NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595846 |
2myv   |
25459 | cing | 4-filtered-FRED | STAR | entry | full | 1315 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2myv
# This FRED archive file contains, for PDB entry <2myv>:
#
# - 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_2myv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2myv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 9142.86
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APQDNTSMGSSHHHHHHSSGRENLYFQGHMAWKDCIIQRYKDGDVNNIYTANRNEEITIEEYKVFVNEACHPYPVILPDRSVLSGDFTSAYADDDESC
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 PRO . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 ASN . 1 1
6 THR . 1 1
7 SER . 1 1
8 MET . 1 1
9 GLY . 1 1
10 SER . 1 1
11 SER . 1 1
12 HIS . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 HIS . 1 1
16 HIS . 1 1
17 HIS . 1 1
18 SER . 1 1
19 SER . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 HIS . 1 1
30 MET . 1 1
31 ALA . 1 1
32 TRP . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 CYS . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 GLN . 1 1
39 ARG . 1 1
40 TYR . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ASP . 1 1
45 VAL . 1 1
46 ASN . 1 1
47 ASN . 1 1
48 ILE . 1 1
49 TYR . 1 1
50 THR . 1 1
51 ALA . 1 1
52 ASN . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 THR . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 TYR . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 PHE . 1 1
66 VAL . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 CYS . 1 1
71 HIS . 1 1
72 PRO . 1 1
73 TYR . 1 1
74 PRO . 1 1
75 VAL . 1 1
76 ILE . 1 1
77 LEU . 1 1
78 PRO . 1 1
79 ASP . 1 1
80 ARG . 1 1
81 SER . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 SER . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 PHE . 1 1
88 THR . 1 1
89 SER . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ALA . 1 1
93 ASP . 1 1
94 ASP . 1 1
95 ASP . 1 1
96 GLU . 1 1
97 SER . 1 1
98 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
PRO 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
ASN 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
MET 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
HIS 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
HIS 15 15 1 1
HIS 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
HIS 29 29 1 1
MET 30 30 1 1
ALA 31 31 1 1
TRP 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
CYS 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
GLN 38 38 1 1
ARG 39 39 1 1
TYR 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ASP 44 44 1 1
VAL 45 45 1 1
ASN 46 46 1 1
ASN 47 47 1 1
ILE 48 48 1 1
TYR 49 49 1 1
THR 50 50 1 1
ALA 51 51 1 1
ASN 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
TYR 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
PHE 65 65 1 1
VAL 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
CYS 70 70 1 1
HIS 71 71 1 1
PRO 72 72 1 1
TYR 73 73 1 1
PRO 74 74 1 1
VAL 75 75 1 1
ILE 76 76 1 1
LEU 77 77 1 1
PRO 78 78 1 1
ASP 79 79 1 1
ARG 80 80 1 1
SER 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
PHE 87 87 1 1
THR 88 88 1 1
SER 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ALA 92 92 1 1
ASP 93 93 1 1
ASP 94 94 1 1
ASP 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
CYS 98 98 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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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
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 32 TRP HB2 . 23 . HB2 1 1
1 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
2 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
2 1 2 1 1 50 THR HB . 41 . HB 1 1
3 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
3 1 2 1 1 36 ILE HG13 . 27 . HG11 1 1
4 1 1 1 1 32 TRP HD1 . 23 . HD1 1 1
4 1 2 1 1 88 THR MG . 79 . HG2# 1 1
5 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
5 1 2 1 1 92 ALA MB . 83 . HB# 1 1
6 1 1 1 1 32 TRP HB3 . 23 . HB1 1 1
6 1 2 1 1 32 TRP HD1 . 23 . HD1 1 1
7 1 1 1 1 32 TRP HH2 . 23 . HH2 1 1
7 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
8 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
8 1 2 1 1 36 ILE HG13 . 27 . HG11 1 1
9 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
9 1 2 1 1 50 THR MG . 41 . HG2# 1 1
10 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
10 1 2 1 1 88 THR MG . 79 . HG2# 1 1
11 1 1 1 1 32 TRP HB3 . 23 . HB1 1 1
11 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
12 1 1 1 1 32 TRP HB2 . 23 . HB2 1 1
12 1 2 1 1 88 THR MG . 79 . HG2# 1 1
13 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
13 1 2 1 1 50 THR HB . 41 . HB 1 1
14 1 1 1 1 32 TRP HB3 . 23 . HB1 1 1
14 1 2 1 1 88 THR MG . 79 . HG2# 1 1
15 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
15 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
16 1 1 1 1 32 TRP HB2 . 23 . HB2 1 1
16 1 2 1 1 32 TRP HE3 . 23 . HE3 1 1
17 1 1 1 1 32 TRP HZ2 . 23 . HZ2 1 1
17 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
18 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
18 1 2 1 1 50 THR HA . 41 . HA 1 1
19 1 1 1 1 32 TRP HB2 . 23 . HB2 1 1
19 1 2 1 1 32 TRP HD1 . 23 . HD1 1 1
20 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
20 1 2 1 1 48 ILE MG . 39 . HG2# 1 1
21 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
21 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
22 1 1 1 1 32 TRP HZ3 . 23 . HZ3 1 1
22 1 2 1 1 88 THR MG . 79 . HG2# 1 1
23 1 1 1 1 32 TRP HB3 . 23 . HB1 1 1
23 1 2 1 1 32 TRP HE3 . 23 . HE3 1 1
24 1 1 1 1 32 TRP HZ2 . 23 . HZ2 1 1
24 1 2 1 1 50 THR MG . 41 . HG2# 1 1
25 1 1 1 1 32 TRP HZ2 . 23 . HZ2 1 1
25 1 2 1 1 48 ILE MG . 39 . HG2# 1 1
26 1 1 1 1 32 TRP HZ2 . 23 . HZ2 1 1
26 1 2 1 1 92 ALA MB . 83 . HB# 1 1
27 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
27 1 2 1 1 48 ILE MG . 39 . HG2# 1 1
28 1 1 1 1 32 TRP HH2 . 23 . HH2 1 1
28 1 2 1 1 48 ILE MG . 39 . HG2# 1 1
29 1 1 1 1 33 LYS QD . 24 . HD# 1 1
29 1 2 1 1 51 ALA HA . 42 . HA 1 1
30 1 1 1 1 33 LYS HD3 . 24 . HD1 1 1
30 1 2 1 1 52 ASN HA . 43 . HA 1 1
31 1 1 1 1 33 LYS HB2 . 24 . HB2 1 1
31 1 2 1 1 33 LYS HG3 . 24 . HG1 1 1
32 1 1 1 1 34 ASP HA . 25 . HA 1 1
32 1 2 1 1 34 ASP HB2 . 25 . HB2 1 1
33 1 1 1 1 34 ASP HA . 25 . HA 1 1
33 1 2 1 1 88 THR HB . 79 . HB 1 1
34 1 1 1 1 34 ASP HB3 . 25 . HB1 1 1
34 1 2 1 1 53 ARG HG3 . 44 . HG1 1 1
35 1 1 1 1 34 ASP HB3 . 25 . HB1 1 1
35 1 2 1 1 53 ARG HB3 . 44 . HB1 1 1
36 1 1 1 1 34 ASP HA . 25 . HA 1 1
36 1 2 1 1 88 THR MG . 79 . HG2# 1 1
37 1 1 1 1 34 ASP HB2 . 25 . HB2 1 1
37 1 2 1 1 52 ASN HA . 43 . HA 1 1
38 1 1 1 1 34 ASP HB2 . 25 . HB2 1 1
38 1 2 1 1 53 ARG HG3 . 44 . HG1 1 1
39 1 1 1 1 34 ASP HB2 . 25 . HB2 1 1
39 1 2 1 1 53 ARG HB3 . 44 . HB1 1 1
40 1 1 1 1 34 ASP HA . 25 . HA 1 1
40 1 2 1 1 34 ASP HB3 . 25 . HB1 1 1
41 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
41 1 2 1 1 51 ALA MB . 42 . HB# 1 1
42 1 1 1 1 35 CYS HA . 26 . HA 1 1
42 1 2 1 1 88 THR MG . 79 . HG2# 1 1
43 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
43 1 2 1 1 87 PHE HA . 78 . HA 1 1
44 1 1 1 1 35 CYS HA . 26 . HA 1 1
44 1 2 1 1 35 CYS HB2 . 26 . HB2 1 1
45 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
45 1 2 1 1 70 CYS HB2 . 61 . HB2 1 1
46 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
46 1 2 1 1 70 CYS HA . 61 . HA 1 1
47 1 1 1 1 35 CYS HA . 26 . HA 1 1
47 1 2 1 1 70 CYS HA . 61 . HA 1 1
48 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
48 1 2 1 1 37 ILE MD . 28 . HD1# 1 1
49 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
49 1 2 1 1 37 ILE MD . 28 . HD1# 1 1
50 1 1 1 1 35 CYS HA . 26 . HA 1 1
50 1 2 1 1 87 PHE HB3 . 78 . HB1 1 1
51 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
51 1 2 1 1 87 PHE HA . 78 . HA 1 1
52 1 1 1 1 35 CYS HA . 26 . HA 1 1
52 1 2 1 1 87 PHE QD . 78 . HD# 1 1
53 1 1 1 1 35 CYS HA . 26 . HA 1 1
53 1 2 1 1 87 PHE HA . 78 . HA 1 1
54 1 1 1 1 35 CYS HA . 26 . HA 1 1
54 1 2 1 1 70 CYS HB3 . 61 . HB1 1 1
55 1 1 1 1 35 CYS HA . 26 . HA 1 1
55 1 2 1 1 37 ILE MD . 28 . HD1# 1 1
56 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
56 1 2 1 1 51 ALA MB . 42 . HB# 1 1
57 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
57 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
58 1 1 1 1 35 CYS HA . 26 . HA 1 1
58 1 2 1 1 70 CYS HB2 . 61 . HB2 1 1
59 1 1 1 1 35 CYS HA . 26 . HA 1 1
59 1 2 1 1 35 CYS HB3 . 26 . HB1 1 1
60 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
60 1 2 1 1 70 CYS HA . 61 . HA 1 1
61 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
61 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
62 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
62 1 2 1 1 91 TYR HB2 . 82 . HB2 1 1
63 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
63 1 2 1 1 88 THR MG . 79 . HG2# 1 1
64 1 1 1 1 36 ILE HG13 . 27 . HG11 1 1
64 1 2 1 1 38 GLN HG2 . 29 . HG2 1 1
65 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
65 1 2 1 1 91 TYR QE . 82 . HE# 1 1
66 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
66 1 2 1 1 88 THR HA . 79 . HA 1 1
67 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
67 1 2 1 1 91 TYR QE . 82 . HE# 1 1
68 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
68 1 2 1 1 91 TYR QD . 82 . HD# 1 1
69 1 1 1 1 36 ILE HA . 27 . HA 1 1
69 1 2 1 1 37 ILE HB . 28 . HB 1 1
70 1 1 1 1 36 ILE HA . 27 . HA 1 1
70 1 2 1 1 50 THR MG . 41 . HG2# 1 1
71 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
71 1 2 1 1 91 TYR HB3 . 82 . HB1 1 1
72 1 1 1 1 36 ILE HA . 27 . HA 1 1
72 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
73 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
73 1 2 1 1 50 THR MG . 41 . HG2# 1 1
74 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
74 1 2 1 1 91 TYR QD . 82 . HD# 1 1
75 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
75 1 2 1 1 38 GLN HG3 . 29 . HG1 1 1
76 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
76 1 2 1 1 36 ILE MG . 27 . HG2# 1 1
77 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
77 1 2 1 1 38 GLN HG2 . 29 . HG2 1 1
78 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
78 1 2 1 1 91 TYR HB2 . 82 . HB2 1 1
79 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
79 1 2 1 1 50 THR HB . 41 . HB 1 1
80 1 1 1 1 36 ILE HA . 27 . HA 1 1
80 1 2 1 1 36 ILE MG . 27 . HG2# 1 1
81 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
81 1 2 1 1 48 ILE MG . 39 . HG2# 1 1
82 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
82 1 2 1 1 50 THR HA . 41 . HA 1 1
83 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
83 1 2 1 1 38 GLN HG2 . 29 . HG2 1 1
84 1 1 1 1 36 ILE HB . 27 . HB 1 1
84 1 2 1 1 91 TYR QE . 82 . HE# 1 1
85 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
85 1 2 1 1 88 THR HB . 79 . HB 1 1
86 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
86 1 2 1 1 50 THR HB . 41 . HB 1 1
87 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
87 1 2 1 1 88 THR HA . 79 . HA 1 1
88 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
88 1 2 1 1 72 PRO HD2 . 63 . HD2 1 1
89 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
89 1 2 1 1 49 TYR QD . 40 . HD# 1 1
90 1 1 1 1 37 ILE HB . 28 . HB 1 1
90 1 2 1 1 49 TYR HB2 . 40 . HB2 1 1
91 1 1 1 1 37 ILE HA . 28 . HA 1 1
91 1 2 1 1 37 ILE HB . 28 . HB 1 1
92 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
92 1 2 1 1 49 TYR HB2 . 40 . HB2 1 1
93 1 1 1 1 37 ILE HB . 28 . HB 1 1
93 1 2 1 1 37 ILE HG12 . 28 . HG12 1 1
94 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
94 1 2 1 1 72 PRO HD3 . 63 . HD1 1 1
95 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
95 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
96 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
96 1 2 1 1 49 TYR QE . 40 . HE# 1 1
97 1 1 1 1 37 ILE HB . 28 . HB 1 1
97 1 2 1 1 49 TYR QE . 40 . HE# 1 1
98 1 1 1 1 37 ILE HB . 28 . HB 1 1
98 1 2 1 1 50 THR HA . 41 . HA 1 1
99 1 1 1 1 37 ILE HA . 28 . HA 1 1
99 1 2 1 1 37 ILE MD . 28 . HD1# 1 1
100 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
100 1 2 1 1 85 GLY HA3 . 76 . HA1 1 1
101 1 1 1 1 37 ILE HA . 28 . HA 1 1
101 1 2 1 1 85 GLY HA3 . 76 . HA1 1 1
102 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
102 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
103 1 1 1 1 37 ILE HA . 28 . HA 1 1
103 1 2 1 1 37 ILE MG . 28 . HG2# 1 1
104 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
104 1 2 1 1 49 TYR HB3 . 40 . HB1 1 1
105 1 1 1 1 37 ILE HA . 28 . HA 1 1
105 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
106 1 1 1 1 37 ILE HB . 28 . HB 1 1
106 1 2 1 1 49 TYR QD . 40 . HD# 1 1
107 1 1 1 1 38 GLN HB3 . 29 . HB1 1 1
107 1 2 1 1 48 ILE MD . 39 . HD1# 1 1
108 1 1 1 1 38 GLN HB3 . 29 . HB1 1 1
108 1 2 1 1 40 TYR QE . 31 . HE# 1 1
109 1 1 1 1 38 GLN HB2 . 29 . HB2 1 1
109 1 2 1 1 40 TYR QD . 31 . HD# 1 1
110 1 1 1 1 38 GLN HB2 . 29 . HB2 1 1
110 1 2 1 1 38 GLN HG3 . 29 . HG1 1 1
111 1 1 1 1 38 GLN HB2 . 29 . HB2 1 1
111 1 2 1 1 40 TYR QE . 31 . HE# 1 1
112 1 1 1 1 38 GLN HA . 29 . HA 1 1
112 1 2 1 1 38 GLN HB2 . 29 . HB2 1 1
113 1 1 1 1 38 GLN QB . 29 . HB# 1 1
113 1 2 1 1 84 SER QB . 75 . HB# 1 1
114 1 1 1 1 38 GLN HG2 . 29 . HG2 1 1
114 1 2 1 1 40 TYR QE . 31 . HE# 1 1
115 1 1 1 1 38 GLN HG2 . 29 . HG2 1 1
115 1 2 1 1 48 ILE MD . 39 . HD1# 1 1
116 1 1 1 1 39 ARG HB3 . 30 . HB1 1 1
116 1 2 1 1 39 ARG HD2 . 30 . HD2 1 1
117 1 1 1 1 39 ARG HB2 . 30 . HB2 1 1
117 1 2 1 1 49 TYR QE . 40 . HE# 1 1
118 1 1 1 1 39 ARG HA . 30 . HA 1 1
118 1 2 1 1 39 ARG HD3 . 30 . HD1 1 1
119 1 1 1 1 39 ARG HD2 . 30 . HD2 1 1
119 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
120 1 1 1 1 39 ARG HB3 . 30 . HB1 1 1
120 1 2 1 1 49 TYR QE . 40 . HE# 1 1
121 1 1 1 1 39 ARG HD2 . 30 . HD2 1 1
121 1 2 1 1 49 TYR QD . 40 . HD# 1 1
122 1 1 1 1 39 ARG HA . 30 . HA 1 1
122 1 2 1 1 39 ARG HB3 . 30 . HB1 1 1
123 1 1 1 1 39 ARG HA . 30 . HA 1 1
123 1 2 1 1 39 ARG HG2 . 30 . HG2 1 1
124 1 1 1 1 39 ARG HA . 30 . HA 1 1
124 1 2 1 1 83 LEU HB3 . 74 . HB1 1 1
125 1 1 1 1 39 ARG HD2 . 30 . HD2 1 1
125 1 2 1 1 49 TYR QE . 40 . HE# 1 1
126 1 1 1 1 39 ARG HB3 . 30 . HB1 1 1
126 1 2 1 1 49 TYR QD . 40 . HD# 1 1
127 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
127 1 2 1 1 49 TYR QE . 40 . HE# 1 1
128 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
128 1 2 1 1 47 ASN HB3 . 38 . HB1 1 1
129 1 1 1 1 39 ARG HA . 30 . HA 1 1
129 1 2 1 1 83 LEU HA . 74 . HA 1 1
130 1 1 1 1 39 ARG HB3 . 30 . HB1 1 1
130 1 2 1 1 39 ARG HD3 . 30 . HD1 1 1
131 1 1 1 1 39 ARG HA . 30 . HA 1 1
131 1 2 1 1 39 ARG HD2 . 30 . HD2 1 1
132 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
132 1 2 1 1 49 TYR QD . 40 . HD# 1 1
133 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
133 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
134 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
134 1 2 1 1 59 ILE MG . 50 . HG2# 1 1
135 1 1 1 1 39 ARG HD2 . 30 . HD2 1 1
135 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
136 1 1 1 1 39 ARG HA . 30 . HA 1 1
136 1 2 1 1 49 TYR QD . 40 . HD# 1 1
137 1 1 1 1 39 ARG HA . 30 . HA 1 1
137 1 2 1 1 49 TYR QE . 40 . HE# 1 1
138 1 1 1 1 39 ARG HA . 30 . HA 1 1
138 1 2 1 1 39 ARG HG3 . 30 . HG1 1 1
139 1 1 1 1 39 ARG HA . 30 . HA 1 1
139 1 2 1 1 47 ASN HB2 . 38 . HB2 1 1
140 1 1 1 1 39 ARG H . 30 . HN 1 1
140 1 2 1 1 49 TYR QE . 40 . HE# 1 1
141 1 1 1 1 39 ARG HA . 30 . HA 1 1
141 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
142 1 1 1 1 39 ARG HG3 . 30 . HG1 1 1
142 1 2 1 1 49 TYR QD . 40 . HD# 1 1
143 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
143 1 2 1 1 47 ASN HB2 . 38 . HB2 1 1
144 1 1 1 1 39 ARG HD3 . 30 . HD1 1 1
144 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
145 1 1 1 1 39 ARG HG3 . 30 . HG1 1 1
145 1 2 1 1 49 TYR QE . 40 . HE# 1 1
146 1 1 1 1 40 TYR QD . 31 . HD# 1 1
146 1 2 1 1 82 VAL MG2 . 73 . HG2# 1 1
147 1 1 1 1 40 TYR QE . 31 . HE# 1 1
147 1 2 1 1 82 VAL MG2 . 73 . HG2# 1 1
148 1 1 1 1 40 TYR QR . 31 . HD* 1 1
148 1 2 1 1 84 SER QB . 75 . HB# 1 1
149 1 1 1 1 40 TYR QR . 31 . HD* 1 1
149 1 2 1 1 45 VAL QG . 36 . HG# 1 1
150 1 1 1 1 40 TYR HB2 . 31 . HB2 1 1
150 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
151 1 1 1 1 40 TYR HA . 31 . HA 1 1
151 1 2 1 1 40 TYR HB3 . 31 . HB1 1 1
152 1 1 1 1 40 TYR QE . 31 . HE# 1 1
152 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
153 1 1 1 1 40 TYR HA . 31 . HA 1 1
153 1 2 1 1 40 TYR QE . 31 . HE# 1 1
154 1 1 1 1 40 TYR HA . 31 . HA 1 1
154 1 2 1 1 40 TYR QD . 31 . HD# 1 1
155 1 1 1 1 40 TYR HA . 31 . HA 1 1
155 1 2 1 1 45 VAL QG . 36 . HG# 1 1
156 1 1 1 1 40 TYR HB2 . 31 . HB2 1 1
156 1 2 1 1 45 VAL HA . 36 . HA 1 1
157 1 1 1 1 40 TYR HB3 . 31 . HB1 1 1
157 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
158 1 1 1 1 40 TYR QD . 31 . HD# 1 1
158 1 2 1 1 43 GLY HA2 . 34 . HA2 1 1
159 1 1 1 1 40 TYR QD . 31 . HD# 1 1
159 1 2 1 1 45 VAL HB . 36 . HB 1 1
160 1 1 1 1 40 TYR QD . 31 . HD# 1 1
160 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
161 1 1 1 1 40 TYR QE . 31 . HE# 1 1
161 1 2 1 1 45 VAL HB . 36 . HB 1 1
162 1 1 1 1 40 TYR HB3 . 31 . HB1 1 1
162 1 2 1 1 45 VAL HA . 36 . HA 1 1
163 1 1 1 1 40 TYR QE . 31 . HE# 1 1
163 1 2 1 1 84 SER H . 75 . HN 1 1
164 1 1 1 1 40 TYR HB2 . 31 . HB2 1 1
164 1 2 1 1 82 VAL MG2 . 73 . HG2# 1 1
165 1 1 1 1 40 TYR HA . 31 . HA 1 1
165 1 2 1 1 45 VAL HB . 36 . HB 1 1
166 1 1 1 1 40 TYR HA . 31 . HA 1 1
166 1 2 1 1 45 VAL HA . 36 . HA 1 1
167 1 1 1 1 40 TYR HA . 31 . HA 1 1
167 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
168 1 1 1 1 40 TYR HA . 31 . HA 1 1
168 1 2 1 1 40 TYR HB2 . 31 . HB2 1 1
169 1 1 1 1 40 TYR HB2 . 31 . HB2 1 1
169 1 2 1 1 82 VAL HB . 73 . HB 1 1
170 1 1 1 1 40 TYR QE . 31 . HE# 1 1
170 1 2 1 1 45 VAL HA . 36 . HA 1 1
171 1 1 1 1 40 TYR QD . 31 . HD# 1 1
171 1 2 1 1 45 VAL HA . 36 . HA 1 1
172 1 1 1 1 40 TYR HB2 . 31 . HB2 1 1
172 1 2 1 1 40 TYR QD . 31 . HD# 1 1
173 1 1 1 1 40 TYR HB3 . 31 . HB1 1 1
173 1 2 1 1 82 VAL HB . 73 . HB 1 1
174 1 1 1 1 41 LYS HA . 32 . HA 1 1
174 1 2 1 1 41 LYS HB3 . 32 . HB1 1 1
175 1 1 1 1 41 LYS HB2 . 32 . HB2 1 1
175 1 2 1 1 41 LYS HG2 . 32 . HG2 1 1
176 1 1 1 1 41 LYS HA . 32 . HA 1 1
176 1 2 1 1 41 LYS HB2 . 32 . HB2 1 1
177 1 1 1 1 41 LYS HG3 . 32 . HG1 1 1
177 1 2 1 1 46 ASN HB2 . 37 . HB2 1 1
178 1 1 1 1 41 LYS HB2 . 32 . HB2 1 1
178 1 2 1 1 46 ASN HB3 . 37 . HB1 1 1
179 1 1 1 1 41 LYS HG2 . 32 . HG2 1 1
179 1 2 1 1 81 SER HB3 . 72 . HB1 1 1
180 1 1 1 1 41 LYS HB3 . 32 . HB1 1 1
180 1 2 1 1 46 ASN HB3 . 37 . HB1 1 1
181 1 1 1 1 41 LYS HB2 . 32 . HB2 1 1
181 1 2 1 1 46 ASN HB2 . 37 . HB2 1 1
182 1 1 1 1 41 LYS HB3 . 32 . HB1 1 1
182 1 2 1 1 41 LYS HG3 . 32 . HG1 1 1
183 1 1 1 1 41 LYS HA . 32 . HA 1 1
183 1 2 1 1 41 LYS HG3 . 32 . HG1 1 1
184 1 1 1 1 41 LYS HA . 32 . HA 1 1
184 1 2 1 1 41 LYS HG2 . 32 . HG2 1 1
185 1 1 1 1 41 LYS HG2 . 32 . HG2 1 1
185 1 2 1 1 46 ASN HB3 . 37 . HB1 1 1
186 1 1 1 1 41 LYS HB3 . 32 . HB1 1 1
186 1 2 1 1 41 LYS HG2 . 32 . HG2 1 1
187 1 1 1 1 42 ASP HA . 33 . HA 1 1
187 1 2 1 1 42 ASP HB2 . 33 . HB2 1 1
188 1 1 1 1 42 ASP HA . 33 . HA 1 1
188 1 2 1 1 42 ASP HB3 . 33 . HB1 1 1
189 1 1 1 1 44 ASP HA . 35 . HA 1 1
189 1 2 1 1 44 ASP HB3 . 35 . HB1 1 1
190 1 1 1 1 44 ASP HA . 35 . HA 1 1
190 1 2 1 1 44 ASP HB2 . 35 . HB2 1 1
191 1 1 1 1 45 VAL HA . 36 . HA 1 1
191 1 2 1 1 45 VAL HB . 36 . HB 1 1
192 1 1 1 1 45 VAL HA . 36 . HA 1 1
192 1 2 1 1 45 VAL QG . 36 . HG# 1 1
193 1 1 1 1 46 ASN HA . 37 . HA 1 1
193 1 2 1 1 46 ASN HB3 . 37 . HB1 1 1
194 1 1 1 1 46 ASN HA . 37 . HA 1 1
194 1 2 1 1 46 ASN HB2 . 37 . HB2 1 1
195 1 1 1 1 47 ASN HB2 . 38 . HB2 1 1
195 1 2 1 1 49 TYR QE . 40 . HE# 1 1
196 1 1 1 1 47 ASN HB2 . 38 . HB2 1 1
196 1 2 1 1 49 TYR QD . 40 . HD# 1 1
197 1 1 1 1 48 ILE HA . 39 . HA 1 1
197 1 2 1 1 48 ILE MD . 39 . HD1# 1 1
198 1 1 1 1 48 ILE HA . 39 . HA 1 1
198 1 2 1 1 48 ILE HB . 39 . HB 1 1
199 1 1 1 1 49 TYR HA . 40 . HA 1 1
199 1 2 1 1 49 TYR HB2 . 40 . HB2 1 1
200 1 1 1 1 49 TYR QD . 40 . HD# 1 1
200 1 2 1 1 59 ILE MG . 50 . HG2# 1 1
201 1 1 1 1 49 TYR HB2 . 40 . HB2 1 1
201 1 2 1 1 49 TYR QD . 40 . HD# 1 1
202 1 1 1 1 49 TYR HA . 40 . HA 1 1
202 1 2 1 1 49 TYR HB3 . 40 . HB1 1 1
203 1 1 1 1 49 TYR QE . 40 . HE# 1 1
203 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
204 1 1 1 1 49 TYR HB3 . 40 . HB1 1 1
204 1 2 1 1 49 TYR QE . 40 . HE# 1 1
205 1 1 1 1 49 TYR QE . 40 . HE# 1 1
205 1 2 1 1 59 ILE HG13 . 50 . HG11 1 1
206 1 1 1 1 49 TYR HB2 . 40 . HB2 1 1
206 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
207 1 1 1 1 49 TYR QE . 40 . HE# 1 1
207 1 2 1 1 59 ILE HG12 . 50 . HG12 1 1
208 1 1 1 1 49 TYR QD . 40 . HD# 1 1
208 1 2 1 1 59 ILE HG12 . 50 . HG12 1 1
209 1 1 1 1 49 TYR QE . 40 . HE# 1 1
209 1 2 1 1 59 ILE MG . 50 . HG2# 1 1
210 1 1 1 1 49 TYR HA . 40 . HA 1 1
210 1 2 1 1 49 TYR QE . 40 . HE# 1 1
211 1 1 1 1 49 TYR QD . 40 . HD# 1 1
211 1 2 1 1 57 ILE MD . 48 . HD1# 1 1
212 1 1 1 1 49 TYR HA . 40 . HA 1 1
212 1 2 1 1 49 TYR QD . 40 . HD# 1 1
213 1 1 1 1 49 TYR QE . 40 . HE# 1 1
213 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
214 1 1 1 1 49 TYR QD . 40 . HD# 1 1
214 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
215 1 1 1 1 49 TYR QD . 40 . HD# 1 1
215 1 2 1 1 59 ILE HG13 . 50 . HG11 1 1
216 1 1 1 1 49 TYR QD . 40 . HD# 1 1
216 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
217 1 1 1 1 49 TYR QE . 40 . HE# 1 1
217 1 2 1 1 57 ILE MD . 48 . HD1# 1 1
218 1 1 1 1 49 TYR HB2 . 40 . HB2 1 1
218 1 2 1 1 57 ILE MD . 48 . HD1# 1 1
219 1 1 1 1 50 THR HA . 41 . HA 1 1
219 1 2 1 1 50 THR HB . 41 . HB 1 1
220 1 1 1 1 50 THR HA . 41 . HA 1 1
220 1 2 1 1 50 THR MG . 41 . HG2# 1 1
221 1 1 1 1 51 ALA MB . 42 . HB# 1 1
221 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
222 1 1 1 1 51 ALA MB . 42 . HB# 1 1
222 1 2 1 1 55 GLU HG2 . 46 . HG2 1 1
223 1 1 1 1 51 ALA MB . 42 . HB# 1 1
223 1 2 1 1 66 VAL HA . 57 . HA 1 1
224 1 1 1 1 51 ALA MB . 42 . HB# 1 1
224 1 2 1 1 66 VAL HB . 57 . HB 1 1
225 1 1 1 1 51 ALA MB . 42 . HB# 1 1
225 1 2 1 1 55 GLU HB3 . 46 . HB1 1 1
226 1 1 1 1 51 ALA MB . 42 . HB# 1 1
226 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
227 1 1 1 1 51 ALA MB . 42 . HB# 1 1
227 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
228 1 1 1 1 51 ALA HA . 42 . HA 1 1
228 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
229 1 1 1 1 51 ALA MB . 42 . HB# 1 1
229 1 2 1 1 55 GLU HB2 . 46 . HB2 1 1
230 1 1 1 1 52 ASN HB2 . 43 . HB2 1 1
230 1 2 1 1 55 GLU HB2 . 46 . HB2 1 1
231 1 1 1 1 52 ASN HB3 . 43 . HB1 1 1
231 1 2 1 1 55 GLU HB3 . 46 . HB1 1 1
232 1 1 1 1 52 ASN HB2 . 43 . HB2 1 1
232 1 2 1 1 55 GLU HB3 . 46 . HB1 1 1
233 1 1 1 1 53 ARG HD2 . 44 . HD2 1 1
233 1 2 1 1 68 GLU HA . 59 . HA 1 1
234 1 1 1 1 53 ARG QD . 44 . HD# 1 1
234 1 2 1 1 87 PHE QR . 78 . HD* 1 1
235 1 1 1 1 53 ARG HA . 44 . HA 1 1
235 1 2 1 1 53 ARG HB2 . 44 . HB2 1 1
236 1 1 1 1 53 ARG HD3 . 44 . HD1 1 1
236 1 2 1 1 68 GLU HA . 59 . HA 1 1
237 1 1 1 1 53 ARG HB3 . 44 . HB1 1 1
237 1 2 1 1 87 PHE QE . 78 . HE# 1 1
238 1 1 1 1 53 ARG HB2 . 44 . HB2 1 1
238 1 2 1 1 68 GLU HA . 59 . HA 1 1
239 1 1 1 1 53 ARG HB3 . 44 . HB1 1 1
239 1 2 1 1 87 PHE QD . 78 . HD# 1 1
240 1 1 1 1 53 ARG HD3 . 44 . HD1 1 1
240 1 2 1 1 68 GLU HB2 . 59 . HB2 1 1
241 1 1 1 1 53 ARG HB2 . 44 . HB2 1 1
241 1 2 1 1 68 GLU HB2 . 59 . HB2 1 1
242 1 1 1 1 53 ARG HA . 44 . HA 1 1
242 1 2 1 1 68 GLU HA . 59 . HA 1 1
243 1 1 1 1 53 ARG HD2 . 44 . HD2 1 1
243 1 2 1 1 68 GLU HB2 . 59 . HB2 1 1
244 1 1 1 1 53 ARG HA . 44 . HA 1 1
244 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
245 1 1 1 1 53 ARG HB3 . 44 . HB1 1 1
245 1 2 1 1 68 GLU HA . 59 . HA 1 1
246 1 1 1 1 53 ARG QG . 44 . HG# 1 1
246 1 2 1 1 68 GLU HA . 59 . HA 1 1
247 1 1 1 1 54 ASN HA . 45 . HA 1 1
247 1 2 1 1 65 PHE HZ . 56 . HZ 1 1
248 1 1 1 1 54 ASN HA . 45 . HA 1 1
248 1 2 1 1 54 ASN HB3 . 45 . HB1 1 1
249 1 1 1 1 54 ASN HA . 45 . HA 1 1
249 1 2 1 1 54 ASN HB2 . 45 . HB2 1 1
250 1 1 1 1 54 ASN HB3 . 45 . HB1 1 1
250 1 2 1 1 67 ASN HA . 58 . HA 1 1
251 1 1 1 1 54 ASN HA . 45 . HA 1 1
251 1 2 1 1 65 PHE QE . 56 . HE# 1 1
252 1 1 1 1 54 ASN QB . 45 . HB# 1 1
252 1 2 1 1 65 PHE QR . 56 . HD* 1 1
253 1 1 1 1 54 ASN HA . 45 . HA 1 1
253 1 2 1 1 65 PHE QD . 56 . HD# 1 1
254 1 1 1 1 54 ASN HA . 45 . HA 1 1
254 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
255 1 1 1 1 55 GLU HA . 46 . HA 1 1
255 1 2 1 1 55 GLU HG2 . 46 . HG2 1 1
256 1 1 1 1 55 GLU HA . 46 . HA 1 1
256 1 2 1 1 55 GLU HB3 . 46 . HB1 1 1
257 1 1 1 1 55 GLU HB2 . 46 . HB2 1 1
257 1 2 1 1 55 GLU HG2 . 46 . HG2 1 1
258 1 1 1 1 55 GLU HB2 . 46 . HB2 1 1
258 1 2 1 1 55 GLU HG3 . 46 . HG1 1 1
259 1 1 1 1 55 GLU HB3 . 46 . HB1 1 1
259 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
260 1 1 1 1 55 GLU HA . 46 . HA 1 1
260 1 2 1 1 55 GLU HG3 . 46 . HG1 1 1
261 1 1 1 1 55 GLU HA . 46 . HA 1 1
261 1 2 1 1 55 GLU HB2 . 46 . HB2 1 1
262 1 1 1 1 55 GLU HG3 . 46 . HG1 1 1
262 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
263 1 1 1 1 55 GLU HG2 . 46 . HG2 1 1
263 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
264 1 1 1 1 56 GLU HA . 47 . HA 1 1
264 1 2 1 1 56 GLU QB . 47 . HB# 1 1
265 1 1 1 1 56 GLU QB . 47 . HB# 1 1
265 1 2 1 1 65 PHE HA . 56 . HA 1 1
266 1 1 1 1 56 GLU QB . 47 . HB# 1 1
266 1 2 1 1 65 PHE QR . 56 . HD* 1 1
267 1 1 1 1 56 GLU HA . 47 . HA 1 1
267 1 2 1 1 56 GLU QG . 47 . HG# 1 1
268 1 1 1 1 56 GLU QG . 47 . HG# 1 1
268 1 2 1 1 63 LYS QB . 54 . HB# 1 1
269 1 1 1 1 56 GLU QB . 47 . HB# 1 1
269 1 2 1 1 65 PHE QB . 56 . HB# 1 1
270 1 1 1 1 56 GLU HA . 47 . HA 1 1
270 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
271 1 1 1 1 56 GLU QG . 47 . HG# 1 1
271 1 2 1 1 64 VAL QG . 55 . HG# 1 1
272 1 1 1 1 56 GLU HA . 47 . HA 1 1
272 1 2 1 1 64 VAL HB . 55 . HB 1 1
273 1 1 1 1 56 GLU QG . 47 . HG# 1 1
273 1 2 1 1 65 PHE QB . 56 . HB# 1 1
274 1 1 1 1 56 GLU QG . 47 . HG# 1 1
274 1 2 1 1 65 PHE QR . 56 . HD* 1 1
275 1 1 1 1 56 GLU QG . 47 . HG# 1 1
275 1 2 1 1 65 PHE HA . 56 . HA 1 1
276 1 1 1 1 56 GLU HA . 47 . HA 1 1
276 1 2 1 1 65 PHE QD . 56 . HD# 1 1
277 1 1 1 1 56 GLU HA . 47 . HA 1 1
277 1 2 1 1 65 PHE HB2 . 56 . HB2 1 1
278 1 1 1 1 56 GLU HA . 47 . HA 1 1
278 1 2 1 1 65 PHE HB3 . 56 . HB1 1 1
279 1 1 1 1 56 GLU HA . 47 . HA 1 1
279 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
280 1 1 1 1 56 GLU HA . 47 . HA 1 1
280 1 2 1 1 65 PHE HA . 56 . HA 1 1
281 1 1 1 1 56 GLU QB . 47 . HB# 1 1
281 1 2 1 1 64 VAL QG . 55 . HG# 1 1
282 1 1 1 1 57 ILE HA . 48 . HA 1 1
282 1 2 1 1 57 ILE MD . 48 . HD1# 1 1
283 1 1 1 1 57 ILE HA . 48 . HA 1 1
283 1 2 1 1 57 ILE HB . 48 . HB 1 1
284 1 1 1 1 57 ILE HG13 . 48 . HG11 1 1
284 1 2 1 1 64 VAL HB . 55 . HB 1 1
285 1 1 1 1 57 ILE HG13 . 48 . HG11 1 1
285 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
286 1 1 1 1 57 ILE HB . 48 . HB 1 1
286 1 2 1 1 57 ILE HG13 . 48 . HG11 1 1
287 1 1 1 1 57 ILE HA . 48 . HA 1 1
287 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
288 1 1 1 1 57 ILE HA . 48 . HA 1 1
288 1 2 1 1 57 ILE HG13 . 48 . HG11 1 1
289 1 1 1 1 57 ILE H . 48 . HN 1 1
289 1 2 1 1 65 PHE QD . 56 . HD# 1 1
290 1 1 1 1 57 ILE QG . 48 . HG1# 1 1
290 1 2 1 1 64 VAL QG . 55 . HG# 1 1
291 1 1 1 1 57 ILE HB . 48 . HB 1 1
291 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
292 1 1 1 1 58 THR MG . 49 . HG2# 1 1
292 1 2 1 1 63 LYS HB3 . 54 . HB1 1 1
293 1 1 1 1 58 THR MG . 49 . HG2# 1 1
293 1 2 1 1 63 LYS HB2 . 54 . HB2 1 1
294 1 1 1 1 58 THR MG . 49 . HG2# 1 1
294 1 2 1 1 61 GLU HA . 52 . HA 1 1
295 1 1 1 1 58 THR HA . 49 . HA 1 1
295 1 2 1 1 58 THR MG . 49 . HG2# 1 1
296 1 1 1 1 58 THR HA . 49 . HA 1 1
296 1 2 1 1 63 LYS HB2 . 54 . HB2 1 1
297 1 1 1 1 58 THR HA . 49 . HA 1 1
297 1 2 1 1 63 LYS HA . 54 . HA 1 1
298 1 1 1 1 58 THR HA . 49 . HA 1 1
298 1 2 1 1 58 THR HB . 49 . HB 1 1
299 1 1 1 1 58 THR HA . 49 . HA 1 1
299 1 2 1 1 64 VAL QG . 55 . HG# 1 1
300 1 1 1 1 58 THR MG . 49 . HG2# 1 1
300 1 2 1 1 62 TYR HA . 53 . HA 1 1
301 1 1 1 1 59 ILE HG13 . 50 . HG11 1 1
301 1 2 1 1 64 VAL MG1 . 55 . HG1# 1 1
302 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
302 1 2 1 1 64 VAL HB . 55 . HB 1 1
303 1 1 1 1 59 ILE HB . 50 . HB 1 1
303 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
304 1 1 1 1 59 ILE HA . 50 . HA 1 1
304 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
305 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
305 1 2 1 1 64 VAL MG1 . 55 . HG1# 1 1
306 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
306 1 2 1 1 64 VAL MG2 . 55 . HG2# 1 1
307 1 1 1 1 59 ILE HG13 . 50 . HG11 1 1
307 1 2 1 1 59 ILE MG . 50 . HG2# 1 1
308 1 1 1 1 59 ILE HA . 50 . HA 1 1
308 1 2 1 1 59 ILE MG . 50 . HG2# 1 1
309 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
309 1 2 1 1 83 LEU MD2 . 74 . HD2# 1 1
310 1 1 1 1 59 ILE HA . 50 . HA 1 1
310 1 2 1 1 59 ILE HG13 . 50 . HG11 1 1
311 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
311 1 2 1 1 62 TYR QD . 53 . HD# 1 1
312 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
312 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
313 1 1 1 1 59 ILE HA . 50 . HA 1 1
313 1 2 1 1 59 ILE HG12 . 50 . HG12 1 1
314 1 1 1 1 59 ILE HA . 50 . HA 1 1
314 1 2 1 1 59 ILE HB . 50 . HB 1 1
315 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
315 1 2 1 1 83 LEU HB2 . 74 . HB2 1 1
316 1 1 1 1 59 ILE HB . 50 . HB 1 1
316 1 2 1 1 64 VAL QG . 55 . HG# 1 1
317 1 1 1 1 59 ILE MD . 50 . HD1# 1 1
317 1 2 1 1 83 LEU HG . 74 . HG 1 1
318 1 1 1 1 59 ILE HB . 50 . HB 1 1
318 1 2 1 1 59 ILE HG13 . 50 . HG11 1 1
319 1 1 1 1 60 GLU HB3 . 51 . HB1 1 1
319 1 2 1 1 62 TYR QD . 53 . HD# 1 1
320 1 1 1 1 60 GLU HB3 . 51 . HB1 1 1
320 1 2 1 1 62 TYR QE . 53 . HE# 1 1
321 1 1 1 1 60 GLU QG . 51 . HG# 1 1
321 1 2 1 1 62 TYR QR . 53 . HD* 1 1
322 1 1 1 1 60 GLU HA . 51 . HA 1 1
322 1 2 1 1 60 GLU HG3 . 51 . HG1 1 1
323 1 1 1 1 60 GLU HA . 51 . HA 1 1
323 1 2 1 1 62 TYR QE . 53 . HE# 1 1
324 1 1 1 1 60 GLU HG2 . 51 . HG2 1 1
324 1 2 1 1 62 TYR QE . 53 . HE# 1 1
325 1 1 1 1 60 GLU HG2 . 51 . HG2 1 1
325 1 2 1 1 62 TYR QD . 53 . HD# 1 1
326 1 1 1 1 60 GLU HA . 51 . HA 1 1
326 1 2 1 1 60 GLU HB3 . 51 . HB1 1 1
327 1 1 1 1 61 GLU HB2 . 52 . HB2 1 1
327 1 2 1 1 61 GLU HG3 . 52 . HG1 1 1
328 1 1 1 1 61 GLU HA . 52 . HA 1 1
328 1 2 1 1 61 GLU HG2 . 52 . HG2 1 1
329 1 1 1 1 61 GLU QB . 52 . HB# 1 1
329 1 2 1 1 62 TYR QR . 53 . HD* 1 1
330 1 1 1 1 61 GLU HB3 . 52 . HB1 1 1
330 1 2 1 1 61 GLU HG3 . 52 . HG1 1 1
331 1 1 1 1 61 GLU HA . 52 . HA 1 1
331 1 2 1 1 62 TYR QE . 53 . HE# 1 1
332 1 1 1 1 61 GLU HA . 52 . HA 1 1
332 1 2 1 1 61 GLU HG3 . 52 . HG1 1 1
333 1 1 1 1 62 TYR HA . 53 . HA 1 1
333 1 2 1 1 62 TYR HB2 . 53 . HB2 1 1
334 1 1 1 1 62 TYR HB2 . 53 . HB2 1 1
334 1 2 1 1 62 TYR QD . 53 . HD# 1 1
335 1 1 1 1 62 TYR HB2 . 53 . HB2 1 1
335 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
336 1 1 1 1 62 TYR QE . 53 . HE# 1 1
336 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
337 1 1 1 1 62 TYR QD . 53 . HD# 1 1
337 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
338 1 1 1 1 62 TYR QR . 53 . HD* 1 1
338 1 2 1 1 77 LEU QB . 68 . HB# 1 1
339 1 1 1 1 62 TYR QE . 53 . HE# 1 1
339 1 2 1 1 78 PRO HB3 . 69 . HB1 1 1
340 1 1 1 1 62 TYR HB3 . 53 . HB1 1 1
340 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
341 1 1 1 1 62 TYR QE . 53 . HE# 1 1
341 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
342 1 1 1 1 62 TYR QD . 53 . HD# 1 1
342 1 2 1 1 78 PRO HB3 . 69 . HB1 1 1
343 1 1 1 1 62 TYR QD . 53 . HD# 1 1
343 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
344 1 1 1 1 62 TYR QE . 53 . HE# 1 1
344 1 2 1 1 78 PRO HB2 . 69 . HB2 1 1
345 1 1 1 1 62 TYR QR . 53 . HD* 1 1
345 1 2 1 1 78 PRO QD . 69 . HD# 1 1
346 1 1 1 1 62 TYR QE . 53 . HE# 1 1
346 1 2 1 1 78 PRO HA . 69 . HA 1 1
347 1 1 1 1 62 TYR QD . 53 . HD# 1 1
347 1 2 1 1 77 LEU HA . 68 . HA 1 1
348 1 1 1 1 62 TYR QE . 53 . HE# 1 1
348 1 2 1 1 77 LEU HA . 68 . HA 1 1
349 1 1 1 1 62 TYR HA . 53 . HA 1 1
349 1 2 1 1 62 TYR QE . 53 . HE# 1 1
350 1 1 1 1 62 TYR QB . 53 . HB# 1 1
350 1 2 1 1 64 VAL QG . 55 . HG# 1 1
351 1 1 1 1 62 TYR HA . 53 . HA 1 1
351 1 2 1 1 62 TYR QD . 53 . HD# 1 1
352 1 1 1 1 62 TYR QD . 53 . HD# 1 1
352 1 2 1 1 78 PRO HB2 . 69 . HB2 1 1
353 1 1 1 1 63 LYS HB2 . 54 . HB2 1 1
353 1 2 1 1 63 LYS HG2 . 54 . HG2 1 1
354 1 1 1 1 63 LYS HA . 54 . HA 1 1
354 1 2 1 1 63 LYS HB3 . 54 . HB1 1 1
355 1 1 1 1 63 LYS HA . 54 . HA 1 1
355 1 2 1 1 63 LYS HG3 . 54 . HG1 1 1
356 1 1 1 1 63 LYS HA . 54 . HA 1 1
356 1 2 1 1 63 LYS HG2 . 54 . HG2 1 1
357 1 1 1 1 63 LYS HA . 54 . HA 1 1
357 1 2 1 1 63 LYS HB2 . 54 . HB2 1 1
358 1 1 1 1 63 LYS HB3 . 54 . HB1 1 1
358 1 2 1 1 63 LYS HG3 . 54 . HG1 1 1
359 1 1 1 1 64 VAL HA . 55 . HA 1 1
359 1 2 1 1 74 PRO HD2 . 65 . HD2 1 1
360 1 1 1 1 64 VAL QG . 55 . HG# 1 1
360 1 2 1 1 74 PRO QD . 65 . HD# 1 1
361 1 1 1 1 64 VAL HA . 55 . HA 1 1
361 1 2 1 1 74 PRO HD3 . 65 . HD1 1 1
362 1 1 1 1 64 VAL QG . 55 . HG# 1 1
362 1 2 1 1 66 VAL QG . 57 . HG# 1 1
363 1 1 1 1 64 VAL QG . 55 . HG# 1 1
363 1 2 1 1 74 PRO QG . 65 . HG# 1 1
364 1 1 1 1 65 PHE HA . 56 . HA 1 1
364 1 2 1 1 65 PHE QD . 56 . HD# 1 1
365 1 1 1 1 65 PHE QE . 56 . HE# 1 1
365 1 2 1 1 67 ASN HB2 . 58 . HB2 1 1
366 1 1 1 1 65 PHE QE . 56 . HE# 1 1
366 1 2 1 1 67 ASN H . 58 . HN 1 1
367 1 1 1 1 65 PHE QD . 56 . HD# 1 1
367 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
368 1 1 1 1 65 PHE QD . 56 . HD# 1 1
368 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
369 1 1 1 1 65 PHE HA . 56 . HA 1 1
369 1 2 1 1 65 PHE HB3 . 56 . HB1 1 1
370 1 1 1 1 65 PHE QD . 56 . HD# 1 1
370 1 2 1 1 67 ASN HB2 . 58 . HB2 1 1
371 1 1 1 1 65 PHE QD . 56 . HD# 1 1
371 1 2 1 1 66 VAL HA . 57 . HA 1 1
372 1 1 1 1 65 PHE QD . 56 . HD# 1 1
372 1 2 1 1 67 ASN HA . 58 . HA 1 1
373 1 1 1 1 65 PHE H . 56 . HN 1 1
373 1 2 1 1 65 PHE QD . 56 . HD# 1 1
374 1 1 1 1 65 PHE HZ . 56 . HZ 1 1
374 1 2 1 1 67 ASN HA . 58 . HA 1 1
375 1 1 1 1 65 PHE HA . 56 . HA 1 1
375 1 2 1 1 65 PHE QE . 56 . HE# 1 1
376 1 1 1 1 65 PHE QE . 56 . HE# 1 1
376 1 2 1 1 67 ASN HA . 58 . HA 1 1
377 1 1 1 1 65 PHE QD . 56 . HD# 1 1
377 1 2 1 1 73 TYR H . 64 . HN 1 1
378 1 1 1 1 65 PHE H . 56 . HN 1 1
378 1 2 1 1 73 TYR QD . 64 . HD# 1 1
379 1 1 1 1 65 PHE HB3 . 56 . HB1 1 1
379 1 2 1 1 65 PHE QE . 56 . HE# 1 1
380 1 1 1 1 65 PHE HA . 56 . HA 1 1
380 1 2 1 1 65 PHE HB2 . 56 . HB2 1 1
381 1 1 1 1 65 PHE HA . 56 . HA 1 1
381 1 2 1 1 66 VAL HA . 57 . HA 1 1
382 1 1 1 1 65 PHE QD . 56 . HD# 1 1
382 1 2 1 1 66 VAL H . 57 . HN 1 1
383 1 1 1 1 66 VAL HA . 57 . HA 1 1
383 1 2 1 1 66 VAL HB . 57 . HB 1 1
384 1 1 1 1 66 VAL MG2 . 57 . HG2# 1 1
384 1 2 1 1 70 CYS HA . 61 . HA 1 1
385 1 1 1 1 66 VAL HA . 57 . HA 1 1
385 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
386 1 1 1 1 66 VAL MG2 . 57 . HG2# 1 1
386 1 2 1 1 72 PRO HA . 63 . HA 1 1
387 1 1 1 1 66 VAL HA . 57 . HA 1 1
387 1 2 1 1 72 PRO HA . 63 . HA 1 1
388 1 1 1 1 66 VAL HA . 57 . HA 1 1
388 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
389 1 1 1 1 66 VAL MG1 . 57 . HG1# 1 1
389 1 2 1 1 72 PRO HA . 63 . HA 1 1
390 1 1 1 1 66 VAL MG1 . 57 . HG1# 1 1
390 1 2 1 1 70 CYS HB3 . 61 . HB1 1 1
391 1 1 1 1 66 VAL MG1 . 57 . HG1# 1 1
391 1 2 1 1 68 GLU HA . 59 . HA 1 1
392 1 1 1 1 66 VAL MG1 . 57 . HG1# 1 1
392 1 2 1 1 71 HIS HA . 62 . HA 1 1
393 1 1 1 1 66 VAL MG1 . 57 . HG1# 1 1
393 1 2 1 1 70 CYS HA . 61 . HA 1 1
394 1 1 1 1 67 ASN HA . 58 . HA 1 1
394 1 2 1 1 67 ASN HB2 . 58 . HB2 1 1
395 1 1 1 1 67 ASN HA . 58 . HA 1 1
395 1 2 1 1 67 ASN HB3 . 58 . HB1 1 1
396 1 1 1 1 68 GLU HA . 59 . HA 1 1
396 1 2 1 1 68 GLU QB . 59 . HB# 1 1
397 1 1 1 1 68 GLU HA . 59 . HA 1 1
397 1 2 1 1 68 GLU HG2 . 59 . HG2 1 1
398 1 1 1 1 69 ALA MB . 60 . HB# 1 1
398 1 2 1 1 87 PHE QE . 78 . HE# 1 1
399 1 1 1 1 69 ALA MB . 60 . HB# 1 1
399 1 2 1 1 87 PHE QD . 78 . HD# 1 1
400 1 1 1 1 70 CYS HA . 61 . HA 1 1
400 1 2 1 1 70 CYS HB2 . 61 . HB2 1 1
401 1 1 1 1 70 CYS HB2 . 61 . HB2 1 1
401 1 2 1 1 87 PHE HA . 78 . HA 1 1
402 1 1 1 1 70 CYS HB2 . 61 . HB2 1 1
402 1 2 1 1 86 ASP HA . 77 . HA 1 1
403 1 1 1 1 70 CYS HB2 . 61 . HB2 1 1
403 1 2 1 1 87 PHE QD . 78 . HD# 1 1
404 1 1 1 1 70 CYS HB3 . 61 . HB1 1 1
404 1 2 1 1 86 ASP HA . 77 . HA 1 1
405 1 1 1 1 70 CYS HA . 61 . HA 1 1
405 1 2 1 1 70 CYS HB3 . 61 . HB1 1 1
406 1 1 1 1 71 HIS HA . 62 . HA 1 1
406 1 2 1 1 72 PRO HD2 . 63 . HD2 1 1
407 1 1 1 1 71 HIS HA . 62 . HA 1 1
407 1 2 1 1 71 HIS HD2 . 62 . HD2 1 1
408 1 1 1 1 71 HIS HA . 62 . HA 1 1
408 1 2 1 1 71 HIS HB3 . 62 . HB1 1 1
409 1 1 1 1 71 HIS QB . 62 . HB# 1 1
409 1 2 1 1 71 HIS HD2 . 62 . HD2 1 1
410 1 1 1 1 71 HIS HB3 . 62 . HB1 1 1
410 1 2 1 1 73 TYR QE . 64 . HE# 1 1
411 1 1 1 1 71 HIS HE1 . 62 . HE1 1 1
411 1 2 1 1 75 VAL QG . 66 . HG# 1 1
412 1 1 1 1 71 HIS HD2 . 62 . HD2 1 1
412 1 2 1 1 72 PRO HD3 . 63 . HD1 1 1
413 1 1 1 1 71 HIS HD2 . 62 . HD2 1 1
413 1 2 1 1 72 PRO HD2 . 63 . HD2 1 1
414 1 1 1 1 71 HIS HA . 62 . HA 1 1
414 1 2 1 1 85 GLY HA3 . 76 . HA1 1 1
415 1 1 1 1 71 HIS HA . 62 . HA 1 1
415 1 2 1 1 72 PRO HD3 . 63 . HD1 1 1
416 1 1 1 1 71 HIS HD2 . 62 . HD2 1 1
416 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
417 1 1 1 1 71 HIS HD2 . 62 . HD2 1 1
417 1 2 1 1 75 VAL QG . 66 . HG# 1 1
418 1 1 1 1 71 HIS HB3 . 62 . HB1 1 1
418 1 2 1 1 72 PRO HD3 . 63 . HD1 1 1
419 1 1 1 1 71 HIS HB3 . 62 . HB1 1 1
419 1 2 1 1 72 PRO HD2 . 63 . HD2 1 1
420 1 1 1 1 71 HIS HA . 62 . HA 1 1
420 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
421 1 1 1 1 71 HIS HA . 62 . HA 1 1
421 1 2 1 1 71 HIS HB2 . 62 . HB2 1 1
422 1 1 1 1 72 PRO HD3 . 63 . HD1 1 1
422 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
423 1 1 1 1 72 PRO HD2 . 63 . HD2 1 1
423 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
424 1 1 1 1 72 PRO QD . 63 . HD# 1 1
424 1 2 1 1 75 VAL QG . 66 . HG# 1 1
425 1 1 1 1 72 PRO HA . 63 . HA 1 1
425 1 2 1 1 83 LEU MD2 . 74 . HD2# 1 1
426 1 1 1 1 73 TYR QD . 64 . HD# 1 1
426 1 2 1 1 75 VAL HB . 66 . HB 1 1
427 1 1 1 1 73 TYR HA . 64 . HA 1 1
427 1 2 1 1 75 VAL QG . 66 . HG# 1 1
428 1 1 1 1 73 TYR QR . 64 . HD* 1 1
428 1 2 1 1 75 VAL QG . 66 . HG# 1 1
429 1 1 1 1 73 TYR HA . 64 . HA 1 1
429 1 2 1 1 73 TYR QD . 64 . HD# 1 1
430 1 1 1 1 73 TYR HA . 64 . HA 1 1
430 1 2 1 1 73 TYR QE . 64 . HE# 1 1
431 1 1 1 1 73 TYR QD . 64 . HD# 1 1
431 1 2 1 1 74 PRO HG3 . 65 . HG1 1 1
432 1 1 1 1 73 TYR QB . 64 . HB# 1 1
432 1 2 1 1 75 VAL QG . 66 . HG# 1 1
433 1 1 1 1 73 TYR QD . 64 . HD# 1 1
433 1 2 1 1 74 PRO HG2 . 65 . HG2 1 1
434 1 1 1 1 73 TYR QR . 64 . HD* 1 1
434 1 2 1 1 74 PRO QB . 65 . HB# 1 1
435 1 1 1 1 73 TYR HA . 64 . HA 1 1
435 1 2 1 1 73 TYR HB3 . 64 . HB1 1 1
436 1 1 1 1 73 TYR QD . 64 . HD# 1 1
436 1 2 1 1 74 PRO HD2 . 65 . HD2 1 1
437 1 1 1 1 73 TYR QD . 64 . HD# 1 1
437 1 2 1 1 74 PRO HD3 . 65 . HD1 1 1
438 1 1 1 1 73 TYR H . 64 . HN 1 1
438 1 2 1 1 73 TYR QD . 64 . HD# 1 1
439 1 1 1 1 74 PRO HB3 . 65 . HB1 1 1
439 1 2 1 1 74 PRO HD3 . 65 . HD1 1 1
440 1 1 1 1 74 PRO HA . 65 . HA 1 1
440 1 2 1 1 74 PRO HB3 . 65 . HB1 1 1
441 1 1 1 1 74 PRO HB2 . 65 . HB2 1 1
441 1 2 1 1 74 PRO HG3 . 65 . HG1 1 1
442 1 1 1 1 74 PRO HG3 . 65 . HG1 1 1
442 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
443 1 1 1 1 74 PRO HD2 . 65 . HD2 1 1
443 1 2 1 1 74 PRO HG3 . 65 . HG1 1 1
444 1 1 1 1 74 PRO HB2 . 65 . HB2 1 1
444 1 2 1 1 74 PRO HD3 . 65 . HD1 1 1
445 1 1 1 1 74 PRO HD3 . 65 . HD1 1 1
445 1 2 1 1 74 PRO HG3 . 65 . HG1 1 1
446 1 1 1 1 74 PRO HA . 65 . HA 1 1
446 1 2 1 1 74 PRO HG3 . 65 . HG1 1 1
447 1 1 1 1 74 PRO HD2 . 65 . HD2 1 1
447 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
448 1 1 1 1 74 PRO HA . 65 . HA 1 1
448 1 2 1 1 74 PRO HG2 . 65 . HG2 1 1
449 1 1 1 1 74 PRO HD3 . 65 . HD1 1 1
449 1 2 1 1 74 PRO HG2 . 65 . HG2 1 1
450 1 1 1 1 74 PRO HD2 . 65 . HD2 1 1
450 1 2 1 1 74 PRO HG2 . 65 . HG2 1 1
451 1 1 1 1 74 PRO HG2 . 65 . HG2 1 1
451 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
452 1 1 1 1 75 VAL HA . 66 . HA 1 1
452 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
453 1 1 1 1 75 VAL MG1 . 66 . HG1# 1 1
453 1 2 1 1 83 LEU HA . 74 . HA 1 1
454 1 1 1 1 75 VAL QG . 66 . HG# 1 1
454 1 2 1 1 82 VAL HA . 73 . HA 1 1
455 1 1 1 1 75 VAL HA . 66 . HA 1 1
455 1 2 1 1 83 LEU MD2 . 74 . HD2# 1 1
456 1 1 1 1 75 VAL QG . 66 . HG# 1 1
456 1 2 1 1 84 SER HA . 75 . HA 1 1
457 1 1 1 1 76 ILE MD . 67 . HD1# 1 1
457 1 2 1 1 80 ARG HA . 71 . HA 1 1
458 1 1 1 1 76 ILE HA . 67 . HA 1 1
458 1 2 1 1 76 ILE MD . 67 . HD1# 1 1
459 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
459 1 2 1 1 80 ARG HA . 71 . HA 1 1
460 1 1 1 1 76 ILE HA . 67 . HA 1 1
460 1 2 1 1 76 ILE MG . 67 . HG2# 1 1
461 1 1 1 1 76 ILE HA . 67 . HA 1 1
461 1 2 1 1 76 ILE HG13 . 67 . HG11 1 1
462 1 1 1 1 76 ILE HA . 67 . HA 1 1
462 1 2 1 1 76 ILE HB . 67 . HB 1 1
463 1 1 1 1 76 ILE HA . 67 . HA 1 1
463 1 2 1 1 80 ARG HA . 71 . HA 1 1
464 1 1 1 1 76 ILE HA . 67 . HA 1 1
464 1 2 1 1 77 LEU HB2 . 68 . HB2 1 1
465 1 1 1 1 76 ILE HG13 . 67 . HG11 1 1
465 1 2 1 1 80 ARG HA . 71 . HA 1 1
466 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
466 1 2 1 1 80 ARG HB3 . 71 . HB1 1 1
467 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
467 1 2 1 1 80 ARG HB2 . 71 . HB2 1 1
468 1 1 1 1 77 LEU MD2 . 68 . HD2# 1 1
468 1 2 1 1 83 LEU MD2 . 74 . HD2# 1 1
469 1 1 1 1 77 LEU MD2 . 68 . HD2# 1 1
469 1 2 1 1 78 PRO HD3 . 69 . HD1 1 1
470 1 1 1 1 77 LEU HA . 68 . HA 1 1
470 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
471 1 1 1 1 77 LEU HA . 68 . HA 1 1
471 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
472 1 1 1 1 77 LEU MD1 . 68 . HD1# 1 1
472 1 2 1 1 78 PRO HD3 . 69 . HD1 1 1
473 1 1 1 1 77 LEU HG . 68 . HG 1 1
473 1 2 1 1 78 PRO HD3 . 69 . HD1 1 1
474 1 1 1 1 77 LEU HA . 68 . HA 1 1
474 1 2 1 1 78 PRO QD . 69 . HD# 1 1
475 1 1 1 1 77 LEU HA . 68 . HA 1 1
475 1 2 1 1 77 LEU HB3 . 68 . HB1 1 1
476 1 1 1 1 78 PRO HD3 . 69 . HD1 1 1
476 1 2 1 1 78 PRO HG2 . 69 . HG2 1 1
477 1 1 1 1 78 PRO HA . 69 . HA 1 1
477 1 2 1 1 78 PRO HG3 . 69 . HG1 1 1
478 1 1 1 1 78 PRO HB3 . 69 . HB1 1 1
478 1 2 1 1 78 PRO HG2 . 69 . HG2 1 1
479 1 1 1 1 78 PRO HB2 . 69 . HB2 1 1
479 1 2 1 1 78 PRO HG3 . 69 . HG1 1 1
480 1 1 1 1 78 PRO HB2 . 69 . HB2 1 1
480 1 2 1 1 78 PRO HD3 . 69 . HD1 1 1
481 1 1 1 1 78 PRO HA . 69 . HA 1 1
481 1 2 1 1 78 PRO HB2 . 69 . HB2 1 1
482 1 1 1 1 78 PRO HA . 69 . HA 1 1
482 1 2 1 1 78 PRO QD . 69 . HD# 1 1
483 1 1 1 1 78 PRO HA . 69 . HA 1 1
483 1 2 1 1 78 PRO HB3 . 69 . HB1 1 1
484 1 1 1 1 78 PRO HA . 69 . HA 1 1
484 1 2 1 1 78 PRO HG2 . 69 . HG2 1 1
485 1 1 1 1 78 PRO HD3 . 69 . HD1 1 1
485 1 2 1 1 78 PRO HG3 . 69 . HG1 1 1
486 1 1 1 1 79 ASP HA . 70 . HA 1 1
486 1 2 1 1 79 ASP HB2 . 70 . HB2 1 1
487 1 1 1 1 80 ARG HB3 . 71 . HB1 1 1
487 1 2 1 1 80 ARG HG3 . 71 . HG1 1 1
488 1 1 1 1 80 ARG HA . 71 . HA 1 1
488 1 2 1 1 80 ARG HB2 . 71 . HB2 1 1
489 1 1 1 1 80 ARG HA . 71 . HA 1 1
489 1 2 1 1 80 ARG HG3 . 71 . HG1 1 1
490 1 1 1 1 80 ARG HA . 71 . HA 1 1
490 1 2 1 1 80 ARG HG2 . 71 . HG2 1 1
491 1 1 1 1 80 ARG HB2 . 71 . HB2 1 1
491 1 2 1 1 80 ARG HG3 . 71 . HG1 1 1
492 1 1 1 1 81 SER QB . 72 . HB# 1 1
492 1 2 1 1 83 LEU HA . 74 . HA 1 1
493 1 1 1 1 82 VAL HA . 73 . HA 1 1
493 1 2 1 1 82 VAL MG2 . 73 . HG2# 1 1
494 1 1 1 1 82 VAL HA . 73 . HA 1 1
494 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
495 1 1 1 1 82 VAL HA . 73 . HA 1 1
495 1 2 1 1 82 VAL HB . 73 . HB 1 1
496 1 1 1 1 83 LEU HA . 74 . HA 1 1
496 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
497 1 1 1 1 83 LEU HA . 74 . HA 1 1
497 1 2 1 1 83 LEU MD2 . 74 . HD2# 1 1
498 1 1 1 1 83 LEU HA . 74 . HA 1 1
498 1 2 1 1 83 LEU HB3 . 74 . HB1 1 1
499 1 1 1 1 83 LEU HA . 74 . HA 1 1
499 1 2 1 1 83 LEU HB2 . 74 . HB2 1 1
500 1 1 1 1 86 ASP QB . 77 . HB# 1 1
500 1 2 1 1 91 TYR QR . 82 . HD* 1 1
501 1 1 1 1 87 PHE HB3 . 78 . HB1 1 1
501 1 2 1 1 90 ALA MB . 81 . HB# 1 1
502 1 1 1 1 87 PHE HB2 . 78 . HB2 1 1
502 1 2 1 1 90 ALA MB . 81 . HB# 1 1
503 1 1 1 1 87 PHE HA . 78 . HA 1 1
503 1 2 1 1 87 PHE HB3 . 78 . HB1 1 1
504 1 1 1 1 87 PHE HB2 . 78 . HB2 1 1
504 1 2 1 1 87 PHE QE . 78 . HE# 1 1
505 1 1 1 1 87 PHE HA . 78 . HA 1 1
505 1 2 1 1 87 PHE HB2 . 78 . HB2 1 1
506 1 1 1 1 87 PHE QD . 78 . HD# 1 1
506 1 2 1 1 89 SER HB3 . 80 . HB1 1 1
507 1 1 1 1 87 PHE QD . 78 . HD# 1 1
507 1 2 1 1 89 SER HB2 . 80 . HB2 1 1
508 1 1 1 1 87 PHE HA . 78 . HA 1 1
508 1 2 1 1 87 PHE QD . 78 . HD# 1 1
509 1 1 1 1 87 PHE HB3 . 78 . HB1 1 1
509 1 2 1 1 87 PHE QD . 78 . HD# 1 1
510 1 1 1 1 87 PHE HB3 . 78 . HB1 1 1
510 1 2 1 1 87 PHE QE . 78 . HE# 1 1
511 1 1 1 1 88 THR MG . 79 . HG2# 1 1
511 1 2 1 1 91 TYR QD . 82 . HD# 1 1
512 1 1 1 1 88 THR MG . 79 . HG2# 1 1
512 1 2 1 1 91 TYR HB3 . 82 . HB1 1 1
513 1 1 1 1 88 THR MG . 79 . HG2# 1 1
513 1 2 1 1 91 TYR HB2 . 82 . HB2 1 1
514 1 1 1 1 88 THR HA . 79 . HA 1 1
514 1 2 1 1 91 TYR HB3 . 82 . HB1 1 1
515 1 1 1 1 88 THR HA . 79 . HA 1 1
515 1 2 1 1 88 THR HB . 79 . HB 1 1
516 1 1 1 1 90 ALA MB . 81 . HB# 1 1
516 1 2 1 1 91 TYR QD . 82 . HD# 1 1
517 1 1 1 1 90 ALA MB . 81 . HB# 1 1
517 1 2 1 1 91 TYR QE . 82 . HE# 1 1
518 1 1 1 1 91 TYR HA . 82 . HA 1 1
518 1 2 1 1 91 TYR HB3 . 82 . HB1 1 1
519 1 1 1 1 91 TYR HB2 . 82 . HB2 1 1
519 1 2 1 1 91 TYR QE . 82 . HE# 1 1
520 1 1 1 1 91 TYR HA . 82 . HA 1 1
520 1 2 1 1 91 TYR QD . 82 . HD# 1 1
521 1 1 1 1 91 TYR QD . 82 . HD# 1 1
521 1 2 1 1 92 ALA HA . 83 . HA 1 1
522 1 1 1 1 91 TYR HA . 82 . HA 1 1
522 1 2 1 1 91 TYR QE . 82 . HE# 1 1
523 1 1 1 1 91 TYR HB2 . 82 . HB2 1 1
523 1 2 1 1 91 TYR QD . 82 . HD# 1 1
524 1 1 1 1 91 TYR HB3 . 82 . HB1 1 1
524 1 2 1 1 91 TYR QE . 82 . HE# 1 1
525 1 1 1 1 91 TYR HA . 82 . HA 1 1
525 1 2 1 1 91 TYR HB2 . 82 . HB2 1 1
526 1 1 1 1 91 TYR HB3 . 82 . HB1 1 1
526 1 2 1 1 91 TYR QD . 82 . HD# 1 1
527 1 1 1 1 96 GLU HA . 87 . HA 1 1
527 1 2 1 1 96 GLU HB3 . 87 . HB1 1 1
528 1 1 1 1 96 GLU HA . 87 . HA 1 1
528 1 2 1 1 96 GLU HG2 . 87 . HG2 1 1
529 1 1 1 1 96 GLU HA . 87 . HA 1 1
529 1 2 1 1 96 GLU HB2 . 87 . HB2 1 1
530 1 1 1 1 20 GLY QA . 11 . HA# 1 1
530 1 2 1 1 21 ARG H . 12 . HN 1 1
531 1 1 1 1 21 ARG HA . 12 . HA 1 1
531 1 2 1 1 22 GLU H . 13 . HN 1 1
532 1 1 1 1 21 ARG HB2 . 12 . HB2 1 1
532 1 2 1 1 22 GLU H . 13 . HN 1 1
533 1 1 1 1 21 ARG HG3 . 12 . HG1 1 1
533 1 2 1 1 22 GLU H . 13 . HN 1 1
534 1 1 1 1 21 ARG HB3 . 12 . HB1 1 1
534 1 2 1 1 22 GLU H . 13 . HN 1 1
535 1 1 1 1 22 GLU QG . 13 . HG# 1 1
535 1 2 1 1 23 ASN H . 14 . HN 1 1
536 1 1 1 1 22 GLU H . 13 . HN 1 1
536 1 2 1 1 23 ASN H . 14 . HN 1 1
537 1 1 1 1 22 GLU QB . 13 . HB# 1 1
537 1 2 1 1 23 ASN H . 14 . HN 1 1
538 1 1 1 1 22 GLU HA . 13 . HA 1 1
538 1 2 1 1 23 ASN H . 14 . HN 1 1
539 1 1 1 1 23 ASN H . 14 . HN 1 1
539 1 2 1 1 24 LEU H . 15 . HN 1 1
540 1 1 1 1 23 ASN HB2 . 14 . HB2 1 1
540 1 2 1 1 24 LEU H . 15 . HN 1 1
541 1 1 1 1 23 ASN HB3 . 14 . HB1 1 1
541 1 2 1 1 24 LEU H . 15 . HN 1 1
542 1 1 1 1 24 LEU HB2 . 15 . HB2 1 1
542 1 2 1 1 25 TYR H . 16 . HN 1 1
543 1 1 1 1 24 LEU QD . 15 . HD# 1 1
543 1 2 1 1 25 TYR H . 16 . HN 1 1
544 1 1 1 1 24 LEU HA . 15 . HA 1 1
544 1 2 1 1 25 TYR H . 16 . HN 1 1
545 1 1 1 1 24 LEU HA . 15 . HA 1 1
545 1 2 1 1 26 PHE H . 17 . HN 1 1
546 1 1 1 1 24 LEU HB3 . 15 . HB1 1 1
546 1 2 1 1 25 TYR H . 16 . HN 1 1
547 1 1 1 1 25 TYR QB . 16 . HB# 1 1
547 1 2 1 1 26 PHE H . 17 . HN 1 1
548 1 1 1 1 25 TYR H . 16 . HN 1 1
548 1 2 1 1 25 TYR HB2 . 16 . HB2 1 1
549 1 1 1 1 25 TYR H . 16 . HN 1 1
549 1 2 1 1 25 TYR HB3 . 16 . HB1 1 1
550 1 1 1 1 25 TYR QR . 16 . HD* 1 1
550 1 2 1 1 26 PHE H . 17 . HN 1 1
551 1 1 1 1 25 TYR HA . 16 . HA 1 1
551 1 2 1 1 26 PHE H . 17 . HN 1 1
552 1 1 1 1 25 TYR H . 16 . HN 1 1
552 1 2 1 1 25 TYR QR . 16 . HD* 1 1
553 1 1 1 1 26 PHE HB3 . 17 . HB1 1 1
553 1 2 1 1 27 GLN H . 18 . HN 1 1
554 1 1 1 1 26 PHE HB2 . 17 . HB2 1 1
554 1 2 1 1 27 GLN H . 18 . HN 1 1
555 1 1 1 1 26 PHE H . 17 . HN 1 1
555 1 2 1 1 27 GLN H . 18 . HN 1 1
556 1 1 1 1 26 PHE HA . 17 . HA 1 1
556 1 2 1 1 27 GLN H . 18 . HN 1 1
557 1 1 1 1 27 GLN HA . 18 . HA 1 1
557 1 2 1 1 28 GLY H . 19 . HN 1 1
558 1 1 1 1 27 GLN H . 18 . HN 1 1
558 1 2 1 1 27 GLN HA . 18 . HA 1 1
559 1 1 1 1 27 GLN H . 18 . HN 1 1
559 1 2 1 1 27 GLN HB2 . 18 . HB2 1 1
560 1 1 1 1 27 GLN H . 18 . HN 1 1
560 1 2 1 1 27 GLN QG . 18 . HG# 1 1
561 1 1 1 1 27 GLN H . 18 . HN 1 1
561 1 2 1 1 27 GLN HB3 . 18 . HB1 1 1
562 1 1 1 1 30 MET QG . 21 . HG# 1 1
562 1 2 1 1 31 ALA H . 22 . HN 1 1
563 1 1 1 1 30 MET HA . 21 . HA 1 1
563 1 2 1 1 31 ALA H . 22 . HN 1 1
564 1 1 1 1 30 MET QG . 21 . HG# 1 1
564 1 2 1 1 32 TRP H . 23 . HN 1 1
565 1 1 1 1 30 MET QB . 21 . HB# 1 1
565 1 2 1 1 32 TRP H . 23 . HN 1 1
566 1 1 1 1 30 MET HA . 21 . HA 1 1
566 1 2 1 1 32 TRP HE1 . 23 . HE1 1 1
567 1 1 1 1 30 MET QB . 21 . HB# 1 1
567 1 2 1 1 31 ALA H . 22 . HN 1 1
568 1 1 1 1 31 ALA MB . 22 . HB# 1 1
568 1 2 1 1 32 TRP H . 23 . HN 1 1
569 1 1 1 1 31 ALA H . 22 . HN 1 1
569 1 2 1 1 32 TRP H . 23 . HN 1 1
570 1 1 1 1 31 ALA HA . 22 . HA 1 1
570 1 2 1 1 32 TRP H . 23 . HN 1 1
571 1 1 1 1 32 TRP H . 23 . HN 1 1
571 1 2 1 1 88 THR MG . 79 . HG2# 1 1
572 1 1 1 1 32 TRP HB3 . 23 . HB1 1 1
572 1 2 1 1 33 LYS H . 24 . HN 1 1
573 1 1 1 1 32 TRP H . 23 . HN 1 1
573 1 2 1 1 33 LYS H . 24 . HN 1 1
574 1 1 1 1 32 TRP HA . 23 . HA 1 1
574 1 2 1 1 33 LYS H . 24 . HN 1 1
575 1 1 1 1 32 TRP HE3 . 23 . HE3 1 1
575 1 2 1 1 33 LYS H . 24 . HN 1 1
576 1 1 1 1 32 TRP HB2 . 23 . HB2 1 1
576 1 2 1 1 33 LYS H . 24 . HN 1 1
577 1 1 1 1 33 LYS H . 24 . HN 1 1
577 1 2 1 1 33 LYS HA . 24 . HA 1 1
578 1 1 1 1 33 LYS QG . 24 . HG# 1 1
578 1 2 1 1 52 ASN QD . 43 . HD2# 1 1
579 1 1 1 1 33 LYS HB2 . 24 . HB2 1 1
579 1 2 1 1 34 ASP H . 25 . HN 1 1
580 1 1 1 1 33 LYS HB2 . 24 . HB2 1 1
580 1 2 1 1 35 CYS H . 26 . HN 1 1
581 1 1 1 1 33 LYS H . 24 . HN 1 1
581 1 2 1 1 33 LYS QG . 24 . HG# 1 1
582 1 1 1 1 33 LYS HA . 24 . HA 1 1
582 1 2 1 1 35 CYS H . 26 . HN 1 1
583 1 1 1 1 33 LYS HB3 . 24 . HB1 1 1
583 1 2 1 1 35 CYS H . 26 . HN 1 1
584 1 1 1 1 33 LYS H . 24 . HN 1 1
584 1 2 1 1 50 THR HB . 41 . HB 1 1
585 1 1 1 1 33 LYS H . 24 . HN 1 1
585 1 2 1 1 33 LYS QD . 24 . HD# 1 1
586 1 1 1 1 33 LYS H . 24 . HN 1 1
586 1 2 1 1 88 THR MG . 79 . HG2# 1 1
587 1 1 1 1 33 LYS H . 24 . HN 1 1
587 1 2 1 1 33 LYS HB3 . 24 . HB1 1 1
588 1 1 1 1 33 LYS QG . 24 . HG# 1 1
588 1 2 1 1 34 ASP H . 25 . HN 1 1
589 1 1 1 1 33 LYS HA . 24 . HA 1 1
589 1 2 1 1 34 ASP H . 25 . HN 1 1
590 1 1 1 1 33 LYS HB3 . 24 . HB1 1 1
590 1 2 1 1 52 ASN H . 43 . HN 1 1
591 1 1 1 1 33 LYS HB3 . 24 . HB1 1 1
591 1 2 1 1 51 ALA H . 42 . HN 1 1
592 1 1 1 1 33 LYS H . 24 . HN 1 1
592 1 2 1 1 50 THR MG . 41 . HG2# 1 1
593 1 1 1 1 33 LYS HB3 . 24 . HB1 1 1
593 1 2 1 1 34 ASP H . 25 . HN 1 1
594 1 1 1 1 33 LYS HB2 . 24 . HB2 1 1
594 1 2 1 1 52 ASN H . 43 . HN 1 1
595 1 1 1 1 33 LYS QG . 24 . HG# 1 1
595 1 2 1 1 52 ASN H . 43 . HN 1 1
596 1 1 1 1 33 LYS QD . 24 . HD# 1 1
596 1 2 1 1 52 ASN QD . 43 . HD2# 1 1
597 1 1 1 1 33 LYS HB2 . 24 . HB2 1 1
597 1 2 1 1 51 ALA H . 42 . HN 1 1
598 1 1 1 1 33 LYS QD . 24 . HD# 1 1
598 1 2 1 1 34 ASP H . 25 . HN 1 1
599 1 1 1 1 33 LYS QG . 24 . HG# 1 1
599 1 2 1 1 51 ALA H . 42 . HN 1 1
600 1 1 1 1 33 LYS H . 24 . HN 1 1
600 1 2 1 1 33 LYS HB2 . 24 . HB2 1 1
601 1 1 1 1 34 ASP HA . 25 . HA 1 1
601 1 2 1 1 53 ARG H . 44 . HN 1 1
602 1 1 1 1 34 ASP HB2 . 25 . HB2 1 1
602 1 2 1 1 35 CYS H . 26 . HN 1 1
603 1 1 1 1 34 ASP H . 25 . HN 1 1
603 1 2 1 1 52 ASN HA . 43 . HA 1 1
604 1 1 1 1 34 ASP H . 25 . HN 1 1
604 1 2 1 1 34 ASP HB3 . 25 . HB1 1 1
605 1 1 1 1 34 ASP H . 25 . HN 1 1
605 1 2 1 1 34 ASP HA . 25 . HA 1 1
606 1 1 1 1 34 ASP HB3 . 25 . HB1 1 1
606 1 2 1 1 35 CYS H . 26 . HN 1 1
607 1 1 1 1 34 ASP HA . 25 . HA 1 1
607 1 2 1 1 35 CYS H . 26 . HN 1 1
608 1 1 1 1 34 ASP H . 25 . HN 1 1
608 1 2 1 1 52 ASN H . 43 . HN 1 1
609 1 1 1 1 34 ASP H . 25 . HN 1 1
609 1 2 1 1 53 ARG H . 44 . HN 1 1
610 1 1 1 1 34 ASP H . 25 . HN 1 1
610 1 2 1 1 35 CYS H . 26 . HN 1 1
611 1 1 1 1 34 ASP H . 25 . HN 1 1
611 1 2 1 1 34 ASP HB2 . 25 . HB2 1 1
612 1 1 1 1 34 ASP HB2 . 25 . HB2 1 1
612 1 2 1 1 53 ARG H . 44 . HN 1 1
613 1 1 1 1 35 CYS H . 26 . HN 1 1
613 1 2 1 1 35 CYS HB3 . 26 . HB1 1 1
614 1 1 1 1 35 CYS QB . 26 . HB# 1 1
614 1 2 1 1 86 ASP H . 77 . HN 1 1
615 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
615 1 2 1 1 36 ILE H . 27 . HN 1 1
616 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
616 1 2 1 1 36 ILE H . 27 . HN 1 1
617 1 1 1 1 35 CYS HB2 . 26 . HB2 1 1
617 1 2 1 1 51 ALA H . 42 . HN 1 1
618 1 1 1 1 35 CYS HA . 26 . HA 1 1
618 1 2 1 1 36 ILE H . 27 . HN 1 1
619 1 1 1 1 35 CYS HB3 . 26 . HB1 1 1
619 1 2 1 1 51 ALA H . 42 . HN 1 1
620 1 1 1 1 35 CYS H . 26 . HN 1 1
620 1 2 1 1 35 CYS HA . 26 . HA 1 1
621 1 1 1 1 35 CYS H . 26 . HN 1 1
621 1 2 1 1 51 ALA MB . 42 . HB# 1 1
622 1 1 1 1 35 CYS H . 26 . HN 1 1
622 1 2 1 1 52 ASN HA . 43 . HA 1 1
623 1 1 1 1 35 CYS H . 26 . HN 1 1
623 1 2 1 1 35 CYS HB2 . 26 . HB2 1 1
624 1 1 1 1 35 CYS HA . 26 . HA 1 1
624 1 2 1 1 88 THR H . 79 . HN 1 1
625 1 1 1 1 35 CYS H . 26 . HN 1 1
625 1 2 1 1 51 ALA H . 42 . HN 1 1
626 1 1 1 1 36 ILE HB . 27 . HB 1 1
626 1 2 1 1 86 ASP H . 77 . HN 1 1
627 1 1 1 1 36 ILE H . 27 . HN 1 1
627 1 2 1 1 87 PHE HA . 78 . HA 1 1
628 1 1 1 1 36 ILE HB . 27 . HB 1 1
628 1 2 1 1 88 THR H . 79 . HN 1 1
629 1 1 1 1 36 ILE H . 27 . HN 1 1
629 1 2 1 1 36 ILE HB . 27 . HB 1 1
630 1 1 1 1 36 ILE H . 27 . HN 1 1
630 1 2 1 1 36 ILE MD . 27 . HD1# 1 1
631 1 1 1 1 36 ILE H . 27 . HN 1 1
631 1 2 1 1 36 ILE HA . 27 . HA 1 1
632 1 1 1 1 36 ILE H . 27 . HN 1 1
632 1 2 1 1 70 CYS HA . 61 . HA 1 1
633 1 1 1 1 36 ILE MD . 27 . HD1# 1 1
633 1 2 1 1 37 ILE H . 28 . HN 1 1
634 1 1 1 1 36 ILE H . 27 . HN 1 1
634 1 2 1 1 36 ILE MG . 27 . HG2# 1 1
635 1 1 1 1 36 ILE HA . 27 . HA 1 1
635 1 2 1 1 37 ILE H . 28 . HN 1 1
636 1 1 1 1 36 ILE HB . 27 . HB 1 1
636 1 2 1 1 37 ILE H . 28 . HN 1 1
637 1 1 1 1 36 ILE H . 27 . HN 1 1
637 1 2 1 1 86 ASP H . 77 . HN 1 1
638 1 1 1 1 36 ILE MG . 27 . HG2# 1 1
638 1 2 1 1 88 THR H . 79 . HN 1 1
639 1 1 1 1 36 ILE H . 27 . HN 1 1
639 1 2 1 1 88 THR MG . 79 . HG2# 1 1
640 1 1 1 1 36 ILE HG13 . 27 . HG11 1 1
640 1 2 1 1 37 ILE H . 28 . HN 1 1
641 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
641 1 2 1 1 85 GLY H . 76 . HN 1 1
642 1 1 1 1 37 ILE H . 28 . HN 1 1
642 1 2 1 1 37 ILE HA . 28 . HA 1 1
643 1 1 1 1 37 ILE HB . 28 . HB 1 1
643 1 2 1 1 38 GLN H . 29 . HN 1 1
644 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
644 1 2 1 1 86 ASP H . 77 . HN 1 1
645 1 1 1 1 37 ILE H . 28 . HN 1 1
645 1 2 1 1 37 ILE HG12 . 28 . HG12 1 1
646 1 1 1 1 37 ILE H . 28 . HN 1 1
646 1 2 1 1 37 ILE MG . 28 . HG2# 1 1
647 1 1 1 1 37 ILE HA . 28 . HA 1 1
647 1 2 1 1 86 ASP H . 77 . HN 1 1
648 1 1 1 1 37 ILE HA . 28 . HA 1 1
648 1 2 1 1 84 SER H . 75 . HN 1 1
649 1 1 1 1 37 ILE H . 28 . HN 1 1
649 1 2 1 1 49 TYR QD . 40 . HD# 1 1
650 1 1 1 1 37 ILE H . 28 . HN 1 1
650 1 2 1 1 37 ILE MD . 28 . HD1# 1 1
651 1 1 1 1 37 ILE HB . 28 . HB 1 1
651 1 2 1 1 49 TYR H . 40 . HN 1 1
652 1 1 1 1 37 ILE H . 28 . HN 1 1
652 1 2 1 1 50 THR HA . 41 . HA 1 1
653 1 1 1 1 37 ILE HA . 28 . HA 1 1
653 1 2 1 1 38 GLN H . 29 . HN 1 1
654 1 1 1 1 37 ILE QG . 28 . HG1# 1 1
654 1 2 1 1 38 GLN H . 29 . HN 1 1
655 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
655 1 2 1 1 38 GLN H . 29 . HN 1 1
656 1 1 1 1 37 ILE H . 28 . HN 1 1
656 1 2 1 1 37 ILE HG13 . 28 . HG11 1 1
657 1 1 1 1 37 ILE H . 28 . HN 1 1
657 1 2 1 1 37 ILE HB . 28 . HB 1 1
658 1 1 1 1 37 ILE MG . 28 . HG2# 1 1
658 1 2 1 1 84 SER H . 75 . HN 1 1
659 1 1 1 1 37 ILE MD . 28 . HD1# 1 1
659 1 2 1 1 38 GLN H . 29 . HN 1 1
660 1 1 1 1 38 GLN H . 29 . HN 1 1
660 1 2 1 1 38 GLN HB3 . 29 . HB1 1 1
661 1 1 1 1 38 GLN H . 29 . HN 1 1
661 1 2 1 1 84 SER QB . 75 . HB# 1 1
662 1 1 1 1 38 GLN H . 29 . HN 1 1
662 1 2 1 1 38 GLN HB2 . 29 . HB2 1 1
663 1 1 1 1 38 GLN H . 29 . HN 1 1
663 1 2 1 1 39 ARG H . 30 . HN 1 1
664 1 1 1 1 38 GLN HA . 29 . HA 1 1
664 1 2 1 1 39 ARG H . 30 . HN 1 1
665 1 1 1 1 38 GLN H . 29 . HN 1 1
665 1 2 1 1 83 LEU HA . 74 . HA 1 1
666 1 1 1 1 38 GLN H . 29 . HN 1 1
666 1 2 1 1 38 GLN HA . 29 . HA 1 1
667 1 1 1 1 38 GLN HB3 . 29 . HB1 1 1
667 1 2 1 1 84 SER H . 75 . HN 1 1
668 1 1 1 1 38 GLN H . 29 . HN 1 1
668 1 2 1 1 84 SER H . 75 . HN 1 1
669 1 1 1 1 38 GLN H . 29 . HN 1 1
669 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
670 1 1 1 1 38 GLN H . 29 . HN 1 1
670 1 2 1 1 38 GLN QG . 29 . HG# 1 1
671 1 1 1 1 39 ARG HG3 . 30 . HG1 1 1
671 1 2 1 1 40 TYR H . 31 . HN 1 1
672 1 1 1 1 39 ARG H . 30 . HN 1 1
672 1 2 1 1 49 TYR QD . 40 . HD# 1 1
673 1 1 1 1 39 ARG HA . 30 . HA 1 1
673 1 2 1 1 82 VAL H . 73 . HN 1 1
674 1 1 1 1 39 ARG H . 30 . HN 1 1
674 1 2 1 1 39 ARG HB2 . 30 . HB2 1 1
675 1 1 1 1 39 ARG H . 30 . HN 1 1
675 1 2 1 1 45 VAL QG . 36 . HG# 1 1
676 1 1 1 1 39 ARG H . 30 . HN 1 1
676 1 2 1 1 39 ARG HG3 . 30 . HG1 1 1
677 1 1 1 1 39 ARG H . 30 . HN 1 1
677 1 2 1 1 47 ASN H . 38 . HN 1 1
678 1 1 1 1 39 ARG HA . 30 . HA 1 1
678 1 2 1 1 47 ASN H . 38 . HN 1 1
679 1 1 1 1 39 ARG H . 30 . HN 1 1
679 1 2 1 1 39 ARG HA . 30 . HA 1 1
680 1 1 1 1 39 ARG H . 30 . HN 1 1
680 1 2 1 1 39 ARG HB3 . 30 . HB1 1 1
681 1 1 1 1 39 ARG HA . 30 . HA 1 1
681 1 2 1 1 40 TYR H . 31 . HN 1 1
682 1 1 1 1 39 ARG H . 30 . HN 1 1
682 1 2 1 1 47 ASN HB3 . 38 . HB1 1 1
683 1 1 1 1 39 ARG QB . 30 . HB# 1 1
683 1 2 1 1 40 TYR H . 31 . HN 1 1
684 1 1 1 1 39 ARG QB . 30 . HB# 1 1
684 1 2 1 1 47 ASN H . 38 . HN 1 1
685 1 1 1 1 39 ARG H . 30 . HN 1 1
685 1 2 1 1 39 ARG HG2 . 30 . HG2 1 1
686 1 1 1 1 39 ARG HA . 30 . HA 1 1
686 1 2 1 1 84 SER H . 75 . HN 1 1
687 1 1 1 1 39 ARG HG2 . 30 . HG2 1 1
687 1 2 1 1 40 TYR H . 31 . HN 1 1
688 1 1 1 1 40 TYR H . 31 . HN 1 1
688 1 2 1 1 82 VAL HB . 73 . HB 1 1
689 1 1 1 1 40 TYR QE . 31 . HE# 1 1
689 1 2 1 1 44 ASP H . 35 . HN 1 1
690 1 1 1 1 40 TYR QE . 31 . HE# 1 1
690 1 2 1 1 45 VAL H . 36 . HN 1 1
691 1 1 1 1 40 TYR H . 31 . HN 1 1
691 1 2 1 1 40 TYR HA . 31 . HA 1 1
692 1 1 1 1 40 TYR H . 31 . HN 1 1
692 1 2 1 1 40 TYR HB2 . 31 . HB2 1 1
693 1 1 1 1 40 TYR HA . 31 . HA 1 1
693 1 2 1 1 41 LYS H . 32 . HN 1 1
694 1 1 1 1 40 TYR H . 31 . HN 1 1
694 1 2 1 1 83 LEU HA . 74 . HA 1 1
695 1 1 1 1 40 TYR QD . 31 . HD# 1 1
695 1 2 1 1 41 LYS H . 32 . HN 1 1
696 1 1 1 1 40 TYR H . 31 . HN 1 1
696 1 2 1 1 81 SER HA . 72 . HA 1 1
697 1 1 1 1 40 TYR QD . 31 . HD# 1 1
697 1 2 1 1 45 VAL H . 36 . HN 1 1
698 1 1 1 1 40 TYR QD . 31 . HD# 1 1
698 1 2 1 1 43 GLY H . 34 . HN 1 1
699 1 1 1 1 40 TYR H . 31 . HN 1 1
699 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
700 1 1 1 1 40 TYR QD . 31 . HD# 1 1
700 1 2 1 1 44 ASP H . 35 . HN 1 1
701 1 1 1 1 40 TYR H . 31 . HN 1 1
701 1 2 1 1 82 VAL H . 73 . HN 1 1
702 1 1 1 1 40 TYR HB3 . 31 . HB1 1 1
702 1 2 1 1 82 VAL H . 73 . HN 1 1
703 1 1 1 1 40 TYR QE . 31 . HE# 1 1
703 1 2 1 1 41 LYS H . 32 . HN 1 1
704 1 1 1 1 40 TYR QB . 31 . HB# 1 1
704 1 2 1 1 41 LYS H . 32 . HN 1 1
705 1 1 1 1 40 TYR QD . 31 . HD# 1 1
705 1 2 1 1 84 SER H . 75 . HN 1 1
706 1 1 1 1 40 TYR QD . 31 . HD# 1 1
706 1 2 1 1 82 VAL H . 73 . HN 1 1
707 1 1 1 1 40 TYR HB2 . 31 . HB2 1 1
707 1 2 1 1 82 VAL H . 73 . HN 1 1
708 1 1 1 1 40 TYR H . 31 . HN 1 1
708 1 2 1 1 40 TYR HB3 . 31 . HB1 1 1
709 1 1 1 1 40 TYR H . 31 . HN 1 1
709 1 2 1 1 40 TYR QD . 31 . HD# 1 1
710 1 1 1 1 41 LYS HA . 32 . HA 1 1
710 1 2 1 1 42 ASP H . 33 . HN 1 1
711 1 1 1 1 41 LYS QB . 32 . HB# 1 1
711 1 2 1 1 82 VAL H . 73 . HN 1 1
712 1 1 1 1 41 LYS H . 32 . HN 1 1
712 1 2 1 1 45 VAL QG . 36 . HG# 1 1
713 1 1 1 1 41 LYS H . 32 . HN 1 1
713 1 2 1 1 46 ASN H . 37 . HN 1 1
714 1 1 1 1 41 LYS H . 32 . HN 1 1
714 1 2 1 1 41 LYS HB2 . 32 . HB2 1 1
715 1 1 1 1 41 LYS HB3 . 32 . HB1 1 1
715 1 2 1 1 42 ASP H . 33 . HN 1 1
716 1 1 1 1 41 LYS H . 32 . HN 1 1
716 1 2 1 1 44 ASP H . 35 . HN 1 1
717 1 1 1 1 41 LYS H . 32 . HN 1 1
717 1 2 1 1 41 LYS HA . 32 . HA 1 1
718 1 1 1 1 41 LYS HB2 . 32 . HB2 1 1
718 1 2 1 1 42 ASP H . 33 . HN 1 1
719 1 1 1 1 41 LYS HG3 . 32 . HG1 1 1
719 1 2 1 1 42 ASP H . 33 . HN 1 1
720 1 1 1 1 41 LYS HG2 . 32 . HG2 1 1
720 1 2 1 1 42 ASP H . 33 . HN 1 1
721 1 1 1 1 41 LYS H . 32 . HN 1 1
721 1 2 1 1 41 LYS HB3 . 32 . HB1 1 1
722 1 1 1 1 41 LYS H . 32 . HN 1 1
722 1 2 1 1 45 VAL HA . 36 . HA 1 1
723 1 1 1 1 41 LYS H . 32 . HN 1 1
723 1 2 1 1 46 ASN QD . 37 . HD2# 1 1
724 1 1 1 1 42 ASP H . 33 . HN 1 1
724 1 2 1 1 42 ASP HA . 33 . HA 1 1
725 1 1 1 1 42 ASP HB3 . 33 . HB1 1 1
725 1 2 1 1 43 GLY H . 34 . HN 1 1
726 1 1 1 1 42 ASP HA . 33 . HA 1 1
726 1 2 1 1 44 ASP H . 35 . HN 1 1
727 1 1 1 1 42 ASP QB . 33 . HB# 1 1
727 1 2 1 1 44 ASP H . 35 . HN 1 1
728 1 1 1 1 42 ASP H . 33 . HN 1 1
728 1 2 1 1 42 ASP HB3 . 33 . HB1 1 1
729 1 1 1 1 42 ASP HB2 . 33 . HB2 1 1
729 1 2 1 1 43 GLY H . 34 . HN 1 1
730 1 1 1 1 42 ASP HA . 33 . HA 1 1
730 1 2 1 1 43 GLY H . 34 . HN 1 1
731 1 1 1 1 42 ASP H . 33 . HN 1 1
731 1 2 1 1 42 ASP HB2 . 33 . HB2 1 1
732 1 1 1 1 43 GLY HA2 . 34 . HA2 1 1
732 1 2 1 1 44 ASP H . 35 . HN 1 1
733 1 1 1 1 43 GLY H . 34 . HN 1 1
733 1 2 1 1 43 GLY HA3 . 34 . HA1 1 1
734 1 1 1 1 43 GLY H . 34 . HN 1 1
734 1 2 1 1 43 GLY HA2 . 34 . HA2 1 1
735 1 1 1 1 43 GLY H . 34 . HN 1 1
735 1 2 1 1 44 ASP H . 35 . HN 1 1
736 1 1 1 1 43 GLY HA3 . 34 . HA1 1 1
736 1 2 1 1 44 ASP H . 35 . HN 1 1
737 1 1 1 1 44 ASP H . 35 . HN 1 1
737 1 2 1 1 44 ASP HB2 . 35 . HB2 1 1
738 1 1 1 1 44 ASP H . 35 . HN 1 1
738 1 2 1 1 44 ASP HB3 . 35 . HB1 1 1
739 1 1 1 1 44 ASP H . 35 . HN 1 1
739 1 2 1 1 44 ASP HA . 35 . HA 1 1
740 1 1 1 1 44 ASP HA . 35 . HA 1 1
740 1 2 1 1 45 VAL H . 36 . HN 1 1
741 1 1 1 1 44 ASP HB3 . 35 . HB1 1 1
741 1 2 1 1 45 VAL H . 36 . HN 1 1
742 1 1 1 1 44 ASP H . 35 . HN 1 1
742 1 2 1 1 45 VAL QG . 36 . HG# 1 1
743 1 1 1 1 44 ASP H . 35 . HN 1 1
743 1 2 1 1 45 VAL H . 36 . HN 1 1
744 1 1 1 1 44 ASP HB2 . 35 . HB2 1 1
744 1 2 1 1 45 VAL H . 36 . HN 1 1
745 1 1 1 1 45 VAL HA . 36 . HA 1 1
745 1 2 1 1 46 ASN H . 37 . HN 1 1
746 1 1 1 1 45 VAL HB . 36 . HB 1 1
746 1 2 1 1 46 ASN H . 37 . HN 1 1
747 1 1 1 1 45 VAL QG . 36 . HG# 1 1
747 1 2 1 1 47 ASN H . 38 . HN 1 1
748 1 1 1 1 45 VAL H . 36 . HN 1 1
748 1 2 1 1 45 VAL QG . 36 . HG# 1 1
749 1 1 1 1 45 VAL H . 36 . HN 1 1
749 1 2 1 1 45 VAL HB . 36 . HB 1 1
750 1 1 1 1 45 VAL H . 36 . HN 1 1
750 1 2 1 1 45 VAL HA . 36 . HA 1 1
751 1 1 1 1 45 VAL QG . 36 . HG# 1 1
751 1 2 1 1 46 ASN H . 37 . HN 1 1
752 1 1 1 1 46 ASN HA . 37 . HA 1 1
752 1 2 1 1 47 ASN H . 38 . HN 1 1
753 1 1 1 1 46 ASN HB2 . 37 . HB2 1 1
753 1 2 1 1 47 ASN H . 38 . HN 1 1
754 1 1 1 1 46 ASN H . 37 . HN 1 1
754 1 2 1 1 46 ASN HB3 . 37 . HB1 1 1
755 1 1 1 1 46 ASN H . 37 . HN 1 1
755 1 2 1 1 46 ASN HB2 . 37 . HB2 1 1
756 1 1 1 1 46 ASN H . 37 . HN 1 1
756 1 2 1 1 46 ASN HA . 37 . HA 1 1
757 1 1 1 1 46 ASN H . 37 . HN 1 1
757 1 2 1 1 47 ASN H . 38 . HN 1 1
758 1 1 1 1 46 ASN QD . 37 . HD2# 1 1
758 1 2 1 1 47 ASN H . 38 . HN 1 1
759 1 1 1 1 46 ASN H . 37 . HN 1 1
759 1 2 1 1 46 ASN QD . 37 . HD2# 1 1
760 1 1 1 1 47 ASN H . 38 . HN 1 1
760 1 2 1 1 47 ASN HB2 . 38 . HB2 1 1
761 1 1 1 1 47 ASN HB3 . 38 . HB1 1 1
761 1 2 1 1 48 ILE H . 39 . HN 1 1
762 1 1 1 1 47 ASN HB2 . 38 . HB2 1 1
762 1 2 1 1 48 ILE H . 39 . HN 1 1
763 1 1 1 1 47 ASN HA . 38 . HA 1 1
763 1 2 1 1 48 ILE H . 39 . HN 1 1
764 1 1 1 1 47 ASN H . 38 . HN 1 1
764 1 2 1 1 47 ASN HB3 . 38 . HB1 1 1
765 1 1 1 1 47 ASN H . 38 . HN 1 1
765 1 2 1 1 47 ASN HA . 38 . HA 1 1
766 1 1 1 1 47 ASN QD . 38 . HD2# 1 1
766 1 2 1 1 48 ILE H . 39 . HN 1 1
767 1 1 1 1 48 ILE MG . 39 . HG2# 1 1
767 1 2 1 1 49 TYR H . 40 . HN 1 1
768 1 1 1 1 48 ILE HB . 39 . HB 1 1
768 1 2 1 1 49 TYR H . 40 . HN 1 1
769 1 1 1 1 48 ILE HA . 39 . HA 1 1
769 1 2 1 1 49 TYR H . 40 . HN 1 1
770 1 1 1 1 48 ILE H . 39 . HN 1 1
770 1 2 1 1 48 ILE HG13 . 39 . HG11 1 1
771 1 1 1 1 48 ILE H . 39 . HN 1 1
771 1 2 1 1 48 ILE HB . 39 . HB 1 1
772 1 1 1 1 48 ILE H . 39 . HN 1 1
772 1 2 1 1 48 ILE HG12 . 39 . HG12 1 1
773 1 1 1 1 48 ILE H . 39 . HN 1 1
773 1 2 1 1 48 ILE MD . 39 . HD1# 1 1
774 1 1 1 1 48 ILE HG13 . 39 . HG11 1 1
774 1 2 1 1 49 TYR H . 40 . HN 1 1
775 1 1 1 1 49 TYR H . 40 . HN 1 1
775 1 2 1 1 49 TYR HB3 . 40 . HB1 1 1
776 1 1 1 1 49 TYR H . 40 . HN 1 1
776 1 2 1 1 49 TYR HB2 . 40 . HB2 1 1
777 1 1 1 1 49 TYR H . 40 . HN 1 1
777 1 2 1 1 49 TYR QD . 40 . HD# 1 1
778 1 1 1 1 49 TYR QD . 40 . HD# 1 1
778 1 2 1 1 50 THR H . 41 . HN 1 1
779 1 1 1 1 49 TYR HB3 . 40 . HB1 1 1
779 1 2 1 1 50 THR H . 41 . HN 1 1
780 1 1 1 1 49 TYR HB2 . 40 . HB2 1 1
780 1 2 1 1 50 THR H . 41 . HN 1 1
781 1 1 1 1 49 TYR HA . 40 . HA 1 1
781 1 2 1 1 50 THR H . 41 . HN 1 1
782 1 1 1 1 49 TYR H . 40 . HN 1 1
782 1 2 1 1 49 TYR QE . 40 . HE# 1 1
783 1 1 1 1 50 THR HB . 41 . HB 1 1
783 1 2 1 1 51 ALA H . 42 . HN 1 1
784 1 1 1 1 50 THR HA . 41 . HA 1 1
784 1 2 1 1 51 ALA H . 42 . HN 1 1
785 1 1 1 1 50 THR H . 41 . HN 1 1
785 1 2 1 1 50 THR MG . 41 . HG2# 1 1
786 1 1 1 1 50 THR H . 41 . HN 1 1
786 1 2 1 1 50 THR HB . 41 . HB 1 1
787 1 1 1 1 50 THR H . 41 . HN 1 1
787 1 2 1 1 50 THR HA . 41 . HA 1 1
788 1 1 1 1 51 ALA MB . 42 . HB# 1 1
788 1 2 1 1 66 VAL H . 57 . HN 1 1
789 1 1 1 1 51 ALA HA . 42 . HA 1 1
789 1 2 1 1 52 ASN H . 43 . HN 1 1
790 1 1 1 1 51 ALA H . 42 . HN 1 1
790 1 2 1 1 51 ALA MB . 42 . HB# 1 1
791 1 1 1 1 51 ALA H . 42 . HN 1 1
791 1 2 1 1 51 ALA HA . 42 . HA 1 1
792 1 1 1 1 51 ALA MB . 42 . HB# 1 1
792 1 2 1 1 55 GLU H . 46 . HN 1 1
793 1 1 1 1 51 ALA H . 42 . HN 1 1
793 1 2 1 1 52 ASN H . 43 . HN 1 1
794 1 1 1 1 51 ALA H . 42 . HN 1 1
794 1 2 1 1 66 VAL QG . 57 . HG# 1 1
795 1 1 1 1 51 ALA MB . 42 . HB# 1 1
795 1 2 1 1 52 ASN H . 43 . HN 1 1
796 1 1 1 1 52 ASN H . 43 . HN 1 1
796 1 2 1 1 57 ILE MG . 48 . HG2# 1 1
797 1 1 1 1 52 ASN H . 43 . HN 1 1
797 1 2 1 1 55 GLU HB2 . 46 . HB2 1 1
798 1 1 1 1 52 ASN H . 43 . HN 1 1
798 1 2 1 1 55 GLU HB3 . 46 . HB1 1 1
799 1 1 1 1 52 ASN H . 43 . HN 1 1
799 1 2 1 1 52 ASN HB2 . 43 . HB2 1 1
800 1 1 1 1 52 ASN H . 43 . HN 1 1
800 1 2 1 1 52 ASN HB3 . 43 . HB1 1 1
801 1 1 1 1 52 ASN H . 43 . HN 1 1
801 1 2 1 1 52 ASN HA . 43 . HA 1 1
802 1 1 1 1 52 ASN HB3 . 43 . HB1 1 1
802 1 2 1 1 53 ARG H . 44 . HN 1 1
803 1 1 1 1 52 ASN H . 43 . HN 1 1
803 1 2 1 1 55 GLU HG2 . 46 . HG2 1 1
804 1 1 1 1 52 ASN QB . 43 . HB# 1 1
804 1 2 1 1 55 GLU H . 46 . HN 1 1
805 1 1 1 1 52 ASN HA . 43 . HA 1 1
805 1 2 1 1 53 ARG H . 44 . HN 1 1
806 1 1 1 1 52 ASN H . 43 . HN 1 1
806 1 2 1 1 55 GLU HG3 . 46 . HG1 1 1
807 1 1 1 1 52 ASN HB2 . 43 . HB2 1 1
807 1 2 1 1 52 ASN QD . 43 . HD2# 1 1
808 1 1 1 1 52 ASN H . 43 . HN 1 1
808 1 2 1 1 53 ARG H . 44 . HN 1 1
809 1 1 1 1 52 ASN HB2 . 43 . HB2 1 1
809 1 2 1 1 53 ARG H . 44 . HN 1 1
810 1 1 1 1 52 ASN HB3 . 43 . HB1 1 1
810 1 2 1 1 52 ASN QD . 43 . HD2# 1 1
811 1 1 1 1 52 ASN H . 43 . HN 1 1
811 1 2 1 1 52 ASN QD . 43 . HD2# 1 1
812 1 1 1 1 53 ARG HB3 . 44 . HB1 1 1
812 1 2 1 1 54 ASN H . 45 . HN 1 1
813 1 1 1 1 53 ARG HA . 44 . HA 1 1
813 1 2 1 1 55 GLU H . 46 . HN 1 1
814 1 1 1 1 53 ARG H . 44 . HN 1 1
814 1 2 1 1 53 ARG HB3 . 44 . HB1 1 1
815 1 1 1 1 53 ARG H . 44 . HN 1 1
815 1 2 1 1 53 ARG HB2 . 44 . HB2 1 1
816 1 1 1 1 53 ARG H . 44 . HN 1 1
816 1 2 1 1 53 ARG HD3 . 44 . HD1 1 1
817 1 1 1 1 53 ARG H . 44 . HN 1 1
817 1 2 1 1 68 GLU HA . 59 . HA 1 1
818 1 1 1 1 53 ARG HB2 . 44 . HB2 1 1
818 1 2 1 1 54 ASN QD . 45 . HD2# 1 1
819 1 1 1 1 53 ARG H . 44 . HN 1 1
819 1 2 1 1 53 ARG HA . 44 . HA 1 1
820 1 1 1 1 53 ARG QB . 44 . HB# 1 1
820 1 2 1 1 70 CYS H . 61 . HN 1 1
821 1 1 1 1 53 ARG QB . 44 . HB# 1 1
821 1 2 1 1 69 ALA H . 60 . HN 1 1
822 1 1 1 1 53 ARG HB3 . 44 . HB1 1 1
822 1 2 1 1 54 ASN QD . 45 . HD2# 1 1
823 1 1 1 1 53 ARG H . 44 . HN 1 1
823 1 2 1 1 53 ARG HD2 . 44 . HD2 1 1
824 1 1 1 1 53 ARG H . 44 . HN 1 1
824 1 2 1 1 66 VAL QG . 57 . HG# 1 1
825 1 1 1 1 53 ARG HB2 . 44 . HB2 1 1
825 1 2 1 1 54 ASN H . 45 . HN 1 1
826 1 1 1 1 53 ARG HA . 44 . HA 1 1
826 1 2 1 1 54 ASN H . 45 . HN 1 1
827 1 1 1 1 54 ASN H . 45 . HN 1 1
827 1 2 1 1 66 VAL QG . 57 . HG# 1 1
828 1 1 1 1 54 ASN H . 45 . HN 1 1
828 1 2 1 1 54 ASN HB2 . 45 . HB2 1 1
829 1 1 1 1 54 ASN H . 45 . HN 1 1
829 1 2 1 1 54 ASN HA . 45 . HA 1 1
830 1 1 1 1 54 ASN H . 45 . HN 1 1
830 1 2 1 1 67 ASN HA . 58 . HA 1 1
831 1 1 1 1 54 ASN HB2 . 45 . HB2 1 1
831 1 2 1 1 54 ASN QD . 45 . HD2# 1 1
832 1 1 1 1 54 ASN H . 45 . HN 1 1
832 1 2 1 1 54 ASN HB3 . 45 . HB1 1 1
833 1 1 1 1 54 ASN H . 45 . HN 1 1
833 1 2 1 1 66 VAL HB . 57 . HB 1 1
834 1 1 1 1 54 ASN HB3 . 45 . HB1 1 1
834 1 2 1 1 54 ASN QD . 45 . HD2# 1 1
835 1 1 1 1 54 ASN QD . 45 . HD2# 1 1
835 1 2 1 1 68 GLU HG3 . 59 . HG1 1 1
836 1 1 1 1 54 ASN QD . 45 . HD2# 1 1
836 1 2 1 1 68 GLU HG2 . 59 . HG2 1 1
837 1 1 1 1 54 ASN QD . 45 . HD2# 1 1
837 1 2 1 1 68 GLU HB2 . 59 . HB2 1 1
838 1 1 1 1 54 ASN HB3 . 45 . HB1 1 1
838 1 2 1 1 55 GLU H . 46 . HN 1 1
839 1 1 1 1 54 ASN HB2 . 45 . HB2 1 1
839 1 2 1 1 55 GLU H . 46 . HN 1 1
840 1 1 1 1 54 ASN H . 45 . HN 1 1
840 1 2 1 1 68 GLU H . 59 . HN 1 1
841 1 1 1 1 54 ASN H . 45 . HN 1 1
841 1 2 1 1 68 GLU QB . 59 . HB# 1 1
842 1 1 1 1 54 ASN H . 45 . HN 1 1
842 1 2 1 1 68 GLU HA . 59 . HA 1 1
843 1 1 1 1 54 ASN H . 45 . HN 1 1
843 1 2 1 1 65 PHE QE . 56 . HE# 1 1
844 1 1 1 1 54 ASN QD . 45 . HD2# 1 1
844 1 2 1 1 68 GLU H . 59 . HN 1 1
845 1 1 1 1 54 ASN HA . 45 . HA 1 1
845 1 2 1 1 55 GLU H . 46 . HN 1 1
846 1 1 1 1 54 ASN H . 45 . HN 1 1
846 1 2 1 1 55 GLU H . 46 . HN 1 1
847 1 1 1 1 55 GLU H . 46 . HN 1 1
847 1 2 1 1 66 VAL HA . 57 . HA 1 1
848 1 1 1 1 55 GLU H . 46 . HN 1 1
848 1 2 1 1 65 PHE QE . 56 . HE# 1 1
849 1 1 1 1 55 GLU H . 46 . HN 1 1
849 1 2 1 1 55 GLU HB3 . 46 . HB1 1 1
850 1 1 1 1 55 GLU H . 46 . HN 1 1
850 1 2 1 1 55 GLU HG3 . 46 . HG1 1 1
851 1 1 1 1 55 GLU H . 46 . HN 1 1
851 1 2 1 1 65 PHE HA . 56 . HA 1 1
852 1 1 1 1 55 GLU HB2 . 46 . HB2 1 1
852 1 2 1 1 56 GLU H . 47 . HN 1 1
853 1 1 1 1 55 GLU H . 46 . HN 1 1
853 1 2 1 1 66 VAL H . 57 . HN 1 1
854 1 1 1 1 55 GLU H . 46 . HN 1 1
854 1 2 1 1 65 PHE QD . 56 . HD# 1 1
855 1 1 1 1 55 GLU HA . 46 . HA 1 1
855 1 2 1 1 56 GLU H . 47 . HN 1 1
856 1 1 1 1 55 GLU H . 46 . HN 1 1
856 1 2 1 1 55 GLU HG2 . 46 . HG2 1 1
857 1 1 1 1 55 GLU HB3 . 46 . HB1 1 1
857 1 2 1 1 56 GLU H . 47 . HN 1 1
858 1 1 1 1 55 GLU H . 46 . HN 1 1
858 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
859 1 1 1 1 55 GLU H . 46 . HN 1 1
859 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
860 1 1 1 1 55 GLU H . 46 . HN 1 1
860 1 2 1 1 55 GLU HB2 . 46 . HB2 1 1
861 1 1 1 1 55 GLU H . 46 . HN 1 1
861 1 2 1 1 66 VAL HB . 57 . HB 1 1
862 1 1 1 1 55 GLU H . 46 . HN 1 1
862 1 2 1 1 55 GLU HA . 46 . HA 1 1
863 1 1 1 1 55 GLU H . 46 . HN 1 1
863 1 2 1 1 56 GLU H . 47 . HN 1 1
864 1 1 1 1 56 GLU H . 47 . HN 1 1
864 1 2 1 1 56 GLU QB . 47 . HB# 1 1
865 1 1 1 1 56 GLU HA . 47 . HA 1 1
865 1 2 1 1 66 VAL H . 57 . HN 1 1
866 1 1 1 1 56 GLU H . 47 . HN 1 1
866 1 2 1 1 56 GLU QG . 47 . HG# 1 1
867 1 1 1 1 56 GLU QB . 47 . HB# 1 1
867 1 2 1 1 57 ILE H . 48 . HN 1 1
868 1 1 1 1 56 GLU QG . 47 . HG# 1 1
868 1 2 1 1 57 ILE H . 48 . HN 1 1
869 1 1 1 1 56 GLU HA . 47 . HA 1 1
869 1 2 1 1 57 ILE H . 48 . HN 1 1
870 1 1 1 1 56 GLU QB . 47 . HB# 1 1
870 1 2 1 1 64 VAL H . 55 . HN 1 1
871 1 1 1 1 56 GLU H . 47 . HN 1 1
871 1 2 1 1 56 GLU HA . 47 . HA 1 1
872 1 1 1 1 56 GLU QG . 47 . HG# 1 1
872 1 2 1 1 64 VAL H . 55 . HN 1 1
873 1 1 1 1 56 GLU HA . 47 . HA 1 1
873 1 2 1 1 64 VAL H . 55 . HN 1 1
874 1 1 1 1 56 GLU HA . 47 . HA 1 1
874 1 2 1 1 65 PHE H . 56 . HN 1 1
875 1 1 1 1 57 ILE H . 48 . HN 1 1
875 1 2 1 1 57 ILE HB . 48 . HB 1 1
876 1 1 1 1 57 ILE H . 48 . HN 1 1
876 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
877 1 1 1 1 57 ILE H . 48 . HN 1 1
877 1 2 1 1 57 ILE HG12 . 48 . HG12 1 1
878 1 1 1 1 57 ILE QG . 48 . HG1# 1 1
878 1 2 1 1 58 THR H . 49 . HN 1 1
879 1 1 1 1 57 ILE H . 48 . HN 1 1
879 1 2 1 1 57 ILE HG13 . 48 . HG11 1 1
880 1 1 1 1 57 ILE H . 48 . HN 1 1
880 1 2 1 1 57 ILE MD . 48 . HD1# 1 1
881 1 1 1 1 57 ILE HA . 48 . HA 1 1
881 1 2 1 1 58 THR H . 49 . HN 1 1
882 1 1 1 1 57 ILE H . 48 . HN 1 1
882 1 2 1 1 57 ILE HA . 48 . HA 1 1
883 1 1 1 1 57 ILE H . 48 . HN 1 1
883 1 2 1 1 65 PHE HA . 56 . HA 1 1
884 1 1 1 1 57 ILE HG13 . 48 . HG11 1 1
884 1 2 1 1 64 VAL H . 55 . HN 1 1
885 1 1 1 1 57 ILE MD . 48 . HD1# 1 1
885 1 2 1 1 58 THR H . 49 . HN 1 1
886 1 1 1 1 57 ILE H . 48 . HN 1 1
886 1 2 1 1 64 VAL MG1 . 55 . HG1# 1 1
887 1 1 1 1 57 ILE HB . 48 . HB 1 1
887 1 2 1 1 58 THR H . 49 . HN 1 1
888 1 1 1 1 57 ILE H . 48 . HN 1 1
888 1 2 1 1 64 VAL HB . 55 . HB 1 1
889 1 1 1 1 57 ILE H . 48 . HN 1 1
889 1 2 1 1 64 VAL H . 55 . HN 1 1
890 1 1 1 1 57 ILE HG12 . 48 . HG12 1 1
890 1 2 1 1 64 VAL H . 55 . HN 1 1
891 1 1 1 1 57 ILE H . 48 . HN 1 1
891 1 2 1 1 66 VAL H . 57 . HN 1 1
892 1 1 1 1 58 THR MG . 49 . HG2# 1 1
892 1 2 1 1 60 GLU H . 51 . HN 1 1
893 1 1 1 1 58 THR H . 49 . HN 1 1
893 1 2 1 1 58 THR MG . 49 . HG2# 1 1
894 1 1 1 1 58 THR H . 49 . HN 1 1
894 1 2 1 1 58 THR HB . 49 . HB 1 1
895 1 1 1 1 58 THR H . 49 . HN 1 1
895 1 2 1 1 58 THR HA . 49 . HA 1 1
896 1 1 1 1 58 THR MG . 49 . HG2# 1 1
896 1 2 1 1 64 VAL H . 55 . HN 1 1
897 1 1 1 1 58 THR MG . 49 . HG2# 1 1
897 1 2 1 1 62 TYR H . 53 . HN 1 1
898 1 1 1 1 58 THR HA . 49 . HA 1 1
898 1 2 1 1 62 TYR H . 53 . HN 1 1
899 1 1 1 1 58 THR MG . 49 . HG2# 1 1
899 1 2 1 1 59 ILE H . 50 . HN 1 1
900 1 1 1 1 58 THR HB . 49 . HB 1 1
900 1 2 1 1 59 ILE H . 50 . HN 1 1
901 1 1 1 1 58 THR HA . 49 . HA 1 1
901 1 2 1 1 59 ILE H . 50 . HN 1 1
902 1 1 1 1 58 THR H . 49 . HN 1 1
902 1 2 1 1 64 VAL H . 55 . HN 1 1
903 1 1 1 1 58 THR HA . 49 . HA 1 1
903 1 2 1 1 64 VAL H . 55 . HN 1 1
904 1 1 1 1 58 THR MG . 49 . HG2# 1 1
904 1 2 1 1 61 GLU H . 52 . HN 1 1
905 1 1 1 1 58 THR H . 49 . HN 1 1
905 1 2 1 1 59 ILE H . 50 . HN 1 1
906 1 1 1 1 59 ILE H . 50 . HN 1 1
906 1 2 1 1 59 ILE MD . 50 . HD1# 1 1
907 1 1 1 1 59 ILE HG12 . 50 . HG12 1 1
907 1 2 1 1 60 GLU H . 51 . HN 1 1
908 1 1 1 1 59 ILE MG . 50 . HG2# 1 1
908 1 2 1 1 62 TYR H . 53 . HN 1 1
909 1 1 1 1 59 ILE H . 50 . HN 1 1
909 1 2 1 1 59 ILE HG12 . 50 . HG12 1 1
910 1 1 1 1 59 ILE H . 50 . HN 1 1
910 1 2 1 1 59 ILE MG . 50 . HG2# 1 1
911 1 1 1 1 59 ILE H . 50 . HN 1 1
911 1 2 1 1 64 VAL QG . 55 . HG# 1 1
912 1 1 1 1 59 ILE H . 50 . HN 1 1
912 1 2 1 1 59 ILE HB . 50 . HB 1 1
913 1 1 1 1 59 ILE H . 50 . HN 1 1
913 1 2 1 1 59 ILE HA . 50 . HA 1 1
914 1 1 1 1 59 ILE H . 50 . HN 1 1
914 1 2 1 1 63 LYS HA . 54 . HA 1 1
915 1 1 1 1 59 ILE H . 50 . HN 1 1
915 1 2 1 1 62 TYR H . 53 . HN 1 1
916 1 1 1 1 59 ILE H . 50 . HN 1 1
916 1 2 1 1 62 TYR HB3 . 53 . HB1 1 1
917 1 1 1 1 59 ILE HB . 50 . HB 1 1
917 1 2 1 1 60 GLU H . 51 . HN 1 1
918 1 1 1 1 59 ILE HA . 50 . HA 1 1
918 1 2 1 1 60 GLU H . 51 . HN 1 1
919 1 1 1 1 59 ILE MG . 50 . HG2# 1 1
919 1 2 1 1 60 GLU H . 51 . HN 1 1
920 1 1 1 1 59 ILE H . 50 . HN 1 1
920 1 2 1 1 64 VAL HB . 55 . HB 1 1
921 1 1 1 1 59 ILE H . 50 . HN 1 1
921 1 2 1 1 62 TYR HB2 . 53 . HB2 1 1
922 1 1 1 1 59 ILE H . 50 . HN 1 1
922 1 2 1 1 62 TYR QD . 53 . HD# 1 1
923 1 1 1 1 60 GLU H . 51 . HN 1 1
923 1 2 1 1 60 GLU HA . 51 . HA 1 1
924 1 1 1 1 60 GLU HB2 . 51 . HB2 1 1
924 1 2 1 1 61 GLU H . 52 . HN 1 1
925 1 1 1 1 60 GLU H . 51 . HN 1 1
925 1 2 1 1 60 GLU HB3 . 51 . HB1 1 1
926 1 1 1 1 60 GLU H . 51 . HN 1 1
926 1 2 1 1 61 GLU H . 52 . HN 1 1
927 1 1 1 1 60 GLU HB3 . 51 . HB1 1 1
927 1 2 1 1 61 GLU H . 52 . HN 1 1
928 1 1 1 1 60 GLU QG . 51 . HG# 1 1
928 1 2 1 1 61 GLU H . 52 . HN 1 1
929 1 1 1 1 60 GLU HA . 51 . HA 1 1
929 1 2 1 1 61 GLU H . 52 . HN 1 1
930 1 1 1 1 60 GLU HA . 51 . HA 1 1
930 1 2 1 1 62 TYR H . 53 . HN 1 1
931 1 1 1 1 60 GLU H . 51 . HN 1 1
931 1 2 1 1 60 GLU HB2 . 51 . HB2 1 1
932 1 1 1 1 60 GLU H . 51 . HN 1 1
932 1 2 1 1 60 GLU QG . 51 . HG# 1 1
933 1 1 1 1 61 GLU HA . 52 . HA 1 1
933 1 2 1 1 62 TYR H . 53 . HN 1 1
934 1 1 1 1 61 GLU QB . 52 . HB# 1 1
934 1 2 1 1 62 TYR H . 53 . HN 1 1
935 1 1 1 1 61 GLU H . 52 . HN 1 1
935 1 2 1 1 61 GLU HG2 . 52 . HG2 1 1
936 1 1 1 1 61 GLU H . 52 . HN 1 1
936 1 2 1 1 61 GLU QB . 52 . HB# 1 1
937 1 1 1 1 61 GLU H . 52 . HN 1 1
937 1 2 1 1 61 GLU HG3 . 52 . HG1 1 1
938 1 1 1 1 61 GLU H . 52 . HN 1 1
938 1 2 1 1 61 GLU HA . 52 . HA 1 1
939 1 1 1 1 61 GLU H . 52 . HN 1 1
939 1 2 1 1 62 TYR H . 53 . HN 1 1
940 1 1 1 1 62 TYR HB2 . 53 . HB2 1 1
940 1 2 1 1 63 LYS H . 54 . HN 1 1
941 1 1 1 1 62 TYR HB3 . 53 . HB1 1 1
941 1 2 1 1 63 LYS H . 54 . HN 1 1
942 1 1 1 1 62 TYR QE . 53 . HE# 1 1
942 1 2 1 1 79 ASP H . 70 . HN 1 1
943 1 1 1 1 62 TYR H . 53 . HN 1 1
943 1 2 1 1 62 TYR HB3 . 53 . HB1 1 1
944 1 1 1 1 62 TYR H . 53 . HN 1 1
944 1 2 1 1 62 TYR HB2 . 53 . HB2 1 1
945 1 1 1 1 62 TYR HA . 53 . HA 1 1
945 1 2 1 1 63 LYS H . 54 . HN 1 1
946 1 1 1 1 62 TYR QD . 53 . HD# 1 1
946 1 2 1 1 63 LYS H . 54 . HN 1 1
947 1 1 1 1 63 LYS H . 54 . HN 1 1
947 1 2 1 1 63 LYS HB2 . 54 . HB2 1 1
948 1 1 1 1 63 LYS H . 54 . HN 1 1
948 1 2 1 1 63 LYS HB3 . 54 . HB1 1 1
949 1 1 1 1 63 LYS H . 54 . HN 1 1
949 1 2 1 1 63 LYS HG3 . 54 . HG1 1 1
950 1 1 1 1 63 LYS H . 54 . HN 1 1
950 1 2 1 1 63 LYS HG2 . 54 . HG2 1 1
951 1 1 1 1 63 LYS HG2 . 54 . HG2 1 1
951 1 2 1 1 64 VAL H . 55 . HN 1 1
952 1 1 1 1 63 LYS HG3 . 54 . HG1 1 1
952 1 2 1 1 64 VAL H . 55 . HN 1 1
953 1 1 1 1 63 LYS H . 54 . HN 1 1
953 1 2 1 1 64 VAL H . 55 . HN 1 1
954 1 1 1 1 63 LYS HB2 . 54 . HB2 1 1
954 1 2 1 1 64 VAL H . 55 . HN 1 1
955 1 1 1 1 63 LYS HB3 . 54 . HB1 1 1
955 1 2 1 1 64 VAL H . 55 . HN 1 1
956 1 1 1 1 63 LYS HA . 54 . HA 1 1
956 1 2 1 1 64 VAL H . 55 . HN 1 1
957 1 1 1 1 64 VAL HA . 55 . HA 1 1
957 1 2 1 1 73 TYR H . 64 . HN 1 1
958 1 1 1 1 64 VAL HB . 55 . HB 1 1
958 1 2 1 1 65 PHE H . 56 . HN 1 1
959 1 1 1 1 64 VAL MG1 . 55 . HG1# 1 1
959 1 2 1 1 73 TYR H . 64 . HN 1 1
960 1 1 1 1 64 VAL H . 55 . HN 1 1
960 1 2 1 1 64 VAL QG . 55 . HG# 1 1
961 1 1 1 1 64 VAL H . 55 . HN 1 1
961 1 2 1 1 64 VAL HA . 55 . HA 1 1
962 1 1 1 1 64 VAL QG . 55 . HG# 1 1
962 1 2 1 1 65 PHE H . 56 . HN 1 1
963 1 1 1 1 64 VAL HA . 55 . HA 1 1
963 1 2 1 1 65 PHE H . 56 . HN 1 1
964 1 1 1 1 65 PHE HB3 . 56 . HB1 1 1
964 1 2 1 1 66 VAL H . 57 . HN 1 1
965 1 1 1 1 65 PHE HA . 56 . HA 1 1
965 1 2 1 1 66 VAL H . 57 . HN 1 1
966 1 1 1 1 65 PHE QE . 56 . HE# 1 1
966 1 2 1 1 68 GLU H . 59 . HN 1 1
967 1 1 1 1 65 PHE H . 56 . HN 1 1
967 1 2 1 1 74 PRO HD3 . 65 . HD1 1 1
968 1 1 1 1 65 PHE H . 56 . HN 1 1
968 1 2 1 1 74 PRO HD2 . 65 . HD2 1 1
969 1 1 1 1 65 PHE H . 56 . HN 1 1
969 1 2 1 1 73 TYR QB . 64 . HB# 1 1
970 1 1 1 1 65 PHE H . 56 . HN 1 1
970 1 2 1 1 66 VAL QG . 57 . HG# 1 1
971 1 1 1 1 65 PHE H . 56 . HN 1 1
971 1 2 1 1 72 PRO HA . 63 . HA 1 1
972 1 1 1 1 65 PHE QD . 56 . HD# 1 1
972 1 2 1 1 67 ASN H . 58 . HN 1 1
973 1 1 1 1 65 PHE HB2 . 56 . HB2 1 1
973 1 2 1 1 66 VAL H . 57 . HN 1 1
974 1 1 1 1 65 PHE H . 56 . HN 1 1
974 1 2 1 1 65 PHE QE . 56 . HE# 1 1
975 1 1 1 1 65 PHE H . 56 . HN 1 1
975 1 2 1 1 65 PHE HB2 . 56 . HB2 1 1
976 1 1 1 1 65 PHE H . 56 . HN 1 1
976 1 2 1 1 65 PHE HB3 . 56 . HB1 1 1
977 1 1 1 1 65 PHE H . 56 . HN 1 1
977 1 2 1 1 65 PHE HA . 56 . HA 1 1
978 1 1 1 1 65 PHE H . 56 . HN 1 1
978 1 2 1 1 73 TYR H . 64 . HN 1 1
979 1 1 1 1 66 VAL QG . 57 . HG# 1 1
979 1 2 1 1 70 CYS H . 61 . HN 1 1
980 1 1 1 1 66 VAL QG . 57 . HG# 1 1
980 1 2 1 1 73 TYR H . 64 . HN 1 1
981 1 1 1 1 66 VAL QG . 57 . HG# 1 1
981 1 2 1 1 71 HIS H . 62 . HN 1 1
982 1 1 1 1 66 VAL MG2 . 57 . HG2# 1 1
982 1 2 1 1 67 ASN H . 58 . HN 1 1
983 1 1 1 1 66 VAL H . 57 . HN 1 1
983 1 2 1 1 66 VAL MG2 . 57 . HG2# 1 1
984 1 1 1 1 66 VAL H . 57 . HN 1 1
984 1 2 1 1 66 VAL MG1 . 57 . HG1# 1 1
985 1 1 1 1 66 VAL H . 57 . HN 1 1
985 1 2 1 1 66 VAL HB . 57 . HB 1 1
986 1 1 1 1 66 VAL H . 57 . HN 1 1
986 1 2 1 1 66 VAL HA . 57 . HA 1 1
987 1 1 1 1 66 VAL HA . 57 . HA 1 1
987 1 2 1 1 67 ASN H . 58 . HN 1 1
988 1 1 1 1 66 VAL MG1 . 57 . HG1# 1 1
988 1 2 1 1 67 ASN H . 58 . HN 1 1
989 1 1 1 1 66 VAL QG . 57 . HG# 1 1
989 1 2 1 1 69 ALA H . 60 . HN 1 1
990 1 1 1 1 66 VAL HB . 57 . HB 1 1
990 1 2 1 1 67 ASN H . 58 . HN 1 1
991 1 1 1 1 66 VAL HA . 57 . HA 1 1
991 1 2 1 1 73 TYR H . 64 . HN 1 1
992 1 1 1 1 67 ASN HB2 . 58 . HB2 1 1
992 1 2 1 1 69 ALA H . 60 . HN 1 1
993 1 1 1 1 67 ASN H . 58 . HN 1 1
993 1 2 1 1 67 ASN HB3 . 58 . HB1 1 1
994 1 1 1 1 67 ASN H . 58 . HN 1 1
994 1 2 1 1 67 ASN HA . 58 . HA 1 1
995 1 1 1 1 67 ASN H . 58 . HN 1 1
995 1 2 1 1 72 PRO HA . 63 . HA 1 1
996 1 1 1 1 67 ASN QD . 58 . HD2# 1 1
996 1 2 1 1 71 HIS HB3 . 62 . HB1 1 1
997 1 1 1 1 67 ASN QD . 58 . HD2# 1 1
997 1 2 1 1 69 ALA MB . 60 . HB# 1 1
998 1 1 1 1 67 ASN HB3 . 58 . HB1 1 1
998 1 2 1 1 68 GLU H . 59 . HN 1 1
999 1 1 1 1 67 ASN HB2 . 58 . HB2 1 1
999 1 2 1 1 68 GLU H . 59 . HN 1 1
1000 1 1 1 1 67 ASN HA . 58 . HA 1 1
1000 1 2 1 1 68 GLU H . 59 . HN 1 1
1001 1 1 1 1 67 ASN HB3 . 58 . HB1 1 1
1001 1 2 1 1 69 ALA H . 60 . HN 1 1
1002 1 1 1 1 67 ASN HA . 58 . HA 1 1
1002 1 2 1 1 69 ALA H . 60 . HN 1 1
1003 1 1 1 1 67 ASN H . 58 . HN 1 1
1003 1 2 1 1 67 ASN QD . 58 . HD2# 1 1
1004 1 1 1 1 67 ASN H . 58 . HN 1 1
1004 1 2 1 1 73 TYR H . 64 . HN 1 1
1005 1 1 1 1 67 ASN H . 58 . HN 1 1
1005 1 2 1 1 67 ASN HB2 . 58 . HB2 1 1
1006 1 1 1 1 67 ASN H . 58 . HN 1 1
1006 1 2 1 1 68 GLU H . 59 . HN 1 1
1007 1 1 1 1 68 GLU H . 59 . HN 1 1
1007 1 2 1 1 68 GLU HG2 . 59 . HG2 1 1
1008 1 1 1 1 68 GLU H . 59 . HN 1 1
1008 1 2 1 1 68 GLU QB . 59 . HB# 1 1
1009 1 1 1 1 68 GLU HG3 . 59 . HG1 1 1
1009 1 2 1 1 69 ALA H . 60 . HN 1 1
1010 1 1 1 1 68 GLU HG2 . 59 . HG2 1 1
1010 1 2 1 1 69 ALA H . 60 . HN 1 1
1011 1 1 1 1 68 GLU HA . 59 . HA 1 1
1011 1 2 1 1 70 CYS H . 61 . HN 1 1
1012 1 1 1 1 68 GLU QB . 59 . HB# 1 1
1012 1 2 1 1 69 ALA H . 60 . HN 1 1
1013 1 1 1 1 68 GLU HA . 59 . HA 1 1
1013 1 2 1 1 69 ALA H . 60 . HN 1 1
1014 1 1 1 1 68 GLU H . 59 . HN 1 1
1014 1 2 1 1 69 ALA H . 60 . HN 1 1
1015 1 1 1 1 69 ALA MB . 60 . HB# 1 1
1015 1 2 1 1 70 CYS H . 61 . HN 1 1
1016 1 1 1 1 69 ALA HA . 60 . HA 1 1
1016 1 2 1 1 70 CYS H . 61 . HN 1 1
1017 1 1 1 1 69 ALA H . 60 . HN 1 1
1017 1 2 1 1 69 ALA MB . 60 . HB# 1 1
1018 1 1 1 1 69 ALA H . 60 . HN 1 1
1018 1 2 1 1 69 ALA HA . 60 . HA 1 1
1019 1 1 1 1 70 CYS H . 61 . HN 1 1
1019 1 2 1 1 70 CYS HA . 61 . HA 1 1
1020 1 1 1 1 70 CYS HA . 61 . HA 1 1
1020 1 2 1 1 71 HIS H . 62 . HN 1 1
1021 1 1 1 1 70 CYS HB3 . 61 . HB1 1 1
1021 1 2 1 1 86 ASP H . 77 . HN 1 1
1022 1 1 1 1 70 CYS H . 61 . HN 1 1
1022 1 2 1 1 70 CYS HB2 . 61 . HB2 1 1
1023 1 1 1 1 70 CYS H . 61 . HN 1 1
1023 1 2 1 1 70 CYS HB3 . 61 . HB1 1 1
1024 1 1 1 1 70 CYS HB2 . 61 . HB2 1 1
1024 1 2 1 1 86 ASP H . 77 . HN 1 1
1025 1 1 1 1 70 CYS HB2 . 61 . HB2 1 1
1025 1 2 1 1 87 PHE H . 78 . HN 1 1
1026 1 1 1 1 70 CYS HB3 . 61 . HB1 1 1
1026 1 2 1 1 87 PHE H . 78 . HN 1 1
1027 1 1 1 1 71 HIS H . 62 . HN 1 1
1027 1 2 1 1 71 HIS HB3 . 62 . HB1 1 1
1028 1 1 1 1 71 HIS H . 62 . HN 1 1
1028 1 2 1 1 71 HIS HB2 . 62 . HB2 1 1
1029 1 1 1 1 71 HIS H . 62 . HN 1 1
1029 1 2 1 1 71 HIS HA . 62 . HA 1 1
1030 1 1 1 1 71 HIS HA . 62 . HA 1 1
1030 1 2 1 1 85 GLY H . 76 . HN 1 1
1031 1 1 1 1 72 PRO QD . 63 . HD# 1 1
1031 1 2 1 1 73 TYR H . 64 . HN 1 1
1032 1 1 1 1 72 PRO QD . 63 . HD# 1 1
1032 1 2 1 1 85 GLY H . 76 . HN 1 1
1033 1 1 1 1 72 PRO HB3 . 63 . HB1 1 1
1033 1 2 1 1 73 TYR H . 64 . HN 1 1
1034 1 1 1 1 72 PRO HB2 . 63 . HB2 1 1
1034 1 2 1 1 73 TYR H . 64 . HN 1 1
1035 1 1 1 1 72 PRO QD . 63 . HD# 1 1
1035 1 2 1 1 86 ASP H . 77 . HN 1 1
1036 1 1 1 1 72 PRO HA . 63 . HA 1 1
1036 1 2 1 1 73 TYR H . 64 . HN 1 1
1037 1 1 1 1 72 PRO HG2 . 63 . HG2 1 1
1037 1 2 1 1 73 TYR H . 64 . HN 1 1
1038 1 1 1 1 72 PRO HG2 . 63 . HG2 1 1
1038 1 2 1 1 85 GLY H . 76 . HN 1 1
1039 1 1 1 1 73 TYR QB . 64 . HB# 1 1
1039 1 2 1 1 75 VAL H . 66 . HN 1 1
1040 1 1 1 1 73 TYR H . 64 . HN 1 1
1040 1 2 1 1 73 TYR HB3 . 64 . HB1 1 1
1041 1 1 1 1 73 TYR H . 64 . HN 1 1
1041 1 2 1 1 73 TYR HB2 . 64 . HB2 1 1
1042 1 1 1 1 73 TYR H . 64 . HN 1 1
1042 1 2 1 1 73 TYR HA . 64 . HA 1 1
1043 1 1 1 1 73 TYR H . 64 . HN 1 1
1043 1 2 1 1 75 VAL MG2 . 66 . HG2# 1 1
1044 1 1 1 1 74 PRO QG . 65 . HG# 1 1
1044 1 2 1 1 76 ILE H . 67 . HN 1 1
1045 1 1 1 1 74 PRO HA . 65 . HA 1 1
1045 1 2 1 1 76 ILE H . 67 . HN 1 1
1046 1 1 1 1 74 PRO QG . 65 . HG# 1 1
1046 1 2 1 1 75 VAL H . 66 . HN 1 1
1047 1 1 1 1 74 PRO QD . 65 . HD# 1 1
1047 1 2 1 1 75 VAL H . 66 . HN 1 1
1048 1 1 1 1 74 PRO QB . 65 . HB# 1 1
1048 1 2 1 1 76 ILE H . 67 . HN 1 1
1049 1 1 1 1 74 PRO QB . 65 . HB# 1 1
1049 1 2 1 1 75 VAL H . 66 . HN 1 1
1050 1 1 1 1 74 PRO HA . 65 . HA 1 1
1050 1 2 1 1 75 VAL H . 66 . HN 1 1
1051 1 1 1 1 75 VAL QG . 66 . HG# 1 1
1051 1 2 1 1 83 LEU H . 74 . HN 1 1
1052 1 1 1 1 75 VAL HA . 66 . HA 1 1
1052 1 2 1 1 83 LEU H . 74 . HN 1 1
1053 1 1 1 1 75 VAL HB . 66 . HB 1 1
1053 1 2 1 1 76 ILE H . 67 . HN 1 1
1054 1 1 1 1 75 VAL HA . 66 . HA 1 1
1054 1 2 1 1 76 ILE H . 67 . HN 1 1
1055 1 1 1 1 75 VAL H . 66 . HN 1 1
1055 1 2 1 1 75 VAL MG2 . 66 . HG2# 1 1
1056 1 1 1 1 75 VAL H . 66 . HN 1 1
1056 1 2 1 1 75 VAL HB . 66 . HB 1 1
1057 1 1 1 1 75 VAL H . 66 . HN 1 1
1057 1 2 1 1 76 ILE H . 67 . HN 1 1
1058 1 1 1 1 76 ILE HA . 67 . HA 1 1
1058 1 2 1 1 83 LEU H . 74 . HN 1 1
1059 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
1059 1 2 1 1 81 SER H . 72 . HN 1 1
1060 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
1060 1 2 1 1 77 LEU H . 68 . HN 1 1
1061 1 1 1 1 76 ILE HB . 67 . HB 1 1
1061 1 2 1 1 77 LEU H . 68 . HN 1 1
1062 1 1 1 1 76 ILE HG12 . 67 . HG12 1 1
1062 1 2 1 1 77 LEU H . 68 . HN 1 1
1063 1 1 1 1 76 ILE HG13 . 67 . HG11 1 1
1063 1 2 1 1 77 LEU H . 68 . HN 1 1
1064 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
1064 1 2 1 1 80 ARG H . 71 . HN 1 1
1065 1 1 1 1 76 ILE H . 67 . HN 1 1
1065 1 2 1 1 76 ILE MD . 67 . HD1# 1 1
1066 1 1 1 1 76 ILE HA . 67 . HA 1 1
1066 1 2 1 1 77 LEU H . 68 . HN 1 1
1067 1 1 1 1 76 ILE H . 67 . HN 1 1
1067 1 2 1 1 76 ILE HG12 . 67 . HG12 1 1
1068 1 1 1 1 76 ILE H . 67 . HN 1 1
1068 1 2 1 1 77 LEU H . 68 . HN 1 1
1069 1 1 1 1 76 ILE MG . 67 . HG2# 1 1
1069 1 2 1 1 79 ASP H . 70 . HN 1 1
1070 1 1 1 1 76 ILE H . 67 . HN 1 1
1070 1 2 1 1 76 ILE HB . 67 . HB 1 1
1071 1 1 1 1 76 ILE H . 67 . HN 1 1
1071 1 2 1 1 76 ILE MG . 67 . HG2# 1 1
1072 1 1 1 1 76 ILE H . 67 . HN 1 1
1072 1 2 1 1 76 ILE HG13 . 67 . HG11 1 1
1073 1 1 1 1 76 ILE H . 67 . HN 1 1
1073 1 2 1 1 76 ILE HA . 67 . HA 1 1
1074 1 1 1 1 77 LEU QD . 68 . HD# 1 1
1074 1 2 1 1 81 SER H . 72 . HN 1 1
1075 1 1 1 1 77 LEU QB . 68 . HB# 1 1
1075 1 2 1 1 81 SER H . 72 . HN 1 1
1076 1 1 1 1 77 LEU H . 68 . HN 1 1
1076 1 2 1 1 82 VAL HA . 73 . HA 1 1
1077 1 1 1 1 77 LEU MD2 . 68 . HD2# 1 1
1077 1 2 1 1 79 ASP H . 70 . HN 1 1
1078 1 1 1 1 77 LEU H . 68 . HN 1 1
1078 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
1079 1 1 1 1 77 LEU H . 68 . HN 1 1
1079 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
1080 1 1 1 1 77 LEU H . 68 . HN 1 1
1080 1 2 1 1 77 LEU HG . 68 . HG 1 1
1081 1 1 1 1 77 LEU H . 68 . HN 1 1
1081 1 2 1 1 77 LEU HB2 . 68 . HB2 1 1
1082 1 1 1 1 77 LEU H . 68 . HN 1 1
1082 1 2 1 1 77 LEU HA . 68 . HA 1 1
1083 1 1 1 1 77 LEU HA . 68 . HA 1 1
1083 1 2 1 1 79 ASP H . 70 . HN 1 1
1084 1 1 1 1 77 LEU QB . 68 . HB# 1 1
1084 1 2 1 1 80 ARG H . 71 . HN 1 1
1085 1 1 1 1 77 LEU H . 68 . HN 1 1
1085 1 2 1 1 83 LEU H . 74 . HN 1 1
1086 1 1 1 1 77 LEU QD . 68 . HD# 1 1
1086 1 2 1 1 79 ASP H . 70 . HN 1 1
1087 1 1 1 1 78 PRO HA . 69 . HA 1 1
1087 1 2 1 1 80 ARG H . 71 . HN 1 1
1088 1 1 1 1 78 PRO HB2 . 69 . HB2 1 1
1088 1 2 1 1 79 ASP H . 70 . HN 1 1
1089 1 1 1 1 78 PRO HD3 . 69 . HD1 1 1
1089 1 2 1 1 79 ASP H . 70 . HN 1 1
1090 1 1 1 1 78 PRO HB3 . 69 . HB1 1 1
1090 1 2 1 1 79 ASP H . 70 . HN 1 1
1091 1 1 1 1 78 PRO HG2 . 69 . HG2 1 1
1091 1 2 1 1 79 ASP H . 70 . HN 1 1
1092 1 1 1 1 78 PRO HG3 . 69 . HG1 1 1
1092 1 2 1 1 79 ASP H . 70 . HN 1 1
1093 1 1 1 1 78 PRO HD2 . 69 . HD2 1 1
1093 1 2 1 1 79 ASP H . 70 . HN 1 1
1094 1 1 1 1 78 PRO HA . 69 . HA 1 1
1094 1 2 1 1 79 ASP H . 70 . HN 1 1
1095 1 1 1 1 79 ASP HA . 70 . HA 1 1
1095 1 2 1 1 80 ARG H . 71 . HN 1 1
1096 1 1 1 1 79 ASP HB3 . 70 . HB1 1 1
1096 1 2 1 1 81 SER H . 72 . HN 1 1
1097 1 1 1 1 79 ASP HB2 . 70 . HB2 1 1
1097 1 2 1 1 80 ARG H . 71 . HN 1 1
1098 1 1 1 1 79 ASP HB3 . 70 . HB1 1 1
1098 1 2 1 1 80 ARG H . 71 . HN 1 1
1099 1 1 1 1 79 ASP H . 70 . HN 1 1
1099 1 2 1 1 79 ASP HB2 . 70 . HB2 1 1
1100 1 1 1 1 79 ASP H . 70 . HN 1 1
1100 1 2 1 1 79 ASP HB3 . 70 . HB1 1 1
1101 1 1 1 1 79 ASP H . 70 . HN 1 1
1101 1 2 1 1 79 ASP HA . 70 . HA 1 1
1102 1 1 1 1 79 ASP H . 70 . HN 1 1
1102 1 2 1 1 81 SER H . 72 . HN 1 1
1103 1 1 1 1 79 ASP H . 70 . HN 1 1
1103 1 2 1 1 80 ARG H . 71 . HN 1 1
1104 1 1 1 1 80 ARG HB3 . 71 . HB1 1 1
1104 1 2 1 1 81 SER H . 72 . HN 1 1
1105 1 1 1 1 80 ARG HB2 . 71 . HB2 1 1
1105 1 2 1 1 81 SER H . 72 . HN 1 1
1106 1 1 1 1 80 ARG H . 71 . HN 1 1
1106 1 2 1 1 80 ARG HB2 . 71 . HB2 1 1
1107 1 1 1 1 80 ARG HA . 71 . HA 1 1
1107 1 2 1 1 81 SER H . 72 . HN 1 1
1108 1 1 1 1 80 ARG H . 71 . HN 1 1
1108 1 2 1 1 80 ARG HB3 . 71 . HB1 1 1
1109 1 1 1 1 80 ARG H . 71 . HN 1 1
1109 1 2 1 1 81 SER H . 72 . HN 1 1
1110 1 1 1 1 81 SER H . 72 . HN 1 1
1110 1 2 1 1 81 SER HA . 72 . HA 1 1
1111 1 1 1 1 81 SER QB . 72 . HB# 1 1
1111 1 2 1 1 82 VAL H . 73 . HN 1 1
1112 1 1 1 1 81 SER HA . 72 . HA 1 1
1112 1 2 1 1 82 VAL H . 73 . HN 1 1
1113 1 1 1 1 81 SER H . 72 . HN 1 1
1113 1 2 1 1 82 VAL H . 73 . HN 1 1
1114 1 1 1 1 82 VAL MG2 . 73 . HG2# 1 1
1114 1 2 1 1 83 LEU H . 74 . HN 1 1
1115 1 1 1 1 82 VAL MG1 . 73 . HG1# 1 1
1115 1 2 1 1 83 LEU H . 74 . HN 1 1
1116 1 1 1 1 82 VAL H . 73 . HN 1 1
1116 1 2 1 1 82 VAL MG2 . 73 . HG2# 1 1
1117 1 1 1 1 82 VAL H . 73 . HN 1 1
1117 1 2 1 1 82 VAL HB . 73 . HB 1 1
1118 1 1 1 1 82 VAL H . 73 . HN 1 1
1118 1 2 1 1 82 VAL HA . 73 . HA 1 1
1119 1 1 1 1 82 VAL H . 73 . HN 1 1
1119 1 2 1 1 82 VAL MG1 . 73 . HG1# 1 1
1120 1 1 1 1 82 VAL HA . 73 . HA 1 1
1120 1 2 1 1 83 LEU H . 74 . HN 1 1
1121 1 1 1 1 83 LEU H . 74 . HN 1 1
1121 1 2 1 1 83 LEU MD1 . 74 . HD1# 1 1
1122 1 1 1 1 83 LEU H . 74 . HN 1 1
1122 1 2 1 1 83 LEU HB2 . 74 . HB2 1 1
1123 1 1 1 1 83 LEU H . 74 . HN 1 1
1123 1 2 1 1 83 LEU HB3 . 74 . HB1 1 1
1124 1 1 1 1 83 LEU H . 74 . HN 1 1
1124 1 2 1 1 83 LEU HA . 74 . HA 1 1
1125 1 1 1 1 83 LEU HG . 74 . HG 1 1
1125 1 2 1 1 84 SER H . 75 . HN 1 1
1126 1 1 1 1 83 LEU HA . 74 . HA 1 1
1126 1 2 1 1 84 SER H . 75 . HN 1 1
1127 1 1 1 1 83 LEU MD1 . 74 . HD1# 1 1
1127 1 2 1 1 84 SER H . 75 . HN 1 1
1128 1 1 1 1 83 LEU HB3 . 74 . HB1 1 1
1128 1 2 1 1 84 SER H . 75 . HN 1 1
1129 1 1 1 1 83 LEU HB2 . 74 . HB2 1 1
1129 1 2 1 1 84 SER H . 75 . HN 1 1
1130 1 1 1 1 84 SER H . 75 . HN 1 1
1130 1 2 1 1 84 SER QB . 75 . HB# 1 1
1131 1 1 1 1 84 SER H . 75 . HN 1 1
1131 1 2 1 1 84 SER HA . 75 . HA 1 1
1132 1 1 1 1 84 SER QB . 75 . HB# 1 1
1132 1 2 1 1 85 GLY H . 76 . HN 1 1
1133 1 1 1 1 84 SER HA . 75 . HA 1 1
1133 1 2 1 1 85 GLY H . 76 . HN 1 1
1134 1 1 1 1 85 GLY HA3 . 76 . HA1 1 1
1134 1 2 1 1 86 ASP H . 77 . HN 1 1
1135 1 1 1 1 85 GLY HA2 . 76 . HA2 1 1
1135 1 2 1 1 86 ASP H . 77 . HN 1 1
1136 1 1 1 1 85 GLY H . 76 . HN 1 1
1136 1 2 1 1 85 GLY HA2 . 76 . HA2 1 1
1137 1 1 1 1 85 GLY H . 76 . HN 1 1
1137 1 2 1 1 85 GLY HA3 . 76 . HA1 1 1
1138 1 1 1 1 86 ASP HA . 77 . HA 1 1
1138 1 2 1 1 87 PHE H . 78 . HN 1 1
1139 1 1 1 1 86 ASP H . 77 . HN 1 1
1139 1 2 1 1 86 ASP QB . 77 . HB# 1 1
1140 1 1 1 1 86 ASP H . 77 . HN 1 1
1140 1 2 1 1 86 ASP HA . 77 . HA 1 1
1141 1 1 1 1 86 ASP H . 77 . HN 1 1
1141 1 2 1 1 91 TYR QE . 82 . HE# 1 1
1142 1 1 1 1 86 ASP QB . 77 . HB# 1 1
1142 1 2 1 1 87 PHE H . 78 . HN 1 1
1143 1 1 1 1 87 PHE HB3 . 78 . HB1 1 1
1143 1 2 1 1 88 THR H . 79 . HN 1 1
1144 1 1 1 1 87 PHE HA . 78 . HA 1 1
1144 1 2 1 1 88 THR H . 79 . HN 1 1
1145 1 1 1 1 87 PHE HB2 . 78 . HB2 1 1
1145 1 2 1 1 90 ALA H . 81 . HN 1 1
1146 1 1 1 1 87 PHE H . 78 . HN 1 1
1146 1 2 1 1 90 ALA MB . 81 . HB# 1 1
1147 1 1 1 1 87 PHE HB2 . 78 . HB2 1 1
1147 1 2 1 1 89 SER H . 80 . HN 1 1
1148 1 1 1 1 87 PHE HB3 . 78 . HB1 1 1
1148 1 2 1 1 89 SER H . 80 . HN 1 1
1149 1 1 1 1 87 PHE HB2 . 78 . HB2 1 1
1149 1 2 1 1 88 THR H . 79 . HN 1 1
1150 1 1 1 1 87 PHE QD . 78 . HD# 1 1
1150 1 2 1 1 88 THR H . 79 . HN 1 1
1151 1 1 1 1 87 PHE H . 78 . HN 1 1
1151 1 2 1 1 87 PHE HB2 . 78 . HB2 1 1
1152 1 1 1 1 87 PHE H . 78 . HN 1 1
1152 1 2 1 1 87 PHE HB3 . 78 . HB1 1 1
1153 1 1 1 1 87 PHE H . 78 . HN 1 1
1153 1 2 1 1 87 PHE HA . 78 . HA 1 1
1154 1 1 1 1 87 PHE H . 78 . HN 1 1
1154 1 2 1 1 87 PHE QD . 78 . HD# 1 1
1155 1 1 1 1 87 PHE QD . 78 . HD# 1 1
1155 1 2 1 1 89 SER H . 80 . HN 1 1
1156 1 1 1 1 87 PHE H . 78 . HN 1 1
1156 1 2 1 1 90 ALA H . 81 . HN 1 1
1157 1 1 1 1 87 PHE QD . 78 . HD# 1 1
1157 1 2 1 1 90 ALA H . 81 . HN 1 1
1158 1 1 1 1 87 PHE HA . 78 . HA 1 1
1158 1 2 1 1 89 SER H . 80 . HN 1 1
1159 1 1 1 1 87 PHE HB3 . 78 . HB1 1 1
1159 1 2 1 1 90 ALA H . 81 . HN 1 1
1160 1 1 1 1 87 PHE H . 78 . HN 1 1
1160 1 2 1 1 87 PHE QE . 78 . HE# 1 1
1161 1 1 1 1 87 PHE H . 78 . HN 1 1
1161 1 2 1 1 88 THR H . 79 . HN 1 1
1162 1 1 1 1 88 THR H . 79 . HN 1 1
1162 1 2 1 1 88 THR MG . 79 . HG2# 1 1
1163 1 1 1 1 88 THR H . 79 . HN 1 1
1163 1 2 1 1 88 THR HA . 79 . HA 1 1
1164 1 1 1 1 88 THR H . 79 . HN 1 1
1164 1 2 1 1 88 THR HB . 79 . HB 1 1
1165 1 1 1 1 88 THR MG . 79 . HG2# 1 1
1165 1 2 1 1 89 SER H . 80 . HN 1 1
1166 1 1 1 1 88 THR H . 79 . HN 1 1
1166 1 2 1 1 89 SER H . 80 . HN 1 1
1167 1 1 1 1 88 THR HB . 79 . HB 1 1
1167 1 2 1 1 89 SER H . 80 . HN 1 1
1168 1 1 1 1 88 THR H . 79 . HN 1 1
1168 1 2 1 1 90 ALA H . 81 . HN 1 1
1169 1 1 1 1 88 THR HA . 79 . HA 1 1
1169 1 2 1 1 91 TYR H . 82 . HN 1 1
1170 1 1 1 1 88 THR HA . 79 . HA 1 1
1170 1 2 1 1 89 SER H . 80 . HN 1 1
1171 1 1 1 1 89 SER H . 80 . HN 1 1
1171 1 2 1 1 89 SER HB2 . 80 . HB2 1 1
1172 1 1 1 1 89 SER H . 80 . HN 1 1
1172 1 2 1 1 89 SER HB3 . 80 . HB1 1 1
1173 1 1 1 1 89 SER H . 80 . HN 1 1
1173 1 2 1 1 91 TYR QD . 82 . HD# 1 1
1174 1 1 1 1 89 SER H . 80 . HN 1 1
1174 1 2 1 1 90 ALA H . 81 . HN 1 1
1175 1 1 1 1 89 SER HB2 . 80 . HB2 1 1
1175 1 2 1 1 90 ALA H . 81 . HN 1 1
1176 1 1 1 1 90 ALA MB . 81 . HB# 1 1
1176 1 2 1 1 91 TYR H . 82 . HN 1 1
1177 1 1 1 1 90 ALA HA . 81 . HA 1 1
1177 1 2 1 1 91 TYR H . 82 . HN 1 1
1178 1 1 1 1 90 ALA H . 81 . HN 1 1
1178 1 2 1 1 90 ALA MB . 81 . HB# 1 1
1179 1 1 1 1 90 ALA H . 81 . HN 1 1
1179 1 2 1 1 90 ALA HA . 81 . HA 1 1
1180 1 1 1 1 90 ALA H . 81 . HN 1 1
1180 1 2 1 1 91 TYR H . 82 . HN 1 1
1181 1 1 1 1 90 ALA H . 81 . HN 1 1
1181 1 2 1 1 91 TYR QD . 82 . HD# 1 1
1182 1 1 1 1 91 TYR HB2 . 82 . HB2 1 1
1182 1 2 1 1 92 ALA H . 83 . HN 1 1
1183 1 1 1 1 91 TYR HB3 . 82 . HB1 1 1
1183 1 2 1 1 92 ALA H . 83 . HN 1 1
1184 1 1 1 1 91 TYR HA . 82 . HA 1 1
1184 1 2 1 1 92 ALA H . 83 . HN 1 1
1185 1 1 1 1 91 TYR H . 82 . HN 1 1
1185 1 2 1 1 91 TYR HB2 . 82 . HB2 1 1
1186 1 1 1 1 91 TYR H . 82 . HN 1 1
1186 1 2 1 1 91 TYR HB3 . 82 . HB1 1 1
1187 1 1 1 1 91 TYR H . 82 . HN 1 1
1187 1 2 1 1 91 TYR HA . 82 . HA 1 1
1188 1 1 1 1 91 TYR H . 82 . HN 1 1
1188 1 2 1 1 91 TYR QD . 82 . HD# 1 1
1189 1 1 1 1 91 TYR H . 82 . HN 1 1
1189 1 2 1 1 91 TYR QE . 82 . HE# 1 1
1190 1 1 1 1 91 TYR QD . 82 . HD# 1 1
1190 1 2 1 1 92 ALA H . 83 . HN 1 1
1191 1 1 1 1 92 ALA H . 83 . HN 1 1
1191 1 2 1 1 92 ALA MB . 83 . HB# 1 1
1192 1 1 1 1 92 ALA H . 83 . HN 1 1
1192 1 2 1 1 92 ALA HA . 83 . HA 1 1
1193 1 1 1 1 92 ALA MB . 83 . HB# 1 1
1193 1 2 1 1 94 ASP H . 85 . HN 1 1
1194 1 1 1 1 92 ALA MB . 83 . HB# 1 1
1194 1 2 1 1 93 ASP H . 84 . HN 1 1
1195 1 1 1 1 92 ALA HA . 83 . HA 1 1
1195 1 2 1 1 93 ASP H . 84 . HN 1 1
1196 1 1 1 1 92 ALA H . 83 . HN 1 1
1196 1 2 1 1 93 ASP H . 84 . HN 1 1
1197 1 1 1 1 92 ALA HA . 83 . HA 1 1
1197 1 2 1 1 94 ASP H . 85 . HN 1 1
1198 1 1 1 1 93 ASP H . 84 . HN 1 1
1198 1 2 1 1 93 ASP HA . 84 . HA 1 1
1199 1 1 1 1 93 ASP H . 84 . HN 1 1
1199 1 2 1 1 93 ASP HB2 . 84 . HB2 1 1
1200 1 1 1 1 93 ASP H . 84 . HN 1 1
1200 1 2 1 1 93 ASP HB3 . 84 . HB1 1 1
1201 1 1 1 1 94 ASP H . 85 . HN 1 1
1201 1 2 1 1 94 ASP HA . 85 . HA 1 1
1202 1 1 1 1 94 ASP H . 85 . HN 1 1
1202 1 2 1 1 94 ASP HB2 . 85 . HB2 1 1
1203 1 1 1 1 94 ASP H . 85 . HN 1 1
1203 1 2 1 1 94 ASP HB3 . 85 . HB1 1 1
1204 1 1 1 1 95 ASP QB . 86 . HB# 1 1
1204 1 2 1 1 96 GLU H . 87 . HN 1 1
1205 1 1 1 1 95 ASP H . 86 . HN 1 1
1205 1 2 1 1 95 ASP HA . 86 . HA 1 1
1206 1 1 1 1 95 ASP H . 86 . HN 1 1
1206 1 2 1 1 95 ASP HB3 . 86 . HB1 1 1
1207 1 1 1 1 95 ASP HA . 86 . HA 1 1
1207 1 2 1 1 96 GLU H . 87 . HN 1 1
1208 1 1 1 1 95 ASP H . 86 . HN 1 1
1208 1 2 1 1 95 ASP HB2 . 86 . HB2 1 1
1209 1 1 1 1 96 GLU H . 87 . HN 1 1
1209 1 2 1 1 96 GLU HB3 . 87 . HB1 1 1
1210 1 1 1 1 96 GLU H . 87 . HN 1 1
1210 1 2 1 1 96 GLU HB2 . 87 . HB2 1 1
1211 1 1 1 1 96 GLU QB . 87 . HB# 1 1
1211 1 2 1 1 97 SER H . 88 . HN 1 1
1212 1 1 1 1 96 GLU HA . 87 . HA 1 1
1212 1 2 1 1 97 SER H . 88 . HN 1 1
1213 1 1 1 1 96 GLU H . 87 . HN 1 1
1213 1 2 1 1 96 GLU HA . 87 . HA 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 . . . . . 3.8 1.8 5.8 1 1
2 1 . . . . . 3.1 1.8 4.4 1 1
3 1 . . . . . 3.3 1.8 4.8 1 1
4 1 . . . . . 3.6 1.8 5.4 1 1
5 1 . . . . . 3.6 1.8 5.4 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 3.8 1.8 5.8 1 1
8 1 . . . . . 3.3 1.8 4.8 1 1
9 1 . . . . . 3.6 1.8 5.4 1 1
10 1 . . . . . 3.6 1.8 5.4 1 1
11 1 . . . . . 3.6 1.8 5.4 1 1
12 1 . . . . . 3.6 1.8 5.4 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 3.6 1.8 5.4 1 1
15 1 . . . . . 3.6 1.8 5.4 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 3.8 1.8 5.8 1 1
18 1 . . . . . 3.1 1.8 4.4 1 1
19 1 . . . . . 2.7 1.8 3.6 1 1
20 1 . . . . . 3.2 1.8 4.6 1 1
21 1 . . . . . 3.6 1.8 5.4 1 1
22 1 . . . . . 3.6 1.8 5.4 1 1
23 1 . . . . . 2.7 1.8 3.6 1 1
24 1 . . . . . 3.8 1.8 5.8 1 1
25 1 . . . . . 3.2 1.8 4.6 1 1
26 1 . . . . . 3.8 1.8 5.8 1 1
27 1 . . . . . 3.8 1.8 5.8 1 1
28 1 . . . . . 3.6 1.8 5.4 1 1
29 1 . . . . . 3.55 1.8 5.3 1 1
30 1 . . . . . 3.1 1.8 4.4 1 1
31 1 . . . . . 2.3 1.8 2.8 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 3.1 1.8 4.4 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 3.8 1.8 5.8 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 3.1 1.8 4.4 1 1
39 1 . . . . . 3.1 1.8 4.4 1 1
40 1 . . . . . 2.3 1.8 2.8 1 1
41 1 . . . . . 3.6 1.8 5.4 1 1
42 1 . . . . . 3.8 1.8 5.8 1 1
43 1 . . . . . 3.3 1.8 4.8 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 3.3 1.8 4.8 1 1
46 1 . . . . . 3.3 1.8 4.8 1 1
47 1 . . . . . 3.1 1.8 4.4 1 1
48 1 . . . . . 3.2 1.8 4.6 1 1
49 1 . . . . . 3.2 1.8 4.6 1 1
50 1 . . . . . 3.1 1.8 4.4 1 1
51 1 . . . . . 3.3 1.8 4.8 1 1
52 1 . . . . . 4.15 1.8 6.5 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 3.3 1.8 4.8 1 1
55 1 . . . . . 3.6 1.8 5.4 1 1
56 1 . . . . . 3.6 1.8 5.4 1 1
57 1 . . . . . 3.8 1.8 5.8 1 1
58 1 . . . . . 3.3 1.8 4.8 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 3.3 1.8 4.8 1 1
61 1 . . . . . 3.8 1.8 5.8 1 1
62 1 . . . . . 3.6 1.8 5.4 1 1
63 1 . . . . . 3.7 1.8 5.6 1 1
64 1 . . . . . 3.3 1.8 4.8 1 1
65 1 . . . . . 4.7 1.8 7.6 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 4.7 1.8 7.6 1 1
68 1 . . . . . 4.65 1.8 7.5 1 1
69 1 . . . . . 3.3 1.8 4.8 1 1
70 1 . . . . . 3.6 1.8 5.4 1 1
71 1 . . . . . 3.8 1.8 5.8 1 1
72 1 . . . . . 3.8 1.8 5.8 1 1
73 1 . . . . . 3.7 1.8 5.6 1 1
74 1 . . . . . 4.85 1.8 7.9 1 1
75 1 . . . . . 3.6 1.8 5.4 1 1
76 1 . . . . . 3.1 1.8 4.4 1 1
77 1 . . . . . 3.8 1.8 5.8 1 1
78 1 . . . . . 3.8 1.8 5.8 1 1
79 1 . . . . . 3.6 1.8 5.4 1 1
80 1 . . . . . 3.2 1.8 4.6 1 1
81 1 . . . . . 3.7 1.8 5.6 1 1
82 1 . . . . . 3.8 1.8 5.8 1 1
83 1 . . . . . 3.8 1.8 5.8 1 1
84 1 . . . . . 4.15 1.8 6.5 1 1
85 1 . . . . . 3.6 1.8 5.4 1 1
86 1 . . . . . 3.6 1.8 5.4 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 3.8 1.8 5.8 1 1
89 1 . . . . . 4.25 1.8 6.7 1 1
90 1 . . . . . 3.1 1.8 4.4 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 3.6 1.8 5.4 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 3.6 1.8 5.4 1 1
95 1 . . . . . 3.6 1.8 5.4 1 1
96 1 . . . . . 4.7 1.8 7.6 1 1
97 1 . . . . . 4.15 1.8 6.5 1 1
98 1 . . . . . 3.3 1.8 4.8 1 1
99 1 . . . . . 2.8 1.8 3.8 1 1
100 1 . . . . . 3.6 1.8 5.4 1 1
101 1 . . . . . 3.1 1.8 4.4 1 1
102 1 . . . . . 3.2 1.8 4.6 1 1
103 1 . . . . . 3.2 1.8 4.6 1 1
104 1 . . . . . 3.6 1.8 5.4 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 3.35 1.8 4.9 1 1
107 1 . . . . . 3.6 1.8 5.4 1 1
108 1 . . . . . 3.75 1.8 5.7 1 1
109 1 . . . . . 3.75 1.8 5.7 1 1
110 1 . . . . . 2.3 1.8 2.8 1 1
111 1 . . . . . 3.75 1.8 5.7 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 4.2 1.8 6.6 1 1
114 1 . . . . . 4.35 1.8 6.9 1 1
115 1 . . . . . 3.6 1.8 5.4 1 1
116 1 . . . . . 3.1 1.8 4.4 1 1
117 1 . . . . . 4.35 1.8 6.9 1 1
118 1 . . . . . 3.3 1.8 4.8 1 1
119 1 . . . . . 3.6 1.8 5.4 1 1
120 1 . . . . . 4.15 1.8 6.5 1 1
121 1 . . . . . 4.15 1.8 6.5 1 1
122 1 . . . . . 2.7 1.8 3.6 1 1
123 1 . . . . . 2.7 1.8 3.6 1 1
124 1 . . . . . 3.3 1.8 4.8 1 1
125 1 . . . . . 3.35 1.8 4.9 1 1
126 1 . . . . . 4.15 1.8 6.5 1 1
127 1 . . . . . 3.35 1.8 4.9 1 1
128 1 . . . . . 3.1 1.8 4.4 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 3.1 1.8 4.4 1 1
131 1 . . . . . 3.3 1.8 4.8 1 1
132 1 . . . . . 4.15 1.8 6.5 1 1
133 1 . . . . . 3.6 1.8 5.4 1 1
134 1 . . . . . 3.6 1.8 5.4 1 1
135 1 . . . . . 3.8 1.8 5.8 1 1
136 1 . . . . . 4.15 1.8 6.5 1 1
137 1 . . . . . 4.15 1.8 6.5 1 1
138 1 . . . . . 2.7 1.8 3.6 1 1
139 1 . . . . . 3.3 1.8 4.8 1 1
140 1 . . . . . 4.15 1.8 5.7 1 1
141 1 . . . . . 3.2 1.8 4.6 1 1
142 1 . . . . . 3.75 1.8 5.7 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 3.8 1.8 5.8 1 1
145 1 . . . . . 3.75 1.8 5.7 1 1
146 1 . . . . . 4.25 1.8 6.7 1 1
147 1 . . . . . 4.7 1.8 7.6 1 1
148 1 . . . . . 4.35 1.8 6.9 1 1
149 1 . . . . . 4.3 1.8 6.8 1 1
150 1 . . . . . 3.6 1.8 5.4 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 4.3 1.8 6.8 1 1
153 1 . . . . . 3.35 1.8 4.9 1 1
154 1 . . . . . 3.35 1.8 4.9 1 1
155 1 . . . . . 3.8 1.8 5.8 1 1
156 1 . . . . . 3.1 1.8 4.4 1 1
157 1 . . . . . 3.6 1.8 5.4 1 1
158 1 . . . . . 4.35 1.8 6.9 1 1
159 1 . . . . . 3.35 1.8 4.9 1 1
160 1 . . . . . 4.25 1.8 6.7 1 1
161 1 . . . . . 3.75 1.8 5.7 1 1
162 1 . . . . . 3.1 1.8 4.4 1 1
163 1 . . . . . 3.75 1.8 5.7 1 1
164 1 . . . . . 3.6 1.8 5.4 1 1
165 1 . . . . . 3.1 1.8 4.4 1 1
166 1 . . . . . 2.7 1.8 3.6 1 1
167 1 . . . . . 3.6 1.8 5.4 1 1
168 1 . . . . . 2.7 1.8 3.6 1 1
169 1 . . . . . 2.7 1.8 3.6 1 1
170 1 . . . . . 3.75 1.8 5.7 1 1
171 1 . . . . . 3.75 1.8 5.7 1 1
172 1 . . . . . 3.35 1.8 4.9 1 1
173 1 . . . . . 2.7 1.8 3.6 1 1
174 1 . . . . . 2.3 1.8 2.8 1 1
175 1 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 2.3 1.8 2.8 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 3.1 1.8 4.4 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 3.1 1.8 4.4 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 3.3 1.8 4.8 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.3 1.8 2.8 1 1
188 1 . . . . . 2.3 1.8 2.8 1 1
189 1 . . . . . 2.7 1.8 3.6 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.3 1.8 2.8 1 1
192 1 . . . . . 3.1 1.8 4.4 1 1
193 1 . . . . . 2.3 1.8 2.8 1 1
194 1 . . . . . 2.1 1.8 2.4 1 1
195 1 . . . . . 4.15 1.8 6.5 1 1
196 1 . . . . . 4.15 1.8 6.5 1 1
197 1 . . . . . 3.8 1.8 5.8 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 2.7 1.8 3.6 1 1
200 1 . . . . . 4.65 1.8 7.5 1 1
201 1 . . . . . 3.35 1.8 4.9 1 1
202 1 . . . . . 2.7 1.8 3.6 1 1
203 1 . . . . . 4.3 1.8 6.8 1 1
204 1 . . . . . 3.35 1.8 4.9 1 1
205 1 . . . . . 4.15 1.8 6.5 1 1
206 1 . . . . . 3.8 1.8 5.8 1 1
207 1 . . . . . 4.15 1.8 6.5 1 1
208 1 . . . . . 4.15 1.8 6.5 1 1
209 1 . . . . . 4.7 1.8 7.6 1 1
210 1 . . . . . 3.75 1.8 5.7 1 1
211 1 . . . . . 4.65 1.8 7.5 1 1
212 1 . . . . . 3.35 1.8 4.9 1 1
213 1 . . . . . 4.7 1.8 7.6 1 1
214 1 . . . . . 4.65 1.8 7.5 1 1
215 1 . . . . . 4.15 1.8 6.5 1 1
216 1 . . . . . 4.65 1.8 7.5 1 1
217 1 . . . . . 4.7 1.8 7.6 1 1
218 1 . . . . . 3.6 1.8 5.4 1 1
219 1 . . . . . 2.1 1.8 2.4 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 3.7 1.8 5.6 1 1
222 1 . . . . . 3.6 1.8 5.4 1 1
223 1 . . . . . 3.8 1.8 5.8 1 1
224 1 . . . . . 3.2 1.8 4.6 1 1
225 1 . . . . . 3.2 1.8 4.6 1 1
226 1 . . . . . 3.7 1.8 5.6 1 1
227 1 . . . . . 3.7 1.8 5.6 1 1
228 1 . . . . . 3.6 1.8 5.4 1 1
229 1 . . . . . 3.8 1.8 5.8 1 1
230 1 . . . . . 2.7 1.8 3.6 1 1
231 1 . . . . . 3.1 1.8 4.4 1 1
232 1 . . . . . 3.1 1.8 4.4 1 1
233 1 . . . . . 3.1 1.8 4.4 1 1
234 1 . . . . . 4.35 1.8 6.9 1 1
235 1 . . . . . 2.3 1.8 2.8 1 1
236 1 . . . . . 3.1 1.8 4.4 1 1
237 1 . . . . . 4.15 1.8 6.5 1 1
238 1 . . . . . 2.7 1.8 3.6 1 1
239 1 . . . . . 4.15 1.8 6.5 1 1
240 1 . . . . . 3.1 1.8 4.4 1 1
241 1 . . . . . 3.3 1.8 4.8 1 1
242 1 . . . . . 2.7 1.8 3.6 1 1
243 1 . . . . . 3.1 1.8 4.4 1 1
244 1 . . . . . 3.2 1.8 4.6 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.55 1.8 5.3 1 1
247 1 . . . . . 3.1 1.8 4.4 1 1
248 1 . . . . . 2.3 1.8 2.8 1 1
249 1 . . . . . 2.3 1.8 2.8 1 1
250 1 . . . . . 3.1 1.8 4.4 1 1
251 1 . . . . . 3.35 1.8 4.9 1 1
252 1 . . . . . 4.75 1.8 7.7 1 1
253 1 . . . . . 3.75 1.8 5.7 1 1
254 1 . . . . . 3.8 1.8 5.8 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 2.7 1.8 3.6 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 3.6 1.8 5.4 1 1
260 1 . . . . . 2.7 1.8 3.6 1 1
261 1 . . . . . 2.7 1.8 3.6 1 1
262 1 . . . . . 3.6 1.8 5.4 1 1
263 1 . . . . . 3.6 1.8 5.4 1 1
264 1 . . . . . 2.55 1.8 3.3 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 4.35 1.8 6.9 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 4.0 1.8 6.2 1 1
269 1 . . . . . 3.6 1.8 5.4 1 1
270 1 . . . . . 3.6 1.8 5.4 1 1
271 1 . . . . . 4.9 1.8 8.0 1 1
272 1 . . . . . 3.3 1.8 4.8 1 1
273 1 . . . . . 4.0 1.8 6.2 1 1
274 1 . . . . . 4.75 1.8 7.7 1 1
275 1 . . . . . 3.55 1.8 5.3 1 1
276 1 . . . . . 3.35 1.8 4.9 1 1
277 1 . . . . . 3.3 1.8 4.8 1 1
278 1 . . . . . 3.3 1.8 4.8 1 1
279 1 . . . . . 3.6 1.8 5.4 1 1
280 1 . . . . . 2.3 1.8 2.8 1 1
281 1 . . . . . 4.9 1.8 8.0 1 1
282 1 . . . . . 3.6 1.8 5.4 1 1
283 1 . . . . . 2.3 1.8 2.8 1 1
284 1 . . . . . 3.3 1.8 4.8 1 1
285 1 . . . . . 3.8 1.8 5.8 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.2 1.8 4.6 1 1
288 1 . . . . . 3.1 1.8 4.4 1 1
289 1 . . . . . 4.15 1.8 6.5 1 1
290 1 . . . . . 4.9 1.8 8.0 1 1
291 1 . . . . . 3.8 1.8 5.8 1 1
292 1 . . . . . 3.6 1.8 5.4 1 1
293 1 . . . . . 3.2 1.8 4.6 1 1
294 1 . . . . . 3.2 1.8 4.6 1 1
295 1 . . . . . 2.6 1.8 3.4 1 1
296 1 . . . . . 3.1 1.8 4.4 1 1
297 1 . . . . . 3.1 1.8 4.4 1 1
298 1 . . . . . 2.3 1.8 2.8 1 1
299 1 . . . . . 4.45 1.8 7.1 1 1
300 1 . . . . . 3.6 1.8 5.4 1 1
301 1 . . . . . 3.6 1.8 5.4 1 1
302 1 . . . . . 3.6 1.8 5.4 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 3.2 1.8 4.6 1 1
305 1 . . . . . 3.7 1.8 5.6 1 1
306 1 . . . . . 3.7 1.8 5.6 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 2.6 1.8 3.4 1 1
309 1 . . . . . 3.3 1.8 4.8 1 1
310 1 . . . . . 2.3 1.8 2.8 1 1
311 1 . . . . . 4.65 1.8 7.5 1 1
312 1 . . . . . 4.1 1.8 6.4 1 1
313 1 . . . . . 2.3 1.8 2.8 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 3.8 1.8 5.8 1 1
316 1 . . . . . 4.25 1.8 6.7 1 1
317 1 . . . . . 3.8 1.8 5.8 1 1
318 1 . . . . . 2.7 1.8 3.6 1 1
319 1 . . . . . 3.75 1.8 5.7 1 1
320 1 . . . . . 4.15 1.8 6.5 1 1
321 1 . . . . . 4.35 1.8 6.9 1 1
322 1 . . . . . 2.7 1.8 3.6 1 1
323 1 . . . . . 4.15 1.8 6.5 1 1
324 1 . . . . . 4.15 1.8 6.5 1 1
325 1 . . . . . 4.15 1.8 6.5 1 1
326 1 . . . . . 2.7 1.8 3.6 1 1
327 1 . . . . . 2.3 1.8 2.8 1 1
328 1 . . . . . 3.1 1.8 4.4 1 1
329 1 . . . . . 4.75 1.8 7.7 1 1
330 1 . . . . . 2.0 1.8 2.2 1 1
331 1 . . . . . 4.35 1.8 6.9 1 1
332 1 . . . . . 3.1 1.8 4.4 1 1
333 1 . . . . . 2.7 1.8 3.6 1 1
334 1 . . . . . 3.35 1.8 4.9 1 1
335 1 . . . . . 3.2 1.8 4.6 1 1
336 1 . . . . . 4.3 1.8 6.8 1 1
337 1 . . . . . 4.25 1.8 6.7 1 1
338 1 . . . . . 4.75 1.8 7.7 1 1
339 1 . . . . . 4.15 1.8 6.5 1 1
340 1 . . . . . 3.2 1.8 4.6 1 1
341 1 . . . . . 4.3 1.8 6.8 1 1
342 1 . . . . . 4.15 1.8 6.5 1 1
343 1 . . . . . 4.25 1.8 6.7 1 1
344 1 . . . . . 4.15 1.8 6.5 1 1
345 1 . . . . . 4.75 1.8 7.7 1 1
346 1 . . . . . 4.15 1.8 6.5 1 1
347 1 . . . . . 4.15 1.8 6.5 1 1
348 1 . . . . . 4.15 1.8 6.5 1 1
349 1 . . . . . 3.75 1.8 5.7 1 1
350 1 . . . . . 4.7 1.8 7.6 1 1
351 1 . . . . . 3.35 1.8 4.9 1 1
352 1 . . . . . 4.15 1.8 6.5 1 1
353 1 . . . . . 2.1 1.8 2.4 1 1
354 1 . . . . . 2.3 1.8 2.8 1 1
355 1 . . . . . 3.1 1.8 4.4 1 1
356 1 . . . . . 3.1 1.8 4.4 1 1
357 1 . . . . . 2.3 1.8 2.8 1 1
358 1 . . . . . 2.3 1.8 2.8 1 1
359 1 . . . . . 3.1 1.8 4.4 1 1
360 1 . . . . . 4.3 1.8 6.8 1 1
361 1 . . . . . 3.1 1.8 4.4 1 1
362 1 . . . . . 5.0 1.8 8.2 1 1
363 1 . . . . . 4.7 1.8 7.6 1 1
364 1 . . . . . 3.35 1.8 4.9 1 1
365 1 . . . . . 3.75 1.8 5.7 1 1
366 1 . . . . . 4.15 1.8 6.5 1 1
367 1 . . . . . 4.85 1.8 7.9 1 1
368 1 . . . . . 4.85 1.8 7.9 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 3.75 1.8 5.7 1 1
371 1 . . . . . 4.35 1.8 6.9 1 1
372 1 . . . . . 3.75 1.8 5.7 1 1
373 1 . . . . . 3.75 1.8 5.7 1 1
374 1 . . . . . 3.1 1.8 4.4 1 1
375 1 . . . . . 4.35 1.8 6.9 1 1
376 1 . . . . . 3.75 1.8 5.7 1 1
377 1 . . . . . 3.75 1.8 5.7 1 1
378 1 . . . . . 3.75 1.8 5.7 1 1
379 1 . . . . . 3.35 1.8 4.9 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 3.3 1.8 4.8 1 1
382 1 . . . . . 4.15 1.8 5.7 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 3.6 1.8 5.4 1 1
385 1 . . . . . 2.8 1.8 3.8 1 1
386 1 . . . . . 3.6 1.8 5.4 1 1
387 1 . . . . . 2.3 1.8 2.8 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 3.6 1.8 5.4 1 1
390 1 . . . . . 3.6 1.8 5.4 1 1
391 1 . . . . . 3.8 1.8 5.8 1 1
392 1 . . . . . 3.2 1.8 4.6 1 1
393 1 . . . . . 3.6 1.8 5.4 1 1
394 1 . . . . . 2.3 1.8 2.8 1 1
395 1 . . . . . 2.7 1.8 3.6 1 1
396 1 . . . . . 2.55 1.8 3.3 1 1
397 1 . . . . . 2.7 1.8 3.6 1 1
398 1 . . . . . 4.7 1.8 7.6 1 1
399 1 . . . . . 4.25 1.8 6.7 1 1
400 1 . . . . . 2.7 1.8 3.6 1 1
401 1 . . . . . 3.3 1.8 4.8 1 1
402 1 . . . . . 3.3 1.8 4.8 1 1
403 1 . . . . . 4.15 1.8 6.5 1 1
404 1 . . . . . 3.3 1.8 4.8 1 1
405 1 . . . . . 2.7 1.8 3.6 1 1
406 1 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 2.7 1.8 3.6 1 1
409 1 . . . . . 3.55 1.8 5.3 1 1
410 1 . . . . . 3.75 1.8 5.7 1 1
411 1 . . . . . 4.25 1.8 6.7 1 1
412 1 . . . . . 3.1 1.8 4.4 1 1
413 1 . . . . . 3.1 1.8 4.4 1 1
414 1 . . . . . 3.1 1.8 4.4 1 1
415 1 . . . . . 2.7 1.8 3.6 1 1
416 1 . . . . . 3.3 1.8 4.8 1 1
417 1 . . . . . 4.45 1.8 7.1 1 1
418 1 . . . . . 3.3 1.8 4.8 1 1
419 1 . . . . . 3.3 1.8 4.8 1 1
420 1 . . . . . 3.1 1.8 4.4 1 1
421 1 . . . . . 2.7 1.8 3.6 1 1
422 1 . . . . . 3.1 1.8 4.4 1 1
423 1 . . . . . 3.1 1.8 4.4 1 1
424 1 . . . . . 4.65 1.8 7.5 1 1
425 1 . . . . . 3.8 1.8 5.8 1 1
426 1 . . . . . 4.15 1.8 6.5 1 1
427 1 . . . . . 4.25 1.8 6.7 1 1
428 1 . . . . . 5.45 1.8 9.1 1 1
429 1 . . . . . 3.35 1.8 4.9 1 1
430 1 . . . . . 3.75 1.8 5.7 1 1
431 1 . . . . . 4.35 1.8 6.9 1 1
432 1 . . . . . 4.85 1.8 7.9 1 1
433 1 . . . . . 4.35 1.8 6.9 1 1
434 1 . . . . . 4.75 1.8 7.7 1 1
435 1 . . . . . 2.7 1.8 3.6 1 1
436 1 . . . . . 4.35 1.8 6.9 1 1
437 1 . . . . . 4.35 1.8 6.9 1 1
438 1 . . . . . 3.75 1.8 5.7 1 1
439 1 . . . . . 3.1 1.8 4.4 1 1
440 1 . . . . . 2.7 1.8 3.6 1 1
441 1 . . . . . 2.3 1.8 2.8 1 1
442 1 . . . . . 3.8 1.8 5.8 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 3.1 1.8 4.4 1 1
445 1 . . . . . 2.7 1.8 3.6 1 1
446 1 . . . . . 3.1 1.8 4.4 1 1
447 1 . . . . . 3.6 1.8 5.4 1 1
448 1 . . . . . 3.1 1.8 4.4 1 1
449 1 . . . . . 2.7 1.8 3.6 1 1
450 1 . . . . . 2.7 1.8 3.6 1 1
451 1 . . . . . 3.6 1.8 5.4 1 1
452 1 . . . . . 3.6 1.8 5.4 1 1
453 1 . . . . . 3.6 1.8 5.4 1 1
454 1 . . . . . 4.25 1.8 6.7 1 1
455 1 . . . . . 3.6 1.8 5.4 1 1
456 1 . . . . . 4.45 1.8 7.1 1 1
457 1 . . . . . 3.8 1.8 5.8 1 1
458 1 . . . . . 3.2 1.8 4.6 1 1
459 1 . . . . . 2.8 1.8 3.8 1 1
460 1 . . . . . 2.8 1.8 3.8 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 3.3 1.8 4.8 1 1
464 1 . . . . . 3.3 1.8 4.8 1 1
465 1 . . . . . 3.1 1.8 4.4 1 1
466 1 . . . . . 3.8 1.8 5.8 1 1
467 1 . . . . . 3.6 1.8 5.4 1 1
468 1 . . . . . 3.7 1.8 5.6 1 1
469 1 . . . . . 3.2 1.8 4.6 1 1
470 1 . . . . . 2.8 1.8 3.8 1 1
471 1 . . . . . 3.2 1.8 4.6 1 1
472 1 . . . . . 3.2 1.8 4.6 1 1
473 1 . . . . . 3.3 1.8 4.8 1 1
474 1 . . . . . 3.15 1.8 4.5 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 3.1 1.8 4.4 1 1
478 1 . . . . . 2.7 1.8 3.6 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 3.1 1.8 4.4 1 1
481 1 . . . . . 2.3 1.8 2.8 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.1 1.8 4.4 1 1
485 1 . . . . . 2.7 1.8 3.6 1 1
486 1 . . . . . 2.3 1.8 2.8 1 1
487 1 . . . . . 2.3 1.8 2.8 1 1
488 1 . . . . . 2.3 1.8 2.8 1 1
489 1 . . . . . 2.3 1.8 2.8 1 1
490 1 . . . . . 3.1 1.8 4.4 1 1
491 1 . . . . . 2.7 1.8 3.6 1 1
492 1 . . . . . 3.75 1.8 5.7 1 1
493 1 . . . . . 2.8 1.8 3.8 1 1
494 1 . . . . . 2.8 1.8 3.8 1 1
495 1 . . . . . 2.7 1.8 3.6 1 1
496 1 . . . . . 3.2 1.8 4.6 1 1
497 1 . . . . . 3.2 1.8 4.6 1 1
498 1 . . . . . 2.7 1.8 3.6 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 4.75 1.8 7.7 1 1
501 1 . . . . . 3.6 1.8 5.4 1 1
502 1 . . . . . 3.6 1.8 5.4 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 4.15 1.8 6.5 1 1
505 1 . . . . . 2.3 1.8 2.8 1 1
506 1 . . . . . 4.35 1.8 6.9 1 1
507 1 . . . . . 4.35 1.8 6.9 1 1
508 1 . . . . . 3.35 1.8 4.9 1 1
509 1 . . . . . 3.15 1.8 4.5 1 1
510 1 . . . . . 3.35 1.8 4.9 1 1
511 1 . . . . . 4.65 1.8 7.5 1 1
512 1 . . . . . 3.8 1.8 5.8 1 1
513 1 . . . . . 3.8 1.8 5.8 1 1
514 1 . . . . . 3.1 1.8 4.4 1 1
515 1 . . . . . 2.3 1.8 2.8 1 1
516 1 . . . . . 3.85 1.8 5.9 1 1
517 1 . . . . . 4.3 1.8 6.8 1 1
518 1 . . . . . 2.3 1.8 2.8 1 1
519 1 . . . . . 4.15 1.8 6.5 1 1
520 1 . . . . . 3.35 1.8 4.9 1 1
521 1 . . . . . 4.15 1.8 6.5 1 1
522 1 . . . . . 3.75 1.8 5.7 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 4.15 1.8 6.5 1 1
525 1 . . . . . 2.3 1.8 2.8 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 2.3 1.8 2.8 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 2.3 1.8 2.8 1 1
530 1 . . . . . 3.55 1.8 5.3 1 1
531 1 . . . . . 2.7 1.8 3.6 1 1
532 1 . . . . . 3.3 1.8 4.8 1 1
533 1 . . . . . 3.3 1.8 4.8 1 1
534 1 . . . . . 3.3 1.8 4.8 1 1
535 1 . . . . . 3.55 1.8 5.3 1 1
536 1 . . . . . 3.3 1.8 4.8 1 1
537 1 . . . . . 3.55 1.8 5.3 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 3.3 1.8 4.8 1 1
540 1 . . . . . 2.7 1.8 3.6 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 2.7 1.8 3.6 1 1
543 1 . . . . . 3.85 1.8 5.9 1 1
544 1 . . . . . 2.3 1.8 2.8 1 1
545 1 . . . . . 3.3 1.8 4.8 1 1
546 1 . . . . . 2.7 1.8 3.6 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 2.3 1.8 2.8 1 1
549 1 . . . . . 2.3 1.8 2.8 1 1
550 1 . . . . . 4.3 1.8 6.8 1 1
551 1 . . . . . 2.1 1.8 2.4 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 3.1 1.8 4.4 1 1
554 1 . . . . . 3.1 1.8 4.4 1 1
555 1 . . . . . 3.3 1.8 4.8 1 1
556 1 . . . . . 3.1 1.8 4.4 1 1
557 1 . . . . . 3.1 1.8 4.4 1 1
558 1 . . . . . 2.7 1.8 3.6 1 1
559 1 . . . . . 2.7 1.8 3.6 1 1
560 1 . . . . . 3.15 1.8 4.5 1 1
561 1 . . . . . 2.7 1.8 3.6 1 1
562 1 . . . . . 3.55 1.8 5.3 1 1
563 1 . . . . . 2.1 1.8 2.4 1 1
564 1 . . . . . 3.55 1.8 5.3 1 1
565 1 . . . . . 3.55 1.8 5.3 1 1
566 1 . . . . . 3.3 1.8 4.8 1 1
567 1 . . . . . 3.15 1.8 4.5 1 1
568 1 . . . . . 3.2 1.8 4.6 1 1
569 1 . . . . . 3.3 1.8 4.8 1 1
570 1 . . . . . 2.0 1.8 2.2 1 1
571 1 . . . . . 3.6 1.8 5.4 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 3.1 1.8 4.4 1 1
574 1 . . . . . 2.3 1.8 2.8 1 1
575 1 . . . . . 3.1 1.8 4.4 1 1
576 1 . . . . . 2.7 1.8 3.6 1 1
577 1 . . . . . 2.7 1.8 3.6 1 1
578 1 . . . . . 4.15 1.8 6.5 1 1
579 1 . . . . . 2.3 1.8 2.8 1 1
580 1 . . . . . 3.1 1.8 4.4 1 1
581 1 . . . . . 3.15 1.8 4.5 1 1
582 1 . . . . . 3.1 1.8 4.4 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 3.1 1.8 4.4 1 1
585 1 . . . . . 3.15 1.8 4.5 1 1
586 1 . . . . . 3.8 1.8 5.8 1 1
587 1 . . . . . 2.7 1.8 3.6 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 2.3 1.8 2.8 1 1
590 1 . . . . . 3.1 1.8 4.4 1 1
591 1 . . . . . 3.1 1.8 4.4 1 1
592 1 . . . . . 3.2 1.8 4.6 1 1
593 1 . . . . . 2.3 1.8 2.8 1 1
594 1 . . . . . 3.3 1.8 4.8 1 1
595 1 . . . . . 3.15 1.8 4.5 1 1
596 1 . . . . . 4.15 1.8 6.5 1 1
597 1 . . . . . 3.1 1.8 4.4 1 1
598 1 . . . . . 3.15 1.8 4.5 1 1
599 1 . . . . . 3.75 1.8 5.7 1 1
600 1 . . . . . 2.7 1.8 3.6 1 1
601 1 . . . . . 3.3 1.8 4.8 1 1
602 1 . . . . . 2.7 1.8 3.6 1 1
603 1 . . . . . 2.3 1.8 2.8 1 1
604 1 . . . . . 2.7 1.8 3.6 1 1
605 1 . . . . . 2.3 1.8 2.8 1 1
606 1 . . . . . 3.1 1.8 4.4 1 1
607 1 . . . . . 2.7 1.8 3.6 1 1
608 1 . . . . . 3.1 1.8 4.4 1 1
609 1 . . . . . 3.1 1.8 4.4 1 1
610 1 . . . . . 2.7 1.8 3.6 1 1
611 1 . . . . . 2.7 1.8 3.6 1 1
612 1 . . . . . 2.7 1.8 3.6 1 1
613 1 . . . . . 3.1 1.8 4.4 1 1
614 1 . . . . . 3.75 1.8 5.7 1 1
615 1 . . . . . 3.1 1.8 4.4 1 1
616 1 . . . . . 3.1 1.8 4.4 1 1
617 1 . . . . . 2.7 1.8 3.6 1 1
618 1 . . . . . 2.0 1.8 2.2 1 1
619 1 . . . . . 3.3 1.8 4.8 1 1
620 1 . . . . . 2.7 1.8 3.6 1 1
621 1 . . . . . 3.8 1.8 5.8 1 1
622 1 . . . . . 2.7 1.8 3.6 1 1
623 1 . . . . . 3.1 1.8 4.4 1 1
624 1 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 3.3 1.8 4.8 1 1
627 1 . . . . . 2.7 1.8 3.6 1 1
628 1 . . . . . 3.3 1.8 4.8 1 1
629 1 . . . . . 3.1 1.8 4.4 1 1
630 1 . . . . . 3.8 1.8 5.8 1 1
631 1 . . . . . 2.7 1.8 3.6 1 1
632 1 . . . . . 3.3 1.8 4.8 1 1
633 1 . . . . . 3.8 1.8 5.8 1 1
634 1 . . . . . 3.2 1.8 4.6 1 1
635 1 . . . . . 2.0 1.8 2.2 1 1
636 1 . . . . . 3.1 1.8 4.4 1 1
637 1 . . . . . 2.7 1.8 3.6 1 1
638 1 . . . . . 3.8 1.8 5.8 1 1
639 1 . . . . . 3.6 1.8 5.4 1 1
640 1 . . . . . 3.1 1.8 4.4 1 1
641 1 . . . . . 3.8 1.8 5.8 1 1
642 1 . . . . . 2.7 1.8 3.6 1 1
643 1 . . . . . 3.3 1.8 4.8 1 1
644 1 . . . . . 3.2 1.8 4.6 1 1
645 1 . . . . . 3.1 1.8 4.4 1 1
646 1 . . . . . 3.2 1.8 4.6 1 1
647 1 . . . . . 2.7 1.8 3.6 1 1
648 1 . . . . . 3.1 1.8 4.4 1 1
649 1 . . . . . 4.35 1.8 6.9 1 1
650 1 . . . . . 3.2 1.8 4.6 1 1
651 1 . . . . . 3.1 1.8 4.4 1 1
652 1 . . . . . 2.7 1.8 3.6 1 1
653 1 . . . . . 2.0 1.8 2.2 1 1
654 1 . . . . . 3.75 1.8 5.7 1 1
655 1 . . . . . 2.8 1.8 3.8 1 1
656 1 . . . . . 3.1 1.8 4.4 1 1
657 1 . . . . . 2.7 1.8 3.6 1 1
658 1 . . . . . 3.6 1.8 5.4 1 1
659 1 . . . . . 3.6 1.8 5.4 1 1
660 1 . . . . . 2.7 1.8 3.6 1 1
661 1 . . . . . 3.55 1.8 5.3 1 1
662 1 . . . . . 2.7 1.8 3.6 1 1
663 1 . . . . . 3.3 1.8 4.8 1 1
664 1 . . . . . 2.3 1.8 2.8 1 1
665 1 . . . . . 3.3 1.8 4.8 1 1
666 1 . . . . . 2.7 1.8 3.6 1 1
667 1 . . . . . 3.1 1.8 4.4 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 3.1 1.8 4.4 1 1
670 1 . . . . . 3.15 1.8 4.5 1 1
671 1 . . . . . 3.3 1.8 4.8 1 1
672 1 . . . . . 4.35 1.8 6.9 1 1
673 1 . . . . . 3.3 1.8 4.8 1 1
674 1 . . . . . 2.7 1.8 3.6 1 1
675 1 . . . . . 4.2 1.8 6.6 1 1
676 1 . . . . . 3.1 1.8 4.4 1 1
677 1 . . . . . 3.1 1.8 4.4 1 1
678 1 . . . . . 3.3 1.8 4.8 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 2.7 1.8 3.6 1 1
681 1 . . . . . 2.0 1.8 2.2 1 1
682 1 . . . . . 3.3 1.8 4.8 1 1
683 1 . . . . . 3.75 1.8 5.7 1 1
684 1 . . . . . 3.55 1.8 5.3 1 1
685 1 . . . . . 3.1 1.8 4.4 1 1
686 1 . . . . . 3.1 1.8 4.4 1 1
687 1 . . . . . 3.3 1.8 4.8 1 1
688 1 . . . . . 3.1 1.8 4.4 1 1
689 1 . . . . . 4.35 1.8 6.9 1 1
690 1 . . . . . 3.75 1.8 5.7 1 1
691 1 . . . . . 2.7 1.8 3.6 1 1
692 1 . . . . . 2.7 1.8 3.6 1 1
693 1 . . . . . 2.0 1.8 2.2 1 1
694 1 . . . . . 3.1 1.8 4.4 1 1
695 1 . . . . . 3.75 1.8 5.7 1 1
696 1 . . . . . 3.3 1.8 4.8 1 1
697 1 . . . . . 3.75 1.8 5.7 1 1
698 1 . . . . . 4.35 1.8 6.9 1 1
699 1 . . . . . 3.6 1.8 5.4 1 1
700 1 . . . . . 3.75 1.8 5.7 1 1
701 1 . . . . . 2.7 1.8 3.6 1 1
702 1 . . . . . 3.1 1.8 4.4 1 1
703 1 . . . . . 4.35 1.8 6.9 1 1
704 1 . . . . . 3.55 1.8 5.3 1 1
705 1 . . . . . 4.35 1.8 6.9 1 1
706 1 . . . . . 4.15 1.8 6.5 1 1
707 1 . . . . . 3.1 1.8 4.4 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 3.75 1.8 5.7 1 1
710 1 . . . . . 2.7 1.8 3.6 1 1
711 1 . . . . . 3.75 1.8 5.7 1 1
712 1 . . . . . 4.2 1.8 6.6 1 1
713 1 . . . . . 3.1 1.8 4.4 1 1
714 1 . . . . . 2.7 1.8 3.6 1 1
715 1 . . . . . 3.3 1.8 4.8 1 1
716 1 . . . . . 2.7 1.8 3.6 1 1
717 1 . . . . . 2.3 1.8 2.8 1 1
718 1 . . . . . 3.3 1.8 4.8 1 1
719 1 . . . . . 3.3 1.8 4.8 1 1
720 1 . . . . . 3.3 1.8 4.8 1 1
721 1 . . . . . 2.7 1.8 3.6 1 1
722 1 . . . . . 3.1 1.8 4.4 1 1
723 1 . . . . . 3.75 1.8 5.7 1 1
724 1 . . . . . 2.7 1.8 3.6 1 1
725 1 . . . . . 3.1 1.8 4.4 1 1
726 1 . . . . . 3.1 1.8 4.4 1 1
727 1 . . . . . 3.75 1.8 5.7 1 1
728 1 . . . . . 3.1 1.8 4.4 1 1
729 1 . . . . . 3.1 1.8 4.4 1 1
730 1 . . . . . 2.7 1.8 3.6 1 1
731 1 . . . . . 3.1 1.8 4.4 1 1
732 1 . . . . . 2.7 1.8 3.6 1 1
733 1 . . . . . 2.3 1.8 2.8 1 1
734 1 . . . . . 2.7 1.8 3.6 1 1
735 1 . . . . . 2.7 1.8 3.6 1 1
736 1 . . . . . 2.7 1.8 3.6 1 1
737 1 . . . . . 2.7 1.8 3.6 1 1
738 1 . . . . . 2.7 1.8 3.6 1 1
739 1 . . . . . 2.7 1.8 3.6 1 1
740 1 . . . . . 2.0 1.8 2.2 1 1
741 1 . . . . . 2.7 1.8 3.6 1 1
742 1 . . . . . 4.4 1.8 7.0 1 1
743 1 . . . . . 3.3 1.8 4.8 1 1
744 1 . . . . . 2.7 1.8 3.6 1 1
745 1 . . . . . 2.0 1.8 2.2 1 1
746 1 . . . . . 3.1 1.8 4.4 1 1
747 1 . . . . . 3.8 1.8 5.8 1 1
748 1 . . . . . 3.8 1.8 5.8 1 1
749 1 . . . . . 2.7 1.8 3.6 1 1
750 1 . . . . . 2.7 1.8 3.6 1 1
751 1 . . . . . 3.8 1.8 5.8 1 1
752 1 . . . . . 2.7 1.8 3.6 1 1
753 1 . . . . . 2.7 1.8 3.6 1 1
754 1 . . . . . 2.7 1.8 3.6 1 1
755 1 . . . . . 2.7 1.8 3.6 1 1
756 1 . . . . . 2.7 1.8 3.6 1 1
757 1 . . . . . 2.7 1.8 3.6 1 1
758 1 . . . . . 3.75 1.8 5.7 1 1
759 1 . . . . . 3.55 1.8 5.3 1 1
760 1 . . . . . 2.7 1.8 3.6 1 1
761 1 . . . . . 2.7 1.8 3.6 1 1
762 1 . . . . . 2.7 1.8 3.6 1 1
763 1 . . . . . 2.1 1.8 2.4 1 1
764 1 . . . . . 2.7 1.8 3.6 1 1
765 1 . . . . . 2.3 1.8 2.8 1 1
766 1 . . . . . 3.75 1.8 5.7 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 1 . . . . . 3.1 1.8 4.4 1 1
769 1 . . . . . 2.1 1.8 2.4 1 1
770 1 . . . . . 3.3 1.8 4.8 1 1
771 1 . . . . . 2.7 1.8 3.6 1 1
772 1 . . . . . 3.3 1.8 4.8 1 1
773 1 . . . . . 3.6 1.8 5.4 1 1
774 1 . . . . . 3.3 1.8 4.8 1 1
775 1 . . . . . 3.1 1.8 4.4 1 1
776 1 . . . . . 3.1 1.8 4.4 1 1
777 1 . . . . . 3.35 1.8 4.9 1 1
778 1 . . . . . 3.75 1.8 5.7 1 1
779 1 . . . . . 3.1 1.8 4.4 1 1
780 1 . . . . . 3.1 1.8 4.4 1 1
781 1 . . . . . 2.3 1.8 2.8 1 1
782 1 . . . . . 4.35 1.8 6.9 1 1
783 1 . . . . . 2.7 1.8 3.6 1 1
784 1 . . . . . 2.0 1.8 2.2 1 1
785 1 . . . . . 2.8 1.8 3.8 1 1
786 1 . . . . . 2.7 1.8 3.6 1 1
787 1 . . . . . 2.7 1.8 3.6 1 1
788 1 . . . . . 3.8 1.8 5.8 1 1
789 1 . . . . . 2.1 1.8 2.4 1 1
790 1 . . . . . 2.8 1.8 3.8 1 1
791 1 . . . . . 2.7 1.8 3.6 1 1
792 1 . . . . . 3.8 1.8 5.8 1 1
793 1 . . . . . 3.3 1.8 4.8 1 1
794 1 . . . . . 4.25 1.8 6.7 1 1
795 1 . . . . . 2.8 1.8 3.8 1 1
796 1 . . . . . 3.6 1.8 5.4 1 1
797 1 . . . . . 3.1 1.8 4.4 1 1
798 1 . . . . . 3.1 1.8 4.4 1 1
799 1 . . . . . 2.3 1.8 2.8 1 1
800 1 . . . . . 2.7 1.8 3.6 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 3.1 1.8 4.4 1 1
803 1 . . . . . 3.3 1.8 4.8 1 1
804 1 . . . . . 3.75 1.8 5.7 1 1
805 1 . . . . . 2.3 1.8 2.8 1 1
806 1 . . . . . 3.3 1.8 4.8 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.3 1.8 4.8 1 1
809 1 . . . . . 3.1 1.8 4.4 1 1
810 1 . . . . . 3.15 1.8 4.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 3.1 1.8 4.4 1 1
813 1 . . . . . 3.1 1.8 4.4 1 1
814 1 . . . . . 2.3 1.8 2.8 1 1
815 1 . . . . . 2.7 1.8 3.6 1 1
816 1 . . . . . 3.1 1.8 4.4 1 1
817 1 . . . . . 3.3 1.8 4.8 1 1
818 1 . . . . . 3.75 1.8 5.7 1 1
819 1 . . . . . 2.7 1.8 3.6 1 1
820 1 . . . . . 3.55 1.8 5.3 1 1
821 1 . . . . . 3.55 1.8 5.3 1 1
822 1 . . . . . 3.75 1.8 5.7 1 1
823 1 . . . . . 3.1 1.8 4.4 1 1
824 1 . . . . . 4.45 1.8 7.1 1 1
825 1 . . . . . 3.1 1.8 4.4 1 1
826 1 . . . . . 2.0 1.8 2.2 1 1
827 1 . . . . . 3.85 1.8 5.9 1 1
828 1 . . . . . 3.1 1.8 4.4 1 1
829 1 . . . . . 2.3 1.8 2.8 1 1
830 1 . . . . . 2.7 1.8 3.6 1 1
831 1 . . . . . 2.75 1.8 3.7 1 1
832 1 . . . . . 3.1 1.8 4.4 1 1
833 1 . . . . . 3.1 1.8 4.4 1 1
834 1 . . . . . 2.75 1.8 3.7 1 1
835 1 . . . . . 3.75 1.8 5.7 1 1
836 1 . . . . . 3.75 1.8 5.7 1 1
837 1 . . . . . 3.15 1.8 4.5 1 1
838 1 . . . . . 3.1 1.8 4.4 1 1
839 1 . . . . . 3.1 1.8 4.4 1 1
840 1 . . . . . 3.3 1.8 4.8 1 1
841 1 . . . . . 3.75 1.8 5.7 1 1
842 1 . . . . . 3.1 1.8 4.4 1 1
843 1 . . . . . 3.75 1.8 5.7 1 1
844 1 . . . . . 3.55 1.8 5.3 1 1
845 1 . . . . . 2.1 1.8 2.4 1 1
846 1 . . . . . 2.7 1.8 3.6 1 1
847 1 . . . . . 3.3 1.8 4.8 1 1
848 1 . . . . . 3.75 1.8 5.7 1 1
849 1 . . . . . 2.7 1.8 3.6 1 1
850 1 . . . . . 3.1 1.8 4.4 1 1
851 1 . . . . . 3.1 1.8 4.4 1 1
852 1 . . . . . 3.1 1.8 4.4 1 1
853 1 . . . . . 2.7 1.8 3.6 1 1
854 1 . . . . . 3.75 1.8 5.7 1 1
855 1 . . . . . 2.0 1.8 2.2 1 1
856 1 . . . . . 3.1 1.8 4.4 1 1
857 1 . . . . . 3.1 1.8 4.4 1 1
858 1 . . . . . 3.6 1.8 5.4 1 1
859 1 . . . . . 3.6 1.8 5.4 1 1
860 1 . . . . . 2.7 1.8 3.6 1 1
861 1 . . . . . 2.7 1.8 3.6 1 1
862 1 . . . . . 2.3 1.8 2.8 1 1
863 1 . . . . . 3.1 1.8 4.4 1 1
864 1 . . . . . 3.15 1.8 4.5 1 1
865 1 . . . . . 2.7 1.8 3.6 1 1
866 1 . . . . . 3.15 1.8 4.5 1 1
867 1 . . . . . 3.55 1.8 5.3 1 1
868 1 . . . . . 3.55 1.8 5.3 1 1
869 1 . . . . . 2.0 1.8 2.2 1 1
870 1 . . . . . 3.55 1.8 5.3 1 1
871 1 . . . . . 2.3 1.8 2.8 1 1
872 1 . . . . . 3.55 1.8 5.3 1 1
873 1 . . . . . 3.1 1.8 4.4 1 1
874 1 . . . . . 3.3 1.8 4.8 1 1
875 1 . . . . . 2.7 1.8 3.6 1 1
876 1 . . . . . 3.8 1.8 5.8 1 1
877 1 . . . . . 2.3 1.8 2.8 1 1
878 1 . . . . . 3.15 1.8 4.5 1 1
879 1 . . . . . 2.7 1.8 3.6 1 1
880 1 . . . . . 3.8 1.8 5.8 1 1
881 1 . . . . . 2.3 1.8 2.8 1 1
882 1 . . . . . 2.3 1.8 2.8 1 1
883 1 . . . . . 2.7 1.8 3.6 1 1
884 1 . . . . . 2.7 1.8 3.6 1 1
885 1 . . . . . 3.2 1.8 4.6 1 1
886 1 . . . . . 3.6 1.8 5.4 1 1
887 1 . . . . . 2.7 1.8 3.6 1 1
888 1 . . . . . 2.7 1.8 3.6 1 1
889 1 . . . . . 2.7 1.8 3.6 1 1
890 1 . . . . . 2.7 1.8 3.6 1 1
891 1 . . . . . 3.1 1.8 4.4 1 1
892 1 . . . . . 3.6 1.8 5.4 1 1
893 1 . . . . . 3.2 1.8 4.6 1 1
894 1 . . . . . 2.7 1.8 3.6 1 1
895 1 . . . . . 2.3 1.8 2.8 1 1
896 1 . . . . . 3.6 1.8 5.4 1 1
897 1 . . . . . 3.6 1.8 5.4 1 1
898 1 . . . . . 3.3 1.8 4.8 1 1
899 1 . . . . . 2.8 1.8 3.8 1 1
900 1 . . . . . 2.7 1.8 3.6 1 1
901 1 . . . . . 2.0 1.8 2.2 1 1
902 1 . . . . . 3.3 1.8 4.8 1 1
903 1 . . . . . 2.7 1.8 3.6 1 1
904 1 . . . . . 3.6 1.8 5.4 1 1
905 1 . . . . . 3.1 1.8 4.4 1 1
906 1 . . . . . 3.6 1.8 5.4 1 1
907 1 . . . . . 3.3 1.8 4.8 1 1
908 1 . . . . . 3.6 1.8 5.4 1 1
909 1 . . . . . 3.1 1.8 4.4 1 1
910 1 . . . . . 3.2 1.8 4.6 1 1
911 1 . . . . . 4.25 1.8 6.7 1 1
912 1 . . . . . 2.3 1.8 2.8 1 1
913 1 . . . . . 2.7 1.8 3.6 1 1
914 1 . . . . . 2.7 1.8 3.6 1 1
915 1 . . . . . 2.7 1.8 3.6 1 1
916 1 . . . . . 3.3 1.8 4.8 1 1
917 1 . . . . . 3.3 1.8 4.8 1 1
918 1 . . . . . 2.1 1.8 2.4 1 1
919 1 . . . . . 3.6 1.8 5.4 1 1
920 1 . . . . . 3.3 1.8 4.8 1 1
921 1 . . . . . 3.3 1.8 4.8 1 1
922 1 . . . . . 4.35 1.8 6.9 1 1
923 1 . . . . . 2.1 1.8 2.4 1 1
924 1 . . . . . 3.1 1.8 4.4 1 1
925 1 . . . . . 3.1 1.8 4.4 1 1
926 1 . . . . . 3.1 1.8 4.4 1 1
927 1 . . . . . 3.1 1.8 4.4 1 1
928 1 . . . . . 3.55 1.8 5.3 1 1
929 1 . . . . . 2.3 1.8 2.8 1 1
930 1 . . . . . 3.1 1.8 4.4 1 1
931 1 . . . . . 3.1 1.8 4.4 1 1
932 1 . . . . . 3.55 1.8 5.3 1 1
933 1 . . . . . 2.7 1.8 3.6 1 1
934 1 . . . . . 3.55 1.8 5.3 1 1
935 1 . . . . . 3.1 1.8 4.4 1 1
936 1 . . . . . 2.75 1.8 3.7 1 1
937 1 . . . . . 3.1 1.8 4.4 1 1
938 1 . . . . . 2.3 1.8 2.8 1 1
939 1 . . . . . 2.3 1.8 2.8 1 1
940 1 . . . . . 3.1 1.8 4.4 1 1
941 1 . . . . . 3.1 1.8 4.4 1 1
942 1 . . . . . 4.15 1.8 6.5 1 1
943 1 . . . . . 2.7 1.8 3.6 1 1
944 1 . . . . . 2.7 1.8 3.6 1 1
945 1 . . . . . 2.0 1.8 2.2 1 1
946 1 . . . . . 4.35 1.8 6.9 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 3.1 1.8 4.4 1 1
950 1 . . . . . 3.1 1.8 4.4 1 1
951 1 . . . . . 3.1 1.8 4.4 1 1
952 1 . . . . . 3.1 1.8 4.4 1 1
953 1 . . . . . 3.1 1.8 4.4 1 1
954 1 . . . . . 3.1 1.8 4.4 1 1
955 1 . . . . . 3.1 1.8 4.4 1 1
956 1 . . . . . 2.0 1.8 2.2 1 1
957 1 . . . . . 3.1 1.8 4.4 1 1
958 1 . . . . . 3.1 1.8 4.4 1 1
959 1 . . . . . 2.8 1.8 3.8 1 1
960 1 . . . . . 3.45 1.8 5.1 1 1
961 1 . . . . . 2.7 1.8 3.6 1 1
962 1 . . . . . 3.45 1.8 5.1 1 1
963 1 . . . . . 2.0 1.8 2.2 1 1
964 1 . . . . . 3.1 1.8 4.4 1 1
965 1 . . . . . 2.0 1.8 2.2 1 1
966 1 . . . . . 3.75 1.8 5.7 1 1
967 1 . . . . . 3.3 1.8 4.8 1 1
968 1 . . . . . 3.1 1.8 4.4 1 1
969 1 . . . . . 3.75 1.8 5.7 1 1
970 1 . . . . . 4.45 1.8 7.1 1 1
971 1 . . . . . 3.3 1.8 4.8 1 1
972 1 . . . . . 4.15 1.8 6.5 1 1
973 1 . . . . . 3.1 1.8 4.4 1 1
974 1 . . . . . 4.15 1.8 6.5 1 1
975 1 . . . . . 2.7 1.8 3.6 1 1
976 1 . . . . . 2.7 1.8 3.6 1 1
977 1 . . . . . 2.7 1.8 3.6 1 1
978 1 . . . . . 2.7 1.8 3.6 1 1
979 1 . . . . . 4.25 1.8 6.7 1 1
980 1 . . . . . 4.25 1.8 6.7 1 1
981 1 . . . . . 4.45 1.8 7.1 1 1
982 1 . . . . . 3.6 1.8 5.4 1 1
983 1 . . . . . 3.2 1.8 4.6 1 1
984 1 . . . . . 3.2 1.8 4.6 1 1
985 1 . . . . . 2.3 1.8 2.8 1 1
986 1 . . . . . 2.7 1.8 3.6 1 1
987 1 . . . . . 2.0 1.8 2.2 1 1
988 1 . . . . . 3.6 1.8 5.4 1 1
989 1 . . . . . 4.45 1.8 7.1 1 1
990 1 . . . . . 3.1 1.8 4.4 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 3.3 1.8 4.8 1 1
993 1 . . . . . 2.7 1.8 3.6 1 1
994 1 . . . . . 2.3 1.8 2.8 1 1
995 1 . . . . . 3.1 1.8 4.4 1 1
996 1 . . . . . 3.75 1.8 5.7 1 1
997 1 . . . . . 4.25 1.8 6.7 1 1
998 1 . . . . . 2.7 1.8 3.6 1 1
999 1 . . . . . 2.7 1.8 3.6 1 1
1000 1 . . . . . 2.3 1.8 2.8 1 1
1001 1 . . . . . 3.3 1.8 4.8 1 1
1002 1 . . . . . 3.3 1.8 4.8 1 1
1003 1 . . . . . 3.75 1.8 5.7 1 1
1004 1 . . . . . 3.3 1.8 4.8 1 1
1005 1 . . . . . 3.1 1.8 4.4 1 1
1006 1 . . . . . 3.1 1.8 4.4 1 1
1007 1 . . . . . 2.7 1.8 3.6 1 1
1008 1 . . . . . 2.75 1.8 3.7 1 1
1009 1 . . . . . 3.1 1.8 4.4 1 1
1010 1 . . . . . 3.1 1.8 4.4 1 1
1011 1 . . . . . 3.3 1.8 4.8 1 1
1012 1 . . . . . 3.15 1.8 4.5 1 1
1013 1 . . . . . 3.1 1.8 4.4 1 1
1014 1 . . . . . 2.3 1.8 2.8 1 1
1015 1 . . . . . 3.2 1.8 4.6 1 1
1016 1 . . . . . 3.1 1.8 4.4 1 1
1017 1 . . . . . 2.6 1.8 3.4 1 1
1018 1 . . . . . 2.3 1.8 2.8 1 1
1019 1 . . . . . 2.3 1.8 2.8 1 1
1020 1 . . . . . 2.1 1.8 2.4 1 1
1021 1 . . . . . 3.1 1.8 4.4 1 1
1022 1 . . . . . 3.1 1.8 4.4 1 1
1023 1 . . . . . 3.1 1.8 4.4 1 1
1024 1 . . . . . 3.1 1.8 4.4 1 1
1025 1 . . . . . 3.1 1.8 4.4 1 1
1026 1 . . . . . 3.3 1.8 4.8 1 1
1027 1 . . . . . 2.7 1.8 3.6 1 1
1028 1 . . . . . 2.7 1.8 3.6 1 1
1029 1 . . . . . 2.7 1.8 3.6 1 1
1030 1 . . . . . 3.1 1.8 4.4 1 1
1031 1 . . . . . 3.75 1.8 5.7 1 1
1032 1 . . . . . 3.55 1.8 5.3 1 1
1033 1 . . . . . 3.1 1.8 4.4 1 1
1034 1 . . . . . 3.1 1.8 4.4 1 1
1035 1 . . . . . 3.75 1.8 5.7 1 1
1036 1 . . . . . 2.3 1.8 2.8 1 1
1037 1 . . . . . 3.3 1.8 4.8 1 1
1038 1 . . . . . 3.3 1.8 4.8 1 1
1039 1 . . . . . 3.75 1.8 5.7 1 1
1040 1 . . . . . 3.1 1.8 4.4 1 1
1041 1 . . . . . 3.1 1.8 4.4 1 1
1042 1 . . . . . 2.7 1.8 3.6 1 1
1043 1 . . . . . 3.8 1.8 5.8 1 1
1044 1 . . . . . 3.75 1.8 5.7 1 1
1045 1 . . . . . 3.3 1.8 4.8 1 1
1046 1 . . . . . 3.75 1.8 5.7 1 1
1047 1 . . . . . 3.75 1.8 5.7 1 1
1048 1 . . . . . 3.15 1.8 4.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 2.1 1.8 2.4 1 1
1051 1 . . . . . 3.85 1.8 5.9 1 1
1052 1 . . . . . 3.1 1.8 4.4 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 2.7 1.8 3.6 1 1
1055 1 . . . . . 2.6 1.8 3.4 1 1
1056 1 . . . . . 2.7 1.8 3.6 1 1
1057 1 . . . . . 2.1 1.8 2.4 1 1
1058 1 . . . . . 3.1 1.8 4.4 1 1
1059 1 . . . . . 3.6 1.8 5.4 1 1
1060 1 . . . . . 3.6 1.8 5.4 1 1
1061 1 . . . . . 3.1 1.8 4.4 1 1
1062 1 . . . . . 3.3 1.8 4.8 1 1
1063 1 . . . . . 3.3 1.8 4.8 1 1
1064 1 . . . . . 3.6 1.8 5.4 1 1
1065 1 . . . . . 3.6 1.8 5.4 1 1
1066 1 . . . . . 2.0 1.8 2.2 1 1
1067 1 . . . . . 3.1 1.8 4.4 1 1
1068 1 . . . . . 3.3 1.8 4.8 1 1
1069 1 . . . . . 3.8 1.8 5.8 1 1
1070 1 . . . . . 3.1 1.8 4.4 1 1
1071 1 . . . . . 3.2 1.8 4.6 1 1
1072 1 . . . . . 3.1 1.8 4.4 1 1
1073 1 . . . . . 2.3 1.8 2.8 1 1
1074 1 . . . . . 4.25 1.8 6.7 1 1
1075 1 . . . . . 3.15 1.8 4.5 1 1
1076 1 . . . . . 3.1 1.8 4.4 1 1
1077 1 . . . . . 3.8 1.8 5.8 1 1
1078 1 . . . . . 3.6 1.8 5.4 1 1
1079 1 . . . . . 3.6 1.8 5.4 1 1
1080 1 . . . . . 3.1 1.8 4.4 1 1
1081 1 . . . . . 3.1 1.8 4.4 1 1
1082 1 . . . . . 2.7 1.8 3.6 1 1
1083 1 . . . . . 3.1 1.8 4.4 1 1
1084 1 . . . . . 3.55 1.8 5.3 1 1
1085 1 . . . . . 3.3 1.8 4.8 1 1
1086 1 . . . . . 4.25 1.8 6.7 1 1
1087 1 . . . . . 3.1 1.8 4.4 1 1
1088 1 . . . . . 3.1 1.8 4.4 1 1
1089 1 . . . . . 3.1 1.8 4.4 1 1
1090 1 . . . . . 3.1 1.8 4.4 1 1
1091 1 . . . . . 3.1 1.8 4.4 1 1
1092 1 . . . . . 3.1 1.8 4.4 1 1
1093 1 . . . . . 3.1 1.8 4.4 1 1
1094 1 . . . . . 2.7 1.8 3.6 1 1
1095 1 . . . . . 2.7 1.8 3.6 1 1
1096 1 . . . . . 3.3 1.8 4.8 1 1
1097 1 . . . . . 3.3 1.8 4.8 1 1
1098 1 . . . . . 3.3 1.8 4.8 1 1
1099 1 . . . . . 2.3 1.8 2.8 1 1
1100 1 . . . . . 2.3 1.8 2.8 1 1
1101 1 . . . . . 2.3 1.8 2.8 1 1
1102 1 . . . . . 3.1 1.8 4.4 1 1
1103 1 . . . . . 2.1 1.8 2.4 1 1
1104 1 . . . . . 3.1 1.8 4.4 1 1
1105 1 . . . . . 3.1 1.8 4.4 1 1
1106 1 . . . . . 2.7 1.8 3.6 1 1
1107 1 . . . . . 2.7 1.8 3.6 1 1
1108 1 . . . . . 2.7 1.8 3.6 1 1
1109 1 . . . . . 2.3 1.8 2.8 1 1
1110 1 . . . . . 2.3 1.8 2.8 1 1
1111 1 . . . . . 3.15 1.8 4.5 1 1
1112 1 . . . . . 2.0 1.8 2.2 1 1
1113 1 . . . . . 3.1 1.8 4.4 1 1
1114 1 . . . . . 3.6 1.8 5.4 1 1
1115 1 . . . . . 3.6 1.8 5.4 1 1
1116 1 . . . . . 3.2 1.8 4.6 1 1
1117 1 . . . . . 2.3 1.8 2.8 1 1
1118 1 . . . . . 2.7 1.8 3.6 1 1
1119 1 . . . . . 3.2 1.8 4.6 1 1
1120 1 . . . . . 2.0 1.8 2.2 1 1
1121 1 . . . . . 3.6 1.8 5.4 1 1
1122 1 . . . . . 2.7 1.8 3.6 1 1
1123 1 . . . . . 2.7 1.8 3.6 1 1
1124 1 . . . . . 2.7 1.8 3.6 1 1
1125 1 . . . . . 2.7 1.8 3.6 1 1
1126 1 . . . . . 2.0 1.8 2.2 1 1
1127 1 . . . . . 3.2 1.8 4.6 1 1
1128 1 . . . . . 3.1 1.8 4.4 1 1
1129 1 . . . . . 3.1 1.8 4.4 1 1
1130 1 . . . . . 2.75 1.8 3.7 1 1
1131 1 . . . . . 2.7 1.8 3.6 1 1
1132 1 . . . . . 3.15 1.8 4.5 1 1
1133 1 . . . . . 2.0 1.8 2.2 1 1
1134 1 . . . . . 2.7 1.8 3.6 1 1
1135 1 . . . . . 2.0 1.8 2.2 1 1
1136 1 . . . . . 2.7 1.8 3.6 1 1
1137 1 . . . . . 2.7 1.8 3.6 1 1
1138 1 . . . . . 2.1 1.8 2.4 1 1
1139 1 . . . . . 2.75 1.8 3.7 1 1
1140 1 . . . . . 2.7 1.8 3.6 1 1
1141 1 . . . . . 4.35 1.8 6.9 1 1
1142 1 . . . . . 3.55 1.8 5.3 1 1
1143 1 . . . . . 2.7 1.8 3.6 1 1
1144 1 . . . . . 2.3 1.8 2.8 1 1
1145 1 . . . . . 2.7 1.8 3.6 1 1
1146 1 . . . . . 3.8 1.8 5.8 1 1
1147 1 . . . . . 2.7 1.8 3.6 1 1
1148 1 . . . . . 2.7 1.8 3.6 1 1
1149 1 . . . . . 3.1 1.8 4.4 1 1
1150 1 . . . . . 4.15 1.8 6.5 1 1
1151 1 . . . . . 2.7 1.8 3.6 1 1
1152 1 . . . . . 2.7 1.8 3.6 1 1
1153 1 . . . . . 2.7 1.8 3.6 1 1
1154 1 . . . . . 3.35 1.8 4.9 1 1
1155 1 . . . . . 4.35 1.8 6.9 1 1
1156 1 . . . . . 3.3 1.8 4.8 1 1
1157 1 . . . . . 4.15 1.8 6.5 1 1
1158 1 . . . . . 3.1 1.8 4.4 1 1
1159 1 . . . . . 2.7 1.8 3.6 1 1
1160 1 . . . . . 4.15 1.8 6.5 1 1
1161 1 . . . . . 3.3 1.8 4.8 1 1
1162 1 . . . . . 3.2 1.8 4.6 1 1
1163 1 . . . . . 2.7 1.8 3.6 1 1
1164 1 . . . . . 2.7 1.8 3.6 1 1
1165 1 . . . . . 3.6 1.8 5.4 1 1
1166 1 . . . . . 3.1 1.8 4.4 1 1
1167 1 . . . . . 2.7 1.8 3.6 1 1
1168 1 . . . . . 3.3 1.8 4.8 1 1
1169 1 . . . . . 3.1 1.8 4.4 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 2.7 1.8 3.6 1 1
