1 5 SER HA . 5 . HA 1 1
56 1 2 1 1 6 ASN H . 6 . HN 1 1
57 1 1 1 1 5 SER HA . 5 . HA 1 1
57 1 2 1 1 7 MET H . 7 . HN 1 1
58 1 1 1 1 5 SER QB . 5 . HB# 1 1
58 1 2 1 1 6 ASN QD . 6 . HD2# 1 1
59 1 1 1 1 5 SER QB . 5 . HB# 1 1
59 1 2 1 1 7 MET H . 7 . HN 1 1
60 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
60 1 2 1 1 6 ASN H . 6 . HN 1 1
61 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
61 1 2 1 1 7 MET H . 7 . HN 1 1
62 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
62 1 2 1 1 6 ASN H . 6 . HN 1 1
63 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
63 1 2 1 1 7 MET H . 7 . HN 1 1
64 1 1 1 1 6 ASN H . 6 . HN 1 1
64 1 2 1 1 7 MET H . 7 . HN 1 1
65 1 1 1 1 6 ASN H . 6 . HN 1 1
65 1 2 1 1 7 MET QG . 7 . HG2 1 1
66 1 1 1 1 6 ASN H . 6 . HN 1 1
66 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
67 1 1 1 1 6 ASN H . 6 . HN 1 1
67 1 2 1 1 32 LYS H . 32 . HN 1 1
68 1 1 1 1 6 ASN HA . 6 . HA 1 1
68 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
69 1 1 1 1 6 ASN HA . 6 . HA 1 1
69 1 2 1 1 6 ASN QD . 6 . HD2# 1 1
70 1 1 1 1 6 ASN HA . 6 . HA 1 1
70 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
71 1 1 1 1 6 ASN HA . 6 . HA 1 1
71 1 2 1 1 7 MET H . 7 . HN 1 1
72 1 1 1 1 6 ASN HA . 6 . HA 1 1
72 1 2 1 1 32 LYS H . 32 . HN 1 1
73 1 1 1 1 6 ASN QB . 6 . HB# 1 1
73 1 2 1 1 7 MET H . 7 . HN 1 1
74 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
74 1 2 1 1 7 MET H . 7 . HN 1 1
75 1 1 1 1 6 ASN HB3 . 6 . HB1 1 1
75 1 2 1 1 7 MET H . 7 . HN 1 1
76 1 1 1 1 7 MET H . 7 . HN 1 1
76 1 2 1 1 7 MET ME . 7 . HE# 1 1
77 1 1 1 1 7 MET H . 7 . HN 1 1
77 1 2 1 1 7 MET QG . 7 . HG2 1 1
78 1 1 1 1 7 MET H . 7 . HN 1 1
78 1 2 1 1 8 LYS H . 8 . HN 1 1
79 1 1 1 1 7 MET H . 7 . HN 1 1
79 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
80 1 1 1 1 7 MET H . 7 . HN 1 1
80 1 2 1 1 32 LYS H . 32 . HN 1 1
81 1 1 1 1 7 MET HA . 7 . HA 1 1
81 1 2 1 1 8 LYS H . 8 . HN 1 1
82 1 1 1 1 7 MET QB . 7 . HB2 1 1
82 1 2 1 1 7 MET ME . 7 . HE# 1 1
83 1 1 1 1 7 MET QB . 7 . HB2 1 1
83 1 2 1 1 8 LYS H . 8 . HN 1 1
84 1 1 1 1 7 MET QB . 7 . HB1 1 1
84 1 2 1 1 32 LYS H . 32 . HN 1 1
85 1 1 1 1 7 MET QB . 7 . HB2 1 1
85 1 2 1 1 41 SER H . 41 . HN 1 1
86 1 1 1 1 7 MET ME . 7 . HE# 1 1
86 1 2 1 1 7 MET QG . 7 . HG1 1 1
87 1 1 1 1 7 MET ME . 7 . HE# 1 1
87 1 2 1 1 8 LYS H . 8 . HN 1 1
88 1 1 1 1 7 MET ME . 7 . HE# 1 1
88 1 2 1 1 42 LEU HA . 42 . HA 1 1
89 1 1 1 1 7 MET ME . 7 . HE# 1 1
89 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
90 1 1 1 1 7 MET ME . 7 . HE# 1 1
90 1 2 1 1 84 GLN QE . 84 . HE22 1 1
91 1 1 1 1 7 MET QG . 7 . HG2 1 1
91 1 2 1 1 8 LYS H . 8 . HN 1 1
92 1 1 1 1 7 MET QG . 7 . HG2 1 1
92 1 2 1 1 32 LYS H . 32 . HN 1 1
93 1 1 1 1 7 MET QG . 7 . HG1 1 1
93 1 2 1 1 41 SER H . 41 . HN 1 1
94 1 1 1 1 8 LYS H . 8 . HN 1 1
94 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
95 1 1 1 1 8 LYS H . 8 . HN 1 1
95 1 2 1 1 8 LYS QB . 8 . HB# 1 1
96 1 1 1 1 8 LYS H . 8 . HN 1 1
96 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
97 1 1 1 1 8 LYS H . 8 . HN 1 1
97 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
98 1 1 1 1 8 LYS H . 8 . HN 1 1
98 1 2 1 1 8 LYS HE3 . 8 . HE1 1 1
99 1 1 1 1 8 LYS H . 8 . HN 1 1
99 1 2 1 1 9 ILE H . 9 . HN 1 1
100 1 1 1 1 8 LYS H . 8 . HN 1 1
100 1 2 1 1 32 LYS H . 32 . HN 1 1
101 1 1 1 1 8 LYS HA . 8 . HA 1 1
101 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1
102 1 1 1 1 8 LYS HA . 8 . HA 1 1
102 1 2 1 1 8 LYS QD . 8 . HD# 1 1
103 1 1 1 1 8 LYS HA . 8 . HA 1 1
103 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
104 1 1 1 1 8 LYS HA . 8 . HA 1 1
104 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
105 1 1 1 1 8 LYS HA . 8 . HA 1 1
105 1 2 1 1 8 LYS HE3 . 8 . HE1 1 1
106 1 1 1 1 8 LYS HA . 8 . HA 1 1
106 1 2 1 1 9 ILE H . 9 . HN 1 1
107 1 1 1 1 8 LYS HA . 8 . HA 1 1
107 1 2 1 1 9 ILE HA . 9 . HA 1 1
108 1 1 1 1 8 LYS HA . 8 . HA 1 1
108 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
109 1 1 1 1 8 LYS HA . 8 . HA 1 1
109 1 2 1 1 32 LYS H . 32 . HN 1 1
110 1 1 1 1 8 LYS HA . 8 . HA 1 1
110 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
111 1 1 1 1 8 LYS HA . 8 . HA 1 1
111 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
112 1 1 1 1 8 LYS HA . 8 . HA 1 1
112 1 2 1 1 41 SER H . 41 . HN 1 1
113 1 1 1 1 8 LYS QB . 8 . HB# 1 1
113 1 2 1 1 8 LYS QD . 8 . HD# 1 1
114 1 1 1 1 8 LYS QB . 8 . HB# 1 1
114 1 2 1 1 9 ILE H . 9 . HN 1 1
115 1 1 1 1 8 LYS QB . 8 . HB# 1 1
115 1 2 1 1 34 THR H . 34 . HN 1 1
116 1 1 1 1 8 LYS QB . 8 . HB# 1 1
116 1 2 1 1 40 ALA HA . 40 . HA 1 1
117 1 1 1 1 8 LYS QB . 8 . HB# 1 1
117 1 2 1 1 40 ALA MB . 40 . HB# 1 1
118 1 1 1 1 8 LYS QB . 8 . HB# 1 1
118 1 2 1 1 41 SER H . 41 . HN 1 1
119 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
119 1 2 1 1 40 ALA HA . 40 . HA 1 1
120 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
120 1 2 1 1 40 ALA HA . 40 . HA 1 1
121 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
121 1 2 1 1 40 ALA HA . 40 . HA 1 1
122 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
122 1 2 1 1 40 ALA HA . 40 . HA 1 1
123 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
123 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
124 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
124 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
125 1 1 1 1 9 ILE H . 9 . HN 1 1
125 1 2 1 1 9 ILE HB . 9 . HB 1 1
126 1 1 1 1 9 ILE H . 9 . HN 1 1
126 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
127 1 1 1 1 9 ILE H . 9 . HN 1 1
127 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
128 1 1 1 1 9 ILE H . 9 . HN 1 1
128 1 2 1 1 10 LEU H . 10 . HN 1 1
129 1 1 1 1 9 ILE H . 9 . HN 1 1
129 1 2 1 1 32 LYS H . 32 . HN 1 1
130 1 1 1 1 9 ILE H . 9 . HN 1 1
130 1 2 1 1 33 LEU H . 33 . HN 1 1
131 1 1 1 1 9 ILE H . 9 . HN 1 1
131 1 2 1 1 33 LEU HA . 33 . HA 1 1
132 1 1 1 1 9 ILE H . 9 . HN 1 1
132 1 2 1 1 33 LEU HG . 33 . HG 1 1
133 1 1 1 1 9 ILE H . 9 . HN 1 1
133 1 2 1 1 34 THR H . 34 . HN 1 1
134 1 1 1 1 9 ILE H . 9 . HN 1 1
134 1 2 1 1 40 ALA HA . 40 . HA 1 1
135 1 1 1 1 9 ILE H . 9 . HN 1 1
135 1 2 1 1 41 SER H . 41 . HN 1 1
136 1 1 1 1 9 ILE HA . 9 . HA 1 1
136 1 2 1 1 10 LEU H . 10 . HN 1 1
137 1 1 1 1 9 ILE HA . 9 . HA 1 1
137 1 2 1 1 10 LEU QD . 10 . HD1# 1 1
138 1 1 1 1 9 ILE HA . 9 . HA 1 1
138 1 2 1 1 33 LEU HA . 33 . HA 1 1
139 1 1 1 1 9 ILE HA . 9 . HA 1 1
139 1 2 1 1 40 ALA MB . 40 . HB# 1 1
140 1 1 1 1 9 ILE HB . 9 . HB 1 1
140 1 2 1 1 10 LEU H . 10 . HN 1 1
141 1 1 1 1 9 ILE HB . 9 . HB 1 1
141 1 2 1 1 33 LEU HA . 33 . HA 1 1
142 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
142 1 2 1 1 42 LEU QD . 42 . HD2# 1 1
143 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
143 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
144 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
144 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
145 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
145 1 2 1 1 32 LYS H . 32 . HN 1 1
146 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
146 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
147 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
147 1 2 1 1 10 LEU H . 10 . HN 1 1
148 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
148 1 2 1 1 10 LEU HA . 10 . HA 1 1
149 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
149 1 2 1 1 42 LEU QD . 42 . HD2# 1 1
150 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
150 1 2 1 1 43 CYS HA . 43 . HA 1 1
151 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
151 1 2 1 1 44 ILE H . 44 . HN 1 1
152 1 1 1 1 10 LEU H . 10 . HN 1 1
152 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
153 1 1 1 1 10 LEU H . 10 . HN 1 1
153 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
154 1 1 1 1 10 LEU H . 10 . HN 1 1
154 1 2 1 1 11 THR H . 11 . HN 1 1
155 1 1 1 1 10 LEU H . 10 . HN 1 1
155 1 2 1 1 40 ALA HA . 40 . HA 1 1
156 1 1 1 1 10 LEU H . 10 . HN 1 1
156 1 2 1 1 40 ALA MB . 40 . HB# 1 1
157 1 1 1 1 10 LEU H . 10 . HN 1 1
157 1 2 1 1 41 SER H . 41 . HN 1 1
158 1 1 1 1 10 LEU H . 10 . HN 1 1
158 1 2 1 1 42 LEU QD . 42 . HD2# 1 1
159 1 1 1 1 10 LEU H . 10 . HN 1 1
159 1 2 1 1 43 CYS H . 43 . HN 1 1
160 1 1 1 1 10 LEU H . 10 . HN 1 1
160 1 2 1 1 43 CYS HA . 43 . HA 1 1
161 1 1 1 1 10 LEU H . 10 . HN 1 1
161 1 2 1 1 44 ILE H . 44 . HN 1 1
162 1 1 1 1 10 LEU HA . 10 . HA 1 1
162 1 2 1 1 10 LEU QD . 10 . HD2# 1 1
163 1 1 1 1 10 LEU HA . 10 . HA 1 1
163 1 2 1 1 10 LEU HG . 10 . HG 1 1
164 1 1 1 1 10 LEU HA . 10 . HA 1 1
164 1 2 1 1 11 THR H . 11 . HN 1 1
165 1 1 1 1 10 LEU HA . 10 . HA 1 1
165 1 2 1 1 11 THR MG . 11 . HG2# 1 1
166 1 1 1 1 10 LEU HA . 10 . HA 1 1
166 1 2 1 1 40 ALA MB . 40 . HB# 1 1
167 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
167 1 2 1 1 43 CYS HA . 43 . HA 1 1
168 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
168 1 2 1 1 11 THR H . 11 . HN 1 1
169 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
169 1 2 1 1 11 THR HA . 11 . HA 1 1
170 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
170 1 2 1 1 43 CYS HA . 43 . HA 1 1
171 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
171 1 2 1 1 11 THR H . 11 . HN 1 1
172 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
172 1 2 1 1 34 THR H . 34 . HN 1 1
173 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
173 1 2 1 1 38 ASN H . 38 . HN 1 1
174 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
174 1 2 1 1 39 LYS H . 39 . HN 1 1
175 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
175 1 2 1 1 40 ALA H . 40 . HN 1 1
176 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
176 1 2 1 1 40 ALA MB . 40 . HB# 1 1
177 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
177 1 2 1 1 43 CYS HA . 43 . HA 1 1
178 1 1 1 1 10 LEU HG . 10 . HG 1 1
178 1 2 1 1 11 THR H . 11 . HN 1 1
179 1 1 1 1 11 THR H . 11 . HN 1 1
179 1 2 1 1 11 THR MG . 11 . HG2# 1 1
180 1 1 1 1 11 THR H . 11 . HN 1 1
180 1 2 1 1 12 LEU H . 12 . HN 1 1
181 1 1 1 1 11 THR H . 11 . HN 1 1
181 1 2 1 1 43 CYS HA . 43 . HA 1 1
182 1 1 1 1 11 THR HA . 11 . HA 1 1
182 1 2 1 1 12 LEU H . 12 . HN 1 1
183 1 1 1 1 11 THR HA . 11 . HA 1 1
183 1 2 1 1 12 LEU HA . 12 . HA 1 1
184 1 1 1 1 11 THR HA . 11 . HA 1 1
184 1 2 1 1 43 CYS HA . 43 . HA 1 1
185 1 1 1 1 11 THR HA . 11 . HA 1 1
185 1 2 1 1 44 ILE H . 44 . HN 1 1
186 1 1 1 1 11 THR HA . 11 . HA 1 1
186 1 2 1 1 44 ILE HB . 44 . HB 1 1
187 1 1 1 1 11 THR HA . 11 . HA 1 1
187 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
188 1 1 1 1 11 THR HA . 11 . HA 1 1
188 1 2 1 1 45 SER H . 45 . HN 1 1
189 1 1 1 1 11 THR MG . 11 . HG2# 1 1
189 1 2 1 1 44 ILE H . 44 . HN 1 1
190 1 1 1 1 11 THR MG . 11 . HG2# 1 1
190 1 2 1 1 44 ILE HB . 44 . HB 1 1
191 1 1 1 1 12 LEU H . 12 . HN 1 1
191 1 2 1 1 13 GLY H . 13 . HN 1 1
192 1 1 1 1 12 LEU H . 12 . HN 1 1
192 1 2 1 1 43 CYS HA . 43 . HA 1 1
193 1 1 1 1 12 LEU H . 12 . HN 1 1
193 1 2 1 1 44 ILE H . 44 . HN 1 1
194 1 1 1 1 12 LEU H . 12 . HN 1 1
194 1 2 1 1 44 ILE HB . 44 . HB 1 1
195 1 1 1 1 12 LEU H . 12 . HN 1 1
195 1 2 1 1 45 SER QB . 45 . HB# 1 1
196 1 1 1 1 12 LEU HA . 12 . HA 1 1
196 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
197 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
197 1 2 1 1 13 GLY H . 13 . HN 1 1
198 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
198 1 2 1 1 57 MET H . 57 . HN 1 1
199 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
199 1 2 1 1 56 LYS HA . 56 . HA 1 1
200 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
200 1 2 1 1 56 LYS QB . 56 . HB# 1 1
201 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
201 1 2 1 1 57 MET H . 57 . HN 1 1
202 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
202 1 2 1 1 57 MET HA . 57 . HA 1 1
203 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
203 1 2 1 1 58 GLU H . 58 . HN 1 1
204 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
204 1 2 1 1 59 GLU H . 59 . HN 1 1
205 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
205 1 2 1 1 60 VAL H . 60 . HN 1 1
206 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
206 1 2 1 1 60 VAL HB . 60 . HB 1 1
207 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
207 1 2 1 1 61 LYS H . 61 . HN 1 1
208 1 1 1 1 14 LYS HA . 14 . HA 1 1
208 1 2 1 1 15 LEU H . 15 . HN 1 1
209 1 1 1 1 14 LYS HA . 14 . HA 1 1
209 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
210 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
210 1 2 1 1 15 LEU H . 15 . HN 1 1
211 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
211 1 2 1 1 15 LEU H . 15 . HN 1 1
212 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
212 1 2 1 1 15 LEU H . 15 . HN 1 1
213 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
213 1 2 1 1 15 LEU H . 15 . HN 1 1
214 1 1 1 1 14 LYS QG . 14 . HG# 1 1
214 1 2 1 1 15 LEU H . 15 . HN 1 1
215 1 1 1 1 14 LYS QG . 14 . HG# 1 1
215 1 2 1 1 16 SER H . 16 . HN 1 1
216 1 1 1 1 15 LEU H . 15 . HN 1 1
216 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
217 1 1 1 1 15 LEU H . 15 . HN 1 1
217 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
218 1 1 1 1 15 LEU H . 15 . HN 1 1
218 1 2 1 1 16 SER H . 16 . HN 1 1
219 1 1 1 1 15 LEU HA . 15 . HA 1 1
219 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
220 1 1 1 1 15 LEU HA . 15 . HA 1 1
220 1 2 1 1 16 SER H . 16 . HN 1 1
221 1 1 1 1 15 LEU HA . 15 . HA 1 1
221 1 2 1 1 45 SER H . 45 . HN 1 1
222 1 1 1 1 15 LEU HA . 15 . HA 1 1
222 1 2 1 1 46 THR MG . 46 . HG2# 1 1
223 1 1 1 1 15 LEU HA . 15 . HA 1 1
223 1 2 1 1 70 GLU H . 70 . HN 1 1
224 1 1 1 1 15 LEU QB . 15 . HB# 1 1
224 1 2 1 1 22 ALA MB . 22 . HB# 1 1
225 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
225 1 2 1 1 17 GLN H . 17 . HN 1 1
226 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
226 1 2 1 1 17 GLN QE . 17 . HE2# 1 1
227 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
227 1 2 1 1 17 GLN QG . 17 . HG# 1 1
228 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
228 1 2 1 1 22 ALA H . 22 . HN 1 1
229 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
229 1 2 1 1 22 ALA HA . 22 . HA 1 1
230 1 1 1 1 15 LEU HG . 15 . HG 1 1
230 1 2 1 1 16 SER H . 16 . HN 1 1
231 1 1 1 1 15 LEU HG . 15 . HG 1 1
231 1 2 1 1 17 GLN H . 17 . HN 1 1
232 1 1 1 1 15 LEU HG . 15 . HG 1 1
232 1 2 1 1 17 GLN QE . 17 . HE2# 1 1
233 1 1 1 1 15 LEU HG . 15 . HG 1 1
233 1 2 1 1 22 ALA MB . 22 . HB# 1 1
234 1 1 1 1 15 LEU HG . 15 . HG 1 1
234 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
235 1 1 1 1 16 SER H . 16 . HN 1 1
235 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
236 1 1 1 1 16 SER H . 16 . HN 1 1
236 1 2 1 1 16 SER QB . 16 . HB# 1 1
237 1 1 1 1 16 SER H . 16 . HN 1 1
237 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
238 1 1 1 1 16 SER H . 16 . HN 1 1
238 1 2 1 1 17 GLN H . 17 . HN 1 1
239 1 1 1 1 16 SER H . 16 . HN 1 1
239 1 2 1 1 45 SER H . 45 . HN 1 1
240 1 1 1 1 16 SER H . 16 . HN 1 1
240 1 2 1 1 46 THR MG . 46 . HG2# 1 1
241 1 1 1 1 16 SER H . 16 . HN 1 1
241 1 2 1 1 70 GLU QG . 70 . HG# 1 1
242 1 1 1 1 16 SER QB . 16 . HB# 1 1
242 1 2 1 1 17 GLN H . 17 . HN 1 1
243 1 1 1 1 16 SER QB . 16 . HB# 1 1
243 1 2 1 1 17 GLN QE . 17 . HE2# 1 1
244 1 1 1 1 16 SER QB . 16 . HB# 1 1
244 1 2 1 1 17 GLN QG . 17 . HG# 1 1
245 1 1 1 1 17 GLN H . 17 . HN 1 1
245 1 2 1 1 17 GLN QB . 17 . HB# 1 1
246 1 1 1 1 17 GLN H . 17 . HN 1 1
246 1 2 1 1 17 GLN QE . 17 . HE2# 1 1
247 1 1 1 1 17 GLN H . 17 . HN 1 1
247 1 2 1 1 17 GLN QG . 17 . HG# 1 1
248 1 1 1 1 17 GLN H . 17 . HN 1 1
248 1 2 1 1 18 ASN H . 18 . HN 1 1
249 1 1 1 1 17 GLN H . 17 . HN 1 1
249 1 2 1 1 22 ALA MB . 22 . HB# 1 1
250 1 1 1 1 17 GLN HA . 17 . HA 1 1
250 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1
251 1 1 1 1 17 GLN HA . 17 . HA 1 1
251 1 2 1 1 17 GLN QE . 17 . HE2# 1 1
252 1 1 1 1 17 GLN HA . 17 . HA 1 1
252 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1
253 1 1 1 1 17 GLN HA . 17 . HA 1 1
253 1 2 1 1 18 ASN H . 18 . HN 1 1
254 1 1 1 1 17 GLN HA . 17 . HA 1 1
254 1 2 1 1 22 ALA MB . 22 . HB# 1 1
255 1 1 1 1 17 GLN QB . 17 . HB# 1 1
255 1 2 1 1 18 ASN H . 18 . HN 1 1
256 1 1 1 1 17 GLN QB . 17 . HB# 1 1
256 1 2 1 1 22 ALA MB . 22 . HB# 1 1
257 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
257 1 2 1 1 22 ALA HA . 22 . HA 1 1
258 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
258 1 2 1 1 25 MET ME . 25 . HE# 1 1
259 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
259 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
260 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
260 1 2 1 1 73 LEU H . 73 . HN 1 1
261 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
261 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
262 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
262 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
263 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
263 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
264 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
264 1 2 1 1 73 LEU HG . 73 . HG 1 1
265 1 1 1 1 17 GLN QE . 17 . HE2# 1 1
265 1 2 1 1 74 GLN QG . 74 . HG2 1 1
266 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
266 1 2 1 1 22 ALA MB . 22 . HB# 1 1
267 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
267 1 2 1 1 73 LEU H . 73 . HN 1 1
268 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
268 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
269 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
269 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
270 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
270 1 2 1 1 73 LEU HG . 73 . HG 1 1
271 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
271 1 2 1 1 22 ALA MB . 22 . HB# 1 1
272 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
272 1 2 1 1 73 LEU H . 73 . HN 1 1
273 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
273 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
274 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
274 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
275 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
275 1 2 1 1 73 LEU HG . 73 . HG 1 1
276 1 1 1 1 17 GLN QG . 17 . HG# 1 1
276 1 2 1 1 18 ASN H . 18 . HN 1 1
277 1 1 1 1 17 GLN QG . 17 . HG# 1 1
277 1 2 1 1 22 ALA H . 22 . HN 1 1
278 1 1 1 1 17 GLN QG . 17 . HG# 1 1
278 1 2 1 1 22 ALA HA . 22 . HA 1 1
279 1 1 1 1 17 GLN QG . 17 . HG# 1 1
279 1 2 1 1 22 ALA MB . 22 . HB# 1 1
280 1 1 1 1 18 ASN H . 18 . HN 1 1
280 1 2 1 1 18 ASN QD . 18 . HD21 1 1
281 1 1 1 1 18 ASN H . 18 . HN 1 1
281 1 2 1 1 21 GLU H . 21 . HN 1 1
282 1 1 1 1 18 ASN H . 18 . HN 1 1
282 1 2 1 1 22 ALA MB . 22 . HB# 1 1
283 1 1 1 1 18 ASN QD . 18 . HD22 1 1
283 1 2 1 1 20 ASP H . 20 . HN 1 1
284 1 1 1 1 18 ASN QD . 18 . HD2# 1 1
284 1 2 1 1 21 GLU H . 21 . HN 1 1
285 1 1 1 1 18 ASN QD . 18 . HD2# 1 1
285 1 2 1 1 21 GLU QB . 21 . HB# 1 1
286 1 1 1 1 18 ASN QD . 18 . HD21 1 1
286 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
287 1 1 1 1 18 ASN QD . 18 . HD2# 1 1
287 1 2 1 1 21 GLU QG . 21 . HG# 1 1
288 1 1 1 1 18 ASN QD . 18 . HD21 1 1
288 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
289 1 1 1 1 19 LYS HA . 19 . HA 1 1
289 1 2 1 1 19 LYS QE . 19 . HE# 1 1
290 1 1 1 1 19 LYS HA . 19 . HA 1 1
290 1 2 1 1 20 ASP HA . 20 . HA 1 1
291 1 1 1 1 19 LYS HA . 19 . HA 1 1
291 1 2 1 1 22 ALA MB . 22 . HB# 1 1
292 1 1 1 1 19 LYS HA . 19 . HA 1 1
292 1 2 1 1 23 LYS H . 23 . HN 1 1
293 1 1 1 1 19 LYS QB . 19 . HB# 1 1
293 1 2 1 1 20 ASP H . 20 . HN 1 1
294 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
294 1 2 1 1 20 ASP H . 20 . HN 1 1
295 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
295 1 2 1 1 20 ASP H . 20 . HN 1 1
296 1 1 1 1 19 LYS QD . 19 . HD# 1 1
296 1 2 1 1 20 ASP H . 20 . HN 1 1
297 1 1 1 1 19 LYS QD . 19 . HD# 1 1
297 1 2 1 1 20 ASP HA . 20 . HA 1 1
298 1 1 1 1 19 LYS QD . 19 . HD# 1 1
298 1 2 1 1 21 GLU H . 21 . HN 1 1
299 1 1 1 1 19 LYS QG . 19 . HG# 1 1
299 1 2 1 1 20 ASP H . 20 . HN 1 1
300 1 1 1 1 19 LYS QG . 19 . HG# 1 1
300 1 2 1 1 21 GLU H . 21 . HN 1 1
301 1 1 1 1 20 ASP H . 20 . HN 1 1
301 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
302 1 1 1 1 20 ASP H . 20 . HN 1 1
302 1 2 1 1 20 ASP QB . 20 . HB# 1 1
303 1 1 1 1 20 ASP H . 20 . HN 1 1
303 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
304 1 1 1 1 20 ASP H . 20 . HN 1 1
304 1 2 1 1 21 GLU QB . 21 . HB# 1 1
305 1 1 1 1 20 ASP H . 20 . HN 1 1
305 1 2 1 1 21 GLU QG . 21 . HG# 1 1
306 1 1 1 1 20 ASP H . 20 . HN 1 1
306 1 2 1 1 22 ALA H . 22 . HN 1 1
307 1 1 1 1 20 ASP H . 20 . HN 1 1
307 1 2 1 1 22 ALA MB . 22 . HB# 1 1
308 1 1 1 1 20 ASP HA . 20 . HA 1 1
308 1 2 1 1 22 ALA H . 22 . HN 1 1
309 1 1 1 1 20 ASP HA . 20 . HA 1 1
309 1 2 1 1 22 ALA MB . 22 . HB# 1 1
310 1 1 1 1 20 ASP HA . 20 . HA 1 1
310 1 2 1 1 23 LYS H . 23 . HN 1 1
311 1 1 1 1 20 ASP HA . 20 . HA 1 1
311 1 2 1 1 23 LYS QB . 23 . HB# 1 1
312 1 1 1 1 20 ASP HA . 20 . HA 1 1
312 1 2 1 1 24 ALA H . 24 . HN 1 1
313 1 1 1 1 20 ASP QB . 20 . HB# 1 1
313 1 2 1 1 21 GLU H . 21 . HN 1 1
314 1 1 1 1 20 ASP QB . 20 . HB# 1 1
314 1 2 1 1 21 GLU QB . 21 . HB# 1 1
315 1 1 1 1 20 ASP QB . 20 . HB# 1 1
315 1 2 1 1 22 ALA H . 22 . HN 1 1
316 1 1 1 1 21 GLU H . 21 . HN 1 1
316 1 2 1 1 21 GLU QB . 21 . HB# 1 1
317 1 1 1 1 21 GLU H . 21 . HN 1 1
317 1 2 1 1 21 GLU QG . 21 . HG# 1 1
318 1 1 1 1 21 GLU H . 21 . HN 1 1
318 1 2 1 1 22 ALA H . 22 . HN 1 1
319 1 1 1 1 21 GLU H . 21 . HN 1 1
319 1 2 1 1 22 ALA MB . 22 . HB# 1 1
320 1 1 1 1 21 GLU H . 21 . HN 1 1
320 1 2 1 1 24 ALA H . 24 . HN 1 1
321 1 1 1 1 21 GLU QB . 21 . HB# 1 1
321 1 2 1 1 22 ALA H . 22 . HN 1 1
322 1 1 1 1 21 GLU QB . 21 . HB# 1 1
322 1 2 1 1 22 ALA MB . 22 . HB# 1 1
323 1 1 1 1 21 GLU QG . 21 . HG# 1 1
323 1 2 1 1 22 ALA H . 22 . HN 1 1
324 1 1 1 1 22 ALA H . 22 . HN 1 1
324 1 2 1 1 22 ALA MB . 22 . HB# 1 1
325 1 1 1 1 22 ALA H . 22 . HN 1 1
325 1 2 1 1 23 LYS H . 23 . HN 1 1
326 1 1 1 1 22 ALA H . 22 . HN 1 1
326 1 2 1 1 23 LYS HA . 23 . HA 1 1
327 1 1 1 1 22 ALA H . 22 . HN 1 1
327 1 2 1 1 24 ALA H . 24 . HN 1 1
328 1 1 1 1 22 ALA HA . 22 . HA 1 1
328 1 2 1 1 25 MET H . 25 . HN 1 1
329 1 1 1 1 22 ALA HA . 22 . HA 1 1
329 1 2 1 1 25 MET HA . 25 . HA 1 1
330 1 1 1 1 22 ALA HA . 22 . HA 1 1
330 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
331 1 1 1 1 22 ALA HA . 22 . HA 1 1
331 1 2 1 1 26 ILE H . 26 . HN 1 1
332 1 1 1 1 22 ALA HA . 22 . HA 1 1
332 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
333 1 1 1 1 22 ALA MB . 22 . HB# 1 1
333 1 2 1 1 23 LYS H . 23 . HN 1 1
334 1 1 1 1 22 ALA MB . 22 . HB# 1 1
334 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
335 1 1 1 1 23 LYS H . 23 . HN 1 1
335 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
336 1 1 1 1 23 LYS H . 23 . HN 1 1
336 1 2 1 1 23 LYS QB . 23 . HB# 1 1
337 1 1 1 1 23 LYS H . 23 . HN 1 1
337 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
338 1 1 1 1 23 LYS H . 23 . HN 1 1
338 1 2 1 1 23 LYS QE . 23 . HE# 1 1
339 1 1 1 1 23 LYS H . 23 . HN 1 1
339 1 2 1 1 24 ALA H . 24 . HN 1 1
340 1 1 1 1 23 LYS H . 23 . HN 1 1
340 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
341 1 1 1 1 23 LYS HA . 23 . HA 1 1
341 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
342 1 1 1 1 23 LYS HA . 23 . HA 1 1
342 1 2 1 1 23 LYS QD . 23 . HD# 1 1
343 1 1 1 1 23 LYS HA . 23 . HA 1 1
343 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
344 1 1 1 1 23 LYS HA . 23 . HA 1 1
344 1 2 1 1 23 LYS QE . 23 . HE# 1 1
345 1 1 1 1 23 LYS HA . 23 . HA 1 1
345 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
346 1 1 1 1 23 LYS HA . 23 . HA 1 1
346 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
347 1 1 1 1 23 LYS HA . 23 . HA 1 1
347 1 2 1 1 26 ILE H . 26 . HN 1 1
348 1 1 1 1 23 LYS HA . 23 . HA 1 1
348 1 2 1 1 26 ILE HB . 26 . HB 1 1
349 1 1 1 1 23 LYS HA . 23 . HA 1 1
349 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
350 1 1 1 1 23 LYS HA . 23 . HA 1 1
350 1 2 1 1 27 GLU H . 27 . HN 1 1
351 1 1 1 1 23 LYS HA . 23 . HA 1 1
351 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
352 1 1 1 1 23 LYS QB . 23 . HB# 1 1
352 1 2 1 1 24 ALA H . 24 . HN 1 1
353 1 1 1 1 23 LYS QD . 23 . HD# 1 1
353 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
354 1 1 1 1 23 LYS QE . 23 . HE# 1 1
354 1 2 1 1 27 GLU H . 27 . HN 1 1
355 1 1 1 1 23 LYS QE . 23 . HE# 1 1
355 1 2 1 1 27 GLU QG . 27 . HG1 1 1
356 1 1 1 1 23 LYS QE . 23 . HE# 1 1
356 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
357 1 1 1 1 24 ALA H . 24 . HN 1 1
357 1 2 1 1 24 ALA MB . 24 . HB# 1 1
358 1 1 1 1 24 ALA H . 24 . HN 1 1
358 1 2 1 1 25 MET H . 25 . HN 1 1
359 1 1 1 1 24 ALA H . 24 . HN 1 1
359 1 2 1 1 26 ILE H . 26 . HN 1 1
360 1 1 1 1 24 ALA HA . 24 . HA 1 1
360 1 2 1 1 27 GLU H . 27 . HN 1 1
361 1 1 1 1 24 ALA HA . 24 . HA 1 1
361 1 2 1 1 27 GLU QB . 27 . HB# 1 1
362 1 1 1 1 24 ALA MB . 24 . HB# 1 1
362 1 2 1 1 25 MET H . 25 . HN 1 1
363 1 1 1 1 24 ALA MB . 24 . HB# 1 1
363 1 2 1 1 27 GLU QB . 27 . HB# 1 1
364 1 1 1 1 25 MET H . 25 . HN 1 1
364 1 2 1 1 25 MET HA . 25 . HA 1 1
365 1 1 1 1 25 MET H . 25 . HN 1 1
365 1 2 1 1 25 MET QB . 25 . HB# 1 1
366 1 1 1 1 25 MET H . 25 . HN 1 1
366 1 2 1 1 25 MET HG2 . 25 . HG2 1 1
367 1 1 1 1 25 MET H . 25 . HN 1 1
367 1 2 1 1 25 MET HG3 . 25 . HG1 1 1
368 1 1 1 1 25 MET H . 25 . HN 1 1
368 1 2 1 1 26 ILE H . 26 . HN 1 1
369 1 1 1 1 25 MET H . 25 . HN 1 1
369 1 2 1 1 26 ILE HA . 26 . HA 1 1
370 1 1 1 1 25 MET H . 25 . HN 1 1
370 1 2 1 1 27 GLU H . 27 . HN 1 1
371 1 1 1 1 25 MET HA . 25 . HA 1 1
371 1 2 1 1 25 MET ME . 25 . HE# 1 1
372 1 1 1 1 25 MET HA . 25 . HA 1 1
372 1 2 1 1 25 MET HG3 . 25 . HG1 1 1
373 1 1 1 1 25 MET HA . 25 . HA 1 1
373 1 2 1 1 28 LYS H . 28 . HN 1 1
374 1 1 1 1 25 MET HA . 25 . HA 1 1
374 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
375 1 1 1 1 25 MET HA . 25 . HA 1 1
375 1 2 1 1 28 LYS QE . 28 . HE# 1 1
376 1 1 1 1 25 MET HA . 25 . HA 1 1
376 1 2 1 1 28 LYS QG . 28 . HG2 1 1
377 1 1 1 1 25 MET QB . 25 . HB# 1 1
377 1 2 1 1 26 ILE H . 26 . HN 1 1
378 1 1 1 1 25 MET ME . 25 . HE# 1 1
378 1 2 1 1 26 ILE H . 26 . HN 1 1
379 1 1 1 1 25 MET ME . 25 . HE# 1 1
379 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
380 1 1 1 1 25 MET ME . 25 . HE# 1 1
380 1 2 1 1 73 LEU HA . 73 . HA 1 1
381 1 1 1 1 25 MET ME . 25 . HE# 1 1
381 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
382 1 1 1 1 25 MET ME . 25 . HE# 1 1
382 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
383 1 1 1 1 25 MET ME . 25 . HE# 1 1
383 1 2 1 1 77 SER H . 77 . HN 1 1
384 1 1 1 1 25 MET ME . 25 . HE# 1 1
384 1 2 1 1 77 SER HA . 77 . HA 1 1
385 1 1 1 1 25 MET ME . 25 . HE# 1 1
385 1 2 1 1 77 SER QB . 77 . HB# 1 1
386 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
386 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
387 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
387 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
388 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
388 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
389 1 1 1 1 25 MET HG2 . 25 . HG2 1 1
389 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
390 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
390 1 2 1 1 26 ILE H . 26 . HN 1 1
391 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
391 1 2 1 1 26 ILE HA . 26 . HA 1 1
392 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
392 1 2 1 1 29 LEU H . 29 . HN 1 1
393 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
393 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
394 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
394 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
395 1 1 1 1 25 MET HG3 . 25 . HG1 1 1
395 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
396 1 1 1 1 26 ILE H . 26 . HN 1 1
396 1 2 1 1 26 ILE HB . 26 . HB 1 1
397 1 1 1 1 26 ILE H . 26 . HN 1 1
397 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
398 1 1 1 1 26 ILE H . 26 . HN 1 1
398 1 2 1 1 29 LEU H . 29 . HN 1 1
399 1 1 1 1 26 ILE HA . 26 . HA 1 1
399 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
400 1 1 1 1 26 ILE HA . 26 . HA 1 1
400 1 2 1 1 28 LYS H . 28 . HN 1 1
401 1 1 1 1 26 ILE HA . 26 . HA 1 1
401 1 2 1 1 29 LEU H . 29 . HN 1 1
402 1 1 1 1 26 ILE HA . 26 . HA 1 1
402 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
403 1 1 1 1 26 ILE HA . 26 . HA 1 1
403 1 2 1 1 30 GLY H . 30 . HN 1 1
404 1 1 1 1 26 ILE HB . 26 . HB 1 1
404 1 2 1 1 27 GLU H . 27 . HN 1 1
405 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
405 1 2 1 1 27 GLU H . 27 . HN 1 1
406 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
406 1 2 1 1 27 GLU HA . 27 . HA 1 1
407 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
407 1 2 1 1 28 LYS H . 28 . HN 1 1
408 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
408 1 2 1 1 30 GLY H . 30 . HN 1 1
409 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
409 1 2 1 1 31 GLY H . 31 . HN 1 1
410 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
410 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
411 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
411 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
412 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
412 1 2 1 1 32 LYS H . 32 . HN 1 1
413 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
413 1 2 1 1 32 LYS HA . 32 . HA 1 1
414 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
414 1 2 1 1 33 LEU HA . 33 . HA 1 1
415 1 1 1 1 27 GLU H . 27 . HN 1 1
415 1 2 1 1 27 GLU QB . 27 . HB# 1 1
416 1 1 1 1 27 GLU H . 27 . HN 1 1
416 1 2 1 1 27 GLU QG . 27 . HG2 1 1
417 1 1 1 1 27 GLU H . 27 . HN 1 1
417 1 2 1 1 29 LEU H . 29 . HN 1 1
418 1 1 1 1 27 GLU H . 27 . HN 1 1
418 1 2 1 1 31 GLY H . 31 . HN 1 1
419 1 1 1 1 27 GLU QG . 27 . HG2 1 1
419 1 2 1 1 28 LYS H . 28 . HN 1 1
420 1 1 1 1 27 GLU QG . 27 . HG2 1 1
420 1 2 1 1 31 GLY H . 31 . HN 1 1
421 1 1 1 1 27 GLU QG . 27 . HG2 1 1
421 1 2 1 1 32 LYS H . 32 . HN 1 1
422 1 1 1 1 27 GLU QG . 27 . HG1 1 1
422 1 2 1 1 32 LYS HA . 32 . HA 1 1
423 1 1 1 1 27 GLU QG . 27 . HG2 1 1
423 1 2 1 1 33 LEU H . 33 . HN 1 1
424 1 1 1 1 28 LYS H . 28 . HN 1 1
424 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
425 1 1 1 1 28 LYS H . 28 . HN 1 1
425 1 2 1 1 28 LYS QD . 28 . HD# 1 1
426 1 1 1 1 28 LYS H . 28 . HN 1 1
426 1 2 1 1 28 LYS QG . 28 . HG1 1 1
427 1 1 1 1 28 LYS H . 28 . HN 1 1
427 1 2 1 1 29 LEU H . 29 . HN 1 1
428 1 1 1 1 28 LYS H . 28 . HN 1 1
428 1 2 1 1 30 GLY H . 30 . HN 1 1
429 1 1 1 1 28 LYS HA . 28 . HA 1 1
429 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
430 1 1 1 1 28 LYS HA . 28 . HA 1 1
430 1 2 1 1 28 LYS QD . 28 . HD# 1 1
431 1 1 1 1 28 LYS HA . 28 . HA 1 1
431 1 2 1 1 29 LEU H . 29 . HN 1 1
432 1 1 1 1 28 LYS HA . 28 . HA 1 1
432 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
433 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
433 1 2 1 1 28 LYS HE2 . 28 . HE2 1 1
434 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
434 1 2 1 1 28 LYS QE . 28 . HE# 1 1
435 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
435 1 2 1 1 28 LYS HE3 . 28 . HE1 1 1
436 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
436 1 2 1 1 29 LEU H . 29 . HN 1 1
437 1 1 1 1 28 LYS QD . 28 . HD# 1 1
437 1 2 1 1 29 LEU H . 29 . HN 1 1
438 1 1 1 1 28 LYS HD2 . 28 . HD2 1 1
438 1 2 1 1 29 LEU H . 29 . HN 1 1
439 1 1 1 1 28 LYS HD3 . 28 . HD1 1 1
439 1 2 1 1 29 LEU H . 29 . HN 1 1
440 1 1 1 1 28 LYS QG . 28 . HG1 1 1
440 1 2 1 1 29 LEU HA . 29 . HA 1 1
441 1 1 1 1 28 LYS QG . 28 . HG1 1 1
441 1 2 1 1 29 LEU HG . 29 . HG 1 1
442 1 1 1 1 28 LYS QG . 28 . HG1 1 1
442 1 2 1 1 30 GLY H . 30 . HN 1 1
443 1 1 1 1 29 LEU H . 29 . HN 1 1
443 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
444 1 1 1 1 29 LEU H . 29 . HN 1 1
444 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
445 1 1 1 1 29 LEU H . 29 . HN 1 1
445 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
446 1 1 1 1 29 LEU H . 29 . HN 1 1
446 1 2 1 1 29 LEU HG . 29 . HG 1 1
447 1 1 1 1 29 LEU H . 29 . HN 1 1
447 1 2 1 1 30 GLY H . 30 . HN 1 1
448 1 1 1 1 29 LEU H . 29 . HN 1 1
448 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
449 1 1 1 1 29 LEU H . 29 . HN 1 1
449 1 2 1 1 31 GLY H . 31 . HN 1 1
450 1 1 1 1 29 LEU HA . 29 . HA 1 1
450 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
451 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
451 1 2 1 1 31 GLY H . 31 . HN 1 1
452 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
452 1 2 1 1 77 SER H . 77 . HN 1 1
453 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
453 1 2 1 1 77 SER QB . 77 . HB# 1 1
454 1 1 1 1 29 LEU HG . 29 . HG 1 1
454 1 2 1 1 30 GLY H . 30 . HN 1 1
455 1 1 1 1 30 GLY H . 30 . HN 1 1
455 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
456 1 1 1 1 30 GLY H . 30 . HN 1 1
456 1 2 1 1 31 GLY H . 31 . HN 1 1
457 1 1 1 1 30 GLY H . 30 . HN 1 1
457 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
458 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
458 1 2 1 1 32 LYS QG . 32 . HG# 1 1
459 1 1 1 1 31 GLY H . 31 . HN 1 1
459 1 2 1 1 32 LYS H . 32 . HN 1 1
460 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
460 1 2 1 1 32 LYS H . 32 . HN 1 1
461 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
461 1 2 1 1 32 LYS QG . 32 . HG# 1 1
462 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
462 1 2 1 1 32 LYS H . 32 . HN 1 1
463 1 1 1 1 32 LYS H . 32 . HN 1 1
463 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
464 1 1 1 1 32 LYS H . 32 . HN 1 1
464 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
465 1 1 1 1 32 LYS H . 32 . HN 1 1
465 1 2 1 1 32 LYS QG . 32 . HG# 1 1
466 1 1 1 1 32 LYS H . 32 . HN 1 1
466 1 2 1 1 33 LEU H . 33 . HN 1 1
467 1 1 1 1 32 LYS HA . 32 . HA 1 1
467 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
468 1 1 1 1 32 LYS HA . 32 . HA 1 1
468 1 2 1 1 32 LYS QD . 32 . HD# 1 1
469 1 1 1 1 32 LYS HA . 32 . HA 1 1
469 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
470 1 1 1 1 32 LYS HA . 32 . HA 1 1
470 1 2 1 1 33 LEU H . 33 . HN 1 1
471 1 1 1 1 32 LYS HA . 32 . HA 1 1
471 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
472 1 1 1 1 32 LYS HA . 32 . HA 1 1
472 1 2 1 1 33 LEU QB . 33 . HB# 1 1
473 1 1 1 1 32 LYS HA . 32 . HA 1 1
473 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
474 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
474 1 2 1 1 33 LEU H . 33 . HN 1 1
475 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
475 1 2 1 1 32 LYS HE2 . 32 . HE2 1 1
476 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
476 1 2 1 1 32 LYS QE . 32 . HE# 1 1
477 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
477 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
478 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
478 1 2 1 1 33 LEU H . 33 . HN 1 1
479 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
479 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
480 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
480 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
481 1 1 1 1 32 LYS QG . 32 . HG# 1 1
481 1 2 1 1 33 LEU H . 33 . HN 1 1
482 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
482 1 2 1 1 33 LEU H . 33 . HN 1 1
483 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
483 1 2 1 1 33 LEU H . 33 . HN 1 1
484 1 1 1 1 33 LEU H . 33 . HN 1 1
484 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
485 1 1 1 1 33 LEU H . 33 . HN 1 1
485 1 2 1 1 33 LEU QB . 33 . HB# 1 1
486 1 1 1 1 33 LEU H . 33 . HN 1 1
486 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
487 1 1 1 1 33 LEU H . 33 . HN 1 1
487 1 2 1 1 34 THR H . 34 . HN 1 1
488 1 1 1 1 33 LEU HA . 33 . HA 1 1
488 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
489 1 1 1 1 33 LEU HA . 33 . HA 1 1
489 1 2 1 1 33 LEU HG . 33 . HG 1 1
490 1 1 1 1 33 LEU HA . 33 . HA 1 1
490 1 2 1 1 34 THR H . 34 . HN 1 1
491 1 1 1 1 33 LEU QB . 33 . HB# 1 1
491 1 2 1 1 34 THR H . 34 . HN 1 1
492 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
492 1 2 1 1 34 THR H . 34 . HN 1 1
493 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
493 1 2 1 1 34 THR H . 34 . HN 1 1
494 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
494 1 2 1 1 34 THR H . 34 . HN 1 1
495 1 1 1 1 33 LEU HG . 33 . HG 1 1
495 1 2 1 1 34 THR H . 34 . HN 1 1
496 1 1 1 1 34 THR H . 34 . HN 1 1
496 1 2 1 1 40 ALA H . 40 . HN 1 1
497 1 1 1 1 34 THR H . 34 . HN 1 1
497 1 2 1 1 40 ALA HA . 40 . HA 1 1
498 1 1 1 1 37 ALA MB . 37 . HB# 1 1
498 1 2 1 1 38 ASN H . 38 . HN 1 1
499 1 1 1 1 38 ASN H . 38 . HN 1 1
499 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
500 1 1 1 1 38 ASN H . 38 . HN 1 1
500 1 2 1 1 38 ASN QB . 38 . HB# 1 1
501 1 1 1 1 38 ASN H . 38 . HN 1 1
501 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
502 1 1 1 1 38 ASN H . 38 . HN 1 1
502 1 2 1 1 38 ASN QD . 38 . HD21 1 1
503 1 1 1 1 38 ASN H . 38 . HN 1 1
503 1 2 1 1 39 LYS H . 39 . HN 1 1
504 1 1 1 1 38 ASN H . 38 . HN 1 1
504 1 2 1 1 40 ALA H . 40 . HN 1 1
505 1 1 1 1 38 ASN HA . 38 . HA 1 1
505 1 2 1 1 38 ASN QD . 38 . HD21 1 1
506 1 1 1 1 38 ASN HA . 38 . HA 1 1
506 1 2 1 1 40 ALA H . 40 . HN 1 1
507 1 1 1 1 38 ASN QB . 38 . HB# 1 1
507 1 2 1 1 39 LYS H . 39 . HN 1 1
508 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
508 1 2 1 1 39 LYS H . 39 . HN 1 1
509 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
509 1 2 1 1 40 ALA H . 40 . HN 1 1
510 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
510 1 2 1 1 39 LYS H . 39 . HN 1 1
511 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
511 1 2 1 1 40 ALA H . 40 . HN 1 1
512 1 1 1 1 38 ASN QD . 38 . HD21 1 1
512 1 2 1 1 40 ALA H . 40 . HN 1 1
513 1 1 1 1 38 ASN QD . 38 . HD22 1 1
513 1 2 1 1 96 GLY H . 96 . HN 1 1
514 1 1 1 1 38 ASN QD . 38 . HD22 1 1
514 1 2 1 1 96 GLY QA . 96 . HA# 1 1
515 1 1 1 1 38 ASN QD . 38 . HD21 1 1
515 1 2 1 1 97 ALA H . 97 . HN 1 1
516 1 1 1 1 38 ASN QD . 38 . HD21 1 1
516 1 2 1 1 97 ALA MB . 97 . HB# 1 1
517 1 1 1 1 38 ASN QD . 38 . HD22 1 1
517 1 2 1 1 98 GLU H . 98 . HN 1 1
518 1 1 1 1 39 LYS H . 39 . HN 1 1
518 1 2 1 1 40 ALA H . 40 . HN 1 1
519 1 1 1 1 39 LYS H . 39 . HN 1 1
519 1 2 1 1 40 ALA HA . 40 . HA 1 1
520 1 1 1 1 39 LYS HA . 39 . HA 1 1
520 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
521 1 1 1 1 39 LYS HA . 39 . HA 1 1
521 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
522 1 1 1 1 40 ALA H . 40 . HN 1 1
522 1 2 1 1 40 ALA MB . 40 . HB# 1 1
523 1 1 1 1 40 ALA H . 40 . HN 1 1
523 1 2 1 1 41 SER H . 41 . HN 1 1
524 1 1 1 1 40 ALA HA . 40 . HA 1 1
524 1 2 1 1 41 SER H . 41 . HN 1 1
525 1 1 1 1 40 ALA MB . 40 . HB# 1 1
525 1 2 1 1 41 SER H . 41 . HN 1 1
526 1 1 1 1 41 SER H . 41 . HN 1 1
526 1 2 1 1 42 LEU HA . 42 . HA 1 1
527 1 1 1 1 41 SER H . 41 . HN 1 1
527 1 2 1 1 42 LEU QD . 42 . HD2# 1 1
528 1 1 1 1 41 SER H . 41 . HN 1 1
528 1 2 1 1 43 CYS H . 43 . HN 1 1
529 1 1 1 1 42 LEU HA . 42 . HA 1 1
529 1 2 1 1 42 LEU QD . 42 . HD2# 1 1
530 1 1 1 1 42 LEU HA . 42 . HA 1 1
530 1 2 1 1 43 CYS H . 43 . HN 1 1
531 1 1 1 1 42 LEU HA . 42 . HA 1 1
531 1 2 1 1 43 CYS HA . 43 . HA 1 1
532 1 1 1 1 42 LEU HA . 42 . HA 1 1
532 1 2 1 1 44 ILE H . 44 . HN 1 1
533 1 1 1 1 42 LEU HA . 42 . HA 1 1
533 1 2 1 1 66 ARG QB . 66 . HB# 1 1
534 1 1 1 1 42 LEU HA . 42 . HA 1 1
534 1 2 1 1 67 VAL H . 67 . HN 1 1
535 1 1 1 1 42 LEU HA . 42 . HA 1 1
535 1 2 1 1 68 VAL H . 68 . HN 1 1
536 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
536 1 2 1 1 43 CYS H . 43 . HN 1 1
537 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
537 1 2 1 1 68 VAL H . 68 . HN 1 1
538 1 1 1 1 43 CYS H . 43 . HN 1 1
538 1 2 1 1 67 VAL H . 67 . HN 1 1
539 1 1 1 1 43 CYS H . 43 . HN 1 1
539 1 2 1 1 67 VAL HA . 67 . HA 1 1
540 1 1 1 1 43 CYS H . 43 . HN 1 1
540 1 2 1 1 68 VAL H . 68 . HN 1 1
541 1 1 1 1 43 CYS HA . 43 . HA 1 1
541 1 2 1 1 44 ILE H . 44 . HN 1 1
542 1 1 1 1 43 CYS HA . 43 . HA 1 1
542 1 2 1 1 44 ILE HB . 44 . HB 1 1
543 1 1 1 1 43 CYS HA . 43 . HA 1 1
543 1 2 1 1 65 VAL MG1 . 65 . HG2# 1 1
544 1 1 1 1 43 CYS QB . 43 . HB# 1 1
544 1 2 1 1 65 VAL HB . 65 . HB 1 1
545 1 1 1 1 44 ILE H . 44 . HN 1 1
545 1 2 1 1 44 ILE HB . 44 . HB 1 1
546 1 1 1 1 44 ILE H . 44 . HN 1 1
546 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
547 1 1 1 1 44 ILE H . 44 . HN 1 1
547 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
548 1 1 1 1 44 ILE H . 44 . HN 1 1
548 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
549 1 1 1 1 44 ILE H . 44 . HN 1 1
549 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
550 1 1 1 1 44 ILE H . 44 . HN 1 1
550 1 2 1 1 45 SER QB . 45 . HB# 1 1
551 1 1 1 1 44 ILE H . 44 . HN 1 1
551 1 2 1 1 67 VAL HA . 67 . HA 1 1
552 1 1 1 1 44 ILE HA . 44 . HA 1 1
552 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
553 1 1 1 1 44 ILE HA . 44 . HA 1 1
553 1 2 1 1 45 SER H . 45 . HN 1 1
554 1 1 1 1 44 ILE HA . 44 . HA 1 1
554 1 2 1 1 68 VAL H . 68 . HN 1 1
555 1 1 1 1 44 ILE HA . 44 . HA 1 1
555 1 2 1 1 70 GLU HA . 70 . HA 1 1
556 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
556 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
557 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
557 1 2 1 1 45 SER H . 45 . HN 1 1
558 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
558 1 2 1 1 70 GLU HA . 70 . HA 1 1
559 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
559 1 2 1 1 45 SER H . 45 . HN 1 1
560 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
560 1 2 1 1 69 CYS HA . 69 . HA 1 1
561 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
561 1 2 1 1 70 GLU H . 70 . HN 1 1
562 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
562 1 2 1 1 70 GLU HA . 70 . HA 1 1
563 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
563 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
564 1 1 1 1 45 SER H . 45 . HN 1 1
564 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
565 1 1 1 1 45 SER H . 45 . HN 1 1
565 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
566 1 1 1 1 45 SER H . 45 . HN 1 1
566 1 2 1 1 46 THR H . 46 . HN 1 1
567 1 1 1 1 45 SER H . 45 . HN 1 1
567 1 2 1 1 68 VAL H . 68 . HN 1 1
568 1 1 1 1 45 SER H . 45 . HN 1 1
568 1 2 1 1 69 CYS HA . 69 . HA 1 1
569 1 1 1 1 45 SER H . 45 . HN 1 1
569 1 2 1 1 70 GLU H . 70 . HN 1 1
570 1 1 1 1 45 SER H . 45 . HN 1 1
570 1 2 1 1 70 GLU QG . 70 . HG# 1 1
571 1 1 1 1 45 SER HA . 45 . HA 1 1
571 1 2 1 1 46 THR H . 46 . HN 1 1
572 1 1 1 1 45 SER QB . 45 . HB# 1 1
572 1 2 1 1 46 THR H . 46 . HN 1 1
573 1 1 1 1 45 SER QB . 45 . HB# 1 1
573 1 2 1 1 50 VAL H . 50 . HN 1 1
574 1 1 1 1 45 SER QB . 45 . HB# 1 1
574 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
575 1 1 1 1 45 SER QB . 45 . HB# 1 1
575 1 2 1 1 67 VAL HB . 67 . HB 1 1
576 1 1 1 1 45 SER QB . 45 . HB# 1 1
576 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
577 1 1 1 1 45 SER QB . 45 . HB# 1 1
577 1 2 1 1 68 VAL H . 68 . HN 1 1
578 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
578 1 2 1 1 46 THR H . 46 . HN 1 1
579 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
579 1 2 1 1 68 VAL H . 68 . HN 1 1
580 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
580 1 2 1 1 46 THR H . 46 . HN 1 1
581 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
581 1 2 1 1 68 VAL H . 68 . HN 1 1
582 1 1 1 1 46 THR H . 46 . HN 1 1
582 1 2 1 1 46 THR MG . 46 . HG2# 1 1
583 1 1 1 1 46 THR H . 46 . HN 1 1
583 1 2 1 1 47 LYS H . 47 . HN 1 1
584 1 1 1 1 46 THR H . 46 . HN 1 1
584 1 2 1 1 48 LYS H . 48 . HN 1 1
585 1 1 1 1 46 THR H . 46 . HN 1 1
585 1 2 1 1 49 GLU H . 49 . HN 1 1
586 1 1 1 1 46 THR H . 46 . HN 1 1
586 1 2 1 1 49 GLU QG . 49 . HG# 1 1
587 1 1 1 1 46 THR H . 46 . HN 1 1
587 1 2 1 1 50 VAL H . 50 . HN 1 1
588 1 1 1 1 46 THR H . 46 . HN 1 1
588 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
589 1 1 1 1 46 THR H . 46 . HN 1 1
589 1 2 1 1 70 GLU H . 70 . HN 1 1
590 1 1 1 1 46 THR MG . 46 . HG2# 1 1
590 1 2 1 1 47 LYS H . 47 . HN 1 1
591 1 1 1 1 46 THR MG . 46 . HG2# 1 1
591 1 2 1 1 48 LYS H . 48 . HN 1 1
592 1 1 1 1 46 THR MG . 46 . HG2# 1 1
592 1 2 1 1 49 GLU QG . 49 . HG# 1 1
593 1 1 1 1 46 THR MG . 46 . HG2# 1 1
593 1 2 1 1 70 GLU H . 70 . HN 1 1
594 1 1 1 1 47 LYS H . 47 . HN 1 1
594 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
595 1 1 1 1 47 LYS H . 47 . HN 1 1
595 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
596 1 1 1 1 47 LYS H . 47 . HN 1 1
596 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
597 1 1 1 1 47 LYS H . 47 . HN 1 1
597 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
598 1 1 1 1 47 LYS H . 47 . HN 1 1
598 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
599 1 1 1 1 47 LYS H . 47 . HN 1 1
599 1 2 1 1 47 LYS QG . 47 . HG# 1 1
600 1 1 1 1 47 LYS H . 47 . HN 1 1
600 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
601 1 1 1 1 47 LYS H . 47 . HN 1 1
601 1 2 1 1 48 LYS H . 48 . HN 1 1
602 1 1 1 1 47 LYS H . 47 . HN 1 1
602 1 2 1 1 48 LYS HA . 48 . HA 1 1
603 1 1 1 1 47 LYS H . 47 . HN 1 1
603 1 2 1 1 49 GLU H . 49 . HN 1 1
604 1 1 1 1 47 LYS H . 47 . HN 1 1
604 1 2 1 1 49 GLU QG . 49 . HG# 1 1
605 1 1 1 1 47 LYS H . 47 . HN 1 1
605 1 2 1 1 50 VAL H . 50 . HN 1 1
606 1 1 1 1 47 LYS H . 47 . HN 1 1
606 1 2 1 1 69 CYS QB . 69 . HB1 1 1
607 1 1 1 1 47 LYS HA . 47 . HA 1 1
607 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
608 1 1 1 1 47 LYS HA . 47 . HA 1 1
608 1 2 1 1 47 LYS QD . 47 . HD# 1 1
609 1 1 1 1 47 LYS HA . 47 . HA 1 1
609 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
610 1 1 1 1 47 LYS HA . 47 . HA 1 1
610 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
611 1 1 1 1 47 LYS HA . 47 . HA 1 1
611 1 2 1 1 47 LYS QE . 47 . HE# 1 1
612 1 1 1 1 47 LYS HA . 47 . HA 1 1
612 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
613 1 1 1 1 47 LYS HA . 47 . HA 1 1
613 1 2 1 1 49 GLU H . 49 . HN 1 1
614 1 1 1 1 47 LYS HA . 47 . HA 1 1
614 1 2 1 1 50 VAL H . 50 . HN 1 1
615 1 1 1 1 47 LYS HA . 47 . HA 1 1
615 1 2 1 1 50 VAL HB . 50 . HB 1 1
616 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
616 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
617 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
617 1 2 1 1 47 LYS QE . 47 . HE# 1 1
618 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
618 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
619 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
619 1 2 1 1 48 LYS H . 48 . HN 1 1
620 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
620 1 2 1 1 51 GLU QG . 51 . HG# 1 1
621 1 1 1 1 47 LYS QD . 47 . HD# 1 1
621 1 2 1 1 50 VAL HB . 50 . HB 1 1
622 1 1 1 1 47 LYS QD . 47 . HD# 1 1
622 1 2 1 1 51 GLU H . 51 . HN 1 1
623 1 1 1 1 47 LYS QD . 47 . HD# 1 1
623 1 2 1 1 51 GLU QG . 51 . HG# 1 1
624 1 1 1 1 47 LYS QG . 47 . HG# 1 1
624 1 2 1 1 51 GLU H . 51 . HN 1 1
625 1 1 1 1 47 LYS QG . 47 . HG# 1 1
625 1 2 1 1 51 GLU QG . 51 . HG# 1 1
626 1 1 1 1 48 LYS H . 48 . HN 1 1
626 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
627 1 1 1 1 48 LYS H . 48 . HN 1 1
627 1 2 1 1 48 LYS QG . 48 . HG# 1 1
628 1 1 1 1 48 LYS H . 48 . HN 1 1
628 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
629 1 1 1 1 48 LYS H . 48 . HN 1 1
629 1 2 1 1 49 GLU H . 49 . HN 1 1
630 1 1 1 1 48 LYS H . 48 . HN 1 1
630 1 2 1 1 51 GLU QG . 51 . HG# 1 1
631 1 1 1 1 48 LYS HA . 48 . HA 1 1
631 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
632 1 1 1 1 48 LYS HA . 48 . HA 1 1
632 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
633 1 1 1 1 48 LYS HA . 48 . HA 1 1
633 1 2 1 1 51 GLU QG . 51 . HG# 1 1
634 1 1 1 1 49 GLU H . 49 . HN 1 1
634 1 2 1 1 49 GLU QG . 49 . HG# 1 1
635 1 1 1 1 49 GLU H . 49 . HN 1 1
635 1 2 1 1 50 VAL H . 50 . HN 1 1
636 1 1 1 1 49 GLU QB . 49 . HB1 1 1
636 1 2 1 1 54 SER H . 54 . HN 1 1
637 1 1 1 1 49 GLU QB . 49 . HB2 1 1
637 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
638 1 1 1 1 49 GLU QB . 49 . HB1 1 1
638 1 2 1 1 57 MET HG3 . 57 . HG2 1 1
639 1 1 1 1 50 VAL H . 50 . HN 1 1
639 1 2 1 1 50 VAL HB . 50 . HB 1 1
640 1 1 1 1 50 VAL H . 50 . HN 1 1
640 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
641 1 1 1 1 50 VAL H . 50 . HN 1 1
641 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
642 1 1 1 1 50 VAL H . 50 . HN 1 1
642 1 2 1 1 53 MET ME . 53 . HE# 1 1
643 1 1 1 1 50 VAL H . 50 . HN 1 1
643 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
644 1 1 1 1 50 VAL H . 50 . HN 1 1
644 1 2 1 1 57 MET HG3 . 57 . HG2 1 1
645 1 1 1 1 50 VAL HA . 50 . HA 1 1
645 1 2 1 1 53 MET H . 53 . HN 1 1
646 1 1 1 1 50 VAL HA . 50 . HA 1 1
646 1 2 1 1 53 MET ME . 53 . HE# 1 1
647 1 1 1 1 50 VAL HA . 50 . HA 1 1
647 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
648 1 1 1 1 50 VAL HA . 50 . HA 1 1
648 1 2 1 1 57 MET HG3 . 57 . HG2 1 1
649 1 1 1 1 50 VAL HB . 50 . HB 1 1
649 1 2 1 1 51 GLU H . 51 . HN 1 1
650 1 1 1 1 50 VAL HB . 50 . HB 1 1
650 1 2 1 1 53 MET ME . 53 . HE# 1 1
651 1 1 1 1 50 VAL HB . 50 . HB 1 1
651 1 2 1 1 53 MET QG . 53 . HG# 1 1
652 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
652 1 2 1 1 52 LYS H . 52 . HN 1 1
653 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
653 1 2 1 1 53 MET H . 53 . HN 1 1
654 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
654 1 2 1 1 53 MET ME . 53 . HE# 1 1
655 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
655 1 2 1 1 53 MET ME . 53 . HE# 1 1
656 1 1 1 1 51 GLU H . 51 . HN 1 1
656 1 2 1 1 51 GLU HA . 51 . HA 1 1
657 1 1 1 1 51 GLU H . 51 . HN 1 1
657 1 2 1 1 51 GLU QB . 51 . HB# 1 1
658 1 1 1 1 51 GLU H . 51 . HN 1 1
658 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
659 1 1 1 1 51 GLU H . 51 . HN 1 1
659 1 2 1 1 51 GLU QG . 51 . HG# 1 1
660 1 1 1 1 51 GLU H . 51 . HN 1 1
660 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
661 1 1 1 1 51 GLU H . 51 . HN 1 1
661 1 2 1 1 52 LYS H . 52 . HN 1 1
662 1 1 1 1 51 GLU H . 51 . HN 1 1
662 1 2 1 1 52 LYS QG . 52 . HG# 1 1
663 1 1 1 1 51 GLU H . 51 . HN 1 1
663 1 2 1 1 53 MET H . 53 . HN 1 1
664 1 1 1 1 51 GLU H . 51 . HN 1 1
664 1 2 1 1 53 MET QG . 53 . HG# 1 1
665 1 1 1 1 51 GLU QB . 51 . HB# 1 1
665 1 2 1 1 52 LYS H . 52 . HN 1 1
666 1 1 1 1 51 GLU QB . 51 . HB# 1 1
666 1 2 1 1 52 LYS QD . 52 . HD# 1 1
667 1 1 1 1 51 GLU QB . 51 . HB# 1 1
667 1 2 1 1 52 LYS QG . 52 . HG# 1 1
668 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
668 1 2 1 1 52 LYS H . 52 . HN 1 1
669 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
669 1 2 1 1 52 LYS H . 52 . HN 1 1
670 1 1 1 1 52 LYS H . 52 . HN 1 1
670 1 2 1 1 52 LYS QB . 52 . HB# 1 1
671 1 1 1 1 52 LYS H . 52 . HN 1 1
671 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
672 1 1 1 1 52 LYS H . 52 . HN 1 1
672 1 2 1 1 52 LYS QD . 52 . HD# 1 1
673 1 1 1 1 52 LYS H . 52 . HN 1 1
673 1 2 1 1 52 LYS HD3 . 52 . HD1 1 1
674 1 1 1 1 52 LYS H . 52 . HN 1 1
674 1 2 1 1 52 LYS QE . 52 . HE2 1 1
675 1 1 1 1 52 LYS H . 52 . HN 1 1
675 1 2 1 1 52 LYS QG . 52 . HG# 1 1
676 1 1 1 1 52 LYS H . 52 . HN 1 1
676 1 2 1 1 53 MET H . 53 . HN 1 1
677 1 1 1 1 52 LYS H . 52 . HN 1 1
677 1 2 1 1 53 MET QG . 53 . HG# 1 1
678 1 1 1 1 52 LYS H . 52 . HN 1 1
678 1 2 1 1 54 SER H . 54 . HN 1 1
679 1 1 1 1 52 LYS HA . 52 . HA 1 1
679 1 2 1 1 53 MET H . 53 . HN 1 1
680 1 1 1 1 52 LYS QB . 52 . HB# 1 1
680 1 2 1 1 52 LYS QE . 52 . HE# 1 1
681 1 1 1 1 52 LYS QD . 52 . HD# 1 1
681 1 2 1 1 54 SER H . 54 . HN 1 1
682 1 1 1 1 52 LYS HD2 . 52 . HD2 1 1
682 1 2 1 1 53 MET H . 53 . HN 1 1
683 1 1 1 1 52 LYS HD3 . 52 . HD1 1 1
683 1 2 1 1 53 MET H . 53 . HN 1 1
684 1 1 1 1 52 LYS QE . 52 . HE2 1 1
684 1 2 1 1 54 SER H . 54 . HN 1 1
685 1 1 1 1 52 LYS QG . 52 . HG# 1 1
685 1 2 1 1 53 MET H . 53 . HN 1 1
686 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
686 1 2 1 1 54 SER H . 54 . HN 1 1
687 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
687 1 2 1 1 54 SER H . 54 . HN 1 1
688 1 1 1 1 53 MET H . 53 . HN 1 1
688 1 2 1 1 53 MET HA . 53 . HA 1 1
689 1 1 1 1 53 MET H . 53 . HN 1 1
689 1 2 1 1 53 MET HB2 . 53 . HB2 1 1
690 1 1 1 1 53 MET H . 53 . HN 1 1
690 1 2 1 1 53 MET HB3 . 53 . HB1 1 1
691 1 1 1 1 53 MET H . 53 . HN 1 1
691 1 2 1 1 53 MET QG . 53 . HG# 1 1
692 1 1 1 1 53 MET H . 53 . HN 1 1
692 1 2 1 1 54 SER H . 54 . HN 1 1
693 1 1 1 1 53 MET H . 53 . HN 1 1
693 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
694 1 1 1 1 53 MET HA . 53 . HA 1 1
694 1 2 1 1 53 MET ME . 53 . HE# 1 1
695 1 1 1 1 53 MET HA . 53 . HA 1 1
695 1 2 1 1 54 SER H . 54 . HN 1 1
696 1 1 1 1 53 MET HA . 53 . HA 1 1
696 1 2 1 1 57 MET ME . 57 . HE# 1 1
697 1 1 1 1 53 MET HA . 53 . HA 1 1
697 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
698 1 1 1 1 53 MET ME . 53 . HE# 1 1
698 1 2 1 1 54 SER H . 54 . HN 1 1
699 1 1 1 1 53 MET ME . 53 . HE# 1 1
699 1 2 1 1 57 MET HA . 57 . HA 1 1
700 1 1 1 1 53 MET ME . 53 . HE# 1 1
700 1 2 1 1 57 MET QB . 57 . HB# 1 1
701 1 1 1 1 53 MET ME . 53 . HE# 1 1
701 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
702 1 1 1 1 53 MET ME . 53 . HE# 1 1
702 1 2 1 1 57 MET HG3 . 57 . HG2 1 1
703 1 1 1 1 53 MET ME . 53 . HE# 1 1
703 1 2 1 1 58 GLU H . 58 . HN 1 1
704 1 1 1 1 53 MET ME . 53 . HE# 1 1
704 1 2 1 1 61 LYS H . 61 . HN 1 1
705 1 1 1 1 53 MET ME . 53 . HE# 1 1
705 1 2 1 1 61 LYS QE . 61 . HE2 1 1
706 1 1 1 1 54 SER H . 54 . HN 1 1
706 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
707 1 1 1 1 54 SER H . 54 . HN 1 1
707 1 2 1 1 54 SER QB . 54 . HB# 1 1
708 1 1 1 1 54 SER H . 54 . HN 1 1
708 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
709 1 1 1 1 54 SER H . 54 . HN 1 1
709 1 2 1 1 57 MET H . 57 . HN 1 1
710 1 1 1 1 54 SER H . 54 . HN 1 1
710 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
711 1 1 1 1 54 SER H . 54 . HN 1 1
711 1 2 1 1 57 MET HG3 . 57 . HG2 1 1
712 1 1 1 1 54 SER H . 54 . HN 1 1
712 1 2 1 1 58 GLU H . 58 . HN 1 1
713 1 1 1 1 54 SER QB . 54 . HB# 1 1
713 1 2 1 1 55 LYS H . 55 . HN 1 1
714 1 1 1 1 55 LYS H . 55 . HN 1 1
714 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
715 1 1 1 1 55 LYS H . 55 . HN 1 1
715 1 2 1 1 55 LYS QG . 55 . HG# 1 1
716 1 1 1 1 55 LYS H . 55 . HN 1 1
716 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
717 1 1 1 1 55 LYS H . 55 . HN 1 1
717 1 2 1 1 56 LYS H . 56 . HN 1 1
718 1 1 1 1 55 LYS H . 55 . HN 1 1
718 1 2 1 1 57 MET H . 57 . HN 1 1
719 1 1 1 1 55 LYS HA . 55 . HA 1 1
719 1 2 1 1 58 GLU H . 58 . HN 1 1
720 1 1 1 1 55 LYS HA . 55 . HA 1 1
720 1 2 1 1 58 GLU HA . 58 . HA 1 1
721 1 1 1 1 55 LYS HA . 55 . HA 1 1
721 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
722 1 1 1 1 55 LYS HA . 55 . HA 1 1
722 1 2 1 1 58 GLU QB . 58 . HB# 1 1
723 1 1 1 1 55 LYS HA . 55 . HA 1 1
723 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
724 1 1 1 1 55 LYS HA . 55 . HA 1 1
724 1 2 1 1 58 GLU QG . 58 . HG# 1 1
725 1 1 1 1 56 LYS H . 56 . HN 1 1
725 1 2 1 1 56 LYS QB . 56 . HB# 1 1
726 1 1 1 1 56 LYS H . 56 . HN 1 1
726 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
727 1 1 1 1 56 LYS H . 56 . HN 1 1
727 1 2 1 1 56 LYS QG . 56 . HG# 1 1
728 1 1 1 1 56 LYS H . 56 . HN 1 1
728 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
729 1 1 1 1 56 LYS H . 56 . HN 1 1
729 1 2 1 1 57 MET H . 57 . HN 1 1
730 1 1 1 1 56 LYS H . 56 . HN 1 1
730 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
731 1 1 1 1 56 LYS H . 56 . HN 1 1
731 1 2 1 1 59 GLU QG . 59 . HG# 1 1
732 1 1 1 1 56 LYS H . 56 . HN 1 1
732 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
733 1 1 1 1 56 LYS HA . 56 . HA 1 1
733 1 2 1 1 56 LYS QE . 56 . HE# 1 1
734 1 1 1 1 56 LYS HA . 56 . HA 1 1
734 1 2 1 1 59 GLU H . 59 . HN 1 1
735 1 1 1 1 56 LYS HA . 56 . HA 1 1
735 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
736 1 1 1 1 56 LYS HA . 56 . HA 1 1
736 1 2 1 1 59 GLU QG . 59 . HG# 1 1
737 1 1 1 1 56 LYS HA . 56 . HA 1 1
737 1 2 1 1 60 VAL H . 60 . HN 1 1
738 1 1 1 1 56 LYS QB . 56 . HB# 1 1
738 1 2 1 1 57 MET H . 57 . HN 1 1
739 1 1 1 1 56 LYS QB . 56 . HB# 1 1
739 1 2 1 1 57 MET HA . 57 . HA 1 1
740 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
740 1 2 1 1 57 MET HA . 57 . HA 1 1
741 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
741 1 2 1 1 57 MET HA . 57 . HA 1 1
742 1 1 1 1 57 MET H . 57 . HN 1 1
742 1 2 1 1 57 MET HG2 . 57 . HG1 1 1
743 1 1 1 1 57 MET H . 57 . HN 1 1
743 1 2 1 1 57 MET HG3 . 57 . HG2 1 1
744 1 1 1 1 57 MET H . 57 . HN 1 1
744 1 2 1 1 58 GLU H . 58 . HN 1 1
745 1 1 1 1 57 MET H . 57 . HN 1 1
745 1 2 1 1 58 GLU HA . 58 . HA 1 1
746 1 1 1 1 57 MET H . 57 . HN 1 1
746 1 2 1 1 60 VAL H . 60 . HN 1 1
747 1 1 1 1 57 MET HA . 57 . HA 1 1
747 1 2 1 1 57 MET ME . 57 . HE# 1 1
748 1 1 1 1 57 MET HA . 57 . HA 1 1
748 1 2 1 1 59 GLU H . 59 . HN 1 1
749 1 1 1 1 57 MET HA . 57 . HA 1 1
749 1 2 1 1 60 VAL H . 60 . HN 1 1
750 1 1 1 1 57 MET HA . 57 . HA 1 1
750 1 2 1 1 60 VAL HB . 60 . HB 1 1
751 1 1 1 1 57 MET HA . 57 . HA 1 1
751 1 2 1 1 60 VAL QG . 60 . HG# 1 1
752 1 1 1 1 57 MET HA . 57 . HA 1 1
752 1 2 1 1 61 LYS H . 61 . HN 1 1
753 1 1 1 1 57 MET QB . 57 . HB# 1 1
753 1 2 1 1 57 MET ME . 57 . HE# 1 1
754 1 1 1 1 57 MET QB . 57 . HB# 1 1
754 1 2 1 1 61 LYS H . 61 . HN 1 1
755 1 1 1 1 57 MET ME . 57 . HE# 1 1
755 1 2 1 1 58 GLU H . 58 . HN 1 1
756 1 1 1 1 57 MET ME . 57 . HE# 1 1
756 1 2 1 1 59 GLU H . 59 . HN 1 1
757 1 1 1 1 57 MET ME . 57 . HE# 1 1
757 1 2 1 1 61 LYS HA . 61 . HA 1 1
758 1 1 1 1 57 MET ME . 57 . HE# 1 1
758 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
759 1 1 1 1 57 MET ME . 57 . HE# 1 1
759 1 2 1 1 61 LYS QB . 61 . HB# 1 1
760 1 1 1 1 57 MET ME . 57 . HE# 1 1
760 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
761 1 1 1 1 57 MET ME . 57 . HE# 1 1
761 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
762 1 1 1 1 57 MET HG2 . 57 . HG1 1 1
762 1 2 1 1 58 GLU H . 58 . HN 1 1
763 1 1 1 1 57 MET HG3 . 57 . HG2 1 1
763 1 2 1 1 58 GLU H . 58 . HN 1 1
764 1 1 1 1 58 GLU H . 58 . HN 1 1
764 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
765 1 1 1 1 58 GLU H . 58 . HN 1 1
765 1 2 1 1 58 GLU QG . 58 . HG# 1 1
766 1 1 1 1 58 GLU H . 58 . HN 1 1
766 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
767 1 1 1 1 58 GLU H . 58 . HN 1 1
767 1 2 1 1 59 GLU H . 59 . HN 1 1
768 1 1 1 1 58 GLU H . 58 . HN 1 1
768 1 2 1 1 59 GLU QG . 59 . HG# 1 1
769 1 1 1 1 58 GLU H . 58 . HN 1 1
769 1 2 1 1 60 VAL H . 60 . HN 1 1
770 1 1 1 1 58 GLU H . 58 . HN 1 1
770 1 2 1 1 61 LYS H . 61 . HN 1 1
771 1 1 1 1 58 GLU H . 58 . HN 1 1
771 1 2 1 1 61 LYS QB . 61 . HB# 1 1
772 1 1 1 1 58 GLU HA . 58 . HA 1 1
772 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
773 1 1 1 1 58 GLU HA . 58 . HA 1 1
773 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
774 1 1 1 1 58 GLU HA . 58 . HA 1 1
774 1 2 1 1 60 VAL H . 60 . HN 1 1
775 1 1 1 1 58 GLU HA . 58 . HA 1 1
775 1 2 1 1 61 LYS H . 61 . HN 1 1
776 1 1 1 1 58 GLU HA . 58 . HA 1 1
776 1 2 1 1 61 LYS QB . 61 . HB# 1 1
777 1 1 1 1 58 GLU HA . 58 . HA 1 1
777 1 2 1 1 62 ALA H . 62 . HN 1 1
778 1 1 1 1 58 GLU QB . 58 . HB# 1 1
778 1 2 1 1 59 GLU H . 59 . HN 1 1
779 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
779 1 2 1 1 59 GLU H . 59 . HN 1 1
780 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
780 1 2 1 1 59 GLU H . 59 . HN 1 1
781 1 1 1 1 58 GLU QG . 58 . HG# 1 1
781 1 2 1 1 59 GLU H . 59 . HN 1 1
782 1 1 1 1 59 GLU H . 59 . HN 1 1
782 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
783 1 1 1 1 59 GLU H . 59 . HN 1 1
783 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1
784 1 1 1 1 59 GLU H . 59 . HN 1 1
784 1 2 1 1 59 GLU QG . 59 . HG# 1 1
785 1 1 1 1 59 GLU H . 59 . HN 1 1
785 1 2 1 1 60 VAL H . 60 . HN 1 1
786 1 1 1 1 59 GLU H . 59 . HN 1 1
786 1 2 1 1 60 VAL HA . 60 . HA 1 1
787 1 1 1 1 59 GLU H . 59 . HN 1 1
787 1 2 1 1 62 ALA H . 62 . HN 1 1
788 1 1 1 1 59 GLU H . 59 . HN 1 1
788 1 2 1 1 62 ALA MB . 62 . HB# 1 1
789 1 1 1 1 59 GLU HA . 59 . HA 1 1
789 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
790 1 1 1 1 59 GLU HA . 59 . HA 1 1
790 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
791 1 1 1 1 59 GLU HA . 59 . HA 1 1
791 1 2 1 1 61 LYS H . 61 . HN 1 1
792 1 1 1 1 59 GLU HA . 59 . HA 1 1
792 1 2 1 1 62 ALA H . 62 . HN 1 1
793 1 1 1 1 59 GLU HA . 59 . HA 1 1
793 1 2 1 1 62 ALA MB . 62 . HB# 1 1
794 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
794 1 2 1 1 60 VAL H . 60 . HN 1 1
795 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
795 1 2 1 1 60 VAL H . 60 . HN 1 1
796 1 1 1 1 59 GLU QG . 59 . HG# 1 1
796 1 2 1 1 62 ALA MB . 62 . HB# 1 1
797 1 1 1 1 60 VAL H . 60 . HN 1 1
797 1 2 1 1 60 VAL HB . 60 . HB 1 1
798 1 1 1 1 60 VAL H . 60 . HN 1 1
798 1 2 1 1 61 LYS H . 61 . HN 1 1
799 1 1 1 1 60 VAL H . 60 . HN 1 1
799 1 2 1 1 61 LYS QB . 61 . HB# 1 1
800 1 1 1 1 60 VAL H . 60 . HN 1 1
800 1 2 1 1 62 ALA H . 62 . HN 1 1
801 1 1 1 1 60 VAL HA . 60 . HA 1 1
801 1 2 1 1 62 ALA H . 62 . HN 1 1
802 1 1 1 1 60 VAL HA . 60 . HA 1 1
802 1 2 1 1 63 ALA H . 63 . HN 1 1
803 1 1 1 1 60 VAL HA . 60 . HA 1 1
803 1 2 1 1 63 ALA MB . 63 . HB# 1 1
804 1 1 1 1 60 VAL HA . 60 . HA 1 1
804 1 2 1 1 65 VAL H . 65 . HN 1 1
805 1 1 1 1 60 VAL HA . 60 . HA 1 1
805 1 2 1 1 65 VAL HB . 65 . HB 1 1
806 1 1 1 1 60 VAL HA . 60 . HA 1 1
806 1 2 1 1 65 VAL MG1 . 65 . HG2# 1 1
807 1 1 1 1 60 VAL HA . 60 . HA 1 1
807 1 2 1 1 65 VAL MG2 . 65 . HG1# 1 1
808 1 1 1 1 60 VAL HA . 60 . HA 1 1
808 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
809 1 1 1 1 60 VAL HB . 60 . HB 1 1
809 1 2 1 1 61 LYS H . 61 . HN 1 1
810 1 1 1 1 60 VAL HB . 60 . HB 1 1
810 1 2 1 1 61 LYS QB . 61 . HB# 1 1
811 1 1 1 1 60 VAL HB . 60 . HB 1 1
811 1 2 1 1 62 ALA H . 62 . HN 1 1
812 1 1 1 1 60 VAL HB . 60 . HB 1 1
812 1 2 1 1 63 ALA H . 63 . HN 1 1
813 1 1 1 1 60 VAL QG . 60 . HG# 1 1
813 1 2 1 1 65 VAL H . 65 . HN 1 1
814 1 1 1 1 60 VAL QG . 60 . HG# 1 1
814 1 2 1 1 65 VAL HA . 65 . HA 1 1
815 1 1 1 1 60 VAL QG . 60 . HG# 1 1
815 1 2 1 1 65 VAL MG1 . 65 . HG2# 1 1
816 1 1 1 1 60 VAL QG . 60 . HG# 1 1
816 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
817 1 1 1 1 61 LYS H . 61 . HN 1 1
817 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
818 1 1 1 1 61 LYS H . 61 . HN 1 1
818 1 2 1 1 61 LYS QB . 61 . HB# 1 1
819 1 1 1 1 61 LYS H . 61 . HN 1 1
819 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
820 1 1 1 1 61 LYS H . 61 . HN 1 1
820 1 2 1 1 62 ALA H . 62 . HN 1 1
821 1 1 1 1 61 LYS H . 61 . HN 1 1
821 1 2 1 1 62 ALA MB . 62 . HB# 1 1
822 1 1 1 1 61 LYS H . 61 . HN 1 1
822 1 2 1 1 63 ALA H . 63 . HN 1 1
823 1 1 1 1 61 LYS H . 61 . HN 1 1
823 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
824 1 1 1 1 61 LYS HA . 61 . HA 1 1
824 1 2 1 1 62 ALA H . 62 . HN 1 1
825 1 1 1 1 61 LYS HA . 61 . HA 1 1
825 1 2 1 1 63 ALA H . 63 . HN 1 1
826 1 1 1 1 61 LYS HA . 61 . HA 1 1
826 1 2 1 1 64 ASN H . 64 . HN 1 1
827 1 1 1 1 61 LYS HA . 61 . HA 1 1
827 1 2 1 1 64 ASN HA . 64 . HA 1 1
828 1 1 1 1 61 LYS HA . 61 . HA 1 1
828 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
829 1 1 1 1 61 LYS QB . 61 . HB# 1 1
829 1 2 1 1 62 ALA H . 62 . HN 1 1
830 1 1 1 1 61 LYS QB . 61 . HB# 1 1
830 1 2 1 1 63 ALA H . 63 . HN 1 1
831 1 1 1 1 61 LYS QB . 61 . HB# 1 1
831 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
832 1 1 1 1 62 ALA H . 62 . HN 1 1
832 1 2 1 1 62 ALA MB . 62 . HB# 1 1
833 1 1 1 1 62 ALA H . 62 . HN 1 1
833 1 2 1 1 63 ALA H . 63 . HN 1 1
834 1 1 1 1 62 ALA HA . 62 . HA 1 1
834 1 2 1 1 63 ALA H . 63 . HN 1 1
835 1 1 1 1 62 ALA HA . 62 . HA 1 1
835 1 2 1 1 63 ALA HA . 63 . HA 1 1
836 1 1 1 1 62 ALA HA . 62 . HA 1 1
836 1 2 1 1 64 ASN H . 64 . HN 1 1
837 1 1 1 1 62 ALA MB . 62 . HB# 1 1
837 1 2 1 1 63 ALA H . 63 . HN 1 1
838 1 1 1 1 63 ALA H . 63 . HN 1 1
838 1 2 1 1 63 ALA MB . 63 . HB# 1 1
839 1 1 1 1 63 ALA H . 63 . HN 1 1
839 1 2 1 1 64 ASN H . 64 . HN 1 1
840 1 1 1 1 63 ALA H . 63 . HN 1 1
840 1 2 1 1 64 ASN HA . 64 . HA 1 1
841 1 1 1 1 63 ALA H . 63 . HN 1 1
841 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
842 1 1 1 1 63 ALA H . 63 . HN 1 1
842 1 2 1 1 65 VAL H . 65 . HN 1 1
843 1 1 1 1 63 ALA H . 63 . HN 1 1
843 1 2 1 1 65 VAL HB . 65 . HB 1 1
844 1 1 1 1 63 ALA H . 63 . HN 1 1
844 1 2 1 1 65 VAL MG2 . 65 . HG1# 1 1
845 1 1 1 1 63 ALA H . 63 . HN 1 1
845 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
846 1 1 1 1 63 ALA HA . 63 . HA 1 1
846 1 2 1 1 65 VAL MG2 . 65 . HG1# 1 1
847 1 1 1 1 63 ALA MB . 63 . HB# 1 1
847 1 2 1 1 64 ASN H . 64 . HN 1 1
848 1 1 1 1 63 ALA MB . 63 . HB# 1 1
848 1 2 1 1 65 VAL H . 65 . HN 1 1
849 1 1 1 1 63 ALA MB . 63 . HB# 1 1
849 1 2 1 1 65 VAL HB . 65 . HB 1 1
850 1 1 1 1 63 ALA MB . 63 . HB# 1 1
850 1 2 1 1 65 VAL MG2 . 65 . HG1# 1 1
851 1 1 1 1 64 ASN H . 64 . HN 1 1
851 1 2 1 1 64 ASN HA . 64 . HA 1 1
852 1 1 1 1 64 ASN H . 64 . HN 1 1
852 1 2 1 1 64 ASN QD . 64 . HD2# 1 1
853 1 1 1 1 64 ASN H . 64 . HN 1 1
853 1 2 1 1 65 VAL H . 65 . HN 1 1
854 1 1 1 1 64 ASN H . 64 . HN 1 1
854 1 2 1 1 95 TRP QB . 95 . HB# 1 1
855 1 1 1 1 64 ASN H . 64 . HN 1 1
855 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
856 1 1 1 1 64 ASN H . 64 . HN 1 1
856 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
857 1 1 1 1 64 ASN HA . 64 . HA 1 1
857 1 2 1 1 65 VAL H . 65 . HN 1 1
858 1 1 1 1 64 ASN HA . 64 . HA 1 1
858 1 2 1 1 65 VAL HB . 65 . HB 1 1
859 1 1 1 1 64 ASN HA . 64 . HA 1 1
859 1 2 1 1 95 TRP QB . 95 . HB# 1 1
860 1 1 1 1 64 ASN HA . 64 . HA 1 1
860 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
861 1 1 1 1 64 ASN HA . 64 . HA 1 1
861 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
862 1 1 1 1 64 ASN HA . 64 . HA 1 1
862 1 2 1 1 96 GLY H . 96 . HN 1 1
863 1 1 1 1 64 ASN HA . 64 . HA 1 1
863 1 2 1 1 96 GLY QA . 96 . HA# 1 1
864 1 1 1 1 64 ASN QB . 64 . HB# 1 1
864 1 2 1 1 96 GLY H . 96 . HN 1 1
865 1 1 1 1 64 ASN QB . 64 . HB# 1 1
865 1 2 1 1 97 ALA H . 97 . HN 1 1
866 1 1 1 1 64 ASN QD . 64 . HD2# 1 1
866 1 2 1 1 96 GLY H . 96 . HN 1 1
867 1 1 1 1 65 VAL H . 65 . HN 1 1
867 1 2 1 1 65 VAL HB . 65 . HB 1 1
868 1 1 1 1 65 VAL H . 65 . HN 1 1
868 1 2 1 1 65 VAL MG2 . 65 . HG1# 1 1
869 1 1 1 1 65 VAL H . 65 . HN 1 1
869 1 2 1 1 66 ARG H . 66 . HN 1 1
870 1 1 1 1 65 VAL H . 65 . HN 1 1
870 1 2 1 1 95 TRP QB . 95 . HB# 1 1
871 1 1 1 1 65 VAL H . 65 . HN 1 1
871 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
872 1 1 1 1 65 VAL H . 65 . HN 1 1
872 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
873 1 1 1 1 65 VAL HA . 65 . HA 1 1
873 1 2 1 1 66 ARG H . 66 . HN 1 1
874 1 1 1 1 65 VAL HA . 65 . HA 1 1
874 1 2 1 1 66 ARG QB . 66 . HB# 1 1
875 1 1 1 1 65 VAL HB . 65 . HB 1 1
875 1 2 1 1 66 ARG H . 66 . HN 1 1
876 1 1 1 1 65 VAL HB . 65 . HB 1 1
876 1 2 1 1 67 VAL H . 67 . HN 1 1
877 1 1 1 1 65 VAL HB . 65 . HB 1 1
877 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
878 1 1 1 1 65 VAL MG1 . 65 . HG2# 1 1
878 1 2 1 1 66 ARG H . 66 . HN 1 1
879 1 1 1 1 65 VAL MG1 . 65 . HG2# 1 1
879 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
880 1 1 1 1 65 VAL MG1 . 65 . HG2# 1 1
880 1 2 1 1 97 ALA H . 97 . HN 1 1
881 1 1 1 1 65 VAL MG2 . 65 . HG1# 1 1
881 1 2 1 1 66 ARG H . 66 . HN 1 1
882 1 1 1 1 65 VAL MG2 . 65 . HG1# 1 1
882 1 2 1 1 97 ALA H . 97 . HN 1 1
883 1 1 1 1 66 ARG H . 66 . HN 1 1
883 1 2 1 1 66 ARG QB . 66 . HB# 1 1
884 1 1 1 1 66 ARG H . 66 . HN 1 1
884 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
885 1 1 1 1 66 ARG H . 66 . HN 1 1
885 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
886 1 1 1 1 66 ARG H . 66 . HN 1 1
886 1 2 1 1 67 VAL H . 67 . HN 1 1
887 1 1 1 1 66 ARG H . 66 . HN 1 1
887 1 2 1 1 67 VAL HA . 67 . HA 1 1
888 1 1 1 1 66 ARG H . 66 . HN 1 1
888 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
889 1 1 1 1 66 ARG H . 66 . HN 1 1
889 1 2 1 1 96 GLY H . 96 . HN 1 1
890 1 1 1 1 66 ARG H . 66 . HN 1 1
890 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
891 1 1 1 1 66 ARG H . 66 . HN 1 1
891 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
892 1 1 1 1 66 ARG H . 66 . HN 1 1
892 1 2 1 1 97 ALA H . 97 . HN 1 1
893 1 1 1 1 66 ARG HA . 66 . HA 1 1
893 1 2 1 1 66 ARG QD . 66 . HD# 1 1
894 1 1 1 1 66 ARG HA . 66 . HA 1 1
894 1 2 1 1 67 VAL H . 67 . HN 1 1
895 1 1 1 1 66 ARG HA . 66 . HA 1 1
895 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
896 1 1 1 1 66 ARG HA . 66 . HA 1 1
896 1 2 1 1 93 SER H . 93 . HN 1 1
897 1 1 1 1 66 ARG HA . 66 . HA 1 1
897 1 2 1 1 95 TRP H . 95 . HN 1 1
898 1 1 1 1 66 ARG HA . 66 . HA 1 1
898 1 2 1 1 95 TRP QB . 95 . HB# 1 1
899 1 1 1 1 66 ARG HA . 66 . HA 1 1
899 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
900 1 1 1 1 66 ARG HA . 66 . HA 1 1
900 1 2 1 1 96 GLY QA . 96 . HA# 1 1
901 1 1 1 1 66 ARG QB . 66 . HB# 1 1
901 1 2 1 1 67 VAL H . 67 . HN 1 1
902 1 1 1 1 66 ARG QB . 66 . HB# 1 1
902 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
903 1 1 1 1 66 ARG QB . 66 . HB# 1 1
903 1 2 1 1 96 GLY H . 96 . HN 1 1
904 1 1 1 1 66 ARG QB . 66 . HB# 1 1
904 1 2 1 1 96 GLY QA . 96 . HA# 1 1
905 1 1 1 1 66 ARG QB . 66 . HB# 1 1
905 1 2 1 1 97 ALA H . 97 . HN 1 1
906 1 1 1 1 66 ARG QD . 66 . HD# 1 1
906 1 2 1 1 67 VAL H . 67 . HN 1 1
907 1 1 1 1 66 ARG QD . 66 . HD# 1 1
907 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
908 1 1 1 1 66 ARG QD . 66 . HD# 1 1
908 1 2 1 1 95 TRP H . 95 . HN 1 1
909 1 1 1 1 66 ARG HD2 . 66 . HD2 1 1
909 1 2 1 1 67 VAL H . 67 . HN 1 1
910 1 1 1 1 66 ARG HD2 . 66 . HD2 1 1
910 1 2 1 1 93 SER H . 93 . HN 1 1
911 1 1 1 1 66 ARG HD3 . 66 . HD1 1 1
911 1 2 1 1 67 VAL H . 67 . HN 1 1
912 1 1 1 1 66 ARG HD3 . 66 . HD1 1 1
912 1 2 1 1 93 SER H . 93 . HN 1 1
913 1 1 1 1 66 ARG QG . 66 . HG# 1 1
913 1 2 1 1 67 VAL H . 67 . HN 1 1
914 1 1 1 1 67 VAL H . 67 . HN 1 1
914 1 2 1 1 67 VAL HB . 67 . HB 1 1
915 1 1 1 1 67 VAL H . 67 . HN 1 1
915 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
916 1 1 1 1 67 VAL H . 67 . HN 1 1
916 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
917 1 1 1 1 67 VAL H . 67 . HN 1 1
917 1 2 1 1 68 VAL H . 68 . HN 1 1
918 1 1 1 1 67 VAL H . 67 . HN 1 1
918 1 2 1 1 93 SER H . 93 . HN 1 1
919 1 1 1 1 67 VAL H . 67 . HN 1 1
919 1 2 1 1 95 TRP H . 95 . HN 1 1
920 1 1 1 1 67 VAL H . 67 . HN 1 1
920 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
921 1 1 1 1 67 VAL H . 67 . HN 1 1
921 1 2 1 1 96 GLY H . 96 . HN 1 1
922 1 1 1 1 67 VAL HA . 67 . HA 1 1
922 1 2 1 1 68 VAL H . 68 . HN 1 1
923 1 1 1 1 67 VAL HA . 67 . HA 1 1
923 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
924 1 1 1 1 67 VAL HB . 67 . HB 1 1
924 1 2 1 1 68 VAL H . 68 . HN 1 1
925 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
925 1 2 1 1 68 VAL H . 68 . HN 1 1
926 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
926 1 2 1 1 68 VAL H . 68 . HN 1 1
927 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
927 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
928 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
928 1 2 1 1 95 TRP HH2 . 95 . HH2 1 1
929 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
929 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
930 1 1 1 1 68 VAL H . 68 . HN 1 1
930 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
931 1 1 1 1 68 VAL H . 68 . HN 1 1
931 1 2 1 1 92 LEU HG . 92 . HG 1 1
932 1 1 1 1 69 CYS HA . 69 . HA 1 1
932 1 2 1 1 70 GLU H . 70 . HN 1 1
933 1 1 1 1 69 CYS HA . 69 . HA 1 1
933 1 2 1 1 70 GLU HA . 70 . HA 1 1
934 1 1 1 1 69 CYS HA . 69 . HA 1 1
934 1 2 1 1 71 ASP H . 71 . HN 1 1
935 1 1 1 1 69 CYS QB . 69 . HB1 1 1
935 1 2 1 1 70 GLU H . 70 . HN 1 1
936 1 1 1 1 69 CYS QB . 69 . HB1 1 1
936 1 2 1 1 71 ASP H . 71 . HN 1 1
937 1 1 1 1 69 CYS QB . 69 . HB1 1 1
937 1 2 1 1 71 ASP HA . 71 . HA 1 1
938 1 1 1 1 69 CYS QB . 69 . HB2 1 1
938 1 2 1 1 92 LEU H . 92 . HN 1 1
939 1 1 1 1 69 CYS QB . 69 . HB2 1 1
939 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
940 1 1 1 1 69 CYS QB . 69 . HB2 1 1
940 1 2 1 1 92 LEU HG . 92 . HG 1 1
941 1 1 1 1 70 GLU H . 70 . HN 1 1
941 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
942 1 1 1 1 70 GLU H . 70 . HN 1 1
942 1 2 1 1 70 GLU QG . 70 . HG# 1 1
943 1 1 1 1 70 GLU H . 70 . HN 1 1
943 1 2 1 1 71 ASP H . 71 . HN 1 1
944 1 1 1 1 70 GLU H . 70 . HN 1 1
944 1 2 1 1 71 ASP HA . 71 . HA 1 1
945 1 1 1 1 70 GLU H . 70 . HN 1 1
945 1 2 1 1 71 ASP QB . 71 . HB# 1 1
946 1 1 1 1 70 GLU H . 70 . HN 1 1
946 1 2 1 1 72 PHE H . 72 . HN 1 1
947 1 1 1 1 70 GLU H . 70 . HN 1 1
947 1 2 1 1 73 LEU H . 73 . HN 1 1
948 1 1 1 1 70 GLU HA . 70 . HA 1 1
948 1 2 1 1 72 PHE H . 72 . HN 1 1
949 1 1 1 1 70 GLU HA . 70 . HA 1 1
949 1 2 1 1 73 LEU H . 73 . HN 1 1
950 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
950 1 2 1 1 71 ASP H . 71 . HN 1 1
951 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
951 1 2 1 1 71 ASP H . 71 . HN 1 1
952 1 1 1 1 70 GLU QG . 70 . HG# 1 1
952 1 2 1 1 71 ASP H . 71 . HN 1 1
953 1 1 1 1 70 GLU QG . 70 . HG# 1 1
953 1 2 1 1 71 ASP HA . 71 . HA 1 1
954 1 1 1 1 71 ASP H . 71 . HN 1 1
954 1 2 1 1 71 ASP QB . 71 . HB# 1 1
955 1 1 1 1 71 ASP H . 71 . HN 1 1
955 1 2 1 1 72 PHE H . 72 . HN 1 1
956 1 1 1 1 71 ASP H . 71 . HN 1 1
956 1 2 1 1 72 PHE HA . 72 . HA 1 1
957 1 1 1 1 71 ASP H . 71 . HN 1 1
957 1 2 1 1 72 PHE QB . 72 . HB1 1 1
958 1 1 1 1 71 ASP H . 71 . HN 1 1
958 1 2 1 1 73 LEU H . 73 . HN 1 1
959 1 1 1 1 71 ASP H . 71 . HN 1 1
959 1 2 1 1 74 GLN H . 74 . HN 1 1
960 1 1 1 1 71 ASP HA . 71 . HA 1 1
960 1 2 1 1 73 LEU H . 73 . HN 1 1
961 1 1 1 1 71 ASP HA . 71 . HA 1 1
961 1 2 1 1 74 GLN H . 74 . HN 1 1
962 1 1 1 1 71 ASP HA . 71 . HA 1 1
962 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
963 1 1 1 1 71 ASP HA . 71 . HA 1 1
963 1 2 1 1 74 GLN QG . 74 . HG2 1 1
964 1 1 1 1 71 ASP HA . 71 . HA 1 1
964 1 2 1 1 75 ASP H . 75 . HN 1 1
965 1 1 1 1 71 ASP QB . 71 . HB# 1 1
965 1 2 1 1 72 PHE H . 72 . HN 1 1
966 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
966 1 2 1 1 72 PHE H . 72 . HN 1 1
967 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
967 1 2 1 1 72 PHE H . 72 . HN 1 1
968 1 1 1 1 72 PHE H . 72 . HN 1 1
968 1 2 1 1 72 PHE QD . 72 . HD# 1 1
969 1 1 1 1 72 PHE H . 72 . HN 1 1
969 1 2 1 1 74 GLN H . 74 . HN 1 1
970 1 1 1 1 72 PHE HA . 72 . HA 1 1
970 1 2 1 1 72 PHE QD . 72 . HD# 1 1
971 1 1 1 1 72 PHE HA . 72 . HA 1 1
971 1 2 1 1 74 GLN H . 74 . HN 1 1
972 1 1 1 1 72 PHE HA . 72 . HA 1 1
972 1 2 1 1 75 ASP H . 75 . HN 1 1
973 1 1 1 1 72 PHE HA . 72 . HA 1 1
973 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
974 1 1 1 1 72 PHE HA . 72 . HA 1 1
974 1 2 1 1 76 VAL H . 76 . HN 1 1
975 1 1 1 1 72 PHE HA . 72 . HA 1 1
975 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
976 1 1 1 1 72 PHE HA . 72 . HA 1 1
976 1 2 1 1 87 LEU HA . 87 . HA 1 1
977 1 1 1 1 72 PHE QB . 72 . HB2 1 1
977 1 2 1 1 73 LEU H . 73 . HN 1 1
978 1 1 1 1 72 PHE QB . 72 . HB1 1 1
978 1 2 1 1 74 GLN H . 74 . HN 1 1
979 1 1 1 1 72 PHE QB . 72 . HB1 1 1
979 1 2 1 1 75 ASP H . 75 . HN 1 1
980 1 1 1 1 72 PHE QB . 72 . HB2 1 1
980 1 2 1 1 76 VAL H . 76 . HN 1 1
981 1 1 1 1 72 PHE QB . 72 . HB2 1 1
981 1 2 1 1 86 LEU QB . 86 . HB1 1 1
982 1 1 1 1 72 PHE QB . 72 . HB2 1 1
982 1 2 1 1 87 LEU H . 87 . HN 1 1
983 1 1 1 1 72 PHE QB . 72 . HB1 1 1
983 1 2 1 1 87 LEU HA . 87 . HA 1 1
984 1 1 1 1 72 PHE QB . 72 . HB2 1 1
984 1 2 1 1 87 LEU QB . 87 . HB2 1 1
985 1 1 1 1 72 PHE QD . 72 . HD# 1 1
985 1 2 1 1 73 LEU H . 73 . HN 1 1
986 1 1 1 1 72 PHE QD . 72 . HD# 1 1
986 1 2 1 1 73 LEU HA . 73 . HA 1 1
987 1 1 1 1 72 PHE QD . 72 . HD# 1 1
987 1 2 1 1 73 LEU HG . 73 . HG 1 1
988 1 1 1 1 72 PHE QD . 72 . HD# 1 1
988 1 2 1 1 74 GLN H . 74 . HN 1 1
989 1 1 1 1 72 PHE QD . 72 . HD# 1 1
989 1 2 1 1 76 VAL H . 76 . HN 1 1
990 1 1 1 1 72 PHE QD . 72 . HD# 1 1
990 1 2 1 1 77 SER H . 77 . HN 1 1
991 1 1 1 1 73 LEU H . 73 . HN 1 1
991 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
992 1 1 1 1 73 LEU H . 73 . HN 1 1
992 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
993 1 1 1 1 73 LEU H . 73 . HN 1 1
993 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
994 1 1 1 1 73 LEU H . 73 . HN 1 1
994 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
995 1 1 1 1 73 LEU H . 73 . HN 1 1
995 1 2 1 1 73 LEU HG . 73 . HG 1 1
996 1 1 1 1 73 LEU H . 73 . HN 1 1
996 1 2 1 1 74 GLN H . 74 . HN 1 1
997 1 1 1 1 73 LEU H . 73 . HN 1 1
997 1 2 1 1 74 GLN QG . 74 . HG2 1 1
998 1 1 1 1 73 LEU H . 73 . HN 1 1
998 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
999 1 1 1 1 73 LEU H . 73 . HN 1 1
999 1 2 1 1 76 VAL H . 76 . HN 1 1
1000 1 1 1 1 73 LEU HA . 73 . HA 1 1
1000 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
1001 1 1 1 1 73 LEU HA . 73 . HA 1 1
1001 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
1002 1 1 1 1 73 LEU HA . 73 . HA 1 1
1002 1 2 1 1 73 LEU HG . 73 . HG 1 1
1003 1 1 1 1 73 LEU HA . 73 . HA 1 1
1003 1 2 1 1 75 ASP H . 75 . HN 1 1
1004 1 1 1 1 73 LEU HA . 73 . HA 1 1
1004 1 2 1 1 76 VAL H . 76 . HN 1 1
1005 1 1 1 1 73 LEU HA . 73 . HA 1 1
1005 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1006 1 1 1 1 73 LEU HA . 73 . HA 1 1
1006 1 2 1 1 77 SER H . 77 . HN 1 1
1007 1 1 1 1 73 LEU HA . 73 . HA 1 1
1007 1 2 1 1 77 SER QB . 77 . HB# 1 1
1008 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1008 1 2 1 1 74 GLN H . 74 . HN 1 1
1009 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
1009 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
1010 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1010 1 2 1 1 74 GLN H . 74 . HN 1 1
1011 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1011 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
1012 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1
1012 1 2 1 1 77 SER QB . 77 . HB# 1 1
1013 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
1013 1 2 1 1 74 GLN H . 74 . HN 1 1
1014 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
1014 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
1015 1 1 1 1 73 LEU HG . 73 . HG 1 1
1015 1 2 1 1 74 GLN H . 74 . HN 1 1
1016 1 1 1 1 74 GLN H . 74 . HN 1 1
1016 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1017 1 1 1 1 74 GLN H . 74 . HN 1 1
1017 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
1018 1 1 1 1 74 GLN H . 74 . HN 1 1
1018 1 2 1 1 74 GLN QG . 74 . HG2 1 1
1019 1 1 1 1 74 GLN H . 74 . HN 1 1
1019 1 2 1 1 75 ASP H . 75 . HN 1 1
1020 1 1 1 1 74 GLN H . 74 . HN 1 1
1020 1 2 1 1 75 ASP HA . 75 . HA 1 1
1021 1 1 1 1 74 GLN H . 74 . HN 1 1
1021 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1022 1 1 1 1 74 GLN H . 74 . HN 1 1
1022 1 2 1 1 76 VAL H . 76 . HN 1 1
1023 1 1 1 1 74 GLN HA . 74 . HA 1 1
1023 1 2 1 1 74 GLN QE . 74 . HE2# 1 1
1024 1 1 1 1 74 GLN HA . 74 . HA 1 1
1024 1 2 1 1 76 VAL H . 76 . HN 1 1
1025 1 1 1 1 74 GLN HA . 74 . HA 1 1
1025 1 2 1 1 78 ALA H . 78 . HN 1 1
1026 1 1 1 1 74 GLN HA . 74 . HA 1 1
1026 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1027 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1027 1 2 1 1 75 ASP H . 75 . HN 1 1
1028 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1028 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1029 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1029 1 2 1 1 78 ALA H . 78 . HN 1 1
1030 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1030 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1031 1 1 1 1 74 GLN QG . 74 . HG2 1 1
1031 1 2 1 1 75 ASP H . 75 . HN 1 1
1032 1 1 1 1 75 ASP H . 75 . HN 1 1
1032 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1033 1 1 1 1 75 ASP H . 75 . HN 1 1
1033 1 2 1 1 76 VAL H . 76 . HN 1 1
1034 1 1 1 1 75 ASP H . 75 . HN 1 1
1034 1 2 1 1 76 VAL HB . 76 . HB 1 1
1035 1 1 1 1 75 ASP H . 75 . HN 1 1
1035 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1036 1 1 1 1 75 ASP H . 75 . HN 1 1
1036 1 2 1 1 77 SER H . 77 . HN 1 1
1037 1 1 1 1 75 ASP H . 75 . HN 1 1
1037 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1038 1 1 1 1 75 ASP HA . 75 . HA 1 1
1038 1 2 1 1 77 SER H . 77 . HN 1 1
1039 1 1 1 1 75 ASP HA . 75 . HA 1 1
1039 1 2 1 1 79 SER H . 79 . HN 1 1
1040 1 1 1 1 75 ASP HA . 75 . HA 1 1
1040 1 2 1 1 79 SER HB2 . 79 . HB2 1 1
1041 1 1 1 1 75 ASP HA . 75 . HA 1 1
1041 1 2 1 1 79 SER QB . 79 . HB# 1 1
1042 1 1 1 1 75 ASP HA . 75 . HA 1 1
1042 1 2 1 1 79 SER HB3 . 79 . HB1 1 1
1043 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1043 1 2 1 1 76 VAL H . 76 . HN 1 1
1044 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1044 1 2 1 1 77 SER H . 77 . HN 1 1
1045 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1045 1 2 1 1 78 ALA H . 78 . HN 1 1
1046 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1046 1 2 1 1 76 VAL H . 76 . HN 1 1
1047 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1047 1 2 1 1 77 SER H . 77 . HN 1 1
1048 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1048 1 2 1 1 78 ALA H . 78 . HN 1 1
1049 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1049 1 2 1 1 79 SER H . 79 . HN 1 1
1050 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1050 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1051 1 1 1 1 76 VAL H . 76 . HN 1 1
1051 1 2 1 1 76 VAL HB . 76 . HB 1 1
1052 1 1 1 1 76 VAL H . 76 . HN 1 1
1052 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1053 1 1 1 1 76 VAL H . 76 . HN 1 1
1053 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1054 1 1 1 1 76 VAL H . 76 . HN 1 1
1054 1 2 1 1 77 SER H . 77 . HN 1 1
1055 1 1 1 1 76 VAL H . 76 . HN 1 1
1055 1 2 1 1 77 SER HA . 77 . HA 1 1
1056 1 1 1 1 76 VAL H . 76 . HN 1 1
1056 1 2 1 1 77 SER QB . 77 . HB# 1 1
1057 1 1 1 1 76 VAL H . 76 . HN 1 1
1057 1 2 1 1 78 ALA H . 78 . HN 1 1
1058 1 1 1 1 76 VAL H . 76 . HN 1 1
1058 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1059 1 1 1 1 76 VAL HA . 76 . HA 1 1
1059 1 2 1 1 78 ALA H . 78 . HN 1 1
1060 1 1 1 1 76 VAL HA . 76 . HA 1 1
1060 1 2 1 1 79 SER H . 79 . HN 1 1
1061 1 1 1 1 76 VAL HA . 76 . HA 1 1
1061 1 2 1 1 83 LEU HA . 83 . HA 1 1
1062 1 1 1 1 76 VAL HA . 76 . HA 1 1
1062 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1063 1 1 1 1 76 VAL HB . 76 . HB 1 1
1063 1 2 1 1 77 SER H . 77 . HN 1 1
1064 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1064 1 2 1 1 83 LEU HA . 83 . HA 1 1
1065 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1065 1 2 1 1 77 SER H . 77 . HN 1 1
1066 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1066 1 2 1 1 77 SER HA . 77 . HA 1 1
1067 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1067 1 2 1 1 77 SER QB . 77 . HB# 1 1
1068 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1068 1 2 1 1 78 ALA H . 78 . HN 1 1
1069 1 1 1 1 77 SER H . 77 . HN 1 1
1069 1 2 1 1 77 SER QB . 77 . HB# 1 1
1070 1 1 1 1 77 SER H . 77 . HN 1 1
1070 1 2 1 1 78 ALA H . 78 . HN 1 1
1071 1 1 1 1 77 SER H . 77 . HN 1 1
1071 1 2 1 1 79 SER H . 79 . HN 1 1
1072 1 1 1 1 77 SER HB2 . 77 . HB2 1 1
1072 1 2 1 1 78 ALA H . 78 . HN 1 1
1073 1 1 1 1 77 SER HB3 . 77 . HB1 1 1
1073 1 2 1 1 78 ALA H . 78 . HN 1 1
1074 1 1 1 1 78 ALA H . 78 . HN 1 1
1074 1 2 1 1 79 SER H . 79 . HN 1 1
1075 1 1 1 1 78 ALA H . 78 . HN 1 1
1075 1 2 1 1 79 SER HA . 79 . HA 1 1
1076 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1076 1 2 1 1 79 SER H . 79 . HN 1 1
1077 1 1 1 1 79 SER H . 79 . HN 1 1
1077 1 2 1 1 79 SER HB2 . 79 . HB2 1 1
1078 1 1 1 1 79 SER H . 79 . HN 1 1
1078 1 2 1 1 79 SER QB . 79 . HB# 1 1
1079 1 1 1 1 79 SER H . 79 . HN 1 1
1079 1 2 1 1 79 SER HB3 . 79 . HB1 1 1
1080 1 1 1 1 79 SER H . 79 . HN 1 1
1080 1 2 1 1 80 ALA H . 80 . HN 1 1
1081 1 1 1 1 79 SER H . 79 . HN 1 1
1081 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1082 1 1 1 1 79 SER QB . 79 . HB# 1 1
1082 1 2 1 1 81 LYS H . 81 . HN 1 1
1083 1 1 1 1 79 SER QB . 79 . HB# 1 1
1083 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1084 1 1 1 1 79 SER QB . 79 . HB# 1 1
1084 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1085 1 1 1 1 79 SER QB . 79 . HB# 1 1
1085 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1086 1 1 1 1 79 SER HB2 . 79 . HB2 1 1
1086 1 2 1 1 80 ALA HA . 80 . HA 1 1
1087 1 1 1 1 79 SER HB2 . 79 . HB2 1 1
1087 1 2 1 1 81 LYS H . 81 . HN 1 1
1088 1 1 1 1 79 SER HB3 . 79 . HB1 1 1
1088 1 2 1 1 80 ALA HA . 80 . HA 1 1
1089 1 1 1 1 79 SER HB3 . 79 . HB1 1 1
1089 1 2 1 1 81 LYS H . 81 . HN 1 1
1090 1 1 1 1 80 ALA H . 80 . HN 1 1
1090 1 2 1 1 81 LYS H . 81 . HN 1 1
1091 1 1 1 1 80 ALA HA . 80 . HA 1 1
1091 1 2 1 1 81 LYS H . 81 . HN 1 1
1092 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1092 1 2 1 1 81 LYS H . 81 . HN 1 1
1093 1 1 1 1 81 LYS H . 81 . HN 1 1
1093 1 2 1 1 81 LYS HE2 . 81 . HE2 1 1
1094 1 1 1 1 81 LYS H . 81 . HN 1 1
1094 1 2 1 1 81 LYS HE3 . 81 . HE1 1 1
1095 1 1 1 1 81 LYS H . 81 . HN 1 1
1095 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1096 1 1 1 1 81 LYS H . 81 . HN 1 1
1096 1 2 1 1 82 SER H . 82 . HN 1 1
1097 1 1 1 1 81 LYS H . 81 . HN 1 1
1097 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1098 1 1 1 1 81 LYS HA . 81 . HA 1 1
1098 1 2 1 1 81 LYS HD2 . 81 . HD2 1 1
1099 1 1 1 1 81 LYS HA . 81 . HA 1 1
1099 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1100 1 1 1 1 81 LYS HA . 81 . HA 1 1
1100 1 2 1 1 81 LYS HD3 . 81 . HD1 1 1
1101 1 1 1 1 81 LYS HA . 81 . HA 1 1
1101 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1102 1 1 1 1 81 LYS HA . 81 . HA 1 1
1102 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
1103 1 1 1 1 81 LYS HA . 81 . HA 1 1
1103 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
1104 1 1 1 1 81 LYS HA . 81 . HA 1 1
1104 1 2 1 1 82 SER H . 82 . HN 1 1
1105 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1105 1 2 1 1 82 SER H . 82 . HN 1 1
1106 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1106 1 2 1 1 82 SER HA . 82 . HA 1 1
1107 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1107 1 2 1 1 82 SER QB . 82 . HB# 1 1
1108 1 1 1 1 81 LYS QD . 81 . HD# 1 1
1108 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1109 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1109 1 2 1 1 85 GLU QB . 85 . HB# 1 1
1110 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1110 1 2 1 1 86 LEU H . 86 . HN 1 1
1111 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1111 1 2 1 1 86 LEU QB . 86 . HB1 1 1
1112 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1112 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1113 1 1 1 1 81 LYS HE2 . 81 . HE2 1 1
1113 1 2 1 1 82 SER H . 82 . HN 1 1
1114 1 1 1 1 81 LYS HE3 . 81 . HE1 1 1
1114 1 2 1 1 82 SER H . 82 . HN 1 1
1115 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1115 1 2 1 1 82 SER H . 82 . HN 1 1
1116 1 1 1 1 82 SER H . 82 . HN 1 1
1116 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1117 1 1 1 1 82 SER H . 82 . HN 1 1
1117 1 2 1 1 82 SER QB . 82 . HB# 1 1
1118 1 1 1 1 82 SER H . 82 . HN 1 1
1118 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1119 1 1 1 1 82 SER H . 82 . HN 1 1
1119 1 2 1 1 85 GLU QB . 85 . HB# 1 1
1120 1 1 1 1 82 SER H . 82 . HN 1 1
1120 1 2 1 1 86 LEU H . 86 . HN 1 1
1121 1 1 1 1 82 SER H . 82 . HN 1 1
1121 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1122 1 1 1 1 82 SER HA . 82 . HA 1 1
1122 1 2 1 1 83 LEU H . 83 . HN 1 1
1123 1 1 1 1 82 SER HA . 82 . HA 1 1
1123 1 2 1 1 83 LEU QB . 83 . HB# 1 1
1124 1 1 1 1 82 SER QB . 82 . HB# 1 1
1124 1 2 1 1 85 GLU QB . 85 . HB# 1 1
1125 1 1 1 1 83 LEU H . 83 . HN 1 1
1125 1 2 1 1 83 LEU QB . 83 . HB# 1 1
1126 1 1 1 1 83 LEU H . 83 . HN 1 1
1126 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
1127 1 1 1 1 83 LEU H . 83 . HN 1 1
1127 1 2 1 1 83 LEU HG . 83 . HG 1 1
1128 1 1 1 1 83 LEU H . 83 . HN 1 1
1128 1 2 1 1 84 GLN H . 84 . HN 1 1
1129 1 1 1 1 83 LEU H . 83 . HN 1 1
1129 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
1130 1 1 1 1 83 LEU H . 83 . HN 1 1
1130 1 2 1 1 84 GLN QG . 84 . HG# 1 1
1131 1 1 1 1 83 LEU H . 83 . HN 1 1
1131 1 2 1 1 85 GLU H . 85 . HN 1 1
1132 1 1 1 1 83 LEU H . 83 . HN 1 1
1132 1 2 1 1 85 GLU QB . 85 . HB# 1 1
1133 1 1 1 1 83 LEU H . 83 . HN 1 1
1133 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1134 1 1 1 1 83 LEU HA . 83 . HA 1 1
1134 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
1135 1 1 1 1 83 LEU HA . 83 . HA 1 1
1135 1 2 1 1 86 LEU H . 86 . HN 1 1
1136 1 1 1 1 83 LEU HA . 83 . HA 1 1
1136 1 2 1 1 86 LEU QB . 86 . HB1 1 1
1137 1 1 1 1 83 LEU HA . 83 . HA 1 1
1137 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1138 1 1 1 1 83 LEU HA . 83 . HA 1 1
1138 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1139 1 1 1 1 83 LEU HA . 83 . HA 1 1
1139 1 2 1 1 87 LEU H . 87 . HN 1 1
1140 1 1 1 1 83 LEU QB . 83 . HB# 1 1
1140 1 2 1 1 84 GLN H . 84 . HN 1 1
1141 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
1141 1 2 1 1 84 GLN H . 84 . HN 1 1
1142 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
1142 1 2 1 1 84 GLN H . 84 . HN 1 1
1143 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
1143 1 2 1 1 84 GLN QE . 84 . HE21 1 1
1144 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
1144 1 2 1 1 84 GLN H . 84 . HN 1 1
1145 1 1 1 1 83 LEU HG . 83 . HG 1 1
1145 1 2 1 1 84 GLN H . 84 . HN 1 1
1146 1 1 1 1 83 LEU HG . 83 . HG 1 1
1146 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
1147 1 1 1 1 84 GLN H . 84 . HN 1 1
1147 1 2 1 1 84 GLN QB . 84 . HB# 1 1
1148 1 1 1 1 84 GLN H . 84 . HN 1 1
1148 1 2 1 1 84 GLN QE . 84 . HE21 1 1
1149 1 1 1 1 84 GLN H . 84 . HN 1 1
1149 1 2 1 1 84 GLN QG . 84 . HG# 1 1
1150 1 1 1 1 84 GLN H . 84 . HN 1 1
1150 1 2 1 1 85 GLU H . 85 . HN 1 1
1151 1 1 1 1 84 GLN H . 84 . HN 1 1
1151 1 2 1 1 86 LEU H . 86 . HN 1 1
1152 1 1 1 1 84 GLN H . 84 . HN 1 1
1152 1 2 1 1 87 LEU H . 87 . HN 1 1
1153 1 1 1 1 84 GLN H . 84 . HN 1 1
1153 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1154 1 1 1 1 84 GLN HA . 84 . HA 1 1
1154 1 2 1 1 84 GLN QE . 84 . HE22 1 1
1155 1 1 1 1 84 GLN HA . 84 . HA 1 1
1155 1 2 1 1 87 LEU H . 87 . HN 1 1
1156 1 1 1 1 84 GLN HA . 84 . HA 1 1
1156 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1157 1 1 1 1 84 GLN HA . 84 . HA 1 1
1157 1 2 1 1 87 LEU HG . 87 . HG 1 1
1158 1 1 1 1 84 GLN QB . 84 . HB# 1 1
1158 1 2 1 1 85 GLU H . 85 . HN 1 1
1159 1 1 1 1 84 GLN QB . 84 . HB# 1 1
1159 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
1160 1 1 1 1 84 GLN QB . 84 . HB# 1 1
1160 1 2 1 1 87 LEU HG . 87 . HG 1 1
1161 1 1 1 1 84 GLN QG . 84 . HG# 1 1
1161 1 2 1 1 85 GLU H . 85 . HN 1 1
1162 1 1 1 1 85 GLU H . 85 . HN 1 1
1162 1 2 1 1 85 GLU QB . 85 . HB# 1 1
1163 1 1 1 1 85 GLU H . 85 . HN 1 1
1163 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
1164 1 1 1 1 85 GLU H . 85 . HN 1 1
1164 1 2 1 1 85 GLU QG . 85 . HG# 1 1
1165 1 1 1 1 85 GLU H . 85 . HN 1 1
1165 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
1166 1 1 1 1 85 GLU H . 85 . HN 1 1
1166 1 2 1 1 86 LEU H . 86 . HN 1 1
1167 1 1 1 1 85 GLU H . 85 . HN 1 1
1167 1 2 1 1 86 LEU QB . 86 . HB2 1 1
1168 1 1 1 1 85 GLU H . 85 . HN 1 1
1168 1 2 1 1 87 LEU H . 87 . HN 1 1
1169 1 1 1 1 85 GLU HA . 85 . HA 1 1
1169 1 2 1 1 88 SER H . 88 . HN 1 1
1170 1 1 1 1 85 GLU QB . 85 . HB# 1 1
1170 1 2 1 1 86 LEU H . 86 . HN 1 1
1171 1 1 1 1 85 GLU QB . 85 . HB# 1 1
1171 1 2 1 1 86 LEU HA . 86 . HA 1 1
1172 1 1 1 1 86 LEU H . 86 . HN 1 1
1172 1 2 1 1 86 LEU QB . 86 . HB1 1 1
1173 1 1 1 1 86 LEU H . 86 . HN 1 1
1173 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1174 1 1 1 1 86 LEU H . 86 . HN 1 1
1174 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1175 1 1 1 1 86 LEU H . 86 . HN 1 1
1175 1 2 1 1 86 LEU HG . 86 . HG 1 1
1176 1 1 1 1 86 LEU H . 86 . HN 1 1
1176 1 2 1 1 87 LEU H . 87 . HN 1 1
1177 1 1 1 1 86 LEU H . 86 . HN 1 1
1177 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1178 1 1 1 1 86 LEU H . 86 . HN 1 1
1178 1 2 1 1 88 SER H . 88 . HN 1 1
1179 1 1 1 1 86 LEU HA . 86 . HA 1 1
1179 1 2 1 1 86 LEU MD1 . 86 . HD1# 1 1
1180 1 1 1 1 86 LEU HA . 86 . HA 1 1
1180 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
1181 1 1 1 1 86 LEU HA . 86 . HA 1 1
1181 1 2 1 1 88 SER H . 88 . HN 1 1
1182 1 1 1 1 86 LEU HA . 86 . HA 1 1
1182 1 2 1 1 89 ALA H . 89 . HN 1 1
1183 1 1 1 1 86 LEU HA . 86 . HA 1 1
1183 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
1184 1 1 1 1 86 LEU QB . 86 . HB1 1 1
1184 1 2 1 1 87 LEU H . 87 . HN 1 1
1185 1 1 1 1 86 LEU QB . 86 . HB2 1 1
1185 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
1186 1 1 1 1 86 LEU MD2 . 86 . HD2# 1 1
1186 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
1187 1 1 1 1 87 LEU H . 87 . HN 1 1
1187 1 2 1 1 87 LEU QB . 87 . HB# 1 1
1188 1 1 1 1 87 LEU H . 87 . HN 1 1
1188 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1189 1 1 1 1 87 LEU H . 87 . HN 1 1
1189 1 2 1 1 87 LEU HG . 87 . HG 1 1
1190 1 1 1 1 87 LEU H . 87 . HN 1 1
1190 1 2 1 1 88 SER H . 88 . HN 1 1
1191 1 1 1 1 87 LEU H . 87 . HN 1 1
1191 1 2 1 1 89 ALA H . 89 . HN 1 1
1192 1 1 1 1 87 LEU H . 87 . HN 1 1
1192 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
1193 1 1 1 1 87 LEU HA . 87 . HA 1 1
1193 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
1194 1 1 1 1 87 LEU HA . 87 . HA 1 1
1194 1 2 1 1 87 LEU HG . 87 . HG 1 1
1195 1 1 1 1 87 LEU QB . 87 . HB2 1 1
1195 1 2 1 1 88 SER H . 88 . HN 1 1
1196 1 1 1 1 87 LEU HG . 87 . HG 1 1
1196 1 2 1 1 88 SER H . 88 . HN 1 1
1197 1 1 1 1 87 LEU HG . 87 . HG 1 1
1197 1 2 1 1 88 SER HA . 88 . HA 1 1
1198 1 1 1 1 88 SER H . 88 . HN 1 1
1198 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1199 1 1 1 1 88 SER H . 88 . HN 1 1
1199 1 2 1 1 88 SER QB . 88 . HB# 1 1
1200 1 1 1 1 88 SER H . 88 . HN 1 1
1200 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1201 1 1 1 1 88 SER H . 88 . HN 1 1
1201 1 2 1 1 89 ALA H . 89 . HN 1 1
1202 1 1 1 1 88 SER H . 88 . HN 1 1
1202 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
1203 1 1 1 1 88 SER HA . 88 . HA 1 1
1203 1 2 1 1 89 ALA H . 89 . HN 1 1
1204 1 1 1 1 89 ALA H . 89 . HN 1 1
1204 1 2 1 1 90 HIS HA . 90 . HA 1 1
1205 1 1 1 1 89 ALA H . 89 . HN 1 1
1205 1 2 1 1 90 HIS QB . 90 . HB2 1 1
1206 1 1 1 1 89 ALA H . 89 . HN 1 1
1206 1 2 1 1 91 SER H . 91 . HN 1 1
1207 1 1 1 1 89 ALA H . 89 . HN 1 1
1207 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1208 1 1 1 1 90 HIS QB . 90 . HB1 1 1
1208 1 2 1 1 91 SER H . 91 . HN 1 1
1209 1 1 1 1 90 HIS QB . 90 . HB2 1 1
1209 1 2 1 1 92 LEU H . 92 . HN 1 1
1210 1 1 1 1 91 SER H . 91 . HN 1 1
1210 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1211 1 1 1 1 91 SER H . 91 . HN 1 1
1211 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1212 1 1 1 1 91 SER H . 91 . HN 1 1
1212 1 2 1 1 92 LEU H . 92 . HN 1 1
1213 1 1 1 1 91 SER H . 91 . HN 1 1
1213 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1214 1 1 1 1 91 SER H . 91 . HN 1 1
1214 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1215 1 1 1 1 91 SER H . 91 . HN 1 1
1215 1 2 1 1 92 LEU HG . 92 . HG 1 1
1216 1 1 1 1 91 SER QB . 91 . HB# 1 1
1216 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1217 1 1 1 1 91 SER QB . 91 . HB# 1 1
1217 1 2 1 1 92 LEU HG . 92 . HG 1 1
1218 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1218 1 2 1 1 92 LEU H . 92 . HN 1 1
1219 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1219 1 2 1 1 92 LEU H . 92 . HN 1 1
1220 1 1 1 1 92 LEU H . 92 . HN 1 1
1220 1 2 1 1 92 LEU QD . 92 . HD2# 1 1
1221 1 1 1 1 92 LEU H . 92 . HN 1 1
1221 1 2 1 1 92 LEU HG . 92 . HG 1 1
1222 1 1 1 1 92 LEU HA . 92 . HA 1 1
1222 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1223 1 1 1 1 92 LEU QB . 92 . HB2 1 1
1223 1 2 1 1 93 SER H . 93 . HN 1 1
1224 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
1224 1 2 1 1 93 SER H . 93 . HN 1 1
1225 1 1 1 1 92 LEU HG . 92 . HG 1 1
1225 1 2 1 1 93 SER H . 93 . HN 1 1
1226 1 1 1 1 93 SER H . 93 . HN 1 1
1226 1 2 1 1 95 TRP H . 95 . HN 1 1
1227 1 1 1 1 94 SER HA . 94 . HA 1 1
1227 1 2 1 1 96 GLY H . 96 . HN 1 1
1228 1 1 1 1 95 TRP H . 95 . HN 1 1
1228 1 2 1 1 95 TRP HE1 . 95 . HE1 1 1
1229 1 1 1 1 95 TRP H . 95 . HN 1 1
1229 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
1230 1 1 1 1 95 TRP H . 95 . HN 1 1
1230 1 2 1 1 96 GLY H . 96 . HN 1 1
1231 1 1 1 1 95 TRP H . 95 . HN 1 1
1231 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1232 1 1 1 1 95 TRP QB . 95 . HB# 1 1
1232 1 2 1 1 96 GLY H . 96 . HN 1 1
1233 1 1 1 1 95 TRP HB2 . 95 . HB2 1 1
1233 1 2 1 1 96 GLY H . 96 . HN 1 1
1234 1 1 1 1 95 TRP HB3 . 95 . HB1 1 1
1234 1 2 1 1 96 GLY H . 96 . HN 1 1
1235 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
1235 1 2 1 1 96 GLY H . 96 . HN 1 1
1236 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
1236 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
1237 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
1237 1 2 1 1 96 GLY QA . 96 . HA# 1 1
1238 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
1238 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
1239 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
1239 1 2 1 1 97 ALA H . 97 . HN 1 1
1240 1 1 1 1 95 TRP HE1 . 95 . HE1 1 1
1240 1 2 1 1 96 GLY H . 96 . HN 1 1
1241 1 1 1 1 96 GLY H . 96 . HN 1 1
1241 1 2 1 1 97 ALA H . 97 . HN 1 1
1242 1 1 1 1 96 GLY H . 96 . HN 1 1
1242 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1243 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1243 1 2 1 1 97 ALA H . 97 . HN 1 1
1244 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1244 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1245 1 1 1 1 96 GLY QA . 96 . HA# 1 1
1245 1 2 1 1 98 GLU H . 98 . HN 1 1
1246 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
1246 1 2 1 1 97 ALA H . 97 . HN 1 1
1247 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
1247 1 2 1 1 97 ALA H . 97 . HN 1 1
1248 1 1 1 1 97 ALA H . 97 . HN 1 1
1248 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1249 1 1 1 1 97 ALA H . 97 . HN 1 1
1249 1 2 1 1 98 GLU H . 98 . HN 1 1
1250 1 1 1 1 97 ALA H . 97 . HN 1 1
1250 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1251 1 1 1 1 97 ALA HA . 97 . HA 1 1
1251 1 2 1 1 98 GLU H . 98 . HN 1 1
1252 1 1 1 1 97 ALA HA . 97 . HA 1 1
1252 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1253 1 1 1 1 97 ALA MB . 97 . HB# 1 1
1253 1 2 1 1 98 GLU H . 98 . HN 1 1
1254 1 1 1 1 98 GLU H . 98 . HN 1 1
1254 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1255 1 1 1 1 98 GLU H . 98 . HN 1 1
1255 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1256 1 1 1 1 98 GLU H . 98 . HN 1 1
1256 1 2 1 1 98 GLU QG . 98 . HG# 1 1
1257 1 1 1 1 98 GLU H . 98 . HN 1 1
1257 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1258 1 1 1 1 98 GLU HA . 98 . HA 1 1
1258 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1259 1 1 1 1 98 GLU HA . 98 . HA 1 1
1259 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1260 1 1 1 1 98 GLU HA . 98 . HA 1 1
1260 1 2 1 1 99 VAL H . 99 . HN 1 1
1261 1 1 1 1 98 GLU QB . 98 . HB# 1 1
1261 1 2 1 1 99 VAL H . 99 . HN 1 1
1262 1 1 1 1 98 GLU QG . 98 . HG# 1 1
1262 1 2 1 1 99 VAL H . 99 . HN 1 1
1263 1 1 1 1 98 GLU HG2 . 98 . HG2 1 1
1263 1 2 1 1 99 VAL H . 99 . HN 1 1
1264 1 1 1 1 98 GLU HG3 . 98 . HG1 1 1
1264 1 2 1 1 99 VAL H . 99 . HN 1 1
1265 1 1 1 1 99 VAL H . 99 . HN 1 1
1265 1 2 1 1 99 VAL HB . 99 . HB 1 1
1266 1 1 1 1 99 VAL H . 99 . HN 1 1
1266 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1267 1 1 1 1 99 VAL H . 99 . HN 1 1
1267 1 2 1 1 100 LYS QD . 100 . HD# 1 1
1268 1 1 1 1 99 VAL H . 99 . HN 1 1
1268 1 2 1 1 100 LYS QE . 100 . HE# 1 1
1269 1 1 1 1 99 VAL HA . 99 . HA 1 1
1269 1 2 1 1 100 LYS H . 100 . HN 1 1
1270 1 1 1 1 99 VAL HA . 99 . HA 1 1
1270 1 2 1 1 100 LYS QB . 100 . HB# 1 1
1271 1 1 1 1 99 VAL HA . 99 . HA 1 1
1271 1 2 1 1 100 LYS QD . 100 . HD# 1 1
1272 1 1 1 1 99 VAL HA . 99 . HA 1 1
1272 1 2 1 1 102 HIS H . 102 . HN 1 1
1273 1 1 1 1 99 VAL HB . 99 . HB 1 1
1273 1 2 1 1 100 LYS H . 100 . HN 1 1
1274 1 1 1 1 99 VAL HB . 99 . HB 1 1
1274 1 2 1 1 100 LYS HA . 100 . HA 1 1
1275 1 1 1 1 99 VAL HB . 99 . HB 1 1
1275 1 2 1 1 102 HIS H . 102 . HN 1 1
1276 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1
1276 1 2 1 1 100 LYS H . 100 . HN 1 1
1277 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1
1277 1 2 1 1 100 LYS HA . 100 . HA 1 1
1278 1 1 1 1 100 LYS H . 100 . HN 1 1
1278 1 2 1 1 100 LYS QD . 100 . HD# 1 1
1279 1 1 1 1 100 LYS H . 100 . HN 1 1
1279 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1
1280 1 1 1 1 100 LYS H . 100 . HN 1 1
1280 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1
1281 1 1 1 1 100 LYS H . 100 . HN 1 1
1281 1 2 1 1 100 LYS HG2 . 100 . HG2 1 1
1282 1 1 1 1 100 LYS H . 100 . HN 1 1
1282 1 2 1 1 100 LYS QG . 100 . HG# 1 1
1283 1 1 1 1 100 LYS H . 100 . HN 1 1
1283 1 2 1 1 100 LYS HG3 . 100 . HG1 1 1
1284 1 1 1 1 100 LYS H . 100 . HN 1 1
1284 1 2 1 1 102 HIS H . 102 . HN 1 1
1285 1 1 1 1 100 LYS HA . 100 . HA 1 1
1285 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1
1286 1 1 1 1 100 LYS HA . 100 . HA 1 1
1286 1 2 1 1 100 LYS QD . 100 . HD# 1 1
1287 1 1 1 1 100 LYS HA . 100 . HA 1 1
1287 1 2 1 1 100 LYS HD3 . 100 . HD1 1 1
1288 1 1 1 1 100 LYS HA . 100 . HA 1 1
1288 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1
1289 1 1 1 1 100 LYS HA . 100 . HA 1 1
1289 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1
1290 1 1 1 1 101 HIS H . 101 . HN 1 1
1290 1 2 1 1 102 HIS H . 102 . HN 1 1
1291 1 1 1 1 101 HIS QB . 101 . HB# 1 1
1291 1 2 1 1 102 HIS H . 102 . HN 1 1
1292 1 1 1 1 101 HIS HB2 . 101 . HB2 1 1
1292 1 2 1 1 102 HIS H . 102 . HN 1 1
1293 1 1 1 1 101 HIS HB3 . 101 . HB1 1 1
1293 1 2 1 1 102 HIS H . 102 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.3 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . . 1.8 3.3 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 3.0 1.8 3.3 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 3.0 1.8 3.3 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.3 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 3.3 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 3.0 1.8 3.3 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.3 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.3 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 3.3 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.3 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.3 1 1
317 1 . . . . . 3.0 1.8 3.3 1 1
318 1 . . . . . 3.0 1.8 3.3 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 3.0 1.8 3.3 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 3.3 1 1
325 1 . . . . . 3.0 1.8 3.3 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.3 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 3.3 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . 3.0 1.8 3.3 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 3.0 1.8 3.3 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 3.3 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . . 1.8 3.3 1 1
358 1 . . . . . 3.0 1.8 3.3 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . . 1.8 3.3 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 3.0 1.8 3.3 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 3.3 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 3.3 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.3 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 3.0 1.8 3.3 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 3.3 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 6.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 3.0 1.8 3.3 1 1
416 1 . . . . . . 1.8 3.3 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 2.5 1.8 2.7 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.3 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.3 1 1
447 1 . . . . . 3.0 1.8 3.3 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.3 1 1
456 1 . . . . . 3.0 1.8 3.3 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 3.3 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 3.0 1.8 3.3 1 1
463 1 . . . . . 3.0 1.8 3.3 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 3.0 1.8 3.3 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 6.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 3.3 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 3.0 1.8 3.3 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.3 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 3.3 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 3.0 1.8 3.3 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 3.0 1.8 3.3 1 1
525 1 . . . . . 3.0 1.8 3.3 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 3.3 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 3.0 1.8 3.3 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 3.3 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.3 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 3.0 1.8 3.3 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 3.0 1.8 3.3 1 1
572 1 . . . . . 3.0 1.8 3.3 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 6.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 3.0 1.8 3.3 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 3.0 1.8 3.3 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 6.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 6.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 6.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 3.0 1.8 3.3 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.3 1 1
635 1 . . . . . 3.0 1.8 3.3 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 3.0 1.8 3.3 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 3.3 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 3.3 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 3.0 1.8 3.3 1 1
657 1 . . . . . 3.0 1.8 3.3 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.0 1.8 3.3 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 3.0 1.8 3.3 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 3.0 1.8 3.3 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 3.0 1.8 3.3 1 1
676 1 . . . . . 3.0 1.8 3.3 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 3.0 1.8 3.3 1 1
692 1 . . . . . 3.0 1.8 3.3 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 3.0 1.8 3.3 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 3.3 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 3.0 1.8 3.3 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 3.3 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.0 1.8 3.3 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.3 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.3 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.0 1.8 3.3 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.3 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.3 1 1
782 1 . . . . . 3.0 1.8 3.3 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 3.0 1.8 3.3 1 1
785 1 . . . . . 3.0 1.8 3.3 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 3.0 1.8 3.3 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 3.0 1.8 3.3 1 1
798 1 . . . . . 3.0 1.8 3.3 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 3.0 1.8 3.3 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.3 1 1
818 1 . . . . . 3.0 1.8 3.3 1 1
819 1 . . . . . 3.0 1.8 3.3 1 1
820 1 . . . . . 3.0 1.8 3.3 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 3.0 1.8 3.3 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 3.0 1.8 3.3 1 1
833 1 . . . . . 3.0 1.8 3.3 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 2.5 1.8 2.7 1 1
839 1 . . . . . 3.0 1.8 3.3 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 3.0 1.8 3.3 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 3.0 1.8 3.3 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 3.0 1.8 3.3 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 3.0 1.8 3.3 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.3 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.3 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 3.0 1.8 3.3 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.3 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 3.3 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 3.0 1.8 3.3 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 3.0 1.8 3.3 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 3.0 1.8 3.3 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.3 1 1
955 1 . . . . . 3.0 1.8 3.3 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 3.0 1.8 3.3 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 3.0 1.8 3.3 1 1
996 1 . . . . . 3.0 1.8 3.3 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 3.0 1.8 3.3 1 1
1009 1 . . . . . 3.0 1.8 3.3 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.3 1 1
1017 1 . . . . . 3.0 1.8 3.3 1 1
1018 1 . . . . . 3.0 1.8 3.3 1 1
1019 1 . . . . . 3.0 1.8 3.3 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.3 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 3.0 1.8 3.3 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.0 1.8 3.3 1 1
1033 1 . . . . . 3.0 1.8 3.3 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 3.0 1.8 3.3 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 3.0 1.8 3.3 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 3.0 1.8 3.3 1 1
1054 1 . . . . . 3.0 1.8 3.3 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 3.0 1.8 3.3 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 3.3 1 1
1070 1 . . . . . 3.0 1.8 3.3 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.3 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.3 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 3.0 1.8 3.3 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.3 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 3.0 1.8 3.3 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 3.0 1.8 3.3 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.3 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.3 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 3.0 1.8 3.3 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 3.0 1.8 3.3 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.3 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 3.0 1.8 3.3 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.3 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . . 1.8 3.3 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.3 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.3 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.3 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.3 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.3 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.3 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 3.0 1.8 3.3 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 3.0 1.8 3.3 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 3.0 1.8 3.3 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 3.0 1.8 3.3 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 3.0 1.8 3.3 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 3.0 1.8 3.3 1 1
1261 1 . . . . . 3.0 1.8 3.3 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 3.0 1.8 3.3 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LYS N -75.0 185.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LYS N 25.0 55.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LYS N -75.0 185.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 2
2 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LYS N 25.0 55.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 2
3 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LYS N 105.0 185.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 2
4 . 1 1 3 PRO C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -174.99998 75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
5 . 1 1 3 PRO C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -255.0 -25.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
6 . 1 1 3 PRO C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -135.0 75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
7 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -75.0 185.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
8 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N 25.0 55.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
9 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N 105.0 185.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
10 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -174.99998 75.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
11 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -255.0 -25.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
12 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -135.0 75.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
13 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASN N -75.0 185.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
14 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASN N 25.0 55.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
15 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASN N 105.0 185.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
16 . 1 1 5 SER C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -174.99998 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
17 . 1 1 5 SER C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -255.0 -25.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
18 . 1 1 5 SER C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -135.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
19 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 MET N -75.0 185.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
20 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 MET N 25.0 55.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
21 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 MET N 105.0 185.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
22 . 1 1 6 ASN C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -174.99998 75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
23 . 1 1 6 ASN C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -255.0 -25.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
24 . 1 1 6 ASN C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -135.0 75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
25 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 LYS N -75.0 185.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
26 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 LYS N 25.0 55.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
27 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 LYS N 105.0 185.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
28 . 1 1 7 MET C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -174.99998 75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
29 . 1 1 7 MET C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -255.0 -25.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
30 . 1 1 7 MET C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -135.0 75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
31 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -75.0 185.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
32 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N 25.0 55.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
33 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N 105.0 185.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
34 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -174.99998 75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
35 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -255.0 -25.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
36 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -135.0 75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
37 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -75.0 185.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
38 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N 25.0 55.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
39 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N 105.0 185.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
40 . 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -174.99998 75.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
41 . 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -255.0 -25.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
42 . 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -135.0 75.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
43 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N -75.0 185.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
44 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N 25.0 55.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
45 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N 105.0 185.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
46 . 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -174.99998 75.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
47 . 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -255.0 -25.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
48 . 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -135.0 75.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2
49 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -75.0 185.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
50 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 25.0 55.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
51 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 105.0 185.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
52 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -174.99998 75.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
53 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -255.0 -25.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
54 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -135.0 75.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2
55 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLY N -75.0 185.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
56 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLY N 25.0 55.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
57 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLY N 105.0 185.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
58 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -174.99998 75.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
59 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -255.0 -25.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
60 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -135.0 75.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2
61 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N -75.0 185.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
62 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N 25.0 55.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
63 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N 105.0 185.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
64 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -174.99998 75.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
65 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -255.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
66 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -135.0 75.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2
67 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N -75.0 185.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
68 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N 25.0 55.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
69 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N 105.0 185.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
70 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -174.99998 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
71 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -255.0 -25.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
72 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -135.0 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
73 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N -75.0 185.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
74 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N 25.0 55.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
75 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N 105.0 185.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
76 . 1 1 16 SER C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -174.99998 75.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
77 . 1 1 16 SER C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -255.0 -25.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
78 . 1 1 16 SER C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -135.0 75.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2
79 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N -75.0 185.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
80 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N 25.0 55.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
81 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N 105.0 185.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
82 . 1 1 17 GLN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -174.99998 75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
83 . 1 1 17 GLN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -255.0 -25.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
84 . 1 1 17 GLN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -135.0 75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
85 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LYS N -75.0 185.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
86 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LYS N 25.0 55.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
87 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LYS N 105.0 185.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
88 . 1 1 18 ASN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -174.99998 75.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
89 . 1 1 18 ASN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -255.0 -25.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
90 . 1 1 18 ASN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -135.0 75.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
91 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -75.0 185.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
92 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N 25.0 55.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
93 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N 105.0 185.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
94 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -174.99998 75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
95 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -255.0 -25.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
96 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -135.0 75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
97 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N -75.0 185.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
98 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N 25.0 55.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
99 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N 105.0 185.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
100 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -174.99998 75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
101 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -255.0 -25.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
102 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -135.0 75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
103 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N -75.0 185.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
104 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 25.0 55.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
105 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 105.0 185.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
106 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -174.99998 75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
107 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -255.0 -25.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
108 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -135.0 75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
109 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N -75.0 185.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
110 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N 25.0 55.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
111 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N 105.0 185.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
112 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -174.99998 75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
113 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -255.0 -25.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
114 . 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -135.0 75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
115 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -75.0 185.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
116 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N 25.0 55.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
117 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N 105.0 185.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
118 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -174.99998 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
119 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -255.0 -25.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
120 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -135.0 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
121 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 MET N -75.0 185.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
122 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 MET N 25.0 55.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
123 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 MET N 105.0 185.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
124 . 1 1 24 ALA C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -174.99998 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
125 . 1 1 24 ALA C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -255.0 -25.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
126 . 1 1 24 ALA C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -135.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
127 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ILE N -75.0 185.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
128 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ILE N 25.0 55.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
129 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ILE N 105.0 185.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
130 . 1 1 25 MET C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -174.99998 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
131 . 1 1 25 MET C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -255.0 -25.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
132 . 1 1 25 MET C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -135.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
133 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N -75.0 185.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
134 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N 25.0 55.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
135 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N 105.0 185.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
136 . 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -174.99998 75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
137 . 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -255.0 -25.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
138 . 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -135.0 75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
139 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -75.0 185.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
140 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N 25.0 55.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
141 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N 105.0 185.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
142 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -174.99998 75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
143 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -255.0 -25.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
144 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -135.0 75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
145 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N -75.0 185.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
146 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N 25.0 55.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
147 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N 105.0 185.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
148 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -174.99998 75.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
149 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -255.0 -25.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
150 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -135.0 75.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
151 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N -75.0 185.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
152 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N 25.0 55.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
153 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N 105.0 185.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
154 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -174.99998 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
155 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -255.0 -25.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
156 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
157 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N -75.0 185.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
158 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N 25.0 55.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
159 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N 105.0 185.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
160 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -174.99998 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
161 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -255.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
162 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -135.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
163 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 THR N -75.0 185.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
164 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 THR N 25.0 55.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
165 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 THR N 105.0 185.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2
166 . 1 1 33 LEU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -174.99998 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
167 . 1 1 33 LEU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -255.0 -25.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
168 . 1 1 33 LEU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -135.0 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
169 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLY N -75.0 185.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
170 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLY N 25.0 55.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
171 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLY N 105.0 185.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
172 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -174.99998 75.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
173 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -255.0 -25.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
174 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -135.0 75.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
175 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ALA N -75.0 185.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
176 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ALA N 25.0 55.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
177 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ALA N 105.0 185.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
178 . 1 1 36 SER C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -174.99998 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
179 . 1 1 36 SER C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -255.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
180 . 1 1 36 SER C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -135.0 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
181 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASN N -75.0 185.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
182 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASN N 25.0 55.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
183 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASN N 105.0 185.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
184 . 1 1 37 ALA C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -174.99998 75.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
185 . 1 1 37 ALA C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -255.0 -25.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
186 . 1 1 37 ALA C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -135.0 75.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
187 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 LYS N -75.0 185.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
188 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 LYS N 25.0 55.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
189 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 LYS N 105.0 185.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
190 . 1 1 38 ASN C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -174.99998 75.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
191 . 1 1 38 ASN C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -255.0 -25.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
192 . 1 1 38 ASN C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -135.0 75.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
193 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ALA N -75.0 185.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
194 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ALA N 25.0 55.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
195 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ALA N 105.0 185.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
196 . 1 1 39 LYS C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -174.99998 75.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
197 . 1 1 39 LYS C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -255.0 -25.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
198 . 1 1 39 LYS C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -135.0 75.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
199 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 SER N -75.0 185.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
200 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 SER N 25.0 55.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
201 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 SER N 105.0 185.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
202 . 1 1 40 ALA C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -174.99998 75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
203 . 1 1 40 ALA C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -255.0 -25.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
204 . 1 1 40 ALA C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -135.0 75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
205 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N -75.0 185.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
206 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N 25.0 55.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
207 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N 105.0 185.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
208 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -174.99998 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
209 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -255.0 -25.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
210 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -135.0 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
211 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 CYS N -75.0 185.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
212 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 CYS N 25.0 55.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
213 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 CYS N 105.0 185.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
214 . 1 1 42 LEU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -174.99998 75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
215 . 1 1 42 LEU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -255.0 -25.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
216 . 1 1 42 LEU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -135.0 75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
217 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 ILE N -75.0 185.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
218 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 ILE N 25.0 55.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
219 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 ILE N 105.0 185.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
220 . 1 1 43 CYS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -174.99998 75.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
221 . 1 1 43 CYS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -255.0 -25.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
222 . 1 1 43 CYS C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -135.0 75.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
223 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N -75.0 185.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
224 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N 25.0 55.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
225 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N 105.0 185.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
226 . 1 1 44 ILE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -174.99998 75.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
227 . 1 1 44 ILE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -255.0 -25.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
228 . 1 1 44 ILE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -135.0 75.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
229 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 THR N -75.0 185.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
230 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 THR N 25.0 55.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
231 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 THR N 105.0 185.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
232 . 1 1 45 SER C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -174.99998 75.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
233 . 1 1 45 SER C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -255.0 -25.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
234 . 1 1 45 SER C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -135.0 75.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
235 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N -75.0 185.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
236 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N 25.0 55.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
237 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N 105.0 185.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
238 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -174.99998 75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
239 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -255.0 -25.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
240 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -135.0 75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
241 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N -75.0 185.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
242 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N 25.0 55.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
243 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N 105.0 185.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
244 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -174.99998 75.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
245 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -255.0 -25.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
246 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -135.0 75.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
247 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -75.0 185.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
248 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N 25.0 55.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
249 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N 105.0 185.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
250 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -174.99998 75.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
251 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -255.0 -25.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
252 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -135.0 75.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
253 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N -75.0 185.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
254 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 25.0 55.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
255 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 105.0 185.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
256 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -174.99998 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
257 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -255.0 -25.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
258 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -135.0 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
259 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N -75.0 185.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
260 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 25.0 55.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
261 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 105.0 185.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
262 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -174.99998 75.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
263 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -255.0 -25.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
264 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -135.0 75.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
265 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N -75.0 185.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
266 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N 25.0 55.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
267 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N 105.0 185.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
268 . 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -174.99998 75.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
269 . 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -255.0 -25.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
270 . 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -135.0 75.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
271 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 MET N -75.0 185.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
272 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 MET N 25.0 55.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
273 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 MET N 105.0 185.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
274 . 1 1 52 LYS C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -174.99998 75.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
275 . 1 1 52 LYS C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -255.0 -25.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
276 . 1 1 52 LYS C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -135.0 75.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
277 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 SER N -75.0 185.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
278 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 SER N 25.0 55.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
279 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 SER N 105.0 185.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
280 . 1 1 53 MET C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -174.99998 75.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
281 . 1 1 53 MET C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -255.0 -25.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
282 . 1 1 53 MET C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -135.0 75.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
283 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N -75.0 185.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
284 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N 25.0 55.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
285 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N 105.0 185.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
286 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -174.99998 75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
287 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -255.0 -25.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
288 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -135.0 75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
289 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N -75.0 185.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
290 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N 25.0 55.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
291 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N 105.0 185.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
292 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -174.99998 75.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
293 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -255.0 -25.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
294 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -135.0 75.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
295 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 MET N -75.0 185.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
296 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 MET N 25.0 55.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
297 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 MET N 105.0 185.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
298 . 1 1 56 LYS C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -174.99998 75.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
299 . 1 1 56 LYS C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -255.0 -25.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
300 . 1 1 56 LYS C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -135.0 75.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
301 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 GLU N -75.0 185.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
302 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 GLU N 25.0 55.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
303 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 GLU N 105.0 185.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
304 . 1 1 57 MET C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -174.99998 75.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
305 . 1 1 57 MET C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -255.0 -25.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
306 . 1 1 57 MET C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -135.0 75.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
307 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N -75.0 185.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
308 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N 25.0 55.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
309 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N 105.0 185.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
310 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -174.99998 75.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
311 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -255.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
312 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -135.0 75.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
313 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N -75.0 185.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
314 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 25.0 55.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
315 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 105.0 185.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
316 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -174.99998 75.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
317 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -255.0 -25.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
318 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.0 75.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
319 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N -75.0 185.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
320 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N 25.0 55.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
321 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LYS N 105.0 185.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
322 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -174.99998 75.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
323 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -255.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
324 . 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -135.0 75.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
325 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ALA N -75.0 185.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
326 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ALA N 25.0 55.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
327 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ALA N 105.0 185.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
328 . 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -174.99998 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
329 . 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -255.0 -25.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
330 . 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -135.0 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
331 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -75.0 185.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
332 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N 25.0 55.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
333 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N 105.0 185.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
334 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -174.99998 75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
335 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -255.0 -25.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
336 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -135.0 75.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
337 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N -75.0 185.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
338 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N 25.0 55.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
339 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N 105.0 185.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
340 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -174.99998 75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
341 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -255.0 -25.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
342 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -135.0 75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
343 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N -75.0 185.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
344 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N 25.0 55.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
345 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N 105.0 185.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
346 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -174.99998 75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
347 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -255.0 -25.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
348 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -135.0 75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
349 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ARG N -75.0 185.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
350 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ARG N 25.0 55.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
351 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ARG N 105.0 185.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
352 . 1 1 65 VAL C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -174.99998 75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
353 . 1 1 65 VAL C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -255.0 -25.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
354 . 1 1 65 VAL C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -135.0 75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
355 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 VAL N -75.0 185.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
356 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 VAL N 25.0 55.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
357 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 VAL N 105.0 185.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
358 . 1 1 66 ARG C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -174.99998 75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
359 . 1 1 66 ARG C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -255.0 -25.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
360 . 1 1 66 ARG C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -135.0 75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
361 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 VAL N -75.0 185.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
362 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 VAL N 25.0 55.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
363 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 VAL N 105.0 185.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
364 . 1 1 67 VAL C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -174.99998 75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
365 . 1 1 67 VAL C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -255.0 -25.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
366 . 1 1 67 VAL C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -135.0 75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
367 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 CYS N -75.0 185.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
368 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 CYS N 25.0 55.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
369 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 CYS N 105.0 185.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
370 . 1 1 68 VAL C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -174.99998 75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
371 . 1 1 68 VAL C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -255.0 -25.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
372 . 1 1 68 VAL C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -135.0 75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
373 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLU N -75.0 185.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
374 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLU N 25.0 55.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
375 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLU N 105.0 185.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
376 . 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -174.99998 75.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
377 . 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -255.0 -25.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
378 . 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -135.0 75.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
379 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N -75.0 185.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
380 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N 25.0 55.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
381 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N 105.0 185.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
382 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -174.99998 75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
383 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -255.0 -25.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
384 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -135.0 75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
385 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N -75.0 185.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
386 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N 25.0 55.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
387 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PHE N 105.0 185.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
388 . 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -174.99998 75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
389 . 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -255.0 -25.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
390 . 1 1 71 ASP C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -135.0 75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
391 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N -75.0 185.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
392 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N 25.0 55.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
393 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N 105.0 185.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
394 . 1 1 72 PHE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -174.99998 75.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
395 . 1 1 72 PHE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -255.0 -25.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
396 . 1 1 72 PHE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -135.0 75.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
397 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N -75.0 185.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
398 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N 25.0 55.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
399 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N 105.0 185.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
400 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -174.99998 75.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
401 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -255.0 -25.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
402 . 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -135.0 75.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
403 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ASP N -75.0 185.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
404 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ASP N 25.0 55.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
405 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ASP N 105.0 185.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
406 . 1 1 74 GLN C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -174.99998 75.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
407 . 1 1 74 GLN C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -255.0 -25.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
408 . 1 1 74 GLN C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -135.0 75.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
409 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 VAL N -75.0 185.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
410 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 VAL N 25.0 55.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
411 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 VAL N 105.0 185.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
412 . 1 1 75 ASP C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -174.99998 75.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
413 . 1 1 75 ASP C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -255.0 -25.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
414 . 1 1 75 ASP C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -135.0 75.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
415 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 SER N -75.0 185.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
416 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 SER N 25.0 55.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
417 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 SER N 105.0 185.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
418 . 1 1 76 VAL C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -174.99998 75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
419 . 1 1 76 VAL C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -255.0 -25.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
420 . 1 1 76 VAL C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -135.0 75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
421 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N -75.0 185.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
422 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N 25.0 55.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
423 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N 105.0 185.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
424 . 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -174.99998 75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
425 . 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -255.0 -25.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
426 . 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -135.0 75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
427 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 SER N -75.0 185.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
428 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 SER N 25.0 55.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
429 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 SER N 105.0 185.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
430 . 1 1 78 ALA C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -174.99998 75.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
431 . 1 1 78 ALA C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -255.0 -25.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
432 . 1 1 78 ALA C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -135.0 75.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
433 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ALA N -75.0 185.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
434 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ALA N 25.0 55.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
435 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ALA N 105.0 185.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
436 . 1 1 79 SER C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -174.99998 75.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
437 . 1 1 79 SER C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -255.0 -25.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
438 . 1 1 79 SER C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -135.0 75.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
439 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LYS N -75.0 185.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
440 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LYS N 25.0 55.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
441 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LYS N 105.0 185.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
442 . 1 1 80 ALA C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -174.99998 75.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
443 . 1 1 80 ALA C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -255.0 -25.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
444 . 1 1 80 ALA C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -135.0 75.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
445 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 SER N -75.0 185.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
446 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 SER N 25.0 55.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
447 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 SER N 105.0 185.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
448 . 1 1 81 LYS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -174.99998 75.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
449 . 1 1 81 LYS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -255.0 -25.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
450 . 1 1 81 LYS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -135.0 75.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
451 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LEU N -75.0 185.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
452 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LEU N 25.0 55.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
453 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LEU N 105.0 185.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
454 . 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -174.99998 75.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
455 . 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -255.0 -25.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
456 . 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -135.0 75.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
457 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLN N -75.0 185.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
458 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLN N 25.0 55.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
459 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLN N 105.0 185.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 2
460 . 1 1 83 LEU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -174.99998 75.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
461 . 1 1 83 LEU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -255.0 -25.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
462 . 1 1 83 LEU C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -135.0 75.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
463 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 GLU N -75.0 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
464 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 GLU N 25.0 55.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
465 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 GLU N 105.0 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
466 . 1 1 84 GLN C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -174.99998 75.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
467 . 1 1 84 GLN C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -255.0 -25.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
468 . 1 1 84 GLN C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -135.0 75.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
469 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LEU N -75.0 185.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
470 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LEU N 25.0 55.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
471 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LEU N 105.0 185.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
472 . 1 1 85 GLU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -174.99998 75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
473 . 1 1 85 GLU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -255.0 -25.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
474 . 1 1 85 GLU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -135.0 75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
475 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N -75.0 185.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
476 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 25.0 55.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
477 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 105.0 185.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
478 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -174.99998 75.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
479 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -255.0 -25.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
480 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -135.0 75.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
481 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 SER N -75.0 185.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
482 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 SER N 25.0 55.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
483 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 SER N 105.0 185.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
484 . 1 1 87 LEU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -174.99998 75.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
485 . 1 1 87 LEU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -255.0 -25.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
486 . 1 1 87 LEU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -135.0 75.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
487 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ALA N -75.0 185.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
488 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ALA N 25.0 55.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
489 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ALA N 105.0 185.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
490 . 1 1 88 SER C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -174.99998 75.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
491 . 1 1 88 SER C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -255.0 -25.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
492 . 1 1 88 SER C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -135.0 75.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
493 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 HIS N -75.0 185.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
494 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 HIS N 25.0 55.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
495 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 HIS N 105.0 185.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
496 . 1 1 89 ALA C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -174.99998 75.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
497 . 1 1 89 ALA C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -255.0 -25.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
498 . 1 1 89 ALA C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -135.0 75.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
499 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 SER N -75.0 185.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
500 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 SER N 25.0 55.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
501 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 SER N 105.0 185.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
502 . 1 1 90 HIS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -174.99998 75.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
503 . 1 1 90 HIS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -255.0 -25.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
504 . 1 1 90 HIS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -135.0 75.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
505 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 LEU N -75.0 185.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
506 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 LEU N 25.0 55.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
507 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 LEU N 105.0 185.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
508 . 1 1 91 SER C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -174.99998 75.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
509 . 1 1 91 SER C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -255.0 -25.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
510 . 1 1 91 SER C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -135.0 75.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
511 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 SER N -75.0 185.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
512 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 SER N 25.0 55.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
513 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 SER N 105.0 185.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
514 . 1 1 92 LEU C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -174.99998 75.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
515 . 1 1 92 LEU C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -255.0 -25.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
516 . 1 1 92 LEU C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -135.0 75.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
517 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 SER N -75.0 185.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
518 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 SER N 25.0 55.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
519 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 SER N 105.0 185.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
520 . 1 1 93 SER C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -174.99998 75.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
521 . 1 1 93 SER C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -255.0 -25.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
522 . 1 1 93 SER C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -135.0 75.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
523 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 TRP N -75.0 185.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
524 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 TRP N 25.0 55.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
525 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 TRP N 105.0 185.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
526 . 1 1 94 SER C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -174.99998 75.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
527 . 1 1 94 SER C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -255.0 -25.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
528 . 1 1 94 SER C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -135.0 75.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
529 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 GLY N -75.0 185.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2
530 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 GLY N 25.0 55.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2
531 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 GLY N 105.0 185.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2
532 . 1 1 96 GLY C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -174.99998 75.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
533 . 1 1 96 GLY C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -255.0 -25.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
534 . 1 1 96 GLY C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -135.0 75.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
535 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLU N -75.0 185.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
536 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLU N 25.0 55.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
537 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLU N 105.0 185.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
538 . 1 1 97 ALA C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -174.99998 75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
539 . 1 1 97 ALA C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -255.0 -25.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
540 . 1 1 97 ALA C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -135.0 75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
541 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N -75.0 185.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
542 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N 25.0 55.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
543 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 VAL N 105.0 185.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
544 . 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -174.99998 75.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
545 . 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -255.0 -25.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
546 . 1 1 98 GLU C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -135.0 75.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
547 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LYS N -75.0 185.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
548 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LYS N 25.0 55.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
549 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LYS N 105.0 185.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
550 . 1 1 99 VAL C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -174.99998 75.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
551 . 1 1 99 VAL C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -255.0 -25.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
552 . 1 1 99 VAL C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -135.0 75.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
553 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 HIS N -75.0 185.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
554 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 HIS N 25.0 55.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
555 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 HIS N 105.0 185.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
556 . 1 1 100 LYS C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -174.99998 75.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
557 . 1 1 100 LYS C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -255.0 -25.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
558 . 1 1 100 LYS C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -135.0 75.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
559 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 HIS N -75.0 185.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
560 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 HIS N 25.0 55.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
561 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 HIS N 105.0 185.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
562 . 1 1 101 HIS C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -174.99998 75.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
563 . 1 1 101 HIS C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -255.0 -25.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
564 . 1 1 101 HIS C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -135.0 75.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
565 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 HIS N -75.0 185.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
566 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 HIS N 25.0 55.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
567 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 HIS N 105.0 185.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
568 . 1 1 102 HIS C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -174.99998 75.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
569 . 1 1 102 HIS C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -255.0 -25.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
570 . 1 1 102 HIS C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -135.0 75.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
571 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 HIS N -75.0 185.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
572 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 HIS N 25.0 55.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
573 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 HIS N 105.0 185.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
574 . 1 1 103 HIS C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -174.99998 75.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
575 . 1 1 103 HIS C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -255.0 -25.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
576 . 1 1 103 HIS C 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C -135.0 75.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
577 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C 1 1 105 HIS N -75.0 185.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
578 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C 1 1 105 HIS N 25.0 55.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
579 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS C 1 1 105 HIS N 105.0 185.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
580 . 1 1 104 HIS C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -174.99998 75.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
581 . 1 1 104 HIS C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -255.0 -25.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
582 . 1 1 104 HIS C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -135.0 75.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
583 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 HIS N -75.0 185.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
584 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 HIS N 25.0 55.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
585 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 HIS N 105.0 185.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
586 . 1 1 105 HIS C 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C -174.99998 75.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
587 . 1 1 105 HIS C 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C -255.0 -25.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
588 . 1 1 105 HIS C 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C -135.0 75.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
589 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 2
590 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 2
591 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 2
592 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 2
593 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 2
594 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 . CA . 1 . CB . 1 . CG . 1 . SD 1 2
595 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -89.99999 210.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 2
596 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -330.0 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 2
597 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -210.0 89.99999 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 2
598 . 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -89.99999 210.0 . 2 . CA . 2 . CB . 2 . CG . 2 . CD 1 2
599 . 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -330.0 -30.0 . 2 . CA . 2 . CB . 2 . CG . 2 . CD 1 2
600 . 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -210.0 89.99999 . 2 . CA . 2 . CB . 2 . CG . 2 . CD 1 2
601 . 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE -89.99999 210.0 . 2 . CB . 2 . CG . 2 . CD . 2 . CE 1 2
602 . 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE -330.0 -30.0 . 2 . CB . 2 . CG . 2 . CD . 2 . CE 1 2
603 . 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE -210.0 89.99999 . 2 . CB . 2 . CG . 2 . CD . 2 . CE 1 2
604 . 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE 1 1 2 LYS NZ -89.99999 210.0 . 2 . CG . 2 . CD . 2 . CE . 2 . NZ 1 2
605 . 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE 1 1 2 LYS NZ -330.0 -30.0 . 2 . CG . 2 . CD . 2 . CE . 2 . NZ 1 2
606 . 1 1 2 LYS CG 1 1 2 LYS CD 1 1 2 LYS CE 1 1 2 LYS NZ -210.0 89.99999 . 2 . CG . 2 . CD . 2 . CE . 2 . NZ 1 2
607 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -89.99999 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 2
608 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -330.0 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 2
609 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -210.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 2
610 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 -89.99999 210.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD1 1 2
611 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 -330.0 -30.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD1 1 2
612 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 -210.0 89.99999 . 4 . CA . 4 . CB . 4 . CG . 4 . CD1 1 2
613 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 . N . 5 . CA . 5 . CB . 5 . OG 1 2
614 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -330.0 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . OG 1 2
615 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 . N . 5 . CA . 5 . CB . 5 . OG 1 2
616 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -89.99999 210.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 2
617 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -330.0 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 2
618 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -210.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 2
619 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG -89.99999 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 2
620 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG -330.0 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 2
621 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG -210.0 89.99999 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 2
622 . 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG 1 1 7 MET SD -89.99999 210.0 . 7 . CA . 7 . CB . 7 . CG . 7 . SD 1 2
623 . 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG 1 1 7 MET SD -330.0 -30.0 . 7 . CA . 7 . CB . 7 . CG . 7 . SD 1 2
624 . 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG 1 1 7 MET SD -210.0 89.99999 . 7 . CA . 7 . CB . 7 . CG . 7 . SD 1 2
625 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 2
626 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -330.0 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 2
627 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 2
628 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -89.99999 210.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD 1 2
629 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -330.0 -30.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD 1 2
630 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 89.99999 . 8 . CA . 8 . CB . 8 . CG . 8 . CD 1 2
631 . 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -89.99999 210.0 . 8 . CB . 8 . CG . 8 . CD . 8 . CE 1 2
632 . 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -330.0 -30.0 . 8 . CB . 8 . CG . 8 . CD . 8 . CE 1 2
633 . 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE -210.0 89.99999 . 8 . CB . 8 . CG . 8 . CD . 8 . CE 1 2
634 . 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -89.99999 210.0 . 8 . CG . 8 . CD . 8 . CE . 8 . NZ 1 2
635 . 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -330.0 -30.0 . 8 . CG . 8 . CD . 8 . CE . 8 . NZ 1 2
636 . 1 1 8 LYS CG 1 1 8 LYS CD 1 1 8 LYS CE 1 1 8 LYS NZ -210.0 89.99999 . 8 . CG . 8 . CD . 8 . CE . 8 . NZ 1 2
637 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -89.99999 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 2
638 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -330.0 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 2
639 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -210.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 2
640 . 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -89.99999 210.0 . 9 . CA . 9 . CB . 9 . CG1 . 9 . CD1 1 2
641 . 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -330.0 -30.0 . 9 . CA . 9 . CB . 9 . CG1 . 9 . CD1 1 2
642 . 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -210.0 89.99999 . 9 . CA . 9 . CB . 9 . CG1 . 9 . CD1 1 2
643 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 2
644 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -330.0 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 2
645 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 2
646 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD1 1 2
647 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -330.0 -30.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD1 1 2
648 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . 10 . CA . 10 . CB . 10 . CG . 10 . CD1 1 2
649 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -89.99999 210.0 . 11 . N . 11 . CA . 11 . CB . 11 . OG1 1 2
650 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -330.0 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . OG1 1 2
651 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -210.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . OG1 1 2
652 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 210.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 2
653 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -330.0 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 2
654 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -210.0 89.99999 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 2
655 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -89.99999 210.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 2
656 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -330.0 -30.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 2
657 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -210.0 89.99999 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 2
658 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 2
659 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -330.0 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 2
660 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 2
661 . 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 2
662 . 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -330.0 -30.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 2
663 . 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 2
664 . 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 . CB . 14 . CG . 14 . CD . 14 . CE 1 2
665 . 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -330.0 -30.0 . 14 . CB . 14 . CG . 14 . CD . 14 . CE 1 2
666 . 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 . CB . 14 . CG . 14 . CD . 14 . CE 1 2
667 . 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 . CG . 14 . CD . 14 . CE . 14 . NZ 1 2
668 . 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -330.0 -30.0 . 14 . CG . 14 . CD . 14 . CE . 14 . NZ 1 2
669 . 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 . CG . 14 . CD . 14 . CE . 14 . NZ 1 2
670 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 2
671 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -330.0 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 2
672 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 89.99999 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 2
673 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -89.99999 210.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 2
674 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -330.0 -30.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 2
675 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 2
676 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . OG 1 2
677 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -330.0 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . OG 1 2
678 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 . N . 16 . CA . 16 . CB . 16 . OG 1 2
679 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -89.99999 210.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 2
680 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -330.0 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 2
681 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -210.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 2
682 . 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -89.99999 210.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD 1 2
683 . 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -330.0 -30.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD 1 2
684 . 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -210.0 89.99999 . 17 . CA . 17 . CB . 17 . CG . 17 . CD 1 2
685 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 2
686 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -330.0 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 2
687 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 2
688 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 2
689 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -330.0 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 2
690 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 2
691 . 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 . CA . 19 . CB . 19 . CG . 19 . CD 1 2
692 . 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -330.0 -30.0 . 19 . CA . 19 . CB . 19 . CG . 19 . CD 1 2
693 . 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 . CA . 19 . CB . 19 . CG . 19 . CD 1 2
694 . 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 . CB . 19 . CG . 19 . CD . 19 . CE 1 2
695 . 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -330.0 -30.0 . 19 . CB . 19 . CG . 19 . CD . 19 . CE 1 2
696 . 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 . CB . 19 . CG . 19 . CD . 19 . CE 1 2
697 . 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 . CG . 19 . CD . 19 . CE . 19 . NZ 1 2
698 . 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -330.0 -30.0 . 19 . CG . 19 . CD . 19 . CE . 19 . NZ 1 2
699 . 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 . CG . 19 . CD . 19 . CE . 19 . NZ 1 2
700 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 2
701 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -330.0 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 2
702 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -210.0 89.99999 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 2
703 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -89.99999 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 2
704 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -330.0 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 2
705 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG -210.0 89.99999 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 2
706 . 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -89.99999 210.0 . 21 . CA . 21 . CB . 21 . CG . 21 . CD 1 2
707 . 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -330.0 -30.0 . 21 . CA . 21 . CB . 21 . CG . 21 . CD 1 2
708 . 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 1 1 21 GLU CD -210.0 89.99999 . 21 . CA . 21 . CB . 21 . CG . 21 . CD 1 2
709 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -89.99999 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 2
710 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -330.0 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 2
711 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -210.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 2
712 . 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -89.99999 210.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD 1 2
713 . 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -330.0 -30.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD 1 2
714 . 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -210.0 89.99999 . 23 . CA . 23 . CB . 23 . CG . 23 . CD 1 2
715 . 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -89.99999 210.0 . 23 . CB . 23 . CG . 23 . CD . 23 . CE 1 2
716 . 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -330.0 -30.0 . 23 . CB . 23 . CG . 23 . CD . 23 . CE 1 2
717 . 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE -210.0 89.99999 . 23 . CB . 23 . CG . 23 . CD . 23 . CE 1 2
718 . 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -89.99999 210.0 . 23 . CG . 23 . CD . 23 . CE . 23 . NZ 1 2
719 . 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -330.0 -30.0 . 23 . CG . 23 . CD . 23 . CE . 23 . NZ 1 2
720 . 1 1 23 LYS CG 1 1 23 LYS CD 1 1 23 LYS CE 1 1 23 LYS NZ -210.0 89.99999 . 23 . CG . 23 . CD . 23 . CE . 23 . NZ 1 2
721 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -89.99999 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 2
722 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -330.0 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 2
723 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -210.0 89.99999 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 2
724 . 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -89.99999 210.0 . 25 . CA . 25 . CB . 25 . CG . 25 . SD 1 2
725 . 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -330.0 -30.0 . 25 . CA . 25 . CB . 25 . CG . 25 . SD 1 2
726 . 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -210.0 89.99999 . 25 . CA . 25 . CB . 25 . CG . 25 . SD 1 2
727 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 2
728 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -330.0 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 2
729 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 2
730 . 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . 26 . CA . 26 . CB . 26 . CG1 . 26 . CD1 1 2
731 . 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -330.0 -30.0 . 26 . CA . 26 . CB . 26 . CG1 . 26 . CD1 1 2
732 . 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . 26 . CA . 26 . CB . 26 . CG1 . 26 . CD1 1 2
733 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -89.99999 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
734 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -330.0 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
735 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -210.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
736 . 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -89.99999 210.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD 1 2
737 . 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -330.0 -30.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD 1 2
738 . 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -210.0 89.99999 . 27 . CA . 27 . CB . 27 . CG . 27 . CD 1 2
739 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -89.99999 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 2
740 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -330.0 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 2
741 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -210.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 2
742 . 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -89.99999 210.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD 1 2
743 . 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -330.0 -30.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD 1 2
744 . 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD -210.0 89.99999 . 28 . CA . 28 . CB . 28 . CG . 28 . CD 1 2
745 . 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -89.99999 210.0 . 28 . CB . 28 . CG . 28 . CD . 28 . CE 1 2
746 . 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -330.0 -30.0 . 28 . CB . 28 . CG . 28 . CD . 28 . CE 1 2
747 . 1 1 28 LYS CB 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE -210.0 89.99999 . 28 . CB . 28 . CG . 28 . CD . 28 . CE 1 2
748 . 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -89.99999 210.0 . 28 . CG . 28 . CD . 28 . CE . 28 . NZ 1 2
749 . 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -330.0 -30.0 . 28 . CG . 28 . CD . 28 . CE . 28 . NZ 1 2
750 . 1 1 28 LYS CG 1 1 28 LYS CD 1 1 28 LYS CE 1 1 28 LYS NZ -210.0 89.99999 . 28 . CG . 28 . CD . 28 . CE . 28 . NZ 1 2
751 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 210.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 2
752 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -330.0 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 2
753 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -210.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 2
754 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -89.99999 210.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 2
755 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -330.0 -30.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 2
756 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -210.0 89.99999 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 2
757 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 2
758 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 2
759 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 2
760 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD 1 2
761 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD 1 2
762 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 . CA . 32 . CB . 32 . CG . 32 . CD 1 2
763 . 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 . CB . 32 . CG . 32 . CD . 32 . CE 1 2
764 . 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 . CB . 32 . CG . 32 . CD . 32 . CE 1 2
765 . 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 . CB . 32 . CG . 32 . CD . 32 . CE 1 2
766 . 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 . CG . 32 . CD . 32 . CE . 32 . NZ 1 2
767 . 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 . CG . 32 . CD . 32 . CE . 32 . NZ 1 2
768 . 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 . CG . 32 . CD . 32 . CE . 32 . NZ 1 2
769 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 2
770 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 2
771 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 2
772 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD1 1 2
773 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD1 1 2
774 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 . CA . 33 . CB . 33 . CG . 33 . CD1 1 2
775 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 210.0 . 34 . N . 34 . CA . 34 . CB . 34 . OG1 1 2
776 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -330.0 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . OG1 1 2
777 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -210.0 89.99999 . 34 . N . 34 . CA . 34 . CB . 34 . OG1 1 2
778 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG 1 2
779 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -330.0 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG 1 2
780 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 . 36 . N . 36 . CA . 36 . CB . 36 . OG 1 2
781 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -89.99999 210.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 2
782 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -330.0 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 2
783 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -210.0 89.99999 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 2
784 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 2
785 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -330.0 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 2
786 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 2
787 . 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 2
788 . 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -330.0 -30.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 2
789 . 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 2
790 . 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . 39 . CB . 39 . CG . 39 . CD . 39 . CE 1 2
791 . 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -330.0 -30.0 . 39 . CB . 39 . CG . 39 . CD . 39 . CE 1 2
792 . 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . 39 . CB . 39 . CG . 39 . CD . 39 . CE 1 2
793 . 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . 39 . CG . 39 . CD . 39 . CE . 39 . NZ 1 2
794 . 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -330.0 -30.0 . 39 . CG . 39 . CD . 39 . CE . 39 . NZ 1 2
795 . 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . 39 . CG . 39 . CD . 39 . CE . 39 . NZ 1 2
796 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -89.99999 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . OG 1 2
797 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -330.0 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . OG 1 2
798 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -210.0 89.99999 . 41 . N . 41 . CA . 41 . CB . 41 . OG 1 2
799 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -89.99999 210.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 2
800 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -330.0 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 2
801 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -210.0 89.99999 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 2
802 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -89.99999 210.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 2
803 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -330.0 -30.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 2
804 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD1 -210.0 89.99999 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 2
805 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -89.99999 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . SG 1 2
806 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -330.0 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . SG 1 2
807 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -210.0 89.99999 . 43 . N . 43 . CA . 43 . CB . 43 . SG 1 2
808 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 2
809 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -330.0 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 2
810 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -210.0 89.99999 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 2
811 . 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -89.99999 210.0 . 44 . CA . 44 . CB . 44 . CG1 . 44 . CD1 1 2
812 . 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -330.0 -30.0 . 44 . CA . 44 . CB . 44 . CG1 . 44 . CD1 1 2
813 . 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -210.0 89.99999 . 44 . CA . 44 . CB . 44 . CG1 . 44 . CD1 1 2
814 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 45 . N . 45 . CA . 45 . CB . 45 . OG 1 2
815 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . OG 1 2
816 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 45 . N . 45 . CA . 45 . CB . 45 . OG 1 2
817 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -89.99999 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . OG1 1 2
818 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -330.0 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . OG1 1 2
819 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -210.0 89.99999 . 46 . N . 46 . CA . 46 . CB . 46 . OG1 1 2
820 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -89.99999 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 2
821 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -330.0 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 2
822 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -210.0 89.99999 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 2
823 . 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -89.99999 210.0 . 47 . CA . 47 . CB . 47 . CG . 47 . CD 1 2
824 . 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -330.0 -30.0 . 47 . CA . 47 . CB . 47 . CG . 47 . CD 1 2
825 . 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD -210.0 89.99999 . 47 . CA . 47 . CB . 47 . CG . 47 . CD 1 2
826 . 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -89.99999 210.0 . 47 . CB . 47 . CG . 47 . CD . 47 . CE 1 2
827 . 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -330.0 -30.0 . 47 . CB . 47 . CG . 47 . CD . 47 . CE 1 2
828 . 1 1 47 LYS CB 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE -210.0 89.99999 . 47 . CB . 47 . CG . 47 . CD . 47 . CE 1 2
829 . 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -89.99999 210.0 . 47 . CG . 47 . CD . 47 . CE . 47 . NZ 1 2
830 . 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -330.0 -30.0 . 47 . CG . 47 . CD . 47 . CE . 47 . NZ 1 2
831 . 1 1 47 LYS CG 1 1 47 LYS CD 1 1 47 LYS CE 1 1 47 LYS NZ -210.0 89.99999 . 47 . CG . 47 . CD . 47 . CE . 47 . NZ 1 2
832 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -89.99999 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 2
833 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -330.0 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 2
834 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG -210.0 89.99999 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 2
835 . 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -89.99999 210.0 . 48 . CA . 48 . CB . 48 . CG . 48 . CD 1 2
836 . 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -330.0 -30.0 . 48 . CA . 48 . CB . 48 . CG . 48 . CD 1 2
837 . 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD -210.0 89.99999 . 48 . CA . 48 . CB . 48 . CG . 48 . CD 1 2
838 . 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -89.99999 210.0 . 48 . CB . 48 . CG . 48 . CD . 48 . CE 1 2
839 . 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -330.0 -30.0 . 48 . CB . 48 . CG . 48 . CD . 48 . CE 1 2
840 . 1 1 48 LYS CB 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE -210.0 89.99999 . 48 . CB . 48 . CG . 48 . CD . 48 . CE 1 2
841 . 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -89.99999 210.0 . 48 . CG . 48 . CD . 48 . CE . 48 . NZ 1 2
842 . 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -330.0 -30.0 . 48 . CG . 48 . CD . 48 . CE . 48 . NZ 1 2
843 . 1 1 48 LYS CG 1 1 48 LYS CD 1 1 48 LYS CE 1 1 48 LYS NZ -210.0 89.99999 . 48 . CG . 48 . CD . 48 . CE . 48 . NZ 1 2
844 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -89.99999 210.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 2
845 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -330.0 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 2
846 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -210.0 89.99999 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 2
847 . 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -89.99999 210.0 . 49 . CA . 49 . CB . 49 . CG . 49 . CD 1 2
848 . 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -330.0 -30.0 . 49 . CA . 49 . CB . 49 . CG . 49 . CD 1 2
849 . 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD -210.0 89.99999 . 49 . CA . 49 . CB . 49 . CG . 49 . CD 1 2
850 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -89.99999 210.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 2
851 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -330.0 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 2
852 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -210.0 89.99999 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 2
853 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -89.99999 210.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 2
854 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -330.0 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 2
855 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -210.0 89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 2
856 . 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -89.99999 210.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 2
857 . 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -330.0 -30.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 2
858 . 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -210.0 89.99999 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 2
859 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -89.99999 210.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 2
860 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -330.0 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 2
861 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -210.0 89.99999 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 2
862 . 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -89.99999 210.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD 1 2
863 . 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -330.0 -30.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD 1 2
864 . 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -210.0 89.99999 . 52 . CA . 52 . CB . 52 . CG . 52 . CD 1 2
865 . 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -89.99999 210.0 . 52 . CB . 52 . CG . 52 . CD . 52 . CE 1 2
866 . 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -330.0 -30.0 . 52 . CB . 52 . CG . 52 . CD . 52 . CE 1 2
867 . 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -210.0 89.99999 . 52 . CB . 52 . CG . 52 . CD . 52 . CE 1 2
868 . 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -89.99999 210.0 . 52 . CG . 52 . CD . 52 . CE . 52 . NZ 1 2
869 . 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -330.0 -30.0 . 52 . CG . 52 . CD . 52 . CE . 52 . NZ 1 2
870 . 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -210.0 89.99999 . 52 . CG . 52 . CD . 52 . CE . 52 . NZ 1 2
871 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG -89.99999 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 2
872 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG -330.0 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 2
873 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG -210.0 89.99999 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 2
874 . 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG 1 1 53 MET SD -89.99999 210.0 . 53 . CA . 53 . CB . 53 . CG . 53 . SD 1 2
875 . 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG 1 1 53 MET SD -330.0 -30.0 . 53 . CA . 53 . CB . 53 . CG . 53 . SD 1 2
876 . 1 1 53 MET CA 1 1 53 MET CB 1 1 53 MET CG 1 1 53 MET SD -210.0 89.99999 . 53 . CA . 53 . CB . 53 . CG . 53 . SD 1 2
877 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 . N . 54 . CA . 54 . CB . 54 . OG 1 2
878 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -330.0 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . OG 1 2
879 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 . N . 54 . CA . 54 . CB . 54 . OG 1 2
880 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -89.99999 210.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2
881 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -330.0 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2
882 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -210.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 2
883 . 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -89.99999 210.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 2
884 . 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -330.0 -30.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 2
885 . 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD -210.0 89.99999 . 55 . CA . 55 . CB . 55 . CG . 55 . CD 1 2
886 . 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -89.99999 210.0 . 55 . CB . 55 . CG . 55 . CD . 55 . CE 1 2
887 . 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -330.0 -30.0 . 55 . CB . 55 . CG . 55 . CD . 55 . CE 1 2
888 . 1 1 55 LYS CB 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE -210.0 89.99999 . 55 . CB . 55 . CG . 55 . CD . 55 . CE 1 2
889 . 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -89.99999 210.0 . 55 . CG . 55 . CD . 55 . CE . 55 . NZ 1 2
890 . 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -330.0 -30.0 . 55 . CG . 55 . CD . 55 . CE . 55 . NZ 1 2
891 . 1 1 55 LYS CG 1 1 55 LYS CD 1 1 55 LYS CE 1 1 55 LYS NZ -210.0 89.99999 . 55 . CG . 55 . CD . 55 . CE . 55 . NZ 1 2
892 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -89.99999 210.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 2
893 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -330.0 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 2
894 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -210.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 2
895 . 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -89.99999 210.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD 1 2
896 . 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -330.0 -30.0 . 56 . CA . 56 . CB . 56 . CG . 56 . CD 1 2
897 . 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD -210.0 89.99999 . 56 . CA . 56 . CB . 56 . CG . 56 . CD 1 2
898 . 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -89.99999 210.0 . 56 . CB . 56 . CG . 56 . CD . 56 . CE 1 2
899 . 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -330.0 -30.0 . 56 . CB . 56 . CG . 56 . CD . 56 . CE 1 2
900 . 1 1 56 LYS CB 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE -210.0 89.99999 . 56 . CB . 56 . CG . 56 . CD . 56 . CE 1 2
901 . 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -89.99999 210.0 . 56 . CG . 56 . CD . 56 . CE . 56 . NZ 1 2
902 . 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -330.0 -30.0 . 56 . CG . 56 . CD . 56 . CE . 56 . NZ 1 2
903 . 1 1 56 LYS CG 1 1 56 LYS CD 1 1 56 LYS CE 1 1 56 LYS NZ -210.0 89.99999 . 56 . CG . 56 . CD . 56 . CE . 56 . NZ 1 2
904 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG -89.99999 210.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 2
905 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG -330.0 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 2
906 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG -210.0 89.99999 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 2
907 . 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG 1 1 57 MET SD -89.99999 210.0 . 57 . CA . 57 . CB . 57 . CG . 57 . SD 1 2
908 . 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG 1 1 57 MET SD -330.0 -30.0 . 57 . CA . 57 . CB . 57 . CG . 57 . SD 1 2
909 . 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG 1 1 57 MET SD -210.0 89.99999 . 57 . CA . 57 . CB . 57 . CG . 57 . SD 1 2
910 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -89.99999 210.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 2
911 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -330.0 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 2
912 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -210.0 89.99999 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 2
913 . 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -89.99999 210.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD 1 2
914 . 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -330.0 -30.0 . 58 . CA . 58 . CB . 58 . CG . 58 . CD 1 2
915 . 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -210.0 89.99999 . 58 . CA . 58 . CB . 58 . CG . 58 . CD 1 2
916 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -89.99999 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 2
917 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -330.0 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 2
918 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -210.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 2
919 . 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -89.99999 210.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 2
920 . 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -330.0 -30.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 2
921 . 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD -210.0 89.99999 . 59 . CA . 59 . CB . 59 . CG . 59 . CD 1 2
922 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -89.99999 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 2
923 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -330.0 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 2
924 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -210.0 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 2
925 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -89.99999 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 2
926 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -330.0 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 2
927 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -210.0 89.99999 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 2
928 . 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -89.99999 210.0 . 61 . CA . 61 . CB . 61 . CG . 61 . CD 1 2
929 . 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -330.0 -30.0 . 61 . CA . 61 . CB . 61 . CG . 61 . CD 1 2
930 . 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD -210.0 89.99999 . 61 . CA . 61 . CB . 61 . CG . 61 . CD 1 2
931 . 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -89.99999 210.0 . 61 . CB . 61 . CG . 61 . CD . 61 . CE 1 2
932 . 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -330.0 -30.0 . 61 . CB . 61 . CG . 61 . CD . 61 . CE 1 2
933 . 1 1 61 LYS CB 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE -210.0 89.99999 . 61 . CB . 61 . CG . 61 . CD . 61 . CE 1 2
934 . 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -89.99999 210.0 . 61 . CG . 61 . CD . 61 . CE . 61 . NZ 1 2
935 . 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -330.0 -30.0 . 61 . CG . 61 . CD . 61 . CE . 61 . NZ 1 2
936 . 1 1 61 LYS CG 1 1 61 LYS CD 1 1 61 LYS CE 1 1 61 LYS NZ -210.0 89.99999 . 61 . CG . 61 . CD . 61 . CE . 61 . NZ 1 2
937 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -89.99999 210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 2
938 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -330.0 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 2
939 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -210.0 89.99999 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 2
940 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -89.99999 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 2
941 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -330.0 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 2
942 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -210.0 89.99999 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 2
943 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -89.99999 210.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 2
944 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -330.0 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 2
945 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -210.0 89.99999 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 2
946 . 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD -89.99999 210.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD 1 2
947 . 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD -330.0 -30.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD 1 2
948 . 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD -210.0 89.99999 . 66 . CA . 66 . CB . 66 . CG . 66 . CD 1 2
949 . 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD 1 1 66 ARG NE -89.99999 210.0 . 66 . CB . 66 . CG . 66 . CD . 66 . NE 1 2
950 . 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD 1 1 66 ARG NE -330.0 -30.0 . 66 . CB . 66 . CG . 66 . CD . 66 . NE 1 2
951 . 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD 1 1 66 ARG NE -210.0 89.99999 . 66 . CB . 66 . CG . 66 . CD . 66 . NE 1 2
952 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -89.99999 210.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 2
953 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -330.0 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 2
954 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -210.0 89.99999 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 2
955 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -89.99999 210.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 2
956 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -330.0 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 2
957 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -210.0 89.99999 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 2
958 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -89.99999 210.0 . 69 . N . 69 . CA . 69 . CB . 69 . SG 1 2
959 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -330.0 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . SG 1 2
960 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -210.0 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . SG 1 2
961 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 2
962 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -330.0 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 2
963 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 2
964 . 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 . CA . 70 . CB . 70 . CG . 70 . CD 1 2
965 . 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -330.0 -30.0 . 70 . CA . 70 . CB . 70 . CG . 70 . CD 1 2
966 . 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 . CA . 70 . CB . 70 . CG . 70 . CD 1 2
967 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -89.99999 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 2
968 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -330.0 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 2
969 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP CB 1 1 71 ASP CG -210.0 89.99999 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 2
970 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -89.99999 210.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 2
971 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -330.0 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 2
972 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -210.0 89.99999 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 2
973 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 2
974 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -330.0 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 2
975 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -210.0 89.99999 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 2
976 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -89.99999 210.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD1 1 2
977 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -330.0 -30.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD1 1 2
978 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -210.0 89.99999 . 73 . CA . 73 . CB . 73 . CG . 73 . CD1 1 2
979 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -89.99999 210.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 2
980 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -330.0 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 2
981 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -210.0 89.99999 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 2
982 . 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -89.99999 210.0 . 74 . CA . 74 . CB . 74 . CG . 74 . CD 1 2
983 . 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -330.0 -30.0 . 74 . CA . 74 . CB . 74 . CG . 74 . CD 1 2
984 . 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -210.0 89.99999 . 74 . CA . 74 . CB . 74 . CG . 74 . CD 1 2
985 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -89.99999 210.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2
986 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -330.0 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2
987 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -210.0 89.99999 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 2
988 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -89.99999 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 2
989 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -330.0 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 2
990 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -210.0 89.99999 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 2
991 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -89.99999 210.0 . 77 . N . 77 . CA . 77 . CB . 77 . OG 1 2
992 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -330.0 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . OG 1 2
993 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -210.0 89.99999 . 77 . N . 77 . CA . 77 . CB . 77 . OG 1 2
994 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER CB 1 1 79 SER OG -89.99999 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . OG 1 2
995 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER CB 1 1 79 SER OG -330.0 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . OG 1 2
996 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER CB 1 1 79 SER OG -210.0 89.99999 . 79 . N . 79 . CA . 79 . CB . 79 . OG 1 2
997 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -89.99999 210.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 2
998 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -330.0 -30.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 2
999 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -210.0 89.99999 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 2
1000 . 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -89.99999 210.0 . 81 . CA . 81 . CB . 81 . CG . 81 . CD 1 2
1001 . 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -330.0 -30.0 . 81 . CA . 81 . CB . 81 . CG . 81 . CD 1 2
1002 . 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD -210.0 89.99999 . 81 . CA . 81 . CB . 81 . CG . 81 . CD 1 2
1003 . 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -89.99999 210.0 . 81 . CB . 81 . CG . 81 . CD . 81 . CE 1 2
1004 . 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -330.0 -30.0 . 81 . CB . 81 . CG . 81 . CD . 81 . CE 1 2
1005 . 1 1 81 LYS CB 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE -210.0 89.99999 . 81 . CB . 81 . CG . 81 . CD . 81 . CE 1 2
1006 . 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -89.99999 210.0 . 81 . CG . 81 . CD . 81 . CE . 81 . NZ 1 2
1007 . 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -330.0 -30.0 . 81 . CG . 81 . CD . 81 . CE . 81 . NZ 1 2
1008 . 1 1 81 LYS CG 1 1 81 LYS CD 1 1 81 LYS CE 1 1 81 LYS NZ -210.0 89.99999 . 81 . CG . 81 . CD . 81 . CE . 81 . NZ 1 2
1009 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -89.99999 210.0 . 82 . N . 82 . CA . 82 . CB . 82 . OG 1 2
1010 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -330.0 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . OG 1 2
1011 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG -210.0 89.99999 . 82 . N . 82 . CA . 82 . CB . 82 . OG 1 2
1012 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -89.99999 210.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 2
1013 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -330.0 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 2
1014 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -210.0 89.99999 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 2
1015 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -89.99999 210.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 2
1016 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -330.0 -30.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 2
1017 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 -210.0 89.99999 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 2
1018 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -89.99999 210.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 2
1019 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -330.0 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 2
1020 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -210.0 89.99999 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 2
1021 . 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -89.99999 210.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD 1 2
1022 . 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -330.0 -30.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD 1 2
1023 . 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG 1 1 84 GLN CD -210.0 89.99999 . 84 . CA . 84 . CB . 84 . CG . 84 . CD 1 2
1024 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG -89.99999 210.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 2
1025 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG -330.0 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 2
1026 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG -210.0 89.99999 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 2
1027 . 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG 1 1 85 GLU CD -89.99999 210.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD 1 2
1028 . 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG 1 1 85 GLU CD -330.0 -30.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD 1 2
1029 . 1 1 85 GLU CA 1 1 85 GLU CB 1 1 85 GLU CG 1 1 85 GLU CD -210.0 89.99999 . 85 . CA . 85 . CB . 85 . CG . 85 . CD 1 2
1030 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -89.99999 210.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 2
1031 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -330.0 -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 2
1032 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -210.0 89.99999 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 2
1033 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -89.99999 210.0 . 86 . CA . 86 . CB . 86 . CG . 86 . CD1 1 2
1034 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -330.0 -30.0 . 86 . CA . 86 . CB . 86 . CG . 86 . CD1 1 2
1035 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 -210.0 89.99999 . 86 . CA . 86 . CB . 86 . CG . 86 . CD1 1 2
1036 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -89.99999 210.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 2
1037 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -330.0 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 2
1038 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -210.0 89.99999 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 2
1039 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -89.99999 210.0 . 87 . CA . 87 . CB . 87 . CG . 87 . CD1 1 2
1040 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -330.0 -30.0 . 87 . CA . 87 . CB . 87 . CG . 87 . CD1 1 2
1041 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -210.0 89.99999 . 87 . CA . 87 . CB . 87 . CG . 87 . CD1 1 2
1042 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -89.99999 210.0 . 88 . N . 88 . CA . 88 . CB . 88 . OG 1 2
1043 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -330.0 -30.0 . 88 . N . 88 . CA . 88 . CB . 88 . OG 1 2
1044 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -210.0 89.99999 . 88 . N . 88 . CA . 88 . CB . 88 . OG 1 2
1045 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -89.99999 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 2
1046 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -330.0 -30.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 2
1047 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS CB 1 1 90 HIS CG -210.0 89.99999 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 2
1048 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -89.99999 210.0 . 91 . N . 91 . CA . 91 . CB . 91 . OG 1 2
1049 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -330.0 -30.0 . 91 . N . 91 . CA . 91 . CB . 91 . OG 1 2
1050 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -210.0 89.99999 . 91 . N . 91 . CA . 91 . CB . 91 . OG 1 2
1051 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -89.99999 210.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 2
1052 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -330.0 -30.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 2
1053 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -210.0 89.99999 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 2
1054 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -89.99999 210.0 . 92 . CA . 92 . CB . 92 . CG . 92 . CD1 1 2
1055 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -330.0 -30.0 . 92 . CA . 92 . CB . 92 . CG . 92 . CD1 1 2
1056 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -210.0 89.99999 . 92 . CA . 92 . CB . 92 . CG . 92 . CD1 1 2
1057 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -89.99999 210.0 . 93 . N . 93 . CA . 93 . CB . 93 . OG 1 2
1058 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -330.0 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . OG 1 2
1059 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -210.0 89.99999 . 93 . N . 93 . CA . 93 . CB . 93 . OG 1 2
1060 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER CB 1 1 94 SER OG -89.99999 210.0 . 94 . N . 94 . CA . 94 . CB . 94 . OG 1 2
1061 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER CB 1 1 94 SER OG -330.0 -30.0 . 94 . N . 94 . CA . 94 . CB . 94 . OG 1 2
1062 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER CB 1 1 94 SER OG -210.0 89.99999 . 94 . N . 94 . CA . 94 . CB . 94 . OG 1 2
1063 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG -89.99999 210.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 2
1064 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG -330.0 -30.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 2
1065 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG -210.0 89.99999 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 2
1066 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -89.99999 210.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 2
1067 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -330.0 -30.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 2
1068 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -210.0 89.99999 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 2
1069 . 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -89.99999 210.0 . 98 . CA . 98 . CB . 98 . CG . 98 . CD 1 2
1070 . 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -330.0 -30.0 . 98 . CA . 98 . CB . 98 . CG . 98 . CD 1 2
1071 . 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -210.0 89.99999 . 98 . CA . 98 . CB . 98 . CG . 98 . CD 1 2
1072 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -89.99999 210.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG1 1 2
1073 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -330.0 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG1 1 2
1074 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -210.0 89.99999 . 99 . N . 99 . CA . 99 . CB . 99 . CG1 1 2
1075 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -89.99999 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 2
1076 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -330.0 -30.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 2
1077 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG -210.0 89.99999 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 2
1078 . 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -89.99999 210.0 . 100 . CA . 100 . CB . 100 . CG . 100 . CD 1 2
1079 . 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -330.0 -30.0 . 100 . CA . 100 . CB . 100 . CG . 100 . CD 1 2
1080 . 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD -210.0 89.99999 . 100 . CA . 100 . CB . 100 . CG . 100 . CD 1 2
1081 . 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE -89.99999 210.0 . 100 . CB . 100 . CG . 100 . CD . 100 . CE 1 2
1082 . 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE -330.0 -30.0 . 100 . CB . 100 . CG . 100 . CD . 100 . CE 1 2
1083 . 1 1 100 LYS CB 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE -210.0 89.99999 . 100 . CB . 100 . CG . 100 . CD . 100 . CE 1 2
1084 . 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE 1 1 100 LYS NZ -89.99999 210.0 . 100 . CG . 100 . CD . 100 . CE . 100 . NZ 1 2
1085 . 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE 1 1 100 LYS NZ -330.0 -30.0 . 100 . CG . 100 . CD . 100 . CE . 100 . NZ 1 2
1086 . 1 1 100 LYS CG 1 1 100 LYS CD 1 1 100 LYS CE 1 1 100 LYS NZ -210.0 89.99999 . 100 . CG . 100 . CD . 100 . CE . 100 . NZ 1 2
1087 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS CB 1 1 101 HIS CG -89.99999 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 2
1088 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS CB 1 1 101 HIS CG -330.0 -30.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 2
1089 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS CB 1 1 101 HIS CG -210.0 89.99999 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 2
1090 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS CB 1 1 102 HIS CG -89.99999 210.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 2
1091 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS CB 1 1 102 HIS CG -330.0 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 2
1092 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS CB 1 1 102 HIS CG -210.0 89.99999 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 2
1093 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG -89.99999 210.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 2
1094 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG -330.0 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 2
1095 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG -210.0 89.99999 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 2
1096 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS CB 1 1 104 HIS CG -89.99999 210.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 2
1097 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS CB 1 1 104 HIS CG -330.0 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 2
1098 . 1 1 104 HIS N 1 1 104 HIS CA 1 1 104 HIS CB 1 1 104 HIS CG -210.0 89.99999 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 2
1099 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS CB 1 1 105 HIS CG -89.99999 210.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 2
1100 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS CB 1 1 105 HIS CG -330.0 -30.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 2
1101 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS CB 1 1 105 HIS CG -210.0 89.99999 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 2
1102 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS CB 1 1 106 HIS CG -89.99999 210.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 2
1103 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS CB 1 1 106 HIS CG -330.0 -30.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 2
1104 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS CB 1 1 106 HIS CG -210.0 89.99999 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 2
1105 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD2 -89.99999 210.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD2 1 2
1106 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD2 -330.0 -30.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD2 1 2
1107 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD2 -210.0 89.99999 . 10 . CA . 10 . CB . 10 . CG . 10 . CD2 1 2
1108 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD2 -89.99999 210.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD2 1 2
1109 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD2 -330.0 -30.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD2 1 2
1110 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD2 -210.0 89.99999 . 12 . CA . 12 . CB . 12 . CG . 12 . CD2 1 2
1111 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD2 -89.99999 210.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD2 1 2
1112 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD2 -330.0 -30.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD2 1 2
1113 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD2 -210.0 89.99999 . 15 . CA . 15 . CB . 15 . CG . 15 . CD2 1 2
1114 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD2 -89.99999 210.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD2 1 2
1115 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD2 -330.0 -30.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD2 1 2
1116 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD2 -210.0 89.99999 . 29 . CA . 29 . CB . 29 . CG . 29 . CD2 1 2
1117 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD2 -89.99999 210.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD2 1 2
1118 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD2 -330.0 -30.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD2 1 2
1119 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD2 -210.0 89.99999 . 33 . CA . 33 . CB . 33 . CG . 33 . CD2 1 2
1120 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD2 -89.99999 210.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD2 1 2
1121 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD2 -330.0 -30.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD2 1 2
1122 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD2 -210.0 89.99999 . 4 . CA . 4 . CB . 4 . CG . 4 . CD2 1 2
1123 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD2 -89.99999 210.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD2 1 2
1124 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD2 -330.0 -30.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD2 1 2
1125 . 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 1 1 42 LEU CD2 -210.0 89.99999 . 42 . CA . 42 . CB . 42 . CG . 42 . CD2 1 2
1126 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG2 -89.99999 210.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG2 1 2
1127 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG2 -330.0 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG2 1 2
1128 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG2 -210.0 89.99999 . 50 . N . 50 . CA . 50 . CB . 50 . CG2 1 2
1129 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG2 -89.99999 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG2 1 2
1130 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG2 -330.0 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG2 1 2
1131 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG2 -210.0 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . CG2 1 2
1132 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG2 -89.99999 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG2 1 2
1133 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG2 -330.0 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG2 1 2
1134 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG2 -210.0 89.99999 . 65 . N . 65 . CA . 65 . CB . 65 . CG2 1 2
1135 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG2 -89.99999 210.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG2 1 2
1136 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG2 -330.0 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG2 1 2
1137 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG2 -210.0 89.99999 . 67 . N . 67 . CA . 67 . CB . 67 . CG2 1 2
1138 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG2 -89.99999 210.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG2 1 2
1139 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG2 -330.0 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG2 1 2
1140 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG2 -210.0 89.99999 . 68 . N . 68 . CA . 68 . CB . 68 . CG2 1 2
1141 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD2 -89.99999 210.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD2 1 2
1142 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD2 -330.0 -30.0 . 73 . CA . 73 . CB . 73 . CG . 73 . CD2 1 2
1143 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD2 -210.0 89.99999 . 73 . CA . 73 . CB . 73 . CG . 73 . CD2 1 2
1144 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG2 -89.99999 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG2 1 2
1145 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG2 -330.0 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG2 1 2
1146 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG2 -210.0 89.99999 . 76 . N . 76 . CA . 76 . CB . 76 . CG2 1 2
1147 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD2 -89.99999 210.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD2 1 2
1148 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD2 -330.0 -30.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD2 1 2
1149 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD2 -210.0 89.99999 . 83 . CA . 83 . CB . 83 . CG . 83 . CD2 1 2
1150 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD2 -89.99999 210.0 . 86 . CA . 86 . CB . 86 . CG . 86 . CD2 1 2
1151 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD2 -330.0 -30.0 . 86 . CA . 86 . CB . 86 . CG . 86 . CD2 1 2
1152 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD2 -210.0 89.99999 . 86 . CA . 86 . CB . 86 . CG . 86 . CD2 1 2
1153 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD2 -89.99999 210.0 . 87 . CA . 87 . CB . 87 . CG . 87 . CD2 1 2
1154 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD2 -330.0 -30.0 . 87 . CA . 87 . CB . 87 . CG . 87 . CD2 1 2
1155 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD2 -210.0 89.99999 . 87 . CA . 87 . CB . 87 . CG . 87 . CD2 1 2
1156 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD2 -89.99999 210.0 . 92 . CA . 92 . CB . 92 . CG . 92 . CD2 1 2
1157 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD2 -330.0 -30.0 . 92 . CA . 92 . CB . 92 . CG . 92 . CD2 1 2
1158 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD2 -210.0 89.99999 . 92 . CA . 92 . CB . 92 . CG . 92 . CD2 1 2
1159 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG2 -89.99999 210.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG2 1 2
1160 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG2 -330.0 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG2 1 2
1161 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG2 -210.0 89.99999 . 99 . N . 99 . CA . 99 . CB . 99 . CG2 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.519 12.452 -2.468 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.093 13.881 -2.145 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.613 14.584 -3.415 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.098 18.408 -3.842 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.016 15.945 -3.050 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.865 14.950 -2.356 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 12.796 13.999 -0.950 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 11.910 15.447 -1.044 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.292 13.861 -1.421 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.448 14.725 -4.087 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 9.859 13.980 -3.898 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.577 19.168 -4.446 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 9.477 18.458 -2.831 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 8.034 18.580 -3.833 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.183 15.806 -2.377 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.772 16.547 -2.570 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 12.254 14.625 -1.580 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.664 12.084 -3.633 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.444 16.775 -4.555 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 11.427 9.342 -0.592 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 12.134 10.256 -1.597 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 13.650 10.148 -1.397 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 15.827 10.335 -2.629 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 16.546 11.006 -3.801 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 14.389 10.855 -2.545 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 11.591 11.999 -0.517 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 11.886 9.926 -2.596 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 13.920 10.615 -0.461 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 13.936 9.109 -1.370 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 16.349 10.558 -1.709 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 15.814 9.266 -2.786 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 16.595 12.072 -3.634 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 17.547 10.608 -3.884 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 13.884 10.663 -3.480 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 14.407 11.919 -2.359 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 14.976 11.367 -5.120 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 15.474 9.747 -5.066 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 16.423 10.900 -5.877 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 11.720 11.648 -1.424 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 15.799 10.734 -5.061 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 12.058 8.471 0.009 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 PRO C C 9.228 7.222 0.099 1.00 . A A . 3 PRO C 1 1
1 43 1 1 3 PRO CA C 9.358 8.679 0.564 1.00 . A A . 3 PRO CA 1 1
1 44 1 1 3 PRO CB C 7.989 9.380 0.626 1.00 . A A . 3 PRO CB 1 1
1 45 1 1 3 PRO CD C 9.287 10.522 -1.057 1.00 . A A . 3 PRO CD 1 1
1 46 1 1 3 PRO CG C 7.869 10.103 -0.677 1.00 . A A . 3 PRO CG 1 1
1 47 1 1 3 PRO HA H 9.818 8.708 1.538 1.00 . A A . 3 PRO HA 1 1
1 48 1 1 3 PRO HB2 H 7.194 8.656 0.740 1.00 . A A . 3 PRO HB2 1 1
1 49 1 1 3 PRO HB3 H 7.968 10.088 1.442 1.00 . A A . 3 PRO HB3 1 1
1 50 1 1 3 PRO HD2 H 9.417 10.487 -2.134 1.00 . A A . 3 PRO HD2 1 1
1 51 1 1 3 PRO HD3 H 9.499 11.506 -0.674 1.00 . A A . 3 PRO HD3 1 1
1 52 1 1 3 PRO HG2 H 7.462 9.447 -1.428 1.00 . A A . 3 PRO HG2 1 1
1 53 1 1 3 PRO HG3 H 7.245 10.977 -0.569 1.00 . A A . 3 PRO HG3 1 1
1 54 1 1 3 PRO N N 10.142 9.518 -0.395 1.00 . A A . 3 PRO N 1 1
1 55 1 1 3 PRO O O 9.524 6.297 0.857 1.00 . A A . 3 PRO O 1 1
1 56 1 1 4 LEU C C 9.819 5.218 -2.497 1.00 . A A . 4 LEU C 1 1
1 57 1 1 4 LEU CA C 8.598 5.670 -1.688 1.00 . A A . 4 LEU CA 1 1
1 58 1 1 4 LEU CB C 7.359 5.630 -2.602 1.00 . A A . 4 LEU CB 1 1
1 59 1 1 4 LEU CD1 C 5.906 4.153 -1.137 1.00 . A A . 4 LEU CD1 1 1
1 60 1 1 4 LEU CD2 C 6.065 6.594 -0.668 1.00 . A A . 4 LEU CD2 1 1
1 61 1 1 4 LEU CG C 6.063 5.541 -1.771 1.00 . A A . 4 LEU CG 1 1
1 62 1 1 4 LEU H H 8.546 7.799 -1.698 1.00 . A A . 4 LEU H 1 1
1 63 1 1 4 LEU HA H 8.452 4.980 -0.877 1.00 . A A . 4 LEU HA 1 1
1 64 1 1 4 LEU HB2 H 7.336 6.535 -3.201 1.00 . A A . 4 LEU HB2 1 1
1 65 1 1 4 LEU HB3 H 7.421 4.775 -3.260 1.00 . A A . 4 LEU HB3 1 1
1 66 1 1 4 LEU HD11 H 6.482 4.092 -0.224 1.00 . A A . 4 LEU HD11 1 1
1 67 1 1 4 LEU HD12 H 6.244 3.394 -1.826 1.00 . A A . 4 LEU HD12 1 1
1 68 1 1 4 LEU HD13 H 4.866 3.994 -0.907 1.00 . A A . 4 LEU HD13 1 1
1 69 1 1 4 LEU HD21 H 5.081 6.652 -0.228 1.00 . A A . 4 LEU HD21 1 1
1 70 1 1 4 LEU HD22 H 6.323 7.543 -1.091 1.00 . A A . 4 LEU HD22 1 1
1 71 1 1 4 LEU HD23 H 6.784 6.326 0.091 1.00 . A A . 4 LEU HD23 1 1
1 72 1 1 4 LEU HG H 5.220 5.716 -2.425 1.00 . A A . 4 LEU HG 1 1
1 73 1 1 4 LEU N N 8.774 7.024 -1.142 1.00 . A A . 4 LEU N 1 1
1 74 1 1 4 LEU O O 9.858 4.091 -2.990 1.00 . A A . 4 LEU O 1 1
1 75 1 1 5 SER C C 12.843 4.695 -2.801 1.00 . A A . 5 SER C 1 1
1 76 1 1 5 SER CA C 11.980 5.776 -3.448 1.00 . A A . 5 SER CA 1 1
1 77 1 1 5 SER CB C 12.821 7.029 -3.650 1.00 . A A . 5 SER CB 1 1
1 78 1 1 5 SER H H 10.703 6.996 -2.268 1.00 . A A . 5 SER H 1 1
1 79 1 1 5 SER HA H 11.661 5.424 -4.412 1.00 . A A . 5 SER HA 1 1
1 80 1 1 5 SER HB2 H 12.217 7.802 -4.087 1.00 . A A . 5 SER HB2 1 1
1 81 1 1 5 SER HB3 H 13.194 7.365 -2.695 1.00 . A A . 5 SER HB3 1 1
1 82 1 1 5 SER HG H 13.545 6.478 -5.371 1.00 . A A . 5 SER HG 1 1
1 83 1 1 5 SER N N 10.792 6.101 -2.660 1.00 . A A . 5 SER N 1 1
1 84 1 1 5 SER O O 13.694 4.103 -3.462 1.00 . A A . 5 SER O 1 1
1 85 1 1 5 SER OG O 13.906 6.730 -4.518 1.00 . A A . 5 SER OG 1 1
1 86 1 1 6 ASN C C 12.692 2.142 -0.639 1.00 . A A . 6 ASN C 1 1
1 87 1 1 6 ASN CA C 13.449 3.452 -0.799 1.00 . A A . 6 ASN CA 1 1
1 88 1 1 6 ASN CB C 13.817 3.984 0.586 1.00 . A A . 6 ASN CB 1 1
1 89 1 1 6 ASN CG C 14.728 5.203 0.464 1.00 . A A . 6 ASN CG 1 1
1 90 1 1 6 ASN H H 11.961 4.956 -1.027 1.00 . A A . 6 ASN H 1 1
1 91 1 1 6 ASN HA H 14.360 3.262 -1.347 1.00 . A A . 6 ASN HA 1 1
1 92 1 1 6 ASN HB2 H 12.915 4.261 1.113 1.00 . A A . 6 ASN HB2 1 1
1 93 1 1 6 ASN HB3 H 14.331 3.212 1.141 1.00 . A A . 6 ASN HB3 1 1
1 94 1 1 6 ASN HD21 H 15.286 4.797 -1.398 1.00 . A A . 6 ASN HD21 1 1
1 95 1 1 6 ASN HD22 H 15.966 6.199 -0.727 1.00 . A A . 6 ASN HD22 1 1
1 96 1 1 6 ASN N N 12.646 4.451 -1.512 1.00 . A A . 6 ASN N 1 1
1 97 1 1 6 ASN ND2 N 15.380 5.417 -0.646 1.00 . A A . 6 ASN ND2 1 1
1 98 1 1 6 ASN O O 13.141 1.248 0.079 1.00 . A A . 6 ASN O 1 1
1 99 1 1 6 ASN OD1 O 14.840 5.989 1.405 1.00 . A A . 6 ASN OD1 1 1
1 100 1 1 7 MET C C 9.902 0.532 -2.408 1.00 . A A . 7 MET C 1 1
1 101 1 1 7 MET CA C 10.730 0.812 -1.153 1.00 . A A . 7 MET CA 1 1
1 102 1 1 7 MET CB C 9.796 0.971 0.045 1.00 . A A . 7 MET CB 1 1
1 103 1 1 7 MET CE C 6.716 1.442 1.173 1.00 . A A . 7 MET CE 1 1
1 104 1 1 7 MET CG C 8.981 2.257 -0.112 1.00 . A A . 7 MET CG 1 1
1 105 1 1 7 MET H H 11.201 2.775 -1.828 1.00 . A A . 7 MET H 1 1
1 106 1 1 7 MET HA H 11.382 -0.031 -0.973 1.00 . A A . 7 MET HA 1 1
1 107 1 1 7 MET HB2 H 9.135 0.130 0.088 1.00 . A A . 7 MET HB2 1 1
1 108 1 1 7 MET HB3 H 10.375 1.022 0.954 1.00 . A A . 7 MET HB3 1 1
1 109 1 1 7 MET HE1 H 6.220 1.657 0.238 1.00 . A A . 7 MET HE1 1 1
1 110 1 1 7 MET HE2 H 6.015 1.538 1.987 1.00 . A A . 7 MET HE2 1 1
1 111 1 1 7 MET HE3 H 7.101 0.439 1.151 1.00 . A A . 7 MET HE3 1 1
1 112 1 1 7 MET HG2 H 9.643 3.079 -0.328 1.00 . A A . 7 MET HG2 1 1
1 113 1 1 7 MET HG3 H 8.281 2.135 -0.926 1.00 . A A . 7 MET HG3 1 1
1 114 1 1 7 MET N N 11.532 2.029 -1.283 1.00 . A A . 7 MET N 1 1
1 115 1 1 7 MET O O 9.531 1.449 -3.142 1.00 . A A . 7 MET O 1 1
1 116 1 1 7 MET SD S 8.072 2.614 1.414 1.00 . A A . 7 MET SD 1 1
1 117 1 1 8 LYS C C 7.308 -1.149 -3.398 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C 8.789 -1.169 -3.781 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C 9.204 -2.585 -4.247 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C 11.608 -2.035 -4.681 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C 12.702 -2.004 -5.747 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C 10.301 -2.502 -5.318 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H 9.910 -1.432 -1.998 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H 8.939 -0.465 -4.589 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H 9.577 -3.143 -3.403 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H 8.348 -3.096 -4.664 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H 11.473 -1.047 -4.268 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H 11.892 -2.720 -3.896 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H 12.857 -3.001 -6.131 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H 12.398 -1.354 -6.555 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H 10.446 -3.479 -5.757 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H 10.009 -1.806 -6.089 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H 14.420 -0.830 -5.810 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H 14.618 -2.299 -4.989 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H 13.768 -1.023 -4.252 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N 9.597 -0.751 -2.632 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N 13.973 -1.501 -5.154 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O 6.963 -1.215 -2.220 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 ILE C C 4.186 -1.877 -5.057 1.00 . A A . 9 ILE C 1 1
1 140 1 1 9 ILE CA C 4.989 -0.950 -4.151 1.00 . A A . 9 ILE CA 1 1
1 141 1 1 9 ILE CB C 4.529 0.496 -4.344 1.00 . A A . 9 ILE CB 1 1
1 142 1 1 9 ILE CD1 C 4.545 0.939 -1.841 1.00 . A A . 9 ILE CD1 1 1
1 143 1 1 9 ILE CG1 C 5.097 1.375 -3.214 1.00 . A A . 9 ILE CG1 1 1
1 144 1 1 9 ILE CG2 C 2.996 0.588 -4.375 1.00 . A A . 9 ILE CG2 1 1
1 145 1 1 9 ILE H H 6.770 -0.945 -5.318 1.00 . A A . 9 ILE H 1 1
1 146 1 1 9 ILE HA H 4.791 -1.239 -3.131 1.00 . A A . 9 ILE HA 1 1
1 147 1 1 9 ILE HB H 4.918 0.846 -5.281 1.00 . A A . 9 ILE HB 1 1
1 148 1 1 9 ILE HD11 H 4.401 1.804 -1.222 1.00 . A A . 9 ILE HD11 1 1
1 149 1 1 9 ILE HD12 H 5.252 0.274 -1.368 1.00 . A A . 9 ILE HD12 1 1
1 150 1 1 9 ILE HD13 H 3.604 0.433 -1.955 1.00 . A A . 9 ILE HD13 1 1
1 151 1 1 9 ILE HG12 H 6.173 1.284 -3.206 1.00 . A A . 9 ILE HG12 1 1
1 152 1 1 9 ILE HG13 H 4.829 2.404 -3.397 1.00 . A A . 9 ILE HG13 1 1
1 153 1 1 9 ILE HG21 H 2.634 0.239 -5.331 1.00 . A A . 9 ILE HG21 1 1
1 154 1 1 9 ILE HG22 H 2.693 1.614 -4.229 1.00 . A A . 9 ILE HG22 1 1
1 155 1 1 9 ILE HG23 H 2.584 -0.024 -3.589 1.00 . A A . 9 ILE HG23 1 1
1 156 1 1 9 ILE N N 6.436 -1.020 -4.398 1.00 . A A . 9 ILE N 1 1
1 157 1 1 9 ILE O O 4.563 -2.162 -6.190 1.00 . A A . 9 ILE O 1 1
1 158 1 1 10 LEU C C 0.710 -2.772 -4.914 1.00 . A A . 10 LEU C 1 1
1 159 1 1 10 LEU CA C 2.134 -3.214 -5.216 1.00 . A A . 10 LEU CA 1 1
1 160 1 1 10 LEU CB C 2.344 -4.648 -4.730 1.00 . A A . 10 LEU CB 1 1
1 161 1 1 10 LEU CD1 C 2.500 -6.950 -5.732 1.00 . A A . 10 LEU CD1 1 1
1 162 1 1 10 LEU CD2 C 0.260 -6.036 -5.125 1.00 . A A . 10 LEU CD2 1 1
1 163 1 1 10 LEU CG C 1.653 -5.674 -5.665 1.00 . A A . 10 LEU CG 1 1
1 164 1 1 10 LEU H H 2.832 -2.040 -3.602 1.00 . A A . 10 LEU H 1 1
1 165 1 1 10 LEU HA H 2.314 -3.163 -6.280 1.00 . A A . 10 LEU HA 1 1
1 166 1 1 10 LEU HB2 H 3.397 -4.840 -4.693 1.00 . A A . 10 LEU HB2 1 1
1 167 1 1 10 LEU HB3 H 1.939 -4.741 -3.734 1.00 . A A . 10 LEU HB3 1 1
1 168 1 1 10 LEU HD11 H 1.923 -7.743 -6.179 1.00 . A A . 10 LEU HD11 1 1
1 169 1 1 10 LEU HD12 H 2.804 -7.238 -4.737 1.00 . A A . 10 LEU HD12 1 1
1 170 1 1 10 LEU HD13 H 3.380 -6.760 -6.331 1.00 . A A . 10 LEU HD13 1 1
1 171 1 1 10 LEU HD21 H 0.364 -6.532 -4.171 1.00 . A A . 10 LEU HD21 1 1
1 172 1 1 10 LEU HD22 H -0.235 -6.697 -5.822 1.00 . A A . 10 LEU HD22 1 1
1 173 1 1 10 LEU HD23 H -0.327 -5.139 -5.002 1.00 . A A . 10 LEU HD23 1 1
1 174 1 1 10 LEU HG H 1.556 -5.266 -6.661 1.00 . A A . 10 LEU HG 1 1
1 175 1 1 10 LEU N N 3.057 -2.327 -4.513 1.00 . A A . 10 LEU N 1 1
1 176 1 1 10 LEU O O 0.409 -2.424 -3.775 1.00 . A A . 10 LEU O 1 1
1 177 1 1 11 THR C C -2.529 -3.435 -6.197 1.00 . A A . 11 THR C 1 1
1 178 1 1 11 THR CA C -1.560 -2.365 -5.711 1.00 . A A . 11 THR CA 1 1
1 179 1 1 11 THR CB C -1.834 -1.045 -6.438 1.00 . A A . 11 THR CB 1 1
1 180 1 1 11 THR CG2 C -1.273 -1.104 -7.854 1.00 . A A . 11 THR CG2 1 1
1 181 1 1 11 THR H H 0.127 -3.069 -6.807 1.00 . A A . 11 THR H 1 1
1 182 1 1 11 THR HA H -1.735 -2.215 -4.656 1.00 . A A . 11 THR HA 1 1
1 183 1 1 11 THR HB H -1.355 -0.239 -5.909 1.00 . A A . 11 THR HB 1 1
1 184 1 1 11 THR HG1 H -3.674 -1.665 -6.543 1.00 . A A . 11 THR HG1 1 1
1 185 1 1 11 THR HG21 H -1.492 -0.177 -8.360 1.00 . A A . 11 THR HG21 1 1
1 186 1 1 11 THR HG22 H -1.723 -1.926 -8.388 1.00 . A A . 11 THR HG22 1 1
1 187 1 1 11 THR HG23 H -0.204 -1.246 -7.806 1.00 . A A . 11 THR HG23 1 1
1 188 1 1 11 THR N N -0.165 -2.780 -5.918 1.00 . A A . 11 THR N 1 1
1 189 1 1 11 THR O O -2.441 -3.909 -7.330 1.00 . A A . 11 THR O 1 1
1 190 1 1 11 THR OG1 O -3.234 -0.813 -6.490 1.00 . A A . 11 THR OG1 1 1
1 191 1 1 12 LEU C C -5.865 -4.230 -5.537 1.00 . A A . 12 LEU C 1 1
1 192 1 1 12 LEU CA C -4.461 -4.829 -5.615 1.00 . A A . 12 LEU CA 1 1
1 193 1 1 12 LEU CB C -4.321 -5.986 -4.611 1.00 . A A . 12 LEU CB 1 1
1 194 1 1 12 LEU CD1 C -5.191 -7.747 -6.190 1.00 . A A . 12 LEU CD1 1 1
1 195 1 1 12 LEU CD2 C -5.312 -8.094 -3.712 1.00 . A A . 12 LEU CD2 1 1
1 196 1 1 12 LEU CG C -5.403 -7.055 -4.836 1.00 . A A . 12 LEU CG 1 1
1 197 1 1 12 LEU H H -3.456 -3.386 -4.425 1.00 . A A . 12 LEU H 1 1
1 198 1 1 12 LEU HA H -4.299 -5.213 -6.614 1.00 . A A . 12 LEU HA 1 1
1 199 1 1 12 LEU HB2 H -3.347 -6.438 -4.726 1.00 . A A . 12 LEU HB2 1 1
1 200 1 1 12 LEU HB3 H -4.412 -5.594 -3.608 1.00 . A A . 12 LEU HB3 1 1
1 201 1 1 12 LEU HD11 H -5.591 -7.127 -6.979 1.00 . A A . 12 LEU HD11 1 1
1 202 1 1 12 LEU HD12 H -5.703 -8.700 -6.193 1.00 . A A . 12 LEU HD12 1 1
1 203 1 1 12 LEU HD13 H -4.136 -7.906 -6.359 1.00 . A A . 12 LEU HD13 1 1
1 204 1 1 12 LEU HD21 H -4.397 -8.658 -3.815 1.00 . A A . 12 LEU HD21 1 1
1 205 1 1 12 LEU HD22 H -6.158 -8.763 -3.772 1.00 . A A . 12 LEU HD22 1 1
1 206 1 1 12 LEU HD23 H -5.319 -7.590 -2.757 1.00 . A A . 12 LEU HD23 1 1
1 207 1 1 12 LEU HG H -6.380 -6.600 -4.817 1.00 . A A . 12 LEU HG 1 1
1 208 1 1 12 LEU N N -3.454 -3.808 -5.312 1.00 . A A . 12 LEU N 1 1
1 209 1 1 12 LEU O O -6.254 -3.666 -4.515 1.00 . A A . 12 LEU O 1 1
1 210 1 1 13 GLY C C -8.019 -2.363 -6.931 1.00 . A A . 13 GLY C 1 1
1 211 1 1 13 GLY CA C -7.990 -3.866 -6.668 1.00 . A A . 13 GLY CA 1 1
1 212 1 1 13 GLY H H -6.260 -4.848 -7.398 1.00 . A A . 13 GLY H 1 1
1 213 1 1 13 GLY HA2 H -8.523 -4.370 -7.461 1.00 . A A . 13 GLY HA2 1 1
1 214 1 1 13 GLY HA3 H -8.477 -4.070 -5.728 1.00 . A A . 13 GLY HA3 1 1
1 215 1 1 13 GLY N N -6.623 -4.377 -6.620 1.00 . A A . 13 GLY N 1 1
1 216 1 1 13 GLY O O -6.976 -1.722 -7.060 1.00 . A A . 13 GLY O 1 1
1 217 1 1 14 LYS C C -9.095 0.446 -6.041 1.00 . A A . 14 LYS C 1 1
1 218 1 1 14 LYS CA C -9.394 -0.387 -7.284 1.00 . A A . 14 LYS CA 1 1
1 219 1 1 14 LYS CB C -10.818 -0.099 -7.770 1.00 . A A . 14 LYS CB 1 1
1 220 1 1 14 LYS CD C -12.329 1.675 -8.705 1.00 . A A . 14 LYS CD 1 1
1 221 1 1 14 LYS CE C -12.405 3.149 -9.102 1.00 . A A . 14 LYS CE 1 1
1 222 1 1 14 LYS CG C -10.930 1.379 -8.160 1.00 . A A . 14 LYS CG 1 1
1 223 1 1 14 LYS H H -10.020 -2.378 -6.919 1.00 . A A . 14 LYS H 1 1
1 224 1 1 14 LYS HA H -8.704 -0.096 -8.062 1.00 . A A . 14 LYS HA 1 1
1 225 1 1 14 LYS HB2 H -11.035 -0.716 -8.630 1.00 . A A . 14 LYS HB2 1 1
1 226 1 1 14 LYS HB3 H -11.522 -0.317 -6.981 1.00 . A A . 14 LYS HB3 1 1
1 227 1 1 14 LYS HD2 H -12.519 1.054 -9.569 1.00 . A A . 14 LYS HD2 1 1
1 228 1 1 14 LYS HD3 H -13.065 1.471 -7.943 1.00 . A A . 14 LYS HD3 1 1
1 229 1 1 14 LYS HE2 H -12.219 3.765 -8.235 1.00 . A A . 14 LYS HE2 1 1
1 230 1 1 14 LYS HE3 H -11.658 3.355 -9.854 1.00 . A A . 14 LYS HE3 1 1
1 231 1 1 14 LYS HG2 H -10.749 1.996 -7.293 1.00 . A A . 14 LYS HG2 1 1
1 232 1 1 14 LYS HG3 H -10.197 1.606 -8.920 1.00 . A A . 14 LYS HG3 1 1
1 233 1 1 14 LYS HZ1 H -13.917 4.482 -9.617 1.00 . A A . 14 LYS HZ1 1 1
1 234 1 1 14 LYS HZ2 H -14.481 2.975 -9.084 1.00 . A A . 14 LYS HZ2 1 1
1 235 1 1 14 LYS HZ3 H -13.810 3.129 -10.639 1.00 . A A . 14 LYS HZ3 1 1
1 236 1 1 14 LYS N N -9.227 -1.811 -7.021 1.00 . A A . 14 LYS N 1 1
1 237 1 1 14 LYS NZ N -13.756 3.457 -9.652 1.00 . A A . 14 LYS NZ 1 1
1 238 1 1 14 LYS O O -9.483 0.091 -4.928 1.00 . A A . 14 LYS O 1 1
1 239 1 1 15 LEU C C -8.565 3.891 -5.474 1.00 . A A . 15 LEU C 1 1
1 240 1 1 15 LEU CA C -8.037 2.487 -5.173 1.00 . A A . 15 LEU CA 1 1
1 241 1 1 15 LEU CB C -6.512 2.517 -4.981 1.00 . A A . 15 LEU CB 1 1
1 242 1 1 15 LEU CD1 C -4.309 3.083 -6.019 1.00 . A A . 15 LEU CD1 1 1
1 243 1 1 15 LEU CD2 C -6.313 2.789 -7.474 1.00 . A A . 15 LEU CD2 1 1
1 244 1 1 15 LEU CG C -5.824 3.294 -6.113 1.00 . A A . 15 LEU CG 1 1
1 245 1 1 15 LEU H H -8.135 1.779 -7.171 1.00 . A A . 15 LEU H 1 1
1 246 1 1 15 LEU HA H -8.490 2.147 -4.251 1.00 . A A . 15 LEU HA 1 1
1 247 1 1 15 LEU HB2 H -6.287 2.997 -4.042 1.00 . A A . 15 LEU HB2 1 1
1 248 1 1 15 LEU HB3 H -6.136 1.505 -4.961 1.00 . A A . 15 LEU HB3 1 1
1 249 1 1 15 LEU HD11 H -3.804 3.814 -6.633 1.00 . A A . 15 LEU HD11 1 1
1 250 1 1 15 LEU HD12 H -4.061 2.090 -6.367 1.00 . A A . 15 LEU HD12 1 1
1 251 1 1 15 LEU HD13 H -3.990 3.194 -4.991 1.00 . A A . 15 LEU HD13 1 1
1 252 1 1 15 LEU HD21 H -7.295 3.186 -7.672 1.00 . A A . 15 LEU HD21 1 1
1 253 1 1 15 LEU HD22 H -6.353 1.711 -7.467 1.00 . A A . 15 LEU HD22 1 1
1 254 1 1 15 LEU HD23 H -5.634 3.119 -8.248 1.00 . A A . 15 LEU HD23 1 1
1 255 1 1 15 LEU HG H -6.046 4.346 -6.014 1.00 . A A . 15 LEU HG 1 1
1 256 1 1 15 LEU N N -8.402 1.565 -6.255 1.00 . A A . 15 LEU N 1 1
1 257 1 1 15 LEU O O -9.097 4.142 -6.556 1.00 . A A . 15 LEU O 1 1
1 258 1 1 16 SER C C -8.285 6.835 -5.885 1.00 . A A . 16 SER C 1 1
1 259 1 1 16 SER CA C -8.944 6.155 -4.687 1.00 . A A . 16 SER CA 1 1
1 260 1 1 16 SER CB C -8.689 6.983 -3.427 1.00 . A A . 16 SER CB 1 1
1 261 1 1 16 SER H H -8.034 4.540 -3.654 1.00 . A A . 16 SER H 1 1
1 262 1 1 16 SER HA H -10.009 6.112 -4.857 1.00 . A A . 16 SER HA 1 1
1 263 1 1 16 SER HB2 H -7.632 7.020 -3.225 1.00 . A A . 16 SER HB2 1 1
1 264 1 1 16 SER HB3 H -9.059 7.987 -3.579 1.00 . A A . 16 SER HB3 1 1
1 265 1 1 16 SER HG H -9.216 5.433 -2.376 1.00 . A A . 16 SER HG 1 1
1 266 1 1 16 SER N N -8.444 4.795 -4.507 1.00 . A A . 16 SER N 1 1
1 267 1 1 16 SER O O -8.955 7.506 -6.670 1.00 . A A . 16 SER O 1 1
1 268 1 1 16 SER OG O -9.357 6.381 -2.325 1.00 . A A . 16 SER OG 1 1
1 269 1 1 17 GLN C C -6.577 6.512 -8.437 1.00 . A A . 17 GLN C 1 1
1 270 1 1 17 GLN CA C -6.263 7.266 -7.152 1.00 . A A . 17 GLN CA 1 1
1 271 1 1 17 GLN CB C -4.749 7.262 -6.895 1.00 . A A . 17 GLN CB 1 1
1 272 1 1 17 GLN CD C -4.772 7.999 -4.496 1.00 . A A . 17 GLN CD 1 1
1 273 1 1 17 GLN CG C -4.373 8.383 -5.917 1.00 . A A . 17 GLN CG 1 1
1 274 1 1 17 GLN H H -6.484 6.112 -5.384 1.00 . A A . 17 GLN H 1 1
1 275 1 1 17 GLN HA H -6.600 8.284 -7.265 1.00 . A A . 17 GLN HA 1 1
1 276 1 1 17 GLN HB2 H -4.459 6.309 -6.478 1.00 . A A . 17 GLN HB2 1 1
1 277 1 1 17 GLN HB3 H -4.227 7.419 -7.826 1.00 . A A . 17 GLN HB3 1 1
1 278 1 1 17 GLN HE21 H -3.074 7.043 -4.116 1.00 . A A . 17 GLN HE21 1 1
1 279 1 1 17 GLN HE22 H -4.195 7.062 -2.843 1.00 . A A . 17 GLN HE22 1 1
1 280 1 1 17 GLN HG2 H -3.306 8.542 -5.957 1.00 . A A . 17 GLN HG2 1 1
1 281 1 1 17 GLN HG3 H -4.878 9.297 -6.198 1.00 . A A . 17 GLN HG3 1 1
1 282 1 1 17 GLN N N -6.975 6.658 -6.031 1.00 . A A . 17 GLN N 1 1
1 283 1 1 17 GLN NE2 N -3.944 7.311 -3.757 1.00 . A A . 17 GLN NE2 1 1
1 284 1 1 17 GLN O O -6.613 5.282 -8.457 1.00 . A A . 17 GLN O 1 1
1 285 1 1 17 GLN OE1 O -5.866 8.339 -4.046 1.00 . A A . 17 GLN OE1 1 1
1 286 1 1 18 ASN C C -5.928 6.077 -11.466 1.00 . A A . 18 ASN C 1 1
1 287 1 1 18 ASN CA C -7.157 6.676 -10.792 1.00 . A A . 18 ASN CA 1 1
1 288 1 1 18 ASN CB C -7.757 7.753 -11.696 1.00 . A A . 18 ASN CB 1 1
1 289 1 1 18 ASN CG C -8.941 8.403 -10.994 1.00 . A A . 18 ASN CG 1 1
1 290 1 1 18 ASN H H -6.789 8.240 -9.412 1.00 . A A . 18 ASN H 1 1
1 291 1 1 18 ASN HA H -7.890 5.900 -10.643 1.00 . A A . 18 ASN HA 1 1
1 292 1 1 18 ASN HB2 H -7.007 8.502 -11.909 1.00 . A A . 18 ASN HB2 1 1
1 293 1 1 18 ASN HB3 H -8.089 7.304 -12.619 1.00 . A A . 18 ASN HB3 1 1
1 294 1 1 18 ASN HD21 H -7.850 9.868 -10.233 1.00 . A A . 18 ASN HD21 1 1
1 295 1 1 18 ASN HD22 H -9.496 9.914 -9.833 1.00 . A A . 18 ASN HD22 1 1
1 296 1 1 18 ASN N N -6.821 7.265 -9.501 1.00 . A A . 18 ASN N 1 1
1 297 1 1 18 ASN ND2 N -8.748 9.486 -10.297 1.00 . A A . 18 ASN ND2 1 1
1 298 1 1 18 ASN O O -4.826 6.096 -10.917 1.00 . A A . 18 ASN O 1 1
1 299 1 1 18 ASN OD1 O -10.063 7.898 -11.064 1.00 . A A . 18 ASN OD1 1 1
1 300 1 1 19 LYS C C -3.940 5.944 -13.727 1.00 . A A . 19 LYS C 1 1
1 301 1 1 19 LYS CA C -5.043 4.940 -13.423 1.00 . A A . 19 LYS CA 1 1
1 302 1 1 19 LYS CB C -5.613 4.406 -14.752 1.00 . A A . 19 LYS CB 1 1
1 303 1 1 19 LYS CD C -5.018 3.515 -17.022 1.00 . A A . 19 LYS CD 1 1
1 304 1 1 19 LYS CE C -3.877 3.476 -18.034 1.00 . A A . 19 LYS CE 1 1
1 305 1 1 19 LYS CG C -4.477 4.131 -15.745 1.00 . A A . 19 LYS CG 1 1
1 306 1 1 19 LYS H H -7.035 5.563 -13.049 1.00 . A A . 19 LYS H 1 1
1 307 1 1 19 LYS HA H -4.628 4.113 -12.874 1.00 . A A . 19 LYS HA 1 1
1 308 1 1 19 LYS HB2 H -6.158 3.492 -14.564 1.00 . A A . 19 LYS HB2 1 1
1 309 1 1 19 LYS HB3 H -6.284 5.142 -15.170 1.00 . A A . 19 LYS HB3 1 1
1 310 1 1 19 LYS HD2 H -5.374 2.514 -16.825 1.00 . A A . 19 LYS HD2 1 1
1 311 1 1 19 LYS HD3 H -5.822 4.124 -17.405 1.00 . A A . 19 LYS HD3 1 1
1 312 1 1 19 LYS HE2 H -3.676 4.484 -18.366 1.00 . A A . 19 LYS HE2 1 1
1 313 1 1 19 LYS HE3 H -2.990 3.079 -17.564 1.00 . A A . 19 LYS HE3 1 1
1 314 1 1 19 LYS HG2 H -3.978 5.054 -16.002 1.00 . A A . 19 LYS HG2 1 1
1 315 1 1 19 LYS HG3 H -3.765 3.451 -15.298 1.00 . A A . 19 LYS HG3 1 1
1 316 1 1 19 LYS HZ1 H -5.187 2.198 -19.027 1.00 . A A . 19 LYS HZ1 1 1
1 317 1 1 19 LYS HZ2 H -3.548 1.897 -19.350 1.00 . A A . 19 LYS HZ2 1 1
1 318 1 1 19 LYS HZ3 H -4.319 3.237 -20.055 1.00 . A A . 19 LYS HZ3 1 1
1 319 1 1 19 LYS N N -6.132 5.544 -12.665 1.00 . A A . 19 LYS N 1 1
1 320 1 1 19 LYS NZ N -4.262 2.639 -19.205 1.00 . A A . 19 LYS NZ 1 1
1 321 1 1 19 LYS O O -2.761 5.674 -13.494 1.00 . A A . 19 LYS O 1 1
1 322 1 1 20 ASP C C -2.900 8.901 -13.466 1.00 . A A . 20 ASP C 1 1
1 323 1 1 20 ASP CA C -3.348 8.079 -14.669 1.00 . A A . 20 ASP CA 1 1
1 324 1 1 20 ASP CB C -3.976 9.010 -15.702 1.00 . A A . 20 ASP CB 1 1
1 325 1 1 20 ASP CG C -4.175 8.277 -17.024 1.00 . A A . 20 ASP CG 1 1
1 326 1 1 20 ASP H H -5.267 7.231 -14.490 1.00 . A A . 20 ASP H 1 1
1 327 1 1 20 ASP HA H -2.496 7.582 -15.122 1.00 . A A . 20 ASP HA 1 1
1 328 1 1 20 ASP HB2 H -4.933 9.351 -15.333 1.00 . A A . 20 ASP HB2 1 1
1 329 1 1 20 ASP HB3 H -3.332 9.855 -15.854 1.00 . A A . 20 ASP HB3 1 1
1 330 1 1 20 ASP N N -4.321 7.078 -14.290 1.00 . A A . 20 ASP N 1 1
1 331 1 1 20 ASP O O -1.955 9.686 -13.556 1.00 . A A . 20 ASP O 1 1
1 332 1 1 20 ASP OD1 O -3.590 7.220 -17.188 1.00 . A A . 20 ASP OD1 1 1
1 333 1 1 20 ASP OD2 O -4.914 8.784 -17.852 1.00 . A A . 20 ASP OD2 1 1
1 334 1 1 21 GLU C C -2.471 8.651 -10.136 1.00 . A A . 21 GLU C 1 1
1 335 1 1 21 GLU CA C -3.279 9.485 -11.124 1.00 . A A . 21 GLU CA 1 1
1 336 1 1 21 GLU CB C -4.568 9.947 -10.439 1.00 . A A . 21 GLU CB 1 1
1 337 1 1 21 GLU CD C -6.570 11.430 -10.656 1.00 . A A . 21 GLU CD 1 1
1 338 1 1 21 GLU CG C -5.267 10.989 -11.311 1.00 . A A . 21 GLU CG 1 1
1 339 1 1 21 GLU H H -4.346 8.101 -12.340 1.00 . A A . 21 GLU H 1 1
1 340 1 1 21 GLU HA H -2.703 10.362 -11.385 1.00 . A A . 21 GLU HA 1 1
1 341 1 1 21 GLU HB2 H -5.221 9.097 -10.296 1.00 . A A . 21 GLU HB2 1 1
1 342 1 1 21 GLU HB3 H -4.328 10.382 -9.480 1.00 . A A . 21 GLU HB3 1 1
1 343 1 1 21 GLU HG2 H -4.624 11.845 -11.435 1.00 . A A . 21 GLU HG2 1 1
1 344 1 1 21 GLU HG3 H -5.482 10.558 -12.278 1.00 . A A . 21 GLU HG3 1 1
1 345 1 1 21 GLU N N -3.597 8.732 -12.344 1.00 . A A . 21 GLU N 1 1
1 346 1 1 21 GLU O O -1.761 9.194 -9.297 1.00 . A A . 21 GLU O 1 1
1 347 1 1 21 GLU OE1 O -6.840 10.978 -9.555 1.00 . A A . 21 GLU OE1 1 1
1 348 1 1 21 GLU OE2 O -7.279 12.216 -11.264 1.00 . A A . 21 GLU OE2 1 1
1 349 1 1 22 ALA C C -0.480 6.139 -9.840 1.00 . A A . 22 ALA C 1 1
1 350 1 1 22 ALA CA C -1.870 6.454 -9.302 1.00 . A A . 22 ALA CA 1 1
1 351 1 1 22 ALA CB C -2.650 5.147 -9.120 1.00 . A A . 22 ALA CB 1 1
1 352 1 1 22 ALA H H -3.186 6.944 -10.895 1.00 . A A . 22 ALA H 1 1
1 353 1 1 22 ALA HA H -1.774 6.936 -8.340 1.00 . A A . 22 ALA HA 1 1
1 354 1 1 22 ALA HB1 H -3.498 5.321 -8.475 1.00 . A A . 22 ALA HB1 1 1
1 355 1 1 22 ALA HB2 H -2.010 4.398 -8.677 1.00 . A A . 22 ALA HB2 1 1
1 356 1 1 22 ALA HB3 H -2.998 4.799 -10.082 1.00 . A A . 22 ALA HB3 1 1
1 357 1 1 22 ALA N N -2.594 7.333 -10.219 1.00 . A A . 22 ALA N 1 1
1 358 1 1 22 ALA O O 0.518 6.262 -9.135 1.00 . A A . 22 ALA O 1 1
1 359 1 1 23 LYS C C 1.775 6.514 -11.823 1.00 . A A . 23 LYS C 1 1
1 360 1 1 23 LYS CA C 0.812 5.335 -11.733 1.00 . A A . 23 LYS CA 1 1
1 361 1 1 23 LYS CB C 0.464 4.845 -13.136 1.00 . A A . 23 LYS CB 1 1
1 362 1 1 23 LYS CD C -0.824 3.108 -14.396 1.00 . A A . 23 LYS CD 1 1
1 363 1 1 23 LYS CE C -1.690 1.857 -14.244 1.00 . A A . 23 LYS CE 1 1
1 364 1 1 23 LYS CG C -0.395 3.587 -13.011 1.00 . A A . 23 LYS CG 1 1
1 365 1 1 23 LYS H H -1.269 5.623 -11.586 1.00 . A A . 23 LYS H 1 1
1 366 1 1 23 LYS HA H 1.271 4.530 -11.185 1.00 . A A . 23 LYS HA 1 1
1 367 1 1 23 LYS HB2 H -0.088 5.614 -13.659 1.00 . A A . 23 LYS HB2 1 1
1 368 1 1 23 LYS HB3 H 1.368 4.613 -13.679 1.00 . A A . 23 LYS HB3 1 1
1 369 1 1 23 LYS HD2 H -1.395 3.890 -14.883 1.00 . A A . 23 LYS HD2 1 1
1 370 1 1 23 LYS HD3 H 0.049 2.874 -14.985 1.00 . A A . 23 LYS HD3 1 1
1 371 1 1 23 LYS HE2 H -1.120 1.081 -13.758 1.00 . A A . 23 LYS HE2 1 1
1 372 1 1 23 LYS HE3 H -2.555 2.096 -13.643 1.00 . A A . 23 LYS HE3 1 1
1 373 1 1 23 LYS HG2 H 0.173 2.811 -12.520 1.00 . A A . 23 LYS HG2 1 1
1 374 1 1 23 LYS HG3 H -1.274 3.813 -12.427 1.00 . A A . 23 LYS HG3 1 1
1 375 1 1 23 LYS HZ1 H -2.663 2.140 -16.063 1.00 . A A . 23 LYS HZ1 1 1
1 376 1 1 23 LYS HZ2 H -2.744 0.551 -15.476 1.00 . A A . 23 LYS HZ2 1 1
1 377 1 1 23 LYS HZ3 H -1.300 1.131 -16.156 1.00 . A A . 23 LYS HZ3 1 1
1 378 1 1 23 LYS N N -0.436 5.711 -11.088 1.00 . A A . 23 LYS N 1 1
1 379 1 1 23 LYS NZ N -2.132 1.385 -15.586 1.00 . A A . 23 LYS NZ 1 1
1 380 1 1 23 LYS O O 2.966 6.377 -11.547 1.00 . A A . 23 LYS O 1 1
1 381 1 1 24 ALA C C 2.590 9.359 -11.001 1.00 . A A . 24 ALA C 1 1
1 382 1 1 24 ALA CA C 2.076 8.865 -12.351 1.00 . A A . 24 ALA CA 1 1
1 383 1 1 24 ALA CB C 1.259 9.971 -13.021 1.00 . A A . 24 ALA CB 1 1
1 384 1 1 24 ALA H H 0.297 7.716 -12.429 1.00 . A A . 24 ALA H 1 1
1 385 1 1 24 ALA HA H 2.921 8.636 -12.981 1.00 . A A . 24 ALA HA 1 1
1 386 1 1 24 ALA HB1 H 1.787 10.911 -12.943 1.00 . A A . 24 ALA HB1 1 1
1 387 1 1 24 ALA HB2 H 0.301 10.054 -12.529 1.00 . A A . 24 ALA HB2 1 1
1 388 1 1 24 ALA HB3 H 1.108 9.728 -14.061 1.00 . A A . 24 ALA HB3 1 1
1 389 1 1 24 ALA N N 1.252 7.669 -12.218 1.00 . A A . 24 ALA N 1 1
1 390 1 1 24 ALA O O 3.769 9.682 -10.862 1.00 . A A . 24 ALA O 1 1
1 391 1 1 25 MET C C 3.043 8.922 -7.983 1.00 . A A . 25 MET C 1 1
1 392 1 1 25 MET CA C 2.107 9.909 -8.687 1.00 . A A . 25 MET CA 1 1
1 393 1 1 25 MET CB C 0.854 10.262 -7.840 1.00 . A A . 25 MET CB 1 1
1 394 1 1 25 MET CE C 1.025 10.817 -4.702 1.00 . A A . 25 MET CE 1 1
1 395 1 1 25 MET CG C 0.518 9.162 -6.826 1.00 . A A . 25 MET CG 1 1
1 396 1 1 25 MET H H 0.774 9.166 -10.166 1.00 . A A . 25 MET H 1 1
1 397 1 1 25 MET HA H 2.669 10.822 -8.839 1.00 . A A . 25 MET HA 1 1
1 398 1 1 25 MET HB2 H 1.034 11.184 -7.301 1.00 . A A . 25 MET HB2 1 1
1 399 1 1 25 MET HB3 H 0.016 10.405 -8.499 1.00 . A A . 25 MET HB3 1 1
1 400 1 1 25 MET HE1 H 1.669 11.634 -4.999 1.00 . A A . 25 MET HE1 1 1
1 401 1 1 25 MET HE2 H 1.013 10.736 -3.624 1.00 . A A . 25 MET HE2 1 1
1 402 1 1 25 MET HE3 H 0.025 11.007 -5.054 1.00 . A A . 25 MET HE3 1 1
1 403 1 1 25 MET HG2 H -0.500 9.283 -6.486 1.00 . A A . 25 MET HG2 1 1
1 404 1 1 25 MET HG3 H 0.620 8.203 -7.298 1.00 . A A . 25 MET HG3 1 1
1 405 1 1 25 MET N N 1.706 9.431 -10.008 1.00 . A A . 25 MET N 1 1
1 406 1 1 25 MET O O 3.992 9.338 -7.330 1.00 . A A . 25 MET O 1 1
1 407 1 1 25 MET SD S 1.649 9.270 -5.413 1.00 . A A . 25 MET SD 1 1
1 408 1 1 26 ILE C C 5.062 6.675 -8.009 1.00 . A A . 26 ILE C 1 1
1 409 1 1 26 ILE CA C 3.634 6.629 -7.464 1.00 . A A . 26 ILE CA 1 1
1 410 1 1 26 ILE CB C 3.032 5.235 -7.663 1.00 . A A . 26 ILE CB 1 1
1 411 1 1 26 ILE CD1 C 0.927 3.942 -7.342 1.00 . A A . 26 ILE CD1 1 1
1 412 1 1 26 ILE CG1 C 1.746 5.120 -6.837 1.00 . A A . 26 ILE CG1 1 1
1 413 1 1 26 ILE CG2 C 4.030 4.163 -7.209 1.00 . A A . 26 ILE CG2 1 1
1 414 1 1 26 ILE H H 2.012 7.327 -8.644 1.00 . A A . 26 ILE H 1 1
1 415 1 1 26 ILE HA H 3.660 6.835 -6.407 1.00 . A A . 26 ILE HA 1 1
1 416 1 1 26 ILE HB H 2.800 5.092 -8.714 1.00 . A A . 26 ILE HB 1 1
1 417 1 1 26 ILE HD11 H 0.007 3.878 -6.785 1.00 . A A . 26 ILE HD11 1 1
1 418 1 1 26 ILE HD12 H 1.492 3.033 -7.219 1.00 . A A . 26 ILE HD12 1 1
1 419 1 1 26 ILE HD13 H 0.706 4.092 -8.388 1.00 . A A . 26 ILE HD13 1 1
1 420 1 1 26 ILE HG12 H 2.002 4.959 -5.799 1.00 . A A . 26 ILE HG12 1 1
1 421 1 1 26 ILE HG13 H 1.169 6.022 -6.925 1.00 . A A . 26 ILE HG13 1 1
1 422 1 1 26 ILE HG21 H 4.811 4.063 -7.948 1.00 . A A . 26 ILE HG21 1 1
1 423 1 1 26 ILE HG22 H 3.522 3.218 -7.092 1.00 . A A . 26 ILE HG22 1 1
1 424 1 1 26 ILE HG23 H 4.465 4.456 -6.265 1.00 . A A . 26 ILE HG23 1 1
1 425 1 1 26 ILE N N 2.784 7.624 -8.112 1.00 . A A . 26 ILE N 1 1
1 426 1 1 26 ILE O O 6.026 6.612 -7.248 1.00 . A A . 26 ILE O 1 1
1 427 1 1 27 GLU C C 7.220 8.148 -9.676 1.00 . A A . 27 GLU C 1 1
1 428 1 1 27 GLU CA C 6.510 6.822 -9.947 1.00 . A A . 27 GLU CA 1 1
1 429 1 1 27 GLU CB C 6.386 6.586 -11.452 1.00 . A A . 27 GLU CB 1 1
1 430 1 1 27 GLU CD C 5.776 4.885 -13.187 1.00 . A A . 27 GLU CD 1 1
1 431 1 1 27 GLU CG C 5.963 5.135 -11.694 1.00 . A A . 27 GLU CG 1 1
1 432 1 1 27 GLU H H 4.390 6.818 -9.887 1.00 . A A . 27 GLU H 1 1
1 433 1 1 27 GLU HA H 7.107 6.027 -9.529 1.00 . A A . 27 GLU HA 1 1
1 434 1 1 27 GLU HB2 H 5.641 7.254 -11.863 1.00 . A A . 27 GLU HB2 1 1
1 435 1 1 27 GLU HB3 H 7.338 6.768 -11.929 1.00 . A A . 27 GLU HB3 1 1
1 436 1 1 27 GLU HG2 H 6.726 4.473 -11.310 1.00 . A A . 27 GLU HG2 1 1
1 437 1 1 27 GLU HG3 H 5.033 4.943 -11.180 1.00 . A A . 27 GLU HG3 1 1
1 438 1 1 27 GLU N N 5.193 6.776 -9.324 1.00 . A A . 27 GLU N 1 1
1 439 1 1 27 GLU O O 8.448 8.204 -9.631 1.00 . A A . 27 GLU O 1 1
1 440 1 1 27 GLU OE1 O 6.010 5.803 -13.956 1.00 . A A . 27 GLU OE1 1 1
1 441 1 1 27 GLU OE2 O 5.406 3.777 -13.540 1.00 . A A . 27 GLU OE2 1 1
1 442 1 1 28 LYS C C 7.820 10.581 -7.991 1.00 . A A . 28 LYS C 1 1
1 443 1 1 28 LYS CA C 7.003 10.545 -9.283 1.00 . A A . 28 LYS CA 1 1
1 444 1 1 28 LYS CB C 5.867 11.570 -9.209 1.00 . A A . 28 LYS CB 1 1
1 445 1 1 28 LYS CD C 5.310 14.017 -8.989 1.00 . A A . 28 LYS CD 1 1
1 446 1 1 28 LYS CE C 4.663 14.235 -10.363 1.00 . A A . 28 LYS CE 1 1
1 447 1 1 28 LYS CG C 6.445 12.986 -9.081 1.00 . A A . 28 LYS CG 1 1
1 448 1 1 28 LYS H H 5.468 9.112 -9.587 1.00 . A A . 28 LYS H 1 1
1 449 1 1 28 LYS HA H 7.649 10.804 -10.108 1.00 . A A . 28 LYS HA 1 1
1 450 1 1 28 LYS HB2 H 5.275 11.499 -10.107 1.00 . A A . 28 LYS HB2 1 1
1 451 1 1 28 LYS HB3 H 5.245 11.356 -8.352 1.00 . A A . 28 LYS HB3 1 1
1 452 1 1 28 LYS HD2 H 4.560 13.660 -8.298 1.00 . A A . 28 LYS HD2 1 1
1 453 1 1 28 LYS HD3 H 5.706 14.955 -8.629 1.00 . A A . 28 LYS HD3 1 1
1 454 1 1 28 LYS HE2 H 5.430 14.410 -11.104 1.00 . A A . 28 LYS HE2 1 1
1 455 1 1 28 LYS HE3 H 4.088 13.365 -10.639 1.00 . A A . 28 LYS HE3 1 1
1 456 1 1 28 LYS HG2 H 7.053 13.048 -8.192 1.00 . A A . 28 LYS HG2 1 1
1 457 1 1 28 LYS HG3 H 7.055 13.205 -9.946 1.00 . A A . 28 LYS HG3 1 1
1 458 1 1 28 LYS HZ1 H 2.945 15.201 -9.685 1.00 . A A . 28 LYS HZ1 1 1
1 459 1 1 28 LYS HZ2 H 3.417 15.648 -11.253 1.00 . A A . 28 LYS HZ2 1 1
1 460 1 1 28 LYS HZ3 H 4.279 16.230 -9.909 1.00 . A A . 28 LYS HZ3 1 1
1 461 1 1 28 LYS N N 6.441 9.217 -9.522 1.00 . A A . 28 LYS N 1 1
1 462 1 1 28 LYS NZ N 3.758 15.418 -10.298 1.00 . A A . 28 LYS NZ 1 1
1 463 1 1 28 LYS O O 8.913 11.145 -7.963 1.00 . A A . 28 LYS O 1 1
1 464 1 1 29 LEU C C 9.310 9.211 -5.815 1.00 . A A . 29 LEU C 1 1
1 465 1 1 29 LEU CA C 8.009 9.961 -5.652 1.00 . A A . 29 LEU CA 1 1
1 466 1 1 29 LEU CB C 7.202 9.199 -4.599 1.00 . A A . 29 LEU CB 1 1
1 467 1 1 29 LEU CD1 C 4.982 8.902 -3.516 1.00 . A A . 29 LEU CD1 1 1
1 468 1 1 29 LEU CD2 C 5.781 11.184 -4.115 1.00 . A A . 29 LEU CD2 1 1
1 469 1 1 29 LEU CG C 5.776 9.720 -4.536 1.00 . A A . 29 LEU CG 1 1
1 470 1 1 29 LEU H H 6.421 9.540 -7.004 1.00 . A A . 29 LEU H 1 1
1 471 1 1 29 LEU HA H 8.201 10.965 -5.315 1.00 . A A . 29 LEU HA 1 1
1 472 1 1 29 LEU HB2 H 7.182 8.152 -4.848 1.00 . A A . 29 LEU HB2 1 1
1 473 1 1 29 LEU HB3 H 7.671 9.325 -3.644 1.00 . A A . 29 LEU HB3 1 1
1 474 1 1 29 LEU HD11 H 3.940 9.185 -3.564 1.00 . A A . 29 LEU HD11 1 1
1 475 1 1 29 LEU HD12 H 5.361 9.100 -2.526 1.00 . A A . 29 LEU HD12 1 1
1 476 1 1 29 LEU HD13 H 5.081 7.850 -3.740 1.00 . A A . 29 LEU HD13 1 1
1 477 1 1 29 LEU HD21 H 6.466 11.315 -3.291 1.00 . A A . 29 LEU HD21 1 1
1 478 1 1 29 LEU HD22 H 4.789 11.473 -3.806 1.00 . A A . 29 LEU HD22 1 1
1 479 1 1 29 LEU HD23 H 6.091 11.797 -4.946 1.00 . A A . 29 LEU HD23 1 1
1 480 1 1 29 LEU HG H 5.327 9.617 -5.506 1.00 . A A . 29 LEU HG 1 1
1 481 1 1 29 LEU N N 7.295 9.979 -6.929 1.00 . A A . 29 LEU N 1 1
1 482 1 1 29 LEU O O 10.354 9.584 -5.279 1.00 . A A . 29 LEU O 1 1
1 483 1 1 30 GLY C C 9.786 5.797 -6.601 1.00 . A A . 30 GLY C 1 1
1 484 1 1 30 GLY CA C 10.297 7.213 -6.781 1.00 . A A . 30 GLY CA 1 1
1 485 1 1 30 GLY H H 8.315 7.884 -6.898 1.00 . A A . 30 GLY H 1 1
1 486 1 1 30 GLY HA2 H 10.652 7.348 -7.786 1.00 . A A . 30 GLY HA2 1 1
1 487 1 1 30 GLY HA3 H 11.097 7.395 -6.081 1.00 . A A . 30 GLY HA3 1 1
1 488 1 1 30 GLY N N 9.194 8.114 -6.537 1.00 . A A . 30 GLY N 1 1
1 489 1 1 30 GLY O O 10.495 4.824 -6.861 1.00 . A A . 30 GLY O 1 1
1 490 1 1 31 GLY C C 7.896 3.596 -7.241 1.00 . A A . 31 GLY C 1 1
1 491 1 1 31 GLY CA C 7.908 4.402 -5.944 1.00 . A A . 31 GLY CA 1 1
1 492 1 1 31 GLY H H 8.010 6.520 -5.965 1.00 . A A . 31 GLY H 1 1
1 493 1 1 31 GLY HA2 H 8.460 3.863 -5.189 1.00 . A A . 31 GLY HA2 1 1
1 494 1 1 31 GLY HA3 H 6.891 4.553 -5.608 1.00 . A A . 31 GLY HA3 1 1
1 495 1 1 31 GLY N N 8.530 5.699 -6.155 1.00 . A A . 31 GLY N 1 1
1 496 1 1 31 GLY O O 7.905 4.162 -8.334 1.00 . A A . 31 GLY O 1 1
1 497 1 1 32 LYS C C 6.795 0.312 -8.121 1.00 . A A . 32 LYS C 1 1
1 498 1 1 32 LYS CA C 7.882 1.370 -8.265 1.00 . A A . 32 LYS CA 1 1
1 499 1 1 32 LYS CB C 9.246 0.691 -8.393 1.00 . A A . 32 LYS CB 1 1
1 500 1 1 32 LYS CD C 11.697 1.115 -8.772 1.00 . A A . 32 LYS CD 1 1
1 501 1 1 32 LYS CE C 11.921 0.188 -9.970 1.00 . A A . 32 LYS CE 1 1
1 502 1 1 32 LYS CG C 10.291 1.727 -8.822 1.00 . A A . 32 LYS CG 1 1
1 503 1 1 32 LYS H H 7.881 1.886 -6.211 1.00 . A A . 32 LYS H 1 1
1 504 1 1 32 LYS HA H 7.693 1.938 -9.166 1.00 . A A . 32 LYS HA 1 1
1 505 1 1 32 LYS HB2 H 9.529 0.265 -7.441 1.00 . A A . 32 LYS HB2 1 1
1 506 1 1 32 LYS HB3 H 9.184 -0.087 -9.134 1.00 . A A . 32 LYS HB3 1 1
1 507 1 1 32 LYS HD2 H 12.428 1.910 -8.794 1.00 . A A . 32 LYS HD2 1 1
1 508 1 1 32 LYS HD3 H 11.809 0.553 -7.857 1.00 . A A . 32 LYS HD3 1 1
1 509 1 1 32 LYS HE2 H 11.255 -0.658 -9.908 1.00 . A A . 32 LYS HE2 1 1
1 510 1 1 32 LYS HE3 H 11.736 0.727 -10.888 1.00 . A A . 32 LYS HE3 1 1
1 511 1 1 32 LYS HG2 H 10.078 2.050 -9.830 1.00 . A A . 32 LYS HG2 1 1
1 512 1 1 32 LYS HG3 H 10.246 2.579 -8.159 1.00 . A A . 32 LYS HG3 1 1
1 513 1 1 32 LYS HZ1 H 13.659 -0.439 -10.931 1.00 . A A . 32 LYS HZ1 1 1
1 514 1 1 32 LYS HZ2 H 13.381 -1.197 -9.438 1.00 . A A . 32 LYS HZ2 1 1
1 515 1 1 32 LYS HZ3 H 13.934 0.409 -9.485 1.00 . A A . 32 LYS HZ3 1 1
1 516 1 1 32 LYS N N 7.883 2.271 -7.108 1.00 . A A . 32 LYS N 1 1
1 517 1 1 32 LYS NZ N 13.330 -0.296 -9.956 1.00 . A A . 32 LYS NZ 1 1
1 518 1 1 32 LYS O O 6.406 -0.045 -7.009 1.00 . A A . 32 LYS O 1 1
1 519 1 1 33 LEU C C 5.804 -2.577 -9.550 1.00 . A A . 33 LEU C 1 1
1 520 1 1 33 LEU CA C 5.237 -1.188 -9.258 1.00 . A A . 33 LEU CA 1 1
1 521 1 1 33 LEU CB C 4.206 -0.839 -10.336 1.00 . A A . 33 LEU CB 1 1
1 522 1 1 33 LEU CD1 C 2.677 0.920 -11.231 1.00 . A A . 33 LEU CD1 1 1
1 523 1 1 33 LEU CD2 C 2.810 0.548 -8.758 1.00 . A A . 33 LEU CD2 1 1
1 524 1 1 33 LEU CG C 3.610 0.551 -10.072 1.00 . A A . 33 LEU CG 1 1
1 525 1 1 33 LEU H H 6.641 0.159 -10.109 1.00 . A A . 33 LEU H 1 1
1 526 1 1 33 LEU HA H 4.747 -1.205 -8.298 1.00 . A A . 33 LEU HA 1 1
1 527 1 1 33 LEU HB2 H 4.688 -0.843 -11.303 1.00 . A A . 33 LEU HB2 1 1
1 528 1 1 33 LEU HB3 H 3.416 -1.574 -10.327 1.00 . A A . 33 LEU HB3 1 1
1 529 1 1 33 LEU HD11 H 2.130 1.817 -10.982 1.00 . A A . 33 LEU HD11 1 1
1 530 1 1 33 LEU HD12 H 1.985 0.111 -11.409 1.00 . A A . 33 LEU HD12 1 1
1 531 1 1 33 LEU HD13 H 3.263 1.093 -12.121 1.00 . A A . 33 LEU HD13 1 1
1 532 1 1 33 LEU HD21 H 2.278 -0.388 -8.655 1.00 . A A . 33 LEU HD21 1 1
1 533 1 1 33 LEU HD22 H 2.101 1.364 -8.763 1.00 . A A . 33 LEU HD22 1 1
1 534 1 1 33 LEU HD23 H 3.483 0.674 -7.924 1.00 . A A . 33 LEU HD23 1 1
1 535 1 1 33 LEU HG H 4.408 1.278 -10.010 1.00 . A A . 33 LEU HG 1 1
1 536 1 1 33 LEU N N 6.296 -0.176 -9.255 1.00 . A A . 33 LEU N 1 1
1 537 1 1 33 LEU O O 6.279 -2.844 -10.654 1.00 . A A . 33 LEU O 1 1
1 538 1 1 34 THR C C 5.127 -5.728 -9.281 1.00 . A A . 34 THR C 1 1
1 539 1 1 34 THR CA C 6.226 -4.831 -8.716 1.00 . A A . 34 THR CA 1 1
1 540 1 1 34 THR CB C 6.700 -5.368 -7.362 1.00 . A A . 34 THR CB 1 1
1 541 1 1 34 THR CG2 C 8.015 -4.685 -6.981 1.00 . A A . 34 THR CG2 1 1
1 542 1 1 34 THR H H 5.330 -3.192 -7.705 1.00 . A A . 34 THR H 1 1
1 543 1 1 34 THR HA H 7.061 -4.832 -9.402 1.00 . A A . 34 THR HA 1 1
1 544 1 1 34 THR HB H 6.856 -6.434 -7.426 1.00 . A A . 34 THR HB 1 1
1 545 1 1 34 THR HG1 H 5.358 -5.922 -6.064 1.00 . A A . 34 THR HG1 1 1
1 546 1 1 34 THR HG21 H 8.342 -5.040 -6.014 1.00 . A A . 34 THR HG21 1 1
1 547 1 1 34 THR HG22 H 7.865 -3.617 -6.939 1.00 . A A . 34 THR HG22 1 1
1 548 1 1 34 THR HG23 H 8.767 -4.914 -7.721 1.00 . A A . 34 THR HG23 1 1
1 549 1 1 34 THR N N 5.732 -3.462 -8.557 1.00 . A A . 34 THR N 1 1
1 550 1 1 34 THR O O 3.951 -5.365 -9.262 1.00 . A A . 34 THR O 1 1
1 551 1 1 34 THR OG1 O 5.718 -5.087 -6.373 1.00 . A A . 34 THR OG1 1 1
1 552 1 1 35 GLY C C 4.394 -9.081 -9.469 1.00 . A A . 35 GLY C 1 1
1 553 1 1 35 GLY CA C 4.551 -7.850 -10.357 1.00 . A A . 35 GLY CA 1 1
1 554 1 1 35 GLY H H 6.466 -7.135 -9.777 1.00 . A A . 35 GLY H 1 1
1 555 1 1 35 GLY HA2 H 3.587 -7.370 -10.464 1.00 . A A . 35 GLY HA2 1 1
1 556 1 1 35 GLY HA3 H 4.898 -8.163 -11.330 1.00 . A A . 35 GLY HA3 1 1
1 557 1 1 35 GLY N N 5.515 -6.901 -9.788 1.00 . A A . 35 GLY N 1 1
1 558 1 1 35 GLY O O 3.422 -9.826 -9.592 1.00 . A A . 35 GLY O 1 1
1 559 1 1 36 SER C C 4.453 -10.099 -6.446 1.00 . A A . 36 SER C 1 1
1 560 1 1 36 SER CA C 5.312 -10.428 -7.661 1.00 . A A . 36 SER CA 1 1
1 561 1 1 36 SER CB C 6.723 -10.792 -7.213 1.00 . A A . 36 SER CB 1 1
1 562 1 1 36 SER H H 6.102 -8.657 -8.518 1.00 . A A . 36 SER H 1 1
1 563 1 1 36 SER HA H 4.880 -11.275 -8.176 1.00 . A A . 36 SER HA 1 1
1 564 1 1 36 SER HB2 H 7.350 -10.937 -8.075 1.00 . A A . 36 SER HB2 1 1
1 565 1 1 36 SER HB3 H 7.120 -9.991 -6.611 1.00 . A A . 36 SER HB3 1 1
1 566 1 1 36 SER HG H 5.817 -12.390 -6.566 1.00 . A A . 36 SER HG 1 1
1 567 1 1 36 SER N N 5.354 -9.285 -8.572 1.00 . A A . 36 SER N 1 1
1 568 1 1 36 SER O O 3.387 -9.504 -6.582 1.00 . A A . 36 SER O 1 1
1 569 1 1 36 SER OG O 6.685 -11.994 -6.454 1.00 . A A . 36 SER OG 1 1
1 570 1 1 37 ALA C C 5.095 -9.827 -2.885 1.00 . A A . 37 ALA C 1 1
1 571 1 1 37 ALA CA C 4.161 -10.234 -4.028 1.00 . A A . 37 ALA CA 1 1
1 572 1 1 37 ALA CB C 3.372 -11.489 -3.633 1.00 . A A . 37 ALA CB 1 1
1 573 1 1 37 ALA H H 5.766 -10.975 -5.207 1.00 . A A . 37 ALA H 1 1
1 574 1 1 37 ALA HA H 3.460 -9.427 -4.203 1.00 . A A . 37 ALA HA 1 1
1 575 1 1 37 ALA HB1 H 2.547 -11.211 -2.996 1.00 . A A . 37 ALA HB1 1 1
1 576 1 1 37 ALA HB2 H 4.018 -12.176 -3.109 1.00 . A A . 37 ALA HB2 1 1
1 577 1 1 37 ALA HB3 H 2.990 -11.965 -4.526 1.00 . A A . 37 ALA HB3 1 1
1 578 1 1 37 ALA N N 4.913 -10.496 -5.258 1.00 . A A . 37 ALA N 1 1
1 579 1 1 37 ALA O O 5.087 -8.679 -2.448 1.00 . A A . 37 ALA O 1 1
1 580 1 1 38 ASN C C 7.873 -9.507 -1.675 1.00 . A A . 38 ASN C 1 1
1 581 1 1 38 ASN CA C 6.807 -10.529 -1.296 1.00 . A A . 38 ASN CA 1 1
1 582 1 1 38 ASN CB C 7.460 -11.825 -0.828 1.00 . A A . 38 ASN CB 1 1
1 583 1 1 38 ASN CG C 8.351 -11.545 0.381 1.00 . A A . 38 ASN CG 1 1
1 584 1 1 38 ASN H H 5.828 -11.682 -2.785 1.00 . A A . 38 ASN H 1 1
1 585 1 1 38 ASN HA H 6.244 -10.129 -0.478 1.00 . A A . 38 ASN HA 1 1
1 586 1 1 38 ASN HB2 H 6.687 -12.523 -0.551 1.00 . A A . 38 ASN HB2 1 1
1 587 1 1 38 ASN HB3 H 8.054 -12.241 -1.627 1.00 . A A . 38 ASN HB3 1 1
1 588 1 1 38 ASN HD21 H 6.857 -10.838 1.481 1.00 . A A . 38 ASN HD21 1 1
1 589 1 1 38 ASN HD22 H 8.368 -10.858 2.252 1.00 . A A . 38 ASN HD22 1 1
1 590 1 1 38 ASN N N 5.883 -10.782 -2.402 1.00 . A A . 38 ASN N 1 1
1 591 1 1 38 ASN ND2 N 7.816 -11.036 1.460 1.00 . A A . 38 ASN ND2 1 1
1 592 1 1 38 ASN O O 8.386 -8.793 -0.814 1.00 . A A . 38 ASN O 1 1
1 593 1 1 38 ASN OD1 O 9.556 -11.794 0.340 1.00 . A A . 38 ASN OD1 1 1
1 594 1 1 39 LYS C C 8.768 -7.062 -3.038 1.00 . A A . 39 LYS C 1 1
1 595 1 1 39 LYS CA C 9.209 -8.470 -3.399 1.00 . A A . 39 LYS CA 1 1
1 596 1 1 39 LYS CB C 9.435 -8.575 -4.898 1.00 . A A . 39 LYS CB 1 1
1 597 1 1 39 LYS CD C 10.342 -10.065 -6.687 1.00 . A A . 39 LYS CD 1 1
1 598 1 1 39 LYS CE C 11.346 -9.048 -7.247 1.00 . A A . 39 LYS CE 1 1
1 599 1 1 39 LYS CG C 10.172 -9.880 -5.185 1.00 . A A . 39 LYS CG 1 1
1 600 1 1 39 LYS H H 7.760 -10.009 -3.610 1.00 . A A . 39 LYS H 1 1
1 601 1 1 39 LYS HA H 10.139 -8.691 -2.903 1.00 . A A . 39 LYS HA 1 1
1 602 1 1 39 LYS HB2 H 8.486 -8.567 -5.408 1.00 . A A . 39 LYS HB2 1 1
1 603 1 1 39 LYS HB3 H 10.033 -7.742 -5.227 1.00 . A A . 39 LYS HB3 1 1
1 604 1 1 39 LYS HD2 H 10.697 -11.061 -6.874 1.00 . A A . 39 LYS HD2 1 1
1 605 1 1 39 LYS HD3 H 9.389 -9.925 -7.165 1.00 . A A . 39 LYS HD3 1 1
1 606 1 1 39 LYS HE2 H 10.870 -8.085 -7.338 1.00 . A A . 39 LYS HE2 1 1
1 607 1 1 39 LYS HE3 H 12.196 -8.971 -6.587 1.00 . A A . 39 LYS HE3 1 1
1 608 1 1 39 LYS HG2 H 11.144 -9.855 -4.714 1.00 . A A . 39 LYS HG2 1 1
1 609 1 1 39 LYS HG3 H 9.604 -10.706 -4.787 1.00 . A A . 39 LYS HG3 1 1
1 610 1 1 39 LYS HZ1 H 12.122 -10.479 -8.543 1.00 . A A . 39 LYS HZ1 1 1
1 611 1 1 39 LYS HZ2 H 12.586 -8.892 -8.910 1.00 . A A . 39 LYS HZ2 1 1
1 612 1 1 39 LYS HZ3 H 11.013 -9.418 -9.269 1.00 . A A . 39 LYS HZ3 1 1
1 613 1 1 39 LYS N N 8.203 -9.428 -2.956 1.00 . A A . 39 LYS N 1 1
1 614 1 1 39 LYS NZ N 11.801 -9.494 -8.594 1.00 . A A . 39 LYS NZ 1 1
1 615 1 1 39 LYS O O 9.587 -6.209 -2.697 1.00 . A A . 39 LYS O 1 1
1 616 1 1 40 ALA C C 7.090 -5.245 -1.288 1.00 . A A . 40 ALA C 1 1
1 617 1 1 40 ALA CA C 6.902 -5.529 -2.773 1.00 . A A . 40 ALA CA 1 1
1 618 1 1 40 ALA CB C 5.418 -5.509 -3.113 1.00 . A A . 40 ALA CB 1 1
1 619 1 1 40 ALA H H 6.857 -7.564 -3.373 1.00 . A A . 40 ALA H 1 1
1 620 1 1 40 ALA HA H 7.408 -4.769 -3.345 1.00 . A A . 40 ALA HA 1 1
1 621 1 1 40 ALA HB1 H 5.068 -4.488 -3.130 1.00 . A A . 40 ALA HB1 1 1
1 622 1 1 40 ALA HB2 H 4.870 -6.068 -2.369 1.00 . A A . 40 ALA HB2 1 1
1 623 1 1 40 ALA HB3 H 5.273 -5.962 -4.081 1.00 . A A . 40 ALA HB3 1 1
1 624 1 1 40 ALA N N 7.462 -6.833 -3.107 1.00 . A A . 40 ALA N 1 1
1 625 1 1 40 ALA O O 7.261 -6.170 -0.495 1.00 . A A . 40 ALA O 1 1
1 626 1 1 41 SER C C 5.860 -3.454 1.152 1.00 . A A . 41 SER C 1 1
1 627 1 1 41 SER CA C 7.223 -3.607 0.504 1.00 . A A . 41 SER CA 1 1
1 628 1 1 41 SER CB C 8.012 -2.308 0.619 1.00 . A A . 41 SER CB 1 1
1 629 1 1 41 SER H H 6.892 -3.254 -1.570 1.00 . A A . 41 SER H 1 1
1 630 1 1 41 SER HA H 7.765 -4.392 1.016 1.00 . A A . 41 SER HA 1 1
1 631 1 1 41 SER HB2 H 7.532 -1.546 0.033 1.00 . A A . 41 SER HB2 1 1
1 632 1 1 41 SER HB3 H 8.049 -1.998 1.653 1.00 . A A . 41 SER HB3 1 1
1 633 1 1 41 SER HG H 9.887 -2.756 0.872 1.00 . A A . 41 SER HG 1 1
1 634 1 1 41 SER N N 7.054 -3.967 -0.903 1.00 . A A . 41 SER N 1 1
1 635 1 1 41 SER O O 5.438 -4.300 1.937 1.00 . A A . 41 SER O 1 1
1 636 1 1 41 SER OG O 9.329 -2.519 0.128 1.00 . A A . 41 SER OG 1 1
1 637 1 1 42 LEU C C 2.811 -2.177 0.182 1.00 . A A . 42 LEU C 1 1
1 638 1 1 42 LEU CA C 3.817 -2.128 1.327 1.00 . A A . 42 LEU CA 1 1
1 639 1 1 42 LEU CB C 3.759 -0.760 2.037 1.00 . A A . 42 LEU CB 1 1
1 640 1 1 42 LEU CD1 C 5.635 -1.458 3.578 1.00 . A A . 42 LEU CD1 1 1
1 641 1 1 42 LEU CD2 C 4.145 0.481 4.202 1.00 . A A . 42 LEU CD2 1 1
1 642 1 1 42 LEU CG C 4.205 -0.896 3.507 1.00 . A A . 42 LEU CG 1 1
1 643 1 1 42 LEU H H 5.546 -1.748 0.156 1.00 . A A . 42 LEU H 1 1
1 644 1 1 42 LEU HA H 3.558 -2.904 2.035 1.00 . A A . 42 LEU HA 1 1
1 645 1 1 42 LEU HB2 H 4.415 -0.074 1.527 1.00 . A A . 42 LEU HB2 1 1
1 646 1 1 42 LEU HB3 H 2.749 -0.374 2.008 1.00 . A A . 42 LEU HB3 1 1
1 647 1 1 42 LEU HD11 H 5.599 -2.534 3.538 1.00 . A A . 42 LEU HD11 1 1
1 648 1 1 42 LEU HD12 H 6.102 -1.155 4.504 1.00 . A A . 42 LEU HD12 1 1
1 649 1 1 42 LEU HD13 H 6.216 -1.085 2.748 1.00 . A A . 42 LEU HD13 1 1
1 650 1 1 42 LEU HD21 H 3.345 1.073 3.778 1.00 . A A . 42 LEU HD21 1 1
1 651 1 1 42 LEU HD22 H 5.084 0.999 4.070 1.00 . A A . 42 LEU HD22 1 1
1 652 1 1 42 LEU HD23 H 3.961 0.339 5.256 1.00 . A A . 42 LEU HD23 1 1
1 653 1 1 42 LEU HG H 3.535 -1.578 4.013 1.00 . A A . 42 LEU HG 1 1
1 654 1 1 42 LEU N N 5.161 -2.377 0.800 1.00 . A A . 42 LEU N 1 1
1 655 1 1 42 LEU O O 2.911 -1.426 -0.781 1.00 . A A . 42 LEU O 1 1
1 656 1 1 43 CYS C C -0.276 -2.200 -0.526 1.00 . A A . 43 CYS C 1 1
1 657 1 1 43 CYS CA C 0.817 -3.246 -0.710 1.00 . A A . 43 CYS CA 1 1
1 658 1 1 43 CYS CB C 0.214 -4.651 -0.603 1.00 . A A . 43 CYS CB 1 1
1 659 1 1 43 CYS H H 1.846 -3.647 1.096 1.00 . A A . 43 CYS H 1 1
1 660 1 1 43 CYS HA H 1.253 -3.126 -1.688 1.00 . A A . 43 CYS HA 1 1
1 661 1 1 43 CYS HB2 H 0.918 -5.372 -0.991 1.00 . A A . 43 CYS HB2 1 1
1 662 1 1 43 CYS HB3 H 0.008 -4.872 0.434 1.00 . A A . 43 CYS HB3 1 1
1 663 1 1 43 CYS HG H -1.128 -5.171 -2.395 1.00 . A A . 43 CYS HG 1 1
1 664 1 1 43 CYS N N 1.852 -3.076 0.305 1.00 . A A . 43 CYS N 1 1
1 665 1 1 43 CYS O O -0.667 -1.888 0.599 1.00 . A A . 43 CYS O 1 1
1 666 1 1 43 CYS SG S -1.323 -4.741 -1.558 1.00 . A A . 43 CYS SG 1 1
1 667 1 1 44 ILE C C -3.190 -1.325 -1.747 1.00 . A A . 44 ILE C 1 1
1 668 1 1 44 ILE CA C -1.834 -0.660 -1.580 1.00 . A A . 44 ILE CA 1 1
1 669 1 1 44 ILE CB C -1.648 0.377 -2.692 1.00 . A A . 44 ILE CB 1 1
1 670 1 1 44 ILE CD1 C -0.194 1.807 -1.176 1.00 . A A . 44 ILE CD1 1 1
1 671 1 1 44 ILE CG1 C -0.292 1.088 -2.531 1.00 . A A . 44 ILE CG1 1 1
1 672 1 1 44 ILE CG2 C -2.795 1.391 -2.646 1.00 . A A . 44 ILE CG2 1 1
1 673 1 1 44 ILE H H -0.437 -1.952 -2.508 1.00 . A A . 44 ILE H 1 1
1 674 1 1 44 ILE HA H -1.806 -0.156 -0.623 1.00 . A A . 44 ILE HA 1 1
1 675 1 1 44 ILE HB H -1.671 -0.129 -3.646 1.00 . A A . 44 ILE HB 1 1
1 676 1 1 44 ILE HD11 H -1.166 2.157 -0.864 1.00 . A A . 44 ILE HD11 1 1
1 677 1 1 44 ILE HD12 H 0.475 2.653 -1.269 1.00 . A A . 44 ILE HD12 1 1
1 678 1 1 44 ILE HD13 H 0.195 1.125 -0.436 1.00 . A A . 44 ILE HD13 1 1
1 679 1 1 44 ILE HG12 H 0.500 0.355 -2.598 1.00 . A A . 44 ILE HG12 1 1
1 680 1 1 44 ILE HG13 H -0.174 1.810 -3.326 1.00 . A A . 44 ILE HG13 1 1
1 681 1 1 44 ILE HG21 H -3.700 0.924 -3.001 1.00 . A A . 44 ILE HG21 1 1
1 682 1 1 44 ILE HG22 H -2.557 2.237 -3.272 1.00 . A A . 44 ILE HG22 1 1
1 683 1 1 44 ILE HG23 H -2.939 1.724 -1.629 1.00 . A A . 44 ILE HG23 1 1
1 684 1 1 44 ILE N N -0.776 -1.662 -1.639 1.00 . A A . 44 ILE N 1 1
1 685 1 1 44 ILE O O -3.521 -1.845 -2.814 1.00 . A A . 44 ILE O 1 1
1 686 1 1 45 SER C C -6.141 -1.256 0.424 1.00 . A A . 45 SER C 1 1
1 687 1 1 45 SER CA C -5.297 -1.883 -0.678 1.00 . A A . 45 SER CA 1 1
1 688 1 1 45 SER CB C -5.209 -3.393 -0.466 1.00 . A A . 45 SER CB 1 1
1 689 1 1 45 SER H H -3.632 -0.863 0.135 1.00 . A A . 45 SER H 1 1
1 690 1 1 45 SER HA H -5.768 -1.691 -1.631 1.00 . A A . 45 SER HA 1 1
1 691 1 1 45 SER HB2 H -4.717 -3.850 -1.308 1.00 . A A . 45 SER HB2 1 1
1 692 1 1 45 SER HB3 H -4.647 -3.598 0.428 1.00 . A A . 45 SER HB3 1 1
1 693 1 1 45 SER HG H -6.675 -4.117 0.581 1.00 . A A . 45 SER HG 1 1
1 694 1 1 45 SER N N -3.965 -1.295 -0.677 1.00 . A A . 45 SER N 1 1
1 695 1 1 45 SER O O -5.614 -0.806 1.440 1.00 . A A . 45 SER O 1 1
1 696 1 1 45 SER OG O -6.517 -3.928 -0.347 1.00 . A A . 45 SER OG 1 1
1 697 1 1 46 THR C C -8.908 -1.765 2.101 1.00 . A A . 46 THR C 1 1
1 698 1 1 46 THR CA C -8.364 -0.664 1.208 1.00 . A A . 46 THR CA 1 1
1 699 1 1 46 THR CB C -9.519 0.057 0.505 1.00 . A A . 46 THR CB 1 1
1 700 1 1 46 THR CG2 C -8.955 1.094 -0.469 1.00 . A A . 46 THR CG2 1 1
1 701 1 1 46 THR H H -7.817 -1.614 -0.605 1.00 . A A . 46 THR H 1 1
1 702 1 1 46 THR HA H -7.832 0.049 1.824 1.00 . A A . 46 THR HA 1 1
1 703 1 1 46 THR HB H -10.130 0.557 1.238 1.00 . A A . 46 THR HB 1 1
1 704 1 1 46 THR HG1 H -11.217 -0.793 0.087 1.00 . A A . 46 THR HG1 1 1
1 705 1 1 46 THR HG21 H -8.199 0.636 -1.089 1.00 . A A . 46 THR HG21 1 1
1 706 1 1 46 THR HG22 H -8.517 1.908 0.089 1.00 . A A . 46 THR HG22 1 1
1 707 1 1 46 THR HG23 H -9.751 1.473 -1.092 1.00 . A A . 46 THR HG23 1 1
1 708 1 1 46 THR N N -7.453 -1.232 0.219 1.00 . A A . 46 THR N 1 1
1 709 1 1 46 THR O O -8.817 -2.943 1.765 1.00 . A A . 46 THR O 1 1
1 710 1 1 46 THR OG1 O -10.307 -0.888 -0.206 1.00 . A A . 46 THR OG1 1 1
1 711 1 1 47 LYS C C -11.134 -3.138 3.516 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C -10.026 -2.332 4.171 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C -10.567 -1.590 5.395 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C -9.428 -2.973 7.220 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C -9.208 -2.231 8.548 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C -10.779 -2.553 6.573 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H -9.512 -0.421 3.445 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H -9.246 -3.005 4.475 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H -9.868 -0.822 5.687 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H -11.512 -1.134 5.139 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H -9.445 -4.037 7.417 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H -8.608 -2.759 6.557 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H -8.150 -2.169 8.747 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H -9.615 -1.233 8.484 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H -11.401 -2.065 7.308 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H -11.292 -3.436 6.212 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H -9.238 -3.052 10.462 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H -10.128 -3.932 9.317 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H -10.745 -2.472 9.932 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N -9.472 -1.374 3.232 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N -9.880 -2.978 9.648 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O -11.251 -4.334 3.750 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 LYS C C -12.464 -4.375 1.225 1.00 . A A . 48 LYS C 1 1
1 734 1 1 48 LYS CA C -13.016 -3.197 2.011 1.00 . A A . 48 LYS CA 1 1
1 735 1 1 48 LYS CB C -13.776 -2.251 1.078 1.00 . A A . 48 LYS CB 1 1
1 736 1 1 48 LYS CD C -15.333 -0.298 0.986 1.00 . A A . 48 LYS CD 1 1
1 737 1 1 48 LYS CE C -16.162 0.676 1.824 1.00 . A A . 48 LYS CE 1 1
1 738 1 1 48 LYS CG C -14.575 -1.249 1.914 1.00 . A A . 48 LYS CG 1 1
1 739 1 1 48 LYS H H -11.794 -1.538 2.510 1.00 . A A . 48 LYS H 1 1
1 740 1 1 48 LYS HA H -13.700 -3.572 2.758 1.00 . A A . 48 LYS HA 1 1
1 741 1 1 48 LYS HB2 H -13.073 -1.719 0.452 1.00 . A A . 48 LYS HB2 1 1
1 742 1 1 48 LYS HB3 H -14.453 -2.822 0.459 1.00 . A A . 48 LYS HB3 1 1
1 743 1 1 48 LYS HD2 H -14.629 0.257 0.380 1.00 . A A . 48 LYS HD2 1 1
1 744 1 1 48 LYS HD3 H -15.989 -0.868 0.345 1.00 . A A . 48 LYS HD3 1 1
1 745 1 1 48 LYS HE2 H -16.872 0.119 2.417 1.00 . A A . 48 LYS HE2 1 1
1 746 1 1 48 LYS HE3 H -15.512 1.238 2.478 1.00 . A A . 48 LYS HE3 1 1
1 747 1 1 48 LYS HG2 H -15.279 -1.782 2.537 1.00 . A A . 48 LYS HG2 1 1
1 748 1 1 48 LYS HG3 H -13.901 -0.680 2.536 1.00 . A A . 48 LYS HG3 1 1
1 749 1 1 48 LYS HZ1 H -17.910 1.580 1.147 1.00 . A A . 48 LYS HZ1 1 1
1 750 1 1 48 LYS HZ2 H -16.752 1.326 -0.063 1.00 . A A . 48 LYS HZ2 1 1
1 751 1 1 48 LYS HZ3 H -16.537 2.578 1.065 1.00 . A A . 48 LYS HZ3 1 1
1 752 1 1 48 LYS N N -11.933 -2.493 2.678 1.00 . A A . 48 LYS N 1 1
1 753 1 1 48 LYS NZ N -16.895 1.611 0.925 1.00 . A A . 48 LYS NZ 1 1
1 754 1 1 48 LYS O O -13.060 -5.449 1.219 1.00 . A A . 48 LYS O 1 1
1 755 1 1 49 GLU C C -10.274 -6.376 0.792 1.00 . A A . 49 GLU C 1 1
1 756 1 1 49 GLU CA C -10.710 -5.271 -0.170 1.00 . A A . 49 GLU CA 1 1
1 757 1 1 49 GLU CB C -9.495 -4.754 -0.936 1.00 . A A . 49 GLU CB 1 1
1 758 1 1 49 GLU CD C -8.751 -3.174 -2.732 1.00 . A A . 49 GLU CD 1 1
1 759 1 1 49 GLU CG C -9.955 -3.749 -1.991 1.00 . A A . 49 GLU CG 1 1
1 760 1 1 49 GLU H H -10.870 -3.316 0.634 1.00 . A A . 49 GLU H 1 1
1 761 1 1 49 GLU HA H -11.430 -5.666 -0.869 1.00 . A A . 49 GLU HA 1 1
1 762 1 1 49 GLU HB2 H -8.814 -4.279 -0.249 1.00 . A A . 49 GLU HB2 1 1
1 763 1 1 49 GLU HB3 H -9.001 -5.582 -1.423 1.00 . A A . 49 GLU HB3 1 1
1 764 1 1 49 GLU HG2 H -10.610 -4.240 -2.694 1.00 . A A . 49 GLU HG2 1 1
1 765 1 1 49 GLU HG3 H -10.488 -2.945 -1.502 1.00 . A A . 49 GLU HG3 1 1
1 766 1 1 49 GLU N N -11.319 -4.186 0.585 1.00 . A A . 49 GLU N 1 1
1 767 1 1 49 GLU O O -10.410 -7.563 0.500 1.00 . A A . 49 GLU O 1 1
1 768 1 1 49 GLU OE1 O -7.642 -3.573 -2.422 1.00 . A A . 49 GLU OE1 1 1
1 769 1 1 49 GLU OE2 O -8.960 -2.344 -3.602 1.00 . A A . 49 GLU OE2 1 1
1 770 1 1 50 VAL C C -10.428 -7.725 3.537 1.00 . A A . 50 VAL C 1 1
1 771 1 1 50 VAL CA C -9.270 -6.909 2.953 1.00 . A A . 50 VAL CA 1 1
1 772 1 1 50 VAL CB C -8.580 -6.148 4.087 1.00 . A A . 50 VAL CB 1 1
1 773 1 1 50 VAL CG1 C -8.137 -7.115 5.188 1.00 . A A . 50 VAL CG1 1 1
1 774 1 1 50 VAL CG2 C -7.358 -5.409 3.537 1.00 . A A . 50 VAL CG2 1 1
1 775 1 1 50 VAL H H -9.643 -4.999 2.098 1.00 . A A . 50 VAL H 1 1
1 776 1 1 50 VAL HA H -8.558 -7.582 2.505 1.00 . A A . 50 VAL HA 1 1
1 777 1 1 50 VAL HB H -9.275 -5.440 4.504 1.00 . A A . 50 VAL HB 1 1
1 778 1 1 50 VAL HG11 H -7.562 -7.918 4.753 1.00 . A A . 50 VAL HG11 1 1
1 779 1 1 50 VAL HG12 H -9.005 -7.519 5.690 1.00 . A A . 50 VAL HG12 1 1
1 780 1 1 50 VAL HG13 H -7.525 -6.583 5.902 1.00 . A A . 50 VAL HG13 1 1
1 781 1 1 50 VAL HG21 H -6.795 -4.985 4.356 1.00 . A A . 50 VAL HG21 1 1
1 782 1 1 50 VAL HG22 H -7.682 -4.621 2.879 1.00 . A A . 50 VAL HG22 1 1
1 783 1 1 50 VAL HG23 H -6.733 -6.099 2.990 1.00 . A A . 50 VAL HG23 1 1
1 784 1 1 50 VAL N N -9.738 -5.964 1.937 1.00 . A A . 50 VAL N 1 1
1 785 1 1 50 VAL O O -10.303 -8.925 3.727 1.00 . A A . 50 VAL O 1 1
1 786 1 1 51 GLU C C -13.098 -8.986 3.630 1.00 . A A . 51 GLU C 1 1
1 787 1 1 51 GLU CA C -12.698 -7.756 4.437 1.00 . A A . 51 GLU CA 1 1
1 788 1 1 51 GLU CB C -13.904 -6.810 4.489 1.00 . A A . 51 GLU CB 1 1
1 789 1 1 51 GLU CD C -13.574 -6.197 6.897 1.00 . A A . 51 GLU CD 1 1
1 790 1 1 51 GLU CG C -13.620 -5.667 5.469 1.00 . A A . 51 GLU CG 1 1
1 791 1 1 51 GLU H H -11.591 -6.099 3.688 1.00 . A A . 51 GLU H 1 1
1 792 1 1 51 GLU HA H -12.449 -8.056 5.444 1.00 . A A . 51 GLU HA 1 1
1 793 1 1 51 GLU HB2 H -14.096 -6.410 3.498 1.00 . A A . 51 GLU HB2 1 1
1 794 1 1 51 GLU HB3 H -14.771 -7.358 4.826 1.00 . A A . 51 GLU HB3 1 1
1 795 1 1 51 GLU HG2 H -12.671 -5.227 5.232 1.00 . A A . 51 GLU HG2 1 1
1 796 1 1 51 GLU HG3 H -14.392 -4.917 5.387 1.00 . A A . 51 GLU HG3 1 1
1 797 1 1 51 GLU N N -11.545 -7.067 3.842 1.00 . A A . 51 GLU N 1 1
1 798 1 1 51 GLU O O -13.527 -9.997 4.189 1.00 . A A . 51 GLU O 1 1
1 799 1 1 51 GLU OE1 O -14.134 -7.255 7.135 1.00 . A A . 51 GLU OE1 1 1
1 800 1 1 51 GLU OE2 O -12.980 -5.538 7.733 1.00 . A A . 51 GLU OE2 1 1
1 801 1 1 52 LYS C C -12.514 -11.192 1.646 1.00 . A A . 52 LYS C 1 1
1 802 1 1 52 LYS CA C -13.381 -9.958 1.426 1.00 . A A . 52 LYS CA 1 1
1 803 1 1 52 LYS CB C -13.252 -9.483 -0.029 1.00 . A A . 52 LYS CB 1 1
1 804 1 1 52 LYS CD C -14.195 -7.615 -1.468 1.00 . A A . 52 LYS CD 1 1
1 805 1 1 52 LYS CE C -15.722 -7.735 -1.402 1.00 . A A . 52 LYS CE 1 1
1 806 1 1 52 LYS CG C -13.589 -7.979 -0.104 1.00 . A A . 52 LYS CG 1 1
1 807 1 1 52 LYS H H -12.669 -8.034 1.936 1.00 . A A . 52 LYS H 1 1
1 808 1 1 52 LYS HA H -14.412 -10.215 1.619 1.00 . A A . 52 LYS HA 1 1
1 809 1 1 52 LYS HB2 H -12.239 -9.646 -0.380 1.00 . A A . 52 LYS HB2 1 1
1 810 1 1 52 LYS HB3 H -13.941 -10.039 -0.650 1.00 . A A . 52 LYS HB3 1 1
1 811 1 1 52 LYS HD2 H -13.920 -6.604 -1.715 1.00 . A A . 52 LYS HD2 1 1
1 812 1 1 52 LYS HD3 H -13.816 -8.282 -2.229 1.00 . A A . 52 LYS HD3 1 1
1 813 1 1 52 LYS HE2 H -15.994 -8.759 -1.199 1.00 . A A . 52 LYS HE2 1 1
1 814 1 1 52 LYS HE3 H -16.095 -7.100 -0.607 1.00 . A A . 52 LYS HE3 1 1
1 815 1 1 52 LYS HG2 H -14.285 -7.717 0.685 1.00 . A A . 52 LYS HG2 1 1
1 816 1 1 52 LYS HG3 H -12.680 -7.415 0.038 1.00 . A A . 52 LYS HG3 1 1
1 817 1 1 52 LYS HZ1 H -15.641 -7.487 -3.469 1.00 . A A . 52 LYS HZ1 1 1
1 818 1 1 52 LYS HZ2 H -16.532 -6.289 -2.663 1.00 . A A . 52 LYS HZ2 1 1
1 819 1 1 52 LYS HZ3 H -17.192 -7.839 -2.874 1.00 . A A . 52 LYS HZ3 1 1
1 820 1 1 52 LYS N N -12.992 -8.876 2.321 1.00 . A A . 52 LYS N 1 1
1 821 1 1 52 LYS NZ N -16.317 -7.305 -2.700 1.00 . A A . 52 LYS NZ 1 1
1 822 1 1 52 LYS O O -12.996 -12.321 1.566 1.00 . A A . 52 LYS O 1 1
1 823 1 1 53 MET C C -10.293 -12.975 0.852 1.00 . A A . 53 MET C 1 1
1 824 1 1 53 MET CA C -10.287 -12.069 2.077 1.00 . A A . 53 MET CA 1 1
1 825 1 1 53 MET CB C -10.656 -12.882 3.326 1.00 . A A . 53 MET CB 1 1
1 826 1 1 53 MET CE C -8.237 -10.441 5.118 1.00 . A A . 53 MET CE 1 1
1 827 1 1 53 MET CG C -10.385 -12.063 4.594 1.00 . A A . 53 MET CG 1 1
1 828 1 1 53 MET H H -10.901 -10.036 1.898 1.00 . A A . 53 MET H 1 1
1 829 1 1 53 MET HA H -9.295 -11.662 2.206 1.00 . A A . 53 MET HA 1 1
1 830 1 1 53 MET HB2 H -11.699 -13.154 3.290 1.00 . A A . 53 MET HB2 1 1
1 831 1 1 53 MET HB3 H -10.056 -13.780 3.353 1.00 . A A . 53 MET HB3 1 1
1 832 1 1 53 MET HE1 H -8.317 -10.010 4.130 1.00 . A A . 53 MET HE1 1 1
1 833 1 1 53 MET HE2 H -7.229 -10.315 5.491 1.00 . A A . 53 MET HE2 1 1
1 834 1 1 53 MET HE3 H -8.929 -9.946 5.779 1.00 . A A . 53 MET HE3 1 1
1 835 1 1 53 MET HG2 H -10.637 -11.029 4.421 1.00 . A A . 53 MET HG2 1 1
1 836 1 1 53 MET HG3 H -10.988 -12.443 5.404 1.00 . A A . 53 MET HG3 1 1
1 837 1 1 53 MET N N -11.227 -10.963 1.881 1.00 . A A . 53 MET N 1 1
1 838 1 1 53 MET O O -10.568 -14.172 0.945 1.00 . A A . 53 MET O 1 1
1 839 1 1 53 MET SD S -8.631 -12.207 5.031 1.00 . A A . 53 MET SD 1 1
1 840 1 1 54 SER C C -8.687 -13.945 -1.669 1.00 . A A . 54 SER C 1 1
1 841 1 1 54 SER CA C -9.957 -13.108 -1.557 1.00 . A A . 54 SER CA 1 1
1 842 1 1 54 SER CB C -10.022 -12.113 -2.714 1.00 . A A . 54 SER CB 1 1
1 843 1 1 54 SER H H -9.781 -11.423 -0.293 1.00 . A A . 54 SER H 1 1
1 844 1 1 54 SER HA H -10.815 -13.761 -1.610 1.00 . A A . 54 SER HA 1 1
1 845 1 1 54 SER HB2 H -9.123 -11.521 -2.737 1.00 . A A . 54 SER HB2 1 1
1 846 1 1 54 SER HB3 H -10.123 -12.649 -3.649 1.00 . A A . 54 SER HB3 1 1
1 847 1 1 54 SER HG H -11.878 -11.793 -2.233 1.00 . A A . 54 SER HG 1 1
1 848 1 1 54 SER N N -9.990 -12.381 -0.295 1.00 . A A . 54 SER N 1 1
1 849 1 1 54 SER O O -7.816 -13.894 -0.800 1.00 . A A . 54 SER O 1 1
1 850 1 1 54 SER OG O -11.140 -11.255 -2.523 1.00 . A A . 54 SER OG 1 1
1 851 1 1 55 LYS C C -6.174 -14.700 -3.093 1.00 . A A . 55 LYS C 1 1
1 852 1 1 55 LYS CA C -7.427 -15.560 -2.973 1.00 . A A . 55 LYS CA 1 1
1 853 1 1 55 LYS CB C -7.625 -16.364 -4.258 1.00 . A A . 55 LYS CB 1 1
1 854 1 1 55 LYS CD C -9.016 -18.138 -5.349 1.00 . A A . 55 LYS CD 1 1
1 855 1 1 55 LYS CE C -10.128 -19.160 -5.116 1.00 . A A . 55 LYS CE 1 1
1 856 1 1 55 LYS CG C -8.756 -17.372 -4.050 1.00 . A A . 55 LYS CG 1 1
1 857 1 1 55 LYS H H -9.318 -14.710 -3.403 1.00 . A A . 55 LYS H 1 1
1 858 1 1 55 LYS HA H -7.311 -16.240 -2.142 1.00 . A A . 55 LYS HA 1 1
1 859 1 1 55 LYS HB2 H -7.876 -15.696 -5.068 1.00 . A A . 55 LYS HB2 1 1
1 860 1 1 55 LYS HB3 H -6.715 -16.893 -4.495 1.00 . A A . 55 LYS HB3 1 1
1 861 1 1 55 LYS HD2 H -9.321 -17.442 -6.116 1.00 . A A . 55 LYS HD2 1 1
1 862 1 1 55 LYS HD3 H -8.115 -18.646 -5.659 1.00 . A A . 55 LYS HD3 1 1
1 863 1 1 55 LYS HE2 H -9.814 -19.864 -4.359 1.00 . A A . 55 LYS HE2 1 1
1 864 1 1 55 LYS HE3 H -11.022 -18.653 -4.786 1.00 . A A . 55 LYS HE3 1 1
1 865 1 1 55 LYS HG2 H -8.476 -18.068 -3.273 1.00 . A A . 55 LYS HG2 1 1
1 866 1 1 55 LYS HG3 H -9.653 -16.849 -3.757 1.00 . A A . 55 LYS HG3 1 1
1 867 1 1 55 LYS HZ1 H -10.920 -20.771 -6.168 1.00 . A A . 55 LYS HZ1 1 1
1 868 1 1 55 LYS HZ2 H -9.516 -20.120 -6.861 1.00 . A A . 55 LYS HZ2 1 1
1 869 1 1 55 LYS HZ3 H -10.995 -19.294 -7.003 1.00 . A A . 55 LYS HZ3 1 1
1 870 1 1 55 LYS N N -8.591 -14.714 -2.746 1.00 . A A . 55 LYS N 1 1
1 871 1 1 55 LYS NZ N -10.410 -19.892 -6.383 1.00 . A A . 55 LYS NZ 1 1
1 872 1 1 55 LYS O O -5.122 -15.043 -2.566 1.00 . A A . 55 LYS O 1 1
1 873 1 1 56 LYS C C -4.724 -12.127 -2.603 1.00 . A A . 56 LYS C 1 1
1 874 1 1 56 LYS CA C -5.185 -12.661 -3.955 1.00 . A A . 56 LYS CA 1 1
1 875 1 1 56 LYS CB C -5.564 -11.501 -4.897 1.00 . A A . 56 LYS CB 1 1
1 876 1 1 56 LYS CD C -7.085 -12.488 -6.677 1.00 . A A . 56 LYS CD 1 1
1 877 1 1 56 LYS CE C -7.989 -11.307 -7.074 1.00 . A A . 56 LYS CE 1 1
1 878 1 1 56 LYS CG C -5.659 -11.997 -6.364 1.00 . A A . 56 LYS CG 1 1
1 879 1 1 56 LYS H H -7.167 -13.351 -4.164 1.00 . A A . 56 LYS H 1 1
1 880 1 1 56 LYS HA H -4.371 -13.207 -4.393 1.00 . A A . 56 LYS HA 1 1
1 881 1 1 56 LYS HB2 H -6.514 -11.088 -4.590 1.00 . A A . 56 LYS HB2 1 1
1 882 1 1 56 LYS HB3 H -4.806 -10.735 -4.832 1.00 . A A . 56 LYS HB3 1 1
1 883 1 1 56 LYS HD2 H -7.045 -13.195 -7.493 1.00 . A A . 56 LYS HD2 1 1
1 884 1 1 56 LYS HD3 H -7.492 -12.977 -5.809 1.00 . A A . 56 LYS HD3 1 1
1 885 1 1 56 LYS HE2 H -9.003 -11.509 -6.764 1.00 . A A . 56 LYS HE2 1 1
1 886 1 1 56 LYS HE3 H -7.643 -10.399 -6.600 1.00 . A A . 56 LYS HE3 1 1
1 887 1 1 56 LYS HG2 H -5.410 -11.183 -7.033 1.00 . A A . 56 LYS HG2 1 1
1 888 1 1 56 LYS HG3 H -4.962 -12.806 -6.528 1.00 . A A . 56 LYS HG3 1 1
1 889 1 1 56 LYS HZ1 H -7.122 -10.577 -8.822 1.00 . A A . 56 LYS HZ1 1 1
1 890 1 1 56 LYS HZ2 H -8.816 -10.643 -8.867 1.00 . A A . 56 LYS HZ2 1 1
1 891 1 1 56 LYS HZ3 H -7.906 -12.071 -9.010 1.00 . A A . 56 LYS HZ3 1 1
1 892 1 1 56 LYS N N -6.305 -13.573 -3.780 1.00 . A A . 56 LYS N 1 1
1 893 1 1 56 LYS NZ N -7.955 -11.137 -8.555 1.00 . A A . 56 LYS NZ 1 1
1 894 1 1 56 LYS O O -3.525 -11.993 -2.362 1.00 . A A . 56 LYS O 1 1
1 895 1 1 57 MET C C -4.488 -12.395 0.337 1.00 . A A . 57 MET C 1 1
1 896 1 1 57 MET CA C -5.325 -11.346 -0.390 1.00 . A A . 57 MET CA 1 1
1 897 1 1 57 MET CB C -6.607 -11.027 0.416 1.00 . A A . 57 MET CB 1 1
1 898 1 1 57 MET CE C -5.320 -10.908 3.251 1.00 . A A . 57 MET CE 1 1
1 899 1 1 57 MET CG C -6.480 -9.666 1.112 1.00 . A A . 57 MET CG 1 1
1 900 1 1 57 MET H H -6.616 -11.978 -1.948 1.00 . A A . 57 MET H 1 1
1 901 1 1 57 MET HA H -4.730 -10.452 -0.500 1.00 . A A . 57 MET HA 1 1
1 902 1 1 57 MET HB2 H -7.449 -10.998 -0.259 1.00 . A A . 57 MET HB2 1 1
1 903 1 1 57 MET HB3 H -6.780 -11.792 1.161 1.00 . A A . 57 MET HB3 1 1
1 904 1 1 57 MET HE1 H -6.389 -11.017 3.331 1.00 . A A . 57 MET HE1 1 1
1 905 1 1 57 MET HE2 H -4.906 -10.636 4.212 1.00 . A A . 57 MET HE2 1 1
1 906 1 1 57 MET HE3 H -4.891 -11.841 2.927 1.00 . A A . 57 MET HE3 1 1
1 907 1 1 57 MET HG2 H -6.482 -8.882 0.371 1.00 . A A . 57 MET HG2 1 1
1 908 1 1 57 MET HG3 H -7.314 -9.528 1.781 1.00 . A A . 57 MET HG3 1 1
1 909 1 1 57 MET N N -5.673 -11.842 -1.715 1.00 . A A . 57 MET N 1 1
1 910 1 1 57 MET O O -3.523 -12.065 1.028 1.00 . A A . 57 MET O 1 1
1 911 1 1 57 MET SD S -4.930 -9.610 2.050 1.00 . A A . 57 MET SD 1 1
1 912 1 1 58 GLU C C -2.693 -14.765 0.328 1.00 . A A . 58 GLU C 1 1
1 913 1 1 58 GLU CA C -4.140 -14.744 0.811 1.00 . A A . 58 GLU CA 1 1
1 914 1 1 58 GLU CB C -4.805 -16.089 0.499 1.00 . A A . 58 GLU CB 1 1
1 915 1 1 58 GLU CD C -6.084 -16.123 2.656 1.00 . A A . 58 GLU CD 1 1
1 916 1 1 58 GLU CG C -6.198 -16.152 1.136 1.00 . A A . 58 GLU CG 1 1
1 917 1 1 58 GLU H H -5.644 -13.858 -0.394 1.00 . A A . 58 GLU H 1 1
1 918 1 1 58 GLU HA H -4.149 -14.585 1.878 1.00 . A A . 58 GLU HA 1 1
1 919 1 1 58 GLU HB2 H -4.893 -16.206 -0.569 1.00 . A A . 58 GLU HB2 1 1
1 920 1 1 58 GLU HB3 H -4.197 -16.888 0.894 1.00 . A A . 58 GLU HB3 1 1
1 921 1 1 58 GLU HG2 H -6.783 -15.306 0.804 1.00 . A A . 58 GLU HG2 1 1
1 922 1 1 58 GLU HG3 H -6.686 -17.066 0.833 1.00 . A A . 58 GLU HG3 1 1
1 923 1 1 58 GLU N N -4.865 -13.657 0.170 1.00 . A A . 58 GLU N 1 1
1 924 1 1 58 GLU O O -1.784 -15.075 1.094 1.00 . A A . 58 GLU O 1 1
1 925 1 1 58 GLU OE1 O -5.016 -16.440 3.156 1.00 . A A . 58 GLU OE1 1 1
1 926 1 1 58 GLU OE2 O -7.065 -15.784 3.299 1.00 . A A . 58 GLU OE2 1 1
1 927 1 1 59 GLU C C -0.305 -13.347 -0.806 1.00 . A A . 59 GLU C 1 1
1 928 1 1 59 GLU CA C -1.137 -14.414 -1.503 1.00 . A A . 59 GLU CA 1 1
1 929 1 1 59 GLU CB C -1.203 -14.081 -2.992 1.00 . A A . 59 GLU CB 1 1
1 930 1 1 59 GLU CD C -1.339 -16.314 -4.195 1.00 . A A . 59 GLU CD 1 1
1 931 1 1 59 GLU CG C -2.118 -15.081 -3.729 1.00 . A A . 59 GLU CG 1 1
1 932 1 1 59 GLU H H -3.244 -14.190 -1.520 1.00 . A A . 59 GLU H 1 1
1 933 1 1 59 GLU HA H -0.677 -15.380 -1.369 1.00 . A A . 59 GLU HA 1 1
1 934 1 1 59 GLU HB2 H -1.591 -13.079 -3.113 1.00 . A A . 59 GLU HB2 1 1
1 935 1 1 59 GLU HB3 H -0.207 -14.122 -3.406 1.00 . A A . 59 GLU HB3 1 1
1 936 1 1 59 GLU HG2 H -2.911 -15.399 -3.072 1.00 . A A . 59 GLU HG2 1 1
1 937 1 1 59 GLU HG3 H -2.558 -14.590 -4.578 1.00 . A A . 59 GLU HG3 1 1
1 938 1 1 59 GLU N N -2.484 -14.431 -0.945 1.00 . A A . 59 GLU N 1 1
1 939 1 1 59 GLU O O 0.844 -13.578 -0.437 1.00 . A A . 59 GLU O 1 1
1 940 1 1 59 GLU OE1 O -0.124 -16.237 -4.281 1.00 . A A . 59 GLU OE1 1 1
1 941 1 1 59 GLU OE2 O -1.975 -17.320 -4.466 1.00 . A A . 59 GLU OE2 1 1
1 942 1 1 60 VAL C C 0.064 -11.430 1.476 1.00 . A A . 60 VAL C 1 1
1 943 1 1 60 VAL CA C -0.237 -11.060 0.028 1.00 . A A . 60 VAL CA 1 1
1 944 1 1 60 VAL CB C -1.142 -9.822 -0.026 1.00 . A A . 60 VAL CB 1 1
1 945 1 1 60 VAL CG1 C -0.480 -8.646 0.697 1.00 . A A . 60 VAL CG1 1 1
1 946 1 1 60 VAL CG2 C -1.391 -9.440 -1.488 1.00 . A A . 60 VAL CG2 1 1
1 947 1 1 60 VAL H H -1.829 -12.063 -0.952 1.00 . A A . 60 VAL H 1 1
1 948 1 1 60 VAL HA H 0.694 -10.842 -0.481 1.00 . A A . 60 VAL HA 1 1
1 949 1 1 60 VAL HB H -2.086 -10.047 0.450 1.00 . A A . 60 VAL HB 1 1
1 950 1 1 60 VAL HG11 H -0.330 -8.895 1.737 1.00 . A A . 60 VAL HG11 1 1
1 951 1 1 60 VAL HG12 H -1.115 -7.777 0.624 1.00 . A A . 60 VAL HG12 1 1
1 952 1 1 60 VAL HG13 H 0.469 -8.437 0.235 1.00 . A A . 60 VAL HG13 1 1
1 953 1 1 60 VAL HG21 H -2.135 -8.659 -1.534 1.00 . A A . 60 VAL HG21 1 1
1 954 1 1 60 VAL HG22 H -1.745 -10.305 -2.032 1.00 . A A . 60 VAL HG22 1 1
1 955 1 1 60 VAL HG23 H -0.470 -9.088 -1.930 1.00 . A A . 60 VAL HG23 1 1
1 956 1 1 60 VAL N N -0.909 -12.177 -0.631 1.00 . A A . 60 VAL N 1 1
1 957 1 1 60 VAL O O 1.166 -11.201 1.976 1.00 . A A . 60 VAL O 1 1
1 958 1 1 61 LYS C C 0.341 -13.490 3.640 1.00 . A A . 61 LYS C 1 1
1 959 1 1 61 LYS CA C -0.766 -12.442 3.523 1.00 . A A . 61 LYS CA 1 1
1 960 1 1 61 LYS CB C -2.094 -13.024 4.030 1.00 . A A . 61 LYS CB 1 1
1 961 1 1 61 LYS CD C -3.248 -14.120 5.988 1.00 . A A . 61 LYS CD 1 1
1 962 1 1 61 LYS CE C -4.342 -13.074 6.224 1.00 . A A . 61 LYS CE 1 1
1 963 1 1 61 LYS CG C -1.954 -13.459 5.499 1.00 . A A . 61 LYS CG 1 1
1 964 1 1 61 LYS H H -1.776 -12.186 1.680 1.00 . A A . 61 LYS H 1 1
1 965 1 1 61 LYS HA H -0.507 -11.585 4.125 1.00 . A A . 61 LYS HA 1 1
1 966 1 1 61 LYS HB2 H -2.855 -12.264 3.956 1.00 . A A . 61 LYS HB2 1 1
1 967 1 1 61 LYS HB3 H -2.374 -13.871 3.422 1.00 . A A . 61 LYS HB3 1 1
1 968 1 1 61 LYS HD2 H -3.587 -14.827 5.246 1.00 . A A . 61 LYS HD2 1 1
1 969 1 1 61 LYS HD3 H -3.053 -14.641 6.913 1.00 . A A . 61 LYS HD3 1 1
1 970 1 1 61 LYS HE2 H -3.949 -12.258 6.814 1.00 . A A . 61 LYS HE2 1 1
1 971 1 1 61 LYS HE3 H -4.697 -12.698 5.278 1.00 . A A . 61 LYS HE3 1 1
1 972 1 1 61 LYS HG2 H -1.146 -14.168 5.594 1.00 . A A . 61 LYS HG2 1 1
1 973 1 1 61 LYS HG3 H -1.742 -12.595 6.111 1.00 . A A . 61 LYS HG3 1 1
1 974 1 1 61 LYS HZ1 H -5.117 -14.526 7.497 1.00 . A A . 61 LYS HZ1 1 1
1 975 1 1 61 LYS HZ2 H -6.184 -14.045 6.270 1.00 . A A . 61 LYS HZ2 1 1
1 976 1 1 61 LYS HZ3 H -5.906 -13.023 7.599 1.00 . A A . 61 LYS HZ3 1 1
1 977 1 1 61 LYS N N -0.924 -12.022 2.137 1.00 . A A . 61 LYS N 1 1
1 978 1 1 61 LYS NZ N -5.474 -13.715 6.953 1.00 . A A . 61 LYS NZ 1 1
1 979 1 1 61 LYS O O 1.189 -13.416 4.529 1.00 . A A . 61 LYS O 1 1
1 980 1 1 62 ALA C C 2.651 -15.038 2.226 1.00 . A A . 62 ALA C 1 1
1 981 1 1 62 ALA CA C 1.313 -15.538 2.762 1.00 . A A . 62 ALA CA 1 1
1 982 1 1 62 ALA CB C 0.828 -16.715 1.913 1.00 . A A . 62 ALA CB 1 1
1 983 1 1 62 ALA H H -0.388 -14.486 2.066 1.00 . A A . 62 ALA H 1 1
1 984 1 1 62 ALA HA H 1.448 -15.878 3.778 1.00 . A A . 62 ALA HA 1 1
1 985 1 1 62 ALA HB1 H 0.596 -16.368 0.916 1.00 . A A . 62 ALA HB1 1 1
1 986 1 1 62 ALA HB2 H -0.059 -17.137 2.362 1.00 . A A . 62 ALA HB2 1 1
1 987 1 1 62 ALA HB3 H 1.599 -17.468 1.863 1.00 . A A . 62 ALA HB3 1 1
1 988 1 1 62 ALA N N 0.316 -14.473 2.745 1.00 . A A . 62 ALA N 1 1
1 989 1 1 62 ALA O O 3.674 -15.712 2.352 1.00 . A A . 62 ALA O 1 1
1 990 1 1 63 ALA C C 4.531 -12.410 2.137 1.00 . A A . 63 ALA C 1 1
1 991 1 1 63 ALA CA C 3.844 -13.250 1.078 1.00 . A A . 63 ALA CA 1 1
1 992 1 1 63 ALA CB C 3.495 -12.366 -0.119 1.00 . A A . 63 ALA CB 1 1
1 993 1 1 63 ALA H H 1.790 -13.360 1.578 1.00 . A A . 63 ALA H 1 1
1 994 1 1 63 ALA HA H 4.518 -14.030 0.752 1.00 . A A . 63 ALA HA 1 1
1 995 1 1 63 ALA HB1 H 4.392 -11.889 -0.488 1.00 . A A . 63 ALA HB1 1 1
1 996 1 1 63 ALA HB2 H 2.788 -11.611 0.188 1.00 . A A . 63 ALA HB2 1 1
1 997 1 1 63 ALA HB3 H 3.062 -12.970 -0.902 1.00 . A A . 63 ALA HB3 1 1
1 998 1 1 63 ALA N N 2.634 -13.850 1.633 1.00 . A A . 63 ALA N 1 1
1 999 1 1 63 ALA O O 5.633 -11.908 1.930 1.00 . A A . 63 ALA O 1 1
1 1000 1 1 64 ASN C C 4.640 -10.038 3.935 1.00 . A A . 64 ASN C 1 1
1 1001 1 1 64 ASN CA C 4.416 -11.485 4.368 1.00 . A A . 64 ASN CA 1 1
1 1002 1 1 64 ASN CB C 5.741 -12.116 4.841 1.00 . A A . 64 ASN CB 1 1
1 1003 1 1 64 ASN CG C 5.897 -11.931 6.345 1.00 . A A . 64 ASN CG 1 1
1 1004 1 1 64 ASN H H 2.990 -12.689 3.381 1.00 . A A . 64 ASN H 1 1
1 1005 1 1 64 ASN HA H 3.704 -11.493 5.182 1.00 . A A . 64 ASN HA 1 1
1 1006 1 1 64 ASN HB2 H 5.731 -13.169 4.608 1.00 . A A . 64 ASN HB2 1 1
1 1007 1 1 64 ASN HB3 H 6.577 -11.654 4.335 1.00 . A A . 64 ASN HB3 1 1
1 1008 1 1 64 ASN HD21 H 4.187 -12.857 6.749 1.00 . A A . 64 ASN HD21 1 1
1 1009 1 1 64 ASN HD22 H 5.045 -12.286 8.103 1.00 . A A . 64 ASN HD22 1 1
1 1010 1 1 64 ASN N N 3.866 -12.264 3.275 1.00 . A A . 64 ASN N 1 1
1 1011 1 1 64 ASN ND2 N 4.969 -12.396 7.133 1.00 . A A . 64 ASN ND2 1 1
1 1012 1 1 64 ASN O O 5.742 -9.503 4.054 1.00 . A A . 64 ASN O 1 1
1 1013 1 1 64 ASN OD1 O 6.876 -11.345 6.808 1.00 . A A . 64 ASN OD1 1 1
1 1014 1 1 65 VAL C C 2.606 -7.190 3.706 1.00 . A A . 65 VAL C 1 1
1 1015 1 1 65 VAL CA C 3.653 -8.019 2.984 1.00 . A A . 65 VAL CA 1 1
1 1016 1 1 65 VAL CB C 3.395 -7.988 1.481 1.00 . A A . 65 VAL CB 1 1
1 1017 1 1 65 VAL CG1 C 3.170 -6.549 0.989 1.00 . A A . 65 VAL CG1 1 1
1 1018 1 1 65 VAL CG2 C 4.595 -8.601 0.770 1.00 . A A . 65 VAL CG2 1 1
1 1019 1 1 65 VAL H H 2.727 -9.883 3.365 1.00 . A A . 65 VAL H 1 1
1 1020 1 1 65 VAL HA H 4.635 -7.612 3.185 1.00 . A A . 65 VAL HA 1 1
1 1021 1 1 65 VAL HB H 2.520 -8.578 1.266 1.00 . A A . 65 VAL HB 1 1
1 1022 1 1 65 VAL HG11 H 3.804 -5.874 1.540 1.00 . A A . 65 VAL HG11 1 1
1 1023 1 1 65 VAL HG12 H 2.137 -6.275 1.142 1.00 . A A . 65 VAL HG12 1 1
1 1024 1 1 65 VAL HG13 H 3.405 -6.482 -0.064 1.00 . A A . 65 VAL HG13 1 1
1 1025 1 1 65 VAL HG21 H 4.871 -9.521 1.265 1.00 . A A . 65 VAL HG21 1 1
1 1026 1 1 65 VAL HG22 H 5.425 -7.911 0.798 1.00 . A A . 65 VAL HG22 1 1
1 1027 1 1 65 VAL HG23 H 4.333 -8.810 -0.253 1.00 . A A . 65 VAL HG23 1 1
1 1028 1 1 65 VAL N N 3.580 -9.408 3.432 1.00 . A A . 65 VAL N 1 1
1 1029 1 1 65 VAL O O 1.422 -7.512 3.675 1.00 . A A . 65 VAL O 1 1
1 1030 1 1 66 ARG C C 1.208 -4.544 4.049 1.00 . A A . 66 ARG C 1 1
1 1031 1 1 66 ARG CA C 2.095 -5.260 5.046 1.00 . A A . 66 ARG CA 1 1
1 1032 1 1 66 ARG CB C 2.805 -4.235 5.926 1.00 . A A . 66 ARG CB 1 1
1 1033 1 1 66 ARG CD C 2.445 -2.553 7.734 1.00 . A A . 66 ARG CD 1 1
1 1034 1 1 66 ARG CG C 1.751 -3.441 6.705 1.00 . A A . 66 ARG CG 1 1
1 1035 1 1 66 ARG CZ C 4.028 -2.890 9.551 1.00 . A A . 66 ARG CZ 1 1
1 1036 1 1 66 ARG H H 3.990 -5.889 4.326 1.00 . A A . 66 ARG H 1 1
1 1037 1 1 66 ARG HA H 1.470 -5.882 5.672 1.00 . A A . 66 ARG HA 1 1
1 1038 1 1 66 ARG HB2 H 3.460 -4.738 6.618 1.00 . A A . 66 ARG HB2 1 1
1 1039 1 1 66 ARG HB3 H 3.376 -3.559 5.310 1.00 . A A . 66 ARG HB3 1 1
1 1040 1 1 66 ARG HD2 H 3.176 -1.937 7.241 1.00 . A A . 66 ARG HD2 1 1
1 1041 1 1 66 ARG HD3 H 1.710 -1.923 8.214 1.00 . A A . 66 ARG HD3 1 1
1 1042 1 1 66 ARG HE H 2.855 -4.330 8.810 1.00 . A A . 66 ARG HE 1 1
1 1043 1 1 66 ARG HG2 H 1.185 -2.828 6.019 1.00 . A A . 66 ARG HG2 1 1
1 1044 1 1 66 ARG HG3 H 1.087 -4.124 7.210 1.00 . A A . 66 ARG HG3 1 1
1 1045 1 1 66 ARG HH11 H 3.914 -1.030 8.815 1.00 . A A . 66 ARG HH11 1 1
1 1046 1 1 66 ARG HH12 H 5.060 -1.262 10.094 1.00 . A A . 66 ARG HH12 1 1
1 1047 1 1 66 ARG HH21 H 4.352 -4.636 10.473 1.00 . A A . 66 ARG HH21 1 1
1 1048 1 1 66 ARG HH22 H 5.317 -3.308 11.025 1.00 . A A . 66 ARG HH22 1 1
1 1049 1 1 66 ARG N N 3.036 -6.111 4.339 1.00 . A A . 66 ARG N 1 1
1 1050 1 1 66 ARG NE N 3.099 -3.384 8.739 1.00 . A A . 66 ARG NE 1 1
1 1051 1 1 66 ARG NH1 N 4.358 -1.629 9.480 1.00 . A A . 66 ARG NH1 1 1
1 1052 1 1 66 ARG NH2 N 4.608 -3.672 10.420 1.00 . A A . 66 ARG NH2 1 1
1 1053 1 1 66 ARG O O 1.628 -4.227 2.936 1.00 . A A . 66 ARG O 1 1
1 1054 1 1 67 VAL C C -1.332 -2.268 4.188 1.00 . A A . 67 VAL C 1 1
1 1055 1 1 67 VAL CA C -1.000 -3.635 3.609 1.00 . A A . 67 VAL CA 1 1
1 1056 1 1 67 VAL CB C -2.274 -4.487 3.535 1.00 . A A . 67 VAL CB 1 1
1 1057 1 1 67 VAL CG1 C -3.402 -3.690 2.874 1.00 . A A . 67 VAL CG1 1 1
1 1058 1 1 67 VAL CG2 C -1.993 -5.757 2.721 1.00 . A A . 67 VAL CG2 1 1
1 1059 1 1 67 VAL H H -0.289 -4.587 5.353 1.00 . A A . 67 VAL H 1 1
1 1060 1 1 67 VAL HA H -0.599 -3.516 2.612 1.00 . A A . 67 VAL HA 1 1
1 1061 1 1 67 VAL HB H -2.573 -4.761 4.534 1.00 . A A . 67 VAL HB 1 1
1 1062 1 1 67 VAL HG11 H -3.011 -3.164 2.015 1.00 . A A . 67 VAL HG11 1 1
1 1063 1 1 67 VAL HG12 H -3.801 -2.978 3.581 1.00 . A A . 67 VAL HG12 1 1
1 1064 1 1 67 VAL HG13 H -4.185 -4.365 2.562 1.00 . A A . 67 VAL HG13 1 1
1 1065 1 1 67 VAL HG21 H -2.760 -6.490 2.924 1.00 . A A . 67 VAL HG21 1 1
1 1066 1 1 67 VAL HG22 H -1.030 -6.160 2.999 1.00 . A A . 67 VAL HG22 1 1
1 1067 1 1 67 VAL HG23 H -1.992 -5.521 1.667 1.00 . A A . 67 VAL HG23 1 1
1 1068 1 1 67 VAL N N -0.025 -4.302 4.459 1.00 . A A . 67 VAL N 1 1
1 1069 1 1 67 VAL O O -1.616 -2.139 5.378 1.00 . A A . 67 VAL O 1 1
1 1070 1 1 68 VAL C C -2.594 0.749 2.804 1.00 . A A . 68 VAL C 1 1
1 1071 1 1 68 VAL CA C -1.595 0.117 3.761 1.00 . A A . 68 VAL CA 1 1
1 1072 1 1 68 VAL CB C -0.317 0.964 3.797 1.00 . A A . 68 VAL CB 1 1
1 1073 1 1 68 VAL CG1 C 0.701 0.346 4.768 1.00 . A A . 68 VAL CG1 1 1
1 1074 1 1 68 VAL CG2 C 0.295 1.044 2.396 1.00 . A A . 68 VAL CG2 1 1
1 1075 1 1 68 VAL H H -1.062 -1.415 2.399 1.00 . A A . 68 VAL H 1 1
1 1076 1 1 68 VAL HA H -2.030 0.099 4.753 1.00 . A A . 68 VAL HA 1 1
1 1077 1 1 68 VAL HB H -0.569 1.961 4.134 1.00 . A A . 68 VAL HB 1 1
1 1078 1 1 68 VAL HG11 H 1.249 -0.442 4.273 1.00 . A A . 68 VAL HG11 1 1
1 1079 1 1 68 VAL HG12 H 0.186 -0.064 5.623 1.00 . A A . 68 VAL HG12 1 1
1 1080 1 1 68 VAL HG13 H 1.389 1.107 5.100 1.00 . A A . 68 VAL HG13 1 1
1 1081 1 1 68 VAL HG21 H 1.296 1.439 2.468 1.00 . A A . 68 VAL HG21 1 1
1 1082 1 1 68 VAL HG22 H -0.306 1.695 1.777 1.00 . A A . 68 VAL HG22 1 1
1 1083 1 1 68 VAL HG23 H 0.329 0.058 1.956 1.00 . A A . 68 VAL HG23 1 1
1 1084 1 1 68 VAL N N -1.294 -1.248 3.335 1.00 . A A . 68 VAL N 1 1
1 1085 1 1 68 VAL O O -2.770 0.283 1.678 1.00 . A A . 68 VAL O 1 1
1 1086 1 1 69 CYS C C -3.559 3.388 1.402 1.00 . A A . 69 CYS C 1 1
1 1087 1 1 69 CYS CA C -4.240 2.489 2.438 1.00 . A A . 69 CYS CA 1 1
1 1088 1 1 69 CYS CB C -5.186 3.294 3.344 1.00 . A A . 69 CYS CB 1 1
1 1089 1 1 69 CYS H H -3.074 2.129 4.168 1.00 . A A . 69 CYS H 1 1
1 1090 1 1 69 CYS HA H -4.820 1.742 1.912 1.00 . A A . 69 CYS HA 1 1
1 1091 1 1 69 CYS HB2 H -6.144 3.401 2.859 1.00 . A A . 69 CYS HB2 1 1
1 1092 1 1 69 CYS HB3 H -5.319 2.766 4.277 1.00 . A A . 69 CYS HB3 1 1
1 1093 1 1 69 CYS HG H -5.180 5.586 3.501 1.00 . A A . 69 CYS HG 1 1
1 1094 1 1 69 CYS N N -3.252 1.805 3.260 1.00 . A A . 69 CYS N 1 1
1 1095 1 1 69 CYS O O -2.442 3.860 1.614 1.00 . A A . 69 CYS O 1 1
1 1096 1 1 69 CYS SG S -4.495 4.936 3.678 1.00 . A A . 69 CYS SG 1 1
1 1097 1 1 70 GLU C C -3.514 5.862 -0.383 1.00 . A A . 70 GLU C 1 1
1 1098 1 1 70 GLU CA C -3.704 4.410 -0.808 1.00 . A A . 70 GLU CA 1 1
1 1099 1 1 70 GLU CB C -4.625 4.330 -2.032 1.00 . A A . 70 GLU CB 1 1
1 1100 1 1 70 GLU CD C -6.766 3.924 -0.796 1.00 . A A . 70 GLU CD 1 1
1 1101 1 1 70 GLU CG C -6.018 4.887 -1.710 1.00 . A A . 70 GLU CG 1 1
1 1102 1 1 70 GLU H H -5.113 3.176 0.169 1.00 . A A . 70 GLU H 1 1
1 1103 1 1 70 GLU HA H -2.739 4.012 -1.084 1.00 . A A . 70 GLU HA 1 1
1 1104 1 1 70 GLU HB2 H -4.193 4.895 -2.842 1.00 . A A . 70 GLU HB2 1 1
1 1105 1 1 70 GLU HB3 H -4.719 3.297 -2.329 1.00 . A A . 70 GLU HB3 1 1
1 1106 1 1 70 GLU HG2 H -5.930 5.846 -1.229 1.00 . A A . 70 GLU HG2 1 1
1 1107 1 1 70 GLU HG3 H -6.572 5.000 -2.631 1.00 . A A . 70 GLU HG3 1 1
1 1108 1 1 70 GLU N N -4.239 3.595 0.277 1.00 . A A . 70 GLU N 1 1
1 1109 1 1 70 GLU O O -2.616 6.545 -0.875 1.00 . A A . 70 GLU O 1 1
1 1110 1 1 70 GLU OE1 O -6.566 2.728 -0.938 1.00 . A A . 70 GLU OE1 1 1
1 1111 1 1 70 GLU OE2 O -7.534 4.393 0.028 1.00 . A A . 70 GLU OE2 1 1
1 1112 1 1 71 ASP C C -2.868 7.933 1.585 1.00 . A A . 71 ASP C 1 1
1 1113 1 1 71 ASP CA C -4.246 7.714 0.978 1.00 . A A . 71 ASP CA 1 1
1 1114 1 1 71 ASP CB C -5.336 8.043 2.002 1.00 . A A . 71 ASP CB 1 1
1 1115 1 1 71 ASP CG C -6.692 8.132 1.309 1.00 . A A . 71 ASP CG 1 1
1 1116 1 1 71 ASP H H -5.061 5.754 0.882 1.00 . A A . 71 ASP H 1 1
1 1117 1 1 71 ASP HA H -4.358 8.370 0.125 1.00 . A A . 71 ASP HA 1 1
1 1118 1 1 71 ASP HB2 H -5.370 7.273 2.755 1.00 . A A . 71 ASP HB2 1 1
1 1119 1 1 71 ASP HB3 H -5.111 8.990 2.468 1.00 . A A . 71 ASP HB3 1 1
1 1120 1 1 71 ASP N N -4.358 6.334 0.523 1.00 . A A . 71 ASP N 1 1
1 1121 1 1 71 ASP O O -2.454 9.066 1.834 1.00 . A A . 71 ASP O 1 1
1 1122 1 1 71 ASP OD1 O -6.715 8.098 0.090 1.00 . A A . 71 ASP OD1 1 1
1 1123 1 1 71 ASP OD2 O -7.686 8.233 2.009 1.00 . A A . 71 ASP OD2 1 1
1 1124 1 1 72 PHE C C 0.065 7.722 1.362 1.00 . A A . 72 PHE C 1 1
1 1125 1 1 72 PHE CA C -0.788 6.890 2.302 1.00 . A A . 72 PHE CA 1 1
1 1126 1 1 72 PHE CB C -0.189 5.490 2.408 1.00 . A A . 72 PHE CB 1 1
1 1127 1 1 72 PHE CD1 C 2.279 5.934 2.134 1.00 . A A . 72 PHE CD1 1 1
1 1128 1 1 72 PHE CD2 C 1.438 5.329 4.329 1.00 . A A . 72 PHE CD2 1 1
1 1129 1 1 72 PHE CE1 C 3.574 6.019 2.656 1.00 . A A . 72 PHE CE1 1 1
1 1130 1 1 72 PHE CE2 C 2.735 5.414 4.849 1.00 . A A . 72 PHE CE2 1 1
1 1131 1 1 72 PHE CG C 1.210 5.585 2.972 1.00 . A A . 72 PHE CG 1 1
1 1132 1 1 72 PHE CZ C 3.802 5.758 4.012 1.00 . A A . 72 PHE CZ 1 1
1 1133 1 1 72 PHE H H -2.523 5.963 1.526 1.00 . A A . 72 PHE H 1 1
1 1134 1 1 72 PHE HA H -0.800 7.352 3.278 1.00 . A A . 72 PHE HA 1 1
1 1135 1 1 72 PHE HB2 H -0.800 4.884 3.060 1.00 . A A . 72 PHE HB2 1 1
1 1136 1 1 72 PHE HB3 H -0.151 5.038 1.429 1.00 . A A . 72 PHE HB3 1 1
1 1137 1 1 72 PHE HD1 H 2.105 6.145 1.087 1.00 . A A . 72 PHE HD1 1 1
1 1138 1 1 72 PHE HD2 H 0.615 5.062 4.975 1.00 . A A . 72 PHE HD2 1 1
1 1139 1 1 72 PHE HE1 H 4.399 6.280 2.011 1.00 . A A . 72 PHE HE1 1 1
1 1140 1 1 72 PHE HE2 H 2.912 5.216 5.896 1.00 . A A . 72 PHE HE2 1 1
1 1141 1 1 72 PHE HZ H 4.803 5.821 4.414 1.00 . A A . 72 PHE HZ 1 1
1 1142 1 1 72 PHE N N -2.145 6.831 1.777 1.00 . A A . 72 PHE N 1 1
1 1143 1 1 72 PHE O O 0.878 8.540 1.790 1.00 . A A . 72 PHE O 1 1
1 1144 1 1 73 LEU C C 0.368 9.700 -0.799 1.00 . A A . 73 LEU C 1 1
1 1145 1 1 73 LEU CA C 0.633 8.208 -0.942 1.00 . A A . 73 LEU CA 1 1
1 1146 1 1 73 LEU CB C 0.182 7.760 -2.332 1.00 . A A . 73 LEU CB 1 1
1 1147 1 1 73 LEU CD1 C -0.080 5.816 -3.875 1.00 . A A . 73 LEU CD1 1 1
1 1148 1 1 73 LEU CD2 C 2.120 6.182 -2.714 1.00 . A A . 73 LEU CD2 1 1
1 1149 1 1 73 LEU CG C 0.590 6.302 -2.586 1.00 . A A . 73 LEU CG 1 1
1 1150 1 1 73 LEU H H -0.783 6.815 -0.210 1.00 . A A . 73 LEU H 1 1
1 1151 1 1 73 LEU HA H 1.687 8.013 -0.821 1.00 . A A . 73 LEU HA 1 1
1 1152 1 1 73 LEU HB2 H -0.894 7.847 -2.397 1.00 . A A . 73 LEU HB2 1 1
1 1153 1 1 73 LEU HB3 H 0.633 8.397 -3.077 1.00 . A A . 73 LEU HB3 1 1
1 1154 1 1 73 LEU HD11 H 0.095 4.758 -3.995 1.00 . A A . 73 LEU HD11 1 1
1 1155 1 1 73 LEU HD12 H 0.333 6.347 -4.719 1.00 . A A . 73 LEU HD12 1 1
1 1156 1 1 73 LEU HD13 H -1.143 6.000 -3.819 1.00 . A A . 73 LEU HD13 1 1
1 1157 1 1 73 LEU HD21 H 2.523 7.069 -3.182 1.00 . A A . 73 LEU HD21 1 1
1 1158 1 1 73 LEU HD22 H 2.369 5.316 -3.312 1.00 . A A . 73 LEU HD22 1 1
1 1159 1 1 73 LEU HD23 H 2.552 6.067 -1.732 1.00 . A A . 73 LEU HD23 1 1
1 1160 1 1 73 LEU HG H 0.250 5.692 -1.760 1.00 . A A . 73 LEU HG 1 1
1 1161 1 1 73 LEU N N -0.125 7.491 0.068 1.00 . A A . 73 LEU N 1 1
1 1162 1 1 73 LEU O O 1.284 10.518 -0.894 1.00 . A A . 73 LEU O 1 1
1 1163 1 1 74 GLN C C -0.641 12.012 0.871 1.00 . A A . 74 GLN C 1 1
1 1164 1 1 74 GLN CA C -1.269 11.445 -0.401 1.00 . A A . 74 GLN CA 1 1
1 1165 1 1 74 GLN CB C -2.790 11.576 -0.304 1.00 . A A . 74 GLN CB 1 1
1 1166 1 1 74 GLN CD C -2.968 11.478 -2.804 1.00 . A A . 74 GLN CD 1 1
1 1167 1 1 74 GLN CG C -3.444 10.868 -1.490 1.00 . A A . 74 GLN CG 1 1
1 1168 1 1 74 GLN H H -1.579 9.352 -0.496 1.00 . A A . 74 GLN H 1 1
1 1169 1 1 74 GLN HA H -0.921 12.009 -1.253 1.00 . A A . 74 GLN HA 1 1
1 1170 1 1 74 GLN HB2 H -3.131 11.128 0.619 1.00 . A A . 74 GLN HB2 1 1
1 1171 1 1 74 GLN HB3 H -3.060 12.620 -0.318 1.00 . A A . 74 GLN HB3 1 1
1 1172 1 1 74 GLN HE21 H -2.236 9.764 -3.485 1.00 . A A . 74 GLN HE21 1 1
1 1173 1 1 74 GLN HE22 H -2.075 11.089 -4.535 1.00 . A A . 74 GLN HE22 1 1
1 1174 1 1 74 GLN HG2 H -3.185 9.819 -1.467 1.00 . A A . 74 GLN HG2 1 1
1 1175 1 1 74 GLN HG3 H -4.517 10.972 -1.418 1.00 . A A . 74 GLN HG3 1 1
1 1176 1 1 74 GLN N N -0.892 10.047 -0.565 1.00 . A A . 74 GLN N 1 1
1 1177 1 1 74 GLN NE2 N -2.375 10.715 -3.680 1.00 . A A . 74 GLN NE2 1 1
1 1178 1 1 74 GLN O O -0.231 13.172 0.913 1.00 . A A . 74 GLN O 1 1
1 1179 1 1 74 GLN OE1 O -3.132 12.676 -3.032 1.00 . A A . 74 GLN OE1 1 1
1 1180 1 1 75 ASP C C 1.415 12.022 3.088 1.00 . A A . 75 ASP C 1 1
1 1181 1 1 75 ASP CA C -0.053 11.614 3.204 1.00 . A A . 75 ASP CA 1 1
1 1182 1 1 75 ASP CB C -0.174 10.469 4.211 1.00 . A A . 75 ASP CB 1 1
1 1183 1 1 75 ASP CG C -1.635 10.267 4.602 1.00 . A A . 75 ASP CG 1 1
1 1184 1 1 75 ASP H H -0.959 10.281 1.821 1.00 . A A . 75 ASP H 1 1
1 1185 1 1 75 ASP HA H -0.623 12.454 3.568 1.00 . A A . 75 ASP HA 1 1
1 1186 1 1 75 ASP HB2 H 0.208 9.565 3.768 1.00 . A A . 75 ASP HB2 1 1
1 1187 1 1 75 ASP HB3 H 0.401 10.707 5.094 1.00 . A A . 75 ASP HB3 1 1
1 1188 1 1 75 ASP N N -0.598 11.187 1.915 1.00 . A A . 75 ASP N 1 1
1 1189 1 1 75 ASP O O 1.799 13.086 3.557 1.00 . A A . 75 ASP O 1 1
1 1190 1 1 75 ASP OD1 O -2.418 11.179 4.395 1.00 . A A . 75 ASP OD1 1 1
1 1191 1 1 75 ASP OD2 O -1.952 9.193 5.088 1.00 . A A . 75 ASP OD2 1 1
1 1192 1 1 76 VAL C C 3.778 12.690 1.320 1.00 . A A . 76 VAL C 1 1
1 1193 1 1 76 VAL CA C 3.642 11.527 2.290 1.00 . A A . 76 VAL CA 1 1
1 1194 1 1 76 VAL CB C 4.452 10.334 1.778 1.00 . A A . 76 VAL CB 1 1
1 1195 1 1 76 VAL CG1 C 4.473 9.235 2.838 1.00 . A A . 76 VAL CG1 1 1
1 1196 1 1 76 VAL CG2 C 3.825 9.796 0.491 1.00 . A A . 76 VAL CG2 1 1
1 1197 1 1 76 VAL H H 1.884 10.350 2.082 1.00 . A A . 76 VAL H 1 1
1 1198 1 1 76 VAL HA H 4.036 11.831 3.249 1.00 . A A . 76 VAL HA 1 1
1 1199 1 1 76 VAL HB H 5.464 10.655 1.578 1.00 . A A . 76 VAL HB 1 1
1 1200 1 1 76 VAL HG11 H 5.128 8.440 2.513 1.00 . A A . 76 VAL HG11 1 1
1 1201 1 1 76 VAL HG12 H 3.475 8.848 2.980 1.00 . A A . 76 VAL HG12 1 1
1 1202 1 1 76 VAL HG13 H 4.839 9.642 3.769 1.00 . A A . 76 VAL HG13 1 1
1 1203 1 1 76 VAL HG21 H 4.343 8.896 0.189 1.00 . A A . 76 VAL HG21 1 1
1 1204 1 1 76 VAL HG22 H 3.913 10.539 -0.287 1.00 . A A . 76 VAL HG22 1 1
1 1205 1 1 76 VAL HG23 H 2.781 9.572 0.661 1.00 . A A . 76 VAL HG23 1 1
1 1206 1 1 76 VAL N N 2.232 11.188 2.452 1.00 . A A . 76 VAL N 1 1
1 1207 1 1 76 VAL O O 4.623 13.569 1.488 1.00 . A A . 76 VAL O 1 1
1 1208 1 1 77 SER C C 2.683 15.094 -0.099 1.00 . A A . 77 SER C 1 1
1 1209 1 1 77 SER CA C 2.960 13.727 -0.715 1.00 . A A . 77 SER CA 1 1
1 1210 1 1 77 SER CB C 1.920 13.440 -1.796 1.00 . A A . 77 SER CB 1 1
1 1211 1 1 77 SER H H 2.284 11.941 0.223 1.00 . A A . 77 SER H 1 1
1 1212 1 1 77 SER HA H 3.937 13.743 -1.174 1.00 . A A . 77 SER HA 1 1
1 1213 1 1 77 SER HB2 H 2.133 12.491 -2.262 1.00 . A A . 77 SER HB2 1 1
1 1214 1 1 77 SER HB3 H 0.938 13.406 -1.347 1.00 . A A . 77 SER HB3 1 1
1 1215 1 1 77 SER HG H 2.623 15.108 -2.502 1.00 . A A . 77 SER HG 1 1
1 1216 1 1 77 SER N N 2.933 12.677 0.297 1.00 . A A . 77 SER N 1 1
1 1217 1 1 77 SER O O 3.356 16.073 -0.420 1.00 . A A . 77 SER O 1 1
1 1218 1 1 77 SER OG O 1.970 14.464 -2.780 1.00 . A A . 77 SER OG 1 1
1 1219 1 1 78 ALA C C 2.140 16.599 2.729 1.00 . A A . 78 ALA C 1 1
1 1220 1 1 78 ALA CA C 1.350 16.431 1.438 1.00 . A A . 78 ALA CA 1 1
1 1221 1 1 78 ALA CB C -0.147 16.476 1.751 1.00 . A A . 78 ALA CB 1 1
1 1222 1 1 78 ALA H H 1.185 14.353 1.015 1.00 . A A . 78 ALA H 1 1
1 1223 1 1 78 ALA HA H 1.589 17.249 0.772 1.00 . A A . 78 ALA HA 1 1
1 1224 1 1 78 ALA HB1 H -0.376 17.396 2.268 1.00 . A A . 78 ALA HB1 1 1
1 1225 1 1 78 ALA HB2 H -0.411 15.637 2.379 1.00 . A A . 78 ALA HB2 1 1
1 1226 1 1 78 ALA HB3 H -0.711 16.430 0.831 1.00 . A A . 78 ALA HB3 1 1
1 1227 1 1 78 ALA N N 1.691 15.164 0.788 1.00 . A A . 78 ALA N 1 1
1 1228 1 1 78 ALA O O 2.962 17.506 2.857 1.00 . A A . 78 ALA O 1 1
1 1229 1 1 79 SER C C 3.935 15.087 4.867 1.00 . A A . 79 SER C 1 1
1 1230 1 1 79 SER CA C 2.567 15.754 4.971 1.00 . A A . 79 SER CA 1 1
1 1231 1 1 79 SER CB C 1.732 15.036 6.029 1.00 . A A . 79 SER CB 1 1
1 1232 1 1 79 SER H H 1.216 15.013 3.515 1.00 . A A . 79 SER H 1 1
1 1233 1 1 79 SER HA H 2.700 16.783 5.267 1.00 . A A . 79 SER HA 1 1
1 1234 1 1 79 SER HB2 H 0.796 15.551 6.165 1.00 . A A . 79 SER HB2 1 1
1 1235 1 1 79 SER HB3 H 1.539 14.020 5.707 1.00 . A A . 79 SER HB3 1 1
1 1236 1 1 79 SER HG H 2.481 15.932 7.579 1.00 . A A . 79 SER HG 1 1
1 1237 1 1 79 SER N N 1.881 15.713 3.683 1.00 . A A . 79 SER N 1 1
1 1238 1 1 79 SER O O 4.227 14.403 3.887 1.00 . A A . 79 SER O 1 1
1 1239 1 1 79 SER OG O 2.445 15.031 7.254 1.00 . A A . 79 SER OG 1 1
1 1240 1 1 80 ALA C C 6.486 14.201 7.291 1.00 . A A . 80 ALA C 1 1
1 1241 1 1 80 ALA CA C 6.118 14.702 5.895 1.00 . A A . 80 ALA CA 1 1
1 1242 1 1 80 ALA CB C 7.145 15.739 5.436 1.00 . A A . 80 ALA CB 1 1
1 1243 1 1 80 ALA H H 4.489 15.846 6.640 1.00 . A A . 80 ALA H 1 1
1 1244 1 1 80 ALA HA H 6.146 13.866 5.212 1.00 . A A . 80 ALA HA 1 1
1 1245 1 1 80 ALA HB1 H 7.231 16.516 6.181 1.00 . A A . 80 ALA HB1 1 1
1 1246 1 1 80 ALA HB2 H 6.825 16.173 4.502 1.00 . A A . 80 ALA HB2 1 1
1 1247 1 1 80 ALA HB3 H 8.104 15.260 5.301 1.00 . A A . 80 ALA HB3 1 1
1 1248 1 1 80 ALA N N 4.775 15.291 5.885 1.00 . A A . 80 ALA N 1 1
1 1249 1 1 80 ALA O O 7.609 14.403 7.752 1.00 . A A . 80 ALA O 1 1
1 1250 1 1 81 LYS C C 6.704 11.821 9.246 1.00 . A A . 81 LYS C 1 1
1 1251 1 1 81 LYS CA C 5.780 13.020 9.295 1.00 . A A . 81 LYS CA 1 1
1 1252 1 1 81 LYS CB C 4.462 12.603 9.947 1.00 . A A . 81 LYS CB 1 1
1 1253 1 1 81 LYS CD C 2.344 13.487 10.958 1.00 . A A . 81 LYS CD 1 1
1 1254 1 1 81 LYS CE C 1.399 12.683 10.062 1.00 . A A . 81 LYS CE 1 1
1 1255 1 1 81 LYS CG C 3.626 13.845 10.196 1.00 . A A . 81 LYS CG 1 1
1 1256 1 1 81 LYS H H 4.660 13.418 7.547 1.00 . A A . 81 LYS H 1 1
1 1257 1 1 81 LYS HA H 6.238 13.787 9.899 1.00 . A A . 81 LYS HA 1 1
1 1258 1 1 81 LYS HB2 H 3.937 11.938 9.281 1.00 . A A . 81 LYS HB2 1 1
1 1259 1 1 81 LYS HB3 H 4.649 12.105 10.884 1.00 . A A . 81 LYS HB3 1 1
1 1260 1 1 81 LYS HD2 H 2.599 12.897 11.827 1.00 . A A . 81 LYS HD2 1 1
1 1261 1 1 81 LYS HD3 H 1.850 14.394 11.274 1.00 . A A . 81 LYS HD3 1 1
1 1262 1 1 81 LYS HE2 H 1.328 13.152 9.095 1.00 . A A . 81 LYS HE2 1 1
1 1263 1 1 81 LYS HE3 H 1.774 11.678 9.950 1.00 . A A . 81 LYS HE3 1 1
1 1264 1 1 81 LYS HG2 H 4.203 14.553 10.767 1.00 . A A . 81 LYS HG2 1 1
1 1265 1 1 81 LYS HG3 H 3.373 14.277 9.254 1.00 . A A . 81 LYS HG3 1 1
1 1266 1 1 81 LYS HZ1 H -0.512 11.876 10.248 1.00 . A A . 81 LYS HZ1 1 1
1 1267 1 1 81 LYS HZ2 H -0.435 13.540 10.560 1.00 . A A . 81 LYS HZ2 1 1
1 1268 1 1 81 LYS HZ3 H 0.148 12.434 11.709 1.00 . A A . 81 LYS HZ3 1 1
1 1269 1 1 81 LYS N N 5.537 13.548 7.958 1.00 . A A . 81 LYS N 1 1
1 1270 1 1 81 LYS NZ N 0.048 12.629 10.692 1.00 . A A . 81 LYS NZ 1 1
1 1271 1 1 81 LYS O O 7.333 11.535 8.228 1.00 . A A . 81 LYS O 1 1
1 1272 1 1 82 SER C C 7.031 8.788 9.687 1.00 . A A . 82 SER C 1 1
1 1273 1 1 82 SER CA C 7.617 9.946 10.483 1.00 . A A . 82 SER CA 1 1
1 1274 1 1 82 SER CB C 7.760 9.549 11.954 1.00 . A A . 82 SER CB 1 1
1 1275 1 1 82 SER H H 6.236 11.424 11.133 1.00 . A A . 82 SER H 1 1
1 1276 1 1 82 SER HA H 8.594 10.172 10.086 1.00 . A A . 82 SER HA 1 1
1 1277 1 1 82 SER HB2 H 6.804 9.617 12.443 1.00 . A A . 82 SER HB2 1 1
1 1278 1 1 82 SER HB3 H 8.124 8.531 12.021 1.00 . A A . 82 SER HB3 1 1
1 1279 1 1 82 SER HG H 8.360 10.596 13.481 1.00 . A A . 82 SER HG 1 1
1 1280 1 1 82 SER N N 6.772 11.129 10.367 1.00 . A A . 82 SER N 1 1
1 1281 1 1 82 SER O O 5.814 8.615 9.615 1.00 . A A . 82 SER O 1 1
1 1282 1 1 82 SER OG O 8.676 10.433 12.589 1.00 . A A . 82 SER OG 1 1
1 1283 1 1 83 LEU C C 6.774 5.849 9.175 1.00 . A A . 83 LEU C 1 1
1 1284 1 1 83 LEU CA C 7.494 6.857 8.295 1.00 . A A . 83 LEU CA 1 1
1 1285 1 1 83 LEU CB C 8.736 6.185 7.723 1.00 . A A . 83 LEU CB 1 1
1 1286 1 1 83 LEU CD1 C 10.887 6.688 6.561 1.00 . A A . 83 LEU CD1 1 1
1 1287 1 1 83 LEU CD2 C 8.754 6.932 5.305 1.00 . A A . 83 LEU CD2 1 1
1 1288 1 1 83 LEU CG C 9.418 7.093 6.683 1.00 . A A . 83 LEU CG 1 1
1 1289 1 1 83 LEU H H 8.869 8.194 9.185 1.00 . A A . 83 LEU H 1 1
1 1290 1 1 83 LEU HA H 6.847 7.176 7.498 1.00 . A A . 83 LEU HA 1 1
1 1291 1 1 83 LEU HB2 H 9.420 5.975 8.533 1.00 . A A . 83 LEU HB2 1 1
1 1292 1 1 83 LEU HB3 H 8.450 5.258 7.255 1.00 . A A . 83 LEU HB3 1 1
1 1293 1 1 83 LEU HD11 H 10.949 5.669 6.217 1.00 . A A . 83 LEU HD11 1 1
1 1294 1 1 83 LEU HD12 H 11.358 6.772 7.531 1.00 . A A . 83 LEU HD12 1 1
1 1295 1 1 83 LEU HD13 H 11.383 7.341 5.858 1.00 . A A . 83 LEU HD13 1 1
1 1296 1 1 83 LEU HD21 H 8.986 5.958 4.905 1.00 . A A . 83 LEU HD21 1 1
1 1297 1 1 83 LEU HD22 H 9.132 7.692 4.637 1.00 . A A . 83 LEU HD22 1 1
1 1298 1 1 83 LEU HD23 H 7.685 7.037 5.394 1.00 . A A . 83 LEU HD23 1 1
1 1299 1 1 83 LEU HG H 9.353 8.124 7.001 1.00 . A A . 83 LEU HG 1 1
1 1300 1 1 83 LEU N N 7.912 8.000 9.090 1.00 . A A . 83 LEU N 1 1
1 1301 1 1 83 LEU O O 5.742 5.291 8.800 1.00 . A A . 83 LEU O 1 1
1 1302 1 1 84 GLN C C 5.431 5.136 11.814 1.00 . A A . 84 GLN C 1 1
1 1303 1 1 84 GLN CA C 6.792 4.669 11.303 1.00 . A A . 84 GLN CA 1 1
1 1304 1 1 84 GLN CB C 7.753 4.498 12.483 1.00 . A A . 84 GLN CB 1 1
1 1305 1 1 84 GLN CD C 8.870 2.523 11.411 1.00 . A A . 84 GLN CD 1 1
1 1306 1 1 84 GLN CG C 9.081 3.924 11.978 1.00 . A A . 84 GLN CG 1 1
1 1307 1 1 84 GLN H H 8.182 6.094 10.566 1.00 . A A . 84 GLN H 1 1
1 1308 1 1 84 GLN HA H 6.670 3.718 10.815 1.00 . A A . 84 GLN HA 1 1
1 1309 1 1 84 GLN HB2 H 7.929 5.456 12.948 1.00 . A A . 84 GLN HB2 1 1
1 1310 1 1 84 GLN HB3 H 7.324 3.820 13.203 1.00 . A A . 84 GLN HB3 1 1
1 1311 1 1 84 GLN HE21 H 9.446 3.018 9.578 1.00 . A A . 84 GLN HE21 1 1
1 1312 1 1 84 GLN HE22 H 8.994 1.394 9.781 1.00 . A A . 84 GLN HE22 1 1
1 1313 1 1 84 GLN HG2 H 9.477 4.565 11.205 1.00 . A A . 84 GLN HG2 1 1
1 1314 1 1 84 GLN HG3 H 9.784 3.875 12.796 1.00 . A A . 84 GLN HG3 1 1
1 1315 1 1 84 GLN N N 7.349 5.621 10.348 1.00 . A A . 84 GLN N 1 1
1 1316 1 1 84 GLN NE2 N 9.125 2.293 10.152 1.00 . A A . 84 GLN NE2 1 1
1 1317 1 1 84 GLN O O 4.520 4.329 12.001 1.00 . A A . 84 GLN O 1 1
1 1318 1 1 84 GLN OE1 O 8.442 1.619 12.129 1.00 . A A . 84 GLN OE1 1 1
1 1319 1 1 85 GLU C C 2.931 6.851 11.527 1.00 . A A . 85 GLU C 1 1
1 1320 1 1 85 GLU CA C 4.053 6.992 12.555 1.00 . A A . 85 GLU CA 1 1
1 1321 1 1 85 GLU CB C 4.251 8.468 12.906 1.00 . A A . 85 GLU CB 1 1
1 1322 1 1 85 GLU CD C 3.198 10.477 13.955 1.00 . A A . 85 GLU CD 1 1
1 1323 1 1 85 GLU CG C 2.966 9.036 13.513 1.00 . A A . 85 GLU CG 1 1
1 1324 1 1 85 GLU H H 6.068 7.031 11.892 1.00 . A A . 85 GLU H 1 1
1 1325 1 1 85 GLU HA H 3.774 6.457 13.451 1.00 . A A . 85 GLU HA 1 1
1 1326 1 1 85 GLU HB2 H 5.060 8.563 13.617 1.00 . A A . 85 GLU HB2 1 1
1 1327 1 1 85 GLU HB3 H 4.495 9.018 12.008 1.00 . A A . 85 GLU HB3 1 1
1 1328 1 1 85 GLU HG2 H 2.179 9.012 12.774 1.00 . A A . 85 GLU HG2 1 1
1 1329 1 1 85 GLU HG3 H 2.678 8.441 14.367 1.00 . A A . 85 GLU HG3 1 1
1 1330 1 1 85 GLU N N 5.305 6.435 12.051 1.00 . A A . 85 GLU N 1 1
1 1331 1 1 85 GLU O O 1.792 6.550 11.880 1.00 . A A . 85 GLU O 1 1
1 1332 1 1 85 GLU OE1 O 4.349 10.876 14.019 1.00 . A A . 85 GLU OE1 1 1
1 1333 1 1 85 GLU OE2 O 2.223 11.158 14.228 1.00 . A A . 85 GLU OE2 1 1
1 1334 1 1 86 LEU C C 1.702 5.579 9.060 1.00 . A A . 86 LEU C 1 1
1 1335 1 1 86 LEU CA C 2.266 6.991 9.193 1.00 . A A . 86 LEU CA 1 1
1 1336 1 1 86 LEU CB C 2.905 7.414 7.867 1.00 . A A . 86 LEU CB 1 1
1 1337 1 1 86 LEU CD1 C 4.114 9.270 6.704 1.00 . A A . 86 LEU CD1 1 1
1 1338 1 1 86 LEU CD2 C 1.848 9.707 7.677 1.00 . A A . 86 LEU CD2 1 1
1 1339 1 1 86 LEU CG C 3.169 8.930 7.861 1.00 . A A . 86 LEU CG 1 1
1 1340 1 1 86 LEU H H 4.181 7.327 10.041 1.00 . A A . 86 LEU H 1 1
1 1341 1 1 86 LEU HA H 1.455 7.660 9.418 1.00 . A A . 86 LEU HA 1 1
1 1342 1 1 86 LEU HB2 H 3.844 6.891 7.746 1.00 . A A . 86 LEU HB2 1 1
1 1343 1 1 86 LEU HB3 H 2.250 7.155 7.050 1.00 . A A . 86 LEU HB3 1 1
1 1344 1 1 86 LEU HD11 H 5.019 8.686 6.794 1.00 . A A . 86 LEU HD11 1 1
1 1345 1 1 86 LEU HD12 H 4.361 10.321 6.738 1.00 . A A . 86 LEU HD12 1 1
1 1346 1 1 86 LEU HD13 H 3.632 9.043 5.765 1.00 . A A . 86 LEU HD13 1 1
1 1347 1 1 86 LEU HD21 H 1.344 9.798 8.625 1.00 . A A . 86 LEU HD21 1 1
1 1348 1 1 86 LEU HD22 H 1.211 9.186 6.977 1.00 . A A . 86 LEU HD22 1 1
1 1349 1 1 86 LEU HD23 H 2.061 10.697 7.296 1.00 . A A . 86 LEU HD23 1 1
1 1350 1 1 86 LEU HG H 3.629 9.215 8.796 1.00 . A A . 86 LEU HG 1 1
1 1351 1 1 86 LEU N N 3.258 7.081 10.261 1.00 . A A . 86 LEU N 1 1
1 1352 1 1 86 LEU O O 0.495 5.405 8.887 1.00 . A A . 86 LEU O 1 1
1 1353 1 1 87 LEU C C 1.549 2.684 10.339 1.00 . A A . 87 LEU C 1 1
1 1354 1 1 87 LEU CA C 2.100 3.187 9.012 1.00 . A A . 87 LEU CA 1 1
1 1355 1 1 87 LEU CB C 3.239 2.279 8.511 1.00 . A A . 87 LEU CB 1 1
1 1356 1 1 87 LEU CD1 C 4.033 1.380 10.769 1.00 . A A . 87 LEU CD1 1 1
1 1357 1 1 87 LEU CD2 C 5.624 1.607 8.824 1.00 . A A . 87 LEU CD2 1 1
1 1358 1 1 87 LEU CG C 4.402 2.223 9.521 1.00 . A A . 87 LEU CG 1 1
1 1359 1 1 87 LEU H H 3.514 4.753 9.273 1.00 . A A . 87 LEU H 1 1
1 1360 1 1 87 LEU HA H 1.301 3.158 8.282 1.00 . A A . 87 LEU HA 1 1
1 1361 1 1 87 LEU HB2 H 2.855 1.285 8.346 1.00 . A A . 87 LEU HB2 1 1
1 1362 1 1 87 LEU HB3 H 3.607 2.673 7.574 1.00 . A A . 87 LEU HB3 1 1
1 1363 1 1 87 LEU HD11 H 3.224 0.701 10.537 1.00 . A A . 87 LEU HD11 1 1
1 1364 1 1 87 LEU HD12 H 3.727 2.041 11.566 1.00 . A A . 87 LEU HD12 1 1
1 1365 1 1 87 LEU HD13 H 4.891 0.810 11.099 1.00 . A A . 87 LEU HD13 1 1
1 1366 1 1 87 LEU HD21 H 6.444 1.547 9.523 1.00 . A A . 87 LEU HD21 1 1
1 1367 1 1 87 LEU HD22 H 5.910 2.223 7.985 1.00 . A A . 87 LEU HD22 1 1
1 1368 1 1 87 LEU HD23 H 5.375 0.617 8.475 1.00 . A A . 87 LEU HD23 1 1
1 1369 1 1 87 LEU HG H 4.643 3.225 9.833 1.00 . A A . 87 LEU HG 1 1
1 1370 1 1 87 LEU N N 2.563 4.569 9.136 1.00 . A A . 87 LEU N 1 1
1 1371 1 1 87 LEU O O 0.983 1.599 10.411 1.00 . A A . 87 LEU O 1 1
1 1372 1 1 88 SER C C -0.290 3.132 12.752 1.00 . A A . 88 SER C 1 1
1 1373 1 1 88 SER CA C 1.234 3.089 12.706 1.00 . A A . 88 SER CA 1 1
1 1374 1 1 88 SER CB C 1.807 4.017 13.774 1.00 . A A . 88 SER CB 1 1
1 1375 1 1 88 SER H H 2.184 4.330 11.275 1.00 . A A . 88 SER H 1 1
1 1376 1 1 88 SER HA H 1.557 2.081 12.915 1.00 . A A . 88 SER HA 1 1
1 1377 1 1 88 SER HB2 H 2.881 4.022 13.716 1.00 . A A . 88 SER HB2 1 1
1 1378 1 1 88 SER HB3 H 1.436 5.021 13.616 1.00 . A A . 88 SER HB3 1 1
1 1379 1 1 88 SER HG H 1.695 4.195 15.711 1.00 . A A . 88 SER HG 1 1
1 1380 1 1 88 SER N N 1.723 3.473 11.388 1.00 . A A . 88 SER N 1 1
1 1381 1 1 88 SER O O -0.923 2.337 13.449 1.00 . A A . 88 SER O 1 1
1 1382 1 1 88 SER OG O 1.409 3.552 15.057 1.00 . A A . 88 SER OG 1 1
1 1383 1 1 89 ALA C C -2.943 3.843 10.664 1.00 . A A . 89 ALA C 1 1
1 1384 1 1 89 ALA CA C -2.338 4.247 12.008 1.00 . A A . 89 ALA CA 1 1
1 1385 1 1 89 ALA CB C -2.689 5.711 12.280 1.00 . A A . 89 ALA CB 1 1
1 1386 1 1 89 ALA H H -0.317 4.703 11.502 1.00 . A A . 89 ALA H 1 1
1 1387 1 1 89 ALA HA H -2.780 3.640 12.785 1.00 . A A . 89 ALA HA 1 1
1 1388 1 1 89 ALA HB1 H -3.750 5.859 12.138 1.00 . A A . 89 ALA HB1 1 1
1 1389 1 1 89 ALA HB2 H -2.144 6.345 11.597 1.00 . A A . 89 ALA HB2 1 1
1 1390 1 1 89 ALA HB3 H -2.423 5.964 13.296 1.00 . A A . 89 ALA HB3 1 1
1 1391 1 1 89 ALA N N -0.877 4.085 12.025 1.00 . A A . 89 ALA N 1 1
1 1392 1 1 89 ALA O O -4.009 3.231 10.614 1.00 . A A . 89 ALA O 1 1
1 1393 1 1 90 HIS C C -2.791 2.422 7.965 1.00 . A A . 90 HIS C 1 1
1 1394 1 1 90 HIS CA C -2.778 3.915 8.239 1.00 . A A . 90 HIS CA 1 1
1 1395 1 1 90 HIS CB C -1.905 4.591 7.188 1.00 . A A . 90 HIS CB 1 1
1 1396 1 1 90 HIS CD2 C -1.093 7.089 7.242 1.00 . A A . 90 HIS CD2 1 1
1 1397 1 1 90 HIS CE1 C -2.991 8.029 7.688 1.00 . A A . 90 HIS CE1 1 1
1 1398 1 1 90 HIS CG C -2.019 6.083 7.338 1.00 . A A . 90 HIS CG 1 1
1 1399 1 1 90 HIS H H -1.444 4.723 9.678 1.00 . A A . 90 HIS H 1 1
1 1400 1 1 90 HIS HA H -3.783 4.300 8.151 1.00 . A A . 90 HIS HA 1 1
1 1401 1 1 90 HIS HB2 H -0.881 4.276 7.321 1.00 . A A . 90 HIS HB2 1 1
1 1402 1 1 90 HIS HB3 H -2.245 4.303 6.203 1.00 . A A . 90 HIS HB3 1 1
1 1403 1 1 90 HIS HD1 H -4.091 6.263 7.746 1.00 . A A . 90 HIS HD1 1 1
1 1404 1 1 90 HIS HD2 H -0.049 6.950 7.020 1.00 . A A . 90 HIS HD2 1 1
1 1405 1 1 90 HIS HE1 H -3.750 8.767 7.904 1.00 . A A . 90 HIS HE1 1 1
1 1406 1 1 90 HIS HE2 H -1.289 9.204 7.459 1.00 . A A . 90 HIS HE2 1 1
1 1407 1 1 90 HIS N N -2.276 4.215 9.579 1.00 . A A . 90 HIS N 1 1
1 1408 1 1 90 HIS ND1 N -3.225 6.706 7.619 1.00 . A A . 90 HIS ND1 1 1
1 1409 1 1 90 HIS NE2 N -1.708 8.317 7.466 1.00 . A A . 90 HIS NE2 1 1
1 1410 1 1 90 HIS O O -3.672 1.916 7.267 1.00 . A A . 90 HIS O 1 1
1 1411 1 1 91 SER C C -2.941 -0.416 8.620 1.00 . A A . 91 SER C 1 1
1 1412 1 1 91 SER CA C -1.672 0.306 8.250 1.00 . A A . 91 SER CA 1 1
1 1413 1 1 91 SER CB C -0.525 -0.273 9.061 1.00 . A A . 91 SER CB 1 1
1 1414 1 1 91 SER H H -1.107 2.172 8.995 1.00 . A A . 91 SER H 1 1
1 1415 1 1 91 SER HA H -1.468 0.143 7.207 1.00 . A A . 91 SER HA 1 1
1 1416 1 1 91 SER HB2 H 0.407 0.123 8.701 1.00 . A A . 91 SER HB2 1 1
1 1417 1 1 91 SER HB3 H -0.660 -0.006 10.098 1.00 . A A . 91 SER HB3 1 1
1 1418 1 1 91 SER HG H -1.395 -1.960 8.640 1.00 . A A . 91 SER HG 1 1
1 1419 1 1 91 SER N N -1.789 1.724 8.482 1.00 . A A . 91 SER N 1 1
1 1420 1 1 91 SER O O -3.454 -0.320 9.734 1.00 . A A . 91 SER O 1 1
1 1421 1 1 91 SER OG O -0.520 -1.686 8.921 1.00 . A A . 91 SER OG 1 1
1 1422 1 1 92 LEU C C -4.248 -3.391 8.139 1.00 . A A . 92 LEU C 1 1
1 1423 1 1 92 LEU CA C -4.623 -1.949 7.781 1.00 . A A . 92 LEU CA 1 1
1 1424 1 1 92 LEU CB C -5.392 -1.926 6.455 1.00 . A A . 92 LEU CB 1 1
1 1425 1 1 92 LEU CD1 C -6.276 -0.450 4.641 1.00 . A A . 92 LEU CD1 1 1
1 1426 1 1 92 LEU CD2 C -6.929 0.029 6.985 1.00 . A A . 92 LEU CD2 1 1
1 1427 1 1 92 LEU CG C -5.787 -0.481 6.091 1.00 . A A . 92 LEU CG 1 1
1 1428 1 1 92 LEU H H -2.917 -1.148 6.805 1.00 . A A . 92 LEU H 1 1
1 1429 1 1 92 LEU HA H -5.244 -1.548 8.564 1.00 . A A . 92 LEU HA 1 1
1 1430 1 1 92 LEU HB2 H -4.764 -2.332 5.675 1.00 . A A . 92 LEU HB2 1 1
1 1431 1 1 92 LEU HB3 H -6.281 -2.528 6.548 1.00 . A A . 92 LEU HB3 1 1
1 1432 1 1 92 LEU HD11 H -5.509 -0.846 3.992 1.00 . A A . 92 LEU HD11 1 1
1 1433 1 1 92 LEU HD12 H -6.497 0.569 4.357 1.00 . A A . 92 LEU HD12 1 1
1 1434 1 1 92 LEU HD13 H -7.169 -1.050 4.552 1.00 . A A . 92 LEU HD13 1 1
1 1435 1 1 92 LEU HD21 H -7.291 0.970 6.595 1.00 . A A . 92 LEU HD21 1 1
1 1436 1 1 92 LEU HD22 H -6.573 0.178 7.992 1.00 . A A . 92 LEU HD22 1 1
1 1437 1 1 92 LEU HD23 H -7.737 -0.686 6.990 1.00 . A A . 92 LEU HD23 1 1
1 1438 1 1 92 LEU HG H -4.922 0.168 6.196 1.00 . A A . 92 LEU HG 1 1
1 1439 1 1 92 LEU N N -3.413 -1.149 7.647 1.00 . A A . 92 LEU N 1 1
1 1440 1 1 92 LEU O O -5.118 -4.222 8.397 1.00 . A A . 92 LEU O 1 1
1 1441 1 1 93 SER C C -1.285 -4.954 9.472 1.00 . A A . 93 SER C 1 1
1 1442 1 1 93 SER CA C -2.449 -5.025 8.487 1.00 . A A . 93 SER CA 1 1
1 1443 1 1 93 SER CB C -2.001 -5.744 7.216 1.00 . A A . 93 SER CB 1 1
1 1444 1 1 93 SER H H -2.290 -2.973 7.942 1.00 . A A . 93 SER H 1 1
1 1445 1 1 93 SER HA H -3.248 -5.597 8.941 1.00 . A A . 93 SER HA 1 1
1 1446 1 1 93 SER HB2 H -1.356 -5.101 6.646 1.00 . A A . 93 SER HB2 1 1
1 1447 1 1 93 SER HB3 H -1.464 -6.645 7.482 1.00 . A A . 93 SER HB3 1 1
1 1448 1 1 93 SER HG H -3.607 -5.253 6.235 1.00 . A A . 93 SER HG 1 1
1 1449 1 1 93 SER N N -2.939 -3.679 8.155 1.00 . A A . 93 SER N 1 1
1 1450 1 1 93 SER O O -0.538 -3.976 9.492 1.00 . A A . 93 SER O 1 1
1 1451 1 1 93 SER OG O -3.142 -6.069 6.434 1.00 . A A . 93 SER OG 1 1
1 1452 1 1 94 SER C C 1.080 -6.963 10.857 1.00 . A A . 94 SER C 1 1
1 1453 1 1 94 SER CA C -0.069 -6.050 11.297 1.00 . A A . 94 SER CA 1 1
1 1454 1 1 94 SER CB C -0.638 -6.556 12.622 1.00 . A A . 94 SER CB 1 1
1 1455 1 1 94 SER H H -1.772 -6.743 10.231 1.00 . A A . 94 SER H 1 1
1 1456 1 1 94 SER HA H 0.322 -5.055 11.453 1.00 . A A . 94 SER HA 1 1
1 1457 1 1 94 SER HB2 H 0.117 -6.495 13.388 1.00 . A A . 94 SER HB2 1 1
1 1458 1 1 94 SER HB3 H -1.484 -5.944 12.904 1.00 . A A . 94 SER HB3 1 1
1 1459 1 1 94 SER HG H -1.294 -8.242 13.338 1.00 . A A . 94 SER HG 1 1
1 1460 1 1 94 SER N N -1.139 -5.996 10.293 1.00 . A A . 94 SER N 1 1
1 1461 1 1 94 SER O O 2.054 -7.131 11.590 1.00 . A A . 94 SER O 1 1
1 1462 1 1 94 SER OG O -1.044 -7.909 12.473 1.00 . A A . 94 SER OG 1 1
1 1463 1 1 95 TRP C C 2.848 -7.752 8.093 1.00 . A A . 95 TRP C 1 1
1 1464 1 1 95 TRP CA C 2.008 -8.454 9.151 1.00 . A A . 95 TRP CA 1 1
1 1465 1 1 95 TRP CB C 1.372 -9.723 8.569 1.00 . A A . 95 TRP CB 1 1
1 1466 1 1 95 TRP CD1 C 1.279 -9.236 6.089 1.00 . A A . 95 TRP CD1 1 1
1 1467 1 1 95 TRP CD2 C -0.755 -9.279 7.039 1.00 . A A . 95 TRP CD2 1 1
1 1468 1 1 95 TRP CE2 C -0.957 -9.007 5.667 1.00 . A A . 95 TRP CE2 1 1
1 1469 1 1 95 TRP CE3 C -1.885 -9.361 7.871 1.00 . A A . 95 TRP CE3 1 1
1 1470 1 1 95 TRP CG C 0.671 -9.422 7.284 1.00 . A A . 95 TRP CG 1 1
1 1471 1 1 95 TRP CH2 C -3.345 -8.904 5.977 1.00 . A A . 95 TRP CH2 1 1
1 1472 1 1 95 TRP CZ2 C -2.232 -8.818 5.134 1.00 . A A . 95 TRP CZ2 1 1
1 1473 1 1 95 TRP CZ3 C -3.172 -9.174 7.342 1.00 . A A . 95 TRP CZ3 1 1
1 1474 1 1 95 TRP H H 0.167 -7.388 9.123 1.00 . A A . 95 TRP H 1 1
1 1475 1 1 95 TRP HA H 2.664 -8.746 9.962 1.00 . A A . 95 TRP HA 1 1
1 1476 1 1 95 TRP HB2 H 2.142 -10.459 8.389 1.00 . A A . 95 TRP HB2 1 1
1 1477 1 1 95 TRP HB3 H 0.661 -10.116 9.278 1.00 . A A . 95 TRP HB3 1 1
1 1478 1 1 95 TRP HD1 H 2.344 -9.277 5.912 1.00 . A A . 95 TRP HD1 1 1
1 1479 1 1 95 TRP HE1 H 0.491 -8.826 4.175 1.00 . A A . 95 TRP HE1 1 1
1 1480 1 1 95 TRP HE3 H -1.762 -9.568 8.924 1.00 . A A . 95 TRP HE3 1 1
1 1481 1 1 95 TRP HH2 H -4.338 -8.762 5.577 1.00 . A A . 95 TRP HH2 1 1
1 1482 1 1 95 TRP HZ2 H -2.362 -8.612 4.082 1.00 . A A . 95 TRP HZ2 1 1
1 1483 1 1 95 TRP HZ3 H -4.034 -9.240 7.990 1.00 . A A . 95 TRP HZ3 1 1
1 1484 1 1 95 TRP N N 0.965 -7.556 9.666 1.00 . A A . 95 TRP N 1 1
1 1485 1 1 95 TRP NE1 N 0.314 -8.995 5.129 1.00 . A A . 95 TRP NE1 1 1
1 1486 1 1 95 TRP O O 2.471 -6.693 7.598 1.00 . A A . 95 TRP O 1 1
1 1487 1 1 96 GLY C C 6.334 -7.741 7.276 1.00 . A A . 96 GLY C 1 1
1 1488 1 1 96 GLY CA C 4.899 -7.754 6.766 1.00 . A A . 96 GLY CA 1 1
1 1489 1 1 96 GLY H H 4.249 -9.180 8.194 1.00 . A A . 96 GLY H 1 1
1 1490 1 1 96 GLY HA2 H 4.850 -8.335 5.860 1.00 . A A . 96 GLY HA2 1 1
1 1491 1 1 96 GLY HA3 H 4.598 -6.740 6.550 1.00 . A A . 96 GLY HA3 1 1
1 1492 1 1 96 GLY N N 3.998 -8.339 7.761 1.00 . A A . 96 GLY N 1 1
1 1493 1 1 96 GLY O O 6.899 -6.680 7.539 1.00 . A A . 96 GLY O 1 1
1 1494 1 1 97 ALA C C 8.429 -8.356 9.257 1.00 . A A . 97 ALA C 1 1
1 1495 1 1 97 ALA CA C 8.292 -9.028 7.900 1.00 . A A . 97 ALA CA 1 1
1 1496 1 1 97 ALA CB C 9.239 -8.354 6.917 1.00 . A A . 97 ALA CB 1 1
1 1497 1 1 97 ALA H H 6.419 -9.739 7.199 1.00 . A A . 97 ALA H 1 1
1 1498 1 1 97 ALA HA H 8.562 -10.070 7.990 1.00 . A A . 97 ALA HA 1 1
1 1499 1 1 97 ALA HB1 H 9.121 -7.283 6.987 1.00 . A A . 97 ALA HB1 1 1
1 1500 1 1 97 ALA HB2 H 9.007 -8.678 5.915 1.00 . A A . 97 ALA HB2 1 1
1 1501 1 1 97 ALA HB3 H 10.256 -8.622 7.159 1.00 . A A . 97 ALA HB3 1 1
1 1502 1 1 97 ALA N N 6.919 -8.925 7.417 1.00 . A A . 97 ALA N 1 1
1 1503 1 1 97 ALA O O 9.165 -7.382 9.411 1.00 . A A . 97 ALA O 1 1
1 1504 1 1 98 GLU C C 9.127 -8.496 12.181 1.00 . A A . 98 GLU C 1 1
1 1505 1 1 98 GLU CA C 7.749 -8.328 11.576 1.00 . A A . 98 GLU CA 1 1
1 1506 1 1 98 GLU CB C 6.709 -9.028 12.438 1.00 . A A . 98 GLU CB 1 1
1 1507 1 1 98 GLU CD C 4.259 -9.438 12.737 1.00 . A A . 98 GLU CD 1 1
1 1508 1 1 98 GLU CG C 5.307 -8.657 11.952 1.00 . A A . 98 GLU CG 1 1
1 1509 1 1 98 GLU H H 7.140 -9.655 10.049 1.00 . A A . 98 GLU H 1 1
1 1510 1 1 98 GLU HA H 7.529 -7.295 11.527 1.00 . A A . 98 GLU HA 1 1
1 1511 1 1 98 GLU HB2 H 6.848 -10.096 12.355 1.00 . A A . 98 GLU HB2 1 1
1 1512 1 1 98 GLU HB3 H 6.827 -8.724 13.465 1.00 . A A . 98 GLU HB3 1 1
1 1513 1 1 98 GLU HG2 H 5.145 -7.599 12.095 1.00 . A A . 98 GLU HG2 1 1
1 1514 1 1 98 GLU HG3 H 5.217 -8.895 10.902 1.00 . A A . 98 GLU HG3 1 1
1 1515 1 1 98 GLU N N 7.712 -8.881 10.234 1.00 . A A . 98 GLU N 1 1
1 1516 1 1 98 GLU O O 9.596 -7.672 12.967 1.00 . A A . 98 GLU O 1 1
1 1517 1 1 98 GLU OE1 O 4.648 -10.222 13.588 1.00 . A A . 98 GLU OE1 1 1
1 1518 1 1 98 GLU OE2 O 3.083 -9.242 12.477 1.00 . A A . 98 GLU OE2 1 1
1 1519 1 1 99 VAL C C 12.047 -10.021 11.046 1.00 . A A . 99 VAL C 1 1
1 1520 1 1 99 VAL CA C 11.105 -9.916 12.241 1.00 . A A . 99 VAL CA 1 1
1 1521 1 1 99 VAL CB C 11.075 -11.245 13.000 1.00 . A A . 99 VAL CB 1 1
1 1522 1 1 99 VAL CG1 C 10.462 -11.031 14.387 1.00 . A A . 99 VAL CG1 1 1
1 1523 1 1 99 VAL CG2 C 10.228 -12.260 12.226 1.00 . A A . 99 VAL CG2 1 1
1 1524 1 1 99 VAL H H 9.300 -10.149 11.148 1.00 . A A . 99 VAL H 1 1
1 1525 1 1 99 VAL HA H 11.472 -9.143 12.904 1.00 . A A . 99 VAL HA 1 1