1172 1 . . . . . 2.3 1.8 2.8 1 1
1173 1 . . . . . 4.15 1.8 6.5 1 1
1174 1 . . . . . 3.1 1.8 4.4 1 1
1175 1 . . . . . 2.7 1.8 3.6 1 1
1176 1 . . . . . 3.2 1.8 4.6 1 1
1177 1 . . . . . 2.3 1.8 2.8 1 1
1178 1 . . . . . 2.6 1.8 3.4 1 1
1179 1 . . . . . 2.3 1.8 2.8 1 1
1180 1 . . . . . 2.3 1.8 2.8 1 1
1181 1 . . . . . 4.35 1.8 6.9 1 1
1182 1 . . . . . 2.7 1.8 3.6 1 1
1183 1 . . . . . 2.7 1.8 3.6 1 1
1184 1 . . . . . 2.7 1.8 3.6 1 1
1185 1 . . . . . 2.7 1.8 3.6 1 1
1186 1 . . . . . 2.7 1.8 3.6 1 1
1187 1 . . . . . 2.3 1.8 2.8 1 1
1188 1 . . . . . 3.35 1.8 4.9 1 1
1189 1 . . . . . 4.35 1.8 6.9 1 1
1190 1 . . . . . 3.75 1.8 5.7 1 1
1191 1 . . . . . 2.6 1.8 3.4 1 1
1192 1 . . . . . 2.3 1.8 2.8 1 1
1193 1 . . . . . 3.2 1.8 4.6 1 1
1194 1 . . . . . 2.8 1.8 3.8 1 1
1195 1 . . . . . 2.7 1.8 3.6 1 1
1196 1 . . . . . 2.7 1.8 3.6 1 1
1197 1 . . . . . 3.1 1.8 4.4 1 1
1198 1 . . . . . 2.3 1.8 2.8 1 1
1199 1 . . . . . 2.7 1.8 3.6 1 1
1200 1 . . . . . 2.7 1.8 3.6 1 1
1201 1 . . . . . 2.7 1.8 3.6 1 1
1202 1 . . . . . 2.7 1.8 3.6 1 1
1203 1 . . . . . 2.7 1.8 3.6 1 1
1204 1 . . . . . 3.55 1.8 5.3 1 1
1205 1 . . . . . 2.7 1.8 3.6 1 1
1206 1 . . . . . 2.3 1.8 2.8 1 1
1207 1 . . . . . 2.3 1.8 2.8 1 1
1208 1 . . . . . 2.3 1.8 2.8 1 1
1209 1 . . . . . 2.7 1.8 3.6 1 1
1210 1 . . . . . 2.7 1.8 3.6 1 1
1211 1 . . . . . 3.55 1.8 5.3 1 1
1212 1 . . . . . 3.1 1.8 4.4 1 1
1213 1 . . . . . 2.7 1.8 3.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 35 CYS H . 26 . HN 1 2
1 1 2 1 1 51 ALA O . 42 . O 1 2
2 1 1 1 1 35 CYS N . 26 . N 1 2
2 1 2 1 1 51 ALA O . 42 . O 1 2
3 1 1 1 1 37 ILE H . 28 . HN 1 2
3 1 2 1 1 49 TYR O . 40 . O 1 2
4 1 1 1 1 37 ILE N . 28 . N 1 2
4 1 2 1 1 49 TYR O . 40 . O 1 2
5 1 1 1 1 38 GLN H . 29 . HN 1 2
5 1 2 1 1 84 SER O . 75 . O 1 2
6 1 1 1 1 38 GLN N . 29 . N 1 2
6 1 2 1 1 84 SER O . 75 . O 1 2
7 1 1 1 1 39 ARG H . 30 . HN 1 2
7 1 2 1 1 47 ASN O . 38 . O 1 2
8 1 1 1 1 39 ARG N . 30 . N 1 2
8 1 2 1 1 47 ASN O . 38 . O 1 2
9 1 1 1 1 55 GLU H . 46 . HN 1 2
9 1 2 1 1 66 VAL O . 57 . O 1 2
10 1 1 1 1 55 GLU N . 46 . N 1 2
10 1 2 1 1 66 VAL O . 57 . O 1 2
11 1 1 1 1 57 ILE H . 48 . HN 1 2
11 1 2 1 1 64 VAL O . 55 . O 1 2
12 1 1 1 1 57 ILE N . 48 . N 1 2
12 1 2 1 1 64 VAL O . 55 . O 1 2
13 1 1 1 1 59 ILE H . 50 . HN 1 2
13 1 2 1 1 62 TYR O . 53 . O 1 2
14 1 1 1 1 59 ILE N . 50 . N 1 2
14 1 2 1 1 62 TYR O . 53 . O 1 2
15 1 1 1 1 57 ILE O . 48 . O 1 2
15 1 2 1 1 64 VAL H . 55 . HN 1 2
16 1 1 1 1 57 ILE O . 48 . O 1 2
16 1 2 1 1 64 VAL N . 55 . N 1 2
17 1 1 1 1 65 PHE H . 56 . HN 1 2
17 1 2 1 1 73 TYR O . 64 . O 1 2
18 1 1 1 1 65 PHE N . 56 . N 1 2
18 1 2 1 1 73 TYR O . 64 . O 1 2
19 1 1 1 1 55 GLU O . 46 . O 1 2
19 1 2 1 1 66 VAL H . 57 . HN 1 2
20 1 1 1 1 55 GLU O . 46 . O 1 2
20 1 2 1 1 66 VAL N . 57 . N 1 2
21 1 1 1 1 65 PHE O . 56 . O 1 2
21 1 2 1 1 73 TYR H . 64 . HN 1 2
22 1 1 1 1 65 PHE O . 56 . O 1 2
22 1 2 1 1 73 TYR N . 64 . N 1 2
23 1 1 1 1 77 LEU H . 68 . HN 1 2
23 1 2 1 1 81 SER O . 72 . O 1 2
24 1 1 1 1 77 LEU N . 68 . N 1 2
24 1 2 1 1 81 SER O . 72 . O 1 2
25 1 1 1 1 40 TYR O . 31 . O 1 2
25 1 2 1 1 82 VAL H . 73 . HN 1 2
26 1 1 1 1 40 TYR O . 31 . O 1 2
26 1 2 1 1 82 VAL N . 73 . N 1 2
27 1 1 1 1 75 VAL O . 66 . O 1 2
27 1 2 1 1 83 LEU H . 74 . HN 1 2
28 1 1 1 1 75 VAL O . 66 . O 1 2
28 1 2 1 1 83 LEU N . 74 . N 1 2
29 1 1 1 1 38 GLN O . 29 . O 1 2
29 1 2 1 1 84 SER H . 75 . HN 1 2
30 1 1 1 1 38 GLN O . 29 . O 1 2
30 1 2 1 1 84 SER N . 75 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.4 1.8 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.4 1.8 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.4 1.8 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.4 1.8 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.4 1.8 3.0 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.4 1.8 3.0 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 32 TRP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -121.99999 -46.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASP N 116.99999 189.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
3 . 1 1 34 ASP C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -162.0 -106.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 ILE N 129.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 35 CYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -138.0 -98.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N 109.0 133.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
7 . 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -136.0 -92.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLN N 113.0 141.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
9 . 1 1 37 ILE C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -149.0 -85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ARG N 101.0 165.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 38 GLN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -162.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 TYR N 111.0 155.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 39 ARG C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -133.0 -97.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 LYS N 111.0 147.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 40 TYR C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -178.0 -78.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ASP N 111.0 162.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 41 LYS C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 41.0 60.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N 30.999998 50.999996 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
19 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 60.999996 97.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ASP N -23.0 29.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
21 . 1 1 44 ASP C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -110.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ASN N 111.0 135.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 46 ASN C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -176.0 -120.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ILE N 139.0 179.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 47 ASN C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -178.0 -86.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 TYR N 115.00001 179.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
27 . 1 1 48 ILE C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -161.0 -97.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 THR N 133.0 169.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 49 TYR C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -165.0 -105.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ALA N 135.0 174.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 50 THR C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -170.0 -110.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASN N 107.99999 164.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 53 ARG C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 42.0 89.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 GLU N -5.0 66.99999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
35 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -140.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N 110.0 162.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
37 . 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -162.0 -86.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 THR N 127.00001 183.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
39 . 1 1 57 ILE C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -136.0 -84.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N 107.0 150.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 36.0 64.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLU N 26.0 58.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 62 TYR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -128.0 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 VAL N 85.0 153.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 63 LYS C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -147.0 -91.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 PHE N 111.0 155.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 64 VAL C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -137.0 -69.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
48 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 VAL N 99.0 147.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
49 . 1 1 65 PHE C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -132.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ASN N 93.0 157.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 74 PRO C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -123.0 -39.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ILE N -47.999996 28.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
53 . 1 1 78 PRO C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -113.0 -73.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ARG N -11.999999 32.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
55 . 1 1 79 ASP C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 47.0 79.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 SER N -2.9999998 57.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
57 . 1 1 80 ARG C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -129.0 -41.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 VAL N 128.0 168.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
59 . 1 1 81 SER C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -160.0 -92.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
60 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LEU N 116.0 168.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
61 . 1 1 82 VAL C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -150.0 -86.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
62 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 SER N 123.0 171.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
63 . 1 1 83 LEU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -187.0 -71.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
64 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 GLY N 118.99999 171.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
65 . 1 1 85 GLY C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -165.0 -109.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
66 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 PHE N 125.0 177.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
67 . 1 1 86 ASP C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -114.0 -46.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
68 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 THR N 111.0 150.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
69 . 1 1 87 PHE C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -91.0 -30.999998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
70 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 SER N -60.0 -4.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
71 . 1 1 88 THR C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -89.0 -57.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
72 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ALA N -47.0 13.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 20 GLY C C 14.017 -9.204 5.218 1.00 . A A . 11 GLY C 1 1
1 2 1 1 20 GLY CA C 14.587 -8.611 6.480 1.00 . A A . 11 GLY CA 1 1
1 3 1 1 20 GLY H H 14.682 -9.077 8.512 1.00 . A A . 11 GLY H 1 1
1 4 1 1 20 GLY HA2 H 14.138 -7.644 6.646 1.00 . A A . 11 GLY HA2 1 1
1 5 1 1 20 GLY HA3 H 15.655 -8.498 6.370 1.00 . A A . 11 GLY HA3 1 1
1 6 1 1 20 GLY N N 14.299 -9.475 7.634 1.00 . A A . 11 GLY N 1 1
1 7 1 1 20 GLY O O 14.065 -10.427 5.032 1.00 . A A . 11 GLY O 1 1
1 8 1 1 21 ARG C C 13.189 -7.776 2.024 1.00 . A A . 12 ARG C 1 1
1 9 1 1 21 ARG CA C 12.874 -8.807 3.109 1.00 . A A . 12 ARG CA 1 1
1 10 1 1 21 ARG CB C 11.357 -8.947 3.280 1.00 . A A . 12 ARG CB 1 1
1 11 1 1 21 ARG CD C 9.167 -7.772 3.653 1.00 . A A . 12 ARG CD 1 1
1 12 1 1 21 ARG CG C 10.663 -7.622 3.520 1.00 . A A . 12 ARG CG 1 1
1 13 1 1 21 ARG CZ C 7.245 -6.223 3.969 1.00 . A A . 12 ARG CZ 1 1
1 14 1 1 21 ARG H H 13.509 -7.395 4.529 1.00 . A A . 12 ARG H 1 1
1 15 1 1 21 ARG HA H 13.303 -9.761 2.840 1.00 . A A . 12 ARG HA 1 1
1 16 1 1 21 ARG HB2 H 10.944 -9.402 2.392 1.00 . A A . 12 ARG HB2 1 1
1 17 1 1 21 ARG HB3 H 11.162 -9.590 4.126 1.00 . A A . 12 ARG HB3 1 1
1 18 1 1 21 ARG HD2 H 8.781 -8.329 2.812 1.00 . A A . 12 ARG HD2 1 1
1 19 1 1 21 ARG HD3 H 8.963 -8.297 4.573 1.00 . A A . 12 ARG HD3 1 1
1 20 1 1 21 ARG HE H 9.143 -5.716 3.492 1.00 . A A . 12 ARG HE 1 1
1 21 1 1 21 ARG HG2 H 11.049 -7.184 4.428 1.00 . A A . 12 ARG HG2 1 1
1 22 1 1 21 ARG HG3 H 10.879 -6.966 2.690 1.00 . A A . 12 ARG HG3 1 1
1 23 1 1 21 ARG HH11 H 6.735 -8.188 4.273 1.00 . A A . 12 ARG HH11 1 1
1 24 1 1 21 ARG HH12 H 5.443 -7.092 4.433 1.00 . A A . 12 ARG HH12 1 1
1 25 1 1 21 ARG HH21 H 7.403 -4.186 3.782 1.00 . A A . 12 ARG HH21 1 1
1 26 1 1 21 ARG HH22 H 5.835 -4.732 4.117 1.00 . A A . 12 ARG HH22 1 1
1 27 1 1 21 ARG N N 13.483 -8.363 4.353 1.00 . A A . 12 ARG N 1 1
1 28 1 1 21 ARG NE N 8.528 -6.459 3.709 1.00 . A A . 12 ARG NE 1 1
1 29 1 1 21 ARG NH1 N 6.419 -7.233 4.249 1.00 . A A . 12 ARG NH1 1 1
1 30 1 1 21 ARG NH2 N 6.799 -4.968 3.964 1.00 . A A . 12 ARG NH2 1 1
1 31 1 1 21 ARG O O 13.795 -6.738 2.321 1.00 . A A . 12 ARG O 1 1
1 32 1 1 22 GLU C C 11.974 -6.110 -0.549 1.00 . A A . 13 GLU C 1 1
1 33 1 1 22 GLU CA C 13.096 -7.109 -0.273 1.00 . A A . 13 GLU CA 1 1
1 34 1 1 22 GLU CB C 13.570 -7.804 -1.557 1.00 . A A . 13 GLU CB 1 1
1 35 1 1 22 GLU CD C 13.100 -9.295 -3.503 1.00 . A A . 13 GLU CD 1 1
1 36 1 1 22 GLU CG C 12.575 -8.752 -2.204 1.00 . A A . 13 GLU CG 1 1
1 37 1 1 22 GLU H H 12.269 -8.839 0.591 1.00 . A A . 13 GLU H 1 1
1 38 1 1 22 GLU HA H 13.925 -6.527 0.104 1.00 . A A . 13 GLU HA 1 1
1 39 1 1 22 GLU HB2 H 13.823 -7.048 -2.285 1.00 . A A . 13 GLU HB2 1 1
1 40 1 1 22 GLU HB3 H 14.467 -8.362 -1.328 1.00 . A A . 13 GLU HB3 1 1
1 41 1 1 22 GLU HG2 H 12.374 -9.575 -1.535 1.00 . A A . 13 GLU HG2 1 1
1 42 1 1 22 GLU HG3 H 11.658 -8.215 -2.399 1.00 . A A . 13 GLU HG3 1 1
1 43 1 1 22 GLU N N 12.788 -8.030 0.791 1.00 . A A . 13 GLU N 1 1
1 44 1 1 22 GLU O O 10.853 -6.450 -0.949 1.00 . A A . 13 GLU O 1 1
1 45 1 1 22 GLU OE1 O 12.888 -8.659 -4.558 1.00 . A A . 13 GLU OE1 1 1
1 46 1 1 22 GLU OE2 O 13.759 -10.361 -3.508 1.00 . A A . 13 GLU OE2 1 1
1 47 1 1 23 ASN C C 12.441 -2.766 -1.158 1.00 . A A . 14 ASN C 1 1
1 48 1 1 23 ASN CA C 11.459 -3.737 -0.592 1.00 . A A . 14 ASN CA 1 1
1 49 1 1 23 ASN CB C 10.741 -3.118 0.625 1.00 . A A . 14 ASN CB 1 1
1 50 1 1 23 ASN CG C 9.769 -4.061 1.295 1.00 . A A . 14 ASN CG 1 1
1 51 1 1 23 ASN H H 13.143 -4.733 0.193 1.00 . A A . 14 ASN H 1 1
1 52 1 1 23 ASN HA H 10.761 -4.034 -1.360 1.00 . A A . 14 ASN HA 1 1
1 53 1 1 23 ASN HB2 H 11.476 -2.823 1.359 1.00 . A A . 14 ASN HB2 1 1
1 54 1 1 23 ASN HB3 H 10.198 -2.241 0.302 1.00 . A A . 14 ASN HB3 1 1
1 55 1 1 23 ASN HD21 H 8.298 -3.459 0.112 1.00 . A A . 14 ASN HD21 1 1
1 56 1 1 23 ASN HD22 H 7.886 -4.705 1.219 1.00 . A A . 14 ASN HD22 1 1
1 57 1 1 23 ASN N N 12.287 -4.880 -0.262 1.00 . A A . 14 ASN N 1 1
1 58 1 1 23 ASN ND2 N 8.535 -4.068 0.844 1.00 . A A . 14 ASN ND2 1 1
1 59 1 1 23 ASN O O 12.380 -2.371 -2.315 1.00 . A A . 14 ASN O 1 1
1 60 1 1 23 ASN OD1 O 10.130 -4.775 2.225 1.00 . A A . 14 ASN OD1 1 1
1 61 1 1 24 LEU C C 15.705 -2.547 -0.377 1.00 . A A . 15 LEU C 1 1
1 62 1 1 24 LEU CA C 14.531 -1.662 -0.692 1.00 . A A . 15 LEU CA 1 1
1 63 1 1 24 LEU CB C 14.612 -0.329 0.072 1.00 . A A . 15 LEU CB 1 1
1 64 1 1 24 LEU CD1 C 13.306 0.988 -1.653 1.00 . A A . 15 LEU CD1 1 1
1 65 1 1 24 LEU CD2 C 12.179 0.334 0.504 1.00 . A A . 15 LEU CD2 1 1
1 66 1 1 24 LEU CG C 13.493 0.709 -0.172 1.00 . A A . 15 LEU CG 1 1
1 67 1 1 24 LEU H H 13.369 -2.771 0.599 1.00 . A A . 15 LEU H 1 1
1 68 1 1 24 LEU HA H 14.510 -1.500 -1.759 1.00 . A A . 15 LEU HA 1 1
1 69 1 1 24 LEU HB2 H 14.630 -0.558 1.127 1.00 . A A . 15 LEU HB2 1 1
1 70 1 1 24 LEU HB3 H 15.555 0.133 -0.180 1.00 . A A . 15 LEU HB3 1 1
1 71 1 1 24 LEU HD11 H 13.020 0.079 -2.162 1.00 . A A . 15 LEU HD11 1 1
1 72 1 1 24 LEU HD12 H 14.234 1.354 -2.067 1.00 . A A . 15 LEU HD12 1 1
1 73 1 1 24 LEU HD13 H 12.536 1.732 -1.784 1.00 . A A . 15 LEU HD13 1 1
1 74 1 1 24 LEU HD21 H 12.333 0.252 1.570 1.00 . A A . 15 LEU HD21 1 1
1 75 1 1 24 LEU HD22 H 11.840 -0.616 0.117 1.00 . A A . 15 LEU HD22 1 1
1 76 1 1 24 LEU HD23 H 11.434 1.089 0.304 1.00 . A A . 15 LEU HD23 1 1
1 77 1 1 24 LEU HG H 13.822 1.644 0.258 1.00 . A A . 15 LEU HG 1 1
1 78 1 1 24 LEU N N 13.396 -2.449 -0.325 1.00 . A A . 15 LEU N 1 1
1 79 1 1 24 LEU O O 15.556 -3.488 0.418 1.00 . A A . 15 LEU O 1 1
1 80 1 1 25 TYR C C 18.728 -2.832 0.468 1.00 . A A . 16 TYR C 1 1
1 81 1 1 25 TYR CA C 17.974 -3.160 -0.817 1.00 . A A . 16 TYR CA 1 1
1 82 1 1 25 TYR CB C 18.862 -3.091 -2.066 1.00 . A A . 16 TYR CB 1 1
1 83 1 1 25 TYR CD1 C 21.188 -3.994 -1.658 1.00 . A A . 16 TYR CD1 1 1
1 84 1 1 25 TYR CD2 C 19.672 -5.332 -2.893 1.00 . A A . 16 TYR CD2 1 1
1 85 1 1 25 TYR CE1 C 22.165 -4.955 -1.793 1.00 . A A . 16 TYR CE1 1 1
1 86 1 1 25 TYR CE2 C 20.640 -6.304 -3.035 1.00 . A A . 16 TYR CE2 1 1
1 87 1 1 25 TYR CG C 19.929 -4.161 -2.199 1.00 . A A . 16 TYR CG 1 1
1 88 1 1 25 TYR CZ C 21.886 -6.109 -2.483 1.00 . A A . 16 TYR CZ 1 1
1 89 1 1 25 TYR H H 16.911 -1.477 -1.519 1.00 . A A . 16 TYR H 1 1
1 90 1 1 25 TYR HA H 17.585 -4.164 -0.725 1.00 . A A . 16 TYR HA 1 1
1 91 1 1 25 TYR HB2 H 18.227 -3.173 -2.935 1.00 . A A . 16 TYR HB2 1 1
1 92 1 1 25 TYR HB3 H 19.347 -2.126 -2.082 1.00 . A A . 16 TYR HB3 1 1
1 93 1 1 25 TYR HD1 H 21.391 -3.085 -1.115 1.00 . A A . 16 TYR HD1 1 1
1 94 1 1 25 TYR HD2 H 18.693 -5.476 -3.322 1.00 . A A . 16 TYR HD2 1 1
1 95 1 1 25 TYR HE1 H 23.143 -4.800 -1.361 1.00 . A A . 16 TYR HE1 1 1
1 96 1 1 25 TYR HE2 H 20.420 -7.212 -3.578 1.00 . A A . 16 TYR HE2 1 1
1 97 1 1 25 TYR HH H 23.334 -7.114 -1.771 1.00 . A A . 16 TYR HH 1 1
1 98 1 1 25 TYR N N 16.835 -2.286 -0.972 1.00 . A A . 16 TYR N 1 1
1 99 1 1 25 TYR O O 19.691 -2.064 0.475 1.00 . A A . 16 TYR O 1 1
1 100 1 1 25 TYR OH O 22.854 -7.077 -2.607 1.00 . A A . 16 TYR OH 1 1
1 101 1 1 26 PHE C C 18.477 -4.490 3.644 1.00 . A A . 17 PHE C 1 1
1 102 1 1 26 PHE CA C 18.770 -3.228 2.880 1.00 . A A . 17 PHE CA 1 1
1 103 1 1 26 PHE CB C 18.265 -2.045 3.710 1.00 . A A . 17 PHE CB 1 1
1 104 1 1 26 PHE CD1 C 20.026 -0.280 3.742 1.00 . A A . 17 PHE CD1 1 1
1 105 1 1 26 PHE CD2 C 18.029 0.152 2.514 1.00 . A A . 17 PHE CD2 1 1
1 106 1 1 26 PHE CE1 C 20.518 0.959 3.397 1.00 . A A . 17 PHE CE1 1 1
1 107 1 1 26 PHE CE2 C 18.516 1.394 2.163 1.00 . A A . 17 PHE CE2 1 1
1 108 1 1 26 PHE CG C 18.780 -0.697 3.306 1.00 . A A . 17 PHE CG 1 1
1 109 1 1 26 PHE CZ C 19.762 1.797 2.606 1.00 . A A . 17 PHE CZ 1 1
1 110 1 1 26 PHE H H 17.309 -3.763 1.457 1.00 . A A . 17 PHE H 1 1
1 111 1 1 26 PHE HA H 19.840 -3.142 2.754 1.00 . A A . 17 PHE HA 1 1
1 112 1 1 26 PHE HB2 H 17.191 -2.040 3.629 1.00 . A A . 17 PHE HB2 1 1
1 113 1 1 26 PHE HB3 H 18.527 -2.218 4.743 1.00 . A A . 17 PHE HB3 1 1
1 114 1 1 26 PHE HD1 H 20.616 -0.939 4.361 1.00 . A A . 17 PHE HD1 1 1
1 115 1 1 26 PHE HD2 H 17.057 -0.164 2.168 1.00 . A A . 17 PHE HD2 1 1
1 116 1 1 26 PHE HE1 H 21.492 1.272 3.745 1.00 . A A . 17 PHE HE1 1 1
1 117 1 1 26 PHE HE2 H 17.927 2.052 1.544 1.00 . A A . 17 PHE HE2 1 1
1 118 1 1 26 PHE HZ H 20.145 2.770 2.333 1.00 . A A . 17 PHE HZ 1 1
1 119 1 1 26 PHE N N 18.181 -3.320 1.556 1.00 . A A . 17 PHE N 1 1
1 120 1 1 26 PHE O O 17.414 -4.634 4.244 1.00 . A A . 17 PHE O 1 1
1 121 1 1 27 GLN C C 20.684 -6.970 4.753 1.00 . A A . 18 GLN C 1 1
1 122 1 1 27 GLN CA C 19.294 -6.654 4.264 1.00 . A A . 18 GLN CA 1 1
1 123 1 1 27 GLN CB C 18.814 -7.790 3.383 1.00 . A A . 18 GLN CB 1 1
1 124 1 1 27 GLN CD C 16.930 -8.911 2.159 1.00 . A A . 18 GLN CD 1 1
1 125 1 1 27 GLN CG C 17.414 -7.642 2.817 1.00 . A A . 18 GLN CG 1 1
1 126 1 1 27 GLN H H 20.144 -5.321 2.959 1.00 . A A . 18 GLN H 1 1
1 127 1 1 27 GLN HA H 18.625 -6.529 5.102 1.00 . A A . 18 GLN HA 1 1
1 128 1 1 27 GLN HB2 H 19.501 -7.873 2.554 1.00 . A A . 18 GLN HB2 1 1
1 129 1 1 27 GLN HB3 H 18.879 -8.687 3.966 1.00 . A A . 18 GLN HB3 1 1
1 130 1 1 27 GLN HE21 H 15.951 -7.861 0.824 1.00 . A A . 18 GLN HE21 1 1
1 131 1 1 27 GLN HE22 H 15.847 -9.577 0.641 1.00 . A A . 18 GLN HE22 1 1
1 132 1 1 27 GLN HG2 H 16.738 -7.393 3.623 1.00 . A A . 18 GLN HG2 1 1
1 133 1 1 27 GLN HG3 H 17.412 -6.848 2.087 1.00 . A A . 18 GLN HG3 1 1
1 134 1 1 27 GLN N N 19.370 -5.427 3.546 1.00 . A A . 18 GLN N 1 1
1 135 1 1 27 GLN NE2 N 16.162 -8.776 1.112 1.00 . A A . 18 GLN NE2 1 1
1 136 1 1 27 GLN O O 21.645 -6.876 3.990 1.00 . A A . 18 GLN O 1 1
1 137 1 1 27 GLN OE1 O 17.278 -10.019 2.578 1.00 . A A . 18 GLN OE1 1 1
1 138 1 1 28 GLY C C 22.467 -6.596 7.587 1.00 . A A . 19 GLY C 1 1
1 139 1 1 28 GLY CA C 22.086 -7.619 6.558 1.00 . A A . 19 GLY CA 1 1
1 140 1 1 28 GLY H H 20.015 -7.328 6.581 1.00 . A A . 19 GLY H 1 1
1 141 1 1 28 GLY HA2 H 22.052 -8.600 7.008 1.00 . A A . 19 GLY HA2 1 1
1 142 1 1 28 GLY HA3 H 22.828 -7.612 5.774 1.00 . A A . 19 GLY HA3 1 1
1 143 1 1 28 GLY N N 20.806 -7.308 6.000 1.00 . A A . 19 GLY N 1 1
1 144 1 1 28 GLY O O 22.440 -6.875 8.787 1.00 . A A . 19 GLY O 1 1
1 145 1 1 29 HIS C C 22.495 -3.053 7.498 1.00 . A A . 20 HIS C 1 1
1 146 1 1 29 HIS CA C 23.195 -4.310 7.985 1.00 . A A . 20 HIS CA 1 1
1 147 1 1 29 HIS CB C 24.725 -4.136 7.996 1.00 . A A . 20 HIS CB 1 1
1 148 1 1 29 HIS CD2 C 26.048 -6.352 7.726 1.00 . A A . 20 HIS CD2 1 1
1 149 1 1 29 HIS CE1 C 26.313 -6.870 9.808 1.00 . A A . 20 HIS CE1 1 1
1 150 1 1 29 HIS CG C 25.477 -5.360 8.451 1.00 . A A . 20 HIS CG 1 1
1 151 1 1 29 HIS H H 22.723 -5.216 6.161 1.00 . A A . 20 HIS H 1 1
1 152 1 1 29 HIS HA H 22.844 -4.534 8.982 1.00 . A A . 20 HIS HA 1 1
1 153 1 1 29 HIS HB2 H 25.059 -3.896 6.998 1.00 . A A . 20 HIS HB2 1 1
1 154 1 1 29 HIS HB3 H 24.979 -3.322 8.658 1.00 . A A . 20 HIS HB3 1 1
1 155 1 1 29 HIS HD1 H 25.380 -5.208 10.572 1.00 . A A . 20 HIS HD1 1 1
1 156 1 1 29 HIS HD2 H 26.099 -6.402 6.648 1.00 . A A . 20 HIS HD2 1 1
1 157 1 1 29 HIS HE1 H 26.594 -7.384 10.716 1.00 . A A . 20 HIS HE1 1 1
1 158 1 1 29 HIS N N 22.786 -5.405 7.121 1.00 . A A . 20 HIS N 1 1
1 159 1 1 29 HIS ND1 N 25.663 -5.710 9.770 1.00 . A A . 20 HIS ND1 1 1
1 160 1 1 29 HIS NE2 N 26.572 -7.309 8.590 1.00 . A A . 20 HIS NE2 1 1
1 161 1 1 29 HIS O O 22.233 -2.920 6.292 1.00 . A A . 20 HIS O 1 1
1 162 1 1 30 MET C C 21.720 0.173 9.057 1.00 . A A . 21 MET C 1 1
1 163 1 1 30 MET CA C 21.392 -0.970 8.115 1.00 . A A . 21 MET CA 1 1
1 164 1 1 30 MET CB C 19.867 -1.262 8.067 1.00 . A A . 21 MET CB 1 1
1 165 1 1 30 MET CE C 18.753 -4.393 10.694 1.00 . A A . 21 MET CE 1 1
1 166 1 1 30 MET CG C 19.238 -2.027 9.249 1.00 . A A . 21 MET CG 1 1
1 167 1 1 30 MET H H 22.542 -2.238 9.332 1.00 . A A . 21 MET H 1 1
1 168 1 1 30 MET HA H 21.696 -0.642 7.131 1.00 . A A . 21 MET HA 1 1
1 169 1 1 30 MET HB2 H 19.364 -0.308 8.016 1.00 . A A . 21 MET HB2 1 1
1 170 1 1 30 MET HB3 H 19.658 -1.805 7.158 1.00 . A A . 21 MET HB3 1 1
1 171 1 1 30 MET HE1 H 19.003 -5.426 10.885 1.00 . A A . 21 MET HE1 1 1
1 172 1 1 30 MET HE2 H 17.721 -4.327 10.384 1.00 . A A . 21 MET HE2 1 1
1 173 1 1 30 MET HE3 H 18.897 -3.817 11.596 1.00 . A A . 21 MET HE3 1 1
1 174 1 1 30 MET HG2 H 19.490 -1.506 10.161 1.00 . A A . 21 MET HG2 1 1
1 175 1 1 30 MET HG3 H 18.165 -2.026 9.128 1.00 . A A . 21 MET HG3 1 1
1 176 1 1 30 MET N N 22.191 -2.150 8.414 1.00 . A A . 21 MET N 1 1
1 177 1 1 30 MET O O 21.122 0.329 10.125 1.00 . A A . 21 MET O 1 1
1 178 1 1 30 MET SD S 19.809 -3.750 9.404 1.00 . A A . 21 MET SD 1 1
1 179 1 1 31 ALA C C 22.193 3.204 9.501 1.00 . A A . 22 ALA C 1 1
1 180 1 1 31 ALA CA C 23.193 2.061 9.450 1.00 . A A . 22 ALA CA 1 1
1 181 1 1 31 ALA CB C 24.542 2.550 8.944 1.00 . A A . 22 ALA CB 1 1
1 182 1 1 31 ALA H H 23.127 0.750 7.799 1.00 . A A . 22 ALA H 1 1
1 183 1 1 31 ALA HA H 23.331 1.696 10.457 1.00 . A A . 22 ALA HA 1 1
1 184 1 1 31 ALA HB1 H 25.248 1.733 8.926 1.00 . A A . 22 ALA HB1 1 1
1 185 1 1 31 ALA HB2 H 24.910 3.328 9.596 1.00 . A A . 22 ALA HB2 1 1
1 186 1 1 31 ALA HB3 H 24.425 2.945 7.947 1.00 . A A . 22 ALA HB3 1 1
1 187 1 1 31 ALA N N 22.706 0.948 8.662 1.00 . A A . 22 ALA N 1 1
1 188 1 1 31 ALA O O 22.075 4.006 8.568 1.00 . A A . 22 ALA O 1 1
1 189 1 1 32 TRP C C 21.128 5.187 11.897 1.00 . A A . 23 TRP C 1 1
1 190 1 1 32 TRP CA C 20.506 4.275 10.856 1.00 . A A . 23 TRP CA 1 1
1 191 1 1 32 TRP CB C 19.172 3.736 11.364 1.00 . A A . 23 TRP CB 1 1
1 192 1 1 32 TRP CD1 C 18.545 2.309 9.378 1.00 . A A . 23 TRP CD1 1 1
1 193 1 1 32 TRP CD2 C 16.905 3.597 10.125 1.00 . A A . 23 TRP CD2 1 1
1 194 1 1 32 TRP CE2 C 16.421 2.885 9.021 1.00 . A A . 23 TRP CE2 1 1
1 195 1 1 32 TRP CE3 C 16.054 4.475 10.783 1.00 . A A . 23 TRP CE3 1 1
1 196 1 1 32 TRP CG C 18.263 3.222 10.314 1.00 . A A . 23 TRP CG 1 1
1 197 1 1 32 TRP CH2 C 14.313 3.906 9.226 1.00 . A A . 23 TRP CH2 1 1
1 198 1 1 32 TRP CZ2 C 15.114 3.043 8.565 1.00 . A A . 23 TRP CZ2 1 1
1 199 1 1 32 TRP CZ3 C 14.768 4.619 10.324 1.00 . A A . 23 TRP CZ3 1 1
1 200 1 1 32 TRP H H 21.453 2.422 11.141 1.00 . A A . 23 TRP H 1 1
1 201 1 1 32 TRP HA H 20.338 4.832 9.947 1.00 . A A . 23 TRP HA 1 1
1 202 1 1 32 TRP HB2 H 19.308 2.953 12.094 1.00 . A A . 23 TRP HB2 1 1
1 203 1 1 32 TRP HB3 H 18.660 4.568 11.814 1.00 . A A . 23 TRP HB3 1 1
1 204 1 1 32 TRP HD1 H 19.529 1.878 9.340 1.00 . A A . 23 TRP HD1 1 1
1 205 1 1 32 TRP HE1 H 17.420 1.476 7.806 1.00 . A A . 23 TRP HE1 1 1
1 206 1 1 32 TRP HE3 H 16.379 5.048 11.643 1.00 . A A . 23 TRP HE3 1 1
1 207 1 1 32 TRP HH2 H 13.294 4.049 8.900 1.00 . A A . 23 TRP HH2 1 1
1 208 1 1 32 TRP HZ2 H 14.690 2.533 7.721 1.00 . A A . 23 TRP HZ2 1 1
1 209 1 1 32 TRP HZ3 H 14.095 5.299 10.825 1.00 . A A . 23 TRP HZ3 1 1
1 210 1 1 32 TRP N N 21.419 3.204 10.552 1.00 . A A . 23 TRP N 1 1
1 211 1 1 32 TRP NE1 N 17.454 2.097 8.570 1.00 . A A . 23 TRP NE1 1 1
1 212 1 1 32 TRP O O 22.269 4.966 12.315 1.00 . A A . 23 TRP O 1 1
1 213 1 1 33 LYS C C 20.630 6.560 14.696 1.00 . A A . 24 LYS C 1 1
1 214 1 1 33 LYS CA C 20.861 7.124 13.311 1.00 . A A . 24 LYS CA 1 1
1 215 1 1 33 LYS CB C 20.169 8.473 13.184 1.00 . A A . 24 LYS CB 1 1
1 216 1 1 33 LYS CD C 21.854 9.747 11.894 1.00 . A A . 24 LYS CD 1 1
1 217 1 1 33 LYS CE C 22.188 10.565 10.661 1.00 . A A . 24 LYS CE 1 1
1 218 1 1 33 LYS CG C 20.426 9.242 11.900 1.00 . A A . 24 LYS CG 1 1
1 219 1 1 33 LYS H H 19.486 6.305 11.950 1.00 . A A . 24 LYS H 1 1
1 220 1 1 33 LYS HA H 21.922 7.269 13.210 1.00 . A A . 24 LYS HA 1 1
1 221 1 1 33 LYS HB2 H 19.111 8.342 13.345 1.00 . A A . 24 LYS HB2 1 1
1 222 1 1 33 LYS HB3 H 20.538 9.091 13.992 1.00 . A A . 24 LYS HB3 1 1
1 223 1 1 33 LYS HD2 H 21.980 10.383 12.757 1.00 . A A . 24 LYS HD2 1 1
1 224 1 1 33 LYS HD3 H 22.534 8.915 11.979 1.00 . A A . 24 LYS HD3 1 1
1 225 1 1 33 LYS HE2 H 23.245 10.775 10.647 1.00 . A A . 24 LYS HE2 1 1
1 226 1 1 33 LYS HE3 H 21.937 9.975 9.792 1.00 . A A . 24 LYS HE3 1 1
1 227 1 1 33 LYS HG2 H 20.271 8.587 11.055 1.00 . A A . 24 LYS HG2 1 1
1 228 1 1 33 LYS HG3 H 19.751 10.084 11.847 1.00 . A A . 24 LYS HG3 1 1
1 229 1 1 33 LYS HZ1 H 21.834 12.438 9.853 1.00 . A A . 24 LYS HZ1 1 1
1 230 1 1 33 LYS HZ2 H 21.413 12.375 11.497 1.00 . A A . 24 LYS HZ2 1 1
1 231 1 1 33 LYS HZ3 H 20.452 11.655 10.325 1.00 . A A . 24 LYS HZ3 1 1
1 232 1 1 33 LYS N N 20.389 6.194 12.311 1.00 . A A . 24 LYS N 1 1
1 233 1 1 33 LYS NZ N 21.437 11.839 10.603 1.00 . A A . 24 LYS NZ 1 1
1 234 1 1 33 LYS O O 20.159 5.437 14.862 1.00 . A A . 24 LYS O 1 1
1 235 1 1 34 ASP C C 19.426 6.935 17.576 1.00 . A A . 25 ASP C 1 1
1 236 1 1 34 ASP CA C 20.847 6.990 17.070 1.00 . A A . 25 ASP CA 1 1
1 237 1 1 34 ASP CB C 21.696 7.943 17.908 1.00 . A A . 25 ASP CB 1 1
1 238 1 1 34 ASP CG C 23.191 7.770 17.732 1.00 . A A . 25 ASP CG 1 1
1 239 1 1 34 ASP H H 21.159 8.285 15.429 1.00 . A A . 25 ASP H 1 1
1 240 1 1 34 ASP HA H 21.277 6.011 17.121 1.00 . A A . 25 ASP HA 1 1
1 241 1 1 34 ASP HB2 H 21.459 8.909 17.498 1.00 . A A . 25 ASP HB2 1 1
1 242 1 1 34 ASP HB3 H 21.452 7.929 18.962 1.00 . A A . 25 ASP HB3 1 1
1 243 1 1 34 ASP N N 20.906 7.373 15.672 1.00 . A A . 25 ASP N 1 1
1 244 1 1 34 ASP O O 19.033 6.026 18.310 1.00 . A A . 25 ASP O 1 1
1 245 1 1 34 ASP OD1 O 23.729 8.089 16.650 1.00 . A A . 25 ASP OD1 1 1
1 246 1 1 34 ASP OD2 O 23.875 7.360 18.689 1.00 . A A . 25 ASP OD2 1 1
1 247 1 1 35 CYS C C 16.347 7.897 16.362 1.00 . A A . 26 CYS C 1 1
1 248 1 1 35 CYS CA C 17.275 8.010 17.541 1.00 . A A . 26 CYS CA 1 1
1 249 1 1 35 CYS CB C 17.120 9.367 18.185 1.00 . A A . 26 CYS CB 1 1
1 250 1 1 35 CYS H H 18.990 8.459 16.407 1.00 . A A . 26 CYS H 1 1
1 251 1 1 35 CYS HA H 17.013 7.251 18.262 1.00 . A A . 26 CYS HA 1 1
1 252 1 1 35 CYS HB2 H 17.378 10.084 17.431 1.00 . A A . 26 CYS HB2 1 1
1 253 1 1 35 CYS HB3 H 16.099 9.517 18.501 1.00 . A A . 26 CYS HB3 1 1
1 254 1 1 35 CYS N N 18.644 7.856 17.105 1.00 . A A . 26 CYS N 1 1
1 255 1 1 35 CYS O O 16.673 8.311 15.252 1.00 . A A . 26 CYS O 1 1
1 256 1 1 35 CYS SG S 18.217 9.631 19.606 1.00 . A A . 26 CYS SG 1 1
1 257 1 1 36 ILE C C 12.993 7.856 15.913 1.00 . A A . 27 ILE C 1 1
1 258 1 1 36 ILE CA C 14.252 7.115 15.544 1.00 . A A . 27 ILE CA 1 1
1 259 1 1 36 ILE CB C 14.033 5.613 15.280 1.00 . A A . 27 ILE CB 1 1
1 260 1 1 36 ILE CD1 C 13.576 4.037 13.391 1.00 . A A . 27 ILE CD1 1 1
1 261 1 1 36 ILE CG1 C 13.210 5.349 14.029 1.00 . A A . 27 ILE CG1 1 1
1 262 1 1 36 ILE CG2 C 13.394 4.922 16.465 1.00 . A A . 27 ILE CG2 1 1
1 263 1 1 36 ILE H H 15.008 7.023 17.501 1.00 . A A . 27 ILE H 1 1
1 264 1 1 36 ILE HA H 14.658 7.571 14.654 1.00 . A A . 27 ILE HA 1 1
1 265 1 1 36 ILE HB H 15.010 5.178 15.173 1.00 . A A . 27 ILE HB 1 1
1 266 1 1 36 ILE HD11 H 12.908 3.813 12.574 1.00 . A A . 27 ILE HD11 1 1
1 267 1 1 36 ILE HD12 H 13.605 3.249 14.128 1.00 . A A . 27 ILE HD12 1 1
1 268 1 1 36 ILE HD13 H 14.573 4.155 12.987 1.00 . A A . 27 ILE HD13 1 1
1 269 1 1 36 ILE HG12 H 12.170 5.292 14.318 1.00 . A A . 27 ILE HG12 1 1
1 270 1 1 36 ILE HG13 H 13.321 6.136 13.298 1.00 . A A . 27 ILE HG13 1 1
1 271 1 1 36 ILE HG21 H 13.259 3.878 16.227 1.00 . A A . 27 ILE HG21 1 1
1 272 1 1 36 ILE HG22 H 12.439 5.389 16.653 1.00 . A A . 27 ILE HG22 1 1
1 273 1 1 36 ILE HG23 H 14.041 5.030 17.323 1.00 . A A . 27 ILE HG23 1 1
1 274 1 1 36 ILE N N 15.214 7.319 16.584 1.00 . A A . 27 ILE N 1 1
1 275 1 1 36 ILE O O 12.547 7.822 17.062 1.00 . A A . 27 ILE O 1 1
1 276 1 1 37 ILE C C 10.211 9.038 14.326 1.00 . A A . 28 ILE C 1 1
1 277 1 1 37 ILE CA C 11.352 9.438 15.228 1.00 . A A . 28 ILE CA 1 1
1 278 1 1 37 ILE CB C 11.722 10.917 14.955 1.00 . A A . 28 ILE CB 1 1
1 279 1 1 37 ILE CD1 C 13.064 11.059 17.176 1.00 . A A . 28 ILE CD1 1 1
1 280 1 1 37 ILE CG1 C 13.024 11.322 15.678 1.00 . A A . 28 ILE CG1 1 1
1 281 1 1 37 ILE CG2 C 10.574 11.848 15.318 1.00 . A A . 28 ILE CG2 1 1
1 282 1 1 37 ILE H H 12.791 8.495 14.048 1.00 . A A . 28 ILE H 1 1
1 283 1 1 37 ILE HA H 11.064 9.329 16.263 1.00 . A A . 28 ILE HA 1 1
1 284 1 1 37 ILE HB H 11.882 11.011 13.891 1.00 . A A . 28 ILE HB 1 1
1 285 1 1 37 ILE HD11 H 12.265 11.588 17.671 1.00 . A A . 28 ILE HD11 1 1
1 286 1 1 37 ILE HD12 H 14.018 11.380 17.570 1.00 . A A . 28 ILE HD12 1 1
1 287 1 1 37 ILE HD13 H 12.962 9.998 17.353 1.00 . A A . 28 ILE HD13 1 1
1 288 1 1 37 ILE HG12 H 13.849 10.780 15.240 1.00 . A A . 28 ILE HG12 1 1
1 289 1 1 37 ILE HG13 H 13.184 12.379 15.522 1.00 . A A . 28 ILE HG13 1 1
1 290 1 1 37 ILE HG21 H 9.719 11.618 14.700 1.00 . A A . 28 ILE HG21 1 1
1 291 1 1 37 ILE HG22 H 10.871 12.874 15.164 1.00 . A A . 28 ILE HG22 1 1
1 292 1 1 37 ILE HG23 H 10.314 11.693 16.354 1.00 . A A . 28 ILE HG23 1 1
1 293 1 1 37 ILE N N 12.463 8.576 14.972 1.00 . A A . 28 ILE N 1 1
1 294 1 1 37 ILE O O 10.282 9.167 13.112 1.00 . A A . 28 ILE O 1 1
1 295 1 1 38 GLN C C 7.032 9.266 14.097 1.00 . A A . 29 GLN C 1 1
1 296 1 1 38 GLN CA C 8.031 8.134 14.163 1.00 . A A . 29 GLN CA 1 1
1 297 1 1 38 GLN CB C 7.423 6.872 14.753 1.00 . A A . 29 GLN CB 1 1
1 298 1 1 38 GLN CD C 7.607 4.348 14.985 1.00 . A A . 29 GLN CD 1 1
1 299 1 1 38 GLN CG C 8.264 5.626 14.495 1.00 . A A . 29 GLN CG 1 1
1 300 1 1 38 GLN H H 9.180 8.457 15.890 1.00 . A A . 29 GLN H 1 1
1 301 1 1 38 GLN HA H 8.363 7.921 13.157 1.00 . A A . 29 GLN HA 1 1
1 302 1 1 38 GLN HB2 H 7.345 7.019 15.820 1.00 . A A . 29 GLN HB2 1 1
1 303 1 1 38 GLN HB3 H 6.433 6.735 14.351 1.00 . A A . 29 GLN HB3 1 1
1 304 1 1 38 GLN HE21 H 6.888 5.252 16.609 1.00 . A A . 29 GLN HE21 1 1
1 305 1 1 38 GLN HE22 H 6.523 3.586 16.453 1.00 . A A . 29 GLN HE22 1 1
1 306 1 1 38 GLN HG2 H 8.515 5.538 13.448 1.00 . A A . 29 GLN HG2 1 1
1 307 1 1 38 GLN HG3 H 9.186 5.752 15.043 1.00 . A A . 29 GLN HG3 1 1
1 308 1 1 38 GLN N N 9.180 8.537 14.910 1.00 . A A . 29 GLN N 1 1
1 309 1 1 38 GLN NE2 N 6.940 4.405 16.117 1.00 . A A . 29 GLN NE2 1 1
1 310 1 1 38 GLN O O 6.703 9.872 15.121 1.00 . A A . 29 GLN O 1 1
1 311 1 1 38 GLN OE1 O 7.763 3.287 14.379 1.00 . A A . 29 GLN OE1 1 1
1 312 1 1 39 ARG C C 4.280 9.953 12.530 1.00 . A A . 30 ARG C 1 1
1 313 1 1 39 ARG CA C 5.636 10.605 12.669 1.00 . A A . 30 ARG CA 1 1
1 314 1 1 39 ARG CB C 5.917 11.394 11.389 1.00 . A A . 30 ARG CB 1 1
1 315 1 1 39 ARG CD C 4.972 13.323 9.956 1.00 . A A . 30 ARG CD 1 1
1 316 1 1 39 ARG CG C 5.046 12.632 11.316 1.00 . A A . 30 ARG CG 1 1
1 317 1 1 39 ARG CZ C 3.242 14.806 8.852 1.00 . A A . 30 ARG CZ 1 1
1 318 1 1 39 ARG H H 6.911 9.063 12.114 1.00 . A A . 30 ARG H 1 1
1 319 1 1 39 ARG HA H 5.639 11.283 13.507 1.00 . A A . 30 ARG HA 1 1
1 320 1 1 39 ARG HB2 H 6.957 11.680 11.409 1.00 . A A . 30 ARG HB2 1 1
1 321 1 1 39 ARG HB3 H 5.714 10.769 10.533 1.00 . A A . 30 ARG HB3 1 1
1 322 1 1 39 ARG HD2 H 5.893 13.868 9.800 1.00 . A A . 30 ARG HD2 1 1
1 323 1 1 39 ARG HD3 H 4.839 12.584 9.182 1.00 . A A . 30 ARG HD3 1 1
1 324 1 1 39 ARG HE H 3.462 14.479 10.822 1.00 . A A . 30 ARG HE 1 1
1 325 1 1 39 ARG HG2 H 4.058 12.420 11.692 1.00 . A A . 30 ARG HG2 1 1
1 326 1 1 39 ARG HG3 H 5.579 13.286 11.992 1.00 . A A . 30 ARG HG3 1 1
1 327 1 1 39 ARG HH11 H 4.754 14.395 7.524 1.00 . A A . 30 ARG HH11 1 1
1 328 1 1 39 ARG HH12 H 3.404 15.097 6.828 1.00 . A A . 30 ARG HH12 1 1
1 329 1 1 39 ARG HH21 H 1.662 15.620 9.883 1.00 . A A . 30 ARG HH21 1 1
1 330 1 1 39 ARG HH22 H 1.631 15.890 8.202 1.00 . A A . 30 ARG HH22 1 1
1 331 1 1 39 ARG N N 6.597 9.573 12.893 1.00 . A A . 30 ARG N 1 1
1 332 1 1 39 ARG NE N 3.840 14.280 9.939 1.00 . A A . 30 ARG NE 1 1
1 333 1 1 39 ARG NH1 N 3.830 14.772 7.678 1.00 . A A . 30 ARG NH1 1 1
1 334 1 1 39 ARG NH2 N 2.105 15.481 8.989 1.00 . A A . 30 ARG NH2 1 1
1 335 1 1 39 ARG O O 4.036 9.208 11.578 1.00 . A A . 30 ARG O 1 1
1 336 1 1 40 TYR C C 1.252 10.812 12.830 1.00 . A A . 31 TYR C 1 1
1 337 1 1 40 TYR CA C 2.085 9.723 13.424 1.00 . A A . 31 TYR CA 1 1
1 338 1 1 40 TYR CB C 1.571 9.346 14.807 1.00 . A A . 31 TYR CB 1 1
1 339 1 1 40 TYR CD1 C 3.543 8.219 15.919 1.00 . A A . 31 TYR CD1 1 1
1 340 1 1 40 TYR CD2 C 1.572 6.936 15.554 1.00 . A A . 31 TYR CD2 1 1
1 341 1 1 40 TYR CE1 C 4.149 7.132 16.497 1.00 . A A . 31 TYR CE1 1 1
1 342 1 1 40 TYR CE2 C 2.173 5.840 16.139 1.00 . A A . 31 TYR CE2 1 1
1 343 1 1 40 TYR CG C 2.244 8.144 15.435 1.00 . A A . 31 TYR CG 1 1
1 344 1 1 40 TYR CZ C 3.465 5.946 16.607 1.00 . A A . 31 TYR CZ 1 1
1 345 1 1 40 TYR H H 3.647 10.823 14.200 1.00 . A A . 31 TYR H 1 1
1 346 1 1 40 TYR HA H 2.079 8.846 12.806 1.00 . A A . 31 TYR HA 1 1
1 347 1 1 40 TYR HB2 H 1.753 10.184 15.456 1.00 . A A . 31 TYR HB2 1 1
1 348 1 1 40 TYR HB3 H 0.509 9.156 14.754 1.00 . A A . 31 TYR HB3 1 1
1 349 1 1 40 TYR HD1 H 4.079 9.153 15.830 1.00 . A A . 31 TYR HD1 1 1
1 350 1 1 40 TYR HD2 H 0.560 6.862 15.182 1.00 . A A . 31 TYR HD2 1 1
1 351 1 1 40 TYR HE1 H 5.161 7.210 16.861 1.00 . A A . 31 TYR HE1 1 1
1 352 1 1 40 TYR HE2 H 1.630 4.910 16.222 1.00 . A A . 31 TYR HE2 1 1
1 353 1 1 40 TYR HH H 4.391 5.183 18.070 1.00 . A A . 31 TYR HH 1 1
1 354 1 1 40 TYR N N 3.416 10.220 13.454 1.00 . A A . 31 TYR N 1 1
1 355 1 1 40 TYR O O 1.392 11.976 13.190 1.00 . A A . 31 TYR O 1 1
1 356 1 1 40 TYR OH O 4.070 4.868 17.214 1.00 . A A . 31 TYR OH 1 1
1 357 1 1 41 LYS C C -1.755 10.890 11.392 1.00 . A A . 32 LYS C 1 1
1 358 1 1 41 LYS CA C -0.348 11.401 11.224 1.00 . A A . 32 LYS CA 1 1
1 359 1 1 41 LYS CB C 0.060 11.431 9.782 1.00 . A A . 32 LYS CB 1 1
1 360 1 1 41 LYS CD C -1.511 13.301 9.117 1.00 . A A . 32 LYS CD 1 1
1 361 1 1 41 LYS CE C -1.690 14.475 8.177 1.00 . A A . 32 LYS CE 1 1
1 362 1 1 41 LYS CG C -0.118 12.734 9.037 1.00 . A A . 32 LYS CG 1 1
1 363 1 1 41 LYS H H 0.388 9.531 11.594 1.00 . A A . 32 LYS H 1 1
1 364 1 1 41 LYS HA H -0.213 12.373 11.652 1.00 . A A . 32 LYS HA 1 1
1 365 1 1 41 LYS HB2 H 1.107 11.174 9.743 1.00 . A A . 32 LYS HB2 1 1
1 366 1 1 41 LYS HB3 H -0.526 10.666 9.308 1.00 . A A . 32 LYS HB3 1 1
1 367 1 1 41 LYS HD2 H -2.222 12.531 8.857 1.00 . A A . 32 LYS HD2 1 1
1 368 1 1 41 LYS HD3 H -1.696 13.630 10.129 1.00 . A A . 32 LYS HD3 1 1
1 369 1 1 41 LYS HE2 H -0.849 15.140 8.306 1.00 . A A . 32 LYS HE2 1 1
1 370 1 1 41 LYS HE3 H -1.717 14.114 7.159 1.00 . A A . 32 LYS HE3 1 1
1 371 1 1 41 LYS HG2 H 0.578 13.464 9.426 1.00 . A A . 32 LYS HG2 1 1
1 372 1 1 41 LYS HG3 H 0.109 12.501 8.012 1.00 . A A . 32 LYS HG3 1 1
1 373 1 1 41 LYS HZ1 H -2.734 15.969 9.162 1.00 . A A . 32 LYS HZ1 1 1
1 374 1 1 41 LYS HZ2 H -3.636 14.573 8.900 1.00 . A A . 32 LYS HZ2 1 1
1 375 1 1 41 LYS HZ3 H -3.335 15.642 7.614 1.00 . A A . 32 LYS HZ3 1 1
1 376 1 1 41 LYS N N 0.465 10.468 11.878 1.00 . A A . 32 LYS N 1 1
1 377 1 1 41 LYS NZ N -2.933 15.212 8.468 1.00 . A A . 32 LYS NZ 1 1
1 378 1 1 41 LYS O O -2.054 9.761 11.003 1.00 . A A . 32 LYS O 1 1
1 379 1 1 42 ASP C C -4.173 10.152 13.182 1.00 . A A . 33 ASP C 1 1
1 380 1 1 42 ASP CA C -3.967 11.384 12.320 1.00 . A A . 33 ASP CA 1 1
1 381 1 1 42 ASP CB C -4.848 11.393 11.071 1.00 . A A . 33 ASP CB 1 1
1 382 1 1 42 ASP CG C -5.227 12.794 10.635 1.00 . A A . 33 ASP CG 1 1
1 383 1 1 42 ASP H H -2.198 12.548 12.329 1.00 . A A . 33 ASP H 1 1
1 384 1 1 42 ASP HA H -4.288 12.207 12.929 1.00 . A A . 33 ASP HA 1 1
1 385 1 1 42 ASP HB2 H -4.253 10.950 10.292 1.00 . A A . 33 ASP HB2 1 1
1 386 1 1 42 ASP HB3 H -5.741 10.809 11.240 1.00 . A A . 33 ASP HB3 1 1
1 387 1 1 42 ASP N N -2.566 11.690 12.033 1.00 . A A . 33 ASP N 1 1
1 388 1 1 42 ASP O O -5.204 9.490 13.112 1.00 . A A . 33 ASP O 1 1
1 389 1 1 42 ASP OD1 O -4.430 13.488 9.961 1.00 . A A . 33 ASP OD1 1 1
1 390 1 1 42 ASP OD2 O -6.332 13.260 10.966 1.00 . A A . 33 ASP OD2 1 1
1 391 1 1 43 GLY C C -2.726 7.501 14.491 1.00 . A A . 34 GLY C 1 1
1 392 1 1 43 GLY CA C -3.328 8.793 14.978 1.00 . A A . 34 GLY CA 1 1
1 393 1 1 43 GLY H H -2.430 10.474 14.092 1.00 . A A . 34 GLY H 1 1
1 394 1 1 43 GLY HA2 H -2.840 9.055 15.906 1.00 . A A . 34 GLY HA2 1 1
1 395 1 1 43 GLY HA3 H -4.382 8.648 15.151 1.00 . A A . 34 GLY HA3 1 1
1 396 1 1 43 GLY N N -3.214 9.890 14.053 1.00 . A A . 34 GLY N 1 1
1 397 1 1 43 GLY O O -2.853 6.471 15.148 1.00 . A A . 34 GLY O 1 1
1 398 1 1 44 ASP C C -0.089 6.679 12.353 1.00 . A A . 35 ASP C 1 1
1 399 1 1 44 ASP CA C -1.451 6.327 12.829 1.00 . A A . 35 ASP CA 1 1
1 400 1 1 44 ASP CB C -2.279 5.706 11.710 1.00 . A A . 35 ASP CB 1 1
1 401 1 1 44 ASP CG C -1.683 4.474 11.045 1.00 . A A . 35 ASP CG 1 1
1 402 1 1 44 ASP H H -1.976 8.364 12.855 1.00 . A A . 35 ASP H 1 1
1 403 1 1 44 ASP HA H -1.360 5.624 13.644 1.00 . A A . 35 ASP HA 1 1
1 404 1 1 44 ASP HB2 H -3.214 5.394 12.141 1.00 . A A . 35 ASP HB2 1 1
1 405 1 1 44 ASP HB3 H -2.436 6.460 10.957 1.00 . A A . 35 ASP HB3 1 1
1 406 1 1 44 ASP N N -2.073 7.526 13.357 1.00 . A A . 35 ASP N 1 1
1 407 1 1 44 ASP O O 0.156 7.811 11.947 1.00 . A A . 35 ASP O 1 1
1 408 1 1 44 ASP OD1 O -1.081 3.614 11.718 1.00 . A A . 35 ASP OD1 1 1
1 409 1 1 44 ASP OD2 O -1.837 4.321 9.820 1.00 . A A . 35 ASP OD2 1 1
1 410 1 1 45 VAL C C 2.281 6.118 10.545 1.00 . A A . 36 VAL C 1 1
1 411 1 1 45 VAL CA C 2.153 5.964 12.057 1.00 . A A . 36 VAL CA 1 1
1 412 1 1 45 VAL CB C 3.124 4.928 12.676 1.00 . A A . 36 VAL CB 1 1
1 413 1 1 45 VAL CG1 C 2.769 3.504 12.294 1.00 . A A . 36 VAL CG1 1 1
1 414 1 1 45 VAL CG2 C 4.564 5.265 12.325 1.00 . A A . 36 VAL CG2 1 1
1 415 1 1 45 VAL H H 0.410 4.842 12.612 1.00 . A A . 36 VAL H 1 1
1 416 1 1 45 VAL HA H 2.370 6.931 12.490 1.00 . A A . 36 VAL HA 1 1
1 417 1 1 45 VAL HB H 3.023 5.004 13.750 1.00 . A A . 36 VAL HB 1 1
1 418 1 1 45 VAL HG11 H 2.824 3.403 11.222 1.00 . A A . 36 VAL HG11 1 1
1 419 1 1 45 VAL HG12 H 1.758 3.304 12.616 1.00 . A A . 36 VAL HG12 1 1
1 420 1 1 45 VAL HG13 H 3.449 2.811 12.767 1.00 . A A . 36 VAL HG13 1 1
1 421 1 1 45 VAL HG21 H 4.677 5.252 11.251 1.00 . A A . 36 VAL HG21 1 1
1 422 1 1 45 VAL HG22 H 5.228 4.545 12.778 1.00 . A A . 36 VAL HG22 1 1
1 423 1 1 45 VAL HG23 H 4.788 6.255 12.694 1.00 . A A . 36 VAL HG23 1 1
1 424 1 1 45 VAL N N 0.778 5.729 12.401 1.00 . A A . 36 VAL N 1 1
1 425 1 1 45 VAL O O 2.009 5.203 9.760 1.00 . A A . 36 VAL O 1 1
1 426 1 1 46 ASN C C 4.105 7.575 8.251 1.00 . A A . 37 ASN C 1 1
1 427 1 1 46 ASN CA C 2.697 7.700 8.781 1.00 . A A . 37 ASN CA 1 1
1 428 1 1 46 ASN CB C 2.244 9.140 8.676 1.00 . A A . 37 ASN CB 1 1
1 429 1 1 46 ASN CG C 2.165 9.687 7.267 1.00 . A A . 37 ASN CG 1 1
1 430 1 1 46 ASN H H 2.919 7.960 10.843 1.00 . A A . 37 ASN H 1 1
1 431 1 1 46 ASN HA H 2.009 7.106 8.213 1.00 . A A . 37 ASN HA 1 1
1 432 1 1 46 ASN HB2 H 1.263 9.231 9.117 1.00 . A A . 37 ASN HB2 1 1
1 433 1 1 46 ASN HB3 H 2.957 9.710 9.242 1.00 . A A . 37 ASN HB3 1 1
1 434 1 1 46 ASN HD21 H 1.405 7.992 6.606 1.00 . A A . 37 ASN HD21 1 1
1 435 1 1 46 ASN HD22 H 1.646 9.224 5.425 1.00 . A A . 37 ASN HD22 1 1
1 436 1 1 46 ASN N N 2.644 7.308 10.161 1.00 . A A . 37 ASN N 1 1
1 437 1 1 46 ASN ND2 N 1.694 8.894 6.347 1.00 . A A . 37 ASN ND2 1 1
1 438 1 1 46 ASN O O 4.375 6.800 7.337 1.00 . A A . 37 ASN O 1 1
1 439 1 1 46 ASN OD1 O 2.445 10.860 7.034 1.00 . A A . 37 ASN OD1 1 1
1 440 1 1 47 ASN C C 7.317 7.924 9.481 1.00 . A A . 38 ASN C 1 1
1 441 1 1 47 ASN CA C 6.362 8.347 8.402 1.00 . A A . 38 ASN CA 1 1
1 442 1 1 47 ASN CB C 6.758 9.726 7.898 1.00 . A A . 38 ASN CB 1 1
1 443 1 1 47 ASN CG C 6.004 10.161 6.642 1.00 . A A . 38 ASN CG 1 1
1 444 1 1 47 ASN H H 4.807 8.841 9.649 1.00 . A A . 38 ASN H 1 1
1 445 1 1 47 ASN HA H 6.415 7.655 7.580 1.00 . A A . 38 ASN HA 1 1
1 446 1 1 47 ASN HB2 H 6.558 10.408 8.719 1.00 . A A . 38 ASN HB2 1 1
1 447 1 1 47 ASN HB3 H 7.818 9.703 7.705 1.00 . A A . 38 ASN HB3 1 1
1 448 1 1 47 ASN HD21 H 6.509 12.074 6.907 1.00 . A A . 38 ASN HD21 1 1
1 449 1 1 47 ASN HD22 H 5.532 11.744 5.541 1.00 . A A . 38 ASN HD22 1 1
1 450 1 1 47 ASN N N 5.012 8.312 8.856 1.00 . A A . 38 ASN N 1 1
1 451 1 1 47 ASN ND2 N 6.012 11.440 6.340 1.00 . A A . 38 ASN ND2 1 1
1 452 1 1 47 ASN O O 7.021 8.020 10.671 1.00 . A A . 38 ASN O 1 1
1 453 1 1 47 ASN OD1 O 5.495 9.330 5.885 1.00 . A A . 38 ASN OD1 1 1
1 454 1 1 48 ILE C C 10.734 7.899 9.606 1.00 . A A . 39 ILE C 1 1
1 455 1 1 48 ILE CA C 9.527 7.015 9.890 1.00 . A A . 39 ILE CA 1 1
1 456 1 1 48 ILE CB C 9.858 5.494 9.651 1.00 . A A . 39 ILE CB 1 1
1 457 1 1 48 ILE CD1 C 7.427 4.542 9.618 1.00 . A A . 39 ILE CD1 1 1
1 458 1 1 48 ILE CG1 C 8.806 4.529 10.252 1.00 . A A . 39 ILE CG1 1 1
1 459 1 1 48 ILE CG2 C 11.250 5.108 10.136 1.00 . A A . 39 ILE CG2 1 1
1 460 1 1 48 ILE H H 8.623 7.474 8.079 1.00 . A A . 39 ILE H 1 1
1 461 1 1 48 ILE HA H 9.225 7.162 10.917 1.00 . A A . 39 ILE HA 1 1
1 462 1 1 48 ILE HB H 9.862 5.354 8.580 1.00 . A A . 39 ILE HB 1 1
1 463 1 1 48 ILE HD11 H 7.503 4.290 8.571 1.00 . A A . 39 ILE HD11 1 1
1 464 1 1 48 ILE HD12 H 6.995 5.527 9.717 1.00 . A A . 39 ILE HD12 1 1
1 465 1 1 48 ILE HD13 H 6.796 3.821 10.117 1.00 . A A . 39 ILE HD13 1 1
1 466 1 1 48 ILE HG12 H 9.179 3.520 10.164 1.00 . A A . 39 ILE HG12 1 1
1 467 1 1 48 ILE HG13 H 8.692 4.761 11.301 1.00 . A A . 39 ILE HG13 1 1
1 468 1 1 48 ILE HG21 H 11.413 4.056 9.945 1.00 . A A . 39 ILE HG21 1 1
1 469 1 1 48 ILE HG22 H 11.357 5.298 11.193 1.00 . A A . 39 ILE HG22 1 1
1 470 1 1 48 ILE HG23 H 11.994 5.675 9.594 1.00 . A A . 39 ILE HG23 1 1
1 471 1 1 48 ILE N N 8.458 7.480 9.047 1.00 . A A . 39 ILE N 1 1
1 472 1 1 48 ILE O O 11.201 7.996 8.468 1.00 . A A . 39 ILE O 1 1
1 473 1 1 49 TYR C C 13.343 8.978 11.520 1.00 . A A . 40 TYR C 1 1
1 474 1 1 49 TYR CA C 12.315 9.476 10.528 1.00 . A A . 40 TYR CA 1 1
1 475 1 1 49 TYR CB C 11.924 10.931 10.855 1.00 . A A . 40 TYR CB 1 1
1 476 1 1 49 TYR CD1 C 11.154 11.739 8.614 1.00 . A A . 40 TYR CD1 1 1
1 477 1 1 49 TYR CD2 C 9.570 11.791 10.388 1.00 . A A . 40 TYR CD2 1 1
1 478 1 1 49 TYR CE1 C 10.216 12.241 7.753 1.00 . A A . 40 TYR CE1 1 1
1 479 1 1 49 TYR CE2 C 8.627 12.307 9.518 1.00 . A A . 40 TYR CE2 1 1
1 480 1 1 49 TYR CG C 10.860 11.498 9.940 1.00 . A A . 40 TYR CG 1 1
1 481 1 1 49 TYR CZ C 8.960 12.525 8.203 1.00 . A A . 40 TYR CZ 1 1
1 482 1 1 49 TYR H H 10.745 8.520 11.497 1.00 . A A . 40 TYR H 1 1
1 483 1 1 49 TYR HA H 12.719 9.417 9.528 1.00 . A A . 40 TYR HA 1 1
1 484 1 1 49 TYR HB2 H 11.550 10.985 11.867 1.00 . A A . 40 TYR HB2 1 1
1 485 1 1 49 TYR HB3 H 12.807 11.548 10.760 1.00 . A A . 40 TYR HB3 1 1
1 486 1 1 49 TYR HD1 H 12.145 11.520 8.254 1.00 . A A . 40 TYR HD1 1 1
1 487 1 1 49 TYR HD2 H 9.289 11.628 11.419 1.00 . A A . 40 TYR HD2 1 1
1 488 1 1 49 TYR HE1 H 10.469 12.419 6.721 1.00 . A A . 40 TYR HE1 1 1
1 489 1 1 49 TYR HE2 H 7.633 12.541 9.870 1.00 . A A . 40 TYR HE2 1 1
1 490 1 1 49 TYR HH H 7.605 13.852 7.538 1.00 . A A . 40 TYR HH 1 1
1 491 1 1 49 TYR N N 11.176 8.598 10.616 1.00 . A A . 40 TYR N 1 1
1 492 1 1 49 TYR O O 13.042 8.115 12.338 1.00 . A A . 40 TYR O 1 1
1 493 1 1 49 TYR OH O 8.031 13.004 7.317 1.00 . A A . 40 TYR OH 1 1
1 494 1 1 50 THR C C 16.582 10.248 12.444 1.00 . A A . 41 THR C 1 1
1 495 1 1 50 THR CA C 15.582 9.111 12.359 1.00 . A A . 41 THR CA 1 1
1 496 1 1 50 THR CB C 16.208 7.737 11.982 1.00 . A A . 41 THR CB 1 1
1 497 1 1 50 THR CG2 C 16.519 7.614 10.496 1.00 . A A . 41 THR CG2 1 1
1 498 1 1 50 THR H H 14.762 10.172 10.784 1.00 . A A . 41 THR H 1 1
1 499 1 1 50 THR HA H 15.130 9.010 13.334 1.00 . A A . 41 THR HA 1 1
1 500 1 1 50 THR HB H 15.453 7.014 12.250 1.00 . A A . 41 THR HB 1 1
1 501 1 1 50 THR HG1 H 17.067 7.402 13.717 1.00 . A A . 41 THR HG1 1 1
1 502 1 1 50 THR HG21 H 15.598 7.720 9.941 1.00 . A A . 41 THR HG21 1 1
1 503 1 1 50 THR HG22 H 16.898 6.618 10.312 1.00 . A A . 41 THR HG22 1 1
1 504 1 1 50 THR HG23 H 17.237 8.353 10.181 1.00 . A A . 41 THR HG23 1 1
1 505 1 1 50 THR N N 14.536 9.493 11.455 1.00 . A A . 41 THR N 1 1
1 506 1 1 50 THR O O 16.761 11.003 11.484 1.00 . A A . 41 THR O 1 1
1 507 1 1 50 THR OG1 O 17.342 7.387 12.789 1.00 . A A . 41 THR OG1 1 1
1 508 1 1 51 ALA C C 19.125 11.058 14.887 1.00 . A A . 42 ALA C 1 1
1 509 1 1 51 ALA CA C 18.075 11.488 13.898 1.00 . A A . 42 ALA CA 1 1
1 510 1 1 51 ALA CB C 17.292 12.624 14.519 1.00 . A A . 42 ALA CB 1 1
1 511 1 1 51 ALA H H 17.029 9.678 14.261 1.00 . A A . 42 ALA H 1 1
1 512 1 1 51 ALA HA H 18.540 11.846 12.994 1.00 . A A . 42 ALA HA 1 1
1 513 1 1 51 ALA HB1 H 16.885 12.290 15.462 1.00 . A A . 42 ALA HB1 1 1
1 514 1 1 51 ALA HB2 H 16.482 12.901 13.862 1.00 . A A . 42 ALA HB2 1 1
1 515 1 1 51 ALA HB3 H 17.942 13.471 14.682 1.00 . A A . 42 ALA HB3 1 1
1 516 1 1 51 ALA N N 17.180 10.388 13.594 1.00 . A A . 42 ALA N 1 1
1 517 1 1 51 ALA O O 18.956 10.062 15.579 1.00 . A A . 42 ALA O 1 1
1 518 1 1 52 ASN C C 20.694 12.074 17.237 1.00 . A A . 43 ASN C 1 1
1 519 1 1 52 ASN CA C 21.225 11.533 15.931 1.00 . A A . 43 ASN CA 1 1
1 520 1 1 52 ASN CB C 22.549 12.289 15.684 1.00 . A A . 43 ASN CB 1 1
1 521 1 1 52 ASN CG C 23.438 11.747 14.594 1.00 . A A . 43 ASN CG 1 1
1 522 1 1 52 ASN H H 20.358 12.463 14.236 1.00 . A A . 43 ASN H 1 1
1 523 1 1 52 ASN HA H 21.417 10.471 15.983 1.00 . A A . 43 ASN HA 1 1
1 524 1 1 52 ASN HB2 H 22.312 13.308 15.419 1.00 . A A . 43 ASN HB2 1 1
1 525 1 1 52 ASN HB3 H 23.101 12.299 16.611 1.00 . A A . 43 ASN HB3 1 1
1 526 1 1 52 ASN HD21 H 22.879 13.164 13.285 1.00 . A A . 43 ASN HD21 1 1
1 527 1 1 52 ASN HD22 H 24.038 11.995 12.745 1.00 . A A . 43 ASN HD22 1 1
1 528 1 1 52 ASN N N 20.225 11.760 14.916 1.00 . A A . 43 ASN N 1 1
1 529 1 1 52 ASN ND2 N 23.442 12.364 13.430 1.00 . A A . 43 ASN ND2 1 1
1 530 1 1 52 ASN O O 19.791 12.919 17.249 1.00 . A A . 43 ASN O 1 1
1 531 1 1 52 ASN OD1 O 24.205 10.829 14.840 1.00 . A A . 43 ASN OD1 1 1
1 532 1 1 53 ARG C C 21.514 13.591 19.550 1.00 . A A . 44 ARG C 1 1
1 533 1 1 53 ARG CA C 20.973 12.167 19.601 1.00 . A A . 44 ARG CA 1 1
1 534 1 1 53 ARG CB C 21.680 11.362 20.686 1.00 . A A . 44 ARG CB 1 1
1 535 1 1 53 ARG CD C 23.650 9.851 21.221 1.00 . A A . 44 ARG CD 1 1
1 536 1 1 53 ARG CG C 22.798 10.483 20.153 1.00 . A A . 44 ARG CG 1 1
1 537 1 1 53 ARG CZ C 26.025 9.317 20.829 1.00 . A A . 44 ARG CZ 1 1
1 538 1 1 53 ARG H H 21.670 10.701 18.309 1.00 . A A . 44 ARG H 1 1
1 539 1 1 53 ARG HA H 19.911 12.192 19.799 1.00 . A A . 44 ARG HA 1 1
1 540 1 1 53 ARG HB2 H 22.100 12.045 21.410 1.00 . A A . 44 ARG HB2 1 1
1 541 1 1 53 ARG HB3 H 20.932 10.747 21.150 1.00 . A A . 44 ARG HB3 1 1
1 542 1 1 53 ARG HD2 H 24.055 10.636 21.844 1.00 . A A . 44 ARG HD2 1 1
1 543 1 1 53 ARG HD3 H 23.044 9.182 21.812 1.00 . A A . 44 ARG HD3 1 1
1 544 1 1 53 ARG HE H 24.448 8.484 19.871 1.00 . A A . 44 ARG HE 1 1
1 545 1 1 53 ARG HG2 H 22.325 9.673 19.621 1.00 . A A . 44 ARG HG2 1 1
1 546 1 1 53 ARG HG3 H 23.416 11.015 19.449 1.00 . A A . 44 ARG HG3 1 1
1 547 1 1 53 ARG HH11 H 25.731 10.349 22.566 1.00 . A A . 44 ARG HH11 1 1
1 548 1 1 53 ARG HH12 H 27.364 10.203 22.087 1.00 . A A . 44 ARG HH12 1 1
1 549 1 1 53 ARG HH21 H 26.669 8.270 19.212 1.00 . A A . 44 ARG HH21 1 1
1 550 1 1 53 ARG HH22 H 27.919 8.955 20.137 1.00 . A A . 44 ARG HH22 1 1
1 551 1 1 53 ARG N N 21.184 11.551 18.325 1.00 . A A . 44 ARG N 1 1
1 552 1 1 53 ARG NE N 24.738 9.107 20.590 1.00 . A A . 44 ARG NE 1 1
1 553 1 1 53 ARG NH1 N 26.400 9.994 21.910 1.00 . A A . 44 ARG NH1 1 1
1 554 1 1 53 ARG NH2 N 26.934 8.809 20.018 1.00 . A A . 44 ARG NH2 1 1
1 555 1 1 53 ARG O O 22.693 13.804 19.244 1.00 . A A . 44 ARG O 1 1
1 556 1 1 54 ASN C C 21.026 16.530 18.441 1.00 . A A . 45 ASN C 1 1
1 557 1 1 54 ASN CA C 20.869 15.982 19.853 1.00 . A A . 45 ASN CA 1 1
1 558 1 1 54 ASN CB C 22.040 16.416 20.741 1.00 . A A . 45 ASN CB 1 1
1 559 1 1 54 ASN CG C 22.205 15.620 22.029 1.00 . A A . 45 ASN CG 1 1
1 560 1 1 54 ASN H H 19.690 14.258 19.942 1.00 . A A . 45 ASN H 1 1
1 561 1 1 54 ASN HA H 19.970 16.434 20.228 1.00 . A A . 45 ASN HA 1 1
1 562 1 1 54 ASN HB2 H 22.925 16.332 20.140 1.00 . A A . 45 ASN HB2 1 1
1 563 1 1 54 ASN HB3 H 21.850 17.449 20.998 1.00 . A A . 45 ASN HB3 1 1
1 564 1 1 54 ASN HD21 H 20.887 16.744 22.997 1.00 . A A . 45 ASN HD21 1 1
1 565 1 1 54 ASN HD22 H 21.648 15.473 23.886 1.00 . A A . 45 ASN HD22 1 1
1 566 1 1 54 ASN N N 20.621 14.535 19.807 1.00 . A A . 45 ASN N 1 1
1 567 1 1 54 ASN ND2 N 21.502 15.984 23.064 1.00 . A A . 45 ASN ND2 1 1
1 568 1 1 54 ASN O O 22.010 17.195 18.101 1.00 . A A . 45 ASN O 1 1
1 569 1 1 54 ASN OD1 O 22.951 14.642 22.087 1.00 . A A . 45 ASN OD1 1 1
1 570 1 1 55 GLU C C 18.697 17.151 15.769 1.00 . A A . 46 GLU C 1 1
1 571 1 1 55 GLU CA C 20.043 16.624 16.232 1.00 . A A . 46 GLU CA 1 1
1 572 1 1 55 GLU CB C 20.481 15.407 15.407 1.00 . A A . 46 GLU CB 1 1
1 573 1 1 55 GLU CD C 20.978 14.511 13.091 1.00 . A A . 46 GLU CD 1 1
1 574 1 1 55 GLU CG C 20.272 15.557 13.921 1.00 . A A . 46 GLU CG 1 1
1 575 1 1 55 GLU H H 19.220 15.840 17.973 1.00 . A A . 46 GLU H 1 1
1 576 1 1 55 GLU HA H 20.775 17.404 16.118 1.00 . A A . 46 GLU HA 1 1
1 577 1 1 55 GLU HB2 H 21.535 15.245 15.583 1.00 . A A . 46 GLU HB2 1 1
1 578 1 1 55 GLU HB3 H 19.934 14.540 15.747 1.00 . A A . 46 GLU HB3 1 1
1 579 1 1 55 GLU HG2 H 19.210 15.515 13.725 1.00 . A A . 46 GLU HG2 1 1
1 580 1 1 55 GLU HG3 H 20.642 16.544 13.707 1.00 . A A . 46 GLU HG3 1 1
1 581 1 1 55 GLU N N 20.028 16.272 17.628 1.00 . A A . 46 GLU N 1 1
1 582 1 1 55 GLU O O 17.661 16.640 16.177 1.00 . A A . 46 GLU O 1 1
1 583 1 1 55 GLU OE1 O 20.412 13.433 12.806 1.00 . A A . 46 GLU OE1 1 1
1 584 1 1 55 GLU OE2 O 22.134 14.735 12.709 1.00 . A A . 46 GLU OE2 1 1
1 585 1 1 56 GLU C C 17.269 18.093 13.031 1.00 . A A . 47 GLU C 1 1
1 586 1 1 56 GLU CA C 17.495 18.705 14.396 1.00 . A A . 47 GLU CA 1 1
1 587 1 1 56 GLU CB C 17.460 20.229 14.195 1.00 . A A . 47 GLU CB 1 1
1 588 1 1 56 GLU CD C 19.354 21.173 15.527 1.00 . A A . 47 GLU CD 1 1
1 589 1 1 56 GLU CG C 17.862 21.105 15.362 1.00 . A A . 47 GLU CG 1 1
1 590 1 1 56 GLU H H 19.566 18.574 14.670 1.00 . A A . 47 GLU H 1 1
1 591 1 1 56 GLU HA H 16.708 18.410 15.070 1.00 . A A . 47 GLU HA 1 1
1 592 1 1 56 GLU HB2 H 18.122 20.470 13.378 1.00 . A A . 47 GLU HB2 1 1
1 593 1 1 56 GLU HB3 H 16.457 20.502 13.899 1.00 . A A . 47 GLU HB3 1 1
1 594 1 1 56 GLU HG2 H 17.487 22.102 15.186 1.00 . A A . 47 GLU HG2 1 1
1 595 1 1 56 GLU HG3 H 17.422 20.708 16.263 1.00 . A A . 47 GLU HG3 1 1
1 596 1 1 56 GLU N N 18.714 18.180 14.942 1.00 . A A . 47 GLU N 1 1
1 597 1 1 56 GLU O O 18.144 18.145 12.162 1.00 . A A . 47 GLU O 1 1
1 598 1 1 56 GLU OE1 O 20.040 21.590 14.565 1.00 . A A . 47 GLU OE1 1 1
1 599 1 1 56 GLU OE2 O 19.877 20.872 16.607 1.00 . A A . 47 GLU OE2 1 1
1 600 1 1 57 ILE C C 14.671 17.981 11.070 1.00 . A A . 48 ILE C 1 1
1 601 1 1 57 ILE CA C 15.706 17.019 11.581 1.00 . A A . 48 ILE CA 1 1
1 602 1 1 57 ILE CB C 15.057 15.628 11.658 1.00 . A A . 48 ILE CB 1 1
1 603 1 1 57 ILE CD1 C 13.159 14.296 12.739 1.00 . A A . 48 ILE CD1 1 1
1 604 1 1 57 ILE CG1 C 13.862 15.629 12.628 1.00 . A A . 48 ILE CG1 1 1
1 605 1 1 57 ILE CG2 C 16.082 14.567 11.990 1.00 . A A . 48 ILE CG2 1 1
1 606 1 1 57 ILE H H 15.509 17.422 13.605 1.00 . A A . 48 ILE H 1 1
1 607 1 1 57 ILE HA H 16.573 16.994 10.945 1.00 . A A . 48 ILE HA 1 1
1 608 1 1 57 ILE HB H 14.688 15.415 10.668 1.00 . A A . 48 ILE HB 1 1
1 609 1 1 57 ILE HD11 H 12.785 14.024 11.763 1.00 . A A . 48 ILE HD11 1 1
1 610 1 1 57 ILE HD12 H 12.338 14.382 13.434 1.00 . A A . 48 ILE HD12 1 1
1 611 1 1 57 ILE HD13 H 13.864 13.551 13.076 1.00 . A A . 48 ILE HD13 1 1
1 612 1 1 57 ILE HG12 H 14.183 15.950 13.609 1.00 . A A . 48 ILE HG12 1 1
1 613 1 1 57 ILE HG13 H 13.143 16.341 12.245 1.00 . A A . 48 ILE HG13 1 1
1 614 1 1 57 ILE HG21 H 16.533 14.791 12.946 1.00 . A A . 48 ILE HG21 1 1
1 615 1 1 57 ILE HG22 H 16.844 14.545 11.225 1.00 . A A . 48 ILE HG22 1 1
1 616 1 1 57 ILE HG23 H 15.592 13.606 12.039 1.00 . A A . 48 ILE HG23 1 1
1 617 1 1 57 ILE N N 16.125 17.512 12.850 1.00 . A A . 48 ILE N 1 1
1 618 1 1 57 ILE O O 14.405 19.012 11.696 1.00 . A A . 48 ILE O 1 1
1 619 1 1 58 THR C C 11.980 17.545 8.919 1.00 . A A . 49 THR C 1 1
1 620 1 1 58 THR CA C 13.035 18.476 9.455 1.00 . A A . 49 THR CA 1 1
1 621 1 1 58 THR CB C 13.490 19.482 8.423 1.00 . A A . 49 THR CB 1 1
1 622 1 1 58 THR CG2 C 12.439 20.557 8.240 1.00 . A A . 49 THR CG2 1 1
1 623 1 1 58 THR H H 14.370 16.915 9.414 1.00 . A A . 49 THR H 1 1
1 624 1 1 58 THR HA H 12.626 19.003 10.294 1.00 . A A . 49 THR HA 1 1
1 625 1 1 58 THR HB H 13.586 18.907 7.525 1.00 . A A . 49 THR HB 1 1
1 626 1 1 58 THR HG1 H 14.697 19.905 9.867 1.00 . A A . 49 THR HG1 1 1
1 627 1 1 58 THR HG21 H 12.760 21.259 7.487 1.00 . A A . 49 THR HG21 1 1
1 628 1 1 58 THR HG22 H 12.312 21.075 9.180 1.00 . A A . 49 THR HG22 1 1
1 629 1 1 58 THR HG23 H 11.503 20.103 7.951 1.00 . A A . 49 THR HG23 1 1
1 630 1 1 58 THR N N 14.104 17.692 9.946 1.00 . A A . 49 THR N 1 1
1 631 1 1 58 THR O O 12.282 16.551 8.260 1.00 . A A . 49 THR O 1 1
1 632 1 1 58 THR OG1 O 14.686 20.110 8.922 1.00 . A A . 49 THR OG1 1 1
1 633 1 1 59 ILE C C 8.644 18.017 8.283 1.00 . A A . 50 ILE C 1 1
1 634 1 1 59 ILE CA C 9.627 17.071 8.913 1.00 . A A . 50 ILE CA 1 1
1 635 1 1 59 ILE CB C 8.974 16.443 10.169 1.00 . A A . 50 ILE CB 1 1
1 636 1 1 59 ILE CD1 C 9.400 14.837 12.082 1.00 . A A . 50 ILE CD1 1 1
1 637 1 1 59 ILE CG1 C 9.921 15.435 10.798 1.00 . A A . 50 ILE CG1 1 1
1 638 1 1 59 ILE CG2 C 7.635 15.791 9.849 1.00 . A A . 50 ILE CG2 1 1
1 639 1 1 59 ILE H H 10.653 18.656 9.803 1.00 . A A . 50 ILE H 1 1
1 640 1 1 59 ILE HA H 9.949 16.279 8.254 1.00 . A A . 50 ILE HA 1 1
1 641 1 1 59 ILE HB H 8.797 17.235 10.882 1.00 . A A . 50 ILE HB 1 1
1 642 1 1 59 ILE HD11 H 9.231 15.632 12.790 1.00 . A A . 50 ILE HD11 1 1
1 643 1 1 59 ILE HD12 H 10.106 14.122 12.475 1.00 . A A . 50 ILE HD12 1 1
1 644 1 1 59 ILE HD13 H 8.461 14.341 11.878 1.00 . A A . 50 ILE HD13 1 1
1 645 1 1 59 ILE HG12 H 10.077 14.631 10.094 1.00 . A A . 50 ILE HG12 1 1
1 646 1 1 59 ILE HG13 H 10.860 15.933 10.981 1.00 . A A . 50 ILE HG13 1 1
1 647 1 1 59 ILE HG21 H 7.781 15.013 9.114 1.00 . A A . 50 ILE HG21 1 1
1 648 1 1 59 ILE HG22 H 6.957 16.535 9.457 1.00 . A A . 50 ILE HG22 1 1
1 649 1 1 59 ILE HG23 H 7.221 15.362 10.750 1.00 . A A . 50 ILE HG23 1 1
1 650 1 1 59 ILE N N 10.779 17.839 9.274 1.00 . A A . 50 ILE N 1 1
1 651 1 1 59 ILE O O 8.095 18.848 8.986 1.00 . A A . 50 ILE O 1 1
1 652 1 1 60 GLU C C 7.673 20.257 6.540 1.00 . A A . 51 GLU C 1 1
1 653 1 1 60 GLU CA C 7.534 18.763 6.231 1.00 . A A . 51 GLU CA 1 1
1 654 1 1 60 GLU CB C 6.116 18.247 6.501 1.00 . A A . 51 GLU CB 1 1
1 655 1 1 60 GLU CD C 6.652 15.738 6.123 1.00 . A A . 51 GLU CD 1 1
1 656 1 1 60 GLU CG C 5.765 16.937 5.796 1.00 . A A . 51 GLU CG 1 1
1 657 1 1 60 GLU H H 9.091 17.360 6.459 1.00 . A A . 51 GLU H 1 1
1 658 1 1 60 GLU HA H 7.752 18.620 5.183 1.00 . A A . 51 GLU HA 1 1
1 659 1 1 60 GLU HB2 H 6.006 18.093 7.564 1.00 . A A . 51 GLU HB2 1 1
1 660 1 1 60 GLU HB3 H 5.411 19.003 6.186 1.00 . A A . 51 GLU HB3 1 1
1 661 1 1 60 GLU HG2 H 4.752 16.692 6.070 1.00 . A A . 51 GLU HG2 1 1
1 662 1 1 60 GLU HG3 H 5.821 17.136 4.735 1.00 . A A . 51 GLU HG3 1 1
1 663 1 1 60 GLU N N 8.509 17.962 6.969 1.00 . A A . 51 GLU N 1 1
1 664 1 1 60 GLU O O 6.691 20.966 6.765 1.00 . A A . 51 GLU O 1 1
1 665 1 1 60 GLU OE1 O 6.373 14.988 7.081 1.00 . A A . 51 GLU OE1 1 1
1 666 1 1 60 GLU OE2 O 7.641 15.504 5.398 1.00 . A A . 51 GLU OE2 1 1
1 667 1 1 61 GLU C C 9.206 22.461 8.300 1.00 . A A . 52 GLU C 1 1
1 668 1 1 61 GLU CA C 9.337 22.073 6.835 1.00 . A A . 52 GLU CA 1 1
1 669 1 1 61 GLU CB C 8.727 23.112 5.904 1.00 . A A . 52 GLU CB 1 1
1 670 1 1 61 GLU CD C 10.863 23.550 4.692 1.00 . A A . 52 GLU CD 1 1
1 671 1 1 61 GLU CG C 9.406 23.157 4.571 1.00 . A A . 52 GLU CG 1 1
1 672 1 1 61 GLU H H 9.586 20.051 6.220 1.00 . A A . 52 GLU H 1 1
1 673 1 1 61 GLU HA H 10.400 22.070 6.645 1.00 . A A . 52 GLU HA 1 1
1 674 1 1 61 GLU HB2 H 7.686 22.881 5.739 1.00 . A A . 52 GLU HB2 1 1
1 675 1 1 61 GLU HB3 H 8.800 24.103 6.322 1.00 . A A . 52 GLU HB3 1 1
1 676 1 1 61 GLU HG2 H 9.314 22.204 4.072 1.00 . A A . 52 GLU HG2 1 1
1 677 1 1 61 GLU HG3 H 8.882 23.923 4.033 1.00 . A A . 52 GLU HG3 1 1
1 678 1 1 61 GLU N N 8.921 20.705 6.517 1.00 . A A . 52 GLU N 1 1
1 679 1 1 61 GLU O O 9.372 23.627 8.658 1.00 . A A . 52 GLU O 1 1
1 680 1 1 61 GLU OE1 O 11.167 24.748 4.870 1.00 . A A . 52 GLU OE1 1 1
1 681 1 1 61 GLU OE2 O 11.746 22.678 4.625 1.00 . A A . 52 GLU OE2 1 1
1 682 1 1 62 TYR C C 10.193 21.179 11.104 1.00 . A A . 53 TYR C 1 1
1 683 1 1 62 TYR CA C 8.909 21.774 10.566 1.00 . A A . 53 TYR CA 1 1
1 684 1 1 62 TYR CB C 7.713 21.087 11.234 1.00 . A A . 53 TYR CB 1 1
1 685 1 1 62 TYR CD1 C 5.838 22.539 10.331 1.00 . A A . 53 TYR CD1 1 1
1 686 1 1 62 TYR CD2 C 5.654 20.182 10.086 1.00 . A A . 53 TYR CD2 1 1
1 687 1 1 62 TYR CE1 C 4.621 22.697 9.702 1.00 . A A . 53 TYR CE1 1 1
1 688 1 1 62 TYR CE2 C 4.441 20.329 9.456 1.00 . A A . 53 TYR CE2 1 1
1 689 1 1 62 TYR CG C 6.379 21.280 10.534 1.00 . A A . 53 TYR CG 1 1
1 690 1 1 62 TYR CZ C 3.925 21.588 9.266 1.00 . A A . 53 TYR CZ 1 1
1 691 1 1 62 TYR H H 8.704 20.603 8.850 1.00 . A A . 53 TYR H 1 1
1 692 1 1 62 TYR HA H 8.907 22.838 10.746 1.00 . A A . 53 TYR HA 1 1
1 693 1 1 62 TYR HB2 H 7.906 20.026 11.284 1.00 . A A . 53 TYR HB2 1 1
1 694 1 1 62 TYR HB3 H 7.627 21.470 12.237 1.00 . A A . 53 TYR HB3 1 1
1 695 1 1 62 TYR HD1 H 6.386 23.404 10.672 1.00 . A A . 53 TYR HD1 1 1
1 696 1 1 62 TYR HD2 H 6.059 19.191 10.233 1.00 . A A . 53 TYR HD2 1 1
1 697 1 1 62 TYR HE1 H 4.219 23.688 9.556 1.00 . A A . 53 TYR HE1 1 1
1 698 1 1 62 TYR HE2 H 3.901 19.458 9.116 1.00 . A A . 53 TYR HE2 1 1
1 699 1 1 62 TYR HH H 2.764 22.495 8.049 1.00 . A A . 53 TYR HH 1 1
1 700 1 1 62 TYR N N 8.927 21.513 9.151 1.00 . A A . 53 TYR N 1 1
1 701 1 1 62 TYR O O 10.397 19.970 10.985 1.00 . A A . 53 TYR O 1 1
1 702 1 1 62 TYR OH O 2.704 21.737 8.644 1.00 . A A . 53 TYR OH 1 1
1 703 1 1 63 LYS C C 12.082 20.902 13.515 1.00 . A A . 54 LYS C 1 1
1 704 1 1 63 LYS CA C 12.314 21.424 12.117 1.00 . A A . 54 LYS CA 1 1
1 705 1 1 63 LYS CB C 13.541 22.338 12.037 1.00 . A A . 54 LYS CB 1 1
1 706 1 1 63 LYS CD C 12.755 24.641 12.772 1.00 . A A . 54 LYS CD 1 1
1 707 1 1 63 LYS CE C 12.969 25.750 13.793 1.00 . A A . 54 LYS CE 1 1
1 708 1 1 63 LYS CG C 13.662 23.457 13.054 1.00 . A A . 54 LYS CG 1 1
1 709 1 1 63 LYS H H 10.937 22.946 11.707 1.00 . A A . 54 LYS H 1 1
1 710 1 1 63 LYS HA H 12.488 20.554 11.503 1.00 . A A . 54 LYS HA 1 1
1 711 1 1 63 LYS HB2 H 14.389 21.696 12.190 1.00 . A A . 54 LYS HB2 1 1
1 712 1 1 63 LYS HB3 H 13.582 22.764 11.043 1.00 . A A . 54 LYS HB3 1 1
1 713 1 1 63 LYS HD2 H 12.973 25.020 11.784 1.00 . A A . 54 LYS HD2 1 1
1 714 1 1 63 LYS HD3 H 11.727 24.313 12.815 1.00 . A A . 54 LYS HD3 1 1
1 715 1 1 63 LYS HE2 H 12.687 25.388 14.770 1.00 . A A . 54 LYS HE2 1 1
1 716 1 1 63 LYS HE3 H 14.016 26.016 13.797 1.00 . A A . 54 LYS HE3 1 1
1 717 1 1 63 LYS HG2 H 13.391 23.021 14.004 1.00 . A A . 54 LYS HG2 1 1
1 718 1 1 63 LYS HG3 H 14.698 23.759 13.072 1.00 . A A . 54 LYS HG3 1 1
1 719 1 1 63 LYS HZ1 H 12.326 27.706 14.180 1.00 . A A . 54 LYS HZ1 1 1
1 720 1 1 63 LYS HZ2 H 11.153 26.731 13.470 1.00 . A A . 54 LYS HZ2 1 1
1 721 1 1 63 LYS HZ3 H 12.414 27.320 12.535 1.00 . A A . 54 LYS HZ3 1 1
1 722 1 1 63 LYS N N 11.096 21.987 11.622 1.00 . A A . 54 LYS N 1 1
1 723 1 1 63 LYS NZ N 12.169 26.956 13.479 1.00 . A A . 54 LYS NZ 1 1
1 724 1 1 63 LYS O O 11.346 21.493 14.302 1.00 . A A . 54 LYS O 1 1
1 725 1 1 64 VAL C C 13.775 18.679 15.668 1.00 . A A . 55 VAL C 1 1
1 726 1 1 64 VAL CA C 12.453 19.089 15.040 1.00 . A A . 55 VAL CA 1 1
1 727 1 1 64 VAL CB C 11.601 17.823 14.756 1.00 . A A . 55 VAL CB 1 1
1 728 1 1 64 VAL CG1 C 11.362 17.029 16.013 1.00 . A A . 55 VAL CG1 1 1
1 729 1 1 64 VAL CG2 C 10.265 18.170 14.110 1.00 . A A . 55 VAL CG2 1 1
1 730 1 1 64 VAL H H 13.372 19.482 13.168 1.00 . A A . 55 VAL H 1 1
1 731 1 1 64 VAL HA H 11.908 19.731 15.717 1.00 . A A . 55 VAL HA 1 1
1 732 1 1 64 VAL HB H 12.157 17.202 14.068 1.00 . A A . 55 VAL HB 1 1
1 733 1 1 64 VAL HG11 H 10.818 17.630 16.727 1.00 . A A . 55 VAL HG11 1 1
1 734 1 1 64 VAL HG12 H 12.312 16.734 16.433 1.00 . A A . 55 VAL HG12 1 1
1 735 1 1 64 VAL HG13 H 10.788 16.150 15.765 1.00 . A A . 55 VAL HG13 1 1
1 736 1 1 64 VAL HG21 H 9.700 17.265 13.942 1.00 . A A . 55 VAL HG21 1 1
1 737 1 1 64 VAL HG22 H 10.437 18.667 13.166 1.00 . A A . 55 VAL HG22 1 1
1 738 1 1 64 VAL HG23 H 9.710 18.823 14.767 1.00 . A A . 55 VAL HG23 1 1
1 739 1 1 64 VAL N N 12.698 19.803 13.807 1.00 . A A . 55 VAL N 1 1
1 740 1 1 64 VAL O O 14.581 18.015 15.025 1.00 . A A . 55 VAL O 1 1
1 741 1 1 65 PHE C C 14.989 17.486 18.421 1.00 . A A . 56 PHE C 1 1
1 742 1 1 65 PHE CA C 15.196 18.745 17.612 1.00 . A A . 56 PHE CA 1 1
1 743 1 1 65 PHE CB C 15.597 19.907 18.521 1.00 . A A . 56 PHE CB 1 1
1 744 1 1 65 PHE CD1 C 18.058 19.646 18.943 1.00 . A A . 56 PHE CD1 1 1
1 745 1 1 65 PHE CD2 C 16.560 19.272 20.751 1.00 . A A . 56 PHE CD2 1 1
1 746 1 1 65 PHE CE1 C 19.124 19.362 19.763 1.00 . A A . 56 PHE CE1 1 1
1 747 1 1 65 PHE CE2 C 17.619 18.984 21.579 1.00 . A A . 56 PHE CE2 1 1
1 748 1 1 65 PHE CG C 16.765 19.607 19.423 1.00 . A A . 56 PHE CG 1 1
1 749 1 1 65 PHE CZ C 18.908 19.029 21.085 1.00 . A A . 56 PHE CZ 1 1
1 750 1 1 65 PHE H H 13.287 19.537 17.411 1.00 . A A . 56 PHE H 1 1
1 751 1 1 65 PHE HA H 15.981 18.573 16.892 1.00 . A A . 56 PHE HA 1 1
1 752 1 1 65 PHE HB2 H 15.864 20.753 17.905 1.00 . A A . 56 PHE HB2 1 1
1 753 1 1 65 PHE HB3 H 14.746 20.155 19.136 1.00 . A A . 56 PHE HB3 1 1
1 754 1 1 65 PHE HD1 H 18.238 19.903 17.911 1.00 . A A . 56 PHE HD1 1 1
1 755 1 1 65 PHE HD2 H 15.553 19.236 21.138 1.00 . A A . 56 PHE HD2 1 1
1 756 1 1 65 PHE HE1 H 20.124 19.403 19.359 1.00 . A A . 56 PHE HE1 1 1
1 757 1 1 65 PHE HE2 H 17.425 18.724 22.609 1.00 . A A . 56 PHE HE2 1 1
1 758 1 1 65 PHE HZ H 19.745 18.805 21.729 1.00 . A A . 56 PHE HZ 1 1
1 759 1 1 65 PHE N N 13.986 19.059 16.908 1.00 . A A . 56 PHE N 1 1
1 760 1 1 65 PHE O O 14.086 17.406 19.244 1.00 . A A . 56 PHE O 1 1
1 761 1 1 66 VAL C C 16.805 15.325 19.974 1.00 . A A . 57 VAL C 1 1
1 762 1 1 66 VAL CA C 15.750 15.279 18.900 1.00 . A A . 57 VAL CA 1 1
1 763 1 1 66 VAL CB C 15.991 14.065 17.994 1.00 . A A . 57 VAL CB 1 1
1 764 1 1 66 VAL CG1 C 15.934 12.770 18.795 1.00 . A A . 57 VAL CG1 1 1
1 765 1 1 66 VAL CG2 C 14.963 14.056 16.885 1.00 . A A . 57 VAL CG2 1 1
1 766 1 1 66 VAL H H 16.461 16.603 17.449 1.00 . A A . 57 VAL H 1 1
1 767 1 1 66 VAL HA H 14.777 15.191 19.360 1.00 . A A . 57 VAL HA 1 1
1 768 1 1 66 VAL HB H 16.972 14.152 17.548 1.00 . A A . 57 VAL HB 1 1
1 769 1 1 66 VAL HG11 H 16.695 12.791 19.562 1.00 . A A . 57 VAL HG11 1 1
1 770 1 1 66 VAL HG12 H 16.106 11.923 18.148 1.00 . A A . 57 VAL HG12 1 1
1 771 1 1 66 VAL HG13 H 14.966 12.677 19.265 1.00 . A A . 57 VAL HG13 1 1
1 772 1 1 66 VAL HG21 H 15.138 13.205 16.245 1.00 . A A . 57 VAL HG21 1 1
1 773 1 1 66 VAL HG22 H 15.041 14.970 16.316 1.00 . A A . 57 VAL HG22 1 1
1 774 1 1 66 VAL HG23 H 13.978 13.982 17.323 1.00 . A A . 57 VAL HG23 1 1
1 775 1 1 66 VAL N N 15.796 16.506 18.166 1.00 . A A . 57 VAL N 1 1
1 776 1 1 66 VAL O O 17.987 15.522 19.677 1.00 . A A . 57 VAL O 1 1
1 777 1 1 67 ASN C C 17.966 13.834 22.431 1.00 . A A . 58 ASN C 1 1
1 778 1 1 67 ASN CA C 17.176 15.149 22.392 1.00 . A A . 58 ASN CA 1 1
1 779 1 1 67 ASN CB C 16.253 15.300 23.629 1.00 . A A . 58 ASN CB 1 1
1 780 1 1 67 ASN CG C 16.950 15.271 24.984 1.00 . A A . 58 ASN CG 1 1
1 781 1 1 67 ASN H H 15.382 15.079 21.325 1.00 . A A . 58 ASN H 1 1
1 782 1 1 67 ASN HA H 17.864 15.980 22.345 1.00 . A A . 58 ASN HA 1 1
1 783 1 1 67 ASN HB2 H 15.787 16.270 23.557 1.00 . A A . 58 ASN HB2 1 1
1 784 1 1 67 ASN HB3 H 15.501 14.524 23.602 1.00 . A A . 58 ASN HB3 1 1
1 785 1 1 67 ASN HD21 H 15.361 14.425 25.850 1.00 . A A . 58 ASN HD21 1 1
1 786 1 1 67 ASN HD22 H 16.709 14.704 26.874 1.00 . A A . 58 ASN HD22 1 1
1 787 1 1 67 ASN N N 16.350 15.176 21.203 1.00 . A A . 58 ASN N 1 1
1 788 1 1 67 ASN ND2 N 16.274 14.756 25.992 1.00 . A A . 58 ASN ND2 1 1
1 789 1 1 67 ASN O O 17.637 12.880 21.728 1.00 . A A . 58 ASN O 1 1
1 790 1 1 67 ASN OD1 O 18.093 15.700 25.117 1.00 . A A . 58 ASN OD1 1 1
1 791 1 1 68 GLU C C 19.272 11.354 23.813 1.00 . A A . 59 GLU C 1 1
1 792 1 1 68 GLU CA C 19.921 12.689 23.460 1.00 . A A . 59 GLU CA 1 1
1 793 1 1 68 GLU CB C 20.914 13.038 24.561 1.00 . A A . 59 GLU CB 1 1
1 794 1 1 68 GLU CD C 21.139 13.823 26.952 1.00 . A A . 59 GLU CD 1 1
1 795 1 1 68 GLU CG C 20.217 13.390 25.858 1.00 . A A . 59 GLU CG 1 1
1 796 1 1 68 GLU H H 19.022 14.597 23.860 1.00 . A A . 59 GLU H 1 1
1 797 1 1 68 GLU HA H 20.473 12.589 22.540 1.00 . A A . 59 GLU HA 1 1
1 798 1 1 68 GLU HB2 H 21.546 12.175 24.718 1.00 . A A . 59 GLU HB2 1 1
1 799 1 1 68 GLU HB3 H 21.527 13.870 24.254 1.00 . A A . 59 GLU HB3 1 1
1 800 1 1 68 GLU HG2 H 19.530 14.196 25.651 1.00 . A A . 59 GLU HG2 1 1
1 801 1 1 68 GLU HG3 H 19.654 12.528 26.186 1.00 . A A . 59 GLU HG3 1 1
1 802 1 1 68 GLU N N 18.962 13.799 23.288 1.00 . A A . 59 GLU N 1 1
1 803 1 1 68 GLU O O 19.831 10.298 23.551 1.00 . A A . 59 GLU O 1 1
1 804 1 1 68 GLU OE1 O 21.617 12.961 27.710 1.00 . A A . 59 GLU OE1 1 1
1 805 1 1 68 GLU OE2 O 21.367 15.042 27.093 1.00 . A A . 59 GLU OE2 1 1
1 806 1 1 69 ALA C C 16.368 9.839 23.808 1.00 . A A . 60 ALA C 1 1
1 807 1 1 69 ALA CA C 17.405 10.232 24.830 1.00 . A A . 60 ALA CA 1 1
1 808 1 1 69 ALA CB C 16.788 10.434 26.196 1.00 . A A . 60 ALA CB 1 1
1 809 1 1 69 ALA H H 17.671 12.285 24.509 1.00 . A A . 60 ALA H 1 1
1 810 1 1 69 ALA HA H 18.158 9.466 24.898 1.00 . A A . 60 ALA HA 1 1
1 811 1 1 69 ALA HB1 H 17.561 10.716 26.894 1.00 . A A . 60 ALA HB1 1 1
1 812 1 1 69 ALA HB2 H 16.346 9.498 26.506 1.00 . A A . 60 ALA HB2 1 1
1 813 1 1 69 ALA HB3 H 16.031 11.201 26.142 1.00 . A A . 60 ALA HB3 1 1
1 814 1 1 69 ALA N N 18.095 11.416 24.393 1.00 . A A . 60 ALA N 1 1
1 815 1 1 69 ALA O O 15.463 9.056 24.092 1.00 . A A . 60 ALA O 1 1
1 816 1 1 70 CYS C C 14.253 10.517 21.692 1.00 . A A . 61 CYS C 1 1
1 817 1 1 70 CYS CA C 15.689 10.096 21.481 1.00 . A A . 61 CYS CA 1 1
1 818 1 1 70 CYS CB C 15.832 8.622 21.137 1.00 . A A . 61 CYS CB 1 1
1 819 1 1 70 CYS H H 17.254 11.039 22.490 1.00 . A A . 61 CYS H 1 1
1 820 1 1 70 CYS HA H 16.049 10.648 20.624 1.00 . A A . 61 CYS HA 1 1
1 821 1 1 70 CYS HB2 H 15.456 8.025 21.955 1.00 . A A . 61 CYS HB2 1 1
1 822 1 1 70 CYS HB3 H 15.280 8.394 20.238 1.00 . A A . 61 CYS HB3 1 1
1 823 1 1 70 CYS N N 16.522 10.400 22.618 1.00 . A A . 61 CYS N 1 1
1 824 1 1 70 CYS O O 13.363 9.702 21.885 1.00 . A A . 61 CYS O 1 1
1 825 1 1 70 CYS SG S 17.574 8.179 20.852 1.00 . A A . 61 CYS SG 1 1
1 826 1 1 71 HIS C C 12.695 13.654 21.075 1.00 . A A . 62 HIS C 1 1
1 827 1 1 71 HIS CA C 12.709 12.345 21.843 1.00 . A A . 62 HIS CA 1 1
1 828 1 1 71 HIS CB C 12.294 12.540 23.312 1.00 . A A . 62 HIS CB 1 1
1 829 1 1 71 HIS CD2 C 9.853 11.768 22.994 1.00 . A A . 62 HIS CD2 1 1
1 830 1 1 71 HIS CE1 C 8.819 13.244 24.179 1.00 . A A . 62 HIS CE1 1 1
1 831 1 1 71 HIS CG C 10.802 12.603 23.485 1.00 . A A . 62 HIS CG 1 1
1 832 1 1 71 HIS H H 14.792 12.435 21.625 1.00 . A A . 62 HIS H 1 1
1 833 1 1 71 HIS HA H 12.047 11.646 21.355 1.00 . A A . 62 HIS HA 1 1
1 834 1 1 71 HIS HB2 H 12.667 11.716 23.902 1.00 . A A . 62 HIS HB2 1 1
1 835 1 1 71 HIS HB3 H 12.711 13.467 23.679 1.00 . A A . 62 HIS HB3 1 1
1 836 1 1 71 HIS HD1 H 10.495 14.288 24.753 1.00 . A A . 62 HIS HD1 1 1
1 837 1 1 71 HIS HD2 H 10.029 10.912 22.359 1.00 . A A . 62 HIS HD2 1 1
1 838 1 1 71 HIS HE1 H 8.045 13.809 24.677 1.00 . A A . 62 HIS HE1 1 1
1 839 1 1 71 HIS N N 14.041 11.813 21.716 1.00 . A A . 62 HIS N 1 1
1 840 1 1 71 HIS ND1 N 10.122 13.537 24.237 1.00 . A A . 62 HIS ND1 1 1
1 841 1 1 71 HIS NE2 N 8.604 12.177 23.434 1.00 . A A . 62 HIS NE2 1 1
1 842 1 1 71 HIS O O 13.562 14.504 21.303 1.00 . A A . 62 HIS O 1 1
1 843 1 1 72 PRO C C 10.926 16.131 19.864 1.00 . A A . 63 PRO C 1 1
1 844 1 1 72 PRO CA C 11.694 14.961 19.254 1.00 . A A . 63 PRO CA 1 1
1 845 1 1 72 PRO CB C 10.921 14.405 18.065 1.00 . A A . 63 PRO CB 1 1
1 846 1 1 72 PRO CD C 10.732 12.800 19.786 1.00 . A A . 63 PRO CD 1 1
1 847 1 1 72 PRO CG C 9.976 13.437 18.669 1.00 . A A . 63 PRO CG 1 1
1 848 1 1 72 PRO HA H 12.666 15.292 18.920 1.00 . A A . 63 PRO HA 1 1
1 849 1 1 72 PRO HB2 H 10.403 15.216 17.575 1.00 . A A . 63 PRO HB2 1 1
1 850 1 1 72 PRO HB3 H 11.580 13.891 17.383 1.00 . A A . 63 PRO HB3 1 1
1 851 1 1 72 PRO HD2 H 10.089 12.593 20.627 1.00 . A A . 63 PRO HD2 1 1
1 852 1 1 72 PRO HD3 H 11.180 11.887 19.429 1.00 . A A . 63 PRO HD3 1 1
1 853 1 1 72 PRO HG2 H 9.111 13.964 19.047 1.00 . A A . 63 PRO HG2 1 1
1 854 1 1 72 PRO HG3 H 9.686 12.683 17.955 1.00 . A A . 63 PRO HG3 1 1
1 855 1 1 72 PRO N N 11.779 13.790 20.120 1.00 . A A . 63 PRO N 1 1
1 856 1 1 72 PRO O O 9.934 15.943 20.561 1.00 . A A . 63 PRO O 1 1
1 857 1 1 73 TYR C C 10.637 19.509 18.915 1.00 . A A . 64 TYR C 1 1
1 858 1 1 73 TYR CA C 10.753 18.529 20.037 1.00 . A A . 64 TYR CA 1 1
1 859 1 1 73 TYR CB C 11.348 19.195 21.257 1.00 . A A . 64 TYR CB 1 1
1 860 1 1 73 TYR CD1 C 9.823 18.464 23.074 1.00 . A A . 64 TYR CD1 1 1
1 861 1 1 73 TYR CD2 C 12.009 17.537 22.948 1.00 . A A . 64 TYR CD2 1 1
1 862 1 1 73 TYR CE1 C 9.547 17.680 24.172 1.00 . A A . 64 TYR CE1 1 1
1 863 1 1 73 TYR CE2 C 11.758 16.750 24.046 1.00 . A A . 64 TYR CE2 1 1
1 864 1 1 73 TYR CG C 11.060 18.391 22.461 1.00 . A A . 64 TYR CG 1 1
1 865 1 1 73 TYR CZ C 10.522 16.825 24.655 1.00 . A A . 64 TYR CZ 1 1
1 866 1 1 73 TYR H H 12.293 17.404 19.198 1.00 . A A . 64 TYR H 1 1
1 867 1 1 73 TYR HA H 9.757 18.201 20.290 1.00 . A A . 64 TYR HA 1 1
1 868 1 1 73 TYR HB2 H 12.419 19.274 21.139 1.00 . A A . 64 TYR HB2 1 1
1 869 1 1 73 TYR HB3 H 10.907 20.173 21.388 1.00 . A A . 64 TYR HB3 1 1
1 870 1 1 73 TYR HD1 H 9.084 19.145 22.660 1.00 . A A . 64 TYR HD1 1 1
1 871 1 1 73 TYR HD2 H 12.944 17.534 22.409 1.00 . A A . 64 TYR HD2 1 1
1 872 1 1 73 TYR HE1 H 8.581 17.738 24.651 1.00 . A A . 64 TYR HE1 1 1
1 873 1 1 73 TYR HE2 H 12.517 16.081 24.423 1.00 . A A . 64 TYR HE2 1 1
1 874 1 1 73 TYR HH H 11.049 15.987 26.282 1.00 . A A . 64 TYR HH 1 1
1 875 1 1 73 TYR N N 11.420 17.322 19.635 1.00 . A A . 64 TYR N 1 1
1 876 1 1 73 TYR O O 11.614 19.789 18.211 1.00 . A A . 64 TYR O 1 1
1 877 1 1 73 TYR OH O 10.251 16.022 25.738 1.00 . A A . 64 TYR OH 1 1
1 878 1 1 74 PRO C C 7.670 18.309 19.146 1.00 . A A . 65 PRO C 1 1
1 879 1 1 74 PRO CA C 8.270 19.663 19.553 1.00 . A A . 65 PRO CA 1 1
1 880 1 1 74 PRO CB C 7.293 20.796 19.312 1.00 . A A . 65 PRO CB 1 1
1 881 1 1 74 PRO CD C 9.114 21.053 17.745 1.00 . A A . 65 PRO CD 1 1
1 882 1 1 74 PRO CG C 7.660 21.328 17.983 1.00 . A A . 65 PRO CG 1 1
1 883 1 1 74 PRO HA H 8.523 19.633 20.603 1.00 . A A . 65 PRO HA 1 1
1 884 1 1 74 PRO HB2 H 6.282 20.414 19.324 1.00 . A A . 65 PRO HB2 1 1
1 885 1 1 74 PRO HB3 H 7.418 21.569 20.055 1.00 . A A . 65 PRO HB3 1 1
1 886 1 1 74 PRO HD2 H 9.274 20.677 16.746 1.00 . A A . 65 PRO HD2 1 1
1 887 1 1 74 PRO HD3 H 9.699 21.946 17.909 1.00 . A A . 65 PRO HD3 1 1
1 888 1 1 74 PRO HG2 H 7.080 20.795 17.250 1.00 . A A . 65 PRO HG2 1 1
1 889 1 1 74 PRO HG3 H 7.491 22.391 17.995 1.00 . A A . 65 PRO HG3 1 1
1 890 1 1 74 PRO N N 9.436 20.038 18.735 1.00 . A A . 65 PRO N 1 1
1 891 1 1 74 PRO O O 7.983 17.766 18.084 1.00 . A A . 65 PRO O 1 1
1 892 1 1 75 VAL C C 4.976 16.537 18.961 1.00 . A A . 66 VAL C 1 1
1 893 1 1 75 VAL CA C 6.241 16.456 19.806 1.00 . A A . 66 VAL CA 1 1
1 894 1 1 75 VAL CB C 5.942 15.815 21.189 1.00 . A A . 66 VAL CB 1 1
1 895 1 1 75 VAL CG1 C 5.378 14.407 21.064 1.00 . A A . 66 VAL CG1 1 1
1 896 1 1 75 VAL CG2 C 7.203 15.804 22.037 1.00 . A A . 66 VAL CG2 1 1
1 897 1 1 75 VAL H H 6.531 18.311 20.769 1.00 . A A . 66 VAL H 1 1
1 898 1 1 75 VAL HA H 6.956 15.840 19.280 1.00 . A A . 66 VAL HA 1 1
1 899 1 1 75 VAL HB H 5.211 16.428 21.694 1.00 . A A . 66 VAL HB 1 1
1 900 1 1 75 VAL HG11 H 6.092 13.775 20.557 1.00 . A A . 66 VAL HG11 1 1
1 901 1 1 75 VAL HG12 H 4.463 14.434 20.490 1.00 . A A . 66 VAL HG12 1 1
1 902 1 1 75 VAL HG13 H 5.175 14.006 22.046 1.00 . A A . 66 VAL HG13 1 1
1 903 1 1 75 VAL HG21 H 7.553 16.817 22.174 1.00 . A A . 66 VAL HG21 1 1
1 904 1 1 75 VAL HG22 H 7.974 15.247 21.522 1.00 . A A . 66 VAL HG22 1 1
1 905 1 1 75 VAL HG23 H 7.015 15.352 22.999 1.00 . A A . 66 VAL HG23 1 1
1 906 1 1 75 VAL N N 6.812 17.784 19.992 1.00 . A A . 66 VAL N 1 1
1 907 1 1 75 VAL O O 4.607 15.592 18.258 1.00 . A A . 66 VAL O 1 1
1 908 1 1 76 ILE C C 3.405 18.855 17.159 1.00 . A A . 67 ILE C 1 1
1 909 1 1 76 ILE CA C 3.130 17.859 18.250 1.00 . A A . 67 ILE CA 1 1
1 910 1 1 76 ILE CB C 1.885 18.268 19.076 1.00 . A A . 67 ILE CB 1 1
1 911 1 1 76 ILE CD1 C 1.177 15.819 19.328 1.00 . A A . 67 ILE CD1 1 1
1 912 1 1 76 ILE CG1 C 1.459 17.147 20.002 1.00 . A A . 67 ILE CG1 1 1
1 913 1 1 76 ILE CG2 C 0.704 18.657 18.205 1.00 . A A . 67 ILE CG2 1 1
1 914 1 1 76 ILE H H 4.617 18.385 19.607 1.00 . A A . 67 ILE H 1 1
1 915 1 1 76 ILE HA H 2.939 16.904 17.790 1.00 . A A . 67 ILE HA 1 1
1 916 1 1 76 ILE HB H 2.152 19.119 19.682 1.00 . A A . 67 ILE HB 1 1
1 917 1 1 76 ILE HD11 H 0.821 15.113 20.063 1.00 . A A . 67 ILE HD11 1 1
1 918 1 1 76 ILE HD12 H 2.085 15.433 18.889 1.00 . A A . 67 ILE HD12 1 1
1 919 1 1 76 ILE HD13 H 0.428 15.951 18.562 1.00 . A A . 67 ILE HD13 1 1
1 920 1 1 76 ILE HG12 H 2.203 16.992 20.764 1.00 . A A . 67 ILE HG12 1 1
1 921 1 1 76 ILE HG13 H 0.525 17.495 20.410 1.00 . A A . 67 ILE HG13 1 1
1 922 1 1 76 ILE HG21 H -0.114 19.000 18.819 1.00 . A A . 67 ILE HG21 1 1
1 923 1 1 76 ILE HG22 H 0.399 17.766 17.679 1.00 . A A . 67 ILE HG22 1 1
1 924 1 1 76 ILE HG23 H 0.998 19.423 17.502 1.00 . A A . 67 ILE HG23 1 1
1 925 1 1 76 ILE N N 4.307 17.658 19.034 1.00 . A A . 67 ILE N 1 1
1 926 1 1 76 ILE O O 4.001 19.911 17.385 1.00 . A A . 67 ILE O 1 1
1 927 1 1 77 LEU C C 1.907 20.238 14.660 1.00 . A A . 68 LEU C 1 1
1 928 1 1 77 LEU CA C 3.151 19.355 14.819 1.00 . A A . 68 LEU CA 1 1
1 929 1 1 77 LEU CB C 3.423 18.527 13.558 1.00 . A A . 68 LEU CB 1 1
1 930 1 1 77 LEU CD1 C 4.917 17.121 12.159 1.00 . A A . 68 LEU CD1 1 1
1 931 1 1 77 LEU CD2 C 5.920 18.605 13.882 1.00 . A A . 68 LEU CD2 1 1
1 932 1 1 77 LEU CG C 4.727 17.729 13.529 1.00 . A A . 68 LEU CG 1 1
1 933 1 1 77 LEU H H 2.553 17.607 15.962 1.00 . A A . 68 LEU H 1 1
1 934 1 1 77 LEU HA H 3.994 20.001 15.015 1.00 . A A . 68 LEU HA 1 1
1 935 1 1 77 LEU HB2 H 2.598 17.843 13.434 1.00 . A A . 68 LEU HB2 1 1
1 936 1 1 77 LEU HB3 H 3.425 19.199 12.713 1.00 . A A . 68 LEU HB3 1 1
1 937 1 1 77 LEU HD11 H 4.938 17.923 11.435 1.00 . A A . 68 LEU HD11 1 1
1 938 1 1 77 LEU HD12 H 4.097 16.458 11.932 1.00 . A A . 68 LEU HD12 1 1
1 939 1 1 77 LEU HD13 H 5.856 16.590 12.131 1.00 . A A . 68 LEU HD13 1 1
1 940 1 1 77 LEU HD21 H 5.970 19.429 13.185 1.00 . A A . 68 LEU HD21 1 1
1 941 1 1 77 LEU HD22 H 6.824 18.019 13.812 1.00 . A A . 68 LEU HD22 1 1
1 942 1 1 77 LEU HD23 H 5.810 18.985 14.887 1.00 . A A . 68 LEU HD23 1 1
1 943 1 1 77 LEU HG H 4.665 16.924 14.247 1.00 . A A . 68 LEU HG 1 1
1 944 1 1 77 LEU N N 2.991 18.491 15.980 1.00 . A A . 68 LEU N 1 1
1 945 1 1 77 LEU O O 0.915 19.991 15.334 1.00 . A A . 68 LEU O 1 1
1 946 1 1 78 PRO C C -0.500 21.422 13.033 1.00 . A A . 69 PRO C 1 1
1 947 1 1 78 PRO CA C 0.720 22.151 13.593 1.00 . A A . 69 PRO CA 1 1
1 948 1 1 78 PRO CB C 1.226 23.211 12.617 1.00 . A A . 69 PRO CB 1 1
1 949 1 1 78 PRO CD C 2.944 21.611 12.801 1.00 . A A . 69 PRO CD 1 1
1 950 1 1 78 PRO CG C 2.709 23.076 12.654 1.00 . A A . 69 PRO CG 1 1
1 951 1 1 78 PRO HA H 0.444 22.626 14.519 1.00 . A A . 69 PRO HA 1 1
1 952 1 1 78 PRO HB2 H 0.809 22.974 11.653 1.00 . A A . 69 PRO HB2 1 1
1 953 1 1 78 PRO HB3 H 0.938 24.202 12.936 1.00 . A A . 69 PRO HB3 1 1
1 954 1 1 78 PRO HD2 H 2.779 21.130 11.848 1.00 . A A . 69 PRO HD2 1 1
1 955 1 1 78 PRO HD3 H 3.922 21.347 13.176 1.00 . A A . 69 PRO HD3 1 1
1 956 1 1 78 PRO HG2 H 3.147 23.456 11.743 1.00 . A A . 69 PRO HG2 1 1
1 957 1 1 78 PRO HG3 H 3.100 23.582 13.524 1.00 . A A . 69 PRO HG3 1 1
1 958 1 1 78 PRO N N 1.882 21.243 13.749 1.00 . A A . 69 PRO N 1 1
1 959 1 1 78 PRO O O -1.635 21.897 13.088 1.00 . A A . 69 PRO O 1 1
1 960 1 1 79 ASP C C -1.811 18.469 13.109 1.00 . A A . 70 ASP C 1 1
1 961 1 1 79 ASP CA C -1.258 19.353 11.987 1.00 . A A . 70 ASP CA 1 1
1 962 1 1 79 ASP CB C -0.641 18.476 10.889 1.00 . A A . 70 ASP CB 1 1
1 963 1 1 79 ASP CG C -1.545 17.345 10.447 1.00 . A A . 70 ASP CG 1 1
1 964 1 1 79 ASP H H 0.706 20.008 12.435 1.00 . A A . 70 ASP H 1 1
1 965 1 1 79 ASP HA H -2.033 19.966 11.560 1.00 . A A . 70 ASP HA 1 1
1 966 1 1 79 ASP HB2 H -0.423 19.094 10.031 1.00 . A A . 70 ASP HB2 1 1
1 967 1 1 79 ASP HB3 H 0.281 18.054 11.261 1.00 . A A . 70 ASP HB3 1 1
1 968 1 1 79 ASP N N -0.238 20.251 12.501 1.00 . A A . 70 ASP N 1 1
1 969 1 1 79 ASP O O -2.859 17.836 12.975 1.00 . A A . 70 ASP O 1 1
1 970 1 1 79 ASP OD1 O -2.513 17.579 9.695 1.00 . A A . 70 ASP OD1 1 1
1 971 1 1 79 ASP OD2 O -1.307 16.184 10.856 1.00 . A A . 70 ASP OD2 1 1
1 972 1 1 80 ARG C C -0.925 16.210 15.052 1.00 . A A . 71 ARG C 1 1
1 973 1 1 80 ARG CA C -1.361 17.634 15.389 1.00 . A A . 71 ARG CA 1 1
1 974 1 1 80 ARG CB C -2.779 17.811 15.956 1.00 . A A . 71 ARG CB 1 1
1 975 1 1 80 ARG CD C -4.191 17.630 18.024 1.00 . A A . 71 ARG CD 1 1
1 976 1 1 80 ARG CG C -3.121 16.975 17.171 1.00 . A A . 71 ARG CG 1 1
1 977 1 1 80 ARG CZ C -4.122 19.997 18.858 1.00 . A A . 71 ARG CZ 1 1
1 978 1 1 80 ARG H H -0.389 19.159 14.326 1.00 . A A . 71 ARG H 1 1
1 979 1 1 80 ARG HA H -0.650 17.972 16.132 1.00 . A A . 71 ARG HA 1 1
1 980 1 1 80 ARG HB2 H -2.911 18.851 16.201 1.00 . A A . 71 ARG HB2 1 1
1 981 1 1 80 ARG HB3 H -3.475 17.543 15.180 1.00 . A A . 71 ARG HB3 1 1
1 982 1 1 80 ARG HD2 H -4.978 17.994 17.382 1.00 . A A . 71 ARG HD2 1 1
1 983 1 1 80 ARG HD3 H -4.598 16.897 18.705 1.00 . A A . 71 ARG HD3 1 1
1 984 1 1 80 ARG HE H -2.873 18.504 19.377 1.00 . A A . 71 ARG HE 1 1
1 985 1 1 80 ARG HG2 H -3.458 16.001 16.848 1.00 . A A . 71 ARG HG2 1 1
1 986 1 1 80 ARG HG3 H -2.209 16.880 17.732 1.00 . A A . 71 ARG HG3 1 1
1 987 1 1 80 ARG HH11 H -5.436 19.785 17.304 1.00 . A A . 71 ARG HH11 1 1
1 988 1 1 80 ARG HH12 H -5.470 21.307 18.022 1.00 . A A . 71 ARG HH12 1 1
1 989 1 1 80 ARG HH21 H -2.881 20.598 20.361 1.00 . A A . 71 ARG HH21 1 1
1 990 1 1 80 ARG HH22 H -3.956 21.799 19.814 1.00 . A A . 71 ARG HH22 1 1
1 991 1 1 80 ARG N N -1.108 18.494 14.237 1.00 . A A . 71 ARG N 1 1
1 992 1 1 80 ARG NE N -3.637 18.750 18.807 1.00 . A A . 71 ARG NE 1 1
1 993 1 1 80 ARG NH1 N -5.060 20.392 18.010 1.00 . A A . 71 ARG NH1 1 1
1 994 1 1 80 ARG NH2 N -3.620 20.858 19.733 1.00 . A A . 71 ARG NH2 1 1
1 995 1 1 80 ARG O O -1.456 15.195 15.516 1.00 . A A . 71 ARG O 1 1
1 996 1 1 81 SER C C 1.578 14.677 15.194 1.00 . A A . 72 SER C 1 1
1 997 1 1 81 SER CA C 0.809 14.975 13.928 1.00 . A A . 72 SER CA 1 1
1 998 1 1 81 SER CB C 1.800 15.170 12.787 1.00 . A A . 72 SER CB 1 1
1 999 1 1 81 SER H H 0.347 17.004 13.773 1.00 . A A . 72 SER H 1 1
1 1000 1 1 81 SER HA H 0.136 14.160 13.713 1.00 . A A . 72 SER HA 1 1
1 1001 1 1 81 SER HB2 H 2.577 15.842 13.120 1.00 . A A . 72 SER HB2 1 1
1 1002 1 1 81 SER HB3 H 2.233 14.207 12.551 1.00 . A A . 72 SER HB3 1 1
1 1003 1 1 81 SER HG H 0.219 15.708 11.655 1.00 . A A . 72 SER HG 1 1
1 1004 1 1 81 SER N N 0.091 16.174 14.209 1.00 . A A . 72 SER N 1 1
1 1005 1 1 81 SER O O 2.127 15.604 15.831 1.00 . A A . 72 SER O 1 1
1 1006 1 1 81 SER OG O 1.192 15.699 11.611 1.00 . A A . 72 SER OG 1 1
1 1007 1 1 82 VAL C C 3.592 12.461 16.452 1.00 . A A . 73 VAL C 1 1
1 1008 1 1 82 VAL CA C 2.198 12.949 16.740 1.00 . A A . 73 VAL CA 1 1
1 1009 1 1 82 VAL CB C 1.299 11.841 17.369 1.00 . A A . 73 VAL CB 1 1
1 1010 1 1 82 VAL CG1 C 2.090 10.714 18.026 1.00 . A A . 73 VAL CG1 1 1
1 1011 1 1 82 VAL CG2 C 0.370 12.467 18.393 1.00 . A A . 73 VAL CG2 1 1
1 1012 1 1 82 VAL H H 1.233 12.788 14.882 1.00 . A A . 73 VAL H 1 1
1 1013 1 1 82 VAL HA H 2.256 13.776 17.432 1.00 . A A . 73 VAL HA 1 1
1 1014 1 1 82 VAL HB H 0.678 11.422 16.591 1.00 . A A . 73 VAL HB 1 1
1 1015 1 1 82 VAL HG11 H 2.737 10.291 17.270 1.00 . A A . 73 VAL HG11 1 1
1 1016 1 1 82 VAL HG12 H 1.409 9.940 18.346 1.00 . A A . 73 VAL HG12 1 1
1 1017 1 1 82 VAL HG13 H 2.686 11.087 18.843 1.00 . A A . 73 VAL HG13 1 1
1 1018 1 1 82 VAL HG21 H -0.257 13.202 17.911 1.00 . A A . 73 VAL HG21 1 1
1 1019 1 1 82 VAL HG22 H 0.960 12.941 19.164 1.00 . A A . 73 VAL HG22 1 1
1 1020 1 1 82 VAL HG23 H -0.247 11.702 18.839 1.00 . A A . 73 VAL HG23 1 1
1 1021 1 1 82 VAL N N 1.600 13.433 15.532 1.00 . A A . 73 VAL N 1 1
1 1022 1 1 82 VAL O O 3.805 11.692 15.542 1.00 . A A . 73 VAL O 1 1
1 1023 1 1 83 LEU C C 6.217 11.587 18.184 1.00 . A A . 74 LEU C 1 1
1 1024 1 1 83 LEU CA C 5.879 12.468 17.017 1.00 . A A . 74 LEU CA 1 1
1 1025 1 1 83 LEU CB C 6.880 13.600 16.888 1.00 . A A . 74 LEU CB 1 1
1 1026 1 1 83 LEU CD1 C 6.227 14.024 14.489 1.00 . A A . 74 LEU CD1 1 1
1 1027 1 1 83 LEU CD2 C 8.048 15.312 15.541 1.00 . A A . 74 LEU CD2 1 1
1 1028 1 1 83 LEU CG C 7.358 13.969 15.484 1.00 . A A . 74 LEU CG 1 1
1 1029 1 1 83 LEU H H 4.374 13.701 17.783 1.00 . A A . 74 LEU H 1 1
1 1030 1 1 83 LEU HA H 5.894 11.877 16.115 1.00 . A A . 74 LEU HA 1 1
1 1031 1 1 83 LEU HB2 H 6.484 14.482 17.367 1.00 . A A . 74 LEU HB2 1 1
1 1032 1 1 83 LEU HB3 H 7.744 13.263 17.437 1.00 . A A . 74 LEU HB3 1 1
1 1033 1 1 83 LEU HD11 H 6.634 14.291 13.526 1.00 . A A . 74 LEU HD11 1 1
1 1034 1 1 83 LEU HD12 H 5.486 14.735 14.815 1.00 . A A . 74 LEU HD12 1 1
1 1035 1 1 83 LEU HD13 H 5.784 13.041 14.429 1.00 . A A . 74 LEU HD13 1 1
1 1036 1 1 83 LEU HD21 H 7.359 16.058 15.909 1.00 . A A . 74 LEU HD21 1 1
1 1037 1 1 83 LEU HD22 H 8.378 15.587 14.552 1.00 . A A . 74 LEU HD22 1 1
1 1038 1 1 83 LEU HD23 H 8.897 15.249 16.203 1.00 . A A . 74 LEU HD23 1 1
1 1039 1 1 83 LEU HG H 8.082 13.243 15.146 1.00 . A A . 74 LEU HG 1 1
1 1040 1 1 83 LEU N N 4.544 12.961 17.158 1.00 . A A . 74 LEU N 1 1
1 1041 1 1 83 LEU O O 5.813 11.838 19.311 1.00 . A A . 74 LEU O 1 1
1 1042 1 1 84 SER C C 8.745 9.212 18.707 1.00 . A A . 75 SER C 1 1
1 1043 1 1 84 SER CA C 7.327 9.649 18.982 1.00 . A A . 75 SER CA 1 1
1 1044 1 1 84 SER CB C 6.380 8.472 19.186 1.00 . A A . 75 SER CB 1 1
1 1045 1 1 84 SER H H 7.025 10.301 16.960 1.00 . A A . 75 SER H 1 1
1 1046 1 1 84 SER HA H 7.336 10.250 19.880 1.00 . A A . 75 SER HA 1 1
1 1047 1 1 84 SER HB2 H 6.349 7.881 18.284 1.00 . A A . 75 SER HB2 1 1
1 1048 1 1 84 SER HB3 H 6.734 7.864 20.005 1.00 . A A . 75 SER HB3 1 1
1 1049 1 1 84 SER HG H 5.105 9.912 19.415 1.00 . A A . 75 SER HG 1 1
1 1050 1 1 84 SER N N 6.872 10.509 17.915 1.00 . A A . 75 SER N 1 1
1 1051 1 1 84 SER O O 9.040 8.653 17.653 1.00 . A A . 75 SER O 1 1
1 1052 1 1 84 SER OG O 5.066 8.947 19.497 1.00 . A A . 75 SER OG 1 1
1 1053 1 1 85 GLY C C 11.402 8.051 20.312 1.00 . A A . 76 GLY C 1 1
1 1054 1 1 85 GLY CA C 11.000 9.189 19.443 1.00 . A A . 76 GLY CA 1 1
1 1055 1 1 85 GLY H H 9.333 9.919 20.472 1.00 . A A . 76 GLY H 1 1
1 1056 1 1 85 GLY HA2 H 11.161 8.919 18.409 1.00 . A A . 76 GLY HA2 1 1
1 1057 1 1 85 GLY HA3 H 11.613 10.040 19.697 1.00 . A A . 76 GLY HA3 1 1
1 1058 1 1 85 GLY N N 9.622 9.512 19.629 1.00 . A A . 76 GLY N 1 1
1 1059 1 1 85 GLY O O 10.922 7.939 21.446 1.00 . A A . 76 GLY O 1 1
1 1060 1 1 86 ASP C C 14.157 5.928 20.010 1.00 . A A . 77 ASP C 1 1
1 1061 1 1 86 ASP CA C 12.765 6.098 20.543 1.00 . A A . 77 ASP CA 1 1
1 1062 1 1 86 ASP CB C 11.936 4.845 20.259 1.00 . A A . 77 ASP CB 1 1
1 1063 1 1 86 ASP CG C 12.051 3.770 21.326 1.00 . A A . 77 ASP CG 1 1
1 1064 1 1 86 ASP H H 12.572 7.309 18.863 1.00 . A A . 77 ASP H 1 1
1 1065 1 1 86 ASP HA H 12.814 6.305 21.601 1.00 . A A . 77 ASP HA 1 1
1 1066 1 1 86 ASP HB2 H 10.897 5.124 20.178 1.00 . A A . 77 ASP HB2 1 1
1 1067 1 1 86 ASP HB3 H 12.254 4.425 19.316 1.00 . A A . 77 ASP HB3 1 1
1 1068 1 1 86 ASP N N 12.247 7.209 19.793 1.00 . A A . 77 ASP N 1 1
1 1069 1 1 86 ASP O O 14.526 6.617 19.059 1.00 . A A . 77 ASP O 1 1
1 1070 1 1 86 ASP OD1 O 13.128 3.595 21.936 1.00 . A A . 77 ASP OD1 1 1
1 1071 1 1 86 ASP OD2 O 11.029 3.100 21.602 1.00 . A A . 77 ASP OD2 1 1
1 1072 1 1 87 PHE C C 16.128 3.881 18.916 1.00 . A A . 78 PHE C 1 1
1 1073 1 1 87 PHE CA C 16.262 4.828 20.095 1.00 . A A . 78 PHE CA 1 1
1 1074 1 1 87 PHE CB C 17.133 4.183 21.161 1.00 . A A . 78 PHE CB 1 1
1 1075 1 1 87 PHE CD1 C 16.849 5.499 23.307 1.00 . A A . 78 PHE CD1 1 1
1 1076 1 1 87 PHE CD2 C 18.985 5.502 22.247 1.00 . A A . 78 PHE CD2 1 1
1 1077 1 1 87 PHE CE1 C 17.347 6.310 24.307 1.00 . A A . 78 PHE CE1 1 1
1 1078 1 1 87 PHE CE2 C 19.486 6.311 23.248 1.00 . A A . 78 PHE CE2 1 1
1 1079 1 1 87 PHE CG C 17.660 5.081 22.259 1.00 . A A . 78 PHE CG 1 1
1 1080 1 1 87 PHE CZ C 18.666 6.716 24.280 1.00 . A A . 78 PHE CZ 1 1
1 1081 1 1 87 PHE H H 14.545 4.580 21.349 1.00 . A A . 78 PHE H 1 1
1 1082 1 1 87 PHE HA H 16.694 5.770 19.784 1.00 . A A . 78 PHE HA 1 1
1 1083 1 1 87 PHE HB2 H 16.455 3.494 21.632 1.00 . A A . 78 PHE HB2 1 1
1 1084 1 1 87 PHE HB3 H 17.939 3.642 20.687 1.00 . A A . 78 PHE HB3 1 1
1 1085 1 1 87 PHE HD1 H 15.813 5.201 23.349 1.00 . A A . 78 PHE HD1 1 1
1 1086 1 1 87 PHE HD2 H 19.640 5.200 21.445 1.00 . A A . 78 PHE HD2 1 1
1 1087 1 1 87 PHE HE1 H 16.704 6.627 25.114 1.00 . A A . 78 PHE HE1 1 1
1 1088 1 1 87 PHE HE2 H 20.519 6.628 23.223 1.00 . A A . 78 PHE HE2 1 1
1 1089 1 1 87 PHE HZ H 19.056 7.348 25.064 1.00 . A A . 78 PHE HZ 1 1
1 1090 1 1 87 PHE N N 14.931 5.082 20.592 1.00 . A A . 78 PHE N 1 1
1 1091 1 1 87 PHE O O 15.359 2.913 18.974 1.00 . A A . 78 PHE O 1 1
1 1092 1 1 88 THR C C 17.327 1.895 16.931 1.00 . A A . 79 THR C 1 1
1 1093 1 1 88 THR CA C 16.794 3.300 16.659 1.00 . A A . 79 THR CA 1 1
1 1094 1 1 88 THR CB C 17.634 3.914 15.568 1.00 . A A . 79 THR CB 1 1
1 1095 1 1 88 THR CG2 C 17.154 3.499 14.221 1.00 . A A . 79 THR CG2 1 1
1 1096 1 1 88 THR H H 17.512 4.874 17.859 1.00 . A A . 79 THR H 1 1
1 1097 1 1 88 THR HA H 15.779 3.250 16.308 1.00 . A A . 79 THR HA 1 1
1 1098 1 1 88 THR HB H 18.630 3.544 15.697 1.00 . A A . 79 THR HB 1 1
1 1099 1 1 88 THR HG1 H 18.437 5.610 15.360 1.00 . A A . 79 THR HG1 1 1
1 1100 1 1 88 THR HG21 H 17.245 2.429 14.136 1.00 . A A . 79 THR HG21 1 1
1 1101 1 1 88 THR HG22 H 17.766 4.004 13.490 1.00 . A A . 79 THR HG22 1 1
1 1102 1 1 88 THR HG23 H 16.125 3.803 14.122 1.00 . A A . 79 THR HG23 1 1
1 1103 1 1 88 THR N N 16.881 4.118 17.860 1.00 . A A . 79 THR N 1 1
1 1104 1 1 88 THR O O 17.065 0.949 16.180 1.00 . A A . 79 THR O 1 1
1 1105 1 1 88 THR OG1 O 17.555 5.318 15.630 1.00 . A A . 79 THR OG1 1 1
1 1106 1 1 89 SER C C 17.584 -0.492 18.704 1.00 . A A . 80 SER C 1 1
1 1107 1 1 89 SER CA C 18.654 0.592 18.543 1.00 . A A . 80 SER CA 1 1
1 1108 1 1 89 SER CB C 19.265 0.961 19.902 1.00 . A A . 80 SER CB 1 1
1 1109 1 1 89 SER H H 18.117 2.619 18.560 1.00 . A A . 80 SER H 1 1
1 1110 1 1 89 SER HA H 19.434 0.274 17.867 1.00 . A A . 80 SER HA 1 1
1 1111 1 1 89 SER HB2 H 19.812 1.884 19.797 1.00 . A A . 80 SER HB2 1 1
1 1112 1 1 89 SER HB3 H 18.453 1.133 20.593 1.00 . A A . 80 SER HB3 1 1
1 1113 1 1 89 SER HG H 20.314 -0.697 19.764 1.00 . A A . 80 SER HG 1 1
1 1114 1 1 89 SER N N 18.031 1.793 18.039 1.00 . A A . 80 SER N 1 1
1 1115 1 1 89 SER O O 17.761 -1.634 18.300 1.00 . A A . 80 SER O 1 1
1 1116 1 1 89 SER OG O 20.112 -0.035 20.438 1.00 . A A . 80 SER OG 1 1
1 1117 1 1 90 ALA C C 14.307 -0.967 18.349 1.00 . A A . 81 ALA C 1 1
1 1118 1 1 90 ALA CA C 15.352 -1.017 19.455 1.00 . A A . 81 ALA CA 1 1
1 1119 1 1 90 ALA CB C 14.739 -0.742 20.805 1.00 . A A . 81 ALA CB 1 1
1 1120 1 1 90 ALA H H 16.321 0.846 19.467 1.00 . A A . 81 ALA H 1 1
1 1121 1 1 90 ALA HA H 15.808 -1.989 19.458 1.00 . A A . 81 ALA HA 1 1
1 1122 1 1 90 ALA HB1 H 15.506 -0.816 21.561 1.00 . A A . 81 ALA HB1 1 1
1 1123 1 1 90 ALA HB2 H 13.947 -1.447 21.005 1.00 . A A . 81 ALA HB2 1 1
1 1124 1 1 90 ALA HB3 H 14.346 0.265 20.800 1.00 . A A . 81 ALA HB3 1 1
1 1125 1 1 90 ALA N N 16.438 -0.094 19.219 1.00 . A A . 81 ALA N 1 1
1 1126 1 1 90 ALA O O 13.171 -1.402 18.518 1.00 . A A . 81 ALA O 1 1
1 1127 1 1 91 TYR C C 14.442 -0.950 14.811 1.00 . A A . 82 TYR C 1 1
1 1128 1 1 91 TYR CA C 13.848 -0.354 16.066 1.00 . A A . 82 TYR CA 1 1
1 1129 1 1 91 TYR CB C 13.431 1.082 15.838 1.00 . A A . 82 TYR CB 1 1
1 1130 1 1 91 TYR CD1 C 12.064 1.845 17.820 1.00 . A A . 82 TYR CD1 1 1
1 1131 1 1 91 TYR CD2 C 10.962 1.399 15.761 1.00 . A A . 82 TYR CD2 1 1
1 1132 1 1 91 TYR CE1 C 10.852 2.177 18.392 1.00 . A A . 82 TYR CE1 1 1
1 1133 1 1 91 TYR CE2 C 9.754 1.728 16.324 1.00 . A A . 82 TYR CE2 1 1
1 1134 1 1 91 TYR CG C 12.132 1.451 16.493 1.00 . A A . 82 TYR CG 1 1
1 1135 1 1 91 TYR CZ C 9.703 2.116 17.638 1.00 . A A . 82 TYR CZ 1 1
1 1136 1 1 91 TYR H H 15.656 -0.236 17.154 1.00 . A A . 82 TYR H 1 1
1 1137 1 1 91 TYR HA H 12.970 -0.907 16.341 1.00 . A A . 82 TYR HA 1 1
1 1138 1 1 91 TYR HB2 H 14.201 1.694 16.275 1.00 . A A . 82 TYR HB2 1 1
1 1139 1 1 91 TYR HB3 H 13.365 1.268 14.777 1.00 . A A . 82 TYR HB3 1 1
1 1140 1 1 91 TYR HD1 H 12.972 1.891 18.405 1.00 . A A . 82 TYR HD1 1 1
1 1141 1 1 91 TYR HD2 H 11.014 1.091 14.727 1.00 . A A . 82 TYR HD2 1 1
1 1142 1 1 91 TYR HE1 H 10.809 2.484 19.427 1.00 . A A . 82 TYR HE1 1 1
1 1143 1 1 91 TYR HE2 H 8.851 1.679 15.733 1.00 . A A . 82 TYR HE2 1 1
1 1144 1 1 91 TYR HH H 8.584 3.235 18.745 1.00 . A A . 82 TYR HH 1 1
1 1145 1 1 91 TYR N N 14.714 -0.483 17.210 1.00 . A A . 82 TYR N 1 1
1 1146 1 1 91 TYR O O 14.082 -2.054 14.406 1.00 . A A . 82 TYR O 1 1
1 1147 1 1 91 TYR OH O 8.492 2.445 18.196 1.00 . A A . 82 TYR OH 1 1
1 1148 1 1 92 ALA C C 17.129 -1.612 13.456 1.00 . A A . 83 ALA C 1 1
1 1149 1 1 92 ALA CA C 16.014 -0.700 13.009 1.00 . A A . 83 ALA CA 1 1
1 1150 1 1 92 ALA CB C 16.548 0.438 12.161 1.00 . A A . 83 ALA CB 1 1
1 1151 1 1 92 ALA H H 15.582 0.666 14.538 1.00 . A A . 83 ALA H 1 1
1 1152 1 1 92 ALA HA H 15.282 -1.259 12.447 1.00 . A A . 83 ALA HA 1 1
1 1153 1 1 92 ALA HB1 H 15.743 1.111 11.905 1.00 . A A . 83 ALA HB1 1 1
1 1154 1 1 92 ALA HB2 H 16.980 0.033 11.257 1.00 . A A . 83 ALA HB2 1 1
1 1155 1 1 92 ALA HB3 H 17.310 0.971 12.709 1.00 . A A . 83 ALA HB3 1 1
1 1156 1 1 92 ALA N N 15.347 -0.216 14.191 1.00 . A A . 83 ALA N 1 1
1 1157 1 1 92 ALA O O 17.486 -2.556 12.768 1.00 . A A . 83 ALA O 1 1
1 1158 1 1 93 ASP C C 20.064 -1.975 14.727 1.00 . A A . 84 ASP C 1 1
1 1159 1 1 93 ASP CA C 18.685 -2.076 15.334 1.00 . A A . 84 ASP CA 1 1
1 1160 1 1 93 ASP CB C 18.261 -3.536 15.526 1.00 . A A . 84 ASP CB 1 1
1 1161 1 1 93 ASP CG C 19.337 -4.432 16.111 1.00 . A A . 84 ASP CG 1 1
1 1162 1 1 93 ASP H H 17.352 -0.480 15.078 1.00 . A A . 84 ASP H 1 1
1 1163 1 1 93 ASP HA H 18.753 -1.635 16.317 1.00 . A A . 84 ASP HA 1 1
1 1164 1 1 93 ASP HB2 H 17.417 -3.549 16.196 1.00 . A A . 84 ASP HB2 1 1
1 1165 1 1 93 ASP HB3 H 17.956 -3.933 14.569 1.00 . A A . 84 ASP HB3 1 1
1 1166 1 1 93 ASP N N 17.659 -1.300 14.635 1.00 . A A . 84 ASP N 1 1
1 1167 1 1 93 ASP O O 20.991 -1.546 15.414 1.00 . A A . 84 ASP O 1 1
1 1168 1 1 93 ASP OD1 O 19.848 -4.144 17.209 1.00 . A A . 84 ASP OD1 1 1
1 1169 1 1 93 ASP OD2 O 19.645 -5.486 15.508 1.00 . A A . 84 ASP OD2 1 1
1 1170 1 1 94 ASP C C 22.248 -3.532 13.366 1.00 . A A . 85 ASP C 1 1
1 1171 1 1 94 ASP CA C 21.435 -2.438 12.722 1.00 . A A . 85 ASP CA 1 1
1 1172 1 1 94 ASP CB C 22.238 -1.130 12.629 1.00 . A A . 85 ASP CB 1 1
1 1173 1 1 94 ASP CG C 23.601 -1.322 11.972 1.00 . A A . 85 ASP CG 1 1
1 1174 1 1 94 ASP H H 19.324 -2.522 12.979 1.00 . A A . 85 ASP H 1 1
1 1175 1 1 94 ASP HA H 21.178 -2.776 11.728 1.00 . A A . 85 ASP HA 1 1
1 1176 1 1 94 ASP HB2 H 21.680 -0.411 12.047 1.00 . A A . 85 ASP HB2 1 1
1 1177 1 1 94 ASP HB3 H 22.390 -0.739 13.624 1.00 . A A . 85 ASP HB3 1 1
1 1178 1 1 94 ASP N N 20.165 -2.324 13.448 1.00 . A A . 85 ASP N 1 1
1 1179 1 1 94 ASP O O 22.845 -3.337 14.433 1.00 . A A . 85 ASP O 1 1
1 1180 1 1 94 ASP OD1 O 23.680 -1.722 10.783 1.00 . A A . 85 ASP OD1 1 1
1 1181 1 1 94 ASP OD2 O 24.636 -1.049 12.622 1.00 . A A . 85 ASP OD2 1 1
1 1182 1 1 95 ASP C C 24.347 -5.568 13.400 1.00 . A A . 86 ASP C 1 1
1 1183 1 1 95 ASP CA C 22.875 -5.872 13.289 1.00 . A A . 86 ASP CA 1 1
1 1184 1 1 95 ASP CB C 22.662 -7.075 12.385 1.00 . A A . 86 ASP CB 1 1
1 1185 1 1 95 ASP CG C 23.091 -8.350 13.058 1.00 . A A . 86 ASP CG 1 1
1 1186 1 1 95 ASP H H 21.727 -4.773 11.904 1.00 . A A . 86 ASP H 1 1
1 1187 1 1 95 ASP HA H 22.477 -6.079 14.272 1.00 . A A . 86 ASP HA 1 1
1 1188 1 1 95 ASP HB2 H 21.618 -7.148 12.119 1.00 . A A . 86 ASP HB2 1 1
1 1189 1 1 95 ASP HB3 H 23.251 -6.946 11.489 1.00 . A A . 86 ASP HB3 1 1
1 1190 1 1 95 ASP N N 22.204 -4.700 12.755 1.00 . A A . 86 ASP N 1 1
1 1191 1 1 95 ASP O O 25.017 -5.382 12.392 1.00 . A A . 86 ASP O 1 1
1 1192 1 1 95 ASP OD1 O 22.376 -8.803 13.982 1.00 . A A . 86 ASP OD1 1 1
1 1193 1 1 95 ASP OD2 O 24.100 -8.950 12.667 1.00 . A A . 86 ASP OD2 1 1
1 1194 1 1 96 GLU C C 27.187 -6.139 14.596 1.00 . A A . 87 GLU C 1 1
1 1195 1 1 96 GLU CA C 26.184 -5.037 14.784 1.00 . A A . 87 GLU CA 1 1
1 1196 1 1 96 GLU CB C 26.393 -4.284 16.083 1.00 . A A . 87 GLU CB 1 1
1 1197 1 1 96 GLU CD C 26.278 -4.190 18.552 1.00 . A A . 87 GLU CD 1 1
1 1198 1 1 96 GLU CG C 26.005 -5.027 17.333 1.00 . A A . 87 GLU CG 1 1
1 1199 1 1 96 GLU H H 24.294 -5.693 15.391 1.00 . A A . 87 GLU H 1 1
1 1200 1 1 96 GLU HA H 26.342 -4.333 13.984 1.00 . A A . 87 GLU HA 1 1
1 1201 1 1 96 GLU HB2 H 27.448 -4.069 16.156 1.00 . A A . 87 GLU HB2 1 1
1 1202 1 1 96 GLU HB3 H 25.835 -3.360 16.040 1.00 . A A . 87 GLU HB3 1 1
1 1203 1 1 96 GLU HG2 H 24.953 -5.247 17.251 1.00 . A A . 87 GLU HG2 1 1
1 1204 1 1 96 GLU HG3 H 26.569 -5.946 17.393 1.00 . A A . 87 GLU HG3 1 1
1 1205 1 1 96 GLU N N 24.837 -5.467 14.607 1.00 . A A . 87 GLU N 1 1
1 1206 1 1 96 GLU O O 27.055 -7.240 15.148 1.00 . A A . 87 GLU O 1 1
1 1207 1 1 96 GLU OE1 O 27.434 -4.178 19.031 1.00 . A A . 87 GLU OE1 1 1
1 1208 1 1 96 GLU OE2 O 25.360 -3.487 19.044 1.00 . A A . 87 GLU OE2 1 1
1 1209 1 1 97 SER C C 30.030 -6.997 14.779 1.00 . A A . 88 SER C 1 1
1 1210 1 1 97 SER CA C 29.234 -6.742 13.497 1.00 . A A . 88 SER CA 1 1
1 1211 1 1 97 SER CB C 30.083 -6.129 12.389 1.00 . A A . 88 SER CB 1 1
1 1212 1 1 97 SER H H 28.168 -4.978 13.320 1.00 . A A . 88 SER H 1 1
1 1213 1 1 97 SER HA H 28.814 -7.674 13.150 1.00 . A A . 88 SER HA 1 1
1 1214 1 1 97 SER HB2 H 30.552 -5.228 12.753 1.00 . A A . 88 SER HB2 1 1
1 1215 1 1 97 SER HB3 H 30.837 -6.834 12.073 1.00 . A A . 88 SER HB3 1 1
1 1216 1 1 97 SER HG H 29.130 -6.636 10.781 1.00 . A A . 88 SER HG 1 1
1 1217 1 1 97 SER N N 28.160 -5.845 13.778 1.00 . A A . 88 SER N 1 1
1 1218 1 1 97 SER O O 30.351 -6.072 15.548 1.00 . A A . 88 SER O 1 1
1 1219 1 1 97 SER OG O 29.252 -5.814 11.275 1.00 . A A . 88 SER OG 1 1
1 1220 1 1 98 CYS C C 32.163 -9.513 15.675 1.00 . A A . 89 CYS C 1 1
1 1221 1 1 98 CYS CA C 30.990 -8.696 16.187 1.00 . A A . 89 CYS CA 1 1
1 1222 1 1 98 CYS CB C 30.076 -9.521 17.097 1.00 . A A . 89 CYS CB 1 1
1 1223 1 1 98 CYS H H 29.921 -8.940 14.426 1.00 . A A . 89 CYS H 1 1
1 1224 1 1 98 CYS HA H 31.356 -7.831 16.719 1.00 . A A . 89 CYS HA 1 1
1 1225 1 1 98 CYS HB2 H 29.761 -10.409 16.568 1.00 . A A . 89 CYS HB2 1 1
1 1226 1 1 98 CYS HB3 H 30.623 -9.804 17.985 1.00 . A A . 89 CYS HB3 1 1
1 1227 1 1 98 CYS HG H 27.992 -8.157 16.531 1.00 . A A . 89 CYS HG 1 1
1 1228 1 1 98 CYS N N 30.253 -8.252 15.041 1.00 . A A . 89 CYS N 1 1
1 1229 1 1 98 CYS O O 33.287 -8.991 15.616 1.00 . A A . 89 CYS O 1 1
1 1230 1 1 98 CYS OXT O 31.959 -10.660 15.230 1.00 . A A . 89 CYS OXT 1 1
1 1231 1 1 98 CYS SG S 28.583 -8.636 17.621 1.00 . A A . 89 CYS SG 1 1
2 1232 1 1 20 GLY C C 12.091 -1.239 -2.189 1.00 . A A . 11 GLY C 1 1
2 1233 1 1 20 GLY CA C 10.663 -1.495 -2.567 1.00 . A A . 11 GLY CA 1 1
2 1234 1 1 20 GLY H H 10.888 -0.835 -4.488 1.00 . A A . 11 GLY H 1 1
2 1235 1 1 20 GLY HA2 H 10.068 -0.637 -2.296 1.00 . A A . 11 GLY HA2 1 1
2 1236 1 1 20 GLY HA3 H 10.290 -2.370 -2.059 1.00 . A A . 11 GLY HA3 1 1
2 1237 1 1 20 GLY N N 10.563 -1.704 -4.017 1.00 . A A . 11 GLY N 1 1
2 1238 1 1 20 GLY O O 12.622 -0.158 -2.450 1.00 . A A . 11 GLY O 1 1
2 1239 1 1 21 ARG C C 14.837 -2.542 -2.559 1.00 . A A . 12 ARG C 1 1
2 1240 1 1 21 ARG CA C 14.123 -2.132 -1.275 1.00 . A A . 12 ARG CA 1 1
2 1241 1 1 21 ARG CB C 14.450 -3.037 -0.078 1.00 . A A . 12 ARG CB 1 1
2 1242 1 1 21 ARG CD C 16.102 -3.762 1.679 1.00 . A A . 12 ARG CD 1 1
2 1243 1 1 21 ARG CG C 15.876 -2.920 0.431 1.00 . A A . 12 ARG CG 1 1
2 1244 1 1 21 ARG CZ C 14.993 -4.097 3.889 1.00 . A A . 12 ARG CZ 1 1
2 1245 1 1 21 ARG H H 12.228 -3.042 -1.364 1.00 . A A . 12 ARG H 1 1
2 1246 1 1 21 ARG HA H 14.351 -1.099 -1.056 1.00 . A A . 12 ARG HA 1 1
2 1247 1 1 21 ARG HB2 H 13.783 -2.790 0.735 1.00 . A A . 12 ARG HB2 1 1
2 1248 1 1 21 ARG HB3 H 14.277 -4.062 -0.370 1.00 . A A . 12 ARG HB3 1 1
2 1249 1 1 21 ARG HD2 H 15.837 -4.782 1.461 1.00 . A A . 12 ARG HD2 1 1
2 1250 1 1 21 ARG HD3 H 17.154 -3.727 1.922 1.00 . A A . 12 ARG HD3 1 1
2 1251 1 1 21 ARG HE H 15.160 -2.337 2.903 1.00 . A A . 12 ARG HE 1 1
2 1252 1 1 21 ARG HG2 H 16.553 -3.250 -0.344 1.00 . A A . 12 ARG HG2 1 1
2 1253 1 1 21 ARG HG3 H 16.076 -1.887 0.666 1.00 . A A . 12 ARG HG3 1 1
2 1254 1 1 21 ARG HH11 H 15.278 -5.847 2.881 1.00 . A A . 12 ARG HH11 1 1
2 1255 1 1 21 ARG HH12 H 14.779 -6.027 4.503 1.00 . A A . 12 ARG HH12 1 1
2 1256 1 1 21 ARG HH21 H 14.414 -2.585 5.134 1.00 . A A . 12 ARG HH21 1 1
2 1257 1 1 21 ARG HH22 H 14.310 -4.174 5.804 1.00 . A A . 12 ARG HH22 1 1
2 1258 1 1 21 ARG N N 12.721 -2.222 -1.591 1.00 . A A . 12 ARG N 1 1
2 1259 1 1 21 ARG NE N 15.337 -3.307 2.859 1.00 . A A . 12 ARG NE 1 1
2 1260 1 1 21 ARG NH1 N 15.017 -5.411 3.747 1.00 . A A . 12 ARG NH1 1 1
2 1261 1 1 21 ARG NH2 N 14.531 -3.576 5.018 1.00 . A A . 12 ARG NH2 1 1
2 1262 1 1 21 ARG O O 14.656 -3.660 -3.040 1.00 . A A . 12 ARG O 1 1
2 1263 1 1 22 GLU C C 17.147 -2.919 -4.506 1.00 . A A . 13 GLU C 1 1
2 1264 1 1 22 GLU CA C 16.194 -1.735 -4.441 1.00 . A A . 13 GLU CA 1 1
2 1265 1 1 22 GLU CB C 16.950 -0.446 -4.836 1.00 . A A . 13 GLU CB 1 1
2 1266 1 1 22 GLU CD C 17.114 1.102 -2.813 1.00 . A A . 13 GLU CD 1 1
2 1267 1 1 22 GLU CG C 16.468 0.846 -4.170 1.00 . A A . 13 GLU CG 1 1
2 1268 1 1 22 GLU H H 15.827 -0.822 -2.580 1.00 . A A . 13 GLU H 1 1
2 1269 1 1 22 GLU HA H 15.392 -1.899 -5.144 1.00 . A A . 13 GLU HA 1 1
2 1270 1 1 22 GLU HB2 H 17.996 -0.570 -4.605 1.00 . A A . 13 GLU HB2 1 1
2 1271 1 1 22 GLU HB3 H 16.858 -0.321 -5.905 1.00 . A A . 13 GLU HB3 1 1
2 1272 1 1 22 GLU HG2 H 16.701 1.678 -4.818 1.00 . A A . 13 GLU HG2 1 1
2 1273 1 1 22 GLU HG3 H 15.398 0.782 -4.038 1.00 . A A . 13 GLU HG3 1 1
2 1274 1 1 22 GLU N N 15.605 -1.622 -3.111 1.00 . A A . 13 GLU N 1 1
2 1275 1 1 22 GLU O O 16.961 -3.851 -5.278 1.00 . A A . 13 GLU O 1 1
2 1276 1 1 22 GLU OE1 O 17.092 0.225 -1.927 1.00 . A A . 13 GLU OE1 1 1
2 1277 1 1 22 GLU OE2 O 17.733 2.164 -2.617 1.00 . A A . 13 GLU OE2 1 1
2 1278 1 1 23 ASN C C 19.220 -4.288 -2.134 1.00 . A A . 14 ASN C 1 1
2 1279 1 1 23 ASN CA C 19.145 -3.927 -3.592 1.00 . A A . 14 ASN CA 1 1
2 1280 1 1 23 ASN CB C 20.534 -3.508 -4.116 1.00 . A A . 14 ASN CB 1 1
2 1281 1 1 23 ASN CG C 20.575 -3.189 -5.604 1.00 . A A . 14 ASN CG 1 1
2 1282 1 1 23 ASN H H 18.267 -2.062 -3.134 1.00 . A A . 14 ASN H 1 1
2 1283 1 1 23 ASN HA H 18.773 -4.776 -4.147 1.00 . A A . 14 ASN HA 1 1
2 1284 1 1 23 ASN HB2 H 20.859 -2.634 -3.576 1.00 . A A . 14 ASN HB2 1 1
2 1285 1 1 23 ASN HB3 H 21.235 -4.307 -3.920 1.00 . A A . 14 ASN HB3 1 1
2 1286 1 1 23 ASN HD21 H 20.227 -1.267 -5.271 1.00 . A A . 14 ASN HD21 1 1
2 1287 1 1 23 ASN HD22 H 20.413 -1.720 -6.926 1.00 . A A . 14 ASN HD22 1 1
2 1288 1 1 23 ASN N N 18.171 -2.857 -3.696 1.00 . A A . 14 ASN N 1 1
2 1289 1 1 23 ASN ND2 N 20.386 -1.940 -5.967 1.00 . A A . 14 ASN ND2 1 1
2 1290 1 1 23 ASN O O 18.949 -5.415 -1.743 1.00 . A A . 14 ASN O 1 1
2 1291 1 1 23 ASN OD1 O 20.795 -4.072 -6.432 1.00 . A A . 14 ASN OD1 1 1
2 1292 1 1 24 LEU C C 19.610 -2.002 0.662 1.00 . A A . 15 LEU C 1 1
2 1293 1 1 24 LEU CA C 19.591 -3.403 0.110 1.00 . A A . 15 LEU CA 1 1
2 1294 1 1 24 LEU CB C 20.752 -4.265 0.684 1.00 . A A . 15 LEU CB 1 1
2 1295 1 1 24 LEU CD1 C 23.130 -4.680 1.330 1.00 . A A . 15 LEU CD1 1 1
2 1296 1 1 24 LEU CD2 C 22.650 -3.888 -0.964 1.00 . A A . 15 LEU CD2 1 1
2 1297 1 1 24 LEU CG C 22.211 -3.807 0.492 1.00 . A A . 15 LEU CG 1 1
2 1298 1 1 24 LEU H H 19.812 -2.425 -1.703 1.00 . A A . 15 LEU H 1 1
2 1299 1 1 24 LEU HA H 18.644 -3.814 0.414 1.00 . A A . 15 LEU HA 1 1
2 1300 1 1 24 LEU HB2 H 20.586 -4.353 1.747 1.00 . A A . 15 LEU HB2 1 1
2 1301 1 1 24 LEU HB3 H 20.653 -5.253 0.260 1.00 . A A . 15 LEU HB3 1 1
2 1302 1 1 24 LEU HD11 H 24.156 -4.376 1.179 1.00 . A A . 15 LEU HD11 1 1
2 1303 1 1 24 LEU HD12 H 23.015 -5.712 1.033 1.00 . A A . 15 LEU HD12 1 1
2 1304 1 1 24 LEU HD13 H 22.877 -4.576 2.375 1.00 . A A . 15 LEU HD13 1 1
2 1305 1 1 24 LEU HD21 H 22.565 -4.908 -1.312 1.00 . A A . 15 LEU HD21 1 1
2 1306 1 1 24 LEU HD22 H 23.678 -3.565 -1.044 1.00 . A A . 15 LEU HD22 1 1
2 1307 1 1 24 LEU HD23 H 22.021 -3.248 -1.564 1.00 . A A . 15 LEU HD23 1 1
2 1308 1 1 24 LEU HG H 22.312 -2.785 0.829 1.00 . A A . 15 LEU HG 1 1
2 1309 1 1 24 LEU N N 19.559 -3.298 -1.332 1.00 . A A . 15 LEU N 1 1
2 1310 1 1 24 LEU O O 19.598 -1.037 -0.112 1.00 . A A . 15 LEU O 1 1
2 1311 1 1 25 TYR C C 21.090 -0.120 2.611 1.00 . A A . 16 TYR C 1 1
2 1312 1 1 25 TYR CA C 19.631 -0.563 2.557 1.00 . A A . 16 TYR CA 1 1
2 1313 1 1 25 TYR CB C 18.953 -0.587 3.931 1.00 . A A . 16 TYR CB 1 1
2 1314 1 1 25 TYR CD1 C 17.824 1.656 4.119 1.00 . A A . 16 TYR CD1 1 1
2 1315 1 1 25 TYR CD2 C 19.578 1.145 5.645 1.00 . A A . 16 TYR CD2 1 1
2 1316 1 1 25 TYR CE1 C 17.659 2.891 4.710 1.00 . A A . 16 TYR CE1 1 1
2 1317 1 1 25 TYR CE2 C 19.416 2.374 6.238 1.00 . A A . 16 TYR CE2 1 1
2 1318 1 1 25 TYR CG C 18.785 0.764 4.577 1.00 . A A . 16 TYR CG 1 1
2 1319 1 1 25 TYR CZ C 18.459 3.243 5.771 1.00 . A A . 16 TYR CZ 1 1
2 1320 1 1 25 TYR H H 19.557 -2.663 2.532 1.00 . A A . 16 TYR H 1 1
2 1321 1 1 25 TYR HA H 19.099 0.108 1.899 1.00 . A A . 16 TYR HA 1 1
2 1322 1 1 25 TYR HB2 H 17.970 -1.022 3.831 1.00 . A A . 16 TYR HB2 1 1
2 1323 1 1 25 TYR HB3 H 19.539 -1.202 4.597 1.00 . A A . 16 TYR HB3 1 1
2 1324 1 1 25 TYR HD1 H 17.200 1.371 3.285 1.00 . A A . 16 TYR HD1 1 1
2 1325 1 1 25 TYR HD2 H 20.330 0.462 6.013 1.00 . A A . 16 TYR HD2 1 1
2 1326 1 1 25 TYR HE1 H 16.907 3.572 4.340 1.00 . A A . 16 TYR HE1 1 1
2 1327 1 1 25 TYR HE2 H 20.044 2.653 7.070 1.00 . A A . 16 TYR HE2 1 1
2 1328 1 1 25 TYR HH H 19.192 4.832 6.493 1.00 . A A . 16 TYR HH 1 1
2 1329 1 1 25 TYR N N 19.592 -1.868 1.958 1.00 . A A . 16 TYR N 1 1
2 1330 1 1 25 TYR O O 21.805 -0.398 3.576 1.00 . A A . 16 TYR O 1 1
2 1331 1 1 25 TYR OH O 18.307 4.468 6.372 1.00 . A A . 16 TYR OH 1 1
2 1332 1 1 26 PHE C C 23.829 -0.254 1.219 1.00 . A A . 17 PHE C 1 1
2 1333 1 1 26 PHE CA C 22.881 0.941 1.247 1.00 . A A . 17 PHE CA 1 1
2 1334 1 1 26 PHE CB C 23.325 2.030 2.242 1.00 . A A . 17 PHE CB 1 1
2 1335 1 1 26 PHE CD1 C 22.826 4.285 1.271 1.00 . A A . 17 PHE CD1 1 1
2 1336 1 1 26 PHE CD2 C 21.440 3.487 3.038 1.00 . A A . 17 PHE CD2 1 1
2 1337 1 1 26 PHE CE1 C 22.083 5.446 1.212 1.00 . A A . 17 PHE CE1 1 1
2 1338 1 1 26 PHE CE2 C 20.693 4.645 2.984 1.00 . A A . 17 PHE CE2 1 1
2 1339 1 1 26 PHE CG C 22.513 3.293 2.182 1.00 . A A . 17 PHE CG 1 1
2 1340 1 1 26 PHE CZ C 21.015 5.626 2.070 1.00 . A A . 17 PHE CZ 1 1
2 1341 1 1 26 PHE H H 20.861 0.516 0.764 1.00 . A A . 17 PHE H 1 1
2 1342 1 1 26 PHE HA H 22.871 1.352 0.246 1.00 . A A . 17 PHE HA 1 1
2 1343 1 1 26 PHE HB2 H 23.231 1.639 3.243 1.00 . A A . 17 PHE HB2 1 1
2 1344 1 1 26 PHE HB3 H 24.357 2.285 2.063 1.00 . A A . 17 PHE HB3 1 1
2 1345 1 1 26 PHE HD1 H 23.660 4.146 0.598 1.00 . A A . 17 PHE HD1 1 1
2 1346 1 1 26 PHE HD2 H 21.188 2.718 3.753 1.00 . A A . 17 PHE HD2 1 1
2 1347 1 1 26 PHE HE1 H 22.339 6.213 0.497 1.00 . A A . 17 PHE HE1 1 1
2 1348 1 1 26 PHE HE2 H 19.858 4.782 3.656 1.00 . A A . 17 PHE HE2 1 1
2 1349 1 1 26 PHE HZ H 20.433 6.534 2.025 1.00 . A A . 17 PHE HZ 1 1
2 1350 1 1 26 PHE N N 21.519 0.460 1.491 1.00 . A A . 17 PHE N 1 1
2 1351 1 1 26 PHE O O 23.914 -0.951 0.211 1.00 . A A . 17 PHE O 1 1
2 1352 1 1 27 GLN C C 25.199 -1.982 4.013 1.00 . A A . 18 GLN C 1 1
2 1353 1 1 27 GLN CA C 25.270 -1.686 2.543 1.00 . A A . 18 GLN CA 1 1
2 1354 1 1 27 GLN CB C 26.725 -1.649 2.114 1.00 . A A . 18 GLN CB 1 1
2 1355 1 1 27 GLN CD C 28.434 -2.101 0.358 1.00 . A A . 18 GLN CD 1 1
2 1356 1 1 27 GLN CG C 26.995 -1.729 0.627 1.00 . A A . 18 GLN CG 1 1
2 1357 1 1 27 GLN H H 24.546 0.148 3.049 1.00 . A A . 18 GLN H 1 1
2 1358 1 1 27 GLN HA H 24.755 -2.481 2.024 1.00 . A A . 18 GLN HA 1 1
2 1359 1 1 27 GLN HB2 H 27.149 -0.724 2.477 1.00 . A A . 18 GLN HB2 1 1
2 1360 1 1 27 GLN HB3 H 27.199 -2.466 2.624 1.00 . A A . 18 GLN HB3 1 1
2 1361 1 1 27 GLN HE21 H 27.939 -4.021 0.304 1.00 . A A . 18 GLN HE21 1 1
2 1362 1 1 27 GLN HE22 H 29.608 -3.677 0.069 1.00 . A A . 18 GLN HE22 1 1
2 1363 1 1 27 GLN HG2 H 26.349 -2.475 0.189 1.00 . A A . 18 GLN HG2 1 1
2 1364 1 1 27 GLN HG3 H 26.793 -0.768 0.184 1.00 . A A . 18 GLN HG3 1 1
2 1365 1 1 27 GLN N N 24.514 -0.497 2.315 1.00 . A A . 18 GLN N 1 1
2 1366 1 1 27 GLN NE2 N 28.686 -3.385 0.228 1.00 . A A . 18 GLN NE2 1 1
2 1367 1 1 27 GLN O O 26.088 -1.631 4.788 1.00 . A A . 18 GLN O 1 1
2 1368 1 1 27 GLN OE1 O 29.314 -1.245 0.261 1.00 . A A . 18 GLN OE1 1 1
2 1369 1 1 28 GLY C C 22.662 -3.668 5.890 1.00 . A A . 19 GLY C 1 1
2 1370 1 1 28 GLY CA C 23.902 -2.863 5.768 1.00 . A A . 19 GLY CA 1 1
2 1371 1 1 28 GLY H H 23.361 -2.687 3.776 1.00 . A A . 19 GLY H 1 1
2 1372 1 1 28 GLY HA2 H 24.752 -3.425 6.124 1.00 . A A . 19 GLY HA2 1 1
2 1373 1 1 28 GLY HA3 H 23.794 -1.962 6.354 1.00 . A A . 19 GLY HA3 1 1
2 1374 1 1 28 GLY N N 24.095 -2.521 4.407 1.00 . A A . 19 GLY N 1 1
2 1375 1 1 28 GLY O O 21.769 -3.556 5.044 1.00 . A A . 19 GLY O 1 1
2 1376 1 1 29 HIS C C 20.419 -4.299 7.733 1.00 . A A . 20 HIS C 1 1
2 1377 1 1 29 HIS CA C 21.455 -5.294 7.201 1.00 . A A . 20 HIS CA 1 1
2 1378 1 1 29 HIS CB C 21.878 -6.342 8.236 1.00 . A A . 20 HIS CB 1 1
2 1379 1 1 29 HIS CD2 C 20.056 -8.082 7.639 1.00 . A A . 20 HIS CD2 1 1
2 1380 1 1 29 HIS CE1 C 19.943 -9.107 9.540 1.00 . A A . 20 HIS CE1 1 1
2 1381 1 1 29 HIS CG C 20.913 -7.456 8.480 1.00 . A A . 20 HIS CG 1 1
2 1382 1 1 29 HIS H H 23.409 -4.563 7.473 1.00 . A A . 20 HIS H 1 1
2 1383 1 1 29 HIS HA H 21.098 -5.761 6.295 1.00 . A A . 20 HIS HA 1 1
2 1384 1 1 29 HIS HB2 H 22.805 -6.791 7.912 1.00 . A A . 20 HIS HB2 1 1
2 1385 1 1 29 HIS HB3 H 22.054 -5.842 9.178 1.00 . A A . 20 HIS HB3 1 1
2 1386 1 1 29 HIS HD1 H 21.321 -7.898 10.494 1.00 . A A . 20 HIS HD1 1 1
2 1387 1 1 29 HIS HD2 H 19.871 -7.816 6.609 1.00 . A A . 20 HIS HD2 1 1
2 1388 1 1 29 HIS HE1 H 19.680 -9.797 10.327 1.00 . A A . 20 HIS HE1 1 1
2 1389 1 1 29 HIS N N 22.617 -4.492 6.899 1.00 . A A . 20 HIS N 1 1
2 1390 1 1 29 HIS ND1 N 20.822 -8.117 9.677 1.00 . A A . 20 HIS ND1 1 1
2 1391 1 1 29 HIS NE2 N 19.443 -9.132 8.316 1.00 . A A . 20 HIS NE2 1 1
2 1392 1 1 29 HIS O O 19.225 -4.352 7.404 1.00 . A A . 20 HIS O 1 1
2 1393 1 1 30 MET C C 21.392 -1.234 9.445 1.00 . A A . 21 MET C 1 1
2 1394 1 1 30 MET CA C 20.284 -2.188 9.028 1.00 . A A . 21 MET CA 1 1
2 1395 1 1 30 MET CB C 19.300 -2.447 10.197 1.00 . A A . 21 MET CB 1 1
2 1396 1 1 30 MET CE C 18.752 -5.580 10.870 1.00 . A A . 21 MET CE 1 1
2 1397 1 1 30 MET CG C 19.866 -3.095 11.464 1.00 . A A . 21 MET CG 1 1
2 1398 1 1 30 MET H H 21.885 -3.470 8.792 1.00 . A A . 21 MET H 1 1
2 1399 1 1 30 MET HA H 19.764 -1.739 8.195 1.00 . A A . 21 MET HA 1 1
2 1400 1 1 30 MET HB2 H 18.882 -1.496 10.493 1.00 . A A . 21 MET HB2 1 1
2 1401 1 1 30 MET HB3 H 18.492 -3.063 9.830 1.00 . A A . 21 MET HB3 1 1
2 1402 1 1 30 MET HE1 H 18.065 -5.431 11.689 1.00 . A A . 21 MET HE1 1 1
2 1403 1 1 30 MET HE2 H 18.892 -6.638 10.710 1.00 . A A . 21 MET HE2 1 1
2 1404 1 1 30 MET HE3 H 18.346 -5.138 9.972 1.00 . A A . 21 MET HE3 1 1
2 1405 1 1 30 MET HG2 H 20.746 -2.545 11.759 1.00 . A A . 21 MET HG2 1 1
2 1406 1 1 30 MET HG3 H 19.127 -3.023 12.248 1.00 . A A . 21 MET HG3 1 1
2 1407 1 1 30 MET N N 20.949 -3.366 8.515 1.00 . A A . 21 MET N 1 1
2 1408 1 1 30 MET O O 22.396 -1.676 10.005 1.00 . A A . 21 MET O 1 1
2 1409 1 1 30 MET SD S 20.336 -4.829 11.259 1.00 . A A . 21 MET SD 1 1
2 1410 1 1 31 ALA C C 21.511 2.391 9.517 1.00 . A A . 22 ALA C 1 1
2 1411 1 1 31 ALA CA C 22.234 1.058 9.432 1.00 . A A . 22 ALA CA 1 1
2 1412 1 1 31 ALA CB C 23.338 1.107 8.377 1.00 . A A . 22 ALA CB 1 1
2 1413 1 1 31 ALA H H 20.451 0.326 8.620 1.00 . A A . 22 ALA H 1 1
2 1414 1 1 31 ALA HA H 22.662 0.828 10.397 1.00 . A A . 22 ALA HA 1 1
2 1415 1 1 31 ALA HB1 H 22.898 1.314 7.414 1.00 . A A . 22 ALA HB1 1 1
2 1416 1 1 31 ALA HB2 H 23.850 0.157 8.346 1.00 . A A . 22 ALA HB2 1 1
2 1417 1 1 31 ALA HB3 H 24.041 1.888 8.626 1.00 . A A . 22 ALA HB3 1 1
2 1418 1 1 31 ALA N N 21.249 0.033 9.106 1.00 . A A . 22 ALA N 1 1
2 1419 1 1 31 ALA O O 21.320 3.075 8.510 1.00 . A A . 22 ALA O 1 1
2 1420 1 1 32 TRP C C 20.939 4.899 11.822 1.00 . A A . 23 TRP C 1 1
2 1421 1 1 32 TRP CA C 20.235 3.895 10.916 1.00 . A A . 23 TRP CA 1 1
2 1422 1 1 32 TRP CB C 18.868 3.490 11.487 1.00 . A A . 23 TRP CB 1 1
2 1423 1 1 32 TRP CD1 C 18.136 1.973 9.586 1.00 . A A . 23 TRP CD1 1 1
2 1424 1 1 32 TRP CD2 C 16.547 3.328 10.320 1.00 . A A . 23 TRP CD2 1 1
2 1425 1 1 32 TRP CE2 C 16.019 2.575 9.259 1.00 . A A . 23 TRP CE2 1 1
2 1426 1 1 32 TRP CE3 C 15.726 4.251 10.957 1.00 . A A . 23 TRP CE3 1 1
2 1427 1 1 32 TRP CG C 17.906 2.940 10.487 1.00 . A A . 23 TRP CG 1 1
2 1428 1 1 32 TRP CH2 C 13.934 3.634 9.471 1.00 . A A . 23 TRP CH2 1 1
2 1429 1 1 32 TRP CZ2 C 14.705 2.729 8.829 1.00 . A A . 23 TRP CZ2 1 1
2 1430 1 1 32 TRP CZ3 C 14.429 4.390 10.523 1.00 . A A . 23 TRP CZ3 1 1
2 1431 1 1 32 TRP H H 21.276 2.166 11.478 1.00 . A A . 23 TRP H 1 1
2 1432 1 1 32 TRP HA H 20.078 4.357 9.952 1.00 . A A . 23 TRP HA 1 1
2 1433 1 1 32 TRP HB2 H 18.979 2.751 12.265 1.00 . A A . 23 TRP HB2 1 1
2 1434 1 1 32 TRP HB3 H 18.408 4.375 11.887 1.00 . A A . 23 TRP HB3 1 1
2 1435 1 1 32 TRP HD1 H 19.110 1.521 9.541 1.00 . A A . 23 TRP HD1 1 1
2 1436 1 1 32 TRP HE1 H 16.927 1.109 8.076 1.00 . A A . 23 TRP HE1 1 1
2 1437 1 1 32 TRP HE3 H 16.072 4.864 11.781 1.00 . A A . 23 TRP HE3 1 1
2 1438 1 1 32 TRP HH2 H 12.910 3.778 9.163 1.00 . A A . 23 TRP HH2 1 1
2 1439 1 1 32 TRP HZ2 H 14.258 2.185 8.018 1.00 . A A . 23 TRP HZ2 1 1
2 1440 1 1 32 TRP HZ3 H 13.779 5.102 11.010 1.00 . A A . 23 TRP HZ3 1 1
2 1441 1 1 32 TRP N N 21.046 2.713 10.696 1.00 . A A . 23 TRP N 1 1
2 1442 1 1 32 TRP NE1 N 17.017 1.749 8.815 1.00 . A A . 23 TRP NE1 1 1
2 1443 1 1 32 TRP O O 22.153 4.820 12.030 1.00 . A A . 23 TRP O 1 1
2 1444 1 1 33 LYS C C 20.615 6.362 14.625 1.00 . A A . 24 LYS C 1 1
2 1445 1 1 33 LYS CA C 20.716 6.886 13.201 1.00 . A A . 24 LYS CA 1 1
2 1446 1 1 33 LYS CB C 19.876 8.143 13.118 1.00 . A A . 24 LYS CB 1 1
2 1447 1 1 33 LYS CD C 20.957 9.881 11.697 1.00 . A A . 24 LYS CD 1 1
2 1448 1 1 33 LYS CE C 20.845 10.759 10.469 1.00 . A A . 24 LYS CE 1 1
2 1449 1 1 33 LYS CG C 19.832 8.877 11.784 1.00 . A A . 24 LYS CG 1 1
2 1450 1 1 33 LYS H H 19.257 5.955 12.025 1.00 . A A . 24 LYS H 1 1
2 1451 1 1 33 LYS HA H 21.742 7.124 12.975 1.00 . A A . 24 LYS HA 1 1
2 1452 1 1 33 LYS HB2 H 18.875 7.907 13.442 1.00 . A A . 24 LYS HB2 1 1
2 1453 1 1 33 LYS HB3 H 20.296 8.829 13.844 1.00 . A A . 24 LYS HB3 1 1
2 1454 1 1 33 LYS HD2 H 20.915 10.508 12.576 1.00 . A A . 24 LYS HD2 1 1
2 1455 1 1 33 LYS HD3 H 21.897 9.351 11.685 1.00 . A A . 24 LYS HD3 1 1
2 1456 1 1 33 LYS HE2 H 21.083 10.173 9.596 1.00 . A A . 24 LYS HE2 1 1
2 1457 1 1 33 LYS HE3 H 19.833 11.127 10.391 1.00 . A A . 24 LYS HE3 1 1
2 1458 1 1 33 LYS HG2 H 19.927 8.164 10.979 1.00 . A A . 24 LYS HG2 1 1
2 1459 1 1 33 LYS HG3 H 18.892 9.403 11.708 1.00 . A A . 24 LYS HG3 1 1
2 1460 1 1 33 LYS HZ1 H 21.711 12.508 9.699 1.00 . A A . 24 LYS HZ1 1 1
2 1461 1 1 33 LYS HZ2 H 22.760 11.615 10.663 1.00 . A A . 24 LYS HZ2 1 1
2 1462 1 1 33 LYS HZ3 H 21.503 12.509 11.365 1.00 . A A . 24 LYS HZ3 1 1
2 1463 1 1 33 LYS N N 20.198 5.888 12.288 1.00 . A A . 24 LYS N 1 1
2 1464 1 1 33 LYS NZ N 21.771 11.912 10.549 1.00 . A A . 24 LYS NZ 1 1
2 1465 1 1 33 LYS O O 20.227 5.221 14.857 1.00 . A A . 24 LYS O 1 1
2 1466 1 1 34 ASP C C 19.482 6.929 17.576 1.00 . A A . 25 ASP C 1 1
2 1467 1 1 34 ASP CA C 20.881 6.885 16.982 1.00 . A A . 25 ASP CA 1 1
2 1468 1 1 34 ASP CB C 21.847 7.771 17.768 1.00 . A A . 25 ASP CB 1 1
2 1469 1 1 34 ASP CG C 23.295 7.336 17.670 1.00 . A A . 25 ASP CG 1 1
2 1470 1 1 34 ASP H H 21.120 8.132 15.274 1.00 . A A . 25 ASP H 1 1
2 1471 1 1 34 ASP HA H 21.254 5.880 17.025 1.00 . A A . 25 ASP HA 1 1
2 1472 1 1 34 ASP HB2 H 21.790 8.725 17.274 1.00 . A A . 25 ASP HB2 1 1
2 1473 1 1 34 ASP HB3 H 21.569 7.879 18.807 1.00 . A A . 25 ASP HB3 1 1
2 1474 1 1 34 ASP N N 20.895 7.225 15.566 1.00 . A A . 25 ASP N 1 1
2 1475 1 1 34 ASP O O 19.142 6.162 18.475 1.00 . A A . 25 ASP O 1 1
2 1476 1 1 34 ASP OD1 O 23.977 7.665 16.694 1.00 . A A . 25 ASP OD1 1 1
2 1477 1 1 34 ASP OD2 O 23.793 6.653 18.592 1.00 . A A . 25 ASP OD2 1 1
2 1478 1 1 35 CYS C C 16.315 7.848 16.369 1.00 . A A . 26 CYS C 1 1
2 1479 1 1 35 CYS CA C 17.303 7.998 17.505 1.00 . A A . 26 CYS CA 1 1
2 1480 1 1 35 CYS CB C 17.215 9.390 18.087 1.00 . A A . 26 CYS CB 1 1
2 1481 1 1 35 CYS H H 18.942 8.303 16.239 1.00 . A A . 26 CYS H 1 1
2 1482 1 1 35 CYS HA H 17.042 7.286 18.272 1.00 . A A . 26 CYS HA 1 1
2 1483 1 1 35 CYS HB2 H 17.460 10.068 17.293 1.00 . A A . 26 CYS HB2 1 1
2 1484 1 1 35 CYS HB3 H 16.213 9.584 18.438 1.00 . A A . 26 CYS HB3 1 1
2 1485 1 1 35 CYS N N 18.658 7.782 17.023 1.00 . A A . 26 CYS N 1 1
2 1486 1 1 35 CYS O O 16.582 8.235 15.232 1.00 . A A . 26 CYS O 1 1
2 1487 1 1 35 CYS SG S 18.380 9.689 19.452 1.00 . A A . 26 CYS SG 1 1
2 1488 1 1 36 ILE C C 12.950 7.774 15.967 1.00 . A A . 27 ILE C 1 1
2 1489 1 1 36 ILE CA C 14.218 7.036 15.624 1.00 . A A . 27 ILE CA 1 1
2 1490 1 1 36 ILE CB C 14.023 5.525 15.425 1.00 . A A . 27 ILE CB 1 1
2 1491 1 1 36 ILE CD1 C 13.558 3.820 13.673 1.00 . A A . 27 ILE CD1 1 1
2 1492 1 1 36 ILE CG1 C 13.239 5.201 14.168 1.00 . A A . 27 ILE CG1 1 1
2 1493 1 1 36 ILE CG2 C 13.370 4.872 16.629 1.00 . A A . 27 ILE CG2 1 1
2 1494 1 1 36 ILE H H 14.989 7.000 17.571 1.00 . A A . 27 ILE H 1 1
2 1495 1 1 36 ILE HA H 14.613 7.455 14.711 1.00 . A A . 27 ILE HA 1 1
2 1496 1 1 36 ILE HB H 15.006 5.098 15.362 1.00 . A A . 27 ILE HB 1 1
2 1497 1 1 36 ILE HD11 H 14.578 3.845 13.312 1.00 . A A . 27 ILE HD11 1 1
2 1498 1 1 36 ILE HD12 H 12.909 3.531 12.863 1.00 . A A . 27 ILE HD12 1 1
2 1499 1 1 36 ILE HD13 H 13.514 3.127 14.499 1.00 . A A . 27 ILE HD13 1 1
2 1500 1 1 36 ILE HG12 H 12.183 5.239 14.397 1.00 . A A . 27 ILE HG12 1 1
2 1501 1 1 36 ILE HG13 H 13.460 5.906 13.382 1.00 . A A . 27 ILE HG13 1 1
2 1502 1 1 36 ILE HG21 H 13.254 3.817 16.433 1.00 . A A . 27 ILE HG21 1 1
2 1503 1 1 36 ILE HG22 H 12.404 5.327 16.788 1.00 . A A . 27 ILE HG22 1 1
2 1504 1 1 36 ILE HG23 H 13.998 5.022 17.494 1.00 . A A . 27 ILE HG23 1 1
2 1505 1 1 36 ILE N N 15.190 7.274 16.645 1.00 . A A . 27 ILE N 1 1
2 1506 1 1 36 ILE O O 12.494 7.759 17.113 1.00 . A A . 27 ILE O 1 1
2 1507 1 1 37 ILE C C 10.155 8.898 14.331 1.00 . A A . 28 ILE C 1 1
2 1508 1 1 37 ILE CA C 11.286 9.313 15.246 1.00 . A A . 28 ILE CA 1 1
2 1509 1 1 37 ILE CB C 11.644 10.797 14.970 1.00 . A A . 28 ILE CB 1 1
2 1510 1 1 37 ILE CD1 C 13.003 10.993 17.175 1.00 . A A . 28 ILE CD1 1 1
2 1511 1 1 37 ILE CG1 C 12.954 11.217 15.671 1.00 . A A . 28 ILE CG1 1 1
2 1512 1 1 37 ILE CG2 C 10.497 11.716 15.358 1.00 . A A . 28 ILE CG2 1 1
2 1513 1 1 37 ILE H H 12.727 8.368 14.072 1.00 . A A . 28 ILE H 1 1
2 1514 1 1 37 ILE HA H 10.985 9.205 16.277 1.00 . A A . 28 ILE HA 1 1
2 1515 1 1 37 ILE HB H 11.780 10.895 13.903 1.00 . A A . 28 ILE HB 1 1
2 1516 1 1 37 ILE HD11 H 12.871 9.939 17.378 1.00 . A A . 28 ILE HD11 1 1
2 1517 1 1 37 ILE HD12 H 12.229 11.560 17.665 1.00 . A A . 28 ILE HD12 1 1
2 1518 1 1 37 ILE HD13 H 13.971 11.297 17.549 1.00 . A A . 28 ILE HD13 1 1
2 1519 1 1 37 ILE HG12 H 13.775 10.664 15.241 1.00 . A A . 28 ILE HG12 1 1
2 1520 1 1 37 ILE HG13 H 13.115 12.269 15.486 1.00 . A A . 28 ILE HG13 1 1
2 1521 1 1 37 ILE HG21 H 9.630 11.474 14.763 1.00 . A A . 28 ILE HG21 1 1
2 1522 1 1 37 ILE HG22 H 10.779 12.746 15.190 1.00 . A A . 28 ILE HG22 1 1
2 1523 1 1 37 ILE HG23 H 10.267 11.567 16.402 1.00 . A A . 28 ILE HG23 1 1
2 1524 1 1 37 ILE N N 12.410 8.462 14.999 1.00 . A A . 28 ILE N 1 1
2 1525 1 1 37 ILE O O 10.212 9.059 13.117 1.00 . A A . 28 ILE O 1 1
2 1526 1 1 38 GLN C C 6.958 9.028 14.170 1.00 . A A . 29 GLN C 1 1
2 1527 1 1 38 GLN CA C 8.000 7.941 14.172 1.00 . A A . 29 GLN CA 1 1
2 1528 1 1 38 GLN CB C 7.472 6.628 14.725 1.00 . A A . 29 GLN CB 1 1
2 1529 1 1 38 GLN CD C 7.881 4.101 14.844 1.00 . A A . 29 GLN CD 1 1
2 1530 1 1 38 GLN CG C 8.419 5.463 14.447 1.00 . A A . 29 GLN CG 1 1
2 1531 1 1 38 GLN H H 9.144 8.295 15.888 1.00 . A A . 29 GLN H 1 1
2 1532 1 1 38 GLN HA H 8.326 7.787 13.154 1.00 . A A . 29 GLN HA 1 1
2 1533 1 1 38 GLN HB2 H 7.374 6.747 15.796 1.00 . A A . 29 GLN HB2 1 1
2 1534 1 1 38 GLN HB3 H 6.498 6.439 14.307 1.00 . A A . 29 GLN HB3 1 1
2 1535 1 1 38 GLN HE21 H 6.877 4.840 16.408 1.00 . A A . 29 GLN HE21 1 1
2 1536 1 1 38 GLN HE22 H 6.760 3.146 16.135 1.00 . A A . 29 GLN HE22 1 1
2 1537 1 1 38 GLN HG2 H 8.662 5.442 13.394 1.00 . A A . 29 GLN HG2 1 1
2 1538 1 1 38 GLN HG3 H 9.330 5.642 14.999 1.00 . A A . 29 GLN HG3 1 1
2 1539 1 1 38 GLN N N 9.138 8.373 14.908 1.00 . A A . 29 GLN N 1 1
2 1540 1 1 38 GLN NE2 N 7.100 4.035 15.895 1.00 . A A . 29 GLN NE2 1 1
2 1541 1 1 38 GLN O O 6.579 9.546 15.222 1.00 . A A . 29 GLN O 1 1
2 1542 1 1 38 GLN OE1 O 8.208 3.092 14.218 1.00 . A A . 29 GLN OE1 1 1
2 1543 1 1 39 ARG C C 4.188 9.830 12.765 1.00 . A A . 30 ARG C 1 1
2 1544 1 1 39 ARG CA C 5.565 10.439 12.848 1.00 . A A . 30 ARG CA 1 1
2 1545 1 1 39 ARG CB C 5.810 11.239 11.583 1.00 . A A . 30 ARG CB 1 1
2 1546 1 1 39 ARG CD C 4.925 13.137 10.177 1.00 . A A . 30 ARG CD 1 1
2 1547 1 1 39 ARG CG C 4.948 12.472 11.532 1.00 . A A . 30 ARG CG 1 1
2 1548 1 1 39 ARG CZ C 3.618 14.913 9.037 1.00 . A A . 30 ARG CZ 1 1
2 1549 1 1 39 ARG H H 6.837 8.939 12.180 1.00 . A A . 30 ARG H 1 1
2 1550 1 1 39 ARG HA H 5.629 11.112 13.685 1.00 . A A . 30 ARG HA 1 1
2 1551 1 1 39 ARG HB2 H 6.849 11.533 11.581 1.00 . A A . 30 ARG HB2 1 1
2 1552 1 1 39 ARG HB3 H 5.592 10.621 10.726 1.00 . A A . 30 ARG HB3 1 1
2 1553 1 1 39 ARG HD2 H 5.883 13.603 9.995 1.00 . A A . 30 ARG HD2 1 1
2 1554 1 1 39 ARG HD3 H 4.724 12.384 9.430 1.00 . A A . 30 ARG HD3 1 1
2 1555 1 1 39 ARG HE H 3.303 14.263 10.899 1.00 . A A . 30 ARG HE 1 1
2 1556 1 1 39 ARG HG2 H 3.945 12.259 11.867 1.00 . A A . 30 ARG HG2 1 1
2 1557 1 1 39 ARG HG3 H 5.454 13.136 12.216 1.00 . A A . 30 ARG HG3 1 1
2 1558 1 1 39 ARG HH11 H 5.281 14.347 7.967 1.00 . A A . 30 ARG HH11 1 1
2 1559 1 1 39 ARG HH12 H 4.272 15.436 7.158 1.00 . A A . 30 ARG HH12 1 1
2 1560 1 1 39 ARG HH21 H 1.944 15.782 9.828 1.00 . A A . 30 ARG HH21 1 1
2 1561 1 1 39 ARG HH22 H 2.311 16.256 8.225 1.00 . A A . 30 ARG HH22 1 1
2 1562 1 1 39 ARG N N 6.526 9.398 12.991 1.00 . A A . 30 ARG N 1 1
2 1563 1 1 39 ARG NE N 3.881 14.166 10.108 1.00 . A A . 30 ARG NE 1 1
2 1564 1 1 39 ARG NH1 N 4.446 14.894 8.000 1.00 . A A . 30 ARG NH1 1 1
2 1565 1 1 39 ARG NH2 N 2.559 15.712 9.035 1.00 . A A . 30 ARG NH2 1 1
2 1566 1 1 39 ARG O O 3.868 9.148 11.795 1.00 . A A . 30 ARG O 1 1
2 1567 1 1 40 TYR C C 1.216 10.764 13.259 1.00 . A A . 31 TYR C 1 1
2 1568 1 1 40 TYR CA C 2.034 9.636 13.780 1.00 . A A . 31 TYR CA 1 1
2 1569 1 1 40 TYR CB C 1.594 9.249 15.170 1.00 . A A . 31 TYR CB 1 1
2 1570 1 1 40 TYR CD1 C 3.492 7.769 15.863 1.00 . A A . 31 TYR CD1 1 1
2 1571 1 1 40 TYR CD2 C 1.285 6.913 16.005 1.00 . A A . 31 TYR CD2 1 1
2 1572 1 1 40 TYR CE1 C 3.989 6.592 16.350 1.00 . A A . 31 TYR CE1 1 1
2 1573 1 1 40 TYR CE2 C 1.767 5.724 16.494 1.00 . A A . 31 TYR CE2 1 1
2 1574 1 1 40 TYR CG C 2.139 7.950 15.681 1.00 . A A . 31 TYR CG 1 1
2 1575 1 1 40 TYR CZ C 3.130 5.567 16.667 1.00 . A A . 31 TYR CZ 1 1
2 1576 1 1 40 TYR H H 3.692 10.637 14.511 1.00 . A A . 31 TYR H 1 1
2 1577 1 1 40 TYR HA H 1.948 8.779 13.141 1.00 . A A . 31 TYR HA 1 1
2 1578 1 1 40 TYR HB2 H 2.009 9.996 15.822 1.00 . A A . 31 TYR HB2 1 1
2 1579 1 1 40 TYR HB3 H 0.517 9.233 15.237 1.00 . A A . 31 TYR HB3 1 1
2 1580 1 1 40 TYR HD1 H 4.166 8.575 15.612 1.00 . A A . 31 TYR HD1 1 1
2 1581 1 1 40 TYR HD2 H 0.221 7.043 15.866 1.00 . A A . 31 TYR HD2 1 1
2 1582 1 1 40 TYR HE1 H 5.055 6.497 16.477 1.00 . A A . 31 TYR HE1 1 1
2 1583 1 1 40 TYR HE2 H 1.060 4.945 16.731 1.00 . A A . 31 TYR HE2 1 1
2 1584 1 1 40 TYR HH H 4.353 4.634 17.774 1.00 . A A . 31 TYR HH 1 1
2 1585 1 1 40 TYR N N 3.389 10.087 13.749 1.00 . A A . 31 TYR N 1 1
2 1586 1 1 40 TYR O O 1.471 11.925 13.568 1.00 . A A . 31 TYR O 1 1
2 1587 1 1 40 TYR OH O 3.640 4.385 17.166 1.00 . A A . 31 TYR OH 1 1
2 1588 1 1 41 LYS C C -1.751 10.693 11.393 1.00 . A A . 32 LYS C 1 1
2 1589 1 1 41 LYS CA C -0.468 11.397 11.741 1.00 . A A . 32 LYS CA 1 1
2 1590 1 1 41 LYS CB C 0.347 11.765 10.520 1.00 . A A . 32 LYS CB 1 1
2 1591 1 1 41 LYS CD C -1.319 12.816 8.976 1.00 . A A . 32 LYS CD 1 1
2 1592 1 1 41 LYS CE C -1.656 14.031 8.146 1.00 . A A . 32 LYS CE 1 1
2 1593 1 1 41 LYS CG C -0.029 12.992 9.741 1.00 . A A . 32 LYS CG 1 1
2 1594 1 1 41 LYS H H 0.095 9.494 12.258 1.00 . A A . 32 LYS H 1 1
2 1595 1 1 41 LYS HA H -0.617 12.274 12.339 1.00 . A A . 32 LYS HA 1 1
2 1596 1 1 41 LYS HB2 H 1.398 11.820 10.761 1.00 . A A . 32 LYS HB2 1 1
2 1597 1 1 41 LYS HB3 H 0.176 10.922 9.880 1.00 . A A . 32 LYS HB3 1 1
2 1598 1 1 41 LYS HD2 H -1.208 11.967 8.319 1.00 . A A . 32 LYS HD2 1 1
2 1599 1 1 41 LYS HD3 H -2.119 12.625 9.677 1.00 . A A . 32 LYS HD3 1 1
2 1600 1 1 41 LYS HE2 H -1.789 14.880 8.801 1.00 . A A . 32 LYS HE2 1 1
2 1601 1 1 41 LYS HE3 H -0.846 14.226 7.459 1.00 . A A . 32 LYS HE3 1 1
2 1602 1 1 41 LYS HG2 H -0.076 13.836 10.412 1.00 . A A . 32 LYS HG2 1 1
2 1603 1 1 41 LYS HG3 H 0.784 13.108 9.044 1.00 . A A . 32 LYS HG3 1 1
2 1604 1 1 41 LYS HZ1 H -3.186 14.661 6.874 1.00 . A A . 32 LYS HZ1 1 1
2 1605 1 1 41 LYS HZ2 H -3.668 13.498 8.017 1.00 . A A . 32 LYS HZ2 1 1
2 1606 1 1 41 LYS HZ3 H -2.745 13.041 6.691 1.00 . A A . 32 LYS HZ3 1 1
2 1607 1 1 41 LYS N N 0.300 10.441 12.428 1.00 . A A . 32 LYS N 1 1
2 1608 1 1 41 LYS NZ N -2.894 13.804 7.382 1.00 . A A . 32 LYS NZ 1 1
2 1609 1 1 41 LYS O O -1.715 9.582 10.862 1.00 . A A . 32 LYS O 1 1
2 1610 1 1 42 ASP C C -4.436 9.422 12.214 1.00 . A A . 33 ASP C 1 1
2 1611 1 1 42 ASP CA C -4.188 10.736 11.491 1.00 . A A . 33 ASP CA 1 1
2 1612 1 1 42 ASP CB C -4.507 10.613 10.001 1.00 . A A . 33 ASP CB 1 1
2 1613 1 1 42 ASP CG C -5.301 11.764 9.432 1.00 . A A . 33 ASP CG 1 1
2 1614 1 1 42 ASP H H -2.783 12.179 12.167 1.00 . A A . 33 ASP H 1 1
2 1615 1 1 42 ASP HA H -4.877 11.435 11.920 1.00 . A A . 33 ASP HA 1 1
2 1616 1 1 42 ASP HB2 H -3.560 10.595 9.491 1.00 . A A . 33 ASP HB2 1 1
2 1617 1 1 42 ASP HB3 H -5.037 9.691 9.822 1.00 . A A . 33 ASP HB3 1 1
2 1618 1 1 42 ASP N N -2.859 11.302 11.731 1.00 . A A . 33 ASP N 1 1
2 1619 1 1 42 ASP O O -5.263 8.608 11.786 1.00 . A A . 33 ASP O 1 1
2 1620 1 1 42 ASP OD1 O -4.727 12.796 9.045 1.00 . A A . 33 ASP OD1 1 1
2 1621 1 1 42 ASP OD2 O -6.548 11.647 9.336 1.00 . A A . 33 ASP OD2 1 1
2 1622 1 1 43 GLY C C -3.122 6.934 13.897 1.00 . A A . 34 GLY C 1 1
2 1623 1 1 43 GLY CA C -4.029 8.106 14.181 1.00 . A A . 34 GLY CA 1 1
2 1624 1 1 43 GLY H H -3.156 9.933 13.662 1.00 . A A . 34 GLY H 1 1
2 1625 1 1 43 GLY HA2 H -3.908 8.393 15.216 1.00 . A A . 34 GLY HA2 1 1
2 1626 1 1 43 GLY HA3 H -5.053 7.814 14.008 1.00 . A A . 34 GLY HA3 1 1
2 1627 1 1 43 GLY N N -3.795 9.258 13.353 1.00 . A A . 34 GLY N 1 1
2 1628 1 1 43 GLY O O -3.217 5.904 14.563 1.00 . A A . 34 GLY O 1 1
2 1629 1 1 44 ASP C C -0.007 6.549 12.300 1.00 . A A . 35 ASP C 1 1
2 1630 1 1 44 ASP CA C -1.351 5.990 12.597 1.00 . A A . 35 ASP CA 1 1
2 1631 1 1 44 ASP CB C -1.844 5.169 11.401 1.00 . A A . 35 ASP CB 1 1
2 1632 1 1 44 ASP CG C -2.107 5.934 10.110 1.00 . A A . 35 ASP CG 1 1
2 1633 1 1 44 ASP H H -2.106 7.883 12.427 1.00 . A A . 35 ASP H 1 1
2 1634 1 1 44 ASP HA H -1.243 5.335 13.449 1.00 . A A . 35 ASP HA 1 1
2 1635 1 1 44 ASP HB2 H -1.023 4.512 11.188 1.00 . A A . 35 ASP HB2 1 1
2 1636 1 1 44 ASP HB3 H -2.713 4.591 11.676 1.00 . A A . 35 ASP HB3 1 1
2 1637 1 1 44 ASP N N -2.236 7.060 12.941 1.00 . A A . 35 ASP N 1 1
2 1638 1 1 44 ASP O O 0.138 7.752 12.094 1.00 . A A . 35 ASP O 1 1
2 1639 1 1 44 ASP OD1 O -1.165 6.235 9.355 1.00 . A A . 35 ASP OD1 1 1
2 1640 1 1 44 ASP OD2 O -3.287 6.195 9.784 1.00 . A A . 35 ASP OD2 1 1
2 1641 1 1 45 VAL C C 2.339 6.320 10.474 1.00 . A A . 36 VAL C 1 1
2 1642 1 1 45 VAL CA C 2.306 6.094 11.992 1.00 . A A . 36 VAL CA 1 1
2 1643 1 1 45 VAL CB C 3.392 5.100 12.489 1.00 . A A . 36 VAL CB 1 1
2 1644 1 1 45 VAL CG1 C 3.227 3.696 11.916 1.00 . A A . 36 VAL CG1 1 1
2 1645 1 1 45 VAL CG2 C 4.779 5.653 12.215 1.00 . A A . 36 VAL CG2 1 1
2 1646 1 1 45 VAL H H 0.775 4.778 12.629 1.00 . A A . 36 VAL H 1 1
2 1647 1 1 45 VAL HA H 2.455 7.049 12.481 1.00 . A A . 36 VAL HA 1 1
2 1648 1 1 45 VAL HB H 3.283 5.017 13.560 1.00 . A A . 36 VAL HB 1 1
2 1649 1 1 45 VAL HG11 H 2.251 3.316 12.182 1.00 . A A . 36 VAL HG11 1 1
2 1650 1 1 45 VAL HG12 H 3.985 3.043 12.321 1.00 . A A . 36 VAL HG12 1 1
2 1651 1 1 45 VAL HG13 H 3.310 3.740 10.840 1.00 . A A . 36 VAL HG13 1 1
2 1652 1 1 45 VAL HG21 H 4.888 5.796 11.151 1.00 . A A . 36 VAL HG21 1 1
2 1653 1 1 45 VAL HG22 H 5.525 4.960 12.574 1.00 . A A . 36 VAL HG22 1 1
2 1654 1 1 45 VAL HG23 H 4.885 6.604 12.716 1.00 . A A . 36 VAL HG23 1 1
2 1655 1 1 45 VAL N N 0.977 5.694 12.347 1.00 . A A . 36 VAL N 1 1
2 1656 1 1 45 VAL O O 2.211 5.401 9.663 1.00 . A A . 36 VAL O 1 1
2 1657 1 1 46 ASN C C 3.764 7.893 8.101 1.00 . A A . 37 ASN C 1 1
2 1658 1 1 46 ASN CA C 2.412 7.990 8.743 1.00 . A A . 37 ASN CA 1 1
2 1659 1 1 46 ASN CB C 1.929 9.417 8.714 1.00 . A A . 37 ASN CB 1 1
2 1660 1 1 46 ASN CG C 1.737 9.999 7.335 1.00 . A A . 37 ASN CG 1 1
2 1661 1 1 46 ASN H H 2.640 8.220 10.823 1.00 . A A . 37 ASN H 1 1
2 1662 1 1 46 ASN HA H 1.695 7.394 8.212 1.00 . A A . 37 ASN HA 1 1
2 1663 1 1 46 ASN HB2 H 0.987 9.451 9.233 1.00 . A A . 37 ASN HB2 1 1
2 1664 1 1 46 ASN HB3 H 2.648 10.002 9.254 1.00 . A A . 37 ASN HB3 1 1
2 1665 1 1 46 ASN HD21 H -0.152 9.422 7.331 1.00 . A A . 37 ASN HD21 1 1
2 1666 1 1 46 ASN HD22 H 0.373 10.257 5.927 1.00 . A A . 37 ASN HD22 1 1
2 1667 1 1 46 ASN N N 2.475 7.560 10.114 1.00 . A A . 37 ASN N 1 1
2 1668 1 1 46 ASN ND2 N 0.547 9.880 6.814 1.00 . A A . 37 ASN ND2 1 1
2 1669 1 1 46 ASN O O 3.927 7.278 7.043 1.00 . A A . 37 ASN O 1 1
2 1670 1 1 46 ASN OD1 O 2.645 10.578 6.761 1.00 . A A . 37 ASN OD1 1 1
2 1671 1 1 47 ASN C C 7.028 8.021 9.361 1.00 . A A . 38 ASN C 1 1
2 1672 1 1 47 ASN CA C 6.087 8.510 8.297 1.00 . A A . 38 ASN CA 1 1
2 1673 1 1 47 ASN CB C 6.518 9.922 7.934 1.00 . A A . 38 ASN CB 1 1
2 1674 1 1 47 ASN CG C 5.815 10.526 6.722 1.00 . A A . 38 ASN CG 1 1
2 1675 1 1 47 ASN H H 4.569 8.873 9.643 1.00 . A A . 38 ASN H 1 1
2 1676 1 1 47 ASN HA H 6.133 7.885 7.423 1.00 . A A . 38 ASN HA 1 1
2 1677 1 1 47 ASN HB2 H 6.341 10.516 8.822 1.00 . A A . 38 ASN HB2 1 1
2 1678 1 1 47 ASN HB3 H 7.581 9.877 7.757 1.00 . A A . 38 ASN HB3 1 1
2 1679 1 1 47 ASN HD21 H 6.195 12.373 7.347 1.00 . A A . 38 ASN HD21 1 1
2 1680 1 1 47 ASN HD22 H 5.273 12.239 5.895 1.00 . A A . 38 ASN HD22 1 1
2 1681 1 1 47 ASN N N 4.738 8.468 8.773 1.00 . A A . 38 ASN N 1 1
2 1682 1 1 47 ASN ND2 N 5.764 11.838 6.646 1.00 . A A . 38 ASN ND2 1 1
2 1683 1 1 47 ASN O O 6.737 8.107 10.554 1.00 . A A . 38 ASN O 1 1
2 1684 1 1 47 ASN OD1 O 5.389 9.818 5.818 1.00 . A A . 38 ASN OD1 1 1
2 1685 1 1 48 ILE C C 10.443 7.919 9.507 1.00 . A A . 39 ILE C 1 1
2 1686 1 1 48 ILE CA C 9.214 7.061 9.775 1.00 . A A . 39 ILE CA 1 1
2 1687 1 1 48 ILE CB C 9.526 5.530 9.563 1.00 . A A . 39 ILE CB 1 1
2 1688 1 1 48 ILE CD1 C 7.115 4.570 9.414 1.00 . A A . 39 ILE CD1 1 1
2 1689 1 1 48 ILE CG1 C 8.443 4.595 10.143 1.00 . A A . 39 ILE CG1 1 1
2 1690 1 1 48 ILE CG2 C 10.892 5.118 10.097 1.00 . A A . 39 ILE CG2 1 1
2 1691 1 1 48 ILE H H 8.300 7.529 7.951 1.00 . A A . 39 ILE H 1 1
2 1692 1 1 48 ILE HA H 8.899 7.225 10.795 1.00 . A A . 39 ILE HA 1 1
2 1693 1 1 48 ILE HB H 9.558 5.377 8.494 1.00 . A A . 39 ILE HB 1 1
2 1694 1 1 48 ILE HD11 H 6.438 3.898 9.920 1.00 . A A . 39 ILE HD11 1 1
2 1695 1 1 48 ILE HD12 H 7.271 4.229 8.402 1.00 . A A . 39 ILE HD12 1 1
2 1696 1 1 48 ILE HD13 H 6.694 5.565 9.399 1.00 . A A . 39 ILE HD13 1 1
2 1697 1 1 48 ILE HG12 H 8.822 3.584 10.143 1.00 . A A . 39 ILE HG12 1 1
2 1698 1 1 48 ILE HG13 H 8.254 4.886 11.167 1.00 . A A . 39 ILE HG13 1 1
2 1699 1 1 48 ILE HG21 H 10.975 5.333 11.151 1.00 . A A . 39 ILE HG21 1 1
2 1700 1 1 48 ILE HG22 H 11.671 5.633 9.553 1.00 . A A . 39 ILE HG22 1 1
2 1701 1 1 48 ILE HG23 H 11.020 4.055 9.943 1.00 . A A . 39 ILE HG23 1 1
2 1702 1 1 48 ILE N N 8.152 7.546 8.921 1.00 . A A . 39 ILE N 1 1
2 1703 1 1 48 ILE O O 10.910 8.013 8.368 1.00 . A A . 39 ILE O 1 1
2 1704 1 1 49 TYR C C 13.099 8.901 11.436 1.00 . A A . 40 TYR C 1 1
2 1705 1 1 49 TYR CA C 12.086 9.436 10.442 1.00 . A A . 40 TYR CA 1 1
2 1706 1 1 49 TYR CB C 11.784 10.913 10.801 1.00 . A A . 40 TYR CB 1 1
2 1707 1 1 49 TYR CD1 C 9.372 11.535 10.320 1.00 . A A . 40 TYR CD1 1 1
2 1708 1 1 49 TYR CD2 C 11.050 12.291 8.812 1.00 . A A . 40 TYR CD2 1 1
2 1709 1 1 49 TYR CE1 C 8.419 12.157 9.549 1.00 . A A . 40 TYR CE1 1 1
2 1710 1 1 49 TYR CE2 C 10.091 12.915 8.039 1.00 . A A . 40 TYR CE2 1 1
2 1711 1 1 49 TYR CG C 10.714 11.589 9.962 1.00 . A A . 40 TYR CG 1 1
2 1712 1 1 49 TYR CZ C 8.775 12.841 8.418 1.00 . A A . 40 TYR CZ 1 1
2 1713 1 1 49 TYR H H 10.488 8.530 11.416 1.00 . A A . 40 TYR H 1 1
2 1714 1 1 49 TYR HA H 12.477 9.371 9.437 1.00 . A A . 40 TYR HA 1 1
2 1715 1 1 49 TYR HB2 H 11.496 10.996 11.838 1.00 . A A . 40 TYR HB2 1 1
2 1716 1 1 49 TYR HB3 H 12.700 11.472 10.659 1.00 . A A . 40 TYR HB3 1 1
2 1717 1 1 49 TYR HD1 H 9.058 11.006 11.209 1.00 . A A . 40 TYR HD1 1 1
2 1718 1 1 49 TYR HD2 H 12.086 12.348 8.519 1.00 . A A . 40 TYR HD2 1 1
2 1719 1 1 49 TYR HE1 H 7.376 12.113 9.825 1.00 . A A . 40 TYR HE1 1 1
2 1720 1 1 49 TYR HE2 H 10.374 13.456 7.149 1.00 . A A . 40 TYR HE2 1 1
2 1721 1 1 49 TYR HH H 8.028 13.417 6.730 1.00 . A A . 40 TYR HH 1 1
2 1722 1 1 49 TYR N N 10.911 8.598 10.530 1.00 . A A . 40 TYR N 1 1
2 1723 1 1 49 TYR O O 12.775 8.067 12.283 1.00 . A A . 40 TYR O 1 1
2 1724 1 1 49 TYR OH O 7.789 13.448 7.668 1.00 . A A . 40 TYR OH 1 1
2 1725 1 1 50 THR C C 16.360 10.102 12.288 1.00 . A A . 41 THR C 1 1
2 1726 1 1 50 THR CA C 15.334 8.988 12.263 1.00 . A A . 41 THR CA 1 1
2 1727 1 1 50 THR CB C 15.913 7.575 11.961 1.00 . A A . 41 THR CB 1 1
2 1728 1 1 50 THR CG2 C 16.218 7.355 10.490 1.00 . A A . 41 THR CG2 1 1
2 1729 1 1 50 THR H H 14.545 9.972 10.614 1.00 . A A . 41 THR H 1 1
2 1730 1 1 50 THR HA H 14.876 8.949 13.241 1.00 . A A . 41 THR HA 1 1
2 1731 1 1 50 THR HB H 15.130 6.898 12.267 1.00 . A A . 41 THR HB 1 1
2 1732 1 1 50 THR HG1 H 16.775 7.321 13.718 1.00 . A A . 41 THR HG1 1 1
2 1733 1 1 50 THR HG21 H 16.942 8.068 10.135 1.00 . A A . 41 THR HG21 1 1
2 1734 1 1 50 THR HG22 H 15.296 7.419 9.932 1.00 . A A . 41 THR HG22 1 1
2 1735 1 1 50 THR HG23 H 16.600 6.350 10.375 1.00 . A A . 41 THR HG23 1 1
2 1736 1 1 50 THR N N 14.305 9.359 11.343 1.00 . A A . 41 THR N 1 1
2 1737 1 1 50 THR O O 16.554 10.805 11.288 1.00 . A A . 41 THR O 1 1