1 1526 1 1 99 VAL HB H 12.081 -11.619 13.105 1.00 . A A . 99 VAL HB 1 1
1 1527 1 1 99 VAL HG11 H 10.527 -11.947 14.955 1.00 . A A . 99 VAL HG11 1 1
1 1528 1 1 99 VAL HG12 H 9.425 -10.748 14.282 1.00 . A A . 99 VAL HG12 1 1
1 1529 1 1 99 VAL HG13 H 10.998 -10.249 14.905 1.00 . A A . 99 VAL HG13 1 1
1 1530 1 1 99 VAL HG21 H 9.215 -11.893 12.150 1.00 . A A . 99 VAL HG21 1 1
1 1531 1 1 99 VAL HG22 H 10.232 -13.204 12.749 1.00 . A A . 99 VAL HG22 1 1
1 1532 1 1 99 VAL HG23 H 10.638 -12.392 11.238 1.00 . A A . 99 VAL HG23 1 1
1 1533 1 1 99 VAL N N 9.756 -9.573 11.783 1.00 . A A . 99 VAL N 1 1
1 1534 1 1 99 VAL O O 11.744 -10.694 10.059 1.00 . A A . 99 VAL O 1 1
1 1535 1 1 100 LYS C C 15.397 -10.124 10.426 1.00 . A A . 100 LYS C 1 1
1 1536 1 1 100 LYS CA C 14.162 -9.315 10.048 1.00 . A A . 100 LYS CA 1 1
1 1537 1 1 100 LYS CB C 14.547 -7.864 9.781 1.00 . A A . 100 LYS CB 1 1
1 1538 1 1 100 LYS CD C 13.607 -5.644 9.101 1.00 . A A . 100 LYS CD 1 1
1 1539 1 1 100 LYS CE C 12.328 -4.941 8.651 1.00 . A A . 100 LYS CE 1 1
1 1540 1 1 100 LYS CG C 13.297 -7.123 9.316 1.00 . A A . 100 LYS CG 1 1
1 1541 1 1 100 LYS H H 13.354 -8.800 11.935 1.00 . A A . 100 LYS H 1 1
1 1542 1 1 100 LYS HA H 13.726 -9.732 9.150 1.00 . A A . 100 LYS HA 1 1
1 1543 1 1 100 LYS HB2 H 14.927 -7.415 10.689 1.00 . A A . 100 LYS HB2 1 1
1 1544 1 1 100 LYS HB3 H 15.300 -7.821 9.008 1.00 . A A . 100 LYS HB3 1 1
1 1545 1 1 100 LYS HD2 H 13.957 -5.208 10.027 1.00 . A A . 100 LYS HD2 1 1
1 1546 1 1 100 LYS HD3 H 14.364 -5.536 8.339 1.00 . A A . 100 LYS HD3 1 1
1 1547 1 1 100 LYS HE2 H 12.020 -5.348 7.701 1.00 . A A . 100 LYS HE2 1 1
1 1548 1 1 100 LYS HE3 H 11.551 -5.112 9.381 1.00 . A A . 100 LYS HE3 1 1
1 1549 1 1 100 LYS HG2 H 12.946 -7.557 8.391 1.00 . A A . 100 LYS HG2 1 1
1 1550 1 1 100 LYS HG3 H 12.530 -7.217 10.068 1.00 . A A . 100 LYS HG3 1 1
1 1551 1 1 100 LYS HZ1 H 11.838 -2.956 9.021 1.00 . A A . 100 LYS HZ1 1 1
1 1552 1 1 100 LYS HZ2 H 12.554 -3.215 7.506 1.00 . A A . 100 LYS HZ2 1 1
1 1553 1 1 100 LYS HZ3 H 13.509 -3.247 8.911 1.00 . A A . 100 LYS HZ3 1 1
1 1554 1 1 100 LYS N N 13.181 -9.328 11.132 1.00 . A A . 100 LYS N 1 1
1 1555 1 1 100 LYS NZ N 12.577 -3.479 8.511 1.00 . A A . 100 LYS NZ 1 1
1 1556 1 1 100 LYS O O 16.143 -10.579 9.557 1.00 . A A . 100 LYS O 1 1
1 1557 1 1 101 HIS C C 16.413 -11.818 13.495 1.00 . A A . 101 HIS C 1 1
1 1558 1 1 101 HIS CA C 16.764 -11.056 12.220 1.00 . A A . 101 HIS CA 1 1
1 1559 1 1 101 HIS CB C 17.932 -10.103 12.488 1.00 . A A . 101 HIS CB 1 1
1 1560 1 1 101 HIS CD2 C 17.426 -8.579 14.571 1.00 . A A . 101 HIS CD2 1 1
1 1561 1 1 101 HIS CE1 C 16.495 -6.925 13.526 1.00 . A A . 101 HIS CE1 1 1
1 1562 1 1 101 HIS CG C 17.433 -8.897 13.235 1.00 . A A . 101 HIS CG 1 1
1 1563 1 1 101 HIS H H 14.982 -9.914 12.375 1.00 . A A . 101 HIS H 1 1
1 1564 1 1 101 HIS HA H 17.067 -11.770 11.467 1.00 . A A . 101 HIS HA 1 1
1 1565 1 1 101 HIS HB2 H 18.684 -10.608 13.078 1.00 . A A . 101 HIS HB2 1 1
1 1566 1 1 101 HIS HB3 H 18.361 -9.791 11.548 1.00 . A A . 101 HIS HB3 1 1
1 1567 1 1 101 HIS HD1 H 16.686 -7.745 11.624 1.00 . A A . 101 HIS HD1 1 1
1 1568 1 1 101 HIS HD2 H 17.821 -9.200 15.362 1.00 . A A . 101 HIS HD2 1 1
1 1569 1 1 101 HIS HE1 H 16.010 -5.983 13.313 1.00 . A A . 101 HIS HE1 1 1
1 1570 1 1 101 HIS HE2 H 16.692 -6.858 15.597 1.00 . A A . 101 HIS HE2 1 1
1 1571 1 1 101 HIS N N 15.611 -10.300 11.730 1.00 . A A . 101 HIS N 1 1
1 1572 1 1 101 HIS ND1 N 16.835 -7.827 12.588 1.00 . A A . 101 HIS ND1 1 1
1 1573 1 1 101 HIS NE2 N 16.833 -7.333 14.752 1.00 . A A . 101 HIS NE2 1 1
1 1574 1 1 101 HIS O O 16.965 -11.555 14.564 1.00 . A A . 101 HIS O 1 1
1 1575 1 1 102 HIS C C 14.897 -15.045 14.049 1.00 . A A . 102 HIS C 1 1
1 1576 1 1 102 HIS CA C 15.066 -13.597 14.499 1.00 . A A . 102 HIS CA 1 1
1 1577 1 1 102 HIS CB C 13.734 -13.084 15.052 1.00 . A A . 102 HIS CB 1 1
1 1578 1 1 102 HIS CD2 C 12.337 -14.257 16.946 1.00 . A A . 102 HIS CD2 1 1
1 1579 1 1 102 HIS CE1 C 13.899 -14.403 18.443 1.00 . A A . 102 HIS CE1 1 1
1 1580 1 1 102 HIS CG C 13.470 -13.710 16.394 1.00 . A A . 102 HIS CG 1 1
1 1581 1 1 102 HIS H H 15.098 -12.931 12.482 1.00 . A A . 102 HIS H 1 1
1 1582 1 1 102 HIS HA H 15.813 -13.556 15.281 1.00 . A A . 102 HIS HA 1 1
1 1583 1 1 102 HIS HB2 H 13.773 -12.010 15.153 1.00 . A A . 102 HIS HB2 1 1
1 1584 1 1 102 HIS HB3 H 12.941 -13.352 14.370 1.00 . A A . 102 HIS HB3 1 1
1 1585 1 1 102 HIS HD1 H 15.382 -13.519 17.283 1.00 . A A . 102 HIS HD1 1 1
1 1586 1 1 102 HIS HD2 H 11.378 -14.326 16.455 1.00 . A A . 102 HIS HD2 1 1
1 1587 1 1 102 HIS HE1 H 14.431 -14.612 19.358 1.00 . A A . 102 HIS HE1 1 1
1 1588 1 1 102 HIS HE2 H 11.991 -15.121 18.868 1.00 . A A . 102 HIS HE2 1 1
1 1589 1 1 102 HIS N N 15.495 -12.773 13.365 1.00 . A A . 102 HIS N 1 1
1 1590 1 1 102 HIS ND1 N 14.451 -13.815 17.366 1.00 . A A . 102 HIS ND1 1 1
1 1591 1 1 102 HIS NE2 N 12.611 -14.694 18.240 1.00 . A A . 102 HIS NE2 1 1
1 1592 1 1 102 HIS O O 14.373 -15.307 12.966 1.00 . A A . 102 HIS O 1 1
1 1593 1 1 103 HIS C C 14.030 -18.031 15.265 1.00 . A A . 103 HIS C 1 1
1 1594 1 1 103 HIS CA C 15.226 -17.409 14.551 1.00 . A A . 103 HIS CA 1 1
1 1595 1 1 103 HIS CB C 16.497 -18.145 14.976 1.00 . A A . 103 HIS CB 1 1
1 1596 1 1 103 HIS CD2 C 18.179 -18.221 12.955 1.00 . A A . 103 HIS CD2 1 1
1 1597 1 1 103 HIS CE1 C 19.360 -16.477 13.462 1.00 . A A . 103 HIS CE1 1 1
1 1598 1 1 103 HIS CG C 17.650 -17.706 14.115 1.00 . A A . 103 HIS CG 1 1
1 1599 1 1 103 HIS H H 15.746 -15.723 15.735 1.00 . A A . 103 HIS H 1 1
1 1600 1 1 103 HIS HA H 15.099 -17.524 13.484 1.00 . A A . 103 HIS HA 1 1
1 1601 1 1 103 HIS HB2 H 16.716 -17.919 16.009 1.00 . A A . 103 HIS HB2 1 1
1 1602 1 1 103 HIS HB3 H 16.352 -19.209 14.863 1.00 . A A . 103 HIS HB3 1 1
1 1603 1 1 103 HIS HD1 H 18.306 -16.002 15.193 1.00 . A A . 103 HIS HD1 1 1
1 1604 1 1 103 HIS HD2 H 17.815 -19.100 12.444 1.00 . A A . 103 HIS HD2 1 1
1 1605 1 1 103 HIS HE1 H 20.112 -15.700 13.441 1.00 . A A . 103 HIS HE1 1 1
1 1606 1 1 103 HIS HE2 H 19.824 -17.579 11.758 1.00 . A A . 103 HIS HE2 1 1
1 1607 1 1 103 HIS N N 15.339 -15.986 14.883 1.00 . A A . 103 HIS N 1 1
1 1608 1 1 103 HIS ND1 N 18.421 -16.592 14.418 1.00 . A A . 103 HIS ND1 1 1
1 1609 1 1 103 HIS NE2 N 19.258 -17.444 12.546 1.00 . A A . 103 HIS NE2 1 1
1 1610 1 1 103 HIS O O 14.075 -18.276 16.470 1.00 . A A . 103 HIS O 1 1
1 1611 1 1 104 HIS C C 11.583 -20.316 14.511 1.00 . A A . 104 HIS C 1 1
1 1612 1 1 104 HIS CA C 11.754 -18.906 15.067 1.00 . A A . 104 HIS CA 1 1
1 1613 1 1 104 HIS CB C 10.533 -18.058 14.705 1.00 . A A . 104 HIS CB 1 1
1 1614 1 1 104 HIS CD2 C 8.270 -19.377 14.924 1.00 . A A . 104 HIS CD2 1 1
1 1615 1 1 104 HIS CE1 C 7.914 -19.044 17.034 1.00 . A A . 104 HIS CE1 1 1
1 1616 1 1 104 HIS CG C 9.316 -18.618 15.386 1.00 . A A . 104 HIS CG 1 1
1 1617 1 1 104 HIS H H 12.994 -18.086 13.553 1.00 . A A . 104 HIS H 1 1
1 1618 1 1 104 HIS HA H 11.836 -18.960 16.144 1.00 . A A . 104 HIS HA 1 1
1 1619 1 1 104 HIS HB2 H 10.694 -17.041 15.032 1.00 . A A . 104 HIS HB2 1 1
1 1620 1 1 104 HIS HB3 H 10.385 -18.074 13.636 1.00 . A A . 104 HIS HB3 1 1
1 1621 1 1 104 HIS HD1 H 9.624 -17.905 17.358 1.00 . A A . 104 HIS HD1 1 1
1 1622 1 1 104 HIS HD2 H 8.150 -19.713 13.904 1.00 . A A . 104 HIS HD2 1 1
1 1623 1 1 104 HIS HE1 H 7.471 -19.063 18.019 1.00 . A A . 104 HIS HE1 1 1
1 1624 1 1 104 HIS HE2 H 6.551 -20.155 15.921 1.00 . A A . 104 HIS HE2 1 1
1 1625 1 1 104 HIS N N 12.965 -18.297 14.509 1.00 . A A . 104 HIS N 1 1
1 1626 1 1 104 HIS ND1 N 9.068 -18.419 16.736 1.00 . A A . 104 HIS ND1 1 1
1 1627 1 1 104 HIS NE2 N 7.386 -19.644 15.965 1.00 . A A . 104 HIS NE2 1 1
1 1628 1 1 104 HIS O O 10.692 -21.058 14.925 1.00 . A A . 104 HIS O 1 1
1 1629 1 1 105 HIS C C 12.881 -23.062 13.931 1.00 . A A . 105 HIS C 1 1
1 1630 1 1 105 HIS CA C 12.409 -21.992 12.950 1.00 . A A . 105 HIS CA 1 1
1 1631 1 1 105 HIS CB C 13.299 -22.010 11.709 1.00 . A A . 105 HIS CB 1 1
1 1632 1 1 105 HIS CD2 C 13.026 -19.757 10.384 1.00 . A A . 105 HIS CD2 1 1
1 1633 1 1 105 HIS CE1 C 11.482 -20.392 9.000 1.00 . A A . 105 HIS CE1 1 1
1 1634 1 1 105 HIS CG C 12.746 -21.067 10.676 1.00 . A A . 105 HIS CG 1 1
1 1635 1 1 105 HIS H H 13.137 -20.034 13.291 1.00 . A A . 105 HIS H 1 1
1 1636 1 1 105 HIS HA H 11.391 -22.210 12.654 1.00 . A A . 105 HIS HA 1 1
1 1637 1 1 105 HIS HB2 H 14.300 -21.704 11.980 1.00 . A A . 105 HIS HB2 1 1
1 1638 1 1 105 HIS HB3 H 13.328 -23.011 11.301 1.00 . A A . 105 HIS HB3 1 1
1 1639 1 1 105 HIS HD1 H 11.339 -22.337 9.727 1.00 . A A . 105 HIS HD1 1 1
1 1640 1 1 105 HIS HD2 H 13.760 -19.149 10.889 1.00 . A A . 105 HIS HD2 1 1
1 1641 1 1 105 HIS HE1 H 10.755 -20.400 8.202 1.00 . A A . 105 HIS HE1 1 1
1 1642 1 1 105 HIS HE2 H 12.205 -18.444 8.916 1.00 . A A . 105 HIS HE2 1 1
1 1643 1 1 105 HIS N N 12.450 -20.673 13.571 1.00 . A A . 105 HIS N 1 1
1 1644 1 1 105 HIS ND1 N 11.758 -21.453 9.781 1.00 . A A . 105 HIS ND1 1 1
1 1645 1 1 105 HIS NE2 N 12.224 -19.332 9.328 1.00 . A A . 105 HIS NE2 1 1
1 1646 1 1 105 HIS O O 13.459 -22.752 14.972 1.00 . A A . 105 HIS O 1 1
1 1647 1 1 106 HIS C C 13.730 -26.520 13.626 1.00 . A A . 106 HIS C 1 1
1 1648 1 1 106 HIS CA C 13.020 -25.447 14.446 1.00 . A A . 106 HIS CA 1 1
1 1649 1 1 106 HIS CB C 11.785 -26.053 15.118 1.00 . A A . 106 HIS CB 1 1
1 1650 1 1 106 HIS CD2 C 9.401 -26.616 14.172 1.00 . A A . 106 HIS CD2 1 1
1 1651 1 1 106 HIS CE1 C 9.918 -26.752 12.071 1.00 . A A . 106 HIS CE1 1 1
1 1652 1 1 106 HIS CG C 10.749 -26.368 14.075 1.00 . A A . 106 HIS CG 1 1
1 1653 1 1 106 HIS H H 12.156 -24.507 12.749 1.00 . A A . 106 HIS H 1 1
1 1654 1 1 106 HIS HA H 13.695 -25.096 15.216 1.00 . A A . 106 HIS HA 1 1
1 1655 1 1 106 HIS HB2 H 12.065 -26.961 15.633 1.00 . A A . 106 HIS HB2 1 1
1 1656 1 1 106 HIS HB3 H 11.379 -25.346 15.826 1.00 . A A . 106 HIS HB3 1 1
1 1657 1 1 106 HIS HD1 H 11.943 -26.340 12.326 1.00 . A A . 106 HIS HD1 1 1
1 1658 1 1 106 HIS HD2 H 8.834 -26.626 15.091 1.00 . A A . 106 HIS HD2 1 1
1 1659 1 1 106 HIS HE1 H 9.852 -26.885 11.001 1.00 . A A . 106 HIS HE1 1 1
1 1660 1 1 106 HIS HE2 H 7.947 -27.056 12.673 1.00 . A A . 106 HIS HE2 1 1
1 1661 1 1 106 HIS N N 12.623 -24.325 13.591 1.00 . A A . 106 HIS N 1 1
1 1662 1 1 106 HIS ND1 N 11.058 -26.461 12.727 1.00 . A A . 106 HIS ND1 1 1
1 1663 1 1 106 HIS NE2 N 8.879 -26.856 12.905 1.00 . A A . 106 HIS NE2 1 1
1 1664 1 1 106 HIS O O 13.630 -27.680 13.987 1.00 . A A . 106 HIS O 1 1
1 1665 1 1 106 HIS OXT O 14.368 -26.164 12.647 1.00 . A A . 106 HIS OXT 1 1
2 1666 1 1 1 MET C C 12.111 11.533 0.243 1.00 . A A . 1 MET C 1 1
2 1667 1 1 1 MET CA C 11.857 13.007 0.544 1.00 . A A . 1 MET CA 1 1
2 1668 1 1 1 MET CB C 13.193 13.742 0.662 1.00 . A A . 1 MET CB 1 1
2 1669 1 1 1 MET CE C 13.862 17.747 1.298 1.00 . A A . 1 MET CE 1 1
2 1670 1 1 1 MET CG C 12.947 15.248 0.746 1.00 . A A . 1 MET CG 1 1
2 1671 1 1 1 MET H1 H 11.658 12.713 2.601 1.00 . A A . 1 MET H1 1 1
2 1672 1 1 1 MET H2 H 10.191 12.651 1.745 1.00 . A A . 1 MET H2 1 1
2 1673 1 1 1 MET H3 H 10.948 14.144 2.030 1.00 . A A . 1 MET H3 1 1
2 1674 1 1 1 MET HA H 11.276 13.442 -0.254 1.00 . A A . 1 MET HA 1 1
2 1675 1 1 1 MET HB2 H 13.710 13.408 1.551 1.00 . A A . 1 MET HB2 1 1
2 1676 1 1 1 MET HB3 H 13.795 13.527 -0.208 1.00 . A A . 1 MET HB3 1 1
2 1677 1 1 1 MET HE1 H 13.040 17.654 1.993 1.00 . A A . 1 MET HE1 1 1
2 1678 1 1 1 MET HE2 H 13.518 18.206 0.383 1.00 . A A . 1 MET HE2 1 1
2 1679 1 1 1 MET HE3 H 14.632 18.361 1.739 1.00 . A A . 1 MET HE3 1 1
2 1680 1 1 1 MET HG2 H 12.468 15.584 -0.163 1.00 . A A . 1 MET HG2 1 1
2 1681 1 1 1 MET HG3 H 12.314 15.466 1.591 1.00 . A A . 1 MET HG3 1 1
2 1682 1 1 1 MET N N 11.108 13.137 1.828 1.00 . A A . 1 MET N 1 1
2 1683 1 1 1 MET O O 12.466 10.757 1.130 1.00 . A A . 1 MET O 1 1
2 1684 1 1 1 MET SD S 14.531 16.105 0.936 1.00 . A A . 1 MET SD 1 1
2 1685 1 1 2 LYS C C 11.426 8.815 -0.496 1.00 . A A . 2 LYS C 1 1
2 1686 1 1 2 LYS CA C 12.170 9.774 -1.424 1.00 . A A . 2 LYS CA 1 1
2 1687 1 1 2 LYS CB C 13.674 9.479 -1.345 1.00 . A A . 2 LYS CB 1 1
2 1688 1 1 2 LYS CD C 15.904 9.910 -2.366 1.00 . A A . 2 LYS CD 1 1
2 1689 1 1 2 LYS CE C 16.658 10.649 -3.473 1.00 . A A . 2 LYS CE 1 1
2 1690 1 1 2 LYS CG C 14.397 10.107 -2.539 1.00 . A A . 2 LYS CG 1 1
2 1691 1 1 2 LYS H H 11.664 11.819 -1.687 1.00 . A A . 2 LYS H 1 1
2 1692 1 1 2 LYS HA H 11.833 9.632 -2.440 1.00 . A A . 2 LYS HA 1 1
2 1693 1 1 2 LYS HB2 H 14.067 9.902 -0.432 1.00 . A A . 2 LYS HB2 1 1
2 1694 1 1 2 LYS HB3 H 13.841 8.414 -1.345 1.00 . A A . 2 LYS HB3 1 1
2 1695 1 1 2 LYS HD2 H 16.206 10.295 -1.405 1.00 . A A . 2 LYS HD2 1 1
2 1696 1 1 2 LYS HD3 H 16.134 8.857 -2.419 1.00 . A A . 2 LYS HD3 1 1
2 1697 1 1 2 LYS HE2 H 16.300 11.664 -3.541 1.00 . A A . 2 LYS HE2 1 1
2 1698 1 1 2 LYS HE3 H 17.712 10.651 -3.244 1.00 . A A . 2 LYS HE3 1 1
2 1699 1 1 2 LYS HG2 H 14.069 9.627 -3.451 1.00 . A A . 2 LYS HG2 1 1
2 1700 1 1 2 LYS HG3 H 14.174 11.161 -2.584 1.00 . A A . 2 LYS HG3 1 1
2 1701 1 1 2 LYS HZ1 H 16.120 8.978 -4.596 1.00 . A A . 2 LYS HZ1 1 1
2 1702 1 1 2 LYS HZ2 H 17.322 9.934 -5.314 1.00 . A A . 2 LYS HZ2 1 1
2 1703 1 1 2 LYS HZ3 H 15.708 10.458 -5.317 1.00 . A A . 2 LYS HZ3 1 1
2 1704 1 1 2 LYS N N 11.939 11.156 -1.019 1.00 . A A . 2 LYS N 1 1
2 1705 1 1 2 LYS NZ N 16.435 9.951 -4.773 1.00 . A A . 2 LYS NZ 1 1
2 1706 1 1 2 LYS O O 12.016 7.873 0.033 1.00 . A A . 2 LYS O 1 1
2 1707 1 1 3 PRO C C 9.128 6.774 0.089 1.00 . A A . 3 PRO C 1 1
2 1708 1 1 3 PRO CA C 9.358 8.178 0.650 1.00 . A A . 3 PRO CA 1 1
2 1709 1 1 3 PRO CB C 8.029 8.943 0.784 1.00 . A A . 3 PRO CB 1 1
2 1710 1 1 3 PRO CD C 9.355 10.128 -0.845 1.00 . A A . 3 PRO CD 1 1
2 1711 1 1 3 PRO CG C 7.922 9.737 -0.474 1.00 . A A . 3 PRO CG 1 1
2 1712 1 1 3 PRO HA H 9.831 8.115 1.616 1.00 . A A . 3 PRO HA 1 1
2 1713 1 1 3 PRO HB2 H 7.197 8.251 0.870 1.00 . A A . 3 PRO HB2 1 1
2 1714 1 1 3 PRO HB3 H 8.055 9.604 1.638 1.00 . A A . 3 PRO HB3 1 1
2 1715 1 1 3 PRO HD2 H 9.473 10.160 -1.920 1.00 . A A . 3 PRO HD2 1 1
2 1716 1 1 3 PRO HD3 H 9.617 11.074 -0.399 1.00 . A A . 3 PRO HD3 1 1
2 1717 1 1 3 PRO HG2 H 7.482 9.130 -1.255 1.00 . A A . 3 PRO HG2 1 1
2 1718 1 1 3 PRO HG3 H 7.328 10.625 -0.313 1.00 . A A . 3 PRO HG3 1 1
2 1719 1 1 3 PRO N N 10.162 9.044 -0.265 1.00 . A A . 3 PRO N 1 1
2 1720 1 1 3 PRO O O 9.122 5.794 0.834 1.00 . A A . 3 PRO O 1 1
2 1721 1 1 4 LEU C C 9.805 4.952 -2.763 1.00 . A A . 4 LEU C 1 1
2 1722 1 1 4 LEU CA C 8.644 5.399 -1.875 1.00 . A A . 4 LEU CA 1 1
2 1723 1 1 4 LEU CB C 7.375 5.528 -2.723 1.00 . A A . 4 LEU CB 1 1
2 1724 1 1 4 LEU CD1 C 4.906 6.031 -2.701 1.00 . A A . 4 LEU CD1 1 1
2 1725 1 1 4 LEU CD2 C 5.963 4.877 -0.723 1.00 . A A . 4 LEU CD2 1 1
2 1726 1 1 4 LEU CG C 6.178 5.919 -1.837 1.00 . A A . 4 LEU CG 1 1
2 1727 1 1 4 LEU H H 8.904 7.503 -1.767 1.00 . A A . 4 LEU H 1 1
2 1728 1 1 4 LEU HA H 8.480 4.641 -1.123 1.00 . A A . 4 LEU HA 1 1
2 1729 1 1 4 LEU HB2 H 7.523 6.305 -3.476 1.00 . A A . 4 LEU HB2 1 1
2 1730 1 1 4 LEU HB3 H 7.168 4.585 -3.208 1.00 . A A . 4 LEU HB3 1 1
2 1731 1 1 4 LEU HD11 H 5.174 6.233 -3.728 1.00 . A A . 4 LEU HD11 1 1
2 1732 1 1 4 LEU HD12 H 4.292 6.833 -2.325 1.00 . A A . 4 LEU HD12 1 1
2 1733 1 1 4 LEU HD13 H 4.345 5.108 -2.659 1.00 . A A . 4 LEU HD13 1 1
2 1734 1 1 4 LEU HD21 H 6.235 3.905 -1.091 1.00 . A A . 4 LEU HD21 1 1
2 1735 1 1 4 LEU HD22 H 4.923 4.869 -0.423 1.00 . A A . 4 LEU HD22 1 1
2 1736 1 1 4 LEU HD23 H 6.577 5.124 0.130 1.00 . A A . 4 LEU HD23 1 1
2 1737 1 1 4 LEU HG H 6.378 6.883 -1.387 1.00 . A A . 4 LEU HG 1 1
2 1738 1 1 4 LEU N N 8.909 6.687 -1.226 1.00 . A A . 4 LEU N 1 1
2 1739 1 1 4 LEU O O 9.827 3.821 -3.250 1.00 . A A . 4 LEU O 1 1
2 1740 1 1 5 SER C C 12.790 4.437 -3.263 1.00 . A A . 5 SER C 1 1
2 1741 1 1 5 SER CA C 11.913 5.559 -3.821 1.00 . A A . 5 SER CA 1 1
2 1742 1 1 5 SER CB C 12.746 6.831 -3.971 1.00 . A A . 5 SER CB 1 1
2 1743 1 1 5 SER H H 10.675 6.730 -2.559 1.00 . A A . 5 SER H 1 1
2 1744 1 1 5 SER HA H 11.561 5.265 -4.793 1.00 . A A . 5 SER HA 1 1
2 1745 1 1 5 SER HB2 H 12.092 7.679 -4.075 1.00 . A A . 5 SER HB2 1 1
2 1746 1 1 5 SER HB3 H 13.356 6.960 -3.087 1.00 . A A . 5 SER HB3 1 1
2 1747 1 1 5 SER HG H 14.464 6.515 -4.828 1.00 . A A . 5 SER HG 1 1
2 1748 1 1 5 SER N N 10.756 5.846 -2.973 1.00 . A A . 5 SER N 1 1
2 1749 1 1 5 SER O O 13.582 3.844 -3.996 1.00 . A A . 5 SER O 1 1
2 1750 1 1 5 SER OG O 13.575 6.731 -5.122 1.00 . A A . 5 SER OG 1 1
2 1751 1 1 6 ASN C C 12.685 1.821 -1.162 1.00 . A A . 6 ASN C 1 1
2 1752 1 1 6 ASN CA C 13.475 3.115 -1.329 1.00 . A A . 6 ASN CA 1 1
2 1753 1 1 6 ASN CB C 13.957 3.599 0.039 1.00 . A A . 6 ASN CB 1 1
2 1754 1 1 6 ASN CG C 14.994 4.711 -0.115 1.00 . A A . 6 ASN CG 1 1
2 1755 1 1 6 ASN H H 12.021 4.665 -1.433 1.00 . A A . 6 ASN H 1 1
2 1756 1 1 6 ASN HA H 14.337 2.906 -1.944 1.00 . A A . 6 ASN HA 1 1
2 1757 1 1 6 ASN HB2 H 13.116 3.974 0.604 1.00 . A A . 6 ASN HB2 1 1
2 1758 1 1 6 ASN HB3 H 14.404 2.772 0.574 1.00 . A A . 6 ASN HB3 1 1
2 1759 1 1 6 ASN HD21 H 15.680 4.065 -1.866 1.00 . A A . 6 ASN HD21 1 1
2 1760 1 1 6 ASN HD22 H 16.430 5.462 -1.265 1.00 . A A . 6 ASN HD22 1 1
2 1761 1 1 6 ASN N N 12.665 4.158 -1.970 1.00 . A A . 6 ASN N 1 1
2 1762 1 1 6 ASN ND2 N 15.765 4.747 -1.170 1.00 . A A . 6 ASN ND2 1 1
2 1763 1 1 6 ASN O O 13.107 0.915 -0.444 1.00 . A A . 6 ASN O 1 1
2 1764 1 1 6 ASN OD1 O 15.110 5.574 0.755 1.00 . A A . 6 ASN OD1 1 1
2 1765 1 1 7 MET C C 9.869 0.320 -2.988 1.00 . A A . 7 MET C 1 1
2 1766 1 1 7 MET CA C 10.705 0.534 -1.728 1.00 . A A . 7 MET CA 1 1
2 1767 1 1 7 MET CB C 9.757 0.667 -0.537 1.00 . A A . 7 MET CB 1 1
2 1768 1 1 7 MET CE C 6.460 1.423 -0.483 1.00 . A A . 7 MET CE 1 1
2 1769 1 1 7 MET CG C 9.145 2.065 -0.525 1.00 . A A . 7 MET CG 1 1
2 1770 1 1 7 MET H H 11.245 2.481 -2.390 1.00 . A A . 7 MET H 1 1
2 1771 1 1 7 MET HA H 11.333 -0.331 -1.575 1.00 . A A . 7 MET HA 1 1
2 1772 1 1 7 MET HB2 H 8.976 -0.065 -0.618 1.00 . A A . 7 MET HB2 1 1
2 1773 1 1 7 MET HB3 H 10.306 0.508 0.378 1.00 . A A . 7 MET HB3 1 1
2 1774 1 1 7 MET HE1 H 5.508 1.869 -0.231 1.00 . A A . 7 MET HE1 1 1
2 1775 1 1 7 MET HE2 H 6.400 0.356 -0.357 1.00 . A A . 7 MET HE2 1 1
2 1776 1 1 7 MET HE3 H 6.688 1.646 -1.510 1.00 . A A . 7 MET HE3 1 1
2 1777 1 1 7 MET HG2 H 9.892 2.778 -0.204 1.00 . A A . 7 MET HG2 1 1
2 1778 1 1 7 MET HG3 H 8.816 2.315 -1.519 1.00 . A A . 7 MET HG3 1 1
2 1779 1 1 7 MET N N 11.535 1.734 -1.827 1.00 . A A . 7 MET N 1 1
2 1780 1 1 7 MET O O 9.552 1.267 -3.707 1.00 . A A . 7 MET O 1 1
2 1781 1 1 7 MET SD S 7.739 2.101 0.621 1.00 . A A . 7 MET SD 1 1
2 1782 1 1 8 LYS C C 7.193 -1.435 -3.830 1.00 . A A . 8 LYS C 1 1
2 1783 1 1 8 LYS CA C 8.633 -1.311 -4.339 1.00 . A A . 8 LYS CA 1 1
2 1784 1 1 8 LYS CB C 9.116 -2.647 -4.938 1.00 . A A . 8 LYS CB 1 1
2 1785 1 1 8 LYS CD C 11.388 -1.692 -5.422 1.00 . A A . 8 LYS CD 1 1
2 1786 1 1 8 LYS CE C 12.440 -1.464 -6.512 1.00 . A A . 8 LYS CE 1 1
2 1787 1 1 8 LYS CG C 10.172 -2.400 -6.025 1.00 . A A . 8 LYS CG 1 1
2 1788 1 1 8 LYS H H 9.745 -1.633 -2.570 1.00 . A A . 8 LYS H 1 1
2 1789 1 1 8 LYS HA H 8.672 -0.537 -5.094 1.00 . A A . 8 LYS HA 1 1
2 1790 1 1 8 LYS HB2 H 9.552 -3.248 -4.153 1.00 . A A . 8 LYS HB2 1 1
2 1791 1 1 8 LYS HB3 H 8.280 -3.178 -5.371 1.00 . A A . 8 LYS HB3 1 1
2 1792 1 1 8 LYS HD2 H 11.086 -0.742 -5.012 1.00 . A A . 8 LYS HD2 1 1
2 1793 1 1 8 LYS HD3 H 11.811 -2.305 -4.641 1.00 . A A . 8 LYS HD3 1 1
2 1794 1 1 8 LYS HE2 H 11.962 -1.081 -7.400 1.00 . A A . 8 LYS HE2 1 1
2 1795 1 1 8 LYS HE3 H 13.172 -0.752 -6.160 1.00 . A A . 8 LYS HE3 1 1
2 1796 1 1 8 LYS HG2 H 10.482 -3.347 -6.442 1.00 . A A . 8 LYS HG2 1 1
2 1797 1 1 8 LYS HG3 H 9.750 -1.784 -6.805 1.00 . A A . 8 LYS HG3 1 1
2 1798 1 1 8 LYS HZ1 H 14.037 -2.566 -7.265 1.00 . A A . 8 LYS HZ1 1 1
2 1799 1 1 8 LYS HZ2 H 12.527 -3.309 -7.479 1.00 . A A . 8 LYS HZ2 1 1
2 1800 1 1 8 LYS HZ3 H 13.257 -3.292 -5.945 1.00 . A A . 8 LYS HZ3 1 1
2 1801 1 1 8 LYS N N 9.480 -0.938 -3.207 1.00 . A A . 8 LYS N 1 1
2 1802 1 1 8 LYS NZ N 13.115 -2.755 -6.825 1.00 . A A . 8 LYS NZ 1 1
2 1803 1 1 8 LYS O O 6.970 -1.737 -2.657 1.00 . A A . 8 LYS O 1 1
2 1804 1 1 9 ILE C C 4.025 -2.237 -5.116 1.00 . A A . 9 ILE C 1 1
2 1805 1 1 9 ILE CA C 4.807 -1.192 -4.314 1.00 . A A . 9 ILE CA 1 1
2 1806 1 1 9 ILE CB C 4.201 0.183 -4.558 1.00 . A A . 9 ILE CB 1 1
2 1807 1 1 9 ILE CD1 C 4.471 2.644 -4.085 1.00 . A A . 9 ILE CD1 1 1
2 1808 1 1 9 ILE CG1 C 4.935 1.230 -3.709 1.00 . A A . 9 ILE CG1 1 1
2 1809 1 1 9 ILE CG2 C 2.714 0.184 -4.189 1.00 . A A . 9 ILE CG2 1 1
2 1810 1 1 9 ILE H H 6.468 -0.894 -5.612 1.00 . A A . 9 ILE H 1 1
2 1811 1 1 9 ILE HA H 4.717 -1.427 -3.262 1.00 . A A . 9 ILE HA 1 1
2 1812 1 1 9 ILE HB H 4.317 0.420 -5.594 1.00 . A A . 9 ILE HB 1 1
2 1813 1 1 9 ILE HD11 H 5.262 3.346 -3.871 1.00 . A A . 9 ILE HD11 1 1
2 1814 1 1 9 ILE HD12 H 3.599 2.902 -3.500 1.00 . A A . 9 ILE HD12 1 1
2 1815 1 1 9 ILE HD13 H 4.226 2.692 -5.137 1.00 . A A . 9 ILE HD13 1 1
2 1816 1 1 9 ILE HG12 H 4.733 1.053 -2.664 1.00 . A A . 9 ILE HG12 1 1
2 1817 1 1 9 ILE HG13 H 5.995 1.151 -3.887 1.00 . A A . 9 ILE HG13 1 1
2 1818 1 1 9 ILE HG21 H 2.172 -0.475 -4.849 1.00 . A A . 9 ILE HG21 1 1
2 1819 1 1 9 ILE HG22 H 2.323 1.186 -4.287 1.00 . A A . 9 ILE HG22 1 1
2 1820 1 1 9 ILE HG23 H 2.598 -0.150 -3.170 1.00 . A A . 9 ILE HG23 1 1
2 1821 1 1 9 ILE N N 6.226 -1.160 -4.700 1.00 . A A . 9 ILE N 1 1
2 1822 1 1 9 ILE O O 4.249 -2.419 -6.312 1.00 . A A . 9 ILE O 1 1
2 1823 1 1 10 LEU C C 0.785 -3.573 -5.048 1.00 . A A . 10 LEU C 1 1
2 1824 1 1 10 LEU CA C 2.262 -3.949 -5.055 1.00 . A A . 10 LEU CA 1 1
2 1825 1 1 10 LEU CB C 2.406 -5.266 -4.296 1.00 . A A . 10 LEU CB 1 1
2 1826 1 1 10 LEU CD1 C 2.469 -7.689 -5.006 1.00 . A A . 10 LEU CD1 1 1
2 1827 1 1 10 LEU CD2 C 0.301 -6.685 -4.295 1.00 . A A . 10 LEU CD2 1 1
2 1828 1 1 10 LEU CG C 1.632 -6.404 -5.016 1.00 . A A . 10 LEU CG 1 1
2 1829 1 1 10 LEU H H 2.972 -2.713 -3.481 1.00 . A A . 10 LEU H 1 1
2 1830 1 1 10 LEU HA H 2.581 -4.108 -6.074 1.00 . A A . 10 LEU HA 1 1
2 1831 1 1 10 LEU HB2 H 3.448 -5.516 -4.230 1.00 . A A . 10 LEU HB2 1 1
2 1832 1 1 10 LEU HB3 H 2.012 -5.132 -3.303 1.00 . A A . 10 LEU HB3 1 1
2 1833 1 1 10 LEU HD11 H 1.846 -8.519 -5.289 1.00 . A A . 10 LEU HD11 1 1
2 1834 1 1 10 LEU HD12 H 2.866 -7.856 -4.014 1.00 . A A . 10 LEU HD12 1 1
2 1835 1 1 10 LEU HD13 H 3.287 -7.593 -5.706 1.00 . A A . 10 LEU HD13 1 1
2 1836 1 1 10 LEU HD21 H -0.340 -7.272 -4.935 1.00 . A A . 10 LEU HD21 1 1
2 1837 1 1 10 LEU HD22 H -0.185 -5.751 -4.054 1.00 . A A . 10 LEU HD22 1 1
2 1838 1 1 10 LEU HD23 H 0.493 -7.231 -3.383 1.00 . A A . 10 LEU HD23 1 1
2 1839 1 1 10 LEU HG H 1.430 -6.128 -6.042 1.00 . A A . 10 LEU HG 1 1
2 1840 1 1 10 LEU N N 3.100 -2.915 -4.432 1.00 . A A . 10 LEU N 1 1
2 1841 1 1 10 LEU O O 0.233 -3.192 -4.016 1.00 . A A . 10 LEU O 1 1
2 1842 1 1 11 THR C C -2.048 -4.817 -6.351 1.00 . A A . 11 THR C 1 1
2 1843 1 1 11 THR CA C -1.305 -3.486 -6.311 1.00 . A A . 11 THR CA 1 1
2 1844 1 1 11 THR CB C -1.606 -2.694 -7.584 1.00 . A A . 11 THR CB 1 1
2 1845 1 1 11 THR CG2 C -0.833 -1.379 -7.541 1.00 . A A . 11 THR CG2 1 1
2 1846 1 1 11 THR H H 0.630 -4.102 -6.962 1.00 . A A . 11 THR H 1 1
2 1847 1 1 11 THR HA H -1.645 -2.919 -5.454 1.00 . A A . 11 THR HA 1 1
2 1848 1 1 11 THR HB H -2.664 -2.485 -7.636 1.00 . A A . 11 THR HB 1 1
2 1849 1 1 11 THR HG1 H -1.804 -4.207 -8.789 1.00 . A A . 11 THR HG1 1 1
2 1850 1 1 11 THR HG21 H 0.195 -1.583 -7.287 1.00 . A A . 11 THR HG21 1 1
2 1851 1 1 11 THR HG22 H -1.266 -0.734 -6.793 1.00 . A A . 11 THR HG22 1 1
2 1852 1 1 11 THR HG23 H -0.880 -0.895 -8.506 1.00 . A A . 11 THR HG23 1 1
2 1853 1 1 11 THR N N 0.136 -3.747 -6.194 1.00 . A A . 11 THR N 1 1
2 1854 1 1 11 THR O O -1.828 -5.632 -7.249 1.00 . A A . 11 THR O 1 1
2 1855 1 1 11 THR OG1 O -1.211 -3.455 -8.717 1.00 . A A . 11 THR OG1 1 1
2 1856 1 1 12 LEU C C -4.583 -6.457 -6.484 1.00 . A A . 12 LEU C 1 1
2 1857 1 1 12 LEU CA C -3.659 -6.292 -5.279 1.00 . A A . 12 LEU CA 1 1
2 1858 1 1 12 LEU CB C -4.479 -6.334 -3.986 1.00 . A A . 12 LEU CB 1 1
2 1859 1 1 12 LEU CD1 C -4.191 -8.840 -3.830 1.00 . A A . 12 LEU CD1 1 1
2 1860 1 1 12 LEU CD2 C -6.025 -7.696 -2.558 1.00 . A A . 12 LEU CD2 1 1
2 1861 1 1 12 LEU CG C -5.209 -7.685 -3.858 1.00 . A A . 12 LEU CG 1 1
2 1862 1 1 12 LEU H H -3.032 -4.363 -4.665 1.00 . A A . 12 LEU H 1 1
2 1863 1 1 12 LEU HA H -2.951 -7.104 -5.271 1.00 . A A . 12 LEU HA 1 1
2 1864 1 1 12 LEU HB2 H -3.815 -6.203 -3.143 1.00 . A A . 12 LEU HB2 1 1
2 1865 1 1 12 LEU HB3 H -5.206 -5.536 -3.995 1.00 . A A . 12 LEU HB3 1 1
2 1866 1 1 12 LEU HD11 H -3.292 -8.519 -3.328 1.00 . A A . 12 LEU HD11 1 1
2 1867 1 1 12 LEU HD12 H -3.953 -9.138 -4.841 1.00 . A A . 12 LEU HD12 1 1
2 1868 1 1 12 LEU HD13 H -4.613 -9.687 -3.305 1.00 . A A . 12 LEU HD13 1 1
2 1869 1 1 12 LEU HD21 H -6.337 -8.709 -2.342 1.00 . A A . 12 LEU HD21 1 1
2 1870 1 1 12 LEU HD22 H -6.895 -7.067 -2.674 1.00 . A A . 12 LEU HD22 1 1
2 1871 1 1 12 LEU HD23 H -5.416 -7.326 -1.747 1.00 . A A . 12 LEU HD23 1 1
2 1872 1 1 12 LEU HG H -5.874 -7.820 -4.697 1.00 . A A . 12 LEU HG 1 1
2 1873 1 1 12 LEU N N -2.909 -5.042 -5.361 1.00 . A A . 12 LEU N 1 1
2 1874 1 1 12 LEU O O -4.708 -7.550 -7.032 1.00 . A A . 12 LEU O 1 1
2 1875 1 1 13 GLY C C -6.872 -4.074 -8.188 1.00 . A A . 13 GLY C 1 1
2 1876 1 1 13 GLY CA C -6.165 -5.414 -8.006 1.00 . A A . 13 GLY CA 1 1
2 1877 1 1 13 GLY H H -5.117 -4.526 -6.392 1.00 . A A . 13 GLY H 1 1
2 1878 1 1 13 GLY HA2 H -5.616 -5.656 -8.903 1.00 . A A . 13 GLY HA2 1 1
2 1879 1 1 13 GLY HA3 H -6.906 -6.178 -7.826 1.00 . A A . 13 GLY HA3 1 1
2 1880 1 1 13 GLY N N -5.243 -5.369 -6.876 1.00 . A A . 13 GLY N 1 1
2 1881 1 1 13 GLY O O -6.378 -3.189 -8.887 1.00 . A A . 13 GLY O 1 1
2 1882 1 1 14 LYS C C -8.106 -1.544 -6.970 1.00 . A A . 14 LYS C 1 1
2 1883 1 1 14 LYS CA C -8.820 -2.710 -7.649 1.00 . A A . 14 LYS CA 1 1
2 1884 1 1 14 LYS CB C -10.194 -2.929 -7.013 1.00 . A A . 14 LYS CB 1 1
2 1885 1 1 14 LYS CD C -12.454 -1.935 -6.630 1.00 . A A . 14 LYS CD 1 1
2 1886 1 1 14 LYS CE C -13.318 -0.692 -6.849 1.00 . A A . 14 LYS CE 1 1
2 1887 1 1 14 LYS CG C -11.062 -1.685 -7.209 1.00 . A A . 14 LYS CG 1 1
2 1888 1 1 14 LYS H H -8.375 -4.683 -7.014 1.00 . A A . 14 LYS H 1 1
2 1889 1 1 14 LYS HA H -8.958 -2.469 -8.691 1.00 . A A . 14 LYS HA 1 1
2 1890 1 1 14 LYS HB2 H -10.672 -3.774 -7.488 1.00 . A A . 14 LYS HB2 1 1
2 1891 1 1 14 LYS HB3 H -10.080 -3.127 -5.958 1.00 . A A . 14 LYS HB3 1 1
2 1892 1 1 14 LYS HD2 H -12.907 -2.787 -7.118 1.00 . A A . 14 LYS HD2 1 1
2 1893 1 1 14 LYS HD3 H -12.371 -2.126 -5.571 1.00 . A A . 14 LYS HD3 1 1
2 1894 1 1 14 LYS HE2 H -12.903 0.133 -6.289 1.00 . A A . 14 LYS HE2 1 1
2 1895 1 1 14 LYS HE3 H -13.331 -0.441 -7.901 1.00 . A A . 14 LYS HE3 1 1
2 1896 1 1 14 LYS HG2 H -10.609 -0.845 -6.701 1.00 . A A . 14 LYS HG2 1 1
2 1897 1 1 14 LYS HG3 H -11.148 -1.465 -8.263 1.00 . A A . 14 LYS HG3 1 1
2 1898 1 1 14 LYS HZ1 H -15.373 -0.366 -6.917 1.00 . A A . 14 LYS HZ1 1 1
2 1899 1 1 14 LYS HZ2 H -14.788 -0.737 -5.369 1.00 . A A . 14 LYS HZ2 1 1
2 1900 1 1 14 LYS HZ3 H -14.935 -1.963 -6.538 1.00 . A A . 14 LYS HZ3 1 1
2 1901 1 1 14 LYS N N -8.035 -3.938 -7.556 1.00 . A A . 14 LYS N 1 1
2 1902 1 1 14 LYS NZ N -14.708 -0.958 -6.382 1.00 . A A . 14 LYS NZ 1 1
2 1903 1 1 14 LYS O O -7.597 -1.672 -5.857 1.00 . A A . 14 LYS O 1 1
2 1904 1 1 15 LEU C C -8.410 1.953 -7.046 1.00 . A A . 15 LEU C 1 1
2 1905 1 1 15 LEU CA C -7.408 0.801 -7.163 1.00 . A A . 15 LEU CA 1 1
2 1906 1 1 15 LEU CB C -6.281 1.185 -8.120 1.00 . A A . 15 LEU CB 1 1
2 1907 1 1 15 LEU CD1 C -4.733 1.949 -6.272 1.00 . A A . 15 LEU CD1 1 1
2 1908 1 1 15 LEU CD2 C -4.456 2.800 -8.623 1.00 . A A . 15 LEU CD2 1 1
2 1909 1 1 15 LEU CG C -5.469 2.359 -7.562 1.00 . A A . 15 LEU CG 1 1
2 1910 1 1 15 LEU H H -8.487 -0.383 -8.554 1.00 . A A . 15 LEU H 1 1
2 1911 1 1 15 LEU HA H -6.989 0.603 -6.187 1.00 . A A . 15 LEU HA 1 1
2 1912 1 1 15 LEU HB2 H -5.628 0.336 -8.262 1.00 . A A . 15 LEU HB2 1 1
2 1913 1 1 15 LEU HB3 H -6.705 1.468 -9.072 1.00 . A A . 15 LEU HB3 1 1
2 1914 1 1 15 LEU HD11 H -3.854 2.568 -6.145 1.00 . A A . 15 LEU HD11 1 1
2 1915 1 1 15 LEU HD12 H -4.435 0.912 -6.331 1.00 . A A . 15 LEU HD12 1 1
2 1916 1 1 15 LEU HD13 H -5.388 2.088 -5.424 1.00 . A A . 15 LEU HD13 1 1
2 1917 1 1 15 LEU HD21 H -4.008 1.931 -9.086 1.00 . A A . 15 LEU HD21 1 1
2 1918 1 1 15 LEU HD22 H -3.688 3.390 -8.155 1.00 . A A . 15 LEU HD22 1 1
2 1919 1 1 15 LEU HD23 H -4.956 3.390 -9.375 1.00 . A A . 15 LEU HD23 1 1
2 1920 1 1 15 LEU HG H -6.136 3.180 -7.343 1.00 . A A . 15 LEU HG 1 1
2 1921 1 1 15 LEU N N -8.066 -0.408 -7.668 1.00 . A A . 15 LEU N 1 1
2 1922 1 1 15 LEU O O -9.205 2.190 -7.954 1.00 . A A . 15 LEU O 1 1
2 1923 1 1 16 SER C C -9.124 4.905 -6.659 1.00 . A A . 16 SER C 1 1
2 1924 1 1 16 SER CA C -9.289 3.763 -5.653 1.00 . A A . 16 SER CA 1 1
2 1925 1 1 16 SER CB C -9.049 4.302 -4.243 1.00 . A A . 16 SER CB 1 1
2 1926 1 1 16 SER H H -7.725 2.401 -5.219 1.00 . A A . 16 SER H 1 1
2 1927 1 1 16 SER HA H -10.302 3.399 -5.708 1.00 . A A . 16 SER HA 1 1
2 1928 1 1 16 SER HB2 H -9.293 3.544 -3.519 1.00 . A A . 16 SER HB2 1 1
2 1929 1 1 16 SER HB3 H -8.008 4.576 -4.138 1.00 . A A . 16 SER HB3 1 1
2 1930 1 1 16 SER HG H -10.700 5.135 -3.641 1.00 . A A . 16 SER HG 1 1
2 1931 1 1 16 SER N N -8.373 2.649 -5.909 1.00 . A A . 16 SER N 1 1
2 1932 1 1 16 SER O O -9.926 5.041 -7.583 1.00 . A A . 16 SER O 1 1
2 1933 1 1 16 SER OG O -9.875 5.438 -4.027 1.00 . A A . 16 SER OG 1 1
2 1934 1 1 17 GLN C C -7.688 6.466 -8.789 1.00 . A A . 17 GLN C 1 1
2 1935 1 1 17 GLN CA C -7.887 6.891 -7.338 1.00 . A A . 17 GLN CA 1 1
2 1936 1 1 17 GLN CB C -6.691 7.717 -6.855 1.00 . A A . 17 GLN CB 1 1
2 1937 1 1 17 GLN CD C -4.347 7.530 -6.004 1.00 . A A . 17 GLN CD 1 1
2 1938 1 1 17 GLN CG C -5.442 6.847 -6.823 1.00 . A A . 17 GLN CG 1 1
2 1939 1 1 17 GLN H H -7.514 5.605 -5.689 1.00 . A A . 17 GLN H 1 1
2 1940 1 1 17 GLN HA H -8.765 7.517 -7.296 1.00 . A A . 17 GLN HA 1 1
2 1941 1 1 17 GLN HB2 H -6.533 8.544 -7.532 1.00 . A A . 17 GLN HB2 1 1
2 1942 1 1 17 GLN HB3 H -6.892 8.094 -5.864 1.00 . A A . 17 GLN HB3 1 1
2 1943 1 1 17 GLN HE21 H -4.917 6.726 -4.275 1.00 . A A . 17 GLN HE21 1 1
2 1944 1 1 17 GLN HE22 H -3.580 7.767 -4.181 1.00 . A A . 17 GLN HE22 1 1
2 1945 1 1 17 GLN HG2 H -5.684 5.892 -6.388 1.00 . A A . 17 GLN HG2 1 1
2 1946 1 1 17 GLN HG3 H -5.095 6.704 -7.830 1.00 . A A . 17 GLN HG3 1 1
2 1947 1 1 17 GLN N N -8.108 5.744 -6.456 1.00 . A A . 17 GLN N 1 1
2 1948 1 1 17 GLN NE2 N -4.274 7.321 -4.714 1.00 . A A . 17 GLN NE2 1 1
2 1949 1 1 17 GLN O O -7.741 5.281 -9.117 1.00 . A A . 17 GLN O 1 1
2 1950 1 1 17 GLN OE1 O -3.537 8.280 -6.551 1.00 . A A . 17 GLN OE1 1 1
2 1951 1 1 18 ASN C C -5.982 6.548 -11.381 1.00 . A A . 18 ASN C 1 1
2 1952 1 1 18 ASN CA C -7.318 7.217 -11.079 1.00 . A A . 18 ASN CA 1 1
2 1953 1 1 18 ASN CB C -7.390 8.545 -11.844 1.00 . A A . 18 ASN CB 1 1
2 1954 1 1 18 ASN CG C -8.435 9.459 -11.219 1.00 . A A . 18 ASN CG 1 1
2 1955 1 1 18 ASN H H -7.476 8.382 -9.324 1.00 . A A . 18 ASN H 1 1
2 1956 1 1 18 ASN HA H -8.115 6.577 -11.423 1.00 . A A . 18 ASN HA 1 1
2 1957 1 1 18 ASN HB2 H -6.427 9.037 -11.804 1.00 . A A . 18 ASN HB2 1 1
2 1958 1 1 18 ASN HB3 H -7.653 8.356 -12.873 1.00 . A A . 18 ASN HB3 1 1
2 1959 1 1 18 ASN HD21 H -7.098 10.422 -10.124 1.00 . A A . 18 ASN HD21 1 1
2 1960 1 1 18 ASN HD22 H -8.697 10.970 -9.958 1.00 . A A . 18 ASN HD22 1 1
2 1961 1 1 18 ASN N N -7.489 7.458 -9.653 1.00 . A A . 18 ASN N 1 1
2 1962 1 1 18 ASN ND2 N -8.047 10.355 -10.358 1.00 . A A . 18 ASN ND2 1 1
2 1963 1 1 18 ASN O O -4.992 6.735 -10.673 1.00 . A A . 18 ASN O 1 1
2 1964 1 1 18 ASN OD1 O -9.627 9.341 -11.505 1.00 . A A . 18 ASN OD1 1 1
2 1965 1 1 19 LYS C C -3.667 6.102 -13.251 1.00 . A A . 19 LYS C 1 1
2 1966 1 1 19 LYS CA C -4.767 5.101 -12.902 1.00 . A A . 19 LYS CA 1 1
2 1967 1 1 19 LYS CB C -5.124 4.243 -14.129 1.00 . A A . 19 LYS CB 1 1
2 1968 1 1 19 LYS CD C -4.237 3.046 -16.123 1.00 . A A . 19 LYS CD 1 1
2 1969 1 1 19 LYS CE C -3.009 2.897 -17.010 1.00 . A A . 19 LYS CE 1 1
2 1970 1 1 19 LYS CG C -3.885 3.988 -14.996 1.00 . A A . 19 LYS CG 1 1
2 1971 1 1 19 LYS H H -6.792 5.699 -12.989 1.00 . A A . 19 LYS H 1 1
2 1972 1 1 19 LYS HA H -4.405 4.452 -12.122 1.00 . A A . 19 LYS HA 1 1
2 1973 1 1 19 LYS HB2 H -5.532 3.299 -13.801 1.00 . A A . 19 LYS HB2 1 1
2 1974 1 1 19 LYS HB3 H -5.864 4.762 -14.720 1.00 . A A . 19 LYS HB3 1 1
2 1975 1 1 19 LYS HD2 H -4.523 2.085 -15.720 1.00 . A A . 19 LYS HD2 1 1
2 1976 1 1 19 LYS HD3 H -5.051 3.464 -16.696 1.00 . A A . 19 LYS HD3 1 1
2 1977 1 1 19 LYS HE2 H -2.842 3.828 -17.531 1.00 . A A . 19 LYS HE2 1 1
2 1978 1 1 19 LYS HE3 H -2.150 2.673 -16.397 1.00 . A A . 19 LYS HE3 1 1
2 1979 1 1 19 LYS HG2 H -3.541 4.918 -15.424 1.00 . A A . 19 LYS HG2 1 1
2 1980 1 1 19 LYS HG3 H -3.104 3.554 -14.393 1.00 . A A . 19 LYS HG3 1 1
2 1981 1 1 19 LYS HZ1 H -2.330 1.406 -18.298 1.00 . A A . 19 LYS HZ1 1 1
2 1982 1 1 19 LYS HZ2 H -3.738 2.191 -18.830 1.00 . A A . 19 LYS HZ2 1 1
2 1983 1 1 19 LYS HZ3 H -3.823 1.064 -17.560 1.00 . A A . 19 LYS HZ3 1 1
2 1984 1 1 19 LYS N N -5.971 5.787 -12.462 1.00 . A A . 19 LYS N 1 1
2 1985 1 1 19 LYS NZ N -3.241 1.808 -17.999 1.00 . A A . 19 LYS NZ 1 1
2 1986 1 1 19 LYS O O -2.520 5.940 -12.844 1.00 . A A . 19 LYS O 1 1
2 1987 1 1 20 ASP C C -2.437 8.812 -13.227 1.00 . A A . 20 ASP C 1 1
2 1988 1 1 20 ASP CA C -3.013 8.077 -14.439 1.00 . A A . 20 ASP CA 1 1
2 1989 1 1 20 ASP CB C -3.635 9.078 -15.407 1.00 . A A . 20 ASP CB 1 1
2 1990 1 1 20 ASP CG C -3.916 8.403 -16.745 1.00 . A A . 20 ASP CG 1 1
2 1991 1 1 20 ASP H H -4.927 7.195 -14.353 1.00 . A A . 20 ASP H 1 1
2 1992 1 1 20 ASP HA H -2.214 7.544 -14.946 1.00 . A A . 20 ASP HA 1 1
2 1993 1 1 20 ASP HB2 H -4.558 9.453 -14.992 1.00 . A A . 20 ASP HB2 1 1
2 1994 1 1 20 ASP HB3 H -2.955 9.893 -15.558 1.00 . A A . 20 ASP HB3 1 1
2 1995 1 1 20 ASP N N -4.008 7.112 -14.028 1.00 . A A . 20 ASP N 1 1
2 1996 1 1 20 ASP O O -1.234 9.067 -13.156 1.00 . A A . 20 ASP O 1 1
2 1997 1 1 20 ASP OD1 O -3.461 7.285 -16.929 1.00 . A A . 20 ASP OD1 1 1
2 1998 1 1 20 ASP OD2 O -4.587 9.008 -17.564 1.00 . A A . 20 ASP OD2 1 1
2 1999 1 1 21 GLU C C -2.007 8.968 -10.189 1.00 . A A . 21 GLU C 1 1
2 2000 1 1 21 GLU CA C -2.857 9.872 -11.083 1.00 . A A . 21 GLU CA 1 1
2 2001 1 1 21 GLU CB C -4.073 10.359 -10.288 1.00 . A A . 21 GLU CB 1 1
2 2002 1 1 21 GLU CD C -3.965 12.670 -11.257 1.00 . A A . 21 GLU CD 1 1
2 2003 1 1 21 GLU CG C -4.829 11.423 -11.090 1.00 . A A . 21 GLU CG 1 1
2 2004 1 1 21 GLU H H -4.252 8.939 -12.383 1.00 . A A . 21 GLU H 1 1
2 2005 1 1 21 GLU HA H -2.265 10.722 -11.379 1.00 . A A . 21 GLU HA 1 1
2 2006 1 1 21 GLU HB2 H -4.726 9.522 -10.092 1.00 . A A . 21 GLU HB2 1 1
2 2007 1 1 21 GLU HB3 H -3.741 10.783 -9.352 1.00 . A A . 21 GLU HB3 1 1
2 2008 1 1 21 GLU HG2 H -5.067 11.024 -12.067 1.00 . A A . 21 GLU HG2 1 1
2 2009 1 1 21 GLU HG3 H -5.742 11.682 -10.577 1.00 . A A . 21 GLU HG3 1 1
2 2010 1 1 21 GLU N N -3.301 9.161 -12.280 1.00 . A A . 21 GLU N 1 1
2 2011 1 1 21 GLU O O -1.037 9.417 -9.578 1.00 . A A . 21 GLU O 1 1
2 2012 1 1 21 GLU OE1 O -3.462 13.155 -10.256 1.00 . A A . 21 GLU OE1 1 1
2 2013 1 1 21 GLU OE2 O -3.821 13.120 -12.380 1.00 . A A . 21 GLU OE2 1 1
2 2014 1 1 22 ALA C C -0.243 6.512 -9.735 1.00 . A A . 22 ALA C 1 1
2 2015 1 1 22 ALA CA C -1.666 6.760 -9.242 1.00 . A A . 22 ALA CA 1 1
2 2016 1 1 22 ALA CB C -2.406 5.430 -9.212 1.00 . A A . 22 ALA CB 1 1
2 2017 1 1 22 ALA H H -3.184 7.400 -10.585 1.00 . A A . 22 ALA H 1 1
2 2018 1 1 22 ALA HA H -1.630 7.151 -8.237 1.00 . A A . 22 ALA HA 1 1
2 2019 1 1 22 ALA HB1 H -2.497 5.046 -10.216 1.00 . A A . 22 ALA HB1 1 1
2 2020 1 1 22 ALA HB2 H -3.387 5.578 -8.792 1.00 . A A . 22 ALA HB2 1 1
2 2021 1 1 22 ALA HB3 H -1.851 4.730 -8.606 1.00 . A A . 22 ALA HB3 1 1
2 2022 1 1 22 ALA N N -2.392 7.702 -10.092 1.00 . A A . 22 ALA N 1 1
2 2023 1 1 22 ALA O O 0.724 6.715 -9.002 1.00 . A A . 22 ALA O 1 1
2 2024 1 1 23 LYS C C 2.029 7.027 -11.678 1.00 . A A . 23 LYS C 1 1
2 2025 1 1 23 LYS CA C 1.165 5.776 -11.580 1.00 . A A . 23 LYS CA 1 1
2 2026 1 1 23 LYS CB C 0.971 5.134 -12.970 1.00 . A A . 23 LYS CB 1 1
2 2027 1 1 23 LYS CD C -0.695 3.399 -12.184 1.00 . A A . 23 LYS CD 1 1
2 2028 1 1 23 LYS CE C -0.995 1.901 -12.139 1.00 . A A . 23 LYS CE 1 1
2 2029 1 1 23 LYS CG C 0.673 3.628 -12.836 1.00 . A A . 23 LYS CG 1 1
2 2030 1 1 23 LYS H H -0.942 5.932 -11.510 1.00 . A A . 23 LYS H 1 1
2 2031 1 1 23 LYS HA H 1.678 5.069 -10.944 1.00 . A A . 23 LYS HA 1 1
2 2032 1 1 23 LYS HB2 H 0.148 5.617 -13.475 1.00 . A A . 23 LYS HB2 1 1
2 2033 1 1 23 LYS HB3 H 1.870 5.264 -13.554 1.00 . A A . 23 LYS HB3 1 1
2 2034 1 1 23 LYS HD2 H -0.687 3.792 -11.181 1.00 . A A . 23 LYS HD2 1 1
2 2035 1 1 23 LYS HD3 H -1.457 3.895 -12.761 1.00 . A A . 23 LYS HD3 1 1
2 2036 1 1 23 LYS HE2 H -1.024 1.510 -13.147 1.00 . A A . 23 LYS HE2 1 1
2 2037 1 1 23 LYS HE3 H -0.225 1.395 -11.580 1.00 . A A . 23 LYS HE3 1 1
2 2038 1 1 23 LYS HG2 H 0.676 3.176 -13.817 1.00 . A A . 23 LYS HG2 1 1
2 2039 1 1 23 LYS HG3 H 1.439 3.164 -12.232 1.00 . A A . 23 LYS HG3 1 1
2 2040 1 1 23 LYS HZ1 H -2.180 1.175 -10.586 1.00 . A A . 23 LYS HZ1 1 1
2 2041 1 1 23 LYS HZ2 H -2.922 1.114 -12.111 1.00 . A A . 23 LYS HZ2 1 1
2 2042 1 1 23 LYS HZ3 H -2.769 2.599 -11.302 1.00 . A A . 23 LYS HZ3 1 1
2 2043 1 1 23 LYS N N -0.132 6.071 -10.982 1.00 . A A . 23 LYS N 1 1
2 2044 1 1 23 LYS NZ N -2.314 1.680 -11.485 1.00 . A A . 23 LYS NZ 1 1
2 2045 1 1 23 LYS O O 3.230 6.973 -11.412 1.00 . A A . 23 LYS O 1 1
2 2046 1 1 24 ALA C C 2.722 9.840 -10.834 1.00 . A A . 24 ALA C 1 1
2 2047 1 1 24 ALA CA C 2.172 9.386 -12.182 1.00 . A A . 24 ALA CA 1 1
2 2048 1 1 24 ALA CB C 1.272 10.480 -12.761 1.00 . A A . 24 ALA CB 1 1
2 2049 1 1 24 ALA H H 0.466 8.132 -12.259 1.00 . A A . 24 ALA H 1 1
2 2050 1 1 24 ALA HA H 3.000 9.229 -12.855 1.00 . A A . 24 ALA HA 1 1
2 2051 1 1 24 ALA HB1 H 1.788 11.427 -12.719 1.00 . A A . 24 ALA HB1 1 1
2 2052 1 1 24 ALA HB2 H 0.362 10.541 -12.182 1.00 . A A . 24 ALA HB2 1 1
2 2053 1 1 24 ALA HB3 H 1.031 10.246 -13.787 1.00 . A A . 24 ALA HB3 1 1
2 2054 1 1 24 ALA N N 1.425 8.143 -12.059 1.00 . A A . 24 ALA N 1 1
2 2055 1 1 24 ALA O O 3.891 10.209 -10.733 1.00 . A A . 24 ALA O 1 1
2 2056 1 1 25 MET C C 3.332 9.313 -7.863 1.00 . A A . 25 MET C 1 1
2 2057 1 1 25 MET CA C 2.322 10.283 -8.488 1.00 . A A . 25 MET CA 1 1
2 2058 1 1 25 MET CB C 1.101 10.531 -7.566 1.00 . A A . 25 MET CB 1 1
2 2059 1 1 25 MET CE C 1.350 10.561 -4.405 1.00 . A A . 25 MET CE 1 1
2 2060 1 1 25 MET CG C 0.738 9.280 -6.754 1.00 . A A . 25 MET CG 1 1
2 2061 1 1 25 MET H H 0.950 9.551 -9.930 1.00 . A A . 25 MET H 1 1
2 2062 1 1 25 MET HA H 2.829 11.229 -8.627 1.00 . A A . 25 MET HA 1 1
2 2063 1 1 25 MET HB2 H 1.325 11.341 -6.889 1.00 . A A . 25 MET HB2 1 1
2 2064 1 1 25 MET HB3 H 0.254 10.811 -8.175 1.00 . A A . 25 MET HB3 1 1
2 2065 1 1 25 MET HE1 H 0.316 10.790 -4.618 1.00 . A A . 25 MET HE1 1 1
2 2066 1 1 25 MET HE2 H 1.978 11.398 -4.684 1.00 . A A . 25 MET HE2 1 1
2 2067 1 1 25 MET HE3 H 1.463 10.372 -3.350 1.00 . A A . 25 MET HE3 1 1
2 2068 1 1 25 MET HG2 H -0.277 9.362 -6.400 1.00 . A A . 25 MET HG2 1 1
2 2069 1 1 25 MET HG3 H 0.820 8.415 -7.390 1.00 . A A . 25 MET HG3 1 1
2 2070 1 1 25 MET N N 1.878 9.838 -9.803 1.00 . A A . 25 MET N 1 1
2 2071 1 1 25 MET O O 4.304 9.744 -7.258 1.00 . A A . 25 MET O 1 1
2 2072 1 1 25 MET SD S 1.855 9.093 -5.336 1.00 . A A . 25 MET SD 1 1
2 2073 1 1 26 ILE C C 5.422 7.119 -8.044 1.00 . A A . 26 ILE C 1 1
2 2074 1 1 26 ILE CA C 4.015 7.014 -7.450 1.00 . A A . 26 ILE CA 1 1
2 2075 1 1 26 ILE CB C 3.422 5.620 -7.692 1.00 . A A . 26 ILE CB 1 1
2 2076 1 1 26 ILE CD1 C 1.336 4.294 -7.310 1.00 . A A . 26 ILE CD1 1 1
2 2077 1 1 26 ILE CG1 C 2.187 5.448 -6.798 1.00 . A A . 26 ILE CG1 1 1
2 2078 1 1 26 ILE CG2 C 4.445 4.530 -7.360 1.00 . A A . 26 ILE CG2 1 1
2 2079 1 1 26 ILE H H 2.313 7.710 -8.516 1.00 . A A . 26 ILE H 1 1
2 2080 1 1 26 ILE HA H 4.077 7.173 -6.384 1.00 . A A . 26 ILE HA 1 1
2 2081 1 1 26 ILE HB H 3.124 5.531 -8.730 1.00 . A A . 26 ILE HB 1 1
2 2082 1 1 26 ILE HD11 H 0.478 4.176 -6.667 1.00 . A A . 26 ILE HD11 1 1
2 2083 1 1 26 ILE HD12 H 1.918 3.388 -7.310 1.00 . A A . 26 ILE HD12 1 1
2 2084 1 1 26 ILE HD13 H 1.007 4.516 -8.313 1.00 . A A . 26 ILE HD13 1 1
2 2085 1 1 26 ILE HG12 H 2.509 5.228 -5.787 1.00 . A A . 26 ILE HG12 1 1
2 2086 1 1 26 ILE HG13 H 1.603 6.351 -6.798 1.00 . A A . 26 ILE HG13 1 1
2 2087 1 1 26 ILE HG21 H 3.943 3.575 -7.308 1.00 . A A . 26 ILE HG21 1 1
2 2088 1 1 26 ILE HG22 H 4.903 4.744 -6.409 1.00 . A A . 26 ILE HG22 1 1
2 2089 1 1 26 ILE HG23 H 5.202 4.497 -8.129 1.00 . A A . 26 ILE HG23 1 1
2 2090 1 1 26 ILE N N 3.106 8.011 -8.018 1.00 . A A . 26 ILE N 1 1
2 2091 1 1 26 ILE O O 6.411 7.074 -7.313 1.00 . A A . 26 ILE O 1 1
2 2092 1 1 27 GLU C C 7.484 8.734 -9.663 1.00 . A A . 27 GLU C 1 1
2 2093 1 1 27 GLU CA C 6.816 7.399 -10.007 1.00 . A A . 27 GLU CA 1 1
2 2094 1 1 27 GLU CB C 6.652 7.238 -11.516 1.00 . A A . 27 GLU CB 1 1
2 2095 1 1 27 GLU CD C 5.989 5.581 -13.291 1.00 . A A . 27 GLU CD 1 1
2 2096 1 1 27 GLU CG C 6.266 5.783 -11.805 1.00 . A A . 27 GLU CG 1 1
2 2097 1 1 27 GLU H H 4.695 7.320 -9.897 1.00 . A A . 27 GLU H 1 1
2 2098 1 1 27 GLU HA H 7.452 6.602 -9.646 1.00 . A A . 27 GLU HA 1 1
2 2099 1 1 27 GLU HB2 H 5.870 7.898 -11.868 1.00 . A A . 27 GLU HB2 1 1
2 2100 1 1 27 GLU HB3 H 7.580 7.475 -12.013 1.00 . A A . 27 GLU HB3 1 1
2 2101 1 1 27 GLU HG2 H 7.070 5.130 -11.491 1.00 . A A . 27 GLU HG2 1 1
2 2102 1 1 27 GLU HG3 H 5.377 5.539 -11.240 1.00 . A A . 27 GLU HG3 1 1
2 2103 1 1 27 GLU N N 5.513 7.274 -9.356 1.00 . A A . 27 GLU N 1 1
2 2104 1 1 27 GLU O O 8.711 8.839 -9.652 1.00 . A A . 27 GLU O 1 1
2 2105 1 1 27 GLU OE1 O 6.087 6.545 -14.032 1.00 . A A . 27 GLU OE1 1 1
2 2106 1 1 27 GLU OE2 O 5.674 4.463 -13.664 1.00 . A A . 27 GLU OE2 1 1
2 2107 1 1 28 LYS C C 8.021 11.020 -7.756 1.00 . A A . 28 LYS C 1 1
2 2108 1 1 28 LYS CA C 7.201 11.075 -9.044 1.00 . A A . 28 LYS CA 1 1
2 2109 1 1 28 LYS CB C 6.039 12.065 -8.883 1.00 . A A . 28 LYS CB 1 1
2 2110 1 1 28 LYS CD C 5.394 14.498 -8.989 1.00 . A A . 28 LYS CD 1 1
2 2111 1 1 28 LYS CE C 4.657 14.461 -7.647 1.00 . A A . 28 LYS CE 1 1
2 2112 1 1 28 LYS CG C 6.564 13.503 -8.973 1.00 . A A . 28 LYS CG 1 1
2 2113 1 1 28 LYS H H 5.703 9.612 -9.415 1.00 . A A . 28 LYS H 1 1
2 2114 1 1 28 LYS HA H 7.839 11.413 -9.846 1.00 . A A . 28 LYS HA 1 1
2 2115 1 1 28 LYS HB2 H 5.310 11.892 -9.663 1.00 . A A . 28 LYS HB2 1 1
2 2116 1 1 28 LYS HB3 H 5.577 11.913 -7.921 1.00 . A A . 28 LYS HB3 1 1
2 2117 1 1 28 LYS HD2 H 5.776 15.493 -9.163 1.00 . A A . 28 LYS HD2 1 1
2 2118 1 1 28 LYS HD3 H 4.710 14.234 -9.781 1.00 . A A . 28 LYS HD3 1 1
2 2119 1 1 28 LYS HE2 H 4.036 13.581 -7.604 1.00 . A A . 28 LYS HE2 1 1
2 2120 1 1 28 LYS HE3 H 5.373 14.439 -6.838 1.00 . A A . 28 LYS HE3 1 1
2 2121 1 1 28 LYS HG2 H 7.193 13.703 -8.119 1.00 . A A . 28 LYS HG2 1 1
2 2122 1 1 28 LYS HG3 H 7.143 13.619 -9.876 1.00 . A A . 28 LYS HG3 1 1
2 2123 1 1 28 LYS HZ1 H 3.330 15.872 -8.419 1.00 . A A . 28 LYS HZ1 1 1
2 2124 1 1 28 LYS HZ2 H 4.365 16.481 -7.219 1.00 . A A . 28 LYS HZ2 1 1
2 2125 1 1 28 LYS HZ3 H 3.065 15.478 -6.788 1.00 . A A . 28 LYS HZ3 1 1
2 2126 1 1 28 LYS N N 6.673 9.752 -9.389 1.00 . A A . 28 LYS N 1 1
2 2127 1 1 28 LYS NZ N 3.791 15.666 -7.509 1.00 . A A . 28 LYS NZ 1 1
2 2128 1 1 28 LYS O O 9.120 11.568 -7.682 1.00 . A A . 28 LYS O 1 1
2 2129 1 1 29 LEU C C 9.468 9.398 -5.715 1.00 . A A . 29 LEU C 1 1
2 2130 1 1 29 LEU CA C 8.192 10.178 -5.482 1.00 . A A . 29 LEU CA 1 1
2 2131 1 1 29 LEU CB C 7.335 9.379 -4.497 1.00 . A A . 29 LEU CB 1 1
2 2132 1 1 29 LEU CD1 C 5.037 9.164 -3.511 1.00 . A A . 29 LEU CD1 1 1
2 2133 1 1 29 LEU CD2 C 6.077 11.420 -3.811 1.00 . A A . 29 LEU CD2 1 1
2 2134 1 1 29 LEU CG C 5.956 10.011 -4.399 1.00 . A A . 29 LEU CG 1 1
2 2135 1 1 29 LEU H H 6.622 9.896 -6.882 1.00 . A A . 29 LEU H 1 1
2 2136 1 1 29 LEU HA H 8.421 11.147 -5.066 1.00 . A A . 29 LEU HA 1 1
2 2137 1 1 29 LEU HB2 H 7.243 8.361 -4.849 1.00 . A A . 29 LEU HB2 1 1
2 2138 1 1 29 LEU HB3 H 7.805 9.378 -3.528 1.00 . A A . 29 LEU HB3 1 1
2 2139 1 1 29 LEU HD11 H 5.596 8.773 -2.673 1.00 . A A . 29 LEU HD11 1 1
2 2140 1 1 29 LEU HD12 H 4.635 8.357 -4.094 1.00 . A A . 29 LEU HD12 1 1
2 2141 1 1 29 LEU HD13 H 4.222 9.772 -3.146 1.00 . A A . 29 LEU HD13 1 1
2 2142 1 1 29 LEU HD21 H 6.837 11.426 -3.041 1.00 . A A . 29 LEU HD21 1 1
2 2143 1 1 29 LEU HD22 H 5.132 11.716 -3.384 1.00 . A A . 29 LEU HD22 1 1
2 2144 1 1 29 LEU HD23 H 6.350 12.110 -4.592 1.00 . A A . 29 LEU HD23 1 1
2 2145 1 1 29 LEU HG H 5.538 10.066 -5.383 1.00 . A A . 29 LEU HG 1 1
2 2146 1 1 29 LEU N N 7.492 10.331 -6.755 1.00 . A A . 29 LEU N 1 1
2 2147 1 1 29 LEU O O 10.503 9.633 -5.093 1.00 . A A . 29 LEU O 1 1
2 2148 1 1 30 GLY C C 9.884 6.105 -6.691 1.00 . A A . 30 GLY C 1 1
2 2149 1 1 30 GLY CA C 10.399 7.505 -6.938 1.00 . A A . 30 GLY CA 1 1
2 2150 1 1 30 GLY H H 8.452 8.294 -7.012 1.00 . A A . 30 GLY H 1 1
2 2151 1 1 30 GLY HA2 H 10.655 7.620 -7.978 1.00 . A A . 30 GLY HA2 1 1
2 2152 1 1 30 GLY HA3 H 11.268 7.684 -6.321 1.00 . A A . 30 GLY HA3 1 1
2 2153 1 1 30 GLY N N 9.330 8.422 -6.595 1.00 . A A . 30 GLY N 1 1
2 2154 1 1 30 GLY O O 10.567 5.114 -6.948 1.00 . A A . 30 GLY O 1 1
2 2155 1 1 31 GLY C C 7.888 3.977 -7.249 1.00 . A A . 31 GLY C 1 1
2 2156 1 1 31 GLY CA C 8.017 4.759 -5.945 1.00 . A A . 31 GLY CA 1 1
2 2157 1 1 31 GLY H H 8.141 6.875 -6.034 1.00 . A A . 31 GLY H 1 1
2 2158 1 1 31 GLY HA2 H 8.624 4.204 -5.246 1.00 . A A . 31 GLY HA2 1 1
2 2159 1 1 31 GLY HA3 H 7.037 4.922 -5.526 1.00 . A A . 31 GLY HA3 1 1
2 2160 1 1 31 GLY N N 8.644 6.041 -6.207 1.00 . A A . 31 GLY N 1 1
2 2161 1 1 31 GLY O O 7.817 4.564 -8.328 1.00 . A A . 31 GLY O 1 1
2 2162 1 1 32 LYS C C 6.767 0.664 -8.112 1.00 . A A . 32 LYS C 1 1
2 2163 1 1 32 LYS CA C 7.779 1.779 -8.322 1.00 . A A . 32 LYS CA 1 1
2 2164 1 1 32 LYS CB C 9.167 1.195 -8.674 1.00 . A A . 32 LYS CB 1 1
2 2165 1 1 32 LYS CD C 9.400 1.882 -11.084 1.00 . A A . 32 LYS CD 1 1
2 2166 1 1 32 LYS CE C 10.068 2.864 -12.036 1.00 . A A . 32 LYS CE 1 1
2 2167 1 1 32 LYS CG C 9.906 2.127 -9.650 1.00 . A A . 32 LYS CG 1 1
2 2168 1 1 32 LYS H H 7.949 2.245 -6.265 1.00 . A A . 32 LYS H 1 1
2 2169 1 1 32 LYS HA H 7.429 2.374 -9.151 1.00 . A A . 32 LYS HA 1 1
2 2170 1 1 32 LYS HB2 H 9.749 1.098 -7.769 1.00 . A A . 32 LYS HB2 1 1
2 2171 1 1 32 LYS HB3 H 9.057 0.220 -9.132 1.00 . A A . 32 LYS HB3 1 1
2 2172 1 1 32 LYS HD2 H 9.649 0.874 -11.378 1.00 . A A . 32 LYS HD2 1 1
2 2173 1 1 32 LYS HD3 H 8.333 2.011 -11.131 1.00 . A A . 32 LYS HD3 1 1
2 2174 1 1 32 LYS HE2 H 9.801 3.867 -11.744 1.00 . A A . 32 LYS HE2 1 1
2 2175 1 1 32 LYS HE3 H 11.139 2.744 -11.991 1.00 . A A . 32 LYS HE3 1 1
2 2176 1 1 32 LYS HG2 H 9.728 3.157 -9.369 1.00 . A A . 32 LYS HG2 1 1
2 2177 1 1 32 LYS HG3 H 10.966 1.922 -9.608 1.00 . A A . 32 LYS HG3 1 1
2 2178 1 1 32 LYS HZ1 H 10.223 1.921 -13.883 1.00 . A A . 32 LYS HZ1 1 1
2 2179 1 1 32 LYS HZ2 H 9.609 3.499 -13.967 1.00 . A A . 32 LYS HZ2 1 1
2 2180 1 1 32 LYS HZ3 H 8.626 2.233 -13.400 1.00 . A A . 32 LYS HZ3 1 1
2 2181 1 1 32 LYS N N 7.878 2.649 -7.146 1.00 . A A . 32 LYS N 1 1
2 2182 1 1 32 LYS NZ N 9.595 2.611 -13.426 1.00 . A A . 32 LYS NZ 1 1
2 2183 1 1 32 LYS O O 6.478 0.259 -6.986 1.00 . A A . 32 LYS O 1 1
2 2184 1 1 33 LEU C C 5.725 -2.104 -9.985 1.00 . A A . 33 LEU C 1 1
2 2185 1 1 33 LEU CA C 5.227 -0.893 -9.202 1.00 . A A . 33 LEU CA 1 1
2 2186 1 1 33 LEU CB C 3.936 -0.397 -9.859 1.00 . A A . 33 LEU CB 1 1
2 2187 1 1 33 LEU CD1 C 2.458 1.624 -10.025 1.00 . A A . 33 LEU CD1 1 1
2 2188 1 1 33 LEU CD2 C 2.497 0.298 -7.902 1.00 . A A . 33 LEU CD2 1 1
2 2189 1 1 33 LEU CG C 3.348 0.800 -9.083 1.00 . A A . 33 LEU CG 1 1
2 2190 1 1 33 LEU H H 6.507 0.561 -10.093 1.00 . A A . 33 LEU H 1 1
2 2191 1 1 33 LEU HA H 5.025 -1.187 -8.184 1.00 . A A . 33 LEU HA 1 1
2 2192 1 1 33 LEU HB2 H 4.157 -0.099 -10.875 1.00 . A A . 33 LEU HB2 1 1
2 2193 1 1 33 LEU HB3 H 3.219 -1.205 -9.878 1.00 . A A . 33 LEU HB3 1 1
2 2194 1 1 33 LEU HD11 H 1.825 2.281 -9.446 1.00 . A A . 33 LEU HD11 1 1
2 2195 1 1 33 LEU HD12 H 1.843 0.957 -10.610 1.00 . A A . 33 LEU HD12 1 1
2 2196 1 1 33 LEU HD13 H 3.077 2.212 -10.685 1.00 . A A . 33 LEU HD13 1 1
2 2197 1 1 33 LEU HD21 H 1.511 0.039 -8.256 1.00 . A A . 33 LEU HD21 1 1
2 2198 1 1 33 LEU HD22 H 2.416 1.074 -7.155 1.00 . A A . 33 LEU HD22 1 1
2 2199 1 1 33 LEU HD23 H 2.955 -0.574 -7.462 1.00 . A A . 33 LEU HD23 1 1
2 2200 1 1 33 LEU HG H 4.151 1.425 -8.715 1.00 . A A . 33 LEU HG 1 1
2 2201 1 1 33 LEU N N 6.224 0.181 -9.228 1.00 . A A . 33 LEU N 1 1
2 2202 1 1 33 LEU O O 5.851 -2.035 -11.207 1.00 . A A . 33 LEU O 1 1
2 2203 1 1 34 THR C C 6.531 -5.590 -8.933 1.00 . A A . 34 THR C 1 1
2 2204 1 1 34 THR CA C 6.444 -4.442 -9.935 1.00 . A A . 34 THR CA 1 1
2 2205 1 1 34 THR CB C 7.838 -4.242 -10.558 1.00 . A A . 34 THR CB 1 1
2 2206 1 1 34 THR CG2 C 8.147 -5.388 -11.525 1.00 . A A . 34 THR CG2 1 1
2 2207 1 1 34 THR H H 5.831 -3.208 -8.308 1.00 . A A . 34 THR H 1 1
2 2208 1 1 34 THR HA H 5.745 -4.709 -10.713 1.00 . A A . 34 THR HA 1 1
2 2209 1 1 34 THR HB H 8.582 -4.229 -9.779 1.00 . A A . 34 THR HB 1 1
2 2210 1 1 34 THR HG1 H 8.371 -2.381 -10.737 1.00 . A A . 34 THR HG1 1 1
2 2211 1 1 34 THR HG21 H 8.311 -6.299 -10.969 1.00 . A A . 34 THR HG21 1 1
2 2212 1 1 34 THR HG22 H 9.036 -5.148 -12.087 1.00 . A A . 34 THR HG22 1 1
2 2213 1 1 34 THR HG23 H 7.320 -5.522 -12.205 1.00 . A A . 34 THR HG23 1 1
2 2214 1 1 34 THR N N 5.977 -3.213 -9.283 1.00 . A A . 34 THR N 1 1
2 2215 1 1 34 THR O O 6.731 -5.372 -7.739 1.00 . A A . 34 THR O 1 1
2 2216 1 1 34 THR OG1 O 7.885 -3.015 -11.270 1.00 . A A . 34 THR OG1 1 1
2 2217 1 1 35 GLY C C 5.156 -8.652 -8.322 1.00 . A A . 35 GLY C 1 1
2 2218 1 1 35 GLY CA C 6.515 -8.018 -8.600 1.00 . A A . 35 GLY CA 1 1
2 2219 1 1 35 GLY H H 6.278 -6.927 -10.404 1.00 . A A . 35 GLY H 1 1
2 2220 1 1 35 GLY HA2 H 7.138 -8.742 -9.104 1.00 . A A . 35 GLY HA2 1 1
2 2221 1 1 35 GLY HA3 H 6.977 -7.756 -7.664 1.00 . A A . 35 GLY HA3 1 1
2 2222 1 1 35 GLY N N 6.413 -6.821 -9.440 1.00 . A A . 35 GLY N 1 1
2 2223 1 1 35 GLY O O 4.146 -7.961 -8.197 1.00 . A A . 35 GLY O 1 1
2 2224 1 1 36 SER C C 3.604 -10.751 -6.457 1.00 . A A . 36 SER C 1 1
2 2225 1 1 36 SER CA C 3.934 -10.733 -7.949 1.00 . A A . 36 SER CA 1 1
2 2226 1 1 36 SER CB C 4.087 -12.167 -8.457 1.00 . A A . 36 SER CB 1 1
2 2227 1 1 36 SER H H 5.998 -10.470 -8.323 1.00 . A A . 36 SER H 1 1
2 2228 1 1 36 SER HA H 3.115 -10.269 -8.478 1.00 . A A . 36 SER HA 1 1
2 2229 1 1 36 SER HB2 H 4.976 -12.608 -8.038 1.00 . A A . 36 SER HB2 1 1
2 2230 1 1 36 SER HB3 H 3.224 -12.749 -8.155 1.00 . A A . 36 SER HB3 1 1
2 2231 1 1 36 SER HG H 5.119 -12.070 -10.104 1.00 . A A . 36 SER HG 1 1
2 2232 1 1 36 SER N N 5.155 -9.982 -8.218 1.00 . A A . 36 SER N 1 1
2 2233 1 1 36 SER O O 2.448 -10.585 -6.076 1.00 . A A . 36 SER O 1 1
2 2234 1 1 36 SER OG O 4.192 -12.154 -9.873 1.00 . A A . 36 SER OG 1 1
2 2235 1 1 37 ALA C C 5.736 -10.977 -3.406 1.00 . A A . 37 ALA C 1 1
2 2236 1 1 37 ALA CA C 4.401 -10.982 -4.169 1.00 . A A . 37 ALA CA 1 1
2 2237 1 1 37 ALA CB C 3.553 -12.220 -3.790 1.00 . A A . 37 ALA CB 1 1
2 2238 1 1 37 ALA H H 5.522 -11.084 -5.973 1.00 . A A . 37 ALA H 1 1
2 2239 1 1 37 ALA HA H 3.857 -10.089 -3.896 1.00 . A A . 37 ALA HA 1 1
2 2240 1 1 37 ALA HB1 H 4.072 -12.816 -3.054 1.00 . A A . 37 ALA HB1 1 1
2 2241 1 1 37 ALA HB2 H 3.379 -12.816 -4.673 1.00 . A A . 37 ALA HB2 1 1
2 2242 1 1 37 ALA HB3 H 2.598 -11.906 -3.384 1.00 . A A . 37 ALA HB3 1 1
2 2243 1 1 37 ALA N N 4.620 -10.955 -5.616 1.00 . A A . 37 ALA N 1 1
2 2244 1 1 37 ALA O O 6.757 -11.450 -3.902 1.00 . A A . 37 ALA O 1 1
2 2245 1 1 38 ASN C C 8.013 -9.602 -1.949 1.00 . A A . 38 ASN C 1 1
2 2246 1 1 38 ASN CA C 6.848 -10.351 -1.306 1.00 . A A . 38 ASN CA 1 1
2 2247 1 1 38 ASN CB C 7.291 -11.740 -0.851 1.00 . A A . 38 ASN CB 1 1
2 2248 1 1 38 ASN CG C 8.243 -11.611 0.334 1.00 . A A . 38 ASN CG 1 1
2 2249 1 1 38 ASN H H 4.833 -10.093 -1.863 1.00 . A A . 38 ASN H 1 1
2 2250 1 1 38 ASN HA H 6.555 -9.803 -0.436 1.00 . A A . 38 ASN HA 1 1
2 2251 1 1 38 ASN HB2 H 6.424 -12.307 -0.540 1.00 . A A . 38 ASN HB2 1 1
2 2252 1 1 38 ASN HB3 H 7.786 -12.245 -1.664 1.00 . A A . 38 ASN HB3 1 1
2 2253 1 1 38 ASN HD21 H 6.940 -10.573 1.416 1.00 . A A . 38 ASN HD21 1 1
2 2254 1 1 38 ASN HD22 H 8.432 -10.855 2.172 1.00 . A A . 38 ASN HD22 1 1
2 2255 1 1 38 ASN N N 5.687 -10.440 -2.187 1.00 . A A . 38 ASN N 1 1
2 2256 1 1 38 ASN ND2 N 7.839 -10.961 1.398 1.00 . A A . 38 ASN ND2 1 1
2 2257 1 1 38 ASN O O 9.036 -9.371 -1.304 1.00 . A A . 38 ASN O 1 1
2 2258 1 1 38 ASN OD1 O 9.367 -12.110 0.295 1.00 . A A . 38 ASN OD1 1 1
2 2259 1 1 39 LYS C C 8.691 -6.925 -3.612 1.00 . A A . 39 LYS C 1 1
2 2260 1 1 39 LYS CA C 8.888 -8.415 -3.880 1.00 . A A . 39 LYS CA 1 1
2 2261 1 1 39 LYS CB C 8.854 -8.679 -5.376 1.00 . A A . 39 LYS CB 1 1
2 2262 1 1 39 LYS CD C 9.328 -10.324 -7.167 1.00 . A A . 39 LYS CD 1 1
2 2263 1 1 39 LYS CE C 9.777 -11.752 -7.484 1.00 . A A . 39 LYS CE 1 1
2 2264 1 1 39 LYS CG C 9.324 -10.104 -5.660 1.00 . A A . 39 LYS CG 1 1
2 2265 1 1 39 LYS H H 7.002 -9.365 -3.661 1.00 . A A . 39 LYS H 1 1
2 2266 1 1 39 LYS HA H 9.855 -8.715 -3.504 1.00 . A A . 39 LYS HA 1 1
2 2267 1 1 39 LYS HB2 H 7.841 -8.563 -5.723 1.00 . A A . 39 LYS HB2 1 1
2 2268 1 1 39 LYS HB3 H 9.495 -7.976 -5.884 1.00 . A A . 39 LYS HB3 1 1
2 2269 1 1 39 LYS HD2 H 8.335 -10.160 -7.551 1.00 . A A . 39 LYS HD2 1 1
2 2270 1 1 39 LYS HD3 H 10.012 -9.625 -7.624 1.00 . A A . 39 LYS HD3 1 1
2 2271 1 1 39 LYS HE2 H 10.763 -11.919 -7.077 1.00 . A A . 39 LYS HE2 1 1
2 2272 1 1 39 LYS HE3 H 9.082 -12.451 -7.042 1.00 . A A . 39 LYS HE3 1 1
2 2273 1 1 39 LYS HG2 H 10.323 -10.237 -5.268 1.00 . A A . 39 LYS HG2 1 1
2 2274 1 1 39 LYS HG3 H 8.654 -10.811 -5.194 1.00 . A A . 39 LYS HG3 1 1
2 2275 1 1 39 LYS HZ1 H 8.874 -12.290 -9.281 1.00 . A A . 39 LYS HZ1 1 1
2 2276 1 1 39 LYS HZ2 H 10.534 -12.639 -9.212 1.00 . A A . 39 LYS HZ2 1 1
2 2277 1 1 39 LYS HZ3 H 10.012 -11.036 -9.424 1.00 . A A . 39 LYS HZ3 1 1
2 2278 1 1 39 LYS N N 7.845 -9.183 -3.199 1.00 . A A . 39 LYS N 1 1
2 2279 1 1 39 LYS NZ N 9.803 -11.945 -8.960 1.00 . A A . 39 LYS NZ 1 1
2 2280 1 1 39 LYS O O 9.565 -6.104 -3.890 1.00 . A A . 39 LYS O 1 1
2 2281 1 1 40 ALA C C 7.324 -4.977 -1.230 1.00 . A A . 40 ALA C 1 1
2 2282 1 1 40 ALA CA C 7.182 -5.205 -2.728 1.00 . A A . 40 ALA CA 1 1
2 2283 1 1 40 ALA CB C 5.747 -4.927 -3.143 1.00 . A A . 40 ALA CB 1 1
2 2284 1 1 40 ALA H H 6.876 -7.303 -2.862 1.00 . A A . 40 ALA H 1 1
2 2285 1 1 40 ALA HA H 7.835 -4.528 -3.258 1.00 . A A . 40 ALA HA 1 1
2 2286 1 1 40 ALA HB1 H 5.095 -5.642 -2.663 1.00 . A A . 40 ALA HB1 1 1
2 2287 1 1 40 ALA HB2 H 5.664 -5.023 -4.215 1.00 . A A . 40 ALA HB2 1 1
2 2288 1 1 40 ALA HB3 H 5.467 -3.926 -2.847 1.00 . A A . 40 ALA HB3 1 1
2 2289 1 1 40 ALA N N 7.526 -6.592 -3.060 1.00 . A A . 40 ALA N 1 1
2 2290 1 1 40 ALA O O 7.621 -5.915 -0.490 1.00 . A A . 40 ALA O 1 1
2 2291 1 1 41 SER C C 5.809 -3.186 1.232 1.00 . A A . 41 SER C 1 1
2 2292 1 1 41 SER CA C 7.198 -3.445 0.664 1.00 . A A . 41 SER CA 1 1
2 2293 1 1 41 SER CB C 8.087 -2.225 0.890 1.00 . A A . 41 SER CB 1 1
2 2294 1 1 41 SER H H 6.841 -3.013 -1.406 1.00 . A A . 41 SER H 1 1
2 2295 1 1 41 SER HA H 7.633 -4.289 1.185 1.00 . A A . 41 SER HA 1 1
2 2296 1 1 41 SER HB2 H 8.961 -2.296 0.265 1.00 . A A . 41 SER HB2 1 1
2 2297 1 1 41 SER HB3 H 7.539 -1.337 0.634 1.00 . A A . 41 SER HB3 1 1
2 2298 1 1 41 SER HG H 9.195 -1.525 2.324 1.00 . A A . 41 SER HG 1 1
2 2299 1 1 41 SER N N 7.097 -3.740 -0.773 1.00 . A A . 41 SER N 1 1
2 2300 1 1 41 SER O O 5.386 -3.838 2.186 1.00 . A A . 41 SER O 1 1
2 2301 1 1 41 SER OG O 8.489 -2.173 2.252 1.00 . A A . 41 SER OG 1 1
2 2302 1 1 42 LEU C C 2.766 -2.209 -0.102 1.00 . A A . 42 LEU C 1 1
2 2303 1 1 42 LEU CA C 3.743 -1.893 1.032 1.00 . A A . 42 LEU CA 1 1
2 2304 1 1 42 LEU CB C 3.668 -0.392 1.378 1.00 . A A . 42 LEU CB 1 1
2 2305 1 1 42 LEU CD1 C 5.419 -0.780 3.156 1.00 . A A . 42 LEU CD1 1 1
2 2306 1 1 42 LEU CD2 C 4.139 1.368 3.090 1.00 . A A . 42 LEU CD2 1 1
2 2307 1 1 42 LEU CG C 4.058 -0.143 2.846 1.00 . A A . 42 LEU CG 1 1
2 2308 1 1 42 LEU H H 5.500 -1.771 -0.144 1.00 . A A . 42 LEU H 1 1
2 2309 1 1 42 LEU HA H 3.461 -2.472 1.907 1.00 . A A . 42 LEU HA 1 1
2 2310 1 1 42 LEU HB2 H 4.343 0.148 0.740 1.00 . A A . 42 LEU HB2 1 1
2 2311 1 1 42 LEU HB3 H 2.662 -0.029 1.216 1.00 . A A . 42 LEU HB3 1 1
2 2312 1 1 42 LEU HD11 H 5.863 -0.297 4.017 1.00 . A A . 42 LEU HD11 1 1
2 2313 1 1 42 LEU HD12 H 6.073 -0.672 2.307 1.00 . A A . 42 LEU HD12 1 1
2 2314 1 1 42 LEU HD13 H 5.278 -1.828 3.372 1.00 . A A . 42 LEU HD13 1 1
2 2315 1 1 42 LEU HD21 H 3.243 1.841 2.725 1.00 . A A . 42 LEU HD21 1 1
2 2316 1 1 42 LEU HD22 H 4.997 1.769 2.571 1.00 . A A . 42 LEU HD22 1 1
2 2317 1 1 42 LEU HD23 H 4.241 1.557 4.148 1.00 . A A . 42 LEU HD23 1 1
2 2318 1 1 42 LEU HG H 3.306 -0.571 3.492 1.00 . A A . 42 LEU HG 1 1
2 2319 1 1 42 LEU N N 5.103 -2.239 0.620 1.00 . A A . 42 LEU N 1 1
2 2320 1 1 42 LEU O O 2.869 -1.663 -1.201 1.00 . A A . 42 LEU O 1 1
2 2321 1 1 43 CYS C C -0.348 -2.454 -0.727 1.00 . A A . 43 CYS C 1 1
2 2322 1 1 43 CYS CA C 0.798 -3.454 -0.796 1.00 . A A . 43 CYS CA 1 1
2 2323 1 1 43 CYS CB C 0.287 -4.867 -0.508 1.00 . A A . 43 CYS CB 1 1
2 2324 1 1 43 CYS H H 1.785 -3.470 1.079 1.00 . A A . 43 CYS H 1 1
2 2325 1 1 43 CYS HA H 1.219 -3.425 -1.788 1.00 . A A . 43 CYS HA 1 1
2 2326 1 1 43 CYS HB2 H 1.034 -5.587 -0.805 1.00 . A A . 43 CYS HB2 1 1
2 2327 1 1 43 CYS HB3 H 0.094 -4.968 0.546 1.00 . A A . 43 CYS HB3 1 1
2 2328 1 1 43 CYS HG H -1.520 -4.331 -1.823 1.00 . A A . 43 CYS HG 1 1
2 2329 1 1 43 CYS N N 1.814 -3.078 0.184 1.00 . A A . 43 CYS N 1 1
2 2330 1 1 43 CYS O O -0.732 -2.023 0.360 1.00 . A A . 43 CYS O 1 1
2 2331 1 1 43 CYS SG S -1.239 -5.165 -1.440 1.00 . A A . 43 CYS SG 1 1
2 2332 1 1 44 ILE C C -3.313 -1.777 -1.856 1.00 . A A . 44 ILE C 1 1
2 2333 1 1 44 ILE CA C -1.961 -1.079 -1.911 1.00 . A A . 44 ILE CA 1 1
2 2334 1 1 44 ILE CB C -1.884 -0.234 -3.188 1.00 . A A . 44 ILE CB 1 1
2 2335 1 1 44 ILE CD1 C -0.361 1.437 -2.017 1.00 . A A . 44 ILE CD1 1 1
2 2336 1 1 44 ILE CG1 C -0.538 0.514 -3.238 1.00 . A A . 44 ILE CG1 1 1
2 2337 1 1 44 ILE CG2 C -3.050 0.759 -3.211 1.00 . A A . 44 ILE CG2 1 1
2 2338 1 1 44 ILE H H -0.521 -2.407 -2.729 1.00 . A A . 44 ILE H 1 1
2 2339 1 1 44 ILE HA H -1.870 -0.425 -1.053 1.00 . A A . 44 ILE HA 1 1
2 2340 1 1 44 ILE HB H -1.964 -0.888 -4.045 1.00 . A A . 44 ILE HB 1 1
2 2341 1 1 44 ILE HD11 H 0.141 0.891 -1.231 1.00 . A A . 44 ILE HD11 1 1
2 2342 1 1 44 ILE HD12 H -1.322 1.774 -1.659 1.00 . A A . 44 ILE HD12 1 1
2 2343 1 1 44 ILE HD13 H 0.234 2.292 -2.294 1.00 . A A . 44 ILE HD13 1 1
2 2344 1 1 44 ILE HG12 H 0.263 -0.210 -3.252 1.00 . A A . 44 ILE HG12 1 1
2 2345 1 1 44 ILE HG13 H -0.491 1.106 -4.140 1.00 . A A . 44 ILE HG13 1 1
2 2346 1 1 44 ILE HG21 H -3.112 1.262 -2.257 1.00 . A A . 44 ILE HG21 1 1
2 2347 1 1 44 ILE HG22 H -3.970 0.225 -3.397 1.00 . A A . 44 ILE HG22 1 1
2 2348 1 1 44 ILE HG23 H -2.896 1.488 -3.993 1.00 . A A . 44 ILE HG23 1 1
2 2349 1 1 44 ILE N N -0.878 -2.058 -1.885 1.00 . A A . 44 ILE N 1 1
2 2350 1 1 44 ILE O O -3.723 -2.459 -2.795 1.00 . A A . 44 ILE O 1 1
2 2351 1 1 45 SER C C -5.987 -1.552 0.654 1.00 . A A . 45 SER C 1 1
2 2352 1 1 45 SER CA C -5.305 -2.197 -0.540 1.00 . A A . 45 SER CA 1 1
2 2353 1 1 45 SER CB C -5.163 -3.703 -0.327 1.00 . A A . 45 SER CB 1 1
2 2354 1 1 45 SER H H -3.602 -1.045 -0.027 1.00 . A A . 45 SER H 1 1
2 2355 1 1 45 SER HA H -5.906 -2.028 -1.420 1.00 . A A . 45 SER HA 1 1
2 2356 1 1 45 SER HB2 H -4.879 -4.169 -1.253 1.00 . A A . 45 SER HB2 1 1
2 2357 1 1 45 SER HB3 H -4.404 -3.892 0.412 1.00 . A A . 45 SER HB3 1 1
2 2358 1 1 45 SER HG H -6.599 -3.907 0.973 1.00 . A A . 45 SER HG 1 1
2 2359 1 1 45 SER N N -3.993 -1.596 -0.738 1.00 . A A . 45 SER N 1 1
2 2360 1 1 45 SER O O -5.397 -1.425 1.726 1.00 . A A . 45 SER O 1 1
2 2361 1 1 45 SER OG O -6.403 -4.249 0.099 1.00 . A A . 45 SER OG 1 1
2 2362 1 1 46 THR C C -8.616 -1.564 2.437 1.00 . A A . 46 THR C 1 1
2 2363 1 1 46 THR CA C -8.001 -0.519 1.522 1.00 . A A . 46 THR CA 1 1
2 2364 1 1 46 THR CB C -9.100 0.361 0.921 1.00 . A A . 46 THR CB 1 1
2 2365 1 1 46 THR CG2 C -8.511 1.191 -0.221 1.00 . A A . 46 THR CG2 1 1
2 2366 1 1 46 THR H H -7.648 -1.296 -0.416 1.00 . A A . 46 THR H 1 1
2 2367 1 1 46 THR HA H -7.341 0.106 2.105 1.00 . A A . 46 THR HA 1 1
2 2368 1 1 46 THR HB H -9.479 1.027 1.681 1.00 . A A . 46 THR HB 1 1
2 2369 1 1 46 THR HG1 H -10.795 -0.565 1.150 1.00 . A A . 46 THR HG1 1 1
2 2370 1 1 46 THR HG21 H -7.690 1.781 0.157 1.00 . A A . 46 THR HG21 1 1
2 2371 1 1 46 THR HG22 H -9.270 1.848 -0.623 1.00 . A A . 46 THR HG22 1 1
2 2372 1 1 46 THR HG23 H -8.152 0.534 -0.999 1.00 . A A . 46 THR HG23 1 1
2 2373 1 1 46 THR N N -7.233 -1.154 0.460 1.00 . A A . 46 THR N 1 1
2 2374 1 1 46 THR O O -8.620 -2.753 2.125 1.00 . A A . 46 THR O 1 1
2 2375 1 1 46 THR OG1 O -10.159 -0.455 0.439 1.00 . A A . 46 THR OG1 1 1
2 2376 1 1 47 LYS C C -10.879 -2.779 3.853 1.00 . A A . 47 LYS C 1 1
2 2377 1 1 47 LYS CA C -9.730 -2.036 4.520 1.00 . A A . 47 LYS CA 1 1
2 2378 1 1 47 LYS CB C -10.261 -1.274 5.737 1.00 . A A . 47 LYS CB 1 1
2 2379 1 1 47 LYS CD C -9.477 -2.665 7.710 1.00 . A A . 47 LYS CD 1 1
2 2380 1 1 47 LYS CE C -9.293 -1.660 8.858 1.00 . A A . 47 LYS CE 1 1
2 2381 1 1 47 LYS CG C -10.689 -2.256 6.842 1.00 . A A . 47 LYS CG 1 1
2 2382 1 1 47 LYS H H -9.092 -0.158 3.782 1.00 . A A . 47 LYS H 1 1
2 2383 1 1 47 LYS HA H -8.989 -2.751 4.838 1.00 . A A . 47 LYS HA 1 1
2 2384 1 1 47 LYS HB2 H -9.496 -0.615 6.110 1.00 . A A . 47 LYS HB2 1 1
2 2385 1 1 47 LYS HB3 H -11.118 -0.690 5.437 1.00 . A A . 47 LYS HB3 1 1
2 2386 1 1 47 LYS HD2 H -9.659 -3.646 8.126 1.00 . A A . 47 LYS HD2 1 1
2 2387 1 1 47 LYS HD3 H -8.584 -2.696 7.106 1.00 . A A . 47 LYS HD3 1 1
2 2388 1 1 47 LYS HE2 H -8.258 -1.646 9.167 1.00 . A A . 47 LYS HE2 1 1
2 2389 1 1 47 LYS HE3 H -9.580 -0.670 8.530 1.00 . A A . 47 LYS HE3 1 1
2 2390 1 1 47 LYS HG2 H -11.427 -1.778 7.467 1.00 . A A . 47 LYS HG2 1 1
2 2391 1 1 47 LYS HG3 H -11.120 -3.139 6.396 1.00 . A A . 47 LYS HG3 1 1
2 2392 1 1 47 LYS HZ1 H -10.884 -1.350 10.162 1.00 . A A . 47 LYS HZ1 1 1
2 2393 1 1 47 LYS HZ2 H -9.571 -2.167 10.862 1.00 . A A . 47 LYS HZ2 1 1
2 2394 1 1 47 LYS HZ3 H -10.604 -2.982 9.787 1.00 . A A . 47 LYS HZ3 1 1
2 2395 1 1 47 LYS N N -9.128 -1.117 3.573 1.00 . A A . 47 LYS N 1 1
2 2396 1 1 47 LYS NZ N -10.151 -2.071 10.005 1.00 . A A . 47 LYS NZ 1 1
2 2397 1 1 47 LYS O O -11.070 -3.966 4.091 1.00 . A A . 47 LYS O 1 1
2 2398 1 1 48 LYS C C -12.289 -3.884 1.523 1.00 . A A . 48 LYS C 1 1
2 2399 1 1 48 LYS CA C -12.772 -2.692 2.347 1.00 . A A . 48 LYS CA 1 1
2 2400 1 1 48 LYS CB C -13.439 -1.653 1.443 1.00 . A A . 48 LYS CB 1 1
2 2401 1 1 48 LYS CD C -15.363 -1.124 -0.036 1.00 . A A . 48 LYS CD 1 1
2 2402 1 1 48 LYS CE C -16.651 -1.642 -0.678 1.00 . A A . 48 LYS CE 1 1
2 2403 1 1 48 LYS CG C -14.713 -2.218 0.814 1.00 . A A . 48 LYS CG 1 1
2 2404 1 1 48 LYS H H -11.446 -1.128 2.875 1.00 . A A . 48 LYS H 1 1
2 2405 1 1 48 LYS HA H -13.483 -3.035 3.083 1.00 . A A . 48 LYS HA 1 1
2 2406 1 1 48 LYS HB2 H -13.687 -0.776 2.024 1.00 . A A . 48 LYS HB2 1 1
2 2407 1 1 48 LYS HB3 H -12.754 -1.374 0.656 1.00 . A A . 48 LYS HB3 1 1
2 2408 1 1 48 LYS HD2 H -15.596 -0.276 0.592 1.00 . A A . 48 LYS HD2 1 1
2 2409 1 1 48 LYS HD3 H -14.676 -0.818 -0.810 1.00 . A A . 48 LYS HD3 1 1
2 2410 1 1 48 LYS HE2 H -17.042 -0.884 -1.340 1.00 . A A . 48 LYS HE2 1 1
2 2411 1 1 48 LYS HE3 H -16.442 -2.539 -1.244 1.00 . A A . 48 LYS HE3 1 1
2 2412 1 1 48 LYS HG2 H -14.468 -3.065 0.196 1.00 . A A . 48 LYS HG2 1 1
2 2413 1 1 48 LYS HG3 H -15.398 -2.519 1.595 1.00 . A A . 48 LYS HG3 1 1
2 2414 1 1 48 LYS HZ1 H -17.456 -1.367 1.223 1.00 . A A . 48 LYS HZ1 1 1
2 2415 1 1 48 LYS HZ2 H -17.612 -2.948 0.630 1.00 . A A . 48 LYS HZ2 1 1
2 2416 1 1 48 LYS HZ3 H -18.606 -1.712 0.021 1.00 . A A . 48 LYS HZ3 1 1
2 2417 1 1 48 LYS N N -11.642 -2.077 3.026 1.00 . A A . 48 LYS N 1 1
2 2418 1 1 48 LYS NZ N -17.657 -1.940 0.381 1.00 . A A . 48 LYS NZ 1 1
2 2419 1 1 48 LYS O O -12.905 -4.945 1.537 1.00 . A A . 48 LYS O 1 1
2 2420 1 1 49 GLU C C -10.099 -5.908 0.904 1.00 . A A . 49 GLU C 1 1
2 2421 1 1 49 GLU CA C -10.576 -4.757 0.019 1.00 . A A . 49 GLU CA 1 1
2 2422 1 1 49 GLU CB C -9.381 -4.213 -0.771 1.00 . A A . 49 GLU CB 1 1
2 2423 1 1 49 GLU CD C -10.783 -3.778 -2.808 1.00 . A A . 49 GLU CD 1 1
2 2424 1 1 49 GLU CG C -9.848 -3.152 -1.775 1.00 . A A . 49 GLU CG 1 1
2 2425 1 1 49 GLU H H -10.726 -2.839 0.878 1.00 . A A . 49 GLU H 1 1
2 2426 1 1 49 GLU HA H -11.315 -5.124 -0.670 1.00 . A A . 49 GLU HA 1 1
2 2427 1 1 49 GLU HB2 H -8.678 -3.770 -0.081 1.00 . A A . 49 GLU HB2 1 1
2 2428 1 1 49 GLU HB3 H -8.901 -5.024 -1.299 1.00 . A A . 49 GLU HB3 1 1
2 2429 1 1 49 GLU HG2 H -10.367 -2.363 -1.250 1.00 . A A . 49 GLU HG2 1 1
2 2430 1 1 49 GLU HG3 H -8.986 -2.741 -2.280 1.00 . A A . 49 GLU HG3 1 1
2 2431 1 1 49 GLU N N -11.169 -3.699 0.832 1.00 . A A . 49 GLU N 1 1
2 2432 1 1 49 GLU O O -10.207 -7.077 0.534 1.00 . A A . 49 GLU O 1 1
2 2433 1 1 49 GLU OE1 O -10.756 -4.989 -2.944 1.00 . A A . 49 GLU OE1 1 1
2 2434 1 1 49 GLU OE2 O -11.514 -3.036 -3.444 1.00 . A A . 49 GLU OE2 1 1
2 2435 1 1 50 VAL C C -10.251 -7.415 3.534 1.00 . A A . 50 VAL C 1 1
2 2436 1 1 50 VAL CA C -9.077 -6.597 2.991 1.00 . A A . 50 VAL CA 1 1
2 2437 1 1 50 VAL CB C -8.334 -5.950 4.162 1.00 . A A . 50 VAL CB 1 1
2 2438 1 1 50 VAL CG1 C -7.927 -7.025 5.174 1.00 . A A . 50 VAL CG1 1 1
2 2439 1 1 50 VAL CG2 C -7.083 -5.235 3.642 1.00 . A A . 50 VAL CG2 1 1
2 2440 1 1 50 VAL H H -9.483 -4.626 2.313 1.00 . A A . 50 VAL H 1 1
2 2441 1 1 50 VAL HA H -8.401 -7.252 2.466 1.00 . A A . 50 VAL HA 1 1
2 2442 1 1 50 VAL HB H -8.985 -5.242 4.646 1.00 . A A . 50 VAL HB 1 1
2 2443 1 1 50 VAL HG11 H -8.790 -7.308 5.759 1.00 . A A . 50 VAL HG11 1 1
2 2444 1 1 50 VAL HG12 H -7.160 -6.638 5.830 1.00 . A A . 50 VAL HG12 1 1
2 2445 1 1 50 VAL HG13 H -7.549 -7.888 4.650 1.00 . A A . 50 VAL HG13 1 1
2 2446 1 1 50 VAL HG21 H -6.354 -5.971 3.335 1.00 . A A . 50 VAL HG21 1 1
2 2447 1 1 50 VAL HG22 H -6.667 -4.621 4.425 1.00 . A A . 50 VAL HG22 1 1
2 2448 1 1 50 VAL HG23 H -7.348 -4.617 2.797 1.00 . A A . 50 VAL HG23 1 1
2 2449 1 1 50 VAL N N -9.557 -5.575 2.068 1.00 . A A . 50 VAL N 1 1
2 2450 1 1 50 VAL O O -10.183 -8.636 3.646 1.00 . A A . 50 VAL O 1 1
2 2451 1 1 51 GLU C C -13.013 -8.458 3.497 1.00 . A A . 51 GLU C 1 1
2 2452 1 1 51 GLU CA C -12.510 -7.380 4.443 1.00 . A A . 51 GLU CA 1 1
2 2453 1 1 51 GLU CB C -13.617 -6.351 4.699 1.00 . A A . 51 GLU CB 1 1
2 2454 1 1 51 GLU CD C -13.212 -6.232 7.174 1.00 . A A . 51 GLU CD 1 1
2 2455 1 1 51 GLU CG C -13.211 -5.445 5.869 1.00 . A A . 51 GLU CG 1 1
2 2456 1 1 51 GLU H H -11.321 -5.747 3.780 1.00 . A A . 51 GLU H 1 1
2 2457 1 1 51 GLU HA H -12.243 -7.841 5.381 1.00 . A A . 51 GLU HA 1 1
2 2458 1 1 51 GLU HB2 H -13.765 -5.752 3.809 1.00 . A A . 51 GLU HB2 1 1
2 2459 1 1 51 GLU HB3 H -14.533 -6.867 4.944 1.00 . A A . 51 GLU HB3 1 1
2 2460 1 1 51 GLU HG2 H -12.221 -5.068 5.692 1.00 . A A . 51 GLU HG2 1 1
2 2461 1 1 51 GLU HG3 H -13.899 -4.617 5.944 1.00 . A A . 51 GLU HG3 1 1
2 2462 1 1 51 GLU N N -11.327 -6.721 3.888 1.00 . A A . 51 GLU N 1 1
2 2463 1 1 51 GLU O O -13.774 -9.343 3.886 1.00 . A A . 51 GLU O 1 1
2 2464 1 1 51 GLU OE1 O -13.892 -7.246 7.235 1.00 . A A . 51 GLU OE1 1 1
2 2465 1 1 51 GLU OE2 O -12.547 -5.803 8.102 1.00 . A A . 51 GLU OE2 1 1
2 2466 1 1 52 LYS C C -12.470 -10.730 1.640 1.00 . A A . 52 LYS C 1 1
2 2467 1 1 52 LYS CA C -12.971 -9.349 1.242 1.00 . A A . 52 LYS CA 1 1
2 2468 1 1 52 LYS CB C -12.326 -8.973 -0.089 1.00 . A A . 52 LYS CB 1 1
2 2469 1 1 52 LYS CD C -14.102 -7.354 -0.856 1.00 . A A . 52 LYS CD 1 1
2 2470 1 1 52 LYS CE C -14.355 -5.909 -1.277 1.00 . A A . 52 LYS CE 1 1
2 2471 1 1 52 LYS CG C -12.641 -7.518 -0.456 1.00 . A A . 52 LYS CG 1 1
2 2472 1 1 52 LYS H H -11.965 -7.651 2.004 1.00 . A A . 52 LYS H 1 1
2 2473 1 1 52 LYS HA H -14.041 -9.369 1.141 1.00 . A A . 52 LYS HA 1 1
2 2474 1 1 52 LYS HB2 H -11.257 -9.106 -0.026 1.00 . A A . 52 LYS HB2 1 1
2 2475 1 1 52 LYS HB3 H -12.719 -9.617 -0.859 1.00 . A A . 52 LYS HB3 1 1
2 2476 1 1 52 LYS HD2 H -14.324 -8.015 -1.671 1.00 . A A . 52 LYS HD2 1 1
2 2477 1 1 52 LYS HD3 H -14.733 -7.582 -0.017 1.00 . A A . 52 LYS HD3 1 1
2 2478 1 1 52 LYS HE2 H -14.130 -5.253 -0.452 1.00 . A A . 52 LYS HE2 1 1
2 2479 1 1 52 LYS HE3 H -13.724 -5.664 -2.118 1.00 . A A . 52 LYS HE3 1 1
2 2480 1 1 52 LYS HG2 H -12.450 -6.894 0.396 1.00 . A A . 52 LYS HG2 1 1
2 2481 1 1 52 LYS HG3 H -12.007 -7.217 -1.266 1.00 . A A . 52 LYS HG3 1 1
2 2482 1 1 52 LYS HZ1 H -16.304 -5.291 -0.890 1.00 . A A . 52 LYS HZ1 1 1
2 2483 1 1 52 LYS HZ2 H -16.200 -6.683 -1.855 1.00 . A A . 52 LYS HZ2 1 1
2 2484 1 1 52 LYS HZ3 H -15.847 -5.160 -2.521 1.00 . A A . 52 LYS HZ3 1 1
2 2485 1 1 52 LYS N N -12.575 -8.379 2.252 1.00 . A A . 52 LYS N 1 1
2 2486 1 1 52 LYS NZ N -15.785 -5.749 -1.666 1.00 . A A . 52 LYS NZ 1 1
2 2487 1 1 52 LYS O O -13.177 -11.728 1.502 1.00 . A A . 52 LYS O 1 1
2 2488 1 1 53 MET C C -10.687 -13.044 1.399 1.00 . A A . 53 MET C 1 1
2 2489 1 1 53 MET CA C -10.610 -12.022 2.526 1.00 . A A . 53 MET CA 1 1
2 2490 1 1 53 MET CB C -11.299 -12.558 3.780 1.00 . A A . 53 MET CB 1 1
2 2491 1 1 53 MET CE C -8.607 -10.251 5.308 1.00 . A A . 53 MET CE 1 1
2 2492 1 1 53 MET CG C -10.942 -11.666 4.970 1.00 . A A . 53 MET CG 1 1
2 2493 1 1 53 MET H H -10.724 -9.934 2.190 1.00 . A A . 53 MET H 1 1
2 2494 1 1 53 MET HA H -9.571 -11.832 2.754 1.00 . A A . 53 MET HA 1 1
2 2495 1 1 53 MET HB2 H -12.370 -12.560 3.634 1.00 . A A . 53 MET HB2 1 1
2 2496 1 1 53 MET HB3 H -10.960 -13.565 3.974 1.00 . A A . 53 MET HB3 1 1
2 2497 1 1 53 MET HE1 H -8.449 -10.000 4.269 1.00 . A A . 53 MET HE1 1 1
2 2498 1 1 53 MET HE2 H -7.677 -10.159 5.850 1.00 . A A . 53 MET HE2 1 1
2 2499 1 1 53 MET HE3 H -9.333 -9.579 5.736 1.00 . A A . 53 MET HE3 1 1
2 2500 1 1 53 MET HG2 H -11.087 -10.627 4.698 1.00 . A A . 53 MET HG2 1 1
2 2501 1 1 53 MET HG3 H -11.579 -11.911 5.808 1.00 . A A . 53 MET HG3 1 1
2 2502 1 1 53 MET N N -11.233 -10.768 2.120 1.00 . A A . 53 MET N 1 1
2 2503 1 1 53 MET O O -11.013 -14.211 1.615 1.00 . A A . 53 MET O 1 1
2 2504 1 1 53 MET SD S -9.206 -11.957 5.427 1.00 . A A . 53 MET SD 1 1
2 2505 1 1 54 SER C C -9.059 -14.179 -1.132 1.00 . A A . 54 SER C 1 1
2 2506 1 1 54 SER CA C -10.394 -13.455 -0.985 1.00 . A A . 54 SER CA 1 1
2 2507 1 1 54 SER CB C -10.663 -12.635 -2.247 1.00 . A A . 54 SER CB 1 1
2 2508 1 1 54 SER H H -10.114 -11.647 0.084 1.00 . A A . 54 SER H 1 1
2 2509 1 1 54 SER HA H -11.178 -14.190 -0.872 1.00 . A A . 54 SER HA 1 1
2 2510 1 1 54 SER HB2 H -11.628 -12.166 -2.172 1.00 . A A . 54 SER HB2 1 1
2 2511 1 1 54 SER HB3 H -9.901 -11.876 -2.354 1.00 . A A . 54 SER HB3 1 1
2 2512 1 1 54 SER HG H -11.244 -14.233 -3.187 1.00 . A A . 54 SER HG 1 1
2 2513 1 1 54 SER N N -10.373 -12.588 0.189 1.00 . A A . 54 SER N 1 1
2 2514 1 1 54 SER O O -8.136 -13.967 -0.344 1.00 . A A . 54 SER O 1 1
2 2515 1 1 54 SER OG O -10.650 -13.503 -3.374 1.00 . A A . 54 SER OG 1 1
2 2516 1 1 55 LYS C C -6.590 -14.819 -2.713 1.00 . A A . 55 LYS C 1 1
2 2517 1 1 55 LYS CA C -7.739 -15.772 -2.405 1.00 . A A . 55 LYS CA 1 1
2 2518 1 1 55 LYS CB C -7.938 -16.734 -3.577 1.00 . A A . 55 LYS CB 1 1
2 2519 1 1 55 LYS CD C -9.131 -18.795 -4.347 1.00 . A A . 55 LYS CD 1 1
2 2520 1 1 55 LYS CE C -10.080 -19.919 -3.921 1.00 . A A . 55 LYS CE 1 1
2 2521 1 1 55 LYS CG C -8.898 -17.852 -3.166 1.00 . A A . 55 LYS CG 1 1
2 2522 1 1 55 LYS H H -9.733 -15.148 -2.745 1.00 . A A . 55 LYS H 1 1
2 2523 1 1 55 LYS HA H -7.489 -16.343 -1.524 1.00 . A A . 55 LYS HA 1 1
2 2524 1 1 55 LYS HB2 H -8.349 -16.195 -4.419 1.00 . A A . 55 LYS HB2 1 1
2 2525 1 1 55 LYS HB3 H -6.986 -17.161 -3.855 1.00 . A A . 55 LYS HB3 1 1
2 2526 1 1 55 LYS HD2 H -9.569 -18.247 -5.169 1.00 . A A . 55 LYS HD2 1 1
2 2527 1 1 55 LYS HD3 H -8.190 -19.222 -4.659 1.00 . A A . 55 LYS HD3 1 1
2 2528 1 1 55 LYS HE2 H -9.640 -20.470 -3.103 1.00 . A A . 55 LYS HE2 1 1
2 2529 1 1 55 LYS HE3 H -11.022 -19.494 -3.604 1.00 . A A . 55 LYS HE3 1 1
2 2530 1 1 55 LYS HG2 H -8.463 -18.409 -2.348 1.00 . A A . 55 LYS HG2 1 1
2 2531 1 1 55 LYS HG3 H -9.839 -17.426 -2.851 1.00 . A A . 55 LYS HG3 1 1
2 2532 1 1 55 LYS HZ1 H -10.361 -21.818 -4.725 1.00 . A A . 55 LYS HZ1 1 1
2 2533 1 1 55 LYS HZ2 H -9.532 -20.753 -5.751 1.00 . A A . 55 LYS HZ2 1 1
2 2534 1 1 55 LYS HZ3 H -11.210 -20.589 -5.537 1.00 . A A . 55 LYS HZ3 1 1
2 2535 1 1 55 LYS N N -8.965 -15.026 -2.149 1.00 . A A . 55 LYS N 1 1
2 2536 1 1 55 LYS NZ N -10.314 -20.838 -5.071 1.00 . A A . 55 LYS NZ 1 1
2 2537 1 1 55 LYS O O -5.455 -15.056 -2.311 1.00 . A A . 55 LYS O 1 1
2 2538 1 1 56 LYS C C -5.269 -12.148 -2.552 1.00 . A A . 56 LYS C 1 1
2 2539 1 1 56 LYS CA C -5.890 -12.762 -3.806 1.00 . A A . 56 LYS CA 1 1
2 2540 1 1 56 LYS CB C -6.538 -11.653 -4.644 1.00 . A A . 56 LYS CB 1 1
2 2541 1 1 56 LYS CD C -6.151 -12.922 -6.809 1.00 . A A . 56 LYS CD 1 1
2 2542 1 1 56 LYS CE C -6.739 -13.133 -8.213 1.00 . A A . 56 LYS CE 1 1
2 2543 1 1 56 LYS CG C -7.190 -12.238 -5.908 1.00 . A A . 56 LYS CG 1 1
2 2544 1 1 56 LYS H H -7.820 -13.619 -3.725 1.00 . A A . 56 LYS H 1 1
2 2545 1 1 56 LYS HA H -5.118 -13.233 -4.382 1.00 . A A . 56 LYS HA 1 1
2 2546 1 1 56 LYS HB2 H -7.294 -11.159 -4.052 1.00 . A A . 56 LYS HB2 1 1
2 2547 1 1 56 LYS HB3 H -5.785 -10.935 -4.931 1.00 . A A . 56 LYS HB3 1 1
2 2548 1 1 56 LYS HD2 H -5.269 -12.300 -6.880 1.00 . A A . 56 LYS HD2 1 1
2 2549 1 1 56 LYS HD3 H -5.882 -13.881 -6.393 1.00 . A A . 56 LYS HD3 1 1
2 2550 1 1 56 LYS HE2 H -6.233 -13.958 -8.692 1.00 . A A . 56 LYS HE2 1 1
2 2551 1 1 56 LYS HE3 H -7.794 -13.360 -8.137 1.00 . A A . 56 LYS HE3 1 1
2 2552 1 1 56 LYS HG2 H -7.946 -12.955 -5.622 1.00 . A A . 56 LYS HG2 1 1
2 2553 1 1 56 LYS HG3 H -7.657 -11.435 -6.458 1.00 . A A . 56 LYS HG3 1 1
2 2554 1 1 56 LYS HZ1 H -7.012 -11.097 -8.568 1.00 . A A . 56 LYS HZ1 1 1
2 2555 1 1 56 LYS HZ2 H -6.970 -12.048 -9.971 1.00 . A A . 56 LYS HZ2 1 1
2 2556 1 1 56 LYS HZ3 H -5.533 -11.711 -9.132 1.00 . A A . 56 LYS HZ3 1 1
2 2557 1 1 56 LYS N N -6.898 -13.747 -3.433 1.00 . A A . 56 LYS N 1 1
2 2558 1 1 56 LYS NZ N -6.551 -11.903 -9.031 1.00 . A A . 56 LYS NZ 1 1
2 2559 1 1 56 LYS O O -4.057 -11.942 -2.486 1.00 . A A . 56 LYS O 1 1
2 2560 1 1 57 MET C C -4.695 -12.253 0.413 1.00 . A A . 57 MET C 1 1
2 2561 1 1 57 MET CA C -5.634 -11.286 -0.304 1.00 . A A . 57 MET CA 1 1
2 2562 1 1 57 MET CB C -6.840 -10.940 0.600 1.00 . A A . 57 MET CB 1 1
2 2563 1 1 57 MET CE C -5.360 -10.662 3.312 1.00 . A A . 57 MET CE 1 1
2 2564 1 1 57 MET CG C -6.686 -9.538 1.200 1.00 . A A . 57 MET CG 1 1
2 2565 1 1 57 MET H H -7.060 -12.057 -1.666 1.00 . A A . 57 MET H 1 1
2 2566 1 1 57 MET HA H -5.081 -10.388 -0.527 1.00 . A A . 57 MET HA 1 1
2 2567 1 1 57 MET HB2 H -7.746 -10.970 0.012 1.00 . A A . 57 MET HB2 1 1
2 2568 1 1 57 MET HB3 H -6.921 -11.660 1.403 1.00 . A A . 57 MET HB3 1 1
2 2569 1 1 57 MET HE1 H -4.788 -10.406 4.192 1.00 . A A . 57 MET HE1 1 1
2 2570 1 1 57 MET HE2 H -5.051 -11.630 2.945 1.00 . A A . 57 MET HE2 1 1
2 2571 1 1 57 MET HE3 H -6.401 -10.695 3.565 1.00 . A A . 57 MET HE3 1 1
2 2572 1 1 57 MET HG2 H -6.747 -8.798 0.417 1.00 . A A . 57 MET HG2 1 1
2 2573 1 1 57 MET HG3 H -7.481 -9.369 1.910 1.00 . A A . 57 MET HG3 1 1
2 2574 1 1 57 MET N N -6.105 -11.865 -1.559 1.00 . A A . 57 MET N 1 1
2 2575 1 1 57 MET O O -3.691 -11.841 0.994 1.00 . A A . 57 MET O 1 1
2 2576 1 1 57 MET SD S -5.083 -9.409 2.037 1.00 . A A . 57 MET SD 1 1
2 2577 1 1 58 GLU C C -2.802 -14.523 0.461 1.00 . A A . 58 GLU C 1 1
2 2578 1 1 58 GLU CA C -4.225 -14.550 1.013 1.00 . A A . 58 GLU CA 1 1
2 2579 1 1 58 GLU CB C -4.840 -15.933 0.790 1.00 . A A . 58 GLU CB 1 1
2 2580 1 1 58 GLU CD C -6.814 -17.385 1.279 1.00 . A A . 58 GLU CD 1 1
2 2581 1 1 58 GLU CG C -6.167 -16.030 1.544 1.00 . A A . 58 GLU CG 1 1
2 2582 1 1 58 GLU H H -5.843 -13.799 -0.125 1.00 . A A . 58 GLU H 1 1
2 2583 1 1 58 GLU HA H -4.198 -14.351 2.080 1.00 . A A . 58 GLU HA 1 1
2 2584 1 1 58 GLU HB2 H -5.015 -16.084 -0.264 1.00 . A A . 58 GLU HB2 1 1
2 2585 1 1 58 GLU HB3 H -4.167 -16.695 1.154 1.00 . A A . 58 GLU HB3 1 1
2 2586 1 1 58 GLU HG2 H -5.990 -15.915 2.603 1.00 . A A . 58 GLU HG2 1 1
2 2587 1 1 58 GLU HG3 H -6.829 -15.248 1.203 1.00 . A A . 58 GLU HG3 1 1
2 2588 1 1 58 GLU N N -5.033 -13.533 0.362 1.00 . A A . 58 GLU N 1 1
2 2589 1 1 58 GLU O O -1.854 -14.825 1.179 1.00 . A A . 58 GLU O 1 1
2 2590 1 1 58 GLU OE1 O -6.264 -18.138 0.493 1.00 . A A . 58 GLU OE1 1 1
2 2591 1 1 58 GLU OE2 O -7.857 -17.644 1.858 1.00 . A A . 58 GLU OE2 1 1
2 2592 1 1 59 GLU C C -0.492 -13.028 -0.767 1.00 . A A . 59 GLU C 1 1
2 2593 1 1 59 GLU CA C -1.316 -14.127 -1.419 1.00 . A A . 59 GLU CA 1 1
2 2594 1 1 59 GLU CB C -1.395 -13.875 -2.927 1.00 . A A . 59 GLU CB 1 1
2 2595 1 1 59 GLU CD C -2.594 -14.530 -5.022 1.00 . A A . 59 GLU CD 1 1
2 2596 1 1 59 GLU CG C -2.590 -14.621 -3.501 1.00 . A A . 59 GLU CG 1 1
2 2597 1 1 59 GLU H H -3.438 -13.946 -1.357 1.00 . A A . 59 GLU H 1 1
2 2598 1 1 59 GLU HA H -0.825 -15.075 -1.245 1.00 . A A . 59 GLU HA 1 1
2 2599 1 1 59 GLU HB2 H -1.512 -12.817 -3.117 1.00 . A A . 59 GLU HB2 1 1
2 2600 1 1 59 GLU HB3 H -0.491 -14.228 -3.398 1.00 . A A . 59 GLU HB3 1 1
2 2601 1 1 59 GLU HG2 H -2.572 -15.652 -3.188 1.00 . A A . 59 GLU HG2 1 1
2 2602 1 1 59 GLU HG3 H -3.475 -14.159 -3.122 1.00 . A A . 59 GLU HG3 1 1
2 2603 1 1 59 GLU N N -2.650 -14.170 -0.818 1.00 . A A . 59 GLU N 1 1
2 2604 1 1 59 GLU O O 0.671 -13.231 -0.442 1.00 . A A . 59 GLU O 1 1
2 2605 1 1 59 GLU OE1 O -1.668 -13.950 -5.564 1.00 . A A . 59 GLU OE1 1 1
2 2606 1 1 59 GLU OE2 O -3.525 -15.038 -5.623 1.00 . A A . 59 GLU OE2 1 1
2 2607 1 1 60 VAL C C -0.016 -11.171 1.473 1.00 . A A . 60 VAL C 1 1
2 2608 1 1 60 VAL CA C -0.428 -10.752 0.073 1.00 . A A . 60 VAL CA 1 1
2 2609 1 1 60 VAL CB C -1.374 -9.558 0.166 1.00 . A A . 60 VAL CB 1 1
2 2610 1 1 60 VAL CG1 C -0.710 -8.413 0.933 1.00 . A A . 60 VAL CG1 1 1
2 2611 1 1 60 VAL CG2 C -1.751 -9.093 -1.239 1.00 . A A . 60 VAL CG2 1 1
2 2612 1 1 60 VAL H H -2.051 -11.777 -0.835 1.00 . A A . 60 VAL H 1 1
2 2613 1 1 60 VAL HA H 0.442 -10.480 -0.504 1.00 . A A . 60 VAL HA 1 1
2 2614 1 1 60 VAL HB H -2.270 -9.861 0.693 1.00 . A A . 60 VAL HB 1 1
2 2615 1 1 60 VAL HG11 H 0.269 -8.220 0.519 1.00 . A A . 60 VAL HG11 1 1
2 2616 1 1 60 VAL HG12 H -0.614 -8.681 1.973 1.00 . A A . 60 VAL HG12 1 1
2 2617 1 1 60 VAL HG13 H -1.317 -7.524 0.845 1.00 . A A . 60 VAL HG13 1 1
2 2618 1 1 60 VAL HG21 H -2.423 -8.251 -1.166 1.00 . A A . 60 VAL HG21 1 1
2 2619 1 1 60 VAL HG22 H -2.244 -9.903 -1.758 1.00 . A A . 60 VAL HG22 1 1
2 2620 1 1 60 VAL HG23 H -0.863 -8.804 -1.780 1.00 . A A . 60 VAL HG23 1 1
2 2621 1 1 60 VAL N N -1.114 -11.874 -0.563 1.00 . A A . 60 VAL N 1 1
2 2622 1 1 60 VAL O O 1.106 -10.936 1.922 1.00 . A A . 60 VAL O 1 1
2 2623 1 1 61 LYS C C 0.334 -13.342 3.579 1.00 . A A . 61 LYS C 1 1
2 2624 1 1 61 LYS CA C -0.780 -12.294 3.495 1.00 . A A . 61 LYS CA 1 1
2 2625 1 1 61 LYS CB C -2.112 -12.905 3.920 1.00 . A A . 61 LYS CB 1 1
2 2626 1 1 61 LYS CD C -3.401 -14.023 5.725 1.00 . A A . 61 LYS CD 1 1
2 2627 1 1 61 LYS CE C -3.343 -14.512 7.162 1.00 . A A . 61 LYS CE 1 1
2 2628 1 1 61 LYS CG C -2.046 -13.420 5.352 1.00 . A A . 61 LYS CG 1 1
2 2629 1 1 61 LYS H H -1.827 -11.950 1.705 1.00 . A A . 61 LYS H 1 1
2 2630 1 1 61 LYS HA H -0.544 -11.471 4.151 1.00 . A A . 61 LYS HA 1 1
2 2631 1 1 61 LYS HB2 H -2.881 -12.149 3.853 1.00 . A A . 61 LYS HB2 1 1
2 2632 1 1 61 LYS HB3 H -2.356 -13.717 3.257 1.00 . A A . 61 LYS HB3 1 1
2 2633 1 1 61 LYS HD2 H -4.173 -13.274 5.625 1.00 . A A . 61 LYS HD2 1 1
2 2634 1 1 61 LYS HD3 H -3.618 -14.857 5.074 1.00 . A A . 61 LYS HD3 1 1
2 2635 1 1 61 LYS HE2 H -2.567 -15.257 7.263 1.00 . A A . 61 LYS HE2 1 1
2 2636 1 1 61 LYS HE3 H -3.124 -13.676 7.798 1.00 . A A . 61 LYS HE3 1 1
2 2637 1 1 61 LYS HG2 H -1.282 -14.181 5.428 1.00 . A A . 61 LYS HG2 1 1
2 2638 1 1 61 LYS HG3 H -1.817 -12.606 6.024 1.00 . A A . 61 LYS HG3 1 1
2 2639 1 1 61 LYS HZ1 H -5.423 -14.478 7.223 1.00 . A A . 61 LYS HZ1 1 1
2 2640 1 1 61 LYS HZ2 H -4.703 -15.190 8.583 1.00 . A A . 61 LYS HZ2 1 1
2 2641 1 1 61 LYS HZ3 H -4.758 -16.037 7.113 1.00 . A A . 61 LYS HZ3 1 1
2 2642 1 1 61 LYS N N -0.962 -11.804 2.142 1.00 . A A . 61 LYS N 1 1
2 2643 1 1 61 LYS NZ N -4.655 -15.100 7.550 1.00 . A A . 61 LYS NZ 1 1
2 2644 1 1 61 LYS O O 1.190 -13.278 4.459 1.00 . A A . 61 LYS O 1 1
2 2645 1 1 62 ALA C C 2.611 -14.835 2.030 1.00 . A A . 62 ALA C 1 1
2 2646 1 1 62 ALA CA C 1.315 -15.362 2.632 1.00 . A A . 62 ALA CA 1 1
2 2647 1 1 62 ALA CB C 0.800 -16.531 1.792 1.00 . A A . 62 ALA CB 1 1
2 2648 1 1 62 ALA H H -0.398 -14.299 1.990 1.00 . A A . 62 ALA H 1 1
2 2649 1 1 62 ALA HA H 1.503 -15.705 3.638 1.00 . A A . 62 ALA HA 1 1
2 2650 1 1 62 ALA HB1 H -0.042 -16.990 2.292 1.00 . A A . 62 ALA HB1 1 1
2 2651 1 1 62 ALA HB2 H 1.584 -17.262 1.667 1.00 . A A . 62 ALA HB2 1 1
2 2652 1 1 62 ALA HB3 H 0.488 -16.167 0.824 1.00 . A A . 62 ALA HB3 1 1
2 2653 1 1 62 ALA N N 0.310 -14.302 2.661 1.00 . A A . 62 ALA N 1 1
2 2654 1 1 62 ALA O O 3.659 -15.477 2.108 1.00 . A A . 62 ALA O 1 1
2 2655 1 1 63 ALA C C 4.416 -12.183 1.831 1.00 . A A . 63 ALA C 1 1
2 2656 1 1 63 ALA CA C 3.674 -13.016 0.805 1.00 . A A . 63 ALA CA 1 1
2 2657 1 1 63 ALA CB C 3.221 -12.109 -0.336 1.00 . A A . 63 ALA CB 1 1
2 2658 1 1 63 ALA H H 1.657 -13.200 1.406 1.00 . A A . 63 ALA H 1 1
2 2659 1 1 63 ALA HA H 4.339 -13.771 0.413 1.00 . A A . 63 ALA HA 1 1
2 2660 1 1 63 ALA HB1 H 4.065 -11.547 -0.708 1.00 . A A . 63 ALA HB1 1 1
2 2661 1 1 63 ALA HB2 H 2.472 -11.428 0.031 1.00 . A A . 63 ALA HB2 1 1
2 2662 1 1 63 ALA HB3 H 2.809 -12.707 -1.131 1.00 . A A . 63 ALA HB3 1 1
2 2663 1 1 63 ALA N N 2.520 -13.654 1.427 1.00 . A A . 63 ALA N 1 1
2 2664 1 1 63 ALA O O 5.489 -11.649 1.553 1.00 . A A . 63 ALA O 1 1
2 2665 1 1 64 ASN C C 4.681 -9.878 3.681 1.00 . A A . 64 ASN C 1 1
2 2666 1 1 64 ASN CA C 4.418 -11.319 4.097 1.00 . A A . 64 ASN CA 1 1
2 2667 1 1 64 ASN CB C 5.726 -11.988 4.531 1.00 . A A . 64 ASN CB 1 1
2 2668 1 1 64 ASN CG C 5.422 -13.219 5.377 1.00 . A A . 64 ASN CG 1 1
2 2669 1 1 64 ASN H H 2.964 -12.531 3.164 1.00 . A A . 64 ASN H 1 1
2 2670 1 1 64 ASN HA H 3.735 -11.314 4.933 1.00 . A A . 64 ASN HA 1 1
2 2671 1 1 64 ASN HB2 H 6.280 -12.287 3.657 1.00 . A A . 64 ASN HB2 1 1
2 2672 1 1 64 ASN HB3 H 6.316 -11.295 5.103 1.00 . A A . 64 ASN HB3 1 1
2 2673 1 1 64 ASN HD21 H 3.951 -12.345 6.385 1.00 . A A . 64 ASN HD21 1 1
2 2674 1 1 64 ASN HD22 H 4.245 -13.964 6.793 1.00 . A A . 64 ASN HD22 1 1
2 2675 1 1 64 ASN N N 3.824 -12.080 3.015 1.00 . A A . 64 ASN N 1 1
2 2676 1 1 64 ASN ND2 N 4.464 -13.171 6.263 1.00 . A A . 64 ASN ND2 1 1
2 2677 1 1 64 ASN O O 5.794 -9.375 3.839 1.00 . A A . 64 ASN O 1 1
2 2678 1 1 64 ASN OD1 O 6.072 -14.251 5.223 1.00 . A A . 64 ASN OD1 1 1
2 2679 1 1 65 VAL C C 2.708 -6.993 3.531 1.00 . A A . 65 VAL C 1 1
2 2680 1 1 65 VAL CA C 3.758 -7.805 2.789 1.00 . A A . 65 VAL CA 1 1
2 2681 1 1 65 VAL CB C 3.533 -7.691 1.279 1.00 . A A . 65 VAL CB 1 1
2 2682 1 1 65 VAL CG1 C 3.436 -6.223 0.849 1.00 . A A . 65 VAL CG1 1 1
2 2683 1 1 65 VAL CG2 C 4.696 -8.364 0.568 1.00 . A A . 65 VAL CG2 1 1
2 2684 1 1 65 VAL H H 2.772 -9.645 3.115 1.00 . A A . 65 VAL H 1 1
2 2685 1 1 65 VAL HA H 4.741 -7.426 3.034 1.00 . A A . 65 VAL HA 1 1
2 2686 1 1 65 VAL HB H 2.617 -8.201 1.015 1.00 . A A . 65 VAL HB 1 1
2 2687 1 1 65 VAL HG11 H 3.375 -6.167 -0.227 1.00 . A A . 65 VAL HG11 1 1
2 2688 1 1 65 VAL HG12 H 4.314 -5.696 1.184 1.00 . A A . 65 VAL HG12 1 1
2 2689 1 1 65 VAL HG13 H 2.557 -5.770 1.283 1.00 . A A . 65 VAL HG13 1 1
2 2690 1 1 65 VAL HG21 H 4.783 -9.376 0.929 1.00 . A A . 65 VAL HG21 1 1
2 2691 1 1 65 VAL HG22 H 5.610 -7.827 0.777 1.00 . A A . 65 VAL HG22 1 1
2 2692 1 1 65 VAL HG23 H 4.514 -8.373 -0.498 1.00 . A A . 65 VAL HG23 1 1
2 2693 1 1 65 VAL N N 3.641 -9.203 3.187 1.00 . A A . 65 VAL N 1 1
2 2694 1 1 65 VAL O O 1.521 -7.301 3.465 1.00 . A A . 65 VAL O 1 1
2 2695 1 1 66 ARG C C 1.238 -4.460 3.998 1.00 . A A . 66 ARG C 1 1
2 2696 1 1 66 ARG CA C 2.206 -5.125 4.967 1.00 . A A . 66 ARG CA 1 1
2 2697 1 1 66 ARG CB C 2.937 -4.056 5.783 1.00 . A A . 66 ARG CB 1 1
2 2698 1 1 66 ARG CD C 2.636 -2.289 7.544 1.00 . A A . 66 ARG CD 1 1
2 2699 1 1 66 ARG CG C 1.955 -3.431 6.785 1.00 . A A . 66 ARG CG 1 1
2 2700 1 1 66 ARG CZ C 3.608 -3.473 9.429 1.00 . A A . 66 ARG CZ 1 1
2 2701 1 1 66 ARG H H 4.102 -5.754 4.244 1.00 . A A . 66 ARG H 1 1
2 2702 1 1 66 ARG HA H 1.644 -5.757 5.642 1.00 . A A . 66 ARG HA 1 1
2 2703 1 1 66 ARG HB2 H 3.759 -4.510 6.317 1.00 . A A . 66 ARG HB2 1 1
2 2704 1 1 66 ARG HB3 H 3.314 -3.288 5.124 1.00 . A A . 66 ARG HB3 1 1
2 2705 1 1 66 ARG HD2 H 2.968 -1.539 6.847 1.00 . A A . 66 ARG HD2 1 1
2 2706 1 1 66 ARG HD3 H 1.923 -1.844 8.224 1.00 . A A . 66 ARG HD3 1 1
2 2707 1 1 66 ARG HE H 4.683 -2.616 7.978 1.00 . A A . 66 ARG HE 1 1
2 2708 1 1 66 ARG HG2 H 1.098 -3.044 6.255 1.00 . A A . 66 ARG HG2 1 1
2 2709 1 1 66 ARG HG3 H 1.634 -4.183 7.489 1.00 . A A . 66 ARG HG3 1 1
2 2710 1 1 66 ARG HH11 H 1.611 -3.362 9.381 1.00 . A A . 66 ARG HH11 1 1
2 2711 1 1 66 ARG HH12 H 2.280 -4.222 10.727 1.00 . A A . 66 ARG HH12 1 1
2 2712 1 1 66 ARG HH21 H 5.567 -3.745 9.727 1.00 . A A . 66 ARG HH21 1 1
2 2713 1 1 66 ARG HH22 H 4.529 -4.421 10.937 1.00 . A A . 66 ARG HH22 1 1
2 2714 1 1 66 ARG N N 3.144 -5.955 4.225 1.00 . A A . 66 ARG N 1 1
2 2715 1 1 66 ARG NE N 3.775 -2.789 8.305 1.00 . A A . 66 ARG NE 1 1
2 2716 1 1 66 ARG NH1 N 2.406 -3.703 9.882 1.00 . A A . 66 ARG NH1 1 1
2 2717 1 1 66 ARG NH2 N 4.649 -3.918 10.080 1.00 . A A . 66 ARG NH2 1 1
2 2718 1 1 66 ARG O O 1.593 -4.151 2.861 1.00 . A A . 66 ARG O 1 1
2 2719 1 1 67 VAL C C -1.437 -2.289 4.256 1.00 . A A . 67 VAL C 1 1
2 2720 1 1 67 VAL CA C -1.026 -3.622 3.646 1.00 . A A . 67 VAL CA 1 1
2 2721 1 1 67 VAL CB C -2.254 -4.545 3.567 1.00 . A A . 67 VAL CB 1 1
2 2722 1 1 67 VAL CG1 C -3.457 -3.771 3.015 1.00 . A A . 67 VAL CG1 1 1
2 2723 1 1 67 VAL CG2 C -1.955 -5.718 2.631 1.00 . A A . 67 VAL CG2 1 1
2 2724 1 1 67 VAL H H -0.196 -4.514 5.376 1.00 . A A . 67 VAL H 1 1
2 2725 1 1 67 VAL HA H -0.657 -3.452 2.644 1.00 . A A . 67 VAL HA 1 1
2 2726 1 1 67 VAL HB H -2.485 -4.918 4.549 1.00 . A A . 67 VAL HB 1 1
2 2727 1 1 67 VAL HG11 H -3.853 -3.126 3.782 1.00 . A A . 67 VAL HG11 1 1
2 2728 1 1 67 VAL HG12 H -4.224 -4.463 2.696 1.00 . A A . 67 VAL HG12 1 1
2 2729 1 1 67 VAL HG13 H -3.137 -3.172 2.177 1.00 . A A . 67 VAL HG13 1 1
2 2730 1 1 67 VAL HG21 H -2.751 -6.442 2.701 1.00 . A A . 67 VAL HG21 1 1
2 2731 1 1 67 VAL HG22 H -1.020 -6.179 2.911 1.00 . A A . 67 VAL HG22 1 1
2 2732 1 1 67 VAL HG23 H -1.893 -5.358 1.617 1.00 . A A . 67 VAL HG23 1 1
2 2733 1 1 67 VAL N N 0.013 -4.246 4.461 1.00 . A A . 67 VAL N 1 1
2 2734 1 1 67 VAL O O -1.731 -2.200 5.448 1.00 . A A . 67 VAL O 1 1
2 2735 1 1 68 VAL C C -2.830 0.666 2.850 1.00 . A A . 68 VAL C 1 1
2 2736 1 1 68 VAL CA C -1.853 0.075 3.853 1.00 . A A . 68 VAL CA 1 1
2 2737 1 1 68 VAL CB C -0.614 0.970 3.941 1.00 . A A . 68 VAL CB 1 1
2 2738 1 1 68 VAL CG1 C 0.403 0.337 4.889 1.00 . A A . 68 VAL CG1 1 1
2 2739 1 1 68 VAL CG2 C 0.007 1.125 2.550 1.00 . A A . 68 VAL CG2 1 1
2 2740 1 1 68 VAL H H -1.227 -1.406 2.477 1.00 . A A . 68 VAL H 1 1
2 2741 1 1 68 VAL HA H -2.326 0.027 4.826 1.00 . A A . 68 VAL HA 1 1
2 2742 1 1 68 VAL HB H -0.899 1.940 4.319 1.00 . A A . 68 VAL HB 1 1
2 2743 1 1 68 VAL HG11 H -0.015 0.279 5.878 1.00 . A A . 68 VAL HG11 1 1
2 2744 1 1 68 VAL HG12 H 1.300 0.939 4.911 1.00 . A A . 68 VAL HG12 1 1
2 2745 1 1 68 VAL HG13 H 0.647 -0.656 4.542 1.00 . A A . 68 VAL HG13 1 1
2 2746 1 1 68 VAL HG21 H 0.955 1.629 2.633 1.00 . A A . 68 VAL HG21 1 1
2 2747 1 1 68 VAL HG22 H -0.652 1.708 1.922 1.00 . A A . 68 VAL HG22 1 1
2 2748 1 1 68 VAL HG23 H 0.154 0.150 2.107 1.00 . A A . 68 VAL HG23 1 1
2 2749 1 1 68 VAL N N -1.466 -1.261 3.417 1.00 . A A . 68 VAL N 1 1
2 2750 1 1 68 VAL O O -2.889 0.228 1.701 1.00 . A A . 68 VAL O 1 1
2 2751 1 1 69 CYS C C -3.758 3.189 1.397 1.00 . A A . 69 CYS C 1 1
2 2752 1 1 69 CYS CA C -4.525 2.310 2.376 1.00 . A A . 69 CYS CA 1 1
2 2753 1 1 69 CYS CB C -5.538 3.132 3.180 1.00 . A A . 69 CYS CB 1 1
2 2754 1 1 69 CYS H H -3.485 1.994 4.193 1.00 . A A . 69 CYS H 1 1
2 2755 1 1 69 CYS HA H -5.052 1.546 1.820 1.00 . A A . 69 CYS HA 1 1
2 2756 1 1 69 CYS HB2 H -6.278 2.466 3.591 1.00 . A A . 69 CYS HB2 1 1
2 2757 1 1 69 CYS HB3 H -5.033 3.643 3.982 1.00 . A A . 69 CYS HB3 1 1
2 2758 1 1 69 CYS HG H -7.020 3.868 1.590 1.00 . A A . 69 CYS HG 1 1
2 2759 1 1 69 CYS N N -3.579 1.670 3.272 1.00 . A A . 69 CYS N 1 1
2 2760 1 1 69 CYS O O -2.658 3.650 1.699 1.00 . A A . 69 CYS O 1 1
2 2761 1 1 69 CYS SG S -6.362 4.337 2.106 1.00 . A A . 69 CYS SG 1 1
2 2762 1 1 70 GLU C C -3.521 5.626 -0.351 1.00 . A A . 70 GLU C 1 1
2 2763 1 1 70 GLU CA C -3.665 4.180 -0.805 1.00 . A A . 70 GLU CA 1 1
2 2764 1 1 70 GLU CB C -4.446 4.101 -2.110 1.00 . A A . 70 GLU CB 1 1
2 2765 1 1 70 GLU CD C -4.360 4.617 -4.542 1.00 . A A . 70 GLU CD 1 1
2 2766 1 1 70 GLU CG C -3.637 4.769 -3.215 1.00 . A A . 70 GLU CG 1 1
2 2767 1 1 70 GLU H H -5.191 2.978 0.028 1.00 . A A . 70 GLU H 1 1
2 2768 1 1 70 GLU HA H -2.677 3.774 -0.970 1.00 . A A . 70 GLU HA 1 1
2 2769 1 1 70 GLU HB2 H -4.621 3.065 -2.365 1.00 . A A . 70 GLU HB2 1 1
2 2770 1 1 70 GLU HB3 H -5.392 4.610 -2.002 1.00 . A A . 70 GLU HB3 1 1
2 2771 1 1 70 GLU HG2 H -3.519 5.816 -2.983 1.00 . A A . 70 GLU HG2 1 1
2 2772 1 1 70 GLU HG3 H -2.665 4.301 -3.278 1.00 . A A . 70 GLU HG3 1 1
2 2773 1 1 70 GLU N N -4.326 3.389 0.220 1.00 . A A . 70 GLU N 1 1
2 2774 1 1 70 GLU O O -2.542 6.290 -0.682 1.00 . A A . 70 GLU O 1 1
2 2775 1 1 70 GLU OE1 O -5.537 4.300 -4.514 1.00 . A A . 70 GLU OE1 1 1
2 2776 1 1 70 GLU OE2 O -3.735 4.838 -5.566 1.00 . A A . 70 GLU OE2 1 1
2 2777 1 1 71 ASP C C -3.037 7.737 1.511 1.00 . A A . 71 ASP C 1 1
2 2778 1 1 71 ASP CA C -4.431 7.467 0.947 1.00 . A A . 71 ASP CA 1 1
2 2779 1 1 71 ASP CB C -5.474 7.643 2.057 1.00 . A A . 71 ASP CB 1 1
2 2780 1 1 71 ASP CG C -5.715 9.127 2.320 1.00 . A A . 71 ASP CG 1 1
2 2781 1 1 71 ASP H H -5.233 5.523 0.673 1.00 . A A . 71 ASP H 1 1
2 2782 1 1 71 ASP HA H -4.637 8.164 0.149 1.00 . A A . 71 ASP HA 1 1
2 2783 1 1 71 ASP HB2 H -6.402 7.180 1.752 1.00 . A A . 71 ASP HB2 1 1
2 2784 1 1 71 ASP HB3 H -5.120 7.172 2.962 1.00 . A A . 71 ASP HB3 1 1
2 2785 1 1 71 ASP N N -4.485 6.102 0.429 1.00 . A A . 71 ASP N 1 1
2 2786 1 1 71 ASP O O -2.630 8.885 1.690 1.00 . A A . 71 ASP O 1 1
2 2787 1 1 71 ASP OD1 O -5.834 9.867 1.358 1.00 . A A . 71 ASP OD1 1 1
2 2788 1 1 71 ASP OD2 O -5.769 9.501 3.480 1.00 . A A . 71 ASP OD2 1 1
2 2789 1 1 72 PHE C C -0.087 7.550 1.293 1.00 . A A . 72 PHE C 1 1
2 2790 1 1 72 PHE CA C -0.940 6.734 2.255 1.00 . A A . 72 PHE CA 1 1
2 2791 1 1 72 PHE CB C -0.335 5.331 2.380 1.00 . A A . 72 PHE CB 1 1
2 2792 1 1 72 PHE CD1 C 2.108 5.763 1.912 1.00 . A A . 72 PHE CD1 1 1
2 2793 1 1 72 PHE CD2 C 1.434 5.244 4.186 1.00 . A A . 72 PHE CD2 1 1
2 2794 1 1 72 PHE CE1 C 3.434 5.876 2.330 1.00 . A A . 72 PHE CE1 1 1
2 2795 1 1 72 PHE CE2 C 2.769 5.353 4.602 1.00 . A A . 72 PHE CE2 1 1
2 2796 1 1 72 PHE CG C 1.102 5.447 2.840 1.00 . A A . 72 PHE CG 1 1
2 2797 1 1 72 PHE CZ C 3.767 5.672 3.673 1.00 . A A . 72 PHE CZ 1 1
2 2798 1 1 72 PHE H H -2.683 5.770 1.558 1.00 . A A . 72 PHE H 1 1
2 2799 1 1 72 PHE HA H -0.948 7.201 3.230 1.00 . A A . 72 PHE HA 1 1
2 2800 1 1 72 PHE HB2 H -0.902 4.760 3.102 1.00 . A A . 72 PHE HB2 1 1
2 2801 1 1 72 PHE HB3 H -0.368 4.836 1.422 1.00 . A A . 72 PHE HB3 1 1
2 2802 1 1 72 PHE HD1 H 1.858 5.927 0.874 1.00 . A A . 72 PHE HD1 1 1
2 2803 1 1 72 PHE HD2 H 0.662 4.997 4.899 1.00 . A A . 72 PHE HD2 1 1
2 2804 1 1 72 PHE HE1 H 4.206 6.116 1.612 1.00 . A A . 72 PHE HE1 1 1
2 2805 1 1 72 PHE HE2 H 3.029 5.194 5.639 1.00 . A A . 72 PHE HE2 1 1
2 2806 1 1 72 PHE HZ H 4.794 5.765 3.994 1.00 . A A . 72 PHE HZ 1 1
2 2807 1 1 72 PHE N N -2.303 6.653 1.749 1.00 . A A . 72 PHE N 1 1
2 2808 1 1 72 PHE O O 0.780 8.314 1.707 1.00 . A A . 72 PHE O 1 1
2 2809 1 1 73 LEU C C 0.325 9.535 -0.863 1.00 . A A . 73 LEU C 1 1
2 2810 1 1 73 LEU CA C 0.473 8.028 -1.026 1.00 . A A . 73 LEU CA 1 1
2 2811 1 1 73 LEU CB C -0.041 7.644 -2.420 1.00 . A A . 73 LEU CB 1 1
2 2812 1 1 73 LEU CD1 C -0.446 5.844 -4.080 1.00 . A A . 73 LEU CD1 1 1
2 2813 1 1 73 LEU CD2 C 1.676 5.820 -2.758 1.00 . A A . 73 LEU CD2 1 1
2 2814 1 1 73 LEU CG C 0.180 6.155 -2.717 1.00 . A A . 73 LEU CG 1 1
2 2815 1 1 73 LEU H H -0.996 6.692 -0.279 1.00 . A A . 73 LEU H 1 1
2 2816 1 1 73 LEU HA H 1.510 7.756 -0.936 1.00 . A A . 73 LEU HA 1 1
2 2817 1 1 73 LEU HB2 H -1.101 7.854 -2.470 1.00 . A A . 73 LEU HB2 1 1
2 2818 1 1 73 LEU HB3 H 0.467 8.232 -3.167 1.00 . A A . 73 LEU HB3 1 1
2 2819 1 1 73 LEU HD11 H -1.481 6.147 -4.074 1.00 . A A . 73 LEU HD11 1 1
2 2820 1 1 73 LEU HD12 H -0.379 4.786 -4.278 1.00 . A A . 73 LEU HD12 1 1
2 2821 1 1 73 LEU HD13 H 0.082 6.390 -4.848 1.00 . A A . 73 LEU HD13 1 1
2 2822 1 1 73 LEU HD21 H 2.205 6.616 -3.259 1.00 . A A . 73 LEU HD21 1 1
2 2823 1 1 73 LEU HD22 H 1.827 4.897 -3.299 1.00 . A A . 73 LEU HD22 1 1
2 2824 1 1 73 LEU HD23 H 2.053 5.708 -1.753 1.00 . A A . 73 LEU HD23 1 1
2 2825 1 1 73 LEU HG H -0.311 5.563 -1.959 1.00 . A A . 73 LEU HG 1 1
2 2826 1 1 73 LEU N N -0.310 7.342 -0.004 1.00 . A A . 73 LEU N 1 1
2 2827 1 1 73 LEU O O 1.302 10.278 -0.962 1.00 . A A . 73 LEU O 1 1
2 2828 1 1 74 GLN C C -0.545 11.880 0.897 1.00 . A A . 74 GLN C 1 1
2 2829 1 1 74 GLN CA C -1.163 11.396 -0.410 1.00 . A A . 74 GLN CA 1 1
2 2830 1 1 74 GLN CB C -2.677 11.647 -0.383 1.00 . A A . 74 GLN CB 1 1
2 2831 1 1 74 GLN CD C -2.707 12.114 -2.842 1.00 . A A . 74 GLN CD 1 1
2 2832 1 1 74 GLN CG C -3.284 11.246 -1.730 1.00 . A A . 74 GLN CG 1 1
2 2833 1 1 74 GLN H H -1.635 9.333 -0.523 1.00 . A A . 74 GLN H 1 1
2 2834 1 1 74 GLN HA H -0.728 11.947 -1.228 1.00 . A A . 74 GLN HA 1 1
2 2835 1 1 74 GLN HB2 H -3.124 11.055 0.403 1.00 . A A . 74 GLN HB2 1 1
2 2836 1 1 74 GLN HB3 H -2.865 12.694 -0.198 1.00 . A A . 74 GLN HB3 1 1
2 2837 1 1 74 GLN HE21 H -1.865 10.584 -3.781 1.00 . A A . 74 GLN HE21 1 1
2 2838 1 1 74 GLN HE22 H -1.628 12.101 -4.506 1.00 . A A . 74 GLN HE22 1 1
2 2839 1 1 74 GLN HG2 H -3.054 10.209 -1.928 1.00 . A A . 74 GLN HG2 1 1
2 2840 1 1 74 GLN HG3 H -4.355 11.374 -1.695 1.00 . A A . 74 GLN HG3 1 1
2 2841 1 1 74 GLN N N -0.898 9.976 -0.602 1.00 . A A . 74 GLN N 1 1
2 2842 1 1 74 GLN NE2 N -2.010 11.554 -3.790 1.00 . A A . 74 GLN NE2 1 1
2 2843 1 1 74 GLN O O -0.110 13.026 1.007 1.00 . A A . 74 GLN O 1 1
2 2844 1 1 74 GLN OE1 O -2.875 13.334 -2.834 1.00 . A A . 74 GLN OE1 1 1
2 2845 1 1 75 ASP C C 1.453 11.661 3.194 1.00 . A A . 75 ASP C 1 1
2 2846 1 1 75 ASP CA C -0.037 11.336 3.219 1.00 . A A . 75 ASP CA 1 1
2 2847 1 1 75 ASP CB C -0.285 10.167 4.177 1.00 . A A . 75 ASP CB 1 1
2 2848 1 1 75 ASP CG C -1.768 10.074 4.526 1.00 . A A . 75 ASP CG 1 1
2 2849 1 1 75 ASP H H -0.945 10.118 1.737 1.00 . A A . 75 ASP H 1 1
2 2850 1 1 75 ASP HA H -0.569 12.199 3.591 1.00 . A A . 75 ASP HA 1 1
2 2851 1 1 75 ASP HB2 H 0.029 9.252 3.708 1.00 . A A . 75 ASP HB2 1 1
2 2852 1 1 75 ASP HB3 H 0.285 10.318 5.082 1.00 . A A . 75 ASP HB3 1 1
2 2853 1 1 75 ASP N N -0.557 11.001 1.893 1.00 . A A . 75 ASP N 1 1
2 2854 1 1 75 ASP O O 1.869 12.682 3.734 1.00 . A A . 75 ASP O 1 1
2 2855 1 1 75 ASP OD1 O -2.469 11.054 4.335 1.00 . A A . 75 ASP OD1 1 1
2 2856 1 1 75 ASP OD2 O -2.186 9.016 4.964 1.00 . A A . 75 ASP OD2 1 1
2 2857 1 1 76 VAL C C 3.960 12.314 1.691 1.00 . A A . 76 VAL C 1 1
2 2858 1 1 76 VAL CA C 3.693 11.074 2.529 1.00 . A A . 76 VAL CA 1 1
2 2859 1 1 76 VAL CB C 4.480 9.878 1.964 1.00 . A A . 76 VAL CB 1 1
2 2860 1 1 76 VAL CG1 C 4.556 8.762 3.007 1.00 . A A . 76 VAL CG1 1 1
2 2861 1 1 76 VAL CG2 C 3.800 9.344 0.696 1.00 . A A . 76 VAL CG2 1 1
2 2862 1 1 76 VAL H H 1.898 9.997 2.158 1.00 . A A . 76 VAL H 1 1
2 2863 1 1 76 VAL HA H 4.029 11.264 3.537 1.00 . A A . 76 VAL HA 1 1
2 2864 1 1 76 VAL HB H 5.484 10.198 1.720 1.00 . A A . 76 VAL HB 1 1
2 2865 1 1 76 VAL HG11 H 4.953 9.160 3.929 1.00 . A A . 76 VAL HG11 1 1
2 2866 1 1 76 VAL HG12 H 5.208 7.982 2.645 1.00 . A A . 76 VAL HG12 1 1
2 2867 1 1 76 VAL HG13 H 3.569 8.361 3.183 1.00 . A A . 76 VAL HG13 1 1
2 2868 1 1 76 VAL HG21 H 2.954 8.733 0.966 1.00 . A A . 76 VAL HG21 1 1
2 2869 1 1 76 VAL HG22 H 4.507 8.750 0.134 1.00 . A A . 76 VAL HG22 1 1
2 2870 1 1 76 VAL HG23 H 3.466 10.167 0.089 1.00 . A A . 76 VAL HG23 1 1
2 2871 1 1 76 VAL N N 2.263 10.806 2.577 1.00 . A A . 76 VAL N 1 1
2 2872 1 1 76 VAL O O 4.815 13.131 2.021 1.00 . A A . 76 VAL O 1 1
2 2873 1 1 77 SER C C 3.037 14.892 0.401 1.00 . A A . 77 SER C 1 1
2 2874 1 1 77 SER CA C 3.362 13.576 -0.300 1.00 . A A . 77 SER CA 1 1
2 2875 1 1 77 SER CB C 2.453 13.404 -1.517 1.00 . A A . 77 SER CB 1 1
2 2876 1 1 77 SER H H 2.540 11.746 0.403 1.00 . A A . 77 SER H 1 1
2 2877 1 1 77 SER HA H 4.387 13.612 -0.640 1.00 . A A . 77 SER HA 1 1
2 2878 1 1 77 SER HB2 H 1.442 13.222 -1.192 1.00 . A A . 77 SER HB2 1 1
2 2879 1 1 77 SER HB3 H 2.479 14.304 -2.116 1.00 . A A . 77 SER HB3 1 1
2 2880 1 1 77 SER HG H 3.590 11.846 -1.783 1.00 . A A . 77 SER HG 1 1
2 2881 1 1 77 SER N N 3.213 12.439 0.601 1.00 . A A . 77 SER N 1 1
2 2882 1 1 77 SER O O 3.707 15.903 0.186 1.00 . A A . 77 SER O 1 1
2 2883 1 1 77 SER OG O 2.904 12.293 -2.283 1.00 . A A . 77 SER OG 1 1
2 2884 1 1 78 ALA C C 2.097 16.133 3.356 1.00 . A A . 78 ALA C 1 1
2 2885 1 1 78 ALA CA C 1.565 16.094 1.928 1.00 . A A . 78 ALA CA 1 1
2 2886 1 1 78 ALA CB C 0.038 16.162 1.966 1.00 . A A . 78 ALA CB 1 1
2 2887 1 1 78 ALA H H 1.478 14.054 1.339 1.00 . A A . 78 ALA H 1 1
2 2888 1 1 78 ALA HA H 1.930 16.966 1.401 1.00 . A A . 78 ALA HA 1 1
2 2889 1 1 78 ALA HB1 H -0.354 15.282 2.453 1.00 . A A . 78 ALA HB1 1 1
2 2890 1 1 78 ALA HB2 H -0.346 16.218 0.958 1.00 . A A . 78 ALA HB2 1 1
2 2891 1 1 78 ALA HB3 H -0.267 17.042 2.514 1.00 . A A . 78 ALA HB3 1 1
2 2892 1 1 78 ALA N N 1.988 14.884 1.221 1.00 . A A . 78 ALA N 1 1
2 2893 1 1 78 ALA O O 2.916 16.985 3.701 1.00 . A A . 78 ALA O 1 1
2 2894 1 1 79 SER C C 3.525 14.938 5.712 1.00 . A A . 79 SER C 1 1
2 2895 1 1 79 SER CA C 2.018 15.178 5.588 1.00 . A A . 79 SER CA 1 1
2 2896 1 1 79 SER CB C 1.236 14.074 6.304 1.00 . A A . 79 SER CB 1 1
2 2897 1 1 79 SER H H 0.946 14.576 3.855 1.00 . A A . 79 SER H 1 1
2 2898 1 1 79 SER HA H 1.779 16.123 6.053 1.00 . A A . 79 SER HA 1 1
2 2899 1 1 79 SER HB2 H 0.222 14.064 5.946 1.00 . A A . 79 SER HB2 1 1
2 2900 1 1 79 SER HB3 H 1.695 13.115 6.103 1.00 . A A . 79 SER HB3 1 1
2 2901 1 1 79 SER HG H 0.490 13.860 8.085 1.00 . A A . 79 SER HG 1 1
2 2902 1 1 79 SER N N 1.609 15.221 4.187 1.00 . A A . 79 SER N 1 1
2 2903 1 1 79 SER O O 4.216 15.642 6.450 1.00 . A A . 79 SER O 1 1
2 2904 1 1 79 SER OG O 1.232 14.330 7.700 1.00 . A A . 79 SER OG 1 1
2 2905 1 1 80 ALA C C 6.060 13.627 6.367 1.00 . A A . 80 ALA C 1 1
2 2906 1 1 80 ALA CA C 5.465 13.663 4.956 1.00 . A A . 80 ALA CA 1 1
2 2907 1 1 80 ALA CB C 6.205 14.704 4.111 1.00 . A A . 80 ALA CB 1 1
2 2908 1 1 80 ALA H H 3.435 13.464 4.369 1.00 . A A . 80 ALA H 1 1
2 2909 1 1 80 ALA HA H 5.605 12.693 4.504 1.00 . A A . 80 ALA HA 1 1
2 2910 1 1 80 ALA HB1 H 6.352 15.604 4.692 1.00 . A A . 80 ALA HB1 1 1
2 2911 1 1 80 ALA HB2 H 5.615 14.937 3.238 1.00 . A A . 80 ALA HB2 1 1
2 2912 1 1 80 ALA HB3 H 7.163 14.309 3.807 1.00 . A A . 80 ALA HB3 1 1
2 2913 1 1 80 ALA N N 4.031 13.970 4.958 1.00 . A A . 80 ALA N 1 1
2 2914 1 1 80 ALA O O 7.162 14.129 6.593 1.00 . A A . 80 ALA O 1 1
2 2915 1 1 81 LYS C C 6.738 11.711 8.835 1.00 . A A . 81 LYS C 1 1
2 2916 1 1 81 LYS CA C 5.844 12.924 8.685 1.00 . A A . 81 LYS CA 1 1
2 2917 1 1 81 LYS CB C 4.698 12.790 9.685 1.00 . A A . 81 LYS CB 1 1
2 2918 1 1 81 LYS CD C 2.606 13.904 10.511 1.00 . A A . 81 LYS CD 1 1
2 2919 1 1 81 LYS CE C 1.698 12.683 10.316 1.00 . A A . 81 LYS CE 1 1
2 2920 1 1 81 LYS CG C 3.720 13.920 9.455 1.00 . A A . 81 LYS CG 1 1
2 2921 1 1 81 LYS H H 4.473 12.628 7.086 1.00 . A A . 81 LYS H 1 1
2 2922 1 1 81 LYS HA H 6.410 13.810 8.928 1.00 . A A . 81 LYS HA 1 1
2 2923 1 1 81 LYS HB2 H 4.207 11.841 9.541 1.00 . A A . 81 LYS HB2 1 1
2 2924 1 1 81 LYS HB3 H 5.082 12.855 10.692 1.00 . A A . 81 LYS HB3 1 1
2 2925 1 1 81 LYS HD2 H 3.046 13.871 11.496 1.00 . A A . 81 LYS HD2 1 1
2 2926 1 1 81 LYS HD3 H 2.015 14.802 10.415 1.00 . A A . 81 LYS HD3 1 1
2 2927 1 1 81 LYS HE2 H 1.431 12.590 9.275 1.00 . A A . 81 LYS HE2 1 1
2 2928 1 1 81 LYS HE3 H 2.215 11.793 10.637 1.00 . A A . 81 LYS HE3 1 1
2 2929 1 1 81 LYS HG2 H 4.247 14.860 9.498 1.00 . A A . 81 LYS HG2 1 1
2 2930 1 1 81 LYS HG3 H 3.297 13.796 8.484 1.00 . A A . 81 LYS HG3 1 1
2 2931 1 1 81 LYS HZ1 H -0.354 12.995 10.503 1.00 . A A . 81 LYS HZ1 1 1
2 2932 1 1 81 LYS HZ2 H 0.566 13.677 11.754 1.00 . A A . 81 LYS HZ2 1 1
2 2933 1 1 81 LYS HZ3 H 0.309 11.998 11.710 1.00 . A A . 81 LYS HZ3 1 1
2 2934 1 1 81 LYS N N 5.343 13.021 7.312 1.00 . A A . 81 LYS N 1 1
2 2935 1 1 81 LYS NZ N 0.462 12.850 11.133 1.00 . A A . 81 LYS NZ 1 1
2 2936 1 1 81 LYS O O 7.232 11.150 7.857 1.00 . A A . 81 LYS O 1 1
2 2937 1 1 82 SER C C 7.109 8.904 9.738 1.00 . A A . 82 SER C 1 1
2 2938 1 1 82 SER CA C 7.734 10.139 10.376 1.00 . A A . 82 SER CA 1 1
2 2939 1 1 82 SER CB C 7.841 9.947 11.890 1.00 . A A . 82 SER CB 1 1
2 2940 1 1 82 SER H H 6.474 11.800 10.797 1.00 . A A . 82 SER H 1 1
2 2941 1 1 82 SER HA H 8.722 10.278 9.963 1.00 . A A . 82 SER HA 1 1
2 2942 1 1 82 SER HB2 H 6.873 10.097 12.339 1.00 . A A . 82 SER HB2 1 1
2 2943 1 1 82 SER HB3 H 8.181 8.942 12.104 1.00 . A A . 82 SER HB3 1 1
2 2944 1 1 82 SER HG H 9.267 10.456 13.110 1.00 . A A . 82 SER HG 1 1
2 2945 1 1 82 SER N N 6.916 11.307 10.073 1.00 . A A . 82 SER N 1 1
2 2946 1 1 82 SER O O 5.885 8.780 9.668 1.00 . A A . 82 SER O 1 1
2 2947 1 1 82 SER OG O 8.756 10.895 12.425 1.00 . A A . 82 SER OG 1 1
2 2948 1 1 83 LEU C C 6.707 5.928 9.540 1.00 . A A . 83 LEU C 1 1
2 2949 1 1 83 LEU CA C 7.485 6.811 8.579 1.00 . A A . 83 LEU CA 1 1
2 2950 1 1 83 LEU CB C 8.696 6.028 8.101 1.00 . A A . 83 LEU CB 1 1
2 2951 1 1 83 LEU CD1 C 10.783 6.143 6.774 1.00 . A A . 83 LEU CD1 1 1
2 2952 1 1 83 LEU CD2 C 8.615 6.862 5.714 1.00 . A A . 83 LEU CD2 1 1
2 2953 1 1 83 LEU CG C 9.435 6.815 7.019 1.00 . A A . 83 LEU CG 1 1
2 2954 1 1 83 LEU H H 8.920 8.183 9.307 1.00 . A A . 83 LEU H 1 1
2 2955 1 1 83 LEU HA H 6.867 7.070 7.736 1.00 . A A . 83 LEU HA 1 1
2 2956 1 1 83 LEU HB2 H 9.358 5.856 8.938 1.00 . A A . 83 LEU HB2 1 1
2 2957 1 1 83 LEU HB3 H 8.376 5.082 7.704 1.00 . A A . 83 LEU HB3 1 1
2 2958 1 1 83 LEU HD11 H 10.626 5.153 6.370 1.00 . A A . 83 LEU HD11 1 1
2 2959 1 1 83 LEU HD12 H 11.314 6.067 7.713 1.00 . A A . 83 LEU HD12 1 1
2 2960 1 1 83 LEU HD13 H 11.362 6.732 6.079 1.00 . A A . 83 LEU HD13 1 1
2 2961 1 1 83 LEU HD21 H 8.069 5.939 5.586 1.00 . A A . 83 LEU HD21 1 1
2 2962 1 1 83 LEU HD22 H 9.279 7.005 4.873 1.00 . A A . 83 LEU HD22 1 1
2 2963 1 1 83 LEU HD23 H 7.919 7.685 5.759 1.00 . A A . 83 LEU HD23 1 1
2 2964 1 1 83 LEU HG H 9.604 7.822 7.377 1.00 . A A . 83 LEU HG 1 1
2 2965 1 1 83 LEU N N 7.957 8.017 9.245 1.00 . A A . 83 LEU N 1 1
2 2966 1 1 83 LEU O O 5.654 5.389 9.199 1.00 . A A . 83 LEU O 1 1
2 2967 1 1 84 GLN C C 5.271 5.446 12.178 1.00 . A A . 84 GLN C 1 1
2 2968 1 1 84 GLN CA C 6.645 4.934 11.762 1.00 . A A . 84 GLN CA 1 1
2 2969 1 1 84 GLN CB C 7.553 4.886 12.993 1.00 . A A . 84 GLN CB 1 1
2 2970 1 1 84 GLN CD C 8.648 2.759 12.245 1.00 . A A . 84 GLN CD 1 1
2 2971 1 1 84 GLN CG C 8.883 4.218 12.623 1.00 . A A . 84 GLN CG 1 1
2 2972 1 1 84 GLN H H 8.116 6.219 10.920 1.00 . A A . 84 GLN H 1 1
2 2973 1 1 84 GLN HA H 6.539 3.936 11.372 1.00 . A A . 84 GLN HA 1 1
2 2974 1 1 84 GLN HB2 H 7.738 5.889 13.345 1.00 . A A . 84 GLN HB2 1 1
2 2975 1 1 84 GLN HB3 H 7.072 4.313 13.771 1.00 . A A . 84 GLN HB3 1 1
2 2976 1 1 84 GLN HE21 H 9.334 2.980 10.400 1.00 . A A . 84 GLN HE21 1 1
2 2977 1 1 84 GLN HE22 H 8.803 1.417 10.790 1.00 . A A . 84 GLN HE22 1 1
2 2978 1 1 84 GLN HG2 H 9.323 4.739 11.786 1.00 . A A . 84 GLN HG2 1 1
2 2979 1 1 84 GLN HG3 H 9.554 4.266 13.470 1.00 . A A . 84 GLN HG3 1 1
2 2980 1 1 84 GLN N N 7.258 5.775 10.735 1.00 . A A . 84 GLN N 1 1
2 2981 1 1 84 GLN NE2 N 8.955 2.350 11.046 1.00 . A A . 84 GLN NE2 1 1
2 2982 1 1 84 GLN O O 4.345 4.658 12.368 1.00 . A A . 84 GLN O 1 1
2 2983 1 1 84 GLN OE1 O 8.158 1.977 13.061 1.00 . A A . 84 GLN OE1 1 1
2 2984 1 1 85 GLU C C 2.804 7.130 11.686 1.00 . A A . 85 GLU C 1 1
2 2985 1 1 85 GLU CA C 3.872 7.339 12.752 1.00 . A A . 85 GLU CA 1 1
2 2986 1 1 85 GLU CB C 4.050 8.836 13.020 1.00 . A A . 85 GLU CB 1 1
2 2987 1 1 85 GLU CD C 2.943 10.884 13.927 1.00 . A A . 85 GLU CD 1 1
2 2988 1 1 85 GLU CG C 2.753 9.409 13.592 1.00 . A A . 85 GLU CG 1 1
2 2989 1 1 85 GLU H H 5.914 7.343 12.184 1.00 . A A . 85 GLU H 1 1
2 2990 1 1 85 GLU HA H 3.554 6.859 13.665 1.00 . A A . 85 GLU HA 1 1
2 2991 1 1 85 GLU HB2 H 4.854 8.981 13.726 1.00 . A A . 85 GLU HB2 1 1
2 2992 1 1 85 GLU HB3 H 4.284 9.342 12.095 1.00 . A A . 85 GLU HB3 1 1
2 2993 1 1 85 GLU HG2 H 1.959 9.304 12.865 1.00 . A A . 85 GLU HG2 1 1
2 2994 1 1 85 GLU HG3 H 2.490 8.870 14.489 1.00 . A A . 85 GLU HG3 1 1
2 2995 1 1 85 GLU N N 5.142 6.758 12.335 1.00 . A A . 85 GLU N 1 1
2 2996 1 1 85 GLU O O 1.639 6.887 12.002 1.00 . A A . 85 GLU O 1 1
2 2997 1 1 85 GLU OE1 O 4.085 11.306 14.007 1.00 . A A . 85 GLU OE1 1 1
2 2998 1 1 85 GLU OE2 O 1.950 11.568 14.097 1.00 . A A . 85 GLU OE2 1 1
2 2999 1 1 86 LEU C C 1.684 5.648 9.287 1.00 . A A . 86 LEU C 1 1
2 3000 1 1 86 LEU CA C 2.251 7.063 9.332 1.00 . A A . 86 LEU CA 1 1
2 3001 1 1 86 LEU CB C 2.922 7.384 7.991 1.00 . A A . 86 LEU CB 1 1
2 3002 1 1 86 LEU CD1 C 4.045 9.150 6.630 1.00 . A A . 86 LEU CD1 1 1
2 3003 1 1 86 LEU CD2 C 1.872 9.680 7.792 1.00 . A A . 86 LEU CD2 1 1
2 3004 1 1 86 LEU CG C 3.198 8.891 7.881 1.00 . A A . 86 LEU CG 1 1
2 3005 1 1 86 LEU H H 4.133 7.444 10.225 1.00 . A A . 86 LEU H 1 1
2 3006 1 1 86 LEU HA H 1.428 7.741 9.478 1.00 . A A . 86 LEU HA 1 1
2 3007 1 1 86 LEU HB2 H 3.858 6.848 7.927 1.00 . A A . 86 LEU HB2 1 1
2 3008 1 1 86 LEU HB3 H 2.279 7.073 7.182 1.00 . A A . 86 LEU HB3 1 1
2 3009 1 1 86 LEU HD11 H 5.007 8.673 6.746 1.00 . A A . 86 LEU HD11 1 1
2 3010 1 1 86 LEU HD12 H 4.185 10.213 6.499 1.00 . A A . 86 LEU HD12 1 1
2 3011 1 1 86 LEU HD13 H 3.542 8.742 5.765 1.00 . A A . 86 LEU HD13 1 1
2 3012 1 1 86 LEU HD21 H 1.537 9.925 8.788 1.00 . A A . 86 LEU HD21 1 1
2 3013 1 1 86 LEU HD22 H 1.118 9.085 7.295 1.00 . A A . 86 LEU HD22 1 1
2 3014 1 1 86 LEU HD23 H 2.025 10.597 7.238 1.00 . A A . 86 LEU HD23 1 1
2 3015 1 1 86 LEU HG H 3.752 9.213 8.753 1.00 . A A . 86 LEU HG 1 1
2 3016 1 1 86 LEU N N 3.197 7.238 10.425 1.00 . A A . 86 LEU N 1 1
2 3017 1 1 86 LEU O O 0.489 5.471 9.057 1.00 . A A . 86 LEU O 1 1
2 3018 1 1 87 LEU C C 1.417 2.855 10.775 1.00 . A A . 87 LEU C 1 1
2 3019 1 1 87 LEU CA C 2.038 3.259 9.444 1.00 . A A . 87 LEU CA 1 1
2 3020 1 1 87 LEU CB C 3.147 2.274 9.038 1.00 . A A . 87 LEU CB 1 1
2 3021 1 1 87 LEU CD1 C 4.188 1.619 11.267 1.00 . A A . 87 LEU CD1 1 1
2 3022 1 1 87 LEU CD2 C 5.623 1.884 9.221 1.00 . A A . 87 LEU CD2 1 1
2 3023 1 1 87 LEU CG C 4.381 2.410 9.958 1.00 . A A . 87 LEU CG 1 1
2 3024 1 1 87 LEU H H 3.473 4.814 9.667 1.00 . A A . 87 LEU H 1 1
2 3025 1 1 87 LEU HA H 1.259 3.207 8.692 1.00 . A A . 87 LEU HA 1 1
2 3026 1 1 87 LEU HB2 H 2.760 1.269 9.093 1.00 . A A . 87 LEU HB2 1 1
2 3027 1 1 87 LEU HB3 H 3.437 2.481 8.017 1.00 . A A . 87 LEU HB3 1 1
2 3028 1 1 87 LEU HD11 H 5.153 1.405 11.705 1.00 . A A . 87 LEU HD11 1 1
2 3029 1 1 87 LEU HD12 H 3.674 0.691 11.070 1.00 . A A . 87 LEU HD12 1 1
2 3030 1 1 87 LEU HD13 H 3.612 2.211 11.960 1.00 . A A . 87 LEU HD13 1 1
2 3031 1 1 87 LEU HD21 H 5.486 0.840 8.988 1.00 . A A . 87 LEU HD21 1 1
2 3032 1 1 87 LEU HD22 H 6.494 2.004 9.848 1.00 . A A . 87 LEU HD22 1 1
2 3033 1 1 87 LEU HD23 H 5.761 2.440 8.306 1.00 . A A . 87 LEU HD23 1 1
2 3034 1 1 87 LEU HG H 4.528 3.449 10.198 1.00 . A A . 87 LEU HG 1 1
2 3035 1 1 87 LEU N N 2.528 4.635 9.491 1.00 . A A . 87 LEU N 1 1
2 3036 1 1 87 LEU O O 0.742 1.836 10.865 1.00 . A A . 87 LEU O 1 1
2 3037 1 1 88 SER C C -0.471 3.397 13.035 1.00 . A A . 88 SER C 1 1
2 3038 1 1 88 SER CA C 1.049 3.396 13.111 1.00 . A A . 88 SER CA 1 1
2 3039 1 1 88 SER CB C 1.505 4.446 14.125 1.00 . A A . 88 SER CB 1 1
2 3040 1 1 88 SER H H 2.150 4.490 11.666 1.00 . A A . 88 SER H 1 1
2 3041 1 1 88 SER HA H 1.379 2.424 13.442 1.00 . A A . 88 SER HA 1 1
2 3042 1 1 88 SER HB2 H 1.226 5.424 13.777 1.00 . A A . 88 SER HB2 1 1
2 3043 1 1 88 SER HB3 H 1.031 4.257 15.080 1.00 . A A . 88 SER HB3 1 1
2 3044 1 1 88 SER HG H 3.304 5.008 13.646 1.00 . A A . 88 SER HG 1 1
2 3045 1 1 88 SER N N 1.623 3.674 11.799 1.00 . A A . 88 SER N 1 1
2 3046 1 1 88 SER O O -1.134 2.580 13.671 1.00 . A A . 88 SER O 1 1
2 3047 1 1 88 SER OG O 2.919 4.383 14.262 1.00 . A A . 88 SER OG 1 1
2 3048 1 1 89 ALA C C -2.999 3.909 10.834 1.00 . A A . 89 ALA C 1 1
2 3049 1 1 89 ALA CA C -2.478 4.469 12.153 1.00 . A A . 89 ALA CA 1 1
2 3050 1 1 89 ALA CB C -2.869 5.944 12.252 1.00 . A A . 89 ALA CB 1 1
2 3051 1 1 89 ALA H H -0.439 4.986 11.809 1.00 . A A . 89 ALA H 1 1
2 3052 1 1 89 ALA HA H -2.955 3.939 12.967 1.00 . A A . 89 ALA HA 1 1
2 3053 1 1 89 ALA HB1 H -2.507 6.467 11.382 1.00 . A A . 89 ALA HB1 1 1
2 3054 1 1 89 ALA HB2 H -2.432 6.376 13.140 1.00 . A A . 89 ALA HB2 1 1
2 3055 1 1 89 ALA HB3 H -3.944 6.029 12.302 1.00 . A A . 89 ALA HB3 1 1
2 3056 1 1 89 ALA N N -1.023 4.345 12.276 1.00 . A A . 89 ALA N 1 1
2 3057 1 1 89 ALA O O -4.054 3.277 10.797 1.00 . A A . 89 ALA O 1 1
2 3058 1 1 90 HIS C C -2.690 2.197 8.328 1.00 . A A . 90 HIS C 1 1
2 3059 1 1 90 HIS CA C -2.702 3.720 8.434 1.00 . A A . 90 HIS CA 1 1
2 3060 1 1 90 HIS CB C -1.774 4.306 7.369 1.00 . A A . 90 HIS CB 1 1
2 3061 1 1 90 HIS CD2 C -1.064 6.821 7.141 1.00 . A A . 90 HIS CD2 1 1
2 3062 1 1 90 HIS CE1 C -3.028 7.725 7.275 1.00 . A A . 90 HIS CE1 1 1
2 3063 1 1 90 HIS CG C -1.959 5.797 7.306 1.00 . A A . 90 HIS CG 1 1
2 3064 1 1 90 HIS H H -1.458 4.704 9.838 1.00 . A A . 90 HIS H 1 1
2 3065 1 1 90 HIS HA H -3.704 4.078 8.251 1.00 . A A . 90 HIS HA 1 1
2 3066 1 1 90 HIS HB2 H -0.748 4.081 7.623 1.00 . A A . 90 HIS HB2 1 1
2 3067 1 1 90 HIS HB3 H -2.007 3.878 6.404 1.00 . A A . 90 HIS HB3 1 1
2 3068 1 1 90 HIS HD1 H -4.062 5.935 7.520 1.00 . A A . 90 HIS HD1 1 1
2 3069 1 1 90 HIS HD2 H 0.002 6.699 7.035 1.00 . A A . 90 HIS HD2 1 1
2 3070 1 1 90 HIS HE1 H -3.830 8.446 7.282 1.00 . A A . 90 HIS HE1 1 1
2 3071 1 1 90 HIS HE2 H -1.351 8.932 7.025 1.00 . A A . 90 HIS HE2 1 1
2 3072 1 1 90 HIS N N -2.279 4.173 9.753 1.00 . A A . 90 HIS N 1 1
2 3073 1 1 90 HIS ND1 N -3.207 6.394 7.390 1.00 . A A . 90 HIS ND1 1 1
2 3074 1 1 90 HIS NE2 N -1.738 8.038 7.122 1.00 . A A . 90 HIS NE2 1 1
2 3075 1 1 90 HIS O O -3.594 1.610 7.748 1.00 . A A . 90 HIS O 1 1
2 3076 1 1 91 SER C C -2.856 -0.581 9.025 1.00 . A A . 91 SER C 1 1
2 3077 1 1 91 SER CA C -1.527 0.115 8.816 1.00 . A A . 91 SER CA 1 1
2 3078 1 1 91 SER CB C -0.538 -0.383 9.859 1.00 . A A . 91 SER CB 1 1
2 3079 1 1 91 SER H H -0.963 2.082 9.314 1.00 . A A . 91 SER H 1 1
2 3080 1 1 91 SER HA H -1.149 -0.149 7.844 1.00 . A A . 91 SER HA 1 1
2 3081 1 1 91 SER HB2 H -0.777 0.052 10.807 1.00 . A A . 91 SER HB2 1 1
2 3082 1 1 91 SER HB3 H -0.603 -1.461 9.933 1.00 . A A . 91 SER HB3 1 1
2 3083 1 1 91 SER HG H 1.295 0.113 10.273 1.00 . A A . 91 SER HG 1 1
2 3084 1 1 91 SER N N -1.657 1.566 8.878 1.00 . A A . 91 SER N 1 1
2 3085 1 1 91 SER O O -3.413 -0.614 10.122 1.00 . A A . 91 SER O 1 1
2 3086 1 1 91 SER OG O 0.777 -0.004 9.475 1.00 . A A . 91 SER OG 1 1
2 3087 1 1 92 LEU C C -4.265 -3.381 8.239 1.00 . A A . 92 LEU C 1 1
2 3088 1 1 92 LEU CA C -4.568 -1.917 7.941 1.00 . A A . 92 LEU CA 1 1
2 3089 1 1 92 LEU CB C -5.226 -1.837 6.562 1.00 . A A . 92 LEU CB 1 1
2 3090 1 1 92 LEU CD1 C -6.029 -0.333 4.726 1.00 . A A . 92 LEU CD1 1 1
2 3091 1 1 92 LEU CD2 C -6.733 0.114 7.107 1.00 . A A . 92 LEU CD2 1 1
2 3092 1 1 92 LEU CG C -5.589 -0.390 6.204 1.00 . A A . 92 LEU CG 1 1
2 3093 1 1 92 LEU H H -2.791 -1.090 7.130 1.00 . A A . 92 LEU H 1 1
2 3094 1 1 92 LEU HA H -5.244 -1.531 8.689 1.00 . A A . 92 LEU HA 1 1
2 3095 1 1 92 LEU HB2 H -4.542 -2.224 5.823 1.00 . A A . 92 LEU HB2 1 1
2 3096 1 1 92 LEU HB3 H -6.124 -2.439 6.560 1.00 . A A . 92 LEU HB3 1 1
2 3097 1 1 92 LEU HD11 H -6.462 -1.281 4.430 1.00 . A A . 92 LEU HD11 1 1
2 3098 1 1 92 LEU HD12 H -5.170 -0.126 4.106 1.00 . A A . 92 LEU HD12 1 1
2 3099 1 1 92 LEU HD13 H -6.763 0.449 4.588 1.00 . A A . 92 LEU HD13 1 1
2 3100 1 1 92 LEU HD21 H -6.345 0.381 8.078 1.00 . A A . 92 LEU HD21 1 1
2 3101 1 1 92 LEU HD22 H -7.476 -0.661 7.216 1.00 . A A . 92 LEU HD22 1 1
2 3102 1 1 92 LEU HD23 H -7.189 0.983 6.656 1.00 . A A . 92 LEU HD23 1 1
2 3103 1 1 92 LEU HG H -4.716 0.229 6.339 1.00 . A A . 92 LEU HG 1 1
2 3104 1 1 92 LEU N N -3.321 -1.161 7.946 1.00 . A A . 92 LEU N 1 1
2 3105 1 1 92 LEU O O -5.170 -4.213 8.302 1.00 . A A . 92 LEU O 1 1
2 3106 1 1 93 SER C C -1.418 -5.097 9.708 1.00 . A A . 93 SER C 1 1
2 3107 1 1 93 SER CA C -2.539 -5.064 8.669 1.00 . A A . 93 SER CA 1 1
2 3108 1 1 93 SER CB C -2.028 -5.685 7.373 1.00 . A A . 93 SER CB 1 1
2 3109 1 1 93 SER H H -2.295 -2.980 8.328 1.00 . A A . 93 SER H 1 1
2 3110 1 1 93 SER HA H -3.374 -5.645 9.033 1.00 . A A . 93 SER HA 1 1
2 3111 1 1 93 SER HB2 H -1.612 -6.654 7.577 1.00 . A A . 93 SER HB2 1 1
2 3112 1 1 93 SER HB3 H -2.846 -5.785 6.673 1.00 . A A . 93 SER HB3 1 1
2 3113 1 1 93 SER HG H -0.429 -4.601 7.549 1.00 . A A . 93 SER HG 1 1
2 3114 1 1 93 SER N N -2.972 -3.690 8.402 1.00 . A A . 93 SER N 1 1
2 3115 1 1 93 SER O O -0.784 -4.080 9.988 1.00 . A A . 93 SER O 1 1
2 3116 1 1 93 SER OG O -1.017 -4.846 6.832 1.00 . A A . 93 SER OG 1 1
2 3117 1 1 94 SER C C 0.888 -7.512 10.848 1.00 . A A . 94 SER C 1 1
2 3118 1 1 94 SER CA C -0.136 -6.465 11.288 1.00 . A A . 94 SER CA 1 1
2 3119 1 1 94 SER CB C -0.764 -6.913 12.609 1.00 . A A . 94 SER CB 1 1
2 3120 1 1 94 SER H H -1.723 -7.054 10.003 1.00 . A A . 94 SER H 1 1
2 3121 1 1 94 SER HA H 0.379 -5.529 11.453 1.00 . A A . 94 SER HA 1 1
2 3122 1 1 94 SER HB2 H -1.335 -7.812 12.452 1.00 . A A . 94 SER HB2 1 1
2 3123 1 1 94 SER HB3 H 0.021 -7.110 13.327 1.00 . A A . 94 SER HB3 1 1
2 3124 1 1 94 SER HG H -1.565 -5.141 12.505 1.00 . A A . 94 SER HG 1 1
2 3125 1 1 94 SER N N -1.182 -6.283 10.274 1.00 . A A . 94 SER N 1 1
2 3126 1 1 94 SER O O 1.389 -8.279 11.670 1.00 . A A . 94 SER O 1 1
2 3127 1 1 94 SER OG O -1.624 -5.892 13.099 1.00 . A A . 94 SER OG 1 1
2 3128 1 1 95 TRP C C 3.058 -7.815 7.972 1.00 . A A . 95 TRP C 1 1
2 3129 1 1 95 TRP CA C 2.172 -8.499 9.016 1.00 . A A . 95 TRP CA 1 1
2 3130 1 1 95 TRP CB C 1.449 -9.710 8.414 1.00 . A A . 95 TRP CB 1 1
2 3131 1 1 95 TRP CD1 C 1.468 -9.167 5.945 1.00 . A A . 95 TRP CD1 1 1
2 3132 1 1 95 TRP CD2 C -0.605 -9.154 6.824 1.00 . A A . 95 TRP CD2 1 1
2 3133 1 1 95 TRP CE2 C -0.741 -8.831 5.457 1.00 . A A . 95 TRP CE2 1 1
2 3134 1 1 95 TRP CE3 C -1.770 -9.217 7.613 1.00 . A A . 95 TRP CE3 1 1
2 3135 1 1 95 TRP CG C 0.811 -9.355 7.113 1.00 . A A . 95 TRP CG 1 1
2 3136 1 1 95 TRP CH2 C -3.135 -8.640 5.681 1.00 . A A . 95 TRP CH2 1 1
2 3137 1 1 95 TRP CZ2 C -1.988 -8.579 4.887 1.00 . A A . 95 TRP CZ2 1 1
2 3138 1 1 95 TRP CZ3 C -3.027 -8.959 7.041 1.00 . A A . 95 TRP CZ3 1 1
2 3139 1 1 95 TRP H H 0.766 -6.906 8.943 1.00 . A A . 95 TRP H 1 1
2 3140 1 1 95 TRP HA H 2.805 -8.847 9.822 1.00 . A A . 95 TRP HA 1 1
2 3141 1 1 95 TRP HB2 H 2.159 -10.510 8.258 1.00 . A A . 95 TRP HB2 1 1
2 3142 1 1 95 TRP HB3 H 0.685 -10.042 9.099 1.00 . A A . 95 TRP HB3 1 1
2 3143 1 1 95 TRP HD1 H 2.536 -9.243 5.805 1.00 . A A . 95 TRP HD1 1 1
2 3144 1 1 95 TRP HE1 H 0.759 -8.660 4.027 1.00 . A A . 95 TRP HE1 1 1
2 3145 1 1 95 TRP HE3 H -1.698 -9.466 8.661 1.00 . A A . 95 TRP HE3 1 1
2 3146 1 1 95 TRP HH2 H -4.101 -8.435 5.249 1.00 . A A . 95 TRP HH2 1 1
2 3147 1 1 95 TRP HZ2 H -2.065 -8.336 3.841 1.00 . A A . 95 TRP HZ2 1 1
2 3148 1 1 95 TRP HZ3 H -3.915 -9.007 7.653 1.00 . A A . 95 TRP HZ3 1 1
2 3149 1 1 95 TRP N N 1.197 -7.540 9.552 1.00 . A A . 95 TRP N 1 1
2 3150 1 1 95 TRP NE1 N 0.545 -8.850 4.965 1.00 . A A . 95 TRP NE1 1 1
2 3151 1 1 95 TRP O O 2.758 -6.709 7.528 1.00 . A A . 95 TRP O 1 1
2 3152 1 1 96 GLY C C 6.520 -8.348 6.895 1.00 . A A . 96 GLY C 1 1
2 3153 1 1 96 GLY CA C 5.092 -7.893 6.627 1.00 . A A . 96 GLY CA 1 1
2 3154 1 1 96 GLY H H 4.362 -9.341 7.998 1.00 . A A . 96 GLY H 1 1
2 3155 1 1 96 GLY HA2 H 4.806 -8.201 5.635 1.00 . A A . 96 GLY HA2 1 1
2 3156 1 1 96 GLY HA3 H 5.056 -6.816 6.688 1.00 . A A . 96 GLY HA3 1 1
2 3157 1 1 96 GLY N N 4.163 -8.467 7.603 1.00 . A A . 96 GLY N 1 1
2 3158 1 1 96 GLY O O 7.413 -7.531 7.105 1.00 . A A . 96 GLY O 1 1
2 3159 1 1 97 ALA C C 8.448 -10.177 8.573 1.00 . A A . 97 ALA C 1 1
2 3160 1 1 97 ALA CA C 8.047 -10.236 7.099 1.00 . A A . 97 ALA CA 1 1
2 3161 1 1 97 ALA CB C 9.088 -9.503 6.241 1.00 . A A . 97 ALA CB 1 1
2 3162 1 1 97 ALA H H 5.966 -10.256 6.695 1.00 . A A . 97 ALA H 1 1
2 3163 1 1 97 ALA HA H 8.024 -11.271 6.793 1.00 . A A . 97 ALA HA 1 1
2 3164 1 1 97 ALA HB1 H 9.434 -8.618 6.755 1.00 . A A . 97 ALA HB1 1 1
2 3165 1 1 97 ALA HB2 H 8.638 -9.220 5.301 1.00 . A A . 97 ALA HB2 1 1
2 3166 1 1 97 ALA HB3 H 9.930 -10.157 6.054 1.00 . A A . 97 ALA HB3 1 1
2 3167 1 1 97 ALA N N 6.723 -9.660 6.875 1.00 . A A . 97 ALA N 1 1
2 3168 1 1 97 ALA O O 9.393 -9.478 8.942 1.00 . A A . 97 ALA O 1 1
2 3169 1 1 98 GLU C C 7.565 -12.308 11.426 1.00 . A A . 98 GLU C 1 1
2 3170 1 1 98 GLU CA C 8.035 -10.980 10.836 1.00 . A A . 98 GLU CA 1 1
2 3171 1 1 98 GLU CB C 7.365 -9.810 11.566 1.00 . A A . 98 GLU CB 1 1
2 3172 1 1 98 GLU CD C 5.191 -8.724 12.152 1.00 . A A . 98 GLU CD 1 1
2 3173 1 1 98 GLU CG C 5.841 -9.936 11.496 1.00 . A A . 98 GLU CG 1 1
2 3174 1 1 98 GLU H H 7.004 -11.474 9.049 1.00 . A A . 98 GLU H 1 1
2 3175 1 1 98 GLU HA H 9.103 -10.907 10.971 1.00 . A A . 98 GLU HA 1 1
2 3176 1 1 98 GLU HB2 H 7.674 -9.817 12.602 1.00 . A A . 98 GLU HB2 1 1
2 3177 1 1 98 GLU HB3 H 7.670 -8.880 11.111 1.00 . A A . 98 GLU HB3 1 1
2 3178 1 1 98 GLU HG2 H 5.532 -9.997 10.463 1.00 . A A . 98 GLU HG2 1 1
2 3179 1 1 98 GLU HG3 H 5.528 -10.828 12.016 1.00 . A A . 98 GLU HG3 1 1
2 3180 1 1 98 GLU N N 7.736 -10.930 9.406 1.00 . A A . 98 GLU N 1 1
2 3181 1 1 98 GLU O O 6.752 -13.006 10.823 1.00 . A A . 98 GLU O 1 1
2 3182 1 1 98 GLU OE1 O 5.625 -7.618 11.876 1.00 . A A . 98 GLU OE1 1 1
2 3183 1 1 98 GLU OE2 O 4.270 -8.919 12.929 1.00 . A A . 98 GLU OE2 1 1
2 3184 1 1 99 VAL C C 6.347 -14.345 12.988 1.00 . A A . 99 VAL C 1 1
2 3185 1 1 99 VAL CA C 7.762 -13.896 13.299 1.00 . A A . 99 VAL CA 1 1
2 3186 1 1 99 VAL CB C 7.918 -13.728 14.810 1.00 . A A . 99 VAL CB 1 1
2 3187 1 1 99 VAL CG1 C 9.387 -13.454 15.141 1.00 . A A . 99 VAL CG1 1 1
2 3188 1 1 99 VAL CG2 C 7.057 -12.554 15.295 1.00 . A A . 99 VAL CG2 1 1
2 3189 1 1 99 VAL H H 8.748 -12.044 13.012 1.00 . A A . 99 VAL H 1 1
2 3190 1 1 99 VAL HA H 8.441 -14.670 12.971 1.00 . A A . 99 VAL HA 1 1
2 3191 1 1 99 VAL HB H 7.599 -14.639 15.303 1.00 . A A . 99 VAL HB 1 1
2 3192 1 1 99 VAL HG11 H 9.662 -12.476 14.775 1.00 . A A . 99 VAL HG11 1 1
2 3193 1 1 99 VAL HG12 H 10.010 -14.201 14.670 1.00 . A A . 99 VAL HG12 1 1
2 3194 1 1 99 VAL HG13 H 9.531 -13.491 16.211 1.00 . A A . 99 VAL HG13 1 1
2 3195 1 1 99 VAL HG21 H 6.024 -12.864 15.356 1.00 . A A . 99 VAL HG21 1 1
2 3196 1 1 99 VAL HG22 H 7.144 -11.728 14.604 1.00 . A A . 99 VAL HG22 1 1
2 3197 1 1 99 VAL HG23 H 7.394 -12.239 16.272 1.00 . A A . 99 VAL HG23 1 1
2 3198 1 1 99 VAL N N 8.098 -12.646 12.606 1.00 . A A . 99 VAL N 1 1
2 3199 1 1 99 VAL O O 5.403 -13.555 12.974 1.00 . A A . 99 VAL O 1 1
2 3200 1 1 100 LYS C C 4.517 -17.201 13.399 1.00 . A A . 100 LYS C 1 1
2 3201 1 1 100 LYS CA C 4.971 -16.235 12.317 1.00 . A A . 100 LYS CA 1 1
2 3202 1 1 100 LYS CB C 5.187 -16.971 11.002 1.00 . A A . 100 LYS CB 1 1
2 3203 1 1 100 LYS CD C 5.940 -16.623 8.638 1.00 . A A . 100 LYS CD 1 1
2 3204 1 1 100 LYS CE C 6.473 -15.576 7.664 1.00 . A A . 100 LYS CE 1 1
2 3205 1 1 100 LYS CG C 5.625 -15.940 9.962 1.00 . A A . 100 LYS CG 1 1
2 3206 1 1 100 LYS H H 7.042 -16.181 12.686 1.00 . A A . 100 LYS H 1 1
2 3207 1 1 100 LYS HA H 4.214 -15.475 12.178 1.00 . A A . 100 LYS HA 1 1
2 3208 1 1 100 LYS HB2 H 5.956 -17.720 11.124 1.00 . A A . 100 LYS HB2 1 1
2 3209 1 1 100 LYS HB3 H 4.267 -17.435 10.684 1.00 . A A . 100 LYS HB3 1 1
2 3210 1 1 100 LYS HD2 H 6.681 -17.394 8.789 1.00 . A A . 100 LYS HD2 1 1
2 3211 1 1 100 LYS HD3 H 5.038 -17.059 8.236 1.00 . A A . 100 LYS HD3 1 1
2 3212 1 1 100 LYS HE2 H 5.708 -14.839 7.478 1.00 . A A . 100 LYS HE2 1 1
2 3213 1 1 100 LYS HE3 H 7.341 -15.090 8.096 1.00 . A A . 100 LYS HE3 1 1
2 3214 1 1 100 LYS HG2 H 4.830 -15.225 9.815 1.00 . A A . 100 LYS HG2 1 1
2 3215 1 1 100 LYS HG3 H 6.506 -15.426 10.317 1.00 . A A . 100 LYS HG3 1 1
2 3216 1 1 100 LYS HZ1 H 6.087 -16.874 6.083 1.00 . A A . 100 LYS HZ1 1 1
2 3217 1 1 100 LYS HZ2 H 7.721 -16.799 6.531 1.00 . A A . 100 LYS HZ2 1 1
2 3218 1 1 100 LYS HZ3 H 7.023 -15.522 5.655 1.00 . A A . 100 LYS HZ3 1 1
2 3219 1 1 100 LYS N N 6.235 -15.627 12.688 1.00 . A A . 100 LYS N 1 1
2 3220 1 1 100 LYS NZ N 6.854 -16.242 6.386 1.00 . A A . 100 LYS NZ 1 1
2 3221 1 1 100 LYS O O 5.303 -17.597 14.260 1.00 . A A . 100 LYS O 1 1
2 3222 1 1 101 HIS C C 3.256 -19.881 14.123 1.00 . A A . 101 HIS C 1 1
2 3223 1 1 101 HIS CA C 2.696 -18.481 14.344 1.00 . A A . 101 HIS CA 1 1
2 3224 1 1 101 HIS CB C 1.170 -18.510 14.230 1.00 . A A . 101 HIS CB 1 1
2 3225 1 1 101 HIS CD2 C -0.059 -18.296 11.913 1.00 . A A . 101 HIS CD2 1 1
2 3226 1 1 101 HIS CE1 C 0.741 -20.078 10.972 1.00 . A A . 101 HIS CE1 1 1
2 3227 1 1 101 HIS CG C 0.782 -18.887 12.826 1.00 . A A . 101 HIS CG 1 1
2 3228 1 1 101 HIS H H 2.664 -17.208 12.655 1.00 . A A . 101 HIS H 1 1
2 3229 1 1 101 HIS HA H 2.968 -18.144 15.332 1.00 . A A . 101 HIS HA 1 1
2 3230 1 1 101 HIS HB2 H 0.768 -19.236 14.921 1.00 . A A . 101 HIS HB2 1 1
2 3231 1 1 101 HIS HB3 H 0.774 -17.532 14.462 1.00 . A A . 101 HIS HB3 1 1
2 3232 1 1 101 HIS HD1 H 1.912 -20.661 12.588 1.00 . A A . 101 HIS HD1 1 1
2 3233 1 1 101 HIS HD2 H -0.616 -17.386 12.079 1.00 . A A . 101 HIS HD2 1 1
2 3234 1 1 101 HIS HE1 H 0.956 -20.855 10.253 1.00 . A A . 101 HIS HE1 1 1
2 3235 1 1 101 HIS HE2 H -0.596 -18.869 9.928 1.00 . A A . 101 HIS HE2 1 1
2 3236 1 1 101 HIS N N 3.244 -17.565 13.360 1.00 . A A . 101 HIS N 1 1
2 3237 1 1 101 HIS ND1 N 1.281 -20.019 12.203 1.00 . A A . 101 HIS ND1 1 1
2 3238 1 1 101 HIS NE2 N -0.083 -19.052 10.745 1.00 . A A . 101 HIS NE2 1 1
2 3239 1 1 101 HIS O O 2.514 -20.864 14.141 1.00 . A A . 101 HIS O 1 1
2 3240 1 1 102 HIS C C 5.265 -22.062 14.983 1.00 . A A . 102 HIS C 1 1
2 3241 1 1 102 HIS CA C 5.194 -21.267 13.680 1.00 . A A . 102 HIS CA 1 1
2 3242 1 1 102 HIS CB C 6.605 -21.065 13.117 1.00 . A A . 102 HIS CB 1 1
2 3243 1 1 102 HIS CD2 C 7.416 -23.321 12.036 1.00 . A A . 102 HIS CD2 1 1
2 3244 1 1 102 HIS CE1 C 8.630 -24.044 13.679 1.00 . A A . 102 HIS CE1 1 1
2 3245 1 1 102 HIS CG C 7.329 -22.383 13.038 1.00 . A A . 102 HIS CG 1 1
2 3246 1 1 102 HIS H H 5.123 -19.152 13.898 1.00 . A A . 102 HIS H 1 1
2 3247 1 1 102 HIS HA H 4.608 -21.819 12.963 1.00 . A A . 102 HIS HA 1 1
2 3248 1 1 102 HIS HB2 H 6.538 -20.639 12.126 1.00 . A A . 102 HIS HB2 1 1
2 3249 1 1 102 HIS HB3 H 7.157 -20.391 13.757 1.00 . A A . 102 HIS HB3 1 1
2 3250 1 1 102 HIS HD1 H 8.266 -22.426 14.939 1.00 . A A . 102 HIS HD1 1 1
2 3251 1 1 102 HIS HD2 H 6.947 -23.242 11.066 1.00 . A A . 102 HIS HD2 1 1
2 3252 1 1 102 HIS HE1 H 9.290 -24.651 14.281 1.00 . A A . 102 HIS HE1 1 1
2 3253 1 1 102 HIS HE2 H 8.482 -25.166 11.931 1.00 . A A . 102 HIS HE2 1 1
2 3254 1 1 102 HIS N N 4.569 -19.969 13.909 1.00 . A A . 102 HIS N 1 1
2 3255 1 1 102 HIS ND1 N 8.112 -22.867 14.077 1.00 . A A . 102 HIS ND1 1 1
2 3256 1 1 102 HIS NE2 N 8.236 -24.366 12.443 1.00 . A A . 102 HIS NE2 1 1
2 3257 1 1 102 HIS O O 6.018 -21.720 15.894 1.00 . A A . 102 HIS O 1 1
2 3258 1 1 103 HIS C C 3.757 -25.290 15.957 1.00 . A A . 103 HIS C 1 1
2 3259 1 1 103 HIS CA C 4.452 -23.965 16.252 1.00 . A A . 103 HIS CA 1 1
2 3260 1 1 103 HIS CB C 3.717 -23.244 17.384 1.00 . A A . 103 HIS CB 1 1
2 3261 1 1 103 HIS CD2 C 1.758 -21.632 16.694 1.00 . A A . 103 HIS CD2 1 1
2 3262 1 1 103 HIS CE1 C 0.242 -23.129 16.300 1.00 . A A . 103 HIS CE1 1 1
2 3263 1 1 103 HIS CG C 2.336 -22.856 16.932 1.00 . A A . 103 HIS CG 1 1
2 3264 1 1 103 HIS H H 3.894 -23.352 14.304 1.00 . A A . 103 HIS H 1 1
2 3265 1 1 103 HIS HA H 5.467 -24.160 16.566 1.00 . A A . 103 HIS HA 1 1
2 3266 1 1 103 HIS HB2 H 3.644 -23.900 18.240 1.00 . A A . 103 HIS HB2 1 1
2 3267 1 1 103 HIS HB3 H 4.266 -22.356 17.661 1.00 . A A . 103 HIS HB3 1 1
2 3268 1 1 103 HIS HD1 H 1.442 -24.770 16.747 1.00 . A A . 103 HIS HD1 1 1
2 3269 1 1 103 HIS HD2 H 2.250 -20.678 16.809 1.00 . A A . 103 HIS HD2 1 1
2 3270 1 1 103 HIS HE1 H -0.689 -23.603 16.027 1.00 . A A . 103 HIS HE1 1 1
2 3271 1 1 103 HIS HE2 H -0.207 -21.112 16.055 1.00 . A A . 103 HIS HE2 1 1
2 3272 1 1 103 HIS N N 4.474 -23.127 15.061 1.00 . A A . 103 HIS N 1 1
2 3273 1 1 103 HIS ND1 N 1.348 -23.796 16.675 1.00 . A A . 103 HIS ND1 1 1
2 3274 1 1 103 HIS NE2 N 0.438 -21.808 16.296 1.00 . A A . 103 HIS NE2 1 1
2 3275 1 1 103 HIS O O 3.484 -26.076 16.864 1.00 . A A . 103 HIS O 1 1
2 3276 1 1 104 HIS C C 3.765 -27.911 14.191 1.00 . A A . 104 HIS C 1 1
2 3277 1 1 104 HIS CA C 2.783 -26.746 14.271 1.00 . A A . 104 HIS CA 1 1
2 3278 1 1 104 HIS CB C 2.126 -26.539 12.905 1.00 . A A . 104 HIS CB 1 1
2 3279 1 1 104 HIS CD2 C -0.294 -25.600 13.324 1.00 . A A . 104 HIS CD2 1 1
2 3280 1 1 104 HIS CE1 C 0.120 -23.502 12.978 1.00 . A A . 104 HIS CE1 1 1
2 3281 1 1 104 HIS CG C 1.041 -25.502 13.020 1.00 . A A . 104 HIS CG 1 1
2 3282 1 1 104 HIS H H 3.699 -24.853 14.005 1.00 . A A . 104 HIS H 1 1
2 3283 1 1 104 HIS HA H 2.014 -26.979 14.993 1.00 . A A . 104 HIS HA 1 1
2 3284 1 1 104 HIS HB2 H 2.868 -26.205 12.194 1.00 . A A . 104 HIS HB2 1 1
2 3285 1 1 104 HIS HB3 H 1.698 -27.470 12.567 1.00 . A A . 104 HIS HB3 1 1
2 3286 1 1 104 HIS HD1 H 2.146 -23.751 12.573 1.00 . A A . 104 HIS HD1 1 1
2 3287 1 1 104 HIS HD2 H -0.816 -26.517 13.554 1.00 . A A . 104 HIS HD2 1 1
2 3288 1 1 104 HIS HE1 H 0.001 -22.435 12.858 1.00 . A A . 104 HIS HE1 1 1
2 3289 1 1 104 HIS HE2 H -1.810 -24.105 13.468 1.00 . A A . 104 HIS HE2 1 1
2 3290 1 1 104 HIS N N 3.462 -25.521 14.682 1.00 . A A . 104 HIS N 1 1
2 3291 1 1 104 HIS ND1 N 1.284 -24.154 12.805 1.00 . A A . 104 HIS ND1 1 1
2 3292 1 1 104 HIS NE2 N -0.872 -24.335 13.295 1.00 . A A . 104 HIS NE2 1 1
2 3293 1 1 104 HIS O O 4.894 -27.750 13.730 1.00 . A A . 104 HIS O 1 1
2 3294 1 1 105 HIS C C 4.199 -30.904 13.227 1.00 . A A . 105 HIS C 1 1
2 3295 1 1 105 HIS CA C 4.190 -30.263 14.611 1.00 . A A . 105 HIS CA 1 1
2 3296 1 1 105 HIS CB C 3.717 -31.285 15.649 1.00 . A A . 105 HIS CB 1 1
2 3297 1 1 105 HIS CD2 C 2.072 -33.048 14.594 1.00 . A A . 105 HIS CD2 1 1
2 3298 1 1 105 HIS CE1 C 0.211 -32.001 14.974 1.00 . A A . 105 HIS CE1 1 1
2 3299 1 1 105 HIS CG C 2.396 -31.873 15.229 1.00 . A A . 105 HIS CG 1 1
2 3300 1 1 105 HIS H H 2.421 -29.159 14.998 1.00 . A A . 105 HIS H 1 1
2 3301 1 1 105 HIS HA H 5.200 -29.969 14.859 1.00 . A A . 105 HIS HA 1 1
2 3302 1 1 105 HIS HB2 H 4.450 -32.072 15.737 1.00 . A A . 105 HIS HB2 1 1
2 3303 1 1 105 HIS HB3 H 3.600 -30.796 16.605 1.00 . A A . 105 HIS HB3 1 1
2 3304 1 1 105 HIS HD1 H 1.082 -30.361 15.913 1.00 . A A . 105 HIS HD1 1 1
2 3305 1 1 105 HIS HD2 H 2.777 -33.799 14.273 1.00 . A A . 105 HIS HD2 1 1
2 3306 1 1 105 HIS HE1 H -0.838 -31.747 15.015 1.00 . A A . 105 HIS HE1 1 1
2 3307 1 1 105 HIS HE2 H 0.178 -33.848 14.015 1.00 . A A . 105 HIS HE2 1 1
2 3308 1 1 105 HIS N N 3.331 -29.084 14.641 1.00 . A A . 105 HIS N 1 1
2 3309 1 1 105 HIS ND1 N 1.195 -31.224 15.463 1.00 . A A . 105 HIS ND1 1 1
2 3310 1 1 105 HIS NE2 N 0.691 -33.125 14.434 1.00 . A A . 105 HIS NE2 1 1
2 3311 1 1 105 HIS O O 5.102 -31.677 12.902 1.00 . A A . 105 HIS O 1 1
2 3312 1 1 106 HIS C C 4.345 -30.779 10.254 1.00 . A A . 106 HIS C 1 1
2 3313 1 1 106 HIS CA C 3.112 -31.152 11.072 1.00 . A A . 106 HIS CA 1 1
2 3314 1 1 106 HIS CB C 1.860 -30.633 10.362 1.00 . A A . 106 HIS CB 1 1
2 3315 1 1 106 HIS CD2 C 0.621 -32.222 8.674 1.00 . A A . 106 HIS CD2 1 1
2 3316 1 1 106 HIS CE1 C 2.082 -32.182 7.073 1.00 . A A . 106 HIS CE1 1 1
2 3317 1 1 106 HIS CG C 1.648 -31.410 9.092 1.00 . A A . 106 HIS CG 1 1
2 3318 1 1 106 HIS H H 2.500 -29.970 12.723 1.00 . A A . 106 HIS H 1 1
2 3319 1 1 106 HIS HA H 3.049 -32.227 11.149 1.00 . A A . 106 HIS HA 1 1
2 3320 1 1 106 HIS HB2 H 1.003 -30.758 11.009 1.00 . A A . 106 HIS HB2 1 1
2 3321 1 1 106 HIS HB3 H 1.986 -29.587 10.129 1.00 . A A . 106 HIS HB3 1 1
2 3322 1 1 106 HIS HD1 H 3.422 -30.918 8.041 1.00 . A A . 106 HIS HD1 1 1
2 3323 1 1 106 HIS HD2 H -0.272 -32.441 9.241 1.00 . A A . 106 HIS HD2 1 1
2 3324 1 1 106 HIS HE1 H 2.586 -32.362 6.135 1.00 . A A . 106 HIS HE1 1 1
2 3325 1 1 106 HIS HE2 H 0.348 -33.314 6.861 1.00 . A A . 106 HIS HE2 1 1
2 3326 1 1 106 HIS N N 3.196 -30.588 12.415 1.00 . A A . 106 HIS N 1 1
2 3327 1 1 106 HIS ND1 N 2.569 -31.399 8.054 1.00 . A A . 106 HIS ND1 1 1
2 3328 1 1 106 HIS NE2 N 0.899 -32.708 7.400 1.00 . A A . 106 HIS NE2 1 1
2 3329 1 1 106 HIS O O 4.290 -29.769 9.573 1.00 . A A . 106 HIS O 1 1
2 3330 1 1 106 HIS OXT O 5.320 -31.509 10.314 1.00 . A A . 106 HIS OXT 1 1
3 3331 1 1 1 MET C C 11.534 11.817 1.270 1.00 . A A . 1 MET C 1 1
3 3332 1 1 1 MET CA C 11.040 13.243 1.483 1.00 . A A . 1 MET CA 1 1
3 3333 1 1 1 MET CB C 9.572 13.364 1.063 1.00 . A A . 1 MET CB 1 1
3 3334 1 1 1 MET CE C 7.650 14.932 -0.906 1.00 . A A . 1 MET CE 1 1
3 3335 1 1 1 MET CG C 9.056 14.756 1.425 1.00 . A A . 1 MET CG 1 1
3 3336 1 1 1 MET H1 H 11.761 15.139 1.019 1.00 . A A . 1 MET H1 1 1
3 3337 1 1 1 MET H2 H 11.527 14.135 -0.332 1.00 . A A . 1 MET H2 1 1
3 3338 1 1 1 MET H3 H 12.857 13.885 0.696 1.00 . A A . 1 MET H3 1 1
3 3339 1 1 1 MET HA H 11.140 13.508 2.525 1.00 . A A . 1 MET HA 1 1
3 3340 1 1 1 MET HB2 H 9.486 13.209 -0.003 1.00 . A A . 1 MET HB2 1 1
3 3341 1 1 1 MET HB3 H 8.988 12.618 1.582 1.00 . A A . 1 MET HB3 1 1
3 3342 1 1 1 MET HE1 H 6.935 15.577 -1.396 1.00 . A A . 1 MET HE1 1 1
3 3343 1 1 1 MET HE2 H 7.552 13.925 -1.288 1.00 . A A . 1 MET HE2 1 1
3 3344 1 1 1 MET HE3 H 8.647 15.288 -1.102 1.00 . A A . 1 MET HE3 1 1
3 3345 1 1 1 MET HG2 H 9.101 14.881 2.499 1.00 . A A . 1 MET HG2 1 1
3 3346 1 1 1 MET HG3 H 9.667 15.508 0.954 1.00 . A A . 1 MET HG3 1 1
3 3347 1 1 1 MET N N 11.859 14.171 0.654 1.00 . A A . 1 MET N 1 1
3 3348 1 1 1 MET O O 11.951 11.144 2.213 1.00 . A A . 1 MET O 1 1
3 3349 1 1 1 MET SD S 7.336 14.926 0.878 1.00 . A A . 1 MET SD 1 1
3 3350 1 1 2 LYS C C 11.211 8.972 0.492 1.00 . A A . 2 LYS C 1 1
3 3351 1 1 2 LYS CA C 11.949 10.026 -0.327 1.00 . A A . 2 LYS CA 1 1
3 3352 1 1 2 LYS CB C 13.457 9.909 -0.077 1.00 . A A . 2 LYS CB 1 1
3 3353 1 1 2 LYS CD C 15.657 11.056 -0.386 1.00 . A A . 2 LYS CD 1 1
3 3354 1 1 2 LYS CE C 16.387 12.178 -1.126 1.00 . A A . 2 LYS CE 1 1
3 3355 1 1 2 LYS CG C 14.186 11.038 -0.808 1.00 . A A . 2 LYS CG 1 1
3 3356 1 1 2 LYS H H 11.160 11.957 -0.690 1.00 . A A . 2 LYS H 1 1
3 3357 1 1 2 LYS HA H 11.759 9.853 -1.374 1.00 . A A . 2 LYS HA 1 1
3 3358 1 1 2 LYS HB2 H 13.652 9.981 0.983 1.00 . A A . 2 LYS HB2 1 1
3 3359 1 1 2 LYS HB3 H 13.809 8.959 -0.447 1.00 . A A . 2 LYS HB3 1 1
3 3360 1 1 2 LYS HD2 H 15.724 11.225 0.680 1.00 . A A . 2 LYS HD2 1 1
3 3361 1 1 2 LYS HD3 H 16.116 10.108 -0.632 1.00 . A A . 2 LYS HD3 1 1
3 3362 1 1 2 LYS HE2 H 16.463 11.929 -2.171 1.00 . A A . 2 LYS HE2 1 1
3 3363 1 1 2 LYS HE3 H 15.836 13.100 -1.014 1.00 . A A . 2 LYS HE3 1 1
3 3364 1 1 2 LYS HG2 H 14.117 10.878 -1.876 1.00 . A A . 2 LYS HG2 1 1
3 3365 1 1 2 LYS HG3 H 13.732 11.983 -0.556 1.00 . A A . 2 LYS HG3 1 1
3 3366 1 1 2 LYS HZ1 H 17.946 13.352 -0.398 1.00 . A A . 2 LYS HZ1 1 1
3 3367 1 1 2 LYS HZ2 H 18.455 11.954 -1.213 1.00 . A A . 2 LYS HZ2 1 1
3 3368 1 1 2 LYS HZ3 H 17.808 11.838 0.356 1.00 . A A . 2 LYS HZ3 1 1
3 3369 1 1 2 LYS N N 11.496 11.370 0.018 1.00 . A A . 2 LYS N 1 1
3 3370 1 1 2 LYS NZ N 17.752 12.342 -0.552 1.00 . A A . 2 LYS NZ 1 1
3 3371 1 1 2 LYS O O 11.820 8.246 1.278 1.00 . A A . 2 LYS O 1 1
3 3372 1 1 3 PRO C C 9.084 6.511 0.411 1.00 . A A . 3 PRO C 1 1
3 3373 1 1 3 PRO CA C 9.086 7.890 1.068 1.00 . A A . 3 PRO CA 1 1
3 3374 1 1 3 PRO CB C 7.690 8.523 1.021 1.00 . A A . 3 PRO CB 1 1
3 3375 1 1 3 PRO CD C 9.099 9.697 -0.579 1.00 . A A . 3 PRO CD 1 1
3 3376 1 1 3 PRO CG C 7.653 9.262 -0.279 1.00 . A A . 3 PRO CG 1 1
3 3377 1 1 3 PRO HA H 9.409 7.813 2.092 1.00 . A A . 3 PRO HA 1 1
3 3378 1 1 3 PRO HB2 H 6.921 7.758 1.048 1.00 . A A . 3 PRO HB2 1 1
3 3379 1 1 3 PRO HB3 H 7.563 9.211 1.844 1.00 . A A . 3 PRO HB3 1 1
3 3380 1 1 3 PRO HD2 H 9.353 9.490 -1.612 1.00 . A A . 3 PRO HD2 1 1
3 3381 1 1 3 PRO HD3 H 9.235 10.744 -0.359 1.00 . A A . 3 PRO HD3 1 1
3 3382 1 1 3 PRO HG2 H 7.286 8.609 -1.061 1.00 . A A . 3 PRO HG2 1 1
3 3383 1 1 3 PRO HG3 H 7.016 10.135 -0.198 1.00 . A A . 3 PRO HG3 1 1
3 3384 1 1 3 PRO N N 9.918 8.876 0.326 1.00 . A A . 3 PRO N 1 1
3 3385 1 1 3 PRO O O 9.342 5.503 1.067 1.00 . A A . 3 PRO O 1 1
3 3386 1 1 4 LEU C C 9.968 4.951 -2.429 1.00 . A A . 4 LEU C 1 1
3 3387 1 1 4 LEU CA C 8.697 5.209 -1.618 1.00 . A A . 4 LEU CA 1 1
3 3388 1 1 4 LEU CB C 7.491 5.237 -2.563 1.00 . A A . 4 LEU CB 1 1
3 3389 1 1 4 LEU CD1 C 4.995 5.420 -2.742 1.00 . A A . 4 LEU CD1 1 1
3 3390 1 1 4 LEU CD2 C 6.018 4.217 -0.772 1.00 . A A . 4 LEU CD2 1 1
3 3391 1 1 4 LEU CG C 6.185 5.387 -1.765 1.00 . A A . 4 LEU CG 1 1
3 3392 1 1 4 LEU H H 8.547 7.309 -1.345 1.00 . A A . 4 LEU H 1 1
3 3393 1 1 4 LEU HA H 8.568 4.399 -0.921 1.00 . A A . 4 LEU HA 1 1
3 3394 1 1 4 LEU HB2 H 7.589 6.084 -3.239 1.00 . A A . 4 LEU HB2 1 1
3 3395 1 1 4 LEU HB3 H 7.461 4.322 -3.134 1.00 . A A . 4 LEU HB3 1 1
3 3396 1 1 4 LEU HD11 H 4.185 5.973 -2.295 1.00 . A A . 4 LEU HD11 1 1
3 3397 1 1 4 LEU HD12 H 4.667 4.412 -2.951 1.00 . A A . 4 LEU HD12 1 1
3 3398 1 1 4 LEU HD13 H 5.291 5.896 -3.665 1.00 . A A . 4 LEU HD13 1 1
3 3399 1 1 4 LEU HD21 H 6.506 4.468 0.158 1.00 . A A . 4 LEU HD21 1 1
3 3400 1 1 4 LEU HD22 H 6.463 3.322 -1.181 1.00 . A A . 4 LEU HD22 1 1
3 3401 1 1 4 LEU HD23 H 4.967 4.041 -0.583 1.00 . A A . 4 LEU HD23 1 1
3 3402 1 1 4 LEU HG H 6.213 6.317 -1.220 1.00 . A A . 4 LEU HG 1 1
3 3403 1 1 4 LEU N N 8.764 6.473 -0.881 1.00 . A A . 4 LEU N 1 1
3 3404 1 1 4 LEU O O 10.058 3.962 -3.154 1.00 . A A . 4 LEU O 1 1
3 3405 1 1 5 SER C C 13.045 4.559 -2.568 1.00 . A A . 5 SER C 1 1
3 3406 1 1 5 SER CA C 12.194 5.733 -3.053 1.00 . A A . 5 SER CA 1 1
3 3407 1 1 5 SER CB C 12.987 7.034 -2.915 1.00 . A A . 5 SER CB 1 1
3 3408 1 1 5 SER H H 10.798 6.625 -1.727 1.00 . A A . 5 SER H 1 1
3 3409 1 1 5 SER HA H 11.965 5.580 -4.090 1.00 . A A . 5 SER HA 1 1
3 3410 1 1 5 SER HB2 H 12.312 7.873 -2.946 1.00 . A A . 5 SER HB2 1 1
3 3411 1 1 5 SER HB3 H 13.515 7.038 -1.970 1.00 . A A . 5 SER HB3 1 1
3 3412 1 1 5 SER HG H 14.316 8.010 -3.945 1.00 . A A . 5 SER HG 1 1
3 3413 1 1 5 SER N N 10.934 5.852 -2.314 1.00 . A A . 5 SER N 1 1
3 3414 1 1 5 SER O O 13.811 3.979 -3.336 1.00 . A A . 5 SER O 1 1
3 3415 1 1 5 SER OG O 13.912 7.140 -3.988 1.00 . A A . 5 SER OG 1 1
3 3416 1 1 6 ASN C C 12.977 1.853 -0.629 1.00 . A A . 6 ASN C 1 1
3 3417 1 1 6 ASN CA C 13.737 3.173 -0.685 1.00 . A A . 6 ASN CA 1 1
3 3418 1 1 6 ASN CB C 14.123 3.576 0.739 1.00 . A A . 6 ASN CB 1 1
3 3419 1 1 6 ASN CG C 15.126 4.724 0.710 1.00 . A A . 6 ASN CG 1 1
3 3420 1 1 6 ASN H H 12.325 4.757 -0.722 1.00 . A A . 6 ASN H 1 1
3 3421 1 1 6 ASN HA H 14.645 3.031 -1.255 1.00 . A A . 6 ASN HA 1 1
3 3422 1 1 6 ASN HB2 H 13.234 3.889 1.271 1.00 . A A . 6 ASN HB2 1 1
3 3423 1 1 6 ASN HB3 H 14.563 2.731 1.246 1.00 . A A . 6 ASN HB3 1 1
3 3424 1 1 6 ASN HD21 H 14.826 5.228 2.607 1.00 . A A . 6 ASN HD21 1 1
3 3425 1 1 6 ASN HD22 H 15.970 6.170 1.778 1.00 . A A . 6 ASN HD22 1 1
3 3426 1 1 6 ASN N N 12.939 4.245 -1.286 1.00 . A A . 6 ASN N 1 1
3 3427 1 1 6 ASN ND2 N 15.322 5.433 1.788 1.00 . A A . 6 ASN ND2 1 1
3 3428 1 1 6 ASN O O 13.410 0.916 0.043 1.00 . A A . 6 ASN O 1 1
3 3429 1 1 6 ASN OD1 O 15.755 4.975 -0.318 1.00 . A A . 6 ASN OD1 1 1
3 3430 1 1 7 MET C C 10.236 0.336 -2.552 1.00 . A A . 7 MET C 1 1
3 3431 1 1 7 MET CA C 11.038 0.544 -1.266 1.00 . A A . 7 MET CA 1 1
3 3432 1 1 7 MET CB C 10.083 0.615 -0.081 1.00 . A A . 7 MET CB 1 1
3 3433 1 1 7 MET CE C 6.994 0.911 0.958 1.00 . A A . 7 MET CE 1 1
3 3434 1 1 7 MET CG C 9.311 1.932 -0.121 1.00 . A A . 7 MET CG 1 1
3 3435 1 1 7 MET H H 11.512 2.547 -1.814 1.00 . A A . 7 MET H 1 1
3 3436 1 1 7 MET HA H 11.693 -0.301 -1.128 1.00 . A A . 7 MET HA 1 1
3 3437 1 1 7 MET HB2 H 9.394 -0.200 -0.134 1.00 . A A . 7 MET HB2 1 1
3 3438 1 1 7 MET HB3 H 10.640 0.555 0.840 1.00 . A A . 7 MET HB3 1 1
3 3439 1 1 7 MET HE1 H 7.016 0.691 -0.099 1.00 . A A . 7 MET HE1 1 1
3 3440 1 1 7 MET HE2 H 6.039 1.338 1.220 1.00 . A A . 7 MET HE2 1 1
3 3441 1 1 7 MET HE3 H 7.144 -0.002 1.510 1.00 . A A . 7 MET HE3 1 1
3 3442 1 1 7 MET HG2 H 10.008 2.756 -0.171 1.00 . A A . 7 MET HG2 1 1
3 3443 1 1 7 MET HG3 H 8.674 1.942 -0.993 1.00 . A A . 7 MET HG3 1 1
3 3444 1 1 7 MET N N 11.833 1.772 -1.305 1.00 . A A . 7 MET N 1 1
3 3445 1 1 7 MET O O 10.127 1.237 -3.384 1.00 . A A . 7 MET O 1 1
3 3446 1 1 7 MET SD S 8.305 2.091 1.378 1.00 . A A . 7 MET SD 1 1
3 3447 1 1 8 LYS C C 7.372 -1.093 -3.540 1.00 . A A . 8 LYS C 1 1
3 3448 1 1 8 LYS CA C 8.857 -1.221 -3.861 1.00 . A A . 8 LYS CA 1 1
3 3449 1 1 8 LYS CB C 9.151 -2.658 -4.312 1.00 . A A . 8 LYS CB 1 1
3 3450 1 1 8 LYS CD C 11.629 -2.891 -3.974 1.00 . A A . 8 LYS CD 1 1
3 3451 1 1 8 LYS CE C 12.966 -3.100 -4.687 1.00 . A A . 8 LYS CE 1 1
3 3452 1 1 8 LYS CG C 10.518 -2.742 -5.014 1.00 . A A . 8 LYS CG 1 1
3 3453 1 1 8 LYS H H 9.789 -1.533 -1.983 1.00 . A A . 8 LYS H 1 1
3 3454 1 1 8 LYS HA H 9.089 -0.543 -4.672 1.00 . A A . 8 LYS HA 1 1
3 3455 1 1 8 LYS HB2 H 9.146 -3.303 -3.447 1.00 . A A . 8 LYS HB2 1 1
3 3456 1 1 8 LYS HB3 H 8.382 -2.982 -4.997 1.00 . A A . 8 LYS HB3 1 1
3 3457 1 1 8 LYS HD2 H 11.673 -1.993 -3.376 1.00 . A A . 8 LYS HD2 1 1
3 3458 1 1 8 LYS HD3 H 11.421 -3.737 -3.341 1.00 . A A . 8 LYS HD3 1 1
3 3459 1 1 8 LYS HE2 H 12.911 -3.986 -5.301 1.00 . A A . 8 LYS HE2 1 1
3 3460 1 1 8 LYS HE3 H 13.179 -2.244 -5.309 1.00 . A A . 8 LYS HE3 1 1
3 3461 1 1 8 LYS HG2 H 10.530 -3.598 -5.673 1.00 . A A . 8 LYS HG2 1 1
3 3462 1 1 8 LYS HG3 H 10.692 -1.848 -5.592 1.00 . A A . 8 LYS HG3 1 1
3 3463 1 1 8 LYS HZ1 H 14.250 -2.345 -3.234 1.00 . A A . 8 LYS HZ1 1 1
3 3464 1 1 8 LYS HZ2 H 14.908 -3.610 -4.151 1.00 . A A . 8 LYS HZ2 1 1
3 3465 1 1 8 LYS HZ3 H 13.750 -3.944 -2.954 1.00 . A A . 8 LYS HZ3 1 1
3 3466 1 1 8 LYS N N 9.668 -0.867 -2.691 1.00 . A A . 8 LYS N 1 1
3 3467 1 1 8 LYS NZ N 14.050 -3.261 -3.680 1.00 . A A . 8 LYS NZ 1 1
3 3468 1 1 8 LYS O O 6.981 -0.961 -2.386 1.00 . A A . 8 LYS O 1 1
3 3469 1 1 9 ILE C C 4.328 -1.964 -5.326 1.00 . A A . 9 ILE C 1 1
3 3470 1 1 9 ILE CA C 5.096 -0.982 -4.436 1.00 . A A . 9 ILE CA 1 1
3 3471 1 1 9 ILE CB C 4.692 0.441 -4.808 1.00 . A A . 9 ILE CB 1 1
3 3472 1 1 9 ILE CD1 C 4.718 1.230 -2.383 1.00 . A A . 9 ILE CD1 1 1
3 3473 1 1 9 ILE CG1 C 5.281 1.446 -3.804 1.00 . A A . 9 ILE CG1 1 1
3 3474 1 1 9 ILE CG2 C 3.164 0.580 -4.868 1.00 . A A . 9 ILE CG2 1 1
3 3475 1 1 9 ILE H H 6.942 -1.214 -5.482 1.00 . A A . 9 ILE H 1 1
3 3476 1 1 9 ILE HA H 4.821 -1.161 -3.406 1.00 . A A . 9 ILE HA 1 1
3 3477 1 1 9 ILE HB H 5.096 0.647 -5.781 1.00 . A A . 9 ILE HB 1 1
3 3478 1 1 9 ILE HD11 H 5.437 0.685 -1.795 1.00 . A A . 9 ILE HD11 1 1
3 3479 1 1 9 ILE HD12 H 3.791 0.679 -2.417 1.00 . A A . 9 ILE HD12 1 1
3 3480 1 1 9 ILE HD13 H 4.542 2.190 -1.925 1.00 . A A . 9 ILE HD13 1 1
3 3481 1 1 9 ILE HG12 H 6.354 1.331 -3.779 1.00 . A A . 9 ILE HG12 1 1
3 3482 1 1 9 ILE HG13 H 5.043 2.446 -4.129 1.00 . A A . 9 ILE HG13 1 1
3 3483 1 1 9 ILE HG21 H 2.792 0.091 -5.757 1.00 . A A . 9 ILE HG21 1 1
3 3484 1 1 9 ILE HG22 H 2.897 1.627 -4.894 1.00 . A A . 9 ILE HG22 1 1
3 3485 1 1 9 ILE HG23 H 2.728 0.120 -3.996 1.00 . A A . 9 ILE HG23 1 1
3 3486 1 1 9 ILE N N 6.555 -1.117 -4.586 1.00 . A A . 9 ILE N 1 1
3 3487 1 1 9 ILE O O 4.777 -2.323 -6.416 1.00 . A A . 9 ILE O 1 1
3 3488 1 1 10 LEU C C 0.818 -2.804 -5.492 1.00 . A A . 10 LEU C 1 1
3 3489 1 1 10 LEU CA C 2.265 -3.289 -5.576 1.00 . A A . 10 LEU CA 1 1
3 3490 1 1 10 LEU CB C 2.376 -4.693 -4.982 1.00 . A A . 10 LEU CB 1 1
3 3491 1 1 10 LEU CD1 C 2.483 -7.074 -5.803 1.00 . A A . 10 LEU CD1 1 1
3 3492 1 1 10 LEU CD2 C 0.260 -6.024 -5.431 1.00 . A A . 10 LEU CD2 1 1
3 3493 1 1 10 LEU CG C 1.701 -5.758 -5.891 1.00 . A A . 10 LEU CG 1 1
3 3494 1 1 10 LEU H H 2.853 -2.024 -3.973 1.00 . A A . 10 LEU H 1 1
3 3495 1 1 10 LEU HA H 2.567 -3.323 -6.613 1.00 . A A . 10 LEU HA 1 1
3 3496 1 1 10 LEU HB2 H 3.414 -4.922 -4.871 1.00 . A A . 10 LEU HB2 1 1
3 3497 1 1 10 LEU HB3 H 1.911 -4.696 -4.012 1.00 . A A . 10 LEU HB3 1 1
3 3498 1 1 10 LEU HD11 H 2.049 -7.798 -6.474 1.00 . A A . 10 LEU HD11 1 1
3 3499 1 1 10 LEU HD12 H 2.442 -7.448 -4.792 1.00 . A A . 10 LEU HD12 1 1
3 3500 1 1 10 LEU HD13 H 3.516 -6.899 -6.078 1.00 . A A . 10 LEU HD13 1 1
3 3501 1 1 10 LEU HD21 H 0.272 -6.431 -4.430 1.00 . A A . 10 LEU HD21 1 1
3 3502 1 1 10 LEU HD22 H -0.206 -6.731 -6.099 1.00 . A A . 10 LEU HD22 1 1
3 3503 1 1 10 LEU HD23 H -0.304 -5.105 -5.437 1.00 . A A . 10 LEU HD23 1 1
3 3504 1 1 10 LEU HG H 1.696 -5.419 -6.919 1.00 . A A . 10 LEU HG 1 1
3 3505 1 1 10 LEU N N 3.147 -2.368 -4.843 1.00 . A A . 10 LEU N 1 1
3 3506 1 1 10 LEU O O 0.388 -2.293 -4.458 1.00 . A A . 10 LEU O 1 1
3 3507 1 1 11 THR C C -2.269 -3.759 -6.743 1.00 . A A . 11 THR C 1 1
3 3508 1 1 11 THR CA C -1.344 -2.547 -6.618 1.00 . A A . 11 THR CA 1 1
3 3509 1 1 11 THR CB C -1.576 -1.613 -7.809 1.00 . A A . 11 THR CB 1 1
3 3510 1 1 11 THR CG2 C -0.806 -0.307 -7.595 1.00 . A A . 11 THR CG2 1 1
3 3511 1 1 11 THR H H 0.461 -3.388 -7.374 1.00 . A A . 11 THR H 1 1
3 3512 1 1 11 THR HA H -1.590 -2.014 -5.708 1.00 . A A . 11 THR HA 1 1
3 3513 1 1 11 THR HB H -2.630 -1.393 -7.896 1.00 . A A . 11 THR HB 1 1
3 3514 1 1 11 THR HG1 H -1.875 -2.330 -9.594 1.00 . A A . 11 THR HG1 1 1
3 3515 1 1 11 THR HG21 H -1.046 0.100 -6.621 1.00 . A A . 11 THR HG21 1 1
3 3516 1 1 11 THR HG22 H -1.086 0.404 -8.359 1.00 . A A . 11 THR HG22 1 1
3 3517 1 1 11 THR HG23 H 0.253 -0.501 -7.655 1.00 . A A . 11 THR HG23 1 1
3 3518 1 1 11 THR N N 0.065 -2.969 -6.581 1.00 . A A . 11 THR N 1 1
3 3519 1 1 11 THR O O -2.080 -4.608 -7.613 1.00 . A A . 11 THR O 1 1
3 3520 1 1 11 THR OG1 O -1.126 -2.247 -9.001 1.00 . A A . 11 THR OG1 1 1
3 3521 1 1 12 LEU C C -5.667 -4.399 -6.031 1.00 . A A . 12 LEU C 1 1
3 3522 1 1 12 LEU CA C -4.243 -4.936 -5.874 1.00 . A A . 12 LEU CA 1 1
3 3523 1 1 12 LEU CB C -4.112 -5.752 -4.570 1.00 . A A . 12 LEU CB 1 1
3 3524 1 1 12 LEU CD1 C -5.376 -7.694 -5.562 1.00 . A A . 12 LEU CD1 1 1
3 3525 1 1 12 LEU CD2 C -5.096 -7.523 -3.100 1.00 . A A . 12 LEU CD2 1 1
3 3526 1 1 12 LEU CG C -5.300 -6.717 -4.385 1.00 . A A . 12 LEU CG 1 1
3 3527 1 1 12 LEU H H -3.375 -3.119 -5.198 1.00 . A A . 12 LEU H 1 1
3 3528 1 1 12 LEU HA H -4.026 -5.587 -6.710 1.00 . A A . 12 LEU HA 1 1
3 3529 1 1 12 LEU HB2 H -3.195 -6.323 -4.601 1.00 . A A . 12 LEU HB2 1 1
3 3530 1 1 12 LEU HB3 H -4.075 -5.071 -3.731 1.00 . A A . 12 LEU HB3 1 1
3 3531 1 1 12 LEU HD11 H -4.407 -8.139 -5.724 1.00 . A A . 12 LEU HD11 1 1
3 3532 1 1 12 LEU HD12 H -5.685 -7.170 -6.451 1.00 . A A . 12 LEU HD12 1 1
3 3533 1 1 12 LEU HD13 H -6.093 -8.463 -5.338 1.00 . A A . 12 LEU HD13 1 1
3 3534 1 1 12 LEU HD21 H -4.874 -6.851 -2.284 1.00 . A A . 12 LEU HD21 1 1
3 3535 1 1 12 LEU HD22 H -4.275 -8.214 -3.231 1.00 . A A . 12 LEU HD22 1 1
3 3536 1 1 12 LEU HD23 H -5.998 -8.077 -2.875 1.00 . A A . 12 LEU HD23 1 1
3 3537 1 1 12 LEU HG H -6.224 -6.164 -4.312 1.00 . A A . 12 LEU HG 1 1
3 3538 1 1 12 LEU N N -3.276 -3.829 -5.866 1.00 . A A . 12 LEU N 1 1
3 3539 1 1 12 LEU O O -6.080 -3.491 -5.307 1.00 . A A . 12 LEU O 1 1
3 3540 1 1 13 GLY C C -7.877 -3.120 -7.680 1.00 . A A . 13 GLY C 1 1
3 3541 1 1 13 GLY CA C -7.795 -4.563 -7.197 1.00 . A A . 13 GLY CA 1 1
3 3542 1 1 13 GLY H H -6.034 -5.702 -7.505 1.00 . A A . 13 GLY H 1 1
3 3543 1 1 13 GLY HA2 H -8.242 -5.212 -7.938 1.00 . A A . 13 GLY HA2 1 1
3 3544 1 1 13 GLY HA3 H -8.345 -4.653 -6.273 1.00 . A A . 13 GLY HA3 1 1
3 3545 1 1 13 GLY N N -6.414 -4.975 -6.968 1.00 . A A . 13 GLY N 1 1
3 3546 1 1 13 GLY O O -7.037 -2.664 -8.458 1.00 . A A . 13 GLY O 1 1
3 3547 1 1 14 LYS C C -9.087 -0.123 -6.339 1.00 . A A . 14 LYS C 1 1
3 3548 1 1 14 LYS CA C -9.104 -1.006 -7.581 1.00 . A A . 14 LYS CA 1 1
3 3549 1 1 14 LYS CB C -10.448 -0.832 -8.298 1.00 . A A . 14 LYS CB 1 1
3 3550 1 1 14 LYS CD C -11.757 0.675 -9.804 1.00 . A A . 14 LYS CD 1 1
3 3551 1 1 14 LYS CE C -11.717 1.990 -10.583 1.00 . A A . 14 LYS CE 1 1
3 3552 1 1 14 LYS CG C -10.476 0.536 -8.984 1.00 . A A . 14 LYS CG 1 1
3 3553 1 1 14 LYS H H -9.530 -2.832 -6.590 1.00 . A A . 14 LYS H 1 1
3 3554 1 1 14 LYS HA H -8.308 -0.690 -8.243 1.00 . A A . 14 LYS HA 1 1
3 3555 1 1 14 LYS HB2 H -10.566 -1.611 -9.037 1.00 . A A . 14 LYS HB2 1 1
3 3556 1 1 14 LYS HB3 H -11.249 -0.890 -7.581 1.00 . A A . 14 LYS HB3 1 1
3 3557 1 1 14 LYS HD2 H -11.841 -0.154 -10.493 1.00 . A A . 14 LYS HD2 1 1
3 3558 1 1 14 LYS HD3 H -12.609 0.679 -9.143 1.00 . A A . 14 LYS HD3 1 1
3 3559 1 1 14 LYS HE2 H -10.800 2.039 -11.149 1.00 . A A . 14 LYS HE2 1 1
3 3560 1 1 14 LYS HE3 H -12.557 2.033 -11.255 1.00 . A A . 14 LYS HE3 1 1
3 3561 1 1 14 LYS HG2 H -10.446 1.313 -8.234 1.00 . A A . 14 LYS HG2 1 1
3 3562 1 1 14 LYS HG3 H -9.624 0.632 -9.638 1.00 . A A . 14 LYS HG3 1 1
3 3563 1 1 14 LYS HZ1 H -12.749 3.255 -9.287 1.00 . A A . 14 LYS HZ1 1 1
3 3564 1 1 14 LYS HZ2 H -11.484 4.008 -10.127 1.00 . A A . 14 LYS HZ2 1 1
3 3565 1 1 14 LYS HZ3 H -11.137 2.964 -8.831 1.00 . A A . 14 LYS HZ3 1 1
3 3566 1 1 14 LYS N N -8.898 -2.405 -7.207 1.00 . A A . 14 LYS N 1 1
3 3567 1 1 14 LYS NZ N -11.776 3.140 -9.635 1.00 . A A . 14 LYS NZ 1 1
3 3568 1 1 14 LYS O O -9.372 -0.582 -5.233 1.00 . A A . 14 LYS O 1 1
3 3569 1 1 15 LEU C C -9.359 3.434 -5.837 1.00 . A A . 15 LEU C 1 1
3 3570 1 1 15 LEU CA C -8.702 2.111 -5.423 1.00 . A A . 15 LEU CA 1 1
3 3571 1 1 15 LEU CB C -7.247 2.320 -4.980 1.00 . A A . 15 LEU CB 1 1
3 3572 1 1 15 LEU CD1 C -4.995 3.215 -5.596 1.00 . A A . 15 LEU CD1 1 1
3 3573 1 1 15 LEU CD2 C -6.603 2.571 -7.395 1.00 . A A . 15 LEU CD2 1 1
3 3574 1 1 15 LEU CG C -6.475 3.171 -5.993 1.00 . A A . 15 LEU CG 1 1
3 3575 1 1 15 LEU H H -8.542 1.454 -7.437 1.00 . A A . 15 LEU H 1 1
3 3576 1 1 15 LEU HA H -9.258 1.709 -4.587 1.00 . A A . 15 LEU HA 1 1
3 3577 1 1 15 LEU HB2 H -7.240 2.815 -4.023 1.00 . A A . 15 LEU HB2 1 1
3 3578 1 1 15 LEU HB3 H -6.765 1.358 -4.882 1.00 . A A . 15 LEU HB3 1 1
3 3579 1 1 15 LEU HD11 H -4.911 3.404 -4.535 1.00 . A A . 15 LEU HD11 1 1
3 3580 1 1 15 LEU HD12 H -4.500 4.003 -6.141 1.00 . A A . 15 LEU HD12 1 1
3 3581 1 1 15 LEU HD13 H -4.530 2.266 -5.830 1.00 . A A . 15 LEU HD13 1 1
3 3582 1 1 15 LEU HD21 H -7.567 2.824 -7.804 1.00 . A A . 15 LEU HD21 1 1
3 3583 1 1 15 LEU HD22 H -6.500 1.498 -7.341 1.00 . A A . 15 LEU HD22 1 1
3 3584 1 1 15 LEU HD23 H -5.828 2.977 -8.030 1.00 . A A . 15 LEU HD23 1 1
3 3585 1 1 15 LEU HG H -6.873 4.173 -5.995 1.00 . A A . 15 LEU HG 1 1
3 3586 1 1 15 LEU N N -8.753 1.151 -6.530 1.00 . A A . 15 LEU N 1 1
3 3587 1 1 15 LEU O O -9.917 3.535 -6.929 1.00 . A A . 15 LEU O 1 1
3 3588 1 1 16 SER C C -9.342 6.326 -6.530 1.00 . A A . 16 SER C 1 1
3 3589 1 1 16 SER CA C -9.953 5.724 -5.270 1.00 . A A . 16 SER CA 1 1
3 3590 1 1 16 SER CB C -9.795 6.707 -4.108 1.00 . A A . 16 SER CB 1 1
3 3591 1 1 16 SER H H -8.883 4.309 -4.090 1.00 . A A . 16 SER H 1 1
3 3592 1 1 16 SER HA H -11.005 5.556 -5.441 1.00 . A A . 16 SER HA 1 1
3 3593 1 1 16 SER HB2 H -10.425 6.405 -3.287 1.00 . A A . 16 SER HB2 1 1
3 3594 1 1 16 SER HB3 H -8.764 6.720 -3.782 1.00 . A A . 16 SER HB3 1 1
3 3595 1 1 16 SER HG H -9.379 8.510 -4.709 1.00 . A A . 16 SER HG 1 1
3 3596 1 1 16 SER N N -9.320 4.440 -4.957 1.00 . A A . 16 SER N 1 1
3 3597 1 1 16 SER O O -10.063 6.802 -7.409 1.00 . A A . 16 SER O 1 1
3 3598 1 1 16 SER OG O -10.178 8.006 -4.540 1.00 . A A . 16 SER OG 1 1
3 3599 1 1 17 GLN C C -7.746 5.959 -9.018 1.00 . A A . 17 GLN C 1 1
3 3600 1 1 17 GLN CA C -7.345 6.801 -7.812 1.00 . A A . 17 GLN CA 1 1
3 3601 1 1 17 GLN CB C -5.827 6.751 -7.611 1.00 . A A . 17 GLN CB 1 1
3 3602 1 1 17 GLN CD C -4.114 7.476 -5.898 1.00 . A A . 17 GLN CD 1 1
3 3603 1 1 17 GLN CG C -5.375 7.885 -6.665 1.00 . A A . 17 GLN CG 1 1
3 3604 1 1 17 GLN H H -7.496 5.872 -5.913 1.00 . A A . 17 GLN H 1 1
3 3605 1 1 17 GLN HA H -7.650 7.825 -7.975 1.00 . A A . 17 GLN HA 1 1
3 3606 1 1 17 GLN HB2 H -5.555 5.793 -7.192 1.00 . A A . 17 GLN HB2 1 1
3 3607 1 1 17 GLN HB3 H -5.346 6.871 -8.569 1.00 . A A . 17 GLN HB3 1 1
3 3608 1 1 17 GLN HE21 H -4.871 7.927 -4.112 1.00 . A A . 17 GLN HE21 1 1
3 3609 1 1 17 GLN HE22 H -3.296 7.305 -4.085 1.00 . A A . 17 GLN HE22 1 1
3 3610 1 1 17 GLN HG2 H -5.157 8.764 -7.256 1.00 . A A . 17 GLN HG2 1 1
3 3611 1 1 17 GLN HG3 H -6.164 8.118 -5.962 1.00 . A A . 17 GLN HG3 1 1
3 3612 1 1 17 GLN N N -8.021 6.282 -6.631 1.00 . A A . 17 GLN N 1 1
3 3613 1 1 17 GLN NE2 N -4.089 7.584 -4.589 1.00 . A A . 17 GLN NE2 1 1
3 3614 1 1 17 GLN O O -8.231 4.839 -8.859 1.00 . A A . 17 GLN O 1 1
3 3615 1 1 17 GLN OE1 O -3.133 7.041 -6.500 1.00 . A A . 17 GLN OE1 1 1
3 3616 1 1 18 ASN C C -6.988 4.591 -11.652 1.00 . A A . 18 ASN C 1 1
3 3617 1 1 18 ASN CA C -7.934 5.761 -11.424 1.00 . A A . 18 ASN CA 1 1
3 3618 1 1 18 ASN CB C -7.898 6.696 -12.630 1.00 . A A . 18 ASN CB 1 1
3 3619 1 1 18 ASN CG C -8.924 7.807 -12.446 1.00 . A A . 18 ASN CG 1 1
3 3620 1 1 18 ASN H H -7.176 7.392 -10.301 1.00 . A A . 18 ASN H 1 1
3 3621 1 1 18 ASN HA H -8.937 5.382 -11.307 1.00 . A A . 18 ASN HA 1 1
3 3622 1 1 18 ASN HB2 H -6.911 7.129 -12.721 1.00 . A A . 18 ASN HB2 1 1
3 3623 1 1 18 ASN HB3 H -8.132 6.140 -13.525 1.00 . A A . 18 ASN HB3 1 1
3 3624 1 1 18 ASN HD21 H -7.579 9.133 -11.836 1.00 . A A . 18 ASN HD21 1 1
3 3625 1 1 18 ASN HD22 H -9.180 9.698 -11.897 1.00 . A A . 18 ASN HD22 1 1
3 3626 1 1 18 ASN N N -7.561 6.495 -10.221 1.00 . A A . 18 ASN N 1 1
3 3627 1 1 18 ASN ND2 N -8.527 8.978 -12.027 1.00 . A A . 18 ASN ND2 1 1
3 3628 1 1 18 ASN O O -7.274 3.458 -11.260 1.00 . A A . 18 ASN O 1 1
3 3629 1 1 18 ASN OD1 O -10.115 7.599 -12.671 1.00 . A A . 18 ASN OD1 1 1
3 3630 1 1 19 LYS C C -3.603 4.467 -13.105 1.00 . A A . 19 LYS C 1 1
3 3631 1 1 19 LYS CA C -4.873 3.841 -12.566 1.00 . A A . 19 LYS CA 1 1
3 3632 1 1 19 LYS CB C -5.432 2.851 -13.589 1.00 . A A . 19 LYS CB 1 1
3 3633 1 1 19 LYS CD C -3.622 1.917 -15.109 1.00 . A A . 19 LYS CD 1 1
3 3634 1 1 19 LYS CE C -4.444 1.479 -16.324 1.00 . A A . 19 LYS CE 1 1
3 3635 1 1 19 LYS CG C -4.436 1.686 -13.824 1.00 . A A . 19 LYS CG 1 1
3 3636 1 1 19 LYS H H -5.688 5.792 -12.577 1.00 . A A . 19 LYS H 1 1
3 3637 1 1 19 LYS HA H -4.643 3.310 -11.658 1.00 . A A . 19 LYS HA 1 1
3 3638 1 1 19 LYS HB2 H -6.369 2.453 -13.217 1.00 . A A . 19 LYS HB2 1 1
3 3639 1 1 19 LYS HB3 H -5.615 3.372 -14.515 1.00 . A A . 19 LYS HB3 1 1
3 3640 1 1 19 LYS HD2 H -3.371 2.962 -15.200 1.00 . A A . 19 LYS HD2 1 1
3 3641 1 1 19 LYS HD3 H -2.717 1.334 -15.067 1.00 . A A . 19 LYS HD3 1 1
3 3642 1 1 19 LYS HE2 H -5.366 2.037 -16.349 1.00 . A A . 19 LYS HE2 1 1
3 3643 1 1 19 LYS HE3 H -3.883 1.669 -17.226 1.00 . A A . 19 LYS HE3 1 1
3 3644 1 1 19 LYS HG2 H -3.754 1.610 -12.986 1.00 . A A . 19 LYS HG2 1 1
3 3645 1 1 19 LYS HG3 H -4.982 0.755 -13.912 1.00 . A A . 19 LYS HG3 1 1
3 3646 1 1 19 LYS HZ1 H -5.517 -0.125 -15.541 1.00 . A A . 19 LYS HZ1 1 1
3 3647 1 1 19 LYS HZ2 H -3.897 -0.482 -15.892 1.00 . A A . 19 LYS HZ2 1 1
3 3648 1 1 19 LYS HZ3 H -5.026 -0.339 -17.154 1.00 . A A . 19 LYS HZ3 1 1
3 3649 1 1 19 LYS N N -5.861 4.871 -12.288 1.00 . A A . 19 LYS N 1 1
3 3650 1 1 19 LYS NZ N -4.744 0.023 -16.220 1.00 . A A . 19 LYS NZ 1 1
3 3651 1 1 19 LYS O O -2.527 4.308 -12.533 1.00 . A A . 19 LYS O 1 1
3 3652 1 1 20 ASP C C -2.019 6.884 -13.870 1.00 . A A . 20 ASP C 1 1
3 3653 1 1 20 ASP CA C -2.576 5.826 -14.813 1.00 . A A . 20 ASP CA 1 1
3 3654 1 1 20 ASP CB C -2.973 6.485 -16.136 1.00 . A A . 20 ASP CB 1 1
3 3655 1 1 20 ASP CG C -1.772 7.213 -16.735 1.00 . A A . 20 ASP CG 1 1
3 3656 1 1 20 ASP H H -4.611 5.278 -14.630 1.00 . A A . 20 ASP H 1 1
3 3657 1 1 20 ASP HA H -1.818 5.084 -15.006 1.00 . A A . 20 ASP HA 1 1
3 3658 1 1 20 ASP HB2 H -3.313 5.729 -16.826 1.00 . A A . 20 ASP HB2 1 1
3 3659 1 1 20 ASP HB3 H -3.768 7.195 -15.959 1.00 . A A . 20 ASP HB3 1 1
3 3660 1 1 20 ASP N N -3.730 5.181 -14.212 1.00 . A A . 20 ASP N 1 1
3 3661 1 1 20 ASP O O -0.807 7.026 -13.719 1.00 . A A . 20 ASP O 1 1
3 3662 1 1 20 ASP OD1 O -0.868 6.540 -17.199 1.00 . A A . 20 ASP OD1 1 1
3 3663 1 1 20 ASP OD2 O -1.777 8.433 -16.717 1.00 . A A . 20 ASP OD2 1 1
3 3664 1 1 21 GLU C C -1.882 8.115 -11.075 1.00 . A A . 21 GLU C 1 1
3 3665 1 1 21 GLU CA C -2.535 8.687 -12.318 1.00 . A A . 21 GLU CA 1 1
3 3666 1 1 21 GLU CB C -3.760 9.522 -11.926 1.00 . A A . 21 GLU CB 1 1
3 3667 1 1 21 GLU CD C -5.939 9.574 -10.709 1.00 . A A . 21 GLU CD 1 1
3 3668 1 1 21 GLU CG C -4.701 8.736 -11.005 1.00 . A A . 21 GLU CG 1 1
3 3669 1 1 21 GLU H H -3.874 7.456 -13.409 1.00 . A A . 21 GLU H 1 1
3 3670 1 1 21 GLU HA H -1.826 9.332 -12.816 1.00 . A A . 21 GLU HA 1 1
3 3671 1 1 21 GLU HB2 H -3.433 10.412 -11.417 1.00 . A A . 21 GLU HB2 1 1
3 3672 1 1 21 GLU HB3 H -4.295 9.798 -12.819 1.00 . A A . 21 GLU HB3 1 1
3 3673 1 1 21 GLU HG2 H -4.993 7.814 -11.486 1.00 . A A . 21 GLU HG2 1 1
3 3674 1 1 21 GLU HG3 H -4.204 8.516 -10.074 1.00 . A A . 21 GLU HG3 1 1
3 3675 1 1 21 GLU N N -2.925 7.627 -13.243 1.00 . A A . 21 GLU N 1 1
3 3676 1 1 21 GLU O O -0.889 8.647 -10.578 1.00 . A A . 21 GLU O 1 1
3 3677 1 1 21 GLU OE1 O -5.949 10.733 -11.089 1.00 . A A . 21 GLU OE1 1 1
3 3678 1 1 21 GLU OE2 O -6.861 9.044 -10.111 1.00 . A A . 21 GLU OE2 1 1
3 3679 1 1 22 ALA C C -0.474 6.003 -9.611 1.00 . A A . 22 ALA C 1 1
3 3680 1 1 22 ALA CA C -1.926 6.387 -9.386 1.00 . A A . 22 ALA CA 1 1
3 3681 1 1 22 ALA CB C -2.754 5.136 -9.078 1.00 . A A . 22 ALA CB 1 1
3 3682 1 1 22 ALA H H -3.244 6.663 -11.019 1.00 . A A . 22 ALA H 1 1
3 3683 1 1 22 ALA HA H -1.995 7.072 -8.554 1.00 . A A . 22 ALA HA 1 1
3 3684 1 1 22 ALA HB1 H -3.790 5.332 -9.308 1.00 . A A . 22 ALA HB1 1 1
3 3685 1 1 22 ALA HB2 H -2.658 4.885 -8.034 1.00 . A A . 22 ALA HB2 1 1
3 3686 1 1 22 ALA HB3 H -2.405 4.309 -9.682 1.00 . A A . 22 ALA HB3 1 1
3 3687 1 1 22 ALA N N -2.451 7.030 -10.579 1.00 . A A . 22 ALA N 1 1
3 3688 1 1 22 ALA O O 0.395 6.289 -8.795 1.00 . A A . 22 ALA O 1 1
3 3689 1 1 23 LYS C C 2.036 6.116 -11.271 1.00 . A A . 23 LYS C 1 1
3 3690 1 1 23 LYS CA C 1.108 4.919 -11.097 1.00 . A A . 23 LYS CA 1 1
3 3691 1 1 23 LYS CB C 1.029 4.150 -12.411 1.00 . A A . 23 LYS CB 1 1
3 3692 1 1 23 LYS CD C 0.152 2.117 -13.538 1.00 . A A . 23 LYS CD 1 1
3 3693 1 1 23 LYS CE C -0.513 0.753 -13.343 1.00 . A A . 23 LYS CE 1 1
3 3694 1 1 23 LYS CG C 0.275 2.837 -12.197 1.00 . A A . 23 LYS CG 1 1
3 3695 1 1 23 LYS H H -0.967 5.158 -11.343 1.00 . A A . 23 LYS H 1 1
3 3696 1 1 23 LYS HA H 1.496 4.272 -10.328 1.00 . A A . 23 LYS HA 1 1
3 3697 1 1 23 LYS HB2 H 0.509 4.746 -13.146 1.00 . A A . 23 LYS HB2 1 1
3 3698 1 1 23 LYS HB3 H 2.025 3.936 -12.764 1.00 . A A . 23 LYS HB3 1 1
3 3699 1 1 23 LYS HD2 H -0.457 2.722 -14.201 1.00 . A A . 23 LYS HD2 1 1
3 3700 1 1 23 LYS HD3 H 1.132 1.987 -13.970 1.00 . A A . 23 LYS HD3 1 1
3 3701 1 1 23 LYS HE2 H 0.066 0.165 -12.648 1.00 . A A . 23 LYS HE2 1 1
3 3702 1 1 23 LYS HE3 H -1.512 0.889 -12.955 1.00 . A A . 23 LYS HE3 1 1
3 3703 1 1 23 LYS HG2 H 0.810 2.218 -11.497 1.00 . A A . 23 LYS HG2 1 1
3 3704 1 1 23 LYS HG3 H -0.709 3.045 -11.813 1.00 . A A . 23 LYS HG3 1 1
3 3705 1 1 23 LYS HZ1 H -1.570 -0.016 -14.966 1.00 . A A . 23 LYS HZ1 1 1
3 3706 1 1 23 LYS HZ2 H -0.189 -0.908 -14.559 1.00 . A A . 23 LYS HZ2 1 1
3 3707 1 1 23 LYS HZ3 H -0.033 0.582 -15.362 1.00 . A A . 23 LYS HZ3 1 1
3 3708 1 1 23 LYS N N -0.228 5.354 -10.736 1.00 . A A . 23 LYS N 1 1
3 3709 1 1 23 LYS NZ N -0.582 0.049 -14.656 1.00 . A A . 23 LYS NZ 1 1
3 3710 1 1 23 LYS O O 3.184 6.096 -10.828 1.00 . A A . 23 LYS O 1 1
3 3711 1 1 24 ALA C C 2.731 9.005 -10.851 1.00 . A A . 24 ALA C 1 1
3 3712 1 1 24 ALA CA C 2.333 8.349 -12.168 1.00 . A A . 24 ALA CA 1 1
3 3713 1 1 24 ALA CB C 1.541 9.345 -13.018 1.00 . A A . 24 ALA CB 1 1
3 3714 1 1 24 ALA H H 0.615 7.112 -12.269 1.00 . A A . 24 ALA H 1 1
3 3715 1 1 24 ALA HA H 3.226 8.067 -12.707 1.00 . A A . 24 ALA HA 1 1
3 3716 1 1 24 ALA HB1 H 1.266 8.882 -13.954 1.00 . A A . 24 ALA HB1 1 1
3 3717 1 1 24 ALA HB2 H 2.149 10.216 -13.213 1.00 . A A . 24 ALA HB2 1 1
3 3718 1 1 24 ALA HB3 H 0.648 9.639 -12.487 1.00 . A A . 24 ALA HB3 1 1
3 3719 1 1 24 ALA N N 1.533 7.155 -11.929 1.00 . A A . 24 ALA N 1 1
3 3720 1 1 24 ALA O O 3.866 9.454 -10.693 1.00 . A A . 24 ALA O 1 1
3 3721 1 1 25 MET C C 3.103 8.805 -7.852 1.00 . A A . 25 MET C 1 1
3 3722 1 1 25 MET CA C 2.080 9.650 -8.610 1.00 . A A . 25 MET CA 1 1
3 3723 1 1 25 MET CB C 0.755 9.847 -7.815 1.00 . A A . 25 MET CB 1 1
3 3724 1 1 25 MET CE C 0.903 11.188 -4.680 1.00 . A A . 25 MET CE 1 1
3 3725 1 1 25 MET CG C 0.760 9.132 -6.450 1.00 . A A . 25 MET CG 1 1
3 3726 1 1 25 MET H H 0.911 8.672 -10.077 1.00 . A A . 25 MET H 1 1
3 3727 1 1 25 MET HA H 2.526 10.621 -8.784 1.00 . A A . 25 MET HA 1 1
3 3728 1 1 25 MET HB2 H 0.605 10.902 -7.644 1.00 . A A . 25 MET HB2 1 1
3 3729 1 1 25 MET HB3 H -0.066 9.470 -8.408 1.00 . A A . 25 MET HB3 1 1
3 3730 1 1 25 MET HE1 H 0.200 11.505 -5.435 1.00 . A A . 25 MET HE1 1 1
3 3731 1 1 25 MET HE2 H 1.502 12.031 -4.364 1.00 . A A . 25 MET HE2 1 1
3 3732 1 1 25 MET HE3 H 0.363 10.797 -3.832 1.00 . A A . 25 MET HE3 1 1
3 3733 1 1 25 MET HG2 H -0.219 9.216 -6.002 1.00 . A A . 25 MET HG2 1 1
3 3734 1 1 25 MET HG3 H 0.999 8.089 -6.585 1.00 . A A . 25 MET HG3 1 1
3 3735 1 1 25 MET N N 1.797 9.053 -9.906 1.00 . A A . 25 MET N 1 1
3 3736 1 1 25 MET O O 3.992 9.342 -7.204 1.00 . A A . 25 MET O 1 1
3 3737 1 1 25 MET SD S 1.982 9.904 -5.358 1.00 . A A . 25 MET SD 1 1
3 3738 1 1 26 ILE C C 5.291 6.724 -7.763 1.00 . A A . 26 ILE C 1 1
3 3739 1 1 26 ILE CA C 3.864 6.583 -7.238 1.00 . A A . 26 ILE CA 1 1
3 3740 1 1 26 ILE CB C 3.373 5.149 -7.420 1.00 . A A . 26 ILE CB 1 1
3 3741 1 1 26 ILE CD1 C 1.378 3.695 -7.113 1.00 . A A . 26 ILE CD1 1 1
3 3742 1 1 26 ILE CG1 C 2.067 4.968 -6.639 1.00 . A A . 26 ILE CG1 1 1
3 3743 1 1 26 ILE CG2 C 4.428 4.158 -6.901 1.00 . A A . 26 ILE CG2 1 1
3 3744 1 1 26 ILE H H 2.216 7.107 -8.457 1.00 . A A . 26 ILE H 1 1
3 3745 1 1 26 ILE HA H 3.849 6.817 -6.185 1.00 . A A . 26 ILE HA 1 1
3 3746 1 1 26 ILE HB H 3.188 4.965 -8.472 1.00 . A A . 26 ILE HB 1 1
3 3747 1 1 26 ILE HD11 H 0.635 3.394 -6.390 1.00 . A A . 26 ILE HD11 1 1
3 3748 1 1 26 ILE HD12 H 2.111 2.911 -7.228 1.00 . A A . 26 ILE HD12 1 1
3 3749 1 1 26 ILE HD13 H 0.902 3.888 -8.063 1.00 . A A . 26 ILE HD13 1 1
3 3750 1 1 26 ILE HG12 H 2.286 4.890 -5.585 1.00 . A A . 26 ILE HG12 1 1
3 3751 1 1 26 ILE HG13 H 1.419 5.809 -6.808 1.00 . A A . 26 ILE HG13 1 1
3 3752 1 1 26 ILE HG21 H 3.962 3.206 -6.689 1.00 . A A . 26 ILE HG21 1 1
3 3753 1 1 26 ILE HG22 H 4.880 4.545 -6.001 1.00 . A A . 26 ILE HG22 1 1
3 3754 1 1 26 ILE HG23 H 5.192 4.022 -7.653 1.00 . A A . 26 ILE HG23 1 1
3 3755 1 1 26 ILE N N 2.955 7.484 -7.931 1.00 . A A . 26 ILE N 1 1
3 3756 1 1 26 ILE O O 6.244 6.773 -6.984 1.00 . A A . 26 ILE O 1 1
3 3757 1 1 27 GLU C C 7.345 8.299 -9.343 1.00 . A A . 27 GLU C 1 1
3 3758 1 1 27 GLU CA C 6.748 6.941 -9.687 1.00 . A A . 27 GLU CA 1 1
3 3759 1 1 27 GLU CB C 6.657 6.766 -11.202 1.00 . A A . 27 GLU CB 1 1
3 3760 1 1 27 GLU CD C 6.168 5.119 -13.023 1.00 . A A . 27 GLU CD 1 1
3 3761 1 1 27 GLU CG C 6.300 5.311 -11.516 1.00 . A A . 27 GLU CG 1 1
3 3762 1 1 27 GLU H H 4.640 6.758 -9.653 1.00 . A A . 27 GLU H 1 1
3 3763 1 1 27 GLU HA H 7.392 6.173 -9.293 1.00 . A A . 27 GLU HA 1 1
3 3764 1 1 27 GLU HB2 H 5.892 7.421 -11.595 1.00 . A A . 27 GLU HB2 1 1
3 3765 1 1 27 GLU HB3 H 7.610 7.007 -11.653 1.00 . A A . 27 GLU HB3 1 1
3 3766 1 1 27 GLU HG2 H 7.076 4.660 -11.135 1.00 . A A . 27 GLU HG2 1 1
3 3767 1 1 27 GLU HG3 H 5.363 5.067 -11.041 1.00 . A A . 27 GLU HG3 1 1
3 3768 1 1 27 GLU N N 5.432 6.797 -9.079 1.00 . A A . 27 GLU N 1 1
3 3769 1 1 27 GLU O O 8.561 8.442 -9.224 1.00 . A A . 27 GLU O 1 1
3 3770 1 1 27 GLU OE1 O 6.322 6.094 -13.741 1.00 . A A . 27 GLU OE1 1 1
3 3771 1 1 27 GLU OE2 O 5.914 4.002 -13.435 1.00 . A A . 27 GLU OE2 1 1
3 3772 1 1 28 LYS C C 7.706 10.636 -7.540 1.00 . A A . 28 LYS C 1 1
3 3773 1 1 28 LYS CA C 6.931 10.641 -8.856 1.00 . A A . 28 LYS CA 1 1
3 3774 1 1 28 LYS CB C 5.719 11.572 -8.740 1.00 . A A . 28 LYS CB 1 1
3 3775 1 1 28 LYS CD C 4.940 13.958 -8.930 1.00 . A A . 28 LYS CD 1 1
3 3776 1 1 28 LYS CE C 4.302 14.118 -7.546 1.00 . A A . 28 LYS CE 1 1
3 3777 1 1 28 LYS CG C 6.166 13.037 -8.851 1.00 . A A . 28 LYS CG 1 1
3 3778 1 1 28 LYS H H 5.520 9.124 -9.294 1.00 . A A . 28 LYS H 1 1
3 3779 1 1 28 LYS HA H 7.575 10.995 -9.647 1.00 . A A . 28 LYS HA 1 1
3 3780 1 1 28 LYS HB2 H 5.023 11.349 -9.536 1.00 . A A . 28 LYS HB2 1 1
3 3781 1 1 28 LYS HB3 H 5.239 11.413 -7.789 1.00 . A A . 28 LYS HB3 1 1
3 3782 1 1 28 LYS HD2 H 5.246 14.927 -9.295 1.00 . A A . 28 LYS HD2 1 1
3 3783 1 1 28 LYS HD3 H 4.214 13.534 -9.610 1.00 . A A . 28 LYS HD3 1 1
3 3784 1 1 28 LYS HE2 H 3.901 13.173 -7.217 1.00 . A A . 28 LYS HE2 1 1
3 3785 1 1 28 LYS HE3 H 5.049 14.459 -6.844 1.00 . A A . 28 LYS HE3 1 1
3 3786 1 1 28 LYS HG2 H 6.753 13.294 -7.983 1.00 . A A . 28 LYS HG2 1 1
3 3787 1 1 28 LYS HG3 H 6.767 13.165 -9.738 1.00 . A A . 28 LYS HG3 1 1
3 3788 1 1 28 LYS HZ1 H 2.290 14.625 -7.673 1.00 . A A . 28 LYS HZ1 1 1
3 3789 1 1 28 LYS HZ2 H 3.324 15.700 -8.477 1.00 . A A . 28 LYS HZ2 1 1
3 3790 1 1 28 LYS HZ3 H 3.225 15.727 -6.781 1.00 . A A . 28 LYS HZ3 1 1
3 3791 1 1 28 LYS N N 6.479 9.295 -9.185 1.00 . A A . 28 LYS N 1 1
3 3792 1 1 28 LYS NZ N 3.202 15.119 -7.625 1.00 . A A . 28 LYS NZ 1 1
3 3793 1 1 28 LYS O O 8.753 11.277 -7.426 1.00 . A A . 28 LYS O 1 1
3 3794 1 1 29 LEU C C 9.206 9.180 -5.412 1.00 . A A . 29 LEU C 1 1
3 3795 1 1 29 LEU CA C 7.847 9.829 -5.255 1.00 . A A . 29 LEU CA 1 1
3 3796 1 1 29 LEU CB C 7.029 8.946 -4.301 1.00 . A A . 29 LEU CB 1 1
3 3797 1 1 29 LEU CD1 C 4.727 8.568 -3.295 1.00 . A A . 29 LEU CD1 1 1
3 3798 1 1 29 LEU CD2 C 5.484 10.877 -3.999 1.00 . A A . 29 LEU CD2 1 1
3 3799 1 1 29 LEU CG C 5.564 9.384 -4.308 1.00 . A A . 29 LEU CG 1 1
3 3800 1 1 29 LEU H H 6.351 9.421 -6.706 1.00 . A A . 29 LEU H 1 1
3 3801 1 1 29 LEU HA H 7.956 10.816 -4.836 1.00 . A A . 29 LEU HA 1 1
3 3802 1 1 29 LEU HB2 H 7.095 7.914 -4.614 1.00 . A A . 29 LEU HB2 1 1
3 3803 1 1 29 LEU HB3 H 7.427 9.045 -3.306 1.00 . A A . 29 LEU HB3 1 1
3 3804 1 1 29 LEU HD11 H 5.375 8.023 -2.622 1.00 . A A . 29 LEU HD11 1 1
3 3805 1 1 29 LEU HD12 H 4.106 7.869 -3.835 1.00 . A A . 29 LEU HD12 1 1
3 3806 1 1 29 LEU HD13 H 4.090 9.226 -2.722 1.00 . A A . 29 LEU HD13 1 1
3 3807 1 1 29 LEU HD21 H 6.200 11.121 -3.228 1.00 . A A . 29 LEU HD21 1 1
3 3808 1 1 29 LEU HD22 H 4.490 11.120 -3.659 1.00 . A A . 29 LEU HD22 1 1
3 3809 1 1 29 LEU HD23 H 5.705 11.435 -4.894 1.00 . A A . 29 LEU HD23 1 1
3 3810 1 1 29 LEU HG H 5.176 9.205 -5.292 1.00 . A A . 29 LEU HG 1 1
3 3811 1 1 29 LEU N N 7.190 9.911 -6.556 1.00 . A A . 29 LEU N 1 1
3 3812 1 1 29 LEU O O 10.180 9.547 -4.755 1.00 . A A . 29 LEU O 1 1
3 3813 1 1 30 GLY C C 10.019 5.909 -6.366 1.00 . A A . 30 GLY C 1 1
3 3814 1 1 30 GLY CA C 10.412 7.366 -6.505 1.00 . A A . 30 GLY CA 1 1
3 3815 1 1 30 GLY H H 8.389 7.921 -6.707 1.00 . A A . 30 GLY H 1 1
3 3816 1 1 30 GLY HA2 H 10.774 7.556 -7.507 1.00 . A A . 30 GLY HA2 1 1
3 3817 1 1 30 GLY HA3 H 11.182 7.599 -5.783 1.00 . A A . 30 GLY HA3 1 1
3 3818 1 1 30 GLY N N 9.223 8.166 -6.258 1.00 . A A . 30 GLY N 1 1
3 3819 1 1 30 GLY O O 10.824 5.003 -6.571 1.00 . A A . 30 GLY O 1 1
3 3820 1 1 31 GLY C C 8.220 3.616 -7.170 1.00 . A A . 31 GLY C 1 1
3 3821 1 1 31 GLY CA C 8.219 4.362 -5.842 1.00 . A A . 31 GLY CA 1 1
3 3822 1 1 31 GLY H H 8.155 6.477 -5.861 1.00 . A A . 31 GLY H 1 1
3 3823 1 1 31 GLY HA2 H 8.825 3.825 -5.128 1.00 . A A . 31 GLY HA2 1 1
3 3824 1 1 31 GLY HA3 H 7.205 4.430 -5.472 1.00 . A A . 31 GLY HA3 1 1
3 3825 1 1 31 GLY N N 8.749 5.702 -6.010 1.00 . A A . 31 GLY N 1 1
3 3826 1 1 31 GLY O O 8.062 4.217 -8.228 1.00 . A A . 31 GLY O 1 1
3 3827 1 1 32 LYS C C 7.382 0.370 -8.216 1.00 . A A . 32 LYS C 1 1
3 3828 1 1 32 LYS CA C 8.439 1.460 -8.302 1.00 . A A . 32 LYS CA 1 1
3 3829 1 1 32 LYS CB C 9.817 0.814 -8.471 1.00 . A A . 32 LYS CB 1 1
3 3830 1 1 32 LYS CD C 12.254 1.252 -8.898 1.00 . A A . 32 LYS CD 1 1
3 3831 1 1 32 LYS CE C 12.427 0.469 -10.205 1.00 . A A . 32 LYS CE 1 1
3 3832 1 1 32 LYS CG C 10.856 1.883 -8.827 1.00 . A A . 32 LYS CG 1 1
3 3833 1 1 32 LYS H H 8.534 1.881 -6.232 1.00 . A A . 32 LYS H 1 1
3 3834 1 1 32 LYS HA H 8.234 2.068 -9.173 1.00 . A A . 32 LYS HA 1 1
3 3835 1 1 32 LYS HB2 H 10.102 0.330 -7.548 1.00 . A A . 32 LYS HB2 1 1
3 3836 1 1 32 LYS HB3 H 9.766 0.082 -9.261 1.00 . A A . 32 LYS HB3 1 1
3 3837 1 1 32 LYS HD2 H 12.999 2.034 -8.852 1.00 . A A . 32 LYS HD2 1 1
3 3838 1 1 32 LYS HD3 H 12.387 0.583 -8.061 1.00 . A A . 32 LYS HD3 1 1
3 3839 1 1 32 LYS HE2 H 11.765 -0.381 -10.212 1.00 . A A . 32 LYS HE2 1 1
3 3840 1 1 32 LYS HE3 H 12.202 1.109 -11.045 1.00 . A A . 32 LYS HE3 1 1
3 3841 1 1 32 LYS HG2 H 10.607 2.320 -9.782 1.00 . A A . 32 LYS HG2 1 1
3 3842 1 1 32 LYS HG3 H 10.851 2.651 -8.068 1.00 . A A . 32 LYS HG3 1 1
3 3843 1 1 32 LYS HZ1 H 14.477 0.732 -9.955 1.00 . A A . 32 LYS HZ1 1 1
3 3844 1 1 32 LYS HZ2 H 14.062 -0.216 -11.300 1.00 . A A . 32 LYS HZ2 1 1
3 3845 1 1 32 LYS HZ3 H 13.948 -0.868 -9.736 1.00 . A A . 32 LYS HZ3 1 1
3 3846 1 1 32 LYS N N 8.408 2.299 -7.104 1.00 . A A . 32 LYS N 1 1
3 3847 1 1 32 LYS NZ N 13.835 -0.007 -10.309 1.00 . A A . 32 LYS NZ 1 1
3 3848 1 1 32 LYS O O 6.981 -0.039 -7.127 1.00 . A A . 32 LYS O 1 1
3 3849 1 1 33 LEU C C 6.570 -2.484 -9.657 1.00 . A A . 33 LEU C 1 1
3 3850 1 1 33 LEU CA C 5.910 -1.128 -9.450 1.00 . A A . 33 LEU CA 1 1
3 3851 1 1 33 LEU CB C 4.979 -0.825 -10.626 1.00 . A A . 33 LEU CB 1 1
3 3852 1 1 33 LEU CD1 C 3.541 0.927 -11.669 1.00 . A A . 33 LEU CD1 1 1
3 3853 1 1 33 LEU CD2 C 3.320 0.451 -9.212 1.00 . A A . 33 LEU CD2 1 1
3 3854 1 1 33 LEU CG C 4.299 0.531 -10.400 1.00 . A A . 33 LEU CG 1 1
3 3855 1 1 33 LEU H H 7.290 0.287 -10.206 1.00 . A A . 33 LEU H 1 1
3 3856 1 1 33 LEU HA H 5.335 -1.147 -8.535 1.00 . A A . 33 LEU HA 1 1
3 3857 1 1 33 LEU HB2 H 5.556 -0.790 -11.539 1.00 . A A . 33 LEU HB2 1 1
3 3858 1 1 33 LEU HB3 H 4.229 -1.599 -10.706 1.00 . A A . 33 LEU HB3 1 1
3 3859 1 1 33 LEU HD11 H 2.770 0.200 -11.871 1.00 . A A . 33 LEU HD11 1 1
3 3860 1 1 33 LEU HD12 H 4.227 0.969 -12.500 1.00 . A A . 33 LEU HD12 1 1
3 3861 1 1 33 LEU HD13 H 3.094 1.898 -11.524 1.00 . A A . 33 LEU HD13 1 1
3 3862 1 1 33 LEU HD21 H 3.858 0.623 -8.293 1.00 . A A . 33 LEU HD21 1 1
3 3863 1 1 33 LEU HD22 H 2.856 -0.524 -9.181 1.00 . A A . 33 LEU HD22 1 1
3 3864 1 1 33 LEU HD23 H 2.554 1.207 -9.320 1.00 . A A . 33 LEU HD23 1 1
3 3865 1 1 33 LEU HG H 5.055 1.275 -10.193 1.00 . A A . 33 LEU HG 1 1
3 3866 1 1 33 LEU N N 6.932 -0.087 -9.378 1.00 . A A . 33 LEU N 1 1
3 3867 1 1 33 LEU O O 7.355 -2.667 -10.587 1.00 . A A . 33 LEU O 1 1
3 3868 1 1 34 THR C C 5.742 -5.826 -8.873 1.00 . A A . 34 THR C 1 1
3 3869 1 1 34 THR CA C 6.842 -4.771 -8.843 1.00 . A A . 34 THR CA 1 1
3 3870 1 1 34 THR CB C 7.732 -5.005 -7.623 1.00 . A A . 34 THR CB 1 1
3 3871 1 1 34 THR CG2 C 8.456 -6.344 -7.759 1.00 . A A . 34 THR CG2 1 1
3 3872 1 1 34 THR H H 5.641 -3.215 -8.043 1.00 . A A . 34 THR H 1 1
3 3873 1 1 34 THR HA H 7.445 -4.863 -9.738 1.00 . A A . 34 THR HA 1 1
3 3874 1 1 34 THR HB H 7.126 -5.019 -6.729 1.00 . A A . 34 THR HB 1 1
3 3875 1 1 34 THR HG1 H 8.508 -3.324 -8.218 1.00 . A A . 34 THR HG1 1 1
3 3876 1 1 34 THR HG21 H 9.115 -6.313 -8.615 1.00 . A A . 34 THR HG21 1 1
3 3877 1 1 34 THR HG22 H 7.735 -7.140 -7.888 1.00 . A A . 34 THR HG22 1 1
3 3878 1 1 34 THR HG23 H 9.034 -6.525 -6.868 1.00 . A A . 34 THR HG23 1 1
3 3879 1 1 34 THR N N 6.263 -3.428 -8.772 1.00 . A A . 34 THR N 1 1
3 3880 1 1 34 THR O O 4.814 -5.791 -8.063 1.00 . A A . 34 THR O 1 1
3 3881 1 1 34 THR OG1 O 8.697 -3.966 -7.532 1.00 . A A . 34 THR OG1 1 1
3 3882 1 1 35 GLY C C 5.007 -8.814 -8.746 1.00 . A A . 35 GLY C 1 1
3 3883 1 1 35 GLY CA C 4.861 -7.830 -9.907 1.00 . A A . 35 GLY CA 1 1
3 3884 1 1 35 GLY H H 6.613 -6.754 -10.415 1.00 . A A . 35 GLY H 1 1
3 3885 1 1 35 GLY HA2 H 3.870 -7.394 -9.883 1.00 . A A . 35 GLY HA2 1 1
3 3886 1 1 35 GLY HA3 H 4.998 -8.356 -10.839 1.00 . A A . 35 GLY HA3 1 1
3 3887 1 1 35 GLY N N 5.852 -6.768 -9.801 1.00 . A A . 35 GLY N 1 1
3 3888 1 1 35 GLY O O 5.222 -8.409 -7.605 1.00 . A A . 35 GLY O 1 1
3 3889 1 1 36 SER C C 4.194 -10.728 -6.764 1.00 . A A . 36 SER C 1 1
3 3890 1 1 36 SER CA C 5.009 -11.123 -7.995 1.00 . A A . 36 SER CA 1 1
3 3891 1 1 36 SER CB C 6.479 -11.299 -7.608 1.00 . A A . 36 SER CB 1 1
3 3892 1 1 36 SER H H 4.714 -10.378 -9.963 1.00 . A A . 36 SER H 1 1
3 3893 1 1 36 SER HA H 4.635 -12.059 -8.377 1.00 . A A . 36 SER HA 1 1
3 3894 1 1 36 SER HB2 H 6.568 -12.080 -6.873 1.00 . A A . 36 SER HB2 1 1
3 3895 1 1 36 SER HB3 H 7.052 -11.568 -8.487 1.00 . A A . 36 SER HB3 1 1
3 3896 1 1 36 SER HG H 7.117 -9.470 -7.787 1.00 . A A . 36 SER HG 1 1
3 3897 1 1 36 SER N N 4.888 -10.105 -9.037 1.00 . A A . 36 SER N 1 1
3 3898 1 1 36 SER O O 3.000 -10.444 -6.871 1.00 . A A . 36 SER O 1 1
3 3899 1 1 36 SER OG O 6.969 -10.081 -7.062 1.00 . A A . 36 SER OG 1 1
3 3900 1 1 37 ALA C C 5.098 -9.940 -3.256 1.00 . A A . 37 ALA C 1 1
3 3901 1 1 37 ALA CA C 4.128 -10.352 -4.366 1.00 . A A . 37 ALA CA 1 1
3 3902 1 1 37 ALA CB C 3.271 -11.527 -3.893 1.00 . A A . 37 ALA CB 1 1
3 3903 1 1 37 ALA H H 5.782 -10.952 -5.556 1.00 . A A . 37 ALA H 1 1
3 3904 1 1 37 ALA HA H 3.475 -9.520 -4.577 1.00 . A A . 37 ALA HA 1 1
3 3905 1 1 37 ALA HB1 H 2.555 -11.179 -3.163 1.00 . A A . 37 ALA HB1 1 1
3 3906 1 1 37 ALA HB2 H 3.904 -12.280 -3.448 1.00 . A A . 37 ALA HB2 1 1
3 3907 1 1 37 ALA HB3 H 2.747 -11.953 -4.736 1.00 . A A . 37 ALA HB3 1 1
3 3908 1 1 37 ALA N N 4.833 -10.714 -5.594 1.00 . A A . 37 ALA N 1 1
3 3909 1 1 37 ALA O O 5.194 -8.759 -2.916 1.00 . A A . 37 ALA O 1 1
3 3910 1 1 38 ASN C C 7.830 -9.681 -2.006 1.00 . A A . 38 ASN C 1 1
3 3911 1 1 38 ASN CA C 6.731 -10.643 -1.584 1.00 . A A . 38 ASN CA 1 1
3 3912 1 1 38 ASN CB C 7.355 -11.929 -1.056 1.00 . A A . 38 ASN CB 1 1
3 3913 1 1 38 ASN CG C 8.348 -11.602 0.058 1.00 . A A . 38 ASN CG 1 1
3 3914 1 1 38 ASN H H 5.659 -11.842 -2.974 1.00 . A A . 38 ASN H 1 1
3 3915 1 1 38 ASN HA H 6.183 -10.191 -0.784 1.00 . A A . 38 ASN HA 1 1
3 3916 1 1 38 ASN HB2 H 6.574 -12.562 -0.668 1.00 . A A . 38 ASN HB2 1 1
3 3917 1 1 38 ASN HB3 H 7.868 -12.439 -1.859 1.00 . A A . 38 ASN HB3 1 1
3 3918 1 1 38 ASN HD21 H 6.957 -10.918 1.310 1.00 . A A . 38 ASN HD21 1 1
3 3919 1 1 38 ASN HD22 H 8.543 -10.888 1.908 1.00 . A A . 38 ASN HD22 1 1
3 3920 1 1 38 ASN N N 5.796 -10.918 -2.678 1.00 . A A . 38 ASN N 1 1
3 3921 1 1 38 ASN ND2 N 7.913 -11.092 1.186 1.00 . A A . 38 ASN ND2 1 1
3 3922 1 1 38 ASN O O 8.365 -8.946 -1.171 1.00 . A A . 38 ASN O 1 1
3 3923 1 1 38 ASN OD1 O 9.552 -11.805 -0.103 1.00 . A A . 38 ASN OD1 1 1
3 3924 1 1 39 LYS C C 8.812 -7.335 -3.422 1.00 . A A . 39 LYS C 1 1
3 3925 1 1 39 LYS CA C 9.211 -8.766 -3.750 1.00 . A A . 39 LYS CA 1 1
3 3926 1 1 39 LYS CB C 9.441 -8.921 -5.245 1.00 . A A . 39 LYS CB 1 1
3 3927 1 1 39 LYS CD C 10.333 -10.424 -7.009 1.00 . A A . 39 LYS CD 1 1
3 3928 1 1 39 LYS CE C 11.047 -11.747 -7.290 1.00 . A A . 39 LYS CE 1 1
3 3929 1 1 39 LYS CG C 10.081 -10.280 -5.516 1.00 . A A . 39 LYS CG 1 1
3 3930 1 1 39 LYS H H 7.716 -10.262 -3.921 1.00 . A A . 39 LYS H 1 1
3 3931 1 1 39 LYS HA H 10.129 -9.003 -3.237 1.00 . A A . 39 LYS HA 1 1
3 3932 1 1 39 LYS HB2 H 8.499 -8.851 -5.768 1.00 . A A . 39 LYS HB2 1 1
3 3933 1 1 39 LYS HB3 H 10.105 -8.143 -5.584 1.00 . A A . 39 LYS HB3 1 1
3 3934 1 1 39 LYS HD2 H 9.390 -10.398 -7.530 1.00 . A A . 39 LYS HD2 1 1
3 3935 1 1 39 LYS HD3 H 10.951 -9.605 -7.343 1.00 . A A . 39 LYS HD3 1 1
3 3936 1 1 39 LYS HE2 H 11.277 -11.815 -8.343 1.00 . A A . 39 LYS HE2 1 1
3 3937 1 1 39 LYS HE3 H 11.963 -11.787 -6.719 1.00 . A A . 39 LYS HE3 1 1
3 3938 1 1 39 LYS HG2 H 11.019 -10.350 -4.982 1.00 . A A . 39 LYS HG2 1 1
3 3939 1 1 39 LYS HG3 H 9.420 -11.067 -5.185 1.00 . A A . 39 LYS HG3 1 1
3 3940 1 1 39 LYS HZ1 H 10.544 -13.329 -6.039 1.00 . A A . 39 LYS HZ1 1 1
3 3941 1 1 39 LYS HZ2 H 10.149 -13.585 -7.668 1.00 . A A . 39 LYS HZ2 1 1
3 3942 1 1 39 LYS HZ3 H 9.207 -12.536 -6.719 1.00 . A A . 39 LYS HZ3 1 1
3 3943 1 1 39 LYS N N 8.170 -9.668 -3.285 1.00 . A A . 39 LYS N 1 1
3 3944 1 1 39 LYS NZ N 10.170 -12.885 -6.900 1.00 . A A . 39 LYS NZ 1 1
3 3945 1 1 39 LYS O O 9.653 -6.508 -3.067 1.00 . A A . 39 LYS O 1 1
3 3946 1 1 40 ALA C C 7.113 -5.493 -1.701 1.00 . A A . 40 ALA C 1 1
3 3947 1 1 40 ALA CA C 6.998 -5.733 -3.197 1.00 . A A . 40 ALA CA 1 1
3 3948 1 1 40 ALA CB C 5.541 -5.629 -3.611 1.00 . A A . 40 ALA CB 1 1
3 3949 1 1 40 ALA H H 6.891 -7.773 -3.782 1.00 . A A . 40 ALA H 1 1
3 3950 1 1 40 ALA HA H 7.568 -4.984 -3.723 1.00 . A A . 40 ALA HA 1 1
3 3951 1 1 40 ALA HB1 H 5.222 -4.602 -3.523 1.00 . A A . 40 ALA HB1 1 1
3 3952 1 1 40 ALA HB2 H 4.937 -6.251 -2.966 1.00 . A A . 40 ALA HB2 1 1
3 3953 1 1 40 ALA HB3 H 5.437 -5.960 -4.634 1.00 . A A . 40 ALA HB3 1 1
3 3954 1 1 40 ALA N N 7.517 -7.060 -3.517 1.00 . A A . 40 ALA N 1 1
3 3955 1 1 40 ALA O O 7.248 -6.447 -0.934 1.00 . A A . 40 ALA O 1 1
3 3956 1 1 41 SER C C 5.831 -3.581 0.739 1.00 . A A . 41 SER C 1 1
3 3957 1 1 41 SER CA C 7.187 -3.931 0.158 1.00 . A A . 41 SER CA 1 1
3 3958 1 1 41 SER CB C 8.137 -2.760 0.377 1.00 . A A . 41 SER CB 1 1
3 3959 1 1 41 SER H H 6.957 -3.481 -1.919 1.00 . A A . 41 SER H 1 1
3 3960 1 1 41 SER HA H 7.576 -4.792 0.686 1.00 . A A . 41 SER HA 1 1
3 3961 1 1 41 SER HB2 H 8.294 -2.611 1.434 1.00 . A A . 41 SER HB2 1 1
3 3962 1 1 41 SER HB3 H 9.085 -2.970 -0.102 1.00 . A A . 41 SER HB3 1 1
3 3963 1 1 41 SER HG H 7.251 -1.809 -1.061 1.00 . A A . 41 SER HG 1 1
3 3964 1 1 41 SER N N 7.074 -4.229 -1.272 1.00 . A A . 41 SER N 1 1
3 3965 1 1 41 SER O O 5.436 -4.100 1.782 1.00 . A A . 41 SER O 1 1
3 3966 1 1 41 SER OG O 7.558 -1.592 -0.180 1.00 . A A . 41 SER OG 1 1
3 3967 1 1 42 LEU C C 2.798 -2.304 -0.591 1.00 . A A . 42 LEU C 1 1
3 3968 1 1 42 LEU CA C 3.827 -2.224 0.538 1.00 . A A . 42 LEU CA 1 1
3 3969 1 1 42 LEU CB C 3.967 -0.773 1.019 1.00 . A A . 42 LEU CB 1 1
3 3970 1 1 42 LEU CD1 C 1.478 -0.871 1.515 1.00 . A A . 42 LEU CD1 1 1
3 3971 1 1 42 LEU CD2 C 3.108 -0.924 3.389 1.00 . A A . 42 LEU CD2 1 1
3 3972 1 1 42 LEU CG C 2.840 -0.361 1.987 1.00 . A A . 42 LEU CG 1 1
3 3973 1 1 42 LEU H H 5.514 -2.275 -0.744 1.00 . A A . 42 LEU H 1 1
3 3974 1 1 42 LEU HA H 3.497 -2.842 1.363 1.00 . A A . 42 LEU HA 1 1
3 3975 1 1 42 LEU HB2 H 4.916 -0.663 1.513 1.00 . A A . 42 LEU HB2 1 1
3 3976 1 1 42 LEU HB3 H 3.947 -0.114 0.159 1.00 . A A . 42 LEU HB3 1 1
3 3977 1 1 42 LEU HD11 H 0.724 -0.469 2.147 1.00 . A A . 42 LEU HD11 1 1
3 3978 1 1 42 LEU HD12 H 1.440 -1.940 1.591 1.00 . A A . 42 LEU HD12 1 1
3 3979 1 1 42 LEU HD13 H 1.299 -0.558 0.498 1.00 . A A . 42 LEU HD13 1 1
3 3980 1 1 42 LEU HD21 H 4.148 -0.795 3.651 1.00 . A A . 42 LEU HD21 1 1
3 3981 1 1 42 LEU HD22 H 2.857 -1.968 3.408 1.00 . A A . 42 LEU HD22 1 1
3 3982 1 1 42 LEU HD23 H 2.495 -0.397 4.107 1.00 . A A . 42 LEU HD23 1 1
3 3983 1 1 42 LEU HG H 2.807 0.717 2.043 1.00 . A A . 42 LEU HG 1 1
3 3984 1 1 42 LEU N N 5.134 -2.669 0.068 1.00 . A A . 42 LEU N 1 1
3 3985 1 1 42 LEU O O 2.930 -1.643 -1.620 1.00 . A A . 42 LEU O 1 1
3 3986 1 1 43 CYS C C -0.397 -2.168 -1.002 1.00 . A A . 43 CYS C 1 1
3 3987 1 1 43 CYS CA C 0.658 -3.224 -1.305 1.00 . A A . 43 CYS CA 1 1
3 3988 1 1 43 CYS CB C 0.020 -4.609 -1.168 1.00 . A A . 43 CYS CB 1 1
3 3989 1 1 43 CYS H H 1.706 -3.551 0.500 1.00 . A A . 43 CYS H 1 1
3 3990 1 1 43 CYS HA H 1.017 -3.089 -2.310 1.00 . A A . 43 CYS HA 1 1
3 3991 1 1 43 CYS HB2 H -0.215 -4.789 -0.130 1.00 . A A . 43 CYS HB2 1 1
3 3992 1 1 43 CYS HB3 H -0.888 -4.646 -1.752 1.00 . A A . 43 CYS HB3 1 1
3 3993 1 1 43 CYS HG H 0.954 -6.700 -1.286 1.00 . A A . 43 CYS HG 1 1
3 3994 1 1 43 CYS N N 1.755 -3.082 -0.354 1.00 . A A . 43 CYS N 1 1
3 3995 1 1 43 CYS O O -0.632 -1.838 0.160 1.00 . A A . 43 CYS O 1 1
3 3996 1 1 43 CYS SG S 1.163 -5.883 -1.748 1.00 . A A . 43 CYS SG 1 1
3 3997 1 1 44 ILE C C -3.452 -1.272 -1.886 1.00 . A A . 44 ILE C 1 1
3 3998 1 1 44 ILE CA C -2.079 -0.627 -1.849 1.00 . A A . 44 ILE CA 1 1
3 3999 1 1 44 ILE CB C -1.999 0.438 -2.947 1.00 . A A . 44 ILE CB 1 1
3 4000 1 1 44 ILE CD1 C -0.407 1.826 -1.542 1.00 . A A . 44 ILE CD1 1 1
3 4001 1 1 44 ILE CG1 C -0.636 1.147 -2.905 1.00 . A A . 44 ILE CG1 1 1
3 4002 1 1 44 ILE CG2 C -3.135 1.452 -2.770 1.00 . A A . 44 ILE CG2 1 1
3 4003 1 1 44 ILE H H -0.820 -1.944 -2.949 1.00 . A A . 44 ILE H 1 1
3 4004 1 1 44 ILE HA H -1.948 -0.150 -0.886 1.00 . A A . 44 ILE HA 1 1
3 4005 1 1 44 ILE HB H -2.118 -0.047 -3.905 1.00 . A A . 44 ILE HB 1 1
3 4006 1 1 44 ILE HD11 H -1.342 2.196 -1.145 1.00 . A A . 44 ILE HD11 1 1
3 4007 1 1 44 ILE HD12 H 0.278 2.651 -1.663 1.00 . A A . 44 ILE HD12 1 1
3 4008 1 1 44 ILE HD13 H 0.014 1.113 -0.852 1.00 . A A . 44 ILE HD13 1 1
3 4009 1 1 44 ILE HG12 H 0.148 0.421 -3.077 1.00 . A A . 44 ILE HG12 1 1
3 4010 1 1 44 ILE HG13 H -0.601 1.894 -3.684 1.00 . A A . 44 ILE HG13 1 1
3 4011 1 1 44 ILE HG21 H -4.065 1.009 -3.097 1.00 . A A . 44 ILE HG21 1 1
3 4012 1 1 44 ILE HG22 H -2.927 2.332 -3.358 1.00 . A A . 44 ILE HG22 1 1
3 4013 1 1 44 ILE HG23 H -3.214 1.725 -1.728 1.00 . A A . 44 ILE HG23 1 1
3 4014 1 1 44 ILE N N -1.040 -1.642 -2.041 1.00 . A A . 44 ILE N 1 1
3 4015 1 1 44 ILE O O -3.887 -1.784 -2.917 1.00 . A A . 44 ILE O 1 1
3 4016 1 1 45 SER C C -6.211 -1.145 0.522 1.00 . A A . 45 SER C 1 1
3 4017 1 1 45 SER CA C -5.464 -1.794 -0.635 1.00 . A A . 45 SER CA 1 1
3 4018 1 1 45 SER CB C -5.363 -3.303 -0.425 1.00 . A A . 45 SER CB 1 1
3 4019 1 1 45 SER H H -3.721 -0.796 0.033 1.00 . A A . 45 SER H 1 1
3 4020 1 1 45 SER HA H -6.007 -1.603 -1.549 1.00 . A A . 45 SER HA 1 1
3 4021 1 1 45 SER HB2 H -4.757 -3.506 0.444 1.00 . A A . 45 SER HB2 1 1
3 4022 1 1 45 SER HB3 H -6.350 -3.717 -0.282 1.00 . A A . 45 SER HB3 1 1
3 4023 1 1 45 SER HG H -5.365 -4.503 -1.954 1.00 . A A . 45 SER HG 1 1
3 4024 1 1 45 SER N N -4.129 -1.227 -0.747 1.00 . A A . 45 SER N 1 1
3 4025 1 1 45 SER O O -5.604 -0.731 1.511 1.00 . A A . 45 SER O 1 1
3 4026 1 1 45 SER OG O -4.746 -3.883 -1.565 1.00 . A A . 45 SER OG 1 1
3 4027 1 1 46 THR C C -8.889 -1.505 2.382 1.00 . A A . 46 THR C 1 1
3 4028 1 1 46 THR CA C -8.365 -0.446 1.423 1.00 . A A . 46 THR CA 1 1
3 4029 1 1 46 THR CB C -9.545 0.276 0.768 1.00 . A A . 46 THR CB 1 1
3 4030 1 1 46 THR CG2 C -9.055 1.032 -0.469 1.00 . A A . 46 THR CG2 1 1
3 4031 1 1 46 THR H H -7.957 -1.399 -0.421 1.00 . A A . 46 THR H 1 1
3 4032 1 1 46 THR HA H -7.783 0.275 1.979 1.00 . A A . 46 THR HA 1 1
3 4033 1 1 46 THR HB H -9.979 0.976 1.467 1.00 . A A . 46 THR HB 1 1
3 4034 1 1 46 THR HG1 H -10.464 -1.425 0.990 1.00 . A A . 46 THR HG1 1 1
3 4035 1 1 46 THR HG21 H -9.864 1.621 -0.874 1.00 . A A . 46 THR HG21 1 1
3 4036 1 1 46 THR HG22 H -8.714 0.326 -1.211 1.00 . A A . 46 THR HG22 1 1
3 4037 1 1 46 THR HG23 H -8.239 1.684 -0.191 1.00 . A A . 46 THR HG23 1 1
3 4038 1 1 46 THR N N -7.532 -1.050 0.389 1.00 . A A . 46 THR N 1 1
3 4039 1 1 46 THR O O -8.837 -2.699 2.096 1.00 . A A . 46 THR O 1 1
3 4040 1 1 46 THR OG1 O -10.523 -0.683 0.384 1.00 . A A . 46 THR OG1 1 1
3 4041 1 1 47 LYS C C -11.126 -2.726 3.857 1.00 . A A . 47 LYS C 1 1
3 4042 1 1 47 LYS CA C -9.963 -1.968 4.491 1.00 . A A . 47 LYS CA 1 1
3 4043 1 1 47 LYS CB C -10.438 -1.144 5.693 1.00 . A A . 47 LYS CB 1 1
3 4044 1 1 47 LYS CD C -9.575 -2.671 7.558 1.00 . A A . 47 LYS CD 1 1
3 4045 1 1 47 LYS CE C -9.322 -2.075 8.967 1.00 . A A . 47 LYS CE 1 1
3 4046 1 1 47 LYS CG C -10.834 -2.040 6.871 1.00 . A A . 47 LYS CG 1 1
3 4047 1 1 47 LYS H H -9.440 -0.097 3.690 1.00 . A A . 47 LYS H 1 1
3 4048 1 1 47 LYS HA H -9.208 -2.669 4.798 1.00 . A A . 47 LYS HA 1 1
3 4049 1 1 47 LYS HB2 H -9.653 -0.476 5.999 1.00 . A A . 47 LYS HB2 1 1
3 4050 1 1 47 LYS HB3 H -11.298 -0.565 5.395 1.00 . A A . 47 LYS HB3 1 1
3 4051 1 1 47 LYS HD2 H -9.726 -3.736 7.662 1.00 . A A . 47 LYS HD2 1 1
3 4052 1 1 47 LYS HD3 H -8.699 -2.506 6.949 1.00 . A A . 47 LYS HD3 1 1
3 4053 1 1 47 LYS HE2 H -8.519 -1.356 8.921 1.00 . A A . 47 LYS HE2 1 1
3 4054 1 1 47 LYS HE3 H -10.202 -1.588 9.337 1.00 . A A . 47 LYS HE3 1 1
3 4055 1 1 47 LYS HG2 H -11.385 -1.443 7.575 1.00 . A A . 47 LYS HG2 1 1
3 4056 1 1 47 LYS HG3 H -11.477 -2.824 6.507 1.00 . A A . 47 LYS HG3 1 1
3 4057 1 1 47 LYS HZ1 H -8.032 -3.584 9.594 1.00 . A A . 47 LYS HZ1 1 1
3 4058 1 1 47 LYS HZ2 H -9.670 -3.907 9.898 1.00 . A A . 47 LYS HZ2 1 1
3 4059 1 1 47 LYS HZ3 H -8.831 -2.785 10.862 1.00 . A A . 47 LYS HZ3 1 1
3 4060 1 1 47 LYS N N -9.412 -1.059 3.511 1.00 . A A . 47 LYS N 1 1
3 4061 1 1 47 LYS NZ N -8.933 -3.170 9.900 1.00 . A A . 47 LYS NZ 1 1
3 4062 1 1 47 LYS O O -11.314 -3.918 4.090 1.00 . A A . 47 LYS O 1 1
3 4063 1 1 48 LYS C C -12.564 -3.778 1.453 1.00 . A A . 48 LYS C 1 1