2 1738 1 1 50 THR OG1 O 17.030 7.223 12.789 1.00 . A A . 41 THR OG1 1 1
2 1739 1 1 51 ALA C C 18.901 10.925 14.688 1.00 . A A . 42 ALA C 1 1
2 1740 1 1 51 ALA CA C 17.889 11.376 13.674 1.00 . A A . 42 ALA CA 1 1
2 1741 1 1 51 ALA CB C 17.155 12.575 14.235 1.00 . A A . 42 ALA CB 1 1
2 1742 1 1 51 ALA H H 16.777 9.634 14.142 1.00 . A A . 42 ALA H 1 1
2 1743 1 1 51 ALA HA H 18.372 11.655 12.749 1.00 . A A . 42 ALA HA 1 1
2 1744 1 1 51 ALA HB1 H 17.849 13.385 14.400 1.00 . A A . 42 ALA HB1 1 1
2 1745 1 1 51 ALA HB2 H 16.708 12.294 15.178 1.00 . A A . 42 ALA HB2 1 1
2 1746 1 1 51 ALA HB3 H 16.380 12.887 13.550 1.00 . A A . 42 ALA HB3 1 1
2 1747 1 1 51 ALA N N 16.954 10.293 13.431 1.00 . A A . 42 ALA N 1 1
2 1748 1 1 51 ALA O O 18.686 9.943 15.375 1.00 . A A . 42 ALA O 1 1
2 1749 1 1 52 ASN C C 20.592 11.894 17.106 1.00 . A A . 43 ASN C 1 1
2 1750 1 1 52 ASN CA C 20.961 11.230 15.795 1.00 . A A . 43 ASN CA 1 1
2 1751 1 1 52 ASN CB C 22.402 11.567 15.421 1.00 . A A . 43 ASN CB 1 1
2 1752 1 1 52 ASN CG C 22.999 10.605 14.423 1.00 . A A . 43 ASN CG 1 1
2 1753 1 1 52 ASN H H 20.206 12.287 14.113 1.00 . A A . 43 ASN H 1 1
2 1754 1 1 52 ASN HA H 20.885 10.161 15.917 1.00 . A A . 43 ASN HA 1 1
2 1755 1 1 52 ASN HB2 H 22.431 12.560 14.994 1.00 . A A . 43 ASN HB2 1 1
2 1756 1 1 52 ASN HB3 H 22.994 11.553 16.321 1.00 . A A . 43 ASN HB3 1 1
2 1757 1 1 52 ASN HD21 H 24.200 12.012 13.739 1.00 . A A . 43 ASN HD21 1 1
2 1758 1 1 52 ASN HD22 H 24.360 10.477 12.981 1.00 . A A . 43 ASN HD22 1 1
2 1759 1 1 52 ASN N N 20.015 11.574 14.763 1.00 . A A . 43 ASN N 1 1
2 1760 1 1 52 ASN ND2 N 23.937 11.071 13.638 1.00 . A A . 43 ASN ND2 1 1
2 1761 1 1 52 ASN O O 19.770 12.806 17.142 1.00 . A A . 43 ASN O 1 1
2 1762 1 1 52 ASN OD1 O 22.619 9.436 14.369 1.00 . A A . 43 ASN OD1 1 1
2 1763 1 1 53 ARG C C 21.578 13.382 19.509 1.00 . A A . 44 ARG C 1 1
2 1764 1 1 53 ARG CA C 21.008 11.967 19.495 1.00 . A A . 44 ARG CA 1 1
2 1765 1 1 53 ARG CB C 21.634 11.045 20.550 1.00 . A A . 44 ARG CB 1 1
2 1766 1 1 53 ARG CD C 23.496 9.428 21.105 1.00 . A A . 44 ARG CD 1 1
2 1767 1 1 53 ARG CG C 22.822 10.259 20.043 1.00 . A A . 44 ARG CG 1 1
2 1768 1 1 53 ARG CZ C 25.778 8.636 20.513 1.00 . A A . 44 ARG CZ 1 1
2 1769 1 1 53 ARG H H 21.669 10.557 18.094 1.00 . A A . 44 ARG H 1 1
2 1770 1 1 53 ARG HA H 19.946 12.042 19.686 1.00 . A A . 44 ARG HA 1 1
2 1771 1 1 53 ARG HB2 H 21.954 11.615 21.409 1.00 . A A . 44 ARG HB2 1 1
2 1772 1 1 53 ARG HB3 H 20.875 10.331 20.835 1.00 . A A . 44 ARG HB3 1 1
2 1773 1 1 53 ARG HD2 H 23.993 10.085 21.804 1.00 . A A . 44 ARG HD2 1 1
2 1774 1 1 53 ARG HD3 H 22.756 8.830 21.615 1.00 . A A . 44 ARG HD3 1 1
2 1775 1 1 53 ARG HE H 24.059 7.840 19.891 1.00 . A A . 44 ARG HE 1 1
2 1776 1 1 53 ARG HG2 H 22.458 9.576 19.292 1.00 . A A . 44 ARG HG2 1 1
2 1777 1 1 53 ARG HG3 H 23.543 10.905 19.572 1.00 . A A . 44 ARG HG3 1 1
2 1778 1 1 53 ARG HH11 H 25.887 10.107 21.949 1.00 . A A . 44 ARG HH11 1 1
2 1779 1 1 53 ARG HH12 H 27.377 9.588 21.366 1.00 . A A . 44 ARG HH12 1 1
2 1780 1 1 53 ARG HH21 H 26.049 7.173 19.137 1.00 . A A . 44 ARG HH21 1 1
2 1781 1 1 53 ARG HH22 H 27.493 7.876 19.728 1.00 . A A . 44 ARG HH22 1 1
2 1782 1 1 53 ARG N N 21.151 11.381 18.179 1.00 . A A . 44 ARG N 1 1
2 1783 1 1 53 ARG NE N 24.460 8.542 20.463 1.00 . A A . 44 ARG NE 1 1
2 1784 1 1 53 ARG NH1 N 26.378 9.491 21.329 1.00 . A A . 44 ARG NH1 1 1
2 1785 1 1 53 ARG NH2 N 26.491 7.834 19.747 1.00 . A A . 44 ARG NH2 1 1
2 1786 1 1 53 ARG O O 22.780 13.586 19.327 1.00 . A A . 44 ARG O 1 1
2 1787 1 1 54 ASN C C 21.108 16.192 18.198 1.00 . A A . 45 ASN C 1 1
2 1788 1 1 54 ASN CA C 20.912 15.775 19.638 1.00 . A A . 45 ASN CA 1 1
2 1789 1 1 54 ASN CB C 22.021 16.373 20.503 1.00 . A A . 45 ASN CB 1 1
2 1790 1 1 54 ASN CG C 22.000 16.016 21.973 1.00 . A A . 45 ASN CG 1 1
2 1791 1 1 54 ASN H H 19.743 14.061 19.831 1.00 . A A . 45 ASN H 1 1
2 1792 1 1 54 ASN HA H 19.984 16.226 19.941 1.00 . A A . 45 ASN HA 1 1
2 1793 1 1 54 ASN HB2 H 22.941 16.030 20.074 1.00 . A A . 45 ASN HB2 1 1
2 1794 1 1 54 ASN HB3 H 21.938 17.447 20.407 1.00 . A A . 45 ASN HB3 1 1
2 1795 1 1 54 ASN HD21 H 23.543 14.806 21.732 1.00 . A A . 45 ASN HD21 1 1
2 1796 1 1 54 ASN HD22 H 22.942 14.935 23.341 1.00 . A A . 45 ASN HD22 1 1
2 1797 1 1 54 ASN N N 20.678 14.330 19.691 1.00 . A A . 45 ASN N 1 1
2 1798 1 1 54 ASN ND2 N 22.908 15.164 22.389 1.00 . A A . 45 ASN ND2 1 1
2 1799 1 1 54 ASN O O 22.221 16.499 17.767 1.00 . A A . 45 ASN O 1 1
2 1800 1 1 54 ASN OD1 O 21.240 16.577 22.759 1.00 . A A . 45 ASN OD1 1 1
2 1801 1 1 55 GLU C C 18.694 16.970 15.658 1.00 . A A . 46 GLU C 1 1
2 1802 1 1 55 GLU CA C 20.051 16.414 16.044 1.00 . A A . 46 GLU CA 1 1
2 1803 1 1 55 GLU CB C 20.425 15.180 15.216 1.00 . A A . 46 GLU CB 1 1
2 1804 1 1 55 GLU CD C 21.038 14.355 12.906 1.00 . A A . 46 GLU CD 1 1
2 1805 1 1 55 GLU CG C 20.334 15.406 13.731 1.00 . A A . 46 GLU CG 1 1
2 1806 1 1 55 GLU H H 19.182 15.797 17.790 1.00 . A A . 46 GLU H 1 1
2 1807 1 1 55 GLU HA H 20.796 17.181 15.907 1.00 . A A . 46 GLU HA 1 1
2 1808 1 1 55 GLU HB2 H 21.439 14.894 15.454 1.00 . A A . 46 GLU HB2 1 1
2 1809 1 1 55 GLU HB3 H 19.762 14.372 15.481 1.00 . A A . 46 GLU HB3 1 1
2 1810 1 1 55 GLU HG2 H 19.289 15.438 13.456 1.00 . A A . 46 GLU HG2 1 1
2 1811 1 1 55 GLU HG3 H 20.780 16.374 13.585 1.00 . A A . 46 GLU HG3 1 1
2 1812 1 1 55 GLU N N 20.045 16.093 17.435 1.00 . A A . 46 GLU N 1 1
2 1813 1 1 55 GLU O O 17.662 16.401 16.000 1.00 . A A . 46 GLU O 1 1
2 1814 1 1 55 GLU OE1 O 20.438 13.315 12.568 1.00 . A A . 46 GLU OE1 1 1
2 1815 1 1 55 GLU OE2 O 22.214 14.555 12.548 1.00 . A A . 46 GLU OE2 1 1
2 1816 1 1 56 GLU C C 17.207 18.386 13.112 1.00 . A A . 47 GLU C 1 1
2 1817 1 1 56 GLU CA C 17.494 18.737 14.566 1.00 . A A . 47 GLU CA 1 1
2 1818 1 1 56 GLU CB C 17.611 20.242 14.786 1.00 . A A . 47 GLU CB 1 1
2 1819 1 1 56 GLU CD C 16.687 22.542 14.638 1.00 . A A . 47 GLU CD 1 1
2 1820 1 1 56 GLU CG C 16.398 21.077 14.427 1.00 . A A . 47 GLU CG 1 1
2 1821 1 1 56 GLU H H 19.549 18.528 14.767 1.00 . A A . 47 GLU H 1 1
2 1822 1 1 56 GLU HA H 16.707 18.344 15.183 1.00 . A A . 47 GLU HA 1 1
2 1823 1 1 56 GLU HB2 H 17.802 20.412 15.835 1.00 . A A . 47 GLU HB2 1 1
2 1824 1 1 56 GLU HB3 H 18.450 20.602 14.215 1.00 . A A . 47 GLU HB3 1 1
2 1825 1 1 56 GLU HG2 H 16.150 20.910 13.390 1.00 . A A . 47 GLU HG2 1 1
2 1826 1 1 56 GLU HG3 H 15.568 20.789 15.055 1.00 . A A . 47 GLU HG3 1 1
2 1827 1 1 56 GLU N N 18.700 18.096 14.992 1.00 . A A . 47 GLU N 1 1
2 1828 1 1 56 GLU O O 17.993 18.689 12.207 1.00 . A A . 47 GLU O 1 1
2 1829 1 1 56 GLU OE1 O 17.332 23.158 13.767 1.00 . A A . 47 GLU OE1 1 1
2 1830 1 1 56 GLU OE2 O 16.314 23.119 15.683 1.00 . A A . 47 GLU OE2 1 1
2 1831 1 1 57 ILE C C 14.596 18.329 11.172 1.00 . A A . 48 ILE C 1 1
2 1832 1 1 57 ILE CA C 15.632 17.325 11.613 1.00 . A A . 48 ILE CA 1 1
2 1833 1 1 57 ILE CB C 14.941 15.942 11.620 1.00 . A A . 48 ILE CB 1 1
2 1834 1 1 57 ILE CD1 C 12.992 14.617 12.617 1.00 . A A . 48 ILE CD1 1 1
2 1835 1 1 57 ILE CG1 C 13.731 15.935 12.568 1.00 . A A . 48 ILE CG1 1 1
2 1836 1 1 57 ILE CG2 C 15.915 14.828 11.938 1.00 . A A . 48 ILE CG2 1 1
2 1837 1 1 57 ILE H H 15.537 17.492 13.678 1.00 . A A . 48 ILE H 1 1
2 1838 1 1 57 ILE HA H 16.482 17.307 10.953 1.00 . A A . 48 ILE HA 1 1
2 1839 1 1 57 ILE HB H 14.582 15.774 10.617 1.00 . A A . 48 ILE HB 1 1
2 1840 1 1 57 ILE HD11 H 12.171 14.697 13.313 1.00 . A A . 48 ILE HD11 1 1
2 1841 1 1 57 ILE HD12 H 13.672 13.837 12.925 1.00 . A A . 48 ILE HD12 1 1
2 1842 1 1 57 ILE HD13 H 12.610 14.398 11.631 1.00 . A A . 48 ILE HD13 1 1
2 1843 1 1 57 ILE HG12 H 14.043 16.201 13.568 1.00 . A A . 48 ILE HG12 1 1
2 1844 1 1 57 ILE HG13 H 13.037 16.680 12.204 1.00 . A A . 48 ILE HG13 1 1
2 1845 1 1 57 ILE HG21 H 16.343 14.990 12.916 1.00 . A A . 48 ILE HG21 1 1
2 1846 1 1 57 ILE HG22 H 16.693 14.798 11.190 1.00 . A A . 48 ILE HG22 1 1
2 1847 1 1 57 ILE HG23 H 15.378 13.890 11.932 1.00 . A A . 48 ILE HG23 1 1
2 1848 1 1 57 ILE N N 16.100 17.715 12.909 1.00 . A A . 48 ILE N 1 1
2 1849 1 1 57 ILE O O 14.327 19.309 11.869 1.00 . A A . 48 ILE O 1 1
2 1850 1 1 58 THR C C 11.934 17.988 8.958 1.00 . A A . 49 THR C 1 1
2 1851 1 1 58 THR CA C 12.968 18.919 9.562 1.00 . A A . 49 THR CA 1 1
2 1852 1 1 58 THR CB C 13.444 19.951 8.557 1.00 . A A . 49 THR CB 1 1
2 1853 1 1 58 THR CG2 C 12.477 21.113 8.487 1.00 . A A . 49 THR CG2 1 1
2 1854 1 1 58 THR H H 14.308 17.372 9.450 1.00 . A A . 49 THR H 1 1
2 1855 1 1 58 THR HA H 12.533 19.413 10.405 1.00 . A A . 49 THR HA 1 1
2 1856 1 1 58 THR HB H 13.450 19.429 7.622 1.00 . A A . 49 THR HB 1 1
2 1857 1 1 58 THR HG1 H 14.850 20.111 9.882 1.00 . A A . 49 THR HG1 1 1
2 1858 1 1 58 THR HG21 H 12.824 21.829 7.757 1.00 . A A . 49 THR HG21 1 1
2 1859 1 1 58 THR HG22 H 12.431 21.585 9.457 1.00 . A A . 49 THR HG22 1 1
2 1860 1 1 58 THR HG23 H 11.496 20.754 8.215 1.00 . A A . 49 THR HG23 1 1
2 1861 1 1 58 THR N N 14.035 18.113 10.026 1.00 . A A . 49 THR N 1 1
2 1862 1 1 58 THR O O 12.283 17.011 8.287 1.00 . A A . 49 THR O 1 1
2 1863 1 1 58 THR OG1 O 14.708 20.470 8.999 1.00 . A A . 49 THR OG1 1 1
2 1864 1 1 59 ILE C C 8.602 18.477 8.219 1.00 . A A . 50 ILE C 1 1
2 1865 1 1 59 ILE CA C 9.574 17.487 8.807 1.00 . A A . 50 ILE CA 1 1
2 1866 1 1 59 ILE CB C 8.872 16.762 9.979 1.00 . A A . 50 ILE CB 1 1
2 1867 1 1 59 ILE CD1 C 9.286 15.087 11.853 1.00 . A A . 50 ILE CD1 1 1
2 1868 1 1 59 ILE CG1 C 9.825 15.752 10.609 1.00 . A A . 50 ILE CG1 1 1
2 1869 1 1 59 ILE CG2 C 7.582 16.086 9.516 1.00 . A A . 50 ILE CG2 1 1
2 1870 1 1 59 ILE H H 10.539 19.025 9.854 1.00 . A A . 50 ILE H 1 1
2 1871 1 1 59 ILE HA H 9.936 16.754 8.103 1.00 . A A . 50 ILE HA 1 1
2 1872 1 1 59 ILE HB H 8.614 17.503 10.721 1.00 . A A . 50 ILE HB 1 1
2 1873 1 1 59 ILE HD11 H 9.062 15.858 12.575 1.00 . A A . 50 ILE HD11 1 1
2 1874 1 1 59 ILE HD12 H 10.024 14.409 12.253 1.00 . A A . 50 ILE HD12 1 1
2 1875 1 1 59 ILE HD13 H 8.380 14.548 11.611 1.00 . A A . 50 ILE HD13 1 1
2 1876 1 1 59 ILE HG12 H 10.037 14.979 9.885 1.00 . A A . 50 ILE HG12 1 1
2 1877 1 1 59 ILE HG13 H 10.737 16.274 10.851 1.00 . A A . 50 ILE HG13 1 1
2 1878 1 1 59 ILE HG21 H 7.813 15.357 8.753 1.00 . A A . 50 ILE HG21 1 1
2 1879 1 1 59 ILE HG22 H 6.911 16.828 9.110 1.00 . A A . 50 ILE HG22 1 1
2 1880 1 1 59 ILE HG23 H 7.114 15.595 10.356 1.00 . A A . 50 ILE HG23 1 1
2 1881 1 1 59 ILE N N 10.703 18.247 9.273 1.00 . A A . 50 ILE N 1 1
2 1882 1 1 59 ILE O O 8.052 19.263 8.963 1.00 . A A . 50 ILE O 1 1
2 1883 1 1 60 GLU C C 7.725 20.881 6.570 1.00 . A A . 51 GLU C 1 1
2 1884 1 1 60 GLU CA C 7.510 19.412 6.245 1.00 . A A . 51 GLU CA 1 1
2 1885 1 1 60 GLU CB C 6.076 18.951 6.433 1.00 . A A . 51 GLU CB 1 1
2 1886 1 1 60 GLU CD C 4.408 17.298 5.476 1.00 . A A . 51 GLU CD 1 1
2 1887 1 1 60 GLU CG C 5.789 17.875 5.437 1.00 . A A . 51 GLU CG 1 1
2 1888 1 1 60 GLU H H 9.016 17.910 6.363 1.00 . A A . 51 GLU H 1 1
2 1889 1 1 60 GLU HA H 7.747 19.314 5.195 1.00 . A A . 51 GLU HA 1 1
2 1890 1 1 60 GLU HB2 H 5.950 18.563 7.434 1.00 . A A . 51 GLU HB2 1 1
2 1891 1 1 60 GLU HB3 H 5.395 19.771 6.264 1.00 . A A . 51 GLU HB3 1 1
2 1892 1 1 60 GLU HG2 H 5.902 18.407 4.510 1.00 . A A . 51 GLU HG2 1 1
2 1893 1 1 60 GLU HG3 H 6.536 17.098 5.513 1.00 . A A . 51 GLU HG3 1 1
2 1894 1 1 60 GLU N N 8.457 18.508 6.906 1.00 . A A . 51 GLU N 1 1
2 1895 1 1 60 GLU O O 6.786 21.694 6.590 1.00 . A A . 51 GLU O 1 1
2 1896 1 1 60 GLU OE1 O 3.433 18.013 5.191 1.00 . A A . 51 GLU OE1 1 1
2 1897 1 1 60 GLU OE2 O 4.272 16.086 5.706 1.00 . A A . 51 GLU OE2 1 1
2 1898 1 1 61 GLU C C 9.329 22.928 8.457 1.00 . A A . 52 GLU C 1 1
2 1899 1 1 61 GLU CA C 9.551 22.502 7.016 1.00 . A A . 52 GLU CA 1 1
2 1900 1 1 61 GLU CB C 9.149 23.537 5.972 1.00 . A A . 52 GLU CB 1 1
2 1901 1 1 61 GLU CD C 10.955 22.678 4.390 1.00 . A A . 52 GLU CD 1 1
2 1902 1 1 61 GLU CG C 9.503 23.100 4.562 1.00 . A A . 52 GLU CG 1 1
2 1903 1 1 61 GLU H H 9.643 20.460 6.618 1.00 . A A . 52 GLU H 1 1
2 1904 1 1 61 GLU HA H 10.616 22.354 6.936 1.00 . A A . 52 GLU HA 1 1
2 1905 1 1 61 GLU HB2 H 8.080 23.682 6.020 1.00 . A A . 52 GLU HB2 1 1
2 1906 1 1 61 GLU HB3 H 9.650 24.474 6.150 1.00 . A A . 52 GLU HB3 1 1
2 1907 1 1 61 GLU HG2 H 8.857 22.292 4.255 1.00 . A A . 52 GLU HG2 1 1
2 1908 1 1 61 GLU HG3 H 9.325 23.970 3.952 1.00 . A A . 52 GLU HG3 1 1
2 1909 1 1 61 GLU N N 9.000 21.191 6.728 1.00 . A A . 52 GLU N 1 1
2 1910 1 1 61 GLU O O 9.523 24.086 8.838 1.00 . A A . 52 GLU O 1 1
2 1911 1 1 61 GLU OE1 O 11.315 21.517 4.686 1.00 . A A . 52 GLU OE1 1 1
2 1912 1 1 61 GLU OE2 O 11.771 23.478 3.908 1.00 . A A . 52 GLU OE2 1 1
2 1913 1 1 62 TYR C C 10.102 21.478 11.236 1.00 . A A . 53 TYR C 1 1
2 1914 1 1 62 TYR CA C 8.849 22.127 10.676 1.00 . A A . 53 TYR CA 1 1
2 1915 1 1 62 TYR CB C 7.629 21.371 11.216 1.00 . A A . 53 TYR CB 1 1
2 1916 1 1 62 TYR CD1 C 5.851 22.846 10.184 1.00 . A A . 53 TYR CD1 1 1
2 1917 1 1 62 TYR CD2 C 5.556 20.485 10.052 1.00 . A A . 53 TYR CD2 1 1
2 1918 1 1 62 TYR CE1 C 4.660 23.031 9.521 1.00 . A A . 53 TYR CE1 1 1
2 1919 1 1 62 TYR CE2 C 4.361 20.663 9.400 1.00 . A A . 53 TYR CE2 1 1
2 1920 1 1 62 TYR CG C 6.326 21.577 10.465 1.00 . A A . 53 TYR CG 1 1
2 1921 1 1 62 TYR CZ C 3.916 21.935 9.138 1.00 . A A . 53 TYR CZ 1 1
2 1922 1 1 62 TYR H H 8.746 21.071 8.898 1.00 . A A . 53 TYR H 1 1
2 1923 1 1 62 TYR HA H 8.825 23.173 10.944 1.00 . A A . 53 TYR HA 1 1
2 1924 1 1 62 TYR HB2 H 7.845 20.313 11.196 1.00 . A A . 53 TYR HB2 1 1
2 1925 1 1 62 TYR HB3 H 7.476 21.666 12.243 1.00 . A A . 53 TYR HB3 1 1
2 1926 1 1 62 TYR HD1 H 6.441 23.701 10.471 1.00 . A A . 53 TYR HD1 1 1
2 1927 1 1 62 TYR HD2 H 5.894 19.475 10.235 1.00 . A A . 53 TYR HD2 1 1
2 1928 1 1 62 TYR HE1 H 4.320 24.034 9.317 1.00 . A A . 53 TYR HE1 1 1
2 1929 1 1 62 TYR HE2 H 3.790 19.802 9.089 1.00 . A A . 53 TYR HE2 1 1
2 1930 1 1 62 TYR HH H 2.859 22.760 7.805 1.00 . A A . 53 TYR HH 1 1
2 1931 1 1 62 TYR N N 8.964 21.958 9.261 1.00 . A A . 53 TYR N 1 1
2 1932 1 1 62 TYR O O 10.268 20.264 11.108 1.00 . A A . 53 TYR O 1 1
2 1933 1 1 62 TYR OH O 2.713 22.112 8.504 1.00 . A A . 53 TYR OH 1 1
2 1934 1 1 63 LYS C C 11.930 21.095 13.665 1.00 . A A . 54 LYS C 1 1
2 1935 1 1 63 LYS CA C 12.213 21.677 12.302 1.00 . A A . 54 LYS CA 1 1
2 1936 1 1 63 LYS CB C 13.436 22.600 12.319 1.00 . A A . 54 LYS CB 1 1
2 1937 1 1 63 LYS CD C 12.530 24.893 12.853 1.00 . A A . 54 LYS CD 1 1
2 1938 1 1 63 LYS CE C 12.561 26.042 13.839 1.00 . A A . 54 LYS CE 1 1
2 1939 1 1 63 LYS CG C 13.424 23.756 13.297 1.00 . A A . 54 LYS CG 1 1
2 1940 1 1 63 LYS H H 10.887 23.220 11.822 1.00 . A A . 54 LYS H 1 1
2 1941 1 1 63 LYS HA H 12.429 20.834 11.665 1.00 . A A . 54 LYS HA 1 1
2 1942 1 1 63 LYS HB2 H 14.270 21.982 12.596 1.00 . A A . 54 LYS HB2 1 1
2 1943 1 1 63 LYS HB3 H 13.584 22.991 11.321 1.00 . A A . 54 LYS HB3 1 1
2 1944 1 1 63 LYS HD2 H 12.859 25.245 11.887 1.00 . A A . 54 LYS HD2 1 1
2 1945 1 1 63 LYS HD3 H 11.521 24.517 12.784 1.00 . A A . 54 LYS HD3 1 1
2 1946 1 1 63 LYS HE2 H 12.176 25.701 14.789 1.00 . A A . 54 LYS HE2 1 1
2 1947 1 1 63 LYS HE3 H 13.589 26.351 13.954 1.00 . A A . 54 LYS HE3 1 1
2 1948 1 1 63 LYS HG2 H 13.065 23.355 14.234 1.00 . A A . 54 LYS HG2 1 1
2 1949 1 1 63 LYS HG3 H 14.445 24.087 13.411 1.00 . A A . 54 LYS HG3 1 1
2 1950 1 1 63 LYS HZ1 H 11.819 27.980 14.062 1.00 . A A . 54 LYS HZ1 1 1
2 1951 1 1 63 LYS HZ2 H 10.751 26.966 13.256 1.00 . A A . 54 LYS HZ2 1 1
2 1952 1 1 63 LYS HZ3 H 12.095 27.556 12.463 1.00 . A A . 54 LYS HZ3 1 1
2 1953 1 1 63 LYS N N 11.017 22.257 11.766 1.00 . A A . 54 LYS N 1 1
2 1954 1 1 63 LYS NZ N 11.758 27.198 13.378 1.00 . A A . 54 LYS NZ 1 1
2 1955 1 1 63 LYS O O 11.110 21.617 14.430 1.00 . A A . 54 LYS O 1 1
2 1956 1 1 64 VAL C C 13.715 18.801 15.715 1.00 . A A . 55 VAL C 1 1
2 1957 1 1 64 VAL CA C 12.378 19.219 15.121 1.00 . A A . 55 VAL CA 1 1
2 1958 1 1 64 VAL CB C 11.574 17.941 14.760 1.00 . A A . 55 VAL CB 1 1
2 1959 1 1 64 VAL CG1 C 11.387 17.048 15.958 1.00 . A A . 55 VAL CG1 1 1
2 1960 1 1 64 VAL CG2 C 10.222 18.279 14.153 1.00 . A A . 55 VAL CG2 1 1
2 1961 1 1 64 VAL H H 13.303 19.759 13.298 1.00 . A A . 55 VAL H 1 1
2 1962 1 1 64 VAL HA H 11.815 19.796 15.840 1.00 . A A . 55 VAL HA 1 1
2 1963 1 1 64 VAL HB H 12.144 17.392 14.026 1.00 . A A . 55 VAL HB 1 1
2 1964 1 1 64 VAL HG11 H 10.835 17.579 16.720 1.00 . A A . 55 VAL HG11 1 1
2 1965 1 1 64 VAL HG12 H 12.358 16.766 16.336 1.00 . A A . 55 VAL HG12 1 1
2 1966 1 1 64 VAL HG13 H 10.842 16.167 15.655 1.00 . A A . 55 VAL HG13 1 1
2 1967 1 1 64 VAL HG21 H 9.652 18.865 14.858 1.00 . A A . 55 VAL HG21 1 1
2 1968 1 1 64 VAL HG22 H 9.692 17.365 13.929 1.00 . A A . 55 VAL HG22 1 1
2 1969 1 1 64 VAL HG23 H 10.372 18.847 13.246 1.00 . A A . 55 VAL HG23 1 1
2 1970 1 1 64 VAL N N 12.600 20.014 13.936 1.00 . A A . 55 VAL N 1 1
2 1971 1 1 64 VAL O O 14.490 18.101 15.065 1.00 . A A . 55 VAL O 1 1
2 1972 1 1 65 PHE C C 15.005 17.574 18.355 1.00 . A A . 56 PHE C 1 1
2 1973 1 1 65 PHE CA C 15.198 18.868 17.598 1.00 . A A . 56 PHE CA 1 1
2 1974 1 1 65 PHE CB C 15.631 19.996 18.540 1.00 . A A . 56 PHE CB 1 1
2 1975 1 1 65 PHE CD1 C 18.070 19.496 18.832 1.00 . A A . 56 PHE CD1 1 1
2 1976 1 1 65 PHE CD2 C 16.657 19.404 20.746 1.00 . A A . 56 PHE CD2 1 1
2 1977 1 1 65 PHE CE1 C 19.149 19.139 19.607 1.00 . A A . 56 PHE CE1 1 1
2 1978 1 1 65 PHE CE2 C 17.728 19.042 21.528 1.00 . A A . 56 PHE CE2 1 1
2 1979 1 1 65 PHE CG C 16.814 19.636 19.391 1.00 . A A . 56 PHE CG 1 1
2 1980 1 1 65 PHE CZ C 18.980 18.910 20.961 1.00 . A A . 56 PHE CZ 1 1
2 1981 1 1 65 PHE H H 13.307 19.722 17.435 1.00 . A A . 56 PHE H 1 1
2 1982 1 1 65 PHE HA H 15.974 18.706 16.868 1.00 . A A . 56 PHE HA 1 1
2 1983 1 1 65 PHE HB2 H 15.898 20.865 17.954 1.00 . A A . 56 PHE HB2 1 1
2 1984 1 1 65 PHE HB3 H 14.802 20.231 19.193 1.00 . A A . 56 PHE HB3 1 1
2 1985 1 1 65 PHE HD1 H 18.203 19.673 17.775 1.00 . A A . 56 PHE HD1 1 1
2 1986 1 1 65 PHE HD2 H 15.679 19.511 21.191 1.00 . A A . 56 PHE HD2 1 1
2 1987 1 1 65 PHE HE1 H 20.119 19.039 19.146 1.00 . A A . 56 PHE HE1 1 1
2 1988 1 1 65 PHE HE2 H 17.576 18.868 22.583 1.00 . A A . 56 PHE HE2 1 1
2 1989 1 1 65 PHE HZ H 19.824 18.626 21.572 1.00 . A A . 56 PHE HZ 1 1
2 1990 1 1 65 PHE N N 13.977 19.210 16.931 1.00 . A A . 56 PHE N 1 1
2 1991 1 1 65 PHE O O 14.136 17.473 19.216 1.00 . A A . 56 PHE O 1 1
2 1992 1 1 66 VAL C C 16.814 15.355 19.744 1.00 . A A . 57 VAL C 1 1
2 1993 1 1 66 VAL CA C 15.730 15.327 18.701 1.00 . A A . 57 VAL CA 1 1
2 1994 1 1 66 VAL CB C 15.940 14.120 17.772 1.00 . A A . 57 VAL CB 1 1
2 1995 1 1 66 VAL CG1 C 15.890 12.821 18.563 1.00 . A A . 57 VAL CG1 1 1
2 1996 1 1 66 VAL CG2 C 14.885 14.114 16.688 1.00 . A A . 57 VAL CG2 1 1
2 1997 1 1 66 VAL H H 16.386 16.666 17.237 1.00 . A A . 57 VAL H 1 1
2 1998 1 1 66 VAL HA H 14.775 15.238 19.194 1.00 . A A . 57 VAL HA 1 1
2 1999 1 1 66 VAL HB H 16.909 14.208 17.305 1.00 . A A . 57 VAL HB 1 1
2 2000 1 1 66 VAL HG11 H 16.662 12.832 19.319 1.00 . A A . 57 VAL HG11 1 1
2 2001 1 1 66 VAL HG12 H 16.044 11.979 17.904 1.00 . A A . 57 VAL HG12 1 1
2 2002 1 1 66 VAL HG13 H 14.929 12.731 19.045 1.00 . A A . 57 VAL HG13 1 1
2 2003 1 1 66 VAL HG21 H 13.912 14.043 17.151 1.00 . A A . 57 VAL HG21 1 1
2 2004 1 1 66 VAL HG22 H 15.041 13.256 16.052 1.00 . A A . 57 VAL HG22 1 1
2 2005 1 1 66 VAL HG23 H 14.953 15.025 16.112 1.00 . A A . 57 VAL HG23 1 1
2 2006 1 1 66 VAL N N 15.766 16.577 17.998 1.00 . A A . 57 VAL N 1 1
2 2007 1 1 66 VAL O O 17.989 15.498 19.416 1.00 . A A . 57 VAL O 1 1
2 2008 1 1 67 ASN C C 18.042 13.910 22.139 1.00 . A A . 58 ASN C 1 1
2 2009 1 1 67 ASN CA C 17.307 15.249 22.111 1.00 . A A . 58 ASN CA 1 1
2 2010 1 1 67 ASN CB C 16.492 15.457 23.401 1.00 . A A . 58 ASN CB 1 1
2 2011 1 1 67 ASN CG C 17.311 15.461 24.679 1.00 . A A . 58 ASN CG 1 1
2 2012 1 1 67 ASN H H 15.447 15.185 21.169 1.00 . A A . 58 ASN H 1 1
2 2013 1 1 67 ASN HA H 18.017 16.054 21.988 1.00 . A A . 58 ASN HA 1 1
2 2014 1 1 67 ASN HB2 H 16.028 16.430 23.337 1.00 . A A . 58 ASN HB2 1 1
2 2015 1 1 67 ASN HB3 H 15.736 14.688 23.472 1.00 . A A . 58 ASN HB3 1 1
2 2016 1 1 67 ASN HD21 H 15.851 14.546 25.658 1.00 . A A . 58 ASN HD21 1 1
2 2017 1 1 67 ASN HD22 H 17.254 14.921 26.575 1.00 . A A . 58 ASN HD22 1 1
2 2018 1 1 67 ASN N N 16.407 15.261 20.987 1.00 . A A . 58 ASN N 1 1
2 2019 1 1 67 ASN ND2 N 16.756 14.921 25.728 1.00 . A A . 58 ASN ND2 1 1
2 2020 1 1 67 ASN O O 17.657 12.959 21.458 1.00 . A A . 58 ASN O 1 1
2 2021 1 1 67 ASN OD1 O 18.457 15.903 24.706 1.00 . A A . 58 ASN OD1 1 1
2 2022 1 1 68 GLU C C 19.201 11.438 23.649 1.00 . A A . 59 GLU C 1 1
2 2023 1 1 68 GLU CA C 19.922 12.666 23.100 1.00 . A A . 59 GLU CA 1 1
2 2024 1 1 68 GLU CB C 21.137 13.008 23.941 1.00 . A A . 59 GLU CB 1 1
2 2025 1 1 68 GLU CD C 22.025 14.080 26.013 1.00 . A A . 59 GLU CD 1 1
2 2026 1 1 68 GLU CG C 20.810 13.518 25.327 1.00 . A A . 59 GLU CG 1 1
2 2027 1 1 68 GLU H H 19.213 14.645 23.494 1.00 . A A . 59 GLU H 1 1
2 2028 1 1 68 GLU HA H 20.269 12.429 22.107 1.00 . A A . 59 GLU HA 1 1
2 2029 1 1 68 GLU HB2 H 21.745 12.122 24.042 1.00 . A A . 59 GLU HB2 1 1
2 2030 1 1 68 GLU HB3 H 21.702 13.767 23.424 1.00 . A A . 59 GLU HB3 1 1
2 2031 1 1 68 GLU HG2 H 20.066 14.293 25.222 1.00 . A A . 59 GLU HG2 1 1
2 2032 1 1 68 GLU HG3 H 20.410 12.708 25.918 1.00 . A A . 59 GLU HG3 1 1
2 2033 1 1 68 GLU N N 19.060 13.835 22.954 1.00 . A A . 59 GLU N 1 1
2 2034 1 1 68 GLU O O 19.703 10.323 23.546 1.00 . A A . 59 GLU O 1 1
2 2035 1 1 68 GLU OE1 O 22.957 13.325 26.312 1.00 . A A . 59 GLU OE1 1 1
2 2036 1 1 68 GLU OE2 O 22.092 15.308 26.216 1.00 . A A . 59 GLU OE2 1 1
2 2037 1 1 69 ALA C C 16.305 10.044 23.637 1.00 . A A . 60 ALA C 1 1
2 2038 1 1 69 ALA CA C 17.222 10.566 24.729 1.00 . A A . 60 ALA CA 1 1
2 2039 1 1 69 ALA CB C 16.426 10.998 25.941 1.00 . A A . 60 ALA CB 1 1
2 2040 1 1 69 ALA H H 17.685 12.565 24.271 1.00 . A A . 60 ALA H 1 1
2 2041 1 1 69 ALA HA H 17.920 9.799 25.019 1.00 . A A . 60 ALA HA 1 1
2 2042 1 1 69 ALA HB1 H 15.874 10.145 26.309 1.00 . A A . 60 ALA HB1 1 1
2 2043 1 1 69 ALA HB2 H 15.741 11.781 25.659 1.00 . A A . 60 ALA HB2 1 1
2 2044 1 1 69 ALA HB3 H 17.106 11.346 26.705 1.00 . A A . 60 ALA HB3 1 1
2 2045 1 1 69 ALA N N 18.023 11.651 24.210 1.00 . A A . 60 ALA N 1 1
2 2046 1 1 69 ALA O O 15.440 9.200 23.880 1.00 . A A . 60 ALA O 1 1
2 2047 1 1 70 CYS C C 14.371 10.598 21.257 1.00 . A A . 61 CYS C 1 1
2 2048 1 1 70 CYS CA C 15.804 10.186 21.229 1.00 . A A . 61 CYS CA 1 1
2 2049 1 1 70 CYS CB C 16.008 8.708 20.964 1.00 . A A . 61 CYS CB 1 1
2 2050 1 1 70 CYS H H 17.200 11.267 22.338 1.00 . A A . 61 CYS H 1 1
2 2051 1 1 70 CYS HA H 16.214 10.759 20.413 1.00 . A A . 61 CYS HA 1 1
2 2052 1 1 70 CYS HB2 H 15.600 8.134 21.783 1.00 . A A . 61 CYS HB2 1 1
2 2053 1 1 70 CYS HB3 H 15.515 8.427 20.046 1.00 . A A . 61 CYS HB3 1 1
2 2054 1 1 70 CYS N N 16.509 10.578 22.435 1.00 . A A . 61 CYS N 1 1
2 2055 1 1 70 CYS O O 13.506 9.983 20.670 1.00 . A A . 61 CYS O 1 1
2 2056 1 1 70 CYS SG S 17.773 8.316 20.795 1.00 . A A . 61 CYS SG 1 1
2 2057 1 1 71 HIS C C 12.833 13.628 21.264 1.00 . A A . 62 HIS C 1 1
2 2058 1 1 71 HIS CA C 12.846 12.268 21.947 1.00 . A A . 62 HIS CA 1 1
2 2059 1 1 71 HIS CB C 12.400 12.337 23.410 1.00 . A A . 62 HIS CB 1 1
2 2060 1 1 71 HIS CD2 C 9.945 11.568 23.193 1.00 . A A . 62 HIS CD2 1 1
2 2061 1 1 71 HIS CE1 C 8.954 13.243 24.119 1.00 . A A . 62 HIS CE1 1 1
2 2062 1 1 71 HIS CG C 10.912 12.445 23.560 1.00 . A A . 62 HIS CG 1 1
2 2063 1 1 71 HIS H H 14.976 12.222 22.100 1.00 . A A . 62 HIS H 1 1
2 2064 1 1 71 HIS HA H 12.203 11.597 21.398 1.00 . A A . 62 HIS HA 1 1
2 2065 1 1 71 HIS HB2 H 12.726 11.446 23.924 1.00 . A A . 62 HIS HB2 1 1
2 2066 1 1 71 HIS HB3 H 12.848 13.203 23.877 1.00 . A A . 62 HIS HB3 1 1
2 2067 1 1 71 HIS HD1 H 10.683 14.289 24.546 1.00 . A A . 62 HIS HD1 1 1
2 2068 1 1 71 HIS HD2 H 10.105 10.621 22.700 1.00 . A A . 62 HIS HD2 1 1
2 2069 1 1 71 HIS HE1 H 8.196 13.904 24.512 1.00 . A A . 62 HIS HE1 1 1
2 2070 1 1 71 HIS N N 14.172 11.737 21.826 1.00 . A A . 62 HIS N 1 1
2 2071 1 1 71 HIS ND1 N 10.263 13.499 24.143 1.00 . A A . 62 HIS ND1 1 1
2 2072 1 1 71 HIS NE2 N 8.705 12.078 23.550 1.00 . A A . 62 HIS NE2 1 1
2 2073 1 1 71 HIS O O 13.679 14.482 21.557 1.00 . A A . 62 HIS O 1 1
2 2074 1 1 72 PRO C C 11.089 16.178 20.168 1.00 . A A . 63 PRO C 1 1
2 2075 1 1 72 PRO CA C 11.844 15.027 19.506 1.00 . A A . 63 PRO CA 1 1
2 2076 1 1 72 PRO CB C 11.077 14.546 18.279 1.00 . A A . 63 PRO CB 1 1
2 2077 1 1 72 PRO CD C 10.916 12.813 19.884 1.00 . A A . 63 PRO CD 1 1
2 2078 1 1 72 PRO CG C 10.157 13.510 18.802 1.00 . A A . 63 PRO CG 1 1
2 2079 1 1 72 PRO HA H 12.813 15.377 19.187 1.00 . A A . 63 PRO HA 1 1
2 2080 1 1 72 PRO HB2 H 10.541 15.373 17.838 1.00 . A A . 63 PRO HB2 1 1
2 2081 1 1 72 PRO HB3 H 11.747 14.100 17.559 1.00 . A A . 63 PRO HB3 1 1
2 2082 1 1 72 PRO HD2 H 10.267 12.522 20.696 1.00 . A A . 63 PRO HD2 1 1
2 2083 1 1 72 PRO HD3 H 11.399 11.939 19.476 1.00 . A A . 63 PRO HD3 1 1
2 2084 1 1 72 PRO HG2 H 9.266 13.980 19.194 1.00 . A A . 63 PRO HG2 1 1
2 2085 1 1 72 PRO HG3 H 9.908 12.802 18.028 1.00 . A A . 63 PRO HG3 1 1
2 2086 1 1 72 PRO N N 11.932 13.807 20.302 1.00 . A A . 63 PRO N 1 1
2 2087 1 1 72 PRO O O 10.248 15.980 21.043 1.00 . A A . 63 PRO O 1 1
2 2088 1 1 73 TYR C C 10.598 19.495 18.940 1.00 . A A . 64 TYR C 1 1
2 2089 1 1 73 TYR CA C 10.771 18.593 20.127 1.00 . A A . 64 TYR CA 1 1
2 2090 1 1 73 TYR CB C 11.439 19.394 21.223 1.00 . A A . 64 TYR CB 1 1
2 2091 1 1 73 TYR CD1 C 9.950 18.780 23.120 1.00 . A A . 64 TYR CD1 1 1
2 2092 1 1 73 TYR CD2 C 12.285 18.374 23.306 1.00 . A A . 64 TYR CD2 1 1
2 2093 1 1 73 TYR CE1 C 9.754 18.274 24.386 1.00 . A A . 64 TYR CE1 1 1
2 2094 1 1 73 TYR CE2 C 12.111 17.860 24.576 1.00 . A A . 64 TYR CE2 1 1
2 2095 1 1 73 TYR CG C 11.222 18.831 22.577 1.00 . A A . 64 TYR CG 1 1
2 2096 1 1 73 TYR CZ C 10.839 17.815 25.113 1.00 . A A . 64 TYR CZ 1 1
2 2097 1 1 73 TYR H H 12.237 17.449 19.190 1.00 . A A . 64 TYR H 1 1
2 2098 1 1 73 TYR HA H 9.802 18.271 20.474 1.00 . A A . 64 TYR HA 1 1
2 2099 1 1 73 TYR HB2 H 12.504 19.423 21.040 1.00 . A A . 64 TYR HB2 1 1
2 2100 1 1 73 TYR HB3 H 11.038 20.398 21.209 1.00 . A A . 64 TYR HB3 1 1
2 2101 1 1 73 TYR HD1 H 9.120 19.147 22.525 1.00 . A A . 64 TYR HD1 1 1
2 2102 1 1 73 TYR HD2 H 13.242 18.444 22.813 1.00 . A A . 64 TYR HD2 1 1
2 2103 1 1 73 TYR HE1 H 8.759 18.234 24.803 1.00 . A A . 64 TYR HE1 1 1
2 2104 1 1 73 TYR HE2 H 12.961 17.504 25.139 1.00 . A A . 64 TYR HE2 1 1
2 2105 1 1 73 TYR HH H 11.325 17.650 26.986 1.00 . A A . 64 TYR HH 1 1
2 2106 1 1 73 TYR N N 11.446 17.376 19.761 1.00 . A A . 64 TYR N 1 1
2 2107 1 1 73 TYR O O 11.550 19.744 18.199 1.00 . A A . 64 TYR O 1 1
2 2108 1 1 73 TYR OH O 10.642 17.319 26.387 1.00 . A A . 64 TYR OH 1 1
2 2109 1 1 74 PRO C C 7.665 18.287 19.232 1.00 . A A . 65 PRO C 1 1
2 2110 1 1 74 PRO CA C 8.252 19.648 19.607 1.00 . A A . 65 PRO CA 1 1
2 2111 1 1 74 PRO CB C 7.268 20.766 19.345 1.00 . A A . 65 PRO CB 1 1
2 2112 1 1 74 PRO CD C 9.030 20.957 17.716 1.00 . A A . 65 PRO CD 1 1
2 2113 1 1 74 PRO CG C 7.575 21.212 17.974 1.00 . A A . 65 PRO CG 1 1
2 2114 1 1 74 PRO HA H 8.525 19.654 20.651 1.00 . A A . 65 PRO HA 1 1
2 2115 1 1 74 PRO HB2 H 6.259 20.386 19.427 1.00 . A A . 65 PRO HB2 1 1
2 2116 1 1 74 PRO HB3 H 7.428 21.583 20.033 1.00 . A A . 65 PRO HB3 1 1
2 2117 1 1 74 PRO HD2 H 9.172 20.535 16.733 1.00 . A A . 65 PRO HD2 1 1
2 2118 1 1 74 PRO HD3 H 9.601 21.866 17.822 1.00 . A A . 65 PRO HD3 1 1
2 2119 1 1 74 PRO HG2 H 6.990 20.603 17.307 1.00 . A A . 65 PRO HG2 1 1
2 2120 1 1 74 PRO HG3 H 7.373 22.267 17.908 1.00 . A A . 65 PRO HG3 1 1
2 2121 1 1 74 PRO N N 9.389 19.996 18.753 1.00 . A A . 65 PRO N 1 1
2 2122 1 1 74 PRO O O 7.917 17.767 18.144 1.00 . A A . 65 PRO O 1 1
2 2123 1 1 75 VAL C C 5.117 16.480 19.038 1.00 . A A . 66 VAL C 1 1
2 2124 1 1 75 VAL CA C 6.341 16.395 19.942 1.00 . A A . 66 VAL CA 1 1
2 2125 1 1 75 VAL CB C 6.013 15.755 21.312 1.00 . A A . 66 VAL CB 1 1
2 2126 1 1 75 VAL CG1 C 5.428 14.356 21.171 1.00 . A A . 66 VAL CG1 1 1
2 2127 1 1 75 VAL CG2 C 7.275 15.722 22.161 1.00 . A A . 66 VAL CG2 1 1
2 2128 1 1 75 VAL H H 6.723 18.189 20.976 1.00 . A A . 66 VAL H 1 1
2 2129 1 1 75 VAL HA H 7.083 15.788 19.444 1.00 . A A . 66 VAL HA 1 1
2 2130 1 1 75 VAL HB H 5.289 16.376 21.818 1.00 . A A . 66 VAL HB 1 1
2 2131 1 1 75 VAL HG11 H 6.140 13.720 20.663 1.00 . A A . 66 VAL HG11 1 1
2 2132 1 1 75 VAL HG12 H 4.516 14.400 20.595 1.00 . A A . 66 VAL HG12 1 1
2 2133 1 1 75 VAL HG13 H 5.219 13.947 22.148 1.00 . A A . 66 VAL HG13 1 1
2 2134 1 1 75 VAL HG21 H 8.023 15.124 21.658 1.00 . A A . 66 VAL HG21 1 1
2 2135 1 1 75 VAL HG22 H 7.074 15.305 23.136 1.00 . A A . 66 VAL HG22 1 1
2 2136 1 1 75 VAL HG23 H 7.659 16.727 22.264 1.00 . A A . 66 VAL HG23 1 1
2 2137 1 1 75 VAL N N 6.909 17.716 20.139 1.00 . A A . 66 VAL N 1 1
2 2138 1 1 75 VAL O O 4.860 15.595 18.223 1.00 . A A . 66 VAL O 1 1
2 2139 1 1 76 ILE C C 3.541 18.811 17.290 1.00 . A A . 67 ILE C 1 1
2 2140 1 1 76 ILE CA C 3.223 17.769 18.340 1.00 . A A . 67 ILE CA 1 1
2 2141 1 1 76 ILE CB C 1.901 18.056 19.120 1.00 . A A . 67 ILE CB 1 1
2 2142 1 1 76 ILE CD1 C 1.889 15.747 20.274 1.00 . A A . 67 ILE CD1 1 1
2 2143 1 1 76 ILE CG1 C 1.150 16.756 19.429 1.00 . A A . 67 ILE CG1 1 1
2 2144 1 1 76 ILE CG2 C 0.963 19.028 18.404 1.00 . A A . 67 ILE CG2 1 1
2 2145 1 1 76 ILE H H 4.556 18.196 19.882 1.00 . A A . 67 ILE H 1 1
2 2146 1 1 76 ILE HA H 3.109 16.832 17.820 1.00 . A A . 67 ILE HA 1 1
2 2147 1 1 76 ILE HB H 2.175 18.507 20.062 1.00 . A A . 67 ILE HB 1 1
2 2148 1 1 76 ILE HD11 H 2.136 16.183 21.230 1.00 . A A . 67 ILE HD11 1 1
2 2149 1 1 76 ILE HD12 H 2.793 15.460 19.757 1.00 . A A . 67 ILE HD12 1 1
2 2150 1 1 76 ILE HD13 H 1.264 14.878 20.416 1.00 . A A . 67 ILE HD13 1 1
2 2151 1 1 76 ILE HG12 H 0.260 17.034 19.963 1.00 . A A . 67 ILE HG12 1 1
2 2152 1 1 76 ILE HG13 H 0.864 16.286 18.500 1.00 . A A . 67 ILE HG13 1 1
2 2153 1 1 76 ILE HG21 H 0.060 19.150 18.982 1.00 . A A . 67 ILE HG21 1 1
2 2154 1 1 76 ILE HG22 H 0.721 18.638 17.427 1.00 . A A . 67 ILE HG22 1 1
2 2155 1 1 76 ILE HG23 H 1.453 19.984 18.291 1.00 . A A . 67 ILE HG23 1 1
2 2156 1 1 76 ILE N N 4.358 17.539 19.190 1.00 . A A . 67 ILE N 1 1
2 2157 1 1 76 ILE O O 4.027 19.903 17.590 1.00 . A A . 67 ILE O 1 1
2 2158 1 1 77 LEU C C 2.250 20.130 14.675 1.00 . A A . 68 LEU C 1 1
2 2159 1 1 77 LEU CA C 3.525 19.330 14.938 1.00 . A A . 68 LEU CA 1 1
2 2160 1 1 77 LEU CB C 3.951 18.535 13.703 1.00 . A A . 68 LEU CB 1 1
2 2161 1 1 77 LEU CD1 C 5.607 17.194 12.451 1.00 . A A . 68 LEU CD1 1 1
2 2162 1 1 77 LEU CD2 C 6.401 18.760 14.212 1.00 . A A . 68 LEU CD2 1 1
2 2163 1 1 77 LEU CG C 5.288 17.809 13.791 1.00 . A A . 68 LEU CG 1 1
2 2164 1 1 77 LEU H H 2.950 17.531 15.948 1.00 . A A . 68 LEU H 1 1
2 2165 1 1 77 LEU HA H 4.308 20.020 15.215 1.00 . A A . 68 LEU HA 1 1
2 2166 1 1 77 LEU HB2 H 3.180 17.808 13.499 1.00 . A A . 68 LEU HB2 1 1
2 2167 1 1 77 LEU HB3 H 3.992 19.217 12.867 1.00 . A A . 68 LEU HB3 1 1
2 2168 1 1 77 LEU HD11 H 6.551 16.676 12.508 1.00 . A A . 68 LEU HD11 1 1
2 2169 1 1 77 LEU HD12 H 5.669 17.989 11.722 1.00 . A A . 68 LEU HD12 1 1
2 2170 1 1 77 LEU HD13 H 4.821 16.510 12.170 1.00 . A A . 68 LEU HD13 1 1
2 2171 1 1 77 LEU HD21 H 6.462 19.575 13.505 1.00 . A A . 68 LEU HD21 1 1
2 2172 1 1 77 LEU HD22 H 7.339 18.225 14.223 1.00 . A A . 68 LEU HD22 1 1
2 2173 1 1 77 LEU HD23 H 6.199 19.148 15.198 1.00 . A A . 68 LEU HD23 1 1
2 2174 1 1 77 LEU HG H 5.218 17.016 14.520 1.00 . A A . 68 LEU HG 1 1
2 2175 1 1 77 LEU N N 3.302 18.442 16.061 1.00 . A A . 68 LEU N 1 1
2 2176 1 1 77 LEU O O 1.210 19.785 15.222 1.00 . A A . 68 LEU O 1 1
2 2177 1 1 78 PRO C C -0.045 21.284 12.847 1.00 . A A . 69 PRO C 1 1
2 2178 1 1 78 PRO CA C 1.081 22.022 13.565 1.00 . A A . 69 PRO CA 1 1
2 2179 1 1 78 PRO CB C 1.629 23.161 12.710 1.00 . A A . 69 PRO CB 1 1
2 2180 1 1 78 PRO CD C 3.382 21.605 12.953 1.00 . A A . 69 PRO CD 1 1
2 2181 1 1 78 PRO CG C 3.106 23.066 12.857 1.00 . A A . 69 PRO CG 1 1
2 2182 1 1 78 PRO HA H 0.694 22.426 14.485 1.00 . A A . 69 PRO HA 1 1
2 2183 1 1 78 PRO HB2 H 1.297 22.984 11.701 1.00 . A A . 69 PRO HB2 1 1
2 2184 1 1 78 PRO HB3 H 1.277 24.115 13.076 1.00 . A A . 69 PRO HB3 1 1
2 2185 1 1 78 PRO HD2 H 3.311 21.164 11.970 1.00 . A A . 69 PRO HD2 1 1
2 2186 1 1 78 PRO HD3 H 4.335 21.355 13.399 1.00 . A A . 69 PRO HD3 1 1
2 2187 1 1 78 PRO HG2 H 3.614 23.513 12.014 1.00 . A A . 69 PRO HG2 1 1
2 2188 1 1 78 PRO HG3 H 3.396 23.524 13.789 1.00 . A A . 69 PRO HG3 1 1
2 2189 1 1 78 PRO N N 2.261 21.163 13.797 1.00 . A A . 69 PRO N 1 1
2 2190 1 1 78 PRO O O -1.162 21.766 12.729 1.00 . A A . 69 PRO O 1 1
2 2191 1 1 79 ASP C C -1.402 18.350 12.803 1.00 . A A . 70 ASP C 1 1
2 2192 1 1 79 ASP CA C -0.670 19.192 11.747 1.00 . A A . 70 ASP CA 1 1
2 2193 1 1 79 ASP CB C 0.079 18.269 10.773 1.00 . A A . 70 ASP CB 1 1
2 2194 1 1 79 ASP CG C -0.790 17.176 10.170 1.00 . A A . 70 ASP CG 1 1
2 2195 1 1 79 ASP H H 1.218 19.853 12.482 1.00 . A A . 70 ASP H 1 1
2 2196 1 1 79 ASP HA H -1.358 19.809 11.196 1.00 . A A . 70 ASP HA 1 1
2 2197 1 1 79 ASP HB2 H 0.478 18.862 9.963 1.00 . A A . 70 ASP HB2 1 1
2 2198 1 1 79 ASP HB3 H 0.898 17.803 11.300 1.00 . A A . 70 ASP HB3 1 1
2 2199 1 1 79 ASP N N 0.277 20.099 12.385 1.00 . A A . 70 ASP N 1 1
2 2200 1 1 79 ASP O O -2.414 17.704 12.523 1.00 . A A . 70 ASP O 1 1
2 2201 1 1 79 ASP OD1 O -1.489 17.438 9.164 1.00 . A A . 70 ASP OD1 1 1
2 2202 1 1 79 ASP OD2 O -0.763 16.034 10.690 1.00 . A A . 70 ASP OD2 1 1
2 2203 1 1 80 ARG C C -0.673 16.243 15.028 1.00 . A A . 71 ARG C 1 1
2 2204 1 1 80 ARG CA C -1.275 17.637 15.190 1.00 . A A . 71 ARG CA 1 1
2 2205 1 1 80 ARG CB C -2.792 17.629 15.421 1.00 . A A . 71 ARG CB 1 1
2 2206 1 1 80 ARG CD C -2.779 17.901 17.915 1.00 . A A . 71 ARG CD 1 1
2 2207 1 1 80 ARG CG C -3.200 17.022 16.752 1.00 . A A . 71 ARG CG 1 1
2 2208 1 1 80 ARG CZ C -3.028 17.793 20.389 1.00 . A A . 71 ARG CZ 1 1
2 2209 1 1 80 ARG H H -0.202 19.110 14.212 1.00 . A A . 71 ARG H 1 1
2 2210 1 1 80 ARG HA H -0.779 18.054 16.055 1.00 . A A . 71 ARG HA 1 1
2 2211 1 1 80 ARG HB2 H -3.143 18.649 15.370 1.00 . A A . 71 ARG HB2 1 1
2 2212 1 1 80 ARG HB3 H -3.225 17.065 14.612 1.00 . A A . 71 ARG HB3 1 1
2 2213 1 1 80 ARG HD2 H -1.760 18.225 17.770 1.00 . A A . 71 ARG HD2 1 1
2 2214 1 1 80 ARG HD3 H -3.430 18.761 17.946 1.00 . A A . 71 ARG HD3 1 1
2 2215 1 1 80 ARG HE H -2.688 16.234 19.136 1.00 . A A . 71 ARG HE 1 1
2 2216 1 1 80 ARG HG2 H -4.268 16.864 16.782 1.00 . A A . 71 ARG HG2 1 1
2 2217 1 1 80 ARG HG3 H -2.677 16.081 16.834 1.00 . A A . 71 ARG HG3 1 1
2 2218 1 1 80 ARG HH11 H -3.625 19.612 19.642 1.00 . A A . 71 ARG HH11 1 1
2 2219 1 1 80 ARG HH12 H -3.550 19.533 21.338 1.00 . A A . 71 ARG HH12 1 1
2 2220 1 1 80 ARG HH21 H -2.587 16.129 21.508 1.00 . A A . 71 ARG HH21 1 1
2 2221 1 1 80 ARG HH22 H -2.942 17.512 22.417 1.00 . A A . 71 ARG HH22 1 1
2 2222 1 1 80 ARG N N -0.884 18.432 14.032 1.00 . A A . 71 ARG N 1 1
2 2223 1 1 80 ARG NE N -2.861 17.202 19.200 1.00 . A A . 71 ARG NE 1 1
2 2224 1 1 80 ARG NH1 N -3.428 19.062 20.461 1.00 . A A . 71 ARG NH1 1 1
2 2225 1 1 80 ARG NH2 N -2.847 17.100 21.507 1.00 . A A . 71 ARG NH2 1 1
2 2226 1 1 80 ARG O O -1.114 15.254 15.603 1.00 . A A . 71 ARG O 1 1
2 2227 1 1 81 SER C C 1.847 14.709 15.383 1.00 . A A . 72 SER C 1 1
2 2228 1 1 81 SER CA C 1.144 14.992 14.063 1.00 . A A . 72 SER CA 1 1
2 2229 1 1 81 SER CB C 2.187 15.141 12.960 1.00 . A A . 72 SER CB 1 1
2 2230 1 1 81 SER H H 0.626 16.997 13.737 1.00 . A A . 72 SER H 1 1
2 2231 1 1 81 SER HA H 0.477 14.177 13.833 1.00 . A A . 72 SER HA 1 1
2 2232 1 1 81 SER HB2 H 2.947 15.844 13.264 1.00 . A A . 72 SER HB2 1 1
2 2233 1 1 81 SER HB3 H 2.632 14.168 12.799 1.00 . A A . 72 SER HB3 1 1
2 2234 1 1 81 SER HG H 0.659 15.524 11.702 1.00 . A A . 72 SER HG 1 1
2 2235 1 1 81 SER N N 0.378 16.192 14.227 1.00 . A A . 72 SER N 1 1
2 2236 1 1 81 SER O O 2.415 15.615 16.009 1.00 . A A . 72 SER O 1 1
2 2237 1 1 81 SER OG O 1.633 15.575 11.723 1.00 . A A . 72 SER OG 1 1
2 2238 1 1 82 VAL C C 3.712 12.403 16.697 1.00 . A A . 73 VAL C 1 1
2 2239 1 1 82 VAL CA C 2.321 12.934 16.980 1.00 . A A . 73 VAL CA 1 1
2 2240 1 1 82 VAL CB C 1.377 11.796 17.467 1.00 . A A . 73 VAL CB 1 1
2 2241 1 1 82 VAL CG1 C 2.085 10.726 18.292 1.00 . A A . 73 VAL CG1 1 1
2 2242 1 1 82 VAL CG2 C 0.231 12.367 18.270 1.00 . A A . 73 VAL CG2 1 1
2 2243 1 1 82 VAL H H 1.349 12.845 15.143 1.00 . A A . 73 VAL H 1 1
2 2244 1 1 82 VAL HA H 2.365 13.705 17.735 1.00 . A A . 73 VAL HA 1 1
2 2245 1 1 82 VAL HB H 0.941 11.335 16.594 1.00 . A A . 73 VAL HB 1 1
2 2246 1 1 82 VAL HG11 H 2.500 11.144 19.192 1.00 . A A . 73 VAL HG11 1 1
2 2247 1 1 82 VAL HG12 H 2.875 10.317 17.676 1.00 . A A . 73 VAL HG12 1 1
2 2248 1 1 82 VAL HG13 H 1.385 9.934 18.511 1.00 . A A . 73 VAL HG13 1 1
2 2249 1 1 82 VAL HG21 H 0.624 12.898 19.124 1.00 . A A . 73 VAL HG21 1 1
2 2250 1 1 82 VAL HG22 H -0.382 11.545 18.607 1.00 . A A . 73 VAL HG22 1 1
2 2251 1 1 82 VAL HG23 H -0.349 13.031 17.648 1.00 . A A . 73 VAL HG23 1 1
2 2252 1 1 82 VAL N N 1.776 13.474 15.766 1.00 . A A . 73 VAL N 1 1
2 2253 1 1 82 VAL O O 3.890 11.520 15.875 1.00 . A A . 73 VAL O 1 1
2 2254 1 1 83 LEU C C 6.389 11.517 18.244 1.00 . A A . 74 LEU C 1 1
2 2255 1 1 83 LEU CA C 6.027 12.432 17.130 1.00 . A A . 74 LEU CA 1 1
2 2256 1 1 83 LEU CB C 7.072 13.507 16.921 1.00 . A A . 74 LEU CB 1 1
2 2257 1 1 83 LEU CD1 C 6.169 14.036 14.643 1.00 . A A . 74 LEU CD1 1 1
2 2258 1 1 83 LEU CD2 C 8.319 15.027 15.411 1.00 . A A . 74 LEU CD2 1 1
2 2259 1 1 83 LEU CG C 7.413 13.817 15.473 1.00 . A A . 74 LEU CG 1 1
2 2260 1 1 83 LEU H H 4.571 13.760 17.865 1.00 . A A . 74 LEU H 1 1
2 2261 1 1 83 LEU HA H 5.986 11.822 16.239 1.00 . A A . 74 LEU HA 1 1
2 2262 1 1 83 LEU HB2 H 6.746 14.417 17.403 1.00 . A A . 74 LEU HB2 1 1
2 2263 1 1 83 LEU HB3 H 7.972 13.154 17.397 1.00 . A A . 74 LEU HB3 1 1
2 2264 1 1 83 LEU HD11 H 6.457 14.294 13.637 1.00 . A A . 74 LEU HD11 1 1
2 2265 1 1 83 LEU HD12 H 5.565 14.804 15.098 1.00 . A A . 74 LEU HD12 1 1
2 2266 1 1 83 LEU HD13 H 5.611 13.110 14.631 1.00 . A A . 74 LEU HD13 1 1
2 2267 1 1 83 LEU HD21 H 9.221 14.821 15.967 1.00 . A A . 74 LEU HD21 1 1
2 2268 1 1 83 LEU HD22 H 7.815 15.881 15.841 1.00 . A A . 74 LEU HD22 1 1
2 2269 1 1 83 LEU HD23 H 8.571 15.231 14.383 1.00 . A A . 74 LEU HD23 1 1
2 2270 1 1 83 LEU HG H 7.949 12.973 15.065 1.00 . A A . 74 LEU HG 1 1
2 2271 1 1 83 LEU N N 4.704 12.962 17.305 1.00 . A A . 74 LEU N 1 1
2 2272 1 1 83 LEU O O 6.339 11.873 19.408 1.00 . A A . 74 LEU O 1 1
2 2273 1 1 84 SER C C 8.550 9.001 18.663 1.00 . A A . 75 SER C 1 1
2 2274 1 1 84 SER CA C 7.092 9.353 18.876 1.00 . A A . 75 SER CA 1 1
2 2275 1 1 84 SER CB C 6.171 8.158 18.750 1.00 . A A . 75 SER CB 1 1
2 2276 1 1 84 SER H H 6.711 10.100 16.920 1.00 . A A . 75 SER H 1 1
2 2277 1 1 84 SER HA H 6.971 9.804 19.850 1.00 . A A . 75 SER HA 1 1
2 2278 1 1 84 SER HB2 H 6.335 7.663 17.804 1.00 . A A . 75 SER HB2 1 1
2 2279 1 1 84 SER HB3 H 6.347 7.473 19.564 1.00 . A A . 75 SER HB3 1 1
2 2280 1 1 84 SER HG H 4.846 9.534 18.553 1.00 . A A . 75 SER HG 1 1
2 2281 1 1 84 SER N N 6.713 10.320 17.886 1.00 . A A . 75 SER N 1 1
2 2282 1 1 84 SER O O 8.925 8.523 17.602 1.00 . A A . 75 SER O 1 1
2 2283 1 1 84 SER OG O 4.825 8.610 18.826 1.00 . A A . 75 SER OG 1 1
2 2284 1 1 85 GLY C C 11.306 8.024 20.432 1.00 . A A . 76 GLY C 1 1
2 2285 1 1 85 GLY CA C 10.770 9.056 19.489 1.00 . A A . 76 GLY CA 1 1
2 2286 1 1 85 GLY H H 9.012 9.572 20.512 1.00 . A A . 76 GLY H 1 1
2 2287 1 1 85 GLY HA2 H 10.964 8.747 18.473 1.00 . A A . 76 GLY HA2 1 1
2 2288 1 1 85 GLY HA3 H 11.279 9.989 19.682 1.00 . A A . 76 GLY HA3 1 1
2 2289 1 1 85 GLY N N 9.364 9.267 19.648 1.00 . A A . 76 GLY N 1 1
2 2290 1 1 85 GLY O O 10.983 8.040 21.634 1.00 . A A . 76 GLY O 1 1
2 2291 1 1 86 ASP C C 14.150 5.983 20.155 1.00 . A A . 77 ASP C 1 1
2 2292 1 1 86 ASP CA C 12.758 6.113 20.701 1.00 . A A . 77 ASP CA 1 1
2 2293 1 1 86 ASP CB C 12.039 4.749 20.609 1.00 . A A . 77 ASP CB 1 1
2 2294 1 1 86 ASP CG C 10.612 4.711 21.146 1.00 . A A . 77 ASP CG 1 1
2 2295 1 1 86 ASP H H 12.357 7.177 18.948 1.00 . A A . 77 ASP H 1 1
2 2296 1 1 86 ASP HA H 12.821 6.437 21.729 1.00 . A A . 77 ASP HA 1 1
2 2297 1 1 86 ASP HB2 H 11.998 4.453 19.571 1.00 . A A . 77 ASP HB2 1 1
2 2298 1 1 86 ASP HB3 H 12.628 4.019 21.147 1.00 . A A . 77 ASP HB3 1 1
2 2299 1 1 86 ASP N N 12.122 7.139 19.910 1.00 . A A . 77 ASP N 1 1
2 2300 1 1 86 ASP O O 14.455 6.569 19.122 1.00 . A A . 77 ASP O 1 1
2 2301 1 1 86 ASP OD1 O 10.410 4.796 22.366 1.00 . A A . 77 ASP OD1 1 1
2 2302 1 1 86 ASP OD2 O 9.650 4.533 20.360 1.00 . A A . 77 ASP OD2 1 1
2 2303 1 1 87 PHE C C 16.239 4.032 19.203 1.00 . A A . 78 PHE C 1 1
2 2304 1 1 87 PHE CA C 16.354 5.041 20.343 1.00 . A A . 78 PHE CA 1 1
2 2305 1 1 87 PHE CB C 17.222 4.444 21.447 1.00 . A A . 78 PHE CB 1 1
2 2306 1 1 87 PHE CD1 C 16.683 5.671 23.599 1.00 . A A . 78 PHE CD1 1 1
2 2307 1 1 87 PHE CD2 C 18.880 5.869 22.693 1.00 . A A . 78 PHE CD2 1 1
2 2308 1 1 87 PHE CE1 C 17.047 6.490 24.651 1.00 . A A . 78 PHE CE1 1 1
2 2309 1 1 87 PHE CE2 C 19.245 6.686 23.743 1.00 . A A . 78 PHE CE2 1 1
2 2310 1 1 87 PHE CG C 17.597 5.348 22.602 1.00 . A A . 78 PHE CG 1 1
2 2311 1 1 87 PHE CZ C 18.328 6.998 24.721 1.00 . A A . 78 PHE CZ 1 1
2 2312 1 1 87 PHE H H 14.716 4.922 21.703 1.00 . A A . 78 PHE H 1 1
2 2313 1 1 87 PHE HA H 16.781 5.971 19.999 1.00 . A A . 78 PHE HA 1 1
2 2314 1 1 87 PHE HB2 H 16.595 3.671 21.853 1.00 . A A . 78 PHE HB2 1 1
2 2315 1 1 87 PHE HB3 H 18.111 4.008 21.013 1.00 . A A . 78 PHE HB3 1 1
2 2316 1 1 87 PHE HD1 H 15.676 5.287 23.561 1.00 . A A . 78 PHE HD1 1 1
2 2317 1 1 87 PHE HD2 H 19.607 5.637 21.930 1.00 . A A . 78 PHE HD2 1 1
2 2318 1 1 87 PHE HE1 H 16.329 6.736 25.420 1.00 . A A . 78 PHE HE1 1 1
2 2319 1 1 87 PHE HE2 H 20.249 7.079 23.797 1.00 . A A . 78 PHE HE2 1 1
2 2320 1 1 87 PHE HZ H 18.612 7.637 25.543 1.00 . A A . 78 PHE HZ 1 1
2 2321 1 1 87 PHE N N 15.007 5.286 20.843 1.00 . A A . 78 PHE N 1 1
2 2322 1 1 87 PHE O O 15.464 3.071 19.319 1.00 . A A . 78 PHE O 1 1
2 2323 1 1 88 THR C C 17.523 1.948 17.359 1.00 . A A . 79 THR C 1 1
2 2324 1 1 88 THR CA C 16.905 3.295 16.992 1.00 . A A . 79 THR CA 1 1
2 2325 1 1 88 THR CB C 17.651 3.832 15.789 1.00 . A A . 79 THR CB 1 1
2 2326 1 1 88 THR CG2 C 17.077 3.264 14.526 1.00 . A A . 79 THR CG2 1 1
2 2327 1 1 88 THR H H 17.647 4.945 18.081 1.00 . A A . 79 THR H 1 1
2 2328 1 1 88 THR HA H 15.876 3.165 16.701 1.00 . A A . 79 THR HA 1 1
2 2329 1 1 88 THR HB H 18.665 3.503 15.871 1.00 . A A . 79 THR HB 1 1
2 2330 1 1 88 THR HG1 H 18.392 5.512 15.372 1.00 . A A . 79 THR HG1 1 1
2 2331 1 1 88 THR HG21 H 17.575 3.713 13.679 1.00 . A A . 79 THR HG21 1 1
2 2332 1 1 88 THR HG22 H 16.024 3.493 14.505 1.00 . A A . 79 THR HG22 1 1
2 2333 1 1 88 THR HG23 H 17.222 2.194 14.520 1.00 . A A . 79 THR HG23 1 1
2 2334 1 1 88 THR N N 16.999 4.206 18.129 1.00 . A A . 79 THR N 1 1
2 2335 1 1 88 THR O O 17.309 0.943 16.703 1.00 . A A . 79 THR O 1 1
2 2336 1 1 88 THR OG1 O 17.532 5.240 15.716 1.00 . A A . 79 THR OG1 1 1
2 2337 1 1 89 SER C C 17.958 -0.288 19.324 1.00 . A A . 80 SER C 1 1
2 2338 1 1 89 SER CA C 18.948 0.840 18.994 1.00 . A A . 80 SER CA 1 1
2 2339 1 1 89 SER CB C 19.510 1.437 20.255 1.00 . A A . 80 SER CB 1 1
2 2340 1 1 89 SER H H 18.506 2.750 18.960 1.00 . A A . 80 SER H 1 1
2 2341 1 1 89 SER HA H 19.764 0.503 18.373 1.00 . A A . 80 SER HA 1 1
2 2342 1 1 89 SER HB2 H 18.848 1.296 21.096 1.00 . A A . 80 SER HB2 1 1
2 2343 1 1 89 SER HB3 H 20.459 0.974 20.424 1.00 . A A . 80 SER HB3 1 1
2 2344 1 1 89 SER HG H 20.644 3.033 20.379 1.00 . A A . 80 SER HG 1 1
2 2345 1 1 89 SER N N 18.280 1.953 18.433 1.00 . A A . 80 SER N 1 1
2 2346 1 1 89 SER O O 18.275 -1.479 19.207 1.00 . A A . 80 SER O 1 1
2 2347 1 1 89 SER OG O 19.761 2.830 20.045 1.00 . A A . 80 SER OG 1 1
2 2348 1 1 90 ALA C C 14.669 -0.922 18.964 1.00 . A A . 81 ALA C 1 1
2 2349 1 1 90 ALA CA C 15.710 -0.839 20.065 1.00 . A A . 81 ALA CA 1 1
2 2350 1 1 90 ALA CB C 15.085 -0.425 21.386 1.00 . A A . 81 ALA CB 1 1
2 2351 1 1 90 ALA H H 16.517 1.049 19.705 1.00 . A A . 81 ALA H 1 1
2 2352 1 1 90 ALA HA H 16.203 -1.786 20.166 1.00 . A A . 81 ALA HA 1 1
2 2353 1 1 90 ALA HB1 H 14.324 -1.137 21.669 1.00 . A A . 81 ALA HB1 1 1
2 2354 1 1 90 ALA HB2 H 14.644 0.555 21.279 1.00 . A A . 81 ALA HB2 1 1
2 2355 1 1 90 ALA HB3 H 15.850 -0.388 22.148 1.00 . A A . 81 ALA HB3 1 1
2 2356 1 1 90 ALA N N 16.743 0.097 19.693 1.00 . A A . 81 ALA N 1 1
2 2357 1 1 90 ALA O O 13.560 -1.412 19.151 1.00 . A A . 81 ALA O 1 1
2 2358 1 1 91 TYR C C 15.060 -0.786 15.410 1.00 . A A . 82 TYR C 1 1
2 2359 1 1 91 TYR CA C 14.263 -0.399 16.628 1.00 . A A . 82 TYR CA 1 1
2 2360 1 1 91 TYR CB C 13.806 1.027 16.418 1.00 . A A . 82 TYR CB 1 1
2 2361 1 1 91 TYR CD1 C 12.340 1.598 18.389 1.00 . A A . 82 TYR CD1 1 1
2 2362 1 1 91 TYR CD2 C 11.417 1.690 16.201 1.00 . A A . 82 TYR CD2 1 1
2 2363 1 1 91 TYR CE1 C 11.137 2.017 18.909 1.00 . A A . 82 TYR CE1 1 1
2 2364 1 1 91 TYR CE2 C 10.210 2.101 16.711 1.00 . A A . 82 TYR CE2 1 1
2 2365 1 1 91 TYR CG C 12.495 1.429 17.027 1.00 . A A . 82 TYR CG 1 1
2 2366 1 1 91 TYR CZ C 10.076 2.267 18.066 1.00 . A A . 82 TYR CZ 1 1
2 2367 1 1 91 TYR H H 16.027 -0.258 17.719 1.00 . A A . 82 TYR H 1 1
2 2368 1 1 91 TYR HA H 13.404 -1.019 16.783 1.00 . A A . 82 TYR HA 1 1
2 2369 1 1 91 TYR HB2 H 14.554 1.635 16.894 1.00 . A A . 82 TYR HB2 1 1
2 2370 1 1 91 TYR HB3 H 13.789 1.243 15.360 1.00 . A A . 82 TYR HB3 1 1
2 2371 1 1 91 TYR HD1 H 13.178 1.399 19.042 1.00 . A A . 82 TYR HD1 1 1
2 2372 1 1 91 TYR HD2 H 11.543 1.554 15.137 1.00 . A A . 82 TYR HD2 1 1
2 2373 1 1 91 TYR HE1 H 11.026 2.145 19.976 1.00 . A A . 82 TYR HE1 1 1
2 2374 1 1 91 TYR HE2 H 9.380 2.297 16.049 1.00 . A A . 82 TYR HE2 1 1
2 2375 1 1 91 TYR HH H 9.140 3.464 19.152 1.00 . A A . 82 TYR HH 1 1
2 2376 1 1 91 TYR N N 15.080 -0.494 17.808 1.00 . A A . 82 TYR N 1 1
2 2377 1 1 91 TYR O O 16.189 -1.264 15.535 1.00 . A A . 82 TYR O 1 1
2 2378 1 1 91 TYR OH O 8.885 2.711 18.586 1.00 . A A . 82 TYR OH 1 1
2 2379 1 1 92 ALA C C 15.670 -2.081 12.614 1.00 . A A . 83 ALA C 1 1
2 2380 1 1 92 ALA CA C 15.027 -0.749 12.911 1.00 . A A . 83 ALA CA 1 1
2 2381 1 1 92 ALA CB C 16.035 0.335 12.689 1.00 . A A . 83 ALA CB 1 1
2 2382 1 1 92 ALA H H 13.465 -0.417 14.292 1.00 . A A . 83 ALA H 1 1
2 2383 1 1 92 ALA HA H 14.238 -0.591 12.191 1.00 . A A . 83 ALA HA 1 1
2 2384 1 1 92 ALA HB1 H 16.353 0.287 11.659 1.00 . A A . 83 ALA HB1 1 1
2 2385 1 1 92 ALA HB2 H 16.866 0.132 13.349 1.00 . A A . 83 ALA HB2 1 1
2 2386 1 1 92 ALA HB3 H 15.578 1.284 12.914 1.00 . A A . 83 ALA HB3 1 1
2 2387 1 1 92 ALA N N 14.423 -0.625 14.246 1.00 . A A . 83 ALA N 1 1
2 2388 1 1 92 ALA O O 16.340 -2.234 11.587 1.00 . A A . 83 ALA O 1 1
2 2389 1 1 93 ASP C C 15.072 -5.087 12.299 1.00 . A A . 84 ASP C 1 1
2 2390 1 1 93 ASP CA C 15.969 -4.380 13.305 1.00 . A A . 84 ASP CA 1 1
2 2391 1 1 93 ASP CB C 16.047 -5.135 14.643 1.00 . A A . 84 ASP CB 1 1
2 2392 1 1 93 ASP CG C 16.655 -6.521 14.529 1.00 . A A . 84 ASP CG 1 1
2 2393 1 1 93 ASP H H 14.974 -2.771 14.284 1.00 . A A . 84 ASP H 1 1
2 2394 1 1 93 ASP HA H 16.958 -4.261 12.891 1.00 . A A . 84 ASP HA 1 1
2 2395 1 1 93 ASP HB2 H 16.646 -4.563 15.335 1.00 . A A . 84 ASP HB2 1 1
2 2396 1 1 93 ASP HB3 H 15.050 -5.234 15.047 1.00 . A A . 84 ASP HB3 1 1
2 2397 1 1 93 ASP N N 15.465 -3.034 13.480 1.00 . A A . 84 ASP N 1 1
2 2398 1 1 93 ASP O O 14.277 -5.966 12.649 1.00 . A A . 84 ASP O 1 1
2 2399 1 1 93 ASP OD1 O 17.896 -6.638 14.535 1.00 . A A . 84 ASP OD1 1 1
2 2400 1 1 93 ASP OD2 O 15.910 -7.525 14.470 1.00 . A A . 84 ASP OD2 1 1
2 2401 1 1 94 ASP C C 12.928 -5.198 10.300 1.00 . A A . 85 ASP C 1 1
2 2402 1 1 94 ASP CA C 14.363 -4.935 9.889 1.00 . A A . 85 ASP CA 1 1
2 2403 1 1 94 ASP CB C 15.019 -6.093 9.137 1.00 . A A . 85 ASP CB 1 1
2 2404 1 1 94 ASP CG C 14.331 -6.398 7.826 1.00 . A A . 85 ASP CG 1 1
2 2405 1 1 94 ASP H H 15.740 -3.767 11.004 1.00 . A A . 85 ASP H 1 1
2 2406 1 1 94 ASP HA H 14.343 -4.062 9.250 1.00 . A A . 85 ASP HA 1 1
2 2407 1 1 94 ASP HB2 H 16.050 -5.847 8.934 1.00 . A A . 85 ASP HB2 1 1
2 2408 1 1 94 ASP HB3 H 14.977 -6.974 9.761 1.00 . A A . 85 ASP HB3 1 1
2 2409 1 1 94 ASP N N 15.130 -4.539 11.073 1.00 . A A . 85 ASP N 1 1
2 2410 1 1 94 ASP O O 12.376 -6.302 10.169 1.00 . A A . 85 ASP O 1 1
2 2411 1 1 94 ASP OD1 O 14.196 -5.486 6.974 1.00 . A A . 85 ASP OD1 1 1
2 2412 1 1 94 ASP OD2 O 13.901 -7.559 7.614 1.00 . A A . 85 ASP OD2 1 1
2 2413 1 1 95 ASP C C 10.231 -3.078 11.157 1.00 . A A . 86 ASP C 1 1
2 2414 1 1 95 ASP CA C 11.095 -4.248 11.541 1.00 . A A . 86 ASP CA 1 1
2 2415 1 1 95 ASP CB C 11.340 -4.202 13.036 1.00 . A A . 86 ASP CB 1 1
2 2416 1 1 95 ASP CG C 10.120 -4.533 13.856 1.00 . A A . 86 ASP CG 1 1
2 2417 1 1 95 ASP H H 12.842 -3.312 10.948 1.00 . A A . 86 ASP H 1 1
2 2418 1 1 95 ASP HA H 10.625 -5.185 11.295 1.00 . A A . 86 ASP HA 1 1
2 2419 1 1 95 ASP HB2 H 12.151 -4.876 13.256 1.00 . A A . 86 ASP HB2 1 1
2 2420 1 1 95 ASP HB3 H 11.663 -3.202 13.287 1.00 . A A . 86 ASP HB3 1 1
2 2421 1 1 95 ASP N N 12.374 -4.167 10.905 1.00 . A A . 86 ASP N 1 1
2 2422 1 1 95 ASP O O 10.591 -1.930 11.406 1.00 . A A . 86 ASP O 1 1
2 2423 1 1 95 ASP OD1 O 9.768 -5.724 13.935 1.00 . A A . 86 ASP OD1 1 1
2 2424 1 1 95 ASP OD2 O 9.526 -3.625 14.487 1.00 . A A . 86 ASP OD2 1 1
2 2425 1 1 96 GLU C C 7.013 -2.517 11.145 1.00 . A A . 87 GLU C 1 1
2 2426 1 1 96 GLU CA C 8.157 -2.374 10.168 1.00 . A A . 87 GLU CA 1 1
2 2427 1 1 96 GLU CB C 7.643 -2.579 8.765 1.00 . A A . 87 GLU CB 1 1
2 2428 1 1 96 GLU CD C 8.091 -2.630 6.313 1.00 . A A . 87 GLU CD 1 1
2 2429 1 1 96 GLU CG C 8.686 -2.424 7.677 1.00 . A A . 87 GLU CG 1 1
2 2430 1 1 96 GLU H H 8.979 -4.293 10.224 1.00 . A A . 87 GLU H 1 1
2 2431 1 1 96 GLU HA H 8.599 -1.399 10.240 1.00 . A A . 87 GLU HA 1 1
2 2432 1 1 96 GLU HB2 H 7.292 -3.594 8.756 1.00 . A A . 87 GLU HB2 1 1
2 2433 1 1 96 GLU HB3 H 6.825 -1.897 8.581 1.00 . A A . 87 GLU HB3 1 1
2 2434 1 1 96 GLU HG2 H 9.111 -1.432 7.727 1.00 . A A . 87 GLU HG2 1 1
2 2435 1 1 96 GLU HG3 H 9.462 -3.160 7.830 1.00 . A A . 87 GLU HG3 1 1
2 2436 1 1 96 GLU N N 9.142 -3.366 10.501 1.00 . A A . 87 GLU N 1 1
2 2437 1 1 96 GLU O O 6.809 -3.601 11.698 1.00 . A A . 87 GLU O 1 1
2 2438 1 1 96 GLU OE1 O 7.359 -1.739 5.819 1.00 . A A . 87 GLU OE1 1 1
2 2439 1 1 96 GLU OE2 O 8.310 -3.691 5.704 1.00 . A A . 87 GLU OE2 1 1
2 2440 1 1 97 SER C C 3.930 -2.084 11.560 1.00 . A A . 88 SER C 1 1
2 2441 1 1 97 SER CA C 5.157 -1.515 12.275 1.00 . A A . 88 SER CA 1 1
2 2442 1 1 97 SER CB C 4.877 -0.131 12.854 1.00 . A A . 88 SER CB 1 1
2 2443 1 1 97 SER H H 6.501 -0.608 10.938 1.00 . A A . 88 SER H 1 1
2 2444 1 1 97 SER HA H 5.425 -2.181 13.080 1.00 . A A . 88 SER HA 1 1
2 2445 1 1 97 SER HB2 H 4.558 0.535 12.066 1.00 . A A . 88 SER HB2 1 1
2 2446 1 1 97 SER HB3 H 4.106 -0.201 13.608 1.00 . A A . 88 SER HB3 1 1
2 2447 1 1 97 SER HG H 6.703 -0.324 13.516 1.00 . A A . 88 SER HG 1 1
2 2448 1 1 97 SER N N 6.282 -1.458 11.375 1.00 . A A . 88 SER N 1 1
2 2449 1 1 97 SER O O 3.183 -1.362 10.896 1.00 . A A . 88 SER O 1 1
2 2450 1 1 97 SER OG O 6.058 0.395 13.454 1.00 . A A . 88 SER OG 1 1
2 2451 1 1 98 CYS C C 2.055 -4.948 12.136 1.00 . A A . 89 CYS C 1 1
2 2452 1 1 98 CYS CA C 2.664 -4.076 11.045 1.00 . A A . 89 CYS CA 1 1
2 2453 1 1 98 CYS CB C 3.137 -4.927 9.855 1.00 . A A . 89 CYS CB 1 1
2 2454 1 1 98 CYS H H 4.449 -3.926 12.109 1.00 . A A . 89 CYS H 1 1
2 2455 1 1 98 CYS HA H 1.943 -3.342 10.715 1.00 . A A . 89 CYS HA 1 1
2 2456 1 1 98 CYS HB2 H 3.833 -5.670 10.216 1.00 . A A . 89 CYS HB2 1 1
2 2457 1 1 98 CYS HB3 H 2.286 -5.425 9.415 1.00 . A A . 89 CYS HB3 1 1
2 2458 1 1 98 CYS HG H 3.188 -2.948 8.311 1.00 . A A . 89 CYS HG 1 1
2 2459 1 1 98 CYS N N 3.784 -3.388 11.630 1.00 . A A . 89 CYS N 1 1
2 2460 1 1 98 CYS O O 1.989 -6.189 12.000 1.00 . A A . 89 CYS O 1 1
2 2461 1 1 98 CYS OXT O 1.723 -4.405 13.197 1.00 . A A . 89 CYS OXT 1 1
2 2462 1 1 98 CYS SG S 3.975 -3.990 8.546 1.00 . A A . 89 CYS SG 1 1
3 2463 1 1 20 GLY C C 6.614 5.651 5.619 1.00 . A A . 11 GLY C 1 1
3 2464 1 1 20 GLY CA C 5.294 5.017 5.936 1.00 . A A . 11 GLY CA 1 1
3 2465 1 1 20 GLY H H 6.028 4.000 7.575 1.00 . A A . 11 GLY H 1 1
3 2466 1 1 20 GLY HA2 H 4.789 4.781 5.011 1.00 . A A . 11 GLY HA2 1 1
3 2467 1 1 20 GLY HA3 H 4.692 5.701 6.517 1.00 . A A . 11 GLY HA3 1 1
3 2468 1 1 20 GLY N N 5.511 3.790 6.701 1.00 . A A . 11 GLY N 1 1
3 2469 1 1 20 GLY O O 7.516 5.613 6.453 1.00 . A A . 11 GLY O 1 1
3 2470 1 1 21 ARG C C 8.898 5.849 3.331 1.00 . A A . 12 ARG C 1 1
3 2471 1 1 21 ARG CA C 7.906 6.858 3.894 1.00 . A A . 12 ARG CA 1 1
3 2472 1 1 21 ARG CB C 8.593 7.876 4.814 1.00 . A A . 12 ARG CB 1 1
3 2473 1 1 21 ARG CD C 10.596 9.323 5.172 1.00 . A A . 12 ARG CD 1 1
3 2474 1 1 21 ARG CG C 9.865 8.438 4.205 1.00 . A A . 12 ARG CG 1 1
3 2475 1 1 21 ARG CZ C 12.897 10.190 5.409 1.00 . A A . 12 ARG CZ 1 1
3 2476 1 1 21 ARG H H 5.926 6.240 3.844 1.00 . A A . 12 ARG H 1 1
3 2477 1 1 21 ARG HA H 7.543 7.395 3.031 1.00 . A A . 12 ARG HA 1 1
3 2478 1 1 21 ARG HB2 H 7.912 8.691 5.007 1.00 . A A . 12 ARG HB2 1 1
3 2479 1 1 21 ARG HB3 H 8.845 7.394 5.747 1.00 . A A . 12 ARG HB3 1 1
3 2480 1 1 21 ARG HD2 H 10.024 10.229 5.318 1.00 . A A . 12 ARG HD2 1 1
3 2481 1 1 21 ARG HD3 H 10.700 8.806 6.114 1.00 . A A . 12 ARG HD3 1 1
3 2482 1 1 21 ARG HE H 12.059 9.502 3.710 1.00 . A A . 12 ARG HE 1 1
3 2483 1 1 21 ARG HG2 H 10.511 7.617 3.928 1.00 . A A . 12 ARG HG2 1 1
3 2484 1 1 21 ARG HG3 H 9.609 9.008 3.323 1.00 . A A . 12 ARG HG3 1 1
3 2485 1 1 21 ARG HH11 H 11.919 9.966 7.184 1.00 . A A . 12 ARG HH11 1 1
3 2486 1 1 21 ARG HH12 H 13.463 10.696 7.303 1.00 . A A . 12 ARG HH12 1 1
3 2487 1 1 21 ARG HH21 H 14.186 10.420 3.850 1.00 . A A . 12 ARG HH21 1 1
3 2488 1 1 21 ARG HH22 H 14.790 10.988 5.331 1.00 . A A . 12 ARG HH22 1 1
3 2489 1 1 21 ARG N N 6.710 6.230 4.436 1.00 . A A . 12 ARG N 1 1
3 2490 1 1 21 ARG NE N 11.921 9.671 4.673 1.00 . A A . 12 ARG NE 1 1
3 2491 1 1 21 ARG NH1 N 12.753 10.289 6.724 1.00 . A A . 12 ARG NH1 1 1
3 2492 1 1 21 ARG NH2 N 14.038 10.545 4.836 1.00 . A A . 12 ARG NH2 1 1
3 2493 1 1 21 ARG O O 9.806 5.353 4.006 1.00 . A A . 12 ARG O 1 1
3 2494 1 1 22 GLU C C 10.403 5.664 0.534 1.00 . A A . 13 GLU C 1 1
3 2495 1 1 22 GLU CA C 9.562 4.691 1.342 1.00 . A A . 13 GLU CA 1 1
3 2496 1 1 22 GLU CB C 8.756 3.764 0.432 1.00 . A A . 13 GLU CB 1 1
3 2497 1 1 22 GLU CD C 8.684 1.935 -1.259 1.00 . A A . 13 GLU CD 1 1
3 2498 1 1 22 GLU CG C 9.575 2.805 -0.412 1.00 . A A . 13 GLU CG 1 1
3 2499 1 1 22 GLU H H 7.831 5.809 1.677 1.00 . A A . 13 GLU H 1 1
3 2500 1 1 22 GLU HA H 10.190 4.122 2.012 1.00 . A A . 13 GLU HA 1 1
3 2501 1 1 22 GLU HB2 H 8.089 3.178 1.046 1.00 . A A . 13 GLU HB2 1 1
3 2502 1 1 22 GLU HB3 H 8.161 4.374 -0.231 1.00 . A A . 13 GLU HB3 1 1
3 2503 1 1 22 GLU HG2 H 10.232 3.371 -1.056 1.00 . A A . 13 GLU HG2 1 1
3 2504 1 1 22 GLU HG3 H 10.159 2.173 0.241 1.00 . A A . 13 GLU HG3 1 1
3 2505 1 1 22 GLU N N 8.664 5.506 2.098 1.00 . A A . 13 GLU N 1 1
3 2506 1 1 22 GLU O O 9.883 6.356 -0.342 1.00 . A A . 13 GLU O 1 1
3 2507 1 1 22 GLU OE1 O 8.275 0.853 -0.804 1.00 . A A . 13 GLU OE1 1 1
3 2508 1 1 22 GLU OE2 O 8.328 2.318 -2.381 1.00 . A A . 13 GLU OE2 1 1
3 2509 1 1 23 ASN C C 12.772 6.279 -1.227 1.00 . A A . 14 ASN C 1 1
3 2510 1 1 23 ASN CA C 12.570 6.715 0.202 1.00 . A A . 14 ASN CA 1 1
3 2511 1 1 23 ASN CB C 13.937 6.816 0.893 1.00 . A A . 14 ASN CB 1 1
3 2512 1 1 23 ASN CG C 13.868 7.429 2.271 1.00 . A A . 14 ASN CG 1 1
3 2513 1 1 23 ASN H H 11.978 5.266 1.661 1.00 . A A . 14 ASN H 1 1
3 2514 1 1 23 ASN HA H 12.108 7.690 0.205 1.00 . A A . 14 ASN HA 1 1
3 2515 1 1 23 ASN HB2 H 14.353 5.824 0.986 1.00 . A A . 14 ASN HB2 1 1
3 2516 1 1 23 ASN HB3 H 14.595 7.415 0.280 1.00 . A A . 14 ASN HB3 1 1
3 2517 1 1 23 ASN HD21 H 15.475 6.402 2.870 1.00 . A A . 14 ASN HD21 1 1
3 2518 1 1 23 ASN HD22 H 14.746 7.431 4.039 1.00 . A A . 14 ASN HD22 1 1
3 2519 1 1 23 ASN N N 11.667 5.791 0.895 1.00 . A A . 14 ASN N 1 1
3 2520 1 1 23 ASN ND2 N 14.783 7.051 3.135 1.00 . A A . 14 ASN ND2 1 1
3 2521 1 1 23 ASN O O 12.446 6.996 -2.172 1.00 . A A . 14 ASN O 1 1
3 2522 1 1 23 ASN OD1 O 13.005 8.252 2.554 1.00 . A A . 14 ASN OD1 1 1
3 2523 1 1 24 LEU C C 13.426 2.974 -2.324 1.00 . A A . 15 LEU C 1 1
3 2524 1 1 24 LEU CA C 13.591 4.437 -2.612 1.00 . A A . 15 LEU CA 1 1
3 2525 1 1 24 LEU CB C 15.070 4.687 -2.983 1.00 . A A . 15 LEU CB 1 1
3 2526 1 1 24 LEU CD1 C 17.025 6.183 -3.437 1.00 . A A . 15 LEU CD1 1 1
3 2527 1 1 24 LEU CD2 C 14.836 6.678 -4.504 1.00 . A A . 15 LEU CD2 1 1
3 2528 1 1 24 LEU CG C 15.516 6.129 -3.258 1.00 . A A . 15 LEU CG 1 1
3 2529 1 1 24 LEU H H 13.427 4.524 -0.564 1.00 . A A . 15 LEU H 1 1
3 2530 1 1 24 LEU HA H 12.922 4.757 -3.394 1.00 . A A . 15 LEU HA 1 1
3 2531 1 1 24 LEU HB2 H 15.676 4.313 -2.171 1.00 . A A . 15 LEU HB2 1 1
3 2532 1 1 24 LEU HB3 H 15.299 4.092 -3.856 1.00 . A A . 15 LEU HB3 1 1
3 2533 1 1 24 LEU HD11 H 17.311 5.557 -4.270 1.00 . A A . 15 LEU HD11 1 1
3 2534 1 1 24 LEU HD12 H 17.509 5.828 -2.539 1.00 . A A . 15 LEU HD12 1 1
3 2535 1 1 24 LEU HD13 H 17.331 7.201 -3.631 1.00 . A A . 15 LEU HD13 1 1
3 2536 1 1 24 LEU HD21 H 15.088 6.062 -5.355 1.00 . A A . 15 LEU HD21 1 1
3 2537 1 1 24 LEU HD22 H 15.174 7.687 -4.683 1.00 . A A . 15 LEU HD22 1 1
3 2538 1 1 24 LEU HD23 H 13.766 6.677 -4.362 1.00 . A A . 15 LEU HD23 1 1
3 2539 1 1 24 LEU HG H 15.250 6.755 -2.420 1.00 . A A . 15 LEU HG 1 1
3 2540 1 1 24 LEU N N 13.274 5.080 -1.358 1.00 . A A . 15 LEU N 1 1
3 2541 1 1 24 LEU O O 13.143 2.621 -1.167 1.00 . A A . 15 LEU O 1 1
3 2542 1 1 25 TYR C C 14.996 0.400 -2.494 1.00 . A A . 16 TYR C 1 1
3 2543 1 1 25 TYR CA C 13.597 0.714 -2.994 1.00 . A A . 16 TYR CA 1 1
3 2544 1 1 25 TYR CB C 13.193 -0.199 -4.169 1.00 . A A . 16 TYR CB 1 1
3 2545 1 1 25 TYR CD1 C 12.083 -2.216 -3.117 1.00 . A A . 16 TYR CD1 1 1
3 2546 1 1 25 TYR CD2 C 14.244 -2.512 -4.068 1.00 . A A . 16 TYR CD2 1 1
3 2547 1 1 25 TYR CE1 C 12.062 -3.546 -2.740 1.00 . A A . 16 TYR CE1 1 1
3 2548 1 1 25 TYR CE2 C 14.234 -3.840 -3.690 1.00 . A A . 16 TYR CE2 1 1
3 2549 1 1 25 TYR CG C 13.170 -1.673 -3.787 1.00 . A A . 16 TYR CG 1 1
3 2550 1 1 25 TYR CZ C 13.142 -4.352 -3.026 1.00 . A A . 16 TYR CZ 1 1
3 2551 1 1 25 TYR H H 13.695 2.426 -4.229 1.00 . A A . 16 TYR H 1 1
3 2552 1 1 25 TYR HA H 12.918 0.575 -2.165 1.00 . A A . 16 TYR HA 1 1
3 2553 1 1 25 TYR HB2 H 12.205 0.077 -4.511 1.00 . A A . 16 TYR HB2 1 1
3 2554 1 1 25 TYR HB3 H 13.897 -0.075 -4.978 1.00 . A A . 16 TYR HB3 1 1
3 2555 1 1 25 TYR HD1 H 11.240 -1.579 -2.896 1.00 . A A . 16 TYR HD1 1 1
3 2556 1 1 25 TYR HD2 H 15.100 -2.110 -4.589 1.00 . A A . 16 TYR HD2 1 1
3 2557 1 1 25 TYR HE1 H 11.205 -3.946 -2.221 1.00 . A A . 16 TYR HE1 1 1
3 2558 1 1 25 TYR HE2 H 15.080 -4.473 -3.917 1.00 . A A . 16 TYR HE2 1 1
3 2559 1 1 25 TYR HH H 12.310 -6.061 -2.969 1.00 . A A . 16 TYR HH 1 1
3 2560 1 1 25 TYR N N 13.584 2.117 -3.302 1.00 . A A . 16 TYR N 1 1
3 2561 1 1 25 TYR O O 15.902 0.069 -3.267 1.00 . A A . 16 TYR O 1 1
3 2562 1 1 25 TYR OH O 13.132 -5.673 -2.644 1.00 . A A . 16 TYR OH 1 1
3 2563 1 1 26 PHE C C 16.424 -0.976 0.082 1.00 . A A . 17 PHE C 1 1
3 2564 1 1 26 PHE CA C 16.460 0.370 -0.606 1.00 . A A . 17 PHE CA 1 1
3 2565 1 1 26 PHE CB C 16.971 1.527 0.293 1.00 . A A . 17 PHE CB 1 1
3 2566 1 1 26 PHE CD1 C 15.034 2.844 1.232 1.00 . A A . 17 PHE CD1 1 1
3 2567 1 1 26 PHE CD2 C 16.329 1.523 2.731 1.00 . A A . 17 PHE CD2 1 1
3 2568 1 1 26 PHE CE1 C 14.235 3.264 2.280 1.00 . A A . 17 PHE CE1 1 1
3 2569 1 1 26 PHE CE2 C 15.539 1.941 3.783 1.00 . A A . 17 PHE CE2 1 1
3 2570 1 1 26 PHE CG C 16.087 1.968 1.442 1.00 . A A . 17 PHE CG 1 1
3 2571 1 1 26 PHE CZ C 14.489 2.812 3.556 1.00 . A A . 17 PHE CZ 1 1
3 2572 1 1 26 PHE H H 14.459 1.039 -0.708 1.00 . A A . 17 PHE H 1 1
3 2573 1 1 26 PHE HA H 17.145 0.261 -1.435 1.00 . A A . 17 PHE HA 1 1
3 2574 1 1 26 PHE HB2 H 17.910 1.225 0.730 1.00 . A A . 17 PHE HB2 1 1
3 2575 1 1 26 PHE HB3 H 17.150 2.387 -0.335 1.00 . A A . 17 PHE HB3 1 1
3 2576 1 1 26 PHE HD1 H 14.833 3.199 0.232 1.00 . A A . 17 PHE HD1 1 1
3 2577 1 1 26 PHE HD2 H 17.148 0.840 2.909 1.00 . A A . 17 PHE HD2 1 1
3 2578 1 1 26 PHE HE1 H 13.415 3.943 2.098 1.00 . A A . 17 PHE HE1 1 1
3 2579 1 1 26 PHE HE2 H 15.740 1.584 4.781 1.00 . A A . 17 PHE HE2 1 1
3 2580 1 1 26 PHE HZ H 13.873 3.138 4.382 1.00 . A A . 17 PHE HZ 1 1
3 2581 1 1 26 PHE N N 15.197 0.645 -1.222 1.00 . A A . 17 PHE N 1 1
3 2582 1 1 26 PHE O O 15.857 -1.140 1.160 1.00 . A A . 17 PHE O 1 1
3 2583 1 1 27 GLN C C 18.386 -3.364 0.637 1.00 . A A . 18 GLN C 1 1
3 2584 1 1 27 GLN CA C 17.037 -3.280 -0.042 1.00 . A A . 18 GLN CA 1 1
3 2585 1 1 27 GLN CB C 16.933 -4.347 -1.133 1.00 . A A . 18 GLN CB 1 1
3 2586 1 1 27 GLN CD C 16.910 -6.841 -1.648 1.00 . A A . 18 GLN CD 1 1
3 2587 1 1 27 GLN CG C 16.857 -5.763 -0.585 1.00 . A A . 18 GLN CG 1 1
3 2588 1 1 27 GLN H H 17.352 -1.781 -1.476 1.00 . A A . 18 GLN H 1 1
3 2589 1 1 27 GLN HA H 16.253 -3.404 0.691 1.00 . A A . 18 GLN HA 1 1
3 2590 1 1 27 GLN HB2 H 16.052 -4.159 -1.727 1.00 . A A . 18 GLN HB2 1 1
3 2591 1 1 27 GLN HB3 H 17.808 -4.273 -1.761 1.00 . A A . 18 GLN HB3 1 1
3 2592 1 1 27 GLN HE21 H 17.711 -8.061 -0.347 1.00 . A A . 18 GLN HE21 1 1
3 2593 1 1 27 GLN HE22 H 17.439 -8.732 -1.917 1.00 . A A . 18 GLN HE22 1 1
3 2594 1 1 27 GLN HG2 H 17.696 -5.907 0.081 1.00 . A A . 18 GLN HG2 1 1
3 2595 1 1 27 GLN HG3 H 15.940 -5.867 -0.027 1.00 . A A . 18 GLN HG3 1 1
3 2596 1 1 27 GLN N N 16.961 -1.957 -0.592 1.00 . A A . 18 GLN N 1 1
3 2597 1 1 27 GLN NE2 N 17.408 -7.989 -1.277 1.00 . A A . 18 GLN NE2 1 1
3 2598 1 1 27 GLN O O 19.420 -3.438 -0.028 1.00 . A A . 18 GLN O 1 1
3 2599 1 1 27 GLN OE1 O 16.493 -6.652 -2.792 1.00 . A A . 18 GLN OE1 1 1
3 2600 1 1 28 GLY C C 19.482 -3.726 4.052 1.00 . A A . 19 GLY C 1 1
3 2601 1 1 28 GLY CA C 19.642 -3.291 2.633 1.00 . A A . 19 GLY CA 1 1
3 2602 1 1 28 GLY H H 17.551 -3.244 2.435 1.00 . A A . 19 GLY H 1 1
3 2603 1 1 28 GLY HA2 H 20.335 -3.947 2.130 1.00 . A A . 19 GLY HA2 1 1
3 2604 1 1 28 GLY HA3 H 20.049 -2.290 2.625 1.00 . A A . 19 GLY HA3 1 1
3 2605 1 1 28 GLY N N 18.395 -3.285 1.935 1.00 . A A . 19 GLY N 1 1
3 2606 1 1 28 GLY O O 18.408 -4.191 4.453 1.00 . A A . 19 GLY O 1 1
3 2607 1 1 29 HIS C C 20.286 -2.608 6.928 1.00 . A A . 20 HIS C 1 1
3 2608 1 1 29 HIS CA C 20.561 -3.906 6.197 1.00 . A A . 20 HIS CA 1 1
3 2609 1 1 29 HIS CB C 21.944 -4.446 6.588 1.00 . A A . 20 HIS CB 1 1
3 2610 1 1 29 HIS CD2 C 21.870 -6.259 8.417 1.00 . A A . 20 HIS CD2 1 1
3 2611 1 1 29 HIS CE1 C 22.400 -5.069 10.147 1.00 . A A . 20 HIS CE1 1 1
3 2612 1 1 29 HIS CG C 22.046 -4.993 7.979 1.00 . A A . 20 HIS CG 1 1
3 2613 1 1 29 HIS H H 21.362 -3.220 4.389 1.00 . A A . 20 HIS H 1 1
3 2614 1 1 29 HIS HA H 19.795 -4.636 6.413 1.00 . A A . 20 HIS HA 1 1
3 2615 1 1 29 HIS HB2 H 22.212 -5.243 5.910 1.00 . A A . 20 HIS HB2 1 1
3 2616 1 1 29 HIS HB3 H 22.663 -3.647 6.490 1.00 . A A . 20 HIS HB3 1 1
3 2617 1 1 29 HIS HD1 H 22.560 -3.284 9.135 1.00 . A A . 20 HIS HD1 1 1
3 2618 1 1 29 HIS HD2 H 21.598 -7.108 7.808 1.00 . A A . 20 HIS HD2 1 1
3 2619 1 1 29 HIS HE1 H 22.639 -4.763 11.154 1.00 . A A . 20 HIS HE1 1 1
3 2620 1 1 29 HIS N N 20.546 -3.583 4.797 1.00 . A A . 20 HIS N 1 1
3 2621 1 1 29 HIS ND1 N 22.381 -4.249 9.094 1.00 . A A . 20 HIS ND1 1 1
3 2622 1 1 29 HIS NE2 N 22.096 -6.307 9.788 1.00 . A A . 20 HIS NE2 1 1
3 2623 1 1 29 HIS O O 20.651 -1.540 6.435 1.00 . A A . 20 HIS O 1 1
3 2624 1 1 30 MET C C 20.593 -0.897 9.457 1.00 . A A . 21 MET C 1 1
3 2625 1 1 30 MET CA C 19.342 -1.505 8.833 1.00 . A A . 21 MET CA 1 1
3 2626 1 1 30 MET CB C 18.255 -1.765 9.889 1.00 . A A . 21 MET CB 1 1
3 2627 1 1 30 MET CE C 18.850 -5.557 11.539 1.00 . A A . 21 MET CE 1 1
3 2628 1 1 30 MET CG C 18.542 -2.896 10.873 1.00 . A A . 21 MET CG 1 1
3 2629 1 1 30 MET H H 19.375 -3.555 8.425 1.00 . A A . 21 MET H 1 1
3 2630 1 1 30 MET HA H 18.958 -0.781 8.129 1.00 . A A . 21 MET HA 1 1
3 2631 1 1 30 MET HB2 H 18.115 -0.861 10.462 1.00 . A A . 21 MET HB2 1 1
3 2632 1 1 30 MET HB3 H 17.332 -1.990 9.375 1.00 . A A . 21 MET HB3 1 1
3 2633 1 1 30 MET HE1 H 18.881 -6.591 11.231 1.00 . A A . 21 MET HE1 1 1
3 2634 1 1 30 MET HE2 H 18.060 -5.419 12.261 1.00 . A A . 21 MET HE2 1 1
3 2635 1 1 30 MET HE3 H 19.799 -5.286 11.980 1.00 . A A . 21 MET HE3 1 1
3 2636 1 1 30 MET HG2 H 19.513 -2.728 11.314 1.00 . A A . 21 MET HG2 1 1
3 2637 1 1 30 MET HG3 H 17.790 -2.877 11.650 1.00 . A A . 21 MET HG3 1 1
3 2638 1 1 30 MET N N 19.650 -2.684 8.063 1.00 . A A . 21 MET N 1 1
3 2639 1 1 30 MET O O 21.336 -1.550 10.206 1.00 . A A . 21 MET O 1 1
3 2640 1 1 30 MET SD S 18.542 -4.532 10.105 1.00 . A A . 21 MET SD 1 1
3 2641 1 1 31 ALA C C 21.430 2.559 9.595 1.00 . A A . 22 ALA C 1 1
3 2642 1 1 31 ALA CA C 21.923 1.130 9.607 1.00 . A A . 22 ALA CA 1 1
3 2643 1 1 31 ALA CB C 23.217 0.971 8.826 1.00 . A A . 22 ALA CB 1 1
3 2644 1 1 31 ALA H H 20.303 0.733 8.366 1.00 . A A . 22 ALA H 1 1
3 2645 1 1 31 ALA HA H 22.075 0.826 10.633 1.00 . A A . 22 ALA HA 1 1
3 2646 1 1 31 ALA HB1 H 23.979 1.603 9.260 1.00 . A A . 22 ALA HB1 1 1
3 2647 1 1 31 ALA HB2 H 23.046 1.263 7.802 1.00 . A A . 22 ALA HB2 1 1
3 2648 1 1 31 ALA HB3 H 23.535 -0.060 8.859 1.00 . A A . 22 ALA HB3 1 1
3 2649 1 1 31 ALA N N 20.854 0.325 9.067 1.00 . A A . 22 ALA N 1 1
3 2650 1 1 31 ALA O O 21.686 3.341 8.672 1.00 . A A . 22 ALA O 1 1
3 2651 1 1 32 TRP C C 20.720 4.984 11.682 1.00 . A A . 23 TRP C 1 1
3 2652 1 1 32 TRP CA C 19.928 4.089 10.736 1.00 . A A . 23 TRP CA 1 1
3 2653 1 1 32 TRP CB C 18.521 3.806 11.282 1.00 . A A . 23 TRP CB 1 1
3 2654 1 1 32 TRP CD1 C 17.900 2.252 9.355 1.00 . A A . 23 TRP CD1 1 1
3 2655 1 1 32 TRP CD2 C 16.166 3.290 10.252 1.00 . A A . 23 TRP CD2 1 1
3 2656 1 1 32 TRP CE2 C 15.701 2.492 9.201 1.00 . A A . 23 TRP CE2 1 1
3 2657 1 1 32 TRP CE3 C 15.245 4.029 10.972 1.00 . A A . 23 TRP CE3 1 1
3 2658 1 1 32 TRP CG C 17.581 3.139 10.317 1.00 . A A . 23 TRP CG 1 1
3 2659 1 1 32 TRP CH2 C 13.486 3.159 9.589 1.00 . A A . 23 TRP CH2 1 1
3 2660 1 1 32 TRP CZ2 C 14.358 2.429 8.864 1.00 . A A . 23 TRP CZ2 1 1
3 2661 1 1 32 TRP CZ3 C 13.918 3.954 10.632 1.00 . A A . 23 TRP CZ3 1 1
3 2662 1 1 32 TRP H H 20.433 2.131 11.243 1.00 . A A . 23 TRP H 1 1
3 2663 1 1 32 TRP HA H 19.841 4.568 9.772 1.00 . A A . 23 TRP HA 1 1
3 2664 1 1 32 TRP HB2 H 18.605 3.154 12.138 1.00 . A A . 23 TRP HB2 1 1
3 2665 1 1 32 TRP HB3 H 18.077 4.745 11.562 1.00 . A A . 23 TRP HB3 1 1
3 2666 1 1 32 TRP HD1 H 18.929 1.971 9.222 1.00 . A A . 23 TRP HD1 1 1
3 2667 1 1 32 TRP HE1 H 16.738 1.239 7.899 1.00 . A A . 23 TRP HE1 1 1
3 2668 1 1 32 TRP HE3 H 15.551 4.664 11.792 1.00 . A A . 23 TRP HE3 1 1
3 2669 1 1 32 TRP HH2 H 12.432 3.127 9.357 1.00 . A A . 23 TRP HH2 1 1
3 2670 1 1 32 TRP HZ2 H 13.975 1.838 8.056 1.00 . A A . 23 TRP HZ2 1 1
3 2671 1 1 32 TRP HZ3 H 13.198 4.521 11.199 1.00 . A A . 23 TRP HZ3 1 1
3 2672 1 1 32 TRP N N 20.606 2.828 10.572 1.00 . A A . 23 TRP N 1 1
3 2673 1 1 32 TRP NE1 N 16.785 1.867 8.656 1.00 . A A . 23 TRP NE1 1 1
3 2674 1 1 32 TRP O O 21.902 4.721 11.951 1.00 . A A . 23 TRP O 1 1
3 2675 1 1 33 LYS C C 20.547 6.496 14.497 1.00 . A A . 24 LYS C 1 1
3 2676 1 1 33 LYS CA C 20.743 6.956 13.075 1.00 . A A . 24 LYS CA 1 1
3 2677 1 1 33 LYS CB C 20.261 8.388 12.865 1.00 . A A . 24 LYS CB 1 1
3 2678 1 1 33 LYS CD C 22.086 9.110 11.366 1.00 . A A . 24 LYS CD 1 1
3 2679 1 1 33 LYS CE C 22.539 9.301 9.934 1.00 . A A . 24 LYS CE 1 1
3 2680 1 1 33 LYS CG C 20.587 8.947 11.495 1.00 . A A . 24 LYS CG 1 1
3 2681 1 1 33 LYS H H 19.157 6.217 11.938 1.00 . A A . 24 LYS H 1 1
3 2682 1 1 33 LYS HA H 21.807 6.915 12.914 1.00 . A A . 24 LYS HA 1 1
3 2683 1 1 33 LYS HB2 H 19.200 8.436 13.059 1.00 . A A . 24 LYS HB2 1 1
3 2684 1 1 33 LYS HB3 H 20.767 9.004 13.595 1.00 . A A . 24 LYS HB3 1 1
3 2685 1 1 33 LYS HD2 H 22.339 10.008 11.911 1.00 . A A . 24 LYS HD2 1 1
3 2686 1 1 33 LYS HD3 H 22.602 8.290 11.839 1.00 . A A . 24 LYS HD3 1 1
3 2687 1 1 33 LYS HE2 H 22.046 8.572 9.309 1.00 . A A . 24 LYS HE2 1 1
3 2688 1 1 33 LYS HE3 H 22.275 10.296 9.610 1.00 . A A . 24 LYS HE3 1 1
3 2689 1 1 33 LYS HG2 H 20.229 8.262 10.739 1.00 . A A . 24 LYS HG2 1 1
3 2690 1 1 33 LYS HG3 H 20.112 9.910 11.378 1.00 . A A . 24 LYS HG3 1 1
3 2691 1 1 33 LYS HZ1 H 24.265 8.173 10.130 1.00 . A A . 24 LYS HZ1 1 1
3 2692 1 1 33 LYS HZ2 H 24.528 9.804 10.402 1.00 . A A . 24 LYS HZ2 1 1
3 2693 1 1 33 LYS HZ3 H 24.329 9.237 8.833 1.00 . A A . 24 LYS HZ3 1 1
3 2694 1 1 33 LYS N N 20.096 6.043 12.163 1.00 . A A . 24 LYS N 1 1
3 2695 1 1 33 LYS NZ N 24.002 9.128 9.813 1.00 . A A . 24 LYS NZ 1 1
3 2696 1 1 33 LYS O O 20.041 5.406 14.737 1.00 . A A . 24 LYS O 1 1
3 2697 1 1 34 ASP C C 19.548 6.944 17.420 1.00 . A A . 25 ASP C 1 1
3 2698 1 1 34 ASP CA C 20.947 6.936 16.822 1.00 . A A . 25 ASP CA 1 1
3 2699 1 1 34 ASP CB C 21.875 7.850 17.604 1.00 . A A . 25 ASP CB 1 1
3 2700 1 1 34 ASP CG C 22.705 7.111 18.627 1.00 . A A . 25 ASP CG 1 1
3 2701 1 1 34 ASP H H 21.169 8.236 15.159 1.00 . A A . 25 ASP H 1 1
3 2702 1 1 34 ASP HA H 21.336 5.938 16.864 1.00 . A A . 25 ASP HA 1 1
3 2703 1 1 34 ASP HB2 H 22.544 8.372 16.933 1.00 . A A . 25 ASP HB2 1 1
3 2704 1 1 34 ASP HB3 H 21.266 8.567 18.133 1.00 . A A . 25 ASP HB3 1 1
3 2705 1 1 34 ASP N N 20.921 7.330 15.427 1.00 . A A . 25 ASP N 1 1
3 2706 1 1 34 ASP O O 19.202 6.139 18.282 1.00 . A A . 25 ASP O 1 1
3 2707 1 1 34 ASP OD1 O 22.153 6.434 19.500 1.00 . A A . 25 ASP OD1 1 1
3 2708 1 1 34 ASP OD2 O 23.954 7.267 18.607 1.00 . A A . 25 ASP OD2 1 1
3 2709 1 1 35 CYS C C 16.399 7.818 16.230 1.00 . A A . 26 CYS C 1 1
3 2710 1 1 35 CYS CA C 17.373 7.998 17.372 1.00 . A A . 26 CYS CA 1 1
3 2711 1 1 35 CYS CB C 17.237 9.388 17.944 1.00 . A A . 26 CYS CB 1 1
3 2712 1 1 35 CYS H H 19.030 8.351 16.127 1.00 . A A . 26 CYS H 1 1
3 2713 1 1 35 CYS HA H 17.131 7.279 18.141 1.00 . A A . 26 CYS HA 1 1
3 2714 1 1 35 CYS HB2 H 17.423 10.068 17.135 1.00 . A A . 26 CYS HB2 1 1
3 2715 1 1 35 CYS HB3 H 16.234 9.538 18.318 1.00 . A A . 26 CYS HB3 1 1
3 2716 1 1 35 CYS N N 18.728 7.810 16.893 1.00 . A A . 26 CYS N 1 1
3 2717 1 1 35 CYS O O 16.679 8.189 15.089 1.00 . A A . 26 CYS O 1 1
3 2718 1 1 35 CYS SG S 18.417 9.766 19.273 1.00 . A A . 26 CYS SG 1 1
3 2719 1 1 36 ILE C C 13.028 7.720 15.838 1.00 . A A . 27 ILE C 1 1
3 2720 1 1 36 ILE CA C 14.292 6.956 15.511 1.00 . A A . 27 ILE CA 1 1
3 2721 1 1 36 ILE CB C 14.086 5.435 15.399 1.00 . A A . 27 ILE CB 1 1
3 2722 1 1 36 ILE CD1 C 13.535 3.619 13.814 1.00 . A A . 27 ILE CD1 1 1
3 2723 1 1 36 ILE CG1 C 13.266 5.045 14.188 1.00 . A A . 27 ILE CG1 1 1
3 2724 1 1 36 ILE CG2 C 13.461 4.849 16.653 1.00 . A A . 27 ILE CG2 1 1
3 2725 1 1 36 ILE H H 15.088 6.990 17.450 1.00 . A A . 27 ILE H 1 1
3 2726 1 1 36 ILE HA H 14.680 7.327 14.574 1.00 . A A . 27 ILE HA 1 1
3 2727 1 1 36 ILE HB H 15.065 4.996 15.323 1.00 . A A . 27 ILE HB 1 1
3 2728 1 1 36 ILE HD11 H 12.866 3.297 13.032 1.00 . A A . 27 ILE HD11 1 1
3 2729 1 1 36 ILE HD12 H 13.513 2.985 14.683 1.00 . A A . 27 ILE HD12 1 1
3 2730 1 1 36 ILE HD13 H 14.540 3.610 13.410 1.00 . A A . 27 ILE HD13 1 1
3 2731 1 1 36 ILE HG12 H 12.216 5.139 14.426 1.00 . A A . 27 ILE HG12 1 1
3 2732 1 1 36 ILE HG13 H 13.499 5.670 13.341 1.00 . A A . 27 ILE HG13 1 1
3 2733 1 1 36 ILE HG21 H 13.333 3.785 16.519 1.00 . A A . 27 ILE HG21 1 1
3 2734 1 1 36 ILE HG22 H 12.501 5.317 16.811 1.00 . A A . 27 ILE HG22 1 1
3 2735 1 1 36 ILE HG23 H 14.107 5.041 17.498 1.00 . A A . 27 ILE HG23 1 1
3 2736 1 1 36 ILE N N 15.276 7.239 16.515 1.00 . A A . 27 ILE N 1 1
3 2737 1 1 36 ILE O O 12.590 7.758 16.987 1.00 . A A . 27 ILE O 1 1
3 2738 1 1 37 ILE C C 10.229 8.855 14.129 1.00 . A A . 28 ILE C 1 1
3 2739 1 1 37 ILE CA C 11.362 9.257 15.063 1.00 . A A . 28 ILE CA 1 1
3 2740 1 1 37 ILE CB C 11.771 10.718 14.741 1.00 . A A . 28 ILE CB 1 1
3 2741 1 1 37 ILE CD1 C 13.130 10.978 16.942 1.00 . A A . 28 ILE CD1 1 1
3 2742 1 1 37 ILE CG1 C 13.092 11.134 15.432 1.00 . A A . 28 ILE CG1 1 1
3 2743 1 1 37 ILE CG2 C 10.651 11.690 15.061 1.00 . A A . 28 ILE CG2 1 1
3 2744 1 1 37 ILE H H 12.787 8.239 13.924 1.00 . A A . 28 ILE H 1 1
3 2745 1 1 37 ILE HA H 11.041 9.186 16.095 1.00 . A A . 28 ILE HA 1 1
3 2746 1 1 37 ILE HB H 11.922 10.760 13.674 1.00 . A A . 28 ILE HB 1 1
3 2747 1 1 37 ILE HD11 H 12.953 9.944 17.200 1.00 . A A . 28 ILE HD11 1 1
3 2748 1 1 37 ILE HD12 H 12.382 11.606 17.397 1.00 . A A . 28 ILE HD12 1 1
3 2749 1 1 37 ILE HD13 H 14.111 11.261 17.298 1.00 . A A . 28 ILE HD13 1 1
3 2750 1 1 37 ILE HG12 H 13.895 10.532 15.033 1.00 . A A . 28 ILE HG12 1 1
3 2751 1 1 37 ILE HG13 H 13.290 12.171 15.198 1.00 . A A . 28 ILE HG13 1 1
3 2752 1 1 37 ILE HG21 H 9.801 11.472 14.432 1.00 . A A . 28 ILE HG21 1 1
3 2753 1 1 37 ILE HG22 H 10.984 12.704 14.896 1.00 . A A . 28 ILE HG22 1 1
3 2754 1 1 37 ILE HG23 H 10.369 11.554 16.094 1.00 . A A . 28 ILE HG23 1 1
3 2755 1 1 37 ILE N N 12.476 8.370 14.849 1.00 . A A . 28 ILE N 1 1
3 2756 1 1 37 ILE O O 10.343 8.942 12.912 1.00 . A A . 28 ILE O 1 1
3 2757 1 1 38 GLN C C 6.987 9.112 13.942 1.00 . A A . 29 GLN C 1 1
3 2758 1 1 38 GLN CA C 8.011 7.989 13.944 1.00 . A A . 29 GLN CA 1 1
3 2759 1 1 38 GLN CB C 7.449 6.728 14.577 1.00 . A A . 29 GLN CB 1 1
3 2760 1 1 38 GLN CD C 7.848 4.288 15.145 1.00 . A A . 29 GLN CD 1 1
3 2761 1 1 38 GLN CG C 8.405 5.540 14.504 1.00 . A A . 29 GLN CG 1 1
3 2762 1 1 38 GLN H H 9.122 8.362 15.672 1.00 . A A . 29 GLN H 1 1
3 2763 1 1 38 GLN HA H 8.319 7.779 12.930 1.00 . A A . 29 GLN HA 1 1
3 2764 1 1 38 GLN HB2 H 7.272 6.950 15.620 1.00 . A A . 29 GLN HB2 1 1
3 2765 1 1 38 GLN HB3 H 6.509 6.477 14.112 1.00 . A A . 29 GLN HB3 1 1
3 2766 1 1 38 GLN HE21 H 8.816 3.134 13.836 1.00 . A A . 29 GLN HE21 1 1
3 2767 1 1 38 GLN HE22 H 7.849 2.315 14.996 1.00 . A A . 29 GLN HE22 1 1
3 2768 1 1 38 GLN HG2 H 8.682 5.333 13.480 1.00 . A A . 29 GLN HG2 1 1
3 2769 1 1 38 GLN HG3 H 9.301 5.818 15.037 1.00 . A A . 29 GLN HG3 1 1
3 2770 1 1 38 GLN N N 9.162 8.405 14.692 1.00 . A A . 29 GLN N 1 1
3 2771 1 1 38 GLN NE2 N 8.211 3.141 14.609 1.00 . A A . 29 GLN NE2 1 1
3 2772 1 1 38 GLN O O 6.745 9.734 14.975 1.00 . A A . 29 GLN O 1 1
3 2773 1 1 38 GLN OE1 O 7.084 4.352 16.113 1.00 . A A . 29 GLN OE1 1 1
3 2774 1 1 39 ARG C C 4.076 9.785 12.580 1.00 . A A . 30 ARG C 1 1
3 2775 1 1 39 ARG CA C 5.441 10.440 12.664 1.00 . A A . 30 ARG CA 1 1
3 2776 1 1 39 ARG CB C 5.651 11.232 11.372 1.00 . A A . 30 ARG CB 1 1
3 2777 1 1 39 ARG CD C 5.153 13.462 10.194 1.00 . A A . 30 ARG CD 1 1
3 2778 1 1 39 ARG CG C 5.200 12.672 11.504 1.00 . A A . 30 ARG CG 1 1
3 2779 1 1 39 ARG CZ C 3.069 14.274 9.113 1.00 . A A . 30 ARG CZ 1 1
3 2780 1 1 39 ARG H H 6.617 8.861 11.990 1.00 . A A . 30 ARG H 1 1
3 2781 1 1 39 ARG HA H 5.522 11.099 13.516 1.00 . A A . 30 ARG HA 1 1
3 2782 1 1 39 ARG HB2 H 6.695 11.190 11.103 1.00 . A A . 30 ARG HB2 1 1
3 2783 1 1 39 ARG HB3 H 5.068 10.763 10.594 1.00 . A A . 30 ARG HB3 1 1
3 2784 1 1 39 ARG HD2 H 5.261 14.513 10.422 1.00 . A A . 30 ARG HD2 1 1
3 2785 1 1 39 ARG HD3 H 5.964 13.134 9.559 1.00 . A A . 30 ARG HD3 1 1
3 2786 1 1 39 ARG HE H 3.600 12.337 9.345 1.00 . A A . 30 ARG HE 1 1
3 2787 1 1 39 ARG HG2 H 4.211 12.634 11.930 1.00 . A A . 30 ARG HG2 1 1
3 2788 1 1 39 ARG HG3 H 5.865 13.160 12.199 1.00 . A A . 30 ARG HG3 1 1
3 2789 1 1 39 ARG HH11 H 4.463 15.784 9.258 1.00 . A A . 30 ARG HH11 1 1
3 2790 1 1 39 ARG HH12 H 2.942 16.279 8.749 1.00 . A A . 30 ARG HH12 1 1
3 2791 1 1 39 ARG HH21 H 1.453 13.096 8.635 1.00 . A A . 30 ARG HH21 1 1
3 2792 1 1 39 ARG HH22 H 1.202 14.784 8.511 1.00 . A A . 30 ARG HH22 1 1
3 2793 1 1 39 ARG N N 6.411 9.391 12.791 1.00 . A A . 30 ARG N 1 1
3 2794 1 1 39 ARG NE N 3.883 13.269 9.483 1.00 . A A . 30 ARG NE 1 1
3 2795 1 1 39 ARG NH1 N 3.521 15.518 9.049 1.00 . A A . 30 ARG NH1 1 1
3 2796 1 1 39 ARG NH2 N 1.832 14.018 8.709 1.00 . A A . 30 ARG NH2 1 1
3 2797 1 1 39 ARG O O 3.792 9.090 11.612 1.00 . A A . 30 ARG O 1 1
3 2798 1 1 40 TYR C C 0.944 10.489 13.180 1.00 . A A . 31 TYR C 1 1
3 2799 1 1 40 TYR CA C 1.926 9.454 13.639 1.00 . A A . 31 TYR CA 1 1
3 2800 1 1 40 TYR CB C 1.577 8.991 15.036 1.00 . A A . 31 TYR CB 1 1
3 2801 1 1 40 TYR CD1 C 3.580 7.667 15.756 1.00 . A A . 31 TYR CD1 1 1
3 2802 1 1 40 TYR CD2 C 1.484 6.566 15.590 1.00 . A A . 31 TYR CD2 1 1
3 2803 1 1 40 TYR CE1 C 4.171 6.498 16.157 1.00 . A A . 31 TYR CE1 1 1
3 2804 1 1 40 TYR CE2 C 2.061 5.394 15.992 1.00 . A A . 31 TYR CE2 1 1
3 2805 1 1 40 TYR CG C 2.231 7.717 15.464 1.00 . A A . 31 TYR CG 1 1
3 2806 1 1 40 TYR CZ C 3.406 5.355 16.275 1.00 . A A . 31 TYR CZ 1 1
3 2807 1 1 40 TYR H H 3.575 10.544 14.319 1.00 . A A . 31 TYR H 1 1
3 2808 1 1 40 TYR HA H 1.865 8.606 12.983 1.00 . A A . 31 TYR HA 1 1
3 2809 1 1 40 TYR HB2 H 1.951 9.733 15.719 1.00 . A A . 31 TYR HB2 1 1
3 2810 1 1 40 TYR HB3 H 0.507 8.885 15.137 1.00 . A A . 31 TYR HB3 1 1
3 2811 1 1 40 TYR HD1 H 4.174 8.564 15.659 1.00 . A A . 31 TYR HD1 1 1
3 2812 1 1 40 TYR HD2 H 0.428 6.593 15.367 1.00 . A A . 31 TYR HD2 1 1
3 2813 1 1 40 TYR HE1 H 5.225 6.509 16.380 1.00 . A A . 31 TYR HE1 1 1
3 2814 1 1 40 TYR HE2 H 1.440 4.520 16.082 1.00 . A A . 31 TYR HE2 1 1
3 2815 1 1 40 TYR HH H 4.563 4.364 17.417 1.00 . A A . 31 TYR HH 1 1
3 2816 1 1 40 TYR N N 3.266 9.980 13.569 1.00 . A A . 31 TYR N 1 1
3 2817 1 1 40 TYR O O 1.179 11.687 13.325 1.00 . A A . 31 TYR O 1 1
3 2818 1 1 40 TYR OH O 3.987 4.170 16.670 1.00 . A A . 31 TYR OH 1 1
3 2819 1 1 41 LYS C C -2.458 10.177 12.280 1.00 . A A . 32 LYS C 1 1
3 2820 1 1 41 LYS CA C -1.131 10.890 12.080 1.00 . A A . 32 LYS CA 1 1
3 2821 1 1 41 LYS CB C -0.820 11.166 10.624 1.00 . A A . 32 LYS CB 1 1
3 2822 1 1 41 LYS CD C -2.900 12.356 9.824 1.00 . A A . 32 LYS CD 1 1
3 2823 1 1 41 LYS CE C -3.438 13.630 9.205 1.00 . A A . 32 LYS CE 1 1
3 2824 1 1 41 LYS CG C -1.401 12.427 10.030 1.00 . A A . 32 LYS CG 1 1
3 2825 1 1 41 LYS H H -0.255 9.068 12.483 1.00 . A A . 32 LYS H 1 1
3 2826 1 1 41 LYS HA H -1.109 11.813 12.624 1.00 . A A . 32 LYS HA 1 1
3 2827 1 1 41 LYS HB2 H 0.250 11.188 10.487 1.00 . A A . 32 LYS HB2 1 1
3 2828 1 1 41 LYS HB3 H -1.230 10.321 10.100 1.00 . A A . 32 LYS HB3 1 1
3 2829 1 1 41 LYS HD2 H -3.127 11.532 9.164 1.00 . A A . 32 LYS HD2 1 1
3 2830 1 1 41 LYS HD3 H -3.376 12.199 10.782 1.00 . A A . 32 LYS HD3 1 1
3 2831 1 1 41 LYS HE2 H -3.233 14.462 9.862 1.00 . A A . 32 LYS HE2 1 1
3 2832 1 1 41 LYS HE3 H -2.942 13.783 8.260 1.00 . A A . 32 LYS HE3 1 1
3 2833 1 1 41 LYS HG2 H -1.143 13.236 10.698 1.00 . A A . 32 LYS HG2 1 1
3 2834 1 1 41 LYS HG3 H -0.913 12.576 9.082 1.00 . A A . 32 LYS HG3 1 1
3 2835 1 1 41 LYS HZ1 H -5.365 13.198 9.836 1.00 . A A . 32 LYS HZ1 1 1
3 2836 1 1 41 LYS HZ2 H -5.106 12.864 8.204 1.00 . A A . 32 LYS HZ2 1 1
3 2837 1 1 41 LYS HZ3 H -5.290 14.460 8.721 1.00 . A A . 32 LYS HZ3 1 1
3 2838 1 1 41 LYS N N -0.119 10.036 12.585 1.00 . A A . 32 LYS N 1 1
3 2839 1 1 41 LYS NZ N -4.889 13.536 8.966 1.00 . A A . 32 LYS NZ 1 1
3 2840 1 1 41 LYS O O -2.640 9.057 11.810 1.00 . A A . 32 LYS O 1 1
3 2841 1 1 42 ASP C C -4.690 8.993 14.136 1.00 . A A . 33 ASP C 1 1
3 2842 1 1 42 ASP CA C -4.667 10.305 13.376 1.00 . A A . 33 ASP CA 1 1
3 2843 1 1 42 ASP CB C -5.631 10.281 12.196 1.00 . A A . 33 ASP CB 1 1
3 2844 1 1 42 ASP CG C -6.289 11.614 11.949 1.00 . A A . 33 ASP CG 1 1
3 2845 1 1 42 ASP H H -3.032 11.678 13.386 1.00 . A A . 33 ASP H 1 1
3 2846 1 1 42 ASP HA H -5.052 11.031 14.067 1.00 . A A . 33 ASP HA 1 1
3 2847 1 1 42 ASP HB2 H -5.034 10.046 11.334 1.00 . A A . 33 ASP HB2 1 1
3 2848 1 1 42 ASP HB3 H -6.387 9.525 12.347 1.00 . A A . 33 ASP HB3 1 1
3 2849 1 1 42 ASP N N -3.327 10.811 13.036 1.00 . A A . 33 ASP N 1 1
3 2850 1 1 42 ASP O O -5.668 8.235 14.075 1.00 . A A . 33 ASP O 1 1
3 2851 1 1 42 ASP OD1 O -7.357 11.888 12.531 1.00 . A A . 33 ASP OD1 1 1
3 2852 1 1 42 ASP OD2 O -5.774 12.434 11.179 1.00 . A A . 33 ASP OD2 1 1
3 2853 1 1 43 GLY C C -2.806 6.454 15.156 1.00 . A A . 34 GLY C 1 1
3 2854 1 1 43 GLY CA C -3.616 7.586 15.742 1.00 . A A . 34 GLY CA 1 1
3 2855 1 1 43 GLY H H -2.941 9.417 14.980 1.00 . A A . 34 GLY H 1 1
3 2856 1 1 43 GLY HA2 H -3.208 7.843 16.710 1.00 . A A . 34 GLY HA2 1 1
3 2857 1 1 43 GLY HA3 H -4.640 7.266 15.857 1.00 . A A . 34 GLY HA3 1 1
3 2858 1 1 43 GLY N N -3.667 8.765 14.925 1.00 . A A . 34 GLY N 1 1
3 2859 1 1 43 GLY O O -2.461 5.512 15.871 1.00 . A A . 34 GLY O 1 1
3 2860 1 1 44 ASP C C -0.481 6.114 12.662 1.00 . A A . 35 ASP C 1 1
3 2861 1 1 44 ASP CA C -1.715 5.505 13.239 1.00 . A A . 35 ASP CA 1 1
3 2862 1 1 44 ASP CB C -2.528 4.752 12.180 1.00 . A A . 35 ASP CB 1 1
3 2863 1 1 44 ASP CG C -3.057 5.570 11.016 1.00 . A A . 35 ASP CG 1 1
3 2864 1 1 44 ASP H H -2.666 7.308 13.316 1.00 . A A . 35 ASP H 1 1
3 2865 1 1 44 ASP HA H -1.379 4.803 13.988 1.00 . A A . 35 ASP HA 1 1
3 2866 1 1 44 ASP HB2 H -1.844 4.040 11.756 1.00 . A A . 35 ASP HB2 1 1
3 2867 1 1 44 ASP HB3 H -3.337 4.226 12.661 1.00 . A A . 35 ASP HB3 1 1
3 2868 1 1 44 ASP N N -2.466 6.537 13.887 1.00 . A A . 35 ASP N 1 1
3 2869 1 1 44 ASP O O -0.400 7.330 12.487 1.00 . A A . 35 ASP O 1 1
3 2870 1 1 44 ASP OD1 O -4.012 6.348 11.187 1.00 . A A . 35 ASP OD1 1 1
3 2871 1 1 44 ASP OD2 O -2.572 5.379 9.877 1.00 . A A . 35 ASP OD2 1 1
3 2872 1 1 45 VAL C C 1.689 6.229 10.473 1.00 . A A . 36 VAL C 1 1
3 2873 1 1 45 VAL CA C 1.765 5.780 11.947 1.00 . A A . 36 VAL CA 1 1
3 2874 1 1 45 VAL CB C 2.909 4.785 12.225 1.00 . A A . 36 VAL CB 1 1
3 2875 1 1 45 VAL CG1 C 2.732 3.502 11.448 1.00 . A A . 36 VAL CG1 1 1
3 2876 1 1 45 VAL CG2 C 4.262 5.427 11.984 1.00 . A A . 36 VAL CG2 1 1
3 2877 1 1 45 VAL H H 0.308 4.337 12.567 1.00 . A A . 36 VAL H 1 1
3 2878 1 1 45 VAL HA H 1.955 6.671 12.531 1.00 . A A . 36 VAL HA 1 1
3 2879 1 1 45 VAL HB H 2.848 4.526 13.272 1.00 . A A . 36 VAL HB 1 1
3 2880 1 1 45 VAL HG11 H 1.780 3.069 11.716 1.00 . A A . 36 VAL HG11 1 1
3 2881 1 1 45 VAL HG12 H 3.527 2.811 11.685 1.00 . A A . 36 VAL HG12 1 1
3 2882 1 1 45 VAL HG13 H 2.729 3.733 10.393 1.00 . A A . 36 VAL HG13 1 1
3 2883 1 1 45 VAL HG21 H 4.316 5.749 10.955 1.00 . A A . 36 VAL HG21 1 1
3 2884 1 1 45 VAL HG22 H 5.044 4.715 12.200 1.00 . A A . 36 VAL HG22 1 1
3 2885 1 1 45 VAL HG23 H 4.355 6.286 12.634 1.00 . A A . 36 VAL HG23 1 1
3 2886 1 1 45 VAL N N 0.490 5.292 12.421 1.00 . A A . 36 VAL N 1 1
3 2887 1 1 45 VAL O O 1.078 5.573 9.626 1.00 . A A . 36 VAL O 1 1
3 2888 1 1 46 ASN C C 3.609 8.063 8.243 1.00 . A A . 37 ASN C 1 1
3 2889 1 1 46 ASN CA C 2.243 8.049 8.932 1.00 . A A . 37 ASN CA 1 1
3 2890 1 1 46 ASN CB C 1.730 9.448 9.214 1.00 . A A . 37 ASN CB 1 1
3 2891 1 1 46 ASN CG C 1.835 10.450 8.101 1.00 . A A . 37 ASN CG 1 1
3 2892 1 1 46 ASN H H 2.775 7.822 10.929 1.00 . A A . 37 ASN H 1 1
3 2893 1 1 46 ASN HA H 1.513 7.565 8.310 1.00 . A A . 37 ASN HA 1 1
3 2894 1 1 46 ASN HB2 H 0.693 9.366 9.491 1.00 . A A . 37 ASN HB2 1 1
3 2895 1 1 46 ASN HB3 H 2.256 9.815 10.075 1.00 . A A . 37 ASN HB3 1 1
3 2896 1 1 46 ASN HD21 H 0.021 10.009 7.464 1.00 . A A . 37 ASN HD21 1 1
3 2897 1 1 46 ASN HD22 H 0.841 11.203 6.561 1.00 . A A . 37 ASN HD22 1 1
3 2898 1 1 46 ASN N N 2.274 7.373 10.212 1.00 . A A . 37 ASN N 1 1
3 2899 1 1 46 ASN ND2 N 0.815 10.570 7.309 1.00 . A A . 37 ASN ND2 1 1
3 2900 1 1 46 ASN O O 3.790 7.480 7.183 1.00 . A A . 37 ASN O 1 1
3 2901 1 1 46 ASN OD1 O 2.827 11.159 8.003 1.00 . A A . 37 ASN OD1 1 1
3 2902 1 1 47 ASN C C 6.925 8.229 9.300 1.00 . A A . 38 ASN C 1 1
3 2903 1 1 47 ASN CA C 5.920 8.808 8.339 1.00 . A A . 38 ASN CA 1 1
3 2904 1 1 47 ASN CB C 6.335 10.248 8.009 1.00 . A A . 38 ASN CB 1 1
3 2905 1 1 47 ASN CG C 6.077 10.699 6.575 1.00 . A A . 38 ASN CG 1 1
3 2906 1 1 47 ASN H H 4.366 9.077 9.749 1.00 . A A . 38 ASN H 1 1
3 2907 1 1 47 ASN HA H 5.910 8.224 7.436 1.00 . A A . 38 ASN HA 1 1
3 2908 1 1 47 ASN HB2 H 5.819 10.911 8.687 1.00 . A A . 38 ASN HB2 1 1
3 2909 1 1 47 ASN HB3 H 7.397 10.315 8.202 1.00 . A A . 38 ASN HB3 1 1
3 2910 1 1 47 ASN HD21 H 4.216 11.279 6.984 1.00 . A A . 38 ASN HD21 1 1
3 2911 1 1 47 ASN HD22 H 4.736 11.509 5.366 1.00 . A A . 38 ASN HD22 1 1
3 2912 1 1 47 ASN N N 4.568 8.701 8.869 1.00 . A A . 38 ASN N 1 1
3 2913 1 1 47 ASN ND2 N 4.904 11.206 6.284 1.00 . A A . 38 ASN ND2 1 1
3 2914 1 1 47 ASN O O 6.613 7.980 10.460 1.00 . A A . 38 ASN O 1 1
3 2915 1 1 47 ASN OD1 O 6.955 10.592 5.726 1.00 . A A . 38 ASN OD1 1 1
3 2916 1 1 48 ILE C C 10.465 8.417 9.306 1.00 . A A . 39 ILE C 1 1
3 2917 1 1 48 ILE CA C 9.259 7.509 9.549 1.00 . A A . 39 ILE CA 1 1
3 2918 1 1 48 ILE CB C 9.582 6.014 9.152 1.00 . A A . 39 ILE CB 1 1
3 2919 1 1 48 ILE CD1 C 7.305 4.924 9.756 1.00 . A A . 39 ILE CD1 1 1
3 2920 1 1 48 ILE CG1 C 8.799 4.975 9.981 1.00 . A A . 39 ILE CG1 1 1
3 2921 1 1 48 ILE CG2 C 11.067 5.667 9.159 1.00 . A A . 39 ILE CG2 1 1
3 2922 1 1 48 ILE H H 8.273 8.301 7.874 1.00 . A A . 39 ILE H 1 1
3 2923 1 1 48 ILE HA H 9.006 7.550 10.599 1.00 . A A . 39 ILE HA 1 1
3 2924 1 1 48 ILE HB H 9.263 5.913 8.125 1.00 . A A . 39 ILE HB 1 1
3 2925 1 1 48 ILE HD11 H 6.869 4.155 10.375 1.00 . A A . 39 ILE HD11 1 1
3 2926 1 1 48 ILE HD12 H 7.111 4.709 8.717 1.00 . A A . 39 ILE HD12 1 1
3 2927 1 1 48 ILE HD13 H 6.874 5.882 10.011 1.00 . A A . 39 ILE HD13 1 1
3 2928 1 1 48 ILE HG12 H 9.184 3.995 9.743 1.00 . A A . 39 ILE HG12 1 1
3 2929 1 1 48 ILE HG13 H 8.973 5.167 11.028 1.00 . A A . 39 ILE HG13 1 1
3 2930 1 1 48 ILE HG21 H 11.475 5.798 10.149 1.00 . A A . 39 ILE HG21 1 1
3 2931 1 1 48 ILE HG22 H 11.601 6.295 8.462 1.00 . A A . 39 ILE HG22 1 1
3 2932 1 1 48 ILE HG23 H 11.183 4.635 8.861 1.00 . A A . 39 ILE HG23 1 1
3 2933 1 1 48 ILE N N 8.123 8.044 8.809 1.00 . A A . 39 ILE N 1 1
3 2934 1 1 48 ILE O O 10.674 8.887 8.189 1.00 . A A . 39 ILE O 1 1
3 2935 1 1 49 TYR C C 13.386 8.913 11.280 1.00 . A A . 40 TYR C 1 1
3 2936 1 1 49 TYR CA C 12.415 9.516 10.279 1.00 . A A . 40 TYR CA 1 1
3 2937 1 1 49 TYR CB C 12.187 10.992 10.685 1.00 . A A . 40 TYR CB 1 1
3 2938 1 1 49 TYR CD1 C 11.164 12.194 8.705 1.00 . A A . 40 TYR CD1 1 1
3 2939 1 1 49 TYR CD2 C 9.828 11.853 10.641 1.00 . A A . 40 TYR CD2 1 1
3 2940 1 1 49 TYR CE1 C 10.112 12.829 8.081 1.00 . A A . 40 TYR CE1 1 1
3 2941 1 1 49 TYR CE2 C 8.779 12.486 10.025 1.00 . A A . 40 TYR CE2 1 1
3 2942 1 1 49 TYR CG C 11.040 11.693 9.994 1.00 . A A . 40 TYR CG 1 1
3 2943 1 1 49 TYR CZ C 8.921 12.969 8.751 1.00 . A A . 40 TYR CZ 1 1
3 2944 1 1 49 TYR H H 10.931 8.439 11.259 1.00 . A A . 40 TYR H 1 1
3 2945 1 1 49 TYR HA H 12.820 9.456 9.280 1.00 . A A . 40 TYR HA 1 1
3 2946 1 1 49 TYR HB2 H 12.008 11.055 11.748 1.00 . A A . 40 TYR HB2 1 1
3 2947 1 1 49 TYR HB3 H 13.090 11.543 10.460 1.00 . A A . 40 TYR HB3 1 1
3 2948 1 1 49 TYR HD1 H 12.101 12.079 8.183 1.00 . A A . 40 TYR HD1 1 1
3 2949 1 1 49 TYR HD2 H 9.711 11.471 11.644 1.00 . A A . 40 TYR HD2 1 1
3 2950 1 1 49 TYR HE1 H 10.225 13.208 7.078 1.00 . A A . 40 TYR HE1 1 1
3 2951 1 1 49 TYR HE2 H 7.841 12.610 10.545 1.00 . A A . 40 TYR HE2 1 1
3 2952 1 1 49 TYR HH H 7.761 13.340 7.231 1.00 . A A . 40 TYR HH 1 1
3 2953 1 1 49 TYR N N 11.197 8.730 10.356 1.00 . A A . 40 TYR N 1 1
3 2954 1 1 49 TYR O O 12.991 8.124 12.140 1.00 . A A . 40 TYR O 1 1
3 2955 1 1 49 TYR OH O 7.860 13.601 8.155 1.00 . A A . 40 TYR OH 1 1
3 2956 1 1 50 THR C C 16.694 9.945 12.134 1.00 . A A . 41 THR C 1 1
3 2957 1 1 50 THR CA C 15.631 8.858 12.110 1.00 . A A . 41 THR CA 1 1
3 2958 1 1 50 THR CB C 16.162 7.400 11.916 1.00 . A A . 41 THR CB 1 1
3 2959 1 1 50 THR CG2 C 16.325 6.979 10.462 1.00 . A A . 41 THR CG2 1 1
3 2960 1 1 50 THR H H 14.936 9.764 10.384 1.00 . A A . 41 THR H 1 1
3 2961 1 1 50 THR HA H 15.118 8.899 13.061 1.00 . A A . 41 THR HA 1 1
3 2962 1 1 50 THR HB H 15.389 6.793 12.363 1.00 . A A . 41 THR HB 1 1
3 2963 1 1 50 THR HG1 H 17.105 7.254 13.623 1.00 . A A . 41 THR HG1 1 1
3 2964 1 1 50 THR HG21 H 17.020 7.607 9.932 1.00 . A A . 41 THR HG21 1 1
3 2965 1 1 50 THR HG22 H 15.351 6.984 9.991 1.00 . A A . 41 THR HG22 1 1
3 2966 1 1 50 THR HG23 H 16.671 5.953 10.446 1.00 . A A . 41 THR HG23 1 1
3 2967 1 1 50 THR N N 14.632 9.242 11.158 1.00 . A A . 41 THR N 1 1
3 2968 1 1 50 THR O O 17.020 10.521 11.092 1.00 . A A . 41 THR O 1 1
3 2969 1 1 50 THR OG1 O 17.330 7.101 12.694 1.00 . A A . 41 THR OG1 1 1
3 2970 1 1 51 ALA C C 19.116 10.934 14.570 1.00 . A A . 42 ALA C 1 1
3 2971 1 1 51 ALA CA C 18.079 11.360 13.561 1.00 . A A . 42 ALA CA 1 1
3 2972 1 1 51 ALA CB C 17.315 12.542 14.139 1.00 . A A . 42 ALA CB 1 1
3 2973 1 1 51 ALA H H 16.905 9.675 14.073 1.00 . A A . 42 ALA H 1 1
3 2974 1 1 51 ALA HA H 18.543 11.658 12.633 1.00 . A A . 42 ALA HA 1 1
3 2975 1 1 51 ALA HB1 H 17.986 13.370 14.312 1.00 . A A . 42 ALA HB1 1 1
3 2976 1 1 51 ALA HB2 H 16.878 12.252 15.084 1.00 . A A . 42 ALA HB2 1 1
3 2977 1 1 51 ALA HB3 H 16.526 12.846 13.469 1.00 . A A . 42 ALA HB3 1 1
3 2978 1 1 51 ALA N N 17.160 10.255 13.320 1.00 . A A . 42 ALA N 1 1
3 2979 1 1 51 ALA O O 18.946 9.921 15.235 1.00 . A A . 42 ALA O 1 1
3 2980 1 1 52 ASN C C 20.723 11.874 17.033 1.00 . A A . 43 ASN C 1 1
3 2981 1 1 52 ASN CA C 21.193 11.365 15.678 1.00 . A A . 43 ASN CA 1 1
3 2982 1 1 52 ASN CB C 22.526 12.028 15.340 1.00 . A A . 43 ASN CB 1 1
3 2983 1 1 52 ASN CG C 23.290 11.306 14.264 1.00 . A A . 43 ASN CG 1 1
3 2984 1 1 52 ASN H H 20.331 12.414 14.046 1.00 . A A . 43 ASN H 1 1
3 2985 1 1 52 ASN HA H 21.331 10.290 15.665 1.00 . A A . 43 ASN HA 1 1
3 2986 1 1 52 ASN HB2 H 22.340 13.037 15.000 1.00 . A A . 43 ASN HB2 1 1
3 2987 1 1 52 ASN HB3 H 23.137 12.066 16.229 1.00 . A A . 43 ASN HB3 1 1
3 2988 1 1 52 ASN HD21 H 23.838 13.032 13.469 1.00 . A A . 43 ASN HD21 1 1
3 2989 1 1 52 ASN HD22 H 24.459 11.620 12.697 1.00 . A A . 43 ASN HD22 1 1
3 2990 1 1 52 ASN N N 20.194 11.661 14.667 1.00 . A A . 43 ASN N 1 1
3 2991 1 1 52 ASN ND2 N 23.916 12.053 13.387 1.00 . A A . 43 ASN ND2 1 1
3 2992 1 1 52 ASN O O 19.827 12.722 17.105 1.00 . A A . 43 ASN O 1 1
3 2993 1 1 52 ASN OD1 O 23.266 10.076 14.188 1.00 . A A . 43 ASN OD1 1 1
3 2994 1 1 53 ARG C C 21.592 13.255 19.571 1.00 . A A . 44 ARG C 1 1
3 2995 1 1 53 ARG CA C 21.012 11.856 19.422 1.00 . A A . 44 ARG CA 1 1
3 2996 1 1 53 ARG CB C 21.486 10.880 20.497 1.00 . A A . 44 ARG CB 1 1
3 2997 1 1 53 ARG CD C 23.260 9.384 21.384 1.00 . A A . 44 ARG CD 1 1
3 2998 1 1 53 ARG CG C 22.789 10.178 20.193 1.00 . A A . 44 ARG CG 1 1
3 2999 1 1 53 ARG CZ C 25.343 8.119 21.865 1.00 . A A . 44 ARG CZ 1 1
3 3000 1 1 53 ARG H H 21.893 10.581 18.036 1.00 . A A . 44 ARG H 1 1
3 3001 1 1 53 ARG HA H 19.938 11.952 19.486 1.00 . A A . 44 ARG HA 1 1
3 3002 1 1 53 ARG HB2 H 21.598 11.384 21.443 1.00 . A A . 44 ARG HB2 1 1
3 3003 1 1 53 ARG HB3 H 20.728 10.116 20.575 1.00 . A A . 44 ARG HB3 1 1
3 3004 1 1 53 ARG HD2 H 23.594 10.094 22.123 1.00 . A A . 44 ARG HD2 1 1
3 3005 1 1 53 ARG HD3 H 22.429 8.814 21.773 1.00 . A A . 44 ARG HD3 1 1
3 3006 1 1 53 ARG HE H 24.298 8.094 20.136 1.00 . A A . 44 ARG HE 1 1
3 3007 1 1 53 ARG HG2 H 22.612 9.490 19.380 1.00 . A A . 44 ARG HG2 1 1
3 3008 1 1 53 ARG HG3 H 23.540 10.884 19.883 1.00 . A A . 44 ARG HG3 1 1
3 3009 1 1 53 ARG HH11 H 24.749 9.276 23.455 1.00 . A A . 44 ARG HH11 1 1
3 3010 1 1 53 ARG HH12 H 26.168 8.375 23.716 1.00 . A A . 44 ARG HH12 1 1
3 3011 1 1 53 ARG HH21 H 26.228 6.849 20.527 1.00 . A A . 44 ARG HH21 1 1
3 3012 1 1 53 ARG HH22 H 27.006 6.942 22.036 1.00 . A A . 44 ARG HH22 1 1
3 3013 1 1 53 ARG N N 21.286 11.346 18.102 1.00 . A A . 44 ARG N 1 1
3 3014 1 1 53 ARG NE N 24.357 8.479 21.048 1.00 . A A . 44 ARG NE 1 1
3 3015 1 1 53 ARG NH1 N 25.420 8.622 23.095 1.00 . A A . 44 ARG NH1 1 1
3 3016 1 1 53 ARG NH2 N 26.252 7.250 21.446 1.00 . A A . 44 ARG NH2 1 1
3 3017 1 1 53 ARG O O 22.804 13.451 19.476 1.00 . A A . 44 ARG O 1 1
3 3018 1 1 54 ASN C C 21.146 16.173 18.445 1.00 . A A . 45 ASN C 1 1
3 3019 1 1 54 ASN CA C 20.917 15.640 19.837 1.00 . A A . 45 ASN CA 1 1
3 3020 1 1 54 ASN CB C 22.008 16.163 20.757 1.00 . A A . 45 ASN CB 1 1
3 3021 1 1 54 ASN CG C 21.987 15.669 22.180 1.00 . A A . 45 ASN CG 1 1
3 3022 1 1 54 ASN H H 19.748 13.917 19.849 1.00 . A A . 45 ASN H 1 1
3 3023 1 1 54 ASN HA H 19.986 16.069 20.160 1.00 . A A . 45 ASN HA 1 1
3 3024 1 1 54 ASN HB2 H 22.944 15.901 20.301 1.00 . A A . 45 ASN HB2 1 1
3 3025 1 1 54 ASN HB3 H 21.879 17.237 20.766 1.00 . A A . 45 ASN HB3 1 1
3 3026 1 1 54 ASN HD21 H 23.513 14.461 21.818 1.00 . A A . 45 ASN HD21 1 1
3 3027 1 1 54 ASN HD22 H 22.912 14.449 23.444 1.00 . A A . 45 ASN HD22 1 1
3 3028 1 1 54 ASN N N 20.685 14.197 19.771 1.00 . A A . 45 ASN N 1 1
3 3029 1 1 54 ASN ND2 N 22.882 14.766 22.508 1.00 . A A . 45 ASN ND2 1 1
3 3030 1 1 54 ASN O O 22.267 16.544 18.064 1.00 . A A . 45 ASN O 1 1
3 3031 1 1 54 ASN OD1 O 21.231 16.171 23.010 1.00 . A A . 45 ASN OD1 1 1
3 3032 1 1 55 GLU C C 18.831 17.095 15.866 1.00 . A A . 46 GLU C 1 1
3 3033 1 1 55 GLU CA C 20.172 16.547 16.295 1.00 . A A . 46 GLU CA 1 1
3 3034 1 1 55 GLU CB C 20.598 15.368 15.439 1.00 . A A . 46 GLU CB 1 1
3 3035 1 1 55 GLU CD C 21.457 14.646 13.217 1.00 . A A . 46 GLU CD 1 1
3 3036 1 1 55 GLU CG C 20.706 15.698 13.983 1.00 . A A . 46 GLU CG 1 1
3 3037 1 1 55 GLU H H 19.231 15.819 17.959 1.00 . A A . 46 GLU H 1 1
3 3038 1 1 55 GLU HA H 20.920 17.323 16.231 1.00 . A A . 46 GLU HA 1 1
3 3039 1 1 55 GLU HB2 H 21.562 15.022 15.781 1.00 . A A . 46 GLU HB2 1 1
3 3040 1 1 55 GLU HB3 H 19.878 14.573 15.559 1.00 . A A . 46 GLU HB3 1 1
3 3041 1 1 55 GLU HG2 H 19.708 15.804 13.583 1.00 . A A . 46 GLU HG2 1 1
3 3042 1 1 55 GLU HG3 H 21.221 16.641 13.954 1.00 . A A . 46 GLU HG3 1 1
3 3043 1 1 55 GLU N N 20.106 16.134 17.652 1.00 . A A . 46 GLU N 1 1
3 3044 1 1 55 GLU O O 17.795 16.520 16.174 1.00 . A A . 46 GLU O 1 1
3 3045 1 1 55 GLU OE1 O 22.706 14.726 13.148 1.00 . A A . 46 GLU OE1 1 1
3 3046 1 1 55 GLU OE2 O 20.832 13.715 12.674 1.00 . A A . 46 GLU OE2 1 1
3 3047 1 1 56 GLU C C 17.439 18.564 13.272 1.00 . A A . 47 GLU C 1 1
3 3048 1 1 56 GLU CA C 17.655 18.846 14.743 1.00 . A A . 47 GLU CA 1 1
3 3049 1 1 56 GLU CB C 17.716 20.335 15.054 1.00 . A A . 47 GLU CB 1 1
3 3050 1 1 56 GLU CD C 16.733 22.599 14.988 1.00 . A A . 47 GLU CD 1 1
3 3051 1 1 56 GLU CG C 16.538 21.164 14.597 1.00 . A A . 47 GLU CG 1 1
3 3052 1 1 56 GLU H H 19.698 18.645 14.968 1.00 . A A . 47 GLU H 1 1
3 3053 1 1 56 GLU HA H 16.840 18.400 15.285 1.00 . A A . 47 GLU HA 1 1
3 3054 1 1 56 GLU HB2 H 17.780 20.454 16.124 1.00 . A A . 47 GLU HB2 1 1
3 3055 1 1 56 GLU HB3 H 18.608 20.743 14.608 1.00 . A A . 47 GLU HB3 1 1
3 3056 1 1 56 GLU HG2 H 16.451 21.094 13.523 1.00 . A A . 47 GLU HG2 1 1
3 3057 1 1 56 GLU HG3 H 15.637 20.792 15.064 1.00 . A A . 47 GLU HG3 1 1
3 3058 1 1 56 GLU N N 18.852 18.213 15.196 1.00 . A A . 47 GLU N 1 1
3 3059 1 1 56 GLU O O 18.274 18.881 12.418 1.00 . A A . 47 GLU O 1 1
3 3060 1 1 56 GLU OE1 O 17.494 23.318 14.319 1.00 . A A . 47 GLU OE1 1 1
3 3061 1 1 56 GLU OE2 O 16.162 23.036 16.009 1.00 . A A . 47 GLU OE2 1 1
3 3062 1 1 57 ILE C C 14.885 18.620 11.272 1.00 . A A . 48 ILE C 1 1
3 3063 1 1 57 ILE CA C 15.907 17.591 11.690 1.00 . A A . 48 ILE CA 1 1
3 3064 1 1 57 ILE CB C 15.229 16.206 11.636 1.00 . A A . 48 ILE CB 1 1
3 3065 1 1 57 ILE CD1 C 13.194 14.878 12.428 1.00 . A A . 48 ILE CD1 1 1
3 3066 1 1 57 ILE CG1 C 13.955 16.181 12.497 1.00 . A A . 48 ILE CG1 1 1
3 3067 1 1 57 ILE CG2 C 16.200 15.115 12.050 1.00 . A A . 48 ILE CG2 1 1
3 3068 1 1 57 ILE H H 15.721 17.707 13.742 1.00 . A A . 48 ILE H 1 1
3 3069 1 1 57 ILE HA H 16.773 17.606 11.051 1.00 . A A . 48 ILE HA 1 1
3 3070 1 1 57 ILE HB H 14.945 16.029 10.611 1.00 . A A . 48 ILE HB 1 1
3 3071 1 1 57 ILE HD11 H 12.895 14.709 11.404 1.00 . A A . 48 ILE HD11 1 1
3 3072 1 1 57 ILE HD12 H 12.317 14.945 13.054 1.00 . A A . 48 ILE HD12 1 1
3 3073 1 1 57 ILE HD13 H 13.834 14.073 12.757 1.00 . A A . 48 ILE HD13 1 1
3 3074 1 1 57 ILE HG12 H 14.201 16.390 13.530 1.00 . A A . 48 ILE HG12 1 1
3 3075 1 1 57 ILE HG13 H 13.300 16.958 12.125 1.00 . A A . 48 ILE HG13 1 1
3 3076 1 1 57 ILE HG21 H 16.531 15.283 13.064 1.00 . A A . 48 ILE HG21 1 1
3 3077 1 1 57 ILE HG22 H 17.052 15.121 11.387 1.00 . A A . 48 ILE HG22 1 1
3 3078 1 1 57 ILE HG23 H 15.702 14.159 11.987 1.00 . A A . 48 ILE HG23 1 1
3 3079 1 1 57 ILE N N 16.329 17.931 13.006 1.00 . A A . 48 ILE N 1 1
3 3080 1 1 57 ILE O O 14.562 19.541 12.031 1.00 . A A . 48 ILE O 1 1
3 3081 1 1 58 THR C C 12.306 18.556 8.946 1.00 . A A . 49 THR C 1 1
3 3082 1 1 58 THR CA C 13.354 19.374 9.665 1.00 . A A . 49 THR CA 1 1
3 3083 1 1 58 THR CB C 13.887 20.496 8.797 1.00 . A A . 49 THR CB 1 1
3 3084 1 1 58 THR CG2 C 12.899 21.636 8.741 1.00 . A A . 49 THR CG2 1 1
3 3085 1 1 58 THR H H 14.664 17.794 9.474 1.00 . A A . 49 THR H 1 1
3 3086 1 1 58 THR HA H 12.918 19.799 10.547 1.00 . A A . 49 THR HA 1 1
3 3087 1 1 58 THR HB H 13.974 20.048 7.827 1.00 . A A . 49 THR HB 1 1
3 3088 1 1 58 THR HG1 H 15.212 20.532 10.220 1.00 . A A . 49 THR HG1 1 1
3 3089 1 1 58 THR HG21 H 13.282 22.414 8.099 1.00 . A A . 49 THR HG21 1 1
3 3090 1 1 58 THR HG22 H 12.770 22.026 9.739 1.00 . A A . 49 THR HG22 1 1
3 3091 1 1 58 THR HG23 H 11.955 21.271 8.366 1.00 . A A . 49 THR HG23 1 1
3 3092 1 1 58 THR N N 14.380 18.501 10.089 1.00 . A A . 49 THR N 1 1
3 3093 1 1 58 THR O O 12.622 17.667 8.150 1.00 . A A . 49 THR O 1 1
3 3094 1 1 58 THR OG1 O 15.105 21.001 9.382 1.00 . A A . 49 THR OG1 1 1
3 3095 1 1 59 ILE C C 9.042 19.189 8.158 1.00 . A A . 50 ILE C 1 1
3 3096 1 1 59 ILE CA C 9.952 18.127 8.724 1.00 . A A . 50 ILE CA 1 1
3 3097 1 1 59 ILE CB C 9.174 17.350 9.821 1.00 . A A . 50 ILE CB 1 1
3 3098 1 1 59 ILE CD1 C 9.476 15.605 11.676 1.00 . A A . 50 ILE CD1 1 1
3 3099 1 1 59 ILE CG1 C 10.071 16.287 10.454 1.00 . A A . 50 ILE CG1 1 1
3 3100 1 1 59 ILE CG2 C 7.907 16.713 9.249 1.00 . A A . 50 ILE CG2 1 1
3 3101 1 1 59 ILE H H 10.942 19.543 9.929 1.00 . A A . 50 ILE H 1 1
3 3102 1 1 59 ILE HA H 10.319 17.432 7.987 1.00 . A A . 50 ILE HA 1 1
3 3103 1 1 59 ILE HB H 8.877 18.057 10.581 1.00 . A A . 50 ILE HB 1 1
3 3104 1 1 59 ILE HD11 H 8.577 15.075 11.401 1.00 . A A . 50 ILE HD11 1 1
3 3105 1 1 59 ILE HD12 H 9.221 16.350 12.414 1.00 . A A . 50 ILE HD12 1 1
3 3106 1 1 59 ILE HD13 H 10.185 14.911 12.102 1.00 . A A . 50 ILE HD13 1 1
3 3107 1 1 59 ILE HG12 H 10.262 15.523 9.714 1.00 . A A . 50 ILE HG12 1 1
3 3108 1 1 59 ILE HG13 H 11.004 16.760 10.716 1.00 . A A . 50 ILE HG13 1 1
3 3109 1 1 59 ILE HG21 H 8.179 16.009 8.476 1.00 . A A . 50 ILE HG21 1 1
3 3110 1 1 59 ILE HG22 H 7.273 17.481 8.832 1.00 . A A . 50 ILE HG22 1 1
3 3111 1 1 59 ILE HG23 H 7.377 16.195 10.035 1.00 . A A . 50 ILE HG23 1 1
3 3112 1 1 59 ILE N N 11.087 18.817 9.282 1.00 . A A . 50 ILE N 1 1
3 3113 1 1 59 ILE O O 8.491 19.942 8.932 1.00 . A A . 50 ILE O 1 1
3 3114 1 1 60 GLU C C 8.325 21.713 6.630 1.00 . A A . 51 GLU C 1 1
3 3115 1 1 60 GLU CA C 8.054 20.277 6.176 1.00 . A A . 51 GLU CA 1 1
3 3116 1 1 60 GLU CB C 6.609 19.859 6.461 1.00 . A A . 51 GLU CB 1 1
3 3117 1 1 60 GLU CD C 4.931 17.972 6.216 1.00 . A A . 51 GLU CD 1 1
3 3118 1 1 60 GLU CG C 6.333 18.458 5.971 1.00 . A A . 51 GLU CG 1 1
3 3119 1 1 60 GLU H H 9.564 18.778 6.277 1.00 . A A . 51 GLU H 1 1
3 3120 1 1 60 GLU HA H 8.233 20.216 5.112 1.00 . A A . 51 GLU HA 1 1
3 3121 1 1 60 GLU HB2 H 6.431 19.903 7.525 1.00 . A A . 51 GLU HB2 1 1
3 3122 1 1 60 GLU HB3 H 5.939 20.539 5.957 1.00 . A A . 51 GLU HB3 1 1
3 3123 1 1 60 GLU HG2 H 6.507 18.485 4.909 1.00 . A A . 51 GLU HG2 1 1
3 3124 1 1 60 GLU HG3 H 7.038 17.783 6.432 1.00 . A A . 51 GLU HG3 1 1
3 3125 1 1 60 GLU N N 8.973 19.326 6.835 1.00 . A A . 51 GLU N 1 1
3 3126 1 1 60 GLU O O 7.423 22.550 6.734 1.00 . A A . 51 GLU O 1 1
3 3127 1 1 60 GLU OE1 O 4.023 18.334 5.445 1.00 . A A . 51 GLU OE1 1 1
3 3128 1 1 60 GLU OE2 O 4.713 17.169 7.134 1.00 . A A . 51 GLU OE2 1 1
3 3129 1 1 61 GLU C C 9.730 23.554 8.778 1.00 . A A . 52 GLU C 1 1
3 3130 1 1 61 GLU CA C 10.138 23.232 7.346 1.00 . A A . 52 GLU CA 1 1
3 3131 1 1 61 GLU CB C 9.956 24.387 6.368 1.00 . A A . 52 GLU CB 1 1
3 3132 1 1 61 GLU CD C 12.197 23.869 5.306 1.00 . A A . 52 GLU CD 1 1
3 3133 1 1 61 GLU CG C 10.727 24.189 5.079 1.00 . A A . 52 GLU CG 1 1
3 3134 1 1 61 GLU H H 10.236 21.250 6.659 1.00 . A A . 52 GLU H 1 1
3 3135 1 1 61 GLU HA H 11.196 23.036 7.419 1.00 . A A . 52 GLU HA 1 1
3 3136 1 1 61 GLU HB2 H 8.908 24.475 6.122 1.00 . A A . 52 GLU HB2 1 1
3 3137 1 1 61 GLU HB3 H 10.298 25.314 6.803 1.00 . A A . 52 GLU HB3 1 1
3 3138 1 1 61 GLU HG2 H 10.275 23.406 4.490 1.00 . A A . 52 GLU HG2 1 1
3 3139 1 1 61 GLU HG3 H 10.659 25.133 4.563 1.00 . A A . 52 GLU HG3 1 1
3 3140 1 1 61 GLU N N 9.603 21.971 6.860 1.00 . A A . 52 GLU N 1 1
3 3141 1 1 61 GLU O O 9.770 24.701 9.224 1.00 . A A . 52 GLU O 1 1
3 3142 1 1 61 GLU OE1 O 12.971 24.758 5.723 1.00 . A A . 52 GLU OE1 1 1
3 3143 1 1 61 GLU OE2 O 12.623 22.718 5.040 1.00 . A A . 52 GLU OE2 1 1
3 3144 1 1 62 TYR C C 10.374 21.923 11.496 1.00 . A A . 53 TYR C 1 1
3 3145 1 1 62 TYR CA C 9.140 22.598 10.920 1.00 . A A . 53 TYR CA 1 1
3 3146 1 1 62 TYR CB C 7.883 21.814 11.329 1.00 . A A . 53 TYR CB 1 1
3 3147 1 1 62 TYR CD1 C 6.175 23.414 10.373 1.00 . A A . 53 TYR CD1 1 1
3 3148 1 1 62 TYR CD2 C 5.913 21.097 9.904 1.00 . A A . 53 TYR CD2 1 1
3 3149 1 1 62 TYR CE1 C 5.036 23.692 9.648 1.00 . A A . 53 TYR CE1 1 1
3 3150 1 1 62 TYR CE2 C 4.779 21.367 9.175 1.00 . A A . 53 TYR CE2 1 1
3 3151 1 1 62 TYR CG C 6.637 22.119 10.517 1.00 . A A . 53 TYR CG 1 1
3 3152 1 1 62 TYR CZ C 4.343 22.664 9.050 1.00 . A A . 53 TYR CZ 1 1
3 3153 1 1 62 TYR H H 9.196 21.648 9.077 1.00 . A A . 53 TYR H 1 1
3 3154 1 1 62 TYR HA H 9.096 23.629 11.239 1.00 . A A . 53 TYR HA 1 1
3 3155 1 1 62 TYR HB2 H 8.086 20.758 11.228 1.00 . A A . 53 TYR HB2 1 1
3 3156 1 1 62 TYR HB3 H 7.670 22.028 12.364 1.00 . A A . 53 TYR HB3 1 1
3 3157 1 1 62 TYR HD1 H 6.726 24.218 10.834 1.00 . A A . 53 TYR HD1 1 1
3 3158 1 1 62 TYR HD2 H 6.249 20.073 9.986 1.00 . A A . 53 TYR HD2 1 1
3 3159 1 1 62 TYR HE1 H 4.702 24.714 9.547 1.00 . A A . 53 TYR HE1 1 1
3 3160 1 1 62 TYR HE2 H 4.241 20.557 8.706 1.00 . A A . 53 TYR HE2 1 1
3 3161 1 1 62 TYR HH H 3.380 23.650 7.726 1.00 . A A . 53 TYR HH 1 1
3 3162 1 1 62 TYR N N 9.355 22.522 9.499 1.00 . A A . 53 TYR N 1 1
3 3163 1 1 62 TYR O O 10.582 20.727 11.267 1.00 . A A . 53 TYR O 1 1
3 3164 1 1 62 TYR OH O 3.200 22.928 8.340 1.00 . A A . 53 TYR OH 1 1
3 3165 1 1 63 LYS C C 12.196 21.406 13.955 1.00 . A A . 54 LYS C 1 1
3 3166 1 1 63 LYS CA C 12.464 22.112 12.640 1.00 . A A . 54 LYS CA 1 1
3 3167 1 1 63 LYS CB C 13.580 23.165 12.722 1.00 . A A . 54 LYS CB 1 1
3 3168 1 1 63 LYS CD C 14.349 25.363 13.570 1.00 . A A . 54 LYS CD 1 1
3 3169 1 1 63 LYS CE C 14.562 26.203 14.819 1.00 . A A . 54 LYS CE 1 1
3 3170 1 1 63 LYS CG C 13.558 24.094 13.863 1.00 . A A . 54 LYS CG 1 1
3 3171 1 1 63 LYS H H 11.052 23.619 12.302 1.00 . A A . 54 LYS H 1 1
3 3172 1 1 63 LYS HA H 12.751 21.351 11.929 1.00 . A A . 54 LYS HA 1 1
3 3173 1 1 63 LYS HB2 H 14.484 22.644 12.937 1.00 . A A . 54 LYS HB2 1 1
3 3174 1 1 63 LYS HB3 H 13.655 23.749 11.821 1.00 . A A . 54 LYS HB3 1 1
3 3175 1 1 63 LYS HD2 H 15.313 25.090 13.166 1.00 . A A . 54 LYS HD2 1 1
3 3176 1 1 63 LYS HD3 H 13.809 25.949 12.839 1.00 . A A . 54 LYS HD3 1 1
3 3177 1 1 63 LYS HE2 H 14.877 27.194 14.526 1.00 . A A . 54 LYS HE2 1 1
3 3178 1 1 63 LYS HE3 H 13.626 26.269 15.353 1.00 . A A . 54 LYS HE3 1 1
3 3179 1 1 63 LYS HG2 H 12.510 24.234 13.986 1.00 . A A . 54 LYS HG2 1 1
3 3180 1 1 63 LYS HG3 H 13.977 23.561 14.701 1.00 . A A . 54 LYS HG3 1 1
3 3181 1 1 63 LYS HZ1 H 16.531 25.703 15.280 1.00 . A A . 54 LYS HZ1 1 1
3 3182 1 1 63 LYS HZ2 H 15.465 24.594 15.872 1.00 . A A . 54 LYS HZ2 1 1
3 3183 1 1 63 LYS HZ3 H 15.628 26.096 16.641 1.00 . A A . 54 LYS HZ3 1 1
3 3184 1 1 63 LYS N N 11.237 22.673 12.145 1.00 . A A . 54 LYS N 1 1
3 3185 1 1 63 LYS NZ N 15.591 25.619 15.717 1.00 . A A . 54 LYS NZ 1 1
3 3186 1 1 63 LYS O O 11.485 21.917 14.836 1.00 . A A . 54 LYS O 1 1
3 3187 1 1 64 VAL C C 13.796 18.884 15.761 1.00 . A A . 55 VAL C 1 1
3 3188 1 1 64 VAL CA C 12.478 19.349 15.174 1.00 . A A . 55 VAL CA 1 1
3 3189 1 1 64 VAL CB C 11.665 18.117 14.711 1.00 . A A . 55 VAL CB 1 1
3 3190 1 1 64 VAL CG1 C 11.415 17.160 15.854 1.00 . A A . 55 VAL CG1 1 1
3 3191 1 1 64 VAL CG2 C 10.344 18.530 14.079 1.00 . A A . 55 VAL CG2 1 1
3 3192 1 1 64 VAL H H 13.334 19.927 13.344 1.00 . A A . 55 VAL H 1 1
3 3193 1 1 64 VAL HA H 11.908 19.885 15.919 1.00 . A A . 55 VAL HA 1 1
3 3194 1 1 64 VAL HB H 12.257 17.609 13.967 1.00 . A A . 55 VAL HB 1 1
3 3195 1 1 64 VAL HG11 H 10.855 17.662 16.629 1.00 . A A . 55 VAL HG11 1 1
3 3196 1 1 64 VAL HG12 H 12.361 16.821 16.247 1.00 . A A . 55 VAL HG12 1 1
3 3197 1 1 64 VAL HG13 H 10.853 16.314 15.487 1.00 . A A . 55 VAL HG13 1 1
3 3198 1 1 64 VAL HG21 H 9.772 19.107 14.791 1.00 . A A . 55 VAL HG21 1 1
3 3199 1 1 64 VAL HG22 H 9.788 17.646 13.811 1.00 . A A . 55 VAL HG22 1 1
3 3200 1 1 64 VAL HG23 H 10.535 19.127 13.200 1.00 . A A . 55 VAL HG23 1 1
3 3201 1 1 64 VAL N N 12.725 20.225 14.055 1.00 . A A . 55 VAL N 1 1
3 3202 1 1 64 VAL O O 14.588 18.235 15.082 1.00 . A A . 55 VAL O 1 1
3 3203 1 1 65 PHE C C 15.012 17.515 18.396 1.00 . A A . 56 PHE C 1 1
3 3204 1 1 65 PHE CA C 15.229 18.824 17.676 1.00 . A A . 56 PHE CA 1 1
3 3205 1 1 65 PHE CB C 15.674 19.920 18.644 1.00 . A A . 56 PHE CB 1 1
3 3206 1 1 65 PHE CD1 C 18.121 19.448 18.932 1.00 . A A . 56 PHE CD1 1 1
3 3207 1 1 65 PHE CD2 C 16.690 19.240 20.821 1.00 . A A . 56 PHE CD2 1 1
3 3208 1 1 65 PHE CE1 C 19.199 19.079 19.701 1.00 . A A . 56 PHE CE1 1 1
3 3209 1 1 65 PHE CE2 C 17.758 18.873 21.597 1.00 . A A . 56 PHE CE2 1 1
3 3210 1 1 65 PHE CG C 16.855 19.531 19.481 1.00 . A A . 56 PHE CG 1 1
3 3211 1 1 65 PHE CZ C 19.021 18.790 21.042 1.00 . A A . 56 PHE CZ 1 1
3 3212 1 1 65 PHE H H 13.339 19.675 17.528 1.00 . A A . 56 PHE H 1 1
3 3213 1 1 65 PHE HA H 16.006 18.668 16.945 1.00 . A A . 56 PHE HA 1 1
3 3214 1 1 65 PHE HB2 H 15.942 20.805 18.082 1.00 . A A . 56 PHE HB2 1 1
3 3215 1 1 65 PHE HB3 H 14.848 20.139 19.306 1.00 . A A . 56 PHE HB3 1 1
3 3216 1 1 65 PHE HD1 H 18.264 19.672 17.887 1.00 . A A . 56 PHE HD1 1 1
3 3217 1 1 65 PHE HD2 H 15.704 19.303 21.259 1.00 . A A . 56 PHE HD2 1 1
3 3218 1 1 65 PHE HE1 H 20.176 19.021 19.244 1.00 . A A . 56 PHE HE1 1 1
3 3219 1 1 65 PHE HE2 H 17.593 18.651 22.640 1.00 . A A . 56 PHE HE2 1 1
3 3220 1 1 65 PHE HZ H 19.866 18.502 21.650 1.00 . A A . 56 PHE HZ 1 1
3 3221 1 1 65 PHE N N 14.024 19.204 17.004 1.00 . A A . 56 PHE N 1 1
3 3222 1 1 65 PHE O O 14.102 17.386 19.212 1.00 . A A . 56 PHE O 1 1
3 3223 1 1 66 VAL C C 16.795 15.276 19.810 1.00 . A A . 57 VAL C 1 1
3 3224 1 1 66 VAL CA C 15.767 15.271 18.707 1.00 . A A . 57 VAL CA 1 1
3 3225 1 1 66 VAL CB C 16.045 14.103 17.741 1.00 . A A . 57 VAL CB 1 1
3 3226 1 1 66 VAL CG1 C 15.985 12.775 18.483 1.00 . A A . 57 VAL CG1 1 1
3 3227 1 1 66 VAL CG2 C 15.030 14.113 16.619 1.00 . A A . 57 VAL CG2 1 1
3 3228 1 1 66 VAL H H 16.457 16.674 17.326 1.00 . A A . 57 VAL H 1 1
3 3229 1 1 66 VAL HA H 14.785 15.138 19.131 1.00 . A A . 57 VAL HA 1 1
3 3230 1 1 66 VAL HB H 17.031 14.223 17.316 1.00 . A A . 57 VAL HB 1 1
3 3231 1 1 66 VAL HG11 H 16.723 12.771 19.273 1.00 . A A . 57 VAL HG11 1 1
3 3232 1 1 66 VAL HG12 H 16.183 11.961 17.803 1.00 . A A . 57 VAL HG12 1 1
3 3233 1 1 66 VAL HG13 H 15.004 12.652 18.919 1.00 . A A . 57 VAL HG13 1 1
3 3234 1 1 66 VAL HG21 H 15.105 15.041 16.071 1.00 . A A . 57 VAL HG21 1 1
3 3235 1 1 66 VAL HG22 H 14.045 14.014 17.050 1.00 . A A . 57 VAL HG22 1 1
3 3236 1 1 66 VAL HG23 H 15.217 13.276 15.962 1.00 . A A . 57 VAL HG23 1 1
3 3237 1 1 66 VAL N N 15.807 16.542 18.053 1.00 . A A . 57 VAL N 1 1
3 3238 1 1 66 VAL O O 17.993 15.393 19.543 1.00 . A A . 57 VAL O 1 1
3 3239 1 1 67 ASN C C 17.824 13.767 22.226 1.00 . A A . 58 ASN C 1 1
3 3240 1 1 67 ASN CA C 17.123 15.123 22.229 1.00 . A A . 58 ASN CA 1 1
3 3241 1 1 67 ASN CB C 16.166 15.330 23.444 1.00 . A A . 58 ASN CB 1 1
3 3242 1 1 67 ASN CG C 16.700 15.228 24.885 1.00 . A A . 58 ASN CG 1 1
3 3243 1 1 67 ASN H H 15.339 15.159 21.149 1.00 . A A . 58 ASN H 1 1
3 3244 1 1 67 ASN HA H 17.862 15.911 22.187 1.00 . A A . 58 ASN HA 1 1
3 3245 1 1 67 ASN HB2 H 15.813 16.345 23.366 1.00 . A A . 58 ASN HB2 1 1
3 3246 1 1 67 ASN HB3 H 15.339 14.643 23.329 1.00 . A A . 58 ASN HB3 1 1
3 3247 1 1 67 ASN HD21 H 15.403 16.610 25.494 1.00 . A A . 58 ASN HD21 1 1
3 3248 1 1 67 ASN HD22 H 16.447 15.971 26.701 1.00 . A A . 58 ASN HD22 1 1
3 3249 1 1 67 ASN N N 16.311 15.192 21.031 1.00 . A A . 58 ASN N 1 1
3 3250 1 1 67 ASN ND2 N 16.126 16.007 25.774 1.00 . A A . 58 ASN ND2 1 1
3 3251 1 1 67 ASN O O 17.438 12.857 21.494 1.00 . A A . 58 ASN O 1 1
3 3252 1 1 67 ASN OD1 O 17.595 14.465 25.207 1.00 . A A . 58 ASN OD1 1 1
3 3253 1 1 68 GLU C C 18.857 11.253 23.770 1.00 . A A . 59 GLU C 1 1
3 3254 1 1 68 GLU CA C 19.627 12.411 23.151 1.00 . A A . 59 GLU CA 1 1
3 3255 1 1 68 GLU CB C 20.930 12.666 23.889 1.00 . A A . 59 GLU CB 1 1
3 3256 1 1 68 GLU CD C 22.047 13.709 25.877 1.00 . A A . 59 GLU CD 1 1
3 3257 1 1 68 GLU CG C 20.748 13.409 25.190 1.00 . A A . 59 GLU CG 1 1
3 3258 1 1 68 GLU H H 18.945 14.401 23.645 1.00 . A A . 59 GLU H 1 1
3 3259 1 1 68 GLU HA H 19.863 12.132 22.134 1.00 . A A . 59 GLU HA 1 1
3 3260 1 1 68 GLU HB2 H 21.407 11.719 24.095 1.00 . A A . 59 GLU HB2 1 1
3 3261 1 1 68 GLU HB3 H 21.576 13.252 23.253 1.00 . A A . 59 GLU HB3 1 1
3 3262 1 1 68 GLU HG2 H 20.244 14.339 24.978 1.00 . A A . 59 GLU HG2 1 1
3 3263 1 1 68 GLU HG3 H 20.132 12.809 25.844 1.00 . A A . 59 GLU HG3 1 1
3 3264 1 1 68 GLU N N 18.818 13.629 23.048 1.00 . A A . 59 GLU N 1 1
3 3265 1 1 68 GLU O O 19.332 10.120 23.797 1.00 . A A . 59 GLU O 1 1
3 3266 1 1 68 GLU OE1 O 22.982 14.216 25.228 1.00 . A A . 59 GLU OE1 1 1
3 3267 1 1 68 GLU OE2 O 22.141 13.501 27.098 1.00 . A A . 59 GLU OE2 1 1
3 3268 1 1 69 ALA C C 16.011 9.947 23.558 1.00 . A A . 60 ALA C 1 1
3 3269 1 1 69 ALA CA C 16.755 10.538 24.743 1.00 . A A . 60 ALA CA 1 1
3 3270 1 1 69 ALA CB C 15.763 11.116 25.719 1.00 . A A . 60 ALA CB 1 1
3 3271 1 1 69 ALA H H 17.410 12.494 24.316 1.00 . A A . 60 ALA H 1 1
3 3272 1 1 69 ALA HA H 17.351 9.785 25.234 1.00 . A A . 60 ALA HA 1 1
3 3273 1 1 69 ALA HB1 H 15.118 10.314 26.047 1.00 . A A . 60 ALA HB1 1 1
3 3274 1 1 69 ALA HB2 H 15.181 11.874 25.218 1.00 . A A . 60 ALA HB2 1 1
3 3275 1 1 69 ALA HB3 H 16.292 11.531 26.563 1.00 . A A . 60 ALA HB3 1 1
3 3276 1 1 69 ALA N N 17.666 11.551 24.259 1.00 . A A . 60 ALA N 1 1
3 3277 1 1 69 ALA O O 15.173 9.057 23.699 1.00 . A A . 60 ALA O 1 1
3 3278 1 1 70 CYS C C 14.330 10.411 20.990 1.00 . A A . 61 CYS C 1 1
3 3279 1 1 70 CYS CA C 15.781 10.091 21.117 1.00 . A A . 61 CYS CA 1 1
3 3280 1 1 70 CYS CB C 16.143 8.649 20.848 1.00 . A A . 61 CYS CB 1 1
3 3281 1 1 70 CYS H H 16.961 11.246 22.376 1.00 . A A . 61 CYS H 1 1
3 3282 1 1 70 CYS HA H 16.227 10.723 20.366 1.00 . A A . 61 CYS HA 1 1
3 3283 1 1 70 CYS HB2 H 15.793 8.042 21.670 1.00 . A A . 61 CYS HB2 1 1
3 3284 1 1 70 CYS HB3 H 15.682 8.313 19.931 1.00 . A A . 61 CYS HB3 1 1
3 3285 1 1 70 CYS N N 16.315 10.508 22.391 1.00 . A A . 61 CYS N 1 1
3 3286 1 1 70 CYS O O 13.583 9.800 20.249 1.00 . A A . 61 CYS O 1 1
3 3287 1 1 70 CYS SG S 17.938 8.418 20.696 1.00 . A A . 61 CYS SG 1 1
3 3288 1 1 71 HIS C C 12.672 13.369 21.023 1.00 . A A . 62 HIS C 1 1
3 3289 1 1 71 HIS CA C 12.641 11.964 21.603 1.00 . A A . 62 HIS CA 1 1
3 3290 1 1 71 HIS CB C 12.000 11.923 22.998 1.00 . A A . 62 HIS CB 1 1
3 3291 1 1 71 HIS CD2 C 9.670 10.889 22.607 1.00 . A A . 62 HIS CD2 1 1
3 3292 1 1 71 HIS CE1 C 8.425 12.619 22.954 1.00 . A A . 62 HIS CE1 1 1
3 3293 1 1 71 HIS CG C 10.501 11.911 22.926 1.00 . A A . 62 HIS CG 1 1
3 3294 1 1 71 HIS H H 14.734 11.983 22.026 1.00 . A A . 62 HIS H 1 1
3 3295 1 1 71 HIS HA H 12.099 11.324 20.924 1.00 . A A . 62 HIS HA 1 1
3 3296 1 1 71 HIS HB2 H 12.323 11.034 23.519 1.00 . A A . 62 HIS HB2 1 1
3 3297 1 1 71 HIS HB3 H 12.301 12.796 23.559 1.00 . A A . 62 HIS HB3 1 1
3 3298 1 1 71 HIS HD1 H 9.973 13.901 23.417 1.00 . A A . 62 HIS HD1 1 1
3 3299 1 1 71 HIS HD2 H 9.972 9.878 22.377 1.00 . A A . 62 HIS HD2 1 1
3 3300 1 1 71 HIS HE1 H 7.568 13.268 23.048 1.00 . A A . 62 HIS HE1 1 1
3 3301 1 1 71 HIS N N 13.994 11.493 21.614 1.00 . A A . 62 HIS N 1 1
3 3302 1 1 71 HIS ND1 N 9.691 13.001 23.147 1.00 . A A . 62 HIS ND1 1 1
3 3303 1 1 71 HIS NE2 N 8.357 11.341 22.622 1.00 . A A . 62 HIS NE2 1 1
3 3304 1 1 71 HIS O O 13.493 14.196 21.439 1.00 . A A . 62 HIS O 1 1
3 3305 1 1 72 PRO C C 10.989 16.008 19.939 1.00 . A A . 63 PRO C 1 1
3 3306 1 1 72 PRO CA C 11.829 14.904 19.300 1.00 . A A . 63 PRO CA 1 1
3 3307 1 1 72 PRO CB C 11.198 14.491 17.978 1.00 . A A . 63 PRO CB 1 1
3 3308 1 1 72 PRO CD C 10.838 12.691 19.471 1.00 . A A . 63 PRO CD 1 1
3 3309 1 1 72 PRO CG C 10.200 13.469 18.369 1.00 . A A . 63 PRO CG 1 1
3 3310 1 1 72 PRO HA H 12.822 15.276 19.103 1.00 . A A . 63 PRO HA 1 1
3 3311 1 1 72 PRO HB2 H 10.733 15.349 17.514 1.00 . A A . 63 PRO HB2 1 1
3 3312 1 1 72 PRO HB3 H 11.931 14.048 17.322 1.00 . A A . 63 PRO HB3 1 1
3 3313 1 1 72 PRO HD2 H 10.113 12.390 20.211 1.00 . A A . 63 PRO HD2 1 1
3 3314 1 1 72 PRO HD3 H 11.325 11.819 19.063 1.00 . A A . 63 PRO HD3 1 1
3 3315 1 1 72 PRO HG2 H 9.300 13.957 18.713 1.00 . A A . 63 PRO HG2 1 1
3 3316 1 1 72 PRO HG3 H 9.991 12.813 17.538 1.00 . A A . 63 PRO HG3 1 1
3 3317 1 1 72 PRO N N 11.842 13.631 20.018 1.00 . A A . 63 PRO N 1 1
3 3318 1 1 72 PRO O O 10.075 15.751 20.724 1.00 . A A . 63 PRO O 1 1
3 3319 1 1 73 TYR C C 10.496 19.364 18.799 1.00 . A A . 64 TYR C 1 1
3 3320 1 1 73 TYR CA C 10.622 18.424 19.966 1.00 . A A . 64 TYR CA 1 1
3 3321 1 1 73 TYR CB C 11.196 19.191 21.134 1.00 . A A . 64 TYR CB 1 1
3 3322 1 1 73 TYR CD1 C 9.629 18.704 23.007 1.00 . A A . 64 TYR CD1 1 1
3 3323 1 1 73 TYR CD2 C 11.840 17.833 23.087 1.00 . A A . 64 TYR CD2 1 1
3 3324 1 1 73 TYR CE1 C 9.349 18.124 24.228 1.00 . A A . 64 TYR CE1 1 1
3 3325 1 1 73 TYR CE2 C 11.580 17.244 24.300 1.00 . A A . 64 TYR CE2 1 1
3 3326 1 1 73 TYR CG C 10.884 18.558 22.435 1.00 . A A . 64 TYR CG 1 1
3 3327 1 1 73 TYR CZ C 10.332 17.394 24.870 1.00 . A A . 64 TYR CZ 1 1
3 3328 1 1 73 TYR H H 12.181 17.343 19.108 1.00 . A A . 64 TYR H 1 1
3 3329 1 1 73 TYR HA H 9.637 18.073 20.236 1.00 . A A . 64 TYR HA 1 1
3 3330 1 1 73 TYR HB2 H 12.272 19.241 21.034 1.00 . A A . 64 TYR HB2 1 1
3 3331 1 1 73 TYR HB3 H 10.778 20.188 21.138 1.00 . A A . 64 TYR HB3 1 1
3 3332 1 1 73 TYR HD1 H 8.880 19.278 22.473 1.00 . A A . 64 TYR HD1 1 1
3 3333 1 1 73 TYR HD2 H 12.789 17.756 22.578 1.00 . A A . 64 TYR HD2 1 1
3 3334 1 1 73 TYR HE1 H 8.371 18.239 24.672 1.00 . A A . 64 TYR HE1 1 1
3 3335 1 1 73 TYR HE2 H 12.349 16.672 24.800 1.00 . A A . 64 TYR HE2 1 1
3 3336 1 1 73 TYR HH H 9.222 16.375 26.056 1.00 . A A . 64 TYR HH 1 1
3 3337 1 1 73 TYR N N 11.349 17.232 19.610 1.00 . A A . 64 TYR N 1 1
3 3338 1 1 73 TYR O O 11.486 19.678 18.135 1.00 . A A . 64 TYR O 1 1
3 3339 1 1 73 TYR OH O 10.075 16.826 26.095 1.00 . A A . 64 TYR OH 1 1
3 3340 1 1 74 PRO C C 7.564 18.098 18.954 1.00 . A A . 65 PRO C 1 1
3 3341 1 1 74 PRO CA C 8.121 19.461 19.353 1.00 . A A . 65 PRO CA 1 1
3 3342 1 1 74 PRO CB C 7.127 20.565 19.065 1.00 . A A . 65 PRO CB 1 1
3 3343 1 1 74 PRO CD C 8.944 20.788 17.504 1.00 . A A . 65 PRO CD 1 1
3 3344 1 1 74 PRO CG C 7.477 21.020 17.707 1.00 . A A . 65 PRO CG 1 1
3 3345 1 1 74 PRO HA H 8.351 19.462 20.409 1.00 . A A . 65 PRO HA 1 1
3 3346 1 1 74 PRO HB2 H 6.122 20.173 19.118 1.00 . A A . 65 PRO HB2 1 1
3 3347 1 1 74 PRO HB3 H 7.258 21.380 19.761 1.00 . A A . 65 PRO HB3 1 1
3 3348 1 1 74 PRO HD2 H 9.133 20.368 16.528 1.00 . A A . 65 PRO HD2 1 1
3 3349 1 1 74 PRO HD3 H 9.485 21.713 17.632 1.00 . A A . 65 PRO HD3 1 1
3 3350 1 1 74 PRO HG2 H 6.923 20.415 17.009 1.00 . A A . 65 PRO HG2 1 1
3 3351 1 1 74 PRO HG3 H 7.267 22.072 17.644 1.00 . A A . 65 PRO HG3 1 1
3 3352 1 1 74 PRO N N 9.286 19.839 18.556 1.00 . A A . 65 PRO N 1 1
3 3353 1 1 74 PRO O O 7.963 17.509 17.948 1.00 . A A . 65 PRO O 1 1
3 3354 1 1 75 VAL C C 4.884 16.397 18.637 1.00 . A A . 66 VAL C 1 1
3 3355 1 1 75 VAL CA C 6.081 16.309 19.576 1.00 . A A . 66 VAL CA 1 1
3 3356 1 1 75 VAL CB C 5.727 15.713 20.958 1.00 . A A . 66 VAL CB 1 1
3 3357 1 1 75 VAL CG1 C 5.110 14.328 20.847 1.00 . A A . 66 VAL CG1 1 1
3 3358 1 1 75 VAL CG2 C 6.993 15.678 21.809 1.00 . A A . 66 VAL CG2 1 1
3 3359 1 1 75 VAL H H 6.379 18.161 20.521 1.00 . A A . 66 VAL H 1 1
3 3360 1 1 75 VAL HA H 6.831 15.685 19.115 1.00 . A A . 66 VAL HA 1 1
3 3361 1 1 75 VAL HB H 5.021 16.369 21.445 1.00 . A A . 66 VAL HB 1 1
3 3362 1 1 75 VAL HG11 H 4.193 14.384 20.278 1.00 . A A . 66 VAL HG11 1 1
3 3363 1 1 75 VAL HG12 H 4.898 13.950 21.836 1.00 . A A . 66 VAL HG12 1 1
3 3364 1 1 75 VAL HG13 H 5.801 13.664 20.350 1.00 . A A . 66 VAL HG13 1 1
3 3365 1 1 75 VAL HG21 H 7.392 16.678 21.899 1.00 . A A . 66 VAL HG21 1 1
3 3366 1 1 75 VAL HG22 H 7.740 15.071 21.317 1.00 . A A . 66 VAL HG22 1 1
3 3367 1 1 75 VAL HG23 H 6.789 15.284 22.791 1.00 . A A . 66 VAL HG23 1 1
3 3368 1 1 75 VAL N N 6.665 17.615 19.758 1.00 . A A . 66 VAL N 1 1
3 3369 1 1 75 VAL O O 4.697 15.544 17.777 1.00 . A A . 66 VAL O 1 1
3 3370 1 1 76 ILE C C 3.378 18.705 16.872 1.00 . A A . 67 ILE C 1 1
3 3371 1 1 76 ILE CA C 2.987 17.651 17.873 1.00 . A A . 67 ILE CA 1 1
3 3372 1 1 76 ILE CB C 1.575 17.904 18.515 1.00 . A A . 67 ILE CB 1 1
3 3373 1 1 76 ILE CD1 C 1.564 15.602 19.621 1.00 . A A . 67 ILE CD1 1 1
3 3374 1 1 76 ILE CG1 C 0.853 16.586 18.755 1.00 . A A . 67 ILE CG1 1 1
3 3375 1 1 76 ILE CG2 C 0.661 18.781 17.660 1.00 . A A . 67 ILE CG2 1 1
3 3376 1 1 76 ILE H H 4.170 18.026 19.559 1.00 . A A . 67 ILE H 1 1
3 3377 1 1 76 ILE HA H 2.935 16.728 17.318 1.00 . A A . 67 ILE HA 1 1
3 3378 1 1 76 ILE HB H 1.715 18.386 19.470 1.00 . A A . 67 ILE HB 1 1
3 3379 1 1 76 ILE HD11 H 1.708 16.040 20.595 1.00 . A A . 67 ILE HD11 1 1
3 3380 1 1 76 ILE HD12 H 2.509 15.382 19.149 1.00 . A A . 67 ILE HD12 1 1
3 3381 1 1 76 ILE HD13 H 0.960 14.711 19.687 1.00 . A A . 67 ILE HD13 1 1
3 3382 1 1 76 ILE HG12 H -0.084 16.816 19.235 1.00 . A A . 67 ILE HG12 1 1
3 3383 1 1 76 ILE HG13 H 0.652 16.120 17.802 1.00 . A A . 67 ILE HG13 1 1
3 3384 1 1 76 ILE HG21 H -0.295 18.911 18.146 1.00 . A A . 67 ILE HG21 1 1
3 3385 1 1 76 ILE HG22 H 0.495 18.291 16.710 1.00 . A A . 67 ILE HG22 1 1
3 3386 1 1 76 ILE HG23 H 1.113 19.744 17.479 1.00 . A A . 67 ILE HG23 1 1
3 3387 1 1 76 ILE N N 4.063 17.415 18.804 1.00 . A A . 67 ILE N 1 1
3 3388 1 1 76 ILE O O 3.883 19.782 17.223 1.00 . A A . 67 ILE O 1 1
3 3389 1 1 77 LEU C C 2.182 20.046 14.266 1.00 . A A . 68 LEU C 1 1
3 3390 1 1 77 LEU CA C 3.459 19.262 14.539 1.00 . A A . 68 LEU CA 1 1
3 3391 1 1 77 LEU CB C 3.909 18.504 13.290 1.00 . A A . 68 LEU CB 1 1
3 3392 1 1 77 LEU CD1 C 5.582 17.250 11.998 1.00 . A A . 68 LEU CD1 1 1
3 3393 1 1 77 LEU CD2 C 6.354 18.715 13.858 1.00 . A A . 68 LEU CD2 1 1
3 3394 1 1 77 LEU CG C 5.248 17.786 13.366 1.00 . A A . 68 LEU CG 1 1
3 3395 1 1 77 LEU H H 2.877 17.438 15.471 1.00 . A A . 68 LEU H 1 1
3 3396 1 1 77 LEU HA H 4.230 19.948 14.852 1.00 . A A . 68 LEU HA 1 1
3 3397 1 1 77 LEU HB2 H 3.151 17.768 13.063 1.00 . A A . 68 LEU HB2 1 1
3 3398 1 1 77 LEU HB3 H 3.952 19.206 12.471 1.00 . A A . 68 LEU HB3 1 1
3 3399 1 1 77 LEU HD11 H 6.529 16.733 12.039 1.00 . A A . 68 LEU HD11 1 1
3 3400 1 1 77 LEU HD12 H 5.653 18.085 11.316 1.00 . A A . 68 LEU HD12 1 1
3 3401 1 1 77 LEU HD13 H 4.799 16.582 11.675 1.00 . A A . 68 LEU HD13 1 1
3 3402 1 1 77 LEU HD21 H 6.429 19.570 13.202 1.00 . A A . 68 LEU HD21 1 1
3 3403 1 1 77 LEU HD22 H 7.293 18.183 13.850 1.00 . A A . 68 LEU HD22 1 1
3 3404 1 1 77 LEU HD23 H 6.138 19.046 14.862 1.00 . A A . 68 LEU HD23 1 1
3 3405 1 1 77 LEU HG H 5.170 16.946 14.041 1.00 . A A . 68 LEU HG 1 1
3 3406 1 1 77 LEU N N 3.206 18.353 15.626 1.00 . A A . 68 LEU N 1 1
3 3407 1 1 77 LEU O O 1.123 19.656 14.746 1.00 . A A . 68 LEU O 1 1
3 3408 1 1 78 PRO C C -0.013 21.178 12.356 1.00 . A A . 69 PRO C 1 1
3 3409 1 1 78 PRO CA C 1.009 21.942 13.193 1.00 . A A . 69 PRO CA 1 1
3 3410 1 1 78 PRO CB C 1.558 23.152 12.437 1.00 . A A . 69 PRO CB 1 1
3 3411 1 1 78 PRO CD C 3.352 21.631 12.678 1.00 . A A . 69 PRO CD 1 1
3 3412 1 1 78 PRO CG C 3.037 23.088 12.635 1.00 . A A . 69 PRO CG 1 1
3 3413 1 1 78 PRO HA H 0.543 22.269 14.106 1.00 . A A . 69 PRO HA 1 1
3 3414 1 1 78 PRO HB2 H 1.268 23.035 11.406 1.00 . A A . 69 PRO HB2 1 1
3 3415 1 1 78 PRO HB3 H 1.165 24.069 12.851 1.00 . A A . 69 PRO HB3 1 1
3 3416 1 1 78 PRO HD2 H 3.333 21.238 11.670 1.00 . A A . 69 PRO HD2 1 1
3 3417 1 1 78 PRO HD3 H 4.292 21.374 13.146 1.00 . A A . 69 PRO HD3 1 1
3 3418 1 1 78 PRO HG2 H 3.547 23.576 11.817 1.00 . A A . 69 PRO HG2 1 1
3 3419 1 1 78 PRO HG3 H 3.296 23.529 13.586 1.00 . A A . 69 PRO HG3 1 1
3 3420 1 1 78 PRO N N 2.205 21.117 13.445 1.00 . A A . 69 PRO N 1 1
3 3421 1 1 78 PRO O O -1.164 21.582 12.188 1.00 . A A . 69 PRO O 1 1
3 3422 1 1 79 ASP C C -1.044 18.114 12.015 1.00 . A A . 70 ASP C 1 1
3 3423 1 1 79 ASP CA C -0.326 19.108 11.083 1.00 . A A . 70 ASP CA 1 1
3 3424 1 1 79 ASP CB C 0.619 18.408 10.075 1.00 . A A . 70 ASP CB 1 1
3 3425 1 1 79 ASP CG C -0.022 17.381 9.142 1.00 . A A . 70 ASP CG 1 1
3 3426 1 1 79 ASP H H 1.372 19.827 12.079 1.00 . A A . 70 ASP H 1 1
3 3427 1 1 79 ASP HA H -1.051 19.696 10.546 1.00 . A A . 70 ASP HA 1 1
3 3428 1 1 79 ASP HB2 H 1.082 19.160 9.456 1.00 . A A . 70 ASP HB2 1 1
3 3429 1 1 79 ASP HB3 H 1.397 17.912 10.640 1.00 . A A . 70 ASP HB3 1 1
3 3430 1 1 79 ASP N N 0.442 20.042 11.874 1.00 . A A . 70 ASP N 1 1
3 3431 1 1 79 ASP O O -1.731 17.207 11.545 1.00 . A A . 70 ASP O 1 1
3 3432 1 1 79 ASP OD1 O -0.789 17.762 8.234 1.00 . A A . 70 ASP OD1 1 1
3 3433 1 1 79 ASP OD2 O 0.253 16.164 9.267 1.00 . A A . 70 ASP OD2 1 1
3 3434 1 1 80 ARG C C -0.859 16.120 14.522 1.00 . A A . 71 ARG C 1 1
3 3435 1 1 80 ARG CA C -1.514 17.499 14.434 1.00 . A A . 71 ARG CA 1 1
3 3436 1 1 80 ARG CB C -3.025 17.447 14.144 1.00 . A A . 71 ARG CB 1 1
3 3437 1 1 80 ARG CD C -4.198 17.615 16.380 1.00 . A A . 71 ARG CD 1 1
3 3438 1 1 80 ARG CG C -3.960 16.785 15.138 1.00 . A A . 71 ARG CG 1 1
3 3439 1 1 80 ARG CZ C -2.899 18.055 18.434 1.00 . A A . 71 ARG CZ 1 1
3 3440 1 1 80 ARG H H -0.245 18.993 13.683 1.00 . A A . 71 ARG H 1 1
3 3441 1 1 80 ARG HA H -1.327 17.935 15.404 1.00 . A A . 71 ARG HA 1 1
3 3442 1 1 80 ARG HB2 H -3.384 18.454 13.991 1.00 . A A . 71 ARG HB2 1 1
3 3443 1 1 80 ARG HB3 H -3.093 16.921 13.208 1.00 . A A . 71 ARG HB3 1 1
3 3444 1 1 80 ARG HD2 H -4.055 18.656 16.131 1.00 . A A . 71 ARG HD2 1 1
3 3445 1 1 80 ARG HD3 H -5.214 17.464 16.712 1.00 . A A . 71 ARG HD3 1 1
3 3446 1 1 80 ARG HE H -3.040 16.303 17.462 1.00 . A A . 71 ARG HE 1 1
3 3447 1 1 80 ARG HG2 H -4.900 16.517 14.680 1.00 . A A . 71 ARG HG2 1 1
3 3448 1 1 80 ARG HG3 H -3.412 15.903 15.438 1.00 . A A . 71 ARG HG3 1 1
3 3449 1 1 80 ARG HH11 H -3.606 19.782 17.592 1.00 . A A . 71 ARG HH11 1 1
3 3450 1 1 80 ARG HH12 H -2.855 19.989 19.099 1.00 . A A . 71 ARG HH12 1 1
3 3451 1 1 80 ARG HH21 H -2.052 16.562 19.517 1.00 . A A . 71 ARG HH21 1 1
3 3452 1 1 80 ARG HH22 H -1.949 18.090 20.252 1.00 . A A . 71 ARG HH22 1 1
3 3453 1 1 80 ARG N N -0.860 18.296 13.364 1.00 . A A . 71 ARG N 1 1
3 3454 1 1 80 ARG NE N -3.290 17.254 17.456 1.00 . A A . 71 ARG NE 1 1
3 3455 1 1 80 ARG NH1 N -3.135 19.359 18.370 1.00 . A A . 71 ARG NH1 1 1
3 3456 1 1 80 ARG NH2 N -2.249 17.543 19.467 1.00 . A A . 71 ARG NH2 1 1
3 3457 1 1 80 ARG O O -1.297 15.227 15.258 1.00 . A A . 71 ARG O 1 1
3 3458 1 1 81 SER C C 1.730 14.581 15.063 1.00 . A A . 72 SER C 1 1
3 3459 1 1 81 SER CA C 1.009 14.802 13.737 1.00 . A A . 72 SER CA 1 1
3 3460 1 1 81 SER CB C 2.024 15.000 12.625 1.00 . A A . 72 SER CB 1 1
3 3461 1 1 81 SER H H 0.548 16.736 13.248 1.00 . A A . 72 SER H 1 1
3 3462 1 1 81 SER HA H 0.373 13.963 13.494 1.00 . A A . 72 SER HA 1 1
3 3463 1 1 81 SER HB2 H 2.981 15.272 13.048 1.00 . A A . 72 SER HB2 1 1
3 3464 1 1 81 SER HB3 H 2.105 14.084 12.056 1.00 . A A . 72 SER HB3 1 1
3 3465 1 1 81 SER HG H 1.049 15.696 11.012 1.00 . A A . 72 SER HG 1 1
3 3466 1 1 81 SER N N 0.233 15.996 13.805 1.00 . A A . 72 SER N 1 1
3 3467 1 1 81 SER O O 2.252 15.526 15.672 1.00 . A A . 72 SER O 1 1
3 3468 1 1 81 SER OG O 1.574 16.033 11.754 1.00 . A A . 72 SER OG 1 1
3 3469 1 1 82 VAL C C 3.758 12.395 16.366 1.00 . A A . 73 VAL C 1 1
3 3470 1 1 82 VAL CA C 2.349 12.859 16.678 1.00 . A A . 73 VAL CA 1 1
3 3471 1 1 82 VAL CB C 1.516 11.665 17.223 1.00 . A A . 73 VAL CB 1 1
3 3472 1 1 82 VAL CG1 C 2.339 10.653 18.011 1.00 . A A . 73 VAL CG1 1 1
3 3473 1 1 82 VAL CG2 C 0.406 12.153 18.109 1.00 . A A . 73 VAL CG2 1 1
3 3474 1 1 82 VAL H H 1.280 12.693 14.890 1.00 . A A . 73 VAL H 1 1
3 3475 1 1 82 VAL HA H 2.371 13.641 17.422 1.00 . A A . 73 VAL HA 1 1
3 3476 1 1 82 VAL HB H 1.043 11.186 16.379 1.00 . A A . 73 VAL HB 1 1
3 3477 1 1 82 VAL HG11 H 1.692 9.842 18.313 1.00 . A A . 73 VAL HG11 1 1
3 3478 1 1 82 VAL HG12 H 2.792 11.123 18.869 1.00 . A A . 73 VAL HG12 1 1
3 3479 1 1 82 VAL HG13 H 3.108 10.262 17.359 1.00 . A A . 73 VAL HG13 1 1
3 3480 1 1 82 VAL HG21 H 0.830 12.685 18.945 1.00 . A A . 73 VAL HG21 1 1
3 3481 1 1 82 VAL HG22 H -0.134 11.286 18.458 1.00 . A A . 73 VAL HG22 1 1
3 3482 1 1 82 VAL HG23 H -0.246 12.788 17.533 1.00 . A A . 73 VAL HG23 1 1
3 3483 1 1 82 VAL N N 1.725 13.347 15.472 1.00 . A A . 73 VAL N 1 1
3 3484 1 1 82 VAL O O 3.964 11.603 15.464 1.00 . A A . 73 VAL O 1 1
3 3485 1 1 83 LEU C C 6.374 11.492 18.039 1.00 . A A . 74 LEU C 1 1
3 3486 1 1 83 LEU CA C 6.050 12.395 16.897 1.00 . A A . 74 LEU CA 1 1
3 3487 1 1 83 LEU CB C 7.128 13.456 16.691 1.00 . A A . 74 LEU CB 1 1
3 3488 1 1 83 LEU CD1 C 6.202 14.128 14.499 1.00 . A A . 74 LEU CD1 1 1
3 3489 1 1 83 LEU CD2 C 8.440 14.941 15.185 1.00 . A A . 74 LEU CD2 1 1
3 3490 1 1 83 LEU CG C 7.457 13.791 15.249 1.00 . A A . 74 LEU CG 1 1
3 3491 1 1 83 LEU H H 4.568 13.701 17.615 1.00 . A A . 74 LEU H 1 1
3 3492 1 1 83 LEU HA H 6.018 11.770 16.016 1.00 . A A . 74 LEU HA 1 1
3 3493 1 1 83 LEU HB2 H 6.839 14.379 17.169 1.00 . A A . 74 LEU HB2 1 1
3 3494 1 1 83 LEU HB3 H 8.028 13.081 17.149 1.00 . A A . 74 LEU HB3 1 1
3 3495 1 1 83 LEU HD11 H 6.457 14.468 13.510 1.00 . A A . 74 LEU HD11 1 1
3 3496 1 1 83 LEU HD12 H 5.641 14.858 15.064 1.00 . A A . 74 LEU HD12 1 1
3 3497 1 1 83 LEU HD13 H 5.625 13.214 14.434 1.00 . A A . 74 LEU HD13 1 1
3 3498 1 1 83 LEU HD21 H 9.349 14.660 15.696 1.00 . A A . 74 LEU HD21 1 1
3 3499 1 1 83 LEU HD22 H 8.014 15.812 15.660 1.00 . A A . 74 LEU HD22 1 1
3 3500 1 1 83 LEU HD23 H 8.664 15.167 14.154 1.00 . A A . 74 LEU HD23 1 1
3 3501 1 1 83 LEU HG H 7.908 12.925 14.788 1.00 . A A . 74 LEU HG 1 1
3 3502 1 1 83 LEU N N 4.726 12.920 17.039 1.00 . A A . 74 LEU N 1 1
3 3503 1 1 83 LEU O O 6.285 11.864 19.210 1.00 . A A . 74 LEU O 1 1
3 3504 1 1 84 SER C C 8.495 8.931 18.440 1.00 . A A . 75 SER C 1 1
3 3505 1 1 84 SER CA C 7.072 9.335 18.698 1.00 . A A . 75 SER CA 1 1
3 3506 1 1 84 SER CB C 6.127 8.138 18.662 1.00 . A A . 75 SER CB 1 1
3 3507 1 1 84 SER H H 6.719 10.096 16.729 1.00 . A A . 75 SER H 1 1
3 3508 1 1 84 SER HA H 7.015 9.816 19.663 1.00 . A A . 75 SER HA 1 1
3 3509 1 1 84 SER HB2 H 6.181 7.686 17.683 1.00 . A A . 75 SER HB2 1 1
3 3510 1 1 84 SER HB3 H 6.416 7.413 19.408 1.00 . A A . 75 SER HB3 1 1
3 3511 1 1 84 SER HG H 4.815 9.309 19.501 1.00 . A A . 75 SER HG 1 1
3 3512 1 1 84 SER N N 6.705 10.299 17.700 1.00 . A A . 75 SER N 1 1
3 3513 1 1 84 SER O O 8.814 8.391 17.390 1.00 . A A . 75 SER O 1 1
3 3514 1 1 84 SER OG O 4.785 8.546 18.908 1.00 . A A . 75 SER OG 1 1
3 3515 1 1 85 GLY C C 11.216 7.914 20.175 1.00 . A A . 76 GLY C 1 1
3 3516 1 1 85 GLY CA C 10.724 8.909 19.183 1.00 . A A . 76 GLY CA 1 1
3 3517 1 1 85 GLY H H 9.040 9.575 20.237 1.00 . A A . 76 GLY H 1 1
3 3518 1 1 85 GLY HA2 H 10.859 8.519 18.184 1.00 . A A . 76 GLY HA2 1 1
3 3519 1 1 85 GLY HA3 H 11.294 9.820 19.298 1.00 . A A . 76 GLY HA3 1 1
3 3520 1 1 85 GLY N N 9.347 9.202 19.382 1.00 . A A . 76 GLY N 1 1
3 3521 1 1 85 GLY O O 10.660 7.809 21.277 1.00 . A A . 76 GLY O 1 1
3 3522 1 1 86 ASP C C 14.253 6.071 20.083 1.00 . A A . 77 ASP C 1 1
3 3523 1 1 86 ASP CA C 12.883 6.245 20.667 1.00 . A A . 77 ASP CA 1 1
3 3524 1 1 86 ASP CB C 12.155 4.896 20.770 1.00 . A A . 77 ASP CB 1 1
3 3525 1 1 86 ASP CG C 12.478 4.142 22.061 1.00 . A A . 77 ASP CG 1 1
3 3526 1 1 86 ASP H H 12.543 7.261 18.848 1.00 . A A . 77 ASP H 1 1
3 3527 1 1 86 ASP HA H 13.020 6.676 21.647 1.00 . A A . 77 ASP HA 1 1
3 3528 1 1 86 ASP HB2 H 11.089 5.067 20.728 1.00 . A A . 77 ASP HB2 1 1
3 3529 1 1 86 ASP HB3 H 12.450 4.281 19.932 1.00 . A A . 77 ASP HB3 1 1
3 3530 1 1 86 ASP N N 12.215 7.174 19.780 1.00 . A A . 77 ASP N 1 1
3 3531 1 1 86 ASP O O 14.553 6.660 19.046 1.00 . A A . 77 ASP O 1 1
3 3532 1 1 86 ASP OD1 O 13.613 3.685 22.261 1.00 . A A . 77 ASP OD1 1 1
3 3533 1 1 86 ASP OD2 O 11.568 3.984 22.913 1.00 . A A . 77 ASP OD2 1 1
3 3534 1 1 87 PHE C C 16.321 4.020 19.180 1.00 . A A . 78 PHE C 1 1
3 3535 1 1 87 PHE CA C 16.418 5.084 20.267 1.00 . A A . 78 PHE CA 1 1
3 3536 1 1 87 PHE CB C 17.249 4.535 21.414 1.00 . A A . 78 PHE CB 1 1
3 3537 1 1 87 PHE CD1 C 16.413 5.553 23.588 1.00 . A A . 78 PHE CD1 1 1
3 3538 1 1 87 PHE CD2 C 18.628 6.060 22.875 1.00 . A A . 78 PHE CD2 1 1
3 3539 1 1 87 PHE CE1 C 16.601 6.328 24.715 1.00 . A A . 78 PHE CE1 1 1
3 3540 1 1 87 PHE CE2 C 18.818 6.830 24.003 1.00 . A A . 78 PHE CE2 1 1
3 3541 1 1 87 PHE CG C 17.427 5.408 22.644 1.00 . A A . 78 PHE CG 1 1
3 3542 1 1 87 PHE CZ C 17.803 6.965 24.923 1.00 . A A . 78 PHE CZ 1 1
3 3543 1 1 87 PHE H H 14.715 4.869 21.521 1.00 . A A . 78 PHE H 1 1
3 3544 1 1 87 PHE HA H 16.853 5.998 19.892 1.00 . A A . 78 PHE HA 1 1
3 3545 1 1 87 PHE HB2 H 16.679 3.678 21.723 1.00 . A A . 78 PHE HB2 1 1
3 3546 1 1 87 PHE HB3 H 18.212 4.219 21.038 1.00 . A A . 78 PHE HB3 1 1
3 3547 1 1 87 PHE HD1 H 15.458 5.069 23.446 1.00 . A A . 78 PHE HD1 1 1
3 3548 1 1 87 PHE HD2 H 19.428 5.974 22.160 1.00 . A A . 78 PHE HD2 1 1
3 3549 1 1 87 PHE HE1 H 15.807 6.438 25.439 1.00 . A A . 78 PHE HE1 1 1
3 3550 1 1 87 PHE HE2 H 19.763 7.327 24.163 1.00 . A A . 78 PHE HE2 1 1
3 3551 1 1 87 PHE HZ H 17.948 7.566 25.808 1.00 . A A . 78 PHE HZ 1 1
3 3552 1 1 87 PHE N N 15.074 5.326 20.726 1.00 . A A . 78 PHE N 1 1
3 3553 1 1 87 PHE O O 15.569 3.049 19.335 1.00 . A A . 78 PHE O 1 1
3 3554 1 1 88 THR C C 17.645 1.869 17.417 1.00 . A A . 79 THR C 1 1
3 3555 1 1 88 THR CA C 17.000 3.200 17.009 1.00 . A A . 79 THR CA 1 1
3 3556 1 1 88 THR CB C 17.699 3.740 15.776 1.00 . A A . 79 THR CB 1 1
3 3557 1 1 88 THR CG2 C 17.144 3.126 14.520 1.00 . A A . 79 THR CG2 1 1
3 3558 1 1 88 THR H H 17.696 4.913 18.016 1.00 . A A . 79 THR H 1 1
3 3559 1 1 88 THR HA H 15.968 3.035 16.747 1.00 . A A . 79 THR HA 1 1
3 3560 1 1 88 THR HB H 18.728 3.462 15.858 1.00 . A A . 79 THR HB 1 1
3 3561 1 1 88 THR HG1 H 18.351 5.447 15.313 1.00 . A A . 79 THR HG1 1 1
3 3562 1 1 88 THR HG21 H 16.072 3.237 14.531 1.00 . A A . 79 THR HG21 1 1
3 3563 1 1 88 THR HG22 H 17.431 2.088 14.452 1.00 . A A . 79 THR HG22 1 1
3 3564 1 1 88 THR HG23 H 17.543 3.686 13.689 1.00 . A A . 79 THR HG23 1 1
3 3565 1 1 88 THR N N 17.074 4.156 18.103 1.00 . A A . 79 THR N 1 1
3 3566 1 1 88 THR O O 17.505 0.860 16.747 1.00 . A A . 79 THR O 1 1
3 3567 1 1 88 THR OG1 O 17.511 5.139 15.678 1.00 . A A . 79 THR OG1 1 1
3 3568 1 1 89 SER C C 17.885 -0.292 19.598 1.00 . A A . 80 SER C 1 1
3 3569 1 1 89 SER CA C 18.944 0.687 19.097 1.00 . A A . 80 SER CA 1 1
3 3570 1 1 89 SER CB C 19.871 1.112 20.215 1.00 . A A . 80 SER CB 1 1
3 3571 1 1 89 SER H H 18.444 2.711 19.039 1.00 . A A . 80 SER H 1 1
3 3572 1 1 89 SER HA H 19.526 0.216 18.321 1.00 . A A . 80 SER HA 1 1
3 3573 1 1 89 SER HB2 H 19.969 0.279 20.894 1.00 . A A . 80 SER HB2 1 1
3 3574 1 1 89 SER HB3 H 20.828 1.404 19.810 1.00 . A A . 80 SER HB3 1 1
3 3575 1 1 89 SER HG H 19.915 2.942 20.793 1.00 . A A . 80 SER HG 1 1
3 3576 1 1 89 SER N N 18.333 1.873 18.543 1.00 . A A . 80 SER N 1 1
3 3577 1 1 89 SER O O 18.124 -1.491 19.711 1.00 . A A . 80 SER O 1 1
3 3578 1 1 89 SER OG O 19.305 2.203 20.934 1.00 . A A . 80 SER OG 1 1
3 3579 1 1 90 ALA C C 14.604 -0.731 19.180 1.00 . A A . 81 ALA C 1 1
3 3580 1 1 90 ALA CA C 15.598 -0.584 20.316 1.00 . A A . 81 ALA CA 1 1
3 3581 1 1 90 ALA CB C 14.941 -0.001 21.552 1.00 . A A . 81 ALA CB 1 1
3 3582 1 1 90 ALA H H 16.599 1.199 19.837 1.00 . A A . 81 ALA H 1 1
3 3583 1 1 90 ALA HA H 16.024 -1.544 20.535 1.00 . A A . 81 ALA HA 1 1
3 3584 1 1 90 ALA HB1 H 15.666 0.068 22.348 1.00 . A A . 81 ALA HB1 1 1
3 3585 1 1 90 ALA HB2 H 14.123 -0.635 21.857 1.00 . A A . 81 ALA HB2 1 1
3 3586 1 1 90 ALA HB3 H 14.563 0.986 21.325 1.00 . A A . 81 ALA HB3 1 1
3 3587 1 1 90 ALA N N 16.712 0.229 19.892 1.00 . A A . 81 ALA N 1 1
3 3588 1 1 90 ALA O O 13.474 -1.188 19.355 1.00 . A A . 81 ALA O 1 1
3 3589 1 1 91 TYR C C 15.098 -0.862 15.602 1.00 . A A . 82 TYR C 1 1
3 3590 1 1 91 TYR CA C 14.299 -0.405 16.805 1.00 . A A . 82 TYR CA 1 1
3 3591 1 1 91 TYR CB C 13.796 1.005 16.550 1.00 . A A . 82 TYR CB 1 1
3 3592 1 1 91 TYR CD1 C 12.308 1.809 18.425 1.00 . A A . 82 TYR CD1 1 1
3 3593 1 1 91 TYR CD2 C 11.314 1.150 16.367 1.00 . A A . 82 TYR CD2 1 1
3 3594 1 1 91 TYR CE1 C 11.058 2.096 18.934 1.00 . A A . 82 TYR CE1 1 1
3 3595 1 1 91 TYR CE2 C 10.066 1.435 16.866 1.00 . A A . 82 TYR CE2 1 1
3 3596 1 1 91 TYR CG C 12.450 1.328 17.133 1.00 . A A . 82 TYR CG 1 1
3 3597 1 1 91 TYR CZ C 9.941 1.906 18.149 1.00 . A A . 82 TYR CZ 1 1
3 3598 1 1 91 TYR H H 16.037 -0.255 17.934 1.00 . A A . 82 TYR H 1 1
3 3599 1 1 91 TYR HA H 13.446 -1.035 16.970 1.00 . A A . 82 TYR HA 1 1
3 3600 1 1 91 TYR HB2 H 14.509 1.653 17.029 1.00 . A A . 82 TYR HB2 1 1
3 3601 1 1 91 TYR HB3 H 13.786 1.187 15.487 1.00 . A A . 82 TYR HB3 1 1
3 3602 1 1 91 TYR HD1 H 13.190 1.952 19.034 1.00 . A A . 82 TYR HD1 1 1
3 3603 1 1 91 TYR HD2 H 11.426 0.780 15.359 1.00 . A A . 82 TYR HD2 1 1
3 3604 1 1 91 TYR HE1 H 10.958 2.470 19.941 1.00 . A A . 82 TYR HE1 1 1
3 3605 1 1 91 TYR HE2 H 9.190 1.289 16.253 1.00 . A A . 82 TYR HE2 1 1
3 3606 1 1 91 TYR HH H 8.129 1.431 18.401 1.00 . A A . 82 TYR HH 1 1
3 3607 1 1 91 TYR N N 15.079 -0.431 18.008 1.00 . A A . 82 TYR N 1 1
3 3608 1 1 91 TYR O O 16.197 -1.401 15.736 1.00 . A A . 82 TYR O 1 1
3 3609 1 1 91 TYR OH O 8.688 2.180 18.647 1.00 . A A . 82 TYR OH 1 1
3 3610 1 1 92 ALA C C 15.412 -2.332 12.885 1.00 . A A . 83 ALA C 1 1
3 3611 1 1 92 ALA CA C 15.049 -0.895 13.142 1.00 . A A . 83 ALA CA 1 1
3 3612 1 1 92 ALA CB C 16.116 0.080 12.723 1.00 . A A . 83 ALA CB 1 1
3 3613 1 1 92 ALA H H 13.573 -0.316 14.472 1.00 . A A . 83 ALA H 1 1
3 3614 1 1 92 ALA HA H 14.208 -0.716 12.486 1.00 . A A . 83 ALA HA 1 1
3 3615 1 1 92 ALA HB1 H 16.269 -0.039 11.660 1.00 . A A . 83 ALA HB1 1 1
3 3616 1 1 92 ALA HB2 H 17.022 -0.131 13.266 1.00 . A A . 83 ALA HB2 1 1
3 3617 1 1 92 ALA HB3 H 15.757 1.078 12.928 1.00 . A A . 83 ALA HB3 1 1
3 3618 1 1 92 ALA N N 14.496 -0.644 14.448 1.00 . A A . 83 ALA N 1 1
3 3619 1 1 92 ALA O O 16.509 -2.811 13.147 1.00 . A A . 83 ALA O 1 1
3 3620 1 1 93 ASP C C 13.215 -4.277 10.938 1.00 . A A . 84 ASP C 1 1
3 3621 1 1 93 ASP CA C 14.339 -4.334 11.930 1.00 . A A . 84 ASP CA 1 1
3 3622 1 1 93 ASP CB C 14.014 -5.361 13.012 1.00 . A A . 84 ASP CB 1 1
3 3623 1 1 93 ASP CG C 15.220 -5.960 13.693 1.00 . A A . 84 ASP CG 1 1
3 3624 1 1 93 ASP H H 13.565 -2.474 12.415 1.00 . A A . 84 ASP H 1 1
3 3625 1 1 93 ASP HA H 15.271 -4.546 11.432 1.00 . A A . 84 ASP HA 1 1
3 3626 1 1 93 ASP HB2 H 13.412 -4.877 13.766 1.00 . A A . 84 ASP HB2 1 1
3 3627 1 1 93 ASP HB3 H 13.429 -6.142 12.555 1.00 . A A . 84 ASP HB3 1 1
3 3628 1 1 93 ASP N N 14.402 -2.977 12.427 1.00 . A A . 84 ASP N 1 1
3 3629 1 1 93 ASP O O 12.506 -5.244 10.676 1.00 . A A . 84 ASP O 1 1
3 3630 1 1 93 ASP OD1 O 15.896 -6.819 13.086 1.00 . A A . 84 ASP OD1 1 1
3 3631 1 1 93 ASP OD2 O 15.510 -5.610 14.859 1.00 . A A . 84 ASP OD2 1 1
3 3632 1 1 94 ASP C C 12.063 -3.473 8.184 1.00 . A A . 85 ASP C 1 1
3 3633 1 1 94 ASP CA C 12.071 -2.674 9.469 1.00 . A A . 85 ASP CA 1 1
3 3634 1 1 94 ASP CB C 12.142 -1.165 9.232 1.00 . A A . 85 ASP CB 1 1
3 3635 1 1 94 ASP CG C 11.580 -0.378 10.391 1.00 . A A . 85 ASP CG 1 1
3 3636 1 1 94 ASP H H 13.810 -2.434 10.594 1.00 . A A . 85 ASP H 1 1
3 3637 1 1 94 ASP HA H 11.136 -2.881 9.965 1.00 . A A . 85 ASP HA 1 1
3 3638 1 1 94 ASP HB2 H 13.179 -0.890 9.111 1.00 . A A . 85 ASP HB2 1 1
3 3639 1 1 94 ASP HB3 H 11.610 -0.904 8.331 1.00 . A A . 85 ASP HB3 1 1
3 3640 1 1 94 ASP N N 13.108 -3.084 10.385 1.00 . A A . 85 ASP N 1 1
3 3641 1 1 94 ASP O O 13.087 -4.031 7.756 1.00 . A A . 85 ASP O 1 1
3 3642 1 1 94 ASP OD1 O 12.282 -0.164 11.401 1.00 . A A . 85 ASP OD1 1 1
3 3643 1 1 94 ASP OD2 O 10.388 0.009 10.342 1.00 . A A . 85 ASP OD2 1 1
3 3644 1 1 95 ASP C C 10.788 -3.620 5.121 1.00 . A A . 86 ASP C 1 1
3 3645 1 1 95 ASP CA C 10.670 -4.377 6.429 1.00 . A A . 86 ASP CA 1 1
3 3646 1 1 95 ASP CB C 9.308 -5.066 6.549 1.00 . A A . 86 ASP CB 1 1
3 3647 1 1 95 ASP CG C 8.995 -6.032 5.422 1.00 . A A . 86 ASP CG 1 1
3 3648 1 1 95 ASP H H 10.164 -2.959 7.885 1.00 . A A . 86 ASP H 1 1
3 3649 1 1 95 ASP HA H 11.431 -5.142 6.443 1.00 . A A . 86 ASP HA 1 1
3 3650 1 1 95 ASP HB2 H 9.259 -5.597 7.486 1.00 . A A . 86 ASP HB2 1 1
3 3651 1 1 95 ASP HB3 H 8.547 -4.299 6.556 1.00 . A A . 86 ASP HB3 1 1
3 3652 1 1 95 ASP N N 10.900 -3.529 7.577 1.00 . A A . 86 ASP N 1 1
3 3653 1 1 95 ASP O O 9.795 -3.226 4.511 1.00 . A A . 86 ASP O 1 1
3 3654 1 1 95 ASP OD1 O 9.594 -7.133 5.368 1.00 . A A . 86 ASP OD1 1 1
3 3655 1 1 95 ASP OD2 O 8.098 -5.737 4.605 1.00 . A A . 86 ASP OD2 1 1
3 3656 1 1 96 GLU C C 12.650 -3.825 2.504 1.00 . A A . 87 GLU C 1 1
3 3657 1 1 96 GLU CA C 12.262 -2.732 3.462 1.00 . A A . 87 GLU CA 1 1
3 3658 1 1 96 GLU CB C 13.308 -1.640 3.504 1.00 . A A . 87 GLU CB 1 1
3 3659 1 1 96 GLU CD C 12.352 -0.345 5.474 1.00 . A A . 87 GLU CD 1 1
3 3660 1 1 96 GLU CG C 12.815 -0.304 4.041 1.00 . A A . 87 GLU CG 1 1
3 3661 1 1 96 GLU H H 12.733 -3.463 5.398 1.00 . A A . 87 GLU H 1 1
3 3662 1 1 96 GLU HA H 11.333 -2.290 3.147 1.00 . A A . 87 GLU HA 1 1
3 3663 1 1 96 GLU HB2 H 14.057 -2.008 4.182 1.00 . A A . 87 GLU HB2 1 1
3 3664 1 1 96 GLU HB3 H 13.724 -1.503 2.517 1.00 . A A . 87 GLU HB3 1 1
3 3665 1 1 96 GLU HG2 H 13.620 0.409 3.965 1.00 . A A . 87 GLU HG2 1 1
3 3666 1 1 96 GLU HG3 H 11.995 0.028 3.421 1.00 . A A . 87 GLU HG3 1 1
3 3667 1 1 96 GLU N N 12.008 -3.318 4.755 1.00 . A A . 87 GLU N 1 1
3 3668 1 1 96 GLU O O 12.172 -3.894 1.368 1.00 . A A . 87 GLU O 1 1
3 3669 1 1 96 GLU OE1 O 13.202 -0.404 6.370 1.00 . A A . 87 GLU OE1 1 1
3 3670 1 1 96 GLU OE2 O 11.120 -0.312 5.721 1.00 . A A . 87 GLU OE2 1 1
3 3671 1 1 97 SER C C 12.828 -6.933 2.420 1.00 . A A . 88 SER C 1 1
3 3672 1 1 97 SER CA C 13.916 -5.865 2.254 1.00 . A A . 88 SER CA 1 1
3 3673 1 1 97 SER CB C 15.274 -6.321 2.788 1.00 . A A . 88 SER CB 1 1
3 3674 1 1 97 SER H H 13.870 -4.574 3.884 1.00 . A A . 88 SER H 1 1
3 3675 1 1 97 SER HA H 13.997 -5.595 1.212 1.00 . A A . 88 SER HA 1 1
3 3676 1 1 97 SER HB2 H 15.158 -6.689 3.797 1.00 . A A . 88 SER HB2 1 1
3 3677 1 1 97 SER HB3 H 15.675 -7.099 2.155 1.00 . A A . 88 SER HB3 1 1
3 3678 1 1 97 SER HG H 16.750 -5.245 3.574 1.00 . A A . 88 SER HG 1 1
3 3679 1 1 97 SER N N 13.497 -4.706 2.991 1.00 . A A . 88 SER N 1 1
3 3680 1 1 97 SER O O 12.881 -7.783 3.308 1.00 . A A . 88 SER O 1 1
3 3681 1 1 97 SER OG O 16.183 -5.215 2.795 1.00 . A A . 88 SER OG 1 1
3 3682 1 1 98 CYS C C 10.585 -8.486 0.425 1.00 . A A . 89 CYS C 1 1
3 3683 1 1 98 CYS CA C 10.616 -7.590 1.645 1.00 . A A . 89 CYS CA 1 1
3 3684 1 1 98 CYS CB C 9.398 -6.662 1.716 1.00 . A A . 89 CYS CB 1 1
3 3685 1 1 98 CYS H H 11.833 -6.066 0.953 1.00 . A A . 89 CYS H 1 1
3 3686 1 1 98 CYS HA H 10.645 -8.202 2.534 1.00 . A A . 89 CYS HA 1 1
3 3687 1 1 98 CYS HB2 H 8.512 -7.229 1.474 1.00 . A A . 89 CYS HB2 1 1
3 3688 1 1 98 CYS HB3 H 9.307 -6.273 2.719 1.00 . A A . 89 CYS HB3 1 1
3 3689 1 1 98 CYS HG H 10.431 -4.440 1.022 1.00 . A A . 89 CYS HG 1 1
3 3690 1 1 98 CYS N N 11.803 -6.779 1.624 1.00 . A A . 89 CYS N 1 1
3 3691 1 1 98 CYS O O 10.084 -9.624 0.492 1.00 . A A . 89 CYS O 1 1
3 3692 1 1 98 CYS OXT O 11.132 -8.086 -0.614 1.00 . A A . 89 CYS OXT 1 1
3 3693 1 1 98 CYS SG S 9.476 -5.252 0.578 1.00 . A A . 89 CYS SG 1 1
4 3694 1 1 20 GLY C C 19.007 10.060 3.201 1.00 . A A . 11 GLY C 1 1
4 3695 1 1 20 GLY CA C 20.029 9.302 2.395 1.00 . A A . 11 GLY CA 1 1
4 3696 1 1 20 GLY H H 21.094 8.659 4.043 1.00 . A A . 11 GLY H 1 1
4 3697 1 1 20 GLY HA2 H 20.789 9.994 2.063 1.00 . A A . 11 GLY HA2 1 1
4 3698 1 1 20 GLY HA3 H 19.552 8.857 1.535 1.00 . A A . 11 GLY HA3 1 1
4 3699 1 1 20 GLY N N 20.649 8.244 3.202 1.00 . A A . 11 GLY N 1 1
4 3700 1 1 20 GLY O O 18.812 9.780 4.391 1.00 . A A . 11 GLY O 1 1
4 3701 1 1 21 ARG C C 16.111 11.017 3.605 1.00 . A A . 12 ARG C 1 1
4 3702 1 1 21 ARG CA C 17.345 11.832 3.251 1.00 . A A . 12 ARG CA 1 1
4 3703 1 1 21 ARG CB C 16.966 13.064 2.413 1.00 . A A . 12 ARG CB 1 1
4 3704 1 1 21 ARG CD C 15.867 14.088 0.421 1.00 . A A . 12 ARG CD 1 1
4 3705 1 1 21 ARG CG C 16.226 12.787 1.109 1.00 . A A . 12 ARG CG 1 1
4 3706 1 1 21 ARG CZ C 14.743 14.856 -1.662 1.00 . A A . 12 ARG CZ 1 1
4 3707 1 1 21 ARG H H 18.494 11.133 1.601 1.00 . A A . 12 ARG H 1 1
4 3708 1 1 21 ARG HA H 17.799 12.161 4.174 1.00 . A A . 12 ARG HA 1 1
4 3709 1 1 21 ARG HB2 H 16.319 13.681 3.016 1.00 . A A . 12 ARG HB2 1 1
4 3710 1 1 21 ARG HB3 H 17.863 13.620 2.187 1.00 . A A . 12 ARG HB3 1 1
4 3711 1 1 21 ARG HD2 H 15.323 14.696 1.127 1.00 . A A . 12 ARG HD2 1 1
4 3712 1 1 21 ARG HD3 H 16.775 14.599 0.139 1.00 . A A . 12 ARG HD3 1 1
4 3713 1 1 21 ARG HE H 14.645 12.999 -0.858 1.00 . A A . 12 ARG HE 1 1
4 3714 1 1 21 ARG HG2 H 16.864 12.205 0.460 1.00 . A A . 12 ARG HG2 1 1
4 3715 1 1 21 ARG HG3 H 15.323 12.234 1.323 1.00 . A A . 12 ARG HG3 1 1
4 3716 1 1 21 ARG HH11 H 15.946 16.296 -0.836 1.00 . A A . 12 ARG HH11 1 1
4 3717 1 1 21 ARG HH12 H 15.104 16.790 -2.228 1.00 . A A . 12 ARG HH12 1 1
4 3718 1 1 21 ARG HH21 H 13.472 13.702 -2.765 1.00 . A A . 12 ARG HH21 1 1
4 3719 1 1 21 ARG HH22 H 13.677 15.294 -3.344 1.00 . A A . 12 ARG HH22 1 1
4 3720 1 1 21 ARG N N 18.324 10.998 2.562 1.00 . A A . 12 ARG N 1 1
4 3721 1 1 21 ARG NE N 15.031 13.900 -0.766 1.00 . A A . 12 ARG NE 1 1
4 3722 1 1 21 ARG NH1 N 15.302 16.061 -1.568 1.00 . A A . 12 ARG NH1 1 1
4 3723 1 1 21 ARG NH2 N 13.906 14.600 -2.657 1.00 . A A . 12 ARG NH2 1 1
4 3724 1 1 21 ARG O O 15.425 11.281 4.592 1.00 . A A . 12 ARG O 1 1
4 3725 1 1 22 GLU C C 15.123 8.050 1.858 1.00 . A A . 13 GLU C 1 1
4 3726 1 1 22 GLU CA C 14.782 9.087 2.901 1.00 . A A . 13 GLU CA 1 1
4 3727 1 1 22 GLU CB C 13.450 9.768 2.573 1.00 . A A . 13 GLU CB 1 1
4 3728 1 1 22 GLU CD C 10.957 9.669 2.381 1.00 . A A . 13 GLU CD 1 1
4 3729 1 1 22 GLU CG C 12.203 8.940 2.834 1.00 . A A . 13 GLU CG 1 1
4 3730 1 1 22 GLU H H 16.478 9.901 2.025 1.00 . A A . 13 GLU H 1 1
4 3731 1 1 22 GLU HA H 14.779 8.650 3.890 1.00 . A A . 13 GLU HA 1 1
4 3732 1 1 22 GLU HB2 H 13.376 10.668 3.162 1.00 . A A . 13 GLU HB2 1 1
4 3733 1 1 22 GLU HB3 H 13.461 10.043 1.528 1.00 . A A . 13 GLU HB3 1 1
4 3734 1 1 22 GLU HG2 H 12.279 8.009 2.293 1.00 . A A . 13 GLU HG2 1 1
4 3735 1 1 22 GLU HG3 H 12.125 8.746 3.894 1.00 . A A . 13 GLU HG3 1 1
4 3736 1 1 22 GLU N N 15.870 10.025 2.786 1.00 . A A . 13 GLU N 1 1
4 3737 1 1 22 GLU O O 14.942 8.280 0.663 1.00 . A A . 13 GLU O 1 1
4 3738 1 1 22 GLU OE1 O 10.596 10.701 2.989 1.00 . A A . 13 GLU OE1 1 1
4 3739 1 1 22 GLU OE2 O 10.331 9.247 1.383 1.00 . A A . 13 GLU OE2 1 1
4 3740 1 1 23 ASN C C 15.573 4.645 1.667 1.00 . A A . 14 ASN C 1 1
4 3741 1 1 23 ASN CA C 16.209 5.972 1.358 1.00 . A A . 14 ASN CA 1 1
4 3742 1 1 23 ASN CB C 17.745 5.855 1.349 1.00 . A A . 14 ASN CB 1 1
4 3743 1 1 23 ASN CG C 18.355 5.433 2.680 1.00 . A A . 14 ASN CG 1 1
4 3744 1 1 23 ASN H H 15.877 6.842 3.247 1.00 . A A . 14 ASN H 1 1
4 3745 1 1 23 ASN HA H 15.881 6.275 0.374 1.00 . A A . 14 ASN HA 1 1
4 3746 1 1 23 ASN HB2 H 18.040 5.131 0.608 1.00 . A A . 14 ASN HB2 1 1
4 3747 1 1 23 ASN HB3 H 18.160 6.811 1.071 1.00 . A A . 14 ASN HB3 1 1
4 3748 1 1 23 ASN HD21 H 18.262 3.500 2.198 1.00 . A A . 14 ASN HD21 1 1
4 3749 1 1 23 ASN HD22 H 18.936 3.857 3.739 1.00 . A A . 14 ASN HD22 1 1
4 3750 1 1 23 ASN N N 15.746 6.985 2.286 1.00 . A A . 14 ASN N 1 1
4 3751 1 1 23 ASN ND2 N 18.531 4.144 2.892 1.00 . A A . 14 ASN ND2 1 1
4 3752 1 1 23 ASN O O 15.012 4.457 2.752 1.00 . A A . 14 ASN O 1 1
4 3753 1 1 23 ASN OD1 O 18.671 6.281 3.524 1.00 . A A . 14 ASN OD1 1 1
4 3754 1 1 24 LEU C C 15.955 1.464 1.620 1.00 . A A . 15 LEU C 1 1
4 3755 1 1 24 LEU CA C 15.087 2.429 0.837 1.00 . A A . 15 LEU CA 1 1
4 3756 1 1 24 LEU CB C 14.904 1.862 -0.579 1.00 . A A . 15 LEU CB 1 1
4 3757 1 1 24 LEU CD1 C 14.138 2.052 -2.949 1.00 . A A . 15 LEU CD1 1 1
4 3758 1 1 24 LEU CD2 C 12.683 2.908 -1.120 1.00 . A A . 15 LEU CD2 1 1
4 3759 1 1 24 LEU CG C 14.117 2.712 -1.582 1.00 . A A . 15 LEU CG 1 1
4 3760 1 1 24 LEU H H 16.317 3.890 -0.008 1.00 . A A . 15 LEU H 1 1
4 3761 1 1 24 LEU HA H 14.122 2.522 1.307 1.00 . A A . 15 LEU HA 1 1
4 3762 1 1 24 LEU HB2 H 15.885 1.685 -0.994 1.00 . A A . 15 LEU HB2 1 1
4 3763 1 1 24 LEU HB3 H 14.408 0.906 -0.490 1.00 . A A . 15 LEU HB3 1 1
4 3764 1 1 24 LEU HD11 H 15.157 1.971 -3.296 1.00 . A A . 15 LEU HD11 1 1
4 3765 1 1 24 LEU HD12 H 13.563 2.644 -3.645 1.00 . A A . 15 LEU HD12 1 1
4 3766 1 1 24 LEU HD13 H 13.705 1.066 -2.874 1.00 . A A . 15 LEU HD13 1 1
4 3767 1 1 24 LEU HD21 H 12.684 3.403 -0.161 1.00 . A A . 15 LEU HD21 1 1
4 3768 1 1 24 LEU HD22 H 12.197 1.947 -1.032 1.00 . A A . 15 LEU HD22 1 1
4 3769 1 1 24 LEU HD23 H 12.157 3.518 -1.839 1.00 . A A . 15 LEU HD23 1 1
4 3770 1 1 24 LEU HG H 14.585 3.681 -1.671 1.00 . A A . 15 LEU HG 1 1
4 3771 1 1 24 LEU N N 15.719 3.723 0.753 1.00 . A A . 15 LEU N 1 1
4 3772 1 1 24 LEU O O 17.129 1.744 1.919 1.00 . A A . 15 LEU O 1 1
4 3773 1 1 25 TYR C C 16.831 -1.454 1.419 1.00 . A A . 16 TYR C 1 1
4 3774 1 1 25 TYR CA C 16.098 -0.761 2.558 1.00 . A A . 16 TYR CA 1 1
4 3775 1 1 25 TYR CB C 15.147 -1.720 3.303 1.00 . A A . 16 TYR CB 1 1
4 3776 1 1 25 TYR CD1 C 16.531 -2.996 5.009 1.00 . A A . 16 TYR CD1 1 1
4 3777 1 1 25 TYR CD2 C 15.650 -4.192 3.146 1.00 . A A . 16 TYR CD2 1 1
4 3778 1 1 25 TYR CE1 C 17.117 -4.159 5.473 1.00 . A A . 16 TYR CE1 1 1
4 3779 1 1 25 TYR CE2 C 16.234 -5.350 3.602 1.00 . A A . 16 TYR CE2 1 1
4 3780 1 1 25 TYR CG C 15.787 -2.991 3.836 1.00 . A A . 16 TYR CG 1 1
4 3781 1 1 25 TYR CZ C 16.966 -5.331 4.764 1.00 . A A . 16 TYR CZ 1 1
4 3782 1 1 25 TYR H H 14.407 0.241 1.808 1.00 . A A . 16 TYR H 1 1
4 3783 1 1 25 TYR HA H 16.825 -0.344 3.239 1.00 . A A . 16 TYR HA 1 1
4 3784 1 1 25 TYR HB2 H 14.712 -1.202 4.144 1.00 . A A . 16 TYR HB2 1 1
4 3785 1 1 25 TYR HB3 H 14.354 -2.004 2.626 1.00 . A A . 16 TYR HB3 1 1
4 3786 1 1 25 TYR HD1 H 16.646 -2.075 5.562 1.00 . A A . 16 TYR HD1 1 1
4 3787 1 1 25 TYR HD2 H 15.077 -4.206 2.232 1.00 . A A . 16 TYR HD2 1 1
4 3788 1 1 25 TYR HE1 H 17.692 -4.146 6.388 1.00 . A A . 16 TYR HE1 1 1
4 3789 1 1 25 TYR HE2 H 16.112 -6.268 3.049 1.00 . A A . 16 TYR HE2 1 1
4 3790 1 1 25 TYR HH H 17.983 -6.912 4.458 1.00 . A A . 16 TYR HH 1 1
4 3791 1 1 25 TYR N N 15.372 0.335 1.961 1.00 . A A . 16 TYR N 1 1
4 3792 1 1 25 TYR O O 16.323 -2.370 0.782 1.00 . A A . 16 TYR O 1 1
4 3793 1 1 25 TYR OH O 17.553 -6.495 5.214 1.00 . A A . 16 TYR OH 1 1
4 3794 1 1 26 PHE C C 19.673 -2.520 0.502 1.00 . A A . 17 PHE C 1 1
4 3795 1 1 26 PHE CA C 18.741 -1.437 -0.017 1.00 . A A . 17 PHE CA 1 1
4 3796 1 1 26 PHE CB C 19.535 -0.323 -0.714 1.00 . A A . 17 PHE CB 1 1
4 3797 1 1 26 PHE CD1 C 19.762 -0.871 -3.151 1.00 . A A . 17 PHE CD1 1 1
4 3798 1 1 26 PHE CD2 C 21.667 -1.158 -1.751 1.00 . A A . 17 PHE CD2 1 1
4 3799 1 1 26 PHE CE1 C 20.495 -1.306 -4.237 1.00 . A A . 17 PHE CE1 1 1
4 3800 1 1 26 PHE CE2 C 22.400 -1.597 -2.830 1.00 . A A . 17 PHE CE2 1 1
4 3801 1 1 26 PHE CG C 20.340 -0.790 -1.896 1.00 . A A . 17 PHE CG 1 1
4 3802 1 1 26 PHE CZ C 21.816 -1.670 -4.076 1.00 . A A . 17 PHE CZ 1 1
4 3803 1 1 26 PHE H H 18.204 -0.055 1.506 1.00 . A A . 17 PHE H 1 1
4 3804 1 1 26 PHE HA H 18.053 -1.867 -0.728 1.00 . A A . 17 PHE HA 1 1
4 3805 1 1 26 PHE HB2 H 18.846 0.432 -1.064 1.00 . A A . 17 PHE HB2 1 1
4 3806 1 1 26 PHE HB3 H 20.212 0.121 0.001 1.00 . A A . 17 PHE HB3 1 1
4 3807 1 1 26 PHE HD1 H 18.729 -0.586 -3.279 1.00 . A A . 17 PHE HD1 1 1
4 3808 1 1 26 PHE HD2 H 22.128 -1.099 -0.776 1.00 . A A . 17 PHE HD2 1 1
4 3809 1 1 26 PHE HE1 H 20.033 -1.364 -5.212 1.00 . A A . 17 PHE HE1 1 1
4 3810 1 1 26 PHE HE2 H 23.433 -1.879 -2.700 1.00 . A A . 17 PHE HE2 1 1
4 3811 1 1 26 PHE HZ H 22.391 -2.014 -4.922 1.00 . A A . 17 PHE HZ 1 1
4 3812 1 1 26 PHE N N 17.951 -0.892 1.058 1.00 . A A . 17 PHE N 1 1
4 3813 1 1 26 PHE O O 19.775 -3.600 -0.076 1.00 . A A . 17 PHE O 1 1
4 3814 1 1 27 GLN C C 20.778 -3.882 3.348 1.00 . A A . 18 GLN C 1 1
4 3815 1 1 27 GLN CA C 21.329 -3.075 2.183 1.00 . A A . 18 GLN CA 1 1
4 3816 1 1 27 GLN CB C 22.518 -2.199 2.595 1.00 . A A . 18 GLN CB 1 1
4 3817 1 1 27 GLN CD C 23.288 -0.033 3.631 1.00 . A A . 18 GLN CD 1 1
4 3818 1 1 27 GLN CG C 22.156 -1.027 3.499 1.00 . A A . 18 GLN CG 1 1
4 3819 1 1 27 GLN H H 20.069 -1.405 2.082 1.00 . A A . 18 GLN H 1 1
4 3820 1 1 27 GLN HA H 21.657 -3.759 1.416 1.00 . A A . 18 GLN HA 1 1
4 3821 1 1 27 GLN HB2 H 23.230 -2.812 3.124 1.00 . A A . 18 GLN HB2 1 1
4 3822 1 1 27 GLN HB3 H 22.986 -1.807 1.704 1.00 . A A . 18 GLN HB3 1 1
4 3823 1 1 27 GLN HE21 H 23.959 -0.902 5.276 1.00 . A A . 18 GLN HE21 1 1
4 3824 1 1 27 GLN HE22 H 24.858 0.464 4.726 1.00 . A A . 18 GLN HE22 1 1
4 3825 1 1 27 GLN HG2 H 21.298 -0.515 3.089 1.00 . A A . 18 GLN HG2 1 1
4 3826 1 1 27 GLN HG3 H 21.915 -1.406 4.482 1.00 . A A . 18 GLN HG3 1 1
4 3827 1 1 27 GLN N N 20.312 -2.223 1.606 1.00 . A A . 18 GLN N 1 1
4 3828 1 1 27 GLN NE2 N 24.112 -0.166 4.636 1.00 . A A . 18 GLN NE2 1 1
4 3829 1 1 27 GLN O O 19.853 -3.432 4.018 1.00 . A A . 18 GLN O 1 1
4 3830 1 1 27 GLN OE1 O 23.389 0.889 2.835 1.00 . A A . 18 GLN OE1 1 1
4 3831 1 1 28 GLY C C 21.255 -5.376 5.987 1.00 . A A . 19 GLY C 1 1
4 3832 1 1 28 GLY CA C 20.937 -5.958 4.628 1.00 . A A . 19 GLY CA 1 1
4 3833 1 1 28 GLY H H 22.074 -5.344 2.961 1.00 . A A . 19 GLY H 1 1
4 3834 1 1 28 GLY HA2 H 19.872 -6.121 4.558 1.00 . A A . 19 GLY HA2 1 1
4 3835 1 1 28 GLY HA3 H 21.448 -6.903 4.523 1.00 . A A . 19 GLY HA3 1 1
4 3836 1 1 28 GLY N N 21.348 -5.066 3.558 1.00 . A A . 19 GLY N 1 1
4 3837 1 1 28 GLY O O 20.490 -5.528 6.937 1.00 . A A . 19 GLY O 1 1
4 3838 1 1 29 HIS C C 22.421 -2.574 7.122 1.00 . A A . 20 HIS C 1 1
4 3839 1 1 29 HIS CA C 22.748 -4.029 7.302 1.00 . A A . 20 HIS CA 1 1
4 3840 1 1 29 HIS CB C 24.215 -4.173 7.738 1.00 . A A . 20 HIS CB 1 1
4 3841 1 1 29 HIS CD2 C 23.815 -6.478 8.840 1.00 . A A . 20 HIS CD2 1 1
4 3842 1 1 29 HIS CE1 C 25.868 -7.070 9.179 1.00 . A A . 20 HIS CE1 1 1
4 3843 1 1 29 HIS CG C 24.592 -5.486 8.351 1.00 . A A . 20 HIS CG 1 1
4 3844 1 1 29 HIS H H 23.016 -4.740 5.327 1.00 . A A . 20 HIS H 1 1
4 3845 1 1 29 HIS HA H 22.105 -4.414 8.082 1.00 . A A . 20 HIS HA 1 1
4 3846 1 1 29 HIS HB2 H 24.842 -4.042 6.870 1.00 . A A . 20 HIS HB2 1 1
4 3847 1 1 29 HIS HB3 H 24.442 -3.392 8.450 1.00 . A A . 20 HIS HB3 1 1
4 3848 1 1 29 HIS HD1 H 26.703 -5.378 8.331 1.00 . A A . 20 HIS HD1 1 1
4 3849 1 1 29 HIS HD2 H 22.736 -6.498 8.820 1.00 . A A . 20 HIS HD2 1 1
4 3850 1 1 29 HIS HE1 H 26.747 -7.621 9.479 1.00 . A A . 20 HIS HE1 1 1
4 3851 1 1 29 HIS N N 22.403 -4.739 6.090 1.00 . A A . 20 HIS N 1 1
4 3852 1 1 29 HIS ND1 N 25.892 -5.881 8.573 1.00 . A A . 20 HIS ND1 1 1
4 3853 1 1 29 HIS NE2 N 24.625 -7.481 9.365 1.00 . A A . 20 HIS NE2 1 1
4 3854 1 1 29 HIS O O 23.240 -1.807 6.618 1.00 . A A . 20 HIS O 1 1
4 3855 1 1 30 MET C C 21.490 -0.044 8.455 1.00 . A A . 21 MET C 1 1
4 3856 1 1 30 MET CA C 20.753 -0.853 7.405 1.00 . A A . 21 MET CA 1 1
4 3857 1 1 30 MET CB C 19.220 -0.715 7.537 1.00 . A A . 21 MET CB 1 1
4 3858 1 1 30 MET CE C 17.639 -3.893 9.757 1.00 . A A . 21 MET CE 1 1
4 3859 1 1 30 MET CG C 18.556 -1.492 8.677 1.00 . A A . 21 MET CG 1 1
4 3860 1 1 30 MET H H 20.552 -2.918 7.706 1.00 . A A . 21 MET H 1 1
4 3861 1 1 30 MET HA H 21.051 -0.461 6.443 1.00 . A A . 21 MET HA 1 1
4 3862 1 1 30 MET HB2 H 18.983 0.328 7.680 1.00 . A A . 21 MET HB2 1 1
4 3863 1 1 30 MET HB3 H 18.773 -1.037 6.607 1.00 . A A . 21 MET HB3 1 1
4 3864 1 1 30 MET HE1 H 17.569 -4.969 9.691 1.00 . A A . 21 MET HE1 1 1
4 3865 1 1 30 MET HE2 H 16.650 -3.462 9.719 1.00 . A A . 21 MET HE2 1 1
4 3866 1 1 30 MET HE3 H 18.115 -3.623 10.688 1.00 . A A . 21 MET HE3 1 1
4 3867 1 1 30 MET HG2 H 19.077 -1.269 9.597 1.00 . A A . 21 MET HG2 1 1
4 3868 1 1 30 MET HG3 H 17.525 -1.183 8.763 1.00 . A A . 21 MET HG3 1 1
4 3869 1 1 30 MET N N 21.198 -2.228 7.436 1.00 . A A . 21 MET N 1 1
4 3870 1 1 30 MET O O 21.905 -0.578 9.492 1.00 . A A . 21 MET O 1 1
4 3871 1 1 30 MET SD S 18.608 -3.281 8.395 1.00 . A A . 21 MET SD 1 1
4 3872 1 1 31 ALA C C 21.646 3.398 9.178 1.00 . A A . 22 ALA C 1 1
4 3873 1 1 31 ALA CA C 22.413 2.107 9.021 1.00 . A A . 22 ALA CA 1 1
4 3874 1 1 31 ALA CB C 23.810 2.386 8.496 1.00 . A A . 22 ALA CB 1 1
4 3875 1 1 31 ALA H H 21.370 1.568 7.294 1.00 . A A . 22 ALA H 1 1
4 3876 1 1 31 ALA HA H 22.496 1.633 9.988 1.00 . A A . 22 ALA HA 1 1
4 3877 1 1 31 ALA HB1 H 23.741 2.892 7.545 1.00 . A A . 22 ALA HB1 1 1
4 3878 1 1 31 ALA HB2 H 24.331 1.451 8.366 1.00 . A A . 22 ALA HB2 1 1
4 3879 1 1 31 ALA HB3 H 24.349 3.005 9.198 1.00 . A A . 22 ALA HB3 1 1
4 3880 1 1 31 ALA N N 21.706 1.213 8.142 1.00 . A A . 22 ALA N 1 1
4 3881 1 1 31 ALA O O 21.747 4.309 8.340 1.00 . A A . 22 ALA O 1 1
4 3882 1 1 32 TRP C C 20.805 5.386 11.608 1.00 . A A . 23 TRP C 1 1
4 3883 1 1 32 TRP CA C 20.048 4.603 10.528 1.00 . A A . 23 TRP CA 1 1
4 3884 1 1 32 TRP CB C 18.648 4.199 11.002 1.00 . A A . 23 TRP CB 1 1
4 3885 1 1 32 TRP CD1 C 18.089 2.843 8.925 1.00 . A A . 23 TRP CD1 1 1
4 3886 1 1 32 TRP CD2 C 16.346 3.910 9.779 1.00 . A A . 23 TRP CD2 1 1
4 3887 1 1 32 TRP CE2 C 15.922 3.228 8.635 1.00 . A A . 23 TRP CE2 1 1
4 3888 1 1 32 TRP CE3 C 15.416 4.648 10.493 1.00 . A A . 23 TRP CE3 1 1
4 3889 1 1 32 TRP CG C 17.745 3.668 9.927 1.00 . A A . 23 TRP CG 1 1
4 3890 1 1 32 TRP CH2 C 13.724 4.002 8.918 1.00 . A A . 23 TRP CH2 1 1
4 3891 1 1 32 TRP CZ2 C 14.607 3.273 8.203 1.00 . A A . 23 TRP CZ2 1 1
4 3892 1 1 32 TRP CZ3 C 14.112 4.685 10.056 1.00 . A A . 23 TRP CZ3 1 1
4 3893 1 1 32 TRP H H 20.630 2.595 10.677 1.00 . A A . 23 TRP H 1 1
4 3894 1 1 32 TRP HA H 19.964 5.220 9.646 1.00 . A A . 23 TRP HA 1 1
4 3895 1 1 32 TRP HB2 H 18.729 3.438 11.765 1.00 . A A . 23 TRP HB2 1 1
4 3896 1 1 32 TRP HB3 H 18.178 5.082 11.395 1.00 . A A . 23 TRP HB3 1 1
4 3897 1 1 32 TRP HD1 H 19.108 2.510 8.836 1.00 . A A . 23 TRP HD1 1 1
4 3898 1 1 32 TRP HE1 H 17.021 2.014 7.317 1.00 . A A . 23 TRP HE1 1 1
4 3899 1 1 32 TRP HE3 H 15.702 5.189 11.382 1.00 . A A . 23 TRP HE3 1 1
4 3900 1 1 32 TRP HH2 H 12.693 4.053 8.603 1.00 . A A . 23 TRP HH2 1 1
4 3901 1 1 32 TRP HZ2 H 14.258 2.768 7.323 1.00 . A A . 23 TRP HZ2 1 1
4 3902 1 1 32 TRP HZ3 H 13.377 5.259 10.602 1.00 . A A . 23 TRP HZ3 1 1
4 3903 1 1 32 TRP N N 20.803 3.426 10.171 1.00 . A A . 23 TRP N 1 1
4 3904 1 1 32 TRP NE1 N 17.010 2.581 8.117 1.00 . A A . 23 TRP NE1 1 1
4 3905 1 1 32 TRP O O 21.967 5.091 11.896 1.00 . A A . 23 TRP O 1 1
4 3906 1 1 33 LYS C C 20.564 6.625 14.577 1.00 . A A . 24 LYS C 1 1
4 3907 1 1 33 LYS CA C 20.811 7.213 13.203 1.00 . A A . 24 LYS CA 1 1
4 3908 1 1 33 LYS CB C 20.276 8.622 13.145 1.00 . A A . 24 LYS CB 1 1
4 3909 1 1 33 LYS CD C 21.785 9.695 11.371 1.00 . A A . 24 LYS CD 1 1
4 3910 1 1 33 LYS CE C 22.557 8.549 10.731 1.00 . A A . 24 LYS CE 1 1
4 3911 1 1 33 LYS CG C 20.364 9.344 11.805 1.00 . A A . 24 LYS CG 1 1
4 3912 1 1 33 LYS H H 19.267 6.622 11.904 1.00 . A A . 24 LYS H 1 1
4 3913 1 1 33 LYS HA H 21.879 7.238 13.080 1.00 . A A . 24 LYS HA 1 1
4 3914 1 1 33 LYS HB2 H 19.243 8.603 13.460 1.00 . A A . 24 LYS HB2 1 1
4 3915 1 1 33 LYS HB3 H 20.837 9.201 13.867 1.00 . A A . 24 LYS HB3 1 1
4 3916 1 1 33 LYS HD2 H 21.735 10.511 10.668 1.00 . A A . 24 LYS HD2 1 1
4 3917 1 1 33 LYS HD3 H 22.305 10.012 12.264 1.00 . A A . 24 LYS HD3 1 1
4 3918 1 1 33 LYS HE2 H 22.707 7.757 11.447 1.00 . A A . 24 LYS HE2 1 1
4 3919 1 1 33 LYS HE3 H 21.982 8.179 9.898 1.00 . A A . 24 LYS HE3 1 1
4 3920 1 1 33 LYS HG2 H 19.925 8.712 11.046 1.00 . A A . 24 LYS HG2 1 1
4 3921 1 1 33 LYS HG3 H 19.781 10.250 11.881 1.00 . A A . 24 LYS HG3 1 1
4 3922 1 1 33 LYS HZ1 H 24.486 9.326 11.011 1.00 . A A . 24 LYS HZ1 1 1
4 3923 1 1 33 LYS HZ2 H 23.785 9.756 9.547 1.00 . A A . 24 LYS HZ2 1 1
4 3924 1 1 33 LYS HZ3 H 24.373 8.199 9.773 1.00 . A A . 24 LYS HZ3 1 1
4 3925 1 1 33 LYS N N 20.183 6.400 12.174 1.00 . A A . 24 LYS N 1 1
4 3926 1 1 33 LYS NZ N 23.880 8.986 10.239 1.00 . A A . 24 LYS NZ 1 1
4 3927 1 1 33 LYS O O 20.049 5.519 14.699 1.00 . A A . 24 LYS O 1 1
4 3928 1 1 34 ASP C C 19.371 6.863 17.481 1.00 . A A . 25 ASP C 1 1
4 3929 1 1 34 ASP CA C 20.806 6.847 16.978 1.00 . A A . 25 ASP CA 1 1
4 3930 1 1 34 ASP CB C 21.743 7.570 17.956 1.00 . A A . 25 ASP CB 1 1
4 3931 1 1 34 ASP CG C 22.644 6.615 18.740 1.00 . A A . 25 ASP CG 1 1
4 3932 1 1 34 ASP H H 21.257 8.269 15.446 1.00 . A A . 25 ASP H 1 1
4 3933 1 1 34 ASP HA H 21.105 5.820 16.912 1.00 . A A . 25 ASP HA 1 1
4 3934 1 1 34 ASP HB2 H 22.356 8.290 17.435 1.00 . A A . 25 ASP HB2 1 1
4 3935 1 1 34 ASP HB3 H 21.120 8.089 18.669 1.00 . A A . 25 ASP HB3 1 1
4 3936 1 1 34 ASP N N 20.915 7.366 15.612 1.00 . A A . 25 ASP N 1 1
4 3937 1 1 34 ASP O O 18.959 5.999 18.250 1.00 . A A . 25 ASP O 1 1
4 3938 1 1 34 ASP OD1 O 23.651 6.134 18.195 1.00 . A A . 25 ASP OD1 1 1
4 3939 1 1 34 ASP OD2 O 22.393 6.345 19.944 1.00 . A A . 25 ASP OD2 1 1
4 3940 1 1 35 CYS C C 16.286 7.886 16.192 1.00 . A A . 26 CYS C 1 1
4 3941 1 1 35 CYS CA C 17.214 7.989 17.385 1.00 . A A . 26 CYS CA 1 1
4 3942 1 1 35 CYS CB C 17.052 9.347 18.034 1.00 . A A . 26 CYS CB 1 1
4 3943 1 1 35 CYS H H 18.959 8.394 16.280 1.00 . A A . 26 CYS H 1 1
4 3944 1 1 35 CYS HA H 16.902 7.238 18.092 1.00 . A A . 26 CYS HA 1 1
4 3945 1 1 35 CYS HB2 H 17.326 10.071 17.290 1.00 . A A . 26 CYS HB2 1 1
4 3946 1 1 35 CYS HB3 H 16.024 9.492 18.330 1.00 . A A . 26 CYS HB3 1 1
4 3947 1 1 35 CYS N N 18.604 7.798 16.978 1.00 . A A . 26 CYS N 1 1
4 3948 1 1 35 CYS O O 16.617 8.282 15.075 1.00 . A A . 26 CYS O 1 1
4 3949 1 1 35 CYS SG S 18.112 9.610 19.482 1.00 . A A . 26 CYS SG 1 1
4 3950 1 1 36 ILE C C 12.923 7.931 15.778 1.00 . A A . 27 ILE C 1 1
4 3951 1 1 36 ILE CA C 14.162 7.152 15.392 1.00 . A A . 27 ILE CA 1 1
4 3952 1 1 36 ILE CB C 13.881 5.648 15.135 1.00 . A A . 27 ILE CB 1 1
4 3953 1 1 36 ILE CD1 C 13.374 4.094 13.208 1.00 . A A . 27 ILE CD1 1 1
4 3954 1 1 36 ILE CG1 C 13.128 5.446 13.828 1.00 . A A . 27 ILE CG1 1 1
4 3955 1 1 36 ILE CG2 C 13.107 5.030 16.274 1.00 . A A . 27 ILE CG2 1 1
4 3956 1 1 36 ILE H H 14.931 7.080 17.348 1.00 . A A . 27 ILE H 1 1
4 3957 1 1 36 ILE HA H 14.566 7.596 14.493 1.00 . A A . 27 ILE HA 1 1
4 3958 1 1 36 ILE HB H 14.801 5.093 15.118 1.00 . A A . 27 ILE HB 1 1
4 3959 1 1 36 ILE HD11 H 12.703 3.943 12.375 1.00 . A A . 27 ILE HD11 1 1
4 3960 1 1 36 ILE HD12 H 13.321 3.294 13.927 1.00 . A A . 27 ILE HD12 1 1
4 3961 1 1 36 ILE HD13 H 14.376 4.122 12.800 1.00 . A A . 27 ILE HD13 1 1
4 3962 1 1 36 ILE HG12 H 12.069 5.531 14.023 1.00 . A A . 27 ILE HG12 1 1
4 3963 1 1 36 ILE HG13 H 13.415 6.205 13.116 1.00 . A A . 27 ILE HG13 1 1
4 3964 1 1 36 ILE HG21 H 13.691 5.130 17.176 1.00 . A A . 27 ILE HG21 1 1
4 3965 1 1 36 ILE HG22 H 12.934 3.990 16.041 1.00 . A A . 27 ILE HG22 1 1
4 3966 1 1 36 ILE HG23 H 12.170 5.560 16.369 1.00 . A A . 27 ILE HG23 1 1
4 3967 1 1 36 ILE N N 15.138 7.347 16.420 1.00 . A A . 27 ILE N 1 1
4 3968 1 1 36 ILE O O 12.503 7.930 16.941 1.00 . A A . 27 ILE O 1 1
4 3969 1 1 37 ILE C C 10.127 9.069 14.232 1.00 . A A . 28 ILE C 1 1
4 3970 1 1 37 ILE CA C 11.287 9.536 15.086 1.00 . A A . 28 ILE CA 1 1
4 3971 1 1 37 ILE CB C 11.680 10.995 14.736 1.00 . A A . 28 ILE CB 1 1
4 3972 1 1 37 ILE CD1 C 13.024 11.157 16.956 1.00 . A A . 28 ILE CD1 1 1
4 3973 1 1 37 ILE CG1 C 12.984 11.414 15.453 1.00 . A A . 28 ILE CG1 1 1
4 3974 1 1 37 ILE CG2 C 10.552 11.982 15.002 1.00 . A A . 28 ILE CG2 1 1
4 3975 1 1 37 ILE H H 12.706 8.561 13.910 1.00 . A A . 28 ILE H 1 1
4 3976 1 1 37 ILE HA H 11.011 9.466 16.132 1.00 . A A . 28 ILE HA 1 1
4 3977 1 1 37 ILE HB H 11.866 11.014 13.674 1.00 . A A . 28 ILE HB 1 1
4 3978 1 1 37 ILE HD11 H 13.965 11.508 17.355 1.00 . A A . 28 ILE HD11 1 1
4 3979 1 1 37 ILE HD12 H 12.970 10.091 17.128 1.00 . A A . 28 ILE HD12 1 1
4 3980 1 1 37 ILE HD13 H 12.207 11.650 17.457 1.00 . A A . 28 ILE HD13 1 1
4 3981 1 1 37 ILE HG12 H 13.810 10.871 15.017 1.00 . A A . 28 ILE HG12 1 1
4 3982 1 1 37 ILE HG13 H 13.140 12.469 15.290 1.00 . A A . 28 ILE HG13 1 1
4 3983 1 1 37 ILE HG21 H 9.701 11.727 14.388 1.00 . A A . 28 ILE HG21 1 1
4 3984 1 1 37 ILE HG22 H 10.883 12.982 14.763 1.00 . A A . 28 ILE HG22 1 1
4 3985 1 1 37 ILE HG23 H 10.272 11.929 16.043 1.00 . A A . 28 ILE HG23 1 1
4 3986 1 1 37 ILE N N 12.391 8.650 14.838 1.00 . A A . 28 ILE N 1 1
4 3987 1 1 37 ILE O O 10.293 8.770 13.063 1.00 . A A . 28 ILE O 1 1
4 3988 1 1 38 GLN C C 6.779 9.523 14.045 1.00 . A A . 29 GLN C 1 1
4 3989 1 1 38 GLN CA C 7.831 8.441 14.146 1.00 . A A . 29 GLN CA 1 1
4 3990 1 1 38 GLN CB C 7.274 7.323 15.013 1.00 . A A . 29 GLN CB 1 1
4 3991 1 1 38 GLN CD C 7.737 5.318 16.467 1.00 . A A . 29 GLN CD 1 1
4 3992 1 1 38 GLN CG C 8.331 6.412 15.620 1.00 . A A . 29 GLN CG 1 1
4 3993 1 1 38 GLN H H 8.878 9.276 15.745 1.00 . A A . 29 GLN H 1 1
4 3994 1 1 38 GLN HA H 8.096 8.055 13.174 1.00 . A A . 29 GLN HA 1 1
4 3995 1 1 38 GLN HB2 H 6.698 7.767 15.810 1.00 . A A . 29 GLN HB2 1 1
4 3996 1 1 38 GLN HB3 H 6.615 6.727 14.406 1.00 . A A . 29 GLN HB3 1 1
4 3997 1 1 38 GLN HE21 H 9.264 5.428 17.712 1.00 . A A . 29 GLN HE21 1 1
4 3998 1 1 38 GLN HE22 H 8.039 4.262 18.092 1.00 . A A . 29 GLN HE22 1 1
4 3999 1 1 38 GLN HG2 H 8.917 5.965 14.830 1.00 . A A . 29 GLN HG2 1 1
4 4000 1 1 38 GLN HG3 H 8.980 7.012 16.240 1.00 . A A . 29 GLN HG3 1 1
4 4001 1 1 38 GLN N N 8.976 8.976 14.815 1.00 . A A . 29 GLN N 1 1
4 4002 1 1 38 GLN NE2 N 8.418 4.971 17.527 1.00 . A A . 29 GLN NE2 1 1
4 4003 1 1 38 GLN O O 6.510 10.205 15.034 1.00 . A A . 29 GLN O 1 1
4 4004 1 1 38 GLN OE1 O 6.651 4.819 16.202 1.00 . A A . 29 GLN OE1 1 1
4 4005 1 1 39 ARG C C 3.805 9.889 12.857 1.00 . A A . 30 ARG C 1 1
4 4006 1 1 39 ARG CA C 5.115 10.633 12.718 1.00 . A A . 30 ARG CA 1 1
4 4007 1 1 39 ARG CB C 5.112 11.356 11.365 1.00 . A A . 30 ARG CB 1 1
4 4008 1 1 39 ARG CD C 5.083 13.597 10.197 1.00 . A A . 30 ARG CD 1 1
4 4009 1 1 39 ARG CG C 5.485 12.827 11.448 1.00 . A A . 30 ARG CG 1 1
4 4010 1 1 39 ARG CZ C 2.946 14.499 9.233 1.00 . A A . 30 ARG CZ 1 1
4 4011 1 1 39 ARG H H 6.503 9.153 12.109 1.00 . A A . 30 ARG H 1 1
4 4012 1 1 39 ARG HA H 5.231 11.368 13.499 1.00 . A A . 30 ARG HA 1 1
4 4013 1 1 39 ARG HB2 H 5.836 10.864 10.734 1.00 . A A . 30 ARG HB2 1 1
4 4014 1 1 39 ARG HB3 H 4.142 11.272 10.901 1.00 . A A . 30 ARG HB3 1 1
4 4015 1 1 39 ARG HD2 H 5.551 14.571 10.217 1.00 . A A . 30 ARG HD2 1 1
4 4016 1 1 39 ARG HD3 H 5.405 13.047 9.324 1.00 . A A . 30 ARG HD3 1 1
4 4017 1 1 39 ARG HE H 3.123 13.335 10.862 1.00 . A A . 30 ARG HE 1 1
4 4018 1 1 39 ARG HG2 H 4.933 13.243 12.278 1.00 . A A . 30 ARG HG2 1 1
4 4019 1 1 39 ARG HG3 H 6.542 12.948 11.635 1.00 . A A . 30 ARG HG3 1 1
4 4020 1 1 39 ARG HH11 H 4.562 15.055 8.063 1.00 . A A . 30 ARG HH11 1 1
4 4021 1 1 39 ARG HH12 H 3.071 15.617 7.538 1.00 . A A . 30 ARG HH12 1 1
4 4022 1 1 39 ARG HH21 H 1.113 14.265 10.129 1.00 . A A . 30 ARG HH21 1 1
4 4023 1 1 39 ARG HH22 H 1.081 15.239 8.760 1.00 . A A . 30 ARG HH22 1 1
4 4024 1 1 39 ARG N N 6.205 9.697 12.875 1.00 . A A . 30 ARG N 1 1
4 4025 1 1 39 ARG NE N 3.620 13.767 10.137 1.00 . A A . 30 ARG NE 1 1
4 4026 1 1 39 ARG NH1 N 3.562 15.086 8.234 1.00 . A A . 30 ARG NH1 1 1
4 4027 1 1 39 ARG NH2 N 1.646 14.661 9.371 1.00 . A A . 30 ARG NH2 1 1
4 4028 1 1 39 ARG O O 3.473 9.087 12.004 1.00 . A A . 30 ARG O 1 1
4 4029 1 1 40 TYR C C 0.737 10.462 13.588 1.00 . A A . 31 TYR C 1 1
4 4030 1 1 40 TYR CA C 1.791 9.547 14.123 1.00 . A A . 31 TYR CA 1 1
4 4031 1 1 40 TYR CB C 1.558 9.270 15.593 1.00 . A A . 31 TYR CB 1 1
4 4032 1 1 40 TYR CD1 C 3.554 7.900 16.306 1.00 . A A . 31 TYR CD1 1 1
4 4033 1 1 40 TYR CD2 C 1.388 6.934 16.454 1.00 . A A . 31 TYR CD2 1 1
4 4034 1 1 40 TYR CE1 C 4.109 6.738 16.801 1.00 . A A . 31 TYR CE1 1 1
4 4035 1 1 40 TYR CE2 C 1.930 5.774 16.947 1.00 . A A . 31 TYR CE2 1 1
4 4036 1 1 40 TYR CG C 2.185 8.014 16.126 1.00 . A A . 31 TYR CG 1 1
4 4037 1 1 40 TYR CZ C 3.288 5.674 17.121 1.00 . A A . 31 TYR CZ 1 1
4 4038 1 1 40 TYR H H 3.369 10.839 14.545 1.00 . A A . 31 TYR H 1 1
4 4039 1 1 40 TYR HA H 1.779 8.608 13.604 1.00 . A A . 31 TYR HA 1 1
4 4040 1 1 40 TYR HB2 H 2.066 10.066 16.109 1.00 . A A . 31 TYR HB2 1 1
4 4041 1 1 40 TYR HB3 H 0.502 9.273 15.820 1.00 . A A . 31 TYR HB3 1 1
4 4042 1 1 40 TYR HD1 H 4.190 8.737 16.056 1.00 . A A . 31 TYR HD1 1 1
4 4043 1 1 40 TYR HD2 H 0.320 7.010 16.318 1.00 . A A . 31 TYR HD2 1 1
4 4044 1 1 40 TYR HE1 H 5.179 6.682 16.936 1.00 . A A . 31 TYR HE1 1 1
4 4045 1 1 40 TYR HE2 H 1.279 4.952 17.196 1.00 . A A . 31 TYR HE2 1 1
4 4046 1 1 40 TYR HH H 4.594 4.695 18.141 1.00 . A A . 31 TYR HH 1 1
4 4047 1 1 40 TYR N N 3.068 10.163 13.893 1.00 . A A . 31 TYR N 1 1
4 4048 1 1 40 TYR O O 0.522 11.555 14.100 1.00 . A A . 31 TYR O 1 1
4 4049 1 1 40 TYR OH O 3.821 4.495 17.603 1.00 . A A . 31 TYR OH 1 1
4 4050 1 1 41 LYS C C -2.104 9.956 11.862 1.00 . A A . 32 LYS C 1 1
4 4051 1 1 41 LYS CA C -0.828 10.779 11.827 1.00 . A A . 32 LYS CA 1 1
4 4052 1 1 41 LYS CB C -0.244 10.963 10.445 1.00 . A A . 32 LYS CB 1 1
4 4053 1 1 41 LYS CD C -2.147 11.627 8.970 1.00 . A A . 32 LYS CD 1 1
4 4054 1 1 41 LYS CE C -2.740 12.705 8.089 1.00 . A A . 32 LYS CE 1 1
4 4055 1 1 41 LYS CG C -0.823 12.036 9.568 1.00 . A A . 32 LYS CG 1 1
4 4056 1 1 41 LYS H H 0.276 9.115 12.201 1.00 . A A . 32 LYS H 1 1
4 4057 1 1 41 LYS HA H -0.944 11.735 12.296 1.00 . A A . 32 LYS HA 1 1
4 4058 1 1 41 LYS HB2 H 0.825 11.098 10.503 1.00 . A A . 32 LYS HB2 1 1
4 4059 1 1 41 LYS HB3 H -0.457 10.018 9.981 1.00 . A A . 32 LYS HB3 1 1
4 4060 1 1 41 LYS HD2 H -1.990 10.745 8.368 1.00 . A A . 32 LYS HD2 1 1
4 4061 1 1 41 LYS HD3 H -2.837 11.400 9.769 1.00 . A A . 32 LYS HD3 1 1
4 4062 1 1 41 LYS HE2 H -3.015 13.551 8.700 1.00 . A A . 32 LYS HE2 1 1
4 4063 1 1 41 LYS HE3 H -2.000 13.008 7.364 1.00 . A A . 32 LYS HE3 1 1
4 4064 1 1 41 LYS HG2 H -0.904 12.928 10.169 1.00 . A A . 32 LYS HG2 1 1
4 4065 1 1 41 LYS HG3 H -0.096 12.179 8.784 1.00 . A A . 32 LYS HG3 1 1
4 4066 1 1 41 LYS HZ1 H -4.587 11.751 8.054 1.00 . A A . 32 LYS HZ1 1 1
4 4067 1 1 41 LYS HZ2 H -3.658 11.508 6.658 1.00 . A A . 32 LYS HZ2 1 1
4 4068 1 1 41 LYS HZ3 H -4.437 12.980 6.900 1.00 . A A . 32 LYS HZ3 1 1
4 4069 1 1 41 LYS N N 0.124 10.026 12.536 1.00 . A A . 32 LYS N 1 1
4 4070 1 1 41 LYS NZ N -3.935 12.207 7.378 1.00 . A A . 32 LYS NZ 1 1
4 4071 1 1 41 LYS O O -2.083 8.766 11.550 1.00 . A A . 32 LYS O 1 1
4 4072 1 1 42 ASP C C -4.417 8.810 13.533 1.00 . A A . 33 ASP C 1 1
4 4073 1 1 42 ASP CA C -4.486 9.940 12.515 1.00 . A A . 33 ASP CA 1 1
4 4074 1 1 42 ASP CB C -5.125 9.423 11.227 1.00 . A A . 33 ASP CB 1 1
4 4075 1 1 42 ASP CG C -5.503 10.483 10.218 1.00 . A A . 33 ASP CG 1 1
4 4076 1 1 42 ASP H H -3.082 11.528 12.528 1.00 . A A . 33 ASP H 1 1
4 4077 1 1 42 ASP HA H -5.129 10.694 12.918 1.00 . A A . 33 ASP HA 1 1
4 4078 1 1 42 ASP HB2 H -4.368 8.805 10.784 1.00 . A A . 33 ASP HB2 1 1
4 4079 1 1 42 ASP HB3 H -5.986 8.821 11.471 1.00 . A A . 33 ASP HB3 1 1
4 4080 1 1 42 ASP N N -3.172 10.572 12.311 1.00 . A A . 33 ASP N 1 1
4 4081 1 1 42 ASP O O -5.239 7.893 13.523 1.00 . A A . 33 ASP O 1 1
4 4082 1 1 42 ASP OD1 O -6.329 11.370 10.505 1.00 . A A . 33 ASP OD1 1 1
4 4083 1 1 42 ASP OD2 O -5.026 10.431 9.074 1.00 . A A . 33 ASP OD2 1 1
4 4084 1 1 43 GLY C C -2.390 6.830 15.210 1.00 . A A . 34 GLY C 1 1
4 4085 1 1 43 GLY CA C -3.353 7.956 15.522 1.00 . A A . 34 GLY CA 1 1
4 4086 1 1 43 GLY H H -2.917 9.722 14.459 1.00 . A A . 34 GLY H 1 1
4 4087 1 1 43 GLY HA2 H -3.015 8.449 16.422 1.00 . A A . 34 GLY HA2 1 1
4 4088 1 1 43 GLY HA3 H -4.335 7.541 15.684 1.00 . A A . 34 GLY HA3 1 1
4 4089 1 1 43 GLY N N -3.495 8.933 14.473 1.00 . A A . 34 GLY N 1 1
4 4090 1 1 43 GLY O O -2.017 6.068 16.109 1.00 . A A . 34 GLY O 1 1
4 4091 1 1 44 ASP C C 0.182 6.213 13.033 1.00 . A A . 35 ASP C 1 1
4 4092 1 1 44 ASP CA C -1.069 5.645 13.601 1.00 . A A . 35 ASP CA 1 1
4 4093 1 1 44 ASP CB C -1.738 4.687 12.609 1.00 . A A . 35 ASP CB 1 1
4 4094 1 1 44 ASP CG C -0.854 3.532 12.187 1.00 . A A . 35 ASP CG 1 1
4 4095 1 1 44 ASP H H -2.137 7.405 13.293 1.00 . A A . 35 ASP H 1 1
4 4096 1 1 44 ASP HA H -0.807 5.105 14.497 1.00 . A A . 35 ASP HA 1 1
4 4097 1 1 44 ASP HB2 H -2.593 4.260 13.103 1.00 . A A . 35 ASP HB2 1 1
4 4098 1 1 44 ASP HB3 H -2.041 5.238 11.732 1.00 . A A . 35 ASP HB3 1 1
4 4099 1 1 44 ASP N N -1.941 6.730 13.978 1.00 . A A . 35 ASP N 1 1
4 4100 1 1 44 ASP O O 0.198 7.336 12.546 1.00 . A A . 35 ASP O 1 1
4 4101 1 1 44 ASP OD1 O -0.370 2.781 13.068 1.00 . A A . 35 ASP OD1 1 1
4 4102 1 1 44 ASP OD2 O -0.602 3.363 10.980 1.00 . A A . 35 ASP OD2 1 1
4 4103 1 1 45 VAL C C 2.491 5.908 11.093 1.00 . A A . 36 VAL C 1 1
4 4104 1 1 45 VAL CA C 2.495 5.907 12.630 1.00 . A A . 36 VAL CA 1 1
4 4105 1 1 45 VAL CB C 3.660 5.108 13.248 1.00 . A A . 36 VAL CB 1 1
4 4106 1 1 45 VAL CG1 C 3.498 3.609 13.039 1.00 . A A . 36 VAL CG1 1 1
4 4107 1 1 45 VAL CG2 C 4.981 5.625 12.714 1.00 . A A . 36 VAL CG2 1 1
4 4108 1 1 45 VAL H H 1.072 4.551 13.459 1.00 . A A . 36 VAL H 1 1
4 4109 1 1 45 VAL HA H 2.574 6.934 12.962 1.00 . A A . 36 VAL HA 1 1
4 4110 1 1 45 VAL HB H 3.642 5.288 14.314 1.00 . A A . 36 VAL HB 1 1
4 4111 1 1 45 VAL HG11 H 4.333 3.080 13.472 1.00 . A A . 36 VAL HG11 1 1
4 4112 1 1 45 VAL HG12 H 3.426 3.403 11.981 1.00 . A A . 36 VAL HG12 1 1
4 4113 1 1 45 VAL HG13 H 2.583 3.294 13.520 1.00 . A A . 36 VAL HG13 1 1
4 4114 1 1 45 VAL HG21 H 4.990 5.511 11.641 1.00 . A A . 36 VAL HG21 1 1
4 4115 1 1 45 VAL HG22 H 5.796 5.077 13.158 1.00 . A A . 36 VAL HG22 1 1
4 4116 1 1 45 VAL HG23 H 5.060 6.674 12.960 1.00 . A A . 36 VAL HG23 1 1
4 4117 1 1 45 VAL N N 1.223 5.457 13.112 1.00 . A A . 36 VAL N 1 1
4 4118 1 1 45 VAL O O 2.462 4.870 10.430 1.00 . A A . 36 VAL O 1 1
4 4119 1 1 46 ASN C C 3.730 7.323 8.471 1.00 . A A . 37 ASN C 1 1
4 4120 1 1 46 ASN CA C 2.377 7.355 9.150 1.00 . A A . 37 ASN CA 1 1
4 4121 1 1 46 ASN CB C 1.746 8.720 8.959 1.00 . A A . 37 ASN CB 1 1
4 4122 1 1 46 ASN CG C 1.384 9.050 7.531 1.00 . A A . 37 ASN CG 1 1
4 4123 1 1 46 ASN H H 2.634 7.860 11.171 1.00 . A A . 37 ASN H 1 1
4 4124 1 1 46 ASN HA H 1.712 6.637 8.713 1.00 . A A . 37 ASN HA 1 1
4 4125 1 1 46 ASN HB2 H 0.837 8.738 9.536 1.00 . A A . 37 ASN HB2 1 1
4 4126 1 1 46 ASN HB3 H 2.419 9.462 9.342 1.00 . A A . 37 ASN HB3 1 1
4 4127 1 1 46 ASN HD21 H 0.670 7.231 7.280 1.00 . A A . 37 ASN HD21 1 1
4 4128 1 1 46 ASN HD22 H 0.597 8.278 5.903 1.00 . A A . 37 ASN HD22 1 1
4 4129 1 1 46 ASN N N 2.507 7.100 10.562 1.00 . A A . 37 ASN N 1 1
4 4130 1 1 46 ASN ND2 N 0.827 8.094 6.837 1.00 . A A . 37 ASN ND2 1 1
4 4131 1 1 46 ASN O O 3.969 6.539 7.558 1.00 . A A . 37 ASN O 1 1
4 4132 1 1 46 ASN OD1 O 1.519 10.193 7.092 1.00 . A A . 37 ASN OD1 1 1
4 4133 1 1 47 ASN C C 6.942 7.999 9.466 1.00 . A A . 38 ASN C 1 1
4 4134 1 1 47 ASN CA C 5.938 8.292 8.394 1.00 . A A . 38 ASN CA 1 1
4 4135 1 1 47 ASN CB C 6.222 9.710 7.900 1.00 . A A . 38 ASN CB 1 1
4 4136 1 1 47 ASN CG C 5.364 10.174 6.730 1.00 . A A . 38 ASN CG 1 1
4 4137 1 1 47 ASN H H 4.432 8.720 9.724 1.00 . A A . 38 ASN H 1 1
4 4138 1 1 47 ASN HA H 6.015 7.596 7.578 1.00 . A A . 38 ASN HA 1 1
4 4139 1 1 47 ASN HB2 H 6.052 10.361 8.750 1.00 . A A . 38 ASN HB2 1 1
4 4140 1 1 47 ASN HB3 H 7.265 9.751 7.629 1.00 . A A . 38 ASN HB3 1 1
4 4141 1 1 47 ASN HD21 H 5.708 12.071 7.199 1.00 . A A . 38 ASN HD21 1 1
4 4142 1 1 47 ASN HD22 H 4.677 11.823 5.851 1.00 . A A . 38 ASN HD22 1 1
4 4143 1 1 47 ASN N N 4.621 8.169 8.946 1.00 . A A . 38 ASN N 1 1
4 4144 1 1 47 ASN ND2 N 5.238 11.471 6.578 1.00 . A A . 38 ASN ND2 1 1
4 4145 1 1 47 ASN O O 6.631 8.118 10.656 1.00 . A A . 38 ASN O 1 1
4 4146 1 1 47 ASN OD1 O 4.878 9.376 5.929 1.00 . A A . 38 ASN OD1 1 1
4 4147 1 1 48 ILE C C 10.304 8.401 9.585 1.00 . A A . 39 ILE C 1 1
4 4148 1 1 48 ILE CA C 9.199 7.422 9.981 1.00 . A A . 39 ILE CA 1 1
4 4149 1 1 48 ILE CB C 9.688 5.947 9.874 1.00 . A A . 39 ILE CB 1 1
4 4150 1 1 48 ILE CD1 C 9.528 5.399 12.355 1.00 . A A . 39 ILE CD1 1 1
4 4151 1 1 48 ILE CG1 C 10.409 5.490 11.134 1.00 . A A . 39 ILE CG1 1 1
4 4152 1 1 48 ILE CG2 C 10.630 5.753 8.701 1.00 . A A . 39 ILE CG2 1 1
4 4153 1 1 48 ILE H H 8.354 7.611 8.112 1.00 . A A . 39 ILE H 1 1
4 4154 1 1 48 ILE HA H 8.855 7.637 10.982 1.00 . A A . 39 ILE HA 1 1
4 4155 1 1 48 ILE HB H 8.826 5.316 9.724 1.00 . A A . 39 ILE HB 1 1
4 4156 1 1 48 ILE HD11 H 8.702 4.733 12.153 1.00 . A A . 39 ILE HD11 1 1
4 4157 1 1 48 ILE HD12 H 9.157 6.378 12.612 1.00 . A A . 39 ILE HD12 1 1
4 4158 1 1 48 ILE HD13 H 10.105 5.008 13.180 1.00 . A A . 39 ILE HD13 1 1
4 4159 1 1 48 ILE HG12 H 10.800 4.506 10.932 1.00 . A A . 39 ILE HG12 1 1
4 4160 1 1 48 ILE HG13 H 11.226 6.165 11.345 1.00 . A A . 39 ILE HG13 1 1
4 4161 1 1 48 ILE HG21 H 11.528 6.319 8.898 1.00 . A A . 39 ILE HG21 1 1
4 4162 1 1 48 ILE HG22 H 10.165 6.131 7.805 1.00 . A A . 39 ILE HG22 1 1
4 4163 1 1 48 ILE HG23 H 10.868 4.706 8.610 1.00 . A A . 39 ILE HG23 1 1
4 4164 1 1 48 ILE N N 8.133 7.671 9.064 1.00 . A A . 39 ILE N 1 1
4 4165 1 1 48 ILE O O 10.327 8.879 8.448 1.00 . A A . 39 ILE O 1 1
4 4166 1 1 49 TYR C C 13.315 9.150 11.315 1.00 . A A . 40 TYR C 1 1
4 4167 1 1 49 TYR CA C 12.272 9.624 10.331 1.00 . A A . 40 TYR CA 1 1
4 4168 1 1 49 TYR CB C 11.931 11.116 10.638 1.00 . A A . 40 TYR CB 1 1
4 4169 1 1 49 TYR CD1 C 10.893 12.162 8.595 1.00 . A A . 40 TYR CD1 1 1
4 4170 1 1 49 TYR CD2 C 9.445 11.682 10.417 1.00 . A A . 40 TYR CD2 1 1
4 4171 1 1 49 TYR CE1 C 9.831 12.648 7.870 1.00 . A A . 40 TYR CE1 1 1
4 4172 1 1 49 TYR CE2 C 8.376 12.165 9.681 1.00 . A A . 40 TYR CE2 1 1
4 4173 1 1 49 TYR CG C 10.733 11.671 9.876 1.00 . A A . 40 TYR CG 1 1
4 4174 1 1 49 TYR CZ C 8.575 12.652 8.407 1.00 . A A . 40 TYR CZ 1 1
4 4175 1 1 49 TYR H H 11.051 8.292 11.391 1.00 . A A . 40 TYR H 1 1
4 4176 1 1 49 TYR HA H 12.644 9.513 9.323 1.00 . A A . 40 TYR HA 1 1
4 4177 1 1 49 TYR HB2 H 11.835 11.321 11.696 1.00 . A A . 40 TYR HB2 1 1
4 4178 1 1 49 TYR HB3 H 12.789 11.679 10.294 1.00 . A A . 40 TYR HB3 1 1
4 4179 1 1 49 TYR HD1 H 11.879 12.164 8.159 1.00 . A A . 40 TYR HD1 1 1
4 4180 1 1 49 TYR HD2 H 9.272 11.308 11.415 1.00 . A A . 40 TYR HD2 1 1
4 4181 1 1 49 TYR HE1 H 9.989 13.031 6.876 1.00 . A A . 40 TYR HE1 1 1
4 4182 1 1 49 TYR HE2 H 7.384 12.166 10.106 1.00 . A A . 40 TYR HE2 1 1
4 4183 1 1 49 TYR HH H 7.119 13.948 7.980 1.00 . A A . 40 TYR HH 1 1
4 4184 1 1 49 TYR N N 11.154 8.720 10.512 1.00 . A A . 40 TYR N 1 1
4 4185 1 1 49 TYR O O 13.016 8.324 12.175 1.00 . A A . 40 TYR O 1 1
4 4186 1 1 49 TYR OH O 7.505 13.119 7.647 1.00 . A A . 40 TYR OH 1 1
4 4187 1 1 50 THR C C 16.529 10.409 12.293 1.00 . A A . 41 THR C 1 1
4 4188 1 1 50 THR CA C 15.540 9.265 12.137 1.00 . A A . 41 THR CA 1 1
4 4189 1 1 50 THR CB C 16.171 7.866 11.820 1.00 . A A . 41 THR CB 1 1
4 4190 1 1 50 THR CG2 C 16.415 7.643 10.333 1.00 . A A . 41 THR CG2 1 1
4 4191 1 1 50 THR H H 14.740 10.233 10.466 1.00 . A A . 41 THR H 1 1
4 4192 1 1 50 THR HA H 15.034 9.193 13.090 1.00 . A A . 41 THR HA 1 1
4 4193 1 1 50 THR HB H 15.434 7.150 12.166 1.00 . A A . 41 THR HB 1 1
4 4194 1 1 50 THR HG1 H 17.070 7.498 13.515 1.00 . A A . 41 THR HG1 1 1
4 4195 1 1 50 THR HG21 H 16.859 6.664 10.208 1.00 . A A . 41 THR HG21 1 1
4 4196 1 1 50 THR HG22 H 17.054 8.398 9.908 1.00 . A A . 41 THR HG22 1 1
4 4197 1 1 50 THR HG23 H 15.456 7.631 9.833 1.00 . A A . 41 THR HG23 1 1
4 4198 1 1 50 THR N N 14.512 9.628 11.205 1.00 . A A . 41 THR N 1 1
4 4199 1 1 50 THR O O 16.752 11.203 11.363 1.00 . A A . 41 THR O 1 1
4 4200 1 1 50 THR OG1 O 17.348 7.584 12.592 1.00 . A A . 41 THR OG1 1 1
4 4201 1 1 51 ALA C C 18.902 11.049 14.886 1.00 . A A . 42 ALA C 1 1
4 4202 1 1 51 ALA CA C 17.936 11.591 13.875 1.00 . A A . 42 ALA CA 1 1
4 4203 1 1 51 ALA CB C 17.141 12.700 14.526 1.00 . A A . 42 ALA CB 1 1
4 4204 1 1 51 ALA H H 16.868 9.823 14.151 1.00 . A A . 42 ALA H 1 1
4 4205 1 1 51 ALA HA H 18.457 11.980 13.015 1.00 . A A . 42 ALA HA 1 1
4 4206 1 1 51 ALA HB1 H 16.650 12.308 15.404 1.00 . A A . 42 ALA HB1 1 1
4 4207 1 1 51 ALA HB2 H 16.393 13.067 13.839 1.00 . A A . 42 ALA HB2 1 1
4 4208 1 1 51 ALA HB3 H 17.801 13.505 14.813 1.00 . A A . 42 ALA HB3 1 1
4 4209 1 1 51 ALA N N 17.052 10.524 13.484 1.00 . A A . 42 ALA N 1 1
4 4210 1 1 51 ALA O O 18.665 10.015 15.469 1.00 . A A . 42 ALA O 1 1
4 4211 1 1 52 ASN C C 20.496 11.885 17.396 1.00 . A A . 43 ASN C 1 1
4 4212 1 1 52 ASN CA C 20.946 11.312 16.074 1.00 . A A . 43 ASN CA 1 1
4 4213 1 1 52 ASN CB C 22.330 11.854 15.741 1.00 . A A . 43 ASN CB 1 1
4 4214 1 1 52 ASN CG C 23.039 11.087 14.654 1.00 . A A . 43 ASN CG 1 1
4 4215 1 1 52 ASN H H 20.192 12.442 14.439 1.00 . A A . 43 ASN H 1 1
4 4216 1 1 52 ASN HA H 20.986 10.234 16.136 1.00 . A A . 43 ASN HA 1 1
4 4217 1 1 52 ASN HB2 H 22.233 12.878 15.411 1.00 . A A . 43 ASN HB2 1 1
4 4218 1 1 52 ASN HB3 H 22.939 11.826 16.632 1.00 . A A . 43 ASN HB3 1 1
4 4219 1 1 52 ASN HD21 H 23.546 12.789 13.783 1.00 . A A . 43 ASN HD21 1 1
4 4220 1 1 52 ASN HD22 H 24.113 11.364 13.003 1.00 . A A . 43 ASN HD22 1 1
4 4221 1 1 52 ASN N N 20.000 11.688 15.048 1.00 . A A . 43 ASN N 1 1
4 4222 1 1 52 ASN ND2 N 23.623 11.806 13.728 1.00 . A A . 43 ASN ND2 1 1
4 4223 1 1 52 ASN O O 19.675 12.802 17.440 1.00 . A A . 43 ASN O 1 1
4 4224 1 1 52 ASN OD1 O 22.984 9.850 14.597 1.00 . A A . 43 ASN OD1 1 1
4 4225 1 1 53 ARG C C 21.424 13.243 19.846 1.00 . A A . 44 ARG C 1 1
4 4226 1 1 53 ARG CA C 20.774 11.863 19.777 1.00 . A A . 44 ARG CA 1 1
4 4227 1 1 53 ARG CB C 21.282 10.897 20.848 1.00 . A A . 44 ARG CB 1 1
4 4228 1 1 53 ARG CD C 23.086 9.330 21.596 1.00 . A A . 44 ARG CD 1 1
4 4229 1 1 53 ARG CG C 22.502 10.108 20.445 1.00 . A A . 44 ARG CG 1 1
4 4230 1 1 53 ARG CZ C 25.287 8.278 21.082 1.00 . A A . 44 ARG CZ 1 1
4 4231 1 1 53 ARG H H 21.457 10.455 18.405 1.00 . A A . 44 ARG H 1 1
4 4232 1 1 53 ARG HA H 19.707 11.993 19.899 1.00 . A A . 44 ARG HA 1 1
4 4233 1 1 53 ARG HB2 H 21.528 11.419 21.758 1.00 . A A . 44 ARG HB2 1 1
4 4234 1 1 53 ARG HB3 H 20.499 10.176 21.030 1.00 . A A . 44 ARG HB3 1 1
4 4235 1 1 53 ARG HD2 H 23.650 10.008 22.219 1.00 . A A . 44 ARG HD2 1 1
4 4236 1 1 53 ARG HD3 H 22.291 8.873 22.167 1.00 . A A . 44 ARG HD3 1 1
4 4237 1 1 53 ARG HE H 23.451 7.555 20.641 1.00 . A A . 44 ARG HE 1 1
4 4238 1 1 53 ARG HG2 H 22.204 9.398 19.690 1.00 . A A . 44 ARG HG2 1 1
4 4239 1 1 53 ARG HG3 H 23.246 10.761 20.023 1.00 . A A . 44 ARG HG3 1 1
4 4240 1 1 53 ARG HH11 H 25.544 9.990 22.201 1.00 . A A . 44 ARG HH11 1 1
4 4241 1 1 53 ARG HH12 H 26.980 9.240 21.717 1.00 . A A . 44 ARG HH12 1 1
4 4242 1 1 53 ARG HH21 H 25.407 6.574 19.968 1.00 . A A . 44 ARG HH21 1 1
4 4243 1 1 53 ARG HH22 H 26.915 7.210 20.393 1.00 . A A . 44 ARG HH22 1 1
4 4244 1 1 53 ARG N N 20.974 11.304 18.469 1.00 . A A . 44 ARG N 1 1
4 4245 1 1 53 ARG NE N 23.958 8.290 21.074 1.00 . A A . 44 ARG NE 1 1
4 4246 1 1 53 ARG NH1 N 25.977 9.229 21.712 1.00 . A A . 44 ARG NH1 1 1
4 4247 1 1 53 ARG NH2 N 25.916 7.295 20.449 1.00 . A A . 44 ARG NH2 1 1
4 4248 1 1 53 ARG O O 22.646 13.380 19.706 1.00 . A A . 44 ARG O 1 1
4 4249 1 1 54 ASN C C 21.108 16.149 18.607 1.00 . A A . 45 ASN C 1 1
4 4250 1 1 54 ASN CA C 20.869 15.677 20.026 1.00 . A A . 45 ASN CA 1 1
4 4251 1 1 54 ASN CB C 22.013 16.146 20.919 1.00 . A A . 45 ASN CB 1 1
4 4252 1 1 54 ASN CG C 22.038 15.559 22.309 1.00 . A A . 45 ASN CG 1 1
4 4253 1 1 54 ASN H H 19.614 14.012 20.074 1.00 . A A . 45 ASN H 1 1
4 4254 1 1 54 ASN HA H 19.971 16.169 20.353 1.00 . A A . 45 ASN HA 1 1
4 4255 1 1 54 ASN HB2 H 22.921 15.895 20.404 1.00 . A A . 45 ASN HB2 1 1
4 4256 1 1 54 ASN HB3 H 21.909 17.220 21.000 1.00 . A A . 45 ASN HB3 1 1
4 4257 1 1 54 ASN HD21 H 23.337 14.191 21.721 1.00 . A A . 45 ASN HD21 1 1
4 4258 1 1 54 ASN HD22 H 22.896 14.130 23.389 1.00 . A A . 45 ASN HD22 1 1
4 4259 1 1 54 ASN N N 20.565 14.240 20.005 1.00 . A A . 45 ASN N 1 1
4 4260 1 1 54 ASN ND2 N 22.825 14.522 22.493 1.00 . A A . 45 ASN ND2 1 1
4 4261 1 1 54 ASN O O 22.241 16.437 18.211 1.00 . A A . 45 ASN O 1 1
4 4262 1 1 54 ASN OD1 O 21.382 16.051 23.221 1.00 . A A . 45 ASN OD1 1 1
4 4263 1 1 55 GLU C C 18.836 17.158 15.989 1.00 . A A . 46 GLU C 1 1
4 4264 1 1 55 GLU CA C 20.134 16.496 16.439 1.00 . A A . 46 GLU CA 1 1
4 4265 1 1 55 GLU CB C 20.457 15.256 15.606 1.00 . A A . 46 GLU CB 1 1
4 4266 1 1 55 GLU CD C 21.160 14.355 13.359 1.00 . A A . 46 GLU CD 1 1
4 4267 1 1 55 GLU CG C 20.587 15.526 14.136 1.00 . A A . 46 GLU CG 1 1
4 4268 1 1 55 GLU H H 19.179 15.841 18.134 1.00 . A A . 46 GLU H 1 1
4 4269 1 1 55 GLU HA H 20.944 17.200 16.348 1.00 . A A . 46 GLU HA 1 1
4 4270 1 1 55 GLU HB2 H 21.389 14.841 15.957 1.00 . A A . 46 GLU HB2 1 1
4 4271 1 1 55 GLU HB3 H 19.673 14.526 15.752 1.00 . A A . 46 GLU HB3 1 1
4 4272 1 1 55 GLU HG2 H 19.612 15.785 13.750 1.00 . A A . 46 GLU HG2 1 1
4 4273 1 1 55 GLU HG3 H 21.244 16.377 14.103 1.00 . A A . 46 GLU HG3 1 1
4 4274 1 1 55 GLU N N 20.057 16.126 17.814 1.00 . A A . 46 GLU N 1 1
4 4275 1 1 55 GLU O O 17.739 16.650 16.254 1.00 . A A . 46 GLU O 1 1
4 4276 1 1 55 GLU OE1 O 20.403 13.430 12.983 1.00 . A A . 46 GLU OE1 1 1
4 4277 1 1 55 GLU OE2 O 22.392 14.320 13.126 1.00 . A A . 46 GLU OE2 1 1
4 4278 1 1 56 GLU C C 17.647 18.624 13.381 1.00 . A A . 47 GLU C 1 1
4 4279 1 1 56 GLU CA C 17.852 19.041 14.824 1.00 . A A . 47 GLU CA 1 1
4 4280 1 1 56 GLU CB C 18.035 20.569 14.853 1.00 . A A . 47 GLU CB 1 1
4 4281 1 1 56 GLU CD C 19.729 21.065 16.711 1.00 . A A . 47 GLU CD 1 1
4 4282 1 1 56 GLU CG C 18.288 21.189 16.217 1.00 . A A . 47 GLU CG 1 1
4 4283 1 1 56 GLU H H 19.838 18.764 15.331 1.00 . A A . 47 GLU H 1 1
4 4284 1 1 56 GLU HA H 16.976 18.781 15.400 1.00 . A A . 47 GLU HA 1 1
4 4285 1 1 56 GLU HB2 H 18.875 20.817 14.222 1.00 . A A . 47 GLU HB2 1 1
4 4286 1 1 56 GLU HB3 H 17.151 21.021 14.428 1.00 . A A . 47 GLU HB3 1 1
4 4287 1 1 56 GLU HG2 H 18.013 22.232 16.153 1.00 . A A . 47 GLU HG2 1 1
4 4288 1 1 56 GLU HG3 H 17.620 20.697 16.910 1.00 . A A . 47 GLU HG3 1 1
4 4289 1 1 56 GLU N N 18.963 18.323 15.382 1.00 . A A . 47 GLU N 1 1
4 4290 1 1 56 GLU O O 18.460 18.934 12.498 1.00 . A A . 47 GLU O 1 1
4 4291 1 1 56 GLU OE1 O 20.564 20.402 16.064 1.00 . A A . 47 GLU OE1 1 1
4 4292 1 1 56 GLU OE2 O 20.076 21.672 17.747 1.00 . A A . 47 GLU OE2 1 1
4 4293 1 1 57 ILE C C 15.169 18.519 11.343 1.00 . A A . 48 ILE C 1 1
4 4294 1 1 57 ILE CA C 16.188 17.524 11.830 1.00 . A A . 48 ILE CA 1 1
4 4295 1 1 57 ILE CB C 15.508 16.139 11.795 1.00 . A A . 48 ILE CB 1 1
4 4296 1 1 57 ILE CD1 C 13.601 14.766 12.776 1.00 . A A . 48 ILE CD1 1 1
4 4297 1 1 57 ILE CG1 C 14.284 16.109 12.722 1.00 . A A . 48 ILE CG1 1 1
4 4298 1 1 57 ILE CG2 C 16.466 14.997 12.065 1.00 . A A . 48 ILE CG2 1 1
4 4299 1 1 57 ILE H H 15.995 17.681 13.890 1.00 . A A . 48 ILE H 1 1
4 4300 1 1 57 ILE HA H 17.065 17.522 11.209 1.00 . A A . 48 ILE HA 1 1
4 4301 1 1 57 ILE HB H 15.151 16.007 10.785 1.00 . A A . 48 ILE HB 1 1
4 4302 1 1 57 ILE HD11 H 12.762 14.822 13.453 1.00 . A A . 48 ILE HD11 1 1
4 4303 1 1 57 ILE HD12 H 14.314 14.025 13.105 1.00 . A A . 48 ILE HD12 1 1
4 4304 1 1 57 ILE HD13 H 13.255 14.524 11.781 1.00 . A A . 48 ILE HD13 1 1
4 4305 1 1 57 ILE HG12 H 14.552 16.426 13.720 1.00 . A A . 48 ILE HG12 1 1
4 4306 1 1 57 ILE HG13 H 13.570 16.813 12.314 1.00 . A A . 48 ILE HG13 1 1
4 4307 1 1 57 ILE HG21 H 16.912 15.110 13.041 1.00 . A A . 48 ILE HG21 1 1
4 4308 1 1 57 ILE HG22 H 17.220 14.949 11.296 1.00 . A A . 48 ILE HG22 1 1
4 4309 1 1 57 ILE HG23 H 15.892 14.080 12.046 1.00 . A A . 48 ILE HG23 1 1
4 4310 1 1 57 ILE N N 16.581 17.921 13.145 1.00 . A A . 48 ILE N 1 1
4 4311 1 1 57 ILE O O 14.808 19.470 12.050 1.00 . A A . 48 ILE O 1 1
4 4312 1 1 58 THR C C 12.668 18.084 9.065 1.00 . A A . 49 THR C 1 1
4 4313 1 1 58 THR CA C 13.652 19.067 9.633 1.00 . A A . 49 THR CA 1 1
4 4314 1 1 58 THR CB C 14.117 20.003 8.539 1.00 . A A . 49 THR CB 1 1
4 4315 1 1 58 THR CG2 C 13.125 21.140 8.371 1.00 . A A . 49 THR CG2 1 1
4 4316 1 1 58 THR H H 15.028 17.545 9.635 1.00 . A A . 49 THR H 1 1
4 4317 1 1 58 THR HA H 13.200 19.625 10.426 1.00 . A A . 49 THR HA 1 1
4 4318 1 1 58 THR HB H 14.097 19.389 7.659 1.00 . A A . 49 THR HB 1 1
4 4319 1 1 58 THR HG1 H 15.477 20.584 9.848 1.00 . A A . 49 THR HG1 1 1
4 4320 1 1 58 THR HG21 H 13.460 21.799 7.584 1.00 . A A . 49 THR HG21 1 1
4 4321 1 1 58 THR HG22 H 13.060 21.692 9.297 1.00 . A A . 49 THR HG22 1 1
4 4322 1 1 58 THR HG23 H 12.153 20.737 8.126 1.00 . A A . 49 THR HG23 1 1
4 4323 1 1 58 THR N N 14.692 18.293 10.170 1.00 . A A . 49 THR N 1 1
4 4324 1 1 58 THR O O 13.048 17.133 8.381 1.00 . A A . 49 THR O 1 1
4 4325 1 1 58 THR OG1 O 15.394 20.567 8.886 1.00 . A A . 49 THR OG1 1 1
4 4326 1 1 59 ILE C C 9.396 18.317 8.266 1.00 . A A . 50 ILE C 1 1
4 4327 1 1 59 ILE CA C 10.387 17.430 8.953 1.00 . A A . 50 ILE CA 1 1
4 4328 1 1 59 ILE CB C 9.687 16.699 10.128 1.00 . A A . 50 ILE CB 1 1
4 4329 1 1 59 ILE CD1 C 10.076 15.053 12.022 1.00 . A A . 50 ILE CD1 1 1
4 4330 1 1 59 ILE CG1 C 10.641 15.708 10.779 1.00 . A A . 50 ILE CG1 1 1
4 4331 1 1 59 ILE CG2 C 8.425 15.980 9.669 1.00 . A A . 50 ILE CG2 1 1
4 4332 1 1 59 ILE H H 11.225 19.028 9.994 1.00 . A A . 50 ILE H 1 1
4 4333 1 1 59 ILE HA H 10.814 16.695 8.288 1.00 . A A . 50 ILE HA 1 1
4 4334 1 1 59 ILE HB H 9.403 17.438 10.863 1.00 . A A . 50 ILE HB 1 1
4 4335 1 1 59 ILE HD11 H 9.856 15.819 12.748 1.00 . A A . 50 ILE HD11 1 1
4 4336 1 1 59 ILE HD12 H 10.789 14.357 12.436 1.00 . A A . 50 ILE HD12 1 1
4 4337 1 1 59 ILE HD13 H 9.162 14.534 11.774 1.00 . A A . 50 ILE HD13 1 1
4 4338 1 1 59 ILE HG12 H 10.854 14.929 10.061 1.00 . A A . 50 ILE HG12 1 1
4 4339 1 1 59 ILE HG13 H 11.552 16.230 11.022 1.00 . A A . 50 ILE HG13 1 1
4 4340 1 1 59 ILE HG21 H 8.680 15.249 8.917 1.00 . A A . 50 ILE HG21 1 1
4 4341 1 1 59 ILE HG22 H 7.732 16.696 9.252 1.00 . A A . 50 ILE HG22 1 1
4 4342 1 1 59 ILE HG23 H 7.966 15.484 10.512 1.00 . A A . 50 ILE HG23 1 1
4 4343 1 1 59 ILE N N 11.446 18.268 9.409 1.00 . A A . 50 ILE N 1 1
4 4344 1 1 59 ILE O O 8.721 19.068 8.935 1.00 . A A . 50 ILE O 1 1
4 4345 1 1 60 GLU C C 8.392 20.535 6.451 1.00 . A A . 51 GLU C 1 1
4 4346 1 1 60 GLU CA C 8.387 19.034 6.151 1.00 . A A . 51 GLU CA 1 1
4 4347 1 1 60 GLU CB C 7.052 18.352 6.458 1.00 . A A . 51 GLU CB 1 1
4 4348 1 1 60 GLU CD C 6.027 15.986 6.537 1.00 . A A . 51 GLU CD 1 1
4 4349 1 1 60 GLU CG C 7.166 16.881 6.119 1.00 . A A . 51 GLU CG 1 1
4 4350 1 1 60 GLU H H 10.120 17.846 6.467 1.00 . A A . 51 GLU H 1 1
4 4351 1 1 60 GLU HA H 8.620 18.889 5.106 1.00 . A A . 51 GLU HA 1 1
4 4352 1 1 60 GLU HB2 H 6.815 18.473 7.506 1.00 . A A . 51 GLU HB2 1 1
4 4353 1 1 60 GLU HB3 H 6.284 18.795 5.843 1.00 . A A . 51 GLU HB3 1 1
4 4354 1 1 60 GLU HG2 H 7.215 16.884 5.045 1.00 . A A . 51 GLU HG2 1 1
4 4355 1 1 60 GLU HG3 H 8.099 16.506 6.512 1.00 . A A . 51 GLU HG3 1 1
4 4356 1 1 60 GLU N N 9.408 18.330 6.939 1.00 . A A . 51 GLU N 1 1
4 4357 1 1 60 GLU O O 7.356 21.205 6.447 1.00 . A A . 51 GLU O 1 1
4 4358 1 1 60 GLU OE1 O 5.094 15.777 5.737 1.00 . A A . 51 GLU OE1 1 1
4 4359 1 1 60 GLU OE2 O 6.079 15.397 7.640 1.00 . A A . 51 GLU OE2 1 1
4 4360 1 1 61 GLU C C 9.494 22.812 8.405 1.00 . A A . 52 GLU C 1 1
4 4361 1 1 61 GLU CA C 9.909 22.425 6.996 1.00 . A A . 52 GLU CA 1 1
4 4362 1 1 61 GLU CB C 9.450 23.403 5.924 1.00 . A A . 52 GLU CB 1 1
4 4363 1 1 61 GLU CD C 11.748 23.403 4.960 1.00 . A A . 52 GLU CD 1 1
4 4364 1 1 61 GLU CG C 10.270 23.265 4.670 1.00 . A A . 52 GLU CG 1 1
4 4365 1 1 61 GLU H H 10.354 20.417 6.531 1.00 . A A . 52 GLU H 1 1
4 4366 1 1 61 GLU HA H 10.990 22.457 7.013 1.00 . A A . 52 GLU HA 1 1
4 4367 1 1 61 GLU HB2 H 8.416 23.212 5.682 1.00 . A A . 52 GLU HB2 1 1
4 4368 1 1 61 GLU HB3 H 9.554 24.424 6.257 1.00 . A A . 52 GLU HB3 1 1
4 4369 1 1 61 GLU HG2 H 10.071 22.313 4.198 1.00 . A A . 52 GLU HG2 1 1
4 4370 1 1 61 GLU HG3 H 9.965 24.078 4.036 1.00 . A A . 52 GLU HG3 1 1
4 4371 1 1 61 GLU N N 9.610 21.038 6.654 1.00 . A A . 52 GLU N 1 1
4 4372 1 1 61 GLU O O 9.373 23.993 8.754 1.00 . A A . 52 GLU O 1 1
4 4373 1 1 61 GLU OE1 O 12.174 24.463 5.477 1.00 . A A . 52 GLU OE1 1 1
4 4374 1 1 61 GLU OE2 O 12.520 22.458 4.683 1.00 . A A . 52 GLU OE2 1 1
4 4375 1 1 62 TYR C C 10.304 21.393 11.258 1.00 . A A . 53 TYR C 1 1
4 4376 1 1 62 TYR CA C 9.066 21.975 10.621 1.00 . A A . 53 TYR CA 1 1
4 4377 1 1 62 TYR CB C 7.853 21.138 11.060 1.00 . A A . 53 TYR CB 1 1
4 4378 1 1 62 TYR CD1 C 6.112 22.441 9.764 1.00 . A A . 53 TYR CD1 1 1
4 4379 1 1 62 TYR CD2 C 6.000 20.063 9.686 1.00 . A A . 53 TYR CD2 1 1
4 4380 1 1 62 TYR CE1 C 5.011 22.521 8.939 1.00 . A A . 53 TYR CE1 1 1
4 4381 1 1 62 TYR CE2 C 4.900 20.137 8.859 1.00 . A A . 53 TYR CE2 1 1
4 4382 1 1 62 TYR CG C 6.629 21.220 10.158 1.00 . A A . 53 TYR CG 1 1
4 4383 1 1 62 TYR CZ C 4.410 21.366 8.491 1.00 . A A . 53 TYR CZ 1 1
4 4384 1 1 62 TYR H H 9.288 20.886 8.884 1.00 . A A . 53 TYR H 1 1
4 4385 1 1 62 TYR HA H 8.979 23.013 10.901 1.00 . A A . 53 TYR HA 1 1
4 4386 1 1 62 TYR HB2 H 8.157 20.103 11.089 1.00 . A A . 53 TYR HB2 1 1
4 4387 1 1 62 TYR HB3 H 7.574 21.442 12.054 1.00 . A A . 53 TYR HB3 1 1
4 4388 1 1 62 TYR HD1 H 6.598 23.336 10.112 1.00 . A A . 53 TYR HD1 1 1
4 4389 1 1 62 TYR HD2 H 6.379 19.087 9.960 1.00 . A A . 53 TYR HD2 1 1
4 4390 1 1 62 TYR HE1 H 4.623 23.486 8.648 1.00 . A A . 53 TYR HE1 1 1
4 4391 1 1 62 TYR HE2 H 4.429 19.231 8.507 1.00 . A A . 53 TYR HE2 1 1
4 4392 1 1 62 TYR HH H 3.614 22.059 6.958 1.00 . A A . 53 TYR HH 1 1
4 4393 1 1 62 TYR N N 9.303 21.809 9.218 1.00 . A A . 53 TYR N 1 1
4 4394 1 1 62 TYR O O 10.524 20.186 11.163 1.00 . A A . 53 TYR O 1 1
4 4395 1 1 62 TYR OH O 3.321 21.448 7.651 1.00 . A A . 53 TYR OH 1 1
4 4396 1 1 63 LYS C C 12.058 21.061 13.736 1.00 . A A . 54 LYS C 1 1
4 4397 1 1 63 LYS CA C 12.340 21.634 12.391 1.00 . A A . 54 LYS CA 1 1
4 4398 1 1 63 LYS CB C 13.605 22.488 12.298 1.00 . A A . 54 LYS CB 1 1
4 4399 1 1 63 LYS CD C 14.387 23.787 14.417 1.00 . A A . 54 LYS CD 1 1
4 4400 1 1 63 LYS CE C 13.554 23.216 15.545 1.00 . A A . 54 LYS CE 1 1
4 4401 1 1 63 LYS CG C 13.698 23.806 13.039 1.00 . A A . 54 LYS CG 1 1
4 4402 1 1 63 LYS H H 11.057 23.178 11.810 1.00 . A A . 54 LYS H 1 1
4 4403 1 1 63 LYS HA H 12.499 20.755 11.786 1.00 . A A . 54 LYS HA 1 1
4 4404 1 1 63 LYS HB2 H 14.424 21.896 12.664 1.00 . A A . 54 LYS HB2 1 1
4 4405 1 1 63 LYS HB3 H 13.768 22.685 11.245 1.00 . A A . 54 LYS HB3 1 1
4 4406 1 1 63 LYS HD2 H 15.287 23.196 14.343 1.00 . A A . 54 LYS HD2 1 1
4 4407 1 1 63 LYS HD3 H 14.664 24.801 14.664 1.00 . A A . 54 LYS HD3 1 1
4 4408 1 1 63 LYS HE2 H 13.297 22.195 15.302 1.00 . A A . 54 LYS HE2 1 1
4 4409 1 1 63 LYS HE3 H 14.136 23.230 16.455 1.00 . A A . 54 LYS HE3 1 1
4 4410 1 1 63 LYS HG2 H 14.371 24.339 12.399 1.00 . A A . 54 LYS HG2 1 1
4 4411 1 1 63 LYS HG3 H 12.728 24.275 13.085 1.00 . A A . 54 LYS HG3 1 1
4 4412 1 1 63 LYS HZ1 H 11.703 23.984 14.906 1.00 . A A . 54 LYS HZ1 1 1
4 4413 1 1 63 LYS HZ2 H 12.510 24.974 15.993 1.00 . A A . 54 LYS HZ2 1 1
4 4414 1 1 63 LYS HZ3 H 11.754 23.576 16.537 1.00 . A A . 54 LYS HZ3 1 1
4 4415 1 1 63 LYS N N 11.176 22.208 11.806 1.00 . A A . 54 LYS N 1 1
4 4416 1 1 63 LYS NZ N 12.304 23.982 15.755 1.00 . A A . 54 LYS NZ 1 1
4 4417 1 1 63 LYS O O 11.174 21.521 14.470 1.00 . A A . 54 LYS O 1 1
4 4418 1 1 64 VAL C C 13.941 18.939 15.865 1.00 . A A . 55 VAL C 1 1
4 4419 1 1 64 VAL CA C 12.619 19.275 15.228 1.00 . A A . 55 VAL CA 1 1
4 4420 1 1 64 VAL CB C 11.891 17.954 14.845 1.00 . A A . 55 VAL CB 1 1
4 4421 1 1 64 VAL CG1 C 11.742 17.031 16.037 1.00 . A A . 55 VAL CG1 1 1
4 4422 1 1 64 VAL CG2 C 10.522 18.212 14.232 1.00 . A A . 55 VAL CG2 1 1
4 4423 1 1 64 VAL H H 13.647 19.975 13.499 1.00 . A A . 55 VAL H 1 1
4 4424 1 1 64 VAL HA H 12.003 19.823 15.925 1.00 . A A . 55 VAL HA 1 1
4 4425 1 1 64 VAL HB H 12.506 17.454 14.112 1.00 . A A . 55 VAL HB 1 1
4 4426 1 1 64 VAL HG11 H 11.242 16.125 15.731 1.00 . A A . 55 VAL HG11 1 1
4 4427 1 1 64 VAL HG12 H 11.164 17.526 16.803 1.00 . A A . 55 VAL HG12 1 1
4 4428 1 1 64 VAL HG13 H 12.720 16.790 16.428 1.00 . A A . 55 VAL HG13 1 1
4 4429 1 1 64 VAL HG21 H 9.929 18.793 14.923 1.00 . A A . 55 VAL HG21 1 1
4 4430 1 1 64 VAL HG22 H 10.027 17.270 14.052 1.00 . A A . 55 VAL HG22 1 1
4 4431 1 1 64 VAL HG23 H 10.633 18.755 13.305 1.00 . A A . 55 VAL HG23 1 1
4 4432 1 1 64 VAL N N 12.846 20.095 14.062 1.00 . A A . 55 VAL N 1 1
4 4433 1 1 64 VAL O O 14.857 18.496 15.190 1.00 . A A . 55 VAL O 1 1
4 4434 1 1 65 PHE C C 14.968 17.521 18.589 1.00 . A A . 56 PHE C 1 1
4 4435 1 1 65 PHE CA C 15.213 18.826 17.879 1.00 . A A . 56 PHE CA 1 1
4 4436 1 1 65 PHE CB C 15.569 19.937 18.872 1.00 . A A . 56 PHE CB 1 1
4 4437 1 1 65 PHE CD1 C 17.922 19.292 19.482 1.00 . A A . 56 PHE CD1 1 1
4 4438 1 1 65 PHE CD2 C 16.284 19.383 21.211 1.00 . A A . 56 PHE CD2 1 1
4 4439 1 1 65 PHE CE1 C 18.870 18.904 20.403 1.00 . A A . 56 PHE CE1 1 1
4 4440 1 1 65 PHE CE2 C 17.230 18.994 22.133 1.00 . A A . 56 PHE CE2 1 1
4 4441 1 1 65 PHE CG C 16.619 19.538 19.874 1.00 . A A . 56 PHE CG 1 1
4 4442 1 1 65 PHE CZ C 18.527 18.753 21.729 1.00 . A A . 56 PHE CZ 1 1
4 4443 1 1 65 PHE H H 13.268 19.504 17.653 1.00 . A A . 56 PHE H 1 1
4 4444 1 1 65 PHE HA H 16.023 18.694 17.178 1.00 . A A . 56 PHE HA 1 1
4 4445 1 1 65 PHE HB2 H 15.945 20.794 18.327 1.00 . A A . 56 PHE HB2 1 1
4 4446 1 1 65 PHE HB3 H 14.675 20.209 19.411 1.00 . A A . 56 PHE HB3 1 1
4 4447 1 1 65 PHE HD1 H 18.201 19.407 18.445 1.00 . A A . 56 PHE HD1 1 1
4 4448 1 1 65 PHE HD2 H 15.270 19.571 21.530 1.00 . A A . 56 PHE HD2 1 1
4 4449 1 1 65 PHE HE1 H 19.881 18.713 20.082 1.00 . A A . 56 PHE HE1 1 1
4 4450 1 1 65 PHE HE2 H 16.948 18.877 23.167 1.00 . A A . 56 PHE HE2 1 1
4 4451 1 1 65 PHE HZ H 19.271 18.448 22.449 1.00 . A A . 56 PHE HZ 1 1
4 4452 1 1 65 PHE N N 14.035 19.156 17.146 1.00 . A A . 56 PHE N 1 1
4 4453 1 1 65 PHE O O 14.005 17.388 19.349 1.00 . A A . 56 PHE O 1 1
4 4454 1 1 66 VAL C C 16.757 15.295 20.040 1.00 . A A . 57 VAL C 1 1
4 4455 1 1 66 VAL CA C 15.710 15.293 18.966 1.00 . A A . 57 VAL CA 1 1
4 4456 1 1 66 VAL CB C 15.930 14.108 18.015 1.00 . A A . 57 VAL CB 1 1
4 4457 1 1 66 VAL CG1 C 15.851 12.788 18.776 1.00 . A A . 57 VAL CG1 1 1
4 4458 1 1 66 VAL CG2 C 14.893 14.157 16.917 1.00 . A A . 57 VAL CG2 1 1
4 4459 1 1 66 VAL H H 16.466 16.673 17.593 1.00 . A A . 57 VAL H 1 1
4 4460 1 1 66 VAL HA H 14.737 15.209 19.426 1.00 . A A . 57 VAL HA 1 1
4 4461 1 1 66 VAL HB H 16.909 14.199 17.570 1.00 . A A . 57 VAL HB 1 1
4 4462 1 1 66 VAL HG11 H 16.610 12.774 19.544 1.00 . A A . 57 VAL HG11 1 1
4 4463 1 1 66 VAL HG12 H 16.013 11.960 18.102 1.00 . A A . 57 VAL HG12 1 1
4 4464 1 1 66 VAL HG13 H 14.880 12.694 19.241 1.00 . A A . 57 VAL HG13 1 1
4 4465 1 1 66 VAL HG21 H 13.911 14.095 17.362 1.00 . A A . 57 VAL HG21 1 1
4 4466 1 1 66 VAL HG22 H 15.038 13.317 16.255 1.00 . A A . 57 VAL HG22 1 1
4 4467 1 1 66 VAL HG23 H 14.987 15.084 16.373 1.00 . A A . 57 VAL HG23 1 1
4 4468 1 1 66 VAL N N 15.784 16.551 18.292 1.00 . A A . 57 VAL N 1 1
4 4469 1 1 66 VAL O O 17.947 15.427 19.752 1.00 . A A . 57 VAL O 1 1
4 4470 1 1 67 ASN C C 17.886 13.853 22.510 1.00 . A A . 58 ASN C 1 1
4 4471 1 1 67 ASN CA C 17.127 15.181 22.437 1.00 . A A . 58 ASN CA 1 1
4 4472 1 1 67 ASN CB C 16.241 15.422 23.678 1.00 . A A . 58 ASN CB 1 1
4 4473 1 1 67 ASN CG C 16.993 15.531 24.991 1.00 . A A . 58 ASN CG 1 1
4 4474 1 1 67 ASN H H 15.323 15.113 21.386 1.00 . A A . 58 ASN H 1 1
4 4475 1 1 67 ASN HA H 17.842 15.985 22.338 1.00 . A A . 58 ASN HA 1 1
4 4476 1 1 67 ASN HB2 H 15.742 16.367 23.535 1.00 . A A . 58 ASN HB2 1 1
4 4477 1 1 67 ASN HB3 H 15.514 14.625 23.754 1.00 . A A . 58 ASN HB3 1 1
4 4478 1 1 67 ASN HD21 H 15.440 14.807 26.008 1.00 . A A . 58 ASN HD21 1 1
4 4479 1 1 67 ASN HD22 H 16.828 15.230 26.934 1.00 . A A . 58 ASN HD22 1 1
4 4480 1 1 67 ASN N N 16.294 15.190 21.263 1.00 . A A . 58 ASN N 1 1
4 4481 1 1 67 ASN ND2 N 16.360 15.148 26.073 1.00 . A A . 58 ASN ND2 1 1
4 4482 1 1 67 ASN O O 17.558 12.895 21.806 1.00 . A A . 58 ASN O 1 1
4 4483 1 1 67 ASN OD1 O 18.141 15.959 25.021 1.00 . A A . 58 ASN OD1 1 1
4 4484 1 1 68 GLU C C 19.156 11.365 23.922 1.00 . A A . 59 GLU C 1 1
4 4485 1 1 68 GLU CA C 19.802 12.704 23.571 1.00 . A A . 59 GLU CA 1 1
4 4486 1 1 68 GLU CB C 20.814 13.067 24.648 1.00 . A A . 59 GLU CB 1 1
4 4487 1 1 68 GLU CD C 21.173 13.807 27.022 1.00 . A A . 59 GLU CD 1 1
4 4488 1 1 68 GLU CG C 20.168 13.506 25.946 1.00 . A A . 59 GLU CG 1 1
4 4489 1 1 68 GLU H H 18.932 14.615 23.948 1.00 . A A . 59 GLU H 1 1
4 4490 1 1 68 GLU HA H 20.333 12.600 22.638 1.00 . A A . 59 GLU HA 1 1
4 4491 1 1 68 GLU HB2 H 21.444 12.214 24.848 1.00 . A A . 59 GLU HB2 1 1
4 4492 1 1 68 GLU HB3 H 21.425 13.881 24.288 1.00 . A A . 59 GLU HB3 1 1
4 4493 1 1 68 GLU HG2 H 19.597 14.395 25.728 1.00 . A A . 59 GLU HG2 1 1
4 4494 1 1 68 GLU HG3 H 19.499 12.729 26.285 1.00 . A A . 59 GLU HG3 1 1
4 4495 1 1 68 GLU N N 18.859 13.813 23.381 1.00 . A A . 59 GLU N 1 1
4 4496 1 1 68 GLU O O 19.764 10.311 23.732 1.00 . A A . 59 GLU O 1 1
4 4497 1 1 68 GLU OE1 O 21.644 14.956 27.127 1.00 . A A . 59 GLU OE1 1 1
4 4498 1 1 68 GLU OE2 O 21.500 12.891 27.799 1.00 . A A . 59 GLU OE2 1 1
4 4499 1 1 69 ALA C C 16.246 9.820 23.759 1.00 . A A . 60 ALA C 1 1
4 4500 1 1 69 ALA CA C 17.265 10.195 24.808 1.00 . A A . 60 ALA CA 1 1
4 4501 1 1 69 ALA CB C 16.621 10.330 26.168 1.00 . A A . 60 ALA CB 1 1
4 4502 1 1 69 ALA H H 17.491 12.259 24.517 1.00 . A A . 60 ALA H 1 1
4 4503 1 1 69 ALA HA H 18.031 9.441 24.858 1.00 . A A . 60 ALA HA 1 1
4 4504 1 1 69 ALA HB1 H 15.860 11.093 26.129 1.00 . A A . 60 ALA HB1 1 1
4 4505 1 1 69 ALA HB2 H 17.378 10.580 26.897 1.00 . A A . 60 ALA HB2 1 1
4 4506 1 1 69 ALA HB3 H 16.172 9.381 26.423 1.00 . A A . 60 ALA HB3 1 1
4 4507 1 1 69 ALA N N 17.946 11.403 24.422 1.00 . A A . 60 ALA N 1 1
4 4508 1 1 69 ALA O O 15.320 9.057 24.022 1.00 . A A . 60 ALA O 1 1
4 4509 1 1 70 CYS C C 14.186 10.516 21.650 1.00 . A A . 61 CYS C 1 1
4 4510 1 1 70 CYS CA C 15.616 10.085 21.418 1.00 . A A . 61 CYS CA 1 1
4 4511 1 1 70 CYS CB C 15.745 8.614 21.056 1.00 . A A . 61 CYS CB 1 1
4 4512 1 1 70 CYS H H 17.200 10.983 22.457 1.00 . A A . 61 CYS H 1 1
4 4513 1 1 70 CYS HA H 15.974 10.644 20.564 1.00 . A A . 61 CYS HA 1 1
4 4514 1 1 70 CYS HB2 H 15.385 8.013 21.879 1.00 . A A . 61 CYS HB2 1 1
4 4515 1 1 70 CYS HB3 H 15.170 8.400 20.168 1.00 . A A . 61 CYS HB3 1 1
4 4516 1 1 70 CYS N N 16.445 10.368 22.567 1.00 . A A . 61 CYS N 1 1
4 4517 1 1 70 CYS O O 13.287 9.711 21.870 1.00 . A A . 61 CYS O 1 1
4 4518 1 1 70 CYS SG S 17.477 8.158 20.730 1.00 . A A . 61 CYS SG 1 1
4 4519 1 1 71 HIS C C 12.645 13.695 21.106 1.00 . A A . 62 HIS C 1 1
4 4520 1 1 71 HIS CA C 12.681 12.374 21.863 1.00 . A A . 62 HIS CA 1 1
4 4521 1 1 71 HIS CB C 12.335 12.549 23.350 1.00 . A A . 62 HIS CB 1 1
4 4522 1 1 71 HIS CD2 C 9.797 12.119 23.141 1.00 . A A . 62 HIS CD2 1 1
4 4523 1 1 71 HIS CE1 C 9.047 13.756 24.336 1.00 . A A . 62 HIS CE1 1 1
4 4524 1 1 71 HIS CG C 10.878 12.810 23.585 1.00 . A A . 62 HIS CG 1 1
4 4525 1 1 71 HIS H H 14.759 12.423 21.591 1.00 . A A . 62 HIS H 1 1
4 4526 1 1 71 HIS HA H 11.991 11.683 21.402 1.00 . A A . 62 HIS HA 1 1
4 4527 1 1 71 HIS HB2 H 12.605 11.651 23.885 1.00 . A A . 62 HIS HB2 1 1
4 4528 1 1 71 HIS HB3 H 12.894 13.384 23.747 1.00 . A A . 62 HIS HB3 1 1
4 4529 1 1 71 HIS HD1 H 10.893 14.509 24.844 1.00 . A A . 62 HIS HD1 1 1
4 4530 1 1 71 HIS HD2 H 9.825 11.241 22.512 1.00 . A A . 62 HIS HD2 1 1
4 4531 1 1 71 HIS HE1 H 8.388 14.440 24.850 1.00 . A A . 62 HIS HE1 1 1
4 4532 1 1 71 HIS N N 13.996 11.816 21.689 1.00 . A A . 62 HIS N 1 1
4 4533 1 1 71 HIS ND1 N 10.379 13.842 24.343 1.00 . A A . 62 HIS ND1 1 1
4 4534 1 1 71 HIS NE2 N 8.638 12.721 23.616 1.00 . A A . 62 HIS NE2 1 1
4 4535 1 1 71 HIS O O 13.492 14.565 21.343 1.00 . A A . 62 HIS O 1 1
4 4536 1 1 72 PRO C C 10.739 16.121 19.846 1.00 . A A . 63 PRO C 1 1
4 4537 1 1 72 PRO CA C 11.607 14.992 19.289 1.00 . A A . 63 PRO CA 1 1
4 4538 1 1 72 PRO CB C 10.930 14.396 18.058 1.00 . A A . 63 PRO CB 1 1
4 4539 1 1 72 PRO CD C 10.695 12.813 19.815 1.00 . A A . 63 PRO CD 1 1
4 4540 1 1 72 PRO CG C 10.011 13.368 18.607 1.00 . A A . 63 PRO CG 1 1
4 4541 1 1 72 PRO HA H 12.569 15.382 18.996 1.00 . A A . 63 PRO HA 1 1
4 4542 1 1 72 PRO HB2 H 10.389 15.170 17.532 1.00 . A A . 63 PRO HB2 1 1
4 4543 1 1 72 PRO HB3 H 11.654 13.922 17.412 1.00 . A A . 63 PRO HB3 1 1
4 4544 1 1 72 PRO HD2 H 9.996 12.677 20.627 1.00 . A A . 63 PRO HD2 1 1
4 4545 1 1 72 PRO HD3 H 11.163 11.881 19.547 1.00 . A A . 63 PRO HD3 1 1
4 4546 1 1 72 PRO HG2 H 9.073 13.825 18.886 1.00 . A A . 63 PRO HG2 1 1
4 4547 1 1 72 PRO HG3 H 9.852 12.573 17.893 1.00 . A A . 63 PRO HG3 1 1
4 4548 1 1 72 PRO N N 11.720 13.822 20.151 1.00 . A A . 63 PRO N 1 1
4 4549 1 1 72 PRO O O 9.736 15.890 20.520 1.00 . A A . 63 PRO O 1 1
4 4550 1 1 73 TYR C C 10.385 19.457 18.693 1.00 . A A . 64 TYR C 1 1
4 4551 1 1 73 TYR CA C 10.417 18.524 19.877 1.00 . A A . 64 TYR CA 1 1
4 4552 1 1 73 TYR CB C 10.874 19.259 21.124 1.00 . A A . 64 TYR CB 1 1
4 4553 1 1 73 TYR CD1 C 9.002 18.931 22.723 1.00 . A A . 64 TYR CD1 1 1
4 4554 1 1 73 TYR CD2 C 11.054 17.809 23.143 1.00 . A A . 64 TYR CD2 1 1
4 4555 1 1 73 TYR CE1 C 8.449 18.373 23.850 1.00 . A A . 64 TYR CE1 1 1
4 4556 1 1 73 TYR CE2 C 10.512 17.235 24.278 1.00 . A A . 64 TYR CE2 1 1
4 4557 1 1 73 TYR CG C 10.308 18.655 22.361 1.00 . A A . 64 TYR CG 1 1
4 4558 1 1 73 TYR CZ C 9.205 17.526 24.627 1.00 . A A . 64 TYR CZ 1 1
4 4559 1 1 73 TYR H H 12.063 17.426 19.198 1.00 . A A . 64 TYR H 1 1
4 4560 1 1 73 TYR HA H 9.405 18.180 20.040 1.00 . A A . 64 TYR HA 1 1
4 4561 1 1 73 TYR HB2 H 11.953 19.228 21.191 1.00 . A A . 64 TYR HB2 1 1
4 4562 1 1 73 TYR HB3 H 10.528 20.282 21.068 1.00 . A A . 64 TYR HB3 1 1
4 4563 1 1 73 TYR HD1 H 8.426 19.597 22.094 1.00 . A A . 64 TYR HD1 1 1
4 4564 1 1 73 TYR HD2 H 12.064 17.621 22.814 1.00 . A A . 64 TYR HD2 1 1
4 4565 1 1 73 TYR HE1 H 7.429 18.601 24.122 1.00 . A A . 64 TYR HE1 1 1
4 4566 1 1 73 TYR HE2 H 11.107 16.569 24.886 1.00 . A A . 64 TYR HE2 1 1
4 4567 1 1 73 TYR HH H 9.247 17.062 26.488 1.00 . A A . 64 TYR HH 1 1
4 4568 1 1 73 TYR N N 11.170 17.330 19.588 1.00 . A A . 64 TYR N 1 1
4 4569 1 1 73 TYR O O 11.419 19.712 18.069 1.00 . A A . 64 TYR O 1 1
4 4570 1 1 73 TYR OH O 8.642 16.954 25.744 1.00 . A A . 64 TYR OH 1 1
4 4571 1 1 74 PRO C C 7.386 18.354 18.822 1.00 . A A . 65 PRO C 1 1
4 4572 1 1 74 PRO CA C 7.987 19.723 19.136 1.00 . A A . 65 PRO CA 1 1
4 4573 1 1 74 PRO CB C 7.051 20.842 18.720 1.00 . A A . 65 PRO CB 1 1
4 4574 1 1 74 PRO CD C 8.963 20.901 17.251 1.00 . A A . 65 PRO CD 1 1
4 4575 1 1 74 PRO CG C 7.500 21.229 17.364 1.00 . A A . 65 PRO CG 1 1
4 4576 1 1 74 PRO HA H 8.173 19.788 20.196 1.00 . A A . 65 PRO HA 1 1
4 4577 1 1 74 PRO HB2 H 6.033 20.481 18.717 1.00 . A A . 65 PRO HB2 1 1
4 4578 1 1 74 PRO HB3 H 7.160 21.685 19.384 1.00 . A A . 65 PRO HB3 1 1
4 4579 1 1 74 PRO HD2 H 9.170 20.411 16.311 1.00 . A A . 65 PRO HD2 1 1
4 4580 1 1 74 PRO HD3 H 9.554 21.800 17.343 1.00 . A A . 65 PRO HD3 1 1
4 4581 1 1 74 PRO HG2 H 6.937 20.652 16.648 1.00 . A A . 65 PRO HG2 1 1
4 4582 1 1 74 PRO HG3 H 7.361 22.291 17.254 1.00 . A A . 65 PRO HG3 1 1
4 4583 1 1 74 PRO N N 9.209 19.995 18.376 1.00 . A A . 65 PRO N 1 1
4 4584 1 1 74 PRO O O 7.661 17.765 17.778 1.00 . A A . 65 PRO O 1 1
4 4585 1 1 75 VAL C C 4.774 16.673 18.681 1.00 . A A . 66 VAL C 1 1
4 4586 1 1 75 VAL CA C 5.973 16.561 19.602 1.00 . A A . 66 VAL CA 1 1
4 4587 1 1 75 VAL CB C 5.586 15.972 20.976 1.00 . A A . 66 VAL CB 1 1
4 4588 1 1 75 VAL CG1 C 4.847 14.648 20.832 1.00 . A A . 66 VAL CG1 1 1
4 4589 1 1 75 VAL CG2 C 6.846 15.787 21.812 1.00 . A A . 66 VAL CG2 1 1
4 4590 1 1 75 VAL H H 6.396 18.391 20.543 1.00 . A A . 66 VAL H 1 1
4 4591 1 1 75 VAL HA H 6.694 15.906 19.135 1.00 . A A . 66 VAL HA 1 1
4 4592 1 1 75 VAL HB H 4.946 16.676 21.485 1.00 . A A . 66 VAL HB 1 1
4 4593 1 1 75 VAL HG11 H 5.479 13.939 20.319 1.00 . A A . 66 VAL HG11 1 1
4 4594 1 1 75 VAL HG12 H 3.945 14.803 20.260 1.00 . A A . 66 VAL HG12 1 1
4 4595 1 1 75 VAL HG13 H 4.594 14.264 21.809 1.00 . A A . 66 VAL HG13 1 1
4 4596 1 1 75 VAL HG21 H 7.327 16.745 21.951 1.00 . A A . 66 VAL HG21 1 1
4 4597 1 1 75 VAL HG22 H 7.534 15.144 21.280 1.00 . A A . 66 VAL HG22 1 1
4 4598 1 1 75 VAL HG23 H 6.616 15.354 22.773 1.00 . A A . 66 VAL HG23 1 1
4 4599 1 1 75 VAL N N 6.591 17.858 19.743 1.00 . A A . 66 VAL N 1 1
4 4600 1 1 75 VAL O O 4.530 15.803 17.852 1.00 . A A . 66 VAL O 1 1
4 4601 1 1 76 ILE C C 3.364 18.908 16.850 1.00 . A A . 67 ILE C 1 1
4 4602 1 1 76 ILE CA C 2.942 17.948 17.911 1.00 . A A . 67 ILE CA 1 1
4 4603 1 1 76 ILE CB C 1.598 18.394 18.524 1.00 . A A . 67 ILE CB 1 1
4 4604 1 1 76 ILE CD1 C 0.939 15.959 18.910 1.00 . A A . 67 ILE CD1 1 1
4 4605 1 1 76 ILE CG1 C 1.039 17.358 19.465 1.00 . A A . 67 ILE CG1 1 1
4 4606 1 1 76 ILE CG2 C 0.557 18.679 17.456 1.00 . A A . 67 ILE CG2 1 1
4 4607 1 1 76 ILE H H 4.213 18.406 19.508 1.00 . A A . 67 ILE H 1 1
4 4608 1 1 76 ILE HA H 2.794 16.994 17.431 1.00 . A A . 67 ILE HA 1 1
4 4609 1 1 76 ILE HB H 1.775 19.300 19.081 1.00 . A A . 67 ILE HB 1 1
4 4610 1 1 76 ILE HD11 H 0.473 15.315 19.640 1.00 . A A . 67 ILE HD11 1 1
4 4611 1 1 76 ILE HD12 H 1.937 15.598 18.715 1.00 . A A . 67 ILE HD12 1 1
4 4612 1 1 76 ILE HD13 H 0.361 15.962 17.998 1.00 . A A . 67 ILE HD13 1 1
4 4613 1 1 76 ILE HG12 H 1.620 17.330 20.371 1.00 . A A . 67 ILE HG12 1 1
4 4614 1 1 76 ILE HG13 H 0.029 17.711 19.608 1.00 . A A . 67 ILE HG13 1 1
4 4615 1 1 76 ILE HG21 H -0.369 18.979 17.922 1.00 . A A . 67 ILE HG21 1 1
4 4616 1 1 76 ILE HG22 H 0.393 17.786 16.870 1.00 . A A . 67 ILE HG22 1 1
4 4617 1 1 76 ILE HG23 H 0.911 19.470 16.813 1.00 . A A . 67 ILE HG23 1 1
4 4618 1 1 76 ILE N N 4.023 17.741 18.820 1.00 . A A . 67 ILE N 1 1
4 4619 1 1 76 ILE O O 3.810 20.030 17.117 1.00 . A A . 67 ILE O 1 1
4 4620 1 1 77 LEU C C 2.303 20.065 14.135 1.00 . A A . 68 LEU C 1 1
4 4621 1 1 77 LEU CA C 3.531 19.234 14.494 1.00 . A A . 68 LEU CA 1 1
4 4622 1 1 77 LEU CB C 3.982 18.359 13.323 1.00 . A A . 68 LEU CB 1 1
4 4623 1 1 77 LEU CD1 C 5.684 17.006 12.151 1.00 . A A . 68 LEU CD1 1 1
4 4624 1 1 77 LEU CD2 C 6.432 18.680 13.837 1.00 . A A . 68 LEU CD2 1 1
4 4625 1 1 77 LEU CG C 5.343 17.683 13.456 1.00 . A A . 68 LEU CG 1 1
4 4626 1 1 77 LEU H H 2.864 17.524 15.641 1.00 . A A . 68 LEU H 1 1
4 4627 1 1 77 LEU HA H 4.322 19.916 14.768 1.00 . A A . 68 LEU HA 1 1
4 4628 1 1 77 LEU HB2 H 3.239 17.589 13.185 1.00 . A A . 68 LEU HB2 1 1
4 4629 1 1 77 LEU HB3 H 3.996 18.972 12.434 1.00 . A A . 68 LEU HB3 1 1
4 4630 1 1 77 LEU HD11 H 6.655 16.541 12.233 1.00 . A A . 68 LEU HD11 1 1
4 4631 1 1 77 LEU HD12 H 5.699 17.758 11.377 1.00 . A A . 68 LEU HD12 1 1
4 4632 1 1 77 LEU HD13 H 4.930 16.268 11.926 1.00 . A A . 68 LEU HD13 1 1
4 4633 1 1 77 LEU HD21 H 6.475 19.468 13.100 1.00 . A A . 68 LEU HD21 1 1
4 4634 1 1 77 LEU HD22 H 7.384 18.169 13.869 1.00 . A A . 68 LEU HD22 1 1
4 4635 1 1 77 LEU HD23 H 6.222 19.101 14.810 1.00 . A A . 68 LEU HD23 1 1
4 4636 1 1 77 LEU HG H 5.284 16.927 14.224 1.00 . A A . 68 LEU HG 1 1
4 4637 1 1 77 LEU N N 3.226 18.440 15.659 1.00 . A A . 68 LEU N 1 1
4 4638 1 1 77 LEU O O 1.219 19.782 14.633 1.00 . A A . 68 LEU O 1 1
4 4639 1 1 78 PRO C C 0.191 21.177 12.149 1.00 . A A . 69 PRO C 1 1
4 4640 1 1 78 PRO CA C 1.270 21.939 12.898 1.00 . A A . 69 PRO CA 1 1
4 4641 1 1 78 PRO CB C 1.889 23.015 12.013 1.00 . A A . 69 PRO CB 1 1
4 4642 1 1 78 PRO CD C 3.598 21.440 12.451 1.00 . A A . 69 PRO CD 1 1
4 4643 1 1 78 PRO CG C 3.358 22.894 12.229 1.00 . A A . 69 PRO CG 1 1
4 4644 1 1 78 PRO HA H 0.833 22.395 13.770 1.00 . A A . 69 PRO HA 1 1
4 4645 1 1 78 PRO HB2 H 1.592 22.799 11.000 1.00 . A A . 69 PRO HB2 1 1
4 4646 1 1 78 PRO HB3 H 1.547 23.993 12.317 1.00 . A A . 69 PRO HB3 1 1
4 4647 1 1 78 PRO HD2 H 3.596 20.932 11.498 1.00 . A A . 69 PRO HD2 1 1
4 4648 1 1 78 PRO HD3 H 4.511 21.212 12.982 1.00 . A A . 69 PRO HD3 1 1
4 4649 1 1 78 PRO HG2 H 3.900 23.253 11.366 1.00 . A A . 69 PRO HG2 1 1
4 4650 1 1 78 PRO HG3 H 3.634 23.433 13.121 1.00 . A A . 69 PRO HG3 1 1
4 4651 1 1 78 PRO N N 2.407 21.062 13.232 1.00 . A A . 69 PRO N 1 1
4 4652 1 1 78 PRO O O -0.943 21.622 12.009 1.00 . A A . 69 PRO O 1 1
4 4653 1 1 79 ASP C C -1.024 18.159 12.007 1.00 . A A . 70 ASP C 1 1
4 4654 1 1 79 ASP CA C -0.314 19.090 11.004 1.00 . A A . 70 ASP CA 1 1
4 4655 1 1 79 ASP CB C 0.489 18.326 9.932 1.00 . A A . 70 ASP CB 1 1
4 4656 1 1 79 ASP CG C -0.376 17.604 8.908 1.00 . A A . 70 ASP CG 1 1
4 4657 1 1 79 ASP H H 1.482 19.731 11.924 1.00 . A A . 70 ASP H 1 1
4 4658 1 1 79 ASP HA H -1.042 19.726 10.532 1.00 . A A . 70 ASP HA 1 1
4 4659 1 1 79 ASP HB2 H 1.115 19.027 9.401 1.00 . A A . 70 ASP HB2 1 1
4 4660 1 1 79 ASP HB3 H 1.118 17.597 10.421 1.00 . A A . 70 ASP HB3 1 1
4 4661 1 1 79 ASP N N 0.561 19.984 11.725 1.00 . A A . 70 ASP N 1 1
4 4662 1 1 79 ASP O O -1.631 17.155 11.639 1.00 . A A . 70 ASP O 1 1
4 4663 1 1 79 ASP OD1 O -1.386 18.174 8.449 1.00 . A A . 70 ASP OD1 1 1
4 4664 1 1 79 ASP OD2 O -0.037 16.480 8.484 1.00 . A A . 70 ASP OD2 1 1
4 4665 1 1 80 ARG C C -1.098 16.449 14.703 1.00 . A A . 71 ARG C 1 1
4 4666 1 1 80 ARG CA C -1.571 17.894 14.462 1.00 . A A . 71 ARG CA 1 1
4 4667 1 1 80 ARG CB C -3.087 17.969 14.205 1.00 . A A . 71 ARG CB 1 1
4 4668 1 1 80 ARG CD C -4.222 19.049 16.211 1.00 . A A . 71 ARG CD 1 1
4 4669 1 1 80 ARG CG C -4.036 17.776 15.386 1.00 . A A . 71 ARG CG 1 1
4 4670 1 1 80 ARG CZ C -2.525 20.696 17.009 1.00 . A A . 71 ARG CZ 1 1
4 4671 1 1 80 ARG H H -0.257 19.228 13.536 1.00 . A A . 71 ARG H 1 1
4 4672 1 1 80 ARG HA H -1.319 18.447 15.358 1.00 . A A . 71 ARG HA 1 1
4 4673 1 1 80 ARG HB2 H -3.297 18.942 13.786 1.00 . A A . 71 ARG HB2 1 1
4 4674 1 1 80 ARG HB3 H -3.307 17.230 13.451 1.00 . A A . 71 ARG HB3 1 1
4 4675 1 1 80 ARG HD2 H -4.480 19.854 15.541 1.00 . A A . 71 ARG HD2 1 1
4 4676 1 1 80 ARG HD3 H -5.050 18.889 16.887 1.00 . A A . 71 ARG HD3 1 1
4 4677 1 1 80 ARG HE H -2.717 18.777 17.615 1.00 . A A . 71 ARG HE 1 1
4 4678 1 1 80 ARG HG2 H -5.001 17.467 15.011 1.00 . A A . 71 ARG HG2 1 1
4 4679 1 1 80 ARG HG3 H -3.634 17.001 16.021 1.00 . A A . 71 ARG HG3 1 1
4 4680 1 1 80 ARG HH11 H -3.538 21.427 15.369 1.00 . A A . 71 ARG HH11 1 1
4 4681 1 1 80 ARG HH12 H -2.494 22.534 16.132 1.00 . A A . 71 ARG HH12 1 1
4 4682 1 1 80 ARG HH21 H -1.342 20.351 18.633 1.00 . A A . 71 ARG HH21 1 1
4 4683 1 1 80 ARG HH22 H -1.178 21.910 17.960 1.00 . A A . 71 ARG HH22 1 1
4 4684 1 1 80 ARG N N -0.878 18.504 13.309 1.00 . A A . 71 ARG N 1 1
4 4685 1 1 80 ARG NE N -3.051 19.462 16.991 1.00 . A A . 71 ARG NE 1 1
4 4686 1 1 80 ARG NH1 N -2.878 21.607 16.103 1.00 . A A . 71 ARG NH1 1 1
4 4687 1 1 80 ARG NH2 N -1.628 21.012 17.935 1.00 . A A . 71 ARG NH2 1 1
4 4688 1 1 80 ARG O O -1.650 15.724 15.527 1.00 . A A . 71 ARG O 1 1
4 4689 1 1 81 SER C C 1.440 14.670 15.325 1.00 . A A . 72 SER C 1 1
4 4690 1 1 81 SER CA C 0.511 14.753 14.125 1.00 . A A . 72 SER CA 1 1
4 4691 1 1 81 SER CB C 1.238 14.408 12.838 1.00 . A A . 72 SER CB 1 1
4 4692 1 1 81 SER H H 0.363 16.685 13.384 1.00 . A A . 72 SER H 1 1
4 4693 1 1 81 SER HA H -0.287 14.043 14.262 1.00 . A A . 72 SER HA 1 1
4 4694 1 1 81 SER HB2 H 2.110 15.036 12.719 1.00 . A A . 72 SER HB2 1 1
4 4695 1 1 81 SER HB3 H 1.523 13.364 12.858 1.00 . A A . 72 SER HB3 1 1
4 4696 1 1 81 SER HG H -0.488 14.901 12.069 1.00 . A A . 72 SER HG 1 1
4 4697 1 1 81 SER N N -0.051 16.062 14.007 1.00 . A A . 72 SER N 1 1
4 4698 1 1 81 SER O O 2.078 15.663 15.708 1.00 . A A . 72 SER O 1 1
4 4699 1 1 81 SER OG O 0.366 14.595 11.734 1.00 . A A . 72 SER OG 1 1
4 4700 1 1 82 VAL C C 3.635 12.630 16.629 1.00 . A A . 73 VAL C 1 1
4 4701 1 1 82 VAL CA C 2.252 13.094 17.030 1.00 . A A . 73 VAL CA 1 1
4 4702 1 1 82 VAL CB C 1.490 11.924 17.732 1.00 . A A . 73 VAL CB 1 1
4 4703 1 1 82 VAL CG1 C 2.396 10.981 18.514 1.00 . A A . 73 VAL CG1 1 1
4 4704 1 1 82 VAL CG2 C 0.416 12.453 18.654 1.00 . A A . 73 VAL CG2 1 1
4 4705 1 1 82 VAL H H 1.011 12.769 15.376 1.00 . A A . 73 VAL H 1 1
4 4706 1 1 82 VAL HA H 2.319 13.926 17.712 1.00 . A A . 73 VAL HA 1 1
4 4707 1 1 82 VAL HB H 0.985 11.360 16.962 1.00 . A A . 73 VAL HB 1 1
4 4708 1 1 82 VAL HG11 H 3.130 10.581 17.825 1.00 . A A . 73 VAL HG11 1 1
4 4709 1 1 82 VAL HG12 H 1.803 10.156 18.879 1.00 . A A . 73 VAL HG12 1 1
4 4710 1 1 82 VAL HG13 H 2.892 11.499 19.319 1.00 . A A . 73 VAL HG13 1 1
4 4711 1 1 82 VAL HG21 H 0.870 13.060 19.424 1.00 . A A . 73 VAL HG21 1 1
4 4712 1 1 82 VAL HG22 H -0.101 11.620 19.107 1.00 . A A . 73 VAL HG22 1 1
4 4713 1 1 82 VAL HG23 H -0.279 13.050 18.082 1.00 . A A . 73 VAL HG23 1 1
4 4714 1 1 82 VAL N N 1.503 13.476 15.851 1.00 . A A . 73 VAL N 1 1
4 4715 1 1 82 VAL O O 3.780 11.868 15.694 1.00 . A A . 73 VAL O 1 1
4 4716 1 1 83 LEU C C 6.435 11.783 18.181 1.00 . A A . 74 LEU C 1 1
4 4717 1 1 83 LEU CA C 5.972 12.626 17.036 1.00 . A A . 74 LEU CA 1 1
4 4718 1 1 83 LEU CB C 7.004 13.695 16.706 1.00 . A A . 74 LEU CB 1 1
4 4719 1 1 83 LEU CD1 C 5.913 14.206 14.530 1.00 . A A . 74 LEU CD1 1 1
4 4720 1 1 83 LEU CD2 C 8.105 15.224 15.088 1.00 . A A . 74 LEU CD2 1 1
4 4721 1 1 83 LEU CG C 7.222 14.000 15.235 1.00 . A A . 74 LEU CG 1 1
4 4722 1 1 83 LEU H H 4.518 13.886 17.883 1.00 . A A . 74 LEU H 1 1
4 4723 1 1 83 LEU HA H 5.869 11.980 16.177 1.00 . A A . 74 LEU HA 1 1
4 4724 1 1 83 LEU HB2 H 6.779 14.620 17.215 1.00 . A A . 74 LEU HB2 1 1
4 4725 1 1 83 LEU HB3 H 7.935 13.301 17.077 1.00 . A A . 74 LEU HB3 1 1
4 4726 1 1 83 LEU HD11 H 5.356 14.988 15.020 1.00 . A A . 74 LEU HD11 1 1
4 4727 1 1 83 LEU HD12 H 5.365 13.275 14.585 1.00 . A A . 74 LEU HD12 1 1
4 4728 1 1 83 LEU HD13 H 6.108 14.457 13.500 1.00 . A A . 74 LEU HD13 1 1
4 4729 1 1 83 LEU HD21 H 7.644 16.066 15.583 1.00 . A A . 74 LEU HD21 1 1
4 4730 1 1 83 LEU HD22 H 8.227 15.448 14.039 1.00 . A A . 74 LEU HD22 1 1
4 4731 1 1 83 LEU HD23 H 9.072 15.030 15.531 1.00 . A A . 74 LEU HD23 1 1
4 4732 1 1 83 LEU HG H 7.726 13.158 14.785 1.00 . A A . 74 LEU HG 1 1
4 4733 1 1 83 LEU N N 4.647 13.129 17.269 1.00 . A A . 74 LEU N 1 1
4 4734 1 1 83 LEU O O 6.456 12.207 19.343 1.00 . A A . 74 LEU O 1 1
4 4735 1 1 84 SER C C 8.773 9.539 18.583 1.00 . A A . 75 SER C 1 1
4 4736 1 1 84 SER CA C 7.297 9.681 18.837 1.00 . A A . 75 SER CA 1 1
4 4737 1 1 84 SER CB C 6.582 8.327 18.777 1.00 . A A . 75 SER CB 1 1
4 4738 1 1 84 SER H H 6.714 10.366 16.892 1.00 . A A . 75 SER H 1 1
4 4739 1 1 84 SER HA H 7.170 10.122 19.815 1.00 . A A . 75 SER HA 1 1
4 4740 1 1 84 SER HB2 H 5.517 8.478 18.865 1.00 . A A . 75 SER HB2 1 1
4 4741 1 1 84 SER HB3 H 6.801 7.858 17.829 1.00 . A A . 75 SER HB3 1 1
4 4742 1 1 84 SER HG H 6.694 6.569 19.603 1.00 . A A . 75 SER HG 1 1
4 4743 1 1 84 SER N N 6.786 10.589 17.851 1.00 . A A . 75 SER N 1 1
4 4744 1 1 84 SER O O 9.222 9.645 17.446 1.00 . A A . 75 SER O 1 1
4 4745 1 1 84 SER OG O 7.010 7.457 19.821 1.00 . A A . 75 SER OG 1 1
4 4746 1 1 85 GLY C C 11.374 7.988 20.234 1.00 . A A . 76 GLY C 1 1
4 4747 1 1 85 GLY CA C 10.934 9.185 19.476 1.00 . A A . 76 GLY CA 1 1
4 4748 1 1 85 GLY H H 9.120 9.302 20.514 1.00 . A A . 76 GLY H 1 1
4 4749 1 1 85 GLY HA2 H 11.178 9.060 18.432 1.00 . A A . 76 GLY HA2 1 1
4 4750 1 1 85 GLY HA3 H 11.448 10.044 19.881 1.00 . A A . 76 GLY HA3 1 1
4 4751 1 1 85 GLY N N 9.524 9.352 19.623 1.00 . A A . 76 GLY N 1 1
4 4752 1 1 85 GLY O O 10.834 7.720 21.308 1.00 . A A . 76 GLY O 1 1
4 4753 1 1 86 ASP C C 14.220 5.916 19.787 1.00 . A A . 77 ASP C 1 1
4 4754 1 1 86 ASP CA C 12.843 6.102 20.366 1.00 . A A . 77 ASP CA 1 1
4 4755 1 1 86 ASP CB C 11.981 4.856 20.159 1.00 . A A . 77 ASP CB 1 1
4 4756 1 1 86 ASP CG C 12.156 3.836 21.267 1.00 . A A . 77 ASP CG 1 1
4 4757 1 1 86 ASP H H 12.588 7.442 18.755 1.00 . A A . 77 ASP H 1 1
4 4758 1 1 86 ASP HA H 12.974 6.301 21.419 1.00 . A A . 77 ASP HA 1 1
4 4759 1 1 86 ASP HB2 H 10.941 5.145 20.125 1.00 . A A . 77 ASP HB2 1 1
4 4760 1 1 86 ASP HB3 H 12.253 4.394 19.222 1.00 . A A . 77 ASP HB3 1 1
4 4761 1 1 86 ASP N N 12.278 7.241 19.673 1.00 . A A . 77 ASP N 1 1
4 4762 1 1 86 ASP O O 14.583 6.645 18.877 1.00 . A A . 77 ASP O 1 1
4 4763 1 1 86 ASP OD1 O 13.263 3.329 21.475 1.00 . A A . 77 ASP OD1 1 1
4 4764 1 1 86 ASP OD2 O 11.165 3.536 21.977 1.00 . A A . 77 ASP OD2 1 1
4 4765 1 1 87 PHE C C 16.198 3.779 18.651 1.00 . A A . 78 PHE C 1 1
4 4766 1 1 87 PHE CA C 16.314 4.754 19.815 1.00 . A A . 78 PHE CA 1 1
4 4767 1 1 87 PHE CB C 17.178 4.141 20.909 1.00 . A A . 78 PHE CB 1 1
4 4768 1 1 87 PHE CD1 C 16.441 5.271 23.068 1.00 . A A . 78 PHE CD1 1 1
4 4769 1 1 87 PHE CD2 C 18.703 5.543 22.350 1.00 . A A . 78 PHE CD2 1 1
4 4770 1 1 87 PHE CE1 C 16.699 6.056 24.174 1.00 . A A . 78 PHE CE1 1 1
4 4771 1 1 87 PHE CE2 C 18.961 6.327 23.457 1.00 . A A . 78 PHE CE2 1 1
4 4772 1 1 87 PHE CG C 17.440 5.002 22.134 1.00 . A A . 78 PHE CG 1 1
4 4773 1 1 87 PHE CZ C 17.960 6.583 24.369 1.00 . A A . 78 PHE CZ 1 1
4 4774 1 1 87 PHE H H 14.577 4.445 21.005 1.00 . A A . 78 PHE H 1 1
4 4775 1 1 87 PHE HA H 16.748 5.687 19.492 1.00 . A A . 78 PHE HA 1 1
4 4776 1 1 87 PHE HB2 H 16.635 3.267 21.212 1.00 . A A . 78 PHE HB2 1 1
4 4777 1 1 87 PHE HB3 H 18.120 3.848 20.470 1.00 . A A . 78 PHE HB3 1 1
4 4778 1 1 87 PHE HD1 H 15.446 4.874 22.936 1.00 . A A . 78 PHE HD1 1 1
4 4779 1 1 87 PHE HD2 H 19.498 5.359 21.646 1.00 . A A . 78 PHE HD2 1 1
4 4780 1 1 87 PHE HE1 H 15.915 6.257 24.888 1.00 . A A . 78 PHE HE1 1 1
4 4781 1 1 87 PHE HE2 H 19.949 6.739 23.609 1.00 . A A . 78 PHE HE2 1 1
4 4782 1 1 87 PHE HZ H 18.161 7.195 25.235 1.00 . A A . 78 PHE HZ 1 1
4 4783 1 1 87 PHE N N 14.975 5.005 20.299 1.00 . A A . 78 PHE N 1 1
4 4784 1 1 87 PHE O O 15.510 2.762 18.764 1.00 . A A . 78 PHE O 1 1
4 4785 1 1 88 THR C C 17.368 1.866 16.551 1.00 . A A . 79 THR C 1 1
4 4786 1 1 88 THR CA C 16.762 3.252 16.348 1.00 . A A . 79 THR CA 1 1
4 4787 1 1 88 THR CB C 17.518 3.924 15.232 1.00 . A A . 79 THR CB 1 1
4 4788 1 1 88 THR CG2 C 16.909 3.599 13.912 1.00 . A A . 79 THR CG2 1 1
4 4789 1 1 88 THR H H 17.455 4.849 17.526 1.00 . A A . 79 THR H 1 1
4 4790 1 1 88 THR HA H 15.735 3.164 16.038 1.00 . A A . 79 THR HA 1 1
4 4791 1 1 88 THR HB H 18.516 3.538 15.244 1.00 . A A . 79 THR HB 1 1
4 4792 1 1 88 THR HG1 H 18.337 5.618 15.089 1.00 . A A . 79 THR HG1 1 1
4 4793 1 1 88 THR HG21 H 15.872 3.882 13.953 1.00 . A A . 79 THR HG21 1 1
4 4794 1 1 88 THR HG22 H 17.029 2.546 13.714 1.00 . A A . 79 THR HG22 1 1
4 4795 1 1 88 THR HG23 H 17.418 4.196 13.171 1.00 . A A . 79 THR HG23 1 1
4 4796 1 1 88 THR N N 16.866 4.062 17.554 1.00 . A A . 79 THR N 1 1
4 4797 1 1 88 THR O O 16.985 0.894 15.888 1.00 . A A . 79 THR O 1 1
4 4798 1 1 88 THR OG1 O 17.468 5.329 15.394 1.00 . A A . 79 THR OG1 1 1
4 4799 1 1 89 SER C C 18.013 -0.520 18.348 1.00 . A A . 80 SER C 1 1
4 4800 1 1 89 SER CA C 18.964 0.564 17.846 1.00 . A A . 80 SER CA 1 1
4 4801 1 1 89 SER CB C 20.030 0.929 18.869 1.00 . A A . 80 SER CB 1 1
4 4802 1 1 89 SER H H 18.398 2.545 18.119 1.00 . A A . 80 SER H 1 1
4 4803 1 1 89 SER HA H 19.450 0.217 16.947 1.00 . A A . 80 SER HA 1 1
4 4804 1 1 89 SER HB2 H 20.286 0.044 19.432 1.00 . A A . 80 SER HB2 1 1
4 4805 1 1 89 SER HB3 H 20.906 1.325 18.377 1.00 . A A . 80 SER HB3 1 1
4 4806 1 1 89 SER HG H 20.255 2.401 20.138 1.00 . A A . 80 SER HG 1 1
4 4807 1 1 89 SER N N 18.246 1.773 17.532 1.00 . A A . 80 SER N 1 1
4 4808 1 1 89 SER O O 18.250 -1.720 18.175 1.00 . A A . 80 SER O 1 1
4 4809 1 1 89 SER OG O 19.515 1.907 19.767 1.00 . A A . 80 SER OG 1 1
4 4810 1 1 90 ALA C C 14.651 -0.839 18.533 1.00 . A A . 81 ALA C 1 1
4 4811 1 1 90 ALA CA C 15.878 -0.947 19.416 1.00 . A A . 81 ALA CA 1 1
4 4812 1 1 90 ALA CB C 15.542 -0.603 20.858 1.00 . A A . 81 ALA CB 1 1
4 4813 1 1 90 ALA H H 16.782 0.887 19.031 1.00 . A A . 81 ALA H 1 1
4 4814 1 1 90 ALA HA H 16.279 -1.938 19.348 1.00 . A A . 81 ALA HA 1 1
4 4815 1 1 90 ALA HB1 H 15.170 0.409 20.907 1.00 . A A . 81 ALA HB1 1 1
4 4816 1 1 90 ALA HB2 H 16.428 -0.688 21.468 1.00 . A A . 81 ALA HB2 1 1
4 4817 1 1 90 ALA HB3 H 14.783 -1.281 21.224 1.00 . A A . 81 ALA HB3 1 1
4 4818 1 1 90 ALA N N 16.913 -0.077 18.922 1.00 . A A . 81 ALA N 1 1
4 4819 1 1 90 ALA O O 13.545 -1.209 18.925 1.00 . A A . 81 ALA O 1 1
4 4820 1 1 91 TYR C C 13.937 -0.669 15.022 1.00 . A A . 82 TYR C 1 1
4 4821 1 1 91 TYR CA C 13.776 -0.118 16.417 1.00 . A A . 82 TYR CA 1 1
4 4822 1 1 91 TYR CB C 13.427 1.352 16.373 1.00 . A A . 82 TYR CB 1 1
4 4823 1 1 91 TYR CD1 C 12.035 1.523 18.432 1.00 . A A . 82 TYR CD1 1 1
4 4824 1 1 91 TYR CD2 C 11.006 1.933 16.334 1.00 . A A . 82 TYR CD2 1 1
4 4825 1 1 91 TYR CE1 C 10.845 1.735 19.069 1.00 . A A . 82 TYR CE1 1 1
4 4826 1 1 91 TYR CE2 C 9.803 2.143 16.960 1.00 . A A . 82 TYR CE2 1 1
4 4827 1 1 91 TYR CG C 12.135 1.622 17.062 1.00 . A A . 82 TYR CG 1 1
4 4828 1 1 91 TYR CZ C 9.727 2.044 18.336 1.00 . A A . 82 TYR CZ 1 1
4 4829 1 1 91 TYR H H 15.793 -0.230 17.055 1.00 . A A . 82 TYR H 1 1
4 4830 1 1 91 TYR HA H 12.943 -0.622 16.871 1.00 . A A . 82 TYR HA 1 1
4 4831 1 1 91 TYR HB2 H 14.202 1.905 16.882 1.00 . A A . 82 TYR HB2 1 1
4 4832 1 1 91 TYR HB3 H 13.346 1.679 15.346 1.00 . A A . 82 TYR HB3 1 1
4 4833 1 1 91 TYR HD1 H 12.921 1.280 19.002 1.00 . A A . 82 TYR HD1 1 1
4 4834 1 1 91 TYR HD2 H 11.086 2.012 15.260 1.00 . A A . 82 TYR HD2 1 1
4 4835 1 1 91 TYR HE1 H 10.807 1.660 20.145 1.00 . A A . 82 TYR HE1 1 1
4 4836 1 1 91 TYR HE2 H 8.940 2.391 16.360 1.00 . A A . 82 TYR HE2 1 1
4 4837 1 1 91 TYR HH H 8.693 2.730 19.799 1.00 . A A . 82 TYR HH 1 1
4 4838 1 1 91 TYR N N 14.865 -0.377 17.324 1.00 . A A . 82 TYR N 1 1
4 4839 1 1 91 TYR O O 13.246 -1.610 14.651 1.00 . A A . 82 TYR O 1 1
4 4840 1 1 91 TYR OH O 8.522 2.242 18.982 1.00 . A A . 82 TYR OH 1 1
4 4841 1 1 92 ALA C C 15.753 -1.823 12.742 1.00 . A A . 83 ALA C 1 1
4 4842 1 1 92 ALA CA C 14.959 -0.542 12.867 1.00 . A A . 83 ALA CA 1 1
4 4843 1 1 92 ALA CB C 15.462 0.565 11.962 1.00 . A A . 83 ALA CB 1 1
4 4844 1 1 92 ALA H H 15.471 0.560 14.584 1.00 . A A . 83 ALA H 1 1
4 4845 1 1 92 ALA HA H 13.949 -0.777 12.581 1.00 . A A . 83 ALA HA 1 1
4 4846 1 1 92 ALA HB1 H 15.398 0.244 10.933 1.00 . A A . 83 ALA HB1 1 1
4 4847 1 1 92 ALA HB2 H 16.491 0.781 12.211 1.00 . A A . 83 ALA HB2 1 1
4 4848 1 1 92 ALA HB3 H 14.860 1.450 12.108 1.00 . A A . 83 ALA HB3 1 1
4 4849 1 1 92 ALA N N 14.847 -0.119 14.245 1.00 . A A . 83 ALA N 1 1
4 4850 1 1 92 ALA O O 15.826 -2.408 11.667 1.00 . A A . 83 ALA O 1 1
4 4851 1 1 93 ASP C C 18.428 -3.395 13.376 1.00 . A A . 84 ASP C 1 1
4 4852 1 1 93 ASP CA C 17.066 -3.489 14.061 1.00 . A A . 84 ASP CA 1 1
4 4853 1 1 93 ASP CB C 16.225 -4.713 13.627 1.00 . A A . 84 ASP CB 1 1
4 4854 1 1 93 ASP CG C 16.873 -6.069 13.880 1.00 . A A . 84 ASP CG 1 1
4 4855 1 1 93 ASP H H 16.197 -1.628 14.631 1.00 . A A . 84 ASP H 1 1
4 4856 1 1 93 ASP HA H 17.262 -3.561 15.121 1.00 . A A . 84 ASP HA 1 1
4 4857 1 1 93 ASP HB2 H 15.287 -4.694 14.162 1.00 . A A . 84 ASP HB2 1 1
4 4858 1 1 93 ASP HB3 H 16.025 -4.610 12.571 1.00 . A A . 84 ASP HB3 1 1
4 4859 1 1 93 ASP N N 16.313 -2.239 13.878 1.00 . A A . 84 ASP N 1 1
4 4860 1 1 93 ASP O O 19.088 -4.395 13.060 1.00 . A A . 84 ASP O 1 1
4 4861 1 1 93 ASP OD1 O 17.038 -6.472 15.047 1.00 . A A . 84 ASP OD1 1 1
4 4862 1 1 93 ASP OD2 O 17.209 -6.788 12.899 1.00 . A A . 84 ASP OD2 1 1
4 4863 1 1 94 ASP C C 21.219 -2.441 13.576 1.00 . A A . 85 ASP C 1 1
4 4864 1 1 94 ASP CA C 20.187 -1.835 12.657 1.00 . A A . 85 ASP CA 1 1
4 4865 1 1 94 ASP CB C 20.459 -0.335 12.727 1.00 . A A . 85 ASP CB 1 1
4 4866 1 1 94 ASP CG C 19.404 0.526 12.121 1.00 . A A . 85 ASP CG 1 1
4 4867 1 1 94 ASP H H 18.260 -1.403 13.384 1.00 . A A . 85 ASP H 1 1
4 4868 1 1 94 ASP HA H 20.296 -2.187 11.642 1.00 . A A . 85 ASP HA 1 1
4 4869 1 1 94 ASP HB2 H 20.553 -0.049 13.764 1.00 . A A . 85 ASP HB2 1 1
4 4870 1 1 94 ASP HB3 H 21.396 -0.138 12.225 1.00 . A A . 85 ASP HB3 1 1
4 4871 1 1 94 ASP N N 18.862 -2.156 13.188 1.00 . A A . 85 ASP N 1 1
4 4872 1 1 94 ASP O O 20.951 -2.633 14.779 1.00 . A A . 85 ASP O 1 1
4 4873 1 1 94 ASP OD1 O 18.351 0.676 12.767 1.00 . A A . 85 ASP OD1 1 1
4 4874 1 1 94 ASP OD2 O 19.619 1.052 11.018 1.00 . A A . 85 ASP OD2 1 1
4 4875 1 1 95 ASP C C 24.094 -2.088 14.692 1.00 . A A . 86 ASP C 1 1
4 4876 1 1 95 ASP CA C 23.454 -3.237 13.923 1.00 . A A . 86 ASP CA 1 1
4 4877 1 1 95 ASP CB C 24.485 -4.066 13.154 1.00 . A A . 86 ASP CB 1 1
4 4878 1 1 95 ASP CG C 25.477 -4.760 14.069 1.00 . A A . 86 ASP CG 1 1
4 4879 1 1 95 ASP H H 22.574 -2.482 12.131 1.00 . A A . 86 ASP H 1 1
4 4880 1 1 95 ASP HA H 22.953 -3.864 14.647 1.00 . A A . 86 ASP HA 1 1
4 4881 1 1 95 ASP HB2 H 23.972 -4.820 12.576 1.00 . A A . 86 ASP HB2 1 1
4 4882 1 1 95 ASP HB3 H 25.030 -3.417 12.485 1.00 . A A . 86 ASP HB3 1 1
4 4883 1 1 95 ASP N N 22.406 -2.690 13.073 1.00 . A A . 86 ASP N 1 1
4 4884 1 1 95 ASP O O 25.140 -1.551 14.317 1.00 . A A . 86 ASP O 1 1
4 4885 1 1 95 ASP OD1 O 25.081 -5.714 14.786 1.00 . A A . 86 ASP OD1 1 1
4 4886 1 1 95 ASP OD2 O 26.679 -4.424 14.052 1.00 . A A . 86 ASP OD2 1 1
4 4887 1 1 96 GLU C C 23.754 0.752 15.771 1.00 . A A . 87 GLU C 1 1
4 4888 1 1 96 GLU CA C 23.616 -0.544 16.581 1.00 . A A . 87 GLU CA 1 1
4 4889 1 1 96 GLU CB C 24.811 -0.854 17.462 1.00 . A A . 87 GLU CB 1 1
4 4890 1 1 96 GLU CD C 25.895 -0.482 19.689 1.00 . A A . 87 GLU CD 1 1
4 4891 1 1 96 GLU CG C 24.928 0.052 18.675 1.00 . A A . 87 GLU CG 1 1
4 4892 1 1 96 GLU H H 22.500 -2.156 15.816 1.00 . A A . 87 GLU H 1 1
4 4893 1 1 96 GLU HA H 22.756 -0.428 17.217 1.00 . A A . 87 GLU HA 1 1
4 4894 1 1 96 GLU HB2 H 24.781 -1.885 17.781 1.00 . A A . 87 GLU HB2 1 1
4 4895 1 1 96 GLU HB3 H 25.656 -0.680 16.820 1.00 . A A . 87 GLU HB3 1 1
4 4896 1 1 96 GLU HG2 H 25.268 1.026 18.356 1.00 . A A . 87 GLU HG2 1 1
4 4897 1 1 96 GLU HG3 H 23.957 0.148 19.139 1.00 . A A . 87 GLU HG3 1 1
4 4898 1 1 96 GLU N N 23.335 -1.655 15.693 1.00 . A A . 87 GLU N 1 1
4 4899 1 1 96 GLU O O 24.558 1.644 16.077 1.00 . A A . 87 GLU O 1 1
4 4900 1 1 96 GLU OE1 O 25.484 -1.294 20.538 1.00 . A A . 87 GLU OE1 1 1
4 4901 1 1 96 GLU OE2 O 27.086 -0.107 19.672 1.00 . A A . 87 GLU OE2 1 1
4 4902 1 1 97 SER C C 24.016 2.058 12.905 1.00 . A A . 88 SER C 1 1
4 4903 1 1 97 SER CA C 22.788 1.948 13.819 1.00 . A A . 88 SER CA 1 1
4 4904 1 1 97 SER CB C 22.484 3.263 14.554 1.00 . A A . 88 SER CB 1 1
4 4905 1 1 97 SER H H 22.286 0.087 14.618 1.00 . A A . 88 SER H 1 1
4 4906 1 1 97 SER HA H 21.946 1.718 13.181 1.00 . A A . 88 SER HA 1 1
4 4907 1 1 97 SER HB2 H 23.316 3.512 15.196 1.00 . A A . 88 SER HB2 1 1
4 4908 1 1 97 SER HB3 H 22.336 4.053 13.833 1.00 . A A . 88 SER HB3 1 1
4 4909 1 1 97 SER HG H 20.707 3.829 15.044 1.00 . A A . 88 SER HG 1 1
4 4910 1 1 97 SER N N 22.899 0.836 14.755 1.00 . A A . 88 SER N 1 1
4 4911 1 1 97 SER O O 24.001 1.609 11.754 1.00 . A A . 88 SER O 1 1
4 4912 1 1 97 SER OG O 21.310 3.141 15.356 1.00 . A A . 88 SER OG 1 1
4 4913 1 1 98 CYS C C 27.497 2.513 13.563 1.00 . A A . 89 CYS C 1 1
4 4914 1 1 98 CYS CA C 26.290 2.825 12.694 1.00 . A A . 89 CYS CA 1 1
4 4915 1 1 98 CYS CB C 26.268 4.272 12.194 1.00 . A A . 89 CYS CB 1 1
4 4916 1 1 98 CYS H H 25.093 2.777 14.398 1.00 . A A . 89 CYS H 1 1
4 4917 1 1 98 CYS HA H 26.294 2.161 11.844 1.00 . A A . 89 CYS HA 1 1
4 4918 1 1 98 CYS HB2 H 27.254 4.538 11.840 1.00 . A A . 89 CYS HB2 1 1
4 4919 1 1 98 CYS HB3 H 25.560 4.359 11.384 1.00 . A A . 89 CYS HB3 1 1
4 4920 1 1 98 CYS HG H 26.661 5.284 14.458 1.00 . A A . 89 CYS HG 1 1
4 4921 1 1 98 CYS N N 25.090 2.573 13.439 1.00 . A A . 89 CYS N 1 1
4 4922 1 1 98 CYS O O 27.836 3.307 14.466 1.00 . A A . 89 CYS O 1 1
4 4923 1 1 98 CYS OXT O 28.099 1.435 13.384 1.00 . A A . 89 CYS OXT 1 1
4 4924 1 1 98 CYS SG S 25.798 5.471 13.467 1.00 . A A . 89 CYS SG 1 1
5 4925 1 1 20 GLY C C 8.325 12.678 4.169 1.00 . A A . 11 GLY C 1 1
5 4926 1 1 20 GLY CA C 7.257 13.518 3.542 1.00 . A A . 11 GLY CA 1 1
5 4927 1 1 20 GLY H H 6.197 13.851 5.259 1.00 . A A . 11 GLY H 1 1
5 4928 1 1 20 GLY HA2 H 7.081 13.166 2.537 1.00 . A A . 11 GLY HA2 1 1
5 4929 1 1 20 GLY HA3 H 7.577 14.550 3.516 1.00 . A A . 11 GLY HA3 1 1
5 4930 1 1 20 GLY N N 6.026 13.417 4.324 1.00 . A A . 11 GLY N 1 1
5 4931 1 1 20 GLY O O 8.188 12.283 5.331 1.00 . A A . 11 GLY O 1 1
5 4932 1 1 21 ARG C C 10.057 10.120 3.976 1.00 . A A . 12 ARG C 1 1
5 4933 1 1 21 ARG CA C 10.489 11.564 3.746 1.00 . A A . 12 ARG CA 1 1
5 4934 1 1 21 ARG CB C 11.384 12.100 4.879 1.00 . A A . 12 ARG CB 1 1
5 4935 1 1 21 ARG CD C 13.470 11.753 6.278 1.00 . A A . 12 ARG CD 1 1
5 4936 1 1 21 ARG CG C 12.561 11.180 5.204 1.00 . A A . 12 ARG CG 1 1
5 4937 1 1 21 ARG CZ C 14.165 14.154 6.440 1.00 . A A . 12 ARG CZ 1 1
5 4938 1 1 21 ARG H H 9.389 12.846 2.509 1.00 . A A . 12 ARG H 1 1
5 4939 1 1 21 ARG HA H 11.083 11.527 2.844 1.00 . A A . 12 ARG HA 1 1
5 4940 1 1 21 ARG HB2 H 11.776 13.066 4.593 1.00 . A A . 12 ARG HB2 1 1
5 4941 1 1 21 ARG HB3 H 10.784 12.211 5.770 1.00 . A A . 12 ARG HB3 1 1
5 4942 1 1 21 ARG HD2 H 12.869 11.990 7.140 1.00 . A A . 12 ARG HD2 1 1
5 4943 1 1 21 ARG HD3 H 14.192 10.996 6.545 1.00 . A A . 12 ARG HD3 1 1
5 4944 1 1 21 ARG HE H 14.737 12.817 5.033 1.00 . A A . 12 ARG HE 1 1
5 4945 1 1 21 ARG HG2 H 12.173 10.234 5.550 1.00 . A A . 12 ARG HG2 1 1
5 4946 1 1 21 ARG HG3 H 13.132 11.019 4.302 1.00 . A A . 12 ARG HG3 1 1
5 4947 1 1 21 ARG HH11 H 12.800 13.637 7.846 1.00 . A A . 12 ARG HH11 1 1
5 4948 1 1 21 ARG HH12 H 13.295 15.263 7.929 1.00 . A A . 12 ARG HH12 1 1
5 4949 1 1 21 ARG HH21 H 15.528 15.035 5.193 1.00 . A A . 12 ARG HH21 1 1
5 4950 1 1 21 ARG HH22 H 14.962 16.038 6.443 1.00 . A A . 12 ARG HH22 1 1
5 4951 1 1 21 ARG N N 9.368 12.423 3.394 1.00 . A A . 12 ARG N 1 1
5 4952 1 1 21 ARG NE N 14.183 12.960 5.833 1.00 . A A . 12 ARG NE 1 1
5 4953 1 1 21 ARG NH1 N 13.379 14.363 7.482 1.00 . A A . 12 ARG NH1 1 1
5 4954 1 1 21 ARG NH2 N 14.929 15.142 5.990 1.00 . A A . 12 ARG NH2 1 1
5 4955 1 1 21 ARG O O 9.785 9.685 5.093 1.00 . A A . 12 ARG O 1 1
5 4956 1 1 22 GLU C C 10.951 7.355 2.494 1.00 . A A . 13 GLU C 1 1
5 4957 1 1 22 GLU CA C 9.656 8.000 2.928 1.00 . A A . 13 GLU CA 1 1
5 4958 1 1 22 GLU CB C 8.551 7.601 1.940 1.00 . A A . 13 GLU CB 1 1
5 4959 1 1 22 GLU CD C 7.249 5.666 0.918 1.00 . A A . 13 GLU CD 1 1
5 4960 1 1 22 GLU CG C 8.113 6.145 2.066 1.00 . A A . 13 GLU CG 1 1
5 4961 1 1 22 GLU H H 10.011 9.853 2.012 1.00 . A A . 13 GLU H 1 1
5 4962 1 1 22 GLU HA H 9.403 7.708 3.936 1.00 . A A . 13 GLU HA 1 1
5 4963 1 1 22 GLU HB2 H 7.689 8.229 2.108 1.00 . A A . 13 GLU HB2 1 1
5 4964 1 1 22 GLU HB3 H 8.909 7.761 0.934 1.00 . A A . 13 GLU HB3 1 1
5 4965 1 1 22 GLU HG2 H 8.994 5.521 2.104 1.00 . A A . 13 GLU HG2 1 1
5 4966 1 1 22 GLU HG3 H 7.560 6.031 2.986 1.00 . A A . 13 GLU HG3 1 1
5 4967 1 1 22 GLU N N 9.923 9.411 2.884 1.00 . A A . 13 GLU N 1 1
5 4968 1 1 22 GLU O O 11.322 7.458 1.318 1.00 . A A . 13 GLU O 1 1
5 4969 1 1 22 GLU OE1 O 6.445 6.442 0.367 1.00 . A A . 13 GLU OE1 1 1
5 4970 1 1 22 GLU OE2 O 7.389 4.496 0.508 1.00 . A A . 13 GLU OE2 1 1
5 4971 1 1 23 ASN C C 12.618 4.792 2.461 1.00 . A A . 14 ASN C 1 1
5 4972 1 1 23 ASN CA C 12.919 6.139 3.037 1.00 . A A . 14 ASN CA 1 1
5 4973 1 1 23 ASN CB C 13.958 6.016 4.164 1.00 . A A . 14 ASN CB 1 1
5 4974 1 1 23 ASN CG C 13.504 5.246 5.400 1.00 . A A . 14 ASN CG 1 1
5 4975 1 1 23 ASN H H 11.396 6.763 4.351 1.00 . A A . 14 ASN H 1 1
5 4976 1 1 23 ASN HA H 13.334 6.742 2.243 1.00 . A A . 14 ASN HA 1 1
5 4977 1 1 23 ASN HB2 H 14.810 5.492 3.755 1.00 . A A . 14 ASN HB2 1 1
5 4978 1 1 23 ASN HB3 H 14.273 7.009 4.434 1.00 . A A . 14 ASN HB3 1 1
5 4979 1 1 23 ASN HD21 H 15.358 4.627 5.728 1.00 . A A . 14 ASN HD21 1 1
5 4980 1 1 23 ASN HD22 H 14.164 4.086 6.855 1.00 . A A . 14 ASN HD22 1 1
5 4981 1 1 23 ASN N N 11.685 6.787 3.414 1.00 . A A . 14 ASN N 1 1
5 4982 1 1 23 ASN ND2 N 14.432 4.588 6.058 1.00 . A A . 14 ASN ND2 1 1
5 4983 1 1 23 ASN O O 11.639 4.139 2.841 1.00 . A A . 14 ASN O 1 1
5 4984 1 1 23 ASN OD1 O 12.327 5.241 5.768 1.00 . A A . 14 ASN OD1 1 1
5 4985 1 1 24 LEU C C 13.733 2.019 1.809 1.00 . A A . 15 LEU C 1 1
5 4986 1 1 24 LEU CA C 13.249 3.114 0.895 1.00 . A A . 15 LEU CA 1 1
5 4987 1 1 24 LEU CB C 13.929 3.034 -0.467 1.00 . A A . 15 LEU CB 1 1
5 4988 1 1 24 LEU CD1 C 14.177 3.764 -2.832 1.00 . A A . 15 LEU CD1 1 1
5 4989 1 1 24 LEU CD2 C 11.926 3.842 -1.771 1.00 . A A . 15 LEU CD2 1 1
5 4990 1 1 24 LEU CG C 13.424 3.998 -1.542 1.00 . A A . 15 LEU CG 1 1
5 4991 1 1 24 LEU H H 14.184 4.992 1.322 1.00 . A A . 15 LEU H 1 1
5 4992 1 1 24 LEU HA H 12.187 2.965 0.771 1.00 . A A . 15 LEU HA 1 1
5 4993 1 1 24 LEU HB2 H 14.984 3.215 -0.321 1.00 . A A . 15 LEU HB2 1 1
5 4994 1 1 24 LEU HB3 H 13.812 2.027 -0.837 1.00 . A A . 15 LEU HB3 1 1
5 4995 1 1 24 LEU HD11 H 14.041 2.740 -3.143 1.00 . A A . 15 LEU HD11 1 1
5 4996 1 1 24 LEU HD12 H 15.229 3.959 -2.679 1.00 . A A . 15 LEU HD12 1 1
5 4997 1 1 24 LEU HD13 H 13.792 4.425 -3.593 1.00 . A A . 15 LEU HD13 1 1
5 4998 1 1 24 LEU HD21 H 11.393 4.072 -0.861 1.00 . A A . 15 LEU HD21 1 1
5 4999 1 1 24 LEU HD22 H 11.713 2.825 -2.066 1.00 . A A . 15 LEU HD22 1 1
5 5000 1 1 24 LEU HD23 H 11.611 4.516 -2.553 1.00 . A A . 15 LEU HD23 1 1
5 5001 1 1 24 LEU HG H 13.616 5.013 -1.223 1.00 . A A . 15 LEU HG 1 1
5 5002 1 1 24 LEU N N 13.434 4.395 1.535 1.00 . A A . 15 LEU N 1 1
5 5003 1 1 24 LEU O O 14.554 2.253 2.708 1.00 . A A . 15 LEU O 1 1
5 5004 1 1 25 TYR C C 14.879 -0.903 1.963 1.00 . A A . 16 TYR C 1 1
5 5005 1 1 25 TYR CA C 13.570 -0.279 2.425 1.00 . A A . 16 TYR CA 1 1
5 5006 1 1 25 TYR CB C 12.398 -1.266 2.465 1.00 . A A . 16 TYR CB 1 1
5 5007 1 1 25 TYR CD1 C 12.814 -2.334 4.721 1.00 . A A . 16 TYR CD1 1 1
5 5008 1 1 25 TYR CD2 C 12.485 -3.750 2.835 1.00 . A A . 16 TYR CD2 1 1
5 5009 1 1 25 TYR CE1 C 12.951 -3.443 5.532 1.00 . A A . 16 TYR CE1 1 1
5 5010 1 1 25 TYR CE2 C 12.624 -4.857 3.636 1.00 . A A . 16 TYR CE2 1 1
5 5011 1 1 25 TYR CG C 12.579 -2.471 3.358 1.00 . A A . 16 TYR CG 1 1
5 5012 1 1 25 TYR CZ C 12.856 -4.702 4.982 1.00 . A A . 16 TYR CZ 1 1
5 5013 1 1 25 TYR H H 12.677 0.673 0.797 1.00 . A A . 16 TYR H 1 1
5 5014 1 1 25 TYR HA H 13.728 0.119 3.416 1.00 . A A . 16 TYR HA 1 1
5 5015 1 1 25 TYR HB2 H 11.518 -0.745 2.812 1.00 . A A . 16 TYR HB2 1 1
5 5016 1 1 25 TYR HB3 H 12.216 -1.618 1.461 1.00 . A A . 16 TYR HB3 1 1
5 5017 1 1 25 TYR HD1 H 12.890 -1.344 5.146 1.00 . A A . 16 TYR HD1 1 1
5 5018 1 1 25 TYR HD2 H 12.303 -3.873 1.778 1.00 . A A . 16 TYR HD2 1 1
5 5019 1 1 25 TYR HE1 H 13.133 -3.322 6.590 1.00 . A A . 16 TYR HE1 1 1
5 5020 1 1 25 TYR HE2 H 12.548 -5.842 3.205 1.00 . A A . 16 TYR HE2 1 1
5 5021 1 1 25 TYR HH H 12.525 -5.639 6.615 1.00 . A A . 16 TYR HH 1 1
5 5022 1 1 25 TYR N N 13.246 0.830 1.581 1.00 . A A . 16 TYR N 1 1
5 5023 1 1 25 TYR O O 14.909 -1.872 1.200 1.00 . A A . 16 TYR O 1 1
5 5024 1 1 25 TYR OH O 12.984 -5.816 5.781 1.00 . A A . 16 TYR OH 1 1
5 5025 1 1 26 PHE C C 17.690 -1.786 3.030 1.00 . A A . 17 PHE C 1 1
5 5026 1 1 26 PHE CA C 17.286 -0.737 2.016 1.00 . A A . 17 PHE CA 1 1
5 5027 1 1 26 PHE CB C 18.321 0.392 2.000 1.00 . A A . 17 PHE CB 1 1
5 5028 1 1 26 PHE CD1 C 18.125 1.337 -0.318 1.00 . A A . 17 PHE CD1 1 1
5 5029 1 1 26 PHE CD2 C 17.669 2.770 1.534 1.00 . A A . 17 PHE CD2 1 1
5 5030 1 1 26 PHE CE1 C 17.874 2.379 -1.187 1.00 . A A . 17 PHE CE1 1 1
5 5031 1 1 26 PHE CE2 C 17.413 3.814 0.669 1.00 . A A . 17 PHE CE2 1 1
5 5032 1 1 26 PHE CG C 18.025 1.519 1.052 1.00 . A A . 17 PHE CG 1 1
5 5033 1 1 26 PHE CZ C 17.517 3.620 -0.693 1.00 . A A . 17 PHE CZ 1 1
5 5034 1 1 26 PHE H H 15.839 0.583 2.836 1.00 . A A . 17 PHE H 1 1
5 5035 1 1 26 PHE HA H 17.242 -1.197 1.039 1.00 . A A . 17 PHE HA 1 1
5 5036 1 1 26 PHE HB2 H 18.385 0.813 2.992 1.00 . A A . 17 PHE HB2 1 1
5 5037 1 1 26 PHE HB3 H 19.282 -0.024 1.739 1.00 . A A . 17 PHE HB3 1 1
5 5038 1 1 26 PHE HD1 H 18.402 0.368 -0.705 1.00 . A A . 17 PHE HD1 1 1
5 5039 1 1 26 PHE HD2 H 17.588 2.923 2.600 1.00 . A A . 17 PHE HD2 1 1
5 5040 1 1 26 PHE HE1 H 17.953 2.226 -2.253 1.00 . A A . 17 PHE HE1 1 1
5 5041 1 1 26 PHE HE2 H 17.134 4.783 1.057 1.00 . A A . 17 PHE HE2 1 1
5 5042 1 1 26 PHE HZ H 17.319 4.436 -1.373 1.00 . A A . 17 PHE HZ 1 1
5 5043 1 1 26 PHE N N 15.962 -0.257 2.341 1.00 . A A . 17 PHE N 1 1
5 5044 1 1 26 PHE O O 18.184 -1.467 4.109 1.00 . A A . 17 PHE O 1 1
5 5045 1 1 27 GLN C C 19.183 -4.547 3.440 1.00 . A A . 18 GLN C 1 1
5 5046 1 1 27 GLN CA C 17.731 -4.119 3.593 1.00 . A A . 18 GLN CA 1 1
5 5047 1 1 27 GLN CB C 16.705 -5.261 3.473 1.00 . A A . 18 GLN CB 1 1
5 5048 1 1 27 GLN CD C 17.461 -6.644 1.426 1.00 . A A . 18 GLN CD 1 1
5 5049 1 1 27 GLN CG C 16.388 -5.778 2.067 1.00 . A A . 18 GLN CG 1 1
5 5050 1 1 27 GLN H H 16.970 -3.199 1.854 1.00 . A A . 18 GLN H 1 1
5 5051 1 1 27 GLN HA H 17.652 -3.703 4.587 1.00 . A A . 18 GLN HA 1 1
5 5052 1 1 27 GLN HB2 H 17.088 -6.097 4.036 1.00 . A A . 18 GLN HB2 1 1
5 5053 1 1 27 GLN HB3 H 15.783 -4.935 3.931 1.00 . A A . 18 GLN HB3 1 1
5 5054 1 1 27 GLN HE21 H 18.303 -5.074 0.533 1.00 . A A . 18 GLN HE21 1 1
5 5055 1 1 27 GLN HE22 H 19.049 -6.596 0.250 1.00 . A A . 18 GLN HE22 1 1
5 5056 1 1 27 GLN HG2 H 15.484 -6.366 2.119 1.00 . A A . 18 GLN HG2 1 1
5 5057 1 1 27 GLN HG3 H 16.205 -4.926 1.429 1.00 . A A . 18 GLN HG3 1 1
5 5058 1 1 27 GLN N N 17.407 -3.024 2.713 1.00 . A A . 18 GLN N 1 1
5 5059 1 1 27 GLN NE2 N 18.352 -6.045 0.667 1.00 . A A . 18 GLN NE2 1 1
5 5060 1 1 27 GLN O O 19.856 -4.160 2.477 1.00 . A A . 18 GLN O 1 1
5 5061 1 1 27 GLN OE1 O 17.457 -7.867 1.588 1.00 . A A . 18 GLN OE1 1 1
5 5062 1 1 28 GLY C C 21.823 -4.783 5.261 1.00 . A A . 19 GLY C 1 1
5 5063 1 1 28 GLY CA C 21.035 -5.722 4.388 1.00 . A A . 19 GLY CA 1 1
5 5064 1 1 28 GLY H H 19.081 -5.578 5.132 1.00 . A A . 19 GLY H 1 1
5 5065 1 1 28 GLY HA2 H 21.108 -6.731 4.769 1.00 . A A . 19 GLY HA2 1 1
5 5066 1 1 28 GLY HA3 H 21.428 -5.679 3.384 1.00 . A A . 19 GLY HA3 1 1
5 5067 1 1 28 GLY N N 19.661 -5.306 4.388 1.00 . A A . 19 GLY N 1 1
5 5068 1 1 28 GLY O O 22.078 -5.062 6.428 1.00 . A A . 19 GLY O 1 1
5 5069 1 1 29 HIS C C 22.113 -1.346 5.504 1.00 . A A . 20 HIS C 1 1
5 5070 1 1 29 HIS CA C 22.890 -2.641 5.475 1.00 . A A . 20 HIS CA 1 1
5 5071 1 1 29 HIS CB C 24.331 -2.434 4.994 1.00 . A A . 20 HIS CB 1 1
5 5072 1 1 29 HIS CD2 C 25.483 -4.758 4.960 1.00 . A A . 20 HIS CD2 1 1
5 5073 1 1 29 HIS CE1 C 26.900 -4.468 6.572 1.00 . A A . 20 HIS CE1 1 1
5 5074 1 1 29 HIS CG C 25.285 -3.505 5.433 1.00 . A A . 20 HIS CG 1 1
5 5075 1 1 29 HIS H H 21.928 -3.460 3.786 1.00 . A A . 20 HIS H 1 1
5 5076 1 1 29 HIS HA H 22.919 -3.006 6.492 1.00 . A A . 20 HIS HA 1 1
5 5077 1 1 29 HIS HB2 H 24.347 -2.406 3.915 1.00 . A A . 20 HIS HB2 1 1
5 5078 1 1 29 HIS HB3 H 24.693 -1.490 5.375 1.00 . A A . 20 HIS HB3 1 1
5 5079 1 1 29 HIS HD1 H 26.303 -2.532 7.006 1.00 . A A . 20 HIS HD1 1 1
5 5080 1 1 29 HIS HD2 H 24.939 -5.222 4.151 1.00 . A A . 20 HIS HD2 1 1
5 5081 1 1 29 HIS HE1 H 27.687 -4.627 7.294 1.00 . A A . 20 HIS HE1 1 1
5 5082 1 1 29 HIS N N 22.175 -3.645 4.719 1.00 . A A . 20 HIS N 1 1
5 5083 1 1 29 HIS ND1 N 26.192 -3.342 6.458 1.00 . A A . 20 HIS ND1 1 1
5 5084 1 1 29 HIS NE2 N 26.506 -5.364 5.684 1.00 . A A . 20 HIS NE2 1 1
5 5085 1 1 29 HIS O O 22.118 -0.573 4.544 1.00 . A A . 20 HIS O 1 1
5 5086 1 1 30 MET C C 21.142 0.870 7.933 1.00 . A A . 21 MET C 1 1
5 5087 1 1 30 MET CA C 20.607 0.048 6.776 1.00 . A A . 21 MET CA 1 1
5 5088 1 1 30 MET CB C 19.114 -0.273 6.975 1.00 . A A . 21 MET CB 1 1
5 5089 1 1 30 MET CE C 16.491 -2.233 6.869 1.00 . A A . 21 MET CE 1 1
5 5090 1 1 30 MET CG C 18.799 -1.256 8.099 1.00 . A A . 21 MET CG 1 1
5 5091 1 1 30 MET H H 21.455 -1.803 7.311 1.00 . A A . 21 MET H 1 1
5 5092 1 1 30 MET HA H 20.718 0.640 5.878 1.00 . A A . 21 MET HA 1 1
5 5093 1 1 30 MET HB2 H 18.621 0.657 7.222 1.00 . A A . 21 MET HB2 1 1
5 5094 1 1 30 MET HB3 H 18.709 -0.654 6.052 1.00 . A A . 21 MET HB3 1 1
5 5095 1 1 30 MET HE1 H 17.025 -3.160 6.720 1.00 . A A . 21 MET HE1 1 1
5 5096 1 1 30 MET HE2 H 16.688 -1.565 6.043 1.00 . A A . 21 MET HE2 1 1
5 5097 1 1 30 MET HE3 H 15.431 -2.433 6.924 1.00 . A A . 21 MET HE3 1 1
5 5098 1 1 30 MET HG2 H 19.221 -2.216 7.838 1.00 . A A . 21 MET HG2 1 1
5 5099 1 1 30 MET HG3 H 19.266 -0.898 9.005 1.00 . A A . 21 MET HG3 1 1
5 5100 1 1 30 MET N N 21.409 -1.140 6.592 1.00 . A A . 21 MET N 1 1
5 5101 1 1 30 MET O O 20.920 0.550 9.104 1.00 . A A . 21 MET O 1 1
5 5102 1 1 30 MET SD S 17.033 -1.475 8.399 1.00 . A A . 21 MET SD 1 1
5 5103 1 1 31 ALA C C 21.395 3.808 8.984 1.00 . A A . 22 ALA C 1 1
5 5104 1 1 31 ALA CA C 22.419 2.759 8.631 1.00 . A A . 22 ALA CA 1 1
5 5105 1 1 31 ALA CB C 23.722 3.407 8.199 1.00 . A A . 22 ALA CB 1 1
5 5106 1 1 31 ALA H H 22.074 2.097 6.672 1.00 . A A . 22 ALA H 1 1
5 5107 1 1 31 ALA HA H 22.608 2.154 9.506 1.00 . A A . 22 ALA HA 1 1
5 5108 1 1 31 ALA HB1 H 23.550 4.019 7.325 1.00 . A A . 22 ALA HB1 1 1
5 5109 1 1 31 ALA HB2 H 24.445 2.640 7.971 1.00 . A A . 22 ALA HB2 1 1
5 5110 1 1 31 ALA HB3 H 24.099 4.026 9.000 1.00 . A A . 22 ALA HB3 1 1
5 5111 1 1 31 ALA N N 21.884 1.897 7.612 1.00 . A A . 22 ALA N 1 1
5 5112 1 1 31 ALA O O 21.123 4.736 8.211 1.00 . A A . 22 ALA O 1 1
5 5113 1 1 32 TRP C C 20.607 5.454 11.592 1.00 . A A . 23 TRP C 1 1
5 5114 1 1 32 TRP CA C 19.845 4.559 10.640 1.00 . A A . 23 TRP CA 1 1
5 5115 1 1 32 TRP CB C 18.669 3.853 11.326 1.00 . A A . 23 TRP CB 1 1
5 5116 1 1 32 TRP CD1 C 18.057 2.282 9.446 1.00 . A A . 23 TRP CD1 1 1
5 5117 1 1 32 TRP CD2 C 16.340 3.392 10.275 1.00 . A A . 23 TRP CD2 1 1
5 5118 1 1 32 TRP CE2 C 15.873 2.594 9.227 1.00 . A A . 23 TRP CE2 1 1
5 5119 1 1 32 TRP CE3 C 15.438 4.179 10.966 1.00 . A A . 23 TRP CE3 1 1
5 5120 1 1 32 TRP CG C 17.740 3.191 10.374 1.00 . A A . 23 TRP CG 1 1
5 5121 1 1 32 TRP CH2 C 13.681 3.354 9.549 1.00 . A A . 23 TRP CH2 1 1
5 5122 1 1 32 TRP CZ2 C 14.539 2.574 8.857 1.00 . A A . 23 TRP CZ2 1 1
5 5123 1 1 32 TRP CZ3 C 14.116 4.151 10.595 1.00 . A A . 23 TRP CZ3 1 1
5 5124 1 1 32 TRP H H 20.932 2.784 10.610 1.00 . A A . 23 TRP H 1 1
5 5125 1 1 32 TRP HA H 19.479 5.163 9.824 1.00 . A A . 23 TRP HA 1 1
5 5126 1 1 32 TRP HB2 H 18.993 3.116 12.046 1.00 . A A . 23 TRP HB2 1 1
5 5127 1 1 32 TRP HB3 H 18.089 4.614 11.818 1.00 . A A . 23 TRP HB3 1 1
5 5128 1 1 32 TRP HD1 H 19.080 1.964 9.343 1.00 . A A . 23 TRP HD1 1 1
5 5129 1 1 32 TRP HE1 H 16.924 1.280 7.982 1.00 . A A . 23 TRP HE1 1 1
5 5130 1 1 32 TRP HE3 H 15.768 4.805 11.784 1.00 . A A . 23 TRP HE3 1 1
5 5131 1 1 32 TRP HH2 H 12.635 3.358 9.286 1.00 . A A . 23 TRP HH2 1 1
5 5132 1 1 32 TRP HZ2 H 14.152 1.989 8.046 1.00 . A A . 23 TRP HZ2 1 1
5 5133 1 1 32 TRP HZ3 H 13.396 4.759 11.124 1.00 . A A . 23 TRP HZ3 1 1
5 5134 1 1 32 TRP N N 20.768 3.608 10.104 1.00 . A A . 23 TRP N 1 1
5 5135 1 1 32 TRP NE1 N 16.948 1.923 8.724 1.00 . A A . 23 TRP NE1 1 1
5 5136 1 1 32 TRP O O 21.838 5.365 11.688 1.00 . A A . 23 TRP O 1 1
5 5137 1 1 33 LYS C C 20.353 6.685 14.583 1.00 . A A . 24 LYS C 1 1
5 5138 1 1 33 LYS CA C 20.590 7.185 13.190 1.00 . A A . 24 LYS CA 1 1
5 5139 1 1 33 LYS CB C 20.167 8.619 12.984 1.00 . A A . 24 LYS CB 1 1
5 5140 1 1 33 LYS CD C 20.071 10.536 11.348 1.00 . A A . 24 LYS CD 1 1
5 5141 1 1 33 LYS CE C 20.538 11.032 9.987 1.00 . A A . 24 LYS CE 1 1
5 5142 1 1 33 LYS CG C 20.540 9.128 11.604 1.00 . A A . 24 LYS CG 1 1
5 5143 1 1 33 LYS H H 18.957 6.425 12.155 1.00 . A A . 24 LYS H 1 1
5 5144 1 1 33 LYS HA H 21.655 7.116 13.039 1.00 . A A . 24 LYS HA 1 1
5 5145 1 1 33 LYS HB2 H 19.110 8.709 13.176 1.00 . A A . 24 LYS HB2 1 1
5 5146 1 1 33 LYS HB3 H 20.701 9.213 13.711 1.00 . A A . 24 LYS HB3 1 1
5 5147 1 1 33 LYS HD2 H 18.992 10.537 11.383 1.00 . A A . 24 LYS HD2 1 1
5 5148 1 1 33 LYS HD3 H 20.470 11.171 12.126 1.00 . A A . 24 LYS HD3 1 1
5 5149 1 1 33 LYS HE2 H 20.182 12.041 9.844 1.00 . A A . 24 LYS HE2 1 1
5 5150 1 1 33 LYS HE3 H 21.618 11.032 9.974 1.00 . A A . 24 LYS HE3 1 1
5 5151 1 1 33 LYS HG2 H 21.616 9.124 11.518 1.00 . A A . 24 LYS HG2 1 1
5 5152 1 1 33 LYS HG3 H 20.102 8.472 10.869 1.00 . A A . 24 LYS HG3 1 1
5 5153 1 1 33 LYS HZ1 H 19.006 10.228 8.781 1.00 . A A . 24 LYS HZ1 1 1
5 5154 1 1 33 LYS HZ2 H 20.285 9.184 8.999 1.00 . A A . 24 LYS HZ2 1 1
5 5155 1 1 33 LYS HZ3 H 20.449 10.479 7.956 1.00 . A A . 24 LYS HZ3 1 1
5 5156 1 1 33 LYS N N 19.929 6.333 12.259 1.00 . A A . 24 LYS N 1 1
5 5157 1 1 33 LYS NZ N 20.040 10.185 8.867 1.00 . A A . 24 LYS NZ 1 1
5 5158 1 1 33 LYS O O 19.812 5.602 14.770 1.00 . A A . 24 LYS O 1 1
5 5159 1 1 34 ASP C C 19.309 7.015 17.528 1.00 . A A . 25 ASP C 1 1
5 5160 1 1 34 ASP CA C 20.695 7.012 16.931 1.00 . A A . 25 ASP CA 1 1
5 5161 1 1 34 ASP CB C 21.706 7.749 17.792 1.00 . A A . 25 ASP CB 1 1
5 5162 1 1 34 ASP CG C 22.895 6.874 18.107 1.00 . A A . 25 ASP CG 1 1
5 5163 1 1 34 ASP H H 21.070 8.343 15.285 1.00 . A A . 25 ASP H 1 1
5 5164 1 1 34 ASP HA H 21.017 5.987 16.885 1.00 . A A . 25 ASP HA 1 1
5 5165 1 1 34 ASP HB2 H 22.064 8.594 17.223 1.00 . A A . 25 ASP HB2 1 1
5 5166 1 1 34 ASP HB3 H 21.264 8.085 18.719 1.00 . A A . 25 ASP HB3 1 1
5 5167 1 1 34 ASP N N 20.747 7.454 15.545 1.00 . A A . 25 ASP N 1 1
5 5168 1 1 34 ASP O O 18.974 6.206 18.390 1.00 . A A . 25 ASP O 1 1
5 5169 1 1 34 ASP OD1 O 23.633 6.471 17.188 1.00 . A A . 25 ASP OD1 1 1
5 5170 1 1 34 ASP OD2 O 23.109 6.554 19.283 1.00 . A A . 25 ASP OD2 1 1
5 5171 1 1 35 CYS C C 16.181 7.896 16.347 1.00 . A A . 26 CYS C 1 1
5 5172 1 1 35 CYS CA C 17.139 8.037 17.500 1.00 . A A . 26 CYS CA 1 1
5 5173 1 1 35 CYS CB C 16.995 9.402 18.139 1.00 . A A . 26 CYS CB 1 1
5 5174 1 1 35 CYS H H 18.781 8.420 16.252 1.00 . A A . 26 CYS H 1 1
5 5175 1 1 35 CYS HA H 16.897 7.276 18.225 1.00 . A A . 26 CYS HA 1 1
5 5176 1 1 35 CYS HB2 H 17.168 10.121 17.362 1.00 . A A . 26 CYS HB2 1 1
5 5177 1 1 35 CYS HB3 H 15.996 9.521 18.532 1.00 . A A . 26 CYS HB3 1 1
5 5178 1 1 35 CYS N N 18.488 7.870 17.014 1.00 . A A . 26 CYS N 1 1
5 5179 1 1 35 CYS O O 16.465 8.300 15.222 1.00 . A A . 26 CYS O 1 1
5 5180 1 1 35 CYS SG S 18.186 9.722 19.471 1.00 . A A . 26 CYS SG 1 1
5 5181 1 1 36 ILE C C 12.872 7.832 15.915 1.00 . A A . 27 ILE C 1 1
5 5182 1 1 36 ILE CA C 14.112 7.045 15.587 1.00 . A A . 27 ILE CA 1 1
5 5183 1 1 36 ILE CB C 13.872 5.532 15.431 1.00 . A A . 27 ILE CB 1 1
5 5184 1 1 36 ILE CD1 C 13.322 3.796 13.734 1.00 . A A . 27 ILE CD1 1 1
5 5185 1 1 36 ILE CG1 C 13.085 5.208 14.177 1.00 . A A . 27 ILE CG1 1 1
5 5186 1 1 36 ILE CG2 C 13.178 4.937 16.647 1.00 . A A . 27 ILE CG2 1 1
5 5187 1 1 36 ILE H H 14.903 7.015 17.531 1.00 . A A . 27 ILE H 1 1
5 5188 1 1 36 ILE HA H 14.522 7.433 14.666 1.00 . A A . 27 ILE HA 1 1
5 5189 1 1 36 ILE HB H 14.841 5.067 15.377 1.00 . A A . 27 ILE HB 1 1
5 5190 1 1 36 ILE HD11 H 12.633 3.524 12.951 1.00 . A A . 27 ILE HD11 1 1
5 5191 1 1 36 ILE HD12 H 13.298 3.119 14.574 1.00 . A A . 27 ILE HD12 1 1
5 5192 1 1 36 ILE HD13 H 14.320 3.781 13.315 1.00 . A A . 27 ILE HD13 1 1
5 5193 1 1 36 ILE HG12 H 12.031 5.326 14.383 1.00 . A A . 27 ILE HG12 1 1
5 5194 1 1 36 ILE HG13 H 13.368 5.869 13.372 1.00 . A A . 27 ILE HG13 1 1
5 5195 1 1 36 ILE HG21 H 13.033 3.879 16.486 1.00 . A A . 27 ILE HG21 1 1
5 5196 1 1 36 ILE HG22 H 12.221 5.423 16.769 1.00 . A A . 27 ILE HG22 1 1
5 5197 1 1 36 ILE HG23 H 13.790 5.100 17.521 1.00 . A A . 27 ILE HG23 1 1
5 5198 1 1 36 ILE N N 15.080 7.297 16.604 1.00 . A A . 27 ILE N 1 1
5 5199 1 1 36 ILE O O 12.445 7.884 17.074 1.00 . A A . 27 ILE O 1 1
5 5200 1 1 37 ILE C C 10.117 9.041 14.188 1.00 . A A . 28 ILE C 1 1
5 5201 1 1 37 ILE CA C 11.243 9.400 15.149 1.00 . A A . 28 ILE CA 1 1
5 5202 1 1 37 ILE CB C 11.672 10.872 14.894 1.00 . A A . 28 ILE CB 1 1
5 5203 1 1 37 ILE CD1 C 12.933 11.046 17.164 1.00 . A A . 28 ILE CD1 1 1
5 5204 1 1 37 ILE CG1 C 12.958 11.261 15.660 1.00 . A A . 28 ILE CG1 1 1
5 5205 1 1 37 ILE CG2 C 10.539 11.840 15.196 1.00 . A A . 28 ILE CG2 1 1
5 5206 1 1 37 ILE H H 12.654 8.367 14.002 1.00 . A A . 28 ILE H 1 1
5 5207 1 1 37 ILE HA H 10.942 9.283 16.182 1.00 . A A . 28 ILE HA 1 1
5 5208 1 1 37 ILE HB H 11.873 10.952 13.837 1.00 . A A . 28 ILE HB 1 1
5 5209 1 1 37 ILE HD11 H 12.783 9.995 17.365 1.00 . A A . 28 ILE HD11 1 1
5 5210 1 1 37 ILE HD12 H 12.140 11.620 17.615 1.00 . A A . 28 ILE HD12 1 1
5 5211 1 1 37 ILE HD13 H 13.884 11.345 17.582 1.00 . A A . 28 ILE HD13 1 1
5 5212 1 1 37 ILE HG12 H 13.783 10.682 15.272 1.00 . A A . 28 ILE HG12 1 1
5 5213 1 1 37 ILE HG13 H 13.154 12.306 15.475 1.00 . A A . 28 ILE HG13 1 1
5 5214 1 1 37 ILE HG21 H 9.714 11.644 14.529 1.00 . A A . 28 ILE HG21 1 1
5 5215 1 1 37 ILE HG22 H 10.880 12.856 15.066 1.00 . A A . 28 ILE HG22 1 1
5 5216 1 1 37 ILE HG23 H 10.215 11.689 16.214 1.00 . A A . 28 ILE HG23 1 1
5 5217 1 1 37 ILE N N 12.342 8.502 14.927 1.00 . A A . 28 ILE N 1 1
5 5218 1 1 37 ILE O O 10.275 9.108 12.978 1.00 . A A . 28 ILE O 1 1
5 5219 1 1 38 GLN C C 6.809 9.354 13.926 1.00 . A A . 29 GLN C 1 1
5 5220 1 1 38 GLN CA C 7.883 8.270 13.883 1.00 . A A . 29 GLN CA 1 1
5 5221 1 1 38 GLN CB C 7.299 6.955 14.376 1.00 . A A . 29 GLN CB 1 1
5 5222 1 1 38 GLN CD C 7.506 4.482 14.760 1.00 . A A . 29 GLN CD 1 1
5 5223 1 1 38 GLN CG C 8.212 5.738 14.277 1.00 . A A . 29 GLN CG 1 1
5 5224 1 1 38 GLN H H 8.918 8.601 15.688 1.00 . A A . 29 GLN H 1 1
5 5225 1 1 38 GLN HA H 8.230 8.142 12.868 1.00 . A A . 29 GLN HA 1 1
5 5226 1 1 38 GLN HB2 H 7.029 7.077 15.413 1.00 . A A . 29 GLN HB2 1 1
5 5227 1 1 38 GLN HB3 H 6.400 6.762 13.817 1.00 . A A . 29 GLN HB3 1 1
5 5228 1 1 38 GLN HE21 H 8.474 3.332 13.447 1.00 . A A . 29 GLN HE21 1 1
5 5229 1 1 38 GLN HE22 H 7.319 2.552 14.472 1.00 . A A . 29 GLN HE22 1 1
5 5230 1 1 38 GLN HG2 H 8.557 5.603 13.263 1.00 . A A . 29 GLN HG2 1 1
5 5231 1 1 38 GLN HG3 H 9.068 5.908 14.915 1.00 . A A . 29 GLN HG3 1 1
5 5232 1 1 38 GLN N N 9.002 8.641 14.708 1.00 . A A . 29 GLN N 1 1
5 5233 1 1 38 GLN NE2 N 7.810 3.346 14.165 1.00 . A A . 29 GLN NE2 1 1
5 5234 1 1 38 GLN O O 6.546 9.924 14.987 1.00 . A A . 29 GLN O 1 1
5 5235 1 1 38 GLN OE1 O 6.663 4.541 15.648 1.00 . A A . 29 GLN OE1 1 1
5 5236 1 1 39 ARG C C 3.778 9.902 12.776 1.00 . A A . 30 ARG C 1 1
5 5237 1 1 39 ARG CA C 5.109 10.607 12.727 1.00 . A A . 30 ARG CA 1 1
5 5238 1 1 39 ARG CB C 5.095 11.470 11.461 1.00 . A A . 30 ARG CB 1 1
5 5239 1 1 39 ARG CD C 5.408 13.715 10.375 1.00 . A A . 30 ARG CD 1 1
5 5240 1 1 39 ARG CG C 5.709 12.845 11.597 1.00 . A A . 30 ARG CG 1 1
5 5241 1 1 39 ARG CZ C 3.428 14.859 9.320 1.00 . A A . 30 ARG CZ 1 1
5 5242 1 1 39 ARG H H 6.495 9.190 11.961 1.00 . A A . 30 ARG H 1 1
5 5243 1 1 39 ARG HA H 5.225 11.260 13.578 1.00 . A A . 30 ARG HA 1 1
5 5244 1 1 39 ARG HB2 H 5.654 10.930 10.714 1.00 . A A . 30 ARG HB2 1 1
5 5245 1 1 39 ARG HB3 H 4.091 11.576 11.089 1.00 . A A . 30 ARG HB3 1 1
5 5246 1 1 39 ARG HD2 H 6.049 14.583 10.395 1.00 . A A . 30 ARG HD2 1 1
5 5247 1 1 39 ARG HD3 H 5.604 13.133 9.485 1.00 . A A . 30 ARG HD3 1 1
5 5248 1 1 39 ARG HE H 3.504 14.023 11.155 1.00 . A A . 30 ARG HE 1 1
5 5249 1 1 39 ARG HG2 H 5.258 13.312 12.461 1.00 . A A . 30 ARG HG2 1 1
5 5250 1 1 39 ARG HG3 H 6.773 12.762 11.749 1.00 . A A . 30 ARG HG3 1 1
5 5251 1 1 39 ARG HH11 H 5.005 14.840 7.931 1.00 . A A . 30 ARG HH11 1 1
5 5252 1 1 39 ARG HH12 H 3.593 15.584 7.437 1.00 . A A . 30 ARG HH12 1 1
5 5253 1 1 39 ARG HH21 H 1.652 15.251 10.312 1.00 . A A . 30 ARG HH21 1 1
5 5254 1 1 39 ARG HH22 H 1.726 15.836 8.744 1.00 . A A . 30 ARG HH22 1 1
5 5255 1 1 39 ARG N N 6.207 9.652 12.783 1.00 . A A . 30 ARG N 1 1
5 5256 1 1 39 ARG NE N 4.013 14.184 10.335 1.00 . A A . 30 ARG NE 1 1
5 5257 1 1 39 ARG NH1 N 4.059 15.099 8.182 1.00 . A A . 30 ARG NH1 1 1
5 5258 1 1 39 ARG NH2 N 2.205 15.334 9.472 1.00 . A A . 30 ARG NH2 1 1
5 5259 1 1 39 ARG O O 3.432 9.188 11.852 1.00 . A A . 30 ARG O 1 1
5 5260 1 1 40 TYR C C 0.764 10.693 13.485 1.00 . A A . 31 TYR C 1 1
5 5261 1 1 40 TYR CA C 1.698 9.625 13.948 1.00 . A A . 31 TYR CA 1 1
5 5262 1 1 40 TYR CB C 1.376 9.211 15.367 1.00 . A A . 31 TYR CB 1 1
5 5263 1 1 40 TYR CD1 C 3.335 7.806 16.014 1.00 . A A . 31 TYR CD1 1 1
5 5264 1 1 40 TYR CD2 C 1.183 6.800 15.999 1.00 . A A . 31 TYR CD2 1 1
5 5265 1 1 40 TYR CE1 C 3.898 6.624 16.419 1.00 . A A . 31 TYR CE1 1 1
5 5266 1 1 40 TYR CE2 C 1.736 5.610 16.405 1.00 . A A . 31 TYR CE2 1 1
5 5267 1 1 40 TYR CG C 1.978 7.914 15.795 1.00 . A A . 31 TYR CG 1 1
5 5268 1 1 40 TYR CZ C 3.097 5.524 16.614 1.00 . A A . 31 TYR CZ 1 1
5 5269 1 1 40 TYR H H 3.386 10.714 14.529 1.00 . A A . 31 TYR H 1 1
5 5270 1 1 40 TYR HA H 1.610 8.762 13.316 1.00 . A A . 31 TYR HA 1 1
5 5271 1 1 40 TYR HB2 H 1.851 9.946 15.990 1.00 . A A . 31 TYR HB2 1 1
5 5272 1 1 40 TYR HB3 H 0.309 9.188 15.534 1.00 . A A . 31 TYR HB3 1 1
5 5273 1 1 40 TYR HD1 H 3.950 8.678 15.853 1.00 . A A . 31 TYR HD1 1 1
5 5274 1 1 40 TYR HD2 H 0.117 6.871 15.833 1.00 . A A . 31 TYR HD2 1 1
5 5275 1 1 40 TYR HE1 H 4.963 6.583 16.583 1.00 . A A . 31 TYR HE1 1 1
5 5276 1 1 40 TYR HE2 H 1.091 4.761 16.556 1.00 . A A . 31 TYR HE2 1 1
5 5277 1 1 40 TYR HH H 4.390 4.529 17.619 1.00 . A A . 31 TYR HH 1 1
5 5278 1 1 40 TYR N N 3.033 10.139 13.809 1.00 . A A . 31 TYR N 1 1
5 5279 1 1 40 TYR O O 0.711 11.787 14.037 1.00 . A A . 31 TYR O 1 1
5 5280 1 1 40 TYR OH O 3.653 4.337 17.025 1.00 . A A . 31 TYR OH 1 1
5 5281 1 1 41 LYS C C -2.022 10.644 11.327 1.00 . A A . 32 LYS C 1 1
5 5282 1 1 41 LYS CA C -0.772 11.322 11.805 1.00 . A A . 32 LYS CA 1 1
5 5283 1 1 41 LYS CB C 0.048 12.108 10.792 1.00 . A A . 32 LYS CB 1 1
5 5284 1 1 41 LYS CD C -1.941 13.607 10.001 1.00 . A A . 32 LYS CD 1 1
5 5285 1 1 41 LYS CE C -1.817 14.723 11.011 1.00 . A A . 32 LYS CE 1 1
5 5286 1 1 41 LYS CG C -0.640 12.868 9.679 1.00 . A A . 32 LYS CG 1 1
5 5287 1 1 41 LYS H H 0.102 9.478 12.084 1.00 . A A . 32 LYS H 1 1
5 5288 1 1 41 LYS HA H -1.064 12.032 12.551 1.00 . A A . 32 LYS HA 1 1
5 5289 1 1 41 LYS HB2 H 0.637 12.827 11.343 1.00 . A A . 32 LYS HB2 1 1
5 5290 1 1 41 LYS HB3 H 0.727 11.392 10.365 1.00 . A A . 32 LYS HB3 1 1
5 5291 1 1 41 LYS HD2 H -2.327 14.028 9.086 1.00 . A A . 32 LYS HD2 1 1
5 5292 1 1 41 LYS HD3 H -2.652 12.880 10.366 1.00 . A A . 32 LYS HD3 1 1
5 5293 1 1 41 LYS HE2 H -1.512 14.312 11.962 1.00 . A A . 32 LYS HE2 1 1
5 5294 1 1 41 LYS HE3 H -1.075 15.428 10.666 1.00 . A A . 32 LYS HE3 1 1
5 5295 1 1 41 LYS HG2 H 0.096 13.630 9.471 1.00 . A A . 32 LYS HG2 1 1
5 5296 1 1 41 LYS HG3 H -0.770 12.181 8.858 1.00 . A A . 32 LYS HG3 1 1
5 5297 1 1 41 LYS HZ1 H -3.075 16.153 11.907 1.00 . A A . 32 LYS HZ1 1 1
5 5298 1 1 41 LYS HZ2 H -3.888 14.756 11.347 1.00 . A A . 32 LYS HZ2 1 1
5 5299 1 1 41 LYS HZ3 H -3.342 15.906 10.273 1.00 . A A . 32 LYS HZ3 1 1
5 5300 1 1 41 LYS N N 0.076 10.393 12.442 1.00 . A A . 32 LYS N 1 1
5 5301 1 1 41 LYS NZ N -3.108 15.427 11.164 1.00 . A A . 32 LYS NZ 1 1
5 5302 1 1 41 LYS O O -1.986 9.736 10.500 1.00 . A A . 32 LYS O 1 1
5 5303 1 1 42 ASP C C -4.687 9.117 11.941 1.00 . A A . 33 ASP C 1 1
5 5304 1 1 42 ASP CA C -4.446 10.587 11.689 1.00 . A A . 33 ASP CA 1 1
5 5305 1 1 42 ASP CB C -5.077 11.128 10.416 1.00 . A A . 33 ASP CB 1 1
5 5306 1 1 42 ASP CG C -5.706 12.495 10.616 1.00 . A A . 33 ASP CG 1 1
5 5307 1 1 42 ASP H H -3.000 11.765 12.632 1.00 . A A . 33 ASP H 1 1
5 5308 1 1 42 ASP HA H -4.987 11.051 12.495 1.00 . A A . 33 ASP HA 1 1
5 5309 1 1 42 ASP HB2 H -4.265 11.220 9.715 1.00 . A A . 33 ASP HB2 1 1
5 5310 1 1 42 ASP HB3 H -5.818 10.436 10.046 1.00 . A A . 33 ASP HB3 1 1
5 5311 1 1 42 ASP N N -3.108 11.066 11.949 1.00 . A A . 33 ASP N 1 1
5 5312 1 1 42 ASP O O -5.107 8.363 11.060 1.00 . A A . 33 ASP O 1 1
5 5313 1 1 42 ASP OD1 O -5.013 13.481 10.958 1.00 . A A . 33 ASP OD1 1 1
5 5314 1 1 42 ASP OD2 O -6.942 12.609 10.498 1.00 . A A . 33 ASP OD2 1 1
5 5315 1 1 43 GLY C C -3.532 6.366 13.529 1.00 . A A . 34 GLY C 1 1
5 5316 1 1 43 GLY CA C -4.619 7.402 13.634 1.00 . A A . 34 GLY CA 1 1
5 5317 1 1 43 GLY H H -3.851 9.340 13.723 1.00 . A A . 34 GLY H 1 1
5 5318 1 1 43 GLY HA2 H -4.822 7.503 14.689 1.00 . A A . 34 GLY HA2 1 1
5 5319 1 1 43 GLY HA3 H -5.502 7.067 13.114 1.00 . A A . 34 GLY HA3 1 1
5 5320 1 1 43 GLY N N -4.322 8.716 13.140 1.00 . A A . 34 GLY N 1 1
5 5321 1 1 43 GLY O O -3.707 5.256 14.038 1.00 . A A . 34 GLY O 1 1
5 5322 1 1 44 ASP C C -0.079 6.396 12.493 1.00 . A A . 35 ASP C 1 1
5 5323 1 1 44 ASP CA C -1.349 5.683 12.817 1.00 . A A . 35 ASP CA 1 1
5 5324 1 1 44 ASP CB C -1.643 4.658 11.705 1.00 . A A . 35 ASP CB 1 1
5 5325 1 1 44 ASP CG C -1.052 3.277 11.961 1.00 . A A . 35 ASP CG 1 1
5 5326 1 1 44 ASP H H -2.254 7.565 12.530 1.00 . A A . 35 ASP H 1 1
5 5327 1 1 44 ASP HA H -1.180 5.160 13.746 1.00 . A A . 35 ASP HA 1 1
5 5328 1 1 44 ASP HB2 H -2.711 4.550 11.631 1.00 . A A . 35 ASP HB2 1 1
5 5329 1 1 44 ASP HB3 H -1.258 5.032 10.769 1.00 . A A . 35 ASP HB3 1 1
5 5330 1 1 44 ASP N N -2.409 6.676 12.917 1.00 . A A . 35 ASP N 1 1
5 5331 1 1 44 ASP O O -0.076 7.613 12.253 1.00 . A A . 35 ASP O 1 1
5 5332 1 1 44 ASP OD1 O 0.179 3.125 12.063 1.00 . A A . 35 ASP OD1 1 1
5 5333 1 1 44 ASP OD2 O -1.820 2.298 12.053 1.00 . A A . 35 ASP OD2 1 1
5 5334 1 1 45 VAL C C 2.293 6.252 10.608 1.00 . A A . 36 VAL C 1 1
5 5335 1 1 45 VAL CA C 2.266 6.144 12.128 1.00 . A A . 36 VAL CA 1 1
5 5336 1 1 45 VAL CB C 3.447 5.307 12.705 1.00 . A A . 36 VAL CB 1 1
5 5337 1 1 45 VAL CG1 C 3.323 3.822 12.405 1.00 . A A . 36 VAL CG1 1 1
5 5338 1 1 45 VAL CG2 C 4.765 5.838 12.181 1.00 . A A . 36 VAL CG2 1 1
5 5339 1 1 45 VAL H H 0.802 4.694 12.681 1.00 . A A . 36 VAL H 1 1
5 5340 1 1 45 VAL HA H 2.314 7.146 12.535 1.00 . A A . 36 VAL HA 1 1
5 5341 1 1 45 VAL HB H 3.449 5.430 13.779 1.00 . A A . 36 VAL HB 1 1
5 5342 1 1 45 VAL HG11 H 4.156 3.289 12.840 1.00 . A A . 36 VAL HG11 1 1
5 5343 1 1 45 VAL HG12 H 3.318 3.680 11.336 1.00 . A A . 36 VAL HG12 1 1
5 5344 1 1 45 VAL HG13 H 2.397 3.451 12.819 1.00 . A A . 36 VAL HG13 1 1
5 5345 1 1 45 VAL HG21 H 4.776 5.748 11.104 1.00 . A A . 36 VAL HG21 1 1
5 5346 1 1 45 VAL HG22 H 5.580 5.268 12.599 1.00 . A A . 36 VAL HG22 1 1
5 5347 1 1 45 VAL HG23 H 4.860 6.880 12.450 1.00 . A A . 36 VAL HG23 1 1
5 5348 1 1 45 VAL N N 0.973 5.647 12.489 1.00 . A A . 36 VAL N 1 1
5 5349 1 1 45 VAL O O 2.146 5.270 9.876 1.00 . A A . 36 VAL O 1 1
5 5350 1 1 46 ASN C C 3.709 7.824 8.120 1.00 . A A . 37 ASN C 1 1
5 5351 1 1 46 ASN CA C 2.335 7.782 8.751 1.00 . A A . 37 ASN CA 1 1
5 5352 1 1 46 ASN CB C 1.659 9.126 8.606 1.00 . A A . 37 ASN CB 1 1
5 5353 1 1 46 ASN CG C 1.335 9.492 7.171 1.00 . A A . 37 ASN CG 1 1
5 5354 1 1 46 ASN H H 2.596 8.172 10.804 1.00 . A A . 37 ASN H 1 1
5 5355 1 1 46 ASN HA H 1.707 7.062 8.260 1.00 . A A . 37 ASN HA 1 1
5 5356 1 1 46 ASN HB2 H 0.762 9.113 9.201 1.00 . A A . 37 ASN HB2 1 1
5 5357 1 1 46 ASN HB3 H 2.359 9.836 9.007 1.00 . A A . 37 ASN HB3 1 1
5 5358 1 1 46 ASN HD21 H 1.443 11.446 7.568 1.00 . A A . 37 ASN HD21 1 1
5 5359 1 1 46 ASN HD22 H 1.061 11.000 5.948 1.00 . A A . 37 ASN HD22 1 1
5 5360 1 1 46 ASN N N 2.419 7.459 10.150 1.00 . A A . 37 ASN N 1 1
5 5361 1 1 46 ASN ND2 N 1.279 10.772 6.878 1.00 . A A . 37 ASN ND2 1 1
5 5362 1 1 46 ASN O O 3.974 7.171 7.116 1.00 . A A . 37 ASN O 1 1
5 5363 1 1 46 ASN OD1 O 1.104 8.626 6.338 1.00 . A A . 37 ASN OD1 1 1
5 5364 1 1 47 ASN C C 6.940 8.247 9.198 1.00 . A A . 38 ASN C 1 1
5 5365 1 1 47 ASN CA C 5.921 8.742 8.200 1.00 . A A . 38 ASN CA 1 1
5 5366 1 1 47 ASN CB C 6.213 10.200 7.885 1.00 . A A . 38 ASN CB 1 1
5 5367 1 1 47 ASN CG C 5.255 10.860 6.912 1.00 . A A . 38 ASN CG 1 1
5 5368 1 1 47 ASN H H 4.393 9.030 9.564 1.00 . A A . 38 ASN H 1 1
5 5369 1 1 47 ASN HA H 5.965 8.161 7.296 1.00 . A A . 38 ASN HA 1 1
5 5370 1 1 47 ASN HB2 H 6.166 10.738 8.822 1.00 . A A . 38 ASN HB2 1 1
5 5371 1 1 47 ASN HB3 H 7.216 10.245 7.494 1.00 . A A . 38 ASN HB3 1 1
5 5372 1 1 47 ASN HD21 H 5.725 12.646 7.635 1.00 . A A . 38 ASN HD21 1 1
5 5373 1 1 47 ASN HD22 H 4.508 12.613 6.404 1.00 . A A . 38 ASN HD22 1 1
5 5374 1 1 47 ASN N N 4.599 8.575 8.729 1.00 . A A . 38 ASN N 1 1
5 5375 1 1 47 ASN ND2 N 5.161 12.165 6.986 1.00 . A A . 38 ASN ND2 1 1
5 5376 1 1 47 ASN O O 6.687 8.253 10.409 1.00 . A A . 38 ASN O 1 1
5 5377 1 1 47 ASN OD1 O 4.648 10.221 6.058 1.00 . A A . 38 ASN OD1 1 1
5 5378 1 1 48 ILE C C 10.421 8.135 9.291 1.00 . A A . 39 ILE C 1 1
5 5379 1 1 48 ILE CA C 9.165 7.279 9.485 1.00 . A A . 39 ILE CA 1 1
5 5380 1 1 48 ILE CB C 9.440 5.772 9.107 1.00 . A A . 39 ILE CB 1 1
5 5381 1 1 48 ILE CD1 C 6.997 4.874 8.900 1.00 . A A . 39 ILE CD1 1 1
5 5382 1 1 48 ILE CG1 C 8.342 4.794 9.597 1.00 . A A . 39 ILE CG1 1 1
5 5383 1 1 48 ILE CG2 C 10.801 5.276 9.571 1.00 . A A . 39 ILE CG2 1 1
5 5384 1 1 48 ILE H H 8.254 7.971 7.734 1.00 . A A . 39 ILE H 1 1
5 5385 1 1 48 ILE HA H 8.871 7.335 10.523 1.00 . A A . 39 ILE HA 1 1
5 5386 1 1 48 ILE HB H 9.456 5.732 8.027 1.00 . A A . 39 ILE HB 1 1
5 5387 1 1 48 ILE HD11 H 7.123 4.668 7.848 1.00 . A A . 39 ILE HD11 1 1
5 5388 1 1 48 ILE HD12 H 6.586 5.865 9.032 1.00 . A A . 39 ILE HD12 1 1
5 5389 1 1 48 ILE HD13 H 6.328 4.147 9.335 1.00 . A A . 39 ILE HD13 1 1
5 5390 1 1 48 ILE HG12 H 8.698 3.783 9.472 1.00 . A A . 39 ILE HG12 1 1
5 5391 1 1 48 ILE HG13 H 8.181 4.968 10.652 1.00 . A A . 39 ILE HG13 1 1
5 5392 1 1 48 ILE HG21 H 11.589 5.845 9.099 1.00 . A A . 39 ILE HG21 1 1
5 5393 1 1 48 ILE HG22 H 10.896 4.240 9.285 1.00 . A A . 39 ILE HG22 1 1
5 5394 1 1 48 ILE HG23 H 10.885 5.354 10.645 1.00 . A A . 39 ILE HG23 1 1
5 5395 1 1 48 ILE N N 8.086 7.849 8.693 1.00 . A A . 39 ILE N 1 1
5 5396 1 1 48 ILE O O 10.805 8.426 8.161 1.00 . A A . 39 ILE O 1 1
5 5397 1 1 49 TYR C C 13.198 8.836 11.368 1.00 . A A . 40 TYR C 1 1
5 5398 1 1 49 TYR CA C 12.215 9.401 10.361 1.00 . A A . 40 TYR CA 1 1
5 5399 1 1 49 TYR CB C 11.917 10.856 10.793 1.00 . A A . 40 TYR CB 1 1
5 5400 1 1 49 TYR CD1 C 9.447 11.267 10.501 1.00 . A A . 40 TYR CD1 1 1
5 5401 1 1 49 TYR CD2 C 10.954 12.345 9.025 1.00 . A A . 40 TYR CD2 1 1
5 5402 1 1 49 TYR CE1 C 8.404 11.851 9.849 1.00 . A A . 40 TYR CE1 1 1
5 5403 1 1 49 TYR CE2 C 9.907 12.936 8.364 1.00 . A A . 40 TYR CE2 1 1
5 5404 1 1 49 TYR CG C 10.750 11.505 10.097 1.00 . A A . 40 TYR CG 1 1
5 5405 1 1 49 TYR CZ C 8.631 12.682 8.785 1.00 . A A . 40 TYR CZ 1 1
5 5406 1 1 49 TYR H H 10.675 8.356 11.283 1.00 . A A . 40 TYR H 1 1
5 5407 1 1 49 TYR HA H 12.643 9.391 9.370 1.00 . A A . 40 TYR HA 1 1
5 5408 1 1 49 TYR HB2 H 11.776 10.935 11.860 1.00 . A A . 40 TYR HB2 1 1
5 5409 1 1 49 TYR HB3 H 12.792 11.436 10.534 1.00 . A A . 40 TYR HB3 1 1
5 5410 1 1 49 TYR HD1 H 9.238 10.616 11.338 1.00 . A A . 40 TYR HD1 1 1
5 5411 1 1 49 TYR HD2 H 11.967 12.531 8.719 1.00 . A A . 40 TYR HD2 1 1
5 5412 1 1 49 TYR HE1 H 7.397 11.656 10.178 1.00 . A A . 40 TYR HE1 1 1
5 5413 1 1 49 TYR HE2 H 10.086 13.593 7.527 1.00 . A A . 40 TYR HE2 1 1
5 5414 1 1 49 TYR HH H 7.790 13.337 7.203 1.00 . A A . 40 TYR HH 1 1
5 5415 1 1 49 TYR N N 11.020 8.574 10.388 1.00 . A A . 40 TYR N 1 1
5 5416 1 1 49 TYR O O 12.850 7.978 12.187 1.00 . A A . 40 TYR O 1 1
5 5417 1 1 49 TYR OH O 7.568 13.249 8.140 1.00 . A A . 40 TYR OH 1 1
5 5418 1 1 50 THR C C 16.446 10.081 12.307 1.00 . A A . 41 THR C 1 1
5 5419 1 1 50 THR CA C 15.426 8.959 12.252 1.00 . A A . 41 THR CA 1 1
5 5420 1 1 50 THR CB C 16.017 7.536 12.016 1.00 . A A . 41 THR CB 1 1
5 5421 1 1 50 THR CG2 C 16.237 7.195 10.548 1.00 . A A . 41 THR CG2 1 1
5 5422 1 1 50 THR H H 14.651 9.962 10.618 1.00 . A A . 41 THR H 1 1
5 5423 1 1 50 THR HA H 14.927 8.949 13.210 1.00 . A A . 41 THR HA 1 1
5 5424 1 1 50 THR HB H 15.253 6.882 12.411 1.00 . A A . 41 THR HB 1 1
5 5425 1 1 50 THR HG1 H 16.930 7.373 13.740 1.00 . A A . 41 THR HG1 1 1
5 5426 1 1 50 THR HG21 H 16.901 7.892 10.069 1.00 . A A . 41 THR HG21 1 1
5 5427 1 1 50 THR HG22 H 15.276 7.160 10.054 1.00 . A A . 41 THR HG22 1 1
5 5428 1 1 50 THR HG23 H 16.648 6.195 10.493 1.00 . A A . 41 THR HG23 1 1
5 5429 1 1 50 THR N N 14.405 9.318 11.318 1.00 . A A . 41 THR N 1 1
5 5430 1 1 50 THR O O 16.762 10.705 11.291 1.00 . A A . 41 THR O 1 1
5 5431 1 1 50 THR OG1 O 17.181 7.258 12.812 1.00 . A A . 41 THR OG1 1 1
5 5432 1 1 51 ALA C C 18.796 11.008 14.803 1.00 . A A . 42 ALA C 1 1
5 5433 1 1 51 ALA CA C 17.782 11.466 13.792 1.00 . A A . 42 ALA CA 1 1
5 5434 1 1 51 ALA CB C 16.989 12.611 14.389 1.00 . A A . 42 ALA CB 1 1
5 5435 1 1 51 ALA H H 16.650 9.749 14.231 1.00 . A A . 42 ALA H 1 1
5 5436 1 1 51 ALA HA H 18.265 11.804 12.887 1.00 . A A . 42 ALA HA 1 1
5 5437 1 1 51 ALA HB1 H 17.650 13.439 14.599 1.00 . A A . 42 ALA HB1 1 1
5 5438 1 1 51 ALA HB2 H 16.534 12.276 15.309 1.00 . A A . 42 ALA HB2 1 1
5 5439 1 1 51 ALA HB3 H 16.220 12.922 13.698 1.00 . A A . 42 ALA HB3 1 1
5 5440 1 1 51 ALA N N 16.895 10.361 13.500 1.00 . A A . 42 ALA N 1 1
5 5441 1 1 51 ALA O O 18.549 10.069 15.526 1.00 . A A . 42 ALA O 1 1
5 5442 1 1 52 ASN C C 20.592 11.944 17.136 1.00 . A A . 43 ASN C 1 1
5 5443 1 1 52 ASN CA C 20.942 11.285 15.817 1.00 . A A . 43 ASN CA 1 1
5 5444 1 1 52 ASN CB C 22.333 11.735 15.363 1.00 . A A . 43 ASN CB 1 1
5 5445 1 1 52 ASN CG C 22.926 10.831 14.308 1.00 . A A . 43 ASN CG 1 1
5 5446 1 1 52 ASN H H 20.125 12.257 14.094 1.00 . A A . 43 ASN H 1 1
5 5447 1 1 52 ASN HA H 20.948 10.214 15.954 1.00 . A A . 43 ASN HA 1 1
5 5448 1 1 52 ASN HB2 H 22.259 12.730 14.952 1.00 . A A . 43 ASN HB2 1 1
5 5449 1 1 52 ASN HB3 H 22.993 11.753 16.219 1.00 . A A . 43 ASN HB3 1 1
5 5450 1 1 52 ASN HD21 H 23.681 12.387 13.362 1.00 . A A . 43 ASN HD21 1 1
5 5451 1 1 52 ASN HD22 H 23.982 10.840 12.643 1.00 . A A . 43 ASN HD22 1 1
5 5452 1 1 52 ASN N N 19.942 11.596 14.810 1.00 . A A . 43 ASN N 1 1
5 5453 1 1 52 ASN ND2 N 23.602 11.409 13.345 1.00 . A A . 43 ASN ND2 1 1
5 5454 1 1 52 ASN O O 19.756 12.852 17.189 1.00 . A A . 43 ASN O 1 1
5 5455 1 1 52 ASN OD1 O 22.725 9.619 14.338 1.00 . A A . 43 ASN OD1 1 1
5 5456 1 1 53 ARG C C 21.629 13.468 19.468 1.00 . A A . 44 ARG C 1 1
5 5457 1 1 53 ARG CA C 21.056 12.061 19.493 1.00 . A A . 44 ARG CA 1 1
5 5458 1 1 53 ARG CB C 21.667 11.183 20.587 1.00 . A A . 44 ARG CB 1 1
5 5459 1 1 53 ARG CD C 23.338 9.485 21.358 1.00 . A A . 44 ARG CD 1 1
5 5460 1 1 53 ARG CG C 22.773 10.239 20.165 1.00 . A A . 44 ARG CG 1 1
5 5461 1 1 53 ARG CZ C 25.246 7.859 21.432 1.00 . A A . 44 ARG CZ 1 1
5 5462 1 1 53 ARG H H 21.678 10.602 18.161 1.00 . A A . 44 ARG H 1 1
5 5463 1 1 53 ARG HA H 19.996 12.155 19.682 1.00 . A A . 44 ARG HA 1 1
5 5464 1 1 53 ARG HB2 H 22.061 11.800 21.379 1.00 . A A . 44 ARG HB2 1 1
5 5465 1 1 53 ARG HB3 H 20.857 10.583 20.962 1.00 . A A . 44 ARG HB3 1 1
5 5466 1 1 53 ARG HD2 H 23.977 10.156 21.909 1.00 . A A . 44 ARG HD2 1 1
5 5467 1 1 53 ARG HD3 H 22.525 9.151 21.986 1.00 . A A . 44 ARG HD3 1 1
5 5468 1 1 53 ARG HE H 23.722 7.838 20.154 1.00 . A A . 44 ARG HE 1 1
5 5469 1 1 53 ARG HG2 H 22.358 9.521 19.476 1.00 . A A . 44 ARG HG2 1 1
5 5470 1 1 53 ARG HG3 H 23.561 10.778 19.665 1.00 . A A . 44 ARG HG3 1 1
5 5471 1 1 53 ARG HH11 H 25.352 9.169 22.993 1.00 . A A . 44 ARG HH11 1 1
5 5472 1 1 53 ARG HH12 H 26.651 8.049 22.882 1.00 . A A . 44 ARG HH12 1 1
5 5473 1 1 53 ARG HH21 H 25.380 6.346 20.077 1.00 . A A . 44 ARG HH21 1 1
5 5474 1 1 53 ARG HH22 H 26.663 6.395 21.194 1.00 . A A . 44 ARG HH22 1 1
5 5475 1 1 53 ARG N N 21.172 11.438 18.205 1.00 . A A . 44 ARG N 1 1
5 5476 1 1 53 ARG NE N 24.116 8.327 20.921 1.00 . A A . 44 ARG NE 1 1
5 5477 1 1 53 ARG NH1 N 25.785 8.400 22.517 1.00 . A A . 44 ARG NH1 1 1
5 5478 1 1 53 ARG NH2 N 25.802 6.798 20.871 1.00 . A A . 44 ARG NH2 1 1
5 5479 1 1 53 ARG O O 22.818 13.657 19.215 1.00 . A A . 44 ARG O 1 1
5 5480 1 1 54 ASN C C 21.183 16.330 18.241 1.00 . A A . 45 ASN C 1 1
5 5481 1 1 54 ASN CA C 20.998 15.871 19.663 1.00 . A A . 45 ASN CA 1 1
5 5482 1 1 54 ASN CB C 22.156 16.323 20.517 1.00 . A A . 45 ASN CB 1 1
5 5483 1 1 54 ASN CG C 22.006 16.021 21.980 1.00 . A A . 45 ASN CG 1 1
5 5484 1 1 54 ASN H H 19.803 14.164 19.836 1.00 . A A . 45 ASN H 1 1
5 5485 1 1 54 ASN HA H 20.109 16.346 20.036 1.00 . A A . 45 ASN HA 1 1
5 5486 1 1 54 ASN HB2 H 23.036 15.851 20.130 1.00 . A A . 45 ASN HB2 1 1
5 5487 1 1 54 ASN HB3 H 22.194 17.397 20.402 1.00 . A A . 45 ASN HB3 1 1
5 5488 1 1 54 ASN HD21 H 23.881 15.442 22.031 1.00 . A A . 45 ASN HD21 1 1
5 5489 1 1 54 ASN HD22 H 23.019 15.341 23.537 1.00 . A A . 45 ASN HD22 1 1
5 5490 1 1 54 ASN N N 20.735 14.429 19.686 1.00 . A A . 45 ASN N 1 1
5 5491 1 1 54 ASN ND2 N 23.074 15.558 22.576 1.00 . A A . 45 ASN ND2 1 1
5 5492 1 1 54 ASN O O 22.272 16.723 17.819 1.00 . A A . 45 ASN O 1 1
5 5493 1 1 54 ASN OD1 O 20.925 16.137 22.558 1.00 . A A . 45 ASN OD1 1 1
5 5494 1 1 55 GLU C C 18.767 17.123 15.764 1.00 . A A . 46 GLU C 1 1
5 5495 1 1 55 GLU CA C 20.122 16.552 16.113 1.00 . A A . 46 GLU CA 1 1
5 5496 1 1 55 GLU CB C 20.436 15.303 15.303 1.00 . A A . 46 GLU CB 1 1
5 5497 1 1 55 GLU CD C 21.035 14.356 13.069 1.00 . A A . 46 GLU CD 1 1
5 5498 1 1 55 GLU CG C 20.502 15.544 13.827 1.00 . A A . 46 GLU CG 1 1
5 5499 1 1 55 GLU H H 19.268 15.896 17.842 1.00 . A A . 46 GLU H 1 1
5 5500 1 1 55 GLU HA H 20.885 17.294 15.950 1.00 . A A . 46 GLU HA 1 1
5 5501 1 1 55 GLU HB2 H 21.390 14.913 15.625 1.00 . A A . 46 GLU HB2 1 1
5 5502 1 1 55 GLU HB3 H 19.676 14.560 15.495 1.00 . A A . 46 GLU HB3 1 1