3 4064 1 1 48 LYS CA C -13.026 -2.621 2.345 1.00 . A A . 48 LYS CA 1 1
3 4065 1 1 48 LYS CB C -13.704 -1.560 1.465 1.00 . A A . 48 LYS CB 1 1
3 4066 1 1 48 LYS CD C -15.101 -0.481 3.289 1.00 . A A . 48 LYS CD 1 1
3 4067 1 1 48 LYS CE C -15.346 0.840 4.022 1.00 . A A . 48 LYS CE 1 1
3 4068 1 1 48 LYS CG C -13.984 -0.272 2.260 1.00 . A A . 48 LYS CG 1 1
3 4069 1 1 48 LYS H H -11.672 -1.081 2.874 1.00 . A A . 48 LYS H 1 1
3 4070 1 1 48 LYS HA H -13.732 -2.991 3.068 1.00 . A A . 48 LYS HA 1 1
3 4071 1 1 48 LYS HB2 H -13.059 -1.329 0.631 1.00 . A A . 48 LYS HB2 1 1
3 4072 1 1 48 LYS HB3 H -14.638 -1.952 1.092 1.00 . A A . 48 LYS HB3 1 1
3 4073 1 1 48 LYS HD2 H -16.005 -0.787 2.785 1.00 . A A . 48 LYS HD2 1 1
3 4074 1 1 48 LYS HD3 H -14.811 -1.232 4.005 1.00 . A A . 48 LYS HD3 1 1
3 4075 1 1 48 LYS HE2 H -14.449 1.127 4.549 1.00 . A A . 48 LYS HE2 1 1
3 4076 1 1 48 LYS HE3 H -15.600 1.607 3.303 1.00 . A A . 48 LYS HE3 1 1
3 4077 1 1 48 LYS HG2 H -13.085 0.029 2.777 1.00 . A A . 48 LYS HG2 1 1
3 4078 1 1 48 LYS HG3 H -14.272 0.512 1.576 1.00 . A A . 48 LYS HG3 1 1
3 4079 1 1 48 LYS HZ1 H -17.368 0.803 4.505 1.00 . A A . 48 LYS HZ1 1 1
3 4080 1 1 48 LYS HZ2 H -16.376 1.403 5.739 1.00 . A A . 48 LYS HZ2 1 1
3 4081 1 1 48 LYS HZ3 H -16.421 -0.265 5.426 1.00 . A A . 48 LYS HZ3 1 1
3 4082 1 1 48 LYS N N -11.884 -2.024 3.031 1.00 . A A . 48 LYS N 1 1
3 4083 1 1 48 LYS NZ N -16.462 0.682 4.997 1.00 . A A . 48 LYS NZ 1 1
3 4084 1 1 48 LYS O O -13.375 -4.546 0.953 1.00 . A A . 48 LYS O 1 1
3 4085 1 1 49 GLU C C -10.020 -6.011 1.338 1.00 . A A . 49 GLU C 1 1
3 4086 1 1 49 GLU CA C -10.675 -4.965 0.444 1.00 . A A . 49 GLU CA 1 1
3 4087 1 1 49 GLU CB C -9.627 -4.380 -0.507 1.00 . A A . 49 GLU CB 1 1
3 4088 1 1 49 GLU CD C -11.229 -4.202 -2.426 1.00 . A A . 49 GLU CD 1 1
3 4089 1 1 49 GLU CG C -10.302 -3.427 -1.496 1.00 . A A . 49 GLU CG 1 1
3 4090 1 1 49 GLU H H -10.661 -3.265 1.696 1.00 . A A . 49 GLU H 1 1
3 4091 1 1 49 GLU HA H -11.452 -5.434 -0.140 1.00 . A A . 49 GLU HA 1 1
3 4092 1 1 49 GLU HB2 H -8.881 -3.843 0.060 1.00 . A A . 49 GLU HB2 1 1
3 4093 1 1 49 GLU HB3 H -9.154 -5.181 -1.054 1.00 . A A . 49 GLU HB3 1 1
3 4094 1 1 49 GLU HG2 H -10.879 -2.695 -0.946 1.00 . A A . 49 GLU HG2 1 1
3 4095 1 1 49 GLU HG3 H -9.546 -2.921 -2.079 1.00 . A A . 49 GLU HG3 1 1
3 4096 1 1 49 GLU N N -11.253 -3.897 1.266 1.00 . A A . 49 GLU N 1 1
3 4097 1 1 49 GLU O O -10.059 -7.202 1.052 1.00 . A A . 49 GLU O 1 1
3 4098 1 1 49 GLU OE1 O -10.756 -5.126 -3.065 1.00 . A A . 49 GLU OE1 1 1
3 4099 1 1 49 GLU OE2 O -12.399 -3.863 -2.482 1.00 . A A . 49 GLU OE2 1 1
3 4100 1 1 50 VAL C C -9.787 -7.337 4.055 1.00 . A A . 50 VAL C 1 1
3 4101 1 1 50 VAL CA C -8.757 -6.449 3.364 1.00 . A A . 50 VAL CA 1 1
3 4102 1 1 50 VAL CB C -7.983 -5.653 4.416 1.00 . A A . 50 VAL CB 1 1
3 4103 1 1 50 VAL CG1 C -7.325 -6.608 5.413 1.00 . A A . 50 VAL CG1 1 1
3 4104 1 1 50 VAL CG2 C -6.904 -4.810 3.730 1.00 . A A . 50 VAL CG2 1 1
3 4105 1 1 50 VAL H H -9.413 -4.590 2.600 1.00 . A A . 50 VAL H 1 1
3 4106 1 1 50 VAL HA H -8.064 -7.077 2.820 1.00 . A A . 50 VAL HA 1 1
3 4107 1 1 50 VAL HB H -8.668 -5.011 4.944 1.00 . A A . 50 VAL HB 1 1
3 4108 1 1 50 VAL HG11 H -8.086 -7.108 5.992 1.00 . A A . 50 VAL HG11 1 1
3 4109 1 1 50 VAL HG12 H -6.681 -6.048 6.077 1.00 . A A . 50 VAL HG12 1 1
3 4110 1 1 50 VAL HG13 H -6.739 -7.338 4.877 1.00 . A A . 50 VAL HG13 1 1
3 4111 1 1 50 VAL HG21 H -6.537 -4.064 4.419 1.00 . A A . 50 VAL HG21 1 1
3 4112 1 1 50 VAL HG22 H -7.325 -4.323 2.865 1.00 . A A . 50 VAL HG22 1 1
3 4113 1 1 50 VAL HG23 H -6.089 -5.449 3.424 1.00 . A A . 50 VAL HG23 1 1
3 4114 1 1 50 VAL N N -9.416 -5.553 2.424 1.00 . A A . 50 VAL N 1 1
3 4115 1 1 50 VAL O O -9.560 -8.519 4.249 1.00 . A A . 50 VAL O 1 1
3 4116 1 1 51 GLU C C -12.467 -8.625 4.264 1.00 . A A . 51 GLU C 1 1
3 4117 1 1 51 GLU CA C -11.966 -7.485 5.130 1.00 . A A . 51 GLU CA 1 1
3 4118 1 1 51 GLU CB C -13.119 -6.534 5.444 1.00 . A A . 51 GLU CB 1 1
3 4119 1 1 51 GLU CD C -12.342 -6.084 7.789 1.00 . A A . 51 GLU CD 1 1
3 4120 1 1 51 GLU CG C -12.630 -5.469 6.423 1.00 . A A . 51 GLU CG 1 1
3 4121 1 1 51 GLU H H -11.038 -5.792 4.251 1.00 . A A . 51 GLU H 1 1
3 4122 1 1 51 GLU HA H -11.576 -7.884 6.056 1.00 . A A . 51 GLU HA 1 1
3 4123 1 1 51 GLU HB2 H -13.455 -6.063 4.530 1.00 . A A . 51 GLU HB2 1 1
3 4124 1 1 51 GLU HB3 H -13.936 -7.085 5.891 1.00 . A A . 51 GLU HB3 1 1
3 4125 1 1 51 GLU HG2 H -11.719 -5.045 6.040 1.00 . A A . 51 GLU HG2 1 1
3 4126 1 1 51 GLU HG3 H -13.374 -4.692 6.524 1.00 . A A . 51 GLU HG3 1 1
3 4127 1 1 51 GLU N N -10.911 -6.746 4.439 1.00 . A A . 51 GLU N 1 1
3 4128 1 1 51 GLU O O -12.981 -9.627 4.762 1.00 . A A . 51 GLU O 1 1
3 4129 1 1 51 GLU OE1 O -12.859 -7.156 8.060 1.00 . A A . 51 GLU OE1 1 1
3 4130 1 1 51 GLU OE2 O -11.606 -5.470 8.544 1.00 . A A . 51 GLU OE2 1 1
3 4131 1 1 52 LYS C C -11.999 -10.749 2.199 1.00 . A A . 52 LYS C 1 1
3 4132 1 1 52 LYS CA C -12.774 -9.451 2.014 1.00 . A A . 52 LYS CA 1 1
3 4133 1 1 52 LYS CB C -12.532 -8.931 0.604 1.00 . A A . 52 LYS CB 1 1
3 4134 1 1 52 LYS CD C -14.721 -7.708 0.556 1.00 . A A . 52 LYS CD 1 1
3 4135 1 1 52 LYS CE C -15.436 -6.486 -0.021 1.00 . A A . 52 LYS CE 1 1
3 4136 1 1 52 LYS CG C -13.203 -7.562 0.430 1.00 . A A . 52 LYS CG 1 1
3 4137 1 1 52 LYS H H -11.917 -7.624 2.634 1.00 . A A . 52 LYS H 1 1
3 4138 1 1 52 LYS HA H -13.824 -9.643 2.153 1.00 . A A . 52 LYS HA 1 1
3 4139 1 1 52 LYS HB2 H -11.475 -8.846 0.426 1.00 . A A . 52 LYS HB2 1 1
3 4140 1 1 52 LYS HB3 H -12.956 -9.623 -0.106 1.00 . A A . 52 LYS HB3 1 1
3 4141 1 1 52 LYS HD2 H -15.046 -8.592 0.041 1.00 . A A . 52 LYS HD2 1 1
3 4142 1 1 52 LYS HD3 H -14.972 -7.781 1.603 1.00 . A A . 52 LYS HD3 1 1
3 4143 1 1 52 LYS HE2 H -15.305 -5.654 0.645 1.00 . A A . 52 LYS HE2 1 1
3 4144 1 1 52 LYS HE3 H -15.029 -6.245 -0.991 1.00 . A A . 52 LYS HE3 1 1
3 4145 1 1 52 LYS HG2 H -12.841 -6.890 1.197 1.00 . A A . 52 LYS HG2 1 1
3 4146 1 1 52 LYS HG3 H -12.948 -7.169 -0.533 1.00 . A A . 52 LYS HG3 1 1
3 4147 1 1 52 LYS HZ1 H -17.152 -6.811 -1.152 1.00 . A A . 52 LYS HZ1 1 1
3 4148 1 1 52 LYS HZ2 H -17.440 -6.041 0.331 1.00 . A A . 52 LYS HZ2 1 1
3 4149 1 1 52 LYS HZ3 H -17.095 -7.704 0.291 1.00 . A A . 52 LYS HZ3 1 1
3 4150 1 1 52 LYS N N -12.325 -8.452 2.965 1.00 . A A . 52 LYS N 1 1
3 4151 1 1 52 LYS NZ N -16.891 -6.783 -0.147 1.00 . A A . 52 LYS NZ 1 1
3 4152 1 1 52 LYS O O -12.571 -11.837 2.154 1.00 . A A . 52 LYS O 1 1
3 4153 1 1 53 MET C C -10.023 -12.743 1.378 1.00 . A A . 53 MET C 1 1
3 4154 1 1 53 MET CA C -9.838 -11.796 2.554 1.00 . A A . 53 MET CA 1 1
3 4155 1 1 53 MET CB C -10.170 -12.518 3.861 1.00 . A A . 53 MET CB 1 1
3 4156 1 1 53 MET CE C -7.561 -10.027 5.508 1.00 . A A . 53 MET CE 1 1
3 4157 1 1 53 MET CG C -9.723 -11.662 5.048 1.00 . A A . 53 MET CG 1 1
3 4158 1 1 53 MET H H -10.285 -9.730 2.400 1.00 . A A . 53 MET H 1 1
3 4159 1 1 53 MET HA H -8.807 -11.477 2.583 1.00 . A A . 53 MET HA 1 1
3 4160 1 1 53 MET HB2 H -11.235 -12.692 3.919 1.00 . A A . 53 MET HB2 1 1
3 4161 1 1 53 MET HB3 H -9.649 -13.463 3.890 1.00 . A A . 53 MET HB3 1 1
3 4162 1 1 53 MET HE1 H -7.501 -9.504 4.561 1.00 . A A . 53 MET HE1 1 1
3 4163 1 1 53 MET HE2 H -6.617 -9.940 6.029 1.00 . A A . 53 MET HE2 1 1
3 4164 1 1 53 MET HE3 H -8.341 -9.589 6.109 1.00 . A A . 53 MET HE3 1 1
3 4165 1 1 53 MET HG2 H -10.013 -10.638 4.882 1.00 . A A . 53 MET HG2 1 1
3 4166 1 1 53 MET HG3 H -10.192 -12.023 5.951 1.00 . A A . 53 MET HG3 1 1
3 4167 1 1 53 MET N N -10.688 -10.624 2.389 1.00 . A A . 53 MET N 1 1
3 4168 1 1 53 MET O O -10.187 -13.949 1.556 1.00 . A A . 53 MET O 1 1
3 4169 1 1 53 MET SD S -7.920 -11.778 5.212 1.00 . A A . 53 MET SD 1 1
3 4170 1 1 54 SER C C -8.894 -13.801 -1.303 1.00 . A A . 54 SER C 1 1
3 4171 1 1 54 SER CA C -10.155 -12.983 -1.036 1.00 . A A . 54 SER CA 1 1
3 4172 1 1 54 SER CB C -10.446 -12.083 -2.237 1.00 . A A . 54 SER CB 1 1
3 4173 1 1 54 SER H H -9.860 -11.211 0.092 1.00 . A A . 54 SER H 1 1
3 4174 1 1 54 SER HA H -10.986 -13.658 -0.897 1.00 . A A . 54 SER HA 1 1
3 4175 1 1 54 SER HB2 H -9.662 -11.352 -2.345 1.00 . A A . 54 SER HB2 1 1
3 4176 1 1 54 SER HB3 H -10.494 -12.688 -3.132 1.00 . A A . 54 SER HB3 1 1
3 4177 1 1 54 SER HG H -12.082 -11.267 -2.897 1.00 . A A . 54 SER HG 1 1
3 4178 1 1 54 SER N N -9.994 -12.183 0.171 1.00 . A A . 54 SER N 1 1
3 4179 1 1 54 SER O O -7.919 -13.714 -0.556 1.00 . A A . 54 SER O 1 1
3 4180 1 1 54 SER OG O -11.684 -11.417 -2.037 1.00 . A A . 54 SER OG 1 1
3 4181 1 1 55 LYS C C -6.554 -14.566 -3.013 1.00 . A A . 55 LYS C 1 1
3 4182 1 1 55 LYS CA C -7.776 -15.430 -2.717 1.00 . A A . 55 LYS CA 1 1
3 4183 1 1 55 LYS CB C -8.117 -16.284 -3.938 1.00 . A A . 55 LYS CB 1 1
3 4184 1 1 55 LYS CD C -9.565 -18.144 -4.778 1.00 . A A . 55 LYS CD 1 1
3 4185 1 1 55 LYS CE C -10.689 -19.110 -4.402 1.00 . A A . 55 LYS CE 1 1
3 4186 1 1 55 LYS CG C -9.191 -17.304 -3.555 1.00 . A A . 55 LYS CG 1 1
3 4187 1 1 55 LYS H H -9.727 -14.624 -2.925 1.00 . A A . 55 LYS H 1 1
3 4188 1 1 55 LYS HA H -7.548 -16.082 -1.885 1.00 . A A . 55 LYS HA 1 1
3 4189 1 1 55 LYS HB2 H -8.490 -15.649 -4.728 1.00 . A A . 55 LYS HB2 1 1
3 4190 1 1 55 LYS HB3 H -7.233 -16.802 -4.276 1.00 . A A . 55 LYS HB3 1 1
3 4191 1 1 55 LYS HD2 H -9.896 -17.493 -5.573 1.00 . A A . 55 LYS HD2 1 1
3 4192 1 1 55 LYS HD3 H -8.704 -18.708 -5.105 1.00 . A A . 55 LYS HD3 1 1
3 4193 1 1 55 LYS HE2 H -11.541 -18.552 -4.047 1.00 . A A . 55 LYS HE2 1 1
3 4194 1 1 55 LYS HE3 H -10.975 -19.686 -5.271 1.00 . A A . 55 LYS HE3 1 1
3 4195 1 1 55 LYS HG2 H -8.812 -17.948 -2.776 1.00 . A A . 55 LYS HG2 1 1
3 4196 1 1 55 LYS HG3 H -10.066 -16.784 -3.197 1.00 . A A . 55 LYS HG3 1 1
3 4197 1 1 55 LYS HZ1 H -10.578 -20.987 -3.509 1.00 . A A . 55 LYS HZ1 1 1
3 4198 1 1 55 LYS HZ2 H -10.557 -19.698 -2.409 1.00 . A A . 55 LYS HZ2 1 1
3 4199 1 1 55 LYS HZ3 H -9.173 -20.050 -3.330 1.00 . A A . 55 LYS HZ3 1 1
3 4200 1 1 55 LYS N N -8.921 -14.594 -2.367 1.00 . A A . 55 LYS N 1 1
3 4201 1 1 55 LYS NZ N -10.213 -20.031 -3.332 1.00 . A A . 55 LYS NZ 1 1
3 4202 1 1 55 LYS O O -5.445 -14.892 -2.603 1.00 . A A . 55 LYS O 1 1
3 4203 1 1 56 LYS C C -5.091 -11.980 -2.763 1.00 . A A . 56 LYS C 1 1
3 4204 1 1 56 LYS CA C -5.691 -12.548 -4.047 1.00 . A A . 56 LYS CA 1 1
3 4205 1 1 56 LYS CB C -6.212 -11.405 -4.924 1.00 . A A . 56 LYS CB 1 1
3 4206 1 1 56 LYS CD C -7.985 -12.560 -6.310 1.00 . A A . 56 LYS CD 1 1
3 4207 1 1 56 LYS CE C -8.444 -12.832 -7.746 1.00 . A A . 56 LYS CE 1 1
3 4208 1 1 56 LYS CG C -6.590 -11.921 -6.328 1.00 . A A . 56 LYS CG 1 1
3 4209 1 1 56 LYS H H -7.675 -13.249 -4.005 1.00 . A A . 56 LYS H 1 1
3 4210 1 1 56 LYS HA H -4.930 -13.085 -4.583 1.00 . A A . 56 LYS HA 1 1
3 4211 1 1 56 LYS HB2 H -7.079 -10.964 -4.455 1.00 . A A . 56 LYS HB2 1 1
3 4212 1 1 56 LYS HB3 H -5.441 -10.657 -5.019 1.00 . A A . 56 LYS HB3 1 1
3 4213 1 1 56 LYS HD2 H -7.952 -13.489 -5.765 1.00 . A A . 56 LYS HD2 1 1
3 4214 1 1 56 LYS HD3 H -8.687 -11.889 -5.836 1.00 . A A . 56 LYS HD3 1 1
3 4215 1 1 56 LYS HE2 H -7.627 -13.246 -8.318 1.00 . A A . 56 LYS HE2 1 1
3 4216 1 1 56 LYS HE3 H -9.266 -13.534 -7.734 1.00 . A A . 56 LYS HE3 1 1
3 4217 1 1 56 LYS HG2 H -6.591 -11.091 -7.020 1.00 . A A . 56 LYS HG2 1 1
3 4218 1 1 56 LYS HG3 H -5.866 -12.653 -6.652 1.00 . A A . 56 LYS HG3 1 1
3 4219 1 1 56 LYS HZ1 H -9.554 -11.072 -7.729 1.00 . A A . 56 LYS HZ1 1 1
3 4220 1 1 56 LYS HZ2 H -9.364 -11.752 -9.274 1.00 . A A . 56 LYS HZ2 1 1
3 4221 1 1 56 LYS HZ3 H -8.065 -10.943 -8.534 1.00 . A A . 56 LYS HZ3 1 1
3 4222 1 1 56 LYS N N -6.771 -13.459 -3.714 1.00 . A A . 56 LYS N 1 1
3 4223 1 1 56 LYS NZ N -8.890 -11.553 -8.368 1.00 . A A . 56 LYS NZ 1 1
3 4224 1 1 56 LYS O O -3.875 -11.845 -2.637 1.00 . A A . 56 LYS O 1 1
3 4225 1 1 57 MET C C -4.616 -12.139 0.172 1.00 . A A . 57 MET C 1 1
3 4226 1 1 57 MET CA C -5.528 -11.131 -0.521 1.00 . A A . 57 MET CA 1 1
3 4227 1 1 57 MET CB C -6.774 -10.839 0.352 1.00 . A A . 57 MET CB 1 1
3 4228 1 1 57 MET CE C -5.283 -10.645 3.094 1.00 . A A . 57 MET CE 1 1
3 4229 1 1 57 MET CG C -6.659 -9.472 1.049 1.00 . A A . 57 MET CG 1 1
3 4230 1 1 57 MET H H -6.917 -11.804 -1.964 1.00 . A A . 57 MET H 1 1
3 4231 1 1 57 MET HA H -4.977 -10.221 -0.683 1.00 . A A . 57 MET HA 1 1
3 4232 1 1 57 MET HB2 H -7.648 -10.829 -0.284 1.00 . A A . 57 MET HB2 1 1
3 4233 1 1 57 MET HB3 H -6.895 -11.614 1.096 1.00 . A A . 57 MET HB3 1 1
3 4234 1 1 57 MET HE1 H -6.331 -10.876 3.194 1.00 . A A . 57 MET HE1 1 1
3 4235 1 1 57 MET HE2 H -4.891 -10.309 4.043 1.00 . A A . 57 MET HE2 1 1
3 4236 1 1 57 MET HE3 H -4.756 -11.529 2.781 1.00 . A A . 57 MET HE3 1 1
3 4237 1 1 57 MET HG2 H -6.758 -8.685 0.321 1.00 . A A . 57 MET HG2 1 1
3 4238 1 1 57 MET HG3 H -7.443 -9.376 1.783 1.00 . A A . 57 MET HG3 1 1
3 4239 1 1 57 MET N N -5.961 -11.666 -1.806 1.00 . A A . 57 MET N 1 1
3 4240 1 1 57 MET O O -3.599 -11.765 0.756 1.00 . A A . 57 MET O 1 1
3 4241 1 1 57 MET SD S -5.052 -9.337 1.865 1.00 . A A . 57 MET SD 1 1
3 4242 1 1 58 GLU C C -2.770 -14.459 0.149 1.00 . A A . 58 GLU C 1 1
3 4243 1 1 58 GLU CA C -4.184 -14.461 0.720 1.00 . A A . 58 GLU CA 1 1
3 4244 1 1 58 GLU CB C -4.823 -15.830 0.485 1.00 . A A . 58 GLU CB 1 1
3 4245 1 1 58 GLU CD C -5.937 -15.859 2.735 1.00 . A A . 58 GLU CD 1 1
3 4246 1 1 58 GLU CG C -6.160 -15.924 1.228 1.00 . A A . 58 GLU CG 1 1
3 4247 1 1 58 GLU H H -5.803 -13.654 -0.385 1.00 . A A . 58 GLU H 1 1
3 4248 1 1 58 GLU HA H -4.131 -14.273 1.781 1.00 . A A . 58 GLU HA 1 1
3 4249 1 1 58 GLU HB2 H -4.987 -15.973 -0.571 1.00 . A A . 58 GLU HB2 1 1
3 4250 1 1 58 GLU HB3 H -4.160 -16.599 0.851 1.00 . A A . 58 GLU HB3 1 1
3 4251 1 1 58 GLU HG2 H -6.792 -15.105 0.926 1.00 . A A . 58 GLU HG2 1 1
3 4252 1 1 58 GLU HG3 H -6.641 -16.857 0.978 1.00 . A A . 58 GLU HG3 1 1
3 4253 1 1 58 GLU N N -4.984 -13.414 0.097 1.00 . A A . 58 GLU N 1 1
3 4254 1 1 58 GLU O O -1.810 -14.703 0.870 1.00 . A A . 58 GLU O 1 1
3 4255 1 1 58 GLU OE1 O -5.142 -16.641 3.229 1.00 . A A . 58 GLU OE1 1 1
3 4256 1 1 58 GLU OE2 O -6.563 -15.028 3.371 1.00 . A A . 58 GLU OE2 1 1
3 4257 1 1 59 GLU C C -0.457 -13.095 -1.101 1.00 . A A . 59 GLU C 1 1
3 4258 1 1 59 GLU CA C -1.328 -14.146 -1.778 1.00 . A A . 59 GLU CA 1 1
3 4259 1 1 59 GLU CB C -1.482 -13.784 -3.255 1.00 . A A . 59 GLU CB 1 1
3 4260 1 1 59 GLU CD C -1.763 -15.997 -4.471 1.00 . A A . 59 GLU CD 1 1
3 4261 1 1 59 GLU CG C -2.475 -14.751 -3.939 1.00 . A A . 59 GLU CG 1 1
3 4262 1 1 59 GLU H H -3.443 -13.984 -1.683 1.00 . A A . 59 GLU H 1 1
3 4263 1 1 59 GLU HA H -0.861 -15.115 -1.691 1.00 . A A . 59 GLU HA 1 1
3 4264 1 1 59 GLU HB2 H -1.847 -12.771 -3.334 1.00 . A A . 59 GLU HB2 1 1
3 4265 1 1 59 GLU HB3 H -0.520 -13.849 -3.738 1.00 . A A . 59 GLU HB3 1 1
3 4266 1 1 59 GLU HG2 H -3.229 -15.061 -3.233 1.00 . A A . 59 GLU HG2 1 1
3 4267 1 1 59 GLU HG3 H -2.961 -14.239 -4.750 1.00 . A A . 59 GLU HG3 1 1
3 4268 1 1 59 GLU N N -2.644 -14.176 -1.143 1.00 . A A . 59 GLU N 1 1
3 4269 1 1 59 GLU O O 0.708 -13.341 -0.790 1.00 . A A . 59 GLU O 1 1
3 4270 1 1 59 GLU OE1 O -0.566 -15.933 -4.697 1.00 . A A . 59 GLU OE1 1 1
3 4271 1 1 59 GLU OE2 O -2.429 -17.007 -4.626 1.00 . A A . 59 GLU OE2 1 1
3 4272 1 1 60 VAL C C 0.040 -11.239 1.209 1.00 . A A . 60 VAL C 1 1
3 4273 1 1 60 VAL CA C -0.327 -10.830 -0.221 1.00 . A A . 60 VAL CA 1 1
3 4274 1 1 60 VAL CB C -1.224 -9.580 -0.202 1.00 . A A . 60 VAL CB 1 1
3 4275 1 1 60 VAL CG1 C -0.510 -8.405 0.481 1.00 . A A . 60 VAL CG1 1 1
3 4276 1 1 60 VAL CG2 C -1.577 -9.188 -1.638 1.00 . A A . 60 VAL CG2 1 1
3 4277 1 1 60 VAL H H -1.977 -11.798 -1.145 1.00 . A A . 60 VAL H 1 1
3 4278 1 1 60 VAL HA H 0.579 -10.612 -0.770 1.00 . A A . 60 VAL HA 1 1
3 4279 1 1 60 VAL HB H -2.133 -9.803 0.338 1.00 . A A . 60 VAL HB 1 1
3 4280 1 1 60 VAL HG11 H 0.289 -8.059 -0.154 1.00 . A A . 60 VAL HG11 1 1
3 4281 1 1 60 VAL HG12 H -0.109 -8.717 1.433 1.00 . A A . 60 VAL HG12 1 1
3 4282 1 1 60 VAL HG13 H -1.212 -7.601 0.639 1.00 . A A . 60 VAL HG13 1 1
3 4283 1 1 60 VAL HG21 H -0.672 -8.983 -2.191 1.00 . A A . 60 VAL HG21 1 1
3 4284 1 1 60 VAL HG22 H -2.200 -8.304 -1.629 1.00 . A A . 60 VAL HG22 1 1
3 4285 1 1 60 VAL HG23 H -2.111 -9.998 -2.112 1.00 . A A . 60 VAL HG23 1 1
3 4286 1 1 60 VAL N N -1.041 -11.926 -0.871 1.00 . A A . 60 VAL N 1 1
3 4287 1 1 60 VAL O O 1.169 -11.032 1.658 1.00 . A A . 60 VAL O 1 1
3 4288 1 1 61 LYS C C 0.346 -13.344 3.375 1.00 . A A . 61 LYS C 1 1
3 4289 1 1 61 LYS CA C -0.719 -12.252 3.294 1.00 . A A . 61 LYS CA 1 1
3 4290 1 1 61 LYS CB C -2.050 -12.755 3.869 1.00 . A A . 61 LYS CB 1 1
3 4291 1 1 61 LYS CD C -3.199 -13.761 5.877 1.00 . A A . 61 LYS CD 1 1
3 4292 1 1 61 LYS CE C -4.168 -12.612 6.165 1.00 . A A . 61 LYS CE 1 1
3 4293 1 1 61 LYS CG C -1.870 -13.221 5.325 1.00 . A A . 61 LYS CG 1 1
3 4294 1 1 61 LYS H H -1.807 -11.947 1.500 1.00 . A A . 61 LYS H 1 1
3 4295 1 1 61 LYS HA H -0.389 -11.407 3.878 1.00 . A A . 61 LYS HA 1 1
3 4296 1 1 61 LYS HB2 H -2.757 -11.944 3.844 1.00 . A A . 61 LYS HB2 1 1
3 4297 1 1 61 LYS HB3 H -2.422 -13.568 3.264 1.00 . A A . 61 LYS HB3 1 1
3 4298 1 1 61 LYS HD2 H -3.641 -14.419 5.144 1.00 . A A . 61 LYS HD2 1 1
3 4299 1 1 61 LYS HD3 H -3.016 -14.312 6.787 1.00 . A A . 61 LYS HD3 1 1
3 4300 1 1 61 LYS HE2 H -3.652 -11.813 6.676 1.00 . A A . 61 LYS HE2 1 1
3 4301 1 1 61 LYS HE3 H -4.572 -12.248 5.239 1.00 . A A . 61 LYS HE3 1 1
3 4302 1 1 61 LYS HG2 H -1.129 -14.005 5.367 1.00 . A A . 61 LYS HG2 1 1
3 4303 1 1 61 LYS HG3 H -1.541 -12.388 5.928 1.00 . A A . 61 LYS HG3 1 1
3 4304 1 1 61 LYS HZ1 H -5.147 -14.116 7.224 1.00 . A A . 61 LYS HZ1 1 1
3 4305 1 1 61 LYS HZ2 H -6.188 -12.978 6.521 1.00 . A A . 61 LYS HZ2 1 1
3 4306 1 1 61 LYS HZ3 H -5.302 -12.570 7.913 1.00 . A A . 61 LYS HZ3 1 1
3 4307 1 1 61 LYS N N -0.928 -11.814 1.914 1.00 . A A . 61 LYS N 1 1
3 4308 1 1 61 LYS NZ N -5.287 -13.107 7.019 1.00 . A A . 61 LYS NZ 1 1
3 4309 1 1 61 LYS O O 1.219 -13.309 4.243 1.00 . A A . 61 LYS O 1 1
3 4310 1 1 62 ALA C C 2.557 -14.945 1.887 1.00 . A A . 62 ALA C 1 1
3 4311 1 1 62 ALA CA C 1.227 -15.408 2.464 1.00 . A A . 62 ALA CA 1 1
3 4312 1 1 62 ALA CB C 0.687 -16.565 1.624 1.00 . A A . 62 ALA CB 1 1
3 4313 1 1 62 ALA H H -0.449 -14.295 1.815 1.00 . A A . 62 ALA H 1 1
3 4314 1 1 62 ALA HA H 1.380 -15.754 3.475 1.00 . A A . 62 ALA HA 1 1
3 4315 1 1 62 ALA HB1 H 0.555 -16.238 0.602 1.00 . A A . 62 ALA HB1 1 1
3 4316 1 1 62 ALA HB2 H -0.263 -16.889 2.023 1.00 . A A . 62 ALA HB2 1 1
3 4317 1 1 62 ALA HB3 H 1.387 -17.387 1.650 1.00 . A A . 62 ALA HB3 1 1
3 4318 1 1 62 ALA N N 0.267 -14.313 2.477 1.00 . A A . 62 ALA N 1 1
3 4319 1 1 62 ALA O O 3.572 -15.633 2.013 1.00 . A A . 62 ALA O 1 1
3 4320 1 1 63 ALA C C 4.480 -12.323 1.650 1.00 . A A . 63 ALA C 1 1
3 4321 1 1 63 ALA CA C 3.761 -13.221 0.657 1.00 . A A . 63 ALA CA 1 1
3 4322 1 1 63 ALA CB C 3.415 -12.426 -0.601 1.00 . A A . 63 ALA CB 1 1
3 4323 1 1 63 ALA H H 1.715 -13.269 1.191 1.00 . A A . 63 ALA H 1 1
3 4324 1 1 63 ALA HA H 4.423 -14.032 0.381 1.00 . A A . 63 ALA HA 1 1
3 4325 1 1 63 ALA HB1 H 2.576 -11.779 -0.400 1.00 . A A . 63 ALA HB1 1 1
3 4326 1 1 63 ALA HB2 H 3.157 -13.112 -1.393 1.00 . A A . 63 ALA HB2 1 1
3 4327 1 1 63 ALA HB3 H 4.266 -11.834 -0.901 1.00 . A A . 63 ALA HB3 1 1
3 4328 1 1 63 ALA N N 2.550 -13.773 1.254 1.00 . A A . 63 ALA N 1 1
3 4329 1 1 63 ALA O O 5.546 -11.787 1.352 1.00 . A A . 63 ALA O 1 1
3 4330 1 1 64 ASN C C 4.718 -9.908 3.363 1.00 . A A . 64 ASN C 1 1
3 4331 1 1 64 ASN CA C 4.494 -11.334 3.863 1.00 . A A . 64 ASN CA 1 1
3 4332 1 1 64 ASN CB C 5.826 -11.949 4.320 1.00 . A A . 64 ASN CB 1 1
3 4333 1 1 64 ASN CG C 5.594 -13.097 5.303 1.00 . A A . 64 ASN CG 1 1
3 4334 1 1 64 ASN H H 3.040 -12.619 3.011 1.00 . A A . 64 ASN H 1 1
3 4335 1 1 64 ASN HA H 3.820 -11.292 4.704 1.00 . A A . 64 ASN HA 1 1
3 4336 1 1 64 ASN HB2 H 6.350 -12.328 3.463 1.00 . A A . 64 ASN HB2 1 1
3 4337 1 1 64 ASN HB3 H 6.432 -11.194 4.797 1.00 . A A . 64 ASN HB3 1 1
3 4338 1 1 64 ASN HD21 H 3.987 -12.282 6.136 1.00 . A A . 64 ASN HD21 1 1
3 4339 1 1 64 ASN HD22 H 4.448 -13.779 6.775 1.00 . A A . 64 ASN HD22 1 1
3 4340 1 1 64 ASN N N 3.891 -12.165 2.831 1.00 . A A . 64 ASN N 1 1
3 4341 1 1 64 ASN ND2 N 4.591 -13.048 6.139 1.00 . A A . 64 ASN ND2 1 1
3 4342 1 1 64 ASN O O 5.830 -9.388 3.423 1.00 . A A . 64 ASN O 1 1
3 4343 1 1 64 ASN OD1 O 6.359 -14.063 5.318 1.00 . A A . 64 ASN OD1 1 1
3 4344 1 1 65 VAL C C 2.697 -7.052 3.189 1.00 . A A . 65 VAL C 1 1
3 4345 1 1 65 VAL CA C 3.710 -7.886 2.427 1.00 . A A . 65 VAL CA 1 1
3 4346 1 1 65 VAL CB C 3.384 -7.843 0.941 1.00 . A A . 65 VAL CB 1 1
3 4347 1 1 65 VAL CG1 C 3.483 -6.405 0.421 1.00 . A A . 65 VAL CG1 1 1
3 4348 1 1 65 VAL CG2 C 4.378 -8.718 0.196 1.00 . A A . 65 VAL CG2 1 1
3 4349 1 1 65 VAL H H 2.781 -9.728 2.904 1.00 . A A . 65 VAL H 1 1
3 4350 1 1 65 VAL HA H 4.701 -7.482 2.587 1.00 . A A . 65 VAL HA 1 1
3 4351 1 1 65 VAL HB H 2.389 -8.218 0.786 1.00 . A A . 65 VAL HB 1 1
3 4352 1 1 65 VAL HG11 H 4.365 -5.934 0.827 1.00 . A A . 65 VAL HG11 1 1
3 4353 1 1 65 VAL HG12 H 2.606 -5.852 0.724 1.00 . A A . 65 VAL HG12 1 1
3 4354 1 1 65 VAL HG13 H 3.549 -6.418 -0.657 1.00 . A A . 65 VAL HG13 1 1
3 4355 1 1 65 VAL HG21 H 4.368 -9.714 0.615 1.00 . A A . 65 VAL HG21 1 1
3 4356 1 1 65 VAL HG22 H 5.367 -8.298 0.293 1.00 . A A . 65 VAL HG22 1 1
3 4357 1 1 65 VAL HG23 H 4.104 -8.766 -0.849 1.00 . A A . 65 VAL HG23 1 1
3 4358 1 1 65 VAL N N 3.644 -9.270 2.901 1.00 . A A . 65 VAL N 1 1
3 4359 1 1 65 VAL O O 1.507 -7.360 3.186 1.00 . A A . 65 VAL O 1 1
3 4360 1 1 66 ARG C C 1.334 -4.398 3.679 1.00 . A A . 66 ARG C 1 1
3 4361 1 1 66 ARG CA C 2.261 -5.167 4.623 1.00 . A A . 66 ARG CA 1 1
3 4362 1 1 66 ARG CB C 3.054 -4.204 5.513 1.00 . A A . 66 ARG CB 1 1
3 4363 1 1 66 ARG CD C 2.870 -2.458 7.290 1.00 . A A . 66 ARG CD 1 1
3 4364 1 1 66 ARG CG C 2.091 -3.453 6.442 1.00 . A A . 66 ARG CG 1 1
3 4365 1 1 66 ARG CZ C 5.112 -2.523 8.260 1.00 . A A . 66 ARG CZ 1 1
3 4366 1 1 66 ARG H H 4.123 -5.809 3.831 1.00 . A A . 66 ARG H 1 1
3 4367 1 1 66 ARG HA H 1.659 -5.801 5.254 1.00 . A A . 66 ARG HA 1 1
3 4368 1 1 66 ARG HB2 H 3.769 -4.759 6.101 1.00 . A A . 66 ARG HB2 1 1
3 4369 1 1 66 ARG HB3 H 3.581 -3.498 4.898 1.00 . A A . 66 ARG HB3 1 1
3 4370 1 1 66 ARG HD2 H 3.261 -1.692 6.652 1.00 . A A . 66 ARG HD2 1 1
3 4371 1 1 66 ARG HD3 H 2.208 -2.008 8.010 1.00 . A A . 66 ARG HD3 1 1
3 4372 1 1 66 ARG HE H 3.831 -4.063 8.288 1.00 . A A . 66 ARG HE 1 1
3 4373 1 1 66 ARG HG2 H 1.366 -2.919 5.851 1.00 . A A . 66 ARG HG2 1 1
3 4374 1 1 66 ARG HG3 H 1.589 -4.160 7.086 1.00 . A A . 66 ARG HG3 1 1
3 4375 1 1 66 ARG HH11 H 4.595 -0.800 7.379 1.00 . A A . 66 ARG HH11 1 1
3 4376 1 1 66 ARG HH12 H 6.172 -0.835 8.085 1.00 . A A . 66 ARG HH12 1 1
3 4377 1 1 66 ARG HH21 H 5.905 -4.106 9.195 1.00 . A A . 66 ARG HH21 1 1
3 4378 1 1 66 ARG HH22 H 6.916 -2.700 9.113 1.00 . A A . 66 ARG HH22 1 1
3 4379 1 1 66 ARG N N 3.163 -6.005 3.849 1.00 . A A . 66 ARG N 1 1
3 4380 1 1 66 ARG NE N 3.958 -3.135 7.996 1.00 . A A . 66 ARG NE 1 1
3 4381 1 1 66 ARG NH1 N 5.309 -1.290 7.875 1.00 . A A . 66 ARG NH1 1 1
3 4382 1 1 66 ARG NH2 N 6.052 -3.159 8.904 1.00 . A A . 66 ARG NH2 1 1
3 4383 1 1 66 ARG O O 1.670 -4.140 2.524 1.00 . A A . 66 ARG O 1 1
3 4384 1 1 67 VAL C C -1.221 -2.017 4.050 1.00 . A A . 67 VAL C 1 1
3 4385 1 1 67 VAL CA C -0.874 -3.361 3.404 1.00 . A A . 67 VAL CA 1 1
3 4386 1 1 67 VAL CB C -2.132 -4.244 3.324 1.00 . A A . 67 VAL CB 1 1
3 4387 1 1 67 VAL CG1 C -3.333 -3.442 2.805 1.00 . A A . 67 VAL CG1 1 1
3 4388 1 1 67 VAL CG2 C -1.872 -5.426 2.382 1.00 . A A . 67 VAL CG2 1 1
3 4389 1 1 67 VAL H H -0.052 -4.324 5.097 1.00 . A A . 67 VAL H 1 1
3 4390 1 1 67 VAL HA H -0.511 -3.190 2.399 1.00 . A A . 67 VAL HA 1 1
3 4391 1 1 67 VAL HB H -2.359 -4.618 4.309 1.00 . A A . 67 VAL HB 1 1
3 4392 1 1 67 VAL HG11 H -3.658 -2.748 3.562 1.00 . A A . 67 VAL HG11 1 1
3 4393 1 1 67 VAL HG12 H -4.140 -4.120 2.573 1.00 . A A . 67 VAL HG12 1 1
3 4394 1 1 67 VAL HG13 H -3.051 -2.899 1.912 1.00 . A A . 67 VAL HG13 1 1
3 4395 1 1 67 VAL HG21 H -2.586 -6.210 2.583 1.00 . A A . 67 VAL HG21 1 1
3 4396 1 1 67 VAL HG22 H -0.872 -5.804 2.539 1.00 . A A . 67 VAL HG22 1 1
3 4397 1 1 67 VAL HG23 H -1.975 -5.104 1.357 1.00 . A A . 67 VAL HG23 1 1
3 4398 1 1 67 VAL N N 0.148 -4.067 4.181 1.00 . A A . 67 VAL N 1 1
3 4399 1 1 67 VAL O O -1.422 -1.933 5.261 1.00 . A A . 67 VAL O 1 1
3 4400 1 1 68 VAL C C -2.714 0.987 2.807 1.00 . A A . 68 VAL C 1 1
3 4401 1 1 68 VAL CA C -1.653 0.376 3.712 1.00 . A A . 68 VAL CA 1 1
3 4402 1 1 68 VAL CB C -0.420 1.313 3.772 1.00 . A A . 68 VAL CB 1 1
3 4403 1 1 68 VAL CG1 C -0.127 1.963 2.392 1.00 . A A . 68 VAL CG1 1 1
3 4404 1 1 68 VAL CG2 C -0.676 2.423 4.806 1.00 . A A . 68 VAL CG2 1 1
3 4405 1 1 68 VAL H H -1.144 -1.110 2.266 1.00 . A A . 68 VAL H 1 1
3 4406 1 1 68 VAL HA H -2.072 0.286 4.707 1.00 . A A . 68 VAL HA 1 1
3 4407 1 1 68 VAL HB H 0.440 0.740 4.089 1.00 . A A . 68 VAL HB 1 1
3 4408 1 1 68 VAL HG11 H -0.474 1.322 1.596 1.00 . A A . 68 VAL HG11 1 1
3 4409 1 1 68 VAL HG12 H 0.937 2.115 2.286 1.00 . A A . 68 VAL HG12 1 1
3 4410 1 1 68 VAL HG13 H -0.630 2.919 2.319 1.00 . A A . 68 VAL HG13 1 1
3 4411 1 1 68 VAL HG21 H -1.586 2.942 4.553 1.00 . A A . 68 VAL HG21 1 1
3 4412 1 1 68 VAL HG22 H 0.151 3.118 4.803 1.00 . A A . 68 VAL HG22 1 1
3 4413 1 1 68 VAL HG23 H -0.775 1.982 5.787 1.00 . A A . 68 VAL HG23 1 1
3 4414 1 1 68 VAL N N -1.306 -0.969 3.223 1.00 . A A . 68 VAL N 1 1
3 4415 1 1 68 VAL O O -2.879 0.577 1.659 1.00 . A A . 68 VAL O 1 1
3 4416 1 1 69 CYS C C -3.863 3.574 1.524 1.00 . A A . 69 CYS C 1 1
3 4417 1 1 69 CYS CA C -4.464 2.630 2.570 1.00 . A A . 69 CYS CA 1 1
3 4418 1 1 69 CYS CB C -5.392 3.392 3.533 1.00 . A A . 69 CYS CB 1 1
3 4419 1 1 69 CYS H H -3.246 2.250 4.253 1.00 . A A . 69 CYS H 1 1
3 4420 1 1 69 CYS HA H -5.045 1.875 2.053 1.00 . A A . 69 CYS HA 1 1
3 4421 1 1 69 CYS HB2 H -6.378 3.470 3.099 1.00 . A A . 69 CYS HB2 1 1
3 4422 1 1 69 CYS HB3 H -5.455 2.848 4.464 1.00 . A A . 69 CYS HB3 1 1
3 4423 1 1 69 CYS HG H -5.460 5.591 4.205 1.00 . A A . 69 CYS HG 1 1
3 4424 1 1 69 CYS N N -3.424 1.966 3.333 1.00 . A A . 69 CYS N 1 1
3 4425 1 1 69 CYS O O -2.730 4.036 1.651 1.00 . A A . 69 CYS O 1 1
3 4426 1 1 69 CYS SG S -4.744 5.057 3.852 1.00 . A A . 69 CYS SG 1 1
3 4427 1 1 70 GLU C C -3.955 6.118 -0.114 1.00 . A A . 70 GLU C 1 1
3 4428 1 1 70 GLU CA C -4.238 4.703 -0.609 1.00 . A A . 70 GLU CA 1 1
3 4429 1 1 70 GLU CB C -5.376 4.725 -1.625 1.00 . A A . 70 GLU CB 1 1
3 4430 1 1 70 GLU CD C -6.186 5.558 -3.813 1.00 . A A . 70 GLU CD 1 1
3 4431 1 1 70 GLU CG C -5.030 5.604 -2.826 1.00 . A A . 70 GLU CG 1 1
3 4432 1 1 70 GLU H H -5.524 3.419 0.452 1.00 . A A . 70 GLU H 1 1
3 4433 1 1 70 GLU HA H -3.354 4.301 -1.082 1.00 . A A . 70 GLU HA 1 1
3 4434 1 1 70 GLU HB2 H -5.562 3.719 -1.966 1.00 . A A . 70 GLU HB2 1 1
3 4435 1 1 70 GLU HB3 H -6.265 5.110 -1.149 1.00 . A A . 70 GLU HB3 1 1
3 4436 1 1 70 GLU HG2 H -4.874 6.623 -2.501 1.00 . A A . 70 GLU HG2 1 1
3 4437 1 1 70 GLU HG3 H -4.134 5.234 -3.304 1.00 . A A . 70 GLU HG3 1 1
3 4438 1 1 70 GLU N N -4.644 3.835 0.488 1.00 . A A . 70 GLU N 1 1
3 4439 1 1 70 GLU O O -2.958 6.731 -0.499 1.00 . A A . 70 GLU O 1 1
3 4440 1 1 70 GLU OE1 O -7.224 5.041 -3.444 1.00 . A A . 70 GLU OE1 1 1
3 4441 1 1 70 GLU OE2 O -6.016 6.033 -4.918 1.00 . A A . 70 GLU OE2 1 1
3 4442 1 1 71 ASP C C -3.225 8.148 1.790 1.00 . A A . 71 ASP C 1 1
3 4443 1 1 71 ASP CA C -4.653 7.967 1.290 1.00 . A A . 71 ASP CA 1 1
3 4444 1 1 71 ASP CB C -5.636 8.212 2.437 1.00 . A A . 71 ASP CB 1 1
3 4445 1 1 71 ASP CG C -5.685 9.699 2.773 1.00 . A A . 71 ASP CG 1 1
3 4446 1 1 71 ASP H H -5.599 6.092 1.014 1.00 . A A . 71 ASP H 1 1
3 4447 1 1 71 ASP HA H -4.846 8.684 0.507 1.00 . A A . 71 ASP HA 1 1
3 4448 1 1 71 ASP HB2 H -6.623 7.880 2.141 1.00 . A A . 71 ASP HB2 1 1
3 4449 1 1 71 ASP HB3 H -5.317 7.658 3.308 1.00 . A A . 71 ASP HB3 1 1
3 4450 1 1 71 ASP N N -4.827 6.625 0.746 1.00 . A A . 71 ASP N 1 1
3 4451 1 1 71 ASP O O -2.759 9.273 1.974 1.00 . A A . 71 ASP O 1 1
3 4452 1 1 71 ASP OD1 O -5.262 10.489 1.944 1.00 . A A . 71 ASP OD1 1 1
3 4453 1 1 71 ASP OD2 O -6.141 10.028 3.855 1.00 . A A . 71 ASP OD2 1 1
3 4454 1 1 72 PHE C C -0.284 7.823 1.463 1.00 . A A . 72 PHE C 1 1
3 4455 1 1 72 PHE CA C -1.149 7.054 2.444 1.00 . A A . 72 PHE CA 1 1
3 4456 1 1 72 PHE CB C -0.597 5.636 2.576 1.00 . A A . 72 PHE CB 1 1
3 4457 1 1 72 PHE CD1 C 1.872 5.902 2.132 1.00 . A A . 72 PHE CD1 1 1
3 4458 1 1 72 PHE CD2 C 1.130 5.605 4.424 1.00 . A A . 72 PHE CD2 1 1
3 4459 1 1 72 PHE CE1 C 3.197 5.976 2.570 1.00 . A A . 72 PHE CE1 1 1
3 4460 1 1 72 PHE CE2 C 2.460 5.684 4.863 1.00 . A A . 72 PHE CE2 1 1
3 4461 1 1 72 PHE CG C 0.836 5.711 3.058 1.00 . A A . 72 PHE CG 1 1
3 4462 1 1 72 PHE CZ C 3.493 5.868 3.936 1.00 . A A . 72 PHE CZ 1 1
3 4463 1 1 72 PHE H H -2.960 6.164 1.808 1.00 . A A . 72 PHE H 1 1
3 4464 1 1 72 PHE HA H -1.103 7.538 3.408 1.00 . A A . 72 PHE HA 1 1
3 4465 1 1 72 PHE HB2 H -1.192 5.081 3.288 1.00 . A A . 72 PHE HB2 1 1
3 4466 1 1 72 PHE HB3 H -0.629 5.144 1.616 1.00 . A A . 72 PHE HB3 1 1
3 4467 1 1 72 PHE HD1 H 1.646 5.996 1.079 1.00 . A A . 72 PHE HD1 1 1
3 4468 1 1 72 PHE HD2 H 0.335 5.458 5.138 1.00 . A A . 72 PHE HD2 1 1
3 4469 1 1 72 PHE HE1 H 3.993 6.115 1.855 1.00 . A A . 72 PHE HE1 1 1
3 4470 1 1 72 PHE HE2 H 2.688 5.604 5.917 1.00 . A A . 72 PHE HE2 1 1
3 4471 1 1 72 PHE HZ H 4.517 5.930 4.273 1.00 . A A . 72 PHE HZ 1 1
3 4472 1 1 72 PHE N N -2.533 7.028 1.987 1.00 . A A . 72 PHE N 1 1
3 4473 1 1 72 PHE O O 0.574 8.606 1.863 1.00 . A A . 72 PHE O 1 1
3 4474 1 1 73 LEU C C 0.143 9.755 -0.702 1.00 . A A . 73 LEU C 1 1
3 4475 1 1 73 LEU CA C 0.298 8.247 -0.845 1.00 . A A . 73 LEU CA 1 1
3 4476 1 1 73 LEU CB C -0.191 7.829 -2.235 1.00 . A A . 73 LEU CB 1 1
3 4477 1 1 73 LEU CD1 C -0.586 5.889 -3.772 1.00 . A A . 73 LEU CD1 1 1
3 4478 1 1 73 LEU CD2 C 1.590 6.058 -2.517 1.00 . A A . 73 LEU CD2 1 1
3 4479 1 1 73 LEU CG C 0.076 6.334 -2.460 1.00 . A A . 73 LEU CG 1 1
3 4480 1 1 73 LEU H H -1.189 6.934 -0.090 1.00 . A A . 73 LEU H 1 1
3 4481 1 1 73 LEU HA H 1.335 7.978 -0.728 1.00 . A A . 73 LEU HA 1 1
3 4482 1 1 73 LEU HB2 H -1.251 8.024 -2.313 1.00 . A A . 73 LEU HB2 1 1
3 4483 1 1 73 LEU HB3 H 0.332 8.402 -2.985 1.00 . A A . 73 LEU HB3 1 1
3 4484 1 1 73 LEU HD11 H -0.620 4.811 -3.805 1.00 . A A . 73 LEU HD11 1 1
3 4485 1 1 73 LEU HD12 H -0.012 6.258 -4.611 1.00 . A A . 73 LEU HD12 1 1
3 4486 1 1 73 LEU HD13 H -1.590 6.282 -3.826 1.00 . A A . 73 LEU HD13 1 1
3 4487 1 1 73 LEU HD21 H 1.957 5.881 -1.517 1.00 . A A . 73 LEU HD21 1 1
3 4488 1 1 73 LEU HD22 H 2.107 6.906 -2.945 1.00 . A A . 73 LEU HD22 1 1
3 4489 1 1 73 LEU HD23 H 1.781 5.183 -3.121 1.00 . A A . 73 LEU HD23 1 1
3 4490 1 1 73 LEU HG H -0.360 5.776 -1.643 1.00 . A A . 73 LEU HG 1 1
3 4491 1 1 73 LEU N N -0.500 7.583 0.177 1.00 . A A . 73 LEU N 1 1
3 4492 1 1 73 LEU O O 1.115 10.503 -0.791 1.00 . A A . 73 LEU O 1 1
3 4493 1 1 74 GLN C C -0.719 12.111 1.006 1.00 . A A . 74 GLN C 1 1
3 4494 1 1 74 GLN CA C -1.363 11.603 -0.280 1.00 . A A . 74 GLN CA 1 1
3 4495 1 1 74 GLN CB C -2.875 11.822 -0.203 1.00 . A A . 74 GLN CB 1 1
3 4496 1 1 74 GLN CD C -3.018 12.025 -2.692 1.00 . A A . 74 GLN CD 1 1
3 4497 1 1 74 GLN CG C -3.533 11.277 -1.471 1.00 . A A . 74 GLN CG 1 1
3 4498 1 1 74 GLN H H -1.814 9.541 -0.385 1.00 . A A . 74 GLN H 1 1
3 4499 1 1 74 GLN HA H -0.966 12.158 -1.116 1.00 . A A . 74 GLN HA 1 1
3 4500 1 1 74 GLN HB2 H -3.270 11.306 0.658 1.00 . A A . 74 GLN HB2 1 1
3 4501 1 1 74 GLN HB3 H -3.084 12.878 -0.119 1.00 . A A . 74 GLN HB3 1 1
3 4502 1 1 74 GLN HE21 H -2.268 10.395 -3.538 1.00 . A A . 74 GLN HE21 1 1
3 4503 1 1 74 GLN HE22 H -2.071 11.829 -4.423 1.00 . A A . 74 GLN HE22 1 1
3 4504 1 1 74 GLN HG2 H -3.301 10.227 -1.570 1.00 . A A . 74 GLN HG2 1 1
3 4505 1 1 74 GLN HG3 H -4.604 11.403 -1.400 1.00 . A A . 74 GLN HG3 1 1
3 4506 1 1 74 GLN N N -1.083 10.188 -0.460 1.00 . A A . 74 GLN N 1 1
3 4507 1 1 74 GLN NE2 N -2.399 11.363 -3.629 1.00 . A A . 74 GLN NE2 1 1
3 4508 1 1 74 GLN O O -0.227 13.237 1.067 1.00 . A A . 74 GLN O 1 1
3 4509 1 1 74 GLN OE1 O -3.169 13.241 -2.789 1.00 . A A . 74 GLN OE1 1 1
3 4510 1 1 75 ASP C C 1.294 11.936 3.277 1.00 . A A . 75 ASP C 1 1
3 4511 1 1 75 ASP CA C -0.209 11.672 3.344 1.00 . A A . 75 ASP CA 1 1
3 4512 1 1 75 ASP CB C -0.484 10.570 4.370 1.00 . A A . 75 ASP CB 1 1
3 4513 1 1 75 ASP CG C -1.970 10.533 4.714 1.00 . A A . 75 ASP CG 1 1
3 4514 1 1 75 ASP H H -1.184 10.408 1.940 1.00 . A A . 75 ASP H 1 1
3 4515 1 1 75 ASP HA H -0.701 12.574 3.672 1.00 . A A . 75 ASP HA 1 1
3 4516 1 1 75 ASP HB2 H -0.183 9.617 3.962 1.00 . A A . 75 ASP HB2 1 1
3 4517 1 1 75 ASP HB3 H 0.081 10.771 5.268 1.00 . A A . 75 ASP HB3 1 1
3 4518 1 1 75 ASP N N -0.758 11.283 2.043 1.00 . A A . 75 ASP N 1 1
3 4519 1 1 75 ASP O O 1.764 12.968 3.740 1.00 . A A . 75 ASP O 1 1
3 4520 1 1 75 ASP OD1 O -2.651 11.502 4.426 1.00 . A A . 75 ASP OD1 1 1
3 4521 1 1 75 ASP OD2 O -2.406 9.526 5.250 1.00 . A A . 75 ASP OD2 1 1
3 4522 1 1 76 VAL C C 3.776 12.413 1.681 1.00 . A A . 76 VAL C 1 1
3 4523 1 1 76 VAL CA C 3.495 11.243 2.607 1.00 . A A . 76 VAL CA 1 1
3 4524 1 1 76 VAL CB C 4.225 9.997 2.105 1.00 . A A . 76 VAL CB 1 1
3 4525 1 1 76 VAL CG1 C 4.120 8.889 3.151 1.00 . A A . 76 VAL CG1 1 1
3 4526 1 1 76 VAL CG2 C 3.615 9.524 0.784 1.00 . A A . 76 VAL CG2 1 1
3 4527 1 1 76 VAL H H 1.658 10.206 2.327 1.00 . A A . 76 VAL H 1 1
3 4528 1 1 76 VAL HA H 3.864 11.487 3.593 1.00 . A A . 76 VAL HA 1 1
3 4529 1 1 76 VAL HB H 5.268 10.237 1.950 1.00 . A A . 76 VAL HB 1 1
3 4530 1 1 76 VAL HG11 H 4.748 8.059 2.861 1.00 . A A . 76 VAL HG11 1 1
3 4531 1 1 76 VAL HG12 H 3.095 8.556 3.226 1.00 . A A . 76 VAL HG12 1 1
3 4532 1 1 76 VAL HG13 H 4.448 9.268 4.106 1.00 . A A . 76 VAL HG13 1 1
3 4533 1 1 76 VAL HG21 H 3.788 10.268 0.021 1.00 . A A . 76 VAL HG21 1 1
3 4534 1 1 76 VAL HG22 H 2.556 9.376 0.909 1.00 . A A . 76 VAL HG22 1 1
3 4535 1 1 76 VAL HG23 H 4.077 8.591 0.489 1.00 . A A . 76 VAL HG23 1 1
3 4536 1 1 76 VAL N N 2.058 11.021 2.697 1.00 . A A . 76 VAL N 1 1
3 4537 1 1 76 VAL O O 4.656 13.236 1.942 1.00 . A A . 76 VAL O 1 1
3 4538 1 1 77 SER C C 2.922 14.914 0.252 1.00 . A A . 77 SER C 1 1
3 4539 1 1 77 SER CA C 3.184 13.553 -0.381 1.00 . A A . 77 SER CA 1 1
3 4540 1 1 77 SER CB C 2.227 13.347 -1.554 1.00 . A A . 77 SER CB 1 1
3 4541 1 1 77 SER H H 2.328 11.788 0.451 1.00 . A A . 77 SER H 1 1
3 4542 1 1 77 SER HA H 4.196 13.531 -0.754 1.00 . A A . 77 SER HA 1 1
3 4543 1 1 77 SER HB2 H 1.221 13.240 -1.187 1.00 . A A . 77 SER HB2 1 1
3 4544 1 1 77 SER HB3 H 2.277 14.205 -2.211 1.00 . A A . 77 SER HB3 1 1
3 4545 1 1 77 SER HG H 2.857 11.507 -1.623 1.00 . A A . 77 SER HG 1 1
3 4546 1 1 77 SER N N 3.016 12.477 0.594 1.00 . A A . 77 SER N 1 1
3 4547 1 1 77 SER O O 3.663 15.870 0.024 1.00 . A A . 77 SER O 1 1
3 4548 1 1 77 SER OG O 2.593 12.171 -2.265 1.00 . A A . 77 SER OG 1 1
3 4549 1 1 78 ALA C C 2.115 16.314 3.106 1.00 . A A . 78 ALA C 1 1
3 4550 1 1 78 ALA CA C 1.496 16.247 1.715 1.00 . A A . 78 ALA CA 1 1
3 4551 1 1 78 ALA CB C -0.027 16.358 1.821 1.00 . A A . 78 ALA CB 1 1
3 4552 1 1 78 ALA H H 1.308 14.201 1.189 1.00 . A A . 78 ALA H 1 1
3 4553 1 1 78 ALA HA H 1.862 17.081 1.135 1.00 . A A . 78 ALA HA 1 1
3 4554 1 1 78 ALA HB1 H -0.299 17.385 2.016 1.00 . A A . 78 ALA HB1 1 1
3 4555 1 1 78 ALA HB2 H -0.382 15.733 2.628 1.00 . A A . 78 ALA HB2 1 1
3 4556 1 1 78 ALA HB3 H -0.477 16.036 0.893 1.00 . A A . 78 ALA HB3 1 1
3 4557 1 1 78 ALA N N 1.860 14.996 1.049 1.00 . A A . 78 ALA N 1 1
3 4558 1 1 78 ALA O O 3.021 17.104 3.355 1.00 . A A . 78 ALA O 1 1
3 4559 1 1 79 SER C C 3.543 14.822 5.355 1.00 . A A . 79 SER C 1 1
3 4560 1 1 79 SER CA C 2.150 15.440 5.365 1.00 . A A . 79 SER CA 1 1
3 4561 1 1 79 SER CB C 1.221 14.626 6.268 1.00 . A A . 79 SER CB 1 1
3 4562 1 1 79 SER H H 0.908 14.853 3.746 1.00 . A A . 79 SER H 1 1
3 4563 1 1 79 SER HA H 2.214 16.447 5.744 1.00 . A A . 79 SER HA 1 1
3 4564 1 1 79 SER HB2 H 0.945 13.710 5.779 1.00 . A A . 79 SER HB2 1 1
3 4565 1 1 79 SER HB3 H 1.731 14.396 7.193 1.00 . A A . 79 SER HB3 1 1
3 4566 1 1 79 SER HG H 0.231 15.965 7.278 1.00 . A A . 79 SER HG 1 1
3 4567 1 1 79 SER N N 1.625 15.470 4.006 1.00 . A A . 79 SER N 1 1
3 4568 1 1 79 SER O O 3.801 13.875 4.613 1.00 . A A . 79 SER O 1 1
3 4569 1 1 79 SER OG O 0.049 15.383 6.537 1.00 . A A . 79 SER OG 1 1
3 4570 1 1 80 ALA C C 6.297 14.747 7.672 1.00 . A A . 80 ALA C 1 1
3 4571 1 1 80 ALA CA C 5.818 14.855 6.231 1.00 . A A . 80 ALA CA 1 1
3 4572 1 1 80 ALA CB C 6.750 15.785 5.449 1.00 . A A . 80 ALA CB 1 1
3 4573 1 1 80 ALA H H 4.191 16.124 6.738 1.00 . A A . 80 ALA H 1 1
3 4574 1 1 80 ALA HA H 5.857 13.871 5.780 1.00 . A A . 80 ALA HA 1 1
3 4575 1 1 80 ALA HB1 H 6.677 16.784 5.849 1.00 . A A . 80 ALA HB1 1 1
3 4576 1 1 80 ALA HB2 H 6.461 15.790 4.410 1.00 . A A . 80 ALA HB2 1 1
3 4577 1 1 80 ALA HB3 H 7.769 15.435 5.540 1.00 . A A . 80 ALA HB3 1 1
3 4578 1 1 80 ALA N N 4.448 15.364 6.172 1.00 . A A . 80 ALA N 1 1
3 4579 1 1 80 ALA O O 7.192 15.478 8.097 1.00 . A A . 80 ALA O 1 1
3 4580 1 1 81 LYS C C 6.714 12.226 9.967 1.00 . A A . 81 LYS C 1 1
3 4581 1 1 81 LYS CA C 6.063 13.594 9.816 1.00 . A A . 81 LYS CA 1 1
3 4582 1 1 81 LYS CB C 4.828 13.734 10.715 1.00 . A A . 81 LYS CB 1 1
3 4583 1 1 81 LYS CD C 2.517 12.942 11.197 1.00 . A A . 81 LYS CD 1 1
3 4584 1 1 81 LYS CE C 1.428 11.948 10.803 1.00 . A A . 81 LYS CE 1 1
3 4585 1 1 81 LYS CG C 3.752 12.729 10.314 1.00 . A A . 81 LYS CG 1 1
3 4586 1 1 81 LYS H H 4.996 13.266 8.013 1.00 . A A . 81 LYS H 1 1
3 4587 1 1 81 LYS HA H 6.784 14.330 10.124 1.00 . A A . 81 LYS HA 1 1
3 4588 1 1 81 LYS HB2 H 5.108 13.567 11.744 1.00 . A A . 81 LYS HB2 1 1
3 4589 1 1 81 LYS HB3 H 4.432 14.734 10.614 1.00 . A A . 81 LYS HB3 1 1
3 4590 1 1 81 LYS HD2 H 2.783 12.793 12.234 1.00 . A A . 81 LYS HD2 1 1
3 4591 1 1 81 LYS HD3 H 2.148 13.948 11.061 1.00 . A A . 81 LYS HD3 1 1
3 4592 1 1 81 LYS HE2 H 1.153 12.104 9.772 1.00 . A A . 81 LYS HE2 1 1
3 4593 1 1 81 LYS HE3 H 1.803 10.942 10.930 1.00 . A A . 81 LYS HE3 1 1
3 4594 1 1 81 LYS HG2 H 3.489 12.876 9.274 1.00 . A A . 81 LYS HG2 1 1
3 4595 1 1 81 LYS HG3 H 4.123 11.725 10.454 1.00 . A A . 81 LYS HG3 1 1
3 4596 1 1 81 LYS HZ1 H -0.630 11.982 11.114 1.00 . A A . 81 LYS HZ1 1 1
3 4597 1 1 81 LYS HZ2 H 0.226 13.116 12.041 1.00 . A A . 81 LYS HZ2 1 1
3 4598 1 1 81 LYS HZ3 H 0.265 11.469 12.466 1.00 . A A . 81 LYS HZ3 1 1
3 4599 1 1 81 LYS N N 5.696 13.819 8.417 1.00 . A A . 81 LYS N 1 1
3 4600 1 1 81 LYS NZ N 0.232 12.144 11.671 1.00 . A A . 81 LYS NZ 1 1
3 4601 1 1 81 LYS O O 7.409 11.762 9.062 1.00 . A A . 81 LYS O 1 1
3 4602 1 1 82 SER C C 6.594 9.234 10.415 1.00 . A A . 82 SER C 1 1
3 4603 1 1 82 SER CA C 7.143 10.303 11.355 1.00 . A A . 82 SER CA 1 1
3 4604 1 1 82 SER CB C 6.927 9.887 12.809 1.00 . A A . 82 SER CB 1 1
3 4605 1 1 82 SER H H 5.984 12.028 11.799 1.00 . A A . 82 SER H 1 1
3 4606 1 1 82 SER HA H 8.205 10.390 11.180 1.00 . A A . 82 SER HA 1 1
3 4607 1 1 82 SER HB2 H 7.480 10.547 13.456 1.00 . A A . 82 SER HB2 1 1
3 4608 1 1 82 SER HB3 H 5.876 9.952 13.050 1.00 . A A . 82 SER HB3 1 1
3 4609 1 1 82 SER HG H 6.628 7.976 13.015 1.00 . A A . 82 SER HG 1 1
3 4610 1 1 82 SER N N 6.526 11.602 11.109 1.00 . A A . 82 SER N 1 1
3 4611 1 1 82 SER O O 5.383 9.061 10.277 1.00 . A A . 82 SER O 1 1
3 4612 1 1 82 SER OG O 7.392 8.557 12.997 1.00 . A A . 82 SER OG 1 1
3 4613 1 1 83 LEU C C 6.462 6.335 9.619 1.00 . A A . 83 LEU C 1 1
3 4614 1 1 83 LEU CA C 7.154 7.445 8.855 1.00 . A A . 83 LEU CA 1 1
3 4615 1 1 83 LEU CB C 8.434 6.885 8.245 1.00 . A A . 83 LEU CB 1 1
3 4616 1 1 83 LEU CD1 C 10.595 7.630 7.239 1.00 . A A . 83 LEU CD1 1 1
3 4617 1 1 83 LEU CD2 C 8.494 7.876 5.919 1.00 . A A . 83 LEU CD2 1 1
3 4618 1 1 83 LEU CG C 9.098 7.932 7.332 1.00 . A A . 83 LEU CG 1 1
3 4619 1 1 83 LEU H H 8.460 8.698 9.948 1.00 . A A . 83 LEU H 1 1
3 4620 1 1 83 LEU HA H 6.504 7.819 8.082 1.00 . A A . 83 LEU HA 1 1
3 4621 1 1 83 LEU HB2 H 9.109 6.613 9.045 1.00 . A A . 83 LEU HB2 1 1
3 4622 1 1 83 LEU HB3 H 8.196 6.004 7.670 1.00 . A A . 83 LEU HB3 1 1
3 4623 1 1 83 LEU HD11 H 11.073 8.361 6.606 1.00 . A A . 83 LEU HD11 1 1
3 4624 1 1 83 LEU HD12 H 10.736 6.644 6.824 1.00 . A A . 83 LEU HD12 1 1
3 4625 1 1 83 LEU HD13 H 11.024 7.670 8.229 1.00 . A A . 83 LEU HD13 1 1
3 4626 1 1 83 LEU HD21 H 8.852 6.995 5.410 1.00 . A A . 83 LEU HD21 1 1
3 4627 1 1 83 LEU HD22 H 8.797 8.756 5.369 1.00 . A A . 83 LEU HD22 1 1
3 4628 1 1 83 LEU HD23 H 7.419 7.845 5.981 1.00 . A A . 83 LEU HD23 1 1
3 4629 1 1 83 LEU HG H 8.961 8.921 7.749 1.00 . A A . 83 LEU HG 1 1
3 4630 1 1 83 LEU N N 7.511 8.517 9.779 1.00 . A A . 83 LEU N 1 1
3 4631 1 1 83 LEU O O 5.475 5.752 9.170 1.00 . A A . 83 LEU O 1 1
3 4632 1 1 84 GLN C C 5.127 5.321 12.135 1.00 . A A . 84 GLN C 1 1
3 4633 1 1 84 GLN CA C 6.533 5.007 11.653 1.00 . A A . 84 GLN CA 1 1
3 4634 1 1 84 GLN CB C 7.471 4.890 12.857 1.00 . A A . 84 GLN CB 1 1
3 4635 1 1 84 GLN CD C 9.417 4.797 11.291 1.00 . A A . 84 GLN CD 1 1
3 4636 1 1 84 GLN CG C 8.710 4.103 12.450 1.00 . A A . 84 GLN CG 1 1
3 4637 1 1 84 GLN H H 7.829 6.560 11.045 1.00 . A A . 84 GLN H 1 1
3 4638 1 1 84 GLN HA H 6.522 4.070 11.117 1.00 . A A . 84 GLN HA 1 1
3 4639 1 1 84 GLN HB2 H 7.762 5.877 13.185 1.00 . A A . 84 GLN HB2 1 1
3 4640 1 1 84 GLN HB3 H 6.971 4.374 13.663 1.00 . A A . 84 GLN HB3 1 1
3 4641 1 1 84 GLN HE21 H 8.783 3.485 9.938 1.00 . A A . 84 GLN HE21 1 1
3 4642 1 1 84 GLN HE22 H 9.769 4.732 9.337 1.00 . A A . 84 GLN HE22 1 1
3 4643 1 1 84 GLN HG2 H 9.380 4.042 13.289 1.00 . A A . 84 GLN HG2 1 1
3 4644 1 1 84 GLN HG3 H 8.417 3.114 12.146 1.00 . A A . 84 GLN HG3 1 1
3 4645 1 1 84 GLN N N 7.030 6.055 10.778 1.00 . A A . 84 GLN N 1 1
3 4646 1 1 84 GLN NE2 N 9.315 4.298 10.088 1.00 . A A . 84 GLN NE2 1 1
3 4647 1 1 84 GLN O O 4.280 4.437 12.209 1.00 . A A . 84 GLN O 1 1
3 4648 1 1 84 GLN OE1 O 10.069 5.824 11.482 1.00 . A A . 84 GLN OE1 1 1
3 4649 1 1 85 GLU C C 2.535 6.848 11.852 1.00 . A A . 85 GLU C 1 1
3 4650 1 1 85 GLU CA C 3.575 6.978 12.958 1.00 . A A . 85 GLU CA 1 1
3 4651 1 1 85 GLU CB C 3.609 8.422 13.461 1.00 . A A . 85 GLU CB 1 1
3 4652 1 1 85 GLU CD C 2.304 10.195 14.646 1.00 . A A . 85 GLU CD 1 1
3 4653 1 1 85 GLU CG C 2.271 8.764 14.120 1.00 . A A . 85 GLU CG 1 1
3 4654 1 1 85 GLU H H 5.606 7.241 12.404 1.00 . A A . 85 GLU H 1 1
3 4655 1 1 85 GLU HA H 3.295 6.331 13.776 1.00 . A A . 85 GLU HA 1 1
3 4656 1 1 85 GLU HB2 H 4.407 8.534 14.180 1.00 . A A . 85 GLU HB2 1 1
3 4657 1 1 85 GLU HB3 H 3.774 9.088 12.628 1.00 . A A . 85 GLU HB3 1 1
3 4658 1 1 85 GLU HG2 H 1.474 8.664 13.399 1.00 . A A . 85 GLU HG2 1 1
3 4659 1 1 85 GLU HG3 H 2.097 8.087 14.944 1.00 . A A . 85 GLU HG3 1 1
3 4660 1 1 85 GLU N N 4.887 6.577 12.473 1.00 . A A . 85 GLU N 1 1
3 4661 1 1 85 GLU O O 1.398 6.455 12.103 1.00 . A A . 85 GLU O 1 1
3 4662 1 1 85 GLU OE1 O 3.389 10.740 14.754 1.00 . A A . 85 GLU OE1 1 1
3 4663 1 1 85 GLU OE2 O 1.243 10.730 14.918 1.00 . A A . 85 GLU OE2 1 1
3 4664 1 1 86 LEU C C 1.556 5.676 9.254 1.00 . A A . 86 LEU C 1 1
3 4665 1 1 86 LEU CA C 2.003 7.111 9.502 1.00 . A A . 86 LEU CA 1 1
3 4666 1 1 86 LEU CB C 2.679 7.643 8.226 1.00 . A A . 86 LEU CB 1 1
3 4667 1 1 86 LEU CD1 C 3.811 9.590 7.146 1.00 . A A . 86 LEU CD1 1 1
3 4668 1 1 86 LEU CD2 C 1.530 9.892 8.122 1.00 . A A . 86 LEU CD2 1 1
3 4669 1 1 86 LEU CG C 2.876 9.167 8.287 1.00 . A A . 86 LEU CG 1 1
3 4670 1 1 86 LEU H H 3.842 7.505 10.480 1.00 . A A . 86 LEU H 1 1
3 4671 1 1 86 LEU HA H 1.135 7.702 9.722 1.00 . A A . 86 LEU HA 1 1
3 4672 1 1 86 LEU HB2 H 3.646 7.173 8.127 1.00 . A A . 86 LEU HB2 1 1
3 4673 1 1 86 LEU HB3 H 2.075 7.391 7.369 1.00 . A A . 86 LEU HB3 1 1
3 4674 1 1 86 LEU HD11 H 4.829 9.329 7.397 1.00 . A A . 86 LEU HD11 1 1
3 4675 1 1 86 LEU HD12 H 3.740 10.657 6.997 1.00 . A A . 86 LEU HD12 1 1
3 4676 1 1 86 LEU HD13 H 3.522 9.080 6.236 1.00 . A A . 86 LEU HD13 1 1
3 4677 1 1 86 LEU HD21 H 0.987 9.868 9.050 1.00 . A A . 86 LEU HD21 1 1
3 4678 1 1 86 LEU HD22 H 0.949 9.408 7.352 1.00 . A A . 86 LEU HD22 1 1
3 4679 1 1 86 LEU HD23 H 1.708 10.922 7.842 1.00 . A A . 86 LEU HD23 1 1
3 4680 1 1 86 LEU HG H 3.321 9.438 9.232 1.00 . A A . 86 LEU HG 1 1
3 4681 1 1 86 LEU N N 2.925 7.190 10.627 1.00 . A A . 86 LEU N 1 1
3 4682 1 1 86 LEU O O 0.377 5.424 9.026 1.00 . A A . 86 LEU O 1 1
3 4683 1 1 87 LEU C C 1.681 2.681 10.343 1.00 . A A . 87 LEU C 1 1
3 4684 1 1 87 LEU CA C 2.162 3.335 9.058 1.00 . A A . 87 LEU CA 1 1
3 4685 1 1 87 LEU CB C 3.375 2.588 8.464 1.00 . A A . 87 LEU CB 1 1
3 4686 1 1 87 LEU CD1 C 4.469 1.102 10.218 1.00 . A A . 87 LEU CD1 1 1
3 4687 1 1 87 LEU CD2 C 5.881 2.568 8.794 1.00 . A A . 87 LEU CD2 1 1
3 4688 1 1 87 LEU CG C 4.524 2.456 9.500 1.00 . A A . 87 LEU CG 1 1
3 4689 1 1 87 LEU H H 3.423 4.991 9.481 1.00 . A A . 87 LEU H 1 1
3 4690 1 1 87 LEU HA H 1.356 3.291 8.338 1.00 . A A . 87 LEU HA 1 1
3 4691 1 1 87 LEU HB2 H 3.060 1.605 8.139 1.00 . A A . 87 LEU HB2 1 1
3 4692 1 1 87 LEU HB3 H 3.726 3.142 7.606 1.00 . A A . 87 LEU HB3 1 1
3 4693 1 1 87 LEU HD11 H 3.578 1.040 10.822 1.00 . A A . 87 LEU HD11 1 1
3 4694 1 1 87 LEU HD12 H 5.338 1.003 10.853 1.00 . A A . 87 LEU HD12 1 1
3 4695 1 1 87 LEU HD13 H 4.467 0.307 9.489 1.00 . A A . 87 LEU HD13 1 1
3 4696 1 1 87 LEU HD21 H 5.907 1.891 7.951 1.00 . A A . 87 LEU HD21 1 1
3 4697 1 1 87 LEU HD22 H 6.671 2.308 9.486 1.00 . A A . 87 LEU HD22 1 1
3 4698 1 1 87 LEU HD23 H 6.028 3.580 8.447 1.00 . A A . 87 LEU HD23 1 1
3 4699 1 1 87 LEU HG H 4.445 3.242 10.229 1.00 . A A . 87 LEU HG 1 1
3 4700 1 1 87 LEU N N 2.497 4.737 9.294 1.00 . A A . 87 LEU N 1 1
3 4701 1 1 87 LEU O O 1.174 1.569 10.326 1.00 . A A . 87 LEU O 1 1
3 4702 1 1 88 SER C C -0.146 2.672 12.719 1.00 . A A . 88 SER C 1 1
3 4703 1 1 88 SER CA C 1.362 2.868 12.736 1.00 . A A . 88 SER CA 1 1
3 4704 1 1 88 SER CB C 1.721 3.823 13.876 1.00 . A A . 88 SER CB 1 1
3 4705 1 1 88 SER H H 2.212 4.286 11.408 1.00 . A A . 88 SER H 1 1
3 4706 1 1 88 SER HA H 1.838 1.915 12.918 1.00 . A A . 88 SER HA 1 1
3 4707 1 1 88 SER HB2 H 2.785 3.973 13.909 1.00 . A A . 88 SER HB2 1 1
3 4708 1 1 88 SER HB3 H 1.229 4.773 13.714 1.00 . A A . 88 SER HB3 1 1
3 4709 1 1 88 SER HG H 1.035 3.977 15.689 1.00 . A A . 88 SER HG 1 1
3 4710 1 1 88 SER N N 1.820 3.392 11.454 1.00 . A A . 88 SER N 1 1
3 4711 1 1 88 SER O O -0.663 1.674 13.222 1.00 . A A . 88 SER O 1 1
3 4712 1 1 88 SER OG O 1.293 3.258 15.107 1.00 . A A . 88 SER OG 1 1
3 4713 1 1 89 ALA C C -2.836 3.263 10.712 1.00 . A A . 89 ALA C 1 1
3 4714 1 1 89 ALA CA C -2.322 3.611 12.107 1.00 . A A . 89 ALA CA 1 1
3 4715 1 1 89 ALA CB C -2.879 4.977 12.516 1.00 . A A . 89 ALA CB 1 1
3 4716 1 1 89 ALA H H -0.381 4.441 11.790 1.00 . A A . 89 ALA H 1 1
3 4717 1 1 89 ALA HA H -2.689 2.873 12.805 1.00 . A A . 89 ALA HA 1 1
3 4718 1 1 89 ALA HB1 H -2.539 5.726 11.814 1.00 . A A . 89 ALA HB1 1 1
3 4719 1 1 89 ALA HB2 H -2.526 5.226 13.506 1.00 . A A . 89 ALA HB2 1 1
3 4720 1 1 89 ALA HB3 H -3.958 4.944 12.512 1.00 . A A . 89 ALA HB3 1 1
3 4721 1 1 89 ALA N N -0.856 3.656 12.160 1.00 . A A . 89 ALA N 1 1
3 4722 1 1 89 ALA O O -3.773 2.475 10.566 1.00 . A A . 89 ALA O 1 1
3 4723 1 1 90 HIS C C -2.579 2.161 7.952 1.00 . A A . 90 HIS C 1 1
3 4724 1 1 90 HIS CA C -2.686 3.636 8.322 1.00 . A A . 90 HIS CA 1 1
3 4725 1 1 90 HIS CB C -1.853 4.471 7.352 1.00 . A A . 90 HIS CB 1 1
3 4726 1 1 90 HIS CD2 C -1.185 7.005 7.543 1.00 . A A . 90 HIS CD2 1 1
3 4727 1 1 90 HIS CE1 C -3.054 7.768 8.330 1.00 . A A . 90 HIS CE1 1 1
3 4728 1 1 90 HIS CG C -2.034 5.929 7.669 1.00 . A A . 90 HIS CG 1 1
3 4729 1 1 90 HIS H H -1.520 4.508 9.866 1.00 . A A . 90 HIS H 1 1
3 4730 1 1 90 HIS HA H -3.717 3.938 8.236 1.00 . A A . 90 HIS HA 1 1
3 4731 1 1 90 HIS HB2 H -0.810 4.206 7.444 1.00 . A A . 90 HIS HB2 1 1
3 4732 1 1 90 HIS HB3 H -2.181 4.286 6.339 1.00 . A A . 90 HIS HB3 1 1
3 4733 1 1 90 HIS HD1 H -4.029 5.928 8.386 1.00 . A A . 90 HIS HD1 1 1
3 4734 1 1 90 HIS HD2 H -0.180 6.955 7.163 1.00 . A A . 90 HIS HD2 1 1
3 4735 1 1 90 HIS HE1 H -3.820 8.436 8.698 1.00 . A A . 90 HIS HE1 1 1
3 4736 1 1 90 HIS HE2 H -1.464 9.070 7.983 1.00 . A A . 90 HIS HE2 1 1
3 4737 1 1 90 HIS N N -2.246 3.872 9.692 1.00 . A A . 90 HIS N 1 1
3 4738 1 1 90 HIS ND1 N -3.220 6.442 8.174 1.00 . A A . 90 HIS ND1 1 1
3 4739 1 1 90 HIS NE2 N -1.831 8.162 7.961 1.00 . A A . 90 HIS NE2 1 1
3 4740 1 1 90 HIS O O -3.470 1.616 7.303 1.00 . A A . 90 HIS O 1 1
3 4741 1 1 91 SER C C -2.459 -0.699 8.571 1.00 . A A . 91 SER C 1 1
3 4742 1 1 91 SER CA C -1.298 0.111 8.064 1.00 . A A . 91 SER CA 1 1
3 4743 1 1 91 SER CB C -0.034 -0.421 8.712 1.00 . A A . 91 SER CB 1 1
3 4744 1 1 91 SER H H -0.820 1.982 8.872 1.00 . A A . 91 SER H 1 1
3 4745 1 1 91 SER HA H -1.221 -0.014 6.995 1.00 . A A . 91 SER HA 1 1
3 4746 1 1 91 SER HB2 H -0.098 -0.279 9.770 1.00 . A A . 91 SER HB2 1 1
3 4747 1 1 91 SER HB3 H 0.046 -1.477 8.501 1.00 . A A . 91 SER HB3 1 1
3 4748 1 1 91 SER HG H 1.033 0.275 7.242 1.00 . A A . 91 SER HG 1 1
3 4749 1 1 91 SER N N -1.491 1.514 8.365 1.00 . A A . 91 SER N 1 1
3 4750 1 1 91 SER O O -2.553 -1.034 9.753 1.00 . A A . 91 SER O 1 1
3 4751 1 1 91 SER OG O 1.096 0.271 8.199 1.00 . A A . 91 SER OG 1 1
3 4752 1 1 92 LEU C C -4.025 -3.212 8.406 1.00 . A A . 92 LEU C 1 1
3 4753 1 1 92 LEU CA C -4.482 -1.828 7.945 1.00 . A A . 92 LEU CA 1 1
3 4754 1 1 92 LEU CB C -5.357 -1.944 6.688 1.00 . A A . 92 LEU CB 1 1
3 4755 1 1 92 LEU CD1 C -6.185 -0.699 4.677 1.00 . A A . 92 LEU CD1 1 1
3 4756 1 1 92 LEU CD2 C -6.705 0.170 6.942 1.00 . A A . 92 LEU CD2 1 1
3 4757 1 1 92 LEU CG C -5.643 -0.547 6.100 1.00 . A A . 92 LEU CG 1 1
3 4758 1 1 92 LEU H H -3.150 -0.733 6.740 1.00 . A A . 92 LEU H 1 1
3 4759 1 1 92 LEU HA H -5.043 -1.363 8.738 1.00 . A A . 92 LEU HA 1 1
3 4760 1 1 92 LEU HB2 H -4.849 -2.546 5.951 1.00 . A A . 92 LEU HB2 1 1
3 4761 1 1 92 LEU HB3 H -6.294 -2.415 6.951 1.00 . A A . 92 LEU HB3 1 1
3 4762 1 1 92 LEU HD11 H -6.506 0.265 4.311 1.00 . A A . 92 LEU HD11 1 1
3 4763 1 1 92 LEU HD12 H -7.021 -1.379 4.683 1.00 . A A . 92 LEU HD12 1 1
3 4764 1 1 92 LEU HD13 H -5.407 -1.085 4.036 1.00 . A A . 92 LEU HD13 1 1
3 4765 1 1 92 LEU HD21 H -7.589 -0.447 7.000 1.00 . A A . 92 LEU HD21 1 1
3 4766 1 1 92 LEU HD22 H -6.958 1.110 6.476 1.00 . A A . 92 LEU HD22 1 1
3 4767 1 1 92 LEU HD23 H -6.326 0.353 7.934 1.00 . A A . 92 LEU HD23 1 1
3 4768 1 1 92 LEU HG H -4.734 0.039 6.084 1.00 . A A . 92 LEU HG 1 1
3 4769 1 1 92 LEU N N -3.317 -1.027 7.653 1.00 . A A . 92 LEU N 1 1
3 4770 1 1 92 LEU O O -4.652 -3.833 9.263 1.00 . A A . 92 LEU O 1 1
3 4771 1 1 93 SER C C -1.363 -4.935 9.297 1.00 . A A . 93 SER C 1 1
3 4772 1 1 93 SER CA C -2.383 -5.011 8.163 1.00 . A A . 93 SER CA 1 1
3 4773 1 1 93 SER CB C -1.717 -5.632 6.938 1.00 . A A . 93 SER CB 1 1
3 4774 1 1 93 SER H H -2.454 -3.134 7.142 1.00 . A A . 93 SER H 1 1
3 4775 1 1 93 SER HA H -3.192 -5.657 8.470 1.00 . A A . 93 SER HA 1 1
3 4776 1 1 93 SER HB2 H -1.152 -6.500 7.232 1.00 . A A . 93 SER HB2 1 1
3 4777 1 1 93 SER HB3 H -2.476 -5.924 6.225 1.00 . A A . 93 SER HB3 1 1
3 4778 1 1 93 SER HG H -0.864 -3.888 6.905 1.00 . A A . 93 SER HG 1 1
3 4779 1 1 93 SER N N -2.924 -3.690 7.817 1.00 . A A . 93 SER N 1 1
3 4780 1 1 93 SER O O -0.889 -3.860 9.660 1.00 . A A . 93 SER O 1 1
3 4781 1 1 93 SER OG O -0.842 -4.678 6.361 1.00 . A A . 93 SER OG 1 1
3 4782 1 1 94 SER C C 1.017 -7.273 10.523 1.00 . A A . 94 SER C 1 1
3 4783 1 1 94 SER CA C -0.030 -6.224 10.904 1.00 . A A . 94 SER CA 1 1
3 4784 1 1 94 SER CB C -0.719 -6.631 12.212 1.00 . A A . 94 SER CB 1 1
3 4785 1 1 94 SER H H -1.424 -6.927 9.472 1.00 . A A . 94 SER H 1 1
3 4786 1 1 94 SER HA H 0.466 -5.273 11.047 1.00 . A A . 94 SER HA 1 1
3 4787 1 1 94 SER HB2 H -1.660 -6.112 12.302 1.00 . A A . 94 SER HB2 1 1
3 4788 1 1 94 SER HB3 H -0.899 -7.698 12.212 1.00 . A A . 94 SER HB3 1 1
3 4789 1 1 94 SER HG H 0.757 -6.981 13.427 1.00 . A A . 94 SER HG 1 1
3 4790 1 1 94 SER N N -1.018 -6.111 9.828 1.00 . A A . 94 SER N 1 1
3 4791 1 1 94 SER O O 1.548 -7.981 11.378 1.00 . A A . 94 SER O 1 1
3 4792 1 1 94 SER OG O 0.115 -6.277 13.306 1.00 . A A . 94 SER OG 1 1
3 4793 1 1 95 TRP C C 3.120 -7.696 7.610 1.00 . A A . 95 TRP C 1 1
3 4794 1 1 95 TRP CA C 2.268 -8.332 8.700 1.00 . A A . 95 TRP CA 1 1
3 4795 1 1 95 TRP CB C 1.534 -9.564 8.161 1.00 . A A . 95 TRP CB 1 1
3 4796 1 1 95 TRP CD1 C 1.388 -9.060 5.688 1.00 . A A . 95 TRP CD1 1 1
3 4797 1 1 95 TRP CD2 C -0.620 -9.017 6.702 1.00 . A A . 95 TRP CD2 1 1
3 4798 1 1 95 TRP CE2 C -0.852 -8.726 5.340 1.00 . A A . 95 TRP CE2 1 1
3 4799 1 1 95 TRP CE3 C -1.722 -9.054 7.573 1.00 . A A . 95 TRP CE3 1 1
3 4800 1 1 95 TRP CG C 0.810 -9.226 6.898 1.00 . A A . 95 TRP CG 1 1
3 4801 1 1 95 TRP CH2 C -3.223 -8.522 5.731 1.00 . A A . 95 TRP CH2 1 1
3 4802 1 1 95 TRP CZ2 C -2.135 -8.483 4.851 1.00 . A A . 95 TRP CZ2 1 1
3 4803 1 1 95 TRP CZ3 C -3.015 -8.809 7.089 1.00 . A A . 95 TRP CZ3 1 1
3 4804 1 1 95 TRP H H 0.827 -6.777 8.593 1.00 . A A . 95 TRP H 1 1
3 4805 1 1 95 TRP HA H 2.925 -8.648 9.500 1.00 . A A . 95 TRP HA 1 1
3 4806 1 1 95 TRP HB2 H 2.250 -10.350 7.961 1.00 . A A . 95 TRP HB2 1 1
3 4807 1 1 95 TRP HB3 H 0.824 -9.904 8.900 1.00 . A A . 95 TRP HB3 1 1
3 4808 1 1 95 TRP HD1 H 2.443 -9.146 5.477 1.00 . A A . 95 TRP HD1 1 1
3 4809 1 1 95 TRP HE1 H 0.560 -8.597 3.806 1.00 . A A . 95 TRP HE1 1 1
3 4810 1 1 95 TRP HE3 H -1.570 -9.273 8.619 1.00 . A A . 95 TRP HE3 1 1
3 4811 1 1 95 TRP HH2 H -4.222 -8.334 5.368 1.00 . A A . 95 TRP HH2 1 1
3 4812 1 1 95 TRP HZ2 H -2.290 -8.264 3.806 1.00 . A A . 95 TRP HZ2 1 1
3 4813 1 1 95 TRP HZ3 H -3.855 -8.839 7.768 1.00 . A A . 95 TRP HZ3 1 1
3 4814 1 1 95 TRP N N 1.295 -7.367 9.222 1.00 . A A . 95 TRP N 1 1
3 4815 1 1 95 TRP NE1 N 0.404 -8.765 4.760 1.00 . A A . 95 TRP NE1 1 1
3 4816 1 1 95 TRP O O 2.804 -6.619 7.116 1.00 . A A . 95 TRP O 1 1
3 4817 1 1 96 GLY C C 6.566 -8.231 6.608 1.00 . A A . 96 GLY C 1 1
3 4818 1 1 96 GLY CA C 5.140 -7.840 6.257 1.00 . A A . 96 GLY CA 1 1
3 4819 1 1 96 GLY H H 4.425 -9.204 7.708 1.00 . A A . 96 GLY H 1 1
3 4820 1 1 96 GLY HA2 H 4.886 -8.250 5.294 1.00 . A A . 96 GLY HA2 1 1
3 4821 1 1 96 GLY HA3 H 5.070 -6.762 6.215 1.00 . A A . 96 GLY HA3 1 1
3 4822 1 1 96 GLY N N 4.219 -8.357 7.265 1.00 . A A . 96 GLY N 1 1
3 4823 1 1 96 GLY O O 7.376 -7.377 6.965 1.00 . A A . 96 GLY O 1 1
3 4824 1 1 97 ALA C C 8.082 -10.789 8.207 1.00 . A A . 97 ALA C 1 1
3 4825 1 1 97 ALA CA C 8.141 -10.135 6.831 1.00 . A A . 97 ALA CA 1 1
3 4826 1 1 97 ALA CB C 9.271 -9.101 6.793 1.00 . A A . 97 ALA CB 1 1
3 4827 1 1 97 ALA H H 6.108 -10.140 6.243 1.00 . A A . 97 ALA H 1 1
3 4828 1 1 97 ALA HA H 8.350 -10.900 6.098 1.00 . A A . 97 ALA HA 1 1
3 4829 1 1 97 ALA HB1 H 9.258 -8.515 7.700 1.00 . A A . 97 ALA HB1 1 1
3 4830 1 1 97 ALA HB2 H 9.137 -8.452 5.940 1.00 . A A . 97 ALA HB2 1 1
3 4831 1 1 97 ALA HB3 H 10.218 -9.610 6.709 1.00 . A A . 97 ALA HB3 1 1
3 4832 1 1 97 ALA N N 6.832 -9.542 6.519 1.00 . A A . 97 ALA N 1 1
3 4833 1 1 97 ALA O O 8.975 -10.620 9.036 1.00 . A A . 97 ALA O 1 1
3 4834 1 1 98 GLU C C 7.424 -13.605 9.668 1.00 . A A . 98 GLU C 1 1
3 4835 1 1 98 GLU CA C 6.783 -12.214 9.707 1.00 . A A . 98 GLU CA 1 1
3 4836 1 1 98 GLU CB C 5.260 -12.314 9.959 1.00 . A A . 98 GLU CB 1 1
3 4837 1 1 98 GLU CD C 5.231 -10.703 11.874 1.00 . A A . 98 GLU CD 1 1
3 4838 1 1 98 GLU CG C 4.937 -12.137 11.452 1.00 . A A . 98 GLU CG 1 1
3 4839 1 1 98 GLU H H 6.327 -11.611 7.729 1.00 . A A . 98 GLU H 1 1
3 4840 1 1 98 GLU HA H 7.241 -11.645 10.504 1.00 . A A . 98 GLU HA 1 1
3 4841 1 1 98 GLU HB2 H 4.762 -11.538 9.396 1.00 . A A . 98 GLU HB2 1 1
3 4842 1 1 98 GLU HB3 H 4.899 -13.276 9.629 1.00 . A A . 98 GLU HB3 1 1
3 4843 1 1 98 GLU HG2 H 3.892 -12.353 11.620 1.00 . A A . 98 GLU HG2 1 1
3 4844 1 1 98 GLU HG3 H 5.540 -12.811 12.041 1.00 . A A . 98 GLU HG3 1 1
3 4845 1 1 98 GLU N N 7.002 -11.530 8.435 1.00 . A A . 98 GLU N 1 1
3 4846 1 1 98 GLU O O 8.197 -13.917 8.764 1.00 . A A . 98 GLU O 1 1
3 4847 1 1 98 GLU OE1 O 5.473 -9.889 10.997 1.00 . A A . 98 GLU OE1 1 1
3 4848 1 1 98 GLU OE2 O 5.223 -10.440 13.066 1.00 . A A . 98 GLU OE2 1 1
3 4849 1 1 99 VAL C C 7.101 -16.619 9.571 1.00 . A A . 99 VAL C 1 1
3 4850 1 1 99 VAL CA C 7.621 -15.781 10.731 1.00 . A A . 99 VAL CA 1 1
3 4851 1 1 99 VAL CB C 7.212 -16.429 12.054 1.00 . A A . 99 VAL CB 1 1
3 4852 1 1 99 VAL CG1 C 7.667 -15.547 13.219 1.00 . A A . 99 VAL CG1 1 1
3 4853 1 1 99 VAL CG2 C 5.688 -16.578 12.097 1.00 . A A . 99 VAL CG2 1 1
3 4854 1 1 99 VAL H H 6.473 -14.123 11.334 1.00 . A A . 99 VAL H 1 1
3 4855 1 1 99 VAL HA H 8.700 -15.738 10.681 1.00 . A A . 99 VAL HA 1 1
3 4856 1 1 99 VAL HB H 7.672 -17.402 12.137 1.00 . A A . 99 VAL HB 1 1
3 4857 1 1 99 VAL HG11 H 7.169 -14.590 13.161 1.00 . A A . 99 VAL HG11 1 1
3 4858 1 1 99 VAL HG12 H 8.737 -15.402 13.167 1.00 . A A . 99 VAL HG12 1 1
3 4859 1 1 99 VAL HG13 H 7.412 -16.029 14.153 1.00 . A A . 99 VAL HG13 1 1
3 4860 1 1 99 VAL HG21 H 5.379 -16.839 13.100 1.00 . A A . 99 VAL HG21 1 1
3 4861 1 1 99 VAL HG22 H 5.382 -17.355 11.412 1.00 . A A . 99 VAL HG22 1 1
3 4862 1 1 99 VAL HG23 H 5.227 -15.644 11.810 1.00 . A A . 99 VAL HG23 1 1
3 4863 1 1 99 VAL N N 7.087 -14.429 10.652 1.00 . A A . 99 VAL N 1 1
3 4864 1 1 99 VAL O O 5.985 -16.415 9.095 1.00 . A A . 99 VAL O 1 1
3 4865 1 1 100 LYS C C 7.557 -19.871 8.382 1.00 . A A . 100 LYS C 1 1
3 4866 1 1 100 LYS CA C 7.573 -18.403 7.971 1.00 . A A . 100 LYS CA 1 1
3 4867 1 1 100 LYS CB C 8.584 -18.175 6.851 1.00 . A A . 100 LYS CB 1 1
3 4868 1 1 100 LYS CD C 11.050 -17.752 6.520 1.00 . A A . 100 LYS CD 1 1
3 4869 1 1 100 LYS CE C 11.273 -16.357 7.125 1.00 . A A . 100 LYS CE 1 1
3 4870 1 1 100 LYS CG C 10.000 -18.518 7.347 1.00 . A A . 100 LYS CG 1 1
3 4871 1 1 100 LYS H H 8.814 -17.643 9.514 1.00 . A A . 100 LYS H 1 1
3 4872 1 1 100 LYS HA H 6.595 -18.136 7.604 1.00 . A A . 100 LYS HA 1 1
3 4873 1 1 100 LYS HB2 H 8.336 -18.807 6.009 1.00 . A A . 100 LYS HB2 1 1
3 4874 1 1 100 LYS HB3 H 8.547 -17.142 6.548 1.00 . A A . 100 LYS HB3 1 1
3 4875 1 1 100 LYS HD2 H 11.977 -18.301 6.524 1.00 . A A . 100 LYS HD2 1 1
3 4876 1 1 100 LYS HD3 H 10.704 -17.646 5.499 1.00 . A A . 100 LYS HD3 1 1
3 4877 1 1 100 LYS HE2 H 10.354 -15.790 7.082 1.00 . A A . 100 LYS HE2 1 1
3 4878 1 1 100 LYS HE3 H 11.585 -16.459 8.155 1.00 . A A . 100 LYS HE3 1 1
3 4879 1 1 100 LYS HG2 H 10.100 -18.253 8.392 1.00 . A A . 100 LYS HG2 1 1
3 4880 1 1 100 LYS HG3 H 10.168 -19.579 7.236 1.00 . A A . 100 LYS HG3 1 1
3 4881 1 1 100 LYS HZ1 H 12.756 -14.911 6.950 1.00 . A A . 100 LYS HZ1 1 1
3 4882 1 1 100 LYS HZ2 H 11.906 -15.205 5.515 1.00 . A A . 100 LYS HZ2 1 1
3 4883 1 1 100 LYS HZ3 H 13.063 -16.325 6.059 1.00 . A A . 100 LYS HZ3 1 1
3 4884 1 1 100 LYS N N 7.931 -17.543 9.101 1.00 . A A . 100 LYS N 1 1
3 4885 1 1 100 LYS NZ N 12.330 -15.646 6.355 1.00 . A A . 100 LYS NZ 1 1
3 4886 1 1 100 LYS O O 8.531 -20.385 8.929 1.00 . A A . 100 LYS O 1 1
3 4887 1 1 101 HIS C C 7.050 -22.360 9.659 1.00 . A A . 101 HIS C 1 1
3 4888 1 1 101 HIS CA C 6.232 -21.945 8.436 1.00 . A A . 101 HIS CA 1 1
3 4889 1 1 101 HIS CB C 6.617 -22.826 7.246 1.00 . A A . 101 HIS CB 1 1
3 4890 1 1 101 HIS CD2 C 4.433 -22.644 5.803 1.00 . A A . 101 HIS CD2 1 1
3 4891 1 1 101 HIS CE1 C 5.279 -21.655 4.070 1.00 . A A . 101 HIS CE1 1 1
3 4892 1 1 101 HIS CG C 5.767 -22.467 6.059 1.00 . A A . 101 HIS CG 1 1
3 4893 1 1 101 HIS H H 5.698 -20.043 7.669 1.00 . A A . 101 HIS H 1 1
3 4894 1 1 101 HIS HA H 5.186 -22.103 8.655 1.00 . A A . 101 HIS HA 1 1
3 4895 1 1 101 HIS HB2 H 7.659 -22.675 7.006 1.00 . A A . 101 HIS HB2 1 1
3 4896 1 1 101 HIS HB3 H 6.453 -23.862 7.503 1.00 . A A . 101 HIS HB3 1 1
3 4897 1 1 101 HIS HD1 H 7.221 -21.565 4.809 1.00 . A A . 101 HIS HD1 1 1
3 4898 1 1 101 HIS HD2 H 3.727 -23.108 6.473 1.00 . A A . 101 HIS HD2 1 1
3 4899 1 1 101 HIS HE1 H 5.390 -21.192 3.101 1.00 . A A . 101 HIS HE1 1 1
3 4900 1 1 101 HIS HE2 H 3.249 -22.113 4.108 1.00 . A A . 101 HIS HE2 1 1
3 4901 1 1 101 HIS N N 6.427 -20.528 8.107 1.00 . A A . 101 HIS N 1 1
3 4902 1 1 101 HIS ND1 N 6.289 -21.834 4.942 1.00 . A A . 101 HIS ND1 1 1
3 4903 1 1 101 HIS NE2 N 4.125 -22.130 4.546 1.00 . A A . 101 HIS NE2 1 1
3 4904 1 1 101 HIS O O 7.712 -23.401 9.652 1.00 . A A . 101 HIS O 1 1
3 4905 1 1 102 HIS C C 7.264 -23.111 12.591 1.00 . A A . 102 HIS C 1 1
3 4906 1 1 102 HIS CA C 7.747 -21.824 11.926 1.00 . A A . 102 HIS CA 1 1
3 4907 1 1 102 HIS CB C 7.593 -20.656 12.903 1.00 . A A . 102 HIS CB 1 1
3 4908 1 1 102 HIS CD2 C 7.968 -21.037 15.471 1.00 . A A . 102 HIS CD2 1 1
3 4909 1 1 102 HIS CE1 C 10.101 -21.417 15.433 1.00 . A A . 102 HIS CE1 1 1
3 4910 1 1 102 HIS CG C 8.363 -20.947 14.162 1.00 . A A . 102 HIS CG 1 1
3 4911 1 1 102 HIS H H 6.463 -20.726 10.649 1.00 . A A . 102 HIS H 1 1
3 4912 1 1 102 HIS HA H 8.794 -21.930 11.681 1.00 . A A . 102 HIS HA 1 1
3 4913 1 1 102 HIS HB2 H 7.979 -19.754 12.447 1.00 . A A . 102 HIS HB2 1 1
3 4914 1 1 102 HIS HB3 H 6.550 -20.520 13.141 1.00 . A A . 102 HIS HB3 1 1
3 4915 1 1 102 HIS HD1 H 10.315 -21.198 13.375 1.00 . A A . 102 HIS HD1 1 1
3 4916 1 1 102 HIS HD2 H 6.960 -20.886 15.829 1.00 . A A . 102 HIS HD2 1 1
3 4917 1 1 102 HIS HE1 H 11.113 -21.641 15.738 1.00 . A A . 102 HIS HE1 1 1
3 4918 1 1 102 HIS HE2 H 9.078 -21.457 17.244 1.00 . A A . 102 HIS HE2 1 1
3 4919 1 1 102 HIS N N 7.004 -21.539 10.703 1.00 . A A . 102 HIS N 1 1
3 4920 1 1 102 HIS ND1 N 9.727 -21.191 14.160 1.00 . A A . 102 HIS ND1 1 1
3 4921 1 1 102 HIS NE2 N 9.066 -21.334 16.273 1.00 . A A . 102 HIS NE2 1 1
3 4922 1 1 102 HIS O O 8.070 -23.963 12.959 1.00 . A A . 102 HIS O 1 1
3 4923 1 1 103 HIS C C 3.968 -24.714 12.903 1.00 . A A . 103 HIS C 1 1
3 4924 1 1 103 HIS CA C 5.393 -24.444 13.380 1.00 . A A . 103 HIS CA 1 1
3 4925 1 1 103 HIS CB C 5.391 -24.270 14.907 1.00 . A A . 103 HIS CB 1 1
3 4926 1 1 103 HIS CD2 C 7.644 -25.555 15.366 1.00 . A A . 103 HIS CD2 1 1
3 4927 1 1 103 HIS CE1 C 8.609 -24.056 16.599 1.00 . A A . 103 HIS CE1 1 1
3 4928 1 1 103 HIS CG C 6.774 -24.493 15.460 1.00 . A A . 103 HIS CG 1 1
3 4929 1 1 103 HIS H H 5.349 -22.539 12.441 1.00 . A A . 103 HIS H 1 1
3 4930 1 1 103 HIS HA H 6.007 -25.299 13.127 1.00 . A A . 103 HIS HA 1 1
3 4931 1 1 103 HIS HB2 H 5.066 -23.274 15.154 1.00 . A A . 103 HIS HB2 1 1
3 4932 1 1 103 HIS HB3 H 4.714 -24.988 15.354 1.00 . A A . 103 HIS HB3 1 1
3 4933 1 1 103 HIS HD1 H 7.057 -22.668 16.499 1.00 . A A . 103 HIS HD1 1 1
3 4934 1 1 103 HIS HD2 H 7.460 -26.462 14.809 1.00 . A A . 103 HIS HD2 1 1
3 4935 1 1 103 HIS HE1 H 9.331 -23.538 17.214 1.00 . A A . 103 HIS HE1 1 1
3 4936 1 1 103 HIS HE2 H 9.584 -25.850 16.197 1.00 . A A . 103 HIS HE2 1 1
3 4937 1 1 103 HIS N N 5.948 -23.249 12.747 1.00 . A A . 103 HIS N 1 1
3 4938 1 1 103 HIS ND1 N 7.413 -23.550 16.248 1.00 . A A . 103 HIS ND1 1 1
3 4939 1 1 103 HIS NE2 N 8.800 -25.277 16.088 1.00 . A A . 103 HIS NE2 1 1
3 4940 1 1 103 HIS O O 3.276 -23.816 12.426 1.00 . A A . 103 HIS O 1 1
3 4941 1 1 104 HIS C C 1.903 -26.108 11.214 1.00 . A A . 104 HIS C 1 1
3 4942 1 1 104 HIS CA C 2.195 -26.375 12.691 1.00 . A A . 104 HIS CA 1 1
3 4943 1 1 104 HIS CB C 1.178 -25.644 13.566 1.00 . A A . 104 HIS CB 1 1
3 4944 1 1 104 HIS CD2 C -1.430 -25.847 13.815 1.00 . A A . 104 HIS CD2 1 1
3 4945 1 1 104 HIS CE1 C -1.776 -27.356 12.298 1.00 . A A . 104 HIS CE1 1 1
3 4946 1 1 104 HIS CG C -0.205 -26.154 13.270 1.00 . A A . 104 HIS CG 1 1
3 4947 1 1 104 HIS H H 4.147 -26.619 13.472 1.00 . A A . 104 HIS H 1 1
3 4948 1 1 104 HIS HA H 2.099 -27.435 12.872 1.00 . A A . 104 HIS HA 1 1
3 4949 1 1 104 HIS HB2 H 1.410 -25.821 14.607 1.00 . A A . 104 HIS HB2 1 1
3 4950 1 1 104 HIS HB3 H 1.221 -24.584 13.365 1.00 . A A . 104 HIS HB3 1 1
3 4951 1 1 104 HIS HD1 H 0.218 -27.551 11.733 1.00 . A A . 104 HIS HD1 1 1
3 4952 1 1 104 HIS HD2 H -1.597 -25.132 14.608 1.00 . A A . 104 HIS HD2 1 1
3 4953 1 1 104 HIS HE1 H -2.263 -28.066 11.643 1.00 . A A . 104 HIS HE1 1 1
3 4954 1 1 104 HIS HE2 H -3.381 -26.590 13.384 1.00 . A A . 104 HIS HE2 1 1
3 4955 1 1 104 HIS N N 3.542 -25.961 13.068 1.00 . A A . 104 HIS N 1 1
3 4956 1 1 104 HIS ND1 N -0.452 -27.119 12.304 1.00 . A A . 104 HIS ND1 1 1
3 4957 1 1 104 HIS NE2 N -2.419 -26.607 13.199 1.00 . A A . 104 HIS NE2 1 1
3 4958 1 1 104 HIS O O 2.410 -26.807 10.337 1.00 . A A . 104 HIS O 1 1
3 4959 1 1 105 HIS C C 0.382 -23.288 9.435 1.00 . A A . 105 HIS C 1 1
3 4960 1 1 105 HIS CA C 0.689 -24.776 9.571 1.00 . A A . 105 HIS CA 1 1
3 4961 1 1 105 HIS CB C -0.544 -25.588 9.160 1.00 . A A . 105 HIS CB 1 1
3 4962 1 1 105 HIS CD2 C -1.812 -24.515 11.210 1.00 . A A . 105 HIS CD2 1 1
3 4963 1 1 105 HIS CE1 C -3.833 -25.045 10.634 1.00 . A A . 105 HIS CE1 1 1
3 4964 1 1 105 HIS CG C -1.721 -25.209 10.020 1.00 . A A . 105 HIS CG 1 1
3 4965 1 1 105 HIS H H 0.681 -24.595 11.684 1.00 . A A . 105 HIS H 1 1
3 4966 1 1 105 HIS HA H 1.505 -25.024 8.908 1.00 . A A . 105 HIS HA 1 1
3 4967 1 1 105 HIS HB2 H -0.778 -25.387 8.125 1.00 . A A . 105 HIS HB2 1 1
3 4968 1 1 105 HIS HB3 H -0.335 -26.640 9.281 1.00 . A A . 105 HIS HB3 1 1
3 4969 1 1 105 HIS HD1 H -3.304 -26.037 8.880 1.00 . A A . 105 HIS HD1 1 1
3 4970 1 1 105 HIS HD2 H -0.979 -24.095 11.754 1.00 . A A . 105 HIS HD2 1 1
3 4971 1 1 105 HIS HE1 H -4.908 -25.148 10.628 1.00 . A A . 105 HIS HE1 1 1
3 4972 1 1 105 HIS HE2 H -3.504 -23.972 12.390 1.00 . A A . 105 HIS HE2 1 1
3 4973 1 1 105 HIS N N 1.065 -25.108 10.946 1.00 . A A . 105 HIS N 1 1
3 4974 1 1 105 HIS ND1 N -3.024 -25.537 9.676 1.00 . A A . 105 HIS ND1 1 1
3 4975 1 1 105 HIS NE2 N -3.146 -24.414 11.591 1.00 . A A . 105 HIS NE2 1 1
3 4976 1 1 105 HIS O O 0.239 -22.578 10.429 1.00 . A A . 105 HIS O 1 1
3 4977 1 1 106 HIS C C -1.353 -21.035 8.550 1.00 . A A . 106 HIS C 1 1
3 4978 1 1 106 HIS CA C -0.009 -21.417 7.936 1.00 . A A . 106 HIS CA 1 1
3 4979 1 1 106 HIS CB C -0.043 -21.160 6.426 1.00 . A A . 106 HIS CB 1 1
3 4980 1 1 106 HIS CD2 C -0.370 -23.351 5.010 1.00 . A A . 106 HIS CD2 1 1
3 4981 1 1 106 HIS CE1 C -2.532 -23.468 5.108 1.00 . A A . 106 HIS CE1 1 1
3 4982 1 1 106 HIS CG C -0.793 -22.274 5.748 1.00 . A A . 106 HIS CG 1 1
3 4983 1 1 106 HIS H H 0.410 -23.436 7.438 1.00 . A A . 106 HIS H 1 1
3 4984 1 1 106 HIS HA H 0.764 -20.808 8.376 1.00 . A A . 106 HIS HA 1 1
3 4985 1 1 106 HIS HB2 H -0.539 -20.218 6.228 1.00 . A A . 106 HIS HB2 1 1
3 4986 1 1 106 HIS HB3 H 0.967 -21.123 6.045 1.00 . A A . 106 HIS HB3 1 1
3 4987 1 1 106 HIS HD1 H -2.783 -21.745 6.248 1.00 . A A . 106 HIS HD1 1 1
3 4988 1 1 106 HIS HD2 H 0.659 -23.579 4.776 1.00 . A A . 106 HIS HD2 1 1
3 4989 1 1 106 HIS HE1 H -3.554 -23.797 4.979 1.00 . A A . 106 HIS HE1 1 1
3 4990 1 1 106 HIS HE2 H -1.466 -24.920 4.065 1.00 . A A . 106 HIS HE2 1 1
3 4991 1 1 106 HIS N N 0.285 -22.822 8.194 1.00 . A A . 106 HIS N 1 1
3 4992 1 1 106 HIS ND1 N -2.176 -22.368 5.797 1.00 . A A . 106 HIS ND1 1 1
3 4993 1 1 106 HIS NE2 N -1.469 -24.104 4.607 1.00 . A A . 106 HIS NE2 1 1
3 4994 1 1 106 HIS O O -2.257 -20.715 7.794 1.00 . A A . 106 HIS O 1 1
3 4995 1 1 106 HIS OXT O -1.461 -21.073 9.763 1.00 . A A . 106 HIS OXT 1 1
4 4996 1 1 1 MET C C 11.072 12.655 0.875 1.00 . A A . 1 MET C 1 1
4 4997 1 1 1 MET CA C 10.597 14.100 0.993 1.00 . A A . 1 MET CA 1 1
4 4998 1 1 1 MET CB C 11.612 14.922 1.788 1.00 . A A . 1 MET CB 1 1
4 4999 1 1 1 MET CE C 11.512 18.935 2.679 1.00 . A A . 1 MET CE 1 1
4 5000 1 1 1 MET CG C 11.205 16.396 1.762 1.00 . A A . 1 MET CG 1 1
4 5001 1 1 1 MET H1 H 9.413 13.707 2.656 1.00 . A A . 1 MET H1 1 1
4 5002 1 1 1 MET H2 H 8.597 13.547 1.173 1.00 . A A . 1 MET H2 1 1
4 5003 1 1 1 MET H3 H 8.948 15.091 1.793 1.00 . A A . 1 MET H3 1 1
4 5004 1 1 1 MET HA H 10.477 14.526 0.008 1.00 . A A . 1 MET HA 1 1
4 5005 1 1 1 MET HB2 H 11.644 14.570 2.809 1.00 . A A . 1 MET HB2 1 1
4 5006 1 1 1 MET HB3 H 12.588 14.818 1.339 1.00 . A A . 1 MET HB3 1 1
4 5007 1 1 1 MET HE1 H 10.897 18.997 3.567 1.00 . A A . 1 MET HE1 1 1
4 5008 1 1 1 MET HE2 H 10.887 18.989 1.799 1.00 . A A . 1 MET HE2 1 1
4 5009 1 1 1 MET HE3 H 12.209 19.758 2.673 1.00 . A A . 1 MET HE3 1 1
4 5010 1 1 1 MET HG2 H 11.161 16.740 0.740 1.00 . A A . 1 MET HG2 1 1
4 5011 1 1 1 MET HG3 H 10.232 16.507 2.220 1.00 . A A . 1 MET HG3 1 1
4 5012 1 1 1 MET N N 9.289 14.113 1.707 1.00 . A A . 1 MET N 1 1
4 5013 1 1 1 MET O O 10.947 11.890 1.830 1.00 . A A . 1 MET O 1 1
4 5014 1 1 1 MET SD S 12.419 17.371 2.683 1.00 . A A . 1 MET SD 1 1
4 5015 1 1 2 LYS C C 11.363 9.887 0.281 1.00 . A A . 2 LYS C 1 1
4 5016 1 1 2 LYS CA C 12.085 10.931 -0.579 1.00 . A A . 2 LYS CA 1 1
4 5017 1 1 2 LYS CB C 13.609 10.851 -0.338 1.00 . A A . 2 LYS CB 1 1
4 5018 1 1 2 LYS CD C 14.624 12.580 1.245 1.00 . A A . 2 LYS CD 1 1
4 5019 1 1 2 LYS CE C 16.122 12.475 0.935 1.00 . A A . 2 LYS CE 1 1
4 5020 1 1 2 LYS CG C 13.971 11.186 1.138 1.00 . A A . 2 LYS CG 1 1
4 5021 1 1 2 LYS H H 11.645 12.963 -1.022 1.00 . A A . 2 LYS H 1 1
4 5022 1 1 2 LYS HA H 11.896 10.702 -1.617 1.00 . A A . 2 LYS HA 1 1
4 5023 1 1 2 LYS HB2 H 13.943 9.846 -0.570 1.00 . A A . 2 LYS HB2 1 1
4 5024 1 1 2 LYS HB3 H 14.105 11.541 -1.004 1.00 . A A . 2 LYS HB3 1 1
4 5025 1 1 2 LYS HD2 H 14.159 13.257 0.545 1.00 . A A . 2 LYS HD2 1 1
4 5026 1 1 2 LYS HD3 H 14.495 12.959 2.249 1.00 . A A . 2 LYS HD3 1 1
4 5027 1 1 2 LYS HE2 H 16.258 11.954 -0.001 1.00 . A A . 2 LYS HE2 1 1
4 5028 1 1 2 LYS HE3 H 16.548 13.465 0.861 1.00 . A A . 2 LYS HE3 1 1
4 5029 1 1 2 LYS HG2 H 13.086 11.168 1.748 1.00 . A A . 2 LYS HG2 1 1
4 5030 1 1 2 LYS HG3 H 14.661 10.445 1.517 1.00 . A A . 2 LYS HG3 1 1
4 5031 1 1 2 LYS HZ1 H 16.111 11.440 2.745 1.00 . A A . 2 LYS HZ1 1 1
4 5032 1 1 2 LYS HZ2 H 17.537 12.315 2.456 1.00 . A A . 2 LYS HZ2 1 1
4 5033 1 1 2 LYS HZ3 H 17.247 10.867 1.619 1.00 . A A . 2 LYS HZ3 1 1
4 5034 1 1 2 LYS N N 11.597 12.296 -0.307 1.00 . A A . 2 LYS N 1 1
4 5035 1 1 2 LYS NZ N 16.803 11.718 2.022 1.00 . A A . 2 LYS NZ 1 1
4 5036 1 1 2 LYS O O 11.978 9.220 1.113 1.00 . A A . 2 LYS O 1 1
4 5037 1 1 3 PRO C C 9.210 7.367 0.297 1.00 . A A . 3 PRO C 1 1
4 5038 1 1 3 PRO CA C 9.250 8.782 0.892 1.00 . A A . 3 PRO CA 1 1
4 5039 1 1 3 PRO CB C 7.863 9.430 0.848 1.00 . A A . 3 PRO CB 1 1
4 5040 1 1 3 PRO CD C 9.241 10.495 -0.862 1.00 . A A . 3 PRO CD 1 1
4 5041 1 1 3 PRO CG C 7.798 10.113 -0.487 1.00 . A A . 3 PRO CG 1 1
4 5042 1 1 3 PRO HA H 9.588 8.747 1.911 1.00 . A A . 3 PRO HA 1 1
4 5043 1 1 3 PRO HB2 H 7.087 8.680 0.938 1.00 . A A . 3 PRO HB2 1 1
4 5044 1 1 3 PRO HB3 H 7.769 10.160 1.640 1.00 . A A . 3 PRO HB3 1 1
4 5045 1 1 3 PRO HD2 H 9.466 10.185 -1.876 1.00 . A A . 3 PRO HD2 1 1
4 5046 1 1 3 PRO HD3 H 9.392 11.554 -0.749 1.00 . A A . 3 PRO HD3 1 1
4 5047 1 1 3 PRO HG2 H 7.387 9.444 -1.227 1.00 . A A . 3 PRO HG2 1 1
4 5048 1 1 3 PRO HG3 H 7.188 11.005 -0.421 1.00 . A A . 3 PRO HG3 1 1
4 5049 1 1 3 PRO N N 10.071 9.748 0.106 1.00 . A A . 3 PRO N 1 1
4 5050 1 1 3 PRO O O 9.547 6.392 0.972 1.00 . A A . 3 PRO O 1 1
4 5051 1 1 4 LEU C C 9.871 5.616 -2.462 1.00 . A A . 4 LEU C 1 1
4 5052 1 1 4 LEU CA C 8.629 5.966 -1.628 1.00 . A A . 4 LEU CA 1 1
4 5053 1 1 4 LEU CB C 7.400 6.022 -2.560 1.00 . A A . 4 LEU CB 1 1
4 5054 1 1 4 LEU CD1 C 5.938 4.309 -1.376 1.00 . A A . 4 LEU CD1 1 1
4 5055 1 1 4 LEU CD2 C 5.969 6.677 -0.559 1.00 . A A . 4 LEU CD2 1 1
4 5056 1 1 4 LEU CG C 6.074 5.779 -1.798 1.00 . A A . 4 LEU CG 1 1
4 5057 1 1 4 LEU H H 8.486 8.072 -1.428 1.00 . A A . 4 LEU H 1 1
4 5058 1 1 4 LEU HA H 8.470 5.193 -0.892 1.00 . A A . 4 LEU HA 1 1
4 5059 1 1 4 LEU HB2 H 7.362 7.001 -3.018 1.00 . A A . 4 LEU HB2 1 1
4 5060 1 1 4 LEU HB3 H 7.500 5.280 -3.335 1.00 . A A . 4 LEU HB3 1 1
4 5061 1 1 4 LEU HD11 H 4.891 4.055 -1.334 1.00 . A A . 4 LEU HD11 1 1
4 5062 1 1 4 LEU HD12 H 6.380 4.165 -0.402 1.00 . A A . 4 LEU HD12 1 1
4 5063 1 1 4 LEU HD13 H 6.431 3.668 -2.092 1.00 . A A . 4 LEU HD13 1 1
4 5064 1 1 4 LEU HD21 H 5.037 6.474 -0.051 1.00 . A A . 4 LEU HD21 1 1
4 5065 1 1 4 LEU HD22 H 5.988 7.705 -0.865 1.00 . A A . 4 LEU HD22 1 1
4 5066 1 1 4 LEU HD23 H 6.786 6.478 0.112 1.00 . A A . 4 LEU HD23 1 1
4 5067 1 1 4 LEU HG H 5.253 6.017 -2.463 1.00 . A A . 4 LEU HG 1 1
4 5068 1 1 4 LEU N N 8.760 7.263 -0.953 1.00 . A A . 4 LEU N 1 1
4 5069 1 1 4 LEU O O 9.933 4.540 -3.058 1.00 . A A . 4 LEU O 1 1
4 5070 1 1 5 SER C C 12.930 5.198 -2.802 1.00 . A A . 5 SER C 1 1
4 5071 1 1 5 SER CA C 12.033 6.309 -3.340 1.00 . A A . 5 SER CA 1 1
4 5072 1 1 5 SER CB C 12.846 7.597 -3.402 1.00 . A A . 5 SER CB 1 1
4 5073 1 1 5 SER H H 10.719 7.378 -2.058 1.00 . A A . 5 SER H 1 1
4 5074 1 1 5 SER HA H 11.732 6.053 -4.339 1.00 . A A . 5 SER HA 1 1
4 5075 1 1 5 SER HB2 H 13.664 7.475 -4.091 1.00 . A A . 5 SER HB2 1 1
4 5076 1 1 5 SER HB3 H 12.209 8.399 -3.736 1.00 . A A . 5 SER HB3 1 1
4 5077 1 1 5 SER HG H 14.312 7.779 -2.136 1.00 . A A . 5 SER HG 1 1
4 5078 1 1 5 SER N N 10.831 6.527 -2.531 1.00 . A A . 5 SER N 1 1
4 5079 1 1 5 SER O O 13.808 4.709 -3.514 1.00 . A A . 5 SER O 1 1
4 5080 1 1 5 SER OG O 13.359 7.891 -2.109 1.00 . A A . 5 SER OG 1 1
4 5081 1 1 6 ASN C C 12.799 2.488 -0.727 1.00 . A A . 6 ASN C 1 1
4 5082 1 1 6 ASN CA C 13.566 3.786 -0.918 1.00 . A A . 6 ASN CA 1 1
4 5083 1 1 6 ASN CB C 14.052 4.287 0.439 1.00 . A A . 6 ASN CB 1 1
4 5084 1 1 6 ASN CG C 12.862 4.590 1.343 1.00 . A A . 6 ASN CG 1 1
4 5085 1 1 6 ASN H H 12.032 5.254 -1.023 1.00 . A A . 6 ASN H 1 1
4 5086 1 1 6 ASN HA H 14.431 3.588 -1.537 1.00 . A A . 6 ASN HA 1 1
4 5087 1 1 6 ASN HB2 H 14.671 3.530 0.898 1.00 . A A . 6 ASN HB2 1 1
4 5088 1 1 6 ASN HB3 H 14.630 5.187 0.298 1.00 . A A . 6 ASN HB3 1 1
4 5089 1 1 6 ASN HD21 H 12.418 6.289 0.419 1.00 . A A . 6 ASN HD21 1 1
4 5090 1 1 6 ASN HD22 H 11.412 5.891 1.727 1.00 . A A . 6 ASN HD22 1 1
4 5091 1 1 6 ASN N N 12.737 4.820 -1.547 1.00 . A A . 6 ASN N 1 1
4 5092 1 1 6 ASN ND2 N 12.172 5.680 1.146 1.00 . A A . 6 ASN ND2 1 1
4 5093 1 1 6 ASN O O 13.137 1.690 0.148 1.00 . A A . 6 ASN O 1 1
4 5094 1 1 6 ASN OD1 O 12.543 3.809 2.238 1.00 . A A . 6 ASN OD1 1 1
4 5095 1 1 7 MET C C 10.148 0.735 -2.627 1.00 . A A . 7 MET C 1 1
4 5096 1 1 7 MET CA C 10.964 1.059 -1.371 1.00 . A A . 7 MET CA 1 1
4 5097 1 1 7 MET CB C 10.027 1.233 -0.183 1.00 . A A . 7 MET CB 1 1
4 5098 1 1 7 MET CE C 6.895 1.463 0.621 1.00 . A A . 7 MET CE 1 1
4 5099 1 1 7 MET CG C 9.214 2.509 -0.381 1.00 . A A . 7 MET CG 1 1
4 5100 1 1 7 MET H H 11.515 2.951 -2.196 1.00 . A A . 7 MET H 1 1
4 5101 1 1 7 MET HA H 11.625 0.229 -1.168 1.00 . A A . 7 MET HA 1 1
4 5102 1 1 7 MET HB2 H 9.366 0.386 -0.114 1.00 . A A . 7 MET HB2 1 1
4 5103 1 1 7 MET HB3 H 10.606 1.317 0.724 1.00 . A A . 7 MET HB3 1 1
4 5104 1 1 7 MET HE1 H 5.904 1.885 0.655 1.00 . A A . 7 MET HE1 1 1
4 5105 1 1 7 MET HE2 H 6.973 0.658 1.332 1.00 . A A . 7 MET HE2 1 1
4 5106 1 1 7 MET HE3 H 7.082 1.083 -0.367 1.00 . A A . 7 MET HE3 1 1
4 5107 1 1 7 MET HG2 H 9.882 3.354 -0.461 1.00 . A A . 7 MET HG2 1 1
4 5108 1 1 7 MET HG3 H 8.635 2.420 -1.289 1.00 . A A . 7 MET HG3 1 1
4 5109 1 1 7 MET N N 11.757 2.279 -1.520 1.00 . A A . 7 MET N 1 1
4 5110 1 1 7 MET O O 9.880 1.610 -3.452 1.00 . A A . 7 MET O 1 1
4 5111 1 1 7 MET SD S 8.108 2.744 1.035 1.00 . A A . 7 MET SD 1 1
4 5112 1 1 8 LYS C C 7.451 -1.022 -3.473 1.00 . A A . 8 LYS C 1 1
4 5113 1 1 8 LYS CA C 8.929 -1.001 -3.875 1.00 . A A . 8 LYS CA 1 1
4 5114 1 1 8 LYS CB C 9.387 -2.412 -4.301 1.00 . A A . 8 LYS CB 1 1
4 5115 1 1 8 LYS CD C 11.772 -1.776 -4.727 1.00 . A A . 8 LYS CD 1 1
4 5116 1 1 8 LYS CE C 12.885 -1.734 -5.774 1.00 . A A . 8 LYS CE 1 1
4 5117 1 1 8 LYS CG C 10.496 -2.326 -5.363 1.00 . A A . 8 LYS CG 1 1
4 5118 1 1 8 LYS H H 9.973 -1.172 -2.035 1.00 . A A . 8 LYS H 1 1
4 5119 1 1 8 LYS HA H 9.051 -0.316 -4.702 1.00 . A A . 8 LYS HA 1 1
4 5120 1 1 8 LYS HB2 H 9.767 -2.937 -3.438 1.00 . A A . 8 LYS HB2 1 1
4 5121 1 1 8 LYS HB3 H 8.550 -2.958 -4.712 1.00 . A A . 8 LYS HB3 1 1
4 5122 1 1 8 LYS HD2 H 11.587 -0.778 -4.358 1.00 . A A . 8 LYS HD2 1 1
4 5123 1 1 8 LYS HD3 H 12.071 -2.413 -3.908 1.00 . A A . 8 LYS HD3 1 1
4 5124 1 1 8 LYS HE2 H 13.082 -2.733 -6.135 1.00 . A A . 8 LYS HE2 1 1
4 5125 1 1 8 LYS HE3 H 12.580 -1.106 -6.599 1.00 . A A . 8 LYS HE3 1 1
4 5126 1 1 8 LYS HG2 H 10.686 -3.313 -5.756 1.00 . A A . 8 LYS HG2 1 1
4 5127 1 1 8 LYS HG3 H 10.183 -1.676 -6.165 1.00 . A A . 8 LYS HG3 1 1
4 5128 1 1 8 LYS HZ1 H 14.399 -1.753 -4.343 1.00 . A A . 8 LYS HZ1 1 1
4 5129 1 1 8 LYS HZ2 H 13.945 -0.200 -4.848 1.00 . A A . 8 LYS HZ2 1 1
4 5130 1 1 8 LYS HZ3 H 14.891 -1.181 -5.864 1.00 . A A . 8 LYS HZ3 1 1
4 5131 1 1 8 LYS N N 9.739 -0.533 -2.741 1.00 . A A . 8 LYS N 1 1
4 5132 1 1 8 LYS NZ N 14.124 -1.176 -5.161 1.00 . A A . 8 LYS NZ 1 1
4 5133 1 1 8 LYS O O 7.123 -1.103 -2.292 1.00 . A A . 8 LYS O 1 1
4 5134 1 1 9 ILE C C 4.347 -1.837 -5.122 1.00 . A A . 9 ILE C 1 1
4 5135 1 1 9 ILE CA C 5.116 -0.896 -4.206 1.00 . A A . 9 ILE CA 1 1
4 5136 1 1 9 ILE CB C 4.602 0.536 -4.362 1.00 . A A . 9 ILE CB 1 1
4 5137 1 1 9 ILE CD1 C 4.579 0.957 -1.855 1.00 . A A . 9 ILE CD1 1 1
4 5138 1 1 9 ILE CG1 C 5.138 1.419 -3.216 1.00 . A A . 9 ILE CG1 1 1
4 5139 1 1 9 ILE CG2 C 3.067 0.574 -4.403 1.00 . A A . 9 ILE CG2 1 1
4 5140 1 1 9 ILE H H 6.885 -0.841 -5.389 1.00 . A A . 9 ILE H 1 1
4 5141 1 1 9 ILE HA H 4.933 -1.218 -3.194 1.00 . A A . 9 ILE HA 1 1
4 5142 1 1 9 ILE HB H 4.984 0.916 -5.293 1.00 . A A . 9 ILE HB 1 1
4 5143 1 1 9 ILE HD11 H 5.233 0.214 -1.424 1.00 . A A . 9 ILE HD11 1 1
4 5144 1 1 9 ILE HD12 H 3.598 0.542 -1.978 1.00 . A A . 9 ILE HD12 1 1
4 5145 1 1 9 ILE HD13 H 4.515 1.800 -1.191 1.00 . A A . 9 ILE HD13 1 1
4 5146 1 1 9 ILE HG12 H 6.217 1.362 -3.198 1.00 . A A . 9 ILE HG12 1 1
4 5147 1 1 9 ILE HG13 H 4.840 2.444 -3.388 1.00 . A A . 9 ILE HG13 1 1
4 5148 1 1 9 ILE HG21 H 2.723 0.223 -5.365 1.00 . A A . 9 ILE HG21 1 1
4 5149 1 1 9 ILE HG22 H 2.728 1.586 -4.246 1.00 . A A . 9 ILE HG22 1 1
4 5150 1 1 9 ILE HG23 H 2.672 -0.063 -3.624 1.00 . A A . 9 ILE HG23 1 1
4 5151 1 1 9 ILE N N 6.563 -0.917 -4.462 1.00 . A A . 9 ILE N 1 1
4 5152 1 1 9 ILE O O 4.574 -1.880 -6.330 1.00 . A A . 9 ILE O 1 1
4 5153 1 1 10 LEU C C 1.127 -3.090 -5.229 1.00 . A A . 10 LEU C 1 1
4 5154 1 1 10 LEU CA C 2.581 -3.528 -5.255 1.00 . A A . 10 LEU CA 1 1
4 5155 1 1 10 LEU CB C 2.675 -4.916 -4.614 1.00 . A A . 10 LEU CB 1 1
4 5156 1 1 10 LEU CD1 C 2.876 -7.261 -5.562 1.00 . A A . 10 LEU CD1 1 1
4 5157 1 1 10 LEU CD2 C 0.622 -6.358 -4.980 1.00 . A A . 10 LEU CD2 1 1
4 5158 1 1 10 LEU CG C 2.013 -5.994 -5.526 1.00 . A A . 10 LEU CG 1 1
4 5159 1 1 10 LEU H H 3.285 -2.487 -3.554 1.00 . A A . 10 LEU H 1 1
4 5160 1 1 10 LEU HA H 2.918 -3.591 -6.279 1.00 . A A . 10 LEU HA 1 1
4 5161 1 1 10 LEU HB2 H 3.706 -5.151 -4.449 1.00 . A A . 10 LEU HB2 1 1
4 5162 1 1 10 LEU HB3 H 2.168 -4.886 -3.662 1.00 . A A . 10 LEU HB3 1 1
4 5163 1 1 10 LEU HD11 H 2.302 -8.075 -5.983 1.00 . A A . 10 LEU HD11 1 1
4 5164 1 1 10 LEU HD12 H 3.185 -7.519 -4.558 1.00 . A A . 10 LEU HD12 1 1
4 5165 1 1 10 LEU HD13 H 3.750 -7.083 -6.172 1.00 . A A . 10 LEU HD13 1 1
4 5166 1 1 10 LEU HD21 H 0.718 -6.737 -3.974 1.00 . A A . 10 LEU HD21 1 1
4 5167 1 1 10 LEU HD22 H 0.176 -7.114 -5.609 1.00 . A A . 10 LEU HD22 1 1
4 5168 1 1 10 LEU HD23 H -0.004 -5.477 -4.975 1.00 . A A . 10 LEU HD23 1 1
4 5169 1 1 10 LEU HG H 1.905 -5.616 -6.534 1.00 . A A . 10 LEU HG 1 1
4 5170 1 1 10 LEU N N 3.419 -2.584 -4.520 1.00 . A A . 10 LEU N 1 1
4 5171 1 1 10 LEU O O 0.569 -2.802 -4.171 1.00 . A A . 10 LEU O 1 1
4 5172 1 1 11 THR C C -1.717 -3.958 -6.548 1.00 . A A . 11 THR C 1 1
4 5173 1 1 11 THR CA C -0.884 -2.686 -6.525 1.00 . A A . 11 THR CA 1 1
4 5174 1 1 11 THR CB C -1.101 -1.896 -7.819 1.00 . A A . 11 THR CB 1 1
4 5175 1 1 11 THR CG2 C -0.537 -0.482 -7.667 1.00 . A A . 11 THR CG2 1 1
4 5176 1 1 11 THR H H 1.022 -3.315 -7.196 1.00 . A A . 11 THR H 1 1
4 5177 1 1 11 THR HA H -1.180 -2.082 -5.680 1.00 . A A . 11 THR HA 1 1
4 5178 1 1 11 THR HB H -2.157 -1.838 -8.034 1.00 . A A . 11 THR HB 1 1
4 5179 1 1 11 THR HG1 H -1.080 -2.703 -9.589 1.00 . A A . 11 THR HG1 1 1
4 5180 1 1 11 THR HG21 H -0.837 0.122 -8.510 1.00 . A A . 11 THR HG21 1 1
4 5181 1 1 11 THR HG22 H 0.541 -0.526 -7.623 1.00 . A A . 11 THR HG22 1 1
4 5182 1 1 11 THR HG23 H -0.914 -0.038 -6.757 1.00 . A A . 11 THR HG23 1 1
4 5183 1 1 11 THR N N 0.520 -3.062 -6.400 1.00 . A A . 11 THR N 1 1
4 5184 1 1 11 THR O O -1.384 -4.908 -7.254 1.00 . A A . 11 THR O 1 1
4 5185 1 1 11 THR OG1 O -0.440 -2.562 -8.887 1.00 . A A . 11 THR OG1 1 1
4 5186 1 1 12 LEU C C -4.957 -4.942 -6.357 1.00 . A A . 12 LEU C 1 1
4 5187 1 1 12 LEU CA C -3.621 -5.183 -5.665 1.00 . A A . 12 LEU CA 1 1
4 5188 1 1 12 LEU CB C -3.874 -5.518 -4.196 1.00 . A A . 12 LEU CB 1 1
4 5189 1 1 12 LEU CD1 C -3.438 -8.000 -4.418 1.00 . A A . 12 LEU CD1 1 1
4 5190 1 1 12 LEU CD2 C -5.006 -7.116 -2.643 1.00 . A A . 12 LEU CD2 1 1
4 5191 1 1 12 LEU CG C -4.491 -6.919 -4.075 1.00 . A A . 12 LEU CG 1 1
4 5192 1 1 12 LEU H H -2.980 -3.217 -5.184 1.00 . A A . 12 LEU H 1 1
4 5193 1 1 12 LEU HA H -3.125 -6.023 -6.133 1.00 . A A . 12 LEU HA 1 1
4 5194 1 1 12 LEU HB2 H -2.941 -5.483 -3.653 1.00 . A A . 12 LEU HB2 1 1
4 5195 1 1 12 LEU HB3 H -4.555 -4.793 -3.778 1.00 . A A . 12 LEU HB3 1 1
4 5196 1 1 12 LEU HD11 H -2.444 -7.641 -4.187 1.00 . A A . 12 LEU HD11 1 1
4 5197 1 1 12 LEU HD12 H -3.493 -8.233 -5.470 1.00 . A A . 12 LEU HD12 1 1
4 5198 1 1 12 LEU HD13 H -3.630 -8.898 -3.847 1.00 . A A . 12 LEU HD13 1 1
4 5199 1 1 12 LEU HD21 H -5.234 -8.161 -2.480 1.00 . A A . 12 LEU HD21 1 1
4 5200 1 1 12 LEU HD22 H -5.900 -6.526 -2.498 1.00 . A A . 12 LEU HD22 1 1
4 5201 1 1 12 LEU HD23 H -4.250 -6.799 -1.941 1.00 . A A . 12 LEU HD23 1 1
4 5202 1 1 12 LEU HG H -5.319 -7.002 -4.765 1.00 . A A . 12 LEU HG 1 1
4 5203 1 1 12 LEU N N -2.777 -3.992 -5.748 1.00 . A A . 12 LEU N 1 1
4 5204 1 1 12 LEU O O -5.693 -4.024 -5.995 1.00 . A A . 12 LEU O 1 1
4 5205 1 1 13 GLY C C -6.981 -4.220 -8.219 1.00 . A A . 13 GLY C 1 1
4 5206 1 1 13 GLY CA C -6.527 -5.673 -8.084 1.00 . A A . 13 GLY CA 1 1
4 5207 1 1 13 GLY H H -4.639 -6.500 -7.575 1.00 . A A . 13 GLY H 1 1
4 5208 1 1 13 GLY HA2 H -6.395 -6.095 -9.070 1.00 . A A . 13 GLY HA2 1 1
4 5209 1 1 13 GLY HA3 H -7.287 -6.233 -7.561 1.00 . A A . 13 GLY HA3 1 1
4 5210 1 1 13 GLY N N -5.268 -5.782 -7.344 1.00 . A A . 13 GLY N 1 1
4 5211 1 1 13 GLY O O -6.219 -3.354 -8.654 1.00 . A A . 13 GLY O 1 1
4 5212 1 1 14 LYS C C -8.377 -1.797 -6.676 1.00 . A A . 14 LYS C 1 1
4 5213 1 1 14 LYS CA C -8.789 -2.618 -7.895 1.00 . A A . 14 LYS CA 1 1
4 5214 1 1 14 LYS CB C -10.312 -2.690 -7.982 1.00 . A A . 14 LYS CB 1 1
4 5215 1 1 14 LYS CD C -12.395 -1.353 -8.315 1.00 . A A . 14 LYS CD 1 1
4 5216 1 1 14 LYS CE C -12.958 0.061 -8.457 1.00 . A A . 14 LYS CE 1 1
4 5217 1 1 14 LYS CG C -10.886 -1.277 -8.101 1.00 . A A . 14 LYS CG 1 1
4 5218 1 1 14 LYS H H -8.778 -4.697 -7.488 1.00 . A A . 14 LYS H 1 1
4 5219 1 1 14 LYS HA H -8.416 -2.124 -8.781 1.00 . A A . 14 LYS HA 1 1
4 5220 1 1 14 LYS HB2 H -10.599 -3.276 -8.843 1.00 . A A . 14 LYS HB2 1 1
4 5221 1 1 14 LYS HB3 H -10.700 -3.156 -7.087 1.00 . A A . 14 LYS HB3 1 1
4 5222 1 1 14 LYS HD2 H -12.605 -1.917 -9.213 1.00 . A A . 14 LYS HD2 1 1
4 5223 1 1 14 LYS HD3 H -12.854 -1.838 -7.468 1.00 . A A . 14 LYS HD3 1 1
4 5224 1 1 14 LYS HE2 H -12.496 0.554 -9.299 1.00 . A A . 14 LYS HE2 1 1
4 5225 1 1 14 LYS HE3 H -14.022 0.003 -8.615 1.00 . A A . 14 LYS HE3 1 1
4 5226 1 1 14 LYS HG2 H -10.686 -0.731 -7.191 1.00 . A A . 14 LYS HG2 1 1
4 5227 1 1 14 LYS HG3 H -10.428 -0.767 -8.935 1.00 . A A . 14 LYS HG3 1 1
4 5228 1 1 14 LYS HZ1 H -12.540 0.166 -6.422 1.00 . A A . 14 LYS HZ1 1 1
4 5229 1 1 14 LYS HZ2 H -13.489 1.449 -6.998 1.00 . A A . 14 LYS HZ2 1 1
4 5230 1 1 14 LYS HZ3 H -11.824 1.404 -7.340 1.00 . A A . 14 LYS HZ3 1 1
4 5231 1 1 14 LYS N N -8.226 -3.965 -7.831 1.00 . A A . 14 LYS N 1 1
4 5232 1 1 14 LYS NZ N -12.683 0.829 -7.211 1.00 . A A . 14 LYS NZ 1 1
4 5233 1 1 14 LYS O O -8.163 -2.337 -5.591 1.00 . A A . 14 LYS O 1 1
4 5234 1 1 15 LEU C C -8.704 1.721 -5.844 1.00 . A A . 15 LEU C 1 1
4 5235 1 1 15 LEU CA C -7.879 0.429 -5.782 1.00 . A A . 15 LEU CA 1 1
4 5236 1 1 15 LEU CB C -6.354 0.694 -5.855 1.00 . A A . 15 LEU CB 1 1
4 5237 1 1 15 LEU CD1 C -4.484 2.065 -6.785 1.00 . A A . 15 LEU CD1 1 1
4 5238 1 1 15 LEU CD2 C -6.527 1.725 -8.154 1.00 . A A . 15 LEU CD2 1 1
4 5239 1 1 15 LEU CG C -6.005 1.913 -6.725 1.00 . A A . 15 LEU CG 1 1
4 5240 1 1 15 LEU H H -8.458 -0.110 -7.756 1.00 . A A . 15 LEU H 1 1
4 5241 1 1 15 LEU HA H -8.093 -0.054 -4.836 1.00 . A A . 15 LEU HA 1 1
4 5242 1 1 15 LEU HB2 H -5.976 0.863 -4.857 1.00 . A A . 15 LEU HB2 1 1
4 5243 1 1 15 LEU HB3 H -5.870 -0.181 -6.265 1.00 . A A . 15 LEU HB3 1 1
4 5244 1 1 15 LEU HD11 H -4.046 1.148 -7.151 1.00 . A A . 15 LEU HD11 1 1
4 5245 1 1 15 LEU HD12 H -4.102 2.278 -5.798 1.00 . A A . 15 LEU HD12 1 1
4 5246 1 1 15 LEU HD13 H -4.231 2.876 -7.452 1.00 . A A . 15 LEU HD13 1 1
4 5247 1 1 15 LEU HD21 H -5.971 0.938 -8.638 1.00 . A A . 15 LEU HD21 1 1
4 5248 1 1 15 LEU HD22 H -6.395 2.646 -8.703 1.00 . A A . 15 LEU HD22 1 1
4 5249 1 1 15 LEU HD23 H -7.571 1.466 -8.135 1.00 . A A . 15 LEU HD23 1 1
4 5250 1 1 15 LEU HG H -6.430 2.802 -6.294 1.00 . A A . 15 LEU HG 1 1
4 5251 1 1 15 LEU N N -8.269 -0.480 -6.866 1.00 . A A . 15 LEU N 1 1
4 5252 1 1 15 LEU O O -9.437 1.950 -6.804 1.00 . A A . 15 LEU O 1 1
4 5253 1 1 16 SER C C -9.028 4.720 -5.902 1.00 . A A . 16 SER C 1 1
4 5254 1 1 16 SER CA C -9.364 3.785 -4.740 1.00 . A A . 16 SER CA 1 1
4 5255 1 1 16 SER CB C -9.106 4.488 -3.407 1.00 . A A . 16 SER CB 1 1
4 5256 1 1 16 SER H H -8.018 2.296 -4.053 1.00 . A A . 16 SER H 1 1
4 5257 1 1 16 SER HA H -10.415 3.541 -4.795 1.00 . A A . 16 SER HA 1 1
4 5258 1 1 16 SER HB2 H -8.048 4.634 -3.269 1.00 . A A . 16 SER HB2 1 1
4 5259 1 1 16 SER HB3 H -9.605 5.448 -3.403 1.00 . A A . 16 SER HB3 1 1
4 5260 1 1 16 SER HG H -10.528 3.908 -2.211 1.00 . A A . 16 SER HG 1 1
4 5261 1 1 16 SER N N -8.601 2.541 -4.801 1.00 . A A . 16 SER N 1 1
4 5262 1 1 16 SER O O -9.925 5.321 -6.493 1.00 . A A . 16 SER O 1 1
4 5263 1 1 16 SER OG O -9.607 3.675 -2.354 1.00 . A A . 16 SER OG 1 1
4 5264 1 1 17 GLN C C -8.050 5.262 -8.624 1.00 . A A . 17 GLN C 1 1
4 5265 1 1 17 GLN CA C -7.355 5.713 -7.345 1.00 . A A . 17 GLN CA 1 1
4 5266 1 1 17 GLN CB C -5.842 5.668 -7.602 1.00 . A A . 17 GLN CB 1 1
4 5267 1 1 17 GLN CD C -5.169 7.060 -5.622 1.00 . A A . 17 GLN CD 1 1
4 5268 1 1 17 GLN CG C -5.044 5.713 -6.311 1.00 . A A . 17 GLN CG 1 1
4 5269 1 1 17 GLN H H -7.068 4.344 -5.743 1.00 . A A . 17 GLN H 1 1
4 5270 1 1 17 GLN HA H -7.647 6.725 -7.123 1.00 . A A . 17 GLN HA 1 1
4 5271 1 1 17 GLN HB2 H -5.592 4.763 -8.127 1.00 . A A . 17 GLN HB2 1 1
4 5272 1 1 17 GLN HB3 H -5.569 6.519 -8.205 1.00 . A A . 17 GLN HB3 1 1
4 5273 1 1 17 GLN HE21 H -4.294 6.402 -3.980 1.00 . A A . 17 GLN HE21 1 1
4 5274 1 1 17 GLN HE22 H -4.756 8.032 -3.939 1.00 . A A . 17 GLN HE22 1 1
4 5275 1 1 17 GLN HG2 H -5.401 4.945 -5.655 1.00 . A A . 17 GLN HG2 1 1
4 5276 1 1 17 GLN HG3 H -4.007 5.528 -6.541 1.00 . A A . 17 GLN HG3 1 1
4 5277 1 1 17 GLN N N -7.748 4.843 -6.236 1.00 . A A . 17 GLN N 1 1
4 5278 1 1 17 GLN NE2 N -4.705 7.177 -4.411 1.00 . A A . 17 GLN NE2 1 1
4 5279 1 1 17 GLN O O -9.093 4.609 -8.591 1.00 . A A . 17 GLN O 1 1
4 5280 1 1 17 GLN OE1 O -5.665 8.025 -6.202 1.00 . A A . 17 GLN OE1 1 1
4 5281 1 1 18 ASN C C -7.055 4.190 -11.716 1.00 . A A . 18 ASN C 1 1
4 5282 1 1 18 ASN CA C -7.968 5.233 -11.070 1.00 . A A . 18 ASN CA 1 1
4 5283 1 1 18 ASN CB C -8.054 6.471 -11.961 1.00 . A A . 18 ASN CB 1 1
4 5284 1 1 18 ASN CG C -8.810 7.569 -11.223 1.00 . A A . 18 ASN CG 1 1
4 5285 1 1 18 ASN H H -6.603 6.119 -9.702 1.00 . A A . 18 ASN H 1 1
4 5286 1 1 18 ASN HA H -8.958 4.810 -10.959 1.00 . A A . 18 ASN HA 1 1
4 5287 1 1 18 ASN HB2 H -7.059 6.817 -12.198 1.00 . A A . 18 ASN HB2 1 1
4 5288 1 1 18 ASN HB3 H -8.578 6.222 -12.871 1.00 . A A . 18 ASN HB3 1 1
4 5289 1 1 18 ASN HD21 H -7.275 8.018 -10.041 1.00 . A A . 18 ASN HD21 1 1
4 5290 1 1 18 ASN HD22 H -8.681 8.941 -9.790 1.00 . A A . 18 ASN HD22 1 1
4 5291 1 1 18 ASN N N -7.439 5.608 -9.755 1.00 . A A . 18 ASN N 1 1
4 5292 1 1 18 ASN ND2 N -8.205 8.232 -10.273 1.00 . A A . 18 ASN ND2 1 1
4 5293 1 1 18 ASN O O -7.359 2.997 -11.711 1.00 . A A . 18 ASN O 1 1
4 5294 1 1 18 ASN OD1 O -9.983 7.819 -11.502 1.00 . A A . 18 ASN OD1 1 1
4 5295 1 1 19 LYS C C -3.773 4.565 -13.421 1.00 . A A . 19 LYS C 1 1
4 5296 1 1 19 LYS CA C -4.966 3.766 -12.905 1.00 . A A . 19 LYS CA 1 1
4 5297 1 1 19 LYS CB C -5.610 2.999 -14.066 1.00 . A A . 19 LYS CB 1 1
4 5298 1 1 19 LYS CD C -7.023 3.206 -16.142 1.00 . A A . 19 LYS CD 1 1
4 5299 1 1 19 LYS CE C -5.945 3.152 -17.236 1.00 . A A . 19 LYS CE 1 1
4 5300 1 1 19 LYS CG C -6.483 3.943 -14.908 1.00 . A A . 19 LYS CG 1 1
4 5301 1 1 19 LYS H H -5.747 5.615 -12.231 1.00 . A A . 19 LYS H 1 1
4 5302 1 1 19 LYS HA H -4.608 3.055 -12.175 1.00 . A A . 19 LYS HA 1 1
4 5303 1 1 19 LYS HB2 H -4.835 2.569 -14.680 1.00 . A A . 19 LYS HB2 1 1
4 5304 1 1 19 LYS HB3 H -6.226 2.205 -13.669 1.00 . A A . 19 LYS HB3 1 1
4 5305 1 1 19 LYS HD2 H -7.307 2.199 -15.864 1.00 . A A . 19 LYS HD2 1 1
4 5306 1 1 19 LYS HD3 H -7.888 3.729 -16.519 1.00 . A A . 19 LYS HD3 1 1
4 5307 1 1 19 LYS HE2 H -5.589 4.151 -17.440 1.00 . A A . 19 LYS HE2 1 1
4 5308 1 1 19 LYS HE3 H -5.118 2.539 -16.913 1.00 . A A . 19 LYS HE3 1 1
4 5309 1 1 19 LYS HG2 H -7.313 4.290 -14.310 1.00 . A A . 19 LYS HG2 1 1
4 5310 1 1 19 LYS HG3 H -5.900 4.788 -15.226 1.00 . A A . 19 LYS HG3 1 1
4 5311 1 1 19 LYS HZ1 H -5.772 2.271 -19.115 1.00 . A A . 19 LYS HZ1 1 1
4 5312 1 1 19 LYS HZ2 H -7.113 3.297 -18.955 1.00 . A A . 19 LYS HZ2 1 1
4 5313 1 1 19 LYS HZ3 H -7.130 1.760 -18.232 1.00 . A A . 19 LYS HZ3 1 1
4 5314 1 1 19 LYS N N -5.933 4.654 -12.264 1.00 . A A . 19 LYS N 1 1
4 5315 1 1 19 LYS NZ N -6.534 2.577 -18.478 1.00 . A A . 19 LYS NZ 1 1
4 5316 1 1 19 LYS O O -2.626 4.186 -13.209 1.00 . A A . 19 LYS O 1 1
4 5317 1 1 20 ASP C C -2.580 7.533 -13.554 1.00 . A A . 20 ASP C 1 1
4 5318 1 1 20 ASP CA C -2.977 6.517 -14.613 1.00 . A A . 20 ASP CA 1 1
4 5319 1 1 20 ASP CB C -3.437 7.244 -15.875 1.00 . A A . 20 ASP CB 1 1
4 5320 1 1 20 ASP CG C -2.302 8.108 -16.412 1.00 . A A . 20 ASP CG 1 1
4 5321 1 1 20 ASP H H -4.979 5.944 -14.224 1.00 . A A . 20 ASP H 1 1
4 5322 1 1 20 ASP HA H -2.124 5.898 -14.859 1.00 . A A . 20 ASP HA 1 1
4 5323 1 1 20 ASP HB2 H -3.714 6.513 -16.619 1.00 . A A . 20 ASP HB2 1 1
4 5324 1 1 20 ASP HB3 H -4.287 7.864 -15.642 1.00 . A A . 20 ASP HB3 1 1
4 5325 1 1 20 ASP N N -4.045 5.676 -14.090 1.00 . A A . 20 ASP N 1 1
4 5326 1 1 20 ASP O O -1.480 8.087 -13.580 1.00 . A A . 20 ASP O 1 1
4 5327 1 1 20 ASP OD1 O -1.258 7.556 -16.717 1.00 . A A . 20 ASP OD1 1 1
4 5328 1 1 20 ASP OD2 O -2.494 9.309 -16.514 1.00 . A A . 20 ASP OD2 1 1
4 5329 1 1 21 GLU C C -2.604 8.044 -10.363 1.00 . A A . 21 GLU C 1 1
4 5330 1 1 21 GLU CA C -3.287 8.717 -11.545 1.00 . A A . 21 GLU CA 1 1
4 5331 1 1 21 GLU CB C -4.630 9.290 -11.084 1.00 . A A . 21 GLU CB 1 1
4 5332 1 1 21 GLU CD C -4.403 11.309 -12.563 1.00 . A A . 21 GLU CD 1 1
4 5333 1 1 21 GLU CG C -5.271 10.103 -12.215 1.00 . A A . 21 GLU CG 1 1
4 5334 1 1 21 GLU H H -4.357 7.289 -12.675 1.00 . A A . 21 GLU H 1 1
4 5335 1 1 21 GLU HA H -2.664 9.524 -11.897 1.00 . A A . 21 GLU HA 1 1
4 5336 1 1 21 GLU HB2 H -5.284 8.474 -10.814 1.00 . A A . 21 GLU HB2 1 1
4 5337 1 1 21 GLU HB3 H -4.476 9.926 -10.226 1.00 . A A . 21 GLU HB3 1 1
4 5338 1 1 21 GLU HG2 H -5.382 9.475 -13.087 1.00 . A A . 21 GLU HG2 1 1
4 5339 1 1 21 GLU HG3 H -6.245 10.445 -11.896 1.00 . A A . 21 GLU HG3 1 1
4 5340 1 1 21 GLU N N -3.503 7.768 -12.627 1.00 . A A . 21 GLU N 1 1
4 5341 1 1 21 GLU O O -2.180 8.713 -9.427 1.00 . A A . 21 GLU O 1 1
4 5342 1 1 21 GLU OE1 O -3.592 11.688 -11.733 1.00 . A A . 21 GLU OE1 1 1
4 5343 1 1 21 GLU OE2 O -4.567 11.838 -13.649 1.00 . A A . 21 GLU OE2 1 1
4 5344 1 1 22 ALA C C -0.407 5.719 -9.611 1.00 . A A . 22 ALA C 1 1
4 5345 1 1 22 ALA CA C -1.884 5.963 -9.316 1.00 . A A . 22 ALA CA 1 1
4 5346 1 1 22 ALA CB C -2.599 4.618 -9.135 1.00 . A A . 22 ALA CB 1 1
4 5347 1 1 22 ALA H H -2.883 6.231 -11.171 1.00 . A A . 22 ALA H 1 1
4 5348 1 1 22 ALA HA H -1.968 6.528 -8.399 1.00 . A A . 22 ALA HA 1 1
4 5349 1 1 22 ALA HB1 H -2.476 4.275 -8.118 1.00 . A A . 22 ALA HB1 1 1
4 5350 1 1 22 ALA HB2 H -2.188 3.885 -9.816 1.00 . A A . 22 ALA HB2 1 1
4 5351 1 1 22 ALA HB3 H -3.647 4.744 -9.347 1.00 . A A . 22 ALA HB3 1 1
4 5352 1 1 22 ALA N N -2.513 6.714 -10.404 1.00 . A A . 22 ALA N 1 1
4 5353 1 1 22 ALA O O 0.464 6.158 -8.867 1.00 . A A . 22 ALA O 1 1
4 5354 1 1 23 LYS C C 2.024 5.941 -11.390 1.00 . A A . 23 LYS C 1 1
4 5355 1 1 23 LYS CA C 1.215 4.681 -11.095 1.00 . A A . 23 LYS CA 1 1
4 5356 1 1 23 LYS CB C 1.179 3.770 -12.333 1.00 . A A . 23 LYS CB 1 1
4 5357 1 1 23 LYS CD C -0.740 2.103 -12.381 1.00 . A A . 23 LYS CD 1 1
4 5358 1 1 23 LYS CE C -1.178 0.689 -11.994 1.00 . A A . 23 LYS CE 1 1
4 5359 1 1 23 LYS CG C 0.713 2.331 -11.955 1.00 . A A . 23 LYS CG 1 1
4 5360 1 1 23 LYS H H -0.894 4.679 -11.241 1.00 . A A . 23 LYS H 1 1
4 5361 1 1 23 LYS HA H 1.698 4.155 -10.289 1.00 . A A . 23 LYS HA 1 1
4 5362 1 1 23 LYS HB2 H 0.503 4.198 -13.066 1.00 . A A . 23 LYS HB2 1 1
4 5363 1 1 23 LYS HB3 H 2.171 3.725 -12.761 1.00 . A A . 23 LYS HB3 1 1
4 5364 1 1 23 LYS HD2 H -1.371 2.818 -11.877 1.00 . A A . 23 LYS HD2 1 1
4 5365 1 1 23 LYS HD3 H -0.828 2.227 -13.449 1.00 . A A . 23 LYS HD3 1 1
4 5366 1 1 23 LYS HE2 H -1.105 0.568 -10.924 1.00 . A A . 23 LYS HE2 1 1
4 5367 1 1 23 LYS HE3 H -2.203 0.535 -12.303 1.00 . A A . 23 LYS HE3 1 1
4 5368 1 1 23 LYS HG2 H 1.340 1.610 -12.464 1.00 . A A . 23 LYS HG2 1 1
4 5369 1 1 23 LYS HG3 H 0.793 2.174 -10.890 1.00 . A A . 23 LYS HG3 1 1
4 5370 1 1 23 LYS HZ1 H -0.109 -0.009 -13.641 1.00 . A A . 23 LYS HZ1 1 1
4 5371 1 1 23 LYS HZ2 H -0.793 -1.233 -12.689 1.00 . A A . 23 LYS HZ2 1 1
4 5372 1 1 23 LYS HZ3 H 0.588 -0.409 -12.143 1.00 . A A . 23 LYS HZ3 1 1
4 5373 1 1 23 LYS N N -0.148 5.006 -10.697 1.00 . A A . 23 LYS N 1 1
4 5374 1 1 23 LYS NZ N -0.305 -0.315 -12.667 1.00 . A A . 23 LYS NZ 1 1
4 5375 1 1 23 LYS O O 3.198 6.022 -11.031 1.00 . A A . 23 LYS O 1 1
4 5376 1 1 24 ALA C C 2.553 8.886 -11.100 1.00 . A A . 24 ALA C 1 1
4 5377 1 1 24 ALA CA C 2.108 8.153 -12.367 1.00 . A A . 24 ALA CA 1 1
4 5378 1 1 24 ALA CB C 1.193 9.060 -13.192 1.00 . A A . 24 ALA CB 1 1
4 5379 1 1 24 ALA H H 0.467 6.807 -12.308 1.00 . A A . 24 ALA H 1 1
4 5380 1 1 24 ALA HA H 2.979 7.913 -12.957 1.00 . A A . 24 ALA HA 1 1
4 5381 1 1 24 ALA HB1 H 0.881 8.538 -14.084 1.00 . A A . 24 ALA HB1 1 1
4 5382 1 1 24 ALA HB2 H 1.726 9.957 -13.468 1.00 . A A . 24 ALA HB2 1 1
4 5383 1 1 24 ALA HB3 H 0.326 9.323 -12.606 1.00 . A A . 24 ALA HB3 1 1
4 5384 1 1 24 ALA N N 1.406 6.917 -12.043 1.00 . A A . 24 ALA N 1 1
4 5385 1 1 24 ALA O O 3.681 9.372 -11.020 1.00 . A A . 24 ALA O 1 1
4 5386 1 1 25 MET C C 3.020 8.883 -8.052 1.00 . A A . 25 MET C 1 1
4 5387 1 1 25 MET CA C 1.967 9.648 -8.858 1.00 . A A . 25 MET CA 1 1
4 5388 1 1 25 MET CB C 0.646 9.890 -8.067 1.00 . A A . 25 MET CB 1 1
4 5389 1 1 25 MET CE C 0.506 11.138 -4.747 1.00 . A A . 25 MET CE 1 1
4 5390 1 1 25 MET CG C 0.641 9.228 -6.675 1.00 . A A . 25 MET CG 1 1
4 5391 1 1 25 MET H H 0.775 8.564 -10.239 1.00 . A A . 25 MET H 1 1
4 5392 1 1 25 MET HA H 2.393 10.611 -9.107 1.00 . A A . 25 MET HA 1 1
4 5393 1 1 25 MET HB2 H 0.502 10.954 -7.937 1.00 . A A . 25 MET HB2 1 1
4 5394 1 1 25 MET HB3 H -0.173 9.500 -8.643 1.00 . A A . 25 MET HB3 1 1
4 5395 1 1 25 MET HE1 H -0.217 10.496 -4.262 1.00 . A A . 25 MET HE1 1 1
4 5396 1 1 25 MET HE2 H 0.011 11.751 -5.488 1.00 . A A . 25 MET HE2 1 1
4 5397 1 1 25 MET HE3 H 0.973 11.774 -4.012 1.00 . A A . 25 MET HE3 1 1
4 5398 1 1 25 MET HG2 H -0.362 9.257 -6.275 1.00 . A A . 25 MET HG2 1 1
4 5399 1 1 25 MET HG3 H 0.952 8.201 -6.759 1.00 . A A . 25 MET HG3 1 1
4 5400 1 1 25 MET N N 1.659 8.969 -10.117 1.00 . A A . 25 MET N 1 1
4 5401 1 1 25 MET O O 3.897 9.492 -7.451 1.00 . A A . 25 MET O 1 1
4 5402 1 1 25 MET SD S 1.762 10.118 -5.564 1.00 . A A . 25 MET SD 1 1
4 5403 1 1 26 ILE C C 5.280 6.874 -7.839 1.00 . A A . 26 ILE C 1 1
4 5404 1 1 26 ILE CA C 3.860 6.717 -7.301 1.00 . A A . 26 ILE CA 1 1
4 5405 1 1 26 ILE CB C 3.395 5.263 -7.411 1.00 . A A . 26 ILE CB 1 1
4 5406 1 1 26 ILE CD1 C 1.379 3.828 -7.035 1.00 . A A . 26 ILE CD1 1 1
4 5407 1 1 26 ILE CG1 C 2.093 5.104 -6.616 1.00 . A A . 26 ILE CG1 1 1
4 5408 1 1 26 ILE CG2 C 4.457 4.319 -6.836 1.00 . A A . 26 ILE CG2 1 1
4 5409 1 1 26 ILE H H 2.190 7.126 -8.541 1.00 . A A . 26 ILE H 1 1
4 5410 1 1 26 ILE HA H 3.838 7.004 -6.263 1.00 . A A . 26 ILE HA 1 1
4 5411 1 1 26 ILE HB H 3.216 5.021 -8.452 1.00 . A A . 26 ILE HB 1 1
4 5412 1 1 26 ILE HD11 H 0.515 3.684 -6.406 1.00 . A A . 26 ILE HD11 1 1
4 5413 1 1 26 ILE HD12 H 2.047 2.988 -6.931 1.00 . A A . 26 ILE HD12 1 1
4 5414 1 1 26 ILE HD13 H 1.064 3.921 -8.061 1.00 . A A . 26 ILE HD13 1 1
4 5415 1 1 26 ILE HG12 H 2.324 5.049 -5.562 1.00 . A A . 26 ILE HG12 1 1
4 5416 1 1 26 ILE HG13 H 1.449 5.948 -6.792 1.00 . A A . 26 ILE HG13 1 1
4 5417 1 1 26 ILE HG21 H 4.034 3.332 -6.729 1.00 . A A . 26 ILE HG21 1 1
4 5418 1 1 26 ILE HG22 H 4.775 4.681 -5.870 1.00 . A A . 26 ILE HG22 1 1
4 5419 1 1 26 ILE HG23 H 5.306 4.278 -7.503 1.00 . A A . 26 ILE HG23 1 1
4 5420 1 1 26 ILE N N 2.919 7.555 -8.045 1.00 . A A . 26 ILE N 1 1
4 5421 1 1 26 ILE O O 6.234 6.992 -7.071 1.00 . A A . 26 ILE O 1 1
4 5422 1 1 27 GLU C C 7.267 8.451 -9.526 1.00 . A A . 27 GLU C 1 1
4 5423 1 1 27 GLU CA C 6.721 7.047 -9.785 1.00 . A A . 27 GLU CA 1 1
4 5424 1 1 27 GLU CB C 6.612 6.805 -11.291 1.00 . A A . 27 GLU CB 1 1
4 5425 1 1 27 GLU CD C 6.081 5.099 -13.042 1.00 . A A . 27 GLU CD 1 1
4 5426 1 1 27 GLU CG C 6.283 5.333 -11.549 1.00 . A A . 27 GLU CG 1 1
4 5427 1 1 27 GLU H H 4.617 6.799 -9.724 1.00 . A A . 27 GLU H 1 1
4 5428 1 1 27 GLU HA H 7.404 6.327 -9.364 1.00 . A A . 27 GLU HA 1 1
4 5429 1 1 27 GLU HB2 H 5.831 7.428 -11.702 1.00 . A A . 27 GLU HB2 1 1
4 5430 1 1 27 GLU HB3 H 7.553 7.048 -11.763 1.00 . A A . 27 GLU HB3 1 1
4 5431 1 1 27 GLU HG2 H 7.096 4.713 -11.195 1.00 . A A . 27 GLU HG2 1 1
4 5432 1 1 27 GLU HG3 H 5.378 5.070 -11.021 1.00 . A A . 27 GLU HG3 1 1
4 5433 1 1 27 GLU N N 5.413 6.887 -9.159 1.00 . A A . 27 GLU N 1 1
4 5434 1 1 27 GLU O O 8.477 8.654 -9.436 1.00 . A A . 27 GLU O 1 1
4 5435 1 1 27 GLU OE1 O 6.270 6.035 -13.800 1.00 . A A . 27 GLU OE1 1 1
4 5436 1 1 27 GLU OE2 O 5.761 3.979 -13.407 1.00 . A A . 27 GLU OE2 1 1
4 5437 1 1 28 LYS C C 7.519 10.952 -7.874 1.00 . A A . 28 LYS C 1 1
4 5438 1 1 28 LYS CA C 6.749 10.807 -9.188 1.00 . A A . 28 LYS CA 1 1
4 5439 1 1 28 LYS CB C 5.491 11.684 -9.145 1.00 . A A . 28 LYS CB 1 1
4 5440 1 1 28 LYS CD C 4.588 14.021 -9.526 1.00 . A A . 28 LYS CD 1 1
4 5441 1 1 28 LYS CE C 4.291 14.298 -11.006 1.00 . A A . 28 LYS CE 1 1
4 5442 1 1 28 LYS CG C 5.866 13.155 -9.387 1.00 . A A . 28 LYS CG 1 1
4 5443 1 1 28 LYS H H 5.410 9.195 -9.512 1.00 . A A . 28 LYS H 1 1
4 5444 1 1 28 LYS HA H 7.379 11.133 -10.000 1.00 . A A . 28 LYS HA 1 1
4 5445 1 1 28 LYS HB2 H 4.800 11.357 -9.909 1.00 . A A . 28 LYS HB2 1 1
4 5446 1 1 28 LYS HB3 H 5.022 11.592 -8.177 1.00 . A A . 28 LYS HB3 1 1
4 5447 1 1 28 LYS HD2 H 3.742 13.519 -9.078 1.00 . A A . 28 LYS HD2 1 1
4 5448 1 1 28 LYS HD3 H 4.743 14.966 -9.023 1.00 . A A . 28 LYS HD3 1 1
4 5449 1 1 28 LYS HE2 H 4.184 13.363 -11.535 1.00 . A A . 28 LYS HE2 1 1
4 5450 1 1 28 LYS HE3 H 3.375 14.865 -11.087 1.00 . A A . 28 LYS HE3 1 1
4 5451 1 1 28 LYS HG2 H 6.449 13.506 -8.546 1.00 . A A . 28 LYS HG2 1 1
4 5452 1 1 28 LYS HG3 H 6.461 13.233 -10.284 1.00 . A A . 28 LYS HG3 1 1
4 5453 1 1 28 LYS HZ1 H 5.033 15.791 -12.253 1.00 . A A . 28 LYS HZ1 1 1
4 5454 1 1 28 LYS HZ2 H 6.054 14.443 -12.107 1.00 . A A . 28 LYS HZ2 1 1
4 5455 1 1 28 LYS HZ3 H 5.936 15.560 -10.832 1.00 . A A . 28 LYS HZ3 1 1
4 5456 1 1 28 LYS N N 6.361 9.417 -9.421 1.00 . A A . 28 LYS N 1 1
4 5457 1 1 28 LYS NZ N 5.413 15.081 -11.595 1.00 . A A . 28 LYS NZ 1 1
4 5458 1 1 28 LYS O O 8.532 11.648 -7.815 1.00 . A A . 28 LYS O 1 1
4 5459 1 1 29 LEU C C 9.077 9.759 -5.633 1.00 . A A . 29 LEU C 1 1
4 5460 1 1 29 LEU CA C 7.692 10.370 -5.524 1.00 . A A . 29 LEU CA 1 1
4 5461 1 1 29 LEU CB C 6.920 9.531 -4.500 1.00 . A A . 29 LEU CB 1 1
4 5462 1 1 29 LEU CD1 C 4.705 9.068 -3.463 1.00 . A A . 29 LEU CD1 1 1
4 5463 1 1 29 LEU CD2 C 5.253 11.375 -4.285 1.00 . A A . 29 LEU CD2 1 1
4 5464 1 1 29 LEU CG C 5.443 9.880 -4.530 1.00 . A A . 29 LEU CG 1 1
4 5465 1 1 29 LEU H H 6.219 9.759 -6.927 1.00 . A A . 29 LEU H 1 1
4 5466 1 1 29 LEU HA H 7.757 11.394 -5.193 1.00 . A A . 29 LEU HA 1 1
4 5467 1 1 29 LEU HB2 H 7.035 8.485 -4.739 1.00 . A A . 29 LEU HB2 1 1
4 5468 1 1 29 LEU HB3 H 7.310 9.718 -3.516 1.00 . A A . 29 LEU HB3 1 1
4 5469 1 1 29 LEU HD11 H 3.685 9.415 -3.386 1.00 . A A . 29 LEU HD11 1 1
4 5470 1 1 29 LEU HD12 H 5.200 9.191 -2.511 1.00 . A A . 29 LEU HD12 1 1
4 5471 1 1 29 LEU HD13 H 4.709 8.024 -3.740 1.00 . A A . 29 LEU HD13 1 1
4 5472 1 1 29 LEU HD21 H 5.398 11.904 -5.215 1.00 . A A . 29 LEU HD21 1 1
4 5473 1 1 29 LEU HD22 H 5.976 11.718 -3.560 1.00 . A A . 29 LEU HD22 1 1
4 5474 1 1 29 LEU HD23 H 4.255 11.561 -3.919 1.00 . A A . 29 LEU HD23 1 1
4 5475 1 1 29 LEU HG H 5.056 9.619 -5.498 1.00 . A A . 29 LEU HG 1 1
4 5476 1 1 29 LEU N N 7.032 10.298 -6.827 1.00 . A A . 29 LEU N 1 1
4 5477 1 1 29 LEU O O 10.056 10.231 -5.056 1.00 . A A . 29 LEU O 1 1
4 5478 1 1 30 GLY C C 9.945 6.414 -6.395 1.00 . A A . 30 GLY C 1 1
4 5479 1 1 30 GLY CA C 10.305 7.875 -6.562 1.00 . A A . 30 GLY CA 1 1
4 5480 1 1 30 GLY H H 8.263 8.348 -6.756 1.00 . A A . 30 GLY H 1 1
4 5481 1 1 30 GLY HA2 H 10.682 8.044 -7.556 1.00 . A A . 30 GLY HA2 1 1
4 5482 1 1 30 GLY HA3 H 11.058 8.139 -5.834 1.00 . A A . 30 GLY HA3 1 1
4 5483 1 1 30 GLY N N 9.103 8.661 -6.360 1.00 . A A . 30 GLY N 1 1
4 5484 1 1 30 GLY O O 10.780 5.525 -6.564 1.00 . A A . 30 GLY O 1 1
4 5485 1 1 31 GLY C C 8.327 3.999 -7.119 1.00 . A A . 31 GLY C 1 1
4 5486 1 1 31 GLY CA C 8.188 4.832 -5.856 1.00 . A A . 31 GLY CA 1 1
4 5487 1 1 31 GLY H H 8.060 6.938 -5.931 1.00 . A A . 31 GLY H 1 1
4 5488 1 1 31 GLY HA2 H 8.750 4.367 -5.066 1.00 . A A . 31 GLY HA2 1 1
4 5489 1 1 31 GLY HA3 H 7.145 4.875 -5.578 1.00 . A A . 31 GLY HA3 1 1
4 5490 1 1 31 GLY N N 8.677 6.180 -6.056 1.00 . A A . 31 GLY N 1 1
4 5491 1 1 31 GLY O O 8.387 4.526 -8.229 1.00 . A A . 31 GLY O 1 1
4 5492 1 1 32 LYS C C 7.487 0.606 -7.934 1.00 . A A . 32 LYS C 1 1
4 5493 1 1 32 LYS CA C 8.479 1.750 -8.053 1.00 . A A . 32 LYS CA 1 1
4 5494 1 1 32 LYS CB C 9.910 1.174 -8.206 1.00 . A A . 32 LYS CB 1 1
4 5495 1 1 32 LYS CD C 12.043 1.315 -9.503 1.00 . A A . 32 LYS CD 1 1
4 5496 1 1 32 LYS CE C 12.675 1.921 -10.749 1.00 . A A . 32 LYS CE 1 1
4 5497 1 1 32 LYS CG C 10.634 1.876 -9.357 1.00 . A A . 32 LYS CG 1 1
4 5498 1 1 32 LYS H H 8.301 2.329 -6.023 1.00 . A A . 32 LYS H 1 1
4 5499 1 1 32 LYS HA H 8.226 2.284 -8.962 1.00 . A A . 32 LYS HA 1 1
4 5500 1 1 32 LYS HB2 H 10.457 1.351 -7.292 1.00 . A A . 32 LYS HB2 1 1
4 5501 1 1 32 LYS HB3 H 9.878 0.109 -8.399 1.00 . A A . 32 LYS HB3 1 1
4 5502 1 1 32 LYS HD2 H 12.635 1.566 -8.633 1.00 . A A . 32 LYS HD2 1 1
4 5503 1 1 32 LYS HD3 H 11.991 0.243 -9.612 1.00 . A A . 32 LYS HD3 1 1
4 5504 1 1 32 LYS HE2 H 12.041 1.705 -11.598 1.00 . A A . 32 LYS HE2 1 1
4 5505 1 1 32 LYS HE3 H 12.769 2.989 -10.629 1.00 . A A . 32 LYS HE3 1 1
4 5506 1 1 32 LYS HG2 H 10.084 1.724 -10.274 1.00 . A A . 32 LYS HG2 1 1
4 5507 1 1 32 LYS HG3 H 10.695 2.936 -9.148 1.00 . A A . 32 LYS HG3 1 1
4 5508 1 1 32 LYS HZ1 H 14.088 0.422 -10.444 1.00 . A A . 32 LYS HZ1 1 1
4 5509 1 1 32 LYS HZ2 H 14.755 1.972 -10.622 1.00 . A A . 32 LYS HZ2 1 1
4 5510 1 1 32 LYS HZ3 H 14.161 1.143 -11.980 1.00 . A A . 32 LYS HZ3 1 1
4 5511 1 1 32 LYS N N 8.364 2.682 -6.935 1.00 . A A . 32 LYS N 1 1
4 5512 1 1 32 LYS NZ N 14.022 1.320 -10.964 1.00 . A A . 32 LYS NZ 1 1
4 5513 1 1 32 LYS O O 6.991 0.281 -6.855 1.00 . A A . 32 LYS O 1 1
4 5514 1 1 33 LEU C C 7.031 -2.376 -9.598 1.00 . A A . 33 LEU C 1 1
4 5515 1 1 33 LEU CA C 6.288 -1.116 -9.176 1.00 . A A . 33 LEU CA 1 1
4 5516 1 1 33 LEU CB C 5.215 -0.811 -10.221 1.00 . A A . 33 LEU CB 1 1
4 5517 1 1 33 LEU CD1 C 3.476 0.806 -10.971 1.00 . A A . 33 LEU CD1 1 1
4 5518 1 1 33 LEU CD2 C 3.735 0.324 -8.528 1.00 . A A . 33 LEU CD2 1 1
4 5519 1 1 33 LEU CG C 4.480 0.485 -9.866 1.00 . A A . 33 LEU CG 1 1
4 5520 1 1 33 LEU H H 7.661 0.332 -9.902 1.00 . A A . 33 LEU H 1 1
4 5521 1 1 33 LEU HA H 5.814 -1.288 -8.220 1.00 . A A . 33 LEU HA 1 1
4 5522 1 1 33 LEU HB2 H 5.682 -0.704 -11.188 1.00 . A A . 33 LEU HB2 1 1
4 5523 1 1 33 LEU HB3 H 4.506 -1.625 -10.254 1.00 . A A . 33 LEU HB3 1 1
4 5524 1 1 33 LEU HD11 H 3.970 0.772 -11.931 1.00 . A A . 33 LEU HD11 1 1
4 5525 1 1 33 LEU HD12 H 3.070 1.791 -10.812 1.00 . A A . 33 LEU HD12 1 1
4 5526 1 1 33 LEU HD13 H 2.677 0.079 -10.951 1.00 . A A . 33 LEU HD13 1 1
4 5527 1 1 33 LEU HD21 H 2.943 1.059 -8.463 1.00 . A A . 33 LEU HD21 1 1
4 5528 1 1 33 LEU HD22 H 4.424 0.473 -7.709 1.00 . A A . 33 LEU HD22 1 1
4 5529 1 1 33 LEU HD23 H 3.310 -0.667 -8.468 1.00 . A A . 33 LEU HD23 1 1
4 5530 1 1 33 LEU HG H 5.195 1.293 -9.786 1.00 . A A . 33 LEU HG 1 1
4 5531 1 1 33 LEU N N 7.214 0.007 -9.085 1.00 . A A . 33 LEU N 1 1
4 5532 1 1 33 LEU O O 7.767 -2.364 -10.585 1.00 . A A . 33 LEU O 1 1
4 5533 1 1 34 THR C C 6.447 -5.872 -9.202 1.00 . A A . 34 THR C 1 1
4 5534 1 1 34 THR CA C 7.474 -4.743 -9.183 1.00 . A A . 34 THR CA 1 1
4 5535 1 1 34 THR CB C 8.574 -5.059 -8.168 1.00 . A A . 34 THR CB 1 1
4 5536 1 1 34 THR CG2 C 7.958 -5.346 -6.798 1.00 . A A . 34 THR CG2 1 1
4 5537 1 1 34 THR H H 6.219 -3.415 -8.086 1.00 . A A . 34 THR H 1 1
4 5538 1 1 34 THR HA H 7.922 -4.674 -10.167 1.00 . A A . 34 THR HA 1 1
4 5539 1 1 34 THR HB H 9.242 -4.214 -8.087 1.00 . A A . 34 THR HB 1 1
4 5540 1 1 34 THR HG1 H 8.766 -6.972 -8.444 1.00 . A A . 34 THR HG1 1 1
4 5541 1 1 34 THR HG21 H 7.265 -4.559 -6.543 1.00 . A A . 34 THR HG21 1 1
4 5542 1 1 34 THR HG22 H 8.741 -5.388 -6.055 1.00 . A A . 34 THR HG22 1 1
4 5543 1 1 34 THR HG23 H 7.437 -6.292 -6.826 1.00 . A A . 34 THR HG23 1 1
4 5544 1 1 34 THR N N 6.824 -3.467 -8.859 1.00 . A A . 34 THR N 1 1
4 5545 1 1 34 THR O O 5.369 -5.754 -8.619 1.00 . A A . 34 THR O 1 1
4 5546 1 1 34 THR OG1 O 9.301 -6.193 -8.613 1.00 . A A . 34 THR OG1 1 1
4 5547 1 1 35 GLY C C 6.034 -9.060 -8.826 1.00 . A A . 35 GLY C 1 1
4 5548 1 1 35 GLY CA C 5.871 -8.103 -10.004 1.00 . A A . 35 GLY CA 1 1
4 5549 1 1 35 GLY H H 7.647 -6.994 -10.352 1.00 . A A . 35 GLY H 1 1
4 5550 1 1 35 GLY HA2 H 4.852 -7.742 -10.028 1.00 . A A . 35 GLY HA2 1 1
4 5551 1 1 35 GLY HA3 H 6.078 -8.634 -10.921 1.00 . A A . 35 GLY HA3 1 1
4 5552 1 1 35 GLY N N 6.781 -6.961 -9.896 1.00 . A A . 35 GLY N 1 1
4 5553 1 1 35 GLY O O 6.734 -8.756 -7.860 1.00 . A A . 35 GLY O 1 1
4 5554 1 1 36 SER C C 4.920 -10.625 -6.527 1.00 . A A . 36 SER C 1 1
4 5555 1 1 36 SER CA C 5.459 -11.202 -7.834 1.00 . A A . 36 SER CA 1 1
4 5556 1 1 36 SER CB C 6.916 -11.648 -7.645 1.00 . A A . 36 SER CB 1 1
4 5557 1 1 36 SER H H 4.828 -10.406 -9.696 1.00 . A A . 36 SER H 1 1
4 5558 1 1 36 SER HA H 4.864 -12.061 -8.104 1.00 . A A . 36 SER HA 1 1
4 5559 1 1 36 SER HB2 H 7.423 -10.981 -6.965 1.00 . A A . 36 SER HB2 1 1
4 5560 1 1 36 SER HB3 H 6.938 -12.652 -7.241 1.00 . A A . 36 SER HB3 1 1
4 5561 1 1 36 SER HG H 7.829 -10.704 -9.079 1.00 . A A . 36 SER HG 1 1
4 5562 1 1 36 SER N N 5.378 -10.215 -8.908 1.00 . A A . 36 SER N 1 1
4 5563 1 1 36 SER O O 4.236 -9.600 -6.523 1.00 . A A . 36 SER O 1 1
4 5564 1 1 36 SER OG O 7.582 -11.615 -8.902 1.00 . A A . 36 SER OG 1 1
4 5565 1 1 37 ALA C C 5.972 -10.966 -3.110 1.00 . A A . 37 ALA C 1 1
4 5566 1 1 37 ALA CA C 4.805 -10.866 -4.093 1.00 . A A . 37 ALA CA 1 1
4 5567 1 1 37 ALA CB C 3.632 -11.737 -3.616 1.00 . A A . 37 ALA CB 1 1
4 5568 1 1 37 ALA H H 5.793 -12.102 -5.500 1.00 . A A . 37 ALA H 1 1
4 5569 1 1 37 ALA HA H 4.479 -9.836 -4.140 1.00 . A A . 37 ALA HA 1 1
4 5570 1 1 37 ALA HB1 H 2.978 -11.949 -4.450 1.00 . A A . 37 ALA HB1 1 1
4 5571 1 1 37 ALA HB2 H 3.079 -11.208 -2.853 1.00 . A A . 37 ALA HB2 1 1
4 5572 1 1 37 ALA HB3 H 4.009 -12.665 -3.211 1.00 . A A . 37 ALA HB3 1 1
4 5573 1 1 37 ALA N N 5.242 -11.297 -5.421 1.00 . A A . 37 ALA N 1 1
4 5574 1 1 37 ALA O O 6.966 -11.636 -3.385 1.00 . A A . 37 ALA O 1 1
4 5575 1 1 38 ASN C C 8.100 -9.439 -1.447 1.00 . A A . 38 ASN C 1 1
4 5576 1 1 38 ASN CA C 6.899 -10.243 -0.964 1.00 . A A . 38 ASN CA 1 1
4 5577 1 1 38 ASN CB C 7.331 -11.662 -0.593 1.00 . A A . 38 ASN CB 1 1
4 5578 1 1 38 ASN CG C 8.070 -11.647 0.744 1.00 . A A . 38 ASN CG 1 1
4 5579 1 1 38 ASN H H 5.046 -9.740 -1.841 1.00 . A A . 38 ASN H 1 1
4 5580 1 1 38 ASN HA H 6.506 -9.766 -0.086 1.00 . A A . 38 ASN HA 1 1
4 5581 1 1 38 ASN HB2 H 6.461 -12.293 -0.519 1.00 . A A . 38 ASN HB2 1 1
4 5582 1 1 38 ASN HB3 H 7.987 -12.043 -1.355 1.00 . A A . 38 ASN HB3 1 1
4 5583 1 1 38 ASN HD21 H 6.577 -10.778 1.726 1.00 . A A . 38 ASN HD21 1 1
4 5584 1 1 38 ASN HD22 H 7.951 -11.125 2.659 1.00 . A A . 38 ASN HD22 1 1
4 5585 1 1 38 ASN N N 5.851 -10.267 -1.983 1.00 . A A . 38 ASN N 1 1
4 5586 1 1 38 ASN ND2 N 7.484 -11.141 1.797 1.00 . A A . 38 ASN ND2 1 1
4 5587 1 1 38 ASN O O 8.848 -8.880 -0.646 1.00 . A A . 38 ASN O 1 1
4 5588 1 1 38 ASN OD1 O 9.208 -12.109 0.830 1.00 . A A . 38 ASN OD1 1 1
4 5589 1 1 39 LYS C C 9.113 -7.111 -3.042 1.00 . A A . 39 LYS C 1 1
4 5590 1 1 39 LYS CA C 9.337 -8.585 -3.352 1.00 . A A . 39 LYS CA 1 1
4 5591 1 1 39 LYS CB C 9.367 -8.827 -4.856 1.00 . A A . 39 LYS CB 1 1
4 5592 1 1 39 LYS CD C 10.671 -8.546 -6.938 1.00 . A A . 39 LYS CD 1 1
4 5593 1 1 39 LYS CE C 11.913 -7.928 -7.584 1.00 . A A . 39 LYS CE 1 1
4 5594 1 1 39 LYS CG C 10.609 -8.178 -5.462 1.00 . A A . 39 LYS CG 1 1
4 5595 1 1 39 LYS H H 7.612 -9.799 -3.350 1.00 . A A . 39 LYS H 1 1
4 5596 1 1 39 LYS HA H 10.277 -8.898 -2.930 1.00 . A A . 39 LYS HA 1 1
4 5597 1 1 39 LYS HB2 H 9.385 -9.891 -5.046 1.00 . A A . 39 LYS HB2 1 1
4 5598 1 1 39 LYS HB3 H 8.485 -8.397 -5.306 1.00 . A A . 39 LYS HB3 1 1
4 5599 1 1 39 LYS HD2 H 10.717 -9.622 -7.029 1.00 . A A . 39 LYS HD2 1 1
4 5600 1 1 39 LYS HD3 H 9.787 -8.184 -7.429 1.00 . A A . 39 LYS HD3 1 1
4 5601 1 1 39 LYS HE2 H 11.863 -6.853 -7.506 1.00 . A A . 39 LYS HE2 1 1
4 5602 1 1 39 LYS HE3 H 12.799 -8.284 -7.077 1.00 . A A . 39 LYS HE3 1 1
4 5603 1 1 39 LYS HG2 H 10.551 -7.104 -5.354 1.00 . A A . 39 LYS HG2 1 1
4 5604 1 1 39 LYS HG3 H 11.492 -8.547 -4.961 1.00 . A A . 39 LYS HG3 1 1
4 5605 1 1 39 LYS HZ1 H 11.218 -9.012 -9.219 1.00 . A A . 39 LYS HZ1 1 1
4 5606 1 1 39 LYS HZ2 H 12.893 -8.744 -9.231 1.00 . A A . 39 LYS HZ2 1 1
4 5607 1 1 39 LYS HZ3 H 11.828 -7.477 -9.614 1.00 . A A . 39 LYS HZ3 1 1
4 5608 1 1 39 LYS N N 8.256 -9.357 -2.762 1.00 . A A . 39 LYS N 1 1
4 5609 1 1 39 LYS NZ N 11.968 -8.320 -9.021 1.00 . A A . 39 LYS NZ 1 1
4 5610 1 1 39 LYS O O 10.056 -6.343 -2.842 1.00 . A A . 39 LYS O 1 1
4 5611 1 1 40 ALA C C 7.525 -5.086 -1.219 1.00 . A A . 40 ALA C 1 1
4 5612 1 1 40 ALA CA C 7.432 -5.366 -2.713 1.00 . A A . 40 ALA CA 1 1
4 5613 1 1 40 ALA CB C 5.998 -5.169 -3.176 1.00 . A A . 40 ALA CB 1 1
4 5614 1 1 40 ALA H H 7.140 -7.412 -3.169 1.00 . A A . 40 ALA H 1 1
4 5615 1 1 40 ALA HA H 8.070 -4.682 -3.243 1.00 . A A . 40 ALA HA 1 1
4 5616 1 1 40 ALA HB1 H 5.741 -4.121 -3.133 1.00 . A A . 40 ALA HB1 1 1
4 5617 1 1 40 ALA HB2 H 5.335 -5.732 -2.532 1.00 . A A . 40 ALA HB2 1 1
4 5618 1 1 40 ALA HB3 H 5.910 -5.524 -4.190 1.00 . A A . 40 ALA HB3 1 1
4 5619 1 1 40 ALA N N 7.837 -6.738 -3.003 1.00 . A A . 40 ALA N 1 1
4 5620 1 1 40 ALA O O 7.776 -5.998 -0.432 1.00 . A A . 40 ALA O 1 1
4 5621 1 1 41 SER C C 5.982 -3.313 1.175 1.00 . A A . 41 SER C 1 1
4 5622 1 1 41 SER CA C 7.383 -3.483 0.609 1.00 . A A . 41 SER CA 1 1
4 5623 1 1 41 SER CB C 8.174 -2.193 0.801 1.00 . A A . 41 SER CB 1 1
4 5624 1 1 41 SER H H 7.098 -3.114 -1.475 1.00 . A A . 41 SER H 1 1
4 5625 1 1 41 SER HA H 7.881 -4.276 1.152 1.00 . A A . 41 SER HA 1 1
4 5626 1 1 41 SER HB2 H 8.143 -1.899 1.836 1.00 . A A . 41 SER HB2 1 1
4 5627 1 1 41 SER HB3 H 9.203 -2.354 0.506 1.00 . A A . 41 SER HB3 1 1
4 5628 1 1 41 SER HG H 8.063 -1.149 -0.831 1.00 . A A . 41 SER HG 1 1
4 5629 1 1 41 SER N N 7.316 -3.825 -0.813 1.00 . A A . 41 SER N 1 1
4 5630 1 1 41 SER O O 5.536 -4.097 2.014 1.00 . A A . 41 SER O 1 1
4 5631 1 1 41 SER OG O 7.597 -1.171 0.008 1.00 . A A . 41 SER OG 1 1
4 5632 1 1 42 LEU C C 2.938 -2.137 -0.017 1.00 . A A . 42 LEU C 1 1
4 5633 1 1 42 LEU CA C 3.928 -2.001 1.140 1.00 . A A . 42 LEU CA 1 1
4 5634 1 1 42 LEU CB C 3.861 -0.585 1.711 1.00 . A A . 42 LEU CB 1 1
4 5635 1 1 42 LEU CD1 C 4.770 0.974 3.454 1.00 . A A . 42 LEU CD1 1 1
4 5636 1 1 42 LEU CD2 C 4.255 -1.411 4.068 1.00 . A A . 42 LEU CD2 1 1
4 5637 1 1 42 LEU CG C 4.765 -0.478 2.955 1.00 . A A . 42 LEU CG 1 1
4 5638 1 1 42 LEU H H 5.703 -1.703 0.025 1.00 . A A . 42 LEU H 1 1
4 5639 1 1 42 LEU HA H 3.638 -2.693 1.919 1.00 . A A . 42 LEU HA 1 1
4 5640 1 1 42 LEU HB2 H 4.195 0.120 0.963 1.00 . A A . 42 LEU HB2 1 1
4 5641 1 1 42 LEU HB3 H 2.843 -0.360 1.990 1.00 . A A . 42 LEU HB3 1 1
4 5642 1 1 42 LEU HD11 H 5.469 1.547 2.874 1.00 . A A . 42 LEU HD11 1 1
4 5643 1 1 42 LEU HD12 H 5.062 1.002 4.493 1.00 . A A . 42 LEU HD12 1 1
4 5644 1 1 42 LEU HD13 H 3.784 1.394 3.347 1.00 . A A . 42 LEU HD13 1 1
4 5645 1 1 42 LEU HD21 H 4.717 -2.377 3.951 1.00 . A A . 42 LEU HD21 1 1
4 5646 1 1 42 LEU HD22 H 3.180 -1.511 4.005 1.00 . A A . 42 LEU HD22 1 1
4 5647 1 1 42 LEU HD23 H 4.521 -1.007 5.036 1.00 . A A . 42 LEU HD23 1 1
4 5648 1 1 42 LEU HG H 5.771 -0.765 2.689 1.00 . A A . 42 LEU HG 1 1
4 5649 1 1 42 LEU N N 5.290 -2.284 0.698 1.00 . A A . 42 LEU N 1 1
4 5650 1 1 42 LEU O O 3.066 -1.484 -1.046 1.00 . A A . 42 LEU O 1 1
4 5651 1 1 43 CYS C C -0.192 -2.192 -0.677 1.00 . A A . 43 CYS C 1 1
4 5652 1 1 43 CYS CA C 0.912 -3.234 -0.824 1.00 . A A . 43 CYS CA 1 1
4 5653 1 1 43 CYS CB C 0.318 -4.632 -0.632 1.00 . A A . 43 CYS CB 1 1
4 5654 1 1 43 CYS H H 1.922 -3.481 1.023 1.00 . A A . 43 CYS H 1 1
4 5655 1 1 43 CYS HA H 1.335 -3.164 -1.820 1.00 . A A . 43 CYS HA 1 1
4 5656 1 1 43 CYS HB2 H 1.043 -5.375 -0.930 1.00 . A A . 43 CYS HB2 1 1
4 5657 1 1 43 CYS HB3 H 0.064 -4.775 0.409 1.00 . A A . 43 CYS HB3 1 1
4 5658 1 1 43 CYS HG H -0.913 -5.165 -2.492 1.00 . A A . 43 CYS HG 1 1
4 5659 1 1 43 CYS N N 1.952 -2.994 0.178 1.00 . A A . 43 CYS N 1 1
4 5660 1 1 43 CYS O O -0.517 -1.787 0.438 1.00 . A A . 43 CYS O 1 1
4 5661 1 1 43 CYS SG S -1.173 -4.805 -1.642 1.00 . A A . 43 CYS SG 1 1
4 5662 1 1 44 ILE C C -3.214 -1.410 -1.792 1.00 . A A . 44 ILE C 1 1
4 5663 1 1 44 ILE CA C -1.840 -0.752 -1.744 1.00 . A A . 44 ILE CA 1 1
4 5664 1 1 44 ILE CB C -1.709 0.211 -2.926 1.00 . A A . 44 ILE CB 1 1
4 5665 1 1 44 ILE CD1 C -0.222 1.761 -1.564 1.00 . A A . 44 ILE CD1 1 1
4 5666 1 1 44 ILE CG1 C -0.357 0.949 -2.865 1.00 . A A . 44 ILE CG1 1 1
4 5667 1 1 44 ILE CG2 C -2.863 1.218 -2.921 1.00 . A A . 44 ILE CG2 1 1
4 5668 1 1 44 ILE H H -0.482 -2.109 -2.663 1.00 . A A . 44 ILE H 1 1
4 5669 1 1 44 ILE HA H -1.763 -0.189 -0.826 1.00 . A A . 44 ILE HA 1 1
4 5670 1 1 44 ILE HB H -1.753 -0.360 -3.843 1.00 . A A . 44 ILE HB 1 1
4 5671 1 1 44 ILE HD11 H 0.476 2.570 -1.723 1.00 . A A . 44 ILE HD11 1 1
4 5672 1 1 44 ILE HD12 H 0.148 1.122 -0.777 1.00 . A A . 44 ILE HD12 1 1
4 5673 1 1 44 ILE HD13 H -1.180 2.168 -1.277 1.00 . A A . 44 ILE HD13 1 1
4 5674 1 1 44 ILE HG12 H 0.445 0.229 -2.922 1.00 . A A . 44 ILE HG12 1 1
4 5675 1 1 44 ILE HG13 H -0.287 1.623 -3.708 1.00 . A A . 44 ILE HG13 1 1
4 5676 1 1 44 ILE HG21 H -3.045 1.557 -1.911 1.00 . A A . 44 ILE HG21 1 1
4 5677 1 1 44 ILE HG22 H -3.753 0.747 -3.309 1.00 . A A . 44 ILE HG22 1 1
4 5678 1 1 44 ILE HG23 H -2.605 2.063 -3.542 1.00 . A A . 44 ILE HG23 1 1
4 5679 1 1 44 ILE N N -0.772 -1.755 -1.795 1.00 . A A . 44 ILE N 1 1
4 5680 1 1 44 ILE O O -3.637 -1.935 -2.821 1.00 . A A . 44 ILE O 1 1
4 5681 1 1 45 SER C C -5.977 -1.257 0.630 1.00 . A A . 45 SER C 1 1
4 5682 1 1 45 SER CA C -5.251 -1.906 -0.546 1.00 . A A . 45 SER CA 1 1
4 5683 1 1 45 SER CB C -5.178 -3.421 -0.348 1.00 . A A . 45 SER CB 1 1
4 5684 1 1 45 SER H H -3.505 -0.901 0.111 1.00 . A A . 45 SER H 1 1
4 5685 1 1 45 SER HA H -5.800 -1.697 -1.452 1.00 . A A . 45 SER HA 1 1
4 5686 1 1 45 SER HB2 H -4.396 -3.660 0.351 1.00 . A A . 45 SER HB2 1 1
4 5687 1 1 45 SER HB3 H -6.124 -3.785 0.033 1.00 . A A . 45 SER HB3 1 1
4 5688 1 1 45 SER HG H -4.357 -3.432 -2.110 1.00 . A A . 45 SER HG 1 1
4 5689 1 1 45 SER N N -3.906 -1.348 -0.662 1.00 . A A . 45 SER N 1 1
4 5690 1 1 45 SER O O -5.345 -0.867 1.612 1.00 . A A . 45 SER O 1 1
4 5691 1 1 45 SER OG O -4.892 -4.038 -1.593 1.00 . A A . 45 SER OG 1 1
4 5692 1 1 46 THR C C -8.610 -1.648 2.540 1.00 . A A . 46 THR C 1 1
4 5693 1 1 46 THR CA C -8.099 -0.559 1.608 1.00 . A A . 46 THR CA 1 1
4 5694 1 1 46 THR CB C -9.283 0.210 1.016 1.00 . A A . 46 THR CB 1 1
4 5695 1 1 46 THR CG2 C -8.826 0.984 -0.223 1.00 . A A . 46 THR CG2 1 1
4 5696 1 1 46 THR H H -7.756 -1.489 -0.265 1.00 . A A . 46 THR H 1 1
4 5697 1 1 46 THR HA H -7.483 0.127 2.173 1.00 . A A . 46 THR HA 1 1
4 5698 1 1 46 THR HB H -9.670 0.901 1.749 1.00 . A A . 46 THR HB 1 1
4 5699 1 1 46 THR HG1 H -10.955 -0.241 0.127 1.00 . A A . 46 THR HG1 1 1
4 5700 1 1 46 THR HG21 H -8.762 0.311 -1.064 1.00 . A A . 46 THR HG21 1 1
4 5701 1 1 46 THR HG22 H -7.856 1.422 -0.040 1.00 . A A . 46 THR HG22 1 1
4 5702 1 1 46 THR HG23 H -9.536 1.767 -0.444 1.00 . A A . 46 THR HG23 1 1
4 5703 1 1 46 THR N N -7.303 -1.152 0.534 1.00 . A A . 46 THR N 1 1
4 5704 1 1 46 THR O O -8.584 -2.825 2.197 1.00 . A A . 46 THR O 1 1
4 5705 1 1 46 THR OG1 O -10.301 -0.712 0.651 1.00 . A A . 46 THR OG1 1 1
4 5706 1 1 47 LYS C C -10.775 -2.967 4.096 1.00 . A A . 47 LYS C 1 1
4 5707 1 1 47 LYS CA C -9.581 -2.225 4.679 1.00 . A A . 47 LYS CA 1 1
4 5708 1 1 47 LYS CB C -10.005 -1.516 5.971 1.00 . A A . 47 LYS CB 1 1
4 5709 1 1 47 LYS CD C -9.048 -3.142 7.690 1.00 . A A . 47 LYS CD 1 1
4 5710 1 1 47 LYS CE C -8.746 -2.550 9.089 1.00 . A A . 47 LYS CE 1 1
4 5711 1 1 47 LYS CG C -10.346 -2.537 7.070 1.00 . A A . 47 LYS CG 1 1
4 5712 1 1 47 LYS H H -9.073 -0.306 3.948 1.00 . A A . 47 LYS H 1 1
4 5713 1 1 47 LYS HA H -8.805 -2.937 4.895 1.00 . A A . 47 LYS HA 1 1
4 5714 1 1 47 LYS HB2 H -9.208 -0.877 6.311 1.00 . A A . 47 LYS HB2 1 1
4 5715 1 1 47 LYS HB3 H -10.880 -0.917 5.768 1.00 . A A . 47 LYS HB3 1 1
4 5716 1 1 47 LYS HD2 H -9.170 -4.212 7.789 1.00 . A A . 47 LYS HD2 1 1
4 5717 1 1 47 LYS HD3 H -8.207 -2.951 7.041 1.00 . A A . 47 LYS HD3 1 1
4 5718 1 1 47 LYS HE2 H -7.690 -2.338 9.160 1.00 . A A . 47 LYS HE2 1 1
4 5719 1 1 47 LYS HE3 H -9.297 -1.635 9.249 1.00 . A A . 47 LYS HE3 1 1
4 5720 1 1 47 LYS HG2 H -10.927 -2.041 7.831 1.00 . A A . 47 LYS HG2 1 1
4 5721 1 1 47 LYS HG3 H -10.943 -3.329 6.642 1.00 . A A . 47 LYS HG3 1 1
4 5722 1 1 47 LYS HZ1 H -8.717 -3.241 11.051 1.00 . A A . 47 LYS HZ1 1 1
4 5723 1 1 47 LYS HZ2 H -8.719 -4.473 9.885 1.00 . A A . 47 LYS HZ2 1 1
4 5724 1 1 47 LYS HZ3 H -10.148 -3.610 10.212 1.00 . A A . 47 LYS HZ3 1 1
4 5725 1 1 47 LYS N N -9.076 -1.256 3.718 1.00 . A A . 47 LYS N 1 1
4 5726 1 1 47 LYS NZ N -9.110 -3.544 10.138 1.00 . A A . 47 LYS NZ 1 1
4 5727 1 1 47 LYS O O -10.949 -4.159 4.339 1.00 . A A . 47 LYS O 1 1
4 5728 1 1 48 LYS C C -12.352 -4.032 1.850 1.00 . A A . 48 LYS C 1 1
4 5729 1 1 48 LYS CA C -12.774 -2.865 2.739 1.00 . A A . 48 LYS CA 1 1
4 5730 1 1 48 LYS CB C -13.544 -1.818 1.920 1.00 . A A . 48 LYS CB 1 1
4 5731 1 1 48 LYS CD C -15.835 -2.740 2.467 1.00 . A A . 48 LYS CD 1 1
4 5732 1 1 48 LYS CE C -17.230 -2.960 1.878 1.00 . A A . 48 LYS CE 1 1
4 5733 1 1 48 LYS CG C -14.842 -2.412 1.341 1.00 . A A . 48 LYS CG 1 1
4 5734 1 1 48 LYS H H -11.411 -1.307 3.179 1.00 . A A . 48 LYS H 1 1
4 5735 1 1 48 LYS HA H -13.401 -3.230 3.532 1.00 . A A . 48 LYS HA 1 1
4 5736 1 1 48 LYS HB2 H -13.793 -0.983 2.558 1.00 . A A . 48 LYS HB2 1 1
4 5737 1 1 48 LYS HB3 H -12.919 -1.471 1.109 1.00 . A A . 48 LYS HB3 1 1
4 5738 1 1 48 LYS HD2 H -15.525 -3.640 2.972 1.00 . A A . 48 LYS HD2 1 1
4 5739 1 1 48 LYS HD3 H -15.867 -1.921 3.169 1.00 . A A . 48 LYS HD3 1 1
4 5740 1 1 48 LYS HE2 H -17.941 -3.083 2.680 1.00 . A A . 48 LYS HE2 1 1
4 5741 1 1 48 LYS HE3 H -17.507 -2.103 1.281 1.00 . A A . 48 LYS HE3 1 1
4 5742 1 1 48 LYS HG2 H -15.289 -1.697 0.668 1.00 . A A . 48 LYS HG2 1 1
4 5743 1 1 48 LYS HG3 H -14.611 -3.317 0.798 1.00 . A A . 48 LYS HG3 1 1
4 5744 1 1 48 LYS HZ1 H -18.194 -4.355 0.674 1.00 . A A . 48 LYS HZ1 1 1
4 5745 1 1 48 LYS HZ2 H -16.914 -4.998 1.584 1.00 . A A . 48 LYS HZ2 1 1
4 5746 1 1 48 LYS HZ3 H -16.588 -4.043 0.218 1.00 . A A . 48 LYS HZ3 1 1
4 5747 1 1 48 LYS N N -11.596 -2.256 3.335 1.00 . A A . 48 LYS N 1 1
4 5748 1 1 48 LYS NZ N -17.230 -4.181 1.024 1.00 . A A . 48 LYS NZ 1 1
4 5749 1 1 48 LYS O O -12.995 -5.081 1.845 1.00 . A A . 48 LYS O 1 1
4 5750 1 1 49 GLU C C -10.267 -6.087 1.045 1.00 . A A . 49 GLU C 1 1
4 5751 1 1 49 GLU CA C -10.739 -4.881 0.233 1.00 . A A . 49 GLU CA 1 1
4 5752 1 1 49 GLU CB C -9.550 -4.338 -0.561 1.00 . A A . 49 GLU CB 1 1
4 5753 1 1 49 GLU CD C -8.812 -2.651 -2.243 1.00 . A A . 49 GLU CD 1 1
4 5754 1 1 49 GLU CG C -10.020 -3.267 -1.545 1.00 . A A . 49 GLU CG 1 1
4 5755 1 1 49 GLU H H -10.786 -2.985 1.175 1.00 . A A . 49 GLU H 1 1
4 5756 1 1 49 GLU HA H -11.510 -5.190 -0.455 1.00 . A A . 49 GLU HA 1 1
4 5757 1 1 49 GLU HB2 H -8.831 -3.905 0.119 1.00 . A A . 49 GLU HB2 1 1
4 5758 1 1 49 GLU HB3 H -9.086 -5.145 -1.106 1.00 . A A . 49 GLU HB3 1 1
4 5759 1 1 49 GLU HG2 H -10.674 -3.717 -2.279 1.00 . A A . 49 GLU HG2 1 1
4 5760 1 1 49 GLU HG3 H -10.554 -2.497 -1.008 1.00 . A A . 49 GLU HG3 1 1
4 5761 1 1 49 GLU N N -11.259 -3.841 1.115 1.00 . A A . 49 GLU N 1 1
4 5762 1 1 49 GLU O O -10.457 -7.236 0.644 1.00 . A A . 49 GLU O 1 1
4 5763 1 1 49 GLU OE1 O -7.711 -3.106 -1.982 1.00 . A A . 49 GLU OE1 1 1
4 5764 1 1 49 GLU OE2 O -9.003 -1.727 -3.017 1.00 . A A . 49 GLU OE2 1 1
4 5765 1 1 50 VAL C C -10.239 -7.725 3.604 1.00 . A A . 50 VAL C 1 1
4 5766 1 1 50 VAL CA C -9.114 -6.853 3.057 1.00 . A A . 50 VAL CA 1 1
4 5767 1 1 50 VAL CB C -8.355 -6.218 4.233 1.00 . A A . 50 VAL CB 1 1
4 5768 1 1 50 VAL CG1 C -7.852 -7.291 5.208 1.00 . A A . 50 VAL CG1 1 1
4 5769 1 1 50 VAL CG2 C -7.148 -5.443 3.701 1.00 . A A . 50 VAL CG2 1 1
4 5770 1 1 50 VAL H H -9.509 -4.863 2.432 1.00 . A A . 50 VAL H 1 1
4 5771 1 1 50 VAL HA H -8.430 -7.466 2.497 1.00 . A A . 50 VAL HA 1 1
4 5772 1 1 50 VAL HB H -9.017 -5.548 4.754 1.00 . A A . 50 VAL HB 1 1
4 5773 1 1 50 VAL HG11 H -7.339 -6.813 6.030 1.00 . A A . 50 VAL HG11 1 1
4 5774 1 1 50 VAL HG12 H -7.165 -7.945 4.696 1.00 . A A . 50 VAL HG12 1 1
4 5775 1 1 50 VAL HG13 H -8.681 -7.865 5.592 1.00 . A A . 50 VAL HG13 1 1
4 5776 1 1 50 VAL HG21 H -6.561 -6.084 3.062 1.00 . A A . 50 VAL HG21 1 1
4 5777 1 1 50 VAL HG22 H -6.541 -5.106 4.528 1.00 . A A . 50 VAL HG22 1 1
4 5778 1 1 50 VAL HG23 H -7.489 -4.594 3.138 1.00 . A A . 50 VAL HG23 1 1
4 5779 1 1 50 VAL N N -9.638 -5.804 2.181 1.00 . A A . 50 VAL N 1 1
4 5780 1 1 50 VAL O O -10.102 -8.937 3.677 1.00 . A A . 50 VAL O 1 1
4 5781 1 1 51 GLU C C -12.932 -8.938 3.711 1.00 . A A . 51 GLU C 1 1
4 5782 1 1 51 GLU CA C -12.452 -7.813 4.611 1.00 . A A . 51 GLU CA 1 1
4 5783 1 1 51 GLU CB C -13.599 -6.819 4.841 1.00 . A A . 51 GLU CB 1 1
4 5784 1 1 51 GLU CD C -13.476 -6.218 7.290 1.00 . A A . 51 GLU CD 1 1
4 5785 1 1 51 GLU CG C -13.169 -5.749 5.868 1.00 . A A . 51 GLU CG 1 1
4 5786 1 1 51 GLU H H -11.380 -6.123 3.948 1.00 . A A . 51 GLU H 1 1
4 5787 1 1 51 GLU HA H -12.152 -8.224 5.560 1.00 . A A . 51 GLU HA 1 1
4 5788 1 1 51 GLU HB2 H -13.849 -6.338 3.898 1.00 . A A . 51 GLU HB2 1 1
4 5789 1 1 51 GLU HB3 H -14.462 -7.351 5.211 1.00 . A A . 51 GLU HB3 1 1
4 5790 1 1 51 GLU HG2 H -12.107 -5.570 5.781 1.00 . A A . 51 GLU HG2 1 1
4 5791 1 1 51 GLU HG3 H -13.697 -4.825 5.673 1.00 . A A . 51 GLU HG3 1 1
4 5792 1 1 51 GLU N N -11.330 -7.095 4.020 1.00 . A A . 51 GLU N 1 1
4 5793 1 1 51 GLU O O -13.433 -9.958 4.181 1.00 . A A . 51 GLU O 1 1
4 5794 1 1 51 GLU OE1 O -12.979 -7.265 7.671 1.00 . A A . 51 GLU OE1 1 1
4 5795 1 1 51 GLU OE2 O -14.203 -5.518 7.976 1.00 . A A . 51 GLU OE2 1 1
4 5796 1 1 52 LYS C C -12.456 -10.997 1.570 1.00 . A A . 52 LYS C 1 1
4 5797 1 1 52 LYS CA C -13.253 -9.705 1.451 1.00 . A A . 52 LYS CA 1 1
4 5798 1 1 52 LYS CB C -13.106 -9.121 0.059 1.00 . A A . 52 LYS CB 1 1
4 5799 1 1 52 LYS CD C -13.811 -7.184 -1.333 1.00 . A A . 52 LYS CD 1 1
4 5800 1 1 52 LYS CE C -14.460 -5.801 -1.298 1.00 . A A . 52 LYS CE 1 1
4 5801 1 1 52 LYS CG C -13.684 -7.713 0.086 1.00 . A A . 52 LYS CG 1 1
4 5802 1 1 52 LYS H H -12.415 -7.884 2.109 1.00 . A A . 52 LYS H 1 1
4 5803 1 1 52 LYS HA H -14.294 -9.921 1.634 1.00 . A A . 52 LYS HA 1 1
4 5804 1 1 52 LYS HB2 H -12.062 -9.087 -0.222 1.00 . A A . 52 LYS HB2 1 1
4 5805 1 1 52 LYS HB3 H -13.656 -9.722 -0.648 1.00 . A A . 52 LYS HB3 1 1
4 5806 1 1 52 LYS HD2 H -12.828 -7.110 -1.778 1.00 . A A . 52 LYS HD2 1 1
4 5807 1 1 52 LYS HD3 H -14.420 -7.859 -1.911 1.00 . A A . 52 LYS HD3 1 1
4 5808 1 1 52 LYS HE2 H -15.429 -5.868 -0.824 1.00 . A A . 52 LYS HE2 1 1
4 5809 1 1 52 LYS HE3 H -13.832 -5.126 -0.734 1.00 . A A . 52 LYS HE3 1 1
4 5810 1 1 52 LYS HG2 H -14.639 -7.706 0.586 1.00 . A A . 52 LYS HG2 1 1
4 5811 1 1 52 LYS HG3 H -13.001 -7.078 0.628 1.00 . A A . 52 LYS HG3 1 1
4 5812 1 1 52 LYS HZ1 H -13.840 -4.637 -2.910 1.00 . A A . 52 LYS HZ1 1 1
4 5813 1 1 52 LYS HZ2 H -15.524 -4.797 -2.779 1.00 . A A . 52 LYS HZ2 1 1
4 5814 1 1 52 LYS HZ3 H -14.591 -6.096 -3.354 1.00 . A A . 52 LYS HZ3 1 1
4 5815 1 1 52 LYS N N -12.802 -8.727 2.420 1.00 . A A . 52 LYS N 1 1
4 5816 1 1 52 LYS NZ N -14.614 -5.295 -2.691 1.00 . A A . 52 LYS NZ 1 1
4 5817 1 1 52 LYS O O -13.000 -12.092 1.424 1.00 . A A . 52 LYS O 1 1
4 5818 1 1 53 MET C C -10.380 -12.860 0.649 1.00 . A A . 53 MET C 1 1
4 5819 1 1 53 MET CA C -10.283 -12.020 1.920 1.00 . A A . 53 MET CA 1 1
4 5820 1 1 53 MET CB C -10.677 -12.875 3.138 1.00 . A A . 53 MET CB 1 1
4 5821 1 1 53 MET CE C -8.297 -10.659 5.448 1.00 . A A . 53 MET CE 1 1
4 5822 1 1 53 MET CG C -10.370 -12.121 4.438 1.00 . A A . 53 MET CG 1 1
4 5823 1 1 53 MET H H -10.786 -9.957 1.889 1.00 . A A . 53 MET H 1 1
4 5824 1 1 53 MET HA H -9.266 -11.677 2.040 1.00 . A A . 53 MET HA 1 1
4 5825 1 1 53 MET HB2 H -11.731 -13.097 3.094 1.00 . A A . 53 MET HB2 1 1
4 5826 1 1 53 MET HB3 H -10.117 -13.799 3.122 1.00 . A A . 53 MET HB3 1 1
4 5827 1 1 53 MET HE1 H -7.342 -10.635 5.954 1.00 . A A . 53 MET HE1 1 1
4 5828 1 1 53 MET HE2 H -9.081 -10.362 6.132 1.00 . A A . 53 MET HE2 1 1
4 5829 1 1 53 MET HE3 H -8.277 -9.976 4.615 1.00 . A A . 53 MET HE3 1 1
4 5830 1 1 53 MET HG2 H -10.590 -11.073 4.313 1.00 . A A . 53 MET HG2 1 1
4 5831 1 1 53 MET HG3 H -10.977 -12.519 5.238 1.00 . A A . 53 MET HG3 1 1
4 5832 1 1 53 MET N N -11.161 -10.858 1.806 1.00 . A A . 53 MET N 1 1
4 5833 1 1 53 MET O O -10.515 -14.083 0.704 1.00 . A A . 53 MET O 1 1
4 5834 1 1 53 MET SD S -8.621 -12.336 4.850 1.00 . A A . 53 MET SD 1 1
4 5835 1 1 54 SER C C -9.069 -13.534 -2.136 1.00 . A A . 54 SER C 1 1
4 5836 1 1 54 SER CA C -10.395 -12.863 -1.788 1.00 . A A . 54 SER CA 1 1
4 5837 1 1 54 SER CB C -10.762 -11.862 -2.884 1.00 . A A . 54 SER CB 1 1
4 5838 1 1 54 SER H H -10.203 -11.208 -0.471 1.00 . A A . 54 SER H 1 1
4 5839 1 1 54 SER HA H -11.165 -13.619 -1.741 1.00 . A A . 54 SER HA 1 1
4 5840 1 1 54 SER HB2 H -11.699 -11.388 -2.646 1.00 . A A . 54 SER HB2 1 1
4 5841 1 1 54 SER HB3 H -9.988 -11.110 -2.963 1.00 . A A . 54 SER HB3 1 1
4 5842 1 1 54 SER HG H -10.856 -11.917 -4.829 1.00 . A A . 54 SER HG 1 1
4 5843 1 1 54 SER N N -10.312 -12.186 -0.496 1.00 . A A . 54 SER N 1 1
4 5844 1 1 54 SER O O -8.164 -13.608 -1.306 1.00 . A A . 54 SER O 1 1
4 5845 1 1 54 SER OG O -10.893 -12.560 -4.118 1.00 . A A . 54 SER OG 1 1
4 5846 1 1 55 LYS C C -6.573 -13.719 -3.768 1.00 . A A . 55 LYS C 1 1
4 5847 1 1 55 LYS CA C -7.745 -14.689 -3.819 1.00 . A A . 55 LYS CA 1 1
4 5848 1 1 55 LYS CB C -7.916 -15.200 -5.250 1.00 . A A . 55 LYS CB 1 1
4 5849 1 1 55 LYS CD C -9.107 -16.862 -6.692 1.00 . A A . 55 LYS CD 1 1
4 5850 1 1 55 LYS CE C -10.140 -17.991 -6.709 1.00 . A A . 55 LYS CE 1 1
4 5851 1 1 55 LYS CG C -8.945 -16.331 -5.266 1.00 . A A . 55 LYS CG 1 1
4 5852 1 1 55 LYS H H -9.718 -13.937 -3.989 1.00 . A A . 55 LYS H 1 1
4 5853 1 1 55 LYS HA H -7.541 -15.527 -3.169 1.00 . A A . 55 LYS HA 1 1
4 5854 1 1 55 LYS HB2 H -8.262 -14.390 -5.877 1.00 . A A . 55 LYS HB2 1 1
4 5855 1 1 55 LYS HB3 H -6.969 -15.565 -5.620 1.00 . A A . 55 LYS HB3 1 1
4 5856 1 1 55 LYS HD2 H -9.439 -16.060 -7.337 1.00 . A A . 55 LYS HD2 1 1
4 5857 1 1 55 LYS HD3 H -8.159 -17.240 -7.047 1.00 . A A . 55 LYS HD3 1 1
4 5858 1 1 55 LYS HE2 H -9.826 -18.777 -6.037 1.00 . A A . 55 LYS HE2 1 1
4 5859 1 1 55 LYS HE3 H -11.099 -17.607 -6.396 1.00 . A A . 55 LYS HE3 1 1
4 5860 1 1 55 LYS HG2 H -8.613 -17.130 -4.618 1.00 . A A . 55 LYS HG2 1 1
4 5861 1 1 55 LYS HG3 H -9.895 -15.955 -4.914 1.00 . A A . 55 LYS HG3 1 1
4 5862 1 1 55 LYS HZ1 H -10.909 -17.949 -8.647 1.00 . A A . 55 LYS HZ1 1 1
4 5863 1 1 55 LYS HZ2 H -10.589 -19.509 -8.062 1.00 . A A . 55 LYS HZ2 1 1
4 5864 1 1 55 LYS HZ3 H -9.308 -18.505 -8.540 1.00 . A A . 55 LYS HZ3 1 1
4 5865 1 1 55 LYS N N -8.964 -14.025 -3.370 1.00 . A A . 55 LYS N 1 1
4 5866 1 1 55 LYS NZ N -10.247 -18.529 -8.094 1.00 . A A . 55 LYS NZ 1 1
4 5867 1 1 55 LYS O O -5.460 -14.090 -3.402 1.00 . A A . 55 LYS O 1 1
4 5868 1 1 56 LYS C C -5.288 -11.237 -2.750 1.00 . A A . 56 LYS C 1 1
4 5869 1 1 56 LYS CA C -5.826 -11.438 -4.163 1.00 . A A . 56 LYS CA 1 1
4 5870 1 1 56 LYS CB C -6.458 -10.137 -4.684 1.00 . A A . 56 LYS CB 1 1
4 5871 1 1 56 LYS CD C -5.733 -10.294 -7.112 1.00 . A A . 56 LYS CD 1 1
4 5872 1 1 56 LYS CE C -6.245 -10.359 -8.552 1.00 . A A . 56 LYS CE 1 1
4 5873 1 1 56 LYS CG C -6.926 -10.294 -6.143 1.00 . A A . 56 LYS CG 1 1
4 5874 1 1 56 LYS H H -7.747 -12.262 -4.435 1.00 . A A . 56 LYS H 1 1
4 5875 1 1 56 LYS HA H -5.018 -11.735 -4.805 1.00 . A A . 56 LYS HA 1 1
4 5876 1 1 56 LYS HB2 H -7.309 -9.885 -4.068 1.00 . A A . 56 LYS HB2 1 1
4 5877 1 1 56 LYS HB3 H -5.737 -9.340 -4.630 1.00 . A A . 56 LYS HB3 1 1
4 5878 1 1 56 LYS HD2 H -5.156 -9.392 -6.975 1.00 . A A . 56 LYS HD2 1 1
4 5879 1 1 56 LYS HD3 H -5.108 -11.151 -6.927 1.00 . A A . 56 LYS HD3 1 1
4 5880 1 1 56 LYS HE2 H -6.994 -9.597 -8.705 1.00 . A A . 56 LYS HE2 1 1
4 5881 1 1 56 LYS HE3 H -5.421 -10.197 -9.232 1.00 . A A . 56 LYS HE3 1 1
4 5882 1 1 56 LYS HG2 H -7.464 -11.225 -6.243 1.00 . A A . 56 LYS HG2 1 1
4 5883 1 1 56 LYS HG3 H -7.587 -9.476 -6.391 1.00 . A A . 56 LYS HG3 1 1
4 5884 1 1 56 LYS HZ1 H -6.114 -12.328 -9.209 1.00 . A A . 56 LYS HZ1 1 1
4 5885 1 1 56 LYS HZ2 H -7.627 -11.613 -9.480 1.00 . A A . 56 LYS HZ2 1 1
4 5886 1 1 56 LYS HZ3 H -7.189 -12.104 -7.914 1.00 . A A . 56 LYS HZ3 1 1
4 5887 1 1 56 LYS N N -6.843 -12.480 -4.150 1.00 . A A . 56 LYS N 1 1
4 5888 1 1 56 LYS NZ N -6.840 -11.703 -8.807 1.00 . A A . 56 LYS NZ 1 1
4 5889 1 1 56 LYS O O -4.078 -11.134 -2.546 1.00 . A A . 56 LYS O 1 1
4 5890 1 1 57 MET C C -4.897 -12.256 0.045 1.00 . A A . 57 MET C 1 1
4 5891 1 1 57 MET CA C -5.784 -11.089 -0.378 1.00 . A A . 57 MET CA 1 1
4 5892 1 1 57 MET CB C -7.046 -11.022 0.526 1.00 . A A . 57 MET CB 1 1
4 5893 1 1 57 MET CE C -5.676 -10.876 3.227 1.00 . A A . 57 MET CE 1 1
4 5894 1 1 57 MET CG C -7.146 -9.671 1.254 1.00 . A A . 57 MET CG 1 1
4 5895 1 1 57 MET H H -7.135 -11.350 -1.989 1.00 . A A . 57 MET H 1 1
4 5896 1 1 57 MET HA H -5.219 -10.175 -0.277 1.00 . A A . 57 MET HA 1 1
4 5897 1 1 57 MET HB2 H -7.921 -11.142 -0.094 1.00 . A A . 57 MET HB2 1 1
4 5898 1 1 57 MET HB3 H -7.032 -11.819 1.254 1.00 . A A . 57 MET HB3 1 1
4 5899 1 1 57 MET HE1 H -5.197 -11.676 2.684 1.00 . A A . 57 MET HE1 1 1
4 5900 1 1 57 MET HE2 H -6.697 -11.145 3.437 1.00 . A A . 57 MET HE2 1 1
4 5901 1 1 57 MET HE3 H -5.153 -10.712 4.151 1.00 . A A . 57 MET HE3 1 1
4 5902 1 1 57 MET HG2 H -7.273 -8.880 0.535 1.00 . A A . 57 MET HG2 1 1
4 5903 1 1 57 MET HG3 H -7.998 -9.689 1.915 1.00 . A A . 57 MET HG3 1 1
4 5904 1 1 57 MET N N -6.187 -11.229 -1.772 1.00 . A A . 57 MET N 1 1
4 5905 1 1 57 MET O O -3.923 -12.078 0.776 1.00 . A A . 57 MET O 1 1
4 5906 1 1 57 MET SD S -5.638 -9.369 2.223 1.00 . A A . 57 MET SD 1 1
4 5907 1 1 58 GLU C C -3.020 -14.487 -0.443 1.00 . A A . 58 GLU C 1 1
4 5908 1 1 58 GLU CA C -4.481 -14.629 -0.037 1.00 . A A . 58 GLU CA 1 1
4 5909 1 1 58 GLU CB C -5.084 -15.882 -0.679 1.00 . A A . 58 GLU CB 1 1
4 5910 1 1 58 GLU CD C -7.098 -17.364 -0.728 1.00 . A A . 58 GLU CD 1 1
4 5911 1 1 58 GLU CG C -6.439 -16.176 -0.035 1.00 . A A . 58 GLU CG 1 1
4 5912 1 1 58 GLU H H -6.040 -13.538 -0.976 1.00 . A A . 58 GLU H 1 1
4 5913 1 1 58 GLU HA H -4.527 -14.744 1.036 1.00 . A A . 58 GLU HA 1 1
4 5914 1 1 58 GLU HB2 H -5.213 -15.722 -1.738 1.00 . A A . 58 GLU HB2 1 1
4 5915 1 1 58 GLU HB3 H -4.422 -16.721 -0.520 1.00 . A A . 58 GLU HB3 1 1
4 5916 1 1 58 GLU HG2 H -6.290 -16.411 1.010 1.00 . A A . 58 GLU HG2 1 1
4 5917 1 1 58 GLU HG3 H -7.076 -15.311 -0.121 1.00 . A A . 58 GLU HG3 1 1
4 5918 1 1 58 GLU N N -5.247 -13.450 -0.405 1.00 . A A . 58 GLU N 1 1
4 5919 1 1 58 GLU O O -2.131 -14.922 0.287 1.00 . A A . 58 GLU O 1 1
4 5920 1 1 58 GLU OE1 O -6.483 -17.914 -1.628 1.00 . A A . 58 GLU OE1 1 1
4 5921 1 1 58 GLU OE2 O -8.206 -17.706 -0.351 1.00 . A A . 58 GLU OE2 1 1
4 5922 1 1 59 GLU C C -0.634 -12.752 -1.147 1.00 . A A . 59 GLU C 1 1
4 5923 1 1 59 GLU CA C -1.389 -13.730 -2.048 1.00 . A A . 59 GLU CA 1 1
4 5924 1 1 59 GLU CB C -1.340 -13.214 -3.496 1.00 . A A . 59 GLU CB 1 1
4 5925 1 1 59 GLU CD C -2.232 -13.635 -5.798 1.00 . A A . 59 GLU CD 1 1
4 5926 1 1 59 GLU CG C -2.501 -13.796 -4.303 1.00 . A A . 59 GLU CG 1 1
4 5927 1 1 59 GLU H H -3.502 -13.559 -2.158 1.00 . A A . 59 GLU H 1 1
4 5928 1 1 59 GLU HA H -0.896 -14.689 -2.001 1.00 . A A . 59 GLU HA 1 1
4 5929 1 1 59 GLU HB2 H -1.412 -12.134 -3.506 1.00 . A A . 59 GLU HB2 1 1
4 5930 1 1 59 GLU HB3 H -0.404 -13.511 -3.944 1.00 . A A . 59 GLU HB3 1 1
4 5931 1 1 59 GLU HG2 H -2.639 -14.837 -4.061 1.00 . A A . 59 GLU HG2 1 1
4 5932 1 1 59 GLU HG3 H -3.394 -13.256 -4.052 1.00 . A A . 59 GLU HG3 1 1
4 5933 1 1 59 GLU N N -2.765 -13.889 -1.601 1.00 . A A . 59 GLU N 1 1
4 5934 1 1 59 GLU O O 0.514 -12.998 -0.781 1.00 . A A . 59 GLU O 1 1
4 5935 1 1 59 GLU OE1 O -1.141 -13.212 -6.143 1.00 . A A . 59 GLU OE1 1 1
4 5936 1 1 59 GLU OE2 O -3.120 -13.940 -6.575 1.00 . A A . 59 GLU OE2 1 1
4 5937 1 1 60 VAL C C -0.335 -11.174 1.416 1.00 . A A . 60 VAL C 1 1
4 5938 1 1 60 VAL CA C -0.646 -10.621 0.024 1.00 . A A . 60 VAL CA 1 1
4 5939 1 1 60 VAL CB C -1.589 -9.418 0.155 1.00 . A A . 60 VAL CB 1 1
4 5940 1 1 60 VAL CG1 C -0.971 -8.362 1.077 1.00 . A A . 60 VAL CG1 1 1
4 5941 1 1 60 VAL CG2 C -1.835 -8.812 -1.228 1.00 . A A . 60 VAL CG2 1 1
4 5942 1 1 60 VAL H H -2.186 -11.490 -1.149 1.00 . A A . 60 VAL H 1 1
4 5943 1 1 60 VAL HA H 0.270 -10.295 -0.443 1.00 . A A . 60 VAL HA 1 1
4 5944 1 1 60 VAL HB H -2.527 -9.749 0.574 1.00 . A A . 60 VAL HB 1 1
4 5945 1 1 60 VAL HG11 H -0.893 -8.752 2.080 1.00 . A A . 60 VAL HG11 1 1
4 5946 1 1 60 VAL HG12 H -1.597 -7.482 1.085 1.00 . A A . 60 VAL HG12 1 1
4 5947 1 1 60 VAL HG13 H 0.009 -8.100 0.713 1.00 . A A . 60 VAL HG13 1 1
4 5948 1 1 60 VAL HG21 H -2.347 -7.870 -1.120 1.00 . A A . 60 VAL HG21 1 1
4 5949 1 1 60 VAL HG22 H -2.444 -9.488 -1.810 1.00 . A A . 60 VAL HG22 1 1
4 5950 1 1 60 VAL HG23 H -0.892 -8.654 -1.729 1.00 . A A . 60 VAL HG23 1 1
4 5951 1 1 60 VAL N N -1.277 -11.638 -0.813 1.00 . A A . 60 VAL N 1 1
4 5952 1 1 60 VAL O O 0.771 -11.011 1.930 1.00 . A A . 60 VAL O 1 1
4 5953 1 1 61 LYS C C -0.136 -13.537 3.325 1.00 . A A . 61 LYS C 1 1
4 5954 1 1 61 LYS CA C -1.164 -12.412 3.344 1.00 . A A . 61 LYS CA 1 1
4 5955 1 1 61 LYS CB C -2.505 -12.945 3.844 1.00 . A A . 61 LYS CB 1 1
4 5956 1 1 61 LYS CD C -3.730 -13.872 5.835 1.00 . A A . 61 LYS CD 1 1
4 5957 1 1 61 LYS CE C -4.223 -15.143 5.131 1.00 . A A . 61 LYS CE 1 1
4 5958 1 1 61 LYS CG C -2.357 -13.458 5.282 1.00 . A A . 61 LYS CG 1 1
4 5959 1 1 61 LYS H H -2.184 -11.927 1.551 1.00 . A A . 61 LYS H 1 1
4 5960 1 1 61 LYS HA H -0.822 -11.643 4.021 1.00 . A A . 61 LYS HA 1 1
4 5961 1 1 61 LYS HB2 H -3.234 -12.151 3.821 1.00 . A A . 61 LYS HB2 1 1
4 5962 1 1 61 LYS HB3 H -2.825 -13.750 3.204 1.00 . A A . 61 LYS HB3 1 1
4 5963 1 1 61 LYS HD2 H -3.647 -14.059 6.895 1.00 . A A . 61 LYS HD2 1 1
4 5964 1 1 61 LYS HD3 H -4.438 -13.074 5.666 1.00 . A A . 61 LYS HD3 1 1
4 5965 1 1 61 LYS HE2 H -4.557 -14.899 4.135 1.00 . A A . 61 LYS HE2 1 1
4 5966 1 1 61 LYS HE3 H -3.420 -15.864 5.075 1.00 . A A . 61 LYS HE3 1 1
4 5967 1 1 61 LYS HG2 H -1.694 -14.311 5.289 1.00 . A A . 61 LYS HG2 1 1
4 5968 1 1 61 LYS HG3 H -1.943 -12.676 5.900 1.00 . A A . 61 LYS HG3 1 1
4 5969 1 1 61 LYS HZ1 H -6.097 -16.038 5.223 1.00 . A A . 61 LYS HZ1 1 1
4 5970 1 1 61 LYS HZ2 H -5.758 -15.018 6.535 1.00 . A A . 61 LYS HZ2 1 1
4 5971 1 1 61 LYS HZ3 H -5.028 -16.549 6.437 1.00 . A A . 61 LYS HZ3 1 1
4 5972 1 1 61 LYS N N -1.325 -11.828 2.015 1.00 . A A . 61 LYS N 1 1
4 5973 1 1 61 LYS NZ N -5.362 -15.730 5.890 1.00 . A A . 61 LYS NZ 1 1
4 5974 1 1 61 LYS O O 0.712 -13.635 4.212 1.00 . A A . 61 LYS O 1 1
4 5975 1 1 62 ALA C C 2.093 -15.005 1.769 1.00 . A A . 62 ALA C 1 1
4 5976 1 1 62 ALA CA C 0.716 -15.500 2.192 1.00 . A A . 62 ALA CA 1 1
4 5977 1 1 62 ALA CB C 0.191 -16.518 1.178 1.00 . A A . 62 ALA CB 1 1
4 5978 1 1 62 ALA H H -0.907 -14.261 1.626 1.00 . A A . 62 ALA H 1 1
4 5979 1 1 62 ALA HA H 0.802 -15.982 3.155 1.00 . A A . 62 ALA HA 1 1
4 5980 1 1 62 ALA HB1 H 0.354 -16.148 0.176 1.00 . A A . 62 ALA HB1 1 1
4 5981 1 1 62 ALA HB2 H -0.866 -16.670 1.339 1.00 . A A . 62 ALA HB2 1 1
4 5982 1 1 62 ALA HB3 H 0.714 -17.455 1.308 1.00 . A A . 62 ALA HB3 1 1
4 5983 1 1 62 ALA N N -0.216 -14.387 2.308 1.00 . A A . 62 ALA N 1 1
4 5984 1 1 62 ALA O O 3.081 -15.732 1.867 1.00 . A A . 62 ALA O 1 1
4 5985 1 1 63 ALA C C 4.062 -12.406 2.037 1.00 . A A . 63 ALA C 1 1
4 5986 1 1 63 ALA CA C 3.423 -13.164 0.881 1.00 . A A . 63 ALA CA 1 1
4 5987 1 1 63 ALA CB C 3.199 -12.211 -0.292 1.00 . A A . 63 ALA CB 1 1
4 5988 1 1 63 ALA H H 1.338 -13.222 1.261 1.00 . A A . 63 ALA H 1 1
4 5989 1 1 63 ALA HA H 4.094 -13.952 0.564 1.00 . A A . 63 ALA HA 1 1
4 5990 1 1 63 ALA HB1 H 2.491 -11.447 -0.006 1.00 . A A . 63 ALA HB1 1 1
4 5991 1 1 63 ALA HB2 H 2.816 -12.762 -1.136 1.00 . A A . 63 ALA HB2 1 1
4 5992 1 1 63 ALA HB3 H 4.138 -11.750 -0.560 1.00 . A A . 63 ALA HB3 1 1
4 5993 1 1 63 ALA N N 2.155 -13.757 1.306 1.00 . A A . 63 ALA N 1 1
4 5994 1 1 63 ALA O O 5.194 -11.935 1.933 1.00 . A A . 63 ALA O 1 1
4 5995 1 1 64 ASN C C 4.189 -10.136 3.936 1.00 . A A . 64 ASN C 1 1
4 5996 1 1 64 ASN CA C 3.832 -11.583 4.309 1.00 . A A . 64 ASN CA 1 1
4 5997 1 1 64 ASN CB C 5.053 -12.349 4.883 1.00 . A A . 64 ASN CB 1 1
4 5998 1 1 64 ASN CG C 4.868 -12.634 6.377 1.00 . A A . 64 ASN CG 1 1
4 5999 1 1 64 ASN H H 2.432 -12.681 3.169 1.00 . A A . 64 ASN H 1 1
4 6000 1 1 64 ASN HA H 3.047 -11.555 5.051 1.00 . A A . 64 ASN HA 1 1
4 6001 1 1 64 ASN HB2 H 5.151 -13.288 4.360 1.00 . A A . 64 ASN HB2 1 1
4 6002 1 1 64 ASN HB3 H 5.960 -11.780 4.743 1.00 . A A . 64 ASN HB3 1 1
4 6003 1 1 64 ASN HD21 H 3.021 -13.335 6.163 1.00 . A A . 64 ASN HD21 1 1
4 6004 1 1 64 ASN HD22 H 3.616 -13.327 7.752 1.00 . A A . 64 ASN HD22 1 1
4 6005 1 1 64 ASN N N 3.328 -12.288 3.141 1.00 . A A . 64 ASN N 1 1
4 6006 1 1 64 ASN ND2 N 3.742 -13.140 6.799 1.00 . A A . 64 ASN ND2 1 1
4 6007 1 1 64 ASN O O 5.286 -9.652 4.220 1.00 . A A . 64 ASN O 1 1
4 6008 1 1 64 ASN OD1 O 5.771 -12.398 7.176 1.00 . A A . 64 ASN OD1 1 1
4 6009 1 1 65 VAL C C 2.392 -7.194 3.625 1.00 . A A . 65 VAL C 1 1
4 6010 1 1 65 VAL CA C 3.415 -8.054 2.898 1.00 . A A . 65 VAL CA 1 1
4 6011 1 1 65 VAL CB C 3.194 -7.946 1.388 1.00 . A A . 65 VAL CB 1 1
4 6012 1 1 65 VAL CG1 C 3.120 -6.480 0.953 1.00 . A A . 65 VAL CG1 1 1
4 6013 1 1 65 VAL CG2 C 4.353 -8.629 0.674 1.00 . A A . 65 VAL CG2 1 1
4 6014 1 1 65 VAL H H 2.380 -9.885 3.119 1.00 . A A . 65 VAL H 1 1
4 6015 1 1 65 VAL HA H 4.413 -7.717 3.137 1.00 . A A . 65 VAL HA 1 1
4 6016 1 1 65 VAL HB H 2.273 -8.444 1.127 1.00 . A A . 65 VAL HB 1 1
4 6017 1 1 65 VAL HG11 H 3.217 -6.424 -0.121 1.00 . A A . 65 VAL HG11 1 1
4 6018 1 1 65 VAL HG12 H 3.919 -5.921 1.417 1.00 . A A . 65 VAL HG12 1 1
4 6019 1 1 65 VAL HG13 H 2.168 -6.062 1.248 1.00 . A A . 65 VAL HG13 1 1
4 6020 1 1 65 VAL HG21 H 5.249 -8.039 0.803 1.00 . A A . 65 VAL HG21 1 1
4 6021 1 1 65 VAL HG22 H 4.128 -8.720 -0.380 1.00 . A A . 65 VAL HG22 1 1
4 6022 1 1 65 VAL HG23 H 4.504 -9.612 1.096 1.00 . A A . 65 VAL HG23 1 1
4 6023 1 1 65 VAL N N 3.233 -9.449 3.305 1.00 . A A . 65 VAL N 1 1
4 6024 1 1 65 VAL O O 1.195 -7.451 3.557 1.00 . A A . 65 VAL O 1 1
4 6025 1 1 66 ARG C C 1.063 -4.577 4.063 1.00 . A A . 66 ARG C 1 1
4 6026 1 1 66 ARG CA C 1.981 -5.291 5.051 1.00 . A A . 66 ARG CA 1 1
4 6027 1 1 66 ARG CB C 2.798 -4.283 5.864 1.00 . A A . 66 ARG CB 1 1
4 6028 1 1 66 ARG CD C 2.688 -2.415 7.529 1.00 . A A . 66 ARG CD 1 1
4 6029 1 1 66 ARG CG C 1.886 -3.506 6.821 1.00 . A A . 66 ARG CG 1 1
4 6030 1 1 66 ARG CZ C 3.505 -3.433 9.585 1.00 . A A . 66 ARG CZ 1 1
4 6031 1 1 66 ARG H H 3.836 -6.016 4.328 1.00 . A A . 66 ARG H 1 1
4 6032 1 1 66 ARG HA H 1.379 -5.885 5.730 1.00 . A A . 66 ARG HA 1 1
4 6033 1 1 66 ARG HB2 H 3.553 -4.809 6.431 1.00 . A A . 66 ARG HB2 1 1
4 6034 1 1 66 ARG HB3 H 3.273 -3.595 5.192 1.00 . A A . 66 ARG HB3 1 1
4 6035 1 1 66 ARG HD2 H 3.133 -1.765 6.793 1.00 . A A . 66 ARG HD2 1 1
4 6036 1 1 66 ARG HD3 H 2.024 -1.838 8.156 1.00 . A A . 66 ARG HD3 1 1
4 6037 1 1 66 ARG HE H 4.641 -3.106 7.973 1.00 . A A . 66 ARG HE 1 1
4 6038 1 1 66 ARG HG2 H 1.083 -3.050 6.266 1.00 . A A . 66 ARG HG2 1 1
4 6039 1 1 66 ARG HG3 H 1.478 -4.181 7.556 1.00 . A A . 66 ARG HG3 1 1
4 6040 1 1 66 ARG HH11 H 1.580 -2.879 9.589 1.00 . A A . 66 ARG HH11 1 1
4 6041 1 1 66 ARG HH12 H 2.147 -3.631 11.042 1.00 . A A . 66 ARG HH12 1 1
4 6042 1 1 66 ARG HH21 H 5.383 -4.063 9.871 1.00 . A A . 66 ARG HH21 1 1
4 6043 1 1 66 ARG HH22 H 4.303 -4.298 11.207 1.00 . A A . 66 ARG HH22 1 1
4 6044 1 1 66 ARG N N 2.870 -6.173 4.312 1.00 . A A . 66 ARG N 1 1
4 6045 1 1 66 ARG NE N 3.740 -3.009 8.347 1.00 . A A . 66 ARG NE 1 1
4 6046 1 1 66 ARG NH1 N 2.319 -3.301 10.113 1.00 . A A . 66 ARG NH1 1 1
4 6047 1 1 66 ARG NH2 N 4.472 -3.973 10.276 1.00 . A A . 66 ARG NH2 1 1
4 6048 1 1 66 ARG O O 1.386 -4.456 2.880 1.00 . A A . 66 ARG O 1 1
4 6049 1 1 67 VAL C C -1.279 -2.009 4.120 1.00 . A A . 67 VAL C 1 1
4 6050 1 1 67 VAL CA C -1.066 -3.452 3.670 1.00 . A A . 67 VAL CA 1 1
4 6051 1 1 67 VAL CB C -2.402 -4.199 3.760 1.00 . A A . 67 VAL CB 1 1
4 6052 1 1 67 VAL CG1 C -3.492 -3.431 2.987 1.00 . A A . 67 VAL CG1 1 1
4 6053 1 1 67 VAL CG2 C -2.251 -5.646 3.213 1.00 . A A . 67 VAL CG2 1 1
4 6054 1 1 67 VAL H H -0.301 -4.254 5.477 1.00 . A A . 67 VAL H 1 1
4 6055 1 1 67 VAL HA H -0.726 -3.468 2.645 1.00 . A A . 67 VAL HA 1 1
4 6056 1 1 67 VAL HB H -2.695 -4.240 4.801 1.00 . A A . 67 VAL HB 1 1
4 6057 1 1 67 VAL HG11 H -3.904 -2.653 3.615 1.00 . A A . 67 VAL HG11 1 1
4 6058 1 1 67 VAL HG12 H -4.280 -4.115 2.704 1.00 . A A . 67 VAL HG12 1 1
4 6059 1 1 67 VAL HG13 H -3.065 -2.987 2.099 1.00 . A A . 67 VAL HG13 1 1
4 6060 1 1 67 VAL HG21 H -2.718 -5.729 2.241 1.00 . A A . 67 VAL HG21 1 1
4 6061 1 1 67 VAL HG22 H -2.723 -6.339 3.894 1.00 . A A . 67 VAL HG22 1 1
4 6062 1 1 67 VAL HG23 H -1.202 -5.899 3.121 1.00 . A A . 67 VAL HG23 1 1
4 6063 1 1 67 VAL N N -0.093 -4.123 4.537 1.00 . A A . 67 VAL N 1 1
4 6064 1 1 67 VAL O O -1.548 -1.746 5.291 1.00 . A A . 67 VAL O 1 1
4 6065 1 1 68 VAL C C -2.360 0.958 2.479 1.00 . A A . 68 VAL C 1 1
4 6066 1 1 68 VAL CA C -1.365 0.342 3.463 1.00 . A A . 68 VAL CA 1 1
4 6067 1 1 68 VAL CB C -0.017 1.065 3.388 1.00 . A A . 68 VAL CB 1 1
4 6068 1 1 68 VAL CG1 C -0.229 2.578 3.406 1.00 . A A . 68 VAL CG1 1 1
4 6069 1 1 68 VAL CG2 C 0.832 0.659 4.595 1.00 . A A . 68 VAL CG2 1 1
4 6070 1 1 68 VAL H H -0.965 -1.356 2.256 1.00 . A A . 68 VAL H 1 1
4 6071 1 1 68 VAL HA H -1.762 0.455 4.465 1.00 . A A . 68 VAL HA 1 1
4 6072 1 1 68 VAL HB H 0.491 0.783 2.477 1.00 . A A . 68 VAL HB 1 1
4 6073 1 1 68 VAL HG11 H 0.700 3.072 3.640 1.00 . A A . 68 VAL HG11 1 1
4 6074 1 1 68 VAL HG12 H -0.970 2.828 4.151 1.00 . A A . 68 VAL HG12 1 1
4 6075 1 1 68 VAL HG13 H -0.575 2.902 2.435 1.00 . A A . 68 VAL HG13 1 1
4 6076 1 1 68 VAL HG21 H 0.380 1.040 5.498 1.00 . A A . 68 VAL HG21 1 1
4 6077 1 1 68 VAL HG22 H 1.823 1.066 4.489 1.00 . A A . 68 VAL HG22 1 1
4 6078 1 1 68 VAL HG23 H 0.890 -0.419 4.649 1.00 . A A . 68 VAL HG23 1 1
4 6079 1 1 68 VAL N N -1.171 -1.079 3.174 1.00 . A A . 68 VAL N 1 1
4 6080 1 1 68 VAL O O -2.266 0.744 1.271 1.00 . A A . 68 VAL O 1 1
4 6081 1 1 69 CYS C C -3.701 3.513 1.355 1.00 . A A . 69 CYS C 1 1
4 6082 1 1 69 CYS CA C -4.317 2.371 2.167 1.00 . A A . 69 CYS CA 1 1
4 6083 1 1 69 CYS CB C -5.460 2.902 3.045 1.00 . A A . 69 CYS CB 1 1
4 6084 1 1 69 CYS H H -3.334 1.867 3.977 1.00 . A A . 69 CYS H 1 1
4 6085 1 1 69 CYS HA H -4.716 1.637 1.484 1.00 . A A . 69 CYS HA 1 1
4 6086 1 1 69 CYS HB2 H -6.078 2.076 3.354 1.00 . A A . 69 CYS HB2 1 1
4 6087 1 1 69 CYS HB3 H -5.048 3.385 3.920 1.00 . A A . 69 CYS HB3 1 1
4 6088 1 1 69 CYS HG H -7.390 3.948 2.369 1.00 . A A . 69 CYS HG 1 1
4 6089 1 1 69 CYS N N -3.309 1.728 3.006 1.00 . A A . 69 CYS N 1 1
4 6090 1 1 69 CYS O O -2.597 3.975 1.645 1.00 . A A . 69 CYS O 1 1
4 6091 1 1 69 CYS SG S -6.473 4.083 2.118 1.00 . A A . 69 CYS SG 1 1
4 6092 1 1 70 GLU C C -3.734 6.309 0.182 1.00 . A A . 70 GLU C 1 1
4 6093 1 1 70 GLU CA C -3.970 4.998 -0.570 1.00 . A A . 70 GLU CA 1 1
4 6094 1 1 70 GLU CB C -5.029 5.243 -1.652 1.00 . A A . 70 GLU CB 1 1
4 6095 1 1 70 GLU CD C -6.134 2.984 -1.890 1.00 . A A . 70 GLU CD 1 1
4 6096 1 1 70 GLU CG C -5.185 3.992 -2.534 1.00 . A A . 70 GLU CG 1 1
4 6097 1 1 70 GLU H H -5.281 3.499 0.142 1.00 . A A . 70 GLU H 1 1
4 6098 1 1 70 GLU HA H -3.051 4.695 -1.044 1.00 . A A . 70 GLU HA 1 1
4 6099 1 1 70 GLU HB2 H -5.971 5.476 -1.177 1.00 . A A . 70 GLU HB2 1 1
4 6100 1 1 70 GLU HB3 H -4.722 6.077 -2.264 1.00 . A A . 70 GLU HB3 1 1
4 6101 1 1 70 GLU HG2 H -5.583 4.281 -3.491 1.00 . A A . 70 GLU HG2 1 1
4 6102 1 1 70 GLU HG3 H -4.221 3.526 -2.681 1.00 . A A . 70 GLU HG3 1 1
4 6103 1 1 70 GLU N N -4.425 3.933 0.322 1.00 . A A . 70 GLU N 1 1
4 6104 1 1 70 GLU O O -2.773 7.024 -0.099 1.00 . A A . 70 GLU O 1 1
4 6105 1 1 70 GLU OE1 O -6.549 3.217 -0.768 1.00 . A A . 70 GLU OE1 1 1
4 6106 1 1 70 GLU OE2 O -6.415 1.983 -2.527 1.00 . A A . 70 GLU OE2 1 1
4 6107 1 1 71 ASP C C -3.045 8.109 2.291 1.00 . A A . 71 ASP C 1 1
4 6108 1 1 71 ASP CA C -4.497 7.877 1.885 1.00 . A A . 71 ASP CA 1 1
4 6109 1 1 71 ASP CB C -5.373 7.809 3.138 1.00 . A A . 71 ASP CB 1 1
4 6110 1 1 71 ASP CG C -6.846 7.884 2.745 1.00 . A A . 71 ASP CG 1 1
4 6111 1 1 71 ASP H H -5.379 6.037 1.290 1.00 . A A . 71 ASP H 1 1
4 6112 1 1 71 ASP HA H -4.825 8.701 1.270 1.00 . A A . 71 ASP HA 1 1
4 6113 1 1 71 ASP HB2 H -5.184 6.881 3.657 1.00 . A A . 71 ASP HB2 1 1
4 6114 1 1 71 ASP HB3 H -5.135 8.638 3.785 1.00 . A A . 71 ASP HB3 1 1
4 6115 1 1 71 ASP N N -4.622 6.632 1.121 1.00 . A A . 71 ASP N 1 1
4 6116 1 1 71 ASP O O -2.622 9.240 2.534 1.00 . A A . 71 ASP O 1 1
4 6117 1 1 71 ASP OD1 O -7.120 8.321 1.639 1.00 . A A . 71 ASP OD1 1 1
4 6118 1 1 71 ASP OD2 O -7.676 7.503 3.552 1.00 . A A . 71 ASP OD2 1 1
4 6119 1 1 72 PHE C C -0.100 7.933 1.709 1.00 . A A . 72 PHE C 1 1
4 6120 1 1 72 PHE CA C -0.881 7.084 2.706 1.00 . A A . 72 PHE CA 1 1
4 6121 1 1 72 PHE CB C -0.298 5.682 2.724 1.00 . A A . 72 PHE CB 1 1
4 6122 1 1 72 PHE CD1 C 2.168 6.103 2.377 1.00 . A A . 72 PHE CD1 1 1
4 6123 1 1 72 PHE CD2 C 1.399 5.397 4.570 1.00 . A A . 72 PHE CD2 1 1
4 6124 1 1 72 PHE CE1 C 3.482 6.139 2.854 1.00 . A A . 72 PHE CE1 1 1
4 6125 1 1 72 PHE CE2 C 2.717 5.432 5.042 1.00 . A A . 72 PHE CE2 1 1
4 6126 1 1 72 PHE CG C 1.122 5.731 3.236 1.00 . A A . 72 PHE CG 1 1
4 6127 1 1 72 PHE CZ C 3.757 5.800 4.184 1.00 . A A . 72 PHE CZ 1 1
4 6128 1 1 72 PHE H H -2.689 6.156 2.136 1.00 . A A . 72 PHE H 1 1
4 6129 1 1 72 PHE HA H -0.787 7.510 3.696 1.00 . A A . 72 PHE HA 1 1
4 6130 1 1 72 PHE HB2 H -0.897 5.060 3.370 1.00 . A A . 72 PHE HB2 1 1
4 6131 1 1 72 PHE HB3 H -0.307 5.277 1.722 1.00 . A A . 72 PHE HB3 1 1
4 6132 1 1 72 PHE HD1 H 1.961 6.376 1.351 1.00 . A A . 72 PHE HD1 1 1
4 6133 1 1 72 PHE HD2 H 0.595 5.111 5.232 1.00 . A A . 72 PHE HD2 1 1
4 6134 1 1 72 PHE HE1 H 4.288 6.422 2.193 1.00 . A A . 72 PHE HE1 1 1
4 6135 1 1 72 PHE HE2 H 2.930 5.175 6.069 1.00 . A A . 72 PHE HE2 1 1
4 6136 1 1 72 PHE HZ H 4.776 5.827 4.545 1.00 . A A . 72 PHE HZ 1 1
4 6137 1 1 72 PHE N N -2.291 7.025 2.348 1.00 . A A . 72 PHE N 1 1
4 6138 1 1 72 PHE O O 0.792 8.693 2.086 1.00 . A A . 72 PHE O 1 1
4 6139 1 1 73 LEU C C 0.102 9.984 -0.414 1.00 . A A . 73 LEU C 1 1
4 6140 1 1 73 LEU CA C 0.307 8.487 -0.616 1.00 . A A . 73 LEU CA 1 1
4 6141 1 1 73 LEU CB C -0.232 8.100 -2.003 1.00 . A A . 73 LEU CB 1 1
4 6142 1 1 73 LEU CD1 C -0.785 6.201 -3.535 1.00 . A A . 73 LEU CD1 1 1
4 6143 1 1 73 LEU CD2 C 1.558 6.383 -2.622 1.00 . A A . 73 LEU CD2 1 1
4 6144 1 1 73 LEU CG C 0.057 6.622 -2.319 1.00 . A A . 73 LEU CG 1 1
4 6145 1 1 73 LEU H H -1.102 7.118 0.171 1.00 . A A . 73 LEU H 1 1
4 6146 1 1 73 LEU HA H 1.353 8.269 -0.548 1.00 . A A . 73 LEU HA 1 1
4 6147 1 1 73 LEU HB2 H -1.296 8.272 -2.031 1.00 . A A . 73 LEU HB2 1 1
4 6148 1 1 73 LEU HB3 H 0.247 8.720 -2.747 1.00 . A A . 73 LEU HB3 1 1
4 6149 1 1 73 LEU HD11 H -1.805 6.035 -3.223 1.00 . A A . 73 LEU HD11 1 1
4 6150 1 1 73 LEU HD12 H -0.385 5.290 -3.955 1.00 . A A . 73 LEU HD12 1 1
4 6151 1 1 73 LEU HD13 H -0.762 6.981 -4.283 1.00 . A A . 73 LEU HD13 1 1
4 6152 1 1 73 LEU HD21 H 1.868 5.467 -2.143 1.00 . A A . 73 LEU HD21 1 1
4 6153 1 1 73 LEU HD22 H 2.156 7.195 -2.251 1.00 . A A . 73 LEU HD22 1 1
4 6154 1 1 73 LEU HD23 H 1.715 6.296 -3.687 1.00 . A A . 73 LEU HD23 1 1
4 6155 1 1 73 LEU HG H -0.239 6.018 -1.471 1.00 . A A . 73 LEU HG 1 1
4 6156 1 1 73 LEU N N -0.406 7.762 0.424 1.00 . A A . 73 LEU N 1 1
4 6157 1 1 73 LEU O O 1.025 10.779 -0.582 1.00 . A A . 73 LEU O 1 1
4 6158 1 1 74 GLN C C -0.682 12.299 1.371 1.00 . A A . 74 GLN C 1 1
4 6159 1 1 74 GLN CA C -1.455 11.750 0.172 1.00 . A A . 74 GLN CA 1 1
4 6160 1 1 74 GLN CB C -2.952 11.877 0.446 1.00 . A A . 74 GLN CB 1 1
4 6161 1 1 74 GLN CD C -3.442 11.950 -2.006 1.00 . A A . 74 GLN CD 1 1
4 6162 1 1 74 GLN CG C -3.731 11.228 -0.697 1.00 . A A . 74 GLN CG 1 1
4 6163 1 1 74 GLN H H -1.811 9.670 0.061 1.00 . A A . 74 GLN H 1 1
4 6164 1 1 74 GLN HA H -1.210 12.326 -0.706 1.00 . A A . 74 GLN HA 1 1
4 6165 1 1 74 GLN HB2 H -3.195 11.386 1.378 1.00 . A A . 74 GLN HB2 1 1
4 6166 1 1 74 GLN HB3 H -3.219 12.922 0.509 1.00 . A A . 74 GLN HB3 1 1
4 6167 1 1 74 GLN HE21 H -2.759 10.320 -2.906 1.00 . A A . 74 GLN HE21 1 1
4 6168 1 1 74 GLN HE22 H -2.744 11.732 -3.851 1.00 . A A . 74 GLN HE22 1 1
4 6169 1 1 74 GLN HG2 H -3.433 10.195 -0.788 1.00 . A A . 74 GLN HG2 1 1
4 6170 1 1 74 GLN HG3 H -4.789 11.279 -0.485 1.00 . A A . 74 GLN HG3 1 1
4 6171 1 1 74 GLN N N -1.119 10.353 -0.055 1.00 . A A . 74 GLN N 1 1
4 6172 1 1 74 GLN NE2 N -2.943 11.278 -3.005 1.00 . A A . 74 GLN NE2 1 1
4 6173 1 1 74 GLN O O -0.253 13.453 1.374 1.00 . A A . 74 GLN O 1 1
4 6174 1 1 74 GLN OE1 O -3.673 13.153 -2.121 1.00 . A A . 74 GLN OE1 1 1
4 6175 1 1 75 ASP C C 1.604 12.199 3.404 1.00 . A A . 75 ASP C 1 1
4 6176 1 1 75 ASP CA C 0.131 11.872 3.631 1.00 . A A . 75 ASP CA 1 1
4 6177 1 1 75 ASP CB C 0.017 10.745 4.652 1.00 . A A . 75 ASP CB 1 1
4 6178 1 1 75 ASP CG C -1.412 10.644 5.170 1.00 . A A . 75 ASP CG 1 1
4 6179 1 1 75 ASP H H -0.938 10.574 2.340 1.00 . A A . 75 ASP H 1 1
4 6180 1 1 75 ASP HA H -0.358 12.750 4.033 1.00 . A A . 75 ASP HA 1 1
4 6181 1 1 75 ASP HB2 H 0.292 9.812 4.180 1.00 . A A . 75 ASP HB2 1 1
4 6182 1 1 75 ASP HB3 H 0.683 10.937 5.478 1.00 . A A . 75 ASP HB3 1 1
4 6183 1 1 75 ASP N N -0.550 11.469 2.401 1.00 . A A . 75 ASP N 1 1
4 6184 1 1 75 ASP O O 2.084 13.227 3.865 1.00 . A A . 75 ASP O 1 1
4 6185 1 1 75 ASP OD1 O -2.170 11.577 4.961 1.00 . A A . 75 ASP OD1 1 1
4 6186 1 1 75 ASP OD2 O -1.732 9.626 5.754 1.00 . A A . 75 ASP OD2 1 1
4 6187 1 1 76 VAL C C 3.877 12.789 1.518 1.00 . A A . 76 VAL C 1 1
4 6188 1 1 76 VAL CA C 3.736 11.597 2.448 1.00 . A A . 76 VAL CA 1 1
4 6189 1 1 76 VAL CB C 4.430 10.377 1.831 1.00 . A A . 76 VAL CB 1 1
4 6190 1 1 76 VAL CG1 C 4.493 9.235 2.849 1.00 . A A . 76 VAL CG1 1 1
4 6191 1 1 76 VAL CG2 C 3.660 9.919 0.594 1.00 . A A . 76 VAL CG2 1 1
4 6192 1 1 76 VAL H H 1.907 10.520 2.348 1.00 . A A . 76 VAL H 1 1
4 6193 1 1 76 VAL HA H 4.216 11.833 3.388 1.00 . A A . 76 VAL HA 1 1
4 6194 1 1 76 VAL HB H 5.435 10.651 1.544 1.00 . A A . 76 VAL HB 1 1
4 6195 1 1 76 VAL HG11 H 3.533 8.748 2.912 1.00 . A A . 76 VAL HG11 1 1
4 6196 1 1 76 VAL HG12 H 4.760 9.627 3.820 1.00 . A A . 76 VAL HG12 1 1
4 6197 1 1 76 VAL HG13 H 5.241 8.520 2.538 1.00 . A A . 76 VAL HG13 1 1
4 6198 1 1 76 VAL HG21 H 4.063 8.977 0.249 1.00 . A A . 76 VAL HG21 1 1
4 6199 1 1 76 VAL HG22 H 3.764 10.659 -0.184 1.00 . A A . 76 VAL HG22 1 1
4 6200 1 1 76 VAL HG23 H 2.616 9.798 0.840 1.00 . A A . 76 VAL HG23 1 1
4 6201 1 1 76 VAL N N 2.324 11.333 2.701 1.00 . A A . 76 VAL N 1 1
4 6202 1 1 76 VAL O O 4.773 13.619 1.680 1.00 . A A . 76 VAL O 1 1
4 6203 1 1 77 SER C C 2.766 15.297 0.267 1.00 . A A . 77 SER C 1 1
4 6204 1 1 77 SER CA C 3.013 13.960 -0.422 1.00 . A A . 77 SER CA 1 1
4 6205 1 1 77 SER CB C 1.955 13.742 -1.499 1.00 . A A . 77 SER CB 1 1
4 6206 1 1 77 SER H H 2.288 12.164 0.472 1.00 . A A . 77 SER H 1 1
4 6207 1 1 77 SER HA H 3.985 13.986 -0.891 1.00 . A A . 77 SER HA 1 1
4 6208 1 1 77 SER HB2 H 1.967 14.567 -2.190 1.00 . A A . 77 SER HB2 1 1
4 6209 1 1 77 SER HB3 H 2.170 12.824 -2.030 1.00 . A A . 77 SER HB3 1 1
4 6210 1 1 77 SER HG H 0.412 14.550 -0.634 1.00 . A A . 77 SER HG 1 1
4 6211 1 1 77 SER N N 2.983 12.861 0.541 1.00 . A A . 77 SER N 1 1
4 6212 1 1 77 SER O O 3.422 16.294 -0.037 1.00 . A A . 77 SER O 1 1
4 6213 1 1 77 SER OG O 0.677 13.663 -0.888 1.00 . A A . 77 SER OG 1 1
4 6214 1 1 78 ALA C C 2.280 16.645 3.216 1.00 . A A . 78 ALA C 1 1
4 6215 1 1 78 ALA CA C 1.482 16.538 1.925 1.00 . A A . 78 ALA CA 1 1
4 6216 1 1 78 ALA CB C -0.008 16.549 2.265 1.00 . A A . 78 ALA CB 1 1
4 6217 1 1 78 ALA H H 1.326 14.488 1.392 1.00 . A A . 78 ALA H 1 1
4 6218 1 1 78 ALA HA H 1.699 17.395 1.303 1.00 . A A . 78 ALA HA 1 1
4 6219 1 1 78 ALA HB1 H -0.223 15.751 2.961 1.00 . A A . 78 ALA HB1 1 1
4 6220 1 1 78 ALA HB2 H -0.587 16.406 1.366 1.00 . A A . 78 ALA HB2 1 1
4 6221 1 1 78 ALA HB3 H -0.267 17.495 2.714 1.00 . A A . 78 ALA HB3 1 1
4 6222 1 1 78 ALA N N 1.816 15.312 1.197 1.00 . A A . 78 ALA N 1 1
4 6223 1 1 78 ALA O O 3.131 17.521 3.368 1.00 . A A . 78 ALA O 1 1
4 6224 1 1 79 SER C C 4.103 15.311 5.329 1.00 . A A . 79 SER C 1 1
4 6225 1 1 79 SER CA C 2.647 15.752 5.451 1.00 . A A . 79 SER CA 1 1
4 6226 1 1 79 SER CB C 1.912 14.794 6.398 1.00 . A A . 79 SER CB 1 1
4 6227 1 1 79 SER H H 1.280 15.092 3.972 1.00 . A A . 79 SER H 1 1
4 6228 1 1 79 SER HA H 2.616 16.746 5.866 1.00 . A A . 79 SER HA 1 1
4 6229 1 1 79 SER HB2 H 2.109 15.061 7.421 1.00 . A A . 79 SER HB2 1 1
4 6230 1 1 79 SER HB3 H 0.848 14.847 6.214 1.00 . A A . 79 SER HB3 1 1
4 6231 1 1 79 SER HG H 1.642 12.870 6.296 1.00 . A A . 79 SER HG 1 1
4 6232 1 1 79 SER N N 1.979 15.754 4.153 1.00 . A A . 79 SER N 1 1
4 6233 1 1 79 SER O O 4.443 14.463 4.504 1.00 . A A . 79 SER O 1 1
4 6234 1 1 79 SER OG O 2.379 13.472 6.170 1.00 . A A . 79 SER OG 1 1
4 6235 1 1 80 ALA C C 6.618 14.514 7.311 1.00 . A A . 80 ALA C 1 1
4 6236 1 1 80 ALA CA C 6.372 15.538 6.215 1.00 . A A . 80 ALA CA 1 1
4 6237 1 1 80 ALA CB C 7.214 16.785 6.489 1.00 . A A . 80 ALA CB 1 1
4 6238 1 1 80 ALA H H 4.606 16.532 6.832 1.00 . A A . 80 ALA H 1 1
4 6239 1 1 80 ALA HA H 6.664 15.117 5.261 1.00 . A A . 80 ALA HA 1 1
4 6240 1 1 80 ALA HB1 H 8.253 16.570 6.286 1.00 . A A . 80 ALA HB1 1 1
4 6241 1 1 80 ALA HB2 H 7.103 17.074 7.525 1.00 . A A . 80 ALA HB2 1 1
4 6242 1 1 80 ALA HB3 H 6.882 17.592 5.853 1.00 . A A . 80 ALA HB3 1 1
4 6243 1 1 80 ALA N N 4.950 15.880 6.187 1.00 . A A . 80 ALA N 1 1
4 6244 1 1 80 ALA O O 7.759 14.194 7.644 1.00 . A A . 80 ALA O 1 1
4 6245 1 1 81 LYS C C 6.479 11.897 8.641 1.00 . A A . 81 LYS C 1 1
4 6246 1 1 81 LYS CA C 5.590 13.075 8.971 1.00 . A A . 81 LYS CA 1 1
4 6247 1 1 81 LYS CB C 4.185 12.586 9.287 1.00 . A A . 81 LYS CB 1 1
4 6248 1 1 81 LYS CD C 1.917 13.384 10.008 1.00 . A A . 81 LYS CD 1 1
4 6249 1 1 81 LYS CE C 1.696 12.264 11.019 1.00 . A A . 81 LYS CE 1 1
4 6250 1 1 81 LYS CG C 3.406 13.731 9.921 1.00 . A A . 81 LYS CG 1 1
4 6251 1 1 81 LYS H H 4.648 14.355 7.595 1.00 . A A . 81 LYS H 1 1
4 6252 1 1 81 LYS HA H 5.986 13.571 9.846 1.00 . A A . 81 LYS HA 1 1
4 6253 1 1 81 LYS HB2 H 3.696 12.266 8.379 1.00 . A A . 81 LYS HB2 1 1
4 6254 1 1 81 LYS HB3 H 4.246 11.761 9.979 1.00 . A A . 81 LYS HB3 1 1
4 6255 1 1 81 LYS HD2 H 1.359 14.257 10.311 1.00 . A A . 81 LYS HD2 1 1
4 6256 1 1 81 LYS HD3 H 1.572 13.057 9.038 1.00 . A A . 81 LYS HD3 1 1
4 6257 1 1 81 LYS HE2 H 2.101 11.346 10.631 1.00 . A A . 81 LYS HE2 1 1
4 6258 1 1 81 LYS HE3 H 2.188 12.514 11.946 1.00 . A A . 81 LYS HE3 1 1
4 6259 1 1 81 LYS HG2 H 3.792 13.908 10.909 1.00 . A A . 81 LYS HG2 1 1
4 6260 1 1 81 LYS HG3 H 3.540 14.614 9.330 1.00 . A A . 81 LYS HG3 1 1
4 6261 1 1 81 LYS HZ1 H -0.258 12.985 11.069 1.00 . A A . 81 LYS HZ1 1 1
4 6262 1 1 81 LYS HZ2 H 0.077 11.816 12.250 1.00 . A A . 81 LYS HZ2 1 1
4 6263 1 1 81 LYS HZ3 H -0.135 11.349 10.630 1.00 . A A . 81 LYS HZ3 1 1
4 6264 1 1 81 LYS N N 5.526 14.034 7.888 1.00 . A A . 81 LYS N 1 1
4 6265 1 1 81 LYS NZ N 0.234 12.091 11.260 1.00 . A A . 81 LYS NZ 1 1
4 6266 1 1 81 LYS O O 6.717 11.566 7.481 1.00 . A A . 81 LYS O 1 1
4 6267 1 1 82 SER C C 7.065 8.898 9.118 1.00 . A A . 82 SER C 1 1
4 6268 1 1 82 SER CA C 7.836 10.126 9.597 1.00 . A A . 82 SER CA 1 1
4 6269 1 1 82 SER CB C 8.492 9.865 10.953 1.00 . A A . 82 SER CB 1 1
4 6270 1 1 82 SER H H 6.706 11.626 10.587 1.00 . A A . 82 SER H 1 1
4 6271 1 1 82 SER HA H 8.610 10.341 8.876 1.00 . A A . 82 SER HA 1 1
4 6272 1 1 82 SER HB2 H 7.782 10.058 11.732 1.00 . A A . 82 SER HB2 1 1
4 6273 1 1 82 SER HB3 H 8.826 8.836 11.012 1.00 . A A . 82 SER HB3 1 1
4 6274 1 1 82 SER HG H 10.339 10.239 11.443 1.00 . A A . 82 SER HG 1 1
4 6275 1 1 82 SER N N 6.957 11.284 9.701 1.00 . A A . 82 SER N 1 1
4 6276 1 1 82 SER O O 5.858 8.787 9.313 1.00 . A A . 82 SER O 1 1
4 6277 1 1 82 SER OG O 9.595 10.749 11.115 1.00 . A A . 82 SER OG 1 1
4 6278 1 1 83 LEU C C 6.614 5.902 8.964 1.00 . A A . 83 LEU C 1 1
4 6279 1 1 83 LEU CA C 7.212 6.797 7.886 1.00 . A A . 83 LEU CA 1 1
4 6280 1 1 83 LEU CB C 8.339 6.023 7.219 1.00 . A A . 83 LEU CB 1 1
4 6281 1 1 83 LEU CD1 C 10.273 6.236 5.668 1.00 . A A . 83 LEU CD1 1 1
4 6282 1 1 83 LEU CD2 C 7.980 6.647 4.798 1.00 . A A . 83 LEU CD2 1 1
4 6283 1 1 83 LEU CG C 8.898 6.803 6.019 1.00 . A A . 83 LEU CG 1 1
4 6284 1 1 83 LEU H H 8.743 8.186 8.315 1.00 . A A . 83 LEU H 1 1
4 6285 1 1 83 LEU HA H 6.461 7.046 7.158 1.00 . A A . 83 LEU HA 1 1
4 6286 1 1 83 LEU HB2 H 9.120 5.851 7.944 1.00 . A A . 83 LEU HB2 1 1
4 6287 1 1 83 LEU HB3 H 7.959 5.075 6.880 1.00 . A A . 83 LEU HB3 1 1
4 6288 1 1 83 LEU HD11 H 10.165 5.223 5.314 1.00 . A A . 83 LEU HD11 1 1
4 6289 1 1 83 LEU HD12 H 10.894 6.243 6.554 1.00 . A A . 83 LEU HD12 1 1
4 6290 1 1 83 LEU HD13 H 10.731 6.843 4.902 1.00 . A A . 83 LEU HD13 1 1
4 6291 1 1 83 LEU HD21 H 7.050 7.166 4.966 1.00 . A A . 83 LEU HD21 1 1
4 6292 1 1 83 LEU HD22 H 7.785 5.600 4.619 1.00 . A A . 83 LEU HD22 1 1
4 6293 1 1 83 LEU HD23 H 8.468 7.071 3.931 1.00 . A A . 83 LEU HD23 1 1
4 6294 1 1 83 LEU HG H 8.990 7.848 6.277 1.00 . A A . 83 LEU HG 1 1
4 6295 1 1 83 LEU N N 7.790 8.008 8.456 1.00 . A A . 83 LEU N 1 1
4 6296 1 1 83 LEU O O 5.530 5.345 8.798 1.00 . A A . 83 LEU O 1 1
4 6297 1 1 84 GLN C C 5.556 5.378 11.728 1.00 . A A . 84 GLN C 1 1
4 6298 1 1 84 GLN CA C 6.888 4.900 11.159 1.00 . A A . 84 GLN CA 1 1
4 6299 1 1 84 GLN CB C 7.941 4.883 12.271 1.00 . A A . 84 GLN CB 1 1
4 6300 1 1 84 GLN CD C 8.904 2.694 11.515 1.00 . A A . 84 GLN CD 1 1
4 6301 1 1 84 GLN CG C 9.204 4.166 11.782 1.00 . A A . 84 GLN CG 1 1
4 6302 1 1 84 GLN H H 8.211 6.211 10.122 1.00 . A A . 84 GLN H 1 1
4 6303 1 1 84 GLN HA H 6.759 3.900 10.786 1.00 . A A . 84 GLN HA 1 1
4 6304 1 1 84 GLN HB2 H 8.190 5.899 12.541 1.00 . A A . 84 GLN HB2 1 1
4 6305 1 1 84 GLN HB3 H 7.546 4.369 13.133 1.00 . A A . 84 GLN HB3 1 1
4 6306 1 1 84 GLN HE21 H 9.280 2.830 9.570 1.00 . A A . 84 GLN HE21 1 1
4 6307 1 1 84 GLN HE22 H 8.810 1.290 10.111 1.00 . A A . 84 GLN HE22 1 1
4 6308 1 1 84 GLN HG2 H 9.549 4.632 10.870 1.00 . A A . 84 GLN HG2 1 1
4 6309 1 1 84 GLN HG3 H 9.972 4.243 12.535 1.00 . A A . 84 GLN HG3 1 1
4 6310 1 1 84 GLN N N 7.342 5.755 10.061 1.00 . A A . 84 GLN N 1 1
4 6311 1 1 84 GLN NE2 N 9.009 2.231 10.298 1.00 . A A . 84 GLN NE2 1 1
4 6312 1 1 84 GLN O O 4.667 4.573 11.994 1.00 . A A . 84 GLN O 1 1
4 6313 1 1 84 GLN OE1 O 8.549 1.953 12.431 1.00 . A A . 84 GLN OE1 1 1
4 6314 1 1 85 GLU C C 3.027 7.074 11.463 1.00 . A A . 85 GLU C 1 1
4 6315 1 1 85 GLU CA C 4.187 7.240 12.444 1.00 . A A . 85 GLU CA 1 1
4 6316 1 1 85 GLU CB C 4.390 8.729 12.777 1.00 . A A . 85 GLU CB 1 1
4 6317 1 1 85 GLU CD C 6.654 8.600 13.881 1.00 . A A . 85 GLU CD 1 1
4 6318 1 1 85 GLU CG C 5.171 8.891 14.095 1.00 . A A . 85 GLU CG 1 1
4 6319 1 1 85 GLU H H 6.161 7.276 11.674 1.00 . A A . 85 GLU H 1 1
4 6320 1 1 85 GLU HA H 3.938 6.713 13.353 1.00 . A A . 85 GLU HA 1 1
4 6321 1 1 85 GLU HB2 H 4.946 9.196 11.976 1.00 . A A . 85 GLU HB2 1 1
4 6322 1 1 85 GLU HB3 H 3.428 9.211 12.871 1.00 . A A . 85 GLU HB3 1 1
4 6323 1 1 85 GLU HG2 H 5.060 9.905 14.447 1.00 . A A . 85 GLU HG2 1 1
4 6324 1 1 85 GLU HG3 H 4.780 8.216 14.840 1.00 . A A . 85 GLU HG3 1 1
4 6325 1 1 85 GLU N N 5.421 6.680 11.908 1.00 . A A . 85 GLU N 1 1
4 6326 1 1 85 GLU O O 1.903 6.784 11.873 1.00 . A A . 85 GLU O 1 1
4 6327 1 1 85 GLU OE1 O 7.005 8.192 12.790 1.00 . A A . 85 GLU OE1 1 1
4 6328 1 1 85 GLU OE2 O 7.421 8.808 14.806 1.00 . A A . 85 GLU OE2 1 1
4 6329 1 1 86 LEU C C 1.709 5.740 9.064 1.00 . A A . 86 LEU C 1 1
4 6330 1 1 86 LEU CA C 2.250 7.162 9.166 1.00 . A A . 86 LEU CA 1 1
4 6331 1 1 86 LEU CB C 2.794 7.587 7.797 1.00 . A A . 86 LEU CB 1 1
4 6332 1 1 86 LEU CD1 C 3.856 9.449 6.505 1.00 . A A . 86 LEU CD1 1 1
4 6333 1 1 86 LEU CD2 C 1.779 9.906 7.831 1.00 . A A . 86 LEU CD2 1 1
4 6334 1 1 86 LEU CG C 3.085 9.095 7.781 1.00 . A A . 86 LEU CG 1 1
4 6335 1 1 86 LEU H H 4.207 7.523 9.906 1.00 . A A . 86 LEU H 1 1
4 6336 1 1 86 LEU HA H 1.436 7.814 9.432 1.00 . A A . 86 LEU HA 1 1
4 6337 1 1 86 LEU HB2 H 3.709 7.047 7.600 1.00 . A A . 86 LEU HB2 1 1
4 6338 1 1 86 LEU HB3 H 2.067 7.349 7.033 1.00 . A A . 86 LEU HB3 1 1
4 6339 1 1 86 LEU HD11 H 4.738 8.830 6.433 1.00 . A A . 86 LEU HD11 1 1
4 6340 1 1 86 LEU HD12 H 4.145 10.488 6.534 1.00 . A A . 86 LEU HD12 1 1
4 6341 1 1 86 LEU HD13 H 3.224 9.274 5.644 1.00 . A A . 86 LEU HD13 1 1
4 6342 1 1 86 LEU HD21 H 1.455 10.001 8.855 1.00 . A A . 86 LEU HD21 1 1
4 6343 1 1 86 LEU HD22 H 1.012 9.412 7.253 1.00 . A A . 86 LEU HD22 1 1
4 6344 1 1 86 LEU HD23 H 1.953 10.896 7.430 1.00 . A A . 86 LEU HD23 1 1
4 6345 1 1 86 LEU HG H 3.693 9.343 8.639 1.00 . A A . 86 LEU HG 1 1
4 6346 1 1 86 LEU N N 3.297 7.279 10.177 1.00 . A A . 86 LEU N 1 1
4 6347 1 1 86 LEU O O 0.502 5.539 8.987 1.00 . A A . 86 LEU O 1 1
4 6348 1 1 87 LEU C C 1.641 2.856 10.291 1.00 . A A . 87 LEU C 1 1
4 6349 1 1 87 LEU CA C 2.164 3.362 8.959 1.00 . A A . 87 LEU CA 1 1
4 6350 1 1 87 LEU CB C 3.316 2.478 8.435 1.00 . A A . 87 LEU CB 1 1
4 6351 1 1 87 LEU CD1 C 4.291 1.146 10.383 1.00 . A A . 87 LEU CD1 1 1
4 6352 1 1 87 LEU CD2 C 5.809 2.218 8.720 1.00 . A A . 87 LEU CD2 1 1
4 6353 1 1 87 LEU CG C 4.473 2.369 9.463 1.00 . A A . 87 LEU CG 1 1
4 6354 1 1 87 LEU H H 3.551 4.961 9.136 1.00 . A A . 87 LEU H 1 1
4 6355 1 1 87 LEU HA H 1.356 3.315 8.243 1.00 . A A . 87 LEU HA 1 1
4 6356 1 1 87 LEU HB2 H 2.933 1.494 8.209 1.00 . A A . 87 LEU HB2 1 1
4 6357 1 1 87 LEU HB3 H 3.688 2.923 7.521 1.00 . A A . 87 LEU HB3 1 1
4 6358 1 1 87 LEU HD11 H 4.049 0.276 9.792 1.00 . A A . 87 LEU HD11 1 1
4 6359 1 1 87 LEU HD12 H 3.501 1.331 11.091 1.00 . A A . 87 LEU HD12 1 1
4 6360 1 1 87 LEU HD13 H 5.211 0.966 10.921 1.00 . A A . 87 LEU HD13 1 1
4 6361 1 1 87 LEU HD21 H 6.023 3.126 8.174 1.00 . A A . 87 LEU HD21 1 1
4 6362 1 1 87 LEU HD22 H 5.744 1.390 8.030 1.00 . A A . 87 LEU HD22 1 1
4 6363 1 1 87 LEU HD23 H 6.598 2.029 9.431 1.00 . A A . 87 LEU HD23 1 1
4 6364 1 1 87 LEU HG H 4.503 3.263 10.065 1.00 . A A . 87 LEU HG 1 1
4 6365 1 1 87 LEU N N 2.597 4.752 9.065 1.00 . A A . 87 LEU N 1 1
4 6366 1 1 87 LEU O O 0.870 1.911 10.341 1.00 . A A . 87 LEU O 1 1
4 6367 1 1 88 SER C C 0.093 3.199 12.815 1.00 . A A . 88 SER C 1 1
4 6368 1 1 88 SER CA C 1.607 3.079 12.696 1.00 . A A . 88 SER CA 1 1
4 6369 1 1 88 SER CB C 2.280 3.932 13.770 1.00 . A A . 88 SER CB 1 1
4 6370 1 1 88 SER H H 2.665 4.253 11.280 1.00 . A A . 88 SER H 1 1
4 6371 1 1 88 SER HA H 1.884 2.047 12.849 1.00 . A A . 88 SER HA 1 1
4 6372 1 1 88 SER HB2 H 2.208 4.972 13.501 1.00 . A A . 88 SER HB2 1 1
4 6373 1 1 88 SER HB3 H 1.789 3.774 14.722 1.00 . A A . 88 SER HB3 1 1
4 6374 1 1 88 SER HG H 4.068 4.159 14.501 1.00 . A A . 88 SER HG 1 1
4 6375 1 1 88 SER N N 2.056 3.492 11.372 1.00 . A A . 88 SER N 1 1
4 6376 1 1 88 SER O O -0.571 2.316 13.359 1.00 . A A . 88 SER O 1 1
4 6377 1 1 88 SER OG O 3.652 3.572 13.865 1.00 . A A . 88 SER OG 1 1
4 6378 1 1 89 ALA C C -2.597 3.925 11.140 1.00 . A A . 89 ALA C 1 1
4 6379 1 1 89 ALA CA C -1.897 4.522 12.360 1.00 . A A . 89 ALA CA 1 1
4 6380 1 1 89 ALA CB C -2.181 6.025 12.419 1.00 . A A . 89 ALA CB 1 1
4 6381 1 1 89 ALA H H 0.126 4.966 11.877 1.00 . A A . 89 ALA H 1 1
4 6382 1 1 89 ALA HA H -2.297 4.062 13.251 1.00 . A A . 89 ALA HA 1 1
4 6383 1 1 89 ALA HB1 H -1.626 6.528 11.641 1.00 . A A . 89 ALA HB1 1 1
4 6384 1 1 89 ALA HB2 H -1.884 6.411 13.383 1.00 . A A . 89 ALA HB2 1 1
4 6385 1 1 89 ALA HB3 H -3.238 6.195 12.274 1.00 . A A . 89 ALA HB3 1 1
4 6386 1 1 89 ALA N N -0.453 4.297 12.303 1.00 . A A . 89 ALA N 1 1
4 6387 1 1 89 ALA O O -3.637 3.281 11.261 1.00 . A A . 89 ALA O 1 1
4 6388 1 1 90 HIS C C -2.561 2.152 8.606 1.00 . A A . 90 HIS C 1 1
4 6389 1 1 90 HIS CA C -2.606 3.679 8.719 1.00 . A A . 90 HIS CA 1 1
4 6390 1 1 90 HIS CB C -1.896 4.339 7.526 1.00 . A A . 90 HIS CB 1 1
4 6391 1 1 90 HIS CD2 C -1.462 6.937 7.472 1.00 . A A . 90 HIS CD2 1 1
4 6392 1 1 90 HIS CE1 C -3.524 7.595 7.519 1.00 . A A . 90 HIS CE1 1 1
4 6393 1 1 90 HIS CG C -2.239 5.806 7.516 1.00 . A A . 90 HIS CG 1 1
4 6394 1 1 90 HIS H H -1.204 4.701 9.936 1.00 . A A . 90 HIS H 1 1
4 6395 1 1 90 HIS HA H -3.644 3.980 8.697 1.00 . A A . 90 HIS HA 1 1
4 6396 1 1 90 HIS HB2 H -0.826 4.215 7.626 1.00 . A A . 90 HIS HB2 1 1
4 6397 1 1 90 HIS HB3 H -2.228 3.892 6.601 1.00 . A A . 90 HIS HB3 1 1
4 6398 1 1 90 HIS HD1 H -4.352 5.689 7.603 1.00 . A A . 90 HIS HD1 1 1
4 6399 1 1 90 HIS HD2 H -0.383 6.953 7.441 1.00 . A A . 90 HIS HD2 1 1
4 6400 1 1 90 HIS HE1 H -4.406 8.220 7.524 1.00 . A A . 90 HIS HE1 1 1
4 6401 1 1 90 HIS HE2 H -1.993 9.001 7.448 1.00 . A A . 90 HIS HE2 1 1
4 6402 1 1 90 HIS N N -2.025 4.169 9.967 1.00 . A A . 90 HIS N 1 1
4 6403 1 1 90 HIS ND1 N -3.551 6.251 7.550 1.00 . A A . 90 HIS ND1 1 1
4 6404 1 1 90 HIS NE2 N -2.276 8.064 7.476 1.00 . A A . 90 HIS NE2 1 1
4 6405 1 1 90 HIS O O -3.497 1.551 8.096 1.00 . A A . 90 HIS O 1 1
4 6406 1 1 91 SER C C -2.631 -0.654 9.160 1.00 . A A . 91 SER C 1 1
4 6407 1 1 91 SER CA C -1.312 0.082 8.973 1.00 . A A . 91 SER CA 1 1
4 6408 1 1 91 SER CB C -0.317 -0.415 10.025 1.00 . A A . 91 SER CB 1 1
4 6409 1 1 91 SER H H -0.749 2.062 9.431 1.00 . A A . 91 SER H 1 1
4 6410 1 1 91 SER HA H -0.920 -0.164 7.998 1.00 . A A . 91 SER HA 1 1
4 6411 1 1 91 SER HB2 H -0.447 -1.475 10.185 1.00 . A A . 91 SER HB2 1 1
4 6412 1 1 91 SER HB3 H 0.687 -0.238 9.676 1.00 . A A . 91 SER HB3 1 1
4 6413 1 1 91 SER HG H 0.221 0.822 11.430 1.00 . A A . 91 SER HG 1 1
4 6414 1 1 91 SER N N -1.470 1.536 9.057 1.00 . A A . 91 SER N 1 1
4 6415 1 1 91 SER O O -3.179 -0.731 10.258 1.00 . A A . 91 SER O 1 1
4 6416 1 1 91 SER OG O -0.545 0.272 11.250 1.00 . A A . 91 SER OG 1 1
4 6417 1 1 92 LEU C C -4.026 -3.460 8.293 1.00 . A A . 92 LEU C 1 1
4 6418 1 1 92 LEU CA C -4.337 -1.989 8.054 1.00 . A A . 92 LEU CA 1 1
4 6419 1 1 92 LEU CB C -5.020 -1.861 6.691 1.00 . A A . 92 LEU CB 1 1
4 6420 1 1 92 LEU CD1 C -5.909 -0.236 4.981 1.00 . A A . 92 LEU CD1 1 1
4 6421 1 1 92 LEU CD2 C -6.559 0.010 7.405 1.00 . A A . 92 LEU CD2 1 1
4 6422 1 1 92 LEU CG C -5.430 -0.404 6.439 1.00 . A A . 92 LEU CG 1 1
4 6423 1 1 92 LEU H H -2.585 -1.103 7.236 1.00 . A A . 92 LEU H 1 1
4 6424 1 1 92 LEU HA H -5.003 -1.637 8.823 1.00 . A A . 92 LEU HA 1 1
4 6425 1 1 92 LEU HB2 H -4.331 -2.175 5.920 1.00 . A A . 92 LEU HB2 1 1
4 6426 1 1 92 LEU HB3 H -5.896 -2.490 6.664 1.00 . A A . 92 LEU HB3 1 1
4 6427 1 1 92 LEU HD11 H -6.666 0.532 4.934 1.00 . A A . 92 LEU HD11 1 1
4 6428 1 1 92 LEU HD12 H -6.328 -1.165 4.616 1.00 . A A . 92 LEU HD12 1 1
4 6429 1 1 92 LEU HD13 H -5.074 0.048 4.358 1.00 . A A . 92 LEU HD13 1 1
4 6430 1 1 92 LEU HD21 H -6.144 0.269 8.365 1.00 . A A . 92 LEU HD21 1 1
4 6431 1 1 92 LEU HD22 H -7.257 -0.803 7.519 1.00 . A A . 92 LEU HD22 1 1
4 6432 1 1 92 LEU HD23 H -7.077 0.870 7.002 1.00 . A A . 92 LEU HD23 1 1
4 6433 1 1 92 LEU HG H -4.569 0.227 6.603 1.00 . A A . 92 LEU HG 1 1
4 6434 1 1 92 LEU N N -3.099 -1.210 8.063 1.00 . A A . 92 LEU N 1 1
4 6435 1 1 92 LEU O O -4.931 -4.294 8.331 1.00 . A A . 92 LEU O 1 1
4 6436 1 1 93 SER C C -1.297 -5.327 9.722 1.00 . A A . 93 SER C 1 1
4 6437 1 1 93 SER CA C -2.315 -5.177 8.596 1.00 . A A . 93 SER CA 1 1
4 6438 1 1 93 SER CB C -1.705 -5.678 7.293 1.00 . A A . 93 SER CB 1 1
4 6439 1 1 93 SER H H -2.054 -3.078 8.339 1.00 . A A . 93 SER H 1 1
4 6440 1 1 93 SER HA H -3.177 -5.788 8.825 1.00 . A A . 93 SER HA 1 1
4 6441 1 1 93 SER HB2 H -2.475 -5.769 6.548 1.00 . A A . 93 SER HB2 1 1
4 6442 1 1 93 SER HB3 H -0.961 -4.970 6.954 1.00 . A A . 93 SER HB3 1 1
4 6443 1 1 93 SER HG H -0.155 -6.822 7.544 1.00 . A A . 93 SER HG 1 1
4 6444 1 1 93 SER N N -2.735 -3.783 8.412 1.00 . A A . 93 SER N 1 1
4 6445 1 1 93 SER O O -0.497 -4.430 9.984 1.00 . A A . 93 SER O 1 1
4 6446 1 1 93 SER OG O -1.107 -6.944 7.507 1.00 . A A . 93 SER OG 1 1
4 6447 1 1 94 SER C C 0.679 -7.732 11.029 1.00 . A A . 94 SER C 1 1
4 6448 1 1 94 SER CA C -0.429 -6.785 11.488 1.00 . A A . 94 SER CA 1 1
4 6449 1 1 94 SER CB C -1.201 -7.423 12.643 1.00 . A A . 94 SER CB 1 1
4 6450 1 1 94 SER H H -2.005 -7.157 10.119 1.00 . A A . 94 SER H 1 1
4 6451 1 1 94 SER HA H 0.021 -5.868 11.842 1.00 . A A . 94 SER HA 1 1
4 6452 1 1 94 SER HB2 H -1.609 -8.372 12.334 1.00 . A A . 94 SER HB2 1 1
4 6453 1 1 94 SER HB3 H -0.534 -7.576 13.480 1.00 . A A . 94 SER HB3 1 1
4 6454 1 1 94 SER HG H -3.065 -7.085 13.093 1.00 . A A . 94 SER HG 1 1
4 6455 1 1 94 SER N N -1.341 -6.485 10.383 1.00 . A A . 94 SER N 1 1
4 6456 1 1 94 SER O O 1.288 -8.432 11.838 1.00 . A A . 94 SER O 1 1
4 6457 1 1 94 SER OG O -2.265 -6.559 13.025 1.00 . A A . 94 SER OG 1 1
4 6458 1 1 95 TRP C C 2.797 -7.878 8.103 1.00 . A A . 95 TRP C 1 1
4 6459 1 1 95 TRP CA C 1.970 -8.623 9.153 1.00 . A A . 95 TRP CA 1 1
4 6460 1 1 95 TRP CB C 1.326 -9.876 8.535 1.00 . A A . 95 TRP CB 1 1
4 6461 1 1 95 TRP CD1 C 1.256 -9.248 6.089 1.00 . A A . 95 TRP CD1 1 1
4 6462 1 1 95 TRP CD2 C -0.793 -9.448 6.993 1.00 . A A . 95 TRP CD2 1 1
4 6463 1 1 95 TRP CE2 C -0.981 -9.090 5.638 1.00 . A A . 95 TRP CE2 1 1
4 6464 1 1 95 TRP CE3 C -1.934 -9.637 7.795 1.00 . A A . 95 TRP CE3 1 1
4 6465 1 1 95 TRP CG C 0.638 -9.535 7.253 1.00 . A A . 95 TRP CG 1 1
4 6466 1 1 95 TRP CH2 C -3.379 -9.117 5.908 1.00 . A A . 95 TRP CH2 1 1
4 6467 1 1 95 TRP CZ2 C -2.256 -8.930 5.097 1.00 . A A . 95 TRP CZ2 1 1
4 6468 1 1 95 TRP CZ3 C -3.218 -9.473 7.253 1.00 . A A . 95 TRP CZ3 1 1
4 6469 1 1 95 TRP H H 0.412 -7.176 9.123 1.00 . A A . 95 TRP H 1 1
4 6470 1 1 95 TRP HA H 2.638 -8.939 9.943 1.00 . A A . 95 TRP HA 1 1
4 6471 1 1 95 TRP HB2 H 2.088 -10.617 8.347 1.00 . A A . 95 TRP HB2 1 1
4 6472 1 1 95 TRP HB3 H 0.602 -10.275 9.225 1.00 . A A . 95 TRP HB3 1 1
4 6473 1 1 95 TRP HD1 H 2.325 -9.232 5.931 1.00 . A A . 95 TRP HD1 1 1
4 6474 1 1 95 TRP HE1 H 0.481 -8.746 4.197 1.00 . A A . 95 TRP HE1 1 1
4 6475 1 1 95 TRP HE3 H -1.822 -9.918 8.832 1.00 . A A . 95 TRP HE3 1 1
4 6476 1 1 95 TRP HH2 H -4.369 -8.990 5.499 1.00 . A A . 95 TRP HH2 1 1
4 6477 1 1 95 TRP HZ2 H -2.374 -8.654 4.060 1.00 . A A . 95 TRP HZ2 1 1
4 6478 1 1 95 TRP HZ3 H -4.088 -9.618 7.877 1.00 . A A . 95 TRP HZ3 1 1
4 6479 1 1 95 TRP N N 0.934 -7.752 9.719 1.00 . A A . 95 TRP N 1 1
4 6480 1 1 95 TRP NE1 N 0.297 -8.986 5.129 1.00 . A A . 95 TRP NE1 1 1
4 6481 1 1 95 TRP O O 2.421 -6.799 7.649 1.00 . A A . 95 TRP O 1 1
4 6482 1 1 96 GLY C C 6.255 -8.352 6.911 1.00 . A A . 96 GLY C 1 1
4 6483 1 1 96 GLY CA C 4.821 -7.855 6.747 1.00 . A A . 96 GLY CA 1 1
4 6484 1 1 96 GLY H H 4.181 -9.326 8.135 1.00 . A A . 96 GLY H 1 1
4 6485 1 1 96 GLY HA2 H 4.471 -8.097 5.755 1.00 . A A . 96 GLY HA2 1 1
4 6486 1 1 96 GLY HA3 H 4.810 -6.782 6.872 1.00 . A A . 96 GLY HA3 1 1
4 6487 1 1 96 GLY N N 3.932 -8.466 7.734 1.00 . A A . 96 GLY N 1 1
4 6488 1 1 96 GLY O O 7.179 -7.554 7.060 1.00 . A A . 96 GLY O 1 1
4 6489 1 1 97 ALA C C 8.124 -10.418 8.512 1.00 . A A . 97 ALA C 1 1
4 6490 1 1 97 ALA CA C 7.756 -10.279 7.034 1.00 . A A . 97 ALA CA 1 1
4 6491 1 1 97 ALA CB C 8.824 -9.440 6.308 1.00 . A A . 97 ALA CB 1 1
4 6492 1 1 97 ALA H H 5.650 -10.255 6.766 1.00 . A A . 97 ALA H 1 1
4 6493 1 1 97 ALA HA H 7.735 -11.265 6.594 1.00 . A A . 97 ALA HA 1 1
4 6494 1 1 97 ALA HB1 H 9.632 -10.084 5.983 1.00 . A A . 97 ALA HB1 1 1
4 6495 1 1 97 ALA HB2 H 9.216 -8.684 6.974 1.00 . A A . 97 ALA HB2 1 1
4 6496 1 1 97 ALA HB3 H 8.382 -8.961 5.446 1.00 . A A . 97 ALA HB3 1 1
4 6497 1 1 97 ALA N N 6.430 -9.673 6.886 1.00 . A A . 97 ALA N 1 1
4 6498 1 1 97 ALA O O 9.257 -10.141 8.906 1.00 . A A . 97 ALA O 1 1
4 6499 1 1 98 GLU C C 6.309 -11.839 11.409 1.00 . A A . 98 GLU C 1 1
4 6500 1 1 98 GLU CA C 7.412 -11.016 10.752 1.00 . A A . 98 GLU CA 1 1
4 6501 1 1 98 GLU CB C 7.510 -9.649 11.432 1.00 . A A . 98 GLU CB 1 1
4 6502 1 1 98 GLU CD C 6.307 -7.486 11.836 1.00 . A A . 98 GLU CD 1 1
4 6503 1 1 98 GLU CG C 6.223 -8.860 11.179 1.00 . A A . 98 GLU CG 1 1
4 6504 1 1 98 GLU H H 6.277 -11.053 8.960 1.00 . A A . 98 GLU H 1 1
4 6505 1 1 98 GLU HA H 8.350 -11.533 10.878 1.00 . A A . 98 GLU HA 1 1
4 6506 1 1 98 GLU HB2 H 7.644 -9.788 12.496 1.00 . A A . 98 GLU HB2 1 1
4 6507 1 1 98 GLU HB3 H 8.352 -9.105 11.030 1.00 . A A . 98 GLU HB3 1 1
4 6508 1 1 98 GLU HG2 H 6.081 -8.740 10.114 1.00 . A A . 98 GLU HG2 1 1
4 6509 1 1 98 GLU HG3 H 5.385 -9.400 11.592 1.00 . A A . 98 GLU HG3 1 1
4 6510 1 1 98 GLU N N 7.163 -10.845 9.325 1.00 . A A . 98 GLU N 1 1
4 6511 1 1 98 GLU O O 5.128 -11.677 11.104 1.00 . A A . 98 GLU O 1 1
4 6512 1 1 98 GLU OE1 O 6.933 -7.384 12.878 1.00 . A A . 98 GLU OE1 1 1
4 6513 1 1 98 GLU OE2 O 5.736 -6.556 11.288 1.00 . A A . 98 GLU OE2 1 1
4 6514 1 1 99 VAL C C 6.179 -13.691 14.508 1.00 . A A . 99 VAL C 1 1
4 6515 1 1 99 VAL CA C 5.769 -13.578 13.042 1.00 . A A . 99 VAL CA 1 1
4 6516 1 1 99 VAL CB C 5.743 -14.973 12.416 1.00 . A A . 99 VAL CB 1 1
4 6517 1 1 99 VAL CG1 C 5.083 -14.911 11.037 1.00 . A A . 99 VAL CG1 1 1
4 6518 1 1 99 VAL CG2 C 7.178 -15.488 12.268 1.00 . A A . 99 VAL CG2 1 1
4 6519 1 1 99 VAL H H 7.669 -12.795 12.520 1.00 . A A . 99 VAL H 1 1
4 6520 1 1 99 VAL HA H 4.777 -13.150 12.988 1.00 . A A . 99 VAL HA 1 1
4 6521 1 1 99 VAL HB H 5.183 -15.643 13.052 1.00 . A A . 99 VAL HB 1 1
4 6522 1 1 99 VAL HG11 H 5.061 -15.902 10.606 1.00 . A A . 99 VAL HG11 1 1
4 6523 1 1 99 VAL HG12 H 5.649 -14.253 10.396 1.00 . A A . 99 VAL HG12 1 1
4 6524 1 1 99 VAL HG13 H 4.074 -14.539 11.137 1.00 . A A . 99 VAL HG13 1 1
4 6525 1 1 99 VAL HG21 H 7.712 -14.871 11.560 1.00 . A A . 99 VAL HG21 1 1
4 6526 1 1 99 VAL HG22 H 7.162 -16.508 11.915 1.00 . A A . 99 VAL HG22 1 1
4 6527 1 1 99 VAL HG23 H 7.676 -15.448 13.226 1.00 . A A . 99 VAL HG23 1 1
4 6528 1 1 99 VAL N N 6.711 -12.722 12.322 1.00 . A A . 99 VAL N 1 1
4 6529 1 1 99 VAL O O 6.330 -14.790 15.035 1.00 . A A . 99 VAL O 1 1
4 6530 1 1 100 LYS C C 5.744 -13.203 17.468 1.00 . A A . 100 LYS C 1 1
4 6531 1 1 100 LYS CA C 6.792 -12.546 16.556 1.00 . A A . 100 LYS CA 1 1
4 6532 1 1 100 LYS CB C 7.122 -11.093 16.998 1.00 . A A . 100 LYS CB 1 1
4 6533 1 1 100 LYS CD C 4.930 -10.025 16.247 1.00 . A A . 100 LYS CD 1 1
4 6534 1 1 100 LYS CE C 5.499 -8.936 15.327 1.00 . A A . 100 LYS CE 1 1
4 6535 1 1 100 LYS CG C 5.873 -10.291 17.438 1.00 . A A . 100 LYS CG 1 1
4 6536 1 1 100 LYS H H 6.256 -11.699 14.688 1.00 . A A . 100 LYS H 1 1
4 6537 1 1 100 LYS HA H 7.700 -13.127 16.630 1.00 . A A . 100 LYS HA 1 1
4 6538 1 1 100 LYS HB2 H 7.811 -11.132 17.829 1.00 . A A . 100 LYS HB2 1 1
4 6539 1 1 100 LYS HB3 H 7.599 -10.580 16.177 1.00 . A A . 100 LYS HB3 1 1
4 6540 1 1 100 LYS HD2 H 4.805 -10.927 15.680 1.00 . A A . 100 LYS HD2 1 1
4 6541 1 1 100 LYS HD3 H 3.969 -9.708 16.621 1.00 . A A . 100 LYS HD3 1 1
4 6542 1 1 100 LYS HE2 H 5.908 -8.131 15.916 1.00 . A A . 100 LYS HE2 1 1
4 6543 1 1 100 LYS HE3 H 6.275 -9.360 14.707 1.00 . A A . 100 LYS HE3 1 1
4 6544 1 1 100 LYS HG2 H 5.343 -10.823 18.209 1.00 . A A . 100 LYS HG2 1 1
4 6545 1 1 100 LYS HG3 H 6.199 -9.344 17.841 1.00 . A A . 100 LYS HG3 1 1
4 6546 1 1 100 LYS HZ1 H 3.545 -8.288 15.027 1.00 . A A . 100 LYS HZ1 1 1
4 6547 1 1 100 LYS HZ2 H 4.223 -9.080 13.687 1.00 . A A . 100 LYS HZ2 1 1
4 6548 1 1 100 LYS HZ3 H 4.696 -7.491 14.063 1.00 . A A . 100 LYS HZ3 1 1
4 6549 1 1 100 LYS N N 6.378 -12.551 15.157 1.00 . A A . 100 LYS N 1 1
4 6550 1 1 100 LYS NZ N 4.408 -8.410 14.460 1.00 . A A . 100 LYS NZ 1 1
4 6551 1 1 100 LYS O O 6.088 -14.025 18.318 1.00 . A A . 100 LYS O 1 1
4 6552 1 1 101 HIS C C 3.193 -14.878 17.872 1.00 . A A . 101 HIS C 1 1
4 6553 1 1 101 HIS CA C 3.406 -13.386 18.129 1.00 . A A . 101 HIS CA 1 1
4 6554 1 1 101 HIS CB C 2.102 -12.636 17.853 1.00 . A A . 101 HIS CB 1 1
4 6555 1 1 101 HIS CD2 C 0.612 -12.409 20.002 1.00 . A A . 101 HIS CD2 1 1
4 6556 1 1 101 HIS CE1 C -0.469 -14.280 19.840 1.00 . A A . 101 HIS CE1 1 1
4 6557 1 1 101 HIS CG C 1.069 -13.037 18.869 1.00 . A A . 101 HIS CG 1 1
4 6558 1 1 101 HIS H H 4.254 -12.172 16.624 1.00 . A A . 101 HIS H 1 1
4 6559 1 1 101 HIS HA H 3.666 -13.249 19.168 1.00 . A A . 101 HIS HA 1 1
4 6560 1 1 101 HIS HB2 H 2.278 -11.573 17.914 1.00 . A A . 101 HIS HB2 1 1
4 6561 1 1 101 HIS HB3 H 1.747 -12.886 16.864 1.00 . A A . 101 HIS HB3 1 1
4 6562 1 1 101 HIS HD1 H 0.455 -14.906 18.082 1.00 . A A . 101 HIS HD1 1 1
4 6563 1 1 101 HIS HD2 H 0.960 -11.457 20.369 1.00 . A A . 101 HIS HD2 1 1
4 6564 1 1 101 HIS HE1 H -1.143 -15.101 20.039 1.00 . A A . 101 HIS HE1 1 1
4 6565 1 1 101 HIS HE2 H -0.864 -12.991 21.428 1.00 . A A . 101 HIS HE2 1 1
4 6566 1 1 101 HIS N N 4.476 -12.835 17.301 1.00 . A A . 101 HIS N 1 1
4 6567 1 1 101 HIS ND1 N 0.366 -14.228 18.784 1.00 . A A . 101 HIS ND1 1 1
4 6568 1 1 101 HIS NE2 N -0.361 -13.196 20.612 1.00 . A A . 101 HIS NE2 1 1
4 6569 1 1 101 HIS O O 2.974 -15.649 18.806 1.00 . A A . 101 HIS O 1 1
4 6570 1 1 102 HIS C C 4.289 -17.397 15.867 1.00 . A A . 102 HIS C 1 1
4 6571 1 1 102 HIS CA C 2.991 -16.684 16.238 1.00 . A A . 102 HIS CA 1 1
4 6572 1 1 102 HIS CB C 2.028 -16.761 15.052 1.00 . A A . 102 HIS CB 1 1
4 6573 1 1 102 HIS CD2 C 0.036 -15.056 15.263 1.00 . A A . 102 HIS CD2 1 1
4 6574 1 1 102 HIS CE1 C -1.334 -16.315 16.375 1.00 . A A . 102 HIS CE1 1 1
4 6575 1 1 102 HIS CG C 0.672 -16.255 15.466 1.00 . A A . 102 HIS CG 1 1
4 6576 1 1 102 HIS H H 3.373 -14.620 15.892 1.00 . A A . 102 HIS H 1 1
4 6577 1 1 102 HIS HA H 2.540 -17.202 17.074 1.00 . A A . 102 HIS HA 1 1
4 6578 1 1 102 HIS HB2 H 2.405 -16.160 14.240 1.00 . A A . 102 HIS HB2 1 1
4 6579 1 1 102 HIS HB3 H 1.941 -17.789 14.729 1.00 . A A . 102 HIS HB3 1 1
4 6580 1 1 102 HIS HD1 H -0.065 -17.959 16.488 1.00 . A A . 102 HIS HD1 1 1
4 6581 1 1 102 HIS HD2 H 0.449 -14.214 14.727 1.00 . A A . 102 HIS HD2 1 1
4 6582 1 1 102 HIS HE1 H -2.212 -16.677 16.888 1.00 . A A . 102 HIS HE1 1 1
4 6583 1 1 102 HIS HE2 H -1.906 -14.385 15.846 1.00 . A A . 102 HIS HE2 1 1
4 6584 1 1 102 HIS N N 3.221 -15.279 16.601 1.00 . A A . 102 HIS N 1 1
4 6585 1 1 102 HIS ND1 N -0.219 -17.041 16.179 1.00 . A A . 102 HIS ND1 1 1
4 6586 1 1 102 HIS NE2 N -1.232 -15.096 15.839 1.00 . A A . 102 HIS NE2 1 1
4 6587 1 1 102 HIS O O 5.194 -16.804 15.284 1.00 . A A . 102 HIS O 1 1
4 6588 1 1 103 HIS C C 5.109 -20.905 15.524 1.00 . A A . 103 HIS C 1 1
4 6589 1 1 103 HIS CA C 5.538 -19.497 15.921 1.00 . A A . 103 HIS CA 1 1
4 6590 1 1 103 HIS CB C 6.431 -19.572 17.161 1.00 . A A . 103 HIS CB 1 1
4 6591 1 1 103 HIS CD2 C 7.943 -21.719 17.142 1.00 . A A . 103 HIS CD2 1 1
4 6592 1 1 103 HIS CE1 C 9.650 -20.898 16.089 1.00 . A A . 103 HIS CE1 1 1
4 6593 1 1 103 HIS CG C 7.646 -20.409 16.863 1.00 . A A . 103 HIS CG 1 1
4 6594 1 1 103 HIS H H 3.601 -19.092 16.673 1.00 . A A . 103 HIS H 1 1
4 6595 1 1 103 HIS HA H 6.099 -19.057 15.109 1.00 . A A . 103 HIS HA 1 1
4 6596 1 1 103 HIS HB2 H 6.739 -18.577 17.446 1.00 . A A . 103 HIS HB2 1 1
4 6597 1 1 103 HIS HB3 H 5.879 -20.023 17.973 1.00 . A A . 103 HIS HB3 1 1
4 6598 1 1 103 HIS HD1 H 8.851 -18.990 15.853 1.00 . A A . 103 HIS HD1 1 1
4 6599 1 1 103 HIS HD2 H 7.291 -22.406 17.660 1.00 . A A . 103 HIS HD2 1 1
4 6600 1 1 103 HIS HE1 H 10.616 -20.794 15.615 1.00 . A A . 103 HIS HE1 1 1
4 6601 1 1 103 HIS HE2 H 9.677 -22.886 16.708 1.00 . A A . 103 HIS HE2 1 1
4 6602 1 1 103 HIS N N 4.362 -18.680 16.213 1.00 . A A . 103 HIS N 1 1
4 6603 1 1 103 HIS ND1 N 8.747 -19.905 16.190 1.00 . A A . 103 HIS ND1 1 1