5 5503 1 1 55 GLU HG2 H 19.514 15.798 13.472 1.00 . A A . 46 GLU HG2 1 1
5 5504 1 1 55 GLU HG3 H 21.163 16.387 13.733 1.00 . A A . 46 GLU HG3 1 1
5 5505 1 1 55 GLU N N 20.122 16.219 17.489 1.00 . A A . 46 GLU N 1 1
5 5506 1 1 55 GLU O O 17.738 16.633 16.229 1.00 . A A . 46 GLU O 1 1
5 5507 1 1 55 GLU OE1 O 20.291 13.398 12.845 1.00 . A A . 46 GLU OE1 1 1
5 5508 1 1 55 GLU OE2 O 22.232 14.363 12.687 1.00 . A A . 46 GLU OE2 1 1
5 5509 1 1 56 GLU C C 17.281 18.520 13.133 1.00 . A A . 47 GLU C 1 1
5 5510 1 1 56 GLU CA C 17.553 18.813 14.600 1.00 . A A . 47 GLU CA 1 1
5 5511 1 1 56 GLU CB C 17.626 20.307 14.936 1.00 . A A . 47 GLU CB 1 1
5 5512 1 1 56 GLU CD C 16.473 22.512 15.223 1.00 . A A . 47 GLU CD 1 1
5 5513 1 1 56 GLU CG C 16.391 21.127 14.619 1.00 . A A . 47 GLU CG 1 1
5 5514 1 1 56 GLU H H 19.605 18.530 14.640 1.00 . A A . 47 GLU H 1 1
5 5515 1 1 56 GLU HA H 16.775 18.357 15.190 1.00 . A A . 47 GLU HA 1 1
5 5516 1 1 56 GLU HB2 H 17.803 20.398 15.997 1.00 . A A . 47 GLU HB2 1 1
5 5517 1 1 56 GLU HB3 H 18.463 20.736 14.404 1.00 . A A . 47 GLU HB3 1 1
5 5518 1 1 56 GLU HG2 H 16.295 21.219 13.548 1.00 . A A . 47 GLU HG2 1 1
5 5519 1 1 56 GLU HG3 H 15.523 20.627 15.022 1.00 . A A . 47 GLU HG3 1 1
5 5520 1 1 56 GLU N N 18.765 18.174 14.989 1.00 . A A . 47 GLU N 1 1
5 5521 1 1 56 GLU O O 17.990 18.983 12.237 1.00 . A A . 47 GLU O 1 1
5 5522 1 1 56 GLU OE1 O 17.235 23.364 14.721 1.00 . A A . 47 GLU OE1 1 1
5 5523 1 1 56 GLU OE2 O 15.770 22.784 16.222 1.00 . A A . 47 GLU OE2 1 1
5 5524 1 1 57 ILE C C 14.815 18.297 11.101 1.00 . A A . 48 ILE C 1 1
5 5525 1 1 57 ILE CA C 15.855 17.318 11.596 1.00 . A A . 48 ILE CA 1 1
5 5526 1 1 57 ILE CB C 15.200 15.916 11.577 1.00 . A A . 48 ILE CB 1 1
5 5527 1 1 57 ILE CD1 C 13.316 14.510 12.588 1.00 . A A . 48 ILE CD1 1 1
5 5528 1 1 57 ILE CG1 C 13.999 15.858 12.537 1.00 . A A . 48 ILE CG1 1 1
5 5529 1 1 57 ILE CG2 C 16.204 14.808 11.839 1.00 . A A . 48 ILE CG2 1 1
5 5530 1 1 57 ILE H H 15.759 17.388 13.676 1.00 . A A . 48 ILE H 1 1
5 5531 1 1 57 ILE HA H 16.731 17.310 10.971 1.00 . A A . 48 ILE HA 1 1
5 5532 1 1 57 ILE HB H 14.832 15.766 10.575 1.00 . A A . 48 ILE HB 1 1
5 5533 1 1 57 ILE HD11 H 12.496 14.550 13.288 1.00 . A A . 48 ILE HD11 1 1
5 5534 1 1 57 ILE HD12 H 14.032 13.761 12.889 1.00 . A A . 48 ILE HD12 1 1
5 5535 1 1 57 ILE HD13 H 12.941 14.278 11.601 1.00 . A A . 48 ILE HD13 1 1
5 5536 1 1 57 ILE HG12 H 14.306 16.139 13.535 1.00 . A A . 48 ILE HG12 1 1
5 5537 1 1 57 ILE HG13 H 13.272 16.576 12.181 1.00 . A A . 48 ILE HG13 1 1
5 5538 1 1 57 ILE HG21 H 16.655 14.944 12.811 1.00 . A A . 48 ILE HG21 1 1
5 5539 1 1 57 ILE HG22 H 16.958 14.797 11.068 1.00 . A A . 48 ILE HG22 1 1
5 5540 1 1 57 ILE HG23 H 15.675 13.864 11.826 1.00 . A A . 48 ILE HG23 1 1
5 5541 1 1 57 ILE N N 16.275 17.714 12.911 1.00 . A A . 48 ILE N 1 1
5 5542 1 1 57 ILE O O 14.476 19.260 11.786 1.00 . A A . 48 ILE O 1 1
5 5543 1 1 58 THR C C 12.197 17.835 8.945 1.00 . A A . 49 THR C 1 1
5 5544 1 1 58 THR CA C 13.245 18.815 9.408 1.00 . A A . 49 THR CA 1 1
5 5545 1 1 58 THR CB C 13.687 19.690 8.251 1.00 . A A . 49 THR CB 1 1
5 5546 1 1 58 THR CG2 C 12.745 20.876 8.100 1.00 . A A . 49 THR CG2 1 1
5 5547 1 1 58 THR H H 14.604 17.270 9.418 1.00 . A A . 49 THR H 1 1
5 5548 1 1 58 THR HA H 12.844 19.424 10.191 1.00 . A A . 49 THR HA 1 1
5 5549 1 1 58 THR HB H 13.610 19.062 7.384 1.00 . A A . 49 THR HB 1 1
5 5550 1 1 58 THR HG1 H 15.464 19.554 9.057 1.00 . A A . 49 THR HG1 1 1
5 5551 1 1 58 THR HG21 H 13.045 21.471 7.251 1.00 . A A . 49 THR HG21 1 1
5 5552 1 1 58 THR HG22 H 12.793 21.479 8.995 1.00 . A A . 49 THR HG22 1 1
5 5553 1 1 58 THR HG23 H 11.735 20.520 7.963 1.00 . A A . 49 THR HG23 1 1
5 5554 1 1 58 THR N N 14.298 18.039 9.941 1.00 . A A . 49 THR N 1 1
5 5555 1 1 58 THR O O 12.523 16.795 8.368 1.00 . A A . 49 THR O 1 1
5 5556 1 1 58 THR OG1 O 15.000 20.203 8.512 1.00 . A A . 49 THR OG1 1 1
5 5557 1 1 59 ILE C C 8.837 18.251 8.314 1.00 . A A . 50 ILE C 1 1
5 5558 1 1 59 ILE CA C 9.848 17.328 8.936 1.00 . A A . 50 ILE CA 1 1
5 5559 1 1 59 ILE CB C 9.218 16.709 10.199 1.00 . A A . 50 ILE CB 1 1
5 5560 1 1 59 ILE CD1 C 9.652 15.117 12.130 1.00 . A A . 50 ILE CD1 1 1
5 5561 1 1 59 ILE CG1 C 10.154 15.686 10.822 1.00 . A A . 50 ILE CG1 1 1
5 5562 1 1 59 ILE CG2 C 7.871 16.083 9.896 1.00 . A A . 50 ILE CG2 1 1
5 5563 1 1 59 ILE H H 10.836 18.950 9.792 1.00 . A A . 50 ILE H 1 1
5 5564 1 1 59 ILE HA H 10.171 16.535 8.279 1.00 . A A . 50 ILE HA 1 1
5 5565 1 1 59 ILE HB H 9.058 17.505 10.911 1.00 . A A . 50 ILE HB 1 1
5 5566 1 1 59 ILE HD11 H 8.699 14.633 11.967 1.00 . A A . 50 ILE HD11 1 1
5 5567 1 1 59 ILE HD12 H 9.513 15.927 12.831 1.00 . A A . 50 ILE HD12 1 1
5 5568 1 1 59 ILE HD13 H 10.358 14.407 12.530 1.00 . A A . 50 ILE HD13 1 1
5 5569 1 1 59 ILE HG12 H 10.271 14.867 10.128 1.00 . A A . 50 ILE HG12 1 1
5 5570 1 1 59 ILE HG13 H 11.111 16.160 10.975 1.00 . A A . 50 ILE HG13 1 1
5 5571 1 1 59 ILE HG21 H 7.986 15.275 9.187 1.00 . A A . 50 ILE HG21 1 1
5 5572 1 1 59 ILE HG22 H 7.204 16.833 9.495 1.00 . A A . 50 ILE HG22 1 1
5 5573 1 1 59 ILE HG23 H 7.482 15.701 10.827 1.00 . A A . 50 ILE HG23 1 1
5 5574 1 1 59 ILE N N 10.987 18.125 9.280 1.00 . A A . 50 ILE N 1 1
5 5575 1 1 59 ILE O O 8.329 19.117 9.006 1.00 . A A . 50 ILE O 1 1
5 5576 1 1 60 GLU C C 7.791 20.403 6.505 1.00 . A A . 51 GLU C 1 1
5 5577 1 1 60 GLU CA C 7.625 18.908 6.284 1.00 . A A . 51 GLU CA 1 1
5 5578 1 1 60 GLU CB C 6.209 18.430 6.589 1.00 . A A . 51 GLU CB 1 1
5 5579 1 1 60 GLU CD C 6.619 15.944 5.987 1.00 . A A . 51 GLU CD 1 1
5 5580 1 1 60 GLU CG C 5.787 17.208 5.785 1.00 . A A . 51 GLU CG 1 1
5 5581 1 1 60 GLU H H 9.105 17.430 6.525 1.00 . A A . 51 GLU H 1 1
5 5582 1 1 60 GLU HA H 7.819 18.723 5.238 1.00 . A A . 51 GLU HA 1 1
5 5583 1 1 60 GLU HB2 H 6.152 18.183 7.639 1.00 . A A . 51 GLU HB2 1 1
5 5584 1 1 60 GLU HB3 H 5.517 19.232 6.379 1.00 . A A . 51 GLU HB3 1 1
5 5585 1 1 60 GLU HG2 H 4.773 16.996 6.083 1.00 . A A . 51 GLU HG2 1 1
5 5586 1 1 60 GLU HG3 H 5.808 17.488 4.741 1.00 . A A . 51 GLU HG3 1 1
5 5587 1 1 60 GLU N N 8.609 18.117 7.020 1.00 . A A . 51 GLU N 1 1
5 5588 1 1 60 GLU O O 6.823 21.170 6.559 1.00 . A A . 51 GLU O 1 1
5 5589 1 1 60 GLU OE1 O 7.785 15.881 5.556 1.00 . A A . 51 GLU OE1 1 1
5 5590 1 1 60 GLU OE2 O 6.086 14.949 6.525 1.00 . A A . 51 GLU OE2 1 1
5 5591 1 1 61 GLU C C 9.207 22.683 8.161 1.00 . A A . 52 GLU C 1 1
5 5592 1 1 61 GLU CA C 9.513 22.142 6.766 1.00 . A A . 52 GLU CA 1 1
5 5593 1 1 61 GLU CB C 9.054 23.059 5.636 1.00 . A A . 52 GLU CB 1 1
5 5594 1 1 61 GLU CD C 10.964 22.202 4.225 1.00 . A A . 52 GLU CD 1 1
5 5595 1 1 61 GLU CG C 9.497 22.577 4.269 1.00 . A A . 52 GLU CG 1 1
5 5596 1 1 61 GLU H H 9.712 20.069 6.473 1.00 . A A . 52 GLU H 1 1
5 5597 1 1 61 GLU HA H 10.588 22.076 6.720 1.00 . A A . 52 GLU HA 1 1
5 5598 1 1 61 GLU HB2 H 7.977 23.104 5.638 1.00 . A A . 52 GLU HB2 1 1
5 5599 1 1 61 GLU HB3 H 9.460 24.048 5.774 1.00 . A A . 52 GLU HB3 1 1
5 5600 1 1 61 GLU HG2 H 8.898 21.735 3.959 1.00 . A A . 52 GLU HG2 1 1
5 5601 1 1 61 GLU HG3 H 9.340 23.414 3.609 1.00 . A A . 52 GLU HG3 1 1
5 5602 1 1 61 GLU N N 9.049 20.783 6.576 1.00 . A A . 52 GLU N 1 1
5 5603 1 1 61 GLU O O 9.006 23.885 8.365 1.00 . A A . 52 GLU O 1 1
5 5604 1 1 61 GLU OE1 O 11.828 23.096 4.239 1.00 . A A . 52 GLU OE1 1 1
5 5605 1 1 61 GLU OE2 O 11.281 20.994 4.164 1.00 . A A . 52 GLU OE2 1 1
5 5606 1 1 62 TYR C C 10.360 21.462 11.075 1.00 . A A . 53 TYR C 1 1
5 5607 1 1 62 TYR CA C 9.099 22.081 10.513 1.00 . A A . 53 TYR CA 1 1
5 5608 1 1 62 TYR CB C 7.910 21.383 11.186 1.00 . A A . 53 TYR CB 1 1
5 5609 1 1 62 TYR CD1 C 5.992 22.825 10.408 1.00 . A A . 53 TYR CD1 1 1
5 5610 1 1 62 TYR CD2 C 5.842 20.476 10.057 1.00 . A A . 53 TYR CD2 1 1
5 5611 1 1 62 TYR CE1 C 4.746 22.991 9.835 1.00 . A A . 53 TYR CE1 1 1
5 5612 1 1 62 TYR CE2 C 4.604 20.631 9.478 1.00 . A A . 53 TYR CE2 1 1
5 5613 1 1 62 TYR CG C 6.560 21.571 10.530 1.00 . A A . 53 TYR CG 1 1
5 5614 1 1 62 TYR CZ C 4.057 21.889 9.370 1.00 . A A . 53 TYR CZ 1 1
5 5615 1 1 62 TYR H H 9.112 20.818 8.885 1.00 . A A . 53 TYR H 1 1
5 5616 1 1 62 TYR HA H 9.102 23.143 10.697 1.00 . A A . 53 TYR HA 1 1
5 5617 1 1 62 TYR HB2 H 8.107 20.322 11.203 1.00 . A A . 53 TYR HB2 1 1
5 5618 1 1 62 TYR HB3 H 7.849 21.736 12.202 1.00 . A A . 53 TYR HB3 1 1
5 5619 1 1 62 TYR HD1 H 6.550 23.673 10.771 1.00 . A A . 53 TYR HD1 1 1
5 5620 1 1 62 TYR HD2 H 6.268 19.485 10.138 1.00 . A A . 53 TYR HD2 1 1
5 5621 1 1 62 TYR HE1 H 4.325 23.982 9.748 1.00 . A A . 53 TYR HE1 1 1
5 5622 1 1 62 TYR HE2 H 4.072 19.767 9.113 1.00 . A A . 53 TYR HE2 1 1
5 5623 1 1 62 TYR HH H 2.824 22.799 8.211 1.00 . A A . 53 TYR HH 1 1
5 5624 1 1 62 TYR N N 9.155 21.774 9.108 1.00 . A A . 53 TYR N 1 1
5 5625 1 1 62 TYR O O 10.539 20.251 10.956 1.00 . A A . 53 TYR O 1 1
5 5626 1 1 62 TYR OH O 2.812 22.043 8.813 1.00 . A A . 53 TYR OH 1 1
5 5627 1 1 63 LYS C C 12.175 21.125 13.544 1.00 . A A . 54 LYS C 1 1
5 5628 1 1 63 LYS CA C 12.451 21.646 12.148 1.00 . A A . 54 LYS CA 1 1
5 5629 1 1 63 LYS CB C 13.703 22.529 12.088 1.00 . A A . 54 LYS CB 1 1
5 5630 1 1 63 LYS CD C 12.978 24.766 13.084 1.00 . A A . 54 LYS CD 1 1
5 5631 1 1 63 LYS CE C 13.302 25.767 14.174 1.00 . A A . 54 LYS CE 1 1
5 5632 1 1 63 LYS CG C 13.894 23.565 13.179 1.00 . A A . 54 LYS CG 1 1
5 5633 1 1 63 LYS H H 11.152 23.213 11.650 1.00 . A A . 54 LYS H 1 1
5 5634 1 1 63 LYS HA H 12.620 20.767 11.543 1.00 . A A . 54 LYS HA 1 1
5 5635 1 1 63 LYS HB2 H 14.544 21.861 12.156 1.00 . A A . 54 LYS HB2 1 1
5 5636 1 1 63 LYS HB3 H 13.715 23.030 11.129 1.00 . A A . 54 LYS HB3 1 1
5 5637 1 1 63 LYS HD2 H 13.111 25.232 12.118 1.00 . A A . 54 LYS HD2 1 1
5 5638 1 1 63 LYS HD3 H 11.956 24.435 13.200 1.00 . A A . 54 LYS HD3 1 1
5 5639 1 1 63 LYS HE2 H 13.103 25.311 15.133 1.00 . A A . 54 LYS HE2 1 1
5 5640 1 1 63 LYS HE3 H 14.352 26.010 14.112 1.00 . A A . 54 LYS HE3 1 1
5 5641 1 1 63 LYS HG2 H 13.695 23.055 14.111 1.00 . A A . 54 LYS HG2 1 1
5 5642 1 1 63 LYS HG3 H 14.930 23.865 13.153 1.00 . A A . 54 LYS HG3 1 1
5 5643 1 1 63 LYS HZ1 H 12.657 27.489 13.162 1.00 . A A . 54 LYS HZ1 1 1
5 5644 1 1 63 LYS HZ2 H 12.820 27.684 14.810 1.00 . A A . 54 LYS HZ2 1 1
5 5645 1 1 63 LYS HZ3 H 11.493 26.838 14.192 1.00 . A A . 54 LYS HZ3 1 1
5 5646 1 1 63 LYS N N 11.266 22.243 11.613 1.00 . A A . 54 LYS N 1 1
5 5647 1 1 63 LYS NZ N 12.511 27.015 14.076 1.00 . A A . 54 LYS NZ 1 1
5 5648 1 1 63 LYS O O 11.469 21.756 14.339 1.00 . A A . 54 LYS O 1 1
5 5649 1 1 64 VAL C C 13.767 18.830 15.696 1.00 . A A . 55 VAL C 1 1
5 5650 1 1 64 VAL CA C 12.462 19.265 15.058 1.00 . A A . 55 VAL CA 1 1
5 5651 1 1 64 VAL CB C 11.604 18.012 14.759 1.00 . A A . 55 VAL CB 1 1
5 5652 1 1 64 VAL CG1 C 11.314 17.221 16.016 1.00 . A A . 55 VAL CG1 1 1
5 5653 1 1 64 VAL CG2 C 10.302 18.387 14.072 1.00 . A A . 55 VAL CG2 1 1
5 5654 1 1 64 VAL H H 13.388 19.652 13.181 1.00 . A A . 55 VAL H 1 1
5 5655 1 1 64 VAL HA H 11.918 19.909 15.732 1.00 . A A . 55 VAL HA 1 1
5 5656 1 1 64 VAL HB H 12.177 17.387 14.090 1.00 . A A . 55 VAL HB 1 1
5 5657 1 1 64 VAL HG11 H 10.782 17.843 16.719 1.00 . A A . 55 VAL HG11 1 1
5 5658 1 1 64 VAL HG12 H 12.244 16.891 16.454 1.00 . A A . 55 VAL HG12 1 1
5 5659 1 1 64 VAL HG13 H 10.709 16.363 15.760 1.00 . A A . 55 VAL HG13 1 1
5 5660 1 1 64 VAL HG21 H 9.771 19.103 14.682 1.00 . A A . 55 VAL HG21 1 1
5 5661 1 1 64 VAL HG22 H 9.690 17.505 13.963 1.00 . A A . 55 VAL HG22 1 1
5 5662 1 1 64 VAL HG23 H 10.508 18.818 13.104 1.00 . A A . 55 VAL HG23 1 1
5 5663 1 1 64 VAL N N 12.732 19.993 13.831 1.00 . A A . 55 VAL N 1 1
5 5664 1 1 64 VAL O O 14.582 18.170 15.055 1.00 . A A . 55 VAL O 1 1
5 5665 1 1 65 PHE C C 14.970 17.584 18.440 1.00 . A A . 56 PHE C 1 1
5 5666 1 1 65 PHE CA C 15.165 18.850 17.645 1.00 . A A . 56 PHE CA 1 1
5 5667 1 1 65 PHE CB C 15.592 20.009 18.547 1.00 . A A . 56 PHE CB 1 1
5 5668 1 1 65 PHE CD1 C 17.994 19.434 19.012 1.00 . A A . 56 PHE CD1 1 1
5 5669 1 1 65 PHE CD2 C 16.481 19.571 20.848 1.00 . A A . 56 PHE CD2 1 1
5 5670 1 1 65 PHE CE1 C 19.015 19.104 19.878 1.00 . A A . 56 PHE CE1 1 1
5 5671 1 1 65 PHE CE2 C 17.495 19.240 21.719 1.00 . A A . 56 PHE CE2 1 1
5 5672 1 1 65 PHE CG C 16.717 19.673 19.487 1.00 . A A . 56 PHE CG 1 1
5 5673 1 1 65 PHE CZ C 18.768 19.006 21.234 1.00 . A A . 56 PHE CZ 1 1
5 5674 1 1 65 PHE H H 13.245 19.623 17.466 1.00 . A A . 56 PHE H 1 1
5 5675 1 1 65 PHE HA H 15.946 18.666 16.923 1.00 . A A . 56 PHE HA 1 1
5 5676 1 1 65 PHE HB2 H 15.919 20.828 17.920 1.00 . A A . 56 PHE HB2 1 1
5 5677 1 1 65 PHE HB3 H 14.736 20.312 19.130 1.00 . A A . 56 PHE HB3 1 1
5 5678 1 1 65 PHE HD1 H 18.192 19.508 17.954 1.00 . A A . 56 PHE HD1 1 1
5 5679 1 1 65 PHE HD2 H 15.487 19.755 21.229 1.00 . A A . 56 PHE HD2 1 1
5 5680 1 1 65 PHE HE1 H 20.003 18.921 19.485 1.00 . A A . 56 PHE HE1 1 1
5 5681 1 1 65 PHE HE2 H 17.286 19.166 22.777 1.00 . A A . 56 PHE HE2 1 1
5 5682 1 1 65 PHE HZ H 19.566 18.746 21.913 1.00 . A A . 56 PHE HZ 1 1
5 5683 1 1 65 PHE N N 13.955 19.178 16.948 1.00 . A A . 56 PHE N 1 1
5 5684 1 1 65 PHE O O 14.078 17.494 19.273 1.00 . A A . 56 PHE O 1 1
5 5685 1 1 66 VAL C C 16.891 15.397 19.858 1.00 . A A . 57 VAL C 1 1
5 5686 1 1 66 VAL CA C 15.751 15.371 18.871 1.00 . A A . 57 VAL CA 1 1
5 5687 1 1 66 VAL CB C 15.906 14.152 17.941 1.00 . A A . 57 VAL CB 1 1
5 5688 1 1 66 VAL CG1 C 15.876 12.852 18.732 1.00 . A A . 57 VAL CG1 1 1
5 5689 1 1 66 VAL CG2 C 14.807 14.155 16.901 1.00 . A A . 57 VAL CG2 1 1
5 5690 1 1 66 VAL H H 16.424 16.700 17.418 1.00 . A A . 57 VAL H 1 1
5 5691 1 1 66 VAL HA H 14.816 15.299 19.406 1.00 . A A . 57 VAL HA 1 1
5 5692 1 1 66 VAL HB H 16.856 14.225 17.432 1.00 . A A . 57 VAL HB 1 1
5 5693 1 1 66 VAL HG11 H 16.684 12.852 19.451 1.00 . A A . 57 VAL HG11 1 1
5 5694 1 1 66 VAL HG12 H 15.992 12.014 18.063 1.00 . A A . 57 VAL HG12 1 1
5 5695 1 1 66 VAL HG13 H 14.934 12.769 19.256 1.00 . A A . 57 VAL HG13 1 1
5 5696 1 1 66 VAL HG21 H 13.855 14.101 17.405 1.00 . A A . 57 VAL HG21 1 1
5 5697 1 1 66 VAL HG22 H 14.926 13.294 16.261 1.00 . A A . 57 VAL HG22 1 1
5 5698 1 1 66 VAL HG23 H 14.862 15.064 16.320 1.00 . A A . 57 VAL HG23 1 1
5 5699 1 1 66 VAL N N 15.771 16.604 18.149 1.00 . A A . 57 VAL N 1 1
5 5700 1 1 66 VAL O O 18.052 15.506 19.464 1.00 . A A . 57 VAL O 1 1
5 5701 1 1 67 ASN C C 18.163 13.950 22.223 1.00 . A A . 58 ASN C 1 1
5 5702 1 1 67 ASN CA C 17.482 15.315 22.218 1.00 . A A . 58 ASN CA 1 1
5 5703 1 1 67 ASN CB C 16.717 15.535 23.542 1.00 . A A . 58 ASN CB 1 1
5 5704 1 1 67 ASN CG C 17.568 15.474 24.803 1.00 . A A . 58 ASN CG 1 1
5 5705 1 1 67 ASN H H 15.586 15.333 21.344 1.00 . A A . 58 ASN H 1 1
5 5706 1 1 67 ASN HA H 18.222 16.091 22.071 1.00 . A A . 58 ASN HA 1 1
5 5707 1 1 67 ASN HB2 H 16.312 16.535 23.507 1.00 . A A . 58 ASN HB2 1 1
5 5708 1 1 67 ASN HB3 H 15.918 14.811 23.619 1.00 . A A . 58 ASN HB3 1 1
5 5709 1 1 67 ASN HD21 H 16.098 14.597 25.813 1.00 . A A . 58 ASN HD21 1 1
5 5710 1 1 67 ASN HD22 H 17.554 14.867 26.689 1.00 . A A . 58 ASN HD22 1 1
5 5711 1 1 67 ASN N N 16.540 15.350 21.123 1.00 . A A . 58 ASN N 1 1
5 5712 1 1 67 ASN ND2 N 17.022 14.929 25.864 1.00 . A A . 58 ASN ND2 1 1
5 5713 1 1 67 ASN O O 17.676 12.997 21.611 1.00 . A A . 58 ASN O 1 1
5 5714 1 1 67 ASN OD1 O 18.725 15.876 24.809 1.00 . A A . 58 ASN OD1 1 1
5 5715 1 1 68 GLU C C 19.399 11.466 23.669 1.00 . A A . 59 GLU C 1 1
5 5716 1 1 68 GLU CA C 20.081 12.679 23.054 1.00 . A A . 59 GLU CA 1 1
5 5717 1 1 68 GLU CB C 21.406 12.978 23.742 1.00 . A A . 59 GLU CB 1 1
5 5718 1 1 68 GLU CD C 22.616 13.944 25.691 1.00 . A A . 59 GLU CD 1 1
5 5719 1 1 68 GLU CG C 21.273 13.692 25.066 1.00 . A A . 59 GLU CG 1 1
5 5720 1 1 68 GLU H H 19.481 14.694 23.424 1.00 . A A . 59 GLU H 1 1
5 5721 1 1 68 GLU HA H 20.304 12.425 22.031 1.00 . A A . 59 GLU HA 1 1
5 5722 1 1 68 GLU HB2 H 21.924 12.047 23.916 1.00 . A A . 59 GLU HB2 1 1
5 5723 1 1 68 GLU HB3 H 22.004 13.593 23.086 1.00 . A A . 59 GLU HB3 1 1
5 5724 1 1 68 GLU HG2 H 20.780 14.634 24.881 1.00 . A A . 59 GLU HG2 1 1
5 5725 1 1 68 GLU HG3 H 20.674 13.093 25.736 1.00 . A A . 59 GLU HG3 1 1
5 5726 1 1 68 GLU N N 19.246 13.867 22.943 1.00 . A A . 59 GLU N 1 1
5 5727 1 1 68 GLU O O 19.910 10.359 23.578 1.00 . A A . 59 GLU O 1 1
5 5728 1 1 68 GLU OE1 O 23.293 14.945 25.340 1.00 . A A . 59 GLU OE1 1 1
5 5729 1 1 68 GLU OE2 O 23.046 13.142 26.534 1.00 . A A . 59 GLU OE2 1 1
5 5730 1 1 69 ALA C C 16.489 10.067 23.820 1.00 . A A . 60 ALA C 1 1
5 5731 1 1 69 ALA CA C 17.512 10.563 24.825 1.00 . A A . 60 ALA CA 1 1
5 5732 1 1 69 ALA CB C 16.848 10.929 26.131 1.00 . A A . 60 ALA CB 1 1
5 5733 1 1 69 ALA H H 17.897 12.575 24.342 1.00 . A A . 60 ALA H 1 1
5 5734 1 1 69 ALA HA H 18.243 9.794 25.010 1.00 . A A . 60 ALA HA 1 1
5 5735 1 1 69 ALA HB1 H 16.364 10.043 26.516 1.00 . A A . 60 ALA HB1 1 1
5 5736 1 1 69 ALA HB2 H 16.111 11.697 25.951 1.00 . A A . 60 ALA HB2 1 1
5 5737 1 1 69 ALA HB3 H 17.598 11.267 26.828 1.00 . A A . 60 ALA HB3 1 1
5 5738 1 1 69 ALA N N 18.250 11.668 24.272 1.00 . A A . 60 ALA N 1 1
5 5739 1 1 69 ALA O O 15.614 9.275 24.158 1.00 . A A . 60 ALA O 1 1
5 5740 1 1 70 CYS C C 14.318 10.527 21.724 1.00 . A A . 61 CYS C 1 1
5 5741 1 1 70 CYS CA C 15.761 10.155 21.479 1.00 . A A . 61 CYS CA 1 1
5 5742 1 1 70 CYS CB C 15.947 8.679 21.177 1.00 . A A . 61 CYS CB 1 1
5 5743 1 1 70 CYS H H 17.340 11.183 22.399 1.00 . A A . 61 CYS H 1 1
5 5744 1 1 70 CYS HA H 16.056 10.692 20.585 1.00 . A A . 61 CYS HA 1 1
5 5745 1 1 70 CYS HB2 H 15.621 8.087 22.018 1.00 . A A . 61 CYS HB2 1 1
5 5746 1 1 70 CYS HB3 H 15.363 8.410 20.309 1.00 . A A . 61 CYS HB3 1 1
5 5747 1 1 70 CYS N N 16.617 10.545 22.585 1.00 . A A . 61 CYS N 1 1
5 5748 1 1 70 CYS O O 13.473 9.688 22.002 1.00 . A A . 61 CYS O 1 1
5 5749 1 1 70 CYS SG S 17.688 8.298 20.811 1.00 . A A . 61 CYS SG 1 1
5 5750 1 1 71 HIS C C 12.725 13.667 21.104 1.00 . A A . 62 HIS C 1 1
5 5751 1 1 71 HIS CA C 12.738 12.342 21.853 1.00 . A A . 62 HIS CA 1 1
5 5752 1 1 71 HIS CB C 12.358 12.511 23.333 1.00 . A A . 62 HIS CB 1 1
5 5753 1 1 71 HIS CD2 C 9.910 11.685 23.200 1.00 . A A . 62 HIS CD2 1 1
5 5754 1 1 71 HIS CE1 C 8.920 13.267 24.283 1.00 . A A . 62 HIS CE1 1 1
5 5755 1 1 71 HIS CG C 10.872 12.572 23.560 1.00 . A A . 62 HIS CG 1 1
5 5756 1 1 71 HIS H H 14.801 12.457 21.570 1.00 . A A . 62 HIS H 1 1
5 5757 1 1 71 HIS HA H 12.066 11.651 21.367 1.00 . A A . 62 HIS HA 1 1
5 5758 1 1 71 HIS HB2 H 12.746 11.675 23.896 1.00 . A A . 62 HIS HB2 1 1
5 5759 1 1 71 HIS HB3 H 12.793 13.426 23.707 1.00 . A A . 62 HIS HB3 1 1
5 5760 1 1 71 HIS HD1 H 10.619 14.354 24.677 1.00 . A A . 62 HIS HD1 1 1
5 5761 1 1 71 HIS HD2 H 10.067 10.774 22.643 1.00 . A A . 62 HIS HD2 1 1
5 5762 1 1 71 HIS HE1 H 8.167 13.878 24.758 1.00 . A A . 62 HIS HE1 1 1
5 5763 1 1 71 HIS N N 14.069 11.817 21.701 1.00 . A A . 62 HIS N 1 1
5 5764 1 1 71 HIS ND1 N 10.219 13.569 24.246 1.00 . A A . 62 HIS ND1 1 1
5 5765 1 1 71 HIS NE2 N 8.678 12.131 23.661 1.00 . A A . 62 HIS NE2 1 1
5 5766 1 1 71 HIS O O 13.608 14.508 21.328 1.00 . A A . 62 HIS O 1 1
5 5767 1 1 72 PRO C C 10.919 16.156 19.887 1.00 . A A . 63 PRO C 1 1
5 5768 1 1 72 PRO CA C 11.721 15.001 19.301 1.00 . A A . 63 PRO CA 1 1
5 5769 1 1 72 PRO CB C 10.996 14.441 18.084 1.00 . A A . 63 PRO CB 1 1
5 5770 1 1 72 PRO CD C 10.730 12.859 19.845 1.00 . A A . 63 PRO CD 1 1
5 5771 1 1 72 PRO CG C 10.057 13.433 18.643 1.00 . A A . 63 PRO CG 1 1
5 5772 1 1 72 PRO HA H 12.696 15.349 18.999 1.00 . A A . 63 PRO HA 1 1
5 5773 1 1 72 PRO HB2 H 10.467 15.240 17.586 1.00 . A A . 63 PRO HB2 1 1
5 5774 1 1 72 PRO HB3 H 11.689 13.958 17.411 1.00 . A A . 63 PRO HB3 1 1
5 5775 1 1 72 PRO HD2 H 10.043 12.744 20.671 1.00 . A A . 63 PRO HD2 1 1
5 5776 1 1 72 PRO HD3 H 11.163 11.913 19.565 1.00 . A A . 63 PRO HD3 1 1
5 5777 1 1 72 PRO HG2 H 9.126 13.906 18.919 1.00 . A A . 63 PRO HG2 1 1
5 5778 1 1 72 PRO HG3 H 9.884 12.645 17.925 1.00 . A A . 63 PRO HG3 1 1
5 5779 1 1 72 PRO N N 11.796 13.826 20.163 1.00 . A A . 63 PRO N 1 1
5 5780 1 1 72 PRO O O 9.911 15.960 20.555 1.00 . A A . 63 PRO O 1 1
5 5781 1 1 73 TYR C C 10.529 19.500 18.900 1.00 . A A . 64 TYR C 1 1
5 5782 1 1 73 TYR CA C 10.703 18.544 20.041 1.00 . A A . 64 TYR CA 1 1
5 5783 1 1 73 TYR CB C 11.285 19.236 21.252 1.00 . A A . 64 TYR CB 1 1
5 5784 1 1 73 TYR CD1 C 9.675 18.730 23.071 1.00 . A A . 64 TYR CD1 1 1
5 5785 1 1 73 TYR CD2 C 11.756 17.582 23.039 1.00 . A A . 64 TYR CD2 1 1
5 5786 1 1 73 TYR CE1 C 9.299 18.040 24.200 1.00 . A A . 64 TYR CE1 1 1
5 5787 1 1 73 TYR CE2 C 11.396 16.875 24.165 1.00 . A A . 64 TYR CE2 1 1
5 5788 1 1 73 TYR CG C 10.907 18.507 22.487 1.00 . A A . 64 TYR CG 1 1
5 5789 1 1 73 TYR CZ C 10.163 17.111 24.744 1.00 . A A . 64 TYR CZ 1 1
5 5790 1 1 73 TYR H H 12.283 17.436 19.253 1.00 . A A . 64 TYR H 1 1
5 5791 1 1 73 TYR HA H 9.722 18.185 20.310 1.00 . A A . 64 TYR HA 1 1
5 5792 1 1 73 TYR HB2 H 12.363 19.249 21.172 1.00 . A A . 64 TYR HB2 1 1
5 5793 1 1 73 TYR HB3 H 10.897 20.242 21.319 1.00 . A A . 64 TYR HB3 1 1
5 5794 1 1 73 TYR HD1 H 9.022 19.462 22.610 1.00 . A A . 64 TYR HD1 1 1
5 5795 1 1 73 TYR HD2 H 12.699 17.445 22.532 1.00 . A A . 64 TYR HD2 1 1
5 5796 1 1 73 TYR HE1 H 8.336 18.224 24.652 1.00 . A A . 64 TYR HE1 1 1
5 5797 1 1 73 TYR HE2 H 12.073 16.150 24.591 1.00 . A A . 64 TYR HE2 1 1
5 5798 1 1 73 TYR HH H 10.523 16.395 26.485 1.00 . A A . 64 TYR HH 1 1
5 5799 1 1 73 TYR N N 11.398 17.349 19.664 1.00 . A A . 64 TYR N 1 1
5 5800 1 1 73 TYR O O 11.493 19.835 18.197 1.00 . A A . 64 TYR O 1 1
5 5801 1 1 73 TYR OH O 9.784 16.402 25.862 1.00 . A A . 64 TYR OH 1 1
5 5802 1 1 74 PRO C C 7.631 18.147 19.168 1.00 . A A . 65 PRO C 1 1
5 5803 1 1 74 PRO CA C 8.156 19.536 19.537 1.00 . A A . 65 PRO CA 1 1
5 5804 1 1 74 PRO CB C 7.115 20.600 19.260 1.00 . A A . 65 PRO CB 1 1
5 5805 1 1 74 PRO CD C 8.900 20.898 17.669 1.00 . A A . 65 PRO CD 1 1
5 5806 1 1 74 PRO CG C 7.430 21.083 17.901 1.00 . A A . 65 PRO CG 1 1
5 5807 1 1 74 PRO HA H 8.413 19.557 20.585 1.00 . A A . 65 PRO HA 1 1
5 5808 1 1 74 PRO HB2 H 6.128 20.163 19.311 1.00 . A A . 65 PRO HB2 1 1
5 5809 1 1 74 PRO HB3 H 7.206 21.414 19.963 1.00 . A A . 65 PRO HB3 1 1
5 5810 1 1 74 PRO HD2 H 9.086 20.489 16.686 1.00 . A A . 65 PRO HD2 1 1
5 5811 1 1 74 PRO HD3 H 9.423 21.835 17.793 1.00 . A A . 65 PRO HD3 1 1
5 5812 1 1 74 PRO HG2 H 6.870 20.491 17.197 1.00 . A A . 65 PRO HG2 1 1
5 5813 1 1 74 PRO HG3 H 7.192 22.130 17.867 1.00 . A A . 65 PRO HG3 1 1
5 5814 1 1 74 PRO N N 9.294 19.950 18.702 1.00 . A A . 65 PRO N 1 1
5 5815 1 1 74 PRO O O 7.885 17.644 18.070 1.00 . A A . 65 PRO O 1 1
5 5816 1 1 75 VAL C C 5.157 16.301 19.038 1.00 . A A . 66 VAL C 1 1
5 5817 1 1 75 VAL CA C 6.399 16.202 19.902 1.00 . A A . 66 VAL CA 1 1
5 5818 1 1 75 VAL CB C 6.086 15.546 21.263 1.00 . A A . 66 VAL CB 1 1
5 5819 1 1 75 VAL CG1 C 5.595 14.120 21.101 1.00 . A A . 66 VAL CG1 1 1
5 5820 1 1 75 VAL CG2 C 7.311 15.598 22.158 1.00 . A A . 66 VAL CG2 1 1
5 5821 1 1 75 VAL H H 6.721 18.000 20.934 1.00 . A A . 66 VAL H 1 1
5 5822 1 1 75 VAL HA H 7.147 15.620 19.384 1.00 . A A . 66 VAL HA 1 1
5 5823 1 1 75 VAL HB H 5.303 16.121 21.730 1.00 . A A . 66 VAL HB 1 1
5 5824 1 1 75 VAL HG11 H 6.349 13.534 20.598 1.00 . A A . 66 VAL HG11 1 1
5 5825 1 1 75 VAL HG12 H 4.686 14.115 20.516 1.00 . A A . 66 VAL HG12 1 1
5 5826 1 1 75 VAL HG13 H 5.400 13.695 22.074 1.00 . A A . 66 VAL HG13 1 1
5 5827 1 1 75 VAL HG21 H 7.599 16.628 22.317 1.00 . A A . 66 VAL HG21 1 1
5 5828 1 1 75 VAL HG22 H 8.131 15.097 21.659 1.00 . A A . 66 VAL HG22 1 1
5 5829 1 1 75 VAL HG23 H 7.121 15.121 23.106 1.00 . A A . 66 VAL HG23 1 1
5 5830 1 1 75 VAL N N 6.923 17.539 20.093 1.00 . A A . 66 VAL N 1 1
5 5831 1 1 75 VAL O O 4.946 15.507 18.129 1.00 . A A . 66 VAL O 1 1
5 5832 1 1 76 ILE C C 3.615 18.664 17.536 1.00 . A A . 67 ILE C 1 1
5 5833 1 1 76 ILE CA C 3.222 17.556 18.472 1.00 . A A . 67 ILE CA 1 1
5 5834 1 1 76 ILE CB C 1.849 17.819 19.167 1.00 . A A . 67 ILE CB 1 1
5 5835 1 1 76 ILE CD1 C 1.711 15.502 20.239 1.00 . A A . 67 ILE CD1 1 1
5 5836 1 1 76 ILE CG1 C 1.073 16.526 19.360 1.00 . A A . 67 ILE CG1 1 1
5 5837 1 1 76 ILE CG2 C 0.968 18.783 18.388 1.00 . A A . 67 ILE CG2 1 1
5 5838 1 1 76 ILE H H 4.444 17.796 20.150 1.00 . A A . 67 ILE H 1 1
5 5839 1 1 76 ILE HA H 3.136 16.662 17.873 1.00 . A A . 67 ILE HA 1 1
5 5840 1 1 76 ILE HB H 2.043 18.247 20.139 1.00 . A A . 67 ILE HB 1 1
5 5841 1 1 76 ILE HD11 H 1.867 15.939 21.212 1.00 . A A . 67 ILE HD11 1 1
5 5842 1 1 76 ILE HD12 H 2.645 15.206 19.786 1.00 . A A . 67 ILE HD12 1 1
5 5843 1 1 76 ILE HD13 H 1.036 14.663 20.308 1.00 . A A . 67 ILE HD13 1 1
5 5844 1 1 76 ILE HG12 H 0.130 16.791 19.802 1.00 . A A . 67 ILE HG12 1 1
5 5845 1 1 76 ILE HG13 H 0.887 16.083 18.392 1.00 . A A . 67 ILE HG13 1 1
5 5846 1 1 76 ILE HG21 H 0.023 18.910 18.896 1.00 . A A . 67 ILE HG21 1 1
5 5847 1 1 76 ILE HG22 H 0.790 18.381 17.401 1.00 . A A . 67 ILE HG22 1 1
5 5848 1 1 76 ILE HG23 H 1.460 19.739 18.293 1.00 . A A . 67 ILE HG23 1 1
5 5849 1 1 76 ILE N N 4.319 17.265 19.341 1.00 . A A . 67 ILE N 1 1
5 5850 1 1 76 ILE O O 4.047 19.745 17.956 1.00 . A A . 67 ILE O 1 1
5 5851 1 1 77 LEU C C 2.562 20.200 15.030 1.00 . A A . 68 LEU C 1 1
5 5852 1 1 77 LEU CA C 3.786 19.316 15.241 1.00 . A A . 68 LEU CA 1 1
5 5853 1 1 77 LEU CB C 4.169 18.595 13.948 1.00 . A A . 68 LEU CB 1 1
5 5854 1 1 77 LEU CD1 C 5.760 17.304 12.577 1.00 . A A . 68 LEU CD1 1 1
5 5855 1 1 77 LEU CD2 C 6.624 18.659 14.476 1.00 . A A . 68 LEU CD2 1 1
5 5856 1 1 77 LEU CG C 5.469 17.805 13.969 1.00 . A A . 68 LEU CG 1 1
5 5857 1 1 77 LEU H H 3.182 17.449 16.090 1.00 . A A . 68 LEU H 1 1
5 5858 1 1 77 LEU HA H 4.609 19.935 15.570 1.00 . A A . 68 LEU HA 1 1
5 5859 1 1 77 LEU HB2 H 3.370 17.911 13.703 1.00 . A A . 68 LEU HB2 1 1
5 5860 1 1 77 LEU HB3 H 4.235 19.330 13.158 1.00 . A A . 68 LEU HB3 1 1
5 5861 1 1 77 LEU HD11 H 5.844 18.156 11.917 1.00 . A A . 68 LEU HD11 1 1
5 5862 1 1 77 LEU HD12 H 4.952 16.669 12.248 1.00 . A A . 68 LEU HD12 1 1
5 5863 1 1 77 LEU HD13 H 6.695 16.764 12.585 1.00 . A A . 68 LEU HD13 1 1
5 5864 1 1 77 LEU HD21 H 6.726 19.537 13.858 1.00 . A A . 68 LEU HD21 1 1
5 5865 1 1 77 LEU HD22 H 7.537 18.083 14.425 1.00 . A A . 68 LEU HD22 1 1
5 5866 1 1 77 LEU HD23 H 6.444 18.952 15.500 1.00 . A A . 68 LEU HD23 1 1
5 5867 1 1 77 LEU HG H 5.356 16.951 14.619 1.00 . A A . 68 LEU HG 1 1
5 5868 1 1 77 LEU N N 3.495 18.362 16.278 1.00 . A A . 68 LEU N 1 1
5 5869 1 1 77 LEU O O 1.479 19.851 15.493 1.00 . A A . 68 LEU O 1 1
5 5870 1 1 78 PRO C C 0.450 21.613 13.172 1.00 . A A . 69 PRO C 1 1
5 5871 1 1 78 PRO CA C 1.525 22.234 14.058 1.00 . A A . 69 PRO CA 1 1
5 5872 1 1 78 PRO CB C 2.166 23.437 13.367 1.00 . A A . 69 PRO CB 1 1
5 5873 1 1 78 PRO CD C 3.835 21.764 13.502 1.00 . A A . 69 PRO CD 1 1
5 5874 1 1 78 PRO CG C 3.638 23.239 13.525 1.00 . A A . 69 PRO CG 1 1
5 5875 1 1 78 PRO HA H 1.076 22.546 14.985 1.00 . A A . 69 PRO HA 1 1
5 5876 1 1 78 PRO HB2 H 1.848 23.416 12.337 1.00 . A A . 69 PRO HB2 1 1
5 5877 1 1 78 PRO HB3 H 1.859 24.352 13.852 1.00 . A A . 69 PRO HB3 1 1
5 5878 1 1 78 PRO HD2 H 3.779 21.413 12.483 1.00 . A A . 69 PRO HD2 1 1
5 5879 1 1 78 PRO HD3 H 4.756 21.422 13.954 1.00 . A A . 69 PRO HD3 1 1
5 5880 1 1 78 PRO HG2 H 4.174 23.714 12.717 1.00 . A A . 69 PRO HG2 1 1
5 5881 1 1 78 PRO HG3 H 3.947 23.614 14.489 1.00 . A A . 69 PRO HG3 1 1
5 5882 1 1 78 PRO N N 2.658 21.306 14.260 1.00 . A A . 69 PRO N 1 1
5 5883 1 1 78 PRO O O -0.604 22.196 12.913 1.00 . A A . 69 PRO O 1 1
5 5884 1 1 79 ASP C C -0.830 18.569 12.788 1.00 . A A . 70 ASP C 1 1
5 5885 1 1 79 ASP CA C -0.084 19.589 11.900 1.00 . A A . 70 ASP CA 1 1
5 5886 1 1 79 ASP CB C 0.805 18.882 10.858 1.00 . A A . 70 ASP CB 1 1
5 5887 1 1 79 ASP CG C 0.050 18.185 9.736 1.00 . A A . 70 ASP CG 1 1
5 5888 1 1 79 ASP H H 1.652 20.109 12.981 1.00 . A A . 70 ASP H 1 1
5 5889 1 1 79 ASP HA H -0.768 20.254 11.404 1.00 . A A . 70 ASP HA 1 1
5 5890 1 1 79 ASP HB2 H 1.462 19.611 10.407 1.00 . A A . 70 ASP HB2 1 1
5 5891 1 1 79 ASP HB3 H 1.409 18.147 11.369 1.00 . A A . 70 ASP HB3 1 1
5 5892 1 1 79 ASP N N 0.761 20.417 12.727 1.00 . A A . 70 ASP N 1 1
5 5893 1 1 79 ASP O O -1.513 17.672 12.294 1.00 . A A . 70 ASP O 1 1
5 5894 1 1 79 ASP OD1 O -0.376 18.861 8.778 1.00 . A A . 70 ASP OD1 1 1
5 5895 1 1 79 ASP OD2 O -0.070 16.954 9.735 1.00 . A A . 70 ASP OD2 1 1
5 5896 1 1 80 ARG C C -0.794 16.413 15.038 1.00 . A A . 71 ARG C 1 1
5 5897 1 1 80 ARG CA C -1.302 17.851 15.162 1.00 . A A . 71 ARG CA 1 1
5 5898 1 1 80 ARG CB C -2.830 17.914 14.990 1.00 . A A . 71 ARG CB 1 1
5 5899 1 1 80 ARG CD C -4.024 18.270 17.221 1.00 . A A . 71 ARG CD 1 1
5 5900 1 1 80 ARG CG C -3.702 17.299 16.089 1.00 . A A . 71 ARG CG 1 1
5 5901 1 1 80 ARG CZ C -2.556 19.981 18.282 1.00 . A A . 71 ARG CZ 1 1
5 5902 1 1 80 ARG H H -0.047 19.391 14.472 1.00 . A A . 71 ARG H 1 1
5 5903 1 1 80 ARG HA H -1.006 18.203 16.142 1.00 . A A . 71 ARG HA 1 1
5 5904 1 1 80 ARG HB2 H -3.105 18.953 14.889 1.00 . A A . 71 ARG HB2 1 1
5 5905 1 1 80 ARG HB3 H -3.048 17.420 14.057 1.00 . A A . 71 ARG HB3 1 1
5 5906 1 1 80 ARG HD2 H -4.474 19.153 16.793 1.00 . A A . 71 ARG HD2 1 1
5 5907 1 1 80 ARG HD3 H -4.756 17.795 17.859 1.00 . A A . 71 ARG HD3 1 1
5 5908 1 1 80 ARG HE H -2.453 17.953 18.534 1.00 . A A . 71 ARG HE 1 1
5 5909 1 1 80 ARG HG2 H -4.630 16.959 15.655 1.00 . A A . 71 ARG HG2 1 1
5 5910 1 1 80 ARG HG3 H -3.171 16.452 16.498 1.00 . A A . 71 ARG HG3 1 1
5 5911 1 1 80 ARG HH11 H -3.630 20.770 16.716 1.00 . A A . 71 ARG HH11 1 1
5 5912 1 1 80 ARG HH12 H -2.785 21.913 17.647 1.00 . A A . 71 ARG HH12 1 1
5 5913 1 1 80 ARG HH21 H -1.342 19.595 19.883 1.00 . A A . 71 ARG HH21 1 1
5 5914 1 1 80 ARG HH22 H -1.470 21.237 19.482 1.00 . A A . 71 ARG HH22 1 1
5 5915 1 1 80 ARG N N -0.648 18.694 14.129 1.00 . A A . 71 ARG N 1 1
5 5916 1 1 80 ARG NE N -2.885 18.696 18.050 1.00 . A A . 71 ARG NE 1 1
5 5917 1 1 80 ARG NH1 N -3.025 20.951 17.496 1.00 . A A . 71 ARG NH1 1 1
5 5918 1 1 80 ARG NH2 N -1.734 20.291 19.277 1.00 . A A . 71 ARG NH2 1 1
5 5919 1 1 80 ARG O O -1.414 15.449 15.487 1.00 . A A . 71 ARG O 1 1
5 5920 1 1 81 SER C C 1.735 14.696 15.539 1.00 . A A . 72 SER C 1 1
5 5921 1 1 81 SER CA C 0.937 14.987 14.279 1.00 . A A . 72 SER CA 1 1
5 5922 1 1 81 SER CB C 1.804 14.953 13.030 1.00 . A A . 72 SER CB 1 1
5 5923 1 1 81 SER H H 0.807 17.059 14.081 1.00 . A A . 72 SER H 1 1
5 5924 1 1 81 SER HA H 0.135 14.273 14.187 1.00 . A A . 72 SER HA 1 1
5 5925 1 1 81 SER HB2 H 2.752 15.445 13.180 1.00 . A A . 72 SER HB2 1 1
5 5926 1 1 81 SER HB3 H 1.948 13.927 12.711 1.00 . A A . 72 SER HB3 1 1
5 5927 1 1 81 SER HG H 0.309 15.995 12.281 1.00 . A A . 72 SER HG 1 1
5 5928 1 1 81 SER N N 0.349 16.271 14.425 1.00 . A A . 72 SER N 1 1
5 5929 1 1 81 SER O O 2.393 15.589 16.087 1.00 . A A . 72 SER O 1 1
5 5930 1 1 81 SER OG O 1.119 15.575 11.965 1.00 . A A . 72 SER OG 1 1
5 5931 1 1 82 VAL C C 3.615 12.383 16.756 1.00 . A A . 73 VAL C 1 1
5 5932 1 1 82 VAL CA C 2.261 12.932 17.141 1.00 . A A . 73 VAL CA 1 1
5 5933 1 1 82 VAL CB C 1.365 11.767 17.658 1.00 . A A . 73 VAL CB 1 1
5 5934 1 1 82 VAL CG1 C 2.142 10.702 18.418 1.00 . A A . 73 VAL CG1 1 1
5 5935 1 1 82 VAL CG2 C 0.245 12.281 18.532 1.00 . A A . 73 VAL CG2 1 1
5 5936 1 1 82 VAL H H 1.104 12.852 15.414 1.00 . A A . 73 VAL H 1 1
5 5937 1 1 82 VAL HA H 2.350 13.685 17.909 1.00 . A A . 73 VAL HA 1 1
5 5938 1 1 82 VAL HB H 0.900 11.317 16.794 1.00 . A A . 73 VAL HB 1 1
5 5939 1 1 82 VAL HG11 H 2.568 11.111 19.317 1.00 . A A . 73 VAL HG11 1 1
5 5940 1 1 82 VAL HG12 H 2.926 10.350 17.761 1.00 . A A . 73 VAL HG12 1 1
5 5941 1 1 82 VAL HG13 H 1.484 9.874 18.631 1.00 . A A . 73 VAL HG13 1 1
5 5942 1 1 82 VAL HG21 H 0.670 12.778 19.391 1.00 . A A . 73 VAL HG21 1 1
5 5943 1 1 82 VAL HG22 H -0.338 11.432 18.856 1.00 . A A . 73 VAL HG22 1 1
5 5944 1 1 82 VAL HG23 H -0.374 12.960 17.967 1.00 . A A . 73 VAL HG23 1 1
5 5945 1 1 82 VAL N N 1.637 13.472 15.961 1.00 . A A . 73 VAL N 1 1
5 5946 1 1 82 VAL O O 3.727 11.620 15.817 1.00 . A A . 73 VAL O 1 1
5 5947 1 1 83 LEU C C 6.315 11.264 18.221 1.00 . A A . 74 LEU C 1 1
5 5948 1 1 83 LEU CA C 5.938 12.245 17.157 1.00 . A A . 74 LEU CA 1 1
5 5949 1 1 83 LEU CB C 7.031 13.285 16.934 1.00 . A A . 74 LEU CB 1 1
5 5950 1 1 83 LEU CD1 C 5.934 14.133 14.854 1.00 . A A . 74 LEU CD1 1 1
5 5951 1 1 83 LEU CD2 C 8.178 14.959 15.491 1.00 . A A . 74 LEU CD2 1 1
5 5952 1 1 83 LEU CG C 7.241 13.768 15.502 1.00 . A A . 74 LEU CG 1 1
5 5953 1 1 83 LEU H H 4.555 13.552 18.050 1.00 . A A . 74 LEU H 1 1
5 5954 1 1 83 LEU HA H 5.830 11.673 16.246 1.00 . A A . 74 LEU HA 1 1
5 5955 1 1 83 LEU HB2 H 6.838 14.151 17.547 1.00 . A A . 74 LEU HB2 1 1
5 5956 1 1 83 LEU HB3 H 7.953 12.825 17.255 1.00 . A A . 74 LEU HB3 1 1
5 5957 1 1 83 LEU HD11 H 6.122 14.522 13.867 1.00 . A A . 74 LEU HD11 1 1
5 5958 1 1 83 LEU HD12 H 5.410 14.835 15.483 1.00 . A A . 74 LEU HD12 1 1
5 5959 1 1 83 LEU HD13 H 5.356 13.221 14.779 1.00 . A A . 74 LEU HD13 1 1
5 5960 1 1 83 LEU HD21 H 9.137 14.662 15.893 1.00 . A A . 74 LEU HD21 1 1
5 5961 1 1 83 LEU HD22 H 7.762 15.753 16.092 1.00 . A A . 74 LEU HD22 1 1
5 5962 1 1 83 LEU HD23 H 8.305 15.305 14.476 1.00 . A A . 74 LEU HD23 1 1
5 5963 1 1 83 LEU HG H 7.695 12.976 14.926 1.00 . A A . 74 LEU HG 1 1
5 5964 1 1 83 LEU N N 4.643 12.813 17.409 1.00 . A A . 74 LEU N 1 1
5 5965 1 1 83 LEU O O 6.184 11.513 19.418 1.00 . A A . 74 LEU O 1 1
5 5966 1 1 84 SER C C 8.685 9.032 18.531 1.00 . A A . 75 SER C 1 1
5 5967 1 1 84 SER CA C 7.181 9.089 18.654 1.00 . A A . 75 SER CA 1 1
5 5968 1 1 84 SER CB C 6.543 7.746 18.284 1.00 . A A . 75 SER CB 1 1
5 5969 1 1 84 SER H H 6.705 10.037 16.785 1.00 . A A . 75 SER H 1 1
5 5970 1 1 84 SER HA H 6.917 9.362 19.665 1.00 . A A . 75 SER HA 1 1
5 5971 1 1 84 SER HB2 H 5.468 7.841 18.319 1.00 . A A . 75 SER HB2 1 1
5 5972 1 1 84 SER HB3 H 6.848 7.488 17.282 1.00 . A A . 75 SER HB3 1 1
5 5973 1 1 84 SER HG H 6.659 5.869 18.738 1.00 . A A . 75 SER HG 1 1
5 5974 1 1 84 SER N N 6.723 10.132 17.768 1.00 . A A . 75 SER N 1 1
5 5975 1 1 84 SER O O 9.208 8.864 17.434 1.00 . A A . 75 SER O 1 1
5 5976 1 1 84 SER OG O 6.929 6.696 19.160 1.00 . A A . 75 SER OG 1 1
5 5977 1 1 85 GLY C C 11.323 8.076 20.425 1.00 . A A . 76 GLY C 1 1
5 5978 1 1 85 GLY CA C 10.807 9.186 19.578 1.00 . A A . 76 GLY CA 1 1
5 5979 1 1 85 GLY H H 8.922 9.358 20.483 1.00 . A A . 76 GLY H 1 1
5 5980 1 1 85 GLY HA2 H 11.134 9.039 18.559 1.00 . A A . 76 GLY HA2 1 1
5 5981 1 1 85 GLY HA3 H 11.198 10.111 19.971 1.00 . A A . 76 GLY HA3 1 1
5 5982 1 1 85 GLY N N 9.378 9.222 19.624 1.00 . A A . 76 GLY N 1 1
5 5983 1 1 85 GLY O O 10.877 7.922 21.567 1.00 . A A . 76 GLY O 1 1
5 5984 1 1 86 ASP C C 14.204 6.030 20.114 1.00 . A A . 77 ASP C 1 1
5 5985 1 1 86 ASP CA C 12.814 6.220 20.653 1.00 . A A . 77 ASP CA 1 1
5 5986 1 1 86 ASP CB C 11.986 4.947 20.496 1.00 . A A . 77 ASP CB 1 1
5 5987 1 1 86 ASP CG C 12.169 3.993 21.650 1.00 . A A . 77 ASP CG 1 1
5 5988 1 1 86 ASP H H 12.507 7.430 18.948 1.00 . A A . 77 ASP H 1 1
5 5989 1 1 86 ASP HA H 12.906 6.480 21.697 1.00 . A A . 77 ASP HA 1 1
5 5990 1 1 86 ASP HB2 H 10.942 5.212 20.438 1.00 . A A . 77 ASP HB2 1 1
5 5991 1 1 86 ASP HB3 H 12.276 4.444 19.585 1.00 . A A . 77 ASP HB3 1 1
5 5992 1 1 86 ASP N N 12.222 7.297 19.887 1.00 . A A . 77 ASP N 1 1
5 5993 1 1 86 ASP O O 14.559 6.680 19.133 1.00 . A A . 77 ASP O 1 1
5 5994 1 1 86 ASP OD1 O 13.157 3.251 21.703 1.00 . A A . 77 ASP OD1 1 1
5 5995 1 1 86 ASP OD2 O 11.292 3.956 22.544 1.00 . A A . 77 ASP OD2 1 1
5 5996 1 1 87 PHE C C 16.237 3.954 19.122 1.00 . A A . 78 PHE C 1 1
5 5997 1 1 87 PHE CA C 16.344 4.961 20.261 1.00 . A A . 78 PHE CA 1 1
5 5998 1 1 87 PHE CB C 17.214 4.373 21.368 1.00 . A A . 78 PHE CB 1 1
5 5999 1 1 87 PHE CD1 C 16.603 5.439 23.595 1.00 . A A . 78 PHE CD1 1 1
5 6000 1 1 87 PHE CD2 C 18.761 5.875 22.679 1.00 . A A . 78 PHE CD2 1 1
5 6001 1 1 87 PHE CE1 C 16.914 6.227 24.687 1.00 . A A . 78 PHE CE1 1 1
5 6002 1 1 87 PHE CE2 C 19.073 6.659 23.769 1.00 . A A . 78 PHE CE2 1 1
5 6003 1 1 87 PHE CG C 17.524 5.252 22.569 1.00 . A A . 78 PHE CG 1 1
5 6004 1 1 87 PHE CZ C 18.149 6.835 24.774 1.00 . A A . 78 PHE CZ 1 1
5 6005 1 1 87 PHE H H 14.624 4.706 21.494 1.00 . A A . 78 PHE H 1 1
5 6006 1 1 87 PHE HA H 16.766 5.891 19.911 1.00 . A A . 78 PHE HA 1 1
5 6007 1 1 87 PHE HB2 H 16.633 3.544 21.727 1.00 . A A . 78 PHE HB2 1 1
5 6008 1 1 87 PHE HB3 H 18.138 4.021 20.931 1.00 . A A . 78 PHE HB3 1 1
5 6009 1 1 87 PHE HD1 H 15.627 4.980 23.551 1.00 . A A . 78 PHE HD1 1 1
5 6010 1 1 87 PHE HD2 H 19.498 5.756 21.899 1.00 . A A . 78 PHE HD2 1 1
5 6011 1 1 87 PHE HE1 H 16.193 6.368 25.478 1.00 . A A . 78 PHE HE1 1 1
5 6012 1 1 87 PHE HE2 H 20.041 7.134 23.836 1.00 . A A . 78 PHE HE2 1 1
5 6013 1 1 87 PHE HZ H 18.389 7.448 25.630 1.00 . A A . 78 PHE HZ 1 1
5 6014 1 1 87 PHE N N 14.995 5.207 20.733 1.00 . A A . 78 PHE N 1 1
5 6015 1 1 87 PHE O O 15.523 2.954 19.250 1.00 . A A . 78 PHE O 1 1
5 6016 1 1 88 THR C C 17.427 1.919 17.133 1.00 . A A . 79 THR C 1 1
5 6017 1 1 88 THR CA C 16.811 3.295 16.873 1.00 . A A . 79 THR CA 1 1
5 6018 1 1 88 THR CB C 17.482 3.889 15.650 1.00 . A A . 79 THR CB 1 1
5 6019 1 1 88 THR CG2 C 16.912 3.302 14.386 1.00 . A A . 79 THR CG2 1 1
5 6020 1 1 88 THR H H 17.557 4.937 17.974 1.00 . A A . 79 THR H 1 1
5 6021 1 1 88 THR HA H 15.769 3.176 16.628 1.00 . A A . 79 THR HA 1 1
5 6022 1 1 88 THR HB H 18.518 3.629 15.702 1.00 . A A . 79 THR HB 1 1
5 6023 1 1 88 THR HG1 H 18.112 5.626 15.256 1.00 . A A . 79 THR HG1 1 1
5 6024 1 1 88 THR HG21 H 15.849 3.473 14.394 1.00 . A A . 79 THR HG21 1 1
5 6025 1 1 88 THR HG22 H 17.126 2.246 14.344 1.00 . A A . 79 THR HG22 1 1
5 6026 1 1 88 THR HG23 H 17.351 3.812 13.542 1.00 . A A . 79 THR HG23 1 1
5 6027 1 1 88 THR N N 16.940 4.172 18.028 1.00 . A A . 79 THR N 1 1
5 6028 1 1 88 THR O O 17.142 0.958 16.414 1.00 . A A . 79 THR O 1 1
5 6029 1 1 88 THR OG1 O 17.274 5.287 15.601 1.00 . A A . 79 THR OG1 1 1
5 6030 1 1 89 SER C C 17.847 -0.452 18.958 1.00 . A A . 80 SER C 1 1
5 6031 1 1 89 SER CA C 18.888 0.567 18.501 1.00 . A A . 80 SER CA 1 1
5 6032 1 1 89 SER CB C 19.953 0.794 19.566 1.00 . A A . 80 SER CB 1 1
5 6033 1 1 89 SER H H 18.361 2.596 18.753 1.00 . A A . 80 SER H 1 1
5 6034 1 1 89 SER HA H 19.368 0.220 17.603 1.00 . A A . 80 SER HA 1 1
5 6035 1 1 89 SER HB2 H 20.347 1.789 19.445 1.00 . A A . 80 SER HB2 1 1
5 6036 1 1 89 SER HB3 H 19.483 0.722 20.534 1.00 . A A . 80 SER HB3 1 1
5 6037 1 1 89 SER HG H 21.275 -0.180 18.541 1.00 . A A . 80 SER HG 1 1
5 6038 1 1 89 SER N N 18.220 1.809 18.187 1.00 . A A . 80 SER N 1 1
5 6039 1 1 89 SER O O 17.961 -1.655 18.729 1.00 . A A . 80 SER O 1 1
5 6040 1 1 89 SER OG O 20.974 -0.194 19.465 1.00 . A A . 80 SER OG 1 1
5 6041 1 1 90 ALA C C 14.580 -0.823 18.962 1.00 . A A . 81 ALA C 1 1
5 6042 1 1 90 ALA CA C 15.679 -0.733 20.017 1.00 . A A . 81 ALA CA 1 1
5 6043 1 1 90 ALA CB C 15.157 -0.172 21.327 1.00 . A A . 81 ALA CB 1 1
5 6044 1 1 90 ALA H H 16.752 1.041 19.650 1.00 . A A . 81 ALA H 1 1
5 6045 1 1 90 ALA HA H 16.093 -1.711 20.171 1.00 . A A . 81 ALA HA 1 1
5 6046 1 1 90 ALA HB1 H 15.958 -0.138 22.050 1.00 . A A . 81 ALA HB1 1 1
5 6047 1 1 90 ALA HB2 H 14.362 -0.801 21.699 1.00 . A A . 81 ALA HB2 1 1
5 6048 1 1 90 ALA HB3 H 14.779 0.827 21.167 1.00 . A A . 81 ALA HB3 1 1
5 6049 1 1 90 ALA N N 16.782 0.069 19.538 1.00 . A A . 81 ALA N 1 1
5 6050 1 1 90 ALA O O 13.448 -1.243 19.225 1.00 . A A . 81 ALA O 1 1
5 6051 1 1 91 TYR C C 14.609 -1.169 15.417 1.00 . A A . 82 TYR C 1 1
5 6052 1 1 91 TYR CA C 14.062 -0.440 16.631 1.00 . A A . 82 TYR CA 1 1
5 6053 1 1 91 TYR CB C 13.644 0.979 16.287 1.00 . A A . 82 TYR CB 1 1
5 6054 1 1 91 TYR CD1 C 12.185 1.626 18.253 1.00 . A A . 82 TYR CD1 1 1
5 6055 1 1 91 TYR CD2 C 11.218 1.542 16.082 1.00 . A A . 82 TYR CD2 1 1
5 6056 1 1 91 TYR CE1 C 10.964 1.990 18.785 1.00 . A A . 82 TYR CE1 1 1
5 6057 1 1 91 TYR CE2 C 9.997 1.902 16.602 1.00 . A A . 82 TYR CE2 1 1
5 6058 1 1 91 TYR CG C 12.329 1.397 16.892 1.00 . A A . 82 TYR CG 1 1
5 6059 1 1 91 TYR CZ C 9.872 2.126 17.952 1.00 . A A . 82 TYR CZ 1 1
5 6060 1 1 91 TYR H H 15.900 -0.266 17.648 1.00 . A A . 82 TYR H 1 1
5 6061 1 1 91 TYR HA H 13.187 -0.954 16.982 1.00 . A A . 82 TYR HA 1 1
5 6062 1 1 91 TYR HB2 H 14.403 1.627 16.693 1.00 . A A . 82 TYR HB2 1 1
5 6063 1 1 91 TYR HB3 H 13.595 1.086 15.214 1.00 . A A . 82 TYR HB3 1 1
5 6064 1 1 91 TYR HD1 H 13.047 1.518 18.897 1.00 . A A . 82 TYR HD1 1 1
5 6065 1 1 91 TYR HD2 H 11.324 1.366 15.022 1.00 . A A . 82 TYR HD2 1 1
5 6066 1 1 91 TYR HE1 H 10.869 2.164 19.847 1.00 . A A . 82 TYR HE1 1 1
5 6067 1 1 91 TYR HE2 H 9.144 2.010 15.949 1.00 . A A . 82 TYR HE2 1 1
5 6068 1 1 91 TYR HH H 8.785 3.180 19.114 1.00 . A A . 82 TYR HH 1 1
5 6069 1 1 91 TYR N N 14.952 -0.475 17.761 1.00 . A A . 82 TYR N 1 1
5 6070 1 1 91 TYR O O 14.257 -2.315 15.178 1.00 . A A . 82 TYR O 1 1
5 6071 1 1 91 TYR OH O 8.644 2.476 18.471 1.00 . A A . 82 TYR OH 1 1
5 6072 1 1 92 ALA C C 17.448 -1.583 13.790 1.00 . A A . 83 ALA C 1 1
5 6073 1 1 92 ALA CA C 16.041 -1.104 13.486 1.00 . A A . 83 ALA CA 1 1
5 6074 1 1 92 ALA CB C 15.990 -0.142 12.302 1.00 . A A . 83 ALA CB 1 1
5 6075 1 1 92 ALA H H 15.811 0.353 14.965 1.00 . A A . 83 ALA H 1 1
5 6076 1 1 92 ALA HA H 15.416 -1.956 13.279 1.00 . A A . 83 ALA HA 1 1
5 6077 1 1 92 ALA HB1 H 14.968 0.157 12.122 1.00 . A A . 83 ALA HB1 1 1
5 6078 1 1 92 ALA HB2 H 16.385 -0.628 11.421 1.00 . A A . 83 ALA HB2 1 1
5 6079 1 1 92 ALA HB3 H 16.584 0.734 12.521 1.00 . A A . 83 ALA HB3 1 1
5 6080 1 1 92 ALA N N 15.483 -0.520 14.677 1.00 . A A . 83 ALA N 1 1
5 6081 1 1 92 ALA O O 17.627 -2.740 14.145 1.00 . A A . 83 ALA O 1 1
5 6082 1 1 93 ASP C C 20.477 -2.041 13.191 1.00 . A A . 84 ASP C 1 1
5 6083 1 1 93 ASP CA C 19.859 -0.918 14.038 1.00 . A A . 84 ASP CA 1 1
5 6084 1 1 93 ASP CB C 19.892 -1.286 15.530 1.00 . A A . 84 ASP CB 1 1
5 6085 1 1 93 ASP CG C 21.253 -1.293 16.211 1.00 . A A . 84 ASP CG 1 1
5 6086 1 1 93 ASP H H 18.213 0.216 13.325 1.00 . A A . 84 ASP H 1 1
5 6087 1 1 93 ASP HA H 20.416 -0.005 13.890 1.00 . A A . 84 ASP HA 1 1
5 6088 1 1 93 ASP HB2 H 19.231 -0.602 16.030 1.00 . A A . 84 ASP HB2 1 1
5 6089 1 1 93 ASP HB3 H 19.456 -2.270 15.617 1.00 . A A . 84 ASP HB3 1 1
5 6090 1 1 93 ASP N N 18.437 -0.673 13.670 1.00 . A A . 84 ASP N 1 1
5 6091 1 1 93 ASP O O 21.585 -2.509 13.449 1.00 . A A . 84 ASP O 1 1
5 6092 1 1 93 ASP OD1 O 21.684 -0.236 16.720 1.00 . A A . 84 ASP OD1 1 1
5 6093 1 1 93 ASP OD2 O 21.879 -2.365 16.326 1.00 . A A . 84 ASP OD2 1 1
5 6094 1 1 94 ASP C C 21.326 -3.403 10.389 1.00 . A A . 85 ASP C 1 1
5 6095 1 1 94 ASP CA C 20.108 -3.556 11.286 1.00 . A A . 85 ASP CA 1 1
5 6096 1 1 94 ASP CB C 18.915 -4.005 10.434 1.00 . A A . 85 ASP CB 1 1
5 6097 1 1 94 ASP CG C 17.760 -4.577 11.223 1.00 . A A . 85 ASP CG 1 1
5 6098 1 1 94 ASP H H 18.999 -1.860 11.882 1.00 . A A . 85 ASP H 1 1
5 6099 1 1 94 ASP HA H 20.322 -4.362 11.971 1.00 . A A . 85 ASP HA 1 1
5 6100 1 1 94 ASP HB2 H 18.544 -3.155 9.881 1.00 . A A . 85 ASP HB2 1 1
5 6101 1 1 94 ASP HB3 H 19.256 -4.753 9.734 1.00 . A A . 85 ASP HB3 1 1
5 6102 1 1 94 ASP N N 19.783 -2.396 12.117 1.00 . A A . 85 ASP N 1 1
5 6103 1 1 94 ASP O O 21.551 -4.253 9.515 1.00 . A A . 85 ASP O 1 1
5 6104 1 1 94 ASP OD1 O 17.954 -5.580 11.948 1.00 . A A . 85 ASP OD1 1 1
5 6105 1 1 94 ASP OD2 O 16.625 -4.081 11.079 1.00 . A A . 85 ASP OD2 1 1
5 6106 1 1 95 ASP C C 24.423 -3.065 10.477 1.00 . A A . 86 ASP C 1 1
5 6107 1 1 95 ASP CA C 23.349 -2.248 9.784 1.00 . A A . 86 ASP CA 1 1
5 6108 1 1 95 ASP CB C 23.820 -0.801 9.584 1.00 . A A . 86 ASP CB 1 1
5 6109 1 1 95 ASP CG C 24.997 -0.691 8.624 1.00 . A A . 86 ASP CG 1 1
5 6110 1 1 95 ASP H H 21.913 -1.704 11.260 1.00 . A A . 86 ASP H 1 1
5 6111 1 1 95 ASP HA H 23.152 -2.706 8.824 1.00 . A A . 86 ASP HA 1 1
5 6112 1 1 95 ASP HB2 H 23.004 -0.216 9.188 1.00 . A A . 86 ASP HB2 1 1
5 6113 1 1 95 ASP HB3 H 24.117 -0.395 10.540 1.00 . A A . 86 ASP HB3 1 1
5 6114 1 1 95 ASP N N 22.126 -2.368 10.571 1.00 . A A . 86 ASP N 1 1
5 6115 1 1 95 ASP O O 25.225 -2.543 11.255 1.00 . A A . 86 ASP O 1 1
5 6116 1 1 95 ASP OD1 O 26.166 -0.769 9.043 1.00 . A A . 86 ASP OD1 1 1
5 6117 1 1 95 ASP OD2 O 24.781 -0.506 7.412 1.00 . A A . 86 ASP OD2 1 1
5 6118 1 1 96 GLU C C 25.217 -5.304 12.349 1.00 . A A . 87 GLU C 1 1
5 6119 1 1 96 GLU CA C 25.175 -5.390 10.824 1.00 . A A . 87 GLU CA 1 1
5 6120 1 1 96 GLU CB C 26.544 -5.384 10.179 1.00 . A A . 87 GLU CB 1 1
5 6121 1 1 96 GLU CD C 28.701 -6.549 9.740 1.00 . A A . 87 GLU CD 1 1
5 6122 1 1 96 GLU CG C 27.437 -6.551 10.552 1.00 . A A . 87 GLU CG 1 1
5 6123 1 1 96 GLU H H 23.571 -4.655 9.691 1.00 . A A . 87 GLU H 1 1
5 6124 1 1 96 GLU HA H 24.713 -6.329 10.584 1.00 . A A . 87 GLU HA 1 1
5 6125 1 1 96 GLU HB2 H 26.433 -5.361 9.104 1.00 . A A . 87 GLU HB2 1 1
5 6126 1 1 96 GLU HB3 H 27.000 -4.475 10.528 1.00 . A A . 87 GLU HB3 1 1
5 6127 1 1 96 GLU HG2 H 27.691 -6.476 11.598 1.00 . A A . 87 GLU HG2 1 1
5 6128 1 1 96 GLU HG3 H 26.905 -7.474 10.373 1.00 . A A . 87 GLU HG3 1 1
5 6129 1 1 96 GLU N N 24.315 -4.370 10.264 1.00 . A A . 87 GLU N 1 1
5 6130 1 1 96 GLU O O 26.148 -4.751 12.955 1.00 . A A . 87 GLU O 1 1
5 6131 1 1 96 GLU OE1 O 28.690 -7.071 8.610 1.00 . A A . 87 GLU OE1 1 1
5 6132 1 1 96 GLU OE2 O 29.722 -6.013 10.196 1.00 . A A . 87 GLU OE2 1 1
5 6133 1 1 97 SER C C 24.876 -6.887 14.971 1.00 . A A . 88 SER C 1 1
5 6134 1 1 97 SER CA C 24.014 -5.770 14.392 1.00 . A A . 88 SER CA 1 1
5 6135 1 1 97 SER CB C 22.551 -5.983 14.753 1.00 . A A . 88 SER CB 1 1
5 6136 1 1 97 SER H H 23.391 -6.113 12.432 1.00 . A A . 88 SER H 1 1
5 6137 1 1 97 SER HA H 24.340 -4.813 14.770 1.00 . A A . 88 SER HA 1 1
5 6138 1 1 97 SER HB2 H 22.283 -7.017 14.593 1.00 . A A . 88 SER HB2 1 1
5 6139 1 1 97 SER HB3 H 22.393 -5.724 15.790 1.00 . A A . 88 SER HB3 1 1
5 6140 1 1 97 SER HG H 21.962 -4.227 14.063 1.00 . A A . 88 SER HG 1 1
5 6141 1 1 97 SER N N 24.145 -5.770 12.958 1.00 . A A . 88 SER N 1 1
5 6142 1 1 97 SER O O 24.512 -8.067 14.904 1.00 . A A . 88 SER O 1 1
5 6143 1 1 97 SER OG O 21.722 -5.159 13.946 1.00 . A A . 88 SER OG 1 1
5 6144 1 1 98 CYS C C 27.759 -6.618 17.048 1.00 . A A . 89 CYS C 1 1
5 6145 1 1 98 CYS CA C 26.969 -7.429 16.038 1.00 . A A . 89 CYS CA 1 1
5 6146 1 1 98 CYS CB C 27.875 -7.994 14.924 1.00 . A A . 89 CYS CB 1 1
5 6147 1 1 98 CYS H H 26.275 -5.564 15.465 1.00 . A A . 89 CYS H 1 1
5 6148 1 1 98 CYS HA H 26.433 -8.225 16.535 1.00 . A A . 89 CYS HA 1 1
5 6149 1 1 98 CYS HB2 H 27.252 -8.428 14.155 1.00 . A A . 89 CYS HB2 1 1
5 6150 1 1 98 CYS HB3 H 28.437 -7.180 14.492 1.00 . A A . 89 CYS HB3 1 1
5 6151 1 1 98 CYS HG H 30.216 -8.922 14.896 1.00 . A A . 89 CYS HG 1 1
5 6152 1 1 98 CYS N N 26.026 -6.513 15.465 1.00 . A A . 89 CYS N 1 1
5 6153 1 1 98 CYS O O 28.883 -6.176 16.752 1.00 . A A . 89 CYS O 1 1
5 6154 1 1 98 CYS OXT O 27.214 -6.310 18.125 1.00 . A A . 89 CYS OXT 1 1
5 6155 1 1 98 CYS SG S 29.054 -9.270 15.437 1.00 . A A . 89 CYS SG 1 1
6 6156 1 1 20 GLY C C 8.653 -4.606 0.996 1.00 . A A . 11 GLY C 1 1
6 6157 1 1 20 GLY CA C 9.286 -5.835 1.570 1.00 . A A . 11 GLY CA 1 1
6 6158 1 1 20 GLY H H 9.677 -6.718 -0.249 1.00 . A A . 11 GLY H 1 1
6 6159 1 1 20 GLY HA2 H 8.782 -6.088 2.491 1.00 . A A . 11 GLY HA2 1 1
6 6160 1 1 20 GLY HA3 H 10.329 -5.641 1.774 1.00 . A A . 11 GLY HA3 1 1
6 6161 1 1 20 GLY N N 9.171 -6.949 0.629 1.00 . A A . 11 GLY N 1 1
6 6162 1 1 20 GLY O O 9.018 -4.194 -0.107 1.00 . A A . 11 GLY O 1 1
6 6163 1 1 21 ARG C C 7.880 -1.612 1.196 1.00 . A A . 12 ARG C 1 1
6 6164 1 1 21 ARG CA C 6.993 -2.856 1.222 1.00 . A A . 12 ARG CA 1 1
6 6165 1 1 21 ARG CB C 5.695 -2.586 2.017 1.00 . A A . 12 ARG CB 1 1
6 6166 1 1 21 ARG CD C 4.355 -1.578 0.153 1.00 . A A . 12 ARG CD 1 1
6 6167 1 1 21 ARG CG C 4.924 -1.361 1.538 1.00 . A A . 12 ARG CG 1 1
6 6168 1 1 21 ARG CZ C 3.271 -0.243 -1.618 1.00 . A A . 12 ARG CZ 1 1
6 6169 1 1 21 ARG H H 7.523 -4.341 2.624 1.00 . A A . 12 ARG H 1 1
6 6170 1 1 21 ARG HA H 6.729 -3.088 0.202 1.00 . A A . 12 ARG HA 1 1
6 6171 1 1 21 ARG HB2 H 5.050 -3.447 1.926 1.00 . A A . 12 ARG HB2 1 1
6 6172 1 1 21 ARG HB3 H 5.935 -2.440 3.058 1.00 . A A . 12 ARG HB3 1 1
6 6173 1 1 21 ARG HD2 H 5.086 -2.083 -0.459 1.00 . A A . 12 ARG HD2 1 1
6 6174 1 1 21 ARG HD3 H 3.472 -2.193 0.234 1.00 . A A . 12 ARG HD3 1 1
6 6175 1 1 21 ARG HE H 4.448 0.475 -0.131 1.00 . A A . 12 ARG HE 1 1
6 6176 1 1 21 ARG HG2 H 4.115 -1.162 2.225 1.00 . A A . 12 ARG HG2 1 1
6 6177 1 1 21 ARG HG3 H 5.594 -0.514 1.516 1.00 . A A . 12 ARG HG3 1 1
6 6178 1 1 21 ARG HH11 H 2.374 -2.064 -1.402 1.00 . A A . 12 ARG HH11 1 1
6 6179 1 1 21 ARG HH12 H 1.912 -1.222 -2.802 1.00 . A A . 12 ARG HH12 1 1
6 6180 1 1 21 ARG HH21 H 3.879 1.652 -2.071 1.00 . A A . 12 ARG HH21 1 1
6 6181 1 1 21 ARG HH22 H 2.787 0.970 -3.197 1.00 . A A . 12 ARG HH22 1 1
6 6182 1 1 21 ARG N N 7.716 -4.012 1.720 1.00 . A A . 12 ARG N 1 1
6 6183 1 1 21 ARG NE N 3.993 -0.325 -0.504 1.00 . A A . 12 ARG NE 1 1
6 6184 1 1 21 ARG NH1 N 2.464 -1.239 -1.964 1.00 . A A . 12 ARG NH1 1 1
6 6185 1 1 21 ARG NH2 N 3.308 0.870 -2.345 1.00 . A A . 12 ARG NH2 1 1
6 6186 1 1 21 ARG O O 8.142 -1.005 2.233 1.00 . A A . 12 ARG O 1 1
6 6187 1 1 22 GLU C C 10.444 0.013 0.524 1.00 . A A . 13 GLU C 1 1
6 6188 1 1 22 GLU CA C 9.154 -0.091 -0.303 1.00 . A A . 13 GLU CA 1 1
6 6189 1 1 22 GLU CB C 8.234 1.132 -0.145 1.00 . A A . 13 GLU CB 1 1
6 6190 1 1 22 GLU CD C 5.970 2.089 -0.859 1.00 . A A . 13 GLU CD 1 1
6 6191 1 1 22 GLU CG C 7.047 1.057 -1.095 1.00 . A A . 13 GLU CG 1 1
6 6192 1 1 22 GLU H H 8.233 -1.939 -0.737 1.00 . A A . 13 GLU H 1 1
6 6193 1 1 22 GLU HA H 9.444 -0.161 -1.341 1.00 . A A . 13 GLU HA 1 1
6 6194 1 1 22 GLU HB2 H 7.866 1.165 0.870 1.00 . A A . 13 GLU HB2 1 1
6 6195 1 1 22 GLU HB3 H 8.788 2.034 -0.359 1.00 . A A . 13 GLU HB3 1 1
6 6196 1 1 22 GLU HG2 H 7.410 1.184 -2.104 1.00 . A A . 13 GLU HG2 1 1
6 6197 1 1 22 GLU HG3 H 6.611 0.073 -1.005 1.00 . A A . 13 GLU HG3 1 1
6 6198 1 1 22 GLU N N 8.383 -1.306 -0.003 1.00 . A A . 13 GLU N 1 1
6 6199 1 1 22 GLU O O 10.998 1.101 0.712 1.00 . A A . 13 GLU O 1 1
6 6200 1 1 22 GLU OE1 O 5.296 2.024 0.189 1.00 . A A . 13 GLU OE1 1 1
6 6201 1 1 22 GLU OE2 O 5.683 2.901 -1.753 1.00 . A A . 13 GLU OE2 1 1
6 6202 1 1 23 ASN C C 13.359 -0.964 0.794 1.00 . A A . 14 ASN C 1 1
6 6203 1 1 23 ASN CA C 12.193 -1.188 1.729 1.00 . A A . 14 ASN CA 1 1
6 6204 1 1 23 ASN CB C 12.416 -2.517 2.464 1.00 . A A . 14 ASN CB 1 1
6 6205 1 1 23 ASN CG C 11.413 -2.837 3.559 1.00 . A A . 14 ASN CG 1 1
6 6206 1 1 23 ASN H H 10.441 -1.958 0.780 1.00 . A A . 14 ASN H 1 1
6 6207 1 1 23 ASN HA H 12.169 -0.381 2.446 1.00 . A A . 14 ASN HA 1 1
6 6208 1 1 23 ASN HB2 H 12.350 -3.309 1.733 1.00 . A A . 14 ASN HB2 1 1
6 6209 1 1 23 ASN HB3 H 13.412 -2.513 2.876 1.00 . A A . 14 ASN HB3 1 1
6 6210 1 1 23 ASN HD21 H 12.455 -1.820 4.915 1.00 . A A . 14 ASN HD21 1 1
6 6211 1 1 23 ASN HD22 H 11.007 -2.541 5.478 1.00 . A A . 14 ASN HD22 1 1
6 6212 1 1 23 ASN N N 10.947 -1.141 0.968 1.00 . A A . 14 ASN N 1 1
6 6213 1 1 23 ASN ND2 N 11.651 -2.360 4.759 1.00 . A A . 14 ASN ND2 1 1
6 6214 1 1 23 ASN O O 14.368 -0.387 1.184 1.00 . A A . 14 ASN O 1 1
6 6215 1 1 23 ASN OD1 O 10.430 -3.529 3.325 1.00 . A A . 14 ASN OD1 1 1
6 6216 1 1 24 LEU C C 15.553 -1.781 -1.116 1.00 . A A . 15 LEU C 1 1
6 6217 1 1 24 LEU CA C 14.163 -1.324 -1.535 1.00 . A A . 15 LEU CA 1 1
6 6218 1 1 24 LEU CB C 14.208 0.152 -1.957 1.00 . A A . 15 LEU CB 1 1
6 6219 1 1 24 LEU CD1 C 13.102 2.237 -2.736 1.00 . A A . 15 LEU CD1 1 1
6 6220 1 1 24 LEU CD2 C 12.321 0.021 -3.606 1.00 . A A . 15 LEU CD2 1 1
6 6221 1 1 24 LEU CG C 12.889 0.771 -2.407 1.00 . A A . 15 LEU CG 1 1
6 6222 1 1 24 LEU H H 12.390 -1.997 -0.587 1.00 . A A . 15 LEU H 1 1
6 6223 1 1 24 LEU HA H 13.842 -1.918 -2.376 1.00 . A A . 15 LEU HA 1 1
6 6224 1 1 24 LEU HB2 H 14.578 0.724 -1.120 1.00 . A A . 15 LEU HB2 1 1
6 6225 1 1 24 LEU HB3 H 14.914 0.250 -2.768 1.00 . A A . 15 LEU HB3 1 1
6 6226 1 1 24 LEU HD11 H 13.841 2.327 -3.516 1.00 . A A . 15 LEU HD11 1 1
6 6227 1 1 24 LEU HD12 H 13.442 2.760 -1.853 1.00 . A A . 15 LEU HD12 1 1
6 6228 1 1 24 LEU HD13 H 12.172 2.668 -3.074 1.00 . A A . 15 LEU HD13 1 1
6 6229 1 1 24 LEU HD21 H 11.386 0.473 -3.906 1.00 . A A . 15 LEU HD21 1 1
6 6230 1 1 24 LEU HD22 H 12.146 -1.008 -3.334 1.00 . A A . 15 LEU HD22 1 1
6 6231 1 1 24 LEU HD23 H 13.023 0.063 -4.426 1.00 . A A . 15 LEU HD23 1 1
6 6232 1 1 24 LEU HG H 12.179 0.710 -1.595 1.00 . A A . 15 LEU HG 1 1
6 6233 1 1 24 LEU N N 13.205 -1.478 -0.431 1.00 . A A . 15 LEU N 1 1
6 6234 1 1 24 LEU O O 15.712 -2.579 -0.182 1.00 . A A . 15 LEU O 1 1
6 6235 1 1 25 TYR C C 18.411 -0.396 -0.528 1.00 . A A . 16 TYR C 1 1
6 6236 1 1 25 TYR CA C 17.923 -1.556 -1.384 1.00 . A A . 16 TYR CA 1 1
6 6237 1 1 25 TYR CB C 18.850 -1.924 -2.551 1.00 . A A . 16 TYR CB 1 1
6 6238 1 1 25 TYR CD1 C 20.370 -3.525 -1.313 1.00 . A A . 16 TYR CD1 1 1
6 6239 1 1 25 TYR CD2 C 21.379 -1.707 -2.479 1.00 . A A . 16 TYR CD2 1 1
6 6240 1 1 25 TYR CE1 C 21.613 -3.951 -0.892 1.00 . A A . 16 TYR CE1 1 1
6 6241 1 1 25 TYR CE2 C 22.629 -2.132 -2.065 1.00 . A A . 16 TYR CE2 1 1
6 6242 1 1 25 TYR CG C 20.228 -2.395 -2.111 1.00 . A A . 16 TYR CG 1 1
6 6243 1 1 25 TYR CZ C 22.739 -3.253 -1.270 1.00 . A A . 16 TYR CZ 1 1
6 6244 1 1 25 TYR H H 16.404 -0.771 -2.614 1.00 . A A . 16 TYR H 1 1
6 6245 1 1 25 TYR HA H 17.820 -2.368 -0.685 1.00 . A A . 16 TYR HA 1 1
6 6246 1 1 25 TYR HB2 H 18.387 -2.713 -3.123 1.00 . A A . 16 TYR HB2 1 1
6 6247 1 1 25 TYR HB3 H 18.975 -1.058 -3.184 1.00 . A A . 16 TYR HB3 1 1
6 6248 1 1 25 TYR HD1 H 19.487 -4.072 -1.018 1.00 . A A . 16 TYR HD1 1 1
6 6249 1 1 25 TYR HD2 H 21.288 -0.830 -3.102 1.00 . A A . 16 TYR HD2 1 1
6 6250 1 1 25 TYR HE1 H 21.701 -4.833 -0.273 1.00 . A A . 16 TYR HE1 1 1
6 6251 1 1 25 TYR HE2 H 23.511 -1.585 -2.362 1.00 . A A . 16 TYR HE2 1 1
6 6252 1 1 25 TYR HH H 24.062 -4.621 -1.002 1.00 . A A . 16 TYR HH 1 1
6 6253 1 1 25 TYR N N 16.566 -1.289 -1.797 1.00 . A A . 16 TYR N 1 1
6 6254 1 1 25 TYR O O 19.574 -0.036 -0.464 1.00 . A A . 16 TYR O 1 1
6 6255 1 1 25 TYR OH O 23.982 -3.673 -0.839 1.00 . A A . 16 TYR OH 1 1
6 6256 1 1 26 PHE C C 18.007 0.261 2.420 1.00 . A A . 17 PHE C 1 1
6 6257 1 1 26 PHE CA C 17.651 1.115 1.215 1.00 . A A . 17 PHE CA 1 1
6 6258 1 1 26 PHE CB C 16.347 1.905 1.422 1.00 . A A . 17 PHE CB 1 1
6 6259 1 1 26 PHE CD1 C 16.874 3.979 2.750 1.00 . A A . 17 PHE CD1 1 1
6 6260 1 1 26 PHE CD2 C 15.526 2.293 3.755 1.00 . A A . 17 PHE CD2 1 1
6 6261 1 1 26 PHE CE1 C 16.760 4.745 3.897 1.00 . A A . 17 PHE CE1 1 1
6 6262 1 1 26 PHE CE2 C 15.413 3.052 4.900 1.00 . A A . 17 PHE CE2 1 1
6 6263 1 1 26 PHE CG C 16.257 2.745 2.666 1.00 . A A . 17 PHE CG 1 1
6 6264 1 1 26 PHE CZ C 16.031 4.279 4.972 1.00 . A A . 17 PHE CZ 1 1
6 6265 1 1 26 PHE H H 16.568 -0.208 -0.066 1.00 . A A . 17 PHE H 1 1
6 6266 1 1 26 PHE HA H 18.474 1.764 0.953 1.00 . A A . 17 PHE HA 1 1
6 6267 1 1 26 PHE HB2 H 16.212 2.567 0.580 1.00 . A A . 17 PHE HB2 1 1
6 6268 1 1 26 PHE HB3 H 15.526 1.202 1.432 1.00 . A A . 17 PHE HB3 1 1
6 6269 1 1 26 PHE HD1 H 17.447 4.345 1.911 1.00 . A A . 17 PHE HD1 1 1
6 6270 1 1 26 PHE HD2 H 15.041 1.330 3.700 1.00 . A A . 17 PHE HD2 1 1
6 6271 1 1 26 PHE HE1 H 17.242 5.708 3.957 1.00 . A A . 17 PHE HE1 1 1
6 6272 1 1 26 PHE HE2 H 14.841 2.682 5.739 1.00 . A A . 17 PHE HE2 1 1
6 6273 1 1 26 PHE HZ H 15.942 4.876 5.868 1.00 . A A . 17 PHE HZ 1 1
6 6274 1 1 26 PHE N N 17.454 0.140 0.162 1.00 . A A . 17 PHE N 1 1
6 6275 1 1 26 PHE O O 18.716 0.666 3.353 1.00 . A A . 17 PHE O 1 1
6 6276 1 1 27 GLN C C 19.012 -2.741 2.678 1.00 . A A . 18 GLN C 1 1
6 6277 1 1 27 GLN CA C 17.796 -2.014 3.250 1.00 . A A . 18 GLN CA 1 1
6 6278 1 1 27 GLN CB C 16.589 -2.968 3.330 1.00 . A A . 18 GLN CB 1 1
6 6279 1 1 27 GLN CD C 17.776 -4.893 4.590 1.00 . A A . 18 GLN CD 1 1
6 6280 1 1 27 GLN CG C 16.562 -3.985 4.481 1.00 . A A . 18 GLN CG 1 1
6 6281 1 1 27 GLN H H 16.915 -1.158 1.580 1.00 . A A . 18 GLN H 1 1
6 6282 1 1 27 GLN HA H 18.019 -1.599 4.220 1.00 . A A . 18 GLN HA 1 1
6 6283 1 1 27 GLN HB2 H 15.694 -2.369 3.409 1.00 . A A . 18 GLN HB2 1 1
6 6284 1 1 27 GLN HB3 H 16.538 -3.515 2.400 1.00 . A A . 18 GLN HB3 1 1
6 6285 1 1 27 GLN HE21 H 18.536 -3.704 5.959 1.00 . A A . 18 GLN HE21 1 1
6 6286 1 1 27 GLN HE22 H 19.528 -5.032 5.571 1.00 . A A . 18 GLN HE22 1 1
6 6287 1 1 27 GLN HG2 H 16.476 -3.445 5.411 1.00 . A A . 18 GLN HG2 1 1
6 6288 1 1 27 GLN HG3 H 15.683 -4.602 4.362 1.00 . A A . 18 GLN HG3 1 1
6 6289 1 1 27 GLN N N 17.512 -0.964 2.332 1.00 . A A . 18 GLN N 1 1
6 6290 1 1 27 GLN NE2 N 18.699 -4.521 5.443 1.00 . A A . 18 GLN NE2 1 1
6 6291 1 1 27 GLN O O 18.890 -3.577 1.784 1.00 . A A . 18 GLN O 1 1
6 6292 1 1 27 GLN OE1 O 17.846 -5.960 3.968 1.00 . A A . 18 GLN OE1 1 1
6 6293 1 1 28 GLY C C 22.054 -3.123 4.143 1.00 . A A . 19 GLY C 1 1
6 6294 1 1 28 GLY CA C 21.400 -2.989 2.811 1.00 . A A . 19 GLY CA 1 1
6 6295 1 1 28 GLY H H 20.187 -1.509 3.658 1.00 . A A . 19 GLY H 1 1
6 6296 1 1 28 GLY HA2 H 21.202 -3.955 2.370 1.00 . A A . 19 GLY HA2 1 1
6 6297 1 1 28 GLY HA3 H 22.022 -2.384 2.169 1.00 . A A . 19 GLY HA3 1 1
6 6298 1 1 28 GLY N N 20.160 -2.319 3.109 1.00 . A A . 19 GLY N 1 1
6 6299 1 1 28 GLY O O 21.575 -3.866 4.996 1.00 . A A . 19 GLY O 1 1
6 6300 1 1 29 HIS C C 22.733 -1.101 6.249 1.00 . A A . 20 HIS C 1 1
6 6301 1 1 29 HIS CA C 23.561 -2.246 5.725 1.00 . A A . 20 HIS CA 1 1
6 6302 1 1 29 HIS CB C 25.078 -2.072 5.871 1.00 . A A . 20 HIS CB 1 1
6 6303 1 1 29 HIS CD2 C 25.642 -4.555 6.318 1.00 . A A . 20 HIS CD2 1 1
6 6304 1 1 29 HIS CE1 C 27.214 -4.855 4.868 1.00 . A A . 20 HIS CE1 1 1
6 6305 1 1 29 HIS CG C 25.807 -3.371 5.670 1.00 . A A . 20 HIS CG 1 1
6 6306 1 1 29 HIS H H 23.570 -1.939 3.632 1.00 . A A . 20 HIS H 1 1
6 6307 1 1 29 HIS HA H 23.226 -3.138 6.240 1.00 . A A . 20 HIS HA 1 1
6 6308 1 1 29 HIS HB2 H 25.430 -1.366 5.135 1.00 . A A . 20 HIS HB2 1 1
6 6309 1 1 29 HIS HB3 H 25.306 -1.707 6.863 1.00 . A A . 20 HIS HB3 1 1
6 6310 1 1 29 HIS HD1 H 27.208 -2.921 4.143 1.00 . A A . 20 HIS HD1 1 1
6 6311 1 1 29 HIS HD2 H 24.929 -4.748 7.106 1.00 . A A . 20 HIS HD2 1 1
6 6312 1 1 29 HIS HE1 H 27.991 -5.306 4.270 1.00 . A A . 20 HIS HE1 1 1
6 6313 1 1 29 HIS N N 23.109 -2.393 4.368 1.00 . A A . 20 HIS N 1 1
6 6314 1 1 29 HIS ND1 N 26.815 -3.582 4.755 1.00 . A A . 20 HIS ND1 1 1
6 6315 1 1 29 HIS NE2 N 26.535 -5.490 5.806 1.00 . A A . 20 HIS NE2 1 1
6 6316 1 1 29 HIS O O 22.948 0.065 5.919 1.00 . A A . 20 HIS O 1 1
6 6317 1 1 30 MET C C 21.035 0.170 8.643 1.00 . A A . 21 MET C 1 1
6 6318 1 1 30 MET CA C 20.631 -0.615 7.412 1.00 . A A . 21 MET CA 1 1
6 6319 1 1 30 MET CB C 19.459 -1.553 7.701 1.00 . A A . 21 MET CB 1 1
6 6320 1 1 30 MET CE C 15.651 -0.287 6.615 1.00 . A A . 21 MET CE 1 1
6 6321 1 1 30 MET CG C 18.053 -0.974 7.806 1.00 . A A . 21 MET CG 1 1
6 6322 1 1 30 MET H H 21.754 -2.383 7.387 1.00 . A A . 21 MET H 1 1
6 6323 1 1 30 MET HA H 20.390 0.066 6.612 1.00 . A A . 21 MET HA 1 1
6 6324 1 1 30 MET HB2 H 19.434 -2.295 6.920 1.00 . A A . 21 MET HB2 1 1
6 6325 1 1 30 MET HB3 H 19.687 -2.053 8.629 1.00 . A A . 21 MET HB3 1 1
6 6326 1 1 30 MET HE1 H 15.488 0.379 7.449 1.00 . A A . 21 MET HE1 1 1
6 6327 1 1 30 MET HE2 H 15.298 -1.275 6.869 1.00 . A A . 21 MET HE2 1 1
6 6328 1 1 30 MET HE3 H 15.112 0.075 5.750 1.00 . A A . 21 MET HE3 1 1
6 6329 1 1 30 MET HG2 H 17.390 -1.743 8.170 1.00 . A A . 21 MET HG2 1 1
6 6330 1 1 30 MET HG3 H 18.071 -0.156 8.512 1.00 . A A . 21 MET HG3 1 1
6 6331 1 1 30 MET N N 21.733 -1.470 7.007 1.00 . A A . 21 MET N 1 1
6 6332 1 1 30 MET O O 20.370 0.148 9.677 1.00 . A A . 21 MET O 1 1
6 6333 1 1 30 MET SD S 17.407 -0.365 6.237 1.00 . A A . 21 MET SD 1 1
6 6334 1 1 31 ALA C C 21.934 2.992 9.631 1.00 . A A . 22 ALA C 1 1
6 6335 1 1 31 ALA CA C 22.679 1.675 9.542 1.00 . A A . 22 ALA CA 1 1
6 6336 1 1 31 ALA CB C 24.170 1.892 9.324 1.00 . A A . 22 ALA CB 1 1
6 6337 1 1 31 ALA H H 22.513 0.861 7.593 1.00 . A A . 22 ALA H 1 1
6 6338 1 1 31 ALA HA H 22.542 1.136 10.468 1.00 . A A . 22 ALA HA 1 1
6 6339 1 1 31 ALA HB1 H 24.583 2.440 10.157 1.00 . A A . 22 ALA HB1 1 1
6 6340 1 1 31 ALA HB2 H 24.321 2.451 8.412 1.00 . A A . 22 ALA HB2 1 1
6 6341 1 1 31 ALA HB3 H 24.663 0.934 9.241 1.00 . A A . 22 ALA HB3 1 1
6 6342 1 1 31 ALA N N 22.115 0.879 8.491 1.00 . A A . 22 ALA N 1 1
6 6343 1 1 31 ALA O O 22.250 3.963 8.930 1.00 . A A . 22 ALA O 1 1
6 6344 1 1 32 TRP C C 20.793 5.105 11.639 1.00 . A A . 23 TRP C 1 1
6 6345 1 1 32 TRP CA C 20.084 4.159 10.674 1.00 . A A . 23 TRP CA 1 1
6 6346 1 1 32 TRP CB C 18.714 3.749 11.207 1.00 . A A . 23 TRP CB 1 1
6 6347 1 1 32 TRP CD1 C 18.114 2.449 9.124 1.00 . A A . 23 TRP CD1 1 1
6 6348 1 1 32 TRP CD2 C 16.381 3.406 10.105 1.00 . A A . 23 TRP CD2 1 1
6 6349 1 1 32 TRP CE2 C 15.917 2.743 8.965 1.00 . A A . 23 TRP CE2 1 1
6 6350 1 1 32 TRP CE3 C 15.469 4.082 10.895 1.00 . A A . 23 TRP CE3 1 1
6 6351 1 1 32 TRP CG C 17.788 3.211 10.172 1.00 . A A . 23 TRP CG 1 1
6 6352 1 1 32 TRP CH2 C 13.714 3.416 9.403 1.00 . A A . 23 TRP CH2 1 1
6 6353 1 1 32 TRP CZ2 C 14.567 2.748 8.610 1.00 . A A . 23 TRP CZ2 1 1
6 6354 1 1 32 TRP CZ3 C 14.151 4.079 10.533 1.00 . A A . 23 TRP CZ3 1 1
6 6355 1 1 32 TRP H H 20.623 2.125 10.814 1.00 . A A . 23 TRP H 1 1
6 6356 1 1 32 TRP HA H 19.947 4.667 9.733 1.00 . A A . 23 TRP HA 1 1
6 6357 1 1 32 TRP HB2 H 18.827 2.990 11.968 1.00 . A A . 23 TRP HB2 1 1
6 6358 1 1 32 TRP HB3 H 18.247 4.628 11.616 1.00 . A A . 23 TRP HB3 1 1
6 6359 1 1 32 TRP HD1 H 19.142 2.170 8.974 1.00 . A A . 23 TRP HD1 1 1
6 6360 1 1 32 TRP HE1 H 17.005 1.636 7.544 1.00 . A A . 23 TRP HE1 1 1
6 6361 1 1 32 TRP HE3 H 15.782 4.612 11.783 1.00 . A A . 23 TRP HE3 1 1
6 6362 1 1 32 TRP HH2 H 12.664 3.439 9.154 1.00 . A A . 23 TRP HH2 1 1
6 6363 1 1 32 TRP HZ2 H 14.138 2.261 7.756 1.00 . A A . 23 TRP HZ2 1 1
6 6364 1 1 32 TRP HZ3 H 13.431 4.602 11.144 1.00 . A A . 23 TRP HZ3 1 1
6 6365 1 1 32 TRP N N 20.888 2.982 10.415 1.00 . A A . 23 TRP N 1 1
6 6366 1 1 32 TRP NE1 N 17.008 2.167 8.368 1.00 . A A . 23 TRP NE1 1 1
6 6367 1 1 32 TRP O O 21.968 4.919 11.959 1.00 . A A . 23 TRP O 1 1
6 6368 1 1 33 LYS C C 20.521 6.608 14.418 1.00 . A A . 24 LYS C 1 1
6 6369 1 1 33 LYS CA C 20.661 7.095 12.993 1.00 . A A . 24 LYS CA 1 1
6 6370 1 1 33 LYS CB C 19.995 8.454 12.829 1.00 . A A . 24 LYS CB 1 1
6 6371 1 1 33 LYS CD C 21.383 9.398 10.897 1.00 . A A . 24 LYS CD 1 1
6 6372 1 1 33 LYS CE C 22.086 8.198 10.274 1.00 . A A . 24 LYS CE 1 1
6 6373 1 1 33 LYS CG C 19.988 9.076 11.423 1.00 . A A . 24 LYS CG 1 1
6 6374 1 1 33 LYS H H 19.170 6.235 11.792 1.00 . A A . 24 LYS H 1 1
6 6375 1 1 33 LYS HA H 21.720 7.207 12.845 1.00 . A A . 24 LYS HA 1 1
6 6376 1 1 33 LYS HB2 H 18.984 8.382 13.201 1.00 . A A . 24 LYS HB2 1 1
6 6377 1 1 33 LYS HB3 H 20.537 9.128 13.480 1.00 . A A . 24 LYS HB3 1 1
6 6378 1 1 33 LYS HD2 H 21.294 10.167 10.147 1.00 . A A . 24 LYS HD2 1 1
6 6379 1 1 33 LYS HD3 H 21.972 9.759 11.728 1.00 . A A . 24 LYS HD3 1 1
6 6380 1 1 33 LYS HE2 H 22.014 7.339 10.922 1.00 . A A . 24 LYS HE2 1 1
6 6381 1 1 33 LYS HE3 H 21.588 7.975 9.343 1.00 . A A . 24 LYS HE3 1 1
6 6382 1 1 33 LYS HG2 H 19.517 8.382 10.740 1.00 . A A . 24 LYS HG2 1 1
6 6383 1 1 33 LYS HG3 H 19.405 9.984 11.457 1.00 . A A . 24 LYS HG3 1 1
6 6384 1 1 33 LYS HZ1 H 24.000 8.731 10.872 1.00 . A A . 24 LYS HZ1 1 1
6 6385 1 1 33 LYS HZ2 H 23.626 9.252 9.313 1.00 . A A . 24 LYS HZ2 1 1
6 6386 1 1 33 LYS HZ3 H 23.981 7.631 9.610 1.00 . A A . 24 LYS HZ3 1 1
6 6387 1 1 33 LYS N N 20.100 6.128 12.077 1.00 . A A . 24 LYS N 1 1
6 6388 1 1 33 LYS NZ N 23.507 8.475 9.991 1.00 . A A . 24 LYS NZ 1 1
6 6389 1 1 33 LYS O O 20.060 5.495 14.662 1.00 . A A . 24 LYS O 1 1
6 6390 1 1 34 ASP C C 19.498 6.935 17.319 1.00 . A A . 25 ASP C 1 1
6 6391 1 1 34 ASP CA C 20.892 7.084 16.760 1.00 . A A . 25 ASP CA 1 1
6 6392 1 1 34 ASP CB C 21.689 8.073 17.612 1.00 . A A . 25 ASP CB 1 1
6 6393 1 1 34 ASP CG C 23.195 7.963 17.511 1.00 . A A . 25 ASP CG 1 1
6 6394 1 1 34 ASP H H 21.176 8.344 15.066 1.00 . A A . 25 ASP H 1 1
6 6395 1 1 34 ASP HA H 21.370 6.125 16.804 1.00 . A A . 25 ASP HA 1 1
6 6396 1 1 34 ASP HB2 H 21.438 9.029 17.190 1.00 . A A . 25 ASP HB2 1 1
6 6397 1 1 34 ASP HB3 H 21.395 8.054 18.652 1.00 . A A . 25 ASP HB3 1 1
6 6398 1 1 34 ASP N N 20.893 7.447 15.351 1.00 . A A . 25 ASP N 1 1
6 6399 1 1 34 ASP O O 19.215 6.000 18.080 1.00 . A A . 25 ASP O 1 1
6 6400 1 1 34 ASP OD1 O 23.798 7.200 18.299 1.00 . A A . 25 ASP OD1 1 1
6 6401 1 1 34 ASP OD2 O 23.812 8.678 16.699 1.00 . A A . 25 ASP OD2 1 1
6 6402 1 1 35 CYS C C 16.261 7.728 16.286 1.00 . A A . 26 CYS C 1 1
6 6403 1 1 35 CYS CA C 17.274 7.878 17.402 1.00 . A A . 26 CYS CA 1 1
6 6404 1 1 35 CYS CB C 17.082 9.216 18.086 1.00 . A A . 26 CYS CB 1 1
6 6405 1 1 35 CYS H H 18.884 8.405 16.146 1.00 . A A . 26 CYS H 1 1
6 6406 1 1 35 CYS HA H 17.134 7.090 18.127 1.00 . A A . 26 CYS HA 1 1
6 6407 1 1 35 CYS HB2 H 17.251 9.971 17.341 1.00 . A A . 26 CYS HB2 1 1
6 6408 1 1 35 CYS HB3 H 16.073 9.300 18.463 1.00 . A A . 26 CYS HB3 1 1
6 6409 1 1 35 CYS N N 18.628 7.800 16.881 1.00 . A A . 26 CYS N 1 1
6 6410 1 1 35 CYS O O 16.479 8.166 15.163 1.00 . A A . 26 CYS O 1 1
6 6411 1 1 35 CYS SG S 18.239 9.521 19.454 1.00 . A A . 26 CYS SG 1 1
6 6412 1 1 36 ILE C C 12.870 7.544 15.983 1.00 . A A . 27 ILE C 1 1
6 6413 1 1 36 ILE CA C 14.154 6.840 15.595 1.00 . A A . 27 ILE CA 1 1
6 6414 1 1 36 ILE CB C 13.996 5.316 15.394 1.00 . A A . 27 ILE CB 1 1
6 6415 1 1 36 ILE CD1 C 13.482 3.602 13.653 1.00 . A A . 27 ILE CD1 1 1
6 6416 1 1 36 ILE CG1 C 13.126 4.960 14.200 1.00 . A A . 27 ILE CG1 1 1
6 6417 1 1 36 ILE CG2 C 13.465 4.626 16.639 1.00 . A A . 27 ILE CG2 1 1
6 6418 1 1 36 ILE H H 15.028 6.827 17.516 1.00 . A A . 27 ILE H 1 1
6 6419 1 1 36 ILE HA H 14.504 7.275 14.669 1.00 . A A . 27 ILE HA 1 1
6 6420 1 1 36 ILE HB H 14.989 4.932 15.241 1.00 . A A . 27 ILE HB 1 1
6 6421 1 1 36 ILE HD11 H 12.795 3.311 12.874 1.00 . A A . 27 ILE HD11 1 1
6 6422 1 1 36 ILE HD12 H 13.568 2.861 14.430 1.00 . A A . 27 ILE HD12 1 1
6 6423 1 1 36 ILE HD13 H 14.457 3.713 13.193 1.00 . A A . 27 ILE HD13 1 1
6 6424 1 1 36 ILE HG12 H 12.097 4.931 14.525 1.00 . A A . 27 ILE HG12 1 1
6 6425 1 1 36 ILE HG13 H 13.222 5.690 13.410 1.00 . A A . 27 ILE HG13 1 1
6 6426 1 1 36 ILE HG21 H 14.154 4.788 17.455 1.00 . A A . 27 ILE HG21 1 1
6 6427 1 1 36 ILE HG22 H 13.368 3.570 16.436 1.00 . A A . 27 ILE HG22 1 1
6 6428 1 1 36 ILE HG23 H 12.501 5.048 16.879 1.00 . A A . 27 ILE HG23 1 1
6 6429 1 1 36 ILE N N 15.167 7.109 16.581 1.00 . A A . 27 ILE N 1 1
6 6430 1 1 36 ILE O O 12.421 7.468 17.127 1.00 . A A . 27 ILE O 1 1
6 6431 1 1 37 ILE C C 10.036 8.641 14.398 1.00 . A A . 28 ILE C 1 1
6 6432 1 1 37 ILE CA C 11.168 9.102 15.290 1.00 . A A . 28 ILE CA 1 1
6 6433 1 1 37 ILE CB C 11.439 10.640 15.114 1.00 . A A . 28 ILE CB 1 1
6 6434 1 1 37 ILE CD1 C 13.506 10.669 16.716 1.00 . A A . 28 ILE CD1 1 1
6 6435 1 1 37 ILE CG1 C 12.174 11.259 16.319 1.00 . A A . 28 ILE CG1 1 1
6 6436 1 1 37 ILE CG2 C 10.147 11.421 14.879 1.00 . A A . 28 ILE CG2 1 1
6 6437 1 1 37 ILE H H 12.711 8.294 14.150 1.00 . A A . 28 ILE H 1 1
6 6438 1 1 37 ILE HA H 10.887 8.921 16.319 1.00 . A A . 28 ILE HA 1 1
6 6439 1 1 37 ILE HB H 12.041 10.774 14.227 1.00 . A A . 28 ILE HB 1 1
6 6440 1 1 37 ILE HD11 H 13.362 9.626 16.962 1.00 . A A . 28 ILE HD11 1 1
6 6441 1 1 37 ILE HD12 H 13.872 11.186 17.590 1.00 . A A . 28 ILE HD12 1 1
6 6442 1 1 37 ILE HD13 H 14.206 10.757 15.900 1.00 . A A . 28 ILE HD13 1 1
6 6443 1 1 37 ILE HG12 H 12.378 12.289 16.068 1.00 . A A . 28 ILE HG12 1 1
6 6444 1 1 37 ILE HG13 H 11.518 11.229 17.176 1.00 . A A . 28 ILE HG13 1 1
6 6445 1 1 37 ILE HG21 H 10.373 12.470 14.760 1.00 . A A . 28 ILE HG21 1 1
6 6446 1 1 37 ILE HG22 H 9.490 11.289 15.726 1.00 . A A . 28 ILE HG22 1 1
6 6447 1 1 37 ILE HG23 H 9.661 11.054 13.988 1.00 . A A . 28 ILE HG23 1 1
6 6448 1 1 37 ILE N N 12.339 8.297 15.059 1.00 . A A . 28 ILE N 1 1
6 6449 1 1 37 ILE O O 10.098 8.726 13.171 1.00 . A A . 28 ILE O 1 1
6 6450 1 1 38 GLN C C 6.879 8.874 14.270 1.00 . A A . 29 GLN C 1 1
6 6451 1 1 38 GLN CA C 7.855 7.720 14.323 1.00 . A A . 29 GLN CA 1 1
6 6452 1 1 38 GLN CB C 7.241 6.506 14.993 1.00 . A A . 29 GLN CB 1 1
6 6453 1 1 38 GLN CD C 7.407 3.997 15.380 1.00 . A A . 29 GLN CD 1 1
6 6454 1 1 38 GLN CG C 8.104 5.251 14.882 1.00 . A A . 29 GLN CG 1 1
6 6455 1 1 38 GLN H H 9.063 8.077 15.997 1.00 . A A . 29 GLN H 1 1
6 6456 1 1 38 GLN HA H 8.145 7.463 13.315 1.00 . A A . 29 GLN HA 1 1
6 6457 1 1 38 GLN HB2 H 7.111 6.746 16.039 1.00 . A A . 29 GLN HB2 1 1
6 6458 1 1 38 GLN HB3 H 6.271 6.338 14.554 1.00 . A A . 29 GLN HB3 1 1
6 6459 1 1 38 GLN HE21 H 6.468 5.013 16.791 1.00 . A A . 29 GLN HE21 1 1
6 6460 1 1 38 GLN HE22 H 6.125 3.327 16.727 1.00 . A A . 29 GLN HE22 1 1
6 6461 1 1 38 GLN HG2 H 8.438 5.110 13.865 1.00 . A A . 29 GLN HG2 1 1
6 6462 1 1 38 GLN HG3 H 8.979 5.410 15.496 1.00 . A A . 29 GLN HG3 1 1
6 6463 1 1 38 GLN N N 9.024 8.140 15.016 1.00 . A A . 29 GLN N 1 1
6 6464 1 1 38 GLN NE2 N 6.586 4.124 16.394 1.00 . A A . 29 GLN NE2 1 1
6 6465 1 1 38 GLN O O 6.543 9.469 15.302 1.00 . A A . 29 GLN O 1 1
6 6466 1 1 38 GLN OE1 O 7.643 2.904 14.873 1.00 . A A . 29 GLN OE1 1 1
6 6467 1 1 39 ARG C C 4.149 9.730 12.771 1.00 . A A . 30 ARG C 1 1
6 6468 1 1 39 ARG CA C 5.550 10.298 12.877 1.00 . A A . 30 ARG CA 1 1
6 6469 1 1 39 ARG CB C 5.874 11.025 11.573 1.00 . A A . 30 ARG CB 1 1
6 6470 1 1 39 ARG CD C 5.192 12.829 9.967 1.00 . A A . 30 ARG CD 1 1
6 6471 1 1 39 ARG CG C 5.047 12.270 11.364 1.00 . A A . 30 ARG CG 1 1
6 6472 1 1 39 ARG CZ C 4.271 14.614 8.520 1.00 . A A . 30 ARG CZ 1 1
6 6473 1 1 39 ARG H H 6.760 8.715 12.282 1.00 . A A . 30 ARG H 1 1
6 6474 1 1 39 ARG HA H 5.635 10.990 13.700 1.00 . A A . 30 ARG HA 1 1
6 6475 1 1 39 ARG HB2 H 6.921 11.290 11.569 1.00 . A A . 30 ARG HB2 1 1
6 6476 1 1 39 ARG HB3 H 5.680 10.347 10.754 1.00 . A A . 30 ARG HB3 1 1
6 6477 1 1 39 ARG HD2 H 6.186 13.240 9.863 1.00 . A A . 30 ARG HD2 1 1
6 6478 1 1 39 ARG HD3 H 5.055 12.023 9.262 1.00 . A A . 30 ARG HD3 1 1
6 6479 1 1 39 ARG HE H 3.517 14.087 10.298 1.00 . A A . 30 ARG HE 1 1
6 6480 1 1 39 ARG HG2 H 4.011 12.101 11.612 1.00 . A A . 30 ARG HG2 1 1
6 6481 1 1 39 ARG HG3 H 5.513 12.966 12.044 1.00 . A A . 30 ARG HG3 1 1
6 6482 1 1 39 ARG HH11 H 5.974 13.742 7.803 1.00 . A A . 30 ARG HH11 1 1
6 6483 1 1 39 ARG HH12 H 5.346 14.996 6.821 1.00 . A A . 30 ARG HH12 1 1
6 6484 1 1 39 ARG HH21 H 2.524 15.678 8.845 1.00 . A A . 30 ARG HH21 1 1
6 6485 1 1 39 ARG HH22 H 3.320 16.002 7.382 1.00 . A A . 30 ARG HH22 1 1
6 6486 1 1 39 ARG N N 6.463 9.218 13.074 1.00 . A A . 30 ARG N 1 1
6 6487 1 1 39 ARG NE N 4.238 13.901 9.650 1.00 . A A . 30 ARG NE 1 1
6 6488 1 1 39 ARG NH1 N 5.253 14.424 7.655 1.00 . A A . 30 ARG NH1 1 1
6 6489 1 1 39 ARG NH2 N 3.317 15.488 8.245 1.00 . A A . 30 ARG NH2 1 1
6 6490 1 1 39 ARG O O 3.817 9.086 11.778 1.00 . A A . 30 ARG O 1 1
6 6491 1 1 40 TYR C C 1.097 10.639 13.259 1.00 . A A . 31 TYR C 1 1
6 6492 1 1 40 TYR CA C 1.971 9.530 13.758 1.00 . A A . 31 TYR CA 1 1
6 6493 1 1 40 TYR CB C 1.506 9.159 15.144 1.00 . A A . 31 TYR CB 1 1
6 6494 1 1 40 TYR CD1 C 3.298 7.969 16.417 1.00 . A A . 31 TYR CD1 1 1
6 6495 1 1 40 TYR CD2 C 1.409 6.733 15.692 1.00 . A A . 31 TYR CD2 1 1
6 6496 1 1 40 TYR CE1 C 3.812 6.848 17.008 1.00 . A A . 31 TYR CE1 1 1
6 6497 1 1 40 TYR CE2 C 1.904 5.606 16.291 1.00 . A A . 31 TYR CE2 1 1
6 6498 1 1 40 TYR CG C 2.092 7.926 15.748 1.00 . A A . 31 TYR CG 1 1
6 6499 1 1 40 TYR CZ C 3.109 5.668 16.947 1.00 . A A . 31 TYR CZ 1 1
6 6500 1 1 40 TYR H H 3.664 10.482 14.541 1.00 . A A . 31 TYR H 1 1
6 6501 1 1 40 TYR HA H 1.876 8.662 13.140 1.00 . A A . 31 TYR HA 1 1
6 6502 1 1 40 TYR HB2 H 1.870 9.949 15.772 1.00 . A A . 31 TYR HB2 1 1
6 6503 1 1 40 TYR HB3 H 0.429 9.101 15.185 1.00 . A A . 31 TYR HB3 1 1
6 6504 1 1 40 TYR HD1 H 3.845 8.899 16.460 1.00 . A A . 31 TYR HD1 1 1
6 6505 1 1 40 TYR HD2 H 0.465 6.694 15.170 1.00 . A A . 31 TYR HD2 1 1
6 6506 1 1 40 TYR HE1 H 4.759 6.913 17.523 1.00 . A A . 31 TYR HE1 1 1
6 6507 1 1 40 TYR HE2 H 1.342 4.687 16.231 1.00 . A A . 31 TYR HE2 1 1
6 6508 1 1 40 TYR HH H 3.576 4.804 18.516 1.00 . A A . 31 TYR HH 1 1
6 6509 1 1 40 TYR N N 3.337 9.977 13.757 1.00 . A A . 31 TYR N 1 1
6 6510 1 1 40 TYR O O 0.899 11.632 13.916 1.00 . A A . 31 TYR O 1 1
6 6511 1 1 40 TYR OH O 3.590 4.559 17.582 1.00 . A A . 31 TYR OH 1 1
6 6512 1 1 41 LYS C C -1.674 11.049 11.834 1.00 . A A . 32 LYS C 1 1
6 6513 1 1 41 LYS CA C -0.255 11.490 11.566 1.00 . A A . 32 LYS CA 1 1
6 6514 1 1 41 LYS CB C 0.035 11.642 10.098 1.00 . A A . 32 LYS CB 1 1
6 6515 1 1 41 LYS CD C -1.634 13.532 9.683 1.00 . A A . 32 LYS CD 1 1
6 6516 1 1 41 LYS CE C -1.885 14.800 8.878 1.00 . A A . 32 LYS CE 1 1
6 6517 1 1 41 LYS CG C -0.201 13.025 9.522 1.00 . A A . 32 LYS CG 1 1
6 6518 1 1 41 LYS H H 0.642 9.625 11.639 1.00 . A A . 32 LYS H 1 1
6 6519 1 1 41 LYS HA H -0.037 12.410 12.068 1.00 . A A . 32 LYS HA 1 1
6 6520 1 1 41 LYS HB2 H 1.066 11.376 9.921 1.00 . A A . 32 LYS HB2 1 1
6 6521 1 1 41 LYS HB3 H -0.608 10.942 9.599 1.00 . A A . 32 LYS HB3 1 1
6 6522 1 1 41 LYS HD2 H -2.316 12.764 9.349 1.00 . A A . 32 LYS HD2 1 1
6 6523 1 1 41 LYS HD3 H -1.815 13.739 10.728 1.00 . A A . 32 LYS HD3 1 1
6 6524 1 1 41 LYS HE2 H -1.131 15.529 9.135 1.00 . A A . 32 LYS HE2 1 1
6 6525 1 1 41 LYS HE3 H -1.798 14.557 7.829 1.00 . A A . 32 LYS HE3 1 1
6 6526 1 1 41 LYS HG2 H 0.479 13.694 10.037 1.00 . A A . 32 LYS HG2 1 1
6 6527 1 1 41 LYS HG3 H 0.056 12.950 8.477 1.00 . A A . 32 LYS HG3 1 1
6 6528 1 1 41 LYS HZ1 H -3.278 15.784 10.088 1.00 . A A . 32 LYS HZ1 1 1
6 6529 1 1 41 LYS HZ2 H -3.963 14.669 9.034 1.00 . A A . 32 LYS HZ2 1 1
6 6530 1 1 41 LYS HZ3 H -3.422 16.150 8.447 1.00 . A A . 32 LYS HZ3 1 1
6 6531 1 1 41 LYS N N 0.560 10.479 12.111 1.00 . A A . 32 LYS N 1 1
6 6532 1 1 41 LYS NZ N -3.219 15.390 9.128 1.00 . A A . 32 LYS NZ 1 1
6 6533 1 1 41 LYS O O -2.077 9.970 11.408 1.00 . A A . 32 LYS O 1 1
6 6534 1 1 42 ASP C C -3.857 10.338 13.875 1.00 . A A . 33 ASP C 1 1
6 6535 1 1 42 ASP CA C -3.771 11.581 13.013 1.00 . A A . 33 ASP CA 1 1
6 6536 1 1 42 ASP CB C -4.755 11.463 11.862 1.00 . A A . 33 ASP CB 1 1
6 6537 1 1 42 ASP CG C -4.949 12.712 11.040 1.00 . A A . 33 ASP CG 1 1
6 6538 1 1 42 ASP H H -1.987 12.712 12.857 1.00 . A A . 33 ASP H 1 1
6 6539 1 1 42 ASP HA H -4.077 12.402 13.625 1.00 . A A . 33 ASP HA 1 1
6 6540 1 1 42 ASP HB2 H -4.344 10.700 11.230 1.00 . A A . 33 ASP HB2 1 1
6 6541 1 1 42 ASP HB3 H -5.705 11.132 12.253 1.00 . A A . 33 ASP HB3 1 1
6 6542 1 1 42 ASP N N -2.392 11.861 12.581 1.00 . A A . 33 ASP N 1 1
6 6543 1 1 42 ASP O O -4.883 9.658 13.924 1.00 . A A . 33 ASP O 1 1
6 6544 1 1 42 ASP OD1 O -5.302 13.760 11.597 1.00 . A A . 33 ASP OD1 1 1
6 6545 1 1 42 ASP OD2 O -4.750 12.661 9.800 1.00 . A A . 33 ASP OD2 1 1
6 6546 1 1 43 GLY C C -2.160 7.716 14.965 1.00 . A A . 34 GLY C 1 1
6 6547 1 1 43 GLY CA C -2.778 8.980 15.514 1.00 . A A . 34 GLY CA 1 1
6 6548 1 1 43 GLY H H -2.003 10.648 14.520 1.00 . A A . 34 GLY H 1 1
6 6549 1 1 43 GLY HA2 H -2.231 9.277 16.398 1.00 . A A . 34 GLY HA2 1 1
6 6550 1 1 43 GLY HA3 H -3.808 8.791 15.769 1.00 . A A . 34 GLY HA3 1 1
6 6551 1 1 43 GLY N N -2.790 10.078 14.599 1.00 . A A . 34 GLY N 1 1
6 6552 1 1 43 GLY O O -1.871 6.809 15.731 1.00 . A A . 34 GLY O 1 1
6 6553 1 1 44 ASP C C -0.075 6.782 12.406 1.00 . A A . 35 ASP C 1 1
6 6554 1 1 44 ASP CA C -1.325 6.417 13.131 1.00 . A A . 35 ASP CA 1 1
6 6555 1 1 44 ASP CB C -2.259 5.556 12.269 1.00 . A A . 35 ASP CB 1 1
6 6556 1 1 44 ASP CG C -1.604 4.262 11.796 1.00 . A A . 35 ASP CG 1 1
6 6557 1 1 44 ASP H H -2.093 8.383 13.060 1.00 . A A . 35 ASP H 1 1
6 6558 1 1 44 ASP HA H -1.019 5.841 13.994 1.00 . A A . 35 ASP HA 1 1
6 6559 1 1 44 ASP HB2 H -3.094 5.271 12.886 1.00 . A A . 35 ASP HB2 1 1
6 6560 1 1 44 ASP HB3 H -2.594 6.117 11.409 1.00 . A A . 35 ASP HB3 1 1
6 6561 1 1 44 ASP N N -1.926 7.630 13.667 1.00 . A A . 35 ASP N 1 1
6 6562 1 1 44 ASP O O 0.045 7.875 11.866 1.00 . A A . 35 ASP O 1 1
6 6563 1 1 44 ASP OD1 O -0.882 3.615 12.597 1.00 . A A . 35 ASP OD1 1 1
6 6564 1 1 44 ASP OD2 O -1.773 3.869 10.618 1.00 . A A . 35 ASP OD2 1 1
6 6565 1 1 45 VAL C C 2.193 6.349 10.379 1.00 . A A . 36 VAL C 1 1
6 6566 1 1 45 VAL CA C 2.162 6.142 11.911 1.00 . A A . 36 VAL CA 1 1
6 6567 1 1 45 VAL CB C 3.150 5.077 12.415 1.00 . A A . 36 VAL CB 1 1
6 6568 1 1 45 VAL CG1 C 2.760 3.679 11.964 1.00 . A A . 36 VAL CG1 1 1
6 6569 1 1 45 VAL CG2 C 4.567 5.449 12.039 1.00 . A A . 36 VAL CG2 1 1
6 6570 1 1 45 VAL H H 0.567 4.992 12.722 1.00 . A A . 36 VAL H 1 1
6 6571 1 1 45 VAL HA H 2.450 7.078 12.369 1.00 . A A . 36 VAL HA 1 1
6 6572 1 1 45 VAL HB H 3.087 5.082 13.494 1.00 . A A . 36 VAL HB 1 1
6 6573 1 1 45 VAL HG11 H 1.779 3.454 12.359 1.00 . A A . 36 VAL HG11 1 1
6 6574 1 1 45 VAL HG12 H 3.473 2.956 12.328 1.00 . A A . 36 VAL HG12 1 1
6 6575 1 1 45 VAL HG13 H 2.717 3.658 10.884 1.00 . A A . 36 VAL HG13 1 1
6 6576 1 1 45 VAL HG21 H 4.632 5.522 10.964 1.00 . A A . 36 VAL HG21 1 1
6 6577 1 1 45 VAL HG22 H 5.251 4.702 12.410 1.00 . A A . 36 VAL HG22 1 1
6 6578 1 1 45 VAL HG23 H 4.795 6.410 12.478 1.00 . A A . 36 VAL HG23 1 1
6 6579 1 1 45 VAL N N 0.845 5.885 12.409 1.00 . A A . 36 VAL N 1 1
6 6580 1 1 45 VAL O O 1.876 5.462 9.579 1.00 . A A . 36 VAL O 1 1
6 6581 1 1 46 ASN C C 4.004 7.832 8.068 1.00 . A A . 37 ASN C 1 1
6 6582 1 1 46 ASN CA C 2.602 7.967 8.603 1.00 . A A . 37 ASN CA 1 1
6 6583 1 1 46 ASN CB C 2.134 9.403 8.470 1.00 . A A . 37 ASN CB 1 1
6 6584 1 1 46 ASN CG C 2.082 9.921 7.037 1.00 . A A . 37 ASN CG 1 1
6 6585 1 1 46 ASN H H 2.850 8.178 10.692 1.00 . A A . 37 ASN H 1 1
6 6586 1 1 46 ASN HA H 1.929 7.359 8.032 1.00 . A A . 37 ASN HA 1 1
6 6587 1 1 46 ASN HB2 H 1.158 9.500 8.918 1.00 . A A . 37 ASN HB2 1 1
6 6588 1 1 46 ASN HB3 H 2.838 9.987 9.031 1.00 . A A . 37 ASN HB3 1 1
6 6589 1 1 46 ASN HD21 H 2.421 11.779 7.650 1.00 . A A . 37 ASN HD21 1 1
6 6590 1 1 46 ASN HD22 H 2.225 11.586 5.963 1.00 . A A . 37 ASN HD22 1 1
6 6591 1 1 46 ASN N N 2.561 7.551 9.994 1.00 . A A . 37 ASN N 1 1
6 6592 1 1 46 ASN ND2 N 2.259 11.211 6.869 1.00 . A A . 37 ASN ND2 1 1
6 6593 1 1 46 ASN O O 4.250 7.135 7.090 1.00 . A A . 37 ASN O 1 1
6 6594 1 1 46 ASN OD1 O 1.875 9.171 6.087 1.00 . A A . 37 ASN OD1 1 1
6 6595 1 1 47 ASN C C 7.135 7.857 9.443 1.00 . A A . 38 ASN C 1 1
6 6596 1 1 47 ASN CA C 6.301 8.447 8.341 1.00 . A A . 38 ASN CA 1 1
6 6597 1 1 47 ASN CB C 6.845 9.844 8.092 1.00 . A A . 38 ASN CB 1 1
6 6598 1 1 47 ASN CG C 6.149 10.636 7.002 1.00 . A A . 38 ASN CG 1 1
6 6599 1 1 47 ASN H H 4.713 8.965 9.551 1.00 . A A . 38 ASN H 1 1
6 6600 1 1 47 ASN HA H 6.365 7.865 7.440 1.00 . A A . 38 ASN HA 1 1
6 6601 1 1 47 ASN HB2 H 6.781 10.383 9.027 1.00 . A A . 38 ASN HB2 1 1
6 6602 1 1 47 ASN HB3 H 7.885 9.724 7.834 1.00 . A A . 38 ASN HB3 1 1
6 6603 1 1 47 ASN HD21 H 7.484 10.061 5.648 1.00 . A A . 38 ASN HD21 1 1
6 6604 1 1 47 ASN HD22 H 6.223 11.082 5.076 1.00 . A A . 38 ASN HD22 1 1
6 6605 1 1 47 ASN N N 4.928 8.470 8.742 1.00 . A A . 38 ASN N 1 1
6 6606 1 1 47 ASN ND2 N 6.671 10.591 5.798 1.00 . A A . 38 ASN ND2 1 1
6 6607 1 1 47 ASN O O 6.777 7.935 10.622 1.00 . A A . 38 ASN O 1 1
6 6608 1 1 47 ASN OD1 O 5.173 11.328 7.264 1.00 . A A . 38 ASN OD1 1 1
6 6609 1 1 48 ILE C C 10.489 7.539 9.686 1.00 . A A . 39 ILE C 1 1
6 6610 1 1 48 ILE CA C 9.218 6.757 9.964 1.00 . A A . 39 ILE CA 1 1
6 6611 1 1 48 ILE CB C 9.449 5.212 9.789 1.00 . A A . 39 ILE CB 1 1
6 6612 1 1 48 ILE CD1 C 6.985 4.415 9.639 1.00 . A A . 39 ILE CD1 1 1
6 6613 1 1 48 ILE CG1 C 8.307 4.347 10.367 1.00 . A A . 39 ILE CG1 1 1
6 6614 1 1 48 ILE CG2 C 10.780 4.750 10.360 1.00 . A A . 39 ILE CG2 1 1
6 6615 1 1 48 ILE H H 8.422 7.241 8.095 1.00 . A A . 39 ILE H 1 1
6 6616 1 1 48 ILE HA H 8.888 6.974 10.971 1.00 . A A . 39 ILE HA 1 1
6 6617 1 1 48 ILE HB H 9.495 5.040 8.725 1.00 . A A . 39 ILE HB 1 1
6 6618 1 1 48 ILE HD11 H 7.108 4.069 8.624 1.00 . A A . 39 ILE HD11 1 1
6 6619 1 1 48 ILE HD12 H 6.642 5.439 9.638 1.00 . A A . 39 ILE HD12 1 1
6 6620 1 1 48 ILE HD13 H 6.260 3.799 10.152 1.00 . A A . 39 ILE HD13 1 1
6 6621 1 1 48 ILE HG12 H 8.618 3.314 10.366 1.00 . A A . 39 ILE HG12 1 1
6 6622 1 1 48 ILE HG13 H 8.138 4.650 11.389 1.00 . A A . 39 ILE HG13 1 1
6 6623 1 1 48 ILE HG21 H 10.852 4.984 11.411 1.00 . A A . 39 ILE HG21 1 1
6 6624 1 1 48 ILE HG22 H 11.584 5.238 9.826 1.00 . A A . 39 ILE HG22 1 1
6 6625 1 1 48 ILE HG23 H 10.879 3.683 10.220 1.00 . A A . 39 ILE HG23 1 1
6 6626 1 1 48 ILE N N 8.233 7.290 9.057 1.00 . A A . 39 ILE N 1 1
6 6627 1 1 48 ILE O O 10.997 7.520 8.570 1.00 . A A . 39 ILE O 1 1
6 6628 1 1 49 TYR C C 13.191 8.597 11.478 1.00 . A A . 40 TYR C 1 1
6 6629 1 1 49 TYR CA C 12.161 9.074 10.486 1.00 . A A . 40 TYR CA 1 1
6 6630 1 1 49 TYR CB C 11.959 10.580 10.761 1.00 . A A . 40 TYR CB 1 1
6 6631 1 1 49 TYR CD1 C 10.882 11.417 8.637 1.00 . A A . 40 TYR CD1 1 1
6 6632 1 1 49 TYR CD2 C 9.785 11.864 10.700 1.00 . A A . 40 TYR CD2 1 1
6 6633 1 1 49 TYR CE1 C 9.895 12.094 7.956 1.00 . A A . 40 TYR CE1 1 1
6 6634 1 1 49 TYR CE2 C 8.804 12.549 10.027 1.00 . A A . 40 TYR CE2 1 1
6 6635 1 1 49 TYR CG C 10.848 11.288 10.017 1.00 . A A . 40 TYR CG 1 1
6 6636 1 1 49 TYR CZ C 8.861 12.667 8.656 1.00 . A A . 40 TYR CZ 1 1
6 6637 1 1 49 TYR H H 10.529 8.273 11.541 1.00 . A A . 40 TYR H 1 1
6 6638 1 1 49 TYR HA H 12.523 8.934 9.479 1.00 . A A . 40 TYR HA 1 1
6 6639 1 1 49 TYR HB2 H 11.831 10.777 11.817 1.00 . A A . 40 TYR HB2 1 1
6 6640 1 1 49 TYR HB3 H 12.882 11.056 10.453 1.00 . A A . 40 TYR HB3 1 1
6 6641 1 1 49 TYR HD1 H 11.690 10.966 8.087 1.00 . A A . 40 TYR HD1 1 1
6 6642 1 1 49 TYR HD2 H 9.710 11.791 11.776 1.00 . A A . 40 TYR HD2 1 1
6 6643 1 1 49 TYR HE1 H 9.949 12.182 6.881 1.00 . A A . 40 TYR HE1 1 1
6 6644 1 1 49 TYR HE2 H 7.998 12.985 10.595 1.00 . A A . 40 TYR HE2 1 1
6 6645 1 1 49 TYR HH H 7.959 14.277 8.282 1.00 . A A . 40 TYR HH 1 1
6 6646 1 1 49 TYR N N 10.960 8.281 10.655 1.00 . A A . 40 TYR N 1 1
6 6647 1 1 49 TYR O O 12.879 7.863 12.412 1.00 . A A . 40 TYR O 1 1
6 6648 1 1 49 TYR OH O 7.873 13.363 7.987 1.00 . A A . 40 TYR OH 1 1
6 6649 1 1 50 THR C C 16.404 9.914 12.217 1.00 . A A . 41 THR C 1 1
6 6650 1 1 50 THR CA C 15.446 8.743 12.218 1.00 . A A . 41 THR CA 1 1
6 6651 1 1 50 THR CB C 16.111 7.355 12.000 1.00 . A A . 41 THR CB 1 1
6 6652 1 1 50 THR CG2 C 16.441 7.082 10.552 1.00 . A A . 41 THR CG2 1 1
6 6653 1 1 50 THR H H 14.630 9.523 10.478 1.00 . A A . 41 THR H 1 1
6 6654 1 1 50 THR HA H 14.964 8.738 13.184 1.00 . A A . 41 THR HA 1 1
6 6655 1 1 50 THR HB H 15.368 6.650 12.338 1.00 . A A . 41 THR HB 1 1
6 6656 1 1 50 THR HG1 H 16.970 7.277 13.758 1.00 . A A . 41 THR HG1 1 1
6 6657 1 1 50 THR HG21 H 16.909 6.109 10.494 1.00 . A A . 41 THR HG21 1 1
6 6658 1 1 50 THR HG22 H 17.092 7.842 10.153 1.00 . A A . 41 THR HG22 1 1
6 6659 1 1 50 THR HG23 H 15.512 7.046 9.999 1.00 . A A . 41 THR HG23 1 1
6 6660 1 1 50 THR N N 14.402 9.014 11.287 1.00 . A A . 41 THR N 1 1
6 6661 1 1 50 THR O O 16.692 10.517 11.173 1.00 . A A . 41 THR O 1 1
6 6662 1 1 50 THR OG1 O 17.249 7.129 12.842 1.00 . A A . 41 THR OG1 1 1
6 6663 1 1 51 ALA C C 18.700 10.987 14.670 1.00 . A A . 42 ALA C 1 1
6 6664 1 1 51 ALA CA C 17.674 11.390 13.655 1.00 . A A . 42 ALA CA 1 1
6 6665 1 1 51 ALA CB C 16.830 12.519 14.220 1.00 . A A . 42 ALA CB 1 1
6 6666 1 1 51 ALA H H 16.629 9.628 14.131 1.00 . A A . 42 ALA H 1 1
6 6667 1 1 51 ALA HA H 18.149 11.717 12.743 1.00 . A A . 42 ALA HA 1 1
6 6668 1 1 51 ALA HB1 H 16.075 12.813 13.507 1.00 . A A . 42 ALA HB1 1 1
6 6669 1 1 51 ALA HB2 H 17.463 13.363 14.449 1.00 . A A . 42 ALA HB2 1 1
6 6670 1 1 51 ALA HB3 H 16.355 12.175 15.126 1.00 . A A . 42 ALA HB3 1 1
6 6671 1 1 51 ALA N N 16.841 10.243 13.392 1.00 . A A . 42 ALA N 1 1
6 6672 1 1 51 ALA O O 18.545 9.974 15.325 1.00 . A A . 42 ALA O 1 1
6 6673 1 1 52 ASN C C 20.395 12.100 17.086 1.00 . A A . 43 ASN C 1 1
6 6674 1 1 52 ASN CA C 20.743 11.425 15.776 1.00 . A A . 43 ASN CA 1 1
6 6675 1 1 52 ASN CB C 22.140 11.846 15.319 1.00 . A A . 43 ASN CB 1 1
6 6676 1 1 52 ASN CG C 22.707 10.950 14.239 1.00 . A A . 43 ASN CG 1 1
6 6677 1 1 52 ASN H H 19.870 12.469 14.151 1.00 . A A . 43 ASN H 1 1
6 6678 1 1 52 ASN HA H 20.734 10.355 15.914 1.00 . A A . 43 ASN HA 1 1
6 6679 1 1 52 ASN HB2 H 22.090 12.853 14.932 1.00 . A A . 43 ASN HB2 1 1
6 6680 1 1 52 ASN HB3 H 22.801 11.826 16.170 1.00 . A A . 43 ASN HB3 1 1
6 6681 1 1 52 ASN HD21 H 23.631 12.479 13.421 1.00 . A A . 43 ASN HD21 1 1
6 6682 1 1 52 ASN HD22 H 23.870 10.970 12.630 1.00 . A A . 43 ASN HD22 1 1
6 6683 1 1 52 ASN N N 19.751 11.716 14.777 1.00 . A A . 43 ASN N 1 1
6 6684 1 1 52 ASN ND2 N 23.476 11.514 13.344 1.00 . A A . 43 ASN ND2 1 1
6 6685 1 1 52 ASN O O 19.553 12.995 17.134 1.00 . A A . 43 ASN O 1 1
6 6686 1 1 52 ASN OD1 O 22.437 9.750 14.204 1.00 . A A . 43 ASN OD1 1 1
6 6687 1 1 53 ARG C C 21.458 13.646 19.367 1.00 . A A . 44 ARG C 1 1
6 6688 1 1 53 ARG CA C 20.912 12.239 19.445 1.00 . A A . 44 ARG CA 1 1
6 6689 1 1 53 ARG CB C 21.690 11.423 20.472 1.00 . A A . 44 ARG CB 1 1
6 6690 1 1 53 ARG CD C 23.704 9.915 20.855 1.00 . A A . 44 ARG CD 1 1
6 6691 1 1 53 ARG CG C 22.777 10.569 19.862 1.00 . A A . 44 ARG CG 1 1
6 6692 1 1 53 ARG CZ C 25.911 9.437 19.818 1.00 . A A . 44 ARG CZ 1 1
6 6693 1 1 53 ARG H H 21.482 10.769 18.096 1.00 . A A . 44 ARG H 1 1
6 6694 1 1 53 ARG HA H 19.873 12.278 19.738 1.00 . A A . 44 ARG HA 1 1
6 6695 1 1 53 ARG HB2 H 22.141 12.097 21.186 1.00 . A A . 44 ARG HB2 1 1
6 6696 1 1 53 ARG HB3 H 20.977 10.793 20.969 1.00 . A A . 44 ARG HB3 1 1
6 6697 1 1 53 ARG HD2 H 24.221 10.667 21.433 1.00 . A A . 44 ARG HD2 1 1
6 6698 1 1 53 ARG HD3 H 23.134 9.270 21.506 1.00 . A A . 44 ARG HD3 1 1
6 6699 1 1 53 ARG HE H 24.301 8.249 19.753 1.00 . A A . 44 ARG HE 1 1
6 6700 1 1 53 ARG HG2 H 22.281 9.768 19.336 1.00 . A A . 44 ARG HG2 1 1
6 6701 1 1 53 ARG HG3 H 23.345 11.128 19.138 1.00 . A A . 44 ARG HG3 1 1
6 6702 1 1 53 ARG HH11 H 25.914 11.247 20.805 1.00 . A A . 44 ARG HH11 1 1
6 6703 1 1 53 ARG HH12 H 27.371 10.840 20.038 1.00 . A A . 44 ARG HH12 1 1
6 6704 1 1 53 ARG HH21 H 26.265 7.779 18.688 1.00 . A A . 44 ARG HH21 1 1
6 6705 1 1 53 ARG HH22 H 27.584 8.876 18.821 1.00 . A A . 44 ARG HH22 1 1
6 6706 1 1 53 ARG N N 20.988 11.610 18.152 1.00 . A A . 44 ARG N 1 1
6 6707 1 1 53 ARG NE N 24.659 9.101 20.107 1.00 . A A . 44 ARG NE 1 1
6 6708 1 1 53 ARG NH1 N 26.421 10.582 20.252 1.00 . A A . 44 ARG NH1 1 1
6 6709 1 1 53 ARG NH2 N 26.637 8.635 19.057 1.00 . A A . 44 ARG NH2 1 1
6 6710 1 1 53 ARG O O 22.619 13.851 19.002 1.00 . A A . 44 ARG O 1 1
6 6711 1 1 54 ASN C C 21.061 16.469 18.261 1.00 . A A . 45 ASN C 1 1
6 6712 1 1 54 ASN CA C 20.859 16.013 19.685 1.00 . A A . 45 ASN CA 1 1
6 6713 1 1 54 ASN CB C 22.008 16.472 20.580 1.00 . A A . 45 ASN CB 1 1
6 6714 1 1 54 ASN CG C 22.118 15.715 21.882 1.00 . A A . 45 ASN CG 1 1
6 6715 1 1 54 ASN H H 19.675 14.304 19.890 1.00 . A A . 45 ASN H 1 1
6 6716 1 1 54 ASN HA H 19.960 16.496 20.027 1.00 . A A . 45 ASN HA 1 1
6 6717 1 1 54 ASN HB2 H 22.909 16.348 20.010 1.00 . A A . 45 ASN HB2 1 1
6 6718 1 1 54 ASN HB3 H 21.834 17.517 20.801 1.00 . A A . 45 ASN HB3 1 1
6 6719 1 1 54 ASN HD21 H 20.666 16.786 22.652 1.00 . A A . 45 ASN HD21 1 1
6 6720 1 1 54 ASN HD22 H 21.325 15.588 23.701 1.00 . A A . 45 ASN HD22 1 1
6 6721 1 1 54 ASN N N 20.593 14.584 19.682 1.00 . A A . 45 ASN N 1 1
6 6722 1 1 54 ASN ND2 N 21.296 16.063 22.837 1.00 . A A . 45 ASN ND2 1 1
6 6723 1 1 54 ASN O O 22.167 16.842 17.839 1.00 . A A . 45 ASN O 1 1
6 6724 1 1 54 ASN OD1 O 22.905 14.772 22.000 1.00 . A A . 45 ASN OD1 1 1
6 6725 1 1 55 GLU C C 18.589 17.233 15.798 1.00 . A A . 46 GLU C 1 1
6 6726 1 1 55 GLU CA C 19.954 16.662 16.119 1.00 . A A . 46 GLU CA 1 1
6 6727 1 1 55 GLU CB C 20.232 15.399 15.314 1.00 . A A . 46 GLU CB 1 1
6 6728 1 1 55 GLU CD C 20.706 14.391 13.073 1.00 . A A . 46 GLU CD 1 1
6 6729 1 1 55 GLU CG C 20.180 15.589 13.825 1.00 . A A . 46 GLU CG 1 1
6 6730 1 1 55 GLU H H 19.150 16.003 17.876 1.00 . A A . 46 GLU H 1 1
6 6731 1 1 55 GLU HA H 20.718 17.397 15.930 1.00 . A A . 46 GLU HA 1 1
6 6732 1 1 55 GLU HB2 H 21.215 15.033 15.572 1.00 . A A . 46 GLU HB2 1 1
6 6733 1 1 55 GLU HB3 H 19.503 14.650 15.589 1.00 . A A . 46 GLU HB3 1 1
6 6734 1 1 55 GLU HG2 H 19.160 15.794 13.536 1.00 . A A . 46 GLU HG2 1 1
6 6735 1 1 55 GLU HG3 H 20.798 16.453 13.657 1.00 . A A . 46 GLU HG3 1 1
6 6736 1 1 55 GLU N N 19.992 16.340 17.507 1.00 . A A . 46 GLU N 1 1
6 6737 1 1 55 GLU O O 17.571 16.696 16.231 1.00 . A A . 46 GLU O 1 1
6 6738 1 1 55 GLU OE1 O 21.937 14.311 12.865 1.00 . A A . 46 GLU OE1 1 1
6 6739 1 1 55 GLU OE2 O 19.923 13.497 12.701 1.00 . A A . 46 GLU OE2 1 1
6 6740 1 1 56 GLU C C 17.038 18.765 13.263 1.00 . A A . 47 GLU C 1 1
6 6741 1 1 56 GLU CA C 17.332 18.966 14.742 1.00 . A A . 47 GLU CA 1 1
6 6742 1 1 56 GLU CB C 17.367 20.437 15.192 1.00 . A A . 47 GLU CB 1 1
6 6743 1 1 56 GLU CD C 16.129 22.564 15.689 1.00 . A A . 47 GLU CD 1 1
6 6744 1 1 56 GLU CG C 16.103 21.244 14.948 1.00 . A A . 47 GLU CG 1 1
6 6745 1 1 56 GLU H H 19.394 18.713 14.737 1.00 . A A . 47 GLU H 1 1
6 6746 1 1 56 GLU HA H 16.573 18.443 15.298 1.00 . A A . 47 GLU HA 1 1
6 6747 1 1 56 GLU HB2 H 17.556 20.465 16.253 1.00 . A A . 47 GLU HB2 1 1
6 6748 1 1 56 GLU HB3 H 18.184 20.928 14.684 1.00 . A A . 47 GLU HB3 1 1
6 6749 1 1 56 GLU HG2 H 16.016 21.439 13.889 1.00 . A A . 47 GLU HG2 1 1
6 6750 1 1 56 GLU HG3 H 15.250 20.672 15.281 1.00 . A A . 47 GLU HG3 1 1
6 6751 1 1 56 GLU N N 18.565 18.327 15.081 1.00 . A A . 47 GLU N 1 1
6 6752 1 1 56 GLU O O 17.724 19.298 12.386 1.00 . A A . 47 GLU O 1 1
6 6753 1 1 56 GLU OE1 O 16.834 23.499 15.281 1.00 . A A . 47 GLU OE1 1 1
6 6754 1 1 56 GLU OE2 O 15.458 22.695 16.733 1.00 . A A . 47 GLU OE2 1 1
6 6755 1 1 57 ILE C C 14.583 18.670 11.257 1.00 . A A . 48 ILE C 1 1
6 6756 1 1 57 ILE CA C 15.603 17.633 11.680 1.00 . A A . 48 ILE CA 1 1
6 6757 1 1 57 ILE CB C 14.915 16.243 11.591 1.00 . A A . 48 ILE CB 1 1
6 6758 1 1 57 ILE CD1 C 12.916 14.868 12.422 1.00 . A A . 48 ILE CD1 1 1
6 6759 1 1 57 ILE CG1 C 13.656 16.188 12.474 1.00 . A A . 48 ILE CG1 1 1
6 6760 1 1 57 ILE CG2 C 15.871 15.101 11.908 1.00 . A A . 48 ILE CG2 1 1
6 6761 1 1 57 ILE H H 15.544 17.565 13.759 1.00 . A A . 48 ILE H 1 1
6 6762 1 1 57 ILE HA H 16.470 17.652 11.042 1.00 . A A . 48 ILE HA 1 1
6 6763 1 1 57 ILE HB H 14.605 16.122 10.564 1.00 . A A . 48 ILE HB 1 1
6 6764 1 1 57 ILE HD11 H 12.051 14.912 13.067 1.00 . A A . 48 ILE HD11 1 1
6 6765 1 1 57 ILE HD12 H 13.578 14.076 12.740 1.00 . A A . 48 ILE HD12 1 1
6 6766 1 1 57 ILE HD13 H 12.599 14.688 11.404 1.00 . A A . 48 ILE HD13 1 1
6 6767 1 1 57 ILE HG12 H 13.917 16.407 13.501 1.00 . A A . 48 ILE HG12 1 1
6 6768 1 1 57 ILE HG13 H 12.980 16.952 12.113 1.00 . A A . 48 ILE HG13 1 1
6 6769 1 1 57 ILE HG21 H 16.255 15.211 12.910 1.00 . A A . 48 ILE HG21 1 1
6 6770 1 1 57 ILE HG22 H 16.679 15.086 11.194 1.00 . A A . 48 ILE HG22 1 1
6 6771 1 1 57 ILE HG23 H 15.324 14.170 11.839 1.00 . A A . 48 ILE HG23 1 1
6 6772 1 1 57 ILE N N 16.040 17.950 13.008 1.00 . A A . 48 ILE N 1 1
6 6773 1 1 57 ILE O O 14.272 19.601 12.006 1.00 . A A . 48 ILE O 1 1
6 6774 1 1 58 THR C C 11.980 18.521 8.953 1.00 . A A . 49 THR C 1 1
6 6775 1 1 58 THR CA C 13.027 19.383 9.627 1.00 . A A . 49 THR CA 1 1
6 6776 1 1 58 THR CB C 13.537 20.435 8.658 1.00 . A A . 49 THR CB 1 1
6 6777 1 1 58 THR CG2 C 12.620 21.641 8.693 1.00 . A A . 49 THR CG2 1 1
6 6778 1 1 58 THR H H 14.331 17.796 9.481 1.00 . A A . 49 THR H 1 1
6 6779 1 1 58 THR HA H 12.599 19.866 10.483 1.00 . A A . 49 THR HA 1 1
6 6780 1 1 58 THR HB H 13.479 19.975 7.691 1.00 . A A . 49 THR HB 1 1
6 6781 1 1 58 THR HG1 H 15.121 20.279 9.774 1.00 . A A . 49 THR HG1 1 1
6 6782 1 1 58 THR HG21 H 12.617 22.045 9.695 1.00 . A A . 49 THR HG21 1 1
6 6783 1 1 58 THR HG22 H 11.619 21.340 8.424 1.00 . A A . 49 THR HG22 1 1
6 6784 1 1 58 THR HG23 H 12.981 22.393 8.008 1.00 . A A . 49 THR HG23 1 1
6 6785 1 1 58 THR N N 14.059 18.524 10.076 1.00 . A A . 49 THR N 1 1
6 6786 1 1 58 THR O O 12.320 17.596 8.218 1.00 . A A . 49 THR O 1 1
6 6787 1 1 58 THR OG1 O 14.856 20.865 9.055 1.00 . A A . 49 THR OG1 1 1
6 6788 1 1 59 ILE C C 8.678 19.108 8.129 1.00 . A A . 50 ILE C 1 1
6 6789 1 1 59 ILE CA C 9.618 18.075 8.698 1.00 . A A . 50 ILE CA 1 1
6 6790 1 1 59 ILE CB C 8.854 17.286 9.788 1.00 . A A . 50 ILE CB 1 1
6 6791 1 1 59 ILE CD1 C 9.159 15.547 11.618 1.00 . A A . 50 ILE CD1 1 1
6 6792 1 1 59 ILE CG1 C 9.761 16.237 10.414 1.00 . A A . 50 ILE CG1 1 1
6 6793 1 1 59 ILE CG2 C 7.591 16.637 9.216 1.00 . A A . 50 ILE CG2 1 1
6 6794 1 1 59 ILE H H 10.571 19.520 9.882 1.00 . A A . 50 ILE H 1 1
6 6795 1 1 59 ILE HA H 9.999 17.385 7.963 1.00 . A A . 50 ILE HA 1 1
6 6796 1 1 59 ILE HB H 8.553 17.986 10.554 1.00 . A A . 50 ILE HB 1 1
6 6797 1 1 59 ILE HD11 H 8.932 16.283 12.373 1.00 . A A . 50 ILE HD11 1 1
6 6798 1 1 59 ILE HD12 H 9.852 14.820 12.012 1.00 . A A . 50 ILE HD12 1 1
6 6799 1 1 59 ILE HD13 H 8.245 15.052 11.323 1.00 . A A . 50 ILE HD13 1 1
6 6800 1 1 59 ILE HG12 H 9.979 15.483 9.672 1.00 . A A . 50 ILE HG12 1 1
6 6801 1 1 59 ILE HG13 H 10.677 16.729 10.701 1.00 . A A . 50 ILE HG13 1 1
6 6802 1 1 59 ILE HG21 H 7.855 15.998 8.387 1.00 . A A . 50 ILE HG21 1 1
6 6803 1 1 59 ILE HG22 H 6.916 17.409 8.876 1.00 . A A . 50 ILE HG22 1 1
6 6804 1 1 59 ILE HG23 H 7.107 16.052 9.984 1.00 . A A . 50 ILE HG23 1 1
6 6805 1 1 59 ILE N N 10.744 18.786 9.252 1.00 . A A . 50 ILE N 1 1
6 6806 1 1 59 ILE O O 8.100 19.857 8.893 1.00 . A A . 50 ILE O 1 1
6 6807 1 1 60 GLU C C 7.834 21.549 6.596 1.00 . A A . 51 GLU C 1 1
6 6808 1 1 60 GLU CA C 7.676 20.105 6.125 1.00 . A A . 51 GLU CA 1 1
6 6809 1 1 60 GLU CB C 6.235 19.603 6.212 1.00 . A A . 51 GLU CB 1 1
6 6810 1 1 60 GLU CD C 6.613 17.115 5.496 1.00 . A A . 51 GLU CD 1 1
6 6811 1 1 60 GLU CG C 5.904 18.453 5.259 1.00 . A A . 51 GLU CG 1 1
6 6812 1 1 60 GLU H H 9.144 18.603 6.265 1.00 . A A . 51 GLU H 1 1
6 6813 1 1 60 GLU HA H 7.974 20.085 5.087 1.00 . A A . 51 GLU HA 1 1
6 6814 1 1 60 GLU HB2 H 6.048 19.264 7.221 1.00 . A A . 51 GLU HB2 1 1
6 6815 1 1 60 GLU HB3 H 5.570 20.425 5.993 1.00 . A A . 51 GLU HB3 1 1
6 6816 1 1 60 GLU HG2 H 4.846 18.291 5.387 1.00 . A A . 51 GLU HG2 1 1
6 6817 1 1 60 GLU HG3 H 6.095 18.791 4.251 1.00 . A A . 51 GLU HG3 1 1
6 6818 1 1 60 GLU N N 8.587 19.197 6.815 1.00 . A A . 51 GLU N 1 1
6 6819 1 1 60 GLU O O 6.863 22.294 6.787 1.00 . A A . 51 GLU O 1 1
6 6820 1 1 60 GLU OE1 O 7.849 17.009 5.365 1.00 . A A . 51 GLU OE1 1 1
6 6821 1 1 60 GLU OE2 O 5.933 16.113 5.794 1.00 . A A . 51 GLU OE2 1 1
6 6822 1 1 61 GLU C C 9.392 23.481 8.662 1.00 . A A . 52 GLU C 1 1
6 6823 1 1 61 GLU CA C 9.596 23.208 7.171 1.00 . A A . 52 GLU CA 1 1
6 6824 1 1 61 GLU CB C 9.091 24.345 6.291 1.00 . A A . 52 GLU CB 1 1
6 6825 1 1 61 GLU CD C 10.862 23.820 4.558 1.00 . A A . 52 GLU CD 1 1
6 6826 1 1 61 GLU CG C 9.412 24.162 4.827 1.00 . A A . 52 GLU CG 1 1
6 6827 1 1 61 GLU H H 9.763 21.234 6.490 1.00 . A A . 52 GLU H 1 1
6 6828 1 1 61 GLU HA H 10.666 23.147 7.038 1.00 . A A . 52 GLU HA 1 1
6 6829 1 1 61 GLU HB2 H 8.018 24.404 6.388 1.00 . A A . 52 GLU HB2 1 1
6 6830 1 1 61 GLU HB3 H 9.527 25.279 6.603 1.00 . A A . 52 GLU HB3 1 1
6 6831 1 1 61 GLU HG2 H 8.779 23.391 4.414 1.00 . A A . 52 GLU HG2 1 1
6 6832 1 1 61 GLU HG3 H 9.190 25.108 4.364 1.00 . A A . 52 GLU HG3 1 1
6 6833 1 1 61 GLU N N 9.102 21.909 6.737 1.00 . A A . 52 GLU N 1 1
6 6834 1 1 61 GLU O O 9.633 24.590 9.139 1.00 . A A . 52 GLU O 1 1
6 6835 1 1 61 GLU OE1 O 11.752 24.655 4.797 1.00 . A A . 52 GLU OE1 1 1
6 6836 1 1 61 GLU OE2 O 11.142 22.694 4.091 1.00 . A A . 52 GLU OE2 1 1
6 6837 1 1 62 TYR C C 10.096 21.901 11.397 1.00 . A A . 53 TYR C 1 1
6 6838 1 1 62 TYR CA C 8.861 22.570 10.834 1.00 . A A . 53 TYR CA 1 1
6 6839 1 1 62 TYR CB C 7.616 21.825 11.328 1.00 . A A . 53 TYR CB 1 1
6 6840 1 1 62 TYR CD1 C 5.860 23.461 10.546 1.00 . A A . 53 TYR CD1 1 1
6 6841 1 1 62 TYR CD2 C 5.612 21.175 9.934 1.00 . A A . 53 TYR CD2 1 1
6 6842 1 1 62 TYR CE1 C 4.695 23.766 9.878 1.00 . A A . 53 TYR CE1 1 1
6 6843 1 1 62 TYR CE2 C 4.452 21.472 9.262 1.00 . A A . 53 TYR CE2 1 1
6 6844 1 1 62 TYR CG C 6.340 22.164 10.587 1.00 . A A . 53 TYR CG 1 1
6 6845 1 1 62 TYR CZ C 3.997 22.767 9.236 1.00 . A A . 53 TYR CZ 1 1
6 6846 1 1 62 TYR H H 8.713 21.621 8.985 1.00 . A A . 53 TYR H 1 1
6 6847 1 1 62 TYR HA H 8.839 23.603 11.143 1.00 . A A . 53 TYR HA 1 1
6 6848 1 1 62 TYR HB2 H 7.778 20.762 11.231 1.00 . A A . 53 TYR HB2 1 1
6 6849 1 1 62 TYR HB3 H 7.468 22.060 12.370 1.00 . A A . 53 TYR HB3 1 1
6 6850 1 1 62 TYR HD1 H 6.413 24.241 11.045 1.00 . A A . 53 TYR HD1 1 1
6 6851 1 1 62 TYR HD2 H 5.962 20.152 9.944 1.00 . A A . 53 TYR HD2 1 1
6 6852 1 1 62 TYR HE1 H 4.343 24.785 9.857 1.00 . A A . 53 TYR HE1 1 1
6 6853 1 1 62 TYR HE2 H 3.908 20.688 8.757 1.00 . A A . 53 TYR HE2 1 1
6 6854 1 1 62 TYR HH H 2.977 23.840 8.032 1.00 . A A . 53 TYR HH 1 1
6 6855 1 1 62 TYR N N 8.977 22.474 9.397 1.00 . A A . 53 TYR N 1 1
6 6856 1 1 62 TYR O O 10.306 20.714 11.155 1.00 . A A . 53 TYR O 1 1
6 6857 1 1 62 TYR OH O 2.831 23.059 8.581 1.00 . A A . 53 TYR OH 1 1
6 6858 1 1 63 LYS C C 11.804 21.280 13.881 1.00 . A A . 54 LYS C 1 1
6 6859 1 1 63 LYS CA C 12.137 22.026 12.604 1.00 . A A . 54 LYS CA 1 1
6 6860 1 1 63 LYS CB C 13.307 22.992 12.812 1.00 . A A . 54 LYS CB 1 1
6 6861 1 1 63 LYS CD C 12.342 25.175 13.749 1.00 . A A . 54 LYS CD 1 1
6 6862 1 1 63 LYS CE C 12.932 26.087 12.677 1.00 . A A . 54 LYS CE 1 1
6 6863 1 1 63 LYS CG C 13.218 23.951 13.985 1.00 . A A . 54 LYS CG 1 1
6 6864 1 1 63 LYS H H 10.784 23.579 12.246 1.00 . A A . 54 LYS H 1 1
6 6865 1 1 63 LYS HA H 12.427 21.278 11.882 1.00 . A A . 54 LYS HA 1 1
6 6866 1 1 63 LYS HB2 H 14.169 22.373 12.990 1.00 . A A . 54 LYS HB2 1 1
6 6867 1 1 63 LYS HB3 H 13.447 23.558 11.902 1.00 . A A . 54 LYS HB3 1 1
6 6868 1 1 63 LYS HD2 H 11.360 24.851 13.440 1.00 . A A . 54 LYS HD2 1 1
6 6869 1 1 63 LYS HD3 H 12.258 25.730 14.672 1.00 . A A . 54 LYS HD3 1 1
6 6870 1 1 63 LYS HE2 H 13.938 26.353 12.961 1.00 . A A . 54 LYS HE2 1 1
6 6871 1 1 63 LYS HE3 H 12.958 25.556 11.737 1.00 . A A . 54 LYS HE3 1 1
6 6872 1 1 63 LYS HG2 H 12.806 23.374 14.799 1.00 . A A . 54 LYS HG2 1 1
6 6873 1 1 63 LYS HG3 H 14.227 24.245 14.232 1.00 . A A . 54 LYS HG3 1 1
6 6874 1 1 63 LYS HZ1 H 12.596 27.939 11.797 1.00 . A A . 54 LYS HZ1 1 1
6 6875 1 1 63 LYS HZ2 H 12.080 27.856 13.393 1.00 . A A . 54 LYS HZ2 1 1
6 6876 1 1 63 LYS HZ3 H 11.177 27.118 12.174 1.00 . A A . 54 LYS HZ3 1 1
6 6877 1 1 63 LYS N N 10.950 22.635 12.076 1.00 . A A . 54 LYS N 1 1
6 6878 1 1 63 LYS NZ N 12.142 27.324 12.503 1.00 . A A . 54 LYS NZ 1 1
6 6879 1 1 63 LYS O O 10.938 21.700 14.660 1.00 . A A . 54 LYS O 1 1
6 6880 1 1 64 VAL C C 13.526 18.801 15.792 1.00 . A A . 55 VAL C 1 1
6 6881 1 1 64 VAL CA C 12.214 19.279 15.179 1.00 . A A . 55 VAL CA 1 1
6 6882 1 1 64 VAL CB C 11.409 18.042 14.706 1.00 . A A . 55 VAL CB 1 1
6 6883 1 1 64 VAL CG1 C 11.143 17.091 15.850 1.00 . A A . 55 VAL CG1 1 1
6 6884 1 1 64 VAL CG2 C 10.096 18.436 14.048 1.00 . A A . 55 VAL CG2 1 1
6 6885 1 1 64 VAL H H 13.193 19.981 13.430 1.00 . A A . 55 VAL H 1 1
6 6886 1 1 64 VAL HA H 11.636 19.806 15.923 1.00 . A A . 55 VAL HA 1 1
6 6887 1 1 64 VAL HB H 12.018 17.528 13.978 1.00 . A A . 55 VAL HB 1 1
6 6888 1 1 64 VAL HG11 H 10.564 17.592 16.610 1.00 . A A . 55 VAL HG11 1 1
6 6889 1 1 64 VAL HG12 H 12.087 16.766 16.263 1.00 . A A . 55 VAL HG12 1 1
6 6890 1 1 64 VAL HG13 H 10.598 16.241 15.473 1.00 . A A . 55 VAL HG13 1 1
6 6891 1 1 64 VAL HG21 H 9.549 17.545 13.781 1.00 . A A . 55 VAL HG21 1 1
6 6892 1 1 64 VAL HG22 H 10.306 19.014 13.159 1.00 . A A . 55 VAL HG22 1 1
6 6893 1 1 64 VAL HG23 H 9.514 19.031 14.735 1.00 . A A . 55 VAL HG23 1 1
6 6894 1 1 64 VAL N N 12.473 20.178 14.070 1.00 . A A . 55 VAL N 1 1
6 6895 1 1 64 VAL O O 14.316 18.123 15.137 1.00 . A A . 55 VAL O 1 1
6 6896 1 1 65 PHE C C 14.759 17.443 18.461 1.00 . A A . 56 PHE C 1 1
6 6897 1 1 65 PHE CA C 14.945 18.758 17.732 1.00 . A A . 56 PHE CA 1 1
6 6898 1 1 65 PHE CB C 15.360 19.863 18.708 1.00 . A A . 56 PHE CB 1 1
6 6899 1 1 65 PHE CD1 C 17.772 19.320 19.124 1.00 . A A . 56 PHE CD1 1 1
6 6900 1 1 65 PHE CD2 C 16.262 19.256 20.963 1.00 . A A . 56 PHE CD2 1 1
6 6901 1 1 65 PHE CE1 C 18.802 18.948 19.956 1.00 . A A . 56 PHE CE1 1 1
6 6902 1 1 65 PHE CE2 C 17.284 18.878 21.801 1.00 . A A . 56 PHE CE2 1 1
6 6903 1 1 65 PHE CG C 16.492 19.480 19.617 1.00 . A A . 56 PHE CG 1 1
6 6904 1 1 65 PHE CZ C 18.562 18.726 21.299 1.00 . A A . 56 PHE CZ 1 1
6 6905 1 1 65 PHE H H 13.053 19.625 17.534 1.00 . A A . 56 PHE H 1 1
6 6906 1 1 65 PHE HA H 15.729 18.634 17.003 1.00 . A A . 56 PHE HA 1 1
6 6907 1 1 65 PHE HB2 H 15.671 20.733 18.146 1.00 . A A . 56 PHE HB2 1 1
6 6908 1 1 65 PHE HB3 H 14.502 20.107 19.317 1.00 . A A . 56 PHE HB3 1 1
6 6909 1 1 65 PHE HD1 H 17.964 19.489 18.076 1.00 . A A . 56 PHE HD1 1 1
6 6910 1 1 65 PHE HD2 H 15.264 19.379 21.358 1.00 . A A . 56 PHE HD2 1 1
6 6911 1 1 65 PHE HE1 H 19.793 18.835 19.544 1.00 . A A . 56 PHE HE1 1 1
6 6912 1 1 65 PHE HE2 H 17.075 18.707 22.845 1.00 . A A . 56 PHE HE2 1 1
6 6913 1 1 65 PHE HZ H 19.370 18.429 21.951 1.00 . A A . 56 PHE HZ 1 1
6 6914 1 1 65 PHE N N 13.744 19.132 17.038 1.00 . A A . 56 PHE N 1 1
6 6915 1 1 65 PHE O O 13.843 17.289 19.266 1.00 . A A . 56 PHE O 1 1
6 6916 1 1 66 VAL C C 16.737 15.325 19.868 1.00 . A A . 57 VAL C 1 1
6 6917 1 1 66 VAL CA C 15.644 15.242 18.839 1.00 . A A . 57 VAL CA 1 1
6 6918 1 1 66 VAL CB C 15.905 14.050 17.900 1.00 . A A . 57 VAL CB 1 1
6 6919 1 1 66 VAL CG1 C 16.013 12.748 18.692 1.00 . A A . 57 VAL CG1 1 1
6 6920 1 1 66 VAL CG2 C 14.779 13.956 16.902 1.00 . A A . 57 VAL CG2 1 1
6 6921 1 1 66 VAL H H 16.246 16.643 17.414 1.00 . A A . 57 VAL H 1 1
6 6922 1 1 66 VAL HA H 14.695 15.103 19.335 1.00 . A A . 57 VAL HA 1 1
6 6923 1 1 66 VAL HB H 16.828 14.216 17.363 1.00 . A A . 57 VAL HB 1 1
6 6924 1 1 66 VAL HG11 H 16.828 12.829 19.400 1.00 . A A . 57 VAL HG11 1 1
6 6925 1 1 66 VAL HG12 H 16.196 11.917 18.028 1.00 . A A . 57 VAL HG12 1 1
6 6926 1 1 66 VAL HG13 H 15.097 12.575 19.236 1.00 . A A . 57 VAL HG13 1 1
6 6927 1 1 66 VAL HG21 H 13.859 13.824 17.452 1.00 . A A . 57 VAL HG21 1 1
6 6928 1 1 66 VAL HG22 H 14.940 13.098 16.268 1.00 . A A . 57 VAL HG22 1 1
6 6929 1 1 66 VAL HG23 H 14.732 14.864 16.319 1.00 . A A . 57 VAL HG23 1 1
6 6930 1 1 66 VAL N N 15.605 16.497 18.147 1.00 . A A . 57 VAL N 1 1
6 6931 1 1 66 VAL O O 17.892 15.627 19.534 1.00 . A A . 57 VAL O 1 1
6 6932 1 1 67 ASN C C 18.088 13.857 22.243 1.00 . A A . 58 ASN C 1 1
6 6933 1 1 67 ASN CA C 17.236 15.127 22.237 1.00 . A A . 58 ASN CA 1 1
6 6934 1 1 67 ASN CB C 16.384 15.233 23.503 1.00 . A A . 58 ASN CB 1 1
6 6935 1 1 67 ASN CG C 17.151 15.665 24.719 1.00 . A A . 58 ASN CG 1 1
6 6936 1 1 67 ASN H H 15.410 14.882 21.263 1.00 . A A . 58 ASN H 1 1
6 6937 1 1 67 ASN HA H 17.874 15.994 22.144 1.00 . A A . 58 ASN HA 1 1
6 6938 1 1 67 ASN HB2 H 15.656 16.003 23.323 1.00 . A A . 58 ASN HB2 1 1
6 6939 1 1 67 ASN HB3 H 15.903 14.286 23.703 1.00 . A A . 58 ASN HB3 1 1
6 6940 1 1 67 ASN HD21 H 15.936 14.659 25.913 1.00 . A A . 58 ASN HD21 1 1
6 6941 1 1 67 ASN HD22 H 17.246 15.490 26.670 1.00 . A A . 58 ASN HD22 1 1
6 6942 1 1 67 ASN N N 16.355 15.089 21.102 1.00 . A A . 58 ASN N 1 1
6 6943 1 1 67 ASN ND2 N 16.732 15.234 25.876 1.00 . A A . 58 ASN ND2 1 1
6 6944 1 1 67 ASN O O 17.843 12.939 21.459 1.00 . A A . 58 ASN O 1 1
6 6945 1 1 67 ASN OD1 O 18.108 16.415 24.606 1.00 . A A . 58 ASN OD1 1 1
6 6946 1 1 68 GLU C C 19.411 11.334 23.575 1.00 . A A . 59 GLU C 1 1
6 6947 1 1 68 GLU CA C 20.010 12.654 23.144 1.00 . A A . 59 GLU CA 1 1
6 6948 1 1 68 GLU CB C 21.285 12.899 23.956 1.00 . A A . 59 GLU CB 1 1
6 6949 1 1 68 GLU CD C 20.360 14.219 25.888 1.00 . A A . 59 GLU CD 1 1
6 6950 1 1 68 GLU CG C 21.110 13.003 25.457 1.00 . A A . 59 GLU CG 1 1
6 6951 1 1 68 GLU H H 19.045 14.503 23.810 1.00 . A A . 59 GLU H 1 1
6 6952 1 1 68 GLU HA H 20.303 12.530 22.115 1.00 . A A . 59 GLU HA 1 1
6 6953 1 1 68 GLU HB2 H 21.958 12.078 23.766 1.00 . A A . 59 GLU HB2 1 1
6 6954 1 1 68 GLU HB3 H 21.748 13.807 23.602 1.00 . A A . 59 GLU HB3 1 1
6 6955 1 1 68 GLU HG2 H 20.528 12.139 25.740 1.00 . A A . 59 GLU HG2 1 1
6 6956 1 1 68 GLU HG3 H 22.070 12.968 25.944 1.00 . A A . 59 GLU HG3 1 1
6 6957 1 1 68 GLU N N 19.040 13.777 23.143 1.00 . A A . 59 GLU N 1 1
6 6958 1 1 68 GLU O O 19.930 10.270 23.263 1.00 . A A . 59 GLU O 1 1
6 6959 1 1 68 GLU OE1 O 20.720 15.323 25.451 1.00 . A A . 59 GLU OE1 1 1
6 6960 1 1 68 GLU OE2 O 19.379 14.090 26.630 1.00 . A A . 59 GLU OE2 1 1
6 6961 1 1 69 ALA C C 16.562 9.827 23.809 1.00 . A A . 60 ALA C 1 1
6 6962 1 1 69 ALA CA C 17.663 10.236 24.761 1.00 . A A . 60 ALA CA 1 1
6 6963 1 1 69 ALA CB C 17.147 10.442 26.168 1.00 . A A . 60 ALA CB 1 1
6 6964 1 1 69 ALA H H 17.933 12.298 24.424 1.00 . A A . 60 ALA H 1 1
6 6965 1 1 69 ALA HA H 18.426 9.477 24.778 1.00 . A A . 60 ALA HA 1 1
6 6966 1 1 69 ALA HB1 H 16.690 9.525 26.511 1.00 . A A . 60 ALA HB1 1 1
6 6967 1 1 69 ALA HB2 H 16.420 11.238 26.171 1.00 . A A . 60 ALA HB2 1 1
6 6968 1 1 69 ALA HB3 H 17.977 10.692 26.811 1.00 . A A . 60 ALA HB3 1 1
6 6969 1 1 69 ALA N N 18.311 11.413 24.267 1.00 . A A . 60 ALA N 1 1
6 6970 1 1 69 ALA O O 15.648 9.095 24.181 1.00 . A A . 60 ALA O 1 1
6 6971 1 1 70 CYS C C 14.367 10.376 21.732 1.00 . A A . 61 CYS C 1 1
6 6972 1 1 70 CYS CA C 15.804 9.991 21.483 1.00 . A A . 61 CYS CA 1 1
6 6973 1 1 70 CYS CB C 15.958 8.517 21.162 1.00 . A A . 61 CYS CB 1 1
6 6974 1 1 70 CYS H H 17.422 10.940 22.403 1.00 . A A . 61 CYS H 1 1
6 6975 1 1 70 CYS HA H 16.114 10.519 20.589 1.00 . A A . 61 CYS HA 1 1
6 6976 1 1 70 CYS HB2 H 15.644 7.925 22.011 1.00 . A A . 61 CYS HB2 1 1
6 6977 1 1 70 CYS HB3 H 15.354 8.263 20.305 1.00 . A A . 61 CYS HB3 1 1
6 6978 1 1 70 CYS N N 16.679 10.326 22.582 1.00 . A A . 61 CYS N 1 1
6 6979 1 1 70 CYS O O 13.561 9.573 22.162 1.00 . A A . 61 CYS O 1 1
6 6980 1 1 70 CYS SG S 17.685 8.096 20.771 1.00 . A A . 61 CYS SG 1 1
6 6981 1 1 71 HIS C C 12.698 13.489 20.945 1.00 . A A . 62 HIS C 1 1
6 6982 1 1 71 HIS CA C 12.725 12.135 21.630 1.00 . A A . 62 HIS CA 1 1
6 6983 1 1 71 HIS CB C 12.205 12.248 23.069 1.00 . A A . 62 HIS CB 1 1
6 6984 1 1 71 HIS CD2 C 9.804 11.307 23.015 1.00 . A A . 62 HIS CD2 1 1
6 6985 1 1 71 HIS CE1 C 8.682 13.148 23.167 1.00 . A A . 62 HIS CE1 1 1
6 6986 1 1 71 HIS CG C 10.709 12.316 23.104 1.00 . A A . 62 HIS CG 1 1
6 6987 1 1 71 HIS H H 14.791 12.283 21.328 1.00 . A A . 62 HIS H 1 1
6 6988 1 1 71 HIS HA H 12.107 11.451 21.068 1.00 . A A . 62 HIS HA 1 1
6 6989 1 1 71 HIS HB2 H 12.524 11.385 23.635 1.00 . A A . 62 HIS HB2 1 1
6 6990 1 1 71 HIS HB3 H 12.595 13.147 23.526 1.00 . A A . 62 HIS HB3 1 1
6 6991 1 1 71 HIS HD1 H 10.324 14.392 23.258 1.00 . A A . 62 HIS HD1 1 1
6 6992 1 1 71 HIS HD2 H 10.034 10.258 22.898 1.00 . A A . 62 HIS HD2 1 1
6 6993 1 1 71 HIS HE1 H 7.871 13.856 23.222 1.00 . A A . 62 HIS HE1 1 1
6 6994 1 1 71 HIS N N 14.078 11.644 21.541 1.00 . A A . 62 HIS N 1 1
6 6995 1 1 71 HIS ND1 N 9.975 13.476 23.200 1.00 . A A . 62 HIS ND1 1 1
6 6996 1 1 71 HIS NE2 N 8.523 11.841 23.056 1.00 . A A . 62 HIS NE2 1 1
6 6997 1 1 71 HIS O O 13.564 14.328 21.218 1.00 . A A . 62 HIS O 1 1
6 6998 1 1 72 PRO C C 10.755 15.987 19.911 1.00 . A A . 63 PRO C 1 1
6 6999 1 1 72 PRO CA C 11.642 14.924 19.256 1.00 . A A . 63 PRO CA 1 1
6 7000 1 1 72 PRO CB C 10.981 14.427 17.982 1.00 . A A . 63 PRO CB 1 1
6 7001 1 1 72 PRO CD C 10.755 12.694 19.591 1.00 . A A . 63 PRO CD 1 1
6 7002 1 1 72 PRO CG C 10.064 13.360 18.447 1.00 . A A . 63 PRO CG 1 1
6 7003 1 1 72 PRO HA H 12.603 15.349 19.010 1.00 . A A . 63 PRO HA 1 1
6 7004 1 1 72 PRO HB2 H 10.445 15.241 17.516 1.00 . A A . 63 PRO HB2 1 1
6 7005 1 1 72 PRO HB3 H 11.709 14.007 17.304 1.00 . A A . 63 PRO HB3 1 1
6 7006 1 1 72 PRO HD2 H 10.060 12.470 20.387 1.00 . A A . 63 PRO HD2 1 1
6 7007 1 1 72 PRO HD3 H 11.233 11.791 19.244 1.00 . A A . 63 PRO HD3 1 1
6 7008 1 1 72 PRO HG2 H 9.139 13.805 18.784 1.00 . A A . 63 PRO HG2 1 1
6 7009 1 1 72 PRO HG3 H 9.895 12.639 17.662 1.00 . A A . 63 PRO HG3 1 1
6 7010 1 1 72 PRO N N 11.766 13.685 20.015 1.00 . A A . 63 PRO N 1 1
6 7011 1 1 72 PRO O O 9.832 15.681 20.678 1.00 . A A . 63 PRO O 1 1
6 7012 1 1 73 TYR C C 10.263 19.353 18.860 1.00 . A A . 64 TYR C 1 1
6 7013 1 1 73 TYR CA C 10.343 18.397 20.010 1.00 . A A . 64 TYR CA 1 1
6 7014 1 1 73 TYR CB C 10.907 19.139 21.206 1.00 . A A . 64 TYR CB 1 1
6 7015 1 1 73 TYR CD1 C 11.510 17.455 22.885 1.00 . A A . 64 TYR CD1 1 1
6 7016 1 1 73 TYR CD2 C 9.524 18.715 23.225 1.00 . A A . 64 TYR CD2 1 1
6 7017 1 1 73 TYR CE1 C 11.295 16.761 24.048 1.00 . A A . 64 TYR CE1 1 1
6 7018 1 1 73 TYR CE2 C 9.288 18.029 24.403 1.00 . A A . 64 TYR CE2 1 1
6 7019 1 1 73 TYR CG C 10.644 18.424 22.469 1.00 . A A . 64 TYR CG 1 1
6 7020 1 1 73 TYR CZ C 10.183 17.051 24.807 1.00 . A A . 64 TYR CZ 1 1
6 7021 1 1 73 TYR H H 11.934 17.373 19.154 1.00 . A A . 64 TYR H 1 1
6 7022 1 1 73 TYR HA H 9.351 18.045 20.249 1.00 . A A . 64 TYR HA 1 1
6 7023 1 1 73 TYR HB2 H 11.977 19.236 21.093 1.00 . A A . 64 TYR HB2 1 1
6 7024 1 1 73 TYR HB3 H 10.446 20.115 21.268 1.00 . A A . 64 TYR HB3 1 1
6 7025 1 1 73 TYR HD1 H 12.348 17.285 22.224 1.00 . A A . 64 TYR HD1 1 1
6 7026 1 1 73 TYR HD2 H 8.849 19.484 22.858 1.00 . A A . 64 TYR HD2 1 1
6 7027 1 1 73 TYR HE1 H 11.994 16.000 24.361 1.00 . A A . 64 TYR HE1 1 1
6 7028 1 1 73 TYR HE2 H 8.413 18.253 24.996 1.00 . A A . 64 TYR HE2 1 1
6 7029 1 1 73 TYR HH H 10.812 16.204 26.404 1.00 . A A . 64 TYR HH 1 1
6 7030 1 1 73 TYR N N 11.095 17.225 19.634 1.00 . A A . 64 TYR N 1 1
6 7031 1 1 73 TYR O O 11.274 19.656 18.235 1.00 . A A . 64 TYR O 1 1
6 7032 1 1 73 TYR OH O 9.960 16.349 25.970 1.00 . A A . 64 TYR OH 1 1
6 7033 1 1 74 PRO C C 7.279 18.225 19.004 1.00 . A A . 65 PRO C 1 1
6 7034 1 1 74 PRO CA C 7.893 19.569 19.387 1.00 . A A . 65 PRO CA 1 1
6 7035 1 1 74 PRO CB C 6.967 20.722 19.089 1.00 . A A . 65 PRO CB 1 1
6 7036 1 1 74 PRO CD C 8.799 20.802 17.512 1.00 . A A . 65 PRO CD 1 1
6 7037 1 1 74 PRO CG C 7.370 21.188 17.750 1.00 . A A . 65 PRO CG 1 1
6 7038 1 1 74 PRO HA H 8.129 19.560 20.441 1.00 . A A . 65 PRO HA 1 1
6 7039 1 1 74 PRO HB2 H 5.942 20.381 19.105 1.00 . A A . 65 PRO HB2 1 1
6 7040 1 1 74 PRO HB3 H 7.122 21.516 19.803 1.00 . A A . 65 PRO HB3 1 1
6 7041 1 1 74 PRO HD2 H 8.904 20.313 16.554 1.00 . A A . 65 PRO HD2 1 1
6 7042 1 1 74 PRO HD3 H 9.441 21.669 17.561 1.00 . A A . 65 PRO HD3 1 1
6 7043 1 1 74 PRO HG2 H 6.755 20.651 17.052 1.00 . A A . 65 PRO HG2 1 1
6 7044 1 1 74 PRO HG3 H 7.269 22.259 17.719 1.00 . A A . 65 PRO HG3 1 1
6 7045 1 1 74 PRO N N 9.083 19.877 18.599 1.00 . A A . 65 PRO N 1 1
6 7046 1 1 74 PRO O O 7.584 17.658 17.952 1.00 . A A . 65 PRO O 1 1
6 7047 1 1 75 VAL C C 4.679 16.451 18.760 1.00 . A A . 66 VAL C 1 1
6 7048 1 1 75 VAL CA C 5.864 16.412 19.712 1.00 . A A . 66 VAL CA 1 1
6 7049 1 1 75 VAL CB C 5.511 15.835 21.098 1.00 . A A . 66 VAL CB 1 1
6 7050 1 1 75 VAL CG1 C 4.947 14.423 21.002 1.00 . A A . 66 VAL CG1 1 1
6 7051 1 1 75 VAL CG2 C 6.768 15.857 21.959 1.00 . A A . 66 VAL CG2 1 1
6 7052 1 1 75 VAL H H 6.159 18.266 20.643 1.00 . A A . 66 VAL H 1 1
6 7053 1 1 75 VAL HA H 6.627 15.788 19.270 1.00 . A A . 66 VAL HA 1 1
6 7054 1 1 75 VAL HB H 4.775 16.473 21.566 1.00 . A A . 66 VAL HB 1 1
6 7055 1 1 75 VAL HG11 H 5.683 13.775 20.550 1.00 . A A . 66 VAL HG11 1 1
6 7056 1 1 75 VAL HG12 H 4.056 14.430 20.391 1.00 . A A . 66 VAL HG12 1 1
6 7057 1 1 75 VAL HG13 H 4.706 14.058 21.989 1.00 . A A . 66 VAL HG13 1 1
6 7058 1 1 75 VAL HG21 H 7.133 16.872 22.035 1.00 . A A . 66 VAL HG21 1 1
6 7059 1 1 75 VAL HG22 H 7.536 15.265 21.482 1.00 . A A . 66 VAL HG22 1 1
6 7060 1 1 75 VAL HG23 H 6.568 15.471 22.946 1.00 . A A . 66 VAL HG23 1 1
6 7061 1 1 75 VAL N N 6.431 17.729 19.869 1.00 . A A . 66 VAL N 1 1
6 7062 1 1 75 VAL O O 4.506 15.555 17.942 1.00 . A A . 66 VAL O 1 1
6 7063 1 1 76 ILE C C 3.172 18.817 16.997 1.00 . A A . 67 ILE C 1 1
6 7064 1 1 76 ILE CA C 2.805 17.690 17.931 1.00 . A A . 67 ILE CA 1 1
6 7065 1 1 76 ILE CB C 1.382 17.891 18.553 1.00 . A A . 67 ILE CB 1 1
6 7066 1 1 76 ILE CD1 C 1.330 15.670 19.835 1.00 . A A . 67 ILE CD1 1 1
6 7067 1 1 76 ILE CG1 C 0.690 16.562 18.818 1.00 . A A . 67 ILE CG1 1 1
6 7068 1 1 76 ILE CG2 C 0.458 18.750 17.694 1.00 . A A . 67 ILE CG2 1 1
6 7069 1 1 76 ILE H H 3.954 18.105 19.614 1.00 . A A . 67 ILE H 1 1
6 7070 1 1 76 ILE HA H 2.795 16.784 17.346 1.00 . A A . 67 ILE HA 1 1
6 7071 1 1 76 ILE HB H 1.511 18.392 19.500 1.00 . A A . 67 ILE HB 1 1
6 7072 1 1 76 ILE HD11 H 2.316 15.406 19.486 1.00 . A A . 67 ILE HD11 1 1
6 7073 1 1 76 ILE HD12 H 0.712 14.792 19.946 1.00 . A A . 67 ILE HD12 1 1
6 7074 1 1 76 ILE HD13 H 1.392 16.206 20.770 1.00 . A A . 67 ILE HD13 1 1
6 7075 1 1 76 ILE HG12 H -0.295 16.802 19.175 1.00 . A A . 67 ILE HG12 1 1
6 7076 1 1 76 ILE HG13 H 0.602 16.021 17.887 1.00 . A A . 67 ILE HG13 1 1
6 7077 1 1 76 ILE HG21 H -0.510 18.831 18.167 1.00 . A A . 67 ILE HG21 1 1
6 7078 1 1 76 ILE HG22 H 0.339 18.281 16.728 1.00 . A A . 67 ILE HG22 1 1
6 7079 1 1 76 ILE HG23 H 0.882 19.733 17.559 1.00 . A A . 67 ILE HG23 1 1
6 7080 1 1 76 ILE N N 3.862 17.472 18.878 1.00 . A A . 67 ILE N 1 1
6 7081 1 1 76 ILE O O 3.579 19.897 17.423 1.00 . A A . 67 ILE O 1 1
6 7082 1 1 77 LEU C C 1.936 20.114 14.308 1.00 . A A . 68 LEU C 1 1
6 7083 1 1 77 LEU CA C 3.292 19.522 14.700 1.00 . A A . 68 LEU CA 1 1
6 7084 1 1 77 LEU CB C 3.994 18.891 13.494 1.00 . A A . 68 LEU CB 1 1
6 7085 1 1 77 LEU CD1 C 5.988 17.941 12.396 1.00 . A A . 68 LEU CD1 1 1
6 7086 1 1 77 LEU CD2 C 6.296 19.436 14.359 1.00 . A A . 68 LEU CD2 1 1
6 7087 1 1 77 LEU CG C 5.410 18.372 13.721 1.00 . A A . 68 LEU CG 1 1
6 7088 1 1 77 LEU H H 2.826 17.599 15.534 1.00 . A A . 68 LEU H 1 1
6 7089 1 1 77 LEU HA H 3.904 20.308 15.115 1.00 . A A . 68 LEU HA 1 1
6 7090 1 1 77 LEU HB2 H 3.387 18.065 13.156 1.00 . A A . 68 LEU HB2 1 1
6 7091 1 1 77 LEU HB3 H 4.027 19.627 12.705 1.00 . A A . 68 LEU HB3 1 1
6 7092 1 1 77 LEU HD11 H 6.990 17.568 12.541 1.00 . A A . 68 LEU HD11 1 1
6 7093 1 1 77 LEU HD12 H 6.012 18.804 11.748 1.00 . A A . 68 LEU HD12 1 1
6 7094 1 1 77 LEU HD13 H 5.358 17.178 11.964 1.00 . A A . 68 LEU HD13 1 1
6 7095 1 1 77 LEU HD21 H 6.333 20.311 13.725 1.00 . A A . 68 LEU HD21 1 1
6 7096 1 1 77 LEU HD22 H 7.293 19.040 14.484 1.00 . A A . 68 LEU HD22 1 1
6 7097 1 1 77 LEU HD23 H 5.893 19.703 15.325 1.00 . A A . 68 LEU HD23 1 1
6 7098 1 1 77 LEU HG H 5.375 17.511 14.371 1.00 . A A . 68 LEU HG 1 1
6 7099 1 1 77 LEU N N 3.071 18.530 15.733 1.00 . A A . 68 LEU N 1 1
6 7100 1 1 77 LEU O O 0.920 19.554 14.693 1.00 . A A . 68 LEU O 1 1
6 7101 1 1 78 PRO C C -0.263 20.958 12.215 1.00 . A A . 69 PRO C 1 1
6 7102 1 1 78 PRO CA C 0.573 21.843 13.137 1.00 . A A . 69 PRO CA 1 1
6 7103 1 1 78 PRO CB C 1.005 23.123 12.422 1.00 . A A . 69 PRO CB 1 1
6 7104 1 1 78 PRO CD C 2.980 21.886 12.834 1.00 . A A . 69 PRO CD 1 1
6 7105 1 1 78 PRO CG C 2.452 23.280 12.747 1.00 . A A . 69 PRO CG 1 1
6 7106 1 1 78 PRO HA H -0.014 22.093 14.004 1.00 . A A . 69 PRO HA 1 1
6 7107 1 1 78 PRO HB2 H 0.829 22.969 11.370 1.00 . A A . 69 PRO HB2 1 1
6 7108 1 1 78 PRO HB3 H 0.450 23.973 12.790 1.00 . A A . 69 PRO HB3 1 1
6 7109 1 1 78 PRO HD2 H 3.117 21.498 11.835 1.00 . A A . 69 PRO HD2 1 1
6 7110 1 1 78 PRO HD3 H 3.901 21.775 13.391 1.00 . A A . 69 PRO HD3 1 1
6 7111 1 1 78 PRO HG2 H 2.953 23.835 11.966 1.00 . A A . 69 PRO HG2 1 1
6 7112 1 1 78 PRO HG3 H 2.566 23.762 13.707 1.00 . A A . 69 PRO HG3 1 1
6 7113 1 1 78 PRO N N 1.862 21.195 13.495 1.00 . A A . 69 PRO N 1 1
6 7114 1 1 78 PRO O O -1.454 21.158 11.997 1.00 . A A . 69 PRO O 1 1
6 7115 1 1 79 ASP C C -0.812 17.834 11.734 1.00 . A A . 70 ASP C 1 1
6 7116 1 1 79 ASP CA C -0.166 18.920 10.851 1.00 . A A . 70 ASP CA 1 1
6 7117 1 1 79 ASP CB C 0.988 18.344 10.012 1.00 . A A . 70 ASP CB 1 1
6 7118 1 1 79 ASP CG C 0.598 17.316 8.967 1.00 . A A . 70 ASP CG 1 1
6 7119 1 1 79 ASP H H 1.349 19.902 11.934 1.00 . A A . 70 ASP H 1 1
6 7120 1 1 79 ASP HA H -0.889 19.392 10.208 1.00 . A A . 70 ASP HA 1 1
6 7121 1 1 79 ASP HB2 H 1.490 19.154 9.504 1.00 . A A . 70 ASP HB2 1 1
6 7122 1 1 79 ASP HB3 H 1.694 17.886 10.689 1.00 . A A . 70 ASP HB3 1 1
6 7123 1 1 79 ASP N N 0.400 19.942 11.712 1.00 . A A . 70 ASP N 1 1
6 7124 1 1 79 ASP O O -1.364 16.847 11.252 1.00 . A A . 70 ASP O 1 1
6 7125 1 1 79 ASP OD1 O 0.074 17.684 7.899 1.00 . A A . 70 ASP OD1 1 1
6 7126 1 1 79 ASP OD2 O 0.887 16.125 9.153 1.00 . A A . 70 ASP OD2 1 1
6 7127 1 1 80 ARG C C -0.489 15.828 13.998 1.00 . A A . 71 ARG C 1 1
6 7128 1 1 80 ARG CA C -1.187 17.167 14.119 1.00 . A A . 71 ARG CA 1 1
6 7129 1 1 80 ARG CB C -2.712 17.051 14.152 1.00 . A A . 71 ARG CB 1 1
6 7130 1 1 80 ARG CD C -2.982 17.245 16.657 1.00 . A A . 71 ARG CD 1 1
6 7131 1 1 80 ARG CG C -3.237 16.386 15.422 1.00 . A A . 71 ARG CG 1 1
6 7132 1 1 80 ARG CZ C -2.890 16.968 19.125 1.00 . A A . 71 ARG CZ 1 1
6 7133 1 1 80 ARG H H -0.307 18.891 13.361 1.00 . A A . 71 ARG H 1 1
6 7134 1 1 80 ARG HA H -0.832 17.560 15.063 1.00 . A A . 71 ARG HA 1 1
6 7135 1 1 80 ARG HB2 H -3.117 18.046 14.067 1.00 . A A . 71 ARG HB2 1 1
6 7136 1 1 80 ARG HB3 H -3.005 16.466 13.297 1.00 . A A . 71 ARG HB3 1 1
6 7137 1 1 80 ARG HD2 H -1.975 17.633 16.634 1.00 . A A . 71 ARG HD2 1 1
6 7138 1 1 80 ARG HD3 H -3.681 18.068 16.651 1.00 . A A . 71 ARG HD3 1 1
6 7139 1 1 80 ARG HE H -3.437 15.561 17.779 1.00 . A A . 71 ARG HE 1 1
6 7140 1 1 80 ARG HG2 H -4.295 16.188 15.328 1.00 . A A . 71 ARG HG2 1 1
6 7141 1 1 80 ARG HG3 H -2.696 15.459 15.533 1.00 . A A . 71 ARG HG3 1 1
6 7142 1 1 80 ARG HH11 H -2.619 18.910 18.538 1.00 . A A . 71 ARG HH11 1 1
6 7143 1 1 80 ARG HH12 H -2.402 18.648 20.191 1.00 . A A . 71 ARG HH12 1 1
6 7144 1 1 80 ARG HH21 H -3.151 15.183 20.123 1.00 . A A . 71 ARG HH21 1 1
6 7145 1 1 80 ARG HH22 H -2.740 16.504 21.103 1.00 . A A . 71 ARG HH22 1 1
6 7146 1 1 80 ARG N N -0.714 18.052 13.054 1.00 . A A . 71 ARG N 1 1
6 7147 1 1 80 ARG NE N -3.155 16.496 17.904 1.00 . A A . 71 ARG NE 1 1
6 7148 1 1 80 ARG NH1 N -2.626 18.253 19.296 1.00 . A A . 71 ARG NH1 1 1
6 7149 1 1 80 ARG NH2 N -2.930 16.160 20.180 1.00 . A A . 71 ARG NH2 1 1
6 7150 1 1 80 ARG O O -1.045 14.741 14.205 1.00 . A A . 71 ARG O 1 1
6 7151 1 1 81 SER C C 2.129 14.631 15.042 1.00 . A A . 72 SER C 1 1
6 7152 1 1 81 SER CA C 1.581 14.781 13.632 1.00 . A A . 72 SER CA 1 1
6 7153 1 1 81 SER CB C 2.714 14.897 12.618 1.00 . A A . 72 SER CB 1 1
6 7154 1 1 81 SER H H 1.103 16.805 13.404 1.00 . A A . 72 SER H 1 1
6 7155 1 1 81 SER HA H 0.946 13.945 13.390 1.00 . A A . 72 SER HA 1 1
6 7156 1 1 81 SER HB2 H 3.435 15.646 12.909 1.00 . A A . 72 SER HB2 1 1
6 7157 1 1 81 SER HB3 H 3.179 13.922 12.564 1.00 . A A . 72 SER HB3 1 1
6 7158 1 1 81 SER HG H 1.323 15.441 11.279 1.00 . A A . 72 SER HG 1 1
6 7159 1 1 81 SER N N 0.758 15.925 13.641 1.00 . A A . 72 SER N 1 1
6 7160 1 1 81 SER O O 2.642 15.591 15.618 1.00 . A A . 72 SER O 1 1
6 7161 1 1 81 SER OG O 2.253 15.182 11.307 1.00 . A A . 72 SER OG 1 1
6 7162 1 1 82 VAL C C 3.747 12.362 16.642 1.00 . A A . 73 VAL C 1 1
6 7163 1 1 82 VAL CA C 2.378 12.983 16.844 1.00 . A A . 73 VAL CA 1 1
6 7164 1 1 82 VAL CB C 1.355 11.901 17.305 1.00 . A A . 73 VAL CB 1 1
6 7165 1 1 82 VAL CG1 C 1.955 10.841 18.212 1.00 . A A . 73 VAL CG1 1 1
6 7166 1 1 82 VAL CG2 C 0.161 12.528 17.991 1.00 . A A . 73 VAL CG2 1 1
6 7167 1 1 82 VAL H H 1.449 12.804 15.021 1.00 . A A . 73 VAL H 1 1
6 7168 1 1 82 VAL HA H 2.410 13.792 17.560 1.00 . A A . 73 VAL HA 1 1
6 7169 1 1 82 VAL HB H 0.975 11.428 16.412 1.00 . A A . 73 VAL HB 1 1
6 7170 1 1 82 VAL HG11 H 2.323 11.272 19.127 1.00 . A A . 73 VAL HG11 1 1
6 7171 1 1 82 VAL HG12 H 2.767 10.383 17.660 1.00 . A A . 73 VAL HG12 1 1
6 7172 1 1 82 VAL HG13 H 1.210 10.083 18.400 1.00 . A A . 73 VAL HG13 1 1
6 7173 1 1 82 VAL HG21 H 0.500 13.052 18.871 1.00 . A A . 73 VAL HG21 1 1
6 7174 1 1 82 VAL HG22 H -0.521 11.739 18.274 1.00 . A A . 73 VAL HG22 1 1
6 7175 1 1 82 VAL HG23 H -0.326 13.211 17.311 1.00 . A A . 73 VAL HG23 1 1
6 7176 1 1 82 VAL N N 1.944 13.455 15.559 1.00 . A A . 73 VAL N 1 1
6 7177 1 1 82 VAL O O 3.904 11.431 15.864 1.00 . A A . 73 VAL O 1 1
6 7178 1 1 83 LEU C C 6.518 11.574 18.289 1.00 . A A . 74 LEU C 1 1
6 7179 1 1 83 LEU CA C 6.071 12.387 17.110 1.00 . A A . 74 LEU CA 1 1
6 7180 1 1 83 LEU CB C 7.078 13.470 16.767 1.00 . A A . 74 LEU CB 1 1
6 7181 1 1 83 LEU CD1 C 6.114 13.816 14.488 1.00 . A A . 74 LEU CD1 1 1
6 7182 1 1 83 LEU CD2 C 8.282 14.859 15.096 1.00 . A A . 74 LEU CD2 1 1
6 7183 1 1 83 LEU CG C 7.379 13.663 15.289 1.00 . A A . 74 LEU CG 1 1
6 7184 1 1 83 LEU H H 4.600 13.735 17.780 1.00 . A A . 74 LEU H 1 1
6 7185 1 1 83 LEU HA H 6.032 11.707 16.272 1.00 . A A . 74 LEU HA 1 1
6 7186 1 1 83 LEU HB2 H 6.727 14.411 17.164 1.00 . A A . 74 LEU HB2 1 1
6 7187 1 1 83 LEU HB3 H 8.002 13.213 17.257 1.00 . A A . 74 LEU HB3 1 1
6 7188 1 1 83 LEU HD11 H 6.373 14.004 13.458 1.00 . A A . 74 LEU HD11 1 1
6 7189 1 1 83 LEU HD12 H 5.516 14.608 14.911 1.00 . A A . 74 LEU HD12 1 1
6 7190 1 1 83 LEU HD13 H 5.569 12.885 14.560 1.00 . A A . 74 LEU HD13 1 1
6 7191 1 1 83 LEU HD21 H 9.203 14.694 15.635 1.00 . A A . 74 LEU HD21 1 1
6 7192 1 1 83 LEU HD22 H 7.797 15.748 15.471 1.00 . A A . 74 LEU HD22 1 1
6 7193 1 1 83 LEU HD23 H 8.498 14.979 14.046 1.00 . A A . 74 LEU HD23 1 1
6 7194 1 1 83 LEU HG H 7.899 12.788 14.930 1.00 . A A . 74 LEU HG 1 1
6 7195 1 1 83 LEU N N 4.741 12.916 17.251 1.00 . A A . 74 LEU N 1 1
6 7196 1 1 83 LEU O O 6.486 12.013 19.439 1.00 . A A . 74 LEU O 1 1
6 7197 1 1 84 SER C C 8.852 9.127 18.752 1.00 . A A . 75 SER C 1 1
6 7198 1 1 84 SER CA C 7.405 9.499 19.049 1.00 . A A . 75 SER CA 1 1
6 7199 1 1 84 SER CB C 6.496 8.287 19.158 1.00 . A A . 75 SER CB 1 1
6 7200 1 1 84 SER H H 6.831 10.066 17.064 1.00 . A A . 75 SER H 1 1
6 7201 1 1 84 SER HA H 7.383 10.048 19.978 1.00 . A A . 75 SER HA 1 1
6 7202 1 1 84 SER HB2 H 6.546 7.720 18.240 1.00 . A A . 75 SER HB2 1 1
6 7203 1 1 84 SER HB3 H 6.802 7.673 19.993 1.00 . A A . 75 SER HB3 1 1
6 7204 1 1 84 SER HG H 5.196 9.681 19.464 1.00 . A A . 75 SER HG 1 1
6 7205 1 1 84 SER N N 6.902 10.368 18.008 1.00 . A A . 75 SER N 1 1
6 7206 1 1 84 SER O O 9.171 8.738 17.643 1.00 . A A . 75 SER O 1 1
6 7207 1 1 84 SER OG O 5.158 8.722 19.372 1.00 . A A . 75 SER OG 1 1
6 7208 1 1 85 GLY C C 11.634 7.945 20.445 1.00 . A A . 76 GLY C 1 1
6 7209 1 1 85 GLY CA C 11.123 9.008 19.512 1.00 . A A . 76 GLY CA 1 1
6 7210 1 1 85 GLY H H 9.443 9.594 20.609 1.00 . A A . 76 GLY H 1 1
6 7211 1 1 85 GLY HA2 H 11.250 8.665 18.497 1.00 . A A . 76 GLY HA2 1 1
6 7212 1 1 85 GLY HA3 H 11.704 9.907 19.664 1.00 . A A . 76 GLY HA3 1 1
6 7213 1 1 85 GLY N N 9.731 9.299 19.723 1.00 . A A . 76 GLY N 1 1
6 7214 1 1 85 GLY O O 11.295 7.945 21.635 1.00 . A A . 76 GLY O 1 1
6 7215 1 1 86 ASP C C 14.419 5.801 20.096 1.00 . A A . 77 ASP C 1 1
6 7216 1 1 86 ASP CA C 13.048 5.973 20.672 1.00 . A A . 77 ASP CA 1 1
6 7217 1 1 86 ASP CB C 12.286 4.650 20.552 1.00 . A A . 77 ASP CB 1 1
6 7218 1 1 86 ASP CG C 10.922 4.618 21.216 1.00 . A A . 77 ASP CG 1 1
6 7219 1 1 86 ASP H H 12.601 7.073 18.938 1.00 . A A . 77 ASP H 1 1
6 7220 1 1 86 ASP HA H 13.166 6.243 21.710 1.00 . A A . 77 ASP HA 1 1
6 7221 1 1 86 ASP HB2 H 12.140 4.435 19.505 1.00 . A A . 77 ASP HB2 1 1
6 7222 1 1 86 ASP HB3 H 12.895 3.867 20.980 1.00 . A A . 77 ASP HB3 1 1
6 7223 1 1 86 ASP N N 12.417 7.041 19.910 1.00 . A A . 77 ASP N 1 1
6 7224 1 1 86 ASP O O 14.737 6.447 19.102 1.00 . A A . 77 ASP O 1 1
6 7225 1 1 86 ASP OD1 O 9.893 4.922 20.567 1.00 . A A . 77 ASP OD1 1 1
6 7226 1 1 86 ASP OD2 O 10.825 4.216 22.385 1.00 . A A . 77 ASP OD2 1 1
6 7227 1 1 87 PHE C C 16.364 3.751 18.999 1.00 . A A . 78 PHE C 1 1
6 7228 1 1 87 PHE CA C 16.557 4.744 20.135 1.00 . A A . 78 PHE CA 1 1
6 7229 1 1 87 PHE CB C 17.524 4.174 21.158 1.00 . A A . 78 PHE CB 1 1
6 7230 1 1 87 PHE CD1 C 17.112 5.401 23.338 1.00 . A A . 78 PHE CD1 1 1
6 7231 1 1 87 PHE CD2 C 19.237 5.630 22.290 1.00 . A A . 78 PHE CD2 1 1
6 7232 1 1 87 PHE CE1 C 17.527 6.227 24.365 1.00 . A A . 78 PHE CE1 1 1
6 7233 1 1 87 PHE CE2 C 19.659 6.454 23.317 1.00 . A A . 78 PHE CE2 1 1
6 7234 1 1 87 PHE CG C 17.959 5.088 22.284 1.00 . A A . 78 PHE CG 1 1
6 7235 1 1 87 PHE CZ C 18.802 6.753 24.354 1.00 . A A . 78 PHE CZ 1 1
6 7236 1 1 87 PHE H H 14.968 4.558 21.534 1.00 . A A . 78 PHE H 1 1
6 7237 1 1 87 PHE HA H 16.941 5.677 19.750 1.00 . A A . 78 PHE HA 1 1
6 7238 1 1 87 PHE HB2 H 16.978 3.358 21.589 1.00 . A A . 78 PHE HB2 1 1
6 7239 1 1 87 PHE HB3 H 18.397 3.804 20.640 1.00 . A A . 78 PHE HB3 1 1
6 7240 1 1 87 PHE HD1 H 16.112 5.000 23.359 1.00 . A A . 78 PHE HD1 1 1
6 7241 1 1 87 PHE HD2 H 19.918 5.408 21.481 1.00 . A A . 78 PHE HD2 1 1
6 7242 1 1 87 PHE HE1 H 16.854 6.460 25.177 1.00 . A A . 78 PHE HE1 1 1
6 7243 1 1 87 PHE HE2 H 20.658 6.865 23.306 1.00 . A A . 78 PHE HE2 1 1
6 7244 1 1 87 PHE HZ H 19.129 7.397 25.158 1.00 . A A . 78 PHE HZ 1 1
6 7245 1 1 87 PHE N N 15.248 5.000 20.704 1.00 . A A . 78 PHE N 1 1
6 7246 1 1 87 PHE O O 15.592 2.795 19.129 1.00 . A A . 78 PHE O 1 1
6 7247 1 1 88 THR C C 17.327 1.706 16.884 1.00 . A A . 79 THR C 1 1
6 7248 1 1 88 THR CA C 16.869 3.160 16.708 1.00 . A A . 79 THR CA 1 1
6 7249 1 1 88 THR CB C 17.664 3.776 15.578 1.00 . A A . 79 THR CB 1 1
6 7250 1 1 88 THR CG2 C 17.197 3.317 14.233 1.00 . A A . 79 THR CG2 1 1
6 7251 1 1 88 THR H H 17.687 4.710 17.856 1.00 . A A . 79 THR H 1 1
6 7252 1 1 88 THR HA H 15.837 3.177 16.408 1.00 . A A . 79 THR HA 1 1
6 7253 1 1 88 THR HB H 18.673 3.449 15.711 1.00 . A A . 79 THR HB 1 1
6 7254 1 1 88 THR HG1 H 18.380 5.498 15.236 1.00 . A A . 79 THR HG1 1 1
6 7255 1 1 88 THR HG21 H 16.149 3.549 14.137 1.00 . A A . 79 THR HG21 1 1
6 7256 1 1 88 THR HG22 H 17.389 2.261 14.127 1.00 . A A . 79 THR HG22 1 1
6 7257 1 1 88 THR HG23 H 17.758 3.881 13.503 1.00 . A A . 79 THR HG23 1 1
6 7258 1 1 88 THR N N 17.047 3.964 17.900 1.00 . A A . 79 THR N 1 1
6 7259 1 1 88 THR O O 16.864 0.825 16.159 1.00 . A A . 79 THR O 1 1
6 7260 1 1 88 THR OG1 O 17.545 5.181 15.609 1.00 . A A . 79 THR OG1 1 1
6 7261 1 1 89 SER C C 17.694 -0.832 18.561 1.00 . A A . 80 SER C 1 1
6 7262 1 1 89 SER CA C 18.762 0.127 18.034 1.00 . A A . 80 SER CA 1 1
6 7263 1 1 89 SER CB C 19.955 0.222 18.982 1.00 . A A . 80 SER CB 1 1
6 7264 1 1 89 SER H H 18.422 2.163 18.489 1.00 . A A . 80 SER H 1 1
6 7265 1 1 89 SER HA H 19.099 -0.217 17.067 1.00 . A A . 80 SER HA 1 1
6 7266 1 1 89 SER HB2 H 20.538 1.087 18.721 1.00 . A A . 80 SER HB2 1 1
6 7267 1 1 89 SER HB3 H 19.577 0.369 19.981 1.00 . A A . 80 SER HB3 1 1
6 7268 1 1 89 SER HG H 21.078 -1.159 18.084 1.00 . A A . 80 SER HG 1 1
6 7269 1 1 89 SER N N 18.185 1.451 17.857 1.00 . A A . 80 SER N 1 1
6 7270 1 1 89 SER O O 17.553 -1.957 18.075 1.00 . A A . 80 SER O 1 1
6 7271 1 1 89 SER OG O 20.765 -0.948 18.980 1.00 . A A . 80 SER OG 1 1
6 7272 1 1 90 ALA C C 14.583 -1.311 19.181 1.00 . A A . 81 ALA C 1 1
6 7273 1 1 90 ALA CA C 15.788 -1.111 20.102 1.00 . A A . 81 ALA CA 1 1
6 7274 1 1 90 ALA CB C 15.365 -0.494 21.425 1.00 . A A . 81 ALA CB 1 1
6 7275 1 1 90 ALA H H 17.044 0.585 19.789 1.00 . A A . 81 ALA H 1 1
6 7276 1 1 90 ALA HA H 16.210 -2.081 20.277 1.00 . A A . 81 ALA HA 1 1
6 7277 1 1 90 ALA HB1 H 16.224 -0.383 22.069 1.00 . A A . 81 ALA HB1 1 1
6 7278 1 1 90 ALA HB2 H 14.634 -1.132 21.901 1.00 . A A . 81 ALA HB2 1 1
6 7279 1 1 90 ALA HB3 H 14.923 0.474 21.243 1.00 . A A . 81 ALA HB3 1 1
6 7280 1 1 90 ALA N N 16.873 -0.331 19.481 1.00 . A A . 81 ALA N 1 1
6 7281 1 1 90 ALA O O 13.533 -1.835 19.572 1.00 . A A . 81 ALA O 1 1
6 7282 1 1 91 TYR C C 14.407 -1.763 15.741 1.00 . A A . 82 TYR C 1 1
6 7283 1 1 91 TYR CA C 13.820 -1.019 16.908 1.00 . A A . 82 TYR CA 1 1
6 7284 1 1 91 TYR CB C 13.372 0.360 16.448 1.00 . A A . 82 TYR CB 1 1
6 7285 1 1 91 TYR CD1 C 12.330 1.242 18.562 1.00 . A A . 82 TYR CD1 1 1
6 7286 1 1 91 TYR CD2 C 11.062 1.293 16.554 1.00 . A A . 82 TYR CD2 1 1
6 7287 1 1 91 TYR CE1 C 11.280 1.807 19.236 1.00 . A A . 82 TYR CE1 1 1
6 7288 1 1 91 TYR CE2 C 10.008 1.864 17.222 1.00 . A A . 82 TYR CE2 1 1
6 7289 1 1 91 TYR CG C 12.237 0.972 17.211 1.00 . A A . 82 TYR CG 1 1
6 7290 1 1 91 TYR CZ C 10.121 2.118 18.564 1.00 . A A . 82 TYR CZ 1 1
6 7291 1 1 91 TYR H H 15.685 -0.609 17.789 1.00 . A A . 82 TYR H 1 1
6 7292 1 1 91 TYR HA H 12.976 -1.533 17.321 1.00 . A A . 82 TYR HA 1 1
6 7293 1 1 91 TYR HB2 H 14.226 0.994 16.600 1.00 . A A . 82 TYR HB2 1 1
6 7294 1 1 91 TYR HB3 H 13.127 0.323 15.399 1.00 . A A . 82 TYR HB3 1 1
6 7295 1 1 91 TYR HD1 H 13.243 0.995 19.085 1.00 . A A . 82 TYR HD1 1 1
6 7296 1 1 91 TYR HD2 H 10.982 1.090 15.497 1.00 . A A . 82 TYR HD2 1 1
6 7297 1 1 91 TYR HE1 H 11.373 2.011 20.292 1.00 . A A . 82 TYR HE1 1 1
6 7298 1 1 91 TYR HE2 H 9.097 2.109 16.695 1.00 . A A . 82 TYR HE2 1 1
6 7299 1 1 91 TYR HH H 9.402 3.443 19.740 1.00 . A A . 82 TYR HH 1 1
6 7300 1 1 91 TYR N N 14.783 -0.931 17.963 1.00 . A A . 82 TYR N 1 1
6 7301 1 1 91 TYR O O 14.231 -2.968 15.586 1.00 . A A . 82 TYR O 1 1
6 7302 1 1 91 TYR OH O 9.062 2.681 19.241 1.00 . A A . 82 TYR OH 1 1
6 7303 1 1 92 ALA C C 17.198 -1.980 14.024 1.00 . A A . 83 ALA C 1 1
6 7304 1 1 92 ALA CA C 15.779 -1.504 13.791 1.00 . A A . 83 ALA CA 1 1
6 7305 1 1 92 ALA CB C 15.761 -0.363 12.774 1.00 . A A . 83 ALA CB 1 1
6 7306 1 1 92 ALA H H 15.434 -0.138 15.297 1.00 . A A . 83 ALA H 1 1
6 7307 1 1 92 ALA HA H 15.153 -2.297 13.418 1.00 . A A . 83 ALA HA 1 1
6 7308 1 1 92 ALA HB1 H 14.740 -0.111 12.530 1.00 . A A . 83 ALA HB1 1 1
6 7309 1 1 92 ALA HB2 H 16.309 -0.632 11.883 1.00 . A A . 83 ALA HB2 1 1
6 7310 1 1 92 ALA HB3 H 16.233 0.500 13.218 1.00 . A A . 83 ALA HB3 1 1
6 7311 1 1 92 ALA N N 15.201 -1.039 15.001 1.00 . A A . 83 ALA N 1 1
6 7312 1 1 92 ALA O O 17.481 -3.182 13.938 1.00 . A A . 83 ALA O 1 1
6 7313 1 1 93 ASP C C 20.075 -1.348 13.071 1.00 . A A . 84 ASP C 1 1
6 7314 1 1 93 ASP CA C 19.539 -1.141 14.477 1.00 . A A . 84 ASP CA 1 1
6 7315 1 1 93 ASP CB C 19.993 -2.286 15.384 1.00 . A A . 84 ASP CB 1 1
6 7316 1 1 93 ASP CG C 21.497 -2.313 15.612 1.00 . A A . 84 ASP CG 1 1
6 7317 1 1 93 ASP H H 17.686 -0.155 14.646 1.00 . A A . 84 ASP H 1 1
6 7318 1 1 93 ASP HA H 19.918 -0.200 14.849 1.00 . A A . 84 ASP HA 1 1
6 7319 1 1 93 ASP HB2 H 19.499 -2.203 16.342 1.00 . A A . 84 ASP HB2 1 1
6 7320 1 1 93 ASP HB3 H 19.688 -3.205 14.909 1.00 . A A . 84 ASP HB3 1 1
6 7321 1 1 93 ASP N N 18.066 -1.018 14.385 1.00 . A A . 84 ASP N 1 1
6 7322 1 1 93 ASP O O 20.815 -0.528 12.534 1.00 . A A . 84 ASP O 1 1
6 7323 1 1 93 ASP OD1 O 22.277 -2.765 14.728 1.00 . A A . 84 ASP OD1 1 1
6 7324 1 1 93 ASP OD2 O 21.926 -1.896 16.715 1.00 . A A . 84 ASP OD2 1 1
6 7325 1 1 94 ASP C C 18.681 -3.743 10.816 1.00 . A A . 85 ASP C 1 1
6 7326 1 1 94 ASP CA C 19.889 -2.876 11.156 1.00 . A A . 85 ASP CA 1 1
6 7327 1 1 94 ASP CB C 21.192 -3.673 11.073 1.00 . A A . 85 ASP CB 1 1
6 7328 1 1 94 ASP CG C 21.539 -4.165 9.690 1.00 . A A . 85 ASP CG 1 1
6 7329 1 1 94 ASP H H 19.084 -3.037 13.055 1.00 . A A . 85 ASP H 1 1
6 7330 1 1 94 ASP HA H 19.923 -1.994 10.535 1.00 . A A . 85 ASP HA 1 1
6 7331 1 1 94 ASP HB2 H 22.008 -3.053 11.411 1.00 . A A . 85 ASP HB2 1 1
6 7332 1 1 94 ASP HB3 H 21.114 -4.527 11.729 1.00 . A A . 85 ASP HB3 1 1
6 7333 1 1 94 ASP N N 19.646 -2.446 12.504 1.00 . A A . 85 ASP N 1 1
6 7334 1 1 94 ASP O O 18.663 -4.941 11.083 1.00 . A A . 85 ASP O 1 1
6 7335 1 1 94 ASP OD1 O 22.094 -3.390 8.886 1.00 . A A . 85 ASP OD1 1 1
6 7336 1 1 94 ASP OD2 O 21.307 -5.354 9.407 1.00 . A A . 85 ASP OD2 1 1
6 7337 1 1 95 ASP C C 16.352 -4.447 8.737 1.00 . A A . 86 ASP C 1 1
6 7338 1 1 95 ASP CA C 16.345 -3.795 10.117 1.00 . A A . 86 ASP CA 1 1
6 7339 1 1 95 ASP CB C 15.166 -2.821 10.269 1.00 . A A . 86 ASP CB 1 1
6 7340 1 1 95 ASP CG C 13.841 -3.496 10.584 1.00 . A A . 86 ASP CG 1 1
6 7341 1 1 95 ASP H H 17.696 -2.146 10.158 1.00 . A A . 86 ASP H 1 1
6 7342 1 1 95 ASP HA H 16.261 -4.574 10.861 1.00 . A A . 86 ASP HA 1 1
6 7343 1 1 95 ASP HB2 H 15.380 -2.140 11.077 1.00 . A A . 86 ASP HB2 1 1
6 7344 1 1 95 ASP HB3 H 15.056 -2.255 9.355 1.00 . A A . 86 ASP HB3 1 1
6 7345 1 1 95 ASP N N 17.620 -3.101 10.353 1.00 . A A . 86 ASP N 1 1
6 7346 1 1 95 ASP O O 17.259 -4.199 7.941 1.00 . A A . 86 ASP O 1 1
6 7347 1 1 95 ASP OD1 O 13.085 -3.858 9.666 1.00 . A A . 86 ASP OD1 1 1
6 7348 1 1 95 ASP OD2 O 13.511 -3.659 11.767 1.00 . A A . 86 ASP OD2 1 1
6 7349 1 1 96 GLU C C 14.135 -5.599 6.328 1.00 . A A . 87 GLU C 1 1
6 7350 1 1 96 GLU CA C 15.286 -6.019 7.234 1.00 . A A . 87 GLU CA 1 1
6 7351 1 1 96 GLU CB C 15.117 -7.473 7.640 1.00 . A A . 87 GLU CB 1 1
6 7352 1 1 96 GLU CD C 13.772 -9.138 8.930 1.00 . A A . 87 GLU CD 1 1
6 7353 1 1 96 GLU CG C 13.874 -7.718 8.464 1.00 . A A . 87 GLU CG 1 1
6 7354 1 1 96 GLU H H 14.532 -5.226 9.005 1.00 . A A . 87 GLU H 1 1
6 7355 1 1 96 GLU HA H 16.228 -5.915 6.722 1.00 . A A . 87 GLU HA 1 1
6 7356 1 1 96 GLU HB2 H 15.028 -8.059 6.739 1.00 . A A . 87 GLU HB2 1 1
6 7357 1 1 96 GLU HB3 H 15.979 -7.788 8.211 1.00 . A A . 87 GLU HB3 1 1
6 7358 1 1 96 GLU HG2 H 13.925 -7.060 9.318 1.00 . A A . 87 GLU HG2 1 1
6 7359 1 1 96 GLU HG3 H 13.007 -7.472 7.869 1.00 . A A . 87 GLU HG3 1 1
6 7360 1 1 96 GLU N N 15.331 -5.219 8.434 1.00 . A A . 87 GLU N 1 1
6 7361 1 1 96 GLU O O 13.398 -4.667 6.635 1.00 . A A . 87 GLU O 1 1
6 7362 1 1 96 GLU OE1 O 13.206 -9.985 8.215 1.00 . A A . 87 GLU OE1 1 1
6 7363 1 1 96 GLU OE2 O 14.261 -9.441 10.029 1.00 . A A . 87 GLU OE2 1 1
6 7364 1 1 97 SER C C 11.683 -6.739 4.890 1.00 . A A . 88 SER C 1 1
6 7365 1 1 97 SER CA C 12.904 -6.029 4.313 1.00 . A A . 88 SER CA 1 1
6 7366 1 1 97 SER CB C 13.262 -6.580 2.939 1.00 . A A . 88 SER CB 1 1
6 7367 1 1 97 SER H H 14.650 -6.969 4.980 1.00 . A A . 88 SER H 1 1
6 7368 1 1 97 SER HA H 12.723 -4.966 4.256 1.00 . A A . 88 SER HA 1 1
6 7369 1 1 97 SER HB2 H 13.338 -7.655 2.998 1.00 . A A . 88 SER HB2 1 1
6 7370 1 1 97 SER HB3 H 12.496 -6.307 2.230 1.00 . A A . 88 SER HB3 1 1
6 7371 1 1 97 SER HG H 15.136 -6.782 2.510 1.00 . A A . 88 SER HG 1 1
6 7372 1 1 97 SER N N 13.999 -6.273 5.210 1.00 . A A . 88 SER N 1 1
6 7373 1 1 97 SER O O 11.752 -7.929 5.199 1.00 . A A . 88 SER O 1 1
6 7374 1 1 97 SER OG O 14.509 -6.047 2.499 1.00 . A A . 88 SER OG 1 1
6 7375 1 1 98 CYS C C 8.571 -7.247 4.590 1.00 . A A . 89 CYS C 1 1
6 7376 1 1 98 CYS CA C 9.417 -6.570 5.672 1.00 . A A . 89 CYS CA 1 1
6 7377 1 1 98 CYS CB C 8.658 -5.428 6.337 1.00 . A A . 89 CYS CB 1 1
6 7378 1 1 98 CYS H H 10.574 -5.076 4.783 1.00 . A A . 89 CYS H 1 1
6 7379 1 1 98 CYS HA H 9.711 -7.294 6.418 1.00 . A A . 89 CYS HA 1 1
6 7380 1 1 98 CYS HB2 H 8.197 -4.828 5.569 1.00 . A A . 89 CYS HB2 1 1
6 7381 1 1 98 CYS HB3 H 7.894 -5.835 6.984 1.00 . A A . 89 CYS HB3 1 1
6 7382 1 1 98 CYS HG H 10.421 -5.118 8.152 1.00 . A A . 89 CYS HG 1 1