4 6604 1 1 103 HIS NE2 N 9.208 -22.027 16.652 1.00 . A A . 103 HIS NE2 1 1
4 6605 1 1 103 HIS O O 5.599 -21.468 14.545 1.00 . A A . 103 HIS O 1 1
4 6606 1 1 104 HIS C C 2.570 -22.792 15.014 1.00 . A A . 104 HIS C 1 1
4 6607 1 1 104 HIS CA C 3.696 -22.823 16.046 1.00 . A A . 104 HIS CA 1 1
4 6608 1 1 104 HIS CB C 3.192 -23.445 17.354 1.00 . A A . 104 HIS CB 1 1
4 6609 1 1 104 HIS CD2 C 1.155 -22.068 18.287 1.00 . A A . 104 HIS CD2 1 1
4 6610 1 1 104 HIS CE1 C 2.255 -20.725 19.584 1.00 . A A . 104 HIS CE1 1 1
4 6611 1 1 104 HIS CG C 2.482 -22.397 18.166 1.00 . A A . 104 HIS CG 1 1
4 6612 1 1 104 HIS H H 3.846 -20.976 17.076 1.00 . A A . 104 HIS H 1 1
4 6613 1 1 104 HIS HA H 4.505 -23.425 15.663 1.00 . A A . 104 HIS HA 1 1
4 6614 1 1 104 HIS HB2 H 2.510 -24.255 17.136 1.00 . A A . 104 HIS HB2 1 1
4 6615 1 1 104 HIS HB3 H 4.032 -23.827 17.919 1.00 . A A . 104 HIS HB3 1 1
4 6616 1 1 104 HIS HD1 H 4.133 -21.509 19.149 1.00 . A A . 104 HIS HD1 1 1
4 6617 1 1 104 HIS HD2 H 0.343 -22.552 17.764 1.00 . A A . 104 HIS HD2 1 1
4 6618 1 1 104 HIS HE1 H 2.498 -19.948 20.294 1.00 . A A . 104 HIS HE1 1 1
4 6619 1 1 104 HIS HE2 H 0.184 -20.566 19.452 1.00 . A A . 104 HIS HE2 1 1
4 6620 1 1 104 HIS N N 4.191 -21.473 16.304 1.00 . A A . 104 HIS N 1 1
4 6621 1 1 104 HIS ND1 N 3.164 -21.527 19.001 1.00 . A A . 104 HIS ND1 1 1
4 6622 1 1 104 HIS NE2 N 1.013 -21.011 19.181 1.00 . A A . 104 HIS NE2 1 1
4 6623 1 1 104 HIS O O 2.024 -21.733 14.707 1.00 . A A . 104 HIS O 1 1
4 6624 1 1 105 HIS C C -0.018 -24.838 13.988 1.00 . A A . 105 HIS C 1 1
4 6625 1 1 105 HIS CA C 1.183 -24.068 13.455 1.00 . A A . 105 HIS CA 1 1
4 6626 1 1 105 HIS CB C 1.730 -24.796 12.225 1.00 . A A . 105 HIS CB 1 1
4 6627 1 1 105 HIS CD2 C 4.221 -24.245 11.595 1.00 . A A . 105 HIS CD2 1 1
4 6628 1 1 105 HIS CE1 C 3.881 -22.373 10.560 1.00 . A A . 105 HIS CE1 1 1
4 6629 1 1 105 HIS CG C 2.869 -24.010 11.635 1.00 . A A . 105 HIS CG 1 1
4 6630 1 1 105 HIS H H 2.713 -24.771 14.749 1.00 . A A . 105 HIS H 1 1
4 6631 1 1 105 HIS HA H 0.864 -23.080 13.152 1.00 . A A . 105 HIS HA 1 1
4 6632 1 1 105 HIS HB2 H 2.079 -25.777 12.515 1.00 . A A . 105 HIS HB2 1 1
4 6633 1 1 105 HIS HB3 H 0.945 -24.896 11.489 1.00 . A A . 105 HIS HB3 1 1
4 6634 1 1 105 HIS HD1 H 1.817 -22.355 10.832 1.00 . A A . 105 HIS HD1 1 1
4 6635 1 1 105 HIS HD2 H 4.717 -25.102 12.027 1.00 . A A . 105 HIS HD2 1 1
4 6636 1 1 105 HIS HE1 H 4.040 -21.452 10.020 1.00 . A A . 105 HIS HE1 1 1
4 6637 1 1 105 HIS HE2 H 5.815 -23.125 10.726 1.00 . A A . 105 HIS HE2 1 1
4 6638 1 1 105 HIS N N 2.236 -23.962 14.470 1.00 . A A . 105 HIS N 1 1
4 6639 1 1 105 HIS ND1 N 2.675 -22.810 10.970 1.00 . A A . 105 HIS ND1 1 1
4 6640 1 1 105 HIS NE2 N 4.857 -23.212 10.914 1.00 . A A . 105 HIS NE2 1 1
4 6641 1 1 105 HIS O O 0.127 -25.750 14.803 1.00 . A A . 105 HIS O 1 1
4 6642 1 1 106 HIS C C -2.236 -26.651 13.999 1.00 . A A . 106 HIS C 1 1
4 6643 1 1 106 HIS CA C -2.436 -25.139 13.931 1.00 . A A . 106 HIS CA 1 1
4 6644 1 1 106 HIS CB C -3.555 -24.815 12.942 1.00 . A A . 106 HIS CB 1 1
4 6645 1 1 106 HIS CD2 C -3.458 -22.269 12.293 1.00 . A A . 106 HIS CD2 1 1
4 6646 1 1 106 HIS CE1 C -4.870 -21.519 13.756 1.00 . A A . 106 HIS CE1 1 1
4 6647 1 1 106 HIS CG C -3.890 -23.350 13.021 1.00 . A A . 106 HIS CG 1 1
4 6648 1 1 106 HIS H H -1.256 -23.742 12.859 1.00 . A A . 106 HIS H 1 1
4 6649 1 1 106 HIS HA H -2.717 -24.777 14.909 1.00 . A A . 106 HIS HA 1 1
4 6650 1 1 106 HIS HB2 H -3.229 -25.053 11.940 1.00 . A A . 106 HIS HB2 1 1
4 6651 1 1 106 HIS HB3 H -4.433 -25.397 13.182 1.00 . A A . 106 HIS HB3 1 1
4 6652 1 1 106 HIS HD1 H -5.288 -23.370 14.611 1.00 . A A . 106 HIS HD1 1 1
4 6653 1 1 106 HIS HD2 H -2.742 -22.311 11.486 1.00 . A A . 106 HIS HD2 1 1
4 6654 1 1 106 HIS HE1 H -5.505 -20.861 14.331 1.00 . A A . 106 HIS HE1 1 1
4 6655 1 1 106 HIS HE2 H -3.955 -20.197 12.429 1.00 . A A . 106 HIS HE2 1 1
4 6656 1 1 106 HIS N N -1.206 -24.472 13.511 1.00 . A A . 106 HIS N 1 1
4 6657 1 1 106 HIS ND1 N -4.788 -22.849 13.948 1.00 . A A . 106 HIS ND1 1 1
4 6658 1 1 106 HIS NE2 N -4.077 -21.113 12.758 1.00 . A A . 106 HIS NE2 1 1
4 6659 1 1 106 HIS O O -1.481 -27.165 13.189 1.00 . A A . 106 HIS O 1 1
4 6660 1 1 106 HIS OXT O -2.838 -27.271 14.859 1.00 . A A . 106 HIS OXT 1 1
5 6661 1 1 1 MET C C 11.379 12.235 -0.454 1.00 . A A . 1 MET C 1 1
5 6662 1 1 1 MET CA C 11.010 13.553 0.229 1.00 . A A . 1 MET CA 1 1
5 6663 1 1 1 MET CB C 12.149 14.032 1.162 1.00 . A A . 1 MET CB 1 1
5 6664 1 1 1 MET CE C 15.043 15.463 -1.209 1.00 . A A . 1 MET CE 1 1
5 6665 1 1 1 MET CG C 12.940 15.169 0.502 1.00 . A A . 1 MET CG 1 1
5 6666 1 1 1 MET H1 H 9.067 14.075 0.775 1.00 . A A . 1 MET H1 1 1
5 6667 1 1 1 MET H2 H 10.008 13.466 2.049 1.00 . A A . 1 MET H2 1 1
5 6668 1 1 1 MET H3 H 9.388 12.410 0.871 1.00 . A A . 1 MET H3 1 1
5 6669 1 1 1 MET HA H 10.818 14.299 -0.531 1.00 . A A . 1 MET HA 1 1
5 6670 1 1 1 MET HB2 H 11.720 14.390 2.086 1.00 . A A . 1 MET HB2 1 1
5 6671 1 1 1 MET HB3 H 12.819 13.211 1.380 1.00 . A A . 1 MET HB3 1 1
5 6672 1 1 1 MET HE1 H 14.929 16.520 -1.020 1.00 . A A . 1 MET HE1 1 1
5 6673 1 1 1 MET HE2 H 15.495 15.309 -2.178 1.00 . A A . 1 MET HE2 1 1
5 6674 1 1 1 MET HE3 H 15.673 15.031 -0.449 1.00 . A A . 1 MET HE3 1 1
5 6675 1 1 1 MET HG2 H 12.325 16.055 0.450 1.00 . A A . 1 MET HG2 1 1
5 6676 1 1 1 MET HG3 H 13.826 15.379 1.086 1.00 . A A . 1 MET HG3 1 1
5 6677 1 1 1 MET N N 9.775 13.361 1.042 1.00 . A A . 1 MET N 1 1
5 6678 1 1 1 MET O O 11.563 12.185 -1.670 1.00 . A A . 1 MET O 1 1
5 6679 1 1 1 MET SD S 13.418 14.666 -1.171 1.00 . A A . 1 MET SD 1 1
5 6680 1 1 2 LYS C C 11.069 8.754 0.503 1.00 . A A . 2 LYS C 1 1
5 6681 1 1 2 LYS CA C 11.860 9.853 -0.195 1.00 . A A . 2 LYS CA 1 1
5 6682 1 1 2 LYS CB C 13.353 9.606 0.030 1.00 . A A . 2 LYS CB 1 1
5 6683 1 1 2 LYS CD C 15.665 10.444 -0.386 1.00 . A A . 2 LYS CD 1 1
5 6684 1 1 2 LYS CE C 16.505 11.485 -1.130 1.00 . A A . 2 LYS CE 1 1
5 6685 1 1 2 LYS CG C 14.179 10.704 -0.643 1.00 . A A . 2 LYS CG 1 1
5 6686 1 1 2 LYS H H 11.346 11.268 1.302 1.00 . A A . 2 LYS H 1 1
5 6687 1 1 2 LYS HA H 11.655 9.821 -1.257 1.00 . A A . 2 LYS HA 1 1
5 6688 1 1 2 LYS HB2 H 13.555 9.606 1.092 1.00 . A A . 2 LYS HB2 1 1
5 6689 1 1 2 LYS HB3 H 13.627 8.648 -0.385 1.00 . A A . 2 LYS HB3 1 1
5 6690 1 1 2 LYS HD2 H 15.866 10.517 0.674 1.00 . A A . 2 LYS HD2 1 1
5 6691 1 1 2 LYS HD3 H 15.928 9.455 -0.734 1.00 . A A . 2 LYS HD3 1 1
5 6692 1 1 2 LYS HE2 H 16.532 11.244 -2.182 1.00 . A A . 2 LYS HE2 1 1
5 6693 1 1 2 LYS HE3 H 16.067 12.465 -0.997 1.00 . A A . 2 LYS HE3 1 1
5 6694 1 1 2 LYS HG2 H 13.991 10.701 -1.707 1.00 . A A . 2 LYS HG2 1 1
5 6695 1 1 2 LYS HG3 H 13.911 11.665 -0.231 1.00 . A A . 2 LYS HG3 1 1
5 6696 1 1 2 LYS HZ1 H 18.343 10.569 -0.796 1.00 . A A . 2 LYS HZ1 1 1
5 6697 1 1 2 LYS HZ2 H 17.861 11.622 0.444 1.00 . A A . 2 LYS HZ2 1 1
5 6698 1 1 2 LYS HZ3 H 18.440 12.250 -1.026 1.00 . A A . 2 LYS HZ3 1 1
5 6699 1 1 2 LYS N N 11.499 11.170 0.338 1.00 . A A . 2 LYS N 1 1
5 6700 1 1 2 LYS NZ N 17.892 11.483 -0.586 1.00 . A A . 2 LYS NZ 1 1
5 6701 1 1 2 LYS O O 11.643 7.910 1.192 1.00 . A A . 2 LYS O 1 1
5 6702 1 1 3 PRO C C 8.926 6.388 0.240 1.00 . A A . 3 PRO C 1 1
5 6703 1 1 3 PRO CA C 8.908 7.720 0.998 1.00 . A A . 3 PRO CA 1 1
5 6704 1 1 3 PRO CB C 7.523 8.381 0.971 1.00 . A A . 3 PRO CB 1 1
5 6705 1 1 3 PRO CD C 8.984 9.698 -0.459 1.00 . A A . 3 PRO CD 1 1
5 6706 1 1 3 PRO CG C 7.529 9.225 -0.266 1.00 . A A . 3 PRO CG 1 1
5 6707 1 1 3 PRO HA H 9.210 7.565 2.022 1.00 . A A . 3 PRO HA 1 1
5 6708 1 1 3 PRO HB2 H 6.745 7.633 0.930 1.00 . A A . 3 PRO HB2 1 1
5 6709 1 1 3 PRO HB3 H 7.390 9.009 1.842 1.00 . A A . 3 PRO HB3 1 1
5 6710 1 1 3 PRO HD2 H 9.265 9.638 -1.504 1.00 . A A . 3 PRO HD2 1 1
5 6711 1 1 3 PRO HD3 H 9.112 10.705 -0.089 1.00 . A A . 3 PRO HD3 1 1
5 6712 1 1 3 PRO HG2 H 7.205 8.633 -1.113 1.00 . A A . 3 PRO HG2 1 1
5 6713 1 1 3 PRO HG3 H 6.879 10.080 -0.145 1.00 . A A . 3 PRO HG3 1 1
5 6714 1 1 3 PRO N N 9.772 8.743 0.354 1.00 . A A . 3 PRO N 1 1
5 6715 1 1 3 PRO O O 9.317 5.356 0.788 1.00 . A A . 3 PRO O 1 1
5 6716 1 1 4 LEU C C 9.717 5.131 -2.743 1.00 . A A . 4 LEU C 1 1
5 6717 1 1 4 LEU CA C 8.461 5.240 -1.871 1.00 . A A . 4 LEU CA 1 1
5 6718 1 1 4 LEU CB C 7.216 5.295 -2.772 1.00 . A A . 4 LEU CB 1 1
5 6719 1 1 4 LEU CD1 C 5.778 5.609 -0.742 1.00 . A A . 4 LEU CD1 1 1
5 6720 1 1 4 LEU CD2 C 4.746 4.846 -2.907 1.00 . A A . 4 LEU CD2 1 1
5 6721 1 1 4 LEU CG C 5.990 4.780 -2.009 1.00 . A A . 4 LEU CG 1 1
5 6722 1 1 4 LEU H H 8.215 7.280 -1.394 1.00 . A A . 4 LEU H 1 1
5 6723 1 1 4 LEU HA H 8.394 4.358 -1.248 1.00 . A A . 4 LEU HA 1 1
5 6724 1 1 4 LEU HB2 H 7.046 6.315 -3.103 1.00 . A A . 4 LEU HB2 1 1
5 6725 1 1 4 LEU HB3 H 7.371 4.667 -3.627 1.00 . A A . 4 LEU HB3 1 1
5 6726 1 1 4 LEU HD11 H 5.911 6.651 -0.969 1.00 . A A . 4 LEU HD11 1 1
5 6727 1 1 4 LEU HD12 H 6.499 5.311 0.006 1.00 . A A . 4 LEU HD12 1 1
5 6728 1 1 4 LEU HD13 H 4.779 5.445 -0.365 1.00 . A A . 4 LEU HD13 1 1
5 6729 1 1 4 LEU HD21 H 4.028 4.114 -2.572 1.00 . A A . 4 LEU HD21 1 1
5 6730 1 1 4 LEU HD22 H 5.022 4.631 -3.931 1.00 . A A . 4 LEU HD22 1 1
5 6731 1 1 4 LEU HD23 H 4.306 5.828 -2.856 1.00 . A A . 4 LEU HD23 1 1
5 6732 1 1 4 LEU HG H 6.167 3.754 -1.733 1.00 . A A . 4 LEU HG 1 1
5 6733 1 1 4 LEU N N 8.504 6.428 -1.020 1.00 . A A . 4 LEU N 1 1
5 6734 1 1 4 LEU O O 9.833 4.212 -3.554 1.00 . A A . 4 LEU O 1 1
5 6735 1 1 5 SER C C 12.862 5.033 -2.861 1.00 . A A . 5 SER C 1 1
5 6736 1 1 5 SER CA C 11.867 6.059 -3.397 1.00 . A A . 5 SER CA 1 1
5 6737 1 1 5 SER CB C 12.522 7.442 -3.376 1.00 . A A . 5 SER CB 1 1
5 6738 1 1 5 SER H H 10.501 6.789 -1.942 1.00 . A A . 5 SER H 1 1
5 6739 1 1 5 SER HA H 11.612 5.810 -4.414 1.00 . A A . 5 SER HA 1 1
5 6740 1 1 5 SER HB2 H 12.557 7.806 -2.364 1.00 . A A . 5 SER HB2 1 1
5 6741 1 1 5 SER HB3 H 13.531 7.371 -3.763 1.00 . A A . 5 SER HB3 1 1
5 6742 1 1 5 SER HG H 10.829 8.111 -4.064 1.00 . A A . 5 SER HG 1 1
5 6743 1 1 5 SER N N 10.643 6.072 -2.593 1.00 . A A . 5 SER N 1 1
5 6744 1 1 5 SER O O 13.912 4.802 -3.460 1.00 . A A . 5 SER O 1 1
5 6745 1 1 5 SER OG O 11.755 8.345 -4.163 1.00 . A A . 5 SER OG 1 1
5 6746 1 1 6 ASN C C 12.784 2.084 -0.986 1.00 . A A . 6 ASN C 1 1
5 6747 1 1 6 ASN CA C 13.422 3.468 -1.068 1.00 . A A . 6 ASN CA 1 1
5 6748 1 1 6 ASN CB C 13.736 3.946 0.350 1.00 . A A . 6 ASN CB 1 1
5 6749 1 1 6 ASN CG C 14.561 5.228 0.319 1.00 . A A . 6 ASN CG 1 1
5 6750 1 1 6 ASN H H 11.697 4.691 -1.276 1.00 . A A . 6 ASN H 1 1
5 6751 1 1 6 ASN HA H 14.351 3.392 -1.617 1.00 . A A . 6 ASN HA 1 1
5 6752 1 1 6 ASN HB2 H 12.810 4.130 0.873 1.00 . A A . 6 ASN HB2 1 1
5 6753 1 1 6 ASN HB3 H 14.291 3.179 0.869 1.00 . A A . 6 ASN HB3 1 1
5 6754 1 1 6 ASN HD21 H 13.956 5.807 2.117 1.00 . A A . 6 ASN HD21 1 1
5 6755 1 1 6 ASN HD22 H 15.037 6.863 1.343 1.00 . A A . 6 ASN HD22 1 1
5 6756 1 1 6 ASN N N 12.538 4.445 -1.714 1.00 . A A . 6 ASN N 1 1
5 6757 1 1 6 ASN ND2 N 14.515 6.034 1.346 1.00 . A A . 6 ASN ND2 1 1
5 6758 1 1 6 ASN O O 13.197 1.270 -0.162 1.00 . A A . 6 ASN O 1 1
5 6759 1 1 6 ASN OD1 O 15.252 5.510 -0.660 1.00 . A A . 6 ASN OD1 1 1
5 6760 1 1 7 MET C C 10.288 0.198 -2.981 1.00 . A A . 7 MET C 1 1
5 6761 1 1 7 MET CA C 11.110 0.508 -1.724 1.00 . A A . 7 MET CA 1 1
5 6762 1 1 7 MET CB C 10.179 0.485 -0.500 1.00 . A A . 7 MET CB 1 1
5 6763 1 1 7 MET CE C 6.959 1.054 0.403 1.00 . A A . 7 MET CE 1 1
5 6764 1 1 7 MET CG C 9.496 1.845 -0.341 1.00 . A A . 7 MET CG 1 1
5 6765 1 1 7 MET H H 11.443 2.488 -2.431 1.00 . A A . 7 MET H 1 1
5 6766 1 1 7 MET HA H 11.863 -0.257 -1.600 1.00 . A A . 7 MET HA 1 1
5 6767 1 1 7 MET HB2 H 9.434 -0.273 -0.632 1.00 . A A . 7 MET HB2 1 1
5 6768 1 1 7 MET HB3 H 10.755 0.271 0.389 1.00 . A A . 7 MET HB3 1 1
5 6769 1 1 7 MET HE1 H 6.111 1.706 0.528 1.00 . A A . 7 MET HE1 1 1
5 6770 1 1 7 MET HE2 H 6.773 0.127 0.911 1.00 . A A . 7 MET HE2 1 1
5 6771 1 1 7 MET HE3 H 7.110 0.856 -0.644 1.00 . A A . 7 MET HE3 1 1
5 6772 1 1 7 MET HG2 H 10.237 2.622 -0.230 1.00 . A A . 7 MET HG2 1 1
5 6773 1 1 7 MET HG3 H 8.906 2.037 -1.225 1.00 . A A . 7 MET HG3 1 1
5 6774 1 1 7 MET N N 11.766 1.810 -1.802 1.00 . A A . 7 MET N 1 1
5 6775 1 1 7 MET O O 10.118 1.045 -3.855 1.00 . A A . 7 MET O 1 1
5 6776 1 1 7 MET SD S 8.424 1.844 1.122 1.00 . A A . 7 MET SD 1 1
5 6777 1 1 8 LYS C C 7.439 -1.451 -3.685 1.00 . A A . 8 LYS C 1 1
5 6778 1 1 8 LYS CA C 8.904 -1.486 -4.133 1.00 . A A . 8 LYS CA 1 1
5 6779 1 1 8 LYS CB C 9.288 -2.926 -4.544 1.00 . A A . 8 LYS CB 1 1
5 6780 1 1 8 LYS CD C 11.676 -2.340 -5.010 1.00 . A A . 8 LYS CD 1 1
5 6781 1 1 8 LYS CE C 12.800 -2.393 -6.049 1.00 . A A . 8 LYS CE 1 1
5 6782 1 1 8 LYS CG C 10.391 -2.904 -5.613 1.00 . A A . 8 LYS CG 1 1
5 6783 1 1 8 LYS H H 9.912 -1.643 -2.275 1.00 . A A . 8 LYS H 1 1
5 6784 1 1 8 LYS HA H 9.027 -0.816 -4.977 1.00 . A A . 8 LYS HA 1 1
5 6785 1 1 8 LYS HB2 H 9.644 -3.463 -3.676 1.00 . A A . 8 LYS HB2 1 1
5 6786 1 1 8 LYS HB3 H 8.419 -3.434 -4.945 1.00 . A A . 8 LYS HB3 1 1
5 6787 1 1 8 LYS HD2 H 11.514 -1.317 -4.709 1.00 . A A . 8 LYS HD2 1 1
5 6788 1 1 8 LYS HD3 H 11.959 -2.928 -4.149 1.00 . A A . 8 LYS HD3 1 1
5 6789 1 1 8 LYS HE2 H 12.422 -2.066 -7.007 1.00 . A A . 8 LYS HE2 1 1
5 6790 1 1 8 LYS HE3 H 13.608 -1.745 -5.740 1.00 . A A . 8 LYS HE3 1 1
5 6791 1 1 8 LYS HG2 H 10.570 -3.909 -5.967 1.00 . A A . 8 LYS HG2 1 1
5 6792 1 1 8 LYS HG3 H 10.080 -2.282 -6.440 1.00 . A A . 8 LYS HG3 1 1
5 6793 1 1 8 LYS HZ1 H 13.272 -4.249 -5.234 1.00 . A A . 8 LYS HZ1 1 1
5 6794 1 1 8 LYS HZ2 H 14.283 -3.781 -6.512 1.00 . A A . 8 LYS HZ2 1 1
5 6795 1 1 8 LYS HZ3 H 12.704 -4.322 -6.834 1.00 . A A . 8 LYS HZ3 1 1
5 6796 1 1 8 LYS N N 9.750 -1.030 -3.024 1.00 . A A . 8 LYS N 1 1
5 6797 1 1 8 LYS NZ N 13.303 -3.791 -6.167 1.00 . A A . 8 LYS NZ 1 1
5 6798 1 1 8 LYS O O 7.151 -1.532 -2.490 1.00 . A A . 8 LYS O 1 1
5 6799 1 1 9 ILE C C 4.260 -2.199 -5.164 1.00 . A A . 9 ILE C 1 1
5 6800 1 1 9 ILE CA C 5.086 -1.220 -4.324 1.00 . A A . 9 ILE CA 1 1
5 6801 1 1 9 ILE CB C 4.607 0.209 -4.588 1.00 . A A . 9 ILE CB 1 1
5 6802 1 1 9 ILE CD1 C 4.510 1.208 -2.255 1.00 . A A . 9 ILE CD1 1 1
5 6803 1 1 9 ILE CG1 C 5.259 1.195 -3.597 1.00 . A A . 9 ILE CG1 1 1
5 6804 1 1 9 ILE CG2 C 3.075 0.283 -4.495 1.00 . A A . 9 ILE CG2 1 1
5 6805 1 1 9 ILE H H 6.811 -1.226 -5.578 1.00 . A A . 9 ILE H 1 1
5 6806 1 1 9 ILE HA H 4.933 -1.455 -3.286 1.00 . A A . 9 ILE HA 1 1
5 6807 1 1 9 ILE HB H 4.910 0.464 -5.584 1.00 . A A . 9 ILE HB 1 1
5 6808 1 1 9 ILE HD11 H 4.327 0.200 -1.924 1.00 . A A . 9 ILE HD11 1 1
5 6809 1 1 9 ILE HD12 H 3.568 1.724 -2.375 1.00 . A A . 9 ILE HD12 1 1
5 6810 1 1 9 ILE HD13 H 5.102 1.720 -1.519 1.00 . A A . 9 ILE HD13 1 1
5 6811 1 1 9 ILE HG12 H 6.285 0.897 -3.425 1.00 . A A . 9 ILE HG12 1 1
5 6812 1 1 9 ILE HG13 H 5.246 2.189 -4.020 1.00 . A A . 9 ILE HG13 1 1
5 6813 1 1 9 ILE HG21 H 2.740 -0.279 -3.636 1.00 . A A . 9 ILE HG21 1 1
5 6814 1 1 9 ILE HG22 H 2.643 -0.138 -5.391 1.00 . A A . 9 ILE HG22 1 1
5 6815 1 1 9 ILE HG23 H 2.765 1.313 -4.398 1.00 . A A . 9 ILE HG23 1 1
5 6816 1 1 9 ILE N N 6.521 -1.302 -4.640 1.00 . A A . 9 ILE N 1 1
5 6817 1 1 9 ILE O O 4.439 -2.303 -6.375 1.00 . A A . 9 ILE O 1 1
5 6818 1 1 10 LEU C C 1.028 -3.354 -5.153 1.00 . A A . 10 LEU C 1 1
5 6819 1 1 10 LEU CA C 2.459 -3.867 -5.177 1.00 . A A . 10 LEU CA 1 1
5 6820 1 1 10 LEU CB C 2.518 -5.220 -4.469 1.00 . A A . 10 LEU CB 1 1
5 6821 1 1 10 LEU CD1 C 2.624 -7.647 -5.073 1.00 . A A . 10 LEU CD1 1 1
5 6822 1 1 10 LEU CD2 C 0.401 -6.534 -4.973 1.00 . A A . 10 LEU CD2 1 1
5 6823 1 1 10 LEU CG C 1.882 -6.339 -5.334 1.00 . A A . 10 LEU CG 1 1
5 6824 1 1 10 LEU H H 3.237 -2.768 -3.535 1.00 . A A . 10 LEU H 1 1
5 6825 1 1 10 LEU HA H 2.775 -3.989 -6.202 1.00 . A A . 10 LEU HA 1 1
5 6826 1 1 10 LEU HB2 H 3.545 -5.453 -4.269 1.00 . A A . 10 LEU HB2 1 1
5 6827 1 1 10 LEU HB3 H 1.985 -5.144 -3.535 1.00 . A A . 10 LEU HB3 1 1
5 6828 1 1 10 LEU HD11 H 2.674 -7.823 -4.007 1.00 . A A . 10 LEU HD11 1 1
5 6829 1 1 10 LEU HD12 H 3.627 -7.575 -5.470 1.00 . A A . 10 LEU HD12 1 1
5 6830 1 1 10 LEU HD13 H 2.103 -8.461 -5.554 1.00 . A A . 10 LEU HD13 1 1
5 6831 1 1 10 LEU HD21 H -0.145 -5.624 -5.156 1.00 . A A . 10 LEU HD21 1 1
5 6832 1 1 10 LEU HD22 H 0.317 -6.799 -3.929 1.00 . A A . 10 LEU HD22 1 1
5 6833 1 1 10 LEU HD23 H -0.012 -7.326 -5.580 1.00 . A A . 10 LEU HD23 1 1
5 6834 1 1 10 LEU HG H 1.969 -6.094 -6.382 1.00 . A A . 10 LEU HG 1 1
5 6835 1 1 10 LEU N N 3.338 -2.905 -4.500 1.00 . A A . 10 LEU N 1 1
5 6836 1 1 10 LEU O O 0.520 -2.934 -4.113 1.00 . A A . 10 LEU O 1 1
5 6837 1 1 11 THR C C -1.978 -4.096 -6.478 1.00 . A A . 11 THR C 1 1
5 6838 1 1 11 THR CA C -1.006 -2.918 -6.413 1.00 . A A . 11 THR CA 1 1
5 6839 1 1 11 THR CB C -1.165 -2.064 -7.672 1.00 . A A . 11 THR CB 1 1
5 6840 1 1 11 THR CG2 C -0.419 -0.740 -7.490 1.00 . A A . 11 THR CG2 1 1
5 6841 1 1 11 THR H H 0.837 -3.737 -7.097 1.00 . A A . 11 THR H 1 1
5 6842 1 1 11 THR HA H -1.249 -2.311 -5.552 1.00 . A A . 11 THR HA 1 1
5 6843 1 1 11 THR HB H -2.212 -1.863 -7.840 1.00 . A A . 11 THR HB 1 1
5 6844 1 1 11 THR HG1 H -1.314 -3.353 -9.120 1.00 . A A . 11 THR HG1 1 1
5 6845 1 1 11 THR HG21 H -0.953 -0.122 -6.785 1.00 . A A . 11 THR HG21 1 1
5 6846 1 1 11 THR HG22 H -0.353 -0.228 -8.438 1.00 . A A . 11 THR HG22 1 1
5 6847 1 1 11 THR HG23 H 0.574 -0.941 -7.116 1.00 . A A . 11 THR HG23 1 1
5 6848 1 1 11 THR N N 0.378 -3.392 -6.306 1.00 . A A . 11 THR N 1 1
5 6849 1 1 11 THR O O -1.877 -4.951 -7.359 1.00 . A A . 11 THR O 1 1
5 6850 1 1 11 THR OG1 O -0.631 -2.767 -8.786 1.00 . A A . 11 THR OG1 1 1
5 6851 1 1 12 LEU C C -4.755 -5.146 -6.802 1.00 . A A . 12 LEU C 1 1
5 6852 1 1 12 LEU CA C -3.936 -5.188 -5.510 1.00 . A A . 12 LEU CA 1 1
5 6853 1 1 12 LEU CB C -4.849 -4.966 -4.286 1.00 . A A . 12 LEU CB 1 1
5 6854 1 1 12 LEU CD1 C -6.368 -6.860 -5.020 1.00 . A A . 12 LEU CD1 1 1
5 6855 1 1 12 LEU CD2 C -4.575 -7.298 -3.316 1.00 . A A . 12 LEU CD2 1 1
5 6856 1 1 12 LEU CG C -5.578 -6.257 -3.850 1.00 . A A . 12 LEU CG 1 1
5 6857 1 1 12 LEU H H -2.964 -3.407 -4.878 1.00 . A A . 12 LEU H 1 1
5 6858 1 1 12 LEU HA H -3.445 -6.143 -5.426 1.00 . A A . 12 LEU HA 1 1
5 6859 1 1 12 LEU HB2 H -4.251 -4.604 -3.464 1.00 . A A . 12 LEU HB2 1 1
5 6860 1 1 12 LEU HB3 H -5.588 -4.215 -4.532 1.00 . A A . 12 LEU HB3 1 1
5 6861 1 1 12 LEU HD11 H -7.145 -7.503 -4.633 1.00 . A A . 12 LEU HD11 1 1
5 6862 1 1 12 LEU HD12 H -5.706 -7.441 -5.640 1.00 . A A . 12 LEU HD12 1 1
5 6863 1 1 12 LEU HD13 H -6.819 -6.071 -5.601 1.00 . A A . 12 LEU HD13 1 1
5 6864 1 1 12 LEU HD21 H -5.074 -7.927 -2.590 1.00 . A A . 12 LEU HD21 1 1
5 6865 1 1 12 LEU HD22 H -3.739 -6.802 -2.845 1.00 . A A . 12 LEU HD22 1 1
5 6866 1 1 12 LEU HD23 H -4.214 -7.914 -4.130 1.00 . A A . 12 LEU HD23 1 1
5 6867 1 1 12 LEU HG H -6.277 -6.007 -3.063 1.00 . A A . 12 LEU HG 1 1
5 6868 1 1 12 LEU N N -2.931 -4.123 -5.547 1.00 . A A . 12 LEU N 1 1
5 6869 1 1 12 LEU O O -5.037 -6.174 -7.413 1.00 . A A . 12 LEU O 1 1
5 6870 1 1 13 GLY C C -6.512 -2.375 -8.505 1.00 . A A . 13 GLY C 1 1
5 6871 1 1 13 GLY CA C -5.901 -3.768 -8.438 1.00 . A A . 13 GLY CA 1 1
5 6872 1 1 13 GLY H H -4.863 -3.152 -6.695 1.00 . A A . 13 GLY H 1 1
5 6873 1 1 13 GLY HA2 H -5.257 -3.917 -9.291 1.00 . A A . 13 GLY HA2 1 1
5 6874 1 1 13 GLY HA3 H -6.694 -4.501 -8.461 1.00 . A A . 13 GLY HA3 1 1
5 6875 1 1 13 GLY N N -5.123 -3.940 -7.216 1.00 . A A . 13 GLY N 1 1
5 6876 1 1 13 GLY O O -5.803 -1.370 -8.445 1.00 . A A . 13 GLY O 1 1
5 6877 1 1 14 LYS C C -8.616 -0.396 -7.350 1.00 . A A . 14 LYS C 1 1
5 6878 1 1 14 LYS CA C -8.528 -1.040 -8.729 1.00 . A A . 14 LYS CA 1 1
5 6879 1 1 14 LYS CB C -9.935 -1.249 -9.294 1.00 . A A . 14 LYS CB 1 1
5 6880 1 1 14 LYS CD C -11.987 -0.102 -10.147 1.00 . A A . 14 LYS CD 1 1
5 6881 1 1 14 LYS CE C -12.634 1.264 -10.384 1.00 . A A . 14 LYS CE 1 1
5 6882 1 1 14 LYS CG C -10.606 0.105 -9.525 1.00 . A A . 14 LYS CG 1 1
5 6883 1 1 14 LYS H H -8.348 -3.152 -8.698 1.00 . A A . 14 LYS H 1 1
5 6884 1 1 14 LYS HA H -7.978 -0.388 -9.389 1.00 . A A . 14 LYS HA 1 1
5 6885 1 1 14 LYS HB2 H -9.872 -1.790 -10.225 1.00 . A A . 14 LYS HB2 1 1
5 6886 1 1 14 LYS HB3 H -10.520 -1.819 -8.589 1.00 . A A . 14 LYS HB3 1 1
5 6887 1 1 14 LYS HD2 H -11.878 -0.615 -11.092 1.00 . A A . 14 LYS HD2 1 1
5 6888 1 1 14 LYS HD3 H -12.604 -0.691 -9.485 1.00 . A A . 14 LYS HD3 1 1
5 6889 1 1 14 LYS HE2 H -12.685 1.801 -9.449 1.00 . A A . 14 LYS HE2 1 1
5 6890 1 1 14 LYS HE3 H -12.032 1.823 -11.085 1.00 . A A . 14 LYS HE3 1 1
5 6891 1 1 14 LYS HG2 H -10.709 0.624 -8.583 1.00 . A A . 14 LYS HG2 1 1
5 6892 1 1 14 LYS HG3 H -9.999 0.698 -10.195 1.00 . A A . 14 LYS HG3 1 1
5 6893 1 1 14 LYS HZ1 H -14.039 1.440 -11.915 1.00 . A A . 14 LYS HZ1 1 1
5 6894 1 1 14 LYS HZ2 H -14.680 1.630 -10.359 1.00 . A A . 14 LYS HZ2 1 1
5 6895 1 1 14 LYS HZ3 H -14.266 0.082 -10.918 1.00 . A A . 14 LYS HZ3 1 1
5 6896 1 1 14 LYS N N -7.833 -2.319 -8.645 1.00 . A A . 14 LYS N 1 1
5 6897 1 1 14 LYS NZ N -14.007 1.089 -10.937 1.00 . A A . 14 LYS NZ 1 1
5 6898 1 1 14 LYS O O -8.950 -1.054 -6.366 1.00 . A A . 14 LYS O 1 1
5 6899 1 1 15 LEU C C -8.965 3.032 -6.256 1.00 . A A . 15 LEU C 1 1
5 6900 1 1 15 LEU CA C -8.369 1.642 -6.030 1.00 . A A . 15 LEU CA 1 1
5 6901 1 1 15 LEU CB C -6.975 1.713 -5.391 1.00 . A A . 15 LEU CB 1 1
5 6902 1 1 15 LEU CD1 C -4.665 2.636 -5.522 1.00 . A A . 15 LEU CD1 1 1
5 6903 1 1 15 LEU CD2 C -6.023 2.415 -7.601 1.00 . A A . 15 LEU CD2 1 1
5 6904 1 1 15 LEU CG C -6.077 2.728 -6.106 1.00 . A A . 15 LEU CG 1 1
5 6905 1 1 15 LEU H H -8.064 1.367 -8.110 1.00 . A A . 15 LEU H 1 1
5 6906 1 1 15 LEU HA H -9.025 1.114 -5.347 1.00 . A A . 15 LEU HA 1 1
5 6907 1 1 15 LEU HB2 H -7.080 1.996 -4.358 1.00 . A A . 15 LEU HB2 1 1
5 6908 1 1 15 LEU HB3 H -6.518 0.735 -5.440 1.00 . A A . 15 LEU HB3 1 1
5 6909 1 1 15 LEU HD11 H -4.211 1.707 -5.834 1.00 . A A . 15 LEU HD11 1 1
5 6910 1 1 15 LEU HD12 H -4.719 2.668 -4.445 1.00 . A A . 15 LEU HD12 1 1
5 6911 1 1 15 LEU HD13 H -4.068 3.462 -5.881 1.00 . A A . 15 LEU HD13 1 1
5 6912 1 1 15 LEU HD21 H -6.955 2.696 -8.058 1.00 . A A . 15 LEU HD21 1 1
5 6913 1 1 15 LEU HD22 H -5.854 1.360 -7.744 1.00 . A A . 15 LEU HD22 1 1
5 6914 1 1 15 LEU HD23 H -5.218 2.975 -8.056 1.00 . A A . 15 LEU HD23 1 1
5 6915 1 1 15 LEU HG H -6.465 3.726 -5.957 1.00 . A A . 15 LEU HG 1 1
5 6916 1 1 15 LEU N N -8.316 0.899 -7.289 1.00 . A A . 15 LEU N 1 1
5 6917 1 1 15 LEU O O -9.528 3.297 -7.318 1.00 . A A . 15 LEU O 1 1
5 6918 1 1 16 SER C C -8.823 6.047 -6.487 1.00 . A A . 16 SER C 1 1
5 6919 1 1 16 SER CA C -9.472 5.237 -5.362 1.00 . A A . 16 SER CA 1 1
5 6920 1 1 16 SER CB C -9.334 5.995 -4.041 1.00 . A A . 16 SER CB 1 1
5 6921 1 1 16 SER H H -8.458 3.630 -4.409 1.00 . A A . 16 SER H 1 1
5 6922 1 1 16 SER HA H -10.522 5.126 -5.583 1.00 . A A . 16 SER HA 1 1
5 6923 1 1 16 SER HB2 H -9.831 5.448 -3.256 1.00 . A A . 16 SER HB2 1 1
5 6924 1 1 16 SER HB3 H -8.287 6.105 -3.794 1.00 . A A . 16 SER HB3 1 1
5 6925 1 1 16 SER HG H -9.271 7.941 -3.989 1.00 . A A . 16 SER HG 1 1
5 6926 1 1 16 SER N N -8.887 3.900 -5.247 1.00 . A A . 16 SER N 1 1
5 6927 1 1 16 SER O O -9.515 6.702 -7.267 1.00 . A A . 16 SER O 1 1
5 6928 1 1 16 SER OG O -9.939 7.275 -4.172 1.00 . A A . 16 SER OG 1 1
5 6929 1 1 17 GLN C C -6.924 6.023 -8.941 1.00 . A A . 17 GLN C 1 1
5 6930 1 1 17 GLN CA C -6.770 6.728 -7.599 1.00 . A A . 17 GLN CA 1 1
5 6931 1 1 17 GLN CB C -5.285 6.825 -7.221 1.00 . A A . 17 GLN CB 1 1
5 6932 1 1 17 GLN CD C -3.779 7.715 -5.417 1.00 . A A . 17 GLN CD 1 1
5 6933 1 1 17 GLN CG C -5.087 7.927 -6.172 1.00 . A A . 17 GLN CG 1 1
5 6934 1 1 17 GLN H H -6.997 5.463 -5.912 1.00 . A A . 17 GLN H 1 1
5 6935 1 1 17 GLN HA H -7.177 7.725 -7.678 1.00 . A A . 17 GLN HA 1 1
5 6936 1 1 17 GLN HB2 H -4.959 5.877 -6.819 1.00 . A A . 17 GLN HB2 1 1
5 6937 1 1 17 GLN HB3 H -4.705 7.062 -8.101 1.00 . A A . 17 GLN HB3 1 1
5 6938 1 1 17 GLN HE21 H -4.671 7.650 -3.646 1.00 . A A . 17 GLN HE21 1 1
5 6939 1 1 17 GLN HE22 H -2.987 7.445 -3.611 1.00 . A A . 17 GLN HE22 1 1
5 6940 1 1 17 GLN HG2 H -5.056 8.883 -6.676 1.00 . A A . 17 GLN HG2 1 1
5 6941 1 1 17 GLN HG3 H -5.910 7.924 -5.473 1.00 . A A . 17 GLN HG3 1 1
5 6942 1 1 17 GLN N N -7.497 6.000 -6.562 1.00 . A A . 17 GLN N 1 1
5 6943 1 1 17 GLN NE2 N -3.813 7.598 -4.117 1.00 . A A . 17 GLN NE2 1 1
5 6944 1 1 17 GLN O O -6.876 4.798 -9.019 1.00 . A A . 17 GLN O 1 1
5 6945 1 1 17 GLN OE1 O -2.712 7.628 -6.024 1.00 . A A . 17 GLN OE1 1 1
5 6946 1 1 18 ASN C C -6.013 5.512 -11.756 1.00 . A A . 18 ASN C 1 1
5 6947 1 1 18 ASN CA C -7.275 6.247 -11.325 1.00 . A A . 18 ASN CA 1 1
5 6948 1 1 18 ASN CB C -7.592 7.358 -12.325 1.00 . A A . 18 ASN CB 1 1
5 6949 1 1 18 ASN CG C -8.817 8.135 -11.869 1.00 . A A . 18 ASN CG 1 1
5 6950 1 1 18 ASN H H -7.138 7.779 -9.866 1.00 . A A . 18 ASN H 1 1
5 6951 1 1 18 ASN HA H -8.094 5.545 -11.311 1.00 . A A . 18 ASN HA 1 1
5 6952 1 1 18 ASN HB2 H -6.749 8.026 -12.404 1.00 . A A . 18 ASN HB2 1 1
5 6953 1 1 18 ASN HB3 H -7.792 6.922 -13.292 1.00 . A A . 18 ASN HB3 1 1
5 6954 1 1 18 ASN HD21 H -7.755 9.555 -10.987 1.00 . A A . 18 ASN HD21 1 1
5 6955 1 1 18 ASN HD22 H -9.441 9.752 -10.907 1.00 . A A . 18 ASN HD22 1 1
5 6956 1 1 18 ASN N N -7.109 6.807 -9.990 1.00 . A A . 18 ASN N 1 1
5 6957 1 1 18 ASN ND2 N -8.659 9.239 -11.198 1.00 . A A . 18 ASN ND2 1 1
5 6958 1 1 18 ASN O O -4.949 5.659 -11.158 1.00 . A A . 18 ASN O 1 1
5 6959 1 1 18 ASN OD1 O -9.949 7.718 -12.119 1.00 . A A . 18 ASN OD1 1 1
5 6960 1 1 19 LYS C C -3.870 4.873 -13.726 1.00 . A A . 19 LYS C 1 1
5 6961 1 1 19 LYS CA C -5.016 3.953 -13.318 1.00 . A A . 19 LYS CA 1 1
5 6962 1 1 19 LYS CB C -5.497 3.122 -14.514 1.00 . A A . 19 LYS CB 1 1
5 6963 1 1 19 LYS CD C -4.039 3.375 -16.565 1.00 . A A . 19 LYS CD 1 1
5 6964 1 1 19 LYS CE C -2.778 2.862 -17.249 1.00 . A A . 19 LYS CE 1 1
5 6965 1 1 19 LYS CG C -4.305 2.536 -15.308 1.00 . A A . 19 LYS CG 1 1
5 6966 1 1 19 LYS H H -7.018 4.639 -13.238 1.00 . A A . 19 LYS H 1 1
5 6967 1 1 19 LYS HA H -4.664 3.281 -12.552 1.00 . A A . 19 LYS HA 1 1
5 6968 1 1 19 LYS HB2 H -6.114 2.310 -14.147 1.00 . A A . 19 LYS HB2 1 1
5 6969 1 1 19 LYS HB3 H -6.097 3.750 -15.159 1.00 . A A . 19 LYS HB3 1 1
5 6970 1 1 19 LYS HD2 H -4.879 3.287 -17.238 1.00 . A A . 19 LYS HD2 1 1
5 6971 1 1 19 LYS HD3 H -3.902 4.410 -16.290 1.00 . A A . 19 LYS HD3 1 1
5 6972 1 1 19 LYS HE2 H -1.913 3.142 -16.668 1.00 . A A . 19 LYS HE2 1 1
5 6973 1 1 19 LYS HE3 H -2.823 1.788 -17.321 1.00 . A A . 19 LYS HE3 1 1
5 6974 1 1 19 LYS HG2 H -3.417 2.528 -14.695 1.00 . A A . 19 LYS HG2 1 1
5 6975 1 1 19 LYS HG3 H -4.537 1.522 -15.603 1.00 . A A . 19 LYS HG3 1 1
5 6976 1 1 19 LYS HZ1 H -3.443 4.124 -18.770 1.00 . A A . 19 LYS HZ1 1 1
5 6977 1 1 19 LYS HZ2 H -2.729 2.687 -19.318 1.00 . A A . 19 LYS HZ2 1 1
5 6978 1 1 19 LYS HZ3 H -1.754 3.939 -18.712 1.00 . A A . 19 LYS HZ3 1 1
5 6979 1 1 19 LYS N N -6.143 4.718 -12.803 1.00 . A A . 19 LYS N 1 1
5 6980 1 1 19 LYS NZ N -2.667 3.450 -18.614 1.00 . A A . 19 LYS NZ 1 1
5 6981 1 1 19 LYS O O -2.714 4.619 -13.386 1.00 . A A . 19 LYS O 1 1
5 6982 1 1 20 ASP C C -2.635 7.688 -13.716 1.00 . A A . 20 ASP C 1 1
5 6983 1 1 20 ASP CA C -3.158 6.859 -14.891 1.00 . A A . 20 ASP CA 1 1
5 6984 1 1 20 ASP CB C -3.736 7.789 -15.960 1.00 . A A . 20 ASP CB 1 1
5 6985 1 1 20 ASP CG C -2.657 8.744 -16.457 1.00 . A A . 20 ASP CG 1 1
5 6986 1 1 20 ASP H H -5.123 6.084 -14.701 1.00 . A A . 20 ASP H 1 1
5 6987 1 1 20 ASP HA H -2.339 6.297 -15.318 1.00 . A A . 20 ASP HA 1 1
5 6988 1 1 20 ASP HB2 H -4.102 7.196 -16.783 1.00 . A A . 20 ASP HB2 1 1
5 6989 1 1 20 ASP HB3 H -4.550 8.356 -15.537 1.00 . A A . 20 ASP HB3 1 1
5 6990 1 1 20 ASP N N -4.187 5.927 -14.453 1.00 . A A . 20 ASP N 1 1
5 6991 1 1 20 ASP O O -1.438 7.948 -13.602 1.00 . A A . 20 ASP O 1 1
5 6992 1 1 20 ASP OD1 O -1.496 8.479 -16.191 1.00 . A A . 20 ASP OD1 1 1
5 6993 1 1 20 ASP OD2 O -3.005 9.726 -17.091 1.00 . A A . 20 ASP OD2 1 1
5 6994 1 1 21 GLU C C -2.452 8.201 -10.620 1.00 . A A . 21 GLU C 1 1
5 6995 1 1 21 GLU CA C -3.208 8.959 -11.711 1.00 . A A . 21 GLU CA 1 1
5 6996 1 1 21 GLU CB C -4.469 9.569 -11.097 1.00 . A A . 21 GLU CB 1 1
5 6997 1 1 21 GLU CD C -6.387 11.126 -11.477 1.00 . A A . 21 GLU CD 1 1
5 6998 1 1 21 GLU CG C -5.082 10.592 -12.058 1.00 . A A . 21 GLU CG 1 1
5 6999 1 1 21 GLU H H -4.495 7.888 -13.021 1.00 . A A . 21 GLU H 1 1
5 7000 1 1 21 GLU HA H -2.585 9.765 -12.060 1.00 . A A . 21 GLU HA 1 1
5 7001 1 1 21 GLU HB2 H -5.185 8.789 -10.892 1.00 . A A . 21 GLU HB2 1 1
5 7002 1 1 21 GLU HB3 H -4.212 10.067 -10.173 1.00 . A A . 21 GLU HB3 1 1
5 7003 1 1 21 GLU HG2 H -4.392 11.409 -12.194 1.00 . A A . 21 GLU HG2 1 1
5 7004 1 1 21 GLU HG3 H -5.279 10.124 -13.011 1.00 . A A . 21 GLU HG3 1 1
5 7005 1 1 21 GLU N N -3.559 8.120 -12.862 1.00 . A A . 21 GLU N 1 1
5 7006 1 1 21 GLU O O -1.478 8.719 -10.072 1.00 . A A . 21 GLU O 1 1
5 7007 1 1 21 GLU OE1 O -6.737 10.711 -10.384 1.00 . A A . 21 GLU OE1 1 1
5 7008 1 1 21 GLU OE2 O -7.014 11.946 -12.128 1.00 . A A . 21 GLU OE2 1 1
5 7009 1 1 22 ALA C C -0.813 5.963 -9.560 1.00 . A A . 22 ALA C 1 1
5 7010 1 1 22 ALA CA C -2.272 6.230 -9.215 1.00 . A A . 22 ALA CA 1 1
5 7011 1 1 22 ALA CB C -3.002 4.896 -9.021 1.00 . A A . 22 ALA CB 1 1
5 7012 1 1 22 ALA H H -3.709 6.641 -10.721 1.00 . A A . 22 ALA H 1 1
5 7013 1 1 22 ALA HA H -2.322 6.794 -8.295 1.00 . A A . 22 ALA HA 1 1
5 7014 1 1 22 ALA HB1 H -4.068 5.054 -9.091 1.00 . A A . 22 ALA HB1 1 1
5 7015 1 1 22 ALA HB2 H -2.763 4.494 -8.048 1.00 . A A . 22 ALA HB2 1 1
5 7016 1 1 22 ALA HB3 H -2.693 4.200 -9.786 1.00 . A A . 22 ALA HB3 1 1
5 7017 1 1 22 ALA N N -2.916 7.001 -10.276 1.00 . A A . 22 ALA N 1 1
5 7018 1 1 22 ALA O O 0.077 6.142 -8.731 1.00 . A A . 22 ALA O 1 1
5 7019 1 1 23 LYS C C 1.608 6.503 -11.268 1.00 . A A . 23 LYS C 1 1
5 7020 1 1 23 LYS CA C 0.749 5.249 -11.283 1.00 . A A . 23 LYS CA 1 1
5 7021 1 1 23 LYS CB C 0.640 4.738 -12.714 1.00 . A A . 23 LYS CB 1 1
5 7022 1 1 23 LYS CD C -0.268 2.939 -14.161 1.00 . A A . 23 LYS CD 1 1
5 7023 1 1 23 LYS CE C -0.933 1.561 -14.182 1.00 . A A . 23 LYS CE 1 1
5 7024 1 1 23 LYS CG C -0.030 3.366 -12.717 1.00 . A A . 23 LYS CG 1 1
5 7025 1 1 23 LYS H H -1.342 5.426 -11.406 1.00 . A A . 23 LYS H 1 1
5 7026 1 1 23 LYS HA H 1.203 4.486 -10.669 1.00 . A A . 23 LYS HA 1 1
5 7027 1 1 23 LYS HB2 H 0.047 5.428 -13.297 1.00 . A A . 23 LYS HB2 1 1
5 7028 1 1 23 LYS HB3 H 1.626 4.656 -13.146 1.00 . A A . 23 LYS HB3 1 1
5 7029 1 1 23 LYS HD2 H -0.924 3.662 -14.636 1.00 . A A . 23 LYS HD2 1 1
5 7030 1 1 23 LYS HD3 H 0.670 2.898 -14.690 1.00 . A A . 23 LYS HD3 1 1
5 7031 1 1 23 LYS HE2 H -1.758 1.555 -13.486 1.00 . A A . 23 LYS HE2 1 1
5 7032 1 1 23 LYS HE3 H -1.295 1.350 -15.176 1.00 . A A . 23 LYS HE3 1 1
5 7033 1 1 23 LYS HG2 H 0.611 2.649 -12.226 1.00 . A A . 23 LYS HG2 1 1
5 7034 1 1 23 LYS HG3 H -0.977 3.422 -12.203 1.00 . A A . 23 LYS HG3 1 1
5 7035 1 1 23 LYS HZ1 H 0.364 0.696 -12.800 1.00 . A A . 23 LYS HZ1 1 1
5 7036 1 1 23 LYS HZ2 H 0.879 0.561 -14.410 1.00 . A A . 23 LYS HZ2 1 1
5 7037 1 1 23 LYS HZ3 H -0.386 -0.419 -13.839 1.00 . A A . 23 LYS HZ3 1 1
5 7038 1 1 23 LYS N N -0.586 5.541 -10.797 1.00 . A A . 23 LYS N 1 1
5 7039 1 1 23 LYS NZ N 0.055 0.522 -13.777 1.00 . A A . 23 LYS NZ 1 1
5 7040 1 1 23 LYS O O 2.780 6.461 -10.898 1.00 . A A . 23 LYS O 1 1
5 7041 1 1 24 ALA C C 2.177 9.286 -10.336 1.00 . A A . 24 ALA C 1 1
5 7042 1 1 24 ALA CA C 1.738 8.879 -11.735 1.00 . A A . 24 ALA CA 1 1
5 7043 1 1 24 ALA CB C 0.845 9.968 -12.328 1.00 . A A . 24 ALA CB 1 1
5 7044 1 1 24 ALA H H 0.080 7.584 -11.987 1.00 . A A . 24 ALA H 1 1
5 7045 1 1 24 ALA HA H 2.612 8.761 -12.359 1.00 . A A . 24 ALA HA 1 1
5 7046 1 1 24 ALA HB1 H 1.372 10.910 -12.322 1.00 . A A . 24 ALA HB1 1 1
5 7047 1 1 24 ALA HB2 H -0.053 10.056 -11.733 1.00 . A A . 24 ALA HB2 1 1
5 7048 1 1 24 ALA HB3 H 0.579 9.707 -13.342 1.00 . A A . 24 ALA HB3 1 1
5 7049 1 1 24 ALA N N 1.017 7.617 -11.691 1.00 . A A . 24 ALA N 1 1
5 7050 1 1 24 ALA O O 3.298 9.740 -10.141 1.00 . A A . 24 ALA O 1 1
5 7051 1 1 25 MET C C 2.697 8.544 -7.436 1.00 . A A . 25 MET C 1 1
5 7052 1 1 25 MET CA C 1.593 9.445 -7.985 1.00 . A A . 25 MET CA 1 1
5 7053 1 1 25 MET CB C 0.287 9.332 -7.166 1.00 . A A . 25 MET CB 1 1
5 7054 1 1 25 MET CE C 0.662 11.233 -4.357 1.00 . A A . 25 MET CE 1 1
5 7055 1 1 25 MET CG C 0.547 8.895 -5.725 1.00 . A A . 25 MET CG 1 1
5 7056 1 1 25 MET H H 0.413 8.722 -9.568 1.00 . A A . 25 MET H 1 1
5 7057 1 1 25 MET HA H 1.938 10.470 -7.944 1.00 . A A . 25 MET HA 1 1
5 7058 1 1 25 MET HB2 H -0.208 10.289 -7.151 1.00 . A A . 25 MET HB2 1 1
5 7059 1 1 25 MET HB3 H -0.358 8.609 -7.639 1.00 . A A . 25 MET HB3 1 1
5 7060 1 1 25 MET HE1 H 1.228 12.087 -4.013 1.00 . A A . 25 MET HE1 1 1
5 7061 1 1 25 MET HE2 H 0.071 10.832 -3.544 1.00 . A A . 25 MET HE2 1 1
5 7062 1 1 25 MET HE3 H 0.008 11.538 -5.158 1.00 . A A . 25 MET HE3 1 1
5 7063 1 1 25 MET HG2 H -0.374 8.966 -5.167 1.00 . A A . 25 MET HG2 1 1
5 7064 1 1 25 MET HG3 H 0.885 7.872 -5.725 1.00 . A A . 25 MET HG3 1 1
5 7065 1 1 25 MET N N 1.289 9.108 -9.362 1.00 . A A . 25 MET N 1 1
5 7066 1 1 25 MET O O 3.631 9.021 -6.812 1.00 . A A . 25 MET O 1 1
5 7067 1 1 25 MET SD S 1.796 9.960 -4.963 1.00 . A A . 25 MET SD 1 1
5 7068 1 1 26 ILE C C 4.931 6.550 -7.829 1.00 . A A . 26 ILE C 1 1
5 7069 1 1 26 ILE CA C 3.560 6.286 -7.204 1.00 . A A . 26 ILE CA 1 1
5 7070 1 1 26 ILE CB C 3.062 4.894 -7.584 1.00 . A A . 26 ILE CB 1 1
5 7071 1 1 26 ILE CD1 C 1.089 3.397 -7.397 1.00 . A A . 26 ILE CD1 1 1
5 7072 1 1 26 ILE CG1 C 1.799 4.589 -6.773 1.00 . A A . 26 ILE CG1 1 1
5 7073 1 1 26 ILE CG2 C 4.132 3.843 -7.265 1.00 . A A . 26 ILE CG2 1 1
5 7074 1 1 26 ILE H H 1.803 6.928 -8.196 1.00 . A A . 26 ILE H 1 1
5 7075 1 1 26 ILE HA H 3.640 6.347 -6.128 1.00 . A A . 26 ILE HA 1 1
5 7076 1 1 26 ILE HB H 2.828 4.867 -8.642 1.00 . A A . 26 ILE HB 1 1
5 7077 1 1 26 ILE HD11 H 0.869 3.622 -8.430 1.00 . A A . 26 ILE HD11 1 1
5 7078 1 1 26 ILE HD12 H 0.171 3.201 -6.868 1.00 . A A . 26 ILE HD12 1 1
5 7079 1 1 26 ILE HD13 H 1.732 2.532 -7.345 1.00 . A A . 26 ILE HD13 1 1
5 7080 1 1 26 ILE HG12 H 2.067 4.356 -5.752 1.00 . A A . 26 ILE HG12 1 1
5 7081 1 1 26 ILE HG13 H 1.141 5.444 -6.784 1.00 . A A . 26 ILE HG13 1 1
5 7082 1 1 26 ILE HG21 H 4.453 3.955 -6.240 1.00 . A A . 26 ILE HG21 1 1
5 7083 1 1 26 ILE HG22 H 4.977 3.972 -7.924 1.00 . A A . 26 ILE HG22 1 1
5 7084 1 1 26 ILE HG23 H 3.717 2.856 -7.406 1.00 . A A . 26 ILE HG23 1 1
5 7085 1 1 26 ILE N N 2.577 7.250 -7.682 1.00 . A A . 26 ILE N 1 1
5 7086 1 1 26 ILE O O 5.955 6.524 -7.147 1.00 . A A . 26 ILE O 1 1
5 7087 1 1 27 GLU C C 6.765 8.435 -9.455 1.00 . A A . 27 GLU C 1 1
5 7088 1 1 27 GLU CA C 6.191 7.066 -9.835 1.00 . A A . 27 GLU CA 1 1
5 7089 1 1 27 GLU CB C 5.963 6.985 -11.343 1.00 . A A . 27 GLU CB 1 1
5 7090 1 1 27 GLU CD C 5.329 5.424 -13.201 1.00 . A A . 27 GLU CD 1 1
5 7091 1 1 27 GLU CG C 5.661 5.530 -11.716 1.00 . A A . 27 GLU CG 1 1
5 7092 1 1 27 GLU H H 4.098 6.806 -9.625 1.00 . A A . 27 GLU H 1 1
5 7093 1 1 27 GLU HA H 6.908 6.306 -9.558 1.00 . A A . 27 GLU HA 1 1
5 7094 1 1 27 GLU HB2 H 5.129 7.616 -11.619 1.00 . A A . 27 GLU HB2 1 1
5 7095 1 1 27 GLU HB3 H 6.853 7.311 -11.859 1.00 . A A . 27 GLU HB3 1 1
5 7096 1 1 27 GLU HG2 H 6.528 4.919 -11.497 1.00 . A A . 27 GLU HG2 1 1
5 7097 1 1 27 GLU HG3 H 4.823 5.179 -11.133 1.00 . A A . 27 GLU HG3 1 1
5 7098 1 1 27 GLU N N 4.943 6.798 -9.129 1.00 . A A . 27 GLU N 1 1
5 7099 1 1 27 GLU O O 7.982 8.622 -9.435 1.00 . A A . 27 GLU O 1 1
5 7100 1 1 27 GLU OE1 O 5.400 6.437 -13.878 1.00 . A A . 27 GLU OE1 1 1
5 7101 1 1 27 GLU OE2 O 5.019 4.329 -13.641 1.00 . A A . 27 GLU OE2 1 1
5 7102 1 1 28 LYS C C 7.200 10.732 -7.574 1.00 . A A . 28 LYS C 1 1
5 7103 1 1 28 LYS CA C 6.320 10.744 -8.818 1.00 . A A . 28 LYS CA 1 1
5 7104 1 1 28 LYS CB C 5.096 11.630 -8.564 1.00 . A A . 28 LYS CB 1 1
5 7105 1 1 28 LYS CD C 4.311 13.989 -8.154 1.00 . A A . 28 LYS CD 1 1
5 7106 1 1 28 LYS CE C 3.912 14.537 -9.530 1.00 . A A . 28 LYS CE 1 1
5 7107 1 1 28 LYS CG C 5.543 13.071 -8.287 1.00 . A A . 28 LYS CG 1 1
5 7108 1 1 28 LYS H H 4.927 9.195 -9.220 1.00 . A A . 28 LYS H 1 1
5 7109 1 1 28 LYS HA H 6.880 11.159 -9.640 1.00 . A A . 28 LYS HA 1 1
5 7110 1 1 28 LYS HB2 H 4.465 11.616 -9.438 1.00 . A A . 28 LYS HB2 1 1
5 7111 1 1 28 LYS HB3 H 4.548 11.251 -7.717 1.00 . A A . 28 LYS HB3 1 1
5 7112 1 1 28 LYS HD2 H 3.481 13.435 -7.738 1.00 . A A . 28 LYS HD2 1 1
5 7113 1 1 28 LYS HD3 H 4.547 14.816 -7.502 1.00 . A A . 28 LYS HD3 1 1
5 7114 1 1 28 LYS HE2 H 3.846 13.724 -10.238 1.00 . A A . 28 LYS HE2 1 1
5 7115 1 1 28 LYS HE3 H 2.951 15.026 -9.456 1.00 . A A . 28 LYS HE3 1 1
5 7116 1 1 28 LYS HG2 H 6.105 13.093 -7.365 1.00 . A A . 28 LYS HG2 1 1
5 7117 1 1 28 LYS HG3 H 6.171 13.414 -9.097 1.00 . A A . 28 LYS HG3 1 1
5 7118 1 1 28 LYS HZ1 H 5.694 15.590 -9.291 1.00 . A A . 28 LYS HZ1 1 1
5 7119 1 1 28 LYS HZ2 H 4.481 16.449 -10.111 1.00 . A A . 28 LYS HZ2 1 1
5 7120 1 1 28 LYS HZ3 H 5.325 15.210 -10.907 1.00 . A A . 28 LYS HZ3 1 1
5 7121 1 1 28 LYS N N 5.883 9.393 -9.174 1.00 . A A . 28 LYS N 1 1
5 7122 1 1 28 LYS NZ N 4.931 15.519 -9.995 1.00 . A A . 28 LYS NZ 1 1
5 7123 1 1 28 LYS O O 8.260 11.354 -7.552 1.00 . A A . 28 LYS O 1 1
5 7124 1 1 29 LEU C C 8.872 9.289 -5.613 1.00 . A A . 29 LEU C 1 1
5 7125 1 1 29 LEU CA C 7.554 9.968 -5.309 1.00 . A A . 29 LEU CA 1 1
5 7126 1 1 29 LEU CB C 6.846 9.132 -4.238 1.00 . A A . 29 LEU CB 1 1
5 7127 1 1 29 LEU CD1 C 4.798 8.986 -2.802 1.00 . A A . 29 LEU CD1 1 1
5 7128 1 1 29 LEU CD2 C 5.192 11.022 -4.165 1.00 . A A . 29 LEU CD2 1 1
5 7129 1 1 29 LEU CG C 5.370 9.514 -4.117 1.00 . A A . 29 LEU CG 1 1
5 7130 1 1 29 LEU H H 5.911 9.548 -6.596 1.00 . A A . 29 LEU H 1 1
5 7131 1 1 29 LEU HA H 7.733 10.965 -4.935 1.00 . A A . 29 LEU HA 1 1
5 7132 1 1 29 LEU HB2 H 6.915 8.090 -4.502 1.00 . A A . 29 LEU HB2 1 1
5 7133 1 1 29 LEU HB3 H 7.335 9.295 -3.293 1.00 . A A . 29 LEU HB3 1 1
5 7134 1 1 29 LEU HD11 H 5.146 9.602 -1.983 1.00 . A A . 29 LEU HD11 1 1
5 7135 1 1 29 LEU HD12 H 5.121 7.974 -2.652 1.00 . A A . 29 LEU HD12 1 1
5 7136 1 1 29 LEU HD13 H 3.721 9.015 -2.846 1.00 . A A . 29 LEU HD13 1 1
5 7137 1 1 29 LEU HD21 H 4.176 11.267 -3.897 1.00 . A A . 29 LEU HD21 1 1
5 7138 1 1 29 LEU HD22 H 5.396 11.377 -5.160 1.00 . A A . 29 LEU HD22 1 1
5 7139 1 1 29 LEU HD23 H 5.874 11.480 -3.468 1.00 . A A . 29 LEU HD23 1 1
5 7140 1 1 29 LEU HG H 4.838 9.058 -4.928 1.00 . A A . 29 LEU HG 1 1
5 7141 1 1 29 LEU N N 6.767 10.027 -6.536 1.00 . A A . 29 LEU N 1 1
5 7142 1 1 29 LEU O O 9.929 9.652 -5.094 1.00 . A A . 29 LEU O 1 1
5 7143 1 1 30 GLY C C 9.498 5.974 -6.734 1.00 . A A . 30 GLY C 1 1
5 7144 1 1 30 GLY CA C 9.894 7.438 -6.813 1.00 . A A . 30 GLY CA 1 1
5 7145 1 1 30 GLY H H 7.874 8.017 -6.769 1.00 . A A . 30 GLY H 1 1
5 7146 1 1 30 GLY HA2 H 10.180 7.676 -7.820 1.00 . A A . 30 GLY HA2 1 1
5 7147 1 1 30 GLY HA3 H 10.725 7.614 -6.147 1.00 . A A . 30 GLY HA3 1 1
5 7148 1 1 30 GLY N N 8.762 8.256 -6.430 1.00 . A A . 30 GLY N 1 1
5 7149 1 1 30 GLY O O 10.298 5.086 -7.027 1.00 . A A . 30 GLY O 1 1
5 7150 1 1 31 GLY C C 7.756 3.643 -7.526 1.00 . A A . 31 GLY C 1 1
5 7151 1 1 31 GLY CA C 7.744 4.381 -6.195 1.00 . A A . 31 GLY CA 1 1
5 7152 1 1 31 GLY H H 7.662 6.492 -6.086 1.00 . A A . 31 GLY H 1 1
5 7153 1 1 31 GLY HA2 H 8.362 3.843 -5.494 1.00 . A A . 31 GLY HA2 1 1
5 7154 1 1 31 GLY HA3 H 6.729 4.421 -5.822 1.00 . A A . 31 GLY HA3 1 1
5 7155 1 1 31 GLY N N 8.250 5.737 -6.323 1.00 . A A . 31 GLY N 1 1
5 7156 1 1 31 GLY O O 7.565 4.235 -8.588 1.00 . A A . 31 GLY O 1 1
5 7157 1 1 32 LYS C C 7.101 0.279 -8.439 1.00 . A A . 32 LYS C 1 1
5 7158 1 1 32 LYS CA C 8.035 1.469 -8.616 1.00 . A A . 32 LYS CA 1 1
5 7159 1 1 32 LYS CB C 9.457 0.939 -8.803 1.00 . A A . 32 LYS CB 1 1
5 7160 1 1 32 LYS CD C 11.846 1.549 -9.261 1.00 . A A . 32 LYS CD 1 1
5 7161 1 1 32 LYS CE C 12.060 0.732 -10.542 1.00 . A A . 32 LYS CE 1 1
5 7162 1 1 32 LYS CG C 10.406 2.075 -9.203 1.00 . A A . 32 LYS CG 1 1
5 7163 1 1 32 LYS H H 8.127 1.936 -6.561 1.00 . A A . 32 LYS H 1 1
5 7164 1 1 32 LYS HA H 7.749 2.022 -9.500 1.00 . A A . 32 LYS HA 1 1
5 7165 1 1 32 LYS HB2 H 9.795 0.504 -7.874 1.00 . A A . 32 LYS HB2 1 1
5 7166 1 1 32 LYS HB3 H 9.453 0.184 -9.570 1.00 . A A . 32 LYS HB3 1 1
5 7167 1 1 32 LYS HD2 H 12.534 2.381 -9.254 1.00 . A A . 32 LYS HD2 1 1
5 7168 1 1 32 LYS HD3 H 12.036 0.922 -8.404 1.00 . A A . 32 LYS HD3 1 1
5 7169 1 1 32 LYS HE2 H 11.494 -0.185 -10.488 1.00 . A A . 32 LYS HE2 1 1
5 7170 1 1 32 LYS HE3 H 11.736 1.305 -11.398 1.00 . A A . 32 LYS HE3 1 1
5 7171 1 1 32 LYS HG2 H 10.120 2.460 -10.171 1.00 . A A . 32 LYS HG2 1 1
5 7172 1 1 32 LYS HG3 H 10.346 2.867 -8.470 1.00 . A A . 32 LYS HG3 1 1
5 7173 1 1 32 LYS HZ1 H 13.953 0.414 -9.743 1.00 . A A . 32 LYS HZ1 1 1
5 7174 1 1 32 LYS HZ2 H 13.970 1.114 -11.287 1.00 . A A . 32 LYS HZ2 1 1
5 7175 1 1 32 LYS HZ3 H 13.610 -0.537 -11.106 1.00 . A A . 32 LYS HZ3 1 1
5 7176 1 1 32 LYS N N 7.986 2.334 -7.443 1.00 . A A . 32 LYS N 1 1
5 7177 1 1 32 LYS NZ N 13.508 0.408 -10.681 1.00 . A A . 32 LYS NZ 1 1
5 7178 1 1 32 LYS O O 6.897 -0.202 -7.324 1.00 . A A . 32 LYS O 1 1
5 7179 1 1 33 LEU C C 6.426 -2.585 -10.023 1.00 . A A . 33 LEU C 1 1
5 7180 1 1 33 LEU CA C 5.666 -1.364 -9.522 1.00 . A A . 33 LEU CA 1 1
5 7181 1 1 33 LEU CB C 4.455 -1.115 -10.423 1.00 . A A . 33 LEU CB 1 1
5 7182 1 1 33 LEU CD1 C 2.534 0.415 -10.894 1.00 . A A . 33 LEU CD1 1 1
5 7183 1 1 33 LEU CD2 C 3.038 -0.243 -8.522 1.00 . A A . 33 LEU CD2 1 1
5 7184 1 1 33 LEU CG C 3.654 0.086 -9.901 1.00 . A A . 33 LEU CG 1 1
5 7185 1 1 33 LEU H H 6.777 0.214 -10.406 1.00 . A A . 33 LEU H 1 1
5 7186 1 1 33 LEU HA H 5.325 -1.550 -8.512 1.00 . A A . 33 LEU HA 1 1
5 7187 1 1 33 LEU HB2 H 4.790 -0.918 -11.430 1.00 . A A . 33 LEU HB2 1 1
5 7188 1 1 33 LEU HB3 H 3.824 -1.991 -10.423 1.00 . A A . 33 LEU HB3 1 1
5 7189 1 1 33 LEU HD11 H 2.959 0.647 -11.858 1.00 . A A . 33 LEU HD11 1 1
5 7190 1 1 33 LEU HD12 H 1.974 1.264 -10.530 1.00 . A A . 33 LEU HD12 1 1
5 7191 1 1 33 LEU HD13 H 1.877 -0.436 -10.988 1.00 . A A . 33 LEU HD13 1 1
5 7192 1 1 33 LEU HD21 H 2.137 0.338 -8.373 1.00 . A A . 33 LEU HD21 1 1
5 7193 1 1 33 LEU HD22 H 3.747 0.001 -7.746 1.00 . A A . 33 LEU HD22 1 1
5 7194 1 1 33 LEU HD23 H 2.795 -1.294 -8.468 1.00 . A A . 33 LEU HD23 1 1
5 7195 1 1 33 LEU HG H 4.311 0.939 -9.806 1.00 . A A . 33 LEU HG 1 1
5 7196 1 1 33 LEU N N 6.558 -0.204 -9.549 1.00 . A A . 33 LEU N 1 1
5 7197 1 1 33 LEU O O 6.928 -2.589 -11.144 1.00 . A A . 33 LEU O 1 1
5 7198 1 1 34 THR C C 7.236 -5.797 -8.351 1.00 . A A . 34 THR C 1 1
5 7199 1 1 34 THR CA C 7.216 -4.841 -9.544 1.00 . A A . 34 THR CA 1 1
5 7200 1 1 34 THR CB C 8.653 -4.498 -10.001 1.00 . A A . 34 THR CB 1 1
5 7201 1 1 34 THR CG2 C 9.600 -5.695 -9.825 1.00 . A A . 34 THR CG2 1 1
5 7202 1 1 34 THR H H 6.081 -3.545 -8.299 1.00 . A A . 34 THR H 1 1
5 7203 1 1 34 THR HA H 6.696 -5.319 -10.359 1.00 . A A . 34 THR HA 1 1
5 7204 1 1 34 THR HB H 9.024 -3.669 -9.417 1.00 . A A . 34 THR HB 1 1
5 7205 1 1 34 THR HG1 H 8.855 -4.915 -11.887 1.00 . A A . 34 THR HG1 1 1
5 7206 1 1 34 THR HG21 H 9.158 -6.578 -10.262 1.00 . A A . 34 THR HG21 1 1
5 7207 1 1 34 THR HG22 H 9.781 -5.863 -8.774 1.00 . A A . 34 THR HG22 1 1
5 7208 1 1 34 THR HG23 H 10.537 -5.479 -10.319 1.00 . A A . 34 THR HG23 1 1
5 7209 1 1 34 THR N N 6.506 -3.613 -9.182 1.00 . A A . 34 THR N 1 1
5 7210 1 1 34 THR O O 7.043 -5.385 -7.206 1.00 . A A . 34 THR O 1 1
5 7211 1 1 34 THR OG1 O 8.636 -4.135 -11.372 1.00 . A A . 34 THR OG1 1 1
5 7212 1 1 35 GLY C C 6.353 -9.039 -7.646 1.00 . A A . 35 GLY C 1 1
5 7213 1 1 35 GLY CA C 7.547 -8.097 -7.576 1.00 . A A . 35 GLY CA 1 1
5 7214 1 1 35 GLY H H 7.645 -7.342 -9.558 1.00 . A A . 35 GLY H 1 1
5 7215 1 1 35 GLY HA2 H 8.457 -8.666 -7.690 1.00 . A A . 35 GLY HA2 1 1
5 7216 1 1 35 GLY HA3 H 7.555 -7.614 -6.607 1.00 . A A . 35 GLY HA3 1 1
5 7217 1 1 35 GLY N N 7.487 -7.078 -8.626 1.00 . A A . 35 GLY N 1 1
5 7218 1 1 35 GLY O O 5.210 -8.598 -7.772 1.00 . A A . 35 GLY O 1 1
5 7219 1 1 36 SER C C 4.592 -11.127 -6.452 1.00 . A A . 36 SER C 1 1
5 7220 1 1 36 SER CA C 5.557 -11.330 -7.613 1.00 . A A . 36 SER CA 1 1
5 7221 1 1 36 SER CB C 6.134 -12.743 -7.542 1.00 . A A . 36 SER CB 1 1
5 7222 1 1 36 SER H H 7.554 -10.636 -7.463 1.00 . A A . 36 SER H 1 1
5 7223 1 1 36 SER HA H 5.017 -11.219 -8.540 1.00 . A A . 36 SER HA 1 1
5 7224 1 1 36 SER HB2 H 6.716 -12.848 -6.640 1.00 . A A . 36 SER HB2 1 1
5 7225 1 1 36 SER HB3 H 5.324 -13.458 -7.529 1.00 . A A . 36 SER HB3 1 1
5 7226 1 1 36 SER HG H 7.719 -12.369 -8.602 1.00 . A A . 36 SER HG 1 1
5 7227 1 1 36 SER N N 6.624 -10.340 -7.562 1.00 . A A . 36 SER N 1 1
5 7228 1 1 36 SER O O 3.376 -11.198 -6.620 1.00 . A A . 36 SER O 1 1
5 7229 1 1 36 SER OG O 6.975 -12.970 -8.665 1.00 . A A . 36 SER OG 1 1
5 7230 1 1 37 ALA C C 5.173 -10.171 -2.911 1.00 . A A . 37 ALA C 1 1
5 7231 1 1 37 ALA CA C 4.321 -10.670 -4.084 1.00 . A A . 37 ALA CA 1 1
5 7232 1 1 37 ALA CB C 3.622 -11.979 -3.708 1.00 . A A . 37 ALA CB 1 1
5 7233 1 1 37 ALA H H 6.120 -10.833 -5.188 1.00 . A A . 37 ALA H 1 1
5 7234 1 1 37 ALA HA H 3.573 -9.933 -4.312 1.00 . A A . 37 ALA HA 1 1
5 7235 1 1 37 ALA HB1 H 2.923 -11.798 -2.905 1.00 . A A . 37 ALA HB1 1 1
5 7236 1 1 37 ALA HB2 H 4.359 -12.700 -3.390 1.00 . A A . 37 ALA HB2 1 1
5 7237 1 1 37 ALA HB3 H 3.086 -12.364 -4.565 1.00 . A A . 37 ALA HB3 1 1
5 7238 1 1 37 ALA N N 5.144 -10.877 -5.267 1.00 . A A . 37 ALA N 1 1
5 7239 1 1 37 ALA O O 5.187 -8.977 -2.609 1.00 . A A . 37 ALA O 1 1
5 7240 1 1 38 ASN C C 7.863 -9.804 -1.517 1.00 . A A . 38 ASN C 1 1
5 7241 1 1 38 ASN CA C 6.727 -10.736 -1.115 1.00 . A A . 38 ASN CA 1 1
5 7242 1 1 38 ASN CB C 7.289 -11.985 -0.438 1.00 . A A . 38 ASN CB 1 1
5 7243 1 1 38 ASN CG C 8.204 -11.579 0.717 1.00 . A A . 38 ASN CG 1 1
5 7244 1 1 38 ASN H H 5.818 -12.026 -2.539 1.00 . A A . 38 ASN H 1 1
5 7245 1 1 38 ASN HA H 6.115 -10.222 -0.404 1.00 . A A . 38 ASN HA 1 1
5 7246 1 1 38 ASN HB2 H 6.474 -12.577 -0.054 1.00 . A A . 38 ASN HB2 1 1
5 7247 1 1 38 ASN HB3 H 7.853 -12.562 -1.157 1.00 . A A . 38 ASN HB3 1 1
5 7248 1 1 38 ASN HD21 H 6.728 -10.824 1.820 1.00 . A A . 38 ASN HD21 1 1
5 7249 1 1 38 ASN HD22 H 8.263 -10.762 2.535 1.00 . A A . 38 ASN HD22 1 1
5 7250 1 1 38 ASN N N 5.878 -11.090 -2.256 1.00 . A A . 38 ASN N 1 1
5 7251 1 1 38 ASN ND2 N 7.691 -11.001 1.775 1.00 . A A . 38 ASN ND2 1 1
5 7252 1 1 38 ASN O O 8.297 -8.975 -0.718 1.00 . A A . 38 ASN O 1 1
5 7253 1 1 38 ASN OD1 O 9.416 -11.787 0.650 1.00 . A A . 38 ASN OD1 1 1
5 7254 1 1 39 LYS C C 9.093 -7.643 -2.957 1.00 . A A . 39 LYS C 1 1
5 7255 1 1 39 LYS CA C 9.450 -9.104 -3.201 1.00 . A A . 39 LYS CA 1 1
5 7256 1 1 39 LYS CB C 9.714 -9.314 -4.699 1.00 . A A . 39 LYS CB 1 1
5 7257 1 1 39 LYS CD C 11.440 -11.166 -4.414 1.00 . A A . 39 LYS CD 1 1
5 7258 1 1 39 LYS CE C 11.763 -12.610 -4.798 1.00 . A A . 39 LYS CE 1 1
5 7259 1 1 39 LYS CG C 10.086 -10.775 -5.029 1.00 . A A . 39 LYS CG 1 1
5 7260 1 1 39 LYS H H 7.981 -10.631 -3.340 1.00 . A A . 39 LYS H 1 1
5 7261 1 1 39 LYS HA H 10.336 -9.334 -2.640 1.00 . A A . 39 LYS HA 1 1
5 7262 1 1 39 LYS HB2 H 8.827 -9.048 -5.251 1.00 . A A . 39 LYS HB2 1 1
5 7263 1 1 39 LYS HB3 H 10.523 -8.666 -5.005 1.00 . A A . 39 LYS HB3 1 1
5 7264 1 1 39 LYS HD2 H 12.212 -10.509 -4.791 1.00 . A A . 39 LYS HD2 1 1
5 7265 1 1 39 LYS HD3 H 11.397 -11.094 -3.342 1.00 . A A . 39 LYS HD3 1 1
5 7266 1 1 39 LYS HE2 H 11.038 -13.270 -4.343 1.00 . A A . 39 LYS HE2 1 1
5 7267 1 1 39 LYS HE3 H 11.723 -12.720 -5.871 1.00 . A A . 39 LYS HE3 1 1
5 7268 1 1 39 LYS HG2 H 9.321 -11.437 -4.657 1.00 . A A . 39 LYS HG2 1 1
5 7269 1 1 39 LYS HG3 H 10.151 -10.876 -6.103 1.00 . A A . 39 LYS HG3 1 1
5 7270 1 1 39 LYS HZ1 H 13.296 -13.980 -4.476 1.00 . A A . 39 LYS HZ1 1 1
5 7271 1 1 39 LYS HZ2 H 13.186 -12.775 -3.287 1.00 . A A . 39 LYS HZ2 1 1
5 7272 1 1 39 LYS HZ3 H 13.837 -12.404 -4.811 1.00 . A A . 39 LYS HZ3 1 1
5 7273 1 1 39 LYS N N 8.353 -9.948 -2.743 1.00 . A A . 39 LYS N 1 1
5 7274 1 1 39 LYS NZ N 13.125 -12.969 -4.305 1.00 . A A . 39 LYS NZ 1 1
5 7275 1 1 39 LYS O O 9.965 -6.824 -2.662 1.00 . A A . 39 LYS O 1 1
5 7276 1 1 40 ALA C C 7.559 -5.558 -1.399 1.00 . A A . 40 ALA C 1 1
5 7277 1 1 40 ALA CA C 7.340 -5.962 -2.852 1.00 . A A . 40 ALA CA 1 1
5 7278 1 1 40 ALA CB C 5.853 -5.869 -3.177 1.00 . A A . 40 ALA CB 1 1
5 7279 1 1 40 ALA H H 7.157 -8.027 -3.300 1.00 . A A . 40 ALA H 1 1
5 7280 1 1 40 ALA HA H 7.882 -5.287 -3.496 1.00 . A A . 40 ALA HA 1 1
5 7281 1 1 40 ALA HB1 H 5.277 -6.271 -2.352 1.00 . A A . 40 ALA HB1 1 1
5 7282 1 1 40 ALA HB2 H 5.646 -6.436 -4.073 1.00 . A A . 40 ALA HB2 1 1
5 7283 1 1 40 ALA HB3 H 5.587 -4.835 -3.332 1.00 . A A . 40 ALA HB3 1 1
5 7284 1 1 40 ALA N N 7.808 -7.326 -3.072 1.00 . A A . 40 ALA N 1 1
5 7285 1 1 40 ALA O O 7.807 -6.411 -0.547 1.00 . A A . 40 ALA O 1 1
5 7286 1 1 41 SER C C 6.326 -3.689 0.981 1.00 . A A . 41 SER C 1 1
5 7287 1 1 41 SER CA C 7.662 -3.817 0.277 1.00 . A A . 41 SER CA 1 1
5 7288 1 1 41 SER CB C 8.371 -2.478 0.284 1.00 . A A . 41 SER CB 1 1
5 7289 1 1 41 SER H H 7.250 -3.590 -1.805 1.00 . A A . 41 SER H 1 1
5 7290 1 1 41 SER HA H 8.269 -4.535 0.812 1.00 . A A . 41 SER HA 1 1
5 7291 1 1 41 SER HB2 H 9.287 -2.558 -0.277 1.00 . A A . 41 SER HB2 1 1
5 7292 1 1 41 SER HB3 H 7.730 -1.739 -0.175 1.00 . A A . 41 SER HB3 1 1
5 7293 1 1 41 SER HG H 7.882 -2.247 2.153 1.00 . A A . 41 SER HG 1 1
5 7294 1 1 41 SER N N 7.464 -4.260 -1.099 1.00 . A A . 41 SER N 1 1
5 7295 1 1 41 SER O O 6.019 -4.447 1.900 1.00 . A A . 41 SER O 1 1
5 7296 1 1 41 SER OG O 8.670 -2.104 1.623 1.00 . A A . 41 SER OG 1 1
5 7297 1 1 42 LEU C C 3.158 -2.456 0.057 1.00 . A A . 42 LEU C 1 1
5 7298 1 1 42 LEU CA C 4.234 -2.461 1.139 1.00 . A A . 42 LEU CA 1 1
5 7299 1 1 42 LEU CB C 4.272 -1.116 1.855 1.00 . A A . 42 LEU CB 1 1
5 7300 1 1 42 LEU CD1 C 5.493 0.256 3.578 1.00 . A A . 42 LEU CD1 1 1
5 7301 1 1 42 LEU CD2 C 4.994 -2.160 4.037 1.00 . A A . 42 LEU CD2 1 1
5 7302 1 1 42 LEU CG C 5.359 -1.141 2.948 1.00 . A A . 42 LEU CG 1 1
5 7303 1 1 42 LEU H H 5.855 -2.137 -0.180 1.00 . A A . 42 LEU H 1 1
5 7304 1 1 42 LEU HA H 3.994 -3.228 1.860 1.00 . A A . 42 LEU HA 1 1
5 7305 1 1 42 LEU HB2 H 4.492 -0.337 1.139 1.00 . A A . 42 LEU HB2 1 1
5 7306 1 1 42 LEU HB3 H 3.311 -0.926 2.308 1.00 . A A . 42 LEU HB3 1 1
5 7307 1 1 42 LEU HD11 H 6.498 0.386 3.949 1.00 . A A . 42 LEU HD11 1 1
5 7308 1 1 42 LEU HD12 H 4.797 0.353 4.397 1.00 . A A . 42 LEU HD12 1 1
5 7309 1 1 42 LEU HD13 H 5.284 1.015 2.841 1.00 . A A . 42 LEU HD13 1 1
5 7310 1 1 42 LEU HD21 H 5.523 -1.921 4.948 1.00 . A A . 42 LEU HD21 1 1
5 7311 1 1 42 LEU HD22 H 5.282 -3.150 3.719 1.00 . A A . 42 LEU HD22 1 1
5 7312 1 1 42 LEU HD23 H 3.929 -2.131 4.220 1.00 . A A . 42 LEU HD23 1 1
5 7313 1 1 42 LEU HG H 6.303 -1.425 2.509 1.00 . A A . 42 LEU HG 1 1
5 7314 1 1 42 LEU N N 5.543 -2.710 0.551 1.00 . A A . 42 LEU N 1 1
5 7315 1 1 42 LEU O O 3.162 -1.609 -0.836 1.00 . A A . 42 LEU O 1 1
5 7316 1 1 43 CYS C C 0.086 -2.461 -0.523 1.00 . A A . 43 CYS C 1 1
5 7317 1 1 43 CYS CA C 1.144 -3.515 -0.811 1.00 . A A . 43 CYS CA 1 1
5 7318 1 1 43 CYS CB C 0.509 -4.909 -0.753 1.00 . A A . 43 CYS CB 1 1
5 7319 1 1 43 CYS H H 2.290 -4.047 0.891 1.00 . A A . 43 CYS H 1 1
5 7320 1 1 43 CYS HA H 1.533 -3.352 -1.804 1.00 . A A . 43 CYS HA 1 1
5 7321 1 1 43 CYS HB2 H 1.188 -5.635 -1.174 1.00 . A A . 43 CYS HB2 1 1
5 7322 1 1 43 CYS HB3 H 0.296 -5.168 0.275 1.00 . A A . 43 CYS HB3 1 1
5 7323 1 1 43 CYS HG H -1.754 -4.708 -1.101 1.00 . A A . 43 CYS HG 1 1
5 7324 1 1 43 CYS N N 2.234 -3.406 0.155 1.00 . A A . 43 CYS N 1 1
5 7325 1 1 43 CYS O O -0.196 -2.154 0.635 1.00 . A A . 43 CYS O 1 1
5 7326 1 1 43 CYS SG S -1.033 -4.908 -1.704 1.00 . A A . 43 CYS SG 1 1
5 7327 1 1 44 ILE C C -2.899 -1.503 -1.376 1.00 . A A . 44 ILE C 1 1
5 7328 1 1 44 ILE CA C -1.515 -0.869 -1.411 1.00 . A A . 44 ILE CA 1 1
5 7329 1 1 44 ILE CB C -1.449 0.134 -2.573 1.00 . A A . 44 ILE CB 1 1
5 7330 1 1 44 ILE CD1 C -0.032 2.002 -1.575 1.00 . A A . 44 ILE CD1 1 1
5 7331 1 1 44 ILE CG1 C -0.081 0.849 -2.597 1.00 . A A . 44 ILE CG1 1 1
5 7332 1 1 44 ILE CG2 C -2.575 1.164 -2.434 1.00 . A A . 44 ILE CG2 1 1
5 7333 1 1 44 ILE H H -0.227 -2.173 -2.479 1.00 . A A . 44 ILE H 1 1
5 7334 1 1 44 ILE HA H -1.347 -0.349 -0.483 1.00 . A A . 44 ILE HA 1 1
5 7335 1 1 44 ILE HB H -1.582 -0.405 -3.501 1.00 . A A . 44 ILE HB 1 1
5 7336 1 1 44 ILE HD11 H -0.596 1.742 -0.694 1.00 . A A . 44 ILE HD11 1 1
5 7337 1 1 44 ILE HD12 H -0.455 2.894 -2.017 1.00 . A A . 44 ILE HD12 1 1
5 7338 1 1 44 ILE HD13 H 0.993 2.193 -1.298 1.00 . A A . 44 ILE HD13 1 1
5 7339 1 1 44 ILE HG12 H 0.695 0.137 -2.362 1.00 . A A . 44 ILE HG12 1 1
5 7340 1 1 44 ILE HG13 H 0.090 1.247 -3.586 1.00 . A A . 44 ILE HG13 1 1
5 7341 1 1 44 ILE HG21 H -3.521 0.705 -2.681 1.00 . A A . 44 ILE HG21 1 1
5 7342 1 1 44 ILE HG22 H -2.390 1.988 -3.106 1.00 . A A . 44 ILE HG22 1 1
5 7343 1 1 44 ILE HG23 H -2.603 1.529 -1.418 1.00 . A A . 44 ILE HG23 1 1
5 7344 1 1 44 ILE N N -0.493 -1.896 -1.579 1.00 . A A . 44 ILE N 1 1
5 7345 1 1 44 ILE O O -3.424 -1.963 -2.389 1.00 . A A . 44 ILE O 1 1
5 7346 1 1 45 SER C C -5.502 -1.376 1.171 1.00 . A A . 45 SER C 1 1
5 7347 1 1 45 SER CA C -4.814 -2.072 0.011 1.00 . A A . 45 SER CA 1 1
5 7348 1 1 45 SER CB C -4.717 -3.573 0.284 1.00 . A A . 45 SER CB 1 1
5 7349 1 1 45 SER H H -3.005 -1.126 0.576 1.00 . A A . 45 SER H 1 1
5 7350 1 1 45 SER HA H -5.400 -1.916 -0.882 1.00 . A A . 45 SER HA 1 1
5 7351 1 1 45 SER HB2 H -4.544 -4.098 -0.639 1.00 . A A . 45 SER HB2 1 1
5 7352 1 1 45 SER HB3 H -3.902 -3.762 0.958 1.00 . A A . 45 SER HB3 1 1
5 7353 1 1 45 SER HG H -6.017 -3.646 1.726 1.00 . A A . 45 SER HG 1 1
5 7354 1 1 45 SER N N -3.482 -1.510 -0.188 1.00 . A A . 45 SER N 1 1
5 7355 1 1 45 SER O O -4.908 -1.172 2.231 1.00 . A A . 45 SER O 1 1
5 7356 1 1 45 SER OG O -5.935 -4.029 0.850 1.00 . A A . 45 SER OG 1 1
5 7357 1 1 46 THR C C -8.201 -1.389 2.903 1.00 . A A . 46 THR C 1 1
5 7358 1 1 46 THR CA C -7.541 -0.357 2.005 1.00 . A A . 46 THR CA 1 1
5 7359 1 1 46 THR CB C -8.616 0.532 1.374 1.00 . A A . 46 THR CB 1 1
5 7360 1 1 46 THR CG2 C -7.949 1.699 0.645 1.00 . A A . 46 THR CG2 1 1
5 7361 1 1 46 THR H H -7.186 -1.231 0.111 1.00 . A A . 46 THR H 1 1
5 7362 1 1 46 THR HA H -6.885 0.257 2.606 1.00 . A A . 46 THR HA 1 1
5 7363 1 1 46 THR HB H -9.263 0.916 2.147 1.00 . A A . 46 THR HB 1 1
5 7364 1 1 46 THR HG1 H -10.291 0.067 0.506 1.00 . A A . 46 THR HG1 1 1
5 7365 1 1 46 THR HG21 H -7.434 2.322 1.360 1.00 . A A . 46 THR HG21 1 1
5 7366 1 1 46 THR HG22 H -8.701 2.282 0.134 1.00 . A A . 46 THR HG22 1 1
5 7367 1 1 46 THR HG23 H -7.240 1.315 -0.074 1.00 . A A . 46 THR HG23 1 1
5 7368 1 1 46 THR N N -6.765 -1.025 0.970 1.00 . A A . 46 THR N 1 1
5 7369 1 1 46 THR O O -8.263 -2.568 2.562 1.00 . A A . 46 THR O 1 1
5 7370 1 1 46 THR OG1 O -9.380 -0.228 0.448 1.00 . A A . 46 THR OG1 1 1
5 7371 1 1 47 LYS C C -10.495 -2.569 4.273 1.00 . A A . 47 LYS C 1 1
5 7372 1 1 47 LYS CA C -9.372 -1.831 4.978 1.00 . A A . 47 LYS CA 1 1
5 7373 1 1 47 LYS CB C -9.901 -1.020 6.170 1.00 . A A . 47 LYS CB 1 1
5 7374 1 1 47 LYS CD C -10.007 -3.147 7.592 1.00 . A A . 47 LYS CD 1 1
5 7375 1 1 47 LYS CE C -8.682 -2.824 8.281 1.00 . A A . 47 LYS CE 1 1
5 7376 1 1 47 LYS CG C -10.728 -1.865 7.159 1.00 . A A . 47 LYS CG 1 1
5 7377 1 1 47 LYS H H -8.631 0.021 4.249 1.00 . A A . 47 LYS H 1 1
5 7378 1 1 47 LYS HA H -8.654 -2.550 5.324 1.00 . A A . 47 LYS HA 1 1
5 7379 1 1 47 LYS HB2 H -9.070 -0.577 6.695 1.00 . A A . 47 LYS HB2 1 1
5 7380 1 1 47 LYS HB3 H -10.532 -0.230 5.790 1.00 . A A . 47 LYS HB3 1 1
5 7381 1 1 47 LYS HD2 H -10.637 -3.680 8.290 1.00 . A A . 47 LYS HD2 1 1
5 7382 1 1 47 LYS HD3 H -9.835 -3.770 6.742 1.00 . A A . 47 LYS HD3 1 1
5 7383 1 1 47 LYS HE2 H -7.980 -2.436 7.560 1.00 . A A . 47 LYS HE2 1 1
5 7384 1 1 47 LYS HE3 H -8.848 -2.091 9.057 1.00 . A A . 47 LYS HE3 1 1
5 7385 1 1 47 LYS HG2 H -10.924 -1.271 8.037 1.00 . A A . 47 LYS HG2 1 1
5 7386 1 1 47 LYS HG3 H -11.668 -2.127 6.694 1.00 . A A . 47 LYS HG3 1 1
5 7387 1 1 47 LYS HZ1 H -7.305 -3.842 9.471 1.00 . A A . 47 LYS HZ1 1 1
5 7388 1 1 47 LYS HZ2 H -7.840 -4.719 8.123 1.00 . A A . 47 LYS HZ2 1 1
5 7389 1 1 47 LYS HZ3 H -8.862 -4.527 9.465 1.00 . A A . 47 LYS HZ3 1 1
5 7390 1 1 47 LYS N N -8.706 -0.934 4.039 1.00 . A A . 47 LYS N 1 1
5 7391 1 1 47 LYS NZ N -8.131 -4.071 8.882 1.00 . A A . 47 LYS NZ 1 1
5 7392 1 1 47 LYS O O -10.655 -3.768 4.462 1.00 . A A . 47 LYS O 1 1
5 7393 1 1 48 LYS C C -11.828 -3.663 1.883 1.00 . A A . 48 LYS C 1 1
5 7394 1 1 48 LYS CA C -12.328 -2.460 2.677 1.00 . A A . 48 LYS CA 1 1
5 7395 1 1 48 LYS CB C -12.916 -1.431 1.705 1.00 . A A . 48 LYS CB 1 1
5 7396 1 1 48 LYS CD C -14.715 -0.983 0.029 1.00 . A A . 48 LYS CD 1 1
5 7397 1 1 48 LYS CE C -15.935 -1.566 -0.687 1.00 . A A . 48 LYS CE 1 1
5 7398 1 1 48 LYS CG C -14.128 -2.029 0.981 1.00 . A A . 48 LYS CG 1 1
5 7399 1 1 48 LYS H H -11.041 -0.914 3.310 1.00 . A A . 48 LYS H 1 1
5 7400 1 1 48 LYS HA H -13.101 -2.779 3.358 1.00 . A A . 48 LYS HA 1 1
5 7401 1 1 48 LYS HB2 H -13.225 -0.552 2.253 1.00 . A A . 48 LYS HB2 1 1
5 7402 1 1 48 LYS HB3 H -12.165 -1.155 0.979 1.00 . A A . 48 LYS HB3 1 1
5 7403 1 1 48 LYS HD2 H -15.010 -0.108 0.591 1.00 . A A . 48 LYS HD2 1 1
5 7404 1 1 48 LYS HD3 H -13.972 -0.706 -0.703 1.00 . A A . 48 LYS HD3 1 1
5 7405 1 1 48 LYS HE2 H -16.326 -0.836 -1.379 1.00 . A A . 48 LYS HE2 1 1
5 7406 1 1 48 LYS HE3 H -15.647 -2.456 -1.226 1.00 . A A . 48 LYS HE3 1 1
5 7407 1 1 48 LYS HG2 H -13.819 -2.894 0.414 1.00 . A A . 48 LYS HG2 1 1
5 7408 1 1 48 LYS HG3 H -14.876 -2.318 1.704 1.00 . A A . 48 LYS HG3 1 1
5 7409 1 1 48 LYS HZ1 H -17.921 -1.712 -0.079 1.00 . A A . 48 LYS HZ1 1 1
5 7410 1 1 48 LYS HZ2 H -16.841 -1.319 1.170 1.00 . A A . 48 LYS HZ2 1 1
5 7411 1 1 48 LYS HZ3 H -16.910 -2.909 0.576 1.00 . A A . 48 LYS HZ3 1 1
5 7412 1 1 48 LYS N N -11.236 -1.857 3.433 1.00 . A A . 48 LYS N 1 1
5 7413 1 1 48 LYS NZ N -16.981 -1.902 0.321 1.00 . A A . 48 LYS NZ 1 1
5 7414 1 1 48 LYS O O -12.480 -4.700 1.851 1.00 . A A . 48 LYS O 1 1
5 7415 1 1 49 GLU C C -9.783 -5.796 1.404 1.00 . A A . 49 GLU C 1 1
5 7416 1 1 49 GLU CA C -10.136 -4.641 0.470 1.00 . A A . 49 GLU CA 1 1
5 7417 1 1 49 GLU CB C -8.889 -4.196 -0.287 1.00 . A A . 49 GLU CB 1 1
5 7418 1 1 49 GLU CD C -7.998 -2.711 -2.077 1.00 . A A . 49 GLU CD 1 1
5 7419 1 1 49 GLU CG C -9.255 -3.135 -1.326 1.00 . A A . 49 GLU CG 1 1
5 7420 1 1 49 GLU H H -10.179 -2.685 1.295 1.00 . A A . 49 GLU H 1 1
5 7421 1 1 49 GLU HA H -10.883 -4.973 -0.235 1.00 . A A . 49 GLU HA 1 1
5 7422 1 1 49 GLU HB2 H -8.182 -3.778 0.410 1.00 . A A . 49 GLU HB2 1 1
5 7423 1 1 49 GLU HB3 H -8.447 -5.046 -0.782 1.00 . A A . 49 GLU HB3 1 1
5 7424 1 1 49 GLU HG2 H -9.975 -3.537 -2.023 1.00 . A A . 49 GLU HG2 1 1
5 7425 1 1 49 GLU HG3 H -9.674 -2.274 -0.823 1.00 . A A . 49 GLU HG3 1 1
5 7426 1 1 49 GLU N N -10.674 -3.529 1.245 1.00 . A A . 49 GLU N 1 1
5 7427 1 1 49 GLU O O -9.972 -6.965 1.070 1.00 . A A . 49 GLU O 1 1
5 7428 1 1 49 GLU OE1 O -6.966 -3.316 -1.842 1.00 . A A . 49 GLU OE1 1 1
5 7429 1 1 49 GLU OE2 O -8.086 -1.789 -2.870 1.00 . A A . 49 GLU OE2 1 1
5 7430 1 1 50 VAL C C -10.164 -7.219 4.035 1.00 . A A . 50 VAL C 1 1
5 7431 1 1 50 VAL CA C -8.908 -6.476 3.565 1.00 . A A . 50 VAL CA 1 1
5 7432 1 1 50 VAL CB C -8.233 -5.845 4.787 1.00 . A A . 50 VAL CB 1 1
5 7433 1 1 50 VAL CG1 C -7.815 -6.943 5.768 1.00 . A A . 50 VAL CG1 1 1
5 7434 1 1 50 VAL CG2 C -6.995 -5.036 4.374 1.00 . A A . 50 VAL CG2 1 1
5 7435 1 1 50 VAL H H -9.137 -4.508 2.795 1.00 . A A . 50 VAL H 1 1
5 7436 1 1 50 VAL HA H -8.232 -7.184 3.110 1.00 . A A . 50 VAL HA 1 1
5 7437 1 1 50 VAL HB H -8.938 -5.200 5.268 1.00 . A A . 50 VAL HB 1 1
5 7438 1 1 50 VAL HG11 H -7.271 -7.707 5.238 1.00 . A A . 50 VAL HG11 1 1
5 7439 1 1 50 VAL HG12 H -8.693 -7.374 6.226 1.00 . A A . 50 VAL HG12 1 1
5 7440 1 1 50 VAL HG13 H -7.185 -6.514 6.533 1.00 . A A . 50 VAL HG13 1 1
5 7441 1 1 50 VAL HG21 H -7.303 -4.079 3.991 1.00 . A A . 50 VAL HG21 1 1
5 7442 1 1 50 VAL HG22 H -6.447 -5.570 3.613 1.00 . A A . 50 VAL HG22 1 1
5 7443 1 1 50 VAL HG23 H -6.356 -4.880 5.238 1.00 . A A . 50 VAL HG23 1 1
5 7444 1 1 50 VAL N N -9.271 -5.456 2.582 1.00 . A A . 50 VAL N 1 1
5 7445 1 1 50 VAL O O -10.083 -8.350 4.502 1.00 . A A . 50 VAL O 1 1
5 7446 1 1 51 GLU C C -12.875 -8.400 3.425 1.00 . A A . 51 GLU C 1 1
5 7447 1 1 51 GLU CA C -12.577 -7.221 4.334 1.00 . A A . 51 GLU CA 1 1
5 7448 1 1 51 GLU CB C -13.756 -6.234 4.247 1.00 . A A . 51 GLU CB 1 1
5 7449 1 1 51 GLU CD C -14.724 -4.087 5.099 1.00 . A A . 51 GLU CD 1 1
5 7450 1 1 51 GLU CG C -13.538 -5.042 5.188 1.00 . A A . 51 GLU CG 1 1
5 7451 1 1 51 GLU H H -11.362 -5.685 3.518 1.00 . A A . 51 GLU H 1 1
5 7452 1 1 51 GLU HA H -12.476 -7.567 5.352 1.00 . A A . 51 GLU HA 1 1
5 7453 1 1 51 GLU HB2 H -13.850 -5.878 3.233 1.00 . A A . 51 GLU HB2 1 1
5 7454 1 1 51 GLU HB3 H -14.666 -6.742 4.527 1.00 . A A . 51 GLU HB3 1 1
5 7455 1 1 51 GLU HG2 H -13.427 -5.389 6.193 1.00 . A A . 51 GLU HG2 1 1
5 7456 1 1 51 GLU HG3 H -12.652 -4.517 4.898 1.00 . A A . 51 GLU HG3 1 1
5 7457 1 1 51 GLU N N -11.332 -6.581 3.911 1.00 . A A . 51 GLU N 1 1
5 7458 1 1 51 GLU O O -13.425 -9.419 3.844 1.00 . A A . 51 GLU O 1 1
5 7459 1 1 51 GLU OE1 O -15.673 -4.414 4.404 1.00 . A A . 51 GLU OE1 1 1
5 7460 1 1 51 GLU OE2 O -14.664 -3.040 5.720 1.00 . A A . 51 GLU OE2 1 1
5 7461 1 1 52 LYS C C -12.054 -10.497 1.340 1.00 . A A . 52 LYS C 1 1
5 7462 1 1 52 LYS CA C -12.797 -9.186 1.117 1.00 . A A . 52 LYS CA 1 1
5 7463 1 1 52 LYS CB C -12.346 -8.588 -0.208 1.00 . A A . 52 LYS CB 1 1
5 7464 1 1 52 LYS CD C -12.751 -6.641 -1.728 1.00 . A A . 52 LYS CD 1 1
5 7465 1 1 52 LYS CE C -13.470 -5.296 -1.828 1.00 . A A . 52 LYS CE 1 1
5 7466 1 1 52 LYS CG C -13.010 -7.226 -0.345 1.00 . A A . 52 LYS CG 1 1
5 7467 1 1 52 LYS H H -12.139 -7.350 1.914 1.00 . A A . 52 LYS H 1 1
5 7468 1 1 52 LYS HA H -13.855 -9.383 1.060 1.00 . A A . 52 LYS HA 1 1
5 7469 1 1 52 LYS HB2 H -11.272 -8.475 -0.217 1.00 . A A . 52 LYS HB2 1 1
5 7470 1 1 52 LYS HB3 H -12.656 -9.224 -1.021 1.00 . A A . 52 LYS HB3 1 1
5 7471 1 1 52 LYS HD2 H -11.690 -6.496 -1.869 1.00 . A A . 52 LYS HD2 1 1
5 7472 1 1 52 LYS HD3 H -13.129 -7.313 -2.481 1.00 . A A . 52 LYS HD3 1 1
5 7473 1 1 52 LYS HE2 H -14.520 -5.433 -1.627 1.00 . A A . 52 LYS HE2 1 1
5 7474 1 1 52 LYS HE3 H -13.052 -4.614 -1.104 1.00 . A A . 52 LYS HE3 1 1
5 7475 1 1 52 LYS HG2 H -14.067 -7.315 -0.168 1.00 . A A . 52 LYS HG2 1 1
5 7476 1 1 52 LYS HG3 H -12.586 -6.567 0.392 1.00 . A A . 52 LYS HG3 1 1
5 7477 1 1 52 LYS HZ1 H -12.453 -5.167 -3.643 1.00 . A A . 52 LYS HZ1 1 1
5 7478 1 1 52 LYS HZ2 H -13.177 -3.708 -3.148 1.00 . A A . 52 LYS HZ2 1 1
5 7479 1 1 52 LYS HZ3 H -14.132 -4.965 -3.772 1.00 . A A . 52 LYS HZ3 1 1
5 7480 1 1 52 LYS N N -12.542 -8.207 2.162 1.00 . A A . 52 LYS N 1 1
5 7481 1 1 52 LYS NZ N -13.293 -4.741 -3.201 1.00 . A A . 52 LYS NZ 1 1
5 7482 1 1 52 LYS O O -12.603 -11.574 1.106 1.00 . A A . 52 LYS O 1 1
5 7483 1 1 53 MET C C -10.094 -12.472 0.664 1.00 . A A . 53 MET C 1 1
5 7484 1 1 53 MET CA C -10.001 -11.625 1.929 1.00 . A A . 53 MET CA 1 1
5 7485 1 1 53 MET CB C -10.516 -12.428 3.127 1.00 . A A . 53 MET CB 1 1
5 7486 1 1 53 MET CE C -8.025 -10.170 5.090 1.00 . A A . 53 MET CE 1 1
5 7487 1 1 53 MET CG C -10.218 -11.677 4.425 1.00 . A A . 53 MET CG 1 1
5 7488 1 1 53 MET H H -10.385 -9.533 1.883 1.00 . A A . 53 MET H 1 1
5 7489 1 1 53 MET HA H -8.969 -11.353 2.100 1.00 . A A . 53 MET HA 1 1
5 7490 1 1 53 MET HB2 H -11.583 -12.574 3.028 1.00 . A A . 53 MET HB2 1 1
5 7491 1 1 53 MET HB3 H -10.023 -13.390 3.153 1.00 . A A . 53 MET HB3 1 1
5 7492 1 1 53 MET HE1 H -8.121 -9.638 4.154 1.00 . A A . 53 MET HE1 1 1
5 7493 1 1 53 MET HE2 H -7.007 -10.110 5.442 1.00 . A A . 53 MET HE2 1 1
5 7494 1 1 53 MET HE3 H -8.683 -9.731 5.824 1.00 . A A . 53 MET HE3 1 1
5 7495 1 1 53 MET HG2 H -10.430 -10.626 4.291 1.00 . A A . 53 MET HG2 1 1
5 7496 1 1 53 MET HG3 H -10.832 -12.069 5.220 1.00 . A A . 53 MET HG3 1 1
5 7497 1 1 53 MET N N -10.793 -10.413 1.744 1.00 . A A . 53 MET N 1 1
5 7498 1 1 53 MET O O -10.286 -13.688 0.722 1.00 . A A . 53 MET O 1 1
5 7499 1 1 53 MET SD S -8.469 -11.907 4.847 1.00 . A A . 53 MET SD 1 1
5 7500 1 1 54 SER C C -8.776 -13.305 -2.025 1.00 . A A . 54 SER C 1 1
5 7501 1 1 54 SER CA C -10.028 -12.472 -1.775 1.00 . A A . 54 SER CA 1 1
5 7502 1 1 54 SER CB C -10.183 -11.429 -2.883 1.00 . A A . 54 SER CB 1 1
5 7503 1 1 54 SER H H -9.803 -10.834 -0.446 1.00 . A A . 54 SER H 1 1
5 7504 1 1 54 SER HA H -10.889 -13.123 -1.783 1.00 . A A . 54 SER HA 1 1
5 7505 1 1 54 SER HB2 H -10.690 -11.865 -3.729 1.00 . A A . 54 SER HB2 1 1
5 7506 1 1 54 SER HB3 H -10.766 -10.597 -2.508 1.00 . A A . 54 SER HB3 1 1
5 7507 1 1 54 SER HG H -8.275 -11.205 -2.590 1.00 . A A . 54 SER HG 1 1
5 7508 1 1 54 SER N N -9.955 -11.805 -0.478 1.00 . A A . 54 SER N 1 1
5 7509 1 1 54 SER O O -7.846 -13.299 -1.218 1.00 . A A . 54 SER O 1 1
5 7510 1 1 54 SER OG O -8.895 -10.977 -3.285 1.00 . A A . 54 SER OG 1 1
5 7511 1 1 55 LYS C C -6.362 -14.032 -3.584 1.00 . A A . 55 LYS C 1 1
5 7512 1 1 55 LYS CA C -7.628 -14.872 -3.483 1.00 . A A . 55 LYS CA 1 1
5 7513 1 1 55 LYS CB C -7.887 -15.593 -4.808 1.00 . A A . 55 LYS CB 1 1
5 7514 1 1 55 LYS CD C -9.278 -17.367 -5.914 1.00 . A A . 55 LYS CD 1 1
5 7515 1 1 55 LYS CE C -10.435 -18.345 -5.696 1.00 . A A . 55 LYS CE 1 1
5 7516 1 1 55 LYS CG C -8.995 -16.626 -4.605 1.00 . A A . 55 LYS CG 1 1
5 7517 1 1 55 LYS H H -9.540 -13.994 -3.742 1.00 . A A . 55 LYS H 1 1
5 7518 1 1 55 LYS HA H -7.497 -15.609 -2.704 1.00 . A A . 55 LYS HA 1 1
5 7519 1 1 55 LYS HB2 H -8.196 -14.873 -5.553 1.00 . A A . 55 LYS HB2 1 1
5 7520 1 1 55 LYS HB3 H -6.984 -16.086 -5.136 1.00 . A A . 55 LYS HB3 1 1
5 7521 1 1 55 LYS HD2 H -9.545 -16.659 -6.686 1.00 . A A . 55 LYS HD2 1 1
5 7522 1 1 55 LYS HD3 H -8.399 -17.915 -6.216 1.00 . A A . 55 LYS HD3 1 1
5 7523 1 1 55 LYS HE2 H -11.275 -17.818 -5.268 1.00 . A A . 55 LYS HE2 1 1
5 7524 1 1 55 LYS HE3 H -10.727 -18.777 -6.642 1.00 . A A . 55 LYS HE3 1 1
5 7525 1 1 55 LYS HG2 H -8.689 -17.337 -3.850 1.00 . A A . 55 LYS HG2 1 1
5 7526 1 1 55 LYS HG3 H -9.897 -16.128 -4.280 1.00 . A A . 55 LYS HG3 1 1
5 7527 1 1 55 LYS HZ1 H -10.360 -20.339 -5.100 1.00 . A A . 55 LYS HZ1 1 1
5 7528 1 1 55 LYS HZ2 H -10.379 -19.233 -3.814 1.00 . A A . 55 LYS HZ2 1 1
5 7529 1 1 55 LYS HZ3 H -8.962 -19.450 -4.725 1.00 . A A . 55 LYS HZ3 1 1
5 7530 1 1 55 LYS N N -8.765 -14.027 -3.141 1.00 . A A . 55 LYS N 1 1
5 7531 1 1 55 LYS NZ N -10.002 -19.424 -4.764 1.00 . A A . 55 LYS NZ 1 1
5 7532 1 1 55 LYS O O -5.307 -14.440 -3.107 1.00 . A A . 55 LYS O 1 1
5 7533 1 1 56 LYS C C -4.840 -11.592 -2.899 1.00 . A A . 56 LYS C 1 1
5 7534 1 1 56 LYS CA C -5.327 -11.962 -4.293 1.00 . A A . 56 LYS CA 1 1
5 7535 1 1 56 LYS CB C -5.698 -10.693 -5.076 1.00 . A A . 56 LYS CB 1 1
5 7536 1 1 56 LYS CD C -4.918 -11.545 -7.353 1.00 . A A . 56 LYS CD 1 1
5 7537 1 1 56 LYS CE C -5.380 -11.828 -8.783 1.00 . A A . 56 LYS CE 1 1
5 7538 1 1 56 LYS CG C -6.110 -11.027 -6.528 1.00 . A A . 56 LYS CG 1 1
5 7539 1 1 56 LYS H H -7.340 -12.563 -4.523 1.00 . A A . 56 LYS H 1 1
5 7540 1 1 56 LYS HA H -4.535 -12.477 -4.792 1.00 . A A . 56 LYS HA 1 1
5 7541 1 1 56 LYS HB2 H -6.525 -10.204 -4.579 1.00 . A A . 56 LYS HB2 1 1
5 7542 1 1 56 LYS HB3 H -4.850 -10.025 -5.089 1.00 . A A . 56 LYS HB3 1 1
5 7543 1 1 56 LYS HD2 H -4.141 -10.796 -7.371 1.00 . A A . 56 LYS HD2 1 1
5 7544 1 1 56 LYS HD3 H -4.533 -12.453 -6.929 1.00 . A A . 56 LYS HD3 1 1
5 7545 1 1 56 LYS HE2 H -6.175 -12.559 -8.768 1.00 . A A . 56 LYS HE2 1 1
5 7546 1 1 56 LYS HE3 H -5.735 -10.915 -9.233 1.00 . A A . 56 LYS HE3 1 1
5 7547 1 1 56 LYS HG2 H -6.874 -11.788 -6.506 1.00 . A A . 56 LYS HG2 1 1
5 7548 1 1 56 LYS HG3 H -6.507 -10.142 -7.001 1.00 . A A . 56 LYS HG3 1 1
5 7549 1 1 56 LYS HZ1 H -3.360 -11.865 -9.276 1.00 . A A . 56 LYS HZ1 1 1
5 7550 1 1 56 LYS HZ2 H -4.391 -12.194 -10.583 1.00 . A A . 56 LYS HZ2 1 1
5 7551 1 1 56 LYS HZ3 H -4.128 -13.376 -9.390 1.00 . A A . 56 LYS HZ3 1 1
5 7552 1 1 56 LYS N N -6.475 -12.850 -4.177 1.00 . A A . 56 LYS N 1 1
5 7553 1 1 56 LYS NZ N -4.229 -12.355 -9.568 1.00 . A A . 56 LYS NZ 1 1
5 7554 1 1 56 LYS O O -3.636 -11.551 -2.645 1.00 . A A . 56 LYS O 1 1
5 7555 1 1 57 MET C C -4.636 -12.146 0.010 1.00 . A A . 57 MET C 1 1
5 7556 1 1 57 MET CA C -5.421 -11.003 -0.622 1.00 . A A . 57 MET CA 1 1
5 7557 1 1 57 MET CB C -6.704 -10.700 0.195 1.00 . A A . 57 MET CB 1 1
5 7558 1 1 57 MET CE C -5.534 -11.020 3.040 1.00 . A A . 57 MET CE 1 1
5 7559 1 1 57 MET CG C -6.506 -9.435 1.036 1.00 . A A . 57 MET CG 1 1
5 7560 1 1 57 MET H H -6.723 -11.406 -2.238 1.00 . A A . 57 MET H 1 1
5 7561 1 1 57 MET HA H -4.790 -10.128 -0.641 1.00 . A A . 57 MET HA 1 1
5 7562 1 1 57 MET HB2 H -7.525 -10.544 -0.490 1.00 . A A . 57 MET HB2 1 1
5 7563 1 1 57 MET HB3 H -6.938 -11.529 0.845 1.00 . A A . 57 MET HB3 1 1
5 7564 1 1 57 MET HE1 H -5.141 -11.934 2.617 1.00 . A A . 57 MET HE1 1 1
5 7565 1 1 57 MET HE2 H -6.612 -11.061 3.072 1.00 . A A . 57 MET HE2 1 1
5 7566 1 1 57 MET HE3 H -5.158 -10.902 4.039 1.00 . A A . 57 MET HE3 1 1
5 7567 1 1 57 MET HG2 H -6.406 -8.582 0.383 1.00 . A A . 57 MET HG2 1 1
5 7568 1 1 57 MET HG3 H -7.354 -9.289 1.688 1.00 . A A . 57 MET HG3 1 1
5 7569 1 1 57 MET N N -5.778 -11.348 -1.989 1.00 . A A . 57 MET N 1 1
5 7570 1 1 57 MET O O -3.682 -11.917 0.755 1.00 . A A . 57 MET O 1 1
5 7571 1 1 57 MET SD S -5.005 -9.611 2.030 1.00 . A A . 57 MET SD 1 1
5 7572 1 1 58 GLU C C -2.892 -14.547 -0.189 1.00 . A A . 58 GLU C 1 1
5 7573 1 1 58 GLU CA C -4.346 -14.528 0.280 1.00 . A A . 58 GLU CA 1 1
5 7574 1 1 58 GLU CB C -5.030 -15.831 -0.139 1.00 . A A . 58 GLU CB 1 1
5 7575 1 1 58 GLU CD C -7.124 -17.184 0.035 1.00 . A A . 58 GLU CD 1 1
5 7576 1 1 58 GLU CG C -6.407 -15.929 0.523 1.00 . A A . 58 GLU CG 1 1
5 7577 1 1 58 GLU H H -5.811 -13.508 -0.874 1.00 . A A . 58 GLU H 1 1
5 7578 1 1 58 GLU HA H -4.361 -14.452 1.357 1.00 . A A . 58 GLU HA 1 1
5 7579 1 1 58 GLU HB2 H -5.144 -15.852 -1.211 1.00 . A A . 58 GLU HB2 1 1
5 7580 1 1 58 GLU HB3 H -4.424 -16.667 0.174 1.00 . A A . 58 GLU HB3 1 1
5 7581 1 1 58 GLU HG2 H -6.287 -15.977 1.595 1.00 . A A . 58 GLU HG2 1 1
5 7582 1 1 58 GLU HG3 H -6.992 -15.059 0.265 1.00 . A A . 58 GLU HG3 1 1
5 7583 1 1 58 GLU N N -5.038 -13.377 -0.282 1.00 . A A . 58 GLU N 1 1
5 7584 1 1 58 GLU O O -1.999 -14.927 0.561 1.00 . A A . 58 GLU O 1 1
5 7585 1 1 58 GLU OE1 O -6.529 -17.919 -0.737 1.00 . A A . 58 GLU OE1 1 1
5 7586 1 1 58 GLU OE2 O -8.255 -17.391 0.440 1.00 . A A . 58 GLU OE2 1 1
5 7587 1 1 59 GLU C C -0.445 -13.152 -1.209 1.00 . A A . 59 GLU C 1 1
5 7588 1 1 59 GLU CA C -1.310 -14.130 -1.989 1.00 . A A . 59 GLU CA 1 1
5 7589 1 1 59 GLU CB C -1.367 -13.679 -3.453 1.00 . A A . 59 GLU CB 1 1
5 7590 1 1 59 GLU CD C -1.637 -15.786 -4.860 1.00 . A A . 59 GLU CD 1 1
5 7591 1 1 59 GLU CG C -2.347 -14.571 -4.254 1.00 . A A . 59 GLU CG 1 1
5 7592 1 1 59 GLU H H -3.415 -13.864 -2.002 1.00 . A A . 59 GLU H 1 1
5 7593 1 1 59 GLU HA H -0.881 -15.117 -1.936 1.00 . A A . 59 GLU HA 1 1
5 7594 1 1 59 GLU HB2 H -1.697 -12.651 -3.490 1.00 . A A . 59 GLU HB2 1 1
5 7595 1 1 59 GLU HB3 H -0.382 -13.745 -3.886 1.00 . A A . 59 GLU HB3 1 1
5 7596 1 1 59 GLU HG2 H -3.134 -14.919 -3.607 1.00 . A A . 59 GLU HG2 1 1
5 7597 1 1 59 GLU HG3 H -2.788 -13.985 -5.046 1.00 . A A . 59 GLU HG3 1 1
5 7598 1 1 59 GLU N N -2.662 -14.147 -1.438 1.00 . A A . 59 GLU N 1 1
5 7599 1 1 59 GLU O O 0.685 -13.464 -0.845 1.00 . A A . 59 GLU O 1 1
5 7600 1 1 59 GLU OE1 O -0.424 -15.748 -4.987 1.00 . A A . 59 GLU OE1 1 1
5 7601 1 1 59 GLU OE2 O -2.322 -16.738 -5.193 1.00 . A A . 59 GLU OE2 1 1
5 7602 1 1 60 VAL C C -0.031 -11.439 1.224 1.00 . A A . 60 VAL C 1 1
5 7603 1 1 60 VAL CA C -0.294 -10.941 -0.194 1.00 . A A . 60 VAL CA 1 1
5 7604 1 1 60 VAL CB C -1.142 -9.665 -0.171 1.00 . A A . 60 VAL CB 1 1
5 7605 1 1 60 VAL CG1 C -0.477 -8.598 0.705 1.00 . A A . 60 VAL CG1 1 1
5 7606 1 1 60 VAL CG2 C -1.278 -9.134 -1.599 1.00 . A A . 60 VAL CG2 1 1
5 7607 1 1 60 VAL H H -1.912 -11.804 -1.267 1.00 . A A . 60 VAL H 1 1
5 7608 1 1 60 VAL HA H 0.657 -10.733 -0.672 1.00 . A A . 60 VAL HA 1 1
5 7609 1 1 60 VAL HB H -2.122 -9.892 0.222 1.00 . A A . 60 VAL HB 1 1
5 7610 1 1 60 VAL HG11 H 0.522 -8.409 0.346 1.00 . A A . 60 VAL HG11 1 1
5 7611 1 1 60 VAL HG12 H -0.434 -8.939 1.728 1.00 . A A . 60 VAL HG12 1 1
5 7612 1 1 60 VAL HG13 H -1.054 -7.686 0.654 1.00 . A A . 60 VAL HG13 1 1
5 7613 1 1 60 VAL HG21 H -1.710 -9.900 -2.226 1.00 . A A . 60 VAL HG21 1 1
5 7614 1 1 60 VAL HG22 H -0.302 -8.865 -1.978 1.00 . A A . 60 VAL HG22 1 1
5 7615 1 1 60 VAL HG23 H -1.918 -8.265 -1.602 1.00 . A A . 60 VAL HG23 1 1
5 7616 1 1 60 VAL N N -1.001 -11.976 -0.948 1.00 . A A . 60 VAL N 1 1
5 7617 1 1 60 VAL O O 1.076 -11.305 1.745 1.00 . A A . 60 VAL O 1 1
5 7618 1 1 61 LYS C C 0.195 -13.661 3.166 1.00 . A A . 61 LYS C 1 1
5 7619 1 1 61 LYS CA C -0.896 -12.596 3.170 1.00 . A A . 61 LYS CA 1 1
5 7620 1 1 61 LYS CB C -2.229 -13.207 3.635 1.00 . A A . 61 LYS CB 1 1
5 7621 1 1 61 LYS CD C -3.375 -14.451 5.515 1.00 . A A . 61 LYS CD 1 1
5 7622 1 1 61 LYS CE C -4.406 -13.395 5.914 1.00 . A A . 61 LYS CE 1 1
5 7623 1 1 61 LYS CG C -2.070 -13.786 5.052 1.00 . A A . 61 LYS CG 1 1
5 7624 1 1 61 LYS H H -1.900 -12.147 1.354 1.00 . A A . 61 LYS H 1 1
5 7625 1 1 61 LYS HA H -0.613 -11.806 3.849 1.00 . A A . 61 LYS HA 1 1
5 7626 1 1 61 LYS HB2 H -2.982 -12.431 3.646 1.00 . A A . 61 LYS HB2 1 1
5 7627 1 1 61 LYS HB3 H -2.527 -13.983 2.949 1.00 . A A . 61 LYS HB3 1 1
5 7628 1 1 61 LYS HD2 H -3.776 -15.049 4.708 1.00 . A A . 61 LYS HD2 1 1
5 7629 1 1 61 LYS HD3 H -3.169 -15.088 6.362 1.00 . A A . 61 LYS HD3 1 1
5 7630 1 1 61 LYS HE2 H -3.951 -12.658 6.558 1.00 . A A . 61 LYS HE2 1 1
5 7631 1 1 61 LYS HE3 H -4.784 -12.917 5.029 1.00 . A A . 61 LYS HE3 1 1
5 7632 1 1 61 LYS HG2 H -1.283 -14.524 5.058 1.00 . A A . 61 LYS HG2 1 1
5 7633 1 1 61 LYS HG3 H -1.815 -12.990 5.734 1.00 . A A . 61 LYS HG3 1 1
5 7634 1 1 61 LYS HZ1 H -5.158 -14.823 7.230 1.00 . A A . 61 LYS HZ1 1 1
5 7635 1 1 61 LYS HZ2 H -6.196 -14.457 5.939 1.00 . A A . 61 LYS HZ2 1 1
5 7636 1 1 61 LYS HZ3 H -6.026 -13.361 7.226 1.00 . A A . 61 LYS HZ3 1 1
5 7637 1 1 61 LYS N N -1.045 -12.047 1.828 1.00 . A A . 61 LYS N 1 1
5 7638 1 1 61 LYS NZ N -5.532 -14.059 6.632 1.00 . A A . 61 LYS NZ 1 1
5 7639 1 1 61 LYS O O 1.062 -13.685 4.041 1.00 . A A . 61 LYS O 1 1
5 7640 1 1 62 ALA C C 2.513 -15.028 1.772 1.00 . A A . 62 ALA C 1 1
5 7641 1 1 62 ALA CA C 1.127 -15.602 2.041 1.00 . A A . 62 ALA CA 1 1
5 7642 1 1 62 ALA CB C 0.734 -16.535 0.894 1.00 . A A . 62 ALA CB 1 1
5 7643 1 1 62 ALA H H -0.568 -14.462 1.508 1.00 . A A . 62 ALA H 1 1
5 7644 1 1 62 ALA HA H 1.155 -16.171 2.957 1.00 . A A . 62 ALA HA 1 1
5 7645 1 1 62 ALA HB1 H 1.456 -17.333 0.815 1.00 . A A . 62 ALA HB1 1 1
5 7646 1 1 62 ALA HB2 H 0.712 -15.977 -0.032 1.00 . A A . 62 ALA HB2 1 1
5 7647 1 1 62 ALA HB3 H -0.245 -16.951 1.085 1.00 . A A . 62 ALA HB3 1 1
5 7648 1 1 62 ALA N N 0.144 -14.536 2.172 1.00 . A A . 62 ALA N 1 1
5 7649 1 1 62 ALA O O 3.524 -15.689 2.014 1.00 . A A . 62 ALA O 1 1
5 7650 1 1 63 ALA C C 4.393 -12.430 2.116 1.00 . A A . 63 ALA C 1 1
5 7651 1 1 63 ALA CA C 3.838 -13.172 0.913 1.00 . A A . 63 ALA CA 1 1
5 7652 1 1 63 ALA CB C 3.661 -12.208 -0.281 1.00 . A A . 63 ALA CB 1 1
5 7653 1 1 63 ALA H H 1.731 -13.330 1.049 1.00 . A A . 63 ALA H 1 1
5 7654 1 1 63 ALA HA H 4.546 -13.945 0.636 1.00 . A A . 63 ALA HA 1 1
5 7655 1 1 63 ALA HB1 H 4.329 -12.494 -1.078 1.00 . A A . 63 ALA HB1 1 1
5 7656 1 1 63 ALA HB2 H 3.873 -11.190 0.020 1.00 . A A . 63 ALA HB2 1 1
5 7657 1 1 63 ALA HB3 H 2.648 -12.264 -0.631 1.00 . A A . 63 ALA HB3 1 1
5 7658 1 1 63 ALA N N 2.563 -13.805 1.238 1.00 . A A . 63 ALA N 1 1
5 7659 1 1 63 ALA O O 5.502 -11.910 2.067 1.00 . A A . 63 ALA O 1 1
5 7660 1 1 64 ASN C C 4.449 -10.252 4.081 1.00 . A A . 64 ASN C 1 1
5 7661 1 1 64 ASN CA C 4.077 -11.708 4.392 1.00 . A A . 64 ASN CA 1 1
5 7662 1 1 64 ASN CB C 5.291 -12.456 4.986 1.00 . A A . 64 ASN CB 1 1
5 7663 1 1 64 ASN CG C 4.860 -13.599 5.912 1.00 . A A . 64 ASN CG 1 1
5 7664 1 1 64 ASN H H 2.748 -12.823 3.180 1.00 . A A . 64 ASN H 1 1
5 7665 1 1 64 ASN HA H 3.272 -11.704 5.103 1.00 . A A . 64 ASN HA 1 1
5 7666 1 1 64 ASN HB2 H 5.874 -12.870 4.182 1.00 . A A . 64 ASN HB2 1 1
5 7667 1 1 64 ASN HB3 H 5.909 -11.767 5.541 1.00 . A A . 64 ASN HB3 1 1
5 7668 1 1 64 ASN HD21 H 2.908 -13.269 5.711 1.00 . A A . 64 ASN HD21 1 1
5 7669 1 1 64 ASN HD22 H 3.325 -14.543 6.747 1.00 . A A . 64 ASN HD22 1 1
5 7670 1 1 64 ASN N N 3.626 -12.388 3.190 1.00 . A A . 64 ASN N 1 1
5 7671 1 1 64 ASN ND2 N 3.592 -13.823 6.138 1.00 . A A . 64 ASN ND2 1 1
5 7672 1 1 64 ASN O O 5.563 -9.810 4.366 1.00 . A A . 64 ASN O 1 1
5 7673 1 1 64 ASN OD1 O 5.713 -14.324 6.425 1.00 . A A . 64 ASN OD1 1 1
5 7674 1 1 65 VAL C C 2.767 -7.213 3.922 1.00 . A A . 65 VAL C 1 1
5 7675 1 1 65 VAL CA C 3.743 -8.098 3.167 1.00 . A A . 65 VAL CA 1 1
5 7676 1 1 65 VAL CB C 3.541 -7.901 1.661 1.00 . A A . 65 VAL CB 1 1
5 7677 1 1 65 VAL CG1 C 3.527 -6.401 1.302 1.00 . A A . 65 VAL CG1 1 1
5 7678 1 1 65 VAL CG2 C 4.676 -8.602 0.917 1.00 . A A . 65 VAL CG2 1 1
5 7679 1 1 65 VAL H H 2.634 -9.906 3.300 1.00 . A A . 65 VAL H 1 1
5 7680 1 1 65 VAL HA H 4.753 -7.812 3.420 1.00 . A A . 65 VAL HA 1 1
5 7681 1 1 65 VAL HB H 2.600 -8.347 1.372 1.00 . A A . 65 VAL HB 1 1
5 7682 1 1 65 VAL HG11 H 4.173 -5.860 1.977 1.00 . A A . 65 VAL HG11 1 1
5 7683 1 1 65 VAL HG12 H 2.521 -6.016 1.389 1.00 . A A . 65 VAL HG12 1 1
5 7684 1 1 65 VAL HG13 H 3.877 -6.261 0.288 1.00 . A A . 65 VAL HG13 1 1
5 7685 1 1 65 VAL HG21 H 4.400 -8.728 -0.120 1.00 . A A . 65 VAL HG21 1 1
5 7686 1 1 65 VAL HG22 H 4.852 -9.569 1.364 1.00 . A A . 65 VAL HG22 1 1
5 7687 1 1 65 VAL HG23 H 5.573 -8.004 0.982 1.00 . A A . 65 VAL HG23 1 1
5 7688 1 1 65 VAL N N 3.506 -9.505 3.503 1.00 . A A . 65 VAL N 1 1
5 7689 1 1 65 VAL O O 1.556 -7.350 3.781 1.00 . A A . 65 VAL O 1 1
5 7690 1 1 66 ARG C C 1.573 -4.606 4.410 1.00 . A A . 66 ARG C 1 1
5 7691 1 1 66 ARG CA C 2.446 -5.352 5.413 1.00 . A A . 66 ARG CA 1 1
5 7692 1 1 66 ARG CB C 3.299 -4.395 6.256 1.00 . A A . 66 ARG CB 1 1
5 7693 1 1 66 ARG CD C 3.284 -2.428 7.815 1.00 . A A . 66 ARG CD 1 1
5 7694 1 1 66 ARG CG C 2.426 -3.302 6.885 1.00 . A A . 66 ARG CG 1 1
5 7695 1 1 66 ARG CZ C 5.283 -1.057 7.661 1.00 . A A . 66 ARG CZ 1 1
5 7696 1 1 66 ARG H H 4.271 -6.186 4.730 1.00 . A A . 66 ARG H 1 1
5 7697 1 1 66 ARG HA H 1.809 -5.929 6.074 1.00 . A A . 66 ARG HA 1 1
5 7698 1 1 66 ARG HB2 H 3.786 -4.956 7.039 1.00 . A A . 66 ARG HB2 1 1
5 7699 1 1 66 ARG HB3 H 4.047 -3.943 5.632 1.00 . A A . 66 ARG HB3 1 1
5 7700 1 1 66 ARG HD2 H 2.658 -1.706 8.310 1.00 . A A . 66 ARG HD2 1 1
5 7701 1 1 66 ARG HD3 H 3.755 -3.052 8.558 1.00 . A A . 66 ARG HD3 1 1
5 7702 1 1 66 ARG HE H 4.244 -1.700 6.080 1.00 . A A . 66 ARG HE 1 1
5 7703 1 1 66 ARG HG2 H 2.003 -2.686 6.104 1.00 . A A . 66 ARG HG2 1 1
5 7704 1 1 66 ARG HG3 H 1.629 -3.759 7.452 1.00 . A A . 66 ARG HG3 1 1
5 7705 1 1 66 ARG HH11 H 4.773 -1.653 9.502 1.00 . A A . 66 ARG HH11 1 1
5 7706 1 1 66 ARG HH12 H 6.158 -0.615 9.409 1.00 . A A . 66 ARG HH12 1 1
5 7707 1 1 66 ARG HH21 H 6.038 -0.353 5.950 1.00 . A A . 66 ARG HH21 1 1
5 7708 1 1 66 ARG HH22 H 6.887 0.115 7.382 1.00 . A A . 66 ARG HH22 1 1
5 7709 1 1 66 ARG N N 3.297 -6.272 4.682 1.00 . A A . 66 ARG N 1 1
5 7710 1 1 66 ARG NE N 4.301 -1.717 7.057 1.00 . A A . 66 ARG NE 1 1
5 7711 1 1 66 ARG NH1 N 5.414 -1.112 8.959 1.00 . A A . 66 ARG NH1 1 1
5 7712 1 1 66 ARG NH2 N 6.134 -0.375 6.945 1.00 . A A . 66 ARG NH2 1 1
5 7713 1 1 66 ARG O O 1.887 -4.554 3.222 1.00 . A A . 66 ARG O 1 1
5 7714 1 1 67 VAL C C -0.587 -1.905 4.388 1.00 . A A . 67 VAL C 1 1
5 7715 1 1 67 VAL CA C -0.503 -3.379 4.025 1.00 . A A . 67 VAL CA 1 1
5 7716 1 1 67 VAL CB C -1.887 -4.017 4.204 1.00 . A A . 67 VAL CB 1 1
5 7717 1 1 67 VAL CG1 C -2.954 -3.144 3.541 1.00 . A A . 67 VAL CG1 1 1
5 7718 1 1 67 VAL CG2 C -1.885 -5.409 3.570 1.00 . A A . 67 VAL CG2 1 1
5 7719 1 1 67 VAL H H 0.251 -4.177 5.834 1.00 . A A . 67 VAL H 1 1
5 7720 1 1 67 VAL HA H -0.206 -3.471 2.986 1.00 . A A . 67 VAL HA 1 1
5 7721 1 1 67 VAL HB H -2.104 -4.102 5.258 1.00 . A A . 67 VAL HB 1 1
5 7722 1 1 67 VAL HG11 H -3.865 -3.711 3.420 1.00 . A A . 67 VAL HG11 1 1
5 7723 1 1 67 VAL HG12 H -2.598 -2.817 2.580 1.00 . A A . 67 VAL HG12 1 1
5 7724 1 1 67 VAL HG13 H -3.148 -2.282 4.163 1.00 . A A . 67 VAL HG13 1 1
5 7725 1 1 67 VAL HG21 H -2.780 -5.938 3.866 1.00 . A A . 67 VAL HG21 1 1
5 7726 1 1 67 VAL HG22 H -1.016 -5.955 3.910 1.00 . A A . 67 VAL HG22 1 1
5 7727 1 1 67 VAL HG23 H -1.857 -5.322 2.494 1.00 . A A . 67 VAL HG23 1 1
5 7728 1 1 67 VAL N N 0.455 -4.076 4.886 1.00 . A A . 67 VAL N 1 1
5 7729 1 1 67 VAL O O -0.690 -1.555 5.557 1.00 . A A . 67 VAL O 1 1
5 7730 1 1 68 VAL C C -1.814 0.935 2.750 1.00 . A A . 68 VAL C 1 1
5 7731 1 1 68 VAL CA C -0.630 0.397 3.553 1.00 . A A . 68 VAL CA 1 1
5 7732 1 1 68 VAL CB C 0.667 1.058 3.082 1.00 . A A . 68 VAL CB 1 1
5 7733 1 1 68 VAL CG1 C 0.491 2.577 3.032 1.00 . A A . 68 VAL CG1 1 1
5 7734 1 1 68 VAL CG2 C 1.789 0.716 4.061 1.00 . A A . 68 VAL CG2 1 1
5 7735 1 1 68 VAL H H -0.469 -1.403 2.453 1.00 . A A . 68 VAL H 1 1
5 7736 1 1 68 VAL HA H -0.782 0.618 4.602 1.00 . A A . 68 VAL HA 1 1
5 7737 1 1 68 VAL HB H 0.921 0.692 2.098 1.00 . A A . 68 VAL HB 1 1
5 7738 1 1 68 VAL HG11 H 1.456 3.050 2.927 1.00 . A A . 68 VAL HG11 1 1
5 7739 1 1 68 VAL HG12 H 0.023 2.911 3.947 1.00 . A A . 68 VAL HG12 1 1
5 7740 1 1 68 VAL HG13 H -0.135 2.839 2.193 1.00 . A A . 68 VAL HG13 1 1
5 7741 1 1 68 VAL HG21 H 1.901 -0.356 4.122 1.00 . A A . 68 VAL HG21 1 1
5 7742 1 1 68 VAL HG22 H 1.545 1.111 5.037 1.00 . A A . 68 VAL HG22 1 1
5 7743 1 1 68 VAL HG23 H 2.709 1.157 3.713 1.00 . A A . 68 VAL HG23 1 1
5 7744 1 1 68 VAL N N -0.547 -1.051 3.365 1.00 . A A . 68 VAL N 1 1
5 7745 1 1 68 VAL O O -1.991 0.583 1.585 1.00 . A A . 68 VAL O 1 1
5 7746 1 1 69 CYS C C -3.342 3.358 1.633 1.00 . A A . 69 CYS C 1 1
5 7747 1 1 69 CYS CA C -3.785 2.337 2.683 1.00 . A A . 69 CYS CA 1 1
5 7748 1 1 69 CYS CB C -4.745 2.967 3.698 1.00 . A A . 69 CYS CB 1 1
5 7749 1 1 69 CYS H H -2.442 2.034 4.300 1.00 . A A . 69 CYS H 1 1
5 7750 1 1 69 CYS HA H -4.300 1.534 2.176 1.00 . A A . 69 CYS HA 1 1
5 7751 1 1 69 CYS HB2 H -5.320 2.188 4.174 1.00 . A A . 69 CYS HB2 1 1
5 7752 1 1 69 CYS HB3 H -4.181 3.493 4.448 1.00 . A A . 69 CYS HB3 1 1
5 7753 1 1 69 CYS HG H -6.402 4.551 3.558 1.00 . A A . 69 CYS HG 1 1
5 7754 1 1 69 CYS N N -2.626 1.780 3.371 1.00 . A A . 69 CYS N 1 1
5 7755 1 1 69 CYS O O -2.265 3.945 1.730 1.00 . A A . 69 CYS O 1 1
5 7756 1 1 69 CYS SG S -5.880 4.119 2.878 1.00 . A A . 69 CYS SG 1 1
5 7757 1 1 70 GLU C C -3.757 5.872 -0.030 1.00 . A A . 70 GLU C 1 1
5 7758 1 1 70 GLU CA C -3.910 4.428 -0.495 1.00 . A A . 70 GLU CA 1 1
5 7759 1 1 70 GLU CB C -5.066 4.325 -1.485 1.00 . A A . 70 GLU CB 1 1
5 7760 1 1 70 GLU CD C -5.906 5.019 -3.718 1.00 . A A . 70 GLU CD 1 1
5 7761 1 1 70 GLU CG C -4.775 5.172 -2.717 1.00 . A A . 70 GLU CG 1 1
5 7762 1 1 70 GLU H H -5.005 3.000 0.603 1.00 . A A . 70 GLU H 1 1
5 7763 1 1 70 GLU HA H -3.003 4.118 -0.990 1.00 . A A . 70 GLU HA 1 1
5 7764 1 1 70 GLU HB2 H -5.192 3.293 -1.780 1.00 . A A . 70 GLU HB2 1 1
5 7765 1 1 70 GLU HB3 H -5.972 4.676 -1.015 1.00 . A A . 70 GLU HB3 1 1
5 7766 1 1 70 GLU HG2 H -4.696 6.207 -2.424 1.00 . A A . 70 GLU HG2 1 1
5 7767 1 1 70 GLU HG3 H -3.848 4.850 -3.169 1.00 . A A . 70 GLU HG3 1 1
5 7768 1 1 70 GLU N N -4.181 3.524 0.619 1.00 . A A . 70 GLU N 1 1
5 7769 1 1 70 GLU O O -2.957 6.628 -0.584 1.00 . A A . 70 GLU O 1 1
5 7770 1 1 70 GLU OE1 O -6.721 4.137 -3.524 1.00 . A A . 70 GLU OE1 1 1
5 7771 1 1 70 GLU OE2 O -5.950 5.791 -4.653 1.00 . A A . 70 GLU OE2 1 1
5 7772 1 1 71 ASP C C -3.041 7.924 1.994 1.00 . A A . 71 ASP C 1 1
5 7773 1 1 71 ASP CA C -4.446 7.624 1.489 1.00 . A A . 71 ASP CA 1 1
5 7774 1 1 71 ASP CB C -5.450 7.814 2.628 1.00 . A A . 71 ASP CB 1 1
5 7775 1 1 71 ASP CG C -6.873 7.836 2.083 1.00 . A A . 71 ASP CG 1 1
5 7776 1 1 71 ASP H H -5.135 5.625 1.385 1.00 . A A . 71 ASP H 1 1
5 7777 1 1 71 ASP HA H -4.686 8.309 0.691 1.00 . A A . 71 ASP HA 1 1
5 7778 1 1 71 ASP HB2 H -5.347 6.993 3.323 1.00 . A A . 71 ASP HB2 1 1
5 7779 1 1 71 ASP HB3 H -5.244 8.743 3.138 1.00 . A A . 71 ASP HB3 1 1
5 7780 1 1 71 ASP N N -4.515 6.259 0.982 1.00 . A A . 71 ASP N 1 1
5 7781 1 1 71 ASP O O -2.669 9.085 2.163 1.00 . A A . 71 ASP O 1 1
5 7782 1 1 71 ASP OD1 O -7.027 7.922 0.875 1.00 . A A . 71 ASP OD1 1 1
5 7783 1 1 71 ASP OD2 O -7.792 7.756 2.882 1.00 . A A . 71 ASP OD2 1 1
5 7784 1 1 72 PHE C C -0.076 7.819 1.647 1.00 . A A . 72 PHE C 1 1
5 7785 1 1 72 PHE CA C -0.884 7.013 2.654 1.00 . A A . 72 PHE CA 1 1
5 7786 1 1 72 PHE CB C -0.244 5.639 2.814 1.00 . A A . 72 PHE CB 1 1
5 7787 1 1 72 PHE CD1 C 2.198 6.054 2.366 1.00 . A A . 72 PHE CD1 1 1
5 7788 1 1 72 PHE CD2 C 1.489 5.637 4.652 1.00 . A A . 72 PHE CD2 1 1
5 7789 1 1 72 PHE CE1 C 3.522 6.163 2.795 1.00 . A A . 72 PHE CE1 1 1
5 7790 1 1 72 PHE CE2 C 2.819 5.756 5.082 1.00 . A A . 72 PHE CE2 1 1
5 7791 1 1 72 PHE CG C 1.180 5.793 3.290 1.00 . A A . 72 PHE CG 1 1
5 7792 1 1 72 PHE CZ C 3.835 6.012 4.152 1.00 . A A . 72 PHE CZ 1 1
5 7793 1 1 72 PHE H H -2.609 5.975 2.021 1.00 . A A . 72 PHE H 1 1
5 7794 1 1 72 PHE HA H -0.874 7.518 3.608 1.00 . A A . 72 PHE HA 1 1
5 7795 1 1 72 PHE HB2 H -0.807 5.061 3.532 1.00 . A A . 72 PHE HB2 1 1
5 7796 1 1 72 PHE HB3 H -0.242 5.130 1.863 1.00 . A A . 72 PHE HB3 1 1
5 7797 1 1 72 PHE HD1 H 1.958 6.182 1.320 1.00 . A A . 72 PHE HD1 1 1
5 7798 1 1 72 PHE HD2 H 0.706 5.438 5.366 1.00 . A A . 72 PHE HD2 1 1
5 7799 1 1 72 PHE HE1 H 4.303 6.357 2.076 1.00 . A A . 72 PHE HE1 1 1
5 7800 1 1 72 PHE HE2 H 3.058 5.639 6.128 1.00 . A A . 72 PHE HE2 1 1
5 7801 1 1 72 PHE HZ H 4.860 6.094 4.480 1.00 . A A . 72 PHE HZ 1 1
5 7802 1 1 72 PHE N N -2.258 6.872 2.200 1.00 . A A . 72 PHE N 1 1
5 7803 1 1 72 PHE O O 0.745 8.657 2.019 1.00 . A A . 72 PHE O 1 1
5 7804 1 1 73 LEU C C 0.207 9.690 -0.628 1.00 . A A . 73 LEU C 1 1
5 7805 1 1 73 LEU CA C 0.436 8.190 -0.702 1.00 . A A . 73 LEU CA 1 1
5 7806 1 1 73 LEU CB C -0.096 7.697 -2.052 1.00 . A A . 73 LEU CB 1 1
5 7807 1 1 73 LEU CD1 C -0.483 5.698 -3.505 1.00 . A A . 73 LEU CD1 1 1
5 7808 1 1 73 LEU CD2 C 1.743 6.009 -2.374 1.00 . A A . 73 LEU CD2 1 1
5 7809 1 1 73 LEU CG C 0.227 6.213 -2.246 1.00 . A A . 73 LEU CG 1 1
5 7810 1 1 73 LEU H H -0.947 6.825 0.142 1.00 . A A . 73 LEU H 1 1
5 7811 1 1 73 LEU HA H 1.489 7.974 -0.624 1.00 . A A . 73 LEU HA 1 1
5 7812 1 1 73 LEU HB2 H -1.167 7.830 -2.085 1.00 . A A . 73 LEU HB2 1 1
5 7813 1 1 73 LEU HB3 H 0.356 8.270 -2.848 1.00 . A A . 73 LEU HB3 1 1
5 7814 1 1 73 LEU HD11 H -0.027 4.775 -3.829 1.00 . A A . 73 LEU HD11 1 1
5 7815 1 1 73 LEU HD12 H -0.404 6.433 -4.293 1.00 . A A . 73 LEU HD12 1 1
5 7816 1 1 73 LEU HD13 H -1.526 5.525 -3.281 1.00 . A A . 73 LEU HD13 1 1
5 7817 1 1 73 LEU HD21 H 2.191 6.854 -2.873 1.00 . A A . 73 LEU HD21 1 1
5 7818 1 1 73 LEU HD22 H 1.939 5.111 -2.942 1.00 . A A . 73 LEU HD22 1 1
5 7819 1 1 73 LEU HD23 H 2.167 5.904 -1.387 1.00 . A A . 73 LEU HD23 1 1
5 7820 1 1 73 LEU HG H -0.137 5.659 -1.390 1.00 . A A . 73 LEU HG 1 1
5 7821 1 1 73 LEU N N -0.297 7.527 0.370 1.00 . A A . 73 LEU N 1 1
5 7822 1 1 73 LEU O O 1.136 10.485 -0.762 1.00 . A A . 73 LEU O 1 1
5 7823 1 1 74 GLN C C -0.824 12.073 0.980 1.00 . A A . 74 GLN C 1 1
5 7824 1 1 74 GLN CA C -1.406 11.460 -0.292 1.00 . A A . 74 GLN CA 1 1
5 7825 1 1 74 GLN CB C -2.928 11.573 -0.288 1.00 . A A . 74 GLN CB 1 1
5 7826 1 1 74 GLN CD C -4.797 10.260 -1.376 1.00 . A A . 74 GLN CD 1 1
5 7827 1 1 74 GLN CG C -3.487 11.002 -1.611 1.00 . A A . 74 GLN CG 1 1
5 7828 1 1 74 GLN H H -1.728 9.373 -0.292 1.00 . A A . 74 GLN H 1 1
5 7829 1 1 74 GLN HA H -1.022 11.990 -1.146 1.00 . A A . 74 GLN HA 1 1
5 7830 1 1 74 GLN HB2 H -3.326 11.025 0.557 1.00 . A A . 74 GLN HB2 1 1
5 7831 1 1 74 GLN HB3 H -3.204 12.616 -0.197 1.00 . A A . 74 GLN HB3 1 1
5 7832 1 1 74 GLN HE21 H -4.179 8.632 -2.341 1.00 . A A . 74 GLN HE21 1 1
5 7833 1 1 74 GLN HE22 H -5.759 8.557 -1.713 1.00 . A A . 74 GLN HE22 1 1
5 7834 1 1 74 GLN HG2 H -3.664 11.810 -2.306 1.00 . A A . 74 GLN HG2 1 1
5 7835 1 1 74 GLN HG3 H -2.774 10.316 -2.051 1.00 . A A . 74 GLN HG3 1 1
5 7836 1 1 74 GLN N N -1.037 10.060 -0.401 1.00 . A A . 74 GLN N 1 1
5 7837 1 1 74 GLN NE2 N -4.923 9.048 -1.848 1.00 . A A . 74 GLN NE2 1 1
5 7838 1 1 74 GLN O O -0.429 13.234 0.995 1.00 . A A . 74 GLN O 1 1
5 7839 1 1 74 GLN OE1 O -5.711 10.782 -0.739 1.00 . A A . 74 GLN OE1 1 1
5 7840 1 1 75 ASP C C 1.189 12.127 3.270 1.00 . A A . 75 ASP C 1 1
5 7841 1 1 75 ASP CA C -0.288 11.764 3.335 1.00 . A A . 75 ASP CA 1 1
5 7842 1 1 75 ASP CB C -0.510 10.696 4.405 1.00 . A A . 75 ASP CB 1 1
5 7843 1 1 75 ASP CG C -1.994 10.602 4.748 1.00 . A A . 75 ASP CG 1 1
5 7844 1 1 75 ASP H H -1.140 10.375 1.976 1.00 . A A . 75 ASP H 1 1
5 7845 1 1 75 ASP HA H -0.835 12.654 3.617 1.00 . A A . 75 ASP HA 1 1
5 7846 1 1 75 ASP HB2 H -0.172 9.743 4.031 1.00 . A A . 75 ASP HB2 1 1
5 7847 1 1 75 ASP HB3 H 0.049 10.953 5.292 1.00 . A A . 75 ASP HB3 1 1
5 7848 1 1 75 ASP N N -0.800 11.287 2.050 1.00 . A A . 75 ASP N 1 1
5 7849 1 1 75 ASP O O 1.577 13.197 3.726 1.00 . A A . 75 ASP O 1 1
5 7850 1 1 75 ASP OD1 O -2.693 11.585 4.564 1.00 . A A . 75 ASP OD1 1 1
5 7851 1 1 75 ASP OD2 O -2.414 9.538 5.170 1.00 . A A . 75 ASP OD2 1 1
5 7852 1 1 76 VAL C C 3.652 12.748 1.698 1.00 . A A . 76 VAL C 1 1
5 7853 1 1 76 VAL CA C 3.440 11.561 2.620 1.00 . A A . 76 VAL CA 1 1
5 7854 1 1 76 VAL CB C 4.253 10.369 2.117 1.00 . A A . 76 VAL CB 1 1
5 7855 1 1 76 VAL CG1 C 4.273 9.271 3.179 1.00 . A A . 76 VAL CG1 1 1
5 7856 1 1 76 VAL CG2 C 3.638 9.818 0.827 1.00 . A A . 76 VAL CG2 1 1
5 7857 1 1 76 VAL H H 1.677 10.404 2.359 1.00 . A A . 76 VAL H 1 1
5 7858 1 1 76 VAL HA H 3.791 11.830 3.607 1.00 . A A . 76 VAL HA 1 1
5 7859 1 1 76 VAL HB H 5.267 10.690 1.920 1.00 . A A . 76 VAL HB 1 1
5 7860 1 1 76 VAL HG11 H 3.265 8.935 3.372 1.00 . A A . 76 VAL HG11 1 1
5 7861 1 1 76 VAL HG12 H 4.706 9.658 4.090 1.00 . A A . 76 VAL HG12 1 1
5 7862 1 1 76 VAL HG13 H 4.866 8.449 2.824 1.00 . A A . 76 VAL HG13 1 1
5 7863 1 1 76 VAL HG21 H 2.569 9.717 0.945 1.00 . A A . 76 VAL HG21 1 1
5 7864 1 1 76 VAL HG22 H 4.066 8.851 0.607 1.00 . A A . 76 VAL HG22 1 1
5 7865 1 1 76 VAL HG23 H 3.846 10.494 0.011 1.00 . A A . 76 VAL HG23 1 1
5 7866 1 1 76 VAL N N 2.019 11.253 2.709 1.00 . A A . 76 VAL N 1 1
5 7867 1 1 76 VAL O O 4.448 13.641 1.989 1.00 . A A . 76 VAL O 1 1
5 7868 1 1 77 SER C C 2.570 15.158 0.214 1.00 . A A . 77 SER C 1 1
5 7869 1 1 77 SER CA C 3.051 13.835 -0.380 1.00 . A A . 77 SER CA 1 1
5 7870 1 1 77 SER CB C 2.247 13.515 -1.638 1.00 . A A . 77 SER CB 1 1
5 7871 1 1 77 SER H H 2.311 11.993 0.410 1.00 . A A . 77 SER H 1 1
5 7872 1 1 77 SER HA H 4.089 13.944 -0.655 1.00 . A A . 77 SER HA 1 1
5 7873 1 1 77 SER HB2 H 2.298 14.349 -2.318 1.00 . A A . 77 SER HB2 1 1
5 7874 1 1 77 SER HB3 H 2.658 12.636 -2.115 1.00 . A A . 77 SER HB3 1 1
5 7875 1 1 77 SER HG H 0.335 13.641 -1.974 1.00 . A A . 77 SER HG 1 1
5 7876 1 1 77 SER N N 2.935 12.742 0.582 1.00 . A A . 77 SER N 1 1
5 7877 1 1 77 SER O O 3.223 16.188 0.046 1.00 . A A . 77 SER O 1 1
5 7878 1 1 77 SER OG O 0.894 13.291 -1.277 1.00 . A A . 77 SER OG 1 1
5 7879 1 1 78 ALA C C 1.714 16.773 2.708 1.00 . A A . 78 ALA C 1 1
5 7880 1 1 78 ALA CA C 0.889 16.345 1.503 1.00 . A A . 78 ALA CA 1 1
5 7881 1 1 78 ALA CB C -0.561 16.110 1.936 1.00 . A A . 78 ALA CB 1 1
5 7882 1 1 78 ALA H H 0.948 14.286 1.004 1.00 . A A . 78 ALA H 1 1
5 7883 1 1 78 ALA HA H 0.905 17.133 0.768 1.00 . A A . 78 ALA HA 1 1
5 7884 1 1 78 ALA HB1 H -1.108 15.652 1.125 1.00 . A A . 78 ALA HB1 1 1
5 7885 1 1 78 ALA HB2 H -1.017 17.054 2.193 1.00 . A A . 78 ALA HB2 1 1
5 7886 1 1 78 ALA HB3 H -0.580 15.456 2.794 1.00 . A A . 78 ALA HB3 1 1
5 7887 1 1 78 ALA N N 1.431 15.129 0.901 1.00 . A A . 78 ALA N 1 1
5 7888 1 1 78 ALA O O 2.096 17.937 2.832 1.00 . A A . 78 ALA O 1 1
5 7889 1 1 79 SER C C 3.975 15.175 4.855 1.00 . A A . 79 SER C 1 1
5 7890 1 1 79 SER CA C 2.752 16.082 4.812 1.00 . A A . 79 SER CA 1 1
5 7891 1 1 79 SER CB C 1.866 15.812 6.027 1.00 . A A . 79 SER CB 1 1
5 7892 1 1 79 SER H H 1.637 14.915 3.443 1.00 . A A . 79 SER H 1 1
5 7893 1 1 79 SER HA H 3.072 17.115 4.830 1.00 . A A . 79 SER HA 1 1
5 7894 1 1 79 SER HB2 H 0.926 16.323 5.904 1.00 . A A . 79 SER HB2 1 1
5 7895 1 1 79 SER HB3 H 1.682 14.748 6.103 1.00 . A A . 79 SER HB3 1 1
5 7896 1 1 79 SER HG H 1.839 16.392 7.885 1.00 . A A . 79 SER HG 1 1
5 7897 1 1 79 SER N N 1.979 15.820 3.599 1.00 . A A . 79 SER N 1 1
5 7898 1 1 79 SER O O 3.881 13.984 4.558 1.00 . A A . 79 SER O 1 1
5 7899 1 1 79 SER OG O 2.509 16.279 7.207 1.00 . A A . 79 SER OG 1 1
5 7900 1 1 80 ALA C C 6.750 14.711 6.750 1.00 . A A . 80 ALA C 1 1
5 7901 1 1 80 ALA CA C 6.365 14.976 5.298 1.00 . A A . 80 ALA CA 1 1
5 7902 1 1 80 ALA CB C 7.497 15.754 4.623 1.00 . A A . 80 ALA CB 1 1
5 7903 1 1 80 ALA H H 5.136 16.696 5.445 1.00 . A A . 80 ALA H 1 1
5 7904 1 1 80 ALA HA H 6.243 14.028 4.789 1.00 . A A . 80 ALA HA 1 1
5 7905 1 1 80 ALA HB1 H 7.573 16.732 5.074 1.00 . A A . 80 ALA HB1 1 1
5 7906 1 1 80 ALA HB2 H 7.289 15.859 3.568 1.00 . A A . 80 ALA HB2 1 1
5 7907 1 1 80 ALA HB3 H 8.427 15.223 4.757 1.00 . A A . 80 ALA HB3 1 1
5 7908 1 1 80 ALA N N 5.123 15.742 5.222 1.00 . A A . 80 ALA N 1 1
5 7909 1 1 80 ALA O O 7.757 15.229 7.231 1.00 . A A . 80 ALA O 1 1
5 7910 1 1 81 LYS C C 7.020 12.313 8.960 1.00 . A A . 81 LYS C 1 1
5 7911 1 1 81 LYS CA C 6.209 13.588 8.845 1.00 . A A . 81 LYS CA 1 1
5 7912 1 1 81 LYS CB C 4.896 13.391 9.603 1.00 . A A . 81 LYS CB 1 1
5 7913 1 1 81 LYS CD C 2.676 14.451 10.127 1.00 . A A . 81 LYS CD 1 1
5 7914 1 1 81 LYS CE C 1.811 13.320 9.555 1.00 . A A . 81 LYS CE 1 1
5 7915 1 1 81 LYS CG C 3.986 14.578 9.333 1.00 . A A . 81 LYS CG 1 1
5 7916 1 1 81 LYS H H 5.155 13.526 7.010 1.00 . A A . 81 LYS H 1 1
5 7917 1 1 81 LYS HA H 6.760 14.391 9.308 1.00 . A A . 81 LYS HA 1 1
5 7918 1 1 81 LYS HB2 H 4.426 12.482 9.266 1.00 . A A . 81 LYS HB2 1 1
5 7919 1 1 81 LYS HB3 H 5.091 13.329 10.662 1.00 . A A . 81 LYS HB3 1 1
5 7920 1 1 81 LYS HD2 H 2.908 14.234 11.160 1.00 . A A . 81 LYS HD2 1 1
5 7921 1 1 81 LYS HD3 H 2.129 15.379 10.070 1.00 . A A . 81 LYS HD3 1 1
5 7922 1 1 81 LYS HE2 H 1.763 13.405 8.479 1.00 . A A . 81 LYS HE2 1 1
5 7923 1 1 81 LYS HE3 H 2.240 12.367 9.823 1.00 . A A . 81 LYS HE3 1 1
5 7924 1 1 81 LYS HG2 H 4.497 15.483 9.617 1.00 . A A . 81 LYS HG2 1 1
5 7925 1 1 81 LYS HG3 H 3.769 14.607 8.284 1.00 . A A . 81 LYS HG3 1 1
5 7926 1 1 81 LYS HZ1 H -0.263 13.395 9.357 1.00 . A A . 81 LYS HZ1 1 1
5 7927 1 1 81 LYS HZ2 H 0.341 14.295 10.661 1.00 . A A . 81 LYS HZ2 1 1
5 7928 1 1 81 LYS HZ3 H 0.274 12.601 10.758 1.00 . A A . 81 LYS HZ3 1 1
5 7929 1 1 81 LYS N N 5.945 13.906 7.445 1.00 . A A . 81 LYS N 1 1
5 7930 1 1 81 LYS NZ N 0.436 13.410 10.124 1.00 . A A . 81 LYS NZ 1 1
5 7931 1 1 81 LYS O O 7.699 11.889 8.026 1.00 . A A . 81 LYS O 1 1
5 7932 1 1 82 SER C C 6.955 9.290 9.763 1.00 . A A . 82 SER C 1 1
5 7933 1 1 82 SER CA C 7.640 10.485 10.422 1.00 . A A . 82 SER CA 1 1
5 7934 1 1 82 SER CB C 7.713 10.263 11.937 1.00 . A A . 82 SER CB 1 1
5 7935 1 1 82 SER H H 6.358 12.133 10.818 1.00 . A A . 82 SER H 1 1
5 7936 1 1 82 SER HA H 8.643 10.562 10.036 1.00 . A A . 82 SER HA 1 1
5 7937 1 1 82 SER HB2 H 6.761 10.489 12.384 1.00 . A A . 82 SER HB2 1 1
5 7938 1 1 82 SER HB3 H 7.969 9.230 12.138 1.00 . A A . 82 SER HB3 1 1
5 7939 1 1 82 SER HG H 8.315 11.994 12.586 1.00 . A A . 82 SER HG 1 1
5 7940 1 1 82 SER N N 6.924 11.722 10.133 1.00 . A A . 82 SER N 1 1
5 7941 1 1 82 SER O O 5.728 9.180 9.762 1.00 . A A . 82 SER O 1 1
5 7942 1 1 82 SER OG O 8.704 11.122 12.487 1.00 . A A . 82 SER OG 1 1
5 7943 1 1 83 LEU C C 6.555 6.276 9.553 1.00 . A A . 83 LEU C 1 1
5 7944 1 1 83 LEU CA C 7.283 7.190 8.571 1.00 . A A . 83 LEU CA 1 1
5 7945 1 1 83 LEU CB C 8.470 6.465 7.950 1.00 . A A . 83 LEU CB 1 1
5 7946 1 1 83 LEU CD1 C 6.828 5.306 6.436 1.00 . A A . 83 LEU CD1 1 1
5 7947 1 1 83 LEU CD2 C 9.191 4.567 6.547 1.00 . A A . 83 LEU CD2 1 1
5 7948 1 1 83 LEU CG C 8.033 5.124 7.362 1.00 . A A . 83 LEU CG 1 1
5 7949 1 1 83 LEU H H 8.737 8.546 9.276 1.00 . A A . 83 LEU H 1 1
5 7950 1 1 83 LEU HA H 6.610 7.471 7.782 1.00 . A A . 83 LEU HA 1 1
5 7951 1 1 83 LEU HB2 H 8.895 7.077 7.167 1.00 . A A . 83 LEU HB2 1 1
5 7952 1 1 83 LEU HB3 H 9.220 6.288 8.708 1.00 . A A . 83 LEU HB3 1 1
5 7953 1 1 83 LEU HD11 H 6.959 6.195 5.841 1.00 . A A . 83 LEU HD11 1 1
5 7954 1 1 83 LEU HD12 H 5.934 5.399 7.031 1.00 . A A . 83 LEU HD12 1 1
5 7955 1 1 83 LEU HD13 H 6.735 4.449 5.786 1.00 . A A . 83 LEU HD13 1 1
5 7956 1 1 83 LEU HD21 H 9.317 5.166 5.662 1.00 . A A . 83 LEU HD21 1 1
5 7957 1 1 83 LEU HD22 H 8.976 3.549 6.268 1.00 . A A . 83 LEU HD22 1 1
5 7958 1 1 83 LEU HD23 H 10.095 4.600 7.138 1.00 . A A . 83 LEU HD23 1 1
5 7959 1 1 83 LEU HG H 7.790 4.440 8.158 1.00 . A A . 83 LEU HG 1 1
5 7960 1 1 83 LEU N N 7.772 8.395 9.223 1.00 . A A . 83 LEU N 1 1
5 7961 1 1 83 LEU O O 5.505 5.711 9.249 1.00 . A A . 83 LEU O 1 1
5 7962 1 1 84 GLN C C 5.174 5.749 12.198 1.00 . A A . 84 GLN C 1 1
5 7963 1 1 84 GLN CA C 6.555 5.266 11.757 1.00 . A A . 84 GLN CA 1 1
5 7964 1 1 84 GLN CB C 7.485 5.223 12.971 1.00 . A A . 84 GLN CB 1 1
5 7965 1 1 84 GLN CD C 8.551 3.062 12.302 1.00 . A A . 84 GLN CD 1 1
5 7966 1 1 84 GLN CG C 8.799 4.538 12.591 1.00 . A A . 84 GLN CG 1 1
5 7967 1 1 84 GLN H H 7.965 6.586 10.907 1.00 . A A . 84 GLN H 1 1
5 7968 1 1 84 GLN HA H 6.465 4.270 11.358 1.00 . A A . 84 GLN HA 1 1
5 7969 1 1 84 GLN HB2 H 7.686 6.232 13.303 1.00 . A A . 84 GLN HB2 1 1
5 7970 1 1 84 GLN HB3 H 7.011 4.670 13.766 1.00 . A A . 84 GLN HB3 1 1
5 7971 1 1 84 GLN HE21 H 9.210 3.164 10.430 1.00 . A A . 84 GLN HE21 1 1
5 7972 1 1 84 GLN HE22 H 8.667 1.634 10.928 1.00 . A A . 84 GLN HE22 1 1
5 7973 1 1 84 GLN HG2 H 9.204 5.012 11.709 1.00 . A A . 84 GLN HG2 1 1
5 7974 1 1 84 GLN HG3 H 9.501 4.635 13.406 1.00 . A A . 84 GLN HG3 1 1
5 7975 1 1 84 GLN N N 7.130 6.126 10.730 1.00 . A A . 84 GLN N 1 1
5 7976 1 1 84 GLN NE2 N 8.838 2.579 11.124 1.00 . A A . 84 GLN NE2 1 1
5 7977 1 1 84 GLN O O 4.273 4.939 12.418 1.00 . A A . 84 GLN O 1 1
5 7978 1 1 84 GLN OE1 O 8.074 2.332 13.171 1.00 . A A . 84 GLN OE1 1 1
5 7979 1 1 85 GLU C C 2.647 7.337 11.703 1.00 . A A . 85 GLU C 1 1
5 7980 1 1 85 GLU CA C 3.711 7.582 12.771 1.00 . A A . 85 GLU CA 1 1
5 7981 1 1 85 GLU CB C 3.820 9.084 13.080 1.00 . A A . 85 GLU CB 1 1
5 7982 1 1 85 GLU CD C 2.156 9.065 14.965 1.00 . A A . 85 GLU CD 1 1
5 7983 1 1 85 GLU CG C 2.474 9.628 13.583 1.00 . A A . 85 GLU CG 1 1
5 7984 1 1 85 GLU H H 5.743 7.674 12.163 1.00 . A A . 85 GLU H 1 1
5 7985 1 1 85 GLU HA H 3.420 7.065 13.672 1.00 . A A . 85 GLU HA 1 1
5 7986 1 1 85 GLU HB2 H 4.574 9.236 13.837 1.00 . A A . 85 GLU HB2 1 1
5 7987 1 1 85 GLU HB3 H 4.102 9.616 12.184 1.00 . A A . 85 GLU HB3 1 1
5 7988 1 1 85 GLU HG2 H 2.528 10.705 13.642 1.00 . A A . 85 GLU HG2 1 1
5 7989 1 1 85 GLU HG3 H 1.691 9.357 12.895 1.00 . A A . 85 GLU HG3 1 1
5 7990 1 1 85 GLU N N 5.001 7.058 12.342 1.00 . A A . 85 GLU N 1 1
5 7991 1 1 85 GLU O O 1.518 6.976 12.020 1.00 . A A . 85 GLU O 1 1
5 7992 1 1 85 GLU OE1 O 3.026 8.436 15.542 1.00 . A A . 85 GLU OE1 1 1
5 7993 1 1 85 GLU OE2 O 1.050 9.281 15.429 1.00 . A A . 85 GLU OE2 1 1
5 7994 1 1 86 LEU C C 1.568 5.908 9.251 1.00 . A A . 86 LEU C 1 1
5 7995 1 1 86 LEU CA C 2.041 7.355 9.356 1.00 . A A . 86 LEU CA 1 1
5 7996 1 1 86 LEU CB C 2.685 7.760 8.030 1.00 . A A . 86 LEU CB 1 1
5 7997 1 1 86 LEU CD1 C 3.775 9.617 6.771 1.00 . A A . 86 LEU CD1 1 1
5 7998 1 1 86 LEU CD2 C 1.575 10.038 7.914 1.00 . A A . 86 LEU CD2 1 1
5 7999 1 1 86 LEU CG C 2.920 9.282 7.996 1.00 . A A . 86 LEU CG 1 1
5 8000 1 1 86 LEU H H 3.907 7.847 10.237 1.00 . A A . 86 LEU H 1 1
5 8001 1 1 86 LEU HA H 1.182 7.979 9.532 1.00 . A A . 86 LEU HA 1 1
5 8002 1 1 86 LEU HB2 H 3.629 7.246 7.921 1.00 . A A . 86 LEU HB2 1 1
5 8003 1 1 86 LEU HB3 H 2.034 7.482 7.217 1.00 . A A . 86 LEU HB3 1 1
5 8004 1 1 86 LEU HD11 H 3.232 9.362 5.874 1.00 . A A . 86 LEU HD11 1 1
5 8005 1 1 86 LEU HD12 H 4.695 9.051 6.808 1.00 . A A . 86 LEU HD12 1 1
5 8006 1 1 86 LEU HD13 H 4.004 10.672 6.768 1.00 . A A . 86 LEU HD13 1 1
5 8007 1 1 86 LEU HD21 H 0.863 9.458 7.345 1.00 . A A . 86 LEU HD21 1 1
5 8008 1 1 86 LEU HD22 H 1.721 10.995 7.431 1.00 . A A . 86 LEU HD22 1 1
5 8009 1 1 86 LEU HD23 H 1.190 10.202 8.908 1.00 . A A . 86 LEU HD23 1 1
5 8010 1 1 86 LEU HG H 3.449 9.582 8.890 1.00 . A A . 86 LEU HG 1 1
5 8011 1 1 86 LEU N N 2.998 7.544 10.443 1.00 . A A . 86 LEU N 1 1
5 8012 1 1 86 LEU O O 0.383 5.658 9.033 1.00 . A A . 86 LEU O 1 1
5 8013 1 1 87 LEU C C 1.518 3.043 10.583 1.00 . A A . 87 LEU C 1 1
5 8014 1 1 87 LEU CA C 2.134 3.548 9.286 1.00 . A A . 87 LEU CA 1 1
5 8015 1 1 87 LEU CB C 3.371 2.717 8.894 1.00 . A A . 87 LEU CB 1 1
5 8016 1 1 87 LEU CD1 C 3.911 1.560 11.116 1.00 . A A . 87 LEU CD1 1 1
5 8017 1 1 87 LEU CD2 C 5.751 2.248 9.526 1.00 . A A . 87 LEU CD2 1 1
5 8018 1 1 87 LEU CG C 4.359 2.613 10.071 1.00 . A A . 87 LEU CG 1 1
5 8019 1 1 87 LEU H H 3.415 5.213 9.555 1.00 . A A . 87 LEU H 1 1
5 8020 1 1 87 LEU HA H 1.398 3.441 8.499 1.00 . A A . 87 LEU HA 1 1
5 8021 1 1 87 LEU HB2 H 3.062 1.731 8.589 1.00 . A A . 87 LEU HB2 1 1
5 8022 1 1 87 LEU HB3 H 3.863 3.203 8.063 1.00 . A A . 87 LEU HB3 1 1
5 8023 1 1 87 LEU HD11 H 4.766 0.995 11.461 1.00 . A A . 87 LEU HD11 1 1
5 8024 1 1 87 LEU HD12 H 3.188 0.883 10.689 1.00 . A A . 87 LEU HD12 1 1
5 8025 1 1 87 LEU HD13 H 3.468 2.067 11.961 1.00 . A A . 87 LEU HD13 1 1
5 8026 1 1 87 LEU HD21 H 5.690 1.315 8.984 1.00 . A A . 87 LEU HD21 1 1
5 8027 1 1 87 LEU HD22 H 6.442 2.141 10.348 1.00 . A A . 87 LEU HD22 1 1
5 8028 1 1 87 LEU HD23 H 6.091 3.027 8.861 1.00 . A A . 87 LEU HD23 1 1
5 8029 1 1 87 LEU HG H 4.415 3.565 10.553 1.00 . A A . 87 LEU HG 1 1
5 8030 1 1 87 LEU N N 2.486 4.960 9.394 1.00 . A A . 87 LEU N 1 1
5 8031 1 1 87 LEU O O 1.060 1.907 10.656 1.00 . A A . 87 LEU O 1 1
5 8032 1 1 88 SER C C -0.601 3.247 12.695 1.00 . A A . 88 SER C 1 1
5 8033 1 1 88 SER CA C 0.889 3.513 12.874 1.00 . A A . 88 SER CA 1 1
5 8034 1 1 88 SER CB C 1.064 4.625 13.907 1.00 . A A . 88 SER CB 1 1
5 8035 1 1 88 SER H H 1.852 4.796 11.491 1.00 . A A . 88 SER H 1 1
5 8036 1 1 88 SER HA H 1.366 2.617 13.242 1.00 . A A . 88 SER HA 1 1
5 8037 1 1 88 SER HB2 H 0.722 4.282 14.870 1.00 . A A . 88 SER HB2 1 1
5 8038 1 1 88 SER HB3 H 2.111 4.892 13.973 1.00 . A A . 88 SER HB3 1 1
5 8039 1 1 88 SER HG H 0.280 6.371 14.248 1.00 . A A . 88 SER HG 1 1
5 8040 1 1 88 SER N N 1.485 3.894 11.600 1.00 . A A . 88 SER N 1 1
5 8041 1 1 88 SER O O -1.166 2.389 13.373 1.00 . A A . 88 SER O 1 1
5 8042 1 1 88 SER OG O 0.300 5.754 13.512 1.00 . A A . 88 SER OG 1 1
5 8043 1 1 89 ALA C C -3.031 3.479 10.130 1.00 . A A . 89 ALA C 1 1
5 8044 1 1 89 ALA CA C -2.696 3.856 11.572 1.00 . A A . 89 ALA CA 1 1
5 8045 1 1 89 ALA CB C -3.408 5.163 11.927 1.00 . A A . 89 ALA CB 1 1
5 8046 1 1 89 ALA H H -0.737 4.696 11.292 1.00 . A A . 89 ALA H 1 1
5 8047 1 1 89 ALA HA H -3.079 3.082 12.221 1.00 . A A . 89 ALA HA 1 1
5 8048 1 1 89 ALA HB1 H -3.022 5.963 11.312 1.00 . A A . 89 ALA HB1 1 1
5 8049 1 1 89 ALA HB2 H -3.234 5.391 12.969 1.00 . A A . 89 ALA HB2 1 1
5 8050 1 1 89 ALA HB3 H -4.467 5.055 11.755 1.00 . A A . 89 ALA HB3 1 1
5 8051 1 1 89 ALA N N -1.244 4.009 11.797 1.00 . A A . 89 ALA N 1 1
5 8052 1 1 89 ALA O O -3.962 2.711 9.887 1.00 . A A . 89 ALA O 1 1
5 8053 1 1 90 HIS C C -2.221 2.302 7.428 1.00 . A A . 90 HIS C 1 1
5 8054 1 1 90 HIS CA C -2.526 3.756 7.767 1.00 . A A . 90 HIS CA 1 1
5 8055 1 1 90 HIS CB C -1.661 4.669 6.898 1.00 . A A . 90 HIS CB 1 1
5 8056 1 1 90 HIS CD2 C -1.514 7.294 7.182 1.00 . A A . 90 HIS CD2 1 1
5 8057 1 1 90 HIS CE1 C -3.635 7.728 7.083 1.00 . A A . 90 HIS CE1 1 1
5 8058 1 1 90 HIS CG C -2.164 6.082 7.010 1.00 . A A . 90 HIS CG 1 1
5 8059 1 1 90 HIS H H -1.566 4.649 9.434 1.00 . A A . 90 HIS H 1 1
5 8060 1 1 90 HIS HA H -3.564 3.952 7.545 1.00 . A A . 90 HIS HA 1 1
5 8061 1 1 90 HIS HB2 H -0.638 4.622 7.239 1.00 . A A . 90 HIS HB2 1 1
5 8062 1 1 90 HIS HB3 H -1.714 4.347 5.870 1.00 . A A . 90 HIS HB3 1 1
5 8063 1 1 90 HIS HD1 H -4.245 5.751 6.823 1.00 . A A . 90 HIS HD1 1 1
5 8064 1 1 90 HIS HD2 H -0.444 7.416 7.265 1.00 . A A . 90 HIS HD2 1 1
5 8065 1 1 90 HIS HE1 H -4.577 8.254 7.075 1.00 . A A . 90 HIS HE1 1 1
5 8066 1 1 90 HIS HE2 H -2.267 9.279 7.344 1.00 . A A . 90 HIS HE2 1 1
5 8067 1 1 90 HIS N N -2.288 4.033 9.181 1.00 . A A . 90 HIS N 1 1
5 8068 1 1 90 HIS ND1 N -3.514 6.391 6.947 1.00 . A A . 90 HIS ND1 1 1
5 8069 1 1 90 HIS NE2 N -2.446 8.323 7.233 1.00 . A A . 90 HIS NE2 1 1
5 8070 1 1 90 HIS O O -2.788 1.742 6.489 1.00 . A A . 90 HIS O 1 1
5 8071 1 1 91 SER C C -2.000 -0.661 8.081 1.00 . A A . 91 SER C 1 1
5 8072 1 1 91 SER CA C -0.872 0.343 7.911 1.00 . A A . 91 SER CA 1 1
5 8073 1 1 91 SER CB C 0.228 -0.052 8.882 1.00 . A A . 91 SER CB 1 1
5 8074 1 1 91 SER H H -0.853 2.228 8.875 1.00 . A A . 91 SER H 1 1
5 8075 1 1 91 SER HA H -0.485 0.281 6.910 1.00 . A A . 91 SER HA 1 1
5 8076 1 1 91 SER HB2 H 0.496 -1.078 8.712 1.00 . A A . 91 SER HB2 1 1
5 8077 1 1 91 SER HB3 H 1.088 0.578 8.735 1.00 . A A . 91 SER HB3 1 1
5 8078 1 1 91 SER HG H 0.484 0.070 10.809 1.00 . A A . 91 SER HG 1 1
5 8079 1 1 91 SER N N -1.291 1.716 8.164 1.00 . A A . 91 SER N 1 1
5 8080 1 1 91 SER O O -1.921 -1.766 7.550 1.00 . A A . 91 SER O 1 1
5 8081 1 1 91 SER OG O -0.264 0.082 10.208 1.00 . A A . 91 SER OG 1 1
5 8082 1 1 92 LEU C C -3.588 -2.343 10.077 1.00 . A A . 92 LEU C 1 1
5 8083 1 1 92 LEU CA C -4.108 -1.220 9.174 1.00 . A A . 92 LEU CA 1 1
5 8084 1 1 92 LEU CB C -4.738 -1.791 7.894 1.00 . A A . 92 LEU CB 1 1
5 8085 1 1 92 LEU CD1 C -5.723 -1.171 5.654 1.00 . A A . 92 LEU CD1 1 1
5 8086 1 1 92 LEU CD2 C -6.323 0.173 7.708 1.00 . A A . 92 LEU CD2 1 1
5 8087 1 1 92 LEU CG C -5.204 -0.629 6.998 1.00 . A A . 92 LEU CG 1 1
5 8088 1 1 92 LEU H H -2.973 0.566 9.312 1.00 . A A . 92 LEU H 1 1
5 8089 1 1 92 LEU HA H -4.864 -0.679 9.715 1.00 . A A . 92 LEU HA 1 1
5 8090 1 1 92 LEU HB2 H -4.032 -2.409 7.369 1.00 . A A . 92 LEU HB2 1 1
5 8091 1 1 92 LEU HB3 H -5.594 -2.390 8.169 1.00 . A A . 92 LEU HB3 1 1
5 8092 1 1 92 LEU HD11 H -5.614 -0.410 4.895 1.00 . A A . 92 LEU HD11 1 1
5 8093 1 1 92 LEU HD12 H -6.760 -1.436 5.748 1.00 . A A . 92 LEU HD12 1 1
5 8094 1 1 92 LEU HD13 H -5.155 -2.044 5.366 1.00 . A A . 92 LEU HD13 1 1
5 8095 1 1 92 LEU HD21 H -5.879 0.906 8.364 1.00 . A A . 92 LEU HD21 1 1
5 8096 1 1 92 LEU HD22 H -6.947 -0.494 8.286 1.00 . A A . 92 LEU HD22 1 1
5 8097 1 1 92 LEU HD23 H -6.933 0.680 6.973 1.00 . A A . 92 LEU HD23 1 1
5 8098 1 1 92 LEU HG H -4.367 0.027 6.811 1.00 . A A . 92 LEU HG 1 1
5 8099 1 1 92 LEU N N -3.002 -0.309 8.877 1.00 . A A . 92 LEU N 1 1
5 8100 1 1 92 LEU O O -4.345 -2.938 10.840 1.00 . A A . 92 LEU O 1 1
5 8101 1 1 93 SER C C -2.289 -4.963 10.707 1.00 . A A . 93 SER C 1 1
5 8102 1 1 93 SER CA C -1.611 -3.606 10.815 1.00 . A A . 93 SER CA 1 1
5 8103 1 1 93 SER CB C -1.597 -3.152 12.275 1.00 . A A . 93 SER CB 1 1
5 8104 1 1 93 SER H H -1.727 -2.068 9.377 1.00 . A A . 93 SER H 1 1
5 8105 1 1 93 SER HA H -0.589 -3.706 10.482 1.00 . A A . 93 SER HA 1 1
5 8106 1 1 93 SER HB2 H -0.925 -2.317 12.385 1.00 . A A . 93 SER HB2 1 1
5 8107 1 1 93 SER HB3 H -2.594 -2.853 12.570 1.00 . A A . 93 SER HB3 1 1
5 8108 1 1 93 SER HG H -0.694 -3.851 13.850 1.00 . A A . 93 SER HG 1 1
5 8109 1 1 93 SER N N -2.273 -2.592 9.995 1.00 . A A . 93 SER N 1 1
5 8110 1 1 93 SER O O -3.483 -5.105 10.970 1.00 . A A . 93 SER O 1 1
5 8111 1 1 93 SER OG O -1.151 -4.225 13.093 1.00 . A A . 93 SER OG 1 1
5 8112 1 1 94 SER C C -0.839 -8.301 10.019 1.00 . A A . 94 SER C 1 1
5 8113 1 1 94 SER CA C -2.003 -7.312 10.161 1.00 . A A . 94 SER CA 1 1
5 8114 1 1 94 SER CB C -2.923 -7.373 8.945 1.00 . A A . 94 SER CB 1 1
5 8115 1 1 94 SER H H -0.560 -5.772 10.112 1.00 . A A . 94 SER H 1 1
5 8116 1 1 94 SER HA H -2.567 -7.574 11.042 1.00 . A A . 94 SER HA 1 1
5 8117 1 1 94 SER HB2 H -3.528 -6.481 8.909 1.00 . A A . 94 SER HB2 1 1
5 8118 1 1 94 SER HB3 H -2.327 -7.426 8.049 1.00 . A A . 94 SER HB3 1 1
5 8119 1 1 94 SER HG H -4.404 -8.344 9.753 1.00 . A A . 94 SER HG 1 1
5 8120 1 1 94 SER N N -1.501 -5.957 10.310 1.00 . A A . 94 SER N 1 1
5 8121 1 1 94 SER O O -0.719 -9.240 10.804 1.00 . A A . 94 SER O 1 1
5 8122 1 1 94 SER OG O -3.772 -8.508 9.049 1.00 . A A . 94 SER OG 1 1
5 8123 1 1 95 TRP C C 2.332 -8.169 8.172 1.00 . A A . 95 TRP C 1 1
5 8124 1 1 95 TRP CA C 1.192 -8.949 8.821 1.00 . A A . 95 TRP CA 1 1
5 8125 1 1 95 TRP CB C 0.829 -10.158 7.952 1.00 . A A . 95 TRP CB 1 1
5 8126 1 1 95 TRP CD1 C 0.975 -9.361 5.575 1.00 . A A . 95 TRP CD1 1 1
5 8127 1 1 95 TRP CD2 C -1.147 -9.520 6.291 1.00 . A A . 95 TRP CD2 1 1
5 8128 1 1 95 TRP CE2 C -1.205 -9.055 4.957 1.00 . A A . 95 TRP CE2 1 1
5 8129 1 1 95 TRP CE3 C -2.359 -9.707 6.981 1.00 . A A . 95 TRP CE3 1 1
5 8130 1 1 95 TRP CG C 0.250 -9.698 6.660 1.00 . A A . 95 TRP CG 1 1
5 8131 1 1 95 TRP CH2 C -3.615 -8.972 5.030 1.00 . A A . 95 TRP CH2 1 1
5 8132 1 1 95 TRP CZ2 C -2.424 -8.790 4.326 1.00 . A A . 95 TRP CZ2 1 1
5 8133 1 1 95 TRP CZ3 C -3.585 -9.430 6.355 1.00 . A A . 95 TRP CZ3 1 1
5 8134 1 1 95 TRP H H -0.104 -7.302 8.442 1.00 . A A . 95 TRP H 1 1
5 8135 1 1 95 TRP HA H 1.536 -9.307 9.781 1.00 . A A . 95 TRP HA 1 1
5 8136 1 1 95 TRP HB2 H 1.715 -10.742 7.760 1.00 . A A . 95 TRP HB2 1 1
5 8137 1 1 95 TRP HB3 H 0.108 -10.763 8.474 1.00 . A A . 95 TRP HB3 1 1
5 8138 1 1 95 TRP HD1 H 2.052 -9.392 5.506 1.00 . A A . 95 TRP HD1 1 1
5 8139 1 1 95 TRP HE1 H 0.395 -8.697 3.671 1.00 . A A . 95 TRP HE1 1 1
5 8140 1 1 95 TRP HE3 H -2.344 -10.060 8.001 1.00 . A A . 95 TRP HE3 1 1
5 8141 1 1 95 TRP HH2 H -4.560 -8.752 4.557 1.00 . A A . 95 TRP HH2 1 1
5 8142 1 1 95 TRP HZ2 H -2.443 -8.437 3.306 1.00 . A A . 95 TRP HZ2 1 1
5 8143 1 1 95 TRP HZ3 H -4.509 -9.573 6.894 1.00 . A A . 95 TRP HZ3 1 1
5 8144 1 1 95 TRP N N 0.029 -8.075 9.029 1.00 . A A . 95 TRP N 1 1
5 8145 1 1 95 TRP NE1 N 0.117 -8.990 4.562 1.00 . A A . 95 TRP NE1 1 1
5 8146 1 1 95 TRP O O 2.317 -6.939 8.153 1.00 . A A . 95 TRP O 1 1
5 8147 1 1 96 GLY C C 5.792 -8.799 7.526 1.00 . A A . 96 GLY C 1 1
5 8148 1 1 96 GLY CA C 4.477 -8.243 6.997 1.00 . A A . 96 GLY CA 1 1
5 8149 1 1 96 GLY H H 3.290 -9.868 7.682 1.00 . A A . 96 GLY H 1 1
5 8150 1 1 96 GLY HA2 H 4.434 -8.414 5.928 1.00 . A A . 96 GLY HA2 1 1
5 8151 1 1 96 GLY HA3 H 4.451 -7.180 7.185 1.00 . A A . 96 GLY HA3 1 1
5 8152 1 1 96 GLY N N 3.327 -8.890 7.642 1.00 . A A . 96 GLY N 1 1
5 8153 1 1 96 GLY O O 6.656 -8.049 7.978 1.00 . A A . 96 GLY O 1 1
5 8154 1 1 97 ALA C C 7.427 -10.349 9.387 1.00 . A A . 97 ALA C 1 1
5 8155 1 1 97 ALA CA C 7.163 -10.754 7.942 1.00 . A A . 97 ALA CA 1 1
5 8156 1 1 97 ALA CB C 8.346 -10.334 7.066 1.00 . A A . 97 ALA CB 1 1
5 8157 1 1 97 ALA H H 5.222 -10.672 7.102 1.00 . A A . 97 ALA H 1 1
5 8158 1 1 97 ALA HA H 7.052 -11.827 7.892 1.00 . A A . 97 ALA HA 1 1
5 8159 1 1 97 ALA HB1 H 8.173 -10.651 6.048 1.00 . A A . 97 ALA HB1 1 1
5 8160 1 1 97 ALA HB2 H 9.253 -10.788 7.438 1.00 . A A . 97 ALA HB2 1 1
5 8161 1 1 97 ALA HB3 H 8.447 -9.260 7.095 1.00 . A A . 97 ALA HB3 1 1
5 8162 1 1 97 ALA N N 5.943 -10.120 7.465 1.00 . A A . 97 ALA N 1 1
5 8163 1 1 97 ALA O O 8.461 -9.758 9.695 1.00 . A A . 97 ALA O 1 1
5 8164 1 1 98 GLU C C 6.734 -8.832 11.859 1.00 . A A . 98 GLU C 1 1
5 8165 1 1 98 GLU CA C 6.600 -10.338 11.678 1.00 . A A . 98 GLU CA 1 1
5 8166 1 1 98 GLU CB C 7.807 -11.054 12.293 1.00 . A A . 98 GLU CB 1 1
5 8167 1 1 98 GLU CD C 8.753 -13.303 12.862 1.00 . A A . 98 GLU CD 1 1
5 8168 1 1 98 GLU CG C 7.531 -12.557 12.338 1.00 . A A . 98 GLU CG 1 1
5 8169 1 1 98 GLU H H 5.676 -11.143 9.950 1.00 . A A . 98 GLU H 1 1
5 8170 1 1 98 GLU HA H 5.707 -10.666 12.189 1.00 . A A . 98 GLU HA 1 1
5 8171 1 1 98 GLU HB2 H 8.682 -10.868 11.691 1.00 . A A . 98 GLU HB2 1 1
5 8172 1 1 98 GLU HB3 H 7.973 -10.690 13.295 1.00 . A A . 98 GLU HB3 1 1
5 8173 1 1 98 GLU HG2 H 6.691 -12.745 12.992 1.00 . A A . 98 GLU HG2 1 1
5 8174 1 1 98 GLU HG3 H 7.293 -12.907 11.345 1.00 . A A . 98 GLU HG3 1 1
5 8175 1 1 98 GLU N N 6.477 -10.672 10.264 1.00 . A A . 98 GLU N 1 1
5 8176 1 1 98 GLU O O 6.583 -8.071 10.903 1.00 . A A . 98 GLU O 1 1
5 8177 1 1 98 GLU OE1 O 9.705 -12.645 13.246 1.00 . A A . 98 GLU OE1 1 1
5 8178 1 1 98 GLU OE2 O 8.718 -14.521 12.872 1.00 . A A . 98 GLU OE2 1 1
5 8179 1 1 99 VAL C C 8.377 -6.773 14.285 1.00 . A A . 99 VAL C 1 1
5 8180 1 1 99 VAL CA C 7.146 -6.990 13.412 1.00 . A A . 99 VAL CA 1 1
5 8181 1 1 99 VAL CB C 5.892 -6.491 14.133 1.00 . A A . 99 VAL CB 1 1
5 8182 1 1 99 VAL CG1 C 4.688 -6.636 13.201 1.00 . A A . 99 VAL CG1 1 1
5 8183 1 1 99 VAL CG2 C 5.656 -7.331 15.392 1.00 . A A . 99 VAL CG2 1 1
5 8184 1 1 99 VAL H H 7.102 -9.066 13.807 1.00 . A A . 99 VAL H 1 1
5 8185 1 1 99 VAL HA H 7.267 -6.424 12.496 1.00 . A A . 99 VAL HA 1 1
5 8186 1 1 99 VAL HB H 6.019 -5.453 14.406 1.00 . A A . 99 VAL HB 1 1
5 8187 1 1 99 VAL HG11 H 3.833 -6.134 13.630 1.00 . A A . 99 VAL HG11 1 1
5 8188 1 1 99 VAL HG12 H 4.461 -7.684 13.076 1.00 . A A . 99 VAL HG12 1 1
5 8189 1 1 99 VAL HG13 H 4.917 -6.201 12.240 1.00 . A A . 99 VAL HG13 1 1
5 8190 1 1 99 VAL HG21 H 4.655 -7.157 15.758 1.00 . A A . 99 VAL HG21 1 1
5 8191 1 1 99 VAL HG22 H 6.370 -7.050 16.153 1.00 . A A . 99 VAL HG22 1 1
5 8192 1 1 99 VAL HG23 H 5.775 -8.377 15.157 1.00 . A A . 99 VAL HG23 1 1
5 8193 1 1 99 VAL N N 7.002 -8.408 13.092 1.00 . A A . 99 VAL N 1 1
5 8194 1 1 99 VAL O O 8.907 -7.715 14.876 1.00 . A A . 99 VAL O 1 1
5 8195 1 1 100 LYS C C 9.819 -5.494 16.609 1.00 . A A . 100 LYS C 1 1
5 8196 1 1 100 LYS CA C 10.006 -5.177 15.127 1.00 . A A . 100 LYS CA 1 1
5 8197 1 1 100 LYS CB C 10.260 -3.676 14.955 1.00 . A A . 100 LYS CB 1 1
5 8198 1 1 100 LYS CD C 9.816 -2.124 12.993 1.00 . A A . 100 LYS CD 1 1
5 8199 1 1 100 LYS CE C 8.380 -2.526 12.624 1.00 . A A . 100 LYS CE 1 1
5 8200 1 1 100 LYS CG C 10.594 -3.361 13.469 1.00 . A A . 100 LYS CG 1 1
5 8201 1 1 100 LYS H H 8.361 -4.826 13.844 1.00 . A A . 100 LYS H 1 1
5 8202 1 1 100 LYS HA H 10.860 -5.715 14.750 1.00 . A A . 100 LYS HA 1 1
5 8203 1 1 100 LYS HB2 H 9.372 -3.142 15.264 1.00 . A A . 100 LYS HB2 1 1
5 8204 1 1 100 LYS HB3 H 11.088 -3.380 15.582 1.00 . A A . 100 LYS HB3 1 1
5 8205 1 1 100 LYS HD2 H 9.790 -1.385 13.782 1.00 . A A . 100 LYS HD2 1 1
5 8206 1 1 100 LYS HD3 H 10.302 -1.704 12.125 1.00 . A A . 100 LYS HD3 1 1
5 8207 1 1 100 LYS HE2 H 8.401 -3.171 11.756 1.00 . A A . 100 LYS HE2 1 1
5 8208 1 1 100 LYS HE3 H 7.922 -3.051 13.449 1.00 . A A . 100 LYS HE3 1 1
5 8209 1 1 100 LYS HG2 H 11.653 -3.165 13.372 1.00 . A A . 100 LYS HG2 1 1
5 8210 1 1 100 LYS HG3 H 10.337 -4.206 12.843 1.00 . A A . 100 LYS HG3 1 1
5 8211 1 1 100 LYS HZ1 H 7.525 -1.174 11.286 1.00 . A A . 100 LYS HZ1 1 1
5 8212 1 1 100 LYS HZ2 H 8.067 -0.473 12.731 1.00 . A A . 100 LYS HZ2 1 1
5 8213 1 1 100 LYS HZ3 H 6.639 -1.391 12.721 1.00 . A A . 100 LYS HZ3 1 1
5 8214 1 1 100 LYS N N 8.828 -5.529 14.345 1.00 . A A . 100 LYS N 1 1
5 8215 1 1 100 LYS NZ N 7.594 -1.299 12.315 1.00 . A A . 100 LYS NZ 1 1
5 8216 1 1 100 LYS O O 10.201 -6.567 17.078 1.00 . A A . 100 LYS O 1 1
5 8217 1 1 101 HIS C C 7.570 -4.421 19.148 1.00 . A A . 101 HIS C 1 1
5 8218 1 1 101 HIS CA C 9.025 -4.710 18.788 1.00 . A A . 101 HIS CA 1 1
5 8219 1 1 101 HIS CB C 9.929 -3.741 19.553 1.00 . A A . 101 HIS CB 1 1
5 8220 1 1 101 HIS CD2 C 12.308 -3.379 18.501 1.00 . A A . 101 HIS CD2 1 1
5 8221 1 1 101 HIS CE1 C 13.278 -5.148 19.289 1.00 . A A . 101 HIS CE1 1 1
5 8222 1 1 101 HIS CG C 11.368 -4.044 19.245 1.00 . A A . 101 HIS CG 1 1
5 8223 1 1 101 HIS H H 8.979 -3.703 16.921 1.00 . A A . 101 HIS H 1 1
5 8224 1 1 101 HIS HA H 9.266 -5.721 19.085 1.00 . A A . 101 HIS HA 1 1
5 8225 1 1 101 HIS HB2 H 9.699 -2.730 19.253 1.00 . A A . 101 HIS HB2 1 1
5 8226 1 1 101 HIS HB3 H 9.759 -3.849 20.615 1.00 . A A . 101 HIS HB3 1 1
5 8227 1 1 101 HIS HD1 H 11.605 -5.871 20.295 1.00 . A A . 101 HIS HD1 1 1
5 8228 1 1 101 HIS HD2 H 12.135 -2.461 17.961 1.00 . A A . 101 HIS HD2 1 1
5 8229 1 1 101 HIS HE1 H 14.020 -5.897 19.523 1.00 . A A . 101 HIS HE1 1 1
5 8230 1 1 101 HIS HE2 H 14.349 -3.829 18.084 1.00 . A A . 101 HIS HE2 1 1
5 8231 1 1 101 HIS N N 9.249 -4.542 17.350 1.00 . A A . 101 HIS N 1 1
5 8232 1 1 101 HIS ND1 N 12.008 -5.173 19.737 1.00 . A A . 101 HIS ND1 1 1
5 8233 1 1 101 HIS NE2 N 13.511 -4.074 18.532 1.00 . A A . 101 HIS NE2 1 1
5 8234 1 1 101 HIS O O 7.178 -4.515 20.311 1.00 . A A . 101 HIS O 1 1
5 8235 1 1 102 HIS C C 4.568 -5.001 18.686 1.00 . A A . 102 HIS C 1 1
5 8236 1 1 102 HIS CA C 5.372 -3.741 18.378 1.00 . A A . 102 HIS CA 1 1
5 8237 1 1 102 HIS CB C 4.783 -3.051 17.146 1.00 . A A . 102 HIS CB 1 1
5 8238 1 1 102 HIS CD2 C 6.603 -1.373 16.258 1.00 . A A . 102 HIS CD2 1 1
5 8239 1 1 102 HIS CE1 C 5.807 0.442 17.144 1.00 . A A . 102 HIS CE1 1 1
5 8240 1 1 102 HIS CG C 5.461 -1.725 16.946 1.00 . A A . 102 HIS CG 1 1
5 8241 1 1 102 HIS H H 7.143 -3.990 17.240 1.00 . A A . 102 HIS H 1 1
5 8242 1 1 102 HIS HA H 5.300 -3.067 19.217 1.00 . A A . 102 HIS HA 1 1
5 8243 1 1 102 HIS HB2 H 4.937 -3.675 16.279 1.00 . A A . 102 HIS HB2 1 1
5 8244 1 1 102 HIS HB3 H 3.725 -2.894 17.296 1.00 . A A . 102 HIS HB3 1 1
5 8245 1 1 102 HIS HD1 H 4.176 -0.470 18.065 1.00 . A A . 102 HIS HD1 1 1
5 8246 1 1 102 HIS HD2 H 7.241 -2.055 15.713 1.00 . A A . 102 HIS HD2 1 1
5 8247 1 1 102 HIS HE1 H 5.668 1.476 17.419 1.00 . A A . 102 HIS HE1 1 1
5 8248 1 1 102 HIS HE2 H 7.550 0.522 16.004 1.00 . A A . 102 HIS HE2 1 1
5 8249 1 1 102 HIS N N 6.776 -4.056 18.146 1.00 . A A . 102 HIS N 1 1
5 8250 1 1 102 HIS ND1 N 4.976 -0.554 17.505 1.00 . A A . 102 HIS ND1 1 1
5 8251 1 1 102 HIS NE2 N 6.816 -0.004 16.386 1.00 . A A . 102 HIS NE2 1 1
5 8252 1 1 102 HIS O O 4.727 -6.030 18.028 1.00 . A A . 102 HIS O 1 1
5 8253 1 1 103 HIS C C 3.652 -7.340 20.049 1.00 . A A . 103 HIS C 1 1
5 8254 1 1 103 HIS CA C 2.869 -6.029 20.111 1.00 . A A . 103 HIS CA 1 1
5 8255 1 1 103 HIS CB C 1.636 -6.124 19.210 1.00 . A A . 103 HIS CB 1 1
5 8256 1 1 103 HIS CD2 C 0.359 -8.425 19.339 1.00 . A A . 103 HIS CD2 1 1
5 8257 1 1 103 HIS CE1 C -0.823 -8.025 21.111 1.00 . A A . 103 HIS CE1 1 1
5 8258 1 1 103 HIS CG C 0.689 -7.155 19.757 1.00 . A A . 103 HIS CG 1 1
5 8259 1 1 103 HIS H H 3.631 -4.055 20.177 1.00 . A A . 103 HIS H 1 1
5 8260 1 1 103 HIS HA H 2.543 -5.862 21.127 1.00 . A A . 103 HIS HA 1 1
5 8261 1 1 103 HIS HB2 H 1.142 -5.163 19.177 1.00 . A A . 103 HIS HB2 1 1
5 8262 1 1 103 HIS HB3 H 1.937 -6.408 18.212 1.00 . A A . 103 HIS HB3 1 1
5 8263 1 1 103 HIS HD1 H -0.066 -6.113 21.439 1.00 . A A . 103 HIS HD1 1 1
5 8264 1 1 103 HIS HD2 H 0.785 -8.923 18.479 1.00 . A A . 103 HIS HD2 1 1
5 8265 1 1 103 HIS HE1 H -1.516 -8.133 21.930 1.00 . A A . 103 HIS HE1 1 1
5 8266 1 1 103 HIS HE2 H -1.022 -9.848 20.121 1.00 . A A . 103 HIS HE2 1 1
5 8267 1 1 103 HIS N N 3.707 -4.906 19.695 1.00 . A A . 103 HIS N 1 1
5 8268 1 1 103 HIS ND1 N -0.073 -6.926 20.892 1.00 . A A . 103 HIS ND1 1 1
5 8269 1 1 103 HIS NE2 N -0.599 -8.966 20.189 1.00 . A A . 103 HIS NE2 1 1
5 8270 1 1 103 HIS O O 3.673 -8.011 19.018 1.00 . A A . 103 HIS O 1 1
5 8271 1 1 104 HIS C C 4.180 -10.128 20.916 1.00 . A A . 104 HIS C 1 1
5 8272 1 1 104 HIS CA C 5.074 -8.926 21.205 1.00 . A A . 104 HIS CA 1 1
5 8273 1 1 104 HIS CB C 5.705 -9.082 22.589 1.00 . A A . 104 HIS CB 1 1
5 8274 1 1 104 HIS CD2 C 6.616 -6.828 23.591 1.00 . A A . 104 HIS CD2 1 1
5 8275 1 1 104 HIS CE1 C 8.583 -6.853 22.689 1.00 . A A . 104 HIS CE1 1 1
5 8276 1 1 104 HIS CG C 6.687 -7.967 22.829 1.00 . A A . 104 HIS CG 1 1
5 8277 1 1 104 HIS H H 4.245 -7.122 21.949 1.00 . A A . 104 HIS H 1 1
5 8278 1 1 104 HIS HA H 5.858 -8.880 20.463 1.00 . A A . 104 HIS HA 1 1
5 8279 1 1 104 HIS HB2 H 4.934 -9.045 23.343 1.00 . A A . 104 HIS HB2 1 1
5 8280 1 1 104 HIS HB3 H 6.218 -10.031 22.648 1.00 . A A . 104 HIS HB3 1 1
5 8281 1 1 104 HIS HD1 H 8.319 -8.635 21.649 1.00 . A A . 104 HIS HD1 1 1
5 8282 1 1 104 HIS HD2 H 5.756 -6.514 24.162 1.00 . A A . 104 HIS HD2 1 1
5 8283 1 1 104 HIS HE1 H 9.595 -6.589 22.416 1.00 . A A . 104 HIS HE1 1 1
5 8284 1 1 104 HIS HE2 H 8.047 -5.287 23.952 1.00 . A A . 104 HIS HE2 1 1
5 8285 1 1 104 HIS N N 4.294 -7.696 21.156 1.00 . A A . 104 HIS N 1 1
5 8286 1 1 104 HIS ND1 N 7.953 -7.960 22.259 1.00 . A A . 104 HIS ND1 1 1
5 8287 1 1 104 HIS NE2 N 7.817 -6.129 23.505 1.00 . A A . 104 HIS NE2 1 1
5 8288 1 1 104 HIS O O 3.285 -10.447 21.700 1.00 . A A . 104 HIS O 1 1
5 8289 1 1 105 HIS C C 2.239 -11.926 19.897 1.00 . A A . 105 HIS C 1 1
5 8290 1 1 105 HIS CA C 3.665 -11.954 19.349 1.00 . A A . 105 HIS CA 1 1
5 8291 1 1 105 HIS CB C 4.368 -13.235 19.805 1.00 . A A . 105 HIS CB 1 1
5 8292 1 1 105 HIS CD2 C 5.898 -14.197 17.892 1.00 . A A . 105 HIS CD2 1 1
5 8293 1 1 105 HIS CE1 C 7.722 -13.131 18.393 1.00 . A A . 105 HIS CE1 1 1
5 8294 1 1 105 HIS CG C 5.625 -13.428 19.001 1.00 . A A . 105 HIS CG 1 1
5 8295 1 1 105 HIS H H 5.169 -10.465 19.207 1.00 . A A . 105 HIS H 1 1
5 8296 1 1 105 HIS HA H 3.616 -11.952 18.270 1.00 . A A . 105 HIS HA 1 1
5 8297 1 1 105 HIS HB2 H 4.622 -13.151 20.851 1.00 . A A . 105 HIS HB2 1 1
5 8298 1 1 105 HIS HB3 H 3.713 -14.081 19.659 1.00 . A A . 105 HIS HB3 1 1
5 8299 1 1 105 HIS HD1 H 6.931 -12.125 20.037 1.00 . A A . 105 HIS HD1 1 1
5 8300 1 1 105 HIS HD2 H 5.198 -14.855 17.399 1.00 . A A . 105 HIS HD2 1 1
5 8301 1 1 105 HIS HE1 H 8.732 -12.751 18.368 1.00 . A A . 105 HIS HE1 1 1
5 8302 1 1 105 HIS HE2 H 7.688 -14.410 16.749 1.00 . A A . 105 HIS HE2 1 1
5 8303 1 1 105 HIS N N 4.437 -10.781 19.779 1.00 . A A . 105 HIS N 1 1
5 8304 1 1 105 HIS ND1 N 6.800 -12.759 19.302 1.00 . A A . 105 HIS ND1 1 1
5 8305 1 1 105 HIS NE2 N 7.224 -14.004 17.511 1.00 . A A . 105 HIS NE2 1 1
5 8306 1 1 105 HIS O O 1.346 -11.326 19.297 1.00 . A A . 105 HIS O 1 1
5 8307 1 1 106 HIS C C 0.736 -11.886 23.011 1.00 . A A . 106 HIS C 1 1
5 8308 1 1 106 HIS CA C 0.712 -12.621 21.676 1.00 . A A . 106 HIS CA 1 1
5 8309 1 1 106 HIS CB C 0.292 -14.076 21.902 1.00 . A A . 106 HIS CB 1 1
5 8310 1 1 106 HIS CD2 C -0.818 -14.822 19.636 1.00 . A A . 106 HIS CD2 1 1
5 8311 1 1 106 HIS CE1 C 0.818 -16.015 18.865 1.00 . A A . 106 HIS CE1 1 1
5 8312 1 1 106 HIS CG C 0.188 -14.770 20.571 1.00 . A A . 106 HIS CG 1 1
5 8313 1 1 106 HIS H H 2.786 -13.031 21.476 1.00 . A A . 106 HIS H 1 1
5 8314 1 1 106 HIS HA H -0.019 -12.149 21.033 1.00 . A A . 106 HIS HA 1 1
5 8315 1 1 106 HIS HB2 H 1.026 -14.575 22.517 1.00 . A A . 106 HIS HB2 1 1
5 8316 1 1 106 HIS HB3 H -0.668 -14.099 22.393 1.00 . A A . 106 HIS HB3 1 1
5 8317 1 1 106 HIS HD1 H 2.088 -15.707 20.482 1.00 . A A . 106 HIS HD1 1 1
5 8318 1 1 106 HIS HD2 H -1.776 -14.333 19.726 1.00 . A A . 106 HIS HD2 1 1
5 8319 1 1 106 HIS HE1 H 1.418 -16.646 18.226 1.00 . A A . 106 HIS HE1 1 1
5 8320 1 1 106 HIS HE2 H -0.932 -15.816 17.752 1.00 . A A . 106 HIS HE2 1 1
5 8321 1 1 106 HIS N N 2.033 -12.574 21.044 1.00 . A A . 106 HIS N 1 1
5 8322 1 1 106 HIS ND1 N 1.222 -15.538 20.055 1.00 . A A . 106 HIS ND1 1 1
5 8323 1 1 106 HIS NE2 N -0.416 -15.606 18.559 1.00 . A A . 106 HIS NE2 1 1
5 8324 1 1 106 HIS O O 1.557 -12.237 23.845 1.00 . A A . 106 HIS O 1 1
5 8325 1 1 106 HIS OXT O -0.072 -10.990 23.187 1.00 . A A . 106 HIS OXT 1 1
6 8326 1 1 1 MET C C 11.530 11.770 1.514 1.00 . A A . 1 MET C 1 1
6 8327 1 1 1 MET CA C 11.133 13.206 1.845 1.00 . A A . 1 MET CA 1 1
6 8328 1 1 1 MET CB C 12.390 14.075 1.928 1.00 . A A . 1 MET CB 1 1
6 8329 1 1 1 MET CE C 13.643 16.670 0.138 1.00 . A A . 1 MET CE 1 1
6 8330 1 1 1 MET CG C 12.001 15.556 1.989 1.00 . A A . 1 MET CG 1 1
6 8331 1 1 1 MET H1 H 10.043 12.300 3.371 1.00 . A A . 1 MET H1 1 1
6 8332 1 1 1 MET H2 H 9.593 13.905 3.055 1.00 . A A . 1 MET H2 1 1
6 8333 1 1 1 MET H3 H 11.033 13.577 3.894 1.00 . A A . 1 MET H3 1 1
6 8334 1 1 1 MET HA H 10.495 13.586 1.061 1.00 . A A . 1 MET HA 1 1
6 8335 1 1 1 MET HB2 H 12.943 13.813 2.820 1.00 . A A . 1 MET HB2 1 1
6 8336 1 1 1 MET HB3 H 13.007 13.898 1.062 1.00 . A A . 1 MET HB3 1 1
6 8337 1 1 1 MET HE1 H 12.832 17.270 -0.255 1.00 . A A . 1 MET HE1 1 1
6 8338 1 1 1 MET HE2 H 13.599 15.677 -0.281 1.00 . A A . 1 MET HE2 1 1
6 8339 1 1 1 MET HE3 H 14.584 17.126 -0.128 1.00 . A A . 1 MET HE3 1 1
6 8340 1 1 1 MET HG2 H 11.372 15.797 1.146 1.00 . A A . 1 MET HG2 1 1
6 8341 1 1 1 MET HG3 H 11.466 15.750 2.906 1.00 . A A . 1 MET HG3 1 1
6 8342 1 1 1 MET N N 10.396 13.250 3.139 1.00 . A A . 1 MET N 1 1
6 8343 1 1 1 MET O O 11.795 10.963 2.404 1.00 . A A . 1 MET O 1 1
6 8344 1 1 1 MET SD S 13.498 16.577 1.942 1.00 . A A . 1 MET SD 1 1
6 8345 1 1 2 LYS C C 11.137 9.073 0.531 1.00 . A A . 2 LYS C 1 1
6 8346 1 1 2 LYS CA C 11.944 10.128 -0.227 1.00 . A A . 2 LYS CA 1 1
6 8347 1 1 2 LYS CB C 13.442 9.924 0.006 1.00 . A A . 2 LYS CB 1 1
6 8348 1 1 2 LYS CD C 15.701 10.815 -0.648 1.00 . A A . 2 LYS CD 1 1
6 8349 1 1 2 LYS CE C 16.257 10.632 0.774 1.00 . A A . 2 LYS CE 1 1
6 8350 1 1 2 LYS CG C 14.197 11.110 -0.595 1.00 . A A . 2 LYS CG 1 1
6 8351 1 1 2 LYS H H 11.355 12.154 -0.441 1.00 . A A . 2 LYS H 1 1
6 8352 1 1 2 LYS HA H 11.741 10.043 -1.282 1.00 . A A . 2 LYS HA 1 1
6 8353 1 1 2 LYS HB2 H 13.633 9.874 1.070 1.00 . A A . 2 LYS HB2 1 1
6 8354 1 1 2 LYS HB3 H 13.772 9.012 -0.466 1.00 . A A . 2 LYS HB3 1 1
6 8355 1 1 2 LYS HD2 H 15.871 9.914 -1.220 1.00 . A A . 2 LYS HD2 1 1
6 8356 1 1 2 LYS HD3 H 16.206 11.643 -1.124 1.00 . A A . 2 LYS HD3 1 1
6 8357 1 1 2 LYS HE2 H 17.311 10.871 0.780 1.00 . A A . 2 LYS HE2 1 1
6 8358 1 1 2 LYS HE3 H 15.737 11.291 1.454 1.00 . A A . 2 LYS HE3 1 1
6 8359 1 1 2 LYS HG2 H 13.834 11.297 -1.594 1.00 . A A . 2 LYS HG2 1 1
6 8360 1 1 2 LYS HG3 H 14.027 11.984 0.017 1.00 . A A . 2 LYS HG3 1 1
6 8361 1 1 2 LYS HZ1 H 15.143 9.115 1.666 1.00 . A A . 2 LYS HZ1 1 1
6 8362 1 1 2 LYS HZ2 H 16.820 8.957 1.876 1.00 . A A . 2 LYS HZ2 1 1
6 8363 1 1 2 LYS HZ3 H 16.114 8.595 0.374 1.00 . A A . 2 LYS HZ3 1 1
6 8364 1 1 2 LYS N N 11.574 11.466 0.223 1.00 . A A . 2 LYS N 1 1
6 8365 1 1 2 LYS NZ N 16.069 9.219 1.204 1.00 . A A . 2 LYS NZ 1 1
6 8366 1 1 2 LYS O O 11.698 8.264 1.272 1.00 . A A . 2 LYS O 1 1
6 8367 1 1 3 PRO C C 8.847 6.753 0.415 1.00 . A A . 3 PRO C 1 1
6 8368 1 1 3 PRO CA C 8.931 8.132 1.083 1.00 . A A . 3 PRO CA 1 1
6 8369 1 1 3 PRO CB C 7.573 8.851 1.052 1.00 . A A . 3 PRO CB 1 1
6 8370 1 1 3 PRO CD C 9.083 10.028 -0.475 1.00 . A A . 3 PRO CD 1 1
6 8371 1 1 3 PRO CG C 7.608 9.718 -0.178 1.00 . A A . 3 PRO CG 1 1
6 8372 1 1 3 PRO HA H 9.248 8.015 2.107 1.00 . A A . 3 PRO HA 1 1
6 8373 1 1 3 PRO HB2 H 6.763 8.133 0.989 1.00 . A A . 3 PRO HB2 1 1
6 8374 1 1 3 PRO HB3 H 7.455 9.467 1.934 1.00 . A A . 3 PRO HB3 1 1
6 8375 1 1 3 PRO HD2 H 9.305 9.852 -1.522 1.00 . A A . 3 PRO HD2 1 1
6 8376 1 1 3 PRO HD3 H 9.313 11.044 -0.204 1.00 . A A . 3 PRO HD3 1 1
6 8377 1 1 3 PRO HG2 H 7.168 9.195 -1.012 1.00 . A A . 3 PRO HG2 1 1
6 8378 1 1 3 PRO HG3 H 7.070 10.640 -0.001 1.00 . A A . 3 PRO HG3 1 1
6 8379 1 1 3 PRO N N 9.833 9.090 0.379 1.00 . A A . 3 PRO N 1 1
6 8380 1 1 3 PRO O O 9.040 5.731 1.073 1.00 . A A . 3 PRO O 1 1
6 8381 1 1 4 LEU C C 9.694 5.097 -2.340 1.00 . A A . 4 LEU C 1 1
6 8382 1 1 4 LEU CA C 8.410 5.453 -1.605 1.00 . A A . 4 LEU CA 1 1
6 8383 1 1 4 LEU CB C 7.258 5.531 -2.616 1.00 . A A . 4 LEU CB 1 1
6 8384 1 1 4 LEU CD1 C 5.773 3.869 -1.387 1.00 . A A . 4 LEU CD1 1 1
6 8385 1 1 4 LEU CD2 C 5.756 6.299 -0.755 1.00 . A A . 4 LEU CD2 1 1
6 8386 1 1 4 LEU CG C 5.899 5.313 -1.916 1.00 . A A . 4 LEU CG 1 1
6 8387 1 1 4 LEU H H 8.386 7.566 -1.357 1.00 . A A . 4 LEU H 1 1
6 8388 1 1 4 LEU HA H 8.195 4.668 -0.899 1.00 . A A . 4 LEU HA 1 1
6 8389 1 1 4 LEU HB2 H 7.265 6.503 -3.079 1.00 . A A . 4 LEU HB2 1 1
6 8390 1 1 4 LEU HB3 H 7.393 4.772 -3.376 1.00 . A A . 4 LEU HB3 1 1
6 8391 1 1 4 LEU HD11 H 5.952 3.850 -0.319 1.00 . A A . 4 LEU HD11 1 1
6 8392 1 1 4 LEU HD12 H 6.491 3.227 -1.878 1.00 . A A . 4 LEU HD12 1 1
6 8393 1 1 4 LEU HD13 H 4.776 3.505 -1.587 1.00 . A A . 4 LEU HD13 1 1
6 8394 1 1 4 LEU HD21 H 6.065 7.270 -1.077 1.00 . A A . 4 LEU HD21 1 1
6 8395 1 1 4 LEU HD22 H 6.374 5.979 0.070 1.00 . A A . 4 LEU HD22 1 1
6 8396 1 1 4 LEU HD23 H 4.724 6.336 -0.438 1.00 . A A . 4 LEU HD23 1 1
6 8397 1 1 4 LEU HG H 5.109 5.492 -2.632 1.00 . A A . 4 LEU HG 1 1
6 8398 1 1 4 LEU N N 8.537 6.724 -0.881 1.00 . A A . 4 LEU N 1 1
6 8399 1 1 4 LEU O O 9.755 4.084 -3.034 1.00 . A A . 4 LEU O 1 1
6 8400 1 1 5 SER C C 12.775 4.625 -2.129 1.00 . A A . 5 SER C 1 1
6 8401 1 1 5 SER CA C 11.967 5.677 -2.878 1.00 . A A . 5 SER CA 1 1
6 8402 1 1 5 SER CB C 12.774 6.972 -2.950 1.00 . A A . 5 SER CB 1 1
6 8403 1 1 5 SER H H 10.609 6.728 -1.656 1.00 . A A . 5 SER H 1 1
6 8404 1 1 5 SER HA H 11.773 5.329 -3.881 1.00 . A A . 5 SER HA 1 1
6 8405 1 1 5 SER HB2 H 13.150 7.213 -1.971 1.00 . A A . 5 SER HB2 1 1
6 8406 1 1 5 SER HB3 H 13.604 6.842 -3.632 1.00 . A A . 5 SER HB3 1 1
6 8407 1 1 5 SER HG H 12.488 8.804 -3.534 1.00 . A A . 5 SER HG 1 1
6 8408 1 1 5 SER N N 10.708 5.932 -2.206 1.00 . A A . 5 SER N 1 1
6 8409 1 1 5 SER O O 12.995 4.751 -0.928 1.00 . A A . 5 SER O 1 1
6 8410 1 1 5 SER OG O 11.936 8.031 -3.395 1.00 . A A . 5 SER OG 1 1
6 8411 1 1 6 ASN C C 13.123 1.327 -1.963 1.00 . A A . 6 ASN C 1 1
6 8412 1 1 6 ASN CA C 14.012 2.492 -2.334 1.00 . A A . 6 ASN CA 1 1
6 8413 1 1 6 ASN CB C 14.837 2.909 -1.107 1.00 . A A . 6 ASN CB 1 1
6 8414 1 1 6 ASN CG C 15.536 4.240 -1.364 1.00 . A A . 6 ASN CG 1 1
6 8415 1 1 6 ASN H H 12.963 3.583 -3.813 1.00 . A A . 6 ASN H 1 1
6 8416 1 1 6 ASN HA H 14.692 2.163 -3.107 1.00 . A A . 6 ASN HA 1 1
6 8417 1 1 6 ASN HB2 H 14.192 2.992 -0.246 1.00 . A A . 6 ASN HB2 1 1
6 8418 1 1 6 ASN HB3 H 15.582 2.152 -0.912 1.00 . A A . 6 ASN HB3 1 1
6 8419 1 1 6 ASN HD21 H 16.545 3.561 -2.934 1.00 . A A . 6 ASN HD21 1 1
6 8420 1 1 6 ASN HD22 H 16.825 5.187 -2.541 1.00 . A A . 6 ASN HD22 1 1
6 8421 1 1 6 ASN N N 13.208 3.601 -2.869 1.00 . A A . 6 ASN N 1 1
6 8422 1 1 6 ASN ND2 N 16.371 4.337 -2.364 1.00 . A A . 6 ASN ND2 1 1
6 8423 1 1 6 ASN O O 13.523 0.444 -1.203 1.00 . A A . 6 ASN O 1 1
6 8424 1 1 6 ASN OD1 O 15.313 5.211 -0.642 1.00 . A A . 6 ASN OD1 1 1
6 8425 1 1 7 MET C C 10.042 0.041 -3.437 1.00 . A A . 7 MET C 1 1
6 8426 1 1 7 MET CA C 10.977 0.241 -2.249 1.00 . A A . 7 MET CA 1 1
6 8427 1 1 7 MET CB C 10.161 0.568 -1.002 1.00 . A A . 7 MET CB 1 1
6 8428 1 1 7 MET CE C 7.043 1.098 -0.170 1.00 . A A . 7 MET CE 1 1
6 8429 1 1 7 MET CG C 9.463 1.914 -1.189 1.00 . A A . 7 MET CG 1 1
6 8430 1 1 7 MET H H 11.657 2.053 -3.118 1.00 . A A . 7 MET H 1 1
6 8431 1 1 7 MET HA H 11.521 -0.676 -2.078 1.00 . A A . 7 MET HA 1 1
6 8432 1 1 7 MET HB2 H 9.431 -0.196 -0.852 1.00 . A A . 7 MET HB2 1 1
6 8433 1 1 7 MET HB3 H 10.815 0.621 -0.147 1.00 . A A . 7 MET HB3 1 1
6 8434 1 1 7 MET HE1 H 7.186 0.682 -1.156 1.00 . A A . 7 MET HE1 1 1
6 8435 1 1 7 MET HE2 H 6.094 1.604 -0.128 1.00 . A A . 7 MET HE2 1 1
6 8436 1 1 7 MET HE3 H 7.053 0.310 0.554 1.00 . A A . 7 MET HE3 1 1
6 8437 1 1 7 MET HG2 H 10.213 2.687 -1.251 1.00 . A A . 7 MET HG2 1 1
6 8438 1 1 7 MET HG3 H 8.880 1.899 -2.098 1.00 . A A . 7 MET HG3 1 1
6 8439 1 1 7 MET N N 11.916 1.321 -2.514 1.00 . A A . 7 MET N 1 1
6 8440 1 1 7 MET O O 9.773 0.975 -4.190 1.00 . A A . 7 MET O 1 1
6 8441 1 1 7 MET SD S 8.377 2.264 0.217 1.00 . A A . 7 MET SD 1 1
6 8442 1 1 8 LYS C C 7.169 -1.484 -4.155 1.00 . A A . 8 LYS C 1 1
6 8443 1 1 8 LYS CA C 8.597 -1.490 -4.672 1.00 . A A . 8 LYS CA 1 1
6 8444 1 1 8 LYS CB C 8.907 -2.856 -5.299 1.00 . A A . 8 LYS CB 1 1
6 8445 1 1 8 LYS CD C 11.414 -2.924 -5.328 1.00 . A A . 8 LYS CD 1 1
6 8446 1 1 8 LYS CE C 12.650 -2.982 -6.229 1.00 . A A . 8 LYS CE 1 1
6 8447 1 1 8 LYS CG C 10.161 -2.776 -6.187 1.00 . A A . 8 LYS CG 1 1
6 8448 1 1 8 LYS H H 9.765 -1.881 -2.944 1.00 . A A . 8 LYS H 1 1
6 8449 1 1 8 LYS HA H 8.674 -0.727 -5.434 1.00 . A A . 8 LYS HA 1 1
6 8450 1 1 8 LYS HB2 H 9.065 -3.581 -4.514 1.00 . A A . 8 LYS HB2 1 1
6 8451 1 1 8 LYS HB3 H 8.066 -3.168 -5.903 1.00 . A A . 8 LYS HB3 1 1
6 8452 1 1 8 LYS HD2 H 11.490 -2.076 -4.664 1.00 . A A . 8 LYS HD2 1 1
6 8453 1 1 8 LYS HD3 H 11.348 -3.830 -4.750 1.00 . A A . 8 LYS HD3 1 1
6 8454 1 1 8 LYS HE2 H 12.570 -3.836 -6.886 1.00 . A A . 8 LYS HE2 1 1
6 8455 1 1 8 LYS HE3 H 12.716 -2.078 -6.816 1.00 . A A . 8 LYS HE3 1 1
6 8456 1 1 8 LYS HG2 H 10.129 -3.569 -6.920 1.00 . A A . 8 LYS HG2 1 1
6 8457 1 1 8 LYS HG3 H 10.189 -1.826 -6.698 1.00 . A A . 8 LYS HG3 1 1
6 8458 1 1 8 LYS HZ1 H 14.719 -3.047 -5.972 1.00 . A A . 8 LYS HZ1 1 1
6 8459 1 1 8 LYS HZ2 H 13.853 -4.048 -4.908 1.00 . A A . 8 LYS HZ2 1 1
6 8460 1 1 8 LYS HZ3 H 13.876 -2.368 -4.663 1.00 . A A . 8 LYS HZ3 1 1
6 8461 1 1 8 LYS N N 9.527 -1.179 -3.586 1.00 . A A . 8 LYS N 1 1
6 8462 1 1 8 LYS NZ N 13.868 -3.121 -5.380 1.00 . A A . 8 LYS NZ 1 1
6 8463 1 1 8 LYS O O 6.923 -1.567 -2.954 1.00 . A A . 8 LYS O 1 1
6 8464 1 1 9 ILE C C 3.995 -2.281 -5.566 1.00 . A A . 9 ILE C 1 1
6 8465 1 1 9 ILE CA C 4.809 -1.293 -4.733 1.00 . A A . 9 ILE CA 1 1
6 8466 1 1 9 ILE CB C 4.285 0.120 -4.984 1.00 . A A . 9 ILE CB 1 1
6 8467 1 1 9 ILE CD1 C 4.679 2.532 -4.487 1.00 . A A . 9 ILE CD1 1 1
6 8468 1 1 9 ILE CG1 C 4.926 1.104 -4.003 1.00 . A A . 9 ILE CG1 1 1
6 8469 1 1 9 ILE CG2 C 2.756 0.154 -4.824 1.00 . A A . 9 ILE CG2 1 1
6 8470 1 1 9 ILE H H 6.508 -1.265 -6.018 1.00 . A A . 9 ILE H 1 1
6 8471 1 1 9 ILE HA H 4.681 -1.526 -3.686 1.00 . A A . 9 ILE HA 1 1
6 8472 1 1 9 ILE HB H 4.549 0.399 -5.984 1.00 . A A . 9 ILE HB 1 1
6 8473 1 1 9 ILE HD11 H 5.019 2.631 -5.505 1.00 . A A . 9 ILE HD11 1 1
6 8474 1 1 9 ILE HD12 H 5.217 3.223 -3.862 1.00 . A A . 9 ILE HD12 1 1
6 8475 1 1 9 ILE HD13 H 3.623 2.749 -4.439 1.00 . A A . 9 ILE HD13 1 1
6 8476 1 1 9 ILE HG12 H 4.478 0.975 -3.029 1.00 . A A . 9 ILE HG12 1 1
6 8477 1 1 9 ILE HG13 H 5.987 0.922 -3.940 1.00 . A A . 9 ILE HG13 1 1
6 8478 1 1 9 ILE HG21 H 2.295 -0.231 -5.722 1.00 . A A . 9 ILE HG21 1 1
6 8479 1 1 9 ILE HG22 H 2.424 1.169 -4.658 1.00 . A A . 9 ILE HG22 1 1
6 8480 1 1 9 ILE HG23 H 2.467 -0.458 -3.979 1.00 . A A . 9 ILE HG23 1 1
6 8481 1 1 9 ILE N N 6.233 -1.348 -5.078 1.00 . A A . 9 ILE N 1 1
6 8482 1 1 9 ILE O O 4.347 -2.599 -6.702 1.00 . A A . 9 ILE O 1 1
6 8483 1 1 10 LEU C C 0.550 -3.302 -5.514 1.00 . A A . 10 LEU C 1 1
6 8484 1 1 10 LEU CA C 2.007 -3.689 -5.697 1.00 . A A . 10 LEU CA 1 1
6 8485 1 1 10 LEU CB C 2.222 -5.104 -5.157 1.00 . A A . 10 LEU CB 1 1
6 8486 1 1 10 LEU CD1 C 2.455 -7.420 -6.076 1.00 . A A . 10 LEU CD1 1 1
6 8487 1 1 10 LEU CD2 C 0.168 -6.555 -5.586 1.00 . A A . 10 LEU CD2 1 1
6 8488 1 1 10 LEU CG C 1.576 -6.169 -6.086 1.00 . A A . 10 LEU CG 1 1
6 8489 1 1 10 LEU H H 2.648 -2.447 -4.093 1.00 . A A . 10 LEU H 1 1
6 8490 1 1 10 LEU HA H 2.243 -3.677 -6.752 1.00 . A A . 10 LEU HA 1 1
6 8491 1 1 10 LEU HB2 H 3.278 -5.276 -5.086 1.00 . A A . 10 LEU HB2 1 1
6 8492 1 1 10 LEU HB3 H 1.786 -5.176 -4.172 1.00 . A A . 10 LEU HB3 1 1
6 8493 1 1 10 LEU HD11 H 2.002 -8.193 -6.678 1.00 . A A . 10 LEU HD11 1 1
6 8494 1 1 10 LEU HD12 H 2.559 -7.764 -5.061 1.00 . A A . 10 LEU HD12 1 1
6 8495 1 1 10 LEU HD13 H 3.428 -7.173 -6.468 1.00 . A A . 10 LEU HD13 1 1
6 8496 1 1 10 LEU HD21 H -0.373 -5.672 -5.287 1.00 . A A . 10 LEU HD21 1 1
6 8497 1 1 10 LEU HD22 H 0.253 -7.226 -4.742 1.00 . A A . 10 LEU HD22 1 1
6 8498 1 1 10 LEU HD23 H -0.369 -7.049 -6.381 1.00 . A A . 10 LEU HD23 1 1
6 8499 1 1 10 LEU HG H 1.509 -5.794 -7.097 1.00 . A A . 10 LEU HG 1 1
6 8500 1 1 10 LEU N N 2.886 -2.750 -4.995 1.00 . A A . 10 LEU N 1 1
6 8501 1 1 10 LEU O O 0.117 -2.974 -4.410 1.00 . A A . 10 LEU O 1 1
6 8502 1 1 11 THR C C -2.411 -4.393 -6.586 1.00 . A A . 11 THR C 1 1
6 8503 1 1 11 THR CA C -1.639 -3.082 -6.548 1.00 . A A . 11 THR CA 1 1
6 8504 1 1 11 THR CB C -2.043 -2.204 -7.736 1.00 . A A . 11 THR CB 1 1
6 8505 1 1 11 THR CG2 C -1.348 -0.848 -7.621 1.00 . A A . 11 THR CG2 1 1
6 8506 1 1 11 THR H H 0.188 -3.682 -7.440 1.00 . A A . 11 THR H 1 1
6 8507 1 1 11 THR HA H -1.873 -2.560 -5.629 1.00 . A A . 11 THR HA 1 1
6 8508 1 1 11 THR HB H -3.112 -2.056 -7.719 1.00 . A A . 11 THR HB 1 1
6 8509 1 1 11 THR HG1 H -2.208 -3.634 -9.042 1.00 . A A . 11 THR HG1 1 1
6 8510 1 1 11 THR HG21 H -1.566 -0.250 -8.495 1.00 . A A . 11 THR HG21 1 1
6 8511 1 1 11 THR HG22 H -0.280 -0.997 -7.540 1.00 . A A . 11 THR HG22 1 1
6 8512 1 1 11 THR HG23 H -1.707 -0.339 -6.740 1.00 . A A . 11 THR HG23 1 1
6 8513 1 1 11 THR N N -0.211 -3.383 -6.598 1.00 . A A . 11 THR N 1 1
6 8514 1 1 11 THR O O -2.327 -5.139 -7.561 1.00 . A A . 11 THR O 1 1
6 8515 1 1 11 THR OG1 O -1.672 -2.843 -8.951 1.00 . A A . 11 THR OG1 1 1
6 8516 1 1 12 LEU C C -5.222 -5.824 -6.138 1.00 . A A . 12 LEU C 1 1
6 8517 1 1 12 LEU CA C -3.879 -5.937 -5.425 1.00 . A A . 12 LEU CA 1 1
6 8518 1 1 12 LEU CB C -4.109 -6.284 -3.951 1.00 . A A . 12 LEU CB 1 1
6 8519 1 1 12 LEU CD1 C -3.818 -8.760 -4.373 1.00 . A A . 12 LEU CD1 1 1
6 8520 1 1 12 LEU CD2 C -5.064 -7.933 -2.337 1.00 . A A . 12 LEU CD2 1 1
6 8521 1 1 12 LEU CG C -4.761 -7.668 -3.819 1.00 . A A . 12 LEU CG 1 1
6 8522 1 1 12 LEU H H -3.142 -4.069 -4.750 1.00 . A A . 12 LEU H 1 1
6 8523 1 1 12 LEU HA H -3.301 -6.724 -5.884 1.00 . A A . 12 LEU HA 1 1
6 8524 1 1 12 LEU HB2 H -3.162 -6.285 -3.431 1.00 . A A . 12 LEU HB2 1 1
6 8525 1 1 12 LEU HB3 H -4.756 -5.542 -3.507 1.00 . A A . 12 LEU HB3 1 1
6 8526 1 1 12 LEU HD11 H -3.912 -9.665 -3.788 1.00 . A A . 12 LEU HD11 1 1
6 8527 1 1 12 LEU HD12 H -2.793 -8.419 -4.336 1.00 . A A . 12 LEU HD12 1 1
6 8528 1 1 12 LEU HD13 H -4.087 -8.974 -5.397 1.00 . A A . 12 LEU HD13 1 1
6 8529 1 1 12 LEU HD21 H -5.912 -7.336 -2.031 1.00 . A A . 12 LEU HD21 1 1
6 8530 1 1 12 LEU HD22 H -4.202 -7.669 -1.740 1.00 . A A . 12 LEU HD22 1 1
6 8531 1 1 12 LEU HD23 H -5.291 -8.977 -2.196 1.00 . A A . 12 LEU HD23 1 1
6 8532 1 1 12 LEU HG H -5.686 -7.680 -4.377 1.00 . A A . 12 LEU HG 1 1
6 8533 1 1 12 LEU N N -3.131 -4.689 -5.509 1.00 . A A . 12 LEU N 1 1
6 8534 1 1 12 LEU O O -5.394 -6.337 -7.242 1.00 . A A . 12 LEU O 1 1
6 8535 1 1 13 GLY C C -7.684 -3.669 -6.761 1.00 . A A . 13 GLY C 1 1
6 8536 1 1 13 GLY CA C -7.517 -5.011 -6.055 1.00 . A A . 13 GLY CA 1 1
6 8537 1 1 13 GLY H H -5.990 -4.793 -4.599 1.00 . A A . 13 GLY H 1 1
6 8538 1 1 13 GLY HA2 H -7.698 -5.805 -6.766 1.00 . A A . 13 GLY HA2 1 1
6 8539 1 1 13 GLY HA3 H -8.245 -5.082 -5.263 1.00 . A A . 13 GLY HA3 1 1
6 8540 1 1 13 GLY N N -6.179 -5.166 -5.485 1.00 . A A . 13 GLY N 1 1
6 8541 1 1 13 GLY O O -6.719 -3.064 -7.230 1.00 . A A . 13 GLY O 1 1
6 8542 1 1 14 LYS C C -8.471 -0.803 -6.859 1.00 . A A . 14 LYS C 1 1
6 8543 1 1 14 LYS CA C -9.260 -1.955 -7.472 1.00 . A A . 14 LYS CA 1 1
6 8544 1 1 14 LYS CB C -10.759 -1.686 -7.356 1.00 . A A . 14 LYS CB 1 1
6 8545 1 1 14 LYS CD C -12.609 -0.182 -8.119 1.00 . A A . 14 LYS CD 1 1
6 8546 1 1 14 LYS CE C -12.918 1.081 -8.920 1.00 . A A . 14 LYS CE 1 1
6 8547 1 1 14 LYS CG C -11.102 -0.423 -8.150 1.00 . A A . 14 LYS CG 1 1
6 8548 1 1 14 LYS H H -9.648 -3.756 -6.428 1.00 . A A . 14 LYS H 1 1
6 8549 1 1 14 LYS HA H -9.008 -2.028 -8.519 1.00 . A A . 14 LYS HA 1 1
6 8550 1 1 14 LYS HB2 H -11.306 -2.527 -7.757 1.00 . A A . 14 LYS HB2 1 1
6 8551 1 1 14 LYS HB3 H -11.023 -1.542 -6.320 1.00 . A A . 14 LYS HB3 1 1
6 8552 1 1 14 LYS HD2 H -13.119 -1.027 -8.562 1.00 . A A . 14 LYS HD2 1 1
6 8553 1 1 14 LYS HD3 H -12.936 -0.051 -7.100 1.00 . A A . 14 LYS HD3 1 1
6 8554 1 1 14 LYS HE2 H -13.979 1.257 -8.925 1.00 . A A . 14 LYS HE2 1 1
6 8555 1 1 14 LYS HE3 H -12.413 1.925 -8.473 1.00 . A A . 14 LYS HE3 1 1
6 8556 1 1 14 LYS HG2 H -10.599 0.427 -7.712 1.00 . A A . 14 LYS HG2 1 1
6 8557 1 1 14 LYS HG3 H -10.781 -0.541 -9.173 1.00 . A A . 14 LYS HG3 1 1
6 8558 1 1 14 LYS HZ1 H -12.830 1.644 -10.926 1.00 . A A . 14 LYS HZ1 1 1
6 8559 1 1 14 LYS HZ2 H -12.747 -0.032 -10.670 1.00 . A A . 14 LYS HZ2 1 1
6 8560 1 1 14 LYS HZ3 H -11.400 0.946 -10.336 1.00 . A A . 14 LYS HZ3 1 1
6 8561 1 1 14 LYS N N -8.931 -3.221 -6.826 1.00 . A A . 14 LYS N 1 1
6 8562 1 1 14 LYS NZ N -12.439 0.896 -10.319 1.00 . A A . 14 LYS NZ 1 1
6 8563 1 1 14 LYS O O -8.146 -0.812 -5.671 1.00 . A A . 14 LYS O 1 1
6 8564 1 1 15 LEU C C -8.261 2.591 -7.176 1.00 . A A . 15 LEU C 1 1
6 8565 1 1 15 LEU CA C -7.373 1.354 -7.272 1.00 . A A . 15 LEU CA 1 1
6 8566 1 1 15 LEU CB C -6.244 1.599 -8.277 1.00 . A A . 15 LEU CB 1 1
6 8567 1 1 15 LEU CD1 C -4.645 2.406 -6.490 1.00 . A A . 15 LEU CD1 1 1
6 8568 1 1 15 LEU CD2 C -4.286 3.006 -8.900 1.00 . A A . 15 LEU CD2 1 1
6 8569 1 1 15 LEU CG C -5.339 2.751 -7.816 1.00 . A A . 15 LEU CG 1 1
6 8570 1 1 15 LEU H H -8.438 0.120 -8.635 1.00 . A A . 15 LEU H 1 1
6 8571 1 1 15 LEU HA H -6.939 1.160 -6.303 1.00 . A A . 15 LEU HA 1 1
6 8572 1 1 15 LEU HB2 H -5.653 0.701 -8.372 1.00 . A A . 15 LEU HB2 1 1
6 8573 1 1 15 LEU HB3 H -6.671 1.847 -9.239 1.00 . A A . 15 LEU HB3 1 1
6 8574 1 1 15 LEU HD11 H -3.748 3.007 -6.385 1.00 . A A . 15 LEU HD11 1 1
6 8575 1 1 15 LEU HD12 H -4.379 1.361 -6.478 1.00 . A A . 15 LEU HD12 1 1
6 8576 1 1 15 LEU HD13 H -5.310 2.620 -5.668 1.00 . A A . 15 LEU HD13 1 1
6 8577 1 1 15 LEU HD21 H -3.469 3.567 -8.482 1.00 . A A . 15 LEU HD21 1 1
6 8578 1 1 15 LEU HD22 H -4.731 3.564 -9.709 1.00 . A A . 15 LEU HD22 1 1
6 8579 1 1 15 LEU HD23 H -3.915 2.064 -9.275 1.00 . A A . 15 LEU HD23 1 1
6 8580 1 1 15 LEU HG H -5.934 3.642 -7.683 1.00 . A A . 15 LEU HG 1 1
6 8581 1 1 15 LEU N N -8.151 0.183 -7.699 1.00 . A A . 15 LEU N 1 1
6 8582 1 1 15 LEU O O -8.977 2.932 -8.115 1.00 . A A . 15 LEU O 1 1
6 8583 1 1 16 SER C C -8.621 5.549 -6.773 1.00 . A A . 16 SER C 1 1
6 8584 1 1 16 SER CA C -9.019 4.447 -5.796 1.00 . A A . 16 SER CA 1 1
6 8585 1 1 16 SER CB C -8.830 4.941 -4.363 1.00 . A A . 16 SER CB 1 1
6 8586 1 1 16 SER H H -7.627 2.923 -5.308 1.00 . A A . 16 SER H 1 1
6 8587 1 1 16 SER HA H -10.060 4.198 -5.947 1.00 . A A . 16 SER HA 1 1
6 8588 1 1 16 SER HB2 H -7.802 5.230 -4.211 1.00 . A A . 16 SER HB2 1 1
6 8589 1 1 16 SER HB3 H -9.468 5.798 -4.189 1.00 . A A . 16 SER HB3 1 1
6 8590 1 1 16 SER HG H -9.815 3.331 -3.872 1.00 . A A . 16 SER HG 1 1
6 8591 1 1 16 SER N N -8.214 3.249 -6.021 1.00 . A A . 16 SER N 1 1
6 8592 1 1 16 SER O O -9.473 6.223 -7.351 1.00 . A A . 16 SER O 1 1
6 8593 1 1 16 SER OG O -9.159 3.897 -3.455 1.00 . A A . 16 SER OG 1 1
6 8594 1 1 17 GLN C C -7.066 6.357 -9.291 1.00 . A A . 17 GLN C 1 1
6 8595 1 1 17 GLN CA C -6.761 6.722 -7.845 1.00 . A A . 17 GLN CA 1 1
6 8596 1 1 17 GLN CB C -5.238 6.797 -7.629 1.00 . A A . 17 GLN CB 1 1
6 8597 1 1 17 GLN CD C -3.667 7.253 -5.702 1.00 . A A . 17 GLN CD 1 1
6 8598 1 1 17 GLN CG C -4.911 7.735 -6.446 1.00 . A A . 17 GLN CG 1 1
6 8599 1 1 17 GLN H H -6.691 5.138 -6.450 1.00 . A A . 17 GLN H 1 1
6 8600 1 1 17 GLN HA H -7.198 7.683 -7.615 1.00 . A A . 17 GLN HA 1 1
6 8601 1 1 17 GLN HB2 H -4.878 5.801 -7.413 1.00 . A A . 17 GLN HB2 1 1
6 8602 1 1 17 GLN HB3 H -4.755 7.164 -8.525 1.00 . A A . 17 GLN HB3 1 1
6 8603 1 1 17 GLN HE21 H -4.571 7.233 -3.936 1.00 . A A . 17 GLN HE21 1 1
6 8604 1 1 17 GLN HE22 H -2.945 6.755 -3.916 1.00 . A A . 17 GLN HE22 1 1
6 8605 1 1 17 GLN HG2 H -4.730 8.734 -6.825 1.00 . A A . 17 GLN HG2 1 1
6 8606 1 1 17 GLN HG3 H -5.745 7.766 -5.759 1.00 . A A . 17 GLN HG3 1 1
6 8607 1 1 17 GLN N N -7.310 5.714 -6.946 1.00 . A A . 17 GLN N 1 1
6 8608 1 1 17 GLN NE2 N -3.731 7.066 -4.412 1.00 . A A . 17 GLN NE2 1 1
6 8609 1 1 17 GLN O O -7.514 5.249 -9.583 1.00 . A A . 17 GLN O 1 1
6 8610 1 1 17 GLN OE1 O -2.620 7.030 -6.309 1.00 . A A . 17 GLN OE1 1 1
6 8611 1 1 18 ASN C C -5.938 6.138 -12.156 1.00 . A A . 18 ASN C 1 1
6 8612 1 1 18 ASN CA C -7.048 7.024 -11.606 1.00 . A A . 18 ASN CA 1 1
6 8613 1 1 18 ASN CB C -7.108 8.330 -12.396 1.00 . A A . 18 ASN CB 1 1
6 8614 1 1 18 ASN CG C -8.180 9.243 -11.817 1.00 . A A . 18 ASN CG 1 1
6 8615 1 1 18 ASN H H -6.429 8.151 -9.925 1.00 . A A . 18 ASN H 1 1
6 8616 1 1 18 ASN HA H -7.991 6.505 -11.712 1.00 . A A . 18 ASN HA 1 1
6 8617 1 1 18 ASN HB2 H -6.153 8.832 -12.353 1.00 . A A . 18 ASN HB2 1 1
6 8618 1 1 18 ASN HB3 H -7.350 8.107 -13.424 1.00 . A A . 18 ASN HB3 1 1
6 8619 1 1 18 ASN HD21 H -6.882 10.644 -11.270 1.00 . A A . 18 ASN HD21 1 1
6 8620 1 1 18 ASN HD22 H -8.509 10.988 -10.932 1.00 . A A . 18 ASN HD22 1 1
6 8621 1 1 18 ASN N N -6.803 7.288 -10.201 1.00 . A A . 18 ASN N 1 1
6 8622 1 1 18 ASN ND2 N -7.828 10.385 -11.294 1.00 . A A . 18 ASN ND2 1 1
6 8623 1 1 18 ASN O O -5.407 5.286 -11.443 1.00 . A A . 18 ASN O 1 1
6 8624 1 1 18 ASN OD1 O -9.362 8.898 -11.827 1.00 . A A . 18 ASN OD1 1 1
6 8625 1 1 19 LYS C C -3.280 6.322 -14.238 1.00 . A A . 19 LYS C 1 1
6 8626 1 1 19 LYS CA C -4.556 5.508 -14.063 1.00 . A A . 19 LYS CA 1 1
6 8627 1 1 19 LYS CB C -5.089 5.026 -15.434 1.00 . A A . 19 LYS CB 1 1
6 8628 1 1 19 LYS CD C -3.057 3.793 -16.322 1.00 . A A . 19 LYS CD 1 1
6 8629 1 1 19 LYS CE C -2.992 4.598 -17.633 1.00 . A A . 19 LYS CE 1 1
6 8630 1 1 19 LYS CG C -4.504 3.657 -15.828 1.00 . A A . 19 LYS CG 1 1
6 8631 1 1 19 LYS H H -6.064 7.001 -13.958 1.00 . A A . 19 LYS H 1 1
6 8632 1 1 19 LYS HA H -4.332 4.654 -13.438 1.00 . A A . 19 LYS HA 1 1
6 8633 1 1 19 LYS HB2 H -6.162 4.936 -15.372 1.00 . A A . 19 LYS HB2 1 1
6 8634 1 1 19 LYS HB3 H -4.849 5.752 -16.192 1.00 . A A . 19 LYS HB3 1 1
6 8635 1 1 19 LYS HD2 H -2.475 4.292 -15.569 1.00 . A A . 19 LYS HD2 1 1
6 8636 1 1 19 LYS HD3 H -2.652 2.809 -16.493 1.00 . A A . 19 LYS HD3 1 1
6 8637 1 1 19 LYS HE2 H -3.878 4.418 -18.221 1.00 . A A . 19 LYS HE2 1 1
6 8638 1 1 19 LYS HE3 H -2.919 5.652 -17.407 1.00 . A A . 19 LYS HE3 1 1
6 8639 1 1 19 LYS HG2 H -4.532 2.994 -14.977 1.00 . A A . 19 LYS HG2 1 1
6 8640 1 1 19 LYS HG3 H -5.106 3.233 -16.619 1.00 . A A . 19 LYS HG3 1 1
6 8641 1 1 19 LYS HZ1 H -1.004 4.838 -18.203 1.00 . A A . 19 LYS HZ1 1 1
6 8642 1 1 19 LYS HZ2 H -2.003 4.219 -19.424 1.00 . A A . 19 LYS HZ2 1 1
6 8643 1 1 19 LYS HZ3 H -1.518 3.219 -18.140 1.00 . A A . 19 LYS HZ3 1 1
6 8644 1 1 19 LYS N N -5.601 6.319 -13.430 1.00 . A A . 19 LYS N 1 1
6 8645 1 1 19 LYS NZ N -1.788 4.188 -18.407 1.00 . A A . 19 LYS NZ 1 1
6 8646 1 1 19 LYS O O -2.218 5.944 -13.745 1.00 . A A . 19 LYS O 1 1
6 8647 1 1 20 ASP C C -1.798 8.989 -13.942 1.00 . A A . 20 ASP C 1 1
6 8648 1 1 20 ASP CA C -2.251 8.281 -15.219 1.00 . A A . 20 ASP CA 1 1
6 8649 1 1 20 ASP CB C -2.637 9.314 -16.295 1.00 . A A . 20 ASP CB 1 1
6 8650 1 1 20 ASP CG C -2.450 8.742 -17.708 1.00 . A A . 20 ASP CG 1 1
6 8651 1 1 20 ASP H H -4.260 7.665 -15.342 1.00 . A A . 20 ASP H 1 1
6 8652 1 1 20 ASP HA H -1.435 7.676 -15.581 1.00 . A A . 20 ASP HA 1 1
6 8653 1 1 20 ASP HB2 H -3.674 9.584 -16.164 1.00 . A A . 20 ASP HB2 1 1
6 8654 1 1 20 ASP HB3 H -2.026 10.194 -16.186 1.00 . A A . 20 ASP HB3 1 1
6 8655 1 1 20 ASP N N -3.391 7.421 -14.963 1.00 . A A . 20 ASP N 1 1
6 8656 1 1 20 ASP O O -0.606 9.227 -13.740 1.00 . A A . 20 ASP O 1 1
6 8657 1 1 20 ASP OD1 O -1.712 7.781 -17.850 1.00 . A A . 20 ASP OD1 1 1
6 8658 1 1 20 ASP OD2 O -3.042 9.282 -18.626 1.00 . A A . 20 ASP OD2 1 1
6 8659 1 1 21 GLU C C -1.740 9.217 -10.853 1.00 . A A . 21 GLU C 1 1
6 8660 1 1 21 GLU CA C -2.445 10.095 -11.881 1.00 . A A . 21 GLU CA 1 1
6 8661 1 1 21 GLU CB C -3.714 10.689 -11.266 1.00 . A A . 21 GLU CB 1 1
6 8662 1 1 21 GLU CD C -5.530 12.384 -11.602 1.00 . A A . 21 GLU CD 1 1
6 8663 1 1 21 GLU CG C -4.263 11.774 -12.196 1.00 . A A . 21 GLU CG 1 1
6 8664 1 1 21 GLU H H -3.689 9.169 -13.336 1.00 . A A . 21 GLU H 1 1
6 8665 1 1 21 GLU HA H -1.783 10.907 -12.136 1.00 . A A . 21 GLU HA 1 1
6 8666 1 1 21 GLU HB2 H -4.454 9.911 -11.139 1.00 . A A . 21 GLU HB2 1 1
6 8667 1 1 21 GLU HB3 H -3.479 11.125 -10.308 1.00 . A A . 21 GLU HB3 1 1
6 8668 1 1 21 GLU HG2 H -3.516 12.543 -12.327 1.00 . A A . 21 GLU HG2 1 1
6 8669 1 1 21 GLU HG3 H -4.497 11.336 -13.156 1.00 . A A . 21 GLU HG3 1 1
6 8670 1 1 21 GLU N N -2.759 9.366 -13.109 1.00 . A A . 21 GLU N 1 1
6 8671 1 1 21 GLU O O -0.745 9.636 -10.259 1.00 . A A . 21 GLU O 1 1
6 8672 1 1 21 GLU OE1 O -5.871 12.023 -10.488 1.00 . A A . 21 GLU OE1 1 1
6 8673 1 1 21 GLU OE2 O -6.142 13.198 -12.274 1.00 . A A . 21 GLU OE2 1 1
6 8674 1 1 22 ALA C C -0.176 6.836 -10.083 1.00 . A A . 22 ALA C 1 1
6 8675 1 1 22 ALA CA C -1.614 7.125 -9.663 1.00 . A A . 22 ALA CA 1 1
6 8676 1 1 22 ALA CB C -2.422 5.817 -9.545 1.00 . A A . 22 ALA CB 1 1
6 8677 1 1 22 ALA H H -3.036 7.708 -11.125 1.00 . A A . 22 ALA H 1 1
6 8678 1 1 22 ALA HA H -1.601 7.620 -8.695 1.00 . A A . 22 ALA HA 1 1
6 8679 1 1 22 ALA HB1 H -3.211 5.819 -10.284 1.00 . A A . 22 ALA HB1 1 1
6 8680 1 1 22 ALA HB2 H -2.854 5.751 -8.559 1.00 . A A . 22 ALA HB2 1 1
6 8681 1 1 22 ALA HB3 H -1.782 4.959 -9.712 1.00 . A A . 22 ALA HB3 1 1
6 8682 1 1 22 ALA N N -2.242 8.008 -10.637 1.00 . A A . 22 ALA N 1 1
6 8683 1 1 22 ALA O O 0.745 6.911 -9.274 1.00 . A A . 22 ALA O 1 1
6 8684 1 1 23 LYS C C 2.229 7.441 -11.794 1.00 . A A . 23 LYS C 1 1
6 8685 1 1 23 LYS CA C 1.322 6.226 -11.888 1.00 . A A . 23 LYS CA 1 1
6 8686 1 1 23 LYS CB C 1.199 5.811 -13.348 1.00 . A A . 23 LYS CB 1 1
6 8687 1 1 23 LYS CD C 0.391 4.066 -14.902 1.00 . A A . 23 LYS CD 1 1
6 8688 1 1 23 LYS CE C -0.218 2.665 -15.014 1.00 . A A . 23 LYS CE 1 1
6 8689 1 1 23 LYS CG C 0.535 4.443 -13.435 1.00 . A A . 23 LYS CG 1 1
6 8690 1 1 23 LYS H H -0.779 6.477 -11.958 1.00 . A A . 23 LYS H 1 1
6 8691 1 1 23 LYS HA H 1.758 5.413 -11.332 1.00 . A A . 23 LYS HA 1 1
6 8692 1 1 23 LYS HB2 H 0.599 6.537 -13.877 1.00 . A A . 23 LYS HB2 1 1
6 8693 1 1 23 LYS HB3 H 2.181 5.761 -13.796 1.00 . A A . 23 LYS HB3 1 1
6 8694 1 1 23 LYS HD2 H -0.255 4.790 -15.385 1.00 . A A . 23 LYS HD2 1 1
6 8695 1 1 23 LYS HD3 H 1.360 4.078 -15.376 1.00 . A A . 23 LYS HD3 1 1
6 8696 1 1 23 LYS HE2 H 0.420 1.961 -14.499 1.00 . A A . 23 LYS HE2 1 1
6 8697 1 1 23 LYS HE3 H -1.198 2.656 -14.563 1.00 . A A . 23 LYS HE3 1 1
6 8698 1 1 23 LYS HG2 H 1.143 3.709 -12.928 1.00 . A A . 23 LYS HG2 1 1
6 8699 1 1 23 LYS HG3 H -0.441 4.488 -12.977 1.00 . A A . 23 LYS HG3 1 1
6 8700 1 1 23 LYS HZ1 H -0.587 3.107 -17.019 1.00 . A A . 23 LYS HZ1 1 1
6 8701 1 1 23 LYS HZ2 H -1.046 1.539 -16.557 1.00 . A A . 23 LYS HZ2 1 1
6 8702 1 1 23 LYS HZ3 H 0.598 1.916 -16.773 1.00 . A A . 23 LYS HZ3 1 1
6 8703 1 1 23 LYS N N -0.002 6.516 -11.359 1.00 . A A . 23 LYS N 1 1
6 8704 1 1 23 LYS NZ N -0.323 2.278 -16.450 1.00 . A A . 23 LYS NZ 1 1
6 8705 1 1 23 LYS O O 3.394 7.325 -11.419 1.00 . A A . 23 LYS O 1 1
6 8706 1 1 24 ALA C C 2.914 10.125 -10.674 1.00 . A A . 24 ALA C 1 1
6 8707 1 1 24 ALA CA C 2.474 9.824 -12.097 1.00 . A A . 24 ALA CA 1 1
6 8708 1 1 24 ALA CB C 1.649 10.998 -12.629 1.00 . A A . 24 ALA CB 1 1
6 8709 1 1 24 ALA H H 0.755 8.638 -12.438 1.00 . A A . 24 ALA H 1 1
6 8710 1 1 24 ALA HA H 3.347 9.704 -12.720 1.00 . A A . 24 ALA HA 1 1
6 8711 1 1 24 ALA HB1 H 1.208 10.730 -13.579 1.00 . A A . 24 ALA HB1 1 1
6 8712 1 1 24 ALA HB2 H 2.293 11.857 -12.762 1.00 . A A . 24 ALA HB2 1 1
6 8713 1 1 24 ALA HB3 H 0.867 11.240 -11.926 1.00 . A A . 24 ALA HB3 1 1
6 8714 1 1 24 ALA N N 1.689 8.603 -12.143 1.00 . A A . 24 ALA N 1 1
6 8715 1 1 24 ALA O O 4.071 10.470 -10.436 1.00 . A A . 24 ALA O 1 1
6 8716 1 1 25 MET C C 3.245 9.192 -7.764 1.00 . A A . 25 MET C 1 1
6 8717 1 1 25 MET CA C 2.292 10.243 -8.331 1.00 . A A . 25 MET CA 1 1
6 8718 1 1 25 MET CB C 0.967 10.382 -7.519 1.00 . A A . 25 MET CB 1 1
6 8719 1 1 25 MET CE C 0.059 11.021 -4.462 1.00 . A A . 25 MET CE 1 1
6 8720 1 1 25 MET CG C 0.783 9.285 -6.451 1.00 . A A . 25 MET CG 1 1
6 8721 1 1 25 MET H H 1.081 9.696 -9.975 1.00 . A A . 25 MET H 1 1
6 8722 1 1 25 MET HA H 2.809 11.193 -8.291 1.00 . A A . 25 MET HA 1 1
6 8723 1 1 25 MET HB2 H 0.954 11.343 -7.024 1.00 . A A . 25 MET HB2 1 1
6 8724 1 1 25 MET HB3 H 0.135 10.337 -8.207 1.00 . A A . 25 MET HB3 1 1
6 8725 1 1 25 MET HE1 H 1.096 10.799 -4.253 1.00 . A A . 25 MET HE1 1 1
6 8726 1 1 25 MET HE2 H -0.483 11.114 -3.534 1.00 . A A . 25 MET HE2 1 1
6 8727 1 1 25 MET HE3 H -0.005 11.952 -5.000 1.00 . A A . 25 MET HE3 1 1
6 8728 1 1 25 MET HG2 H 0.624 8.335 -6.936 1.00 . A A . 25 MET HG2 1 1
6 8729 1 1 25 MET HG3 H 1.644 9.221 -5.819 1.00 . A A . 25 MET HG3 1 1
6 8730 1 1 25 MET N N 1.986 9.987 -9.729 1.00 . A A . 25 MET N 1 1
6 8731 1 1 25 MET O O 4.162 9.530 -7.033 1.00 . A A . 25 MET O 1 1
6 8732 1 1 25 MET SD S -0.672 9.687 -5.448 1.00 . A A . 25 MET SD 1 1
6 8733 1 1 26 ILE C C 5.333 7.012 -8.067 1.00 . A A . 26 ILE C 1 1
6 8734 1 1 26 ILE CA C 3.888 6.866 -7.584 1.00 . A A . 26 ILE CA 1 1
6 8735 1 1 26 ILE CB C 3.313 5.517 -8.017 1.00 . A A . 26 ILE CB 1 1
6 8736 1 1 26 ILE CD1 C 1.219 4.179 -7.969 1.00 . A A . 26 ILE CD1 1 1
6 8737 1 1 26 ILE CG1 C 2.011 5.255 -7.245 1.00 . A A . 26 ILE CG1 1 1
6 8738 1 1 26 ILE CG2 C 4.315 4.392 -7.733 1.00 . A A . 26 ILE CG2 1 1
6 8739 1 1 26 ILE H H 2.276 7.696 -8.686 1.00 . A A . 26 ILE H 1 1
6 8740 1 1 26 ILE HA H 3.880 6.905 -6.507 1.00 . A A . 26 ILE HA 1 1
6 8741 1 1 26 ILE HB H 3.103 5.550 -9.080 1.00 . A A . 26 ILE HB 1 1
6 8742 1 1 26 ILE HD11 H 0.899 4.566 -8.926 1.00 . A A . 26 ILE HD11 1 1
6 8743 1 1 26 ILE HD12 H 0.355 3.906 -7.381 1.00 . A A . 26 ILE HD12 1 1
6 8744 1 1 26 ILE HD13 H 1.845 3.313 -8.119 1.00 . A A . 26 ILE HD13 1 1
6 8745 1 1 26 ILE HG12 H 2.249 4.913 -6.244 1.00 . A A . 26 ILE HG12 1 1
6 8746 1 1 26 ILE HG13 H 1.427 6.158 -7.187 1.00 . A A . 26 ILE HG13 1 1
6 8747 1 1 26 ILE HG21 H 5.084 4.398 -8.492 1.00 . A A . 26 ILE HG21 1 1
6 8748 1 1 26 ILE HG22 H 3.806 3.440 -7.743 1.00 . A A . 26 ILE HG22 1 1
6 8749 1 1 26 ILE HG23 H 4.761 4.549 -6.765 1.00 . A A . 26 ILE HG23 1 1
6 8750 1 1 26 ILE N N 3.028 7.926 -8.096 1.00 . A A . 26 ILE N 1 1
6 8751 1 1 26 ILE O O 6.270 6.854 -7.284 1.00 . A A . 26 ILE O 1 1
6 8752 1 1 27 GLU C C 7.553 8.717 -9.396 1.00 . A A . 27 GLU C 1 1
6 8753 1 1 27 GLU CA C 6.861 7.446 -9.889 1.00 . A A . 27 GLU CA 1 1
6 8754 1 1 27 GLU CB C 6.829 7.403 -11.416 1.00 . A A . 27 GLU CB 1 1
6 8755 1 1 27 GLU CD C 6.347 5.898 -13.370 1.00 . A A . 27 GLU CD 1 1
6 8756 1 1 27 GLU CG C 6.446 5.985 -11.851 1.00 . A A . 27 GLU CG 1 1
6 8757 1 1 27 GLU H H 4.738 7.413 -9.935 1.00 . A A . 27 GLU H 1 1
6 8758 1 1 27 GLU HA H 7.441 6.603 -9.546 1.00 . A A . 27 GLU HA 1 1
6 8759 1 1 27 GLU HB2 H 6.100 8.112 -11.785 1.00 . A A . 27 GLU HB2 1 1
6 8760 1 1 27 GLU HB3 H 7.806 7.646 -11.805 1.00 . A A . 27 GLU HB3 1 1
6 8761 1 1 27 GLU HG2 H 7.193 5.289 -11.495 1.00 . A A . 27 GLU HG2 1 1
6 8762 1 1 27 GLU HG3 H 5.490 5.728 -11.416 1.00 . A A . 27 GLU HG3 1 1
6 8763 1 1 27 GLU N N 5.514 7.303 -9.347 1.00 . A A . 27 GLU N 1 1
6 8764 1 1 27 GLU O O 8.772 8.732 -9.226 1.00 . A A . 27 GLU O 1 1
6 8765 1 1 27 GLU OE1 O 6.522 6.917 -14.018 1.00 . A A . 27 GLU OE1 1 1
6 8766 1 1 27 GLU OE2 O 6.084 4.813 -13.862 1.00 . A A . 27 GLU OE2 1 1
6 8767 1 1 28 LYS C C 8.054 10.896 -7.382 1.00 . A A . 28 LYS C 1 1
6 8768 1 1 28 LYS CA C 7.358 11.049 -8.731 1.00 . A A . 28 LYS CA 1 1
6 8769 1 1 28 LYS CB C 6.265 12.119 -8.649 1.00 . A A . 28 LYS CB 1 1
6 8770 1 1 28 LYS CD C 5.810 14.588 -8.753 1.00 . A A . 28 LYS CD 1 1
6 8771 1 1 28 LYS CE C 4.988 14.681 -7.464 1.00 . A A . 28 LYS CE 1 1
6 8772 1 1 28 LYS CG C 6.898 13.515 -8.625 1.00 . A A . 28 LYS CG 1 1
6 8773 1 1 28 LYS H H 5.818 9.724 -9.353 1.00 . A A . 28 LYS H 1 1
6 8774 1 1 28 LYS HA H 8.092 11.366 -9.456 1.00 . A A . 28 LYS HA 1 1
6 8775 1 1 28 LYS HB2 H 5.614 12.034 -9.508 1.00 . A A . 28 LYS HB2 1 1
6 8776 1 1 28 LYS HB3 H 5.690 11.969 -7.748 1.00 . A A . 28 LYS HB3 1 1
6 8777 1 1 28 LYS HD2 H 6.274 15.543 -8.951 1.00 . A A . 28 LYS HD2 1 1
6 8778 1 1 28 LYS HD3 H 5.155 14.334 -9.575 1.00 . A A . 28 LYS HD3 1 1
6 8779 1 1 28 LYS HE2 H 4.358 13.811 -7.368 1.00 . A A . 28 LYS HE2 1 1
6 8780 1 1 28 LYS HE3 H 5.652 14.745 -6.614 1.00 . A A . 28 LYS HE3 1 1
6 8781 1 1 28 LYS HG2 H 7.425 13.652 -7.693 1.00 . A A . 28 LYS HG2 1 1
6 8782 1 1 28 LYS HG3 H 7.593 13.615 -9.446 1.00 . A A . 28 LYS HG3 1 1
6 8783 1 1 28 LYS HZ1 H 4.505 16.611 -6.854 1.00 . A A . 28 LYS HZ1 1 1
6 8784 1 1 28 LYS HZ2 H 3.159 15.663 -7.259 1.00 . A A . 28 LYS HZ2 1 1
6 8785 1 1 28 LYS HZ3 H 4.154 16.290 -8.485 1.00 . A A . 28 LYS HZ3 1 1
6 8786 1 1 28 LYS N N 6.784 9.782 -9.188 1.00 . A A . 28 LYS N 1 1
6 8787 1 1 28 LYS NZ N 4.137 15.903 -7.519 1.00 . A A . 28 LYS NZ 1 1
6 8788 1 1 28 LYS O O 9.162 11.400 -7.196 1.00 . A A . 28 LYS O 1 1
6 8789 1 1 29 LEU C C 9.342 9.188 -5.335 1.00 . A A . 29 LEU C 1 1
6 8790 1 1 29 LEU CA C 8.067 9.981 -5.152 1.00 . A A . 29 LEU CA 1 1
6 8791 1 1 29 LEU CB C 7.160 9.156 -4.239 1.00 . A A . 29 LEU CB 1 1
6 8792 1 1 29 LEU CD1 C 4.859 8.927 -3.295 1.00 . A A . 29 LEU CD1 1 1
6 8793 1 1 29 LEU CD2 C 5.851 11.204 -3.668 1.00 . A A . 29 LEU CD2 1 1
6 8794 1 1 29 LEU CG C 5.775 9.767 -4.192 1.00 . A A . 29 LEU CG 1 1
6 8795 1 1 29 LEU H H 6.563 9.777 -6.639 1.00 . A A . 29 LEU H 1 1
6 8796 1 1 29 LEU HA H 8.288 10.930 -4.689 1.00 . A A . 29 LEU HA 1 1
6 8797 1 1 29 LEU HB2 H 7.090 8.150 -4.620 1.00 . A A . 29 LEU HB2 1 1
6 8798 1 1 29 LEU HB3 H 7.581 9.139 -3.251 1.00 . A A . 29 LEU HB3 1 1
6 8799 1 1 29 LEU HD11 H 4.948 7.885 -3.563 1.00 . A A . 29 LEU HD11 1 1
6 8800 1 1 29 LEU HD12 H 3.837 9.247 -3.427 1.00 . A A . 29 LEU HD12 1 1
6 8801 1 1 29 LEU HD13 H 5.144 9.061 -2.262 1.00 . A A . 29 LEU HD13 1 1
6 8802 1 1 29 LEU HD21 H 6.089 11.868 -4.484 1.00 . A A . 29 LEU HD21 1 1
6 8803 1 1 29 LEU HD22 H 6.617 11.274 -2.912 1.00 . A A . 29 LEU HD22 1 1
6 8804 1 1 29 LEU HD23 H 4.896 11.485 -3.246 1.00 . A A . 29 LEU HD23 1 1
6 8805 1 1 29 LEU HG H 5.381 9.768 -5.187 1.00 . A A . 29 LEU HG 1 1
6 8806 1 1 29 LEU N N 7.433 10.187 -6.449 1.00 . A A . 29 LEU N 1 1
6 8807 1 1 29 LEU O O 10.371 9.441 -4.706 1.00 . A A . 29 LEU O 1 1
6 8808 1 1 30 GLY C C 9.730 5.871 -6.476 1.00 . A A . 30 GLY C 1 1
6 8809 1 1 30 GLY CA C 10.300 7.274 -6.487 1.00 . A A . 30 GLY CA 1 1
6 8810 1 1 30 GLY H H 8.355 8.057 -6.627 1.00 . A A . 30 GLY H 1 1
6 8811 1 1 30 GLY HA2 H 10.702 7.495 -7.463 1.00 . A A . 30 GLY HA2 1 1
6 8812 1 1 30 GLY HA3 H 11.079 7.349 -5.743 1.00 . A A . 30 GLY HA3 1 1
6 8813 1 1 30 GLY N N 9.222 8.196 -6.192 1.00 . A A . 30 GLY N 1 1
6 8814 1 1 30 GLY O O 10.401 4.906 -6.839 1.00 . A A . 30 GLY O 1 1
6 8815 1 1 31 GLY C C 7.720 3.843 -7.385 1.00 . A A . 31 GLY C 1 1
6 8816 1 1 31 GLY CA C 7.784 4.491 -6.001 1.00 . A A . 31 GLY CA 1 1
6 8817 1 1 31 GLY H H 7.971 6.597 -5.782 1.00 . A A . 31 GLY H 1 1
6 8818 1 1 31 GLY HA2 H 8.316 3.839 -5.326 1.00 . A A . 31 GLY HA2 1 1
6 8819 1 1 31 GLY HA3 H 6.782 4.643 -5.632 1.00 . A A . 31 GLY HA3 1 1
6 8820 1 1 31 GLY N N 8.463 5.779 -6.057 1.00 . A A . 31 GLY N 1 1
6 8821 1 1 31 GLY O O 7.660 4.534 -8.403 1.00 . A A . 31 GLY O 1 1
6 8822 1 1 32 LYS C C 6.658 0.618 -8.557 1.00 . A A . 32 LYS C 1 1
6 8823 1 1 32 LYS CA C 7.694 1.739 -8.656 1.00 . A A . 32 LYS CA 1 1
6 8824 1 1 32 LYS CB C 9.063 1.116 -8.933 1.00 . A A . 32 LYS CB 1 1
6 8825 1 1 32 LYS CD C 11.490 1.613 -9.355 1.00 . A A . 32 LYS CD 1 1
6 8826 1 1 32 LYS CE C 11.582 0.762 -10.627 1.00 . A A . 32 LYS CE 1 1
6 8827 1 1 32 LYS CG C 10.087 2.218 -9.217 1.00 . A A . 32 LYS CG 1 1
6 8828 1 1 32 LYS H H 7.792 2.024 -6.561 1.00 . A A . 32 LYS H 1 1
6 8829 1 1 32 LYS HA H 7.435 2.393 -9.478 1.00 . A A . 32 LYS HA 1 1
6 8830 1 1 32 LYS HB2 H 9.376 0.538 -8.076 1.00 . A A . 32 LYS HB2 1 1
6 8831 1 1 32 LYS HB3 H 8.983 0.473 -9.795 1.00 . A A . 32 LYS HB3 1 1
6 8832 1 1 32 LYS HD2 H 12.217 2.410 -9.407 1.00 . A A . 32 LYS HD2 1 1
6 8833 1 1 32 LYS HD3 H 11.700 0.995 -8.494 1.00 . A A . 32 LYS HD3 1 1
6 8834 1 1 32 LYS HE2 H 11.074 -0.177 -10.471 1.00 . A A . 32 LYS HE2 1 1
6 8835 1 1 32 LYS HE3 H 11.125 1.289 -11.450 1.00 . A A . 32 LYS HE3 1 1
6 8836 1 1 32 LYS HG2 H 9.825 2.728 -10.131 1.00 . A A . 32 LYS HG2 1 1
6 8837 1 1 32 LYS HG3 H 10.083 2.926 -8.401 1.00 . A A . 32 LYS HG3 1 1
6 8838 1 1 32 LYS HZ1 H 13.077 -0.139 -11.765 1.00 . A A . 32 LYS HZ1 1 1
6 8839 1 1 32 LYS HZ2 H 13.472 0.042 -10.126 1.00 . A A . 32 LYS HZ2 1 1
6 8840 1 1 32 LYS HZ3 H 13.493 1.394 -11.159 1.00 . A A . 32 LYS HZ3 1 1
6 8841 1 1 32 LYS N N 7.739 2.507 -7.407 1.00 . A A . 32 LYS N 1 1
6 8842 1 1 32 LYS NZ N 13.014 0.494 -10.942 1.00 . A A . 32 LYS NZ 1 1
6 8843 1 1 32 LYS O O 6.387 0.103 -7.473 1.00 . A A . 32 LYS O 1 1
6 8844 1 1 33 LEU C C 5.706 -2.132 -10.276 1.00 . A A . 33 LEU C 1 1
6 8845 1 1 33 LEU CA C 5.086 -0.845 -9.725 1.00 . A A . 33 LEU CA 1 1
6 8846 1 1 33 LEU CB C 3.912 -0.434 -10.619 1.00 . A A . 33 LEU CB 1 1
6 8847 1 1 33 LEU CD1 C 2.159 1.305 -11.019 1.00 . A A . 33 LEU CD1 1 1
6 8848 1 1 33 LEU CD2 C 2.512 0.409 -8.692 1.00 . A A . 33 LEU CD2 1 1
6 8849 1 1 33 LEU CG C 3.204 0.789 -10.021 1.00 . A A . 33 LEU CG 1 1
6 8850 1 1 33 LEU H H 6.345 0.670 -10.535 1.00 . A A . 33 LEU H 1 1
6 8851 1 1 33 LEU HA H 4.718 -1.028 -8.725 1.00 . A A . 33 LEU HA 1 1
6 8852 1 1 33 LEU HB2 H 4.283 -0.189 -11.604 1.00 . A A . 33 LEU HB2 1 1
6 8853 1 1 33 LEU HB3 H 3.212 -1.253 -10.697 1.00 . A A . 33 LEU HB3 1 1
6 8854 1 1 33 LEU HD11 H 1.808 2.276 -10.702 1.00 . A A . 33 LEU HD11 1 1
6 8855 1 1 33 LEU HD12 H 1.329 0.614 -11.054 1.00 . A A . 33 LEU HD12 1 1
6 8856 1 1 33 LEU HD13 H 2.602 1.390 -11.998 1.00 . A A . 33 LEU HD13 1 1
6 8857 1 1 33 LEU HD21 H 2.234 -0.635 -8.704 1.00 . A A . 33 LEU HD21 1 1
6 8858 1 1 33 LEU HD22 H 1.625 1.012 -8.554 1.00 . A A . 33 LEU HD22 1 1
6 8859 1 1 33 LEU HD23 H 3.190 0.587 -7.873 1.00 . A A . 33 LEU HD23 1 1
6 8860 1 1 33 LEU HG H 3.936 1.563 -9.838 1.00 . A A . 33 LEU HG 1 1
6 8861 1 1 33 LEU N N 6.085 0.233 -9.699 1.00 . A A . 33 LEU N 1 1
6 8862 1 1 33 LEU O O 6.172 -2.159 -11.414 1.00 . A A . 33 LEU O 1 1
6 8863 1 1 34 THR C C 6.270 -5.473 -8.689 1.00 . A A . 34 THR C 1 1
6 8864 1 1 34 THR CA C 6.268 -4.489 -9.863 1.00 . A A . 34 THR CA 1 1
6 8865 1 1 34 THR CB C 7.714 -4.329 -10.355 1.00 . A A . 34 THR CB 1 1
6 8866 1 1 34 THR CG2 C 8.534 -3.521 -9.340 1.00 . A A . 34 THR CG2 1 1
6 8867 1 1 34 THR H H 5.314 -3.102 -8.565 1.00 . A A . 34 THR H 1 1
6 8868 1 1 34 THR HA H 5.670 -4.900 -10.662 1.00 . A A . 34 THR HA 1 1
6 8869 1 1 34 THR HB H 7.727 -3.824 -11.307 1.00 . A A . 34 THR HB 1 1
6 8870 1 1 34 THR HG1 H 7.719 -6.143 -11.062 1.00 . A A . 34 THR HG1 1 1
6 8871 1 1 34 THR HG21 H 8.179 -3.721 -8.336 1.00 . A A . 34 THR HG21 1 1
6 8872 1 1 34 THR HG22 H 8.439 -2.467 -9.553 1.00 . A A . 34 THR HG22 1 1
6 8873 1 1 34 THR HG23 H 9.571 -3.811 -9.411 1.00 . A A . 34 THR HG23 1 1
6 8874 1 1 34 THR N N 5.704 -3.192 -9.459 1.00 . A A . 34 THR N 1 1
6 8875 1 1 34 THR O O 5.967 -5.101 -7.556 1.00 . A A . 34 THR O 1 1
6 8876 1 1 34 THR OG1 O 8.296 -5.616 -10.502 1.00 . A A . 34 THR OG1 1 1
6 8877 1 1 35 GLY C C 5.545 -8.737 -7.995 1.00 . A A . 35 GLY C 1 1
6 8878 1 1 35 GLY CA C 6.727 -7.770 -7.940 1.00 . A A . 35 GLY CA 1 1
6 8879 1 1 35 GLY H H 6.891 -6.951 -9.893 1.00 . A A . 35 GLY H 1 1
6 8880 1 1 35 GLY HA2 H 7.639 -8.329 -8.078 1.00 . A A . 35 GLY HA2 1 1
6 8881 1 1 35 GLY HA3 H 6.750 -7.304 -6.962 1.00 . A A . 35 GLY HA3 1 1
6 8882 1 1 35 GLY N N 6.644 -6.727 -8.971 1.00 . A A . 35 GLY N 1 1
6 8883 1 1 35 GLY O O 4.406 -8.332 -8.222 1.00 . A A . 35 GLY O 1 1
6 8884 1 1 36 SER C C 3.929 -10.910 -6.481 1.00 . A A . 36 SER C 1 1
6 8885 1 1 36 SER CA C 4.772 -11.033 -7.753 1.00 . A A . 36 SER CA 1 1
6 8886 1 1 36 SER CB C 5.391 -12.443 -7.845 1.00 . A A . 36 SER CB 1 1
6 8887 1 1 36 SER H H 6.750 -10.283 -7.567 1.00 . A A . 36 SER H 1 1
6 8888 1 1 36 SER HA H 4.130 -10.868 -8.610 1.00 . A A . 36 SER HA 1 1
6 8889 1 1 36 SER HB2 H 4.954 -12.984 -8.671 1.00 . A A . 36 SER HB2 1 1
6 8890 1 1 36 SER HB3 H 6.458 -12.357 -8.005 1.00 . A A . 36 SER HB3 1 1
6 8891 1 1 36 SER HG H 5.658 -12.766 -5.946 1.00 . A A . 36 SER HG 1 1
6 8892 1 1 36 SER N N 5.824 -10.021 -7.759 1.00 . A A . 36 SER N 1 1
6 8893 1 1 36 SER O O 2.703 -11.021 -6.517 1.00 . A A . 36 SER O 1 1
6 8894 1 1 36 SER OG O 5.133 -13.162 -6.643 1.00 . A A . 36 SER OG 1 1
6 8895 1 1 37 ALA C C 4.925 -10.092 -2.995 1.00 . A A . 37 ALA C 1 1
6 8896 1 1 37 ALA CA C 3.934 -10.547 -4.070 1.00 . A A . 37 ALA CA 1 1
6 8897 1 1 37 ALA CB C 3.282 -11.881 -3.675 1.00 . A A . 37 ALA CB 1 1
6 8898 1 1 37 ALA H H 5.586 -10.608 -5.397 1.00 . A A . 37 ALA H 1 1
6 8899 1 1 37 ALA HA H 3.161 -9.804 -4.163 1.00 . A A . 37 ALA HA 1 1
6 8900 1 1 37 ALA HB1 H 2.656 -12.230 -4.485 1.00 . A A . 37 ALA HB1 1 1
6 8901 1 1 37 ALA HB2 H 2.676 -11.743 -2.788 1.00 . A A . 37 ALA HB2 1 1
6 8902 1 1 37 ALA HB3 H 4.048 -12.614 -3.473 1.00 . A A . 37 ALA HB3 1 1
6 8903 1 1 37 ALA N N 4.610 -10.683 -5.360 1.00 . A A . 37 ALA N 1 1
6 8904 1 1 37 ALA O O 4.979 -8.910 -2.660 1.00 . A A . 37 ALA O 1 1
6 8905 1 1 38 ASN C C 7.750 -9.733 -1.961 1.00 . A A . 38 ASN C 1 1
6 8906 1 1 38 ASN CA C 6.690 -10.684 -1.422 1.00 . A A . 38 ASN CA 1 1
6 8907 1 1 38 ASN CB C 7.360 -11.933 -0.858 1.00 . A A . 38 ASN CB 1 1
6 8908 1 1 38 ASN CG C 8.368 -11.531 0.217 1.00 . A A . 38 ASN CG 1 1
6 8909 1 1 38 ASN H H 5.629 -11.956 -2.758 1.00 . A A . 38 ASN H 1 1
6 8910 1 1 38 ASN HA H 6.173 -10.194 -0.626 1.00 . A A . 38 ASN HA 1 1
6 8911 1 1 38 ASN HB2 H 6.603 -12.564 -0.419 1.00 . A A . 38 ASN HB2 1 1
6 8912 1 1 38 ASN HB3 H 7.867 -12.465 -1.647 1.00 . A A . 38 ASN HB3 1 1
6 8913 1 1 38 ASN HD21 H 6.971 -10.832 1.443 1.00 . A A . 38 ASN HD21 1 1
6 8914 1 1 38 ASN HD22 H 8.559 -10.712 2.021 1.00 . A A . 38 ASN HD22 1 1
6 8915 1 1 38 ASN N N 5.711 -11.027 -2.459 1.00 . A A . 38 ASN N 1 1
6 8916 1 1 38 ASN ND2 N 7.930 -10.981 1.320 1.00 . A A . 38 ASN ND2 1 1
6 8917 1 1 38 ASN O O 8.314 -8.933 -1.216 1.00 . A A . 38 ASN O 1 1
6 8918 1 1 38 ASN OD1 O 9.572 -11.726 0.053 1.00 . A A . 38 ASN OD1 1 1
6 8919 1 1 39 LYS C C 8.661 -7.504 -3.618 1.00 . A A . 39 LYS C 1 1
6 8920 1 1 39 LYS CA C 9.022 -8.960 -3.869 1.00 . A A . 39 LYS CA 1 1
6 8921 1 1 39 LYS CB C 9.100 -9.233 -5.366 1.00 . A A . 39 LYS CB 1 1
6 8922 1 1 39 LYS CD C 9.713 -10.936 -7.071 1.00 . A A . 39 LYS CD 1 1
6 8923 1 1 39 LYS CE C 10.220 -12.362 -7.292 1.00 . A A . 39 LYS CE 1 1
6 8924 1 1 39 LYS CG C 9.688 -10.628 -5.580 1.00 . A A . 39 LYS CG 1 1
6 8925 1 1 39 LYS H H 7.544 -10.479 -3.804 1.00 . A A . 39 LYS H 1 1
6 8926 1 1 39 LYS HA H 9.984 -9.168 -3.431 1.00 . A A . 39 LYS HA 1 1
6 8927 1 1 39 LYS HB2 H 8.111 -9.188 -5.796 1.00 . A A . 39 LYS HB2 1 1
6 8928 1 1 39 LYS HB3 H 9.738 -8.500 -5.836 1.00 . A A . 39 LYS HB3 1 1
6 8929 1 1 39 LYS HD2 H 8.712 -10.844 -7.464 1.00 . A A . 39 LYS HD2 1 1
6 8930 1 1 39 LYS HD3 H 10.363 -10.238 -7.575 1.00 . A A . 39 LYS HD3 1 1
6 8931 1 1 39 LYS HE2 H 9.627 -13.049 -6.707 1.00 . A A . 39 LYS HE2 1 1
6 8932 1 1 39 LYS HE3 H 10.134 -12.615 -8.339 1.00 . A A . 39 LYS HE3 1 1
6 8933 1 1 39 LYS HG2 H 10.695 -10.660 -5.190 1.00 . A A . 39 LYS HG2 1 1
6 8934 1 1 39 LYS HG3 H 9.080 -11.359 -5.070 1.00 . A A . 39 LYS HG3 1 1
6 8935 1 1 39 LYS HZ1 H 11.722 -13.061 -6.035 1.00 . A A . 39 LYS HZ1 1 1
6 8936 1 1 39 LYS HZ2 H 12.009 -11.509 -6.654 1.00 . A A . 39 LYS HZ2 1 1
6 8937 1 1 39 LYS HZ3 H 12.208 -12.870 -7.652 1.00 . A A . 39 LYS HZ3 1 1
6 8938 1 1 39 LYS N N 8.021 -9.821 -3.256 1.00 . A A . 39 LYS N 1 1
6 8939 1 1 39 LYS NZ N 11.647 -12.456 -6.877 1.00 . A A . 39 LYS NZ 1 1
6 8940 1 1 39 LYS O O 9.536 -6.663 -3.409 1.00 . A A . 39 LYS O 1 1
6 8941 1 1 40 ALA C C 7.129 -5.523 -1.897 1.00 . A A . 40 ALA C 1 1
6 8942 1 1 40 ALA CA C 6.902 -5.859 -3.365 1.00 . A A . 40 ALA CA 1 1
6 8943 1 1 40 ALA CB C 5.418 -5.754 -3.709 1.00 . A A . 40 ALA CB 1 1
6 8944 1 1 40 ALA H H 6.712 -7.932 -3.779 1.00 . A A . 40 ALA H 1 1
6 8945 1 1 40 ALA HA H 7.460 -5.172 -3.979 1.00 . A A . 40 ALA HA 1 1
6 8946 1 1 40 ALA HB1 H 5.207 -6.404 -4.545 1.00 . A A . 40 ALA HB1 1 1
6 8947 1 1 40 ALA HB2 H 5.184 -4.733 -3.972 1.00 . A A . 40 ALA HB2 1 1
6 8948 1 1 40 ALA HB3 H 4.819 -6.055 -2.860 1.00 . A A . 40 ALA HB3 1 1
6 8949 1 1 40 ALA N N 7.368 -7.216 -3.623 1.00 . A A . 40 ALA N 1 1
6 8950 1 1 40 ALA O O 7.313 -6.429 -1.081 1.00 . A A . 40 ALA O 1 1
6 8951 1 1 41 SER C C 6.013 -3.592 0.531 1.00 . A A . 41 SER C 1 1
6 8952 1 1 41 SER CA C 7.348 -3.859 -0.146 1.00 . A A . 41 SER CA 1 1
6 8953 1 1 41 SER CB C 8.217 -2.612 -0.078 1.00 . A A . 41 SER CB 1 1
6 8954 1 1 41 SER H H 6.970 -3.526 -2.225 1.00 . A A . 41 SER H 1 1
6 8955 1 1 41 SER HA H 7.850 -4.663 0.377 1.00 . A A . 41 SER HA 1 1
6 8956 1 1 41 SER HB2 H 8.404 -2.350 0.950 1.00 . A A . 41 SER HB2 1 1
6 8957 1 1 41 SER HB3 H 9.157 -2.797 -0.582 1.00 . A A . 41 SER HB3 1 1
6 8958 1 1 41 SER HG H 6.904 -1.949 -1.334 1.00 . A A . 41 SER HG 1 1
6 8959 1 1 41 SER N N 7.128 -4.235 -1.544 1.00 . A A . 41 SER N 1 1
6 8960 1 1 41 SER O O 5.644 -4.266 1.491 1.00 . A A . 41 SER O 1 1
6 8961 1 1 41 SER OG O 7.524 -1.559 -0.714 1.00 . A A . 41 SER OG 1 1
6 8962 1 1 42 LEU C C 2.941 -2.263 -0.557 1.00 . A A . 42 LEU C 1 1
6 8963 1 1 42 LEU CA C 3.985 -2.232 0.551 1.00 . A A . 42 LEU CA 1 1
6 8964 1 1 42 LEU CB C 4.064 -0.838 1.160 1.00 . A A . 42 LEU CB 1 1
6 8965 1 1 42 LEU CD1 C 5.235 0.595 2.831 1.00 . A A . 42 LEU CD1 1 1
6 8966 1 1 42 LEU CD2 C 4.661 -1.769 3.430 1.00 . A A . 42 LEU CD2 1 1
6 8967 1 1 42 LEU CG C 5.101 -0.830 2.294 1.00 . A A . 42 LEU CG 1 1
6 8968 1 1 42 LEU H H 5.648 -2.105 -0.753 1.00 . A A . 42 LEU H 1 1
6 8969 1 1 42 LEU HA H 3.693 -2.930 1.322 1.00 . A A . 42 LEU HA 1 1
6 8970 1 1 42 LEU HB2 H 4.358 -0.132 0.396 1.00 . A A . 42 LEU HB2 1 1
6 8971 1 1 42 LEU HB3 H 3.099 -0.561 1.555 1.00 . A A . 42 LEU HB3 1 1
6 8972 1 1 42 LEU HD11 H 5.263 1.289 2.007 1.00 . A A . 42 LEU HD11 1 1
6 8973 1 1 42 LEU HD12 H 6.143 0.682 3.406 1.00 . A A . 42 LEU HD12 1 1
6 8974 1 1 42 LEU HD13 H 4.388 0.818 3.457 1.00 . A A . 42 LEU HD13 1 1
6 8975 1 1 42 LEU HD21 H 5.125 -1.463 4.358 1.00 . A A . 42 LEU HD21 1 1
6 8976 1 1 42 LEU HD22 H 4.968 -2.779 3.200 1.00 . A A . 42 LEU HD22 1 1
6 8977 1 1 42 LEU HD23 H 3.587 -1.737 3.537 1.00 . A A . 42 LEU HD23 1 1
6 8978 1 1 42 LEU HG H 6.053 -1.160 1.911 1.00 . A A . 42 LEU HG 1 1
6 8979 1 1 42 LEU N N 5.294 -2.599 0.015 1.00 . A A . 42 LEU N 1 1
6 8980 1 1 42 LEU O O 3.014 -1.506 -1.525 1.00 . A A . 42 LEU O 1 1
6 8981 1 1 43 CYS C C -0.172 -2.255 -1.164 1.00 . A A . 43 CYS C 1 1
6 8982 1 1 43 CYS CA C 0.905 -3.305 -1.388 1.00 . A A . 43 CYS CA 1 1
6 8983 1 1 43 CYS CB C 0.310 -4.718 -1.300 1.00 . A A . 43 CYS CB 1 1
6 8984 1 1 43 CYS H H 1.985 -3.726 0.387 1.00 . A A . 43 CYS H 1 1
6 8985 1 1 43 CYS HA H 1.308 -3.161 -2.374 1.00 . A A . 43 CYS HA 1 1
6 8986 1 1 43 CYS HB2 H 0.975 -5.418 -1.780 1.00 . A A . 43 CYS HB2 1 1
6 8987 1 1 43 CYS HB3 H 0.194 -4.989 -0.261 1.00 . A A . 43 CYS HB3 1 1
6 8988 1 1 43 CYS HG H -1.976 -4.559 -1.459 1.00 . A A . 43 CYS HG 1 1
6 8989 1 1 43 CYS N N 1.973 -3.153 -0.402 1.00 . A A . 43 CYS N 1 1
6 8990 1 1 43 CYS O O -0.328 -1.736 -0.059 1.00 . A A . 43 CYS O 1 1
6 8991 1 1 43 CYS SG S -1.309 -4.773 -2.116 1.00 . A A . 43 CYS SG 1 1
6 8992 1 1 44 ILE C C -3.320 -1.586 -2.024 1.00 . A A . 44 ILE C 1 1
6 8993 1 1 44 ILE CA C -1.959 -0.924 -2.140 1.00 . A A . 44 ILE CA 1 1
6 8994 1 1 44 ILE CB C -1.959 -0.047 -3.396 1.00 . A A . 44 ILE CB 1 1
6 8995 1 1 44 ILE CD1 C -0.155 1.393 -2.367 1.00 . A A . 44 ILE CD1 1 1
6 8996 1 1 44 ILE CG1 C -0.577 0.589 -3.601 1.00 . A A . 44 ILE CG1 1 1
6 8997 1 1 44 ILE CG2 C -3.021 1.045 -3.273 1.00 . A A . 44 ILE CG2 1 1
6 8998 1 1 44 ILE H H -0.728 -2.368 -3.084 1.00 . A A . 44 ILE H 1 1
6 8999 1 1 44 ILE HA H -1.797 -0.298 -1.277 1.00 . A A . 44 ILE HA 1 1
6 9000 1 1 44 ILE HB H -2.193 -0.665 -4.250 1.00 . A A . 44 ILE HB 1 1
6 9001 1 1 44 ILE HD11 H 0.541 2.163 -2.665 1.00 . A A . 44 ILE HD11 1 1
6 9002 1 1 44 ILE HD12 H 0.327 0.730 -1.665 1.00 . A A . 44 ILE HD12 1 1
6 9003 1 1 44 ILE HD13 H -1.016 1.848 -1.901 1.00 . A A . 44 ILE HD13 1 1
6 9004 1 1 44 ILE HG12 H 0.149 -0.189 -3.785 1.00 . A A . 44 ILE HG12 1 1
6 9005 1 1 44 ILE HG13 H -0.617 1.248 -4.455 1.00 . A A . 44 ILE HG13 1 1
6 9006 1 1 44 ILE HG21 H -2.909 1.552 -2.328 1.00 . A A . 44 ILE HG21 1 1
6 9007 1 1 44 ILE HG22 H -4.007 0.603 -3.336 1.00 . A A . 44 ILE HG22 1 1
6 9008 1 1 44 ILE HG23 H -2.896 1.755 -4.079 1.00 . A A . 44 ILE HG23 1 1
6 9009 1 1 44 ILE N N -0.905 -1.930 -2.228 1.00 . A A . 44 ILE N 1 1
6 9010 1 1 44 ILE O O -3.800 -2.225 -2.961 1.00 . A A . 44 ILE O 1 1
6 9011 1 1 45 SER C C -5.952 -1.209 0.517 1.00 . A A . 45 SER C 1 1
6 9012 1 1 45 SER CA C -5.269 -1.959 -0.626 1.00 . A A . 45 SER CA 1 1
6 9013 1 1 45 SER CB C -5.162 -3.443 -0.285 1.00 . A A . 45 SER CB 1 1
6 9014 1 1 45 SER H H -3.507 -0.873 -0.176 1.00 . A A . 45 SER H 1 1
6 9015 1 1 45 SER HA H -5.864 -1.847 -1.520 1.00 . A A . 45 SER HA 1 1
6 9016 1 1 45 SER HB2 H -4.371 -3.596 0.425 1.00 . A A . 45 SER HB2 1 1
6 9017 1 1 45 SER HB3 H -6.097 -3.784 0.142 1.00 . A A . 45 SER HB3 1 1
6 9018 1 1 45 SER HG H -5.628 -4.737 -1.662 1.00 . A A . 45 SER HG 1 1
6 9019 1 1 45 SER N N -3.944 -1.405 -0.873 1.00 . A A . 45 SER N 1 1
6 9020 1 1 45 SER O O -5.291 -0.552 1.319 1.00 . A A . 45 SER O 1 1
6 9021 1 1 45 SER OG O -4.873 -4.175 -1.469 1.00 . A A . 45 SER OG 1 1
6 9022 1 1 46 THR C C -8.893 -1.650 2.397 1.00 . A A . 46 THR C 1 1
6 9023 1 1 46 THR CA C -8.066 -0.635 1.620 1.00 . A A . 46 THR CA 1 1
6 9024 1 1 46 THR CB C -9.010 0.385 0.984 1.00 . A A . 46 THR CB 1 1
6 9025 1 1 46 THR CG2 C -8.223 1.285 0.039 1.00 . A A . 46 THR CG2 1 1
6 9026 1 1 46 THR H H -7.741 -1.836 -0.096 1.00 . A A . 46 THR H 1 1
6 9027 1 1 46 THR HA H -7.406 -0.120 2.306 1.00 . A A . 46 THR HA 1 1
6 9028 1 1 46 THR HB H -9.459 0.989 1.758 1.00 . A A . 46 THR HB 1 1
6 9029 1 1 46 THR HG1 H -9.603 -0.888 -0.363 1.00 . A A . 46 THR HG1 1 1
6 9030 1 1 46 THR HG21 H -8.892 1.987 -0.436 1.00 . A A . 46 THR HG21 1 1
6 9031 1 1 46 THR HG22 H -7.741 0.679 -0.714 1.00 . A A . 46 THR HG22 1 1
6 9032 1 1 46 THR HG23 H -7.474 1.824 0.602 1.00 . A A . 46 THR HG23 1 1
6 9033 1 1 46 THR N N -7.278 -1.305 0.579 1.00 . A A . 46 THR N 1 1
6 9034 1 1 46 THR O O -8.952 -2.820 2.034 1.00 . A A . 46 THR O 1 1
6 9035 1 1 46 THR OG1 O -10.027 -0.294 0.259 1.00 . A A . 46 THR OG1 1 1
6 9036 1 1 47 LYS C C -11.429 -2.720 3.416 1.00 . A A . 47 LYS C 1 1
6 9037 1 1 47 LYS CA C -10.361 -2.064 4.280 1.00 . A A . 47 LYS CA 1 1
6 9038 1 1 47 LYS CB C -11.018 -1.209 5.383 1.00 . A A . 47 LYS CB 1 1
6 9039 1 1 47 LYS CD C -10.532 -2.518 7.466 1.00 . A A . 47 LYS CD 1 1
6 9040 1 1 47 LYS CE C -9.681 -2.545 8.731 1.00 . A A . 47 LYS CE 1 1
6 9041 1 1 47 LYS CG C -10.192 -1.264 6.668 1.00 . A A . 47 LYS CG 1 1
6 9042 1 1 47 LYS H H -9.460 -0.245 3.704 1.00 . A A . 47 LYS H 1 1
6 9043 1 1 47 LYS HA H -9.738 -2.825 4.721 1.00 . A A . 47 LYS HA 1 1
6 9044 1 1 47 LYS HB2 H -11.064 -0.182 5.047 1.00 . A A . 47 LYS HB2 1 1
6 9045 1 1 47 LYS HB3 H -12.018 -1.561 5.581 1.00 . A A . 47 LYS HB3 1 1
6 9046 1 1 47 LYS HD2 H -11.577 -2.498 7.731 1.00 . A A . 47 LYS HD2 1 1
6 9047 1 1 47 LYS HD3 H -10.320 -3.395 6.877 1.00 . A A . 47 LYS HD3 1 1
6 9048 1 1 47 LYS HE2 H -8.644 -2.686 8.461 1.00 . A A . 47 LYS HE2 1 1
6 9049 1 1 47 LYS HE3 H -9.793 -1.609 9.252 1.00 . A A . 47 LYS HE3 1 1
6 9050 1 1 47 LYS HG2 H -9.150 -1.277 6.413 1.00 . A A . 47 LYS HG2 1 1
6 9051 1 1 47 LYS HG3 H -10.404 -0.396 7.270 1.00 . A A . 47 LYS HG3 1 1
6 9052 1 1 47 LYS HZ1 H -10.462 -4.453 9.009 1.00 . A A . 47 LYS HZ1 1 1
6 9053 1 1 47 LYS HZ2 H -10.888 -3.349 10.223 1.00 . A A . 47 LYS HZ2 1 1
6 9054 1 1 47 LYS HZ3 H -9.318 -3.998 10.180 1.00 . A A . 47 LYS HZ3 1 1
6 9055 1 1 47 LYS N N -9.539 -1.191 3.461 1.00 . A A . 47 LYS N 1 1
6 9056 1 1 47 LYS NZ N -10.119 -3.672 9.602 1.00 . A A . 47 LYS NZ 1 1
6 9057 1 1 47 LYS O O -11.700 -3.915 3.535 1.00 . A A . 47 LYS O 1 1
6 9058 1 1 48 LYS C C -12.532 -3.657 0.885 1.00 . A A . 48 LYS C 1 1
6 9059 1 1 48 LYS CA C -13.036 -2.426 1.640 1.00 . A A . 48 LYS CA 1 1
6 9060 1 1 48 LYS CB C -13.417 -1.333 0.640 1.00 . A A . 48 LYS CB 1 1
6 9061 1 1 48 LYS CD C -14.528 0.890 0.371 1.00 . A A . 48 LYS CD 1 1
6 9062 1 1 48 LYS CE C -15.289 2.005 1.090 1.00 . A A . 48 LYS CE 1 1
6 9063 1 1 48 LYS CG C -14.141 -0.201 1.372 1.00 . A A . 48 LYS CG 1 1
6 9064 1 1 48 LYS H H -11.741 -0.988 2.496 1.00 . A A . 48 LYS H 1 1
6 9065 1 1 48 LYS HA H -13.912 -2.693 2.215 1.00 . A A . 48 LYS HA 1 1
6 9066 1 1 48 LYS HB2 H -12.520 -0.949 0.175 1.00 . A A . 48 LYS HB2 1 1
6 9067 1 1 48 LYS HB3 H -14.070 -1.743 -0.115 1.00 . A A . 48 LYS HB3 1 1
6 9068 1 1 48 LYS HD2 H -13.636 1.298 -0.084 1.00 . A A . 48 LYS HD2 1 1
6 9069 1 1 48 LYS HD3 H -15.157 0.462 -0.395 1.00 . A A . 48 LYS HD3 1 1
6 9070 1 1 48 LYS HE2 H -16.205 1.603 1.501 1.00 . A A . 48 LYS HE2 1 1
6 9071 1 1 48 LYS HE3 H -14.682 2.406 1.887 1.00 . A A . 48 LYS HE3 1 1
6 9072 1 1 48 LYS HG2 H -15.028 -0.590 1.851 1.00 . A A . 48 LYS HG2 1 1
6 9073 1 1 48 LYS HG3 H -13.482 0.217 2.118 1.00 . A A . 48 LYS HG3 1 1
6 9074 1 1 48 LYS HZ1 H -16.641 3.270 0.131 1.00 . A A . 48 LYS HZ1 1 1
6 9075 1 1 48 LYS HZ2 H -15.332 2.793 -0.836 1.00 . A A . 48 LYS HZ2 1 1
6 9076 1 1 48 LYS HZ3 H -15.107 3.953 0.386 1.00 . A A . 48 LYS HZ3 1 1
6 9077 1 1 48 LYS N N -12.012 -1.927 2.540 1.00 . A A . 48 LYS N 1 1
6 9078 1 1 48 LYS NZ N -15.619 3.087 0.119 1.00 . A A . 48 LYS NZ 1 1
6 9079 1 1 48 LYS O O -13.303 -4.330 0.207 1.00 . A A . 48 LYS O 1 1
6 9080 1 1 49 GLU C C -10.168 -6.138 1.353 1.00 . A A . 49 GLU C 1 1
6 9081 1 1 49 GLU CA C -10.634 -5.104 0.326 1.00 . A A . 49 GLU CA 1 1
6 9082 1 1 49 GLU CB C -9.419 -4.662 -0.495 1.00 . A A . 49 GLU CB 1 1
6 9083 1 1 49 GLU CD C -8.638 -3.228 -2.388 1.00 . A A . 49 GLU CD 1 1
6 9084 1 1 49 GLU CG C -9.853 -3.696 -1.598 1.00 . A A . 49 GLU CG 1 1
6 9085 1 1 49 GLU H H -10.662 -3.369 1.555 1.00 . A A . 49 GLU H 1 1
6 9086 1 1 49 GLU HA H -11.358 -5.560 -0.335 1.00 . A A . 49 GLU HA 1 1
6 9087 1 1 49 GLU HB2 H -8.708 -4.174 0.153 1.00 . A A . 49 GLU HB2 1 1
6 9088 1 1 49 GLU HB3 H -8.958 -5.529 -0.942 1.00 . A A . 49 GLU HB3 1 1
6 9089 1 1 49 GLU HG2 H -10.544 -4.193 -2.260 1.00 . A A . 49 GLU HG2 1 1
6 9090 1 1 49 GLU HG3 H -10.335 -2.837 -1.148 1.00 . A A . 49 GLU HG3 1 1
6 9091 1 1 49 GLU N N -11.232 -3.947 1.006 1.00 . A A . 49 GLU N 1 1
6 9092 1 1 49 GLU O O -10.342 -7.342 1.168 1.00 . A A . 49 GLU O 1 1
6 9093 1 1 49 GLU OE1 O -7.550 -3.702 -2.100 1.00 . A A . 49 GLU OE1 1 1
6 9094 1 1 49 GLU OE2 O -8.810 -2.402 -3.269 1.00 . A A . 49 GLU OE2 1 1
6 9095 1 1 50 VAL C C -10.126 -7.257 4.207 1.00 . A A . 50 VAL C 1 1
6 9096 1 1 50 VAL CA C -9.014 -6.520 3.471 1.00 . A A . 50 VAL CA 1 1
6 9097 1 1 50 VAL CB C -8.223 -5.692 4.483 1.00 . A A . 50 VAL CB 1 1
6 9098 1 1 50 VAL CG1 C -7.638 -6.614 5.556 1.00 . A A . 50 VAL CG1 1 1
6 9099 1 1 50 VAL CG2 C -7.095 -4.948 3.763 1.00 . A A . 50 VAL CG2 1 1
6 9100 1 1 50 VAL H H -9.414 -4.681 2.495 1.00 . A A . 50 VAL H 1 1
6 9101 1 1 50 VAL HA H -8.352 -7.243 3.026 1.00 . A A . 50 VAL HA 1 1
6 9102 1 1 50 VAL HB H -8.886 -4.984 4.955 1.00 . A A . 50 VAL HB 1 1
6 9103 1 1 50 VAL HG11 H -7.126 -7.436 5.078 1.00 . A A . 50 VAL HG11 1 1
6 9104 1 1 50 VAL HG12 H -8.434 -6.996 6.175 1.00 . A A . 50 VAL HG12 1 1
6 9105 1 1 50 VAL HG13 H -6.941 -6.061 6.167 1.00 . A A . 50 VAL HG13 1 1
6 9106 1 1 50 VAL HG21 H -7.502 -4.423 2.916 1.00 . A A . 50 VAL HG21 1 1
6 9107 1 1 50 VAL HG22 H -6.351 -5.656 3.426 1.00 . A A . 50 VAL HG22 1 1
6 9108 1 1 50 VAL HG23 H -6.637 -4.242 4.439 1.00 . A A . 50 VAL HG23 1 1
6 9109 1 1 50 VAL N N -9.544 -5.651 2.420 1.00 . A A . 50 VAL N 1 1
6 9110 1 1 50 VAL O O -9.990 -8.430 4.531 1.00 . A A . 50 VAL O 1 1
6 9111 1 1 51 GLU C C -12.849 -8.375 4.589 1.00 . A A . 51 GLU C 1 1
6 9112 1 1 51 GLU CA C -12.317 -7.115 5.249 1.00 . A A . 51 GLU CA 1 1
6 9113 1 1 51 GLU CB C -13.426 -6.063 5.336 1.00 . A A . 51 GLU CB 1 1
6 9114 1 1 51 GLU CD C -12.752 -5.322 7.626 1.00 . A A . 51 GLU CD 1 1
6 9115 1 1 51 GLU CG C -12.919 -4.884 6.173 1.00 . A A . 51 GLU CG 1 1
6 9116 1 1 51 GLU H H -11.241 -5.604 4.237 1.00 . A A . 51 GLU H 1 1
6 9117 1 1 51 GLU HA H -11.987 -7.357 6.245 1.00 . A A . 51 GLU HA 1 1
6 9118 1 1 51 GLU HB2 H -13.687 -5.725 4.337 1.00 . A A . 51 GLU HB2 1 1
6 9119 1 1 51 GLU HB3 H -14.296 -6.491 5.812 1.00 . A A . 51 GLU HB3 1 1
6 9120 1 1 51 GLU HG2 H -11.963 -4.570 5.785 1.00 . A A . 51 GLU HG2 1 1
6 9121 1 1 51 GLU HG3 H -13.617 -4.058 6.117 1.00 . A A . 51 GLU HG3 1 1
6 9122 1 1 51 GLU N N -11.201 -6.545 4.503 1.00 . A A . 51 GLU N 1 1
6 9123 1 1 51 GLU O O -13.354 -9.275 5.260 1.00 . A A . 51 GLU O 1 1
6 9124 1 1 51 GLU OE1 O -13.376 -6.303 8.001 1.00 . A A . 51 GLU OE1 1 1
6 9125 1 1 51 GLU OE2 O -12.003 -4.685 8.341 1.00 . A A . 51 GLU OE2 1 1
6 9126 1 1 52 LYS C C -12.464 -10.810 2.846 1.00 . A A . 52 LYS C 1 1
6 9127 1 1 52 LYS CA C -13.252 -9.550 2.517 1.00 . A A . 52 LYS CA 1 1
6 9128 1 1 52 LYS CB C -13.149 -9.219 1.036 1.00 . A A . 52 LYS CB 1 1
6 9129 1 1 52 LYS CD C -14.130 -7.567 -0.620 1.00 . A A . 52 LYS CD 1 1
6 9130 1 1 52 LYS CE C -15.257 -6.526 -0.674 1.00 . A A . 52 LYS CE 1 1
6 9131 1 1 52 LYS CG C -13.731 -7.816 0.845 1.00 . A A . 52 LYS CG 1 1
6 9132 1 1 52 LYS H H -12.355 -7.661 2.802 1.00 . A A . 52 LYS H 1 1
6 9133 1 1 52 LYS HA H -14.290 -9.708 2.764 1.00 . A A . 52 LYS HA 1 1
6 9134 1 1 52 LYS HB2 H -12.113 -9.241 0.725 1.00 . A A . 52 LYS HB2 1 1
6 9135 1 1 52 LYS HB3 H -13.722 -9.931 0.466 1.00 . A A . 52 LYS HB3 1 1
6 9136 1 1 52 LYS HD2 H -13.276 -7.196 -1.172 1.00 . A A . 52 LYS HD2 1 1
6 9137 1 1 52 LYS HD3 H -14.473 -8.484 -1.071 1.00 . A A . 52 LYS HD3 1 1
6 9138 1 1 52 LYS HE2 H -15.105 -5.782 0.100 1.00 . A A . 52 LYS HE2 1 1
6 9139 1 1 52 LYS HE3 H -15.257 -6.045 -1.639 1.00 . A A . 52 LYS HE3 1 1
6 9140 1 1 52 LYS HG2 H -14.584 -7.679 1.495 1.00 . A A . 52 LYS HG2 1 1
6 9141 1 1 52 LYS HG3 H -12.966 -7.104 1.121 1.00 . A A . 52 LYS HG3 1 1
6 9142 1 1 52 LYS HZ1 H -16.787 -7.808 -1.265 1.00 . A A . 52 LYS HZ1 1 1
6 9143 1 1 52 LYS HZ2 H -17.313 -6.481 -0.350 1.00 . A A . 52 LYS HZ2 1 1
6 9144 1 1 52 LYS HZ3 H -16.519 -7.777 0.412 1.00 . A A . 52 LYS HZ3 1 1
6 9145 1 1 52 LYS N N -12.754 -8.418 3.277 1.00 . A A . 52 LYS N 1 1
6 9146 1 1 52 LYS NZ N -16.569 -7.200 -0.452 1.00 . A A . 52 LYS NZ 1 1
6 9147 1 1 52 LYS O O -13.025 -11.904 2.914 1.00 . A A . 52 LYS O 1 1
6 9148 1 1 53 MET C C -10.378 -12.823 2.229 1.00 . A A . 53 MET C 1 1
6 9149 1 1 53 MET CA C -10.286 -11.778 3.330 1.00 . A A . 53 MET CA 1 1
6 9150 1 1 53 MET CB C -10.662 -12.409 4.678 1.00 . A A . 53 MET CB 1 1
6 9151 1 1 53 MET CE C -8.025 -9.922 6.051 1.00 . A A . 53 MET CE 1 1
6 9152 1 1 53 MET CG C -10.290 -11.461 5.822 1.00 . A A . 53 MET CG 1 1
6 9153 1 1 53 MET H H -10.774 -9.750 2.940 1.00 . A A . 53 MET H 1 1
6 9154 1 1 53 MET HA H -9.268 -11.422 3.386 1.00 . A A . 53 MET HA 1 1
6 9155 1 1 53 MET HB2 H -11.723 -12.605 4.705 1.00 . A A . 53 MET HB2 1 1
6 9156 1 1 53 MET HB3 H -10.126 -13.339 4.798 1.00 . A A . 53 MET HB3 1 1
6 9157 1 1 53 MET HE1 H -7.028 -9.803 6.453 1.00 . A A . 53 MET HE1 1 1
6 9158 1 1 53 MET HE2 H -8.716 -9.299 6.601 1.00 . A A . 53 MET HE2 1 1
6 9159 1 1 53 MET HE3 H -8.029 -9.631 5.012 1.00 . A A . 53 MET HE3 1 1
6 9160 1 1 53 MET HG2 H -10.494 -10.441 5.532 1.00 . A A . 53 MET HG2 1 1
6 9161 1 1 53 MET HG3 H -10.874 -11.706 6.697 1.00 . A A . 53 MET HG3 1 1
6 9162 1 1 53 MET N N -11.158 -10.648 3.026 1.00 . A A . 53 MET N 1 1
6 9163 1 1 53 MET O O -10.565 -14.011 2.493 1.00 . A A . 53 MET O 1 1
6 9164 1 1 53 MET SD S -8.524 -11.655 6.195 1.00 . A A . 53 MET SD 1 1
6 9165 1 1 54 SER C C -8.931 -13.959 -0.364 1.00 . A A . 54 SER C 1 1
6 9166 1 1 54 SER CA C -10.267 -13.255 -0.164 1.00 . A A . 54 SER CA 1 1
6 9167 1 1 54 SER CB C -10.629 -12.473 -1.426 1.00 . A A . 54 SER CB 1 1
6 9168 1 1 54 SER H H -10.056 -11.405 0.849 1.00 . A A . 54 SER H 1 1
6 9169 1 1 54 SER HA H -11.026 -14.003 0.004 1.00 . A A . 54 SER HA 1 1
6 9170 1 1 54 SER HB2 H -11.010 -13.149 -2.172 1.00 . A A . 54 SER HB2 1 1
6 9171 1 1 54 SER HB3 H -11.386 -11.735 -1.193 1.00 . A A . 54 SER HB3 1 1
6 9172 1 1 54 SER HG H -9.710 -11.367 -2.734 1.00 . A A . 54 SER HG 1 1
6 9173 1 1 54 SER N N -10.221 -12.365 0.991 1.00 . A A . 54 SER N 1 1
6 9174 1 1 54 SER O O -7.969 -13.724 0.372 1.00 . A A . 54 SER O 1 1
6 9175 1 1 54 SER OG O -9.464 -11.837 -1.936 1.00 . A A . 54 SER OG 1 1
6 9176 1 1 55 LYS C C -6.553 -14.635 -2.027 1.00 . A A . 55 LYS C 1 1
6 9177 1 1 55 LYS CA C -7.686 -15.591 -1.670 1.00 . A A . 55 LYS CA 1 1
6 9178 1 1 55 LYS CB C -7.961 -16.547 -2.831 1.00 . A A . 55 LYS CB 1 1
6 9179 1 1 55 LYS CD C -9.256 -18.579 -3.516 1.00 . A A . 55 LYS CD 1 1
6 9180 1 1 55 LYS CE C -10.197 -19.678 -3.017 1.00 . A A . 55 LYS CE 1 1
6 9181 1 1 55 LYS CG C -8.938 -17.627 -2.361 1.00 . A A . 55 LYS CG 1 1
6 9182 1 1 55 LYS H H -9.694 -14.978 -1.901 1.00 . A A . 55 LYS H 1 1
6 9183 1 1 55 LYS HA H -7.406 -16.166 -0.803 1.00 . A A . 55 LYS HA 1 1
6 9184 1 1 55 LYS HB2 H -8.396 -15.998 -3.655 1.00 . A A . 55 LYS HB2 1 1
6 9185 1 1 55 LYS HB3 H -7.039 -17.011 -3.148 1.00 . A A . 55 LYS HB3 1 1
6 9186 1 1 55 LYS HD2 H -9.733 -18.033 -4.316 1.00 . A A . 55 LYS HD2 1 1
6 9187 1 1 55 LYS HD3 H -8.343 -19.025 -3.877 1.00 . A A . 55 LYS HD3 1 1
6 9188 1 1 55 LYS HE2 H -9.833 -20.061 -2.076 1.00 . A A . 55 LYS HE2 1 1
6 9189 1 1 55 LYS HE3 H -11.187 -19.271 -2.882 1.00 . A A . 55 LYS HE3 1 1
6 9190 1 1 55 LYS HG2 H -8.498 -18.182 -1.544 1.00 . A A . 55 LYS HG2 1 1
6 9191 1 1 55 LYS HG3 H -9.849 -17.156 -2.025 1.00 . A A . 55 LYS HG3 1 1
6 9192 1 1 55 LYS HZ1 H -10.148 -20.391 -4.971 1.00 . A A . 55 LYS HZ1 1 1
6 9193 1 1 55 LYS HZ2 H -11.152 -21.285 -3.935 1.00 . A A . 55 LYS HZ2 1 1
6 9194 1 1 55 LYS HZ3 H -9.464 -21.451 -3.833 1.00 . A A . 55 LYS HZ3 1 1
6 9195 1 1 55 LYS N N -8.891 -14.834 -1.361 1.00 . A A . 55 LYS N 1 1
6 9196 1 1 55 LYS NZ N -10.243 -20.786 -4.014 1.00 . A A . 55 LYS NZ 1 1
6 9197 1 1 55 LYS O O -5.405 -14.856 -1.664 1.00 . A A . 55 LYS O 1 1
6 9198 1 1 56 LYS C C -5.254 -11.952 -1.905 1.00 . A A . 56 LYS C 1 1
6 9199 1 1 56 LYS CA C -5.938 -12.550 -3.136 1.00 . A A . 56 LYS CA 1 1
6 9200 1 1 56 LYS CB C -6.672 -11.422 -3.874 1.00 . A A . 56 LYS CB 1 1
6 9201 1 1 56 LYS CD C -6.407 -12.428 -6.204 1.00 . A A . 56 LYS CD 1 1
6 9202 1 1 56 LYS CE C -7.196 -12.864 -7.441 1.00 . A A . 56 LYS CE 1 1
6 9203 1 1 56 LYS CG C -7.396 -11.932 -5.138 1.00 . A A . 56 LYS CG 1 1
6 9204 1 1 56 LYS H H -7.838 -13.448 -2.967 1.00 . A A . 56 LYS H 1 1
6 9205 1 1 56 LYS HA H -5.193 -12.982 -3.778 1.00 . A A . 56 LYS HA 1 1
6 9206 1 1 56 LYS HB2 H -7.401 -10.990 -3.205 1.00 . A A . 56 LYS HB2 1 1
6 9207 1 1 56 LYS HB3 H -5.963 -10.664 -4.161 1.00 . A A . 56 LYS HB3 1 1
6 9208 1 1 56 LYS HD2 H -5.726 -11.634 -6.470 1.00 . A A . 56 LYS HD2 1 1
6 9209 1 1 56 LYS HD3 H -5.851 -13.271 -5.836 1.00 . A A . 56 LYS HD3 1 1
6 9210 1 1 56 LYS HE2 H -7.828 -13.704 -7.190 1.00 . A A . 56 LYS HE2 1 1
6 9211 1 1 56 LYS HE3 H -7.808 -12.044 -7.786 1.00 . A A . 56 LYS HE3 1 1
6 9212 1 1 56 LYS HG2 H -8.060 -12.739 -4.868 1.00 . A A . 56 LYS HG2 1 1
6 9213 1 1 56 LYS HG3 H -7.979 -11.124 -5.553 1.00 . A A . 56 LYS HG3 1 1
6 9214 1 1 56 LYS HZ1 H -6.746 -13.254 -9.435 1.00 . A A . 56 LYS HZ1 1 1
6 9215 1 1 56 LYS HZ2 H -5.890 -14.221 -8.333 1.00 . A A . 56 LYS HZ2 1 1
6 9216 1 1 56 LYS HZ3 H -5.455 -12.593 -8.550 1.00 . A A . 56 LYS HZ3 1 1
6 9217 1 1 56 LYS N N -6.906 -13.562 -2.724 1.00 . A A . 56 LYS N 1 1
6 9218 1 1 56 LYS NZ N -6.250 -13.264 -8.521 1.00 . A A . 56 LYS NZ 1 1
6 9219 1 1 56 LYS O O -4.038 -11.761 -1.897 1.00 . A A . 56 LYS O 1 1
6 9220 1 1 57 MET C C -4.523 -12.118 0.994 1.00 . A A . 57 MET C 1 1
6 9221 1 1 57 MET CA C -5.490 -11.122 0.368 1.00 . A A . 57 MET CA 1 1
6 9222 1 1 57 MET CB C -6.640 -10.793 1.354 1.00 . A A . 57 MET CB 1 1
6 9223 1 1 57 MET CE C -4.947 -10.471 3.937 1.00 . A A . 57 MET CE 1 1
6 9224 1 1 57 MET CG C -6.460 -9.388 1.934 1.00 . A A . 57 MET CG 1 1
6 9225 1 1 57 MET H H -7.000 -11.862 -0.926 1.00 . A A . 57 MET H 1 1
6 9226 1 1 57 MET HA H -4.943 -10.222 0.130 1.00 . A A . 57 MET HA 1 1
6 9227 1 1 57 MET HB2 H -7.580 -10.837 0.826 1.00 . A A . 57 MET HB2 1 1
6 9228 1 1 57 MET HB3 H -6.658 -11.509 2.164 1.00 . A A . 57 MET HB3 1 1
6 9229 1 1 57 MET HE1 H -5.940 -10.445 4.364 1.00 . A A . 57 MET HE1 1 1
6 9230 1 1 57 MET HE2 H -4.214 -10.273 4.708 1.00 . A A . 57 MET HE2 1 1
6 9231 1 1 57 MET HE3 H -4.763 -11.446 3.516 1.00 . A A . 57 MET HE3 1 1
6 9232 1 1 57 MET HG2 H -6.590 -8.661 1.150 1.00 . A A . 57 MET HG2 1 1
6 9233 1 1 57 MET HG3 H -7.199 -9.222 2.702 1.00 . A A . 57 MET HG3 1 1
6 9234 1 1 57 MET N N -6.039 -11.678 -0.866 1.00 . A A . 57 MET N 1 1
6 9235 1 1 57 MET O O -3.484 -11.746 1.540 1.00 . A A . 57 MET O 1 1
6 9236 1 1 57 MET SD S -4.802 -9.217 2.641 1.00 . A A . 57 MET SD 1 1
6 9237 1 1 58 GLU C C -2.695 -14.451 0.805 1.00 . A A . 58 GLU C 1 1
6 9238 1 1 58 GLU CA C -4.075 -14.446 1.468 1.00 . A A . 58 GLU CA 1 1
6 9239 1 1 58 GLU CB C -4.836 -15.782 1.264 1.00 . A A . 58 GLU CB 1 1
6 9240 1 1 58 GLU CD C -4.741 -18.166 0.548 1.00 . A A . 58 GLU CD 1 1
6 9241 1 1 58 GLU CG C -3.990 -16.839 0.553 1.00 . A A . 58 GLU CG 1 1
6 9242 1 1 58 GLU H H -5.733 -13.618 0.474 1.00 . A A . 58 GLU H 1 1
6 9243 1 1 58 GLU HA H -3.951 -14.269 2.531 1.00 . A A . 58 GLU HA 1 1
6 9244 1 1 58 GLU HB2 H -5.150 -16.171 2.219 1.00 . A A . 58 GLU HB2 1 1
6 9245 1 1 58 GLU HB3 H -5.708 -15.586 0.663 1.00 . A A . 58 GLU HB3 1 1
6 9246 1 1 58 GLU HG2 H -3.802 -16.526 -0.465 1.00 . A A . 58 GLU HG2 1 1
6 9247 1 1 58 GLU HG3 H -3.058 -16.958 1.072 1.00 . A A . 58 GLU HG3 1 1
6 9248 1 1 58 GLU N N -4.887 -13.386 0.913 1.00 . A A . 58 GLU N 1 1
6 9249 1 1 58 GLU O O -1.688 -14.702 1.458 1.00 . A A . 58 GLU O 1 1
6 9250 1 1 58 GLU OE1 O -5.332 -18.490 1.566 1.00 . A A . 58 GLU OE1 1 1
6 9251 1 1 58 GLU OE2 O -4.716 -18.839 -0.470 1.00 . A A . 58 GLU OE2 1 1
6 9252 1 1 59 GLU C C -0.449 -13.117 -0.631 1.00 . A A . 59 GLU C 1 1
6 9253 1 1 59 GLU CA C -1.381 -14.171 -1.216 1.00 . A A . 59 GLU CA 1 1
6 9254 1 1 59 GLU CB C -1.633 -13.857 -2.693 1.00 . A A . 59 GLU CB 1 1
6 9255 1 1 59 GLU CD C -1.964 -16.067 -3.913 1.00 . A A . 59 GLU CD 1 1
6 9256 1 1 59 GLU CG C -2.656 -14.858 -3.277 1.00 . A A . 59 GLU CG 1 1
6 9257 1 1 59 GLU H H -3.491 -14.004 -0.973 1.00 . A A . 59 GLU H 1 1
6 9258 1 1 59 GLU HA H -0.917 -15.143 -1.134 1.00 . A A . 59 GLU HA 1 1
6 9259 1 1 59 GLU HB2 H -2.016 -12.850 -2.781 1.00 . A A . 59 GLU HB2 1 1
6 9260 1 1 59 GLU HB3 H -0.704 -13.923 -3.236 1.00 . A A . 59 GLU HB3 1 1
6 9261 1 1 59 GLU HG2 H -3.306 -15.213 -2.493 1.00 . A A . 59 GLU HG2 1 1
6 9262 1 1 59 GLU HG3 H -3.257 -14.353 -4.017 1.00 . A A . 59 GLU HG3 1 1
6 9263 1 1 59 GLU N N -2.653 -14.184 -0.491 1.00 . A A . 59 GLU N 1 1
6 9264 1 1 59 GLU O O 0.726 -13.381 -0.391 1.00 . A A . 59 GLU O 1 1
6 9265 1 1 59 GLU OE1 O -0.795 -15.966 -4.246 1.00 . A A . 59 GLU OE1 1 1
6 9266 1 1 59 GLU OE2 O -2.625 -17.080 -4.070 1.00 . A A . 59 GLU OE2 1 1
6 9267 1 1 60 VAL C C 0.219 -11.203 1.593 1.00 . A A . 60 VAL C 1 1
6 9268 1 1 60 VAL CA C -0.205 -10.832 0.170 1.00 . A A . 60 VAL CA 1 1
6 9269 1 1 60 VAL CB C -1.063 -9.554 0.202 1.00 . A A . 60 VAL CB 1 1
6 9270 1 1 60 VAL CG1 C -0.280 -8.377 0.802 1.00 . A A . 60 VAL CG1 1 1
6 9271 1 1 60 VAL CG2 C -1.505 -9.196 -1.225 1.00 . A A . 60 VAL CG2 1 1
6 9272 1 1 60 VAL H H -1.938 -11.780 -0.610 1.00 . A A . 60 VAL H 1 1
6 9273 1 1 60 VAL HA H 0.676 -10.663 -0.432 1.00 . A A . 60 VAL HA 1 1
6 9274 1 1 60 VAL HB H -1.939 -9.737 0.806 1.00 . A A . 60 VAL HB 1 1
6 9275 1 1 60 VAL HG11 H -0.962 -7.567 1.015 1.00 . A A . 60 VAL HG11 1 1
6 9276 1 1 60 VAL HG12 H 0.459 -8.040 0.090 1.00 . A A . 60 VAL HG12 1 1
6 9277 1 1 60 VAL HG13 H 0.211 -8.678 1.713 1.00 . A A . 60 VAL HG13 1 1
6 9278 1 1 60 VAL HG21 H -2.321 -9.838 -1.523 1.00 . A A . 60 VAL HG21 1 1
6 9279 1 1 60 VAL HG22 H -0.677 -9.328 -1.906 1.00 . A A . 60 VAL HG22 1 1
6 9280 1 1 60 VAL HG23 H -1.833 -8.167 -1.253 1.00 . A A . 60 VAL HG23 1 1
6 9281 1 1 60 VAL N N -0.989 -11.926 -0.399 1.00 . A A . 60 VAL N 1 1
6 9282 1 1 60 VAL O O 1.368 -11.006 1.990 1.00 . A A . 60 VAL O 1 1
6 9283 1 1 61 LYS C C 0.555 -13.246 3.824 1.00 . A A . 61 LYS C 1 1
6 9284 1 1 61 LYS CA C -0.498 -12.143 3.727 1.00 . A A . 61 LYS CA 1 1
6 9285 1 1 61 LYS CB C -1.825 -12.619 4.308 1.00 . A A . 61 LYS CB 1 1
6 9286 1 1 61 LYS CD C -3.034 -13.422 6.323 1.00 . A A . 61 LYS CD 1 1
6 9287 1 1 61 LYS CE C -2.895 -13.852 7.781 1.00 . A A . 61 LYS CE 1 1
6 9288 1 1 61 LYS CG C -1.663 -13.017 5.770 1.00 . A A . 61 LYS CG 1 1
6 9289 1 1 61 LYS H H -1.624 -11.858 1.960 1.00 . A A . 61 LYS H 1 1
6 9290 1 1 61 LYS HA H -0.161 -11.285 4.288 1.00 . A A . 61 LYS HA 1 1
6 9291 1 1 61 LYS HB2 H -2.545 -11.819 4.237 1.00 . A A . 61 LYS HB2 1 1
6 9292 1 1 61 LYS HB3 H -2.175 -13.464 3.742 1.00 . A A . 61 LYS HB3 1 1
6 9293 1 1 61 LYS HD2 H -3.704 -12.576 6.263 1.00 . A A . 61 LYS HD2 1 1
6 9294 1 1 61 LYS HD3 H -3.432 -14.240 5.743 1.00 . A A . 61 LYS HD3 1 1
6 9295 1 1 61 LYS HE2 H -3.865 -14.155 8.153 1.00 . A A . 61 LYS HE2 1 1
6 9296 1 1 61 LYS HE3 H -2.206 -14.679 7.848 1.00 . A A . 61 LYS HE3 1 1
6 9297 1 1 61 LYS HG2 H -0.980 -13.849 5.848 1.00 . A A . 61 LYS HG2 1 1
6 9298 1 1 61 LYS HG3 H -1.280 -12.179 6.330 1.00 . A A . 61 LYS HG3 1 1
6 9299 1 1 61 LYS HZ1 H -1.875 -12.050 7.975 1.00 . A A . 61 LYS HZ1 1 1
6 9300 1 1 61 LYS HZ2 H -1.747 -13.057 9.332 1.00 . A A . 61 LYS HZ2 1 1
6 9301 1 1 61 LYS HZ3 H -3.191 -12.214 9.033 1.00 . A A . 61 LYS HZ3 1 1
6 9302 1 1 61 LYS N N -0.732 -11.735 2.346 1.00 . A A . 61 LYS N 1 1
6 9303 1 1 61 LYS NZ N -2.388 -12.708 8.592 1.00 . A A . 61 LYS NZ 1 1
6 9304 1 1 61 LYS O O 1.452 -13.189 4.666 1.00 . A A . 61 LYS O 1 1
6 9305 1 1 62 ALA C C 2.711 -14.895 2.345 1.00 . A A . 62 ALA C 1 1
6 9306 1 1 62 ALA CA C 1.389 -15.353 2.943 1.00 . A A . 62 ALA CA 1 1
6 9307 1 1 62 ALA CB C 0.826 -16.505 2.109 1.00 . A A . 62 ALA CB 1 1
6 9308 1 1 62 ALA H H -0.289 -14.233 2.314 1.00 . A A . 62 ALA H 1 1
6 9309 1 1 62 ALA HA H 1.551 -15.697 3.953 1.00 . A A . 62 ALA HA 1 1
6 9310 1 1 62 ALA HB1 H -0.032 -16.928 2.609 1.00 . A A . 62 ALA HB1 1 1
6 9311 1 1 62 ALA HB2 H 1.583 -17.264 1.989 1.00 . A A . 62 ALA HB2 1 1
6 9312 1 1 62 ALA HB3 H 0.531 -16.132 1.139 1.00 . A A . 62 ALA HB3 1 1
6 9313 1 1 62 ALA N N 0.442 -14.243 2.957 1.00 . A A . 62 ALA N 1 1
6 9314 1 1 62 ALA O O 3.720 -15.597 2.413 1.00 . A A . 62 ALA O 1 1
6 9315 1 1 63 ALA C C 4.606 -12.231 2.082 1.00 . A A . 63 ALA C 1 1
6 9316 1 1 63 ALA CA C 3.875 -13.141 1.115 1.00 . A A . 63 ALA CA 1 1
6 9317 1 1 63 ALA CB C 3.480 -12.353 -0.134 1.00 . A A . 63 ALA CB 1 1
6 9318 1 1 63 ALA H H 1.852 -13.203 1.728 1.00 . A A . 63 ALA H 1 1
6 9319 1 1 63 ALA HA H 4.539 -13.942 0.817 1.00 . A A . 63 ALA HA 1 1
6 9320 1 1 63 ALA HB1 H 4.362 -11.925 -0.584 1.00 . A A . 63 ALA HB1 1 1
6 9321 1 1 63 ALA HB2 H 2.799 -11.562 0.141 1.00 . A A . 63 ALA HB2 1 1
6 9322 1 1 63 ALA HB3 H 3.001 -13.014 -0.839 1.00 . A A . 63 ALA HB3 1 1
6 9323 1 1 63 ALA N N 2.688 -13.708 1.745 1.00 . A A . 63 ALA N 1 1
6 9324 1 1 63 ALA O O 5.629 -11.646 1.733 1.00 . A A . 63 ALA O 1 1
6 9325 1 1 64 ASN C C 4.848 -9.825 3.769 1.00 . A A . 64 ASN C 1 1
6 9326 1 1 64 ASN CA C 4.699 -11.250 4.297 1.00 . A A . 64 ASN CA 1 1
6 9327 1 1 64 ASN CB C 6.080 -11.823 4.671 1.00 . A A . 64 ASN CB 1 1
6 9328 1 1 64 ASN CG C 5.944 -12.958 5.687 1.00 . A A . 64 ASN CG 1 1
6 9329 1 1 64 ASN H H 3.251 -12.587 3.521 1.00 . A A . 64 ASN H 1 1
6 9330 1 1 64 ASN HA H 4.073 -11.225 5.172 1.00 . A A . 64 ASN HA 1 1
6 9331 1 1 64 ASN HB2 H 6.558 -12.205 3.786 1.00 . A A . 64 ASN HB2 1 1
6 9332 1 1 64 ASN HB3 H 6.693 -11.042 5.088 1.00 . A A . 64 ASN HB3 1 1
6 9333 1 1 64 ASN HD21 H 4.356 -12.185 6.592 1.00 . A A . 64 ASN HD21 1 1
6 9334 1 1 64 ASN HD22 H 4.910 -13.653 7.235 1.00 . A A . 64 ASN HD22 1 1
6 9335 1 1 64 ASN N N 4.074 -12.103 3.297 1.00 . A A . 64 ASN N 1 1
6 9336 1 1 64 ASN ND2 N 4.989 -12.930 6.577 1.00 . A A . 64 ASN ND2 1 1
6 9337 1 1 64 ASN O O 5.948 -9.269 3.764 1.00 . A A . 64 ASN O 1 1
6 9338 1 1 64 ASN OD1 O 6.750 -13.890 5.683 1.00 . A A . 64 ASN OD1 1 1
6 9339 1 1 65 VAL C C 2.763 -6.994 3.500 1.00 . A A . 65 VAL C 1 1
6 9340 1 1 65 VAL CA C 3.764 -7.878 2.770 1.00 . A A . 65 VAL CA 1 1
6 9341 1 1 65 VAL CB C 3.384 -7.946 1.296 1.00 . A A . 65 VAL CB 1 1
6 9342 1 1 65 VAL CG1 C 3.194 -6.542 0.713 1.00 . A A . 65 VAL CG1 1 1
6 9343 1 1 65 VAL CG2 C 4.480 -8.675 0.541 1.00 . A A . 65 VAL CG2 1 1
6 9344 1 1 65 VAL H H 2.895 -9.731 3.327 1.00 . A A . 65 VAL H 1 1
6 9345 1 1 65 VAL HA H 4.755 -7.454 2.857 1.00 . A A . 65 VAL HA 1 1
6 9346 1 1 65 VAL HB H 2.463 -8.499 1.201 1.00 . A A . 65 VAL HB 1 1
6 9347 1 1 65 VAL HG11 H 3.221 -6.590 -0.367 1.00 . A A . 65 VAL HG11 1 1
6 9348 1 1 65 VAL HG12 H 3.985 -5.896 1.062 1.00 . A A . 65 VAL HG12 1 1
6 9349 1 1 65 VAL HG13 H 2.242 -6.146 1.031 1.00 . A A . 65 VAL HG13 1 1
6 9350 1 1 65 VAL HG21 H 4.180 -8.804 -0.485 1.00 . A A . 65 VAL HG21 1 1
6 9351 1 1 65 VAL HG22 H 4.638 -9.641 0.996 1.00 . A A . 65 VAL HG22 1 1
6 9352 1 1 65 VAL HG23 H 5.393 -8.102 0.583 1.00 . A A . 65 VAL HG23 1 1
6 9353 1 1 65 VAL N N 3.741 -9.238 3.311 1.00 . A A . 65 VAL N 1 1
6 9354 1 1 65 VAL O O 1.556 -7.202 3.409 1.00 . A A . 65 VAL O 1 1
6 9355 1 1 66 ARG C C 1.480 -4.373 3.868 1.00 . A A . 66 ARG C 1 1
6 9356 1 1 66 ARG CA C 2.360 -5.076 4.895 1.00 . A A . 66 ARG CA 1 1
6 9357 1 1 66 ARG CB C 3.135 -4.064 5.751 1.00 . A A . 66 ARG CB 1 1
6 9358 1 1 66 ARG CD C 2.912 -2.256 7.469 1.00 . A A . 66 ARG CD 1 1
6 9359 1 1 66 ARG CG C 2.154 -3.100 6.437 1.00 . A A . 66 ARG CG 1 1
6 9360 1 1 66 ARG CZ C 3.629 -0.194 6.394 1.00 . A A . 66 ARG CZ 1 1
6 9361 1 1 66 ARG H H 4.227 -5.838 4.223 1.00 . A A . 66 ARG H 1 1
6 9362 1 1 66 ARG HA H 1.728 -5.669 5.548 1.00 . A A . 66 ARG HA 1 1
6 9363 1 1 66 ARG HB2 H 3.702 -4.589 6.505 1.00 . A A . 66 ARG HB2 1 1
6 9364 1 1 66 ARG HB3 H 3.808 -3.505 5.124 1.00 . A A . 66 ARG HB3 1 1
6 9365 1 1 66 ARG HD2 H 2.214 -1.626 8.003 1.00 . A A . 66 ARG HD2 1 1
6 9366 1 1 66 ARG HD3 H 3.396 -2.915 8.172 1.00 . A A . 66 ARG HD3 1 1
6 9367 1 1 66 ARG HE H 4.828 -1.763 6.705 1.00 . A A . 66 ARG HE 1 1
6 9368 1 1 66 ARG HG2 H 1.705 -2.455 5.696 1.00 . A A . 66 ARG HG2 1 1
6 9369 1 1 66 ARG HG3 H 1.383 -3.664 6.939 1.00 . A A . 66 ARG HG3 1 1
6 9370 1 1 66 ARG HH11 H 1.702 -0.278 6.938 1.00 . A A . 66 ARG HH11 1 1
6 9371 1 1 66 ARG HH12 H 2.216 1.209 6.214 1.00 . A A . 66 ARG HH12 1 1
6 9372 1 1 66 ARG HH21 H 5.481 0.185 5.727 1.00 . A A . 66 ARG HH21 1 1
6 9373 1 1 66 ARG HH22 H 4.331 1.462 5.521 1.00 . A A . 66 ARG HH22 1 1
6 9374 1 1 66 ARG N N 3.260 -5.981 4.195 1.00 . A A . 66 ARG N 1 1
6 9375 1 1 66 ARG NE N 3.917 -1.418 6.820 1.00 . A A . 66 ARG NE 1 1
6 9376 1 1 66 ARG NH1 N 2.421 0.279 6.523 1.00 . A A . 66 ARG NH1 1 1
6 9377 1 1 66 ARG NH2 N 4.553 0.540 5.837 1.00 . A A . 66 ARG NH2 1 1
6 9378 1 1 66 ARG O O 1.816 -4.323 2.685 1.00 . A A . 66 ARG O 1 1
6 9379 1 1 67 VAL C C -0.808 -1.745 3.771 1.00 . A A . 67 VAL C 1 1
6 9380 1 1 67 VAL CA C -0.626 -3.219 3.413 1.00 . A A . 67 VAL CA 1 1
6 9381 1 1 67 VAL CB C -1.975 -3.944 3.526 1.00 . A A . 67 VAL CB 1 1
6 9382 1 1 67 VAL CG1 C -3.076 -3.133 2.840 1.00 . A A . 67 VAL CG1 1 1
6 9383 1 1 67 VAL CG2 C -1.859 -5.318 2.862 1.00 . A A . 67 VAL CG2 1 1
6 9384 1 1 67 VAL H H 0.106 -3.968 5.254 1.00 . A A . 67 VAL H 1 1
6 9385 1 1 67 VAL HA H -0.277 -3.294 2.392 1.00 . A A . 67 VAL HA 1 1
6 9386 1 1 67 VAL HB H -2.228 -4.068 4.568 1.00 . A A . 67 VAL HB 1 1
6 9387 1 1 67 VAL HG11 H -3.332 -2.285 3.456 1.00 . A A . 67 VAL HG11 1 1
6 9388 1 1 67 VAL HG12 H -3.947 -3.754 2.708 1.00 . A A . 67 VAL HG12 1 1
6 9389 1 1 67 VAL HG13 H -2.724 -2.789 1.879 1.00 . A A . 67 VAL HG13 1 1
6 9390 1 1 67 VAL HG21 H -1.042 -5.863 3.310 1.00 . A A . 67 VAL HG21 1 1
6 9391 1 1 67 VAL HG22 H -1.668 -5.192 1.808 1.00 . A A . 67 VAL HG22 1 1
6 9392 1 1 67 VAL HG23 H -2.779 -5.870 2.999 1.00 . A A . 67 VAL HG23 1 1
6 9393 1 1 67 VAL N N 0.333 -3.873 4.311 1.00 . A A . 67 VAL N 1 1
6 9394 1 1 67 VAL O O -0.983 -1.398 4.934 1.00 . A A . 67 VAL O 1 1
6 9395 1 1 68 VAL C C -2.095 1.059 2.046 1.00 . A A . 68 VAL C 1 1
6 9396 1 1 68 VAL CA C -0.980 0.554 2.959 1.00 . A A . 68 VAL CA 1 1
6 9397 1 1 68 VAL CB C 0.310 1.324 2.665 1.00 . A A . 68 VAL CB 1 1
6 9398 1 1 68 VAL CG1 C 1.390 0.935 3.670 1.00 . A A . 68 VAL CG1 1 1
6 9399 1 1 68 VAL CG2 C 0.790 1.000 1.252 1.00 . A A . 68 VAL CG2 1 1
6 9400 1 1 68 VAL H H -0.662 -1.222 1.842 1.00 . A A . 68 VAL H 1 1
6 9401 1 1 68 VAL HA H -1.264 0.735 3.989 1.00 . A A . 68 VAL HA 1 1
6 9402 1 1 68 VAL HB H 0.118 2.385 2.744 1.00 . A A . 68 VAL HB 1 1
6 9403 1 1 68 VAL HG11 H 1.745 -0.061 3.451 1.00 . A A . 68 VAL HG11 1 1
6 9404 1 1 68 VAL HG12 H 0.983 0.965 4.668 1.00 . A A . 68 VAL HG12 1 1
6 9405 1 1 68 VAL HG13 H 2.208 1.635 3.597 1.00 . A A . 68 VAL HG13 1 1
6 9406 1 1 68 VAL HG21 H 0.104 1.423 0.539 1.00 . A A . 68 VAL HG21 1 1
6 9407 1 1 68 VAL HG22 H 0.834 -0.070 1.124 1.00 . A A . 68 VAL HG22 1 1
6 9408 1 1 68 VAL HG23 H 1.772 1.421 1.097 1.00 . A A . 68 VAL HG23 1 1
6 9409 1 1 68 VAL N N -0.791 -0.883 2.754 1.00 . A A . 68 VAL N 1 1
6 9410 1 1 68 VAL O O -2.123 0.754 0.855 1.00 . A A . 68 VAL O 1 1
6 9411 1 1 69 CYS C C -3.684 3.579 1.018 1.00 . A A . 69 CYS C 1 1
6 9412 1 1 69 CYS CA C -4.131 2.358 1.824 1.00 . A A . 69 CYS CA 1 1
6 9413 1 1 69 CYS CB C -5.320 2.679 2.763 1.00 . A A . 69 CYS CB 1 1
6 9414 1 1 69 CYS H H -2.954 2.035 3.560 1.00 . A A . 69 CYS H 1 1
6 9415 1 1 69 CYS HA H -4.444 1.602 1.116 1.00 . A A . 69 CYS HA 1 1
6 9416 1 1 69 CYS HB2 H -5.995 1.839 2.773 1.00 . A A . 69 CYS HB2 1 1
6 9417 1 1 69 CYS HB3 H -4.950 2.845 3.770 1.00 . A A . 69 CYS HB3 1 1
6 9418 1 1 69 CYS HG H -6.930 4.326 2.826 1.00 . A A . 69 CYS HG 1 1
6 9419 1 1 69 CYS N N -3.020 1.824 2.605 1.00 . A A . 69 CYS N 1 1
6 9420 1 1 69 CYS O O -2.748 4.282 1.394 1.00 . A A . 69 CYS O 1 1
6 9421 1 1 69 CYS SG S -6.229 4.145 2.195 1.00 . A A . 69 CYS SG 1 1
6 9422 1 1 70 GLU C C -3.834 6.204 -0.286 1.00 . A A . 70 GLU C 1 1
6 9423 1 1 70 GLU CA C -4.020 4.890 -1.030 1.00 . A A . 70 GLU CA 1 1
6 9424 1 1 70 GLU CB C -5.137 5.068 -2.067 1.00 . A A . 70 GLU CB 1 1
6 9425 1 1 70 GLU CD C -6.080 2.747 -2.314 1.00 . A A . 70 GLU CD 1 1
6 9426 1 1 70 GLU CG C -5.231 3.832 -2.977 1.00 . A A . 70 GLU CG 1 1
6 9427 1 1 70 GLU H H -5.056 3.162 -0.367 1.00 . A A . 70 GLU H 1 1
6 9428 1 1 70 GLU HA H -3.102 4.657 -1.546 1.00 . A A . 70 GLU HA 1 1
6 9429 1 1 70 GLU HB2 H -6.078 5.220 -1.554 1.00 . A A . 70 GLU HB2 1 1
6 9430 1 1 70 GLU HB3 H -4.922 5.934 -2.669 1.00 . A A . 70 GLU HB3 1 1
6 9431 1 1 70 GLU HG2 H -5.689 4.116 -3.912 1.00 . A A . 70 GLU HG2 1 1
6 9432 1 1 70 GLU HG3 H -4.243 3.442 -3.169 1.00 . A A . 70 GLU HG3 1 1
6 9433 1 1 70 GLU N N -4.347 3.789 -0.120 1.00 . A A . 70 GLU N 1 1
6 9434 1 1 70 GLU O O -3.117 7.090 -0.749 1.00 . A A . 70 GLU O 1 1
6 9435 1 1 70 GLU OE1 O -6.486 2.948 -1.184 1.00 . A A . 70 GLU OE1 1 1
6 9436 1 1 70 GLU OE2 O -6.327 1.740 -2.957 1.00 . A A . 70 GLU OE2 1 1
6 9437 1 1 71 ASP C C -2.927 7.743 2.103 1.00 . A A . 71 ASP C 1 1
6 9438 1 1 71 ASP CA C -4.363 7.563 1.629 1.00 . A A . 71 ASP CA 1 1
6 9439 1 1 71 ASP CB C -5.301 7.494 2.834 1.00 . A A . 71 ASP CB 1 1
6 9440 1 1 71 ASP CG C -6.750 7.634 2.381 1.00 . A A . 71 ASP CG 1 1
6 9441 1 1 71 ASP H H -5.037 5.606 1.182 1.00 . A A . 71 ASP H 1 1
6 9442 1 1 71 ASP HA H -4.640 8.403 1.015 1.00 . A A . 71 ASP HA 1 1
6 9443 1 1 71 ASP HB2 H -5.174 6.540 3.327 1.00 . A A . 71 ASP HB2 1 1
6 9444 1 1 71 ASP HB3 H -5.059 8.290 3.521 1.00 . A A . 71 ASP HB3 1 1
6 9445 1 1 71 ASP N N -4.478 6.337 0.856 1.00 . A A . 71 ASP N 1 1
6 9446 1 1 71 ASP O O -2.509 8.843 2.462 1.00 . A A . 71 ASP O 1 1
6 9447 1 1 71 ASP OD1 O -6.961 8.095 1.271 1.00 . A A . 71 ASP OD1 1 1
6 9448 1 1 71 ASP OD2 O -7.628 7.267 3.146 1.00 . A A . 71 ASP OD2 1 1
6 9449 1 1 72 PHE C C 0.043 7.552 1.596 1.00 . A A . 72 PHE C 1 1
6 9450 1 1 72 PHE CA C -0.788 6.661 2.513 1.00 . A A . 72 PHE CA 1 1
6 9451 1 1 72 PHE CB C -0.221 5.242 2.473 1.00 . A A . 72 PHE CB 1 1
6 9452 1 1 72 PHE CD1 C 2.265 5.739 2.670 1.00 . A A . 72 PHE CD1 1 1
6 9453 1 1 72 PHE CD2 C 1.132 4.611 4.495 1.00 . A A . 72 PHE CD2 1 1
6 9454 1 1 72 PHE CE1 C 3.467 5.678 3.394 1.00 . A A . 72 PHE CE1 1 1
6 9455 1 1 72 PHE CE2 C 2.328 4.556 5.213 1.00 . A A . 72 PHE CE2 1 1
6 9456 1 1 72 PHE CG C 1.096 5.199 3.224 1.00 . A A . 72 PHE CG 1 1
6 9457 1 1 72 PHE CZ C 3.495 5.087 4.664 1.00 . A A . 72 PHE CZ 1 1
6 9458 1 1 72 PHE H H -2.580 5.811 1.787 1.00 . A A . 72 PHE H 1 1
6 9459 1 1 72 PHE HA H -0.729 7.037 3.524 1.00 . A A . 72 PHE HA 1 1
6 9460 1 1 72 PHE HB2 H -0.925 4.566 2.931 1.00 . A A . 72 PHE HB2 1 1
6 9461 1 1 72 PHE HB3 H -0.056 4.945 1.447 1.00 . A A . 72 PHE HB3 1 1
6 9462 1 1 72 PHE HD1 H 2.249 6.207 1.692 1.00 . A A . 72 PHE HD1 1 1
6 9463 1 1 72 PHE HD2 H 0.234 4.192 4.919 1.00 . A A . 72 PHE HD2 1 1
6 9464 1 1 72 PHE HE1 H 4.375 6.077 2.973 1.00 . A A . 72 PHE HE1 1 1
6 9465 1 1 72 PHE HE2 H 2.348 4.104 6.193 1.00 . A A . 72 PHE HE2 1 1
6 9466 1 1 72 PHE HZ H 4.419 5.041 5.220 1.00 . A A . 72 PHE HZ 1 1
6 9467 1 1 72 PHE N N -2.182 6.650 2.091 1.00 . A A . 72 PHE N 1 1
6 9468 1 1 72 PHE O O 0.893 8.310 2.058 1.00 . A A . 72 PHE O 1 1
6 9469 1 1 73 LEU C C 0.323 9.671 -0.511 1.00 . A A . 73 LEU C 1 1
6 9470 1 1 73 LEU CA C 0.558 8.186 -0.705 1.00 . A A . 73 LEU CA 1 1
6 9471 1 1 73 LEU CB C 0.064 7.801 -2.102 1.00 . A A . 73 LEU CB 1 1
6 9472 1 1 73 LEU CD1 C -0.230 5.923 -3.727 1.00 . A A . 73 LEU CD1 1 1
6 9473 1 1 73 LEU CD2 C 1.964 6.188 -2.511 1.00 . A A . 73 LEU CD2 1 1
6 9474 1 1 73 LEU CG C 0.432 6.347 -2.409 1.00 . A A . 73 LEU CG 1 1
6 9475 1 1 73 LEU H H -0.868 6.782 -0.013 1.00 . A A . 73 LEU H 1 1
6 9476 1 1 73 LEU HA H 1.608 7.971 -0.622 1.00 . A A . 73 LEU HA 1 1
6 9477 1 1 73 LEU HB2 H -1.011 7.913 -2.133 1.00 . A A . 73 LEU HB2 1 1
6 9478 1 1 73 LEU HB3 H 0.512 8.450 -2.839 1.00 . A A . 73 LEU HB3 1 1
6 9479 1 1 73 LEU HD11 H -0.138 6.718 -4.452 1.00 . A A . 73 LEU HD11 1 1
6 9480 1 1 73 LEU HD12 H -1.275 5.712 -3.557 1.00 . A A . 73 LEU HD12 1 1
6 9481 1 1 73 LEU HD13 H 0.258 5.034 -4.104 1.00 . A A . 73 LEU HD13 1 1
6 9482 1 1 73 LEU HD21 H 2.402 7.089 -2.915 1.00 . A A . 73 LEU HD21 1 1
6 9483 1 1 73 LEU HD22 H 2.204 5.352 -3.157 1.00 . A A . 73 LEU HD22 1 1
6 9484 1 1 73 LEU HD23 H 2.372 5.998 -1.529 1.00 . A A . 73 LEU HD23 1 1
6 9485 1 1 73 LEU HG H 0.058 5.726 -1.611 1.00 . A A . 73 LEU HG 1 1
6 9486 1 1 73 LEU N N -0.191 7.424 0.290 1.00 . A A . 73 LEU N 1 1
6 9487 1 1 73 LEU O O 1.249 10.477 -0.589 1.00 . A A . 73 LEU O 1 1
6 9488 1 1 74 GLN C C -0.834 11.917 1.270 1.00 . A A . 74 GLN C 1 1
6 9489 1 1 74 GLN CA C -1.315 11.392 -0.080 1.00 . A A . 74 GLN CA 1 1
6 9490 1 1 74 GLN CB C -2.843 11.486 -0.215 1.00 . A A . 74 GLN CB 1 1
6 9491 1 1 74 GLN CD C -4.051 9.748 -1.646 1.00 . A A . 74 GLN CD 1 1
6 9492 1 1 74 GLN CG C -3.259 11.052 -1.655 1.00 . A A . 74 GLN CG 1 1
6 9493 1 1 74 GLN H H -1.615 9.316 -0.234 1.00 . A A . 74 GLN H 1 1
6 9494 1 1 74 GLN HA H -0.870 11.985 -0.858 1.00 . A A . 74 GLN HA 1 1
6 9495 1 1 74 GLN HB2 H -3.307 10.841 0.520 1.00 . A A . 74 GLN HB2 1 1
6 9496 1 1 74 GLN HB3 H -3.152 12.507 -0.040 1.00 . A A . 74 GLN HB3 1 1
6 9497 1 1 74 GLN HE21 H -2.832 8.854 -2.938 1.00 . A A . 74 GLN HE21 1 1
6 9498 1 1 74 GLN HE22 H -4.145 7.913 -2.409 1.00 . A A . 74 GLN HE22 1 1
6 9499 1 1 74 GLN HG2 H -3.870 11.821 -2.101 1.00 . A A . 74 GLN HG2 1 1
6 9500 1 1 74 GLN HG3 H -2.378 10.910 -2.266 1.00 . A A . 74 GLN HG3 1 1
6 9501 1 1 74 GLN N N -0.928 10.012 -0.273 1.00 . A A . 74 GLN N 1 1
6 9502 1 1 74 GLN NE2 N -3.641 8.754 -2.389 1.00 . A A . 74 GLN NE2 1 1
6 9503 1 1 74 GLN O O -0.479 13.089 1.404 1.00 . A A . 74 GLN O 1 1
6 9504 1 1 74 GLN OE1 O -5.046 9.621 -0.933 1.00 . A A . 74 GLN OE1 1 1
6 9505 1 1 75 ASP C C 1.052 11.877 3.632 1.00 . A A . 75 ASP C 1 1
6 9506 1 1 75 ASP CA C -0.407 11.418 3.614 1.00 . A A . 75 ASP CA 1 1
6 9507 1 1 75 ASP CB C -0.565 10.221 4.547 1.00 . A A . 75 ASP CB 1 1
6 9508 1 1 75 ASP CG C -2.041 9.960 4.825 1.00 . A A . 75 ASP CG 1 1
6 9509 1 1 75 ASP H H -1.129 10.126 2.098 1.00 . A A . 75 ASP H 1 1
6 9510 1 1 75 ASP HA H -1.034 12.220 3.971 1.00 . A A . 75 ASP HA 1 1
6 9511 1 1 75 ASP HB2 H -0.128 9.354 4.078 1.00 . A A . 75 ASP HB2 1 1
6 9512 1 1 75 ASP HB3 H -0.053 10.421 5.477 1.00 . A A . 75 ASP HB3 1 1
6 9513 1 1 75 ASP N N -0.832 11.041 2.269 1.00 . A A . 75 ASP N 1 1
6 9514 1 1 75 ASP O O 1.368 12.914 4.204 1.00 . A A . 75 ASP O 1 1
6 9515 1 1 75 ASP OD1 O -2.840 10.847 4.573 1.00 . A A . 75 ASP OD1 1 1
6 9516 1 1 75 ASP OD2 O -2.351 8.876 5.292 1.00 . A A . 75 ASP OD2 1 1
6 9517 1 1 76 VAL C C 3.558 12.709 2.107 1.00 . A A . 76 VAL C 1 1
6 9518 1 1 76 VAL CA C 3.348 11.471 2.960 1.00 . A A . 76 VAL CA 1 1
6 9519 1 1 76 VAL CB C 4.201 10.330 2.395 1.00 . A A . 76 VAL CB 1 1
6 9520 1 1 76 VAL CG1 C 4.215 9.163 3.375 1.00 . A A . 76 VAL CG1 1 1
6 9521 1 1 76 VAL CG2 C 3.618 9.864 1.059 1.00 . A A . 76 VAL CG2 1 1
6 9522 1 1 76 VAL H H 1.626 10.289 2.558 1.00 . A A . 76 VAL H 1 1
6 9523 1 1 76 VAL HA H 3.675 11.683 3.964 1.00 . A A . 76 VAL HA 1 1
6 9524 1 1 76 VAL HB H 5.211 10.682 2.242 1.00 . A A . 76 VAL HB 1 1
6 9525 1 1 76 VAL HG11 H 3.200 8.870 3.598 1.00 . A A . 76 VAL HG11 1 1
6 9526 1 1 76 VAL HG12 H 4.715 9.458 4.283 1.00 . A A . 76 VAL HG12 1 1
6 9527 1 1 76 VAL HG13 H 4.740 8.335 2.930 1.00 . A A . 76 VAL HG13 1 1
6 9528 1 1 76 VAL HG21 H 4.117 8.959 0.743 1.00 . A A . 76 VAL HG21 1 1
6 9529 1 1 76 VAL HG22 H 3.759 10.633 0.314 1.00 . A A . 76 VAL HG22 1 1
6 9530 1 1 76 VAL HG23 H 2.569 9.669 1.178 1.00 . A A . 76 VAL HG23 1 1
6 9531 1 1 76 VAL N N 1.933 11.105 3.002 1.00 . A A . 76 VAL N 1 1
6 9532 1 1 76 VAL O O 4.391 13.564 2.411 1.00 . A A . 76 VAL O 1 1
6 9533 1 1 77 SER C C 2.608 15.224 0.800 1.00 . A A . 77 SER C 1 1
6 9534 1 1 77 SER CA C 2.942 13.912 0.100 1.00 . A A . 77 SER CA 1 1
6 9535 1 1 77 SER CB C 1.999 13.740 -1.084 1.00 . A A . 77 SER CB 1 1
6 9536 1 1 77 SER H H 2.174 12.057 0.828 1.00 . A A . 77 SER H 1 1
6 9537 1 1 77 SER HA H 3.955 13.955 -0.268 1.00 . A A . 77 SER HA 1 1
6 9538 1 1 77 SER HB2 H 2.115 14.570 -1.758 1.00 . A A . 77 SER HB2 1 1
6 9539 1 1 77 SER HB3 H 2.235 12.821 -1.604 1.00 . A A . 77 SER HB3 1 1
6 9540 1 1 77 SER HG H 0.673 13.856 0.334 1.00 . A A . 77 SER HG 1 1
6 9541 1 1 77 SER N N 2.811 12.785 1.020 1.00 . A A . 77 SER N 1 1
6 9542 1 1 77 SER O O 3.254 16.246 0.569 1.00 . A A . 77 SER O 1 1
6 9543 1 1 77 SER OG O 0.661 13.706 -0.615 1.00 . A A . 77 SER OG 1 1
6 9544 1 1 78 ALA C C 1.789 16.486 3.740 1.00 . A A . 78 ALA C 1 1
6 9545 1 1 78 ALA CA C 1.140 16.385 2.363 1.00 . A A . 78 ALA CA 1 1
6 9546 1 1 78 ALA CB C -0.379 16.355 2.533 1.00 . A A . 78 ALA CB 1 1
6 9547 1 1 78 ALA H H 1.098 14.341 1.773 1.00 . A A . 78 ALA H 1 1
6 9548 1 1 78 ALA HA H 1.402 17.266 1.793 1.00 . A A . 78 ALA HA 1 1
6 9549 1 1 78 ALA HB1 H -0.709 17.290 2.962 1.00 . A A . 78 ALA HB1 1 1
6 9550 1 1 78 ALA HB2 H -0.652 15.539 3.188 1.00 . A A . 78 ALA HB2 1 1
6 9551 1 1 78 ALA HB3 H -0.850 16.217 1.571 1.00 . A A . 78 ALA HB3 1 1
6 9552 1 1 78 ALA N N 1.579 15.189 1.641 1.00 . A A . 78 ALA N 1 1
6 9553 1 1 78 ALA O O 2.555 17.408 4.017 1.00 . A A . 78 ALA O 1 1
6 9554 1 1 79 SER C C 3.455 15.246 6.024 1.00 . A A . 79 SER C 1 1
6 9555 1 1 79 SER CA C 1.953 15.557 5.982 1.00 . A A . 79 SER CA 1 1
6 9556 1 1 79 SER CB C 1.164 14.559 6.836 1.00 . A A . 79 SER CB 1 1
6 9557 1 1 79 SER H H 0.803 14.858 4.342 1.00 . A A . 79 SER H 1 1
6 9558 1 1 79 SER HA H 1.806 16.544 6.392 1.00 . A A . 79 SER HA 1 1
6 9559 1 1 79 SER HB2 H 0.137 14.541 6.515 1.00 . A A . 79 SER HB2 1 1
6 9560 1 1 79 SER HB3 H 1.587 13.568 6.731 1.00 . A A . 79 SER HB3 1 1
6 9561 1 1 79 SER HG H 1.046 15.913 8.225 1.00 . A A . 79 SER HG 1 1
6 9562 1 1 79 SER N N 1.438 15.553 4.614 1.00 . A A . 79 SER N 1 1
6 9563 1 1 79 SER O O 4.191 15.822 6.823 1.00 . A A . 79 SER O 1 1
6 9564 1 1 79 SER OG O 1.216 14.969 8.195 1.00 . A A . 79 SER OG 1 1
6 9565 1 1 80 ALA C C 5.804 13.537 6.517 1.00 . A A . 80 ALA C 1 1
6 9566 1 1 80 ALA CA C 5.311 13.947 5.131 1.00 . A A . 80 ALA CA 1 1
6 9567 1 1 80 ALA CB C 6.153 15.111 4.605 1.00 . A A . 80 ALA CB 1 1
6 9568 1 1 80 ALA H H 3.266 13.895 4.560 1.00 . A A . 80 ALA H 1 1
6 9569 1 1 80 ALA HA H 5.427 13.110 4.463 1.00 . A A . 80 ALA HA 1 1
6 9570 1 1 80 ALA HB1 H 6.136 15.924 5.314 1.00 . A A . 80 ALA HB1 1 1
6 9571 1 1 80 ALA HB2 H 5.748 15.449 3.662 1.00 . A A . 80 ALA HB2 1 1
6 9572 1 1 80 ALA HB3 H 7.173 14.780 4.461 1.00 . A A . 80 ALA HB3 1 1
6 9573 1 1 80 ALA N N 3.897 14.328 5.171 1.00 . A A . 80 ALA N 1 1
6 9574 1 1 80 ALA O O 6.973 13.728 6.856 1.00 . A A . 80 ALA O 1 1
6 9575 1 1 81 LYS C C 6.145 11.337 8.681 1.00 . A A . 81 LYS C 1 1
6 9576 1 1 81 LYS CA C 5.203 12.528 8.654 1.00 . A A . 81 LYS CA 1 1
6 9577 1 1 81 LYS CB C 3.883 12.159 9.327 1.00 . A A . 81 LYS CB 1 1
6 9578 1 1 81 LYS CD C 1.691 13.157 10.027 1.00 . A A . 81 LYS CD 1 1
6 9579 1 1 81 LYS CE C 1.622 12.103 11.131 1.00 . A A . 81 LYS CE 1 1
6 9580 1 1 81 LYS CG C 3.152 13.445 9.674 1.00 . A A . 81 LYS CG 1 1
6 9581 1 1 81 LYS H H 3.984 12.859 6.984 1.00 . A A . 81 LYS H 1 1
6 9582 1 1 81 LYS HA H 5.657 13.341 9.200 1.00 . A A . 81 LYS HA 1 1
6 9583 1 1 81 LYS HB2 H 3.285 11.571 8.646 1.00 . A A . 81 LYS HB2 1 1
6 9584 1 1 81 LYS HB3 H 4.073 11.595 10.228 1.00 . A A . 81 LYS HB3 1 1
6 9585 1 1 81 LYS HD2 H 1.220 14.067 10.369 1.00 . A A . 81 LYS HD2 1 1
6 9586 1 1 81 LYS HD3 H 1.174 12.795 9.149 1.00 . A A . 81 LYS HD3 1 1
6 9587 1 1 81 LYS HE2 H 1.795 11.129 10.698 1.00 . A A . 81 LYS HE2 1 1
6 9588 1 1 81 LYS HE3 H 2.374 12.303 11.879 1.00 . A A . 81 LYS HE3 1 1
6 9589 1 1 81 LYS HG2 H 3.641 13.906 10.508 1.00 . A A . 81 LYS HG2 1 1
6 9590 1 1 81 LYS HG3 H 3.198 14.108 8.834 1.00 . A A . 81 LYS HG3 1 1
6 9591 1 1 81 LYS HZ1 H 0.354 11.861 12.763 1.00 . A A . 81 LYS HZ1 1 1
6 9592 1 1 81 LYS HZ2 H -0.347 11.444 11.276 1.00 . A A . 81 LYS HZ2 1 1
6 9593 1 1 81 LYS HZ3 H -0.134 13.079 11.685 1.00 . A A . 81 LYS HZ3 1 1
6 9594 1 1 81 LYS N N 4.899 12.971 7.306 1.00 . A A . 81 LYS N 1 1
6 9595 1 1 81 LYS NZ N 0.271 12.124 11.761 1.00 . A A . 81 LYS NZ 1 1
6 9596 1 1 81 LYS O O 6.673 10.901 7.659 1.00 . A A . 81 LYS O 1 1
6 9597 1 1 82 SER C C 6.647 8.416 9.616 1.00 . A A . 82 SER C 1 1
6 9598 1 1 82 SER CA C 7.253 9.718 10.116 1.00 . A A . 82 SER CA 1 1
6 9599 1 1 82 SER CB C 7.571 9.605 11.609 1.00 . A A . 82 SER CB 1 1
6 9600 1 1 82 SER H H 5.908 11.270 10.653 1.00 . A A . 82 SER H 1 1
6 9601 1 1 82 SER HA H 8.174 9.892 9.580 1.00 . A A . 82 SER HA 1 1
6 9602 1 1 82 SER HB2 H 6.670 9.729 12.183 1.00 . A A . 82 SER HB2 1 1
6 9603 1 1 82 SER HB3 H 7.993 8.629 11.816 1.00 . A A . 82 SER HB3 1 1
6 9604 1 1 82 SER HG H 8.012 11.438 12.091 1.00 . A A . 82 SER HG 1 1
6 9605 1 1 82 SER N N 6.359 10.847 9.890 1.00 . A A . 82 SER N 1 1
6 9606 1 1 82 SER O O 5.429 8.241 9.583 1.00 . A A . 82 SER O 1 1
6 9607 1 1 82 SER OG O 8.500 10.620 11.968 1.00 . A A . 82 SER OG 1 1
6 9608 1 1 83 LEU C C 6.348 5.423 9.770 1.00 . A A . 83 LEU C 1 1
6 9609 1 1 83 LEU CA C 7.095 6.218 8.700 1.00 . A A . 83 LEU CA 1 1
6 9610 1 1 83 LEU CB C 8.319 5.411 8.260 1.00 . A A . 83 LEU CB 1 1
6 9611 1 1 83 LEU CD1 C 10.222 6.866 7.435 1.00 . A A . 83 LEU CD1 1 1
6 9612 1 1 83 LEU CD2 C 9.442 4.946 6.039 1.00 . A A . 83 LEU CD2 1 1
6 9613 1 1 83 LEU CG C 8.993 6.049 7.011 1.00 . A A . 83 LEU CG 1 1
6 9614 1 1 83 LEU H H 8.478 7.717 9.259 1.00 . A A . 83 LEU H 1 1
6 9615 1 1 83 LEU HA H 6.446 6.365 7.851 1.00 . A A . 83 LEU HA 1 1
6 9616 1 1 83 LEU HB2 H 9.023 5.368 9.080 1.00 . A A . 83 LEU HB2 1 1
6 9617 1 1 83 LEU HB3 H 7.995 4.412 8.029 1.00 . A A . 83 LEU HB3 1 1
6 9618 1 1 83 LEU HD11 H 9.955 7.532 8.242 1.00 . A A . 83 LEU HD11 1 1
6 9619 1 1 83 LEU HD12 H 10.580 7.444 6.597 1.00 . A A . 83 LEU HD12 1 1
6 9620 1 1 83 LEU HD13 H 10.999 6.191 7.764 1.00 . A A . 83 LEU HD13 1 1
6 9621 1 1 83 LEU HD21 H 9.890 4.137 6.599 1.00 . A A . 83 LEU HD21 1 1
6 9622 1 1 83 LEU HD22 H 10.164 5.345 5.342 1.00 . A A . 83 LEU HD22 1 1
6 9623 1 1 83 LEU HD23 H 8.585 4.574 5.496 1.00 . A A . 83 LEU HD23 1 1
6 9624 1 1 83 LEU HG H 8.296 6.705 6.506 1.00 . A A . 83 LEU HG 1 1
6 9625 1 1 83 LEU N N 7.522 7.508 9.216 1.00 . A A . 83 LEU N 1 1
6 9626 1 1 83 LEU O O 5.351 4.761 9.484 1.00 . A A . 83 LEU O 1 1
6 9627 1 1 84 GLN C C 4.860 5.237 12.432 1.00 . A A . 84 GLN C 1 1
6 9628 1 1 84 GLN CA C 6.267 4.746 12.112 1.00 . A A . 84 GLN CA 1 1
6 9629 1 1 84 GLN CB C 7.157 4.916 13.345 1.00 . A A . 84 GLN CB 1 1
6 9630 1 1 84 GLN CD C 8.489 2.872 12.770 1.00 . A A . 84 GLN CD 1 1
6 9631 1 1 84 GLN CG C 8.553 4.372 13.031 1.00 . A A . 84 GLN CG 1 1
6 9632 1 1 84 GLN H H 7.669 6.015 11.148 1.00 . A A . 84 GLN H 1 1
6 9633 1 1 84 GLN HA H 6.221 3.700 11.857 1.00 . A A . 84 GLN HA 1 1
6 9634 1 1 84 GLN HB2 H 7.226 5.964 13.599 1.00 . A A . 84 GLN HB2 1 1
6 9635 1 1 84 GLN HB3 H 6.736 4.369 14.175 1.00 . A A . 84 GLN HB3 1 1
6 9636 1 1 84 GLN HE21 H 9.021 3.036 10.865 1.00 . A A . 84 GLN HE21 1 1
6 9637 1 1 84 GLN HE22 H 8.736 1.451 11.407 1.00 . A A . 84 GLN HE22 1 1
6 9638 1 1 84 GLN HG2 H 8.936 4.872 12.153 1.00 . A A . 84 GLN HG2 1 1
6 9639 1 1 84 GLN HG3 H 9.208 4.566 13.867 1.00 . A A . 84 GLN HG3 1 1
6 9640 1 1 84 GLN N N 6.860 5.481 10.994 1.00 . A A . 84 GLN N 1 1
6 9641 1 1 84 GLN NE2 N 8.775 2.415 11.581 1.00 . A A . 84 GLN NE2 1 1
6 9642 1 1 84 GLN O O 3.968 4.436 12.714 1.00 . A A . 84 GLN O 1 1
6 9643 1 1 84 GLN OE1 O 8.144 2.099 13.664 1.00 . A A . 84 GLN OE1 1 1
6 9644 1 1 85 GLU C C 2.334 6.755 11.631 1.00 . A A . 85 GLU C 1 1
6 9645 1 1 85 GLU CA C 3.360 7.128 12.705 1.00 . A A . 85 GLU CA 1 1
6 9646 1 1 85 GLU CB C 3.493 8.672 12.815 1.00 . A A . 85 GLU CB 1 1
6 9647 1 1 85 GLU CD C 1.572 8.895 14.405 1.00 . A A . 85 GLU CD 1 1
6 9648 1 1 85 GLU CG C 3.059 9.166 14.202 1.00 . A A . 85 GLU CG 1 1
6 9649 1 1 85 GLU H H 5.413 7.144 12.182 1.00 . A A . 85 GLU H 1 1
6 9650 1 1 85 GLU HA H 3.026 6.736 13.652 1.00 . A A . 85 GLU HA 1 1
6 9651 1 1 85 GLU HB2 H 4.524 8.943 12.655 1.00 . A A . 85 GLU HB2 1 1
6 9652 1 1 85 GLU HB3 H 2.882 9.157 12.063 1.00 . A A . 85 GLU HB3 1 1
6 9653 1 1 85 GLU HG2 H 3.626 8.648 14.962 1.00 . A A . 85 GLU HG2 1 1
6 9654 1 1 85 GLU HG3 H 3.243 10.227 14.279 1.00 . A A . 85 GLU HG3 1 1
6 9655 1 1 85 GLU N N 4.665 6.551 12.403 1.00 . A A . 85 GLU N 1 1
6 9656 1 1 85 GLU O O 1.180 6.467 11.933 1.00 . A A . 85 GLU O 1 1
6 9657 1 1 85 GLU OE1 O 0.883 8.726 13.413 1.00 . A A . 85 GLU OE1 1 1
6 9658 1 1 85 GLU OE2 O 1.144 8.862 15.546 1.00 . A A . 85 GLU OE2 1 1
6 9659 1 1 86 LEU C C 1.374 5.068 9.279 1.00 . A A . 86 LEU C 1 1
6 9660 1 1 86 LEU CA C 1.873 6.512 9.257 1.00 . A A . 86 LEU CA 1 1
6 9661 1 1 86 LEU CB C 2.618 6.788 7.946 1.00 . A A . 86 LEU CB 1 1
6 9662 1 1 86 LEU CD1 C 3.914 8.520 6.692 1.00 . A A . 86 LEU CD1 1 1
6 9663 1 1 86 LEU CD2 C 1.587 9.048 7.419 1.00 . A A . 86 LEU CD2 1 1
6 9664 1 1 86 LEU CG C 2.878 8.297 7.794 1.00 . A A . 86 LEU CG 1 1
6 9665 1 1 86 LEU H H 3.687 7.069 10.196 1.00 . A A . 86 LEU H 1 1
6 9666 1 1 86 LEU HA H 1.016 7.157 9.319 1.00 . A A . 86 LEU HA 1 1
6 9667 1 1 86 LEU HB2 H 3.561 6.262 7.954 1.00 . A A . 86 LEU HB2 1 1
6 9668 1 1 86 LEU HB3 H 2.023 6.440 7.115 1.00 . A A . 86 LEU HB3 1 1
6 9669 1 1 86 LEU HD11 H 4.000 9.577 6.493 1.00 . A A . 86 LEU HD11 1 1
6 9670 1 1 86 LEU HD12 H 3.600 8.009 5.793 1.00 . A A . 86 LEU HD12 1 1
6 9671 1 1 86 LEU HD13 H 4.870 8.134 7.012 1.00 . A A . 86 LEU HD13 1 1
6 9672 1 1 86 LEU HD21 H 1.038 8.485 6.679 1.00 . A A . 86 LEU HD21 1 1
6 9673 1 1 86 LEU HD22 H 1.839 10.018 7.013 1.00 . A A . 86 LEU HD22 1 1
6 9674 1 1 86 LEU HD23 H 0.975 9.183 8.295 1.00 . A A . 86 LEU HD23 1 1
6 9675 1 1 86 LEU HG H 3.262 8.685 8.729 1.00 . A A . 86 LEU HG 1 1
6 9676 1 1 86 LEU N N 2.759 6.808 10.378 1.00 . A A . 86 LEU N 1 1
6 9677 1 1 86 LEU O O 0.201 4.815 9.015 1.00 . A A . 86 LEU O 1 1
6 9678 1 1 87 LEU C C 1.157 2.387 10.921 1.00 . A A . 87 LEU C 1 1
6 9679 1 1 87 LEU CA C 1.885 2.715 9.625 1.00 . A A . 87 LEU CA 1 1
6 9680 1 1 87 LEU CB C 3.120 1.819 9.446 1.00 . A A . 87 LEU CB 1 1
6 9681 1 1 87 LEU CD1 C 3.636 1.358 11.901 1.00 . A A . 87 LEU CD1 1 1
6 9682 1 1 87 LEU CD2 C 5.476 1.418 10.163 1.00 . A A . 87 LEU CD2 1 1
6 9683 1 1 87 LEU CG C 4.128 2.019 10.593 1.00 . A A . 87 LEU CG 1 1
6 9684 1 1 87 LEU H H 3.180 4.381 9.798 1.00 . A A . 87 LEU H 1 1
6 9685 1 1 87 LEU HA H 1.207 2.524 8.804 1.00 . A A . 87 LEU HA 1 1
6 9686 1 1 87 LEU HB2 H 2.809 0.785 9.413 1.00 . A A . 87 LEU HB2 1 1
6 9687 1 1 87 LEU HB3 H 3.600 2.071 8.510 1.00 . A A . 87 LEU HB3 1 1
6 9688 1 1 87 LEU HD11 H 2.902 0.596 11.683 1.00 . A A . 87 LEU HD11 1 1
6 9689 1 1 87 LEU HD12 H 3.184 2.115 12.527 1.00 . A A . 87 LEU HD12 1 1
6 9690 1 1 87 LEU HD13 H 4.469 0.914 12.427 1.00 . A A . 87 LEU HD13 1 1
6 9691 1 1 87 LEU HD21 H 6.163 1.423 10.999 1.00 . A A . 87 LEU HD21 1 1
6 9692 1 1 87 LEU HD22 H 5.884 2.010 9.357 1.00 . A A . 87 LEU HD22 1 1
6 9693 1 1 87 LEU HD23 H 5.329 0.404 9.823 1.00 . A A . 87 LEU HD23 1 1
6 9694 1 1 87 LEU HG H 4.257 3.077 10.762 1.00 . A A . 87 LEU HG 1 1
6 9695 1 1 87 LEU N N 2.262 4.127 9.591 1.00 . A A . 87 LEU N 1 1
6 9696 1 1 87 LEU O O 0.656 1.282 11.104 1.00 . A A . 87 LEU O 1 1
6 9697 1 1 88 SER C C -1.077 2.849 12.808 1.00 . A A . 88 SER C 1 1
6 9698 1 1 88 SER CA C 0.389 3.159 13.072 1.00 . A A . 88 SER CA 1 1
6 9699 1 1 88 SER CB C 0.501 4.413 13.931 1.00 . A A . 88 SER CB 1 1
6 9700 1 1 88 SER H H 1.480 4.229 11.606 1.00 . A A . 88 SER H 1 1
6 9701 1 1 88 SER HA H 0.839 2.330 13.600 1.00 . A A . 88 SER HA 1 1
6 9702 1 1 88 SER HB2 H -0.039 5.220 13.468 1.00 . A A . 88 SER HB2 1 1
6 9703 1 1 88 SER HB3 H 0.080 4.221 14.911 1.00 . A A . 88 SER HB3 1 1
6 9704 1 1 88 SER HG H 2.392 4.053 13.672 1.00 . A A . 88 SER HG 1 1
6 9705 1 1 88 SER N N 1.083 3.357 11.811 1.00 . A A . 88 SER N 1 1
6 9706 1 1 88 SER O O -1.673 2.009 13.482 1.00 . A A . 88 SER O 1 1
6 9707 1 1 88 SER OG O 1.870 4.765 14.050 1.00 . A A . 88 SER OG 1 1
6 9708 1 1 89 ALA C C -3.316 3.012 10.036 1.00 . A A . 89 ALA C 1 1
6 9709 1 1 89 ALA CA C -3.086 3.367 11.508 1.00 . A A . 89 ALA CA 1 1
6 9710 1 1 89 ALA CB C -3.848 4.651 11.839 1.00 . A A . 89 ALA CB 1 1
6 9711 1 1 89 ALA H H -1.132 4.234 11.342 1.00 . A A . 89 ALA H 1 1
6 9712 1 1 89 ALA HA H -3.490 2.570 12.114 1.00 . A A . 89 ALA HA 1 1
6 9713 1 1 89 ALA HB1 H -4.900 4.512 11.633 1.00 . A A . 89 ALA HB1 1 1
6 9714 1 1 89 ALA HB2 H -3.466 5.462 11.236 1.00 . A A . 89 ALA HB2 1 1
6 9715 1 1 89 ALA HB3 H -3.714 4.889 12.883 1.00 . A A . 89 ALA HB3 1 1
6 9716 1 1 89 ALA N N -1.662 3.557 11.834 1.00 . A A . 89 ALA N 1 1
6 9717 1 1 89 ALA O O -4.370 2.479 9.688 1.00 . A A . 89 ALA O 1 1
6 9718 1 1 90 HIS C C -2.047 1.639 7.362 1.00 . A A . 90 HIS C 1 1
6 9719 1 1 90 HIS CA C -2.518 3.044 7.735 1.00 . A A . 90 HIS CA 1 1
6 9720 1 1 90 HIS CB C -1.725 4.054 6.914 1.00 . A A . 90 HIS CB 1 1
6 9721 1 1 90 HIS CD2 C -1.353 6.597 7.414 1.00 . A A . 90 HIS CD2 1 1
6 9722 1 1 90 HIS CE1 C -3.364 7.125 8.007 1.00 . A A . 90 HIS CE1 1 1
6 9723 1 1 90 HIS CG C -2.095 5.452 7.326 1.00 . A A . 90 HIS CG 1 1
6 9724 1 1 90 HIS H H -1.541 3.766 9.485 1.00 . A A . 90 HIS H 1 1
6 9725 1 1 90 HIS HA H -3.563 3.139 7.474 1.00 . A A . 90 HIS HA 1 1
6 9726 1 1 90 HIS HB2 H -0.670 3.900 7.086 1.00 . A A . 90 HIS HB2 1 1
6 9727 1 1 90 HIS HB3 H -1.942 3.917 5.866 1.00 . A A . 90 HIS HB3 1 1
6 9728 1 1 90 HIS HD1 H -4.161 5.218 7.751 1.00 . A A . 90 HIS HD1 1 1
6 9729 1 1 90 HIS HD2 H -0.300 6.667 7.194 1.00 . A A . 90 HIS HD2 1 1
6 9730 1 1 90 HIS HE1 H -4.228 7.687 8.330 1.00 . A A . 90 HIS HE1 1 1
6 9731 1 1 90 HIS HE2 H -1.882 8.583 7.983 1.00 . A A . 90 HIS HE2 1 1
6 9732 1 1 90 HIS N N -2.357 3.324 9.168 1.00 . A A . 90 HIS N 1 1
6 9733 1 1 90 HIS ND1 N -3.381 5.810 7.711 1.00 . A A . 90 HIS ND1 1 1
6 9734 1 1 90 HIS NE2 N -2.150 7.651 7.840 1.00 . A A . 90 HIS NE2 1 1
6 9735 1 1 90 HIS O O -2.230 1.203 6.225 1.00 . A A . 90 HIS O 1 1
6 9736 1 1 91 SER C C -2.029 -1.362 7.627 1.00 . A A . 91 SER C 1 1
6 9737 1 1 91 SER CA C -0.926 -0.404 8.042 1.00 . A A . 91 SER CA 1 1
6 9738 1 1 91 SER CB C -0.241 -0.960 9.283 1.00 . A A . 91 SER CB 1 1
6 9739 1 1 91 SER H H -1.300 1.338 9.192 1.00 . A A . 91 SER H 1 1
6 9740 1 1 91 SER HA H -0.197 -0.350 7.248 1.00 . A A . 91 SER HA 1 1
6 9741 1 1 91 SER HB2 H 0.077 -1.971 9.092 1.00 . A A . 91 SER HB2 1 1
6 9742 1 1 91 SER HB3 H 0.618 -0.356 9.519 1.00 . A A . 91 SER HB3 1 1
6 9743 1 1 91 SER HG H -1.318 -0.051 10.623 1.00 . A A . 91 SER HG 1 1
6 9744 1 1 91 SER N N -1.433 0.940 8.306 1.00 . A A . 91 SER N 1 1
6 9745 1 1 91 SER O O -1.782 -2.303 6.877 1.00 . A A . 91 SER O 1 1
6 9746 1 1 91 SER OG O -1.160 -0.962 10.367 1.00 . A A . 91 SER OG 1 1
6 9747 1 1 92 LEU C C -3.937 -3.486 7.843 1.00 . A A . 92 LEU C 1 1
6 9748 1 1 92 LEU CA C -4.360 -2.018 7.771 1.00 . A A . 92 LEU CA 1 1
6 9749 1 1 92 LEU CB C -4.814 -1.695 6.360 1.00 . A A . 92 LEU CB 1 1
6 9750 1 1 92 LEU CD1 C -5.569 0.159 4.889 1.00 . A A . 92 LEU CD1 1 1
6 9751 1 1 92 LEU CD2 C -6.730 -0.202 7.093 1.00 . A A . 92 LEU CD2 1 1
6 9752 1 1 92 LEU CG C -5.377 -0.275 6.340 1.00 . A A . 92 LEU CG 1 1
6 9753 1 1 92 LEU H H -3.395 -0.375 8.704 1.00 . A A . 92 LEU H 1 1
6 9754 1 1 92 LEU HA H -5.175 -1.846 8.452 1.00 . A A . 92 LEU HA 1 1
6 9755 1 1 92 LEU HB2 H -3.966 -1.755 5.691 1.00 . A A . 92 LEU HB2 1 1
6 9756 1 1 92 LEU HB3 H -5.572 -2.396 6.046 1.00 . A A . 92 LEU HB3 1 1
6 9757 1 1 92 LEU HD11 H -6.088 -0.617 4.347 1.00 . A A . 92 LEU HD11 1 1
6 9758 1 1 92 LEU HD12 H -4.606 0.336 4.431 1.00 . A A . 92 LEU HD12 1 1
6 9759 1 1 92 LEU HD13 H -6.152 1.064 4.872 1.00 . A A . 92 LEU HD13 1 1
6 9760 1 1 92 LEU HD21 H -7.471 0.303 6.480 1.00 . A A . 92 LEU HD21 1 1
6 9761 1 1 92 LEU HD22 H -6.598 0.353 8.010 1.00 . A A . 92 LEU HD22 1 1
6 9762 1 1 92 LEU HD23 H -7.084 -1.195 7.330 1.00 . A A . 92 LEU HD23 1 1
6 9763 1 1 92 LEU HG H -4.666 0.388 6.819 1.00 . A A . 92 LEU HG 1 1
6 9764 1 1 92 LEU N N -3.243 -1.139 8.114 1.00 . A A . 92 LEU N 1 1
6 9765 1 1 92 LEU O O -4.632 -4.373 7.345 1.00 . A A . 92 LEU O 1 1
6 9766 1 1 93 SER C C -1.336 -5.177 9.796 1.00 . A A . 93 SER C 1 1
6 9767 1 1 93 SER CA C -2.252 -5.078 8.587 1.00 . A A . 93 SER CA 1 1
6 9768 1 1 93 SER CB C -1.467 -5.443 7.328 1.00 . A A . 93 SER CB 1 1
6 9769 1 1 93 SER H H -2.272 -2.975 8.817 1.00 . A A . 93 SER H 1 1
6 9770 1 1 93 SER HA H -3.069 -5.776 8.703 1.00 . A A . 93 SER HA 1 1
6 9771 1 1 93 SER HB2 H -2.145 -5.765 6.556 1.00 . A A . 93 SER HB2 1 1
6 9772 1 1 93 SER HB3 H -0.914 -4.579 6.982 1.00 . A A . 93 SER HB3 1 1
6 9773 1 1 93 SER HG H 0.123 -6.159 8.189 1.00 . A A . 93 SER HG 1 1
6 9774 1 1 93 SER N N -2.786 -3.730 8.457 1.00 . A A . 93 SER N 1 1
6 9775 1 1 93 SER O O -1.003 -4.169 10.421 1.00 . A A . 93 SER O 1 1
6 9776 1 1 93 SER OG O -0.575 -6.506 7.629 1.00 . A A . 93 SER OG 1 1
6 9777 1 1 94 SER C C 1.081 -7.593 10.831 1.00 . A A . 94 SER C 1 1
6 9778 1 1 94 SER CA C -0.035 -6.642 11.247 1.00 . A A . 94 SER CA 1 1
6 9779 1 1 94 SER CB C -0.820 -7.233 12.418 1.00 . A A . 94 SER CB 1 1
6 9780 1 1 94 SER H H -1.221 -7.161 9.571 1.00 . A A . 94 SER H 1 1
6 9781 1 1 94 SER HA H 0.407 -5.705 11.562 1.00 . A A . 94 SER HA 1 1
6 9782 1 1 94 SER HB2 H -1.186 -8.211 12.155 1.00 . A A . 94 SER HB2 1 1
6 9783 1 1 94 SER HB3 H -0.172 -7.311 13.280 1.00 . A A . 94 SER HB3 1 1
6 9784 1 1 94 SER HG H -2.728 -6.901 12.637 1.00 . A A . 94 SER HG 1 1
6 9785 1 1 94 SER N N -0.925 -6.401 10.115 1.00 . A A . 94 SER N 1 1
6 9786 1 1 94 SER O O 1.608 -8.345 11.650 1.00 . A A . 94 SER O 1 1
6 9787 1 1 94 SER OG O -1.922 -6.383 12.710 1.00 . A A . 94 SER OG 1 1
6 9788 1 1 95 TRP C C 3.313 -7.642 7.958 1.00 . A A . 95 TRP C 1 1
6 9789 1 1 95 TRP CA C 2.479 -8.402 8.988 1.00 . A A . 95 TRP CA 1 1
6 9790 1 1 95 TRP CB C 1.862 -9.652 8.347 1.00 . A A . 95 TRP CB 1 1
6 9791 1 1 95 TRP CD1 C 1.690 -9.125 5.881 1.00 . A A . 95 TRP CD1 1 1
6 9792 1 1 95 TRP CD2 C -0.289 -9.004 6.939 1.00 . A A . 95 TRP CD2 1 1
6 9793 1 1 95 TRP CE2 C -0.534 -8.679 5.585 1.00 . A A . 95 TRP CE2 1 1
6 9794 1 1 95 TRP CE3 C -1.373 -9.003 7.832 1.00 . A A . 95 TRP CE3 1 1
6 9795 1 1 95 TRP CG C 1.130 -9.276 7.100 1.00 . A A . 95 TRP CG 1 1
6 9796 1 1 95 TRP CH2 C -2.886 -8.369 6.033 1.00 . A A . 95 TRP CH2 1 1
6 9797 1 1 95 TRP CZ2 C -1.817 -8.366 5.131 1.00 . A A . 95 TRP CZ2 1 1
6 9798 1 1 95 TRP CZ3 C -2.663 -8.686 7.381 1.00 . A A . 95 TRP CZ3 1 1
6 9799 1 1 95 TRP H H 0.959 -6.932 8.941 1.00 . A A . 95 TRP H 1 1
6 9800 1 1 95 TRP HA H 3.135 -8.715 9.791 1.00 . A A . 95 TRP HA 1 1
6 9801 1 1 95 TRP HB2 H 2.645 -10.354 8.106 1.00 . A A . 95 TRP HB2 1 1
6 9802 1 1 95 TRP HB3 H 1.173 -10.105 9.037 1.00 . A A . 95 TRP HB3 1 1
6 9803 1 1 95 TRP HD1 H 2.736 -9.255 5.650 1.00 . A A . 95 TRP HD1 1 1
6 9804 1 1 95 TRP HE1 H 0.849 -8.590 4.026 1.00 . A A . 95 TRP HE1 1 1
6 9805 1 1 95 TRP HE3 H -1.214 -9.247 8.873 1.00 . A A . 95 TRP HE3 1 1
6 9806 1 1 95 TRP HH2 H -3.882 -8.127 5.694 1.00 . A A . 95 TRP HH2 1 1
6 9807 1 1 95 TRP HZ2 H -1.984 -8.123 4.092 1.00 . A A . 95 TRP HZ2 1 1
6 9808 1 1 95 TRP HZ3 H -3.488 -8.681 8.077 1.00 . A A . 95 TRP HZ3 1 1
6 9809 1 1 95 TRP N N 1.427 -7.550 9.542 1.00 . A A . 95 TRP N 1 1
6 9810 1 1 95 TRP NE1 N 0.706 -8.767 4.979 1.00 . A A . 95 TRP NE1 1 1
6 9811 1 1 95 TRP O O 2.939 -6.552 7.524 1.00 . A A . 95 TRP O 1 1
6 9812 1 1 96 GLY C C 6.802 -7.839 7.019 1.00 . A A . 96 GLY C 1 1
6 9813 1 1 96 GLY CA C 5.352 -7.608 6.610 1.00 . A A . 96 GLY CA 1 1
6 9814 1 1 96 GLY H H 4.689 -9.093 7.969 1.00 . A A . 96 GLY H 1 1
6 9815 1 1 96 GLY HA2 H 5.183 -8.047 5.638 1.00 . A A . 96 GLY HA2 1 1
6 9816 1 1 96 GLY HA3 H 5.164 -6.545 6.557 1.00 . A A . 96 GLY HA3 1 1
6 9817 1 1 96 GLY N N 4.448 -8.227 7.582 1.00 . A A . 96 GLY N 1 1
6 9818 1 1 96 GLY O O 7.556 -6.890 7.235 1.00 . A A . 96 GLY O 1 1
6 9819 1 1 97 ALA C C 8.990 -8.674 8.732 1.00 . A A . 97 ALA C 1 1
6 9820 1 1 97 ALA CA C 8.539 -9.469 7.512 1.00 . A A . 97 ALA CA 1 1
6 9821 1 1 97 ALA CB C 9.496 -9.220 6.342 1.00 . A A . 97 ALA CB 1 1
6 9822 1 1 97 ALA H H 6.529 -9.818 6.947 1.00 . A A . 97 ALA H 1 1
6 9823 1 1 97 ALA HA H 8.559 -10.519 7.760 1.00 . A A . 97 ALA HA 1 1
6 9824 1 1 97 ALA HB1 H 10.395 -9.806 6.479 1.00 . A A . 97 ALA HB1 1 1
6 9825 1 1 97 ALA HB2 H 9.755 -8.173 6.300 1.00 . A A . 97 ALA HB2 1 1
6 9826 1 1 97 ALA HB3 H 9.015 -9.512 5.421 1.00 . A A . 97 ALA HB3 1 1
6 9827 1 1 97 ALA N N 7.179 -9.107 7.127 1.00 . A A . 97 ALA N 1 1
6 9828 1 1 97 ALA O O 10.185 -8.449 8.931 1.00 . A A . 97 ALA O 1 1
6 9829 1 1 98 GLU C C 9.388 -6.427 10.468 1.00 . A A . 98 GLU C 1 1
6 9830 1 1 98 GLU CA C 8.356 -7.510 10.762 1.00 . A A . 98 GLU CA 1 1
6 9831 1 1 98 GLU CB C 8.910 -8.460 11.826 1.00 . A A . 98 GLU CB 1 1
6 9832 1 1 98 GLU CD C 8.363 -10.422 13.282 1.00 . A A . 98 GLU CD 1 1
6 9833 1 1 98 GLU CG C 7.798 -9.396 12.304 1.00 . A A . 98 GLU CG 1 1
6 9834 1 1 98 GLU H H 7.099 -8.484 9.359 1.00 . A A . 98 GLU H 1 1
6 9835 1 1 98 GLU HA H 7.460 -7.045 11.143 1.00 . A A . 98 GLU HA 1 1
6 9836 1 1 98 GLU HB2 H 9.715 -9.044 11.401 1.00 . A A . 98 GLU HB2 1 1
6 9837 1 1 98 GLU HB3 H 9.282 -7.889 12.663 1.00 . A A . 98 GLU HB3 1 1
6 9838 1 1 98 GLU HG2 H 7.035 -8.813 12.800 1.00 . A A . 98 GLU HG2 1 1
6 9839 1 1 98 GLU HG3 H 7.366 -9.907 11.456 1.00 . A A . 98 GLU HG3 1 1
6 9840 1 1 98 GLU N N 8.034 -8.265 9.557 1.00 . A A . 98 GLU N 1 1
6 9841 1 1 98 GLU O O 9.715 -6.159 9.312 1.00 . A A . 98 GLU O 1 1
6 9842 1 1 98 GLU OE1 O 9.536 -10.323 13.598 1.00 . A A . 98 GLU OE1 1 1
6 9843 1 1 98 GLU OE2 O 7.617 -11.296 13.688 1.00 . A A . 98 GLU OE2 1 1
6 9844 1 1 99 VAL C C 12.276 -5.249 11.833 1.00 . A A . 99 VAL C 1 1
6 9845 1 1 99 VAL CA C 10.906 -4.746 11.389 1.00 . A A . 99 VAL CA 1 1
6 9846 1 1 99 VAL CB C 10.506 -3.537 12.238 1.00 . A A . 99 VAL CB 1 1
6 9847 1 1 99 VAL CG1 C 11.384 -2.342 11.870 1.00 . A A . 99 VAL CG1 1 1
6 9848 1 1 99 VAL CG2 C 9.039 -3.189 11.968 1.00 . A A . 99 VAL CG2 1 1
6 9849 1 1 99 VAL H H 9.598 -6.066 12.423 1.00 . A A . 99 VAL H 1 1
6 9850 1 1 99 VAL HA H 10.966 -4.437 10.355 1.00 . A A . 99 VAL HA 1 1
6 9851 1 1 99 VAL HB H 10.635 -3.770 13.285 1.00 . A A . 99 VAL HB 1 1
6 9852 1 1 99 VAL HG11 H 12.415 -2.571 12.098 1.00 . A A . 99 VAL HG11 1 1
6 9853 1 1 99 VAL HG12 H 11.074 -1.478 12.437 1.00 . A A . 99 VAL HG12 1 1
6 9854 1 1 99 VAL HG13 H 11.285 -2.135 10.815 1.00 . A A . 99 VAL HG13 1 1
6 9855 1 1 99 VAL HG21 H 8.914 -2.941 10.926 1.00 . A A . 99 VAL HG21 1 1
6 9856 1 1 99 VAL HG22 H 8.752 -2.345 12.576 1.00 . A A . 99 VAL HG22 1 1
6 9857 1 1 99 VAL HG23 H 8.414 -4.036 12.217 1.00 . A A . 99 VAL HG23 1 1
6 9858 1 1 99 VAL N N 9.900 -5.804 11.528 1.00 . A A . 99 VAL N 1 1
6 9859 1 1 99 VAL O O 12.626 -5.186 13.011 1.00 . A A . 99 VAL O 1 1
6 9860 1 1 100 LYS C C 15.436 -5.359 10.522 1.00 . A A . 100 LYS C 1 1
6 9861 1 1 100 LYS CA C 14.386 -6.275 11.137 1.00 . A A . 100 LYS CA 1 1
6 9862 1 1 100 LYS CB C 14.519 -7.676 10.528 1.00 . A A . 100 LYS CB 1 1
6 9863 1 1 100 LYS CD C 13.727 -8.959 12.566 1.00 . A A . 100 LYS CD 1 1
6 9864 1 1 100 LYS CE C 12.675 -9.948 13.062 1.00 . A A . 100 LYS CE 1 1
6 9865 1 1 100 LYS CG C 13.454 -8.632 11.092 1.00 . A A . 100 LYS CG 1 1
6 9866 1 1 100 LYS H H 12.708 -5.774 9.952 1.00 . A A . 100 LYS H 1 1
6 9867 1 1 100 LYS HA H 14.557 -6.322 12.198 1.00 . A A . 100 LYS HA 1 1
6 9868 1 1 100 LYS HB2 H 14.399 -7.608 9.457 1.00 . A A . 100 LYS HB2 1 1
6 9869 1 1 100 LYS HB3 H 15.503 -8.067 10.749 1.00 . A A . 100 LYS HB3 1 1
6 9870 1 1 100 LYS HD2 H 14.711 -9.391 12.668 1.00 . A A . 100 LYS HD2 1 1
6 9871 1 1 100 LYS HD3 H 13.663 -8.067 13.164 1.00 . A A . 100 LYS HD3 1 1
6 9872 1 1 100 LYS HE2 H 11.704 -9.475 13.052 1.00 . A A . 100 LYS HE2 1 1
6 9873 1 1 100 LYS HE3 H 12.662 -10.814 12.420 1.00 . A A . 100 LYS HE3 1 1
6 9874 1 1 100 LYS HG2 H 12.482 -8.169 11.010 1.00 . A A . 100 LYS HG2 1 1
6 9875 1 1 100 LYS HG3 H 13.459 -9.547 10.517 1.00 . A A . 100 LYS HG3 1 1
6 9876 1 1 100 LYS HZ1 H 12.363 -9.882 15.119 1.00 . A A . 100 LYS HZ1 1 1
6 9877 1 1 100 LYS HZ2 H 13.987 -10.081 14.672 1.00 . A A . 100 LYS HZ2 1 1
6 9878 1 1 100 LYS HZ3 H 12.905 -11.388 14.553 1.00 . A A . 100 LYS HZ3 1 1
6 9879 1 1 100 LYS N N 13.046 -5.752 10.868 1.00 . A A . 100 LYS N 1 1
6 9880 1 1 100 LYS NZ N 13.006 -10.358 14.455 1.00 . A A . 100 LYS NZ 1 1
6 9881 1 1 100 LYS O O 16.633 -5.641 10.585 1.00 . A A . 100 LYS O 1 1
6 9882 1 1 101 HIS C C 16.821 -2.735 10.349 1.00 . A A . 101 HIS C 1 1
6 9883 1 1 101 HIS CA C 15.898 -3.326 9.292 1.00 . A A . 101 HIS CA 1 1
6 9884 1 1 101 HIS CB C 15.121 -2.207 8.597 1.00 . A A . 101 HIS CB 1 1
6 9885 1 1 101 HIS CD2 C 16.347 0.062 8.088 1.00 . A A . 101 HIS CD2 1 1
6 9886 1 1 101 HIS CE1 C 17.648 -0.626 6.501 1.00 . A A . 101 HIS CE1 1 1
6 9887 1 1 101 HIS CG C 16.087 -1.276 7.918 1.00 . A A . 101 HIS CG 1 1
6 9888 1 1 101 HIS H H 14.017 -4.100 9.888 1.00 . A A . 101 HIS H 1 1
6 9889 1 1 101 HIS HA H 16.492 -3.849 8.558 1.00 . A A . 101 HIS HA 1 1
6 9890 1 1 101 HIS HB2 H 14.453 -2.630 7.863 1.00 . A A . 101 HIS HB2 1 1
6 9891 1 1 101 HIS HB3 H 14.545 -1.657 9.330 1.00 . A A . 101 HIS HB3 1 1
6 9892 1 1 101 HIS HD1 H 17.001 -2.603 6.541 1.00 . A A . 101 HIS HD1 1 1
6 9893 1 1 101 HIS HD2 H 15.862 0.699 8.814 1.00 . A A . 101 HIS HD2 1 1
6 9894 1 1 101 HIS HE1 H 18.389 -0.650 5.717 1.00 . A A . 101 HIS HE1 1 1
6 9895 1 1 101 HIS HE2 H 17.710 1.369 7.097 1.00 . A A . 101 HIS HE2 1 1
6 9896 1 1 101 HIS N N 14.980 -4.269 9.916 1.00 . A A . 101 HIS N 1 1
6 9897 1 1 101 HIS ND1 N 16.931 -1.694 6.900 1.00 . A A . 101 HIS ND1 1 1
6 9898 1 1 101 HIS NE2 N 17.331 0.471 7.196 1.00 . A A . 101 HIS NE2 1 1
6 9899 1 1 101 HIS O O 18.030 -2.614 10.142 1.00 . A A . 101 HIS O 1 1
6 9900 1 1 102 HIS C C 16.429 -2.247 13.939 1.00 . A A . 102 HIS C 1 1
6 9901 1 1 102 HIS CA C 17.004 -1.800 12.598 1.00 . A A . 102 HIS CA 1 1
6 9902 1 1 102 HIS CB C 16.981 -0.272 12.513 1.00 . A A . 102 HIS CB 1 1
6 9903 1 1 102 HIS CD2 C 19.251 0.443 13.626 1.00 . A A . 102 HIS CD2 1 1
6 9904 1 1 102 HIS CE1 C 18.460 1.245 15.474 1.00 . A A . 102 HIS CE1 1 1
6 9905 1 1 102 HIS CG C 17.887 0.302 13.567 1.00 . A A . 102 HIS CG 1 1
6 9906 1 1 102 HIS H H 15.270 -2.508 11.594 1.00 . A A . 102 HIS H 1 1
6 9907 1 1 102 HIS HA H 18.029 -2.137 12.534 1.00 . A A . 102 HIS HA 1 1
6 9908 1 1 102 HIS HB2 H 17.324 0.037 11.537 1.00 . A A . 102 HIS HB2 1 1
6 9909 1 1 102 HIS HB3 H 15.973 0.082 12.670 1.00 . A A . 102 HIS HB3 1 1
6 9910 1 1 102 HIS HD1 H 16.462 0.882 15.022 1.00 . A A . 102 HIS HD1 1 1
6 9911 1 1 102 HIS HD2 H 19.943 0.127 12.859 1.00 . A A . 102 HIS HD2 1 1
6 9912 1 1 102 HIS HE1 H 18.386 1.696 16.452 1.00 . A A . 102 HIS HE1 1 1
6 9913 1 1 102 HIS HE2 H 20.514 1.265 15.137 1.00 . A A . 102 HIS HE2 1 1
6 9914 1 1 102 HIS N N 16.238 -2.378 11.491 1.00 . A A . 102 HIS N 1 1
6 9915 1 1 102 HIS ND1 N 17.402 0.822 14.758 1.00 . A A . 102 HIS ND1 1 1
6 9916 1 1 102 HIS NE2 N 19.610 1.041 14.829 1.00 . A A . 102 HIS NE2 1 1
6 9917 1 1 102 HIS O O 15.257 -2.611 14.032 1.00 . A A . 102 HIS O 1 1
6 9918 1 1 103 HIS C C 16.125 -3.966 16.250 1.00 . A A . 103 HIS C 1 1
6 9919 1 1 103 HIS CA C 16.838 -2.619 16.305 1.00 . A A . 103 HIS CA 1 1
6 9920 1 1 103 HIS CB C 15.894 -1.567 16.892 1.00 . A A . 103 HIS CB 1 1
6 9921 1 1 103 HIS CD2 C 16.362 -2.084 19.424 1.00 . A A . 103 HIS CD2 1 1
6 9922 1 1 103 HIS CE1 C 14.327 -2.478 20.055 1.00 . A A . 103 HIS CE1 1 1
6 9923 1 1 103 HIS CG C 15.567 -1.929 18.315 1.00 . A A . 103 HIS CG 1 1
6 9924 1 1 103 HIS H H 18.187 -1.910 14.835 1.00 . A A . 103 HIS H 1 1
6 9925 1 1 103 HIS HA H 17.705 -2.701 16.942 1.00 . A A . 103 HIS HA 1 1
6 9926 1 1 103 HIS HB2 H 16.373 -0.599 16.868 1.00 . A A . 103 HIS HB2 1 1
6 9927 1 1 103 HIS HB3 H 14.984 -1.532 16.313 1.00 . A A . 103 HIS HB3 1 1
6 9928 1 1 103 HIS HD1 H 13.465 -2.163 18.187 1.00 . A A . 103 HIS HD1 1 1
6 9929 1 1 103 HIS HD2 H 17.434 -1.958 19.442 1.00 . A A . 103 HIS HD2 1 1
6 9930 1 1 103 HIS HE1 H 13.463 -2.711 20.661 1.00 . A A . 103 HIS HE1 1 1
6 9931 1 1 103 HIS HE2 H 15.878 -2.599 21.436 1.00 . A A . 103 HIS HE2 1 1
6 9932 1 1 103 HIS N N 17.265 -2.214 14.971 1.00 . A A . 103 HIS N 1 1
6 9933 1 1 103 HIS ND1 N 14.272 -2.189 18.740 1.00 . A A . 103 HIS ND1 1 1
6 9934 1 1 103 HIS NE2 N 15.579 -2.432 20.518 1.00 . A A . 103 HIS NE2 1 1
6 9935 1 1 103 HIS O O 15.100 -4.166 16.900 1.00 . A A . 103 HIS O 1 1
6 9936 1 1 104 HIS C C 15.964 -6.910 16.660 1.00 . A A . 104 HIS C 1 1
6 9937 1 1 104 HIS CA C 16.077 -6.207 15.308 1.00 . A A . 104 HIS CA 1 1
6 9938 1 1 104 HIS CB C 16.916 -7.056 14.343 1.00 . A A . 104 HIS CB 1 1
6 9939 1 1 104 HIS CD2 C 19.234 -5.846 14.060 1.00 . A A . 104 HIS CD2 1 1
6 9940 1 1 104 HIS CE1 C 20.408 -7.106 15.379 1.00 . A A . 104 HIS CE1 1 1
6 9941 1 1 104 HIS CG C 18.380 -6.794 14.569 1.00 . A A . 104 HIS CG 1 1
6 9942 1 1 104 HIS H H 17.484 -4.661 14.956 1.00 . A A . 104 HIS H 1 1
6 9943 1 1 104 HIS HA H 15.084 -6.095 14.897 1.00 . A A . 104 HIS HA 1 1
6 9944 1 1 104 HIS HB2 H 16.708 -8.106 14.502 1.00 . A A . 104 HIS HB2 1 1
6 9945 1 1 104 HIS HB3 H 16.663 -6.793 13.325 1.00 . A A . 104 HIS HB3 1 1
6 9946 1 1 104 HIS HD1 H 18.835 -8.344 15.941 1.00 . A A . 104 HIS HD1 1 1
6 9947 1 1 104 HIS HD2 H 18.957 -5.063 13.368 1.00 . A A . 104 HIS HD2 1 1
6 9948 1 1 104 HIS HE1 H 21.231 -7.529 15.935 1.00 . A A . 104 HIS HE1 1 1
6 9949 1 1 104 HIS HE2 H 21.319 -5.524 14.381 1.00 . A A . 104 HIS HE2 1 1
6 9950 1 1 104 HIS N N 16.670 -4.883 15.458 1.00 . A A . 104 HIS N 1 1
6 9951 1 1 104 HIS ND1 N 19.150 -7.584 15.409 1.00 . A A . 104 HIS ND1 1 1
6 9952 1 1 104 HIS NE2 N 20.512 -6.047 14.571 1.00 . A A . 104 HIS NE2 1 1
6 9953 1 1 104 HIS O O 14.935 -7.514 16.967 1.00 . A A . 104 HIS O 1 1
6 9954 1 1 105 HIS C C 17.596 -6.505 19.843 1.00 . A A . 105 HIS C 1 1
6 9955 1 1 105 HIS CA C 17.019 -7.451 18.794 1.00 . A A . 105 HIS CA 1 1
6 9956 1 1 105 HIS CB C 17.836 -8.742 18.759 1.00 . A A . 105 HIS CB 1 1
6 9957 1 1 105 HIS CD2 C 15.865 -10.067 17.633 1.00 . A A . 105 HIS CD2 1 1
6 9958 1 1 105 HIS CE1 C 17.026 -11.204 16.197 1.00 . A A . 105 HIS CE1 1 1
6 9959 1 1 105 HIS CG C 17.180 -9.714 17.818 1.00 . A A . 105 HIS CG 1 1
6 9960 1 1 105 HIS H H 17.806 -6.316 17.181 1.00 . A A . 105 HIS H 1 1
6 9961 1 1 105 HIS HA H 16.001 -7.692 19.075 1.00 . A A . 105 HIS HA 1 1
6 9962 1 1 105 HIS HB2 H 18.837 -8.531 18.420 1.00 . A A . 105 HIS HB2 1 1
6 9963 1 1 105 HIS HB3 H 17.874 -9.170 19.751 1.00 . A A . 105 HIS HB3 1 1
6 9964 1 1 105 HIS HD1 H 18.872 -10.426 16.762 1.00 . A A . 105 HIS HD1 1 1
6 9965 1 1 105 HIS HD2 H 15.033 -9.677 18.198 1.00 . A A . 105 HIS HD2 1 1
6 9966 1 1 105 HIS HE1 H 17.303 -11.885 15.408 1.00 . A A . 105 HIS HE1 1 1
6 9967 1 1 105 HIS HE2 H 14.956 -11.431 16.266 1.00 . A A . 105 HIS HE2 1 1
6 9968 1 1 105 HIS N N 17.019 -6.820 17.470 1.00 . A A . 105 HIS N 1 1
6 9969 1 1 105 HIS ND1 N 17.901 -10.452 16.892 1.00 . A A . 105 HIS ND1 1 1
6 9970 1 1 105 HIS NE2 N 15.770 -11.006 16.611 1.00 . A A . 105 HIS NE2 1 1
6 9971 1 1 105 HIS O O 18.536 -5.758 19.574 1.00 . A A . 105 HIS O 1 1
6 9972 1 1 106 HIS C C 18.702 -6.277 22.817 1.00 . A A . 106 HIS C 1 1
6 9973 1 1 106 HIS CA C 17.477 -5.683 22.131 1.00 . A A . 106 HIS CA 1 1
6 9974 1 1 106 HIS CB C 16.347 -5.505 23.147 1.00 . A A . 106 HIS CB 1 1
6 9975 1 1 106 HIS CD2 C 15.049 -7.768 23.447 1.00 . A A . 106 HIS CD2 1 1
6 9976 1 1 106 HIS CE1 C 16.133 -8.531 25.164 1.00 . A A . 106 HIS CE1 1 1
6 9977 1 1 106 HIS CG C 16.005 -6.834 23.761 1.00 . A A . 106 HIS CG 1 1
6 9978 1 1 106 HIS H H 16.272 -7.156 21.196 1.00 . A A . 106 HIS H 1 1
6 9979 1 1 106 HIS HA H 17.736 -4.714 21.728 1.00 . A A . 106 HIS HA 1 1
6 9980 1 1 106 HIS HB2 H 16.658 -4.817 23.920 1.00 . A A . 106 HIS HB2 1 1
6 9981 1 1 106 HIS HB3 H 15.476 -5.113 22.645 1.00 . A A . 106 HIS HB3 1 1
6 9982 1 1 106 HIS HD1 H 17.422 -6.908 25.335 1.00 . A A . 106 HIS HD1 1 1
6 9983 1 1 106 HIS HD2 H 14.329 -7.680 22.647 1.00 . A A . 106 HIS HD2 1 1
6 9984 1 1 106 HIS HE1 H 16.467 -9.165 25.972 1.00 . A A . 106 HIS HE1 1 1
6 9985 1 1 106 HIS HE2 H 14.576 -9.644 24.351 1.00 . A A . 106 HIS HE2 1 1
6 9986 1 1 106 HIS N N 17.022 -6.542 21.042 1.00 . A A . 106 HIS N 1 1
6 9987 1 1 106 HIS ND1 N 16.685 -7.341 24.859 1.00 . A A . 106 HIS ND1 1 1
6 9988 1 1 106 HIS NE2 N 15.131 -8.837 24.335 1.00 . A A . 106 HIS NE2 1 1
6 9989 1 1 106 HIS O O 19.077 -5.767 23.863 1.00 . A A . 106 HIS O 1 1
6 9990 1 1 106 HIS OXT O 19.253 -7.227 22.287 1.00 . A A . 106 HIS OXT 1 1
7 9991 1 1 1 MET C C 12.633 11.198 -2.387 1.00 . A A . 1 MET C 1 1
7 9992 1 1 1 MET CA C 12.255 11.333 -3.854 1.00 . A A . 1 MET CA 1 1
7 9993 1 1 1 MET CB C 13.083 12.441 -4.508 1.00 . A A . 1 MET CB 1 1
7 9994 1 1 1 MET CE C 13.271 13.478 -8.498 1.00 . A A . 1 MET CE 1 1
7 9995 1 1 1 MET CG C 12.899 12.382 -6.026 1.00 . A A . 1 MET CG 1 1
7 9996 1 1 1 MET H1 H 10.633 12.621 -3.628 1.00 . A A . 1 MET H1 1 1
7 9997 1 1 1 MET H2 H 10.251 10.979 -3.416 1.00 . A A . 1 MET H2 1 1
7 9998 1 1 1 MET H3 H 10.521 11.596 -4.977 1.00 . A A . 1 MET H3 1 1
7 9999 1 1 1 MET HA H 12.451 10.402 -4.359 1.00 . A A . 1 MET HA 1 1
7 10000 1 1 1 MET HB2 H 12.752 13.402 -4.144 1.00 . A A . 1 MET HB2 1 1
7 10001 1 1 1 MET HB3 H 14.126 12.302 -4.268 1.00 . A A . 1 MET HB3 1 1
7 10002 1 1 1 MET HE1 H 12.533 14.243 -8.696 1.00 . A A . 1 MET HE1 1 1
7 10003 1 1 1 MET HE2 H 12.822 12.502 -8.608 1.00 . A A . 1 MET HE2 1 1
7 10004 1 1 1 MET HE3 H 14.084 13.578 -9.200 1.00 . A A . 1 MET HE3 1 1
7 10005 1 1 1 MET HG2 H 13.209 11.415 -6.388 1.00 . A A . 1 MET HG2 1 1
7 10006 1 1 1 MET HG3 H 11.858 12.539 -6.266 1.00 . A A . 1 MET HG3 1 1
7 10007 1 1 1 MET N N 10.805 11.658 -3.977 1.00 . A A . 1 MET N 1 1
7 10008 1 1 1 MET O O 13.632 11.773 -1.944 1.00 . A A . 1 MET O 1 1
7 10009 1 1 1 MET SD S 13.900 13.672 -6.810 1.00 . A A . 1 MET SD 1 1
7 10010 1 1 2 LYS C C 11.264 9.150 0.422 1.00 . A A . 2 LYS C 1 1
7 10011 1 1 2 LYS CA C 12.149 10.227 -0.223 1.00 . A A . 2 LYS CA 1 1
7 10012 1 1 2 LYS CB C 11.998 11.547 0.554 1.00 . A A . 2 LYS CB 1 1
7 10013 1 1 2 LYS CD C 14.213 11.960 1.691 1.00 . A A . 2 LYS CD 1 1
7 10014 1 1 2 LYS CE C 15.023 11.750 2.978 1.00 . A A . 2 LYS CE 1 1
7 10015 1 1 2 LYS CG C 12.774 11.468 1.888 1.00 . A A . 2 LYS CG 1 1
7 10016 1 1 2 LYS H H 11.086 9.979 -2.038 1.00 . A A . 2 LYS H 1 1
7 10017 1 1 2 LYS HA H 13.178 9.907 -0.145 1.00 . A A . 2 LYS HA 1 1
7 10018 1 1 2 LYS HB2 H 12.381 12.359 -0.046 1.00 . A A . 2 LYS HB2 1 1
7 10019 1 1 2 LYS HB3 H 10.954 11.723 0.763 1.00 . A A . 2 LYS HB3 1 1
7 10020 1 1 2 LYS HD2 H 14.674 11.403 0.887 1.00 . A A . 2 LYS HD2 1 1
7 10021 1 1 2 LYS HD3 H 14.206 13.010 1.442 1.00 . A A . 2 LYS HD3 1 1
7 10022 1 1 2 LYS HE2 H 14.401 11.929 3.843 1.00 . A A . 2 LYS HE2 1 1
7 10023 1 1 2 LYS HE3 H 15.395 10.736 3.007 1.00 . A A . 2 LYS HE3 1 1
7 10024 1 1 2 LYS HG2 H 12.283 12.087 2.627 1.00 . A A . 2 LYS HG2 1 1
7 10025 1 1 2 LYS HG3 H 12.792 10.446 2.241 1.00 . A A . 2 LYS HG3 1 1
7 10026 1 1 2 LYS HZ1 H 16.341 13.027 3.963 1.00 . A A . 2 LYS HZ1 1 1
7 10027 1 1 2 LYS HZ2 H 15.960 13.509 2.381 1.00 . A A . 2 LYS HZ2 1 1
7 10028 1 1 2 LYS HZ3 H 17.025 12.209 2.639 1.00 . A A . 2 LYS HZ3 1 1
7 10029 1 1 2 LYS N N 11.853 10.427 -1.636 1.00 . A A . 2 LYS N 1 1
7 10030 1 1 2 LYS NZ N 16.175 12.694 2.991 1.00 . A A . 2 LYS NZ 1 1
7 10031 1 1 2 LYS O O 11.745 8.395 1.263 1.00 . A A . 2 LYS O 1 1
7 10032 1 1 3 PRO C C 9.046 6.725 0.014 1.00 . A A . 3 PRO C 1 1
7 10033 1 1 3 PRO CA C 9.091 8.072 0.741 1.00 . A A . 3 PRO CA 1 1
7 10034 1 1 3 PRO CB C 7.729 8.773 0.691 1.00 . A A . 3 PRO CB 1 1
7 10035 1 1 3 PRO CD C 9.247 9.881 -0.886 1.00 . A A . 3 PRO CD 1 1
7 10036 1 1 3 PRO CG C 7.761 9.600 -0.565 1.00 . A A . 3 PRO CG 1 1
7 10037 1 1 3 PRO HA H 9.375 7.923 1.768 1.00 . A A . 3 PRO HA 1 1
7 10038 1 1 3 PRO HB2 H 6.929 8.040 0.650 1.00 . A A . 3 PRO HB2 1 1
7 10039 1 1 3 PRO HB3 H 7.605 9.413 1.554 1.00 . A A . 3 PRO HB3 1 1
7 10040 1 1 3 PRO HD2 H 9.477 9.559 -1.895 1.00 . A A . 3 PRO HD2 1 1
7 10041 1 1 3 PRO HD3 H 9.471 10.926 -0.760 1.00 . A A . 3 PRO HD3 1 1
7 10042 1 1 3 PRO HG2 H 7.297 9.052 -1.377 1.00 . A A . 3 PRO HG2 1 1
7 10043 1 1 3 PRO HG3 H 7.239 10.533 -0.409 1.00 . A A . 3 PRO HG3 1 1
7 10044 1 1 3 PRO N N 9.987 9.068 0.102 1.00 . A A . 3 PRO N 1 1
7 10045 1 1 3 PRO O O 9.306 5.684 0.612 1.00 . A A . 3 PRO O 1 1
7 10046 1 1 4 LEU C C 9.795 5.239 -2.912 1.00 . A A . 4 LEU C 1 1
7 10047 1 1 4 LEU CA C 8.567 5.505 -2.041 1.00 . A A . 4 LEU CA 1 1
7 10048 1 1 4 LEU CB C 7.324 5.592 -2.923 1.00 . A A . 4 LEU CB 1 1
7 10049 1 1 4 LEU CD1 C 4.828 5.910 -2.935 1.00 . A A . 4 LEU CD1 1 1
7 10050 1 1 4 LEU CD2 C 5.917 4.583 -1.078 1.00 . A A . 4 LEU CD2 1 1
7 10051 1 1 4 LEU CG C 6.075 5.778 -2.046 1.00 . A A . 4 LEU CG 1 1
7 10052 1 1 4 LEU H H 8.462 7.602 -1.696 1.00 . A A . 4 LEU H 1 1
7 10053 1 1 4 LEU HA H 8.448 4.681 -1.368 1.00 . A A . 4 LEU HA 1 1
7 10054 1 1 4 LEU HB2 H 7.421 6.438 -3.595 1.00 . A A . 4 LEU HB2 1 1
7 10055 1 1 4 LEU HB3 H 7.227 4.686 -3.492 1.00 . A A . 4 LEU HB3 1 1
7 10056 1 1 4 LEU HD11 H 5.096 6.336 -3.890 1.00 . A A . 4 LEU HD11 1 1
7 10057 1 1 4 LEU HD12 H 4.121 6.552 -2.443 1.00 . A A . 4 LEU HD12 1 1
7 10058 1 1 4 LEU HD13 H 4.383 4.936 -3.092 1.00 . A A . 4 LEU HD13 1 1
7 10059 1 1 4 LEU HD21 H 4.874 4.444 -0.835 1.00 . A A . 4 LEU HD21 1 1
7 10060 1 1 4 LEU HD22 H 6.470 4.787 -0.170 1.00 . A A . 4 LEU HD22 1 1
7 10061 1 1 4 LEU HD23 H 6.305 3.687 -1.539 1.00 . A A . 4 LEU HD23 1 1
7 10062 1 1 4 LEU HG H 6.190 6.686 -1.469 1.00 . A A . 4 LEU HG 1 1
7 10063 1 1 4 LEU N N 8.683 6.744 -1.267 1.00 . A A . 4 LEU N 1 1
7 10064 1 1 4 LEU O O 9.872 4.213 -3.586 1.00 . A A . 4 LEU O 1 1
7 10065 1 1 5 SER C C 12.804 4.817 -3.257 1.00 . A A . 5 SER C 1 1
7 10066 1 1 5 SER CA C 11.953 6.003 -3.701 1.00 . A A . 5 SER CA 1 1
7 10067 1 1 5 SER CB C 12.783 7.279 -3.635 1.00 . A A . 5 SER CB 1 1
7 10068 1 1 5 SER H H 10.632 6.955 -2.343 1.00 . A A . 5 SER H 1 1
7 10069 1 1 5 SER HA H 11.665 5.837 -4.722 1.00 . A A . 5 SER HA 1 1
7 10070 1 1 5 SER HB2 H 12.193 8.106 -3.992 1.00 . A A . 5 SER HB2 1 1
7 10071 1 1 5 SER HB3 H 13.074 7.467 -2.611 1.00 . A A . 5 SER HB3 1 1
7 10072 1 1 5 SER HG H 13.754 7.553 -5.297 1.00 . A A . 5 SER HG 1 1
7 10073 1 1 5 SER N N 10.744 6.154 -2.898 1.00 . A A . 5 SER N 1 1
7 10074 1 1 5 SER O O 13.469 4.183 -4.076 1.00 . A A . 5 SER O 1 1
7 10075 1 1 5 SER OG O 13.937 7.135 -4.453 1.00 . A A . 5 SER OG 1 1
7 10076 1 1 6 ASN C C 12.873 2.179 -1.193 1.00 . A A . 6 ASN C 1 1
7 10077 1 1 6 ASN CA C 13.664 3.457 -1.433 1.00 . A A . 6 ASN CA 1 1
7 10078 1 1 6 ASN CB C 14.307 3.910 -0.120 1.00 . A A . 6 ASN CB 1 1
7 10079 1 1 6 ASN CG C 15.353 4.982 -0.399 1.00 . A A . 6 ASN CG 1 1
7 10080 1 1 6 ASN H H 12.306 5.092 -1.346 1.00 . A A . 6 ASN H 1 1
7 10081 1 1 6 ASN HA H 14.456 3.239 -2.136 1.00 . A A . 6 ASN HA 1 1
7 10082 1 1 6 ASN HB2 H 13.547 4.304 0.538 1.00 . A A . 6 ASN HB2 1 1
7 10083 1 1 6 ASN HB3 H 14.785 3.063 0.354 1.00 . A A . 6 ASN HB3 1 1
7 10084 1 1 6 ASN HD21 H 15.389 5.660 1.467 1.00 . A A . 6 ASN HD21 1 1
7 10085 1 1 6 ASN HD22 H 16.437 6.443 0.386 1.00 . A A . 6 ASN HD22 1 1
7 10086 1 1 6 ASN N N 12.831 4.542 -1.962 1.00 . A A . 6 ASN N 1 1
7 10087 1 1 6 ASN ND2 N 15.758 5.760 0.564 1.00 . A A . 6 ASN ND2 1 1
7 10088 1 1 6 ASN O O 13.358 1.268 -0.522 1.00 . A A . 6 ASN O 1 1
7 10089 1 1 6 ASN OD1 O 15.815 5.114 -1.532 1.00 . A A . 6 ASN OD1 1 1
7 10090 1 1 7 MET C C 9.916 0.634 -2.712 1.00 . A A . 7 MET C 1 1
7 10091 1 1 7 MET CA C 10.835 0.905 -1.521 1.00 . A A . 7 MET CA 1 1
7 10092 1 1 7 MET CB C 9.999 1.086 -0.263 1.00 . A A . 7 MET CB 1 1
7 10093 1 1 7 MET CE C 6.944 1.488 0.824 1.00 . A A . 7 MET CE 1 1
7 10094 1 1 7 MET CG C 9.246 2.409 -0.349 1.00 . A A . 7 MET CG 1 1
7 10095 1 1 7 MET H H 11.303 2.856 -2.248 1.00 . A A . 7 MET H 1 1
7 10096 1 1 7 MET HA H 11.479 0.050 -1.382 1.00 . A A . 7 MET HA 1 1
7 10097 1 1 7 MET HB2 H 9.303 0.281 -0.186 1.00 . A A . 7 MET HB2 1 1
7 10098 1 1 7 MET HB3 H 10.641 1.094 0.602 1.00 . A A . 7 MET HB3 1 1
7 10099 1 1 7 MET HE1 H 6.931 0.751 1.605 1.00 . A A . 7 MET HE1 1 1
7 10100 1 1 7 MET HE2 H 7.097 1.005 -0.127 1.00 . A A . 7 MET HE2 1 1
7 10101 1 1 7 MET HE3 H 6.000 2.004 0.809 1.00 . A A . 7 MET HE3 1 1
7 10102 1 1 7 MET HG2 H 9.959 3.214 -0.454 1.00 . A A . 7 MET HG2 1 1
7 10103 1 1 7 MET HG3 H 8.586 2.387 -1.206 1.00 . A A . 7 MET HG3 1 1
7 10104 1 1 7 MET N N 11.656 2.102 -1.724 1.00 . A A . 7 MET N 1 1
7 10105 1 1 7 MET O O 9.620 1.533 -3.499 1.00 . A A . 7 MET O 1 1
7 10106 1 1 7 MET SD S 8.276 2.669 1.158 1.00 . A A . 7 MET SD 1 1
7 10107 1 1 8 LYS C C 7.145 -1.201 -3.400 1.00 . A A . 8 LYS C 1 1
7 10108 1 1 8 LYS CA C 8.578 -1.040 -3.921 1.00 . A A . 8 LYS CA 1 1
7 10109 1 1 8 LYS CB C 9.075 -2.373 -4.529 1.00 . A A . 8 LYS CB 1 1
7 10110 1 1 8 LYS CD C 11.408 -1.626 -5.038 1.00 . A A . 8 LYS CD 1 1
7 10111 1 1 8 LYS CE C 12.437 -1.392 -6.145 1.00 . A A . 8 LYS CE 1 1
7 10112 1 1 8 LYS CG C 10.095 -2.111 -5.650 1.00 . A A . 8 LYS CG 1 1
7 10113 1 1 8 LYS H H 9.747 -1.290 -2.165 1.00 . A A . 8 LYS H 1 1
7 10114 1 1 8 LYS HA H 8.575 -0.277 -4.688 1.00 . A A . 8 LYS HA 1 1
7 10115 1 1 8 LYS HB2 H 9.548 -2.960 -3.757 1.00 . A A . 8 LYS HB2 1 1
7 10116 1 1 8 LYS HB3 H 8.240 -2.927 -4.937 1.00 . A A . 8 LYS HB3 1 1
7 10117 1 1 8 LYS HD2 H 11.234 -0.704 -4.507 1.00 . A A . 8 LYS HD2 1 1
7 10118 1 1 8 LYS HD3 H 11.784 -2.374 -4.353 1.00 . A A . 8 LYS HD3 1 1
7 10119 1 1 8 LYS HE2 H 12.610 -2.317 -6.678 1.00 . A A . 8 LYS HE2 1 1
7 10120 1 1 8 LYS HE3 H 12.065 -0.646 -6.835 1.00 . A A . 8 LYS HE3 1 1
7 10121 1 1 8 LYS HG2 H 10.271 -3.032 -6.190 1.00 . A A . 8 LYS HG2 1 1
7 10122 1 1 8 LYS HG3 H 9.714 -1.365 -6.331 1.00 . A A . 8 LYS HG3 1 1
7 10123 1 1 8 LYS HZ1 H 13.771 0.117 -5.605 1.00 . A A . 8 LYS HZ1 1 1
7 10124 1 1 8 LYS HZ2 H 14.516 -1.341 -6.055 1.00 . A A . 8 LYS HZ2 1 1
7 10125 1 1 8 LYS HZ3 H 13.750 -1.212 -4.545 1.00 . A A . 8 LYS HZ3 1 1
7 10126 1 1 8 LYS N N 9.471 -0.623 -2.830 1.00 . A A . 8 LYS N 1 1
7 10127 1 1 8 LYS NZ N 13.716 -0.920 -5.544 1.00 . A A . 8 LYS NZ 1 1
7 10128 1 1 8 LYS O O 6.926 -1.431 -2.211 1.00 . A A . 8 LYS O 1 1
7 10129 1 1 9 ILE C C 4.023 -2.193 -4.743 1.00 . A A . 9 ILE C 1 1
7 10130 1 1 9 ILE CA C 4.748 -1.110 -3.942 1.00 . A A . 9 ILE CA 1 1
7 10131 1 1 9 ILE CB C 4.101 0.234 -4.243 1.00 . A A . 9 ILE CB 1 1
7 10132 1 1 9 ILE CD1 C 4.609 1.083 -1.899 1.00 . A A . 9 ILE CD1 1 1
7 10133 1 1 9 ILE CG1 C 4.771 1.342 -3.406 1.00 . A A . 9 ILE CG1 1 1
7 10134 1 1 9 ILE CG2 C 2.597 0.179 -3.954 1.00 . A A . 9 ILE CG2 1 1
7 10135 1 1 9 ILE H H 6.425 -0.811 -5.226 1.00 . A A . 9 ILE H 1 1
7 10136 1 1 9 ILE HA H 4.642 -1.323 -2.893 1.00 . A A . 9 ILE HA 1 1
7 10137 1 1 9 ILE HB H 4.253 0.446 -5.284 1.00 . A A . 9 ILE HB 1 1
7 10138 1 1 9 ILE HD11 H 4.709 2.016 -1.366 1.00 . A A . 9 ILE HD11 1 1
7 10139 1 1 9 ILE HD12 H 5.378 0.402 -1.568 1.00 . A A . 9 ILE HD12 1 1
7 10140 1 1 9 ILE HD13 H 3.640 0.660 -1.696 1.00 . A A . 9 ILE HD13 1 1
7 10141 1 1 9 ILE HG12 H 5.824 1.369 -3.646 1.00 . A A . 9 ILE HG12 1 1
7 10142 1 1 9 ILE HG13 H 4.326 2.293 -3.656 1.00 . A A . 9 ILE HG13 1 1
7 10143 1 1 9 ILE HG21 H 2.108 -0.414 -4.712 1.00 . A A . 9 ILE HG21 1 1
7 10144 1 1 9 ILE HG22 H 2.192 1.183 -3.963 1.00 . A A . 9 ILE HG22 1 1
7 10145 1 1 9 ILE HG23 H 2.435 -0.266 -2.985 1.00 . A A . 9 ILE HG23 1 1
7 10146 1 1 9 ILE N N 6.177 -1.030 -4.300 1.00 . A A . 9 ILE N 1 1
7 10147 1 1 9 ILE O O 4.221 -2.323 -5.951 1.00 . A A . 9 ILE O 1 1
7 10148 1 1 10 LEU C C 0.919 -3.629 -4.762 1.00 . A A . 10 LEU C 1 1
7 10149 1 1 10 LEU CA C 2.387 -4.025 -4.714 1.00 . A A . 10 LEU CA 1 1
7 10150 1 1 10 LEU CB C 2.526 -5.339 -3.941 1.00 . A A . 10 LEU CB 1 1
7 10151 1 1 10 LEU CD1 C 2.826 -7.769 -4.548 1.00 . A A . 10 LEU CD1 1 1
7 10152 1 1 10 LEU CD2 C 0.525 -6.866 -4.302 1.00 . A A . 10 LEU CD2 1 1
7 10153 1 1 10 LEU CG C 1.953 -6.533 -4.762 1.00 . A A . 10 LEU CG 1 1
7 10154 1 1 10 LEU H H 3.040 -2.799 -3.101 1.00 . A A . 10 LEU H 1 1
7 10155 1 1 10 LEU HA H 2.751 -4.170 -5.724 1.00 . A A . 10 LEU HA 1 1
7 10156 1 1 10 LEU HB2 H 3.566 -5.507 -3.719 1.00 . A A . 10 LEU HB2 1 1
7 10157 1 1 10 LEU HB3 H 1.980 -5.249 -3.015 1.00 . A A . 10 LEU HB3 1 1
7 10158 1 1 10 LEU HD11 H 2.438 -8.591 -5.132 1.00 . A A . 10 LEU HD11 1 1
7 10159 1 1 10 LEU HD12 H 2.824 -8.035 -3.500 1.00 . A A . 10 LEU HD12 1 1
7 10160 1 1 10 LEU HD13 H 3.834 -7.549 -4.861 1.00 . A A . 10 LEU HD13 1 1
7 10161 1 1 10 LEU HD21 H 0.108 -7.626 -4.947 1.00 . A A . 10 LEU HD21 1 1
7 10162 1 1 10 LEU HD22 H -0.088 -5.981 -4.349 1.00 . A A . 10 LEU HD22 1 1
7 10163 1 1 10 LEU HD23 H 0.549 -7.229 -3.286 1.00 . A A . 10 LEU HD23 1 1
7 10164 1 1 10 LEU HG H 1.940 -6.293 -5.815 1.00 . A A . 10 LEU HG 1 1
7 10165 1 1 10 LEU N N 3.165 -2.959 -4.061 1.00 . A A . 10 LEU N 1 1
7 10166 1 1 10 LEU O O 0.361 -3.168 -3.767 1.00 . A A . 10 LEU O 1 1
7 10167 1 1 11 THR C C -1.956 -4.657 -6.454 1.00 . A A . 11 THR C 1 1
7 10168 1 1 11 THR CA C -1.122 -3.437 -6.091 1.00 . A A . 11 THR CA 1 1
7 10169 1 1 11 THR CB C -1.261 -2.389 -7.194 1.00 . A A . 11 THR CB 1 1
7 10170 1 1 11 THR CG2 C -0.429 -1.154 -6.838 1.00 . A A . 11 THR CG2 1 1
7 10171 1 1 11 THR H H 0.790 -4.160 -6.683 1.00 . A A . 11 THR H 1 1
7 10172 1 1 11 THR HA H -1.502 -3.014 -5.170 1.00 . A A . 11 THR HA 1 1
7 10173 1 1 11 THR HB H -2.296 -2.102 -7.290 1.00 . A A . 11 THR HB 1 1
7 10174 1 1 11 THR HG1 H -0.611 -2.193 -9.017 1.00 . A A . 11 THR HG1 1 1
7 10175 1 1 11 THR HG21 H -0.557 -0.402 -7.602 1.00 . A A . 11 THR HG21 1 1
7 10176 1 1 11 THR HG22 H 0.614 -1.430 -6.775 1.00 . A A . 11 THR HG22 1 1
7 10177 1 1 11 THR HG23 H -0.757 -0.763 -5.887 1.00 . A A . 11 THR HG23 1 1
7 10178 1 1 11 THR N N 0.294 -3.795 -5.926 1.00 . A A . 11 THR N 1 1
7 10179 1 1 11 THR O O -1.664 -5.349 -7.430 1.00 . A A . 11 THR O 1 1
7 10180 1 1 11 THR OG1 O -0.805 -2.930 -8.427 1.00 . A A . 11 THR OG1 1 1
7 10181 1 1 12 LEU C C -4.525 -5.872 -7.349 1.00 . A A . 12 LEU C 1 1
7 10182 1 1 12 LEU CA C -3.877 -6.060 -5.973 1.00 . A A . 12 LEU CA 1 1
7 10183 1 1 12 LEU CB C -4.985 -6.201 -4.909 1.00 . A A . 12 LEU CB 1 1
7 10184 1 1 12 LEU CD1 C -3.503 -6.059 -2.880 1.00 . A A . 12 LEU CD1 1 1
7 10185 1 1 12 LEU CD2 C -5.649 -7.352 -2.784 1.00 . A A . 12 LEU CD2 1 1
7 10186 1 1 12 LEU CG C -4.463 -6.952 -3.673 1.00 . A A . 12 LEU CG 1 1
7 10187 1 1 12 LEU H H -3.202 -4.330 -4.909 1.00 . A A . 12 LEU H 1 1
7 10188 1 1 12 LEU HA H -3.281 -6.959 -5.991 1.00 . A A . 12 LEU HA 1 1
7 10189 1 1 12 LEU HB2 H -5.319 -5.219 -4.617 1.00 . A A . 12 LEU HB2 1 1
7 10190 1 1 12 LEU HB3 H -5.820 -6.748 -5.326 1.00 . A A . 12 LEU HB3 1 1
7 10191 1 1 12 LEU HD11 H -3.416 -6.439 -1.874 1.00 . A A . 12 LEU HD11 1 1
7 10192 1 1 12 LEU HD12 H -3.881 -5.049 -2.842 1.00 . A A . 12 LEU HD12 1 1
7 10193 1 1 12 LEU HD13 H -2.531 -6.066 -3.351 1.00 . A A . 12 LEU HD13 1 1
7 10194 1 1 12 LEU HD21 H -6.265 -8.063 -3.311 1.00 . A A . 12 LEU HD21 1 1
7 10195 1 1 12 LEU HD22 H -6.230 -6.473 -2.548 1.00 . A A . 12 LEU HD22 1 1
7 10196 1 1 12 LEU HD23 H -5.278 -7.798 -1.874 1.00 . A A . 12 LEU HD23 1 1
7 10197 1 1 12 LEU HG H -3.938 -7.843 -3.985 1.00 . A A . 12 LEU HG 1 1
7 10198 1 1 12 LEU N N -3.009 -4.916 -5.681 1.00 . A A . 12 LEU N 1 1
7 10199 1 1 12 LEU O O -4.610 -6.810 -8.142 1.00 . A A . 12 LEU O 1 1
7 10200 1 1 13 GLY C C -6.464 -3.099 -8.824 1.00 . A A . 13 GLY C 1 1
7 10201 1 1 13 GLY CA C -5.588 -4.345 -8.915 1.00 . A A . 13 GLY CA 1 1
7 10202 1 1 13 GLY H H -4.855 -3.936 -6.965 1.00 . A A . 13 GLY H 1 1
7 10203 1 1 13 GLY HA2 H -4.814 -4.181 -9.652 1.00 . A A . 13 GLY HA2 1 1
7 10204 1 1 13 GLY HA3 H -6.198 -5.180 -9.225 1.00 . A A . 13 GLY HA3 1 1
7 10205 1 1 13 GLY N N -4.965 -4.649 -7.629 1.00 . A A . 13 GLY N 1 1
7 10206 1 1 13 GLY O O -6.144 -2.062 -9.411 1.00 . A A . 13 GLY O 1 1
7 10207 1 1 14 LYS C C -7.760 -0.938 -7.214 1.00 . A A . 14 LYS C 1 1
7 10208 1 1 14 LYS CA C -8.473 -2.071 -7.939 1.00 . A A . 14 LYS CA 1 1
7 10209 1 1 14 LYS CB C -9.717 -2.487 -7.153 1.00 . A A . 14 LYS CB 1 1
7 10210 1 1 14 LYS CD C -11.966 -1.759 -6.338 1.00 . A A . 14 LYS CD 1 1
7 10211 1 1 14 LYS CE C -12.968 -0.606 -6.326 1.00 . A A . 14 LYS CE 1 1
7 10212 1 1 14 LYS CG C -10.718 -1.330 -7.116 1.00 . A A . 14 LYS CG 1 1
7 10213 1 1 14 LYS H H -7.774 -4.054 -7.645 1.00 . A A . 14 LYS H 1 1
7 10214 1 1 14 LYS HA H -8.771 -1.729 -8.918 1.00 . A A . 14 LYS HA 1 1
7 10215 1 1 14 LYS HB2 H -10.174 -3.336 -7.640 1.00 . A A . 14 LYS HB2 1 1
7 10216 1 1 14 LYS HB3 H -9.439 -2.757 -6.145 1.00 . A A . 14 LYS HB3 1 1
7 10217 1 1 14 LYS HD2 H -12.410 -2.617 -6.822 1.00 . A A . 14 LYS HD2 1 1
7 10218 1 1 14 LYS HD3 H -11.695 -2.013 -5.325 1.00 . A A . 14 LYS HD3 1 1
7 10219 1 1 14 LYS HE2 H -12.515 0.272 -5.883 1.00 . A A . 14 LYS HE2 1 1
7 10220 1 1 14 LYS HE3 H -13.257 -0.383 -7.343 1.00 . A A . 14 LYS HE3 1 1
7 10221 1 1 14 LYS HG2 H -10.268 -0.474 -6.633 1.00 . A A . 14 LYS HG2 1 1
7 10222 1 1 14 LYS HG3 H -11.002 -1.067 -8.122 1.00 . A A . 14 LYS HG3 1 1
7 10223 1 1 14 LYS HZ1 H -13.899 -1.616 -4.763 1.00 . A A . 14 LYS HZ1 1 1
7 10224 1 1 14 LYS HZ2 H -14.839 -1.501 -6.167 1.00 . A A . 14 LYS HZ2 1 1
7 10225 1 1 14 LYS HZ3 H -14.635 -0.142 -5.169 1.00 . A A . 14 LYS HZ3 1 1
7 10226 1 1 14 LYS N N -7.567 -3.204 -8.089 1.00 . A A . 14 LYS N 1 1
7 10227 1 1 14 LYS NZ N -14.177 -0.996 -5.548 1.00 . A A . 14 LYS NZ 1 1
7 10228 1 1 14 LYS O O -7.133 -1.156 -6.177 1.00 . A A . 14 LYS O 1 1
7 10229 1 1 15 LEU C C -8.188 2.599 -7.114 1.00 . A A . 15 LEU C 1 1
7 10230 1 1 15 LEU CA C -7.195 1.437 -7.185 1.00 . A A . 15 LEU CA 1 1
7 10231 1 1 15 LEU CB C -6.000 1.843 -8.051 1.00 . A A . 15 LEU CB 1 1
7 10232 1 1 15 LEU CD1 C -4.408 2.305 -6.141 1.00 . A A . 15 LEU CD1 1 1
7 10233 1 1 15 LEU CD2 C -4.148 3.483 -8.333 1.00 . A A . 15 LEU CD2 1 1
7 10234 1 1 15 LEU CG C -5.161 2.913 -7.341 1.00 . A A . 15 LEU CG 1 1
7 10235 1 1 15 LEU H H -8.352 0.371 -8.605 1.00 . A A . 15 LEU H 1 1
7 10236 1 1 15 LEU HA H -6.854 1.202 -6.191 1.00 . A A . 15 LEU HA 1 1
7 10237 1 1 15 LEU HB2 H -5.386 0.975 -8.248 1.00 . A A . 15 LEU HB2 1 1
7 10238 1 1 15 LEU HB3 H -6.355 2.241 -8.988 1.00 . A A . 15 LEU HB3 1 1
7 10239 1 1 15 LEU HD11 H -3.546 2.919 -5.910 1.00 . A A . 15 LEU HD11 1 1
7 10240 1 1 15 LEU HD12 H -4.077 1.307 -6.385 1.00 . A A . 15 LEU HD12 1 1
7 10241 1 1 15 LEU HD13 H -5.058 2.267 -5.281 1.00 . A A . 15 LEU HD13 1 1
7 10242 1 1 15 LEU HD21 H -4.670 3.998 -9.128 1.00 . A A . 15 LEU HD21 1 1
7 10243 1 1 15 LEU HD22 H -3.558 2.681 -8.750 1.00 . A A . 15 LEU HD22 1 1
7 10244 1 1 15 LEU HD23 H -3.502 4.175 -7.816 1.00 . A A . 15 LEU HD23 1 1
7 10245 1 1 15 LEU HG H -5.808 3.705 -6.996 1.00 . A A . 15 LEU HG 1 1
7 10246 1 1 15 LEU N N -7.847 0.267 -7.774 1.00 . A A . 15 LEU N 1 1
7 10247 1 1 15 LEU O O -8.888 2.876 -8.088 1.00 . A A . 15 LEU O 1 1
7 10248 1 1 16 SER C C -8.876 5.502 -6.811 1.00 . A A . 16 SER C 1 1
7 10249 1 1 16 SER CA C -9.194 4.389 -5.815 1.00 . A A . 16 SER CA 1 1
7 10250 1 1 16 SER CB C -9.128 4.927 -4.386 1.00 . A A . 16 SER CB 1 1
7 10251 1 1 16 SER H H -7.692 3.010 -5.214 1.00 . A A . 16 SER H 1 1
7 10252 1 1 16 SER HA H -10.195 4.028 -6.000 1.00 . A A . 16 SER HA 1 1
7 10253 1 1 16 SER HB2 H -9.129 4.103 -3.696 1.00 . A A . 16 SER HB2 1 1
7 10254 1 1 16 SER HB3 H -8.221 5.500 -4.256 1.00 . A A . 16 SER HB3 1 1
7 10255 1 1 16 SER HG H -10.267 5.973 -3.202 1.00 . A A . 16 SER HG 1 1
7 10256 1 1 16 SER N N -8.261 3.272 -5.966 1.00 . A A . 16 SER N 1 1
7 10257 1 1 16 SER O O -9.774 6.036 -7.464 1.00 . A A . 16 SER O 1 1
7 10258 1 1 16 SER OG O -10.263 5.745 -4.134 1.00 . A A . 16 SER OG 1 1
7 10259 1 1 17 GLN C C -7.647 6.485 -9.293 1.00 . A A . 17 GLN C 1 1
7 10260 1 1 17 GLN CA C -7.177 6.864 -7.889 1.00 . A A . 17 GLN CA 1 1
7 10261 1 1 17 GLN CB C -5.643 7.019 -7.844 1.00 . A A . 17 GLN CB 1 1
7 10262 1 1 17 GLN CD C -3.976 7.443 -5.974 1.00 . A A . 17 GLN CD 1 1
7 10263 1 1 17 GLN CG C -5.225 7.960 -6.679 1.00 . A A . 17 GLN CG 1 1
7 10264 1 1 17 GLN H H -6.915 5.362 -6.413 1.00 . A A . 17 GLN H 1 1
7 10265 1 1 17 GLN HA H -7.636 7.800 -7.615 1.00 . A A . 17 GLN HA 1 1
7 10266 1 1 17 GLN HB2 H -5.200 6.044 -7.706 1.00 . A A . 17 GLN HB2 1 1
7 10267 1 1 17 GLN HB3 H -5.293 7.433 -8.780 1.00 . A A . 17 GLN HB3 1 1
7 10268 1 1 17 GLN HE21 H -4.756 7.636 -4.156 1.00 . A A . 17 GLN HE21 1 1
7 10269 1 1 17 GLN HE22 H -3.182 7.009 -4.202 1.00 . A A . 17 GLN HE22 1 1
7 10270 1 1 17 GLN HG2 H -5.015 8.943 -7.075 1.00 . A A . 17 GLN HG2 1 1
7 10271 1 1 17 GLN HG3 H -6.027 8.034 -5.961 1.00 . A A . 17 GLN HG3 1 1
7 10272 1 1 17 GLN N N -7.594 5.831 -6.945 1.00 . A A . 17 GLN N 1 1
7 10273 1 1 17 GLN NE2 N -3.967 7.362 -4.669 1.00 . A A . 17 GLN NE2 1 1
7 10274 1 1 17 GLN O O -8.188 5.399 -9.496 1.00 . A A . 17 GLN O 1 1
7 10275 1 1 17 GLN OE1 O -2.995 7.082 -6.625 1.00 . A A . 17 GLN OE1 1 1
7 10276 1 1 18 ASN C C -7.017 6.144 -12.325 1.00 . A A . 18 ASN C 1 1
7 10277 1 1 18 ASN CA C -7.926 7.134 -11.609 1.00 . A A . 18 ASN CA 1 1
7 10278 1 1 18 ASN CB C -7.982 8.449 -12.389 1.00 . A A . 18 ASN CB 1 1
7 10279 1 1 18 ASN CG C -8.917 9.426 -11.682 1.00 . A A . 18 ASN CG 1 1
7 10280 1 1 18 ASN H H -7.059 8.250 -10.035 1.00 . A A . 18 ASN H 1 1
7 10281 1 1 18 ASN HA H -8.923 6.721 -11.566 1.00 . A A . 18 ASN HA 1 1
7 10282 1 1 18 ASN HB2 H -6.991 8.877 -12.448 1.00 . A A . 18 ASN HB2 1 1
7 10283 1 1 18 ASN HB3 H -8.350 8.260 -13.386 1.00 . A A . 18 ASN HB3 1 1
7 10284 1 1 18 ASN HD21 H -7.465 10.667 -11.143 1.00 . A A . 18 ASN HD21 1 1
7 10285 1 1 18 ASN HD22 H -9.023 11.118 -10.650 1.00 . A A . 18 ASN HD22 1 1
7 10286 1 1 18 ASN N N -7.475 7.392 -10.250 1.00 . A A . 18 ASN N 1 1
7 10287 1 1 18 ASN ND2 N -8.427 10.493 -11.114 1.00 . A A . 18 ASN ND2 1 1
7 10288 1 1 18 ASN O O -7.370 4.977 -12.488 1.00 . A A . 18 ASN O 1 1
7 10289 1 1 18 ASN OD1 O -10.126 9.207 -11.641 1.00 . A A . 18 ASN OD1 1 1
7 10290 1 1 19 LYS C C -3.632 6.544 -13.780 1.00 . A A . 19 LYS C 1 1
7 10291 1 1 19 LYS CA C -4.910 5.764 -13.467 1.00 . A A . 19 LYS CA 1 1
7 10292 1 1 19 LYS CB C -5.560 5.262 -14.787 1.00 . A A . 19 LYS CB 1 1
7 10293 1 1 19 LYS CD C -4.084 3.295 -15.323 1.00 . A A . 19 LYS CD 1 1
7 10294 1 1 19 LYS CE C -3.906 3.426 -16.851 1.00 . A A . 19 LYS CE 1 1
7 10295 1 1 19 LYS CG C -5.499 3.728 -14.903 1.00 . A A . 19 LYS CG 1 1
7 10296 1 1 19 LYS H H -5.631 7.558 -12.607 1.00 . A A . 19 LYS H 1 1
7 10297 1 1 19 LYS HA H -4.651 4.929 -12.837 1.00 . A A . 19 LYS HA 1 1
7 10298 1 1 19 LYS HB2 H -6.592 5.570 -14.808 1.00 . A A . 19 LYS HB2 1 1
7 10299 1 1 19 LYS HB3 H -5.052 5.700 -15.636 1.00 . A A . 19 LYS HB3 1 1
7 10300 1 1 19 LYS HD2 H -3.358 3.919 -14.821 1.00 . A A . 19 LYS HD2 1 1
7 10301 1 1 19 LYS HD3 H -3.926 2.266 -15.034 1.00 . A A . 19 LYS HD3 1 1
7 10302 1 1 19 LYS HE2 H -4.642 4.104 -17.259 1.00 . A A . 19 LYS HE2 1 1
7 10303 1 1 19 LYS HE3 H -2.917 3.803 -17.074 1.00 . A A . 19 LYS HE3 1 1
7 10304 1 1 19 LYS HG2 H -5.754 3.277 -13.953 1.00 . A A . 19 LYS HG2 1 1
7 10305 1 1 19 LYS HG3 H -6.207 3.404 -15.649 1.00 . A A . 19 LYS HG3 1 1
7 10306 1 1 19 LYS HZ1 H -4.616 2.170 -18.355 1.00 . A A . 19 LYS HZ1 1 1
7 10307 1 1 19 LYS HZ2 H -4.572 1.456 -16.816 1.00 . A A . 19 LYS HZ2 1 1
7 10308 1 1 19 LYS HZ3 H -3.129 1.681 -17.686 1.00 . A A . 19 LYS HZ3 1 1
7 10309 1 1 19 LYS N N -5.854 6.619 -12.759 1.00 . A A . 19 LYS N 1 1
7 10310 1 1 19 LYS NZ N -4.069 2.082 -17.475 1.00 . A A . 19 LYS NZ 1 1
7 10311 1 1 19 LYS O O -2.553 6.218 -13.290 1.00 . A A . 19 LYS O 1 1
7 10312 1 1 20 ASP C C -2.069 9.112 -13.771 1.00 . A A . 20 ASP C 1 1
7 10313 1 1 20 ASP CA C -2.657 8.397 -14.987 1.00 . A A . 20 ASP CA 1 1
7 10314 1 1 20 ASP CB C -3.128 9.443 -15.993 1.00 . A A . 20 ASP CB 1 1
7 10315 1 1 20 ASP CG C -3.460 8.796 -17.335 1.00 . A A . 20 ASP CG 1 1
7 10316 1 1 20 ASP H H -4.664 7.785 -14.955 1.00 . A A . 20 ASP H 1 1
7 10317 1 1 20 ASP HA H -1.901 7.777 -15.446 1.00 . A A . 20 ASP HA 1 1
7 10318 1 1 20 ASP HB2 H -4.010 9.931 -15.607 1.00 . A A . 20 ASP HB2 1 1
7 10319 1 1 20 ASP HB3 H -2.354 10.174 -16.133 1.00 . A A . 20 ASP HB3 1 1
7 10320 1 1 20 ASP N N -3.778 7.575 -14.598 1.00 . A A . 20 ASP N 1 1
7 10321 1 1 20 ASP O O -0.854 9.264 -13.653 1.00 . A A . 20 ASP O 1 1
7 10322 1 1 20 ASP OD1 O -3.035 7.678 -17.562 1.00 . A A . 20 ASP OD1 1 1
7 10323 1 1 20 ASP OD2 O -4.138 9.440 -18.120 1.00 . A A . 20 ASP OD2 1 1
7 10324 1 1 21 GLU C C -1.815 9.352 -10.716 1.00 . A A . 21 GLU C 1 1
7 10325 1 1 21 GLU CA C -2.539 10.279 -11.678 1.00 . A A . 21 GLU CA 1 1
7 10326 1 1 21 GLU CB C -3.762 10.886 -10.978 1.00 . A A . 21 GLU CB 1 1
7 10327 1 1 21 GLU CD C -5.908 10.434 -9.794 1.00 . A A . 21 GLU CD 1 1
7 10328 1 1 21 GLU CG C -4.631 9.797 -10.339 1.00 . A A . 21 GLU CG 1 1
7 10329 1 1 21 GLU H H -3.908 9.400 -13.043 1.00 . A A . 21 GLU H 1 1
7 10330 1 1 21 GLU HA H -1.873 11.077 -11.961 1.00 . A A . 21 GLU HA 1 1
7 10331 1 1 21 GLU HB2 H -3.424 11.557 -10.207 1.00 . A A . 21 GLU HB2 1 1
7 10332 1 1 21 GLU HB3 H -4.348 11.429 -11.696 1.00 . A A . 21 GLU HB3 1 1
7 10333 1 1 21 GLU HG2 H -4.872 9.043 -11.072 1.00 . A A . 21 GLU HG2 1 1
7 10334 1 1 21 GLU HG3 H -4.093 9.348 -9.518 1.00 . A A . 21 GLU HG3 1 1
7 10335 1 1 21 GLU N N -2.955 9.559 -12.882 1.00 . A A . 21 GLU N 1 1
7 10336 1 1 21 GLU O O -0.812 9.725 -10.104 1.00 . A A . 21 GLU O 1 1
7 10337 1 1 21 GLU OE1 O -5.957 11.653 -9.745 1.00 . A A . 21 GLU OE1 1 1
7 10338 1 1 21 GLU OE2 O -6.800 9.703 -9.410 1.00 . A A . 21 GLU OE2 1 1
7 10339 1 1 22 ALA C C -0.309 6.879 -10.124 1.00 . A A . 22 ALA C 1 1
7 10340 1 1 22 ALA CA C -1.744 7.158 -9.707 1.00 . A A . 22 ALA CA 1 1
7 10341 1 1 22 ALA CB C -2.552 5.871 -9.786 1.00 . A A . 22 ALA CB 1 1
7 10342 1 1 22 ALA H H -3.136 7.918 -11.111 1.00 . A A . 22 ALA H 1 1
7 10343 1 1 22 ALA HA H -1.767 7.522 -8.686 1.00 . A A . 22 ALA HA 1 1
7 10344 1 1 22 ALA HB1 H -3.491 6.011 -9.279 1.00 . A A . 22 ALA HB1 1 1
7 10345 1 1 22 ALA HB2 H -2.003 5.069 -9.319 1.00 . A A . 22 ALA HB2 1 1
7 10346 1 1 22 ALA HB3 H -2.735 5.627 -10.820 1.00 . A A . 22 ALA HB3 1 1
7 10347 1 1 22 ALA N N -2.337 8.146 -10.592 1.00 . A A . 22 ALA N 1 1
7 10348 1 1 22 ALA O O 0.613 6.944 -9.317 1.00 . A A . 22 ALA O 1 1
7 10349 1 1 23 LYS C C 2.088 7.517 -11.853 1.00 . A A . 23 LYS C 1 1
7 10350 1 1 23 LYS CA C 1.165 6.312 -11.972 1.00 . A A . 23 LYS CA 1 1
7 10351 1 1 23 LYS CB C 0.994 5.948 -13.440 1.00 . A A . 23 LYS CB 1 1
7 10352 1 1 23 LYS CD C 0.027 4.293 -15.020 1.00 . A A . 23 LYS CD 1 1
7 10353 1 1 23 LYS CE C -0.494 2.863 -15.169 1.00 . A A . 23 LYS CE 1 1
7 10354 1 1 23 LYS CG C 0.337 4.574 -13.554 1.00 . A A . 23 LYS CG 1 1
7 10355 1 1 23 LYS H H -0.934 6.576 -11.992 1.00 . A A . 23 LYS H 1 1
7 10356 1 1 23 LYS HA H 1.608 5.476 -11.450 1.00 . A A . 23 LYS HA 1 1
7 10357 1 1 23 LYS HB2 H 0.376 6.687 -13.928 1.00 . A A . 23 LYS HB2 1 1
7 10358 1 1 23 LYS HB3 H 1.962 5.919 -13.913 1.00 . A A . 23 LYS HB3 1 1
7 10359 1 1 23 LYS HD2 H -0.737 4.989 -15.354 1.00 . A A . 23 LYS HD2 1 1
7 10360 1 1 23 LYS HD3 H 0.919 4.420 -15.613 1.00 . A A . 23 LYS HD3 1 1
7 10361 1 1 23 LYS HE2 H 0.258 2.171 -14.819 1.00 . A A . 23 LYS HE2 1 1
7 10362 1 1 23 LYS HE3 H -1.392 2.741 -14.587 1.00 . A A . 23 LYS HE3 1 1
7 10363 1 1 23 LYS HG2 H 1.011 3.822 -13.173 1.00 . A A . 23 LYS HG2 1 1
7 10364 1 1 23 LYS HG3 H -0.578 4.564 -12.981 1.00 . A A . 23 LYS HG3 1 1
7 10365 1 1 23 LYS HZ1 H 0.044 2.150 -17.048 1.00 . A A . 23 LYS HZ1 1 1
7 10366 1 1 23 LYS HZ2 H -0.993 3.491 -17.089 1.00 . A A . 23 LYS HZ2 1 1
7 10367 1 1 23 LYS HZ3 H -1.605 1.959 -16.682 1.00 . A A . 23 LYS HZ3 1 1
7 10368 1 1 23 LYS N N -0.145 6.593 -11.406 1.00 . A A . 23 LYS N 1 1
7 10369 1 1 23 LYS NZ N -0.784 2.595 -16.605 1.00 . A A . 23 LYS NZ 1 1
7 10370 1 1 23 LYS O O 3.262 7.379 -11.503 1.00 . A A . 23 LYS O 1 1
7 10371 1 1 24 ALA C C 2.850 10.186 -10.676 1.00 . A A . 24 ALA C 1 1
7 10372 1 1 24 ALA CA C 2.360 9.906 -12.090 1.00 . A A . 24 ALA CA 1 1
7 10373 1 1 24 ALA CB C 1.534 11.093 -12.589 1.00 . A A . 24 ALA CB 1 1
7 10374 1 1 24 ALA H H 0.624 8.746 -12.437 1.00 . A A . 24 ALA H 1 1
7 10375 1 1 24 ALA HA H 3.219 9.793 -12.734 1.00 . A A . 24 ALA HA 1 1
7 10376 1 1 24 ALA HB1 H 1.071 10.833 -13.532 1.00 . A A . 24 ALA HB1 1 1
7 10377 1 1 24 ALA HB2 H 2.176 11.950 -12.726 1.00 . A A . 24 ALA HB2 1 1
7 10378 1 1 24 ALA HB3 H 0.765 11.326 -11.864 1.00 . A A . 24 ALA HB3 1 1
7 10379 1 1 24 ALA N N 1.559 8.693 -12.156 1.00 . A A . 24 ALA N 1 1
7 10380 1 1 24 ALA O O 4.028 10.442 -10.467 1.00 . A A . 24 ALA O 1 1
7 10381 1 1 25 MET C C 3.261 9.336 -7.754 1.00 . A A . 25 MET C 1 1
7 10382 1 1 25 MET CA C 2.349 10.423 -8.319 1.00 . A A . 25 MET CA 1 1
7 10383 1 1 25 MET CB C 1.115 10.643 -7.423 1.00 . A A . 25 MET CB 1 1
7 10384 1 1 25 MET CE C -0.219 10.522 -4.594 1.00 . A A . 25 MET CE 1 1
7 10385 1 1 25 MET CG C 0.521 9.316 -6.936 1.00 . A A . 25 MET CG 1 1
7 10386 1 1 25 MET H H 1.013 9.932 -9.904 1.00 . A A . 25 MET H 1 1
7 10387 1 1 25 MET HA H 2.915 11.339 -8.327 1.00 . A A . 25 MET HA 1 1
7 10388 1 1 25 MET HB2 H 1.404 11.232 -6.564 1.00 . A A . 25 MET HB2 1 1
7 10389 1 1 25 MET HB3 H 0.364 11.182 -7.984 1.00 . A A . 25 MET HB3 1 1
7 10390 1 1 25 MET HE1 H -0.245 11.586 -4.769 1.00 . A A . 25 MET HE1 1 1
7 10391 1 1 25 MET HE2 H 0.806 10.194 -4.480 1.00 . A A . 25 MET HE2 1 1
7 10392 1 1 25 MET HE3 H -0.768 10.299 -3.695 1.00 . A A . 25 MET HE3 1 1
7 10393 1 1 25 MET HG2 H 0.277 8.689 -7.782 1.00 . A A . 25 MET HG2 1 1
7 10394 1 1 25 MET HG3 H 1.226 8.806 -6.297 1.00 . A A . 25 MET HG3 1 1
7 10395 1 1 25 MET N N 1.947 10.147 -9.698 1.00 . A A . 25 MET N 1 1
7 10396 1 1 25 MET O O 4.227 9.639 -7.064 1.00 . A A . 25 MET O 1 1
7 10397 1 1 25 MET SD S -0.989 9.668 -5.997 1.00 . A A . 25 MET SD 1 1
7 10398 1 1 26 ILE C C 5.199 7.035 -8.077 1.00 . A A . 26 ILE C 1 1
7 10399 1 1 26 ILE CA C 3.770 6.981 -7.531 1.00 . A A . 26 ILE CA 1 1
7 10400 1 1 26 ILE CB C 3.086 5.669 -7.911 1.00 . A A . 26 ILE CB 1 1
7 10401 1 1 26 ILE CD1 C 0.901 4.481 -7.723 1.00 . A A . 26 ILE CD1 1 1
7 10402 1 1 26 ILE CG1 C 1.786 5.555 -7.110 1.00 . A A . 26 ILE CG1 1 1
7 10403 1 1 26 ILE CG2 C 3.996 4.485 -7.574 1.00 . A A . 26 ILE CG2 1 1
7 10404 1 1 26 ILE H H 2.170 7.882 -8.596 1.00 . A A . 26 ILE H 1 1
7 10405 1 1 26 ILE HA H 3.803 7.044 -6.456 1.00 . A A . 26 ILE HA 1 1
7 10406 1 1 26 ILE HB H 2.862 5.670 -8.971 1.00 . A A . 26 ILE HB 1 1
7 10407 1 1 26 ILE HD11 H -0.045 4.462 -7.203 1.00 . A A . 26 ILE HD11 1 1
7 10408 1 1 26 ILE HD12 H 1.384 3.519 -7.633 1.00 . A A . 26 ILE HD12 1 1
7 10409 1 1 26 ILE HD13 H 0.737 4.708 -8.766 1.00 . A A . 26 ILE HD13 1 1
7 10410 1 1 26 ILE HG12 H 2.019 5.288 -6.089 1.00 . A A . 26 ILE HG12 1 1
7 10411 1 1 26 ILE HG13 H 1.264 6.499 -7.121 1.00 . A A . 26 ILE HG13 1 1
7 10412 1 1 26 ILE HG21 H 3.424 3.570 -7.617 1.00 . A A . 26 ILE HG21 1 1
7 10413 1 1 26 ILE HG22 H 4.396 4.612 -6.582 1.00 . A A . 26 ILE HG22 1 1
7 10414 1 1 26 ILE HG23 H 4.807 4.434 -8.287 1.00 . A A . 26 ILE HG23 1 1
7 10415 1 1 26 ILE N N 2.956 8.080 -8.040 1.00 . A A . 26 ILE N 1 1
7 10416 1 1 26 ILE O O 6.164 6.858 -7.328 1.00 . A A . 26 ILE O 1 1
7 10417 1 1 27 GLU C C 7.357 8.699 -9.656 1.00 . A A . 27 GLU C 1 1
7 10418 1 1 27 GLU CA C 6.654 7.379 -9.997 1.00 . A A . 27 GLU CA 1 1
7 10419 1 1 27 GLU CB C 6.522 7.196 -11.510 1.00 . A A . 27 GLU CB 1 1
7 10420 1 1 27 GLU CD C 5.853 5.565 -13.288 1.00 . A A . 27 GLU CD 1 1
7 10421 1 1 27 GLU CG C 6.122 5.745 -11.798 1.00 . A A . 27 GLU CG 1 1
7 10422 1 1 27 GLU H H 4.534 7.432 -9.922 1.00 . A A . 27 GLU H 1 1
7 10423 1 1 27 GLU HA H 7.261 6.573 -9.611 1.00 . A A . 27 GLU HA 1 1
7 10424 1 1 27 GLU HB2 H 5.761 7.862 -11.891 1.00 . A A . 27 GLU HB2 1 1
7 10425 1 1 27 GLU HB3 H 7.465 7.411 -11.987 1.00 . A A . 27 GLU HB3 1 1
7 10426 1 1 27 GLU HG2 H 6.925 5.084 -11.499 1.00 . A A . 27 GLU HG2 1 1
7 10427 1 1 27 GLU HG3 H 5.232 5.496 -11.240 1.00 . A A . 27 GLU HG3 1 1
7 10428 1 1 27 GLU N N 5.334 7.291 -9.374 1.00 . A A . 27 GLU N 1 1
7 10429 1 1 27 GLU O O 8.584 8.751 -9.585 1.00 . A A . 27 GLU O 1 1
7 10430 1 1 27 GLU OE1 O 6.013 6.527 -14.021 1.00 . A A . 27 GLU OE1 1 1
7 10431 1 1 27 GLU OE2 O 5.492 4.465 -13.674 1.00 . A A . 27 GLU OE2 1 1
7 10432 1 1 28 LYS C C 7.970 10.985 -7.837 1.00 . A A . 28 LYS C 1 1
7 10433 1 1 28 LYS CA C 7.152 11.065 -9.121 1.00 . A A . 28 LYS CA 1 1
7 10434 1 1 28 LYS CB C 6.026 12.087 -8.948 1.00 . A A . 28 LYS CB 1 1
7 10435 1 1 28 LYS CD C 5.489 14.523 -8.635 1.00 . A A . 28 LYS CD 1 1
7 10436 1 1 28 LYS CE C 4.709 14.433 -7.321 1.00 . A A . 28 LYS CE 1 1
7 10437 1 1 28 LYS CG C 6.611 13.477 -8.671 1.00 . A A . 28 LYS CG 1 1
7 10438 1 1 28 LYS H H 5.610 9.661 -9.523 1.00 . A A . 28 LYS H 1 1
7 10439 1 1 28 LYS HA H 7.791 11.385 -9.930 1.00 . A A . 28 LYS HA 1 1
7 10440 1 1 28 LYS HB2 H 5.444 12.130 -9.855 1.00 . A A . 28 LYS HB2 1 1
7 10441 1 1 28 LYS HB3 H 5.398 11.786 -8.128 1.00 . A A . 28 LYS HB3 1 1
7 10442 1 1 28 LYS HD2 H 5.919 15.511 -8.726 1.00 . A A . 28 LYS HD2 1 1
7 10443 1 1 28 LYS HD3 H 4.815 14.351 -9.461 1.00 . A A . 28 LYS HD3 1 1
7 10444 1 1 28 LYS HE2 H 4.147 13.512 -7.295 1.00 . A A . 28 LYS HE2 1 1
7 10445 1 1 28 LYS HE3 H 5.392 14.467 -6.487 1.00 . A A . 28 LYS HE3 1 1
7 10446 1 1 28 LYS HG2 H 7.123 13.462 -7.718 1.00 . A A . 28 LYS HG2 1 1
7 10447 1 1 28 LYS HG3 H 7.313 13.732 -9.450 1.00 . A A . 28 LYS HG3 1 1
7 10448 1 1 28 LYS HZ1 H 4.308 16.467 -7.149 1.00 . A A . 28 LYS HZ1 1 1
7 10449 1 1 28 LYS HZ2 H 3.147 15.471 -6.416 1.00 . A A . 28 LYS HZ2 1 1
7 10450 1 1 28 LYS HZ3 H 3.192 15.619 -8.107 1.00 . A A . 28 LYS HZ3 1 1
7 10451 1 1 28 LYS N N 6.581 9.756 -9.452 1.00 . A A . 28 LYS N 1 1
7 10452 1 1 28 LYS NZ N 3.767 15.585 -7.241 1.00 . A A . 28 LYS NZ 1 1
7 10453 1 1 28 LYS O O 9.086 11.501 -7.763 1.00 . A A . 28 LYS O 1 1
7 10454 1 1 29 LEU C C 9.363 9.361 -5.819 1.00 . A A . 29 LEU C 1 1
7 10455 1 1 29 LEU CA C 8.108 10.150 -5.560 1.00 . A A . 29 LEU CA 1 1
7 10456 1 1 29 LEU CB C 7.250 9.321 -4.595 1.00 . A A . 29 LEU CB 1 1
7 10457 1 1 29 LEU CD1 C 4.973 9.123 -3.552 1.00 . A A . 29 LEU CD1 1 1
7 10458 1 1 29 LEU CD2 C 6.195 11.324 -3.506 1.00 . A A . 29 LEU CD2 1 1
7 10459 1 1 29 LEU CG C 5.937 10.050 -4.318 1.00 . A A . 29 LEU CG 1 1
7 10460 1 1 29 LEU H H 6.529 9.915 -6.952 1.00 . A A . 29 LEU H 1 1
7 10461 1 1 29 LEU HA H 8.349 11.105 -5.123 1.00 . A A . 29 LEU HA 1 1
7 10462 1 1 29 LEU HB2 H 7.048 8.354 -5.026 1.00 . A A . 29 LEU HB2 1 1
7 10463 1 1 29 LEU HB3 H 7.789 9.192 -3.671 1.00 . A A . 29 LEU HB3 1 1
7 10464 1 1 29 LEU HD11 H 4.434 8.516 -4.259 1.00 . A A . 29 LEU HD11 1 1
7 10465 1 1 29 LEU HD12 H 4.265 9.718 -2.986 1.00 . A A . 29 LEU HD12 1 1
7 10466 1 1 29 LEU HD13 H 5.529 8.490 -2.877 1.00 . A A . 29 LEU HD13 1 1
7 10467 1 1 29 LEU HD21 H 6.951 11.132 -2.758 1.00 . A A . 29 LEU HD21 1 1
7 10468 1 1 29 LEU HD22 H 5.280 11.629 -3.021 1.00 . A A . 29 LEU HD22 1 1
7 10469 1 1 29 LEU HD23 H 6.527 12.113 -4.163 1.00 . A A . 29 LEU HD23 1 1
7 10470 1 1 29 LEU HG H 5.501 10.300 -5.265 1.00 . A A . 29 LEU HG 1 1
7 10471 1 1 29 LEU N N 7.416 10.316 -6.832 1.00 . A A . 29 LEU N 1 1
7 10472 1 1 29 LEU O O 10.416 9.587 -5.225 1.00 . A A . 29 LEU O 1 1
7 10473 1 1 30 GLY C C 9.695 6.060 -6.847 1.00 . A A . 30 GLY C 1 1
7 10474 1 1 30 GLY CA C 10.237 7.457 -7.056 1.00 . A A . 30 GLY CA 1 1
7 10475 1 1 30 GLY H H 8.300 8.263 -7.077 1.00 . A A . 30 GLY H 1 1
7 10476 1 1 30 GLY HA2 H 10.491 7.598 -8.096 1.00 . A A . 30 GLY HA2 1 1
7 10477 1 1 30 GLY HA3 H 11.113 7.600 -6.443 1.00 . A A . 30 GLY HA3 1 1
7 10478 1 1 30 GLY N N 9.191 8.386 -6.687 1.00 . A A . 30 GLY N 1 1
7 10479 1 1 30 GLY O O 10.386 5.066 -7.067 1.00 . A A . 30 GLY O 1 1
7 10480 1 1 31 GLY C C 7.725 3.897 -7.453 1.00 . A A . 31 GLY C 1 1
7 10481 1 1 31 GLY CA C 7.790 4.718 -6.171 1.00 . A A . 31 GLY CA 1 1
7 10482 1 1 31 GLY H H 7.924 6.838 -6.243 1.00 . A A . 31 GLY H 1 1
7 10483 1 1 31 GLY HA2 H 8.352 4.177 -5.427 1.00 . A A . 31 GLY HA2 1 1
7 10484 1 1 31 GLY HA3 H 6.786 4.893 -5.810 1.00 . A A . 31 GLY HA3 1 1
7 10485 1 1 31 GLY N N 8.433 5.999 -6.411 1.00 . A A . 31 GLY N 1 1
7 10486 1 1 31 GLY O O 7.736 4.445 -8.556 1.00 . A A . 31 GLY O 1 1
7 10487 1 1 32 LYS C C 6.625 0.539 -8.163 1.00 . A A . 32 LYS C 1 1
7 10488 1 1 32 LYS CA C 7.610 1.666 -8.442 1.00 . A A . 32 LYS CA 1 1
7 10489 1 1 32 LYS CB C 8.992 1.068 -8.710 1.00 . A A . 32 LYS CB 1 1
7 10490 1 1 32 LYS CD C 11.349 1.574 -9.404 1.00 . A A . 32 LYS CD 1 1
7 10491 1 1 32 LYS CE C 11.401 0.629 -10.610 1.00 . A A . 32 LYS CE 1 1
7 10492 1 1 32 LYS CG C 9.937 2.155 -9.233 1.00 . A A . 32 LYS CG 1 1
7 10493 1 1 32 LYS H H 7.669 2.203 -6.398 1.00 . A A . 32 LYS H 1 1
7 10494 1 1 32 LYS HA H 7.288 2.207 -9.323 1.00 . A A . 32 LYS HA 1 1
7 10495 1 1 32 LYS HB2 H 9.390 0.646 -7.798 1.00 . A A . 32 LYS HB2 1 1
7 10496 1 1 32 LYS HB3 H 8.901 0.291 -9.454 1.00 . A A . 32 LYS HB3 1 1
7 10497 1 1 32 LYS HD2 H 12.052 2.381 -9.556 1.00 . A A . 32 LYS HD2 1 1
7 10498 1 1 32 LYS HD3 H 11.625 1.031 -8.511 1.00 . A A . 32 LYS HD3 1 1
7 10499 1 1 32 LYS HE2 H 10.946 -0.315 -10.349 1.00 . A A . 32 LYS HE2 1 1
7 10500 1 1 32 LYS HE3 H 10.871 1.068 -11.441 1.00 . A A . 32 LYS HE3 1 1
7 10501 1 1 32 LYS HG2 H 9.576 2.516 -10.183 1.00 . A A . 32 LYS HG2 1 1
7 10502 1 1 32 LYS HG3 H 9.971 2.972 -8.528 1.00 . A A . 32 LYS HG3 1 1
7 10503 1 1 32 LYS HZ1 H 13.008 0.842 -11.917 1.00 . A A . 32 LYS HZ1 1 1
7 10504 1 1 32 LYS HZ2 H 13.001 -0.627 -11.068 1.00 . A A . 32 LYS HZ2 1 1
7 10505 1 1 32 LYS HZ3 H 13.452 0.810 -10.278 1.00 . A A . 32 LYS HZ3 1 1
7 10506 1 1 32 LYS N N 7.668 2.578 -7.299 1.00 . A A . 32 LYS N 1 1
7 10507 1 1 32 LYS NZ N 12.823 0.398 -10.996 1.00 . A A . 32 LYS NZ 1 1
7 10508 1 1 32 LYS O O 6.395 0.179 -7.006 1.00 . A A . 32 LYS O 1 1
7 10509 1 1 33 LEU C C 5.809 -2.466 -9.254 1.00 . A A . 33 LEU C 1 1
7 10510 1 1 33 LEU CA C 5.100 -1.126 -9.088 1.00 . A A . 33 LEU CA 1 1
7 10511 1 1 33 LEU CB C 4.014 -1.020 -10.162 1.00 . A A . 33 LEU CB 1 1
7 10512 1 1 33 LEU CD1 C 2.209 0.384 -11.152 1.00 . A A . 33 LEU CD1 1 1
7 10513 1 1 33 LEU CD2 C 2.420 0.223 -8.654 1.00 . A A . 33 LEU CD2 1 1
7 10514 1 1 33 LEU CG C 3.196 0.266 -9.985 1.00 . A A . 33 LEU CG 1 1
7 10515 1 1 33 LEU H H 6.286 0.302 -10.118 1.00 . A A . 33 LEU H 1 1
7 10516 1 1 33 LEU HA H 4.635 -1.088 -8.111 1.00 . A A . 33 LEU HA 1 1
7 10517 1 1 33 LEU HB2 H 4.481 -1.008 -11.136 1.00 . A A . 33 LEU HB2 1 1
7 10518 1 1 33 LEU HB3 H 3.359 -1.875 -10.093 1.00 . A A . 33 LEU HB3 1 1
7 10519 1 1 33 LEU HD11 H 1.472 1.139 -10.926 1.00 . A A . 33 LEU HD11 1 1
7 10520 1 1 33 LEU HD12 H 1.716 -0.564 -11.304 1.00 . A A . 33 LEU HD12 1 1
7 10521 1 1 33 LEU HD13 H 2.741 0.661 -12.052 1.00 . A A . 33 LEU HD13 1 1
7 10522 1 1 33 LEU HD21 H 3.045 0.609 -7.861 1.00 . A A . 33 LEU HD21 1 1
7 10523 1 1 33 LEU HD22 H 2.137 -0.795 -8.425 1.00 . A A . 33 LEU HD22 1 1
7 10524 1 1 33 LEU HD23 H 1.527 0.832 -8.729 1.00 . A A . 33 LEU HD23 1 1
7 10525 1 1 33 LEU HG H 3.861 1.115 -9.990 1.00 . A A . 33 LEU HG 1 1
7 10526 1 1 33 LEU N N 6.055 -0.024 -9.225 1.00 . A A . 33 LEU N 1 1
7 10527 1 1 33 LEU O O 6.479 -2.699 -10.261 1.00 . A A . 33 LEU O 1 1
7 10528 1 1 34 THR C C 5.216 -5.779 -8.296 1.00 . A A . 34 THR C 1 1
7 10529 1 1 34 THR CA C 6.276 -4.681 -8.320 1.00 . A A . 34 THR CA 1 1
7 10530 1 1 34 THR CB C 7.227 -4.845 -7.134 1.00 . A A . 34 THR CB 1 1
7 10531 1 1 34 THR CG2 C 7.849 -6.244 -7.143 1.00 . A A . 34 THR CG2 1 1
7 10532 1 1 34 THR H H 5.100 -3.114 -7.490 1.00 . A A . 34 THR H 1 1
7 10533 1 1 34 THR HA H 6.846 -4.777 -9.236 1.00 . A A . 34 THR HA 1 1
7 10534 1 1 34 THR HB H 6.682 -4.710 -6.214 1.00 . A A . 34 THR HB 1 1
7 10535 1 1 34 THR HG1 H 8.056 -3.285 -7.946 1.00 . A A . 34 THR HG1 1 1
7 10536 1 1 34 THR HG21 H 8.644 -6.282 -6.413 1.00 . A A . 34 THR HG21 1 1
7 10537 1 1 34 THR HG22 H 8.252 -6.456 -8.124 1.00 . A A . 34 THR HG22 1 1
7 10538 1 1 34 THR HG23 H 7.096 -6.975 -6.894 1.00 . A A . 34 THR HG23 1 1
7 10539 1 1 34 THR N N 5.651 -3.353 -8.267 1.00 . A A . 34 THR N 1 1
7 10540 1 1 34 THR O O 4.449 -5.902 -7.342 1.00 . A A . 34 THR O 1 1
7 10541 1 1 34 THR OG1 O 8.258 -3.872 -7.213 1.00 . A A . 34 THR OG1 1 1
7 10542 1 1 35 GLY C C 4.539 -8.792 -8.477 1.00 . A A . 35 GLY C 1 1
7 10543 1 1 35 GLY CA C 4.252 -7.683 -9.484 1.00 . A A . 35 GLY CA 1 1
7 10544 1 1 35 GLY H H 5.850 -6.426 -10.076 1.00 . A A . 35 GLY H 1 1
7 10545 1 1 35 GLY HA2 H 3.250 -7.307 -9.322 1.00 . A A . 35 GLY HA2 1 1
7 10546 1 1 35 GLY HA3 H 4.319 -8.087 -10.482 1.00 . A A . 35 GLY HA3 1 1
7 10547 1 1 35 GLY N N 5.200 -6.578 -9.358 1.00 . A A . 35 GLY N 1 1
7 10548 1 1 35 GLY O O 3.621 -9.417 -7.947 1.00 . A A . 35 GLY O 1 1
7 10549 1 1 36 SER C C 5.774 -9.760 -5.890 1.00 . A A . 36 SER C 1 1
7 10550 1 1 36 SER CA C 6.234 -10.085 -7.308 1.00 . A A . 36 SER CA 1 1
7 10551 1 1 36 SER CB C 7.760 -10.205 -7.330 1.00 . A A . 36 SER CB 1 1
7 10552 1 1 36 SER H H 6.503 -8.512 -8.699 1.00 . A A . 36 SER H 1 1
7 10553 1 1 36 SER HA H 5.804 -11.025 -7.617 1.00 . A A . 36 SER HA 1 1
7 10554 1 1 36 SER HB2 H 8.198 -9.225 -7.277 1.00 . A A . 36 SER HB2 1 1
7 10555 1 1 36 SER HB3 H 8.087 -10.791 -6.481 1.00 . A A . 36 SER HB3 1 1
7 10556 1 1 36 SER HG H 8.742 -10.235 -9.009 1.00 . A A . 36 SER HG 1 1
7 10557 1 1 36 SER N N 5.820 -9.038 -8.236 1.00 . A A . 36 SER N 1 1
7 10558 1 1 36 SER O O 5.809 -8.605 -5.471 1.00 . A A . 36 SER O 1 1
7 10559 1 1 36 SER OG O 8.163 -10.837 -8.538 1.00 . A A . 36 SER OG 1 1
7 10560 1 1 37 ALA C C 6.097 -10.793 -2.809 1.00 . A A . 37 ALA C 1 1
7 10561 1 1 37 ALA CA C 4.918 -10.613 -3.768 1.00 . A A . 37 ALA CA 1 1
7 10562 1 1 37 ALA CB C 3.797 -11.616 -3.442 1.00 . A A . 37 ALA CB 1 1
7 10563 1 1 37 ALA H H 5.377 -11.690 -5.534 1.00 . A A . 37 ALA H 1 1
7 10564 1 1 37 ALA HA H 4.532 -9.612 -3.643 1.00 . A A . 37 ALA HA 1 1
7 10565 1 1 37 ALA HB1 H 4.229 -12.574 -3.188 1.00 . A A . 37 ALA HB1 1 1
7 10566 1 1 37 ALA HB2 H 3.151 -11.732 -4.302 1.00 . A A . 37 ALA HB2 1 1
7 10567 1 1 37 ALA HB3 H 3.213 -11.253 -2.610 1.00 . A A . 37 ALA HB3 1 1
7 10568 1 1 37 ALA N N 5.365 -10.791 -5.149 1.00 . A A . 37 ALA N 1 1
7 10569 1 1 37 ALA O O 7.103 -11.411 -3.156 1.00 . A A . 37 ALA O 1 1
7 10570 1 1 38 ASN C C 8.169 -9.357 -0.983 1.00 . A A . 38 ASN C 1 1
7 10571 1 1 38 ASN CA C 7.006 -10.262 -0.595 1.00 . A A . 38 ASN CA 1 1
7 10572 1 1 38 ASN CB C 7.494 -11.689 -0.373 1.00 . A A . 38 ASN CB 1 1
7 10573 1 1 38 ASN CG C 8.215 -11.787 0.975 1.00 . A A . 38 ASN CG 1 1
7 10574 1 1 38 ASN H H 5.144 -9.723 -1.425 1.00 . A A . 38 ASN H 1 1
7 10575 1 1 38 ASN HA H 6.595 -9.899 0.326 1.00 . A A . 38 ASN HA 1 1
7 10576 1 1 38 ASN HB2 H 6.647 -12.357 -0.378 1.00 . A A . 38 ASN HB2 1 1
7 10577 1 1 38 ASN HB3 H 8.169 -11.961 -1.166 1.00 . A A . 38 ASN HB3 1 1
7 10578 1 1 38 ASN HD21 H 6.699 -11.018 2.008 1.00 . A A . 38 ASN HD21 1 1
7 10579 1 1 38 ASN HD22 H 8.057 -11.442 2.936 1.00 . A A . 38 ASN HD22 1 1
7 10580 1 1 38 ASN N N 5.962 -10.214 -1.616 1.00 . A A . 38 ASN N 1 1
7 10581 1 1 38 ASN ND2 N 7.606 -11.382 2.063 1.00 . A A . 38 ASN ND2 1 1
7 10582 1 1 38 ASN O O 8.782 -8.718 -0.129 1.00 . A A . 38 ASN O 1 1
7 10583 1 1 38 ASN OD1 O 9.369 -12.217 1.036 1.00 . A A . 38 ASN OD1 1 1
7 10584 1 1 39 LYS C C 9.193 -6.987 -2.521 1.00 . A A . 39 LYS C 1 1
7 10585 1 1 39 LYS CA C 9.533 -8.454 -2.779 1.00 . A A . 39 LYS CA 1 1
7 10586 1 1 39 LYS CB C 9.724 -8.684 -4.271 1.00 . A A . 39 LYS CB 1 1
7 10587 1 1 39 LYS CD C 11.192 -8.248 -6.221 1.00 . A A . 39 LYS CD 1 1
7 10588 1 1 39 LYS CE C 12.452 -7.539 -6.722 1.00 . A A . 39 LYS CE 1 1
7 10589 1 1 39 LYS CG C 10.965 -7.932 -4.748 1.00 . A A . 39 LYS CG 1 1
7 10590 1 1 39 LYS H H 7.923 -9.822 -2.912 1.00 . A A . 39 LYS H 1 1
7 10591 1 1 39 LYS HA H 10.451 -8.703 -2.271 1.00 . A A . 39 LYS HA 1 1
7 10592 1 1 39 LYS HB2 H 9.854 -9.741 -4.456 1.00 . A A . 39 LYS HB2 1 1
7 10593 1 1 39 LYS HB3 H 8.862 -8.328 -4.812 1.00 . A A . 39 LYS HB3 1 1
7 10594 1 1 39 LYS HD2 H 11.305 -9.318 -6.341 1.00 . A A . 39 LYS HD2 1 1
7 10595 1 1 39 LYS HD3 H 10.340 -7.915 -6.789 1.00 . A A . 39 LYS HD3 1 1
7 10596 1 1 39 LYS HE2 H 13.285 -7.793 -6.082 1.00 . A A . 39 LYS HE2 1 1
7 10597 1 1 39 LYS HE3 H 12.665 -7.856 -7.731 1.00 . A A . 39 LYS HE3 1 1
7 10598 1 1 39 LYS HG2 H 10.823 -6.870 -4.617 1.00 . A A . 39 LYS HG2 1 1
7 10599 1 1 39 LYS HG3 H 11.822 -8.256 -4.178 1.00 . A A . 39 LYS HG3 1 1
7 10600 1 1 39 LYS HZ1 H 11.235 -5.864 -6.503 1.00 . A A . 39 LYS HZ1 1 1
7 10601 1 1 39 LYS HZ2 H 12.499 -5.658 -7.613 1.00 . A A . 39 LYS HZ2 1 1
7 10602 1 1 39 LYS HZ3 H 12.825 -5.646 -5.946 1.00 . A A . 39 LYS HZ3 1 1
7 10603 1 1 39 LYS N N 8.455 -9.298 -2.279 1.00 . A A . 39 LYS N 1 1
7 10604 1 1 39 LYS NZ N 12.238 -6.066 -6.695 1.00 . A A . 39 LYS NZ 1 1
7 10605 1 1 39 LYS O O 10.058 -6.178 -2.184 1.00 . A A . 39 LYS O 1 1
7 10606 1 1 40 ALA C C 7.536 -4.927 -0.995 1.00 . A A . 40 ALA C 1 1
7 10607 1 1 40 ALA CA C 7.433 -5.299 -2.468 1.00 . A A . 40 ALA CA 1 1
7 10608 1 1 40 ALA CB C 5.984 -5.177 -2.923 1.00 . A A . 40 ALA CB 1 1
7 10609 1 1 40 ALA H H 7.272 -7.362 -2.941 1.00 . A A . 40 ALA H 1 1
7 10610 1 1 40 ALA HA H 8.042 -4.622 -3.048 1.00 . A A . 40 ALA HA 1 1
7 10611 1 1 40 ALA HB1 H 5.368 -5.818 -2.314 1.00 . A A . 40 ALA HB1 1 1
7 10612 1 1 40 ALA HB2 H 5.906 -5.477 -3.956 1.00 . A A . 40 ALA HB2 1 1
7 10613 1 1 40 ALA HB3 H 5.657 -4.154 -2.818 1.00 . A A . 40 ALA HB3 1 1
7 10614 1 1 40 ALA N N 7.911 -6.664 -2.680 1.00 . A A . 40 ALA N 1 1
7 10615 1 1 40 ALA O O 7.921 -5.758 -0.174 1.00 . A A . 40 ALA O 1 1
7 10616 1 1 41 SER C C 5.870 -3.102 1.333 1.00 . A A . 41 SER C 1 1
7 10617 1 1 41 SER CA C 7.267 -3.233 0.743 1.00 . A A . 41 SER CA 1 1
7 10618 1 1 41 SER CB C 7.981 -1.887 0.820 1.00 . A A . 41 SER CB 1 1
7 10619 1 1 41 SER H H 6.883 -3.038 -1.352 1.00 . A A . 41 SER H 1 1
7 10620 1 1 41 SER HA H 7.825 -3.955 1.324 1.00 . A A . 41 SER HA 1 1
7 10621 1 1 41 SER HB2 H 7.582 -1.230 0.072 1.00 . A A . 41 SER HB2 1 1
7 10622 1 1 41 SER HB3 H 7.824 -1.455 1.799 1.00 . A A . 41 SER HB3 1 1
7 10623 1 1 41 SER HG H 9.643 -1.503 -0.121 1.00 . A A . 41 SER HG 1 1
7 10624 1 1 41 SER N N 7.195 -3.675 -0.655 1.00 . A A . 41 SER N 1 1
7 10625 1 1 41 SER O O 5.482 -3.865 2.218 1.00 . A A . 41 SER O 1 1
7 10626 1 1 41 SER OG O 9.371 -2.084 0.592 1.00 . A A . 41 SER OG 1 1
7 10627 1 1 42 LEU C C 2.753 -2.041 0.181 1.00 . A A . 42 LEU C 1 1
7 10628 1 1 42 LEU CA C 3.761 -1.880 1.312 1.00 . A A . 42 LEU CA 1 1
7 10629 1 1 42 LEU CB C 3.673 -0.475 1.900 1.00 . A A . 42 LEU CB 1 1
7 10630 1 1 42 LEU CD1 C 4.613 1.071 3.615 1.00 . A A . 42 LEU CD1 1 1
7 10631 1 1 42 LEU CD2 C 4.179 -1.325 4.223 1.00 . A A . 42 LEU CD2 1 1
7 10632 1 1 42 LEU CG C 4.619 -0.366 3.105 1.00 . A A . 42 LEU CG 1 1
7 10633 1 1 42 LEU H H 5.491 -1.547 0.130 1.00 . A A . 42 LEU H 1 1
7 10634 1 1 42 LEU HA H 3.510 -2.588 2.090 1.00 . A A . 42 LEU HA 1 1
7 10635 1 1 42 LEU HB2 H 3.966 0.248 1.149 1.00 . A A . 42 LEU HB2 1 1
7 10636 1 1 42 LEU HB3 H 2.663 -0.276 2.218 1.00 . A A . 42 LEU HB3 1 1
7 10637 1 1 42 LEU HD11 H 4.728 1.747 2.784 1.00 . A A . 42 LEU HD11 1 1
7 10638 1 1 42 LEU HD12 H 5.428 1.207 4.306 1.00 . A A . 42 LEU HD12 1 1
7 10639 1 1 42 LEU HD13 H 3.678 1.271 4.117 1.00 . A A . 42 LEU HD13 1 1
7 10640 1 1 42 LEU HD21 H 3.107 -1.470 4.187 1.00 . A A . 42 LEU HD21 1 1
7 10641 1 1 42 LEU HD22 H 4.459 -0.927 5.191 1.00 . A A . 42 LEU HD22 1 1
7 10642 1 1 42 LEU HD23 H 4.676 -2.271 4.074 1.00 . A A . 42 LEU HD23 1 1
7 10643 1 1 42 LEU HG H 5.613 -0.632 2.791 1.00 . A A . 42 LEU HG 1 1
7 10644 1 1 42 LEU N N 5.120 -2.122 0.835 1.00 . A A . 42 LEU N 1 1
7 10645 1 1 42 LEU O O 2.806 -1.350 -0.837 1.00 . A A . 42 LEU O 1 1
7 10646 1 1 43 CYS C C -0.331 -2.217 -0.470 1.00 . A A . 43 CYS C 1 1
7 10647 1 1 43 CYS CA C 0.779 -3.251 -0.582 1.00 . A A . 43 CYS CA 1 1
7 10648 1 1 43 CYS CB C 0.208 -4.652 -0.330 1.00 . A A . 43 CYS CB 1 1
7 10649 1 1 43 CYS H H 1.860 -3.470 1.223 1.00 . A A . 43 CYS H 1 1
7 10650 1 1 43 CYS HA H 1.182 -3.215 -1.579 1.00 . A A . 43 CYS HA 1 1
7 10651 1 1 43 CYS HB2 H 0.908 -5.392 -0.686 1.00 . A A . 43 CYS HB2 1 1
7 10652 1 1 43 CYS HB3 H 0.045 -4.790 0.728 1.00 . A A . 43 CYS HB3 1 1
7 10653 1 1 43 CYS HG H -1.168 -5.147 -2.101 1.00 . A A . 43 CYS HG 1 1
7 10654 1 1 43 CYS N N 1.830 -2.965 0.390 1.00 . A A . 43 CYS N 1 1
7 10655 1 1 43 CYS O O -0.550 -1.645 0.596 1.00 . A A . 43 CYS O 1 1
7 10656 1 1 43 CYS SG S -1.360 -4.842 -1.212 1.00 . A A . 43 CYS SG 1 1
7 10657 1 1 44 ILE C C -3.450 -1.712 -1.530 1.00 . A A . 44 ILE C 1 1
7 10658 1 1 44 ILE CA C -2.114 -0.993 -1.583 1.00 . A A . 44 ILE CA 1 1
7 10659 1 1 44 ILE CB C -2.059 -0.155 -2.866 1.00 . A A . 44 ILE CB 1 1
7 10660 1 1 44 ILE CD1 C -0.457 1.688 -2.089 1.00 . A A . 44 ILE CD1 1 1
7 10661 1 1 44 ILE CG1 C -0.664 0.482 -3.032 1.00 . A A . 44 ILE CG1 1 1
7 10662 1 1 44 ILE CG2 C -3.131 0.938 -2.814 1.00 . A A . 44 ILE CG2 1 1
7 10663 1 1 44 ILE H H -0.812 -2.455 -2.409 1.00 . A A . 44 ILE H 1 1
7 10664 1 1 44 ILE HA H -2.029 -0.346 -0.726 1.00 . A A . 44 ILE HA 1 1
7 10665 1 1 44 ILE HB H -2.260 -0.802 -3.711 1.00 . A A . 44 ILE HB 1 1
7 10666 1 1 44 ILE HD11 H -1.207 1.701 -1.314 1.00 . A A . 44 ILE HD11 1 1
7 10667 1 1 44 ILE HD12 H -0.518 2.602 -2.659 1.00 . A A . 44 ILE HD12 1 1
7 10668 1 1 44 ILE HD13 H 0.518 1.620 -1.632 1.00 . A A . 44 ILE HD13 1 1
7 10669 1 1 44 ILE HG12 H 0.086 -0.260 -2.816 1.00 . A A . 44 ILE HG12 1 1
7 10670 1 1 44 ILE HG13 H -0.547 0.808 -4.055 1.00 . A A . 44 ILE HG13 1 1
7 10671 1 1 44 ILE HG21 H -4.105 0.491 -2.944 1.00 . A A . 44 ILE HG21 1 1
7 10672 1 1 44 ILE HG22 H -2.953 1.654 -3.603 1.00 . A A . 44 ILE HG22 1 1
7 10673 1 1 44 ILE HG23 H -3.089 1.437 -1.857 1.00 . A A . 44 ILE HG23 1 1
7 10674 1 1 44 ILE N N -1.029 -1.971 -1.581 1.00 . A A . 44 ILE N 1 1
7 10675 1 1 44 ILE O O -3.882 -2.323 -2.510 1.00 . A A . 44 ILE O 1 1
7 10676 1 1 45 SER C C -6.152 -1.544 0.935 1.00 . A A . 45 SER C 1 1
7 10677 1 1 45 SER CA C -5.412 -2.227 -0.209 1.00 . A A . 45 SER CA 1 1
7 10678 1 1 45 SER CB C -5.267 -3.719 0.080 1.00 . A A . 45 SER CB 1 1
7 10679 1 1 45 SER H H -3.715 -1.097 0.341 1.00 . A A . 45 SER H 1 1
7 10680 1 1 45 SER HA H -5.987 -2.101 -1.114 1.00 . A A . 45 SER HA 1 1
7 10681 1 1 45 SER HB2 H -4.554 -4.157 -0.593 1.00 . A A . 45 SER HB2 1 1
7 10682 1 1 45 SER HB3 H -4.935 -3.852 1.096 1.00 . A A . 45 SER HB3 1 1
7 10683 1 1 45 SER HG H -6.934 -3.988 -0.886 1.00 . A A . 45 SER HG 1 1
7 10684 1 1 45 SER N N -4.108 -1.610 -0.389 1.00 . A A . 45 SER N 1 1
7 10685 1 1 45 SER O O -5.574 -1.268 1.985 1.00 . A A . 45 SER O 1 1
7 10686 1 1 45 SER OG O -6.526 -4.351 -0.096 1.00 . A A . 45 SER OG 1 1
7 10687 1 1 46 THR C C -8.924 -1.664 2.624 1.00 . A A . 46 THR C 1 1
7 10688 1 1 46 THR CA C -8.254 -0.621 1.737 1.00 . A A . 46 THR CA 1 1
7 10689 1 1 46 THR CB C -9.325 0.239 1.062 1.00 . A A . 46 THR CB 1 1
7 10690 1 1 46 THR CG2 C -8.660 1.213 0.089 1.00 . A A . 46 THR CG2 1 1
7 10691 1 1 46 THR H H -7.833 -1.520 -0.139 1.00 . A A . 46 THR H 1 1
7 10692 1 1 46 THR HA H -7.630 0.013 2.352 1.00 . A A . 46 THR HA 1 1
7 10693 1 1 46 THR HB H -9.869 0.792 1.811 1.00 . A A . 46 THR HB 1 1
7 10694 1 1 46 THR HG1 H -11.085 -0.543 0.743 1.00 . A A . 46 THR HG1 1 1
7 10695 1 1 46 THR HG21 H -9.418 1.832 -0.373 1.00 . A A . 46 THR HG21 1 1
7 10696 1 1 46 THR HG22 H -8.138 0.657 -0.674 1.00 . A A . 46 THR HG22 1 1
7 10697 1 1 46 THR HG23 H -7.961 1.840 0.623 1.00 . A A . 46 THR HG23 1 1
7 10698 1 1 46 THR N N -7.430 -1.273 0.720 1.00 . A A . 46 THR N 1 1
7 10699 1 1 46 THR O O -8.953 -2.847 2.289 1.00 . A A . 46 THR O 1 1
7 10700 1 1 46 THR OG1 O -10.213 -0.612 0.347 1.00 . A A . 46 THR OG1 1 1
7 10701 1 1 47 LYS C C -11.262 -2.868 3.918 1.00 . A A . 47 LYS C 1 1
7 10702 1 1 47 LYS CA C -10.171 -2.116 4.652 1.00 . A A . 47 LYS CA 1 1
7 10703 1 1 47 LYS CB C -10.811 -1.288 5.783 1.00 . A A . 47 LYS CB 1 1
7 10704 1 1 47 LYS CD C -10.236 -2.713 7.768 1.00 . A A . 47 LYS CD 1 1
7 10705 1 1 47 LYS CE C -9.432 -2.708 9.058 1.00 . A A . 47 LYS CE 1 1
7 10706 1 1 47 LYS CG C -10.005 -1.374 7.071 1.00 . A A . 47 LYS CG 1 1
7 10707 1 1 47 LYS H H -9.444 -0.260 3.961 1.00 . A A . 47 LYS H 1 1
7 10708 1 1 47 LYS HA H -9.463 -2.815 5.056 1.00 . A A . 47 LYS HA 1 1
7 10709 1 1 47 LYS HB2 H -10.836 -0.251 5.476 1.00 . A A . 47 LYS HB2 1 1
7 10710 1 1 47 LYS HB3 H -11.824 -1.620 5.970 1.00 . A A . 47 LYS HB3 1 1
7 10711 1 1 47 LYS HD2 H -11.288 -2.826 7.992 1.00 . A A . 47 LYS HD2 1 1
7 10712 1 1 47 LYS HD3 H -9.908 -3.527 7.146 1.00 . A A . 47 LYS HD3 1 1
7 10713 1 1 47 LYS HE2 H -8.378 -2.693 8.820 1.00 . A A . 47 LYS HE2 1 1
7 10714 1 1 47 LYS HE3 H -9.684 -1.822 9.618 1.00 . A A . 47 LYS HE3 1 1
7 10715 1 1 47 LYS HG2 H -8.961 -1.259 6.847 1.00 . A A . 47 LYS HG2 1 1
7 10716 1 1 47 LYS HG3 H -10.324 -0.584 7.727 1.00 . A A . 47 LYS HG3 1 1
7 10717 1 1 47 LYS HZ1 H -10.309 -3.665 10.687 1.00 . A A . 47 LYS HZ1 1 1
7 10718 1 1 47 LYS HZ2 H -8.861 -4.376 10.166 1.00 . A A . 47 LYS HZ2 1 1
7 10719 1 1 47 LYS HZ3 H -10.284 -4.595 9.266 1.00 . A A . 47 LYS HZ3 1 1
7 10720 1 1 47 LYS N N -9.485 -1.214 3.742 1.00 . A A . 47 LYS N 1 1
7 10721 1 1 47 LYS NZ N -9.744 -3.928 9.854 1.00 . A A . 47 LYS NZ 1 1
7 10722 1 1 47 LYS O O -11.476 -4.055 4.149 1.00 . A A . 47 LYS O 1 1
7 10723 1 1 48 LYS C C -12.481 -4.049 1.607 1.00 . A A . 48 LYS C 1 1
7 10724 1 1 48 LYS CA C -13.031 -2.827 2.323 1.00 . A A . 48 LYS CA 1 1
7 10725 1 1 48 LYS CB C -13.635 -1.867 1.295 1.00 . A A . 48 LYS CB 1 1
7 10726 1 1 48 LYS CD C -14.992 0.241 1.027 1.00 . A A . 48 LYS CD 1 1
7 10727 1 1 48 LYS CE C -13.960 1.226 0.468 1.00 . A A . 48 LYS CE 1 1
7 10728 1 1 48 LYS CG C -14.335 -0.718 2.031 1.00 . A A . 48 LYS CG 1 1
7 10729 1 1 48 LYS H H -11.769 -1.233 2.901 1.00 . A A . 48 LYS H 1 1
7 10730 1 1 48 LYS HA H -13.801 -3.131 3.020 1.00 . A A . 48 LYS HA 1 1
7 10731 1 1 48 LYS HB2 H -12.852 -1.476 0.668 1.00 . A A . 48 LYS HB2 1 1
7 10732 1 1 48 LYS HB3 H -14.356 -2.394 0.692 1.00 . A A . 48 LYS HB3 1 1
7 10733 1 1 48 LYS HD2 H -15.420 -0.327 0.211 1.00 . A A . 48 LYS HD2 1 1
7 10734 1 1 48 LYS HD3 H -15.778 0.791 1.524 1.00 . A A . 48 LYS HD3 1 1
7 10735 1 1 48 LYS HE2 H -13.197 0.689 -0.072 1.00 . A A . 48 LYS HE2 1 1
7 10736 1 1 48 LYS HE3 H -14.452 1.920 -0.198 1.00 . A A . 48 LYS HE3 1 1
7 10737 1 1 48 LYS HG2 H -15.093 -1.124 2.686 1.00 . A A . 48 LYS HG2 1 1
7 10738 1 1 48 LYS HG3 H -13.609 -0.179 2.621 1.00 . A A . 48 LYS HG3 1 1
7 10739 1 1 48 LYS HZ1 H -13.409 3.003 1.404 1.00 . A A . 48 LYS HZ1 1 1
7 10740 1 1 48 LYS HZ2 H -12.332 1.719 1.673 1.00 . A A . 48 LYS HZ2 1 1
7 10741 1 1 48 LYS HZ3 H -13.825 1.755 2.479 1.00 . A A . 48 LYS HZ3 1 1
7 10742 1 1 48 LYS N N -11.959 -2.179 3.044 1.00 . A A . 48 LYS N 1 1
7 10743 1 1 48 LYS NZ N -13.333 1.982 1.591 1.00 . A A . 48 LYS NZ 1 1
7 10744 1 1 48 LYS O O -13.110 -5.096 1.629 1.00 . A A . 48 LYS O 1 1
7 10745 1 1 49 GLU C C -10.125 -6.097 1.197 1.00 . A A . 49 GLU C 1 1
7 10746 1 1 49 GLU CA C -10.663 -5.007 0.265 1.00 . A A . 49 GLU CA 1 1
7 10747 1 1 49 GLU CB C -9.505 -4.449 -0.556 1.00 . A A . 49 GLU CB 1 1
7 10748 1 1 49 GLU CD C -8.913 -2.881 -2.415 1.00 . A A . 49 GLU CD 1 1
7 10749 1 1 49 GLU CG C -10.052 -3.450 -1.576 1.00 . A A . 49 GLU CG 1 1
7 10750 1 1 49 GLU H H -10.852 -3.034 1.021 1.00 . A A . 49 GLU H 1 1
7 10751 1 1 49 GLU HA H -11.374 -5.450 -0.409 1.00 . A A . 49 GLU HA 1 1
7 10752 1 1 49 GLU HB2 H -8.805 -3.956 0.102 1.00 . A A . 49 GLU HB2 1 1
7 10753 1 1 49 GLU HB3 H -9.008 -5.257 -1.076 1.00 . A A . 49 GLU HB3 1 1
7 10754 1 1 49 GLU HG2 H -10.761 -3.950 -2.219 1.00 . A A . 49 GLU HG2 1 1
7 10755 1 1 49 GLU HG3 H -10.548 -2.643 -1.050 1.00 . A A . 49 GLU HG3 1 1
7 10756 1 1 49 GLU N N -11.304 -3.905 0.991 1.00 . A A . 49 GLU N 1 1
7 10757 1 1 49 GLU O O -10.275 -7.285 0.914 1.00 . A A . 49 GLU O 1 1
7 10758 1 1 49 GLU OE1 O -7.799 -3.357 -2.268 1.00 . A A . 49 GLU OE1 1 1
7 10759 1 1 49 GLU OE2 O -9.174 -1.984 -3.199 1.00 . A A . 49 GLU OE2 1 1
7 10760 1 1 50 VAL C C -9.990 -7.455 3.913 1.00 . A A . 50 VAL C 1 1
7 10761 1 1 50 VAL CA C -8.896 -6.646 3.231 1.00 . A A . 50 VAL CA 1 1
7 10762 1 1 50 VAL CB C -8.074 -5.924 4.301 1.00 . A A . 50 VAL CB 1 1
7 10763 1 1 50 VAL CG1 C -7.495 -6.948 5.284 1.00 . A A . 50 VAL CG1 1 1
7 10764 1 1 50 VAL CG2 C -6.929 -5.140 3.650 1.00 . A A . 50 VAL CG2 1 1
7 10765 1 1 50 VAL H H -9.375 -4.728 2.450 1.00 . A A . 50 VAL H 1 1
7 10766 1 1 50 VAL HA H -8.251 -7.320 2.690 1.00 . A A . 50 VAL HA 1 1
7 10767 1 1 50 VAL HB H -8.717 -5.251 4.841 1.00 . A A . 50 VAL HB 1 1
7 10768 1 1 50 VAL HG11 H -8.297 -7.392 5.857 1.00 . A A . 50 VAL HG11 1 1
7 10769 1 1 50 VAL HG12 H -6.809 -6.458 5.955 1.00 . A A . 50 VAL HG12 1 1
7 10770 1 1 50 VAL HG13 H -6.976 -7.717 4.736 1.00 . A A . 50 VAL HG13 1 1
7 10771 1 1 50 VAL HG21 H -7.317 -4.236 3.203 1.00 . A A . 50 VAL HG21 1 1
7 10772 1 1 50 VAL HG22 H -6.453 -5.744 2.890 1.00 . A A . 50 VAL HG22 1 1
7 10773 1 1 50 VAL HG23 H -6.202 -4.877 4.405 1.00 . A A . 50 VAL HG23 1 1
7 10774 1 1 50 VAL N N -9.478 -5.688 2.284 1.00 . A A . 50 VAL N 1 1
7 10775 1 1 50 VAL O O -9.858 -8.659 4.102 1.00 . A A . 50 VAL O 1 1
7 10776 1 1 51 GLU C C -12.723 -8.614 4.214 1.00 . A A . 51 GLU C 1 1
7 10777 1 1 51 GLU CA C -12.157 -7.425 4.991 1.00 . A A . 51 GLU CA 1 1
7 10778 1 1 51 GLU CB C -13.247 -6.380 5.253 1.00 . A A . 51 GLU CB 1 1
7 10779 1 1 51 GLU CD C -12.790 -6.111 7.710 1.00 . A A . 51 GLU CD 1 1
7 10780 1 1 51 GLU CG C -12.766 -5.414 6.355 1.00 . A A . 51 GLU CG 1 1
7 10781 1 1 51 GLU H H -11.106 -5.818 4.121 1.00 . A A . 51 GLU H 1 1
7 10782 1 1 51 GLU HA H -11.797 -7.787 5.942 1.00 . A A . 51 GLU HA 1 1
7 10783 1 1 51 GLU HB2 H -13.446 -5.826 4.337 1.00 . A A . 51 GLU HB2 1 1
7 10784 1 1 51 GLU HB3 H -14.150 -6.877 5.576 1.00 . A A . 51 GLU HB3 1 1
7 10785 1 1 51 GLU HG2 H -11.752 -5.113 6.146 1.00 . A A . 51 GLU HG2 1 1
7 10786 1 1 51 GLU HG3 H -13.396 -4.533 6.387 1.00 . A A . 51 GLU HG3 1 1
7 10787 1 1 51 GLU N N -11.056 -6.780 4.298 1.00 . A A . 51 GLU N 1 1
7 10788 1 1 51 GLU O O -13.181 -9.585 4.815 1.00 . A A . 51 GLU O 1 1
7 10789 1 1 51 GLU OE1 O -13.509 -7.088 7.842 1.00 . A A . 51 GLU OE1 1 1
7 10790 1 1 51 GLU OE2 O -12.084 -5.657 8.598 1.00 . A A . 51 GLU OE2 1 1
7 10791 1 1 52 LYS C C -12.432 -10.887 2.228 1.00 . A A . 52 LYS C 1 1
7 10792 1 1 52 LYS CA C -13.244 -9.604 2.065 1.00 . A A . 52 LYS CA 1 1
7 10793 1 1 52 LYS CB C -13.246 -9.180 0.598 1.00 . A A . 52 LYS CB 1 1
7 10794 1 1 52 LYS CD C -13.974 -7.337 -0.908 1.00 . A A . 52 LYS CD 1 1
7 10795 1 1 52 LYS CE C -14.428 -5.879 -0.960 1.00 . A A . 52 LYS CE 1 1
7 10796 1 1 52 LYS CG C -13.631 -7.713 0.527 1.00 . A A . 52 LYS CG 1 1
7 10797 1 1 52 LYS H H -12.342 -7.730 2.469 1.00 . A A . 52 LYS H 1 1
7 10798 1 1 52 LYS HA H -14.263 -9.797 2.370 1.00 . A A . 52 LYS HA 1 1
7 10799 1 1 52 LYS HB2 H -12.258 -9.321 0.180 1.00 . A A . 52 LYS HB2 1 1
7 10800 1 1 52 LYS HB3 H -13.962 -9.769 0.048 1.00 . A A . 52 LYS HB3 1 1
7 10801 1 1 52 LYS HD2 H -13.101 -7.467 -1.532 1.00 . A A . 52 LYS HD2 1 1
7 10802 1 1 52 LYS HD3 H -14.765 -7.974 -1.260 1.00 . A A . 52 LYS HD3 1 1
7 10803 1 1 52 LYS HE2 H -15.284 -5.739 -0.312 1.00 . A A . 52 LYS HE2 1 1
7 10804 1 1 52 LYS HE3 H -13.630 -5.239 -0.628 1.00 . A A . 52 LYS HE3 1 1
7 10805 1 1 52 LYS HG2 H -14.467 -7.512 1.182 1.00 . A A . 52 LYS HG2 1 1
7 10806 1 1 52 LYS HG3 H -12.783 -7.138 0.844 1.00 . A A . 52 LYS HG3 1 1
7 10807 1 1 52 LYS HZ1 H -15.472 -6.217 -2.731 1.00 . A A . 52 LYS HZ1 1 1
7 10808 1 1 52 LYS HZ2 H -13.941 -5.528 -2.954 1.00 . A A . 52 LYS HZ2 1 1
7 10809 1 1 52 LYS HZ3 H -15.222 -4.575 -2.379 1.00 . A A . 52 LYS HZ3 1 1
7 10810 1 1 52 LYS N N -12.707 -8.531 2.896 1.00 . A A . 52 LYS N 1 1
7 10811 1 1 52 LYS NZ N -14.795 -5.523 -2.360 1.00 . A A . 52 LYS NZ 1 1
7 10812 1 1 52 LYS O O -12.987 -11.986 2.210 1.00 . A A . 52 LYS O 1 1
7 10813 1 1 53 MET C C -10.330 -12.772 1.242 1.00 . A A . 53 MET C 1 1
7 10814 1 1 53 MET CA C -10.213 -11.876 2.472 1.00 . A A . 53 MET CA 1 1
7 10815 1 1 53 MET CB C -10.531 -12.664 3.753 1.00 . A A . 53 MET CB 1 1
7 10816 1 1 53 MET CE C -7.896 -10.362 5.608 1.00 . A A . 53 MET CE 1 1
7 10817 1 1 53 MET CG C -10.114 -11.850 4.987 1.00 . A A . 53 MET CG 1 1
7 10818 1 1 53 MET H H -10.742 -9.823 2.315 1.00 . A A . 53 MET H 1 1
7 10819 1 1 53 MET HA H -9.199 -11.509 2.536 1.00 . A A . 53 MET HA 1 1
7 10820 1 1 53 MET HB2 H -11.587 -12.870 3.802 1.00 . A A . 53 MET HB2 1 1
7 10821 1 1 53 MET HB3 H -9.989 -13.596 3.745 1.00 . A A . 53 MET HB3 1 1
7 10822 1 1 53 MET HE1 H -6.888 -10.320 5.995 1.00 . A A . 53 MET HE1 1 1
7 10823 1 1 53 MET HE2 H -8.584 -9.940 6.329 1.00 . A A . 53 MET HE2 1 1
7 10824 1 1 53 MET HE3 H -7.950 -9.801 4.692 1.00 . A A . 53 MET HE3 1 1
7 10825 1 1 53 MET HG2 H -10.321 -10.801 4.820 1.00 . A A . 53 MET HG2 1 1
7 10826 1 1 53 MET HG3 H -10.670 -12.190 5.849 1.00 . A A . 53 MET HG3 1 1
7 10827 1 1 53 MET N N -11.116 -10.728 2.343 1.00 . A A . 53 MET N 1 1
7 10828 1 1 53 MET O O -10.596 -13.968 1.345 1.00 . A A . 53 MET O 1 1
7 10829 1 1 53 MET SD S -8.342 -12.084 5.285 1.00 . A A . 53 MET SD 1 1
7 10830 1 1 54 SER C C -8.924 -13.593 -1.529 1.00 . A A . 54 SER C 1 1
7 10831 1 1 54 SER CA C -10.233 -12.872 -1.201 1.00 . A A . 54 SER CA 1 1
7 10832 1 1 54 SER CB C -10.583 -11.889 -2.319 1.00 . A A . 54 SER CB 1 1
7 10833 1 1 54 SER H H -9.948 -11.196 0.069 1.00 . A A . 54 SER H 1 1
7 10834 1 1 54 SER HA H -11.020 -13.607 -1.128 1.00 . A A . 54 SER HA 1 1
7 10835 1 1 54 SER HB2 H -9.886 -11.070 -2.317 1.00 . A A . 54 SER HB2 1 1
7 10836 1 1 54 SER HB3 H -10.538 -12.396 -3.273 1.00 . A A . 54 SER HB3 1 1
7 10837 1 1 54 SER HG H -12.140 -10.862 -2.871 1.00 . A A . 54 SER HG 1 1
7 10838 1 1 54 SER N N -10.142 -12.159 0.074 1.00 . A A . 54 SER N 1 1
7 10839 1 1 54 SER O O -7.988 -13.609 -0.727 1.00 . A A . 54 SER O 1 1
7 10840 1 1 54 SER OG O -11.896 -11.384 -2.103 1.00 . A A . 54 SER OG 1 1
7 10841 1 1 55 LYS C C -6.468 -14.081 -3.223 1.00 . A A . 55 LYS C 1 1
7 10842 1 1 55 LYS CA C -7.714 -14.967 -3.150 1.00 . A A . 55 LYS CA 1 1
7 10843 1 1 55 LYS CB C -8.009 -15.582 -4.520 1.00 . A A . 55 LYS CB 1 1
7 10844 1 1 55 LYS CD C -7.256 -17.193 -6.256 1.00 . A A . 55 LYS CD 1 1
7 10845 1 1 55 LYS CE C -6.145 -18.145 -6.702 1.00 . A A . 55 LYS CE 1 1
7 10846 1 1 55 LYS CG C -6.863 -16.500 -4.951 1.00 . A A . 55 LYS CG 1 1
7 10847 1 1 55 LYS H H -9.672 -14.173 -3.287 1.00 . A A . 55 LYS H 1 1
7 10848 1 1 55 LYS HA H -7.530 -15.766 -2.448 1.00 . A A . 55 LYS HA 1 1
7 10849 1 1 55 LYS HB2 H -8.924 -16.156 -4.460 1.00 . A A . 55 LYS HB2 1 1
7 10850 1 1 55 LYS HB3 H -8.127 -14.795 -5.248 1.00 . A A . 55 LYS HB3 1 1
7 10851 1 1 55 LYS HD2 H -8.167 -17.752 -6.101 1.00 . A A . 55 LYS HD2 1 1
7 10852 1 1 55 LYS HD3 H -7.420 -16.450 -7.023 1.00 . A A . 55 LYS HD3 1 1
7 10853 1 1 55 LYS HE2 H -5.980 -18.892 -5.940 1.00 . A A . 55 LYS HE2 1 1
7 10854 1 1 55 LYS HE3 H -6.437 -18.626 -7.621 1.00 . A A . 55 LYS HE3 1 1
7 10855 1 1 55 LYS HG2 H -5.967 -15.916 -5.108 1.00 . A A . 55 LYS HG2 1 1
7 10856 1 1 55 LYS HG3 H -6.685 -17.241 -4.189 1.00 . A A . 55 LYS HG3 1 1
7 10857 1 1 55 LYS HZ1 H -4.122 -17.782 -6.356 1.00 . A A . 55 LYS HZ1 1 1
7 10858 1 1 55 LYS HZ2 H -5.039 -16.380 -6.635 1.00 . A A . 55 LYS HZ2 1 1
7 10859 1 1 55 LYS HZ3 H -4.638 -17.403 -7.933 1.00 . A A . 55 LYS HZ3 1 1
7 10860 1 1 55 LYS N N -8.884 -14.209 -2.709 1.00 . A A . 55 LYS N 1 1
7 10861 1 1 55 LYS NZ N -4.891 -17.369 -6.923 1.00 . A A . 55 LYS NZ 1 1
7 10862 1 1 55 LYS O O -5.391 -14.486 -2.789 1.00 . A A . 55 LYS O 1 1
7 10863 1 1 56 LYS C C -4.954 -11.602 -2.496 1.00 . A A . 56 LYS C 1 1
7 10864 1 1 56 LYS CA C -5.486 -11.956 -3.882 1.00 . A A . 56 LYS CA 1 1
7 10865 1 1 56 LYS CB C -5.920 -10.678 -4.614 1.00 . A A . 56 LYS CB 1 1
7 10866 1 1 56 LYS CD C -5.183 -11.418 -6.945 1.00 . A A . 56 LYS CD 1 1
7 10867 1 1 56 LYS CE C -5.693 -11.675 -8.365 1.00 . A A . 56 LYS CE 1 1
7 10868 1 1 56 LYS CG C -6.363 -10.980 -6.063 1.00 . A A . 56 LYS CG 1 1
7 10869 1 1 56 LYS H H -7.487 -12.605 -4.101 1.00 . A A . 56 LYS H 1 1
7 10870 1 1 56 LYS HA H -4.703 -12.430 -4.426 1.00 . A A . 56 LYS HA 1 1
7 10871 1 1 56 LYS HB2 H -6.743 -10.225 -4.082 1.00 . A A . 56 LYS HB2 1 1
7 10872 1 1 56 LYS HB3 H -5.090 -9.986 -4.636 1.00 . A A . 56 LYS HB3 1 1
7 10873 1 1 56 LYS HD2 H -4.432 -10.645 -6.965 1.00 . A A . 56 LYS HD2 1 1
7 10874 1 1 56 LYS HD3 H -4.753 -12.329 -6.569 1.00 . A A . 56 LYS HD3 1 1
7 10875 1 1 56 LYS HE2 H -6.433 -12.464 -8.344 1.00 . A A . 56 LYS HE2 1 1
7 10876 1 1 56 LYS HE3 H -6.140 -10.774 -8.758 1.00 . A A . 56 LYS HE3 1 1
7 10877 1 1 56 LYS HG2 H -7.102 -11.769 -6.047 1.00 . A A . 56 LYS HG2 1 1
7 10878 1 1 56 LYS HG3 H -6.810 -10.092 -6.487 1.00 . A A . 56 LYS HG3 1 1
7 10879 1 1 56 LYS HZ1 H -3.814 -12.528 -8.655 1.00 . A A . 56 LYS HZ1 1 1
7 10880 1 1 56 LYS HZ2 H -4.164 -11.252 -9.717 1.00 . A A . 56 LYS HZ2 1 1
7 10881 1 1 56 LYS HZ3 H -4.893 -12.770 -9.945 1.00 . A A . 56 LYS HZ3 1 1
7 10882 1 1 56 LYS N N -6.614 -12.878 -3.770 1.00 . A A . 56 LYS N 1 1
7 10883 1 1 56 LYS NZ N -4.555 -12.087 -9.235 1.00 . A A . 56 LYS NZ 1 1
7 10884 1 1 56 LYS O O -3.743 -11.553 -2.280 1.00 . A A . 56 LYS O 1 1
7 10885 1 1 57 MET C C -4.679 -12.233 0.390 1.00 . A A . 57 MET C 1 1
7 10886 1 1 57 MET CA C -5.477 -11.066 -0.190 1.00 . A A . 57 MET CA 1 1
7 10887 1 1 57 MET CB C -6.741 -10.789 0.659 1.00 . A A . 57 MET CB 1 1
7 10888 1 1 57 MET CE C -5.440 -11.094 3.473 1.00 . A A . 57 MET CE 1 1
7 10889 1 1 57 MET CG C -6.548 -9.537 1.520 1.00 . A A . 57 MET CG 1 1
7 10890 1 1 57 MET H H -6.816 -11.456 -1.779 1.00 . A A . 57 MET H 1 1
7 10891 1 1 57 MET HA H -4.842 -10.193 -0.200 1.00 . A A . 57 MET HA 1 1
7 10892 1 1 57 MET HB2 H -7.575 -10.624 -0.008 1.00 . A A . 57 MET HB2 1 1
7 10893 1 1 57 MET HB3 H -6.962 -11.636 1.295 1.00 . A A . 57 MET HB3 1 1
7 10894 1 1 57 MET HE1 H -6.513 -11.181 3.529 1.00 . A A . 57 MET HE1 1 1
7 10895 1 1 57 MET HE2 H -5.038 -10.951 4.468 1.00 . A A . 57 MET HE2 1 1
7 10896 1 1 57 MET HE3 H -5.037 -11.997 3.051 1.00 . A A . 57 MET HE3 1 1
7 10897 1 1 57 MET HG2 H -6.518 -8.667 0.880 1.00 . A A . 57 MET HG2 1 1
7 10898 1 1 57 MET HG3 H -7.372 -9.446 2.211 1.00 . A A . 57 MET HG3 1 1
7 10899 1 1 57 MET N N -5.865 -11.385 -1.555 1.00 . A A . 57 MET N 1 1
7 10900 1 1 57 MET O O -3.707 -12.045 1.120 1.00 . A A . 57 MET O 1 1
7 10901 1 1 57 MET SD S -4.994 -9.673 2.441 1.00 . A A . 57 MET SD 1 1
7 10902 1 1 58 GLU C C -2.981 -14.630 0.063 1.00 . A A . 58 GLU C 1 1
7 10903 1 1 58 GLU CA C -4.446 -14.648 0.498 1.00 . A A . 58 GLU CA 1 1
7 10904 1 1 58 GLU CB C -5.226 -15.861 -0.081 1.00 . A A . 58 GLU CB 1 1
7 10905 1 1 58 GLU CD C -5.124 -18.032 -1.320 1.00 . A A . 58 GLU CD 1 1
7 10906 1 1 58 GLU CG C -4.328 -16.808 -0.879 1.00 . A A . 58 GLU CG 1 1
7 10907 1 1 58 GLU H H -5.873 -13.524 -0.556 1.00 . A A . 58 GLU H 1 1
7 10908 1 1 58 GLU HA H -4.489 -14.680 1.576 1.00 . A A . 58 GLU HA 1 1
7 10909 1 1 58 GLU HB2 H -5.693 -16.412 0.720 1.00 . A A . 58 GLU HB2 1 1
7 10910 1 1 58 GLU HB3 H -5.994 -15.486 -0.737 1.00 . A A . 58 GLU HB3 1 1
7 10911 1 1 58 GLU HG2 H -3.954 -16.289 -1.748 1.00 . A A . 58 GLU HG2 1 1
7 10912 1 1 58 GLU HG3 H -3.506 -17.116 -0.263 1.00 . A A . 58 GLU HG3 1 1
7 10913 1 1 58 GLU N N -5.103 -13.440 0.040 1.00 . A A . 58 GLU N 1 1
7 10914 1 1 58 GLU O O -2.096 -15.044 0.816 1.00 . A A . 58 GLU O 1 1
7 10915 1 1 58 GLU OE1 O -6.282 -18.126 -0.946 1.00 . A A . 58 GLU OE1 1 1
7 10916 1 1 58 GLU OE2 O -4.565 -18.858 -2.023 1.00 . A A . 58 GLU OE2 1 1
7 10917 1 1 59 GLU C C -0.565 -13.084 -0.825 1.00 . A A . 59 GLU C 1 1
7 10918 1 1 59 GLU CA C -1.360 -14.079 -1.656 1.00 . A A . 59 GLU CA 1 1
7 10919 1 1 59 GLU CB C -1.332 -13.612 -3.120 1.00 . A A . 59 GLU CB 1 1
7 10920 1 1 59 GLU CD C -1.683 -15.529 -4.741 1.00 . A A . 59 GLU CD 1 1
7 10921 1 1 59 GLU CG C -2.362 -14.391 -3.980 1.00 . A A . 59 GLU CG 1 1
7 10922 1 1 59 GLU H H -3.474 -13.829 -1.708 1.00 . A A . 59 GLU H 1 1
7 10923 1 1 59 GLU HA H -0.898 -15.053 -1.583 1.00 . A A . 59 GLU HA 1 1
7 10924 1 1 59 GLU HB2 H -1.554 -12.551 -3.156 1.00 . A A . 59 GLU HB2 1 1
7 10925 1 1 59 GLU HB3 H -0.336 -13.766 -3.517 1.00 . A A . 59 GLU HB3 1 1
7 10926 1 1 59 GLU HG2 H -3.137 -14.802 -3.351 1.00 . A A . 59 GLU HG2 1 1
7 10927 1 1 59 GLU HG3 H -2.814 -13.711 -4.686 1.00 . A A . 59 GLU HG3 1 1
7 10928 1 1 59 GLU N N -2.730 -14.148 -1.150 1.00 . A A . 59 GLU N 1 1
7 10929 1 1 59 GLU O O 0.585 -13.328 -0.473 1.00 . A A . 59 GLU O 1 1
7 10930 1 1 59 GLU OE1 O -0.901 -16.240 -4.128 1.00 . A A . 59 GLU OE1 1 1
7 10931 1 1 59 GLU OE2 O -1.952 -15.670 -5.923 1.00 . A A . 59 GLU OE2 1 1
7 10932 1 1 60 VAL C C -0.227 -11.396 1.670 1.00 . A A . 60 VAL C 1 1
7 10933 1 1 60 VAL CA C -0.551 -10.909 0.259 1.00 . A A . 60 VAL CA 1 1
7 10934 1 1 60 VAL CB C -1.488 -9.698 0.316 1.00 . A A . 60 VAL CB 1 1
7 10935 1 1 60 VAL CG1 C -0.959 -8.648 1.292 1.00 . A A . 60 VAL CG1 1 1
7 10936 1 1 60 VAL CG2 C -1.580 -9.074 -1.074 1.00 . A A . 60 VAL CG2 1 1
7 10937 1 1 60 VAL H H -2.115 -11.821 -0.838 1.00 . A A . 60 VAL H 1 1
7 10938 1 1 60 VAL HA H 0.364 -10.617 -0.228 1.00 . A A . 60 VAL HA 1 1
7 10939 1 1 60 VAL HB H -2.470 -10.018 0.630 1.00 . A A . 60 VAL HB 1 1
7 10940 1 1 60 VAL HG11 H 0.062 -8.414 1.046 1.00 . A A . 60 VAL HG11 1 1
7 10941 1 1 60 VAL HG12 H -1.013 -9.023 2.304 1.00 . A A . 60 VAL HG12 1 1
7 10942 1 1 60 VAL HG13 H -1.559 -7.757 1.208 1.00 . A A . 60 VAL HG13 1 1
7 10943 1 1 60 VAL HG21 H -2.201 -8.196 -1.027 1.00 . A A . 60 VAL HG21 1 1
7 10944 1 1 60 VAL HG22 H -2.016 -9.786 -1.760 1.00 . A A . 60 VAL HG22 1 1
7 10945 1 1 60 VAL HG23 H -0.593 -8.802 -1.414 1.00 . A A . 60 VAL HG23 1 1
7 10946 1 1 60 VAL N N -1.195 -11.955 -0.524 1.00 . A A . 60 VAL N 1 1
7 10947 1 1 60 VAL O O 0.889 -11.220 2.156 1.00 . A A . 60 VAL O 1 1
7 10948 1 1 61 LYS C C 0.063 -13.620 3.676 1.00 . A A . 61 LYS C 1 1
7 10949 1 1 61 LYS CA C -1.000 -12.528 3.670 1.00 . A A . 61 LYS CA 1 1
7 10950 1 1 61 LYS CB C -2.316 -13.075 4.222 1.00 . A A . 61 LYS CB 1 1
7 10951 1 1 61 LYS CD C -3.449 -13.990 6.271 1.00 . A A . 61 LYS CD 1 1
7 10952 1 1 61 LYS CE C -3.911 -15.316 5.658 1.00 . A A . 61 LYS CE 1 1
7 10953 1 1 61 LYS CG C -2.107 -13.560 5.659 1.00 . A A . 61 LYS CG 1 1
7 10954 1 1 61 LYS H H -2.075 -12.133 1.884 1.00 . A A . 61 LYS H 1 1
7 10955 1 1 61 LYS HA H -0.667 -11.718 4.299 1.00 . A A . 61 LYS HA 1 1
7 10956 1 1 61 LYS HB2 H -3.059 -12.291 4.214 1.00 . A A . 61 LYS HB2 1 1
7 10957 1 1 61 LYS HB3 H -2.650 -13.892 3.601 1.00 . A A . 61 LYS HB3 1 1
7 10958 1 1 61 LYS HD2 H -3.328 -14.109 7.339 1.00 . A A . 61 LYS HD2 1 1
7 10959 1 1 61 LYS HD3 H -4.190 -13.228 6.079 1.00 . A A . 61 LYS HD3 1 1
7 10960 1 1 61 LYS HE2 H -4.304 -15.140 4.671 1.00 . A A . 61 LYS HE2 1 1
7 10961 1 1 61 LYS HE3 H -3.075 -15.999 5.597 1.00 . A A . 61 LYS HE3 1 1
7 10962 1 1 61 LYS HG2 H -1.425 -14.395 5.661 1.00 . A A . 61 LYS HG2 1 1
7 10963 1 1 61 LYS HG3 H -1.689 -12.756 6.250 1.00 . A A . 61 LYS HG3 1 1
7 10964 1 1 61 LYS HZ1 H -4.613 -16.007 7.486 1.00 . A A . 61 LYS HZ1 1 1
7 10965 1 1 61 LYS HZ2 H -5.228 -16.848 6.151 1.00 . A A . 61 LYS HZ2 1 1
7 10966 1 1 61 LYS HZ3 H -5.810 -15.293 6.515 1.00 . A A . 61 LYS HZ3 1 1
7 10967 1 1 61 LYS N N -1.203 -12.016 2.319 1.00 . A A . 61 LYS N 1 1
7 10968 1 1 61 LYS NZ N -4.973 -15.911 6.518 1.00 . A A . 61 LYS NZ 1 1
7 10969 1 1 61 LYS O O 0.938 -13.648 4.542 1.00 . A A . 61 LYS O 1 1
7 10970 1 1 62 ALA C C 2.274 -15.135 2.047 1.00 . A A . 62 ALA C 1 1
7 10971 1 1 62 ALA CA C 0.950 -15.620 2.626 1.00 . A A . 62 ALA CA 1 1
7 10972 1 1 62 ALA CB C 0.388 -16.745 1.756 1.00 . A A . 62 ALA CB 1 1
7 10973 1 1 62 ALA H H -0.734 -14.466 2.048 1.00 . A A . 62 ALA H 1 1
7 10974 1 1 62 ALA HA H 1.128 -16.006 3.622 1.00 . A A . 62 ALA HA 1 1
7 10975 1 1 62 ALA HB1 H 1.092 -17.564 1.724 1.00 . A A . 62 ALA HB1 1 1
7 10976 1 1 62 ALA HB2 H 0.222 -16.374 0.757 1.00 . A A . 62 ALA HB2 1 1
7 10977 1 1 62 ALA HB3 H -0.545 -17.087 2.172 1.00 . A A . 62 ALA HB3 1 1
7 10978 1 1 62 ALA N N -0.015 -14.527 2.711 1.00 . A A . 62 ALA N 1 1
7 10979 1 1 62 ALA O O 3.274 -15.853 2.076 1.00 . A A . 62 ALA O 1 1
7 10980 1 1 63 ALA C C 4.242 -12.525 1.970 1.00 . A A . 63 ALA C 1 1
7 10981 1 1 63 ALA CA C 3.496 -13.349 0.933 1.00 . A A . 63 ALA CA 1 1
7 10982 1 1 63 ALA CB C 3.158 -12.465 -0.265 1.00 . A A . 63 ALA CB 1 1
7 10983 1 1 63 ALA H H 1.458 -13.383 1.526 1.00 . A A . 63 ALA H 1 1
7 10984 1 1 63 ALA HA H 4.136 -14.154 0.600 1.00 . A A . 63 ALA HA 1 1
7 10985 1 1 63 ALA HB1 H 4.042 -11.925 -0.570 1.00 . A A . 63 ALA HB1 1 1
7 10986 1 1 63 ALA HB2 H 2.389 -11.763 0.012 1.00 . A A . 63 ALA HB2 1 1
7 10987 1 1 63 ALA HB3 H 2.813 -13.078 -1.082 1.00 . A A . 63 ALA HB3 1 1
7 10988 1 1 63 ALA N N 2.280 -13.913 1.517 1.00 . A A . 63 ALA N 1 1
7 10989 1 1 63 ALA O O 5.320 -12.004 1.696 1.00 . A A . 63 ALA O 1 1
7 10990 1 1 64 ASN C C 4.541 -10.204 3.798 1.00 . A A . 64 ASN C 1 1
7 10991 1 1 64 ASN CA C 4.290 -11.649 4.226 1.00 . A A . 64 ASN CA 1 1
7 10992 1 1 64 ASN CB C 5.613 -12.326 4.647 1.00 . A A . 64 ASN CB 1 1
7 10993 1 1 64 ASN CG C 5.354 -13.454 5.651 1.00 . A A . 64 ASN CG 1 1
7 10994 1 1 64 ASN H H 2.799 -12.850 3.321 1.00 . A A . 64 ASN H 1 1
7 10995 1 1 64 ASN HA H 3.623 -11.630 5.070 1.00 . A A . 64 ASN HA 1 1
7 10996 1 1 64 ASN HB2 H 6.098 -12.739 3.776 1.00 . A A . 64 ASN HB2 1 1
7 10997 1 1 64 ASN HB3 H 6.264 -11.596 5.101 1.00 . A A . 64 ASN HB3 1 1
7 10998 1 1 64 ASN HD21 H 3.839 -12.531 6.540 1.00 . A A . 64 ASN HD21 1 1
7 10999 1 1 64 ASN HD22 H 4.248 -14.040 7.188 1.00 . A A . 64 ASN HD22 1 1
7 11000 1 1 64 ASN N N 3.661 -12.413 3.159 1.00 . A A . 64 ASN N 1 1
7 11001 1 1 64 ASN ND2 N 4.395 -13.336 6.529 1.00 . A A . 64 ASN ND2 1 1
7 11002 1 1 64 ASN O O 5.666 -9.712 3.867 1.00 . A A . 64 ASN O 1 1
7 11003 1 1 64 ASN OD1 O 6.060 -14.463 5.646 1.00 . A A . 64 ASN OD1 1 1
7 11004 1 1 65 VAL C C 2.583 -7.288 3.780 1.00 . A A . 65 VAL C 1 1
7 11005 1 1 65 VAL CA C 3.578 -8.114 2.977 1.00 . A A . 65 VAL CA 1 1
7 11006 1 1 65 VAL CB C 3.260 -7.991 1.483 1.00 . A A . 65 VAL CB 1 1
7 11007 1 1 65 VAL CG1 C 3.120 -6.519 1.088 1.00 . A A . 65 VAL CG1 1 1
7 11008 1 1 65 VAL CG2 C 4.387 -8.636 0.700 1.00 . A A . 65 VAL CG2 1 1
7 11009 1 1 65 VAL H H 2.598 -9.949 3.369 1.00 . A A . 65 VAL H 1 1
7 11010 1 1 65 VAL HA H 4.578 -7.745 3.159 1.00 . A A . 65 VAL HA 1 1
7 11011 1 1 65 VAL HB H 2.340 -8.508 1.273 1.00 . A A . 65 VAL HB 1 1
7 11012 1 1 65 VAL HG11 H 3.218 -6.420 0.014 1.00 . A A . 65 VAL HG11 1 1
7 11013 1 1 65 VAL HG12 H 3.888 -5.936 1.573 1.00 . A A . 65 VAL HG12 1 1
7 11014 1 1 65 VAL HG13 H 2.149 -6.157 1.393 1.00 . A A . 65 VAL HG13 1 1
7 11015 1 1 65 VAL HG21 H 4.178 -8.586 -0.357 1.00 . A A . 65 VAL HG21 1 1
7 11016 1 1 65 VAL HG22 H 4.472 -9.671 0.999 1.00 . A A . 65 VAL HG22 1 1
7 11017 1 1 65 VAL HG23 H 5.309 -8.120 0.911 1.00 . A A . 65 VAL HG23 1 1
7 11018 1 1 65 VAL N N 3.476 -9.516 3.381 1.00 . A A . 65 VAL N 1 1
7 11019 1 1 65 VAL O O 1.391 -7.584 3.793 1.00 . A A . 65 VAL O 1 1
7 11020 1 1 66 ARG C C 1.223 -4.701 4.277 1.00 . A A . 66 ARG C 1 1
7 11021 1 1 66 ARG CA C 2.200 -5.389 5.220 1.00 . A A . 66 ARG CA 1 1
7 11022 1 1 66 ARG CB C 3.017 -4.354 5.992 1.00 . A A . 66 ARG CB 1 1
7 11023 1 1 66 ARG CD C 2.909 -2.532 7.705 1.00 . A A . 66 ARG CD 1 1
7 11024 1 1 66 ARG CG C 2.134 -3.674 7.045 1.00 . A A . 66 ARG CG 1 1
7 11025 1 1 66 ARG CZ C 3.957 -3.716 9.549 1.00 . A A . 66 ARG CZ 1 1
7 11026 1 1 66 ARG H H 4.034 -6.056 4.387 1.00 . A A . 66 ARG H 1 1
7 11027 1 1 66 ARG HA H 1.638 -5.993 5.917 1.00 . A A . 66 ARG HA 1 1
7 11028 1 1 66 ARG HB2 H 3.845 -4.848 6.478 1.00 . A A . 66 ARG HB2 1 1
7 11029 1 1 66 ARG HB3 H 3.391 -3.617 5.310 1.00 . A A . 66 ARG HB3 1 1
7 11030 1 1 66 ARG HD2 H 3.230 -1.836 6.945 1.00 . A A . 66 ARG HD2 1 1
7 11031 1 1 66 ARG HD3 H 2.264 -2.019 8.401 1.00 . A A . 66 ARG HD3 1 1
7 11032 1 1 66 ARG HE H 4.971 -2.878 8.039 1.00 . A A . 66 ARG HE 1 1
7 11033 1 1 66 ARG HG2 H 1.244 -3.283 6.573 1.00 . A A . 66 ARG HG2 1 1
7 11034 1 1 66 ARG HG3 H 1.856 -4.399 7.797 1.00 . A A . 66 ARG HG3 1 1
7 11035 1 1 66 ARG HH11 H 1.961 -3.584 9.580 1.00 . A A . 66 ARG HH11 1 1
7 11036 1 1 66 ARG HH12 H 2.672 -4.460 10.893 1.00 . A A . 66 ARG HH12 1 1
7 11037 1 1 66 ARG HH21 H 5.931 -3.980 9.781 1.00 . A A . 66 ARG HH21 1 1
7 11038 1 1 66 ARG HH22 H 4.929 -4.668 11.015 1.00 . A A . 66 ARG HH22 1 1
7 11039 1 1 66 ARG N N 3.074 -6.246 4.435 1.00 . A A . 66 ARG N 1 1
7 11040 1 1 66 ARG NE N 4.079 -3.042 8.410 1.00 . A A . 66 ARG NE 1 1
7 11041 1 1 66 ARG NH1 N 2.771 -3.932 10.050 1.00 . A A . 66 ARG NH1 1 1
7 11042 1 1 66 ARG NH2 N 5.020 -4.155 10.165 1.00 . A A . 66 ARG NH2 1 1
7 11043 1 1 66 ARG O O 1.517 -4.501 3.099 1.00 . A A . 66 ARG O 1 1
7 11044 1 1 67 VAL C C -1.343 -2.367 4.502 1.00 . A A . 67 VAL C 1 1
7 11045 1 1 67 VAL CA C -1.004 -3.760 3.988 1.00 . A A . 67 VAL CA 1 1
7 11046 1 1 67 VAL CB C -2.251 -4.635 4.073 1.00 . A A . 67 VAL CB 1 1
7 11047 1 1 67 VAL CG1 C -3.347 -4.062 3.178 1.00 . A A . 67 VAL CG1 1 1
7 11048 1 1 67 VAL CG2 C -1.906 -6.050 3.621 1.00 . A A . 67 VAL CG2 1 1
7 11049 1 1 67 VAL H H -0.130 -4.586 5.728 1.00 . A A . 67 VAL H 1 1
7 11050 1 1 67 VAL HA H -0.693 -3.695 2.954 1.00 . A A . 67 VAL HA 1 1
7 11051 1 1 67 VAL HB H -2.599 -4.653 5.095 1.00 . A A . 67 VAL HB 1 1
7 11052 1 1 67 VAL HG11 H -2.923 -3.810 2.218 1.00 . A A . 67 VAL HG11 1 1
7 11053 1 1 67 VAL HG12 H -3.762 -3.174 3.631 1.00 . A A . 67 VAL HG12 1 1
7 11054 1 1 67 VAL HG13 H -4.125 -4.800 3.045 1.00 . A A . 67 VAL HG13 1 1
7 11055 1 1 67 VAL HG21 H -1.393 -6.005 2.673 1.00 . A A . 67 VAL HG21 1 1
7 11056 1 1 67 VAL HG22 H -2.811 -6.628 3.516 1.00 . A A . 67 VAL HG22 1 1
7 11057 1 1 67 VAL HG23 H -1.262 -6.515 4.356 1.00 . A A . 67 VAL HG23 1 1
7 11058 1 1 67 VAL N N 0.047 -4.378 4.793 1.00 . A A . 67 VAL N 1 1
7 11059 1 1 67 VAL O O -1.569 -2.172 5.694 1.00 . A A . 67 VAL O 1 1
7 11060 1 1 68 VAL C C -2.757 0.496 2.916 1.00 . A A . 68 VAL C 1 1
7 11061 1 1 68 VAL CA C -1.747 -0.028 3.926 1.00 . A A . 68 VAL CA 1 1
7 11062 1 1 68 VAL CB C -0.494 0.852 3.906 1.00 . A A . 68 VAL CB 1 1
7 11063 1 1 68 VAL CG1 C 0.515 0.336 4.937 1.00 . A A . 68 VAL CG1 1 1
7 11064 1 1 68 VAL CG2 C 0.136 0.817 2.509 1.00 . A A . 68 VAL CG2 1 1
7 11065 1 1 68 VAL H H -1.233 -1.634 2.641 1.00 . A A . 68 VAL H 1 1
7 11066 1 1 68 VAL HA H -2.188 0.003 4.915 1.00 . A A . 68 VAL HA 1 1
7 11067 1 1 68 VAL HB H -0.767 1.870 4.150 1.00 . A A . 68 VAL HB 1 1
7 11068 1 1 68 VAL HG11 H 1.303 1.068 5.064 1.00 . A A . 68 VAL HG11 1 1
7 11069 1 1 68 VAL HG12 H 0.940 -0.592 4.590 1.00 . A A . 68 VAL HG12 1 1
7 11070 1 1 68 VAL HG13 H 0.015 0.176 5.881 1.00 . A A . 68 VAL HG13 1 1
7 11071 1 1 68 VAL HG21 H 0.330 -0.206 2.224 1.00 . A A . 68 VAL HG21 1 1
7 11072 1 1 68 VAL HG22 H 1.061 1.372 2.519 1.00 . A A . 68 VAL HG22 1 1
7 11073 1 1 68 VAL HG23 H -0.543 1.265 1.802 1.00 . A A . 68 VAL HG23 1 1
7 11074 1 1 68 VAL N N -1.403 -1.407 3.580 1.00 . A A . 68 VAL N 1 1
7 11075 1 1 68 VAL O O -2.842 -0.013 1.798 1.00 . A A . 68 VAL O 1 1
7 11076 1 1 69 CYS C C -3.819 3.025 1.419 1.00 . A A . 69 CYS C 1 1
7 11077 1 1 69 CYS CA C -4.510 2.090 2.410 1.00 . A A . 69 CYS CA 1 1
7 11078 1 1 69 CYS CB C -5.596 2.820 3.221 1.00 . A A . 69 CYS CB 1 1
7 11079 1 1 69 CYS H H -3.407 1.883 4.208 1.00 . A A . 69 CYS H 1 1
7 11080 1 1 69 CYS HA H -4.974 1.290 1.847 1.00 . A A . 69 CYS HA 1 1
7 11081 1 1 69 CYS HB2 H -6.337 2.102 3.548 1.00 . A A . 69 CYS HB2 1 1
7 11082 1 1 69 CYS HB3 H -5.148 3.284 4.085 1.00 . A A . 69 CYS HB3 1 1
7 11083 1 1 69 CYS HG H -5.924 4.155 1.374 1.00 . A A . 69 CYS HG 1 1
7 11084 1 1 69 CYS N N -3.517 1.514 3.306 1.00 . A A . 69 CYS N 1 1
7 11085 1 1 69 CYS O O -2.726 3.521 1.677 1.00 . A A . 69 CYS O 1 1
7 11086 1 1 69 CYS SG S -6.408 4.080 2.202 1.00 . A A . 69 CYS SG 1 1
7 11087 1 1 70 GLU C C -3.691 5.479 -0.295 1.00 . A A . 70 GLU C 1 1
7 11088 1 1 70 GLU CA C -3.884 4.050 -0.780 1.00 . A A . 70 GLU CA 1 1
7 11089 1 1 70 GLU CB C -4.802 4.025 -1.998 1.00 . A A . 70 GLU CB 1 1
7 11090 1 1 70 GLU CD C -5.028 4.687 -4.388 1.00 . A A . 70 GLU CD 1 1
7 11091 1 1 70 GLU CG C -4.136 4.761 -3.156 1.00 . A A . 70 GLU CG 1 1
7 11092 1 1 70 GLU H H -5.307 2.771 0.115 1.00 . A A . 70 GLU H 1 1
7 11093 1 1 70 GLU HA H -2.928 3.642 -1.060 1.00 . A A . 70 GLU HA 1 1
7 11094 1 1 70 GLU HB2 H -4.992 2.999 -2.278 1.00 . A A . 70 GLU HB2 1 1
7 11095 1 1 70 GLU HB3 H -5.736 4.510 -1.756 1.00 . A A . 70 GLU HB3 1 1
7 11096 1 1 70 GLU HG2 H -3.991 5.793 -2.880 1.00 . A A . 70 GLU HG2 1 1
7 11097 1 1 70 GLU HG3 H -3.182 4.309 -3.374 1.00 . A A . 70 GLU HG3 1 1
7 11098 1 1 70 GLU N N -4.453 3.219 0.270 1.00 . A A . 70 GLU N 1 1
7 11099 1 1 70 GLU O O -2.741 6.156 -0.685 1.00 . A A . 70 GLU O 1 1
7 11100 1 1 70 GLU OE1 O -6.184 4.338 -4.234 1.00 . A A . 70 GLU OE1 1 1
7 11101 1 1 70 GLU OE2 O -4.540 4.970 -5.466 1.00 . A A . 70 GLU OE2 1 1
7 11102 1 1 71 ASP C C -3.099 7.529 1.624 1.00 . A A . 71 ASP C 1 1
7 11103 1 1 71 ASP CA C -4.511 7.287 1.101 1.00 . A A . 71 ASP CA 1 1
7 11104 1 1 71 ASP CB C -5.521 7.450 2.240 1.00 . A A . 71 ASP CB 1 1
7 11105 1 1 71 ASP CG C -6.940 7.421 1.684 1.00 . A A . 71 ASP CG 1 1
7 11106 1 1 71 ASP H H -5.336 5.356 0.831 1.00 . A A . 71 ASP H 1 1
7 11107 1 1 71 ASP HA H -4.737 7.997 0.318 1.00 . A A . 71 ASP HA 1 1
7 11108 1 1 71 ASP HB2 H -5.393 6.643 2.945 1.00 . A A . 71 ASP HB2 1 1
7 11109 1 1 71 ASP HB3 H -5.349 8.392 2.736 1.00 . A A . 71 ASP HB3 1 1
7 11110 1 1 71 ASP N N -4.597 5.936 0.562 1.00 . A A . 71 ASP N 1 1
7 11111 1 1 71 ASP O O -2.694 8.667 1.855 1.00 . A A . 71 ASP O 1 1
7 11112 1 1 71 ASP OD1 O -7.183 8.094 0.695 1.00 . A A . 71 ASP OD1 1 1
7 11113 1 1 71 ASP OD2 O -7.759 6.716 2.249 1.00 . A A . 71 ASP OD2 1 1
7 11114 1 1 72 PHE C C -0.180 7.355 1.232 1.00 . A A . 72 PHE C 1 1
7 11115 1 1 72 PHE CA C -0.969 6.512 2.214 1.00 . A A . 72 PHE CA 1 1
7 11116 1 1 72 PHE CB C -0.357 5.112 2.325 1.00 . A A . 72 PHE CB 1 1
7 11117 1 1 72 PHE CD1 C 1.700 6.090 3.512 1.00 . A A . 72 PHE CD1 1 1
7 11118 1 1 72 PHE CD2 C 1.994 4.299 1.894 1.00 . A A . 72 PHE CD2 1 1
7 11119 1 1 72 PHE CE1 C 3.085 6.107 3.733 1.00 . A A . 72 PHE CE1 1 1
7 11120 1 1 72 PHE CE2 C 3.374 4.320 2.125 1.00 . A A . 72 PHE CE2 1 1
7 11121 1 1 72 PHE CG C 1.145 5.181 2.580 1.00 . A A . 72 PHE CG 1 1
7 11122 1 1 72 PHE CZ C 3.918 5.222 3.045 1.00 . A A . 72 PHE CZ 1 1
7 11123 1 1 72 PHE H H -2.729 5.567 1.536 1.00 . A A . 72 PHE H 1 1
7 11124 1 1 72 PHE HA H -0.953 6.987 3.183 1.00 . A A . 72 PHE HA 1 1
7 11125 1 1 72 PHE HB2 H -0.828 4.584 3.141 1.00 . A A . 72 PHE HB2 1 1
7 11126 1 1 72 PHE HB3 H -0.539 4.574 1.405 1.00 . A A . 72 PHE HB3 1 1
7 11127 1 1 72 PHE HD1 H 1.075 6.789 4.040 1.00 . A A . 72 PHE HD1 1 1
7 11128 1 1 72 PHE HD2 H 1.580 3.601 1.183 1.00 . A A . 72 PHE HD2 1 1
7 11129 1 1 72 PHE HE1 H 3.507 6.796 4.448 1.00 . A A . 72 PHE HE1 1 1
7 11130 1 1 72 PHE HE2 H 4.022 3.641 1.591 1.00 . A A . 72 PHE HE2 1 1
7 11131 1 1 72 PHE HZ H 4.985 5.235 3.220 1.00 . A A . 72 PHE HZ 1 1
7 11132 1 1 72 PHE N N -2.350 6.438 1.768 1.00 . A A . 72 PHE N 1 1
7 11133 1 1 72 PHE O O 0.655 8.169 1.629 1.00 . A A . 72 PHE O 1 1
7 11134 1 1 73 LEU C C -0.037 9.390 -0.885 1.00 . A A . 73 LEU C 1 1
7 11135 1 1 73 LEU CA C 0.226 7.907 -1.093 1.00 . A A . 73 LEU CA 1 1
7 11136 1 1 73 LEU CB C -0.312 7.509 -2.475 1.00 . A A . 73 LEU CB 1 1
7 11137 1 1 73 LEU CD1 C -0.587 5.684 -4.175 1.00 . A A . 73 LEU CD1 1 1
7 11138 1 1 73 LEU CD2 C 1.587 5.920 -2.936 1.00 . A A . 73 LEU CD2 1 1
7 11139 1 1 73 LEU CG C 0.062 6.057 -2.833 1.00 . A A . 73 LEU CG 1 1
7 11140 1 1 73 LEU H H -1.139 6.495 -0.308 1.00 . A A . 73 LEU H 1 1
7 11141 1 1 73 LEU HA H 1.284 7.720 -1.044 1.00 . A A . 73 LEU HA 1 1
7 11142 1 1 73 LEU HB2 H -1.388 7.598 -2.471 1.00 . A A . 73 LEU HB2 1 1
7 11143 1 1 73 LEU HB3 H 0.095 8.174 -3.223 1.00 . A A . 73 LEU HB3 1 1
7 11144 1 1 73 LEU HD11 H -0.630 4.610 -4.272 1.00 . A A . 73 LEU HD11 1 1
7 11145 1 1 73 LEU HD12 H 0.003 6.091 -4.985 1.00 . A A . 73 LEU HD12 1 1
7 11146 1 1 73 LEU HD13 H -1.587 6.089 -4.224 1.00 . A A . 73 LEU HD13 1 1
7 11147 1 1 73 LEU HD21 H 2.002 6.823 -3.360 1.00 . A A . 73 LEU HD21 1 1
7 11148 1 1 73 LEU HD22 H 1.840 5.077 -3.564 1.00 . A A . 73 LEU HD22 1 1
7 11149 1 1 73 LEU HD23 H 1.995 5.759 -1.951 1.00 . A A . 73 LEU HD23 1 1
7 11150 1 1 73 LEU HG H -0.305 5.395 -2.063 1.00 . A A . 73 LEU HG 1 1
7 11151 1 1 73 LEU N N -0.457 7.155 -0.056 1.00 . A A . 73 LEU N 1 1
7 11152 1 1 73 LEU O O 0.868 10.215 -1.010 1.00 . A A . 73 LEU O 1 1
7 11153 1 1 74 GLN C C -0.942 11.644 0.916 1.00 . A A . 74 GLN C 1 1
7 11154 1 1 74 GLN CA C -1.650 11.112 -0.322 1.00 . A A . 74 GLN CA 1 1
7 11155 1 1 74 GLN CB C -3.163 11.229 -0.099 1.00 . A A . 74 GLN CB 1 1
7 11156 1 1 74 GLN CD C -3.562 11.582 -2.540 1.00 . A A . 74 GLN CD 1 1
7 11157 1 1 74 GLN CG C -3.916 10.727 -1.329 1.00 . A A . 74 GLN CG 1 1
7 11158 1 1 74 GLN H H -1.956 9.021 -0.465 1.00 . A A . 74 GLN H 1 1
7 11159 1 1 74 GLN HA H -1.370 11.707 -1.178 1.00 . A A . 74 GLN HA 1 1
7 11160 1 1 74 GLN HB2 H -3.444 10.639 0.759 1.00 . A A . 74 GLN HB2 1 1
7 11161 1 1 74 GLN HB3 H -3.417 12.264 0.081 1.00 . A A . 74 GLN HB3 1 1
7 11162 1 1 74 GLN HE21 H -2.879 10.046 -3.585 1.00 . A A . 74 GLN HE21 1 1
7 11163 1 1 74 GLN HE22 H -2.784 11.555 -4.362 1.00 . A A . 74 GLN HE22 1 1
7 11164 1 1 74 GLN HG2 H -3.638 9.701 -1.521 1.00 . A A . 74 GLN HG2 1 1
7 11165 1 1 74 GLN HG3 H -4.975 10.783 -1.149 1.00 . A A . 74 GLN HG3 1 1
7 11166 1 1 74 GLN N N -1.280 9.724 -0.558 1.00 . A A . 74 GLN N 1 1
7 11167 1 1 74 GLN NE2 N -3.038 11.015 -3.584 1.00 . A A . 74 GLN NE2 1 1
7 11168 1 1 74 GLN O O -0.532 12.797 0.966 1.00 . A A . 74 GLN O 1 1
7 11169 1 1 74 GLN OE1 O -3.757 12.797 -2.524 1.00 . A A . 74 GLN OE1 1 1
7 11170 1 1 75 ASP C C 1.245 11.560 3.038 1.00 . A A . 75 ASP C 1 1
7 11171 1 1 75 ASP CA C -0.227 11.178 3.196 1.00 . A A . 75 ASP CA 1 1
7 11172 1 1 75 ASP CB C -0.358 10.028 4.192 1.00 . A A . 75 ASP CB 1 1
7 11173 1 1 75 ASP CG C -1.814 9.886 4.632 1.00 . A A . 75 ASP CG 1 1
7 11174 1 1 75 ASP H H -1.215 9.889 1.826 1.00 . A A . 75 ASP H 1 1
7 11175 1 1 75 ASP HA H -0.759 12.031 3.588 1.00 . A A . 75 ASP HA 1 1
7 11176 1 1 75 ASP HB2 H -0.026 9.112 3.727 1.00 . A A . 75 ASP HB2 1 1
7 11177 1 1 75 ASP HB3 H 0.257 10.236 5.056 1.00 . A A . 75 ASP HB3 1 1
7 11178 1 1 75 ASP N N -0.844 10.791 1.928 1.00 . A A . 75 ASP N 1 1
7 11179 1 1 75 ASP O O 1.668 12.602 3.529 1.00 . A A . 75 ASP O 1 1
7 11180 1 1 75 ASP OD1 O -2.573 10.814 4.408 1.00 . A A . 75 ASP OD1 1 1
7 11181 1 1 75 ASP OD2 O -2.145 8.854 5.183 1.00 . A A . 75 ASP OD2 1 1
7 11182 1 1 76 VAL C C 3.565 12.227 1.201 1.00 . A A . 76 VAL C 1 1
7 11183 1 1 76 VAL CA C 3.441 11.056 2.152 1.00 . A A . 76 VAL CA 1 1
7 11184 1 1 76 VAL CB C 4.221 9.865 1.589 1.00 . A A . 76 VAL CB 1 1
7 11185 1 1 76 VAL CG1 C 4.297 8.766 2.638 1.00 . A A . 76 VAL CG1 1 1
7 11186 1 1 76 VAL CG2 C 3.526 9.328 0.335 1.00 . A A . 76 VAL CG2 1 1
7 11187 1 1 76 VAL H H 1.655 9.910 1.968 1.00 . A A . 76 VAL H 1 1
7 11188 1 1 76 VAL HA H 3.872 11.336 3.104 1.00 . A A . 76 VAL HA 1 1
7 11189 1 1 76 VAL HB H 5.224 10.182 1.335 1.00 . A A . 76 VAL HB 1 1
7 11190 1 1 76 VAL HG11 H 4.641 7.850 2.180 1.00 . A A . 76 VAL HG11 1 1
7 11191 1 1 76 VAL HG12 H 3.318 8.616 3.066 1.00 . A A . 76 VAL HG12 1 1
7 11192 1 1 76 VAL HG13 H 4.988 9.063 3.412 1.00 . A A . 76 VAL HG13 1 1
7 11193 1 1 76 VAL HG21 H 3.968 8.378 0.061 1.00 . A A . 76 VAL HG21 1 1
7 11194 1 1 76 VAL HG22 H 3.657 10.030 -0.476 1.00 . A A . 76 VAL HG22 1 1
7 11195 1 1 76 VAL HG23 H 2.473 9.194 0.530 1.00 . A A . 76 VAL HG23 1 1
7 11196 1 1 76 VAL N N 2.028 10.732 2.353 1.00 . A A . 76 VAL N 1 1
7 11197 1 1 76 VAL O O 4.419 13.098 1.356 1.00 . A A . 76 VAL O 1 1
7 11198 1 1 77 SER C C 2.389 14.642 -0.142 1.00 . A A . 77 SER C 1 1
7 11199 1 1 77 SER CA C 2.685 13.288 -0.793 1.00 . A A . 77 SER CA 1 1
7 11200 1 1 77 SER CB C 1.639 12.999 -1.869 1.00 . A A . 77 SER CB 1 1
7 11201 1 1 77 SER H H 2.031 11.489 0.157 1.00 . A A . 77 SER H 1 1
7 11202 1 1 77 SER HA H 3.658 13.333 -1.256 1.00 . A A . 77 SER HA 1 1
7 11203 1 1 77 SER HB2 H 1.846 12.048 -2.330 1.00 . A A . 77 SER HB2 1 1
7 11204 1 1 77 SER HB3 H 0.656 12.971 -1.417 1.00 . A A . 77 SER HB3 1 1
7 11205 1 1 77 SER HG H 2.624 14.225 -3.003 1.00 . A A . 77 SER HG 1 1
7 11206 1 1 77 SER N N 2.690 12.225 0.209 1.00 . A A . 77 SER N 1 1
7 11207 1 1 77 SER O O 3.023 15.646 -0.456 1.00 . A A . 77 SER O 1 1
7 11208 1 1 77 SER OG O 1.699 14.025 -2.853 1.00 . A A . 77 SER OG 1 1
7 11209 1 1 78 ALA C C 1.953 16.169 2.630 1.00 . A A . 78 ALA C 1 1
7 11210 1 1 78 ALA CA C 1.031 15.892 1.444 1.00 . A A . 78 ALA CA 1 1
7 11211 1 1 78 ALA CB C -0.414 15.787 1.940 1.00 . A A . 78 ALA CB 1 1
7 11212 1 1 78 ALA H H 0.937 13.829 0.963 1.00 . A A . 78 ALA H 1 1
7 11213 1 1 78 ALA HA H 1.101 16.716 0.751 1.00 . A A . 78 ALA HA 1 1
7 11214 1 1 78 ALA HB1 H -1.089 15.865 1.098 1.00 . A A . 78 ALA HB1 1 1
7 11215 1 1 78 ALA HB2 H -0.615 16.584 2.640 1.00 . A A . 78 ALA HB2 1 1
7 11216 1 1 78 ALA HB3 H -0.553 14.834 2.425 1.00 . A A . 78 ALA HB3 1 1
7 11217 1 1 78 ALA N N 1.413 14.658 0.760 1.00 . A A . 78 ALA N 1 1
7 11218 1 1 78 ALA O O 2.655 17.180 2.661 1.00 . A A . 78 ALA O 1 1
7 11219 1 1 79 SER C C 3.928 14.451 4.805 1.00 . A A . 79 SER C 1 1
7 11220 1 1 79 SER CA C 2.749 15.414 4.816 1.00 . A A . 79 SER CA 1 1
7 11221 1 1 79 SER CB C 1.897 15.135 6.057 1.00 . A A . 79 SER CB 1 1
7 11222 1 1 79 SER H H 1.341 14.493 3.526 1.00 . A A . 79 SER H 1 1
7 11223 1 1 79 SER HA H 3.122 16.424 4.881 1.00 . A A . 79 SER HA 1 1
7 11224 1 1 79 SER HB2 H 0.943 15.627 5.964 1.00 . A A . 79 SER HB2 1 1
7 11225 1 1 79 SER HB3 H 1.739 14.068 6.151 1.00 . A A . 79 SER HB3 1 1
7 11226 1 1 79 SER HG H 2.610 16.585 7.147 1.00 . A A . 79 SER HG 1 1
7 11227 1 1 79 SER N N 1.930 15.267 3.612 1.00 . A A . 79 SER N 1 1
7 11228 1 1 79 SER O O 3.746 13.239 4.676 1.00 . A A . 79 SER O 1 1
7 11229 1 1 79 SER OG O 2.569 15.628 7.210 1.00 . A A . 79 SER OG 1 1
7 11230 1 1 80 ALA C C 6.900 14.105 6.397 1.00 . A A . 80 ALA C 1 1
7 11231 1 1 80 ALA CA C 6.347 14.170 4.981 1.00 . A A . 80 ALA CA 1 1
7 11232 1 1 80 ALA CB C 7.410 14.755 4.047 1.00 . A A . 80 ALA CB 1 1
7 11233 1 1 80 ALA H H 5.217 15.960 5.063 1.00 . A A . 80 ALA H 1 1
7 11234 1 1 80 ALA HA H 6.113 13.166 4.651 1.00 . A A . 80 ALA HA 1 1
7 11235 1 1 80 ALA HB1 H 7.046 14.738 3.029 1.00 . A A . 80 ALA HB1 1 1
7 11236 1 1 80 ALA HB2 H 8.310 14.159 4.115 1.00 . A A . 80 ALA HB2 1 1
7 11237 1 1 80 ALA HB3 H 7.630 15.773 4.335 1.00 . A A . 80 ALA HB3 1 1
7 11238 1 1 80 ALA N N 5.137 14.992 4.955 1.00 . A A . 80 ALA N 1 1
7 11239 1 1 80 ALA O O 7.958 14.666 6.684 1.00 . A A . 80 ALA O 1 1
7 11240 1 1 81 LYS C C 7.196 11.903 8.926 1.00 . A A . 81 LYS C 1 1
7 11241 1 1 81 LYS CA C 6.603 13.286 8.677 1.00 . A A . 81 LYS CA 1 1
7 11242 1 1 81 LYS CB C 5.429 13.560 9.622 1.00 . A A . 81 LYS CB 1 1
7 11243 1 1 81 LYS CD C 3.163 12.865 10.366 1.00 . A A . 81 LYS CD 1 1
7 11244 1 1 81 LYS CE C 2.032 11.863 10.152 1.00 . A A . 81 LYS CE 1 1
7 11245 1 1 81 LYS CG C 4.305 12.555 9.396 1.00 . A A . 81 LYS CG 1 1
7 11246 1 1 81 LYS H H 5.343 12.996 6.995 1.00 . A A . 81 LYS H 1 1
7 11247 1 1 81 LYS HA H 7.373 14.012 8.889 1.00 . A A . 81 LYS HA 1 1
7 11248 1 1 81 LYS HB2 H 5.766 13.490 10.647 1.00 . A A . 81 LYS HB2 1 1
7 11249 1 1 81 LYS HB3 H 5.054 14.557 9.445 1.00 . A A . 81 LYS HB3 1 1
7 11250 1 1 81 LYS HD2 H 3.526 12.795 11.381 1.00 . A A . 81 LYS HD2 1 1
7 11251 1 1 81 LYS HD3 H 2.791 13.863 10.181 1.00 . A A . 81 LYS HD3 1 1
7 11252 1 1 81 LYS HE2 H 1.185 12.137 10.764 1.00 . A A . 81 LYS HE2 1 1
7 11253 1 1 81 LYS HE3 H 1.744 11.871 9.114 1.00 . A A . 81 LYS HE3 1 1
7 11254 1 1 81 LYS HG2 H 3.949 12.644 8.377 1.00 . A A . 81 LYS HG2 1 1
7 11255 1 1 81 LYS HG3 H 4.670 11.554 9.569 1.00 . A A . 81 LYS HG3 1 1
7 11256 1 1 81 LYS HZ1 H 1.786 9.797 10.266 1.00 . A A . 81 LYS HZ1 1 1
7 11257 1 1 81 LYS HZ2 H 2.647 10.464 11.561 1.00 . A A . 81 LYS HZ2 1 1
7 11258 1 1 81 LYS HZ3 H 3.398 10.290 10.051 1.00 . A A . 81 LYS HZ3 1 1
7 11259 1 1 81 LYS N N 6.178 13.420 7.284 1.00 . A A . 81 LYS N 1 1
7 11260 1 1 81 LYS NZ N 2.503 10.500 10.535 1.00 . A A . 81 LYS NZ 1 1
7 11261 1 1 81 LYS O O 7.746 11.284 8.014 1.00 . A A . 81 LYS O 1 1
7 11262 1 1 82 SER C C 7.008 9.005 9.762 1.00 . A A . 82 SER C 1 1
7 11263 1 1 82 SER CA C 7.696 10.138 10.510 1.00 . A A . 82 SER CA 1 1
7 11264 1 1 82 SER CB C 7.586 9.902 12.017 1.00 . A A . 82 SER CB 1 1
7 11265 1 1 82 SER H H 6.689 11.982 10.846 1.00 . A A . 82 SER H 1 1
7 11266 1 1 82 SER HA H 8.738 10.139 10.238 1.00 . A A . 82 SER HA 1 1
7 11267 1 1 82 SER HB2 H 8.182 10.631 12.540 1.00 . A A . 82 SER HB2 1 1
7 11268 1 1 82 SER HB3 H 6.551 10.002 12.323 1.00 . A A . 82 SER HB3 1 1
7 11269 1 1 82 SER HG H 7.611 8.303 13.125 1.00 . A A . 82 SER HG 1 1
7 11270 1 1 82 SER N N 7.119 11.438 10.161 1.00 . A A . 82 SER N 1 1
7 11271 1 1 82 SER O O 5.782 8.929 9.714 1.00 . A A . 82 SER O 1 1
7 11272 1 1 82 SER OG O 8.062 8.599 12.330 1.00 . A A . 82 SER OG 1 1
7 11273 1 1 83 LEU C C 6.583 6.060 9.368 1.00 . A A . 83 LEU C 1 1
7 11274 1 1 83 LEU CA C 7.332 6.987 8.430 1.00 . A A . 83 LEU CA 1 1
7 11275 1 1 83 LEU CB C 8.529 6.227 7.876 1.00 . A A . 83 LEU CB 1 1
7 11276 1 1 83 LEU CD1 C 10.696 6.463 6.692 1.00 . A A . 83 LEU CD1 1 1
7 11277 1 1 83 LEU CD2 C 8.628 7.333 5.603 1.00 . A A . 83 LEU CD2 1 1
7 11278 1 1 83 LEU CG C 9.345 7.126 6.943 1.00 . A A . 83 LEU CG 1 1
7 11279 1 1 83 LEU H H 8.793 8.252 9.273 1.00 . A A . 83 LEU H 1 1
7 11280 1 1 83 LEU HA H 6.689 7.307 7.630 1.00 . A A . 83 LEU HA 1 1
7 11281 1 1 83 LEU HB2 H 9.148 5.891 8.698 1.00 . A A . 83 LEU HB2 1 1
7 11282 1 1 83 LEU HB3 H 8.179 5.371 7.325 1.00 . A A . 83 LEU HB3 1 1
7 11283 1 1 83 LEU HD11 H 11.300 7.105 6.073 1.00 . A A . 83 LEU HD11 1 1
7 11284 1 1 83 LEU HD12 H 10.546 5.514 6.200 1.00 . A A . 83 LEU HD12 1 1
7 11285 1 1 83 LEU HD13 H 11.187 6.306 7.642 1.00 . A A . 83 LEU HD13 1 1
7 11286 1 1 83 LEU HD21 H 7.781 7.988 5.739 1.00 . A A . 83 LEU HD21 1 1
7 11287 1 1 83 LEU HD22 H 8.290 6.381 5.222 1.00 . A A . 83 LEU HD22 1 1
7 11288 1 1 83 LEU HD23 H 9.313 7.781 4.899 1.00 . A A . 83 LEU HD23 1 1
7 11289 1 1 83 LEU HG H 9.506 8.081 7.423 1.00 . A A . 83 LEU HG 1 1
7 11290 1 1 83 LEU N N 7.825 8.129 9.184 1.00 . A A . 83 LEU N 1 1
7 11291 1 1 83 LEU O O 5.527 5.518 9.042 1.00 . A A . 83 LEU O 1 1
7 11292 1 1 84 GLN C C 5.265 5.448 11.998 1.00 . A A . 84 GLN C 1 1
7 11293 1 1 84 GLN CA C 6.660 5.009 11.577 1.00 . A A . 84 GLN CA 1 1
7 11294 1 1 84 GLN CB C 7.606 5.075 12.786 1.00 . A A . 84 GLN CB 1 1
7 11295 1 1 84 GLN CD C 9.410 4.387 11.188 1.00 . A A . 84 GLN CD 1 1
7 11296 1 1 84 GLN CG C 8.798 4.144 12.565 1.00 . A A . 84 GLN CG 1 1
7 11297 1 1 84 GLN H H 8.046 6.337 10.691 1.00 . A A . 84 GLN H 1 1
7 11298 1 1 84 GLN HA H 6.618 3.994 11.212 1.00 . A A . 84 GLN HA 1 1
7 11299 1 1 84 GLN HB2 H 7.965 6.090 12.897 1.00 . A A . 84 GLN HB2 1 1
7 11300 1 1 84 GLN HB3 H 7.077 4.779 13.684 1.00 . A A . 84 GLN HB3 1 1
7 11301 1 1 84 GLN HE21 H 8.856 2.623 10.463 1.00 . A A . 84 GLN HE21 1 1
7 11302 1 1 84 GLN HE22 H 9.699 3.620 9.379 1.00 . A A . 84 GLN HE22 1 1
7 11303 1 1 84 GLN HG2 H 9.541 4.342 13.318 1.00 . A A . 84 GLN HG2 1 1
7 11304 1 1 84 GLN HG3 H 8.474 3.122 12.637 1.00 . A A . 84 GLN HG3 1 1
7 11305 1 1 84 GLN N N 7.190 5.880 10.537 1.00 . A A . 84 GLN N 1 1
7 11306 1 1 84 GLN NE2 N 9.316 3.465 10.267 1.00 . A A . 84 GLN NE2 1 1
7 11307 1 1 84 GLN O O 4.374 4.623 12.193 1.00 . A A . 84 GLN O 1 1
7 11308 1 1 84 GLN OE1 O 9.992 5.443 10.946 1.00 . A A . 84 GLN OE1 1 1
7 11309 1 1 85 GLU C C 2.765 7.020 11.440 1.00 . A A . 85 GLU C 1 1
7 11310 1 1 85 GLU CA C 3.792 7.276 12.540 1.00 . A A . 85 GLU CA 1 1
7 11311 1 1 85 GLU CB C 3.895 8.774 12.828 1.00 . A A . 85 GLU CB 1 1
7 11312 1 1 85 GLU CD C 2.646 10.755 13.724 1.00 . A A . 85 GLU CD 1 1
7 11313 1 1 85 GLU CG C 2.543 9.284 13.333 1.00 . A A . 85 GLU CG 1 1
7 11314 1 1 85 GLU H H 5.835 7.357 11.977 1.00 . A A . 85 GLU H 1 1
7 11315 1 1 85 GLU HA H 3.472 6.767 13.437 1.00 . A A . 85 GLU HA 1 1
7 11316 1 1 85 GLU HB2 H 4.654 8.948 13.578 1.00 . A A . 85 GLU HB2 1 1
7 11317 1 1 85 GLU HB3 H 4.155 9.297 11.919 1.00 . A A . 85 GLU HB3 1 1
7 11318 1 1 85 GLU HG2 H 1.808 9.175 12.547 1.00 . A A . 85 GLU HG2 1 1
7 11319 1 1 85 GLU HG3 H 2.238 8.703 14.192 1.00 . A A . 85 GLU HG3 1 1
7 11320 1 1 85 GLU N N 5.085 6.747 12.140 1.00 . A A . 85 GLU N 1 1
7 11321 1 1 85 GLU O O 1.609 6.715 11.719 1.00 . A A . 85 GLU O 1 1
7 11322 1 1 85 GLU OE1 O 3.634 11.373 13.370 1.00 . A A . 85 GLU OE1 1 1
7 11323 1 1 85 GLU OE2 O 1.731 11.237 14.371 1.00 . A A . 85 GLU OE2 1 1
7 11324 1 1 86 LEU C C 1.782 5.505 9.002 1.00 . A A . 86 LEU C 1 1
7 11325 1 1 86 LEU CA C 2.267 6.950 9.075 1.00 . A A . 86 LEU CA 1 1
7 11326 1 1 86 LEU CB C 2.947 7.313 7.745 1.00 . A A . 86 LEU CB 1 1
7 11327 1 1 86 LEU CD1 C 4.107 9.119 6.453 1.00 . A A . 86 LEU CD1 1 1
7 11328 1 1 86 LEU CD2 C 1.911 9.608 7.548 1.00 . A A . 86 LEU CD2 1 1
7 11329 1 1 86 LEU CG C 3.225 8.826 7.671 1.00 . A A . 86 LEU CG 1 1
7 11330 1 1 86 LEU H H 4.113 7.418 10.008 1.00 . A A . 86 LEU H 1 1
7 11331 1 1 86 LEU HA H 1.410 7.576 9.214 1.00 . A A . 86 LEU HA 1 1
7 11332 1 1 86 LEU HB2 H 3.878 6.772 7.664 1.00 . A A . 86 LEU HB2 1 1
7 11333 1 1 86 LEU HB3 H 2.299 7.027 6.931 1.00 . A A . 86 LEU HB3 1 1
7 11334 1 1 86 LEU HD11 H 4.332 10.177 6.416 1.00 . A A . 86 LEU HD11 1 1
7 11335 1 1 86 LEU HD12 H 3.589 8.831 5.550 1.00 . A A . 86 LEU HD12 1 1
7 11336 1 1 86 LEU HD13 H 5.029 8.560 6.533 1.00 . A A . 86 LEU HD13 1 1
7 11337 1 1 86 LEU HD21 H 1.252 9.101 6.863 1.00 . A A . 86 LEU HD21 1 1
7 11338 1 1 86 LEU HD22 H 2.118 10.603 7.178 1.00 . A A . 86 LEU HD22 1 1
7 11339 1 1 86 LEU HD23 H 1.442 9.686 8.513 1.00 . A A . 86 LEU HD23 1 1
7 11340 1 1 86 LEU HG H 3.746 9.134 8.567 1.00 . A A . 86 LEU HG 1 1
7 11341 1 1 86 LEU N N 3.185 7.161 10.186 1.00 . A A . 86 LEU N 1 1
7 11342 1 1 86 LEU O O 0.597 5.265 8.793 1.00 . A A . 86 LEU O 1 1
7 11343 1 1 87 LEU C C 1.689 2.648 10.388 1.00 . A A . 87 LEU C 1 1
7 11344 1 1 87 LEU CA C 2.306 3.133 9.088 1.00 . A A . 87 LEU CA 1 1
7 11345 1 1 87 LEU CB C 3.516 2.261 8.703 1.00 . A A . 87 LEU CB 1 1
7 11346 1 1 87 LEU CD1 C 4.388 1.064 10.788 1.00 . A A . 87 LEU CD1 1 1
7 11347 1 1 87 LEU CD2 C 5.988 2.153 9.198 1.00 . A A . 87 LEU CD2 1 1
7 11348 1 1 87 LEU CG C 4.589 2.252 9.827 1.00 . A A . 87 LEU CG 1 1
7 11349 1 1 87 LEU H H 3.619 4.778 9.331 1.00 . A A . 87 LEU H 1 1
7 11350 1 1 87 LEU HA H 1.563 3.027 8.310 1.00 . A A . 87 LEU HA 1 1
7 11351 1 1 87 LEU HB2 H 3.175 1.257 8.510 1.00 . A A . 87 LEU HB2 1 1
7 11352 1 1 87 LEU HB3 H 3.948 2.661 7.796 1.00 . A A . 87 LEU HB3 1 1
7 11353 1 1 87 LEU HD11 H 5.282 0.928 11.377 1.00 . A A . 87 LEU HD11 1 1
7 11354 1 1 87 LEU HD12 H 4.192 0.163 10.225 1.00 . A A . 87 LEU HD12 1 1
7 11355 1 1 87 LEU HD13 H 3.557 1.264 11.444 1.00 . A A . 87 LEU HD13 1 1
7 11356 1 1 87 LEU HD21 H 6.716 1.929 9.961 1.00 . A A . 87 LEU HD21 1 1
7 11357 1 1 87 LEU HD22 H 6.235 3.091 8.724 1.00 . A A . 87 LEU HD22 1 1
7 11358 1 1 87 LEU HD23 H 5.988 1.367 8.457 1.00 . A A . 87 LEU HD23 1 1
7 11359 1 1 87 LEU HG H 4.518 3.171 10.385 1.00 . A A . 87 LEU HG 1 1
7 11360 1 1 87 LEU N N 2.690 4.543 9.168 1.00 . A A . 87 LEU N 1 1
7 11361 1 1 87 LEU O O 1.033 1.614 10.409 1.00 . A A . 87 LEU O 1 1
7 11362 1 1 88 SER C C -0.191 2.992 12.692 1.00 . A A . 88 SER C 1 1
7 11363 1 1 88 SER CA C 1.333 2.991 12.749 1.00 . A A . 88 SER CA 1 1
7 11364 1 1 88 SER CB C 1.803 3.925 13.862 1.00 . A A . 88 SER CB 1 1
7 11365 1 1 88 SER H H 2.425 4.209 11.399 1.00 . A A . 88 SER H 1 1
7 11366 1 1 88 SER HA H 1.668 1.988 12.977 1.00 . A A . 88 SER HA 1 1
7 11367 1 1 88 SER HB2 H 1.341 3.631 14.792 1.00 . A A . 88 SER HB2 1 1
7 11368 1 1 88 SER HB3 H 2.879 3.856 13.962 1.00 . A A . 88 SER HB3 1 1
7 11369 1 1 88 SER HG H 0.499 5.371 13.802 1.00 . A A . 88 SER HG 1 1
7 11370 1 1 88 SER N N 1.894 3.389 11.468 1.00 . A A . 88 SER N 1 1
7 11371 1 1 88 SER O O -0.842 2.110 13.247 1.00 . A A . 88 SER O 1 1
7 11372 1 1 88 SER OG O 1.421 5.260 13.557 1.00 . A A . 88 SER OG 1 1
7 11373 1 1 89 ALA C C -2.723 3.615 10.567 1.00 . A A . 89 ALA C 1 1
7 11374 1 1 89 ALA CA C -2.215 4.115 11.916 1.00 . A A . 89 ALA CA 1 1
7 11375 1 1 89 ALA CB C -2.619 5.577 12.108 1.00 . A A . 89 ALA CB 1 1
7 11376 1 1 89 ALA H H -0.185 4.686 11.605 1.00 . A A . 89 ALA H 1 1
7 11377 1 1 89 ALA HA H -2.679 3.530 12.698 1.00 . A A . 89 ALA HA 1 1
7 11378 1 1 89 ALA HB1 H -2.180 5.951 13.021 1.00 . A A . 89 ALA HB1 1 1
7 11379 1 1 89 ALA HB2 H -3.694 5.655 12.166 1.00 . A A . 89 ALA HB2 1 1
7 11380 1 1 89 ALA HB3 H -2.262 6.163 11.273 1.00 . A A . 89 ALA HB3 1 1
7 11381 1 1 89 ALA N N -0.758 3.999 12.025 1.00 . A A . 89 ALA N 1 1
7 11382 1 1 89 ALA O O -3.894 3.259 10.431 1.00 . A A . 89 ALA O 1 1
7 11383 1 1 90 HIS C C -2.025 1.629 8.082 1.00 . A A . 90 HIS C 1 1
7 11384 1 1 90 HIS CA C -2.246 3.130 8.233 1.00 . A A . 90 HIS CA 1 1
7 11385 1 1 90 HIS CB C -1.461 3.875 7.151 1.00 . A A . 90 HIS CB 1 1
7 11386 1 1 90 HIS CD2 C -1.114 6.478 7.089 1.00 . A A . 90 HIS CD2 1 1
7 11387 1 1 90 HIS CE1 C -3.184 7.075 7.322 1.00 . A A . 90 HIS CE1 1 1
7 11388 1 1 90 HIS CG C -1.855 5.325 7.169 1.00 . A A . 90 HIS CG 1 1
7 11389 1 1 90 HIS H H -0.925 3.883 9.724 1.00 . A A . 90 HIS H 1 1
7 11390 1 1 90 HIS HA H -3.298 3.336 8.092 1.00 . A A . 90 HIS HA 1 1
7 11391 1 1 90 HIS HB2 H -0.404 3.786 7.344 1.00 . A A . 90 HIS HB2 1 1
7 11392 1 1 90 HIS HB3 H -1.685 3.452 6.183 1.00 . A A . 90 HIS HB3 1 1
7 11393 1 1 90 HIS HD1 H -3.956 5.146 7.385 1.00 . A A . 90 HIS HD1 1 1
7 11394 1 1 90 HIS HD2 H -0.044 6.523 6.957 1.00 . A A . 90 HIS HD2 1 1
7 11395 1 1 90 HIS HE1 H -4.078 7.671 7.434 1.00 . A A . 90 HIS HE1 1 1
7 11396 1 1 90 HIS HE2 H -1.702 8.529 7.163 1.00 . A A . 90 HIS HE2 1 1
7 11397 1 1 90 HIS N N -1.847 3.588 9.566 1.00 . A A . 90 HIS N 1 1
7 11398 1 1 90 HIS ND1 N -3.173 5.731 7.312 1.00 . A A . 90 HIS ND1 1 1
7 11399 1 1 90 HIS NE2 N -1.955 7.582 7.188 1.00 . A A . 90 HIS NE2 1 1
7 11400 1 1 90 HIS O O -2.483 1.029 7.117 1.00 . A A . 90 HIS O 1 1
7 11401 1 1 91 SER C C -2.330 -1.201 9.140 1.00 . A A . 91 SER C 1 1
7 11402 1 1 91 SER CA C -1.053 -0.404 8.963 1.00 . A A . 91 SER CA 1 1
7 11403 1 1 91 SER CB C -0.044 -0.818 10.025 1.00 . A A . 91 SER CB 1 1
7 11404 1 1 91 SER H H -0.961 1.539 9.777 1.00 . A A . 91 SER H 1 1
7 11405 1 1 91 SER HA H -0.642 -0.629 7.990 1.00 . A A . 91 SER HA 1 1
7 11406 1 1 91 SER HB2 H -0.115 -1.878 10.207 1.00 . A A . 91 SER HB2 1 1
7 11407 1 1 91 SER HB3 H 0.943 -0.589 9.669 1.00 . A A . 91 SER HB3 1 1
7 11408 1 1 91 SER HG H -1.018 -0.568 11.691 1.00 . A A . 91 SER HG 1 1
7 11409 1 1 91 SER N N -1.316 1.024 9.032 1.00 . A A . 91 SER N 1 1
7 11410 1 1 91 SER O O -2.747 -1.517 10.256 1.00 . A A . 91 SER O 1 1
7 11411 1 1 91 SER OG O -0.307 -0.117 11.234 1.00 . A A . 91 SER OG 1 1
7 11412 1 1 92 LEU C C -3.864 -3.746 8.455 1.00 . A A . 92 LEU C 1 1
7 11413 1 1 92 LEU CA C -4.143 -2.316 8.008 1.00 . A A . 92 LEU CA 1 1
7 11414 1 1 92 LEU CB C -4.707 -2.347 6.593 1.00 . A A . 92 LEU CB 1 1
7 11415 1 1 92 LEU CD1 C -5.408 -0.950 4.660 1.00 . A A . 92 LEU CD1 1 1
7 11416 1 1 92 LEU CD2 C -6.306 -0.407 6.966 1.00 . A A . 92 LEU CD2 1 1
7 11417 1 1 92 LEU CG C -5.085 -0.931 6.160 1.00 . A A . 92 LEU CG 1 1
7 11418 1 1 92 LEU H H -2.511 -1.252 7.181 1.00 . A A . 92 LEU H 1 1
7 11419 1 1 92 LEU HA H -4.865 -1.865 8.670 1.00 . A A . 92 LEU HA 1 1
7 11420 1 1 92 LEU HB2 H -3.960 -2.741 5.921 1.00 . A A . 92 LEU HB2 1 1
7 11421 1 1 92 LEU HB3 H -5.583 -2.975 6.566 1.00 . A A . 92 LEU HB3 1 1
7 11422 1 1 92 LEU HD11 H -6.044 -1.794 4.438 1.00 . A A . 92 LEU HD11 1 1
7 11423 1 1 92 LEU HD12 H -4.494 -1.031 4.097 1.00 . A A . 92 LEU HD12 1 1
7 11424 1 1 92 LEU HD13 H -5.917 -0.040 4.393 1.00 . A A . 92 LEU HD13 1 1
7 11425 1 1 92 LEU HD21 H -7.041 0.030 6.295 1.00 . A A . 92 LEU HD21 1 1
7 11426 1 1 92 LEU HD22 H -5.968 0.351 7.660 1.00 . A A . 92 LEU HD22 1 1
7 11427 1 1 92 LEU HD23 H -6.767 -1.212 7.519 1.00 . A A . 92 LEU HD23 1 1
7 11428 1 1 92 LEU HG H -4.235 -0.281 6.334 1.00 . A A . 92 LEU HG 1 1
7 11429 1 1 92 LEU N N -2.918 -1.536 8.023 1.00 . A A . 92 LEU N 1 1
7 11430 1 1 92 LEU O O -4.776 -4.468 8.861 1.00 . A A . 92 LEU O 1 1
7 11431 1 1 93 SER C C -1.045 -5.520 9.704 1.00 . A A . 93 SER C 1 1
7 11432 1 1 93 SER CA C -2.202 -5.521 8.707 1.00 . A A . 93 SER CA 1 1
7 11433 1 1 93 SER CB C -1.779 -6.289 7.456 1.00 . A A . 93 SER CB 1 1
7 11434 1 1 93 SER H H -1.920 -3.538 7.993 1.00 . A A . 93 SER H 1 1
7 11435 1 1 93 SER HA H -3.043 -6.036 9.156 1.00 . A A . 93 SER HA 1 1
7 11436 1 1 93 SER HB2 H -1.009 -5.741 6.939 1.00 . A A . 93 SER HB2 1 1
7 11437 1 1 93 SER HB3 H -1.397 -7.256 7.747 1.00 . A A . 93 SER HB3 1 1
7 11438 1 1 93 SER HG H -2.597 -6.852 5.782 1.00 . A A . 93 SER HG 1 1
7 11439 1 1 93 SER N N -2.598 -4.158 8.343 1.00 . A A . 93 SER N 1 1
7 11440 1 1 93 SER O O -0.279 -4.561 9.793 1.00 . A A . 93 SER O 1 1
7 11441 1 1 93 SER OG O -2.901 -6.447 6.596 1.00 . A A . 93 SER OG 1 1
7 11442 1 1 94 SER C C 1.205 -7.723 10.990 1.00 . A A . 94 SER C 1 1
7 11443 1 1 94 SER CA C 0.115 -6.763 11.471 1.00 . A A . 94 SER CA 1 1
7 11444 1 1 94 SER CB C -0.496 -7.300 12.764 1.00 . A A . 94 SER CB 1 1
7 11445 1 1 94 SER H H -1.586 -7.336 10.338 1.00 . A A . 94 SER H 1 1
7 11446 1 1 94 SER HA H 0.562 -5.801 11.673 1.00 . A A . 94 SER HA 1 1
7 11447 1 1 94 SER HB2 H 0.285 -7.522 13.473 1.00 . A A . 94 SER HB2 1 1
7 11448 1 1 94 SER HB3 H -1.156 -6.552 13.185 1.00 . A A . 94 SER HB3 1 1
7 11449 1 1 94 SER HG H -1.634 -8.385 11.620 1.00 . A A . 94 SER HG 1 1
7 11450 1 1 94 SER N N -0.937 -6.613 10.460 1.00 . A A . 94 SER N 1 1
7 11451 1 1 94 SER O O 1.908 -8.326 11.800 1.00 . A A . 94 SER O 1 1
7 11452 1 1 94 SER OG O -1.226 -8.487 12.481 1.00 . A A . 94 SER OG 1 1
7 11453 1 1 95 TRP C C 3.113 -8.070 7.980 1.00 . A A . 95 TRP C 1 1
7 11454 1 1 95 TRP CA C 2.340 -8.769 9.091 1.00 . A A . 95 TRP CA 1 1
7 11455 1 1 95 TRP CB C 1.650 -10.031 8.552 1.00 . A A . 95 TRP CB 1 1
7 11456 1 1 95 TRP CD1 C 1.369 -9.437 6.104 1.00 . A A . 95 TRP CD1 1 1
7 11457 1 1 95 TRP CD2 C -0.604 -9.652 7.173 1.00 . A A . 95 TRP CD2 1 1
7 11458 1 1 95 TRP CE2 C -0.900 -9.325 5.828 1.00 . A A . 95 TRP CE2 1 1
7 11459 1 1 95 TRP CE3 C -1.681 -9.842 8.060 1.00 . A A . 95 TRP CE3 1 1
7 11460 1 1 95 TRP CG C 0.850 -9.712 7.324 1.00 . A A . 95 TRP CG 1 1
7 11461 1 1 95 TRP CH2 C -3.276 -9.387 6.275 1.00 . A A . 95 TRP CH2 1 1
7 11462 1 1 95 TRP CZ2 C -2.223 -9.192 5.381 1.00 . A A . 95 TRP CZ2 1 1
7 11463 1 1 95 TRP CZ3 C -3.005 -9.710 7.613 1.00 . A A . 95 TRP CZ3 1 1
7 11464 1 1 95 TRP H H 0.744 -7.367 9.072 1.00 . A A . 95 TRP H 1 1
7 11465 1 1 95 TRP HA H 3.041 -9.065 9.860 1.00 . A A . 95 TRP HA 1 1
7 11466 1 1 95 TRP HB2 H 2.398 -10.771 8.310 1.00 . A A . 95 TRP HB2 1 1
7 11467 1 1 95 TRP HB3 H 0.995 -10.422 9.314 1.00 . A A . 95 TRP HB3 1 1
7 11468 1 1 95 TRP HD1 H 2.420 -9.395 5.862 1.00 . A A . 95 TRP HD1 1 1
7 11469 1 1 95 TRP HE1 H 0.436 -8.974 4.269 1.00 . A A . 95 TRP HE1 1 1
7 11470 1 1 95 TRP HE3 H -1.487 -10.089 9.093 1.00 . A A . 95 TRP HE3 1 1
7 11471 1 1 95 TRP HH2 H -4.297 -9.284 5.940 1.00 . A A . 95 TRP HH2 1 1
7 11472 1 1 95 TRP HZ2 H -2.425 -8.944 4.351 1.00 . A A . 95 TRP HZ2 1 1
7 11473 1 1 95 TRP HZ3 H -3.822 -9.862 8.303 1.00 . A A . 95 TRP HZ3 1 1
7 11474 1 1 95 TRP N N 1.337 -7.869 9.670 1.00 . A A . 95 TRP N 1 1
7 11475 1 1 95 TRP NE1 N 0.331 -9.200 5.220 1.00 . A A . 95 TRP NE1 1 1
7 11476 1 1 95 TRP O O 2.799 -6.945 7.613 1.00 . A A . 95 TRP O 1 1
7 11477 1 1 96 GLY C C 6.345 -8.774 6.302 1.00 . A A . 96 GLY C 1 1
7 11478 1 1 96 GLY CA C 4.960 -8.137 6.400 1.00 . A A . 96 GLY CA 1 1
7 11479 1 1 96 GLY H H 4.366 -9.621 7.808 1.00 . A A . 96 GLY H 1 1
7 11480 1 1 96 GLY HA2 H 4.453 -8.267 5.460 1.00 . A A . 96 GLY HA2 1 1
7 11481 1 1 96 GLY HA3 H 5.075 -7.079 6.591 1.00 . A A . 96 GLY HA3 1 1
7 11482 1 1 96 GLY N N 4.145 -8.732 7.463 1.00 . A A . 96 GLY N 1 1
7 11483 1 1 96 GLY O O 7.096 -8.484 5.374 1.00 . A A . 96 GLY O 1 1
7 11484 1 1 97 ALA C C 8.144 -11.101 8.579 1.00 . A A . 97 ALA C 1 1
7 11485 1 1 97 ALA CA C 7.974 -10.310 7.282 1.00 . A A . 97 ALA CA 1 1
7 11486 1 1 97 ALA CB C 9.116 -9.284 7.179 1.00 . A A . 97 ALA CB 1 1
7 11487 1 1 97 ALA H H 6.030 -9.823 7.961 1.00 . A A . 97 ALA H 1 1
7 11488 1 1 97 ALA HA H 8.040 -10.989 6.449 1.00 . A A . 97 ALA HA 1 1
7 11489 1 1 97 ALA HB1 H 9.180 -8.904 6.172 1.00 . A A . 97 ALA HB1 1 1
7 11490 1 1 97 ALA HB2 H 10.051 -9.757 7.439 1.00 . A A . 97 ALA HB2 1 1
7 11491 1 1 97 ALA HB3 H 8.926 -8.468 7.860 1.00 . A A . 97 ALA HB3 1 1
7 11492 1 1 97 ALA N N 6.672 -9.636 7.259 1.00 . A A . 97 ALA N 1 1
7 11493 1 1 97 ALA O O 9.259 -11.245 9.080 1.00 . A A . 97 ALA O 1 1
7 11494 1 1 98 GLU C C 7.133 -13.858 10.107 1.00 . A A . 98 GLU C 1 1
7 11495 1 1 98 GLU CA C 7.076 -12.358 10.378 1.00 . A A . 98 GLU CA 1 1
7 11496 1 1 98 GLU CB C 5.854 -12.027 11.239 1.00 . A A . 98 GLU CB 1 1
7 11497 1 1 98 GLU CD C 3.362 -12.098 11.394 1.00 . A A . 98 GLU CD 1 1
7 11498 1 1 98 GLU CG C 4.567 -12.470 10.539 1.00 . A A . 98 GLU CG 1 1
7 11499 1 1 98 GLU H H 6.173 -11.438 8.690 1.00 . A A . 98 GLU H 1 1
7 11500 1 1 98 GLU HA H 7.967 -12.082 10.929 1.00 . A A . 98 GLU HA 1 1
7 11501 1 1 98 GLU HB2 H 5.936 -12.542 12.185 1.00 . A A . 98 GLU HB2 1 1
7 11502 1 1 98 GLU HB3 H 5.814 -10.964 11.417 1.00 . A A . 98 GLU HB3 1 1
7 11503 1 1 98 GLU HG2 H 4.491 -11.984 9.578 1.00 . A A . 98 GLU HG2 1 1
7 11504 1 1 98 GLU HG3 H 4.582 -13.541 10.398 1.00 . A A . 98 GLU HG3 1 1
7 11505 1 1 98 GLU N N 7.034 -11.596 9.126 1.00 . A A . 98 GLU N 1 1
7 11506 1 1 98 GLU O O 6.491 -14.362 9.186 1.00 . A A . 98 GLU O 1 1
7 11507 1 1 98 GLU OE1 O 3.152 -12.753 12.403 1.00 . A A . 98 GLU OE1 1 1
7 11508 1 1 98 GLU OE2 O 2.669 -11.162 11.030 1.00 . A A . 98 GLU OE2 1 1
7 11509 1 1 99 VAL C C 8.010 -16.672 12.170 1.00 . A A . 99 VAL C 1 1
7 11510 1 1 99 VAL CA C 8.091 -16.009 10.799 1.00 . A A . 99 VAL CA 1 1
7 11511 1 1 99 VAL CB C 9.432 -16.323 10.140 1.00 . A A . 99 VAL CB 1 1
7 11512 1 1 99 VAL CG1 C 9.392 -15.881 8.676 1.00 . A A . 99 VAL CG1 1 1
7 11513 1 1 99 VAL CG2 C 10.543 -15.560 10.865 1.00 . A A . 99 VAL CG2 1 1
7 11514 1 1 99 VAL H H 8.399 -14.089 11.634 1.00 . A A . 99 VAL H 1 1
7 11515 1 1 99 VAL HA H 7.297 -16.406 10.183 1.00 . A A . 99 VAL HA 1 1
7 11516 1 1 99 VAL HB H 9.624 -17.384 10.194 1.00 . A A . 99 VAL HB 1 1
7 11517 1 1 99 VAL HG11 H 8.584 -16.389 8.172 1.00 . A A . 99 VAL HG11 1 1
7 11518 1 1 99 VAL HG12 H 10.329 -16.132 8.199 1.00 . A A . 99 VAL HG12 1 1
7 11519 1 1 99 VAL HG13 H 9.236 -14.814 8.623 1.00 . A A . 99 VAL HG13 1 1
7 11520 1 1 99 VAL HG21 H 10.413 -14.500 10.704 1.00 . A A . 99 VAL HG21 1 1
7 11521 1 1 99 VAL HG22 H 11.504 -15.865 10.476 1.00 . A A . 99 VAL HG22 1 1
7 11522 1 1 99 VAL HG23 H 10.502 -15.770 11.925 1.00 . A A . 99 VAL HG23 1 1
7 11523 1 1 99 VAL N N 7.920 -14.559 10.924 1.00 . A A . 99 VAL N 1 1
7 11524 1 1 99 VAL O O 8.102 -16.003 13.200 1.00 . A A . 99 VAL O 1 1
7 11525 1 1 100 LYS C C 8.419 -20.082 13.315 1.00 . A A . 100 LYS C 1 1
7 11526 1 1 100 LYS CA C 7.698 -18.741 13.424 1.00 . A A . 100 LYS CA 1 1
7 11527 1 1 100 LYS CB C 6.217 -18.982 13.714 1.00 . A A . 100 LYS CB 1 1
7 11528 1 1 100 LYS CD C 4.028 -17.848 14.261 1.00 . A A . 100 LYS CD 1 1
7 11529 1 1 100 LYS CE C 3.317 -18.009 12.911 1.00 . A A . 100 LYS CE 1 1
7 11530 1 1 100 LYS CG C 5.535 -17.649 14.047 1.00 . A A . 100 LYS CG 1 1
7 11531 1 1 100 LYS H H 7.740 -18.462 11.319 1.00 . A A . 100 LYS H 1 1
7 11532 1 1 100 LYS HA H 8.130 -18.173 14.235 1.00 . A A . 100 LYS HA 1 1
7 11533 1 1 100 LYS HB2 H 5.758 -19.425 12.846 1.00 . A A . 100 LYS HB2 1 1
7 11534 1 1 100 LYS HB3 H 6.119 -19.652 14.554 1.00 . A A . 100 LYS HB3 1 1
7 11535 1 1 100 LYS HD2 H 3.865 -18.730 14.858 1.00 . A A . 100 LYS HD2 1 1
7 11536 1 1 100 LYS HD3 H 3.624 -16.989 14.772 1.00 . A A . 100 LYS HD3 1 1
7 11537 1 1 100 LYS HE2 H 3.624 -17.216 12.244 1.00 . A A . 100 LYS HE2 1 1
7 11538 1 1 100 LYS HE3 H 3.571 -18.963 12.476 1.00 . A A . 100 LYS HE3 1 1
7 11539 1 1 100 LYS HG2 H 5.967 -17.248 14.952 1.00 . A A . 100 LYS HG2 1 1
7 11540 1 1 100 LYS HG3 H 5.691 -16.951 13.241 1.00 . A A . 100 LYS HG3 1 1
7 11541 1 1 100 LYS HZ1 H 1.519 -16.963 12.989 1.00 . A A . 100 LYS HZ1 1 1
7 11542 1 1 100 LYS HZ2 H 1.616 -18.254 14.084 1.00 . A A . 100 LYS HZ2 1 1
7 11543 1 1 100 LYS HZ3 H 1.366 -18.560 12.432 1.00 . A A . 100 LYS HZ3 1 1
7 11544 1 1 100 LYS N N 7.816 -17.988 12.174 1.00 . A A . 100 LYS N 1 1
7 11545 1 1 100 LYS NZ N 1.843 -17.943 13.120 1.00 . A A . 100 LYS NZ 1 1
7 11546 1 1 100 LYS O O 9.594 -20.199 13.659 1.00 . A A . 100 LYS O 1 1
7 11547 1 1 101 HIS C C 8.789 -22.611 11.230 1.00 . A A . 101 HIS C 1 1
7 11548 1 1 101 HIS CA C 8.266 -22.430 12.654 1.00 . A A . 101 HIS CA 1 1
7 11549 1 1 101 HIS CB C 7.191 -23.486 12.956 1.00 . A A . 101 HIS CB 1 1
7 11550 1 1 101 HIS CD2 C 5.452 -22.515 11.224 1.00 . A A . 101 HIS CD2 1 1
7 11551 1 1 101 HIS CE1 C 4.779 -24.393 10.381 1.00 . A A . 101 HIS CE1 1 1
7 11552 1 1 101 HIS CG C 6.154 -23.511 11.863 1.00 . A A . 101 HIS CG 1 1
7 11553 1 1 101 HIS H H 6.773 -20.929 12.558 1.00 . A A . 101 HIS H 1 1
7 11554 1 1 101 HIS HA H 9.084 -22.563 13.349 1.00 . A A . 101 HIS HA 1 1
7 11555 1 1 101 HIS HB2 H 7.654 -24.459 13.031 1.00 . A A . 101 HIS HB2 1 1
7 11556 1 1 101 HIS HB3 H 6.715 -23.246 13.895 1.00 . A A . 101 HIS HB3 1 1
7 11557 1 1 101 HIS HD1 H 6.007 -25.599 11.547 1.00 . A A . 101 HIS HD1 1 1
7 11558 1 1 101 HIS HD2 H 5.558 -21.459 11.412 1.00 . A A . 101 HIS HD2 1 1
7 11559 1 1 101 HIS HE1 H 4.253 -25.125 9.786 1.00 . A A . 101 HIS HE1 1 1
7 11560 1 1 101 HIS HE2 H 3.960 -22.600 9.703 1.00 . A A . 101 HIS HE2 1 1
7 11561 1 1 101 HIS N N 7.703 -21.090 12.822 1.00 . A A . 101 HIS N 1 1
7 11562 1 1 101 HIS ND1 N 5.706 -24.699 11.306 1.00 . A A . 101 HIS ND1 1 1
7 11563 1 1 101 HIS NE2 N 4.585 -23.073 10.293 1.00 . A A . 101 HIS NE2 1 1
7 11564 1 1 101 HIS O O 9.428 -23.612 10.911 1.00 . A A . 101 HIS O 1 1
7 11565 1 1 102 HIS C C 8.361 -22.878 8.281 1.00 . A A . 102 HIS C 1 1
7 11566 1 1 102 HIS CA C 8.921 -21.648 8.988 1.00 . A A . 102 HIS CA 1 1
7 11567 1 1 102 HIS CB C 10.451 -21.653 8.894 1.00 . A A . 102 HIS CB 1 1
7 11568 1 1 102 HIS CD2 C 11.454 -19.223 8.850 1.00 . A A . 102 HIS CD2 1 1
7 11569 1 1 102 HIS CE1 C 11.652 -18.934 10.991 1.00 . A A . 102 HIS CE1 1 1
7 11570 1 1 102 HIS CG C 10.988 -20.366 9.453 1.00 . A A . 102 HIS CG 1 1
7 11571 1 1 102 HIS H H 7.981 -20.858 10.712 1.00 . A A . 102 HIS H 1 1
7 11572 1 1 102 HIS HA H 8.548 -20.766 8.495 1.00 . A A . 102 HIS HA 1 1
7 11573 1 1 102 HIS HB2 H 10.849 -22.484 9.458 1.00 . A A . 102 HIS HB2 1 1
7 11574 1 1 102 HIS HB3 H 10.748 -21.746 7.860 1.00 . A A . 102 HIS HB3 1 1
7 11575 1 1 102 HIS HD1 H 10.886 -20.788 11.527 1.00 . A A . 102 HIS HD1 1 1
7 11576 1 1 102 HIS HD2 H 11.484 -19.048 7.784 1.00 . A A . 102 HIS HD2 1 1
7 11577 1 1 102 HIS HE1 H 11.858 -18.492 11.957 1.00 . A A . 102 HIS HE1 1 1
7 11578 1 1 102 HIS HE2 H 12.265 -17.431 9.687 1.00 . A A . 102 HIS HE2 1 1
7 11579 1 1 102 HIS N N 8.497 -21.622 10.385 1.00 . A A . 102 HIS N 1 1
7 11580 1 1 102 HIS ND1 N 11.125 -20.157 10.819 1.00 . A A . 102 HIS ND1 1 1
7 11581 1 1 102 HIS NE2 N 11.874 -18.320 9.826 1.00 . A A . 102 HIS NE2 1 1
7 11582 1 1 102 HIS O O 8.111 -23.909 8.906 1.00 . A A . 102 HIS O 1 1
7 11583 1 1 103 HIS C C 8.190 -23.779 4.752 1.00 . A A . 103 HIS C 1 1
7 11584 1 1 103 HIS CA C 7.626 -23.853 6.167 1.00 . A A . 103 HIS CA 1 1
7 11585 1 1 103 HIS CB C 6.101 -23.766 6.125 1.00 . A A . 103 HIS CB 1 1
7 11586 1 1 103 HIS CD2 C 5.656 -21.209 6.529 1.00 . A A . 103 HIS CD2 1 1
7 11587 1 1 103 HIS CE1 C 4.981 -20.686 4.537 1.00 . A A . 103 HIS CE1 1 1
7 11588 1 1 103 HIS CG C 5.688 -22.361 5.783 1.00 . A A . 103 HIS CG 1 1
7 11589 1 1 103 HIS H H 8.377 -21.904 6.531 1.00 . A A . 103 HIS H 1 1
7 11590 1 1 103 HIS HA H 7.913 -24.797 6.610 1.00 . A A . 103 HIS HA 1 1
7 11591 1 1 103 HIS HB2 H 5.721 -24.448 5.379 1.00 . A A . 103 HIS HB2 1 1
7 11592 1 1 103 HIS HB3 H 5.700 -24.032 7.094 1.00 . A A . 103 HIS HB3 1 1
7 11593 1 1 103 HIS HD1 H 5.159 -22.605 3.745 1.00 . A A . 103 HIS HD1 1 1
7 11594 1 1 103 HIS HD2 H 5.918 -21.136 7.575 1.00 . A A . 103 HIS HD2 1 1
7 11595 1 1 103 HIS HE1 H 4.612 -20.131 3.687 1.00 . A A . 103 HIS HE1 1 1
7 11596 1 1 103 HIS HE2 H 5.098 -19.215 6.010 1.00 . A A . 103 HIS HE2 1 1
7 11597 1 1 103 HIS N N 8.161 -22.755 6.971 1.00 . A A . 103 HIS N 1 1
7 11598 1 1 103 HIS ND1 N 5.253 -22.006 4.516 1.00 . A A . 103 HIS ND1 1 1
7 11599 1 1 103 HIS NE2 N 5.211 -20.153 5.740 1.00 . A A . 103 HIS NE2 1 1
7 11600 1 1 103 HIS O O 7.624 -23.118 3.881 1.00 . A A . 103 HIS O 1 1
7 11601 1 1 104 HIS C C 9.692 -25.748 2.482 1.00 . A A . 104 HIS C 1 1
7 11602 1 1 104 HIS CA C 9.990 -24.460 3.243 1.00 . A A . 104 HIS CA 1 1
7 11603 1 1 104 HIS CB C 11.499 -24.337 3.454 1.00 . A A . 104 HIS CB 1 1
7 11604 1 1 104 HIS CD2 C 12.032 -22.762 5.489 1.00 . A A . 104 HIS CD2 1 1
7 11605 1 1 104 HIS CE1 C 12.166 -20.885 4.414 1.00 . A A . 104 HIS CE1 1 1
7 11606 1 1 104 HIS CG C 11.801 -23.047 4.165 1.00 . A A . 104 HIS CG 1 1
7 11607 1 1 104 HIS H H 9.716 -24.948 5.287 1.00 . A A . 104 HIS H 1 1
7 11608 1 1 104 HIS HA H 9.652 -23.616 2.655 1.00 . A A . 104 HIS HA 1 1
7 11609 1 1 104 HIS HB2 H 11.849 -25.168 4.044 1.00 . A A . 104 HIS HB2 1 1
7 11610 1 1 104 HIS HB3 H 11.999 -24.340 2.495 1.00 . A A . 104 HIS HB3 1 1
7 11611 1 1 104 HIS HD1 H 11.770 -21.694 2.536 1.00 . A A . 104 HIS HD1 1 1
7 11612 1 1 104 HIS HD2 H 12.028 -23.485 6.291 1.00 . A A . 104 HIS HD2 1 1
7 11613 1 1 104 HIS HE1 H 12.305 -19.843 4.181 1.00 . A A . 104 HIS HE1 1 1
7 11614 1 1 104 HIS HE2 H 12.449 -20.918 6.477 1.00 . A A . 104 HIS HE2 1 1
7 11615 1 1 104 HIS N N 9.317 -24.453 4.544 1.00 . A A . 104 HIS N 1 1
7 11616 1 1 104 HIS ND1 N 11.890 -21.835 3.497 1.00 . A A . 104 HIS ND1 1 1
7 11617 1 1 104 HIS NE2 N 12.261 -21.399 5.642 1.00 . A A . 104 HIS NE2 1 1
7 11618 1 1 104 HIS O O 10.488 -26.177 1.644 1.00 . A A . 104 HIS O 1 1
7 11619 1 1 105 HIS C C 6.664 -27.753 2.011 1.00 . A A . 105 HIS C 1 1
7 11620 1 1 105 HIS CA C 8.179 -27.614 2.099 1.00 . A A . 105 HIS CA 1 1
7 11621 1 1 105 HIS CB C 8.755 -28.813 2.857 1.00 . A A . 105 HIS CB 1 1
7 11622 1 1 105 HIS CD2 C 8.434 -27.791 5.257 1.00 . A A . 105 HIS CD2 1 1
7 11623 1 1 105 HIS CE1 C 7.454 -29.487 6.188 1.00 . A A . 105 HIS CE1 1 1
7 11624 1 1 105 HIS CG C 8.316 -28.765 4.294 1.00 . A A . 105 HIS CG 1 1
7 11625 1 1 105 HIS H H 7.953 -25.993 3.448 1.00 . A A . 105 HIS H 1 1
7 11626 1 1 105 HIS HA H 8.582 -27.611 1.098 1.00 . A A . 105 HIS HA 1 1
7 11627 1 1 105 HIS HB2 H 8.396 -29.724 2.405 1.00 . A A . 105 HIS HB2 1 1
7 11628 1 1 105 HIS HB3 H 9.834 -28.789 2.810 1.00 . A A . 105 HIS HB3 1 1
7 11629 1 1 105 HIS HD1 H 7.453 -30.687 4.491 1.00 . A A . 105 HIS HD1 1 1
7 11630 1 1 105 HIS HD2 H 8.895 -26.826 5.112 1.00 . A A . 105 HIS HD2 1 1
7 11631 1 1 105 HIS HE1 H 6.988 -30.137 6.915 1.00 . A A . 105 HIS HE1 1 1
7 11632 1 1 105 HIS HE2 H 7.844 -27.776 7.310 1.00 . A A . 105 HIS HE2 1 1
7 11633 1 1 105 HIS N N 8.551 -26.369 2.772 1.00 . A A . 105 HIS N 1 1
7 11634 1 1 105 HIS ND1 N 7.688 -29.835 4.910 1.00 . A A . 105 HIS ND1 1 1
7 11635 1 1 105 HIS NE2 N 7.888 -28.251 6.452 1.00 . A A . 105 HIS NE2 1 1
7 11636 1 1 105 HIS O O 5.920 -27.061 2.704 1.00 . A A . 105 HIS O 1 1
7 11637 1 1 106 HIS C C 4.432 -30.322 1.371 1.00 . A A . 106 HIS C 1 1
7 11638 1 1 106 HIS CA C 4.787 -28.903 0.933 1.00 . A A . 106 HIS CA 1 1
7 11639 1 1 106 HIS CB C 4.439 -28.729 -0.548 1.00 . A A . 106 HIS CB 1 1
7 11640 1 1 106 HIS CD2 C 6.324 -29.534 -2.189 1.00 . A A . 106 HIS CD2 1 1
7 11641 1 1 106 HIS CE1 C 5.827 -31.645 -2.232 1.00 . A A . 106 HIS CE1 1 1
7 11642 1 1 106 HIS CG C 5.234 -29.704 -1.371 1.00 . A A . 106 HIS CG 1 1
7 11643 1 1 106 HIS H H 6.864 -29.166 0.610 1.00 . A A . 106 HIS H 1 1
7 11644 1 1 106 HIS HA H 4.205 -28.200 1.513 1.00 . A A . 106 HIS HA 1 1
7 11645 1 1 106 HIS HB2 H 3.386 -28.907 -0.692 1.00 . A A . 106 HIS HB2 1 1
7 11646 1 1 106 HIS HB3 H 4.676 -27.722 -0.855 1.00 . A A . 106 HIS HB3 1 1
7 11647 1 1 106 HIS HD1 H 4.207 -31.504 -0.932 1.00 . A A . 106 HIS HD1 1 1
7 11648 1 1 106 HIS HD2 H 6.812 -28.590 -2.390 1.00 . A A . 106 HIS HD2 1 1
7 11649 1 1 106 HIS HE1 H 5.847 -32.703 -2.447 1.00 . A A . 106 HIS HE1 1 1
7 11650 1 1 106 HIS HE2 H 7.429 -30.931 -3.361 1.00 . A A . 106 HIS HE2 1 1
7 11651 1 1 106 HIS N N 6.216 -28.657 1.137 1.00 . A A . 106 HIS N 1 1
7 11652 1 1 106 HIS ND1 N 4.934 -31.058 -1.413 1.00 . A A . 106 HIS ND1 1 1
7 11653 1 1 106 HIS NE2 N 6.696 -30.760 -2.733 1.00 . A A . 106 HIS NE2 1 1
7 11654 1 1 106 HIS O O 5.347 -31.088 1.623 1.00 . A A . 106 HIS O 1 1
7 11655 1 1 106 HIS OXT O 3.249 -30.620 1.441 1.00 . A A . 106 HIS OXT 1 1
8 11656 1 1 1 MET C C 11.409 11.503 1.346 1.00 . A A . 1 MET C 1 1
8 11657 1 1 1 MET CA C 11.106 12.988 1.523 1.00 . A A . 1 MET CA 1 1
8 11658 1 1 1 MET CB C 11.063 13.355 3.008 1.00 . A A . 1 MET CB 1 1
8 11659 1 1 1 MET CE C 11.356 12.370 6.028 1.00 . A A . 1 MET CE 1 1
8 11660 1 1 1 MET CG C 12.442 13.144 3.639 1.00 . A A . 1 MET CG 1 1
8 11661 1 1 1 MET H1 H 9.315 12.408 0.634 1.00 . A A . 1 MET H1 1 1