6 7383 1 1 98 CYS N N 10.604 -6.016 5.067 1.00 . A A . 89 CYS N 1 1
6 7384 1 1 98 CYS O O 8.827 -8.436 4.274 1.00 . A A . 89 CYS O 1 1
6 7385 1 1 98 CYS OXT O 7.691 -6.583 3.992 1.00 . A A . 89 CYS OXT 1 1
6 7386 1 1 98 CYS SG S 9.716 -4.347 7.334 1.00 . A A . 89 CYS SG 1 1
7 7387 1 1 20 GLY C C 10.100 4.666 -10.034 1.00 . A A . 11 GLY C 1 1
7 7388 1 1 20 GLY CA C 9.014 4.223 -10.974 1.00 . A A . 11 GLY CA 1 1
7 7389 1 1 20 GLY H H 8.902 3.508 -12.947 1.00 . A A . 11 GLY H 1 1
7 7390 1 1 20 GLY HA2 H 8.311 5.029 -11.111 1.00 . A A . 11 GLY HA2 1 1
7 7391 1 1 20 GLY HA3 H 8.502 3.372 -10.552 1.00 . A A . 11 GLY HA3 1 1
7 7392 1 1 20 GLY N N 9.613 3.809 -12.256 1.00 . A A . 11 GLY N 1 1
7 7393 1 1 20 GLY O O 11.270 4.720 -10.435 1.00 . A A . 11 GLY O 1 1
7 7394 1 1 21 ARG C C 11.101 4.019 -7.140 1.00 . A A . 12 ARG C 1 1
7 7395 1 1 21 ARG CA C 10.753 5.331 -7.801 1.00 . A A . 12 ARG CA 1 1
7 7396 1 1 21 ARG CB C 10.307 6.405 -6.789 1.00 . A A . 12 ARG CB 1 1
7 7397 1 1 21 ARG CD C 9.630 8.142 -8.580 1.00 . A A . 12 ARG CD 1 1
7 7398 1 1 21 ARG CG C 10.376 7.863 -7.273 1.00 . A A . 12 ARG CG 1 1
7 7399 1 1 21 ARG CZ C 7.286 8.076 -9.440 1.00 . A A . 12 ARG CZ 1 1
7 7400 1 1 21 ARG H H 8.804 5.010 -8.536 1.00 . A A . 12 ARG H 1 1
7 7401 1 1 21 ARG HA H 11.631 5.662 -8.339 1.00 . A A . 12 ARG HA 1 1
7 7402 1 1 21 ARG HB2 H 9.292 6.202 -6.484 1.00 . A A . 12 ARG HB2 1 1
7 7403 1 1 21 ARG HB3 H 10.939 6.316 -5.917 1.00 . A A . 12 ARG HB3 1 1
7 7404 1 1 21 ARG HD2 H 9.715 9.191 -8.815 1.00 . A A . 12 ARG HD2 1 1
7 7405 1 1 21 ARG HD3 H 10.096 7.569 -9.368 1.00 . A A . 12 ARG HD3 1 1
7 7406 1 1 21 ARG HE H 7.952 7.251 -7.729 1.00 . A A . 12 ARG HE 1 1
7 7407 1 1 21 ARG HG2 H 9.955 8.495 -6.506 1.00 . A A . 12 ARG HG2 1 1
7 7408 1 1 21 ARG HG3 H 11.417 8.125 -7.401 1.00 . A A . 12 ARG HG3 1 1
7 7409 1 1 21 ARG HH11 H 8.448 9.347 -10.570 1.00 . A A . 12 ARG HH11 1 1
7 7410 1 1 21 ARG HH12 H 6.866 9.147 -11.132 1.00 . A A . 12 ARG HH12 1 1
7 7411 1 1 21 ARG HH21 H 5.808 6.961 -8.565 1.00 . A A . 12 ARG HH21 1 1
7 7412 1 1 21 ARG HH22 H 5.349 7.770 -9.990 1.00 . A A . 12 ARG HH22 1 1
7 7413 1 1 21 ARG N N 9.751 5.011 -8.805 1.00 . A A . 12 ARG N 1 1
7 7414 1 1 21 ARG NE N 8.211 7.784 -8.516 1.00 . A A . 12 ARG NE 1 1
7 7415 1 1 21 ARG NH1 N 7.557 8.903 -10.447 1.00 . A A . 12 ARG NH1 1 1
7 7416 1 1 21 ARG NH2 N 6.069 7.565 -9.324 1.00 . A A . 12 ARG NH2 1 1
7 7417 1 1 21 ARG O O 10.522 3.602 -6.134 1.00 . A A . 12 ARG O 1 1
7 7418 1 1 22 GLU C C 13.764 1.861 -7.002 1.00 . A A . 13 GLU C 1 1
7 7419 1 1 22 GLU CA C 12.341 1.988 -7.501 1.00 . A A . 13 GLU CA 1 1
7 7420 1 1 22 GLU CB C 12.076 1.162 -8.762 1.00 . A A . 13 GLU CB 1 1
7 7421 1 1 22 GLU CD C 12.249 1.128 -11.277 1.00 . A A . 13 GLU CD 1 1
7 7422 1 1 22 GLU CG C 12.719 1.761 -10.008 1.00 . A A . 13 GLU CG 1 1
7 7423 1 1 22 GLU H H 12.476 3.783 -8.529 1.00 . A A . 13 GLU H 1 1
7 7424 1 1 22 GLU HA H 11.670 1.641 -6.730 1.00 . A A . 13 GLU HA 1 1
7 7425 1 1 22 GLU HB2 H 12.473 0.167 -8.618 1.00 . A A . 13 GLU HB2 1 1
7 7426 1 1 22 GLU HB3 H 11.011 1.099 -8.928 1.00 . A A . 13 GLU HB3 1 1
7 7427 1 1 22 GLU HG2 H 12.482 2.815 -10.054 1.00 . A A . 13 GLU HG2 1 1
7 7428 1 1 22 GLU HG3 H 13.789 1.641 -9.932 1.00 . A A . 13 GLU HG3 1 1
7 7429 1 1 22 GLU N N 11.996 3.343 -7.798 1.00 . A A . 13 GLU N 1 1
7 7430 1 1 22 GLU O O 14.738 1.975 -7.750 1.00 . A A . 13 GLU O 1 1
7 7431 1 1 22 GLU OE1 O 12.803 0.096 -11.690 1.00 . A A . 13 GLU OE1 1 1
7 7432 1 1 22 GLU OE2 O 11.300 1.666 -11.906 1.00 . A A . 13 GLU OE2 1 1
7 7433 1 1 23 ASN C C 15.266 -0.004 -4.891 1.00 . A A . 14 ASN C 1 1
7 7434 1 1 23 ASN CA C 15.159 1.467 -5.121 1.00 . A A . 14 ASN CA 1 1
7 7435 1 1 23 ASN CB C 15.351 2.238 -3.812 1.00 . A A . 14 ASN CB 1 1
7 7436 1 1 23 ASN CG C 14.352 1.921 -2.706 1.00 . A A . 14 ASN CG 1 1
7 7437 1 1 23 ASN H H 13.076 1.692 -5.161 1.00 . A A . 14 ASN H 1 1
7 7438 1 1 23 ASN HA H 15.914 1.761 -5.836 1.00 . A A . 14 ASN HA 1 1
7 7439 1 1 23 ASN HB2 H 16.335 2.003 -3.438 1.00 . A A . 14 ASN HB2 1 1
7 7440 1 1 23 ASN HB3 H 15.323 3.288 -4.045 1.00 . A A . 14 ASN HB3 1 1
7 7441 1 1 23 ASN HD21 H 15.608 0.632 -1.866 1.00 . A A . 14 ASN HD21 1 1
7 7442 1 1 23 ASN HD22 H 14.083 0.793 -1.089 1.00 . A A . 14 ASN HD22 1 1
7 7443 1 1 23 ASN N N 13.879 1.696 -5.722 1.00 . A A . 14 ASN N 1 1
7 7444 1 1 23 ASN ND2 N 14.713 1.041 -1.800 1.00 . A A . 14 ASN ND2 1 1
7 7445 1 1 23 ASN O O 14.247 -0.701 -4.838 1.00 . A A . 14 ASN O 1 1
7 7446 1 1 23 ASN OD1 O 13.274 2.518 -2.628 1.00 . A A . 14 ASN OD1 1 1
7 7447 1 1 24 LEU C C 16.308 -2.251 -3.133 1.00 . A A . 15 LEU C 1 1
7 7448 1 1 24 LEU CA C 16.661 -1.905 -4.554 1.00 . A A . 15 LEU CA 1 1
7 7449 1 1 24 LEU CB C 18.061 -2.411 -4.943 1.00 . A A . 15 LEU CB 1 1
7 7450 1 1 24 LEU CD1 C 17.426 -3.429 -7.180 1.00 . A A . 15 LEU CD1 1 1
7 7451 1 1 24 LEU CD2 C 18.453 -1.149 -7.125 1.00 . A A . 15 LEU CD2 1 1
7 7452 1 1 24 LEU CG C 18.396 -2.510 -6.450 1.00 . A A . 15 LEU CG 1 1
7 7453 1 1 24 LEU H H 17.203 0.163 -4.730 1.00 . A A . 15 LEU H 1 1
7 7454 1 1 24 LEU HA H 15.923 -2.389 -5.179 1.00 . A A . 15 LEU HA 1 1
7 7455 1 1 24 LEU HB2 H 18.789 -1.767 -4.474 1.00 . A A . 15 LEU HB2 1 1
7 7456 1 1 24 LEU HB3 H 18.177 -3.396 -4.513 1.00 . A A . 15 LEU HB3 1 1
7 7457 1 1 24 LEU HD11 H 17.706 -3.490 -8.221 1.00 . A A . 15 LEU HD11 1 1
7 7458 1 1 24 LEU HD12 H 16.424 -3.034 -7.106 1.00 . A A . 15 LEU HD12 1 1
7 7459 1 1 24 LEU HD13 H 17.462 -4.416 -6.741 1.00 . A A . 15 LEU HD13 1 1
7 7460 1 1 24 LEU HD21 H 18.683 -1.272 -8.173 1.00 . A A . 15 LEU HD21 1 1
7 7461 1 1 24 LEU HD22 H 19.220 -0.551 -6.656 1.00 . A A . 15 LEU HD22 1 1
7 7462 1 1 24 LEU HD23 H 17.499 -0.655 -7.019 1.00 . A A . 15 LEU HD23 1 1
7 7463 1 1 24 LEU HG H 19.370 -2.969 -6.546 1.00 . A A . 15 LEU HG 1 1
7 7464 1 1 24 LEU N N 16.463 -0.482 -4.754 1.00 . A A . 15 LEU N 1 1
7 7465 1 1 24 LEU O O 16.203 -1.361 -2.284 1.00 . A A . 15 LEU O 1 1
7 7466 1 1 25 TYR C C 16.869 -3.982 -0.617 1.00 . A A . 16 TYR C 1 1
7 7467 1 1 25 TYR CA C 15.667 -3.915 -1.552 1.00 . A A . 16 TYR CA 1 1
7 7468 1 1 25 TYR CB C 14.862 -5.222 -1.620 1.00 . A A . 16 TYR CB 1 1
7 7469 1 1 25 TYR CD1 C 12.952 -4.836 -0.018 1.00 . A A . 16 TYR CD1 1 1
7 7470 1 1 25 TYR CD2 C 14.464 -6.613 0.452 1.00 . A A . 16 TYR CD2 1 1
7 7471 1 1 25 TYR CE1 C 12.227 -5.142 1.118 1.00 . A A . 16 TYR CE1 1 1
7 7472 1 1 25 TYR CE2 C 13.743 -6.925 1.587 1.00 . A A . 16 TYR CE2 1 1
7 7473 1 1 25 TYR CG C 14.082 -5.565 -0.369 1.00 . A A . 16 TYR CG 1 1
7 7474 1 1 25 TYR CZ C 12.628 -6.189 1.915 1.00 . A A . 16 TYR CZ 1 1
7 7475 1 1 25 TYR H H 16.243 -4.186 -3.559 1.00 . A A . 16 TYR H 1 1
7 7476 1 1 25 TYR HA H 15.025 -3.129 -1.186 1.00 . A A . 16 TYR HA 1 1
7 7477 1 1 25 TYR HB2 H 14.151 -5.146 -2.429 1.00 . A A . 16 TYR HB2 1 1
7 7478 1 1 25 TYR HB3 H 15.539 -6.039 -1.825 1.00 . A A . 16 TYR HB3 1 1
7 7479 1 1 25 TYR HD1 H 12.642 -4.016 -0.648 1.00 . A A . 16 TYR HD1 1 1
7 7480 1 1 25 TYR HD2 H 15.341 -7.189 0.196 1.00 . A A . 16 TYR HD2 1 1
7 7481 1 1 25 TYR HE1 H 11.352 -4.563 1.374 1.00 . A A . 16 TYR HE1 1 1
7 7482 1 1 25 TYR HE2 H 14.054 -7.742 2.218 1.00 . A A . 16 TYR HE2 1 1
7 7483 1 1 25 TYR HH H 10.983 -6.560 2.815 1.00 . A A . 16 TYR HH 1 1
7 7484 1 1 25 TYR N N 16.099 -3.510 -2.863 1.00 . A A . 16 TYR N 1 1
7 7485 1 1 25 TYR O O 17.439 -5.045 -0.344 1.00 . A A . 16 TYR O 1 1
7 7486 1 1 25 TYR OH O 11.917 -6.507 3.051 1.00 . A A . 16 TYR OH 1 1
7 7487 1 1 26 PHE C C 17.937 -2.899 2.055 1.00 . A A . 17 PHE C 1 1
7 7488 1 1 26 PHE CA C 18.408 -2.565 0.657 1.00 . A A . 17 PHE CA 1 1
7 7489 1 1 26 PHE CB C 18.843 -1.104 0.492 1.00 . A A . 17 PHE CB 1 1
7 7490 1 1 26 PHE CD1 C 21.257 -1.332 1.137 1.00 . A A . 17 PHE CD1 1 1
7 7491 1 1 26 PHE CD2 C 20.031 0.522 1.982 1.00 . A A . 17 PHE CD2 1 1
7 7492 1 1 26 PHE CE1 C 22.386 -0.872 1.780 1.00 . A A . 17 PHE CE1 1 1
7 7493 1 1 26 PHE CE2 C 21.156 0.984 2.632 1.00 . A A . 17 PHE CE2 1 1
7 7494 1 1 26 PHE CG C 20.067 -0.643 1.233 1.00 . A A . 17 PHE CG 1 1
7 7495 1 1 26 PHE CZ C 22.338 0.287 2.530 1.00 . A A . 17 PHE CZ 1 1
7 7496 1 1 26 PHE H H 16.830 -2.015 -0.598 1.00 . A A . 17 PHE H 1 1
7 7497 1 1 26 PHE HA H 19.215 -3.225 0.374 1.00 . A A . 17 PHE HA 1 1
7 7498 1 1 26 PHE HB2 H 19.048 -0.958 -0.556 1.00 . A A . 17 PHE HB2 1 1
7 7499 1 1 26 PHE HB3 H 18.013 -0.471 0.774 1.00 . A A . 17 PHE HB3 1 1
7 7500 1 1 26 PHE HD1 H 21.299 -2.240 0.555 1.00 . A A . 17 PHE HD1 1 1
7 7501 1 1 26 PHE HD2 H 19.103 1.070 2.059 1.00 . A A . 17 PHE HD2 1 1
7 7502 1 1 26 PHE HE1 H 23.308 -1.425 1.697 1.00 . A A . 17 PHE HE1 1 1
7 7503 1 1 26 PHE HE2 H 21.111 1.892 3.217 1.00 . A A . 17 PHE HE2 1 1
7 7504 1 1 26 PHE HZ H 23.225 0.646 3.032 1.00 . A A . 17 PHE HZ 1 1
7 7505 1 1 26 PHE N N 17.298 -2.798 -0.231 1.00 . A A . 17 PHE N 1 1
7 7506 1 1 26 PHE O O 17.341 -2.081 2.762 1.00 . A A . 17 PHE O 1 1
7 7507 1 1 27 GLN C C 18.728 -5.642 4.137 1.00 . A A . 18 GLN C 1 1
7 7508 1 1 27 GLN CA C 17.650 -4.723 3.603 1.00 . A A . 18 GLN CA 1 1
7 7509 1 1 27 GLN CB C 16.394 -5.521 3.281 1.00 . A A . 18 GLN CB 1 1
7 7510 1 1 27 GLN CD C 14.961 -5.139 5.355 1.00 . A A . 18 GLN CD 1 1
7 7511 1 1 27 GLN CG C 15.667 -6.141 4.458 1.00 . A A . 18 GLN CG 1 1
7 7512 1 1 27 GLN H H 18.613 -4.719 1.762 1.00 . A A . 18 GLN H 1 1
7 7513 1 1 27 GLN HA H 17.415 -3.935 4.298 1.00 . A A . 18 GLN HA 1 1
7 7514 1 1 27 GLN HB2 H 15.697 -4.867 2.780 1.00 . A A . 18 GLN HB2 1 1
7 7515 1 1 27 GLN HB3 H 16.667 -6.312 2.599 1.00 . A A . 18 GLN HB3 1 1
7 7516 1 1 27 GLN HE21 H 15.149 -6.365 6.892 1.00 . A A . 18 GLN HE21 1 1
7 7517 1 1 27 GLN HE22 H 14.302 -4.899 7.221 1.00 . A A . 18 GLN HE22 1 1
7 7518 1 1 27 GLN HG2 H 14.932 -6.832 4.072 1.00 . A A . 18 GLN HG2 1 1
7 7519 1 1 27 GLN HG3 H 16.400 -6.678 5.038 1.00 . A A . 18 GLN HG3 1 1
7 7520 1 1 27 GLN N N 18.122 -4.147 2.386 1.00 . A A . 18 GLN N 1 1
7 7521 1 1 27 GLN NE2 N 14.801 -5.490 6.608 1.00 . A A . 18 GLN NE2 1 1
7 7522 1 1 27 GLN O O 19.278 -6.455 3.387 1.00 . A A . 18 GLN O 1 1
7 7523 1 1 27 GLN OE1 O 14.536 -4.066 4.914 1.00 . A A . 18 GLN OE1 1 1
7 7524 1 1 28 GLY C C 21.445 -5.740 5.804 1.00 . A A . 19 GLY C 1 1
7 7525 1 1 28 GLY CA C 20.074 -6.353 5.965 1.00 . A A . 19 GLY CA 1 1
7 7526 1 1 28 GLY H H 18.618 -4.826 5.951 1.00 . A A . 19 GLY H 1 1
7 7527 1 1 28 GLY HA2 H 19.866 -6.498 7.014 1.00 . A A . 19 GLY HA2 1 1
7 7528 1 1 28 GLY HA3 H 20.057 -7.309 5.463 1.00 . A A . 19 GLY HA3 1 1
7 7529 1 1 28 GLY N N 19.055 -5.507 5.398 1.00 . A A . 19 GLY N 1 1
7 7530 1 1 28 GLY O O 22.437 -6.448 5.649 1.00 . A A . 19 GLY O 1 1
7 7531 1 1 29 HIS C C 22.111 -2.182 5.680 1.00 . A A . 20 HIS C 1 1
7 7532 1 1 29 HIS CA C 22.646 -3.592 5.733 1.00 . A A . 20 HIS CA 1 1
7 7533 1 1 29 HIS CB C 23.516 -3.881 4.490 1.00 . A A . 20 HIS CB 1 1
7 7534 1 1 29 HIS CD2 C 25.124 -1.888 4.077 1.00 . A A . 20 HIS CD2 1 1
7 7535 1 1 29 HIS CE1 C 26.979 -2.777 4.750 1.00 . A A . 20 HIS CE1 1 1
7 7536 1 1 29 HIS CG C 24.830 -3.147 4.478 1.00 . A A . 20 HIS CG 1 1
7 7537 1 1 29 HIS H H 20.615 -3.930 5.861 1.00 . A A . 20 HIS H 1 1
7 7538 1 1 29 HIS HA H 23.211 -3.725 6.644 1.00 . A A . 20 HIS HA 1 1
7 7539 1 1 29 HIS HB2 H 23.727 -4.939 4.447 1.00 . A A . 20 HIS HB2 1 1
7 7540 1 1 29 HIS HB3 H 22.965 -3.598 3.605 1.00 . A A . 20 HIS HB3 1 1
7 7541 1 1 29 HIS HD1 H 26.147 -4.596 5.274 1.00 . A A . 20 HIS HD1 1 1
7 7542 1 1 29 HIS HD2 H 24.421 -1.169 3.685 1.00 . A A . 20 HIS HD2 1 1
7 7543 1 1 29 HIS HE1 H 28.019 -2.934 4.997 1.00 . A A . 20 HIS HE1 1 1
7 7544 1 1 29 HIS N N 21.462 -4.424 5.808 1.00 . A A . 20 HIS N 1 1
7 7545 1 1 29 HIS ND1 N 26.021 -3.695 4.903 1.00 . A A . 20 HIS ND1 1 1
7 7546 1 1 29 HIS NE2 N 26.487 -1.656 4.250 1.00 . A A . 20 HIS NE2 1 1
7 7547 1 1 29 HIS O O 21.524 -1.785 4.688 1.00 . A A . 20 HIS O 1 1
7 7548 1 1 30 MET C C 22.673 0.656 7.763 1.00 . A A . 21 MET C 1 1
7 7549 1 1 30 MET CA C 21.734 -0.131 6.897 1.00 . A A . 21 MET CA 1 1
7 7550 1 1 30 MET CB C 20.374 -0.070 7.599 1.00 . A A . 21 MET CB 1 1
7 7551 1 1 30 MET CE C 17.301 -2.373 6.052 1.00 . A A . 21 MET CE 1 1
7 7552 1 1 30 MET CG C 19.142 -0.561 6.864 1.00 . A A . 21 MET CG 1 1
7 7553 1 1 30 MET H H 22.694 -1.859 7.547 1.00 . A A . 21 MET H 1 1
7 7554 1 1 30 MET HA H 21.654 0.346 5.932 1.00 . A A . 21 MET HA 1 1
7 7555 1 1 30 MET HB2 H 20.440 -0.639 8.514 1.00 . A A . 21 MET HB2 1 1
7 7556 1 1 30 MET HB3 H 20.215 0.963 7.867 1.00 . A A . 21 MET HB3 1 1
7 7557 1 1 30 MET HE1 H 16.935 -3.389 6.032 1.00 . A A . 21 MET HE1 1 1
7 7558 1 1 30 MET HE2 H 17.281 -1.956 5.056 1.00 . A A . 21 MET HE2 1 1
7 7559 1 1 30 MET HE3 H 16.673 -1.780 6.699 1.00 . A A . 21 MET HE3 1 1
7 7560 1 1 30 MET HG2 H 18.290 -0.205 7.423 1.00 . A A . 21 MET HG2 1 1
7 7561 1 1 30 MET HG3 H 19.145 -0.089 5.894 1.00 . A A . 21 MET HG3 1 1
7 7562 1 1 30 MET N N 22.231 -1.481 6.768 1.00 . A A . 21 MET N 1 1
7 7563 1 1 30 MET O O 23.661 0.119 8.266 1.00 . A A . 21 MET O 1 1
7 7564 1 1 30 MET SD S 18.979 -2.354 6.674 1.00 . A A . 21 MET SD 1 1
7 7565 1 1 31 ALA C C 22.122 3.918 9.262 1.00 . A A . 22 ALA C 1 1
7 7566 1 1 31 ALA CA C 23.050 2.796 8.836 1.00 . A A . 22 ALA CA 1 1
7 7567 1 1 31 ALA CB C 24.355 3.322 8.254 1.00 . A A . 22 ALA CB 1 1
7 7568 1 1 31 ALA H H 21.596 2.279 7.421 1.00 . A A . 22 ALA H 1 1
7 7569 1 1 31 ALA HA H 23.261 2.224 9.728 1.00 . A A . 22 ALA HA 1 1
7 7570 1 1 31 ALA HB1 H 24.863 3.919 8.996 1.00 . A A . 22 ALA HB1 1 1
7 7571 1 1 31 ALA HB2 H 24.140 3.924 7.385 1.00 . A A . 22 ALA HB2 1 1
7 7572 1 1 31 ALA HB3 H 24.982 2.490 7.969 1.00 . A A . 22 ALA HB3 1 1
7 7573 1 1 31 ALA N N 22.350 1.914 7.936 1.00 . A A . 22 ALA N 1 1
7 7574 1 1 31 ALA O O 22.154 5.031 8.721 1.00 . A A . 22 ALA O 1 1
7 7575 1 1 32 TRP C C 20.983 5.389 11.757 1.00 . A A . 23 TRP C 1 1
7 7576 1 1 32 TRP CA C 20.294 4.535 10.716 1.00 . A A . 23 TRP CA 1 1
7 7577 1 1 32 TRP CB C 19.049 3.853 11.313 1.00 . A A . 23 TRP CB 1 1
7 7578 1 1 32 TRP CD1 C 18.459 2.364 9.370 1.00 . A A . 23 TRP CD1 1 1
7 7579 1 1 32 TRP CD2 C 16.740 3.496 10.171 1.00 . A A . 23 TRP CD2 1 1
7 7580 1 1 32 TRP CE2 C 16.292 2.743 9.081 1.00 . A A . 23 TRP CE2 1 1
7 7581 1 1 32 TRP CE3 C 15.830 4.287 10.857 1.00 . A A . 23 TRP CE3 1 1
7 7582 1 1 32 TRP CG C 18.133 3.256 10.307 1.00 . A A . 23 TRP CG 1 1
7 7583 1 1 32 TRP CH2 C 14.103 3.554 9.352 1.00 . A A . 23 TRP CH2 1 1
7 7584 1 1 32 TRP CZ2 C 14.969 2.772 8.662 1.00 . A A . 23 TRP CZ2 1 1
7 7585 1 1 32 TRP CZ3 C 14.519 4.307 10.439 1.00 . A A . 23 TRP CZ3 1 1
7 7586 1 1 32 TRP H H 21.203 2.662 10.501 1.00 . A A . 23 TRP H 1 1
7 7587 1 1 32 TRP HA H 19.987 5.176 9.904 1.00 . A A . 23 TRP HA 1 1
7 7588 1 1 32 TRP HB2 H 19.299 3.085 12.030 1.00 . A A . 23 TRP HB2 1 1
7 7589 1 1 32 TRP HB3 H 18.486 4.629 11.801 1.00 . A A . 23 TRP HB3 1 1
7 7590 1 1 32 TRP HD1 H 19.478 2.030 9.307 1.00 . A A . 23 TRP HD1 1 1
7 7591 1 1 32 TRP HE1 H 17.367 1.442 7.829 1.00 . A A . 23 TRP HE1 1 1
7 7592 1 1 32 TRP HE3 H 16.139 4.880 11.707 1.00 . A A . 23 TRP HE3 1 1
7 7593 1 1 32 TRP HH2 H 13.065 3.596 9.057 1.00 . A A . 23 TRP HH2 1 1
7 7594 1 1 32 TRP HZ2 H 14.607 2.219 7.818 1.00 . A A . 23 TRP HZ2 1 1
7 7595 1 1 32 TRP HZ3 H 13.795 4.917 10.960 1.00 . A A . 23 TRP HZ3 1 1
7 7596 1 1 32 TRP N N 21.230 3.583 10.168 1.00 . A A . 23 TRP N 1 1
7 7597 1 1 32 TRP NE1 N 17.372 2.059 8.592 1.00 . A A . 23 TRP NE1 1 1
7 7598 1 1 32 TRP O O 22.152 5.170 12.095 1.00 . A A . 23 TRP O 1 1
7 7599 1 1 33 LYS C C 20.566 6.731 14.626 1.00 . A A . 24 LYS C 1 1
7 7600 1 1 33 LYS CA C 20.798 7.259 13.228 1.00 . A A . 24 LYS CA 1 1
7 7601 1 1 33 LYS CB C 20.210 8.636 13.026 1.00 . A A . 24 LYS CB 1 1
7 7602 1 1 33 LYS CD C 19.797 10.575 11.532 1.00 . A A . 24 LYS CD 1 1
7 7603 1 1 33 LYS CE C 19.999 11.281 10.210 1.00 . A A . 24 LYS CE 1 1
7 7604 1 1 33 LYS CG C 20.456 9.225 11.637 1.00 . A A . 24 LYS CG 1 1
7 7605 1 1 33 LYS H H 19.326 6.421 12.000 1.00 . A A . 24 LYS H 1 1
7 7606 1 1 33 LYS HA H 21.866 7.324 13.121 1.00 . A A . 24 LYS HA 1 1
7 7607 1 1 33 LYS HB2 H 19.156 8.600 13.250 1.00 . A A . 24 LYS HB2 1 1
7 7608 1 1 33 LYS HB3 H 20.689 9.287 13.745 1.00 . A A . 24 LYS HB3 1 1
7 7609 1 1 33 LYS HD2 H 18.735 10.437 11.670 1.00 . A A . 24 LYS HD2 1 1
7 7610 1 1 33 LYS HD3 H 20.172 11.202 12.329 1.00 . A A . 24 LYS HD3 1 1
7 7611 1 1 33 LYS HE2 H 21.055 11.449 10.051 1.00 . A A . 24 LYS HE2 1 1
7 7612 1 1 33 LYS HE3 H 19.595 10.671 9.416 1.00 . A A . 24 LYS HE3 1 1
7 7613 1 1 33 LYS HG2 H 21.520 9.355 11.497 1.00 . A A . 24 LYS HG2 1 1
7 7614 1 1 33 LYS HG3 H 20.047 8.567 10.885 1.00 . A A . 24 LYS HG3 1 1
7 7615 1 1 33 LYS HZ1 H 19.574 13.112 11.080 1.00 . A A . 24 LYS HZ1 1 1
7 7616 1 1 33 LYS HZ2 H 18.254 12.468 10.220 1.00 . A A . 24 LYS HZ2 1 1
7 7617 1 1 33 LYS HZ3 H 19.552 13.153 9.395 1.00 . A A . 24 LYS HZ3 1 1
7 7618 1 1 33 LYS N N 20.266 6.346 12.261 1.00 . A A . 24 LYS N 1 1
7 7619 1 1 33 LYS NZ N 19.288 12.584 10.223 1.00 . A A . 24 LYS NZ 1 1
7 7620 1 1 33 LYS O O 20.094 5.612 14.804 1.00 . A A . 24 LYS O 1 1
7 7621 1 1 34 ASP C C 19.440 7.012 17.527 1.00 . A A . 25 ASP C 1 1
7 7622 1 1 34 ASP CA C 20.850 7.135 16.998 1.00 . A A . 25 ASP CA 1 1
7 7623 1 1 34 ASP CB C 21.614 8.140 17.853 1.00 . A A . 25 ASP CB 1 1
7 7624 1 1 34 ASP CG C 23.065 8.316 17.490 1.00 . A A . 25 ASP CG 1 1
7 7625 1 1 34 ASP H H 21.118 8.460 15.363 1.00 . A A . 25 ASP H 1 1
7 7626 1 1 34 ASP HA H 21.338 6.185 17.055 1.00 . A A . 25 ASP HA 1 1
7 7627 1 1 34 ASP HB2 H 21.132 9.070 17.614 1.00 . A A . 25 ASP HB2 1 1
7 7628 1 1 34 ASP HB3 H 21.539 7.969 18.918 1.00 . A A . 25 ASP HB3 1 1
7 7629 1 1 34 ASP N N 20.871 7.543 15.599 1.00 . A A . 25 ASP N 1 1
7 7630 1 1 34 ASP O O 19.109 6.103 18.290 1.00 . A A . 25 ASP O 1 1
7 7631 1 1 34 ASP OD1 O 23.894 7.434 17.803 1.00 . A A . 25 ASP OD1 1 1
7 7632 1 1 34 ASP OD2 O 23.416 9.379 16.957 1.00 . A A . 25 ASP OD2 1 1
7 7633 1 1 35 CYS C C 16.281 7.831 16.398 1.00 . A A . 26 CYS C 1 1
7 7634 1 1 35 CYS CA C 17.251 8.008 17.537 1.00 . A A . 26 CYS CA 1 1
7 7635 1 1 35 CYS CB C 17.086 9.382 18.143 1.00 . A A . 26 CYS CB 1 1
7 7636 1 1 35 CYS H H 18.914 8.487 16.337 1.00 . A A . 26 CYS H 1 1
7 7637 1 1 35 CYS HA H 17.036 7.273 18.296 1.00 . A A . 26 CYS HA 1 1
7 7638 1 1 35 CYS HB2 H 17.245 10.085 17.348 1.00 . A A . 26 CYS HB2 1 1
7 7639 1 1 35 CYS HB3 H 16.089 9.499 18.541 1.00 . A A . 26 CYS HB3 1 1
7 7640 1 1 35 CYS N N 18.610 7.889 17.059 1.00 . A A . 26 CYS N 1 1
7 7641 1 1 35 CYS O O 16.543 8.239 15.272 1.00 . A A . 26 CYS O 1 1
7 7642 1 1 35 CYS SG S 18.287 9.735 19.463 1.00 . A A . 26 CYS SG 1 1
7 7643 1 1 36 ILE C C 12.938 7.689 16.062 1.00 . A A . 27 ILE C 1 1
7 7644 1 1 36 ILE CA C 14.188 6.939 15.682 1.00 . A A . 27 ILE CA 1 1
7 7645 1 1 36 ILE CB C 13.949 5.422 15.495 1.00 . A A . 27 ILE CB 1 1
7 7646 1 1 36 ILE CD1 C 13.545 3.838 13.582 1.00 . A A . 27 ILE CD1 1 1
7 7647 1 1 36 ILE CG1 C 13.118 5.116 14.256 1.00 . A A . 27 ILE CG1 1 1
7 7648 1 1 36 ILE CG2 C 13.299 4.806 16.705 1.00 . A A . 27 ILE CG2 1 1
7 7649 1 1 36 ILE H H 15.031 6.924 17.608 1.00 . A A . 27 ILE H 1 1
7 7650 1 1 36 ILE HA H 14.556 7.352 14.755 1.00 . A A . 27 ILE HA 1 1
7 7651 1 1 36 ILE HB H 14.900 4.931 15.432 1.00 . A A . 27 ILE HB 1 1
7 7652 1 1 36 ILE HD11 H 12.867 3.593 12.778 1.00 . A A . 27 ILE HD11 1 1
7 7653 1 1 36 ILE HD12 H 13.636 3.029 14.290 1.00 . A A . 27 ILE HD12 1 1
7 7654 1 1 36 ILE HD13 H 14.519 4.016 13.146 1.00 . A A . 27 ILE HD13 1 1
7 7655 1 1 36 ILE HG12 H 12.090 4.989 14.564 1.00 . A A . 27 ILE HG12 1 1
7 7656 1 1 36 ILE HG13 H 13.161 5.920 13.537 1.00 . A A . 27 ILE HG13 1 1
7 7657 1 1 36 ILE HG21 H 13.153 3.756 16.510 1.00 . A A . 27 ILE HG21 1 1
7 7658 1 1 36 ILE HG22 H 12.353 5.304 16.859 1.00 . A A . 27 ILE HG22 1 1
7 7659 1 1 36 ILE HG23 H 13.952 4.948 17.552 1.00 . A A . 27 ILE HG23 1 1
7 7660 1 1 36 ILE N N 15.187 7.204 16.676 1.00 . A A . 27 ILE N 1 1
7 7661 1 1 36 ILE O O 12.526 7.705 17.229 1.00 . A A . 27 ILE O 1 1
7 7662 1 1 37 ILE C C 10.114 8.743 14.463 1.00 . A A . 28 ILE C 1 1
7 7663 1 1 37 ILE CA C 11.254 9.206 15.351 1.00 . A A . 28 ILE CA 1 1
7 7664 1 1 37 ILE CB C 11.603 10.686 15.037 1.00 . A A . 28 ILE CB 1 1
7 7665 1 1 37 ILE CD1 C 12.971 10.946 17.234 1.00 . A A . 28 ILE CD1 1 1
7 7666 1 1 37 ILE CG1 C 12.914 11.134 15.725 1.00 . A A . 28 ILE CG1 1 1
7 7667 1 1 37 ILE CG2 C 10.454 11.612 15.402 1.00 . A A . 28 ILE CG2 1 1
7 7668 1 1 37 ILE H H 12.686 8.257 14.176 1.00 . A A . 28 ILE H 1 1
7 7669 1 1 37 ILE HA H 10.995 9.106 16.396 1.00 . A A . 28 ILE HA 1 1
7 7670 1 1 37 ILE HB H 11.741 10.754 13.969 1.00 . A A . 28 ILE HB 1 1
7 7671 1 1 37 ILE HD11 H 12.849 9.898 17.465 1.00 . A A . 28 ILE HD11 1 1
7 7672 1 1 37 ILE HD12 H 12.195 11.517 17.718 1.00 . A A . 28 ILE HD12 1 1
7 7673 1 1 37 ILE HD13 H 13.937 11.269 17.593 1.00 . A A . 28 ILE HD13 1 1
7 7674 1 1 37 ILE HG12 H 13.734 10.572 15.303 1.00 . A A . 28 ILE HG12 1 1
7 7675 1 1 37 ILE HG13 H 13.066 12.181 15.513 1.00 . A A . 28 ILE HG13 1 1
7 7676 1 1 37 ILE HG21 H 9.584 11.340 14.825 1.00 . A A . 28 ILE HG21 1 1
7 7677 1 1 37 ILE HG22 H 10.729 12.635 15.189 1.00 . A A . 28 ILE HG22 1 1
7 7678 1 1 37 ILE HG23 H 10.234 11.503 16.454 1.00 . A A . 28 ILE HG23 1 1
7 7679 1 1 37 ILE N N 12.374 8.358 15.103 1.00 . A A . 28 ILE N 1 1
7 7680 1 1 37 ILE O O 10.231 8.711 13.242 1.00 . A A . 28 ILE O 1 1
7 7681 1 1 38 GLN C C 6.923 9.032 14.203 1.00 . A A . 29 GLN C 1 1
7 7682 1 1 38 GLN CA C 7.888 7.881 14.370 1.00 . A A . 29 GLN CA 1 1
7 7683 1 1 38 GLN CB C 7.222 6.777 15.174 1.00 . A A . 29 GLN CB 1 1
7 7684 1 1 38 GLN CD C 7.379 4.506 16.219 1.00 . A A . 29 GLN CD 1 1
7 7685 1 1 38 GLN CG C 8.103 5.571 15.432 1.00 . A A . 29 GLN CG 1 1
7 7686 1 1 38 GLN H H 9.020 8.417 16.054 1.00 . A A . 29 GLN H 1 1
7 7687 1 1 38 GLN HA H 8.188 7.499 13.405 1.00 . A A . 29 GLN HA 1 1
7 7688 1 1 38 GLN HB2 H 6.925 7.186 16.127 1.00 . A A . 29 GLN HB2 1 1
7 7689 1 1 38 GLN HB3 H 6.340 6.450 14.646 1.00 . A A . 29 GLN HB3 1 1
7 7690 1 1 38 GLN HE21 H 8.312 3.074 15.218 1.00 . A A . 29 GLN HE21 1 1
7 7691 1 1 38 GLN HE22 H 7.183 2.558 16.412 1.00 . A A . 29 GLN HE22 1 1
7 7692 1 1 38 GLN HG2 H 8.471 5.163 14.502 1.00 . A A . 29 GLN HG2 1 1
7 7693 1 1 38 GLN HG3 H 8.951 5.900 16.016 1.00 . A A . 29 GLN HG3 1 1
7 7694 1 1 38 GLN N N 9.044 8.354 15.074 1.00 . A A . 29 GLN N 1 1
7 7695 1 1 38 GLN NE2 N 7.658 3.263 15.922 1.00 . A A . 29 GLN NE2 1 1
7 7696 1 1 38 GLN O O 6.604 9.718 15.180 1.00 . A A . 29 GLN O 1 1
7 7697 1 1 38 GLN OE1 O 6.533 4.802 17.057 1.00 . A A . 29 GLN OE1 1 1
7 7698 1 1 39 ARG C C 4.151 9.721 12.622 1.00 . A A . 30 ARG C 1 1
7 7699 1 1 39 ARG CA C 5.547 10.318 12.738 1.00 . A A . 30 ARG CA 1 1
7 7700 1 1 39 ARG CB C 5.867 11.037 11.444 1.00 . A A . 30 ARG CB 1 1
7 7701 1 1 39 ARG CD C 5.042 12.774 9.830 1.00 . A A . 30 ARG CD 1 1
7 7702 1 1 39 ARG CG C 5.007 12.260 11.249 1.00 . A A . 30 ARG CG 1 1
7 7703 1 1 39 ARG CZ C 3.285 13.825 8.416 1.00 . A A . 30 ARG CZ 1 1
7 7704 1 1 39 ARG H H 6.805 8.746 12.217 1.00 . A A . 30 ARG H 1 1
7 7705 1 1 39 ARG HA H 5.607 11.022 13.551 1.00 . A A . 30 ARG HA 1 1
7 7706 1 1 39 ARG HB2 H 6.906 11.327 11.477 1.00 . A A . 30 ARG HB2 1 1
7 7707 1 1 39 ARG HB3 H 5.699 10.357 10.623 1.00 . A A . 30 ARG HB3 1 1
7 7708 1 1 39 ARG HD2 H 5.986 13.272 9.658 1.00 . A A . 30 ARG HD2 1 1
7 7709 1 1 39 ARG HD3 H 4.932 11.924 9.180 1.00 . A A . 30 ARG HD3 1 1
7 7710 1 1 39 ARG HE H 3.749 14.363 10.290 1.00 . A A . 30 ARG HE 1 1
7 7711 1 1 39 ARG HG2 H 3.992 12.075 11.566 1.00 . A A . 30 ARG HG2 1 1
7 7712 1 1 39 ARG HG3 H 5.495 12.986 11.883 1.00 . A A . 30 ARG HG3 1 1
7 7713 1 1 39 ARG HH11 H 4.172 12.211 7.447 1.00 . A A . 30 ARG HH11 1 1
7 7714 1 1 39 ARG HH12 H 2.999 13.006 6.561 1.00 . A A . 30 ARG HH12 1 1
7 7715 1 1 39 ARG HH21 H 2.107 15.449 8.968 1.00 . A A . 30 ARG HH21 1 1
7 7716 1 1 39 ARG HH22 H 1.850 14.859 7.408 1.00 . A A . 30 ARG HH22 1 1
7 7717 1 1 39 ARG N N 6.491 9.273 12.985 1.00 . A A . 30 ARG N 1 1
7 7718 1 1 39 ARG NE N 3.966 13.734 9.567 1.00 . A A . 30 ARG NE 1 1
7 7719 1 1 39 ARG NH1 N 3.504 12.964 7.425 1.00 . A A . 30 ARG NH1 1 1
7 7720 1 1 39 ARG NH2 N 2.358 14.763 8.266 1.00 . A A . 30 ARG NH2 1 1
7 7721 1 1 39 ARG O O 3.854 9.033 11.652 1.00 . A A . 30 ARG O 1 1
7 7722 1 1 40 TYR C C 1.056 10.594 13.015 1.00 . A A . 31 TYR C 1 1
7 7723 1 1 40 TYR CA C 1.947 9.528 13.579 1.00 . A A . 31 TYR CA 1 1
7 7724 1 1 40 TYR CB C 1.460 9.193 14.975 1.00 . A A . 31 TYR CB 1 1
7 7725 1 1 40 TYR CD1 C 3.333 7.911 16.050 1.00 . A A . 31 TYR CD1 1 1
7 7726 1 1 40 TYR CD2 C 1.217 6.855 15.821 1.00 . A A . 31 TYR CD2 1 1
7 7727 1 1 40 TYR CE1 C 3.830 6.788 16.663 1.00 . A A . 31 TYR CE1 1 1
7 7728 1 1 40 TYR CE2 C 1.704 5.730 16.439 1.00 . A A . 31 TYR CE2 1 1
7 7729 1 1 40 TYR CG C 2.021 7.961 15.618 1.00 . A A . 31 TYR CG 1 1
7 7730 1 1 40 TYR CZ C 3.011 5.700 16.859 1.00 . A A . 31 TYR CZ 1 1
7 7731 1 1 40 TYR H H 3.600 10.554 14.335 1.00 . A A . 31 TYR H 1 1
7 7732 1 1 40 TYR HA H 1.879 8.638 12.985 1.00 . A A . 31 TYR HA 1 1
7 7733 1 1 40 TYR HB2 H 1.798 10.002 15.599 1.00 . A A . 31 TYR HB2 1 1
7 7734 1 1 40 TYR HB3 H 0.380 9.141 14.989 1.00 . A A . 31 TYR HB3 1 1
7 7735 1 1 40 TYR HD1 H 3.970 8.768 15.895 1.00 . A A . 31 TYR HD1 1 1
7 7736 1 1 40 TYR HD2 H 0.189 6.882 15.488 1.00 . A A . 31 TYR HD2 1 1
7 7737 1 1 40 TYR HE1 H 4.859 6.779 16.989 1.00 . A A . 31 TYR HE1 1 1
7 7738 1 1 40 TYR HE2 H 1.054 4.883 16.587 1.00 . A A . 31 TYR HE2 1 1
7 7739 1 1 40 TYR HH H 4.035 4.899 18.225 1.00 . A A . 31 TYR HH 1 1
7 7740 1 1 40 TYR N N 3.309 9.997 13.575 1.00 . A A . 31 TYR N 1 1
7 7741 1 1 40 TYR O O 0.895 11.666 13.591 1.00 . A A . 31 TYR O 1 1
7 7742 1 1 40 TYR OH O 3.501 4.581 17.484 1.00 . A A . 31 TYR OH 1 1
7 7743 1 1 41 LYS C C -1.748 10.662 11.364 1.00 . A A . 32 LYS C 1 1
7 7744 1 1 41 LYS CA C -0.362 11.242 11.256 1.00 . A A . 32 LYS CA 1 1
7 7745 1 1 41 LYS CB C 0.069 11.391 9.833 1.00 . A A . 32 LYS CB 1 1
7 7746 1 1 41 LYS CD C -1.421 13.400 9.088 1.00 . A A . 32 LYS CD 1 1
7 7747 1 1 41 LYS CE C -1.795 14.257 10.290 1.00 . A A . 32 LYS CE 1 1
7 7748 1 1 41 LYS CG C -0.033 12.771 9.196 1.00 . A A . 32 LYS CG 1 1
7 7749 1 1 41 LYS H H 0.585 9.438 11.471 1.00 . A A . 32 LYS H 1 1
7 7750 1 1 41 LYS HA H -0.285 12.187 11.757 1.00 . A A . 32 LYS HA 1 1
7 7751 1 1 41 LYS HB2 H 1.106 11.091 9.786 1.00 . A A . 32 LYS HB2 1 1
7 7752 1 1 41 LYS HB3 H -0.532 10.697 9.275 1.00 . A A . 32 LYS HB3 1 1
7 7753 1 1 41 LYS HD2 H -1.456 14.021 8.206 1.00 . A A . 32 LYS HD2 1 1
7 7754 1 1 41 LYS HD3 H -2.148 12.608 8.987 1.00 . A A . 32 LYS HD3 1 1
7 7755 1 1 41 LYS HE2 H -1.845 13.628 11.167 1.00 . A A . 32 LYS HE2 1 1
7 7756 1 1 41 LYS HE3 H -1.040 15.016 10.430 1.00 . A A . 32 LYS HE3 1 1
7 7757 1 1 41 LYS HG2 H 0.601 13.444 9.758 1.00 . A A . 32 LYS HG2 1 1
7 7758 1 1 41 LYS HG3 H 0.371 12.625 8.209 1.00 . A A . 32 LYS HG3 1 1
7 7759 1 1 41 LYS HZ1 H -3.852 14.188 9.928 1.00 . A A . 32 LYS HZ1 1 1
7 7760 1 1 41 LYS HZ2 H -3.088 15.523 9.253 1.00 . A A . 32 LYS HZ2 1 1
7 7761 1 1 41 LYS HZ3 H -3.385 15.496 10.902 1.00 . A A . 32 LYS HZ3 1 1
7 7762 1 1 41 LYS N N 0.487 10.318 11.892 1.00 . A A . 32 LYS N 1 1
7 7763 1 1 41 LYS NZ N -3.111 14.907 10.091 1.00 . A A . 32 LYS NZ 1 1
7 7764 1 1 41 LYS O O -2.002 9.548 10.919 1.00 . A A . 32 LYS O 1 1
7 7765 1 1 42 ASP C C -4.131 9.767 13.127 1.00 . A A . 33 ASP C 1 1
7 7766 1 1 42 ASP CA C -3.978 11.024 12.305 1.00 . A A . 33 ASP CA 1 1
7 7767 1 1 42 ASP CB C -4.883 11.053 11.081 1.00 . A A . 33 ASP CB 1 1
7 7768 1 1 42 ASP CG C -5.110 12.459 10.577 1.00 . A A . 33 ASP CG 1 1
7 7769 1 1 42 ASP H H -2.268 12.268 12.340 1.00 . A A . 33 ASP H 1 1
7 7770 1 1 42 ASP HA H -4.331 11.785 12.969 1.00 . A A . 33 ASP HA 1 1
7 7771 1 1 42 ASP HB2 H -4.360 10.496 10.325 1.00 . A A . 33 ASP HB2 1 1
7 7772 1 1 42 ASP HB3 H -5.831 10.585 11.303 1.00 . A A . 33 ASP HB3 1 1
7 7773 1 1 42 ASP N N -2.593 11.398 12.029 1.00 . A A . 33 ASP N 1 1
7 7774 1 1 42 ASP O O -5.141 9.072 13.051 1.00 . A A . 33 ASP O 1 1
7 7775 1 1 42 ASP OD1 O -5.701 13.282 11.294 1.00 . A A . 33 ASP OD1 1 1
7 7776 1 1 42 ASP OD2 O -4.673 12.805 9.459 1.00 . A A . 33 ASP OD2 1 1
7 7777 1 1 43 GLY C C -2.472 7.200 14.481 1.00 . A A . 34 GLY C 1 1
7 7778 1 1 43 GLY CA C -3.222 8.438 14.907 1.00 . A A . 34 GLY CA 1 1
7 7779 1 1 43 GLY H H -2.379 10.120 13.993 1.00 . A A . 34 GLY H 1 1
7 7780 1 1 43 GLY HA2 H -2.825 8.767 15.858 1.00 . A A . 34 GLY HA2 1 1
7 7781 1 1 43 GLY HA3 H -4.269 8.202 15.010 1.00 . A A . 34 GLY HA3 1 1
7 7782 1 1 43 GLY N N -3.157 9.535 13.985 1.00 . A A . 34 GLY N 1 1
7 7783 1 1 43 GLY O O -2.279 6.288 15.293 1.00 . A A . 34 GLY O 1 1
7 7784 1 1 44 ASP C C 0.044 6.451 12.347 1.00 . A A . 35 ASP C 1 1
7 7785 1 1 44 ASP CA C -1.276 5.991 12.833 1.00 . A A . 35 ASP CA 1 1
7 7786 1 1 44 ASP CB C -1.967 5.141 11.775 1.00 . A A . 35 ASP CB 1 1
7 7787 1 1 44 ASP CG C -2.238 5.812 10.446 1.00 . A A . 35 ASP CG 1 1
7 7788 1 1 44 ASP H H -2.132 7.842 12.581 1.00 . A A . 35 ASP H 1 1
7 7789 1 1 44 ASP HA H -1.111 5.395 13.718 1.00 . A A . 35 ASP HA 1 1
7 7790 1 1 44 ASP HB2 H -1.265 4.353 11.576 1.00 . A A . 35 ASP HB2 1 1
7 7791 1 1 44 ASP HB3 H -2.866 4.716 12.189 1.00 . A A . 35 ASP HB3 1 1
7 7792 1 1 44 ASP N N -2.023 7.136 13.252 1.00 . A A . 35 ASP N 1 1
7 7793 1 1 44 ASP O O 0.189 7.593 11.907 1.00 . A A . 35 ASP O 1 1
7 7794 1 1 44 ASP OD1 O -3.237 6.550 10.323 1.00 . A A . 35 ASP OD1 1 1
7 7795 1 1 44 ASP OD2 O -1.482 5.573 9.479 1.00 . A A . 35 ASP OD2 1 1
7 7796 1 1 45 VAL C C 2.418 6.053 10.552 1.00 . A A . 36 VAL C 1 1
7 7797 1 1 45 VAL CA C 2.338 5.941 12.075 1.00 . A A . 36 VAL CA 1 1
7 7798 1 1 45 VAL CB C 3.394 4.991 12.688 1.00 . A A . 36 VAL CB 1 1
7 7799 1 1 45 VAL CG1 C 3.170 3.541 12.287 1.00 . A A . 36 VAL CG1 1 1
7 7800 1 1 45 VAL CG2 C 4.794 5.464 12.348 1.00 . A A . 36 VAL CG2 1 1
7 7801 1 1 45 VAL H H 0.771 4.706 12.813 1.00 . A A . 36 VAL H 1 1
7 7802 1 1 45 VAL HA H 2.507 6.931 12.474 1.00 . A A . 36 VAL HA 1 1
7 7803 1 1 45 VAL HB H 3.282 5.042 13.762 1.00 . A A . 36 VAL HB 1 1
7 7804 1 1 45 VAL HG11 H 2.179 3.245 12.596 1.00 . A A . 36 VAL HG11 1 1
7 7805 1 1 45 VAL HG12 H 3.901 2.908 12.766 1.00 . A A . 36 VAL HG12 1 1
7 7806 1 1 45 VAL HG13 H 3.245 3.459 11.213 1.00 . A A . 36 VAL HG13 1 1
7 7807 1 1 45 VAL HG21 H 4.909 5.470 11.274 1.00 . A A . 36 VAL HG21 1 1
7 7808 1 1 45 VAL HG22 H 5.519 4.807 12.803 1.00 . A A . 36 VAL HG22 1 1
7 7809 1 1 45 VAL HG23 H 4.918 6.468 12.727 1.00 . A A . 36 VAL HG23 1 1
7 7810 1 1 45 VAL N N 1.005 5.596 12.467 1.00 . A A . 36 VAL N 1 1
7 7811 1 1 45 VAL O O 2.315 5.076 9.811 1.00 . A A . 36 VAL O 1 1
7 7812 1 1 46 ASN C C 4.006 7.369 8.189 1.00 . A A . 37 ASN C 1 1
7 7813 1 1 46 ASN CA C 2.604 7.571 8.700 1.00 . A A . 37 ASN CA 1 1
7 7814 1 1 46 ASN CB C 2.162 9.003 8.450 1.00 . A A . 37 ASN CB 1 1
7 7815 1 1 46 ASN CG C 2.012 9.354 6.977 1.00 . A A . 37 ASN CG 1 1
7 7816 1 1 46 ASN H H 2.728 7.983 10.761 1.00 . A A . 37 ASN H 1 1
7 7817 1 1 46 ASN HA H 1.913 6.927 8.192 1.00 . A A . 37 ASN HA 1 1
7 7818 1 1 46 ASN HB2 H 1.207 9.155 8.927 1.00 . A A . 37 ASN HB2 1 1
7 7819 1 1 46 ASN HB3 H 2.909 9.630 8.895 1.00 . A A . 37 ASN HB3 1 1
7 7820 1 1 46 ASN HD21 H 1.225 7.584 6.589 1.00 . A A . 37 ASN HD21 1 1
7 7821 1 1 46 ASN HD22 H 1.390 8.647 5.251 1.00 . A A . 37 ASN HD22 1 1
7 7822 1 1 46 ASN N N 2.582 7.268 10.102 1.00 . A A . 37 ASN N 1 1
7 7823 1 1 46 ASN ND2 N 1.497 8.443 6.202 1.00 . A A . 37 ASN ND2 1 1
7 7824 1 1 46 ASN O O 4.262 6.513 7.350 1.00 . A A . 37 ASN O 1 1
7 7825 1 1 46 ASN OD1 O 2.294 10.471 6.558 1.00 . A A . 37 ASN OD1 1 1
7 7826 1 1 47 ASN C C 7.187 7.611 9.468 1.00 . A A . 38 ASN C 1 1
7 7827 1 1 47 ASN CA C 6.300 8.062 8.356 1.00 . A A . 38 ASN CA 1 1
7 7828 1 1 47 ASN CB C 6.812 9.443 7.985 1.00 . A A . 38 ASN CB 1 1
7 7829 1 1 47 ASN CG C 6.155 10.073 6.788 1.00 . A A . 38 ASN CG 1 1
7 7830 1 1 47 ASN H H 4.724 8.660 9.540 1.00 . A A . 38 ASN H 1 1
7 7831 1 1 47 ASN HA H 6.370 7.416 7.501 1.00 . A A . 38 ASN HA 1 1
7 7832 1 1 47 ASN HB2 H 6.643 10.076 8.849 1.00 . A A . 38 ASN HB2 1 1
7 7833 1 1 47 ASN HB3 H 7.874 9.355 7.814 1.00 . A A . 38 ASN HB3 1 1
7 7834 1 1 47 ASN HD21 H 7.436 9.163 5.577 1.00 . A A . 38 ASN HD21 1 1
7 7835 1 1 47 ASN HD22 H 6.276 10.173 4.809 1.00 . A A . 38 ASN HD22 1 1
7 7836 1 1 47 ASN N N 4.931 8.093 8.774 1.00 . A A . 38 ASN N 1 1
7 7837 1 1 47 ASN ND2 N 6.665 9.774 5.615 1.00 . A A . 38 ASN ND2 1 1
7 7838 1 1 47 ASN O O 6.817 7.680 10.645 1.00 . A A . 38 ASN O 1 1
7 7839 1 1 47 ASN OD1 O 5.194 10.825 6.927 1.00 . A A . 38 ASN OD1 1 1
7 7840 1 1 48 ILE C C 10.457 7.934 9.717 1.00 . A A . 39 ILE C 1 1
7 7841 1 1 48 ILE CA C 9.379 6.902 10.039 1.00 . A A . 39 ILE CA 1 1
7 7842 1 1 48 ILE CB C 9.928 5.446 9.899 1.00 . A A . 39 ILE CB 1 1
7 7843 1 1 48 ILE CD1 C 9.542 4.752 12.317 1.00 . A A . 39 ILE CD1 1 1
7 7844 1 1 48 ILE CG1 C 10.539 4.954 11.204 1.00 . A A . 39 ILE CG1 1 1
7 7845 1 1 48 ILE CG2 C 11.002 5.342 8.835 1.00 . A A . 39 ILE CG2 1 1
7 7846 1 1 48 ILE H H 8.570 7.085 8.145 1.00 . A A . 39 ILE H 1 1
7 7847 1 1 48 ILE HA H 8.996 7.082 11.033 1.00 . A A . 39 ILE HA 1 1
7 7848 1 1 48 ILE HB H 9.110 4.791 9.638 1.00 . A A . 39 ILE HB 1 1
7 7849 1 1 48 ILE HD11 H 8.809 4.020 12.015 1.00 . A A . 39 ILE HD11 1 1
7 7850 1 1 48 ILE HD12 H 9.050 5.687 12.536 1.00 . A A . 39 ILE HD12 1 1
7 7851 1 1 48 ILE HD13 H 10.058 4.399 13.197 1.00 . A A . 39 ILE HD13 1 1
7 7852 1 1 48 ILE HG12 H 11.005 4.003 11.002 1.00 . A A . 39 ILE HG12 1 1
7 7853 1 1 48 ILE HG13 H 11.291 5.654 11.536 1.00 . A A . 39 ILE HG13 1 1
7 7854 1 1 48 ILE HG21 H 11.855 5.916 9.171 1.00 . A A . 39 ILE HG21 1 1
7 7855 1 1 48 ILE HG22 H 10.635 5.755 7.910 1.00 . A A . 39 ILE HG22 1 1
7 7856 1 1 48 ILE HG23 H 11.282 4.307 8.722 1.00 . A A . 39 ILE HG23 1 1
7 7857 1 1 48 ILE N N 8.357 7.190 9.097 1.00 . A A . 39 ILE N 1 1
7 7858 1 1 48 ILE O O 10.547 8.415 8.575 1.00 . A A . 39 ILE O 1 1
7 7859 1 1 49 TYR C C 13.299 8.781 11.590 1.00 . A A . 40 TYR C 1 1
7 7860 1 1 49 TYR CA C 12.287 9.241 10.590 1.00 . A A . 40 TYR CA 1 1
7 7861 1 1 49 TYR CB C 11.895 10.710 10.912 1.00 . A A . 40 TYR CB 1 1
7 7862 1 1 49 TYR CD1 C 11.197 11.757 8.736 1.00 . A A . 40 TYR CD1 1 1
7 7863 1 1 49 TYR CD2 C 9.515 11.453 10.390 1.00 . A A . 40 TYR CD2 1 1
7 7864 1 1 49 TYR CE1 C 10.271 12.305 7.881 1.00 . A A . 40 TYR CE1 1 1
7 7865 1 1 49 TYR CE2 C 8.584 12.001 9.529 1.00 . A A . 40 TYR CE2 1 1
7 7866 1 1 49 TYR CG C 10.846 11.322 10.002 1.00 . A A . 40 TYR CG 1 1
7 7867 1 1 49 TYR CZ C 8.966 12.424 8.278 1.00 . A A . 40 TYR CZ 1 1
7 7868 1 1 49 TYR H H 11.049 7.887 11.574 1.00 . A A . 40 TYR H 1 1
7 7869 1 1 49 TYR HA H 12.707 9.167 9.597 1.00 . A A . 40 TYR HA 1 1
7 7870 1 1 49 TYR HB2 H 11.570 10.819 11.936 1.00 . A A . 40 TYR HB2 1 1
7 7871 1 1 49 TYR HB3 H 12.796 11.297 10.787 1.00 . A A . 40 TYR HB3 1 1
7 7872 1 1 49 TYR HD1 H 12.223 11.665 8.419 1.00 . A A . 40 TYR HD1 1 1
7 7873 1 1 49 TYR HD2 H 9.191 11.131 11.371 1.00 . A A . 40 TYR HD2 1 1
7 7874 1 1 49 TYR HE1 H 10.572 12.636 6.900 1.00 . A A . 40 TYR HE1 1 1
7 7875 1 1 49 TYR HE2 H 7.556 12.095 9.845 1.00 . A A . 40 TYR HE2 1 1
7 7876 1 1 49 TYR HH H 7.505 13.643 7.828 1.00 . A A . 40 TYR HH 1 1
7 7877 1 1 49 TYR N N 11.202 8.301 10.698 1.00 . A A . 40 TYR N 1 1
7 7878 1 1 49 TYR O O 12.995 7.943 12.441 1.00 . A A . 40 TYR O 1 1
7 7879 1 1 49 TYR OH O 8.037 12.959 7.406 1.00 . A A . 40 TYR OH 1 1
7 7880 1 1 50 THR C C 16.437 10.141 12.490 1.00 . A A . 41 THR C 1 1
7 7881 1 1 50 THR CA C 15.504 8.959 12.416 1.00 . A A . 41 THR CA 1 1
7 7882 1 1 50 THR CB C 16.182 7.591 12.087 1.00 . A A . 41 THR CB 1 1
7 7883 1 1 50 THR CG2 C 16.429 7.379 10.594 1.00 . A A . 41 THR CG2 1 1
7 7884 1 1 50 THR H H 14.704 9.936 10.794 1.00 . A A . 41 THR H 1 1
7 7885 1 1 50 THR HA H 15.019 8.867 13.376 1.00 . A A . 41 THR HA 1 1
7 7886 1 1 50 THR HB H 15.472 6.859 12.450 1.00 . A A . 41 THR HB 1 1
7 7887 1 1 50 THR HG1 H 17.117 7.372 13.796 1.00 . A A . 41 THR HG1 1 1
7 7888 1 1 50 THR HG21 H 16.915 6.421 10.461 1.00 . A A . 41 THR HG21 1 1
7 7889 1 1 50 THR HG22 H 17.040 8.156 10.167 1.00 . A A . 41 THR HG22 1 1
7 7890 1 1 50 THR HG23 H 15.476 7.333 10.086 1.00 . A A . 41 THR HG23 1 1
7 7891 1 1 50 THR N N 14.475 9.290 11.498 1.00 . A A . 41 THR N 1 1
7 7892 1 1 50 THR O O 16.648 10.840 11.495 1.00 . A A . 41 THR O 1 1
7 7893 1 1 50 THR OG1 O 17.366 7.344 12.860 1.00 . A A . 41 THR OG1 1 1
7 7894 1 1 51 ALA C C 18.857 11.101 14.866 1.00 . A A . 42 ALA C 1 1
7 7895 1 1 51 ALA CA C 17.749 11.532 13.954 1.00 . A A . 42 ALA CA 1 1
7 7896 1 1 51 ALA CB C 16.934 12.613 14.628 1.00 . A A . 42 ALA CB 1 1
7 7897 1 1 51 ALA H H 16.750 9.728 14.376 1.00 . A A . 42 ALA H 1 1
7 7898 1 1 51 ALA HA H 18.154 11.922 13.030 1.00 . A A . 42 ALA HA 1 1
7 7899 1 1 51 ALA HB1 H 17.564 13.467 14.830 1.00 . A A . 42 ALA HB1 1 1
7 7900 1 1 51 ALA HB2 H 16.545 12.230 15.560 1.00 . A A . 42 ALA HB2 1 1
7 7901 1 1 51 ALA HB3 H 16.117 12.907 13.987 1.00 . A A . 42 ALA HB3 1 1
7 7902 1 1 51 ALA N N 16.922 10.389 13.666 1.00 . A A . 42 ALA N 1 1
7 7903 1 1 51 ALA O O 18.710 10.137 15.595 1.00 . A A . 42 ALA O 1 1
7 7904 1 1 52 ASN C C 20.760 12.105 17.009 1.00 . A A . 43 ASN C 1 1
7 7905 1 1 52 ASN CA C 21.075 11.465 15.672 1.00 . A A . 43 ASN CA 1 1
7 7906 1 1 52 ASN CB C 22.383 12.039 15.110 1.00 . A A . 43 ASN CB 1 1
7 7907 1 1 52 ASN CG C 22.900 11.293 13.894 1.00 . A A . 43 ASN CG 1 1
7 7908 1 1 52 ASN H H 20.067 12.419 14.058 1.00 . A A . 43 ASN H 1 1
7 7909 1 1 52 ASN HA H 21.168 10.396 15.792 1.00 . A A . 43 ASN HA 1 1
7 7910 1 1 52 ASN HB2 H 22.215 13.067 14.825 1.00 . A A . 43 ASN HB2 1 1
7 7911 1 1 52 ASN HB3 H 23.139 12.008 15.879 1.00 . A A . 43 ASN HB3 1 1
7 7912 1 1 52 ASN HD21 H 23.529 12.979 13.085 1.00 . A A . 43 ASN HD21 1 1
7 7913 1 1 52 ASN HD22 H 23.770 11.550 12.135 1.00 . A A . 43 ASN HD22 1 1
7 7914 1 1 52 ASN N N 19.976 11.738 14.768 1.00 . A A . 43 ASN N 1 1
7 7915 1 1 52 ASN ND2 N 23.466 12.008 12.950 1.00 . A A . 43 ASN ND2 1 1
7 7916 1 1 52 ASN O O 19.909 13.000 17.078 1.00 . A A . 43 ASN O 1 1
7 7917 1 1 52 ASN OD1 O 22.774 10.080 13.787 1.00 . A A . 43 ASN OD1 1 1
7 7918 1 1 53 ARG C C 21.721 13.699 19.250 1.00 . A A . 44 ARG C 1 1
7 7919 1 1 53 ARG CA C 21.241 12.272 19.349 1.00 . A A . 44 ARG CA 1 1
7 7920 1 1 53 ARG CB C 21.957 11.527 20.470 1.00 . A A . 44 ARG CB 1 1
7 7921 1 1 53 ARG CD C 23.992 10.214 21.180 1.00 . A A . 44 ARG CD 1 1
7 7922 1 1 53 ARG CG C 23.086 10.613 20.035 1.00 . A A . 44 ARG CG 1 1
7 7923 1 1 53 ARG CZ C 26.098 8.906 21.467 1.00 . A A . 44 ARG CZ 1 1
7 7924 1 1 53 ARG H H 21.870 10.783 18.051 1.00 . A A . 44 ARG H 1 1
7 7925 1 1 53 ARG HA H 20.185 12.302 19.576 1.00 . A A . 44 ARG HA 1 1
7 7926 1 1 53 ARG HB2 H 22.343 12.242 21.182 1.00 . A A . 44 ARG HB2 1 1
7 7927 1 1 53 ARG HB3 H 21.188 10.939 20.934 1.00 . A A . 44 ARG HB3 1 1
7 7928 1 1 53 ARG HD2 H 24.413 11.105 21.625 1.00 . A A . 44 ARG HD2 1 1
7 7929 1 1 53 ARG HD3 H 23.405 9.685 21.918 1.00 . A A . 44 ARG HD3 1 1
7 7930 1 1 53 ARG HE H 25.019 9.073 19.778 1.00 . A A . 44 ARG HE 1 1
7 7931 1 1 53 ARG HG2 H 22.608 9.711 19.680 1.00 . A A . 44 ARG HG2 1 1
7 7932 1 1 53 ARG HG3 H 23.652 11.015 19.213 1.00 . A A . 44 ARG HG3 1 1
7 7933 1 1 53 ARG HH11 H 25.582 9.908 23.193 1.00 . A A . 44 ARG HH11 1 1
7 7934 1 1 53 ARG HH12 H 27.000 8.963 23.295 1.00 . A A . 44 ARG HH12 1 1
7 7935 1 1 53 ARG HH21 H 26.935 7.829 19.957 1.00 . A A . 44 ARG HH21 1 1
7 7936 1 1 53 ARG HH22 H 27.767 7.711 21.433 1.00 . A A . 44 ARG HH22 1 1
7 7937 1 1 53 ARG N N 21.359 11.616 18.081 1.00 . A A . 44 ARG N 1 1
7 7938 1 1 53 ARG NE N 25.079 9.348 20.723 1.00 . A A . 44 ARG NE 1 1
7 7939 1 1 53 ARG NH1 N 26.227 9.285 22.740 1.00 . A A . 44 ARG NH1 1 1
7 7940 1 1 53 ARG NH2 N 26.998 8.103 20.921 1.00 . A A . 44 ARG NH2 1 1
7 7941 1 1 53 ARG O O 22.862 13.968 18.832 1.00 . A A . 44 ARG O 1 1
7 7942 1 1 54 ASN C C 21.039 16.501 18.158 1.00 . A A . 45 ASN C 1 1
7 7943 1 1 54 ASN CA C 20.948 16.017 19.590 1.00 . A A . 45 ASN CA 1 1
7 7944 1 1 54 ASN CB C 22.102 16.536 20.442 1.00 . A A . 45 ASN CB 1 1
7 7945 1 1 54 ASN CG C 22.266 15.819 21.774 1.00 . A A . 45 ASN CG 1 1
7 7946 1 1 54 ASN H H 19.908 14.229 19.803 1.00 . A A . 45 ASN H 1 1
7 7947 1 1 54 ASN HA H 20.033 16.422 19.987 1.00 . A A . 45 ASN HA 1 1
7 7948 1 1 54 ASN HB2 H 22.992 16.423 19.853 1.00 . A A . 45 ASN HB2 1 1
7 7949 1 1 54 ASN HB3 H 21.904 17.582 20.634 1.00 . A A . 45 ASN HB3 1 1
7 7950 1 1 54 ASN HD21 H 20.891 16.950 22.640 1.00 . A A . 45 ASN HD21 1 1
7 7951 1 1 54 ASN HD22 H 21.658 15.759 23.637 1.00 . A A . 45 ASN HD22 1 1
7 7952 1 1 54 ASN N N 20.796 14.577 19.584 1.00 . A A . 45 ASN N 1 1
7 7953 1 1 54 ASN ND2 N 21.523 16.216 22.778 1.00 . A A . 45 ASN ND2 1 1
7 7954 1 1 54 ASN O O 22.070 17.000 17.694 1.00 . A A . 45 ASN O 1 1
7 7955 1 1 54 ASN OD1 O 23.039 14.868 21.891 1.00 . A A . 45 ASN OD1 1 1
7 7956 1 1 55 GLU C C 18.509 17.151 15.720 1.00 . A A . 46 GLU C 1 1
7 7957 1 1 55 GLU CA C 19.887 16.628 16.056 1.00 . A A . 46 GLU CA 1 1
7 7958 1 1 55 GLU CB C 20.258 15.443 15.161 1.00 . A A . 46 GLU CB 1 1
7 7959 1 1 55 GLU CD C 20.539 14.683 12.760 1.00 . A A . 46 GLU CD 1 1
7 7960 1 1 55 GLU CG C 19.982 15.711 13.705 1.00 . A A . 46 GLU CG 1 1
7 7961 1 1 55 GLU H H 19.162 15.873 17.815 1.00 . A A . 46 GLU H 1 1
7 7962 1 1 55 GLU HA H 20.605 17.417 15.905 1.00 . A A . 46 GLU HA 1 1
7 7963 1 1 55 GLU HB2 H 21.312 15.235 15.277 1.00 . A A . 46 GLU HB2 1 1
7 7964 1 1 55 GLU HB3 H 19.692 14.575 15.465 1.00 . A A . 46 GLU HB3 1 1
7 7965 1 1 55 GLU HG2 H 18.911 15.767 13.573 1.00 . A A . 46 GLU HG2 1 1
7 7966 1 1 55 GLU HG3 H 20.420 16.678 13.531 1.00 . A A . 46 GLU HG3 1 1
7 7967 1 1 55 GLU N N 19.967 16.281 17.433 1.00 . A A . 46 GLU N 1 1
7 7968 1 1 55 GLU O O 17.498 16.575 16.101 1.00 . A A . 46 GLU O 1 1
7 7969 1 1 55 GLU OE1 O 20.000 13.564 12.674 1.00 . A A . 46 GLU OE1 1 1
7 7970 1 1 55 GLU OE2 O 21.507 14.998 12.038 1.00 . A A . 46 GLU OE2 1 1
7 7971 1 1 56 GLU C C 17.050 18.465 13.145 1.00 . A A . 47 GLU C 1 1
7 7972 1 1 56 GLU CA C 17.306 18.888 14.581 1.00 . A A . 47 GLU CA 1 1
7 7973 1 1 56 GLU CB C 17.477 20.395 14.702 1.00 . A A . 47 GLU CB 1 1
7 7974 1 1 56 GLU CD C 16.798 22.709 14.164 1.00 . A A . 47 GLU CD 1 1
7 7975 1 1 56 GLU CG C 16.392 21.260 14.104 1.00 . A A . 47 GLU CG 1 1
7 7976 1 1 56 GLU H H 19.340 18.698 14.823 1.00 . A A . 47 GLU H 1 1
7 7977 1 1 56 GLU HA H 16.496 18.560 15.205 1.00 . A A . 47 GLU HA 1 1
7 7978 1 1 56 GLU HB2 H 17.516 20.634 15.753 1.00 . A A . 47 GLU HB2 1 1
7 7979 1 1 56 GLU HB3 H 18.415 20.662 14.245 1.00 . A A . 47 GLU HB3 1 1
7 7980 1 1 56 GLU HG2 H 16.239 20.972 13.074 1.00 . A A . 47 GLU HG2 1 1
7 7981 1 1 56 GLU HG3 H 15.478 21.128 14.665 1.00 . A A . 47 GLU HG3 1 1
7 7982 1 1 56 GLU N N 18.494 18.261 15.044 1.00 . A A . 47 GLU N 1 1
7 7983 1 1 56 GLU O O 17.839 18.760 12.251 1.00 . A A . 47 GLU O 1 1
7 7984 1 1 56 GLU OE1 O 17.576 23.167 13.291 1.00 . A A . 47 GLU OE1 1 1
7 7985 1 1 56 GLU OE2 O 16.383 23.427 15.082 1.00 . A A . 47 GLU OE2 1 1
7 7986 1 1 57 ILE C C 14.484 18.298 11.189 1.00 . A A . 48 ILE C 1 1
7 7987 1 1 57 ILE CA C 15.538 17.314 11.660 1.00 . A A . 48 ILE CA 1 1
7 7988 1 1 57 ILE CB C 14.884 15.909 11.687 1.00 . A A . 48 ILE CB 1 1
7 7989 1 1 57 ILE CD1 C 12.957 14.552 12.689 1.00 . A A . 48 ILE CD1 1 1
7 7990 1 1 57 ILE CG1 C 13.655 15.891 12.611 1.00 . A A . 48 ILE CG1 1 1
7 7991 1 1 57 ILE CG2 C 15.881 14.816 12.042 1.00 . A A . 48 ILE CG2 1 1
7 7992 1 1 57 ILE H H 15.425 17.502 13.725 1.00 . A A . 48 ILE H 1 1
7 7993 1 1 57 ILE HA H 16.397 17.311 11.010 1.00 . A A . 48 ILE HA 1 1
7 7994 1 1 57 ILE HB H 14.544 15.713 10.682 1.00 . A A . 48 ILE HB 1 1
7 7995 1 1 57 ILE HD11 H 12.109 14.629 13.355 1.00 . A A . 48 ILE HD11 1 1
7 7996 1 1 57 ILE HD12 H 13.648 13.807 13.053 1.00 . A A . 48 ILE HD12 1 1
7 7997 1 1 57 ILE HD13 H 12.617 14.279 11.700 1.00 . A A . 48 ILE HD13 1 1
7 7998 1 1 57 ILE HG12 H 13.933 16.215 13.605 1.00 . A A . 48 ILE HG12 1 1
7 7999 1 1 57 ILE HG13 H 12.949 16.600 12.199 1.00 . A A . 48 ILE HG13 1 1
7 8000 1 1 57 ILE HG21 H 16.292 15.004 13.022 1.00 . A A . 48 ILE HG21 1 1
7 8001 1 1 57 ILE HG22 H 16.668 14.775 11.304 1.00 . A A . 48 ILE HG22 1 1
7 8002 1 1 57 ILE HG23 H 15.360 13.868 12.053 1.00 . A A . 48 ILE HG23 1 1
7 8003 1 1 57 ILE N N 15.977 17.742 12.952 1.00 . A A . 48 ILE N 1 1
7 8004 1 1 57 ILE O O 14.178 19.283 11.874 1.00 . A A . 48 ILE O 1 1
7 8005 1 1 58 THR C C 11.818 17.851 9.000 1.00 . A A . 49 THR C 1 1
7 8006 1 1 58 THR CA C 12.857 18.817 9.544 1.00 . A A . 49 THR CA 1 1
7 8007 1 1 58 THR CB C 13.304 19.755 8.427 1.00 . A A . 49 THR CB 1 1
7 8008 1 1 58 THR CG2 C 12.440 21.003 8.430 1.00 . A A . 49 THR CG2 1 1
7 8009 1 1 58 THR H H 14.218 17.281 9.500 1.00 . A A . 49 THR H 1 1
7 8010 1 1 58 THR HA H 12.441 19.390 10.348 1.00 . A A . 49 THR HA 1 1
7 8011 1 1 58 THR HB H 13.143 19.218 7.511 1.00 . A A . 49 THR HB 1 1
7 8012 1 1 58 THR HG1 H 14.961 19.807 9.477 1.00 . A A . 49 THR HG1 1 1
7 8013 1 1 58 THR HG21 H 12.752 21.664 7.637 1.00 . A A . 49 THR HG21 1 1
7 8014 1 1 58 THR HG22 H 12.555 21.505 9.380 1.00 . A A . 49 THR HG22 1 1
7 8015 1 1 58 THR HG23 H 11.404 20.729 8.295 1.00 . A A . 49 THR HG23 1 1
7 8016 1 1 58 THR N N 13.923 18.038 10.045 1.00 . A A . 49 THR N 1 1
7 8017 1 1 58 THR O O 12.173 16.825 8.416 1.00 . A A . 49 THR O 1 1
7 8018 1 1 58 THR OG1 O 14.670 20.166 8.630 1.00 . A A . 49 THR OG1 1 1
7 8019 1 1 59 ILE C C 8.495 18.353 8.158 1.00 . A A . 50 ILE C 1 1
7 8020 1 1 59 ILE CA C 9.456 17.365 8.776 1.00 . A A . 50 ILE CA 1 1
7 8021 1 1 59 ILE CB C 8.729 16.627 9.920 1.00 . A A . 50 ILE CB 1 1
7 8022 1 1 59 ILE CD1 C 9.117 15.013 11.832 1.00 . A A . 50 ILE CD1 1 1
7 8023 1 1 59 ILE CG1 C 9.684 15.655 10.596 1.00 . A A . 50 ILE CG1 1 1
7 8024 1 1 59 ILE CG2 C 7.498 15.892 9.395 1.00 . A A . 50 ILE CG2 1 1
7 8025 1 1 59 ILE H H 10.374 18.910 9.838 1.00 . A A . 50 ILE H 1 1
7 8026 1 1 59 ILE HA H 9.843 16.639 8.078 1.00 . A A . 50 ILE HA 1 1
7 8027 1 1 59 ILE HB H 8.406 17.360 10.644 1.00 . A A . 50 ILE HB 1 1
7 8028 1 1 59 ILE HD11 H 8.833 15.797 12.517 1.00 . A A . 50 ILE HD11 1 1
7 8029 1 1 59 ILE HD12 H 9.861 14.377 12.287 1.00 . A A . 50 ILE HD12 1 1
7 8030 1 1 59 ILE HD13 H 8.245 14.433 11.567 1.00 . A A . 50 ILE HD13 1 1
7 8031 1 1 59 ILE HG12 H 9.927 14.872 9.891 1.00 . A A . 50 ILE HG12 1 1
7 8032 1 1 59 ILE HG13 H 10.581 16.197 10.849 1.00 . A A . 50 ILE HG13 1 1
7 8033 1 1 59 ILE HG21 H 7.804 15.174 8.650 1.00 . A A . 50 ILE HG21 1 1
7 8034 1 1 59 ILE HG22 H 6.822 16.606 8.947 1.00 . A A . 50 ILE HG22 1 1
7 8035 1 1 59 ILE HG23 H 7.003 15.385 10.211 1.00 . A A . 50 ILE HG23 1 1
7 8036 1 1 59 ILE N N 10.573 18.134 9.266 1.00 . A A . 50 ILE N 1 1
7 8037 1 1 59 ILE O O 7.899 19.124 8.893 1.00 . A A . 50 ILE O 1 1
7 8038 1 1 60 GLU C C 7.696 20.760 6.566 1.00 . A A . 51 GLU C 1 1
7 8039 1 1 60 GLU CA C 7.519 19.313 6.113 1.00 . A A . 51 GLU CA 1 1
7 8040 1 1 60 GLU CB C 6.038 18.930 6.189 1.00 . A A . 51 GLU CB 1 1
7 8041 1 1 60 GLU CD C 6.025 16.389 5.895 1.00 . A A . 51 GLU CD 1 1
7 8042 1 1 60 GLU CG C 5.621 17.738 5.356 1.00 . A A . 51 GLU CG 1 1
7 8043 1 1 60 GLU H H 8.947 17.750 6.316 1.00 . A A . 51 GLU H 1 1
7 8044 1 1 60 GLU HA H 7.823 19.272 5.078 1.00 . A A . 51 GLU HA 1 1
7 8045 1 1 60 GLU HB2 H 5.801 18.708 7.219 1.00 . A A . 51 GLU HB2 1 1
7 8046 1 1 60 GLU HB3 H 5.449 19.782 5.884 1.00 . A A . 51 GLU HB3 1 1
7 8047 1 1 60 GLU HG2 H 4.549 17.767 5.277 1.00 . A A . 51 GLU HG2 1 1
7 8048 1 1 60 GLU HG3 H 6.053 17.871 4.375 1.00 . A A . 51 GLU HG3 1 1
7 8049 1 1 60 GLU N N 8.404 18.384 6.833 1.00 . A A . 51 GLU N 1 1
7 8050 1 1 60 GLU O O 6.724 21.456 6.879 1.00 . A A . 51 GLU O 1 1
7 8051 1 1 60 GLU OE1 O 5.314 15.866 6.769 1.00 . A A . 51 GLU OE1 1 1
7 8052 1 1 60 GLU OE2 O 7.027 15.806 5.409 1.00 . A A . 51 GLU OE2 1 1
7 8053 1 1 61 GLU C C 9.205 22.800 8.514 1.00 . A A . 52 GLU C 1 1
7 8054 1 1 61 GLU CA C 9.361 22.523 7.023 1.00 . A A . 52 GLU CA 1 1
7 8055 1 1 61 GLU CB C 8.733 23.608 6.160 1.00 . A A . 52 GLU CB 1 1
7 8056 1 1 61 GLU CD C 10.692 23.675 4.631 1.00 . A A . 52 GLU CD 1 1
7 8057 1 1 61 GLU CG C 9.194 23.556 4.730 1.00 . A A . 52 GLU CG 1 1
7 8058 1 1 61 GLU H H 9.630 20.557 6.306 1.00 . A A . 52 GLU H 1 1
7 8059 1 1 61 GLU HA H 10.424 22.545 6.838 1.00 . A A . 52 GLU HA 1 1
7 8060 1 1 61 GLU HB2 H 7.661 23.481 6.169 1.00 . A A . 52 GLU HB2 1 1
7 8061 1 1 61 GLU HB3 H 8.977 24.589 6.534 1.00 . A A . 52 GLU HB3 1 1
7 8062 1 1 61 GLU HG2 H 8.860 22.639 4.267 1.00 . A A . 52 GLU HG2 1 1
7 8063 1 1 61 GLU HG3 H 8.745 24.412 4.260 1.00 . A A . 52 GLU HG3 1 1
7 8064 1 1 61 GLU N N 8.945 21.186 6.609 1.00 . A A . 52 GLU N 1 1
7 8065 1 1 61 GLU O O 9.516 23.893 8.986 1.00 . A A . 52 GLU O 1 1
7 8066 1 1 61 GLU OE1 O 11.222 24.780 4.834 1.00 . A A . 52 GLU OE1 1 1
7 8067 1 1 61 GLU OE2 O 11.379 22.666 4.364 1.00 . A A . 52 GLU OE2 1 1
7 8068 1 1 62 TYR C C 9.910 21.362 11.272 1.00 . A A . 53 TYR C 1 1
7 8069 1 1 62 TYR CA C 8.647 21.953 10.692 1.00 . A A . 53 TYR CA 1 1
7 8070 1 1 62 TYR CB C 7.425 21.194 11.212 1.00 . A A . 53 TYR CB 1 1
7 8071 1 1 62 TYR CD1 C 5.691 22.850 10.450 1.00 . A A . 53 TYR CD1 1 1
7 8072 1 1 62 TYR CD2 C 5.383 20.567 9.849 1.00 . A A . 53 TYR CD2 1 1
7 8073 1 1 62 TYR CE1 C 4.530 23.185 9.792 1.00 . A A . 53 TYR CE1 1 1
7 8074 1 1 62 TYR CE2 C 4.219 20.894 9.186 1.00 . A A . 53 TYR CE2 1 1
7 8075 1 1 62 TYR CG C 6.140 21.542 10.496 1.00 . A A . 53 TYR CG 1 1
7 8076 1 1 62 TYR CZ C 3.797 22.205 9.163 1.00 . A A . 53 TYR CZ 1 1
7 8077 1 1 62 TYR H H 8.474 20.971 8.852 1.00 . A A . 53 TYR H 1 1
7 8078 1 1 62 TYR HA H 8.587 22.998 10.956 1.00 . A A . 53 TYR HA 1 1
7 8079 1 1 62 TYR HB2 H 7.594 20.133 11.096 1.00 . A A . 53 TYR HB2 1 1
7 8080 1 1 62 TYR HB3 H 7.297 21.418 12.259 1.00 . A A . 53 TYR HB3 1 1
7 8081 1 1 62 TYR HD1 H 6.275 23.612 10.944 1.00 . A A . 53 TYR HD1 1 1
7 8082 1 1 62 TYR HD2 H 5.712 19.537 9.865 1.00 . A A . 53 TYR HD2 1 1
7 8083 1 1 62 TYR HE1 H 4.206 24.214 9.775 1.00 . A A . 53 TYR HE1 1 1
7 8084 1 1 62 TYR HE2 H 3.651 20.122 8.689 1.00 . A A . 53 TYR HE2 1 1
7 8085 1 1 62 TYR HH H 2.796 23.338 8.004 1.00 . A A . 53 TYR HH 1 1
7 8086 1 1 62 TYR N N 8.755 21.821 9.260 1.00 . A A . 53 TYR N 1 1
7 8087 1 1 62 TYR O O 10.181 20.179 11.071 1.00 . A A . 53 TYR O 1 1
7 8088 1 1 62 TYR OH O 2.632 22.536 8.515 1.00 . A A . 53 TYR OH 1 1
7 8089 1 1 63 LYS C C 11.659 20.970 13.776 1.00 . A A . 54 LYS C 1 1
7 8090 1 1 63 LYS CA C 11.948 21.665 12.462 1.00 . A A . 54 LYS CA 1 1
7 8091 1 1 63 LYS CB C 13.035 22.739 12.616 1.00 . A A . 54 LYS CB 1 1
7 8092 1 1 63 LYS CD C 11.770 24.569 13.886 1.00 . A A . 54 LYS CD 1 1
7 8093 1 1 63 LYS CE C 11.780 25.410 15.156 1.00 . A A . 54 LYS CE 1 1
7 8094 1 1 63 LYS CG C 12.964 23.624 13.856 1.00 . A A . 54 LYS CG 1 1
7 8095 1 1 63 LYS H H 10.496 23.108 12.068 1.00 . A A . 54 LYS H 1 1
7 8096 1 1 63 LYS HA H 12.295 20.908 11.772 1.00 . A A . 54 LYS HA 1 1
7 8097 1 1 63 LYS HB2 H 13.984 22.230 12.636 1.00 . A A . 54 LYS HB2 1 1
7 8098 1 1 63 LYS HB3 H 12.991 23.374 11.740 1.00 . A A . 54 LYS HB3 1 1
7 8099 1 1 63 LYS HD2 H 11.823 25.222 13.029 1.00 . A A . 54 LYS HD2 1 1
7 8100 1 1 63 LYS HD3 H 10.862 23.988 13.850 1.00 . A A . 54 LYS HD3 1 1
7 8101 1 1 63 LYS HE2 H 11.751 24.744 16.004 1.00 . A A . 54 LYS HE2 1 1
7 8102 1 1 63 LYS HE3 H 12.695 25.984 15.184 1.00 . A A . 54 LYS HE3 1 1
7 8103 1 1 63 LYS HG2 H 12.892 22.952 14.699 1.00 . A A . 54 LYS HG2 1 1
7 8104 1 1 63 LYS HG3 H 13.890 24.173 13.912 1.00 . A A . 54 LYS HG3 1 1
7 8105 1 1 63 LYS HZ1 H 10.592 26.981 14.428 1.00 . A A . 54 LYS HZ1 1 1
7 8106 1 1 63 LYS HZ2 H 10.677 26.913 16.103 1.00 . A A . 54 LYS HZ2 1 1
7 8107 1 1 63 LYS HZ3 H 9.727 25.810 15.274 1.00 . A A . 54 LYS HZ3 1 1
7 8108 1 1 63 LYS N N 10.719 22.171 11.923 1.00 . A A . 54 LYS N 1 1
7 8109 1 1 63 LYS NZ N 10.625 26.334 15.241 1.00 . A A . 54 LYS NZ 1 1
7 8110 1 1 63 LYS O O 10.735 21.362 14.513 1.00 . A A . 54 LYS O 1 1
7 8111 1 1 64 VAL C C 13.593 18.735 15.794 1.00 . A A . 55 VAL C 1 1
7 8112 1 1 64 VAL CA C 12.240 19.095 15.192 1.00 . A A . 55 VAL CA 1 1
7 8113 1 1 64 VAL CB C 11.515 17.786 14.779 1.00 . A A . 55 VAL CB 1 1
7 8114 1 1 64 VAL CG1 C 11.393 16.835 15.945 1.00 . A A . 55 VAL CG1 1 1
7 8115 1 1 64 VAL CG2 C 10.140 18.059 14.194 1.00 . A A . 55 VAL CG2 1 1
7 8116 1 1 64 VAL H H 13.171 19.783 13.421 1.00 . A A . 55 VAL H 1 1
7 8117 1 1 64 VAL HA H 11.636 19.614 15.921 1.00 . A A . 55 VAL HA 1 1
7 8118 1 1 64 VAL HB H 12.110 17.305 14.017 1.00 . A A . 55 VAL HB 1 1
7 8119 1 1 64 VAL HG11 H 10.814 17.300 16.729 1.00 . A A . 55 VAL HG11 1 1
7 8120 1 1 64 VAL HG12 H 12.386 16.605 16.307 1.00 . A A . 55 VAL HG12 1 1
7 8121 1 1 64 VAL HG13 H 10.911 15.928 15.615 1.00 . A A . 55 VAL HG13 1 1
7 8122 1 1 64 VAL HG21 H 9.540 18.573 14.930 1.00 . A A . 55 VAL HG21 1 1
7 8123 1 1 64 VAL HG22 H 9.671 17.124 13.927 1.00 . A A . 55 VAL HG22 1 1
7 8124 1 1 64 VAL HG23 H 10.244 18.681 13.317 1.00 . A A . 55 VAL HG23 1 1
7 8125 1 1 64 VAL N N 12.426 19.952 14.040 1.00 . A A . 55 VAL N 1 1
7 8126 1 1 64 VAL O O 14.415 18.106 15.137 1.00 . A A . 55 VAL O 1 1
7 8127 1 1 65 PHE C C 14.899 17.548 18.492 1.00 . A A . 56 PHE C 1 1
7 8128 1 1 65 PHE CA C 15.048 18.834 17.706 1.00 . A A . 56 PHE CA 1 1
7 8129 1 1 65 PHE CB C 15.439 19.997 18.627 1.00 . A A . 56 PHE CB 1 1
7 8130 1 1 65 PHE CD1 C 17.908 19.670 18.889 1.00 . A A . 56 PHE CD1 1 1
7 8131 1 1 65 PHE CD2 C 16.522 19.445 20.815 1.00 . A A . 56 PHE CD2 1 1
7 8132 1 1 65 PHE CE1 C 19.017 19.381 19.651 1.00 . A A . 56 PHE CE1 1 1
7 8133 1 1 65 PHE CE2 C 17.625 19.160 21.584 1.00 . A A . 56 PHE CE2 1 1
7 8134 1 1 65 PHE CG C 16.650 19.704 19.461 1.00 . A A . 56 PHE CG 1 1
7 8135 1 1 65 PHE CZ C 18.877 19.125 21.002 1.00 . A A . 56 PHE CZ 1 1
7 8136 1 1 65 PHE H H 13.119 19.587 17.539 1.00 . A A . 56 PHE H 1 1
7 8137 1 1 65 PHE HA H 15.833 18.681 16.983 1.00 . A A . 56 PHE HA 1 1
7 8138 1 1 65 PHE HB2 H 15.655 20.866 18.022 1.00 . A A . 56 PHE HB2 1 1
7 8139 1 1 65 PHE HB3 H 14.614 20.205 19.294 1.00 . A A . 56 PHE HB3 1 1
7 8140 1 1 65 PHE HD1 H 18.018 19.871 17.834 1.00 . A A . 56 PHE HD1 1 1
7 8141 1 1 65 PHE HD2 H 15.542 19.471 21.270 1.00 . A A . 56 PHE HD2 1 1
7 8142 1 1 65 PHE HE1 H 19.989 19.358 19.182 1.00 . A A . 56 PHE HE1 1 1
7 8143 1 1 65 PHE HE2 H 17.494 18.962 22.637 1.00 . A A . 56 PHE HE2 1 1
7 8144 1 1 65 PHE HZ H 19.745 18.895 21.602 1.00 . A A . 56 PHE HZ 1 1
7 8145 1 1 65 PHE N N 13.817 19.120 17.025 1.00 . A A . 56 PHE N 1 1
7 8146 1 1 65 PHE O O 14.035 17.432 19.354 1.00 . A A . 56 PHE O 1 1
7 8147 1 1 66 VAL C C 16.845 15.351 19.878 1.00 . A A . 57 VAL C 1 1
7 8148 1 1 66 VAL CA C 15.718 15.330 18.873 1.00 . A A . 57 VAL CA 1 1
7 8149 1 1 66 VAL CB C 15.874 14.126 17.925 1.00 . A A . 57 VAL CB 1 1
7 8150 1 1 66 VAL CG1 C 15.916 12.814 18.700 1.00 . A A . 57 VAL CG1 1 1
7 8151 1 1 66 VAL CG2 C 14.727 14.108 16.942 1.00 . A A . 57 VAL CG2 1 1
7 8152 1 1 66 VAL H H 16.330 16.696 17.413 1.00 . A A . 57 VAL H 1 1
7 8153 1 1 66 VAL HA H 14.782 15.242 19.406 1.00 . A A . 57 VAL HA 1 1
7 8154 1 1 66 VAL HB H 16.796 14.231 17.373 1.00 . A A . 57 VAL HB 1 1
7 8155 1 1 66 VAL HG11 H 16.747 12.829 19.390 1.00 . A A . 57 VAL HG11 1 1
7 8156 1 1 66 VAL HG12 H 16.036 11.986 18.017 1.00 . A A . 57 VAL HG12 1 1
7 8157 1 1 66 VAL HG13 H 14.998 12.690 19.256 1.00 . A A . 57 VAL HG13 1 1
7 8158 1 1 66 VAL HG21 H 13.802 14.021 17.491 1.00 . A A . 57 VAL HG21 1 1
7 8159 1 1 66 VAL HG22 H 14.843 13.255 16.292 1.00 . A A . 57 VAL HG22 1 1
7 8160 1 1 66 VAL HG23 H 14.731 15.019 16.365 1.00 . A A . 57 VAL HG23 1 1
7 8161 1 1 66 VAL N N 15.707 16.580 18.167 1.00 . A A . 57 VAL N 1 1
7 8162 1 1 66 VAL O O 18.011 15.540 19.517 1.00 . A A . 57 VAL O 1 1
7 8163 1 1 67 ASN C C 18.161 13.857 22.281 1.00 . A A . 58 ASN C 1 1
7 8164 1 1 67 ASN CA C 17.361 15.167 22.257 1.00 . A A . 58 ASN CA 1 1
7 8165 1 1 67 ASN CB C 16.523 15.351 23.542 1.00 . A A . 58 ASN CB 1 1
7 8166 1 1 67 ASN CG C 17.326 15.416 24.827 1.00 . A A . 58 ASN CG 1 1
7 8167 1 1 67 ASN H H 15.507 15.070 21.299 1.00 . A A . 58 ASN H 1 1
7 8168 1 1 67 ASN HA H 18.045 15.997 22.154 1.00 . A A . 58 ASN HA 1 1
7 8169 1 1 67 ASN HB2 H 16.000 16.291 23.458 1.00 . A A . 58 ASN HB2 1 1
7 8170 1 1 67 ASN HB3 H 15.815 14.536 23.615 1.00 . A A . 58 ASN HB3 1 1
7 8171 1 1 67 ASN HD21 H 15.827 14.636 25.867 1.00 . A A . 58 ASN HD21 1 1
7 8172 1 1 67 ASN HD22 H 17.230 15.023 26.773 1.00 . A A . 58 ASN HD22 1 1
7 8173 1 1 67 ASN N N 16.467 15.184 21.125 1.00 . A A . 58 ASN N 1 1
7 8174 1 1 67 ASN ND2 N 16.747 14.979 25.918 1.00 . A A . 58 ASN ND2 1 1
7 8175 1 1 67 ASN O O 17.835 12.898 21.585 1.00 . A A . 58 ASN O 1 1
7 8176 1 1 67 ASN OD1 O 18.468 15.865 24.831 1.00 . A A . 58 ASN OD1 1 1
7 8177 1 1 68 GLU C C 19.544 11.449 23.865 1.00 . A A . 59 GLU C 1 1
7 8178 1 1 68 GLU CA C 20.131 12.727 23.277 1.00 . A A . 59 GLU CA 1 1
7 8179 1 1 68 GLU CB C 21.321 13.197 24.099 1.00 . A A . 59 GLU CB 1 1
7 8180 1 1 68 GLU CD C 22.087 14.490 26.094 1.00 . A A . 59 GLU CD 1 1
7 8181 1 1 68 GLU CG C 20.938 13.788 25.436 1.00 . A A . 59 GLU CG 1 1
7 8182 1 1 68 GLU H H 19.242 14.629 23.693 1.00 . A A . 59 GLU H 1 1
7 8183 1 1 68 GLU HA H 20.492 12.502 22.287 1.00 . A A . 59 GLU HA 1 1
7 8184 1 1 68 GLU HB2 H 21.973 12.355 24.276 1.00 . A A . 59 GLU HB2 1 1
7 8185 1 1 68 GLU HB3 H 21.862 13.944 23.537 1.00 . A A . 59 GLU HB3 1 1
7 8186 1 1 68 GLU HG2 H 20.140 14.499 25.281 1.00 . A A . 59 GLU HG2 1 1
7 8187 1 1 68 GLU HG3 H 20.592 12.996 26.084 1.00 . A A . 59 GLU HG3 1 1
7 8188 1 1 68 GLU N N 19.169 13.828 23.125 1.00 . A A . 59 GLU N 1 1
7 8189 1 1 68 GLU O O 20.216 10.421 23.926 1.00 . A A . 59 GLU O 1 1
7 8190 1 1 68 GLU OE1 O 22.358 15.659 25.739 1.00 . A A . 59 GLU OE1 1 1
7 8191 1 1 68 GLU OE2 O 22.715 13.922 27.001 1.00 . A A . 59 GLU OE2 1 1
7 8192 1 1 69 ALA C C 16.614 9.905 23.792 1.00 . A A . 60 ALA C 1 1
7 8193 1 1 69 ALA CA C 17.641 10.350 24.808 1.00 . A A . 60 ALA CA 1 1
7 8194 1 1 69 ALA CB C 16.996 10.599 26.149 1.00 . A A . 60 ALA CB 1 1
7 8195 1 1 69 ALA H H 17.845 12.371 24.327 1.00 . A A . 60 ALA H 1 1
7 8196 1 1 69 ALA HA H 18.404 9.596 24.915 1.00 . A A . 60 ALA HA 1 1
7 8197 1 1 69 ALA HB1 H 16.532 9.678 26.468 1.00 . A A . 60 ALA HB1 1 1
7 8198 1 1 69 ALA HB2 H 16.249 11.371 26.047 1.00 . A A . 60 ALA HB2 1 1
7 8199 1 1 69 ALA HB3 H 17.760 10.885 26.857 1.00 . A A . 60 ALA HB3 1 1
7 8200 1 1 69 ALA N N 18.314 11.517 24.316 1.00 . A A . 60 ALA N 1 1
7 8201 1 1 69 ALA O O 15.739 9.102 24.100 1.00 . A A . 60 ALA O 1 1
7 8202 1 1 70 CYS C C 14.466 10.495 21.710 1.00 . A A . 61 CYS C 1 1
7 8203 1 1 70 CYS CA C 15.896 10.106 21.457 1.00 . A A . 61 CYS CA 1 1
7 8204 1 1 70 CYS CB C 16.075 8.638 21.130 1.00 . A A . 61 CYS CB 1 1
7 8205 1 1 70 CYS H H 17.464 11.097 22.427 1.00 . A A . 61 CYS H 1 1
7 8206 1 1 70 CYS HA H 16.198 10.663 20.577 1.00 . A A . 61 CYS HA 1 1
7 8207 1 1 70 CYS HB2 H 15.752 8.033 21.965 1.00 . A A . 61 CYS HB2 1 1
7 8208 1 1 70 CYS HB3 H 15.503 8.375 20.253 1.00 . A A . 61 CYS HB3 1 1
7 8209 1 1 70 CYS N N 16.746 10.448 22.582 1.00 . A A . 61 CYS N 1 1
7 8210 1 1 70 CYS O O 13.607 9.671 21.977 1.00 . A A . 61 CYS O 1 1
7 8211 1 1 70 CYS SG S 17.820 8.286 20.781 1.00 . A A . 61 CYS SG 1 1
7 8212 1 1 71 HIS C C 12.842 13.633 21.149 1.00 . A A . 62 HIS C 1 1
7 8213 1 1 71 HIS CA C 12.926 12.322 21.911 1.00 . A A . 62 HIS CA 1 1
7 8214 1 1 71 HIS CB C 12.671 12.523 23.410 1.00 . A A . 62 HIS CB 1 1
7 8215 1 1 71 HIS CD2 C 10.113 12.226 23.390 1.00 . A A . 62 HIS CD2 1 1
7 8216 1 1 71 HIS CE1 C 9.546 13.934 24.595 1.00 . A A . 62 HIS CE1 1 1
7 8217 1 1 71 HIS CG C 11.256 12.868 23.732 1.00 . A A . 62 HIS CG 1 1
7 8218 1 1 71 HIS H H 14.968 12.413 21.508 1.00 . A A . 62 HIS H 1 1
7 8219 1 1 71 HIS HA H 12.217 11.618 21.503 1.00 . A A . 62 HIS HA 1 1
7 8220 1 1 71 HIS HB2 H 12.925 11.616 23.939 1.00 . A A . 62 HIS HB2 1 1
7 8221 1 1 71 HIS HB3 H 13.301 13.328 23.759 1.00 . A A . 62 HIS HB3 1 1
7 8222 1 1 71 HIS HD1 H 11.477 14.612 24.893 1.00 . A A . 62 HIS HD1 1 1
7 8223 1 1 71 HIS HD2 H 10.053 11.338 22.772 1.00 . A A . 62 HIS HD2 1 1
7 8224 1 1 71 HIS HE1 H 8.971 14.669 25.138 1.00 . A A . 62 HIS HE1 1 1
7 8225 1 1 71 HIS N N 14.238 11.785 21.691 1.00 . A A . 62 HIS N 1 1
7 8226 1 1 71 HIS ND1 N 10.877 13.947 24.492 1.00 . A A . 62 HIS ND1 1 1
7 8227 1 1 71 HIS NE2 N 9.032 12.905 23.940 1.00 . A A . 62 HIS NE2 1 1
7 8228 1 1 71 HIS O O 13.718 14.487 21.305 1.00 . A A . 62 HIS O 1 1
7 8229 1 1 72 PRO C C 10.916 16.102 20.097 1.00 . A A . 63 PRO C 1 1
7 8230 1 1 72 PRO CA C 11.678 14.950 19.437 1.00 . A A . 63 PRO CA 1 1
7 8231 1 1 72 PRO CB C 10.856 14.396 18.276 1.00 . A A . 63 PRO CB 1 1
7 8232 1 1 72 PRO CD C 10.809 12.754 19.997 1.00 . A A . 63 PRO CD 1 1
7 8233 1 1 72 PRO CG C 10.004 13.341 18.883 1.00 . A A . 63 PRO CG 1 1
7 8234 1 1 72 PRO HA H 12.618 15.313 19.050 1.00 . A A . 63 PRO HA 1 1
7 8235 1 1 72 PRO HB2 H 10.260 15.188 17.846 1.00 . A A . 63 PRO HB2 1 1
7 8236 1 1 72 PRO HB3 H 11.498 13.953 17.529 1.00 . A A . 63 PRO HB3 1 1
7 8237 1 1 72 PRO HD2 H 10.197 12.571 20.868 1.00 . A A . 63 PRO HD2 1 1
7 8238 1 1 72 PRO HD3 H 11.267 11.838 19.660 1.00 . A A . 63 PRO HD3 1 1
7 8239 1 1 72 PRO HG2 H 9.089 13.771 19.268 1.00 . A A . 63 PRO HG2 1 1
7 8240 1 1 72 PRO HG3 H 9.785 12.571 18.160 1.00 . A A . 63 PRO HG3 1 1
7 8241 1 1 72 PRO N N 11.849 13.767 20.272 1.00 . A A . 63 PRO N 1 1
7 8242 1 1 72 PRO O O 10.001 15.897 20.885 1.00 . A A . 63 PRO O 1 1
7 8243 1 1 73 TYR C C 10.492 19.410 18.968 1.00 . A A . 64 TYR C 1 1
7 8244 1 1 73 TYR CA C 10.656 18.510 20.157 1.00 . A A . 64 TYR CA 1 1
7 8245 1 1 73 TYR CB C 11.282 19.296 21.291 1.00 . A A . 64 TYR CB 1 1
7 8246 1 1 73 TYR CD1 C 9.694 19.111 23.207 1.00 . A A . 64 TYR CD1 1 1
7 8247 1 1 73 TYR CD2 C 11.758 17.930 23.300 1.00 . A A . 64 TYR CD2 1 1
7 8248 1 1 73 TYR CE1 C 9.350 18.620 24.453 1.00 . A A . 64 TYR CE1 1 1
7 8249 1 1 73 TYR CE2 C 11.429 17.430 24.540 1.00 . A A . 64 TYR CE2 1 1
7 8250 1 1 73 TYR CG C 10.906 18.764 22.626 1.00 . A A . 64 TYR CG 1 1
7 8251 1 1 73 TYR CZ C 10.224 17.780 25.114 1.00 . A A . 64 TYR CZ 1 1
7 8252 1 1 73 TYR H H 12.205 17.385 19.331 1.00 . A A . 64 TYR H 1 1
7 8253 1 1 73 TYR HA H 9.683 18.167 20.471 1.00 . A A . 64 TYR HA 1 1
7 8254 1 1 73 TYR HB2 H 12.359 19.251 21.205 1.00 . A A . 64 TYR HB2 1 1
7 8255 1 1 73 TYR HB3 H 10.947 20.324 21.233 1.00 . A A . 64 TYR HB3 1 1
7 8256 1 1 73 TYR HD1 H 9.028 19.766 22.656 1.00 . A A . 64 TYR HD1 1 1
7 8257 1 1 73 TYR HD2 H 12.682 17.692 22.794 1.00 . A A . 64 TYR HD2 1 1
7 8258 1 1 73 TYR HE1 H 8.405 18.889 24.902 1.00 . A A . 64 TYR HE1 1 1
7 8259 1 1 73 TYR HE2 H 12.110 16.774 25.057 1.00 . A A . 64 TYR HE2 1 1
7 8260 1 1 73 TYR HH H 8.996 16.936 26.309 1.00 . A A . 64 TYR HH 1 1
7 8261 1 1 73 TYR N N 11.348 17.301 19.798 1.00 . A A . 64 TYR N 1 1
7 8262 1 1 73 TYR O O 11.463 19.728 18.283 1.00 . A A . 64 TYR O 1 1
7 8263 1 1 73 TYR OH O 9.894 17.283 26.355 1.00 . A A . 64 TYR OH 1 1
7 8264 1 1 74 PRO C C 7.558 18.081 19.111 1.00 . A A . 65 PRO C 1 1
7 8265 1 1 74 PRO CA C 8.110 19.452 19.510 1.00 . A A . 65 PRO CA 1 1
7 8266 1 1 74 PRO CB C 7.113 20.550 19.208 1.00 . A A . 65 PRO CB 1 1
7 8267 1 1 74 PRO CD C 8.916 20.739 17.624 1.00 . A A . 65 PRO CD 1 1
7 8268 1 1 74 PRO CG C 7.451 20.978 17.837 1.00 . A A . 65 PRO CG 1 1
7 8269 1 1 74 PRO HA H 8.335 19.465 20.568 1.00 . A A . 65 PRO HA 1 1
7 8270 1 1 74 PRO HB2 H 6.108 20.155 19.270 1.00 . A A . 65 PRO HB2 1 1
7 8271 1 1 74 PRO HB3 H 7.243 21.379 19.888 1.00 . A A . 65 PRO HB3 1 1
7 8272 1 1 74 PRO HD2 H 9.092 20.273 16.665 1.00 . A A . 65 PRO HD2 1 1
7 8273 1 1 74 PRO HD3 H 9.468 21.664 17.699 1.00 . A A . 65 PRO HD3 1 1
7 8274 1 1 74 PRO HG2 H 6.891 20.355 17.163 1.00 . A A . 65 PRO HG2 1 1
7 8275 1 1 74 PRO HG3 H 7.235 22.029 17.741 1.00 . A A . 65 PRO HG3 1 1
7 8276 1 1 74 PRO N N 9.271 19.836 18.709 1.00 . A A . 65 PRO N 1 1
7 8277 1 1 74 PRO O O 7.872 17.545 18.046 1.00 . A A . 65 PRO O 1 1
7 8278 1 1 75 VAL C C 4.947 16.326 18.894 1.00 . A A . 66 VAL C 1 1
7 8279 1 1 75 VAL CA C 6.170 16.221 19.799 1.00 . A A . 66 VAL CA 1 1
7 8280 1 1 75 VAL CB C 5.838 15.617 21.183 1.00 . A A . 66 VAL CB 1 1
7 8281 1 1 75 VAL CG1 C 5.164 14.271 21.069 1.00 . A A . 66 VAL CG1 1 1
7 8282 1 1 75 VAL CG2 C 7.118 15.489 21.998 1.00 . A A . 66 VAL CG2 1 1
7 8283 1 1 75 VAL H H 6.538 18.031 20.793 1.00 . A A . 66 VAL H 1 1
7 8284 1 1 75 VAL HA H 6.889 15.588 19.298 1.00 . A A . 66 VAL HA 1 1
7 8285 1 1 75 VAL HB H 5.180 16.295 21.706 1.00 . A A . 66 VAL HB 1 1
7 8286 1 1 75 VAL HG11 H 5.817 13.588 20.547 1.00 . A A . 66 VAL HG11 1 1
7 8287 1 1 75 VAL HG12 H 4.241 14.374 20.516 1.00 . A A . 66 VAL HG12 1 1
7 8288 1 1 75 VAL HG13 H 4.959 13.885 22.056 1.00 . A A . 66 VAL HG13 1 1
7 8289 1 1 75 VAL HG21 H 7.808 14.840 21.478 1.00 . A A . 66 VAL HG21 1 1
7 8290 1 1 75 VAL HG22 H 6.910 15.087 22.976 1.00 . A A . 66 VAL HG22 1 1
7 8291 1 1 75 VAL HG23 H 7.575 16.464 22.093 1.00 . A A . 66 VAL HG23 1 1
7 8292 1 1 75 VAL N N 6.755 17.529 19.981 1.00 . A A . 66 VAL N 1 1
7 8293 1 1 75 VAL O O 4.706 15.466 18.051 1.00 . A A . 66 VAL O 1 1
7 8294 1 1 76 ILE C C 3.457 18.762 17.254 1.00 . A A . 67 ILE C 1 1
7 8295 1 1 76 ILE CA C 3.077 17.640 18.188 1.00 . A A . 67 ILE CA 1 1
7 8296 1 1 76 ILE CB C 1.704 17.881 18.892 1.00 . A A . 67 ILE CB 1 1
7 8297 1 1 76 ILE CD1 C 1.628 15.534 19.938 1.00 . A A . 67 ILE CD1 1 1
7 8298 1 1 76 ILE CG1 C 0.945 16.572 19.094 1.00 . A A . 67 ILE CG1 1 1
7 8299 1 1 76 ILE CG2 C 0.807 18.860 18.141 1.00 . A A . 67 ILE CG2 1 1
7 8300 1 1 76 ILE H H 4.322 17.988 19.813 1.00 . A A . 67 ILE H 1 1
7 8301 1 1 76 ILE HA H 3.002 16.742 17.595 1.00 . A A . 67 ILE HA 1 1
7 8302 1 1 76 ILE HB H 1.906 18.302 19.866 1.00 . A A . 67 ILE HB 1 1
7 8303 1 1 76 ILE HD11 H 1.835 15.947 20.912 1.00 . A A . 67 ILE HD11 1 1
7 8304 1 1 76 ILE HD12 H 2.544 15.251 19.444 1.00 . A A . 67 ILE HD12 1 1
7 8305 1 1 76 ILE HD13 H 0.973 14.680 20.026 1.00 . A A . 67 ILE HD13 1 1
7 8306 1 1 76 ILE HG12 H 0.023 16.830 19.582 1.00 . A A . 67 ILE HG12 1 1
7 8307 1 1 76 ILE HG13 H 0.720 16.141 18.130 1.00 . A A . 67 ILE HG13 1 1
7 8308 1 1 76 ILE HG21 H -0.120 19.000 18.675 1.00 . A A . 67 ILE HG21 1 1
7 8309 1 1 76 ILE HG22 H 0.600 18.464 17.158 1.00 . A A . 67 ILE HG22 1 1
7 8310 1 1 76 ILE HG23 H 1.315 19.807 18.038 1.00 . A A . 67 ILE HG23 1 1
7 8311 1 1 76 ILE N N 4.169 17.367 19.077 1.00 . A A . 67 ILE N 1 1
7 8312 1 1 76 ILE O O 3.951 19.812 17.673 1.00 . A A . 67 ILE O 1 1
7 8313 1 1 77 LEU C C 2.315 20.377 14.751 1.00 . A A . 68 LEU C 1 1
7 8314 1 1 77 LEU CA C 3.561 19.511 14.981 1.00 . A A . 68 LEU CA 1 1
7 8315 1 1 77 LEU CB C 4.025 18.837 13.687 1.00 . A A . 68 LEU CB 1 1
7 8316 1 1 77 LEU CD1 C 5.715 17.597 12.376 1.00 . A A . 68 LEU CD1 1 1
7 8317 1 1 77 LEU CD2 C 6.448 18.873 14.384 1.00 . A A . 68 LEU CD2 1 1
7 8318 1 1 77 LEU CG C 5.328 18.046 13.764 1.00 . A A . 68 LEU CG 1 1
7 8319 1 1 77 LEU H H 2.955 17.599 15.778 1.00 . A A . 68 LEU H 1 1
7 8320 1 1 77 LEU HA H 4.351 20.143 15.361 1.00 . A A . 68 LEU HA 1 1
7 8321 1 1 77 LEU HB2 H 3.244 18.166 13.364 1.00 . A A . 68 LEU HB2 1 1
7 8322 1 1 77 LEU HB3 H 4.142 19.601 12.932 1.00 . A A . 68 LEU HB3 1 1
7 8323 1 1 77 LEU HD11 H 6.629 17.025 12.426 1.00 . A A . 68 LEU HD11 1 1
7 8324 1 1 77 LEU HD12 H 5.867 18.480 11.773 1.00 . A A . 68 LEU HD12 1 1
7 8325 1 1 77 LEU HD13 H 4.918 17.002 11.956 1.00 . A A . 68 LEU HD13 1 1
7 8326 1 1 77 LEU HD21 H 6.595 19.770 13.802 1.00 . A A . 68 LEU HD21 1 1
7 8327 1 1 77 LEU HD22 H 7.356 18.291 14.385 1.00 . A A . 68 LEU HD22 1 1
7 8328 1 1 77 LEU HD23 H 6.192 19.134 15.399 1.00 . A A . 68 LEU HD23 1 1
7 8329 1 1 77 LEU HG H 5.174 17.165 14.369 1.00 . A A . 68 LEU HG 1 1
7 8330 1 1 77 LEU N N 3.280 18.505 15.988 1.00 . A A . 68 LEU N 1 1
7 8331 1 1 77 LEU O O 1.250 20.017 15.226 1.00 . A A . 68 LEU O 1 1
7 8332 1 1 78 PRO C C 0.214 21.673 12.795 1.00 . A A . 69 PRO C 1 1
7 8333 1 1 78 PRO CA C 1.191 22.363 13.746 1.00 . A A . 69 PRO CA 1 1
7 8334 1 1 78 PRO CB C 1.782 23.614 13.092 1.00 . A A . 69 PRO CB 1 1
7 8335 1 1 78 PRO CD C 3.533 22.002 13.226 1.00 . A A . 69 PRO CD 1 1
7 8336 1 1 78 PRO CG C 3.265 23.476 13.223 1.00 . A A . 69 PRO CG 1 1
7 8337 1 1 78 PRO HA H 0.681 22.620 14.658 1.00 . A A . 69 PRO HA 1 1
7 8338 1 1 78 PRO HB2 H 1.454 23.622 12.065 1.00 . A A . 69 PRO HB2 1 1
7 8339 1 1 78 PRO HB3 H 1.446 24.502 13.607 1.00 . A A . 69 PRO HB3 1 1
7 8340 1 1 78 PRO HD2 H 3.502 21.641 12.207 1.00 . A A . 69 PRO HD2 1 1
7 8341 1 1 78 PRO HD3 H 4.467 21.697 13.678 1.00 . A A . 69 PRO HD3 1 1
7 8342 1 1 78 PRO HG2 H 3.754 23.955 12.385 1.00 . A A . 69 PRO HG2 1 1
7 8343 1 1 78 PRO HG3 H 3.590 23.903 14.161 1.00 . A A . 69 PRO HG3 1 1
7 8344 1 1 78 PRO N N 2.372 21.490 13.971 1.00 . A A . 69 PRO N 1 1
7 8345 1 1 78 PRO O O -0.950 22.029 12.644 1.00 . A A . 69 PRO O 1 1
7 8346 1 1 79 ASP C C -0.597 18.645 12.102 1.00 . A A . 70 ASP C 1 1
7 8347 1 1 79 ASP CA C 0.111 19.727 11.283 1.00 . A A . 70 ASP CA 1 1
7 8348 1 1 79 ASP CB C 1.244 19.148 10.421 1.00 . A A . 70 ASP CB 1 1
7 8349 1 1 79 ASP CG C 0.882 17.979 9.539 1.00 . A A . 70 ASP CG 1 1
7 8350 1 1 79 ASP H H 1.695 20.489 12.407 1.00 . A A . 70 ASP H 1 1
7 8351 1 1 79 ASP HA H -0.575 20.282 10.667 1.00 . A A . 70 ASP HA 1 1
7 8352 1 1 79 ASP HB2 H 1.620 19.929 9.778 1.00 . A A . 70 ASP HB2 1 1
7 8353 1 1 79 ASP HB3 H 2.043 18.844 11.081 1.00 . A A . 70 ASP HB3 1 1
7 8354 1 1 79 ASP N N 0.754 20.641 12.197 1.00 . A A . 70 ASP N 1 1
7 8355 1 1 79 ASP O O -1.369 17.836 11.600 1.00 . A A . 70 ASP O 1 1
7 8356 1 1 79 ASP OD1 O -0.050 18.079 8.734 1.00 . A A . 70 ASP OD1 1 1
7 8357 1 1 79 ASP OD2 O 1.588 16.951 9.612 1.00 . A A . 70 ASP OD2 1 1
7 8358 1 1 80 ARG C C -0.483 16.344 14.031 1.00 . A A . 71 ARG C 1 1
7 8359 1 1 80 ARG CA C -0.821 17.766 14.393 1.00 . A A . 71 ARG CA 1 1
7 8360 1 1 80 ARG CB C -2.234 18.047 14.928 1.00 . A A . 71 ARG CB 1 1
7 8361 1 1 80 ARG CD C -3.654 17.648 16.966 1.00 . A A . 71 ARG CD 1 1
7 8362 1 1 80 ARG CG C -2.786 17.017 15.896 1.00 . A A . 71 ARG CG 1 1
7 8363 1 1 80 ARG CZ C -2.996 19.449 18.586 1.00 . A A . 71 ARG CZ 1 1
7 8364 1 1 80 ARG H H 0.178 19.467 13.734 1.00 . A A . 71 ARG H 1 1
7 8365 1 1 80 ARG HA H -0.138 17.921 15.223 1.00 . A A . 71 ARG HA 1 1
7 8366 1 1 80 ARG HB2 H -2.240 19.007 15.420 1.00 . A A . 71 ARG HB2 1 1
7 8367 1 1 80 ARG HB3 H -2.903 18.081 14.086 1.00 . A A . 71 ARG HB3 1 1
7 8368 1 1 80 ARG HD2 H -4.260 18.420 16.516 1.00 . A A . 71 ARG HD2 1 1
7 8369 1 1 80 ARG HD3 H -4.296 16.892 17.394 1.00 . A A . 71 ARG HD3 1 1
7 8370 1 1 80 ARG HE H -2.173 17.616 18.413 1.00 . A A . 71 ARG HE 1 1
7 8371 1 1 80 ARG HG2 H -3.367 16.290 15.346 1.00 . A A . 71 ARG HG2 1 1
7 8372 1 1 80 ARG HG3 H -1.938 16.534 16.348 1.00 . A A . 71 ARG HG3 1 1
7 8373 1 1 80 ARG HH11 H -4.309 20.159 17.182 1.00 . A A . 71 ARG HH11 1 1
7 8374 1 1 80 ARG HH12 H -3.932 21.253 18.426 1.00 . A A . 71 ARG HH12 1 1
7 8375 1 1 80 ARG HH21 H -1.652 19.177 20.130 1.00 . A A . 71 ARG HH21 1 1
7 8376 1 1 80 ARG HH22 H -2.451 20.670 20.123 1.00 . A A . 71 ARG HH22 1 1
7 8377 1 1 80 ARG N N -0.349 18.709 13.404 1.00 . A A . 71 ARG N 1 1
7 8378 1 1 80 ARG NE N -2.836 18.237 18.042 1.00 . A A . 71 ARG NE 1 1
7 8379 1 1 80 ARG NH1 N -3.798 20.342 18.027 1.00 . A A . 71 ARG NH1 1 1
7 8380 1 1 80 ARG NH2 N -2.310 19.782 19.675 1.00 . A A . 71 ARG NH2 1 1
7 8381 1 1 80 ARG O O -1.313 15.464 13.803 1.00 . A A . 71 ARG O 1 1
7 8382 1 1 81 SER C C 2.024 14.664 15.023 1.00 . A A . 72 SER C 1 1
7 8383 1 1 81 SER CA C 1.392 14.949 13.695 1.00 . A A . 72 SER CA 1 1
7 8384 1 1 81 SER CB C 2.381 14.917 12.536 1.00 . A A . 72 SER CB 1 1
7 8385 1 1 81 SER H H 1.352 16.995 13.822 1.00 . A A . 72 SER H 1 1
7 8386 1 1 81 SER HA H 0.598 14.240 13.532 1.00 . A A . 72 SER HA 1 1
7 8387 1 1 81 SER HB2 H 3.085 15.730 12.627 1.00 . A A . 72 SER HB2 1 1
7 8388 1 1 81 SER HB3 H 2.894 13.965 12.536 1.00 . A A . 72 SER HB3 1 1
7 8389 1 1 81 SER HG H 1.677 15.935 10.933 1.00 . A A . 72 SER HG 1 1
7 8390 1 1 81 SER N N 0.788 16.201 13.844 1.00 . A A . 72 SER N 1 1
7 8391 1 1 81 SER O O 2.609 15.570 15.650 1.00 . A A . 72 SER O 1 1
7 8392 1 1 81 SER OG O 1.692 15.034 11.305 1.00 . A A . 72 SER OG 1 1
7 8393 1 1 82 VAL C C 3.610 12.301 16.518 1.00 . A A . 73 VAL C 1 1
7 8394 1 1 82 VAL CA C 2.244 12.925 16.701 1.00 . A A . 73 VAL CA 1 1
7 8395 1 1 82 VAL CB C 1.196 11.865 17.142 1.00 . A A . 73 VAL CB 1 1
7 8396 1 1 82 VAL CG1 C 1.776 10.780 18.030 1.00 . A A . 73 VAL CG1 1 1
7 8397 1 1 82 VAL CG2 C 0.033 12.526 17.851 1.00 . A A . 73 VAL CG2 1 1
7 8398 1 1 82 VAL H H 1.352 12.837 14.835 1.00 . A A . 73 VAL H 1 1
7 8399 1 1 82 VAL HA H 2.282 13.716 17.436 1.00 . A A . 73 VAL HA 1 1
7 8400 1 1 82 VAL HB H 0.791 11.413 16.249 1.00 . A A . 73 VAL HB 1 1
7 8401 1 1 82 VAL HG11 H 2.158 11.205 18.942 1.00 . A A . 73 VAL HG11 1 1
7 8402 1 1 82 VAL HG12 H 2.576 10.303 17.480 1.00 . A A . 73 VAL HG12 1 1
7 8403 1 1 82 VAL HG13 H 1.013 10.042 18.234 1.00 . A A . 73 VAL HG13 1 1
7 8404 1 1 82 VAL HG21 H -0.682 11.763 18.124 1.00 . A A . 73 VAL HG21 1 1
7 8405 1 1 82 VAL HG22 H -0.431 13.247 17.197 1.00 . A A . 73 VAL HG22 1 1
7 8406 1 1 82 VAL HG23 H 0.396 13.010 18.745 1.00 . A A . 73 VAL HG23 1 1
7 8407 1 1 82 VAL N N 1.818 13.457 15.442 1.00 . A A . 73 VAL N 1 1
7 8408 1 1 82 VAL O O 3.782 11.405 15.713 1.00 . A A . 73 VAL O 1 1
7 8409 1 1 83 LEU C C 6.209 11.411 18.307 1.00 . A A . 74 LEU C 1 1
7 8410 1 1 83 LEU CA C 5.896 12.248 17.102 1.00 . A A . 74 LEU CA 1 1
7 8411 1 1 83 LEU CB C 6.965 13.303 16.862 1.00 . A A . 74 LEU CB 1 1
7 8412 1 1 83 LEU CD1 C 6.183 13.719 14.486 1.00 . A A . 74 LEU CD1 1 1
7 8413 1 1 83 LEU CD2 C 8.238 14.808 15.356 1.00 . A A . 74 LEU CD2 1 1
7 8414 1 1 83 LEU CG C 7.374 13.565 15.411 1.00 . A A . 74 LEU CG 1 1
7 8415 1 1 83 LEU H H 4.454 13.631 17.722 1.00 . A A . 74 LEU H 1 1
7 8416 1 1 83 LEU HA H 5.885 11.584 16.251 1.00 . A A . 74 LEU HA 1 1
7 8417 1 1 83 LEU HB2 H 6.641 14.236 17.298 1.00 . A A . 74 LEU HB2 1 1
7 8418 1 1 83 LEU HB3 H 7.846 12.966 17.387 1.00 . A A . 74 LEU HB3 1 1
7 8419 1 1 83 LEU HD11 H 6.539 13.885 13.480 1.00 . A A . 74 LEU HD11 1 1
7 8420 1 1 83 LEU HD12 H 5.558 14.532 14.815 1.00 . A A . 74 LEU HD12 1 1
7 8421 1 1 83 LEU HD13 H 5.620 12.797 14.514 1.00 . A A . 74 LEU HD13 1 1
7 8422 1 1 83 LEU HD21 H 9.114 14.661 15.971 1.00 . A A . 74 LEU HD21 1 1
7 8423 1 1 83 LEU HD22 H 7.679 15.659 15.718 1.00 . A A . 74 LEU HD22 1 1
7 8424 1 1 83 LEU HD23 H 8.541 14.981 14.335 1.00 . A A . 74 LEU HD23 1 1
7 8425 1 1 83 LEU HG H 7.969 12.739 15.051 1.00 . A A . 74 LEU HG 1 1
7 8426 1 1 83 LEU N N 4.586 12.821 17.181 1.00 . A A . 74 LEU N 1 1
7 8427 1 1 83 LEU O O 5.913 11.769 19.442 1.00 . A A . 74 LEU O 1 1
7 8428 1 1 84 SER C C 8.678 9.134 18.861 1.00 . A A . 75 SER C 1 1
7 8429 1 1 84 SER CA C 7.196 9.375 19.073 1.00 . A A . 75 SER CA 1 1
7 8430 1 1 84 SER CB C 6.378 8.088 19.042 1.00 . A A . 75 SER CB 1 1
7 8431 1 1 84 SER H H 6.814 10.046 17.081 1.00 . A A . 75 SER H 1 1
7 8432 1 1 84 SER HA H 7.076 9.865 20.028 1.00 . A A . 75 SER HA 1 1
7 8433 1 1 84 SER HB2 H 6.517 7.593 18.092 1.00 . A A . 75 SER HB2 1 1
7 8434 1 1 84 SER HB3 H 6.701 7.434 19.838 1.00 . A A . 75 SER HB3 1 1
7 8435 1 1 84 SER HG H 4.983 9.092 19.893 1.00 . A A . 75 SER HG 1 1
7 8436 1 1 84 SER N N 6.742 10.273 18.039 1.00 . A A . 75 SER N 1 1
7 8437 1 1 84 SER O O 9.119 8.978 17.728 1.00 . A A . 75 SER O 1 1
7 8438 1 1 84 SER OG O 4.997 8.394 19.225 1.00 . A A . 75 SER OG 1 1
7 8439 1 1 85 GLY C C 11.454 7.949 20.645 1.00 . A A . 76 GLY C 1 1
7 8440 1 1 85 GLY CA C 10.868 9.014 19.771 1.00 . A A . 76 GLY CA 1 1
7 8441 1 1 85 GLY H H 9.053 9.210 20.819 1.00 . A A . 76 GLY H 1 1
7 8442 1 1 85 GLY HA2 H 11.100 8.814 18.738 1.00 . A A . 76 GLY HA2 1 1
7 8443 1 1 85 GLY HA3 H 11.311 9.958 20.054 1.00 . A A . 76 GLY HA3 1 1
7 8444 1 1 85 GLY N N 9.444 9.144 19.921 1.00 . A A . 76 GLY N 1 1
7 8445 1 1 85 GLY O O 11.121 7.881 21.824 1.00 . A A . 76 GLY O 1 1
7 8446 1 1 86 ASP C C 14.372 5.940 20.213 1.00 . A A . 77 ASP C 1 1
7 8447 1 1 86 ASP CA C 13.029 6.109 20.848 1.00 . A A . 77 ASP CA 1 1
7 8448 1 1 86 ASP CB C 12.341 4.735 20.887 1.00 . A A . 77 ASP CB 1 1
7 8449 1 1 86 ASP CG C 11.126 4.604 21.790 1.00 . A A . 77 ASP CG 1 1
7 8450 1 1 86 ASP H H 12.499 7.175 19.109 1.00 . A A . 77 ASP H 1 1
7 8451 1 1 86 ASP HA H 13.185 6.472 21.852 1.00 . A A . 77 ASP HA 1 1
7 8452 1 1 86 ASP HB2 H 12.016 4.495 19.885 1.00 . A A . 77 ASP HB2 1 1
7 8453 1 1 86 ASP HB3 H 13.073 3.996 21.184 1.00 . A A . 77 ASP HB3 1 1
7 8454 1 1 86 ASP N N 12.308 7.120 20.080 1.00 . A A . 77 ASP N 1 1
7 8455 1 1 86 ASP O O 14.627 6.533 19.172 1.00 . A A . 77 ASP O 1 1
7 8456 1 1 86 ASP OD1 O 11.274 4.627 23.040 1.00 . A A . 77 ASP OD1 1 1
7 8457 1 1 86 ASP OD2 O 10.001 4.380 21.286 1.00 . A A . 77 ASP OD2 1 1
7 8458 1 1 87 PHE C C 16.303 3.913 19.088 1.00 . A A . 78 PHE C 1 1
7 8459 1 1 87 PHE CA C 16.531 4.896 20.231 1.00 . A A . 78 PHE CA 1 1
7 8460 1 1 87 PHE CB C 17.493 4.285 21.234 1.00 . A A . 78 PHE CB 1 1
7 8461 1 1 87 PHE CD1 C 17.392 5.660 23.370 1.00 . A A . 78 PHE CD1 1 1
7 8462 1 1 87 PHE CD2 C 19.410 5.666 22.097 1.00 . A A . 78 PHE CD2 1 1
7 8463 1 1 87 PHE CE1 C 17.979 6.503 24.292 1.00 . A A . 78 PHE CE1 1 1
7 8464 1 1 87 PHE CE2 C 19.992 6.510 23.017 1.00 . A A . 78 PHE CE2 1 1
7 8465 1 1 87 PHE CG C 18.101 5.226 22.252 1.00 . A A . 78 PHE CG 1 1
7 8466 1 1 87 PHE CZ C 19.276 6.928 24.115 1.00 . A A . 78 PHE CZ 1 1
7 8467 1 1 87 PHE H H 15.001 4.849 21.724 1.00 . A A . 78 PHE H 1 1
7 8468 1 1 87 PHE HA H 16.944 5.821 19.853 1.00 . A A . 78 PHE HA 1 1
7 8469 1 1 87 PHE HB2 H 16.883 3.578 21.769 1.00 . A A . 78 PHE HB2 1 1
7 8470 1 1 87 PHE HB3 H 18.268 3.763 20.690 1.00 . A A . 78 PHE HB3 1 1
7 8471 1 1 87 PHE HD1 H 16.371 5.350 23.535 1.00 . A A . 78 PHE HD1 1 1
7 8472 1 1 87 PHE HD2 H 19.986 5.357 21.241 1.00 . A A . 78 PHE HD2 1 1
7 8473 1 1 87 PHE HE1 H 17.423 6.838 25.155 1.00 . A A . 78 PHE HE1 1 1
7 8474 1 1 87 PHE HE2 H 21.009 6.843 22.877 1.00 . A A . 78 PHE HE2 1 1
7 8475 1 1 87 PHE HZ H 19.733 7.588 24.837 1.00 . A A . 78 PHE HZ 1 1
7 8476 1 1 87 PHE N N 15.246 5.198 20.839 1.00 . A A . 78 PHE N 1 1
7 8477 1 1 87 PHE O O 15.517 2.968 19.228 1.00 . A A . 78 PHE O 1 1
7 8478 1 1 88 THR C C 17.286 1.862 16.998 1.00 . A A . 79 THR C 1 1
7 8479 1 1 88 THR CA C 16.826 3.306 16.782 1.00 . A A . 79 THR CA 1 1
7 8480 1 1 88 THR CB C 17.662 3.912 15.676 1.00 . A A . 79 THR CB 1 1
7 8481 1 1 88 THR CG2 C 17.225 3.485 14.316 1.00 . A A . 79 THR CG2 1 1
7 8482 1 1 88 THR H H 17.664 4.834 17.945 1.00 . A A . 79 THR H 1 1
7 8483 1 1 88 THR HA H 15.801 3.321 16.462 1.00 . A A . 79 THR HA 1 1
7 8484 1 1 88 THR HB H 18.657 3.555 15.835 1.00 . A A . 79 THR HB 1 1
7 8485 1 1 88 THR HG1 H 18.446 5.606 15.412 1.00 . A A . 79 THR HG1 1 1
7 8486 1 1 88 THR HG21 H 16.196 3.771 14.174 1.00 . A A . 79 THR HG21 1 1
7 8487 1 1 88 THR HG22 H 17.357 2.419 14.221 1.00 . A A . 79 THR HG22 1 1
7 8488 1 1 88 THR HG23 H 17.848 4.007 13.604 1.00 . A A . 79 THR HG23 1 1
7 8489 1 1 88 THR N N 16.998 4.110 17.985 1.00 . A A . 79 THR N 1 1
7 8490 1 1 88 THR O O 16.898 0.961 16.274 1.00 . A A . 79 THR O 1 1
7 8491 1 1 88 THR OG1 O 17.576 5.316 15.720 1.00 . A A . 79 THR OG1 1 1
7 8492 1 1 89 SER C C 17.547 -0.625 18.808 1.00 . A A . 80 SER C 1 1
7 8493 1 1 89 SER CA C 18.625 0.352 18.336 1.00 . A A . 80 SER CA 1 1
7 8494 1 1 89 SER CB C 19.709 0.561 19.378 1.00 . A A . 80 SER CB 1 1
7 8495 1 1 89 SER H H 18.282 2.381 18.646 1.00 . A A . 80 SER H 1 1
7 8496 1 1 89 SER HA H 19.080 -0.039 17.438 1.00 . A A . 80 SER HA 1 1
7 8497 1 1 89 SER HB2 H 19.823 -0.362 19.923 1.00 . A A . 80 SER HB2 1 1
7 8498 1 1 89 SER HB3 H 20.633 0.855 18.905 1.00 . A A . 80 SER HB3 1 1
7 8499 1 1 89 SER HG H 20.084 2.119 20.472 1.00 . A A . 80 SER HG 1 1
7 8500 1 1 89 SER N N 18.072 1.650 18.028 1.00 . A A . 80 SER N 1 1
7 8501 1 1 89 SER O O 17.689 -1.840 18.690 1.00 . A A . 80 SER O 1 1
7 8502 1 1 89 SER OG O 19.305 1.571 20.297 1.00 . A A . 80 SER OG 1 1
7 8503 1 1 90 ALA C C 14.217 -0.874 18.757 1.00 . A A . 81 ALA C 1 1
7 8504 1 1 90 ALA CA C 15.345 -0.880 19.782 1.00 . A A . 81 ALA CA 1 1
7 8505 1 1 90 ALA CB C 14.870 -0.395 21.144 1.00 . A A . 81 ALA CB 1 1
7 8506 1 1 90 ALA H H 16.426 0.895 19.409 1.00 . A A . 81 ALA H 1 1
7 8507 1 1 90 ALA HA H 15.739 -1.875 19.861 1.00 . A A . 81 ALA HA 1 1
7 8508 1 1 90 ALA HB1 H 14.498 0.614 21.054 1.00 . A A . 81 ALA HB1 1 1
7 8509 1 1 90 ALA HB2 H 15.696 -0.414 21.839 1.00 . A A . 81 ALA HB2 1 1
7 8510 1 1 90 ALA HB3 H 14.082 -1.041 21.502 1.00 . A A . 81 ALA HB3 1 1
7 8511 1 1 90 ALA N N 16.461 -0.079 19.324 1.00 . A A . 81 ALA N 1 1
7 8512 1 1 90 ALA O O 13.065 -1.183 19.060 1.00 . A A . 81 ALA O 1 1
7 8513 1 1 91 TYR C C 14.488 -0.700 15.151 1.00 . A A . 82 TYR C 1 1
7 8514 1 1 91 TYR CA C 13.702 -0.420 16.410 1.00 . A A . 82 TYR CA 1 1
7 8515 1 1 91 TYR CB C 13.205 1.006 16.328 1.00 . A A . 82 TYR CB 1 1
7 8516 1 1 91 TYR CD1 C 12.282 1.787 18.527 1.00 . A A . 82 TYR CD1 1 1
7 8517 1 1 91 TYR CD2 C 10.768 1.292 16.773 1.00 . A A . 82 TYR CD2 1 1
7 8518 1 1 91 TYR CE1 C 11.232 2.120 19.339 1.00 . A A . 82 TYR CE1 1 1
7 8519 1 1 91 TYR CE2 C 9.710 1.625 17.582 1.00 . A A . 82 TYR CE2 1 1
7 8520 1 1 91 TYR CG C 12.066 1.366 17.232 1.00 . A A . 82 TYR CG 1 1
7 8521 1 1 91 TYR CZ C 9.948 2.042 18.868 1.00 . A A . 82 TYR CZ 1 1
7 8522 1 1 91 TYR H H 15.529 -0.402 17.366 1.00 . A A . 82 TYR H 1 1
7 8523 1 1 91 TYR HA H 12.868 -1.080 16.539 1.00 . A A . 82 TYR HA 1 1
7 8524 1 1 91 TYR HB2 H 14.048 1.595 16.639 1.00 . A A . 82 TYR HB2 1 1
7 8525 1 1 91 TYR HB3 H 12.963 1.240 15.305 1.00 . A A . 82 TYR HB3 1 1
7 8526 1 1 91 TYR HD1 H 13.295 1.850 18.900 1.00 . A A . 82 TYR HD1 1 1
7 8527 1 1 91 TYR HD2 H 10.597 0.962 15.760 1.00 . A A . 82 TYR HD2 1 1
7 8528 1 1 91 TYR HE1 H 11.430 2.450 20.348 1.00 . A A . 82 TYR HE1 1 1
7 8529 1 1 91 TYR HE2 H 8.706 1.564 17.194 1.00 . A A . 82 TYR HE2 1 1
7 8530 1 1 91 TYR HH H 9.202 3.164 20.192 1.00 . A A . 82 TYR HH 1 1
7 8531 1 1 91 TYR N N 14.580 -0.549 17.544 1.00 . A A . 82 TYR N 1 1
7 8532 1 1 91 TYR O O 15.525 -1.358 15.226 1.00 . A A . 82 TYR O 1 1
7 8533 1 1 91 TYR OH O 8.897 2.392 19.686 1.00 . A A . 82 TYR OH 1 1
7 8534 1 1 92 ALA C C 14.898 -1.481 12.060 1.00 . A A . 83 ALA C 1 1
7 8535 1 1 92 ALA CA C 14.616 -0.195 12.741 1.00 . A A . 83 ALA CA 1 1
7 8536 1 1 92 ALA CB C 15.854 0.673 12.793 1.00 . A A . 83 ALA CB 1 1
7 8537 1 1 92 ALA H H 13.015 0.035 13.972 1.00 . A A . 83 ALA H 1 1
7 8538 1 1 92 ALA HA H 13.958 0.292 12.044 1.00 . A A . 83 ALA HA 1 1
7 8539 1 1 92 ALA HB1 H 16.196 0.871 11.788 1.00 . A A . 83 ALA HB1 1 1
7 8540 1 1 92 ALA HB2 H 16.624 0.164 13.355 1.00 . A A . 83 ALA HB2 1 1
7 8541 1 1 92 ALA HB3 H 15.601 1.602 13.279 1.00 . A A . 83 ALA HB3 1 1
7 8542 1 1 92 ALA N N 13.949 -0.257 14.014 1.00 . A A . 83 ALA N 1 1
7 8543 1 1 92 ALA O O 15.252 -2.505 12.655 1.00 . A A . 83 ALA O 1 1
7 8544 1 1 93 ASP C C 16.575 -2.172 9.724 1.00 . A A . 84 ASP C 1 1
7 8545 1 1 93 ASP CA C 15.103 -2.421 9.879 1.00 . A A . 84 ASP CA 1 1
7 8546 1 1 93 ASP CB C 14.432 -2.381 8.502 1.00 . A A . 84 ASP CB 1 1
7 8547 1 1 93 ASP CG C 13.052 -2.971 8.476 1.00 . A A . 84 ASP CG 1 1
7 8548 1 1 93 ASP H H 14.075 -0.684 10.481 1.00 . A A . 84 ASP H 1 1
7 8549 1 1 93 ASP HA H 14.948 -3.379 10.348 1.00 . A A . 84 ASP HA 1 1
7 8550 1 1 93 ASP HB2 H 14.357 -1.352 8.182 1.00 . A A . 84 ASP HB2 1 1
7 8551 1 1 93 ASP HB3 H 15.053 -2.919 7.800 1.00 . A A . 84 ASP HB3 1 1
7 8552 1 1 93 ASP N N 14.634 -1.424 10.789 1.00 . A A . 84 ASP N 1 1
7 8553 1 1 93 ASP O O 16.993 -1.346 8.933 1.00 . A A . 84 ASP O 1 1
7 8554 1 1 93 ASP OD1 O 12.929 -4.201 8.305 1.00 . A A . 84 ASP OD1 1 1
7 8555 1 1 93 ASP OD2 O 12.065 -2.219 8.617 1.00 . A A . 84 ASP OD2 1 1
7 8556 1 1 94 ASP C C 19.225 -4.161 10.720 1.00 . A A . 85 ASP C 1 1
7 8557 1 1 94 ASP CA C 18.761 -2.724 10.598 1.00 . A A . 85 ASP CA 1 1
7 8558 1 1 94 ASP CB C 19.298 -1.863 11.744 1.00 . A A . 85 ASP CB 1 1
7 8559 1 1 94 ASP CG C 20.809 -1.787 11.790 1.00 . A A . 85 ASP CG 1 1
7 8560 1 1 94 ASP H H 16.827 -3.158 11.372 1.00 . A A . 85 ASP H 1 1
7 8561 1 1 94 ASP HA H 19.079 -2.323 9.647 1.00 . A A . 85 ASP HA 1 1
7 8562 1 1 94 ASP HB2 H 18.911 -0.859 11.644 1.00 . A A . 85 ASP HB2 1 1
7 8563 1 1 94 ASP HB3 H 18.949 -2.282 12.676 1.00 . A A . 85 ASP HB3 1 1
7 8564 1 1 94 ASP N N 17.312 -2.745 10.622 1.00 . A A . 85 ASP N 1 1
7 8565 1 1 94 ASP O O 18.477 -4.999 11.233 1.00 . A A . 85 ASP O 1 1
7 8566 1 1 94 ASP OD1 O 21.417 -1.051 10.985 1.00 . A A . 85 ASP OD1 1 1
7 8567 1 1 94 ASP OD2 O 21.426 -2.451 12.638 1.00 . A A . 85 ASP OD2 1 1
7 8568 1 1 95 ASP C C 21.438 -6.253 11.609 1.00 . A A . 86 ASP C 1 1
7 8569 1 1 95 ASP CA C 20.877 -5.852 10.254 1.00 . A A . 86 ASP CA 1 1
7 8570 1 1 95 ASP CB C 21.897 -6.125 9.151 1.00 . A A . 86 ASP CB 1 1
7 8571 1 1 95 ASP CG C 22.221 -7.599 9.019 1.00 . A A . 86 ASP CG 1 1
7 8572 1 1 95 ASP H H 20.993 -3.770 9.887 1.00 . A A . 86 ASP H 1 1
7 8573 1 1 95 ASP HA H 20.010 -6.470 10.072 1.00 . A A . 86 ASP HA 1 1
7 8574 1 1 95 ASP HB2 H 21.510 -5.771 8.208 1.00 . A A . 86 ASP HB2 1 1
7 8575 1 1 95 ASP HB3 H 22.809 -5.595 9.379 1.00 . A A . 86 ASP HB3 1 1
7 8576 1 1 95 ASP N N 20.411 -4.475 10.241 1.00 . A A . 86 ASP N 1 1
7 8577 1 1 95 ASP O O 22.627 -6.051 11.911 1.00 . A A . 86 ASP O 1 1
7 8578 1 1 95 ASP OD1 O 21.329 -8.381 8.616 1.00 . A A . 86 ASP OD1 1 1
7 8579 1 1 95 ASP OD2 O 23.371 -8.011 9.268 1.00 . A A . 86 ASP OD2 1 1
7 8580 1 1 96 GLU C C 21.233 -8.721 13.624 1.00 . A A . 87 GLU C 1 1
7 8581 1 1 96 GLU CA C 20.918 -7.251 13.744 1.00 . A A . 87 GLU CA 1 1
7 8582 1 1 96 GLU CB C 19.789 -7.054 14.736 1.00 . A A . 87 GLU CB 1 1
7 8583 1 1 96 GLU CD C 18.348 -5.471 16.059 1.00 . A A . 87 GLU CD 1 1
7 8584 1 1 96 GLU CG C 19.486 -5.605 15.073 1.00 . A A . 87 GLU CG 1 1
7 8585 1 1 96 GLU H H 19.615 -6.784 12.171 1.00 . A A . 87 GLU H 1 1
7 8586 1 1 96 GLU HA H 21.778 -6.713 14.095 1.00 . A A . 87 GLU HA 1 1
7 8587 1 1 96 GLU HB2 H 18.929 -7.468 14.242 1.00 . A A . 87 GLU HB2 1 1
7 8588 1 1 96 GLU HB3 H 20.004 -7.602 15.642 1.00 . A A . 87 GLU HB3 1 1
7 8589 1 1 96 GLU HG2 H 20.369 -5.157 15.505 1.00 . A A . 87 GLU HG2 1 1
7 8590 1 1 96 GLU HG3 H 19.221 -5.084 14.165 1.00 . A A . 87 GLU HG3 1 1
7 8591 1 1 96 GLU N N 20.557 -6.749 12.443 1.00 . A A . 87 GLU N 1 1
7 8592 1 1 96 GLU O O 20.591 -9.430 12.849 1.00 . A A . 87 GLU O 1 1
7 8593 1 1 96 GLU OE1 O 18.549 -5.700 17.275 1.00 . A A . 87 GLU OE1 1 1
7 8594 1 1 96 GLU OE2 O 17.224 -5.128 15.651 1.00 . A A . 87 GLU OE2 1 1
7 8595 1 1 97 SER C C 22.509 -11.050 15.785 1.00 . A A . 88 SER C 1 1
7 8596 1 1 97 SER CA C 22.592 -10.549 14.353 1.00 . A A . 88 SER CA 1 1
7 8597 1 1 97 SER CB C 23.972 -10.736 13.731 1.00 . A A . 88 SER CB 1 1
7 8598 1 1 97 SER H H 22.773 -8.547 14.872 1.00 . A A . 88 SER H 1 1
7 8599 1 1 97 SER HA H 21.860 -11.080 13.764 1.00 . A A . 88 SER HA 1 1
7 8600 1 1 97 SER HB2 H 24.362 -11.702 14.016 1.00 . A A . 88 SER HB2 1 1
7 8601 1 1 97 SER HB3 H 23.894 -10.679 12.656 1.00 . A A . 88 SER HB3 1 1
7 8602 1 1 97 SER HG H 24.738 -8.965 13.614 1.00 . A A . 88 SER HG 1 1
7 8603 1 1 97 SER N N 22.234 -9.158 14.325 1.00 . A A . 88 SER N 1 1
7 8604 1 1 97 SER O O 22.450 -10.239 16.730 1.00 . A A . 88 SER O 1 1
7 8605 1 1 97 SER OG O 24.864 -9.732 14.187 1.00 . A A . 88 SER OG 1 1
7 8606 1 1 98 CYS C C 23.688 -13.536 17.645 1.00 . A A . 89 CYS C 1 1
7 8607 1 1 98 CYS CA C 22.346 -12.938 17.250 1.00 . A A . 89 CYS CA 1 1
7 8608 1 1 98 CYS CB C 21.200 -13.956 17.243 1.00 . A A . 89 CYS CB 1 1
7 8609 1 1 98 CYS H H 22.508 -12.944 15.177 1.00 . A A . 89 CYS H 1 1
7 8610 1 1 98 CYS HA H 22.110 -12.146 17.946 1.00 . A A . 89 CYS HA 1 1
7 8611 1 1 98 CYS HB2 H 21.249 -14.545 18.145 1.00 . A A . 89 CYS HB2 1 1
7 8612 1 1 98 CYS HB3 H 20.258 -13.427 17.218 1.00 . A A . 89 CYS HB3 1 1
7 8613 1 1 98 CYS HG H 22.507 -15.192 15.479 1.00 . A A . 89 CYS HG 1 1
7 8614 1 1 98 CYS N N 22.454 -12.342 15.951 1.00 . A A . 89 CYS N 1 1
7 8615 1 1 98 CYS O O 24.478 -12.865 18.344 1.00 . A A . 89 CYS O 1 1
7 8616 1 1 98 CYS OXT O 24.016 -14.652 17.209 1.00 . A A . 89 CYS OXT 1 1
7 8617 1 1 98 CYS SG S 21.232 -15.095 15.833 1.00 . A A . 89 CYS SG 1 1
8 8618 1 1 20 GLY C C 4.492 -2.522 -5.282 1.00 . A A . 11 GLY C 1 1
8 8619 1 1 20 GLY CA C 3.432 -2.369 -4.225 1.00 . A A . 11 GLY CA 1 1
8 8620 1 1 20 GLY H H 3.030 -0.412 -4.748 1.00 . A A . 11 GLY H 1 1
8 8621 1 1 20 GLY HA2 H 3.743 -2.910 -3.344 1.00 . A A . 11 GLY HA2 1 1
8 8622 1 1 20 GLY HA3 H 2.502 -2.779 -4.588 1.00 . A A . 11 GLY HA3 1 1
8 8623 1 1 20 GLY N N 3.249 -0.950 -3.885 1.00 . A A . 11 GLY N 1 1
8 8624 1 1 20 GLY O O 4.383 -1.907 -6.349 1.00 . A A . 11 GLY O 1 1
8 8625 1 1 21 ARG C C 7.436 -2.295 -5.982 1.00 . A A . 12 ARG C 1 1
8 8626 1 1 21 ARG CA C 6.653 -3.571 -5.848 1.00 . A A . 12 ARG CA 1 1
8 8627 1 1 21 ARG CB C 6.331 -4.199 -7.198 1.00 . A A . 12 ARG CB 1 1
8 8628 1 1 21 ARG CD C 5.353 -6.137 -8.422 1.00 . A A . 12 ARG CD 1 1
8 8629 1 1 21 ARG CG C 5.722 -5.573 -7.070 1.00 . A A . 12 ARG CG 1 1
8 8630 1 1 21 ARG CZ C 3.916 -5.551 -10.361 1.00 . A A . 12 ARG CZ 1 1
8 8631 1 1 21 ARG H H 5.451 -3.856 -4.155 1.00 . A A . 12 ARG H 1 1
8 8632 1 1 21 ARG HA H 7.282 -4.252 -5.293 1.00 . A A . 12 ARG HA 1 1
8 8633 1 1 21 ARG HB2 H 5.631 -3.565 -7.721 1.00 . A A . 12 ARG HB2 1 1
8 8634 1 1 21 ARG HB3 H 7.241 -4.281 -7.775 1.00 . A A . 12 ARG HB3 1 1
8 8635 1 1 21 ARG HD2 H 6.251 -6.216 -9.016 1.00 . A A . 12 ARG HD2 1 1
8 8636 1 1 21 ARG HD3 H 4.924 -7.118 -8.286 1.00 . A A . 12 ARG HD3 1 1
8 8637 1 1 21 ARG HE H 4.107 -4.479 -8.667 1.00 . A A . 12 ARG HE 1 1
8 8638 1 1 21 ARG HG2 H 6.438 -6.225 -6.593 1.00 . A A . 12 ARG HG2 1 1
8 8639 1 1 21 ARG HG3 H 4.843 -5.483 -6.451 1.00 . A A . 12 ARG HG3 1 1
8 8640 1 1 21 ARG HH11 H 4.984 -7.273 -10.628 1.00 . A A . 12 ARG HH11 1 1
8 8641 1 1 21 ARG HH12 H 3.970 -6.850 -11.930 1.00 . A A . 12 ARG HH12 1 1
8 8642 1 1 21 ARG HH21 H 2.731 -3.903 -10.457 1.00 . A A . 12 ARG HH21 1 1
8 8643 1 1 21 ARG HH22 H 2.678 -4.922 -11.842 1.00 . A A . 12 ARG HH22 1 1
8 8644 1 1 21 ARG N N 5.490 -3.350 -4.996 1.00 . A A . 12 ARG N 1 1
8 8645 1 1 21 ARG NE N 4.392 -5.291 -9.144 1.00 . A A . 12 ARG NE 1 1
8 8646 1 1 21 ARG NH1 N 4.317 -6.629 -11.014 1.00 . A A . 12 ARG NH1 1 1
8 8647 1 1 21 ARG NH2 N 3.045 -4.732 -10.927 1.00 . A A . 12 ARG NH2 1 1
8 8648 1 1 21 ARG O O 7.345 -1.549 -6.961 1.00 . A A . 12 ARG O 1 1
8 8649 1 1 22 GLU C C 9.892 -1.099 -3.639 1.00 . A A . 13 GLU C 1 1
8 8650 1 1 22 GLU CA C 8.922 -0.841 -4.768 1.00 . A A . 13 GLU CA 1 1
8 8651 1 1 22 GLU CB C 8.030 0.353 -4.452 1.00 . A A . 13 GLU CB 1 1
8 8652 1 1 22 GLU CD C 7.794 2.773 -3.988 1.00 . A A . 13 GLU CD 1 1
8 8653 1 1 22 GLU CG C 8.759 1.665 -4.280 1.00 . A A . 13 GLU CG 1 1
8 8654 1 1 22 GLU H H 8.092 -2.672 -4.187 1.00 . A A . 13 GLU H 1 1
8 8655 1 1 22 GLU HA H 9.463 -0.665 -5.685 1.00 . A A . 13 GLU HA 1 1
8 8656 1 1 22 GLU HB2 H 7.312 0.471 -5.250 1.00 . A A . 13 GLU HB2 1 1
8 8657 1 1 22 GLU HB3 H 7.493 0.143 -3.539 1.00 . A A . 13 GLU HB3 1 1
8 8658 1 1 22 GLU HG2 H 9.460 1.580 -3.462 1.00 . A A . 13 GLU HG2 1 1
8 8659 1 1 22 GLU HG3 H 9.292 1.899 -5.189 1.00 . A A . 13 GLU HG3 1 1
8 8660 1 1 22 GLU N N 8.120 -2.018 -4.920 1.00 . A A . 13 GLU N 1 1
8 8661 1 1 22 GLU O O 9.509 -1.149 -2.470 1.00 . A A . 13 GLU O 1 1
8 8662 1 1 22 GLU OE1 O 7.354 2.918 -2.831 1.00 . A A . 13 GLU OE1 1 1
8 8663 1 1 22 GLU OE2 O 7.415 3.496 -4.927 1.00 . A A . 13 GLU OE2 1 1
8 8664 1 1 23 ASN C C 13.216 -0.548 -3.159 1.00 . A A . 14 ASN C 1 1
8 8665 1 1 23 ASN CA C 12.164 -1.605 -3.048 1.00 . A A . 14 ASN CA 1 1
8 8666 1 1 23 ASN CB C 12.806 -2.982 -3.285 1.00 . A A . 14 ASN CB 1 1
8 8667 1 1 23 ASN CG C 13.333 -3.198 -4.706 1.00 . A A . 14 ASN CG 1 1
8 8668 1 1 23 ASN H H 11.344 -1.317 -4.955 1.00 . A A . 14 ASN H 1 1
8 8669 1 1 23 ASN HA H 11.736 -1.580 -2.057 1.00 . A A . 14 ASN HA 1 1
8 8670 1 1 23 ASN HB2 H 13.645 -3.074 -2.611 1.00 . A A . 14 ASN HB2 1 1
8 8671 1 1 23 ASN HB3 H 12.087 -3.749 -3.048 1.00 . A A . 14 ASN HB3 1 1
8 8672 1 1 23 ASN HD21 H 15.120 -2.480 -4.235 1.00 . A A . 14 ASN HD21 1 1
8 8673 1 1 23 ASN HD22 H 14.914 -2.968 -5.873 1.00 . A A . 14 ASN HD22 1 1
8 8674 1 1 23 ASN N N 11.115 -1.336 -4.002 1.00 . A A . 14 ASN N 1 1
8 8675 1 1 23 ASN ND2 N 14.573 -2.859 -4.961 1.00 . A A . 14 ASN ND2 1 1
8 8676 1 1 23 ASN O O 13.221 0.230 -4.110 1.00 . A A . 14 ASN O 1 1
8 8677 1 1 23 ASN OD1 O 12.620 -3.679 -5.584 1.00 . A A . 14 ASN OD1 1 1
8 8678 1 1 24 LEU C C 16.300 -0.314 -3.030 1.00 . A A . 15 LEU C 1 1
8 8679 1 1 24 LEU CA C 15.217 0.403 -2.253 1.00 . A A . 15 LEU CA 1 1
8 8680 1 1 24 LEU CB C 15.702 0.839 -0.860 1.00 . A A . 15 LEU CB 1 1
8 8681 1 1 24 LEU CD1 C 14.488 3.061 -0.778 1.00 . A A . 15 LEU CD1 1 1
8 8682 1 1 24 LEU CD2 C 13.463 1.091 0.363 1.00 . A A . 15 LEU CD2 1 1
8 8683 1 1 24 LEU CG C 14.771 1.764 -0.037 1.00 . A A . 15 LEU CG 1 1
8 8684 1 1 24 LEU H H 13.971 -1.096 -1.412 1.00 . A A . 15 LEU H 1 1
8 8685 1 1 24 LEU HA H 14.916 1.263 -2.833 1.00 . A A . 15 LEU HA 1 1
8 8686 1 1 24 LEU HB2 H 15.892 -0.052 -0.283 1.00 . A A . 15 LEU HB2 1 1
8 8687 1 1 24 LEU HB3 H 16.644 1.349 -0.992 1.00 . A A . 15 LEU HB3 1 1
8 8688 1 1 24 LEU HD11 H 15.417 3.576 -0.975 1.00 . A A . 15 LEU HD11 1 1
8 8689 1 1 24 LEU HD12 H 13.851 3.683 -0.168 1.00 . A A . 15 LEU HD12 1 1
8 8690 1 1 24 LEU HD13 H 13.987 2.844 -1.709 1.00 . A A . 15 LEU HD13 1 1
8 8691 1 1 24 LEU HD21 H 13.674 0.229 0.978 1.00 . A A . 15 LEU HD21 1 1
8 8692 1 1 24 LEU HD22 H 12.940 0.775 -0.527 1.00 . A A . 15 LEU HD22 1 1
8 8693 1 1 24 LEU HD23 H 12.848 1.789 0.912 1.00 . A A . 15 LEU HD23 1 1
8 8694 1 1 24 LEU HG H 15.297 2.030 0.869 1.00 . A A . 15 LEU HG 1 1
8 8695 1 1 24 LEU N N 14.090 -0.501 -2.190 1.00 . A A . 15 LEU N 1 1
8 8696 1 1 24 LEU O O 16.200 -1.537 -3.218 1.00 . A A . 15 LEU O 1 1
8 8697 1 1 25 TYR C C 19.295 -1.072 -3.487 1.00 . A A . 16 TYR C 1 1
8 8698 1 1 25 TYR CA C 18.322 -0.247 -4.318 1.00 . A A . 16 TYR CA 1 1
8 8699 1 1 25 TYR CB C 19.046 0.744 -5.238 1.00 . A A . 16 TYR CB 1 1
8 8700 1 1 25 TYR CD1 C 19.609 -0.606 -7.289 1.00 . A A . 16 TYR CD1 1 1
8 8701 1 1 25 TYR CD2 C 21.409 0.177 -5.945 1.00 . A A . 16 TYR CD2 1 1
8 8702 1 1 25 TYR CE1 C 20.503 -1.209 -8.147 1.00 . A A . 16 TYR CE1 1 1
8 8703 1 1 25 TYR CE2 C 22.311 -0.422 -6.796 1.00 . A A . 16 TYR CE2 1 1
8 8704 1 1 25 TYR CG C 20.042 0.096 -6.176 1.00 . A A . 16 TYR CG 1 1
8 8705 1 1 25 TYR CZ C 21.853 -1.112 -7.895 1.00 . A A . 16 TYR CZ 1 1
8 8706 1 1 25 TYR H H 17.390 1.342 -3.275 1.00 . A A . 16 TYR H 1 1
8 8707 1 1 25 TYR HA H 17.782 -0.948 -4.939 1.00 . A A . 16 TYR HA 1 1
8 8708 1 1 25 TYR HB2 H 18.316 1.263 -5.841 1.00 . A A . 16 TYR HB2 1 1
8 8709 1 1 25 TYR HB3 H 19.578 1.461 -4.631 1.00 . A A . 16 TYR HB3 1 1
8 8710 1 1 25 TYR HD1 H 18.550 -0.676 -7.475 1.00 . A A . 16 TYR HD1 1 1
8 8711 1 1 25 TYR HD2 H 21.762 0.721 -5.082 1.00 . A A . 16 TYR HD2 1 1
8 8712 1 1 25 TYR HE1 H 20.146 -1.752 -9.009 1.00 . A A . 16 TYR HE1 1 1
8 8713 1 1 25 TYR HE2 H 23.370 -0.349 -6.599 1.00 . A A . 16 TYR HE2 1 1
8 8714 1 1 25 TYR HH H 23.450 -2.104 -8.203 1.00 . A A . 16 TYR HH 1 1
8 8715 1 1 25 TYR N N 17.312 0.390 -3.492 1.00 . A A . 16 TYR N 1 1
8 8716 1 1 25 TYR O O 20.346 -0.586 -3.080 1.00 . A A . 16 TYR O 1 1
8 8717 1 1 25 TYR OH O 22.751 -1.715 -8.750 1.00 . A A . 16 TYR OH 1 1
8 8718 1 1 26 PHE C C 20.259 -2.762 -1.217 1.00 . A A . 17 PHE C 1 1
8 8719 1 1 26 PHE CA C 19.604 -3.305 -2.473 1.00 . A A . 17 PHE CA 1 1
8 8720 1 1 26 PHE CB C 20.586 -4.011 -3.406 1.00 . A A . 17 PHE CB 1 1
8 8721 1 1 26 PHE CD1 C 19.001 -5.612 -4.506 1.00 . A A . 17 PHE CD1 1 1
8 8722 1 1 26 PHE CD2 C 20.112 -4.010 -5.872 1.00 . A A . 17 PHE CD2 1 1
8 8723 1 1 26 PHE CE1 C 18.338 -6.105 -5.614 1.00 . A A . 17 PHE CE1 1 1
8 8724 1 1 26 PHE CE2 C 19.451 -4.494 -6.982 1.00 . A A . 17 PHE CE2 1 1
8 8725 1 1 26 PHE CG C 19.897 -4.563 -4.622 1.00 . A A . 17 PHE CG 1 1
8 8726 1 1 26 PHE CZ C 18.563 -5.544 -6.852 1.00 . A A . 17 PHE CZ 1 1
8 8727 1 1 26 PHE H H 17.917 -2.459 -3.412 1.00 . A A . 17 PHE H 1 1
8 8728 1 1 26 PHE HA H 18.869 -4.029 -2.153 1.00 . A A . 17 PHE HA 1 1
8 8729 1 1 26 PHE HB2 H 21.339 -3.305 -3.723 1.00 . A A . 17 PHE HB2 1 1
8 8730 1 1 26 PHE HB3 H 21.055 -4.829 -2.881 1.00 . A A . 17 PHE HB3 1 1
8 8731 1 1 26 PHE HD1 H 18.829 -6.047 -3.533 1.00 . A A . 17 PHE HD1 1 1
8 8732 1 1 26 PHE HD2 H 20.809 -3.190 -5.977 1.00 . A A . 17 PHE HD2 1 1
8 8733 1 1 26 PHE HE1 H 17.645 -6.926 -5.509 1.00 . A A . 17 PHE HE1 1 1
8 8734 1 1 26 PHE HE2 H 19.629 -4.051 -7.951 1.00 . A A . 17 PHE HE2 1 1
8 8735 1 1 26 PHE HZ H 18.044 -5.924 -7.720 1.00 . A A . 17 PHE HZ 1 1
8 8736 1 1 26 PHE N N 18.851 -2.277 -3.176 1.00 . A A . 17 PHE N 1 1
8 8737 1 1 26 PHE O O 21.480 -2.628 -1.113 1.00 . A A . 17 PHE O 1 1
8 8738 1 1 27 GLN C C 20.318 -2.886 1.860 1.00 . A A . 18 GLN C 1 1
8 8739 1 1 27 GLN CA C 19.819 -1.791 0.941 1.00 . A A . 18 GLN CA 1 1
8 8740 1 1 27 GLN CB C 18.647 -1.005 1.549 1.00 . A A . 18 GLN CB 1 1
8 8741 1 1 27 GLN CD C 20.136 0.622 2.776 1.00 . A A . 18 GLN CD 1 1
8 8742 1 1 27 GLN CG C 18.932 -0.287 2.864 1.00 . A A . 18 GLN CG 1 1
8 8743 1 1 27 GLN H H 18.457 -2.502 -0.475 1.00 . A A . 18 GLN H 1 1
8 8744 1 1 27 GLN HA H 20.633 -1.110 0.739 1.00 . A A . 18 GLN HA 1 1
8 8745 1 1 27 GLN HB2 H 18.333 -0.260 0.833 1.00 . A A . 18 GLN HB2 1 1
8 8746 1 1 27 GLN HB3 H 17.828 -1.691 1.705 1.00 . A A . 18 GLN HB3 1 1
8 8747 1 1 27 GLN HE21 H 21.269 -0.766 3.604 1.00 . A A . 18 GLN HE21 1 1
8 8748 1 1 27 GLN HE22 H 22.083 0.685 3.157 1.00 . A A . 18 GLN HE22 1 1
8 8749 1 1 27 GLN HG2 H 18.069 0.305 3.135 1.00 . A A . 18 GLN HG2 1 1
8 8750 1 1 27 GLN HG3 H 19.113 -1.029 3.628 1.00 . A A . 18 GLN HG3 1 1
8 8751 1 1 27 GLN N N 19.412 -2.372 -0.304 1.00 . A A . 18 GLN N 1 1
8 8752 1 1 27 GLN NE2 N 21.271 0.140 3.221 1.00 . A A . 18 GLN NE2 1 1
8 8753 1 1 27 GLN O O 19.532 -3.657 2.414 1.00 . A A . 18 GLN O 1 1
8 8754 1 1 27 GLN OE1 O 20.030 1.788 2.388 1.00 . A A . 18 GLN OE1 1 1
8 8755 1 1 28 GLY C C 22.173 -3.479 4.239 1.00 . A A . 19 GLY C 1 1
8 8756 1 1 28 GLY CA C 22.253 -3.946 2.815 1.00 . A A . 19 GLY CA 1 1
8 8757 1 1 28 GLY H H 22.185 -2.394 1.400 1.00 . A A . 19 GLY H 1 1
8 8758 1 1 28 GLY HA2 H 21.742 -4.893 2.715 1.00 . A A . 19 GLY HA2 1 1
8 8759 1 1 28 GLY HA3 H 23.290 -4.065 2.539 1.00 . A A . 19 GLY HA3 1 1
8 8760 1 1 28 GLY N N 21.629 -2.984 1.951 1.00 . A A . 19 GLY N 1 1
8 8761 1 1 28 GLY O O 22.995 -2.669 4.678 1.00 . A A . 19 GLY O 1 1
8 8762 1 1 29 HIS C C 20.437 -2.180 6.538 1.00 . A A . 20 HIS C 1 1
8 8763 1 1 29 HIS CA C 20.829 -3.624 6.293 1.00 . A A . 20 HIS CA 1 1
8 8764 1 1 29 HIS CB C 21.868 -4.133 7.298 1.00 . A A . 20 HIS CB 1 1
8 8765 1 1 29 HIS CD2 C 20.905 -6.268 8.372 1.00 . A A . 20 HIS CD2 1 1
8 8766 1 1 29 HIS CE1 C 22.118 -7.757 7.387 1.00 . A A . 20 HIS CE1 1 1
8 8767 1 1 29 HIS CG C 21.754 -5.602 7.550 1.00 . A A . 20 HIS CG 1 1
8 8768 1 1 29 HIS H H 20.521 -4.528 4.420 1.00 . A A . 20 HIS H 1 1
8 8769 1 1 29 HIS HA H 19.924 -4.184 6.481 1.00 . A A . 20 HIS HA 1 1
8 8770 1 1 29 HIS HB2 H 22.859 -3.933 6.917 1.00 . A A . 20 HIS HB2 1 1
8 8771 1 1 29 HIS HB3 H 21.732 -3.618 8.237 1.00 . A A . 20 HIS HB3 1 1
8 8772 1 1 29 HIS HD1 H 23.245 -6.426 6.291 1.00 . A A . 20 HIS HD1 1 1
8 8773 1 1 29 HIS HD2 H 20.161 -5.820 9.014 1.00 . A A . 20 HIS HD2 1 1
8 8774 1 1 29 HIS HE1 H 22.526 -8.704 7.072 1.00 . A A . 20 HIS HE1 1 1
8 8775 1 1 29 HIS N N 21.136 -3.941 4.910 1.00 . A A . 20 HIS N 1 1
8 8776 1 1 29 HIS ND1 N 22.518 -6.568 6.938 1.00 . A A . 20 HIS ND1 1 1
8 8777 1 1 29 HIS NE2 N 21.140 -7.635 8.265 1.00 . A A . 20 HIS NE2 1 1
8 8778 1 1 29 HIS O O 20.773 -1.260 5.783 1.00 . A A . 20 HIS O 1 1
8 8779 1 1 30 MET C C 20.292 0.066 8.693 1.00 . A A . 21 MET C 1 1
8 8780 1 1 30 MET CA C 19.190 -0.745 8.012 1.00 . A A . 21 MET CA 1 1
8 8781 1 1 30 MET CB C 17.945 -0.927 8.913 1.00 . A A . 21 MET CB 1 1
8 8782 1 1 30 MET CE C 18.740 -3.984 11.675 1.00 . A A . 21 MET CE 1 1
8 8783 1 1 30 MET CG C 18.142 -1.723 10.212 1.00 . A A . 21 MET CG 1 1
8 8784 1 1 30 MET H H 19.441 -2.795 8.127 1.00 . A A . 21 MET H 1 1
8 8785 1 1 30 MET HA H 18.891 -0.212 7.121 1.00 . A A . 21 MET HA 1 1
8 8786 1 1 30 MET HB2 H 17.581 0.051 9.189 1.00 . A A . 21 MET HB2 1 1
8 8787 1 1 30 MET HB3 H 17.180 -1.420 8.330 1.00 . A A . 21 MET HB3 1 1
8 8788 1 1 30 MET HE1 H 19.027 -5.025 11.702 1.00 . A A . 21 MET HE1 1 1
8 8789 1 1 30 MET HE2 H 17.779 -3.861 12.152 1.00 . A A . 21 MET HE2 1 1
8 8790 1 1 30 MET HE3 H 19.479 -3.391 12.192 1.00 . A A . 21 MET HE3 1 1
8 8791 1 1 30 MET HG2 H 18.911 -1.238 10.796 1.00 . A A . 21 MET HG2 1 1
8 8792 1 1 30 MET HG3 H 17.215 -1.701 10.766 1.00 . A A . 21 MET HG3 1 1
8 8793 1 1 30 MET N N 19.688 -2.013 7.588 1.00 . A A . 21 MET N 1 1
8 8794 1 1 30 MET O O 20.745 -0.245 9.798 1.00 . A A . 21 MET O 1 1
8 8795 1 1 30 MET SD S 18.633 -3.448 9.972 1.00 . A A . 21 MET SD 1 1
8 8796 1 1 31 ALA C C 21.066 3.282 8.872 1.00 . A A . 22 ALA C 1 1
8 8797 1 1 31 ALA CA C 21.758 1.975 8.524 1.00 . A A . 22 ALA CA 1 1
8 8798 1 1 31 ALA CB C 22.887 2.185 7.532 1.00 . A A . 22 ALA CB 1 1
8 8799 1 1 31 ALA H H 20.407 1.216 7.088 1.00 . A A . 22 ALA H 1 1
8 8800 1 1 31 ALA HA H 22.151 1.538 9.430 1.00 . A A . 22 ALA HA 1 1
8 8801 1 1 31 ALA HB1 H 22.494 2.624 6.627 1.00 . A A . 22 ALA HB1 1 1
8 8802 1 1 31 ALA HB2 H 23.344 1.233 7.302 1.00 . A A . 22 ALA HB2 1 1
8 8803 1 1 31 ALA HB3 H 23.627 2.844 7.961 1.00 . A A . 22 ALA HB3 1 1
8 8804 1 1 31 ALA N N 20.759 1.072 7.998 1.00 . A A . 22 ALA N 1 1
8 8805 1 1 31 ALA O O 20.870 4.168 8.023 1.00 . A A . 22 ALA O 1 1
8 8806 1 1 32 TRP C C 20.623 5.314 11.568 1.00 . A A . 23 TRP C 1 1
8 8807 1 1 32 TRP CA C 19.844 4.493 10.564 1.00 . A A . 23 TRP CA 1 1
8 8808 1 1 32 TRP CB C 18.521 4.003 11.182 1.00 . A A . 23 TRP CB 1 1
8 8809 1 1 32 TRP CD1 C 17.841 2.570 9.224 1.00 . A A . 23 TRP CD1 1 1
8 8810 1 1 32 TRP CD2 C 16.148 3.666 10.118 1.00 . A A . 23 TRP CD2 1 1
8 8811 1 1 32 TRP CE2 C 15.675 2.931 9.026 1.00 . A A . 23 TRP CE2 1 1
8 8812 1 1 32 TRP CE3 C 15.243 4.426 10.841 1.00 . A A . 23 TRP CE3 1 1
8 8813 1 1 32 TRP CG C 17.554 3.433 10.199 1.00 . A A . 23 TRP CG 1 1
8 8814 1 1 32 TRP CH2 C 13.490 3.689 9.363 1.00 . A A . 23 TRP CH2 1 1
8 8815 1 1 32 TRP CZ2 C 14.348 2.941 8.641 1.00 . A A . 23 TRP CZ2 1 1
8 8816 1 1 32 TRP CZ3 C 13.923 4.428 10.452 1.00 . A A . 23 TRP CZ3 1 1
8 8817 1 1 32 TRP H H 20.871 2.667 10.741 1.00 . A A . 23 TRP H 1 1
8 8818 1 1 32 TRP HA H 19.617 5.112 9.709 1.00 . A A . 23 TRP HA 1 1
8 8819 1 1 32 TRP HB2 H 18.703 3.250 11.935 1.00 . A A . 23 TRP HB2 1 1
8 8820 1 1 32 TRP HB3 H 18.039 4.857 11.623 1.00 . A A . 23 TRP HB3 1 1
8 8821 1 1 32 TRP HD1 H 18.853 2.230 9.093 1.00 . A A . 23 TRP HD1 1 1
8 8822 1 1 32 TRP HE1 H 16.691 1.683 7.705 1.00 . A A . 23 TRP HE1 1 1
8 8823 1 1 32 TRP HE3 H 15.556 5.016 11.693 1.00 . A A . 23 TRP HE3 1 1
8 8824 1 1 32 TRP HH2 H 12.446 3.717 9.094 1.00 . A A . 23 TRP HH2 1 1
8 8825 1 1 32 TRP HZ2 H 13.990 2.388 7.794 1.00 . A A . 23 TRP HZ2 1 1
8 8826 1 1 32 TRP HZ3 H 13.211 5.013 11.011 1.00 . A A . 23 TRP HZ3 1 1
8 8827 1 1 32 TRP N N 20.631 3.372 10.099 1.00 . A A . 23 TRP N 1 1
8 8828 1 1 32 TRP NE1 N 16.733 2.275 8.493 1.00 . A A . 23 TRP NE1 1 1
8 8829 1 1 32 TRP O O 21.780 5.014 11.863 1.00 . A A . 23 TRP O 1 1
8 8830 1 1 33 LYS C C 20.335 6.639 14.456 1.00 . A A . 24 LYS C 1 1
8 8831 1 1 33 LYS CA C 20.597 7.186 13.076 1.00 . A A . 24 LYS CA 1 1
8 8832 1 1 33 LYS CB C 20.098 8.613 12.939 1.00 . A A . 24 LYS CB 1 1
8 8833 1 1 33 LYS CD C 19.785 10.598 11.454 1.00 . A A . 24 LYS CD 1 1
8 8834 1 1 33 LYS CE C 20.364 11.444 10.338 1.00 . A A . 24 LYS CE 1 1
8 8835 1 1 33 LYS CG C 20.511 9.289 11.642 1.00 . A A . 24 LYS CG 1 1
8 8836 1 1 33 LYS H H 19.062 6.524 11.821 1.00 . A A . 24 LYS H 1 1
8 8837 1 1 33 LYS HA H 21.666 7.184 12.964 1.00 . A A . 24 LYS HA 1 1
8 8838 1 1 33 LYS HB2 H 19.030 8.635 13.079 1.00 . A A . 24 LYS HB2 1 1
8 8839 1 1 33 LYS HB3 H 20.542 9.187 13.743 1.00 . A A . 24 LYS HB3 1 1
8 8840 1 1 33 LYS HD2 H 18.743 10.398 11.251 1.00 . A A . 24 LYS HD2 1 1
8 8841 1 1 33 LYS HD3 H 19.872 11.139 12.384 1.00 . A A . 24 LYS HD3 1 1
8 8842 1 1 33 LYS HE2 H 20.577 10.794 9.504 1.00 . A A . 24 LYS HE2 1 1
8 8843 1 1 33 LYS HE3 H 19.644 12.194 10.048 1.00 . A A . 24 LYS HE3 1 1
8 8844 1 1 33 LYS HG2 H 21.567 9.498 11.697 1.00 . A A . 24 LYS HG2 1 1
8 8845 1 1 33 LYS HG3 H 20.294 8.637 10.810 1.00 . A A . 24 LYS HG3 1 1
8 8846 1 1 33 LYS HZ1 H 22.343 11.408 11.038 1.00 . A A . 24 LYS HZ1 1 1
8 8847 1 1 33 LYS HZ2 H 21.422 12.732 11.567 1.00 . A A . 24 LYS HZ2 1 1
8 8848 1 1 33 LYS HZ3 H 21.999 12.683 9.979 1.00 . A A . 24 LYS HZ3 1 1
8 8849 1 1 33 LYS N N 19.987 6.337 12.089 1.00 . A A . 24 LYS N 1 1
8 8850 1 1 33 LYS NZ N 21.624 12.103 10.755 1.00 . A A . 24 LYS NZ 1 1
8 8851 1 1 33 LYS O O 19.782 5.543 14.619 1.00 . A A . 24 LYS O 1 1
8 8852 1 1 34 ASP C C 19.230 6.950 17.365 1.00 . A A . 25 ASP C 1 1
8 8853 1 1 34 ASP CA C 20.627 6.964 16.816 1.00 . A A . 25 ASP CA 1 1
8 8854 1 1 34 ASP CB C 21.577 7.725 17.733 1.00 . A A . 25 ASP CB 1 1
8 8855 1 1 34 ASP CG C 22.924 7.058 17.871 1.00 . A A . 25 ASP CG 1 1
8 8856 1 1 34 ASP H H 21.027 8.298 15.195 1.00 . A A . 25 ASP H 1 1
8 8857 1 1 34 ASP HA H 20.971 5.947 16.774 1.00 . A A . 25 ASP HA 1 1
8 8858 1 1 34 ASP HB2 H 21.763 8.660 17.226 1.00 . A A . 25 ASP HB2 1 1
8 8859 1 1 34 ASP HB3 H 21.172 7.926 18.715 1.00 . A A . 25 ASP HB3 1 1
8 8860 1 1 34 ASP N N 20.706 7.405 15.437 1.00 . A A . 25 ASP N 1 1
8 8861 1 1 34 ASP O O 18.848 6.048 18.107 1.00 . A A . 25 ASP O 1 1
8 8862 1 1 34 ASP OD1 O 22.983 5.889 18.290 1.00 . A A . 25 ASP OD1 1 1
8 8863 1 1 34 ASP OD2 O 23.952 7.721 17.645 1.00 . A A . 25 ASP OD2 1 1
8 8864 1 1 35 CYS C C 16.122 7.953 16.299 1.00 . A A . 26 CYS C 1 1
8 8865 1 1 35 CYS CA C 17.108 8.065 17.426 1.00 . A A . 26 CYS CA 1 1
8 8866 1 1 35 CYS CB C 17.002 9.425 18.078 1.00 . A A . 26 CYS CB 1 1
8 8867 1 1 35 CYS H H 18.778 8.472 16.204 1.00 . A A . 26 CYS H 1 1
8 8868 1 1 35 CYS HA H 16.863 7.305 18.151 1.00 . A A . 26 CYS HA 1 1
8 8869 1 1 35 CYS HB2 H 17.197 10.137 17.301 1.00 . A A . 26 CYS HB2 1 1
8 8870 1 1 35 CYS HB3 H 16.010 9.580 18.471 1.00 . A A . 26 CYS HB3 1 1
8 8871 1 1 35 CYS N N 18.453 7.882 16.925 1.00 . A A . 26 CYS N 1 1
8 8872 1 1 35 CYS O O 16.371 8.395 15.182 1.00 . A A . 26 CYS O 1 1
8 8873 1 1 35 CYS SG S 18.210 9.701 19.407 1.00 . A A . 26 CYS SG 1 1
8 8874 1 1 36 ILE C C 12.817 7.934 15.907 1.00 . A A . 27 ILE C 1 1
8 8875 1 1 36 ILE CA C 14.034 7.118 15.562 1.00 . A A . 27 ILE CA 1 1
8 8876 1 1 36 ILE CB C 13.745 5.613 15.365 1.00 . A A . 27 ILE CB 1 1
8 8877 1 1 36 ILE CD1 C 13.131 3.991 13.569 1.00 . A A . 27 ILE CD1 1 1
8 8878 1 1 36 ILE CG1 C 12.906 5.365 14.129 1.00 . A A . 27 ILE CG1 1 1
8 8879 1 1 36 ILE CG2 C 13.082 4.989 16.578 1.00 . A A . 27 ILE CG2 1 1
8 8880 1 1 36 ILE H H 14.854 7.036 17.491 1.00 . A A . 27 ILE H 1 1
8 8881 1 1 36 ILE HA H 14.443 7.517 14.645 1.00 . A A . 27 ILE HA 1 1
8 8882 1 1 36 ILE HB H 14.685 5.101 15.264 1.00 . A A . 27 ILE HB 1 1
8 8883 1 1 36 ILE HD11 H 12.431 3.793 12.772 1.00 . A A . 27 ILE HD11 1 1
8 8884 1 1 36 ILE HD12 H 13.105 3.242 14.343 1.00 . A A . 27 ILE HD12 1 1
8 8885 1 1 36 ILE HD13 H 14.123 4.007 13.134 1.00 . A A . 27 ILE HD13 1 1
8 8886 1 1 36 ILE HG12 H 11.863 5.453 14.394 1.00 . A A . 27 ILE HG12 1 1
8 8887 1 1 36 ILE HG13 H 13.142 6.092 13.366 1.00 . A A . 27 ILE HG13 1 1
8 8888 1 1 36 ILE HG21 H 12.910 3.940 16.381 1.00 . A A . 27 ILE HG21 1 1
8 8889 1 1 36 ILE HG22 H 12.145 5.496 16.754 1.00 . A A . 27 ILE HG22 1 1
8 8890 1 1 36 ILE HG23 H 13.734 5.107 17.430 1.00 . A A . 27 ILE HG23 1 1
8 8891 1 1 36 ILE N N 15.022 7.337 16.567 1.00 . A A . 27 ILE N 1 1
8 8892 1 1 36 ILE O O 12.333 7.922 17.044 1.00 . A A . 27 ILE O 1 1
8 8893 1 1 37 ILE C C 10.112 9.143 14.391 1.00 . A A . 28 ILE C 1 1
8 8894 1 1 37 ILE CA C 11.304 9.611 15.184 1.00 . A A . 28 ILE CA 1 1
8 8895 1 1 37 ILE CB C 11.715 11.052 14.799 1.00 . A A . 28 ILE CB 1 1
8 8896 1 1 37 ILE CD1 C 13.054 11.228 17.010 1.00 . A A . 28 ILE CD1 1 1
8 8897 1 1 37 ILE CG1 C 13.030 11.444 15.501 1.00 . A A . 28 ILE CG1 1 1
8 8898 1 1 37 ILE CG2 C 10.610 12.055 15.098 1.00 . A A . 28 ILE CG2 1 1
8 8899 1 1 37 ILE H H 12.714 8.593 14.038 1.00 . A A . 28 ILE H 1 1
8 8900 1 1 37 ILE HA H 11.075 9.563 16.241 1.00 . A A . 28 ILE HA 1 1
8 8901 1 1 37 ILE HB H 11.886 11.064 13.733 1.00 . A A . 28 ILE HB 1 1
8 8902 1 1 37 ILE HD11 H 12.269 11.796 17.483 1.00 . A A . 28 ILE HD11 1 1
8 8903 1 1 37 ILE HD12 H 14.014 11.536 17.399 1.00 . A A . 28 ILE HD12 1 1
8 8904 1 1 37 ILE HD13 H 12.925 10.176 17.223 1.00 . A A . 28 ILE HD13 1 1
8 8905 1 1 37 ILE HG12 H 13.838 10.862 15.082 1.00 . A A . 28 ILE HG12 1 1
8 8906 1 1 37 ILE HG13 H 13.217 12.491 15.310 1.00 . A A . 28 ILE HG13 1 1
8 8907 1 1 37 ILE HG21 H 9.728 11.803 14.528 1.00 . A A . 28 ILE HG21 1 1
8 8908 1 1 37 ILE HG22 H 10.943 13.049 14.835 1.00 . A A . 28 ILE HG22 1 1
8 8909 1 1 37 ILE HG23 H 10.377 12.019 16.152 1.00 . A A . 28 ILE HG23 1 1
8 8910 1 1 37 ILE N N 12.368 8.687 14.955 1.00 . A A . 28 ILE N 1 1
8 8911 1 1 37 ILE O O 10.152 8.996 13.178 1.00 . A A . 28 ILE O 1 1
8 8912 1 1 38 GLN C C 6.891 9.408 14.364 1.00 . A A . 29 GLN C 1 1
8 8913 1 1 38 GLN CA C 7.890 8.306 14.579 1.00 . A A . 29 GLN CA 1 1
8 8914 1 1 38 GLN CB C 7.407 7.361 15.662 1.00 . A A . 29 GLN CB 1 1
8 8915 1 1 38 GLN CD C 8.224 5.818 17.499 1.00 . A A . 29 GLN CD 1 1
8 8916 1 1 38 GLN CG C 8.544 6.516 16.209 1.00 . A A . 29 GLN CG 1 1
8 8917 1 1 38 GLN H H 9.091 9.138 16.048 1.00 . A A . 29 GLN H 1 1
8 8918 1 1 38 GLN HA H 8.081 7.766 13.669 1.00 . A A . 29 GLN HA 1 1
8 8919 1 1 38 GLN HB2 H 7.003 7.958 16.467 1.00 . A A . 29 GLN HB2 1 1
8 8920 1 1 38 GLN HB3 H 6.638 6.711 15.275 1.00 . A A . 29 GLN HB3 1 1
8 8921 1 1 38 GLN HE21 H 9.602 4.483 17.105 1.00 . A A . 29 GLN HE21 1 1
8 8922 1 1 38 GLN HE22 H 8.816 4.332 18.636 1.00 . A A . 29 GLN HE22 1 1
8 8923 1 1 38 GLN HG2 H 8.821 5.776 15.474 1.00 . A A . 29 GLN HG2 1 1
8 8924 1 1 38 GLN HG3 H 9.391 7.168 16.373 1.00 . A A . 29 GLN HG3 1 1
8 8925 1 1 38 GLN N N 9.079 8.895 15.096 1.00 . A A . 29 GLN N 1 1
8 8926 1 1 38 GLN NE2 N 8.930 4.762 17.757 1.00 . A A . 29 GLN NE2 1 1
8 8927 1 1 38 GLN O O 6.518 10.097 15.321 1.00 . A A . 29 GLN O 1 1
8 8928 1 1 38 GLN OE1 O 7.398 6.264 18.287 1.00 . A A . 29 GLN OE1 1 1
8 8929 1 1 39 ARG C C 4.175 9.919 12.782 1.00 . A A . 30 ARG C 1 1
8 8930 1 1 39 ARG CA C 5.520 10.622 12.873 1.00 . A A . 30 ARG CA 1 1
8 8931 1 1 39 ARG CB C 5.816 11.354 11.575 1.00 . A A . 30 ARG CB 1 1
8 8932 1 1 39 ARG CD C 5.061 13.233 10.051 1.00 . A A . 30 ARG CD 1 1
8 8933 1 1 39 ARG CG C 4.966 12.587 11.417 1.00 . A A . 30 ARG CG 1 1
8 8934 1 1 39 ARG CZ C 3.297 14.462 8.773 1.00 . A A . 30 ARG CZ 1 1
8 8935 1 1 39 ARG H H 6.856 9.117 12.368 1.00 . A A . 30 ARG H 1 1
8 8936 1 1 39 ARG HA H 5.534 11.326 13.687 1.00 . A A . 30 ARG HA 1 1
8 8937 1 1 39 ARG HB2 H 6.857 11.640 11.590 1.00 . A A . 30 ARG HB2 1 1
8 8938 1 1 39 ARG HB3 H 5.621 10.686 10.752 1.00 . A A . 30 ARG HB3 1 1
8 8939 1 1 39 ARG HD2 H 6.013 13.746 10.008 1.00 . A A . 30 ARG HD2 1 1
8 8940 1 1 39 ARG HD3 H 5.006 12.489 9.274 1.00 . A A . 30 ARG HD3 1 1
8 8941 1 1 39 ARG HE H 3.867 14.813 10.668 1.00 . A A . 30 ARG HE 1 1
8 8942 1 1 39 ARG HG2 H 3.939 12.379 11.671 1.00 . A A . 30 ARG HG2 1 1
8 8943 1 1 39 ARG HG3 H 5.414 13.267 12.128 1.00 . A A . 30 ARG HG3 1 1
8 8944 1 1 39 ARG HH11 H 4.038 12.893 7.650 1.00 . A A . 30 ARG HH11 1 1
8 8945 1 1 39 ARG HH12 H 2.905 13.890 6.869 1.00 . A A . 30 ARG HH12 1 1
8 8946 1 1 39 ARG HH21 H 2.238 16.034 9.549 1.00 . A A . 30 ARG HH21 1 1
8 8947 1 1 39 ARG HH22 H 1.883 15.638 7.927 1.00 . A A . 30 ARG HH22 1 1
8 8948 1 1 39 ARG N N 6.502 9.629 13.130 1.00 . A A . 30 ARG N 1 1
8 8949 1 1 39 ARG NE N 4.015 14.241 9.884 1.00 . A A . 30 ARG NE 1 1
8 8950 1 1 39 ARG NH1 N 3.421 13.686 7.702 1.00 . A A . 30 ARG NH1 1 1
8 8951 1 1 39 ARG NH2 N 2.413 15.442 8.759 1.00 . A A . 30 ARG NH2 1 1
8 8952 1 1 39 ARG O O 3.895 9.210 11.811 1.00 . A A . 30 ARG O 1 1
8 8953 1 1 40 TYR C C 1.055 10.489 13.310 1.00 . A A . 31 TYR C 1 1
8 8954 1 1 40 TYR CA C 2.056 9.532 13.849 1.00 . A A . 31 TYR CA 1 1
8 8955 1 1 40 TYR CB C 1.681 9.173 15.273 1.00 . A A . 31 TYR CB 1 1
8 8956 1 1 40 TYR CD1 C 3.656 8.162 16.424 1.00 . A A . 31 TYR CD1 1 1
8 8957 1 1 40 TYR CD2 C 1.799 6.766 15.937 1.00 . A A . 31 TYR CD2 1 1
8 8958 1 1 40 TYR CE1 C 4.304 7.104 17.001 1.00 . A A . 31 TYR CE1 1 1
8 8959 1 1 40 TYR CE2 C 2.439 5.698 16.517 1.00 . A A . 31 TYR CE2 1 1
8 8960 1 1 40 TYR CG C 2.397 8.010 15.881 1.00 . A A . 31 TYR CG 1 1
8 8961 1 1 40 TYR CZ C 3.700 5.870 17.051 1.00 . A A . 31 TYR CZ 1 1
8 8962 1 1 40 TYR H H 3.602 10.765 14.480 1.00 . A A . 31 TYR H 1 1
8 8963 1 1 40 TYR HA H 2.055 8.632 13.270 1.00 . A A . 31 TYR HA 1 1
8 8964 1 1 40 TYR HB2 H 2.007 10.004 15.872 1.00 . A A . 31 TYR HB2 1 1
8 8965 1 1 40 TYR HB3 H 0.616 9.027 15.364 1.00 . A A . 31 TYR HB3 1 1
8 8966 1 1 40 TYR HD1 H 4.134 9.129 16.386 1.00 . A A . 31 TYR HD1 1 1
8 8967 1 1 40 TYR HD2 H 0.813 6.635 15.515 1.00 . A A . 31 TYR HD2 1 1
8 8968 1 1 40 TYR HE1 H 5.287 7.265 17.414 1.00 . A A . 31 TYR HE1 1 1
8 8969 1 1 40 TYR HE2 H 1.937 4.745 16.546 1.00 . A A . 31 TYR HE2 1 1
8 8970 1 1 40 TYR HH H 4.702 5.133 18.482 1.00 . A A . 31 TYR HH 1 1
8 8971 1 1 40 TYR N N 3.353 10.134 13.763 1.00 . A A . 31 TYR N 1 1
8 8972 1 1 40 TYR O O 1.198 11.703 13.458 1.00 . A A . 31 TYR O 1 1
8 8973 1 1 40 TYR OH O 4.358 4.807 17.639 1.00 . A A . 31 TYR OH 1 1
8 8974 1 1 41 LYS C C -2.152 9.859 11.931 1.00 . A A . 32 LYS C 1 1
8 8975 1 1 41 LYS CA C -0.930 10.733 12.063 1.00 . A A . 32 LYS CA 1 1
8 8976 1 1 41 LYS CB C -0.378 11.280 10.758 1.00 . A A . 32 LYS CB 1 1
8 8977 1 1 41 LYS CD C -2.043 13.206 10.692 1.00 . A A . 32 LYS CD 1 1
8 8978 1 1 41 LYS CE C -2.782 14.169 9.763 1.00 . A A . 32 LYS CE 1 1
8 8979 1 1 41 LYS CG C -1.268 12.155 9.910 1.00 . A A . 32 LYS CG 1 1
8 8980 1 1 41 LYS H H 0.014 8.979 12.567 1.00 . A A . 32 LYS H 1 1
8 8981 1 1 41 LYS HA H -1.139 11.564 12.710 1.00 . A A . 32 LYS HA 1 1
8 8982 1 1 41 LYS HB2 H 0.536 11.819 10.957 1.00 . A A . 32 LYS HB2 1 1
8 8983 1 1 41 LYS HB3 H -0.141 10.394 10.203 1.00 . A A . 32 LYS HB3 1 1
8 8984 1 1 41 LYS HD2 H -2.763 12.703 11.322 1.00 . A A . 32 LYS HD2 1 1
8 8985 1 1 41 LYS HD3 H -1.354 13.768 11.305 1.00 . A A . 32 LYS HD3 1 1
8 8986 1 1 41 LYS HE2 H -3.381 14.840 10.361 1.00 . A A . 32 LYS HE2 1 1
8 8987 1 1 41 LYS HE3 H -2.055 14.752 9.219 1.00 . A A . 32 LYS HE3 1 1
8 8988 1 1 41 LYS HG2 H -0.562 12.709 9.312 1.00 . A A . 32 LYS HG2 1 1
8 8989 1 1 41 LYS HG3 H -1.906 11.523 9.313 1.00 . A A . 32 LYS HG3 1 1
8 8990 1 1 41 LYS HZ1 H -3.121 12.876 8.149 1.00 . A A . 32 LYS HZ1 1 1
8 8991 1 1 41 LYS HZ2 H -4.190 14.164 8.210 1.00 . A A . 32 LYS HZ2 1 1
8 8992 1 1 41 LYS HZ3 H -4.356 12.866 9.297 1.00 . A A . 32 LYS HZ3 1 1
8 8993 1 1 41 LYS N N 0.078 9.958 12.663 1.00 . A A . 32 LYS N 1 1
8 8994 1 1 41 LYS NZ N -3.671 13.477 8.795 1.00 . A A . 32 LYS NZ 1 1
8 8995 1 1 41 LYS O O -2.118 8.809 11.307 1.00 . A A . 32 LYS O 1 1
8 8996 1 1 42 ASP C C -4.461 8.231 13.308 1.00 . A A . 33 ASP C 1 1
8 8997 1 1 42 ASP CA C -4.479 9.623 12.690 1.00 . A A . 33 ASP CA 1 1
8 8998 1 1 42 ASP CB C -5.240 9.665 11.379 1.00 . A A . 33 ASP CB 1 1
8 8999 1 1 42 ASP CG C -5.644 11.062 10.979 1.00 . A A . 33 ASP CG 1 1
8 9000 1 1 42 ASP H H -3.054 11.101 13.138 1.00 . A A . 33 ASP H 1 1
8 9001 1 1 42 ASP HA H -5.034 10.220 13.384 1.00 . A A . 33 ASP HA 1 1
8 9002 1 1 42 ASP HB2 H -4.561 9.279 10.641 1.00 . A A . 33 ASP HB2 1 1
8 9003 1 1 42 ASP HB3 H -6.116 9.037 11.448 1.00 . A A . 33 ASP HB3 1 1
8 9004 1 1 42 ASP N N -3.181 10.281 12.613 1.00 . A A . 33 ASP N 1 1
8 9005 1 1 42 ASP O O -5.233 7.343 12.928 1.00 . A A . 33 ASP O 1 1
8 9006 1 1 42 ASP OD1 O -6.541 11.660 11.620 1.00 . A A . 33 ASP OD1 1 1
8 9007 1 1 42 ASP OD2 O -5.103 11.605 9.998 1.00 . A A . 33 ASP OD2 1 1
8 9008 1 1 43 GLY C C -2.549 5.863 14.694 1.00 . A A . 34 GLY C 1 1
8 9009 1 1 43 GLY CA C -3.612 6.854 15.091 1.00 . A A . 34 GLY CA 1 1
8 9010 1 1 43 GLY H H -3.035 8.805 14.579 1.00 . A A . 34 GLY H 1 1
8 9011 1 1 43 GLY HA2 H -3.481 7.102 16.135 1.00 . A A . 34 GLY HA2 1 1
8 9012 1 1 43 GLY HA3 H -4.583 6.409 14.946 1.00 . A A . 34 GLY HA3 1 1
8 9013 1 1 43 GLY N N -3.631 8.074 14.324 1.00 . A A . 34 GLY N 1 1
8 9014 1 1 43 GLY O O -2.319 4.872 15.393 1.00 . A A . 34 GLY O 1 1
8 9015 1 1 44 ASP C C 0.327 5.996 12.748 1.00 . A A . 35 ASP C 1 1
8 9016 1 1 44 ASP CA C -0.868 5.211 13.148 1.00 . A A . 35 ASP CA 1 1
8 9017 1 1 44 ASP CB C -1.354 4.357 11.981 1.00 . A A . 35 ASP CB 1 1
8 9018 1 1 44 ASP CG C -1.871 5.148 10.801 1.00 . A A . 35 ASP CG 1 1
8 9019 1 1 44 ASP H H -2.014 6.903 13.052 1.00 . A A . 35 ASP H 1 1
8 9020 1 1 44 ASP HA H -0.573 4.562 13.958 1.00 . A A . 35 ASP HA 1 1
8 9021 1 1 44 ASP HB2 H -0.486 3.824 11.637 1.00 . A A . 35 ASP HB2 1 1
8 9022 1 1 44 ASP HB3 H -2.105 3.660 12.318 1.00 . A A . 35 ASP HB3 1 1
8 9023 1 1 44 ASP N N -1.880 6.107 13.608 1.00 . A A . 35 ASP N 1 1
8 9024 1 1 44 ASP O O 0.246 7.216 12.562 1.00 . A A . 35 ASP O 1 1
8 9025 1 1 44 ASP OD1 O -1.103 5.494 9.895 1.00 . A A . 35 ASP OD1 1 1
8 9026 1 1 44 ASP OD2 O -3.074 5.428 10.746 1.00 . A A . 35 ASP OD2 1 1
8 9027 1 1 45 VAL C C 2.597 6.123 10.748 1.00 . A A . 36 VAL C 1 1
8 9028 1 1 45 VAL CA C 2.651 5.945 12.269 1.00 . A A . 36 VAL CA 1 1
8 9029 1 1 45 VAL CB C 3.903 5.175 12.767 1.00 . A A . 36 VAL CB 1 1
8 9030 1 1 45 VAL CG1 C 3.978 3.746 12.244 1.00 . A A . 36 VAL CG1 1 1
8 9031 1 1 45 VAL CG2 C 5.166 5.952 12.458 1.00 . A A . 36 VAL CG2 1 1
8 9032 1 1 45 VAL H H 1.400 4.364 12.915 1.00 . A A . 36 VAL H 1 1
8 9033 1 1 45 VAL HA H 2.646 6.928 12.719 1.00 . A A . 36 VAL HA 1 1
8 9034 1 1 45 VAL HB H 3.822 5.109 13.843 1.00 . A A . 36 VAL HB 1 1
8 9035 1 1 45 VAL HG11 H 4.848 3.252 12.646 1.00 . A A . 36 VAL HG11 1 1
8 9036 1 1 45 VAL HG12 H 4.033 3.771 11.165 1.00 . A A . 36 VAL HG12 1 1
8 9037 1 1 45 VAL HG13 H 3.087 3.213 12.535 1.00 . A A . 36 VAL HG13 1 1
8 9038 1 1 45 VAL HG21 H 5.239 6.091 11.389 1.00 . A A . 36 VAL HG21 1 1
8 9039 1 1 45 VAL HG22 H 6.026 5.412 12.822 1.00 . A A . 36 VAL HG22 1 1
8 9040 1 1 45 VAL HG23 H 5.108 6.918 12.940 1.00 . A A . 36 VAL HG23 1 1
8 9041 1 1 45 VAL N N 1.434 5.319 12.684 1.00 . A A . 36 VAL N 1 1
8 9042 1 1 45 VAL O O 2.603 5.161 9.973 1.00 . A A . 36 VAL O 1 1
8 9043 1 1 46 ASN C C 3.683 7.667 8.261 1.00 . A A . 37 ASN C 1 1
8 9044 1 1 46 ASN CA C 2.333 7.646 8.917 1.00 . A A . 37 ASN CA 1 1
8 9045 1 1 46 ASN CB C 1.631 8.958 8.687 1.00 . A A . 37 ASN CB 1 1
8 9046 1 1 46 ASN CG C 1.161 9.127 7.249 1.00 . A A . 37 ASN CG 1 1
8 9047 1 1 46 ASN H H 2.548 8.083 10.983 1.00 . A A . 37 ASN H 1 1
8 9048 1 1 46 ASN HA H 1.720 6.882 8.480 1.00 . A A . 37 ASN HA 1 1
8 9049 1 1 46 ASN HB2 H 0.784 9.002 9.350 1.00 . A A . 37 ASN HB2 1 1
8 9050 1 1 46 ASN HB3 H 2.349 9.724 8.919 1.00 . A A . 37 ASN HB3 1 1
8 9051 1 1 46 ASN HD21 H -0.557 8.270 7.710 1.00 . A A . 37 ASN HD21 1 1
8 9052 1 1 46 ASN HD22 H -0.421 8.766 6.080 1.00 . A A . 37 ASN HD22 1 1
8 9053 1 1 46 ASN N N 2.490 7.360 10.323 1.00 . A A . 37 ASN N 1 1
8 9054 1 1 46 ASN ND2 N -0.041 8.681 6.980 1.00 . A A . 37 ASN ND2 1 1
8 9055 1 1 46 ASN O O 3.894 7.070 7.208 1.00 . A A . 37 ASN O 1 1
8 9056 1 1 46 ASN OD1 O 1.864 9.649 6.382 1.00 . A A . 37 ASN OD1 1 1
8 9057 1 1 47 ASN C C 6.897 8.074 9.518 1.00 . A A . 38 ASN C 1 1
8 9058 1 1 47 ASN CA C 5.944 8.426 8.421 1.00 . A A . 38 ASN CA 1 1
8 9059 1 1 47 ASN CB C 6.305 9.843 8.008 1.00 . A A . 38 ASN CB 1 1
8 9060 1 1 47 ASN CG C 5.439 10.448 6.927 1.00 . A A . 38 ASN CG 1 1
8 9061 1 1 47 ASN H H 4.427 8.761 9.763 1.00 . A A . 38 ASN H 1 1
8 9062 1 1 47 ASN HA H 6.042 7.764 7.580 1.00 . A A . 38 ASN HA 1 1
8 9063 1 1 47 ASN HB2 H 6.250 10.443 8.909 1.00 . A A . 38 ASN HB2 1 1
8 9064 1 1 47 ASN HB3 H 7.329 9.803 7.678 1.00 . A A . 38 ASN HB3 1 1
8 9065 1 1 47 ASN HD21 H 6.564 9.645 5.492 1.00 . A A . 38 ASN HD21 1 1
8 9066 1 1 47 ASN HD22 H 5.206 10.553 4.960 1.00 . A A . 38 ASN HD22 1 1
8 9067 1 1 47 ASN N N 4.610 8.325 8.909 1.00 . A A . 38 ASN N 1 1
8 9068 1 1 47 ASN ND2 N 5.776 10.198 5.676 1.00 . A A . 38 ASN ND2 1 1
8 9069 1 1 47 ASN O O 6.603 8.266 10.695 1.00 . A A . 38 ASN O 1 1
8 9070 1 1 47 ASN OD1 O 4.470 11.145 7.223 1.00 . A A . 38 ASN OD1 1 1
8 9071 1 1 48 ILE C C 10.181 8.314 9.662 1.00 . A A . 39 ILE C 1 1
8 9072 1 1 48 ILE CA C 9.073 7.354 10.076 1.00 . A A . 39 ILE CA 1 1
8 9073 1 1 48 ILE CB C 9.557 5.873 10.037 1.00 . A A . 39 ILE CB 1 1
8 9074 1 1 48 ILE CD1 C 9.283 5.360 12.517 1.00 . A A . 39 ILE CD1 1 1
8 9075 1 1 48 ILE CG1 C 10.228 5.465 11.342 1.00 . A A . 39 ILE CG1 1 1
8 9076 1 1 48 ILE CG2 C 10.543 5.630 8.917 1.00 . A A . 39 ILE CG2 1 1
8 9077 1 1 48 ILE H H 8.223 7.438 8.195 1.00 . A A . 39 ILE H 1 1
8 9078 1 1 48 ILE HA H 8.713 7.617 11.061 1.00 . A A . 39 ILE HA 1 1
8 9079 1 1 48 ILE HB H 8.699 5.236 9.885 1.00 . A A . 39 ILE HB 1 1
8 9080 1 1 48 ILE HD11 H 9.836 5.089 13.403 1.00 . A A . 39 ILE HD11 1 1
8 9081 1 1 48 ILE HD12 H 8.540 4.602 12.314 1.00 . A A . 39 ILE HD12 1 1
8 9082 1 1 48 ILE HD13 H 8.794 6.308 12.671 1.00 . A A . 39 ILE HD13 1 1
8 9083 1 1 48 ILE HG12 H 10.671 4.495 11.182 1.00 . A A . 39 ILE HG12 1 1
8 9084 1 1 48 ILE HG13 H 11.001 6.178 11.584 1.00 . A A . 39 ILE HG13 1 1
8 9085 1 1 48 ILE HG21 H 11.449 6.167 9.157 1.00 . A A . 39 ILE HG21 1 1
8 9086 1 1 48 ILE HG22 H 10.135 6.014 7.995 1.00 . A A . 39 ILE HG22 1 1
8 9087 1 1 48 ILE HG23 H 10.746 4.573 8.853 1.00 . A A . 39 ILE HG23 1 1
8 9088 1 1 48 ILE N N 8.037 7.604 9.140 1.00 . A A . 39 ILE N 1 1
8 9089 1 1 48 ILE O O 10.232 8.749 8.503 1.00 . A A . 39 ILE O 1 1
8 9090 1 1 49 TYR C C 13.127 9.075 11.412 1.00 . A A . 40 TYR C 1 1
8 9091 1 1 49 TYR CA C 12.119 9.551 10.402 1.00 . A A . 40 TYR CA 1 1
8 9092 1 1 49 TYR CB C 11.809 11.061 10.666 1.00 . A A . 40 TYR CB 1 1
8 9093 1 1 49 TYR CD1 C 10.954 12.256 8.612 1.00 . A A . 40 TYR CD1 1 1
8 9094 1 1 49 TYR CD2 C 9.344 11.684 10.267 1.00 . A A . 40 TYR CD2 1 1
8 9095 1 1 49 TYR CE1 C 9.965 12.820 7.834 1.00 . A A . 40 TYR CE1 1 1
8 9096 1 1 49 TYR CE2 C 8.352 12.249 9.478 1.00 . A A . 40 TYR CE2 1 1
8 9097 1 1 49 TYR CG C 10.677 11.677 9.839 1.00 . A A . 40 TYR CG 1 1
8 9098 1 1 49 TYR CZ C 8.665 12.818 8.262 1.00 . A A . 40 TYR CZ 1 1
8 9099 1 1 49 TYR H H 10.863 8.298 11.490 1.00 . A A . 40 TYR H 1 1
8 9100 1 1 49 TYR HA H 12.507 9.404 9.403 1.00 . A A . 40 TYR HA 1 1
8 9101 1 1 49 TYR HB2 H 11.666 11.283 11.714 1.00 . A A . 40 TYR HB2 1 1
8 9102 1 1 49 TYR HB3 H 12.711 11.579 10.364 1.00 . A A . 40 TYR HB3 1 1
8 9103 1 1 49 TYR HD1 H 11.972 12.269 8.261 1.00 . A A . 40 TYR HD1 1 1
8 9104 1 1 49 TYR HD2 H 9.061 11.249 11.216 1.00 . A A . 40 TYR HD2 1 1
8 9105 1 1 49 TYR HE1 H 10.221 13.264 6.885 1.00 . A A . 40 TYR HE1 1 1
8 9106 1 1 49 TYR HE2 H 7.329 12.244 9.822 1.00 . A A . 40 TYR HE2 1 1
8 9107 1 1 49 TYR HH H 7.146 14.069 7.897 1.00 . A A . 40 TYR HH 1 1
8 9108 1 1 49 TYR N N 10.992 8.675 10.593 1.00 . A A . 40 TYR N 1 1
8 9109 1 1 49 TYR O O 12.799 8.264 12.281 1.00 . A A . 40 TYR O 1 1
8 9110 1 1 49 TYR OH O 7.672 13.378 7.454 1.00 . A A . 40 TYR OH 1 1
8 9111 1 1 50 THR C C 16.315 10.326 12.343 1.00 . A A . 41 THR C 1 1
8 9112 1 1 50 THR CA C 15.334 9.179 12.259 1.00 . A A . 41 THR CA 1 1
8 9113 1 1 50 THR CB C 15.952 7.761 12.001 1.00 . A A . 41 THR CB 1 1
8 9114 1 1 50 THR CG2 C 16.166 7.438 10.532 1.00 . A A . 41 THR CG2 1 1
8 9115 1 1 50 THR H H 14.589 10.128 10.583 1.00 . A A . 41 THR H 1 1
8 9116 1 1 50 THR HA H 14.819 9.144 13.209 1.00 . A A . 41 THR HA 1 1
8 9117 1 1 50 THR HB H 15.212 7.078 12.397 1.00 . A A . 41 THR HB 1 1
8 9118 1 1 50 THR HG1 H 16.882 7.604 13.705 1.00 . A A . 41 THR HG1 1 1
8 9119 1 1 50 THR HG21 H 16.609 6.452 10.462 1.00 . A A . 41 THR HG21 1 1
8 9120 1 1 50 THR HG22 H 16.794 8.160 10.038 1.00 . A A . 41 THR HG22 1 1
8 9121 1 1 50 THR HG23 H 15.199 7.388 10.050 1.00 . A A . 41 THR HG23 1 1
8 9122 1 1 50 THR N N 14.328 9.526 11.313 1.00 . A A . 41 THR N 1 1
8 9123 1 1 50 THR O O 16.525 11.048 11.358 1.00 . A A . 41 THR O 1 1
8 9124 1 1 50 THR OG1 O 17.131 7.497 12.776 1.00 . A A . 41 THR OG1 1 1
8 9125 1 1 51 ALA C C 18.759 11.098 14.797 1.00 . A A . 42 ALA C 1 1
8 9126 1 1 51 ALA CA C 17.719 11.621 13.845 1.00 . A A . 42 ALA CA 1 1
8 9127 1 1 51 ALA CB C 16.947 12.721 14.536 1.00 . A A . 42 ALA CB 1 1
8 9128 1 1 51 ALA H H 16.628 9.882 14.237 1.00 . A A . 42 ALA H 1 1
8 9129 1 1 51 ALA HA H 18.166 12.010 12.942 1.00 . A A . 42 ALA HA 1 1
8 9130 1 1 51 ALA HB1 H 17.614 13.532 14.788 1.00 . A A . 42 ALA HB1 1 1
8 9131 1 1 51 ALA HB2 H 16.520 12.320 15.444 1.00 . A A . 42 ALA HB2 1 1
8 9132 1 1 51 ALA HB3 H 16.158 13.078 13.893 1.00 . A A . 42 ALA HB3 1 1
8 9133 1 1 51 ALA N N 16.829 10.531 13.525 1.00 . A A . 42 ALA N 1 1
8 9134 1 1 51 ALA O O 18.545 10.081 15.424 1.00 . A A . 42 ALA O 1 1
8 9135 1 1 52 ASN C C 20.515 11.955 17.173 1.00 . A A . 43 ASN C 1 1
8 9136 1 1 52 ASN CA C 20.873 11.334 15.844 1.00 . A A . 43 ASN CA 1 1
8 9137 1 1 52 ASN CB C 22.288 11.791 15.473 1.00 . A A . 43 ASN CB 1 1
8 9138 1 1 52 ASN CG C 22.938 11.016 14.353 1.00 . A A . 43 ASN CG 1 1
8 9139 1 1 52 ASN H H 20.097 12.427 14.205 1.00 . A A . 43 ASN H 1 1
8 9140 1 1 52 ASN HA H 20.864 10.258 15.937 1.00 . A A . 43 ASN HA 1 1
8 9141 1 1 52 ASN HB2 H 22.246 12.827 15.171 1.00 . A A . 43 ASN HB2 1 1
8 9142 1 1 52 ASN HB3 H 22.904 11.706 16.355 1.00 . A A . 43 ASN HB3 1 1
8 9143 1 1 52 ASN HD21 H 23.960 12.617 13.818 1.00 . A A . 43 ASN HD21 1 1
8 9144 1 1 52 ASN HD22 H 24.255 11.206 12.876 1.00 . A A . 43 ASN HD22 1 1
8 9145 1 1 52 ASN N N 19.893 11.711 14.855 1.00 . A A . 43 ASN N 1 1
8 9146 1 1 52 ASN ND2 N 23.794 11.671 13.606 1.00 . A A . 43 ASN ND2 1 1
8 9147 1 1 52 ASN O O 19.689 12.870 17.249 1.00 . A A . 43 ASN O 1 1
8 9148 1 1 52 ASN OD1 O 22.688 9.827 14.171 1.00 . A A . 43 ASN OD1 1 1
8 9149 1 1 53 ARG C C 21.620 13.392 19.507 1.00 . A A . 44 ARG C 1 1
8 9150 1 1 53 ARG CA C 21.017 11.990 19.531 1.00 . A A . 44 ARG CA 1 1
8 9151 1 1 53 ARG CB C 21.720 11.067 20.534 1.00 . A A . 44 ARG CB 1 1
8 9152 1 1 53 ARG CD C 23.579 9.375 20.903 1.00 . A A . 44 ARG CD 1 1
8 9153 1 1 53 ARG CG C 22.801 10.202 19.912 1.00 . A A . 44 ARG CG 1 1
8 9154 1 1 53 ARG CZ C 25.494 7.798 20.653 1.00 . A A . 44 ARG CZ 1 1
8 9155 1 1 53 ARG H H 21.554 10.556 18.117 1.00 . A A . 44 ARG H 1 1
8 9156 1 1 53 ARG HA H 19.973 12.071 19.798 1.00 . A A . 44 ARG HA 1 1
8 9157 1 1 53 ARG HB2 H 22.167 11.650 21.325 1.00 . A A . 44 ARG HB2 1 1
8 9158 1 1 53 ARG HB3 H 20.968 10.410 20.936 1.00 . A A . 44 ARG HB3 1 1
8 9159 1 1 53 ARG HD2 H 24.158 10.028 21.539 1.00 . A A . 44 ARG HD2 1 1
8 9160 1 1 53 ARG HD3 H 22.892 8.788 21.496 1.00 . A A . 44 ARG HD3 1 1
8 9161 1 1 53 ARG HE H 24.255 8.367 19.214 1.00 . A A . 44 ARG HE 1 1
8 9162 1 1 53 ARG HG2 H 22.298 9.498 19.268 1.00 . A A . 44 ARG HG2 1 1
8 9163 1 1 53 ARG HG3 H 23.468 10.781 19.299 1.00 . A A . 44 ARG HG3 1 1
8 9164 1 1 53 ARG HH11 H 25.254 8.385 22.589 1.00 . A A . 44 ARG HH11 1 1
8 9165 1 1 53 ARG HH12 H 26.588 7.365 22.324 1.00 . A A . 44 ARG HH12 1 1
8 9166 1 1 53 ARG HH21 H 25.915 6.949 18.858 1.00 . A A . 44 ARG HH21 1 1
8 9167 1 1 53 ARG HH22 H 26.989 6.507 20.103 1.00 . A A . 44 ARG HH22 1 1
8 9168 1 1 53 ARG N N 21.084 11.409 18.215 1.00 . A A . 44 ARG N 1 1
8 9169 1 1 53 ARG NE N 24.469 8.476 20.176 1.00 . A A . 44 ARG NE 1 1
8 9170 1 1 53 ARG NH1 N 25.800 7.847 21.940 1.00 . A A . 44 ARG NH1 1 1
8 9171 1 1 53 ARG NH2 N 26.177 7.025 19.824 1.00 . A A . 44 ARG NH2 1 1
8 9172 1 1 53 ARG O O 22.800 13.565 19.172 1.00 . A A . 44 ARG O 1 1
8 9173 1 1 54 ASN C C 21.214 16.363 18.433 1.00 . A A . 45 ASN C 1 1
8 9174 1 1 54 ASN CA C 21.065 15.801 19.833 1.00 . A A . 45 ASN CA 1 1
8 9175 1 1 54 ASN CB C 22.260 16.152 20.702 1.00 . A A . 45 ASN CB 1 1
8 9176 1 1 54 ASN CG C 22.140 15.745 22.156 1.00 . A A . 45 ASN CG 1 1
8 9177 1 1 54 ASN H H 19.822 14.123 19.942 1.00 . A A . 45 ASN H 1 1
8 9178 1 1 54 ASN HA H 20.186 16.264 20.238 1.00 . A A . 45 ASN HA 1 1
8 9179 1 1 54 ASN HB2 H 23.107 15.668 20.262 1.00 . A A . 45 ASN HB2 1 1
8 9180 1 1 54 ASN HB3 H 22.351 17.228 20.655 1.00 . A A . 45 ASN HB3 1 1
8 9181 1 1 54 ASN HD21 H 24.040 15.219 22.154 1.00 . A A . 45 ASN HD21 1 1
8 9182 1 1 54 ASN HD22 H 23.221 14.975 23.645 1.00 . A A . 45 ASN HD22 1 1
8 9183 1 1 54 ASN N N 20.760 14.366 19.787 1.00 . A A . 45 ASN N 1 1
8 9184 1 1 54 ASN ND2 N 23.233 15.273 22.711 1.00 . A A . 45 ASN ND2 1 1
8 9185 1 1 54 ASN O O 22.143 17.117 18.122 1.00 . A A . 45 ASN O 1 1
8 9186 1 1 54 ASN OD1 O 21.068 15.806 22.763 1.00 . A A . 45 ASN OD1 1 1
8 9187 1 1 55 GLU C C 18.903 17.094 15.912 1.00 . A A . 46 GLU C 1 1
8 9188 1 1 55 GLU CA C 20.224 16.452 16.242 1.00 . A A . 46 GLU CA 1 1
8 9189 1 1 55 GLU CB C 20.528 15.274 15.296 1.00 . A A . 46 GLU CB 1 1
8 9190 1 1 55 GLU CD C 20.713 14.627 12.812 1.00 . A A . 46 GLU CD 1 1
8 9191 1 1 55 GLU CG C 20.174 15.581 13.852 1.00 . A A . 46 GLU CG 1 1
8 9192 1 1 55 GLU H H 19.431 15.622 17.956 1.00 . A A . 46 GLU H 1 1
8 9193 1 1 55 GLU HA H 21.000 17.193 16.142 1.00 . A A . 46 GLU HA 1 1
8 9194 1 1 55 GLU HB2 H 21.581 15.041 15.356 1.00 . A A . 46 GLU HB2 1 1
8 9195 1 1 55 GLU HB3 H 19.958 14.412 15.612 1.00 . A A . 46 GLU HB3 1 1
8 9196 1 1 55 GLU HG2 H 19.097 15.600 13.769 1.00 . A A . 46 GLU HG2 1 1
8 9197 1 1 55 GLU HG3 H 20.554 16.574 13.689 1.00 . A A . 46 GLU HG3 1 1
8 9198 1 1 55 GLU N N 20.237 16.066 17.618 1.00 . A A . 46 GLU N 1 1
8 9199 1 1 55 GLU O O 17.853 16.610 16.319 1.00 . A A . 46 GLU O 1 1
8 9200 1 1 55 GLU OE1 O 20.560 13.407 12.936 1.00 . A A . 46 GLU OE1 1 1
8 9201 1 1 55 GLU OE2 O 21.321 15.091 11.824 1.00 . A A . 46 GLU OE2 1 1
8 9202 1 1 56 GLU C C 17.568 18.564 13.322 1.00 . A A . 47 GLU C 1 1
8 9203 1 1 56 GLU CA C 17.785 18.866 14.793 1.00 . A A . 47 GLU CA 1 1
8 9204 1 1 56 GLU CB C 17.888 20.361 15.100 1.00 . A A . 47 GLU CB 1 1
8 9205 1 1 56 GLU CD C 16.869 22.641 15.187 1.00 . A A . 47 GLU CD 1 1
8 9206 1 1 56 GLU CG C 16.683 21.210 14.736 1.00 . A A . 47 GLU CG 1 1
8 9207 1 1 56 GLU H H 19.822 18.574 14.947 1.00 . A A . 47 GLU H 1 1
8 9208 1 1 56 GLU HA H 16.974 18.432 15.352 1.00 . A A . 47 GLU HA 1 1
8 9209 1 1 56 GLU HB2 H 18.037 20.475 16.163 1.00 . A A . 47 GLU HB2 1 1
8 9210 1 1 56 GLU HB3 H 18.748 20.751 14.577 1.00 . A A . 47 GLU HB3 1 1
8 9211 1 1 56 GLU HG2 H 16.556 21.197 13.663 1.00 . A A . 47 GLU HG2 1 1
8 9212 1 1 56 GLU HG3 H 15.803 20.806 15.214 1.00 . A A . 47 GLU HG3 1 1
8 9213 1 1 56 GLU N N 18.961 18.196 15.217 1.00 . A A . 47 GLU N 1 1
8 9214 1 1 56 GLU O O 18.333 18.995 12.448 1.00 . A A . 47 GLU O 1 1
8 9215 1 1 56 GLU OE1 O 17.595 23.411 14.512 1.00 . A A . 47 GLU OE1 1 1
8 9216 1 1 56 GLU OE2 O 16.320 23.031 16.235 1.00 . A A . 47 GLU OE2 1 1
8 9217 1 1 57 ILE C C 15.136 18.427 11.302 1.00 . A A . 48 ILE C 1 1
8 9218 1 1 57 ILE CA C 16.148 17.412 11.751 1.00 . A A . 48 ILE CA 1 1
8 9219 1 1 57 ILE CB C 15.438 16.031 11.683 1.00 . A A . 48 ILE CB 1 1
8 9220 1 1 57 ILE CD1 C 13.500 14.659 12.636 1.00 . A A . 48 ILE CD1 1 1
8 9221 1 1 57 ILE CG1 C 14.223 15.988 12.624 1.00 . A A . 48 ILE CG1 1 1
8 9222 1 1 57 ILE CG2 C 16.374 14.856 11.891 1.00 . A A . 48 ILE CG2 1 1
8 9223 1 1 57 ILE H H 16.023 17.449 13.825 1.00 . A A . 48 ILE H 1 1
8 9224 1 1 57 ILE HA H 17.024 17.409 11.125 1.00 . A A . 48 ILE HA 1 1
8 9225 1 1 57 ILE HB H 15.058 15.939 10.676 1.00 . A A . 48 ILE HB 1 1
8 9226 1 1 57 ILE HD11 H 12.664 14.714 13.316 1.00 . A A . 48 ILE HD11 1 1
8 9227 1 1 57 ILE HD12 H 14.186 13.884 12.943 1.00 . A A . 48 ILE HD12 1 1
8 9228 1 1 57 ILE HD13 H 13.144 14.453 11.636 1.00 . A A . 48 ILE HD13 1 1
8 9229 1 1 57 ILE HG12 H 14.510 16.256 13.631 1.00 . A A . 48 ILE HG12 1 1
8 9230 1 1 57 ILE HG13 H 13.526 16.729 12.254 1.00 . A A . 48 ILE HG13 1 1
8 9231 1 1 57 ILE HG21 H 16.843 14.923 12.859 1.00 . A A . 48 ILE HG21 1 1
8 9232 1 1 57 ILE HG22 H 17.113 14.825 11.105 1.00 . A A . 48 ILE HG22 1 1
8 9233 1 1 57 ILE HG23 H 15.785 13.950 11.846 1.00 . A A . 48 ILE HG23 1 1
8 9234 1 1 57 ILE N N 16.556 17.777 13.073 1.00 . A A . 48 ILE N 1 1
8 9235 1 1 57 ILE O O 14.805 19.369 12.031 1.00 . A A . 48 ILE O 1 1
8 9236 1 1 58 THR C C 12.590 18.061 9.063 1.00 . A A . 49 THR C 1 1
8 9237 1 1 58 THR CA C 13.577 19.025 9.665 1.00 . A A . 49 THR CA 1 1
8 9238 1 1 58 THR CB C 14.033 20.035 8.629 1.00 . A A . 49 THR CB 1 1
8 9239 1 1 58 THR CG2 C 13.011 21.143 8.471 1.00 . A A . 49 THR CG2 1 1
8 9240 1 1 58 THR H H 14.919 17.482 9.574 1.00 . A A . 49 THR H 1 1
8 9241 1 1 58 THR HA H 13.129 19.527 10.500 1.00 . A A . 49 THR HA 1 1
8 9242 1 1 58 THR HB H 14.049 19.446 7.735 1.00 . A A . 49 THR HB 1 1
8 9243 1 1 58 THR HG1 H 15.963 19.948 8.945 1.00 . A A . 49 THR HG1 1 1
8 9244 1 1 58 THR HG21 H 13.348 21.841 7.719 1.00 . A A . 49 THR HG21 1 1
8 9245 1 1 58 THR HG22 H 12.895 21.656 9.414 1.00 . A A . 49 THR HG22 1 1
8 9246 1 1 58 THR HG23 H 12.065 20.715 8.175 1.00 . A A . 49 THR HG23 1 1
8 9247 1 1 58 THR N N 14.623 18.223 10.140 1.00 . A A . 49 THR N 1 1
8 9248 1 1 58 THR O O 12.963 17.147 8.323 1.00 . A A . 49 THR O 1 1
8 9249 1 1 58 THR OG1 O 15.284 20.630 9.026 1.00 . A A . 49 THR OG1 1 1
8 9250 1 1 59 ILE C C 9.340 18.344 8.343 1.00 . A A . 50 ILE C 1 1
8 9251 1 1 59 ILE CA C 10.298 17.403 8.996 1.00 . A A . 50 ILE CA 1 1
8 9252 1 1 59 ILE CB C 9.551 16.676 10.150 1.00 . A A . 50 ILE CB 1 1
8 9253 1 1 59 ILE CD1 C 9.753 14.904 11.951 1.00 . A A . 50 ILE CD1 1 1
8 9254 1 1 59 ILE CG1 C 10.416 15.594 10.771 1.00 . A A . 50 ILE CG1 1 1
8 9255 1 1 59 ILE CG2 C 8.228 16.080 9.686 1.00 . A A . 50 ILE CG2 1 1
8 9256 1 1 59 ILE H H 11.208 18.933 10.103 1.00 . A A . 50 ILE H 1 1
8 9257 1 1 59 ILE HA H 10.704 16.666 8.321 1.00 . A A . 50 ILE HA 1 1
8 9258 1 1 59 ILE HB H 9.327 17.412 10.909 1.00 . A A . 50 ILE HB 1 1
8 9259 1 1 59 ILE HD11 H 9.548 15.633 12.718 1.00 . A A . 50 ILE HD11 1 1
8 9260 1 1 59 ILE HD12 H 10.377 14.116 12.346 1.00 . A A . 50 ILE HD12 1 1
8 9261 1 1 59 ILE HD13 H 8.813 14.480 11.625 1.00 . A A . 50 ILE HD13 1 1
8 9262 1 1 59 ILE HG12 H 10.614 14.849 10.011 1.00 . A A . 50 ILE HG12 1 1
8 9263 1 1 59 ILE HG13 H 11.347 16.043 11.076 1.00 . A A . 50 ILE HG13 1 1
8 9264 1 1 59 ILE HG21 H 8.415 15.362 8.901 1.00 . A A . 50 ILE HG21 1 1
8 9265 1 1 59 ILE HG22 H 7.590 16.865 9.308 1.00 . A A . 50 ILE HG22 1 1
8 9266 1 1 59 ILE HG23 H 7.742 15.586 10.515 1.00 . A A . 50 ILE HG23 1 1
8 9267 1 1 59 ILE N N 11.385 18.206 9.466 1.00 . A A . 50 ILE N 1 1
8 9268 1 1 59 ILE O O 8.740 19.133 9.047 1.00 . A A . 50 ILE O 1 1
8 9269 1 1 60 GLU C C 8.358 20.621 6.617 1.00 . A A . 51 GLU C 1 1
8 9270 1 1 60 GLU CA C 8.271 19.126 6.297 1.00 . A A . 51 GLU CA 1 1
8 9271 1 1 60 GLU CB C 6.918 18.489 6.636 1.00 . A A . 51 GLU CB 1 1
8 9272 1 1 60 GLU CD C 5.816 16.151 6.595 1.00 . A A . 51 GLU CD 1 1
8 9273 1 1 60 GLU CG C 6.929 17.061 6.144 1.00 . A A . 51 GLU CG 1 1
8 9274 1 1 60 GLU H H 9.956 17.846 6.511 1.00 . A A . 51 GLU H 1 1
8 9275 1 1 60 GLU HA H 8.455 18.993 5.242 1.00 . A A . 51 GLU HA 1 1
8 9276 1 1 60 GLU HB2 H 6.767 18.509 7.706 1.00 . A A . 51 GLU HB2 1 1
8 9277 1 1 60 GLU HB3 H 6.128 19.027 6.134 1.00 . A A . 51 GLU HB3 1 1
8 9278 1 1 60 GLU HG2 H 6.849 17.174 5.080 1.00 . A A . 51 GLU HG2 1 1
8 9279 1 1 60 GLU HG3 H 7.889 16.627 6.385 1.00 . A A . 51 GLU HG3 1 1
8 9280 1 1 60 GLU N N 9.290 18.359 7.020 1.00 . A A . 51 GLU N 1 1
8 9281 1 1 60 GLU O O 7.356 21.336 6.667 1.00 . A A . 51 GLU O 1 1
8 9282 1 1 60 GLU OE1 O 5.977 15.482 7.631 1.00 . A A . 51 GLU OE1 1 1
8 9283 1 1 60 GLU OE2 O 4.818 15.999 5.858 1.00 . A A . 51 GLU OE2 1 1
8 9284 1 1 61 GLU C C 9.643 22.827 8.529 1.00 . A A . 52 GLU C 1 1
8 9285 1 1 61 GLU CA C 10.000 22.426 7.103 1.00 . A A . 52 GLU CA 1 1
8 9286 1 1 61 GLU CB C 9.548 23.431 6.053 1.00 . A A . 52 GLU CB 1 1
8 9287 1 1 61 GLU CD C 11.689 23.095 4.748 1.00 . A A . 52 GLU CD 1 1
8 9288 1 1 61 GLU CG C 10.177 23.172 4.706 1.00 . A A . 52 GLU CG 1 1
8 9289 1 1 61 GLU H H 10.308 20.397 6.628 1.00 . A A . 52 GLU H 1 1
8 9290 1 1 61 GLU HA H 11.081 22.397 7.082 1.00 . A A . 52 GLU HA 1 1
8 9291 1 1 61 GLU HB2 H 8.477 23.365 5.941 1.00 . A A . 52 GLU HB2 1 1
8 9292 1 1 61 GLU HB3 H 9.816 24.438 6.337 1.00 . A A . 52 GLU HB3 1 1
8 9293 1 1 61 GLU HG2 H 9.794 22.248 4.302 1.00 . A A . 52 GLU HG2 1 1
8 9294 1 1 61 GLU HG3 H 9.888 24.009 4.093 1.00 . A A . 52 GLU HG3 1 1
8 9295 1 1 61 GLU N N 9.604 21.061 6.773 1.00 . A A . 52 GLU N 1 1
8 9296 1 1 61 GLU O O 9.642 24.006 8.896 1.00 . A A . 52 GLU O 1 1
8 9297 1 1 61 GLU OE1 O 12.357 24.132 4.977 1.00 . A A . 52 GLU OE1 1 1
8 9298 1 1 61 GLU OE2 O 12.253 22.006 4.514 1.00 . A A . 52 GLU OE2 1 1
8 9299 1 1 62 TYR C C 10.436 21.435 11.365 1.00 . A A . 53 TYR C 1 1
8 9300 1 1 62 TYR CA C 9.168 21.999 10.748 1.00 . A A . 53 TYR CA 1 1
8 9301 1 1 62 TYR CB C 7.948 21.170 11.205 1.00 . A A . 53 TYR CB 1 1
8 9302 1 1 62 TYR CD1 C 6.169 22.595 10.122 1.00 . A A . 53 TYR CD1 1 1
8 9303 1 1 62 TYR CD2 C 6.022 20.242 9.808 1.00 . A A . 53 TYR CD2 1 1
8 9304 1 1 62 TYR CE1 C 5.025 22.771 9.375 1.00 . A A . 53 TYR CE1 1 1
8 9305 1 1 62 TYR CE2 C 4.875 20.414 9.052 1.00 . A A . 53 TYR CE2 1 1
8 9306 1 1 62 TYR CG C 6.694 21.341 10.357 1.00 . A A . 53 TYR CG 1 1
8 9307 1 1 62 TYR CZ C 4.384 21.684 8.843 1.00 . A A . 53 TYR CZ 1 1
8 9308 1 1 62 TYR H H 9.282 20.917 8.986 1.00 . A A . 53 TYR H 1 1
8 9309 1 1 62 TYR HA H 9.071 23.041 11.011 1.00 . A A . 53 TYR HA 1 1
8 9310 1 1 62 TYR HB2 H 8.214 20.123 11.181 1.00 . A A . 53 TYR HB2 1 1
8 9311 1 1 62 TYR HB3 H 7.707 21.446 12.219 1.00 . A A . 53 TYR HB3 1 1
8 9312 1 1 62 TYR HD1 H 6.686 23.444 10.534 1.00 . A A . 53 TYR HD1 1 1
8 9313 1 1 62 TYR HD2 H 6.402 19.240 9.956 1.00 . A A . 53 TYR HD2 1 1
8 9314 1 1 62 TYR HE1 H 4.634 23.763 9.207 1.00 . A A . 53 TYR HE1 1 1
8 9315 1 1 62 TYR HE2 H 4.369 19.558 8.634 1.00 . A A . 53 TYR HE2 1 1
8 9316 1 1 62 TYR HH H 3.393 22.561 7.452 1.00 . A A . 53 TYR HH 1 1
8 9317 1 1 62 TYR N N 9.373 21.832 9.336 1.00 . A A . 53 TYR N 1 1
8 9318 1 1 62 TYR O O 10.700 20.240 11.226 1.00 . A A . 53 TYR O 1 1
8 9319 1 1 62 TYR OH O 3.238 21.869 8.110 1.00 . A A . 53 TYR OH 1 1
8 9320 1 1 63 LYS C C 12.234 21.057 13.801 1.00 . A A . 54 LYS C 1 1
8 9321 1 1 63 LYS CA C 12.508 21.773 12.500 1.00 . A A . 54 LYS CA 1 1
8 9322 1 1 63 LYS CB C 13.607 22.835 12.646 1.00 . A A . 54 LYS CB 1 1
8 9323 1 1 63 LYS CD C 12.515 24.602 14.165 1.00 . A A . 54 LYS CD 1 1
8 9324 1 1 63 LYS CE C 12.754 25.369 15.456 1.00 . A A . 54 LYS CE 1 1
8 9325 1 1 63 LYS CG C 13.663 23.634 13.939 1.00 . A A . 54 LYS CG 1 1
8 9326 1 1 63 LYS H H 11.063 23.224 12.035 1.00 . A A . 54 LYS H 1 1
8 9327 1 1 63 LYS HA H 12.843 21.020 11.801 1.00 . A A . 54 LYS HA 1 1
8 9328 1 1 63 LYS HB2 H 14.550 22.317 12.579 1.00 . A A . 54 LYS HB2 1 1
8 9329 1 1 63 LYS HB3 H 13.517 23.525 11.819 1.00 . A A . 54 LYS HB3 1 1
8 9330 1 1 63 LYS HD2 H 12.466 25.296 13.338 1.00 . A A . 54 LYS HD2 1 1
8 9331 1 1 63 LYS HD3 H 11.590 24.053 14.245 1.00 . A A . 54 LYS HD3 1 1
8 9332 1 1 63 LYS HE2 H 12.896 24.664 16.261 1.00 . A A . 54 LYS HE2 1 1
8 9333 1 1 63 LYS HE3 H 13.653 25.955 15.337 1.00 . A A . 54 LYS HE3 1 1
8 9334 1 1 63 LYS HG2 H 13.642 22.911 14.744 1.00 . A A . 54 LYS HG2 1 1
8 9335 1 1 63 LYS HG3 H 14.610 24.152 13.954 1.00 . A A . 54 LYS HG3 1 1
8 9336 1 1 63 LYS HZ1 H 10.764 25.725 15.963 1.00 . A A . 54 LYS HZ1 1 1
8 9337 1 1 63 LYS HZ2 H 11.452 26.981 15.071 1.00 . A A . 54 LYS HZ2 1 1
8 9338 1 1 63 LYS HZ3 H 11.841 26.778 16.688 1.00 . A A . 54 LYS HZ3 1 1
8 9339 1 1 63 LYS N N 11.270 22.272 11.957 1.00 . A A . 54 LYS N 1 1
8 9340 1 1 63 LYS NZ N 11.637 26.268 15.807 1.00 . A A . 54 LYS NZ 1 1
8 9341 1 1 63 LYS O O 11.376 21.470 14.590 1.00 . A A . 54 LYS O 1 1
8 9342 1 1 64 VAL C C 14.009 18.729 15.787 1.00 . A A . 55 VAL C 1 1
8 9343 1 1 64 VAL CA C 12.698 19.129 15.135 1.00 . A A . 55 VAL CA 1 1
8 9344 1 1 64 VAL CB C 11.920 17.854 14.719 1.00 . A A . 55 VAL CB 1 1
8 9345 1 1 64 VAL CG1 C 11.738 16.926 15.898 1.00 . A A . 55 VAL CG1 1 1
8 9346 1 1 64 VAL CG2 C 10.566 18.194 14.117 1.00 . A A . 55 VAL CG2 1 1
8 9347 1 1 64 VAL H H 13.658 19.804 13.365 1.00 . A A . 55 VAL H 1 1
8 9348 1 1 64 VAL HA H 12.101 19.674 15.852 1.00 . A A . 55 VAL HA 1 1
8 9349 1 1 64 VAL HB H 12.503 17.336 13.972 1.00 . A A . 55 VAL HB 1 1
8 9350 1 1 64 VAL HG11 H 11.183 17.433 16.672 1.00 . A A . 55 VAL HG11 1 1
8 9351 1 1 64 VAL HG12 H 12.709 16.647 16.281 1.00 . A A . 55 VAL HG12 1 1
8 9352 1 1 64 VAL HG13 H 11.204 16.040 15.587 1.00 . A A . 55 VAL HG13 1 1
8 9353 1 1 64 VAL HG21 H 9.986 18.746 14.842 1.00 . A A . 55 VAL HG21 1 1
8 9354 1 1 64 VAL HG22 H 10.050 17.285 13.854 1.00 . A A . 55 VAL HG22 1 1
8 9355 1 1 64 VAL HG23 H 10.712 18.802 13.236 1.00 . A A . 55 VAL HG23 1 1
8 9356 1 1 64 VAL N N 12.933 19.992 14.002 1.00 . A A . 55 VAL N 1 1
8 9357 1 1 64 VAL O O 14.823 18.024 15.190 1.00 . A A . 55 VAL O 1 1
8 9358 1 1 65 PHE C C 15.119 17.588 18.536 1.00 . A A . 56 PHE C 1 1
8 9359 1 1 65 PHE CA C 15.375 18.847 17.757 1.00 . A A . 56 PHE CA 1 1
8 9360 1 1 65 PHE CB C 15.766 19.999 18.684 1.00 . A A . 56 PHE CB 1 1
8 9361 1 1 65 PHE CD1 C 18.162 19.438 19.137 1.00 . A A . 56 PHE CD1 1 1
8 9362 1 1 65 PHE CD2 C 16.651 19.514 20.975 1.00 . A A . 56 PHE CD2 1 1
8 9363 1 1 65 PHE CE1 C 19.187 19.103 19.990 1.00 . A A . 56 PHE CE1 1 1
8 9364 1 1 65 PHE CE2 C 17.668 19.180 21.836 1.00 . A A . 56 PHE CE2 1 1
8 9365 1 1 65 PHE CG C 16.885 19.646 19.618 1.00 . A A . 56 PHE CG 1 1
8 9366 1 1 65 PHE CZ C 18.944 18.972 21.345 1.00 . A A . 56 PHE CZ 1 1
8 9367 1 1 65 PHE H H 13.500 19.703 17.438 1.00 . A A . 56 PHE H 1 1
8 9368 1 1 65 PHE HA H 16.205 18.623 17.101 1.00 . A A . 56 PHE HA 1 1
8 9369 1 1 65 PHE HB2 H 16.095 20.836 18.081 1.00 . A A . 56 PHE HB2 1 1
8 9370 1 1 65 PHE HB3 H 14.905 20.282 19.273 1.00 . A A . 56 PHE HB3 1 1
8 9371 1 1 65 PHE HD1 H 18.352 19.540 18.080 1.00 . A A . 56 PHE HD1 1 1
8 9372 1 1 65 PHE HD2 H 15.654 19.675 21.359 1.00 . A A . 56 PHE HD2 1 1
8 9373 1 1 65 PHE HE1 H 20.175 18.943 19.587 1.00 . A A . 56 PHE HE1 1 1
8 9374 1 1 65 PHE HE2 H 17.453 19.083 22.889 1.00 . A A . 56 PHE HE2 1 1
8 9375 1 1 65 PHE HZ H 19.749 18.708 22.014 1.00 . A A . 56 PHE HZ 1 1
8 9376 1 1 65 PHE N N 14.201 19.171 17.002 1.00 . A A . 56 PHE N 1 1
8 9377 1 1 65 PHE O O 14.198 17.511 19.344 1.00 . A A . 56 PHE O 1 1
8 9378 1 1 66 VAL C C 16.966 15.324 19.924 1.00 . A A . 57 VAL C 1 1
8 9379 1 1 66 VAL CA C 15.838 15.355 18.935 1.00 . A A . 57 VAL CA 1 1
8 9380 1 1 66 VAL CB C 15.961 14.172 17.969 1.00 . A A . 57 VAL CB 1 1
8 9381 1 1 66 VAL CG1 C 15.915 12.852 18.724 1.00 . A A . 57 VAL CG1 1 1
8 9382 1 1 66 VAL CG2 C 14.849 14.244 16.948 1.00 . A A . 57 VAL CG2 1 1
8 9383 1 1 66 VAL H H 16.564 16.697 17.527 1.00 . A A . 57 VAL H 1 1
8 9384 1 1 66 VAL HA H 14.896 15.294 19.460 1.00 . A A . 57 VAL HA 1 1
8 9385 1 1 66 VAL HB H 16.905 14.245 17.449 1.00 . A A . 57 VAL HB 1 1
8 9386 1 1 66 VAL HG11 H 16.722 12.827 19.442 1.00 . A A . 57 VAL HG11 1 1
8 9387 1 1 66 VAL HG12 H 16.031 12.031 18.033 1.00 . A A . 57 VAL HG12 1 1
8 9388 1 1 66 VAL HG13 H 14.973 12.767 19.245 1.00 . A A . 57 VAL HG13 1 1
8 9389 1 1 66 VAL HG21 H 14.943 13.414 16.265 1.00 . A A . 57 VAL HG21 1 1
8 9390 1 1 66 VAL HG22 H 14.916 15.175 16.408 1.00 . A A . 57 VAL HG22 1 1
8 9391 1 1 66 VAL HG23 H 13.900 14.178 17.460 1.00 . A A . 57 VAL HG23 1 1
8 9392 1 1 66 VAL N N 15.899 16.598 18.245 1.00 . A A . 57 VAL N 1 1
8 9393 1 1 66 VAL O O 18.134 15.399 19.547 1.00 . A A . 57 VAL O 1 1
8 9394 1 1 67 ASN C C 18.148 13.797 22.325 1.00 . A A . 58 ASN C 1 1
8 9395 1 1 67 ASN CA C 17.528 15.196 22.274 1.00 . A A . 58 ASN CA 1 1
8 9396 1 1 67 ASN CB C 16.768 15.563 23.568 1.00 . A A . 58 ASN CB 1 1
8 9397 1 1 67 ASN CG C 17.572 15.497 24.854 1.00 . A A . 58 ASN CG 1 1
8 9398 1 1 67 ASN H H 15.645 15.253 21.385 1.00 . A A . 58 ASN H 1 1
8 9399 1 1 67 ASN HA H 18.312 15.919 22.092 1.00 . A A . 58 ASN HA 1 1
8 9400 1 1 67 ASN HB2 H 16.449 16.589 23.472 1.00 . A A . 58 ASN HB2 1 1
8 9401 1 1 67 ASN HB3 H 15.905 14.918 23.661 1.00 . A A . 58 ASN HB3 1 1
8 9402 1 1 67 ASN HD21 H 15.934 15.105 25.905 1.00 . A A . 58 ASN HD21 1 1
8 9403 1 1 67 ASN HD22 H 17.396 15.201 26.798 1.00 . A A . 58 ASN HD22 1 1
8 9404 1 1 67 ASN N N 16.600 15.260 21.176 1.00 . A A . 58 ASN N 1 1
8 9405 1 1 67 ASN ND2 N 16.906 15.239 25.949 1.00 . A A . 58 ASN ND2 1 1
8 9406 1 1 67 ASN O O 17.650 12.860 21.696 1.00 . A A . 58 ASN O 1 1
8 9407 1 1 67 ASN OD1 O 18.780 15.694 24.868 1.00 . A A . 58 ASN OD1 1 1
8 9408 1 1 68 GLU C C 19.263 11.258 23.707 1.00 . A A . 59 GLU C 1 1
8 9409 1 1 68 GLU CA C 20.045 12.490 23.256 1.00 . A A . 59 GLU CA 1 1
8 9410 1 1 68 GLU CB C 21.153 12.787 24.265 1.00 . A A . 59 GLU CB 1 1
8 9411 1 1 68 GLU CD C 21.668 13.506 26.638 1.00 . A A . 59 GLU CD 1 1
8 9412 1 1 68 GLU CG C 20.622 13.046 25.659 1.00 . A A . 59 GLU CG 1 1
8 9413 1 1 68 GLU H H 19.446 14.504 23.578 1.00 . A A . 59 GLU H 1 1
8 9414 1 1 68 GLU HA H 20.508 12.291 22.305 1.00 . A A . 59 GLU HA 1 1
8 9415 1 1 68 GLU HB2 H 21.830 11.946 24.300 1.00 . A A . 59 GLU HB2 1 1
8 9416 1 1 68 GLU HB3 H 21.697 13.661 23.939 1.00 . A A . 59 GLU HB3 1 1
8 9417 1 1 68 GLU HG2 H 19.864 13.809 25.565 1.00 . A A . 59 GLU HG2 1 1
8 9418 1 1 68 GLU HG3 H 20.162 12.139 26.026 1.00 . A A . 59 GLU HG3 1 1
8 9419 1 1 68 GLU N N 19.210 13.681 23.088 1.00 . A A . 59 GLU N 1 1
8 9420 1 1 68 GLU O O 19.706 10.130 23.514 1.00 . A A . 59 GLU O 1 1
8 9421 1 1 68 GLU OE1 O 22.766 12.909 26.701 1.00 . A A . 59 GLU OE1 1 1
8 9422 1 1 68 GLU OE2 O 21.391 14.450 27.403 1.00 . A A . 59 GLU OE2 1 1
8 9423 1 1 69 ALA C C 16.304 9.952 23.743 1.00 . A A . 60 ALA C 1 1
8 9424 1 1 69 ALA CA C 17.294 10.402 24.789 1.00 . A A . 60 ALA CA 1 1
8 9425 1 1 69 ALA CB C 16.578 10.811 26.047 1.00 . A A . 60 ALA CB 1 1
8 9426 1 1 69 ALA H H 17.788 12.396 24.390 1.00 . A A . 60 ALA H 1 1
8 9427 1 1 69 ALA HA H 17.972 9.600 25.026 1.00 . A A . 60 ALA HA 1 1
8 9428 1 1 69 ALA HB1 H 16.053 9.947 26.426 1.00 . A A . 60 ALA HB1 1 1
8 9429 1 1 69 ALA HB2 H 15.872 11.589 25.803 1.00 . A A . 60 ALA HB2 1 1
8 9430 1 1 69 ALA HB3 H 17.298 11.154 26.774 1.00 . A A . 60 ALA HB3 1 1
8 9431 1 1 69 ALA N N 18.105 11.479 24.295 1.00 . A A . 60 ALA N 1 1
8 9432 1 1 69 ALA O O 15.382 9.194 24.043 1.00 . A A . 60 ALA O 1 1
8 9433 1 1 70 CYS C C 14.246 10.416 21.593 1.00 . A A . 61 CYS C 1 1
8 9434 1 1 70 CYS CA C 15.699 10.081 21.384 1.00 . A A . 61 CYS CA 1 1
8 9435 1 1 70 CYS CB C 15.924 8.622 21.024 1.00 . A A . 61 CYS CB 1 1
8 9436 1 1 70 CYS H H 17.236 11.074 22.391 1.00 . A A . 61 CYS H 1 1
8 9437 1 1 70 CYS HA H 16.021 10.670 20.536 1.00 . A A . 61 CYS HA 1 1
8 9438 1 1 70 CYS HB2 H 15.548 7.980 21.806 1.00 . A A . 61 CYS HB2 1 1
8 9439 1 1 70 CYS HB3 H 15.395 8.399 20.109 1.00 . A A . 61 CYS HB3 1 1
8 9440 1 1 70 CYS N N 16.501 10.440 22.529 1.00 . A A . 61 CYS N 1 1
8 9441 1 1 70 CYS O O 13.393 9.553 21.753 1.00 . A A . 61 CYS O 1 1
8 9442 1 1 70 CYS SG S 17.687 8.273 20.733 1.00 . A A . 61 CYS SG 1 1
8 9443 1 1 71 HIS C C 12.682 13.565 21.130 1.00 . A A . 62 HIS C 1 1
8 9444 1 1 71 HIS CA C 12.659 12.198 21.795 1.00 . A A . 62 HIS CA 1 1
8 9445 1 1 71 HIS CB C 12.179 12.248 23.255 1.00 . A A . 62 HIS CB 1 1
8 9446 1 1 71 HIS CD2 C 9.670 11.716 22.853 1.00 . A A . 62 HIS CD2 1 1
8 9447 1 1 71 HIS CE1 C 8.779 13.292 24.031 1.00 . A A . 62 HIS CE1 1 1
8 9448 1 1 71 HIS CG C 10.692 12.437 23.387 1.00 . A A . 62 HIS CG 1 1
8 9449 1 1 71 HIS H H 14.726 12.348 21.661 1.00 . A A . 62 HIS H 1 1
8 9450 1 1 71 HIS HA H 12.035 11.536 21.214 1.00 . A A . 62 HIS HA 1 1
8 9451 1 1 71 HIS HB2 H 12.442 11.320 23.743 1.00 . A A . 62 HIS HB2 1 1
8 9452 1 1 71 HIS HB3 H 12.669 13.065 23.762 1.00 . A A . 62 HIS HB3 1 1
8 9453 1 1 71 HIS HD1 H 10.591 14.067 24.688 1.00 . A A . 62 HIS HD1 1 1
8 9454 1 1 71 HIS HD2 H 9.774 10.853 22.213 1.00 . A A . 62 HIS HD2 1 1
8 9455 1 1 71 HIS HE1 H 8.065 13.943 24.512 1.00 . A A . 62 HIS HE1 1 1
8 9456 1 1 71 HIS N N 13.994 11.697 21.681 1.00 . A A . 62 HIS N 1 1
8 9457 1 1 71 HIS ND1 N 10.104 13.422 24.130 1.00 . A A . 62 HIS ND1 1 1
8 9458 1 1 71 HIS NE2 N 8.458 12.264 23.260 1.00 . A A . 62 HIS NE2 1 1
8 9459 1 1 71 HIS O O 13.551 14.391 21.438 1.00 . A A . 62 HIS O 1 1
8 9460 1 1 72 PRO C C 11.016 16.154 19.980 1.00 . A A . 63 PRO C 1 1
8 9461 1 1 72 PRO CA C 11.762 14.984 19.346 1.00 . A A . 63 PRO CA 1 1
8 9462 1 1 72 PRO CB C 10.990 14.507 18.118 1.00 . A A . 63 PRO CB 1 1
8 9463 1 1 72 PRO CD C 10.754 12.811 19.745 1.00 . A A . 63 PRO CD 1 1
8 9464 1 1 72 PRO CG C 10.025 13.517 18.652 1.00 . A A . 63 PRO CG 1 1
8 9465 1 1 72 PRO HA H 12.745 15.302 19.032 1.00 . A A . 63 PRO HA 1 1
8 9466 1 1 72 PRO HB2 H 10.488 15.349 17.662 1.00 . A A . 63 PRO HB2 1 1
8 9467 1 1 72 PRO HB3 H 11.650 14.025 17.412 1.00 . A A . 63 PRO HB3 1 1
8 9468 1 1 72 PRO HD2 H 10.092 12.582 20.567 1.00 . A A . 63 PRO HD2 1 1
8 9469 1 1 72 PRO HD3 H 11.199 11.908 19.354 1.00 . A A . 63 PRO HD3 1 1
8 9470 1 1 72 PRO HG2 H 9.153 14.019 19.047 1.00 . A A . 63 PRO HG2 1 1
8 9471 1 1 72 PRO HG3 H 9.743 12.804 17.894 1.00 . A A . 63 PRO HG3 1 1
8 9472 1 1 72 PRO N N 11.803 13.767 20.155 1.00 . A A . 63 PRO N 1 1
8 9473 1 1 72 PRO O O 10.131 15.974 20.817 1.00 . A A . 63 PRO O 1 1
8 9474 1 1 73 TYR C C 10.611 19.445 18.751 1.00 . A A . 64 TYR C 1 1
8 9475 1 1 73 TYR CA C 10.735 18.560 19.947 1.00 . A A . 64 TYR CA 1 1
8 9476 1 1 73 TYR CB C 11.395 19.387 21.022 1.00 . A A . 64 TYR CB 1 1
8 9477 1 1 73 TYR CD1 C 10.249 18.545 23.057 1.00 . A A . 64 TYR CD1 1 1
8 9478 1 1 73 TYR CD2 C 12.601 18.299 22.835 1.00 . A A . 64 TYR CD2 1 1
8 9479 1 1 73 TYR CE1 C 10.297 17.932 24.297 1.00 . A A . 64 TYR CE1 1 1
8 9480 1 1 73 TYR CE2 C 12.676 17.683 24.058 1.00 . A A . 64 TYR CE2 1 1
8 9481 1 1 73 TYR CG C 11.413 18.725 22.334 1.00 . A A . 64 TYR CG 1 1
8 9482 1 1 73 TYR CZ C 11.520 17.499 24.789 1.00 . A A . 64 TYR CZ 1 1
8 9483 1 1 73 TYR H H 12.243 17.430 19.076 1.00 . A A . 64 TYR H 1 1
8 9484 1 1 73 TYR HA H 9.755 18.257 20.284 1.00 . A A . 64 TYR HA 1 1
8 9485 1 1 73 TYR HB2 H 12.416 19.587 20.733 1.00 . A A . 64 TYR HB2 1 1
8 9486 1 1 73 TYR HB3 H 10.853 20.317 21.122 1.00 . A A . 64 TYR HB3 1 1
8 9487 1 1 73 TYR HD1 H 9.322 18.899 22.615 1.00 . A A . 64 TYR HD1 1 1
8 9488 1 1 73 TYR HD2 H 13.450 18.485 22.195 1.00 . A A . 64 TYR HD2 1 1
8 9489 1 1 73 TYR HE1 H 9.393 17.786 24.870 1.00 . A A . 64 TYR HE1 1 1
8 9490 1 1 73 TYR HE2 H 13.631 17.350 24.433 1.00 . A A . 64 TYR HE2 1 1
8 9491 1 1 73 TYR HH H 10.975 16.170 26.081 1.00 . A A . 64 TYR HH 1 1
8 9492 1 1 73 TYR N N 11.420 17.345 19.600 1.00 . A A . 64 TYR N 1 1
8 9493 1 1 73 TYR O O 11.567 19.608 17.987 1.00 . A A . 64 TYR O 1 1
8 9494 1 1 73 TYR OH O 11.595 16.906 26.033 1.00 . A A . 64 TYR OH 1 1
8 9495 1 1 74 PRO C C 7.607 18.471 19.109 1.00 . A A . 65 PRO C 1 1
8 9496 1 1 74 PRO CA C 8.304 19.786 19.459 1.00 . A A . 65 PRO CA 1 1
8 9497 1 1 74 PRO CB C 7.412 20.979 19.215 1.00 . A A . 65 PRO CB 1 1
8 9498 1 1 74 PRO CD C 9.164 21.018 17.560 1.00 . A A . 65 PRO CD 1 1
8 9499 1 1 74 PRO CG C 7.753 21.420 17.852 1.00 . A A . 65 PRO CG 1 1
8 9500 1 1 74 PRO HA H 8.592 19.756 20.500 1.00 . A A . 65 PRO HA 1 1
8 9501 1 1 74 PRO HB2 H 6.378 20.675 19.289 1.00 . A A . 65 PRO HB2 1 1
8 9502 1 1 74 PRO HB3 H 7.632 21.769 19.917 1.00 . A A . 65 PRO HB3 1 1
8 9503 1 1 74 PRO HD2 H 9.258 20.577 16.579 1.00 . A A . 65 PRO HD2 1 1
8 9504 1 1 74 PRO HD3 H 9.830 21.864 17.653 1.00 . A A . 65 PRO HD3 1 1
8 9505 1 1 74 PRO HG2 H 7.111 20.871 17.189 1.00 . A A . 65 PRO HG2 1 1
8 9506 1 1 74 PRO HG3 H 7.660 22.490 17.806 1.00 . A A . 65 PRO HG3 1 1
8 9507 1 1 74 PRO N N 9.449 20.034 18.583 1.00 . A A . 65 PRO N 1 1
8 9508 1 1 74 PRO O O 7.877 17.862 18.070 1.00 . A A . 65 PRO O 1 1
8 9509 1 1 75 VAL C C 4.851 16.811 18.942 1.00 . A A . 66 VAL C 1 1
8 9510 1 1 75 VAL CA C 6.093 16.747 19.833 1.00 . A A . 66 VAL CA 1 1
8 9511 1 1 75 VAL CB C 5.815 16.148 21.231 1.00 . A A . 66 VAL CB 1 1
8 9512 1 1 75 VAL CG1 C 5.146 14.787 21.145 1.00 . A A . 66 VAL CG1 1 1
8 9513 1 1 75 VAL CG2 C 7.129 16.040 21.997 1.00 . A A . 66 VAL CG2 1 1
8 9514 1 1 75 VAL H H 6.482 18.607 20.738 1.00 . A A . 66 VAL H 1 1
8 9515 1 1 75 VAL HA H 6.798 16.105 19.326 1.00 . A A . 66 VAL HA 1 1
8 9516 1 1 75 VAL HB H 5.175 16.827 21.774 1.00 . A A . 66 VAL HB 1 1
8 9517 1 1 75 VAL HG11 H 5.792 14.106 20.609 1.00 . A A . 66 VAL HG11 1 1
8 9518 1 1 75 VAL HG12 H 4.214 14.878 20.606 1.00 . A A . 66 VAL HG12 1 1
8 9519 1 1 75 VAL HG13 H 4.957 14.400 22.135 1.00 . A A . 66 VAL HG13 1 1
8 9520 1 1 75 VAL HG21 H 7.807 15.396 21.454 1.00 . A A . 66 VAL HG21 1 1
8 9521 1 1 75 VAL HG22 H 6.969 15.640 22.986 1.00 . A A . 66 VAL HG22 1 1
8 9522 1 1 75 VAL HG23 H 7.578 17.021 22.074 1.00 . A A . 66 VAL HG23 1 1
8 9523 1 1 75 VAL N N 6.726 18.042 19.975 1.00 . A A . 66 VAL N 1 1
8 9524 1 1 75 VAL O O 4.521 15.845 18.247 1.00 . A A . 66 VAL O 1 1
8 9525 1 1 76 ILE C C 3.402 19.028 16.916 1.00 . A A . 67 ILE C 1 1
8 9526 1 1 76 ILE CA C 3.054 18.082 18.037 1.00 . A A . 67 ILE CA 1 1
8 9527 1 1 76 ILE CB C 1.698 18.453 18.707 1.00 . A A . 67 ILE CB 1 1
8 9528 1 1 76 ILE CD1 C 0.990 15.987 18.769 1.00 . A A . 67 ILE CD1 1 1
8 9529 1 1 76 ILE CG1 C 1.132 17.297 19.517 1.00 . A A . 67 ILE CG1 1 1
8 9530 1 1 76 ILE CG2 C 0.644 18.925 17.715 1.00 . A A . 67 ILE CG2 1 1
8 9531 1 1 76 ILE H H 4.406 18.679 19.517 1.00 . A A . 67 ILE H 1 1
8 9532 1 1 76 ILE HA H 2.958 17.106 17.592 1.00 . A A . 67 ILE HA 1 1
8 9533 1 1 76 ILE HB H 1.890 19.270 19.385 1.00 . A A . 67 ILE HB 1 1
8 9534 1 1 76 ILE HD11 H 1.967 15.632 18.483 1.00 . A A . 67 ILE HD11 1 1
8 9535 1 1 76 ILE HD12 H 0.388 16.141 17.885 1.00 . A A . 67 ILE HD12 1 1
8 9536 1 1 76 ILE HD13 H 0.511 15.258 19.406 1.00 . A A . 67 ILE HD13 1 1
8 9537 1 1 76 ILE HG12 H 1.725 17.124 20.398 1.00 . A A . 67 ILE HG12 1 1
8 9538 1 1 76 ILE HG13 H 0.131 17.622 19.753 1.00 . A A . 67 ILE HG13 1 1
8 9539 1 1 76 ILE HG21 H -0.269 19.157 18.243 1.00 . A A . 67 ILE HG21 1 1
8 9540 1 1 76 ILE HG22 H 0.457 18.144 16.993 1.00 . A A . 67 ILE HG22 1 1
8 9541 1 1 76 ILE HG23 H 0.999 19.806 17.202 1.00 . A A . 67 ILE HG23 1 1
8 9542 1 1 76 ILE N N 4.166 17.932 18.937 1.00 . A A . 67 ILE N 1 1
8 9543 1 1 76 ILE O O 3.922 20.131 17.127 1.00 . A A . 67 ILE O 1 1
8 9544 1 1 77 LEU C C 2.111 20.182 14.254 1.00 . A A . 68 LEU C 1 1
8 9545 1 1 77 LEU CA C 3.371 19.370 14.543 1.00 . A A . 68 LEU CA 1 1
8 9546 1 1 77 LEU CB C 3.762 18.505 13.341 1.00 . A A . 68 LEU CB 1 1
8 9547 1 1 77 LEU CD1 C 5.387 17.130 12.084 1.00 . A A . 68 LEU CD1 1 1
8 9548 1 1 77 LEU CD2 C 6.236 18.751 13.775 1.00 . A A . 68 LEU CD2 1 1
8 9549 1 1 77 LEU CG C 5.108 17.791 13.413 1.00 . A A . 68 LEU CG 1 1
8 9550 1 1 77 LEU H H 2.776 17.654 15.688 1.00 . A A . 68 LEU H 1 1
8 9551 1 1 77 LEU HA H 4.171 20.060 14.769 1.00 . A A . 68 LEU HA 1 1
8 9552 1 1 77 LEU HB2 H 2.994 17.756 13.215 1.00 . A A . 68 LEU HB2 1 1
8 9553 1 1 77 LEU HB3 H 3.761 19.133 12.461 1.00 . A A . 68 LEU HB3 1 1
8 9554 1 1 77 LEU HD11 H 6.342 16.630 12.125 1.00 . A A . 68 LEU HD11 1 1
8 9555 1 1 77 LEU HD12 H 5.405 17.900 11.328 1.00 . A A . 68 LEU HD12 1 1
8 9556 1 1 77 LEU HD13 H 4.600 16.424 11.866 1.00 . A A . 68 LEU HD13 1 1
8 9557 1 1 77 LEU HD21 H 7.174 18.215 13.783 1.00 . A A . 68 LEU HD21 1 1
8 9558 1 1 77 LEU HD22 H 6.061 19.166 14.757 1.00 . A A . 68 LEU HD22 1 1
8 9559 1 1 77 LEU HD23 H 6.282 19.547 13.047 1.00 . A A . 68 LEU HD23 1 1
8 9560 1 1 77 LEU HG H 5.057 17.021 14.168 1.00 . A A . 68 LEU HG 1 1
8 9561 1 1 77 LEU N N 3.149 18.565 15.722 1.00 . A A . 68 LEU N 1 1
8 9562 1 1 77 LEU O O 1.051 19.841 14.758 1.00 . A A . 68 LEU O 1 1
8 9563 1 1 78 PRO C C -0.080 21.396 12.304 1.00 . A A . 69 PRO C 1 1
8 9564 1 1 78 PRO CA C 0.996 22.101 13.125 1.00 . A A . 69 PRO CA 1 1
8 9565 1 1 78 PRO CB C 1.605 23.262 12.338 1.00 . A A . 69 PRO CB 1 1
8 9566 1 1 78 PRO CD C 3.306 21.631 12.565 1.00 . A A . 69 PRO CD 1 1
8 9567 1 1 78 PRO CG C 3.082 23.104 12.490 1.00 . A A . 69 PRO CG 1 1
8 9568 1 1 78 PRO HA H 0.556 22.479 14.032 1.00 . A A . 69 PRO HA 1 1
8 9569 1 1 78 PRO HB2 H 1.282 23.152 11.316 1.00 . A A . 69 PRO HB2 1 1
8 9570 1 1 78 PRO HB3 H 1.287 24.208 12.749 1.00 . A A . 69 PRO HB3 1 1
8 9571 1 1 78 PRO HD2 H 3.231 21.210 11.574 1.00 . A A . 69 PRO HD2 1 1
8 9572 1 1 78 PRO HD3 H 4.244 21.337 13.015 1.00 . A A . 69 PRO HD3 1 1
8 9573 1 1 78 PRO HG2 H 3.603 23.539 11.649 1.00 . A A . 69 PRO HG2 1 1
8 9574 1 1 78 PRO HG3 H 3.393 23.547 13.424 1.00 . A A . 69 PRO HG3 1 1
8 9575 1 1 78 PRO N N 2.159 21.217 13.386 1.00 . A A . 69 PRO N 1 1
8 9576 1 1 78 PRO O O -1.161 21.916 12.045 1.00 . A A . 69 PRO O 1 1
8 9577 1 1 79 ASP C C -1.287 18.327 12.112 1.00 . A A . 70 ASP C 1 1
8 9578 1 1 79 ASP CA C -0.570 19.301 11.149 1.00 . A A . 70 ASP CA 1 1
8 9579 1 1 79 ASP CB C 0.358 18.571 10.166 1.00 . A A . 70 ASP CB 1 1
8 9580 1 1 79 ASP CG C -0.300 17.547 9.275 1.00 . A A . 70 ASP CG 1 1
8 9581 1 1 79 ASP H H 1.164 19.918 12.154 1.00 . A A . 70 ASP H 1 1
8 9582 1 1 79 ASP HA H -1.274 19.906 10.608 1.00 . A A . 70 ASP HA 1 1
8 9583 1 1 79 ASP HB2 H 0.821 19.303 9.522 1.00 . A A . 70 ASP HB2 1 1
8 9584 1 1 79 ASP HB3 H 1.132 18.079 10.737 1.00 . A A . 70 ASP HB3 1 1
8 9585 1 1 79 ASP N N 0.263 20.198 11.911 1.00 . A A . 70 ASP N 1 1
8 9586 1 1 79 ASP O O -2.093 17.484 11.705 1.00 . A A . 70 ASP O 1 1
8 9587 1 1 79 ASP OD1 O -0.800 17.912 8.194 1.00 . A A . 70 ASP OD1 1 1
8 9588 1 1 79 ASP OD2 O -0.257 16.344 9.605 1.00 . A A . 70 ASP OD2 1 1
8 9589 1 1 80 ARG C C -0.878 16.275 14.508 1.00 . A A . 71 ARG C 1 1
8 9590 1 1 80 ARG CA C -1.480 17.684 14.543 1.00 . A A . 71 ARG CA 1 1
8 9591 1 1 80 ARG CB C -3.013 17.675 14.566 1.00 . A A . 71 ARG CB 1 1
8 9592 1 1 80 ARG CD C -3.371 17.979 17.033 1.00 . A A . 71 ARG CD 1 1
8 9593 1 1 80 ARG CG C -3.632 17.095 15.827 1.00 . A A . 71 ARG CG 1 1
8 9594 1 1 80 ARG CZ C -4.913 18.004 18.988 1.00 . A A . 71 ARG CZ 1 1
8 9595 1 1 80 ARG H H -0.344 19.193 13.669 1.00 . A A . 71 ARG H 1 1
8 9596 1 1 80 ARG HA H -1.119 18.124 15.464 1.00 . A A . 71 ARG HA 1 1
8 9597 1 1 80 ARG HB2 H -3.356 18.692 14.443 1.00 . A A . 71 ARG HB2 1 1
8 9598 1 1 80 ARG HB3 H -3.332 17.095 13.714 1.00 . A A . 71 ARG HB3 1 1
8 9599 1 1 80 ARG HD2 H -2.305 18.097 17.159 1.00 . A A . 71 ARG HD2 1 1
8 9600 1 1 80 ARG HD3 H -3.814 18.943 16.844 1.00 . A A . 71 ARG HD3 1 1
8 9601 1 1 80 ARG HE H -3.471 16.633 18.628 1.00 . A A . 71 ARG HE 1 1
8 9602 1 1 80 ARG HG2 H -4.694 16.940 15.702 1.00 . A A . 71 ARG HG2 1 1
8 9603 1 1 80 ARG HG3 H -3.122 16.157 15.983 1.00 . A A . 71 ARG HG3 1 1
8 9604 1 1 80 ARG HH11 H -5.432 19.370 17.552 1.00 . A A . 71 ARG HH11 1 1
8 9605 1 1 80 ARG HH12 H -6.362 19.447 18.969 1.00 . A A . 71 ARG HH12 1 1
8 9606 1 1 80 ARG HH21 H -4.733 16.772 20.609 1.00 . A A . 71 ARG HH21 1 1
8 9607 1 1 80 ARG HH22 H -5.937 17.958 20.763 1.00 . A A . 71 ARG HH22 1 1
8 9608 1 1 80 ARG N N -0.967 18.480 13.416 1.00 . A A . 71 ARG N 1 1
8 9609 1 1 80 ARG NE N -3.927 17.435 18.282 1.00 . A A . 71 ARG NE 1 1
8 9610 1 1 80 ARG NH1 N -5.612 19.005 18.470 1.00 . A A . 71 ARG NH1 1 1
8 9611 1 1 80 ARG NH2 N -5.220 17.548 20.194 1.00 . A A . 71 ARG NH2 1 1
8 9612 1 1 80 ARG O O -1.317 15.352 15.209 1.00 . A A . 71 ARG O 1 1
8 9613 1 1 81 SER C C 1.615 14.743 14.952 1.00 . A A . 72 SER C 1 1
8 9614 1 1 81 SER CA C 0.877 14.899 13.630 1.00 . A A . 72 SER CA 1 1
8 9615 1 1 81 SER CB C 1.846 14.926 12.452 1.00 . A A . 72 SER CB 1 1
8 9616 1 1 81 SER H H 0.442 16.857 13.122 1.00 . A A . 72 SER H 1 1
8 9617 1 1 81 SER HA H 0.189 14.074 13.523 1.00 . A A . 72 SER HA 1 1
8 9618 1 1 81 SER HB2 H 2.860 15.024 12.813 1.00 . A A . 72 SER HB2 1 1
8 9619 1 1 81 SER HB3 H 1.725 14.002 11.898 1.00 . A A . 72 SER HB3 1 1
8 9620 1 1 81 SER HG H 0.727 15.840 11.059 1.00 . A A . 72 SER HG 1 1
8 9621 1 1 81 SER N N 0.155 16.124 13.699 1.00 . A A . 72 SER N 1 1
8 9622 1 1 81 SER O O 2.199 15.710 15.487 1.00 . A A . 72 SER O 1 1
8 9623 1 1 81 SER OG O 1.540 16.007 11.569 1.00 . A A . 72 SER OG 1 1
8 9624 1 1 82 VAL C C 3.510 12.666 16.516 1.00 . A A . 73 VAL C 1 1
8 9625 1 1 82 VAL CA C 2.088 13.129 16.702 1.00 . A A . 73 VAL CA 1 1
8 9626 1 1 82 VAL CB C 1.217 11.942 17.214 1.00 . A A . 73 VAL CB 1 1
8 9627 1 1 82 VAL CG1 C 1.941 11.031 18.191 1.00 . A A . 73 VAL CG1 1 1
8 9628 1 1 82 VAL CG2 C -0.057 12.430 17.857 1.00 . A A . 73 VAL CG2 1 1
8 9629 1 1 82 VAL H H 1.148 12.858 14.871 1.00 . A A . 73 VAL H 1 1
8 9630 1 1 82 VAL HA H 2.042 13.934 17.419 1.00 . A A . 73 VAL HA 1 1
8 9631 1 1 82 VAL HB H 0.915 11.375 16.346 1.00 . A A . 73 VAL HB 1 1
8 9632 1 1 82 VAL HG11 H 2.225 11.569 19.080 1.00 . A A . 73 VAL HG11 1 1
8 9633 1 1 82 VAL HG12 H 2.822 10.653 17.690 1.00 . A A . 73 VAL HG12 1 1
8 9634 1 1 82 VAL HG13 H 1.300 10.195 18.430 1.00 . A A . 73 VAL HG13 1 1
8 9635 1 1 82 VAL HG21 H 0.194 13.055 18.700 1.00 . A A . 73 VAL HG21 1 1
8 9636 1 1 82 VAL HG22 H -0.608 11.564 18.195 1.00 . A A . 73 VAL HG22 1 1
8 9637 1 1 82 VAL HG23 H -0.636 12.981 17.132 1.00 . A A . 73 VAL HG23 1 1
8 9638 1 1 82 VAL N N 1.563 13.545 15.437 1.00 . A A . 73 VAL N 1 1
8 9639 1 1 82 VAL O O 3.773 11.757 15.753 1.00 . A A . 73 VAL O 1 1
8 9640 1 1 83 LEU C C 6.062 12.020 18.329 1.00 . A A . 74 LEU C 1 1
8 9641 1 1 83 LEU CA C 5.772 12.816 17.097 1.00 . A A . 74 LEU CA 1 1
8 9642 1 1 83 LEU CB C 6.841 13.884 16.854 1.00 . A A . 74 LEU CB 1 1
8 9643 1 1 83 LEU CD1 C 6.077 14.253 14.509 1.00 . A A . 74 LEU CD1 1 1
8 9644 1 1 83 LEU CD2 C 8.137 15.354 15.336 1.00 . A A . 74 LEU CD2 1 1
8 9645 1 1 83 LEU CG C 7.270 14.113 15.413 1.00 . A A . 74 LEU CG 1 1
8 9646 1 1 83 LEU H H 4.236 14.146 17.630 1.00 . A A . 74 LEU H 1 1
8 9647 1 1 83 LEU HA H 5.771 12.133 16.261 1.00 . A A . 74 LEU HA 1 1
8 9648 1 1 83 LEU HB2 H 6.517 14.839 17.235 1.00 . A A . 74 LEU HB2 1 1
8 9649 1 1 83 LEU HB3 H 7.716 13.563 17.396 1.00 . A A . 74 LEU HB3 1 1
8 9650 1 1 83 LEU HD11 H 6.421 14.460 13.508 1.00 . A A . 74 LEU HD11 1 1
8 9651 1 1 83 LEU HD12 H 5.439 15.036 14.889 1.00 . A A . 74 LEU HD12 1 1
8 9652 1 1 83 LEU HD13 H 5.545 13.313 14.525 1.00 . A A . 74 LEU HD13 1 1
8 9653 1 1 83 LEU HD21 H 9.038 15.202 15.910 1.00 . A A . 74 LEU HD21 1 1
8 9654 1 1 83 LEU HD22 H 7.595 16.197 15.739 1.00 . A A . 74 LEU HD22 1 1
8 9655 1 1 83 LEU HD23 H 8.391 15.557 14.307 1.00 . A A . 74 LEU HD23 1 1
8 9656 1 1 83 LEU HG H 7.859 13.275 15.071 1.00 . A A . 74 LEU HG 1 1
8 9657 1 1 83 LEU N N 4.433 13.314 17.139 1.00 . A A . 74 LEU N 1 1
8 9658 1 1 83 LEU O O 5.579 12.309 19.418 1.00 . A A . 74 LEU O 1 1
8 9659 1 1 84 SER C C 8.610 9.733 18.862 1.00 . A A . 75 SER C 1 1
8 9660 1 1 84 SER CA C 7.220 10.154 19.227 1.00 . A A . 75 SER CA 1 1
8 9661 1 1 84 SER CB C 6.286 8.973 19.482 1.00 . A A . 75 SER CB 1 1
8 9662 1 1 84 SER H H 6.906 10.684 17.199 1.00 . A A . 75 SER H 1 1
8 9663 1 1 84 SER HA H 7.312 10.757 20.118 1.00 . A A . 75 SER HA 1 1
8 9664 1 1 84 SER HB2 H 6.291 8.331 18.617 1.00 . A A . 75 SER HB2 1 1
8 9665 1 1 84 SER HB3 H 6.633 8.419 20.342 1.00 . A A . 75 SER HB3 1 1
8 9666 1 1 84 SER HG H 5.006 10.405 19.642 1.00 . A A . 75 SER HG 1 1
8 9667 1 1 84 SER N N 6.739 10.954 18.135 1.00 . A A . 75 SER N 1 1
8 9668 1 1 84 SER O O 8.965 9.732 17.688 1.00 . A A . 75 SER O 1 1
8 9669 1 1 84 SER OG O 4.961 9.443 19.737 1.00 . A A . 75 SER OG 1 1
8 9670 1 1 85 GLY C C 11.230 7.986 20.403 1.00 . A A . 76 GLY C 1 1
8 9671 1 1 85 GLY CA C 10.757 9.090 19.533 1.00 . A A . 76 GLY CA 1 1
8 9672 1 1 85 GLY H H 9.098 9.511 20.761 1.00 . A A . 76 GLY H 1 1
8 9673 1 1 85 GLY HA2 H 10.804 8.763 18.503 1.00 . A A . 76 GLY HA2 1 1
8 9674 1 1 85 GLY HA3 H 11.405 9.943 19.675 1.00 . A A . 76 GLY HA3 1 1
8 9675 1 1 85 GLY N N 9.416 9.466 19.835 1.00 . A A . 76 GLY N 1 1
8 9676 1 1 85 GLY O O 10.850 7.906 21.573 1.00 . A A . 76 GLY O 1 1
8 9677 1 1 86 ASP C C 14.068 5.959 20.003 1.00 . A A . 77 ASP C 1 1
8 9678 1 1 86 ASP CA C 12.677 6.053 20.532 1.00 . A A . 77 ASP CA 1 1
8 9679 1 1 86 ASP CB C 11.967 4.700 20.334 1.00 . A A . 77 ASP CB 1 1
8 9680 1 1 86 ASP CG C 10.640 4.556 21.050 1.00 . A A . 77 ASP CG 1 1
8 9681 1 1 86 ASP H H 12.284 7.296 18.882 1.00 . A A . 77 ASP H 1 1
8 9682 1 1 86 ASP HA H 12.743 6.288 21.583 1.00 . A A . 77 ASP HA 1 1
8 9683 1 1 86 ASP HB2 H 11.782 4.556 19.281 1.00 . A A . 77 ASP HB2 1 1
8 9684 1 1 86 ASP HB3 H 12.627 3.916 20.676 1.00 . A A . 77 ASP HB3 1 1
8 9685 1 1 86 ASP N N 12.050 7.154 19.832 1.00 . A A . 77 ASP N 1 1
8 9686 1 1 86 ASP O O 14.413 6.667 19.062 1.00 . A A . 77 ASP O 1 1
8 9687 1 1 86 ASP OD1 O 10.609 4.660 22.295 1.00 . A A . 77 ASP OD1 1 1
8 9688 1 1 86 ASP OD2 O 9.612 4.260 20.405 1.00 . A A . 77 ASP OD2 1 1
8 9689 1 1 87 PHE C C 16.079 3.922 18.960 1.00 . A A . 78 PHE C 1 1
8 9690 1 1 87 PHE CA C 16.210 4.925 20.101 1.00 . A A . 78 PHE CA 1 1
8 9691 1 1 87 PHE CB C 17.091 4.342 21.196 1.00 . A A . 78 PHE CB 1 1
8 9692 1 1 87 PHE CD1 C 16.504 5.618 23.317 1.00 . A A . 78 PHE CD1 1 1
8 9693 1 1 87 PHE CD2 C 18.745 5.714 22.516 1.00 . A A . 78 PHE CD2 1 1
8 9694 1 1 87 PHE CE1 C 16.851 6.425 24.376 1.00 . A A . 78 PHE CE1 1 1
8 9695 1 1 87 PHE CE2 C 19.094 6.519 23.578 1.00 . A A . 78 PHE CE2 1 1
8 9696 1 1 87 PHE CG C 17.446 5.246 22.363 1.00 . A A . 78 PHE CG 1 1
8 9697 1 1 87 PHE CZ C 18.146 6.875 24.509 1.00 . A A . 78 PHE CZ 1 1
8 9698 1 1 87 PHE H H 14.556 4.659 21.392 1.00 . A A . 78 PHE H 1 1
8 9699 1 1 87 PHE HA H 16.617 5.863 19.753 1.00 . A A . 78 PHE HA 1 1
8 9700 1 1 87 PHE HB2 H 16.487 3.545 21.589 1.00 . A A . 78 PHE HB2 1 1
8 9701 1 1 87 PHE HB3 H 17.989 3.933 20.752 1.00 . A A . 78 PHE HB3 1 1
8 9702 1 1 87 PHE HD1 H 15.479 5.290 23.241 1.00 . A A . 78 PHE HD1 1 1
8 9703 1 1 87 PHE HD2 H 19.503 5.454 21.793 1.00 . A A . 78 PHE HD2 1 1
8 9704 1 1 87 PHE HE1 H 16.106 6.705 25.105 1.00 . A A . 78 PHE HE1 1 1
8 9705 1 1 87 PHE HE2 H 20.110 6.872 23.677 1.00 . A A . 78 PHE HE2 1 1
8 9706 1 1 87 PHE HZ H 18.416 7.505 25.343 1.00 . A A . 78 PHE HZ 1 1
8 9707 1 1 87 PHE N N 14.874 5.145 20.601 1.00 . A A . 78 PHE N 1 1
8 9708 1 1 87 PHE O O 15.372 2.915 19.101 1.00 . A A . 78 PHE O 1 1
8 9709 1 1 88 THR C C 17.308 1.957 16.929 1.00 . A A . 79 THR C 1 1
8 9710 1 1 88 THR CA C 16.622 3.304 16.677 1.00 . A A . 79 THR CA 1 1
8 9711 1 1 88 THR CB C 17.293 3.947 15.483 1.00 . A A . 79 THR CB 1 1
8 9712 1 1 88 THR CG2 C 16.729 3.425 14.197 1.00 . A A . 79 THR CG2 1 1
8 9713 1 1 88 THR H H 17.337 4.948 17.788 1.00 . A A . 79 THR H 1 1
8 9714 1 1 88 THR HA H 15.586 3.158 16.419 1.00 . A A . 79 THR HA 1 1
8 9715 1 1 88 THR HB H 18.325 3.677 15.532 1.00 . A A . 79 THR HB 1 1
8 9716 1 1 88 THR HG1 H 17.909 5.701 15.088 1.00 . A A . 79 THR HG1 1 1
8 9717 1 1 88 THR HG21 H 15.665 3.590 14.209 1.00 . A A . 79 THR HG21 1 1
8 9718 1 1 88 THR HG22 H 16.960 2.374 14.109 1.00 . A A . 79 THR HG22 1 1
8 9719 1 1 88 THR HG23 H 17.174 3.983 13.387 1.00 . A A . 79 THR HG23 1 1
8 9720 1 1 88 THR N N 16.742 4.166 17.846 1.00 . A A . 79 THR N 1 1
8 9721 1 1 88 THR O O 17.104 0.990 16.203 1.00 . A A . 79 THR O 1 1
8 9722 1 1 88 THR OG1 O 17.111 5.348 15.502 1.00 . A A . 79 THR OG1 1 1
8 9723 1 1 89 SER C C 17.886 -0.385 18.834 1.00 . A A . 80 SER C 1 1
8 9724 1 1 89 SER CA C 18.830 0.720 18.375 1.00 . A A . 80 SER CA 1 1
8 9725 1 1 89 SER CB C 19.776 1.153 19.473 1.00 . A A . 80 SER CB 1 1
8 9726 1 1 89 SER H H 18.240 2.680 18.555 1.00 . A A . 80 SER H 1 1
8 9727 1 1 89 SER HA H 19.411 0.369 17.536 1.00 . A A . 80 SER HA 1 1
8 9728 1 1 89 SER HB2 H 19.955 0.316 20.131 1.00 . A A . 80 SER HB2 1 1
8 9729 1 1 89 SER HB3 H 20.704 1.513 19.055 1.00 . A A . 80 SER HB3 1 1
8 9730 1 1 89 SER HG H 19.844 2.648 20.721 1.00 . A A . 80 SER HG 1 1
8 9731 1 1 89 SER N N 18.105 1.900 17.974 1.00 . A A . 80 SER N 1 1
8 9732 1 1 89 SER O O 18.243 -1.564 18.822 1.00 . A A . 80 SER O 1 1
8 9733 1 1 89 SER OG O 19.159 2.195 20.212 1.00 . A A . 80 SER OG 1 1
8 9734 1 1 90 ALA C C 14.591 -1.040 18.530 1.00 . A A . 81 ALA C 1 1
8 9735 1 1 90 ALA CA C 15.661 -0.946 19.611 1.00 . A A . 81 ALA CA 1 1
8 9736 1 1 90 ALA CB C 15.067 -0.582 20.961 1.00 . A A . 81 ALA CB 1 1
8 9737 1 1 90 ALA H H 16.490 0.960 19.290 1.00 . A A . 81 ALA H 1 1
8 9738 1 1 90 ALA HA H 16.174 -1.883 19.669 1.00 . A A . 81 ALA HA 1 1
8 9739 1 1 90 ALA HB1 H 15.861 -0.523 21.693 1.00 . A A . 81 ALA HB1 1 1
8 9740 1 1 90 ALA HB2 H 14.356 -1.337 21.262 1.00 . A A . 81 ALA HB2 1 1
8 9741 1 1 90 ALA HB3 H 14.574 0.376 20.892 1.00 . A A . 81 ALA HB3 1 1
8 9742 1 1 90 ALA N N 16.682 0.002 19.227 1.00 . A A . 81 ALA N 1 1
8 9743 1 1 90 ALA O O 13.528 -1.643 18.705 1.00 . A A . 81 ALA O 1 1
8 9744 1 1 91 TYR C C 14.715 -0.686 14.944 1.00 . A A . 82 TYR C 1 1
8 9745 1 1 91 TYR CA C 14.032 -0.362 16.267 1.00 . A A . 82 TYR CA 1 1
8 9746 1 1 91 TYR CB C 13.473 1.053 16.235 1.00 . A A . 82 TYR CB 1 1
8 9747 1 1 91 TYR CD1 C 12.256 1.361 18.433 1.00 . A A . 82 TYR CD1 1 1
8 9748 1 1 91 TYR CD2 C 11.004 1.468 16.416 1.00 . A A . 82 TYR CD2 1 1
8 9749 1 1 91 TYR CE1 C 11.111 1.597 19.159 1.00 . A A . 82 TYR CE1 1 1
8 9750 1 1 91 TYR CE2 C 9.853 1.702 17.133 1.00 . A A . 82 TYR CE2 1 1
8 9751 1 1 91 TYR CG C 12.223 1.291 17.049 1.00 . A A . 82 TYR CG 1 1
8 9752 1 1 91 TYR CZ C 9.908 1.766 18.505 1.00 . A A . 82 TYR CZ 1 1
8 9753 1 1 91 TYR H H 15.850 -0.208 17.291 1.00 . A A . 82 TYR H 1 1
8 9754 1 1 91 TYR HA H 13.218 -1.035 16.453 1.00 . A A . 82 TYR HA 1 1
8 9755 1 1 91 TYR HB2 H 14.242 1.660 16.680 1.00 . A A . 82 TYR HB2 1 1
8 9756 1 1 91 TYR HB3 H 13.312 1.367 15.217 1.00 . A A . 82 TYR HB3 1 1
8 9757 1 1 91 TYR HD1 H 13.198 1.223 18.943 1.00 . A A . 82 TYR HD1 1 1
8 9758 1 1 91 TYR HD2 H 10.959 1.418 15.339 1.00 . A A . 82 TYR HD2 1 1
8 9759 1 1 91 TYR HE1 H 11.162 1.650 20.236 1.00 . A A . 82 TYR HE1 1 1
8 9760 1 1 91 TYR HE2 H 8.919 1.837 16.607 1.00 . A A . 82 TYR HE2 1 1
8 9761 1 1 91 TYR HH H 9.028 2.711 19.871 1.00 . A A . 82 TYR HH 1 1
8 9762 1 1 91 TYR N N 14.924 -0.500 17.394 1.00 . A A . 82 TYR N 1 1
8 9763 1 1 91 TYR O O 15.805 -1.264 14.929 1.00 . A A . 82 TYR O 1 1
8 9764 1 1 91 TYR OH O 8.764 2.028 19.227 1.00 . A A . 82 TYR OH 1 1
8 9765 1 1 92 ALA C C 14.481 -1.919 12.032 1.00 . A A . 83 ALA C 1 1
8 9766 1 1 92 ALA CA C 14.450 -0.483 12.484 1.00 . A A . 83 ALA CA 1 1
8 9767 1 1 92 ALA CB C 15.702 0.267 12.111 1.00 . A A . 83 ALA CB 1 1
8 9768 1 1 92 ALA H H 13.156 0.104 13.965 1.00 . A A . 83 ALA H 1 1
8 9769 1 1 92 ALA HA H 13.646 -0.036 11.916 1.00 . A A . 83 ALA HA 1 1
8 9770 1 1 92 ALA HB1 H 15.786 0.230 11.034 1.00 . A A . 83 ALA HB1 1 1
8 9771 1 1 92 ALA HB2 H 16.550 -0.213 12.573 1.00 . A A . 83 ALA HB2 1 1
8 9772 1 1 92 ALA HB3 H 15.596 1.292 12.431 1.00 . A A . 83 ALA HB3 1 1
8 9773 1 1 92 ALA N N 14.036 -0.314 13.859 1.00 . A A . 83 ALA N 1 1
8 9774 1 1 92 ALA O O 15.374 -2.707 12.341 1.00 . A A . 83 ALA O 1 1
8 9775 1 1 93 ASP C C 12.468 -3.110 9.455 1.00 . A A . 84 ASP C 1 1
8 9776 1 1 93 ASP CA C 13.237 -3.499 10.691 1.00 . A A . 84 ASP CA 1 1
8 9777 1 1 93 ASP CB C 12.408 -4.434 11.581 1.00 . A A . 84 ASP CB 1 1
8 9778 1 1 93 ASP CG C 12.349 -5.872 11.098 1.00 . A A . 84 ASP CG 1 1
8 9779 1 1 93 ASP H H 12.778 -1.541 11.170 1.00 . A A . 84 ASP H 1 1
8 9780 1 1 93 ASP HA H 14.196 -3.916 10.434 1.00 . A A . 84 ASP HA 1 1
8 9781 1 1 93 ASP HB2 H 12.826 -4.435 12.575 1.00 . A A . 84 ASP HB2 1 1
8 9782 1 1 93 ASP HB3 H 11.401 -4.050 11.630 1.00 . A A . 84 ASP HB3 1 1
8 9783 1 1 93 ASP N N 13.455 -2.229 11.317 1.00 . A A . 84 ASP N 1 1
8 9784 1 1 93 ASP O O 11.245 -3.215 9.388 1.00 . A A . 84 ASP O 1 1
8 9785 1 1 93 ASP OD1 O 11.756 -6.160 10.051 1.00 . A A . 84 ASP OD1 1 1
8 9786 1 1 93 ASP OD2 O 12.855 -6.768 11.804 1.00 . A A . 84 ASP OD2 1 1
8 9787 1 1 94 ASP C C 13.656 -1.904 6.258 1.00 . A A . 85 ASP C 1 1
8 9788 1 1 94 ASP CA C 12.602 -1.905 7.357 1.00 . A A . 85 ASP CA 1 1
8 9789 1 1 94 ASP CB C 12.088 -0.490 7.660 1.00 . A A . 85 ASP CB 1 1
8 9790 1 1 94 ASP CG C 11.397 0.158 6.491 1.00 . A A . 85 ASP CG 1 1
8 9791 1 1 94 ASP H H 14.155 -2.362 8.716 1.00 . A A . 85 ASP H 1 1
8 9792 1 1 94 ASP HA H 11.777 -2.535 7.057 1.00 . A A . 85 ASP HA 1 1
8 9793 1 1 94 ASP HB2 H 11.384 -0.540 8.477 1.00 . A A . 85 ASP HB2 1 1
8 9794 1 1 94 ASP HB3 H 12.923 0.128 7.953 1.00 . A A . 85 ASP HB3 1 1
8 9795 1 1 94 ASP N N 13.187 -2.464 8.566 1.00 . A A . 85 ASP N 1 1
8 9796 1 1 94 ASP O O 14.819 -2.154 6.549 1.00 . A A . 85 ASP O 1 1
8 9797 1 1 94 ASP OD1 O 10.380 -0.369 6.008 1.00 . A A . 85 ASP OD1 1 1
8 9798 1 1 94 ASP OD2 O 11.860 1.188 6.010 1.00 . A A . 85 ASP OD2 1 1
8 9799 1 1 95 ASP C C 14.831 -0.372 3.556 1.00 . A A . 86 ASP C 1 1
8 9800 1 1 95 ASP CA C 14.197 -1.715 3.877 1.00 . A A . 86 ASP CA 1 1
8 9801 1 1 95 ASP CB C 13.487 -2.362 2.672 1.00 . A A . 86 ASP CB 1 1
8 9802 1 1 95 ASP CG C 14.325 -2.577 1.408 1.00 . A A . 86 ASP CG 1 1
8 9803 1 1 95 ASP H H 12.344 -1.356 4.848 1.00 . A A . 86 ASP H 1 1
8 9804 1 1 95 ASP HA H 14.997 -2.338 4.225 1.00 . A A . 86 ASP HA 1 1
8 9805 1 1 95 ASP HB2 H 13.114 -3.323 2.986 1.00 . A A . 86 ASP HB2 1 1
8 9806 1 1 95 ASP HB3 H 12.641 -1.739 2.424 1.00 . A A . 86 ASP HB3 1 1
8 9807 1 1 95 ASP N N 13.272 -1.631 5.017 1.00 . A A . 86 ASP N 1 1
8 9808 1 1 95 ASP O O 15.577 -0.197 2.598 1.00 . A A . 86 ASP O 1 1
8 9809 1 1 95 ASP OD1 O 15.439 -3.121 1.491 1.00 . A A . 86 ASP OD1 1 1
8 9810 1 1 95 ASP OD2 O 13.850 -2.243 0.277 1.00 . A A . 86 ASP OD2 1 1
8 9811 1 1 96 GLU C C 16.268 2.126 5.187 1.00 . A A . 87 GLU C 1 1
8 9812 1 1 96 GLU CA C 15.091 1.885 4.266 1.00 . A A . 87 GLU CA 1 1
8 9813 1 1 96 GLU CB C 14.024 2.932 4.480 1.00 . A A . 87 GLU CB 1 1
8 9814 1 1 96 GLU CD C 12.010 4.114 3.529 1.00 . A A . 87 GLU CD 1 1
8 9815 1 1 96 GLU CG C 13.016 3.012 3.353 1.00 . A A . 87 GLU CG 1 1
8 9816 1 1 96 GLU H H 13.992 0.310 5.156 1.00 . A A . 87 GLU H 1 1
8 9817 1 1 96 GLU HA H 15.422 1.975 3.247 1.00 . A A . 87 GLU HA 1 1
8 9818 1 1 96 GLU HB2 H 13.506 2.618 5.367 1.00 . A A . 87 GLU HB2 1 1
8 9819 1 1 96 GLU HB3 H 14.492 3.893 4.627 1.00 . A A . 87 GLU HB3 1 1
8 9820 1 1 96 GLU HG2 H 13.548 3.193 2.430 1.00 . A A . 87 GLU HG2 1 1
8 9821 1 1 96 GLU HG3 H 12.497 2.068 3.284 1.00 . A A . 87 GLU HG3 1 1
8 9822 1 1 96 GLU N N 14.561 0.561 4.404 1.00 . A A . 87 GLU N 1 1
8 9823 1 1 96 GLU O O 16.632 1.270 6.001 1.00 . A A . 87 GLU O 1 1
8 9824 1 1 96 GLU OE1 O 12.384 5.287 3.441 1.00 . A A . 87 GLU OE1 1 1
8 9825 1 1 96 GLU OE2 O 10.798 3.839 3.671 1.00 . A A . 87 GLU OE2 1 1
8 9826 1 1 97 SER C C 18.001 5.282 5.561 1.00 . A A . 88 SER C 1 1
8 9827 1 1 97 SER CA C 17.970 3.786 5.815 1.00 . A A . 88 SER CA 1 1
8 9828 1 1 97 SER CB C 19.298 3.122 5.423 1.00 . A A . 88 SER CB 1 1
8 9829 1 1 97 SER H H 16.558 3.877 4.309 1.00 . A A . 88 SER H 1 1
8 9830 1 1 97 SER HA H 17.746 3.605 6.857 1.00 . A A . 88 SER HA 1 1
8 9831 1 1 97 SER HB2 H 19.466 3.251 4.364 1.00 . A A . 88 SER HB2 1 1
8 9832 1 1 97 SER HB3 H 20.103 3.582 5.975 1.00 . A A . 88 SER HB3 1 1
8 9833 1 1 97 SER HG H 18.374 1.412 5.614 1.00 . A A . 88 SER HG 1 1
8 9834 1 1 97 SER N N 16.870 3.279 5.025 1.00 . A A . 88 SER N 1 1
8 9835 1 1 97 SER O O 17.293 5.746 4.663 1.00 . A A . 88 SER O 1 1
8 9836 1 1 97 SER OG O 19.283 1.729 5.711 1.00 . A A . 88 SER OG 1 1
8 9837 1 1 98 CYS C C 20.248 7.948 6.260 1.00 . A A . 89 CYS C 1 1
8 9838 1 1 98 CYS CA C 18.811 7.473 6.120 1.00 . A A . 89 CYS CA 1 1
8 9839 1 1 98 CYS CB C 17.881 8.195 7.108 1.00 . A A . 89 CYS CB 1 1
8 9840 1 1 98 CYS H H 19.316 5.653 7.029 1.00 . A A . 89 CYS H 1 1
8 9841 1 1 98 CYS HA H 18.479 7.671 5.111 1.00 . A A . 89 CYS HA 1 1
8 9842 1 1 98 CYS HB2 H 18.200 7.968 8.114 1.00 . A A . 89 CYS HB2 1 1
8 9843 1 1 98 CYS HB3 H 17.955 9.260 6.944 1.00 . A A . 89 CYS HB3 1 1
8 9844 1 1 98 CYS HG H 16.070 6.925 5.908 1.00 . A A . 89 CYS HG 1 1
8 9845 1 1 98 CYS N N 18.756 6.037 6.322 1.00 . A A . 89 CYS N 1 1
8 9846 1 1 98 CYS O O 20.616 8.500 7.306 1.00 . A A . 89 CYS O 1 1
8 9847 1 1 98 CYS OXT O 21.046 7.704 5.331 1.00 . A A . 89 CYS OXT 1 1
8 9848 1 1 98 CYS SG S 16.134 7.724 6.965 1.00 . A A . 89 CYS SG 1 1
9 9849 1 1 20 GLY C C 9.117 -3.229 -3.966 1.00 . A A . 11 GLY C 1 1
9 9850 1 1 20 GLY CA C 9.607 -1.818 -3.942 1.00 . A A . 11 GLY CA 1 1
9 9851 1 1 20 GLY H H 11.073 -0.757 -2.891 1.00 . A A . 11 GLY H 1 1
9 9852 1 1 20 GLY HA2 H 8.795 -1.165 -3.660 1.00 . A A . 11 GLY HA2 1 1
9 9853 1 1 20 GLY HA3 H 9.980 -1.547 -4.918 1.00 . A A . 11 GLY HA3 1 1
9 9854 1 1 20 GLY N N 10.696 -1.722 -2.970 1.00 . A A . 11 GLY N 1 1
9 9855 1 1 20 GLY O O 8.862 -3.803 -2.914 1.00 . A A . 11 GLY O 1 1
9 9856 1 1 21 ARG C C 9.674 -5.919 -6.000 1.00 . A A . 12 ARG C 1 1
9 9857 1 1 21 ARG CA C 8.596 -5.178 -5.236 1.00 . A A . 12 ARG CA 1 1
9 9858 1 1 21 ARG CB C 7.222 -5.290 -5.887 1.00 . A A . 12 ARG CB 1 1
9 9859 1 1 21 ARG CD C 5.271 -6.706 -6.476 1.00 . A A . 12 ARG CD 1 1
9 9860 1 1 21 ARG CG C 6.685 -6.702 -5.951 1.00 . A A . 12 ARG CG 1 1
9 9861 1 1 21 ARG CZ C 3.610 -8.381 -7.217 1.00 . A A . 12 ARG CZ 1 1
9 9862 1 1 21 ARG H H 9.224 -3.322 -5.957 1.00 . A A . 12 ARG H 1 1
9 9863 1 1 21 ARG HA H 8.558 -5.575 -4.233 1.00 . A A . 12 ARG HA 1 1
9 9864 1 1 21 ARG HB2 H 6.521 -4.686 -5.330 1.00 . A A . 12 ARG HB2 1 1
9 9865 1 1 21 ARG HB3 H 7.289 -4.909 -6.895 1.00 . A A . 12 ARG HB3 1 1
9 9866 1 1 21 ARG HD2 H 4.634 -6.191 -5.773 1.00 . A A . 12 ARG HD2 1 1
9 9867 1 1 21 ARG HD3 H 5.256 -6.190 -7.423 1.00 . A A . 12 ARG HD3 1 1
9 9868 1 1 21 ARG HE H 5.376 -8.778 -6.367 1.00 . A A . 12 ARG HE 1 1
9 9869 1 1 21 ARG HG2 H 7.309 -7.292 -6.607 1.00 . A A . 12 ARG HG2 1 1
9 9870 1 1 21 ARG HG3 H 6.693 -7.130 -4.960 1.00 . A A . 12 ARG HG3 1 1
9 9871 1 1 21 ARG HH11 H 2.895 -6.470 -7.342 1.00 . A A . 12 ARG HH11 1 1
9 9872 1 1 21 ARG HH12 H 1.821 -7.663 -7.907 1.00 . A A . 12 ARG HH12 1 1
9 9873 1 1 21 ARG HH21 H 3.994 -10.373 -7.187 1.00 . A A . 12 ARG HH21 1 1
9 9874 1 1 21 ARG HH22 H 2.469 -9.950 -7.849 1.00 . A A . 12 ARG HH22 1 1
9 9875 1 1 21 ARG N N 9.005 -3.807 -5.131 1.00 . A A . 12 ARG N 1 1
9 9876 1 1 21 ARG NE N 4.771 -8.058 -6.665 1.00 . A A . 12 ARG NE 1 1
9 9877 1 1 21 ARG NH1 N 2.719 -7.439 -7.518 1.00 . A A . 12 ARG NH1 1 1
9 9878 1 1 21 ARG NH2 N 3.335 -9.656 -7.436 1.00 . A A . 12 ARG NH2 1 1
9 9879 1 1 21 ARG O O 10.007 -5.547 -7.127 1.00 . A A . 12 ARG O 1 1
9 9880 1 1 22 GLU C C 12.612 -6.928 -5.580 1.00 . A A . 13 GLU C 1 1
9 9881 1 1 22 GLU CA C 11.344 -7.728 -5.789 1.00 . A A . 13 GLU CA 1 1
9 9882 1 1 22 GLU CB C 11.292 -8.300 -7.220 1.00 . A A . 13 GLU CB 1 1
9 9883 1 1 22 GLU CD C 12.572 -9.710 -8.929 1.00 . A A . 13 GLU CD 1 1
9 9884 1 1 22 GLU CG C 12.473 -9.233 -7.502 1.00 . A A . 13 GLU CG 1 1
9 9885 1 1 22 GLU H H 9.814 -7.186 -4.487 1.00 . A A . 13 GLU H 1 1
9 9886 1 1 22 GLU HA H 11.399 -8.549 -5.086 1.00 . A A . 13 GLU HA 1 1
9 9887 1 1 22 GLU HB2 H 10.373 -8.848 -7.354 1.00 . A A . 13 GLU HB2 1 1
9 9888 1 1 22 GLU HB3 H 11.332 -7.484 -7.926 1.00 . A A . 13 GLU HB3 1 1
9 9889 1 1 22 GLU HG2 H 13.387 -8.711 -7.264 1.00 . A A . 13 GLU HG2 1 1
9 9890 1 1 22 GLU HG3 H 12.388 -10.092 -6.854 1.00 . A A . 13 GLU HG3 1 1
9 9891 1 1 22 GLU N N 10.204 -6.938 -5.352 1.00 . A A . 13 GLU N 1 1
9 9892 1 1 22 GLU O O 13.073 -6.186 -6.457 1.00 . A A . 13 GLU O 1 1
9 9893 1 1 22 GLU OE1 O 11.858 -10.660 -9.315 1.00 . A A . 13 GLU OE1 1 1
9 9894 1 1 22 GLU OE2 O 13.406 -9.175 -9.691 1.00 . A A . 13 GLU OE2 1 1
9 9895 1 1 23 ASN C C 15.068 -7.409 -3.154 1.00 . A A . 14 ASN C 1 1
9 9896 1 1 23 ASN CA C 14.369 -6.402 -4.019 1.00 . A A . 14 ASN CA 1 1
9 9897 1 1 23 ASN CB C 14.232 -5.080 -3.239 1.00 . A A . 14 ASN CB 1 1
9 9898 1 1 23 ASN CG C 13.459 -3.987 -3.960 1.00 . A A . 14 ASN CG 1 1
9 9899 1 1 23 ASN H H 12.614 -7.485 -3.677 1.00 . A A . 14 ASN H 1 1
9 9900 1 1 23 ASN HA H 14.940 -6.250 -4.923 1.00 . A A . 14 ASN HA 1 1
9 9901 1 1 23 ASN HB2 H 13.735 -5.281 -2.303 1.00 . A A . 14 ASN HB2 1 1
9 9902 1 1 23 ASN HB3 H 15.225 -4.712 -3.025 1.00 . A A . 14 ASN HB3 1 1
9 9903 1 1 23 ASN HD21 H 15.087 -3.374 -4.923 1.00 . A A . 14 ASN HD21 1 1
9 9904 1 1 23 ASN HD22 H 13.629 -2.501 -5.247 1.00 . A A . 14 ASN HD22 1 1
9 9905 1 1 23 ASN N N 13.108 -7.002 -4.378 1.00 . A A . 14 ASN N 1 1
9 9906 1 1 23 ASN ND2 N 14.126 -3.216 -4.792 1.00 . A A . 14 ASN ND2 1 1
9 9907 1 1 23 ASN O O 14.413 -8.261 -2.548 1.00 . A A . 14 ASN O 1 1
9 9908 1 1 23 ASN OD1 O 12.252 -3.841 -3.780 1.00 . A A . 14 ASN OD1 1 1
9 9909 1 1 24 LEU C C 17.689 -7.514 -1.118 1.00 . A A . 15 LEU C 1 1
9 9910 1 1 24 LEU CA C 17.141 -8.269 -2.305 1.00 . A A . 15 LEU CA 1 1
9 9911 1 1 24 LEU CB C 18.280 -8.947 -3.100 1.00 . A A . 15 LEU CB 1 1
9 9912 1 1 24 LEU CD1 C 17.046 -11.083 -3.688 1.00 . A A . 15 LEU CD1 1 1
9 9913 1 1 24 LEU CD2 C 17.278 -9.282 -5.425 1.00 . A A . 15 LEU CD2 1 1
9 9914 1 1 24 LEU CG C 17.914 -9.952 -4.214 1.00 . A A . 15 LEU CG 1 1
9 9915 1 1 24 LEU H H 16.822 -6.635 -3.604 1.00 . A A . 15 LEU H 1 1
9 9916 1 1 24 LEU HA H 16.467 -9.020 -1.923 1.00 . A A . 15 LEU HA 1 1
9 9917 1 1 24 LEU HB2 H 18.868 -8.163 -3.554 1.00 . A A . 15 LEU HB2 1 1
9 9918 1 1 24 LEU HB3 H 18.913 -9.455 -2.389 1.00 . A A . 15 LEU HB3 1 1
9 9919 1 1 24 LEU HD11 H 17.571 -11.606 -2.903 1.00 . A A . 15 LEU HD11 1 1
9 9920 1 1 24 LEU HD12 H 16.829 -11.770 -4.492 1.00 . A A . 15 LEU HD12 1 1
9 9921 1 1 24 LEU HD13 H 16.123 -10.680 -3.301 1.00 . A A . 15 LEU HD13 1 1
9 9922 1 1 24 LEU HD21 H 16.390 -8.750 -5.119 1.00 . A A . 15 LEU HD21 1 1
9 9923 1 1 24 LEU HD22 H 17.009 -10.038 -6.147 1.00 . A A . 15 LEU HD22 1 1
9 9924 1 1 24 LEU HD23 H 17.982 -8.592 -5.868 1.00 . A A . 15 LEU HD23 1 1
9 9925 1 1 24 LEU HG H 18.835 -10.414 -4.541 1.00 . A A . 15 LEU HG 1 1
9 9926 1 1 24 LEU N N 16.366 -7.348 -3.112 1.00 . A A . 15 LEU N 1 1
9 9927 1 1 24 LEU O O 17.475 -6.309 -1.006 1.00 . A A . 15 LEU O 1 1
9 9928 1 1 25 TYR C C 20.207 -6.808 0.554 1.00 . A A . 16 TYR C 1 1
9 9929 1 1 25 TYR CA C 18.949 -7.596 0.939 1.00 . A A . 16 TYR CA 1 1
9 9930 1 1 25 TYR CB C 19.246 -8.700 1.971 1.00 . A A . 16 TYR CB 1 1
9 9931 1 1 25 TYR CD1 C 18.655 -8.081 4.339 1.00 . A A . 16 TYR CD1 1 1
9 9932 1 1 25 TYR CD2 C 20.959 -8.114 3.742 1.00 . A A . 16 TYR CD2 1 1
9 9933 1 1 25 TYR CE1 C 18.993 -7.743 5.634 1.00 . A A . 16 TYR CE1 1 1
9 9934 1 1 25 TYR CE2 C 21.305 -7.767 5.031 1.00 . A A . 16 TYR CE2 1 1
9 9935 1 1 25 TYR CG C 19.629 -8.274 3.373 1.00 . A A . 16 TYR CG 1 1
9 9936 1 1 25 TYR CZ C 20.317 -7.587 5.973 1.00 . A A . 16 TYR CZ 1 1
9 9937 1 1 25 TYR H H 18.518 -9.165 -0.381 1.00 . A A . 16 TYR H 1 1
9 9938 1 1 25 TYR HA H 18.218 -6.914 1.348 1.00 . A A . 16 TYR HA 1 1
9 9939 1 1 25 TYR HB2 H 18.369 -9.320 2.073 1.00 . A A . 16 TYR HB2 1 1
9 9940 1 1 25 TYR HB3 H 20.047 -9.312 1.584 1.00 . A A . 16 TYR HB3 1 1
9 9941 1 1 25 TYR HD1 H 17.617 -8.202 4.067 1.00 . A A . 16 TYR HD1 1 1
9 9942 1 1 25 TYR HD2 H 21.725 -8.260 2.996 1.00 . A A . 16 TYR HD2 1 1
9 9943 1 1 25 TYR HE1 H 18.219 -7.598 6.372 1.00 . A A . 16 TYR HE1 1 1
9 9944 1 1 25 TYR HE2 H 22.345 -7.645 5.299 1.00 . A A . 16 TYR HE2 1 1
9 9945 1 1 25 TYR HH H 20.102 -7.803 7.841 1.00 . A A . 16 TYR HH 1 1
9 9946 1 1 25 TYR N N 18.384 -8.202 -0.244 1.00 . A A . 16 TYR N 1 1
9 9947 1 1 25 TYR O O 21.335 -7.318 0.619 1.00 . A A . 16 TYR O 1 1
9 9948 1 1 25 TYR OH O 20.654 -7.263 7.264 1.00 . A A . 16 TYR OH 1 1
9 9949 1 1 26 PHE C C 21.214 -3.737 0.824 1.00 . A A . 17 PHE C 1 1
9 9950 1 1 26 PHE CA C 21.101 -4.735 -0.299 1.00 . A A . 17 PHE CA 1 1
9 9951 1 1 26 PHE CB C 20.887 -4.016 -1.634 1.00 . A A . 17 PHE CB 1 1
9 9952 1 1 26 PHE CD1 C 21.836 -5.602 -3.325 1.00 . A A . 17 PHE CD1 1 1
9 9953 1 1 26 PHE CD2 C 19.508 -5.116 -3.411 1.00 . A A . 17 PHE CD2 1 1
9 9954 1 1 26 PHE CE1 C 21.703 -6.441 -4.409 1.00 . A A . 17 PHE CE1 1 1
9 9955 1 1 26 PHE CE2 C 19.370 -5.953 -4.495 1.00 . A A . 17 PHE CE2 1 1
9 9956 1 1 26 PHE CG C 20.741 -4.930 -2.814 1.00 . A A . 17 PHE CG 1 1
9 9957 1 1 26 PHE CZ C 20.468 -6.616 -4.996 1.00 . A A . 17 PHE CZ 1 1
9 9958 1 1 26 PHE H H 19.074 -5.353 -0.171 1.00 . A A . 17 PHE H 1 1
9 9959 1 1 26 PHE HA H 22.004 -5.328 -0.336 1.00 . A A . 17 PHE HA 1 1
9 9960 1 1 26 PHE HB2 H 19.997 -3.406 -1.576 1.00 . A A . 17 PHE HB2 1 1
9 9961 1 1 26 PHE HB3 H 21.736 -3.375 -1.812 1.00 . A A . 17 PHE HB3 1 1
9 9962 1 1 26 PHE HD1 H 22.804 -5.466 -2.865 1.00 . A A . 17 PHE HD1 1 1
9 9963 1 1 26 PHE HD2 H 18.646 -4.597 -3.022 1.00 . A A . 17 PHE HD2 1 1
9 9964 1 1 26 PHE HE1 H 22.569 -6.959 -4.798 1.00 . A A . 17 PHE HE1 1 1
9 9965 1 1 26 PHE HE2 H 18.401 -6.093 -4.953 1.00 . A A . 17 PHE HE2 1 1
9 9966 1 1 26 PHE HZ H 20.359 -7.274 -5.846 1.00 . A A . 17 PHE HZ 1 1
9 9967 1 1 26 PHE N N 20.001 -5.620 0.026 1.00 . A A . 17 PHE N 1 1
9 9968 1 1 26 PHE O O 22.172 -3.754 1.603 1.00 . A A . 17 PHE O 1 1
9 9969 1 1 27 GLN C C 19.288 -2.564 3.114 1.00 . A A . 18 GLN C 1 1
9 9970 1 1 27 GLN CA C 20.164 -1.963 2.036 1.00 . A A . 18 GLN CA 1 1
9 9971 1 1 27 GLN CB C 19.645 -0.587 1.623 1.00 . A A . 18 GLN CB 1 1
9 9972 1 1 27 GLN CD C 19.070 1.753 2.365 1.00 . A A . 18 GLN CD 1 1
9 9973 1 1 27 GLN CG C 19.713 0.445 2.740 1.00 . A A . 18 GLN CG 1 1
9 9974 1 1 27 GLN H H 19.452 -2.936 0.319 1.00 . A A . 18 GLN H 1 1
9 9975 1 1 27 GLN HA H 21.172 -1.882 2.412 1.00 . A A . 18 GLN HA 1 1
9 9976 1 1 27 GLN HB2 H 20.220 -0.224 0.786 1.00 . A A . 18 GLN HB2 1 1
9 9977 1 1 27 GLN HB3 H 18.613 -0.687 1.322 1.00 . A A . 18 GLN HB3 1 1
9 9978 1 1 27 GLN HE21 H 20.765 2.407 1.604 1.00 . A A . 18 GLN HE21 1 1
9 9979 1 1 27 GLN HE22 H 19.437 3.505 1.564 1.00 . A A . 18 GLN HE22 1 1
9 9980 1 1 27 GLN HG2 H 19.211 0.052 3.611 1.00 . A A . 18 GLN HG2 1 1
9 9981 1 1 27 GLN HG3 H 20.751 0.627 2.976 1.00 . A A . 18 GLN HG3 1 1
9 9982 1 1 27 GLN N N 20.203 -2.902 0.952 1.00 . A A . 18 GLN N 1 1
9 9983 1 1 27 GLN NE2 N 19.826 2.632 1.781 1.00 . A A . 18 GLN NE2 1 1
9 9984 1 1 27 GLN O O 18.113 -2.225 3.267 1.00 . A A . 18 GLN O 1 1
9 9985 1 1 27 GLN OE1 O 17.883 1.964 2.590 1.00 . A A . 18 GLN OE1 1 1
9 9986 1 1 28 GLY C C 19.868 -4.075 6.115 1.00 . A A . 19 GLY C 1 1
9 9987 1 1 28 GLY CA C 19.110 -4.191 4.832 1.00 . A A . 19 GLY CA 1 1
9 9988 1 1 28 GLY H H 20.735 -3.834 3.519 1.00 . A A . 19 GLY H 1 1
9 9989 1 1 28 GLY HA2 H 18.141 -3.725 4.938 1.00 . A A . 19 GLY HA2 1 1
9 9990 1 1 28 GLY HA3 H 18.980 -5.236 4.594 1.00 . A A . 19 GLY HA3 1 1
9 9991 1 1 28 GLY N N 19.832 -3.546 3.773 1.00 . A A . 19 GLY N 1 1
9 9992 1 1 28 GLY O O 19.422 -4.540 7.160 1.00 . A A . 19 GLY O 1 1
9 9993 1 1 29 HIS C C 21.361 -2.102 7.969 1.00 . A A . 20 HIS C 1 1
9 9994 1 1 29 HIS CA C 21.872 -3.280 7.180 1.00 . A A . 20 HIS CA 1 1
9 9995 1 1 29 HIS CB C 23.344 -3.081 6.777 1.00 . A A . 20 HIS CB 1 1
9 9996 1 1 29 HIS CD2 C 23.735 -4.588 4.691 1.00 . A A . 20 HIS CD2 1 1
9 9997 1 1 29 HIS CE1 C 25.203 -5.949 5.512 1.00 . A A . 20 HIS CE1 1 1
9 9998 1 1 29 HIS CG C 23.943 -4.215 5.984 1.00 . A A . 20 HIS CG 1 1
9 9999 1 1 29 HIS H H 21.266 -2.970 5.206 1.00 . A A . 20 HIS H 1 1
9 10000 1 1 29 HIS HA H 21.772 -4.171 7.783 1.00 . A A . 20 HIS HA 1 1
9 10001 1 1 29 HIS HB2 H 23.438 -2.181 6.190 1.00 . A A . 20 HIS HB2 1 1
9 10002 1 1 29 HIS HB3 H 23.927 -2.967 7.678 1.00 . A A . 20 HIS HB3 1 1
9 10003 1 1 29 HIS HD1 H 25.250 -5.097 7.390 1.00 . A A . 20 HIS HD1 1 1
9 10004 1 1 29 HIS HD2 H 23.057 -4.114 3.997 1.00 . A A . 20 HIS HD2 1 1
9 10005 1 1 29 HIS HE1 H 25.921 -6.748 5.621 1.00 . A A . 20 HIS HE1 1 1
9 10006 1 1 29 HIS N N 21.013 -3.426 6.036 1.00 . A A . 20 HIS N 1 1
9 10007 1 1 29 HIS ND1 N 24.878 -5.095 6.480 1.00 . A A . 20 HIS ND1 1 1
9 10008 1 1 29 HIS NE2 N 24.535 -5.689 4.395 1.00 . A A . 20 HIS NE2 1 1
9 10009 1 1 29 HIS O O 21.111 -1.026 7.413 1.00 . A A . 20 HIS O 1 1
9 10010 1 1 30 MET C C 21.677 -0.287 10.517 1.00 . A A . 21 MET C 1 1
9 10011 1 1 30 MET CA C 20.621 -1.288 10.091 1.00 . A A . 21 MET CA 1 1
9 10012 1 1 30 MET CB C 19.812 -1.858 11.270 1.00 . A A . 21 MET CB 1 1
9 10013 1 1 30 MET CE C 19.705 -5.044 10.825 1.00 . A A . 21 MET CE 1 1
9 10014 1 1 30 MET CG C 20.569 -2.783 12.221 1.00 . A A . 21 MET CG 1 1
9 10015 1 1 30 MET H H 21.436 -3.166 9.635 1.00 . A A . 21 MET H 1 1
9 10016 1 1 30 MET HA H 19.939 -0.741 9.457 1.00 . A A . 21 MET HA 1 1
9 10017 1 1 30 MET HB2 H 19.432 -1.031 11.851 1.00 . A A . 21 MET HB2 1 1
9 10018 1 1 30 MET HB3 H 18.969 -2.403 10.872 1.00 . A A . 21 MET HB3 1 1
9 10019 1 1 30 MET HE1 H 19.003 -5.181 11.634 1.00 . A A . 21 MET HE1 1 1
9 10020 1 1 30 MET HE2 H 19.937 -6.003 10.386 1.00 . A A . 21 MET HE2 1 1
9 10021 1 1 30 MET HE3 H 19.273 -4.398 10.075 1.00 . A A . 21 MET HE3 1 1
9 10022 1 1 30 MET HG2 H 21.410 -2.229 12.614 1.00 . A A . 21 MET HG2 1 1
9 10023 1 1 30 MET HG3 H 19.911 -3.045 13.035 1.00 . A A . 21 MET HG3 1 1
9 10024 1 1 30 MET N N 21.174 -2.306 9.241 1.00 . A A . 21 MET N 1 1
9 10025 1 1 30 MET O O 22.251 -0.341 11.607 1.00 . A A . 21 MET O 1 1
9 10026 1 1 30 MET SD S 21.209 -4.300 11.458 1.00 . A A . 21 MET SD 1 1
9 10027 1 1 31 ALA C C 22.097 2.920 9.739 1.00 . A A . 22 ALA C 1 1
9 10028 1 1 31 ALA CA C 22.902 1.648 9.807 1.00 . A A . 22 ALA CA 1 1
9 10029 1 1 31 ALA CB C 24.052 1.643 8.816 1.00 . A A . 22 ALA CB 1 1
9 10030 1 1 31 ALA H H 21.601 0.432 8.693 1.00 . A A . 22 ALA H 1 1
9 10031 1 1 31 ALA HA H 23.289 1.543 10.811 1.00 . A A . 22 ALA HA 1 1
9 10032 1 1 31 ALA HB1 H 24.594 0.714 8.897 1.00 . A A . 22 ALA HB1 1 1
9 10033 1 1 31 ALA HB2 H 24.716 2.467 9.032 1.00 . A A . 22 ALA HB2 1 1
9 10034 1 1 31 ALA HB3 H 23.659 1.746 7.814 1.00 . A A . 22 ALA HB3 1 1
9 10035 1 1 31 ALA N N 21.997 0.565 9.582 1.00 . A A . 22 ALA N 1 1
9 10036 1 1 31 ALA O O 22.031 3.606 8.716 1.00 . A A . 22 ALA O 1 1
9 10037 1 1 32 TRP C C 21.171 5.230 11.951 1.00 . A A . 23 TRP C 1 1
9 10038 1 1 32 TRP CA C 20.528 4.288 10.951 1.00 . A A . 23 TRP CA 1 1
9 10039 1 1 32 TRP CB C 19.131 3.859 11.414 1.00 . A A . 23 TRP CB 1 1
9 10040 1 1 32 TRP CD1 C 18.629 2.333 9.449 1.00 . A A . 23 TRP CD1 1 1
9 10041 1 1 32 TRP CD2 C 16.874 3.473 10.180 1.00 . A A . 23 TRP CD2 1 1
9 10042 1 1 32 TRP CE2 C 16.463 2.698 9.088 1.00 . A A . 23 TRP CE2 1 1
9 10043 1 1 32 TRP CE3 C 15.938 4.274 10.819 1.00 . A A . 23 TRP CE3 1 1
9 10044 1 1 32 TRP CG C 18.266 3.237 10.371 1.00 . A A . 23 TRP CG 1 1
9 10045 1 1 32 TRP CH2 C 14.265 3.506 9.277 1.00 . A A . 23 TRP CH2 1 1
9 10046 1 1 32 TRP CZ2 C 15.149 2.716 8.628 1.00 . A A . 23 TRP CZ2 1 1
9 10047 1 1 32 TRP CZ3 C 14.646 4.280 10.359 1.00 . A A . 23 TRP CZ3 1 1
9 10048 1 1 32 TRP H H 21.418 2.484 11.533 1.00 . A A . 23 TRP H 1 1
9 10049 1 1 32 TRP HA H 20.452 4.780 9.992 1.00 . A A . 23 TRP HA 1 1
9 10050 1 1 32 TRP HB2 H 19.204 3.148 12.222 1.00 . A A . 23 TRP HB2 1 1
9 10051 1 1 32 TRP HB3 H 18.621 4.747 11.739 1.00 . A A . 23 TRP HB3 1 1
9 10052 1 1 32 TRP HD1 H 19.649 1.994 9.413 1.00 . A A . 23 TRP HD1 1 1
9 10053 1 1 32 TRP HE1 H 17.569 1.385 7.889 1.00 . A A . 23 TRP HE1 1 1
9 10054 1 1 32 TRP HE3 H 16.198 4.895 11.667 1.00 . A A . 23 TRP HE3 1 1
9 10055 1 1 32 TRP HH2 H 13.239 3.543 8.947 1.00 . A A . 23 TRP HH2 1 1
9 10056 1 1 32 TRP HZ2 H 14.786 2.150 7.791 1.00 . A A . 23 TRP HZ2 1 1
9 10057 1 1 32 TRP HZ3 H 13.907 4.899 10.844 1.00 . A A . 23 TRP HZ3 1 1
9 10058 1 1 32 TRP N N 21.374 3.136 10.797 1.00 . A A . 23 TRP N 1 1
9 10059 1 1 32 TRP NE1 N 17.561 2.010 8.647 1.00 . A A . 23 TRP NE1 1 1
9 10060 1 1 32 TRP O O 22.341 5.064 12.292 1.00 . A A . 23 TRP O 1 1
9 10061 1 1 33 LYS C C 20.801 6.677 14.768 1.00 . A A . 24 LYS C 1 1
9 10062 1 1 33 LYS CA C 20.954 7.186 13.346 1.00 . A A . 24 LYS CA 1 1
9 10063 1 1 33 LYS CB C 20.216 8.503 13.172 1.00 . A A . 24 LYS CB 1 1
9 10064 1 1 33 LYS CD C 21.669 9.603 11.477 1.00 . A A . 24 LYS CD 1 1
9 10065 1 1 33 LYS CE C 21.910 9.809 9.995 1.00 . A A . 24 LYS CE 1 1
9 10066 1 1 33 LYS CG C 20.286 9.064 11.763 1.00 . A A . 24 LYS CG 1 1
9 10067 1 1 33 LYS H H 19.494 6.283 12.134 1.00 . A A . 24 LYS H 1 1
9 10068 1 1 33 LYS HA H 22.005 7.337 13.156 1.00 . A A . 24 LYS HA 1 1
9 10069 1 1 33 LYS HB2 H 19.191 8.370 13.485 1.00 . A A . 24 LYS HB2 1 1
9 10070 1 1 33 LYS HB3 H 20.683 9.221 13.835 1.00 . A A . 24 LYS HB3 1 1
9 10071 1 1 33 LYS HD2 H 21.737 10.564 11.967 1.00 . A A . 24 LYS HD2 1 1
9 10072 1 1 33 LYS HD3 H 22.406 8.945 11.911 1.00 . A A . 24 LYS HD3 1 1
9 10073 1 1 33 LYS HE2 H 21.844 8.851 9.500 1.00 . A A . 24 LYS HE2 1 1
9 10074 1 1 33 LYS HE3 H 21.149 10.465 9.602 1.00 . A A . 24 LYS HE3 1 1
9 10075 1 1 33 LYS HG2 H 20.055 8.279 11.059 1.00 . A A . 24 LYS HG2 1 1
9 10076 1 1 33 LYS HG3 H 19.567 9.864 11.669 1.00 . A A . 24 LYS HG3 1 1
9 10077 1 1 33 LYS HZ1 H 24.002 9.820 10.150 1.00 . A A . 24 LYS HZ1 1 1
9 10078 1 1 33 LYS HZ2 H 23.290 11.371 10.082 1.00 . A A . 24 LYS HZ2 1 1
9 10079 1 1 33 LYS HZ3 H 23.386 10.429 8.697 1.00 . A A . 24 LYS HZ3 1 1
9 10080 1 1 33 LYS N N 20.432 6.209 12.411 1.00 . A A . 24 LYS N 1 1
9 10081 1 1 33 LYS NZ N 23.243 10.394 9.728 1.00 . A A . 24 LYS NZ 1 1
9 10082 1 1 33 LYS O O 20.442 5.516 14.997 1.00 . A A . 24 LYS O 1 1
9 10083 1 1 34 ASP C C 19.590 7.112 17.677 1.00 . A A . 25 ASP C 1 1
9 10084 1 1 34 ASP CA C 20.994 7.169 17.130 1.00 . A A . 25 ASP CA 1 1
9 10085 1 1 34 ASP CB C 21.864 8.070 17.991 1.00 . A A . 25 ASP CB 1 1
9 10086 1 1 34 ASP CG C 23.276 7.577 18.155 1.00 . A A . 25 ASP CG 1 1
9 10087 1 1 34 ASP H H 21.298 8.447 15.448 1.00 . A A . 25 ASP H 1 1
9 10088 1 1 34 ASP HA H 21.408 6.180 17.159 1.00 . A A . 25 ASP HA 1 1
9 10089 1 1 34 ASP HB2 H 21.936 8.991 17.435 1.00 . A A . 25 ASP HB2 1 1
9 10090 1 1 34 ASP HB3 H 21.439 8.271 18.967 1.00 . A A . 25 ASP HB3 1 1
9 10091 1 1 34 ASP N N 21.056 7.537 15.719 1.00 . A A . 25 ASP N 1 1
9 10092 1 1 34 ASP O O 19.303 6.368 18.618 1.00 . A A . 25 ASP O 1 1
9 10093 1 1 34 ASP OD1 O 23.547 6.804 19.106 1.00 . A A . 25 ASP OD1 1 1
9 10094 1 1 34 ASP OD2 O 24.159 8.010 17.411 1.00 . A A . 25 ASP OD2 1 1
9 10095 1 1 35 CYS C C 16.450 7.818 16.259 1.00 . A A . 26 CYS C 1 1
9 10096 1 1 35 CYS CA C 17.348 8.001 17.460 1.00 . A A . 26 CYS CA 1 1
9 10097 1 1 35 CYS CB C 17.173 9.388 18.035 1.00 . A A . 26 CYS CB 1 1
9 10098 1 1 35 CYS H H 19.006 8.377 16.265 1.00 . A A . 26 CYS H 1 1
9 10099 1 1 35 CYS HA H 17.054 7.280 18.207 1.00 . A A . 26 CYS HA 1 1
9 10100 1 1 35 CYS HB2 H 17.424 10.060 17.238 1.00 . A A . 26 CYS HB2 1 1
9 10101 1 1 35 CYS HB3 H 16.152 9.551 18.344 1.00 . A A . 26 CYS HB3 1 1
9 10102 1 1 35 CYS N N 18.727 7.863 17.057 1.00 . A A . 26 CYS N 1 1
9 10103 1 1 35 CYS O O 16.846 8.072 15.117 1.00 . A A . 26 CYS O 1 1
9 10104 1 1 35 CYS SG S 18.283 9.728 19.435 1.00 . A A . 26 CYS SG 1 1
9 10105 1 1 36 ILE C C 13.065 7.902 15.752 1.00 . A A . 27 ILE C 1 1
9 10106 1 1 36 ILE CA C 14.321 7.121 15.451 1.00 . A A . 27 ILE CA 1 1
9 10107 1 1 36 ILE CB C 14.076 5.610 15.262 1.00 . A A . 27 ILE CB 1 1
9 10108 1 1 36 ILE CD1 C 13.653 3.907 13.453 1.00 . A A . 27 ILE CD1 1 1
9 10109 1 1 36 ILE CG1 C 13.456 5.329 13.903 1.00 . A A . 27 ILE CG1 1 1
9 10110 1 1 36 ILE CG2 C 13.213 5.034 16.367 1.00 . A A . 27 ILE CG2 1 1
9 10111 1 1 36 ILE H H 14.984 7.223 17.434 1.00 . A A . 27 ILE H 1 1
9 10112 1 1 36 ILE HA H 14.753 7.524 14.546 1.00 . A A . 27 ILE HA 1 1
9 10113 1 1 36 ILE HB H 15.016 5.099 15.350 1.00 . A A . 27 ILE HB 1 1
9 10114 1 1 36 ILE HD11 H 13.149 3.751 12.511 1.00 . A A . 27 ILE HD11 1 1
9 10115 1 1 36 ILE HD12 H 13.311 3.218 14.206 1.00 . A A . 27 ILE HD12 1 1
9 10116 1 1 36 ILE HD13 H 14.714 3.761 13.293 1.00 . A A . 27 ILE HD13 1 1
9 10117 1 1 36 ILE HG12 H 12.393 5.512 13.962 1.00 . A A . 27 ILE HG12 1 1
9 10118 1 1 36 ILE HG13 H 13.886 5.983 13.160 1.00 . A A . 27 ILE HG13 1 1
9 10119 1 1 36 ILE HG21 H 13.071 3.979 16.185 1.00 . A A . 27 ILE HG21 1 1
9 10120 1 1 36 ILE HG22 H 12.261 5.545 16.359 1.00 . A A . 27 ILE HG22 1 1
9 10121 1 1 36 ILE HG23 H 13.711 5.187 17.313 1.00 . A A . 27 ILE HG23 1 1
9 10122 1 1 36 ILE N N 15.261 7.377 16.499 1.00 . A A . 27 ILE N 1 1
9 10123 1 1 36 ILE O O 12.607 7.962 16.904 1.00 . A A . 27 ILE O 1 1
9 10124 1 1 37 ILE C C 10.310 8.970 14.072 1.00 . A A . 28 ILE C 1 1
9 10125 1 1 37 ILE CA C 11.456 9.454 14.936 1.00 . A A . 28 ILE CA 1 1
9 10126 1 1 37 ILE CB C 11.864 10.896 14.545 1.00 . A A . 28 ILE CB 1 1
9 10127 1 1 37 ILE CD1 C 13.199 11.155 16.771 1.00 . A A . 28 ILE CD1 1 1
9 10128 1 1 37 ILE CG1 C 13.167 11.338 15.258 1.00 . A A . 28 ILE CG1 1 1
9 10129 1 1 37 ILE CG2 C 10.739 11.887 14.775 1.00 . A A . 28 ILE CG2 1 1
9 10130 1 1 37 ILE H H 12.884 8.415 13.834 1.00 . A A . 28 ILE H 1 1
9 10131 1 1 37 ILE HA H 11.155 9.431 15.975 1.00 . A A . 28 ILE HA 1 1
9 10132 1 1 37 ILE HB H 12.054 10.883 13.482 1.00 . A A . 28 ILE HB 1 1
9 10133 1 1 37 ILE HD11 H 12.408 11.712 17.246 1.00 . A A . 28 ILE HD11 1 1
9 10134 1 1 37 ILE HD12 H 14.159 11.479 17.147 1.00 . A A . 28 ILE HD12 1 1
9 10135 1 1 37 ILE HD13 H 13.095 10.104 17.002 1.00 . A A . 28 ILE HD13 1 1
9 10136 1 1 37 ILE HG12 H 13.991 10.767 14.856 1.00 . A A . 28 ILE HG12 1 1
9 10137 1 1 37 ILE HG13 H 13.336 12.383 15.044 1.00 . A A . 28 ILE HG13 1 1
9 10138 1 1 37 ILE HG21 H 9.894 11.599 14.167 1.00 . A A . 28 ILE HG21 1 1
9 10139 1 1 37 ILE HG22 H 11.070 12.874 14.490 1.00 . A A . 28 ILE HG22 1 1
9 10140 1 1 37 ILE HG23 H 10.456 11.878 15.816 1.00 . A A . 28 ILE HG23 1 1
9 10141 1 1 37 ILE N N 12.559 8.563 14.751 1.00 . A A . 28 ILE N 1 1
9 10142 1 1 37 ILE O O 10.359 9.003 12.842 1.00 . A A . 28 ILE O 1 1
9 10143 1 1 38 GLN C C 7.110 9.056 13.980 1.00 . A A . 29 GLN C 1 1
9 10144 1 1 38 GLN CA C 8.143 7.953 14.085 1.00 . A A . 29 GLN CA 1 1
9 10145 1 1 38 GLN CB C 7.640 6.827 14.988 1.00 . A A . 29 GLN CB 1 1
9 10146 1 1 38 GLN CD C 9.061 4.784 14.325 1.00 . A A . 29 GLN CD 1 1
9 10147 1 1 38 GLN CG C 8.744 5.841 15.352 1.00 . A A . 29 GLN CG 1 1
9 10148 1 1 38 GLN H H 9.309 8.588 15.709 1.00 . A A . 29 GLN H 1 1
9 10149 1 1 38 GLN HA H 8.407 7.567 13.111 1.00 . A A . 29 GLN HA 1 1
9 10150 1 1 38 GLN HB2 H 7.264 7.277 15.894 1.00 . A A . 29 GLN HB2 1 1
9 10151 1 1 38 GLN HB3 H 6.840 6.298 14.496 1.00 . A A . 29 GLN HB3 1 1
9 10152 1 1 38 GLN HE21 H 7.142 4.516 13.861 1.00 . A A . 29 GLN HE21 1 1
9 10153 1 1 38 GLN HE22 H 8.310 3.505 13.069 1.00 . A A . 29 GLN HE22 1 1
9 10154 1 1 38 GLN HG2 H 9.649 6.423 15.406 1.00 . A A . 29 GLN HG2 1 1
9 10155 1 1 38 GLN HG3 H 8.533 5.374 16.303 1.00 . A A . 29 GLN HG3 1 1
9 10156 1 1 38 GLN N N 9.295 8.523 14.727 1.00 . A A . 29 GLN N 1 1
9 10157 1 1 38 GLN NE2 N 8.062 4.235 13.684 1.00 . A A . 29 GLN NE2 1 1
9 10158 1 1 38 GLN O O 6.689 9.605 15.005 1.00 . A A . 29 GLN O 1 1
9 10159 1 1 38 GLN OE1 O 10.209 4.395 14.179 1.00 . A A . 29 GLN OE1 1 1
9 10160 1 1 39 ARG C C 4.427 9.753 12.524 1.00 . A A . 30 ARG C 1 1
9 10161 1 1 39 ARG CA C 5.767 10.458 12.584 1.00 . A A . 30 ARG CA 1 1
9 10162 1 1 39 ARG CB C 5.972 11.211 11.254 1.00 . A A . 30 ARG CB 1 1
9 10163 1 1 39 ARG CD C 5.302 13.320 9.911 1.00 . A A . 30 ARG CD 1 1
9 10164 1 1 39 ARG CG C 5.364 12.606 11.270 1.00 . A A . 30 ARG CG 1 1
9 10165 1 1 39 ARG CZ C 3.465 13.873 8.319 1.00 . A A . 30 ARG CZ 1 1
9 10166 1 1 39 ARG H H 7.083 8.962 11.971 1.00 . A A . 30 ARG H 1 1
9 10167 1 1 39 ARG HA H 5.836 11.134 13.426 1.00 . A A . 30 ARG HA 1 1
9 10168 1 1 39 ARG HB2 H 7.029 11.286 11.048 1.00 . A A . 30 ARG HB2 1 1
9 10169 1 1 39 ARG HB3 H 5.493 10.644 10.471 1.00 . A A . 30 ARG HB3 1 1
9 10170 1 1 39 ARG HD2 H 5.311 14.388 10.077 1.00 . A A . 30 ARG HD2 1 1
9 10171 1 1 39 ARG HD3 H 6.163 13.036 9.323 1.00 . A A . 30 ARG HD3 1 1
9 10172 1 1 39 ARG HE H 3.730 12.102 9.267 1.00 . A A . 30 ARG HE 1 1
9 10173 1 1 39 ARG HG2 H 4.368 12.504 11.669 1.00 . A A . 30 ARG HG2 1 1
9 10174 1 1 39 ARG HG3 H 5.968 13.191 11.949 1.00 . A A . 30 ARG HG3 1 1
9 10175 1 1 39 ARG HH11 H 5.017 15.226 8.153 1.00 . A A . 30 ARG HH11 1 1
9 10176 1 1 39 ARG HH12 H 3.595 15.636 7.318 1.00 . A A . 30 ARG HH12 1 1
9 10177 1 1 39 ARG HH21 H 1.833 12.683 7.947 1.00 . A A . 30 ARG HH21 1 1
9 10178 1 1 39 ARG HH22 H 1.798 14.221 7.213 1.00 . A A . 30 ARG HH22 1 1
9 10179 1 1 39 ARG N N 6.736 9.419 12.770 1.00 . A A . 30 ARG N 1 1
9 10180 1 1 39 ARG NE N 4.099 12.999 9.133 1.00 . A A . 30 ARG NE 1 1
9 10181 1 1 39 ARG NH1 N 4.068 14.978 7.912 1.00 . A A . 30 ARG NH1 1 1
9 10182 1 1 39 ARG NH2 N 2.294 13.565 7.792 1.00 . A A . 30 ARG NH2 1 1
9 10183 1 1 39 ARG O O 4.148 9.033 11.570 1.00 . A A . 30 ARG O 1 1
9 10184 1 1 40 TYR C C 1.348 10.388 13.138 1.00 . A A . 31 TYR C 1 1
9 10185 1 1 40 TYR CA C 2.320 9.363 13.612 1.00 . A A . 31 TYR CA 1 1
9 10186 1 1 40 TYR CB C 1.968 8.990 15.038 1.00 . A A . 31 TYR CB 1 1
9 10187 1 1 40 TYR CD1 C 3.877 7.516 15.754 1.00 . A A . 31 TYR CD1 1 1
9 10188 1 1 40 TYR CD2 C 1.657 6.692 15.940 1.00 . A A . 31 TYR CD2 1 1
9 10189 1 1 40 TYR CE1 C 4.361 6.336 16.272 1.00 . A A . 31 TYR CE1 1 1
9 10190 1 1 40 TYR CE2 C 2.127 5.515 16.459 1.00 . A A . 31 TYR CE2 1 1
9 10191 1 1 40 TYR CG C 2.519 7.708 15.580 1.00 . A A . 31 TYR CG 1 1
9 10192 1 1 40 TYR CZ C 3.484 5.337 16.625 1.00 . A A . 31 TYR CZ 1 1
9 10193 1 1 40 TYR H H 3.912 10.524 14.263 1.00 . A A . 31 TYR H 1 1
9 10194 1 1 40 TYR HA H 2.256 8.478 13.010 1.00 . A A . 31 TYR HA 1 1
9 10195 1 1 40 TYR HB2 H 2.434 9.740 15.654 1.00 . A A . 31 TYR HB2 1 1
9 10196 1 1 40 TYR HB3 H 0.897 9.002 15.174 1.00 . A A . 31 TYR HB3 1 1
9 10197 1 1 40 TYR HD1 H 4.562 8.303 15.478 1.00 . A A . 31 TYR HD1 1 1
9 10198 1 1 40 TYR HD2 H 0.593 6.832 15.808 1.00 . A A . 31 TYR HD2 1 1
9 10199 1 1 40 TYR HE1 H 5.425 6.213 16.399 1.00 . A A . 31 TYR HE1 1 1
9 10200 1 1 40 TYR HE2 H 1.423 4.747 16.736 1.00 . A A . 31 TYR HE2 1 1
9 10201 1 1 40 TYR HH H 4.583 4.312 17.853 1.00 . A A . 31 TYR HH 1 1
9 10202 1 1 40 TYR N N 3.631 9.935 13.522 1.00 . A A . 31 TYR N 1 1
9 10203 1 1 40 TYR O O 1.543 11.582 13.338 1.00 . A A . 31 TYR O 1 1
9 10204 1 1 40 TYR OH O 3.959 4.148 17.136 1.00 . A A . 31 TYR OH 1 1
9 10205 1 1 41 LYS C C -1.987 10.274 12.359 1.00 . A A . 32 LYS C 1 1
9 10206 1 1 41 LYS CA C -0.638 10.855 12.027 1.00 . A A . 32 LYS CA 1 1
9 10207 1 1 41 LYS CB C -0.415 11.102 10.562 1.00 . A A . 32 LYS CB 1 1
9 10208 1 1 41 LYS CD C -2.366 12.687 10.122 1.00 . A A . 32 LYS CD 1 1
9 10209 1 1 41 LYS CE C -2.693 14.096 9.669 1.00 . A A . 32 LYS CE 1 1
9 10210 1 1 41 LYS CG C -0.872 12.442 10.039 1.00 . A A . 32 LYS CG 1 1
9 10211 1 1 41 LYS H H 0.207 8.997 12.305 1.00 . A A . 32 LYS H 1 1
9 10212 1 1 41 LYS HA H -0.500 11.777 12.558 1.00 . A A . 32 LYS HA 1 1
9 10213 1 1 41 LYS HB2 H 0.649 11.034 10.385 1.00 . A A . 32 LYS HB2 1 1
9 10214 1 1 41 LYS HB3 H -0.908 10.313 10.029 1.00 . A A . 32 LYS HB3 1 1
9 10215 1 1 41 LYS HD2 H -2.874 11.979 9.484 1.00 . A A . 32 LYS HD2 1 1
9 10216 1 1 41 LYS HD3 H -2.690 12.556 11.145 1.00 . A A . 32 LYS HD3 1 1
9 10217 1 1 41 LYS HE2 H -2.192 14.795 10.319 1.00 . A A . 32 LYS HE2 1 1
9 10218 1 1 41 LYS HE3 H -2.325 14.222 8.662 1.00 . A A . 32 LYS HE3 1 1
9 10219 1 1 41 LYS HG2 H -0.350 13.229 10.565 1.00 . A A . 32 LYS HG2 1 1
9 10220 1 1 41 LYS HG3 H -0.568 12.409 9.007 1.00 . A A . 32 LYS HG3 1 1
9 10221 1 1 41 LYS HZ1 H -4.306 15.381 9.460 1.00 . A A . 32 LYS HZ1 1 1
9 10222 1 1 41 LYS HZ2 H -4.572 14.154 10.615 1.00 . A A . 32 LYS HZ2 1 1
9 10223 1 1 41 LYS HZ3 H -4.629 13.804 8.978 1.00 . A A . 32 LYS HZ3 1 1
9 10224 1 1 41 LYS N N 0.331 9.955 12.489 1.00 . A A . 32 LYS N 1 1
9 10225 1 1 41 LYS NZ N -4.141 14.380 9.691 1.00 . A A . 32 LYS NZ 1 1
9 10226 1 1 41 LYS O O -2.363 9.215 11.865 1.00 . A A . 32 LYS O 1 1
9 10227 1 1 42 ASP C C -4.125 9.171 14.267 1.00 . A A . 33 ASP C 1 1
9 10228 1 1 42 ASP CA C -3.960 10.609 13.793 1.00 . A A . 33 ASP CA 1 1
9 10229 1 1 42 ASP CB C -5.113 11.085 12.925 1.00 . A A . 33 ASP CB 1 1
9 10230 1 1 42 ASP CG C -5.204 12.597 12.839 1.00 . A A . 33 ASP CG 1 1
9 10231 1 1 42 ASP H H -2.204 11.774 13.585 1.00 . A A . 33 ASP H 1 1
9 10232 1 1 42 ASP HA H -4.025 11.193 14.694 1.00 . A A . 33 ASP HA 1 1
9 10233 1 1 42 ASP HB2 H -4.906 10.698 11.945 1.00 . A A . 33 ASP HB2 1 1
9 10234 1 1 42 ASP HB3 H -6.044 10.681 13.292 1.00 . A A . 33 ASP HB3 1 1
9 10235 1 1 42 ASP N N -2.640 10.954 13.271 1.00 . A A . 33 ASP N 1 1
9 10236 1 1 42 ASP O O -4.973 8.429 13.774 1.00 . A A . 33 ASP O 1 1
9 10237 1 1 42 ASP OD1 O -5.101 13.289 13.881 1.00 . A A . 33 ASP OD1 1 1
9 10238 1 1 42 ASP OD2 O -5.358 13.139 11.723 1.00 . A A . 33 ASP OD2 1 1
9 10239 1 1 43 GLY C C -2.745 6.281 14.965 1.00 . A A . 34 GLY C 1 1
9 10240 1 1 43 GLY CA C -3.323 7.441 15.757 1.00 . A A . 34 GLY CA 1 1
9 10241 1 1 43 GLY H H -2.493 9.343 15.387 1.00 . A A . 34 GLY H 1 1
9 10242 1 1 43 GLY HA2 H -2.799 7.483 16.702 1.00 . A A . 34 GLY HA2 1 1
9 10243 1 1 43 GLY HA3 H -4.373 7.267 15.935 1.00 . A A . 34 GLY HA3 1 1
9 10244 1 1 43 GLY N N -3.223 8.746 15.134 1.00 . A A . 34 GLY N 1 1
9 10245 1 1 43 GLY O O -2.839 5.130 15.397 1.00 . A A . 34 GLY O 1 1
9 10246 1 1 44 ASP C C -0.198 6.076 12.629 1.00 . A A . 35 ASP C 1 1
9 10247 1 1 44 ASP CA C -1.535 5.546 13.000 1.00 . A A . 35 ASP CA 1 1
9 10248 1 1 44 ASP CB C -2.364 5.218 11.750 1.00 . A A . 35 ASP CB 1 1
9 10249 1 1 44 ASP CG C -1.703 4.266 10.758 1.00 . A A . 35 ASP CG 1 1
9 10250 1 1 44 ASP H H -2.114 7.479 13.489 1.00 . A A . 35 ASP H 1 1
9 10251 1 1 44 ASP HA H -1.392 4.654 13.594 1.00 . A A . 35 ASP HA 1 1
9 10252 1 1 44 ASP HB2 H -3.271 4.737 12.074 1.00 . A A . 35 ASP HB2 1 1
9 10253 1 1 44 ASP HB3 H -2.582 6.145 11.245 1.00 . A A . 35 ASP HB3 1 1
9 10254 1 1 44 ASP N N -2.165 6.558 13.822 1.00 . A A . 35 ASP N 1 1
9 10255 1 1 44 ASP O O 0.008 7.290 12.621 1.00 . A A . 35 ASP O 1 1
9 10256 1 1 44 ASP OD1 O -1.246 3.170 11.146 1.00 . A A . 35 ASP OD1 1 1
9 10257 1 1 44 ASP OD2 O -1.620 4.596 9.557 1.00 . A A . 35 ASP OD2 1 1
9 10258 1 1 45 VAL C C 2.027 6.087 10.571 1.00 . A A . 36 VAL C 1 1
9 10259 1 1 45 VAL CA C 2.037 5.612 12.021 1.00 . A A . 36 VAL CA 1 1
9 10260 1 1 45 VAL CB C 3.074 4.497 12.292 1.00 . A A . 36 VAL CB 1 1
9 10261 1 1 45 VAL CG1 C 2.848 3.271 11.424 1.00 . A A . 36 VAL CG1 1 1
9 10262 1 1 45 VAL CG2 C 4.488 5.032 12.166 1.00 . A A . 36 VAL CG2 1 1
9 10263 1 1 45 VAL H H 0.381 4.274 12.311 1.00 . A A . 36 VAL H 1 1
9 10264 1 1 45 VAL HA H 2.261 6.469 12.644 1.00 . A A . 36 VAL HA 1 1
9 10265 1 1 45 VAL HB H 2.932 4.185 13.316 1.00 . A A . 36 VAL HB 1 1
9 10266 1 1 45 VAL HG11 H 1.855 2.886 11.606 1.00 . A A . 36 VAL HG11 1 1
9 10267 1 1 45 VAL HG12 H 3.579 2.513 11.659 1.00 . A A . 36 VAL HG12 1 1
9 10268 1 1 45 VAL HG13 H 2.934 3.556 10.386 1.00 . A A . 36 VAL HG13 1 1
9 10269 1 1 45 VAL HG21 H 4.625 5.830 12.882 1.00 . A A . 36 VAL HG21 1 1
9 10270 1 1 45 VAL HG22 H 4.636 5.420 11.170 1.00 . A A . 36 VAL HG22 1 1
9 10271 1 1 45 VAL HG23 H 5.195 4.240 12.366 1.00 . A A . 36 VAL HG23 1 1
9 10272 1 1 45 VAL N N 0.699 5.204 12.351 1.00 . A A . 36 VAL N 1 1
9 10273 1 1 45 VAL O O 1.449 5.453 9.691 1.00 . A A . 36 VAL O 1 1
9 10274 1 1 46 ASN C C 3.817 7.742 8.258 1.00 . A A . 37 ASN C 1 1
9 10275 1 1 46 ASN CA C 2.494 7.783 8.991 1.00 . A A . 37 ASN CA 1 1
9 10276 1 1 46 ASN CB C 1.933 9.185 9.069 1.00 . A A . 37 ASN CB 1 1
9 10277 1 1 46 ASN CG C 1.499 9.772 7.747 1.00 . A A . 37 ASN CG 1 1
9 10278 1 1 46 ASN H H 3.116 7.692 11.004 1.00 . A A . 37 ASN H 1 1
9 10279 1 1 46 ASN HA H 1.772 7.199 8.453 1.00 . A A . 37 ASN HA 1 1
9 10280 1 1 46 ASN HB2 H 1.069 9.178 9.712 1.00 . A A . 37 ASN HB2 1 1
9 10281 1 1 46 ASN HB3 H 2.684 9.812 9.504 1.00 . A A . 37 ASN HB3 1 1
9 10282 1 1 46 ASN HD21 H 0.817 8.021 7.102 1.00 . A A . 37 ASN HD21 1 1
9 10283 1 1 46 ASN HD22 H 0.647 9.349 6.031 1.00 . A A . 37 ASN HD22 1 1
9 10284 1 1 46 ASN N N 2.598 7.223 10.312 1.00 . A A . 37 ASN N 1 1
9 10285 1 1 46 ASN ND2 N 0.945 8.969 6.884 1.00 . A A . 37 ASN ND2 1 1
9 10286 1 1 46 ASN O O 3.942 7.078 7.228 1.00 . A A . 37 ASN O 1 1
9 10287 1 1 46 ASN OD1 O 1.589 10.975 7.546 1.00 . A A . 37 ASN OD1 1 1
9 10288 1 1 47 ASN C C 7.173 8.062 9.217 1.00 . A A . 38 ASN C 1 1
9 10289 1 1 47 ASN CA C 6.120 8.483 8.213 1.00 . A A . 38 ASN CA 1 1
9 10290 1 1 47 ASN CB C 6.419 9.914 7.782 1.00 . A A . 38 ASN CB 1 1
9 10291 1 1 47 ASN CG C 5.471 10.470 6.735 1.00 . A A . 38 ASN CG 1 1
9 10292 1 1 47 ASN H H 4.711 8.839 9.677 1.00 . A A . 38 ASN H 1 1
9 10293 1 1 47 ASN HA H 6.118 7.838 7.352 1.00 . A A . 38 ASN HA 1 1
9 10294 1 1 47 ASN HB2 H 6.378 10.542 8.661 1.00 . A A . 38 ASN HB2 1 1
9 10295 1 1 47 ASN HB3 H 7.423 9.912 7.390 1.00 . A A . 38 ASN HB3 1 1
9 10296 1 1 47 ASN HD21 H 6.670 9.931 5.244 1.00 . A A . 38 ASN HD21 1 1
9 10297 1 1 47 ASN HD22 H 5.215 10.721 4.792 1.00 . A A . 38 ASN HD22 1 1
9 10298 1 1 47 ASN N N 4.812 8.395 8.815 1.00 . A A . 38 ASN N 1 1
9 10299 1 1 47 ASN ND2 N 5.819 10.363 5.475 1.00 . A A . 38 ASN ND2 1 1
9 10300 1 1 47 ASN O O 6.919 8.078 10.417 1.00 . A A . 38 ASN O 1 1
9 10301 1 1 47 ASN OD1 O 4.428 11.015 7.068 1.00 . A A . 38 ASN OD1 1 1
9 10302 1 1 48 ILE C C 10.666 8.181 9.230 1.00 . A A . 39 ILE C 1 1
9 10303 1 1 48 ILE CA C 9.475 7.292 9.550 1.00 . A A . 39 ILE CA 1 1
9 10304 1 1 48 ILE CB C 9.822 5.763 9.366 1.00 . A A . 39 ILE CB 1 1
9 10305 1 1 48 ILE CD1 C 7.728 4.916 10.597 1.00 . A A . 39 ILE CD1 1 1
9 10306 1 1 48 ILE CG1 C 9.228 4.891 10.479 1.00 . A A . 39 ILE CG1 1 1
9 10307 1 1 48 ILE CG2 C 11.312 5.453 9.209 1.00 . A A . 39 ILE CG2 1 1
9 10308 1 1 48 ILE H H 8.465 7.706 7.759 1.00 . A A . 39 ILE H 1 1
9 10309 1 1 48 ILE HA H 9.200 7.463 10.581 1.00 . A A . 39 ILE HA 1 1
9 10310 1 1 48 ILE HB H 9.353 5.468 8.441 1.00 . A A . 39 ILE HB 1 1
9 10311 1 1 48 ILE HD11 H 7.272 4.554 9.688 1.00 . A A . 39 ILE HD11 1 1
9 10312 1 1 48 ILE HD12 H 7.414 5.931 10.795 1.00 . A A . 39 ILE HD12 1 1
9 10313 1 1 48 ILE HD13 H 7.435 4.295 11.431 1.00 . A A . 39 ILE HD13 1 1
9 10314 1 1 48 ILE HG12 H 9.514 3.865 10.306 1.00 . A A . 39 ILE HG12 1 1
9 10315 1 1 48 ILE HG13 H 9.642 5.208 11.426 1.00 . A A . 39 ILE HG13 1 1
9 10316 1 1 48 ILE HG21 H 11.861 5.780 10.080 1.00 . A A . 39 ILE HG21 1 1
9 10317 1 1 48 ILE HG22 H 11.707 5.939 8.329 1.00 . A A . 39 ILE HG22 1 1
9 10318 1 1 48 ILE HG23 H 11.434 4.386 9.097 1.00 . A A . 39 ILE HG23 1 1
9 10319 1 1 48 ILE N N 8.336 7.699 8.731 1.00 . A A . 39 ILE N 1 1
9 10320 1 1 48 ILE O O 10.973 8.420 8.057 1.00 . A A . 39 ILE O 1 1
9 10321 1 1 49 TYR C C 13.443 9.020 11.195 1.00 . A A . 40 TYR C 1 1
9 10322 1 1 49 TYR CA C 12.482 9.526 10.138 1.00 . A A . 40 TYR CA 1 1
9 10323 1 1 49 TYR CB C 12.204 11.033 10.375 1.00 . A A . 40 TYR CB 1 1
9 10324 1 1 49 TYR CD1 C 11.126 11.671 8.176 1.00 . A A . 40 TYR CD1 1 1
9 10325 1 1 49 TYR CD2 C 9.877 12.008 10.170 1.00 . A A . 40 TYR CD2 1 1
9 10326 1 1 49 TYR CE1 C 10.073 12.152 7.425 1.00 . A A . 40 TYR CE1 1 1
9 10327 1 1 49 TYR CE2 C 8.823 12.497 9.427 1.00 . A A . 40 TYR CE2 1 1
9 10328 1 1 49 TYR CG C 11.048 11.586 9.559 1.00 . A A . 40 TYR CG 1 1
9 10329 1 1 49 TYR CZ C 8.923 12.566 8.049 1.00 . A A . 40 TYR CZ 1 1
9 10330 1 1 49 TYR H H 10.964 8.537 11.174 1.00 . A A . 40 TYR H 1 1
9 10331 1 1 49 TYR HA H 12.906 9.367 9.158 1.00 . A A . 40 TYR HA 1 1
9 10332 1 1 49 TYR HB2 H 12.036 11.244 11.423 1.00 . A A . 40 TYR HB2 1 1
9 10333 1 1 49 TYR HB3 H 13.089 11.578 10.076 1.00 . A A . 40 TYR HB3 1 1
9 10334 1 1 49 TYR HD1 H 12.029 11.347 7.683 1.00 . A A . 40 TYR HD1 1 1
9 10335 1 1 49 TYR HD2 H 9.787 11.960 11.246 1.00 . A A . 40 TYR HD2 1 1
9 10336 1 1 49 TYR HE1 H 10.153 12.211 6.351 1.00 . A A . 40 TYR HE1 1 1
9 10337 1 1 49 TYR HE2 H 7.935 12.820 9.948 1.00 . A A . 40 TYR HE2 1 1
9 10338 1 1 49 TYR HH H 7.558 13.916 7.525 1.00 . A A . 40 TYR HH 1 1
9 10339 1 1 49 TYR N N 11.289 8.710 10.260 1.00 . A A . 40 TYR N 1 1
9 10340 1 1 49 TYR O O 13.060 8.233 12.057 1.00 . A A . 40 TYR O 1 1
9 10341 1 1 49 TYR OH O 7.868 13.025 7.281 1.00 . A A . 40 TYR OH 1 1
9 10342 1 1 50 THR C C 16.649 10.164 12.263 1.00 . A A . 41 THR C 1 1
9 10343 1 1 50 THR CA C 15.643 9.047 12.115 1.00 . A A . 41 THR CA 1 1
9 10344 1 1 50 THR CB C 16.248 7.635 11.827 1.00 . A A . 41 THR CB 1 1
9 10345 1 1 50 THR CG2 C 16.504 7.375 10.351 1.00 . A A . 41 THR CG2 1 1
9 10346 1 1 50 THR H H 14.962 10.053 10.433 1.00 . A A . 41 THR H 1 1
9 10347 1 1 50 THR HA H 15.104 8.991 13.050 1.00 . A A . 41 THR HA 1 1
9 10348 1 1 50 THR HB H 15.489 6.949 12.174 1.00 . A A . 41 THR HB 1 1
9 10349 1 1 50 THR HG1 H 17.156 7.407 13.557 1.00 . A A . 41 THR HG1 1 1
9 10350 1 1 50 THR HG21 H 17.184 8.100 9.935 1.00 . A A . 41 THR HG21 1 1
9 10351 1 1 50 THR HG22 H 15.553 7.387 9.836 1.00 . A A . 41 THR HG22 1 1
9 10352 1 1 50 THR HG23 H 16.916 6.381 10.255 1.00 . A A . 41 THR HG23 1 1
9 10353 1 1 50 THR N N 14.666 9.441 11.141 1.00 . A A . 41 THR N 1 1
9 10354 1 1 50 THR O O 16.984 10.849 11.292 1.00 . A A . 41 THR O 1 1
9 10355 1 1 50 THR OG1 O 17.401 7.321 12.624 1.00 . A A . 41 THR OG1 1 1
9 10356 1 1 51 ALA C C 18.952 11.068 14.823 1.00 . A A . 42 ALA C 1 1
9 10357 1 1 51 ALA CA C 17.926 11.490 13.811 1.00 . A A . 42 ALA CA 1 1
9 10358 1 1 51 ALA CB C 17.083 12.604 14.395 1.00 . A A . 42 ALA CB 1 1
9 10359 1 1 51 ALA H H 16.866 9.709 14.165 1.00 . A A . 42 ALA H 1 1
9 10360 1 1 51 ALA HA H 18.412 11.853 12.919 1.00 . A A . 42 ALA HA 1 1
9 10361 1 1 51 ALA HB1 H 17.709 13.455 14.618 1.00 . A A . 42 ALA HB1 1 1
9 10362 1 1 51 ALA HB2 H 16.626 12.250 15.307 1.00 . A A . 42 ALA HB2 1 1
9 10363 1 1 51 ALA HB3 H 16.314 12.887 13.693 1.00 . A A . 42 ALA HB3 1 1
9 10364 1 1 51 ALA N N 17.083 10.371 13.472 1.00 . A A . 42 ALA N 1 1
9 10365 1 1 51 ALA O O 18.791 10.061 15.488 1.00 . A A . 42 ALA O 1 1
9 10366 1 1 52 ASN C C 20.646 12.131 17.226 1.00 . A A . 43 ASN C 1 1
9 10367 1 1 52 ASN CA C 21.040 11.524 15.884 1.00 . A A . 43 ASN CA 1 1
9 10368 1 1 52 ASN CB C 22.392 12.067 15.424 1.00 . A A . 43 ASN CB 1 1
9 10369 1 1 52 ASN CG C 23.029 11.184 14.378 1.00 . A A . 43 ASN CG 1 1
9 10370 1 1 52 ASN H H 20.110 12.528 14.251 1.00 . A A . 43 ASN H 1 1
9 10371 1 1 52 ASN HA H 21.113 10.447 15.943 1.00 . A A . 43 ASN HA 1 1
9 10372 1 1 52 ASN HB2 H 22.248 13.049 14.999 1.00 . A A . 43 ASN HB2 1 1
9 10373 1 1 52 ASN HB3 H 23.057 12.137 16.272 1.00 . A A . 43 ASN HB3 1 1
9 10374 1 1 52 ASN HD21 H 23.802 12.756 13.460 1.00 . A A . 43 ASN HD21 1 1
9 10375 1 1 52 ASN HD22 H 24.165 11.222 12.755 1.00 . A A . 43 ASN HD22 1 1
9 10376 1 1 52 ASN N N 20.017 11.788 14.898 1.00 . A A . 43 ASN N 1 1
9 10377 1 1 52 ASN ND2 N 23.731 11.778 13.439 1.00 . A A . 43 ASN ND2 1 1
9 10378 1 1 52 ASN O O 19.769 12.993 17.291 1.00 . A A . 43 ASN O 1 1
9 10379 1 1 52 ASN OD1 O 22.863 9.965 14.404 1.00 . A A . 43 ASN OD1 1 1
9 10380 1 1 53 ARG C C 21.582 13.636 19.736 1.00 . A A . 44 ARG C 1 1
9 10381 1 1 53 ARG CA C 21.013 12.215 19.613 1.00 . A A . 44 ARG CA 1 1
9 10382 1 1 53 ARG CB C 21.505 11.246 20.694 1.00 . A A . 44 ARG CB 1 1
9 10383 1 1 53 ARG CD C 23.292 9.604 21.424 1.00 . A A . 44 ARG CD 1 1
9 10384 1 1 53 ARG CG C 22.758 10.486 20.318 1.00 . A A . 44 ARG CG 1 1
9 10385 1 1 53 ARG CZ C 25.613 8.705 21.198 1.00 . A A . 44 ARG CZ 1 1
9 10386 1 1 53 ARG H H 21.852 10.893 18.221 1.00 . A A . 44 ARG H 1 1
9 10387 1 1 53 ARG HA H 19.941 12.305 19.702 1.00 . A A . 44 ARG HA 1 1
9 10388 1 1 53 ARG HB2 H 21.690 11.772 21.618 1.00 . A A . 44 ARG HB2 1 1
9 10389 1 1 53 ARG HB3 H 20.720 10.519 20.832 1.00 . A A . 44 ARG HB3 1 1
9 10390 1 1 53 ARG HD2 H 23.703 10.245 22.188 1.00 . A A . 44 ARG HD2 1 1
9 10391 1 1 53 ARG HD3 H 22.490 9.005 21.831 1.00 . A A . 44 ARG HD3 1 1
9 10392 1 1 53 ARG HE H 24.008 8.132 20.152 1.00 . A A . 44 ARG HE 1 1
9 10393 1 1 53 ARG HG2 H 22.510 9.843 19.488 1.00 . A A . 44 ARG HG2 1 1
9 10394 1 1 53 ARG HG3 H 23.526 11.160 19.986 1.00 . A A . 44 ARG HG3 1 1
9 10395 1 1 53 ARG HH11 H 25.461 9.895 22.863 1.00 . A A . 44 ARG HH11 1 1
9 10396 1 1 53 ARG HH12 H 27.032 9.355 22.519 1.00 . A A . 44 ARG HH12 1 1
9 10397 1 1 53 ARG HH21 H 26.139 7.459 19.657 1.00 . A A . 44 ARG HH21 1 1
9 10398 1 1 53 ARG HH22 H 27.422 7.933 20.658 1.00 . A A . 44 ARG HH22 1 1
9 10399 1 1 53 ARG N N 21.243 11.657 18.295 1.00 . A A . 44 ARG N 1 1
9 10400 1 1 53 ARG NE N 24.329 8.728 20.877 1.00 . A A . 44 ARG NE 1 1
9 10401 1 1 53 ARG NH1 N 26.063 9.362 22.262 1.00 . A A . 44 ARG NH1 1 1
9 10402 1 1 53 ARG NH2 N 26.441 7.985 20.457 1.00 . A A . 44 ARG NH2 1 1
9 10403 1 1 53 ARG O O 22.800 13.842 19.770 1.00 . A A . 44 ARG O 1 1
9 10404 1 1 54 ASN C C 21.001 16.574 18.420 1.00 . A A . 45 ASN C 1 1
9 10405 1 1 54 ASN CA C 20.835 16.048 19.821 1.00 . A A . 45 ASN CA 1 1
9 10406 1 1 54 ASN CB C 21.911 16.630 20.722 1.00 . A A . 45 ASN CB 1 1
9 10407 1 1 54 ASN CG C 21.811 16.281 22.181 1.00 . A A . 45 ASN CG 1 1
9 10408 1 1 54 ASN H H 19.709 14.294 19.772 1.00 . A A . 45 ASN H 1 1
9 10409 1 1 54 ASN HA H 19.888 16.435 20.156 1.00 . A A . 45 ASN HA 1 1
9 10410 1 1 54 ASN HB2 H 22.834 16.235 20.345 1.00 . A A . 45 ASN HB2 1 1
9 10411 1 1 54 ASN HB3 H 21.887 17.704 20.609 1.00 . A A . 45 ASN HB3 1 1
9 10412 1 1 54 ASN HD21 H 23.191 14.915 21.928 1.00 . A A . 45 ASN HD21 1 1
9 10413 1 1 54 ASN HD22 H 22.618 15.086 23.547 1.00 . A A . 45 ASN HD22 1 1
9 10414 1 1 54 ASN N N 20.647 14.586 19.794 1.00 . A A . 45 ASN N 1 1
9 10415 1 1 54 ASN ND2 N 22.601 15.333 22.593 1.00 . A A . 45 ASN ND2 1 1
9 10416 1 1 54 ASN O O 22.003 17.220 18.074 1.00 . A A . 45 ASN O 1 1
9 10417 1 1 54 ASN OD1 O 21.082 16.909 22.954 1.00 . A A . 45 ASN OD1 1 1
9 10418 1 1 55 GLU C C 18.699 17.266 15.874 1.00 . A A . 46 GLU C 1 1
9 10419 1 1 55 GLU CA C 20.029 16.648 16.240 1.00 . A A . 46 GLU CA 1 1
9 10420 1 1 55 GLU CB C 20.327 15.418 15.396 1.00 . A A . 46 GLU CB 1 1
9 10421 1 1 55 GLU CD C 20.870 14.512 13.122 1.00 . A A . 46 GLU CD 1 1
9 10422 1 1 55 GLU CG C 20.383 15.695 13.922 1.00 . A A . 46 GLU CG 1 1
9 10423 1 1 55 GLU H H 19.205 15.841 17.925 1.00 . A A . 46 GLU H 1 1
9 10424 1 1 55 GLU HA H 20.820 17.367 16.121 1.00 . A A . 46 GLU HA 1 1
9 10425 1 1 55 GLU HB2 H 21.281 15.012 15.703 1.00 . A A . 46 GLU HB2 1 1
9 10426 1 1 55 GLU HB3 H 19.560 14.679 15.575 1.00 . A A . 46 GLU HB3 1 1
9 10427 1 1 55 GLU HG2 H 19.402 15.991 13.581 1.00 . A A . 46 GLU HG2 1 1
9 10428 1 1 55 GLU HG3 H 21.073 16.515 13.839 1.00 . A A . 46 GLU HG3 1 1
9 10429 1 1 55 GLU N N 20.014 16.294 17.611 1.00 . A A . 46 GLU N 1 1
9 10430 1 1 55 GLU O O 17.643 16.728 16.202 1.00 . A A . 46 GLU O 1 1
9 10431 1 1 55 GLU OE1 O 20.080 13.603 12.813 1.00 . A A . 46 GLU OE1 1 1
9 10432 1 1 55 GLU OE2 O 22.075 14.452 12.791 1.00 . A A . 46 GLU OE2 1 1
9 10433 1 1 56 GLU C C 17.360 18.784 13.353 1.00 . A A . 47 GLU C 1 1
9 10434 1 1 56 GLU CA C 17.572 19.080 14.825 1.00 . A A . 47 GLU CA 1 1
9 10435 1 1 56 GLU CB C 17.713 20.570 15.115 1.00 . A A . 47 GLU CB 1 1
9 10436 1 1 56 GLU CD C 16.815 22.885 15.173 1.00 . A A . 47 GLU CD 1 1
9 10437 1 1 56 GLU CG C 16.520 21.450 14.798 1.00 . A A . 47 GLU CG 1 1
9 10438 1 1 56 GLU H H 19.615 18.813 15.040 1.00 . A A . 47 GLU H 1 1
9 10439 1 1 56 GLU HA H 16.760 18.667 15.395 1.00 . A A . 47 GLU HA 1 1
9 10440 1 1 56 GLU HB2 H 17.903 20.685 16.170 1.00 . A A . 47 GLU HB2 1 1
9 10441 1 1 56 GLU HB3 H 18.560 20.941 14.557 1.00 . A A . 47 GLU HB3 1 1
9 10442 1 1 56 GLU HG2 H 16.310 21.394 13.740 1.00 . A A . 47 GLU HG2 1 1
9 10443 1 1 56 GLU HG3 H 15.667 21.108 15.365 1.00 . A A . 47 GLU HG3 1 1
9 10444 1 1 56 GLU N N 18.752 18.405 15.246 1.00 . A A . 47 GLU N 1 1
9 10445 1 1 56 GLU O O 18.114 19.240 12.490 1.00 . A A . 47 GLU O 1 1
9 10446 1 1 56 GLU OE1 O 17.572 23.556 14.441 1.00 . A A . 47 GLU OE1 1 1
9 10447 1 1 56 GLU OE2 O 16.348 23.362 16.240 1.00 . A A . 47 GLU OE2 1 1
9 10448 1 1 57 ILE C C 14.916 18.542 11.276 1.00 . A A . 48 ILE C 1 1
9 10449 1 1 57 ILE CA C 15.983 17.596 11.764 1.00 . A A . 48 ILE CA 1 1
9 10450 1 1 57 ILE CB C 15.392 16.165 11.717 1.00 . A A . 48 ILE CB 1 1
9 10451 1 1 57 ILE CD1 C 13.574 14.658 12.697 1.00 . A A . 48 ILE CD1 1 1
9 10452 1 1 57 ILE CG1 C 14.181 16.041 12.657 1.00 . A A . 48 ILE CG1 1 1
9 10453 1 1 57 ILE CG2 C 16.436 15.092 11.981 1.00 . A A . 48 ILE CG2 1 1
9 10454 1 1 57 ILE H H 15.806 17.682 13.837 1.00 . A A . 48 ILE H 1 1
9 10455 1 1 57 ILE HA H 16.869 17.644 11.156 1.00 . A A . 48 ILE HA 1 1
9 10456 1 1 57 ILE HB H 15.042 16.014 10.708 1.00 . A A . 48 ILE HB 1 1
9 10457 1 1 57 ILE HD11 H 12.745 14.654 13.387 1.00 . A A . 48 ILE HD11 1 1
9 10458 1 1 57 ILE HD12 H 14.326 13.949 13.007 1.00 . A A . 48 ILE HD12 1 1
9 10459 1 1 57 ILE HD13 H 13.223 14.407 11.707 1.00 . A A . 48 ILE HD13 1 1
9 10460 1 1 57 ILE HG12 H 14.455 16.342 13.658 1.00 . A A . 48 ILE HG12 1 1
9 10461 1 1 57 ILE HG13 H 13.420 16.716 12.288 1.00 . A A . 48 ILE HG13 1 1
9 10462 1 1 57 ILE HG21 H 16.858 15.227 12.965 1.00 . A A . 48 ILE HG21 1 1
9 10463 1 1 57 ILE HG22 H 17.206 15.131 11.226 1.00 . A A . 48 ILE HG22 1 1
9 10464 1 1 57 ILE HG23 H 15.947 14.129 11.934 1.00 . A A . 48 ILE HG23 1 1
9 10465 1 1 57 ILE N N 16.357 17.993 13.090 1.00 . A A . 48 ILE N 1 1
9 10466 1 1 57 ILE O O 14.553 19.488 11.970 1.00 . A A . 48 ILE O 1 1
9 10467 1 1 58 THR C C 12.336 18.052 9.053 1.00 . A A . 49 THR C 1 1
9 10468 1 1 58 THR CA C 13.333 19.046 9.600 1.00 . A A . 49 THR CA 1 1
9 10469 1 1 58 THR CB C 13.757 20.030 8.525 1.00 . A A . 49 THR CB 1 1
9 10470 1 1 58 THR CG2 C 12.679 21.073 8.324 1.00 . A A . 49 THR CG2 1 1
9 10471 1 1 58 THR H H 14.714 17.531 9.568 1.00 . A A . 49 THR H 1 1
9 10472 1 1 58 THR HA H 12.888 19.576 10.416 1.00 . A A . 49 THR HA 1 1
9 10473 1 1 58 THR HB H 13.836 19.433 7.638 1.00 . A A . 49 THR HB 1 1
9 10474 1 1 58 THR HG1 H 15.511 20.094 9.433 1.00 . A A . 49 THR HG1 1 1
9 10475 1 1 58 THR HG21 H 12.556 21.635 9.239 1.00 . A A . 49 THR HG21 1 1
9 10476 1 1 58 THR HG22 H 11.748 20.579 8.088 1.00 . A A . 49 THR HG22 1 1
9 10477 1 1 58 THR HG23 H 12.957 21.740 7.523 1.00 . A A . 49 THR HG23 1 1
9 10478 1 1 58 THR N N 14.410 18.287 10.110 1.00 . A A . 49 THR N 1 1
9 10479 1 1 58 THR O O 12.718 17.047 8.450 1.00 . A A . 49 THR O 1 1
9 10480 1 1 58 THR OG1 O 14.966 20.708 8.925 1.00 . A A . 49 THR OG1 1 1
9 10481 1 1 59 ILE C C 8.950 18.358 8.367 1.00 . A A . 50 ILE C 1 1
9 10482 1 1 59 ILE CA C 10.004 17.452 8.948 1.00 . A A . 50 ILE CA 1 1
9 10483 1 1 59 ILE CB C 9.416 16.725 10.186 1.00 . A A . 50 ILE CB 1 1
9 10484 1 1 59 ILE CD1 C 9.995 15.139 12.067 1.00 . A A . 50 ILE CD1 1 1
9 10485 1 1 59 ILE CG1 C 10.433 15.755 10.763 1.00 . A A . 50 ILE CG1 1 1
9 10486 1 1 59 ILE CG2 C 8.122 15.996 9.860 1.00 . A A . 50 ILE CG2 1 1
9 10487 1 1 59 ILE H H 10.900 19.104 9.861 1.00 . A A . 50 ILE H 1 1
9 10488 1 1 59 ILE HA H 10.369 16.720 8.246 1.00 . A A . 50 ILE HA 1 1
9 10489 1 1 59 ILE HB H 9.196 17.471 10.935 1.00 . A A . 50 ILE HB 1 1
9 10490 1 1 59 ILE HD11 H 9.846 15.933 12.780 1.00 . A A . 50 ILE HD11 1 1
9 10491 1 1 59 ILE HD12 H 10.748 14.455 12.430 1.00 . A A . 50 ILE HD12 1 1
9 10492 1 1 59 ILE HD13 H 9.060 14.616 11.920 1.00 . A A . 50 ILE HD13 1 1
9 10493 1 1 59 ILE HG12 H 10.587 14.956 10.052 1.00 . A A . 50 ILE HG12 1 1
9 10494 1 1 59 ILE HG13 H 11.361 16.283 10.907 1.00 . A A . 50 ILE HG13 1 1
9 10495 1 1 59 ILE HG21 H 8.304 15.261 9.091 1.00 . A A . 50 ILE HG21 1 1
9 10496 1 1 59 ILE HG22 H 7.388 16.706 9.510 1.00 . A A . 50 ILE HG22 1 1
9 10497 1 1 59 ILE HG23 H 7.748 15.503 10.745 1.00 . A A . 50 ILE HG23 1 1
9 10498 1 1 59 ILE N N 11.100 18.290 9.344 1.00 . A A . 50 ILE N 1 1
9 10499 1 1 59 ILE O O 8.371 19.130 9.105 1.00 . A A . 50 ILE O 1 1
9 10500 1 1 60 GLU C C 7.906 20.620 6.656 1.00 . A A . 51 GLU C 1 1
9 10501 1 1 60 GLU CA C 7.749 19.133 6.363 1.00 . A A . 51 GLU CA 1 1
9 10502 1 1 60 GLU CB C 6.343 18.608 6.689 1.00 . A A . 51 GLU CB 1 1
9 10503 1 1 60 GLU CD C 6.900 16.124 6.323 1.00 . A A . 51 GLU CD 1 1
9 10504 1 1 60 GLU CG C 5.988 17.292 5.995 1.00 . A A . 51 GLU CG 1 1
9 10505 1 1 60 GLU H H 9.373 17.779 6.505 1.00 . A A . 51 GLU H 1 1
9 10506 1 1 60 GLU HA H 7.926 19.006 5.306 1.00 . A A . 51 GLU HA 1 1
9 10507 1 1 60 GLU HB2 H 6.276 18.455 7.756 1.00 . A A . 51 GLU HB2 1 1
9 10508 1 1 60 GLU HB3 H 5.617 19.353 6.399 1.00 . A A . 51 GLU HB3 1 1
9 10509 1 1 60 GLU HG2 H 4.980 17.026 6.268 1.00 . A A . 51 GLU HG2 1 1
9 10510 1 1 60 GLU HG3 H 6.037 17.476 4.930 1.00 . A A . 51 GLU HG3 1 1
9 10511 1 1 60 GLU N N 8.782 18.342 7.050 1.00 . A A . 51 GLU N 1 1
9 10512 1 1 60 GLU O O 6.939 21.381 6.755 1.00 . A A . 51 GLU O 1 1
9 10513 1 1 60 GLU OE1 O 6.636 15.388 7.292 1.00 . A A . 51 GLU OE1 1 1
9 10514 1 1 60 GLU OE2 O 7.905 15.917 5.598 1.00 . A A . 51 GLU OE2 1 1
9 10515 1 1 61 GLU C C 9.418 22.798 8.452 1.00 . A A . 52 GLU C 1 1
9 10516 1 1 61 GLU CA C 9.660 22.333 7.021 1.00 . A A . 52 GLU CA 1 1
9 10517 1 1 61 GLU CB C 9.220 23.337 5.972 1.00 . A A . 52 GLU CB 1 1
9 10518 1 1 61 GLU CD C 11.261 22.789 4.622 1.00 . A A . 52 GLU CD 1 1
9 10519 1 1 61 GLU CG C 9.764 23.007 4.606 1.00 . A A . 52 GLU CG 1 1
9 10520 1 1 61 GLU H H 9.819 20.277 6.581 1.00 . A A . 52 GLU H 1 1
9 10521 1 1 61 GLU HA H 10.733 22.240 6.940 1.00 . A A . 52 GLU HA 1 1
9 10522 1 1 61 GLU HB2 H 8.142 23.337 5.917 1.00 . A A . 52 GLU HB2 1 1
9 10523 1 1 61 GLU HB3 H 9.567 24.326 6.225 1.00 . A A . 52 GLU HB3 1 1
9 10524 1 1 61 GLU HG2 H 9.272 22.132 4.210 1.00 . A A . 52 GLU HG2 1 1
9 10525 1 1 61 GLU HG3 H 9.552 23.871 3.999 1.00 . A A . 52 GLU HG3 1 1
9 10526 1 1 61 GLU N N 9.170 20.991 6.744 1.00 . A A . 52 GLU N 1 1
9 10527 1 1 61 GLU O O 9.533 23.982 8.775 1.00 . A A . 52 GLU O 1 1
9 10528 1 1 61 GLU OE1 O 12.026 23.772 4.758 1.00 . A A . 52 GLU OE1 1 1
9 10529 1 1 61 GLU OE2 O 11.707 21.628 4.515 1.00 . A A . 52 GLU OE2 1 1
9 10530 1 1 62 TYR C C 10.302 21.530 11.276 1.00 . A A . 53 TYR C 1 1
9 10531 1 1 62 TYR CA C 9.022 22.105 10.721 1.00 . A A . 53 TYR CA 1 1
9 10532 1 1 62 TYR CB C 7.844 21.343 11.337 1.00 . A A . 53 TYR CB 1 1
9 10533 1 1 62 TYR CD1 C 5.981 22.641 10.204 1.00 . A A . 53 TYR CD1 1 1
9 10534 1 1 62 TYR CD2 C 5.861 20.263 10.224 1.00 . A A . 53 TYR CD2 1 1
9 10535 1 1 62 TYR CE1 C 4.785 22.693 9.513 1.00 . A A . 53 TYR CE1 1 1
9 10536 1 1 62 TYR CE2 C 4.672 20.306 9.533 1.00 . A A . 53 TYR CE2 1 1
9 10537 1 1 62 TYR CG C 6.539 21.426 10.571 1.00 . A A . 53 TYR CG 1 1
9 10538 1 1 62 TYR CZ C 4.136 21.520 9.181 1.00 . A A . 53 TYR CZ 1 1
9 10539 1 1 62 TYR H H 8.936 20.937 9.007 1.00 . A A . 53 TYR H 1 1
9 10540 1 1 62 TYR HA H 8.973 23.163 10.928 1.00 . A A . 53 TYR HA 1 1
9 10541 1 1 62 TYR HB2 H 8.112 20.299 11.402 1.00 . A A . 53 TYR HB2 1 1
9 10542 1 1 62 TYR HB3 H 7.683 21.719 12.333 1.00 . A A . 53 TYR HB3 1 1
9 10543 1 1 62 TYR HD1 H 6.504 23.545 10.472 1.00 . A A . 53 TYR HD1 1 1
9 10544 1 1 62 TYR HD2 H 6.287 19.310 10.501 1.00 . A A . 53 TYR HD2 1 1
9 10545 1 1 62 TYR HE1 H 4.366 23.648 9.233 1.00 . A A . 53 TYR HE1 1 1
9 10546 1 1 62 TYR HE2 H 4.165 19.388 9.275 1.00 . A A . 53 TYR HE2 1 1
9 10547 1 1 62 TYR HH H 2.991 22.233 7.815 1.00 . A A . 53 TYR HH 1 1
9 10548 1 1 62 TYR N N 9.117 21.853 9.311 1.00 . A A . 53 TYR N 1 1
9 10549 1 1 62 TYR O O 10.558 20.336 11.093 1.00 . A A . 53 TYR O 1 1
9 10550 1 1 62 TYR OH O 2.943 21.555 8.502 1.00 . A A . 53 TYR OH 1 1
9 10551 1 1 63 LYS C C 12.083 21.161 13.735 1.00 . A A . 54 LYS C 1 1
9 10552 1 1 63 LYS CA C 12.359 21.788 12.385 1.00 . A A . 54 LYS CA 1 1
9 10553 1 1 63 LYS CB C 13.528 22.780 12.414 1.00 . A A . 54 LYS CB 1 1
9 10554 1 1 63 LYS CD C 12.545 24.702 13.775 1.00 . A A . 54 LYS CD 1 1
9 10555 1 1 63 LYS CE C 12.808 25.591 14.971 1.00 . A A . 54 LYS CE 1 1
9 10556 1 1 63 LYS CG C 13.657 23.684 13.630 1.00 . A A . 54 LYS CG 1 1
9 10557 1 1 63 LYS H H 10.947 23.282 12.001 1.00 . A A . 54 LYS H 1 1
9 10558 1 1 63 LYS HA H 12.607 20.973 11.723 1.00 . A A . 54 LYS HA 1 1
9 10559 1 1 63 LYS HB2 H 14.433 22.201 12.352 1.00 . A A . 54 LYS HB2 1 1
9 10560 1 1 63 LYS HB3 H 13.444 23.402 11.533 1.00 . A A . 54 LYS HB3 1 1
9 10561 1 1 63 LYS HD2 H 12.504 25.311 12.884 1.00 . A A . 54 LYS HD2 1 1
9 10562 1 1 63 LYS HD3 H 11.608 24.187 13.915 1.00 . A A . 54 LYS HD3 1 1
9 10563 1 1 63 LYS HE2 H 12.907 24.980 15.855 1.00 . A A . 54 LYS HE2 1 1
9 10564 1 1 63 LYS HE3 H 13.738 26.109 14.788 1.00 . A A . 54 LYS HE3 1 1
9 10565 1 1 63 LYS HG2 H 13.641 23.036 14.495 1.00 . A A . 54 LYS HG2 1 1
9 10566 1 1 63 LYS HG3 H 14.617 24.173 13.566 1.00 . A A . 54 LYS HG3 1 1
9 10567 1 1 63 LYS HZ1 H 11.618 27.189 14.351 1.00 . A A . 54 LYS HZ1 1 1
9 10568 1 1 63 LYS HZ2 H 11.968 27.204 15.996 1.00 . A A . 54 LYS HZ2 1 1
9 10569 1 1 63 LYS HZ3 H 10.834 26.114 15.381 1.00 . A A . 54 LYS HZ3 1 1
9 10570 1 1 63 LYS N N 11.141 22.334 11.877 1.00 . A A . 54 LYS N 1 1
9 10571 1 1 63 LYS NZ N 11.741 26.590 15.191 1.00 . A A . 54 LYS NZ 1 1
9 10572 1 1 63 LYS O O 11.253 21.649 14.509 1.00 . A A . 54 LYS O 1 1
9 10573 1 1 64 VAL C C 13.823 18.907 15.844 1.00 . A A . 55 VAL C 1 1
9 10574 1 1 64 VAL CA C 12.516 19.289 15.179 1.00 . A A . 55 VAL CA 1 1
9 10575 1 1 64 VAL CB C 11.740 18.002 14.803 1.00 . A A . 55 VAL CB 1 1
9 10576 1 1 64 VAL CG1 C 11.572 17.091 15.995 1.00 . A A . 55 VAL CG1 1 1
9 10577 1 1 64 VAL CG2 C 10.380 18.337 14.214 1.00 . A A . 55 VAL CG2 1 1
9 10578 1 1 64 VAL H H 13.472 19.849 13.366 1.00 . A A . 55 VAL H 1 1
9 10579 1 1 64 VAL HA H 11.913 19.862 15.866 1.00 . A A . 55 VAL HA 1 1
9 10580 1 1 64 VAL HB H 12.308 17.473 14.051 1.00 . A A . 55 VAL HB 1 1
9 10581 1 1 64 VAL HG11 H 11.010 17.601 16.763 1.00 . A A . 55 VAL HG11 1 1
9 10582 1 1 64 VAL HG12 H 12.549 16.834 16.376 1.00 . A A . 55 VAL HG12 1 1
9 10583 1 1 64 VAL HG13 H 11.054 16.196 15.689 1.00 . A A . 55 VAL HG13 1 1
9 10584 1 1 64 VAL HG21 H 9.834 18.949 14.915 1.00 . A A . 55 VAL HG21 1 1
9 10585 1 1 64 VAL HG22 H 9.829 17.427 14.038 1.00 . A A . 55 VAL HG22 1 1
9 10586 1 1 64 VAL HG23 H 10.516 18.879 13.289 1.00 . A A . 55 VAL HG23 1 1
9 10587 1 1 64 VAL N N 12.760 20.090 13.999 1.00 . A A . 55 VAL N 1 1
9 10588 1 1 64 VAL O O 14.669 18.266 15.226 1.00 . A A . 55 VAL O 1 1
9 10589 1 1 65 PHE C C 14.959 17.655 18.554 1.00 . A A . 56 PHE C 1 1
9 10590 1 1 65 PHE CA C 15.174 18.951 17.819 1.00 . A A . 56 PHE CA 1 1
9 10591 1 1 65 PHE CB C 15.534 20.079 18.783 1.00 . A A . 56 PHE CB 1 1
9 10592 1 1 65 PHE CD1 C 18.010 19.905 19.102 1.00 . A A . 56 PHE CD1 1 1
9 10593 1 1 65 PHE CD2 C 16.591 19.410 20.947 1.00 . A A . 56 PHE CD2 1 1
9 10594 1 1 65 PHE CE1 C 19.114 19.638 19.873 1.00 . A A . 56 PHE CE1 1 1
9 10595 1 1 65 PHE CE2 C 17.688 19.140 21.727 1.00 . A A . 56 PHE CE2 1 1
9 10596 1 1 65 PHE CG C 16.738 19.794 19.628 1.00 . A A . 56 PHE CG 1 1
9 10597 1 1 65 PHE CZ C 18.958 19.252 21.192 1.00 . A A . 56 PHE CZ 1 1
9 10598 1 1 65 PHE H H 13.256 19.714 17.594 1.00 . A A . 56 PHE H 1 1
9 10599 1 1 65 PHE HA H 15.990 18.797 17.130 1.00 . A A . 56 PHE HA 1 1
9 10600 1 1 65 PHE HB2 H 15.740 20.975 18.215 1.00 . A A . 56 PHE HB2 1 1
9 10601 1 1 65 PHE HB3 H 14.695 20.243 19.442 1.00 . A A . 56 PHE HB3 1 1
9 10602 1 1 65 PHE HD1 H 18.134 20.203 18.073 1.00 . A A . 56 PHE HD1 1 1
9 10603 1 1 65 PHE HD2 H 15.601 19.321 21.367 1.00 . A A . 56 PHE HD2 1 1
9 10604 1 1 65 PHE HE1 H 20.095 19.730 19.433 1.00 . A A . 56 PHE HE1 1 1
9 10605 1 1 65 PHE HE2 H 17.534 18.842 22.752 1.00 . A A . 56 PHE HE2 1 1
9 10606 1 1 65 PHE HZ H 19.826 19.041 21.799 1.00 . A A . 56 PHE HZ 1 1
9 10607 1 1 65 PHE N N 13.979 19.268 17.097 1.00 . A A . 56 PHE N 1 1
9 10608 1 1 65 PHE O O 14.048 17.535 19.368 1.00 . A A . 56 PHE O 1 1
9 10609 1 1 66 VAL C C 16.798 15.424 19.915 1.00 . A A . 57 VAL C 1 1
9 10610 1 1 66 VAL CA C 15.711 15.410 18.874 1.00 . A A . 57 VAL CA 1 1
9 10611 1 1 66 VAL CB C 15.948 14.245 17.898 1.00 . A A . 57 VAL CB 1 1
9 10612 1 1 66 VAL CG1 C 15.813 12.911 18.618 1.00 . A A . 57 VAL CG1 1 1
9 10613 1 1 66 VAL CG2 C 14.976 14.330 16.740 1.00 . A A . 57 VAL CG2 1 1
9 10614 1 1 66 VAL H H 16.394 16.807 17.482 1.00 . A A . 57 VAL H 1 1
9 10615 1 1 66 VAL HA H 14.756 15.289 19.362 1.00 . A A . 57 VAL HA 1 1
9 10616 1 1 66 VAL HB H 16.951 14.324 17.508 1.00 . A A . 57 VAL HB 1 1
9 10617 1 1 66 VAL HG11 H 16.511 12.874 19.441 1.00 . A A . 57 VAL HG11 1 1
9 10618 1 1 66 VAL HG12 H 16.021 12.101 17.935 1.00 . A A . 57 VAL HG12 1 1
9 10619 1 1 66 VAL HG13 H 14.807 12.809 19.001 1.00 . A A . 57 VAL HG13 1 1
9 10620 1 1 66 VAL HG21 H 13.971 14.305 17.130 1.00 . A A . 57 VAL HG21 1 1
9 10621 1 1 66 VAL HG22 H 15.128 13.490 16.080 1.00 . A A . 57 VAL HG22 1 1
9 10622 1 1 66 VAL HG23 H 15.133 15.254 16.203 1.00 . A A . 57 VAL HG23 1 1
9 10623 1 1 66 VAL N N 15.749 16.679 18.213 1.00 . A A . 57 VAL N 1 1
9 10624 1 1 66 VAL O O 17.977 15.517 19.573 1.00 . A A . 57 VAL O 1 1
9 10625 1 1 67 ASN C C 17.944 14.016 22.392 1.00 . A A . 58 ASN C 1 1
9 10626 1 1 67 ASN CA C 17.280 15.391 22.301 1.00 . A A . 58 ASN CA 1 1
9 10627 1 1 67 ASN CB C 16.443 15.745 23.546 1.00 . A A . 58 ASN CB 1 1
9 10628 1 1 67 ASN CG C 17.188 16.119 24.823 1.00 . A A . 58 ASN CG 1 1
9 10629 1 1 67 ASN H H 15.424 15.338 21.335 1.00 . A A . 58 ASN H 1 1
9 10630 1 1 67 ASN HA H 18.026 16.152 22.127 1.00 . A A . 58 ASN HA 1 1
9 10631 1 1 67 ASN HB2 H 15.891 16.628 23.286 1.00 . A A . 58 ASN HB2 1 1
9 10632 1 1 67 ASN HB3 H 15.761 14.931 23.760 1.00 . A A . 58 ASN HB3 1 1
9 10633 1 1 67 ASN HD21 H 15.738 17.383 25.304 1.00 . A A . 58 ASN HD21 1 1
9 10634 1 1 67 ASN HD22 H 17.049 17.292 26.411 1.00 . A A . 58 ASN HD22 1 1
9 10635 1 1 67 ASN N N 16.390 15.379 21.163 1.00 . A A . 58 ASN N 1 1
9 10636 1 1 67 ASN ND2 N 16.604 17.011 25.583 1.00 . A A . 58 ASN ND2 1 1
9 10637 1 1 67 ASN O O 17.555 13.082 21.688 1.00 . A A . 58 ASN O 1 1
9 10638 1 1 67 ASN OD1 O 18.275 15.638 25.121 1.00 . A A . 58 ASN OD1 1 1
9 10639 1 1 68 GLU C C 19.005 11.443 23.976 1.00 . A A . 59 GLU C 1 1
9 10640 1 1 68 GLU CA C 19.697 12.658 23.373 1.00 . A A . 59 GLU CA 1 1
9 10641 1 1 68 GLU CB C 21.084 12.894 23.958 1.00 . A A . 59 GLU CB 1 1
9 10642 1 1 68 GLU CD C 22.579 13.826 25.688 1.00 . A A . 59 GLU CD 1 1
9 10643 1 1 68 GLU CG C 21.141 13.585 25.297 1.00 . A A . 59 GLU CG 1 1
9 10644 1 1 68 GLU H H 18.981 14.635 23.896 1.00 . A A . 59 GLU H 1 1
9 10645 1 1 68 GLU HA H 19.851 12.393 22.338 1.00 . A A . 59 GLU HA 1 1
9 10646 1 1 68 GLU HB2 H 21.569 11.936 24.072 1.00 . A A . 59 GLU HB2 1 1
9 10647 1 1 68 GLU HB3 H 21.654 13.479 23.251 1.00 . A A . 59 GLU HB3 1 1
9 10648 1 1 68 GLU HG2 H 20.620 14.524 25.195 1.00 . A A . 59 GLU HG2 1 1
9 10649 1 1 68 GLU HG3 H 20.659 12.971 26.044 1.00 . A A . 59 GLU HG3 1 1
9 10650 1 1 68 GLU N N 18.886 13.872 23.279 1.00 . A A . 59 GLU N 1 1
9 10651 1 1 68 GLU O O 19.614 10.388 24.104 1.00 . A A . 59 GLU O 1 1
9 10652 1 1 68 GLU OE1 O 23.182 14.795 25.192 1.00 . A A . 59 GLU OE1 1 1
9 10653 1 1 68 GLU OE2 O 23.169 13.015 26.431 1.00 . A A . 59 GLU OE2 1 1
9 10654 1 1 69 ALA C C 16.078 10.034 23.597 1.00 . A A . 60 ALA C 1 1
9 10655 1 1 69 ALA CA C 16.966 10.439 24.755 1.00 . A A . 60 ALA CA 1 1
9 10656 1 1 69 ALA CB C 16.135 10.714 25.981 1.00 . A A . 60 ALA CB 1 1
9 10657 1 1 69 ALA H H 17.337 12.467 24.355 1.00 . A A . 60 ALA H 1 1
9 10658 1 1 69 ALA HA H 17.680 9.662 24.965 1.00 . A A . 60 ALA HA 1 1
9 10659 1 1 69 ALA HB1 H 15.605 9.804 26.224 1.00 . A A . 60 ALA HB1 1 1
9 10660 1 1 69 ALA HB2 H 15.433 11.504 25.764 1.00 . A A . 60 ALA HB2 1 1
9 10661 1 1 69 ALA HB3 H 16.790 10.979 26.795 1.00 . A A . 60 ALA HB3 1 1
9 10662 1 1 69 ALA N N 17.748 11.583 24.344 1.00 . A A . 60 ALA N 1 1
9 10663 1 1 69 ALA O O 15.138 9.248 23.746 1.00 . A A . 60 ALA O 1 1
9 10664 1 1 70 CYS C C 14.315 10.828 21.178 1.00 . A A . 61 CYS C 1 1
9 10665 1 1 70 CYS CA C 15.720 10.323 21.182 1.00 . A A . 61 CYS CA 1 1
9 10666 1 1 70 CYS CB C 15.854 8.842 20.884 1.00 . A A . 61 CYS CB 1 1
9 10667 1 1 70 CYS H H 17.123 11.263 22.419 1.00 . A A . 61 CYS H 1 1
9 10668 1 1 70 CYS HA H 16.199 10.898 20.409 1.00 . A A . 61 CYS HA 1 1
9 10669 1 1 70 CYS HB2 H 15.404 8.279 21.690 1.00 . A A . 61 CYS HB2 1 1
9 10670 1 1 70 CYS HB3 H 15.374 8.593 19.952 1.00 . A A . 61 CYS HB3 1 1
9 10671 1 1 70 CYS N N 16.388 10.614 22.439 1.00 . A A . 61 CYS N 1 1
9 10672 1 1 70 CYS O O 13.461 10.350 20.472 1.00 . A A . 61 CYS O 1 1
9 10673 1 1 70 CYS SG S 17.604 8.378 20.770 1.00 . A A . 61 CYS SG 1 1
9 10674 1 1 71 HIS C C 12.831 13.833 21.260 1.00 . A A . 62 HIS C 1 1
9 10675 1 1 71 HIS CA C 12.857 12.511 22.028 1.00 . A A . 62 HIS CA 1 1
9 10676 1 1 71 HIS CB C 12.541 12.684 23.517 1.00 . A A . 62 HIS CB 1 1
9 10677 1 1 71 HIS CD2 C 9.982 12.371 23.287 1.00 . A A . 62 HIS CD2 1 1
9 10678 1 1 71 HIS CE1 C 9.317 13.775 24.793 1.00 . A A . 62 HIS CE1 1 1
9 10679 1 1 71 HIS CG C 11.096 12.948 23.812 1.00 . A A . 62 HIS CG 1 1
9 10680 1 1 71 HIS H H 14.990 12.306 22.188 1.00 . A A . 62 HIS H 1 1
9 10681 1 1 71 HIS HA H 12.151 11.833 21.576 1.00 . A A . 62 HIS HA 1 1
9 10682 1 1 71 HIS HB2 H 12.829 11.793 24.055 1.00 . A A . 62 HIS HB2 1 1
9 10683 1 1 71 HIS HB3 H 13.111 13.523 23.891 1.00 . A A . 62 HIS HB3 1 1
9 10684 1 1 71 HIS HD1 H 11.217 14.400 25.336 1.00 . A A . 62 HIS HD1 1 1
9 10685 1 1 71 HIS HD2 H 9.968 11.626 22.501 1.00 . A A . 62 HIS HD2 1 1
9 10686 1 1 71 HIS HE1 H 8.695 14.365 25.450 1.00 . A A . 62 HIS HE1 1 1
9 10687 1 1 71 HIS N N 14.157 11.913 21.860 1.00 . A A . 62 HIS N 1 1
9 10688 1 1 71 HIS ND1 N 10.653 13.835 24.763 1.00 . A A . 62 HIS ND1 1 1
9 10689 1 1 71 HIS NE2 N 8.859 12.899 23.913 1.00 . A A . 62 HIS NE2 1 1
9 10690 1 1 71 HIS O O 13.640 14.724 21.534 1.00 . A A . 62 HIS O 1 1
9 10691 1 1 72 PRO C C 10.891 16.176 19.860 1.00 . A A . 63 PRO C 1 1
9 10692 1 1 72 PRO CA C 11.847 15.088 19.373 1.00 . A A . 63 PRO CA 1 1
9 10693 1 1 72 PRO CB C 11.285 14.447 18.107 1.00 . A A . 63 PRO CB 1 1
9 10694 1 1 72 PRO CD C 10.998 12.877 19.858 1.00 . A A . 63 PRO CD 1 1
9 10695 1 1 72 PRO CG C 10.363 13.401 18.609 1.00 . A A . 63 PRO CG 1 1
9 10696 1 1 72 PRO HA H 12.805 15.525 19.138 1.00 . A A . 63 PRO HA 1 1
9 10697 1 1 72 PRO HB2 H 10.759 15.194 17.529 1.00 . A A . 63 PRO HB2 1 1
9 10698 1 1 72 PRO HB3 H 12.062 13.988 17.517 1.00 . A A . 63 PRO HB3 1 1
9 10699 1 1 72 PRO HD2 H 10.266 12.704 20.632 1.00 . A A . 63 PRO HD2 1 1
9 10700 1 1 72 PRO HD3 H 11.537 11.977 19.617 1.00 . A A . 63 PRO HD3 1 1
9 10701 1 1 72 PRO HG2 H 9.401 13.845 18.825 1.00 . A A . 63 PRO HG2 1 1
9 10702 1 1 72 PRO HG3 H 10.265 12.602 17.889 1.00 . A A . 63 PRO HG3 1 1
9 10703 1 1 72 PRO N N 11.955 13.929 20.251 1.00 . A A . 63 PRO N 1 1
9 10704 1 1 72 PRO O O 9.871 15.903 20.484 1.00 . A A . 63 PRO O 1 1
9 10705 1 1 73 TYR C C 10.319 19.455 18.650 1.00 . A A . 64 TYR C 1 1
9 10706 1 1 73 TYR CA C 10.430 18.557 19.850 1.00 . A A . 64 TYR CA 1 1
9 10707 1 1 73 TYR CB C 10.869 19.346 21.067 1.00 . A A . 64 TYR CB 1 1
9 10708 1 1 73 TYR CD1 C 9.053 19.151 22.747 1.00 . A A . 64 TYR CD1 1 1
9 10709 1 1 73 TYR CD2 C 11.007 17.823 23.029 1.00 . A A . 64 TYR CD2 1 1
9 10710 1 1 73 TYR CE1 C 8.507 18.605 23.884 1.00 . A A . 64 TYR CE1 1 1
9 10711 1 1 73 TYR CE2 C 10.471 17.262 24.168 1.00 . A A . 64 TYR CE2 1 1
9 10712 1 1 73 TYR CG C 10.308 18.766 22.313 1.00 . A A . 64 TYR CG 1 1
9 10713 1 1 73 TYR CZ C 9.217 17.661 24.591 1.00 . A A . 64 TYR CZ 1 1
9 10714 1 1 73 TYR H H 12.152 17.550 19.217 1.00 . A A . 64 TYR H 1 1
9 10715 1 1 73 TYR HA H 9.443 18.163 20.048 1.00 . A A . 64 TYR HA 1 1
9 10716 1 1 73 TYR HB2 H 11.946 19.319 21.138 1.00 . A A . 64 TYR HB2 1 1
9 10717 1 1 73 TYR HB3 H 10.521 20.366 20.984 1.00 . A A . 64 TYR HB3 1 1
9 10718 1 1 73 TYR HD1 H 8.517 19.890 22.166 1.00 . A A . 64 TYR HD1 1 1
9 10719 1 1 73 TYR HD2 H 11.979 17.550 22.643 1.00 . A A . 64 TYR HD2 1 1
9 10720 1 1 73 TYR HE1 H 7.526 18.914 24.218 1.00 . A A . 64 TYR HE1 1 1
9 10721 1 1 73 TYR HE2 H 11.028 16.520 24.722 1.00 . A A . 64 TYR HE2 1 1
9 10722 1 1 73 TYR HH H 9.298 17.134 26.434 1.00 . A A . 64 TYR HH 1 1
9 10723 1 1 73 TYR N N 11.258 17.404 19.589 1.00 . A A . 64 TYR N 1 1
9 10724 1 1 73 TYR O O 11.324 19.760 18.010 1.00 . A A . 64 TYR O 1 1
9 10725 1 1 73 TYR OH O 8.658 17.102 25.709 1.00 . A A . 64 TYR OH 1 1
9 10726 1 1 74 PRO C C 7.400 18.150 18.873 1.00 . A A . 65 PRO C 1 1
9 10727 1 1 74 PRO CA C 7.897 19.576 19.112 1.00 . A A . 65 PRO CA 1 1
9 10728 1 1 74 PRO CB C 6.867 20.581 18.625 1.00 . A A . 65 PRO CB 1 1
9 10729 1 1 74 PRO CD C 8.804 20.790 17.205 1.00 . A A . 65 PRO CD 1 1
9 10730 1 1 74 PRO CG C 7.318 20.980 17.273 1.00 . A A . 65 PRO CG 1 1
9 10731 1 1 74 PRO HA H 8.061 19.716 20.170 1.00 . A A . 65 PRO HA 1 1
9 10732 1 1 74 PRO HB2 H 5.895 20.110 18.591 1.00 . A A . 65 PRO HB2 1 1
9 10733 1 1 74 PRO HB3 H 6.845 21.449 19.265 1.00 . A A . 65 PRO HB3 1 1
9 10734 1 1 74 PRO HD2 H 9.094 20.328 16.273 1.00 . A A . 65 PRO HD2 1 1
9 10735 1 1 74 PRO HD3 H 9.305 21.740 17.320 1.00 . A A . 65 PRO HD3 1 1
9 10736 1 1 74 PRO HG2 H 6.832 20.348 16.548 1.00 . A A . 65 PRO HG2 1 1
9 10737 1 1 74 PRO HG3 H 7.087 22.023 17.131 1.00 . A A . 65 PRO HG3 1 1
9 10738 1 1 74 PRO N N 9.103 19.910 18.337 1.00 . A A . 65 PRO N 1 1
9 10739 1 1 74 PRO O O 7.697 17.538 17.846 1.00 . A A . 65 PRO O 1 1
9 10740 1 1 75 VAL C C 4.859 16.332 18.893 1.00 . A A . 66 VAL C 1 1
9 10741 1 1 75 VAL CA C 6.121 16.286 19.740 1.00 . A A . 66 VAL CA 1 1
9 10742 1 1 75 VAL CB C 5.838 15.686 21.140 1.00 . A A . 66 VAL CB 1 1
9 10743 1 1 75 VAL CG1 C 5.314 14.263 21.030 1.00 . A A . 66 VAL CG1 1 1
9 10744 1 1 75 VAL CG2 C 7.105 15.721 21.981 1.00 . A A . 66 VAL CG2 1 1
9 10745 1 1 75 VAL H H 6.431 18.176 20.619 1.00 . A A . 66 VAL H 1 1
9 10746 1 1 75 VAL HA H 6.856 15.679 19.232 1.00 . A A . 66 VAL HA 1 1
9 10747 1 1 75 VAL HB H 5.088 16.290 21.628 1.00 . A A . 66 VAL HB 1 1
9 10748 1 1 75 VAL HG11 H 6.042 13.655 20.512 1.00 . A A . 66 VAL HG11 1 1
9 10749 1 1 75 VAL HG12 H 4.390 14.255 20.471 1.00 . A A . 66 VAL HG12 1 1
9 10750 1 1 75 VAL HG13 H 5.147 13.853 22.014 1.00 . A A . 66 VAL HG13 1 1
9 10751 1 1 75 VAL HG21 H 7.872 15.139 21.491 1.00 . A A . 66 VAL HG21 1 1
9 10752 1 1 75 VAL HG22 H 6.922 15.321 22.966 1.00 . A A . 66 VAL HG22 1 1
9 10753 1 1 75 VAL HG23 H 7.453 16.741 22.066 1.00 . A A . 66 VAL HG23 1 1
9 10754 1 1 75 VAL N N 6.654 17.633 19.832 1.00 . A A . 66 VAL N 1 1
9 10755 1 1 75 VAL O O 4.570 15.426 18.115 1.00 . A A . 66 VAL O 1 1
9 10756 1 1 76 ILE C C 3.340 18.692 17.225 1.00 . A A . 67 ILE C 1 1
9 10757 1 1 76 ILE CA C 2.979 17.632 18.215 1.00 . A A . 67 ILE CA 1 1
9 10758 1 1 76 ILE CB C 1.650 17.971 18.934 1.00 . A A . 67 ILE CB 1 1
9 10759 1 1 76 ILE CD1 C 0.828 15.568 18.691 1.00 . A A . 67 ILE CD1 1 1
9 10760 1 1 76 ILE CG1 C 1.078 16.747 19.609 1.00 . A A . 67 ILE CG1 1 1
9 10761 1 1 76 ILE CG2 C 0.596 18.525 17.986 1.00 . A A . 67 ILE CG2 1 1
9 10762 1 1 76 ILE H H 4.322 18.039 19.760 1.00 . A A . 67 ILE H 1 1
9 10763 1 1 76 ILE HA H 2.860 16.713 17.668 1.00 . A A . 67 ILE HA 1 1
9 10764 1 1 76 ILE HB H 1.852 18.714 19.692 1.00 . A A . 67 ILE HB 1 1
9 10765 1 1 76 ILE HD11 H 1.760 15.215 18.282 1.00 . A A . 67 ILE HD11 1 1
9 10766 1 1 76 ILE HD12 H 0.181 15.889 17.886 1.00 . A A . 67 ILE HD12 1 1
9 10767 1 1 76 ILE HD13 H 0.341 14.779 19.244 1.00 . A A . 67 ILE HD13 1 1
9 10768 1 1 76 ILE HG12 H 1.665 16.427 20.453 1.00 . A A . 67 ILE HG12 1 1
9 10769 1 1 76 ILE HG13 H 0.102 17.099 19.897 1.00 . A A . 67 ILE HG13 1 1
9 10770 1 1 76 ILE HG21 H 1.007 19.357 17.437 1.00 . A A . 67 ILE HG21 1 1
9 10771 1 1 76 ILE HG22 H -0.265 18.849 18.549 1.00 . A A . 67 ILE HG22 1 1
9 10772 1 1 76 ILE HG23 H 0.307 17.742 17.300 1.00 . A A . 67 ILE HG23 1 1
9 10773 1 1 76 ILE N N 4.104 17.392 19.059 1.00 . A A . 67 ILE N 1 1
9 10774 1 1 76 ILE O O 3.660 19.838 17.576 1.00 . A A . 67 ILE O 1 1
9 10775 1 1 77 LEU C C 2.394 20.016 14.559 1.00 . A A . 68 LEU C 1 1
9 10776 1 1 77 LEU CA C 3.607 19.159 14.892 1.00 . A A . 68 LEU CA 1 1
9 10777 1 1 77 LEU CB C 4.059 18.348 13.675 1.00 . A A . 68 LEU CB 1 1
9 10778 1 1 77 LEU CD1 C 5.728 16.987 12.468 1.00 . A A . 68 LEU CD1 1 1
9 10779 1 1 77 LEU CD2 C 6.490 18.460 14.315 1.00 . A A . 68 LEU CD2 1 1
9 10780 1 1 77 LEU CG C 5.364 17.572 13.809 1.00 . A A . 68 LEU CG 1 1
9 10781 1 1 77 LEU H H 2.970 17.359 15.896 1.00 . A A . 68 LEU H 1 1
9 10782 1 1 77 LEU HA H 4.408 19.809 15.209 1.00 . A A . 68 LEU HA 1 1
9 10783 1 1 77 LEU HB2 H 3.273 17.646 13.440 1.00 . A A . 68 LEU HB2 1 1
9 10784 1 1 77 LEU HB3 H 4.155 19.026 12.840 1.00 . A A . 68 LEU HB3 1 1
9 10785 1 1 77 LEU HD11 H 6.654 16.439 12.553 1.00 . A A . 68 LEU HD11 1 1
9 10786 1 1 77 LEU HD12 H 5.850 17.803 11.772 1.00 . A A . 68 LEU HD12 1 1
9 10787 1 1 77 LEU HD13 H 4.938 16.338 12.125 1.00 . A A . 68 LEU HD13 1 1
9 10788 1 1 77 LEU HD21 H 7.407 17.890 14.352 1.00 . A A . 68 LEU HD21 1 1
9 10789 1 1 77 LEU HD22 H 6.252 18.803 15.312 1.00 . A A . 68 LEU HD22 1 1
9 10790 1 1 77 LEU HD23 H 6.614 19.305 13.655 1.00 . A A . 68 LEU HD23 1 1
9 10791 1 1 77 LEU HG H 5.225 16.759 14.507 1.00 . A A . 68 LEU HG 1 1
9 10792 1 1 77 LEU N N 3.283 18.288 15.998 1.00 . A A . 68 LEU N 1 1
9 10793 1 1 77 LEU O O 1.313 19.745 15.060 1.00 . A A . 68 LEU O 1 1
9 10794 1 1 78 PRO C C 0.319 21.196 12.532 1.00 . A A . 69 PRO C 1 1
9 10795 1 1 78 PRO CA C 1.378 21.922 13.352 1.00 . A A . 69 PRO CA 1 1
9 10796 1 1 78 PRO CB C 2.028 23.037 12.539 1.00 . A A . 69 PRO CB 1 1
9 10797 1 1 78 PRO CD C 3.719 21.465 12.974 1.00 . A A . 69 PRO CD 1 1
9 10798 1 1 78 PRO CG C 3.477 22.930 12.866 1.00 . A A . 69 PRO CG 1 1
9 10799 1 1 78 PRO HA H 0.908 22.346 14.223 1.00 . A A . 69 PRO HA 1 1
9 10800 1 1 78 PRO HB2 H 1.811 22.834 11.503 1.00 . A A . 69 PRO HB2 1 1
9 10801 1 1 78 PRO HB3 H 1.646 24.002 12.839 1.00 . A A . 69 PRO HB3 1 1
9 10802 1 1 78 PRO HD2 H 3.735 21.037 11.981 1.00 . A A . 69 PRO HD2 1 1
9 10803 1 1 78 PRO HD3 H 4.618 21.185 13.504 1.00 . A A . 69 PRO HD3 1 1
9 10804 1 1 78 PRO HG2 H 4.084 23.377 12.091 1.00 . A A . 69 PRO HG2 1 1
9 10805 1 1 78 PRO HG3 H 3.657 23.377 13.830 1.00 . A A . 69 PRO HG3 1 1
9 10806 1 1 78 PRO N N 2.511 21.041 13.693 1.00 . A A . 69 PRO N 1 1
9 10807 1 1 78 PRO O O -0.802 21.664 12.366 1.00 . A A . 69 PRO O 1 1
9 10808 1 1 79 ASP C C -0.887 18.200 12.248 1.00 . A A . 70 ASP C 1 1
9 10809 1 1 79 ASP CA C -0.203 19.180 11.278 1.00 . A A . 70 ASP CA 1 1
9 10810 1 1 79 ASP CB C 0.589 18.423 10.195 1.00 . A A . 70 ASP CB 1 1
9 10811 1 1 79 ASP CG C -0.285 17.775 9.131 1.00 . A A . 70 ASP CG 1 1
9 10812 1 1 79 ASP H H 1.616 19.759 12.199 1.00 . A A . 70 ASP H 1 1
9 10813 1 1 79 ASP HA H -0.917 19.840 10.818 1.00 . A A . 70 ASP HA 1 1
9 10814 1 1 79 ASP HB2 H 1.256 19.114 9.703 1.00 . A A . 70 ASP HB2 1 1
9 10815 1 1 79 ASP HB3 H 1.175 17.652 10.673 1.00 . A A . 70 ASP HB3 1 1
9 10816 1 1 79 ASP N N 0.692 20.031 12.041 1.00 . A A . 70 ASP N 1 1
9 10817 1 1 79 ASP O O -1.679 17.351 11.864 1.00 . A A . 70 ASP O 1 1
9 10818 1 1 79 ASP OD1 O -0.615 18.462 8.143 1.00 . A A . 70 ASP OD1 1 1
9 10819 1 1 79 ASP OD2 O -0.659 16.588 9.239 1.00 . A A . 70 ASP OD2 1 1
9 10820 1 1 80 ARG C C -0.525 16.106 14.489 1.00 . A A . 71 ARG C 1 1
9 10821 1 1 80 ARG CA C -1.009 17.541 14.657 1.00 . A A . 71 ARG CA 1 1
9 10822 1 1 80 ARG CB C -2.510 17.709 14.897 1.00 . A A . 71 ARG CB 1 1
9 10823 1 1 80 ARG CD C -4.127 17.811 16.801 1.00 . A A . 71 ARG CD 1 1
9 10824 1 1 80 ARG CG C -3.009 17.034 16.152 1.00 . A A . 71 ARG CG 1 1
9 10825 1 1 80 ARG CZ C -4.382 19.954 18.048 1.00 . A A . 71 ARG CZ 1 1
9 10826 1 1 80 ARG H H 0.058 19.100 13.764 1.00 . A A . 71 ARG H 1 1
9 10827 1 1 80 ARG HA H -0.480 17.910 15.529 1.00 . A A . 71 ARG HA 1 1
9 10828 1 1 80 ARG HB2 H -2.746 18.760 14.946 1.00 . A A . 71 ARG HB2 1 1
9 10829 1 1 80 ARG HB3 H -3.029 17.264 14.066 1.00 . A A . 71 ARG HB3 1 1
9 10830 1 1 80 ARG HD2 H -4.894 17.998 16.063 1.00 . A A . 71 ARG HD2 1 1
9 10831 1 1 80 ARG HD3 H -4.532 17.225 17.612 1.00 . A A . 71 ARG HD3 1 1
9 10832 1 1 80 ARG HE H -2.699 19.284 17.150 1.00 . A A . 71 ARG HE 1 1
9 10833 1 1 80 ARG HG2 H -3.355 16.041 15.904 1.00 . A A . 71 ARG HG2 1 1
9 10834 1 1 80 ARG HG3 H -2.169 16.969 16.821 1.00 . A A . 71 ARG HG3 1 1
9 10835 1 1 80 ARG HH11 H -6.136 18.910 17.887 1.00 . A A . 71 ARG HH11 1 1
9 10836 1 1 80 ARG HH12 H -6.257 20.347 18.784 1.00 . A A . 71 ARG HH12 1 1
9 10837 1 1 80 ARG HH21 H -2.838 21.247 18.397 1.00 . A A . 71 ARG HH21 1 1
9 10838 1 1 80 ARG HH22 H -4.320 21.709 19.100 1.00 . A A . 71 ARG HH22 1 1
9 10839 1 1 80 ARG N N -0.544 18.360 13.535 1.00 . A A . 71 ARG N 1 1
9 10840 1 1 80 ARG NE N -3.649 19.093 17.335 1.00 . A A . 71 ARG NE 1 1
9 10841 1 1 80 ARG NH1 N -5.675 19.723 18.254 1.00 . A A . 71 ARG NH1 1 1
9 10842 1 1 80 ARG NH2 N -3.812 21.045 18.545 1.00 . A A . 71 ARG NH2 1 1
9 10843 1 1 80 ARG O O -1.120 15.113 14.929 1.00 . A A . 71 ARG O 1 1
9 10844 1 1 81 SER C C 1.982 14.537 15.022 1.00 . A A . 72 SER C 1 1
9 10845 1 1 81 SER CA C 1.328 14.828 13.680 1.00 . A A . 72 SER CA 1 1
9 10846 1 1 81 SER CB C 2.381 15.036 12.607 1.00 . A A . 72 SER CB 1 1
9 10847 1 1 81 SER H H 0.961 16.847 13.439 1.00 . A A . 72 SER H 1 1
9 10848 1 1 81 SER HA H 0.667 14.020 13.406 1.00 . A A . 72 SER HA 1 1
9 10849 1 1 81 SER HB2 H 3.204 15.604 13.015 1.00 . A A . 72 SER HB2 1 1
9 10850 1 1 81 SER HB3 H 2.724 14.071 12.263 1.00 . A A . 72 SER HB3 1 1
9 10851 1 1 81 SER HG H 0.916 15.464 11.325 1.00 . A A . 72 SER HG 1 1
9 10852 1 1 81 SER N N 0.606 16.034 13.843 1.00 . A A . 72 SER N 1 1
9 10853 1 1 81 SER O O 2.508 15.445 15.680 1.00 . A A . 72 SER O 1 1
9 10854 1 1 81 SER OG O 1.824 15.736 11.501 1.00 . A A . 72 SER OG 1 1
9 10855 1 1 82 VAL C C 3.826 12.294 16.415 1.00 . A A . 73 VAL C 1 1
9 10856 1 1 82 VAL CA C 2.410 12.777 16.638 1.00 . A A . 73 VAL CA 1 1
9 10857 1 1 82 VAL CB C 1.506 11.592 17.068 1.00 . A A . 73 VAL CB 1 1
9 10858 1 1 82 VAL CG1 C 2.179 10.642 18.045 1.00 . A A . 73 VAL CG1 1 1
9 10859 1 1 82 VAL CG2 C 0.210 12.086 17.662 1.00 . A A . 73 VAL CG2 1 1
9 10860 1 1 82 VAL H H 1.502 12.664 14.771 1.00 . A A . 73 VAL H 1 1
9 10861 1 1 82 VAL HA H 2.390 13.537 17.404 1.00 . A A . 73 VAL HA 1 1
9 10862 1 1 82 VAL HB H 1.242 11.053 16.171 1.00 . A A . 73 VAL HB 1 1
9 10863 1 1 82 VAL HG11 H 2.434 11.144 18.962 1.00 . A A . 73 VAL HG11 1 1
9 10864 1 1 82 VAL HG12 H 3.072 10.265 17.563 1.00 . A A . 73 VAL HG12 1 1
9 10865 1 1 82 VAL HG13 H 1.513 9.809 18.224 1.00 . A A . 73 VAL HG13 1 1
9 10866 1 1 82 VAL HG21 H 0.426 12.689 18.531 1.00 . A A . 73 VAL HG21 1 1
9 10867 1 1 82 VAL HG22 H -0.366 11.222 17.956 1.00 . A A . 73 VAL HG22 1 1
9 10868 1 1 82 VAL HG23 H -0.332 12.663 16.927 1.00 . A A . 73 VAL HG23 1 1
9 10869 1 1 82 VAL N N 1.904 13.301 15.400 1.00 . A A . 73 VAL N 1 1
9 10870 1 1 82 VAL O O 4.067 11.454 15.570 1.00 . A A . 73 VAL O 1 1
9 10871 1 1 83 LEU C C 6.451 11.462 18.139 1.00 . A A . 74 LEU C 1 1
9 10872 1 1 83 LEU CA C 6.106 12.357 16.993 1.00 . A A . 74 LEU CA 1 1
9 10873 1 1 83 LEU CB C 7.141 13.450 16.813 1.00 . A A . 74 LEU CB 1 1
9 10874 1 1 83 LEU CD1 C 6.429 13.889 14.439 1.00 . A A . 74 LEU CD1 1 1
9 10875 1 1 83 LEU CD2 C 8.457 14.977 15.363 1.00 . A A . 74 LEU CD2 1 1
9 10876 1 1 83 LEU CG C 7.594 13.735 15.386 1.00 . A A . 74 LEU CG 1 1
9 10877 1 1 83 LEU H H 4.572 13.631 17.672 1.00 . A A . 74 LEU H 1 1
9 10878 1 1 83 LEU HA H 6.114 11.736 16.112 1.00 . A A . 74 LEU HA 1 1
9 10879 1 1 83 LEU HB2 H 6.797 14.369 17.259 1.00 . A A . 74 LEU HB2 1 1
9 10880 1 1 83 LEU HB3 H 8.007 13.091 17.344 1.00 . A A . 74 LEU HB3 1 1
9 10881 1 1 83 LEU HD11 H 6.819 14.139 13.465 1.00 . A A . 74 LEU HD11 1 1
9 10882 1 1 83 LEU HD12 H 5.756 14.650 14.802 1.00 . A A . 74 LEU HD12 1 1
9 10883 1 1 83 LEU HD13 H 5.910 12.943 14.381 1.00 . A A . 74 LEU HD13 1 1
9 10884 1 1 83 LEU HD21 H 7.894 15.818 15.741 1.00 . A A . 74 LEU HD21 1 1
9 10885 1 1 83 LEU HD22 H 8.762 15.177 14.347 1.00 . A A . 74 LEU HD22 1 1
9 10886 1 1 83 LEU HD23 H 9.328 14.816 15.980 1.00 . A A . 74 LEU HD23 1 1
9 10887 1 1 83 LEU HG H 8.196 12.905 15.048 1.00 . A A . 74 LEU HG 1 1
9 10888 1 1 83 LEU N N 4.765 12.853 17.101 1.00 . A A . 74 LEU N 1 1
9 10889 1 1 83 LEU O O 6.344 11.828 19.308 1.00 . A A . 74 LEU O 1 1
9 10890 1 1 84 SER C C 8.730 9.121 18.604 1.00 . A A . 75 SER C 1 1
9 10891 1 1 84 SER CA C 7.250 9.327 18.795 1.00 . A A . 75 SER CA 1 1
9 10892 1 1 84 SER CB C 6.451 8.035 18.677 1.00 . A A . 75 SER CB 1 1
9 10893 1 1 84 SER H H 6.842 10.052 16.840 1.00 . A A . 75 SER H 1 1
9 10894 1 1 84 SER HA H 7.088 9.775 19.764 1.00 . A A . 75 SER HA 1 1
9 10895 1 1 84 SER HB2 H 6.648 7.566 17.726 1.00 . A A . 75 SER HB2 1 1
9 10896 1 1 84 SER HB3 H 6.724 7.366 19.480 1.00 . A A . 75 SER HB3 1 1
9 10897 1 1 84 SER HG H 4.964 9.138 19.283 1.00 . A A . 75 SER HG 1 1
9 10898 1 1 84 SER N N 6.829 10.273 17.803 1.00 . A A . 75 SER N 1 1
9 10899 1 1 84 SER O O 9.187 8.811 17.499 1.00 . A A . 75 SER O 1 1
9 10900 1 1 84 SER OG O 5.060 8.322 18.776 1.00 . A A . 75 SER OG 1 1
9 10901 1 1 85 GLY C C 11.461 8.177 20.356 1.00 . A A . 76 GLY C 1 1
9 10902 1 1 85 GLY CA C 10.890 9.276 19.536 1.00 . A A . 76 GLY CA 1 1
9 10903 1 1 85 GLY H H 9.073 9.542 20.519 1.00 . A A . 76 GLY H 1 1
9 10904 1 1 85 GLY HA2 H 11.174 9.148 18.503 1.00 . A A . 76 GLY HA2 1 1
9 10905 1 1 85 GLY HA3 H 11.298 10.201 19.911 1.00 . A A . 76 GLY HA3 1 1
9 10906 1 1 85 GLY N N 9.477 9.350 19.648 1.00 . A A . 76 GLY N 1 1
9 10907 1 1 85 GLY O O 11.254 8.135 21.574 1.00 . A A . 76 GLY O 1 1
9 10908 1 1 86 ASP C C 14.178 6.029 19.901 1.00 . A A . 77 ASP C 1 1
9 10909 1 1 86 ASP CA C 12.800 6.217 20.426 1.00 . A A . 77 ASP CA 1 1
9 10910 1 1 86 ASP CB C 12.004 4.927 20.273 1.00 . A A . 77 ASP CB 1 1
9 10911 1 1 86 ASP CG C 10.713 4.886 21.065 1.00 . A A . 77 ASP CG 1 1
9 10912 1 1 86 ASP H H 12.361 7.399 18.755 1.00 . A A . 77 ASP H 1 1
9 10913 1 1 86 ASP HA H 12.873 6.468 21.473 1.00 . A A . 77 ASP HA 1 1
9 10914 1 1 86 ASP HB2 H 11.747 4.808 19.231 1.00 . A A . 77 ASP HB2 1 1
9 10915 1 1 86 ASP HB3 H 12.620 4.091 20.570 1.00 . A A . 77 ASP HB3 1 1
9 10916 1 1 86 ASP N N 12.190 7.312 19.725 1.00 . A A . 77 ASP N 1 1
9 10917 1 1 86 ASP O O 14.574 6.698 18.956 1.00 . A A . 77 ASP O 1 1
9 10918 1 1 86 ASP OD1 O 10.765 4.640 22.294 1.00 . A A . 77 ASP OD1 1 1
9 10919 1 1 86 ASP OD2 O 9.623 5.044 20.477 1.00 . A A . 77 ASP OD2 1 1
9 10920 1 1 87 PHE C C 16.091 3.845 18.920 1.00 . A A . 78 PHE C 1 1
9 10921 1 1 87 PHE CA C 16.245 4.865 20.042 1.00 . A A . 78 PHE CA 1 1
9 10922 1 1 87 PHE CB C 17.087 4.284 21.163 1.00 . A A . 78 PHE CB 1 1
9 10923 1 1 87 PHE CD1 C 16.620 5.774 23.175 1.00 . A A . 78 PHE CD1 1 1
9 10924 1 1 87 PHE CD2 C 18.859 5.602 22.381 1.00 . A A . 78 PHE CD2 1 1
9 10925 1 1 87 PHE CE1 C 17.047 6.628 24.171 1.00 . A A . 78 PHE CE1 1 1
9 10926 1 1 87 PHE CE2 C 19.285 6.458 23.376 1.00 . A A . 78 PHE CE2 1 1
9 10927 1 1 87 PHE CG C 17.522 5.244 22.257 1.00 . A A . 78 PHE CG 1 1
9 10928 1 1 87 PHE CZ C 18.378 6.970 24.273 1.00 . A A . 78 PHE CZ 1 1
9 10929 1 1 87 PHE H H 14.555 4.726 21.315 1.00 . A A . 78 PHE H 1 1
9 10930 1 1 87 PHE HA H 16.693 5.780 19.678 1.00 . A A . 78 PHE HA 1 1
9 10931 1 1 87 PHE HB2 H 16.429 3.561 21.608 1.00 . A A . 78 PHE HB2 1 1
9 10932 1 1 87 PHE HB3 H 17.943 3.777 20.739 1.00 . A A . 78 PHE HB3 1 1
9 10933 1 1 87 PHE HD1 H 15.569 5.533 23.124 1.00 . A A . 78 PHE HD1 1 1
9 10934 1 1 87 PHE HD2 H 19.583 5.213 21.686 1.00 . A A . 78 PHE HD2 1 1
9 10935 1 1 87 PHE HE1 H 16.334 7.032 24.873 1.00 . A A . 78 PHE HE1 1 1
9 10936 1 1 87 PHE HE2 H 20.329 6.724 23.450 1.00 . A A . 78 PHE HE2 1 1
9 10937 1 1 87 PHE HZ H 18.707 7.639 25.054 1.00 . A A . 78 PHE HZ 1 1
9 10938 1 1 87 PHE N N 14.922 5.174 20.520 1.00 . A A . 78 PHE N 1 1
9 10939 1 1 87 PHE O O 15.306 2.898 19.044 1.00 . A A . 78 PHE O 1 1
9 10940 1 1 88 THR C C 17.148 1.740 16.942 1.00 . A A . 79 THR C 1 1
9 10941 1 1 88 THR CA C 16.766 3.191 16.651 1.00 . A A . 79 THR CA 1 1
9 10942 1 1 88 THR CB C 17.776 3.738 15.675 1.00 . A A . 79 THR CB 1 1
9 10943 1 1 88 THR CG2 C 17.271 3.692 14.265 1.00 . A A . 79 THR CG2 1 1
9 10944 1 1 88 THR H H 17.464 4.777 17.787 1.00 . A A . 79 THR H 1 1
9 10945 1 1 88 THR HA H 15.797 3.244 16.187 1.00 . A A . 79 THR HA 1 1
9 10946 1 1 88 THR HB H 18.649 3.119 15.752 1.00 . A A . 79 THR HB 1 1
9 10947 1 1 88 THR HG1 H 18.874 5.316 15.607 1.00 . A A . 79 THR HG1 1 1
9 10948 1 1 88 THR HG21 H 16.406 4.329 14.175 1.00 . A A . 79 THR HG21 1 1
9 10949 1 1 88 THR HG22 H 17.036 2.676 13.989 1.00 . A A . 79 THR HG22 1 1
9 10950 1 1 88 THR HG23 H 18.058 4.076 13.633 1.00 . A A . 79 THR HG23 1 1
9 10951 1 1 88 THR N N 16.831 4.028 17.845 1.00 . A A . 79 THR N 1 1
9 10952 1 1 88 THR O O 16.758 0.817 16.227 1.00 . A A . 79 THR O 1 1
9 10953 1 1 88 THR OG1 O 18.020 5.098 16.006 1.00 . A A . 79 THR OG1 1 1
9 10954 1 1 89 SER C C 17.226 -0.654 18.827 1.00 . A A . 80 SER C 1 1
9 10955 1 1 89 SER CA C 18.372 0.284 18.456 1.00 . A A . 80 SER CA 1 1
9 10956 1 1 89 SER CB C 19.271 0.585 19.636 1.00 . A A . 80 SER CB 1 1
9 10957 1 1 89 SER H H 18.071 2.309 18.623 1.00 . A A . 80 SER H 1 1
9 10958 1 1 89 SER HA H 18.965 -0.151 17.666 1.00 . A A . 80 SER HA 1 1
9 10959 1 1 89 SER HB2 H 19.378 -0.297 20.249 1.00 . A A . 80 SER HB2 1 1
9 10960 1 1 89 SER HB3 H 20.238 0.919 19.289 1.00 . A A . 80 SER HB3 1 1
9 10961 1 1 89 SER HG H 18.912 1.479 21.330 1.00 . A A . 80 SER HG 1 1
9 10962 1 1 89 SER N N 17.871 1.558 18.024 1.00 . A A . 80 SER N 1 1
9 10963 1 1 89 SER O O 17.292 -1.863 18.603 1.00 . A A . 80 SER O 1 1
9 10964 1 1 89 SER OG O 18.678 1.620 20.405 1.00 . A A . 80 SER OG 1 1
9 10965 1 1 90 ALA C C 13.915 -0.795 18.649 1.00 . A A . 81 ALA C 1 1
9 10966 1 1 90 ALA CA C 14.993 -0.850 19.720 1.00 . A A . 81 ALA CA 1 1
9 10967 1 1 90 ALA CB C 14.475 -0.358 21.062 1.00 . A A . 81 ALA CB 1 1
9 10968 1 1 90 ALA H H 16.125 0.894 19.444 1.00 . A A . 81 ALA H 1 1
9 10969 1 1 90 ALA HA H 15.346 -1.859 19.803 1.00 . A A . 81 ALA HA 1 1
9 10970 1 1 90 ALA HB1 H 15.271 -0.410 21.790 1.00 . A A . 81 ALA HB1 1 1
9 10971 1 1 90 ALA HB2 H 13.648 -0.973 21.383 1.00 . A A . 81 ALA HB2 1 1
9 10972 1 1 90 ALA HB3 H 14.151 0.667 20.960 1.00 . A A . 81 ALA HB3 1 1
9 10973 1 1 90 ALA N N 16.146 -0.079 19.325 1.00 . A A . 81 ALA N 1 1
9 10974 1 1 90 ALA O O 12.763 -1.156 18.875 1.00 . A A . 81 ALA O 1 1
9 10975 1 1 91 TYR C C 14.088 -0.654 15.047 1.00 . A A . 82 TYR C 1 1
9 10976 1 1 91 TYR CA C 13.455 -0.175 16.341 1.00 . A A . 82 TYR CA 1 1
9 10977 1 1 91 TYR CB C 13.111 1.292 16.230 1.00 . A A . 82 TYR CB 1 1
9 10978 1 1 91 TYR CD1 C 11.881 1.814 18.360 1.00 . A A . 82 TYR CD1 1 1
9 10979 1 1 91 TYR CD2 C 10.738 2.076 16.302 1.00 . A A . 82 TYR CD2 1 1
9 10980 1 1 91 TYR CE1 C 10.763 2.229 19.034 1.00 . A A . 82 TYR CE1 1 1
9 10981 1 1 91 TYR CE2 C 9.616 2.509 16.970 1.00 . A A . 82 TYR CE2 1 1
9 10982 1 1 91 TYR CG C 11.888 1.728 16.986 1.00 . A A . 82 TYR CG 1 1
9 10983 1 1 91 TYR CZ C 9.634 2.582 18.339 1.00 . A A . 82 TYR CZ 1 1
9 10984 1 1 91 TYR H H 15.285 -0.236 17.370 1.00 . A A . 82 TYR H 1 1
9 10985 1 1 91 TYR HA H 12.555 -0.717 16.558 1.00 . A A . 82 TYR HA 1 1
9 10986 1 1 91 TYR HB2 H 13.945 1.815 16.662 1.00 . A A . 82 TYR HB2 1 1
9 10987 1 1 91 TYR HB3 H 13.012 1.568 15.194 1.00 . A A . 82 TYR HB3 1 1
9 10988 1 1 91 TYR HD1 H 12.771 1.538 18.908 1.00 . A A . 82 TYR HD1 1 1
9 10989 1 1 91 TYR HD2 H 10.737 2.011 15.224 1.00 . A A . 82 TYR HD2 1 1
9 10990 1 1 91 TYR HE1 H 10.782 2.290 20.113 1.00 . A A . 82 TYR HE1 1 1
9 10991 1 1 91 TYR HE2 H 8.732 2.780 16.415 1.00 . A A . 82 TYR HE2 1 1
9 10992 1 1 91 TYR HH H 8.891 3.738 19.606 1.00 . A A . 82 TYR HH 1 1
9 10993 1 1 91 TYR N N 14.326 -0.385 17.475 1.00 . A A . 82 TYR N 1 1
9 10994 1 1 91 TYR O O 15.047 -1.437 15.089 1.00 . A A . 82 TYR O 1 1
9 10995 1 1 91 TYR OH O 8.535 3.046 19.020 1.00 . A A . 82 TYR OH 1 1
9 10996 1 1 92 ALA C C 13.680 -1.948 12.171 1.00 . A A . 83 ALA C 1 1
9 10997 1 1 92 ALA CA C 13.926 -0.499 12.541 1.00 . A A . 83 ALA CA 1 1
9 10998 1 1 92 ALA CB C 15.369 -0.091 12.323 1.00 . A A . 83 ALA CB 1 1
9 10999 1 1 92 ALA H H 12.690 0.314 13.984 1.00 . A A . 83 ALA H 1 1
9 11000 1 1 92 ALA HA H 13.303 0.109 11.900 1.00 . A A . 83 ALA HA 1 1
9 11001 1 1 92 ALA HB1 H 15.472 0.945 12.607 1.00 . A A . 83 ALA HB1 1 1
9 11002 1 1 92 ALA HB2 H 15.624 -0.233 11.284 1.00 . A A . 83 ALA HB2 1 1
9 11003 1 1 92 ALA HB3 H 15.990 -0.708 12.956 1.00 . A A . 83 ALA HB3 1 1
9 11004 1 1 92 ALA N N 13.499 -0.226 13.914 1.00 . A A . 83 ALA N 1 1
9 11005 1 1 92 ALA O O 12.836 -2.259 11.340 1.00 . A A . 83 ALA O 1 1
9 11006 1 1 93 ASP C C 12.916 -4.662 13.255 1.00 . A A . 84 ASP C 1 1
9 11007 1 1 93 ASP CA C 14.259 -4.254 12.681 1.00 . A A . 84 ASP CA 1 1
9 11008 1 1 93 ASP CB C 15.400 -4.968 13.411 1.00 . A A . 84 ASP CB 1 1
9 11009 1 1 93 ASP CG C 15.346 -6.475 13.288 1.00 . A A . 84 ASP CG 1 1
9 11010 1 1 93 ASP H H 15.012 -2.455 13.514 1.00 . A A . 84 ASP H 1 1
9 11011 1 1 93 ASP HA H 14.305 -4.462 11.624 1.00 . A A . 84 ASP HA 1 1
9 11012 1 1 93 ASP HB2 H 16.343 -4.634 13.005 1.00 . A A . 84 ASP HB2 1 1
9 11013 1 1 93 ASP HB3 H 15.356 -4.709 14.458 1.00 . A A . 84 ASP HB3 1 1
9 11014 1 1 93 ASP N N 14.388 -2.821 12.852 1.00 . A A . 84 ASP N 1 1
9 11015 1 1 93 ASP O O 12.251 -5.574 12.771 1.00 . A A . 84 ASP O 1 1
9 11016 1 1 93 ASP OD1 O 15.699 -7.009 12.220 1.00 . A A . 84 ASP OD1 1 1
9 11017 1 1 93 ASP OD2 O 15.002 -7.158 14.272 1.00 . A A . 84 ASP OD2 1 1
9 11018 1 1 94 ASP C C 10.501 -2.745 14.843 1.00 . A A . 85 ASP C 1 1
9 11019 1 1 94 ASP CA C 11.258 -4.063 14.952 1.00 . A A . 85 ASP CA 1 1
9 11020 1 1 94 ASP CB C 11.481 -4.474 16.420 1.00 . A A . 85 ASP CB 1 1
9 11021 1 1 94 ASP CG C 10.205 -4.610 17.239 1.00 . A A . 85 ASP CG 1 1
9 11022 1 1 94 ASP H H 13.121 -3.171 14.514 1.00 . A A . 85 ASP H 1 1
9 11023 1 1 94 ASP HA H 10.697 -4.829 14.437 1.00 . A A . 85 ASP HA 1 1
9 11024 1 1 94 ASP HB2 H 11.990 -5.427 16.441 1.00 . A A . 85 ASP HB2 1 1
9 11025 1 1 94 ASP HB3 H 12.114 -3.735 16.889 1.00 . A A . 85 ASP HB3 1 1
9 11026 1 1 94 ASP N N 12.523 -3.905 14.259 1.00 . A A . 85 ASP N 1 1
9 11027 1 1 94 ASP O O 10.621 -1.862 15.691 1.00 . A A . 85 ASP O 1 1
9 11028 1 1 94 ASP OD1 O 9.465 -5.598 17.070 1.00 . A A . 85 ASP OD1 1 1
9 11029 1 1 94 ASP OD2 O 9.950 -3.764 18.121 1.00 . A A . 85 ASP OD2 1 1
9 11030 1 1 95 ASP C C 7.750 -1.769 12.800 1.00 . A A . 86 ASP C 1 1
9 11031 1 1 95 ASP CA C 9.074 -1.372 13.440 1.00 . A A . 86 ASP CA 1 1
9 11032 1 1 95 ASP CB C 9.856 -0.477 12.492 1.00 . A A . 86 ASP CB 1 1
9 11033 1 1 95 ASP CG C 9.154 0.845 12.230 1.00 . A A . 86 ASP CG 1 1
9 11034 1 1 95 ASP H H 9.950 -3.195 12.977 1.00 . A A . 86 ASP H 1 1
9 11035 1 1 95 ASP HA H 8.896 -0.844 14.365 1.00 . A A . 86 ASP HA 1 1
9 11036 1 1 95 ASP HB2 H 10.840 -0.376 12.916 1.00 . A A . 86 ASP HB2 1 1
9 11037 1 1 95 ASP HB3 H 9.960 -1.011 11.557 1.00 . A A . 86 ASP HB3 1 1
9 11038 1 1 95 ASP N N 9.862 -2.555 13.709 1.00 . A A . 86 ASP N 1 1
9 11039 1 1 95 ASP O O 7.573 -2.934 12.423 1.00 . A A . 86 ASP O 1 1
9 11040 1 1 95 ASP OD1 O 8.927 1.604 13.172 1.00 . A A . 86 ASP OD1 1 1
9 11041 1 1 95 ASP OD2 O 8.716 1.073 11.092 1.00 . A A . 86 ASP OD2 1 1
9 11042 1 1 96 GLU C C 5.572 -1.017 10.590 1.00 . A A . 87 GLU C 1 1
9 11043 1 1 96 GLU CA C 5.523 -1.020 12.108 1.00 . A A . 87 GLU CA 1 1
9 11044 1 1 96 GLU CB C 4.587 0.056 12.592 1.00 . A A . 87 GLU CB 1 1
9 11045 1 1 96 GLU CD C 3.318 -1.362 14.178 1.00 . A A . 87 GLU CD 1 1
9 11046 1 1 96 GLU CG C 4.161 -0.130 14.025 1.00 . A A . 87 GLU CG 1 1
9 11047 1 1 96 GLU H H 7.036 0.059 13.084 1.00 . A A . 87 GLU H 1 1
9 11048 1 1 96 GLU HA H 5.130 -1.958 12.457 1.00 . A A . 87 GLU HA 1 1
9 11049 1 1 96 GLU HB2 H 5.147 0.971 12.521 1.00 . A A . 87 GLU HB2 1 1
9 11050 1 1 96 GLU HB3 H 3.712 0.087 11.956 1.00 . A A . 87 GLU HB3 1 1
9 11051 1 1 96 GLU HG2 H 5.044 -0.239 14.638 1.00 . A A . 87 GLU HG2 1 1
9 11052 1 1 96 GLU HG3 H 3.595 0.729 14.346 1.00 . A A . 87 GLU HG3 1 1
9 11053 1 1 96 GLU N N 6.827 -0.829 12.715 1.00 . A A . 87 GLU N 1 1
9 11054 1 1 96 GLU O O 4.671 -1.557 9.937 1.00 . A A . 87 GLU O 1 1
9 11055 1 1 96 GLU OE1 O 2.131 -1.336 13.772 1.00 . A A . 87 GLU OE1 1 1
9 11056 1 1 96 GLU OE2 O 3.813 -2.392 14.674 1.00 . A A . 87 GLU OE2 1 1
9 11057 1 1 97 SER C C 6.963 -1.780 8.089 1.00 . A A . 88 SER C 1 1
9 11058 1 1 97 SER CA C 6.747 -0.364 8.591 1.00 . A A . 88 SER CA 1 1
9 11059 1 1 97 SER CB C 7.907 0.541 8.201 1.00 . A A . 88 SER CB 1 1
9 11060 1 1 97 SER H H 7.295 0.035 10.575 1.00 . A A . 88 SER H 1 1
9 11061 1 1 97 SER HA H 5.829 0.020 8.172 1.00 . A A . 88 SER HA 1 1
9 11062 1 1 97 SER HB2 H 8.834 0.100 8.537 1.00 . A A . 88 SER HB2 1 1
9 11063 1 1 97 SER HB3 H 7.927 0.669 7.130 1.00 . A A . 88 SER HB3 1 1
9 11064 1 1 97 SER HG H 8.136 1.697 9.706 1.00 . A A . 88 SER HG 1 1
9 11065 1 1 97 SER N N 6.600 -0.400 10.027 1.00 . A A . 88 SER N 1 1
9 11066 1 1 97 SER O O 7.926 -2.459 8.469 1.00 . A A . 88 SER O 1 1
9 11067 1 1 97 SER OG O 7.748 1.816 8.815 1.00 . A A . 88 SER OG 1 1
9 11068 1 1 98 CYS C C 6.940 -3.534 5.515 1.00 . A A . 89 CYS C 1 1
9 11069 1 1 98 CYS CA C 6.080 -3.558 6.762 1.00 . A A . 89 CYS CA 1 1
9 11070 1 1 98 CYS CB C 4.662 -4.039 6.490 1.00 . A A . 89 CYS CB 1 1
9 11071 1 1 98 CYS H H 5.267 -1.673 7.058 1.00 . A A . 89 CYS H 1 1
9 11072 1 1 98 CYS HA H 6.542 -4.202 7.492 1.00 . A A . 89 CYS HA 1 1
9 11073 1 1 98 CYS HB2 H 4.223 -3.400 5.740 1.00 . A A . 89 CYS HB2 1 1
9 11074 1 1 98 CYS HB3 H 4.678 -5.056 6.132 1.00 . A A . 89 CYS HB3 1 1
9 11075 1 1 98 CYS HG H 4.169 -3.163 8.834 1.00 . A A . 89 CYS HG 1 1
9 11076 1 1 98 CYS N N 6.029 -2.239 7.302 1.00 . A A . 89 CYS N 1 1
9 11077 1 1 98 CYS O O 8.136 -3.891 5.586 1.00 . A A . 89 CYS O 1 1
9 11078 1 1 98 CYS OXT O 6.473 -3.089 4.468 1.00 . A A . 89 CYS OXT 1 1
9 11079 1 1 98 CYS SG S 3.595 -3.975 7.954 1.00 . A A . 89 CYS SG 1 1
10 11080 1 1 20 GLY C C 8.912 -4.245 -8.084 1.00 . A A . 11 GLY C 1 1
10 11081 1 1 20 GLY CA C 8.172 -4.117 -6.785 1.00 . A A . 11 GLY CA 1 1
10 11082 1 1 20 GLY H H 6.419 -4.905 -7.551 1.00 . A A . 11 GLY H 1 1
10 11083 1 1 20 GLY HA2 H 7.778 -3.117 -6.716 1.00 . A A . 11 GLY HA2 1 1
10 11084 1 1 20 GLY HA3 H 8.845 -4.298 -5.959 1.00 . A A . 11 GLY HA3 1 1
10 11085 1 1 20 GLY N N 7.069 -5.088 -6.760 1.00 . A A . 11 GLY N 1 1
10 11086 1 1 20 GLY O O 8.489 -5.012 -8.950 1.00 . A A . 11 GLY O 1 1
10 11087 1 1 21 ARG C C 12.249 -3.642 -9.230 1.00 . A A . 12 ARG C 1 1
10 11088 1 1 21 ARG CA C 10.757 -3.584 -9.491 1.00 . A A . 12 ARG CA 1 1
10 11089 1 1 21 ARG CB C 10.541 -2.409 -10.475 1.00 . A A . 12 ARG CB 1 1
10 11090 1 1 21 ARG CD C 8.046 -1.888 -10.370 1.00 . A A . 12 ARG CD 1 1
10 11091 1 1 21 ARG CG C 9.224 -2.300 -11.228 1.00 . A A . 12 ARG CG 1 1
10 11092 1 1 21 ARG CZ C 6.036 -0.589 -11.020 1.00 . A A . 12 ARG CZ 1 1
10 11093 1 1 21 ARG H H 10.280 -2.890 -7.548 1.00 . A A . 12 ARG H 1 1
10 11094 1 1 21 ARG HA H 10.461 -4.495 -9.989 1.00 . A A . 12 ARG HA 1 1
10 11095 1 1 21 ARG HB2 H 10.658 -1.490 -9.923 1.00 . A A . 12 ARG HB2 1 1
10 11096 1 1 21 ARG HB3 H 11.340 -2.449 -11.202 1.00 . A A . 12 ARG HB3 1 1
10 11097 1 1 21 ARG HD2 H 7.799 -2.702 -9.703 1.00 . A A . 12 ARG HD2 1 1
10 11098 1 1 21 ARG HD3 H 8.302 -1.013 -9.796 1.00 . A A . 12 ARG HD3 1 1
10 11099 1 1 21 ARG HE H 6.814 -2.175 -11.999 1.00 . A A . 12 ARG HE 1 1
10 11100 1 1 21 ARG HG2 H 9.339 -1.565 -12.010 1.00 . A A . 12 ARG HG2 1 1
10 11101 1 1 21 ARG HG3 H 9.015 -3.258 -11.680 1.00 . A A . 12 ARG HG3 1 1
10 11102 1 1 21 ARG HH11 H 6.815 0.029 -9.230 1.00 . A A . 12 ARG HH11 1 1
10 11103 1 1 21 ARG HH12 H 5.470 0.924 -9.755 1.00 . A A . 12 ARG HH12 1 1
10 11104 1 1 21 ARG HH21 H 5.041 -0.901 -12.766 1.00 . A A . 12 ARG HH21 1 1
10 11105 1 1 21 ARG HH22 H 4.452 0.402 -11.841 1.00 . A A . 12 ARG HH22 1 1
10 11106 1 1 21 ARG N N 9.985 -3.495 -8.263 1.00 . A A . 12 ARG N 1 1
10 11107 1 1 21 ARG NE N 6.894 -1.590 -11.211 1.00 . A A . 12 ARG NE 1 1
10 11108 1 1 21 ARG NH1 N 6.112 0.175 -9.933 1.00 . A A . 12 ARG NH1 1 1
10 11109 1 1 21 ARG NH2 N 5.111 -0.347 -11.933 1.00 . A A . 12 ARG NH2 1 1
10 11110 1 1 21 ARG O O 12.874 -4.698 -9.306 1.00 . A A . 12 ARG O 1 1
10 11111 1 1 22 GLU C C 14.980 -2.672 -7.598 1.00 . A A . 13 GLU C 1 1
10 11112 1 1 22 GLU CA C 14.213 -2.289 -8.866 1.00 . A A . 13 GLU CA 1 1
10 11113 1 1 22 GLU CB C 14.481 -0.842 -9.295 1.00 . A A . 13 GLU CB 1 1
10 11114 1 1 22 GLU CD C 13.922 1.609 -8.960 1.00 . A A . 13 GLU CD 1 1
10 11115 1 1 22 GLU CG C 13.856 0.214 -8.388 1.00 . A A . 13 GLU CG 1 1
10 11116 1 1 22 GLU H H 12.198 -1.783 -8.546 1.00 . A A . 13 GLU H 1 1
10 11117 1 1 22 GLU HA H 14.597 -2.912 -9.660 1.00 . A A . 13 GLU HA 1 1
10 11118 1 1 22 GLU HB2 H 15.548 -0.680 -9.306 1.00 . A A . 13 GLU HB2 1 1
10 11119 1 1 22 GLU HB3 H 14.097 -0.698 -10.294 1.00 . A A . 13 GLU HB3 1 1
10 11120 1 1 22 GLU HG2 H 12.821 -0.039 -8.230 1.00 . A A . 13 GLU HG2 1 1
10 11121 1 1 22 GLU HG3 H 14.373 0.202 -7.439 1.00 . A A . 13 GLU HG3 1 1
10 11122 1 1 22 GLU N N 12.786 -2.504 -8.855 1.00 . A A . 13 GLU N 1 1
10 11123 1 1 22 GLU O O 15.981 -3.379 -7.686 1.00 . A A . 13 GLU O 1 1
10 11124 1 1 22 GLU OE1 O 14.982 2.020 -9.463 1.00 . A A . 13 GLU OE1 1 1
10 11125 1 1 22 GLU OE2 O 12.911 2.335 -8.903 1.00 . A A . 13 GLU OE2 1 1
10 11126 1 1 23 ASN C C 14.801 -3.519 -4.327 1.00 . A A . 14 ASN C 1 1
10 11127 1 1 23 ASN CA C 15.361 -2.447 -5.252 1.00 . A A . 14 ASN CA 1 1