8 11662 1 1 1 MET H2 H 9.934 13.879 0.051 1.00 . A A . 1 MET H2 1 1
8 11663 1 1 1 MET H3 H 9.194 13.813 1.579 1.00 . A A . 1 MET H3 1 1
8 11664 1 1 1 MET HA H 11.876 13.567 1.032 1.00 . A A . 1 MET HA 1 1
8 11665 1 1 1 MET HB2 H 10.782 14.394 3.107 1.00 . A A . 1 MET HB2 1 1
8 11666 1 1 1 MET HB3 H 10.336 12.737 3.511 1.00 . A A . 1 MET HB3 1 1
8 11667 1 1 1 MET HE1 H 10.318 12.599 5.832 1.00 . A A . 1 MET HE1 1 1
8 11668 1 1 1 MET HE2 H 11.517 12.291 7.095 1.00 . A A . 1 MET HE2 1 1
8 11669 1 1 1 MET HE3 H 11.612 11.434 5.561 1.00 . A A . 1 MET HE3 1 1
8 11670 1 1 1 MET HG2 H 12.702 12.097 3.593 1.00 . A A . 1 MET HG2 1 1
8 11671 1 1 1 MET HG3 H 13.176 13.723 3.095 1.00 . A A . 1 MET HG3 1 1
8 11672 1 1 1 MET N N 9.787 13.295 0.901 1.00 . A A . 1 MET N 1 1
8 11673 1 1 1 MET O O 11.296 10.717 2.286 1.00 . A A . 1 MET O 1 1
8 11674 1 1 1 MET SD S 12.406 13.688 5.367 1.00 . A A . 1 MET SD 1 1
8 11675 1 1 2 LYS C C 11.277 8.762 0.564 1.00 . A A . 2 LYS C 1 1
8 11676 1 1 2 LYS CA C 12.150 9.758 -0.202 1.00 . A A . 2 LYS CA 1 1
8 11677 1 1 2 LYS CB C 13.621 9.490 0.152 1.00 . A A . 2 LYS CB 1 1
8 11678 1 1 2 LYS CD C 14.697 11.790 0.256 1.00 . A A . 2 LYS CD 1 1
8 11679 1 1 2 LYS CE C 15.884 12.594 -0.281 1.00 . A A . 2 LYS CE 1 1
8 11680 1 1 2 LYS CG C 14.547 10.497 -0.564 1.00 . A A . 2 LYS CG 1 1
8 11681 1 1 2 LYS H H 11.893 11.828 -0.568 1.00 . A A . 2 LYS H 1 1
8 11682 1 1 2 LYS HA H 12.021 9.603 -1.262 1.00 . A A . 2 LYS HA 1 1
8 11683 1 1 2 LYS HB2 H 13.748 9.569 1.222 1.00 . A A . 2 LYS HB2 1 1
8 11684 1 1 2 LYS HB3 H 13.880 8.488 -0.160 1.00 . A A . 2 LYS HB3 1 1
8 11685 1 1 2 LYS HD2 H 13.799 12.382 0.179 1.00 . A A . 2 LYS HD2 1 1
8 11686 1 1 2 LYS HD3 H 14.880 11.544 1.292 1.00 . A A . 2 LYS HD3 1 1
8 11687 1 1 2 LYS HE2 H 15.745 12.783 -1.334 1.00 . A A . 2 LYS HE2 1 1
8 11688 1 1 2 LYS HE3 H 15.953 13.534 0.248 1.00 . A A . 2 LYS HE3 1 1
8 11689 1 1 2 LYS HG2 H 15.524 10.048 -0.688 1.00 . A A . 2 LYS HG2 1 1
8 11690 1 1 2 LYS HG3 H 14.141 10.732 -1.536 1.00 . A A . 2 LYS HG3 1 1
8 11691 1 1 2 LYS HZ1 H 17.948 12.461 -0.013 1.00 . A A . 2 LYS HZ1 1 1
8 11692 1 1 2 LYS HZ2 H 17.273 11.170 -0.881 1.00 . A A . 2 LYS HZ2 1 1
8 11693 1 1 2 LYS HZ3 H 17.062 11.262 0.800 1.00 . A A . 2 LYS HZ3 1 1
8 11694 1 1 2 LYS N N 11.810 11.141 0.127 1.00 . A A . 2 LYS N 1 1
8 11695 1 1 2 LYS NZ N 17.138 11.815 -0.077 1.00 . A A . 2 LYS NZ 1 1
8 11696 1 1 2 LYS O O 11.798 7.942 1.319 1.00 . A A . 2 LYS O 1 1
8 11697 1 1 3 PRO C C 8.907 6.550 0.406 1.00 . A A . 3 PRO C 1 1
8 11698 1 1 3 PRO CA C 9.061 7.892 1.123 1.00 . A A . 3 PRO CA 1 1
8 11699 1 1 3 PRO CB C 7.743 8.672 1.145 1.00 . A A . 3 PRO CB 1 1
8 11700 1 1 3 PRO CD C 9.233 9.743 -0.469 1.00 . A A . 3 PRO CD 1 1
8 11701 1 1 3 PRO CG C 7.757 9.468 -0.126 1.00 . A A . 3 PRO CG 1 1
8 11702 1 1 3 PRO HA H 9.404 7.730 2.133 1.00 . A A . 3 PRO HA 1 1
8 11703 1 1 3 PRO HB2 H 6.900 7.991 1.170 1.00 . A A . 3 PRO HB2 1 1
8 11704 1 1 3 PRO HB3 H 7.715 9.333 1.999 1.00 . A A . 3 PRO HB3 1 1
8 11705 1 1 3 PRO HD2 H 9.427 9.525 -1.516 1.00 . A A . 3 PRO HD2 1 1
8 11706 1 1 3 PRO HD3 H 9.494 10.764 -0.240 1.00 . A A . 3 PRO HD3 1 1
8 11707 1 1 3 PRO HG2 H 7.300 8.895 -0.918 1.00 . A A . 3 PRO HG2 1 1
8 11708 1 1 3 PRO HG3 H 7.233 10.404 0.004 1.00 . A A . 3 PRO HG3 1 1
8 11709 1 1 3 PRO N N 9.977 8.815 0.405 1.00 . A A . 3 PRO N 1 1
8 11710 1 1 3 PRO O O 9.153 5.495 0.993 1.00 . A A . 3 PRO O 1 1
8 11711 1 1 4 LEU C C 9.516 5.109 -2.552 1.00 . A A . 4 LEU C 1 1
8 11712 1 1 4 LEU CA C 8.309 5.366 -1.645 1.00 . A A . 4 LEU CA 1 1
8 11713 1 1 4 LEU CB C 7.041 5.480 -2.508 1.00 . A A . 4 LEU CB 1 1
8 11714 1 1 4 LEU CD1 C 5.743 3.726 -1.213 1.00 . A A . 4 LEU CD1 1 1
8 11715 1 1 4 LEU CD2 C 5.671 6.133 -0.488 1.00 . A A . 4 LEU CD2 1 1
8 11716 1 1 4 LEU CG C 5.768 5.190 -1.690 1.00 . A A . 4 LEU CG 1 1
8 11717 1 1 4 LEU H H 8.316 7.456 -1.284 1.00 . A A . 4 LEU H 1 1
8 11718 1 1 4 LEU HA H 8.195 4.532 -0.974 1.00 . A A . 4 LEU HA 1 1
8 11719 1 1 4 LEU HB2 H 6.983 6.483 -2.910 1.00 . A A . 4 LEU HB2 1 1
8 11720 1 1 4 LEU HB3 H 7.097 4.778 -3.328 1.00 . A A . 4 LEU HB3 1 1
8 11721 1 1 4 LEU HD11 H 6.190 3.648 -0.234 1.00 . A A . 4 LEU HD11 1 1
8 11722 1 1 4 LEU HD12 H 6.288 3.102 -1.906 1.00 . A A . 4 LEU HD12 1 1
8 11723 1 1 4 LEU HD13 H 4.718 3.390 -1.161 1.00 . A A . 4 LEU HD13 1 1
8 11724 1 1 4 LEU HD21 H 5.824 7.147 -0.817 1.00 . A A . 4 LEU HD21 1 1
8 11725 1 1 4 LEU HD22 H 6.416 5.869 0.246 1.00 . A A . 4 LEU HD22 1 1
8 11726 1 1 4 LEU HD23 H 4.689 6.048 -0.046 1.00 . A A . 4 LEU HD23 1 1
8 11727 1 1 4 LEU HG H 4.909 5.353 -2.329 1.00 . A A . 4 LEU HG 1 1
8 11728 1 1 4 LEU N N 8.495 6.590 -0.862 1.00 . A A . 4 LEU N 1 1
8 11729 1 1 4 LEU O O 9.522 4.149 -3.324 1.00 . A A . 4 LEU O 1 1
8 11730 1 1 5 SER C C 12.675 4.815 -2.799 1.00 . A A . 5 SER C 1 1
8 11731 1 1 5 SER CA C 11.696 5.859 -3.328 1.00 . A A . 5 SER CA 1 1
8 11732 1 1 5 SER CB C 12.406 7.211 -3.416 1.00 . A A . 5 SER CB 1 1
8 11733 1 1 5 SER H H 10.437 6.746 -1.869 1.00 . A A . 5 SER H 1 1
8 11734 1 1 5 SER HA H 11.386 5.569 -4.318 1.00 . A A . 5 SER HA 1 1
8 11735 1 1 5 SER HB2 H 12.885 7.422 -2.475 1.00 . A A . 5 SER HB2 1 1
8 11736 1 1 5 SER HB3 H 13.148 7.180 -4.199 1.00 . A A . 5 SER HB3 1 1
8 11737 1 1 5 SER HG H 10.586 7.889 -3.403 1.00 . A A . 5 SER HG 1 1
8 11738 1 1 5 SER N N 10.511 5.985 -2.481 1.00 . A A . 5 SER N 1 1
8 11739 1 1 5 SER O O 13.660 4.496 -3.464 1.00 . A A . 5 SER O 1 1
8 11740 1 1 5 SER OG O 11.443 8.221 -3.681 1.00 . A A . 5 SER OG 1 1
8 11741 1 1 6 ASN C C 12.593 1.949 -0.846 1.00 . A A . 6 ASN C 1 1
8 11742 1 1 6 ASN CA C 13.302 3.289 -0.997 1.00 . A A . 6 ASN CA 1 1
8 11743 1 1 6 ASN CB C 13.750 3.775 0.383 1.00 . A A . 6 ASN CB 1 1
8 11744 1 1 6 ASN CG C 12.534 4.029 1.267 1.00 . A A . 6 ASN CG 1 1
8 11745 1 1 6 ASN H H 11.622 4.594 -1.111 1.00 . A A . 6 ASN H 1 1
8 11746 1 1 6 ASN HA H 14.179 3.159 -1.615 1.00 . A A . 6 ASN HA 1 1
8 11747 1 1 6 ASN HB2 H 14.374 3.022 0.838 1.00 . A A . 6 ASN HB2 1 1
8 11748 1 1 6 ASN HB3 H 14.310 4.691 0.280 1.00 . A A . 6 ASN HB3 1 1
8 11749 1 1 6 ASN HD21 H 12.267 5.882 0.613 1.00 . A A . 6 ASN HD21 1 1
8 11750 1 1 6 ASN HD22 H 11.151 5.357 1.780 1.00 . A A . 6 ASN HD22 1 1
8 11751 1 1 6 ASN N N 12.417 4.295 -1.602 1.00 . A A . 6 ASN N 1 1
8 11752 1 1 6 ASN ND2 N 11.933 5.187 1.217 1.00 . A A . 6 ASN ND2 1 1
8 11753 1 1 6 ASN O O 13.047 1.080 -0.104 1.00 . A A . 6 ASN O 1 1
8 11754 1 1 6 ASN OD1 O 12.112 3.148 2.017 1.00 . A A . 6 ASN OD1 1 1
8 11755 1 1 7 MET C C 9.860 0.328 -2.700 1.00 . A A . 7 MET C 1 1
8 11756 1 1 7 MET CA C 10.675 0.571 -1.430 1.00 . A A . 7 MET CA 1 1
8 11757 1 1 7 MET CB C 9.723 0.696 -0.242 1.00 . A A . 7 MET CB 1 1
8 11758 1 1 7 MET CE C 6.610 1.216 0.845 1.00 . A A . 7 MET CE 1 1
8 11759 1 1 7 MET CG C 8.947 2.004 -0.361 1.00 . A A . 7 MET CG 1 1
8 11760 1 1 7 MET H H 11.138 2.534 -2.087 1.00 . A A . 7 MET H 1 1
8 11761 1 1 7 MET HA H 11.335 -0.269 -1.263 1.00 . A A . 7 MET HA 1 1
8 11762 1 1 7 MET HB2 H 9.035 -0.129 -0.237 1.00 . A A . 7 MET HB2 1 1
8 11763 1 1 7 MET HB3 H 10.290 0.698 0.677 1.00 . A A . 7 MET HB3 1 1
8 11764 1 1 7 MET HE1 H 6.332 1.261 -0.199 1.00 . A A . 7 MET HE1 1 1
8 11765 1 1 7 MET HE2 H 5.774 1.531 1.455 1.00 . A A . 7 MET HE2 1 1
8 11766 1 1 7 MET HE3 H 6.877 0.206 1.098 1.00 . A A . 7 MET HE3 1 1
8 11767 1 1 7 MET HG2 H 9.638 2.817 -0.520 1.00 . A A . 7 MET HG2 1 1
8 11768 1 1 7 MET HG3 H 8.267 1.937 -1.198 1.00 . A A . 7 MET HG3 1 1
8 11769 1 1 7 MET N N 11.462 1.798 -1.529 1.00 . A A . 7 MET N 1 1
8 11770 1 1 7 MET O O 9.609 1.248 -3.480 1.00 . A A . 7 MET O 1 1
8 11771 1 1 7 MET SD S 8.018 2.309 1.161 1.00 . A A . 7 MET SD 1 1
8 11772 1 1 8 LYS C C 7.156 -1.417 -3.633 1.00 . A A . 8 LYS C 1 1
8 11773 1 1 8 LYS CA C 8.627 -1.327 -4.025 1.00 . A A . 8 LYS CA 1 1
8 11774 1 1 8 LYS CB C 9.142 -2.654 -4.561 1.00 . A A . 8 LYS CB 1 1
8 11775 1 1 8 LYS CD C 11.027 -3.688 -5.843 1.00 . A A . 8 LYS CD 1 1
8 11776 1 1 8 LYS CE C 11.585 -4.587 -4.734 1.00 . A A . 8 LYS CE 1 1
8 11777 1 1 8 LYS CG C 10.476 -2.393 -5.264 1.00 . A A . 8 LYS CG 1 1
8 11778 1 1 8 LYS H H 9.663 -1.596 -2.201 1.00 . A A . 8 LYS H 1 1
8 11779 1 1 8 LYS HA H 8.727 -0.587 -4.809 1.00 . A A . 8 LYS HA 1 1
8 11780 1 1 8 LYS HB2 H 9.288 -3.338 -3.739 1.00 . A A . 8 LYS HB2 1 1
8 11781 1 1 8 LYS HB3 H 8.436 -3.069 -5.263 1.00 . A A . 8 LYS HB3 1 1
8 11782 1 1 8 LYS HD2 H 10.224 -4.200 -6.346 1.00 . A A . 8 LYS HD2 1 1
8 11783 1 1 8 LYS HD3 H 11.803 -3.458 -6.552 1.00 . A A . 8 LYS HD3 1 1
8 11784 1 1 8 LYS HE2 H 12.215 -4.006 -4.079 1.00 . A A . 8 LYS HE2 1 1
8 11785 1 1 8 LYS HE3 H 10.771 -5.012 -4.172 1.00 . A A . 8 LYS HE3 1 1
8 11786 1 1 8 LYS HG2 H 10.316 -1.691 -6.071 1.00 . A A . 8 LYS HG2 1 1
8 11787 1 1 8 LYS HG3 H 11.180 -1.975 -4.562 1.00 . A A . 8 LYS HG3 1 1
8 11788 1 1 8 LYS HZ1 H 12.323 -6.536 -4.759 1.00 . A A . 8 LYS HZ1 1 1
8 11789 1 1 8 LYS HZ2 H 13.377 -5.382 -5.423 1.00 . A A . 8 LYS HZ2 1 1
8 11790 1 1 8 LYS HZ3 H 12.017 -5.888 -6.301 1.00 . A A . 8 LYS HZ3 1 1
8 11791 1 1 8 LYS N N 9.435 -0.922 -2.875 1.00 . A A . 8 LYS N 1 1
8 11792 1 1 8 LYS NZ N 12.385 -5.682 -5.350 1.00 . A A . 8 LYS NZ 1 1
8 11793 1 1 8 LYS O O 6.824 -1.554 -2.458 1.00 . A A . 8 LYS O 1 1
8 11794 1 1 9 ILE C C 4.101 -2.319 -5.233 1.00 . A A . 9 ILE C 1 1
8 11795 1 1 9 ILE CA C 4.829 -1.278 -4.389 1.00 . A A . 9 ILE CA 1 1
8 11796 1 1 9 ILE CB C 4.273 0.097 -4.737 1.00 . A A . 9 ILE CB 1 1
8 11797 1 1 9 ILE CD1 C 4.513 2.545 -4.333 1.00 . A A . 9 ILE CD1 1 1
8 11798 1 1 9 ILE CG1 C 4.851 1.155 -3.793 1.00 . A A . 9 ILE CG1 1 1
8 11799 1 1 9 ILE CG2 C 2.741 0.088 -4.624 1.00 . A A . 9 ILE CG2 1 1
8 11800 1 1 9 ILE H H 6.619 -1.127 -5.540 1.00 . A A . 9 ILE H 1 1
8 11801 1 1 9 ILE HA H 4.625 -1.477 -3.346 1.00 . A A . 9 ILE HA 1 1
8 11802 1 1 9 ILE HB H 4.560 0.324 -5.747 1.00 . A A . 9 ILE HB 1 1
8 11803 1 1 9 ILE HD11 H 3.464 2.585 -4.587 1.00 . A A . 9 ILE HD11 1 1
8 11804 1 1 9 ILE HD12 H 5.104 2.739 -5.214 1.00 . A A . 9 ILE HD12 1 1
8 11805 1 1 9 ILE HD13 H 4.728 3.288 -3.584 1.00 . A A . 9 ILE HD13 1 1
8 11806 1 1 9 ILE HG12 H 4.423 1.037 -2.811 1.00 . A A . 9 ILE HG12 1 1
8 11807 1 1 9 ILE HG13 H 5.924 1.042 -3.739 1.00 . A A . 9 ILE HG13 1 1
8 11808 1 1 9 ILE HG21 H 2.371 1.102 -4.583 1.00 . A A . 9 ILE HG21 1 1
8 11809 1 1 9 ILE HG22 H 2.455 -0.435 -3.723 1.00 . A A . 9 ILE HG22 1 1
8 11810 1 1 9 ILE HG23 H 2.320 -0.416 -5.481 1.00 . A A . 9 ILE HG23 1 1
8 11811 1 1 9 ILE N N 6.281 -1.276 -4.625 1.00 . A A . 9 ILE N 1 1
8 11812 1 1 9 ILE O O 4.415 -2.521 -6.405 1.00 . A A . 9 ILE O 1 1
8 11813 1 1 10 LEU C C 0.821 -3.571 -5.261 1.00 . A A . 10 LEU C 1 1
8 11814 1 1 10 LEU CA C 2.288 -3.977 -5.279 1.00 . A A . 10 LEU CA 1 1
8 11815 1 1 10 LEU CB C 2.430 -5.320 -4.560 1.00 . A A . 10 LEU CB 1 1
8 11816 1 1 10 LEU CD1 C 2.575 -7.744 -5.205 1.00 . A A . 10 LEU CD1 1 1
8 11817 1 1 10 LEU CD2 C 0.340 -6.749 -4.860 1.00 . A A . 10 LEU CD2 1 1
8 11818 1 1 10 LEU CG C 1.762 -6.465 -5.374 1.00 . A A . 10 LEU CG 1 1
8 11819 1 1 10 LEU H H 2.913 -2.736 -3.675 1.00 . A A . 10 LEU H 1 1
8 11820 1 1 10 LEU HA H 2.618 -4.093 -6.301 1.00 . A A . 10 LEU HA 1 1
8 11821 1 1 10 LEU HB2 H 3.472 -5.524 -4.423 1.00 . A A . 10 LEU HB2 1 1
8 11822 1 1 10 LEU HB3 H 1.958 -5.247 -3.593 1.00 . A A . 10 LEU HB3 1 1
8 11823 1 1 10 LEU HD11 H 2.572 -8.025 -4.165 1.00 . A A . 10 LEU HD11 1 1
8 11824 1 1 10 LEU HD12 H 3.588 -7.563 -5.526 1.00 . A A . 10 LEU HD12 1 1
8 11825 1 1 10 LEU HD13 H 2.139 -8.534 -5.795 1.00 . A A . 10 LEU HD13 1 1
8 11826 1 1 10 LEU HD21 H -0.257 -5.859 -4.922 1.00 . A A . 10 LEU HD21 1 1
8 11827 1 1 10 LEU HD22 H 0.389 -7.077 -3.832 1.00 . A A . 10 LEU HD22 1 1
8 11828 1 1 10 LEU HD23 H -0.113 -7.522 -5.461 1.00 . A A . 10 LEU HD23 1 1
8 11829 1 1 10 LEU HG H 1.722 -6.207 -6.422 1.00 . A A . 10 LEU HG 1 1
8 11830 1 1 10 LEU N N 3.107 -2.962 -4.611 1.00 . A A . 10 LEU N 1 1
8 11831 1 1 10 LEU O O 0.311 -3.112 -4.239 1.00 . A A . 10 LEU O 1 1
8 11832 1 1 11 THR C C -2.121 -4.715 -6.289 1.00 . A A . 11 THR C 1 1
8 11833 1 1 11 THR CA C -1.300 -3.439 -6.459 1.00 . A A . 11 THR CA 1 1
8 11834 1 1 11 THR CB C -1.612 -2.782 -7.808 1.00 . A A . 11 THR CB 1 1
8 11835 1 1 11 THR CG2 C -0.761 -1.521 -7.959 1.00 . A A . 11 THR CG2 1 1
8 11836 1 1 11 THR H H 0.585 -4.152 -7.162 1.00 . A A . 11 THR H 1 1
8 11837 1 1 11 THR HA H -1.555 -2.747 -5.668 1.00 . A A . 11 THR HA 1 1
8 11838 1 1 11 THR HB H -2.656 -2.515 -7.848 1.00 . A A . 11 THR HB 1 1
8 11839 1 1 11 THR HG1 H -0.412 -3.502 -9.161 1.00 . A A . 11 THR HG1 1 1
8 11840 1 1 11 THR HG21 H 0.261 -1.813 -8.159 1.00 . A A . 11 THR HG21 1 1
8 11841 1 1 11 THR HG22 H -0.798 -0.943 -7.046 1.00 . A A . 11 THR HG22 1 1
8 11842 1 1 11 THR HG23 H -1.129 -0.924 -8.780 1.00 . A A . 11 THR HG23 1 1
8 11843 1 1 11 THR N N 0.132 -3.766 -6.383 1.00 . A A . 11 THR N 1 1
8 11844 1 1 11 THR O O -2.078 -5.608 -7.136 1.00 . A A . 11 THR O 1 1
8 11845 1 1 11 THR OG1 O -1.306 -3.688 -8.861 1.00 . A A . 11 THR OG1 1 1
8 11846 1 1 12 LEU C C -4.744 -6.183 -5.918 1.00 . A A . 12 LEU C 1 1
8 11847 1 1 12 LEU CA C -3.633 -6.001 -4.880 1.00 . A A . 12 LEU CA 1 1
8 11848 1 1 12 LEU CB C -4.231 -5.879 -3.466 1.00 . A A . 12 LEU CB 1 1
8 11849 1 1 12 LEU CD1 C -5.007 -7.088 -1.414 1.00 . A A . 12 LEU CD1 1 1
8 11850 1 1 12 LEU CD2 C -5.594 -8.004 -3.675 1.00 . A A . 12 LEU CD2 1 1
8 11851 1 1 12 LEU CG C -4.519 -7.267 -2.858 1.00 . A A . 12 LEU CG 1 1
8 11852 1 1 12 LEU H H -2.813 -4.073 -4.524 1.00 . A A . 12 LEU H 1 1
8 11853 1 1 12 LEU HA H -2.984 -6.863 -4.911 1.00 . A A . 12 LEU HA 1 1
8 11854 1 1 12 LEU HB2 H -3.532 -5.351 -2.835 1.00 . A A . 12 LEU HB2 1 1
8 11855 1 1 12 LEU HB3 H -5.152 -5.315 -3.514 1.00 . A A . 12 LEU HB3 1 1
8 11856 1 1 12 LEU HD11 H -4.924 -8.026 -0.886 1.00 . A A . 12 LEU HD11 1 1
8 11857 1 1 12 LEU HD12 H -6.037 -6.768 -1.417 1.00 . A A . 12 LEU HD12 1 1
8 11858 1 1 12 LEU HD13 H -4.403 -6.340 -0.919 1.00 . A A . 12 LEU HD13 1 1
8 11859 1 1 12 LEU HD21 H -6.105 -8.723 -3.046 1.00 . A A . 12 LEU HD21 1 1
8 11860 1 1 12 LEU HD22 H -5.125 -8.524 -4.496 1.00 . A A . 12 LEU HD22 1 1
8 11861 1 1 12 LEU HD23 H -6.311 -7.292 -4.058 1.00 . A A . 12 LEU HD23 1 1
8 11862 1 1 12 LEU HG H -3.610 -7.848 -2.853 1.00 . A A . 12 LEU HG 1 1
8 11863 1 1 12 LEU N N -2.841 -4.807 -5.173 1.00 . A A . 12 LEU N 1 1
8 11864 1 1 12 LEU O O -4.985 -7.288 -6.397 1.00 . A A . 12 LEU O 1 1
8 11865 1 1 13 GLY C C -7.184 -3.821 -7.446 1.00 . A A . 13 GLY C 1 1
8 11866 1 1 13 GLY CA C -6.490 -5.164 -7.247 1.00 . A A . 13 GLY CA 1 1
8 11867 1 1 13 GLY H H -5.181 -4.229 -5.861 1.00 . A A . 13 GLY H 1 1
8 11868 1 1 13 GLY HA2 H -6.088 -5.494 -8.193 1.00 . A A . 13 GLY HA2 1 1
8 11869 1 1 13 GLY HA3 H -7.220 -5.886 -6.908 1.00 . A A . 13 GLY HA3 1 1
8 11870 1 1 13 GLY N N -5.414 -5.091 -6.267 1.00 . A A . 13 GLY N 1 1
8 11871 1 1 13 GLY O O -6.751 -2.998 -8.252 1.00 . A A . 13 GLY O 1 1
8 11872 1 1 14 LYS C C -8.231 -1.200 -6.256 1.00 . A A . 14 LYS C 1 1
8 11873 1 1 14 LYS CA C -9.030 -2.366 -6.834 1.00 . A A . 14 LYS CA 1 1
8 11874 1 1 14 LYS CB C -10.370 -2.518 -6.098 1.00 . A A . 14 LYS CB 1 1
8 11875 1 1 14 LYS CD C -11.637 -0.968 -7.636 1.00 . A A . 14 LYS CD 1 1
8 11876 1 1 14 LYS CE C -12.775 0.054 -7.669 1.00 . A A . 14 LYS CE 1 1
8 11877 1 1 14 LYS CG C -11.211 -1.229 -6.187 1.00 . A A . 14 LYS CG 1 1
8 11878 1 1 14 LYS H H -8.582 -4.300 -6.091 1.00 . A A . 14 LYS H 1 1
8 11879 1 1 14 LYS HA H -9.222 -2.185 -7.879 1.00 . A A . 14 LYS HA 1 1
8 11880 1 1 14 LYS HB2 H -10.924 -3.331 -6.544 1.00 . A A . 14 LYS HB2 1 1
8 11881 1 1 14 LYS HB3 H -10.182 -2.747 -5.059 1.00 . A A . 14 LYS HB3 1 1
8 11882 1 1 14 LYS HD2 H -10.799 -0.573 -8.193 1.00 . A A . 14 LYS HD2 1 1
8 11883 1 1 14 LYS HD3 H -11.967 -1.890 -8.089 1.00 . A A . 14 LYS HD3 1 1
8 11884 1 1 14 LYS HE2 H -12.473 0.946 -7.141 1.00 . A A . 14 LYS HE2 1 1
8 11885 1 1 14 LYS HE3 H -12.999 0.305 -8.697 1.00 . A A . 14 LYS HE3 1 1
8 11886 1 1 14 LYS HG2 H -12.089 -1.336 -5.569 1.00 . A A . 14 LYS HG2 1 1
8 11887 1 1 14 LYS HG3 H -10.629 -0.395 -5.831 1.00 . A A . 14 LYS HG3 1 1
8 11888 1 1 14 LYS HZ1 H -14.380 -1.273 -7.634 1.00 . A A . 14 LYS HZ1 1 1
8 11889 1 1 14 LYS HZ2 H -14.705 0.225 -6.908 1.00 . A A . 14 LYS HZ2 1 1
8 11890 1 1 14 LYS HZ3 H -13.745 -0.920 -6.096 1.00 . A A . 14 LYS HZ3 1 1
8 11891 1 1 14 LYS N N -8.274 -3.608 -6.714 1.00 . A A . 14 LYS N 1 1
8 11892 1 1 14 LYS NZ N -13.992 -0.523 -7.026 1.00 . A A . 14 LYS NZ 1 1
8 11893 1 1 14 LYS O O -7.698 -1.288 -5.150 1.00 . A A . 14 LYS O 1 1
8 11894 1 1 15 LEU C C -8.335 2.303 -6.563 1.00 . A A . 15 LEU C 1 1
8 11895 1 1 15 LEU CA C -7.414 1.082 -6.580 1.00 . A A . 15 LEU CA 1 1
8 11896 1 1 15 LEU CB C -6.242 1.336 -7.538 1.00 . A A . 15 LEU CB 1 1
8 11897 1 1 15 LEU CD1 C -3.981 1.564 -6.424 1.00 . A A . 15 LEU CD1 1 1
8 11898 1 1 15 LEU CD2 C -4.792 3.378 -7.903 1.00 . A A . 15 LEU CD2 1 1
8 11899 1 1 15 LEU CG C -5.228 2.321 -6.892 1.00 . A A . 15 LEU CG 1 1
8 11900 1 1 15 LEU H H -8.604 -0.099 -7.887 1.00 . A A . 15 LEU H 1 1
8 11901 1 1 15 LEU HA H -7.027 0.927 -5.581 1.00 . A A . 15 LEU HA 1 1
8 11902 1 1 15 LEU HB2 H -5.757 0.395 -7.769 1.00 . A A . 15 LEU HB2 1 1
8 11903 1 1 15 LEU HB3 H -6.630 1.763 -8.453 1.00 . A A . 15 LEU HB3 1 1
8 11904 1 1 15 LEU HD11 H -3.263 2.270 -6.029 1.00 . A A . 15 LEU HD11 1 1
8 11905 1 1 15 LEU HD12 H -3.545 1.032 -7.258 1.00 . A A . 15 LEU HD12 1 1
8 11906 1 1 15 LEU HD13 H -4.257 0.864 -5.654 1.00 . A A . 15 LEU HD13 1 1
8 11907 1 1 15 LEU HD21 H -4.369 2.893 -8.770 1.00 . A A . 15 LEU HD21 1 1
8 11908 1 1 15 LEU HD22 H -4.051 4.010 -7.447 1.00 . A A . 15 LEU HD22 1 1
8 11909 1 1 15 LEU HD23 H -5.645 3.969 -8.201 1.00 . A A . 15 LEU HD23 1 1
8 11910 1 1 15 LEU HG H -5.676 2.810 -6.036 1.00 . A A . 15 LEU HG 1 1
8 11911 1 1 15 LEU N N -8.155 -0.108 -7.016 1.00 . A A . 15 LEU N 1 1
8 11912 1 1 15 LEU O O -9.061 2.550 -7.527 1.00 . A A . 15 LEU O 1 1
8 11913 1 1 16 SER C C -8.833 5.284 -6.395 1.00 . A A . 16 SER C 1 1
8 11914 1 1 16 SER CA C -9.162 4.238 -5.332 1.00 . A A . 16 SER CA 1 1
8 11915 1 1 16 SER CB C -8.988 4.846 -3.940 1.00 . A A . 16 SER CB 1 1
8 11916 1 1 16 SER H H -7.723 2.803 -4.716 1.00 . A A . 16 SER H 1 1
8 11917 1 1 16 SER HA H -10.193 3.942 -5.448 1.00 . A A . 16 SER HA 1 1
8 11918 1 1 16 SER HB2 H -9.532 4.259 -3.219 1.00 . A A . 16 SER HB2 1 1
8 11919 1 1 16 SER HB3 H -7.938 4.850 -3.674 1.00 . A A . 16 SER HB3 1 1
8 11920 1 1 16 SER HG H -10.429 6.140 -4.161 1.00 . A A . 16 SER HG 1 1
8 11921 1 1 16 SER N N -8.312 3.054 -5.460 1.00 . A A . 16 SER N 1 1
8 11922 1 1 16 SER O O -9.733 5.813 -7.044 1.00 . A A . 16 SER O 1 1
8 11923 1 1 16 SER OG O -9.497 6.173 -3.930 1.00 . A A . 16 SER OG 1 1
8 11924 1 1 17 GLN C C -7.321 5.968 -8.980 1.00 . A A . 17 GLN C 1 1
8 11925 1 1 17 GLN CA C -7.122 6.539 -7.583 1.00 . A A . 17 GLN CA 1 1
8 11926 1 1 17 GLN CB C -5.638 6.877 -7.364 1.00 . A A . 17 GLN CB 1 1
8 11927 1 1 17 GLN CD C -4.089 7.762 -5.594 1.00 . A A . 17 GLN CD 1 1
8 11928 1 1 17 GLN CG C -5.485 7.855 -6.198 1.00 . A A . 17 GLN CG 1 1
8 11929 1 1 17 GLN H H -6.862 5.109 -6.040 1.00 . A A . 17 GLN H 1 1
8 11930 1 1 17 GLN HA H -7.712 7.437 -7.476 1.00 . A A . 17 GLN HA 1 1
8 11931 1 1 17 GLN HB2 H -5.103 5.972 -7.139 1.00 . A A . 17 GLN HB2 1 1
8 11932 1 1 17 GLN HB3 H -5.234 7.323 -8.260 1.00 . A A . 17 GLN HB3 1 1
8 11933 1 1 17 GLN HE21 H -4.782 7.603 -3.742 1.00 . A A . 17 GLN HE21 1 1
8 11934 1 1 17 GLN HE22 H -3.093 7.569 -3.883 1.00 . A A . 17 GLN HE22 1 1
8 11935 1 1 17 GLN HG2 H -5.643 8.858 -6.562 1.00 . A A . 17 GLN HG2 1 1
8 11936 1 1 17 GLN HG3 H -6.215 7.627 -5.437 1.00 . A A . 17 GLN HG3 1 1
8 11937 1 1 17 GLN N N -7.545 5.565 -6.581 1.00 . A A . 17 GLN N 1 1
8 11938 1 1 17 GLN NE2 N -3.976 7.638 -4.299 1.00 . A A . 17 GLN NE2 1 1
8 11939 1 1 17 GLN O O -7.628 4.786 -9.133 1.00 . A A . 17 GLN O 1 1
8 11940 1 1 17 GLN OE1 O -3.091 7.785 -6.311 1.00 . A A . 17 GLN OE1 1 1
8 11941 1 1 18 ASN C C -5.994 5.888 -11.953 1.00 . A A . 18 ASN C 1 1
8 11942 1 1 18 ASN CA C -7.326 6.354 -11.374 1.00 . A A . 18 ASN CA 1 1
8 11943 1 1 18 ASN CB C -7.913 7.485 -12.227 1.00 . A A . 18 ASN CB 1 1
8 11944 1 1 18 ASN CG C -6.940 8.648 -12.309 1.00 . A A . 18 ASN CG 1 1
8 11945 1 1 18 ASN H H -6.918 7.741 -9.824 1.00 . A A . 18 ASN H 1 1
8 11946 1 1 18 ASN HA H -8.021 5.524 -11.391 1.00 . A A . 18 ASN HA 1 1
8 11947 1 1 18 ASN HB2 H -8.115 7.114 -13.221 1.00 . A A . 18 ASN HB2 1 1
8 11948 1 1 18 ASN HB3 H -8.833 7.825 -11.779 1.00 . A A . 18 ASN HB3 1 1
8 11949 1 1 18 ASN HD21 H -8.040 9.838 -11.158 1.00 . A A . 18 ASN HD21 1 1
8 11950 1 1 18 ASN HD22 H -6.593 10.509 -11.730 1.00 . A A . 18 ASN HD22 1 1
8 11951 1 1 18 ASN N N -7.156 6.805 -9.998 1.00 . A A . 18 ASN N 1 1
8 11952 1 1 18 ASN ND2 N -7.214 9.757 -11.680 1.00 . A A . 18 ASN ND2 1 1
8 11953 1 1 18 ASN O O -4.938 6.076 -11.350 1.00 . A A . 18 ASN O 1 1
8 11954 1 1 18 ASN OD1 O -5.900 8.545 -12.958 1.00 . A A . 18 ASN OD1 1 1
8 11955 1 1 19 LYS C C -3.751 5.748 -13.919 1.00 . A A . 19 LYS C 1 1
8 11956 1 1 19 LYS CA C -4.891 4.739 -13.801 1.00 . A A . 19 LYS CA 1 1
8 11957 1 1 19 LYS CB C -5.295 4.316 -15.210 1.00 . A A . 19 LYS CB 1 1
8 11958 1 1 19 LYS CD C -4.552 3.104 -17.276 1.00 . A A . 19 LYS CD 1 1
8 11959 1 1 19 LYS CE C -4.586 4.268 -18.276 1.00 . A A . 19 LYS CE 1 1
8 11960 1 1 19 LYS CG C -4.121 3.608 -15.893 1.00 . A A . 19 LYS CG 1 1
8 11961 1 1 19 LYS H H -6.951 5.149 -13.531 1.00 . A A . 19 LYS H 1 1
8 11962 1 1 19 LYS HA H -4.531 3.873 -13.270 1.00 . A A . 19 LYS HA 1 1
8 11963 1 1 19 LYS HB2 H -6.141 3.646 -15.158 1.00 . A A . 19 LYS HB2 1 1
8 11964 1 1 19 LYS HB3 H -5.567 5.193 -15.772 1.00 . A A . 19 LYS HB3 1 1
8 11965 1 1 19 LYS HD2 H -3.851 2.359 -17.616 1.00 . A A . 19 LYS HD2 1 1
8 11966 1 1 19 LYS HD3 H -5.536 2.671 -17.207 1.00 . A A . 19 LYS HD3 1 1
8 11967 1 1 19 LYS HE2 H -5.392 4.939 -18.026 1.00 . A A . 19 LYS HE2 1 1
8 11968 1 1 19 LYS HE3 H -3.649 4.802 -18.243 1.00 . A A . 19 LYS HE3 1 1
8 11969 1 1 19 LYS HG2 H -3.296 4.298 -16.001 1.00 . A A . 19 LYS HG2 1 1
8 11970 1 1 19 LYS HG3 H -3.805 2.772 -15.287 1.00 . A A . 19 LYS HG3 1 1
8 11971 1 1 19 LYS HZ1 H -3.904 3.756 -20.175 1.00 . A A . 19 LYS HZ1 1 1
8 11972 1 1 19 LYS HZ2 H -5.496 4.339 -20.145 1.00 . A A . 19 LYS HZ2 1 1
8 11973 1 1 19 LYS HZ3 H -5.159 2.764 -19.605 1.00 . A A . 19 LYS HZ3 1 1
8 11974 1 1 19 LYS N N -6.069 5.268 -13.118 1.00 . A A . 19 LYS N 1 1
8 11975 1 1 19 LYS NZ N -4.803 3.741 -19.654 1.00 . A A . 19 LYS NZ 1 1
8 11976 1 1 19 LYS O O -2.703 5.593 -13.303 1.00 . A A . 19 LYS O 1 1
8 11977 1 1 20 ASP C C -2.424 8.478 -13.812 1.00 . A A . 20 ASP C 1 1
8 11978 1 1 20 ASP CA C -2.910 7.729 -15.055 1.00 . A A . 20 ASP CA 1 1
8 11979 1 1 20 ASP CB C -3.457 8.734 -16.070 1.00 . A A . 20 ASP CB 1 1
8 11980 1 1 20 ASP CG C -2.330 9.586 -16.645 1.00 . A A . 20 ASP CG 1 1
8 11981 1 1 20 ASP H H -4.784 6.767 -15.281 1.00 . A A . 20 ASP H 1 1
8 11982 1 1 20 ASP HA H -2.064 7.230 -15.501 1.00 . A A . 20 ASP HA 1 1
8 11983 1 1 20 ASP HB2 H -3.944 8.197 -16.871 1.00 . A A . 20 ASP HB2 1 1
8 11984 1 1 20 ASP HB3 H -4.177 9.377 -15.586 1.00 . A A . 20 ASP HB3 1 1
8 11985 1 1 20 ASP N N -3.944 6.735 -14.777 1.00 . A A . 20 ASP N 1 1
8 11986 1 1 20 ASP O O -1.219 8.630 -13.618 1.00 . A A . 20 ASP O 1 1
8 11987 1 1 20 ASP OD1 O -1.224 9.080 -16.747 1.00 . A A . 20 ASP OD1 1 1
8 11988 1 1 20 ASP OD2 O -2.591 10.732 -16.973 1.00 . A A . 20 ASP OD2 1 1
8 11989 1 1 21 GLU C C -2.279 8.866 -10.746 1.00 . A A . 21 GLU C 1 1
8 11990 1 1 21 GLU CA C -2.938 9.741 -11.811 1.00 . A A . 21 GLU CA 1 1
8 11991 1 1 21 GLU CB C -4.135 10.462 -11.197 1.00 . A A . 21 GLU CB 1 1
8 11992 1 1 21 GLU CD C -5.760 12.347 -11.504 1.00 . A A . 21 GLU CD 1 1
8 11993 1 1 21 GLU CG C -4.599 11.582 -12.133 1.00 . A A . 21 GLU CG 1 1
8 11994 1 1 21 GLU H H -4.288 8.855 -13.197 1.00 . A A . 21 GLU H 1 1
8 11995 1 1 21 GLU HA H -2.224 10.486 -12.124 1.00 . A A . 21 GLU HA 1 1
8 11996 1 1 21 GLU HB2 H -4.935 9.754 -11.056 1.00 . A A . 21 GLU HB2 1 1
8 11997 1 1 21 GLU HB3 H -3.852 10.883 -10.244 1.00 . A A . 21 GLU HB3 1 1
8 11998 1 1 21 GLU HG2 H -3.780 12.261 -12.316 1.00 . A A . 21 GLU HG2 1 1
8 11999 1 1 21 GLU HG3 H -4.922 11.153 -13.070 1.00 . A A . 21 GLU HG3 1 1
8 12000 1 1 21 GLU N N -3.342 8.977 -12.994 1.00 . A A . 21 GLU N 1 1
8 12001 1 1 21 GLU O O -1.289 9.270 -10.139 1.00 . A A . 21 GLU O 1 1
8 12002 1 1 21 GLU OE1 O -5.552 12.960 -10.471 1.00 . A A . 21 GLU OE1 1 1
8 12003 1 1 21 GLU OE2 O -6.844 12.303 -12.064 1.00 . A A . 21 GLU OE2 1 1
8 12004 1 1 22 ALA C C -0.802 6.501 -9.850 1.00 . A A . 22 ALA C 1 1
8 12005 1 1 22 ALA CA C -2.260 6.778 -9.512 1.00 . A A . 22 ALA CA 1 1
8 12006 1 1 22 ALA CB C -2.999 5.444 -9.526 1.00 . A A . 22 ALA CB 1 1
8 12007 1 1 22 ALA H H -3.619 7.400 -11.022 1.00 . A A . 22 ALA H 1 1
8 12008 1 1 22 ALA HA H -2.342 7.224 -8.523 1.00 . A A . 22 ALA HA 1 1
8 12009 1 1 22 ALA HB1 H -3.005 5.048 -10.529 1.00 . A A . 22 ALA HB1 1 1
8 12010 1 1 22 ALA HB2 H -4.013 5.581 -9.187 1.00 . A A . 22 ALA HB2 1 1
8 12011 1 1 22 ALA HB3 H -2.485 4.755 -8.876 1.00 . A A . 22 ALA HB3 1 1
8 12012 1 1 22 ALA N N -2.827 7.675 -10.513 1.00 . A A . 22 ALA N 1 1
8 12013 1 1 22 ALA O O 0.088 6.595 -9.005 1.00 . A A . 22 ALA O 1 1
8 12014 1 1 23 LYS C C 1.638 7.045 -11.528 1.00 . A A . 23 LYS C 1 1
8 12015 1 1 23 LYS CA C 0.737 5.820 -11.607 1.00 . A A . 23 LYS CA 1 1
8 12016 1 1 23 LYS CB C 0.602 5.361 -13.054 1.00 . A A . 23 LYS CB 1 1
8 12017 1 1 23 LYS CD C -0.424 3.629 -14.528 1.00 . A A . 23 LYS CD 1 1
8 12018 1 1 23 LYS CE C -1.073 2.244 -14.548 1.00 . A A . 23 LYS CE 1 1
8 12019 1 1 23 LYS CG C -0.149 4.032 -13.082 1.00 . A A . 23 LYS CG 1 1
8 12020 1 1 23 LYS H H -1.357 6.065 -11.712 1.00 . A A . 23 LYS H 1 1
8 12021 1 1 23 LYS HA H 1.160 5.021 -11.020 1.00 . A A . 23 LYS HA 1 1
8 12022 1 1 23 LYS HB2 H 0.065 6.102 -13.629 1.00 . A A . 23 LYS HB2 1 1
8 12023 1 1 23 LYS HB3 H 1.585 5.218 -13.476 1.00 . A A . 23 LYS HB3 1 1
8 12024 1 1 23 LYS HD2 H -1.094 4.353 -14.978 1.00 . A A . 23 LYS HD2 1 1
8 12025 1 1 23 LYS HD3 H 0.504 3.602 -15.079 1.00 . A A . 23 LYS HD3 1 1
8 12026 1 1 23 LYS HE2 H -1.474 2.046 -15.528 1.00 . A A . 23 LYS HE2 1 1
8 12027 1 1 23 LYS HE3 H -0.328 1.501 -14.304 1.00 . A A . 23 LYS HE3 1 1
8 12028 1 1 23 LYS HG2 H 0.454 3.271 -12.606 1.00 . A A . 23 LYS HG2 1 1
8 12029 1 1 23 LYS HG3 H -1.082 4.131 -12.552 1.00 . A A . 23 LYS HG3 1 1
8 12030 1 1 23 LYS HZ1 H -2.875 1.488 -13.817 1.00 . A A . 23 LYS HZ1 1 1
8 12031 1 1 23 LYS HZ2 H -2.617 3.130 -13.468 1.00 . A A . 23 LYS HZ2 1 1
8 12032 1 1 23 LYS HZ3 H -1.766 1.939 -12.611 1.00 . A A . 23 LYS HZ3 1 1
8 12033 1 1 23 LYS N N -0.591 6.138 -11.106 1.00 . A A . 23 LYS N 1 1
8 12034 1 1 23 LYS NZ N -2.167 2.196 -13.536 1.00 . A A . 23 LYS NZ 1 1
8 12035 1 1 23 LYS O O 2.792 6.954 -11.108 1.00 . A A . 23 LYS O 1 1
8 12036 1 1 24 ALA C C 2.288 9.765 -10.459 1.00 . A A . 24 ALA C 1 1
8 12037 1 1 24 ALA CA C 1.856 9.438 -11.884 1.00 . A A . 24 ALA CA 1 1
8 12038 1 1 24 ALA CB C 1.004 10.588 -12.425 1.00 . A A . 24 ALA CB 1 1
8 12039 1 1 24 ALA H H 0.171 8.206 -12.241 1.00 . A A . 24 ALA H 1 1
8 12040 1 1 24 ALA HA H 2.735 9.339 -12.503 1.00 . A A . 24 ALA HA 1 1
8 12041 1 1 24 ALA HB1 H 1.603 11.484 -12.479 1.00 . A A . 24 ALA HB1 1 1
8 12042 1 1 24 ALA HB2 H 0.167 10.754 -11.763 1.00 . A A . 24 ALA HB2 1 1
8 12043 1 1 24 ALA HB3 H 0.641 10.336 -13.411 1.00 . A A . 24 ALA HB3 1 1
8 12044 1 1 24 ALA N N 1.098 8.194 -11.924 1.00 . A A . 24 ALA N 1 1
8 12045 1 1 24 ALA O O 3.451 10.079 -10.219 1.00 . A A . 24 ALA O 1 1
8 12046 1 1 25 MET C C 2.683 8.977 -7.579 1.00 . A A . 25 MET C 1 1
8 12047 1 1 25 MET CA C 1.654 9.961 -8.128 1.00 . A A . 25 MET CA 1 1
8 12048 1 1 25 MET CB C 0.328 9.937 -7.328 1.00 . A A . 25 MET CB 1 1
8 12049 1 1 25 MET CE C 0.725 11.636 -4.418 1.00 . A A . 25 MET CE 1 1
8 12050 1 1 25 MET CG C 0.529 9.392 -5.912 1.00 . A A . 25 MET CG 1 1
8 12051 1 1 25 MET H H 0.445 9.407 -9.758 1.00 . A A . 25 MET H 1 1
8 12052 1 1 25 MET HA H 2.077 10.953 -8.069 1.00 . A A . 25 MET HA 1 1
8 12053 1 1 25 MET HB2 H -0.060 10.943 -7.256 1.00 . A A . 25 MET HB2 1 1
8 12054 1 1 25 MET HB3 H -0.387 9.320 -7.849 1.00 . A A . 25 MET HB3 1 1
8 12055 1 1 25 MET HE1 H 0.203 12.105 -5.240 1.00 . A A . 25 MET HE1 1 1
8 12056 1 1 25 MET HE2 H 1.315 12.372 -3.892 1.00 . A A . 25 MET HE2 1 1
8 12057 1 1 25 MET HE3 H 0.008 11.204 -3.741 1.00 . A A . 25 MET HE3 1 1
8 12058 1 1 25 MET HG2 H -0.400 9.464 -5.368 1.00 . A A . 25 MET HG2 1 1
8 12059 1 1 25 MET HG3 H 0.822 8.357 -5.975 1.00 . A A . 25 MET HG3 1 1
8 12060 1 1 25 MET N N 1.353 9.677 -9.519 1.00 . A A . 25 MET N 1 1
8 12061 1 1 25 MET O O 3.616 9.379 -6.896 1.00 . A A . 25 MET O 1 1
8 12062 1 1 25 MET SD S 1.809 10.340 -5.059 1.00 . A A . 25 MET SD 1 1
8 12063 1 1 26 ILE C C 4.839 6.885 -7.910 1.00 . A A . 26 ILE C 1 1
8 12064 1 1 26 ILE CA C 3.420 6.685 -7.382 1.00 . A A . 26 ILE CA 1 1
8 12065 1 1 26 ILE CB C 2.878 5.317 -7.806 1.00 . A A . 26 ILE CB 1 1
8 12066 1 1 26 ILE CD1 C 0.804 3.931 -7.719 1.00 . A A . 26 ILE CD1 1 1
8 12067 1 1 26 ILE CG1 C 1.594 5.021 -7.010 1.00 . A A . 26 ILE CG1 1 1
8 12068 1 1 26 ILE CG2 C 3.928 4.228 -7.549 1.00 . A A . 26 ILE CG2 1 1
8 12069 1 1 26 ILE H H 1.732 7.432 -8.418 1.00 . A A . 26 ILE H 1 1
8 12070 1 1 26 ILE HA H 3.436 6.723 -6.305 1.00 . A A . 26 ILE HA 1 1
8 12071 1 1 26 ILE HB H 2.642 5.346 -8.864 1.00 . A A . 26 ILE HB 1 1
8 12072 1 1 26 ILE HD11 H 1.392 3.029 -7.732 1.00 . A A . 26 ILE HD11 1 1
8 12073 1 1 26 ILE HD12 H 0.597 4.244 -8.732 1.00 . A A . 26 ILE HD12 1 1
8 12074 1 1 26 ILE HD13 H -0.123 3.751 -7.199 1.00 . A A . 26 ILE HD13 1 1
8 12075 1 1 26 ILE HG12 H 1.864 4.680 -6.017 1.00 . A A . 26 ILE HG12 1 1
8 12076 1 1 26 ILE HG13 H 0.989 5.913 -6.939 1.00 . A A . 26 ILE HG13 1 1
8 12077 1 1 26 ILE HG21 H 3.446 3.264 -7.475 1.00 . A A . 26 ILE HG21 1 1
8 12078 1 1 26 ILE HG22 H 4.450 4.441 -6.633 1.00 . A A . 26 ILE HG22 1 1
8 12079 1 1 26 ILE HG23 H 4.632 4.214 -8.369 1.00 . A A . 26 ILE HG23 1 1
8 12080 1 1 26 ILE N N 2.501 7.701 -7.874 1.00 . A A . 26 ILE N 1 1
8 12081 1 1 26 ILE O O 5.806 6.788 -7.155 1.00 . A A . 26 ILE O 1 1
8 12082 1 1 27 GLU C C 6.885 8.697 -9.320 1.00 . A A . 27 GLU C 1 1
8 12083 1 1 27 GLU CA C 6.277 7.375 -9.788 1.00 . A A . 27 GLU CA 1 1
8 12084 1 1 27 GLU CB C 6.181 7.319 -11.309 1.00 . A A . 27 GLU CB 1 1
8 12085 1 1 27 GLU CD C 5.703 5.808 -13.247 1.00 . A A . 27 GLU CD 1 1
8 12086 1 1 27 GLU CG C 5.864 5.882 -11.732 1.00 . A A . 27 GLU CG 1 1
8 12087 1 1 27 GLU H H 4.162 7.229 -9.757 1.00 . A A . 27 GLU H 1 1
8 12088 1 1 27 GLU HA H 6.924 6.573 -9.460 1.00 . A A . 27 GLU HA 1 1
8 12089 1 1 27 GLU HB2 H 5.391 7.977 -11.641 1.00 . A A . 27 GLU HB2 1 1
8 12090 1 1 27 GLU HB3 H 7.117 7.624 -11.750 1.00 . A A . 27 GLU HB3 1 1
8 12091 1 1 27 GLU HG2 H 6.664 5.223 -11.418 1.00 . A A . 27 GLU HG2 1 1
8 12092 1 1 27 GLU HG3 H 4.943 5.565 -11.262 1.00 . A A . 27 GLU HG3 1 1
8 12093 1 1 27 GLU N N 4.963 7.163 -9.197 1.00 . A A . 27 GLU N 1 1
8 12094 1 1 27 GLU O O 8.102 8.820 -9.197 1.00 . A A . 27 GLU O 1 1
8 12095 1 1 27 GLU OE1 O 5.752 6.851 -13.879 1.00 . A A . 27 GLU OE1 1 1
8 12096 1 1 27 GLU OE2 O 5.518 4.712 -13.753 1.00 . A A . 27 GLU OE2 1 1
8 12097 1 1 28 LYS C C 7.286 10.881 -7.305 1.00 . A A . 28 LYS C 1 1
8 12098 1 1 28 LYS CA C 6.505 10.993 -8.610 1.00 . A A . 28 LYS CA 1 1
8 12099 1 1 28 LYS CB C 5.316 11.939 -8.421 1.00 . A A . 28 LYS CB 1 1
8 12100 1 1 28 LYS CD C 4.587 14.339 -8.362 1.00 . A A . 28 LYS CD 1 1
8 12101 1 1 28 LYS CE C 3.800 14.204 -7.053 1.00 . A A . 28 LYS CE 1 1
8 12102 1 1 28 LYS CG C 5.797 13.392 -8.350 1.00 . A A . 28 LYS CG 1 1
8 12103 1 1 28 LYS H H 5.068 9.536 -9.176 1.00 . A A . 28 LYS H 1 1
8 12104 1 1 28 LYS HA H 7.155 11.399 -9.367 1.00 . A A . 28 LYS HA 1 1
8 12105 1 1 28 LYS HB2 H 4.633 11.832 -9.250 1.00 . A A . 28 LYS HB2 1 1
8 12106 1 1 28 LYS HB3 H 4.806 11.682 -7.506 1.00 . A A . 28 LYS HB3 1 1
8 12107 1 1 28 LYS HD2 H 4.934 15.356 -8.473 1.00 . A A . 28 LYS HD2 1 1
8 12108 1 1 28 LYS HD3 H 3.942 14.085 -9.190 1.00 . A A . 28 LYS HD3 1 1
8 12109 1 1 28 LYS HE2 H 3.231 13.288 -7.068 1.00 . A A . 28 LYS HE2 1 1
8 12110 1 1 28 LYS HE3 H 4.483 14.192 -6.216 1.00 . A A . 28 LYS HE3 1 1
8 12111 1 1 28 LYS HG2 H 6.356 13.539 -7.438 1.00 . A A . 28 LYS HG2 1 1
8 12112 1 1 28 LYS HG3 H 6.434 13.608 -9.195 1.00 . A A . 28 LYS HG3 1 1
8 12113 1 1 28 LYS HZ1 H 3.395 16.244 -6.873 1.00 . A A . 28 LYS HZ1 1 1
8 12114 1 1 28 LYS HZ2 H 2.307 15.244 -6.039 1.00 . A A . 28 LYS HZ2 1 1
8 12115 1 1 28 LYS HZ3 H 2.216 15.371 -7.730 1.00 . A A . 28 LYS HZ3 1 1
8 12116 1 1 28 LYS N N 6.029 9.685 -9.060 1.00 . A A . 28 LYS N 1 1
8 12117 1 1 28 LYS NZ N 2.860 15.354 -6.912 1.00 . A A . 28 LYS NZ 1 1
8 12118 1 1 28 LYS O O 8.358 11.472 -7.172 1.00 . A A . 28 LYS O 1 1
8 12119 1 1 29 LEU C C 8.777 9.274 -5.310 1.00 . A A . 29 LEU C 1 1
8 12120 1 1 29 LEU CA C 7.452 9.977 -5.071 1.00 . A A . 29 LEU CA 1 1
8 12121 1 1 29 LEU CB C 6.651 9.092 -4.109 1.00 . A A . 29 LEU CB 1 1
8 12122 1 1 29 LEU CD1 C 4.515 8.842 -2.843 1.00 . A A . 29 LEU CD1 1 1
8 12123 1 1 29 LEU CD2 C 5.100 11.033 -3.884 1.00 . A A . 29 LEU CD2 1 1
8 12124 1 1 29 LEU CG C 5.190 9.521 -4.036 1.00 . A A . 29 LEU CG 1 1
8 12125 1 1 29 LEU H H 5.899 9.675 -6.495 1.00 . A A . 29 LEU H 1 1
8 12126 1 1 29 LEU HA H 7.629 10.944 -4.627 1.00 . A A . 29 LEU HA 1 1
8 12127 1 1 29 LEU HB2 H 6.698 8.074 -4.450 1.00 . A A . 29 LEU HB2 1 1
8 12128 1 1 29 LEU HB3 H 7.089 9.157 -3.133 1.00 . A A . 29 LEU HB3 1 1
8 12129 1 1 29 LEU HD11 H 3.499 9.197 -2.759 1.00 . A A . 29 LEU HD11 1 1
8 12130 1 1 29 LEU HD12 H 5.053 9.089 -1.939 1.00 . A A . 29 LEU HD12 1 1
8 12131 1 1 29 LEU HD13 H 4.514 7.771 -2.983 1.00 . A A . 29 LEU HD13 1 1
8 12132 1 1 29 LEU HD21 H 5.825 11.357 -3.150 1.00 . A A . 29 LEU HD21 1 1
8 12133 1 1 29 LEU HD22 H 4.108 11.305 -3.559 1.00 . A A . 29 LEU HD22 1 1
8 12134 1 1 29 LEU HD23 H 5.313 11.499 -4.832 1.00 . A A . 29 LEU HD23 1 1
8 12135 1 1 29 LEU HG H 4.700 9.211 -4.938 1.00 . A A . 29 LEU HG 1 1
8 12136 1 1 29 LEU N N 6.756 10.133 -6.345 1.00 . A A . 29 LEU N 1 1
8 12137 1 1 29 LEU O O 9.803 9.590 -4.709 1.00 . A A . 29 LEU O 1 1
8 12138 1 1 30 GLY C C 9.382 5.983 -6.441 1.00 . A A . 30 GLY C 1 1
8 12139 1 1 30 GLY CA C 9.832 7.433 -6.498 1.00 . A A . 30 GLY CA 1 1
8 12140 1 1 30 GLY H H 7.828 8.071 -6.569 1.00 . A A . 30 GLY H 1 1
8 12141 1 1 30 GLY HA2 H 10.174 7.671 -7.489 1.00 . A A . 30 GLY HA2 1 1
8 12142 1 1 30 GLY HA3 H 10.633 7.584 -5.790 1.00 . A A . 30 GLY HA3 1 1
8 12143 1 1 30 GLY N N 8.697 8.274 -6.167 1.00 . A A . 30 GLY N 1 1
8 12144 1 1 30 GLY O O 10.144 5.065 -6.742 1.00 . A A . 30 GLY O 1 1
8 12145 1 1 31 GLY C C 7.553 3.764 -7.291 1.00 . A A . 31 GLY C 1 1
8 12146 1 1 31 GLY CA C 7.552 4.464 -5.933 1.00 . A A . 31 GLY CA 1 1
8 12147 1 1 31 GLY H H 7.567 6.577 -5.806 1.00 . A A . 31 GLY H 1 1
8 12148 1 1 31 GLY HA2 H 8.128 3.885 -5.230 1.00 . A A . 31 GLY HA2 1 1
8 12149 1 1 31 GLY HA3 H 6.536 4.552 -5.579 1.00 . A A . 31 GLY HA3 1 1
8 12150 1 1 31 GLY N N 8.123 5.797 -6.041 1.00 . A A . 31 GLY N 1 1
8 12151 1 1 31 GLY O O 7.496 4.414 -8.335 1.00 . A A . 31 GLY O 1 1
8 12152 1 1 32 LYS C C 6.658 0.468 -8.371 1.00 . A A . 32 LYS C 1 1
8 12153 1 1 32 LYS CA C 7.648 1.623 -8.481 1.00 . A A . 32 LYS CA 1 1
8 12154 1 1 32 LYS CB C 9.051 1.051 -8.687 1.00 . A A . 32 LYS CB 1 1
8 12155 1 1 32 LYS CD C 11.479 1.660 -8.984 1.00 . A A . 32 LYS CD 1 1
8 12156 1 1 32 LYS CE C 11.700 0.779 -10.220 1.00 . A A . 32 LYS CE 1 1
8 12157 1 1 32 LYS CG C 10.039 2.196 -8.940 1.00 . A A . 32 LYS CG 1 1
8 12158 1 1 32 LYS H H 7.672 1.982 -6.399 1.00 . A A . 32 LYS H 1 1
8 12159 1 1 32 LYS HA H 7.390 2.238 -9.333 1.00 . A A . 32 LYS HA 1 1
8 12160 1 1 32 LYS HB2 H 9.347 0.494 -7.811 1.00 . A A . 32 LYS HB2 1 1
8 12161 1 1 32 LYS HB3 H 9.032 0.396 -9.542 1.00 . A A . 32 LYS HB3 1 1
8 12162 1 1 32 LYS HD2 H 12.163 2.494 -9.017 1.00 . A A . 32 LYS HD2 1 1
8 12163 1 1 32 LYS HD3 H 11.670 1.078 -8.093 1.00 . A A . 32 LYS HD3 1 1
8 12164 1 1 32 LYS HE2 H 11.136 -0.135 -10.121 1.00 . A A . 32 LYS HE2 1 1
8 12165 1 1 32 LYS HE3 H 11.387 1.307 -11.107 1.00 . A A . 32 LYS HE3 1 1
8 12166 1 1 32 LYS HG2 H 9.805 2.662 -9.884 1.00 . A A . 32 LYS HG2 1 1
8 12167 1 1 32 LYS HG3 H 9.953 2.926 -8.151 1.00 . A A . 32 LYS HG3 1 1
8 12168 1 1 32 LYS HZ1 H 13.668 0.937 -9.569 1.00 . A A . 32 LYS HZ1 1 1
8 12169 1 1 32 LYS HZ2 H 13.517 0.741 -11.247 1.00 . A A . 32 LYS HZ2 1 1
8 12170 1 1 32 LYS HZ3 H 13.273 -0.584 -10.212 1.00 . A A . 32 LYS HZ3 1 1
8 12171 1 1 32 LYS N N 7.627 2.432 -7.263 1.00 . A A . 32 LYS N 1 1
8 12172 1 1 32 LYS NZ N 13.148 0.443 -10.320 1.00 . A A . 32 LYS NZ 1 1
8 12173 1 1 32 LYS O O 6.395 -0.032 -7.277 1.00 . A A . 32 LYS O 1 1
8 12174 1 1 33 LEU C C 5.897 -2.352 -9.993 1.00 . A A . 33 LEU C 1 1
8 12175 1 1 33 LEU CA C 5.182 -1.082 -9.547 1.00 . A A . 33 LEU CA 1 1
8 12176 1 1 33 LEU CB C 4.057 -0.779 -10.537 1.00 . A A . 33 LEU CB 1 1
8 12177 1 1 33 LEU CD1 C 2.253 0.822 -11.176 1.00 . A A . 33 LEU CD1 1 1
8 12178 1 1 33 LEU CD2 C 2.630 0.277 -8.752 1.00 . A A . 33 LEU CD2 1 1
8 12179 1 1 33 LEU CG C 3.311 0.489 -10.118 1.00 . A A . 33 LEU CG 1 1
8 12180 1 1 33 LEU H H 6.399 0.466 -10.345 1.00 . A A . 33 LEU H 1 1
8 12181 1 1 33 LEU HA H 4.757 -1.234 -8.564 1.00 . A A . 33 LEU HA 1 1
8 12182 1 1 33 LEU HB2 H 4.477 -0.645 -11.523 1.00 . A A . 33 LEU HB2 1 1
8 12183 1 1 33 LEU HB3 H 3.369 -1.611 -10.550 1.00 . A A . 33 LEU HB3 1 1
8 12184 1 1 33 LEU HD11 H 1.565 -0.004 -11.267 1.00 . A A . 33 LEU HD11 1 1
8 12185 1 1 33 LEU HD12 H 2.735 0.996 -12.126 1.00 . A A . 33 LEU HD12 1 1
8 12186 1 1 33 LEU HD13 H 1.715 1.710 -10.878 1.00 . A A . 33 LEU HD13 1 1
8 12187 1 1 33 LEU HD21 H 2.294 -0.747 -8.661 1.00 . A A . 33 LEU HD21 1 1
8 12188 1 1 33 LEU HD22 H 1.779 0.940 -8.667 1.00 . A A . 33 LEU HD22 1 1
8 12189 1 1 33 LEU HD23 H 3.330 0.498 -7.961 1.00 . A A . 33 LEU HD23 1 1
8 12190 1 1 33 LEU HG H 4.015 1.308 -10.046 1.00 . A A . 33 LEU HG 1 1
8 12191 1 1 33 LEU N N 6.131 0.036 -9.511 1.00 . A A . 33 LEU N 1 1
8 12192 1 1 33 LEU O O 6.237 -2.500 -11.167 1.00 . A A . 33 LEU O 1 1
8 12193 1 1 34 THR C C 6.732 -5.498 -8.194 1.00 . A A . 34 THR C 1 1
8 12194 1 1 34 THR CA C 6.806 -4.519 -9.364 1.00 . A A . 34 THR CA 1 1
8 12195 1 1 34 THR CB C 8.286 -4.230 -9.677 1.00 . A A . 34 THR CB 1 1
8 12196 1 1 34 THR CG2 C 8.907 -5.403 -10.446 1.00 . A A . 34 THR CG2 1 1
8 12197 1 1 34 THR H H 5.819 -3.094 -8.135 1.00 . A A . 34 THR H 1 1
8 12198 1 1 34 THR HA H 6.349 -4.972 -10.230 1.00 . A A . 34 THR HA 1 1
8 12199 1 1 34 THR HB H 8.829 -4.082 -8.756 1.00 . A A . 34 THR HB 1 1
8 12200 1 1 34 THR HG1 H 8.981 -2.450 -10.022 1.00 . A A . 34 THR HG1 1 1
8 12201 1 1 34 THR HG21 H 8.300 -5.631 -11.310 1.00 . A A . 34 THR HG21 1 1
8 12202 1 1 34 THR HG22 H 8.961 -6.267 -9.801 1.00 . A A . 34 THR HG22 1 1
8 12203 1 1 34 THR HG23 H 9.901 -5.138 -10.767 1.00 . A A . 34 THR HG23 1 1
8 12204 1 1 34 THR N N 6.120 -3.267 -9.052 1.00 . A A . 34 THR N 1 1
8 12205 1 1 34 THR O O 6.447 -5.114 -7.059 1.00 . A A . 34 THR O 1 1
8 12206 1 1 34 THR OG1 O 8.381 -3.052 -10.466 1.00 . A A . 34 THR OG1 1 1
8 12207 1 1 35 GLY C C 5.765 -8.655 -7.546 1.00 . A A . 35 GLY C 1 1
8 12208 1 1 35 GLY CA C 7.035 -7.819 -7.477 1.00 . A A . 35 GLY CA 1 1
8 12209 1 1 35 GLY H H 7.268 -6.990 -9.410 1.00 . A A . 35 GLY H 1 1
8 12210 1 1 35 GLY HA2 H 7.884 -8.461 -7.657 1.00 . A A . 35 GLY HA2 1 1
8 12211 1 1 35 GLY HA3 H 7.122 -7.385 -6.489 1.00 . A A . 35 GLY HA3 1 1
8 12212 1 1 35 GLY N N 7.028 -6.763 -8.488 1.00 . A A . 35 GLY N 1 1
8 12213 1 1 35 GLY O O 4.657 -8.124 -7.526 1.00 . A A . 35 GLY O 1 1
8 12214 1 1 36 SER C C 4.034 -10.889 -6.355 1.00 . A A . 36 SER C 1 1
8 12215 1 1 36 SER CA C 4.803 -10.885 -7.676 1.00 . A A . 36 SER CA 1 1
8 12216 1 1 36 SER CB C 5.300 -12.297 -7.985 1.00 . A A . 36 SER CB 1 1
8 12217 1 1 36 SER H H 6.847 -10.334 -7.624 1.00 . A A . 36 SER H 1 1
8 12218 1 1 36 SER HA H 4.138 -10.569 -8.464 1.00 . A A . 36 SER HA 1 1
8 12219 1 1 36 SER HB2 H 4.466 -12.979 -8.010 1.00 . A A . 36 SER HB2 1 1
8 12220 1 1 36 SER HB3 H 5.791 -12.297 -8.949 1.00 . A A . 36 SER HB3 1 1
8 12221 1 1 36 SER HG H 7.072 -12.831 -7.381 1.00 . A A . 36 SER HG 1 1
8 12222 1 1 36 SER N N 5.938 -9.972 -7.619 1.00 . A A . 36 SER N 1 1
8 12223 1 1 36 SER O O 2.804 -10.969 -6.348 1.00 . A A . 36 SER O 1 1
8 12224 1 1 36 SER OG O 6.212 -12.704 -6.973 1.00 . A A . 36 SER OG 1 1
8 12225 1 1 37 ALA C C 5.066 -10.270 -2.840 1.00 . A A . 37 ALA C 1 1
8 12226 1 1 37 ALA CA C 4.121 -10.819 -3.927 1.00 . A A . 37 ALA CA 1 1
8 12227 1 1 37 ALA CB C 3.648 -12.242 -3.589 1.00 . A A . 37 ALA CB 1 1
8 12228 1 1 37 ALA H H 5.737 -10.765 -5.301 1.00 . A A . 37 ALA H 1 1
8 12229 1 1 37 ALA HA H 3.252 -10.185 -3.968 1.00 . A A . 37 ALA HA 1 1
8 12230 1 1 37 ALA HB1 H 2.943 -12.200 -2.772 1.00 . A A . 37 ALA HB1 1 1
8 12231 1 1 37 ALA HB2 H 4.490 -12.853 -3.312 1.00 . A A . 37 ALA HB2 1 1
8 12232 1 1 37 ALA HB3 H 3.164 -12.673 -4.453 1.00 . A A . 37 ALA HB3 1 1
8 12233 1 1 37 ALA N N 4.760 -10.813 -5.240 1.00 . A A . 37 ALA N 1 1
8 12234 1 1 37 ALA O O 5.066 -9.070 -2.564 1.00 . A A . 37 ALA O 1 1
8 12235 1 1 38 ASN C C 7.871 -9.784 -1.661 1.00 . A A . 38 ASN C 1 1
8 12236 1 1 38 ASN CA C 6.788 -10.735 -1.159 1.00 . A A . 38 ASN CA 1 1
8 12237 1 1 38 ASN CB C 7.442 -11.948 -0.507 1.00 . A A . 38 ASN CB 1 1
8 12238 1 1 38 ASN CG C 8.356 -11.482 0.622 1.00 . A A . 38 ASN CG 1 1
8 12239 1 1 38 ASN H H 5.819 -12.085 -2.474 1.00 . A A . 38 ASN H 1 1
8 12240 1 1 38 ASN HA H 6.228 -10.220 -0.404 1.00 . A A . 38 ASN HA 1 1
8 12241 1 1 38 ASN HB2 H 6.674 -12.585 -0.100 1.00 . A A . 38 ASN HB2 1 1
8 12242 1 1 38 ASN HB3 H 8.020 -12.491 -1.238 1.00 . A A . 38 ASN HB3 1 1
8 12243 1 1 38 ASN HD21 H 6.842 -10.976 1.797 1.00 . A A . 38 ASN HD21 1 1
8 12244 1 1 38 ASN HD22 H 8.383 -10.716 2.459 1.00 . A A . 38 ASN HD22 1 1
8 12245 1 1 38 ASN N N 5.862 -11.144 -2.223 1.00 . A A . 38 ASN N 1 1
8 12246 1 1 38 ASN ND2 N 7.817 -11.018 1.717 1.00 . A A . 38 ASN ND2 1 1
8 12247 1 1 38 ASN O O 8.363 -8.947 -0.906 1.00 . A A . 38 ASN O 1 1
8 12248 1 1 38 ASN OD1 O 9.582 -11.546 0.509 1.00 . A A . 38 ASN OD1 1 1
8 12249 1 1 39 LYS C C 8.979 -7.612 -3.243 1.00 . A A . 39 LYS C 1 1
8 12250 1 1 39 LYS CA C 9.305 -9.089 -3.476 1.00 . A A . 39 LYS CA 1 1
8 12251 1 1 39 LYS CB C 9.433 -9.378 -4.972 1.00 . A A . 39 LYS CB 1 1
8 12252 1 1 39 LYS CD C 10.950 -9.350 -6.937 1.00 . A A . 39 LYS CD 1 1
8 12253 1 1 39 LYS CE C 12.306 -8.908 -7.491 1.00 . A A . 39 LYS CE 1 1
8 12254 1 1 39 LYS CG C 10.795 -8.906 -5.488 1.00 . A A . 39 LYS CG 1 1
8 12255 1 1 39 LYS H H 7.850 -10.627 -3.468 1.00 . A A . 39 LYS H 1 1
8 12256 1 1 39 LYS HA H 10.242 -9.323 -2.994 1.00 . A A . 39 LYS HA 1 1
8 12257 1 1 39 LYS HB2 H 9.336 -10.442 -5.134 1.00 . A A . 39 LYS HB2 1 1
8 12258 1 1 39 LYS HB3 H 8.650 -8.864 -5.506 1.00 . A A . 39 LYS HB3 1 1
8 12259 1 1 39 LYS HD2 H 10.879 -10.427 -6.982 1.00 . A A . 39 LYS HD2 1 1
8 12260 1 1 39 LYS HD3 H 10.162 -8.917 -7.529 1.00 . A A . 39 LYS HD3 1 1
8 12261 1 1 39 LYS HE2 H 12.369 -7.830 -7.482 1.00 . A A . 39 LYS HE2 1 1
8 12262 1 1 39 LYS HE3 H 13.098 -9.321 -6.886 1.00 . A A . 39 LYS HE3 1 1
8 12263 1 1 39 LYS HG2 H 10.847 -7.828 -5.428 1.00 . A A . 39 LYS HG2 1 1
8 12264 1 1 39 LYS HG3 H 11.583 -9.339 -4.892 1.00 . A A . 39 LYS HG3 1 1
8 12265 1 1 39 LYS HZ1 H 11.623 -9.992 -9.131 1.00 . A A . 39 LYS HZ1 1 1
8 12266 1 1 39 LYS HZ2 H 13.307 -9.973 -8.977 1.00 . A A . 39 LYS HZ2 1 1
8 12267 1 1 39 LYS HZ3 H 12.493 -8.594 -9.545 1.00 . A A . 39 LYS HZ3 1 1
8 12268 1 1 39 LYS N N 8.259 -9.930 -2.915 1.00 . A A . 39 LYS N 1 1
8 12269 1 1 39 LYS NZ N 12.443 -9.402 -8.893 1.00 . A A . 39 LYS NZ 1 1
8 12270 1 1 39 LYS O O 9.870 -6.804 -2.999 1.00 . A A . 39 LYS O 1 1
8 12271 1 1 40 ALA C C 7.433 -5.525 -1.593 1.00 . A A . 40 ALA C 1 1
8 12272 1 1 40 ALA CA C 7.279 -5.881 -3.068 1.00 . A A . 40 ALA CA 1 1
8 12273 1 1 40 ALA CB C 5.830 -5.699 -3.494 1.00 . A A . 40 ALA CB 1 1
8 12274 1 1 40 ALA H H 7.016 -7.959 -3.477 1.00 . A A . 40 ALA H 1 1
8 12275 1 1 40 ALA HA H 7.898 -5.221 -3.652 1.00 . A A . 40 ALA HA 1 1
8 12276 1 1 40 ALA HB1 H 5.580 -4.648 -3.479 1.00 . A A . 40 ALA HB1 1 1
8 12277 1 1 40 ALA HB2 H 5.183 -6.236 -2.816 1.00 . A A . 40 ALA HB2 1 1
8 12278 1 1 40 ALA HB3 H 5.704 -6.085 -4.493 1.00 . A A . 40 ALA HB3 1 1
8 12279 1 1 40 ALA N N 7.695 -7.269 -3.298 1.00 . A A . 40 ALA N 1 1
8 12280 1 1 40 ALA O O 7.752 -6.390 -0.776 1.00 . A A . 40 ALA O 1 1
8 12281 1 1 41 SER C C 5.964 -3.733 0.803 1.00 . A A . 41 SER C 1 1
8 12282 1 1 41 SER CA C 7.338 -3.830 0.158 1.00 . A A . 41 SER CA 1 1
8 12283 1 1 41 SER CB C 8.036 -2.473 0.208 1.00 . A A . 41 SER CB 1 1
8 12284 1 1 41 SER H H 6.933 -3.582 -1.922 1.00 . A A . 41 SER H 1 1
8 12285 1 1 41 SER HA H 7.935 -4.546 0.706 1.00 . A A . 41 SER HA 1 1
8 12286 1 1 41 SER HB2 H 8.913 -2.494 -0.417 1.00 . A A . 41 SER HB2 1 1
8 12287 1 1 41 SER HB3 H 7.360 -1.713 -0.156 1.00 . A A . 41 SER HB3 1 1
8 12288 1 1 41 SER HG H 8.823 -1.306 1.544 1.00 . A A . 41 SER HG 1 1
8 12289 1 1 41 SER N N 7.205 -4.253 -1.238 1.00 . A A . 41 SER N 1 1
8 12290 1 1 41 SER O O 5.554 -4.607 1.561 1.00 . A A . 41 SER O 1 1
8 12291 1 1 41 SER OG O 8.427 -2.181 1.543 1.00 . A A . 41 SER OG 1 1
8 12292 1 1 42 LEU C C 2.913 -2.437 -0.146 1.00 . A A . 42 LEU C 1 1
8 12293 1 1 42 LEU CA C 3.912 -2.431 1.006 1.00 . A A . 42 LEU CA 1 1
8 12294 1 1 42 LEU CB C 3.867 -1.076 1.729 1.00 . A A . 42 LEU CB 1 1
8 12295 1 1 42 LEU CD1 C 5.712 -1.922 3.241 1.00 . A A . 42 LEU CD1 1 1
8 12296 1 1 42 LEU CD2 C 4.455 0.184 3.827 1.00 . A A . 42 LEU CD2 1 1
8 12297 1 1 42 LEU CG C 4.346 -1.217 3.186 1.00 . A A . 42 LEU CG 1 1
8 12298 1 1 42 LEU H H 5.638 -2.005 -0.135 1.00 . A A . 42 LEU H 1 1
8 12299 1 1 42 LEU HA H 3.646 -3.214 1.700 1.00 . A A . 42 LEU HA 1 1
8 12300 1 1 42 LEU HB2 H 4.502 -0.383 1.205 1.00 . A A . 42 LEU HB2 1 1
8 12301 1 1 42 LEU HB3 H 2.854 -0.699 1.732 1.00 . A A . 42 LEU HB3 1 1
8 12302 1 1 42 LEU HD11 H 6.297 -1.656 2.377 1.00 . A A . 42 LEU HD11 1 1
8 12303 1 1 42 LEU HD12 H 5.564 -2.991 3.258 1.00 . A A . 42 LEU HD12 1 1
8 12304 1 1 42 LEU HD13 H 6.238 -1.624 4.138 1.00 . A A . 42 LEU HD13 1 1
8 12305 1 1 42 LEU HD21 H 3.698 0.838 3.421 1.00 . A A . 42 LEU HD21 1 1
8 12306 1 1 42 LEU HD22 H 5.434 0.600 3.627 1.00 . A A . 42 LEU HD22 1 1
8 12307 1 1 42 LEU HD23 H 4.318 0.101 4.895 1.00 . A A . 42 LEU HD23 1 1
8 12308 1 1 42 LEU HG H 3.628 -1.802 3.741 1.00 . A A . 42 LEU HG 1 1
8 12309 1 1 42 LEU N N 5.254 -2.658 0.483 1.00 . A A . 42 LEU N 1 1
8 12310 1 1 42 LEU O O 3.046 -1.674 -1.102 1.00 . A A . 42 LEU O 1 1
8 12311 1 1 43 CYS C C -0.182 -2.368 -0.884 1.00 . A A . 43 CYS C 1 1
8 12312 1 1 43 CYS CA C 0.896 -3.423 -1.076 1.00 . A A . 43 CYS CA 1 1
8 12313 1 1 43 CYS CB C 0.250 -4.810 -1.033 1.00 . A A . 43 CYS CB 1 1
8 12314 1 1 43 CYS H H 1.883 -3.892 0.740 1.00 . A A . 43 CYS H 1 1
8 12315 1 1 43 CYS HA H 1.352 -3.283 -2.043 1.00 . A A . 43 CYS HA 1 1
8 12316 1 1 43 CYS HB2 H 1.016 -5.569 -1.086 1.00 . A A . 43 CYS HB2 1 1
8 12317 1 1 43 CYS HB3 H -0.305 -4.921 -0.115 1.00 . A A . 43 CYS HB3 1 1
8 12318 1 1 43 CYS HG H -0.379 -4.782 -3.237 1.00 . A A . 43 CYS HG 1 1
8 12319 1 1 43 CYS N N 1.922 -3.309 -0.044 1.00 . A A . 43 CYS N 1 1
8 12320 1 1 43 CYS O O -0.542 -2.034 0.245 1.00 . A A . 43 CYS O 1 1
8 12321 1 1 43 CYS SG S -0.873 -4.990 -2.440 1.00 . A A . 43 CYS SG 1 1
8 12322 1 1 44 ILE C C -3.120 -1.477 -1.947 1.00 . A A . 44 ILE C 1 1
8 12323 1 1 44 ILE CA C -1.745 -0.825 -1.916 1.00 . A A . 44 ILE CA 1 1
8 12324 1 1 44 ILE CB C -1.599 0.127 -3.106 1.00 . A A . 44 ILE CB 1 1
8 12325 1 1 44 ILE CD1 C -0.325 2.129 -2.133 1.00 . A A . 44 ILE CD1 1 1
8 12326 1 1 44 ILE CG1 C -0.239 0.868 -3.011 1.00 . A A . 44 ILE CG1 1 1
8 12327 1 1 44 ILE CG2 C -2.769 1.119 -3.115 1.00 . A A . 44 ILE CG2 1 1
8 12328 1 1 44 ILE H H -0.386 -2.147 -2.865 1.00 . A A . 44 ILE H 1 1
8 12329 1 1 44 ILE HA H -1.640 -0.262 -1.003 1.00 . A A . 44 ILE HA 1 1
8 12330 1 1 44 ILE HB H -1.624 -0.454 -4.020 1.00 . A A . 44 ILE HB 1 1
8 12331 1 1 44 ILE HD11 H -0.533 2.983 -2.759 1.00 . A A . 44 ILE HD11 1 1
8 12332 1 1 44 ILE HD12 H 0.620 2.279 -1.635 1.00 . A A . 44 ILE HD12 1 1
8 12333 1 1 44 ILE HD13 H -1.106 2.022 -1.394 1.00 . A A . 44 ILE HD13 1 1
8 12334 1 1 44 ILE HG12 H 0.501 0.203 -2.585 1.00 . A A . 44 ILE HG12 1 1
8 12335 1 1 44 ILE HG13 H 0.080 1.151 -4.004 1.00 . A A . 44 ILE HG13 1 1
8 12336 1 1 44 ILE HG21 H -2.924 1.506 -2.118 1.00 . A A . 44 ILE HG21 1 1
8 12337 1 1 44 ILE HG22 H -3.662 0.614 -3.446 1.00 . A A . 44 ILE HG22 1 1
8 12338 1 1 44 ILE HG23 H -2.546 1.938 -3.784 1.00 . A A . 44 ILE HG23 1 1
8 12339 1 1 44 ILE N N -0.704 -1.844 -1.990 1.00 . A A . 44 ILE N 1 1
8 12340 1 1 44 ILE O O -3.553 -2.003 -2.973 1.00 . A A . 44 ILE O 1 1
8 12341 1 1 45 SER C C -5.936 -1.326 0.405 1.00 . A A . 45 SER C 1 1
8 12342 1 1 45 SER CA C -5.132 -2.019 -0.695 1.00 . A A . 45 SER CA 1 1
8 12343 1 1 45 SER CB C -5.006 -3.514 -0.401 1.00 . A A . 45 SER CB 1 1
8 12344 1 1 45 SER H H -3.396 -1.000 -0.027 1.00 . A A . 45 SER H 1 1
8 12345 1 1 45 SER HA H -5.653 -1.896 -1.635 1.00 . A A . 45 SER HA 1 1
8 12346 1 1 45 SER HB2 H -4.176 -3.917 -0.959 1.00 . A A . 45 SER HB2 1 1
8 12347 1 1 45 SER HB3 H -4.836 -3.666 0.654 1.00 . A A . 45 SER HB3 1 1
8 12348 1 1 45 SER HG H -5.969 -4.836 -1.454 1.00 . A A . 45 SER HG 1 1
8 12349 1 1 45 SER N N -3.800 -1.433 -0.806 1.00 . A A . 45 SER N 1 1
8 12350 1 1 45 SER O O -5.408 -1.003 1.468 1.00 . A A . 45 SER O 1 1
8 12351 1 1 45 SER OG O -6.201 -4.174 -0.797 1.00 . A A . 45 SER OG 1 1
8 12352 1 1 46 THR C C -8.637 -1.457 2.111 1.00 . A A . 46 THR C 1 1
8 12353 1 1 46 THR CA C -8.095 -0.446 1.106 1.00 . A A . 46 THR CA 1 1
8 12354 1 1 46 THR CB C -9.261 0.243 0.388 1.00 . A A . 46 THR CB 1 1
8 12355 1 1 46 THR CG2 C -8.716 1.204 -0.674 1.00 . A A . 46 THR CG2 1 1
8 12356 1 1 46 THR H H -7.581 -1.381 -0.720 1.00 . A A . 46 THR H 1 1
8 12357 1 1 46 THR HA H -7.532 0.305 1.642 1.00 . A A . 46 THR HA 1 1
8 12358 1 1 46 THR HB H -9.839 0.804 1.104 1.00 . A A . 46 THR HB 1 1
8 12359 1 1 46 THR HG1 H -10.617 -1.147 0.459 1.00 . A A . 46 THR HG1 1 1
8 12360 1 1 46 THR HG21 H -9.483 1.916 -0.941 1.00 . A A . 46 THR HG21 1 1
8 12361 1 1 46 THR HG22 H -8.417 0.646 -1.549 1.00 . A A . 46 THR HG22 1 1
8 12362 1 1 46 THR HG23 H -7.863 1.731 -0.274 1.00 . A A . 46 THR HG23 1 1
8 12363 1 1 46 THR N N -7.218 -1.103 0.140 1.00 . A A . 46 THR N 1 1
8 12364 1 1 46 THR O O -8.492 -2.666 1.929 1.00 . A A . 46 THR O 1 1
8 12365 1 1 46 THR OG1 O -10.088 -0.735 -0.229 1.00 . A A . 46 THR OG1 1 1
8 12366 1 1 47 LYS C C -10.895 -2.696 3.569 1.00 . A A . 47 LYS C 1 1
8 12367 1 1 47 LYS CA C -9.821 -1.823 4.191 1.00 . A A . 47 LYS CA 1 1
8 12368 1 1 47 LYS CB C -10.436 -0.982 5.314 1.00 . A A . 47 LYS CB 1 1
8 12369 1 1 47 LYS CD C -9.692 -2.215 7.417 1.00 . A A . 47 LYS CD 1 1
8 12370 1 1 47 LYS CE C -9.384 -1.039 8.354 1.00 . A A . 47 LYS CE 1 1
8 12371 1 1 47 LYS CG C -10.874 -1.870 6.496 1.00 . A A . 47 LYS CG 1 1
8 12372 1 1 47 LYS H H -9.348 0.018 3.266 1.00 . A A . 47 LYS H 1 1
8 12373 1 1 47 LYS HA H -9.040 -2.446 4.588 1.00 . A A . 47 LYS HA 1 1
8 12374 1 1 47 LYS HB2 H -9.716 -0.258 5.651 1.00 . A A . 47 LYS HB2 1 1
8 12375 1 1 47 LYS HB3 H -11.303 -0.462 4.931 1.00 . A A . 47 LYS HB3 1 1
8 12376 1 1 47 LYS HD2 H -9.955 -3.081 8.010 1.00 . A A . 47 LYS HD2 1 1
8 12377 1 1 47 LYS HD3 H -8.827 -2.452 6.829 1.00 . A A . 47 LYS HD3 1 1
8 12378 1 1 47 LYS HE2 H -8.956 -0.226 7.795 1.00 . A A . 47 LYS HE2 1 1
8 12379 1 1 47 LYS HE3 H -10.292 -0.702 8.822 1.00 . A A . 47 LYS HE3 1 1
8 12380 1 1 47 LYS HG2 H -11.614 -1.343 7.065 1.00 . A A . 47 LYS HG2 1 1
8 12381 1 1 47 LYS HG3 H -11.303 -2.786 6.118 1.00 . A A . 47 LYS HG3 1 1
8 12382 1 1 47 LYS HZ1 H -8.869 -1.420 10.336 1.00 . A A . 47 LYS HZ1 1 1
8 12383 1 1 47 LYS HZ2 H -7.588 -0.846 9.384 1.00 . A A . 47 LYS HZ2 1 1
8 12384 1 1 47 LYS HZ3 H -8.116 -2.452 9.214 1.00 . A A . 47 LYS HZ3 1 1
8 12385 1 1 47 LYS N N -9.261 -0.954 3.171 1.00 . A A . 47 LYS N 1 1
8 12386 1 1 47 LYS NZ N -8.417 -1.473 9.401 1.00 . A A . 47 LYS NZ 1 1
8 12387 1 1 47 LYS O O -11.034 -3.861 3.911 1.00 . A A . 47 LYS O 1 1
8 12388 1 1 48 LYS C C -12.173 -4.057 1.272 1.00 . A A . 48 LYS C 1 1
8 12389 1 1 48 LYS CA C -12.719 -2.832 1.987 1.00 . A A . 48 LYS CA 1 1
8 12390 1 1 48 LYS CB C -13.410 -1.914 0.975 1.00 . A A . 48 LYS CB 1 1
8 12391 1 1 48 LYS CD C -14.855 0.114 0.713 1.00 . A A . 48 LYS CD 1 1
8 12392 1 1 48 LYS CE C -15.719 1.133 1.462 1.00 . A A . 48 LYS CE 1 1
8 12393 1 1 48 LYS CG C -14.199 -0.836 1.719 1.00 . A A . 48 LYS CG 1 1
8 12394 1 1 48 LYS H H -11.482 -1.173 2.417 1.00 . A A . 48 LYS H 1 1
8 12395 1 1 48 LYS HA H -13.443 -3.149 2.722 1.00 . A A . 48 LYS HA 1 1
8 12396 1 1 48 LYS HB2 H -12.660 -1.447 0.350 1.00 . A A . 48 LYS HB2 1 1
8 12397 1 1 48 LYS HB3 H -14.080 -2.496 0.361 1.00 . A A . 48 LYS HB3 1 1
8 12398 1 1 48 LYS HD2 H -14.087 0.634 0.160 1.00 . A A . 48 LYS HD2 1 1
8 12399 1 1 48 LYS HD3 H -15.472 -0.450 0.029 1.00 . A A . 48 LYS HD3 1 1
8 12400 1 1 48 LYS HE2 H -16.393 1.615 0.769 1.00 . A A . 48 LYS HE2 1 1
8 12401 1 1 48 LYS HE3 H -16.289 0.632 2.231 1.00 . A A . 48 LYS HE3 1 1
8 12402 1 1 48 LYS HG2 H -14.966 -1.305 2.318 1.00 . A A . 48 LYS HG2 1 1
8 12403 1 1 48 LYS HG3 H -13.532 -0.278 2.359 1.00 . A A . 48 LYS HG3 1 1
8 12404 1 1 48 LYS HZ1 H -14.700 1.930 3.092 1.00 . A A . 48 LYS HZ1 1 1
8 12405 1 1 48 LYS HZ2 H -15.275 3.097 2.001 1.00 . A A . 48 LYS HZ2 1 1
8 12406 1 1 48 LYS HZ3 H -13.913 2.160 1.603 1.00 . A A . 48 LYS HZ3 1 1
8 12407 1 1 48 LYS N N -11.647 -2.111 2.649 1.00 . A A . 48 LYS N 1 1
8 12408 1 1 48 LYS NZ N -14.836 2.158 2.086 1.00 . A A . 48 LYS NZ 1 1
8 12409 1 1 48 LYS O O -12.786 -5.118 1.311 1.00 . A A . 48 LYS O 1 1
8 12410 1 1 49 GLU C C -9.989 -6.134 0.883 1.00 . A A . 49 GLU C 1 1
8 12411 1 1 49 GLU CA C -10.419 -5.034 -0.090 1.00 . A A . 49 GLU CA 1 1
8 12412 1 1 49 GLU CB C -9.202 -4.544 -0.876 1.00 . A A . 49 GLU CB 1 1
8 12413 1 1 49 GLU CD C -8.463 -3.162 -2.828 1.00 . A A . 49 GLU CD 1 1
8 12414 1 1 49 GLU CG C -9.658 -3.604 -1.991 1.00 . A A . 49 GLU CG 1 1
8 12415 1 1 49 GLU H H -10.572 -3.043 0.631 1.00 . A A . 49 GLU H 1 1
8 12416 1 1 49 GLU HA H -11.141 -5.435 -0.783 1.00 . A A . 49 GLU HA 1 1
8 12417 1 1 49 GLU HB2 H -8.538 -4.013 -0.208 1.00 . A A . 49 GLU HB2 1 1
8 12418 1 1 49 GLU HB3 H -8.682 -5.388 -1.306 1.00 . A A . 49 GLU HB3 1 1
8 12419 1 1 49 GLU HG2 H -10.374 -4.113 -2.619 1.00 . A A . 49 GLU HG2 1 1
8 12420 1 1 49 GLU HG3 H -10.123 -2.732 -1.551 1.00 . A A . 49 GLU HG3 1 1
8 12421 1 1 49 GLU N N -11.023 -3.913 0.624 1.00 . A A . 49 GLU N 1 1
8 12422 1 1 49 GLU O O -10.153 -7.322 0.604 1.00 . A A . 49 GLU O 1 1
8 12423 1 1 49 GLU OE1 O -7.841 -4.019 -3.436 1.00 . A A . 49 GLU OE1 1 1
8 12424 1 1 49 GLU OE2 O -8.190 -1.972 -2.853 1.00 . A A . 49 GLU OE2 1 1
8 12425 1 1 50 VAL C C -10.081 -7.463 3.654 1.00 . A A . 50 VAL C 1 1
8 12426 1 1 50 VAL CA C -8.937 -6.654 3.034 1.00 . A A . 50 VAL CA 1 1
8 12427 1 1 50 VAL CB C -8.216 -5.884 4.146 1.00 . A A . 50 VAL CB 1 1
8 12428 1 1 50 VAL CG1 C -7.756 -6.849 5.243 1.00 . A A . 50 VAL CG1 1 1
8 12429 1 1 50 VAL CG2 C -6.998 -5.162 3.563 1.00 . A A . 50 VAL CG2 1 1
8 12430 1 1 50 VAL H H -9.307 -4.753 2.157 1.00 . A A . 50 VAL H 1 1
8 12431 1 1 50 VAL HA H -8.236 -7.332 2.573 1.00 . A A . 50 VAL HA 1 1
8 12432 1 1 50 VAL HB H -8.896 -5.165 4.569 1.00 . A A . 50 VAL HB 1 1
8 12433 1 1 50 VAL HG11 H -7.121 -6.323 5.939 1.00 . A A . 50 VAL HG11 1 1
8 12434 1 1 50 VAL HG12 H -7.203 -7.658 4.798 1.00 . A A . 50 VAL HG12 1 1
8 12435 1 1 50 VAL HG13 H -8.614 -7.240 5.769 1.00 . A A . 50 VAL HG13 1 1
8 12436 1 1 50 VAL HG21 H -6.633 -4.439 4.277 1.00 . A A . 50 VAL HG21 1 1
8 12437 1 1 50 VAL HG22 H -7.278 -4.660 2.649 1.00 . A A . 50 VAL HG22 1 1
8 12438 1 1 50 VAL HG23 H -6.222 -5.883 3.353 1.00 . A A . 50 VAL HG23 1 1
8 12439 1 1 50 VAL N N -9.423 -5.718 2.013 1.00 . A A . 50 VAL N 1 1
8 12440 1 1 50 VAL O O -9.945 -8.659 3.887 1.00 . A A . 50 VAL O 1 1
8 12441 1 1 51 GLU C C -12.792 -8.665 3.773 1.00 . A A . 51 GLU C 1 1
8 12442 1 1 51 GLU CA C -12.352 -7.440 4.556 1.00 . A A . 51 GLU CA 1 1
8 12443 1 1 51 GLU CB C -13.495 -6.423 4.621 1.00 . A A . 51 GLU CB 1 1
8 12444 1 1 51 GLU CD C -13.218 -5.933 7.064 1.00 . A A . 51 GLU CD 1 1
8 12445 1 1 51 GLU CG C -13.152 -5.348 5.657 1.00 . A A . 51 GLU CG 1 1
8 12446 1 1 51 GLU H H -11.241 -5.841 3.722 1.00 . A A . 51 GLU H 1 1
8 12447 1 1 51 GLU HA H -12.097 -7.741 5.560 1.00 . A A . 51 GLU HA 1 1
8 12448 1 1 51 GLU HB2 H -13.620 -5.965 3.640 1.00 . A A . 51 GLU HB2 1 1
8 12449 1 1 51 GLU HB3 H -14.410 -6.919 4.908 1.00 . A A . 51 GLU HB3 1 1
8 12450 1 1 51 GLU HG2 H -12.153 -5.005 5.478 1.00 . A A . 51 GLU HG2 1 1
8 12451 1 1 51 GLU HG3 H -13.837 -4.518 5.573 1.00 . A A . 51 GLU HG3 1 1
8 12452 1 1 51 GLU N N -11.193 -6.796 3.935 1.00 . A A . 51 GLU N 1 1
8 12453 1 1 51 GLU O O -13.360 -9.603 4.329 1.00 . A A . 51 GLU O 1 1
8 12454 1 1 51 GLU OE1 O -13.848 -6.964 7.225 1.00 . A A . 51 GLU OE1 1 1
8 12455 1 1 51 GLU OE2 O -12.680 -5.314 7.967 1.00 . A A . 51 GLU OE2 1 1
8 12456 1 1 52 LYS C C -12.197 -11.006 1.930 1.00 . A A . 52 LYS C 1 1
8 12457 1 1 52 LYS CA C -12.953 -9.724 1.611 1.00 . A A . 52 LYS CA 1 1
8 12458 1 1 52 LYS CB C -12.676 -9.309 0.180 1.00 . A A . 52 LYS CB 1 1
8 12459 1 1 52 LYS CD C -13.288 -7.570 -1.485 1.00 . A A . 52 LYS CD 1 1
8 12460 1 1 52 LYS CE C -13.905 -6.183 -1.642 1.00 . A A . 52 LYS CE 1 1
8 12461 1 1 52 LYS CG C -13.248 -7.916 -0.008 1.00 . A A . 52 LYS CG 1 1
8 12462 1 1 52 LYS H H -12.112 -7.849 2.095 1.00 . A A . 52 LYS H 1 1
8 12463 1 1 52 LYS HA H -14.012 -9.898 1.727 1.00 . A A . 52 LYS HA 1 1
8 12464 1 1 52 LYS HB2 H -11.611 -9.291 0.003 1.00 . A A . 52 LYS HB2 1 1
8 12465 1 1 52 LYS HB3 H -13.151 -9.988 -0.509 1.00 . A A . 52 LYS HB3 1 1
8 12466 1 1 52 LYS HD2 H -12.288 -7.578 -1.890 1.00 . A A . 52 LYS HD2 1 1
8 12467 1 1 52 LYS HD3 H -13.895 -8.295 -2.001 1.00 . A A . 52 LYS HD3 1 1
8 12468 1 1 52 LYS HE2 H -13.489 -5.513 -0.896 1.00 . A A . 52 LYS HE2 1 1
8 12469 1 1 52 LYS HE3 H -13.691 -5.812 -2.629 1.00 . A A . 52 LYS HE3 1 1
8 12470 1 1 52 LYS HG2 H -14.232 -7.847 0.426 1.00 . A A . 52 LYS HG2 1 1
8 12471 1 1 52 LYS HG3 H -12.595 -7.222 0.485 1.00 . A A . 52 LYS HG3 1 1
8 12472 1 1 52 LYS HZ1 H -15.704 -7.214 -1.782 1.00 . A A . 52 LYS HZ1 1 1
8 12473 1 1 52 LYS HZ2 H -15.856 -5.537 -1.991 1.00 . A A . 52 LYS HZ2 1 1
8 12474 1 1 52 LYS HZ3 H -15.602 -6.180 -0.439 1.00 . A A . 52 LYS HZ3 1 1
8 12475 1 1 52 LYS N N -12.555 -8.633 2.480 1.00 . A A . 52 LYS N 1 1
8 12476 1 1 52 LYS NZ N -15.378 -6.284 -1.450 1.00 . A A . 52 LYS NZ 1 1
8 12477 1 1 52 LYS O O -12.765 -12.097 1.907 1.00 . A A . 52 LYS O 1 1
8 12478 1 1 53 MET C C -10.137 -12.995 1.292 1.00 . A A . 53 MET C 1 1
8 12479 1 1 53 MET CA C -10.059 -12.023 2.462 1.00 . A A . 53 MET CA 1 1
8 12480 1 1 53 MET CB C -10.500 -12.717 3.759 1.00 . A A . 53 MET CB 1 1
8 12481 1 1 53 MET CE C -8.125 -10.145 5.468 1.00 . A A . 53 MET CE 1 1
8 12482 1 1 53 MET CG C -10.266 -11.785 4.956 1.00 . A A . 53 MET CG 1 1
8 12483 1 1 53 MET H H -10.501 -9.971 2.154 1.00 . A A . 53 MET H 1 1
8 12484 1 1 53 MET HA H -9.037 -11.693 2.571 1.00 . A A . 53 MET HA 1 1
8 12485 1 1 53 MET HB2 H -11.548 -12.968 3.697 1.00 . A A . 53 MET HB2 1 1
8 12486 1 1 53 MET HB3 H -9.923 -13.620 3.891 1.00 . A A . 53 MET HB3 1 1
8 12487 1 1 53 MET HE1 H -7.993 -9.819 4.446 1.00 . A A . 53 MET HE1 1 1
8 12488 1 1 53 MET HE2 H -7.214 -9.984 6.025 1.00 . A A . 53 MET HE2 1 1
8 12489 1 1 53 MET HE3 H -8.924 -9.583 5.921 1.00 . A A . 53 MET HE3 1 1
8 12490 1 1 53 MET HG2 H -10.495 -10.767 4.673 1.00 . A A . 53 MET HG2 1 1
8 12491 1 1 53 MET HG3 H -10.910 -12.079 5.770 1.00 . A A . 53 MET HG3 1 1
8 12492 1 1 53 MET N N -10.901 -10.865 2.186 1.00 . A A . 53 MET N 1 1
8 12493 1 1 53 MET O O -10.336 -14.197 1.469 1.00 . A A . 53 MET O 1 1
8 12494 1 1 53 MET SD S -8.534 -11.907 5.483 1.00 . A A . 53 MET SD 1 1
8 12495 1 1 54 SER C C -8.780 -14.052 -1.312 1.00 . A A . 54 SER C 1 1
8 12496 1 1 54 SER CA C -10.058 -13.243 -1.126 1.00 . A A . 54 SER CA 1 1
8 12497 1 1 54 SER CB C -10.266 -12.336 -2.339 1.00 . A A . 54 SER CB 1 1
8 12498 1 1 54 SER H H -9.854 -11.474 0.022 1.00 . A A . 54 SER H 1 1
8 12499 1 1 54 SER HA H -10.897 -13.918 -1.050 1.00 . A A . 54 SER HA 1 1
8 12500 1 1 54 SER HB2 H -10.430 -12.939 -3.216 1.00 . A A . 54 SER HB2 1 1
8 12501 1 1 54 SER HB3 H -11.127 -11.704 -2.173 1.00 . A A . 54 SER HB3 1 1
8 12502 1 1 54 SER HG H -9.366 -10.616 -2.460 1.00 . A A . 54 SER HG 1 1
8 12503 1 1 54 SER N N -9.995 -12.445 0.091 1.00 . A A . 54 SER N 1 1
8 12504 1 1 54 SER O O -7.823 -13.901 -0.553 1.00 . A A . 54 SER O 1 1
8 12505 1 1 54 SER OG O -9.104 -11.538 -2.533 1.00 . A A . 54 SER OG 1 1
8 12506 1 1 55 LYS C C -6.401 -14.820 -2.904 1.00 . A A . 55 LYS C 1 1
8 12507 1 1 55 LYS CA C -7.602 -15.718 -2.628 1.00 . A A . 55 LYS CA 1 1
8 12508 1 1 55 LYS CB C -7.900 -16.609 -3.837 1.00 . A A . 55 LYS CB 1 1
8 12509 1 1 55 LYS CD C -7.134 -18.508 -5.239 1.00 . A A . 55 LYS CD 1 1
8 12510 1 1 55 LYS CE C -6.002 -19.491 -5.541 1.00 . A A . 55 LYS CE 1 1
8 12511 1 1 55 LYS CG C -6.732 -17.558 -4.109 1.00 . A A . 55 LYS CG 1 1
8 12512 1 1 55 LYS H H -9.559 -14.966 -2.914 1.00 . A A . 55 LYS H 1 1
8 12513 1 1 55 LYS HA H -7.386 -16.343 -1.775 1.00 . A A . 55 LYS HA 1 1
8 12514 1 1 55 LYS HB2 H -8.790 -17.189 -3.639 1.00 . A A . 55 LYS HB2 1 1
8 12515 1 1 55 LYS HB3 H -8.066 -15.987 -4.704 1.00 . A A . 55 LYS HB3 1 1
8 12516 1 1 55 LYS HD2 H -8.013 -19.058 -4.935 1.00 . A A . 55 LYS HD2 1 1
8 12517 1 1 55 LYS HD3 H -7.362 -17.936 -6.128 1.00 . A A . 55 LYS HD3 1 1
8 12518 1 1 55 LYS HE2 H -5.139 -18.944 -5.894 1.00 . A A . 55 LYS HE2 1 1
8 12519 1 1 55 LYS HE3 H -5.740 -20.031 -4.642 1.00 . A A . 55 LYS HE3 1 1
8 12520 1 1 55 LYS HG2 H -5.861 -16.990 -4.403 1.00 . A A . 55 LYS HG2 1 1
8 12521 1 1 55 LYS HG3 H -6.510 -18.127 -3.220 1.00 . A A . 55 LYS HG3 1 1
8 12522 1 1 55 LYS HZ1 H -7.318 -20.104 -7.034 1.00 . A A . 55 LYS HZ1 1 1
8 12523 1 1 55 LYS HZ2 H -6.624 -21.378 -6.161 1.00 . A A . 55 LYS HZ2 1 1
8 12524 1 1 55 LYS HZ3 H -5.699 -20.537 -7.315 1.00 . A A . 55 LYS HZ3 1 1
8 12525 1 1 55 LYS N N -8.769 -14.898 -2.335 1.00 . A A . 55 LYS N 1 1
8 12526 1 1 55 LYS NZ N -6.445 -20.448 -6.592 1.00 . A A . 55 LYS NZ 1 1
8 12527 1 1 55 LYS O O -5.288 -15.121 -2.487 1.00 . A A . 55 LYS O 1 1
8 12528 1 1 56 LYS C C -5.039 -12.147 -2.600 1.00 . A A . 56 LYS C 1 1
8 12529 1 1 56 LYS CA C -5.605 -12.733 -3.893 1.00 . A A . 56 LYS CA 1 1
8 12530 1 1 56 LYS CB C -6.186 -11.611 -4.768 1.00 . A A . 56 LYS CB 1 1
8 12531 1 1 56 LYS CD C -5.569 -12.575 -7.040 1.00 . A A . 56 LYS CD 1 1
8 12532 1 1 56 LYS CE C -6.157 -13.116 -8.345 1.00 . A A . 56 LYS CE 1 1
8 12533 1 1 56 LYS CG C -6.719 -12.182 -6.097 1.00 . A A . 56 LYS CG 1 1
8 12534 1 1 56 LYS H H -7.565 -13.516 -3.862 1.00 . A A . 56 LYS H 1 1
8 12535 1 1 56 LYS HA H -4.809 -13.216 -4.421 1.00 . A A . 56 LYS HA 1 1
8 12536 1 1 56 LYS HB2 H -6.991 -11.122 -4.238 1.00 . A A . 56 LYS HB2 1 1
8 12537 1 1 56 LYS HB3 H -5.410 -10.891 -4.980 1.00 . A A . 56 LYS HB3 1 1
8 12538 1 1 56 LYS HD2 H -4.960 -11.709 -7.246 1.00 . A A . 56 LYS HD2 1 1
8 12539 1 1 56 LYS HD3 H -4.964 -13.341 -6.590 1.00 . A A . 56 LYS HD3 1 1
8 12540 1 1 56 LYS HE2 H -5.378 -13.580 -8.930 1.00 . A A . 56 LYS HE2 1 1
8 12541 1 1 56 LYS HE3 H -6.915 -13.850 -8.111 1.00 . A A . 56 LYS HE3 1 1
8 12542 1 1 56 LYS HG2 H -7.315 -13.056 -5.887 1.00 . A A . 56 LYS HG2 1 1
8 12543 1 1 56 LYS HG3 H -7.338 -11.440 -6.583 1.00 . A A . 56 LYS HG3 1 1
8 12544 1 1 56 LYS HZ1 H -6.353 -11.097 -8.816 1.00 . A A . 56 LYS HZ1 1 1
8 12545 1 1 56 LYS HZ2 H -7.796 -11.983 -8.945 1.00 . A A . 56 LYS HZ2 1 1
8 12546 1 1 56 LYS HZ3 H -6.592 -12.140 -10.135 1.00 . A A . 56 LYS HZ3 1 1
8 12547 1 1 56 LYS N N -6.650 -13.704 -3.582 1.00 . A A . 56 LYS N 1 1
8 12548 1 1 56 LYS NZ N -6.771 -12.000 -9.119 1.00 . A A . 56 LYS NZ 1 1
8 12549 1 1 56 LYS O O -3.828 -11.968 -2.467 1.00 . A A . 56 LYS O 1 1
8 12550 1 1 57 MET C C -4.564 -12.307 0.365 1.00 . A A . 57 MET C 1 1
8 12551 1 1 57 MET CA C -5.490 -11.325 -0.357 1.00 . A A . 57 MET CA 1 1
8 12552 1 1 57 MET CB C -6.730 -11.046 0.520 1.00 . A A . 57 MET CB 1 1
8 12553 1 1 57 MET CE C -5.321 -10.932 3.319 1.00 . A A . 57 MET CE 1 1
8 12554 1 1 57 MET CG C -6.615 -9.692 1.234 1.00 . A A . 57 MET CG 1 1
8 12555 1 1 57 MET H H -6.868 -12.047 -1.796 1.00 . A A . 57 MET H 1 1
8 12556 1 1 57 MET HA H -4.952 -10.405 -0.531 1.00 . A A . 57 MET HA 1 1
8 12557 1 1 57 MET HB2 H -7.607 -11.031 -0.111 1.00 . A A . 57 MET HB2 1 1
8 12558 1 1 57 MET HB3 H -6.848 -11.828 1.255 1.00 . A A . 57 MET HB3 1 1
8 12559 1 1 57 MET HE1 H -4.781 -11.811 2.995 1.00 . A A . 57 MET HE1 1 1
8 12560 1 1 57 MET HE2 H -6.376 -11.152 3.378 1.00 . A A . 57 MET HE2 1 1
8 12561 1 1 57 MET HE3 H -4.969 -10.638 4.294 1.00 . A A . 57 MET HE3 1 1
8 12562 1 1 57 MET HG2 H -6.664 -8.894 0.509 1.00 . A A . 57 MET HG2 1 1
8 12563 1 1 57 MET HG3 H -7.431 -9.590 1.932 1.00 . A A . 57 MET HG3 1 1
8 12564 1 1 57 MET N N -5.918 -11.868 -1.643 1.00 . A A . 57 MET N 1 1
8 12565 1 1 57 MET O O -3.581 -11.909 0.988 1.00 . A A . 57 MET O 1 1
8 12566 1 1 57 MET SD S -5.043 -9.586 2.136 1.00 . A A . 57 MET SD 1 1
8 12567 1 1 58 GLU C C -2.680 -14.620 0.430 1.00 . A A . 58 GLU C 1 1
8 12568 1 1 58 GLU CA C -4.112 -14.627 0.942 1.00 . A A . 58 GLU CA 1 1
8 12569 1 1 58 GLU CB C -4.743 -15.993 0.671 1.00 . A A . 58 GLU CB 1 1
8 12570 1 1 58 GLU CD C -6.775 -17.399 1.035 1.00 . A A . 58 GLU CD 1 1
8 12571 1 1 58 GLU CG C -6.107 -16.067 1.359 1.00 . A A . 58 GLU CG 1 1
8 12572 1 1 58 GLU H H -5.700 -13.842 -0.225 1.00 . A A . 58 GLU H 1 1
8 12573 1 1 58 GLU HA H -4.101 -14.450 2.013 1.00 . A A . 58 GLU HA 1 1
8 12574 1 1 58 GLU HB2 H -4.865 -16.132 -0.392 1.00 . A A . 58 GLU HB2 1 1
8 12575 1 1 58 GLU HB3 H -4.106 -16.772 1.065 1.00 . A A . 58 GLU HB3 1 1
8 12576 1 1 58 GLU HG2 H -5.974 -15.980 2.428 1.00 . A A . 58 GLU HG2 1 1
8 12577 1 1 58 GLU HG3 H -6.730 -15.259 1.008 1.00 . A A . 58 GLU HG3 1 1
8 12578 1 1 58 GLU N N -4.899 -13.588 0.283 1.00 . A A . 58 GLU N 1 1
8 12579 1 1 58 GLU O O -1.757 -14.962 1.163 1.00 . A A . 58 GLU O 1 1
8 12580 1 1 58 GLU OE1 O -6.182 -18.168 0.294 1.00 . A A . 58 GLU OE1 1 1
8 12581 1 1 58 GLU OE2 O -7.866 -17.631 1.527 1.00 . A A . 58 GLU OE2 1 1
8 12582 1 1 59 GLU C C -0.317 -13.174 -0.701 1.00 . A A . 59 GLU C 1 1
8 12583 1 1 59 GLU CA C -1.148 -14.243 -1.391 1.00 . A A . 59 GLU CA 1 1
8 12584 1 1 59 GLU CB C -1.188 -13.953 -2.895 1.00 . A A . 59 GLU CB 1 1
8 12585 1 1 59 GLU CD C -2.339 -14.524 -5.036 1.00 . A A . 59 GLU CD 1 1
8 12586 1 1 59 GLU CG C -2.372 -14.677 -3.519 1.00 . A A . 59 GLU CG 1 1
8 12587 1 1 59 GLU H H -3.258 -14.004 -1.388 1.00 . A A . 59 GLU H 1 1
8 12588 1 1 59 GLU HA H -0.688 -15.206 -1.229 1.00 . A A . 59 GLU HA 1 1
8 12589 1 1 59 GLU HB2 H -1.287 -12.889 -3.062 1.00 . A A . 59 GLU HB2 1 1
8 12590 1 1 59 GLU HB3 H -0.278 -14.308 -3.355 1.00 . A A . 59 GLU HB3 1 1
8 12591 1 1 59 GLU HG2 H -2.350 -15.718 -3.250 1.00 . A A . 59 GLU HG2 1 1
8 12592 1 1 59 GLU HG3 H -3.268 -14.240 -3.143 1.00 . A A . 59 GLU HG3 1 1
8 12593 1 1 59 GLU N N -2.492 -14.256 -0.833 1.00 . A A . 59 GLU N 1 1
8 12594 1 1 59 GLU O O 0.829 -13.411 -0.332 1.00 . A A . 59 GLU O 1 1
8 12595 1 1 59 GLU OE1 O -1.397 -13.927 -5.528 1.00 . A A . 59 GLU OE1 1 1
8 12596 1 1 59 GLU OE2 O -3.257 -15.000 -5.682 1.00 . A A . 59 GLU OE2 1 1
8 12597 1 1 60 VAL C C 0.079 -11.230 1.557 1.00 . A A . 60 VAL C 1 1
8 12598 1 1 60 VAL CA C -0.211 -10.883 0.098 1.00 . A A . 60 VAL CA 1 1
8 12599 1 1 60 VAL CB C -1.107 -9.634 0.010 1.00 . A A . 60 VAL CB 1 1
8 12600 1 1 60 VAL CG1 C -0.451 -8.420 0.682 1.00 . A A . 60 VAL CG1 1 1
8 12601 1 1 60 VAL CG2 C -1.374 -9.310 -1.463 1.00 . A A . 60 VAL CG2 1 1
8 12602 1 1 60 VAL H H -1.821 -11.858 -0.868 1.00 . A A . 60 VAL H 1 1
8 12603 1 1 60 VAL HA H 0.718 -10.696 -0.423 1.00 . A A . 60 VAL HA 1 1
8 12604 1 1 60 VAL HB H -2.046 -9.842 0.501 1.00 . A A . 60 VAL HB 1 1
8 12605 1 1 60 VAL HG11 H -0.034 -8.697 1.635 1.00 . A A . 60 VAL HG11 1 1
8 12606 1 1 60 VAL HG12 H -1.196 -7.650 0.828 1.00 . A A . 60 VAL HG12 1 1
8 12607 1 1 60 VAL HG13 H 0.330 -8.038 0.042 1.00 . A A . 60 VAL HG13 1 1
8 12608 1 1 60 VAL HG21 H -2.088 -10.015 -1.864 1.00 . A A . 60 VAL HG21 1 1
8 12609 1 1 60 VAL HG22 H -0.449 -9.371 -2.019 1.00 . A A . 60 VAL HG22 1 1
8 12610 1 1 60 VAL HG23 H -1.773 -8.309 -1.542 1.00 . A A . 60 VAL HG23 1 1
8 12611 1 1 60 VAL N N -0.903 -11.991 -0.542 1.00 . A A . 60 VAL N 1 1
8 12612 1 1 60 VAL O O 1.192 -11.029 2.046 1.00 . A A . 60 VAL O 1 1
8 12613 1 1 61 LYS C C 0.181 -13.282 3.826 1.00 . A A . 61 LYS C 1 1
8 12614 1 1 61 LYS CA C -0.829 -12.145 3.634 1.00 . A A . 61 LYS CA 1 1
8 12615 1 1 61 LYS CB C -2.236 -12.547 4.135 1.00 . A A . 61 LYS CB 1 1
8 12616 1 1 61 LYS CD C -2.258 -14.866 5.152 1.00 . A A . 61 LYS CD 1 1
8 12617 1 1 61 LYS CE C -2.127 -15.651 6.451 1.00 . A A . 61 LYS CE 1 1
8 12618 1 1 61 LYS CG C -2.175 -13.358 5.452 1.00 . A A . 61 LYS CG 1 1
8 12619 1 1 61 LYS H H -1.796 -11.886 1.772 1.00 . A A . 61 LYS H 1 1
8 12620 1 1 61 LYS HA H -0.492 -11.289 4.201 1.00 . A A . 61 LYS HA 1 1
8 12621 1 1 61 LYS HB2 H -2.816 -11.647 4.297 1.00 . A A . 61 LYS HB2 1 1
8 12622 1 1 61 LYS HB3 H -2.722 -13.137 3.368 1.00 . A A . 61 LYS HB3 1 1
8 12623 1 1 61 LYS HD2 H -3.207 -15.088 4.689 1.00 . A A . 61 LYS HD2 1 1
8 12624 1 1 61 LYS HD3 H -1.464 -15.151 4.488 1.00 . A A . 61 LYS HD3 1 1
8 12625 1 1 61 LYS HE2 H -1.172 -15.425 6.889 1.00 . A A . 61 LYS HE2 1 1
8 12626 1 1 61 LYS HE3 H -2.915 -15.364 7.134 1.00 . A A . 61 LYS HE3 1 1
8 12627 1 1 61 LYS HG2 H -1.254 -13.143 5.974 1.00 . A A . 61 LYS HG2 1 1
8 12628 1 1 61 LYS HG3 H -3.009 -13.082 6.083 1.00 . A A . 61 LYS HG3 1 1
8 12629 1 1 61 LYS HZ1 H -1.309 -17.436 5.765 1.00 . A A . 61 LYS HZ1 1 1
8 12630 1 1 61 LYS HZ2 H -2.976 -17.293 5.491 1.00 . A A . 61 LYS HZ2 1 1
8 12631 1 1 61 LYS HZ3 H -2.400 -17.624 7.054 1.00 . A A . 61 LYS HZ3 1 1
8 12632 1 1 61 LYS N N -0.939 -11.756 2.233 1.00 . A A . 61 LYS N 1 1
8 12633 1 1 61 LYS NZ N -2.211 -17.111 6.168 1.00 . A A . 61 LYS NZ 1 1
8 12634 1 1 61 LYS O O 1.010 -13.240 4.735 1.00 . A A . 61 LYS O 1 1
8 12635 1 1 62 ALA C C 2.401 -15.049 2.489 1.00 . A A . 62 ALA C 1 1
8 12636 1 1 62 ALA CA C 1.035 -15.423 3.045 1.00 . A A . 62 ALA CA 1 1
8 12637 1 1 62 ALA CB C 0.470 -16.616 2.269 1.00 . A A . 62 ALA CB 1 1
8 12638 1 1 62 ALA H H -0.554 -14.264 2.249 1.00 . A A . 62 ALA H 1 1
8 12639 1 1 62 ALA HA H 1.145 -15.705 4.082 1.00 . A A . 62 ALA HA 1 1
8 12640 1 1 62 ALA HB1 H -0.442 -16.954 2.740 1.00 . A A . 62 ALA HB1 1 1
8 12641 1 1 62 ALA HB2 H 1.194 -17.417 2.270 1.00 . A A . 62 ALA HB2 1 1
8 12642 1 1 62 ALA HB3 H 0.262 -16.318 1.252 1.00 . A A . 62 ALA HB3 1 1
8 12643 1 1 62 ALA N N 0.117 -14.287 2.960 1.00 . A A . 62 ALA N 1 1
8 12644 1 1 62 ALA O O 3.374 -15.787 2.638 1.00 . A A . 62 ALA O 1 1
8 12645 1 1 63 ALA C C 4.398 -12.457 2.204 1.00 . A A . 63 ALA C 1 1
8 12646 1 1 63 ALA CA C 3.703 -13.409 1.245 1.00 . A A . 63 ALA CA 1 1
8 12647 1 1 63 ALA CB C 3.419 -12.702 -0.079 1.00 . A A . 63 ALA CB 1 1
8 12648 1 1 63 ALA H H 1.647 -13.361 1.749 1.00 . A A . 63 ALA H 1 1
8 12649 1 1 63 ALA HA H 4.360 -14.246 1.053 1.00 . A A . 63 ALA HA 1 1
8 12650 1 1 63 ALA HB1 H 3.104 -13.429 -0.810 1.00 . A A . 63 ALA HB1 1 1
8 12651 1 1 63 ALA HB2 H 4.319 -12.217 -0.427 1.00 . A A . 63 ALA HB2 1 1
8 12652 1 1 63 ALA HB3 H 2.642 -11.963 0.061 1.00 . A A . 63 ALA HB3 1 1
8 12653 1 1 63 ALA N N 2.459 -13.897 1.833 1.00 . A A . 63 ALA N 1 1
8 12654 1 1 63 ALA O O 5.466 -11.928 1.898 1.00 . A A . 63 ALA O 1 1
8 12655 1 1 64 ASN C C 4.578 -9.968 3.807 1.00 . A A . 64 ASN C 1 1
8 12656 1 1 64 ASN CA C 4.371 -11.363 4.375 1.00 . A A . 64 ASN CA 1 1
8 12657 1 1 64 ASN CB C 5.699 -11.949 4.879 1.00 . A A . 64 ASN CB 1 1
8 12658 1 1 64 ASN CG C 5.445 -13.093 5.863 1.00 . A A . 64 ASN CG 1 1
8 12659 1 1 64 ASN H H 2.940 -12.699 3.563 1.00 . A A . 64 ASN H 1 1
8 12660 1 1 64 ASN HA H 3.684 -11.283 5.202 1.00 . A A . 64 ASN HA 1 1
8 12661 1 1 64 ASN HB2 H 6.261 -12.328 4.040 1.00 . A A . 64 ASN HB2 1 1
8 12662 1 1 64 ASN HB3 H 6.273 -11.179 5.366 1.00 . A A . 64 ASN HB3 1 1
8 12663 1 1 64 ASN HD21 H 3.786 -12.296 6.609 1.00 . A A . 64 ASN HD21 1 1
8 12664 1 1 64 ASN HD22 H 4.237 -13.787 7.281 1.00 . A A . 64 ASN HD22 1 1
8 12665 1 1 64 ASN N N 3.788 -12.246 3.372 1.00 . A A . 64 ASN N 1 1
8 12666 1 1 64 ASN ND2 N 4.401 -13.056 6.649 1.00 . A A . 64 ASN ND2 1 1
8 12667 1 1 64 ASN O O 5.686 -9.431 3.822 1.00 . A A . 64 ASN O 1 1
8 12668 1 1 64 ASN OD1 O 6.233 -14.036 5.936 1.00 . A A . 64 ASN OD1 1 1
8 12669 1 1 65 VAL C C 2.509 -7.149 3.497 1.00 . A A . 65 VAL C 1 1
8 12670 1 1 65 VAL CA C 3.518 -8.030 2.769 1.00 . A A . 65 VAL CA 1 1
8 12671 1 1 65 VAL CB C 3.150 -8.087 1.287 1.00 . A A . 65 VAL CB 1 1
8 12672 1 1 65 VAL CG1 C 2.969 -6.674 0.727 1.00 . A A . 65 VAL CG1 1 1
8 12673 1 1 65 VAL CG2 C 4.255 -8.806 0.527 1.00 . A A . 65 VAL CG2 1 1
8 12674 1 1 65 VAL H H 2.635 -9.857 3.365 1.00 . A A . 65 VAL H 1 1
8 12675 1 1 65 VAL HA H 4.505 -7.597 2.875 1.00 . A A . 65 VAL HA 1 1
8 12676 1 1 65 VAL HB H 2.231 -8.635 1.176 1.00 . A A . 65 VAL HB 1 1
8 12677 1 1 65 VAL HG11 H 2.985 -6.708 -0.352 1.00 . A A . 65 VAL HG11 1 1
8 12678 1 1 65 VAL HG12 H 3.768 -6.045 1.079 1.00 . A A . 65 VAL HG12 1 1
8 12679 1 1 65 VAL HG13 H 2.022 -6.273 1.059 1.00 . A A . 65 VAL HG13 1 1
8 12680 1 1 65 VAL HG21 H 3.943 -8.966 -0.494 1.00 . A A . 65 VAL HG21 1 1
8 12681 1 1 65 VAL HG22 H 4.443 -9.757 0.999 1.00 . A A . 65 VAL HG22 1 1
8 12682 1 1 65 VAL HG23 H 5.155 -8.209 0.541 1.00 . A A . 65 VAL HG23 1 1
8 12683 1 1 65 VAL N N 3.488 -9.378 3.327 1.00 . A A . 65 VAL N 1 1
8 12684 1 1 65 VAL O O 1.306 -7.379 3.420 1.00 . A A . 65 VAL O 1 1
8 12685 1 1 66 ARG C C 1.252 -4.455 3.890 1.00 . A A . 66 ARG C 1 1
8 12686 1 1 66 ARG CA C 2.111 -5.214 4.892 1.00 . A A . 66 ARG CA 1 1
8 12687 1 1 66 ARG CB C 2.924 -4.241 5.754 1.00 . A A . 66 ARG CB 1 1
8 12688 1 1 66 ARG CD C 2.805 -2.418 7.452 1.00 . A A . 66 ARG CD 1 1
8 12689 1 1 66 ARG CG C 1.997 -3.224 6.430 1.00 . A A . 66 ARG CG 1 1
8 12690 1 1 66 ARG CZ C 4.815 -1.074 7.494 1.00 . A A . 66 ARG CZ 1 1
8 12691 1 1 66 ARG H H 3.966 -5.971 4.197 1.00 . A A . 66 ARG H 1 1
8 12692 1 1 66 ARG HA H 1.462 -5.796 5.539 1.00 . A A . 66 ARG HA 1 1
8 12693 1 1 66 ARG HB2 H 3.455 -4.796 6.512 1.00 . A A . 66 ARG HB2 1 1
8 12694 1 1 66 ARG HB3 H 3.633 -3.718 5.133 1.00 . A A . 66 ARG HB3 1 1
8 12695 1 1 66 ARG HD2 H 2.159 -1.721 7.969 1.00 . A A . 66 ARG HD2 1 1
8 12696 1 1 66 ARG HD3 H 3.242 -3.094 8.170 1.00 . A A . 66 ARG HD3 1 1
8 12697 1 1 66 ARG HE H 3.886 -1.625 5.807 1.00 . A A . 66 ARG HE 1 1
8 12698 1 1 66 ARG HG2 H 1.586 -2.557 5.684 1.00 . A A . 66 ARG HG2 1 1
8 12699 1 1 66 ARG HG3 H 1.196 -3.745 6.931 1.00 . A A . 66 ARG HG3 1 1
8 12700 1 1 66 ARG HH11 H 4.008 -1.584 9.251 1.00 . A A . 66 ARG HH11 1 1
8 12701 1 1 66 ARG HH12 H 5.481 -0.678 9.343 1.00 . A A . 66 ARG HH12 1 1
8 12702 1 1 66 ARG HH21 H 5.813 -0.413 5.890 1.00 . A A . 66 ARG HH21 1 1
8 12703 1 1 66 ARG HH22 H 6.492 0.017 7.424 1.00 . A A . 66 ARG HH22 1 1
8 12704 1 1 66 ARG N N 2.999 -6.124 4.179 1.00 . A A . 66 ARG N 1 1
8 12705 1 1 66 ARG NE N 3.865 -1.673 6.786 1.00 . A A . 66 ARG NE 1 1
8 12706 1 1 66 ARG NH1 N 4.763 -1.112 8.798 1.00 . A A . 66 ARG NH1 1 1
8 12707 1 1 66 ARG NH2 N 5.785 -0.445 6.890 1.00 . A A . 66 ARG NH2 1 1
8 12708 1 1 66 ARG O O 1.610 -4.345 2.716 1.00 . A A . 66 ARG O 1 1
8 12709 1 1 67 VAL C C -0.865 -1.760 3.825 1.00 . A A . 67 VAL C 1 1
8 12710 1 1 67 VAL CA C -0.818 -3.239 3.456 1.00 . A A . 67 VAL CA 1 1
8 12711 1 1 67 VAL CB C -2.215 -3.855 3.584 1.00 . A A . 67 VAL CB 1 1
8 12712 1 1 67 VAL CG1 C -3.249 -3.025 2.815 1.00 . A A . 67 VAL CG1 1 1
8 12713 1 1 67 VAL CG2 C -2.187 -5.280 3.024 1.00 . A A . 67 VAL CG2 1 1
8 12714 1 1 67 VAL H H -0.144 -4.090 5.281 1.00 . A A . 67 VAL H 1 1
8 12715 1 1 67 VAL HA H -0.488 -3.335 2.430 1.00 . A A . 67 VAL HA 1 1
8 12716 1 1 67 VAL HB H -2.491 -3.887 4.628 1.00 . A A . 67 VAL HB 1 1
8 12717 1 1 67 VAL HG11 H -4.210 -3.512 2.887 1.00 . A A . 67 VAL HG11 1 1
8 12718 1 1 67 VAL HG12 H -2.954 -2.959 1.778 1.00 . A A . 67 VAL HG12 1 1
8 12719 1 1 67 VAL HG13 H -3.320 -2.035 3.234 1.00 . A A . 67 VAL HG13 1 1
8 12720 1 1 67 VAL HG21 H -1.749 -5.270 2.038 1.00 . A A . 67 VAL HG21 1 1
8 12721 1 1 67 VAL HG22 H -3.192 -5.668 2.965 1.00 . A A . 67 VAL HG22 1 1
8 12722 1 1 67 VAL HG23 H -1.594 -5.907 3.675 1.00 . A A . 67 VAL HG23 1 1
8 12723 1 1 67 VAL N N 0.102 -3.957 4.341 1.00 . A A . 67 VAL N 1 1
8 12724 1 1 67 VAL O O -0.999 -1.401 4.995 1.00 . A A . 67 VAL O 1 1
8 12725 1 1 68 VAL C C -1.914 1.161 2.171 1.00 . A A . 68 VAL C 1 1
8 12726 1 1 68 VAL CA C -0.785 0.549 3.001 1.00 . A A . 68 VAL CA 1 1
8 12727 1 1 68 VAL CB C 0.565 1.143 2.584 1.00 . A A . 68 VAL CB 1 1
8 12728 1 1 68 VAL CG1 C 0.806 0.899 1.094 1.00 . A A . 68 VAL CG1 1 1
8 12729 1 1 68 VAL CG2 C 0.560 2.646 2.848 1.00 . A A . 68 VAL CG2 1 1
8 12730 1 1 68 VAL H H -0.662 -1.263 1.897 1.00 . A A . 68 VAL H 1 1
8 12731 1 1 68 VAL HA H -0.959 0.773 4.046 1.00 . A A . 68 VAL HA 1 1
8 12732 1 1 68 VAL HB H 1.353 0.679 3.160 1.00 . A A . 68 VAL HB 1 1
8 12733 1 1 68 VAL HG11 H 1.800 1.227 0.832 1.00 . A A . 68 VAL HG11 1 1
8 12734 1 1 68 VAL HG12 H 0.082 1.453 0.517 1.00 . A A . 68 VAL HG12 1 1
8 12735 1 1 68 VAL HG13 H 0.708 -0.154 0.882 1.00 . A A . 68 VAL HG13 1 1
8 12736 1 1 68 VAL HG21 H 1.546 3.047 2.664 1.00 . A A . 68 VAL HG21 1 1
8 12737 1 1 68 VAL HG22 H 0.282 2.833 3.875 1.00 . A A . 68 VAL HG22 1 1
8 12738 1 1 68 VAL HG23 H -0.151 3.119 2.188 1.00 . A A . 68 VAL HG23 1 1
8 12739 1 1 68 VAL N N -0.758 -0.904 2.807 1.00 . A A . 68 VAL N 1 1
8 12740 1 1 68 VAL O O -2.106 0.808 1.011 1.00 . A A . 68 VAL O 1 1
8 12741 1 1 69 CYS C C -3.336 3.804 1.163 1.00 . A A . 69 CYS C 1 1
8 12742 1 1 69 CYS CA C -3.809 2.686 2.100 1.00 . A A . 69 CYS CA 1 1
8 12743 1 1 69 CYS CB C -4.795 3.222 3.153 1.00 . A A . 69 CYS CB 1 1
8 12744 1 1 69 CYS H H -2.502 2.280 3.721 1.00 . A A . 69 CYS H 1 1
8 12745 1 1 69 CYS HA H -4.311 1.933 1.509 1.00 . A A . 69 CYS HA 1 1
8 12746 1 1 69 CYS HB2 H -5.795 3.222 2.744 1.00 . A A . 69 CYS HB2 1 1
8 12747 1 1 69 CYS HB3 H -4.765 2.586 4.024 1.00 . A A . 69 CYS HB3 1 1
8 12748 1 1 69 CYS HG H -3.834 4.868 4.439 1.00 . A A . 69 CYS HG 1 1
8 12749 1 1 69 CYS N N -2.681 2.055 2.785 1.00 . A A . 69 CYS N 1 1
8 12750 1 1 69 CYS O O -2.221 4.306 1.304 1.00 . A A . 69 CYS O 1 1
8 12751 1 1 69 CYS SG S -4.354 4.910 3.634 1.00 . A A . 69 CYS SG 1 1
8 12752 1 1 70 GLU C C -3.610 6.573 -0.116 1.00 . A A . 70 GLU C 1 1
8 12753 1 1 70 GLU CA C -3.824 5.209 -0.778 1.00 . A A . 70 GLU CA 1 1
8 12754 1 1 70 GLU CB C -4.903 5.347 -1.857 1.00 . A A . 70 GLU CB 1 1
8 12755 1 1 70 GLU CD C -5.694 2.972 -1.907 1.00 . A A . 70 GLU CD 1 1
8 12756 1 1 70 GLU CG C -4.973 4.063 -2.690 1.00 . A A . 70 GLU CG 1 1
8 12757 1 1 70 GLU H H -5.048 3.711 0.120 1.00 . A A . 70 GLU H 1 1
8 12758 1 1 70 GLU HA H -2.902 4.923 -1.257 1.00 . A A . 70 GLU HA 1 1
8 12759 1 1 70 GLU HB2 H -5.862 5.542 -1.399 1.00 . A A . 70 GLU HB2 1 1
8 12760 1 1 70 GLU HB3 H -4.639 6.172 -2.501 1.00 . A A . 70 GLU HB3 1 1
8 12761 1 1 70 GLU HG2 H -5.526 4.264 -3.597 1.00 . A A . 70 GLU HG2 1 1
8 12762 1 1 70 GLU HG3 H -3.978 3.731 -2.945 1.00 . A A . 70 GLU HG3 1 1
8 12763 1 1 70 GLU N N -4.182 4.169 0.196 1.00 . A A . 70 GLU N 1 1
8 12764 1 1 70 GLU O O -2.768 7.351 -0.566 1.00 . A A . 70 GLU O 1 1
8 12765 1 1 70 GLU OE1 O -6.268 3.291 -0.878 1.00 . A A . 70 GLU OE1 1 1
8 12766 1 1 70 GLU OE2 O -5.605 1.823 -2.309 1.00 . A A . 70 GLU OE2 1 1
8 12767 1 1 71 ASP C C -2.767 8.318 2.090 1.00 . A A . 71 ASP C 1 1
8 12768 1 1 71 ASP CA C -4.202 8.171 1.599 1.00 . A A . 71 ASP CA 1 1
8 12769 1 1 71 ASP CB C -5.170 8.296 2.778 1.00 . A A . 71 ASP CB 1 1
8 12770 1 1 71 ASP CG C -6.604 8.399 2.269 1.00 . A A . 71 ASP CG 1 1
8 12771 1 1 71 ASP H H -5.018 6.233 1.263 1.00 . A A . 71 ASP H 1 1
8 12772 1 1 71 ASP HA H -4.409 8.958 0.891 1.00 . A A . 71 ASP HA 1 1
8 12773 1 1 71 ASP HB2 H -5.078 7.429 3.409 1.00 . A A . 71 ASP HB2 1 1
8 12774 1 1 71 ASP HB3 H -4.930 9.181 3.346 1.00 . A A . 71 ASP HB3 1 1
8 12775 1 1 71 ASP N N -4.357 6.875 0.936 1.00 . A A . 71 ASP N 1 1
8 12776 1 1 71 ASP O O -2.301 9.420 2.376 1.00 . A A . 71 ASP O 1 1
8 12777 1 1 71 ASP OD1 O -6.777 8.544 1.071 1.00 . A A . 71 ASP OD1 1 1
8 12778 1 1 71 ASP OD2 O -7.507 8.282 3.081 1.00 . A A . 71 ASP OD2 1 1
8 12779 1 1 72 PHE C C 0.153 8.027 1.574 1.00 . A A . 72 PHE C 1 1
8 12780 1 1 72 PHE CA C -0.664 7.176 2.540 1.00 . A A . 72 PHE CA 1 1
8 12781 1 1 72 PHE CB C -0.147 5.741 2.515 1.00 . A A . 72 PHE CB 1 1
8 12782 1 1 72 PHE CD1 C 2.351 6.058 2.371 1.00 . A A . 72 PHE CD1 1 1
8 12783 1 1 72 PHE CD2 C 1.386 5.207 4.432 1.00 . A A . 72 PHE CD2 1 1
8 12784 1 1 72 PHE CE1 C 3.627 5.976 2.932 1.00 . A A . 72 PHE CE1 1 1
8 12785 1 1 72 PHE CE2 C 2.666 5.138 4.999 1.00 . A A . 72 PHE CE2 1 1
8 12786 1 1 72 PHE CG C 1.233 5.683 3.126 1.00 . A A . 72 PHE CG 1 1
8 12787 1 1 72 PHE CZ C 3.786 5.522 4.249 1.00 . A A . 72 PHE CZ 1 1
8 12788 1 1 72 PHE H H -2.489 6.355 1.867 1.00 . A A . 72 PHE H 1 1
8 12789 1 1 72 PHE HA H -0.566 7.569 3.539 1.00 . A A . 72 PHE HA 1 1
8 12790 1 1 72 PHE HB2 H -0.818 5.117 3.087 1.00 . A A . 72 PHE HB2 1 1
8 12791 1 1 72 PHE HB3 H -0.105 5.385 1.496 1.00 . A A . 72 PHE HB3 1 1
8 12792 1 1 72 PHE HD1 H 2.227 6.426 1.359 1.00 . A A . 72 PHE HD1 1 1
8 12793 1 1 72 PHE HD2 H 0.523 4.911 5.009 1.00 . A A . 72 PHE HD2 1 1
8 12794 1 1 72 PHE HE1 H 4.489 6.253 2.350 1.00 . A A . 72 PHE HE1 1 1
8 12795 1 1 72 PHE HE2 H 2.790 4.789 6.013 1.00 . A A . 72 PHE HE2 1 1
8 12796 1 1 72 PHE HZ H 4.772 5.465 4.682 1.00 . A A . 72 PHE HZ 1 1
8 12797 1 1 72 PHE N N -2.063 7.195 2.137 1.00 . A A . 72 PHE N 1 1
8 12798 1 1 72 PHE O O 1.060 8.759 1.970 1.00 . A A . 72 PHE O 1 1
8 12799 1 1 73 LEU C C 0.396 10.114 -0.555 1.00 . A A . 73 LEU C 1 1
8 12800 1 1 73 LEU CA C 0.548 8.611 -0.753 1.00 . A A . 73 LEU CA 1 1
8 12801 1 1 73 LEU CB C -0.047 8.218 -2.108 1.00 . A A . 73 LEU CB 1 1
8 12802 1 1 73 LEU CD1 C -0.589 6.298 -3.610 1.00 . A A . 73 LEU CD1 1 1
8 12803 1 1 73 LEU CD2 C 1.722 6.496 -2.672 1.00 . A A . 73 LEU CD2 1 1
8 12804 1 1 73 LEU CG C 0.227 6.733 -2.392 1.00 . A A . 73 LEU CG 1 1
8 12805 1 1 73 LEU H H -0.879 7.268 0.043 1.00 . A A . 73 LEU H 1 1
8 12806 1 1 73 LEU HA H 1.593 8.354 -0.731 1.00 . A A . 73 LEU HA 1 1
8 12807 1 1 73 LEU HB2 H -1.115 8.384 -2.091 1.00 . A A . 73 LEU HB2 1 1
8 12808 1 1 73 LEU HB3 H 0.396 8.821 -2.887 1.00 . A A . 73 LEU HB3 1 1
8 12809 1 1 73 LEU HD11 H -0.337 5.280 -3.869 1.00 . A A . 73 LEU HD11 1 1
8 12810 1 1 73 LEU HD12 H -0.360 6.947 -4.442 1.00 . A A . 73 LEU HD12 1 1
8 12811 1 1 73 LEU HD13 H -1.644 6.366 -3.384 1.00 . A A . 73 LEU HD13 1 1
8 12812 1 1 73 LEU HD21 H 2.118 7.318 -3.252 1.00 . A A . 73 LEU HD21 1 1
8 12813 1 1 73 LEU HD22 H 1.849 5.575 -3.221 1.00 . A A . 73 LEU HD22 1 1
8 12814 1 1 73 LEU HD23 H 2.256 6.428 -1.737 1.00 . A A . 73 LEU HD23 1 1
8 12815 1 1 73 LEU HG H -0.074 6.150 -1.530 1.00 . A A . 73 LEU HG 1 1
8 12816 1 1 73 LEU N N -0.161 7.887 0.293 1.00 . A A . 73 LEU N 1 1
8 12817 1 1 73 LEU O O 1.356 10.869 -0.710 1.00 . A A . 73 LEU O 1 1
8 12818 1 1 74 GLN C C -0.349 12.488 1.226 1.00 . A A . 74 GLN C 1 1
8 12819 1 1 74 GLN CA C -1.079 11.962 -0.006 1.00 . A A . 74 GLN CA 1 1
8 12820 1 1 74 GLN CB C -2.582 12.191 0.186 1.00 . A A . 74 GLN CB 1 1
8 12821 1 1 74 GLN CD C -2.912 12.537 -2.269 1.00 . A A . 74 GLN CD 1 1
8 12822 1 1 74 GLN CG C -3.348 11.732 -1.055 1.00 . A A . 74 GLN CG 1 1
8 12823 1 1 74 GLN H H -1.541 9.896 -0.110 1.00 . A A . 74 GLN H 1 1
8 12824 1 1 74 GLN HA H -0.748 12.513 -0.871 1.00 . A A . 74 GLN HA 1 1
8 12825 1 1 74 GLN HB2 H -2.924 11.631 1.045 1.00 . A A . 74 GLN HB2 1 1
8 12826 1 1 74 GLN HB3 H -2.765 13.243 0.349 1.00 . A A . 74 GLN HB3 1 1
8 12827 1 1 74 GLN HE21 H -2.252 10.944 -3.243 1.00 . A A . 74 GLN HE21 1 1
8 12828 1 1 74 GLN HE22 H -2.063 12.419 -4.059 1.00 . A A . 74 GLN HE22 1 1
8 12829 1 1 74 GLN HG2 H -3.154 10.684 -1.232 1.00 . A A . 74 GLN HG2 1 1
8 12830 1 1 74 GLN HG3 H -4.405 11.875 -0.890 1.00 . A A . 74 GLN HG3 1 1
8 12831 1 1 74 GLN N N -0.814 10.544 -0.217 1.00 . A A . 74 GLN N 1 1
8 12832 1 1 74 GLN NE2 N -2.371 11.916 -3.277 1.00 . A A . 74 GLN NE2 1 1
8 12833 1 1 74 GLN O O 0.146 13.615 1.231 1.00 . A A . 74 GLN O 1 1
8 12834 1 1 74 GLN OE1 O -3.038 13.762 -2.289 1.00 . A A . 74 GLN OE1 1 1
8 12835 1 1 75 ASP C C 1.792 12.321 3.381 1.00 . A A . 75 ASP C 1 1
8 12836 1 1 75 ASP CA C 0.295 12.079 3.537 1.00 . A A . 75 ASP CA 1 1
8 12837 1 1 75 ASP CB C 0.081 10.980 4.577 1.00 . A A . 75 ASP CB 1 1
8 12838 1 1 75 ASP CG C -1.383 10.937 5.003 1.00 . A A . 75 ASP CG 1 1
8 12839 1 1 75 ASP H H -0.767 10.807 2.213 1.00 . A A . 75 ASP H 1 1
8 12840 1 1 75 ASP HA H -0.174 12.984 3.887 1.00 . A A . 75 ASP HA 1 1
8 12841 1 1 75 ASP HB2 H 0.358 10.033 4.140 1.00 . A A . 75 ASP HB2 1 1
8 12842 1 1 75 ASP HB3 H 0.700 11.173 5.440 1.00 . A A . 75 ASP HB3 1 1
8 12843 1 1 75 ASP N N -0.329 11.678 2.277 1.00 . A A . 75 ASP N 1 1
8 12844 1 1 75 ASP O O 2.315 13.331 3.839 1.00 . A A . 75 ASP O 1 1
8 12845 1 1 75 ASP OD1 O -2.107 11.857 4.655 1.00 . A A . 75 ASP OD1 1 1
8 12846 1 1 75 ASP OD2 O -1.760 9.987 5.669 1.00 . A A . 75 ASP OD2 1 1
8 12847 1 1 76 VAL C C 4.224 12.670 1.609 1.00 . A A . 76 VAL C 1 1
8 12848 1 1 76 VAL CA C 3.919 11.541 2.565 1.00 . A A . 76 VAL CA 1 1
8 12849 1 1 76 VAL CB C 4.549 10.248 2.051 1.00 . A A . 76 VAL CB 1 1
8 12850 1 1 76 VAL CG1 C 4.334 9.128 3.076 1.00 . A A . 76 VAL CG1 1 1
8 12851 1 1 76 VAL CG2 C 3.906 9.858 0.716 1.00 . A A . 76 VAL CG2 1 1
8 12852 1 1 76 VAL H H 2.027 10.597 2.398 1.00 . A A . 76 VAL H 1 1
8 12853 1 1 76 VAL HA H 4.358 11.779 3.523 1.00 . A A . 76 VAL HA 1 1
8 12854 1 1 76 VAL HB H 5.609 10.401 1.908 1.00 . A A . 76 VAL HB 1 1
8 12855 1 1 76 VAL HG11 H 5.079 8.364 2.929 1.00 . A A . 76 VAL HG11 1 1
8 12856 1 1 76 VAL HG12 H 3.348 8.703 2.950 1.00 . A A . 76 VAL HG12 1 1
8 12857 1 1 76 VAL HG13 H 4.425 9.524 4.075 1.00 . A A . 76 VAL HG13 1 1
8 12858 1 1 76 VAL HG21 H 2.830 9.863 0.822 1.00 . A A . 76 VAL HG21 1 1
8 12859 1 1 76 VAL HG22 H 4.237 8.871 0.433 1.00 . A A . 76 VAL HG22 1 1
8 12860 1 1 76 VAL HG23 H 4.196 10.568 -0.045 1.00 . A A . 76 VAL HG23 1 1
8 12861 1 1 76 VAL N N 2.482 11.391 2.744 1.00 . A A . 76 VAL N 1 1
8 12862 1 1 76 VAL O O 5.203 13.396 1.782 1.00 . A A . 76 VAL O 1 1
8 12863 1 1 77 SER C C 3.511 15.218 0.221 1.00 . A A . 77 SER C 1 1
8 12864 1 1 77 SER CA C 3.612 13.836 -0.408 1.00 . A A . 77 SER CA 1 1
8 12865 1 1 77 SER CB C 2.585 13.719 -1.529 1.00 . A A . 77 SER CB 1 1
8 12866 1 1 77 SER H H 2.641 12.171 0.490 1.00 . A A . 77 SER H 1 1
8 12867 1 1 77 SER HA H 4.599 13.713 -0.824 1.00 . A A . 77 SER HA 1 1
8 12868 1 1 77 SER HB2 H 2.797 14.444 -2.293 1.00 . A A . 77 SER HB2 1 1
8 12869 1 1 77 SER HB3 H 2.633 12.726 -1.954 1.00 . A A . 77 SER HB3 1 1
8 12870 1 1 77 SER HG H 1.165 14.914 -0.954 1.00 . A A . 77 SER HG 1 1
8 12871 1 1 77 SER N N 3.397 12.798 0.586 1.00 . A A . 77 SER N 1 1
8 12872 1 1 77 SER O O 4.253 16.128 -0.148 1.00 . A A . 77 SER O 1 1
8 12873 1 1 77 SER OG O 1.286 13.962 -1.006 1.00 . A A . 77 SER OG 1 1
8 12874 1 1 78 ALA C C 2.889 16.684 3.251 1.00 . A A . 78 ALA C 1 1
8 12875 1 1 78 ALA CA C 2.350 16.661 1.821 1.00 . A A . 78 ALA CA 1 1
8 12876 1 1 78 ALA CB C 0.848 16.949 1.861 1.00 . A A . 78 ALA CB 1 1
8 12877 1 1 78 ALA H H 1.999 14.608 1.384 1.00 . A A . 78 ALA H 1 1
8 12878 1 1 78 ALA HA H 2.831 17.445 1.253 1.00 . A A . 78 ALA HA 1 1
8 12879 1 1 78 ALA HB1 H 0.426 16.814 0.876 1.00 . A A . 78 ALA HB1 1 1
8 12880 1 1 78 ALA HB2 H 0.676 17.963 2.190 1.00 . A A . 78 ALA HB2 1 1
8 12881 1 1 78 ALA HB3 H 0.375 16.264 2.550 1.00 . A A . 78 ALA HB3 1 1
8 12882 1 1 78 ALA N N 2.572 15.372 1.155 1.00 . A A . 78 ALA N 1 1
8 12883 1 1 78 ALA O O 3.789 17.460 3.572 1.00 . A A . 78 ALA O 1 1
8 12884 1 1 79 SER C C 4.142 15.411 5.710 1.00 . A A . 79 SER C 1 1
8 12885 1 1 79 SER CA C 2.678 15.814 5.519 1.00 . A A . 79 SER CA 1 1
8 12886 1 1 79 SER CB C 1.756 14.857 6.275 1.00 . A A . 79 SER CB 1 1
8 12887 1 1 79 SER H H 1.564 15.287 3.792 1.00 . A A . 79 SER H 1 1
8 12888 1 1 79 SER HA H 2.540 16.804 5.931 1.00 . A A . 79 SER HA 1 1
8 12889 1 1 79 SER HB2 H 2.050 13.837 6.094 1.00 . A A . 79 SER HB2 1 1
8 12890 1 1 79 SER HB3 H 1.812 15.064 7.332 1.00 . A A . 79 SER HB3 1 1
8 12891 1 1 79 SER HG H 0.457 15.221 4.872 1.00 . A A . 79 SER HG 1 1
8 12892 1 1 79 SER N N 2.295 15.857 4.109 1.00 . A A . 79 SER N 1 1
8 12893 1 1 79 SER O O 4.846 16.003 6.528 1.00 . A A . 79 SER O 1 1
8 12894 1 1 79 SER OG O 0.424 15.048 5.816 1.00 . A A . 79 SER OG 1 1
8 12895 1 1 80 ALA C C 6.418 13.668 6.448 1.00 . A A . 80 ALA C 1 1
8 12896 1 1 80 ALA CA C 5.987 13.972 5.011 1.00 . A A . 80 ALA CA 1 1
8 12897 1 1 80 ALA CB C 6.899 15.051 4.425 1.00 . A A . 80 ALA CB 1 1
8 12898 1 1 80 ALA H H 3.992 14.005 4.295 1.00 . A A . 80 ALA H 1 1
8 12899 1 1 80 ALA HA H 6.092 13.077 4.420 1.00 . A A . 80 ALA HA 1 1
8 12900 1 1 80 ALA HB1 H 6.578 15.287 3.420 1.00 . A A . 80 ALA HB1 1 1
8 12901 1 1 80 ALA HB2 H 7.919 14.699 4.406 1.00 . A A . 80 ALA HB2 1 1
8 12902 1 1 80 ALA HB3 H 6.836 15.938 5.040 1.00 . A A . 80 ALA HB3 1 1
8 12903 1 1 80 ALA N N 4.598 14.427 4.939 1.00 . A A . 80 ALA N 1 1
8 12904 1 1 80 ALA O O 7.530 14.010 6.851 1.00 . A A . 80 ALA O 1 1
8 12905 1 1 81 LYS C C 6.750 11.448 8.680 1.00 . A A . 81 LYS C 1 1
8 12906 1 1 81 LYS CA C 5.869 12.683 8.602 1.00 . A A . 81 LYS CA 1 1
8 12907 1 1 81 LYS CB C 4.593 12.391 9.388 1.00 . A A . 81 LYS CB 1 1
8 12908 1 1 81 LYS CD C 2.468 13.421 10.240 1.00 . A A . 81 LYS CD 1 1
8 12909 1 1 81 LYS CE C 1.531 12.419 9.553 1.00 . A A . 81 LYS CE 1 1
8 12910 1 1 81 LYS CG C 3.731 13.635 9.393 1.00 . A A . 81 LYS CG 1 1
8 12911 1 1 81 LYS H H 4.672 12.767 6.857 1.00 . A A . 81 LYS H 1 1
8 12912 1 1 81 LYS HA H 6.380 13.511 9.065 1.00 . A A . 81 LYS HA 1 1
8 12913 1 1 81 LYS HB2 H 4.067 11.577 8.915 1.00 . A A . 81 LYS HB2 1 1
8 12914 1 1 81 LYS HB3 H 4.838 12.124 10.403 1.00 . A A . 81 LYS HB3 1 1
8 12915 1 1 81 LYS HD2 H 2.751 13.044 11.210 1.00 . A A . 81 LYS HD2 1 1
8 12916 1 1 81 LYS HD3 H 1.953 14.362 10.357 1.00 . A A . 81 LYS HD3 1 1
8 12917 1 1 81 LYS HE2 H 1.462 12.652 8.502 1.00 . A A . 81 LYS HE2 1 1
8 12918 1 1 81 LYS HE3 H 1.915 11.417 9.675 1.00 . A A . 81 LYS HE3 1 1
8 12919 1 1 81 LYS HG2 H 4.304 14.456 9.793 1.00 . A A . 81 LYS HG2 1 1
8 12920 1 1 81 LYS HG3 H 3.454 13.858 8.387 1.00 . A A . 81 LYS HG3 1 1
8 12921 1 1 81 LYS HZ1 H -0.154 13.488 10.149 1.00 . A A . 81 LYS HZ1 1 1
8 12922 1 1 81 LYS HZ2 H 0.223 12.175 11.157 1.00 . A A . 81 LYS HZ2 1 1
8 12923 1 1 81 LYS HZ3 H -0.483 11.902 9.635 1.00 . A A . 81 LYS HZ3 1 1
8 12924 1 1 81 LYS N N 5.546 13.020 7.219 1.00 . A A . 81 LYS N 1 1
8 12925 1 1 81 LYS NZ N 0.178 12.503 10.171 1.00 . A A . 81 LYS NZ 1 1
8 12926 1 1 81 LYS O O 7.273 10.960 7.679 1.00 . A A . 81 LYS O 1 1
8 12927 1 1 82 SER C C 6.927 8.523 9.673 1.00 . A A . 82 SER C 1 1
8 12928 1 1 82 SER CA C 7.668 9.754 10.175 1.00 . A A . 82 SER CA 1 1
8 12929 1 1 82 SER CB C 7.898 9.641 11.682 1.00 . A A . 82 SER CB 1 1
8 12930 1 1 82 SER H H 6.412 11.404 10.633 1.00 . A A . 82 SER H 1 1
8 12931 1 1 82 SER HA H 8.617 9.821 9.668 1.00 . A A . 82 SER HA 1 1
8 12932 1 1 82 SER HB2 H 6.983 9.862 12.203 1.00 . A A . 82 SER HB2 1 1
8 12933 1 1 82 SER HB3 H 8.210 8.632 11.926 1.00 . A A . 82 SER HB3 1 1
8 12934 1 1 82 SER HG H 8.946 10.554 13.039 1.00 . A A . 82 SER HG 1 1
8 12935 1 1 82 SER N N 6.877 10.952 9.897 1.00 . A A . 82 SER N 1 1
8 12936 1 1 82 SER O O 5.700 8.460 9.733 1.00 . A A . 82 SER O 1 1
8 12937 1 1 82 SER OG O 8.898 10.569 12.080 1.00 . A A . 82 SER OG 1 1
8 12938 1 1 83 LEU C C 6.357 5.553 9.732 1.00 . A A . 83 LEU C 1 1
8 12939 1 1 83 LEU CA C 7.087 6.336 8.640 1.00 . A A . 83 LEU CA 1 1
8 12940 1 1 83 LEU CB C 8.185 5.444 8.062 1.00 . A A . 83 LEU CB 1 1
8 12941 1 1 83 LEU CD1 C 9.929 7.047 7.155 1.00 . A A . 83 LEU CD1 1 1
8 12942 1 1 83 LEU CD2 C 9.351 4.967 5.894 1.00 . A A . 83 LEU CD2 1 1
8 12943 1 1 83 LEU CG C 8.795 6.078 6.789 1.00 . A A . 83 LEU CG 1 1
8 12944 1 1 83 LEU H H 8.651 7.666 9.138 1.00 . A A . 83 LEU H 1 1
8 12945 1 1 83 LEU HA H 6.390 6.583 7.857 1.00 . A A . 83 LEU HA 1 1
8 12946 1 1 83 LEU HB2 H 8.951 5.299 8.809 1.00 . A A . 83 LEU HB2 1 1
8 12947 1 1 83 LEU HB3 H 7.754 4.488 7.818 1.00 . A A . 83 LEU HB3 1 1
8 12948 1 1 83 LEU HD11 H 10.577 6.590 7.889 1.00 . A A . 83 LEU HD11 1 1
8 12949 1 1 83 LEU HD12 H 9.509 7.953 7.563 1.00 . A A . 83 LEU HD12 1 1
8 12950 1 1 83 LEU HD13 H 10.501 7.282 6.270 1.00 . A A . 83 LEU HD13 1 1
8 12951 1 1 83 LEU HD21 H 9.949 5.400 5.108 1.00 . A A . 83 LEU HD21 1 1
8 12952 1 1 83 LEU HD22 H 8.526 4.422 5.461 1.00 . A A . 83 LEU HD22 1 1
8 12953 1 1 83 LEU HD23 H 9.957 4.295 6.485 1.00 . A A . 83 LEU HD23 1 1
8 12954 1 1 83 LEU HG H 8.033 6.615 6.245 1.00 . A A . 83 LEU HG 1 1
8 12955 1 1 83 LEU N N 7.679 7.556 9.168 1.00 . A A . 83 LEU N 1 1
8 12956 1 1 83 LEU O O 5.280 5.005 9.498 1.00 . A A . 83 LEU O 1 1
8 12957 1 1 84 GLN C C 5.024 5.245 12.403 1.00 . A A . 84 GLN C 1 1
8 12958 1 1 84 GLN CA C 6.385 4.694 12.001 1.00 . A A . 84 GLN CA 1 1
8 12959 1 1 84 GLN CB C 7.326 4.713 13.208 1.00 . A A . 84 GLN CB 1 1
8 12960 1 1 84 GLN CD C 8.508 2.648 12.407 1.00 . A A . 84 GLN CD 1 1
8 12961 1 1 84 GLN CG C 8.673 4.110 12.804 1.00 . A A . 84 GLN CG 1 1
8 12962 1 1 84 GLN H H 7.847 5.885 11.032 1.00 . A A . 84 GLN H 1 1
8 12963 1 1 84 GLN HA H 6.257 3.674 11.679 1.00 . A A . 84 GLN HA 1 1
8 12964 1 1 84 GLN HB2 H 7.472 5.732 13.537 1.00 . A A . 84 GLN HB2 1 1
8 12965 1 1 84 GLN HB3 H 6.899 4.131 14.010 1.00 . A A . 84 GLN HB3 1 1
8 12966 1 1 84 GLN HE21 H 9.084 2.934 10.528 1.00 . A A . 84 GLN HE21 1 1
8 12967 1 1 84 GLN HE22 H 8.672 1.335 10.928 1.00 . A A . 84 GLN HE22 1 1
8 12968 1 1 84 GLN HG2 H 9.072 4.664 11.967 1.00 . A A . 84 GLN HG2 1 1
8 12969 1 1 84 GLN HG3 H 9.358 4.179 13.635 1.00 . A A . 84 GLN HG3 1 1
8 12970 1 1 84 GLN N N 6.972 5.463 10.909 1.00 . A A . 84 GLN N 1 1
8 12971 1 1 84 GLN NE2 N 8.780 2.274 11.187 1.00 . A A . 84 GLN NE2 1 1
8 12972 1 1 84 GLN O O 4.075 4.482 12.588 1.00 . A A . 84 GLN O 1 1
8 12973 1 1 84 GLN OE1 O 8.090 1.824 13.222 1.00 . A A . 84 GLN OE1 1 1
8 12974 1 1 85 GLU C C 2.650 6.981 11.769 1.00 . A A . 85 GLU C 1 1
8 12975 1 1 85 GLU CA C 3.657 7.170 12.896 1.00 . A A . 85 GLU CA 1 1
8 12976 1 1 85 GLU CB C 3.865 8.661 13.167 1.00 . A A . 85 GLU CB 1 1
8 12977 1 1 85 GLU CD C 2.783 10.766 13.979 1.00 . A A . 85 GLU CD 1 1
8 12978 1 1 85 GLU CG C 2.550 9.301 13.619 1.00 . A A . 85 GLU CG 1 1
8 12979 1 1 85 GLU H H 5.707 7.124 12.361 1.00 . A A . 85 GLU H 1 1
8 12980 1 1 85 GLU HA H 3.284 6.695 13.790 1.00 . A A . 85 GLU HA 1 1
8 12981 1 1 85 GLU HB2 H 4.610 8.783 13.941 1.00 . A A . 85 GLU HB2 1 1
8 12982 1 1 85 GLU HB3 H 4.205 9.143 12.264 1.00 . A A . 85 GLU HB3 1 1
8 12983 1 1 85 GLU HG2 H 1.828 9.242 12.817 1.00 . A A . 85 GLU HG2 1 1
8 12984 1 1 85 GLU HG3 H 2.174 8.775 14.484 1.00 . A A . 85 GLU HG3 1 1
8 12985 1 1 85 GLU N N 4.925 6.558 12.527 1.00 . A A . 85 GLU N 1 1
8 12986 1 1 85 GLU O O 1.462 6.772 12.002 1.00 . A A . 85 GLU O 1 1
8 12987 1 1 85 GLU OE1 O 3.930 11.141 14.144 1.00 . A A . 85 GLU OE1 1 1
8 12988 1 1 85 GLU OE2 O 1.806 11.489 14.083 1.00 . A A . 85 GLU OE2 1 1
8 12989 1 1 86 LEU C C 1.670 5.533 9.276 1.00 . A A . 86 LEU C 1 1
8 12990 1 1 86 LEU CA C 2.284 6.931 9.374 1.00 . A A . 86 LEU CA 1 1
8 12991 1 1 86 LEU CB C 3.102 7.234 8.111 1.00 . A A . 86 LEU CB 1 1
8 12992 1 1 86 LEU CD1 C 4.419 9.011 6.944 1.00 . A A . 86 LEU CD1 1 1
8 12993 1 1 86 LEU CD2 C 2.011 9.432 7.470 1.00 . A A . 86 LEU CD2 1 1
8 12994 1 1 86 LEU CG C 3.307 8.755 7.959 1.00 . A A . 86 LEU CG 1 1
8 12995 1 1 86 LEU H H 4.095 7.261 10.418 1.00 . A A . 86 LEU H 1 1
8 12996 1 1 86 LEU HA H 1.483 7.639 9.453 1.00 . A A . 86 LEU HA 1 1
8 12997 1 1 86 LEU HB2 H 4.066 6.753 8.192 1.00 . A A . 86 LEU HB2 1 1
8 12998 1 1 86 LEU HB3 H 2.589 6.851 7.242 1.00 . A A . 86 LEU HB3 1 1
8 12999 1 1 86 LEU HD11 H 5.371 8.747 7.383 1.00 . A A . 86 LEU HD11 1 1
8 13000 1 1 86 LEU HD12 H 4.428 10.058 6.676 1.00 . A A . 86 LEU HD12 1 1
8 13001 1 1 86 LEU HD13 H 4.251 8.411 6.065 1.00 . A A . 86 LEU HD13 1 1
8 13002 1 1 86 LEU HD21 H 2.239 10.411 7.072 1.00 . A A . 86 LEU HD21 1 1
8 13003 1 1 86 LEU HD22 H 1.323 9.537 8.295 1.00 . A A . 86 LEU HD22 1 1
8 13004 1 1 86 LEU HD23 H 1.552 8.832 6.698 1.00 . A A . 86 LEU HD23 1 1
8 13005 1 1 86 LEU HG H 3.596 9.173 8.911 1.00 . A A . 86 LEU HG 1 1
8 13006 1 1 86 LEU N N 3.140 7.078 10.542 1.00 . A A . 86 LEU N 1 1
8 13007 1 1 86 LEU O O 0.491 5.398 8.957 1.00 . A A . 86 LEU O 1 1
8 13008 1 1 87 LEU C C 1.209 2.753 10.719 1.00 . A A . 87 LEU C 1 1
8 13009 1 1 87 LEU CA C 1.943 3.129 9.441 1.00 . A A . 87 LEU CA 1 1
8 13010 1 1 87 LEU CB C 3.064 2.113 9.139 1.00 . A A . 87 LEU CB 1 1
8 13011 1 1 87 LEU CD1 C 3.984 1.206 11.331 1.00 . A A . 87 LEU CD1 1 1
8 13012 1 1 87 LEU CD2 C 5.562 1.899 9.498 1.00 . A A . 87 LEU CD2 1 1
8 13013 1 1 87 LEU CG C 4.212 2.202 10.182 1.00 . A A . 87 LEU CG 1 1
8 13014 1 1 87 LEU H H 3.399 4.643 9.776 1.00 . A A . 87 LEU H 1 1
8 13015 1 1 87 LEU HA H 1.230 3.095 8.626 1.00 . A A . 87 LEU HA 1 1
8 13016 1 1 87 LEU HB2 H 2.642 1.118 9.143 1.00 . A A . 87 LEU HB2 1 1
8 13017 1 1 87 LEU HB3 H 3.456 2.319 8.152 1.00 . A A . 87 LEU HB3 1 1
8 13018 1 1 87 LEU HD11 H 3.115 1.496 11.898 1.00 . A A . 87 LEU HD11 1 1
8 13019 1 1 87 LEU HD12 H 4.848 1.208 11.979 1.00 . A A . 87 LEU HD12 1 1
8 13020 1 1 87 LEU HD13 H 3.837 0.215 10.930 1.00 . A A . 87 LEU HD13 1 1
8 13021 1 1 87 LEU HD21 H 5.949 2.805 9.056 1.00 . A A . 87 LEU HD21 1 1
8 13022 1 1 87 LEU HD22 H 5.420 1.160 8.726 1.00 . A A . 87 LEU HD22 1 1
8 13023 1 1 87 LEU HD23 H 6.273 1.526 10.224 1.00 . A A . 87 LEU HD23 1 1
8 13024 1 1 87 LEU HG H 4.245 3.198 10.585 1.00 . A A . 87 LEU HG 1 1
8 13025 1 1 87 LEU N N 2.465 4.494 9.534 1.00 . A A . 87 LEU N 1 1
8 13026 1 1 87 LEU O O 0.513 1.743 10.776 1.00 . A A . 87 LEU O 1 1
8 13027 1 1 88 SER C C -0.836 3.314 12.807 1.00 . A A . 88 SER C 1 1
8 13028 1 1 88 SER CA C 0.673 3.295 13.001 1.00 . A A . 88 SER CA 1 1
8 13029 1 1 88 SER CB C 1.064 4.322 14.066 1.00 . A A . 88 SER CB 1 1
8 13030 1 1 88 SER H H 1.905 4.378 11.654 1.00 . A A . 88 SER H 1 1
8 13031 1 1 88 SER HA H 0.969 2.315 13.345 1.00 . A A . 88 SER HA 1 1
8 13032 1 1 88 SER HB2 H 0.885 5.314 13.695 1.00 . A A . 88 SER HB2 1 1
8 13033 1 1 88 SER HB3 H 0.467 4.160 14.952 1.00 . A A . 88 SER HB3 1 1
8 13034 1 1 88 SER HG H 2.518 3.939 15.303 1.00 . A A . 88 SER HG 1 1
8 13035 1 1 88 SER N N 1.351 3.575 11.744 1.00 . A A . 88 SER N 1 1
8 13036 1 1 88 SER O O -1.555 2.487 13.366 1.00 . A A . 88 SER O 1 1
8 13037 1 1 88 SER OG O 2.443 4.179 14.375 1.00 . A A . 88 SER OG 1 1
8 13038 1 1 89 ALA C C -3.163 4.038 10.374 1.00 . A A . 89 ALA C 1 1
8 13039 1 1 89 ALA CA C -2.754 4.442 11.790 1.00 . A A . 89 ALA CA 1 1
8 13040 1 1 89 ALA CB C -3.149 5.899 12.038 1.00 . A A . 89 ALA CB 1 1
8 13041 1 1 89 ALA H H -0.684 4.936 11.619 1.00 . A A . 89 ALA H 1 1
8 13042 1 1 89 ALA HA H -3.296 3.822 12.490 1.00 . A A . 89 ALA HA 1 1
8 13043 1 1 89 ALA HB1 H -2.468 6.550 11.508 1.00 . A A . 89 ALA HB1 1 1
8 13044 1 1 89 ALA HB2 H -3.100 6.109 13.095 1.00 . A A . 89 ALA HB2 1 1
8 13045 1 1 89 ALA HB3 H -4.154 6.068 11.682 1.00 . A A . 89 ALA HB3 1 1
8 13046 1 1 89 ALA N N -1.312 4.291 12.026 1.00 . A A . 89 ALA N 1 1
8 13047 1 1 89 ALA O O -4.302 3.624 10.153 1.00 . A A . 89 ALA O 1 1
8 13048 1 1 90 HIS C C -2.490 2.323 7.793 1.00 . A A . 90 HIS C 1 1
8 13049 1 1 90 HIS CA C -2.576 3.823 8.030 1.00 . A A . 90 HIS CA 1 1
8 13050 1 1 90 HIS CB C -1.609 4.511 7.079 1.00 . A A . 90 HIS CB 1 1
8 13051 1 1 90 HIS CD2 C -0.791 7.010 7.259 1.00 . A A . 90 HIS CD2 1 1
8 13052 1 1 90 HIS CE1 C -2.732 7.944 7.510 1.00 . A A . 90 HIS CE1 1 1
8 13053 1 1 90 HIS CG C -1.724 6.002 7.242 1.00 . A A . 90 HIS CG 1 1
8 13054 1 1 90 HIS H H -1.363 4.514 9.634 1.00 . A A . 90 HIS H 1 1
8 13055 1 1 90 HIS HA H -3.577 4.158 7.807 1.00 . A A . 90 HIS HA 1 1
8 13056 1 1 90 HIS HB2 H -0.605 4.182 7.301 1.00 . A A . 90 HIS HB2 1 1
8 13057 1 1 90 HIS HB3 H -1.856 4.241 6.061 1.00 . A A . 90 HIS HB3 1 1
8 13058 1 1 90 HIS HD1 H -3.824 6.177 7.446 1.00 . A A . 90 HIS HD1 1 1
8 13059 1 1 90 HIS HD2 H 0.275 6.874 7.165 1.00 . A A . 90 HIS HD2 1 1
8 13060 1 1 90 HIS HE1 H -3.511 8.677 7.660 1.00 . A A . 90 HIS HE1 1 1
8 13061 1 1 90 HIS HE2 H -1.022 9.122 7.496 1.00 . A A . 90 HIS HE2 1 1
8 13062 1 1 90 HIS N N -2.255 4.170 9.415 1.00 . A A . 90 HIS N 1 1
8 13063 1 1 90 HIS ND1 N -2.952 6.624 7.405 1.00 . A A . 90 HIS ND1 1 1
8 13064 1 1 90 HIS NE2 N -1.434 8.237 7.429 1.00 . A A . 90 HIS NE2 1 1
8 13065 1 1 90 HIS O O -3.062 1.811 6.832 1.00 . A A . 90 HIS O 1 1
8 13066 1 1 91 SER C C -2.928 -0.484 8.584 1.00 . A A . 91 SER C 1 1
8 13067 1 1 91 SER CA C -1.592 0.200 8.472 1.00 . A A . 91 SER CA 1 1
8 13068 1 1 91 SER CB C -0.657 -0.376 9.521 1.00 . A A . 91 SER CB 1 1
8 13069 1 1 91 SER H H -1.300 2.072 9.372 1.00 . A A . 91 SER H 1 1
8 13070 1 1 91 SER HA H -1.175 0.009 7.494 1.00 . A A . 91 SER HA 1 1
8 13071 1 1 91 SER HB2 H 0.345 -0.040 9.329 1.00 . A A . 91 SER HB2 1 1
8 13072 1 1 91 SER HB3 H -0.976 -0.046 10.494 1.00 . A A . 91 SER HB3 1 1
8 13073 1 1 91 SER HG H 0.052 -2.077 8.907 1.00 . A A . 91 SER HG 1 1
8 13074 1 1 91 SER N N -1.750 1.625 8.643 1.00 . A A . 91 SER N 1 1
8 13075 1 1 91 SER O O -3.627 -0.391 9.593 1.00 . A A . 91 SER O 1 1
8 13076 1 1 91 SER OG O -0.689 -1.795 9.448 1.00 . A A . 91 SER OG 1 1
8 13077 1 1 92 LEU C C -4.241 -3.410 7.762 1.00 . A A . 92 LEU C 1 1
8 13078 1 1 92 LEU CA C -4.489 -1.945 7.437 1.00 . A A . 92 LEU CA 1 1
8 13079 1 1 92 LEU CB C -5.028 -1.838 6.011 1.00 . A A . 92 LEU CB 1 1
8 13080 1 1 92 LEU CD1 C -5.559 -0.216 4.179 1.00 . A A . 92 LEU CD1 1 1
8 13081 1 1 92 LEU CD2 C -6.763 -0.035 6.347 1.00 . A A . 92 LEU CD2 1 1
8 13082 1 1 92 LEU CG C -5.419 -0.387 5.698 1.00 . A A . 92 LEU CG 1 1
8 13083 1 1 92 LEU H H -2.607 -1.199 6.795 1.00 . A A . 92 LEU H 1 1
8 13084 1 1 92 LEU HA H -5.214 -1.554 8.130 1.00 . A A . 92 LEU HA 1 1
8 13085 1 1 92 LEU HB2 H -4.258 -2.154 5.325 1.00 . A A . 92 LEU HB2 1 1
8 13086 1 1 92 LEU HB3 H -5.889 -2.480 5.902 1.00 . A A . 92 LEU HB3 1 1
8 13087 1 1 92 LEU HD11 H -6.086 -1.062 3.765 1.00 . A A . 92 LEU HD11 1 1
8 13088 1 1 92 LEU HD12 H -4.577 -0.150 3.733 1.00 . A A . 92 LEU HD12 1 1
8 13089 1 1 92 LEU HD13 H -6.110 0.688 3.964 1.00 . A A . 92 LEU HD13 1 1
8 13090 1 1 92 LEU HD21 H -7.093 0.926 5.981 1.00 . A A . 92 LEU HD21 1 1
8 13091 1 1 92 LEU HD22 H -6.661 0.009 7.418 1.00 . A A . 92 LEU HD22 1 1
8 13092 1 1 92 LEU HD23 H -7.492 -0.783 6.081 1.00 . A A . 92 LEU HD23 1 1
8 13093 1 1 92 LEU HG H -4.648 0.273 6.075 1.00 . A A . 92 LEU HG 1 1
8 13094 1 1 92 LEU N N -3.246 -1.186 7.533 1.00 . A A . 92 LEU N 1 1
8 13095 1 1 92 LEU O O -5.155 -4.230 7.677 1.00 . A A . 92 LEU O 1 1
8 13096 1 1 93 SER C C -1.548 -5.157 9.493 1.00 . A A . 93 SER C 1 1
8 13097 1 1 93 SER CA C -2.650 -5.117 8.439 1.00 . A A . 93 SER CA 1 1
8 13098 1 1 93 SER CB C -2.177 -5.812 7.165 1.00 . A A . 93 SER CB 1 1
8 13099 1 1 93 SER H H -2.314 -3.040 8.167 1.00 . A A . 93 SER H 1 1
8 13100 1 1 93 SER HA H -3.519 -5.637 8.822 1.00 . A A . 93 SER HA 1 1
8 13101 1 1 93 SER HB2 H -1.772 -6.774 7.410 1.00 . A A . 93 SER HB2 1 1
8 13102 1 1 93 SER HB3 H -3.013 -5.935 6.490 1.00 . A A . 93 SER HB3 1 1
8 13103 1 1 93 SER HG H -1.313 -4.109 6.811 1.00 . A A . 93 SER HG 1 1
8 13104 1 1 93 SER N N -3.004 -3.735 8.123 1.00 . A A . 93 SER N 1 1
8 13105 1 1 93 SER O O -0.846 -4.169 9.705 1.00 . A A . 93 SER O 1 1
8 13106 1 1 93 SER OG O -1.168 -5.022 6.552 1.00 . A A . 93 SER OG 1 1
8 13107 1 1 94 SER C C 0.651 -7.522 10.823 1.00 . A A . 94 SER C 1 1
8 13108 1 1 94 SER CA C -0.379 -6.464 11.205 1.00 . A A . 94 SER CA 1 1
8 13109 1 1 94 SER CB C -1.050 -6.843 12.525 1.00 . A A . 94 SER CB 1 1
8 13110 1 1 94 SER H H -1.990 -7.064 9.953 1.00 . A A . 94 SER H 1 1
8 13111 1 1 94 SER HA H 0.135 -5.522 11.347 1.00 . A A . 94 SER HA 1 1
8 13112 1 1 94 SER HB2 H -1.595 -5.993 12.901 1.00 . A A . 94 SER HB2 1 1
8 13113 1 1 94 SER HB3 H -1.738 -7.662 12.361 1.00 . A A . 94 SER HB3 1 1
8 13114 1 1 94 SER HG H -0.179 -8.143 13.684 1.00 . A A . 94 SER HG 1 1
8 13115 1 1 94 SER N N -1.400 -6.309 10.159 1.00 . A A . 94 SER N 1 1
8 13116 1 1 94 SER O O 1.117 -8.286 11.669 1.00 . A A . 94 SER O 1 1
8 13117 1 1 94 SER OG O -0.058 -7.216 13.472 1.00 . A A . 94 SER OG 1 1
8 13118 1 1 95 TRP C C 2.874 -7.806 7.981 1.00 . A A . 95 TRP C 1 1
8 13119 1 1 95 TRP CA C 2.003 -8.490 9.031 1.00 . A A . 95 TRP CA 1 1
8 13120 1 1 95 TRP CB C 1.307 -9.721 8.438 1.00 . A A . 95 TRP CB 1 1
8 13121 1 1 95 TRP CD1 C 1.271 -9.146 5.981 1.00 . A A . 95 TRP CD1 1 1
8 13122 1 1 95 TRP CD2 C -0.782 -9.222 6.888 1.00 . A A . 95 TRP CD2 1 1
8 13123 1 1 95 TRP CE2 C -0.957 -8.887 5.529 1.00 . A A . 95 TRP CE2 1 1
8 13124 1 1 95 TRP CE3 C -1.925 -9.338 7.699 1.00 . A A . 95 TRP CE3 1 1
8 13125 1 1 95 TRP CG C 0.638 -9.374 7.152 1.00 . A A . 95 TRP CG 1 1
8 13126 1 1 95 TRP CH2 C -3.352 -8.800 5.802 1.00 . A A . 95 TRP CH2 1 1
8 13127 1 1 95 TRP CZ2 C -2.226 -8.687 4.979 1.00 . A A . 95 TRP CZ2 1 1
8 13128 1 1 95 TRP CZ3 C -3.200 -9.126 7.157 1.00 . A A . 95 TRP CZ3 1 1
8 13129 1 1 95 TRP H H 0.607 -6.901 8.925 1.00 . A A . 95 TRP H 1 1
8 13130 1 1 95 TRP HA H 2.637 -8.815 9.844 1.00 . A A . 95 TRP HA 1 1
8 13131 1 1 95 TRP HB2 H 2.035 -10.499 8.261 1.00 . A A . 95 TRP HB2 1 1
8 13132 1 1 95 TRP HB3 H 0.565 -10.076 9.131 1.00 . A A . 95 TRP HB3 1 1
8 13133 1 1 95 TRP HD1 H 2.339 -9.181 5.826 1.00 . A A . 95 TRP HD1 1 1
8 13134 1 1 95 TRP HE1 H 0.519 -8.646 4.078 1.00 . A A . 95 TRP HE1 1 1
8 13135 1 1 95 TRP HE3 H -1.819 -9.585 8.743 1.00 . A A . 95 TRP HE3 1 1
8 13136 1 1 95 TRP HH2 H -4.338 -8.636 5.395 1.00 . A A . 95 TRP HH2 1 1
8 13137 1 1 95 TRP HZ2 H -2.339 -8.435 3.935 1.00 . A A . 95 TRP HZ2 1 1
8 13138 1 1 95 TRP HZ3 H -4.073 -9.213 7.788 1.00 . A A . 95 TRP HZ3 1 1
8 13139 1 1 95 TRP N N 1.010 -7.545 9.543 1.00 . A A . 95 TRP N 1 1
8 13140 1 1 95 TRP NE1 N 0.324 -8.854 5.015 1.00 . A A . 95 TRP NE1 1 1
8 13141 1 1 95 TRP O O 2.518 -6.748 7.463 1.00 . A A . 95 TRP O 1 1
8 13142 1 1 96 GLY C C 6.376 -8.212 7.049 1.00 . A A . 96 GLY C 1 1
8 13143 1 1 96 GLY CA C 4.941 -7.844 6.699 1.00 . A A . 96 GLY CA 1 1
8 13144 1 1 96 GLY H H 4.244 -9.251 8.121 1.00 . A A . 96 GLY H 1 1
8 13145 1 1 96 GLY HA2 H 4.703 -8.229 5.720 1.00 . A A . 96 GLY HA2 1 1
8 13146 1 1 96 GLY HA3 H 4.848 -6.769 6.692 1.00 . A A . 96 GLY HA3 1 1
8 13147 1 1 96 GLY N N 4.016 -8.410 7.678 1.00 . A A . 96 GLY N 1 1
8 13148 1 1 96 GLY O O 7.236 -7.341 7.181 1.00 . A A . 96 GLY O 1 1
8 13149 1 1 97 ALA C C 8.224 -9.827 9.025 1.00 . A A . 97 ALA C 1 1
8 13150 1 1 97 ALA CA C 7.951 -10.010 7.533 1.00 . A A . 97 ALA CA 1 1
8 13151 1 1 97 ALA CB C 9.017 -9.276 6.698 1.00 . A A . 97 ALA CB 1 1
8 13152 1 1 97 ALA H H 5.886 -10.145 7.072 1.00 . A A . 97 ALA H 1 1
8 13153 1 1 97 ALA HA H 7.988 -11.064 7.301 1.00 . A A . 97 ALA HA 1 1
8 13154 1 1 97 ALA HB1 H 8.609 -9.042 5.727 1.00 . A A . 97 ALA HB1 1 1
8 13155 1 1 97 ALA HB2 H 9.887 -9.906 6.581 1.00 . A A . 97 ALA HB2 1 1
8 13156 1 1 97 ALA HB3 H 9.305 -8.361 7.192 1.00 . A A . 97 ALA HB3 1 1
8 13157 1 1 97 ALA N N 6.620 -9.509 7.195 1.00 . A A . 97 ALA N 1 1
8 13158 1 1 97 ALA O O 9.071 -9.028 9.423 1.00 . A A . 97 ALA O 1 1
8 13159 1 1 98 GLU C C 7.512 -9.071 11.770 1.00 . A A . 98 GLU C 1 1
8 13160 1 1 98 GLU CA C 7.653 -10.513 11.289 1.00 . A A . 98 GLU CA 1 1
8 13161 1 1 98 GLU CB C 9.027 -11.060 11.687 1.00 . A A . 98 GLU CB 1 1
8 13162 1 1 98 GLU CD C 8.105 -13.341 12.176 1.00 . A A . 98 GLU CD 1 1
8 13163 1 1 98 GLU CG C 9.108 -12.552 11.340 1.00 . A A . 98 GLU CG 1 1
8 13164 1 1 98 GLU H H 6.840 -11.204 9.457 1.00 . A A . 98 GLU H 1 1
8 13165 1 1 98 GLU HA H 6.886 -11.111 11.753 1.00 . A A . 98 GLU HA 1 1
8 13166 1 1 98 GLU HB2 H 9.798 -10.524 11.152 1.00 . A A . 98 GLU HB2 1 1
8 13167 1 1 98 GLU HB3 H 9.172 -10.932 12.749 1.00 . A A . 98 GLU HB3 1 1
8 13168 1 1 98 GLU HG2 H 8.886 -12.686 10.291 1.00 . A A . 98 GLU HG2 1 1
8 13169 1 1 98 GLU HG3 H 10.107 -12.913 11.542 1.00 . A A . 98 GLU HG3 1 1
8 13170 1 1 98 GLU N N 7.493 -10.583 9.840 1.00 . A A . 98 GLU N 1 1
8 13171 1 1 98 GLU O O 7.547 -8.135 10.972 1.00 . A A . 98 GLU O 1 1
8 13172 1 1 98 GLU OE1 O 8.120 -13.185 13.387 1.00 . A A . 98 GLU OE1 1 1
8 13173 1 1 98 GLU OE2 O 7.318 -14.067 11.592 1.00 . A A . 98 GLU OE2 1 1
8 13174 1 1 99 VAL C C 8.269 -7.295 14.714 1.00 . A A . 99 VAL C 1 1
8 13175 1 1 99 VAL CA C 7.195 -7.548 13.660 1.00 . A A . 99 VAL CA 1 1
8 13176 1 1 99 VAL CB C 5.807 -7.427 14.296 1.00 . A A . 99 VAL CB 1 1
8 13177 1 1 99 VAL CG1 C 5.640 -6.033 14.907 1.00 . A A . 99 VAL CG1 1 1
8 13178 1 1 99 VAL CG2 C 4.742 -7.637 13.218 1.00 . A A . 99 VAL CG2 1 1
8 13179 1 1 99 VAL H H 7.322 -9.668 13.674 1.00 . A A . 99 VAL H 1 1
8 13180 1 1 99 VAL HA H 7.290 -6.797 12.888 1.00 . A A . 99 VAL HA 1 1
8 13181 1 1 99 VAL HB H 5.699 -8.176 15.065 1.00 . A A . 99 VAL HB 1 1
8 13182 1 1 99 VAL HG11 H 4.624 -5.906 15.248 1.00 . A A . 99 VAL HG11 1 1
8 13183 1 1 99 VAL HG12 H 5.867 -5.286 14.160 1.00 . A A . 99 VAL HG12 1 1
8 13184 1 1 99 VAL HG13 H 6.315 -5.919 15.742 1.00 . A A . 99 VAL HG13 1 1
8 13185 1 1 99 VAL HG21 H 4.924 -8.569 12.703 1.00 . A A . 99 VAL HG21 1 1
8 13186 1 1 99 VAL HG22 H 4.784 -6.820 12.513 1.00 . A A . 99 VAL HG22 1 1
8 13187 1 1 99 VAL HG23 H 3.765 -7.663 13.677 1.00 . A A . 99 VAL HG23 1 1
8 13188 1 1 99 VAL N N 7.345 -8.888 13.084 1.00 . A A . 99 VAL N 1 1
8 13189 1 1 99 VAL O O 8.446 -8.086 15.641 1.00 . A A . 99 VAL O 1 1
8 13190 1 1 100 LYS C C 9.567 -4.625 16.345 1.00 . A A . 100 LYS C 1 1
8 13191 1 1 100 LYS CA C 10.038 -5.791 15.485 1.00 . A A . 100 LYS CA 1 1
8 13192 1 1 100 LYS CB C 11.285 -5.372 14.693 1.00 . A A . 100 LYS CB 1 1
8 13193 1 1 100 LYS CD C 11.580 -6.115 12.284 1.00 . A A . 100 LYS CD 1 1
8 13194 1 1 100 LYS CE C 11.859 -7.318 11.383 1.00 . A A . 100 LYS CE 1 1
8 13195 1 1 100 LYS CG C 11.742 -6.527 13.754 1.00 . A A . 100 LYS CG 1 1
8 13196 1 1 100 LYS H H 8.775 -5.595 13.795 1.00 . A A . 100 LYS H 1 1
8 13197 1 1 100 LYS HA H 10.290 -6.625 16.125 1.00 . A A . 100 LYS HA 1 1
8 13198 1 1 100 LYS HB2 H 11.057 -4.485 14.117 1.00 . A A . 100 LYS HB2 1 1
8 13199 1 1 100 LYS HB3 H 12.079 -5.143 15.391 1.00 . A A . 100 LYS HB3 1 1
8 13200 1 1 100 LYS HD2 H 10.571 -5.765 12.118 1.00 . A A . 100 LYS HD2 1 1
8 13201 1 1 100 LYS HD3 H 12.277 -5.324 12.052 1.00 . A A . 100 LYS HD3 1 1
8 13202 1 1 100 LYS HE2 H 12.889 -7.622 11.493 1.00 . A A . 100 LYS HE2 1 1
8 13203 1 1 100 LYS HE3 H 11.212 -8.136 11.663 1.00 . A A . 100 LYS HE3 1 1
8 13204 1 1 100 LYS HG2 H 12.784 -6.751 13.938 1.00 . A A . 100 LYS HG2 1 1
8 13205 1 1 100 LYS HG3 H 11.154 -7.415 13.936 1.00 . A A . 100 LYS HG3 1 1
8 13206 1 1 100 LYS HZ1 H 10.731 -7.412 9.637 1.00 . A A . 100 LYS HZ1 1 1
8 13207 1 1 100 LYS HZ2 H 12.398 -7.257 9.369 1.00 . A A . 100 LYS HZ2 1 1
8 13208 1 1 100 LYS HZ3 H 11.496 -5.913 9.887 1.00 . A A . 100 LYS HZ3 1 1
8 13209 1 1 100 LYS N N 8.977 -6.178 14.556 1.00 . A A . 100 LYS N 1 1
8 13210 1 1 100 LYS NZ N 11.603 -6.945 9.961 1.00 . A A . 100 LYS NZ 1 1
8 13211 1 1 100 LYS O O 9.719 -4.627 17.566 1.00 . A A . 100 LYS O 1 1
8 13212 1 1 101 HIS C C 7.104 -2.782 17.026 1.00 . A A . 101 HIS C 1 1
8 13213 1 1 101 HIS CA C 8.440 -2.461 16.363 1.00 . A A . 101 HIS CA 1 1
8 13214 1 1 101 HIS CB C 8.248 -1.339 15.343 1.00 . A A . 101 HIS CB 1 1
8 13215 1 1 101 HIS CD2 C 8.349 0.820 16.846 1.00 . A A . 101 HIS CD2 1 1
8 13216 1 1 101 HIS CE1 C 6.277 1.430 16.646 1.00 . A A . 101 HIS CE1 1 1
8 13217 1 1 101 HIS CG C 7.736 -0.102 16.033 1.00 . A A . 101 HIS CG 1 1
8 13218 1 1 101 HIS H H 8.857 -3.716 14.713 1.00 . A A . 101 HIS H 1 1
8 13219 1 1 101 HIS HA H 9.146 -2.134 17.113 1.00 . A A . 101 HIS HA 1 1
8 13220 1 1 101 HIS HB2 H 9.191 -1.122 14.864 1.00 . A A . 101 HIS HB2 1 1
8 13221 1 1 101 HIS HB3 H 7.531 -1.655 14.599 1.00 . A A . 101 HIS HB3 1 1
8 13222 1 1 101 HIS HD1 H 5.715 -0.144 15.404 1.00 . A A . 101 HIS HD1 1 1
8 13223 1 1 101 HIS HD2 H 9.382 0.792 17.158 1.00 . A A . 101 HIS HD2 1 1
8 13224 1 1 101 HIS HE1 H 5.349 1.972 16.753 1.00 . A A . 101 HIS HE1 1 1
8 13225 1 1 101 HIS HE2 H 7.580 2.561 17.814 1.00 . A A . 101 HIS HE2 1 1
8 13226 1 1 101 HIS N N 8.965 -3.640 15.685 1.00 . A A . 101 HIS N 1 1
8 13227 1 1 101 HIS ND1 N 6.417 0.305 15.920 1.00 . A A . 101 HIS ND1 1 1
8 13228 1 1 101 HIS NE2 N 7.424 1.788 17.230 1.00 . A A . 101 HIS NE2 1 1
8 13229 1 1 101 HIS O O 6.126 -2.055 16.857 1.00 . A A . 101 HIS O 1 1
8 13230 1 1 102 HIS C C 5.270 -3.165 19.279 1.00 . A A . 102 HIS C 1 1
8 13231 1 1 102 HIS CA C 5.832 -4.300 18.427 1.00 . A A . 102 HIS CA 1 1
8 13232 1 1 102 HIS CB C 6.105 -5.518 19.309 1.00 . A A . 102 HIS CB 1 1
8 13233 1 1 102 HIS CD2 C 3.815 -6.806 19.278 1.00 . A A . 102 HIS CD2 1 1
8 13234 1 1 102 HIS CE1 C 3.178 -6.369 21.303 1.00 . A A . 102 HIS CE1 1 1
8 13235 1 1 102 HIS CG C 4.801 -6.039 19.850 1.00 . A A . 102 HIS CG 1 1
8 13236 1 1 102 HIS H H 7.867 -4.445 17.849 1.00 . A A . 102 HIS H 1 1
8 13237 1 1 102 HIS HA H 5.103 -4.568 17.677 1.00 . A A . 102 HIS HA 1 1
8 13238 1 1 102 HIS HB2 H 6.584 -6.286 18.721 1.00 . A A . 102 HIS HB2 1 1
8 13239 1 1 102 HIS HB3 H 6.749 -5.232 20.128 1.00 . A A . 102 HIS HB3 1 1
8 13240 1 1 102 HIS HD1 H 4.852 -5.251 21.815 1.00 . A A . 102 HIS HD1 1 1
8 13241 1 1 102 HIS HD2 H 3.835 -7.192 18.270 1.00 . A A . 102 HIS HD2 1 1
8 13242 1 1 102 HIS HE1 H 2.592 -6.312 22.209 1.00 . A A . 102 HIS HE1 1 1
8 13243 1 1 102 HIS HE2 H 1.954 -7.502 20.058 1.00 . A A . 102 HIS HE2 1 1
8 13244 1 1 102 HIS N N 7.064 -3.887 17.763 1.00 . A A . 102 HIS N 1 1
8 13245 1 1 102 HIS ND1 N 4.373 -5.775 21.141 1.00 . A A . 102 HIS ND1 1 1
8 13246 1 1 102 HIS NE2 N 2.790 -7.011 20.197 1.00 . A A . 102 HIS NE2 1 1
8 13247 1 1 102 HIS O O 5.837 -2.800 20.306 1.00 . A A . 102 HIS O 1 1
8 13248 1 1 103 HIS C C 1.958 -1.617 19.333 1.00 . A A . 103 HIS C 1 1
8 13249 1 1 103 HIS CA C 3.463 -1.546 19.559 1.00 . A A . 103 HIS CA 1 1
8 13250 1 1 103 HIS CB C 3.994 -0.199 19.068 1.00 . A A . 103 HIS CB 1 1
8 13251 1 1 103 HIS CD2 C 4.014 1.445 21.117 1.00 . A A . 103 HIS CD2 1 1
8 13252 1 1 103 HIS CE1 C 2.181 2.514 20.684 1.00 . A A . 103 HIS CE1 1 1
8 13253 1 1 103 HIS CG C 3.499 0.901 19.967 1.00 . A A . 103 HIS CG 1 1
8 13254 1 1 103 HIS H H 3.725 -2.985 18.024 1.00 . A A . 103 HIS H 1 1
8 13255 1 1 103 HIS HA H 3.664 -1.639 20.617 1.00 . A A . 103 HIS HA 1 1
8 13256 1 1 103 HIS HB2 H 5.075 -0.212 19.078 1.00 . A A . 103 HIS HB2 1 1
8 13257 1 1 103 HIS HB3 H 3.646 -0.022 18.062 1.00 . A A . 103 HIS HB3 1 1
8 13258 1 1 103 HIS HD1 H 1.710 1.438 18.967 1.00 . A A . 103 HIS HD1 1 1
8 13259 1 1 103 HIS HD2 H 4.922 1.120 21.606 1.00 . A A . 103 HIS HD2 1 1
8 13260 1 1 103 HIS HE1 H 1.355 3.207 20.741 1.00 . A A . 103 HIS HE1 1 1
8 13261 1 1 103 HIS HE2 H 3.302 3.029 22.361 1.00 . A A . 103 HIS HE2 1 1
8 13262 1 1 103 HIS N N 4.132 -2.630 18.843 1.00 . A A . 103 HIS N 1 1
8 13263 1 1 103 HIS ND1 N 2.327 1.596 19.711 1.00 . A A . 103 HIS ND1 1 1
8 13264 1 1 103 HIS NE2 N 3.181 2.466 21.569 1.00 . A A . 103 HIS NE2 1 1
8 13265 1 1 103 HIS O O 1.205 -0.770 19.813 1.00 . A A . 103 HIS O 1 1
8 13266 1 1 104 HIS C C -0.693 -2.978 19.573 1.00 . A A . 104 HIS C 1 1
8 13267 1 1 104 HIS CA C 0.115 -2.819 18.287 1.00 . A A . 104 HIS CA 1 1
8 13268 1 1 104 HIS CB C -0.045 -4.077 17.428 1.00 . A A . 104 HIS CB 1 1
8 13269 1 1 104 HIS CD2 C -2.059 -5.025 16.041 1.00 . A A . 104 HIS CD2 1 1
8 13270 1 1 104 HIS CE1 C -3.678 -4.050 17.100 1.00 . A A . 104 HIS CE1 1 1
8 13271 1 1 104 HIS CG C -1.485 -4.273 17.035 1.00 . A A . 104 HIS CG 1 1
8 13272 1 1 104 HIS H H 2.181 -3.270 18.233 1.00 . A A . 104 HIS H 1 1
8 13273 1 1 104 HIS HA H -0.250 -1.966 17.734 1.00 . A A . 104 HIS HA 1 1
8 13274 1 1 104 HIS HB2 H 0.558 -3.979 16.536 1.00 . A A . 104 HIS HB2 1 1
8 13275 1 1 104 HIS HB3 H 0.291 -4.933 17.992 1.00 . A A . 104 HIS HB3 1 1
8 13276 1 1 104 HIS HD1 H -2.465 -3.046 18.457 1.00 . A A . 104 HIS HD1 1 1
8 13277 1 1 104 HIS HD2 H -1.515 -5.638 15.336 1.00 . A A . 104 HIS HD2 1 1
8 13278 1 1 104 HIS HE1 H -4.662 -3.723 17.398 1.00 . A A . 104 HIS HE1 1 1
8 13279 1 1 104 HIS HE2 H -4.103 -5.313 15.499 1.00 . A A . 104 HIS HE2 1 1
8 13280 1 1 104 HIS N N 1.529 -2.635 18.593 1.00 . A A . 104 HIS N 1 1
8 13281 1 1 104 HIS ND1 N -2.537 -3.660 17.700 1.00 . A A . 104 HIS ND1 1 1
8 13282 1 1 104 HIS NE2 N -3.442 -4.886 16.083 1.00 . A A . 104 HIS NE2 1 1
8 13283 1 1 104 HIS O O -1.737 -2.347 19.745 1.00 . A A . 104 HIS O 1 1
8 13284 1 1 105 HIS C C -0.032 -3.517 22.917 1.00 . A A . 105 HIS C 1 1
8 13285 1 1 105 HIS CA C -0.869 -4.062 21.762 1.00 . A A . 105 HIS CA 1 1
8 13286 1 1 105 HIS CB C -1.078 -5.566 21.950 1.00 . A A . 105 HIS CB 1 1
8 13287 1 1 105 HIS CD2 C -1.689 -6.783 19.706 1.00 . A A . 105 HIS CD2 1 1
8 13288 1 1 105 HIS CE1 C -3.822 -6.401 19.704 1.00 . A A . 105 HIS CE1 1 1
8 13289 1 1 105 HIS CG C -1.967 -6.079 20.851 1.00 . A A . 105 HIS CG 1 1
8 13290 1 1 105 HIS H H 0.647 -4.282 20.289 1.00 . A A . 105 HIS H 1 1
8 13291 1 1 105 HIS HA H -1.833 -3.574 21.768 1.00 . A A . 105 HIS HA 1 1
8 13292 1 1 105 HIS HB2 H -0.121 -6.064 21.903 1.00 . A A . 105 HIS HB2 1 1
8 13293 1 1 105 HIS HB3 H -1.539 -5.752 22.908 1.00 . A A . 105 HIS HB3 1 1
8 13294 1 1 105 HIS HD1 H -3.854 -5.374 21.513 1.00 . A A . 105 HIS HD1 1 1
8 13295 1 1 105 HIS HD2 H -0.713 -7.140 19.418 1.00 . A A . 105 HIS HD2 1 1
8 13296 1 1 105 HIS HE1 H -4.866 -6.386 19.423 1.00 . A A . 105 HIS HE1 1 1
8 13297 1 1 105 HIS HE2 H -2.956 -7.433 18.116 1.00 . A A . 105 HIS HE2 1 1
8 13298 1 1 105 HIS N N -0.195 -3.818 20.482 1.00 . A A . 105 HIS N 1 1
8 13299 1 1 105 HIS ND1 N -3.334 -5.849 20.831 1.00 . A A . 105 HIS ND1 1 1
8 13300 1 1 105 HIS NE2 N -2.860 -6.981 18.981 1.00 . A A . 105 HIS NE2 1 1
8 13301 1 1 105 HIS O O 1.190 -3.670 22.938 1.00 . A A . 105 HIS O 1 1
8 13302 1 1 106 HIS C C -0.996 -1.864 26.084 1.00 . A A . 106 HIS C 1 1
8 13303 1 1 106 HIS CA C 0.005 -2.327 25.031 1.00 . A A . 106 HIS CA 1 1
8 13304 1 1 106 HIS CB C 0.890 -1.157 24.592 1.00 . A A . 106 HIS CB 1 1
8 13305 1 1 106 HIS CD2 C -0.562 0.294 22.950 1.00 . A A . 106 HIS CD2 1 1
8 13306 1 1 106 HIS CE1 C -1.139 1.854 24.340 1.00 . A A . 106 HIS CE1 1 1
8 13307 1 1 106 HIS CG C 0.028 -0.006 24.153 1.00 . A A . 106 HIS CG 1 1
8 13308 1 1 106 HIS H H -1.667 -2.788 23.814 1.00 . A A . 106 HIS H 1 1
8 13309 1 1 106 HIS HA H 0.635 -3.095 25.460 1.00 . A A . 106 HIS HA 1 1
8 13310 1 1 106 HIS HB2 H 1.509 -0.847 25.421 1.00 . A A . 106 HIS HB2 1 1
8 13311 1 1 106 HIS HB3 H 1.521 -1.473 23.774 1.00 . A A . 106 HIS HB3 1 1
8 13312 1 1 106 HIS HD1 H -0.086 1.090 25.962 1.00 . A A . 106 HIS HD1 1 1
8 13313 1 1 106 HIS HD2 H -0.480 -0.298 22.049 1.00 . A A . 106 HIS HD2 1 1
8 13314 1 1 106 HIS HE1 H -1.618 2.718 24.774 1.00 . A A . 106 HIS HE1 1 1
8 13315 1 1 106 HIS HE2 H -1.816 1.924 22.375 1.00 . A A . 106 HIS HE2 1 1
8 13316 1 1 106 HIS N N -0.693 -2.885 23.880 1.00 . A A . 106 HIS N 1 1
8 13317 1 1 106 HIS ND1 N -0.351 1.004 25.022 1.00 . A A . 106 HIS ND1 1 1
8 13318 1 1 106 HIS NE2 N -1.297 1.470 23.072 1.00 . A A . 106 HIS NE2 1 1
8 13319 1 1 106 HIS O O -0.593 -1.161 26.997 1.00 . A A . 106 HIS O 1 1
8 13320 1 1 106 HIS OXT O -2.152 -2.235 25.969 1.00 . A A . 106 HIS OXT 1 1
9 13321 1 1 1 MET C C 12.067 11.564 1.396 1.00 . A A . 1 MET C 1 1
9 13322 1 1 1 MET CA C 11.744 13.002 1.789 1.00 . A A . 1 MET CA 1 1
9 13323 1 1 1 MET CB C 13.020 13.692 2.280 1.00 . A A . 1 MET CB 1 1
9 13324 1 1 1 MET CE C 13.749 17.669 3.045 1.00 . A A . 1 MET CE 1 1
9 13325 1 1 1 MET CG C 12.766 15.185 2.491 1.00 . A A . 1 MET CG 1 1
9 13326 1 1 1 MET H1 H 11.224 12.862 3.798 1.00 . A A . 1 MET H1 1 1
9 13327 1 1 1 MET H2 H 10.057 12.229 2.737 1.00 . A A . 1 MET H2 1 1
9 13328 1 1 1 MET H3 H 10.237 13.911 2.904 1.00 . A A . 1 MET H3 1 1
9 13329 1 1 1 MET HA H 11.351 13.534 0.936 1.00 . A A . 1 MET HA 1 1
9 13330 1 1 1 MET HB2 H 13.329 13.246 3.215 1.00 . A A . 1 MET HB2 1 1
9 13331 1 1 1 MET HB3 H 13.803 13.563 1.547 1.00 . A A . 1 MET HB3 1 1
9 13332 1 1 1 MET HE1 H 12.676 17.742 3.165 1.00 . A A . 1 MET HE1 1 1
9 13333 1 1 1 MET HE2 H 14.035 18.045 2.071 1.00 . A A . 1 MET HE2 1 1
9 13334 1 1 1 MET HE3 H 14.238 18.251 3.809 1.00 . A A . 1 MET HE3 1 1
9 13335 1 1 1 MET HG2 H 12.539 15.650 1.543 1.00 . A A . 1 MET HG2 1 1
9 13336 1 1 1 MET HG3 H 11.938 15.322 3.171 1.00 . A A . 1 MET HG3 1 1
9 13337 1 1 1 MET N N 10.739 13.002 2.890 1.00 . A A . 1 MET N 1 1
9 13338 1 1 1 MET O O 12.312 10.720 2.258 1.00 . A A . 1 MET O 1 1
9 13339 1 1 1 MET SD S 14.256 15.937 3.191 1.00 . A A . 1 MET SD 1 1
9 13340 1 1 2 LYS C C 11.575 8.904 0.365 1.00 . A A . 2 LYS C 1 1
9 13341 1 1 2 LYS CA C 12.397 9.952 -0.383 1.00 . A A . 2 LYS CA 1 1
9 13342 1 1 2 LYS CB C 13.887 9.674 -0.161 1.00 . A A . 2 LYS CB 1 1
9 13343 1 1 2 LYS CD C 16.186 10.450 -0.766 1.00 . A A . 2 LYS CD 1 1
9 13344 1 1 2 LYS CE C 17.002 11.635 -1.284 1.00 . A A . 2 LYS CE 1 1
9 13345 1 1 2 LYS CG C 14.711 10.850 -0.690 1.00 . A A . 2 LYS CG 1 1
9 13346 1 1 2 LYS H H 11.894 12.004 -0.550 1.00 . A A . 2 LYS H 1 1
9 13347 1 1 2 LYS HA H 12.184 9.890 -1.439 1.00 . A A . 2 LYS HA 1 1
9 13348 1 1 2 LYS HB2 H 14.073 9.553 0.896 1.00 . A A . 2 LYS HB2 1 1
9 13349 1 1 2 LYS HB3 H 14.170 8.775 -0.680 1.00 . A A . 2 LYS HB3 1 1
9 13350 1 1 2 LYS HD2 H 16.535 10.173 0.221 1.00 . A A . 2 LYS HD2 1 1
9 13351 1 1 2 LYS HD3 H 16.302 9.616 -1.437 1.00 . A A . 2 LYS HD3 1 1
9 13352 1 1 2 LYS HE2 H 16.914 12.464 -0.596 1.00 . A A . 2 LYS HE2 1 1
9 13353 1 1 2 LYS HE3 H 18.040 11.347 -1.367 1.00 . A A . 2 LYS HE3 1 1
9 13354 1 1 2 LYS HG2 H 14.359 11.120 -1.673 1.00 . A A . 2 LYS HG2 1 1
9 13355 1 1 2 LYS HG3 H 14.601 11.693 -0.027 1.00 . A A . 2 LYS HG3 1 1
9 13356 1 1 2 LYS HZ1 H 17.279 12.410 -3.197 1.00 . A A . 2 LYS HZ1 1 1
9 13357 1 1 2 LYS HZ2 H 15.772 12.784 -2.511 1.00 . A A . 2 LYS HZ2 1 1
9 13358 1 1 2 LYS HZ3 H 16.074 11.217 -3.099 1.00 . A A . 2 LYS HZ3 1 1
9 13359 1 1 2 LYS N N 12.084 11.292 0.096 1.00 . A A . 2 LYS N 1 1
9 13360 1 1 2 LYS NZ N 16.493 12.042 -2.624 1.00 . A A . 2 LYS NZ 1 1
9 13361 1 1 2 LYS O O 12.128 8.050 1.059 1.00 . A A . 2 LYS O 1 1
9 13362 1 1 3 PRO C C 9.303 6.638 0.241 1.00 . A A . 3 PRO C 1 1
9 13363 1 1 3 PRO CA C 9.368 8.000 0.938 1.00 . A A . 3 PRO CA 1 1
9 13364 1 1 3 PRO CB C 8.013 8.711 0.880 1.00 . A A . 3 PRO CB 1 1
9 13365 1 1 3 PRO CD C 9.524 9.936 -0.566 1.00 . A A . 3 PRO CD 1 1
9 13366 1 1 3 PRO CG C 8.061 9.511 -0.383 1.00 . A A . 3 PRO CG 1 1
9 13367 1 1 3 PRO HA H 9.666 7.879 1.964 1.00 . A A . 3 PRO HA 1 1
9 13368 1 1 3 PRO HB2 H 7.204 7.990 0.847 1.00 . A A . 3 PRO HB2 1 1
9 13369 1 1 3 PRO HB3 H 7.895 9.367 1.730 1.00 . A A . 3 PRO HB3 1 1
9 13370 1 1 3 PRO HD2 H 9.809 9.872 -1.612 1.00 . A A . 3 PRO HD2 1 1
9 13371 1 1 3 PRO HD3 H 9.683 10.933 -0.187 1.00 . A A . 3 PRO HD3 1 1
9 13372 1 1 3 PRO HG2 H 7.741 8.897 -1.216 1.00 . A A . 3 PRO HG2 1 1
9 13373 1 1 3 PRO HG3 H 7.432 10.385 -0.302 1.00 . A A . 3 PRO HG3 1 1
9 13374 1 1 3 PRO N N 10.277 8.959 0.245 1.00 . A A . 3 PRO N 1 1
9 13375 1 1 3 PRO O O 9.458 5.597 0.879 1.00 . A A . 3 PRO O 1 1
9 13376 1 1 4 LEU C C 10.157 5.155 -2.712 1.00 . A A . 4 LEU C 1 1
9 13377 1 1 4 LEU CA C 8.923 5.417 -1.848 1.00 . A A . 4 LEU CA 1 1
9 13378 1 1 4 LEU CB C 7.681 5.490 -2.749 1.00 . A A . 4 LEU CB 1 1
9 13379 1 1 4 LEU CD1 C 5.165 5.702 -2.818 1.00 . A A . 4 LEU CD1 1 1
9 13380 1 1 4 LEU CD2 C 6.280 4.600 -0.839 1.00 . A A . 4 LEU CD2 1 1
9 13381 1 1 4 LEU CG C 6.410 5.704 -1.903 1.00 . A A . 4 LEU CG 1 1
9 13382 1 1 4 LEU H H 8.911 7.516 -1.519 1.00 . A A . 4 LEU H 1 1
9 13383 1 1 4 LEU HA H 8.814 4.582 -1.176 1.00 . A A . 4 LEU HA 1 1
9 13384 1 1 4 LEU HB2 H 7.787 6.323 -3.439 1.00 . A A . 4 LEU HB2 1 1
9 13385 1 1 4 LEU HB3 H 7.588 4.571 -3.306 1.00 . A A . 4 LEU HB3 1 1
9 13386 1 1 4 LEU HD11 H 4.764 4.702 -2.885 1.00 . A A . 4 LEU HD11 1 1
9 13387 1 1 4 LEU HD12 H 5.434 6.045 -3.806 1.00 . A A . 4 LEU HD12 1 1
9 13388 1 1 4 LEU HD13 H 4.417 6.362 -2.404 1.00 . A A . 4 LEU HD13 1 1
9 13389 1 1 4 LEU HD21 H 6.634 3.663 -1.244 1.00 . A A . 4 LEU HD21 1 1
9 13390 1 1 4 LEU HD22 H 5.245 4.497 -0.544 1.00 . A A . 4 LEU HD22 1 1
9 13391 1 1 4 LEU HD23 H 6.867 4.865 0.026 1.00 . A A . 4 LEU HD23 1 1
9 13392 1 1 4 LEU HG H 6.478 6.663 -1.410 1.00 . A A . 4 LEU HG 1 1
9 13393 1 1 4 LEU N N 9.042 6.656 -1.069 1.00 . A A . 4 LEU N 1 1
9 13394 1 1 4 LEU O O 10.185 4.190 -3.476 1.00 . A A . 4 LEU O 1 1
9 13395 1 1 5 SER C C 13.193 4.629 -2.937 1.00 . A A . 5 SER C 1 1
9 13396 1 1 5 SER CA C 12.375 5.831 -3.405 1.00 . A A . 5 SER CA 1 1
9 13397 1 1 5 SER CB C 13.253 7.076 -3.313 1.00 . A A . 5 SER CB 1 1
9 13398 1 1 5 SER H H 11.100 6.767 -1.985 1.00 . A A . 5 SER H 1 1
9 13399 1 1 5 SER HA H 12.093 5.682 -4.432 1.00 . A A . 5 SER HA 1 1
9 13400 1 1 5 SER HB2 H 13.492 7.264 -2.285 1.00 . A A . 5 SER HB2 1 1
9 13401 1 1 5 SER HB3 H 14.167 6.907 -3.868 1.00 . A A . 5 SER HB3 1 1
9 13402 1 1 5 SER HG H 12.882 8.342 -4.743 1.00 . A A . 5 SER HG 1 1
9 13403 1 1 5 SER N N 11.167 6.007 -2.604 1.00 . A A . 5 SER N 1 1
9 13404 1 1 5 SER O O 14.072 4.152 -3.655 1.00 . A A . 5 SER O 1 1
9 13405 1 1 5 SER OG O 12.560 8.195 -3.850 1.00 . A A . 5 SER OG 1 1
9 13406 1 1 6 ASN C C 12.852 1.735 -1.195 1.00 . A A . 6 ASN C 1 1
9 13407 1 1 6 ASN CA C 13.675 3.016 -1.169 1.00 . A A . 6 ASN CA 1 1
9 13408 1 1 6 ASN CB C 14.050 3.305 0.286 1.00 . A A . 6 ASN CB 1 1
9 13409 1 1 6 ASN CG C 15.088 4.418 0.369 1.00 . A A . 6 ASN CG 1 1
9 13410 1 1 6 ASN H H 12.225 4.577 -1.184 1.00 . A A . 6 ASN H 1 1
9 13411 1 1 6 ASN HA H 14.584 2.867 -1.734 1.00 . A A . 6 ASN HA 1 1
9 13412 1 1 6 ASN HB2 H 13.165 3.603 0.828 1.00 . A A . 6 ASN HB2 1 1
9 13413 1 1 6 ASN HB3 H 14.453 2.408 0.737 1.00 . A A . 6 ASN HB3 1 1
9 13414 1 1 6 ASN HD21 H 14.762 4.758 2.295 1.00 . A A . 6 ASN HD21 1 1
9 13415 1 1 6 ASN HD22 H 15.942 5.746 1.576 1.00 . A A . 6 ASN HD22 1 1
9 13416 1 1 6 ASN N N 12.925 4.154 -1.721 1.00 . A A . 6 ASN N 1 1
9 13417 1 1 6 ASN ND2 N 15.281 5.024 1.509 1.00 . A A . 6 ASN ND2 1 1
9 13418 1 1 6 ASN O O 13.292 0.708 -0.673 1.00 . A A . 6 ASN O 1 1
9 13419 1 1 6 ASN OD1 O 15.748 4.737 -0.622 1.00 . A A . 6 ASN OD1 1 1
9 13420 1 1 7 MET C C 9.921 0.511 -3.009 1.00 . A A . 7 MET C 1 1
9 13421 1 1 7 MET CA C 10.803 0.589 -1.768 1.00 . A A . 7 MET CA 1 1
9 13422 1 1 7 MET CB C 9.908 0.609 -0.525 1.00 . A A . 7 MET CB 1 1
9 13423 1 1 7 MET CE C 6.669 1.346 0.312 1.00 . A A . 7 MET CE 1 1
9 13424 1 1 7 MET CG C 9.264 1.989 -0.388 1.00 . A A . 7 MET CG 1 1
9 13425 1 1 7 MET H H 11.322 2.626 -2.137 1.00 . A A . 7 MET H 1 1
9 13426 1 1 7 MET HA H 11.422 -0.295 -1.729 1.00 . A A . 7 MET HA 1 1
9 13427 1 1 7 MET HB2 H 9.142 -0.138 -0.625 1.00 . A A . 7 MET HB2 1 1
9 13428 1 1 7 MET HB3 H 10.502 0.403 0.352 1.00 . A A . 7 MET HB3 1 1
9 13429 1 1 7 MET HE1 H 6.340 0.503 0.888 1.00 . A A . 7 MET HE1 1 1
9 13430 1 1 7 MET HE2 H 6.874 1.034 -0.702 1.00 . A A . 7 MET HE2 1 1
9 13431 1 1 7 MET HE3 H 5.893 2.093 0.308 1.00 . A A . 7 MET HE3 1 1
9 13432 1 1 7 MET HG2 H 10.036 2.737 -0.276 1.00 . A A . 7 MET HG2 1 1
9 13433 1 1 7 MET HG3 H 8.690 2.195 -1.281 1.00 . A A . 7 MET HG3 1 1
9 13434 1 1 7 MET N N 11.652 1.783 -1.760 1.00 . A A . 7 MET N 1 1
9 13435 1 1 7 MET O O 9.742 1.488 -3.737 1.00 . A A . 7 MET O 1 1
9 13436 1 1 7 MET SD S 8.170 2.036 1.063 1.00 . A A . 7 MET SD 1 1
9 13437 1 1 8 LYS C C 7.006 -0.888 -3.810 1.00 . A A . 8 LYS C 1 1
9 13438 1 1 8 LYS CA C 8.439 -0.930 -4.329 1.00 . A A . 8 LYS CA 1 1
9 13439 1 1 8 LYS CB C 8.710 -2.317 -4.933 1.00 . A A . 8 LYS CB 1 1
9 13440 1 1 8 LYS CD C 11.214 -2.267 -4.984 1.00 . A A . 8 LYS CD 1 1
9 13441 1 1 8 LYS CE C 12.445 -2.395 -5.882 1.00 . A A . 8 LYS CE 1 1
9 13442 1 1 8 LYS CG C 9.948 -2.298 -5.837 1.00 . A A . 8 LYS CG 1 1
9 13443 1 1 8 LYS H H 9.519 -1.395 -2.570 1.00 . A A . 8 LYS H 1 1
9 13444 1 1 8 LYS HA H 8.567 -0.174 -5.088 1.00 . A A . 8 LYS HA 1 1
9 13445 1 1 8 LYS HB2 H 8.868 -3.023 -4.133 1.00 . A A . 8 LYS HB2 1 1
9 13446 1 1 8 LYS HB3 H 7.852 -2.625 -5.515 1.00 . A A . 8 LYS HB3 1 1
9 13447 1 1 8 LYS HD2 H 11.259 -1.332 -4.449 1.00 . A A . 8 LYS HD2 1 1
9 13448 1 1 8 LYS HD3 H 11.196 -3.084 -4.282 1.00 . A A . 8 LYS HD3 1 1
9 13449 1 1 8 LYS HE2 H 12.407 -3.333 -6.413 1.00 . A A . 8 LYS HE2 1 1
9 13450 1 1 8 LYS HE3 H 12.464 -1.580 -6.589 1.00 . A A . 8 LYS HE3 1 1
9 13451 1 1 8 LYS HG2 H 9.951 -3.188 -6.450 1.00 . A A . 8 LYS HG2 1 1
9 13452 1 1 8 LYS HG3 H 9.924 -1.429 -6.475 1.00 . A A . 8 LYS HG3 1 1
9 13453 1 1 8 LYS HZ1 H 14.453 -1.934 -5.582 1.00 . A A . 8 LYS HZ1 1 1
9 13454 1 1 8 LYS HZ2 H 13.928 -3.313 -4.744 1.00 . A A . 8 LYS HZ2 1 1
9 13455 1 1 8 LYS HZ3 H 13.488 -1.766 -4.194 1.00 . A A . 8 LYS HZ3 1 1
9 13456 1 1 8 LYS N N 9.346 -0.672 -3.212 1.00 . A A . 8 LYS N 1 1
9 13457 1 1 8 LYS NZ N 13.672 -2.348 -5.038 1.00 . A A . 8 LYS NZ 1 1
9 13458 1 1 8 LYS O O 6.782 -0.755 -2.614 1.00 . A A . 8 LYS O 1 1
9 13459 1 1 9 ILE C C 3.857 -2.013 -5.183 1.00 . A A . 9 ILE C 1 1
9 13460 1 1 9 ILE CA C 4.622 -0.990 -4.353 1.00 . A A . 9 ILE CA 1 1
9 13461 1 1 9 ILE CB C 4.041 0.396 -4.621 1.00 . A A . 9 ILE CB 1 1
9 13462 1 1 9 ILE CD1 C 4.414 1.276 -2.245 1.00 . A A . 9 ILE CD1 1 1
9 13463 1 1 9 ILE CG1 C 4.721 1.469 -3.744 1.00 . A A . 9 ILE CG1 1 1
9 13464 1 1 9 ILE CG2 C 2.530 0.395 -4.370 1.00 . A A . 9 ILE CG2 1 1
9 13465 1 1 9 ILE H H 6.297 -1.124 -5.662 1.00 . A A . 9 ILE H 1 1
9 13466 1 1 9 ILE HA H 4.506 -1.233 -3.309 1.00 . A A . 9 ILE HA 1 1
9 13467 1 1 9 ILE HB H 4.220 0.628 -5.650 1.00 . A A . 9 ILE HB 1 1
9 13468 1 1 9 ILE HD11 H 4.968 0.443 -1.862 1.00 . A A . 9 ILE HD11 1 1
9 13469 1 1 9 ILE HD12 H 3.360 1.108 -2.092 1.00 . A A . 9 ILE HD12 1 1
9 13470 1 1 9 ILE HD13 H 4.708 2.167 -1.713 1.00 . A A . 9 ILE HD13 1 1
9 13471 1 1 9 ILE HG12 H 5.788 1.416 -3.895 1.00 . A A . 9 ILE HG12 1 1
9 13472 1 1 9 ILE HG13 H 4.374 2.443 -4.052 1.00 . A A . 9 ILE HG13 1 1
9 13473 1 1 9 ILE HG21 H 2.171 1.411 -4.347 1.00 . A A . 9 ILE HG21 1 1
9 13474 1 1 9 ILE HG22 H 2.329 -0.081 -3.421 1.00 . A A . 9 ILE HG22 1 1
9 13475 1 1 9 ILE HG23 H 2.031 -0.149 -5.159 1.00 . A A . 9 ILE HG23 1 1
9 13476 1 1 9 ILE N N 6.046 -1.011 -4.719 1.00 . A A . 9 ILE N 1 1
9 13477 1 1 9 ILE O O 4.256 -2.334 -6.303 1.00 . A A . 9 ILE O 1 1
9 13478 1 1 10 LEU C C 0.471 -3.123 -5.300 1.00 . A A . 10 LEU C 1 1
9 13479 1 1 10 LEU CA C 1.936 -3.519 -5.332 1.00 . A A . 10 LEU CA 1 1
9 13480 1 1 10 LEU CB C 2.070 -4.891 -4.669 1.00 . A A . 10 LEU CB 1 1
9 13481 1 1 10 LEU CD1 C 2.485 -7.032 -5.968 1.00 . A A . 10 LEU CD1 1 1
9 13482 1 1 10 LEU CD2 C 0.303 -6.714 -4.796 1.00 . A A . 10 LEU CD2 1 1
9 13483 1 1 10 LEU CG C 1.425 -5.996 -5.563 1.00 . A A . 10 LEU CG 1 1
9 13484 1 1 10 LEU H H 2.491 -2.236 -3.730 1.00 . A A . 10 LEU H 1 1
9 13485 1 1 10 LEU HA H 2.262 -3.595 -6.361 1.00 . A A . 10 LEU HA 1 1
9 13486 1 1 10 LEU HB2 H 3.111 -5.098 -4.517 1.00 . A A . 10 LEU HB2 1 1
9 13487 1 1 10 LEU HB3 H 1.576 -4.862 -3.710 1.00 . A A . 10 LEU HB3 1 1
9 13488 1 1 10 LEU HD11 H 2.014 -7.826 -6.530 1.00 . A A . 10 LEU HD11 1 1
9 13489 1 1 10 LEU HD12 H 2.943 -7.442 -5.080 1.00 . A A . 10 LEU HD12 1 1
9 13490 1 1 10 LEU HD13 H 3.240 -6.556 -6.574 1.00 . A A . 10 LEU HD13 1 1
9 13491 1 1 10 LEU HD21 H -0.464 -6.001 -4.531 1.00 . A A . 10 LEU HD21 1 1
9 13492 1 1 10 LEU HD22 H 0.710 -7.159 -3.899 1.00 . A A . 10 LEU HD22 1 1
9 13493 1 1 10 LEU HD23 H -0.123 -7.485 -5.420 1.00 . A A . 10 LEU HD23 1 1
9 13494 1 1 10 LEU HG H 1.013 -5.557 -6.462 1.00 . A A . 10 LEU HG 1 1
9 13495 1 1 10 LEU N N 2.757 -2.529 -4.628 1.00 . A A . 10 LEU N 1 1
9 13496 1 1 10 LEU O O -0.038 -2.661 -4.277 1.00 . A A . 10 LEU O 1 1
9 13497 1 1 11 THR C C -2.420 -4.356 -6.545 1.00 . A A . 11 THR C 1 1
9 13498 1 1 11 THR CA C -1.653 -3.044 -6.487 1.00 . A A . 11 THR CA 1 1
9 13499 1 1 11 THR CB C -1.960 -2.213 -7.735 1.00 . A A . 11 THR CB 1 1
9 13500 1 1 11 THR CG2 C -1.205 -0.886 -7.673 1.00 . A A . 11 THR CG2 1 1
9 13501 1 1 11 THR H H 0.229 -3.741 -7.186 1.00 . A A . 11 THR H 1 1
9 13502 1 1 11 THR HA H -1.964 -2.492 -5.607 1.00 . A A . 11 THR HA 1 1
9 13503 1 1 11 THR HB H -3.019 -2.016 -7.781 1.00 . A A . 11 THR HB 1 1
9 13504 1 1 11 THR HG1 H -0.651 -3.210 -8.771 1.00 . A A . 11 THR HG1 1 1
9 13505 1 1 11 THR HG21 H -0.154 -1.076 -7.515 1.00 . A A . 11 THR HG21 1 1
9 13506 1 1 11 THR HG22 H -1.589 -0.289 -6.858 1.00 . A A . 11 THR HG22 1 1
9 13507 1 1 11 THR HG23 H -1.337 -0.353 -8.603 1.00 . A A . 11 THR HG23 1 1
9 13508 1 1 11 THR N N -0.221 -3.343 -6.414 1.00 . A A . 11 THR N 1 1
9 13509 1 1 11 THR O O -2.442 -5.029 -7.576 1.00 . A A . 11 THR O 1 1
9 13510 1 1 11 THR OG1 O -1.560 -2.931 -8.894 1.00 . A A . 11 THR OG1 1 1
9 13511 1 1 12 LEU C C -4.952 -5.914 -6.333 1.00 . A A . 12 LEU C 1 1
9 13512 1 1 12 LEU CA C -3.782 -5.968 -5.363 1.00 . A A . 12 LEU CA 1 1
9 13513 1 1 12 LEU CB C -4.291 -6.203 -3.932 1.00 . A A . 12 LEU CB 1 1
9 13514 1 1 12 LEU CD1 C -3.897 -8.692 -4.135 1.00 . A A . 12 LEU CD1 1 1
9 13515 1 1 12 LEU CD2 C -5.469 -7.788 -2.393 1.00 . A A . 12 LEU CD2 1 1
9 13516 1 1 12 LEU CG C -4.936 -7.594 -3.818 1.00 . A A . 12 LEU CG 1 1
9 13517 1 1 12 LEU H H -2.971 -4.154 -4.632 1.00 . A A . 12 LEU H 1 1
9 13518 1 1 12 LEU HA H -3.129 -6.776 -5.647 1.00 . A A . 12 LEU HA 1 1
9 13519 1 1 12 LEU HB2 H -3.464 -6.131 -3.241 1.00 . A A . 12 LEU HB2 1 1
9 13520 1 1 12 LEU HB3 H -5.026 -5.450 -3.690 1.00 . A A . 12 LEU HB3 1 1
9 13521 1 1 12 LEU HD11 H -4.124 -9.589 -3.578 1.00 . A A . 12 LEU HD11 1 1
9 13522 1 1 12 LEU HD12 H -2.908 -8.351 -3.864 1.00 . A A . 12 LEU HD12 1 1
9 13523 1 1 12 LEU HD13 H -3.924 -8.913 -5.192 1.00 . A A . 12 LEU HD13 1 1
9 13524 1 1 12 LEU HD21 H -5.887 -8.780 -2.300 1.00 . A A . 12 LEU HD21 1 1
9 13525 1 1 12 LEU HD22 H -6.233 -7.054 -2.187 1.00 . A A . 12 LEU HD22 1 1
9 13526 1 1 12 LEU HD23 H -4.659 -7.672 -1.688 1.00 . A A . 12 LEU HD23 1 1
9 13527 1 1 12 LEU HG H -5.754 -7.667 -4.519 1.00 . A A . 12 LEU HG 1 1
9 13528 1 1 12 LEU N N -3.034 -4.723 -5.428 1.00 . A A . 12 LEU N 1 1
9 13529 1 1 12 LEU O O -5.232 -6.878 -7.047 1.00 . A A . 12 LEU O 1 1
9 13530 1 1 13 GLY C C -7.533 -3.319 -6.930 1.00 . A A . 13 GLY C 1 1
9 13531 1 1 13 GLY CA C -6.760 -4.591 -7.261 1.00 . A A . 13 GLY CA 1 1
9 13532 1 1 13 GLY H H -5.356 -4.034 -5.777 1.00 . A A . 13 GLY H 1 1
9 13533 1 1 13 GLY HA2 H -6.399 -4.533 -8.278 1.00 . A A . 13 GLY HA2 1 1
9 13534 1 1 13 GLY HA3 H -7.423 -5.440 -7.172 1.00 . A A . 13 GLY HA3 1 1
9 13535 1 1 13 GLY N N -5.629 -4.770 -6.363 1.00 . A A . 13 GLY N 1 1
9 13536 1 1 13 GLY O O -7.464 -2.809 -5.812 1.00 . A A . 13 GLY O 1 1
9 13537 1 1 14 LYS C C -8.222 -0.450 -7.270 1.00 . A A . 14 LYS C 1 1
9 13538 1 1 14 LYS CA C -9.087 -1.623 -7.724 1.00 . A A . 14 LYS CA 1 1
9 13539 1 1 14 LYS CB C -10.168 -1.885 -6.682 1.00 . A A . 14 LYS CB 1 1
9 13540 1 1 14 LYS CD C -12.377 -1.133 -5.813 1.00 . A A . 14 LYS CD 1 1
9 13541 1 1 14 LYS CE C -13.491 -0.100 -5.970 1.00 . A A . 14 LYS CE 1 1
9 13542 1 1 14 LYS CG C -11.236 -0.794 -6.763 1.00 . A A . 14 LYS CG 1 1
9 13543 1 1 14 LYS H H -8.308 -3.292 -8.771 1.00 . A A . 14 LYS H 1 1
9 13544 1 1 14 LYS HA H -9.558 -1.371 -8.663 1.00 . A A . 14 LYS HA 1 1
9 13545 1 1 14 LYS HB2 H -10.619 -2.848 -6.873 1.00 . A A . 14 LYS HB2 1 1
9 13546 1 1 14 LYS HB3 H -9.729 -1.882 -5.696 1.00 . A A . 14 LYS HB3 1 1
9 13547 1 1 14 LYS HD2 H -12.757 -2.116 -6.044 1.00 . A A . 14 LYS HD2 1 1
9 13548 1 1 14 LYS HD3 H -12.014 -1.115 -4.795 1.00 . A A . 14 LYS HD3 1 1
9 13549 1 1 14 LYS HE2 H -13.864 -0.123 -6.984 1.00 . A A . 14 LYS HE2 1 1
9 13550 1 1 14 LYS HE3 H -14.290 -0.338 -5.288 1.00 . A A . 14 LYS HE3 1 1
9 13551 1 1 14 LYS HG2 H -10.805 0.156 -6.484 1.00 . A A . 14 LYS HG2 1 1
9 13552 1 1 14 LYS HG3 H -11.619 -0.736 -7.770 1.00 . A A . 14 LYS HG3 1 1
9 13553 1 1 14 LYS HZ1 H -13.738 1.952 -5.728 1.00 . A A . 14 LYS HZ1 1 1
9 13554 1 1 14 LYS HZ2 H -12.224 1.507 -6.348 1.00 . A A . 14 LYS HZ2 1 1
9 13555 1 1 14 LYS HZ3 H -12.569 1.268 -4.701 1.00 . A A . 14 LYS HZ3 1 1
9 13556 1 1 14 LYS N N -8.283 -2.827 -7.909 1.00 . A A . 14 LYS N 1 1
9 13557 1 1 14 LYS NZ N -12.965 1.260 -5.663 1.00 . A A . 14 LYS NZ 1 1
9 13558 1 1 14 LYS O O -7.183 -0.636 -6.638 1.00 . A A . 14 LYS O 1 1
9 13559 1 1 15 LEU C C -8.752 3.208 -7.398 1.00 . A A . 15 LEU C 1 1
9 13560 1 1 15 LEU CA C -7.909 1.950 -7.192 1.00 . A A . 15 LEU CA 1 1
9 13561 1 1 15 LEU CB C -6.618 2.058 -8.013 1.00 . A A . 15 LEU CB 1 1
9 13562 1 1 15 LEU CD1 C -5.158 2.823 -6.091 1.00 . A A . 15 LEU CD1 1 1
9 13563 1 1 15 LEU CD2 C -4.600 3.472 -8.457 1.00 . A A . 15 LEU CD2 1 1
9 13564 1 1 15 LEU CG C -5.740 3.195 -7.469 1.00 . A A . 15 LEU CG 1 1
9 13565 1 1 15 LEU H H -9.502 0.858 -8.085 1.00 . A A . 15 LEU H 1 1
9 13566 1 1 15 LEU HA H -7.659 1.865 -6.150 1.00 . A A . 15 LEU HA 1 1
9 13567 1 1 15 LEU HB2 H -6.076 1.125 -7.956 1.00 . A A . 15 LEU HB2 1 1
9 13568 1 1 15 LEU HB3 H -6.868 2.263 -9.044 1.00 . A A . 15 LEU HB3 1 1
9 13569 1 1 15 LEU HD11 H -4.275 3.419 -5.899 1.00 . A A . 15 LEU HD11 1 1
9 13570 1 1 15 LEU HD12 H -4.890 1.778 -6.074 1.00 . A A . 15 LEU HD12 1 1
9 13571 1 1 15 LEU HD13 H -5.889 3.020 -5.321 1.00 . A A . 15 LEU HD13 1 1
9 13572 1 1 15 LEU HD21 H -4.965 4.095 -9.257 1.00 . A A . 15 LEU HD21 1 1
9 13573 1 1 15 LEU HD22 H -4.230 2.541 -8.863 1.00 . A A . 15 LEU HD22 1 1
9 13574 1 1 15 LEU HD23 H -3.802 3.980 -7.940 1.00 . A A . 15 LEU HD23 1 1
9 13575 1 1 15 LEU HG H -6.341 4.086 -7.367 1.00 . A A . 15 LEU HG 1 1
9 13576 1 1 15 LEU N N -8.659 0.762 -7.591 1.00 . A A . 15 LEU N 1 1
9 13577 1 1 15 LEU O O -9.268 3.444 -8.492 1.00 . A A . 15 LEU O 1 1
9 13578 1 1 16 SER C C -8.983 6.223 -7.444 1.00 . A A . 16 SER C 1 1
9 13579 1 1 16 SER CA C -9.647 5.260 -6.462 1.00 . A A . 16 SER CA 1 1
9 13580 1 1 16 SER CB C -9.791 5.926 -5.091 1.00 . A A . 16 SER CB 1 1
9 13581 1 1 16 SER H H -8.433 3.800 -5.509 1.00 . A A . 16 SER H 1 1
9 13582 1 1 16 SER HA H -10.632 5.021 -6.833 1.00 . A A . 16 SER HA 1 1
9 13583 1 1 16 SER HB2 H -10.275 5.247 -4.411 1.00 . A A . 16 SER HB2 1 1
9 13584 1 1 16 SER HB3 H -8.812 6.182 -4.709 1.00 . A A . 16 SER HB3 1 1
9 13585 1 1 16 SER HG H -10.059 7.848 -4.935 1.00 . A A . 16 SER HG 1 1
9 13586 1 1 16 SER N N -8.879 4.024 -6.355 1.00 . A A . 16 SER N 1 1
9 13587 1 1 16 SER O O -9.650 6.853 -8.266 1.00 . A A . 16 SER O 1 1
9 13588 1 1 16 SER OG O -10.582 7.099 -5.227 1.00 . A A . 16 SER OG 1 1
9 13589 1 1 17 GLN C C -6.915 6.733 -9.664 1.00 . A A . 17 GLN C 1 1
9 13590 1 1 17 GLN CA C -6.897 7.223 -8.223 1.00 . A A . 17 GLN CA 1 1
9 13591 1 1 17 GLN CB C -5.443 7.301 -7.736 1.00 . A A . 17 GLN CB 1 1
9 13592 1 1 17 GLN CD C -4.057 7.919 -5.743 1.00 . A A . 17 GLN CD 1 1
9 13593 1 1 17 GLN CG C -5.363 8.163 -6.482 1.00 . A A . 17 GLN CG 1 1
9 13594 1 1 17 GLN H H -7.182 5.812 -6.666 1.00 . A A . 17 GLN H 1 1
9 13595 1 1 17 GLN HA H -7.332 8.209 -8.184 1.00 . A A . 17 GLN HA 1 1
9 13596 1 1 17 GLN HB2 H -5.081 6.308 -7.515 1.00 . A A . 17 GLN HB2 1 1
9 13597 1 1 17 GLN HB3 H -4.834 7.747 -8.506 1.00 . A A . 17 GLN HB3 1 1
9 13598 1 1 17 GLN HE21 H -4.962 7.702 -4.000 1.00 . A A . 17 GLN HE21 1 1
9 13599 1 1 17 GLN HE22 H -3.275 7.536 -3.954 1.00 . A A . 17 GLN HE22 1 1
9 13600 1 1 17 GLN HG2 H -5.402 9.201 -6.775 1.00 . A A . 17 GLN HG2 1 1
9 13601 1 1 17 GLN HG3 H -6.191 7.939 -5.831 1.00 . A A . 17 GLN HG3 1 1
9 13602 1 1 17 GLN N N -7.660 6.335 -7.348 1.00 . A A . 17 GLN N 1 1
9 13603 1 1 17 GLN NE2 N -4.099 7.703 -4.460 1.00 . A A . 17 GLN NE2 1 1
9 13604 1 1 17 GLN O O -6.994 5.532 -9.928 1.00 . A A . 17 GLN O 1 1
9 13605 1 1 17 GLN OE1 O -2.981 7.928 -6.342 1.00 . A A . 17 GLN OE1 1 1
9 13606 1 1 18 ASN C C -5.444 6.764 -12.350 1.00 . A A . 18 ASN C 1 1
9 13607 1 1 18 ASN CA C -6.804 7.362 -12.012 1.00 . A A . 18 ASN CA 1 1
9 13608 1 1 18 ASN CB C -7.043 8.637 -12.832 1.00 . A A . 18 ASN CB 1 1
9 13609 1 1 18 ASN CG C -8.076 9.511 -12.129 1.00 . A A . 18 ASN CG 1 1
9 13610 1 1 18 ASN H H -6.751 8.617 -10.313 1.00 . A A . 18 ASN H 1 1
9 13611 1 1 18 ASN HA H -7.579 6.644 -12.230 1.00 . A A . 18 ASN HA 1 1
9 13612 1 1 18 ASN HB2 H -6.118 9.187 -12.934 1.00 . A A . 18 ASN HB2 1 1
9 13613 1 1 18 ASN HB3 H -7.412 8.372 -13.810 1.00 . A A . 18 ASN HB3 1 1
9 13614 1 1 18 ASN HD21 H -6.732 10.792 -11.432 1.00 . A A . 18 ASN HD21 1 1
9 13615 1 1 18 ASN HD22 H -8.340 11.125 -11.005 1.00 . A A . 18 ASN HD22 1 1
9 13616 1 1 18 ASN N N -6.823 7.681 -10.592 1.00 . A A . 18 ASN N 1 1
9 13617 1 1 18 ASN ND2 N -7.684 10.565 -11.469 1.00 . A A . 18 ASN ND2 1 1
9 13618 1 1 18 ASN O O -4.487 6.943 -11.595 1.00 . A A . 18 ASN O 1 1
9 13619 1 1 18 ASN OD1 O -9.272 9.222 -12.176 1.00 . A A . 18 ASN OD1 1 1
9 13620 1 1 19 LYS C C -2.974 6.497 -13.913 1.00 . A A . 19 LYS C 1 1
9 13621 1 1 19 LYS CA C -4.076 5.444 -13.816 1.00 . A A . 19 LYS CA 1 1
9 13622 1 1 19 LYS CB C -4.177 4.687 -15.149 1.00 . A A . 19 LYS CB 1 1
9 13623 1 1 19 LYS CD C -4.877 4.821 -17.564 1.00 . A A . 19 LYS CD 1 1
9 13624 1 1 19 LYS CE C -3.507 4.778 -18.255 1.00 . A A . 19 LYS CE 1 1
9 13625 1 1 19 LYS CG C -4.778 5.591 -16.240 1.00 . A A . 19 LYS CG 1 1
9 13626 1 1 19 LYS H H -6.130 5.917 -14.033 1.00 . A A . 19 LYS H 1 1
9 13627 1 1 19 LYS HA H -3.808 4.734 -13.045 1.00 . A A . 19 LYS HA 1 1
9 13628 1 1 19 LYS HB2 H -3.190 4.372 -15.443 1.00 . A A . 19 LYS HB2 1 1
9 13629 1 1 19 LYS HB3 H -4.806 3.817 -15.024 1.00 . A A . 19 LYS HB3 1 1
9 13630 1 1 19 LYS HD2 H -5.214 3.811 -17.371 1.00 . A A . 19 LYS HD2 1 1
9 13631 1 1 19 LYS HD3 H -5.584 5.315 -18.209 1.00 . A A . 19 LYS HD3 1 1
9 13632 1 1 19 LYS HE2 H -3.141 5.785 -18.384 1.00 . A A . 19 LYS HE2 1 1
9 13633 1 1 19 LYS HE3 H -2.809 4.218 -17.656 1.00 . A A . 19 LYS HE3 1 1
9 13634 1 1 19 LYS HG2 H -5.764 5.910 -15.938 1.00 . A A . 19 LYS HG2 1 1
9 13635 1 1 19 LYS HG3 H -4.151 6.451 -16.382 1.00 . A A . 19 LYS HG3 1 1
9 13636 1 1 19 LYS HZ1 H -3.853 3.122 -19.469 1.00 . A A . 19 LYS HZ1 1 1
9 13637 1 1 19 LYS HZ2 H -2.759 4.241 -20.119 1.00 . A A . 19 LYS HZ2 1 1
9 13638 1 1 19 LYS HZ3 H -4.420 4.587 -20.116 1.00 . A A . 19 LYS HZ3 1 1
9 13639 1 1 19 LYS N N -5.346 6.049 -13.462 1.00 . A A . 19 LYS N 1 1
9 13640 1 1 19 LYS NZ N -3.645 4.133 -19.590 1.00 . A A . 19 LYS NZ 1 1
9 13641 1 1 19 LYS O O -1.882 6.305 -13.386 1.00 . A A . 19 LYS O 1 1
9 13642 1 1 20 ASP C C -1.893 9.324 -13.460 1.00 . A A . 20 ASP C 1 1
9 13643 1 1 20 ASP CA C -2.265 8.656 -14.776 1.00 . A A . 20 ASP CA 1 1
9 13644 1 1 20 ASP CB C -2.808 9.703 -15.740 1.00 . A A . 20 ASP CB 1 1
9 13645 1 1 20 ASP CG C -1.776 10.806 -15.956 1.00 . A A . 20 ASP CG 1 1
9 13646 1 1 20 ASP H H -4.138 7.696 -15.014 1.00 . A A . 20 ASP H 1 1
9 13647 1 1 20 ASP HA H -1.376 8.224 -15.211 1.00 . A A . 20 ASP HA 1 1
9 13648 1 1 20 ASP HB2 H -3.031 9.230 -16.684 1.00 . A A . 20 ASP HB2 1 1
9 13649 1 1 20 ASP HB3 H -3.708 10.131 -15.330 1.00 . A A . 20 ASP HB3 1 1
9 13650 1 1 20 ASP N N -3.254 7.599 -14.601 1.00 . A A . 20 ASP N 1 1
9 13651 1 1 20 ASP O O -0.713 9.529 -13.170 1.00 . A A . 20 ASP O 1 1
9 13652 1 1 20 ASP OD1 O -0.620 10.578 -15.646 1.00 . A A . 20 ASP OD1 1 1
9 13653 1 1 20 ASP OD2 O -2.158 11.862 -16.432 1.00 . A A . 20 ASP OD2 1 1
9 13654 1 1 21 GLU C C -1.921 9.431 -10.429 1.00 . A A . 21 GLU C 1 1
9 13655 1 1 21 GLU CA C -2.629 10.360 -11.406 1.00 . A A . 21 GLU CA 1 1
9 13656 1 1 21 GLU CB C -3.939 10.870 -10.791 1.00 . A A . 21 GLU CB 1 1
9 13657 1 1 21 GLU CD C -3.625 13.220 -11.650 1.00 . A A . 21 GLU CD 1 1
9 13658 1 1 21 GLU CG C -4.528 11.986 -11.665 1.00 . A A . 21 GLU CG 1 1
9 13659 1 1 21 GLU H H -3.819 9.526 -12.949 1.00 . A A . 21 GLU H 1 1
9 13660 1 1 21 GLU HA H -1.985 11.201 -11.600 1.00 . A A . 21 GLU HA 1 1
9 13661 1 1 21 GLU HB2 H -4.646 10.055 -10.731 1.00 . A A . 21 GLU HB2 1 1
9 13662 1 1 21 GLU HB3 H -3.748 11.251 -9.801 1.00 . A A . 21 GLU HB3 1 1
9 13663 1 1 21 GLU HG2 H -4.629 11.630 -12.679 1.00 . A A . 21 GLU HG2 1 1
9 13664 1 1 21 GLU HG3 H -5.502 12.258 -11.286 1.00 . A A . 21 GLU HG3 1 1
9 13665 1 1 21 GLU N N -2.894 9.691 -12.671 1.00 . A A . 21 GLU N 1 1
9 13666 1 1 21 GLU O O -0.969 9.839 -9.762 1.00 . A A . 21 GLU O 1 1
9 13667 1 1 21 GLU OE1 O -2.702 13.254 -10.855 1.00 . A A . 21 GLU OE1 1 1
9 13668 1 1 21 GLU OE2 O -3.867 14.111 -12.448 1.00 . A A . 21 GLU OE2 1 1
9 13669 1 1 22 ALA C C -0.306 6.971 -9.820 1.00 . A A . 22 ALA C 1 1
9 13670 1 1 22 ALA CA C -1.759 7.238 -9.430 1.00 . A A . 22 ALA CA 1 1
9 13671 1 1 22 ALA CB C -2.499 5.904 -9.488 1.00 . A A . 22 ALA CB 1 1
9 13672 1 1 22 ALA H H -3.142 7.913 -10.891 1.00 . A A . 22 ALA H 1 1
9 13673 1 1 22 ALA HA H -1.810 7.626 -8.415 1.00 . A A . 22 ALA HA 1 1
9 13674 1 1 22 ALA HB1 H -2.057 5.227 -8.777 1.00 . A A . 22 ALA HB1 1 1
9 13675 1 1 22 ALA HB2 H -2.410 5.491 -10.478 1.00 . A A . 22 ALA HB2 1 1
9 13676 1 1 22 ALA HB3 H -3.538 6.051 -9.253 1.00 . A A . 22 ALA HB3 1 1
9 13677 1 1 22 ALA N N -2.379 8.189 -10.341 1.00 . A A . 22 ALA N 1 1
9 13678 1 1 22 ALA O O 0.605 7.104 -9.010 1.00 . A A . 22 ALA O 1 1
9 13679 1 1 23 LYS C C 2.155 7.426 -11.560 1.00 . A A . 23 LYS C 1 1
9 13680 1 1 23 LYS CA C 1.207 6.234 -11.589 1.00 . A A . 23 LYS CA 1 1
9 13681 1 1 23 LYS CB C 1.046 5.676 -13.010 1.00 . A A . 23 LYS CB 1 1
9 13682 1 1 23 LYS CD C 0.523 6.250 -15.384 1.00 . A A . 23 LYS CD 1 1
9 13683 1 1 23 LYS CE C 1.239 4.953 -15.769 1.00 . A A . 23 LYS CE 1 1
9 13684 1 1 23 LYS CG C 1.074 6.788 -14.064 1.00 . A A . 23 LYS CG 1 1
9 13685 1 1 23 LYS H H -0.886 6.465 -11.673 1.00 . A A . 23 LYS H 1 1
9 13686 1 1 23 LYS HA H 1.625 5.458 -10.967 1.00 . A A . 23 LYS HA 1 1
9 13687 1 1 23 LYS HB2 H 1.842 4.977 -13.216 1.00 . A A . 23 LYS HB2 1 1
9 13688 1 1 23 LYS HB3 H 0.101 5.164 -13.069 1.00 . A A . 23 LYS HB3 1 1
9 13689 1 1 23 LYS HD2 H -0.532 6.060 -15.281 1.00 . A A . 23 LYS HD2 1 1
9 13690 1 1 23 LYS HD3 H 0.681 6.986 -16.157 1.00 . A A . 23 LYS HD3 1 1
9 13691 1 1 23 LYS HE2 H 1.155 4.812 -16.829 1.00 . A A . 23 LYS HE2 1 1
9 13692 1 1 23 LYS HE3 H 2.284 5.002 -15.497 1.00 . A A . 23 LYS HE3 1 1
9 13693 1 1 23 LYS HG2 H 0.458 7.606 -13.734 1.00 . A A . 23 LYS HG2 1 1
9 13694 1 1 23 LYS HG3 H 2.087 7.132 -14.206 1.00 . A A . 23 LYS HG3 1 1
9 13695 1 1 23 LYS HZ1 H 0.363 3.066 -15.770 1.00 . A A . 23 LYS HZ1 1 1
9 13696 1 1 23 LYS HZ2 H -0.286 4.129 -14.620 1.00 . A A . 23 LYS HZ2 1 1
9 13697 1 1 23 LYS HZ3 H 1.235 3.424 -14.358 1.00 . A A . 23 LYS HZ3 1 1
9 13698 1 1 23 LYS N N -0.113 6.568 -11.077 1.00 . A A . 23 LYS N 1 1
9 13699 1 1 23 LYS NZ N 0.589 3.807 -15.078 1.00 . A A . 23 LYS NZ 1 1
9 13700 1 1 23 LYS O O 3.324 7.291 -11.196 1.00 . A A . 23 LYS O 1 1
9 13701 1 1 24 ALA C C 3.022 10.102 -10.591 1.00 . A A . 24 ALA C 1 1
9 13702 1 1 24 ALA CA C 2.488 9.772 -11.982 1.00 . A A . 24 ALA CA 1 1
9 13703 1 1 24 ALA CB C 1.689 10.965 -12.506 1.00 . A A . 24 ALA CB 1 1
9 13704 1 1 24 ALA H H 0.722 8.626 -12.248 1.00 . A A . 24 ALA H 1 1
9 13705 1 1 24 ALA HA H 3.323 9.599 -12.641 1.00 . A A . 24 ALA HA 1 1
9 13706 1 1 24 ALA HB1 H 2.275 11.863 -12.390 1.00 . A A . 24 ALA HB1 1 1
9 13707 1 1 24 ALA HB2 H 0.770 11.058 -11.950 1.00 . A A . 24 ALA HB2 1 1
9 13708 1 1 24 ALA HB3 H 1.462 10.815 -13.553 1.00 . A A . 24 ALA HB3 1 1
9 13709 1 1 24 ALA N N 1.656 8.580 -11.956 1.00 . A A . 24 ALA N 1 1
9 13710 1 1 24 ALA O O 4.220 10.335 -10.422 1.00 . A A . 24 ALA O 1 1
9 13711 1 1 25 MET C C 3.463 9.383 -7.650 1.00 . A A . 25 MET C 1 1
9 13712 1 1 25 MET CA C 2.552 10.459 -8.239 1.00 . A A . 25 MET CA 1 1
9 13713 1 1 25 MET CB C 1.322 10.754 -7.340 1.00 . A A . 25 MET CB 1 1
9 13714 1 1 25 MET CE C 0.307 11.161 -4.419 1.00 . A A . 25 MET CE 1 1
9 13715 1 1 25 MET CG C 0.857 9.525 -6.530 1.00 . A A . 25 MET CG 1 1
9 13716 1 1 25 MET H H 1.191 9.952 -9.783 1.00 . A A . 25 MET H 1 1
9 13717 1 1 25 MET HA H 3.139 11.368 -8.303 1.00 . A A . 25 MET HA 1 1
9 13718 1 1 25 MET HB2 H 1.577 11.545 -6.650 1.00 . A A . 25 MET HB2 1 1
9 13719 1 1 25 MET HB3 H 0.507 11.092 -7.966 1.00 . A A . 25 MET HB3 1 1
9 13720 1 1 25 MET HE1 H 0.192 12.167 -4.799 1.00 . A A . 25 MET HE1 1 1
9 13721 1 1 25 MET HE2 H 1.356 10.905 -4.377 1.00 . A A . 25 MET HE2 1 1
9 13722 1 1 25 MET HE3 H -0.110 11.105 -3.428 1.00 . A A . 25 MET HE3 1 1
9 13723 1 1 25 MET HG2 H 0.558 8.737 -7.203 1.00 . A A . 25 MET HG2 1 1
9 13724 1 1 25 MET HG3 H 1.648 9.173 -5.889 1.00 . A A . 25 MET HG3 1 1
9 13725 1 1 25 MET N N 2.134 10.136 -9.596 1.00 . A A . 25 MET N 1 1
9 13726 1 1 25 MET O O 4.421 9.697 -6.955 1.00 . A A . 25 MET O 1 1
9 13727 1 1 25 MET SD S -0.562 10.003 -5.509 1.00 . A A . 25 MET SD 1 1
9 13728 1 1 26 ILE C C 5.406 7.075 -7.908 1.00 . A A . 26 ILE C 1 1
9 13729 1 1 26 ILE CA C 3.968 7.033 -7.382 1.00 . A A . 26 ILE CA 1 1
9 13730 1 1 26 ILE CB C 3.289 5.714 -7.748 1.00 . A A . 26 ILE CB 1 1
9 13731 1 1 26 ILE CD1 C 1.113 4.517 -7.547 1.00 . A A . 26 ILE CD1 1 1
9 13732 1 1 26 ILE CG1 C 1.995 5.593 -6.935 1.00 . A A . 26 ILE CG1 1 1
9 13733 1 1 26 ILE CG2 C 4.210 4.526 -7.440 1.00 . A A . 26 ILE CG2 1 1
9 13734 1 1 26 ILE H H 2.375 7.917 -8.468 1.00 . A A . 26 ILE H 1 1
9 13735 1 1 26 ILE HA H 3.990 7.113 -6.307 1.00 . A A . 26 ILE HA 1 1
9 13736 1 1 26 ILE HB H 3.049 5.720 -8.803 1.00 . A A . 26 ILE HB 1 1
9 13737 1 1 26 ILE HD11 H 0.246 4.368 -6.922 1.00 . A A . 26 ILE HD11 1 1
9 13738 1 1 26 ILE HD12 H 1.670 3.595 -7.622 1.00 . A A . 26 ILE HD12 1 1
9 13739 1 1 26 ILE HD13 H 0.798 4.833 -8.529 1.00 . A A . 26 ILE HD13 1 1
9 13740 1 1 26 ILE HG12 H 2.239 5.315 -5.918 1.00 . A A . 26 ILE HG12 1 1
9 13741 1 1 26 ILE HG13 H 1.471 6.534 -6.932 1.00 . A A . 26 ILE HG13 1 1
9 13742 1 1 26 ILE HG21 H 4.699 4.682 -6.488 1.00 . A A . 26 ILE HG21 1 1
9 13743 1 1 26 ILE HG22 H 4.958 4.440 -8.218 1.00 . A A . 26 ILE HG22 1 1
9 13744 1 1 26 ILE HG23 H 3.626 3.619 -7.401 1.00 . A A . 26 ILE HG23 1 1
9 13745 1 1 26 ILE N N 3.161 8.124 -7.916 1.00 . A A . 26 ILE N 1 1
9 13746 1 1 26 ILE O O 6.351 6.905 -7.136 1.00 . A A . 26 ILE O 1 1
9 13747 1 1 27 GLU C C 7.615 8.698 -9.484 1.00 . A A . 27 GLU C 1 1
9 13748 1 1 27 GLU CA C 6.915 7.377 -9.793 1.00 . A A . 27 GLU CA 1 1
9 13749 1 1 27 GLU CB C 6.834 7.152 -11.306 1.00 . A A . 27 GLU CB 1 1
9 13750 1 1 27 GLU CD C 7.858 4.873 -11.345 1.00 . A A . 27 GLU CD 1 1
9 13751 1 1 27 GLU CG C 6.581 5.669 -11.589 1.00 . A A . 27 GLU CG 1 1
9 13752 1 1 27 GLU H H 4.792 7.446 -9.780 1.00 . A A . 27 GLU H 1 1
9 13753 1 1 27 GLU HA H 7.506 6.586 -9.364 1.00 . A A . 27 GLU HA 1 1
9 13754 1 1 27 GLU HB2 H 6.027 7.742 -11.717 1.00 . A A . 27 GLU HB2 1 1
9 13755 1 1 27 GLU HB3 H 7.766 7.451 -11.764 1.00 . A A . 27 GLU HB3 1 1
9 13756 1 1 27 GLU HG2 H 5.810 5.305 -10.922 1.00 . A A . 27 GLU HG2 1 1
9 13757 1 1 27 GLU HG3 H 6.266 5.539 -12.611 1.00 . A A . 27 GLU HG3 1 1
9 13758 1 1 27 GLU N N 5.576 7.310 -9.207 1.00 . A A . 27 GLU N 1 1
9 13759 1 1 27 GLU O O 8.844 8.769 -9.500 1.00 . A A . 27 GLU O 1 1
9 13760 1 1 27 GLU OE1 O 8.923 5.469 -11.368 1.00 . A A . 27 GLU OE1 1 1
9 13761 1 1 27 GLU OE2 O 7.753 3.681 -11.129 1.00 . A A . 27 GLU OE2 1 1
9 13762 1 1 28 LYS C C 8.336 10.922 -7.671 1.00 . A A . 28 LYS C 1 1
9 13763 1 1 28 LYS CA C 7.438 11.043 -8.899 1.00 . A A . 28 LYS CA 1 1
9 13764 1 1 28 LYS CB C 6.333 12.063 -8.613 1.00 . A A . 28 LYS CB 1 1
9 13765 1 1 28 LYS CD C 5.866 14.475 -8.068 1.00 . A A . 28 LYS CD 1 1
9 13766 1 1 28 LYS CE C 4.891 14.717 -9.226 1.00 . A A . 28 LYS CE 1 1
9 13767 1 1 28 LYS CG C 6.946 13.462 -8.466 1.00 . A A . 28 LYS CG 1 1
9 13768 1 1 28 LYS H H 5.868 9.641 -9.200 1.00 . A A . 28 LYS H 1 1
9 13769 1 1 28 LYS HA H 8.023 11.376 -9.743 1.00 . A A . 28 LYS HA 1 1
9 13770 1 1 28 LYS HB2 H 5.630 12.060 -9.433 1.00 . A A . 28 LYS HB2 1 1
9 13771 1 1 28 LYS HB3 H 5.822 11.799 -7.698 1.00 . A A . 28 LYS HB3 1 1
9 13772 1 1 28 LYS HD2 H 5.323 14.096 -7.215 1.00 . A A . 28 LYS HD2 1 1
9 13773 1 1 28 LYS HD3 H 6.337 15.411 -7.798 1.00 . A A . 28 LYS HD3 1 1
9 13774 1 1 28 LYS HE2 H 5.436 14.816 -10.152 1.00 . A A . 28 LYS HE2 1 1
9 13775 1 1 28 LYS HE3 H 4.201 13.889 -9.296 1.00 . A A . 28 LYS HE3 1 1
9 13776 1 1 28 LYS HG2 H 7.716 13.445 -7.710 1.00 . A A . 28 LYS HG2 1 1
9 13777 1 1 28 LYS HG3 H 7.379 13.760 -9.409 1.00 . A A . 28 LYS HG3 1 1
9 13778 1 1 28 LYS HZ1 H 3.361 15.772 -8.284 1.00 . A A . 28 LYS HZ1 1 1
9 13779 1 1 28 LYS HZ2 H 3.731 16.335 -9.840 1.00 . A A . 28 LYS HZ2 1 1
9 13780 1 1 28 LYS HZ3 H 4.773 16.675 -8.545 1.00 . A A . 28 LYS HZ3 1 1
9 13781 1 1 28 LYS N N 6.843 9.742 -9.203 1.00 . A A . 28 LYS N 1 1
9 13782 1 1 28 LYS NZ N 4.130 15.969 -8.954 1.00 . A A . 28 LYS NZ 1 1
9 13783 1 1 28 LYS O O 9.466 11.407 -7.658 1.00 . A A . 28 LYS O 1 1
9 13784 1 1 29 LEU C C 9.783 9.190 -5.690 1.00 . A A . 29 LEU C 1 1
9 13785 1 1 29 LEU CA C 8.562 10.039 -5.403 1.00 . A A . 29 LEU CA 1 1
9 13786 1 1 29 LEU CB C 7.697 9.256 -4.405 1.00 . A A . 29 LEU CB 1 1
9 13787 1 1 29 LEU CD1 C 5.389 9.003 -3.438 1.00 . A A . 29 LEU CD1 1 1
9 13788 1 1 29 LEU CD2 C 6.463 11.259 -3.582 1.00 . A A . 29 LEU CD2 1 1
9 13789 1 1 29 LEU CG C 6.322 9.905 -4.269 1.00 . A A . 29 LEU CG 1 1
9 13790 1 1 29 LEU H H 6.917 9.883 -6.728 1.00 . A A . 29 LEU H 1 1
9 13791 1 1 29 LEU HA H 8.861 10.981 -4.976 1.00 . A A . 29 LEU HA 1 1
9 13792 1 1 29 LEU HB2 H 7.579 8.240 -4.744 1.00 . A A . 29 LEU HB2 1 1
9 13793 1 1 29 LEU HB3 H 8.186 9.252 -3.444 1.00 . A A . 29 LEU HB3 1 1
9 13794 1 1 29 LEU HD11 H 5.959 8.488 -2.683 1.00 . A A . 29 LEU HD11 1 1
9 13795 1 1 29 LEU HD12 H 4.921 8.280 -4.088 1.00 . A A . 29 LEU HD12 1 1
9 13796 1 1 29 LEU HD13 H 4.624 9.602 -2.965 1.00 . A A . 29 LEU HD13 1 1
9 13797 1 1 29 LEU HD21 H 6.895 11.969 -4.266 1.00 . A A . 29 LEU HD21 1 1
9 13798 1 1 29 LEU HD22 H 7.099 11.155 -2.715 1.00 . A A . 29 LEU HD22 1 1
9 13799 1 1 29 LEU HD23 H 5.489 11.604 -3.273 1.00 . A A . 29 LEU HD23 1 1
9 13800 1 1 29 LEU HG H 5.905 10.036 -5.248 1.00 . A A . 29 LEU HG 1 1
9 13801 1 1 29 LEU N N 7.819 10.253 -6.646 1.00 . A A . 29 LEU N 1 1
9 13802 1 1 29 LEU O O 10.862 9.376 -5.128 1.00 . A A . 29 LEU O 1 1
9 13803 1 1 30 GLY C C 9.936 5.860 -6.764 1.00 . A A . 30 GLY C 1 1
9 13804 1 1 30 GLY CA C 10.554 7.235 -6.919 1.00 . A A . 30 GLY CA 1 1
9 13805 1 1 30 GLY H H 8.646 8.116 -6.912 1.00 . A A . 30 GLY H 1 1
9 13806 1 1 30 GLY HA2 H 10.845 7.393 -7.946 1.00 . A A . 30 GLY HA2 1 1
9 13807 1 1 30 GLY HA3 H 11.417 7.313 -6.274 1.00 . A A . 30 GLY HA3 1 1
9 13808 1 1 30 GLY N N 9.550 8.210 -6.544 1.00 . A A . 30 GLY N 1 1
9 13809 1 1 30 GLY O O 10.564 4.841 -7.050 1.00 . A A . 30 GLY O 1 1
9 13810 1 1 31 GLY C C 7.865 3.842 -7.436 1.00 . A A . 31 GLY C 1 1
9 13811 1 1 31 GLY CA C 7.958 4.600 -6.118 1.00 . A A . 31 GLY CA 1 1
9 13812 1 1 31 GLY H H 8.223 6.703 -6.093 1.00 . A A . 31 GLY H 1 1
9 13813 1 1 31 GLY HA2 H 8.483 3.995 -5.394 1.00 . A A . 31 GLY HA2 1 1
9 13814 1 1 31 GLY HA3 H 6.962 4.813 -5.756 1.00 . A A . 31 GLY HA3 1 1
9 13815 1 1 31 GLY N N 8.677 5.849 -6.306 1.00 . A A . 31 GLY N 1 1
9 13816 1 1 31 GLY O O 7.902 4.438 -8.510 1.00 . A A . 31 GLY O 1 1
9 13817 1 1 32 LYS C C 6.719 0.530 -8.317 1.00 . A A . 32 LYS C 1 1
9 13818 1 1 32 LYS CA C 7.693 1.672 -8.536 1.00 . A A . 32 LYS CA 1 1
9 13819 1 1 32 LYS CB C 9.075 1.093 -8.854 1.00 . A A . 32 LYS CB 1 1
9 13820 1 1 32 LYS CD C 11.443 1.661 -9.480 1.00 . A A . 32 LYS CD 1 1
9 13821 1 1 32 LYS CE C 11.532 1.022 -10.871 1.00 . A A . 32 LYS CE 1 1
9 13822 1 1 32 LYS CG C 10.036 2.224 -9.242 1.00 . A A . 32 LYS CG 1 1
9 13823 1 1 32 LYS H H 7.758 2.105 -6.467 1.00 . A A . 32 LYS H 1 1
9 13824 1 1 32 LYS HA H 7.356 2.254 -9.375 1.00 . A A . 32 LYS HA 1 1
9 13825 1 1 32 LYS HB2 H 9.456 0.581 -7.983 1.00 . A A . 32 LYS HB2 1 1
9 13826 1 1 32 LYS HB3 H 8.987 0.396 -9.670 1.00 . A A . 32 LYS HB3 1 1
9 13827 1 1 32 LYS HD2 H 12.164 2.462 -9.407 1.00 . A A . 32 LYS HD2 1 1
9 13828 1 1 32 LYS HD3 H 11.665 0.914 -8.731 1.00 . A A . 32 LYS HD3 1 1
9 13829 1 1 32 LYS HE2 H 10.902 0.148 -10.915 1.00 . A A . 32 LYS HE2 1 1
9 13830 1 1 32 LYS HE3 H 11.211 1.736 -11.615 1.00 . A A . 32 LYS HE3 1 1
9 13831 1 1 32 LYS HG2 H 9.680 2.705 -10.140 1.00 . A A . 32 LYS HG2 1 1
9 13832 1 1 32 LYS HG3 H 10.078 2.946 -8.442 1.00 . A A . 32 LYS HG3 1 1
9 13833 1 1 32 LYS HZ1 H 13.587 1.276 -10.647 1.00 . A A . 32 LYS HZ1 1 1
9 13834 1 1 32 LYS HZ2 H 13.130 0.666 -12.161 1.00 . A A . 32 LYS HZ2 1 1
9 13835 1 1 32 LYS HZ3 H 13.101 -0.346 -10.798 1.00 . A A . 32 LYS HZ3 1 1
9 13836 1 1 32 LYS N N 7.769 2.520 -7.347 1.00 . A A . 32 LYS N 1 1
9 13837 1 1 32 LYS NZ N 12.944 0.624 -11.139 1.00 . A A . 32 LYS NZ 1 1
9 13838 1 1 32 LYS O O 6.546 0.055 -7.195 1.00 . A A . 32 LYS O 1 1
9 13839 1 1 33 LEU C C 5.857 -2.338 -9.712 1.00 . A A . 33 LEU C 1 1
9 13840 1 1 33 LEU CA C 5.154 -1.038 -9.336 1.00 . A A . 33 LEU CA 1 1
9 13841 1 1 33 LEU CB C 3.974 -0.802 -10.284 1.00 . A A . 33 LEU CB 1 1
9 13842 1 1 33 LEU CD1 C 2.133 0.760 -10.921 1.00 . A A . 33 LEU CD1 1 1
9 13843 1 1 33 LEU CD2 C 2.416 0.109 -8.514 1.00 . A A . 33 LEU CD2 1 1
9 13844 1 1 33 LEU CG C 3.154 0.417 -9.831 1.00 . A A . 33 LEU CG 1 1
9 13845 1 1 33 LEU H H 6.295 0.486 -10.277 1.00 . A A . 33 LEU H 1 1
9 13846 1 1 33 LEU HA H 4.782 -1.131 -8.328 1.00 . A A . 33 LEU HA 1 1
9 13847 1 1 33 LEU HB2 H 4.347 -0.627 -11.283 1.00 . A A . 33 LEU HB2 1 1
9 13848 1 1 33 LEU HB3 H 3.342 -1.679 -10.289 1.00 . A A . 33 LEU HB3 1 1
9 13849 1 1 33 LEU HD11 H 2.645 0.878 -11.865 1.00 . A A . 33 LEU HD11 1 1
9 13850 1 1 33 LEU HD12 H 1.628 1.680 -10.666 1.00 . A A . 33 LEU HD12 1 1
9 13851 1 1 33 LEU HD13 H 1.411 -0.036 -11.001 1.00 . A A . 33 LEU HD13 1 1
9 13852 1 1 33 LEU HD21 H 3.083 0.269 -7.681 1.00 . A A . 33 LEU HD21 1 1
9 13853 1 1 33 LEU HD22 H 2.076 -0.915 -8.513 1.00 . A A . 33 LEU HD22 1 1
9 13854 1 1 33 LEU HD23 H 1.562 0.766 -8.414 1.00 . A A . 33 LEU HD23 1 1
9 13855 1 1 33 LEU HG H 3.818 1.258 -9.686 1.00 . A A . 33 LEU HG 1 1
9 13856 1 1 33 LEU N N 6.099 0.075 -9.406 1.00 . A A . 33 LEU N 1 1
9 13857 1 1 33 LEU O O 6.661 -2.377 -10.642 1.00 . A A . 33 LEU O 1 1
9 13858 1 1 34 THR C C 5.120 -5.802 -9.158 1.00 . A A . 34 THR C 1 1
9 13859 1 1 34 THR CA C 6.171 -4.703 -9.213 1.00 . A A . 34 THR CA 1 1
9 13860 1 1 34 THR CB C 7.240 -4.976 -8.150 1.00 . A A . 34 THR CB 1 1
9 13861 1 1 34 THR CG2 C 6.595 -4.953 -6.764 1.00 . A A . 34 THR CG2 1 1
9 13862 1 1 34 THR H H 4.919 -3.299 -8.232 1.00 . A A . 34 THR H 1 1
9 13863 1 1 34 THR HA H 6.640 -4.713 -10.189 1.00 . A A . 34 THR HA 1 1
9 13864 1 1 34 THR HB H 8.003 -4.217 -8.200 1.00 . A A . 34 THR HB 1 1
9 13865 1 1 34 THR HG1 H 8.415 -6.176 -9.127 1.00 . A A . 34 THR HG1 1 1
9 13866 1 1 34 THR HG21 H 6.002 -5.847 -6.627 1.00 . A A . 34 THR HG21 1 1
9 13867 1 1 34 THR HG22 H 5.959 -4.084 -6.676 1.00 . A A . 34 THR HG22 1 1
9 13868 1 1 34 THR HG23 H 7.365 -4.915 -6.009 1.00 . A A . 34 THR HG23 1 1
9 13869 1 1 34 THR N N 5.558 -3.397 -8.970 1.00 . A A . 34 THR N 1 1
9 13870 1 1 34 THR O O 4.035 -5.607 -8.609 1.00 . A A . 34 THR O 1 1
9 13871 1 1 34 THR OG1 O 7.820 -6.253 -8.379 1.00 . A A . 34 THR OG1 1 1
9 13872 1 1 35 GLY C C 4.718 -8.914 -8.473 1.00 . A A . 35 GLY C 1 1
9 13873 1 1 35 GLY CA C 4.539 -8.090 -9.741 1.00 . A A . 35 GLY CA 1 1
9 13874 1 1 35 GLY H H 6.335 -7.045 -10.147 1.00 . A A . 35 GLY H 1 1
9 13875 1 1 35 GLY HA2 H 3.518 -7.735 -9.801 1.00 . A A . 35 GLY HA2 1 1
9 13876 1 1 35 GLY HA3 H 4.751 -8.710 -10.599 1.00 . A A . 35 GLY HA3 1 1
9 13877 1 1 35 GLY N N 5.452 -6.952 -9.730 1.00 . A A . 35 GLY N 1 1
9 13878 1 1 35 GLY O O 4.788 -8.360 -7.376 1.00 . A A . 35 GLY O 1 1
9 13879 1 1 36 SER C C 4.161 -10.619 -6.286 1.00 . A A . 36 SER C 1 1
9 13880 1 1 36 SER CA C 4.977 -11.123 -7.473 1.00 . A A . 36 SER CA 1 1
9 13881 1 1 36 SER CB C 6.459 -11.181 -7.099 1.00 . A A . 36 SER CB 1 1
9 13882 1 1 36 SER H H 4.743 -10.622 -9.526 1.00 . A A . 36 SER H 1 1
9 13883 1 1 36 SER HA H 4.642 -12.115 -7.737 1.00 . A A . 36 SER HA 1 1
9 13884 1 1 36 SER HB2 H 7.051 -11.262 -7.996 1.00 . A A . 36 SER HB2 1 1
9 13885 1 1 36 SER HB3 H 6.734 -10.278 -6.572 1.00 . A A . 36 SER HB3 1 1
9 13886 1 1 36 SER HG H 7.570 -12.220 -5.887 1.00 . A A . 36 SER HG 1 1
9 13887 1 1 36 SER N N 4.799 -10.236 -8.626 1.00 . A A . 36 SER N 1 1
9 13888 1 1 36 SER O O 3.087 -10.043 -6.470 1.00 . A A . 36 SER O 1 1
9 13889 1 1 36 SER OG O 6.698 -12.317 -6.278 1.00 . A A . 36 SER OG 1 1
9 13890 1 1 37 ALA C C 4.966 -9.868 -2.831 1.00 . A A . 37 ALA C 1 1
9 13891 1 1 37 ALA CA C 3.966 -10.366 -3.874 1.00 . A A . 37 ALA CA 1 1
9 13892 1 1 37 ALA CB C 3.119 -11.506 -3.295 1.00 . A A . 37 ALA CB 1 1
9 13893 1 1 37 ALA H H 5.530 -11.281 -4.978 1.00 . A A . 37 ALA H 1 1
9 13894 1 1 37 ALA HA H 3.309 -9.550 -4.138 1.00 . A A . 37 ALA HA 1 1
9 13895 1 1 37 ALA HB1 H 2.649 -11.178 -2.378 1.00 . A A . 37 ALA HB1 1 1
9 13896 1 1 37 ALA HB2 H 3.749 -12.359 -3.094 1.00 . A A . 37 ALA HB2 1 1
9 13897 1 1 37 ALA HB3 H 2.356 -11.785 -4.007 1.00 . A A . 37 ALA HB3 1 1
9 13898 1 1 37 ALA N N 4.668 -10.825 -5.071 1.00 . A A . 37 ALA N 1 1
9 13899 1 1 37 ALA O O 5.000 -8.678 -2.512 1.00 . A A . 37 ALA O 1 1
9 13900 1 1 38 ASN C C 7.808 -9.448 -1.799 1.00 . A A . 38 ASN C 1 1
9 13901 1 1 38 ASN CA C 6.764 -10.434 -1.283 1.00 . A A . 38 ASN CA 1 1
9 13902 1 1 38 ASN CB C 7.466 -11.681 -0.761 1.00 . A A . 38 ASN CB 1 1
9 13903 1 1 38 ASN CG C 8.405 -11.288 0.373 1.00 . A A . 38 ASN CG 1 1
9 13904 1 1 38 ASN H H 5.689 -11.714 -2.594 1.00 . A A . 38 ASN H 1 1
9 13905 1 1 38 ASN HA H 6.253 -9.972 -0.461 1.00 . A A . 38 ASN HA 1 1
9 13906 1 1 38 ASN HB2 H 6.725 -12.369 -0.394 1.00 . A A . 38 ASN HB2 1 1
9 13907 1 1 38 ASN HB3 H 8.030 -12.142 -1.555 1.00 . A A . 38 ASN HB3 1 1
9 13908 1 1 38 ASN HD21 H 6.953 -10.499 1.472 1.00 . A A . 38 ASN HD21 1 1
9 13909 1 1 38 ASN HD22 H 8.501 -10.424 2.165 1.00 . A A . 38 ASN HD22 1 1
9 13910 1 1 38 ASN N N 5.773 -10.784 -2.304 1.00 . A A . 38 ASN N 1 1
9 13911 1 1 38 ASN ND2 N 7.914 -10.689 1.425 1.00 . A A . 38 ASN ND2 1 1
9 13912 1 1 38 ASN O O 8.403 -8.710 -1.015 1.00 . A A . 38 ASN O 1 1
9 13913 1 1 38 ASN OD1 O 9.612 -11.520 0.298 1.00 . A A . 38 ASN OD1 1 1
9 13914 1 1 39 LYS C C 8.645 -7.093 -3.330 1.00 . A A . 39 LYS C 1 1
9 13915 1 1 39 LYS CA C 9.025 -8.528 -3.671 1.00 . A A . 39 LYS CA 1 1
9 13916 1 1 39 LYS CB C 9.088 -8.684 -5.200 1.00 . A A . 39 LYS CB 1 1
9 13917 1 1 39 LYS CD C 10.983 -10.383 -5.251 1.00 . A A . 39 LYS CD 1 1
9 13918 1 1 39 LYS CE C 11.358 -11.801 -5.688 1.00 . A A . 39 LYS CE 1 1
9 13919 1 1 39 LYS CG C 9.514 -10.109 -5.614 1.00 . A A . 39 LYS CG 1 1
9 13920 1 1 39 LYS H H 7.543 -10.045 -3.692 1.00 . A A . 39 LYS H 1 1
9 13921 1 1 39 LYS HA H 9.987 -8.732 -3.244 1.00 . A A . 39 LYS HA 1 1
9 13922 1 1 39 LYS HB2 H 8.117 -8.472 -5.617 1.00 . A A . 39 LYS HB2 1 1
9 13923 1 1 39 LYS HB3 H 9.803 -7.976 -5.592 1.00 . A A . 39 LYS HB3 1 1
9 13924 1 1 39 LYS HD2 H 11.617 -9.673 -5.760 1.00 . A A . 39 LYS HD2 1 1
9 13925 1 1 39 LYS HD3 H 11.131 -10.298 -4.192 1.00 . A A . 39 LYS HD3 1 1
9 13926 1 1 39 LYS HE2 H 10.741 -12.512 -5.159 1.00 . A A . 39 LYS HE2 1 1
9 13927 1 1 39 LYS HE3 H 11.203 -11.910 -6.751 1.00 . A A . 39 LYS HE3 1 1
9 13928 1 1 39 LYS HG2 H 8.885 -10.829 -5.112 1.00 . A A . 39 LYS HG2 1 1
9 13929 1 1 39 LYS HG3 H 9.391 -10.214 -6.682 1.00 . A A . 39 LYS HG3 1 1
9 13930 1 1 39 LYS HZ1 H 13.170 -12.782 -6.001 1.00 . A A . 39 LYS HZ1 1 1
9 13931 1 1 39 LYS HZ2 H 12.869 -12.382 -4.380 1.00 . A A . 39 LYS HZ2 1 1
9 13932 1 1 39 LYS HZ3 H 13.332 -11.172 -5.478 1.00 . A A . 39 LYS HZ3 1 1
9 13933 1 1 39 LYS N N 8.037 -9.437 -3.104 1.00 . A A . 39 LYS N 1 1
9 13934 1 1 39 LYS NZ N 12.790 -12.053 -5.362 1.00 . A A . 39 LYS NZ 1 1
9 13935 1 1 39 LYS O O 9.512 -6.256 -3.076 1.00 . A A . 39 LYS O 1 1
9 13936 1 1 40 ALA C C 7.017 -5.187 -1.511 1.00 . A A . 40 ALA C 1 1
9 13937 1 1 40 ALA CA C 6.872 -5.475 -3.004 1.00 . A A . 40 ALA CA 1 1
9 13938 1 1 40 ALA CB C 5.411 -5.350 -3.421 1.00 . A A . 40 ALA CB 1 1
9 13939 1 1 40 ALA H H 6.701 -7.531 -3.522 1.00 . A A . 40 ALA H 1 1
9 13940 1 1 40 ALA HA H 7.451 -4.758 -3.554 1.00 . A A . 40 ALA HA 1 1
9 13941 1 1 40 ALA HB1 H 4.772 -5.757 -2.651 1.00 . A A . 40 ALA HB1 1 1
9 13942 1 1 40 ALA HB2 H 5.262 -5.902 -4.339 1.00 . A A . 40 ALA HB2 1 1
9 13943 1 1 40 ALA HB3 H 5.167 -4.310 -3.585 1.00 . A A . 40 ALA HB3 1 1
9 13944 1 1 40 ALA N N 7.351 -6.817 -3.320 1.00 . A A . 40 ALA N 1 1
9 13945 1 1 40 ALA O O 7.280 -6.097 -0.725 1.00 . A A . 40 ALA O 1 1
9 13946 1 1 41 SER C C 5.587 -3.379 0.895 1.00 . A A . 41 SER C 1 1
9 13947 1 1 41 SER CA C 6.970 -3.558 0.300 1.00 . A A . 41 SER CA 1 1
9 13948 1 1 41 SER CB C 7.741 -2.253 0.449 1.00 . A A . 41 SER CB 1 1
9 13949 1 1 41 SER H H 6.632 -3.211 -1.780 1.00 . A A . 41 SER H 1 1
9 13950 1 1 41 SER HA H 7.492 -4.340 0.840 1.00 . A A . 41 SER HA 1 1
9 13951 1 1 41 SER HB2 H 7.691 -1.921 1.473 1.00 . A A . 41 SER HB2 1 1
9 13952 1 1 41 SER HB3 H 8.778 -2.406 0.169 1.00 . A A . 41 SER HB3 1 1
9 13953 1 1 41 SER HG H 7.597 -1.301 -1.236 1.00 . A A . 41 SER HG 1 1
9 13954 1 1 41 SER N N 6.852 -3.919 -1.115 1.00 . A A . 41 SER N 1 1
9 13955 1 1 41 SER O O 5.133 -4.181 1.712 1.00 . A A . 41 SER O 1 1
9 13956 1 1 41 SER OG O 7.147 -1.279 -0.387 1.00 . A A . 41 SER OG 1 1
9 13957 1 1 42 LEU C C 2.564 -2.125 -0.202 1.00 . A A . 42 LEU C 1 1
9 13958 1 1 42 LEU CA C 3.573 -2.004 0.935 1.00 . A A . 42 LEU CA 1 1
9 13959 1 1 42 LEU CB C 3.533 -0.589 1.502 1.00 . A A . 42 LEU CB 1 1
9 13960 1 1 42 LEU CD1 C 4.419 0.949 3.249 1.00 . A A . 42 LEU CD1 1 1
9 13961 1 1 42 LEU CD2 C 3.906 -1.430 3.853 1.00 . A A . 42 LEU CD2 1 1
9 13962 1 1 42 LEU CG C 4.423 -0.493 2.751 1.00 . A A . 42 LEU CG 1 1
9 13963 1 1 42 LEU H H 5.346 -1.721 -0.190 1.00 . A A . 42 LEU H 1 1
9 13964 1 1 42 LEU HA H 3.289 -2.692 1.718 1.00 . A A . 42 LEU HA 1 1
9 13965 1 1 42 LEU HB2 H 3.887 0.109 0.754 1.00 . A A . 42 LEU HB2 1 1
9 13966 1 1 42 LEU HB3 H 2.519 -0.347 1.767 1.00 . A A . 42 LEU HB3 1 1
9 13967 1 1 42 LEU HD11 H 4.687 1.608 2.440 1.00 . A A . 42 LEU HD11 1 1
9 13968 1 1 42 LEU HD12 H 5.130 1.050 4.053 1.00 . A A . 42 LEU HD12 1 1
9 13969 1 1 42 LEU HD13 H 3.432 1.195 3.604 1.00 . A A . 42 LEU HD13 1 1
9 13970 1 1 42 LEU HD21 H 4.117 -1.013 4.830 1.00 . A A . 42 LEU HD21 1 1
9 13971 1 1 42 LEU HD22 H 4.412 -2.380 3.757 1.00 . A A . 42 LEU HD22 1 1
9 13972 1 1 42 LEU HD23 H 2.840 -1.576 3.749 1.00 . A A . 42 LEU HD23 1 1
9 13973 1 1 42 LEU HG H 5.432 -0.775 2.496 1.00 . A A . 42 LEU HG 1 1
9 13974 1 1 42 LEU N N 4.920 -2.312 0.466 1.00 . A A . 42 LEU N 1 1
9 13975 1 1 42 LEU O O 2.643 -1.418 -1.208 1.00 . A A . 42 LEU O 1 1
9 13976 1 1 43 CYS C C -0.577 -2.261 -0.825 1.00 . A A . 43 CYS C 1 1
9 13977 1 1 43 CYS CA C 0.560 -3.263 -1.000 1.00 . A A . 43 CYS CA 1 1
9 13978 1 1 43 CYS CB C 0.030 -4.693 -0.859 1.00 . A A . 43 CYS CB 1 1
9 13979 1 1 43 CYS H H 1.613 -3.544 0.814 1.00 . A A . 43 CYS H 1 1
9 13980 1 1 43 CYS HA H 0.972 -3.143 -1.990 1.00 . A A . 43 CYS HA 1 1
9 13981 1 1 43 CYS HB2 H 0.768 -5.386 -1.233 1.00 . A A . 43 CYS HB2 1 1
9 13982 1 1 43 CYS HB3 H -0.163 -4.901 0.183 1.00 . A A . 43 CYS HB3 1 1
9 13983 1 1 43 CYS HG H -1.704 -5.816 -1.858 1.00 . A A . 43 CYS HG 1 1
9 13984 1 1 43 CYS N N 1.611 -3.026 -0.012 1.00 . A A . 43 CYS N 1 1
9 13985 1 1 43 CYS O O -0.975 -1.950 0.298 1.00 . A A . 43 CYS O 1 1
9 13986 1 1 43 CYS SG S -1.504 -4.880 -1.804 1.00 . A A . 43 CYS SG 1 1
9 13987 1 1 44 ILE C C -3.525 -1.485 -1.850 1.00 . A A . 44 ILE C 1 1
9 13988 1 1 44 ILE CA C -2.177 -0.780 -1.904 1.00 . A A . 44 ILE CA 1 1
9 13989 1 1 44 ILE CB C -2.124 0.096 -3.163 1.00 . A A . 44 ILE CB 1 1
9 13990 1 1 44 ILE CD1 C -0.625 1.779 -1.988 1.00 . A A . 44 ILE CD1 1 1
9 13991 1 1 44 ILE CG1 C -0.794 0.863 -3.212 1.00 . A A . 44 ILE CG1 1 1
9 13992 1 1 44 ILE CG2 C -3.306 1.071 -3.182 1.00 . A A . 44 ILE CG2 1 1
9 13993 1 1 44 ILE H H -0.730 -2.039 -2.808 1.00 . A A . 44 ILE H 1 1
9 13994 1 1 44 ILE HA H -2.071 -0.153 -1.031 1.00 . A A . 44 ILE HA 1 1
9 13995 1 1 44 ILE HB H -2.192 -0.544 -4.033 1.00 . A A . 44 ILE HB 1 1
9 13996 1 1 44 ILE HD11 H -0.061 1.256 -1.232 1.00 . A A . 44 ILE HD11 1 1
9 13997 1 1 44 ILE HD12 H -1.589 2.061 -1.585 1.00 . A A . 44 ILE HD12 1 1
9 13998 1 1 44 ILE HD13 H -0.088 2.668 -2.280 1.00 . A A . 44 ILE HD13 1 1
9 13999 1 1 44 ILE HG12 H 0.016 0.149 -3.226 1.00 . A A . 44 ILE HG12 1 1
9 14000 1 1 44 ILE HG13 H -0.754 1.459 -4.109 1.00 . A A . 44 ILE HG13 1 1
9 14001 1 1 44 ILE HG21 H -3.139 1.820 -3.943 1.00 . A A . 44 ILE HG21 1 1
9 14002 1 1 44 ILE HG22 H -3.400 1.548 -2.219 1.00 . A A . 44 ILE HG22 1 1
9 14003 1 1 44 ILE HG23 H -4.213 0.529 -3.405 1.00 . A A . 44 ILE HG23 1 1
9 14004 1 1 44 ILE N N -1.089 -1.756 -1.943 1.00 . A A . 44 ILE N 1 1
9 14005 1 1 44 ILE O O -3.951 -2.111 -2.819 1.00 . A A . 44 ILE O 1 1
9 14006 1 1 45 SER C C -6.221 -1.355 0.673 1.00 . A A . 45 SER C 1 1
9 14007 1 1 45 SER CA C -5.511 -1.954 -0.540 1.00 . A A . 45 SER CA 1 1
9 14008 1 1 45 SER CB C -5.392 -3.468 -0.380 1.00 . A A . 45 SER CB 1 1
9 14009 1 1 45 SER H H -3.805 -0.826 0.015 1.00 . A A . 45 SER H 1 1
9 14010 1 1 45 SER HA H -6.099 -1.743 -1.418 1.00 . A A . 45 SER HA 1 1
9 14011 1 1 45 SER HB2 H -4.923 -3.888 -1.255 1.00 . A A . 45 SER HB2 1 1
9 14012 1 1 45 SER HB3 H -4.791 -3.695 0.488 1.00 . A A . 45 SER HB3 1 1
9 14013 1 1 45 SER HG H -6.930 -4.447 -1.060 1.00 . A A . 45 SER HG 1 1
9 14014 1 1 45 SER N N -4.196 -1.353 -0.714 1.00 . A A . 45 SER N 1 1
9 14015 1 1 45 SER O O -5.584 -0.982 1.658 1.00 . A A . 45 SER O 1 1
9 14016 1 1 45 SER OG O -6.690 -4.028 -0.233 1.00 . A A . 45 SER OG 1 1
9 14017 1 1 46 THR C C -8.790 -1.828 2.629 1.00 . A A . 46 THR C 1 1
9 14018 1 1 46 THR CA C -8.362 -0.724 1.668 1.00 . A A . 46 THR CA 1 1
9 14019 1 1 46 THR CB C -9.604 -0.053 1.075 1.00 . A A . 46 THR CB 1 1
9 14020 1 1 46 THR CG2 C -9.205 0.773 -0.153 1.00 . A A . 46 THR CG2 1 1
9 14021 1 1 46 THR H H -7.991 -1.592 -0.222 1.00 . A A . 46 THR H 1 1
9 14022 1 1 46 THR HA H -7.790 0.016 2.212 1.00 . A A . 46 THR HA 1 1
9 14023 1 1 46 THR HB H -10.053 0.600 1.809 1.00 . A A . 46 THR HB 1 1
9 14024 1 1 46 THR HG1 H -11.023 -1.323 1.477 1.00 . A A . 46 THR HG1 1 1
9 14025 1 1 46 THR HG21 H -8.484 1.525 0.137 1.00 . A A . 46 THR HG21 1 1
9 14026 1 1 46 THR HG22 H -10.081 1.253 -0.561 1.00 . A A . 46 THR HG22 1 1
9 14027 1 1 46 THR HG23 H -8.770 0.126 -0.898 1.00 . A A . 46 THR HG23 1 1
9 14028 1 1 46 THR N N -7.546 -1.272 0.587 1.00 . A A . 46 THR N 1 1
9 14029 1 1 46 THR O O -8.706 -3.011 2.301 1.00 . A A . 46 THR O 1 1
9 14030 1 1 46 THR OG1 O -10.540 -1.051 0.693 1.00 . A A . 46 THR OG1 1 1
9 14031 1 1 47 LYS C C -10.861 -3.216 4.263 1.00 . A A . 47 LYS C 1 1
9 14032 1 1 47 LYS CA C -9.709 -2.385 4.801 1.00 . A A . 47 LYS CA 1 1
9 14033 1 1 47 LYS CB C -10.167 -1.633 6.056 1.00 . A A . 47 LYS CB 1 1
9 14034 1 1 47 LYS CD C -8.803 -3.034 7.689 1.00 . A A . 47 LYS CD 1 1
9 14035 1 1 47 LYS CE C -8.462 -2.543 9.099 1.00 . A A . 47 LYS CE 1 1
9 14036 1 1 47 LYS CG C -10.229 -2.574 7.267 1.00 . A A . 47 LYS CG 1 1
9 14037 1 1 47 LYS H H -9.300 -0.479 4.012 1.00 . A A . 47 LYS H 1 1
9 14038 1 1 47 LYS HA H -8.894 -3.038 5.049 1.00 . A A . 47 LYS HA 1 1
9 14039 1 1 47 LYS HB2 H -9.476 -0.830 6.264 1.00 . A A . 47 LYS HB2 1 1
9 14040 1 1 47 LYS HB3 H -11.151 -1.220 5.882 1.00 . A A . 47 LYS HB3 1 1
9 14041 1 1 47 LYS HD2 H -8.754 -4.114 7.680 1.00 . A A . 47 LYS HD2 1 1
9 14042 1 1 47 LYS HD3 H -8.064 -2.654 7.005 1.00 . A A . 47 LYS HD3 1 1
9 14043 1 1 47 LYS HE2 H -7.396 -2.539 9.215 1.00 . A A . 47 LYS HE2 1 1
9 14044 1 1 47 LYS HE3 H -8.834 -1.539 9.242 1.00 . A A . 47 LYS HE3 1 1
9 14045 1 1 47 LYS HG2 H -10.712 -2.058 8.081 1.00 . A A . 47 LYS HG2 1 1
9 14046 1 1 47 LYS HG3 H -10.822 -3.440 7.005 1.00 . A A . 47 LYS HG3 1 1
9 14047 1 1 47 LYS HZ1 H -9.586 -2.893 10.820 1.00 . A A . 47 LYS HZ1 1 1
9 14048 1 1 47 LYS HZ2 H -8.328 -4.004 10.575 1.00 . A A . 47 LYS HZ2 1 1
9 14049 1 1 47 LYS HZ3 H -9.740 -4.097 9.633 1.00 . A A . 47 LYS HZ3 1 1
9 14050 1 1 47 LYS N N -9.260 -1.432 3.805 1.00 . A A . 47 LYS N 1 1
9 14051 1 1 47 LYS NZ N -9.076 -3.454 10.109 1.00 . A A . 47 LYS NZ 1 1
9 14052 1 1 47 LYS O O -10.930 -4.418 4.509 1.00 . A A . 47 LYS O 1 1
9 14053 1 1 48 LYS C C -12.415 -4.483 2.161 1.00 . A A . 48 LYS C 1 1
9 14054 1 1 48 LYS CA C -12.906 -3.305 2.991 1.00 . A A . 48 LYS CA 1 1
9 14055 1 1 48 LYS CB C -13.763 -2.388 2.106 1.00 . A A . 48 LYS CB 1 1
9 14056 1 1 48 LYS CD C -16.016 -2.121 1.036 1.00 . A A . 48 LYS CD 1 1
9 14057 1 1 48 LYS CE C -17.369 -2.794 0.800 1.00 . A A . 48 LYS CE 1 1
9 14058 1 1 48 LYS CG C -15.129 -3.045 1.875 1.00 . A A . 48 LYS CG 1 1
9 14059 1 1 48 LYS H H -11.670 -1.622 3.361 1.00 . A A . 48 LYS H 1 1
9 14060 1 1 48 LYS HA H -13.507 -3.675 3.805 1.00 . A A . 48 LYS HA 1 1
9 14061 1 1 48 LYS HB2 H -13.900 -1.436 2.596 1.00 . A A . 48 LYS HB2 1 1
9 14062 1 1 48 LYS HB3 H -13.274 -2.239 1.155 1.00 . A A . 48 LYS HB3 1 1
9 14063 1 1 48 LYS HD2 H -16.166 -1.188 1.561 1.00 . A A . 48 LYS HD2 1 1
9 14064 1 1 48 LYS HD3 H -15.540 -1.929 0.088 1.00 . A A . 48 LYS HD3 1 1
9 14065 1 1 48 LYS HE2 H -17.217 -3.735 0.296 1.00 . A A . 48 LYS HE2 1 1
9 14066 1 1 48 LYS HE3 H -17.857 -2.969 1.749 1.00 . A A . 48 LYS HE3 1 1
9 14067 1 1 48 LYS HG2 H -14.992 -3.981 1.359 1.00 . A A . 48 LYS HG2 1 1
9 14068 1 1 48 LYS HG3 H -15.605 -3.227 2.826 1.00 . A A . 48 LYS HG3 1 1
9 14069 1 1 48 LYS HZ1 H -17.645 -1.479 -0.787 1.00 . A A . 48 LYS HZ1 1 1
9 14070 1 1 48 LYS HZ2 H -18.640 -1.159 0.548 1.00 . A A . 48 LYS HZ2 1 1
9 14071 1 1 48 LYS HZ3 H -18.986 -2.474 -0.474 1.00 . A A . 48 LYS HZ3 1 1
9 14072 1 1 48 LYS N N -11.767 -2.582 3.531 1.00 . A A . 48 LYS N 1 1
9 14073 1 1 48 LYS NZ N -18.225 -1.910 -0.041 1.00 . A A . 48 LYS NZ 1 1
9 14074 1 1 48 LYS O O -12.940 -5.583 2.278 1.00 . A A . 48 LYS O 1 1
9 14075 1 1 49 GLU C C -10.224 -6.385 1.369 1.00 . A A . 49 GLU C 1 1
9 14076 1 1 49 GLU CA C -10.821 -5.283 0.496 1.00 . A A . 49 GLU CA 1 1
9 14077 1 1 49 GLU CB C -9.717 -4.692 -0.378 1.00 . A A . 49 GLU CB 1 1
9 14078 1 1 49 GLU CD C -9.229 -3.060 -2.203 1.00 . A A . 49 GLU CD 1 1
9 14079 1 1 49 GLU CG C -10.328 -3.704 -1.370 1.00 . A A . 49 GLU CG 1 1
9 14080 1 1 49 GLU H H -11.025 -3.346 1.301 1.00 . A A . 49 GLU H 1 1
9 14081 1 1 49 GLU HA H -11.591 -5.696 -0.135 1.00 . A A . 49 GLU HA 1 1
9 14082 1 1 49 GLU HB2 H -9.000 -4.182 0.247 1.00 . A A . 49 GLU HB2 1 1
9 14083 1 1 49 GLU HB3 H -9.223 -5.488 -0.919 1.00 . A A . 49 GLU HB3 1 1
9 14084 1 1 49 GLU HG2 H -11.013 -4.224 -2.022 1.00 . A A . 49 GLU HG2 1 1
9 14085 1 1 49 GLU HG3 H -10.860 -2.936 -0.826 1.00 . A A . 49 GLU HG3 1 1
9 14086 1 1 49 GLU N N -11.398 -4.241 1.339 1.00 . A A . 49 GLU N 1 1
9 14087 1 1 49 GLU O O -10.341 -7.571 1.071 1.00 . A A . 49 GLU O 1 1
9 14088 1 1 49 GLU OE1 O -8.203 -2.726 -1.635 1.00 . A A . 49 GLU OE1 1 1
9 14089 1 1 49 GLU OE2 O -9.426 -2.911 -3.398 1.00 . A A . 49 GLU OE2 1 1
9 14090 1 1 50 VAL C C -10.035 -7.791 4.028 1.00 . A A . 50 VAL C 1 1
9 14091 1 1 50 VAL CA C -8.962 -6.926 3.368 1.00 . A A . 50 VAL CA 1 1
9 14092 1 1 50 VAL CB C -8.184 -6.180 4.452 1.00 . A A . 50 VAL CB 1 1
9 14093 1 1 50 VAL CG1 C -7.597 -7.176 5.457 1.00 . A A . 50 VAL CG1 1 1
9 14094 1 1 50 VAL CG2 C -7.053 -5.357 3.814 1.00 . A A . 50 VAL CG2 1 1
9 14095 1 1 50 VAL H H -9.503 -5.008 2.632 1.00 . A A . 50 VAL H 1 1
9 14096 1 1 50 VAL HA H -8.282 -7.560 2.822 1.00 . A A . 50 VAL HA 1 1
9 14097 1 1 50 VAL HB H -8.859 -5.521 4.975 1.00 . A A . 50 VAL HB 1 1
9 14098 1 1 50 VAL HG11 H -8.395 -7.643 6.018 1.00 . A A . 50 VAL HG11 1 1
9 14099 1 1 50 VAL HG12 H -6.941 -6.654 6.137 1.00 . A A . 50 VAL HG12 1 1
9 14100 1 1 50 VAL HG13 H -7.035 -7.934 4.927 1.00 . A A . 50 VAL HG13 1 1
9 14101 1 1 50 VAL HG21 H -6.772 -4.555 4.481 1.00 . A A . 50 VAL HG21 1 1
9 14102 1 1 50 VAL HG22 H -7.390 -4.938 2.875 1.00 . A A . 50 VAL HG22 1 1
9 14103 1 1 50 VAL HG23 H -6.197 -5.991 3.635 1.00 . A A . 50 VAL HG23 1 1
9 14104 1 1 50 VAL N N -9.574 -5.973 2.450 1.00 . A A . 50 VAL N 1 1
9 14105 1 1 50 VAL O O -9.875 -9.000 4.163 1.00 . A A . 50 VAL O 1 1
9 14106 1 1 51 GLU C C -12.737 -8.990 4.221 1.00 . A A . 51 GLU C 1 1
9 14107 1 1 51 GLU CA C -12.215 -7.873 5.105 1.00 . A A . 51 GLU CA 1 1
9 14108 1 1 51 GLU CB C -13.360 -6.909 5.443 1.00 . A A . 51 GLU CB 1 1
9 14109 1 1 51 GLU CD C -12.677 -6.680 7.846 1.00 . A A . 51 GLU CD 1 1
9 14110 1 1 51 GLU CG C -12.928 -5.930 6.544 1.00 . A A . 51 GLU CG 1 1
9 14111 1 1 51 GLU H H -11.204 -6.191 4.302 1.00 . A A . 51 GLU H 1 1
9 14112 1 1 51 GLU HA H -11.842 -8.303 6.020 1.00 . A A . 51 GLU HA 1 1
9 14113 1 1 51 GLU HB2 H -13.632 -6.352 4.556 1.00 . A A . 51 GLU HB2 1 1
9 14114 1 1 51 GLU HB3 H -14.216 -7.475 5.785 1.00 . A A . 51 GLU HB3 1 1
9 14115 1 1 51 GLU HG2 H -12.021 -5.433 6.246 1.00 . A A . 51 GLU HG2 1 1
9 14116 1 1 51 GLU HG3 H -13.704 -5.195 6.695 1.00 . A A . 51 GLU HG3 1 1
9 14117 1 1 51 GLU N N -11.127 -7.155 4.445 1.00 . A A . 51 GLU N 1 1
9 14118 1 1 51 GLU O O -13.388 -9.919 4.698 1.00 . A A . 51 GLU O 1 1
9 14119 1 1 51 GLU OE1 O -13.204 -7.770 7.990 1.00 . A A . 51 GLU OE1 1 1
9 14120 1 1 51 GLU OE2 O -11.965 -6.150 8.684 1.00 . A A . 51 GLU OE2 1 1
9 14121 1 1 52 LYS C C -12.236 -11.226 2.332 1.00 . A A . 52 LYS C 1 1
9 14122 1 1 52 LYS CA C -12.890 -9.901 1.983 1.00 . A A . 52 LYS CA 1 1
9 14123 1 1 52 LYS CB C -12.454 -9.512 0.573 1.00 . A A . 52 LYS CB 1 1
9 14124 1 1 52 LYS CD C -14.394 -8.004 0.075 1.00 . A A . 52 LYS CD 1 1
9 14125 1 1 52 LYS CE C -14.763 -6.598 -0.374 1.00 . A A . 52 LYS CE 1 1
9 14126 1 1 52 LYS CG C -12.886 -8.086 0.244 1.00 . A A . 52 LYS CG 1 1
9 14127 1 1 52 LYS H H -11.926 -8.129 2.614 1.00 . A A . 52 LYS H 1 1
9 14128 1 1 52 LYS HA H -13.961 -10.006 2.027 1.00 . A A . 52 LYS HA 1 1
9 14129 1 1 52 LYS HB2 H -11.381 -9.592 0.487 1.00 . A A . 52 LYS HB2 1 1
9 14130 1 1 52 LYS HB3 H -12.918 -10.183 -0.132 1.00 . A A . 52 LYS HB3 1 1
9 14131 1 1 52 LYS HD2 H -14.720 -8.724 -0.654 1.00 . A A . 52 LYS HD2 1 1
9 14132 1 1 52 LYS HD3 H -14.869 -8.198 1.021 1.00 . A A . 52 LYS HD3 1 1
9 14133 1 1 52 LYS HE2 H -15.832 -6.479 -0.314 1.00 . A A . 52 LYS HE2 1 1
9 14134 1 1 52 LYS HE3 H -14.281 -5.883 0.269 1.00 . A A . 52 LYS HE3 1 1
9 14135 1 1 52 LYS HG2 H -12.595 -7.439 1.045 1.00 . A A . 52 LYS HG2 1 1
9 14136 1 1 52 LYS HG3 H -12.404 -7.771 -0.658 1.00 . A A . 52 LYS HG3 1 1
9 14137 1 1 52 LYS HZ1 H -13.550 -5.685 -1.797 1.00 . A A . 52 LYS HZ1 1 1
9 14138 1 1 52 LYS HZ2 H -15.111 -6.049 -2.352 1.00 . A A . 52 LYS HZ2 1 1
9 14139 1 1 52 LYS HZ3 H -13.969 -7.291 -2.170 1.00 . A A . 52 LYS HZ3 1 1
9 14140 1 1 52 LYS N N -12.448 -8.894 2.934 1.00 . A A . 52 LYS N 1 1
9 14141 1 1 52 LYS NZ N -14.315 -6.390 -1.780 1.00 . A A . 52 LYS NZ 1 1
9 14142 1 1 52 LYS O O -12.854 -12.288 2.249 1.00 . A A . 52 LYS O 1 1
9 14143 1 1 53 MET C C -10.311 -13.364 1.913 1.00 . A A . 53 MET C 1 1
9 14144 1 1 53 MET CA C -10.200 -12.336 3.032 1.00 . A A . 53 MET CA 1 1
9 14145 1 1 53 MET CB C -10.707 -12.934 4.345 1.00 . A A . 53 MET CB 1 1
9 14146 1 1 53 MET CE C -8.013 -10.514 5.858 1.00 . A A . 53 MET CE 1 1
9 14147 1 1 53 MET CG C -10.265 -12.044 5.513 1.00 . A A . 53 MET CG 1 1
9 14148 1 1 53 MET H H -10.528 -10.269 2.721 1.00 . A A . 53 MET H 1 1
9 14149 1 1 53 MET HA H -9.162 -12.061 3.151 1.00 . A A . 53 MET HA 1 1
9 14150 1 1 53 MET HB2 H -11.785 -12.999 4.323 1.00 . A A . 53 MET HB2 1 1
9 14151 1 1 53 MET HB3 H -10.288 -13.921 4.469 1.00 . A A . 53 MET HB3 1 1
9 14152 1 1 53 MET HE1 H -7.975 -10.108 4.856 1.00 . A A . 53 MET HE1 1 1
9 14153 1 1 53 MET HE2 H -7.043 -10.428 6.325 1.00 . A A . 53 MET HE2 1 1
9 14154 1 1 53 MET HE3 H -8.739 -9.968 6.438 1.00 . A A . 53 MET HE3 1 1
9 14155 1 1 53 MET HG2 H -10.478 -11.007 5.279 1.00 . A A . 53 MET HG2 1 1
9 14156 1 1 53 MET HG3 H -10.801 -12.329 6.407 1.00 . A A . 53 MET HG3 1 1
9 14157 1 1 53 MET N N -10.962 -11.147 2.695 1.00 . A A . 53 MET N 1 1
9 14158 1 1 53 MET O O -10.583 -14.541 2.154 1.00 . A A . 53 MET O 1 1
9 14159 1 1 53 MET SD S -8.484 -12.262 5.779 1.00 . A A . 53 MET SD 1 1
9 14160 1 1 54 SER C C -8.833 -14.460 -0.714 1.00 . A A . 54 SER C 1 1
9 14161 1 1 54 SER CA C -10.175 -13.769 -0.485 1.00 . A A . 54 SER CA 1 1
9 14162 1 1 54 SER CB C -10.552 -12.948 -1.720 1.00 . A A . 54 SER CB 1 1
9 14163 1 1 54 SER H H -9.896 -11.947 0.561 1.00 . A A . 54 SER H 1 1
9 14164 1 1 54 SER HA H -10.931 -14.522 -0.321 1.00 . A A . 54 SER HA 1 1
9 14165 1 1 54 SER HB2 H -11.550 -12.561 -1.603 1.00 . A A . 54 SER HB2 1 1
9 14166 1 1 54 SER HB3 H -9.860 -12.123 -1.830 1.00 . A A . 54 SER HB3 1 1
9 14167 1 1 54 SER HG H -11.406 -14.026 -3.094 1.00 . A A . 54 SER HG 1 1
9 14168 1 1 54 SER N N -10.103 -12.899 0.685 1.00 . A A . 54 SER N 1 1
9 14169 1 1 54 SER O O -7.880 -14.246 0.036 1.00 . A A . 54 SER O 1 1
9 14170 1 1 54 SER OG O -10.506 -13.780 -2.872 1.00 . A A . 54 SER OG 1 1
9 14171 1 1 55 LYS C C -6.401 -14.998 -2.339 1.00 . A A . 55 LYS C 1 1
9 14172 1 1 55 LYS CA C -7.522 -15.994 -2.060 1.00 . A A . 55 LYS CA 1 1
9 14173 1 1 55 LYS CB C -7.717 -16.911 -3.274 1.00 . A A . 55 LYS CB 1 1
9 14174 1 1 55 LYS CD C -6.648 -18.697 -4.668 1.00 . A A . 55 LYS CD 1 1
9 14175 1 1 55 LYS CE C -5.382 -19.526 -4.868 1.00 . A A . 55 LYS CE 1 1
9 14176 1 1 55 LYS CG C -6.443 -17.726 -3.502 1.00 . A A . 55 LYS CG 1 1
9 14177 1 1 55 LYS H H -9.547 -15.422 -2.320 1.00 . A A . 55 LYS H 1 1
9 14178 1 1 55 LYS HA H -7.247 -16.599 -1.210 1.00 . A A . 55 LYS HA 1 1
9 14179 1 1 55 LYS HB2 H -8.541 -17.584 -3.084 1.00 . A A . 55 LYS HB2 1 1
9 14180 1 1 55 LYS HB3 H -7.929 -16.316 -4.149 1.00 . A A . 55 LYS HB3 1 1
9 14181 1 1 55 LYS HD2 H -7.480 -19.355 -4.452 1.00 . A A . 55 LYS HD2 1 1
9 14182 1 1 55 LYS HD3 H -6.856 -18.139 -5.569 1.00 . A A . 55 LYS HD3 1 1
9 14183 1 1 55 LYS HE2 H -5.094 -19.973 -3.930 1.00 . A A . 55 LYS HE2 1 1
9 14184 1 1 55 LYS HE3 H -5.574 -20.306 -5.593 1.00 . A A . 55 LYS HE3 1 1
9 14185 1 1 55 LYS HG2 H -5.627 -17.057 -3.732 1.00 . A A . 55 LYS HG2 1 1
9 14186 1 1 55 LYS HG3 H -6.207 -18.286 -2.610 1.00 . A A . 55 LYS HG3 1 1
9 14187 1 1 55 LYS HZ1 H -3.392 -18.921 -4.892 1.00 . A A . 55 LYS HZ1 1 1
9 14188 1 1 55 LYS HZ2 H -4.496 -17.659 -5.150 1.00 . A A . 55 LYS HZ2 1 1
9 14189 1 1 55 LYS HZ3 H -4.179 -18.775 -6.390 1.00 . A A . 55 LYS HZ3 1 1
9 14190 1 1 55 LYS N N -8.759 -15.288 -1.752 1.00 . A A . 55 LYS N 1 1
9 14191 1 1 55 LYS NZ N -4.279 -18.654 -5.362 1.00 . A A . 55 LYS NZ 1 1
9 14192 1 1 55 LYS O O -5.276 -15.186 -1.895 1.00 . A A . 55 LYS O 1 1
9 14193 1 1 56 LYS C C -5.155 -12.279 -2.153 1.00 . A A . 56 LYS C 1 1
9 14194 1 1 56 LYS CA C -5.740 -12.916 -3.413 1.00 . A A . 56 LYS CA 1 1
9 14195 1 1 56 LYS CB C -6.411 -11.842 -4.289 1.00 . A A . 56 LYS CB 1 1
9 14196 1 1 56 LYS CD C -7.365 -13.511 -5.924 1.00 . A A . 56 LYS CD 1 1
9 14197 1 1 56 LYS CE C -7.520 -13.807 -7.416 1.00 . A A . 56 LYS CE 1 1
9 14198 1 1 56 LYS CG C -6.455 -12.290 -5.755 1.00 . A A . 56 LYS CG 1 1
9 14199 1 1 56 LYS H H -7.637 -13.850 -3.391 1.00 . A A . 56 LYS H 1 1
9 14200 1 1 56 LYS HA H -4.939 -13.374 -3.972 1.00 . A A . 56 LYS HA 1 1
9 14201 1 1 56 LYS HB2 H -7.420 -11.678 -3.939 1.00 . A A . 56 LYS HB2 1 1
9 14202 1 1 56 LYS HB3 H -5.860 -10.918 -4.219 1.00 . A A . 56 LYS HB3 1 1
9 14203 1 1 56 LYS HD2 H -6.926 -14.366 -5.427 1.00 . A A . 56 LYS HD2 1 1
9 14204 1 1 56 LYS HD3 H -8.334 -13.303 -5.497 1.00 . A A . 56 LYS HD3 1 1
9 14205 1 1 56 LYS HE2 H -8.106 -14.704 -7.549 1.00 . A A . 56 LYS HE2 1 1
9 14206 1 1 56 LYS HE3 H -8.016 -12.976 -7.898 1.00 . A A . 56 LYS HE3 1 1
9 14207 1 1 56 LYS HG2 H -6.833 -11.481 -6.363 1.00 . A A . 56 LYS HG2 1 1
9 14208 1 1 56 LYS HG3 H -5.457 -12.541 -6.084 1.00 . A A . 56 LYS HG3 1 1
9 14209 1 1 56 LYS HZ1 H -6.272 -14.441 -8.960 1.00 . A A . 56 LYS HZ1 1 1
9 14210 1 1 56 LYS HZ2 H -5.603 -14.619 -7.412 1.00 . A A . 56 LYS HZ2 1 1
9 14211 1 1 56 LYS HZ3 H -5.701 -13.081 -8.119 1.00 . A A . 56 LYS HZ3 1 1
9 14212 1 1 56 LYS N N -6.722 -13.941 -3.071 1.00 . A A . 56 LYS N 1 1
9 14213 1 1 56 LYS NZ N -6.172 -14.003 -8.023 1.00 . A A . 56 LYS NZ 1 1
9 14214 1 1 56 LYS O O -3.944 -12.080 -2.065 1.00 . A A . 56 LYS O 1 1
9 14215 1 1 57 MET C C -4.574 -12.377 0.765 1.00 . A A . 57 MET C 1 1
9 14216 1 1 57 MET CA C -5.526 -11.401 0.073 1.00 . A A . 57 MET CA 1 1
9 14217 1 1 57 MET CB C -6.729 -11.086 0.996 1.00 . A A . 57 MET CB 1 1
9 14218 1 1 57 MET CE C -5.060 -10.390 3.807 1.00 . A A . 57 MET CE 1 1
9 14219 1 1 57 MET CG C -6.596 -9.691 1.637 1.00 . A A . 57 MET CG 1 1
9 14220 1 1 57 MET H H -6.954 -12.179 -1.283 1.00 . A A . 57 MET H 1 1
9 14221 1 1 57 MET HA H -4.990 -10.493 -0.154 1.00 . A A . 57 MET HA 1 1
9 14222 1 1 57 MET HB2 H -7.632 -11.107 0.403 1.00 . A A . 57 MET HB2 1 1
9 14223 1 1 57 MET HB3 H -6.809 -11.830 1.775 1.00 . A A . 57 MET HB3 1 1
9 14224 1 1 57 MET HE1 H -4.085 -10.494 4.254 1.00 . A A . 57 MET HE1 1 1
9 14225 1 1 57 MET HE2 H -5.471 -11.366 3.594 1.00 . A A . 57 MET HE2 1 1
9 14226 1 1 57 MET HE3 H -5.705 -9.870 4.493 1.00 . A A . 57 MET HE3 1 1
9 14227 1 1 57 MET HG2 H -6.820 -8.932 0.903 1.00 . A A . 57 MET HG2 1 1
9 14228 1 1 57 MET HG3 H -7.300 -9.614 2.449 1.00 . A A . 57 MET HG3 1 1
9 14229 1 1 57 MET N N -6.000 -11.985 -1.174 1.00 . A A . 57 MET N 1 1
9 14230 1 1 57 MET O O -3.569 -11.975 1.355 1.00 . A A . 57 MET O 1 1
9 14231 1 1 57 MET SD S -4.915 -9.438 2.275 1.00 . A A . 57 MET SD 1 1
9 14232 1 1 58 GLU C C -2.715 -14.705 0.737 1.00 . A A . 58 GLU C 1 1
9 14233 1 1 58 GLU CA C -4.136 -14.705 1.312 1.00 . A A . 58 GLU CA 1 1
9 14234 1 1 58 GLU CB C -4.875 -16.051 1.061 1.00 . A A . 58 GLU CB 1 1
9 14235 1 1 58 GLU CD C -4.690 -18.452 0.393 1.00 . A A . 58 GLU CD 1 1
9 14236 1 1 58 GLU CG C -3.959 -17.113 0.450 1.00 . A A . 58 GLU CG 1 1
9 14237 1 1 58 GLU H H -5.733 -13.905 0.218 1.00 . A A . 58 GLU H 1 1
9 14238 1 1 58 GLU HA H -4.089 -14.521 2.379 1.00 . A A . 58 GLU HA 1 1
9 14239 1 1 58 GLU HB2 H -5.273 -16.425 1.994 1.00 . A A . 58 GLU HB2 1 1
9 14240 1 1 58 GLU HB3 H -5.693 -15.872 0.378 1.00 . A A . 58 GLU HB3 1 1
9 14241 1 1 58 GLU HG2 H -3.685 -16.811 -0.551 1.00 . A A . 58 GLU HG2 1 1
9 14242 1 1 58 GLU HG3 H -3.079 -17.211 1.054 1.00 . A A . 58 GLU HG3 1 1
9 14243 1 1 58 GLU N N -4.920 -13.655 0.695 1.00 . A A . 58 GLU N 1 1
9 14244 1 1 58 GLU O O -1.748 -14.965 1.449 1.00 . A A . 58 GLU O 1 1
9 14245 1 1 58 GLU OE1 O -5.758 -18.544 0.975 1.00 . A A . 58 GLU OE1 1 1
9 14246 1 1 58 GLU OE2 O -4.171 -19.364 -0.229 1.00 . A A . 58 GLU OE2 1 1
9 14247 1 1 59 GLU C C -0.431 -13.300 -0.631 1.00 . A A . 59 GLU C 1 1
9 14248 1 1 59 GLU CA C -1.295 -14.403 -1.222 1.00 . A A . 59 GLU CA 1 1
9 14249 1 1 59 GLU CB C -1.490 -14.142 -2.718 1.00 . A A . 59 GLU CB 1 1
9 14250 1 1 59 GLU CD C -1.681 -16.414 -3.853 1.00 . A A . 59 GLU CD 1 1
9 14251 1 1 59 GLU CG C -2.443 -15.201 -3.315 1.00 . A A . 59 GLU CG 1 1
9 14252 1 1 59 GLU H H -3.414 -14.238 -1.079 1.00 . A A . 59 GLU H 1 1
9 14253 1 1 59 GLU HA H -0.805 -15.354 -1.085 1.00 . A A . 59 GLU HA 1 1
9 14254 1 1 59 GLU HB2 H -1.910 -13.155 -2.853 1.00 . A A . 59 GLU HB2 1 1
9 14255 1 1 59 GLU HB3 H -0.533 -14.187 -3.217 1.00 . A A . 59 GLU HB3 1 1
9 14256 1 1 59 GLU HG2 H -3.125 -15.539 -2.556 1.00 . A A . 59 GLU HG2 1 1
9 14257 1 1 59 GLU HG3 H -3.011 -14.751 -4.112 1.00 . A A . 59 GLU HG3 1 1
9 14258 1 1 59 GLU N N -2.601 -14.424 -0.556 1.00 . A A . 59 GLU N 1 1
9 14259 1 1 59 GLU O O 0.755 -13.488 -0.378 1.00 . A A . 59 GLU O 1 1
9 14260 1 1 59 GLU OE1 O -0.465 -16.361 -3.919 1.00 . A A . 59 GLU OE1 1 1
9 14261 1 1 59 GLU OE2 O -2.337 -17.387 -4.189 1.00 . A A . 59 GLU OE2 1 1
9 14262 1 1 60 VAL C C 0.107 -11.389 1.591 1.00 . A A . 60 VAL C 1 1
9 14263 1 1 60 VAL CA C -0.348 -11.011 0.184 1.00 . A A . 60 VAL CA 1 1
9 14264 1 1 60 VAL CB C -1.306 -9.813 0.249 1.00 . A A . 60 VAL CB 1 1
9 14265 1 1 60 VAL CG1 C -0.609 -8.578 0.827 1.00 . A A . 60 VAL CG1 1 1
9 14266 1 1 60 VAL CG2 C -1.819 -9.489 -1.156 1.00 . A A . 60 VAL CG2 1 1
9 14267 1 1 60 VAL H H -2.006 -12.075 -0.618 1.00 . A A . 60 VAL H 1 1
9 14268 1 1 60 VAL HA H 0.515 -10.761 -0.419 1.00 . A A . 60 VAL HA 1 1
9 14269 1 1 60 VAL HB H -2.144 -10.069 0.881 1.00 . A A . 60 VAL HB 1 1
9 14270 1 1 60 VAL HG11 H -1.350 -7.821 1.047 1.00 . A A . 60 VAL HG11 1 1
9 14271 1 1 60 VAL HG12 H 0.089 -8.192 0.104 1.00 . A A . 60 VAL HG12 1 1
9 14272 1 1 60 VAL HG13 H -0.084 -8.837 1.733 1.00 . A A . 60 VAL HG13 1 1
9 14273 1 1 60 VAL HG21 H -0.984 -9.411 -1.836 1.00 . A A . 60 VAL HG21 1 1
9 14274 1 1 60 VAL HG22 H -2.354 -8.549 -1.133 1.00 . A A . 60 VAL HG22 1 1
9 14275 1 1 60 VAL HG23 H -2.482 -10.274 -1.487 1.00 . A A . 60 VAL HG23 1 1
9 14276 1 1 60 VAL N N -1.050 -12.151 -0.400 1.00 . A A . 60 VAL N 1 1
9 14277 1 1 60 VAL O O 1.242 -11.133 1.994 1.00 . A A . 60 VAL O 1 1
9 14278 1 1 61 LYS C C 0.554 -13.512 3.752 1.00 . A A . 61 LYS C 1 1
9 14279 1 1 61 LYS CA C -0.562 -12.469 3.685 1.00 . A A . 61 LYS CA 1 1
9 14280 1 1 61 LYS CB C -1.879 -13.068 4.181 1.00 . A A . 61 LYS CB 1 1
9 14281 1 1 61 LYS CD C -3.094 -14.355 5.906 1.00 . A A . 61 LYS CD 1 1
9 14282 1 1 61 LYS CE C -2.992 -15.087 7.237 1.00 . A A . 61 LYS CE 1 1
9 14283 1 1 61 LYS CG C -1.736 -13.763 5.534 1.00 . A A . 61 LYS CG 1 1
9 14284 1 1 61 LYS H H -1.688 -12.185 1.919 1.00 . A A . 61 LYS H 1 1
9 14285 1 1 61 LYS HA H -0.303 -11.625 4.305 1.00 . A A . 61 LYS HA 1 1
9 14286 1 1 61 LYS HB2 H -2.599 -12.276 4.280 1.00 . A A . 61 LYS HB2 1 1
9 14287 1 1 61 LYS HB3 H -2.236 -13.773 3.453 1.00 . A A . 61 LYS HB3 1 1
9 14288 1 1 61 LYS HD2 H -3.821 -13.561 5.992 1.00 . A A . 61 LYS HD2 1 1
9 14289 1 1 61 LYS HD3 H -3.408 -15.048 5.137 1.00 . A A . 61 LYS HD3 1 1
9 14290 1 1 61 LYS HE2 H -2.497 -14.457 7.950 1.00 . A A . 61 LYS HE2 1 1
9 14291 1 1 61 LYS HE3 H -3.984 -15.327 7.594 1.00 . A A . 61 LYS HE3 1 1
9 14292 1 1 61 LYS HG2 H -0.999 -14.553 5.474 1.00 . A A . 61 LYS HG2 1 1
9 14293 1 1 61 LYS HG3 H -1.440 -13.045 6.285 1.00 . A A . 61 LYS HG3 1 1
9 14294 1 1 61 LYS HZ1 H -1.210 -16.166 7.261 1.00 . A A . 61 LYS HZ1 1 1
9 14295 1 1 61 LYS HZ2 H -2.310 -16.665 6.069 1.00 . A A . 61 LYS HZ2 1 1
9 14296 1 1 61 LYS HZ3 H -2.580 -17.074 7.697 1.00 . A A . 61 LYS HZ3 1 1
9 14297 1 1 61 LYS N N -0.808 -12.014 2.318 1.00 . A A . 61 LYS N 1 1
9 14298 1 1 61 LYS NZ N -2.213 -16.342 7.052 1.00 . A A . 61 LYS NZ 1 1
9 14299 1 1 61 LYS O O 1.461 -13.406 4.577 1.00 . A A . 61 LYS O 1 1
9 14300 1 1 62 ALA C C 2.778 -15.062 2.254 1.00 . A A . 62 ALA C 1 1
9 14301 1 1 62 ALA CA C 1.483 -15.566 2.873 1.00 . A A . 62 ALA CA 1 1
9 14302 1 1 62 ALA CB C 0.959 -16.764 2.080 1.00 . A A . 62 ALA CB 1 1
9 14303 1 1 62 ALA H H -0.266 -14.546 2.258 1.00 . A A . 62 ALA H 1 1
9 14304 1 1 62 ALA HA H 1.682 -15.881 3.887 1.00 . A A . 62 ALA HA 1 1
9 14305 1 1 62 ALA HB1 H 0.832 -16.484 1.045 1.00 . A A . 62 ALA HB1 1 1
9 14306 1 1 62 ALA HB2 H 0.010 -17.077 2.487 1.00 . A A . 62 ALA HB2 1 1
9 14307 1 1 62 ALA HB3 H 1.665 -17.579 2.147 1.00 . A A . 62 ALA HB3 1 1
9 14308 1 1 62 ALA N N 0.478 -14.512 2.889 1.00 . A A . 62 ALA N 1 1
9 14309 1 1 62 ALA O O 3.835 -15.672 2.408 1.00 . A A . 62 ALA O 1 1
9 14310 1 1 63 ALA C C 4.538 -12.400 1.900 1.00 . A A . 63 ALA C 1 1
9 14311 1 1 63 ALA CA C 3.851 -13.339 0.923 1.00 . A A . 63 ALA CA 1 1
9 14312 1 1 63 ALA CB C 3.430 -12.576 -0.333 1.00 . A A . 63 ALA CB 1 1
9 14313 1 1 63 ALA H H 1.819 -13.493 1.482 1.00 . A A . 63 ALA H 1 1
9 14314 1 1 63 ALA HA H 4.544 -14.121 0.642 1.00 . A A . 63 ALA HA 1 1
9 14315 1 1 63 ALA HB1 H 2.708 -11.816 -0.069 1.00 . A A . 63 ALA HB1 1 1
9 14316 1 1 63 ALA HB2 H 2.990 -13.264 -1.040 1.00 . A A . 63 ALA HB2 1 1
9 14317 1 1 63 ALA HB3 H 4.298 -12.109 -0.778 1.00 . A A . 63 ALA HB3 1 1
9 14318 1 1 63 ALA N N 2.687 -13.936 1.561 1.00 . A A . 63 ALA N 1 1
9 14319 1 1 63 ALA O O 5.572 -11.810 1.587 1.00 . A A . 63 ALA O 1 1
9 14320 1 1 64 ASN C C 4.615 -9.980 3.637 1.00 . A A . 64 ASN C 1 1
9 14321 1 1 64 ASN CA C 4.495 -11.414 4.126 1.00 . A A . 64 ASN CA 1 1
9 14322 1 1 64 ASN CB C 5.871 -11.938 4.569 1.00 . A A . 64 ASN CB 1 1
9 14323 1 1 64 ASN CG C 5.712 -13.120 5.523 1.00 . A A . 64 ASN CG 1 1
9 14324 1 1 64 ASN H H 3.122 -12.773 3.271 1.00 . A A . 64 ASN H 1 1
9 14325 1 1 64 ASN HA H 3.825 -11.426 4.969 1.00 . A A . 64 ASN HA 1 1
9 14326 1 1 64 ASN HB2 H 6.427 -12.257 3.701 1.00 . A A . 64 ASN HB2 1 1
9 14327 1 1 64 ASN HB3 H 6.414 -11.151 5.068 1.00 . A A . 64 ASN HB3 1 1
9 14328 1 1 64 ASN HD21 H 4.101 -12.383 6.420 1.00 . A A . 64 ASN HD21 1 1
9 14329 1 1 64 ASN HD22 H 4.632 -13.886 7.001 1.00 . A A . 64 ASN HD22 1 1
9 14330 1 1 64 ASN N N 3.946 -12.273 3.089 1.00 . A A . 64 ASN N 1 1
9 14331 1 1 64 ASN ND2 N 4.733 -13.131 6.385 1.00 . A A . 64 ASN ND2 1 1
9 14332 1 1 64 ASN O O 5.687 -9.379 3.693 1.00 . A A . 64 ASN O 1 1
9 14333 1 1 64 ASN OD1 O 6.511 -14.058 5.486 1.00 . A A . 64 ASN OD1 1 1
9 14334 1 1 65 VAL C C 2.426 -7.283 3.491 1.00 . A A . 65 VAL C 1 1
9 14335 1 1 65 VAL CA C 3.460 -8.057 2.696 1.00 . A A . 65 VAL CA 1 1
9 14336 1 1 65 VAL CB C 3.054 -8.059 1.227 1.00 . A A . 65 VAL CB 1 1
9 14337 1 1 65 VAL CG1 C 2.824 -6.629 0.732 1.00 . A A . 65 VAL CG1 1 1
9 14338 1 1 65 VAL CG2 C 4.146 -8.731 0.405 1.00 . A A . 65 VAL CG2 1 1
9 14339 1 1 65 VAL H H 2.671 -9.951 3.174 1.00 . A A . 65 VAL H 1 1
9 14340 1 1 65 VAL HA H 4.430 -7.590 2.800 1.00 . A A . 65 VAL HA 1 1
9 14341 1 1 65 VAL HB H 2.137 -8.620 1.120 1.00 . A A . 65 VAL HB 1 1
9 14342 1 1 65 VAL HG11 H 2.758 -6.630 -0.345 1.00 . A A . 65 VAL HG11 1 1
9 14343 1 1 65 VAL HG12 H 3.650 -6.004 1.044 1.00 . A A . 65 VAL HG12 1 1
9 14344 1 1 65 VAL HG13 H 1.905 -6.244 1.149 1.00 . A A . 65 VAL HG13 1 1
9 14345 1 1 65 VAL HG21 H 4.441 -9.648 0.892 1.00 . A A . 65 VAL HG21 1 1
9 14346 1 1 65 VAL HG22 H 4.996 -8.072 0.325 1.00 . A A . 65 VAL HG22 1 1
9 14347 1 1 65 VAL HG23 H 3.763 -8.954 -0.579 1.00 . A A . 65 VAL HG23 1 1
9 14348 1 1 65 VAL N N 3.495 -9.429 3.175 1.00 . A A . 65 VAL N 1 1
9 14349 1 1 65 VAL O O 1.258 -7.661 3.538 1.00 . A A . 65 VAL O 1 1
9 14350 1 1 66 ARG C C 0.976 -4.693 3.890 1.00 . A A . 66 ARG C 1 1
9 14351 1 1 66 ARG CA C 1.916 -5.381 4.868 1.00 . A A . 66 ARG CA 1 1
9 14352 1 1 66 ARG CB C 2.672 -4.335 5.689 1.00 . A A . 66 ARG CB 1 1
9 14353 1 1 66 ARG CD C 2.524 -2.662 7.530 1.00 . A A . 66 ARG CD 1 1
9 14354 1 1 66 ARG CG C 1.771 -3.768 6.791 1.00 . A A . 66 ARG CG 1 1
9 14355 1 1 66 ARG CZ C 3.671 -3.746 9.388 1.00 . A A . 66 ARG CZ 1 1
9 14356 1 1 66 ARG H H 3.780 -5.920 4.018 1.00 . A A . 66 ARG H 1 1
9 14357 1 1 66 ARG HA H 1.347 -6.018 5.536 1.00 . A A . 66 ARG HA 1 1
9 14358 1 1 66 ARG HB2 H 3.541 -4.791 6.133 1.00 . A A . 66 ARG HB2 1 1
9 14359 1 1 66 ARG HB3 H 2.980 -3.534 5.044 1.00 . A A . 66 ARG HB3 1 1
9 14360 1 1 66 ARG HD2 H 2.814 -1.898 6.826 1.00 . A A . 66 ARG HD2 1 1
9 14361 1 1 66 ARG HD3 H 1.879 -2.223 8.280 1.00 . A A . 66 ARG HD3 1 1
9 14362 1 1 66 ARG HE H 4.565 -3.204 7.679 1.00 . A A . 66 ARG HE 1 1
9 14363 1 1 66 ARG HG2 H 0.867 -3.366 6.358 1.00 . A A . 66 ARG HG2 1 1
9 14364 1 1 66 ARG HG3 H 1.518 -4.553 7.488 1.00 . A A . 66 ARG HG3 1 1
9 14365 1 1 66 ARG HH11 H 1.747 -3.292 9.698 1.00 . A A . 66 ARG HH11 1 1
9 14366 1 1 66 ARG HH12 H 2.537 -4.132 10.991 1.00 . A A . 66 ARG HH12 1 1
9 14367 1 1 66 ARG HH21 H 5.594 -4.294 9.378 1.00 . A A . 66 ARG HH21 1 1
9 14368 1 1 66 ARG HH22 H 4.714 -4.677 10.816 1.00 . A A . 66 ARG HH22 1 1
9 14369 1 1 66 ARG N N 2.843 -6.189 4.098 1.00 . A A . 66 ARG N 1 1
9 14370 1 1 66 ARG NE N 3.716 -3.210 8.169 1.00 . A A . 66 ARG NE 1 1
9 14371 1 1 66 ARG NH1 N 2.566 -3.720 10.079 1.00 . A A . 66 ARG NH1 1 1
9 14372 1 1 66 ARG NH2 N 4.742 -4.283 9.900 1.00 . A A . 66 ARG NH2 1 1
9 14373 1 1 66 ARG O O 1.320 -4.509 2.721 1.00 . A A . 66 ARG O 1 1
9 14374 1 1 67 VAL C C -1.275 -2.187 3.909 1.00 . A A . 67 VAL C 1 1
9 14375 1 1 67 VAL CA C -1.179 -3.646 3.505 1.00 . A A . 67 VAL CA 1 1
9 14376 1 1 67 VAL CB C -2.541 -4.329 3.674 1.00 . A A . 67 VAL CB 1 1
9 14377 1 1 67 VAL CG1 C -3.655 -3.469 3.056 1.00 . A A . 67 VAL CG1 1 1
9 14378 1 1 67 VAL CG2 C -2.501 -5.702 2.992 1.00 . A A . 67 VAL CG2 1 1
9 14379 1 1 67 VAL H H -0.411 -4.481 5.293 1.00 . A A . 67 VAL H 1 1
9 14380 1 1 67 VAL HA H -0.875 -3.715 2.468 1.00 . A A . 67 VAL HA 1 1
9 14381 1 1 67 VAL HB H -2.740 -4.459 4.727 1.00 . A A . 67 VAL HB 1 1
9 14382 1 1 67 VAL HG11 H -3.292 -2.991 2.160 1.00 . A A . 67 VAL HG11 1 1
9 14383 1 1 67 VAL HG12 H -3.958 -2.714 3.769 1.00 . A A . 67 VAL HG12 1 1
9 14384 1 1 67 VAL HG13 H -4.507 -4.094 2.814 1.00 . A A . 67 VAL HG13 1 1
9 14385 1 1 67 VAL HG21 H -3.480 -6.159 3.042 1.00 . A A . 67 VAL HG21 1 1
9 14386 1 1 67 VAL HG22 H -1.786 -6.333 3.497 1.00 . A A . 67 VAL HG22 1 1
9 14387 1 1 67 VAL HG23 H -2.211 -5.586 1.958 1.00 . A A . 67 VAL HG23 1 1
9 14388 1 1 67 VAL N N -0.196 -4.313 4.357 1.00 . A A . 67 VAL N 1 1
9 14389 1 1 67 VAL O O -1.390 -1.877 5.086 1.00 . A A . 67 VAL O 1 1
9 14390 1 1 68 VAL C C -2.396 0.821 2.449 1.00 . A A . 68 VAL C 1 1
9 14391 1 1 68 VAL CA C -1.275 0.148 3.224 1.00 . A A . 68 VAL CA 1 1
9 14392 1 1 68 VAL CB C 0.075 0.820 2.899 1.00 . A A . 68 VAL CB 1 1
9 14393 1 1 68 VAL CG1 C 0.254 0.979 1.380 1.00 . A A . 68 VAL CG1 1 1
9 14394 1 1 68 VAL CG2 C 0.120 2.201 3.561 1.00 . A A . 68 VAL CG2 1 1
9 14395 1 1 68 VAL H H -1.108 -1.586 2.006 1.00 . A A . 68 VAL H 1 1
9 14396 1 1 68 VAL HA H -1.474 0.284 4.273 1.00 . A A . 68 VAL HA 1 1
9 14397 1 1 68 VAL HB H 0.875 0.211 3.293 1.00 . A A . 68 VAL HB 1 1
9 14398 1 1 68 VAL HG11 H -0.531 1.603 0.983 1.00 . A A . 68 VAL HG11 1 1
9 14399 1 1 68 VAL HG12 H 0.219 0.010 0.906 1.00 . A A . 68 VAL HG12 1 1
9 14400 1 1 68 VAL HG13 H 1.208 1.442 1.176 1.00 . A A . 68 VAL HG13 1 1
9 14401 1 1 68 VAL HG21 H 0.908 2.790 3.117 1.00 . A A . 68 VAL HG21 1 1
9 14402 1 1 68 VAL HG22 H 0.306 2.088 4.619 1.00 . A A . 68 VAL HG22 1 1
9 14403 1 1 68 VAL HG23 H -0.829 2.693 3.417 1.00 . A A . 68 VAL HG23 1 1
9 14404 1 1 68 VAL N N -1.213 -1.285 2.933 1.00 . A A . 68 VAL N 1 1
9 14405 1 1 68 VAL O O -2.638 0.517 1.281 1.00 . A A . 68 VAL O 1 1
9 14406 1 1 69 CYS C C -3.641 3.397 1.401 1.00 . A A . 69 CYS C 1 1
9 14407 1 1 69 CYS CA C -4.165 2.473 2.506 1.00 . A A . 69 CYS CA 1 1
9 14408 1 1 69 CYS CB C -4.907 3.258 3.600 1.00 . A A . 69 CYS CB 1 1
9 14409 1 1 69 CYS H H -2.823 1.937 4.044 1.00 . A A . 69 CYS H 1 1
9 14410 1 1 69 CYS HA H -4.850 1.763 2.063 1.00 . A A . 69 CYS HA 1 1
9 14411 1 1 69 CYS HB2 H -5.942 3.381 3.320 1.00 . A A . 69 CYS HB2 1 1
9 14412 1 1 69 CYS HB3 H -4.853 2.704 4.528 1.00 . A A . 69 CYS HB3 1 1
9 14413 1 1 69 CYS HG H -3.683 4.881 4.672 1.00 . A A . 69 CYS HG 1 1
9 14414 1 1 69 CYS N N -3.072 1.742 3.116 1.00 . A A . 69 CYS N 1 1
9 14415 1 1 69 CYS O O -2.477 3.803 1.418 1.00 . A A . 69 CYS O 1 1
9 14416 1 1 69 CYS SG S -4.151 4.890 3.835 1.00 . A A . 69 CYS SG 1 1
9 14417 1 1 70 GLU C C -3.828 5.974 -0.271 1.00 . A A . 70 GLU C 1 1
9 14418 1 1 70 GLU CA C -4.139 4.540 -0.702 1.00 . A A . 70 GLU CA 1 1
9 14419 1 1 70 GLU CB C -5.282 4.545 -1.716 1.00 . A A . 70 GLU CB 1 1
9 14420 1 1 70 GLU CD C -5.946 5.273 -4.014 1.00 . A A . 70 GLU CD 1 1
9 14421 1 1 70 GLU CG C -4.863 5.347 -2.943 1.00 . A A . 70 GLU CG 1 1
9 14422 1 1 70 GLU H H -5.400 3.325 0.471 1.00 . A A . 70 GLU H 1 1
9 14423 1 1 70 GLU HA H -3.264 4.123 -1.175 1.00 . A A . 70 GLU HA 1 1
9 14424 1 1 70 GLU HB2 H -5.511 3.532 -2.008 1.00 . A A . 70 GLU HB2 1 1
9 14425 1 1 70 GLU HB3 H -6.156 5.000 -1.273 1.00 . A A . 70 GLU HB3 1 1
9 14426 1 1 70 GLU HG2 H -4.724 6.374 -2.653 1.00 . A A . 70 GLU HG2 1 1
9 14427 1 1 70 GLU HG3 H -3.937 4.952 -3.334 1.00 . A A . 70 GLU HG3 1 1
9 14428 1 1 70 GLU N N -4.502 3.697 0.433 1.00 . A A . 70 GLU N 1 1
9 14429 1 1 70 GLU O O -2.986 6.640 -0.875 1.00 . A A . 70 GLU O 1 1
9 14430 1 1 70 GLU OE1 O -7.059 4.903 -3.680 1.00 . A A . 70 GLU OE1 1 1
9 14431 1 1 70 GLU OE2 O -5.638 5.570 -5.159 1.00 . A A . 70 GLU OE2 1 1
9 14432 1 1 71 ASP C C -2.870 7.986 1.655 1.00 . A A . 71 ASP C 1 1
9 14433 1 1 71 ASP CA C -4.318 7.810 1.231 1.00 . A A . 71 ASP CA 1 1
9 14434 1 1 71 ASP CB C -5.231 8.086 2.429 1.00 . A A . 71 ASP CB 1 1
9 14435 1 1 71 ASP CG C -6.690 8.161 1.983 1.00 . A A . 71 ASP CG 1 1
9 14436 1 1 71 ASP H H -5.187 5.885 1.181 1.00 . A A . 71 ASP H 1 1
9 14437 1 1 71 ASP HA H -4.548 8.505 0.442 1.00 . A A . 71 ASP HA 1 1
9 14438 1 1 71 ASP HB2 H -5.120 7.295 3.152 1.00 . A A . 71 ASP HB2 1 1
9 14439 1 1 71 ASP HB3 H -4.951 9.026 2.881 1.00 . A A . 71 ASP HB3 1 1
9 14440 1 1 71 ASP N N -4.522 6.449 0.754 1.00 . A A . 71 ASP N 1 1
9 14441 1 1 71 ASP O O -2.392 9.104 1.836 1.00 . A A . 71 ASP O 1 1
9 14442 1 1 71 ASP OD1 O -6.920 8.292 0.793 1.00 . A A . 71 ASP OD1 1 1
9 14443 1 1 71 ASP OD2 O -7.553 8.076 2.840 1.00 . A A . 71 ASP OD2 1 1
9 14444 1 1 72 PHE C C 0.062 7.648 1.172 1.00 . A A . 72 PHE C 1 1
9 14445 1 1 72 PHE CA C -0.776 6.877 2.180 1.00 . A A . 72 PHE CA 1 1
9 14446 1 1 72 PHE CB C -0.236 5.460 2.272 1.00 . A A . 72 PHE CB 1 1
9 14447 1 1 72 PHE CD1 C 2.214 5.732 1.729 1.00 . A A . 72 PHE CD1 1 1
9 14448 1 1 72 PHE CD2 C 1.563 5.347 4.039 1.00 . A A . 72 PHE CD2 1 1
9 14449 1 1 72 PHE CE1 C 3.556 5.777 2.115 1.00 . A A . 72 PHE CE1 1 1
9 14450 1 1 72 PHE CE2 C 2.908 5.396 4.424 1.00 . A A . 72 PHE CE2 1 1
9 14451 1 1 72 PHE CG C 1.213 5.515 2.690 1.00 . A A . 72 PHE CG 1 1
9 14452 1 1 72 PHE CZ C 3.905 5.611 3.464 1.00 . A A . 72 PHE CZ 1 1
9 14453 1 1 72 PHE H H -2.621 6.008 1.626 1.00 . A A . 72 PHE H 1 1
9 14454 1 1 72 PHE HA H -0.685 7.341 3.149 1.00 . A A . 72 PHE HA 1 1
9 14455 1 1 72 PHE HB2 H -0.803 4.917 3.010 1.00 . A A . 72 PHE HB2 1 1
9 14456 1 1 72 PHE HB3 H -0.322 4.974 1.312 1.00 . A A . 72 PHE HB3 1 1
9 14457 1 1 72 PHE HD1 H 1.947 5.870 0.690 1.00 . A A . 72 PHE HD1 1 1
9 14458 1 1 72 PHE HD2 H 0.796 5.184 4.780 1.00 . A A . 72 PHE HD2 1 1
9 14459 1 1 72 PHE HE1 H 4.327 5.940 1.377 1.00 . A A . 72 PHE HE1 1 1
9 14460 1 1 72 PHE HE2 H 3.179 5.273 5.462 1.00 . A A . 72 PHE HE2 1 1
9 14461 1 1 72 PHE HZ H 4.942 5.647 3.763 1.00 . A A . 72 PHE HZ 1 1
9 14462 1 1 72 PHE N N -2.178 6.866 1.796 1.00 . A A . 72 PHE N 1 1
9 14463 1 1 72 PHE O O 0.958 8.406 1.546 1.00 . A A . 72 PHE O 1 1
9 14464 1 1 73 LEU C C 0.434 9.601 -0.974 1.00 . A A . 73 LEU C 1 1
9 14465 1 1 73 LEU CA C 0.561 8.100 -1.148 1.00 . A A . 73 LEU CA 1 1
9 14466 1 1 73 LEU CB C 0.024 7.734 -2.533 1.00 . A A . 73 LEU CB 1 1
9 14467 1 1 73 LEU CD1 C -0.484 5.892 -4.125 1.00 . A A . 73 LEU CD1 1 1
9 14468 1 1 73 LEU CD2 C 1.723 5.907 -2.925 1.00 . A A . 73 LEU CD2 1 1
9 14469 1 1 73 LEU CG C 0.223 6.242 -2.814 1.00 . A A . 73 LEU CG 1 1
9 14470 1 1 73 LEU H H -0.930 6.807 -0.362 1.00 . A A . 73 LEU H 1 1
9 14471 1 1 73 LEU HA H 1.597 7.816 -1.072 1.00 . A A . 73 LEU HA 1 1
9 14472 1 1 73 LEU HB2 H -1.028 7.974 -2.589 1.00 . A A . 73 LEU HB2 1 1
9 14473 1 1 73 LEU HB3 H 0.555 8.308 -3.277 1.00 . A A . 73 LEU HB3 1 1
9 14474 1 1 73 LEU HD11 H -1.516 6.207 -4.068 1.00 . A A . 73 LEU HD11 1 1
9 14475 1 1 73 LEU HD12 H -0.445 4.823 -4.288 1.00 . A A . 73 LEU HD12 1 1
9 14476 1 1 73 LEU HD13 H 0.001 6.400 -4.945 1.00 . A A . 73 LEU HD13 1 1
9 14477 1 1 73 LEU HD21 H 1.852 5.001 -3.503 1.00 . A A . 73 LEU HD21 1 1
9 14478 1 1 73 LEU HD22 H 2.131 5.755 -1.937 1.00 . A A . 73 LEU HD22 1 1
9 14479 1 1 73 LEU HD23 H 2.244 6.718 -3.409 1.00 . A A . 73 LEU HD23 1 1
9 14480 1 1 73 LEU HG H -0.220 5.675 -2.010 1.00 . A A . 73 LEU HG 1 1
9 14481 1 1 73 LEU N N -0.213 7.435 -0.111 1.00 . A A . 73 LEU N 1 1
9 14482 1 1 73 LEU O O 1.411 10.340 -1.095 1.00 . A A . 73 LEU O 1 1
9 14483 1 1 74 GLN C C -0.444 11.945 0.839 1.00 . A A . 74 GLN C 1 1
9 14484 1 1 74 GLN CA C -1.030 11.457 -0.487 1.00 . A A . 74 GLN CA 1 1
9 14485 1 1 74 GLN CB C -2.534 11.720 -0.562 1.00 . A A . 74 GLN CB 1 1
9 14486 1 1 74 GLN CD C -3.997 10.039 -1.793 1.00 . A A . 74 GLN CD 1 1
9 14487 1 1 74 GLN CG C -3.070 11.241 -1.942 1.00 . A A . 74 GLN CG 1 1
9 14488 1 1 74 GLN H H -1.516 9.405 -0.598 1.00 . A A . 74 GLN H 1 1
9 14489 1 1 74 GLN HA H -0.558 11.999 -1.285 1.00 . A A . 74 GLN HA 1 1
9 14490 1 1 74 GLN HB2 H -3.034 11.187 0.240 1.00 . A A . 74 GLN HB2 1 1
9 14491 1 1 74 GLN HB3 H -2.710 12.779 -0.455 1.00 . A A . 74 GLN HB3 1 1
9 14492 1 1 74 GLN HE21 H -2.836 8.848 -2.888 1.00 . A A . 74 GLN HE21 1 1
9 14493 1 1 74 GLN HE22 H -4.253 8.131 -2.283 1.00 . A A . 74 GLN HE22 1 1
9 14494 1 1 74 GLN HG2 H -3.614 12.042 -2.417 1.00 . A A . 74 GLN HG2 1 1
9 14495 1 1 74 GLN HG3 H -2.242 10.954 -2.579 1.00 . A A . 74 GLN HG3 1 1
9 14496 1 1 74 GLN N N -0.776 10.045 -0.686 1.00 . A A . 74 GLN N 1 1
9 14497 1 1 74 GLN NE2 N -3.670 8.912 -2.367 1.00 . A A . 74 GLN NE2 1 1
9 14498 1 1 74 GLN O O -0.007 13.089 0.948 1.00 . A A . 74 GLN O 1 1
9 14499 1 1 74 GLN OE1 O -5.046 10.133 -1.155 1.00 . A A . 74 GLN OE1 1 1
9 14500 1 1 75 ASP C C 1.573 11.732 3.103 1.00 . A A . 75 ASP C 1 1
9 14501 1 1 75 ASP CA C 0.076 11.445 3.163 1.00 . A A . 75 ASP CA 1 1
9 14502 1 1 75 ASP CB C -0.186 10.329 4.168 1.00 . A A . 75 ASP CB 1 1
9 14503 1 1 75 ASP CG C -1.674 10.267 4.495 1.00 . A A . 75 ASP CG 1 1
9 14504 1 1 75 ASP H H -0.819 10.184 1.706 1.00 . A A . 75 ASP H 1 1
9 14505 1 1 75 ASP HA H -0.428 12.338 3.505 1.00 . A A . 75 ASP HA 1 1
9 14506 1 1 75 ASP HB2 H 0.134 9.388 3.752 1.00 . A A . 75 ASP HB2 1 1
9 14507 1 1 75 ASP HB3 H 0.368 10.525 5.074 1.00 . A A . 75 ASP HB3 1 1
9 14508 1 1 75 ASP N N -0.451 11.076 1.847 1.00 . A A . 75 ASP N 1 1
9 14509 1 1 75 ASP O O 2.031 12.745 3.616 1.00 . A A . 75 ASP O 1 1
9 14510 1 1 75 ASP OD1 O -2.386 11.170 4.086 1.00 . A A . 75 ASP OD1 1 1
9 14511 1 1 75 ASP OD2 O -2.081 9.324 5.152 1.00 . A A . 75 ASP OD2 1 1
9 14512 1 1 76 VAL C C 4.031 12.314 1.506 1.00 . A A . 76 VAL C 1 1
9 14513 1 1 76 VAL CA C 3.777 11.096 2.375 1.00 . A A . 76 VAL CA 1 1
9 14514 1 1 76 VAL CB C 4.514 9.882 1.804 1.00 . A A . 76 VAL CB 1 1
9 14515 1 1 76 VAL CG1 C 4.383 8.705 2.771 1.00 . A A . 76 VAL CG1 1 1
9 14516 1 1 76 VAL CG2 C 3.921 9.493 0.448 1.00 . A A . 76 VAL CG2 1 1
9 14517 1 1 76 VAL H H 1.948 10.062 2.056 1.00 . A A . 76 VAL H 1 1
9 14518 1 1 76 VAL HA H 4.159 11.297 3.366 1.00 . A A . 76 VAL HA 1 1
9 14519 1 1 76 VAL HB H 5.559 10.127 1.680 1.00 . A A . 76 VAL HB 1 1
9 14520 1 1 76 VAL HG11 H 4.655 9.023 3.761 1.00 . A A . 76 VAL HG11 1 1
9 14521 1 1 76 VAL HG12 H 5.039 7.907 2.456 1.00 . A A . 76 VAL HG12 1 1
9 14522 1 1 76 VAL HG13 H 3.363 8.351 2.772 1.00 . A A . 76 VAL HG13 1 1
9 14523 1 1 76 VAL HG21 H 4.343 8.552 0.135 1.00 . A A . 76 VAL HG21 1 1
9 14524 1 1 76 VAL HG22 H 4.155 10.254 -0.280 1.00 . A A . 76 VAL HG22 1 1
9 14525 1 1 76 VAL HG23 H 2.850 9.394 0.538 1.00 . A A . 76 VAL HG23 1 1
9 14526 1 1 76 VAL N N 2.344 10.856 2.469 1.00 . A A . 76 VAL N 1 1
9 14527 1 1 76 VAL O O 4.909 13.128 1.790 1.00 . A A . 76 VAL O 1 1
9 14528 1 1 77 SER C C 3.116 14.873 0.248 1.00 . A A . 77 SER C 1 1
9 14529 1 1 77 SER CA C 3.386 13.556 -0.475 1.00 . A A . 77 SER CA 1 1
9 14530 1 1 77 SER CB C 2.400 13.419 -1.629 1.00 . A A . 77 SER CB 1 1
9 14531 1 1 77 SER H H 2.565 11.740 0.275 1.00 . A A . 77 SER H 1 1
9 14532 1 1 77 SER HA H 4.389 13.565 -0.873 1.00 . A A . 77 SER HA 1 1
9 14533 1 1 77 SER HB2 H 2.733 12.655 -2.309 1.00 . A A . 77 SER HB2 1 1
9 14534 1 1 77 SER HB3 H 1.434 13.152 -1.232 1.00 . A A . 77 SER HB3 1 1
9 14535 1 1 77 SER HG H 1.818 14.509 -3.130 1.00 . A A . 77 SER HG 1 1
9 14536 1 1 77 SER N N 3.248 12.429 0.442 1.00 . A A . 77 SER N 1 1
9 14537 1 1 77 SER O O 3.833 15.854 0.056 1.00 . A A . 77 SER O 1 1
9 14538 1 1 77 SER OG O 2.309 14.658 -2.318 1.00 . A A . 77 SER OG 1 1
9 14539 1 1 78 ALA C C 2.283 16.107 3.197 1.00 . A A . 78 ALA C 1 1
9 14540 1 1 78 ALA CA C 1.674 16.096 1.801 1.00 . A A . 78 ALA CA 1 1
9 14541 1 1 78 ALA CB C 0.150 16.166 1.915 1.00 . A A . 78 ALA CB 1 1
9 14542 1 1 78 ALA H H 1.516 14.080 1.160 1.00 . A A . 78 ALA H 1 1
9 14543 1 1 78 ALA HA H 2.016 16.966 1.263 1.00 . A A . 78 ALA HA 1 1
9 14544 1 1 78 ALA HB1 H -0.203 15.350 2.531 1.00 . A A . 78 ALA HB1 1 1
9 14545 1 1 78 ALA HB2 H -0.288 16.088 0.932 1.00 . A A . 78 ALA HB2 1 1
9 14546 1 1 78 ALA HB3 H -0.135 17.105 2.363 1.00 . A A . 78 ALA HB3 1 1
9 14547 1 1 78 ALA N N 2.059 14.890 1.063 1.00 . A A . 78 ALA N 1 1
9 14548 1 1 78 ALA O O 3.133 16.944 3.505 1.00 . A A . 78 ALA O 1 1
9 14549 1 1 79 SER C C 3.808 14.745 5.417 1.00 . A A . 79 SER C 1 1
9 14550 1 1 79 SER CA C 2.327 15.099 5.411 1.00 . A A . 79 SER CA 1 1
9 14551 1 1 79 SER CB C 1.543 14.042 6.191 1.00 . A A . 79 SER CB 1 1
9 14552 1 1 79 SER H H 1.148 14.547 3.742 1.00 . A A . 79 SER H 1 1
9 14553 1 1 79 SER HA H 2.191 16.057 5.890 1.00 . A A . 79 SER HA 1 1
9 14554 1 1 79 SER HB2 H 1.856 13.059 5.899 1.00 . A A . 79 SER HB2 1 1
9 14555 1 1 79 SER HB3 H 1.725 14.170 7.247 1.00 . A A . 79 SER HB3 1 1
9 14556 1 1 79 SER HG H -0.210 13.334 5.719 1.00 . A A . 79 SER HG 1 1
9 14557 1 1 79 SER N N 1.833 15.180 4.042 1.00 . A A . 79 SER N 1 1
9 14558 1 1 79 SER O O 4.276 13.971 4.582 1.00 . A A . 79 SER O 1 1
9 14559 1 1 79 SER OG O 0.155 14.199 5.919 1.00 . A A . 79 SER OG 1 1
9 14560 1 1 80 ALA C C 6.362 14.462 7.800 1.00 . A A . 80 ALA C 1 1
9 14561 1 1 80 ALA CA C 5.991 15.090 6.460 1.00 . A A . 80 ALA CA 1 1
9 14562 1 1 80 ALA CB C 6.739 16.412 6.284 1.00 . A A . 80 ALA CB 1 1
9 14563 1 1 80 ALA H H 4.120 15.948 6.986 1.00 . A A . 80 ALA H 1 1
9 14564 1 1 80 ALA HA H 6.302 14.416 5.673 1.00 . A A . 80 ALA HA 1 1
9 14565 1 1 80 ALA HB1 H 7.773 16.287 6.570 1.00 . A A . 80 ALA HB1 1 1
9 14566 1 1 80 ALA HB2 H 6.283 17.171 6.903 1.00 . A A . 80 ALA HB2 1 1
9 14567 1 1 80 ALA HB3 H 6.688 16.713 5.247 1.00 . A A . 80 ALA HB3 1 1
9 14568 1 1 80 ALA N N 4.549 15.330 6.358 1.00 . A A . 80 ALA N 1 1
9 14569 1 1 80 ALA O O 7.483 14.636 8.279 1.00 . A A . 80 ALA O 1 1
9 14570 1 1 81 LYS C C 6.657 11.918 9.508 1.00 . A A . 81 LYS C 1 1
9 14571 1 1 81 LYS CA C 5.711 13.088 9.689 1.00 . A A . 81 LYS CA 1 1
9 14572 1 1 81 LYS CB C 4.441 12.549 10.348 1.00 . A A . 81 LYS CB 1 1
9 14573 1 1 81 LYS CD C 2.232 13.183 11.322 1.00 . A A . 81 LYS CD 1 1
9 14574 1 1 81 LYS CE C 1.553 11.928 10.762 1.00 . A A . 81 LYS CE 1 1
9 14575 1 1 81 LYS CG C 3.373 13.625 10.395 1.00 . A A . 81 LYS CG 1 1
9 14576 1 1 81 LYS H H 4.551 13.608 7.986 1.00 . A A . 81 LYS H 1 1
9 14577 1 1 81 LYS HA H 6.167 13.809 10.350 1.00 . A A . 81 LYS HA 1 1
9 14578 1 1 81 LYS HB2 H 4.079 11.707 9.779 1.00 . A A . 81 LYS HB2 1 1
9 14579 1 1 81 LYS HB3 H 4.666 12.233 11.355 1.00 . A A . 81 LYS HB3 1 1
9 14580 1 1 81 LYS HD2 H 2.634 12.971 12.301 1.00 . A A . 81 LYS HD2 1 1
9 14581 1 1 81 LYS HD3 H 1.504 13.977 11.400 1.00 . A A . 81 LYS HD3 1 1
9 14582 1 1 81 LYS HE2 H 1.372 12.051 9.705 1.00 . A A . 81 LYS HE2 1 1
9 14583 1 1 81 LYS HE3 H 2.193 11.075 10.920 1.00 . A A . 81 LYS HE3 1 1
9 14584 1 1 81 LYS HG2 H 3.805 14.541 10.760 1.00 . A A . 81 LYS HG2 1 1
9 14585 1 1 81 LYS HG3 H 2.992 13.776 9.406 1.00 . A A . 81 LYS HG3 1 1
9 14586 1 1 81 LYS HZ1 H 0.443 11.301 12.405 1.00 . A A . 81 LYS HZ1 1 1
9 14587 1 1 81 LYS HZ2 H -0.324 11.046 10.916 1.00 . A A . 81 LYS HZ2 1 1
9 14588 1 1 81 LYS HZ3 H -0.240 12.610 11.569 1.00 . A A . 81 LYS HZ3 1 1
9 14589 1 1 81 LYS N N 5.430 13.727 8.405 1.00 . A A . 81 LYS N 1 1
9 14590 1 1 81 LYS NZ N 0.260 11.706 11.466 1.00 . A A . 81 LYS NZ 1 1
9 14591 1 1 81 LYS O O 7.307 11.763 8.475 1.00 . A A . 81 LYS O 1 1
9 14592 1 1 82 SER C C 6.886 8.793 9.724 1.00 . A A . 82 SER C 1 1
9 14593 1 1 82 SER CA C 7.534 9.901 10.545 1.00 . A A . 82 SER CA 1 1
9 14594 1 1 82 SER CB C 7.764 9.414 11.976 1.00 . A A . 82 SER CB 1 1
9 14595 1 1 82 SER H H 6.129 11.293 11.312 1.00 . A A . 82 SER H 1 1
9 14596 1 1 82 SER HA H 8.488 10.137 10.101 1.00 . A A . 82 SER HA 1 1
9 14597 1 1 82 SER HB2 H 8.341 10.141 12.521 1.00 . A A . 82 SER HB2 1 1
9 14598 1 1 82 SER HB3 H 6.812 9.277 12.466 1.00 . A A . 82 SER HB3 1 1
9 14599 1 1 82 SER HG H 7.870 7.507 11.622 1.00 . A A . 82 SER HG 1 1
9 14600 1 1 82 SER N N 6.698 11.097 10.540 1.00 . A A . 82 SER N 1 1
9 14601 1 1 82 SER O O 5.660 8.654 9.698 1.00 . A A . 82 SER O 1 1
9 14602 1 1 82 SER OG O 8.473 8.184 11.937 1.00 . A A . 82 SER OG 1 1
9 14603 1 1 83 LEU C C 6.540 5.858 9.072 1.00 . A A . 83 LEU C 1 1
9 14604 1 1 83 LEU CA C 7.248 6.908 8.233 1.00 . A A . 83 LEU CA 1 1
9 14605 1 1 83 LEU CB C 8.461 6.270 7.564 1.00 . A A . 83 LEU CB 1 1
9 14606 1 1 83 LEU CD1 C 10.590 7.082 6.509 1.00 . A A . 83 LEU CD1 1 1
9 14607 1 1 83 LEU CD2 C 8.516 6.933 5.126 1.00 . A A . 83 LEU CD2 1 1
9 14608 1 1 83 LEU CG C 9.070 7.240 6.524 1.00 . A A . 83 LEU CG 1 1
9 14609 1 1 83 LEU H H 8.683 8.180 9.125 1.00 . A A . 83 LEU H 1 1
9 14610 1 1 83 LEU HA H 6.575 7.272 7.477 1.00 . A A . 83 LEU HA 1 1
9 14611 1 1 83 LEU HB2 H 9.193 6.041 8.326 1.00 . A A . 83 LEU HB2 1 1
9 14612 1 1 83 LEU HB3 H 8.161 5.354 7.079 1.00 . A A . 83 LEU HB3 1 1
9 14613 1 1 83 LEU HD11 H 11.015 7.747 5.774 1.00 . A A . 83 LEU HD11 1 1
9 14614 1 1 83 LEU HD12 H 10.844 6.060 6.266 1.00 . A A . 83 LEU HD12 1 1
9 14615 1 1 83 LEU HD13 H 10.978 7.325 7.489 1.00 . A A . 83 LEU HD13 1 1
9 14616 1 1 83 LEU HD21 H 7.441 7.059 5.127 1.00 . A A . 83 LEU HD21 1 1
9 14617 1 1 83 LEU HD22 H 8.757 5.915 4.859 1.00 . A A . 83 LEU HD22 1 1
9 14618 1 1 83 LEU HD23 H 8.958 7.607 4.406 1.00 . A A . 83 LEU HD23 1 1
9 14619 1 1 83 LEU HG H 8.824 8.260 6.789 1.00 . A A . 83 LEU HG 1 1
9 14620 1 1 83 LEU N N 7.720 8.012 9.059 1.00 . A A . 83 LEU N 1 1
9 14621 1 1 83 LEU O O 5.496 5.342 8.684 1.00 . A A . 83 LEU O 1 1
9 14622 1 1 84 GLN C C 5.246 4.977 11.715 1.00 . A A . 84 GLN C 1 1
9 14623 1 1 84 GLN CA C 6.583 4.537 11.115 1.00 . A A . 84 GLN CA 1 1
9 14624 1 1 84 GLN CB C 7.582 4.259 12.240 1.00 . A A . 84 GLN CB 1 1
9 14625 1 1 84 GLN CD C 8.605 2.322 11.017 1.00 . A A . 84 GLN CD 1 1
9 14626 1 1 84 GLN CG C 8.876 3.687 11.646 1.00 . A A . 84 GLN CG 1 1
9 14627 1 1 84 GLN H H 7.976 5.991 10.446 1.00 . A A . 84 GLN H 1 1
9 14628 1 1 84 GLN HA H 6.424 3.625 10.559 1.00 . A A . 84 GLN HA 1 1
9 14629 1 1 84 GLN HB2 H 7.799 5.178 12.765 1.00 . A A . 84 GLN HB2 1 1
9 14630 1 1 84 GLN HB3 H 7.158 3.542 12.929 1.00 . A A . 84 GLN HB3 1 1
9 14631 1 1 84 GLN HE21 H 9.054 2.912 9.174 1.00 . A A . 84 GLN HE21 1 1
9 14632 1 1 84 GLN HE22 H 8.579 1.288 9.321 1.00 . A A . 84 GLN HE22 1 1
9 14633 1 1 84 GLN HG2 H 9.250 4.360 10.891 1.00 . A A . 84 GLN HG2 1 1
9 14634 1 1 84 GLN HG3 H 9.613 3.580 12.427 1.00 . A A . 84 GLN HG3 1 1
9 14635 1 1 84 GLN N N 7.135 5.545 10.214 1.00 . A A . 84 GLN N 1 1
9 14636 1 1 84 GLN NE2 N 8.761 2.160 9.732 1.00 . A A . 84 GLN NE2 1 1
9 14637 1 1 84 GLN O O 4.321 4.176 11.840 1.00 . A A . 84 GLN O 1 1
9 14638 1 1 84 GLN OE1 O 8.220 1.383 11.714 1.00 . A A . 84 GLN OE1 1 1
9 14639 1 1 85 GLU C C 2.785 6.762 11.683 1.00 . A A . 85 GLU C 1 1
9 14640 1 1 85 GLU CA C 3.929 6.776 12.690 1.00 . A A . 85 GLU CA 1 1
9 14641 1 1 85 GLU CB C 4.161 8.202 13.186 1.00 . A A . 85 GLU CB 1 1
9 14642 1 1 85 GLU CD C 5.488 9.593 14.793 1.00 . A A . 85 GLU CD 1 1
9 14643 1 1 85 GLU CG C 5.165 8.174 14.339 1.00 . A A . 85 GLU CG 1 1
9 14644 1 1 85 GLU H H 5.925 6.843 11.975 1.00 . A A . 85 GLU H 1 1
9 14645 1 1 85 GLU HA H 3.657 6.157 13.530 1.00 . A A . 85 GLU HA 1 1
9 14646 1 1 85 GLU HB2 H 4.544 8.808 12.376 1.00 . A A . 85 GLU HB2 1 1
9 14647 1 1 85 GLU HB3 H 3.228 8.619 13.534 1.00 . A A . 85 GLU HB3 1 1
9 14648 1 1 85 GLU HG2 H 4.743 7.621 15.166 1.00 . A A . 85 GLU HG2 1 1
9 14649 1 1 85 GLU HG3 H 6.071 7.687 14.011 1.00 . A A . 85 GLU HG3 1 1
9 14650 1 1 85 GLU N N 5.155 6.251 12.091 1.00 . A A . 85 GLU N 1 1
9 14651 1 1 85 GLU O O 1.632 6.575 12.045 1.00 . A A . 85 GLU O 1 1
9 14652 1 1 85 GLU OE1 O 4.891 10.517 14.264 1.00 . A A . 85 GLU OE1 1 1
9 14653 1 1 85 GLU OE2 O 6.327 9.736 15.666 1.00 . A A . 85 GLU OE2 1 1
9 14654 1 1 86 LEU C C 1.404 5.599 9.300 1.00 . A A . 86 LEU C 1 1
9 14655 1 1 86 LEU CA C 2.090 6.970 9.381 1.00 . A A . 86 LEU CA 1 1
9 14656 1 1 86 LEU CB C 2.727 7.322 8.029 1.00 . A A . 86 LEU CB 1 1
9 14657 1 1 86 LEU CD1 C 3.876 9.123 6.726 1.00 . A A . 86 LEU CD1 1 1
9 14658 1 1 86 LEU CD2 C 1.652 9.612 7.773 1.00 . A A . 86 LEU CD2 1 1
9 14659 1 1 86 LEU CG C 2.979 8.841 7.936 1.00 . A A . 86 LEU CG 1 1
9 14660 1 1 86 LEU H H 4.048 7.112 10.182 1.00 . A A . 86 LEU H 1 1
9 14661 1 1 86 LEU HA H 1.352 7.710 9.626 1.00 . A A . 86 LEU HA 1 1
9 14662 1 1 86 LEU HB2 H 3.669 6.799 7.940 1.00 . A A . 86 LEU HB2 1 1
9 14663 1 1 86 LEU HB3 H 2.073 7.015 7.223 1.00 . A A . 86 LEU HB3 1 1
9 14664 1 1 86 LEU HD11 H 4.792 8.564 6.823 1.00 . A A . 86 LEU HD11 1 1
9 14665 1 1 86 LEU HD12 H 4.101 10.178 6.683 1.00 . A A . 86 LEU HD12 1 1
9 14666 1 1 86 LEU HD13 H 3.365 8.827 5.821 1.00 . A A . 86 LEU HD13 1 1
9 14667 1 1 86 LEU HD21 H 0.960 9.031 7.183 1.00 . A A . 86 LEU HD21 1 1
9 14668 1 1 86 LEU HD22 H 1.837 10.556 7.280 1.00 . A A . 86 LEU HD22 1 1
9 14669 1 1 86 LEU HD23 H 1.222 9.807 8.745 1.00 . A A . 86 LEU HD23 1 1
9 14670 1 1 86 LEU HG H 3.480 9.172 8.835 1.00 . A A . 86 LEU HG 1 1
9 14671 1 1 86 LEU N N 3.110 6.963 10.420 1.00 . A A . 86 LEU N 1 1
9 14672 1 1 86 LEU O O 0.190 5.517 9.113 1.00 . A A . 86 LEU O 1 1
9 14673 1 1 87 LEU C C 0.679 2.940 10.511 1.00 . A A . 87 LEU C 1 1
9 14674 1 1 87 LEU CA C 1.658 3.162 9.374 1.00 . A A . 87 LEU CA 1 1
9 14675 1 1 87 LEU CB C 2.779 2.123 9.535 1.00 . A A . 87 LEU CB 1 1
9 14676 1 1 87 LEU CD1 C 5.001 1.387 8.687 1.00 . A A . 87 LEU CD1 1 1
9 14677 1 1 87 LEU CD2 C 3.582 2.895 7.282 1.00 . A A . 87 LEU CD2 1 1
9 14678 1 1 87 LEU CG C 3.986 2.531 8.715 1.00 . A A . 87 LEU CG 1 1
9 14679 1 1 87 LEU H H 3.155 4.661 9.579 1.00 . A A . 87 LEU H 1 1
9 14680 1 1 87 LEU HA H 1.160 3.008 8.430 1.00 . A A . 87 LEU HA 1 1
9 14681 1 1 87 LEU HB2 H 3.067 2.052 10.576 1.00 . A A . 87 LEU HB2 1 1
9 14682 1 1 87 LEU HB3 H 2.427 1.160 9.193 1.00 . A A . 87 LEU HB3 1 1
9 14683 1 1 87 LEU HD11 H 5.131 0.991 9.685 1.00 . A A . 87 LEU HD11 1 1
9 14684 1 1 87 LEU HD12 H 5.949 1.756 8.322 1.00 . A A . 87 LEU HD12 1 1
9 14685 1 1 87 LEU HD13 H 4.644 0.606 8.033 1.00 . A A . 87 LEU HD13 1 1
9 14686 1 1 87 LEU HD21 H 3.021 3.818 7.283 1.00 . A A . 87 LEU HD21 1 1
9 14687 1 1 87 LEU HD22 H 2.976 2.105 6.864 1.00 . A A . 87 LEU HD22 1 1
9 14688 1 1 87 LEU HD23 H 4.472 3.022 6.681 1.00 . A A . 87 LEU HD23 1 1
9 14689 1 1 87 LEU HG H 4.422 3.382 9.201 1.00 . A A . 87 LEU HG 1 1
9 14690 1 1 87 LEU N N 2.192 4.529 9.438 1.00 . A A . 87 LEU N 1 1
9 14691 1 1 87 LEU O O -0.188 2.069 10.448 1.00 . A A . 87 LEU O 1 1
9 14692 1 1 88 SER C C -1.413 3.563 12.406 1.00 . A A . 88 SER C 1 1
9 14693 1 1 88 SER CA C 0.060 3.538 12.761 1.00 . A A . 88 SER CA 1 1
9 14694 1 1 88 SER CB C 0.342 4.651 13.772 1.00 . A A . 88 SER CB 1 1
9 14695 1 1 88 SER H H 1.607 4.349 11.581 1.00 . A A . 88 SER H 1 1
9 14696 1 1 88 SER HA H 0.313 2.592 13.209 1.00 . A A . 88 SER HA 1 1
9 14697 1 1 88 SER HB2 H 0.042 5.595 13.359 1.00 . A A . 88 SER HB2 1 1
9 14698 1 1 88 SER HB3 H -0.229 4.468 14.674 1.00 . A A . 88 SER HB3 1 1
9 14699 1 1 88 SER HG H 1.830 4.514 15.017 1.00 . A A . 88 SER HG 1 1
9 14700 1 1 88 SER N N 0.875 3.699 11.580 1.00 . A A . 88 SER N 1 1
9 14701 1 1 88 SER O O -2.207 2.814 12.975 1.00 . A A . 88 SER O 1 1
9 14702 1 1 88 SER OG O 1.730 4.677 14.076 1.00 . A A . 88 SER OG 1 1
9 14703 1 1 89 ALA C C -3.351 4.106 9.586 1.00 . A A . 89 ALA C 1 1
9 14704 1 1 89 ALA CA C -3.176 4.552 11.034 1.00 . A A . 89 ALA CA 1 1
9 14705 1 1 89 ALA CB C -3.648 6.002 11.170 1.00 . A A . 89 ALA CB 1 1
9 14706 1 1 89 ALA H H -1.088 5.000 11.046 1.00 . A A . 89 ALA H 1 1
9 14707 1 1 89 ALA HA H -3.799 3.932 11.664 1.00 . A A . 89 ALA HA 1 1
9 14708 1 1 89 ALA HB1 H -4.581 6.126 10.643 1.00 . A A . 89 ALA HB1 1 1
9 14709 1 1 89 ALA HB2 H -2.906 6.668 10.752 1.00 . A A . 89 ALA HB2 1 1
9 14710 1 1 89 ALA HB3 H -3.794 6.238 12.215 1.00 . A A . 89 ALA HB3 1 1
9 14711 1 1 89 ALA N N -1.776 4.432 11.462 1.00 . A A . 89 ALA N 1 1
9 14712 1 1 89 ALA O O -4.405 4.336 8.990 1.00 . A A . 89 ALA O 1 1
9 14713 1 1 90 HIS C C -1.925 1.593 7.467 1.00 . A A . 90 HIS C 1 1
9 14714 1 1 90 HIS CA C -2.394 3.033 7.617 1.00 . A A . 90 HIS CA 1 1
9 14715 1 1 90 HIS CB C -1.541 3.945 6.739 1.00 . A A . 90 HIS CB 1 1
9 14716 1 1 90 HIS CD2 C -1.530 6.571 6.911 1.00 . A A . 90 HIS CD2 1 1
9 14717 1 1 90 HIS CE1 C -3.669 6.892 6.764 1.00 . A A . 90 HIS CE1 1 1
9 14718 1 1 90 HIS CG C -2.113 5.333 6.788 1.00 . A A . 90 HIS CG 1 1
9 14719 1 1 90 HIS H H -1.501 3.335 9.527 1.00 . A A . 90 HIS H 1 1
9 14720 1 1 90 HIS HA H -3.417 3.092 7.274 1.00 . A A . 90 HIS HA 1 1
9 14721 1 1 90 HIS HB2 H -0.530 3.954 7.108 1.00 . A A . 90 HIS HB2 1 1
9 14722 1 1 90 HIS HB3 H -1.552 3.587 5.721 1.00 . A A . 90 HIS HB3 1 1
9 14723 1 1 90 HIS HD1 H -4.171 4.882 6.618 1.00 . A A . 90 HIS HD1 1 1
9 14724 1 1 90 HIS HD2 H -0.470 6.755 7.004 1.00 . A A . 90 HIS HD2 1 1
9 14725 1 1 90 HIS HE1 H -4.639 7.365 6.715 1.00 . A A . 90 HIS HE1 1 1
9 14726 1 1 90 HIS HE2 H -2.392 8.524 6.965 1.00 . A A . 90 HIS HE2 1 1
9 14727 1 1 90 HIS N N -2.321 3.486 9.011 1.00 . A A . 90 HIS N 1 1
9 14728 1 1 90 HIS ND1 N -3.475 5.565 6.699 1.00 . A A . 90 HIS ND1 1 1
9 14729 1 1 90 HIS NE2 N -2.516 7.554 6.894 1.00 . A A . 90 HIS NE2 1 1
9 14730 1 1 90 HIS O O -1.994 1.032 6.383 1.00 . A A . 90 HIS O 1 1
9 14731 1 1 91 SER C C -2.067 -1.332 8.020 1.00 . A A . 91 SER C 1 1
9 14732 1 1 91 SER CA C -0.967 -0.382 8.481 1.00 . A A . 91 SER CA 1 1
9 14733 1 1 91 SER CB C -0.455 -0.835 9.849 1.00 . A A . 91 SER CB 1 1
9 14734 1 1 91 SER H H -1.403 1.482 9.398 1.00 . A A . 91 SER H 1 1
9 14735 1 1 91 SER HA H -0.151 -0.431 7.775 1.00 . A A . 91 SER HA 1 1
9 14736 1 1 91 SER HB2 H -1.209 -0.658 10.595 1.00 . A A . 91 SER HB2 1 1
9 14737 1 1 91 SER HB3 H -0.230 -1.892 9.809 1.00 . A A . 91 SER HB3 1 1
9 14738 1 1 91 SER HG H 0.741 0.682 9.625 1.00 . A A . 91 SER HG 1 1
9 14739 1 1 91 SER N N -1.446 0.995 8.548 1.00 . A A . 91 SER N 1 1
9 14740 1 1 91 SER O O -1.813 -2.265 7.267 1.00 . A A . 91 SER O 1 1
9 14741 1 1 91 SER OG O 0.715 -0.101 10.181 1.00 . A A . 91 SER OG 1 1
9 14742 1 1 92 LEU C C -4.061 -3.465 8.283 1.00 . A A . 92 LEU C 1 1
9 14743 1 1 92 LEU CA C -4.425 -1.974 8.171 1.00 . A A . 92 LEU CA 1 1
9 14744 1 1 92 LEU CB C -4.912 -1.696 6.745 1.00 . A A . 92 LEU CB 1 1
9 14745 1 1 92 LEU CD1 C -5.708 0.012 5.105 1.00 . A A . 92 LEU CD1 1 1
9 14746 1 1 92 LEU CD2 C -6.458 0.164 7.490 1.00 . A A . 92 LEU CD2 1 1
9 14747 1 1 92 LEU CG C -5.287 -0.216 6.565 1.00 . A A . 92 LEU CG 1 1
9 14748 1 1 92 LEU H H -3.415 -0.362 9.120 1.00 . A A . 92 LEU H 1 1
9 14749 1 1 92 LEU HA H -5.223 -1.766 8.859 1.00 . A A . 92 LEU HA 1 1
9 14750 1 1 92 LEU HB2 H -4.126 -1.947 6.048 1.00 . A A . 92 LEU HB2 1 1
9 14751 1 1 92 LEU HB3 H -5.776 -2.310 6.538 1.00 . A A . 92 LEU HB3 1 1
9 14752 1 1 92 LEU HD11 H -6.276 0.928 5.030 1.00 . A A . 92 LEU HD11 1 1
9 14753 1 1 92 LEU HD12 H -6.320 -0.813 4.767 1.00 . A A . 92 LEU HD12 1 1
9 14754 1 1 92 LEU HD13 H -4.825 0.085 4.484 1.00 . A A . 92 LEU HD13 1 1
9 14755 1 1 92 LEU HD21 H -6.100 0.299 8.499 1.00 . A A . 92 LEU HD21 1 1
9 14756 1 1 92 LEU HD22 H -7.205 -0.614 7.471 1.00 . A A . 92 LEU HD22 1 1
9 14757 1 1 92 LEU HD23 H -6.901 1.088 7.146 1.00 . A A . 92 LEU HD23 1 1
9 14758 1 1 92 LEU HG H -4.427 0.398 6.793 1.00 . A A . 92 LEU HG 1 1
9 14759 1 1 92 LEU N N -3.284 -1.112 8.507 1.00 . A A . 92 LEU N 1 1
9 14760 1 1 92 LEU O O -4.862 -4.335 7.938 1.00 . A A . 92 LEU O 1 1
9 14761 1 1 93 SER C C -1.274 -5.216 9.937 1.00 . A A . 93 SER C 1 1
9 14762 1 1 93 SER CA C -2.363 -5.124 8.872 1.00 . A A . 93 SER CA 1 1
9 14763 1 1 93 SER CB C -1.808 -5.593 7.528 1.00 . A A . 93 SER CB 1 1
9 14764 1 1 93 SER H H -2.247 -3.011 8.979 1.00 . A A . 93 SER H 1 1
9 14765 1 1 93 SER HA H -3.186 -5.765 9.155 1.00 . A A . 93 SER HA 1 1
9 14766 1 1 93 SER HB2 H -2.621 -5.796 6.850 1.00 . A A . 93 SER HB2 1 1
9 14767 1 1 93 SER HB3 H -1.184 -4.815 7.113 1.00 . A A . 93 SER HB3 1 1
9 14768 1 1 93 SER HG H -0.818 -7.121 6.846 1.00 . A A . 93 SER HG 1 1
9 14769 1 1 93 SER N N -2.845 -3.749 8.743 1.00 . A A . 93 SER N 1 1
9 14770 1 1 93 SER O O -0.682 -4.206 10.314 1.00 . A A . 93 SER O 1 1
9 14771 1 1 93 SER OG O -1.051 -6.782 7.714 1.00 . A A . 93 SER OG 1 1
9 14772 1 1 94 SER C C 1.148 -7.514 10.942 1.00 . A A . 94 SER C 1 1
9 14773 1 1 94 SER CA C -0.015 -6.668 11.465 1.00 . A A . 94 SER CA 1 1
9 14774 1 1 94 SER CB C -0.652 -7.385 12.655 1.00 . A A . 94 SER CB 1 1
9 14775 1 1 94 SER H H -1.543 -7.198 10.090 1.00 . A A . 94 SER H 1 1
9 14776 1 1 94 SER HA H 0.372 -5.718 11.805 1.00 . A A . 94 SER HA 1 1
9 14777 1 1 94 SER HB2 H 0.087 -7.529 13.427 1.00 . A A . 94 SER HB2 1 1
9 14778 1 1 94 SER HB3 H -1.467 -6.786 13.045 1.00 . A A . 94 SER HB3 1 1
9 14779 1 1 94 SER HG H -1.632 -8.518 11.418 1.00 . A A . 94 SER HG 1 1
9 14780 1 1 94 SER N N -1.026 -6.436 10.426 1.00 . A A . 94 SER N 1 1
9 14781 1 1 94 SER O O 1.991 -7.952 11.724 1.00 . A A . 94 SER O 1 1
9 14782 1 1 94 SER OG O -1.139 -8.652 12.230 1.00 . A A . 94 SER OG 1 1
9 14783 1 1 95 TRP C C 2.997 -7.813 7.941 1.00 . A A . 95 TRP C 1 1
9 14784 1 1 95 TRP CA C 2.255 -8.579 9.030 1.00 . A A . 95 TRP CA 1 1
9 14785 1 1 95 TRP CB C 1.661 -9.862 8.437 1.00 . A A . 95 TRP CB 1 1
9 14786 1 1 95 TRP CD1 C 1.312 -9.400 5.979 1.00 . A A . 95 TRP CD1 1 1
9 14787 1 1 95 TRP CD2 C -0.602 -9.322 7.157 1.00 . A A . 95 TRP CD2 1 1
9 14788 1 1 95 TRP CE2 C -0.941 -9.042 5.812 1.00 . A A . 95 TRP CE2 1 1
9 14789 1 1 95 TRP CE3 C -1.633 -9.336 8.112 1.00 . A A . 95 TRP CE3 1 1
9 14790 1 1 95 TRP CG C 0.833 -9.538 7.235 1.00 . A A . 95 TRP CG 1 1
9 14791 1 1 95 TRP CH2 C -3.273 -8.799 6.394 1.00 . A A . 95 TRP CH2 1 1
9 14792 1 1 95 TRP CZ2 C -2.260 -8.782 5.428 1.00 . A A . 95 TRP CZ2 1 1
9 14793 1 1 95 TRP CZ3 C -2.960 -9.078 7.734 1.00 . A A . 95 TRP CZ3 1 1
9 14794 1 1 95 TRP H H 0.484 -7.395 9.050 1.00 . A A . 95 TRP H 1 1
9 14795 1 1 95 TRP HA H 2.970 -8.858 9.791 1.00 . A A . 95 TRP HA 1 1
9 14796 1 1 95 TRP HB2 H 2.461 -10.529 8.149 1.00 . A A . 95 TRP HB2 1 1
9 14797 1 1 95 TRP HB3 H 1.042 -10.342 9.175 1.00 . A A . 95 TRP HB3 1 1
9 14798 1 1 95 TRP HD1 H 2.346 -9.506 5.686 1.00 . A A . 95 TRP HD1 1 1
9 14799 1 1 95 TRP HE1 H 0.344 -8.953 4.166 1.00 . A A . 95 TRP HE1 1 1
9 14800 1 1 95 TRP HE3 H -1.402 -9.551 9.146 1.00 . A A . 95 TRP HE3 1 1
9 14801 1 1 95 TRP HH2 H -4.295 -8.602 6.110 1.00 . A A . 95 TRP HH2 1 1
9 14802 1 1 95 TRP HZ2 H -2.495 -8.567 4.396 1.00 . A A . 95 TRP HZ2 1 1
9 14803 1 1 95 TRP HZ3 H -3.743 -9.091 8.477 1.00 . A A . 95 TRP HZ3 1 1
9 14804 1 1 95 TRP N N 1.187 -7.758 9.626 1.00 . A A . 95 TRP N 1 1
9 14805 1 1 95 TRP NE1 N 0.263 -9.105 5.133 1.00 . A A . 95 TRP NE1 1 1
9 14806 1 1 95 TRP O O 2.594 -6.719 7.548 1.00 . A A . 95 TRP O 1 1
9 14807 1 1 96 GLY C C 6.399 -8.070 6.697 1.00 . A A . 96 GLY C 1 1
9 14808 1 1 96 GLY CA C 4.925 -7.786 6.437 1.00 . A A . 96 GLY CA 1 1
9 14809 1 1 96 GLY H H 4.364 -9.271 7.836 1.00 . A A . 96 GLY H 1 1
9 14810 1 1 96 GLY HA2 H 4.647 -8.184 5.474 1.00 . A A . 96 GLY HA2 1 1
9 14811 1 1 96 GLY HA3 H 4.773 -6.716 6.438 1.00 . A A . 96 GLY HA3 1 1
9 14812 1 1 96 GLY N N 4.098 -8.401 7.472 1.00 . A A . 96 GLY N 1 1
9 14813 1 1 96 GLY O O 7.177 -7.155 6.967 1.00 . A A . 96 GLY O 1 1
9 14814 1 1 97 ALA C C 8.386 -10.000 8.347 1.00 . A A . 97 ALA C 1 1
9 14815 1 1 97 ALA CA C 8.150 -9.775 6.857 1.00 . A A . 97 ALA CA 1 1
9 14816 1 1 97 ALA CB C 9.142 -8.734 6.304 1.00 . A A . 97 ALA CB 1 1
9 14817 1 1 97 ALA H H 6.091 -10.027 6.413 1.00 . A A . 97 ALA H 1 1
9 14818 1 1 97 ALA HA H 8.306 -10.712 6.345 1.00 . A A . 97 ALA HA 1 1
9 14819 1 1 97 ALA HB1 H 10.064 -9.222 6.024 1.00 . A A . 97 ALA HB1 1 1
9 14820 1 1 97 ALA HB2 H 9.345 -7.983 7.056 1.00 . A A . 97 ALA HB2 1 1
9 14821 1 1 97 ALA HB3 H 8.709 -8.262 5.435 1.00 . A A . 97 ALA HB3 1 1
9 14822 1 1 97 ALA N N 6.768 -9.350 6.623 1.00 . A A . 97 ALA N 1 1
9 14823 1 1 97 ALA O O 9.522 -10.031 8.817 1.00 . A A . 97 ALA O 1 1
9 14824 1 1 98 GLU C C 6.624 -11.711 10.854 1.00 . A A . 98 GLU C 1 1
9 14825 1 1 98 GLU CA C 7.340 -10.408 10.522 1.00 . A A . 98 GLU CA 1 1
9 14826 1 1 98 GLU CB C 6.663 -9.256 11.263 1.00 . A A . 98 GLU CB 1 1
9 14827 1 1 98 GLU CD C 6.774 -6.802 11.744 1.00 . A A . 98 GLU CD 1 1
9 14828 1 1 98 GLU CG C 7.480 -7.976 11.072 1.00 . A A . 98 GLU CG 1 1
9 14829 1 1 98 GLU H H 6.418 -10.141 8.628 1.00 . A A . 98 GLU H 1 1
9 14830 1 1 98 GLU HA H 8.370 -10.482 10.848 1.00 . A A . 98 GLU HA 1 1
9 14831 1 1 98 GLU HB2 H 5.666 -9.110 10.874 1.00 . A A . 98 GLU HB2 1 1
9 14832 1 1 98 GLU HB3 H 6.611 -9.489 12.315 1.00 . A A . 98 GLU HB3 1 1
9 14833 1 1 98 GLU HG2 H 8.461 -8.104 11.508 1.00 . A A . 98 GLU HG2 1 1
9 14834 1 1 98 GLU HG3 H 7.584 -7.772 10.016 1.00 . A A . 98 GLU HG3 1 1
9 14835 1 1 98 GLU N N 7.288 -10.169 9.076 1.00 . A A . 98 GLU N 1 1
9 14836 1 1 98 GLU O O 5.618 -12.049 10.232 1.00 . A A . 98 GLU O 1 1
9 14837 1 1 98 GLU OE1 O 5.718 -7.020 12.309 1.00 . A A . 98 GLU OE1 1 1
9 14838 1 1 98 GLU OE2 O 7.305 -5.706 11.684 1.00 . A A . 98 GLU OE2 1 1
9 14839 1 1 99 VAL C C 6.209 -13.668 13.742 1.00 . A A . 99 VAL C 1 1
9 14840 1 1 99 VAL CA C 6.555 -13.712 12.262 1.00 . A A . 99 VAL CA 1 1
9 14841 1 1 99 VAL CB C 7.525 -14.867 11.992 1.00 . A A . 99 VAL CB 1 1
9 14842 1 1 99 VAL CG1 C 7.622 -15.106 10.484 1.00 . A A . 99 VAL CG1 1 1
9 14843 1 1 99 VAL CG2 C 8.916 -14.526 12.542 1.00 . A A . 99 VAL CG2 1 1
9 14844 1 1 99 VAL H H 7.945 -12.112 12.302 1.00 . A A . 99 VAL H 1 1
9 14845 1 1 99 VAL HA H 5.644 -13.884 11.706 1.00 . A A . 99 VAL HA 1 1
9 14846 1 1 99 VAL HB H 7.158 -15.762 12.476 1.00 . A A . 99 VAL HB 1 1
9 14847 1 1 99 VAL HG11 H 8.000 -14.217 10.002 1.00 . A A . 99 VAL HG11 1 1
9 14848 1 1 99 VAL HG12 H 6.645 -15.340 10.090 1.00 . A A . 99 VAL HG12 1 1
9 14849 1 1 99 VAL HG13 H 8.296 -15.931 10.294 1.00 . A A . 99 VAL HG13 1 1
9 14850 1 1 99 VAL HG21 H 9.631 -15.244 12.169 1.00 . A A . 99 VAL HG21 1 1
9 14851 1 1 99 VAL HG22 H 8.900 -14.560 13.621 1.00 . A A . 99 VAL HG22 1 1
9 14852 1 1 99 VAL HG23 H 9.199 -13.537 12.220 1.00 . A A . 99 VAL HG23 1 1
9 14853 1 1 99 VAL N N 7.148 -12.439 11.841 1.00 . A A . 99 VAL N 1 1
9 14854 1 1 99 VAL O O 7.026 -13.303 14.587 1.00 . A A . 99 VAL O 1 1
9 14855 1 1 100 LYS C C 4.376 -15.435 15.972 1.00 . A A . 100 LYS C 1 1
9 14856 1 1 100 LYS CA C 4.457 -14.021 15.403 1.00 . A A . 100 LYS CA 1 1
9 14857 1 1 100 LYS CB C 3.081 -13.381 15.362 1.00 . A A . 100 LYS CB 1 1
9 14858 1 1 100 LYS CD C 1.898 -11.237 14.746 1.00 . A A . 100 LYS CD 1 1
9 14859 1 1 100 LYS CE C 1.350 -11.618 13.363 1.00 . A A . 100 LYS CE 1 1
9 14860 1 1 100 LYS CG C 3.255 -11.907 14.975 1.00 . A A . 100 LYS CG 1 1
9 14861 1 1 100 LYS H H 4.368 -14.284 13.307 1.00 . A A . 100 LYS H 1 1
9 14862 1 1 100 LYS HA H 5.097 -13.422 16.034 1.00 . A A . 100 LYS HA 1 1
9 14863 1 1 100 LYS HB2 H 2.475 -13.892 14.633 1.00 . A A . 100 LYS HB2 1 1
9 14864 1 1 100 LYS HB3 H 2.618 -13.449 16.331 1.00 . A A . 100 LYS HB3 1 1
9 14865 1 1 100 LYS HD2 H 1.207 -11.558 15.509 1.00 . A A . 100 LYS HD2 1 1
9 14866 1 1 100 LYS HD3 H 2.019 -10.167 14.797 1.00 . A A . 100 LYS HD3 1 1
9 14867 1 1 100 LYS HE2 H 2.099 -11.412 12.610 1.00 . A A . 100 LYS HE2 1 1
9 14868 1 1 100 LYS HE3 H 1.099 -12.665 13.344 1.00 . A A . 100 LYS HE3 1 1
9 14869 1 1 100 LYS HG2 H 3.773 -11.394 15.770 1.00 . A A . 100 LYS HG2 1 1
9 14870 1 1 100 LYS HG3 H 3.845 -11.843 14.069 1.00 . A A . 100 LYS HG3 1 1
9 14871 1 1 100 LYS HZ1 H -0.121 -10.249 13.915 1.00 . A A . 100 LYS HZ1 1 1
9 14872 1 1 100 LYS HZ2 H -0.661 -11.456 12.857 1.00 . A A . 100 LYS HZ2 1 1
9 14873 1 1 100 LYS HZ3 H 0.300 -10.185 12.269 1.00 . A A . 100 LYS HZ3 1 1
9 14874 1 1 100 LYS N N 4.968 -14.024 14.037 1.00 . A A . 100 LYS N 1 1
9 14875 1 1 100 LYS NZ N 0.125 -10.816 13.079 1.00 . A A . 100 LYS NZ 1 1
9 14876 1 1 100 LYS O O 4.151 -15.617 17.170 1.00 . A A . 100 LYS O 1 1
9 14877 1 1 101 HIS C C 5.147 -18.755 14.546 1.00 . A A . 101 HIS C 1 1
9 14878 1 1 101 HIS CA C 4.507 -17.821 15.568 1.00 . A A . 101 HIS CA 1 1
9 14879 1 1 101 HIS CB C 3.045 -18.227 15.817 1.00 . A A . 101 HIS CB 1 1
9 14880 1 1 101 HIS CD2 C 3.219 -20.696 16.730 1.00 . A A . 101 HIS CD2 1 1
9 14881 1 1 101 HIS CE1 C 2.628 -20.312 18.777 1.00 . A A . 101 HIS CE1 1 1
9 14882 1 1 101 HIS CG C 2.974 -19.346 16.825 1.00 . A A . 101 HIS CG 1 1
9 14883 1 1 101 HIS H H 4.744 -16.238 14.172 1.00 . A A . 101 HIS H 1 1
9 14884 1 1 101 HIS HA H 5.056 -17.902 16.495 1.00 . A A . 101 HIS HA 1 1
9 14885 1 1 101 HIS HB2 H 2.502 -17.374 16.198 1.00 . A A . 101 HIS HB2 1 1
9 14886 1 1 101 HIS HB3 H 2.591 -18.548 14.890 1.00 . A A . 101 HIS HB3 1 1
9 14887 1 1 101 HIS HD1 H 2.339 -18.266 18.530 1.00 . A A . 101 HIS HD1 1 1
9 14888 1 1 101 HIS HD2 H 3.538 -21.208 15.832 1.00 . A A . 101 HIS HD2 1 1
9 14889 1 1 101 HIS HE1 H 2.381 -20.445 19.819 1.00 . A A . 101 HIS HE1 1 1
9 14890 1 1 101 HIS HE2 H 3.080 -22.254 18.181 1.00 . A A . 101 HIS HE2 1 1
9 14891 1 1 101 HIS N N 4.563 -16.434 15.116 1.00 . A A . 101 HIS N 1 1
9 14892 1 1 101 HIS ND1 N 2.598 -19.126 18.140 1.00 . A A . 101 HIS ND1 1 1
9 14893 1 1 101 HIS NE2 N 2.998 -21.303 17.963 1.00 . A A . 101 HIS NE2 1 1
9 14894 1 1 101 HIS O O 6.234 -19.287 14.775 1.00 . A A . 101 HIS O 1 1
9 14895 1 1 102 HIS C C 4.410 -19.556 11.012 1.00 . A A . 102 HIS C 1 1
9 14896 1 1 102 HIS CA C 5.011 -19.848 12.384 1.00 . A A . 102 HIS CA 1 1
9 14897 1 1 102 HIS CB C 4.763 -21.313 12.769 1.00 . A A . 102 HIS CB 1 1
9 14898 1 1 102 HIS CD2 C 2.145 -20.906 12.623 1.00 . A A . 102 HIS CD2 1 1
9 14899 1 1 102 HIS CE1 C 1.509 -22.656 13.730 1.00 . A A . 102 HIS CE1 1 1
9 14900 1 1 102 HIS CG C 3.289 -21.582 12.987 1.00 . A A . 102 HIS CG 1 1
9 14901 1 1 102 HIS H H 3.610 -18.518 13.275 1.00 . A A . 102 HIS H 1 1
9 14902 1 1 102 HIS HA H 6.080 -19.694 12.324 1.00 . A A . 102 HIS HA 1 1
9 14903 1 1 102 HIS HB2 H 5.126 -21.953 11.980 1.00 . A A . 102 HIS HB2 1 1
9 14904 1 1 102 HIS HB3 H 5.300 -21.538 13.680 1.00 . A A . 102 HIS HB3 1 1
9 14905 1 1 102 HIS HD1 H 3.422 -23.388 14.088 1.00 . A A . 102 HIS HD1 1 1
9 14906 1 1 102 HIS HD2 H 2.111 -19.988 12.065 1.00 . A A . 102 HIS HD2 1 1
9 14907 1 1 102 HIS HE1 H 0.896 -23.394 14.223 1.00 . A A . 102 HIS HE1 1 1
9 14908 1 1 102 HIS HE2 H 0.085 -21.344 12.972 1.00 . A A . 102 HIS HE2 1 1
9 14909 1 1 102 HIS N N 4.475 -18.961 13.415 1.00 . A A . 102 HIS N 1 1
9 14910 1 1 102 HIS ND1 N 2.853 -22.695 13.693 1.00 . A A . 102 HIS ND1 1 1
9 14911 1 1 102 HIS NE2 N 1.027 -21.590 13.091 1.00 . A A . 102 HIS NE2 1 1
9 14912 1 1 102 HIS O O 3.580 -18.658 10.859 1.00 . A A . 102 HIS O 1 1
9 14913 1 1 103 HIS C C 3.326 -21.258 8.322 1.00 . A A . 103 HIS C 1 1
9 14914 1 1 103 HIS CA C 4.334 -20.160 8.645 1.00 . A A . 103 HIS CA 1 1
9 14915 1 1 103 HIS CB C 5.489 -20.209 7.642 1.00 . A A . 103 HIS CB 1 1
9 14916 1 1 103 HIS CD2 C 4.808 -18.487 5.784 1.00 . A A . 103 HIS CD2 1 1
9 14917 1 1 103 HIS CE1 C 4.240 -19.894 4.238 1.00 . A A . 103 HIS CE1 1 1
9 14918 1 1 103 HIS CG C 5.003 -19.739 6.298 1.00 . A A . 103 HIS CG 1 1
9 14919 1 1 103 HIS H H 5.500 -21.024 10.198 1.00 . A A . 103 HIS H 1 1
9 14920 1 1 103 HIS HA H 3.839 -19.201 8.557 1.00 . A A . 103 HIS HA 1 1
9 14921 1 1 103 HIS HB2 H 6.288 -19.565 7.982 1.00 . A A . 103 HIS HB2 1 1
9 14922 1 1 103 HIS HB3 H 5.853 -21.222 7.558 1.00 . A A . 103 HIS HB3 1 1
9 14923 1 1 103 HIS HD1 H 4.641 -21.601 5.355 1.00 . A A . 103 HIS HD1 1 1
9 14924 1 1 103 HIS HD2 H 4.989 -17.564 6.310 1.00 . A A . 103 HIS HD2 1 1
9 14925 1 1 103 HIS HE1 H 3.905 -20.317 3.303 1.00 . A A . 103 HIS HE1 1 1
9 14926 1 1 103 HIS HE2 H 4.100 -17.851 3.874 1.00 . A A . 103 HIS HE2 1 1
9 14927 1 1 103 HIS N N 4.838 -20.325 10.012 1.00 . A A . 103 HIS N 1 1
9 14928 1 1 103 HIS ND1 N 4.632 -20.623 5.297 1.00 . A A . 103 HIS ND1 1 1
9 14929 1 1 103 HIS NE2 N 4.328 -18.584 4.482 1.00 . A A . 103 HIS NE2 1 1
9 14930 1 1 103 HIS O O 2.539 -21.135 7.382 1.00 . A A . 103 HIS O 1 1
9 14931 1 1 104 HIS C C 2.242 -24.217 10.207 1.00 . A A . 104 HIS C 1 1
9 14932 1 1 104 HIS CA C 2.428 -23.438 8.912 1.00 . A A . 104 HIS CA 1 1
9 14933 1 1 104 HIS CB C 2.936 -24.365 7.804 1.00 . A A . 104 HIS CB 1 1
9 14934 1 1 104 HIS CD2 C 5.460 -24.254 8.580 1.00 . A A . 104 HIS CD2 1 1
9 14935 1 1 104 HIS CE1 C 5.945 -26.351 8.328 1.00 . A A . 104 HIS CE1 1 1
9 14936 1 1 104 HIS CG C 4.315 -24.880 8.135 1.00 . A A . 104 HIS CG 1 1
9 14937 1 1 104 HIS H H 3.996 -22.362 9.850 1.00 . A A . 104 HIS H 1 1
9 14938 1 1 104 HIS HA H 1.466 -23.042 8.614 1.00 . A A . 104 HIS HA 1 1
9 14939 1 1 104 HIS HB2 H 2.259 -25.197 7.695 1.00 . A A . 104 HIS HB2 1 1
9 14940 1 1 104 HIS HB3 H 2.976 -23.814 6.874 1.00 . A A . 104 HIS HB3 1 1
9 14941 1 1 104 HIS HD1 H 4.053 -26.930 7.677 1.00 . A A . 104 HIS HD1 1 1
9 14942 1 1 104 HIS HD2 H 5.552 -23.200 8.801 1.00 . A A . 104 HIS HD2 1 1
9 14943 1 1 104 HIS HE1 H 6.482 -27.290 8.316 1.00 . A A . 104 HIS HE1 1 1
9 14944 1 1 104 HIS HE2 H 7.411 -25.024 8.978 1.00 . A A . 104 HIS HE2 1 1
9 14945 1 1 104 HIS N N 3.350 -22.326 9.112 1.00 . A A . 104 HIS N 1 1
9 14946 1 1 104 HIS ND1 N 4.651 -26.215 7.984 1.00 . A A . 104 HIS ND1 1 1
9 14947 1 1 104 HIS NE2 N 6.487 -25.187 8.699 1.00 . A A . 104 HIS NE2 1 1
9 14948 1 1 104 HIS O O 3.137 -24.259 11.052 1.00 . A A . 104 HIS O 1 1
9 14949 1 1 105 HIS C C 1.673 -26.826 11.659 1.00 . A A . 105 HIS C 1 1
9 14950 1 1 105 HIS CA C 0.773 -25.594 11.567 1.00 . A A . 105 HIS CA 1 1
9 14951 1 1 105 HIS CB C -0.691 -26.047 11.542 1.00 . A A . 105 HIS CB 1 1
9 14952 1 1 105 HIS CD2 C -2.904 -24.826 12.261 1.00 . A A . 105 HIS CD2 1 1
9 14953 1 1 105 HIS CE1 C -2.231 -22.779 12.038 1.00 . A A . 105 HIS CE1 1 1
9 14954 1 1 105 HIS CG C -1.599 -24.883 11.835 1.00 . A A . 105 HIS CG 1 1
9 14955 1 1 105 HIS H H 0.393 -24.751 9.659 1.00 . A A . 105 HIS H 1 1
9 14956 1 1 105 HIS HA H 0.935 -24.972 12.436 1.00 . A A . 105 HIS HA 1 1
9 14957 1 1 105 HIS HB2 H -0.924 -26.447 10.566 1.00 . A A . 105 HIS HB2 1 1
9 14958 1 1 105 HIS HB3 H -0.843 -26.812 12.286 1.00 . A A . 105 HIS HB3 1 1
9 14959 1 1 105 HIS HD1 H -0.301 -23.260 11.419 1.00 . A A . 105 HIS HD1 1 1
9 14960 1 1 105 HIS HD2 H -3.530 -25.684 12.460 1.00 . A A . 105 HIS HD2 1 1
9 14961 1 1 105 HIS HE1 H -2.204 -21.699 12.030 1.00 . A A . 105 HIS HE1 1 1
9 14962 1 1 105 HIS HE2 H -4.165 -23.164 12.702 1.00 . A A . 105 HIS HE2 1 1
9 14963 1 1 105 HIS N N 1.071 -24.825 10.362 1.00 . A A . 105 HIS N 1 1
9 14964 1 1 105 HIS ND1 N -1.188 -23.564 11.700 1.00 . A A . 105 HIS ND1 1 1
9 14965 1 1 105 HIS NE2 N -3.301 -23.500 12.387 1.00 . A A . 105 HIS NE2 1 1
9 14966 1 1 105 HIS O O 2.192 -27.155 12.724 1.00 . A A . 105 HIS O 1 1
9 14967 1 1 106 HIS C C 4.075 -28.400 10.017 1.00 . A A . 106 HIS C 1 1
9 14968 1 1 106 HIS CA C 2.655 -28.723 10.474 1.00 . A A . 106 HIS CA 1 1
9 14969 1 1 106 HIS CB C 2.022 -29.724 9.505 1.00 . A A . 106 HIS CB 1 1
9 14970 1 1 106 HIS CD2 C -0.153 -29.680 10.984 1.00 . A A . 106 HIS CD2 1 1
9 14971 1 1 106 HIS CE1 C -1.590 -30.198 9.444 1.00 . A A . 106 HIS CE1 1 1
9 14972 1 1 106 HIS CG C 0.557 -29.855 9.818 1.00 . A A . 106 HIS CG 1 1
9 14973 1 1 106 HIS H H 1.383 -27.204 9.715 1.00 . A A . 106 HIS H 1 1
9 14974 1 1 106 HIS HA H 2.697 -29.173 11.456 1.00 . A A . 106 HIS HA 1 1
9 14975 1 1 106 HIS HB2 H 2.144 -29.371 8.491 1.00 . A A . 106 HIS HB2 1 1
9 14976 1 1 106 HIS HB3 H 2.500 -30.685 9.615 1.00 . A A . 106 HIS HB3 1 1
9 14977 1 1 106 HIS HD1 H -0.198 -30.374 7.906 1.00 . A A . 106 HIS HD1 1 1
9 14978 1 1 106 HIS HD2 H 0.275 -29.409 11.937 1.00 . A A . 106 HIS HD2 1 1
9 14979 1 1 106 HIS HE1 H -2.511 -30.429 8.934 1.00 . A A . 106 HIS HE1 1 1
9 14980 1 1 106 HIS HE2 H -2.240 -29.845 11.393 1.00 . A A . 106 HIS HE2 1 1
9 14981 1 1 106 HIS N N 1.836 -27.512 10.530 1.00 . A A . 106 HIS N 1 1
9 14982 1 1 106 HIS ND1 N -0.382 -30.183 8.849 1.00 . A A . 106 HIS ND1 1 1
9 14983 1 1 106 HIS NE2 N -1.506 -29.900 10.745 1.00 . A A . 106 HIS NE2 1 1
9 14984 1 1 106 HIS O O 4.772 -27.718 10.752 1.00 . A A . 106 HIS O 1 1
9 14985 1 1 106 HIS OXT O 4.444 -28.838 8.939 1.00 . A A . 106 HIS OXT 1 1
10 14986 1 1 1 MET C C 11.599 11.976 1.520 1.00 . A A . 1 MET C 1 1
10 14987 1 1 1 MET CA C 11.182 13.424 1.774 1.00 . A A . 1 MET CA 1 1
10 14988 1 1 1 MET CB C 10.835 14.108 0.448 1.00 . A A . 1 MET CB 1 1
10 14989 1 1 1 MET CE C 9.509 17.944 -0.181 1.00 . A A . 1 MET CE 1 1
10 14990 1 1 1 MET CG C 10.277 15.506 0.722 1.00 . A A . 1 MET CG 1 1
10 14991 1 1 1 MET H1 H 12.154 15.174 2.346 1.00 . A A . 1 MET H1 1 1
10 14992 1 1 1 MET H2 H 13.202 13.898 1.953 1.00 . A A . 1 MET H2 1 1
10 14993 1 1 1 MET H3 H 12.359 13.885 3.428 1.00 . A A . 1 MET H3 1 1
10 14994 1 1 1 MET HA H 10.319 13.441 2.425 1.00 . A A . 1 MET HA 1 1
10 14995 1 1 1 MET HB2 H 11.727 14.190 -0.157 1.00 . A A . 1 MET HB2 1 1
10 14996 1 1 1 MET HB3 H 10.095 13.524 -0.076 1.00 . A A . 1 MET HB3 1 1
10 14997 1 1 1 MET HE1 H 10.453 18.405 0.070 1.00 . A A . 1 MET HE1 1 1
10 14998 1 1 1 MET HE2 H 8.892 17.870 0.705 1.00 . A A . 1 MET HE2 1 1
10 14999 1 1 1 MET HE3 H 9.003 18.543 -0.922 1.00 . A A . 1 MET HE3 1 1
10 15000 1 1 1 MET HG2 H 9.411 15.432 1.362 1.00 . A A . 1 MET HG2 1 1
10 15001 1 1 1 MET HG3 H 11.033 16.106 1.207 1.00 . A A . 1 MET HG3 1 1
10 15002 1 1 1 MET N N 12.310 14.150 2.424 1.00 . A A . 1 MET N 1 1
10 15003 1 1 1 MET O O 11.800 11.206 2.458 1.00 . A A . 1 MET O 1 1
10 15004 1 1 1 MET SD S 9.807 16.286 -0.843 1.00 . A A . 1 MET SD 1 1
10 15005 1 1 2 LYS C C 11.299 9.241 0.660 1.00 . A A . 2 LYS C 1 1
10 15006 1 1 2 LYS CA C 12.130 10.261 -0.113 1.00 . A A . 2 LYS CA 1 1
10 15007 1 1 2 LYS CB C 13.611 10.051 0.211 1.00 . A A . 2 LYS CB 1 1
10 15008 1 1 2 LYS CD C 15.921 10.968 -0.101 1.00 . A A . 2 LYS CD 1 1
10 15009 1 1 2 LYS CE C 16.238 10.746 1.383 1.00 . A A . 2 LYS CE 1 1
10 15010 1 1 2 LYS CG C 14.423 11.252 -0.280 1.00 . A A . 2 LYS CG 1 1
10 15011 1 1 2 LYS H H 11.559 12.272 -0.461 1.00 . A A . 2 LYS H 1 1
10 15012 1 1 2 LYS HA H 11.978 10.116 -1.172 1.00 . A A . 2 LYS HA 1 1
10 15013 1 1 2 LYS HB2 H 13.726 9.953 1.280 1.00 . A A . 2 LYS HB2 1 1
10 15014 1 1 2 LYS HB3 H 13.964 9.154 -0.272 1.00 . A A . 2 LYS HB3 1 1
10 15015 1 1 2 LYS HD2 H 16.189 10.083 -0.662 1.00 . A A . 2 LYS HD2 1 1
10 15016 1 1 2 LYS HD3 H 16.492 11.809 -0.466 1.00 . A A . 2 LYS HD3 1 1
10 15017 1 1 2 LYS HE2 H 15.655 11.429 1.985 1.00 . A A . 2 LYS HE2 1 1
10 15018 1 1 2 LYS HE3 H 15.995 9.730 1.656 1.00 . A A . 2 LYS HE3 1 1
10 15019 1 1 2 LYS HG2 H 14.212 11.427 -1.325 1.00 . A A . 2 LYS HG2 1 1
10 15020 1 1 2 LYS HG3 H 14.154 12.127 0.293 1.00 . A A . 2 LYS HG3 1 1
10 15021 1 1 2 LYS HZ1 H 17.889 10.885 2.643 1.00 . A A . 2 LYS HZ1 1 1
10 15022 1 1 2 LYS HZ2 H 17.937 11.949 1.323 1.00 . A A . 2 LYS HZ2 1 1
10 15023 1 1 2 LYS HZ3 H 18.250 10.296 1.091 1.00 . A A . 2 LYS HZ3 1 1
10 15024 1 1 2 LYS N N 11.730 11.616 0.247 1.00 . A A . 2 LYS N 1 1
10 15025 1 1 2 LYS NZ N 17.689 10.987 1.629 1.00 . A A . 2 LYS NZ 1 1
10 15026 1 1 2 LYS O O 11.826 8.498 1.489 1.00 . A A . 2 LYS O 1 1
10 15027 1 1 3 PRO C C 9.104 6.869 0.473 1.00 . A A . 3 PRO C 1 1
10 15028 1 1 3 PRO CA C 9.097 8.260 1.110 1.00 . A A . 3 PRO CA 1 1
10 15029 1 1 3 PRO CB C 7.731 8.936 0.946 1.00 . A A . 3 PRO CB 1 1
10 15030 1 1 3 PRO CD C 9.299 10.039 -0.559 1.00 . A A . 3 PRO CD 1 1
10 15031 1 1 3 PRO CG C 7.822 9.655 -0.364 1.00 . A A . 3 PRO CG 1 1
10 15032 1 1 3 PRO HA H 9.342 8.195 2.157 1.00 . A A . 3 PRO HA 1 1
10 15033 1 1 3 PRO HB2 H 6.940 8.196 0.924 1.00 . A A . 3 PRO HB2 1 1
10 15034 1 1 3 PRO HB3 H 7.561 9.640 1.748 1.00 . A A . 3 PRO HB3 1 1
10 15035 1 1 3 PRO HD2 H 9.619 9.814 -1.571 1.00 . A A . 3 PRO HD2 1 1
10 15036 1 1 3 PRO HD3 H 9.457 11.083 -0.332 1.00 . A A . 3 PRO HD3 1 1
10 15037 1 1 3 PRO HG2 H 7.500 8.999 -1.159 1.00 . A A . 3 PRO HG2 1 1
10 15038 1 1 3 PRO HG3 H 7.210 10.546 -0.349 1.00 . A A . 3 PRO HG3 1 1
10 15039 1 1 3 PRO N N 10.017 9.199 0.415 1.00 . A A . 3 PRO N 1 1
10 15040 1 1 3 PRO O O 9.312 5.866 1.156 1.00 . A A . 3 PRO O 1 1
10 15041 1 1 4 LEU C C 10.077 5.302 -2.383 1.00 . A A . 4 LEU C 1 1
10 15042 1 1 4 LEU CA C 8.811 5.546 -1.566 1.00 . A A . 4 LEU CA 1 1
10 15043 1 1 4 LEU CB C 7.604 5.545 -2.508 1.00 . A A . 4 LEU CB 1 1
10 15044 1 1 4 LEU CD1 C 5.075 5.718 -2.633 1.00 . A A . 4 LEU CD1 1 1
10 15045 1 1 4 LEU CD2 C 6.169 4.378 -0.769 1.00 . A A . 4 LEU CD2 1 1
10 15046 1 1 4 LEU CG C 6.297 5.618 -1.689 1.00 . A A . 4 LEU CG 1 1
10 15047 1 1 4 LEU H H 8.684 7.651 -1.325 1.00 . A A . 4 LEU H 1 1
10 15048 1 1 4 LEU HA H 8.700 4.736 -0.863 1.00 . A A . 4 LEU HA 1 1
10 15049 1 1 4 LEU HB2 H 7.667 6.408 -3.165 1.00 . A A . 4 LEU HB2 1 1
10 15050 1 1 4 LEU HB3 H 7.613 4.646 -3.100 1.00 . A A . 4 LEU HB3 1 1
10 15051 1 1 4 LEU HD11 H 4.540 4.782 -2.662 1.00 . A A . 4 LEU HD11 1 1
10 15052 1 1 4 LEU HD12 H 5.391 5.979 -3.632 1.00 . A A . 4 LEU HD12 1 1
10 15053 1 1 4 LEU HD13 H 4.417 6.482 -2.258 1.00 . A A . 4 LEU HD13 1 1
10 15054 1 1 4 LEU HD21 H 6.696 3.539 -1.203 1.00 . A A . 4 LEU HD21 1 1
10 15055 1 1 4 LEU HD22 H 5.125 4.120 -0.643 1.00 . A A . 4 LEU HD22 1 1
10 15056 1 1 4 LEU HD23 H 6.595 4.604 0.197 1.00 . A A . 4 LEU HD23 1 1
10 15057 1 1 4 LEU HG H 6.325 6.507 -1.081 1.00 . A A . 4 LEU HG 1 1
10 15058 1 1 4 LEU N N 8.855 6.817 -0.838 1.00 . A A . 4 LEU N 1 1
10 15059 1 1 4 LEU O O 10.205 4.262 -3.029 1.00 . A A . 4 LEU O 1 1
10 15060 1 1 5 SER C C 13.262 5.304 -2.348 1.00 . A A . 5 SER C 1 1
10 15061 1 1 5 SER CA C 12.240 6.103 -3.135 1.00 . A A . 5 SER CA 1 1
10 15062 1 1 5 SER CB C 12.804 7.472 -3.475 1.00 . A A . 5 SER CB 1 1
10 15063 1 1 5 SER H H 10.855 7.071 -1.848 1.00 . A A . 5 SER H 1 1
10 15064 1 1 5 SER HA H 12.023 5.579 -4.055 1.00 . A A . 5 SER HA 1 1
10 15065 1 1 5 SER HB2 H 13.632 7.367 -4.156 1.00 . A A . 5 SER HB2 1 1
10 15066 1 1 5 SER HB3 H 12.029 8.054 -3.944 1.00 . A A . 5 SER HB3 1 1
10 15067 1 1 5 SER HG H 13.958 8.714 -2.522 1.00 . A A . 5 SER HG 1 1
10 15068 1 1 5 SER N N 11.004 6.255 -2.370 1.00 . A A . 5 SER N 1 1
10 15069 1 1 5 SER O O 14.050 5.869 -1.592 1.00 . A A . 5 SER O 1 1
10 15070 1 1 5 SER OG O 13.247 8.114 -2.287 1.00 . A A . 5 SER OG 1 1
10 15071 1 1 6 ASN C C 13.382 1.720 -1.668 1.00 . A A . 6 ASN C 1 1
10 15072 1 1 6 ASN CA C 14.121 3.036 -1.880 1.00 . A A . 6 ASN CA 1 1
10 15073 1 1 6 ASN CB C 14.592 3.553 -0.508 1.00 . A A . 6 ASN CB 1 1
10 15074 1 1 6 ASN CG C 13.413 4.144 0.259 1.00 . A A . 6 ASN CG 1 1
10 15075 1 1 6 ASN H H 12.559 3.638 -3.176 1.00 . A A . 6 ASN H 1 1
10 15076 1 1 6 ASN HA H 14.983 2.861 -2.508 1.00 . A A . 6 ASN HA 1 1
10 15077 1 1 6 ASN HB2 H 15.004 2.729 0.059 1.00 . A A . 6 ASN HB2 1 1
10 15078 1 1 6 ASN HB3 H 15.353 4.303 -0.639 1.00 . A A . 6 ASN HB3 1 1
10 15079 1 1 6 ASN HD21 H 14.349 5.840 0.697 1.00 . A A . 6 ASN HD21 1 1
10 15080 1 1 6 ASN HD22 H 12.762 5.716 1.283 1.00 . A A . 6 ASN HD22 1 1
10 15081 1 1 6 ASN N N 13.223 3.987 -2.547 1.00 . A A . 6 ASN N 1 1
10 15082 1 1 6 ASN ND2 N 13.517 5.331 0.791 1.00 . A A . 6 ASN ND2 1 1
10 15083 1 1 6 ASN O O 13.963 0.737 -1.208 1.00 . A A . 6 ASN O 1 1
10 15084 1 1 6 ASN OD1 O 12.362 3.511 0.365 1.00 . A A . 6 ASN OD1 1 1
10 15085 1 1 7 MET C C 10.363 0.244 -2.989 1.00 . A A . 7 MET C 1 1
10 15086 1 1 7 MET CA C 11.250 0.528 -1.777 1.00 . A A . 7 MET CA 1 1
10 15087 1 1 7 MET CB C 10.360 0.753 -0.551 1.00 . A A . 7 MET CB 1 1
10 15088 1 1 7 MET CE C 7.107 1.136 0.315 1.00 . A A . 7 MET CE 1 1
10 15089 1 1 7 MET CG C 9.461 1.971 -0.801 1.00 . A A . 7 MET CG 1 1
10 15090 1 1 7 MET H H 11.666 2.546 -2.313 1.00 . A A . 7 MET H 1 1
10 15091 1 1 7 MET HA H 11.879 -0.332 -1.595 1.00 . A A . 7 MET HA 1 1
10 15092 1 1 7 MET HB2 H 9.752 -0.123 -0.377 1.00 . A A . 7 MET HB2 1 1
10 15093 1 1 7 MET HB3 H 10.981 0.939 0.312 1.00 . A A . 7 MET HB3 1 1
10 15094 1 1 7 MET HE1 H 6.264 1.359 0.952 1.00 . A A . 7 MET HE1 1 1
10 15095 1 1 7 MET HE2 H 7.452 0.132 0.504 1.00 . A A . 7 MET HE2 1 1
10 15096 1 1 7 MET HE3 H 6.802 1.219 -0.716 1.00 . A A . 7 MET HE3 1 1
10 15097 1 1 7 MET HG2 H 10.076 2.833 -1.014 1.00 . A A . 7 MET HG2 1 1
10 15098 1 1 7 MET HG3 H 8.817 1.775 -1.644 1.00 . A A . 7 MET HG3 1 1
10 15099 1 1 7 MET N N 12.082 1.719 -1.975 1.00 . A A . 7 MET N 1 1
10 15100 1 1 7 MET O O 9.947 1.161 -3.698 1.00 . A A . 7 MET O 1 1
10 15101 1 1 7 MET SD S 8.444 2.307 0.662 1.00 . A A . 7 MET SD 1 1
10 15102 1 1 8 LYS C C 7.725 -1.518 -3.767 1.00 . A A . 8 LYS C 1 1
10 15103 1 1 8 LYS CA C 9.165 -1.446 -4.293 1.00 . A A . 8 LYS CA 1 1
10 15104 1 1 8 LYS CB C 9.620 -2.803 -4.861 1.00 . A A . 8 LYS CB 1 1
10 15105 1 1 8 LYS CD C 11.901 -1.956 -5.489 1.00 . A A . 8 LYS CD 1 1
10 15106 1 1 8 LYS CE C 12.874 -1.769 -6.655 1.00 . A A . 8 LYS CE 1 1
10 15107 1 1 8 LYS CG C 10.614 -2.594 -6.013 1.00 . A A . 8 LYS CG 1 1
10 15108 1 1 8 LYS H H 10.383 -1.716 -2.576 1.00 . A A . 8 LYS H 1 1
10 15109 1 1 8 LYS HA H 9.202 -0.697 -5.073 1.00 . A A . 8 LYS HA 1 1
10 15110 1 1 8 LYS HB2 H 10.093 -3.382 -4.081 1.00 . A A . 8 LYS HB2 1 1
10 15111 1 1 8 LYS HB3 H 8.765 -3.338 -5.234 1.00 . A A . 8 LYS HB3 1 1
10 15112 1 1 8 LYS HD2 H 11.676 -0.995 -5.049 1.00 . A A . 8 LYS HD2 1 1
10 15113 1 1 8 LYS HD3 H 12.349 -2.600 -4.748 1.00 . A A . 8 LYS HD3 1 1
10 15114 1 1 8 LYS HE2 H 13.126 -2.735 -7.070 1.00 . A A . 8 LYS HE2 1 1
10 15115 1 1 8 LYS HE3 H 12.407 -1.163 -7.417 1.00 . A A . 8 LYS HE3 1 1
10 15116 1 1 8 LYS HG2 H 10.846 -3.549 -6.461 1.00 . A A . 8 LYS HG2 1 1
10 15117 1 1 8 LYS HG3 H 10.172 -1.949 -6.759 1.00 . A A . 8 LYS HG3 1 1
10 15118 1 1 8 LYS HZ1 H 14.924 -1.421 -6.743 1.00 . A A . 8 LYS HZ1 1 1
10 15119 1 1 8 LYS HZ2 H 14.277 -1.333 -5.178 1.00 . A A . 8 LYS HZ2 1 1
10 15120 1 1 8 LYS HZ3 H 14.010 -0.067 -6.279 1.00 . A A . 8 LYS HZ3 1 1
10 15121 1 1 8 LYS N N 10.043 -1.034 -3.194 1.00 . A A . 8 LYS N 1 1
10 15122 1 1 8 LYS NZ N 14.115 -1.098 -6.176 1.00 . A A . 8 LYS NZ 1 1
10 15123 1 1 8 LYS O O 7.511 -1.642 -2.561 1.00 . A A . 8 LYS O 1 1
10 15124 1 1 9 ILE C C 4.445 -2.321 -5.032 1.00 . A A . 9 ILE C 1 1
10 15125 1 1 9 ILE CA C 5.328 -1.346 -4.249 1.00 . A A . 9 ILE CA 1 1
10 15126 1 1 9 ILE CB C 4.801 0.066 -4.446 1.00 . A A . 9 ILE CB 1 1
10 15127 1 1 9 ILE CD1 C 5.277 2.451 -3.926 1.00 . A A . 9 ILE CD1 1 1
10 15128 1 1 9 ILE CG1 C 5.552 1.012 -3.509 1.00 . A A . 9 ILE CG1 1 1
10 15129 1 1 9 ILE CG2 C 3.294 0.124 -4.139 1.00 . A A . 9 ILE CG2 1 1
10 15130 1 1 9 ILE H H 6.969 -1.225 -5.605 1.00 . A A . 9 ILE H 1 1
10 15131 1 1 9 ILE HA H 5.255 -1.588 -3.198 1.00 . A A . 9 ILE HA 1 1
10 15132 1 1 9 ILE HB H 4.972 0.358 -5.464 1.00 . A A . 9 ILE HB 1 1
10 15133 1 1 9 ILE HD11 H 5.503 2.574 -4.975 1.00 . A A . 9 ILE HD11 1 1
10 15134 1 1 9 ILE HD12 H 5.900 3.108 -3.348 1.00 . A A . 9 ILE HD12 1 1
10 15135 1 1 9 ILE HD13 H 4.238 2.686 -3.749 1.00 . A A . 9 ILE HD13 1 1
10 15136 1 1 9 ILE HG12 H 5.209 0.859 -2.496 1.00 . A A . 9 ILE HG12 1 1
10 15137 1 1 9 ILE HG13 H 6.610 0.819 -3.566 1.00 . A A . 9 ILE HG13 1 1
10 15138 1 1 9 ILE HG21 H 3.007 1.140 -3.908 1.00 . A A . 9 ILE HG21 1 1
10 15139 1 1 9 ILE HG22 H 3.070 -0.513 -3.295 1.00 . A A . 9 ILE HG22 1 1
10 15140 1 1 9 ILE HG23 H 2.739 -0.215 -5.002 1.00 . A A . 9 ILE HG23 1 1
10 15141 1 1 9 ILE N N 6.742 -1.369 -4.663 1.00 . A A . 9 ILE N 1 1
10 15142 1 1 9 ILE O O 4.723 -2.673 -6.177 1.00 . A A . 9 ILE O 1 1
10 15143 1 1 10 LEU C C 0.961 -3.143 -4.689 1.00 . A A . 10 LEU C 1 1
10 15144 1 1 10 LEU CA C 2.375 -3.655 -4.942 1.00 . A A . 10 LEU CA 1 1
10 15145 1 1 10 LEU CB C 2.529 -5.032 -4.289 1.00 . A A . 10 LEU CB 1 1
10 15146 1 1 10 LEU CD1 C 2.244 -7.416 -5.081 1.00 . A A . 10 LEU CD1 1 1
10 15147 1 1 10 LEU CD2 C 0.319 -6.258 -4.015 1.00 . A A . 10 LEU CD2 1 1
10 15148 1 1 10 LEU CG C 1.547 -6.061 -4.920 1.00 . A A . 10 LEU CG 1 1
10 15149 1 1 10 LEU H H 3.212 -2.396 -3.463 1.00 . A A . 10 LEU H 1 1
10 15150 1 1 10 LEU HA H 2.537 -3.756 -6.005 1.00 . A A . 10 LEU HA 1 1
10 15151 1 1 10 LEU HB2 H 3.542 -5.359 -4.425 1.00 . A A . 10 LEU HB2 1 1
10 15152 1 1 10 LEU HB3 H 2.329 -4.938 -3.231 1.00 . A A . 10 LEU HB3 1 1
10 15153 1 1 10 LEU HD11 H 2.500 -7.806 -4.109 1.00 . A A . 10 LEU HD11 1 1
10 15154 1 1 10 LEU HD12 H 3.144 -7.289 -5.668 1.00 . A A . 10 LEU HD12 1 1
10 15155 1 1 10 LEU HD13 H 1.582 -8.105 -5.584 1.00 . A A . 10 LEU HD13 1 1
10 15156 1 1 10 LEU HD21 H -0.390 -6.907 -4.507 1.00 . A A . 10 LEU HD21 1 1
10 15157 1 1 10 LEU HD22 H -0.142 -5.305 -3.814 1.00 . A A . 10 LEU HD22 1 1
10 15158 1 1 10 LEU HD23 H 0.631 -6.708 -3.083 1.00 . A A . 10 LEU HD23 1 1
10 15159 1 1 10 LEU HG H 1.222 -5.715 -5.893 1.00 . A A . 10 LEU HG 1 1
10 15160 1 1 10 LEU N N 3.359 -2.732 -4.371 1.00 . A A . 10 LEU N 1 1
10 15161 1 1 10 LEU O O 0.703 -2.489 -3.683 1.00 . A A . 10 LEU O 1 1
10 15162 1 1 11 THR C C -2.268 -4.251 -5.672 1.00 . A A . 11 THR C 1 1
10 15163 1 1 11 THR CA C -1.364 -3.057 -5.401 1.00 . A A . 11 THR CA 1 1
10 15164 1 1 11 THR CB C -1.721 -1.874 -6.309 1.00 . A A . 11 THR CB 1 1
10 15165 1 1 11 THR CG2 C -1.862 -2.337 -7.752 1.00 . A A . 11 THR CG2 1 1
10 15166 1 1 11 THR H H 0.283 -4.006 -6.361 1.00 . A A . 11 THR H 1 1
10 15167 1 1 11 THR HA H -1.515 -2.766 -4.373 1.00 . A A . 11 THR HA 1 1
10 15168 1 1 11 THR HB H -0.944 -1.126 -6.250 1.00 . A A . 11 THR HB 1 1
10 15169 1 1 11 THR HG1 H -2.784 -0.422 -5.567 1.00 . A A . 11 THR HG1 1 1
10 15170 1 1 11 THR HG21 H -1.863 -1.477 -8.403 1.00 . A A . 11 THR HG21 1 1
10 15171 1 1 11 THR HG22 H -2.791 -2.875 -7.861 1.00 . A A . 11 THR HG22 1 1
10 15172 1 1 11 THR HG23 H -1.037 -2.985 -8.005 1.00 . A A . 11 THR HG23 1 1
10 15173 1 1 11 THR N N 0.034 -3.465 -5.584 1.00 . A A . 11 THR N 1 1
10 15174 1 1 11 THR O O -1.958 -5.093 -6.516 1.00 . A A . 11 THR O 1 1
10 15175 1 1 11 THR OG1 O -2.954 -1.314 -5.879 1.00 . A A . 11 THR OG1 1 1
10 15176 1 1 12 LEU C C -5.662 -5.069 -5.528 1.00 . A A . 12 LEU C 1 1
10 15177 1 1 12 LEU CA C -4.270 -5.495 -5.053 1.00 . A A . 12 LEU CA 1 1
10 15178 1 1 12 LEU CB C -4.399 -6.181 -3.690 1.00 . A A . 12 LEU CB 1 1
10 15179 1 1 12 LEU CD1 C -3.975 -8.523 -4.559 1.00 . A A . 12 LEU CD1 1 1
10 15180 1 1 12 LEU CD2 C -5.385 -8.145 -2.483 1.00 . A A . 12 LEU CD2 1 1
10 15181 1 1 12 LEU CG C -4.998 -7.586 -3.865 1.00 . A A . 12 LEU CG 1 1
10 15182 1 1 12 LEU H H -3.540 -3.674 -4.233 1.00 . A A . 12 LEU H 1 1
10 15183 1 1 12 LEU HA H -3.865 -6.206 -5.759 1.00 . A A . 12 LEU HA 1 1
10 15184 1 1 12 LEU HB2 H -3.425 -6.253 -3.229 1.00 . A A . 12 LEU HB2 1 1
10 15185 1 1 12 LEU HB3 H -5.049 -5.597 -3.056 1.00 . A A . 12 LEU HB3 1 1
10 15186 1 1 12 LEU HD11 H -4.221 -8.603 -5.607 1.00 . A A . 12 LEU HD11 1 1
10 15187 1 1 12 LEU HD12 H -4.008 -9.507 -4.112 1.00 . A A . 12 LEU HD12 1 1
10 15188 1 1 12 LEU HD13 H -2.973 -8.129 -4.459 1.00 . A A . 12 LEU HD13 1 1
10 15189 1 1 12 LEU HD21 H -5.456 -9.222 -2.537 1.00 . A A . 12 LEU HD21 1 1
10 15190 1 1 12 LEU HD22 H -6.339 -7.736 -2.184 1.00 . A A . 12 LEU HD22 1 1
10 15191 1 1 12 LEU HD23 H -4.634 -7.874 -1.756 1.00 . A A . 12 LEU HD23 1 1
10 15192 1 1 12 LEU HG H -5.885 -7.516 -4.480 1.00 . A A . 12 LEU HG 1 1
10 15193 1 1 12 LEU N N -3.363 -4.353 -4.916 1.00 . A A . 12 LEU N 1 1
10 15194 1 1 12 LEU O O -6.331 -4.257 -4.891 1.00 . A A . 12 LEU O 1 1
10 15195 1 1 13 GLY C C -7.704 -3.920 -7.438 1.00 . A A . 13 GLY C 1 1
10 15196 1 1 13 GLY CA C -7.425 -5.401 -7.183 1.00 . A A . 13 GLY CA 1 1
10 15197 1 1 13 GLY H H -5.523 -6.325 -7.075 1.00 . A A . 13 GLY H 1 1
10 15198 1 1 13 GLY HA2 H -7.522 -5.933 -8.118 1.00 . A A . 13 GLY HA2 1 1
10 15199 1 1 13 GLY HA3 H -8.165 -5.778 -6.494 1.00 . A A . 13 GLY HA3 1 1
10 15200 1 1 13 GLY N N -6.097 -5.665 -6.634 1.00 . A A . 13 GLY N 1 1
10 15201 1 1 13 GLY O O -6.929 -3.218 -8.088 1.00 . A A . 13 GLY O 1 1
10 15202 1 1 14 LYS C C -8.408 -1.069 -6.521 1.00 . A A . 14 LYS C 1 1
10 15203 1 1 14 LYS CA C -9.342 -2.115 -7.117 1.00 . A A . 14 LYS CA 1 1
10 15204 1 1 14 LYS CB C -10.717 -1.985 -6.464 1.00 . A A . 14 LYS CB 1 1
10 15205 1 1 14 LYS CD C -12.695 -0.463 -6.120 1.00 . A A . 14 LYS CD 1 1
10 15206 1 1 14 LYS CE C -13.745 -1.300 -6.859 1.00 . A A . 14 LYS CE 1 1
10 15207 1 1 14 LYS CG C -11.323 -0.613 -6.792 1.00 . A A . 14 LYS CG 1 1
10 15208 1 1 14 LYS H H -9.432 -4.124 -6.468 1.00 . A A . 14 LYS H 1 1
10 15209 1 1 14 LYS HA H -9.449 -1.919 -8.173 1.00 . A A . 14 LYS HA 1 1
10 15210 1 1 14 LYS HB2 H -11.353 -2.767 -6.844 1.00 . A A . 14 LYS HB2 1 1
10 15211 1 1 14 LYS HB3 H -10.619 -2.092 -5.393 1.00 . A A . 14 LYS HB3 1 1
10 15212 1 1 14 LYS HD2 H -12.626 -0.798 -5.095 1.00 . A A . 14 LYS HD2 1 1
10 15213 1 1 14 LYS HD3 H -12.991 0.575 -6.138 1.00 . A A . 14 LYS HD3 1 1
10 15214 1 1 14 LYS HE2 H -13.693 -1.099 -7.918 1.00 . A A . 14 LYS HE2 1 1
10 15215 1 1 14 LYS HE3 H -13.561 -2.345 -6.683 1.00 . A A . 14 LYS HE3 1 1
10 15216 1 1 14 LYS HG2 H -10.667 0.167 -6.434 1.00 . A A . 14 LYS HG2 1 1
10 15217 1 1 14 LYS HG3 H -11.438 -0.518 -7.861 1.00 . A A . 14 LYS HG3 1 1
10 15218 1 1 14 LYS HZ1 H -15.332 0.030 -6.633 1.00 . A A . 14 LYS HZ1 1 1
10 15219 1 1 14 LYS HZ2 H -15.119 -1.022 -5.318 1.00 . A A . 14 LYS HZ2 1 1
10 15220 1 1 14 LYS HZ3 H -15.803 -1.597 -6.764 1.00 . A A . 14 LYS HZ3 1 1
10 15221 1 1 14 LYS N N -8.861 -3.485 -6.941 1.00 . A A . 14 LYS N 1 1
10 15222 1 1 14 LYS NZ N -15.102 -0.945 -6.355 1.00 . A A . 14 LYS NZ 1 1
10 15223 1 1 14 LYS O O -7.900 -1.215 -5.409 1.00 . A A . 14 LYS O 1 1
10 15224 1 1 15 LEU C C -8.198 2.427 -6.938 1.00 . A A . 15 LEU C 1 1
10 15225 1 1 15 LEU CA C -7.380 1.136 -6.876 1.00 . A A . 15 LEU CA 1 1
10 15226 1 1 15 LEU CB C -6.180 1.248 -7.818 1.00 . A A . 15 LEU CB 1 1
10 15227 1 1 15 LEU CD1 C -4.566 1.902 -5.981 1.00 . A A . 15 LEU CD1 1 1
10 15228 1 1 15 LEU CD2 C -4.117 2.527 -8.376 1.00 . A A . 15 LEU CD2 1 1
10 15229 1 1 15 LEU CG C -5.206 2.326 -7.319 1.00 . A A . 15 LEU CG 1 1
10 15230 1 1 15 LEU H H -8.684 0.051 -8.148 1.00 . A A . 15 LEU H 1 1
10 15231 1 1 15 LEU HA H -7.030 0.985 -5.866 1.00 . A A . 15 LEU HA 1 1
10 15232 1 1 15 LEU HB2 H -5.671 0.296 -7.858 1.00 . A A . 15 LEU HB2 1 1
10 15233 1 1 15 LEU HB3 H -6.524 1.509 -8.807 1.00 . A A . 15 LEU HB3 1 1
10 15234 1 1 15 LEU HD11 H -5.192 2.227 -5.164 1.00 . A A . 15 LEU HD11 1 1
10 15235 1 1 15 LEU HD12 H -3.590 2.358 -5.883 1.00 . A A . 15 LEU HD12 1 1
10 15236 1 1 15 LEU HD13 H -4.461 0.826 -5.947 1.00 . A A . 15 LEU HD13 1 1
10 15237 1 1 15 LEU HD21 H -3.662 1.577 -8.604 1.00 . A A . 15 LEU HD21 1 1
10 15238 1 1 15 LEU HD22 H -3.368 3.205 -7.997 1.00 . A A . 15 LEU HD22 1 1
10 15239 1 1 15 LEU HD23 H -4.559 2.940 -9.271 1.00 . A A . 15 LEU HD23 1 1
10 15240 1 1 15 LEU HG H -5.741 3.253 -7.179 1.00 . A A . 15 LEU HG 1 1
10 15241 1 1 15 LEU N N -8.220 0.005 -7.284 1.00 . A A . 15 LEU N 1 1
10 15242 1 1 15 LEU O O -8.820 2.718 -7.961 1.00 . A A . 15 LEU O 1 1
10 15243 1 1 16 SER C C -8.425 5.404 -6.914 1.00 . A A . 16 SER C 1 1
10 15244 1 1 16 SER CA C -8.951 4.454 -5.841 1.00 . A A . 16 SER CA 1 1
10 15245 1 1 16 SER CB C -8.848 5.123 -4.472 1.00 . A A . 16 SER CB 1 1
10 15246 1 1 16 SER H H -7.680 2.933 -5.070 1.00 . A A . 16 SER H 1 1
10 15247 1 1 16 SER HA H -9.989 4.238 -6.048 1.00 . A A . 16 SER HA 1 1
10 15248 1 1 16 SER HB2 H -7.812 5.239 -4.200 1.00 . A A . 16 SER HB2 1 1
10 15249 1 1 16 SER HB3 H -9.316 6.099 -4.515 1.00 . A A . 16 SER HB3 1 1
10 15250 1 1 16 SER HG H -9.609 3.436 -3.871 1.00 . A A . 16 SER HG 1 1
10 15251 1 1 16 SER N N -8.197 3.200 -5.858 1.00 . A A . 16 SER N 1 1
10 15252 1 1 16 SER O O -9.195 6.040 -7.634 1.00 . A A . 16 SER O 1 1
10 15253 1 1 16 SER OG O -9.498 4.315 -3.500 1.00 . A A . 16 SER OG 1 1
10 15254 1 1 17 GLN C C -6.593 5.766 -9.396 1.00 . A A . 17 GLN C 1 1
10 15255 1 1 17 GLN CA C -6.457 6.346 -7.994 1.00 . A A . 17 GLN CA 1 1
10 15256 1 1 17 GLN CB C -4.980 6.497 -7.619 1.00 . A A . 17 GLN CB 1 1
10 15257 1 1 17 GLN CD C -3.598 7.132 -5.605 1.00 . A A . 17 GLN CD 1 1
10 15258 1 1 17 GLN CG C -4.848 7.452 -6.421 1.00 . A A . 17 GLN CG 1 1
10 15259 1 1 17 GLN H H -6.550 4.948 -6.408 1.00 . A A . 17 GLN H 1 1
10 15260 1 1 17 GLN HA H -6.923 7.319 -7.974 1.00 . A A . 17 GLN HA 1 1
10 15261 1 1 17 GLN HB2 H -4.577 5.527 -7.363 1.00 . A A . 17 GLN HB2 1 1
10 15262 1 1 17 GLN HB3 H -4.438 6.905 -8.458 1.00 . A A . 17 GLN HB3 1 1
10 15263 1 1 17 GLN HE21 H -4.575 7.136 -3.877 1.00 . A A . 17 GLN HE21 1 1
10 15264 1 1 17 GLN HE22 H -2.915 6.809 -3.764 1.00 . A A . 17 GLN HE22 1 1
10 15265 1 1 17 GLN HG2 H -4.777 8.463 -6.791 1.00 . A A . 17 GLN HG2 1 1
10 15266 1 1 17 GLN HG3 H -5.718 7.366 -5.786 1.00 . A A . 17 GLN HG3 1 1
10 15267 1 1 17 GLN N N -7.106 5.485 -7.012 1.00 . A A . 17 GLN N 1 1
10 15268 1 1 17 GLN NE2 N -3.703 7.019 -4.306 1.00 . A A . 17 GLN NE2 1 1
10 15269 1 1 17 GLN O O -6.657 4.549 -9.574 1.00 . A A . 17 GLN O 1 1
10 15270 1 1 17 GLN OE1 O -2.509 6.980 -6.160 1.00 . A A . 17 GLN OE1 1 1
10 15271 1 1 18 ASN C C -5.470 5.768 -12.337 1.00 . A A . 18 ASN C 1 1
10 15272 1 1 18 ASN CA C -6.802 6.234 -11.772 1.00 . A A . 18 ASN CA 1 1
10 15273 1 1 18 ASN CB C -7.310 7.404 -12.618 1.00 . A A . 18 ASN CB 1 1
10 15274 1 1 18 ASN CG C -8.454 8.111 -11.908 1.00 . A A . 18 ASN CG 1 1
10 15275 1 1 18 ASN H H -6.607 7.609 -10.174 1.00 . A A . 18 ASN H 1 1
10 15276 1 1 18 ASN HA H -7.515 5.427 -11.828 1.00 . A A . 18 ASN HA 1 1
10 15277 1 1 18 ASN HB2 H -6.505 8.106 -12.782 1.00 . A A . 18 ASN HB2 1 1
10 15278 1 1 18 ASN HB3 H -7.656 7.029 -13.570 1.00 . A A . 18 ASN HB3 1 1
10 15279 1 1 18 ASN HD21 H -7.307 9.610 -11.290 1.00 . A A . 18 ASN HD21 1 1
10 15280 1 1 18 ASN HD22 H -8.938 9.711 -10.833 1.00 . A A . 18 ASN HD22 1 1
10 15281 1 1 18 ASN N N -6.654 6.652 -10.384 1.00 . A A . 18 ASN N 1 1
10 15282 1 1 18 ASN ND2 N -8.214 9.238 -11.291 1.00 . A A . 18 ASN ND2 1 1
10 15283 1 1 18 ASN O O -4.544 5.457 -11.595 1.00 . A A . 18 ASN O 1 1
10 15284 1 1 18 ASN OD1 O -9.586 7.627 -11.906 1.00 . A A . 18 ASN OD1 1 1
10 15285 1 1 19 LYS C C -3.056 6.348 -14.176 1.00 . A A . 19 LYS C 1 1
10 15286 1 1 19 LYS CA C -4.170 5.316 -14.340 1.00 . A A . 19 LYS CA 1 1
10 15287 1 1 19 LYS CB C -4.459 5.070 -15.836 1.00 . A A . 19 LYS CB 1 1
10 15288 1 1 19 LYS CD C -3.391 4.615 -18.070 1.00 . A A . 19 LYS CD 1 1
10 15289 1 1 19 LYS CE C -2.044 4.612 -18.778 1.00 . A A . 19 LYS CE 1 1
10 15290 1 1 19 LYS CG C -3.142 5.013 -16.625 1.00 . A A . 19 LYS CG 1 1
10 15291 1 1 19 LYS H H -6.165 6.001 -14.196 1.00 . A A . 19 LYS H 1 1
10 15292 1 1 19 LYS HA H -3.832 4.387 -13.911 1.00 . A A . 19 LYS HA 1 1
10 15293 1 1 19 LYS HB2 H -4.984 4.134 -15.948 1.00 . A A . 19 LYS HB2 1 1
10 15294 1 1 19 LYS HB3 H -5.070 5.872 -16.219 1.00 . A A . 19 LYS HB3 1 1
10 15295 1 1 19 LYS HD2 H -3.829 3.627 -18.106 1.00 . A A . 19 LYS HD2 1 1
10 15296 1 1 19 LYS HD3 H -4.049 5.327 -18.543 1.00 . A A . 19 LYS HD3 1 1
10 15297 1 1 19 LYS HE2 H -1.641 5.613 -18.775 1.00 . A A . 19 LYS HE2 1 1
10 15298 1 1 19 LYS HE3 H -1.368 3.958 -18.250 1.00 . A A . 19 LYS HE3 1 1
10 15299 1 1 19 LYS HG2 H -2.672 5.984 -16.623 1.00 . A A . 19 LYS HG2 1 1
10 15300 1 1 19 LYS HG3 H -2.480 4.295 -16.166 1.00 . A A . 19 LYS HG3 1 1
10 15301 1 1 19 LYS HZ1 H -2.826 4.817 -20.698 1.00 . A A . 19 LYS HZ1 1 1
10 15302 1 1 19 LYS HZ2 H -2.646 3.207 -20.191 1.00 . A A . 19 LYS HZ2 1 1
10 15303 1 1 19 LYS HZ3 H -1.282 4.109 -20.650 1.00 . A A . 19 LYS HZ3 1 1
10 15304 1 1 19 LYS N N -5.389 5.731 -13.662 1.00 . A A . 19 LYS N 1 1
10 15305 1 1 19 LYS NZ N -2.212 4.151 -20.186 1.00 . A A . 19 LYS NZ 1 1
10 15306 1 1 19 LYS O O -2.055 6.097 -13.510 1.00 . A A . 19 LYS O 1 1
10 15307 1 1 20 ASP C C -1.902 9.007 -13.412 1.00 . A A . 20 ASP C 1 1
10 15308 1 1 20 ASP CA C -2.170 8.494 -14.824 1.00 . A A . 20 ASP CA 1 1
10 15309 1 1 20 ASP CB C -2.558 9.658 -15.737 1.00 . A A . 20 ASP CB 1 1
10 15310 1 1 20 ASP CG C -1.462 10.716 -15.732 1.00 . A A . 20 ASP CG 1 1
10 15311 1 1 20 ASP H H -4.003 7.610 -15.404 1.00 . A A . 20 ASP H 1 1
10 15312 1 1 20 ASP HA H -1.262 8.048 -15.213 1.00 . A A . 20 ASP HA 1 1
10 15313 1 1 20 ASP HB2 H -2.691 9.288 -16.744 1.00 . A A . 20 ASP HB2 1 1
10 15314 1 1 20 ASP HB3 H -3.483 10.094 -15.391 1.00 . A A . 20 ASP HB3 1 1
10 15315 1 1 20 ASP N N -3.208 7.479 -14.846 1.00 . A A . 20 ASP N 1 1
10 15316 1 1 20 ASP O O -0.749 9.173 -13.025 1.00 . A A . 20 ASP O 1 1
10 15317 1 1 20 ASP OD1 O -0.364 10.406 -16.163 1.00 . A A . 20 ASP OD1 1 1
10 15318 1 1 20 ASP OD2 O -1.737 11.827 -15.306 1.00 . A A . 20 ASP OD2 1 1
10 15319 1 1 21 GLU C C -2.072 8.761 -10.391 1.00 . A A . 21 GLU C 1 1
10 15320 1 1 21 GLU CA C -2.791 9.768 -11.290 1.00 . A A . 21 GLU CA 1 1
10 15321 1 1 21 GLU CB C -4.152 10.123 -10.685 1.00 . A A . 21 GLU CB 1 1
10 15322 1 1 21 GLU CD C -6.104 11.686 -10.863 1.00 . A A . 21 GLU CD 1 1
10 15323 1 1 21 GLU CG C -4.734 11.326 -11.428 1.00 . A A . 21 GLU CG 1 1
10 15324 1 1 21 GLU H H -3.860 9.116 -13.003 1.00 . A A . 21 GLU H 1 1
10 15325 1 1 21 GLU HA H -2.195 10.666 -11.333 1.00 . A A . 21 GLU HA 1 1
10 15326 1 1 21 GLU HB2 H -4.821 9.280 -10.782 1.00 . A A . 21 GLU HB2 1 1
10 15327 1 1 21 GLU HB3 H -4.031 10.370 -9.640 1.00 . A A . 21 GLU HB3 1 1
10 15328 1 1 21 GLU HG2 H -4.069 12.168 -11.319 1.00 . A A . 21 GLU HG2 1 1
10 15329 1 1 21 GLU HG3 H -4.835 11.084 -12.476 1.00 . A A . 21 GLU HG3 1 1
10 15330 1 1 21 GLU N N -2.957 9.261 -12.649 1.00 . A A . 21 GLU N 1 1
10 15331 1 1 21 GLU O O -1.256 9.149 -9.556 1.00 . A A . 21 GLU O 1 1
10 15332 1 1 21 GLU OE1 O -6.523 11.041 -9.914 1.00 . A A . 21 GLU OE1 1 1
10 15333 1 1 21 GLU OE2 O -6.710 12.609 -11.379 1.00 . A A . 21 GLU OE2 1 1
10 15334 1 1 22 ALA C C -0.244 6.314 -10.070 1.00 . A A . 22 ALA C 1 1
10 15335 1 1 22 ALA CA C -1.719 6.473 -9.708 1.00 . A A . 22 ALA CA 1 1
10 15336 1 1 22 ALA CB C -2.402 5.112 -9.865 1.00 . A A . 22 ALA CB 1 1
10 15337 1 1 22 ALA H H -3.028 7.206 -11.218 1.00 . A A . 22 ALA H 1 1
10 15338 1 1 22 ALA HA H -1.798 6.779 -8.673 1.00 . A A . 22 ALA HA 1 1
10 15339 1 1 22 ALA HB1 H -2.437 4.844 -10.908 1.00 . A A . 22 ALA HB1 1 1
10 15340 1 1 22 ALA HB2 H -3.403 5.159 -9.468 1.00 . A A . 22 ALA HB2 1 1
10 15341 1 1 22 ALA HB3 H -1.838 4.366 -9.324 1.00 . A A . 22 ALA HB3 1 1
10 15342 1 1 22 ALA N N -2.370 7.478 -10.546 1.00 . A A . 22 ALA N 1 1
10 15343 1 1 22 ALA O O 0.638 6.614 -9.276 1.00 . A A . 22 ALA O 1 1
10 15344 1 1 23 LYS C C 2.232 6.857 -11.708 1.00 . A A . 23 LYS C 1 1
10 15345 1 1 23 LYS CA C 1.381 5.589 -11.722 1.00 . A A . 23 LYS CA 1 1
10 15346 1 1 23 LYS CB C 1.365 5.006 -13.145 1.00 . A A . 23 LYS CB 1 1
10 15347 1 1 23 LYS CD C -0.656 3.519 -13.530 1.00 . A A . 23 LYS CD 1 1
10 15348 1 1 23 LYS CE C -1.135 2.068 -13.595 1.00 . A A . 23 LYS CE 1 1
10 15349 1 1 23 LYS CG C 0.829 3.546 -13.149 1.00 . A A . 23 LYS CG 1 1
10 15350 1 1 23 LYS H H -0.728 5.595 -11.862 1.00 . A A . 23 LYS H 1 1
10 15351 1 1 23 LYS HA H 1.838 4.869 -11.063 1.00 . A A . 23 LYS HA 1 1
10 15352 1 1 23 LYS HB2 H 0.739 5.629 -13.771 1.00 . A A . 23 LYS HB2 1 1
10 15353 1 1 23 LYS HB3 H 2.372 5.015 -13.540 1.00 . A A . 23 LYS HB3 1 1
10 15354 1 1 23 LYS HD2 H -1.225 4.052 -12.782 1.00 . A A . 23 LYS HD2 1 1
10 15355 1 1 23 LYS HD3 H -0.792 3.987 -14.493 1.00 . A A . 23 LYS HD3 1 1
10 15356 1 1 23 LYS HE2 H -0.537 1.522 -14.308 1.00 . A A . 23 LYS HE2 1 1
10 15357 1 1 23 LYS HE3 H -1.035 1.614 -12.620 1.00 . A A . 23 LYS HE3 1 1
10 15358 1 1 23 LYS HG2 H 1.382 2.968 -13.877 1.00 . A A . 23 LYS HG2 1 1
10 15359 1 1 23 LYS HG3 H 0.955 3.096 -12.176 1.00 . A A . 23 LYS HG3 1 1
10 15360 1 1 23 LYS HZ1 H -3.160 1.787 -13.196 1.00 . A A . 23 LYS HZ1 1 1
10 15361 1 1 23 LYS HZ2 H -2.689 1.312 -14.753 1.00 . A A . 23 LYS HZ2 1 1
10 15362 1 1 23 LYS HZ3 H -2.843 2.964 -14.381 1.00 . A A . 23 LYS HZ3 1 1
10 15363 1 1 23 LYS N N 0.014 5.830 -11.273 1.00 . A A . 23 LYS N 1 1
10 15364 1 1 23 LYS NZ N -2.565 2.030 -14.012 1.00 . A A . 23 LYS NZ 1 1
10 15365 1 1 23 LYS O O 3.408 6.797 -11.353 1.00 . A A . 23 LYS O 1 1
10 15366 1 1 24 ALA C C 2.908 9.640 -10.744 1.00 . A A . 24 ALA C 1 1
10 15367 1 1 24 ALA CA C 2.458 9.217 -12.141 1.00 . A A . 24 ALA CA 1 1
10 15368 1 1 24 ALA CB C 1.663 10.362 -12.774 1.00 . A A . 24 ALA CB 1 1
10 15369 1 1 24 ALA H H 0.738 8.001 -12.408 1.00 . A A . 24 ALA H 1 1
10 15370 1 1 24 ALA HA H 3.337 9.041 -12.743 1.00 . A A . 24 ALA HA 1 1
10 15371 1 1 24 ALA HB1 H 0.827 10.615 -12.140 1.00 . A A . 24 ALA HB1 1 1
10 15372 1 1 24 ALA HB2 H 1.304 10.059 -13.746 1.00 . A A . 24 ALA HB2 1 1
10 15373 1 1 24 ALA HB3 H 2.304 11.224 -12.881 1.00 . A A . 24 ALA HB3 1 1
10 15374 1 1 24 ALA N N 1.673 7.991 -12.115 1.00 . A A . 24 ALA N 1 1
10 15375 1 1 24 ALA O O 4.054 10.050 -10.562 1.00 . A A . 24 ALA O 1 1
10 15376 1 1 25 MET C C 3.331 8.971 -7.737 1.00 . A A . 25 MET C 1 1
10 15377 1 1 25 MET CA C 2.379 9.975 -8.400 1.00 . A A . 25 MET CA 1 1
10 15378 1 1 25 MET CB C 1.132 10.273 -7.541 1.00 . A A . 25 MET CB 1 1
10 15379 1 1 25 MET CE C -0.006 10.422 -4.641 1.00 . A A . 25 MET CE 1 1
10 15380 1 1 25 MET CG C 0.540 9.007 -6.914 1.00 . A A . 25 MET CG 1 1
10 15381 1 1 25 MET H H 1.103 9.249 -9.944 1.00 . A A . 25 MET H 1 1
10 15382 1 1 25 MET HA H 2.930 10.903 -8.495 1.00 . A A . 25 MET HA 1 1
10 15383 1 1 25 MET HB2 H 1.410 10.955 -6.752 1.00 . A A . 25 MET HB2 1 1
10 15384 1 1 25 MET HB3 H 0.382 10.743 -8.160 1.00 . A A . 25 MET HB3 1 1
10 15385 1 1 25 MET HE1 H 0.998 10.034 -4.539 1.00 . A A . 25 MET HE1 1 1
10 15386 1 1 25 MET HE2 H -0.527 10.344 -3.698 1.00 . A A . 25 MET HE2 1 1
10 15387 1 1 25 MET HE3 H 0.040 11.459 -4.932 1.00 . A A . 25 MET HE3 1 1
10 15388 1 1 25 MET HG2 H 0.220 8.338 -7.697 1.00 . A A . 25 MET HG2 1 1
10 15389 1 1 25 MET HG3 H 1.274 8.518 -6.291 1.00 . A A . 25 MET HG3 1 1
10 15390 1 1 25 MET N N 2.011 9.566 -9.757 1.00 . A A . 25 MET N 1 1
10 15391 1 1 25 MET O O 4.270 9.376 -7.055 1.00 . A A . 25 MET O 1 1
10 15392 1 1 25 MET SD S -0.894 9.472 -5.902 1.00 . A A . 25 MET SD 1 1
10 15393 1 1 26 ILE C C 5.453 6.885 -7.927 1.00 . A A . 26 ILE C 1 1
10 15394 1 1 26 ILE CA C 4.037 6.676 -7.375 1.00 . A A . 26 ILE CA 1 1
10 15395 1 1 26 ILE CB C 3.521 5.227 -7.649 1.00 . A A . 26 ILE CB 1 1
10 15396 1 1 26 ILE CD1 C 1.072 5.229 -6.985 1.00 . A A . 26 ILE CD1 1 1
10 15397 1 1 26 ILE CG1 C 2.475 4.792 -6.581 1.00 . A A . 26 ILE CG1 1 1
10 15398 1 1 26 ILE CG2 C 4.678 4.214 -7.672 1.00 . A A . 26 ILE CG2 1 1
10 15399 1 1 26 ILE H H 2.385 7.380 -8.530 1.00 . A A . 26 ILE H 1 1
10 15400 1 1 26 ILE HA H 4.080 6.840 -6.304 1.00 . A A . 26 ILE HA 1 1
10 15401 1 1 26 ILE HB H 3.046 5.220 -8.625 1.00 . A A . 26 ILE HB 1 1
10 15402 1 1 26 ILE HD11 H 0.363 4.888 -6.248 1.00 . A A . 26 ILE HD11 1 1
10 15403 1 1 26 ILE HD12 H 0.825 4.795 -7.941 1.00 . A A . 26 ILE HD12 1 1
10 15404 1 1 26 ILE HD13 H 1.039 6.300 -7.044 1.00 . A A . 26 ILE HD13 1 1
10 15405 1 1 26 ILE HG12 H 2.484 3.715 -6.484 1.00 . A A . 26 ILE HG12 1 1
10 15406 1 1 26 ILE HG13 H 2.718 5.227 -5.624 1.00 . A A . 26 ILE HG13 1 1
10 15407 1 1 26 ILE HG21 H 5.290 4.384 -8.545 1.00 . A A . 26 ILE HG21 1 1
10 15408 1 1 26 ILE HG22 H 4.272 3.213 -7.712 1.00 . A A . 26 ILE HG22 1 1
10 15409 1 1 26 ILE HG23 H 5.275 4.324 -6.784 1.00 . A A . 26 ILE HG23 1 1
10 15410 1 1 26 ILE N N 3.126 7.671 -7.956 1.00 . A A . 26 ILE N 1 1
10 15411 1 1 26 ILE O O 6.422 6.879 -7.168 1.00 . A A . 26 ILE O 1 1
10 15412 1 1 27 GLU C C 7.430 8.702 -9.482 1.00 . A A . 27 GLU C 1 1
10 15413 1 1 27 GLU CA C 6.884 7.320 -9.837 1.00 . A A . 27 GLU CA 1 1
10 15414 1 1 27 GLU CB C 6.825 7.140 -11.356 1.00 . A A . 27 GLU CB 1 1
10 15415 1 1 27 GLU CD C 6.455 5.445 -13.173 1.00 . A A . 27 GLU CD 1 1
10 15416 1 1 27 GLU CG C 6.617 5.655 -11.671 1.00 . A A . 27 GLU CG 1 1
10 15417 1 1 27 GLU H H 4.773 7.105 -9.801 1.00 . A A . 27 GLU H 1 1
10 15418 1 1 27 GLU HA H 7.566 6.584 -9.434 1.00 . A A . 27 GLU HA 1 1
10 15419 1 1 27 GLU HB2 H 6.004 7.713 -11.761 1.00 . A A . 27 GLU HB2 1 1
10 15420 1 1 27 GLU HB3 H 7.753 7.474 -11.794 1.00 . A A . 27 GLU HB3 1 1
10 15421 1 1 27 GLU HG2 H 7.474 5.097 -11.323 1.00 . A A . 27 GLU HG2 1 1
10 15422 1 1 27 GLU HG3 H 5.732 5.302 -11.164 1.00 . A A . 27 GLU HG3 1 1
10 15423 1 1 27 GLU N N 5.572 7.091 -9.235 1.00 . A A . 27 GLU N 1 1
10 15424 1 1 27 GLU O O 8.640 8.924 -9.513 1.00 . A A . 27 GLU O 1 1
10 15425 1 1 27 GLU OE1 O 6.458 6.426 -13.897 1.00 . A A . 27 GLU OE1 1 1
10 15426 1 1 27 GLU OE2 O 6.337 4.299 -13.577 1.00 . A A . 27 GLU OE2 1 1
10 15427 1 1 28 LYS C C 7.902 10.898 -7.557 1.00 . A A . 28 LYS C 1 1
10 15428 1 1 28 LYS CA C 6.983 10.976 -8.772 1.00 . A A . 28 LYS CA 1 1
10 15429 1 1 28 LYS CB C 5.764 11.838 -8.422 1.00 . A A . 28 LYS CB 1 1
10 15430 1 1 28 LYS CD C 4.992 14.116 -7.675 1.00 . A A . 28 LYS CD 1 1
10 15431 1 1 28 LYS CE C 4.145 14.533 -8.883 1.00 . A A . 28 LYS CE 1 1
10 15432 1 1 28 LYS CG C 6.203 13.280 -8.116 1.00 . A A . 28 LYS CG 1 1
10 15433 1 1 28 LYS H H 5.590 9.410 -9.118 1.00 . A A . 28 LYS H 1 1
10 15434 1 1 28 LYS HA H 7.514 11.424 -9.598 1.00 . A A . 28 LYS HA 1 1
10 15435 1 1 28 LYS HB2 H 5.084 11.837 -9.258 1.00 . A A . 28 LYS HB2 1 1
10 15436 1 1 28 LYS HB3 H 5.270 11.424 -7.557 1.00 . A A . 28 LYS HB3 1 1
10 15437 1 1 28 LYS HD2 H 4.385 13.534 -6.996 1.00 . A A . 28 LYS HD2 1 1
10 15438 1 1 28 LYS HD3 H 5.342 15.003 -7.167 1.00 . A A . 28 LYS HD3 1 1
10 15439 1 1 28 LYS HE2 H 4.766 15.056 -9.596 1.00 . A A . 28 LYS HE2 1 1
10 15440 1 1 28 LYS HE3 H 3.716 13.662 -9.350 1.00 . A A . 28 LYS HE3 1 1
10 15441 1 1 28 LYS HG2 H 6.934 13.273 -7.323 1.00 . A A . 28 LYS HG2 1 1
10 15442 1 1 28 LYS HG3 H 6.638 13.721 -9.000 1.00 . A A . 28 LYS HG3 1 1
10 15443 1 1 28 LYS HZ1 H 2.323 15.501 -9.162 1.00 . A A . 28 LYS HZ1 1 1
10 15444 1 1 28 LYS HZ2 H 3.437 16.381 -8.233 1.00 . A A . 28 LYS HZ2 1 1
10 15445 1 1 28 LYS HZ3 H 2.631 15.048 -7.554 1.00 . A A . 28 LYS HZ3 1 1
10 15446 1 1 28 LYS N N 6.543 9.632 -9.136 1.00 . A A . 28 LYS N 1 1
10 15447 1 1 28 LYS NZ N 3.051 15.435 -8.424 1.00 . A A . 28 LYS NZ 1 1
10 15448 1 1 28 LYS O O 8.987 11.477 -7.537 1.00 . A A . 28 LYS O 1 1
10 15449 1 1 29 LEU C C 9.487 9.222 -5.619 1.00 . A A . 29 LEU C 1 1
10 15450 1 1 29 LEU CA C 8.218 9.985 -5.320 1.00 . A A . 29 LEU CA 1 1
10 15451 1 1 29 LEU CB C 7.405 9.155 -4.328 1.00 . A A . 29 LEU CB 1 1
10 15452 1 1 29 LEU CD1 C 5.137 8.852 -3.263 1.00 . A A . 29 LEU CD1 1 1
10 15453 1 1 29 LEU CD2 C 6.081 11.155 -3.627 1.00 . A A . 29 LEU CD2 1 1
10 15454 1 1 29 LEU CG C 5.997 9.735 -4.187 1.00 . A A . 29 LEU CG 1 1
10 15455 1 1 29 LEU H H 6.578 9.724 -6.637 1.00 . A A . 29 LEU H 1 1
10 15456 1 1 29 LEU HA H 8.462 10.940 -4.886 1.00 . A A . 29 LEU HA 1 1
10 15457 1 1 29 LEU HB2 H 7.338 8.138 -4.677 1.00 . A A . 29 LEU HB2 1 1
10 15458 1 1 29 LEU HB3 H 7.895 9.172 -3.374 1.00 . A A . 29 LEU HB3 1 1
10 15459 1 1 29 LEU HD11 H 5.767 8.325 -2.563 1.00 . A A . 29 LEU HD11 1 1
10 15460 1 1 29 LEU HD12 H 4.596 8.141 -3.868 1.00 . A A . 29 LEU HD12 1 1
10 15461 1 1 29 LEU HD13 H 4.426 9.460 -2.720 1.00 . A A . 29 LEU HD13 1 1
10 15462 1 1 29 LEU HD21 H 6.789 11.177 -2.812 1.00 . A A . 29 LEU HD21 1 1
10 15463 1 1 29 LEU HD22 H 5.108 11.455 -3.269 1.00 . A A . 29 LEU HD22 1 1
10 15464 1 1 29 LEU HD23 H 6.400 11.829 -4.405 1.00 . A A . 29 LEU HD23 1 1
10 15465 1 1 29 LEU HG H 5.546 9.757 -5.161 1.00 . A A . 29 LEU HG 1 1
10 15466 1 1 29 LEU N N 7.449 10.165 -6.550 1.00 . A A . 29 LEU N 1 1
10 15467 1 1 29 LEU O O 10.559 9.499 -5.083 1.00 . A A . 29 LEU O 1 1
10 15468 1 1 30 GLY C C 9.906 5.901 -6.690 1.00 . A A . 30 GLY C 1 1
10 15469 1 1 30 GLY CA C 10.393 7.327 -6.844 1.00 . A A . 30 GLY CA 1 1
10 15470 1 1 30 GLY H H 8.420 8.054 -6.816 1.00 . A A . 30 GLY H 1 1
10 15471 1 1 30 GLY HA2 H 10.659 7.512 -7.870 1.00 . A A . 30 GLY HA2 1 1
10 15472 1 1 30 GLY HA3 H 11.253 7.479 -6.209 1.00 . A A . 30 GLY HA3 1 1
10 15473 1 1 30 GLY N N 9.317 8.219 -6.461 1.00 . A A . 30 GLY N 1 1
10 15474 1 1 30 GLY O O 10.600 4.948 -7.046 1.00 . A A . 30 GLY O 1 1
10 15475 1 1 31 GLY C C 7.906 3.733 -7.282 1.00 . A A . 31 GLY C 1 1
10 15476 1 1 31 GLY CA C 8.110 4.446 -5.944 1.00 . A A . 31 GLY CA 1 1
10 15477 1 1 31 GLY H H 8.181 6.569 -5.880 1.00 . A A . 31 GLY H 1 1
10 15478 1 1 31 GLY HA2 H 8.768 3.860 -5.321 1.00 . A A . 31 GLY HA2 1 1
10 15479 1 1 31 GLY HA3 H 7.157 4.557 -5.448 1.00 . A A . 31 GLY HA3 1 1
10 15480 1 1 31 GLY N N 8.693 5.763 -6.148 1.00 . A A . 31 GLY N 1 1
10 15481 1 1 31 GLY O O 7.722 4.377 -8.313 1.00 . A A . 31 GLY O 1 1
10 15482 1 1 32 LYS C C 6.833 0.421 -8.225 1.00 . A A . 32 LYS C 1 1
10 15483 1 1 32 LYS CA C 7.779 1.594 -8.477 1.00 . A A . 32 LYS CA 1 1
10 15484 1 1 32 LYS CB C 9.141 1.090 -8.963 1.00 . A A . 32 LYS CB 1 1
10 15485 1 1 32 LYS CD C 11.363 1.843 -9.883 1.00 . A A . 32 LYS CD 1 1
10 15486 1 1 32 LYS CE C 11.285 1.209 -11.283 1.00 . A A . 32 LYS CE 1 1
10 15487 1 1 32 LYS CG C 9.971 2.294 -9.410 1.00 . A A . 32 LYS CG 1 1
10 15488 1 1 32 LYS H H 8.106 1.940 -6.407 1.00 . A A . 32 LYS H 1 1
10 15489 1 1 32 LYS HA H 7.348 2.214 -9.252 1.00 . A A . 32 LYS HA 1 1
10 15490 1 1 32 LYS HB2 H 9.646 0.577 -8.156 1.00 . A A . 32 LYS HB2 1 1
10 15491 1 1 32 LYS HB3 H 9.005 0.416 -9.795 1.00 . A A . 32 LYS HB3 1 1
10 15492 1 1 32 LYS HD2 H 12.020 2.699 -9.914 1.00 . A A . 32 LYS HD2 1 1
10 15493 1 1 32 LYS HD3 H 11.757 1.118 -9.186 1.00 . A A . 32 LYS HD3 1 1
10 15494 1 1 32 LYS HE2 H 11.070 0.154 -11.190 1.00 . A A . 32 LYS HE2 1 1
10 15495 1 1 32 LYS HE3 H 10.510 1.682 -11.868 1.00 . A A . 32 LYS HE3 1 1
10 15496 1 1 32 LYS HG2 H 9.460 2.806 -10.209 1.00 . A A . 32 LYS HG2 1 1
10 15497 1 1 32 LYS HG3 H 10.084 2.970 -8.575 1.00 . A A . 32 LYS HG3 1 1
10 15498 1 1 32 LYS HZ1 H 12.709 2.375 -12.253 1.00 . A A . 32 LYS HZ1 1 1
10 15499 1 1 32 LYS HZ2 H 12.621 0.780 -12.822 1.00 . A A . 32 LYS HZ2 1 1
10 15500 1 1 32 LYS HZ3 H 13.366 1.108 -11.330 1.00 . A A . 32 LYS HZ3 1 1
10 15501 1 1 32 LYS N N 7.950 2.396 -7.258 1.00 . A A . 32 LYS N 1 1
10 15502 1 1 32 LYS NZ N 12.595 1.381 -11.973 1.00 . A A . 32 LYS NZ 1 1
10 15503 1 1 32 LYS O O 6.647 -0.009 -7.087 1.00 . A A . 32 LYS O 1 1
10 15504 1 1 33 LEU C C 5.839 -2.494 -9.662 1.00 . A A . 33 LEU C 1 1
10 15505 1 1 33 LEU CA C 5.237 -1.160 -9.208 1.00 . A A . 33 LEU CA 1 1
10 15506 1 1 33 LEU CB C 4.052 -0.829 -10.121 1.00 . A A . 33 LEU CB 1 1
10 15507 1 1 33 LEU CD1 C 2.451 0.979 -10.773 1.00 . A A . 33 LEU CD1 1 1
10 15508 1 1 33 LEU CD2 C 2.492 0.199 -8.414 1.00 . A A . 33 LEU CD2 1 1
10 15509 1 1 33 LEU CG C 3.360 0.463 -9.654 1.00 . A A . 33 LEU CG 1 1
10 15510 1 1 33 LEU H H 6.382 0.343 -10.174 1.00 . A A . 33 LEU H 1 1
10 15511 1 1 33 LEU HA H 4.886 -1.258 -8.196 1.00 . A A . 33 LEU HA 1 1
10 15512 1 1 33 LEU HB2 H 4.413 -0.696 -11.132 1.00 . A A . 33 LEU HB2 1 1
10 15513 1 1 33 LEU HB3 H 3.343 -1.641 -10.100 1.00 . A A . 33 LEU HB3 1 1
10 15514 1 1 33 LEU HD11 H 1.917 1.852 -10.430 1.00 . A A . 33 LEU HD11 1 1
10 15515 1 1 33 LEU HD12 H 1.746 0.209 -11.049 1.00 . A A . 33 LEU HD12 1 1
10 15516 1 1 33 LEU HD13 H 3.054 1.238 -11.630 1.00 . A A . 33 LEU HD13 1 1
10 15517 1 1 33 LEU HD21 H 1.871 1.063 -8.226 1.00 . A A . 33 LEU HD21 1 1
10 15518 1 1 33 LEU HD22 H 3.119 0.020 -7.556 1.00 . A A . 33 LEU HD22 1 1
10 15519 1 1 33 LEU HD23 H 1.864 -0.662 -8.590 1.00 . A A . 33 LEU HD23 1 1
10 15520 1 1 33 LEU HG H 4.108 1.209 -9.423 1.00 . A A . 33 LEU HG 1 1
10 15521 1 1 33 LEU N N 6.208 -0.065 -9.300 1.00 . A A . 33 LEU N 1 1
10 15522 1 1 33 LEU O O 6.374 -2.603 -10.764 1.00 . A A . 33 LEU O 1 1
10 15523 1 1 34 THR C C 5.136 -5.658 -9.872 1.00 . A A . 34 THR C 1 1
10 15524 1 1 34 THR CA C 6.209 -4.854 -9.146 1.00 . A A . 34 THR CA 1 1
10 15525 1 1 34 THR CB C 6.622 -5.608 -7.882 1.00 . A A . 34 THR CB 1 1
10 15526 1 1 34 THR CG2 C 7.439 -4.693 -6.977 1.00 . A A . 34 THR CG2 1 1
10 15527 1 1 34 THR H H 5.251 -3.373 -7.961 1.00 . A A . 34 THR H 1 1
10 15528 1 1 34 THR HA H 7.071 -4.763 -9.793 1.00 . A A . 34 THR HA 1 1
10 15529 1 1 34 THR HB H 7.224 -6.460 -8.159 1.00 . A A . 34 THR HB 1 1
10 15530 1 1 34 THR HG1 H 5.713 -6.278 -6.298 1.00 . A A . 34 THR HG1 1 1
10 15531 1 1 34 THR HG21 H 6.793 -3.946 -6.539 1.00 . A A . 34 THR HG21 1 1
10 15532 1 1 34 THR HG22 H 8.209 -4.208 -7.559 1.00 . A A . 34 THR HG22 1 1
10 15533 1 1 34 THR HG23 H 7.894 -5.281 -6.194 1.00 . A A . 34 THR HG23 1 1
10 15534 1 1 34 THR N N 5.711 -3.516 -8.814 1.00 . A A . 34 THR N 1 1
10 15535 1 1 34 THR O O 3.963 -5.278 -9.876 1.00 . A A . 34 THR O 1 1
10 15536 1 1 34 THR OG1 O 5.461 -6.057 -7.198 1.00 . A A . 34 THR OG1 1 1
10 15537 1 1 35 GLY C C 4.435 -8.983 -10.470 1.00 . A A . 35 GLY C 1 1
10 15538 1 1 35 GLY CA C 4.605 -7.648 -11.193 1.00 . A A . 35 GLY CA 1 1
10 15539 1 1 35 GLY H H 6.485 -7.032 -10.426 1.00 . A A . 35 GLY H 1 1
10 15540 1 1 35 GLY HA2 H 3.640 -7.163 -11.268 1.00 . A A . 35 GLY HA2 1 1
10 15541 1 1 35 GLY HA3 H 4.984 -7.834 -12.187 1.00 . A A . 35 GLY HA3 1 1
10 15542 1 1 35 GLY N N 5.541 -6.779 -10.473 1.00 . A A . 35 GLY N 1 1
10 15543 1 1 35 GLY O O 3.902 -9.939 -11.033 1.00 . A A . 35 GLY O 1 1
10 15544 1 1 36 SER C C 4.703 -9.942 -6.939 1.00 . A A . 36 SER C 1 1
10 15545 1 1 36 SER CA C 4.790 -10.270 -8.428 1.00 . A A . 36 SER CA 1 1
10 15546 1 1 36 SER CB C 5.999 -11.169 -8.687 1.00 . A A . 36 SER CB 1 1
10 15547 1 1 36 SER H H 5.312 -8.250 -8.823 1.00 . A A . 36 SER H 1 1
10 15548 1 1 36 SER HA H 3.894 -10.801 -8.716 1.00 . A A . 36 SER HA 1 1
10 15549 1 1 36 SER HB2 H 5.983 -12.000 -8.001 1.00 . A A . 36 SER HB2 1 1
10 15550 1 1 36 SER HB3 H 5.959 -11.542 -9.700 1.00 . A A . 36 SER HB3 1 1
10 15551 1 1 36 SER HG H 7.326 -9.863 -9.257 1.00 . A A . 36 SER HG 1 1
10 15552 1 1 36 SER N N 4.895 -9.042 -9.219 1.00 . A A . 36 SER N 1 1
10 15553 1 1 36 SER O O 5.002 -8.824 -6.522 1.00 . A A . 36 SER O 1 1
10 15554 1 1 36 SER OG O 7.195 -10.426 -8.490 1.00 . A A . 36 SER OG 1 1
10 15555 1 1 37 ALA C C 5.441 -10.868 -3.962 1.00 . A A . 37 ALA C 1 1
10 15556 1 1 37 ALA CA C 4.111 -10.731 -4.711 1.00 . A A . 37 ALA CA 1 1
10 15557 1 1 37 ALA CB C 3.098 -11.738 -4.158 1.00 . A A . 37 ALA CB 1 1
10 15558 1 1 37 ALA H H 4.027 -11.786 -6.547 1.00 . A A . 37 ALA H 1 1
10 15559 1 1 37 ALA HA H 3.728 -9.737 -4.539 1.00 . A A . 37 ALA HA 1 1
10 15560 1 1 37 ALA HB1 H 3.577 -12.694 -4.015 1.00 . A A . 37 ALA HB1 1 1
10 15561 1 1 37 ALA HB2 H 2.279 -11.846 -4.856 1.00 . A A . 37 ALA HB2 1 1
10 15562 1 1 37 ALA HB3 H 2.716 -11.379 -3.215 1.00 . A A . 37 ALA HB3 1 1
10 15563 1 1 37 ALA N N 4.266 -10.922 -6.150 1.00 . A A . 37 ALA N 1 1
10 15564 1 1 37 ALA O O 6.415 -11.416 -4.476 1.00 . A A . 37 ALA O 1 1
10 15565 1 1 38 ASN C C 7.795 -9.583 -2.454 1.00 . A A . 38 ASN C 1 1
10 15566 1 1 38 ASN CA C 6.619 -10.356 -1.863 1.00 . A A . 38 ASN CA 1 1
10 15567 1 1 38 ASN CB C 7.045 -11.780 -1.530 1.00 . A A . 38 ASN CB 1 1
10 15568 1 1 38 ASN CG C 8.064 -11.737 -0.395 1.00 . A A . 38 ASN CG 1 1
10 15569 1 1 38 ASN H H 4.632 -9.918 -2.415 1.00 . A A . 38 ASN H 1 1
10 15570 1 1 38 ASN HA H 6.342 -9.874 -0.945 1.00 . A A . 38 ASN HA 1 1
10 15571 1 1 38 ASN HB2 H 6.183 -12.345 -1.221 1.00 . A A . 38 ASN HB2 1 1
10 15572 1 1 38 ASN HB3 H 7.487 -12.238 -2.399 1.00 . A A . 38 ASN HB3 1 1
10 15573 1 1 38 ASN HD21 H 6.853 -10.744 0.825 1.00 . A A . 38 ASN HD21 1 1
10 15574 1 1 38 ASN HD22 H 8.386 -11.096 1.461 1.00 . A A . 38 ASN HD22 1 1
10 15575 1 1 38 ASN N N 5.448 -10.340 -2.741 1.00 . A A . 38 ASN N 1 1
10 15576 1 1 38 ASN ND2 N 7.741 -11.148 0.726 1.00 . A A . 38 ASN ND2 1 1
10 15577 1 1 38 ASN O O 8.666 -9.120 -1.718 1.00 . A A . 38 ASN O 1 1
10 15578 1 1 38 ASN OD1 O 9.180 -12.237 -0.533 1.00 . A A . 38 ASN OD1 1 1
10 15579 1 1 39 LYS C C 8.841 -7.243 -3.907 1.00 . A A . 39 LYS C 1 1
10 15580 1 1 39 LYS CA C 8.879 -8.679 -4.415 1.00 . A A . 39 LYS CA 1 1
10 15581 1 1 39 LYS CB C 8.681 -8.717 -5.935 1.00 . A A . 39 LYS CB 1 1
10 15582 1 1 39 LYS CD C 10.833 -9.666 -6.842 1.00 . A A . 39 LYS CD 1 1
10 15583 1 1 39 LYS CE C 12.067 -9.355 -7.690 1.00 . A A . 39 LYS CE 1 1
10 15584 1 1 39 LYS CG C 9.999 -8.390 -6.664 1.00 . A A . 39 LYS CG 1 1
10 15585 1 1 39 LYS H H 7.089 -9.792 -4.312 1.00 . A A . 39 LYS H 1 1
10 15586 1 1 39 LYS HA H 9.829 -9.125 -4.164 1.00 . A A . 39 LYS HA 1 1
10 15587 1 1 39 LYS HB2 H 8.340 -9.702 -6.219 1.00 . A A . 39 LYS HB2 1 1
10 15588 1 1 39 LYS HB3 H 7.929 -7.992 -6.216 1.00 . A A . 39 LYS HB3 1 1
10 15589 1 1 39 LYS HD2 H 11.147 -10.027 -5.872 1.00 . A A . 39 LYS HD2 1 1
10 15590 1 1 39 LYS HD3 H 10.240 -10.421 -7.334 1.00 . A A . 39 LYS HD3 1 1
10 15591 1 1 39 LYS HE2 H 11.761 -8.887 -8.614 1.00 . A A . 39 LYS HE2 1 1
10 15592 1 1 39 LYS HE3 H 12.718 -8.687 -7.146 1.00 . A A . 39 LYS HE3 1 1
10 15593 1 1 39 LYS HG2 H 9.775 -7.975 -7.637 1.00 . A A . 39 LYS HG2 1 1
10 15594 1 1 39 LYS HG3 H 10.565 -7.669 -6.091 1.00 . A A . 39 LYS HG3 1 1
10 15595 1 1 39 LYS HZ1 H 13.680 -10.403 -8.489 1.00 . A A . 39 LYS HZ1 1 1
10 15596 1 1 39 LYS HZ2 H 12.202 -11.229 -8.585 1.00 . A A . 39 LYS HZ2 1 1
10 15597 1 1 39 LYS HZ3 H 13.015 -11.114 -7.097 1.00 . A A . 39 LYS HZ3 1 1
10 15598 1 1 39 LYS N N 7.810 -9.423 -3.769 1.00 . A A . 39 LYS N 1 1
10 15599 1 1 39 LYS NZ N 12.796 -10.621 -7.987 1.00 . A A . 39 LYS NZ 1 1
10 15600 1 1 39 LYS O O 9.875 -6.602 -3.712 1.00 . A A . 39 LYS O 1 1
10 15601 1 1 40 ALA C C 7.531 -5.386 -1.657 1.00 . A A . 40 ALA C 1 1
10 15602 1 1 40 ALA CA C 7.412 -5.404 -3.174 1.00 . A A . 40 ALA CA 1 1
10 15603 1 1 40 ALA CB C 6.031 -4.912 -3.588 1.00 . A A . 40 ALA CB 1 1
10 15604 1 1 40 ALA H H 6.848 -7.337 -3.843 1.00 . A A . 40 ALA H 1 1
10 15605 1 1 40 ALA HA H 8.160 -4.750 -3.586 1.00 . A A . 40 ALA HA 1 1
10 15606 1 1 40 ALA HB1 H 5.287 -5.373 -2.960 1.00 . A A . 40 ALA HB1 1 1
10 15607 1 1 40 ALA HB2 H 5.855 -5.177 -4.619 1.00 . A A . 40 ALA HB2 1 1
10 15608 1 1 40 ALA HB3 H 5.981 -3.837 -3.478 1.00 . A A . 40 ALA HB3 1 1
10 15609 1 1 40 ALA N N 7.625 -6.758 -3.679 1.00 . A A . 40 ALA N 1 1
10 15610 1 1 40 ALA O O 7.895 -6.393 -1.051 1.00 . A A . 40 ALA O 1 1
10 15611 1 1 41 SER C C 5.962 -3.749 1.014 1.00 . A A . 41 SER C 1 1
10 15612 1 1 41 SER CA C 7.318 -4.118 0.423 1.00 . A A . 41 SER CA 1 1
10 15613 1 1 41 SER CB C 8.365 -3.063 0.793 1.00 . A A . 41 SER CB 1 1
10 15614 1 1 41 SER H H 6.937 -3.455 -1.572 1.00 . A A . 41 SER H 1 1
10 15615 1 1 41 SER HA H 7.623 -5.066 0.846 1.00 . A A . 41 SER HA 1 1
10 15616 1 1 41 SER HB2 H 8.204 -2.722 1.801 1.00 . A A . 41 SER HB2 1 1
10 15617 1 1 41 SER HB3 H 9.354 -3.499 0.721 1.00 . A A . 41 SER HB3 1 1
10 15618 1 1 41 SER HG H 7.379 -1.984 -0.489 1.00 . A A . 41 SER HG 1 1
10 15619 1 1 41 SER N N 7.232 -4.236 -1.038 1.00 . A A . 41 SER N 1 1
10 15620 1 1 41 SER O O 5.511 -4.367 1.978 1.00 . A A . 41 SER O 1 1
10 15621 1 1 41 SER OG O 8.256 -1.964 -0.101 1.00 . A A . 41 SER OG 1 1
10 15622 1 1 42 LEU C C 2.934 -2.493 -0.188 1.00 . A A . 42 LEU C 1 1
10 15623 1 1 42 LEU CA C 3.986 -2.309 0.900 1.00 . A A . 42 LEU CA 1 1
10 15624 1 1 42 LEU CB C 4.031 -0.834 1.347 1.00 . A A . 42 LEU CB 1 1
10 15625 1 1 42 LEU CD1 C 5.928 -1.331 2.941 1.00 . A A . 42 LEU CD1 1 1
10 15626 1 1 42 LEU CD2 C 4.509 0.743 3.265 1.00 . A A . 42 LEU CD2 1 1
10 15627 1 1 42 LEU CG C 4.514 -0.734 2.808 1.00 . A A . 42 LEU CG 1 1
10 15628 1 1 42 LEU H H 5.713 -2.292 -0.341 1.00 . A A . 42 LEU H 1 1
10 15629 1 1 42 LEU HA H 3.693 -2.917 1.747 1.00 . A A . 42 LEU HA 1 1
10 15630 1 1 42 LEU HB2 H 4.707 -0.294 0.707 1.00 . A A . 42 LEU HB2 1 1
10 15631 1 1 42 LEU HB3 H 3.045 -0.397 1.271 1.00 . A A . 42 LEU HB3 1 1
10 15632 1 1 42 LEU HD11 H 6.452 -1.236 2.006 1.00 . A A . 42 LEU HD11 1 1
10 15633 1 1 42 LEU HD12 H 5.853 -2.374 3.208 1.00 . A A . 42 LEU HD12 1 1
10 15634 1 1 42 LEU HD13 H 6.478 -0.809 3.710 1.00 . A A . 42 LEU HD13 1 1
10 15635 1 1 42 LEU HD21 H 3.778 1.306 2.699 1.00 . A A . 42 LEU HD21 1 1
10 15636 1 1 42 LEU HD22 H 5.488 1.178 3.119 1.00 . A A . 42 LEU HD22 1 1
10 15637 1 1 42 LEU HD23 H 4.254 0.791 4.314 1.00 . A A . 42 LEU HD23 1 1
10 15638 1 1 42 LEU HG H 3.839 -1.299 3.438 1.00 . A A . 42 LEU HG 1 1
10 15639 1 1 42 LEU N N 5.306 -2.744 0.428 1.00 . A A . 42 LEU N 1 1
10 15640 1 1 42 LEU O O 3.056 -1.970 -1.295 1.00 . A A . 42 LEU O 1 1
10 15641 1 1 43 CYS C C -0.291 -2.419 -0.595 1.00 . A A . 43 CYS C 1 1
10 15642 1 1 43 CYS CA C 0.780 -3.504 -0.741 1.00 . A A . 43 CYS CA 1 1
10 15643 1 1 43 CYS CB C 0.174 -4.876 -0.424 1.00 . A A . 43 CYS CB 1 1
10 15644 1 1 43 CYS H H 1.877 -3.603 1.067 1.00 . A A . 43 CYS H 1 1
10 15645 1 1 43 CYS HA H 1.141 -3.511 -1.753 1.00 . A A . 43 CYS HA 1 1
10 15646 1 1 43 CYS HB2 H 0.833 -5.652 -0.785 1.00 . A A . 43 CYS HB2 1 1
10 15647 1 1 43 CYS HB3 H 0.051 -4.977 0.645 1.00 . A A . 43 CYS HB3 1 1
10 15648 1 1 43 CYS HG H -1.729 -4.158 -1.493 1.00 . A A . 43 CYS HG 1 1
10 15649 1 1 43 CYS N N 1.895 -3.233 0.165 1.00 . A A . 43 CYS N 1 1
10 15650 1 1 43 CYS O O -0.614 -2.017 0.523 1.00 . A A . 43 CYS O 1 1
10 15651 1 1 43 CYS SG S -1.440 -5.037 -1.234 1.00 . A A . 43 CYS SG 1 1
10 15652 1 1 44 ILE C C -3.274 -1.533 -1.618 1.00 . A A . 44 ILE C 1 1
10 15653 1 1 44 ILE CA C -1.880 -0.908 -1.667 1.00 . A A . 44 ILE CA 1 1
10 15654 1 1 44 ILE CB C -1.781 0.010 -2.904 1.00 . A A . 44 ILE CB 1 1
10 15655 1 1 44 ILE CD1 C -0.529 2.023 -1.945 1.00 . A A . 44 ILE CD1 1 1
10 15656 1 1 44 ILE CG1 C -0.454 0.801 -2.886 1.00 . A A . 44 ILE CG1 1 1
10 15657 1 1 44 ILE CG2 C -2.967 0.984 -2.923 1.00 . A A . 44 ILE CG2 1 1
10 15658 1 1 44 ILE H H -0.557 -2.302 -2.585 1.00 . A A . 44 ILE H 1 1
10 15659 1 1 44 ILE HA H -1.740 -0.312 -0.779 1.00 . A A . 44 ILE HA 1 1
10 15660 1 1 44 ILE HB H -1.822 -0.594 -3.801 1.00 . A A . 44 ILE HB 1 1
10 15661 1 1 44 ILE HD11 H 0.435 2.176 -1.481 1.00 . A A . 44 ILE HD11 1 1
10 15662 1 1 44 ILE HD12 H -1.274 1.868 -1.179 1.00 . A A . 44 ILE HD12 1 1
10 15663 1 1 44 ILE HD13 H -0.790 2.898 -2.520 1.00 . A A . 44 ILE HD13 1 1
10 15664 1 1 44 ILE HG12 H 0.342 0.151 -2.556 1.00 . A A . 44 ILE HG12 1 1
10 15665 1 1 44 ILE HG13 H -0.239 1.141 -3.888 1.00 . A A . 44 ILE HG13 1 1
10 15666 1 1 44 ILE HG21 H -3.859 0.460 -3.235 1.00 . A A . 44 ILE HG21 1 1
10 15667 1 1 44 ILE HG22 H -2.761 1.787 -3.615 1.00 . A A . 44 ILE HG22 1 1
10 15668 1 1 44 ILE HG23 H -3.114 1.389 -1.934 1.00 . A A . 44 ILE HG23 1 1
10 15669 1 1 44 ILE N N -0.844 -1.947 -1.718 1.00 . A A . 44 ILE N 1 1
10 15670 1 1 44 ILE O O -3.767 -2.075 -2.607 1.00 . A A . 44 ILE O 1 1
10 15671 1 1 45 SER C C -5.887 -1.304 0.980 1.00 . A A . 45 SER C 1 1
10 15672 1 1 45 SER CA C -5.258 -1.944 -0.253 1.00 . A A . 45 SER CA 1 1
10 15673 1 1 45 SER CB C -5.228 -3.462 -0.087 1.00 . A A . 45 SER CB 1 1
10 15674 1 1 45 SER H H -3.458 -0.966 0.286 1.00 . A A . 45 SER H 1 1
10 15675 1 1 45 SER HA H -5.860 -1.700 -1.114 1.00 . A A . 45 SER HA 1 1
10 15676 1 1 45 SER HB2 H -4.726 -3.717 0.827 1.00 . A A . 45 SER HB2 1 1
10 15677 1 1 45 SER HB3 H -6.242 -3.837 -0.052 1.00 . A A . 45 SER HB3 1 1
10 15678 1 1 45 SER HG H -4.930 -4.895 -1.369 1.00 . A A . 45 SER HG 1 1
10 15679 1 1 45 SER N N -3.907 -1.424 -0.453 1.00 . A A . 45 SER N 1 1
10 15680 1 1 45 SER O O -5.181 -0.835 1.870 1.00 . A A . 45 SER O 1 1
10 15681 1 1 45 SER OG O -4.534 -4.040 -1.184 1.00 . A A . 45 SER OG 1 1
10 15682 1 1 46 THR C C -8.670 -1.799 2.934 1.00 . A A . 46 THR C 1 1
10 15683 1 1 46 THR CA C -7.947 -0.704 2.162 1.00 . A A . 46 THR CA 1 1
10 15684 1 1 46 THR CB C -8.971 0.312 1.647 1.00 . A A . 46 THR CB 1 1
10 15685 1 1 46 THR CG2 C -8.265 1.347 0.772 1.00 . A A . 46 THR CG2 1 1
10 15686 1 1 46 THR H H -7.728 -1.676 0.288 1.00 . A A . 46 THR H 1 1
10 15687 1 1 46 THR HA H -7.254 -0.202 2.821 1.00 . A A . 46 THR HA 1 1
10 15688 1 1 46 THR HB H -9.437 0.810 2.484 1.00 . A A . 46 THR HB 1 1
10 15689 1 1 46 THR HG1 H -10.597 0.290 0.583 1.00 . A A . 46 THR HG1 1 1
10 15690 1 1 46 THR HG21 H -8.973 2.097 0.455 1.00 . A A . 46 THR HG21 1 1
10 15691 1 1 46 THR HG22 H -7.848 0.855 -0.096 1.00 . A A . 46 THR HG22 1 1
10 15692 1 1 46 THR HG23 H -7.471 1.814 1.336 1.00 . A A . 46 THR HG23 1 1
10 15693 1 1 46 THR N N -7.219 -1.286 1.027 1.00 . A A . 46 THR N 1 1
10 15694 1 1 46 THR O O -8.796 -2.921 2.448 1.00 . A A . 46 THR O 1 1
10 15695 1 1 46 THR OG1 O -9.959 -0.361 0.882 1.00 . A A . 46 THR OG1 1 1
10 15696 1 1 47 LYS C C -10.951 -3.133 4.073 1.00 . A A . 47 LYS C 1 1
10 15697 1 1 47 LYS CA C -9.878 -2.466 4.917 1.00 . A A . 47 LYS CA 1 1
10 15698 1 1 47 LYS CB C -10.545 -1.774 6.129 1.00 . A A . 47 LYS CB 1 1
10 15699 1 1 47 LYS CD C -10.065 -3.411 7.970 1.00 . A A . 47 LYS CD 1 1
10 15700 1 1 47 LYS CE C -8.997 -3.785 8.994 1.00 . A A . 47 LYS CE 1 1
10 15701 1 1 47 LYS CG C -9.746 -2.021 7.406 1.00 . A A . 47 LYS CG 1 1
10 15702 1 1 47 LYS H H -9.054 -0.570 4.477 1.00 . A A . 47 LYS H 1 1
10 15703 1 1 47 LYS HA H -9.178 -3.213 5.260 1.00 . A A . 47 LYS HA 1 1
10 15704 1 1 47 LYS HB2 H -10.576 -0.710 5.942 1.00 . A A . 47 LYS HB2 1 1
10 15705 1 1 47 LYS HB3 H -11.553 -2.138 6.264 1.00 . A A . 47 LYS HB3 1 1
10 15706 1 1 47 LYS HD2 H -11.032 -3.385 8.450 1.00 . A A . 47 LYS HD2 1 1
10 15707 1 1 47 LYS HD3 H -10.077 -4.140 7.175 1.00 . A A . 47 LYS HD3 1 1
10 15708 1 1 47 LYS HE2 H -8.059 -3.950 8.485 1.00 . A A . 47 LYS HE2 1 1
10 15709 1 1 47 LYS HE3 H -8.884 -2.976 9.695 1.00 . A A . 47 LYS HE3 1 1
10 15710 1 1 47 LYS HG2 H -8.697 -1.955 7.190 1.00 . A A . 47 LYS HG2 1 1
10 15711 1 1 47 LYS HG3 H -10.015 -1.280 8.137 1.00 . A A . 47 LYS HG3 1 1
10 15712 1 1 47 LYS HZ1 H -9.474 -4.831 10.727 1.00 . A A . 47 LYS HZ1 1 1
10 15713 1 1 47 LYS HZ2 H -8.671 -5.761 9.558 1.00 . A A . 47 LYS HZ2 1 1
10 15714 1 1 47 LYS HZ3 H -10.309 -5.365 9.348 1.00 . A A . 47 LYS HZ3 1 1
10 15715 1 1 47 LYS N N -9.167 -1.476 4.127 1.00 . A A . 47 LYS N 1 1
10 15716 1 1 47 LYS NZ N -9.393 -5.030 9.711 1.00 . A A . 47 LYS NZ 1 1
10 15717 1 1 47 LYS O O -11.054 -4.348 4.059 1.00 . A A . 47 LYS O 1 1
10 15718 1 1 48 LYS C C -12.359 -4.145 1.844 1.00 . A A . 48 LYS C 1 1
10 15719 1 1 48 LYS CA C -12.810 -2.861 2.535 1.00 . A A . 48 LYS CA 1 1
10 15720 1 1 48 LYS CB C -13.215 -1.821 1.488 1.00 . A A . 48 LYS CB 1 1
10 15721 1 1 48 LYS CD C -14.178 0.490 1.172 1.00 . A A . 48 LYS CD 1 1
10 15722 1 1 48 LYS CE C -15.621 0.254 0.710 1.00 . A A . 48 LYS CE 1 1
10 15723 1 1 48 LYS CG C -13.772 -0.584 2.201 1.00 . A A . 48 LYS CG 1 1
10 15724 1 1 48 LYS H H -11.602 -1.364 3.426 1.00 . A A . 48 LYS H 1 1
10 15725 1 1 48 LYS HA H -13.663 -3.082 3.156 1.00 . A A . 48 LYS HA 1 1
10 15726 1 1 48 LYS HB2 H -12.349 -1.543 0.903 1.00 . A A . 48 LYS HB2 1 1
10 15727 1 1 48 LYS HB3 H -13.972 -2.234 0.840 1.00 . A A . 48 LYS HB3 1 1
10 15728 1 1 48 LYS HD2 H -14.106 1.467 1.629 1.00 . A A . 48 LYS HD2 1 1
10 15729 1 1 48 LYS HD3 H -13.517 0.447 0.318 1.00 . A A . 48 LYS HD3 1 1
10 15730 1 1 48 LYS HE2 H -15.835 0.886 -0.138 1.00 . A A . 48 LYS HE2 1 1
10 15731 1 1 48 LYS HE3 H -15.749 -0.782 0.433 1.00 . A A . 48 LYS HE3 1 1
10 15732 1 1 48 LYS HG2 H -14.630 -0.868 2.795 1.00 . A A . 48 LYS HG2 1 1
10 15733 1 1 48 LYS HG3 H -13.009 -0.181 2.850 1.00 . A A . 48 LYS HG3 1 1
10 15734 1 1 48 LYS HZ1 H -16.262 1.493 2.253 1.00 . A A . 48 LYS HZ1 1 1
10 15735 1 1 48 LYS HZ2 H -16.504 -0.156 2.550 1.00 . A A . 48 LYS HZ2 1 1
10 15736 1 1 48 LYS HZ3 H -17.520 0.665 1.462 1.00 . A A . 48 LYS HZ3 1 1
10 15737 1 1 48 LYS N N -11.736 -2.329 3.369 1.00 . A A . 48 LYS N 1 1
10 15738 1 1 48 LYS NZ N -16.549 0.589 1.827 1.00 . A A . 48 LYS NZ 1 1
10 15739 1 1 48 LYS O O -13.092 -5.129 1.820 1.00 . A A . 48 LYS O 1 1
10 15740 1 1 49 GLU C C -10.286 -6.405 1.716 1.00 . A A . 49 GLU C 1 1
10 15741 1 1 49 GLU CA C -10.600 -5.325 0.671 1.00 . A A . 49 GLU CA 1 1
10 15742 1 1 49 GLU CB C -9.316 -4.965 -0.080 1.00 . A A . 49 GLU CB 1 1
10 15743 1 1 49 GLU CD C -10.599 -4.357 -2.152 1.00 . A A . 49 GLU CD 1 1
10 15744 1 1 49 GLU CG C -9.614 -3.861 -1.097 1.00 . A A . 49 GLU CG 1 1
10 15745 1 1 49 GLU H H -10.587 -3.336 1.390 1.00 . A A . 49 GLU H 1 1
10 15746 1 1 49 GLU HA H -11.325 -5.708 -0.030 1.00 . A A . 49 GLU HA 1 1
10 15747 1 1 49 GLU HB2 H -8.572 -4.620 0.623 1.00 . A A . 49 GLU HB2 1 1
10 15748 1 1 49 GLU HB3 H -8.947 -5.837 -0.599 1.00 . A A . 49 GLU HB3 1 1
10 15749 1 1 49 GLU HG2 H -10.037 -3.010 -0.582 1.00 . A A . 49 GLU HG2 1 1
10 15750 1 1 49 GLU HG3 H -8.695 -3.566 -1.580 1.00 . A A . 49 GLU HG3 1 1
10 15751 1 1 49 GLU N N -11.138 -4.140 1.322 1.00 . A A . 49 GLU N 1 1
10 15752 1 1 49 GLU O O -10.575 -7.583 1.511 1.00 . A A . 49 GLU O 1 1
10 15753 1 1 49 GLU OE1 O -10.730 -5.561 -2.296 1.00 . A A . 49 GLU OE1 1 1
10 15754 1 1 49 GLU OE2 O -11.219 -3.523 -2.789 1.00 . A A . 49 GLU OE2 1 1
10 15755 1 1 50 VAL C C -10.539 -7.481 4.606 1.00 . A A . 50 VAL C 1 1
10 15756 1 1 50 VAL CA C -9.301 -6.910 3.905 1.00 . A A . 50 VAL CA 1 1
10 15757 1 1 50 VAL CB C -8.406 -6.215 4.935 1.00 . A A . 50 VAL CB 1 1
10 15758 1 1 50 VAL CG1 C -7.745 -7.262 5.834 1.00 . A A . 50 VAL CG1 1 1
10 15759 1 1 50 VAL CG2 C -7.320 -5.398 4.226 1.00 . A A . 50 VAL CG2 1 1
10 15760 1 1 50 VAL H H -9.460 -5.033 2.928 1.00 . A A . 50 VAL H 1 1
10 15761 1 1 50 VAL HA H -8.742 -7.727 3.471 1.00 . A A . 50 VAL HA 1 1
10 15762 1 1 50 VAL HB H -9.007 -5.568 5.545 1.00 . A A . 50 VAL HB 1 1
10 15763 1 1 50 VAL HG11 H -7.092 -6.766 6.537 1.00 . A A . 50 VAL HG11 1 1
10 15764 1 1 50 VAL HG12 H -7.170 -7.946 5.230 1.00 . A A . 50 VAL HG12 1 1
10 15765 1 1 50 VAL HG13 H -8.504 -7.808 6.373 1.00 . A A . 50 VAL HG13 1 1
10 15766 1 1 50 VAL HG21 H -6.658 -6.063 3.690 1.00 . A A . 50 VAL HG21 1 1
10 15767 1 1 50 VAL HG22 H -6.752 -4.844 4.957 1.00 . A A . 50 VAL HG22 1 1
10 15768 1 1 50 VAL HG23 H -7.776 -4.711 3.532 1.00 . A A . 50 VAL HG23 1 1
10 15769 1 1 50 VAL N N -9.675 -5.984 2.831 1.00 . A A . 50 VAL N 1 1
10 15770 1 1 50 VAL O O -10.475 -8.503 5.264 1.00 . A A . 50 VAL O 1 1
10 15771 1 1 51 GLU C C -13.245 -8.654 4.457 1.00 . A A . 51 GLU C 1 1
10 15772 1 1 51 GLU CA C -12.856 -7.340 5.134 1.00 . A A . 51 GLU CA 1 1
10 15773 1 1 51 GLU CB C -14.000 -6.329 5.012 1.00 . A A . 51 GLU CB 1 1
10 15774 1 1 51 GLU CD C -14.838 -4.081 5.724 1.00 . A A . 51 GLU CD 1 1
10 15775 1 1 51 GLU CG C -13.699 -5.085 5.862 1.00 . A A . 51 GLU CG 1 1
10 15776 1 1 51 GLU H H -11.718 -6.004 3.977 1.00 . A A . 51 GLU H 1 1
10 15777 1 1 51 GLU HA H -12.648 -7.518 6.179 1.00 . A A . 51 GLU HA 1 1
10 15778 1 1 51 GLU HB2 H -14.101 -6.035 3.976 1.00 . A A . 51 GLU HB2 1 1
10 15779 1 1 51 GLU HB3 H -14.919 -6.781 5.347 1.00 . A A . 51 GLU HB3 1 1
10 15780 1 1 51 GLU HG2 H -13.597 -5.375 6.890 1.00 . A A . 51 GLU HG2 1 1
10 15781 1 1 51 GLU HG3 H -12.781 -4.624 5.536 1.00 . A A . 51 GLU HG3 1 1
10 15782 1 1 51 GLU N N -11.671 -6.824 4.490 1.00 . A A . 51 GLU N 1 1
10 15783 1 1 51 GLU O O -13.685 -9.603 5.106 1.00 . A A . 51 GLU O 1 1
10 15784 1 1 51 GLU OE1 O -15.311 -3.901 4.614 1.00 . A A . 51 GLU OE1 1 1
10 15785 1 1 51 GLU OE2 O -15.225 -3.510 6.730 1.00 . A A . 51 GLU OE2 1 1
10 15786 1 1 52 LYS C C -12.456 -10.995 2.499 1.00 . A A . 52 LYS C 1 1
10 15787 1 1 52 LYS CA C -13.427 -9.825 2.307 1.00 . A A . 52 LYS CA 1 1
10 15788 1 1 52 LYS CB C -13.408 -9.409 0.830 1.00 . A A . 52 LYS CB 1 1
10 15789 1 1 52 LYS CD C -14.156 -7.654 -0.762 1.00 . A A . 52 LYS CD 1 1
10 15790 1 1 52 LYS CE C -14.749 -6.255 -0.866 1.00 . A A . 52 LYS CE 1 1
10 15791 1 1 52 LYS CG C -13.974 -8.007 0.708 1.00 . A A . 52 LYS CG 1 1
10 15792 1 1 52 LYS H H -12.742 -7.864 2.700 1.00 . A A . 52 LYS H 1 1
10 15793 1 1 52 LYS HA H -14.424 -10.150 2.556 1.00 . A A . 52 LYS HA 1 1
10 15794 1 1 52 LYS HB2 H -12.395 -9.422 0.454 1.00 . A A . 52 LYS HB2 1 1
10 15795 1 1 52 LYS HB3 H -14.017 -10.083 0.249 1.00 . A A . 52 LYS HB3 1 1
10 15796 1 1 52 LYS HD2 H -13.196 -7.675 -1.259 1.00 . A A . 52 LYS HD2 1 1
10 15797 1 1 52 LYS HD3 H -14.823 -8.363 -1.225 1.00 . A A . 52 LYS HD3 1 1
10 15798 1 1 52 LYS HE2 H -14.199 -5.587 -0.221 1.00 . A A . 52 LYS HE2 1 1
10 15799 1 1 52 LYS HE3 H -14.676 -5.916 -1.883 1.00 . A A . 52 LYS HE3 1 1
10 15800 1 1 52 LYS HG2 H -14.915 -7.940 1.230 1.00 . A A . 52 LYS HG2 1 1
10 15801 1 1 52 LYS HG3 H -13.271 -7.320 1.142 1.00 . A A . 52 LYS HG3 1 1
10 15802 1 1 52 LYS HZ1 H -16.420 -7.229 -0.090 1.00 . A A . 52 LYS HZ1 1 1
10 15803 1 1 52 LYS HZ2 H -16.783 -6.058 -1.262 1.00 . A A . 52 LYS HZ2 1 1
10 15804 1 1 52 LYS HZ3 H -16.332 -5.580 0.305 1.00 . A A . 52 LYS HZ3 1 1
10 15805 1 1 52 LYS N N -13.087 -8.668 3.135 1.00 . A A . 52 LYS N 1 1
10 15806 1 1 52 LYS NZ N -16.178 -6.283 -0.446 1.00 . A A . 52 LYS NZ 1 1
10 15807 1 1 52 LYS O O -12.867 -12.153 2.564 1.00 . A A . 52 LYS O 1 1
10 15808 1 1 53 MET C C -10.339 -12.747 1.557 1.00 . A A . 53 MET C 1 1
10 15809 1 1 53 MET CA C -10.116 -11.696 2.634 1.00 . A A . 53 MET CA 1 1
10 15810 1 1 53 MET CB C -10.090 -12.352 4.022 1.00 . A A . 53 MET CB 1 1
10 15811 1 1 53 MET CE C -7.401 -10.581 5.830 1.00 . A A . 53 MET CE 1 1
10 15812 1 1 53 MET CG C -9.976 -11.272 5.105 1.00 . A A . 53 MET CG 1 1
10 15813 1 1 53 MET H H -10.900 -9.737 2.425 1.00 . A A . 53 MET H 1 1
10 15814 1 1 53 MET HA H -9.161 -11.234 2.440 1.00 . A A . 53 MET HA 1 1
10 15815 1 1 53 MET HB2 H -11.003 -12.913 4.171 1.00 . A A . 53 MET HB2 1 1
10 15816 1 1 53 MET HB3 H -9.245 -13.021 4.090 1.00 . A A . 53 MET HB3 1 1
10 15817 1 1 53 MET HE1 H -7.344 -11.658 5.866 1.00 . A A . 53 MET HE1 1 1
10 15818 1 1 53 MET HE2 H -7.642 -10.185 6.806 1.00 . A A . 53 MET HE2 1 1
10 15819 1 1 53 MET HE3 H -6.458 -10.176 5.504 1.00 . A A . 53 MET HE3 1 1
10 15820 1 1 53 MET HG2 H -10.921 -10.758 5.197 1.00 . A A . 53 MET HG2 1 1
10 15821 1 1 53 MET HG3 H -9.732 -11.741 6.048 1.00 . A A . 53 MET HG3 1 1
10 15822 1 1 53 MET N N -11.161 -10.676 2.525 1.00 . A A . 53 MET N 1 1
10 15823 1 1 53 MET O O -10.524 -13.930 1.841 1.00 . A A . 53 MET O 1 1
10 15824 1 1 53 MET SD S -8.673 -10.086 4.668 1.00 . A A . 53 MET SD 1 1
10 15825 1 1 54 SER C C -9.239 -13.890 -1.191 1.00 . A A . 54 SER C 1 1
10 15826 1 1 54 SER CA C -10.523 -13.146 -0.841 1.00 . A A . 54 SER CA 1 1
10 15827 1 1 54 SER CB C -10.959 -12.314 -2.047 1.00 . A A . 54 SER CB 1 1
10 15828 1 1 54 SER H H -10.169 -11.316 0.173 1.00 . A A . 54 SER H 1 1
10 15829 1 1 54 SER HA H -11.298 -13.862 -0.613 1.00 . A A . 54 SER HA 1 1
10 15830 1 1 54 SER HB2 H -10.207 -11.573 -2.266 1.00 . A A . 54 SER HB2 1 1
10 15831 1 1 54 SER HB3 H -11.080 -12.963 -2.903 1.00 . A A . 54 SER HB3 1 1
10 15832 1 1 54 SER HG H -12.170 -10.798 -2.171 1.00 . A A . 54 SER HG 1 1
10 15833 1 1 54 SER N N -10.321 -12.278 0.315 1.00 . A A . 54 SER N 1 1
10 15834 1 1 54 SER O O -8.241 -13.799 -0.477 1.00 . A A . 54 SER O 1 1
10 15835 1 1 54 SER OG O -12.187 -11.661 -1.754 1.00 . A A . 54 SER OG 1 1
10 15836 1 1 55 LYS C C -6.944 -14.415 -3.007 1.00 . A A . 55 LYS C 1 1
10 15837 1 1 55 LYS CA C -8.105 -15.366 -2.750 1.00 . A A . 55 LYS CA 1 1
10 15838 1 1 55 LYS CB C -8.421 -16.137 -4.033 1.00 . A A . 55 LYS CB 1 1
10 15839 1 1 55 LYS CD C -9.774 -18.011 -5.030 1.00 . A A . 55 LYS CD 1 1
10 15840 1 1 55 LYS CE C -8.647 -18.961 -5.458 1.00 . A A . 55 LYS CE 1 1
10 15841 1 1 55 LYS CG C -9.390 -17.286 -3.730 1.00 . A A . 55 LYS CG 1 1
10 15842 1 1 55 LYS H H -10.096 -14.645 -2.836 1.00 . A A . 55 LYS H 1 1
10 15843 1 1 55 LYS HA H -7.824 -16.067 -1.980 1.00 . A A . 55 LYS HA 1 1
10 15844 1 1 55 LYS HB2 H -8.871 -15.466 -4.750 1.00 . A A . 55 LYS HB2 1 1
10 15845 1 1 55 LYS HB3 H -7.504 -16.532 -4.439 1.00 . A A . 55 LYS HB3 1 1
10 15846 1 1 55 LYS HD2 H -10.677 -18.582 -4.868 1.00 . A A . 55 LYS HD2 1 1
10 15847 1 1 55 LYS HD3 H -9.947 -17.285 -5.811 1.00 . A A . 55 LYS HD3 1 1
10 15848 1 1 55 LYS HE2 H -7.770 -18.393 -5.722 1.00 . A A . 55 LYS HE2 1 1
10 15849 1 1 55 LYS HE3 H -8.411 -19.630 -4.645 1.00 . A A . 55 LYS HE3 1 1
10 15850 1 1 55 LYS HG2 H -8.917 -17.984 -3.053 1.00 . A A . 55 LYS HG2 1 1
10 15851 1 1 55 LYS HG3 H -10.283 -16.889 -3.269 1.00 . A A . 55 LYS HG3 1 1
10 15852 1 1 55 LYS HZ1 H -9.837 -20.417 -6.354 1.00 . A A . 55 LYS HZ1 1 1
10 15853 1 1 55 LYS HZ2 H -8.280 -20.297 -7.012 1.00 . A A . 55 LYS HZ2 1 1
10 15854 1 1 55 LYS HZ3 H -9.446 -19.117 -7.375 1.00 . A A . 55 LYS HZ3 1 1
10 15855 1 1 55 LYS N N -9.273 -14.617 -2.303 1.00 . A A . 55 LYS N 1 1
10 15856 1 1 55 LYS NZ N -9.086 -19.757 -6.638 1.00 . A A . 55 LYS NZ 1 1
10 15857 1 1 55 LYS O O -5.795 -14.737 -2.723 1.00 . A A . 55 LYS O 1 1
10 15858 1 1 56 LYS C C -5.526 -11.834 -2.560 1.00 . A A . 56 LYS C 1 1
10 15859 1 1 56 LYS CA C -6.231 -12.255 -3.849 1.00 . A A . 56 LYS CA 1 1
10 15860 1 1 56 LYS CB C -6.878 -11.022 -4.500 1.00 . A A . 56 LYS CB 1 1
10 15861 1 1 56 LYS CD C -6.586 -11.791 -6.915 1.00 . A A . 56 LYS CD 1 1
10 15862 1 1 56 LYS CE C -7.355 -12.087 -8.204 1.00 . A A . 56 LYS CE 1 1
10 15863 1 1 56 LYS CG C -7.587 -11.376 -5.824 1.00 . A A . 56 LYS CG 1 1
10 15864 1 1 56 LYS H H -8.182 -13.050 -3.764 1.00 . A A . 56 LYS H 1 1
10 15865 1 1 56 LYS HA H -5.506 -12.675 -4.511 1.00 . A A . 56 LYS HA 1 1
10 15866 1 1 56 LYS HB2 H -7.601 -10.600 -3.817 1.00 . A A . 56 LYS HB2 1 1
10 15867 1 1 56 LYS HB3 H -6.115 -10.289 -4.699 1.00 . A A . 56 LYS HB3 1 1
10 15868 1 1 56 LYS HD2 H -5.884 -10.990 -7.088 1.00 . A A . 56 LYS HD2 1 1
10 15869 1 1 56 LYS HD3 H -6.055 -12.678 -6.618 1.00 . A A . 56 LYS HD3 1 1
10 15870 1 1 56 LYS HE2 H -8.058 -12.888 -8.027 1.00 . A A . 56 LYS HE2 1 1
10 15871 1 1 56 LYS HE3 H -7.891 -11.202 -8.513 1.00 . A A . 56 LYS HE3 1 1
10 15872 1 1 56 LYS HG2 H -8.272 -12.193 -5.649 1.00 . A A . 56 LYS HG2 1 1
10 15873 1 1 56 LYS HG3 H -8.143 -10.516 -6.166 1.00 . A A . 56 LYS HG3 1 1
10 15874 1 1 56 LYS HZ1 H -5.737 -11.712 -9.462 1.00 . A A . 56 LYS HZ1 1 1
10 15875 1 1 56 LYS HZ2 H -6.932 -12.705 -10.145 1.00 . A A . 56 LYS HZ2 1 1
10 15876 1 1 56 LYS HZ3 H -5.874 -13.332 -8.972 1.00 . A A . 56 LYS HZ3 1 1
10 15877 1 1 56 LYS N N -7.252 -13.247 -3.552 1.00 . A A . 56 LYS N 1 1
10 15878 1 1 56 LYS NZ N -6.403 -12.489 -9.277 1.00 . A A . 56 LYS NZ 1 1
10 15879 1 1 56 LYS O O -4.309 -11.655 -2.538 1.00 . A A . 56 LYS O 1 1
10 15880 1 1 57 MET C C -4.795 -12.374 0.323 1.00 . A A . 57 MET C 1 1
10 15881 1 1 57 MET CA C -5.739 -11.291 -0.197 1.00 . A A . 57 MET CA 1 1
10 15882 1 1 57 MET CB C -6.886 -11.045 0.803 1.00 . A A . 57 MET CB 1 1
10 15883 1 1 57 MET CE C -5.478 -11.659 3.498 1.00 . A A . 57 MET CE 1 1
10 15884 1 1 57 MET CG C -6.550 -9.870 1.727 1.00 . A A . 57 MET CG 1 1
10 15885 1 1 57 MET H H -7.262 -11.838 -1.561 1.00 . A A . 57 MET H 1 1
10 15886 1 1 57 MET HA H -5.175 -10.379 -0.329 1.00 . A A . 57 MET HA 1 1
10 15887 1 1 57 MET HB2 H -7.787 -10.814 0.251 1.00 . A A . 57 MET HB2 1 1
10 15888 1 1 57 MET HB3 H -7.056 -11.930 1.397 1.00 . A A . 57 MET HB3 1 1
10 15889 1 1 57 MET HE1 H -6.550 -11.662 3.626 1.00 . A A . 57 MET HE1 1 1
10 15890 1 1 57 MET HE2 H -4.995 -11.661 4.464 1.00 . A A . 57 MET HE2 1 1
10 15891 1 1 57 MET HE3 H -5.182 -12.540 2.950 1.00 . A A . 57 MET HE3 1 1
10 15892 1 1 57 MET HG2 H -6.464 -8.975 1.139 1.00 . A A . 57 MET HG2 1 1
10 15893 1 1 57 MET HG3 H -7.334 -9.743 2.446 1.00 . A A . 57 MET HG3 1 1
10 15894 1 1 57 MET N N -6.297 -11.680 -1.487 1.00 . A A . 57 MET N 1 1
10 15895 1 1 57 MET O O -3.741 -12.083 0.889 1.00 . A A . 57 MET O 1 1
10 15896 1 1 57 MET SD S -4.981 -10.179 2.579 1.00 . A A . 57 MET SD 1 1
10 15897 1 1 58 GLU C C -2.979 -14.664 -0.026 1.00 . A A . 58 GLU C 1 1
10 15898 1 1 58 GLU CA C -4.378 -14.751 0.583 1.00 . A A . 58 GLU CA 1 1
10 15899 1 1 58 GLU CB C -5.033 -16.069 0.161 1.00 . A A . 58 GLU CB 1 1
10 15900 1 1 58 GLU CD C -7.068 -17.502 0.411 1.00 . A A . 58 GLU CD 1 1
10 15901 1 1 58 GLU CG C -6.355 -16.250 0.911 1.00 . A A . 58 GLU CG 1 1
10 15902 1 1 58 GLU H H -6.044 -13.794 -0.326 1.00 . A A . 58 GLU H 1 1
10 15903 1 1 58 GLU HA H -4.299 -14.726 1.662 1.00 . A A . 58 GLU HA 1 1
10 15904 1 1 58 GLU HB2 H -5.219 -16.057 -0.900 1.00 . A A . 58 GLU HB2 1 1
10 15905 1 1 58 GLU HB3 H -4.374 -16.890 0.400 1.00 . A A . 58 GLU HB3 1 1
10 15906 1 1 58 GLU HG2 H -6.156 -16.351 1.967 1.00 . A A . 58 GLU HG2 1 1
10 15907 1 1 58 GLU HG3 H -6.983 -15.388 0.744 1.00 . A A . 58 GLU HG3 1 1
10 15908 1 1 58 GLU N N -5.189 -13.626 0.128 1.00 . A A . 58 GLU N 1 1
10 15909 1 1 58 GLU O O -1.997 -15.053 0.602 1.00 . A A . 58 GLU O 1 1
10 15910 1 1 58 GLU OE1 O -6.467 -18.234 -0.358 1.00 . A A . 58 GLU OE1 1 1
10 15911 1 1 58 GLU OE2 O -8.211 -17.700 0.788 1.00 . A A . 58 GLU OE2 1 1
10 15912 1 1 59 GLU C C -0.729 -13.032 -1.175 1.00 . A A . 59 GLU C 1 1
10 15913 1 1 59 GLU CA C -1.611 -14.018 -1.935 1.00 . A A . 59 GLU CA 1 1
10 15914 1 1 59 GLU CB C -1.838 -13.482 -3.357 1.00 . A A . 59 GLU CB 1 1
10 15915 1 1 59 GLU CD C -2.258 -15.471 -4.911 1.00 . A A . 59 GLU CD 1 1
10 15916 1 1 59 GLU CG C -2.899 -14.341 -4.098 1.00 . A A . 59 GLU CG 1 1
10 15917 1 1 59 GLU H H -3.715 -13.859 -1.705 1.00 . A A . 59 GLU H 1 1
10 15918 1 1 59 GLU HA H -1.124 -14.979 -1.987 1.00 . A A . 59 GLU HA 1 1
10 15919 1 1 59 GLU HB2 H -2.171 -12.456 -3.298 1.00 . A A . 59 GLU HB2 1 1
10 15920 1 1 59 GLU HB3 H -0.904 -13.513 -3.898 1.00 . A A . 59 GLU HB3 1 1
10 15921 1 1 59 GLU HG2 H -3.576 -14.778 -3.385 1.00 . A A . 59 GLU HG2 1 1
10 15922 1 1 59 GLU HG3 H -3.464 -13.706 -4.762 1.00 . A A . 59 GLU HG3 1 1
10 15923 1 1 59 GLU N N -2.896 -14.152 -1.251 1.00 . A A . 59 GLU N 1 1
10 15924 1 1 59 GLU O O 0.451 -13.290 -0.931 1.00 . A A . 59 GLU O 1 1
10 15925 1 1 59 GLU OE1 O -1.050 -15.464 -5.077 1.00 . A A . 59 GLU OE1 1 1
10 15926 1 1 59 GLU OE2 O -2.999 -16.322 -5.375 1.00 . A A . 59 GLU OE2 1 1
10 15927 1 1 60 VAL C C -0.166 -11.405 1.309 1.00 . A A . 60 VAL C 1 1
10 15928 1 1 60 VAL CA C -0.607 -10.867 -0.051 1.00 . A A . 60 VAL CA 1 1
10 15929 1 1 60 VAL CB C -1.534 -9.650 0.138 1.00 . A A . 60 VAL CB 1 1
10 15930 1 1 60 VAL CG1 C -0.905 -8.647 1.109 1.00 . A A . 60 VAL CG1 1 1
10 15931 1 1 60 VAL CG2 C -1.762 -8.963 -1.215 1.00 . A A . 60 VAL CG2 1 1
10 15932 1 1 60 VAL H H -2.269 -11.765 -1.022 1.00 . A A . 60 VAL H 1 1
10 15933 1 1 60 VAL HA H 0.266 -10.565 -0.609 1.00 . A A . 60 VAL HA 1 1
10 15934 1 1 60 VAL HB H -2.482 -9.984 0.533 1.00 . A A . 60 VAL HB 1 1
10 15935 1 1 60 VAL HG11 H -1.497 -7.744 1.120 1.00 . A A . 60 VAL HG11 1 1
10 15936 1 1 60 VAL HG12 H 0.095 -8.415 0.785 1.00 . A A . 60 VAL HG12 1 1
10 15937 1 1 60 VAL HG13 H -0.876 -9.067 2.103 1.00 . A A . 60 VAL HG13 1 1
10 15938 1 1 60 VAL HG21 H -2.176 -7.978 -1.054 1.00 . A A . 60 VAL HG21 1 1
10 15939 1 1 60 VAL HG22 H -2.452 -9.548 -1.807 1.00 . A A . 60 VAL HG22 1 1
10 15940 1 1 60 VAL HG23 H -0.825 -8.875 -1.742 1.00 . A A . 60 VAL HG23 1 1
10 15941 1 1 60 VAL N N -1.324 -11.902 -0.795 1.00 . A A . 60 VAL N 1 1
10 15942 1 1 60 VAL O O 0.980 -11.228 1.723 1.00 . A A . 60 VAL O 1 1
10 15943 1 1 61 LYS C C 0.245 -13.728 3.228 1.00 . A A . 61 LYS C 1 1
10 15944 1 1 61 LYS CA C -0.837 -12.655 3.294 1.00 . A A . 61 LYS CA 1 1
10 15945 1 1 61 LYS CB C -2.151 -13.246 3.807 1.00 . A A . 61 LYS CB 1 1
10 15946 1 1 61 LYS CD C -3.310 -14.536 5.582 1.00 . A A . 61 LYS CD 1 1
10 15947 1 1 61 LYS CE C -3.142 -15.362 6.855 1.00 . A A . 61 LYS CE 1 1
10 15948 1 1 61 LYS CG C -1.961 -13.958 5.150 1.00 . A A . 61 LYS CG 1 1
10 15949 1 1 61 LYS H H -1.983 -12.172 1.586 1.00 . A A . 61 LYS H 1 1
10 15950 1 1 61 LYS HA H -0.517 -11.876 3.970 1.00 . A A . 61 LYS HA 1 1
10 15951 1 1 61 LYS HB2 H -2.861 -12.444 3.935 1.00 . A A . 61 LYS HB2 1 1
10 15952 1 1 61 LYS HB3 H -2.536 -13.946 3.079 1.00 . A A . 61 LYS HB3 1 1
10 15953 1 1 61 LYS HD2 H -4.000 -13.727 5.772 1.00 . A A . 61 LYS HD2 1 1
10 15954 1 1 61 LYS HD3 H -3.699 -15.163 4.794 1.00 . A A . 61 LYS HD3 1 1
10 15955 1 1 61 LYS HE2 H -4.085 -15.827 7.102 1.00 . A A . 61 LYS HE2 1 1
10 15956 1 1 61 LYS HE3 H -2.400 -16.129 6.685 1.00 . A A . 61 LYS HE3 1 1
10 15957 1 1 61 LYS HG2 H -1.242 -14.756 5.046 1.00 . A A . 61 LYS HG2 1 1
10 15958 1 1 61 LYS HG3 H -1.619 -13.252 5.891 1.00 . A A . 61 LYS HG3 1 1
10 15959 1 1 61 LYS HZ1 H -2.772 -13.490 7.696 1.00 . A A . 61 LYS HZ1 1 1
10 15960 1 1 61 LYS HZ2 H -1.725 -14.711 8.235 1.00 . A A . 61 LYS HZ2 1 1
10 15961 1 1 61 LYS HZ3 H -3.325 -14.654 8.802 1.00 . A A . 61 LYS HZ3 1 1
10 15962 1 1 61 LYS N N -1.093 -12.067 1.983 1.00 . A A . 61 LYS N 1 1
10 15963 1 1 61 LYS NZ N -2.707 -14.488 7.982 1.00 . A A . 61 LYS NZ 1 1
10 15964 1 1 61 LYS O O 1.130 -13.784 4.083 1.00 . A A . 61 LYS O 1 1
10 15965 1 1 62 ALA C C 2.379 -15.161 1.346 1.00 . A A . 62 ALA C 1 1
10 15966 1 1 62 ALA CA C 1.132 -15.663 2.058 1.00 . A A . 62 ALA CA 1 1
10 15967 1 1 62 ALA CB C 0.503 -16.807 1.262 1.00 . A A . 62 ALA CB 1 1
10 15968 1 1 62 ALA H H -0.568 -14.497 1.577 1.00 . A A . 62 ALA H 1 1
10 15969 1 1 62 ALA HA H 1.413 -16.035 3.033 1.00 . A A . 62 ALA HA 1 1
10 15970 1 1 62 ALA HB1 H 0.111 -16.425 0.329 1.00 . A A . 62 ALA HB1 1 1
10 15971 1 1 62 ALA HB2 H -0.300 -17.244 1.837 1.00 . A A . 62 ALA HB2 1 1
10 15972 1 1 62 ALA HB3 H 1.250 -17.559 1.056 1.00 . A A . 62 ALA HB3 1 1
10 15973 1 1 62 ALA N N 0.162 -14.585 2.222 1.00 . A A . 62 ALA N 1 1
10 15974 1 1 62 ALA O O 3.299 -15.931 1.070 1.00 . A A . 62 ALA O 1 1
10 15975 1 1 63 ALA C C 4.378 -12.435 1.345 1.00 . A A . 63 ALA C 1 1
10 15976 1 1 63 ALA CA C 3.560 -13.262 0.365 1.00 . A A . 63 ALA CA 1 1
10 15977 1 1 63 ALA CB C 3.079 -12.381 -0.788 1.00 . A A . 63 ALA CB 1 1
10 15978 1 1 63 ALA H H 1.658 -13.290 1.301 1.00 . A A . 63 ALA H 1 1
10 15979 1 1 63 ALA HA H 4.192 -14.043 -0.037 1.00 . A A . 63 ALA HA 1 1
10 15980 1 1 63 ALA HB1 H 2.706 -13.012 -1.581 1.00 . A A . 63 ALA HB1 1 1
10 15981 1 1 63 ALA HB2 H 3.903 -11.788 -1.155 1.00 . A A . 63 ALA HB2 1 1
10 15982 1 1 63 ALA HB3 H 2.291 -11.730 -0.443 1.00 . A A . 63 ALA HB3 1 1
10 15983 1 1 63 ALA N N 2.413 -13.861 1.046 1.00 . A A . 63 ALA N 1 1
10 15984 1 1 63 ALA O O 5.493 -12.016 1.038 1.00 . A A . 63 ALA O 1 1
10 15985 1 1 64 ASN C C 4.762 -10.020 3.129 1.00 . A A . 64 ASN C 1 1
10 15986 1 1 64 ASN CA C 4.504 -11.460 3.565 1.00 . A A . 64 ASN CA 1 1
10 15987 1 1 64 ASN CB C 5.827 -12.146 3.928 1.00 . A A . 64 ASN CB 1 1
10 15988 1 1 64 ASN CG C 6.264 -11.729 5.328 1.00 . A A . 64 ASN CG 1 1
10 15989 1 1 64 ASN H H 2.932 -12.593 2.718 1.00 . A A . 64 ASN H 1 1
10 15990 1 1 64 ASN HA H 3.871 -11.441 4.438 1.00 . A A . 64 ASN HA 1 1
10 15991 1 1 64 ASN HB2 H 5.696 -13.216 3.898 1.00 . A A . 64 ASN HB2 1 1
10 15992 1 1 64 ASN HB3 H 6.589 -11.862 3.215 1.00 . A A . 64 ASN HB3 1 1
10 15993 1 1 64 ASN HD21 H 4.427 -11.834 6.072 1.00 . A A . 64 ASN HD21 1 1
10 15994 1 1 64 ASN HD22 H 5.634 -11.366 7.176 1.00 . A A . 64 ASN HD22 1 1
10 15995 1 1 64 ASN N N 3.820 -12.222 2.531 1.00 . A A . 64 ASN N 1 1
10 15996 1 1 64 ASN ND2 N 5.370 -11.636 6.272 1.00 . A A . 64 ASN ND2 1 1
10 15997 1 1 64 ASN O O 5.907 -9.569 3.080 1.00 . A A . 64 ASN O 1 1
10 15998 1 1 64 ASN OD1 O 7.448 -11.484 5.565 1.00 . A A . 64 ASN OD1 1 1
10 15999 1 1 65 VAL C C 2.856 -7.049 3.279 1.00 . A A . 65 VAL C 1 1
10 16000 1 1 65 VAL CA C 3.782 -7.899 2.416 1.00 . A A . 65 VAL CA 1 1
10 16001 1 1 65 VAL CB C 3.378 -7.770 0.944 1.00 . A A . 65 VAL CB 1 1
10 16002 1 1 65 VAL CG1 C 3.449 -6.307 0.491 1.00 . A A . 65 VAL CG1 1 1
10 16003 1 1 65 VAL CG2 C 4.336 -8.590 0.092 1.00 . A A . 65 VAL CG2 1 1
10 16004 1 1 65 VAL H H 2.802 -9.708 2.903 1.00 . A A . 65 VAL H 1 1
10 16005 1 1 65 VAL HA H 4.797 -7.546 2.534 1.00 . A A . 65 VAL HA 1 1
10 16006 1 1 65 VAL HB H 2.374 -8.144 0.815 1.00 . A A . 65 VAL HB 1 1
10 16007 1 1 65 VAL HG11 H 4.464 -5.954 0.583 1.00 . A A . 65 VAL HG11 1 1
10 16008 1 1 65 VAL HG12 H 2.797 -5.699 1.098 1.00 . A A . 65 VAL HG12 1 1
10 16009 1 1 65 VAL HG13 H 3.141 -6.239 -0.542 1.00 . A A . 65 VAL HG13 1 1
10 16010 1 1 65 VAL HG21 H 5.314 -8.135 0.125 1.00 . A A . 65 VAL HG21 1 1
10 16011 1 1 65 VAL HG22 H 3.983 -8.611 -0.929 1.00 . A A . 65 VAL HG22 1 1
10 16012 1 1 65 VAL HG23 H 4.391 -9.598 0.476 1.00 . A A . 65 VAL HG23 1 1
10 16013 1 1 65 VAL N N 3.685 -9.299 2.828 1.00 . A A . 65 VAL N 1 1
10 16014 1 1 65 VAL O O 1.663 -7.327 3.378 1.00 . A A . 65 VAL O 1 1
10 16015 1 1 66 ARG C C 1.572 -4.406 3.839 1.00 . A A . 66 ARG C 1 1
10 16016 1 1 66 ARG CA C 2.588 -5.122 4.710 1.00 . A A . 66 ARG CA 1 1
10 16017 1 1 66 ARG CB C 3.458 -4.107 5.463 1.00 . A A . 66 ARG CB 1 1
10 16018 1 1 66 ARG CD C 3.405 -2.303 7.204 1.00 . A A . 66 ARG CD 1 1
10 16019 1 1 66 ARG CG C 2.555 -3.150 6.251 1.00 . A A . 66 ARG CG 1 1
10 16020 1 1 66 ARG CZ C 5.557 -1.194 7.132 1.00 . A A . 66 ARG CZ 1 1
10 16021 1 1 66 ARG H H 4.355 -5.815 3.760 1.00 . A A . 66 ARG H 1 1
10 16022 1 1 66 ARG HA H 2.054 -5.729 5.430 1.00 . A A . 66 ARG HA 1 1
10 16023 1 1 66 ARG HB2 H 4.114 -4.628 6.144 1.00 . A A . 66 ARG HB2 1 1
10 16024 1 1 66 ARG HB3 H 4.043 -3.539 4.757 1.00 . A A . 66 ARG HB3 1 1
10 16025 1 1 66 ARG HD2 H 2.784 -1.544 7.656 1.00 . A A . 66 ARG HD2 1 1
10 16026 1 1 66 ARG HD3 H 3.810 -2.938 7.979 1.00 . A A . 66 ARG HD3 1 1
10 16027 1 1 66 ARG HE H 4.452 -1.588 5.507 1.00 . A A . 66 ARG HE 1 1
10 16028 1 1 66 ARG HG2 H 2.029 -2.502 5.563 1.00 . A A . 66 ARG HG2 1 1
10 16029 1 1 66 ARG HG3 H 1.841 -3.723 6.823 1.00 . A A . 66 ARG HG3 1 1
10 16030 1 1 66 ARG HH11 H 4.841 -1.642 8.947 1.00 . A A . 66 ARG HH11 1 1
10 16031 1 1 66 ARG HH12 H 6.408 -0.903 8.920 1.00 . A A . 66 ARG HH12 1 1
10 16032 1 1 66 ARG HH21 H 6.519 -0.623 5.474 1.00 . A A . 66 ARG HH21 1 1
10 16033 1 1 66 ARG HH22 H 7.357 -0.332 6.959 1.00 . A A . 66 ARG HH22 1 1
10 16034 1 1 66 ARG N N 3.403 -6.000 3.882 1.00 . A A . 66 ARG N 1 1
10 16035 1 1 66 ARG NE N 4.494 -1.658 6.483 1.00 . A A . 66 ARG NE 1 1
10 16036 1 1 66 ARG NH1 N 5.605 -1.249 8.434 1.00 . A A . 66 ARG NH1 1 1
10 16037 1 1 66 ARG NH2 N 6.554 -0.673 6.469 1.00 . A A . 66 ARG NH2 1 1
10 16038 1 1 66 ARG O O 1.839 -4.104 2.676 1.00 . A A . 66 ARG O 1 1
10 16039 1 1 67 VAL C C -0.906 -2.098 4.104 1.00 . A A . 67 VAL C 1 1
10 16040 1 1 67 VAL CA C -0.691 -3.531 3.646 1.00 . A A . 67 VAL CA 1 1
10 16041 1 1 67 VAL CB C -1.980 -4.322 3.837 1.00 . A A . 67 VAL CB 1 1
10 16042 1 1 67 VAL CG1 C -3.058 -3.760 2.914 1.00 . A A . 67 VAL CG1 1 1
10 16043 1 1 67 VAL CG2 C -1.728 -5.790 3.491 1.00 . A A . 67 VAL CG2 1 1
10 16044 1 1 67 VAL H H 0.228 -4.460 5.318 1.00 . A A . 67 VAL H 1 1
10 16045 1 1 67 VAL HA H -0.448 -3.526 2.592 1.00 . A A . 67 VAL HA 1 1
10 16046 1 1 67 VAL HB H -2.308 -4.242 4.864 1.00 . A A . 67 VAL HB 1 1
10 16047 1 1 67 VAL HG11 H -3.954 -4.355 3.000 1.00 . A A . 67 VAL HG11 1 1
10 16048 1 1 67 VAL HG12 H -2.697 -3.791 1.896 1.00 . A A . 67 VAL HG12 1 1
10 16049 1 1 67 VAL HG13 H -3.275 -2.739 3.190 1.00 . A A . 67 VAL HG13 1 1
10 16050 1 1 67 VAL HG21 H -1.016 -6.208 4.187 1.00 . A A . 67 VAL HG21 1 1
10 16051 1 1 67 VAL HG22 H -1.334 -5.859 2.489 1.00 . A A . 67 VAL HG22 1 1
10 16052 1 1 67 VAL HG23 H -2.655 -6.340 3.550 1.00 . A A . 67 VAL HG23 1 1
10 16053 1 1 67 VAL N N 0.388 -4.174 4.394 1.00 . A A . 67 VAL N 1 1
10 16054 1 1 67 VAL O O -0.997 -1.820 5.300 1.00 . A A . 67 VAL O 1 1
10 16055 1 1 68 VAL C C -2.365 0.760 2.574 1.00 . A A . 68 VAL C 1 1
10 16056 1 1 68 VAL CA C -1.221 0.227 3.426 1.00 . A A . 68 VAL CA 1 1
10 16057 1 1 68 VAL CB C 0.047 1.033 3.140 1.00 . A A . 68 VAL CB 1 1
10 16058 1 1 68 VAL CG1 C 1.159 0.630 4.118 1.00 . A A . 68 VAL CG1 1 1
10 16059 1 1 68 VAL CG2 C 0.512 0.757 1.707 1.00 . A A . 68 VAL CG2 1 1
10 16060 1 1 68 VAL H H -0.929 -1.479 2.201 1.00 . A A . 68 VAL H 1 1
10 16061 1 1 68 VAL HA H -1.485 0.346 4.468 1.00 . A A . 68 VAL HA 1 1
10 16062 1 1 68 VAL HB H -0.166 2.086 3.253 1.00 . A A . 68 VAL HB 1 1
10 16063 1 1 68 VAL HG11 H 1.917 1.396 4.132 1.00 . A A . 68 VAL HG11 1 1
10 16064 1 1 68 VAL HG12 H 1.600 -0.307 3.805 1.00 . A A . 68 VAL HG12 1 1
10 16065 1 1 68 VAL HG13 H 0.747 0.518 5.111 1.00 . A A . 68 VAL HG13 1 1
10 16066 1 1 68 VAL HG21 H 1.406 1.328 1.504 1.00 . A A . 68 VAL HG21 1 1
10 16067 1 1 68 VAL HG22 H -0.264 1.043 1.011 1.00 . A A . 68 VAL HG22 1 1
10 16068 1 1 68 VAL HG23 H 0.723 -0.296 1.596 1.00 . A A . 68 VAL HG23 1 1
10 16069 1 1 68 VAL N N -1.000 -1.189 3.134 1.00 . A A . 68 VAL N 1 1
10 16070 1 1 68 VAL O O -2.692 0.200 1.526 1.00 . A A . 68 VAL O 1 1
10 16071 1 1 69 CYS C C -3.636 3.464 1.296 1.00 . A A . 69 CYS C 1 1
10 16072 1 1 69 CYS CA C -4.109 2.445 2.342 1.00 . A A . 69 CYS CA 1 1
10 16073 1 1 69 CYS CB C -5.042 3.088 3.385 1.00 . A A . 69 CYS CB 1 1
10 16074 1 1 69 CYS H H -2.679 2.226 3.890 1.00 . A A . 69 CYS H 1 1
10 16075 1 1 69 CYS HA H -4.657 1.665 1.830 1.00 . A A . 69 CYS HA 1 1
10 16076 1 1 69 CYS HB2 H -6.067 2.998 3.062 1.00 . A A . 69 CYS HB2 1 1
10 16077 1 1 69 CYS HB3 H -4.925 2.574 4.327 1.00 . A A . 69 CYS HB3 1 1
10 16078 1 1 69 CYS HG H -3.918 5.059 3.024 1.00 . A A . 69 CYS HG 1 1
10 16079 1 1 69 CYS N N -2.981 1.837 3.044 1.00 . A A . 69 CYS N 1 1
10 16080 1 1 69 CYS O O -2.509 3.951 1.353 1.00 . A A . 69 CYS O 1 1
10 16081 1 1 69 CYS SG S -4.641 4.840 3.616 1.00 . A A . 69 CYS SG 1 1
10 16082 1 1 70 GLU C C -3.941 6.117 -0.183 1.00 . A A . 70 GLU C 1 1
10 16083 1 1 70 GLU CA C -4.193 4.715 -0.732 1.00 . A A . 70 GLU CA 1 1
10 16084 1 1 70 GLU CB C -5.347 4.789 -1.745 1.00 . A A . 70 GLU CB 1 1
10 16085 1 1 70 GLU CD C -6.134 2.395 -1.799 1.00 . A A . 70 GLU CD 1 1
10 16086 1 1 70 GLU CG C -5.431 3.502 -2.577 1.00 . A A . 70 GLU CG 1 1
10 16087 1 1 70 GLU H H -5.388 3.339 0.348 1.00 . A A . 70 GLU H 1 1
10 16088 1 1 70 GLU HA H -3.304 4.381 -1.241 1.00 . A A . 70 GLU HA 1 1
10 16089 1 1 70 GLU HB2 H -6.279 4.931 -1.217 1.00 . A A . 70 GLU HB2 1 1
10 16090 1 1 70 GLU HB3 H -5.183 5.627 -2.407 1.00 . A A . 70 GLU HB3 1 1
10 16091 1 1 70 GLU HG2 H -5.991 3.704 -3.480 1.00 . A A . 70 GLU HG2 1 1
10 16092 1 1 70 GLU HG3 H -4.438 3.178 -2.843 1.00 . A A . 70 GLU HG3 1 1
10 16093 1 1 70 GLU N N -4.512 3.767 0.338 1.00 . A A . 70 GLU N 1 1
10 16094 1 1 70 GLU O O -3.102 6.852 -0.707 1.00 . A A . 70 GLU O 1 1
10 16095 1 1 70 GLU OE1 O -6.448 2.614 -0.642 1.00 . A A . 70 GLU OE1 1 1
10 16096 1 1 70 GLU OE2 O -6.351 1.343 -2.377 1.00 . A A . 70 GLU OE2 1 1
10 16097 1 1 71 ASP C C -3.102 7.976 1.978 1.00 . A A . 71 ASP C 1 1
10 16098 1 1 71 ASP CA C -4.514 7.824 1.428 1.00 . A A . 71 ASP CA 1 1
10 16099 1 1 71 ASP CB C -5.543 8.048 2.536 1.00 . A A . 71 ASP CB 1 1
10 16100 1 1 71 ASP CG C -6.949 7.852 1.980 1.00 . A A . 71 ASP CG 1 1
10 16101 1 1 71 ASP H H -5.337 5.880 1.224 1.00 . A A . 71 ASP H 1 1
10 16102 1 1 71 ASP HA H -4.666 8.558 0.653 1.00 . A A . 71 ASP HA 1 1
10 16103 1 1 71 ASP HB2 H -5.371 7.351 3.336 1.00 . A A . 71 ASP HB2 1 1
10 16104 1 1 71 ASP HB3 H -5.445 9.053 2.911 1.00 . A A . 71 ASP HB3 1 1
10 16105 1 1 71 ASP N N -4.673 6.494 0.854 1.00 . A A . 71 ASP N 1 1
10 16106 1 1 71 ASP O O -2.649 9.081 2.271 1.00 . A A . 71 ASP O 1 1
10 16107 1 1 71 ASP OD1 O -7.216 8.359 0.903 1.00 . A A . 71 ASP OD1 1 1
10 16108 1 1 71 ASP OD2 O -7.737 7.191 2.637 1.00 . A A . 71 ASP OD2 1 1
10 16109 1 1 72 PHE C C -0.171 7.676 1.599 1.00 . A A . 72 PHE C 1 1
10 16110 1 1 72 PHE CA C -1.022 6.840 2.540 1.00 . A A . 72 PHE CA 1 1
10 16111 1 1 72 PHE CB C -0.483 5.411 2.545 1.00 . A A . 72 PHE CB 1 1
10 16112 1 1 72 PHE CD1 C 2.007 5.764 2.332 1.00 . A A . 72 PHE CD1 1 1
10 16113 1 1 72 PHE CD2 C 1.112 4.997 4.454 1.00 . A A . 72 PHE CD2 1 1
10 16114 1 1 72 PHE CE1 C 3.298 5.737 2.869 1.00 . A A . 72 PHE CE1 1 1
10 16115 1 1 72 PHE CE2 C 2.405 4.969 4.987 1.00 . A A . 72 PHE CE2 1 1
10 16116 1 1 72 PHE CG C 0.912 5.392 3.126 1.00 . A A . 72 PHE CG 1 1
10 16117 1 1 72 PHE CZ C 3.497 5.336 4.195 1.00 . A A . 72 PHE CZ 1 1
10 16118 1 1 72 PHE H H -2.820 6.008 1.795 1.00 . A A . 72 PHE H 1 1
10 16119 1 1 72 PHE HA H -0.968 7.249 3.536 1.00 . A A . 72 PHE HA 1 1
10 16120 1 1 72 PHE HB2 H -1.129 4.784 3.141 1.00 . A A . 72 PHE HB2 1 1
10 16121 1 1 72 PHE HB3 H -0.450 5.037 1.535 1.00 . A A . 72 PHE HB3 1 1
10 16122 1 1 72 PHE HD1 H 1.856 6.082 1.309 1.00 . A A . 72 PHE HD1 1 1
10 16123 1 1 72 PHE HD2 H 0.269 4.712 5.065 1.00 . A A . 72 PHE HD2 1 1
10 16124 1 1 72 PHE HE1 H 4.142 6.014 2.257 1.00 . A A . 72 PHE HE1 1 1
10 16125 1 1 72 PHE HE2 H 2.559 4.664 6.010 1.00 . A A . 72 PHE HE2 1 1
10 16126 1 1 72 PHE HZ H 4.497 5.314 4.609 1.00 . A A . 72 PHE HZ 1 1
10 16127 1 1 72 PHE N N -2.403 6.849 2.074 1.00 . A A . 72 PHE N 1 1
10 16128 1 1 72 PHE O O 0.664 8.472 2.027 1.00 . A A . 72 PHE O 1 1
10 16129 1 1 73 LEU C C 0.090 9.691 -0.558 1.00 . A A . 73 LEU C 1 1
10 16130 1 1 73 LEU CA C 0.351 8.200 -0.708 1.00 . A A . 73 LEU CA 1 1
10 16131 1 1 73 LEU CB C -0.099 7.756 -2.102 1.00 . A A . 73 LEU CB 1 1
10 16132 1 1 73 LEU CD1 C -0.280 5.859 -3.711 1.00 . A A . 73 LEU CD1 1 1
10 16133 1 1 73 LEU CD2 C 1.807 6.127 -2.342 1.00 . A A . 73 LEU CD2 1 1
10 16134 1 1 73 LEU CG C 0.278 6.290 -2.352 1.00 . A A . 73 LEU CG 1 1
10 16135 1 1 73 LEU H H -1.072 6.823 0.031 1.00 . A A . 73 LEU H 1 1
10 16136 1 1 73 LEU HA H 1.405 8.009 -0.592 1.00 . A A . 73 LEU HA 1 1
10 16137 1 1 73 LEU HB2 H -1.170 7.867 -2.186 1.00 . A A . 73 LEU HB2 1 1
10 16138 1 1 73 LEU HB3 H 0.381 8.374 -2.844 1.00 . A A . 73 LEU HB3 1 1
10 16139 1 1 73 LEU HD11 H -1.359 5.858 -3.677 1.00 . A A . 73 LEU HD11 1 1
10 16140 1 1 73 LEU HD12 H 0.076 4.867 -3.944 1.00 . A A . 73 LEU HD12 1 1
10 16141 1 1 73 LEU HD13 H 0.058 6.550 -4.471 1.00 . A A . 73 LEU HD13 1 1
10 16142 1 1 73 LEU HD21 H 2.142 5.945 -1.331 1.00 . A A . 73 LEU HD21 1 1
10 16143 1 1 73 LEU HD22 H 2.270 7.027 -2.718 1.00 . A A . 73 LEU HD22 1 1
10 16144 1 1 73 LEU HD23 H 2.093 5.290 -2.965 1.00 . A A . 73 LEU HD23 1 1
10 16145 1 1 73 LEU HG H -0.158 5.673 -1.580 1.00 . A A . 73 LEU HG 1 1
10 16146 1 1 73 LEU N N -0.395 7.477 0.307 1.00 . A A . 73 LEU N 1 1
10 16147 1 1 73 LEU O O 0.999 10.511 -0.678 1.00 . A A . 73 LEU O 1 1
10 16148 1 1 74 GLN C C -0.871 11.994 1.120 1.00 . A A . 74 GLN C 1 1
10 16149 1 1 74 GLN CA C -1.550 11.418 -0.119 1.00 . A A . 74 GLN CA 1 1
10 16150 1 1 74 GLN CB C -3.066 11.510 0.065 1.00 . A A . 74 GLN CB 1 1
10 16151 1 1 74 GLN CD C -3.386 11.349 -2.421 1.00 . A A . 74 GLN CD 1 1
10 16152 1 1 74 GLN CG C -3.771 10.764 -1.067 1.00 . A A . 74 GLN CG 1 1
10 16153 1 1 74 GLN H H -1.840 9.325 -0.208 1.00 . A A . 74 GLN H 1 1
10 16154 1 1 74 GLN HA H -1.261 11.986 -0.990 1.00 . A A . 74 GLN HA 1 1
10 16155 1 1 74 GLN HB2 H -3.337 11.063 1.011 1.00 . A A . 74 GLN HB2 1 1
10 16156 1 1 74 GLN HB3 H -3.368 12.546 0.057 1.00 . A A . 74 GLN HB3 1 1
10 16157 1 1 74 GLN HE21 H -2.766 9.607 -3.135 1.00 . A A . 74 GLN HE21 1 1
10 16158 1 1 74 GLN HE22 H -2.651 10.913 -4.212 1.00 . A A . 74 GLN HE22 1 1
10 16159 1 1 74 GLN HG2 H -3.489 9.722 -1.035 1.00 . A A . 74 GLN HG2 1 1
10 16160 1 1 74 GLN HG3 H -4.840 10.849 -0.935 1.00 . A A . 74 GLN HG3 1 1
10 16161 1 1 74 GLN N N -1.162 10.027 -0.292 1.00 . A A . 74 GLN N 1 1
10 16162 1 1 74 GLN NE2 N -2.889 10.559 -3.331 1.00 . A A . 74 GLN NE2 1 1
10 16163 1 1 74 GLN O O -0.454 13.151 1.137 1.00 . A A . 74 GLN O 1 1
10 16164 1 1 74 GLN OE1 O -3.527 12.550 -2.648 1.00 . A A . 74 GLN OE1 1 1
10 16165 1 1 75 ASP C C 1.278 11.949 3.292 1.00 . A A . 75 ASP C 1 1
10 16166 1 1 75 ASP CA C -0.202 11.590 3.433 1.00 . A A . 75 ASP CA 1 1
10 16167 1 1 75 ASP CB C -0.347 10.460 4.454 1.00 . A A . 75 ASP CB 1 1
10 16168 1 1 75 ASP CG C -1.800 10.328 4.898 1.00 . A A . 75 ASP CG 1 1
10 16169 1 1 75 ASP H H -1.166 10.270 2.088 1.00 . A A . 75 ASP H 1 1
10 16170 1 1 75 ASP HA H -0.736 12.454 3.800 1.00 . A A . 75 ASP HA 1 1
10 16171 1 1 75 ASP HB2 H -0.023 9.533 4.006 1.00 . A A . 75 ASP HB2 1 1
10 16172 1 1 75 ASP HB3 H 0.268 10.676 5.312 1.00 . A A . 75 ASP HB3 1 1
10 16173 1 1 75 ASP N N -0.797 11.172 2.168 1.00 . A A . 75 ASP N 1 1
10 16174 1 1 75 ASP O O 1.704 13.010 3.734 1.00 . A A . 75 ASP O 1 1
10 16175 1 1 75 ASP OD1 O -2.522 11.306 4.811 1.00 . A A . 75 ASP OD1 1 1
10 16176 1 1 75 ASP OD2 O -2.163 9.250 5.339 1.00 . A A . 75 ASP OD2 1 1
10 16177 1 1 76 VAL C C 3.661 12.551 1.575 1.00 . A A . 76 VAL C 1 1
10 16178 1 1 76 VAL CA C 3.490 11.375 2.515 1.00 . A A . 76 VAL CA 1 1
10 16179 1 1 76 VAL CB C 4.261 10.175 1.967 1.00 . A A . 76 VAL CB 1 1
10 16180 1 1 76 VAL CG1 C 4.288 9.055 3.004 1.00 . A A . 76 VAL CG1 1 1
10 16181 1 1 76 VAL CG2 C 3.597 9.674 0.683 1.00 . A A . 76 VAL CG2 1 1
10 16182 1 1 76 VAL H H 1.700 10.237 2.334 1.00 . A A . 76 VAL H 1 1
10 16183 1 1 76 VAL HA H 3.899 11.638 3.479 1.00 . A A . 76 VAL HA 1 1
10 16184 1 1 76 VAL HB H 5.275 10.482 1.749 1.00 . A A . 76 VAL HB 1 1
10 16185 1 1 76 VAL HG11 H 4.793 8.200 2.587 1.00 . A A . 76 VAL HG11 1 1
10 16186 1 1 76 VAL HG12 H 3.278 8.785 3.273 1.00 . A A . 76 VAL HG12 1 1
10 16187 1 1 76 VAL HG13 H 4.819 9.391 3.881 1.00 . A A . 76 VAL HG13 1 1
10 16188 1 1 76 VAL HG21 H 2.549 9.488 0.866 1.00 . A A . 76 VAL HG21 1 1
10 16189 1 1 76 VAL HG22 H 4.075 8.760 0.365 1.00 . A A . 76 VAL HG22 1 1
10 16190 1 1 76 VAL HG23 H 3.700 10.422 -0.090 1.00 . A A . 76 VAL HG23 1 1
10 16191 1 1 76 VAL N N 2.070 11.076 2.677 1.00 . A A . 76 VAL N 1 1
10 16192 1 1 76 VAL O O 4.537 13.396 1.760 1.00 . A A . 76 VAL O 1 1
10 16193 1 1 77 SER C C 2.640 15.013 0.207 1.00 . A A . 77 SER C 1 1
10 16194 1 1 77 SER CA C 2.863 13.646 -0.436 1.00 . A A . 77 SER CA 1 1
10 16195 1 1 77 SER CB C 1.804 13.402 -1.512 1.00 . A A . 77 SER CB 1 1
10 16196 1 1 77 SER H H 2.146 11.866 0.473 1.00 . A A . 77 SER H 1 1
10 16197 1 1 77 SER HA H 3.835 13.638 -0.907 1.00 . A A . 77 SER HA 1 1
10 16198 1 1 77 SER HB2 H 0.850 13.222 -1.045 1.00 . A A . 77 SER HB2 1 1
10 16199 1 1 77 SER HB3 H 1.732 14.270 -2.153 1.00 . A A . 77 SER HB3 1 1
10 16200 1 1 77 SER HG H 1.870 11.479 -1.807 1.00 . A A . 77 SER HG 1 1
10 16201 1 1 77 SER N N 2.815 12.584 0.559 1.00 . A A . 77 SER N 1 1
10 16202 1 1 77 SER O O 3.286 15.992 -0.169 1.00 . A A . 77 SER O 1 1
10 16203 1 1 77 SER OG O 2.171 12.261 -2.277 1.00 . A A . 77 SER OG 1 1
10 16204 1 1 78 ALA C C 1.895 16.368 3.288 1.00 . A A . 78 ALA C 1 1
10 16205 1 1 78 ALA CA C 1.405 16.352 1.840 1.00 . A A . 78 ALA CA 1 1
10 16206 1 1 78 ALA CB C -0.106 16.589 1.822 1.00 . A A . 78 ALA CB 1 1
10 16207 1 1 78 ALA H H 1.222 14.274 1.418 1.00 . A A . 78 ALA H 1 1
10 16208 1 1 78 ALA HA H 1.881 17.166 1.310 1.00 . A A . 78 ALA HA 1 1
10 16209 1 1 78 ALA HB1 H -0.427 16.789 0.812 1.00 . A A . 78 ALA HB1 1 1
10 16210 1 1 78 ALA HB2 H -0.342 17.439 2.447 1.00 . A A . 78 ALA HB2 1 1
10 16211 1 1 78 ALA HB3 H -0.613 15.712 2.197 1.00 . A A . 78 ALA HB3 1 1
10 16212 1 1 78 ALA N N 1.713 15.084 1.165 1.00 . A A . 78 ALA N 1 1
10 16213 1 1 78 ALA O O 2.686 17.229 3.672 1.00 . A A . 78 ALA O 1 1
10 16214 1 1 79 SER C C 3.275 15.191 5.697 1.00 . A A . 79 SER C 1 1
10 16215 1 1 79 SER CA C 1.767 15.396 5.513 1.00 . A A . 79 SER CA 1 1
10 16216 1 1 79 SER CB C 1.005 14.270 6.215 1.00 . A A . 79 SER CB 1 1
10 16217 1 1 79 SER H H 0.745 14.800 3.747 1.00 . A A . 79 SER H 1 1
10 16218 1 1 79 SER HA H 1.489 16.334 5.967 1.00 . A A . 79 SER HA 1 1
10 16219 1 1 79 SER HB2 H 0.892 14.501 7.260 1.00 . A A . 79 SER HB2 1 1
10 16220 1 1 79 SER HB3 H 0.026 14.167 5.766 1.00 . A A . 79 SER HB3 1 1
10 16221 1 1 79 SER HG H 1.106 12.359 5.865 1.00 . A A . 79 SER HG 1 1
10 16222 1 1 79 SER N N 1.396 15.440 4.098 1.00 . A A . 79 SER N 1 1
10 16223 1 1 79 SER O O 3.898 15.866 6.516 1.00 . A A . 79 SER O 1 1
10 16224 1 1 79 SER OG O 1.731 13.056 6.078 1.00 . A A . 79 SER OG 1 1
10 16225 1 1 80 ALA C C 5.774 13.805 6.442 1.00 . A A . 80 ALA C 1 1
10 16226 1 1 80 ALA CA C 5.298 14.019 5.000 1.00 . A A . 80 ALA CA 1 1
10 16227 1 1 80 ALA CB C 6.051 15.203 4.394 1.00 . A A . 80 ALA CB 1 1
10 16228 1 1 80 ALA H H 3.315 13.779 4.278 1.00 . A A . 80 ALA H 1 1
10 16229 1 1 80 ALA HA H 5.527 13.136 4.424 1.00 . A A . 80 ALA HA 1 1
10 16230 1 1 80 ALA HB1 H 7.095 14.951 4.277 1.00 . A A . 80 ALA HB1 1 1
10 16231 1 1 80 ALA HB2 H 5.958 16.059 5.047 1.00 . A A . 80 ALA HB2 1 1
10 16232 1 1 80 ALA HB3 H 5.628 15.440 3.429 1.00 . A A . 80 ALA HB3 1 1
10 16233 1 1 80 ALA N N 3.858 14.278 4.923 1.00 . A A . 80 ALA N 1 1
10 16234 1 1 80 ALA O O 6.893 14.182 6.789 1.00 . A A . 80 ALA O 1 1
10 16235 1 1 81 LYS C C 6.232 11.759 8.791 1.00 . A A . 81 LYS C 1 1
10 16236 1 1 81 LYS CA C 5.312 12.957 8.670 1.00 . A A . 81 LYS CA 1 1
10 16237 1 1 81 LYS CB C 4.074 12.691 9.523 1.00 . A A . 81 LYS CB 1 1
10 16238 1 1 81 LYS CD C 1.927 13.717 10.333 1.00 . A A . 81 LYS CD 1 1
10 16239 1 1 81 LYS CE C 1.030 12.593 9.801 1.00 . A A . 81 LYS CE 1 1
10 16240 1 1 81 LYS CG C 3.156 13.891 9.427 1.00 . A A . 81 LYS CG 1 1
10 16241 1 1 81 LYS H H 4.051 12.919 6.960 1.00 . A A . 81 LYS H 1 1
10 16242 1 1 81 LYS HA H 5.818 13.828 9.056 1.00 . A A . 81 LYS HA 1 1
10 16243 1 1 81 LYS HB2 H 3.570 11.812 9.151 1.00 . A A . 81 LYS HB2 1 1
10 16244 1 1 81 LYS HB3 H 4.360 12.541 10.550 1.00 . A A . 81 LYS HB3 1 1
10 16245 1 1 81 LYS HD2 H 2.251 13.476 11.335 1.00 . A A . 81 LYS HD2 1 1
10 16246 1 1 81 LYS HD3 H 1.365 14.639 10.350 1.00 . A A . 81 LYS HD3 1 1
10 16247 1 1 81 LYS HE2 H 0.914 12.695 8.734 1.00 . A A . 81 LYS HE2 1 1
10 16248 1 1 81 LYS HE3 H 1.479 11.637 10.024 1.00 . A A . 81 LYS HE3 1 1
10 16249 1 1 81 LYS HG2 H 3.703 14.770 9.721 1.00 . A A . 81 LYS HG2 1 1
10 16250 1 1 81 LYS HG3 H 2.843 13.993 8.412 1.00 . A A . 81 LYS HG3 1 1
10 16251 1 1 81 LYS HZ1 H -0.185 12.838 11.476 1.00 . A A . 81 LYS HZ1 1 1
10 16252 1 1 81 LYS HZ2 H -0.808 11.766 10.317 1.00 . A A . 81 LYS HZ2 1 1
10 16253 1 1 81 LYS HZ3 H -0.858 13.441 10.038 1.00 . A A . 81 LYS HZ3 1 1
10 16254 1 1 81 LYS N N 4.933 13.200 7.278 1.00 . A A . 81 LYS N 1 1
10 16255 1 1 81 LYS NZ N -0.306 12.666 10.458 1.00 . A A . 81 LYS NZ 1 1
10 16256 1 1 81 LYS O O 6.732 11.226 7.801 1.00 . A A . 81 LYS O 1 1
10 16257 1 1 82 SER C C 6.682 8.942 9.687 1.00 . A A . 82 SER C 1 1
10 16258 1 1 82 SER CA C 7.279 10.187 10.315 1.00 . A A . 82 SER CA 1 1
10 16259 1 1 82 SER CB C 7.411 9.975 11.822 1.00 . A A . 82 SER CB 1 1
10 16260 1 1 82 SER H H 5.978 11.815 10.759 1.00 . A A . 82 SER H 1 1
10 16261 1 1 82 SER HA H 8.259 10.348 9.894 1.00 . A A . 82 SER HA 1 1
10 16262 1 1 82 SER HB2 H 6.435 9.829 12.253 1.00 . A A . 82 SER HB2 1 1
10 16263 1 1 82 SER HB3 H 8.014 9.094 12.005 1.00 . A A . 82 SER HB3 1 1
10 16264 1 1 82 SER HG H 7.557 11.894 12.109 1.00 . A A . 82 SER HG 1 1
10 16265 1 1 82 SER N N 6.428 11.339 10.028 1.00 . A A . 82 SER N 1 1
10 16266 1 1 82 SER O O 5.466 8.773 9.661 1.00 . A A . 82 SER O 1 1
10 16267 1 1 82 SER OG O 8.021 11.111 12.416 1.00 . A A . 82 SER OG 1 1
10 16268 1 1 83 LEU C C 6.340 5.964 9.519 1.00 . A A . 83 LEU C 1 1
10 16269 1 1 83 LEU CA C 7.062 6.865 8.528 1.00 . A A . 83 LEU CA 1 1
10 16270 1 1 83 LEU CB C 8.233 6.097 7.909 1.00 . A A . 83 LEU CB 1 1
10 16271 1 1 83 LEU CD1 C 10.026 7.693 7.123 1.00 . A A . 83 LEU CD1 1 1
10 16272 1 1 83 LEU CD2 C 9.249 5.869 5.609 1.00 . A A . 83 LEU CD2 1 1
10 16273 1 1 83 LEU CG C 8.811 6.864 6.690 1.00 . A A . 83 LEU CG 1 1
10 16274 1 1 83 LEU H H 8.500 8.262 9.204 1.00 . A A . 83 LEU H 1 1
10 16275 1 1 83 LEU HA H 6.369 7.128 7.751 1.00 . A A . 83 LEU HA 1 1
10 16276 1 1 83 LEU HB2 H 9.002 5.956 8.657 1.00 . A A . 83 LEU HB2 1 1
10 16277 1 1 83 LEU HB3 H 7.876 5.132 7.592 1.00 . A A . 83 LEU HB3 1 1
10 16278 1 1 83 LEU HD11 H 10.794 7.031 7.494 1.00 . A A . 83 LEU HD11 1 1
10 16279 1 1 83 LEU HD12 H 9.735 8.380 7.901 1.00 . A A . 83 LEU HD12 1 1
10 16280 1 1 83 LEU HD13 H 10.406 8.244 6.275 1.00 . A A . 83 LEU HD13 1 1
10 16281 1 1 83 LEU HD21 H 9.631 6.407 4.754 1.00 . A A . 83 LEU HD21 1 1
10 16282 1 1 83 LEU HD22 H 8.398 5.275 5.309 1.00 . A A . 83 LEU HD22 1 1
10 16283 1 1 83 LEU HD23 H 10.018 5.223 6.002 1.00 . A A . 83 LEU HD23 1 1
10 16284 1 1 83 LEU HG H 8.063 7.528 6.276 1.00 . A A . 83 LEU HG 1 1
10 16285 1 1 83 LEU N N 7.538 8.077 9.166 1.00 . A A . 83 LEU N 1 1
10 16286 1 1 83 LEU O O 5.293 5.408 9.201 1.00 . A A . 83 LEU O 1 1
10 16287 1 1 84 GLN C C 4.947 5.520 12.178 1.00 . A A . 84 GLN C 1 1
10 16288 1 1 84 GLN CA C 6.302 4.973 11.734 1.00 . A A . 84 GLN CA 1 1
10 16289 1 1 84 GLN CB C 7.235 4.881 12.945 1.00 . A A . 84 GLN CB 1 1
10 16290 1 1 84 GLN CD C 8.411 2.897 11.959 1.00 . A A . 84 GLN CD 1 1
10 16291 1 1 84 GLN CG C 8.588 4.308 12.508 1.00 . A A . 84 GLN CG 1 1
10 16292 1 1 84 GLN H H 7.741 6.291 10.905 1.00 . A A . 84 GLN H 1 1
10 16293 1 1 84 GLN HA H 6.161 3.986 11.327 1.00 . A A . 84 GLN HA 1 1
10 16294 1 1 84 GLN HB2 H 7.379 5.866 13.362 1.00 . A A . 84 GLN HB2 1 1
10 16295 1 1 84 GLN HB3 H 6.795 4.235 13.689 1.00 . A A . 84 GLN HB3 1 1
10 16296 1 1 84 GLN HE21 H 9.067 3.370 10.144 1.00 . A A . 84 GLN HE21 1 1
10 16297 1 1 84 GLN HE22 H 8.610 1.748 10.353 1.00 . A A . 84 GLN HE22 1 1
10 16298 1 1 84 GLN HG2 H 9.012 4.941 11.741 1.00 . A A . 84 GLN HG2 1 1
10 16299 1 1 84 GLN HG3 H 9.254 4.279 13.356 1.00 . A A . 84 GLN HG3 1 1
10 16300 1 1 84 GLN N N 6.902 5.825 10.712 1.00 . A A . 84 GLN N 1 1
10 16301 1 1 84 GLN NE2 N 8.724 2.650 10.717 1.00 . A A . 84 GLN NE2 1 1
10 16302 1 1 84 GLN O O 4.004 4.761 12.396 1.00 . A A . 84 GLN O 1 1
10 16303 1 1 84 GLN OE1 O 7.955 2.004 12.674 1.00 . A A . 84 GLN OE1 1 1
10 16304 1 1 85 GLU C C 2.515 7.239 11.720 1.00 . A A . 85 GLU C 1 1
10 16305 1 1 85 GLU CA C 3.622 7.476 12.742 1.00 . A A . 85 GLU CA 1 1
10 16306 1 1 85 GLU CB C 3.852 8.978 12.921 1.00 . A A . 85 GLU CB 1 1
10 16307 1 1 85 GLU CD C 2.840 11.128 13.689 1.00 . A A . 85 GLU CD 1 1
10 16308 1 1 85 GLU CG C 2.586 9.640 13.469 1.00 . A A . 85 GLU CG 1 1
10 16309 1 1 85 GLU H H 5.649 7.392 12.132 1.00 . A A . 85 GLU H 1 1
10 16310 1 1 85 GLU HA H 3.319 7.055 13.689 1.00 . A A . 85 GLU HA 1 1
10 16311 1 1 85 GLU HB2 H 4.666 9.134 13.613 1.00 . A A . 85 GLU HB2 1 1
10 16312 1 1 85 GLU HB3 H 4.102 9.421 11.967 1.00 . A A . 85 GLU HB3 1 1
10 16313 1 1 85 GLU HG2 H 1.778 9.512 12.761 1.00 . A A . 85 GLU HG2 1 1
10 16314 1 1 85 GLU HG3 H 2.318 9.180 14.409 1.00 . A A . 85 GLU HG3 1 1
10 16315 1 1 85 GLU N N 4.861 6.838 12.314 1.00 . A A . 85 GLU N 1 1
10 16316 1 1 85 GLU O O 1.355 7.068 12.079 1.00 . A A . 85 GLU O 1 1
10 16317 1 1 85 GLU OE1 O 3.994 11.520 13.654 1.00 . A A . 85 GLU OE1 1 1
10 16318 1 1 85 GLU OE2 O 1.879 11.849 13.897 1.00 . A A . 85 GLU OE2 1 1
10 16319 1 1 86 LEU C C 1.236 5.611 9.538 1.00 . A A . 86 LEU C 1 1
10 16320 1 1 86 LEU CA C 1.874 6.999 9.404 1.00 . A A . 86 LEU CA 1 1
10 16321 1 1 86 LEU CB C 2.511 7.156 8.019 1.00 . A A . 86 LEU CB 1 1
10 16322 1 1 86 LEU CD1 C 3.743 8.748 6.521 1.00 . A A . 86 LEU CD1 1 1
10 16323 1 1 86 LEU CD2 C 1.584 9.481 7.572 1.00 . A A . 86 LEU CD2 1 1
10 16324 1 1 86 LEU CG C 2.863 8.637 7.770 1.00 . A A . 86 LEU CG 1 1
10 16325 1 1 86 LEU H H 3.808 7.361 10.202 1.00 . A A . 86 LEU H 1 1
10 16326 1 1 86 LEU HA H 1.097 7.738 9.511 1.00 . A A . 86 LEU HA 1 1
10 16327 1 1 86 LEU HB2 H 3.409 6.559 7.972 1.00 . A A . 86 LEU HB2 1 1
10 16328 1 1 86 LEU HB3 H 1.820 6.817 7.264 1.00 . A A . 86 LEU HB3 1 1
10 16329 1 1 86 LEU HD11 H 3.161 8.501 5.645 1.00 . A A . 86 LEU HD11 1 1
10 16330 1 1 86 LEU HD12 H 4.572 8.067 6.604 1.00 . A A . 86 LEU HD12 1 1
10 16331 1 1 86 LEU HD13 H 4.114 9.761 6.434 1.00 . A A . 86 LEU HD13 1 1
10 16332 1 1 86 LEU HD21 H 1.808 10.345 6.963 1.00 . A A . 86 LEU HD21 1 1
10 16333 1 1 86 LEU HD22 H 1.222 9.814 8.534 1.00 . A A . 86 LEU HD22 1 1
10 16334 1 1 86 LEU HD23 H 0.820 8.893 7.087 1.00 . A A . 86 LEU HD23 1 1
10 16335 1 1 86 LEU HG H 3.406 9.015 8.619 1.00 . A A . 86 LEU HG 1 1
10 16336 1 1 86 LEU N N 2.869 7.222 10.447 1.00 . A A . 86 LEU N 1 1
10 16337 1 1 86 LEU O O 0.033 5.460 9.336 1.00 . A A . 86 LEU O 1 1
10 16338 1 1 87 LEU C C 0.544 3.195 11.150 1.00 . A A . 87 LEU C 1 1
10 16339 1 1 87 LEU CA C 1.535 3.230 9.993 1.00 . A A . 87 LEU CA 1 1
10 16340 1 1 87 LEU CB C 2.661 2.232 10.346 1.00 . A A . 87 LEU CB 1 1
10 16341 1 1 87 LEU CD1 C 5.011 1.532 9.914 1.00 . A A . 87 LEU CD1 1 1
10 16342 1 1 87 LEU CD2 C 3.729 2.672 8.094 1.00 . A A . 87 LEU CD2 1 1
10 16343 1 1 87 LEU CG C 3.944 2.582 9.610 1.00 . A A . 87 LEU CG 1 1
10 16344 1 1 87 LEU H H 3.004 4.775 9.998 1.00 . A A . 87 LEU H 1 1
10 16345 1 1 87 LEU HA H 1.043 2.929 9.079 1.00 . A A . 87 LEU HA 1 1
10 16346 1 1 87 LEU HB2 H 2.849 2.231 11.411 1.00 . A A . 87 LEU HB2 1 1
10 16347 1 1 87 LEU HB3 H 2.350 1.242 10.041 1.00 . A A . 87 LEU HB3 1 1
10 16348 1 1 87 LEU HD11 H 4.635 0.549 9.673 1.00 . A A . 87 LEU HD11 1 1
10 16349 1 1 87 LEU HD12 H 5.266 1.573 10.963 1.00 . A A . 87 LEU HD12 1 1
10 16350 1 1 87 LEU HD13 H 5.892 1.734 9.323 1.00 . A A . 87 LEU HD13 1 1
10 16351 1 1 87 LEU HD21 H 4.655 2.968 7.623 1.00 . A A . 87 LEU HD21 1 1
10 16352 1 1 87 LEU HD22 H 2.972 3.407 7.874 1.00 . A A . 87 LEU HD22 1 1
10 16353 1 1 87 LEU HD23 H 3.422 1.711 7.710 1.00 . A A . 87 LEU HD23 1 1
10 16354 1 1 87 LEU HG H 4.277 3.529 9.987 1.00 . A A . 87 LEU HG 1 1
10 16355 1 1 87 LEU N N 2.049 4.602 9.861 1.00 . A A . 87 LEU N 1 1
10 16356 1 1 87 LEU O O -0.350 2.357 11.209 1.00 . A A . 87 LEU O 1 1
10 16357 1 1 88 SER C C -1.499 4.319 12.991 1.00 . A A . 88 SER C 1 1
10 16358 1 1 88 SER CA C -0.029 4.110 13.319 1.00 . A A . 88 SER CA 1 1
10 16359 1 1 88 SER CB C 0.442 5.240 14.235 1.00 . A A . 88 SER CB 1 1
10 16360 1 1 88 SER H H 1.539 4.684 12.019 1.00 . A A . 88 SER H 1 1
10 16361 1 1 88 SER HA H 0.098 3.173 13.831 1.00 . A A . 88 SER HA 1 1
10 16362 1 1 88 SER HB2 H 0.086 5.069 15.238 1.00 . A A . 88 SER HB2 1 1
10 16363 1 1 88 SER HB3 H 1.523 5.270 14.239 1.00 . A A . 88 SER HB3 1 1
10 16364 1 1 88 SER HG H 0.634 7.119 13.777 1.00 . A A . 88 SER HG 1 1
10 16365 1 1 88 SER N N 0.778 4.077 12.109 1.00 . A A . 88 SER N 1 1
10 16366 1 1 88 SER O O -2.377 3.780 13.664 1.00 . A A . 88 SER O 1 1
10 16367 1 1 88 SER OG O -0.077 6.474 13.760 1.00 . A A . 88 SER OG 1 1
10 16368 1 1 89 ALA C C -3.434 4.797 10.183 1.00 . A A . 89 ALA C 1 1
10 16369 1 1 89 ALA CA C -3.128 5.409 11.544 1.00 . A A . 89 ALA CA 1 1
10 16370 1 1 89 ALA CB C -3.318 6.925 11.473 1.00 . A A . 89 ALA CB 1 1
10 16371 1 1 89 ALA H H -1.009 5.517 11.471 1.00 . A A . 89 ALA H 1 1
10 16372 1 1 89 ALA HA H -3.826 5.010 12.270 1.00 . A A . 89 ALA HA 1 1
10 16373 1 1 89 ALA HB1 H -2.549 7.355 10.849 1.00 . A A . 89 ALA HB1 1 1
10 16374 1 1 89 ALA HB2 H -3.246 7.342 12.466 1.00 . A A . 89 ALA HB2 1 1
10 16375 1 1 89 ALA HB3 H -4.289 7.152 11.056 1.00 . A A . 89 ALA HB3 1 1
10 16376 1 1 89 ALA N N -1.758 5.115 11.962 1.00 . A A . 89 ALA N 1 1
10 16377 1 1 89 ALA O O -4.537 4.959 9.662 1.00 . A A . 89 ALA O 1 1
10 16378 1 1 90 HIS C C -2.214 2.036 8.236 1.00 . A A . 90 HIS C 1 1
10 16379 1 1 90 HIS CA C -2.634 3.504 8.270 1.00 . A A . 90 HIS CA 1 1
10 16380 1 1 90 HIS CB C -1.816 4.283 7.246 1.00 . A A . 90 HIS CB 1 1
10 16381 1 1 90 HIS CD2 C -1.566 6.892 7.340 1.00 . A A . 90 HIS CD2 1 1
10 16382 1 1 90 HIS CE1 C -3.669 7.413 7.260 1.00 . A A . 90 HIS CE1 1 1
10 16383 1 1 90 HIS CG C -2.266 5.716 7.259 1.00 . A A . 90 HIS CG 1 1
10 16384 1 1 90 HIS H H -1.581 4.027 10.044 1.00 . A A . 90 HIS H 1 1
10 16385 1 1 90 HIS HA H -3.675 3.567 7.987 1.00 . A A . 90 HIS HA 1 1
10 16386 1 1 90 HIS HB2 H -0.767 4.229 7.509 1.00 . A A . 90 HIS HB2 1 1
10 16387 1 1 90 HIS HB3 H -1.966 3.863 6.262 1.00 . A A . 90 HIS HB3 1 1
10 16388 1 1 90 HIS HD1 H -4.364 5.455 7.155 1.00 . A A . 90 HIS HD1 1 1
10 16389 1 1 90 HIS HD2 H -0.492 6.975 7.387 1.00 . A A . 90 HIS HD2 1 1
10 16390 1 1 90 HIS HE1 H -4.591 7.976 7.259 1.00 . A A . 90 HIS HE1 1 1
10 16391 1 1 90 HIS HE2 H -2.236 8.919 7.376 1.00 . A A . 90 HIS HE2 1 1
10 16392 1 1 90 HIS N N -2.446 4.110 9.593 1.00 . A A . 90 HIS N 1 1
10 16393 1 1 90 HIS ND1 N -3.604 6.071 7.212 1.00 . A A . 90 HIS ND1 1 1
10 16394 1 1 90 HIS NE2 N -2.454 7.964 7.336 1.00 . A A . 90 HIS NE2 1 1
10 16395 1 1 90 HIS O O -2.230 1.415 7.173 1.00 . A A . 90 HIS O 1 1
10 16396 1 1 91 SER C C -2.622 -0.830 9.324 1.00 . A A . 91 SER C 1 1
10 16397 1 1 91 SER CA C -1.421 0.082 9.415 1.00 . A A . 91 SER CA 1 1
10 16398 1 1 91 SER CB C -0.646 -0.226 10.686 1.00 . A A . 91 SER CB 1 1
10 16399 1 1 91 SER H H -1.826 1.998 10.199 1.00 . A A . 91 SER H 1 1
10 16400 1 1 91 SER HA H -0.779 -0.109 8.566 1.00 . A A . 91 SER HA 1 1
10 16401 1 1 91 SER HB2 H -0.559 -1.293 10.806 1.00 . A A . 91 SER HB2 1 1
10 16402 1 1 91 SER HB3 H 0.337 0.201 10.602 1.00 . A A . 91 SER HB3 1 1
10 16403 1 1 91 SER HG H -1.475 -0.392 12.440 1.00 . A A . 91 SER HG 1 1
10 16404 1 1 91 SER N N -1.835 1.475 9.380 1.00 . A A . 91 SER N 1 1
10 16405 1 1 91 SER O O -3.317 -1.080 10.310 1.00 . A A . 91 SER O 1 1
10 16406 1 1 91 SER OG O -1.329 0.316 11.808 1.00 . A A . 91 SER OG 1 1
10 16407 1 1 92 LEU C C -3.551 -3.657 8.153 1.00 . A A . 92 LEU C 1 1
10 16408 1 1 92 LEU CA C -3.967 -2.218 7.875 1.00 . A A . 92 LEU CA 1 1
10 16409 1 1 92 LEU CB C -4.395 -2.105 6.417 1.00 . A A . 92 LEU CB 1 1
10 16410 1 1 92 LEU CD1 C -5.161 -0.588 4.607 1.00 . A A . 92 LEU CD1 1 1
10 16411 1 1 92 LEU CD2 C -5.981 -0.218 6.956 1.00 . A A . 92 LEU CD2 1 1
10 16412 1 1 92 LEU CG C -4.788 -0.661 6.088 1.00 . A A . 92 LEU CG 1 1
10 16413 1 1 92 LEU H H -2.250 -1.072 7.399 1.00 . A A . 92 LEU H 1 1
10 16414 1 1 92 LEU HA H -4.802 -1.955 8.512 1.00 . A A . 92 LEU HA 1 1
10 16415 1 1 92 LEU HB2 H -3.576 -2.406 5.779 1.00 . A A . 92 LEU HB2 1 1
10 16416 1 1 92 LEU HB3 H -5.240 -2.755 6.241 1.00 . A A . 92 LEU HB3 1 1
10 16417 1 1 92 LEU HD11 H -5.862 -1.379 4.375 1.00 . A A . 92 LEU HD11 1 1
10 16418 1 1 92 LEU HD12 H -4.270 -0.711 4.010 1.00 . A A . 92 LEU HD12 1 1
10 16419 1 1 92 LEU HD13 H -5.612 0.368 4.393 1.00 . A A . 92 LEU HD13 1 1
10 16420 1 1 92 LEU HD21 H -6.564 0.527 6.431 1.00 . A A . 92 LEU HD21 1 1
10 16421 1 1 92 LEU HD22 H -5.611 0.206 7.878 1.00 . A A . 92 LEU HD22 1 1
10 16422 1 1 92 LEU HD23 H -6.605 -1.065 7.178 1.00 . A A . 92 LEU HD23 1 1
10 16423 1 1 92 LEU HG H -3.942 -0.008 6.274 1.00 . A A . 92 LEU HG 1 1
10 16424 1 1 92 LEU N N -2.852 -1.320 8.129 1.00 . A A . 92 LEU N 1 1
10 16425 1 1 92 LEU O O -4.387 -4.561 8.197 1.00 . A A . 92 LEU O 1 1
10 16426 1 1 93 SER C C -0.471 -5.122 9.476 1.00 . A A . 93 SER C 1 1
10 16427 1 1 93 SER CA C -1.711 -5.199 8.593 1.00 . A A . 93 SER CA 1 1
10 16428 1 1 93 SER CB C -1.364 -5.882 7.270 1.00 . A A . 93 SER CB 1 1
10 16429 1 1 93 SER H H -1.632 -3.100 8.280 1.00 . A A . 93 SER H 1 1
10 16430 1 1 93 SER HA H -2.461 -5.789 9.100 1.00 . A A . 93 SER HA 1 1
10 16431 1 1 93 SER HB2 H -0.750 -5.225 6.675 1.00 . A A . 93 SER HB2 1 1
10 16432 1 1 93 SER HB3 H -0.823 -6.797 7.468 1.00 . A A . 93 SER HB3 1 1
10 16433 1 1 93 SER HG H -3.051 -5.345 6.462 1.00 . A A . 93 SER HG 1 1
10 16434 1 1 93 SER N N -2.248 -3.863 8.332 1.00 . A A . 93 SER N 1 1
10 16435 1 1 93 SER O O 0.209 -4.097 9.520 1.00 . A A . 93 SER O 1 1
10 16436 1 1 93 SER OG O -2.564 -6.166 6.561 1.00 . A A . 93 SER OG 1 1
10 16437 1 1 94 SER C C 2.081 -7.141 10.497 1.00 . A A . 94 SER C 1 1
10 16438 1 1 94 SER CA C 0.976 -6.267 11.082 1.00 . A A . 94 SER CA 1 1
10 16439 1 1 94 SER CB C 0.560 -6.820 12.445 1.00 . A A . 94 SER CB 1 1
10 16440 1 1 94 SER H H -0.769 -6.997 10.116 1.00 . A A . 94 SER H 1 1
10 16441 1 1 94 SER HA H 1.367 -5.268 11.225 1.00 . A A . 94 SER HA 1 1
10 16442 1 1 94 SER HB2 H 1.411 -6.829 13.105 1.00 . A A . 94 SER HB2 1 1
10 16443 1 1 94 SER HB3 H -0.212 -6.191 12.867 1.00 . A A . 94 SER HB3 1 1
10 16444 1 1 94 SER HG H 0.616 -8.727 12.835 1.00 . A A . 94 SER HG 1 1
10 16445 1 1 94 SER N N -0.185 -6.212 10.190 1.00 . A A . 94 SER N 1 1
10 16446 1 1 94 SER O O 3.141 -7.298 11.104 1.00 . A A . 94 SER O 1 1
10 16447 1 1 94 SER OG O 0.078 -8.149 12.290 1.00 . A A . 94 SER OG 1 1
10 16448 1 1 95 TRP C C 3.546 -7.830 7.555 1.00 . A A . 95 TRP C 1 1
10 16449 1 1 95 TRP CA C 2.819 -8.579 8.664 1.00 . A A . 95 TRP CA 1 1
10 16450 1 1 95 TRP CB C 2.127 -9.821 8.102 1.00 . A A . 95 TRP CB 1 1
10 16451 1 1 95 TRP CD1 C 1.721 -9.161 5.691 1.00 . A A . 95 TRP CD1 1 1
10 16452 1 1 95 TRP CD2 C -0.190 -9.420 6.848 1.00 . A A . 95 TRP CD2 1 1
10 16453 1 1 95 TRP CE2 C -0.561 -9.066 5.531 1.00 . A A . 95 TRP CE2 1 1
10 16454 1 1 95 TRP CE3 C -1.213 -9.645 7.787 1.00 . A A . 95 TRP CE3 1 1
10 16455 1 1 95 TRP CG C 1.269 -9.474 6.926 1.00 . A A . 95 TRP CG 1 1
10 16456 1 1 95 TRP CH2 C -2.909 -9.168 6.101 1.00 . A A . 95 TRP CH2 1 1
10 16457 1 1 95 TRP CZ2 C -1.904 -8.940 5.156 1.00 . A A . 95 TRP CZ2 1 1
10 16458 1 1 95 TRP CZ3 C -2.563 -9.519 7.415 1.00 . A A . 95 TRP CZ3 1 1
10 16459 1 1 95 TRP H H 0.968 -7.556 8.881 1.00 . A A . 95 TRP H 1 1
10 16460 1 1 95 TRP HA H 3.549 -8.898 9.396 1.00 . A A . 95 TRP HA 1 1
10 16461 1 1 95 TRP HB2 H 2.872 -10.542 7.800 1.00 . A A . 95 TRP HB2 1 1
10 16462 1 1 95 TRP HB3 H 1.508 -10.251 8.870 1.00 . A A . 95 TRP HB3 1 1
10 16463 1 1 95 TRP HD1 H 2.761 -9.108 5.399 1.00 . A A . 95 TRP HD1 1 1
10 16464 1 1 95 TRP HE1 H 0.693 -8.678 3.917 1.00 . A A . 95 TRP HE1 1 1
10 16465 1 1 95 TRP HE3 H -0.958 -9.915 8.801 1.00 . A A . 95 TRP HE3 1 1
10 16466 1 1 95 TRP HH2 H -3.950 -9.073 5.821 1.00 . A A . 95 TRP HH2 1 1
10 16467 1 1 95 TRP HZ2 H -2.163 -8.670 4.142 1.00 . A A . 95 TRP HZ2 1 1
10 16468 1 1 95 TRP HZ3 H -3.339 -9.695 8.146 1.00 . A A . 95 TRP HZ3 1 1
10 16469 1 1 95 TRP N N 1.832 -7.713 9.318 1.00 . A A . 95 TRP N 1 1
10 16470 1 1 95 TRP NE1 N 0.637 -8.922 4.862 1.00 . A A . 95 TRP NE1 1 1
10 16471 1 1 95 TRP O O 3.151 -6.730 7.183 1.00 . A A . 95 TRP O 1 1
10 16472 1 1 96 GLY C C 6.911 -7.898 6.269 1.00 . A A . 96 GLY C 1 1
10 16473 1 1 96 GLY CA C 5.417 -7.797 5.982 1.00 . A A . 96 GLY CA 1 1
10 16474 1 1 96 GLY H H 4.900 -9.297 7.392 1.00 . A A . 96 GLY H 1 1
10 16475 1 1 96 GLY HA2 H 5.206 -8.293 5.044 1.00 . A A . 96 GLY HA2 1 1
10 16476 1 1 96 GLY HA3 H 5.147 -6.753 5.895 1.00 . A A . 96 GLY HA3 1 1
10 16477 1 1 96 GLY N N 4.626 -8.424 7.044 1.00 . A A . 96 GLY N 1 1
10 16478 1 1 96 GLY O O 7.605 -6.886 6.352 1.00 . A A . 96 GLY O 1 1
10 16479 1 1 97 ALA C C 9.352 -8.413 7.733 1.00 . A A . 97 ALA C 1 1
10 16480 1 1 97 ALA CA C 8.820 -9.354 6.663 1.00 . A A . 97 ALA CA 1 1
10 16481 1 1 97 ALA CB C 9.620 -9.142 5.383 1.00 . A A . 97 ALA CB 1 1
10 16482 1 1 97 ALA H H 6.801 -9.896 6.315 1.00 . A A . 97 ALA H 1 1
10 16483 1 1 97 ALA HA H 8.959 -10.370 6.993 1.00 . A A . 97 ALA HA 1 1
10 16484 1 1 97 ALA HB1 H 9.309 -9.862 4.643 1.00 . A A . 97 ALA HB1 1 1
10 16485 1 1 97 ALA HB2 H 10.669 -9.271 5.596 1.00 . A A . 97 ALA HB2 1 1
10 16486 1 1 97 ALA HB3 H 9.445 -8.143 5.015 1.00 . A A . 97 ALA HB3 1 1
10 16487 1 1 97 ALA N N 7.401 -9.126 6.402 1.00 . A A . 97 ALA N 1 1
10 16488 1 1 97 ALA O O 10.319 -7.687 7.507 1.00 . A A . 97 ALA O 1 1
10 16489 1 1 98 GLU C C 10.681 -7.789 10.222 1.00 . A A . 98 GLU C 1 1
10 16490 1 1 98 GLU CA C 9.180 -7.603 10.000 1.00 . A A . 98 GLU CA 1 1
10 16491 1 1 98 GLU CB C 8.421 -7.985 11.262 1.00 . A A . 98 GLU CB 1 1
10 16492 1 1 98 GLU CD C 6.770 -6.104 11.008 1.00 . A A . 98 GLU CD 1 1
10 16493 1 1 98 GLU CG C 6.939 -7.615 11.137 1.00 . A A . 98 GLU CG 1 1
10 16494 1 1 98 GLU H H 7.979 -9.054 9.033 1.00 . A A . 98 GLU H 1 1
10 16495 1 1 98 GLU HA H 8.981 -6.571 9.760 1.00 . A A . 98 GLU HA 1 1
10 16496 1 1 98 GLU HB2 H 8.502 -9.048 11.391 1.00 . A A . 98 GLU HB2 1 1
10 16497 1 1 98 GLU HB3 H 8.854 -7.482 12.111 1.00 . A A . 98 GLU HB3 1 1
10 16498 1 1 98 GLU HG2 H 6.520 -8.098 10.268 1.00 . A A . 98 GLU HG2 1 1
10 16499 1 1 98 GLU HG3 H 6.417 -7.955 12.019 1.00 . A A . 98 GLU HG3 1 1
10 16500 1 1 98 GLU N N 8.736 -8.445 8.901 1.00 . A A . 98 GLU N 1 1
10 16501 1 1 98 GLU O O 11.235 -8.845 9.917 1.00 . A A . 98 GLU O 1 1
10 16502 1 1 98 GLU OE1 O 7.676 -5.387 11.399 1.00 . A A . 98 GLU OE1 1 1
10 16503 1 1 98 GLU OE2 O 5.732 -5.686 10.520 1.00 . A A . 98 GLU OE2 1 1
10 16504 1 1 99 VAL C C 13.243 -7.964 11.788 1.00 . A A . 99 VAL C 1 1
10 16505 1 1 99 VAL CA C 12.786 -6.785 10.925 1.00 . A A . 99 VAL CA 1 1
10 16506 1 1 99 VAL CB C 13.254 -5.472 11.575 1.00 . A A . 99 VAL CB 1 1
10 16507 1 1 99 VAL CG1 C 13.309 -4.356 10.526 1.00 . A A . 99 VAL CG1 1 1
10 16508 1 1 99 VAL CG2 C 12.274 -5.077 12.691 1.00 . A A . 99 VAL CG2 1 1
10 16509 1 1 99 VAL H H 10.850 -5.917 10.909 1.00 . A A . 99 VAL H 1 1
10 16510 1 1 99 VAL HA H 13.258 -6.880 9.963 1.00 . A A . 99 VAL HA 1 1
10 16511 1 1 99 VAL HB H 14.241 -5.608 11.997 1.00 . A A . 99 VAL HB 1 1
10 16512 1 1 99 VAL HG11 H 14.134 -4.539 9.852 1.00 . A A . 99 VAL HG11 1 1
10 16513 1 1 99 VAL HG12 H 13.452 -3.405 11.018 1.00 . A A . 99 VAL HG12 1 1
10 16514 1 1 99 VAL HG13 H 12.385 -4.336 9.969 1.00 . A A . 99 VAL HG13 1 1
10 16515 1 1 99 VAL HG21 H 12.765 -4.403 13.379 1.00 . A A . 99 VAL HG21 1 1
10 16516 1 1 99 VAL HG22 H 11.954 -5.962 13.224 1.00 . A A . 99 VAL HG22 1 1
10 16517 1 1 99 VAL HG23 H 11.411 -4.586 12.263 1.00 . A A . 99 VAL HG23 1 1
10 16518 1 1 99 VAL N N 11.339 -6.744 10.714 1.00 . A A . 99 VAL N 1 1
10 16519 1 1 99 VAL O O 13.387 -7.844 13.005 1.00 . A A . 99 VAL O 1 1
10 16520 1 1 100 LYS C C 15.224 -10.824 11.087 1.00 . A A . 100 LYS C 1 1
10 16521 1 1 100 LYS CA C 13.988 -10.291 11.803 1.00 . A A . 100 LYS CA 1 1
10 16522 1 1 100 LYS CB C 12.893 -11.337 11.758 1.00 . A A . 100 LYS CB 1 1
10 16523 1 1 100 LYS CD C 10.581 -11.806 12.518 1.00 . A A . 100 LYS CD 1 1
10 16524 1 1 100 LYS CE C 9.475 -11.300 13.431 1.00 . A A . 100 LYS CE 1 1
10 16525 1 1 100 LYS CG C 11.727 -10.820 12.580 1.00 . A A . 100 LYS CG 1 1
10 16526 1 1 100 LYS H H 13.381 -9.109 10.167 1.00 . A A . 100 LYS H 1 1
10 16527 1 1 100 LYS HA H 14.232 -10.074 12.834 1.00 . A A . 100 LYS HA 1 1
10 16528 1 1 100 LYS HB2 H 12.587 -11.498 10.734 1.00 . A A . 100 LYS HB2 1 1
10 16529 1 1 100 LYS HB3 H 13.252 -12.262 12.185 1.00 . A A . 100 LYS HB3 1 1
10 16530 1 1 100 LYS HD2 H 10.221 -11.866 11.500 1.00 . A A . 100 LYS HD2 1 1
10 16531 1 1 100 LYS HD3 H 10.915 -12.775 12.850 1.00 . A A . 100 LYS HD3 1 1
10 16532 1 1 100 LYS HE2 H 9.863 -11.234 14.430 1.00 . A A . 100 LYS HE2 1 1
10 16533 1 1 100 LYS HE3 H 9.164 -10.324 13.114 1.00 . A A . 100 LYS HE3 1 1
10 16534 1 1 100 LYS HG2 H 12.034 -10.684 13.608 1.00 . A A . 100 LYS HG2 1 1
10 16535 1 1 100 LYS HG3 H 11.402 -9.872 12.175 1.00 . A A . 100 LYS HG3 1 1
10 16536 1 1 100 LYS HZ1 H 8.248 -12.741 14.302 1.00 . A A . 100 LYS HZ1 1 1
10 16537 1 1 100 LYS HZ2 H 8.438 -12.918 12.624 1.00 . A A . 100 LYS HZ2 1 1
10 16538 1 1 100 LYS HZ3 H 7.441 -11.689 13.239 1.00 . A A . 100 LYS HZ3 1 1
10 16539 1 1 100 LYS N N 13.504 -9.089 11.131 1.00 . A A . 100 LYS N 1 1
10 16540 1 1 100 LYS NZ N 8.314 -12.234 13.396 1.00 . A A . 100 LYS NZ 1 1
10 16541 1 1 100 LYS O O 15.826 -11.813 11.503 1.00 . A A . 100 LYS O 1 1
10 16542 1 1 101 HIS C C 18.034 -10.422 9.966 1.00 . A A . 101 HIS C 1 1
10 16543 1 1 101 HIS CA C 16.730 -10.596 9.193 1.00 . A A . 101 HIS CA 1 1
10 16544 1 1 101 HIS CB C 16.794 -9.767 7.907 1.00 . A A . 101 HIS CB 1 1
10 16545 1 1 101 HIS CD2 C 14.690 -11.106 7.031 1.00 . A A . 101 HIS CD2 1 1
10 16546 1 1 101 HIS CE1 C 14.093 -9.734 5.461 1.00 . A A . 101 HIS CE1 1 1
10 16547 1 1 101 HIS CG C 15.595 -10.063 7.042 1.00 . A A . 101 HIS CG 1 1
10 16548 1 1 101 HIS H H 15.050 -9.400 9.691 1.00 . A A . 101 HIS H 1 1
10 16549 1 1 101 HIS HA H 16.618 -11.635 8.932 1.00 . A A . 101 HIS HA 1 1
10 16550 1 1 101 HIS HB2 H 16.805 -8.718 8.159 1.00 . A A . 101 HIS HB2 1 1
10 16551 1 1 101 HIS HB3 H 17.697 -10.014 7.366 1.00 . A A . 101 HIS HB3 1 1
10 16552 1 1 101 HIS HD1 H 15.631 -8.368 5.771 1.00 . A A . 101 HIS HD1 1 1
10 16553 1 1 101 HIS HD2 H 14.705 -11.954 7.698 1.00 . A A . 101 HIS HD2 1 1
10 16554 1 1 101 HIS HE1 H 13.556 -9.280 4.641 1.00 . A A . 101 HIS HE1 1 1
10 16555 1 1 101 HIS HE2 H 12.983 -11.463 5.805 1.00 . A A . 101 HIS HE2 1 1
10 16556 1 1 101 HIS N N 15.579 -10.171 9.984 1.00 . A A . 101 HIS N 1 1
10 16557 1 1 101 HIS ND1 N 15.193 -9.206 6.029 1.00 . A A . 101 HIS ND1 1 1
10 16558 1 1 101 HIS NE2 N 13.745 -10.889 6.034 1.00 . A A . 101 HIS NE2 1 1
10 16559 1 1 101 HIS O O 18.836 -11.351 10.042 1.00 . A A . 101 HIS O 1 1
10 16560 1 1 102 HIS C C 19.533 -7.440 11.608 1.00 . A A . 102 HIS C 1 1
10 16561 1 1 102 HIS CA C 19.455 -8.934 11.286 1.00 . A A . 102 HIS CA 1 1
10 16562 1 1 102 HIS CB C 20.702 -9.342 10.481 1.00 . A A . 102 HIS CB 1 1
10 16563 1 1 102 HIS CD2 C 19.625 -8.135 8.400 1.00 . A A . 102 HIS CD2 1 1
10 16564 1 1 102 HIS CE1 C 20.948 -8.908 6.870 1.00 . A A . 102 HIS CE1 1 1
10 16565 1 1 102 HIS CG C 20.528 -8.953 9.035 1.00 . A A . 102 HIS CG 1 1
10 16566 1 1 102 HIS H H 17.558 -8.534 10.423 1.00 . A A . 102 HIS H 1 1
10 16567 1 1 102 HIS HA H 19.440 -9.493 12.211 1.00 . A A . 102 HIS HA 1 1
10 16568 1 1 102 HIS HB2 H 21.570 -8.840 10.882 1.00 . A A . 102 HIS HB2 1 1
10 16569 1 1 102 HIS HB3 H 20.851 -10.407 10.552 1.00 . A A . 102 HIS HB3 1 1
10 16570 1 1 102 HIS HD1 H 22.121 -10.043 8.161 1.00 . A A . 102 HIS HD1 1 1
10 16571 1 1 102 HIS HD2 H 18.826 -7.594 8.882 1.00 . A A . 102 HIS HD2 1 1
10 16572 1 1 102 HIS HE1 H 21.409 -9.112 5.915 1.00 . A A . 102 HIS HE1 1 1
10 16573 1 1 102 HIS HE2 H 19.420 -7.595 6.346 1.00 . A A . 102 HIS HE2 1 1
10 16574 1 1 102 HIS N N 18.238 -9.231 10.527 1.00 . A A . 102 HIS N 1 1
10 16575 1 1 102 HIS ND1 N 21.363 -9.436 8.037 1.00 . A A . 102 HIS ND1 1 1
10 16576 1 1 102 HIS NE2 N 19.894 -8.104 7.036 1.00 . A A . 102 HIS NE2 1 1
10 16577 1 1 102 HIS O O 18.855 -6.625 10.985 1.00 . A A . 102 HIS O 1 1
10 16578 1 1 103 HIS C C 21.532 -5.035 11.946 1.00 . A A . 103 HIS C 1 1
10 16579 1 1 103 HIS CA C 20.556 -5.679 12.925 1.00 . A A . 103 HIS CA 1 1
10 16580 1 1 103 HIS CB C 21.087 -5.557 14.355 1.00 . A A . 103 HIS CB 1 1
10 16581 1 1 103 HIS CD2 C 19.846 -7.187 16.002 1.00 . A A . 103 HIS CD2 1 1
10 16582 1 1 103 HIS CE1 C 18.208 -5.885 16.561 1.00 . A A . 103 HIS CE1 1 1
10 16583 1 1 103 HIS CG C 20.027 -6.010 15.321 1.00 . A A . 103 HIS CG 1 1
10 16584 1 1 103 HIS H H 20.916 -7.768 13.024 1.00 . A A . 103 HIS H 1 1
10 16585 1 1 103 HIS HA H 19.605 -5.172 12.856 1.00 . A A . 103 HIS HA 1 1
10 16586 1 1 103 HIS HB2 H 21.967 -6.173 14.469 1.00 . A A . 103 HIS HB2 1 1
10 16587 1 1 103 HIS HB3 H 21.341 -4.526 14.559 1.00 . A A . 103 HIS HB3 1 1
10 16588 1 1 103 HIS HD1 H 18.802 -4.284 15.373 1.00 . A A . 103 HIS HD1 1 1
10 16589 1 1 103 HIS HD2 H 20.489 -8.052 15.930 1.00 . A A . 103 HIS HD2 1 1
10 16590 1 1 103 HIS HE1 H 17.309 -5.500 17.018 1.00 . A A . 103 HIS HE1 1 1
10 16591 1 1 103 HIS HE2 H 18.331 -7.797 17.376 1.00 . A A . 103 HIS HE2 1 1
10 16592 1 1 103 HIS N N 20.380 -7.084 12.570 1.00 . A A . 103 HIS N 1 1
10 16593 1 1 103 HIS ND1 N 18.970 -5.195 15.692 1.00 . A A . 103 HIS ND1 1 1
10 16594 1 1 103 HIS NE2 N 18.698 -7.106 16.784 1.00 . A A . 103 HIS NE2 1 1
10 16595 1 1 103 HIS O O 21.284 -3.951 11.417 1.00 . A A . 103 HIS O 1 1
10 16596 1 1 104 HIS C C 24.579 -6.405 10.367 1.00 . A A . 104 HIS C 1 1
10 16597 1 1 104 HIS CA C 23.649 -5.262 10.763 1.00 . A A . 104 HIS CA 1 1
10 16598 1 1 104 HIS CB C 24.459 -4.115 11.371 1.00 . A A . 104 HIS CB 1 1
10 16599 1 1 104 HIS CD2 C 24.540 -4.148 13.992 1.00 . A A . 104 HIS CD2 1 1
10 16600 1 1 104 HIS CE1 C 26.257 -5.444 14.246 1.00 . A A . 104 HIS CE1 1 1
10 16601 1 1 104 HIS CG C 24.961 -4.499 12.735 1.00 . A A . 104 HIS CG 1 1
10 16602 1 1 104 HIS H H 22.762 -6.598 12.143 1.00 . A A . 104 HIS H 1 1
10 16603 1 1 104 HIS HA H 23.154 -4.902 9.874 1.00 . A A . 104 HIS HA 1 1
10 16604 1 1 104 HIS HB2 H 25.302 -3.899 10.730 1.00 . A A . 104 HIS HB2 1 1
10 16605 1 1 104 HIS HB3 H 23.836 -3.237 11.450 1.00 . A A . 104 HIS HB3 1 1
10 16606 1 1 104 HIS HD1 H 26.593 -5.746 12.214 1.00 . A A . 104 HIS HD1 1 1
10 16607 1 1 104 HIS HD2 H 23.697 -3.509 14.210 1.00 . A A . 104 HIS HD2 1 1
10 16608 1 1 104 HIS HE1 H 27.051 -6.027 14.690 1.00 . A A . 104 HIS HE1 1 1
10 16609 1 1 104 HIS HE2 H 25.286 -4.678 15.920 1.00 . A A . 104 HIS HE2 1 1
10 16610 1 1 104 HIS N N 22.636 -5.733 11.698 1.00 . A A . 104 HIS N 1 1
10 16611 1 1 104 HIS ND1 N 26.059 -5.325 12.920 1.00 . A A . 104 HIS ND1 1 1
10 16612 1 1 104 HIS NE2 N 25.357 -4.749 14.945 1.00 . A A . 104 HIS NE2 1 1
10 16613 1 1 104 HIS O O 24.705 -7.393 11.092 1.00 . A A . 104 HIS O 1 1
10 16614 1 1 105 HIS C C 27.505 -7.161 9.454 1.00 . A A . 105 HIS C 1 1
10 16615 1 1 105 HIS CA C 26.158 -7.293 8.749 1.00 . A A . 105 HIS CA 1 1
10 16616 1 1 105 HIS CB C 26.346 -7.177 7.235 1.00 . A A . 105 HIS CB 1 1
10 16617 1 1 105 HIS CD2 C 26.689 -4.584 7.011 1.00 . A A . 105 HIS CD2 1 1
10 16618 1 1 105 HIS CE1 C 28.683 -4.599 6.163 1.00 . A A . 105 HIS CE1 1 1
10 16619 1 1 105 HIS CG C 27.064 -5.897 6.903 1.00 . A A . 105 HIS CG 1 1
10 16620 1 1 105 HIS H H 25.103 -5.453 8.684 1.00 . A A . 105 HIS H 1 1
10 16621 1 1 105 HIS HA H 25.744 -8.265 8.974 1.00 . A A . 105 HIS HA 1 1
10 16622 1 1 105 HIS HB2 H 26.924 -8.016 6.879 1.00 . A A . 105 HIS HB2 1 1
10 16623 1 1 105 HIS HB3 H 25.379 -7.178 6.755 1.00 . A A . 105 HIS HB3 1 1
10 16624 1 1 105 HIS HD1 H 28.899 -6.667 6.173 1.00 . A A . 105 HIS HD1 1 1
10 16625 1 1 105 HIS HD2 H 25.739 -4.238 7.387 1.00 . A A . 105 HIS HD2 1 1
10 16626 1 1 105 HIS HE1 H 29.620 -4.280 5.733 1.00 . A A . 105 HIS HE1 1 1
10 16627 1 1 105 HIS HE2 H 27.719 -2.785 6.500 1.00 . A A . 105 HIS HE2 1 1
10 16628 1 1 105 HIS N N 25.236 -6.264 9.219 1.00 . A A . 105 HIS N 1 1
10 16629 1 1 105 HIS ND1 N 28.341 -5.884 6.364 1.00 . A A . 105 HIS ND1 1 1
10 16630 1 1 105 HIS NE2 N 27.712 -3.764 6.542 1.00 . A A . 105 HIS NE2 1 1
10 16631 1 1 105 HIS O O 27.990 -6.054 9.688 1.00 . A A . 105 HIS O 1 1
10 16632 1 1 106 HIS C C 30.478 -7.739 9.609 1.00 . A A . 106 HIS C 1 1
10 16633 1 1 106 HIS CA C 29.376 -8.312 10.495 1.00 . A A . 106 HIS CA 1 1
10 16634 1 1 106 HIS CB C 29.734 -9.746 10.896 1.00 . A A . 106 HIS CB 1 1
10 16635 1 1 106 HIS CD2 C 27.665 -11.206 11.593 1.00 . A A . 106 HIS CD2 1 1
10 16636 1 1 106 HIS CE1 C 27.495 -10.547 13.652 1.00 . A A . 106 HIS CE1 1 1
10 16637 1 1 106 HIS CG C 28.667 -10.289 11.805 1.00 . A A . 106 HIS CG 1 1
10 16638 1 1 106 HIS H H 27.651 -9.151 9.596 1.00 . A A . 106 HIS H 1 1
10 16639 1 1 106 HIS HA H 29.296 -7.712 11.387 1.00 . A A . 106 HIS HA 1 1
10 16640 1 1 106 HIS HB2 H 29.801 -10.359 10.010 1.00 . A A . 106 HIS HB2 1 1
10 16641 1 1 106 HIS HB3 H 30.682 -9.750 11.412 1.00 . A A . 106 HIS HB3 1 1
10 16642 1 1 106 HIS HD1 H 29.114 -9.240 13.590 1.00 . A A . 106 HIS HD1 1 1
10 16643 1 1 106 HIS HD2 H 27.474 -11.717 10.662 1.00 . A A . 106 HIS HD2 1 1
10 16644 1 1 106 HIS HE1 H 27.153 -10.426 14.669 1.00 . A A . 106 HIS HE1 1 1
10 16645 1 1 106 HIS HE2 H 26.160 -11.959 12.903 1.00 . A A . 106 HIS HE2 1 1
10 16646 1 1 106 HIS N N 28.093 -8.301 9.800 1.00 . A A . 106 HIS N 1 1
10 16647 1 1 106 HIS ND1 N 28.540 -9.884 13.123 1.00 . A A . 106 HIS ND1 1 1
10 16648 1 1 106 HIS NE2 N 26.927 -11.367 12.763 1.00 . A A . 106 HIS NE2 1 1
10 16649 1 1 106 HIS O O 30.831 -8.390 8.639 1.00 . A A . 106 HIS O 1 1
10 16650 1 1 106 HIS OXT O 30.956 -6.661 9.917 1.00 . A A . 106 HIS OXT 1 1
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