10 11128 1 1 23 ASN CB C 15.485 -1.118 -4.498 1.00 . A A . 14 ASN CB 1 1
10 11129 1 1 23 ASN CG C 16.652 -1.062 -3.511 1.00 . A A . 14 ASN CG 1 1
10 11130 1 1 23 ASN H H 13.630 -1.866 -6.371 1.00 . A A . 14 ASN H 1 1
10 11131 1 1 23 ASN HA H 16.346 -2.746 -5.582 1.00 . A A . 14 ASN HA 1 1
10 11132 1 1 23 ASN HB2 H 15.594 -0.324 -5.219 1.00 . A A . 14 ASN HB2 1 1
10 11133 1 1 23 ASN HB3 H 14.568 -0.955 -3.951 1.00 . A A . 14 ASN HB3 1 1
10 11134 1 1 23 ASN HD21 H 16.743 0.918 -3.677 1.00 . A A . 14 ASN HD21 1 1
10 11135 1 1 23 ASN HD22 H 17.890 0.196 -2.613 1.00 . A A . 14 ASN HD22 1 1
10 11136 1 1 23 ASN N N 14.524 -2.263 -6.435 1.00 . A A . 14 ASN N 1 1
10 11137 1 1 23 ASN ND2 N 17.141 0.132 -3.242 1.00 . A A . 14 ASN ND2 1 1
10 11138 1 1 23 ASN O O 15.545 -4.376 -3.821 1.00 . A A . 14 ASN O 1 1
10 11139 1 1 23 ASN OD1 O 17.105 -2.073 -2.978 1.00 . A A . 14 ASN OD1 1 1
10 11140 1 1 24 LEU C C 13.185 -4.017 -1.778 1.00 . A A . 15 LEU C 1 1
10 11141 1 1 24 LEU CA C 12.772 -4.357 -3.197 1.00 . A A . 15 LEU CA 1 1
10 11142 1 1 24 LEU CB C 12.962 -5.864 -3.503 1.00 . A A . 15 LEU CB 1 1
10 11143 1 1 24 LEU CD1 C 12.778 -5.902 -6.050 1.00 . A A . 15 LEU CD1 1 1
10 11144 1 1 24 LEU CD2 C 12.372 -7.977 -4.714 1.00 . A A . 15 LEU CD2 1 1
10 11145 1 1 24 LEU CG C 12.258 -6.461 -4.734 1.00 . A A . 15 LEU CG 1 1
10 11146 1 1 24 LEU H H 12.979 -2.786 -4.613 1.00 . A A . 15 LEU H 1 1
10 11147 1 1 24 LEU HA H 11.726 -4.102 -3.232 1.00 . A A . 15 LEU HA 1 1
10 11148 1 1 24 LEU HB2 H 14.021 -6.039 -3.626 1.00 . A A . 15 LEU HB2 1 1
10 11149 1 1 24 LEU HB3 H 12.638 -6.417 -2.635 1.00 . A A . 15 LEU HB3 1 1
10 11150 1 1 24 LEU HD11 H 13.833 -6.114 -6.140 1.00 . A A . 15 LEU HD11 1 1
10 11151 1 1 24 LEU HD12 H 12.625 -4.832 -6.070 1.00 . A A . 15 LEU HD12 1 1
10 11152 1 1 24 LEU HD13 H 12.246 -6.357 -6.872 1.00 . A A . 15 LEU HD13 1 1
10 11153 1 1 24 LEU HD21 H 13.413 -8.262 -4.737 1.00 . A A . 15 LEU HD21 1 1
10 11154 1 1 24 LEU HD22 H 11.867 -8.385 -5.577 1.00 . A A . 15 LEU HD22 1 1
10 11155 1 1 24 LEU HD23 H 11.913 -8.365 -3.817 1.00 . A A . 15 LEU HD23 1 1
10 11156 1 1 24 LEU HG H 11.209 -6.216 -4.672 1.00 . A A . 15 LEU HG 1 1
10 11157 1 1 24 LEU N N 13.485 -3.468 -4.125 1.00 . A A . 15 LEU N 1 1
10 11158 1 1 24 LEU O O 13.778 -2.945 -1.543 1.00 . A A . 15 LEU O 1 1
10 11159 1 1 25 TYR C C 14.769 -4.918 0.588 1.00 . A A . 16 TYR C 1 1
10 11160 1 1 25 TYR CA C 13.303 -4.569 0.517 1.00 . A A . 16 TYR CA 1 1
10 11161 1 1 25 TYR CB C 12.522 -5.276 1.634 1.00 . A A . 16 TYR CB 1 1
10 11162 1 1 25 TYR CD1 C 12.395 -3.665 3.578 1.00 . A A . 16 TYR CD1 1 1
10 11163 1 1 25 TYR CD2 C 13.951 -5.461 3.730 1.00 . A A . 16 TYR CD2 1 1
10 11164 1 1 25 TYR CE1 C 12.800 -3.201 4.811 1.00 . A A . 16 TYR CE1 1 1
10 11165 1 1 25 TYR CE2 C 14.360 -5.005 4.969 1.00 . A A . 16 TYR CE2 1 1
10 11166 1 1 25 TYR CG C 12.958 -4.799 3.012 1.00 . A A . 16 TYR CG 1 1
10 11167 1 1 25 TYR CZ C 13.781 -3.875 5.503 1.00 . A A . 16 TYR CZ 1 1
10 11168 1 1 25 TYR H H 12.345 -5.679 -0.995 1.00 . A A . 16 TYR H 1 1
10 11169 1 1 25 TYR HA H 13.218 -3.498 0.639 1.00 . A A . 16 TYR HA 1 1
10 11170 1 1 25 TYR HB2 H 11.468 -5.069 1.522 1.00 . A A . 16 TYR HB2 1 1
10 11171 1 1 25 TYR HB3 H 12.693 -6.340 1.576 1.00 . A A . 16 TYR HB3 1 1
10 11172 1 1 25 TYR HD1 H 11.626 -3.136 3.036 1.00 . A A . 16 TYR HD1 1 1
10 11173 1 1 25 TYR HD2 H 14.403 -6.344 3.305 1.00 . A A . 16 TYR HD2 1 1
10 11174 1 1 25 TYR HE1 H 12.347 -2.317 5.233 1.00 . A A . 16 TYR HE1 1 1
10 11175 1 1 25 TYR HE2 H 15.130 -5.532 5.512 1.00 . A A . 16 TYR HE2 1 1
10 11176 1 1 25 TYR HH H 13.422 -3.390 7.307 1.00 . A A . 16 TYR HH 1 1
10 11177 1 1 25 TYR N N 12.856 -4.859 -0.814 1.00 . A A . 16 TYR N 1 1
10 11178 1 1 25 TYR O O 15.150 -6.083 0.648 1.00 . A A . 16 TYR O 1 1
10 11179 1 1 25 TYR OH O 14.196 -3.403 6.731 1.00 . A A . 16 TYR OH 1 1
10 11180 1 1 26 PHE C C 17.335 -4.242 2.026 1.00 . A A . 17 PHE C 1 1
10 11181 1 1 26 PHE CA C 16.994 -4.022 0.567 1.00 . A A . 17 PHE CA 1 1
10 11182 1 1 26 PHE CB C 17.692 -2.770 0.033 1.00 . A A . 17 PHE CB 1 1
10 11183 1 1 26 PHE CD1 C 20.005 -3.585 -0.500 1.00 . A A . 17 PHE CD1 1 1
10 11184 1 1 26 PHE CD2 C 19.757 -1.907 1.170 1.00 . A A . 17 PHE CD2 1 1
10 11185 1 1 26 PHE CE1 C 21.369 -3.575 -0.307 1.00 . A A . 17 PHE CE1 1 1
10 11186 1 1 26 PHE CE2 C 21.122 -1.893 1.363 1.00 . A A . 17 PHE CE2 1 1
10 11187 1 1 26 PHE CG C 19.182 -2.755 0.236 1.00 . A A . 17 PHE CG 1 1
10 11188 1 1 26 PHE CZ C 21.927 -2.729 0.625 1.00 . A A . 17 PHE CZ 1 1
10 11189 1 1 26 PHE H H 15.146 -3.074 0.120 1.00 . A A . 17 PHE H 1 1
10 11190 1 1 26 PHE HA H 17.329 -4.879 0.003 1.00 . A A . 17 PHE HA 1 1
10 11191 1 1 26 PHE HB2 H 17.500 -2.687 -1.026 1.00 . A A . 17 PHE HB2 1 1
10 11192 1 1 26 PHE HB3 H 17.276 -1.912 0.538 1.00 . A A . 17 PHE HB3 1 1
10 11193 1 1 26 PHE HD1 H 19.567 -4.248 -1.231 1.00 . A A . 17 PHE HD1 1 1
10 11194 1 1 26 PHE HD2 H 19.125 -1.250 1.749 1.00 . A A . 17 PHE HD2 1 1
10 11195 1 1 26 PHE HE1 H 22.003 -4.229 -0.888 1.00 . A A . 17 PHE HE1 1 1
10 11196 1 1 26 PHE HE2 H 21.559 -1.229 2.094 1.00 . A A . 17 PHE HE2 1 1
10 11197 1 1 26 PHE HZ H 22.994 -2.724 0.778 1.00 . A A . 17 PHE HZ 1 1
10 11198 1 1 26 PHE N N 15.569 -3.909 0.416 1.00 . A A . 17 PHE N 1 1
10 11199 1 1 26 PHE O O 17.180 -3.349 2.857 1.00 . A A . 17 PHE O 1 1
10 11200 1 1 27 GLN C C 19.692 -5.649 3.624 1.00 . A A . 18 GLN C 1 1
10 11201 1 1 27 GLN CA C 18.175 -5.739 3.657 1.00 . A A . 18 GLN CA 1 1
10 11202 1 1 27 GLN CB C 17.697 -7.112 4.170 1.00 . A A . 18 GLN CB 1 1
10 11203 1 1 27 GLN CD C 17.835 -8.557 2.057 1.00 . A A . 18 GLN CD 1 1
10 11204 1 1 27 GLN CG C 18.281 -8.352 3.488 1.00 . A A . 18 GLN CG 1 1
10 11205 1 1 27 GLN H H 17.668 -6.168 1.687 1.00 . A A . 18 GLN H 1 1
10 11206 1 1 27 GLN HA H 17.806 -4.957 4.306 1.00 . A A . 18 GLN HA 1 1
10 11207 1 1 27 GLN HB2 H 17.951 -7.164 5.213 1.00 . A A . 18 GLN HB2 1 1
10 11208 1 1 27 GLN HB3 H 16.621 -7.146 4.081 1.00 . A A . 18 GLN HB3 1 1
10 11209 1 1 27 GLN HE21 H 19.604 -9.282 1.595 1.00 . A A . 18 GLN HE21 1 1
10 11210 1 1 27 GLN HE22 H 18.450 -9.258 0.315 1.00 . A A . 18 GLN HE22 1 1
10 11211 1 1 27 GLN HG2 H 19.356 -8.268 3.492 1.00 . A A . 18 GLN HG2 1 1
10 11212 1 1 27 GLN HG3 H 17.995 -9.220 4.067 1.00 . A A . 18 GLN HG3 1 1
10 11213 1 1 27 GLN N N 17.711 -5.444 2.344 1.00 . A A . 18 GLN N 1 1
10 11214 1 1 27 GLN NE2 N 18.713 -9.071 1.241 1.00 . A A . 18 GLN NE2 1 1
10 11215 1 1 27 GLN O O 20.341 -6.167 2.703 1.00 . A A . 18 GLN O 1 1
10 11216 1 1 27 GLN OE1 O 16.725 -8.206 1.677 1.00 . A A . 18 GLN OE1 1 1
10 11217 1 1 28 GLY C C 22.016 -4.487 6.062 1.00 . A A . 19 GLY C 1 1
10 11218 1 1 28 GLY CA C 21.660 -4.791 4.648 1.00 . A A . 19 GLY CA 1 1
10 11219 1 1 28 GLY H H 19.697 -4.543 5.271 1.00 . A A . 19 GLY H 1 1
10 11220 1 1 28 GLY HA2 H 22.147 -5.700 4.332 1.00 . A A . 19 GLY HA2 1 1
10 11221 1 1 28 GLY HA3 H 21.967 -3.968 4.021 1.00 . A A . 19 GLY HA3 1 1
10 11222 1 1 28 GLY N N 20.242 -4.958 4.571 1.00 . A A . 19 GLY N 1 1
10 11223 1 1 28 GLY O O 21.133 -4.537 6.929 1.00 . A A . 19 GLY O 1 1
10 11224 1 1 29 HIS C C 23.052 -2.455 7.905 1.00 . A A . 20 HIS C 1 1
10 11225 1 1 29 HIS CA C 23.676 -3.813 7.657 1.00 . A A . 20 HIS CA 1 1
10 11226 1 1 29 HIS CB C 25.203 -3.743 7.798 1.00 . A A . 20 HIS CB 1 1
10 11227 1 1 29 HIS CD2 C 25.802 -2.254 9.844 1.00 . A A . 20 HIS CD2 1 1
10 11228 1 1 29 HIS CE1 C 26.351 -3.799 11.248 1.00 . A A . 20 HIS CE1 1 1
10 11229 1 1 29 HIS CG C 25.659 -3.439 9.201 1.00 . A A . 20 HIS CG 1 1
10 11230 1 1 29 HIS H H 23.927 -4.230 5.593 1.00 . A A . 20 HIS H 1 1
10 11231 1 1 29 HIS HA H 23.262 -4.525 8.356 1.00 . A A . 20 HIS HA 1 1
10 11232 1 1 29 HIS HB2 H 25.630 -4.693 7.511 1.00 . A A . 20 HIS HB2 1 1
10 11233 1 1 29 HIS HB3 H 25.584 -2.970 7.148 1.00 . A A . 20 HIS HB3 1 1
10 11234 1 1 29 HIS HD1 H 26.042 -5.369 9.944 1.00 . A A . 20 HIS HD1 1 1
10 11235 1 1 29 HIS HD2 H 25.603 -1.278 9.428 1.00 . A A . 20 HIS HD2 1 1
10 11236 1 1 29 HIS HE1 H 26.676 -4.320 12.135 1.00 . A A . 20 HIS HE1 1 1
10 11237 1 1 29 HIS N N 23.271 -4.199 6.323 1.00 . A A . 20 HIS N 1 1
10 11238 1 1 29 HIS ND1 N 26.015 -4.403 10.109 1.00 . A A . 20 HIS ND1 1 1
10 11239 1 1 29 HIS NE2 N 26.241 -2.491 11.141 1.00 . A A . 20 HIS NE2 1 1
10 11240 1 1 29 HIS O O 23.279 -1.517 7.137 1.00 . A A . 20 HIS O 1 1
10 11241 1 1 30 MET C C 22.381 -0.138 9.941 1.00 . A A . 21 MET C 1 1
10 11242 1 1 30 MET CA C 21.540 -1.137 9.180 1.00 . A A . 21 MET CA 1 1
10 11243 1 1 30 MET CB C 20.229 -1.435 9.896 1.00 . A A . 21 MET CB 1 1
10 11244 1 1 30 MET CE C 17.049 -1.572 9.440 1.00 . A A . 21 MET CE 1 1
10 11245 1 1 30 MET CG C 19.370 -0.215 10.142 1.00 . A A . 21 MET CG 1 1
10 11246 1 1 30 MET H H 22.162 -3.100 9.564 1.00 . A A . 21 MET H 1 1
10 11247 1 1 30 MET HA H 21.306 -0.710 8.217 1.00 . A A . 21 MET HA 1 1
10 11248 1 1 30 MET HB2 H 19.667 -2.138 9.300 1.00 . A A . 21 MET HB2 1 1
10 11249 1 1 30 MET HB3 H 20.458 -1.883 10.852 1.00 . A A . 21 MET HB3 1 1
10 11250 1 1 30 MET HE1 H 16.042 -1.872 9.691 1.00 . A A . 21 MET HE1 1 1
10 11251 1 1 30 MET HE2 H 17.643 -2.456 9.259 1.00 . A A . 21 MET HE2 1 1
10 11252 1 1 30 MET HE3 H 17.030 -0.961 8.551 1.00 . A A . 21 MET HE3 1 1
10 11253 1 1 30 MET HG2 H 19.875 0.432 10.843 1.00 . A A . 21 MET HG2 1 1
10 11254 1 1 30 MET HG3 H 19.240 0.309 9.208 1.00 . A A . 21 MET HG3 1 1
10 11255 1 1 30 MET N N 22.262 -2.354 8.936 1.00 . A A . 21 MET N 1 1
10 11256 1 1 30 MET O O 22.956 -0.455 10.990 1.00 . A A . 21 MET O 1 1
10 11257 1 1 30 MET SD S 17.749 -0.630 10.801 1.00 . A A . 21 MET SD 1 1
10 11258 1 1 31 ALA C C 22.310 3.380 9.750 1.00 . A A . 22 ALA C 1 1
10 11259 1 1 31 ALA CA C 23.163 2.146 9.956 1.00 . A A . 22 ALA CA 1 1
10 11260 1 1 31 ALA CB C 24.563 2.340 9.401 1.00 . A A . 22 ALA CB 1 1
10 11261 1 1 31 ALA H H 22.076 1.169 8.479 1.00 . A A . 22 ALA H 1 1
10 11262 1 1 31 ALA HA H 23.223 1.952 11.017 1.00 . A A . 22 ALA HA 1 1
10 11263 1 1 31 ALA HB1 H 25.126 1.425 9.511 1.00 . A A . 22 ALA HB1 1 1
10 11264 1 1 31 ALA HB2 H 25.053 3.128 9.952 1.00 . A A . 22 ALA HB2 1 1
10 11265 1 1 31 ALA HB3 H 24.507 2.613 8.358 1.00 . A A . 22 ALA HB3 1 1
10 11266 1 1 31 ALA N N 22.487 1.031 9.361 1.00 . A A . 22 ALA N 1 1
10 11267 1 1 31 ALA O O 22.370 4.051 8.714 1.00 . A A . 22 ALA O 1 1
10 11268 1 1 32 TRP C C 21.141 5.695 11.755 1.00 . A A . 23 TRP C 1 1
10 11269 1 1 32 TRP CA C 20.558 4.724 10.755 1.00 . A A . 23 TRP CA 1 1
10 11270 1 1 32 TRP CB C 19.155 4.269 11.191 1.00 . A A . 23 TRP CB 1 1
10 11271 1 1 32 TRP CD1 C 18.741 2.945 9.077 1.00 . A A . 23 TRP CD1 1 1
10 11272 1 1 32 TRP CD2 C 16.900 3.795 9.966 1.00 . A A . 23 TRP CD2 1 1
10 11273 1 1 32 TRP CE2 C 16.536 3.105 8.799 1.00 . A A . 23 TRP CE2 1 1
10 11274 1 1 32 TRP CE3 C 15.903 4.415 10.708 1.00 . A A . 23 TRP CE3 1 1
10 11275 1 1 32 TRP CG C 18.315 3.683 10.107 1.00 . A A . 23 TRP CG 1 1
10 11276 1 1 32 TRP CH2 C 14.272 3.647 9.118 1.00 . A A . 23 TRP CH2 1 1
10 11277 1 1 32 TRP CZ2 C 15.208 3.031 8.371 1.00 . A A . 23 TRP CZ2 1 1
10 11278 1 1 32 TRP CZ3 C 14.604 4.332 10.272 1.00 . A A . 23 TRP CZ3 1 1
10 11279 1 1 32 TRP H H 21.422 2.942 11.443 1.00 . A A . 23 TRP H 1 1
10 11280 1 1 32 TRP HA H 20.505 5.199 9.788 1.00 . A A . 23 TRP HA 1 1
10 11281 1 1 32 TRP HB2 H 19.252 3.511 11.953 1.00 . A A . 23 TRP HB2 1 1
10 11282 1 1 32 TRP HB3 H 18.619 5.120 11.577 1.00 . A A . 23 TRP HB3 1 1
10 11283 1 1 32 TRP HD1 H 19.789 2.726 8.986 1.00 . A A . 23 TRP HD1 1 1
10 11284 1 1 32 TRP HE1 H 17.765 2.060 7.442 1.00 . A A . 23 TRP HE1 1 1
10 11285 1 1 32 TRP HE3 H 16.122 4.970 11.612 1.00 . A A . 23 TRP HE3 1 1
10 11286 1 1 32 TRP HH2 H 13.236 3.610 8.815 1.00 . A A . 23 TRP HH2 1 1
10 11287 1 1 32 TRP HZ2 H 14.859 2.527 7.490 1.00 . A A . 23 TRP HZ2 1 1
10 11288 1 1 32 TRP HZ3 H 13.818 4.807 10.839 1.00 . A A . 23 TRP HZ3 1 1
10 11289 1 1 32 TRP N N 21.447 3.592 10.694 1.00 . A A . 23 TRP N 1 1
10 11290 1 1 32 TRP NE1 N 17.691 2.591 8.263 1.00 . A A . 23 TRP NE1 1 1
10 11291 1 1 32 TRP O O 22.339 5.632 12.060 1.00 . A A . 23 TRP O 1 1
10 11292 1 1 33 LYS C C 20.543 6.886 14.587 1.00 . A A . 24 LYS C 1 1
10 11293 1 1 33 LYS CA C 20.825 7.513 13.243 1.00 . A A . 24 LYS CA 1 1
10 11294 1 1 33 LYS CB C 20.145 8.860 13.155 1.00 . A A . 24 LYS CB 1 1
10 11295 1 1 33 LYS CD C 21.778 10.141 11.795 1.00 . A A . 24 LYS CD 1 1
10 11296 1 1 33 LYS CE C 22.104 10.967 10.566 1.00 . A A . 24 LYS CE 1 1
10 11297 1 1 33 LYS CG C 20.352 9.638 11.858 1.00 . A A . 24 LYS CG 1 1
10 11298 1 1 33 LYS H H 19.420 6.685 11.931 1.00 . A A . 24 LYS H 1 1
10 11299 1 1 33 LYS HA H 21.892 7.637 13.156 1.00 . A A . 24 LYS HA 1 1
10 11300 1 1 33 LYS HB2 H 19.102 8.742 13.397 1.00 . A A . 24 LYS HB2 1 1
10 11301 1 1 33 LYS HB3 H 20.589 9.448 13.947 1.00 . A A . 24 LYS HB3 1 1
10 11302 1 1 33 LYS HD2 H 21.916 10.784 12.653 1.00 . A A . 24 LYS HD2 1 1
10 11303 1 1 33 LYS HD3 H 22.459 9.311 11.895 1.00 . A A . 24 LYS HD3 1 1
10 11304 1 1 33 LYS HE2 H 23.160 11.195 10.574 1.00 . A A . 24 LYS HE2 1 1
10 11305 1 1 33 LYS HE3 H 21.879 10.377 9.690 1.00 . A A . 24 LYS HE3 1 1
10 11306 1 1 33 LYS HG2 H 20.166 8.988 11.016 1.00 . A A . 24 LYS HG2 1 1
10 11307 1 1 33 LYS HG3 H 19.675 10.481 11.832 1.00 . A A . 24 LYS HG3 1 1
10 11308 1 1 33 LYS HZ1 H 20.338 12.071 10.289 1.00 . A A . 24 LYS HZ1 1 1
10 11309 1 1 33 LYS HZ2 H 21.713 12.885 9.785 1.00 . A A . 24 LYS HZ2 1 1
10 11310 1 1 33 LYS HZ3 H 21.365 12.754 11.415 1.00 . A A . 24 LYS HZ3 1 1
10 11311 1 1 33 LYS N N 20.352 6.617 12.229 1.00 . A A . 24 LYS N 1 1
10 11312 1 1 33 LYS NZ N 21.337 12.239 10.507 1.00 . A A . 24 LYS NZ 1 1
10 11313 1 1 33 LYS O O 19.968 5.810 14.670 1.00 . A A . 24 LYS O 1 1
10 11314 1 1 34 ASP C C 19.347 7.018 17.458 1.00 . A A . 25 ASP C 1 1
10 11315 1 1 34 ASP CA C 20.782 7.111 16.987 1.00 . A A . 25 ASP CA 1 1
10 11316 1 1 34 ASP CB C 21.602 7.992 17.928 1.00 . A A . 25 ASP CB 1 1
10 11317 1 1 34 ASP CG C 23.088 7.733 17.910 1.00 . A A . 25 ASP CG 1 1
10 11318 1 1 34 ASP H H 21.237 8.487 15.410 1.00 . A A . 25 ASP H 1 1
10 11319 1 1 34 ASP HA H 21.202 6.123 16.975 1.00 . A A . 25 ASP HA 1 1
10 11320 1 1 34 ASP HB2 H 21.483 8.973 17.500 1.00 . A A . 25 ASP HB2 1 1
10 11321 1 1 34 ASP HB3 H 21.254 8.008 18.952 1.00 . A A . 25 ASP HB3 1 1
10 11322 1 1 34 ASP N N 20.891 7.595 15.612 1.00 . A A . 25 ASP N 1 1
10 11323 1 1 34 ASP O O 18.964 6.105 18.189 1.00 . A A . 25 ASP O 1 1
10 11324 1 1 34 ASP OD1 O 23.749 7.997 16.896 1.00 . A A . 25 ASP OD1 1 1
10 11325 1 1 34 ASP OD2 O 23.642 7.307 18.940 1.00 . A A . 25 ASP OD2 1 1
10 11326 1 1 35 CYS C C 16.261 7.871 16.213 1.00 . A A . 26 CYS C 1 1
10 11327 1 1 35 CYS CA C 17.168 8.009 17.406 1.00 . A A . 26 CYS CA 1 1
10 11328 1 1 35 CYS CB C 16.935 9.336 18.093 1.00 . A A . 26 CYS CB 1 1
10 11329 1 1 35 CYS H H 18.872 8.564 16.319 1.00 . A A . 26 CYS H 1 1
10 11330 1 1 35 CYS HA H 16.928 7.214 18.094 1.00 . A A . 26 CYS HA 1 1
10 11331 1 1 35 CYS HB2 H 17.138 10.091 17.358 1.00 . A A . 26 CYS HB2 1 1
10 11332 1 1 35 CYS HB3 H 15.909 9.406 18.423 1.00 . A A . 26 CYS HB3 1 1
10 11333 1 1 35 CYS N N 18.545 7.926 16.992 1.00 . A A . 26 CYS N 1 1
10 11334 1 1 35 CYS O O 16.564 8.335 15.119 1.00 . A A . 26 CYS O 1 1
10 11335 1 1 35 CYS SG S 18.031 9.636 19.511 1.00 . A A . 26 CYS SG 1 1
10 11336 1 1 36 ILE C C 12.973 7.724 15.703 1.00 . A A . 27 ILE C 1 1
10 11337 1 1 36 ILE CA C 14.225 6.964 15.371 1.00 . A A . 27 ILE CA 1 1
10 11338 1 1 36 ILE CB C 13.988 5.451 15.161 1.00 . A A . 27 ILE CB 1 1
10 11339 1 1 36 ILE CD1 C 13.547 3.846 13.287 1.00 . A A . 27 ILE CD1 1 1
10 11340 1 1 36 ILE CG1 C 13.175 5.166 13.907 1.00 . A A . 27 ILE CG1 1 1
10 11341 1 1 36 ILE CG2 C 13.319 4.811 16.359 1.00 . A A . 27 ILE CG2 1 1
10 11342 1 1 36 ILE H H 14.991 6.913 17.335 1.00 . A A . 27 ILE H 1 1
10 11343 1 1 36 ILE HA H 14.639 7.387 14.467 1.00 . A A . 27 ILE HA 1 1
10 11344 1 1 36 ILE HB H 14.949 4.976 15.086 1.00 . A A . 27 ILE HB 1 1
10 11345 1 1 36 ILE HD11 H 12.867 3.603 12.484 1.00 . A A . 27 ILE HD11 1 1
10 11346 1 1 36 ILE HD12 H 13.619 3.060 14.021 1.00 . A A . 27 ILE HD12 1 1
10 11347 1 1 36 ILE HD13 H 14.526 3.984 12.845 1.00 . A A . 27 ILE HD13 1 1
10 11348 1 1 36 ILE HG12 H 12.131 5.115 14.180 1.00 . A A . 27 ILE HG12 1 1
10 11349 1 1 36 ILE HG13 H 13.301 5.943 13.170 1.00 . A A . 27 ILE HG13 1 1
10 11350 1 1 36 ILE HG21 H 13.178 3.760 16.156 1.00 . A A . 27 ILE HG21 1 1
10 11351 1 1 36 ILE HG22 H 12.365 5.292 16.515 1.00 . A A . 27 ILE HG22 1 1
10 11352 1 1 36 ILE HG23 H 13.953 4.942 17.223 1.00 . A A . 27 ILE HG23 1 1
10 11353 1 1 36 ILE N N 15.172 7.219 16.415 1.00 . A A . 27 ILE N 1 1
10 11354 1 1 36 ILE O O 12.532 7.747 16.854 1.00 . A A . 27 ILE O 1 1
10 11355 1 1 37 ILE C C 10.188 8.830 14.073 1.00 . A A . 28 ILE C 1 1
10 11356 1 1 37 ILE CA C 11.343 9.277 14.956 1.00 . A A . 28 ILE CA 1 1
10 11357 1 1 37 ILE CB C 11.724 10.744 14.621 1.00 . A A . 28 ILE CB 1 1
10 11358 1 1 37 ILE CD1 C 13.016 10.996 16.857 1.00 . A A . 28 ILE CD1 1 1
10 11359 1 1 37 ILE CG1 C 13.014 11.186 15.349 1.00 . A A . 28 ILE CG1 1 1
10 11360 1 1 37 ILE CG2 C 10.576 11.707 14.897 1.00 . A A . 28 ILE CG2 1 1
10 11361 1 1 37 ILE H H 12.777 8.293 13.812 1.00 . A A . 28 ILE H 1 1
10 11362 1 1 37 ILE HA H 11.098 9.191 16.008 1.00 . A A . 28 ILE HA 1 1
10 11363 1 1 37 ILE HB H 11.911 10.777 13.559 1.00 . A A . 28 ILE HB 1 1
10 11364 1 1 37 ILE HD11 H 12.207 11.553 17.304 1.00 . A A . 28 ILE HD11 1 1
10 11365 1 1 37 ILE HD12 H 13.961 11.334 17.259 1.00 . A A . 28 ILE HD12 1 1
10 11366 1 1 37 ILE HD13 H 12.907 9.945 17.084 1.00 . A A . 28 ILE HD13 1 1
10 11367 1 1 37 ILE HG12 H 13.845 10.621 14.956 1.00 . A A . 28 ILE HG12 1 1
10 11368 1 1 37 ILE HG13 H 13.176 12.234 15.144 1.00 . A A . 28 ILE HG13 1 1
10 11369 1 1 37 ILE HG21 H 9.737 11.451 14.268 1.00 . A A . 28 ILE HG21 1 1
10 11370 1 1 37 ILE HG22 H 10.892 12.718 14.688 1.00 . A A . 28 ILE HG22 1 1
10 11371 1 1 37 ILE HG23 H 10.286 11.617 15.932 1.00 . A A . 28 ILE HG23 1 1
10 11372 1 1 37 ILE N N 12.449 8.404 14.733 1.00 . A A . 28 ILE N 1 1
10 11373 1 1 37 ILE O O 10.269 8.852 12.849 1.00 . A A . 28 ILE O 1 1
10 11374 1 1 38 GLN C C 6.985 9.113 13.935 1.00 . A A . 29 GLN C 1 1
10 11375 1 1 38 GLN CA C 7.965 7.955 14.021 1.00 . A A . 29 GLN CA 1 1
10 11376 1 1 38 GLN CB C 7.361 6.804 14.812 1.00 . A A . 29 GLN CB 1 1
10 11377 1 1 38 GLN CD C 7.604 4.426 15.652 1.00 . A A . 29 GLN CD 1 1
10 11378 1 1 38 GLN CG C 8.264 5.577 14.915 1.00 . A A . 29 GLN CG 1 1
10 11379 1 1 38 GLN H H 9.152 8.423 15.677 1.00 . A A . 29 GLN H 1 1
10 11380 1 1 38 GLN HA H 8.228 7.615 13.032 1.00 . A A . 29 GLN HA 1 1
10 11381 1 1 38 GLN HB2 H 7.189 7.168 15.814 1.00 . A A . 29 GLN HB2 1 1
10 11382 1 1 38 GLN HB3 H 6.413 6.529 14.381 1.00 . A A . 29 GLN HB3 1 1
10 11383 1 1 38 GLN HE21 H 8.608 3.066 14.581 1.00 . A A . 29 GLN HE21 1 1
10 11384 1 1 38 GLN HE22 H 7.514 2.466 15.772 1.00 . A A . 29 GLN HE22 1 1
10 11385 1 1 38 GLN HG2 H 8.572 5.259 13.930 1.00 . A A . 29 GLN HG2 1 1
10 11386 1 1 38 GLN HG3 H 9.147 5.867 15.466 1.00 . A A . 29 GLN HG3 1 1
10 11387 1 1 38 GLN N N 9.146 8.407 14.695 1.00 . A A . 29 GLN N 1 1
10 11388 1 1 38 GLN NE2 N 7.949 3.205 15.294 1.00 . A A . 29 GLN NE2 1 1
10 11389 1 1 38 GLN O O 6.693 9.761 14.950 1.00 . A A . 29 GLN O 1 1
10 11390 1 1 38 GLN OE1 O 6.778 4.633 16.539 1.00 . A A . 29 GLN OE1 1 1
10 11391 1 1 39 ARG C C 4.185 9.851 12.514 1.00 . A A . 30 ARG C 1 1
10 11392 1 1 39 ARG CA C 5.567 10.474 12.553 1.00 . A A . 30 ARG CA 1 1
10 11393 1 1 39 ARG CB C 5.801 11.200 11.215 1.00 . A A . 30 ARG CB 1 1
10 11394 1 1 39 ARG CD C 5.149 13.284 9.832 1.00 . A A . 30 ARG CD 1 1
10 11395 1 1 39 ARG CG C 5.153 12.570 11.190 1.00 . A A . 30 ARG CG 1 1
10 11396 1 1 39 ARG CZ C 3.374 13.508 8.106 1.00 . A A . 30 ARG CZ 1 1
10 11397 1 1 39 ARG H H 6.759 8.864 11.958 1.00 . A A . 30 ARG H 1 1
10 11398 1 1 39 ARG HA H 5.652 11.166 13.381 1.00 . A A . 30 ARG HA 1 1
10 11399 1 1 39 ARG HB2 H 6.860 11.304 11.035 1.00 . A A . 30 ARG HB2 1 1
10 11400 1 1 39 ARG HB3 H 5.356 10.605 10.431 1.00 . A A . 30 ARG HB3 1 1
10 11401 1 1 39 ARG HD2 H 4.890 14.320 10.000 1.00 . A A . 30 ARG HD2 1 1
10 11402 1 1 39 ARG HD3 H 6.135 13.226 9.393 1.00 . A A . 30 ARG HD3 1 1
10 11403 1 1 39 ARG HE H 4.139 11.764 8.774 1.00 . A A . 30 ARG HE 1 1
10 11404 1 1 39 ARG HG2 H 4.142 12.456 11.547 1.00 . A A . 30 ARG HG2 1 1
10 11405 1 1 39 ARG HG3 H 5.727 13.156 11.891 1.00 . A A . 30 ARG HG3 1 1
10 11406 1 1 39 ARG HH11 H 4.187 15.325 8.645 1.00 . A A . 30 ARG HH11 1 1
10 11407 1 1 39 ARG HH12 H 2.887 15.399 7.569 1.00 . A A . 30 ARG HH12 1 1
10 11408 1 1 39 ARG HH21 H 2.386 11.966 7.155 1.00 . A A . 30 ARG HH21 1 1
10 11409 1 1 39 ARG HH22 H 1.880 13.534 6.727 1.00 . A A . 30 ARG HH22 1 1
10 11410 1 1 39 ARG N N 6.502 9.400 12.740 1.00 . A A . 30 ARG N 1 1
10 11411 1 1 39 ARG NE N 4.180 12.742 8.867 1.00 . A A . 30 ARG NE 1 1
10 11412 1 1 39 ARG NH1 N 3.501 14.820 8.112 1.00 . A A . 30 ARG NH1 1 1
10 11413 1 1 39 ARG NH2 N 2.496 12.961 7.277 1.00 . A A . 30 ARG NH2 1 1
10 11414 1 1 39 ARG O O 3.848 9.161 11.554 1.00 . A A . 30 ARG O 1 1
10 11415 1 1 40 TYR C C 1.111 10.616 13.085 1.00 . A A . 31 TYR C 1 1
10 11416 1 1 40 TYR CA C 2.056 9.580 13.612 1.00 . A A . 31 TYR CA 1 1
10 11417 1 1 40 TYR CB C 1.665 9.284 15.048 1.00 . A A . 31 TYR CB 1 1
10 11418 1 1 40 TYR CD1 C 3.651 7.953 15.849 1.00 . A A . 31 TYR CD1 1 1
10 11419 1 1 40 TYR CD2 C 1.471 7.098 16.231 1.00 . A A . 31 TYR CD2 1 1
10 11420 1 1 40 TYR CE1 C 4.192 6.868 16.496 1.00 . A A . 31 TYR CE1 1 1
10 11421 1 1 40 TYR CE2 C 1.999 6.010 16.872 1.00 . A A . 31 TYR CE2 1 1
10 11422 1 1 40 TYR CG C 2.283 8.084 15.704 1.00 . A A . 31 TYR CG 1 1
10 11423 1 1 40 TYR CZ C 3.365 5.897 17.006 1.00 . A A . 31 TYR CZ 1 1
10 11424 1 1 40 TYR H H 3.722 10.656 14.264 1.00 . A A . 31 TYR H 1 1
10 11425 1 1 40 TYR HA H 1.979 8.665 13.058 1.00 . A A . 31 TYR HA 1 1
10 11426 1 1 40 TYR HB2 H 2.017 10.124 15.624 1.00 . A A . 31 TYR HB2 1 1
10 11427 1 1 40 TYR HB3 H 0.589 9.213 15.125 1.00 . A A . 31 TYR HB3 1 1
10 11428 1 1 40 TYR HD1 H 4.297 8.717 15.441 1.00 . A A . 31 TYR HD1 1 1
10 11429 1 1 40 TYR HD2 H 0.399 7.189 16.123 1.00 . A A . 31 TYR HD2 1 1
10 11430 1 1 40 TYR HE1 H 5.262 6.786 16.596 1.00 . A A . 31 TYR HE1 1 1
10 11431 1 1 40 TYR HE2 H 1.332 5.258 17.265 1.00 . A A . 31 TYR HE2 1 1
10 11432 1 1 40 TYR HH H 4.666 5.135 18.175 1.00 . A A . 31 TYR HH 1 1
10 11433 1 1 40 TYR N N 3.398 10.096 13.518 1.00 . A A . 31 TYR N 1 1
10 11434 1 1 40 TYR O O 0.915 11.652 13.680 1.00 . A A . 31 TYR O 1 1
10 11435 1 1 40 TYR OH O 3.904 4.817 17.673 1.00 . A A . 31 TYR OH 1 1
10 11436 1 1 41 LYS C C -1.726 10.931 11.855 1.00 . A A . 32 LYS C 1 1
10 11437 1 1 41 LYS CA C -0.342 11.316 11.404 1.00 . A A . 32 LYS CA 1 1
10 11438 1 1 41 LYS CB C -0.129 11.319 9.921 1.00 . A A . 32 LYS CB 1 1
10 11439 1 1 41 LYS CD C -1.774 12.771 8.567 1.00 . A A . 32 LYS CD 1 1
10 11440 1 1 41 LYS CE C -2.859 13.147 9.558 1.00 . A A . 32 LYS CE 1 1
10 11441 1 1 41 LYS CG C -0.369 12.617 9.170 1.00 . A A . 32 LYS CG 1 1
10 11442 1 1 41 LYS H H 0.615 9.473 11.563 1.00 . A A . 32 LYS H 1 1
10 11443 1 1 41 LYS HA H -0.067 12.268 11.814 1.00 . A A . 32 LYS HA 1 1
10 11444 1 1 41 LYS HB2 H 0.888 11.011 9.734 1.00 . A A . 32 LYS HB2 1 1
10 11445 1 1 41 LYS HB3 H -0.808 10.575 9.550 1.00 . A A . 32 LYS HB3 1 1
10 11446 1 1 41 LYS HD2 H -1.738 13.543 7.815 1.00 . A A . 32 LYS HD2 1 1
10 11447 1 1 41 LYS HD3 H -2.040 11.839 8.091 1.00 . A A . 32 LYS HD3 1 1
10 11448 1 1 41 LYS HE2 H -3.823 12.961 9.108 1.00 . A A . 32 LYS HE2 1 1
10 11449 1 1 41 LYS HE3 H -2.751 12.523 10.433 1.00 . A A . 32 LYS HE3 1 1
10 11450 1 1 41 LYS HG2 H -0.129 13.438 9.835 1.00 . A A . 32 LYS HG2 1 1
10 11451 1 1 41 LYS HG3 H 0.367 12.554 8.386 1.00 . A A . 32 LYS HG3 1 1
10 11452 1 1 41 LYS HZ1 H -3.455 14.734 10.763 1.00 . A A . 32 LYS HZ1 1 1
10 11453 1 1 41 LYS HZ2 H -3.128 15.177 9.193 1.00 . A A . 32 LYS HZ2 1 1
10 11454 1 1 41 LYS HZ3 H -1.847 14.922 10.234 1.00 . A A . 32 LYS HZ3 1 1
10 11455 1 1 41 LYS N N 0.522 10.357 11.975 1.00 . A A . 32 LYS N 1 1
10 11456 1 1 41 LYS NZ N -2.796 14.569 9.971 1.00 . A A . 32 LYS NZ 1 1
10 11457 1 1 41 LYS O O -2.258 9.888 11.477 1.00 . A A . 32 LYS O 1 1
10 11458 1 1 42 ASP C C -3.656 10.256 14.149 1.00 . A A . 33 ASP C 1 1
10 11459 1 1 42 ASP CA C -3.501 11.579 13.434 1.00 . A A . 33 ASP CA 1 1
10 11460 1 1 42 ASP CB C -4.770 12.015 12.718 1.00 . A A . 33 ASP CB 1 1
10 11461 1 1 42 ASP CG C -5.039 13.501 12.808 1.00 . A A . 33 ASP CG 1 1
10 11462 1 1 42 ASP H H -1.722 12.597 12.846 1.00 . A A . 33 ASP H 1 1
10 11463 1 1 42 ASP HA H -3.374 12.257 14.257 1.00 . A A . 33 ASP HA 1 1
10 11464 1 1 42 ASP HB2 H -4.610 11.762 11.685 1.00 . A A . 33 ASP HB2 1 1
10 11465 1 1 42 ASP HB3 H -5.614 11.466 13.110 1.00 . A A . 33 ASP HB3 1 1
10 11466 1 1 42 ASP N N -2.239 11.774 12.714 1.00 . A A . 33 ASP N 1 1
10 11467 1 1 42 ASP O O -4.652 9.554 14.007 1.00 . A A . 33 ASP O 1 1
10 11468 1 1 42 ASP OD1 O -5.658 13.959 13.795 1.00 . A A . 33 ASP OD1 1 1
10 11469 1 1 42 ASP OD2 O -4.653 14.252 11.888 1.00 . A A . 33 ASP OD2 1 1
10 11470 1 1 43 GLY C C -2.120 7.474 15.199 1.00 . A A . 34 GLY C 1 1
10 11471 1 1 43 GLY CA C -2.727 8.749 15.746 1.00 . A A . 34 GLY CA 1 1
10 11472 1 1 43 GLY H H -1.843 10.465 14.894 1.00 . A A . 34 GLY H 1 1
10 11473 1 1 43 GLY HA2 H -2.240 8.975 16.684 1.00 . A A . 34 GLY HA2 1 1
10 11474 1 1 43 GLY HA3 H -3.779 8.594 15.919 1.00 . A A . 34 GLY HA3 1 1
10 11475 1 1 43 GLY N N -2.643 9.909 14.906 1.00 . A A . 34 GLY N 1 1
10 11476 1 1 43 GLY O O -1.956 6.514 15.956 1.00 . A A . 34 GLY O 1 1
10 11477 1 1 44 ASP C C 0.099 6.580 12.746 1.00 . A A . 35 ASP C 1 1
10 11478 1 1 44 ASP CA C -1.167 6.211 13.424 1.00 . A A . 35 ASP CA 1 1
10 11479 1 1 44 ASP CB C -2.024 5.368 12.486 1.00 . A A . 35 ASP CB 1 1
10 11480 1 1 44 ASP CG C -2.393 5.973 11.145 1.00 . A A . 35 ASP CG 1 1
10 11481 1 1 44 ASP H H -1.927 8.115 13.272 1.00 . A A . 35 ASP H 1 1
10 11482 1 1 44 ASP HA H -0.912 5.620 14.292 1.00 . A A . 35 ASP HA 1 1
10 11483 1 1 44 ASP HB2 H -1.387 4.533 12.265 1.00 . A A . 35 ASP HB2 1 1
10 11484 1 1 44 ASP HB3 H -2.891 5.015 13.015 1.00 . A A . 35 ASP HB3 1 1
10 11485 1 1 44 ASP N N -1.792 7.402 13.925 1.00 . A A . 35 ASP N 1 1
10 11486 1 1 44 ASP O O 0.210 7.662 12.171 1.00 . A A . 35 ASP O 1 1
10 11487 1 1 44 ASP OD1 O -1.618 5.817 10.165 1.00 . A A . 35 ASP OD1 1 1
10 11488 1 1 44 ASP OD2 O -3.483 6.561 10.995 1.00 . A A . 35 ASP OD2 1 1
10 11489 1 1 45 VAL C C 2.312 6.016 10.750 1.00 . A A . 36 VAL C 1 1
10 11490 1 1 45 VAL CA C 2.357 5.928 12.287 1.00 . A A . 36 VAL CA 1 1
10 11491 1 1 45 VAL CB C 3.387 4.900 12.806 1.00 . A A . 36 VAL CB 1 1
10 11492 1 1 45 VAL CG1 C 2.968 3.471 12.496 1.00 . A A . 36 VAL CG1 1 1
10 11493 1 1 45 VAL CG2 C 4.769 5.216 12.265 1.00 . A A . 36 VAL CG2 1 1
10 11494 1 1 45 VAL H H 0.804 4.861 13.297 1.00 . A A . 36 VAL H 1 1
10 11495 1 1 45 VAL HA H 2.654 6.901 12.650 1.00 . A A . 36 VAL HA 1 1
10 11496 1 1 45 VAL HB H 3.423 4.996 13.882 1.00 . A A . 36 VAL HB 1 1
10 11497 1 1 45 VAL HG11 H 2.020 3.275 12.974 1.00 . A A . 36 VAL HG11 1 1
10 11498 1 1 45 VAL HG12 H 3.711 2.778 12.860 1.00 . A A . 36 VAL HG12 1 1
10 11499 1 1 45 VAL HG13 H 2.849 3.364 11.427 1.00 . A A . 36 VAL HG13 1 1
10 11500 1 1 45 VAL HG21 H 4.740 5.167 11.188 1.00 . A A . 36 VAL HG21 1 1
10 11501 1 1 45 VAL HG22 H 5.486 4.511 12.657 1.00 . A A . 36 VAL HG22 1 1
10 11502 1 1 45 VAL HG23 H 5.035 6.219 12.570 1.00 . A A . 36 VAL HG23 1 1
10 11503 1 1 45 VAL N N 1.043 5.700 12.841 1.00 . A A . 36 VAL N 1 1
10 11504 1 1 45 VAL O O 2.061 5.037 10.038 1.00 . A A . 36 VAL O 1 1
10 11505 1 1 46 ASN C C 3.844 7.446 8.217 1.00 . A A . 37 ASN C 1 1
10 11506 1 1 46 ASN CA C 2.470 7.499 8.847 1.00 . A A . 37 ASN CA 1 1
10 11507 1 1 46 ASN CB C 1.891 8.880 8.636 1.00 . A A . 37 ASN CB 1 1
10 11508 1 1 46 ASN CG C 1.620 9.240 7.184 1.00 . A A . 37 ASN CG 1 1
10 11509 1 1 46 ASN H H 2.827 7.918 10.878 1.00 . A A . 37 ASN H 1 1
10 11510 1 1 46 ASN HA H 1.796 6.806 8.383 1.00 . A A . 37 ASN HA 1 1
10 11511 1 1 46 ASN HB2 H 0.976 8.994 9.193 1.00 . A A . 37 ASN HB2 1 1
10 11512 1 1 46 ASN HB3 H 2.622 9.565 9.024 1.00 . A A . 37 ASN HB3 1 1
10 11513 1 1 46 ASN HD21 H 1.052 7.387 6.709 1.00 . A A . 37 ASN HD21 1 1
10 11514 1 1 46 ASN HD22 H 1.036 8.542 5.437 1.00 . A A . 37 ASN HD22 1 1
10 11515 1 1 46 ASN N N 2.553 7.206 10.258 1.00 . A A . 37 ASN N 1 1
10 11516 1 1 46 ASN ND2 N 1.195 8.298 6.375 1.00 . A A . 37 ASN ND2 1 1
10 11517 1 1 46 ASN O O 4.069 6.741 7.237 1.00 . A A . 37 ASN O 1 1
10 11518 1 1 46 ASN OD1 O 1.740 10.399 6.811 1.00 . A A . 37 ASN OD1 1 1
10 11519 1 1 47 ASN C C 7.137 7.823 9.271 1.00 . A A . 38 ASN C 1 1
10 11520 1 1 47 ASN CA C 6.108 8.271 8.268 1.00 . A A . 38 ASN CA 1 1
10 11521 1 1 47 ASN CB C 6.446 9.696 7.846 1.00 . A A . 38 ASN CB 1 1
10 11522 1 1 47 ASN CG C 5.637 10.200 6.683 1.00 . A A . 38 ASN CG 1 1
10 11523 1 1 47 ASN H H 4.590 8.671 9.617 1.00 . A A . 38 ASN H 1 1
10 11524 1 1 47 ASN HA H 6.134 7.638 7.399 1.00 . A A . 38 ASN HA 1 1
10 11525 1 1 47 ASN HB2 H 6.263 10.354 8.683 1.00 . A A . 38 ASN HB2 1 1
10 11526 1 1 47 ASN HB3 H 7.493 9.721 7.592 1.00 . A A . 38 ASN HB3 1 1
10 11527 1 1 47 ASN HD21 H 6.962 9.491 5.398 1.00 . A A . 38 ASN HD21 1 1
10 11528 1 1 47 ASN HD22 H 5.598 10.287 4.710 1.00 . A A . 38 ASN HD22 1 1
10 11529 1 1 47 ASN N N 4.772 8.177 8.797 1.00 . A A . 38 ASN N 1 1
10 11530 1 1 47 ASN ND2 N 6.110 9.974 5.487 1.00 . A A . 38 ASN ND2 1 1
10 11531 1 1 47 ASN O O 6.871 7.791 10.477 1.00 . A A . 38 ASN O 1 1
10 11532 1 1 47 ASN OD1 O 4.585 10.795 6.871 1.00 . A A . 38 ASN OD1 1 1
10 11533 1 1 48 ILE C C 10.611 8.000 9.239 1.00 . A A . 39 ILE C 1 1
10 11534 1 1 48 ILE CA C 9.443 7.094 9.535 1.00 . A A . 39 ILE CA 1 1
10 11535 1 1 48 ILE CB C 9.812 5.613 9.255 1.00 . A A . 39 ILE CB 1 1
10 11536 1 1 48 ILE CD1 C 8.588 4.838 11.373 1.00 . A A . 39 ILE CD1 1 1
10 11537 1 1 48 ILE CG1 C 8.810 4.655 9.885 1.00 . A A . 39 ILE CG1 1 1
10 11538 1 1 48 ILE CG2 C 11.247 5.226 9.625 1.00 . A A . 39 ILE CG2 1 1
10 11539 1 1 48 ILE H H 8.441 7.619 7.795 1.00 . A A . 39 ILE H 1 1
10 11540 1 1 48 ILE HA H 9.193 7.203 10.580 1.00 . A A . 39 ILE HA 1 1
10 11541 1 1 48 ILE HB H 9.740 5.487 8.184 1.00 . A A . 39 ILE HB 1 1
10 11542 1 1 48 ILE HD11 H 9.532 4.760 11.892 1.00 . A A . 39 ILE HD11 1 1
10 11543 1 1 48 ILE HD12 H 7.926 4.060 11.726 1.00 . A A . 39 ILE HD12 1 1
10 11544 1 1 48 ILE HD13 H 8.139 5.799 11.568 1.00 . A A . 39 ILE HD13 1 1
10 11545 1 1 48 ILE HG12 H 7.859 4.667 9.375 1.00 . A A . 39 ILE HG12 1 1
10 11546 1 1 48 ILE HG13 H 9.290 3.700 9.766 1.00 . A A . 39 ILE HG13 1 1
10 11547 1 1 48 ILE HG21 H 11.445 5.411 10.670 1.00 . A A . 39 ILE HG21 1 1
10 11548 1 1 48 ILE HG22 H 11.956 5.769 9.017 1.00 . A A . 39 ILE HG22 1 1
10 11549 1 1 48 ILE HG23 H 11.380 4.171 9.426 1.00 . A A . 39 ILE HG23 1 1
10 11550 1 1 48 ILE N N 8.304 7.525 8.764 1.00 . A A . 39 ILE N 1 1
10 11551 1 1 48 ILE O O 10.953 8.244 8.079 1.00 . A A . 39 ILE O 1 1
10 11552 1 1 49 TYR C C 13.321 8.904 11.268 1.00 . A A . 40 TYR C 1 1
10 11553 1 1 49 TYR CA C 12.338 9.384 10.229 1.00 . A A . 40 TYR CA 1 1
10 11554 1 1 49 TYR CB C 12.009 10.876 10.499 1.00 . A A . 40 TYR CB 1 1
10 11555 1 1 49 TYR CD1 C 10.943 11.453 8.282 1.00 . A A . 40 TYR CD1 1 1
10 11556 1 1 49 TYR CD2 C 9.756 12.020 10.263 1.00 . A A . 40 TYR CD2 1 1
10 11557 1 1 49 TYR CE1 C 9.930 11.980 7.515 1.00 . A A . 40 TYR CE1 1 1
10 11558 1 1 49 TYR CE2 C 8.737 12.556 9.500 1.00 . A A . 40 TYR CE2 1 1
10 11559 1 1 49 TYR CG C 10.880 11.457 9.666 1.00 . A A . 40 TYR CG 1 1
10 11560 1 1 49 TYR CZ C 8.826 12.532 8.120 1.00 . A A . 40 TYR CZ 1 1
10 11561 1 1 49 TYR H H 10.849 8.202 11.166 1.00 . A A . 40 TYR H 1 1
10 11562 1 1 49 TYR HA H 12.783 9.274 9.250 1.00 . A A . 40 TYR HA 1 1
10 11563 1 1 49 TYR HB2 H 11.810 11.065 11.545 1.00 . A A . 40 TYR HB2 1 1
10 11564 1 1 49 TYR HB3 H 12.899 11.434 10.237 1.00 . A A . 40 TYR HB3 1 1
10 11565 1 1 49 TYR HD1 H 11.806 11.020 7.800 1.00 . A A . 40 TYR HD1 1 1
10 11566 1 1 49 TYR HD2 H 9.672 12.045 11.339 1.00 . A A . 40 TYR HD2 1 1
10 11567 1 1 49 TYR HE1 H 10.006 11.966 6.439 1.00 . A A . 40 TYR HE1 1 1
10 11568 1 1 49 TYR HE2 H 7.888 12.986 10.011 1.00 . A A . 40 TYR HE2 1 1
10 11569 1 1 49 TYR HH H 7.564 13.963 7.535 1.00 . A A . 40 TYR HH 1 1
10 11570 1 1 49 TYR N N 11.191 8.497 10.290 1.00 . A A . 40 TYR N 1 1
10 11571 1 1 49 TYR O O 13.001 8.034 12.075 1.00 . A A . 40 TYR O 1 1
10 11572 1 1 49 TYR OH O 7.809 13.045 7.329 1.00 . A A . 40 TYR OH 1 1
10 11573 1 1 50 THR C C 16.475 10.271 12.319 1.00 . A A . 41 THR C 1 1
10 11574 1 1 50 THR CA C 15.516 9.103 12.203 1.00 . A A . 41 THR CA 1 1
10 11575 1 1 50 THR CB C 16.201 7.737 11.907 1.00 . A A . 41 THR CB 1 1
10 11576 1 1 50 THR CG2 C 16.503 7.534 10.434 1.00 . A A . 41 THR CG2 1 1
10 11577 1 1 50 THR H H 14.744 10.076 10.537 1.00 . A A . 41 THR H 1 1
10 11578 1 1 50 THR HA H 14.998 9.013 13.147 1.00 . A A . 41 THR HA 1 1
10 11579 1 1 50 THR HB H 15.484 6.998 12.233 1.00 . A A . 41 THR HB 1 1
10 11580 1 1 50 THR HG1 H 17.092 7.482 13.639 1.00 . A A . 41 THR HG1 1 1
10 11581 1 1 50 THR HG21 H 16.982 6.571 10.323 1.00 . A A . 41 THR HG21 1 1
10 11582 1 1 50 THR HG22 H 17.141 8.317 10.062 1.00 . A A . 41 THR HG22 1 1
10 11583 1 1 50 THR HG23 H 15.565 7.513 9.898 1.00 . A A . 41 THR HG23 1 1
10 11584 1 1 50 THR N N 14.506 9.430 11.238 1.00 . A A . 41 THR N 1 1
10 11585 1 1 50 THR O O 16.747 10.967 11.338 1.00 . A A . 41 THR O 1 1
10 11586 1 1 50 THR OG1 O 17.364 7.504 12.710 1.00 . A A . 41 THR OG1 1 1
10 11587 1 1 51 ALA C C 18.783 11.185 14.883 1.00 . A A . 42 ALA C 1 1
10 11588 1 1 51 ALA CA C 17.791 11.623 13.843 1.00 . A A . 42 ALA CA 1 1
10 11589 1 1 51 ALA CB C 16.956 12.762 14.396 1.00 . A A . 42 ALA CB 1 1
10 11590 1 1 51 ALA H H 16.743 9.833 14.212 1.00 . A A . 42 ALA H 1 1
10 11591 1 1 51 ALA HA H 18.304 11.958 12.955 1.00 . A A . 42 ALA HA 1 1
10 11592 1 1 51 ALA HB1 H 17.595 13.605 14.617 1.00 . A A . 42 ALA HB1 1 1
10 11593 1 1 51 ALA HB2 H 16.477 12.426 15.303 1.00 . A A . 42 ALA HB2 1 1
10 11594 1 1 51 ALA HB3 H 16.208 13.048 13.671 1.00 . A A . 42 ALA HB3 1 1
10 11595 1 1 51 ALA N N 16.943 10.498 13.514 1.00 . A A . 42 ALA N 1 1
10 11596 1 1 51 ALA O O 18.532 10.237 15.595 1.00 . A A . 42 ALA O 1 1
10 11597 1 1 52 ASN C C 20.472 12.017 17.291 1.00 . A A . 43 ASN C 1 1
10 11598 1 1 52 ASN CA C 20.897 11.466 15.950 1.00 . A A . 43 ASN CA 1 1
10 11599 1 1 52 ASN CB C 22.304 11.978 15.624 1.00 . A A . 43 ASN CB 1 1
10 11600 1 1 52 ASN CG C 23.066 11.051 14.717 1.00 . A A . 43 ASN CG 1 1
10 11601 1 1 52 ASN H H 20.093 12.500 14.256 1.00 . A A . 43 ASN H 1 1
10 11602 1 1 52 ASN HA H 20.932 10.386 15.964 1.00 . A A . 43 ASN HA 1 1
10 11603 1 1 52 ASN HB2 H 22.223 12.937 15.134 1.00 . A A . 43 ASN HB2 1 1
10 11604 1 1 52 ASN HB3 H 22.857 12.096 16.545 1.00 . A A . 43 ASN HB3 1 1
10 11605 1 1 52 ASN HD21 H 24.065 12.560 13.893 1.00 . A A . 43 ASN HD21 1 1
10 11606 1 1 52 ASN HD22 H 24.447 10.986 13.303 1.00 . A A . 43 ASN HD22 1 1
10 11607 1 1 52 ASN N N 19.923 11.801 14.929 1.00 . A A . 43 ASN N 1 1
10 11608 1 1 52 ASN ND2 N 23.940 11.587 13.893 1.00 . A A . 43 ASN ND2 1 1
10 11609 1 1 52 ASN O O 19.565 12.849 17.376 1.00 . A A . 43 ASN O 1 1
10 11610 1 1 52 ASN OD1 O 22.856 9.843 14.756 1.00 . A A . 43 ASN OD1 1 1
10 11611 1 1 53 ARG C C 21.419 13.522 19.643 1.00 . A A . 44 ARG C 1 1
10 11612 1 1 53 ARG CA C 20.900 12.092 19.635 1.00 . A A . 44 ARG CA 1 1
10 11613 1 1 53 ARG CB C 21.542 11.212 20.707 1.00 . A A . 44 ARG CB 1 1
10 11614 1 1 53 ARG CD C 23.410 9.669 21.402 1.00 . A A . 44 ARG CD 1 1
10 11615 1 1 53 ARG CG C 22.719 10.378 20.255 1.00 . A A . 44 ARG CG 1 1
10 11616 1 1 53 ARG CZ C 25.796 8.999 21.291 1.00 . A A . 44 ARG CZ 1 1
10 11617 1 1 53 ARG H H 21.651 10.732 18.269 1.00 . A A . 44 ARG H 1 1
10 11618 1 1 53 ARG HA H 19.835 12.132 19.808 1.00 . A A . 44 ARG HA 1 1
10 11619 1 1 53 ARG HB2 H 21.871 11.828 21.532 1.00 . A A . 44 ARG HB2 1 1
10 11620 1 1 53 ARG HB3 H 20.773 10.542 21.045 1.00 . A A . 44 ARG HB3 1 1
10 11621 1 1 53 ARG HD2 H 23.779 10.406 22.098 1.00 . A A . 44 ARG HD2 1 1
10 11622 1 1 53 ARG HD3 H 22.710 9.012 21.897 1.00 . A A . 44 ARG HD3 1 1
10 11623 1 1 53 ARG HE H 24.273 8.264 20.156 1.00 . A A . 44 ARG HE 1 1
10 11624 1 1 53 ARG HG2 H 22.323 9.614 19.602 1.00 . A A . 44 ARG HG2 1 1
10 11625 1 1 53 ARG HG3 H 23.425 10.951 19.682 1.00 . A A . 44 ARG HG3 1 1
10 11626 1 1 53 ARG HH11 H 25.396 10.131 22.952 1.00 . A A . 44 ARG HH11 1 1
10 11627 1 1 53 ARG HH12 H 27.045 9.829 22.699 1.00 . A A . 44 ARG HH12 1 1
10 11628 1 1 53 ARG HH21 H 26.530 7.805 19.817 1.00 . A A . 44 ARG HH21 1 1
10 11629 1 1 53 ARG HH22 H 27.720 8.449 20.847 1.00 . A A . 44 ARG HH22 1 1
10 11630 1 1 53 ARG N N 21.080 11.522 18.338 1.00 . A A . 44 ARG N 1 1
10 11631 1 1 53 ARG NE N 24.529 8.880 20.897 1.00 . A A . 44 ARG NE 1 1
10 11632 1 1 53 ARG NH1 N 26.099 9.693 22.389 1.00 . A A . 44 ARG NH1 1 1
10 11633 1 1 53 ARG NH2 N 26.746 8.373 20.618 1.00 . A A . 44 ARG NH2 1 1
10 11634 1 1 53 ARG O O 22.606 13.772 19.388 1.00 . A A . 44 ARG O 1 1
10 11635 1 1 54 ASN C C 20.876 16.432 18.513 1.00 . A A . 45 ASN C 1 1
10 11636 1 1 54 ASN CA C 20.696 15.885 19.907 1.00 . A A . 45 ASN CA 1 1
10 11637 1 1 54 ASN CB C 21.780 16.334 20.853 1.00 . A A . 45 ASN CB 1 1
10 11638 1 1 54 ASN CG C 21.500 15.977 22.286 1.00 . A A . 45 ASN CG 1 1
10 11639 1 1 54 ASN H H 19.564 14.140 20.003 1.00 . A A . 45 ASN H 1 1
10 11640 1 1 54 ASN HA H 19.765 16.290 20.254 1.00 . A A . 45 ASN HA 1 1
10 11641 1 1 54 ASN HB2 H 22.707 15.908 20.525 1.00 . A A . 45 ASN HB2 1 1
10 11642 1 1 54 ASN HB3 H 21.775 17.410 20.784 1.00 . A A . 45 ASN HB3 1 1
10 11643 1 1 54 ASN HD21 H 23.398 15.522 22.596 1.00 . A A . 45 ASN HD21 1 1
10 11644 1 1 54 ASN HD22 H 22.334 15.354 23.956 1.00 . A A . 45 ASN HD22 1 1
10 11645 1 1 54 ASN N N 20.492 14.437 19.873 1.00 . A A . 45 ASN N 1 1
10 11646 1 1 54 ASN ND2 N 22.513 15.577 23.014 1.00 . A A . 45 ASN ND2 1 1
10 11647 1 1 54 ASN O O 21.770 17.246 18.228 1.00 . A A . 45 ASN O 1 1
10 11648 1 1 54 ASN OD1 O 20.360 16.012 22.719 1.00 . A A . 45 ASN OD1 1 1
10 11649 1 1 55 GLU C C 18.640 16.963 15.881 1.00 . A A . 46 GLU C 1 1
10 11650 1 1 55 GLU CA C 19.969 16.368 16.283 1.00 . A A . 46 GLU CA 1 1
10 11651 1 1 55 GLU CB C 20.307 15.146 15.434 1.00 . A A . 46 GLU CB 1 1
10 11652 1 1 55 GLU CD C 20.820 14.287 13.101 1.00 . A A . 46 GLU CD 1 1
10 11653 1 1 55 GLU CG C 20.318 15.432 13.954 1.00 . A A . 46 GLU CG 1 1
10 11654 1 1 55 GLU H H 19.164 15.556 17.993 1.00 . A A . 46 GLU H 1 1
10 11655 1 1 55 GLU HA H 20.744 17.107 16.164 1.00 . A A . 46 GLU HA 1 1
10 11656 1 1 55 GLU HB2 H 21.286 14.789 15.719 1.00 . A A . 46 GLU HB2 1 1
10 11657 1 1 55 GLU HB3 H 19.579 14.371 15.628 1.00 . A A . 46 GLU HB3 1 1
10 11658 1 1 55 GLU HG2 H 19.319 15.705 13.646 1.00 . A A . 46 GLU HG2 1 1
10 11659 1 1 55 GLU HG3 H 20.974 16.282 13.882 1.00 . A A . 46 GLU HG3 1 1
10 11660 1 1 55 GLU N N 19.949 16.043 17.669 1.00 . A A . 46 GLU N 1 1
10 11661 1 1 55 GLU O O 17.580 16.447 16.230 1.00 . A A . 46 GLU O 1 1
10 11662 1 1 55 GLU OE1 O 20.023 13.431 12.673 1.00 . A A . 46 GLU OE1 1 1
10 11663 1 1 55 GLU OE2 O 22.032 14.194 12.851 1.00 . A A . 46 GLU OE2 1 1
10 11664 1 1 56 GLU C C 17.373 18.487 13.247 1.00 . A A . 47 GLU C 1 1
10 11665 1 1 56 GLU CA C 17.569 18.769 14.728 1.00 . A A . 47 GLU CA 1 1
10 11666 1 1 56 GLU CB C 17.762 20.244 15.041 1.00 . A A . 47 GLU CB 1 1
10 11667 1 1 56 GLU CD C 17.007 22.590 15.068 1.00 . A A . 47 GLU CD 1 1
10 11668 1 1 56 GLU CG C 16.673 21.196 14.605 1.00 . A A . 47 GLU CG 1 1
10 11669 1 1 56 GLU H H 19.588 18.446 14.997 1.00 . A A . 47 GLU H 1 1
10 11670 1 1 56 GLU HA H 16.717 18.393 15.267 1.00 . A A . 47 GLU HA 1 1
10 11671 1 1 56 GLU HB2 H 17.837 20.342 16.113 1.00 . A A . 47 GLU HB2 1 1
10 11672 1 1 56 GLU HB3 H 18.691 20.562 14.596 1.00 . A A . 47 GLU HB3 1 1
10 11673 1 1 56 GLU HG2 H 16.595 21.181 13.527 1.00 . A A . 47 GLU HG2 1 1
10 11674 1 1 56 GLU HG3 H 15.734 20.895 15.048 1.00 . A A . 47 GLU HG3 1 1
10 11675 1 1 56 GLU N N 18.712 18.065 15.199 1.00 . A A . 47 GLU N 1 1
10 11676 1 1 56 GLU O O 18.223 18.806 12.415 1.00 . A A . 47 GLU O 1 1
10 11677 1 1 56 GLU OE1 O 17.861 23.251 14.441 1.00 . A A . 47 GLU OE1 1 1
10 11678 1 1 56 GLU OE2 O 16.460 23.041 16.092 1.00 . A A . 47 GLU OE2 1 1
10 11679 1 1 57 ILE C C 14.866 18.499 11.144 1.00 . A A . 48 ILE C 1 1
10 11680 1 1 57 ILE CA C 15.889 17.490 11.614 1.00 . A A . 48 ILE CA 1 1
10 11681 1 1 57 ILE CB C 15.223 16.096 11.532 1.00 . A A . 48 ILE CB 1 1
10 11682 1 1 57 ILE CD1 C 13.332 14.654 12.473 1.00 . A A . 48 ILE CD1 1 1
10 11683 1 1 57 ILE CG1 C 14.011 16.005 12.474 1.00 . A A . 48 ILE CG1 1 1
10 11684 1 1 57 ILE CG2 C 16.211 14.971 11.771 1.00 . A A . 48 ILE CG2 1 1
10 11685 1 1 57 ILE H H 15.678 17.585 13.676 1.00 . A A . 48 ILE H 1 1
10 11686 1 1 57 ILE HA H 16.773 17.508 11.000 1.00 . A A . 48 ILE HA 1 1
10 11687 1 1 57 ILE HB H 14.863 15.988 10.521 1.00 . A A . 48 ILE HB 1 1
10 11688 1 1 57 ILE HD11 H 14.044 13.899 12.774 1.00 . A A . 48 ILE HD11 1 1
10 11689 1 1 57 ILE HD12 H 12.980 14.446 11.473 1.00 . A A . 48 ILE HD12 1 1
10 11690 1 1 57 ILE HD13 H 12.501 14.673 13.159 1.00 . A A . 48 ILE HD13 1 1
10 11691 1 1 57 ILE HG12 H 14.309 16.252 13.485 1.00 . A A . 48 ILE HG12 1 1
10 11692 1 1 57 ILE HG13 H 13.287 16.734 12.134 1.00 . A A . 48 ILE HG13 1 1
10 11693 1 1 57 ILE HG21 H 16.641 15.062 12.757 1.00 . A A . 48 ILE HG21 1 1
10 11694 1 1 57 ILE HG22 H 16.981 14.998 11.017 1.00 . A A . 48 ILE HG22 1 1
10 11695 1 1 57 ILE HG23 H 15.679 14.031 11.699 1.00 . A A . 48 ILE HG23 1 1
10 11696 1 1 57 ILE N N 16.285 17.832 12.949 1.00 . A A . 48 ILE N 1 1
10 11697 1 1 57 ILE O O 14.528 19.444 11.862 1.00 . A A . 48 ILE O 1 1
10 11698 1 1 58 THR C C 12.262 18.181 8.934 1.00 . A A . 49 THR C 1 1
10 11699 1 1 58 THR CA C 13.332 19.115 9.450 1.00 . A A . 49 THR CA 1 1
10 11700 1 1 58 THR CB C 13.825 19.991 8.313 1.00 . A A . 49 THR CB 1 1
10 11701 1 1 58 THR CG2 C 13.022 21.280 8.262 1.00 . A A . 49 THR CG2 1 1
10 11702 1 1 58 THR H H 14.634 17.533 9.419 1.00 . A A . 49 THR H 1 1
10 11703 1 1 58 THR HA H 12.944 19.726 10.239 1.00 . A A . 49 THR HA 1 1
10 11704 1 1 58 THR HB H 13.627 19.419 7.427 1.00 . A A . 49 THR HB 1 1
10 11705 1 1 58 THR HG1 H 15.278 20.874 9.319 1.00 . A A . 49 THR HG1 1 1
10 11706 1 1 58 THR HG21 H 13.370 21.886 7.439 1.00 . A A . 49 THR HG21 1 1
10 11707 1 1 58 THR HG22 H 13.159 21.820 9.187 1.00 . A A . 49 THR HG22 1 1
10 11708 1 1 58 THR HG23 H 11.974 21.053 8.129 1.00 . A A . 49 THR HG23 1 1
10 11709 1 1 58 THR N N 14.356 18.289 9.969 1.00 . A A . 49 THR N 1 1
10 11710 1 1 58 THR O O 12.566 17.192 8.262 1.00 . A A . 49 THR O 1 1
10 11711 1 1 58 THR OG1 O 15.207 20.329 8.523 1.00 . A A . 49 THR OG1 1 1
10 11712 1 1 59 ILE C C 8.908 18.628 8.343 1.00 . A A . 50 ILE C 1 1
10 11713 1 1 59 ILE CA C 9.911 17.668 8.910 1.00 . A A . 50 ILE CA 1 1
10 11714 1 1 59 ILE CB C 9.262 16.949 10.117 1.00 . A A . 50 ILE CB 1 1
10 11715 1 1 59 ILE CD1 C 9.755 15.357 12.005 1.00 . A A . 50 ILE CD1 1 1
10 11716 1 1 59 ILE CG1 C 10.227 15.942 10.708 1.00 . A A . 50 ILE CG1 1 1
10 11717 1 1 59 ILE CG2 C 7.961 16.254 9.721 1.00 . A A . 50 ILE CG2 1 1
10 11718 1 1 59 ILE H H 10.898 19.224 9.888 1.00 . A A . 50 ILE H 1 1
10 11719 1 1 59 ILE HA H 10.235 16.933 8.191 1.00 . A A . 50 ILE HA 1 1
10 11720 1 1 59 ILE HB H 9.034 17.691 10.867 1.00 . A A . 50 ILE HB 1 1
10 11721 1 1 59 ILE HD11 H 10.468 14.637 12.375 1.00 . A A . 50 ILE HD11 1 1
10 11722 1 1 59 ILE HD12 H 8.793 14.890 11.854 1.00 . A A . 50 ILE HD12 1 1
10 11723 1 1 59 ILE HD13 H 9.651 16.163 12.714 1.00 . A A . 50 ILE HD13 1 1
10 11724 1 1 59 ILE HG12 H 10.326 15.126 10.006 1.00 . A A . 50 ILE HG12 1 1
10 11725 1 1 59 ILE HG13 H 11.186 16.419 10.845 1.00 . A A . 50 ILE HG13 1 1
10 11726 1 1 59 ILE HG21 H 8.162 15.521 8.953 1.00 . A A . 50 ILE HG21 1 1
10 11727 1 1 59 ILE HG22 H 7.264 16.986 9.342 1.00 . A A . 50 ILE HG22 1 1
10 11728 1 1 59 ILE HG23 H 7.535 15.762 10.584 1.00 . A A . 50 ILE HG23 1 1
10 11729 1 1 59 ILE N N 11.051 18.445 9.308 1.00 . A A . 50 ILE N 1 1
10 11730 1 1 59 ILE O O 8.360 19.418 9.093 1.00 . A A . 50 ILE O 1 1
10 11731 1 1 60 GLU C C 7.856 20.915 6.718 1.00 . A A . 51 GLU C 1 1
10 11732 1 1 60 GLU CA C 7.744 19.430 6.351 1.00 . A A . 51 GLU CA 1 1
10 11733 1 1 60 GLU CB C 6.347 18.853 6.632 1.00 . A A . 51 GLU CB 1 1
10 11734 1 1 60 GLU CD C 6.912 16.321 6.282 1.00 . A A . 51 GLU CD 1 1
10 11735 1 1 60 GLU CG C 6.040 17.530 5.916 1.00 . A A . 51 GLU CG 1 1
10 11736 1 1 60 GLU H H 9.300 18.018 6.489 1.00 . A A . 51 GLU H 1 1
10 11737 1 1 60 GLU HA H 7.945 19.338 5.295 1.00 . A A . 51 GLU HA 1 1
10 11738 1 1 60 GLU HB2 H 6.257 18.682 7.694 1.00 . A A . 51 GLU HB2 1 1
10 11739 1 1 60 GLU HB3 H 5.607 19.581 6.335 1.00 . A A . 51 GLU HB3 1 1
10 11740 1 1 60 GLU HG2 H 5.016 17.287 6.146 1.00 . A A . 51 GLU HG2 1 1
10 11741 1 1 60 GLU HG3 H 6.142 17.729 4.859 1.00 . A A . 51 GLU HG3 1 1
10 11742 1 1 60 GLU N N 8.749 18.621 7.033 1.00 . A A . 51 GLU N 1 1
10 11743 1 1 60 GLU O O 6.857 21.620 6.907 1.00 . A A . 51 GLU O 1 1
10 11744 1 1 60 GLU OE1 O 8.071 16.229 5.807 1.00 . A A . 51 GLU OE1 1 1
10 11745 1 1 60 GLU OE2 O 6.444 15.411 7.006 1.00 . A A . 51 GLU OE2 1 1
10 11746 1 1 61 GLU C C 9.540 23.023 8.594 1.00 . A A . 52 GLU C 1 1
10 11747 1 1 61 GLU CA C 9.562 22.711 7.106 1.00 . A A . 52 GLU CA 1 1
10 11748 1 1 61 GLU CB C 8.871 23.786 6.299 1.00 . A A . 52 GLU CB 1 1
10 11749 1 1 61 GLU CD C 10.722 23.887 4.663 1.00 . A A . 52 GLU CD 1 1
10 11750 1 1 61 GLU CG C 9.239 23.741 4.851 1.00 . A A . 52 GLU CG 1 1
10 11751 1 1 61 GLU H H 9.788 20.723 6.449 1.00 . A A . 52 GLU H 1 1
10 11752 1 1 61 GLU HA H 10.605 22.732 6.829 1.00 . A A . 52 GLU HA 1 1
10 11753 1 1 61 GLU HB2 H 7.806 23.647 6.387 1.00 . A A . 52 GLU HB2 1 1
10 11754 1 1 61 GLU HB3 H 9.132 24.765 6.663 1.00 . A A . 52 GLU HB3 1 1
10 11755 1 1 61 GLU HG2 H 8.898 22.812 4.418 1.00 . A A . 52 GLU HG2 1 1
10 11756 1 1 61 GLU HG3 H 8.742 24.585 4.411 1.00 . A A . 52 GLU HG3 1 1
10 11757 1 1 61 GLU N N 9.111 21.363 6.746 1.00 . A A . 52 GLU N 1 1
10 11758 1 1 61 GLU O O 9.954 24.105 9.015 1.00 . A A . 52 GLU O 1 1
10 11759 1 1 61 GLU OE1 O 11.269 24.969 4.986 1.00 . A A . 52 GLU OE1 1 1
10 11760 1 1 61 GLU OE2 O 11.385 22.914 4.245 1.00 . A A . 52 GLU OE2 1 1
10 11761 1 1 62 TYR C C 10.364 21.654 11.330 1.00 . A A . 53 TYR C 1 1
10 11762 1 1 62 TYR CA C 9.082 22.275 10.821 1.00 . A A . 53 TYR CA 1 1
10 11763 1 1 62 TYR CB C 7.869 21.550 11.426 1.00 . A A . 53 TYR CB 1 1
10 11764 1 1 62 TYR CD1 C 6.034 23.106 10.617 1.00 . A A . 53 TYR CD1 1 1
10 11765 1 1 62 TYR CD2 C 5.842 20.790 10.096 1.00 . A A . 53 TYR CD2 1 1
10 11766 1 1 62 TYR CE1 C 4.850 23.356 9.941 1.00 . A A . 53 TYR CE1 1 1
10 11767 1 1 62 TYR CE2 C 4.661 21.032 9.416 1.00 . A A . 53 TYR CE2 1 1
10 11768 1 1 62 TYR CG C 6.551 21.823 10.710 1.00 . A A . 53 TYR CG 1 1
10 11769 1 1 62 TYR CZ C 4.171 22.316 9.341 1.00 . A A . 53 TYR CZ 1 1
10 11770 1 1 62 TYR H H 8.779 21.234 9.031 1.00 . A A . 53 TYR H 1 1
10 11771 1 1 62 TYR HA H 9.078 23.326 11.071 1.00 . A A . 53 TYR HA 1 1
10 11772 1 1 62 TYR HB2 H 8.051 20.486 11.385 1.00 . A A . 53 TYR HB2 1 1
10 11773 1 1 62 TYR HB3 H 7.765 21.842 12.459 1.00 . A A . 53 TYR HB3 1 1
10 11774 1 1 62 TYR HD1 H 6.573 23.912 11.088 1.00 . A A . 53 TYR HD1 1 1
10 11775 1 1 62 TYR HD2 H 6.223 19.779 10.152 1.00 . A A . 53 TYR HD2 1 1
10 11776 1 1 62 TYR HE1 H 4.464 24.361 9.878 1.00 . A A . 53 TYR HE1 1 1
10 11777 1 1 62 TYR HE2 H 4.130 20.216 8.950 1.00 . A A . 53 TYR HE2 1 1
10 11778 1 1 62 TYR HH H 3.106 23.382 8.176 1.00 . A A . 53 TYR HH 1 1
10 11779 1 1 62 TYR N N 9.102 22.092 9.391 1.00 . A A . 53 TYR N 1 1
10 11780 1 1 62 TYR O O 10.601 20.472 11.097 1.00 . A A . 53 TYR O 1 1
10 11781 1 1 62 TYR OH O 2.989 22.560 8.670 1.00 . A A . 53 TYR OH 1 1
10 11782 1 1 63 LYS C C 12.164 21.184 13.760 1.00 . A A . 54 LYS C 1 1
10 11783 1 1 63 LYS CA C 12.442 21.831 12.428 1.00 . A A . 54 LYS CA 1 1
10 11784 1 1 63 LYS CB C 13.651 22.767 12.486 1.00 . A A . 54 LYS CB 1 1
10 11785 1 1 63 LYS CD C 12.823 24.886 13.667 1.00 . A A . 54 LYS CD 1 1
10 11786 1 1 63 LYS CE C 13.123 25.784 14.861 1.00 . A A . 54 LYS CE 1 1
10 11787 1 1 63 LYS CG C 13.778 23.706 13.673 1.00 . A A . 54 LYS CG 1 1
10 11788 1 1 63 LYS H H 11.081 23.377 12.092 1.00 . A A . 54 LYS H 1 1
10 11789 1 1 63 LYS HA H 12.657 21.026 11.740 1.00 . A A . 54 LYS HA 1 1
10 11790 1 1 63 LYS HB2 H 14.521 22.135 12.510 1.00 . A A . 54 LYS HB2 1 1
10 11791 1 1 63 LYS HB3 H 13.659 23.358 11.578 1.00 . A A . 54 LYS HB3 1 1
10 11792 1 1 63 LYS HD2 H 12.954 25.442 12.752 1.00 . A A . 54 LYS HD2 1 1
10 11793 1 1 63 LYS HD3 H 11.808 24.526 13.738 1.00 . A A . 54 LYS HD3 1 1
10 11794 1 1 63 LYS HE2 H 12.988 25.205 15.761 1.00 . A A . 54 LYS HE2 1 1
10 11795 1 1 63 LYS HE3 H 14.152 26.109 14.800 1.00 . A A . 54 LYS HE3 1 1
10 11796 1 1 63 LYS HG2 H 13.579 23.106 14.550 1.00 . A A . 54 LYS HG2 1 1
10 11797 1 1 63 LYS HG3 H 14.804 24.040 13.698 1.00 . A A . 54 LYS HG3 1 1
10 11798 1 1 63 LYS HZ1 H 12.328 27.549 14.078 1.00 . A A . 54 LYS HZ1 1 1
10 11799 1 1 63 LYS HZ2 H 12.505 27.562 15.753 1.00 . A A . 54 LYS HZ2 1 1
10 11800 1 1 63 LYS HZ3 H 11.249 26.692 15.055 1.00 . A A . 54 LYS HZ3 1 1
10 11801 1 1 63 LYS N N 11.234 22.426 11.945 1.00 . A A . 54 LYS N 1 1
10 11802 1 1 63 LYS NZ N 12.243 26.969 14.937 1.00 . A A . 54 LYS NZ 1 1
10 11803 1 1 63 LYS O O 11.396 21.707 14.580 1.00 . A A . 54 LYS O 1 1
10 11804 1 1 64 VAL C C 13.812 18.776 15.730 1.00 . A A . 55 VAL C 1 1
10 11805 1 1 64 VAL CA C 12.512 19.237 15.111 1.00 . A A . 55 VAL CA 1 1
10 11806 1 1 64 VAL CB C 11.649 18.009 14.734 1.00 . A A . 55 VAL CB 1 1
10 11807 1 1 64 VAL CG1 C 11.465 17.085 15.918 1.00 . A A . 55 VAL CG1 1 1
10 11808 1 1 64 VAL CG2 C 10.289 18.443 14.206 1.00 . A A . 55 VAL CG2 1 1
10 11809 1 1 64 VAL H H 13.447 19.791 13.293 1.00 . A A . 55 VAL H 1 1
10 11810 1 1 64 VAL HA H 11.968 19.834 15.829 1.00 . A A . 55 VAL HA 1 1
10 11811 1 1 64 VAL HB H 12.166 17.473 13.952 1.00 . A A . 55 VAL HB 1 1
10 11812 1 1 64 VAL HG11 H 10.955 17.607 16.713 1.00 . A A . 55 VAL HG11 1 1
10 11813 1 1 64 VAL HG12 H 12.436 16.764 16.265 1.00 . A A . 55 VAL HG12 1 1
10 11814 1 1 64 VAL HG13 H 10.889 16.224 15.612 1.00 . A A . 55 VAL HG13 1 1
10 11815 1 1 64 VAL HG21 H 9.817 19.078 14.940 1.00 . A A . 55 VAL HG21 1 1
10 11816 1 1 64 VAL HG22 H 9.669 17.575 14.048 1.00 . A A . 55 VAL HG22 1 1
10 11817 1 1 64 VAL HG23 H 10.416 18.989 13.283 1.00 . A A . 55 VAL HG23 1 1
10 11818 1 1 64 VAL N N 12.769 20.057 13.956 1.00 . A A . 55 VAL N 1 1
10 11819 1 1 64 VAL O O 14.618 18.116 15.082 1.00 . A A . 55 VAL O 1 1
10 11820 1 1 65 PHE C C 14.911 17.496 18.513 1.00 . A A . 56 PHE C 1 1
10 11821 1 1 65 PHE CA C 15.165 18.760 17.722 1.00 . A A . 56 PHE CA 1 1
10 11822 1 1 65 PHE CB C 15.554 19.918 18.644 1.00 . A A . 56 PHE CB 1 1
10 11823 1 1 65 PHE CD1 C 17.968 19.453 19.104 1.00 . A A . 56 PHE CD1 1 1
10 11824 1 1 65 PHE CD2 C 16.436 19.400 20.921 1.00 . A A . 56 PHE CD2 1 1
10 11825 1 1 65 PHE CE1 C 18.997 19.140 19.958 1.00 . A A . 56 PHE CE1 1 1
10 11826 1 1 65 PHE CE2 C 17.458 19.087 21.783 1.00 . A A . 56 PHE CE2 1 1
10 11827 1 1 65 PHE CG C 16.678 19.587 19.575 1.00 . A A . 56 PHE CG 1 1
10 11828 1 1 65 PHE CZ C 18.746 18.956 21.302 1.00 . A A . 56 PHE CZ 1 1
10 11829 1 1 65 PHE H H 13.247 19.553 17.454 1.00 . A A . 56 PHE H 1 1
10 11830 1 1 65 PHE HA H 15.988 18.548 17.057 1.00 . A A . 56 PHE HA 1 1
10 11831 1 1 65 PHE HB2 H 15.863 20.758 18.038 1.00 . A A . 56 PHE HB2 1 1
10 11832 1 1 65 PHE HB3 H 14.693 20.193 19.238 1.00 . A A . 56 PHE HB3 1 1
10 11833 1 1 65 PHE HD1 H 18.169 19.598 18.054 1.00 . A A . 56 PHE HD1 1 1
10 11834 1 1 65 PHE HD2 H 15.429 19.501 21.299 1.00 . A A . 56 PHE HD2 1 1
10 11835 1 1 65 PHE HE1 H 19.996 19.039 19.563 1.00 . A A . 56 PHE HE1 1 1
10 11836 1 1 65 PHE HE2 H 17.237 18.948 22.830 1.00 . A A . 56 PHE HE2 1 1
10 11837 1 1 65 PHE HZ H 19.556 18.710 21.973 1.00 . A A . 56 PHE HZ 1 1
10 11838 1 1 65 PHE N N 13.984 19.102 16.980 1.00 . A A . 56 PHE N 1 1
10 11839 1 1 65 PHE O O 13.977 17.421 19.308 1.00 . A A . 56 PHE O 1 1
10 11840 1 1 66 VAL C C 16.715 15.258 20.024 1.00 . A A . 57 VAL C 1 1
10 11841 1 1 66 VAL CA C 15.636 15.264 18.978 1.00 . A A . 57 VAL CA 1 1
10 11842 1 1 66 VAL CB C 15.820 14.054 18.048 1.00 . A A . 57 VAL CB 1 1
10 11843 1 1 66 VAL CG1 C 15.766 12.748 18.833 1.00 . A A . 57 VAL CG1 1 1
10 11844 1 1 66 VAL CG2 C 14.754 14.078 16.979 1.00 . A A . 57 VAL CG2 1 1
10 11845 1 1 66 VAL H H 16.393 16.589 17.554 1.00 . A A . 57 VAL H 1 1
10 11846 1 1 66 VAL HA H 14.673 15.201 19.459 1.00 . A A . 57 VAL HA 1 1
10 11847 1 1 66 VAL HB H 16.784 14.131 17.567 1.00 . A A . 57 VAL HB 1 1
10 11848 1 1 66 VAL HG11 H 16.545 12.757 19.583 1.00 . A A . 57 VAL HG11 1 1
10 11849 1 1 66 VAL HG12 H 15.921 11.909 18.174 1.00 . A A . 57 VAL HG12 1 1
10 11850 1 1 66 VAL HG13 H 14.808 12.656 19.323 1.00 . A A . 57 VAL HG13 1 1
10 11851 1 1 66 VAL HG21 H 13.788 14.044 17.458 1.00 . A A . 57 VAL HG21 1 1
10 11852 1 1 66 VAL HG22 H 14.869 13.217 16.339 1.00 . A A . 57 VAL HG22 1 1
10 11853 1 1 66 VAL HG23 H 14.843 14.990 16.406 1.00 . A A . 57 VAL HG23 1 1
10 11854 1 1 66 VAL N N 15.712 16.501 18.260 1.00 . A A . 57 VAL N 1 1
10 11855 1 1 66 VAL O O 17.892 15.354 19.689 1.00 . A A . 57 VAL O 1 1
10 11856 1 1 67 ASN C C 17.842 13.760 22.453 1.00 . A A . 58 ASN C 1 1
10 11857 1 1 67 ASN CA C 17.114 15.097 22.456 1.00 . A A . 58 ASN CA 1 1
10 11858 1 1 67 ASN CB C 16.159 15.233 23.660 1.00 . A A . 58 ASN CB 1 1
10 11859 1 1 67 ASN CG C 16.743 15.100 25.052 1.00 . A A . 58 ASN CG 1 1
10 11860 1 1 67 ASN H H 15.316 15.148 21.415 1.00 . A A . 58 ASN H 1 1
10 11861 1 1 67 ASN HA H 17.836 15.905 22.436 1.00 . A A . 58 ASN HA 1 1
10 11862 1 1 67 ASN HB2 H 15.776 16.238 23.623 1.00 . A A . 58 ASN HB2 1 1
10 11863 1 1 67 ASN HB3 H 15.364 14.512 23.543 1.00 . A A . 58 ASN HB3 1 1
10 11864 1 1 67 ASN HD21 H 16.192 13.185 25.188 1.00 . A A . 58 ASN HD21 1 1
10 11865 1 1 67 ASN HD22 H 17.061 13.833 26.530 1.00 . A A . 58 ASN HD22 1 1
10 11866 1 1 67 ASN N N 16.283 15.171 21.267 1.00 . A A . 58 ASN N 1 1
10 11867 1 1 67 ASN ND2 N 16.646 13.923 25.640 1.00 . A A . 58 ASN ND2 1 1
10 11868 1 1 67 ASN O O 17.424 12.827 21.762 1.00 . A A . 58 ASN O 1 1
10 11869 1 1 67 ASN OD1 O 17.180 16.081 25.637 1.00 . A A . 58 ASN OD1 1 1
10 11870 1 1 68 GLU C C 19.134 11.182 23.661 1.00 . A A . 59 GLU C 1 1
10 11871 1 1 68 GLU CA C 19.767 12.485 23.233 1.00 . A A . 59 GLU CA 1 1
10 11872 1 1 68 GLU CB C 21.095 12.662 23.974 1.00 . A A . 59 GLU CB 1 1
10 11873 1 1 68 GLU CD C 20.887 14.514 25.633 1.00 . A A . 59 GLU CD 1 1
10 11874 1 1 68 GLU CG C 20.977 13.038 25.432 1.00 . A A . 59 GLU CG 1 1
10 11875 1 1 68 GLU H H 18.988 14.403 23.884 1.00 . A A . 59 GLU H 1 1
10 11876 1 1 68 GLU HA H 20.001 12.363 22.188 1.00 . A A . 59 GLU HA 1 1
10 11877 1 1 68 GLU HB2 H 21.646 11.734 23.915 1.00 . A A . 59 GLU HB2 1 1
10 11878 1 1 68 GLU HB3 H 21.665 13.428 23.471 1.00 . A A . 59 GLU HB3 1 1
10 11879 1 1 68 GLU HG2 H 20.068 12.588 25.802 1.00 . A A . 59 GLU HG2 1 1
10 11880 1 1 68 GLU HG3 H 21.823 12.648 25.975 1.00 . A A . 59 GLU HG3 1 1
10 11881 1 1 68 GLU N N 18.869 13.650 23.256 1.00 . A A . 59 GLU N 1 1
10 11882 1 1 68 GLU O O 19.661 10.109 23.376 1.00 . A A . 59 GLU O 1 1
10 11883 1 1 68 GLU OE1 O 19.810 15.083 25.498 1.00 . A A . 59 GLU OE1 1 1
10 11884 1 1 68 GLU OE2 O 21.932 15.142 25.889 1.00 . A A . 59 GLU OE2 1 1
10 11885 1 1 69 ALA C C 16.290 9.670 23.764 1.00 . A A . 60 ALA C 1 1
10 11886 1 1 69 ALA CA C 17.343 10.063 24.761 1.00 . A A . 60 ALA CA 1 1
10 11887 1 1 69 ALA CB C 16.751 10.212 26.129 1.00 . A A . 60 ALA CB 1 1
10 11888 1 1 69 ALA H H 17.668 12.151 24.515 1.00 . A A . 60 ALA H 1 1
10 11889 1 1 69 ALA HA H 18.109 9.307 24.793 1.00 . A A . 60 ALA HA 1 1
10 11890 1 1 69 ALA HB1 H 16.277 9.276 26.388 1.00 . A A . 60 ALA HB1 1 1
10 11891 1 1 69 ALA HB2 H 16.024 11.010 26.128 1.00 . A A . 60 ALA HB2 1 1
10 11892 1 1 69 ALA HB3 H 17.545 10.413 26.831 1.00 . A A . 60 ALA HB3 1 1
10 11893 1 1 69 ALA N N 18.017 11.261 24.328 1.00 . A A . 60 ALA N 1 1
10 11894 1 1 69 ALA O O 15.420 8.845 24.059 1.00 . A A . 60 ALA O 1 1
10 11895 1 1 70 CYS C C 14.093 10.351 21.718 1.00 . A A . 61 CYS C 1 1
10 11896 1 1 70 CYS CA C 15.538 9.984 21.463 1.00 . A A . 61 CYS CA 1 1
10 11897 1 1 70 CYS CB C 15.729 8.531 21.094 1.00 . A A . 61 CYS CB 1 1
10 11898 1 1 70 CYS H H 17.081 10.962 22.465 1.00 . A A . 61 CYS H 1 1
10 11899 1 1 70 CYS HA H 15.856 10.547 20.594 1.00 . A A . 61 CYS HA 1 1
10 11900 1 1 70 CYS HB2 H 15.396 7.910 21.913 1.00 . A A . 61 CYS HB2 1 1
10 11901 1 1 70 CYS HB3 H 15.165 8.297 20.204 1.00 . A A . 61 CYS HB3 1 1
10 11902 1 1 70 CYS N N 16.383 10.282 22.588 1.00 . A A . 61 CYS N 1 1
10 11903 1 1 70 CYS O O 13.274 9.524 22.067 1.00 . A A . 61 CYS O 1 1
10 11904 1 1 70 CYS SG S 17.477 8.154 20.766 1.00 . A A . 61 CYS SG 1 1
10 11905 1 1 71 HIS C C 12.502 13.511 21.048 1.00 . A A . 62 HIS C 1 1
10 11906 1 1 71 HIS CA C 12.479 12.161 21.750 1.00 . A A . 62 HIS CA 1 1
10 11907 1 1 71 HIS CB C 12.023 12.295 23.212 1.00 . A A . 62 HIS CB 1 1
10 11908 1 1 71 HIS CD2 C 9.504 11.891 22.750 1.00 . A A . 62 HIS CD2 1 1
10 11909 1 1 71 HIS CE1 C 8.638 13.326 24.111 1.00 . A A . 62 HIS CE1 1 1
10 11910 1 1 71 HIS CG C 10.540 12.519 23.365 1.00 . A A . 62 HIS CG 1 1
10 11911 1 1 71 HIS H H 14.547 12.278 21.484 1.00 . A A . 62 HIS H 1 1
10 11912 1 1 71 HIS HA H 11.827 11.491 21.210 1.00 . A A . 62 HIS HA 1 1
10 11913 1 1 71 HIS HB2 H 12.283 11.396 23.750 1.00 . A A . 62 HIS HB2 1 1
10 11914 1 1 71 HIS HB3 H 12.536 13.141 23.648 1.00 . A A . 62 HIS HB3 1 1
10 11915 1 1 71 HIS HD1 H 10.430 14.009 24.868 1.00 . A A . 62 HIS HD1 1 1
10 11916 1 1 71 HIS HD2 H 9.588 11.106 22.012 1.00 . A A . 62 HIS HD2 1 1
10 11917 1 1 71 HIS HE1 H 7.930 13.915 24.673 1.00 . A A . 62 HIS HE1 1 1
10 11918 1 1 71 HIS N N 13.822 11.637 21.633 1.00 . A A . 62 HIS N 1 1
10 11919 1 1 71 HIS ND1 N 9.967 13.426 24.228 1.00 . A A . 62 HIS ND1 1 1
10 11920 1 1 71 HIS NE2 N 8.304 12.406 23.222 1.00 . A A . 62 HIS NE2 1 1
10 11921 1 1 71 HIS O O 13.332 14.368 21.383 1.00 . A A . 62 HIS O 1 1
10 11922 1 1 72 PRO C C 10.804 16.011 19.795 1.00 . A A . 63 PRO C 1 1
10 11923 1 1 72 PRO CA C 11.636 14.878 19.204 1.00 . A A . 63 PRO CA 1 1
10 11924 1 1 72 PRO CB C 10.972 14.369 17.929 1.00 . A A . 63 PRO CB 1 1
10 11925 1 1 72 PRO CD C 10.711 12.663 19.548 1.00 . A A . 63 PRO CD 1 1
10 11926 1 1 72 PRO CG C 10.030 13.328 18.401 1.00 . A A . 63 PRO CG 1 1
10 11927 1 1 72 PRO HA H 12.621 15.241 18.961 1.00 . A A . 63 PRO HA 1 1
10 11928 1 1 72 PRO HB2 H 10.451 15.184 17.450 1.00 . A A . 63 PRO HB2 1 1
10 11929 1 1 72 PRO HB3 H 11.695 13.928 17.260 1.00 . A A . 63 PRO HB3 1 1
10 11930 1 1 72 PRO HD2 H 10.004 12.386 20.315 1.00 . A A . 63 PRO HD2 1 1
10 11931 1 1 72 PRO HD3 H 11.233 11.787 19.201 1.00 . A A . 63 PRO HD3 1 1
10 11932 1 1 72 PRO HG2 H 9.114 13.797 18.730 1.00 . A A . 63 PRO HG2 1 1
10 11933 1 1 72 PRO HG3 H 9.838 12.602 17.626 1.00 . A A . 63 PRO HG3 1 1
10 11934 1 1 72 PRO N N 11.677 13.670 20.022 1.00 . A A . 63 PRO N 1 1
10 11935 1 1 72 PRO O O 9.798 15.787 20.462 1.00 . A A . 63 PRO O 1 1
10 11936 1 1 73 TYR C C 10.530 19.359 18.776 1.00 . A A . 64 TYR C 1 1
10 11937 1 1 73 TYR CA C 10.556 18.415 19.927 1.00 . A A . 64 TYR CA 1 1
10 11938 1 1 73 TYR CB C 11.112 19.149 21.123 1.00 . A A . 64 TYR CB 1 1
10 11939 1 1 73 TYR CD1 C 9.553 18.629 22.978 1.00 . A A . 64 TYR CD1 1 1
10 11940 1 1 73 TYR CD2 C 11.718 17.649 22.973 1.00 . A A . 64 TYR CD2 1 1
10 11941 1 1 73 TYR CE1 C 9.255 17.981 24.157 1.00 . A A . 64 TYR CE1 1 1
10 11942 1 1 73 TYR CE2 C 11.440 16.995 24.148 1.00 . A A . 64 TYR CE2 1 1
10 11943 1 1 73 TYR CG C 10.791 18.463 22.388 1.00 . A A . 64 TYR CG 1 1
10 11944 1 1 73 TYR CZ C 10.204 17.166 24.736 1.00 . A A . 64 TYR CZ 1 1
10 11945 1 1 73 TYR H H 12.168 17.317 19.194 1.00 . A A . 64 TYR H 1 1
10 11946 1 1 73 TYR HA H 9.543 18.114 20.151 1.00 . A A . 64 TYR HA 1 1
10 11947 1 1 73 TYR HB2 H 12.188 19.211 21.035 1.00 . A A . 64 TYR HB2 1 1
10 11948 1 1 73 TYR HB3 H 10.682 20.140 21.159 1.00 . A A . 64 TYR HB3 1 1
10 11949 1 1 73 TYR HD1 H 8.836 19.279 22.485 1.00 . A A . 64 TYR HD1 1 1
10 11950 1 1 73 TYR HD2 H 12.660 17.566 22.451 1.00 . A A . 64 TYR HD2 1 1
10 11951 1 1 73 TYR HE1 H 8.291 18.109 24.624 1.00 . A A . 64 TYR HE1 1 1
10 11952 1 1 73 TYR HE2 H 12.180 16.353 24.601 1.00 . A A . 64 TYR HE2 1 1
10 11953 1 1 73 TYR HH H 9.036 16.160 25.874 1.00 . A A . 64 TYR HH 1 1
10 11954 1 1 73 TYR N N 11.272 17.217 19.584 1.00 . A A . 64 TYR N 1 1
10 11955 1 1 73 TYR O O 11.574 19.670 18.190 1.00 . A A . 64 TYR O 1 1
10 11956 1 1 73 TYR OH O 9.925 16.530 25.918 1.00 . A A . 64 TYR OH 1 1
10 11957 1 1 74 PRO C C 7.557 18.149 18.827 1.00 . A A . 65 PRO C 1 1
10 11958 1 1 74 PRO CA C 8.088 19.545 19.132 1.00 . A A . 65 PRO CA 1 1
10 11959 1 1 74 PRO CB C 7.135 20.595 18.576 1.00 . A A . 65 PRO CB 1 1
10 11960 1 1 74 PRO CD C 9.174 20.892 17.460 1.00 . A A . 65 PRO CD 1 1
10 11961 1 1 74 PRO CG C 8.037 21.629 18.078 1.00 . A A . 65 PRO CG 1 1
10 11962 1 1 74 PRO HA H 8.159 19.670 20.202 1.00 . A A . 65 PRO HA 1 1
10 11963 1 1 74 PRO HB2 H 6.564 20.193 17.758 1.00 . A A . 65 PRO HB2 1 1
10 11964 1 1 74 PRO HB3 H 6.501 21.011 19.341 1.00 . A A . 65 PRO HB3 1 1
10 11965 1 1 74 PRO HD2 H 8.965 20.460 16.493 1.00 . A A . 65 PRO HD2 1 1
10 11966 1 1 74 PRO HD3 H 10.053 21.515 17.414 1.00 . A A . 65 PRO HD3 1 1
10 11967 1 1 74 PRO HG2 H 7.522 22.266 17.392 1.00 . A A . 65 PRO HG2 1 1
10 11968 1 1 74 PRO HG3 H 8.382 22.173 18.937 1.00 . A A . 65 PRO HG3 1 1
10 11969 1 1 74 PRO N N 9.365 19.872 18.453 1.00 . A A . 65 PRO N 1 1
10 11970 1 1 74 PRO O O 7.964 17.505 17.859 1.00 . A A . 65 PRO O 1 1
10 11971 1 1 75 VAL C C 4.829 16.474 18.680 1.00 . A A . 66 VAL C 1 1
10 11972 1 1 75 VAL CA C 6.068 16.389 19.560 1.00 . A A . 66 VAL CA 1 1
10 11973 1 1 75 VAL CB C 5.719 15.828 20.959 1.00 . A A . 66 VAL CB 1 1
10 11974 1 1 75 VAL CG1 C 5.092 14.447 20.867 1.00 . A A . 66 VAL CG1 1 1
10 11975 1 1 75 VAL CG2 C 6.967 15.789 21.828 1.00 . A A . 66 VAL CG2 1 1
10 11976 1 1 75 VAL H H 6.361 18.282 20.409 1.00 . A A . 66 VAL H 1 1
10 11977 1 1 75 VAL HA H 6.789 15.737 19.090 1.00 . A A . 66 VAL HA 1 1
10 11978 1 1 75 VAL HB H 5.005 16.494 21.423 1.00 . A A . 66 VAL HB 1 1
10 11979 1 1 75 VAL HG11 H 5.796 13.773 20.402 1.00 . A A . 66 VAL HG11 1 1
10 11980 1 1 75 VAL HG12 H 4.199 14.494 20.261 1.00 . A A . 66 VAL HG12 1 1
10 11981 1 1 75 VAL HG13 H 4.846 14.087 21.856 1.00 . A A . 66 VAL HG13 1 1
10 11982 1 1 75 VAL HG21 H 7.363 16.788 21.940 1.00 . A A . 66 VAL HG21 1 1
10 11983 1 1 75 VAL HG22 H 7.717 15.178 21.346 1.00 . A A . 66 VAL HG22 1 1
10 11984 1 1 75 VAL HG23 H 6.739 15.378 22.801 1.00 . A A . 66 VAL HG23 1 1
10 11985 1 1 75 VAL N N 6.656 17.704 19.676 1.00 . A A . 66 VAL N 1 1
10 11986 1 1 75 VAL O O 4.591 15.619 17.834 1.00 . A A . 66 VAL O 1 1
10 11987 1 1 76 ILE C C 3.225 18.803 17.037 1.00 . A A . 67 ILE C 1 1
10 11988 1 1 76 ILE CA C 2.890 17.748 18.064 1.00 . A A . 67 ILE CA 1 1
10 11989 1 1 76 ILE CB C 1.577 18.083 18.855 1.00 . A A . 67 ILE CB 1 1
10 11990 1 1 76 ILE CD1 C 1.571 15.975 20.331 1.00 . A A . 67 ILE CD1 1 1
10 11991 1 1 76 ILE CG1 C 0.856 16.813 19.308 1.00 . A A . 67 ILE CG1 1 1
10 11992 1 1 76 ILE CG2 C 0.602 18.965 18.076 1.00 . A A . 67 ILE CG2 1 1
10 11993 1 1 76 ILE H H 4.221 18.135 19.612 1.00 . A A . 67 ILE H 1 1
10 11994 1 1 76 ILE HA H 2.744 16.819 17.539 1.00 . A A . 67 ILE HA 1 1
10 11995 1 1 76 ILE HB H 1.870 18.630 19.739 1.00 . A A . 67 ILE HB 1 1
10 11996 1 1 76 ILE HD11 H 1.711 16.558 21.228 1.00 . A A . 67 ILE HD11 1 1
10 11997 1 1 76 ILE HD12 H 2.525 15.684 19.919 1.00 . A A . 67 ILE HD12 1 1
10 11998 1 1 76 ILE HD13 H 0.978 15.099 20.543 1.00 . A A . 67 ILE HD13 1 1
10 11999 1 1 76 ILE HG12 H -0.091 17.111 19.722 1.00 . A A . 67 ILE HG12 1 1
10 12000 1 1 76 ILE HG13 H 0.663 16.198 18.440 1.00 . A A . 67 ILE HG13 1 1
10 12001 1 1 76 ILE HG21 H 0.329 18.471 17.156 1.00 . A A . 67 ILE HG21 1 1
10 12002 1 1 76 ILE HG22 H 1.070 19.909 17.842 1.00 . A A . 67 ILE HG22 1 1
10 12003 1 1 76 ILE HG23 H -0.286 19.135 18.668 1.00 . A A . 67 ILE HG23 1 1
10 12004 1 1 76 ILE N N 4.037 17.502 18.891 1.00 . A A . 67 ILE N 1 1
10 12005 1 1 76 ILE O O 3.789 19.853 17.353 1.00 . A A . 67 ILE O 1 1
10 12006 1 1 77 LEU C C 1.801 20.105 14.403 1.00 . A A . 68 LEU C 1 1
10 12007 1 1 77 LEU CA C 3.126 19.404 14.714 1.00 . A A . 68 LEU CA 1 1
10 12008 1 1 77 LEU CB C 3.700 18.664 13.502 1.00 . A A . 68 LEU CB 1 1
10 12009 1 1 77 LEU CD1 C 5.587 17.528 12.356 1.00 . A A . 68 LEU CD1 1 1
10 12010 1 1 77 LEU CD2 C 6.077 19.183 14.147 1.00 . A A . 68 LEU CD2 1 1
10 12011 1 1 77 LEU CG C 5.113 18.105 13.668 1.00 . A A . 68 LEU CG 1 1
10 12012 1 1 77 LEU H H 2.552 17.586 15.673 1.00 . A A . 68 LEU H 1 1
10 12013 1 1 77 LEU HA H 3.826 20.153 15.049 1.00 . A A . 68 LEU HA 1 1
10 12014 1 1 77 LEU HB2 H 3.038 17.843 13.269 1.00 . A A . 68 LEU HB2 1 1
10 12015 1 1 77 LEU HB3 H 3.703 19.342 12.662 1.00 . A A . 68 LEU HB3 1 1
10 12016 1 1 77 LEU HD11 H 6.586 17.141 12.476 1.00 . A A . 68 LEU HD11 1 1
10 12017 1 1 77 LEU HD12 H 5.585 18.320 11.621 1.00 . A A . 68 LEU HD12 1 1
10 12018 1 1 77 LEU HD13 H 4.914 16.745 12.044 1.00 . A A . 68 LEU HD13 1 1
10 12019 1 1 77 LEU HD21 H 6.066 20.005 13.448 1.00 . A A . 68 LEU HD21 1 1
10 12020 1 1 77 LEU HD22 H 7.072 18.767 14.206 1.00 . A A . 68 LEU HD22 1 1
10 12021 1 1 77 LEU HD23 H 5.781 19.531 15.125 1.00 . A A . 68 LEU HD23 1 1
10 12022 1 1 77 LEU HG H 5.097 17.311 14.401 1.00 . A A . 68 LEU HG 1 1
10 12023 1 1 77 LEU N N 2.927 18.486 15.811 1.00 . A A . 68 LEU N 1 1
10 12024 1 1 77 LEU O O 0.774 19.682 14.916 1.00 . A A . 68 LEU O 1 1
10 12025 1 1 78 PRO C C -0.526 21.091 12.531 1.00 . A A . 69 PRO C 1 1
10 12026 1 1 78 PRO CA C 0.532 21.921 13.253 1.00 . A A . 69 PRO CA 1 1
10 12027 1 1 78 PRO CB C 1.028 23.058 12.364 1.00 . A A . 69 PRO CB 1 1
10 12028 1 1 78 PRO CD C 2.891 21.674 12.747 1.00 . A A . 69 PRO CD 1 1
10 12029 1 1 78 PRO CG C 2.495 23.102 12.598 1.00 . A A . 69 PRO CG 1 1
10 12030 1 1 78 PRO HA H 0.099 22.336 14.147 1.00 . A A . 69 PRO HA 1 1
10 12031 1 1 78 PRO HB2 H 0.774 22.796 11.352 1.00 . A A . 69 PRO HB2 1 1
10 12032 1 1 78 PRO HB3 H 0.580 23.998 12.651 1.00 . A A . 69 PRO HB3 1 1
10 12033 1 1 78 PRO HD2 H 2.920 21.210 11.772 1.00 . A A . 69 PRO HD2 1 1
10 12034 1 1 78 PRO HD3 H 3.835 21.522 13.251 1.00 . A A . 69 PRO HD3 1 1
10 12035 1 1 78 PRO HG2 H 2.999 23.568 11.762 1.00 . A A . 69 PRO HG2 1 1
10 12036 1 1 78 PRO HG3 H 2.701 23.617 13.523 1.00 . A A . 69 PRO HG3 1 1
10 12037 1 1 78 PRO N N 1.765 21.144 13.533 1.00 . A A . 69 PRO N 1 1
10 12038 1 1 78 PRO O O -1.695 21.455 12.435 1.00 . A A . 69 PRO O 1 1
10 12039 1 1 79 ASP C C -1.534 18.026 12.383 1.00 . A A . 70 ASP C 1 1
10 12040 1 1 79 ASP CA C -0.892 18.968 11.359 1.00 . A A . 70 ASP CA 1 1
10 12041 1 1 79 ASP CB C 0.028 18.175 10.416 1.00 . A A . 70 ASP CB 1 1
10 12042 1 1 79 ASP CG C -0.571 16.911 9.809 1.00 . A A . 70 ASP CG 1 1
10 12043 1 1 79 ASP H H 0.885 19.813 12.142 1.00 . A A . 70 ASP H 1 1
10 12044 1 1 79 ASP HA H -1.632 19.494 10.781 1.00 . A A . 70 ASP HA 1 1
10 12045 1 1 79 ASP HB2 H 0.320 18.819 9.600 1.00 . A A . 70 ASP HB2 1 1
10 12046 1 1 79 ASP HB3 H 0.917 17.900 10.963 1.00 . A A . 70 ASP HB3 1 1
10 12047 1 1 79 ASP N N -0.075 19.963 12.038 1.00 . A A . 70 ASP N 1 1
10 12048 1 1 79 ASP O O -2.482 17.303 12.077 1.00 . A A . 70 ASP O 1 1
10 12049 1 1 79 ASP OD1 O -0.525 15.832 10.462 1.00 . A A . 70 ASP OD1 1 1
10 12050 1 1 79 ASP OD2 O -1.036 16.951 8.659 1.00 . A A . 70 ASP OD2 1 1
10 12051 1 1 80 ARG C C -0.653 15.904 14.457 1.00 . A A . 71 ARG C 1 1
10 12052 1 1 80 ARG CA C -1.346 17.228 14.735 1.00 . A A . 71 ARG CA 1 1
10 12053 1 1 80 ARG CB C -2.843 17.092 15.003 1.00 . A A . 71 ARG CB 1 1
10 12054 1 1 80 ARG CD C -2.721 16.950 17.528 1.00 . A A . 71 ARG CD 1 1
10 12055 1 1 80 ARG CG C -3.162 16.271 16.244 1.00 . A A . 71 ARG CG 1 1
10 12056 1 1 80 ARG CZ C -2.953 16.452 19.967 1.00 . A A . 71 ARG CZ 1 1
10 12057 1 1 80 ARG H H -0.435 18.863 13.835 1.00 . A A . 71 ARG H 1 1
10 12058 1 1 80 ARG HA H -0.852 17.607 15.621 1.00 . A A . 71 ARG HA 1 1
10 12059 1 1 80 ARG HB2 H -3.238 18.090 15.113 1.00 . A A . 71 ARG HB2 1 1
10 12060 1 1 80 ARG HB3 H -3.286 16.626 14.140 1.00 . A A . 71 ARG HB3 1 1
10 12061 1 1 80 ARG HD2 H -1.688 17.253 17.441 1.00 . A A . 71 ARG HD2 1 1
10 12062 1 1 80 ARG HD3 H -3.340 17.820 17.686 1.00 . A A . 71 ARG HD3 1 1
10 12063 1 1 80 ARG HE H -2.834 15.102 18.445 1.00 . A A . 71 ARG HE 1 1
10 12064 1 1 80 ARG HG2 H -4.213 16.033 16.305 1.00 . A A . 71 ARG HG2 1 1
10 12065 1 1 80 ARG HG3 H -2.580 15.369 16.134 1.00 . A A . 71 ARG HG3 1 1
10 12066 1 1 80 ARG HH11 H -3.005 18.460 19.563 1.00 . A A . 71 ARG HH11 1 1
10 12067 1 1 80 ARG HH12 H -3.097 18.092 21.213 1.00 . A A . 71 ARG HH12 1 1
10 12068 1 1 80 ARG HH21 H -2.920 14.558 20.751 1.00 . A A . 71 ARG HH21 1 1
10 12069 1 1 80 ARG HH22 H -3.064 15.792 21.904 1.00 . A A . 71 ARG HH22 1 1
10 12070 1 1 80 ARG N N -1.038 18.120 13.622 1.00 . A A . 71 ARG N 1 1
10 12071 1 1 80 ARG NE N -2.855 16.060 18.687 1.00 . A A . 71 ARG NE 1 1
10 12072 1 1 80 ARG NH1 N -3.022 17.749 20.272 1.00 . A A . 71 ARG NH1 1 1
10 12073 1 1 80 ARG NH2 N -2.979 15.543 20.937 1.00 . A A . 71 ARG NH2 1 1
10 12074 1 1 80 ARG O O -1.096 14.806 14.813 1.00 . A A . 71 ARG O 1 1
10 12075 1 1 81 SER C C 1.949 14.659 14.970 1.00 . A A . 72 SER C 1 1
10 12076 1 1 81 SER CA C 1.304 14.894 13.611 1.00 . A A . 72 SER CA 1 1
10 12077 1 1 81 SER CB C 2.372 15.164 12.562 1.00 . A A . 72 SER CB 1 1
10 12078 1 1 81 SER H H 0.714 16.894 13.427 1.00 . A A . 72 SER H 1 1
10 12079 1 1 81 SER HA H 0.684 14.059 13.328 1.00 . A A . 72 SER HA 1 1
10 12080 1 1 81 SER HB2 H 3.236 15.645 12.996 1.00 . A A . 72 SER HB2 1 1
10 12081 1 1 81 SER HB3 H 2.637 14.208 12.131 1.00 . A A . 72 SER HB3 1 1
10 12082 1 1 81 SER HG H 0.946 15.707 11.290 1.00 . A A . 72 SER HG 1 1
10 12083 1 1 81 SER N N 0.471 16.025 13.797 1.00 . A A . 72 SER N 1 1
10 12084 1 1 81 SER O O 2.485 15.586 15.585 1.00 . A A . 72 SER O 1 1
10 12085 1 1 81 SER OG O 1.863 15.958 11.511 1.00 . A A . 72 SER OG 1 1
10 12086 1 1 82 VAL C C 3.690 12.410 16.448 1.00 . A A . 73 VAL C 1 1
10 12087 1 1 82 VAL CA C 2.313 12.989 16.674 1.00 . A A . 73 VAL CA 1 1
10 12088 1 1 82 VAL CB C 1.319 11.920 17.207 1.00 . A A . 73 VAL CB 1 1
10 12089 1 1 82 VAL CG1 C 1.972 10.883 18.112 1.00 . A A . 73 VAL CG1 1 1
10 12090 1 1 82 VAL CG2 C 0.176 12.598 17.937 1.00 . A A . 73 VAL CG2 1 1
10 12091 1 1 82 VAL H H 1.358 12.813 14.847 1.00 . A A . 73 VAL H 1 1
10 12092 1 1 82 VAL HA H 2.361 13.809 17.374 1.00 . A A . 73 VAL HA 1 1
10 12093 1 1 82 VAL HB H 0.884 11.420 16.355 1.00 . A A . 73 VAL HB 1 1
10 12094 1 1 82 VAL HG11 H 2.385 11.339 18.996 1.00 . A A . 73 VAL HG11 1 1
10 12095 1 1 82 VAL HG12 H 2.759 10.415 17.534 1.00 . A A . 73 VAL HG12 1 1
10 12096 1 1 82 VAL HG13 H 1.244 10.125 18.358 1.00 . A A . 73 VAL HG13 1 1
10 12097 1 1 82 VAL HG21 H 0.571 13.161 18.771 1.00 . A A . 73 VAL HG21 1 1
10 12098 1 1 82 VAL HG22 H -0.505 11.844 18.302 1.00 . A A . 73 VAL HG22 1 1
10 12099 1 1 82 VAL HG23 H -0.341 13.263 17.262 1.00 . A A . 73 VAL HG23 1 1
10 12100 1 1 82 VAL N N 1.820 13.461 15.420 1.00 . A A . 73 VAL N 1 1
10 12101 1 1 82 VAL O O 3.865 11.473 15.689 1.00 . A A . 73 VAL O 1 1
10 12102 1 1 83 LEU C C 6.380 11.642 18.069 1.00 . A A . 74 LEU C 1 1
10 12103 1 1 83 LEU CA C 5.997 12.485 16.900 1.00 . A A . 74 LEU CA 1 1
10 12104 1 1 83 LEU CB C 7.018 13.578 16.662 1.00 . A A . 74 LEU CB 1 1
10 12105 1 1 83 LEU CD1 C 6.155 14.027 14.343 1.00 . A A . 74 LEU CD1 1 1
10 12106 1 1 83 LEU CD2 C 8.204 15.151 15.167 1.00 . A A . 74 LEU CD2 1 1
10 12107 1 1 83 LEU CG C 7.379 13.886 15.214 1.00 . A A . 74 LEU CG 1 1
10 12108 1 1 83 LEU H H 4.523 13.829 17.541 1.00 . A A . 74 LEU H 1 1
10 12109 1 1 83 LEU HA H 5.989 11.840 16.035 1.00 . A A . 74 LEU HA 1 1
10 12110 1 1 83 LEU HB2 H 6.690 14.489 17.139 1.00 . A A . 74 LEU HB2 1 1
10 12111 1 1 83 LEU HB3 H 7.918 13.236 17.148 1.00 . A A . 74 LEU HB3 1 1
10 12112 1 1 83 LEU HD11 H 6.475 14.292 13.348 1.00 . A A . 74 LEU HD11 1 1
10 12113 1 1 83 LEU HD12 H 5.493 14.770 14.758 1.00 . A A . 74 LEU HD12 1 1
10 12114 1 1 83 LEU HD13 H 5.657 13.069 14.314 1.00 . A A . 74 LEU HD13 1 1
10 12115 1 1 83 LEU HD21 H 9.113 15.005 15.729 1.00 . A A . 74 LEU HD21 1 1
10 12116 1 1 83 LEU HD22 H 7.642 15.970 15.593 1.00 . A A . 74 LEU HD22 1 1
10 12117 1 1 83 LEU HD23 H 8.447 15.379 14.140 1.00 . A A . 74 LEU HD23 1 1
10 12118 1 1 83 LEU HG H 7.982 13.080 14.824 1.00 . A A . 74 LEU HG 1 1
10 12119 1 1 83 LEU N N 4.671 13.000 17.029 1.00 . A A . 74 LEU N 1 1
10 12120 1 1 83 LEU O O 6.210 12.010 19.227 1.00 . A A . 74 LEU O 1 1
10 12121 1 1 84 SER C C 8.775 9.288 18.452 1.00 . A A . 75 SER C 1 1
10 12122 1 1 84 SER CA C 7.343 9.599 18.775 1.00 . A A . 75 SER CA 1 1
10 12123 1 1 84 SER CB C 6.494 8.343 18.854 1.00 . A A . 75 SER CB 1 1
10 12124 1 1 84 SER H H 6.881 10.251 16.802 1.00 . A A . 75 SER H 1 1
10 12125 1 1 84 SER HA H 7.316 10.118 19.722 1.00 . A A . 75 SER HA 1 1
10 12126 1 1 84 SER HB2 H 6.497 7.853 17.893 1.00 . A A . 75 SER HB2 1 1
10 12127 1 1 84 SER HB3 H 6.905 7.682 19.603 1.00 . A A . 75 SER HB3 1 1
10 12128 1 1 84 SER HG H 5.111 9.640 19.267 1.00 . A A . 75 SER HG 1 1
10 12129 1 1 84 SER N N 6.851 10.489 17.763 1.00 . A A . 75 SER N 1 1
10 12130 1 1 84 SER O O 9.119 9.101 17.299 1.00 . A A . 75 SER O 1 1
10 12131 1 1 84 SER OG O 5.155 8.678 19.209 1.00 . A A . 75 SER OG 1 1
10 12132 1 1 85 GLY C C 11.477 8.004 20.136 1.00 . A A . 76 GLY C 1 1
10 12133 1 1 85 GLY CA C 10.984 9.017 19.186 1.00 . A A . 76 GLY CA 1 1
10 12134 1 1 85 GLY H H 9.317 9.412 20.365 1.00 . A A . 76 GLY H 1 1
10 12135 1 1 85 GLY HA2 H 11.091 8.652 18.175 1.00 . A A . 76 GLY HA2 1 1
10 12136 1 1 85 GLY HA3 H 11.568 9.917 19.313 1.00 . A A . 76 GLY HA3 1 1
10 12137 1 1 85 GLY N N 9.612 9.282 19.439 1.00 . A A . 76 GLY N 1 1
10 12138 1 1 85 GLY O O 10.932 7.895 21.234 1.00 . A A . 76 GLY O 1 1
10 12139 1 1 86 ASP C C 14.372 5.899 19.914 1.00 . A A . 77 ASP C 1 1
10 12140 1 1 86 ASP CA C 13.088 6.279 20.595 1.00 . A A . 77 ASP CA 1 1
10 12141 1 1 86 ASP CB C 12.202 5.067 20.831 1.00 . A A . 77 ASP CB 1 1
10 12142 1 1 86 ASP CG C 12.489 4.362 22.138 1.00 . A A . 77 ASP CG 1 1
10 12143 1 1 86 ASP H H 12.724 7.297 18.760 1.00 . A A . 77 ASP H 1 1
10 12144 1 1 86 ASP HA H 13.366 6.734 21.534 1.00 . A A . 77 ASP HA 1 1
10 12145 1 1 86 ASP HB2 H 11.170 5.384 20.838 1.00 . A A . 77 ASP HB2 1 1
10 12146 1 1 86 ASP HB3 H 12.351 4.368 20.022 1.00 . A A . 77 ASP HB3 1 1
10 12147 1 1 86 ASP N N 12.444 7.237 19.709 1.00 . A A . 77 ASP N 1 1
10 12148 1 1 86 ASP O O 14.606 6.374 18.821 1.00 . A A . 77 ASP O 1 1
10 12149 1 1 86 ASP OD1 O 13.644 4.384 22.619 1.00 . A A . 77 ASP OD1 1 1
10 12150 1 1 86 ASP OD2 O 11.543 3.801 22.729 1.00 . A A . 77 ASP OD2 1 1
10 12151 1 1 87 PHE C C 16.236 3.800 18.783 1.00 . A A . 78 PHE C 1 1
10 12152 1 1 87 PHE CA C 16.482 4.763 19.941 1.00 . A A . 78 PHE CA 1 1
10 12153 1 1 87 PHE CB C 17.417 4.111 20.944 1.00 . A A . 78 PHE CB 1 1
10 12154 1 1 87 PHE CD1 C 17.079 5.239 23.193 1.00 . A A . 78 PHE CD1 1 1
10 12155 1 1 87 PHE CD2 C 19.171 5.514 22.081 1.00 . A A . 78 PHE CD2 1 1
10 12156 1 1 87 PHE CE1 C 17.538 6.017 24.237 1.00 . A A . 78 PHE CE1 1 1
10 12157 1 1 87 PHE CE2 C 19.629 6.294 23.124 1.00 . A A . 78 PHE CE2 1 1
10 12158 1 1 87 PHE CG C 17.889 4.975 22.095 1.00 . A A . 78 PHE CG 1 1
10 12159 1 1 87 PHE CZ C 18.811 6.544 24.203 1.00 . A A . 78 PHE CZ 1 1
10 12160 1 1 87 PHE H H 14.947 4.816 21.436 1.00 . A A . 78 PHE H 1 1
10 12161 1 1 87 PHE HA H 16.938 5.671 19.576 1.00 . A A . 78 PHE HA 1 1
10 12162 1 1 87 PHE HB2 H 16.865 3.272 21.323 1.00 . A A . 78 PHE HB2 1 1
10 12163 1 1 87 PHE HB3 H 18.278 3.750 20.400 1.00 . A A . 78 PHE HB3 1 1
10 12164 1 1 87 PHE HD1 H 16.076 4.841 23.240 1.00 . A A . 78 PHE HD1 1 1
10 12165 1 1 87 PHE HD2 H 19.820 5.330 21.239 1.00 . A A . 78 PHE HD2 1 1
10 12166 1 1 87 PHE HE1 H 16.899 6.214 25.085 1.00 . A A . 78 PHE HE1 1 1
10 12167 1 1 87 PHE HE2 H 20.627 6.706 23.095 1.00 . A A . 78 PHE HE2 1 1
10 12168 1 1 87 PHE HZ H 19.166 7.150 25.023 1.00 . A A . 78 PHE HZ 1 1
10 12169 1 1 87 PHE N N 15.215 5.137 20.545 1.00 . A A . 78 PHE N 1 1
10 12170 1 1 87 PHE O O 15.461 2.843 18.909 1.00 . A A . 78 PHE O 1 1
10 12171 1 1 88 THR C C 17.226 1.821 16.674 1.00 . A A . 79 THR C 1 1
10 12172 1 1 88 THR CA C 16.747 3.255 16.460 1.00 . A A . 79 THR CA 1 1
10 12173 1 1 88 THR CB C 17.604 3.890 15.390 1.00 . A A . 79 THR CB 1 1
10 12174 1 1 88 THR CG2 C 17.186 3.490 14.011 1.00 . A A . 79 THR CG2 1 1
10 12175 1 1 88 THR H H 17.539 4.791 17.645 1.00 . A A . 79 THR H 1 1
10 12176 1 1 88 THR HA H 15.728 3.266 16.118 1.00 . A A . 79 THR HA 1 1
10 12177 1 1 88 THR HB H 18.600 3.541 15.564 1.00 . A A . 79 THR HB 1 1
10 12178 1 1 88 THR HG1 H 18.379 5.599 15.205 1.00 . A A . 79 THR HG1 1 1
10 12179 1 1 88 THR HG21 H 16.158 3.780 13.872 1.00 . A A . 79 THR HG21 1 1
10 12180 1 1 88 THR HG22 H 17.324 2.429 13.881 1.00 . A A . 79 THR HG22 1 1
10 12181 1 1 88 THR HG23 H 17.809 4.040 13.322 1.00 . A A . 79 THR HG23 1 1
10 12182 1 1 88 THR N N 16.903 4.040 17.675 1.00 . A A . 79 THR N 1 1
10 12183 1 1 88 THR O O 16.701 0.855 16.076 1.00 . A A . 79 THR O 1 1
10 12184 1 1 88 THR OG1 O 17.501 5.296 15.482 1.00 . A A . 79 THR OG1 1 1
10 12185 1 1 89 SER C C 17.852 -0.528 18.569 1.00 . A A . 80 SER C 1 1
10 12186 1 1 89 SER CA C 18.811 0.453 17.907 1.00 . A A . 80 SER CA 1 1
10 12187 1 1 89 SER CB C 19.985 0.815 18.794 1.00 . A A . 80 SER CB 1 1
10 12188 1 1 89 SER H H 18.456 2.460 18.126 1.00 . A A . 80 SER H 1 1
10 12189 1 1 89 SER HA H 19.193 0.018 16.995 1.00 . A A . 80 SER HA 1 1
10 12190 1 1 89 SER HB2 H 20.280 -0.058 19.356 1.00 . A A . 80 SER HB2 1 1
10 12191 1 1 89 SER HB3 H 20.810 1.171 18.196 1.00 . A A . 80 SER HB3 1 1
10 12192 1 1 89 SER HG H 20.360 2.054 20.244 1.00 . A A . 80 SER HG 1 1
10 12193 1 1 89 SER N N 18.164 1.691 17.586 1.00 . A A . 80 SER N 1 1
10 12194 1 1 89 SER O O 17.960 -1.741 18.401 1.00 . A A . 80 SER O 1 1
10 12195 1 1 89 SER OG O 19.591 1.842 19.700 1.00 . A A . 80 SER OG 1 1
10 12196 1 1 90 ALA C C 14.631 -0.958 19.133 1.00 . A A . 81 ALA C 1 1
10 12197 1 1 90 ALA CA C 15.897 -0.804 19.960 1.00 . A A . 81 ALA CA 1 1
10 12198 1 1 90 ALA CB C 15.610 -0.254 21.344 1.00 . A A . 81 ALA CB 1 1
10 12199 1 1 90 ALA H H 16.821 0.984 19.348 1.00 . A A . 81 ALA H 1 1
10 12200 1 1 90 ALA HA H 16.369 -1.763 20.035 1.00 . A A . 81 ALA HA 1 1
10 12201 1 1 90 ALA HB1 H 14.945 -0.924 21.868 1.00 . A A . 81 ALA HB1 1 1
10 12202 1 1 90 ALA HB2 H 15.146 0.718 21.249 1.00 . A A . 81 ALA HB2 1 1
10 12203 1 1 90 ALA HB3 H 16.536 -0.158 21.893 1.00 . A A . 81 ALA HB3 1 1
10 12204 1 1 90 ALA N N 16.873 0.009 19.274 1.00 . A A . 81 ALA N 1 1
10 12205 1 1 90 ALA O O 13.599 -1.453 19.590 1.00 . A A . 81 ALA O 1 1
10 12206 1 1 91 TYR C C 13.887 -1.467 15.776 1.00 . A A . 82 TYR C 1 1
10 12207 1 1 91 TYR CA C 13.640 -0.587 16.974 1.00 . A A . 82 TYR CA 1 1
10 12208 1 1 91 TYR CB C 13.216 0.811 16.551 1.00 . A A . 82 TYR CB 1 1
10 12209 1 1 91 TYR CD1 C 12.457 1.592 18.811 1.00 . A A . 82 TYR CD1 1 1
10 12210 1 1 91 TYR CD2 C 10.961 1.827 16.985 1.00 . A A . 82 TYR CD2 1 1
10 12211 1 1 91 TYR CE1 C 11.525 2.129 19.649 1.00 . A A . 82 TYR CE1 1 1
10 12212 1 1 91 TYR CE2 C 10.012 2.367 17.824 1.00 . A A . 82 TYR CE2 1 1
10 12213 1 1 91 TYR CG C 12.199 1.432 17.466 1.00 . A A . 82 TYR CG 1 1
10 12214 1 1 91 TYR CZ C 10.303 2.517 19.159 1.00 . A A . 82 TYR CZ 1 1
10 12215 1 1 91 TYR H H 15.625 -0.254 17.634 1.00 . A A . 82 TYR H 1 1
10 12216 1 1 91 TYR HA H 12.835 -0.998 17.552 1.00 . A A . 82 TYR HA 1 1
10 12217 1 1 91 TYR HB2 H 14.107 1.414 16.602 1.00 . A A . 82 TYR HB2 1 1
10 12218 1 1 91 TYR HB3 H 12.836 0.789 15.542 1.00 . A A . 82 TYR HB3 1 1
10 12219 1 1 91 TYR HD1 H 13.418 1.288 19.201 1.00 . A A . 82 TYR HD1 1 1
10 12220 1 1 91 TYR HD2 H 10.746 1.709 15.933 1.00 . A A . 82 TYR HD2 1 1
10 12221 1 1 91 TYR HE1 H 11.758 2.249 20.697 1.00 . A A . 82 TYR HE1 1 1
10 12222 1 1 91 TYR HE2 H 9.056 2.672 17.427 1.00 . A A . 82 TYR HE2 1 1
10 12223 1 1 91 TYR HH H 9.816 3.663 20.604 1.00 . A A . 82 TYR HH 1 1
10 12224 1 1 91 TYR N N 14.738 -0.559 17.899 1.00 . A A . 82 TYR N 1 1
10 12225 1 1 91 TYR O O 13.539 -2.641 15.776 1.00 . A A . 82 TYR O 1 1
10 12226 1 1 91 TYR OH O 9.364 3.041 20.019 1.00 . A A . 82 TYR OH 1 1
10 12227 1 1 92 ALA C C 15.986 -2.510 13.566 1.00 . A A . 83 ALA C 1 1
10 12228 1 1 92 ALA CA C 14.769 -1.604 13.534 1.00 . A A . 83 ALA CA 1 1
10 12229 1 1 92 ALA CB C 14.840 -0.585 12.425 1.00 . A A . 83 ALA CB 1 1
10 12230 1 1 92 ALA H H 14.961 -0.034 14.907 1.00 . A A . 83 ALA H 1 1
10 12231 1 1 92 ALA HA H 13.900 -2.214 13.386 1.00 . A A . 83 ALA HA 1 1
10 12232 1 1 92 ALA HB1 H 13.958 0.038 12.458 1.00 . A A . 83 ALA HB1 1 1
10 12233 1 1 92 ALA HB2 H 14.904 -1.093 11.476 1.00 . A A . 83 ALA HB2 1 1
10 12234 1 1 92 ALA HB3 H 15.718 0.026 12.575 1.00 . A A . 83 ALA HB3 1 1
10 12235 1 1 92 ALA N N 14.570 -0.923 14.794 1.00 . A A . 83 ALA N 1 1
10 12236 1 1 92 ALA O O 16.316 -3.197 12.592 1.00 . A A . 83 ALA O 1 1
10 12237 1 1 93 ASP C C 18.971 -2.627 14.305 1.00 . A A . 84 ASP C 1 1
10 12238 1 1 93 ASP CA C 17.817 -3.256 15.045 1.00 . A A . 84 ASP CA 1 1
10 12239 1 1 93 ASP CB C 17.706 -4.781 14.850 1.00 . A A . 84 ASP CB 1 1
10 12240 1 1 93 ASP CG C 18.981 -5.557 15.192 1.00 . A A . 84 ASP CG 1 1
10 12241 1 1 93 ASP H H 16.173 -1.977 15.422 1.00 . A A . 84 ASP H 1 1
10 12242 1 1 93 ASP HA H 17.998 -3.049 16.090 1.00 . A A . 84 ASP HA 1 1
10 12243 1 1 93 ASP HB2 H 16.903 -5.164 15.463 1.00 . A A . 84 ASP HB2 1 1
10 12244 1 1 93 ASP HB3 H 17.468 -4.954 13.812 1.00 . A A . 84 ASP HB3 1 1
10 12245 1 1 93 ASP N N 16.596 -2.523 14.731 1.00 . A A . 84 ASP N 1 1
10 12246 1 1 93 ASP O O 19.822 -3.278 13.699 1.00 . A A . 84 ASP O 1 1
10 12247 1 1 93 ASP OD1 O 19.567 -5.371 16.281 1.00 . A A . 84 ASP OD1 1 1
10 12248 1 1 93 ASP OD2 O 19.424 -6.383 14.363 1.00 . A A . 84 ASP OD2 1 1
10 12249 1 1 94 ASP C C 21.147 -0.892 14.841 1.00 . A A . 85 ASP C 1 1
10 12250 1 1 94 ASP CA C 20.057 -0.515 13.867 1.00 . A A . 85 ASP CA 1 1
10 12251 1 1 94 ASP CB C 19.764 0.976 13.972 1.00 . A A . 85 ASP CB 1 1
10 12252 1 1 94 ASP CG C 21.019 1.794 13.823 1.00 . A A . 85 ASP CG 1 1
10 12253 1 1 94 ASP H H 18.055 -0.887 14.511 1.00 . A A . 85 ASP H 1 1
10 12254 1 1 94 ASP HA H 20.346 -0.789 12.863 1.00 . A A . 85 ASP HA 1 1
10 12255 1 1 94 ASP HB2 H 19.073 1.257 13.191 1.00 . A A . 85 ASP HB2 1 1
10 12256 1 1 94 ASP HB3 H 19.326 1.189 14.936 1.00 . A A . 85 ASP HB3 1 1
10 12257 1 1 94 ASP N N 18.907 -1.308 14.273 1.00 . A A . 85 ASP N 1 1
10 12258 1 1 94 ASP O O 20.991 -0.687 16.051 1.00 . A A . 85 ASP O 1 1
10 12259 1 1 94 ASP OD1 O 21.542 1.899 12.699 1.00 . A A . 85 ASP OD1 1 1
10 12260 1 1 94 ASP OD2 O 21.524 2.321 14.824 1.00 . A A . 85 ASP OD2 1 1
10 12261 1 1 95 ASP C C 24.202 -1.090 15.775 1.00 . A A . 86 ASP C 1 1
10 12262 1 1 95 ASP CA C 23.126 -2.034 15.338 1.00 . A A . 86 ASP CA 1 1
10 12263 1 1 95 ASP CB C 23.717 -3.393 14.961 1.00 . A A . 86 ASP CB 1 1
10 12264 1 1 95 ASP CG C 24.384 -4.065 16.161 1.00 . A A . 86 ASP CG 1 1
10 12265 1 1 95 ASP H H 22.398 -1.521 13.410 1.00 . A A . 86 ASP H 1 1
10 12266 1 1 95 ASP HA H 22.518 -2.196 16.217 1.00 . A A . 86 ASP HA 1 1
10 12267 1 1 95 ASP HB2 H 22.927 -4.027 14.585 1.00 . A A . 86 ASP HB2 1 1
10 12268 1 1 95 ASP HB3 H 24.459 -3.251 14.189 1.00 . A A . 86 ASP HB3 1 1
10 12269 1 1 95 ASP N N 22.215 -1.483 14.373 1.00 . A A . 86 ASP N 1 1
10 12270 1 1 95 ASP O O 25.331 -1.114 15.273 1.00 . A A . 86 ASP O 1 1
10 12271 1 1 95 ASP OD1 O 23.673 -4.752 16.927 1.00 . A A . 86 ASP OD1 1 1
10 12272 1 1 95 ASP OD2 O 25.619 -3.938 16.367 1.00 . A A . 86 ASP OD2 1 1
10 12273 1 1 96 GLU C C 25.019 -0.069 18.676 1.00 . A A . 87 GLU C 1 1
10 12274 1 1 96 GLU CA C 24.874 0.524 17.305 1.00 . A A . 87 GLU CA 1 1
10 12275 1 1 96 GLU CB C 24.782 2.028 17.368 1.00 . A A . 87 GLU CB 1 1
10 12276 1 1 96 GLU CD C 26.165 4.026 18.193 1.00 . A A . 87 GLU CD 1 1
10 12277 1 1 96 GLU CG C 26.050 2.550 18.027 1.00 . A A . 87 GLU CG 1 1
10 12278 1 1 96 GLU H H 22.894 -0.015 16.810 1.00 . A A . 87 GLU H 1 1
10 12279 1 1 96 GLU HA H 25.778 0.270 16.782 1.00 . A A . 87 GLU HA 1 1
10 12280 1 1 96 GLU HB2 H 24.656 2.450 16.380 1.00 . A A . 87 GLU HB2 1 1
10 12281 1 1 96 GLU HB3 H 23.950 2.244 18.009 1.00 . A A . 87 GLU HB3 1 1
10 12282 1 1 96 GLU HG2 H 26.126 2.108 19.010 1.00 . A A . 87 GLU HG2 1 1
10 12283 1 1 96 GLU HG3 H 26.886 2.203 17.439 1.00 . A A . 87 GLU HG3 1 1
10 12284 1 1 96 GLU N N 23.847 -0.187 16.644 1.00 . A A . 87 GLU N 1 1
10 12285 1 1 96 GLU O O 24.389 0.357 19.652 1.00 . A A . 87 GLU O 1 1
10 12286 1 1 96 GLU OE1 O 25.696 4.555 19.194 1.00 . A A . 87 GLU OE1 1 1
10 12287 1 1 96 GLU OE2 O 26.845 4.680 17.377 1.00 . A A . 87 GLU OE2 1 1
10 12288 1 1 97 SER C C 27.350 -1.023 20.422 1.00 . A A . 88 SER C 1 1
10 12289 1 1 97 SER CA C 26.093 -1.742 19.953 1.00 . A A . 88 SER CA 1 1
10 12290 1 1 97 SER CB C 26.258 -3.253 19.747 1.00 . A A . 88 SER CB 1 1
10 12291 1 1 97 SER H H 26.091 -1.536 17.890 1.00 . A A . 88 SER H 1 1
10 12292 1 1 97 SER HA H 25.296 -1.542 20.654 1.00 . A A . 88 SER HA 1 1
10 12293 1 1 97 SER HB2 H 26.710 -3.682 20.629 1.00 . A A . 88 SER HB2 1 1
10 12294 1 1 97 SER HB3 H 25.287 -3.697 19.586 1.00 . A A . 88 SER HB3 1 1
10 12295 1 1 97 SER HG H 26.504 -3.709 17.861 1.00 . A A . 88 SER HG 1 1
10 12296 1 1 97 SER N N 25.752 -1.136 18.720 1.00 . A A . 88 SER N 1 1
10 12297 1 1 97 SER O O 28.441 -1.213 19.875 1.00 . A A . 88 SER O 1 1
10 12298 1 1 97 SER OG O 27.084 -3.533 18.620 1.00 . A A . 88 SER OG 1 1
10 12299 1 1 98 CYS C C 29.124 -0.053 22.779 1.00 . A A . 89 CYS C 1 1
10 12300 1 1 98 CYS CA C 28.216 0.732 21.844 1.00 . A A . 89 CYS CA 1 1
10 12301 1 1 98 CYS CB C 27.594 1.969 22.488 1.00 . A A . 89 CYS CB 1 1
10 12302 1 1 98 CYS H H 26.257 0.041 21.695 1.00 . A A . 89 CYS H 1 1
10 12303 1 1 98 CYS HA H 28.807 1.047 20.997 1.00 . A A . 89 CYS HA 1 1
10 12304 1 1 98 CYS HB2 H 28.320 2.433 23.140 1.00 . A A . 89 CYS HB2 1 1
10 12305 1 1 98 CYS HB3 H 27.308 2.669 21.717 1.00 . A A . 89 CYS HB3 1 1
10 12306 1 1 98 CYS HG H 25.937 2.631 24.295 1.00 . A A . 89 CYS HG 1 1
10 12307 1 1 98 CYS N N 27.157 -0.098 21.328 1.00 . A A . 89 CYS N 1 1
10 12308 1 1 98 CYS O O 28.779 -0.256 23.951 1.00 . A A . 89 CYS O 1 1
10 12309 1 1 98 CYS OXT O 30.194 -0.515 22.333 1.00 . A A . 89 CYS OXT 1 1
10 12310 1 1 98 CYS SG S 26.123 1.605 23.476 1.00 . A A . 89 CYS SG 1 1
11 12311 1 1 20 GLY C C 9.952 4.518 5.653 1.00 . A A . 11 GLY C 1 1
11 12312 1 1 20 GLY CA C 9.574 3.206 6.277 1.00 . A A . 11 GLY CA 1 1
11 12313 1 1 20 GLY H H 9.234 2.228 4.479 1.00 . A A . 11 GLY H 1 1
11 12314 1 1 20 GLY HA2 H 9.026 3.397 7.187 1.00 . A A . 11 GLY HA2 1 1
11 12315 1 1 20 GLY HA3 H 10.468 2.645 6.508 1.00 . A A . 11 GLY HA3 1 1
11 12316 1 1 20 GLY N N 8.726 2.437 5.361 1.00 . A A . 11 GLY N 1 1
11 12317 1 1 20 GLY O O 9.139 5.435 5.582 1.00 . A A . 11 GLY O 1 1
11 12318 1 1 21 ARG C C 12.901 5.429 3.755 1.00 . A A . 12 ARG C 1 1
11 12319 1 1 21 ARG CA C 11.649 5.797 4.507 1.00 . A A . 12 ARG CA 1 1
11 12320 1 1 21 ARG CB C 11.972 6.966 5.449 1.00 . A A . 12 ARG CB 1 1
11 12321 1 1 21 ARG CD C 13.573 8.061 7.019 1.00 . A A . 12 ARG CD 1 1
11 12322 1 1 21 ARG CG C 13.151 6.743 6.391 1.00 . A A . 12 ARG CG 1 1
11 12323 1 1 21 ARG CZ C 13.449 10.171 5.672 1.00 . A A . 12 ARG CZ 1 1
11 12324 1 1 21 ARG H H 11.808 3.868 5.272 1.00 . A A . 12 ARG H 1 1
11 12325 1 1 21 ARG HA H 10.885 6.097 3.806 1.00 . A A . 12 ARG HA 1 1
11 12326 1 1 21 ARG HB2 H 12.191 7.840 4.853 1.00 . A A . 12 ARG HB2 1 1
11 12327 1 1 21 ARG HB3 H 11.097 7.170 6.049 1.00 . A A . 12 ARG HB3 1 1
11 12328 1 1 21 ARG HD2 H 12.725 8.484 7.538 1.00 . A A . 12 ARG HD2 1 1
11 12329 1 1 21 ARG HD3 H 14.372 7.877 7.722 1.00 . A A . 12 ARG HD3 1 1
11 12330 1 1 21 ARG HE H 14.879 8.748 5.553 1.00 . A A . 12 ARG HE 1 1
11 12331 1 1 21 ARG HG2 H 12.862 6.047 7.166 1.00 . A A . 12 ARG HG2 1 1
11 12332 1 1 21 ARG HG3 H 13.979 6.338 5.828 1.00 . A A . 12 ARG HG3 1 1
11 12333 1 1 21 ARG HH11 H 11.765 9.913 6.839 1.00 . A A . 12 ARG HH11 1 1
11 12334 1 1 21 ARG HH12 H 11.822 11.363 5.937 1.00 . A A . 12 ARG HH12 1 1
11 12335 1 1 21 ARG HH21 H 14.884 10.750 4.330 1.00 . A A . 12 ARG HH21 1 1
11 12336 1 1 21 ARG HH22 H 13.593 11.845 4.513 1.00 . A A . 12 ARG HH22 1 1
11 12337 1 1 21 ARG N N 11.177 4.617 5.193 1.00 . A A . 12 ARG N 1 1
11 12338 1 1 21 ARG NE N 14.040 9.012 5.998 1.00 . A A . 12 ARG NE 1 1
11 12339 1 1 21 ARG NH1 N 12.265 10.500 6.192 1.00 . A A . 12 ARG NH1 1 1
11 12340 1 1 21 ARG NH2 N 14.017 10.978 4.779 1.00 . A A . 12 ARG NH2 1 1
11 12341 1 1 21 ARG O O 13.372 4.290 3.845 1.00 . A A . 12 ARG O 1 1
11 12342 1 1 22 GLU C C 15.839 6.758 3.129 1.00 . A A . 13 GLU C 1 1
11 12343 1 1 22 GLU CA C 14.673 6.171 2.355 1.00 . A A . 13 GLU CA 1 1
11 12344 1 1 22 GLU CB C 14.622 6.652 0.893 1.00 . A A . 13 GLU CB 1 1
11 12345 1 1 22 GLU CD C 13.955 9.043 1.509 1.00 . A A . 13 GLU CD 1 1
11 12346 1 1 22 GLU CG C 13.719 7.852 0.617 1.00 . A A . 13 GLU CG 1 1
11 12347 1 1 22 GLU H H 13.032 7.266 2.997 1.00 . A A . 13 GLU H 1 1
11 12348 1 1 22 GLU HA H 14.823 5.101 2.351 1.00 . A A . 13 GLU HA 1 1
11 12349 1 1 22 GLU HB2 H 15.623 6.918 0.589 1.00 . A A . 13 GLU HB2 1 1
11 12350 1 1 22 GLU HB3 H 14.290 5.828 0.278 1.00 . A A . 13 GLU HB3 1 1
11 12351 1 1 22 GLU HG2 H 13.874 8.169 -0.401 1.00 . A A . 13 GLU HG2 1 1
11 12352 1 1 22 GLU HG3 H 12.695 7.530 0.726 1.00 . A A . 13 GLU HG3 1 1
11 12353 1 1 22 GLU N N 13.442 6.374 3.049 1.00 . A A . 13 GLU N 1 1
11 12354 1 1 22 GLU O O 15.708 7.743 3.868 1.00 . A A . 13 GLU O 1 1
11 12355 1 1 22 GLU OE1 O 14.925 9.791 1.293 1.00 . A A . 13 GLU OE1 1 1
11 12356 1 1 22 GLU OE2 O 13.132 9.257 2.430 1.00 . A A . 13 GLU OE2 1 1
11 12357 1 1 23 ASN C C 19.237 5.714 2.772 1.00 . A A . 14 ASN C 1 1
11 12358 1 1 23 ASN CA C 18.220 6.460 3.584 1.00 . A A . 14 ASN CA 1 1
11 12359 1 1 23 ASN CB C 18.290 6.146 5.102 1.00 . A A . 14 ASN CB 1 1
11 12360 1 1 23 ASN CG C 18.051 4.702 5.522 1.00 . A A . 14 ASN CG 1 1
11 12361 1 1 23 ASN H H 16.930 5.305 2.414 1.00 . A A . 14 ASN H 1 1
11 12362 1 1 23 ASN HA H 18.365 7.516 3.405 1.00 . A A . 14 ASN HA 1 1
11 12363 1 1 23 ASN HB2 H 19.256 6.436 5.486 1.00 . A A . 14 ASN HB2 1 1
11 12364 1 1 23 ASN HB3 H 17.533 6.752 5.575 1.00 . A A . 14 ASN HB3 1 1
11 12365 1 1 23 ASN HD21 H 19.256 4.929 7.078 1.00 . A A . 14 ASN HD21 1 1
11 12366 1 1 23 ASN HD22 H 18.479 3.398 6.923 1.00 . A A . 14 ASN HD22 1 1
11 12367 1 1 23 ASN N N 16.948 6.104 2.986 1.00 . A A . 14 ASN N 1 1
11 12368 1 1 23 ASN ND2 N 18.665 4.303 6.601 1.00 . A A . 14 ASN ND2 1 1
11 12369 1 1 23 ASN O O 20.193 6.276 2.255 1.00 . A A . 14 ASN O 1 1
11 12370 1 1 23 ASN OD1 O 17.333 3.942 4.876 1.00 . A A . 14 ASN OD1 1 1
11 12371 1 1 24 LEU C C 18.600 3.254 0.661 1.00 . A A . 15 LEU C 1 1
11 12372 1 1 24 LEU CA C 19.657 3.600 1.674 1.00 . A A . 15 LEU CA 1 1
11 12373 1 1 24 LEU CB C 20.270 2.317 2.266 1.00 . A A . 15 LEU CB 1 1
11 12374 1 1 24 LEU CD1 C 22.628 3.208 2.543 1.00 . A A . 15 LEU CD1 1 1
11 12375 1 1 24 LEU CD2 C 21.134 3.051 4.549 1.00 . A A . 15 LEU CD2 1 1
11 12376 1 1 24 LEU CG C 21.490 2.445 3.205 1.00 . A A . 15 LEU CG 1 1
11 12377 1 1 24 LEU H H 18.267 4.061 3.197 1.00 . A A . 15 LEU H 1 1
11 12378 1 1 24 LEU HA H 20.405 4.193 1.172 1.00 . A A . 15 LEU HA 1 1
11 12379 1 1 24 LEU HB2 H 19.485 1.795 2.787 1.00 . A A . 15 LEU HB2 1 1
11 12380 1 1 24 LEU HB3 H 20.563 1.698 1.430 1.00 . A A . 15 LEU HB3 1 1
11 12381 1 1 24 LEU HD11 H 23.468 3.261 3.220 1.00 . A A . 15 LEU HD11 1 1
11 12382 1 1 24 LEU HD12 H 22.300 4.208 2.302 1.00 . A A . 15 LEU HD12 1 1
11 12383 1 1 24 LEU HD13 H 22.928 2.699 1.639 1.00 . A A . 15 LEU HD13 1 1
11 12384 1 1 24 LEU HD21 H 22.023 3.120 5.157 1.00 . A A . 15 LEU HD21 1 1
11 12385 1 1 24 LEU HD22 H 20.407 2.425 5.045 1.00 . A A . 15 LEU HD22 1 1
11 12386 1 1 24 LEU HD23 H 20.719 4.037 4.402 1.00 . A A . 15 LEU HD23 1 1
11 12387 1 1 24 LEU HG H 21.862 1.446 3.382 1.00 . A A . 15 LEU HG 1 1
11 12388 1 1 24 LEU N N 18.973 4.444 2.626 1.00 . A A . 15 LEU N 1 1
11 12389 1 1 24 LEU O O 17.401 3.331 0.972 1.00 . A A . 15 LEU O 1 1
11 12390 1 1 25 TYR C C 17.671 1.162 -1.552 1.00 . A A . 16 TYR C 1 1
11 12391 1 1 25 TYR CA C 18.010 2.635 -1.542 1.00 . A A . 16 TYR CA 1 1
11 12392 1 1 25 TYR CB C 18.473 3.133 -2.916 1.00 . A A . 16 TYR CB 1 1
11 12393 1 1 25 TYR CD1 C 16.425 4.043 -4.059 1.00 . A A . 16 TYR CD1 1 1
11 12394 1 1 25 TYR CD2 C 17.393 2.056 -4.936 1.00 . A A . 16 TYR CD2 1 1
11 12395 1 1 25 TYR CE1 C 15.458 4.003 -5.040 1.00 . A A . 16 TYR CE1 1 1
11 12396 1 1 25 TYR CE2 C 16.431 2.008 -5.917 1.00 . A A . 16 TYR CE2 1 1
11 12397 1 1 25 TYR CG C 17.410 3.072 -3.990 1.00 . A A . 16 TYR CG 1 1
11 12398 1 1 25 TYR CZ C 15.466 2.984 -5.964 1.00 . A A . 16 TYR CZ 1 1
11 12399 1 1 25 TYR H H 19.943 2.735 -0.706 1.00 . A A . 16 TYR H 1 1
11 12400 1 1 25 TYR HA H 17.119 3.174 -1.255 1.00 . A A . 16 TYR HA 1 1
11 12401 1 1 25 TYR HB2 H 18.791 4.161 -2.827 1.00 . A A . 16 TYR HB2 1 1
11 12402 1 1 25 TYR HB3 H 19.311 2.533 -3.238 1.00 . A A . 16 TYR HB3 1 1
11 12403 1 1 25 TYR HD1 H 16.420 4.840 -3.330 1.00 . A A . 16 TYR HD1 1 1
11 12404 1 1 25 TYR HD2 H 18.151 1.289 -4.894 1.00 . A A . 16 TYR HD2 1 1
11 12405 1 1 25 TYR HE1 H 14.699 4.767 -5.078 1.00 . A A . 16 TYR HE1 1 1
11 12406 1 1 25 TYR HE2 H 16.437 1.208 -6.642 1.00 . A A . 16 TYR HE2 1 1
11 12407 1 1 25 TYR HH H 14.453 3.841 -7.317 1.00 . A A . 16 TYR HH 1 1
11 12408 1 1 25 TYR N N 18.991 2.885 -0.521 1.00 . A A . 16 TYR N 1 1
11 12409 1 1 25 TYR O O 18.234 0.394 -2.331 1.00 . A A . 16 TYR O 1 1
11 12410 1 1 25 TYR OH O 14.506 2.950 -6.946 1.00 . A A . 16 TYR OH 1 1
11 12411 1 1 26 PHE C C 17.496 -1.540 -0.263 1.00 . A A . 17 PHE C 1 1
11 12412 1 1 26 PHE CA C 16.330 -0.571 -0.407 1.00 . A A . 17 PHE CA 1 1
11 12413 1 1 26 PHE CB C 15.369 -0.996 -1.524 1.00 . A A . 17 PHE CB 1 1
11 12414 1 1 26 PHE CD1 C 13.108 -0.122 -0.851 1.00 . A A . 17 PHE CD1 1 1
11 12415 1 1 26 PHE CD2 C 14.204 0.893 -2.708 1.00 . A A . 17 PHE CD2 1 1
11 12416 1 1 26 PHE CE1 C 12.042 0.744 -1.006 1.00 . A A . 17 PHE CE1 1 1
11 12417 1 1 26 PHE CE2 C 13.143 1.763 -2.869 1.00 . A A . 17 PHE CE2 1 1
11 12418 1 1 26 PHE CG C 14.199 -0.060 -1.700 1.00 . A A . 17 PHE CG 1 1
11 12419 1 1 26 PHE CZ C 12.060 1.689 -2.016 1.00 . A A . 17 PHE CZ 1 1
11 12420 1 1 26 PHE H H 16.561 1.490 0.038 1.00 . A A . 17 PHE H 1 1
11 12421 1 1 26 PHE HA H 15.795 -0.572 0.534 1.00 . A A . 17 PHE HA 1 1
11 12422 1 1 26 PHE HB2 H 15.926 -1.026 -2.448 1.00 . A A . 17 PHE HB2 1 1
11 12423 1 1 26 PHE HB3 H 14.988 -1.983 -1.307 1.00 . A A . 17 PHE HB3 1 1
11 12424 1 1 26 PHE HD1 H 13.094 -0.857 -0.060 1.00 . A A . 17 PHE HD1 1 1
11 12425 1 1 26 PHE HD2 H 15.050 0.949 -3.377 1.00 . A A . 17 PHE HD2 1 1
11 12426 1 1 26 PHE HE1 H 11.196 0.684 -0.339 1.00 . A A . 17 PHE HE1 1 1
11 12427 1 1 26 PHE HE2 H 13.163 2.499 -3.660 1.00 . A A . 17 PHE HE2 1 1
11 12428 1 1 26 PHE HZ H 11.228 2.368 -2.139 1.00 . A A . 17 PHE HZ 1 1
11 12429 1 1 26 PHE N N 16.829 0.790 -0.596 1.00 . A A . 17 PHE N 1 1
11 12430 1 1 26 PHE O O 17.953 -2.171 -1.226 1.00 . A A . 17 PHE O 1 1
11 12431 1 1 27 GLN C C 18.891 -3.181 2.479 1.00 . A A . 18 GLN C 1 1
11 12432 1 1 27 GLN CA C 19.190 -2.371 1.234 1.00 . A A . 18 GLN CA 1 1
11 12433 1 1 27 GLN CB C 20.358 -1.391 1.426 1.00 . A A . 18 GLN CB 1 1
11 12434 1 1 27 GLN CD C 22.827 -0.952 1.627 1.00 . A A . 18 GLN CD 1 1
11 12435 1 1 27 GLN CG C 21.733 -2.008 1.595 1.00 . A A . 18 GLN CG 1 1
11 12436 1 1 27 GLN H H 17.578 -1.115 1.668 1.00 . A A . 18 GLN H 1 1
11 12437 1 1 27 GLN HA H 19.395 -3.037 0.410 1.00 . A A . 18 GLN HA 1 1
11 12438 1 1 27 GLN HB2 H 20.398 -0.737 0.568 1.00 . A A . 18 GLN HB2 1 1
11 12439 1 1 27 GLN HB3 H 20.149 -0.789 2.298 1.00 . A A . 18 GLN HB3 1 1
11 12440 1 1 27 GLN HE21 H 23.026 -1.036 -0.344 1.00 . A A . 18 GLN HE21 1 1
11 12441 1 1 27 GLN HE22 H 24.052 0.082 0.488 1.00 . A A . 18 GLN HE22 1 1
11 12442 1 1 27 GLN HG2 H 21.750 -2.561 2.521 1.00 . A A . 18 GLN HG2 1 1
11 12443 1 1 27 GLN HG3 H 21.916 -2.676 0.766 1.00 . A A . 18 GLN HG3 1 1
11 12444 1 1 27 GLN N N 18.014 -1.595 0.933 1.00 . A A . 18 GLN N 1 1
11 12445 1 1 27 GLN NE2 N 23.352 -0.608 0.475 1.00 . A A . 18 GLN NE2 1 1
11 12446 1 1 27 GLN O O 18.083 -2.742 3.298 1.00 . A A . 18 GLN O 1 1
11 12447 1 1 27 GLN OE1 O 23.196 -0.437 2.677 1.00 . A A . 18 GLN OE1 1 1
11 12448 1 1 28 GLY C C 19.804 -4.626 5.006 1.00 . A A . 19 GLY C 1 1
11 12449 1 1 28 GLY CA C 19.227 -5.209 3.741 1.00 . A A . 19 GLY CA 1 1
11 12450 1 1 28 GLY H H 20.127 -4.656 1.918 1.00 . A A . 19 GLY H 1 1
11 12451 1 1 28 GLY HA2 H 18.160 -5.325 3.859 1.00 . A A . 19 GLY HA2 1 1
11 12452 1 1 28 GLY HA3 H 19.672 -6.179 3.568 1.00 . A A . 19 GLY HA3 1 1
11 12453 1 1 28 GLY N N 19.487 -4.356 2.598 1.00 . A A . 19 GLY N 1 1
11 12454 1 1 28 GLY O O 19.092 -4.413 5.985 1.00 . A A . 19 GLY O 1 1
11 12455 1 1 29 HIS C C 21.649 -2.270 6.032 1.00 . A A . 20 HIS C 1 1
11 12456 1 1 29 HIS CA C 21.752 -3.766 6.124 1.00 . A A . 20 HIS CA 1 1
11 12457 1 1 29 HIS CB C 23.182 -4.276 6.280 1.00 . A A . 20 HIS CB 1 1
11 12458 1 1 29 HIS CD2 C 23.419 -6.771 5.662 1.00 . A A . 20 HIS CD2 1 1
11 12459 1 1 29 HIS CE1 C 22.909 -7.653 7.572 1.00 . A A . 20 HIS CE1 1 1
11 12460 1 1 29 HIS CG C 23.200 -5.751 6.520 1.00 . A A . 20 HIS CG 1 1
11 12461 1 1 29 HIS H H 21.594 -4.496 4.149 1.00 . A A . 20 HIS H 1 1
11 12462 1 1 29 HIS HA H 21.170 -4.067 6.984 1.00 . A A . 20 HIS HA 1 1
11 12463 1 1 29 HIS HB2 H 23.745 -4.060 5.383 1.00 . A A . 20 HIS HB2 1 1
11 12464 1 1 29 HIS HB3 H 23.644 -3.792 7.128 1.00 . A A . 20 HIS HB3 1 1
11 12465 1 1 29 HIS HD1 H 22.642 -5.848 8.558 1.00 . A A . 20 HIS HD1 1 1
11 12466 1 1 29 HIS HD2 H 23.698 -6.677 4.622 1.00 . A A . 20 HIS HD2 1 1
11 12467 1 1 29 HIS HE1 H 22.692 -8.364 8.354 1.00 . A A . 20 HIS HE1 1 1
11 12468 1 1 29 HIS N N 21.088 -4.342 4.973 1.00 . A A . 20 HIS N 1 1
11 12469 1 1 29 HIS ND1 N 22.882 -6.330 7.725 1.00 . A A . 20 HIS ND1 1 1
11 12470 1 1 29 HIS NE2 N 23.230 -7.977 6.330 1.00 . A A . 20 HIS NE2 1 1
11 12471 1 1 29 HIS O O 21.769 -1.696 4.951 1.00 . A A . 20 HIS O 1 1
11 12472 1 1 30 MET C C 21.822 0.655 8.071 1.00 . A A . 21 MET C 1 1
11 12473 1 1 30 MET CA C 21.060 -0.238 7.114 1.00 . A A . 21 MET CA 1 1
11 12474 1 1 30 MET CB C 19.562 -0.176 7.391 1.00 . A A . 21 MET CB 1 1
11 12475 1 1 30 MET CE C 16.919 -1.926 7.522 1.00 . A A . 21 MET CE 1 1
11 12476 1 1 30 MET CG C 19.168 -0.852 8.702 1.00 . A A . 21 MET CG 1 1
11 12477 1 1 30 MET H H 21.608 -2.094 8.005 1.00 . A A . 21 MET H 1 1
11 12478 1 1 30 MET HA H 21.212 0.126 6.109 1.00 . A A . 21 MET HA 1 1
11 12479 1 1 30 MET HB2 H 19.254 0.859 7.427 1.00 . A A . 21 MET HB2 1 1
11 12480 1 1 30 MET HB3 H 19.046 -0.670 6.582 1.00 . A A . 21 MET HB3 1 1
11 12481 1 1 30 MET HE1 H 17.459 -2.861 7.527 1.00 . A A . 21 MET HE1 1 1
11 12482 1 1 30 MET HE2 H 17.134 -1.379 6.617 1.00 . A A . 21 MET HE2 1 1
11 12483 1 1 30 MET HE3 H 15.860 -2.127 7.568 1.00 . A A . 21 MET HE3 1 1
11 12484 1 1 30 MET HG2 H 19.567 -1.855 8.701 1.00 . A A . 21 MET HG2 1 1
11 12485 1 1 30 MET HG3 H 19.605 -0.294 9.518 1.00 . A A . 21 MET HG3 1 1
11 12486 1 1 30 MET N N 21.455 -1.626 7.146 1.00 . A A . 21 MET N 1 1
11 12487 1 1 30 MET O O 22.305 0.228 9.117 1.00 . A A . 21 MET O 1 1
11 12488 1 1 30 MET SD S 17.387 -0.956 8.958 1.00 . A A . 21 MET SD 1 1
11 12489 1 1 31 ALA C C 21.525 3.948 8.894 1.00 . A A . 22 ALA C 1 1
11 12490 1 1 31 ALA CA C 22.570 2.933 8.460 1.00 . A A . 22 ALA CA 1 1
11 12491 1 1 31 ALA CB C 23.665 3.610 7.652 1.00 . A A . 22 ALA CB 1 1
11 12492 1 1 31 ALA H H 21.565 2.161 6.804 1.00 . A A . 22 ALA H 1 1
11 12493 1 1 31 ALA HA H 23.010 2.474 9.333 1.00 . A A . 22 ALA HA 1 1
11 12494 1 1 31 ALA HB1 H 24.405 2.880 7.364 1.00 . A A . 22 ALA HB1 1 1
11 12495 1 1 31 ALA HB2 H 24.126 4.380 8.252 1.00 . A A . 22 ALA HB2 1 1
11 12496 1 1 31 ALA HB3 H 23.236 4.058 6.768 1.00 . A A . 22 ALA HB3 1 1
11 12497 1 1 31 ALA N N 21.931 1.906 7.676 1.00 . A A . 22 ALA N 1 1
11 12498 1 1 31 ALA O O 21.088 4.797 8.103 1.00 . A A . 22 ALA O 1 1
11 12499 1 1 32 TRP C C 20.765 5.568 11.726 1.00 . A A . 23 TRP C 1 1
11 12500 1 1 32 TRP CA C 20.100 4.725 10.664 1.00 . A A . 23 TRP CA 1 1
11 12501 1 1 32 TRP CB C 18.885 3.977 11.232 1.00 . A A . 23 TRP CB 1 1
11 12502 1 1 32 TRP CD1 C 18.281 2.543 9.239 1.00 . A A . 23 TRP CD1 1 1
11 12503 1 1 32 TRP CD2 C 16.571 3.646 10.093 1.00 . A A . 23 TRP CD2 1 1
11 12504 1 1 32 TRP CE2 C 16.104 2.928 8.987 1.00 . A A . 23 TRP CE2 1 1
11 12505 1 1 32 TRP CE3 C 15.676 4.417 10.812 1.00 . A A . 23 TRP CE3 1 1
11 12506 1 1 32 TRP CG C 17.966 3.404 10.209 1.00 . A A . 23 TRP CG 1 1
11 12507 1 1 32 TRP CH2 C 13.924 3.731 9.315 1.00 . A A . 23 TRP CH2 1 1
11 12508 1 1 32 TRP CZ2 C 14.771 2.968 8.591 1.00 . A A . 23 TRP CZ2 1 1
11 12509 1 1 32 TRP CZ3 C 14.360 4.449 10.418 1.00 . A A . 23 TRP CZ3 1 1
11 12510 1 1 32 TRP H H 21.434 3.128 10.711 1.00 . A A . 23 TRP H 1 1
11 12511 1 1 32 TRP HA H 19.777 5.376 9.865 1.00 . A A . 23 TRP HA 1 1
11 12512 1 1 32 TRP HB2 H 19.171 3.179 11.899 1.00 . A A . 23 TRP HB2 1 1
11 12513 1 1 32 TRP HB3 H 18.304 4.704 11.769 1.00 . A A . 23 TRP HB3 1 1
11 12514 1 1 32 TRP HD1 H 19.298 2.206 9.146 1.00 . A A . 23 TRP HD1 1 1
11 12515 1 1 32 TRP HE1 H 17.129 1.663 7.683 1.00 . A A . 23 TRP HE1 1 1
11 12516 1 1 32 TRP HE3 H 16.004 4.983 11.675 1.00 . A A . 23 TRP HE3 1 1
11 12517 1 1 32 TRP HH2 H 12.884 3.779 9.038 1.00 . A A . 23 TRP HH2 1 1
11 12518 1 1 32 TRP HZ2 H 14.368 2.446 7.744 1.00 . A A . 23 TRP HZ2 1 1
11 12519 1 1 32 TRP HZ3 H 13.652 5.045 10.971 1.00 . A A . 23 TRP HZ3 1 1
11 12520 1 1 32 TRP N N 21.078 3.822 10.114 1.00 . A A . 23 TRP N 1 1
11 12521 1 1 32 TRP NE1 N 17.176 2.257 8.464 1.00 . A A . 23 TRP NE1 1 1
11 12522 1 1 32 TRP O O 21.881 5.259 12.161 1.00 . A A . 23 TRP O 1 1
11 12523 1 1 33 LYS C C 20.497 6.875 14.528 1.00 . A A . 24 LYS C 1 1
11 12524 1 1 33 LYS CA C 20.626 7.505 13.147 1.00 . A A . 24 LYS CA 1 1
11 12525 1 1 33 LYS CB C 19.922 8.845 13.091 1.00 . A A . 24 LYS CB 1 1
11 12526 1 1 33 LYS CD C 21.456 10.143 11.594 1.00 . A A . 24 LYS CD 1 1
11 12527 1 1 33 LYS CE C 21.645 10.983 10.337 1.00 . A A . 24 LYS CE 1 1
11 12528 1 1 33 LYS CG C 20.042 9.627 11.780 1.00 . A A . 24 LYS CG 1 1
11 12529 1 1 33 LYS H H 19.183 6.764 11.811 1.00 . A A . 24 LYS H 1 1
11 12530 1 1 33 LYS HA H 21.679 7.651 12.977 1.00 . A A . 24 LYS HA 1 1
11 12531 1 1 33 LYS HB2 H 18.884 8.701 13.349 1.00 . A A . 24 LYS HB2 1 1
11 12532 1 1 33 LYS HB3 H 20.372 9.450 13.868 1.00 . A A . 24 LYS HB3 1 1
11 12533 1 1 33 LYS HD2 H 21.679 10.772 12.444 1.00 . A A . 24 LYS HD2 1 1
11 12534 1 1 33 LYS HD3 H 22.142 9.311 11.603 1.00 . A A . 24 LYS HD3 1 1
11 12535 1 1 33 LYS HE2 H 22.693 11.217 10.225 1.00 . A A . 24 LYS HE2 1 1
11 12536 1 1 33 LYS HE3 H 21.315 10.404 9.487 1.00 . A A . 24 LYS HE3 1 1
11 12537 1 1 33 LYS HG2 H 19.790 8.976 10.956 1.00 . A A . 24 LYS HG2 1 1
11 12538 1 1 33 LYS HG3 H 19.359 10.463 11.802 1.00 . A A . 24 LYS HG3 1 1
11 12539 1 1 33 LYS HZ1 H 21.045 12.830 9.540 1.00 . A A . 24 LYS HZ1 1 1
11 12540 1 1 33 LYS HZ2 H 21.083 12.841 11.225 1.00 . A A . 24 LYS HZ2 1 1
11 12541 1 1 33 LYS HZ3 H 19.858 12.047 10.402 1.00 . A A . 24 LYS HZ3 1 1
11 12542 1 1 33 LYS N N 20.089 6.608 12.151 1.00 . A A . 24 LYS N 1 1
11 12543 1 1 33 LYS NZ N 20.876 12.250 10.386 1.00 . A A . 24 LYS NZ 1 1
11 12544 1 1 33 LYS O O 20.094 5.721 14.662 1.00 . A A . 24 LYS O 1 1
11 12545 1 1 34 ASP C C 19.473 6.960 17.502 1.00 . A A . 25 ASP C 1 1
11 12546 1 1 34 ASP CA C 20.864 7.091 16.895 1.00 . A A . 25 ASP CA 1 1
11 12547 1 1 34 ASP CB C 21.753 7.956 17.771 1.00 . A A . 25 ASP CB 1 1
11 12548 1 1 34 ASP CG C 22.590 7.154 18.745 1.00 . A A . 25 ASP CG 1 1
11 12549 1 1 34 ASP H H 20.946 8.586 15.379 1.00 . A A . 25 ASP H 1 1
11 12550 1 1 34 ASP HA H 21.312 6.121 16.816 1.00 . A A . 25 ASP HA 1 1
11 12551 1 1 34 ASP HB2 H 22.417 8.553 17.163 1.00 . A A . 25 ASP HB2 1 1
11 12552 1 1 34 ASP HB3 H 21.115 8.606 18.347 1.00 . A A . 25 ASP HB3 1 1
11 12553 1 1 34 ASP N N 20.792 7.637 15.546 1.00 . A A . 25 ASP N 1 1
11 12554 1 1 34 ASP O O 19.164 6.021 18.246 1.00 . A A . 25 ASP O 1 1
11 12555 1 1 34 ASP OD1 O 22.078 6.613 19.731 1.00 . A A . 25 ASP OD1 1 1
11 12556 1 1 34 ASP OD2 O 23.826 7.088 18.547 1.00 . A A . 25 ASP OD2 1 1
11 12557 1 1 35 CYS C C 16.317 7.819 16.393 1.00 . A A . 26 CYS C 1 1
11 12558 1 1 35 CYS CA C 17.259 7.969 17.562 1.00 . A A . 26 CYS CA 1 1
11 12559 1 1 35 CYS CB C 17.063 9.327 18.206 1.00 . A A . 26 CYS CB 1 1
11 12560 1 1 35 CYS H H 18.913 8.502 16.400 1.00 . A A . 26 CYS H 1 1
11 12561 1 1 35 CYS HA H 17.033 7.204 18.288 1.00 . A A . 26 CYS HA 1 1
11 12562 1 1 35 CYS HB2 H 17.274 10.058 17.449 1.00 . A A . 26 CYS HB2 1 1
11 12563 1 1 35 CYS HB3 H 16.044 9.434 18.546 1.00 . A A . 26 CYS HB3 1 1
11 12564 1 1 35 CYS N N 18.625 7.863 17.091 1.00 . A A . 26 CYS N 1 1
11 12565 1 1 35 CYS O O 16.628 8.209 15.274 1.00 . A A . 26 CYS O 1 1
11 12566 1 1 35 CYS SG S 18.180 9.623 19.600 1.00 . A A . 26 CYS SG 1 1
11 12567 1 1 36 ILE C C 12.967 7.768 15.930 1.00 . A A . 27 ILE C 1 1
11 12568 1 1 36 ILE CA C 14.224 7.007 15.594 1.00 . A A . 27 ILE CA 1 1
11 12569 1 1 36 ILE CB C 13.993 5.499 15.371 1.00 . A A . 27 ILE CB 1 1
11 12570 1 1 36 ILE CD1 C 13.501 3.849 13.542 1.00 . A A . 27 ILE CD1 1 1
11 12571 1 1 36 ILE CG1 C 13.246 5.234 14.073 1.00 . A A . 27 ILE CG1 1 1
11 12572 1 1 36 ILE CG2 C 13.265 4.854 16.538 1.00 . A A . 27 ILE CG2 1 1
11 12573 1 1 36 ILE H H 14.990 6.971 17.557 1.00 . A A . 27 ILE H 1 1
11 12574 1 1 36 ILE HA H 14.636 7.436 14.691 1.00 . A A . 27 ILE HA 1 1
11 12575 1 1 36 ILE HB H 14.958 5.030 15.335 1.00 . A A . 27 ILE HB 1 1
11 12576 1 1 36 ILE HD11 H 13.313 3.106 14.299 1.00 . A A . 27 ILE HD11 1 1
11 12577 1 1 36 ILE HD12 H 14.535 3.808 13.228 1.00 . A A . 27 ILE HD12 1 1
11 12578 1 1 36 ILE HD13 H 12.891 3.677 12.671 1.00 . A A . 27 ILE HD13 1 1
11 12579 1 1 36 ILE HG12 H 12.185 5.331 14.252 1.00 . A A . 27 ILE HG12 1 1
11 12580 1 1 36 ILE HG13 H 13.547 5.946 13.319 1.00 . A A . 27 ILE HG13 1 1
11 12581 1 1 36 ILE HG21 H 13.129 3.804 16.329 1.00 . A A . 27 ILE HG21 1 1
11 12582 1 1 36 ILE HG22 H 12.306 5.335 16.658 1.00 . A A . 27 ILE HG22 1 1
11 12583 1 1 36 ILE HG23 H 13.858 4.978 17.431 1.00 . A A . 27 ILE HG23 1 1
11 12584 1 1 36 ILE N N 15.189 7.243 16.631 1.00 . A A . 27 ILE N 1 1
11 12585 1 1 36 ILE O O 12.529 7.782 17.088 1.00 . A A . 27 ILE O 1 1
11 12586 1 1 37 ILE C C 10.186 8.948 14.254 1.00 . A A . 28 ILE C 1 1
11 12587 1 1 37 ILE CA C 11.316 9.333 15.194 1.00 . A A . 28 ILE CA 1 1
11 12588 1 1 37 ILE CB C 11.696 10.819 14.932 1.00 . A A . 28 ILE CB 1 1
11 12589 1 1 37 ILE CD1 C 13.069 10.980 17.139 1.00 . A A . 28 ILE CD1 1 1
11 12590 1 1 37 ILE CG1 C 13.016 11.218 15.636 1.00 . A A . 28 ILE CG1 1 1
11 12591 1 1 37 ILE CG2 C 10.564 11.750 15.344 1.00 . A A . 28 ILE CG2 1 1
11 12592 1 1 37 ILE H H 12.745 8.360 14.025 1.00 . A A . 28 ILE H 1 1
11 12593 1 1 37 ILE HA H 11.028 9.208 16.230 1.00 . A A . 28 ILE HA 1 1
11 12594 1 1 37 ILE HB H 11.819 10.940 13.865 1.00 . A A . 28 ILE HB 1 1
11 12595 1 1 37 ILE HD11 H 12.931 9.924 17.331 1.00 . A A . 28 ILE HD11 1 1
11 12596 1 1 37 ILE HD12 H 12.297 11.541 17.644 1.00 . A A . 28 ILE HD12 1 1
11 12597 1 1 37 ILE HD13 H 14.039 11.274 17.512 1.00 . A A . 28 ILE HD13 1 1
11 12598 1 1 37 ILE HG12 H 13.826 10.652 15.197 1.00 . A A . 28 ILE HG12 1 1
11 12599 1 1 37 ILE HG13 H 13.196 12.268 15.456 1.00 . A A . 28 ILE HG13 1 1
11 12600 1 1 37 ILE HG21 H 9.679 11.504 14.777 1.00 . A A . 28 ILE HG21 1 1
11 12601 1 1 37 ILE HG22 H 10.847 12.773 15.153 1.00 . A A . 28 ILE HG22 1 1
11 12602 1 1 37 ILE HG23 H 10.364 11.619 16.397 1.00 . A A . 28 ILE HG23 1 1
11 12603 1 1 37 ILE N N 12.434 8.459 14.954 1.00 . A A . 28 ILE N 1 1
11 12604 1 1 37 ILE O O 10.298 9.092 13.038 1.00 . A A . 28 ILE O 1 1
11 12605 1 1 38 GLN C C 6.998 9.179 13.899 1.00 . A A . 29 GLN C 1 1
11 12606 1 1 38 GLN CA C 8.013 8.060 13.962 1.00 . A A . 29 GLN CA 1 1
11 12607 1 1 38 GLN CB C 7.379 6.773 14.464 1.00 . A A . 29 GLN CB 1 1
11 12608 1 1 38 GLN CD C 7.590 4.253 14.690 1.00 . A A . 29 GLN CD 1 1
11 12609 1 1 38 GLN CG C 8.304 5.561 14.413 1.00 . A A . 29 GLN CG 1 1
11 12610 1 1 38 GLN H H 9.034 8.387 15.766 1.00 . A A . 29 GLN H 1 1
11 12611 1 1 38 GLN HA H 8.399 7.898 12.966 1.00 . A A . 29 GLN HA 1 1
11 12612 1 1 38 GLN HB2 H 7.103 6.936 15.497 1.00 . A A . 29 GLN HB2 1 1
11 12613 1 1 38 GLN HB3 H 6.484 6.584 13.900 1.00 . A A . 29 GLN HB3 1 1
11 12614 1 1 38 GLN HE21 H 8.888 3.238 13.558 1.00 . A A . 29 GLN HE21 1 1
11 12615 1 1 38 GLN HE22 H 7.654 2.309 14.290 1.00 . A A . 29 GLN HE22 1 1
11 12616 1 1 38 GLN HG2 H 8.760 5.505 13.436 1.00 . A A . 29 GLN HG2 1 1
11 12617 1 1 38 GLN HG3 H 9.079 5.693 15.154 1.00 . A A . 29 GLN HG3 1 1
11 12618 1 1 38 GLN N N 9.115 8.453 14.788 1.00 . A A . 29 GLN N 1 1
11 12619 1 1 38 GLN NE2 N 8.090 3.172 14.126 1.00 . A A . 29 GLN NE2 1 1
11 12620 1 1 38 GLN O O 6.664 9.781 14.923 1.00 . A A . 29 GLN O 1 1
11 12621 1 1 38 GLN OE1 O 6.597 4.201 15.411 1.00 . A A . 29 GLN OE1 1 1
11 12622 1 1 39 ARG C C 4.200 9.848 12.406 1.00 . A A . 30 ARG C 1 1
11 12623 1 1 39 ARG CA C 5.554 10.514 12.533 1.00 . A A . 30 ARG CA 1 1
11 12624 1 1 39 ARG CB C 5.813 11.335 11.275 1.00 . A A . 30 ARG CB 1 1
11 12625 1 1 39 ARG CD C 4.886 13.221 9.827 1.00 . A A . 30 ARG CD 1 1
11 12626 1 1 39 ARG CG C 4.904 12.542 11.190 1.00 . A A . 30 ARG CG 1 1
11 12627 1 1 39 ARG CZ C 2.958 14.314 8.635 1.00 . A A . 30 ARG CZ 1 1
11 12628 1 1 39 ARG H H 6.840 9.010 11.900 1.00 . A A . 30 ARG H 1 1
11 12629 1 1 39 ARG HA H 5.575 11.166 13.389 1.00 . A A . 30 ARG HA 1 1
11 12630 1 1 39 ARG HB2 H 6.841 11.664 11.302 1.00 . A A . 30 ARG HB2 1 1
11 12631 1 1 39 ARG HB3 H 5.641 10.704 10.418 1.00 . A A . 30 ARG HB3 1 1
11 12632 1 1 39 ARG HD2 H 5.809 13.775 9.714 1.00 . A A . 30 ARG HD2 1 1
11 12633 1 1 39 ARG HD3 H 4.813 12.465 9.062 1.00 . A A . 30 ARG HD3 1 1
11 12634 1 1 39 ARG HE H 3.572 14.721 10.502 1.00 . A A . 30 ARG HE 1 1
11 12635 1 1 39 ARG HG2 H 3.904 12.292 11.508 1.00 . A A . 30 ARG HG2 1 1
11 12636 1 1 39 ARG HG3 H 5.382 13.210 11.891 1.00 . A A . 30 ARG HG3 1 1
11 12637 1 1 39 ARG HH11 H 3.903 12.963 7.406 1.00 . A A . 30 ARG HH11 1 1
11 12638 1 1 39 ARG HH12 H 2.542 13.720 6.744 1.00 . A A . 30 ARG HH12 1 1
11 12639 1 1 39 ARG HH21 H 1.694 15.710 9.479 1.00 . A A . 30 ARG HH21 1 1
11 12640 1 1 39 ARG HH22 H 1.350 15.299 7.872 1.00 . A A . 30 ARG HH22 1 1
11 12641 1 1 39 ARG N N 6.537 9.489 12.702 1.00 . A A . 30 ARG N 1 1
11 12642 1 1 39 ARG NE N 3.754 14.163 9.712 1.00 . A A . 30 ARG NE 1 1
11 12643 1 1 39 ARG NH1 N 3.159 13.620 7.530 1.00 . A A . 30 ARG NH1 1 1
11 12644 1 1 39 ARG NH2 N 1.938 15.155 8.675 1.00 . A A . 30 ARG NH2 1 1
11 12645 1 1 39 ARG O O 3.922 9.195 11.401 1.00 . A A . 30 ARG O 1 1
11 12646 1 1 40 TYR C C 1.136 10.557 12.894 1.00 . A A . 31 TYR C 1 1
11 12647 1 1 40 TYR CA C 2.043 9.477 13.378 1.00 . A A . 31 TYR CA 1 1
11 12648 1 1 40 TYR CB C 1.561 9.058 14.756 1.00 . A A . 31 TYR CB 1 1
11 12649 1 1 40 TYR CD1 C 3.469 7.981 15.966 1.00 . A A . 31 TYR CD1 1 1
11 12650 1 1 40 TYR CD2 C 1.576 6.644 15.448 1.00 . A A . 31 TYR CD2 1 1
11 12651 1 1 40 TYR CE1 C 4.054 6.913 16.590 1.00 . A A . 31 TYR CE1 1 1
11 12652 1 1 40 TYR CE2 C 2.162 5.562 16.066 1.00 . A A . 31 TYR CE2 1 1
11 12653 1 1 40 TYR CG C 2.224 7.869 15.387 1.00 . A A . 31 TYR CG 1 1
11 12654 1 1 40 TYR CZ C 3.405 5.705 16.639 1.00 . A A . 31 TYR CZ 1 1
11 12655 1 1 40 TYR H H 3.623 10.555 14.174 1.00 . A A . 31 TYR H 1 1
11 12656 1 1 40 TYR HA H 2.005 8.620 12.736 1.00 . A A . 31 TYR HA 1 1
11 12657 1 1 40 TYR HB2 H 1.786 9.880 15.412 1.00 . A A . 31 TYR HB2 1 1
11 12658 1 1 40 TYR HB3 H 0.494 8.891 14.733 1.00 . A A . 31 TYR HB3 1 1
11 12659 1 1 40 TYR HD1 H 3.985 8.929 15.926 1.00 . A A . 31 TYR HD1 1 1
11 12660 1 1 40 TYR HD2 H 0.601 6.541 14.994 1.00 . A A . 31 TYR HD2 1 1
11 12661 1 1 40 TYR HE1 H 5.029 7.037 17.035 1.00 . A A . 31 TYR HE1 1 1
11 12662 1 1 40 TYR HE2 H 1.641 4.617 16.097 1.00 . A A . 31 TYR HE2 1 1
11 12663 1 1 40 TYR HH H 4.359 4.988 18.108 1.00 . A A . 31 TYR HH 1 1
11 12664 1 1 40 TYR N N 3.369 10.015 13.387 1.00 . A A . 31 TYR N 1 1
11 12665 1 1 40 TYR O O 1.343 11.736 13.193 1.00 . A A . 31 TYR O 1 1
11 12666 1 1 40 TYR OH O 3.996 4.647 17.282 1.00 . A A . 31 TYR OH 1 1
11 12667 1 1 41 LYS C C -2.100 10.405 11.784 1.00 . A A . 32 LYS C 1 1
11 12668 1 1 41 LYS CA C -0.768 11.100 11.643 1.00 . A A . 32 LYS CA 1 1
11 12669 1 1 41 LYS CB C -0.452 11.472 10.218 1.00 . A A . 32 LYS CB 1 1
11 12670 1 1 41 LYS CD C -2.438 13.009 9.812 1.00 . A A . 32 LYS CD 1 1
11 12671 1 1 41 LYS CE C -2.914 14.347 9.254 1.00 . A A . 32 LYS CE 1 1
11 12672 1 1 41 LYS CG C -0.921 12.840 9.763 1.00 . A A . 32 LYS CG 1 1
11 12673 1 1 41 LYS H H 0.087 9.246 11.835 1.00 . A A . 32 LYS H 1 1
11 12674 1 1 41 LYS HA H -0.729 11.978 12.256 1.00 . A A . 32 LYS HA 1 1
11 12675 1 1 41 LYS HB2 H 0.615 11.413 10.067 1.00 . A A . 32 LYS HB2 1 1
11 12676 1 1 41 LYS HB3 H -0.943 10.725 9.621 1.00 . A A . 32 LYS HB3 1 1
11 12677 1 1 41 LYS HD2 H -2.886 12.218 9.230 1.00 . A A . 32 LYS HD2 1 1
11 12678 1 1 41 LYS HD3 H -2.760 12.916 10.838 1.00 . A A . 32 LYS HD3 1 1
11 12679 1 1 41 LYS HE2 H -2.556 14.439 8.241 1.00 . A A . 32 LYS HE2 1 1
11 12680 1 1 41 LYS HE3 H -3.994 14.344 9.232 1.00 . A A . 32 LYS HE3 1 1
11 12681 1 1 41 LYS HG2 H -0.422 13.592 10.363 1.00 . A A . 32 LYS HG2 1 1
11 12682 1 1 41 LYS HG3 H -0.580 12.877 8.742 1.00 . A A . 32 LYS HG3 1 1
11 12683 1 1 41 LYS HZ1 H -1.408 15.649 10.035 1.00 . A A . 32 LYS HZ1 1 1
11 12684 1 1 41 LYS HZ2 H -2.789 15.523 11.014 1.00 . A A . 32 LYS HZ2 1 1
11 12685 1 1 41 LYS HZ3 H -2.839 16.386 9.603 1.00 . A A . 32 LYS HZ3 1 1
11 12686 1 1 41 LYS N N 0.184 10.184 12.113 1.00 . A A . 32 LYS N 1 1
11 12687 1 1 41 LYS NZ N -2.447 15.525 10.034 1.00 . A A . 32 LYS NZ 1 1
11 12688 1 1 41 LYS O O -2.321 9.345 11.203 1.00 . A A . 32 LYS O 1 1
11 12689 1 1 42 ASP C C -4.238 9.075 13.547 1.00 . A A . 33 ASP C 1 1
11 12690 1 1 42 ASP CA C -4.262 10.470 12.937 1.00 . A A . 33 ASP CA 1 1
11 12691 1 1 42 ASP CB C -5.240 10.624 11.792 1.00 . A A . 33 ASP CB 1 1
11 12692 1 1 42 ASP CG C -6.646 10.150 12.104 1.00 . A A . 33 ASP CG 1 1
11 12693 1 1 42 ASP H H -2.610 11.802 13.042 1.00 . A A . 33 ASP H 1 1
11 12694 1 1 42 ASP HA H -4.609 11.121 13.719 1.00 . A A . 33 ASP HA 1 1
11 12695 1 1 42 ASP HB2 H -5.260 11.668 11.528 1.00 . A A . 33 ASP HB2 1 1
11 12696 1 1 42 ASP HB3 H -4.833 10.051 10.981 1.00 . A A . 33 ASP HB3 1 1
11 12697 1 1 42 ASP N N -2.931 10.977 12.618 1.00 . A A . 33 ASP N 1 1
11 12698 1 1 42 ASP O O -4.822 8.118 13.040 1.00 . A A . 33 ASP O 1 1
11 12699 1 1 42 ASP OD1 O -7.181 10.442 13.198 1.00 . A A . 33 ASP OD1 1 1
11 12700 1 1 42 ASP OD2 O -7.269 9.504 11.243 1.00 . A A . 33 ASP OD2 1 1
11 12701 1 1 43 GLY C C -2.550 6.595 14.736 1.00 . A A . 34 GLY C 1 1
11 12702 1 1 43 GLY CA C -3.328 7.746 15.370 1.00 . A A . 34 GLY CA 1 1
11 12703 1 1 43 GLY H H -2.912 9.759 14.813 1.00 . A A . 34 GLY H 1 1
11 12704 1 1 43 GLY HA2 H -2.841 7.994 16.302 1.00 . A A . 34 GLY HA2 1 1
11 12705 1 1 43 GLY HA3 H -4.337 7.421 15.571 1.00 . A A . 34 GLY HA3 1 1
11 12706 1 1 43 GLY N N -3.431 8.963 14.580 1.00 . A A . 34 GLY N 1 1
11 12707 1 1 43 GLY O O -2.319 5.576 15.389 1.00 . A A . 34 GLY O 1 1
11 12708 1 1 44 ASP C C -0.125 6.258 12.320 1.00 . A A . 35 ASP C 1 1
11 12709 1 1 44 ASP CA C -1.401 5.683 12.824 1.00 . A A . 35 ASP CA 1 1
11 12710 1 1 44 ASP CB C -2.234 5.082 11.686 1.00 . A A . 35 ASP CB 1 1
11 12711 1 1 44 ASP CG C -1.512 4.027 10.868 1.00 . A A . 35 ASP CG 1 1
11 12712 1 1 44 ASP H H -2.206 7.583 13.017 1.00 . A A . 35 ASP H 1 1
11 12713 1 1 44 ASP HA H -1.157 4.912 13.541 1.00 . A A . 35 ASP HA 1 1
11 12714 1 1 44 ASP HB2 H -3.086 4.597 12.132 1.00 . A A . 35 ASP HB2 1 1
11 12715 1 1 44 ASP HB3 H -2.547 5.880 11.034 1.00 . A A . 35 ASP HB3 1 1
11 12716 1 1 44 ASP N N -2.112 6.741 13.507 1.00 . A A . 35 ASP N 1 1
11 12717 1 1 44 ASP O O -0.023 7.469 12.123 1.00 . A A . 35 ASP O 1 1
11 12718 1 1 44 ASP OD1 O -1.011 3.039 11.454 1.00 . A A . 35 ASP OD1 1 1
11 12719 1 1 44 ASP OD2 O -1.448 4.151 9.624 1.00 . A A . 35 ASP OD2 1 1
11 12720 1 1 45 VAL C C 2.129 6.232 10.250 1.00 . A A . 36 VAL C 1 1
11 12721 1 1 45 VAL CA C 2.137 5.876 11.736 1.00 . A A . 36 VAL CA 1 1
11 12722 1 1 45 VAL CB C 3.280 4.921 12.153 1.00 . A A . 36 VAL CB 1 1
11 12723 1 1 45 VAL CG1 C 3.121 3.532 11.561 1.00 . A A . 36 VAL CG1 1 1
11 12724 1 1 45 VAL CG2 C 4.629 5.529 11.822 1.00 . A A . 36 VAL CG2 1 1
11 12725 1 1 45 VAL H H 0.598 4.472 12.241 1.00 . A A . 36 VAL H 1 1
11 12726 1 1 45 VAL HA H 2.272 6.807 12.269 1.00 . A A . 36 VAL HA 1 1
11 12727 1 1 45 VAL HB H 3.226 4.814 13.227 1.00 . A A . 36 VAL HB 1 1
11 12728 1 1 45 VAL HG11 H 3.937 2.900 11.876 1.00 . A A . 36 VAL HG11 1 1
11 12729 1 1 45 VAL HG12 H 3.100 3.606 10.484 1.00 . A A . 36 VAL HG12 1 1
11 12730 1 1 45 VAL HG13 H 2.186 3.118 11.909 1.00 . A A . 36 VAL HG13 1 1
11 12731 1 1 45 VAL HG21 H 4.686 5.698 10.757 1.00 . A A . 36 VAL HG21 1 1
11 12732 1 1 45 VAL HG22 H 5.413 4.858 12.138 1.00 . A A . 36 VAL HG22 1 1
11 12733 1 1 45 VAL HG23 H 4.722 6.471 12.341 1.00 . A A . 36 VAL HG23 1 1
11 12734 1 1 45 VAL N N 0.838 5.420 12.142 1.00 . A A . 36 VAL N 1 1
11 12735 1 1 45 VAL O O 1.877 5.404 9.378 1.00 . A A . 36 VAL O 1 1
11 12736 1 1 46 ASN C C 3.654 7.969 7.976 1.00 . A A . 37 ASN C 1 1
11 12737 1 1 46 ASN CA C 2.294 8.013 8.645 1.00 . A A . 37 ASN CA 1 1
11 12738 1 1 46 ASN CB C 1.800 9.444 8.655 1.00 . A A . 37 ASN CB 1 1
11 12739 1 1 46 ASN CG C 1.526 9.992 7.271 1.00 . A A . 37 ASN CG 1 1
11 12740 1 1 46 ASN H H 2.649 8.085 10.715 1.00 . A A . 37 ASN H 1 1
11 12741 1 1 46 ASN HA H 1.575 7.443 8.090 1.00 . A A . 37 ASN HA 1 1
11 12742 1 1 46 ASN HB2 H 0.881 9.517 9.217 1.00 . A A . 37 ASN HB2 1 1
11 12743 1 1 46 ASN HB3 H 2.569 10.035 9.115 1.00 . A A . 37 ASN HB3 1 1
11 12744 1 1 46 ASN HD21 H 0.644 8.296 6.694 1.00 . A A . 37 ASN HD21 1 1
11 12745 1 1 46 ASN HD22 H 0.737 9.556 5.532 1.00 . A A . 37 ASN HD22 1 1
11 12746 1 1 46 ASN N N 2.371 7.492 9.984 1.00 . A A . 37 ASN N 1 1
11 12747 1 1 46 ASN ND2 N 0.915 9.202 6.427 1.00 . A A . 37 ASN ND2 1 1
11 12748 1 1 46 ASN O O 3.838 7.284 6.975 1.00 . A A . 37 ASN O 1 1
11 12749 1 1 46 ASN OD1 O 1.787 11.148 7.000 1.00 . A A . 37 ASN OD1 1 1
11 12750 1 1 47 ASN C C 6.971 8.305 8.976 1.00 . A A . 38 ASN C 1 1
11 12751 1 1 47 ASN CA C 5.931 8.796 8.002 1.00 . A A . 38 ASN CA 1 1
11 12752 1 1 47 ASN CB C 6.271 10.241 7.637 1.00 . A A . 38 ASN CB 1 1
11 12753 1 1 47 ASN CG C 5.491 10.810 6.459 1.00 . A A . 38 ASN CG 1 1
11 12754 1 1 47 ASN H H 4.468 9.098 9.424 1.00 . A A . 38 ASN H 1 1
11 12755 1 1 47 ASN HA H 5.939 8.194 7.110 1.00 . A A . 38 ASN HA 1 1
11 12756 1 1 47 ASN HB2 H 6.070 10.838 8.517 1.00 . A A . 38 ASN HB2 1 1
11 12757 1 1 47 ASN HB3 H 7.328 10.276 7.424 1.00 . A A . 38 ASN HB3 1 1
11 12758 1 1 47 ASN HD21 H 5.906 12.721 6.975 1.00 . A A . 38 ASN HD21 1 1
11 12759 1 1 47 ASN HD22 H 4.972 12.492 5.564 1.00 . A A . 38 ASN HD22 1 1
11 12760 1 1 47 ASN N N 4.610 8.670 8.559 1.00 . A A . 38 ASN N 1 1
11 12761 1 1 47 ASN ND2 N 5.450 12.124 6.341 1.00 . A A . 38 ASN ND2 1 1
11 12762 1 1 47 ASN O O 6.716 8.223 10.179 1.00 . A A . 38 ASN O 1 1
11 12763 1 1 47 ASN OD1 O 5.003 10.071 5.611 1.00 . A A . 38 ASN OD1 1 1
11 12764 1 1 48 ILE C C 10.428 8.487 9.148 1.00 . A A . 39 ILE C 1 1
11 12765 1 1 48 ILE CA C 9.250 7.542 9.273 1.00 . A A . 39 ILE CA 1 1
11 12766 1 1 48 ILE CB C 9.649 6.087 8.902 1.00 . A A . 39 ILE CB 1 1
11 12767 1 1 48 ILE CD1 C 8.203 5.102 10.779 1.00 . A A . 39 ILE CD1 1 1
11 12768 1 1 48 ILE CG1 C 8.571 5.085 9.310 1.00 . A A . 39 ILE CG1 1 1
11 12769 1 1 48 ILE CG2 C 11.007 5.643 9.443 1.00 . A A . 39 ILE CG2 1 1
11 12770 1 1 48 ILE H H 8.288 8.157 7.502 1.00 . A A . 39 ILE H 1 1
11 12771 1 1 48 ILE HA H 8.922 7.560 10.301 1.00 . A A . 39 ILE HA 1 1
11 12772 1 1 48 ILE HB H 9.723 6.053 7.825 1.00 . A A . 39 ILE HB 1 1
11 12773 1 1 48 ILE HD11 H 9.089 4.920 11.368 1.00 . A A . 39 ILE HD11 1 1
11 12774 1 1 48 ILE HD12 H 7.483 4.320 10.971 1.00 . A A . 39 ILE HD12 1 1
11 12775 1 1 48 ILE HD13 H 7.774 6.054 11.049 1.00 . A A . 39 ILE HD13 1 1
11 12776 1 1 48 ILE HG12 H 7.674 5.197 8.721 1.00 . A A . 39 ILE HG12 1 1
11 12777 1 1 48 ILE HG13 H 9.027 4.129 9.123 1.00 . A A . 39 ILE HG13 1 1
11 12778 1 1 48 ILE HG21 H 11.160 4.615 9.146 1.00 . A A . 39 ILE HG21 1 1
11 12779 1 1 48 ILE HG22 H 11.034 5.708 10.520 1.00 . A A . 39 ILE HG22 1 1
11 12780 1 1 48 ILE HG23 H 11.797 6.246 9.018 1.00 . A A . 39 ILE HG23 1 1
11 12781 1 1 48 ILE N N 8.146 8.021 8.466 1.00 . A A . 39 ILE N 1 1
11 12782 1 1 48 ILE O O 10.736 8.987 8.058 1.00 . A A . 39 ILE O 1 1
11 12783 1 1 49 TYR C C 13.153 9.042 11.396 1.00 . A A . 40 TYR C 1 1
11 12784 1 1 49 TYR CA C 12.201 9.639 10.369 1.00 . A A . 40 TYR CA 1 1
11 12785 1 1 49 TYR CB C 11.805 11.082 10.797 1.00 . A A . 40 TYR CB 1 1
11 12786 1 1 49 TYR CD1 C 11.168 12.390 8.739 1.00 . A A . 40 TYR CD1 1 1
11 12787 1 1 49 TYR CD2 C 9.404 11.692 10.172 1.00 . A A . 40 TYR CD2 1 1
11 12788 1 1 49 TYR CE1 C 10.258 12.972 7.886 1.00 . A A . 40 TYR CE1 1 1
11 12789 1 1 49 TYR CE2 C 8.487 12.267 9.310 1.00 . A A . 40 TYR CE2 1 1
11 12790 1 1 49 TYR CG C 10.771 11.743 9.895 1.00 . A A . 40 TYR CG 1 1
11 12791 1 1 49 TYR CZ C 8.917 12.907 8.171 1.00 . A A . 40 TYR CZ 1 1
11 12792 1 1 49 TYR H H 10.739 8.309 11.093 1.00 . A A . 40 TYR H 1 1
11 12793 1 1 49 TYR HA H 12.690 9.661 9.406 1.00 . A A . 40 TYR HA 1 1
11 12794 1 1 49 TYR HB2 H 11.455 11.110 11.818 1.00 . A A . 40 TYR HB2 1 1
11 12795 1 1 49 TYR HB3 H 12.704 11.681 10.730 1.00 . A A . 40 TYR HB3 1 1
11 12796 1 1 49 TYR HD1 H 12.220 12.448 8.511 1.00 . A A . 40 TYR HD1 1 1
11 12797 1 1 49 TYR HD2 H 9.040 11.201 11.064 1.00 . A A . 40 TYR HD2 1 1
11 12798 1 1 49 TYR HE1 H 10.604 13.473 6.996 1.00 . A A . 40 TYR HE1 1 1
11 12799 1 1 49 TYR HE2 H 7.433 12.220 9.539 1.00 . A A . 40 TYR HE2 1 1
11 12800 1 1 49 TYR HH H 7.414 14.132 7.649 1.00 . A A . 40 TYR HH 1 1
11 12801 1 1 49 TYR N N 11.049 8.755 10.272 1.00 . A A . 40 TYR N 1 1
11 12802 1 1 49 TYR O O 12.781 8.141 12.148 1.00 . A A . 40 TYR O 1 1
11 12803 1 1 49 TYR OH O 8.003 13.453 7.281 1.00 . A A . 40 TYR OH 1 1
11 12804 1 1 50 THR C C 16.318 10.217 12.531 1.00 . A A . 41 THR C 1 1
11 12805 1 1 50 THR CA C 15.347 9.076 12.369 1.00 . A A . 41 THR CA 1 1
11 12806 1 1 50 THR CB C 15.997 7.699 12.011 1.00 . A A . 41 THR CB 1 1
11 12807 1 1 50 THR CG2 C 16.249 7.512 10.527 1.00 . A A . 41 THR CG2 1 1
11 12808 1 1 50 THR H H 14.668 10.163 10.752 1.00 . A A . 41 THR H 1 1
11 12809 1 1 50 THR HA H 14.826 8.970 13.309 1.00 . A A . 41 THR HA 1 1
11 12810 1 1 50 THR HB H 15.262 6.976 12.330 1.00 . A A . 41 THR HB 1 1
11 12811 1 1 50 THR HG1 H 16.928 7.432 13.726 1.00 . A A . 41 THR HG1 1 1
11 12812 1 1 50 THR HG21 H 16.702 6.540 10.390 1.00 . A A . 41 THR HG21 1 1
11 12813 1 1 50 THR HG22 H 16.891 8.281 10.134 1.00 . A A . 41 THR HG22 1 1
11 12814 1 1 50 THR HG23 H 15.292 7.504 10.025 1.00 . A A . 41 THR HG23 1 1
11 12815 1 1 50 THR N N 14.365 9.499 11.410 1.00 . A A . 41 THR N 1 1
11 12816 1 1 50 THR O O 16.572 10.946 11.584 1.00 . A A . 41 THR O 1 1
11 12817 1 1 50 THR OG1 O 17.163 7.382 12.788 1.00 . A A . 41 THR OG1 1 1
11 12818 1 1 51 ALA C C 18.768 11.122 14.964 1.00 . A A . 42 ALA C 1 1
11 12819 1 1 51 ALA CA C 17.627 11.534 14.070 1.00 . A A . 42 ALA CA 1 1
11 12820 1 1 51 ALA CB C 16.792 12.562 14.797 1.00 . A A . 42 ALA CB 1 1
11 12821 1 1 51 ALA H H 16.624 9.694 14.390 1.00 . A A . 42 ALA H 1 1
11 12822 1 1 51 ALA HA H 18.007 11.984 13.165 1.00 . A A . 42 ALA HA 1 1
11 12823 1 1 51 ALA HB1 H 16.439 12.136 15.723 1.00 . A A . 42 ALA HB1 1 1
11 12824 1 1 51 ALA HB2 H 15.947 12.839 14.185 1.00 . A A . 42 ALA HB2 1 1
11 12825 1 1 51 ALA HB3 H 17.391 13.437 15.006 1.00 . A A . 42 ALA HB3 1 1
11 12826 1 1 51 ALA N N 16.802 10.396 13.725 1.00 . A A . 42 ALA N 1 1
11 12827 1 1 51 ALA O O 18.675 10.138 15.676 1.00 . A A . 42 ALA O 1 1
11 12828 1 1 52 ASN C C 20.667 12.116 17.137 1.00 . A A . 43 ASN C 1 1
11 12829 1 1 52 ASN CA C 20.979 11.557 15.770 1.00 . A A . 43 ASN CA 1 1
11 12830 1 1 52 ASN CB C 22.275 12.208 15.285 1.00 . A A . 43 ASN CB 1 1
11 12831 1 1 52 ASN CG C 23.058 11.375 14.306 1.00 . A A . 43 ASN CG 1 1
11 12832 1 1 52 ASN H H 19.892 12.528 14.197 1.00 . A A . 43 ASN H 1 1
11 12833 1 1 52 ASN HA H 21.118 10.484 15.795 1.00 . A A . 43 ASN HA 1 1
11 12834 1 1 52 ASN HB2 H 22.035 13.139 14.794 1.00 . A A . 43 ASN HB2 1 1
11 12835 1 1 52 ASN HB3 H 22.902 12.417 16.139 1.00 . A A . 43 ASN HB3 1 1
11 12836 1 1 52 ASN HD21 H 23.632 13.016 13.363 1.00 . A A . 43 ASN HD21 1 1
11 12837 1 1 52 ASN HD22 H 24.256 11.549 12.728 1.00 . A A . 43 ASN HD22 1 1
11 12838 1 1 52 ASN N N 19.862 11.813 14.878 1.00 . A A . 43 ASN N 1 1
11 12839 1 1 52 ASN ND2 N 23.703 12.035 13.376 1.00 . A A . 43 ASN ND2 1 1
11 12840 1 1 52 ASN O O 19.817 12.997 17.266 1.00 . A A . 43 ASN O 1 1
11 12841 1 1 52 ASN OD1 O 23.062 10.139 14.371 1.00 . A A . 43 ASN OD1 1 1
11 12842 1 1 53 ARG C C 21.780 13.570 19.450 1.00 . A A . 44 ARG C 1 1
11 12843 1 1 53 ARG CA C 21.228 12.149 19.465 1.00 . A A . 44 ARG CA 1 1
11 12844 1 1 53 ARG CB C 21.915 11.251 20.498 1.00 . A A . 44 ARG CB 1 1
11 12845 1 1 53 ARG CD C 23.688 9.639 21.170 1.00 . A A . 44 ARG CD 1 1
11 12846 1 1 53 ARG CG C 23.035 10.357 20.003 1.00 . A A . 44 ARG CG 1 1
11 12847 1 1 53 ARG CZ C 25.464 7.909 21.478 1.00 . A A . 44 ARG CZ 1 1
11 12848 1 1 53 ARG H H 21.821 10.754 18.058 1.00 . A A . 44 ARG H 1 1
11 12849 1 1 53 ARG HA H 20.177 12.217 19.708 1.00 . A A . 44 ARG HA 1 1
11 12850 1 1 53 ARG HB2 H 22.326 11.849 21.298 1.00 . A A . 44 ARG HB2 1 1
11 12851 1 1 53 ARG HB3 H 21.140 10.608 20.879 1.00 . A A . 44 ARG HB3 1 1
11 12852 1 1 53 ARG HD2 H 24.316 10.348 21.684 1.00 . A A . 44 ARG HD2 1 1
11 12853 1 1 53 ARG HD3 H 22.907 9.301 21.833 1.00 . A A . 44 ARG HD3 1 1
11 12854 1 1 53 ARG HE H 24.225 8.070 19.906 1.00 . A A . 44 ARG HE 1 1
11 12855 1 1 53 ARG HG2 H 22.602 9.616 19.345 1.00 . A A . 44 ARG HG2 1 1
11 12856 1 1 53 ARG HG3 H 23.764 10.925 19.451 1.00 . A A . 44 ARG HG3 1 1
11 12857 1 1 53 ARG HH11 H 25.592 9.385 22.881 1.00 . A A . 44 ARG HH11 1 1
11 12858 1 1 53 ARG HH12 H 26.669 8.088 23.117 1.00 . A A . 44 ARG HH12 1 1
11 12859 1 1 53 ARG HH21 H 25.617 6.271 20.266 1.00 . A A . 44 ARG HH21 1 1
11 12860 1 1 53 ARG HH22 H 26.706 6.281 21.579 1.00 . A A . 44 ARG HH22 1 1
11 12861 1 1 53 ARG N N 21.302 11.577 18.153 1.00 . A A . 44 ARG N 1 1
11 12862 1 1 53 ARG NE N 24.501 8.487 20.762 1.00 . A A . 44 ARG NE 1 1
11 12863 1 1 53 ARG NH1 N 25.937 8.498 22.566 1.00 . A A . 44 ARG NH1 1 1
11 12864 1 1 53 ARG NH2 N 25.959 6.738 21.086 1.00 . A A . 44 ARG NH2 1 1
11 12865 1 1 53 ARG O O 22.982 13.776 19.253 1.00 . A A . 44 ARG O 1 1
11 12866 1 1 54 ASN C C 21.203 16.441 18.137 1.00 . A A . 45 ASN C 1 1
11 12867 1 1 54 ASN CA C 21.091 15.965 19.572 1.00 . A A . 45 ASN CA 1 1
11 12868 1 1 54 ASN CB C 22.262 16.442 20.408 1.00 . A A . 45 ASN CB 1 1
11 12869 1 1 54 ASN CG C 22.095 16.230 21.893 1.00 . A A . 45 ASN CG 1 1
11 12870 1 1 54 ASN H H 19.931 14.229 19.742 1.00 . A A . 45 ASN H 1 1
11 12871 1 1 54 ASN HA H 20.195 16.398 19.976 1.00 . A A . 45 ASN HA 1 1
11 12872 1 1 54 ASN HB2 H 23.111 15.887 20.061 1.00 . A A . 45 ASN HB2 1 1
11 12873 1 1 54 ASN HB3 H 22.374 17.499 20.217 1.00 . A A . 45 ASN HB3 1 1
11 12874 1 1 54 ASN HD21 H 23.936 15.536 22.005 1.00 . A A . 45 ASN HD21 1 1
11 12875 1 1 54 ASN HD22 H 23.064 15.561 23.492 1.00 . A A . 45 ASN HD22 1 1
11 12876 1 1 54 ASN N N 20.860 14.520 19.613 1.00 . A A . 45 ASN N 1 1
11 12877 1 1 54 ASN ND2 N 23.131 15.736 22.528 1.00 . A A . 45 ASN ND2 1 1
11 12878 1 1 54 ASN O O 22.246 16.930 17.684 1.00 . A A . 45 ASN O 1 1
11 12879 1 1 54 ASN OD1 O 21.025 16.429 22.450 1.00 . A A . 45 ASN OD1 1 1
11 12880 1 1 55 GLU C C 18.721 17.260 15.727 1.00 . A A . 46 GLU C 1 1
11 12881 1 1 55 GLU CA C 20.061 16.615 16.033 1.00 . A A . 46 GLU CA 1 1
11 12882 1 1 55 GLU CB C 20.242 15.357 15.185 1.00 . A A . 46 GLU CB 1 1
11 12883 1 1 55 GLU CD C 20.436 14.363 12.860 1.00 . A A . 46 GLU CD 1 1
11 12884 1 1 55 GLU CG C 20.215 15.609 13.699 1.00 . A A . 46 GLU CG 1 1
11 12885 1 1 55 GLU H H 19.319 15.879 17.790 1.00 . A A . 46 GLU H 1 1
11 12886 1 1 55 GLU HA H 20.865 17.300 15.835 1.00 . A A . 46 GLU HA 1 1
11 12887 1 1 55 GLU HB2 H 21.192 14.912 15.438 1.00 . A A . 46 GLU HB2 1 1
11 12888 1 1 55 GLU HB3 H 19.453 14.659 15.428 1.00 . A A . 46 GLU HB3 1 1
11 12889 1 1 55 GLU HG2 H 19.273 16.069 13.438 1.00 . A A . 46 GLU HG2 1 1
11 12890 1 1 55 GLU HG3 H 21.021 16.308 13.568 1.00 . A A . 46 GLU HG3 1 1
11 12891 1 1 55 GLU N N 20.130 16.268 17.409 1.00 . A A . 46 GLU N 1 1
11 12892 1 1 55 GLU O O 17.681 16.803 16.212 1.00 . A A . 46 GLU O 1 1
11 12893 1 1 55 GLU OE1 O 19.532 13.523 12.755 1.00 . A A . 46 GLU OE1 1 1
11 12894 1 1 55 GLU OE2 O 21.524 14.170 12.295 1.00 . A A . 46 GLU OE2 1 1
11 12895 1 1 56 GLU C C 17.247 18.344 13.153 1.00 . A A . 47 GLU C 1 1
11 12896 1 1 56 GLU CA C 17.532 18.936 14.508 1.00 . A A . 47 GLU CA 1 1
11 12897 1 1 56 GLU CB C 17.546 20.463 14.327 1.00 . A A . 47 GLU CB 1 1
11 12898 1 1 56 GLU CD C 19.433 21.522 15.613 1.00 . A A . 47 GLU CD 1 1
11 12899 1 1 56 GLU CG C 17.939 21.314 15.516 1.00 . A A . 47 GLU CG 1 1
11 12900 1 1 56 GLU H H 19.603 18.755 14.753 1.00 . A A . 47 GLU H 1 1
11 12901 1 1 56 GLU HA H 16.754 18.649 15.194 1.00 . A A . 47 GLU HA 1 1
11 12902 1 1 56 GLU HB2 H 18.244 20.692 13.536 1.00 . A A . 47 GLU HB2 1 1
11 12903 1 1 56 GLU HB3 H 16.563 20.767 13.999 1.00 . A A . 47 GLU HB3 1 1
11 12904 1 1 56 GLU HG2 H 17.449 22.272 15.421 1.00 . A A . 47 GLU HG2 1 1
11 12905 1 1 56 GLU HG3 H 17.589 20.823 16.411 1.00 . A A . 47 GLU HG3 1 1
11 12906 1 1 56 GLU N N 18.747 18.349 14.984 1.00 . A A . 47 GLU N 1 1
11 12907 1 1 56 GLU O O 18.065 18.454 12.229 1.00 . A A . 47 GLU O 1 1
11 12908 1 1 56 GLU OE1 O 19.977 22.360 14.860 1.00 . A A . 47 GLU OE1 1 1
11 12909 1 1 56 GLU OE2 O 20.103 20.896 16.455 1.00 . A A . 47 GLU OE2 1 1
11 12910 1 1 57 ILE C C 14.690 18.228 11.310 1.00 . A A . 48 ILE C 1 1
11 12911 1 1 57 ILE CA C 15.698 17.220 11.779 1.00 . A A . 48 ILE CA 1 1
11 12912 1 1 57 ILE CB C 15.016 15.840 11.826 1.00 . A A . 48 ILE CB 1 1
11 12913 1 1 57 ILE CD1 C 13.019 14.547 12.696 1.00 . A A . 48 ILE CD1 1 1
11 12914 1 1 57 ILE CG1 C 13.766 15.855 12.705 1.00 . A A . 48 ILE CG1 1 1
11 12915 1 1 57 ILE CG2 C 15.981 14.772 12.281 1.00 . A A . 48 ILE CG2 1 1
11 12916 1 1 57 ILE H H 15.568 17.525 13.813 1.00 . A A . 48 ILE H 1 1
11 12917 1 1 57 ILE HA H 16.556 17.196 11.128 1.00 . A A . 48 ILE HA 1 1
11 12918 1 1 57 ILE HB H 14.720 15.610 10.816 1.00 . A A . 48 ILE HB 1 1
11 12919 1 1 57 ILE HD11 H 12.148 14.630 13.327 1.00 . A A . 48 ILE HD11 1 1
11 12920 1 1 57 ILE HD12 H 13.675 13.764 13.041 1.00 . A A . 48 ILE HD12 1 1
11 12921 1 1 57 ILE HD13 H 12.715 14.346 11.679 1.00 . A A . 48 ILE HD13 1 1
11 12922 1 1 57 ILE HG12 H 14.049 16.081 13.724 1.00 . A A . 48 ILE HG12 1 1
11 12923 1 1 57 ILE HG13 H 13.102 16.622 12.333 1.00 . A A . 48 ILE HG13 1 1
11 12924 1 1 57 ILE HG21 H 16.297 14.975 13.293 1.00 . A A . 48 ILE HG21 1 1
11 12925 1 1 57 ILE HG22 H 16.834 14.766 11.622 1.00 . A A . 48 ILE HG22 1 1
11 12926 1 1 57 ILE HG23 H 15.484 13.813 12.241 1.00 . A A . 48 ILE HG23 1 1
11 12927 1 1 57 ILE N N 16.144 17.685 13.036 1.00 . A A . 48 ILE N 1 1
11 12928 1 1 57 ILE O O 14.320 19.140 12.063 1.00 . A A . 48 ILE O 1 1
11 12929 1 1 58 THR C C 12.241 18.063 8.940 1.00 . A A . 49 THR C 1 1
11 12930 1 1 58 THR CA C 13.237 18.934 9.632 1.00 . A A . 49 THR CA 1 1
11 12931 1 1 58 THR CB C 13.748 19.970 8.659 1.00 . A A . 49 THR CB 1 1
11 12932 1 1 58 THR CG2 C 12.846 21.190 8.697 1.00 . A A . 49 THR CG2 1 1
11 12933 1 1 58 THR H H 14.509 17.326 9.555 1.00 . A A . 49 THR H 1 1
11 12934 1 1 58 THR HA H 12.768 19.416 10.468 1.00 . A A . 49 THR HA 1 1
11 12935 1 1 58 THR HB H 13.624 19.482 7.710 1.00 . A A . 49 THR HB 1 1
11 12936 1 1 58 THR HG1 H 15.637 20.198 8.235 1.00 . A A . 49 THR HG1 1 1
11 12937 1 1 58 THR HG21 H 13.209 21.933 8.003 1.00 . A A . 49 THR HG21 1 1
11 12938 1 1 58 THR HG22 H 12.845 21.596 9.698 1.00 . A A . 49 THR HG22 1 1
11 12939 1 1 58 THR HG23 H 11.843 20.897 8.428 1.00 . A A . 49 THR HG23 1 1
11 12940 1 1 58 THR N N 14.230 18.071 10.122 1.00 . A A . 49 THR N 1 1
11 12941 1 1 58 THR O O 12.563 17.347 7.991 1.00 . A A . 49 THR O 1 1
11 12942 1 1 58 THR OG1 O 15.086 20.378 9.007 1.00 . A A . 49 THR OG1 1 1
11 12943 1 1 59 ILE C C 9.069 18.294 8.280 1.00 . A A . 50 ILE C 1 1
11 12944 1 1 59 ILE CA C 9.993 17.330 8.944 1.00 . A A . 50 ILE CA 1 1
11 12945 1 1 59 ILE CB C 9.216 16.611 10.077 1.00 . A A . 50 ILE CB 1 1
11 12946 1 1 59 ILE CD1 C 9.429 14.845 11.885 1.00 . A A . 50 ILE CD1 1 1
11 12947 1 1 59 ILE CG1 C 10.091 15.553 10.724 1.00 . A A . 50 ILE CG1 1 1
11 12948 1 1 59 ILE CG2 C 7.912 15.995 9.574 1.00 . A A . 50 ILE CG2 1 1
11 12949 1 1 59 ILE H H 10.922 18.725 10.190 1.00 . A A . 50 ILE H 1 1
11 12950 1 1 59 ILE HA H 10.400 16.586 8.276 1.00 . A A . 50 ILE HA 1 1
11 12951 1 1 59 ILE HB H 8.965 17.351 10.823 1.00 . A A . 50 ILE HB 1 1
11 12952 1 1 59 ILE HD11 H 9.158 15.582 12.625 1.00 . A A . 50 ILE HD11 1 1
11 12953 1 1 59 ILE HD12 H 10.100 14.113 12.308 1.00 . A A . 50 ILE HD12 1 1
11 12954 1 1 59 ILE HD13 H 8.535 14.348 11.534 1.00 . A A . 50 ILE HD13 1 1
11 12955 1 1 59 ILE HG12 H 10.334 14.811 9.975 1.00 . A A . 50 ILE HG12 1 1
11 12956 1 1 59 ILE HG13 H 10.998 16.031 11.055 1.00 . A A . 50 ILE HG13 1 1
11 12957 1 1 59 ILE HG21 H 8.140 15.264 8.813 1.00 . A A . 50 ILE HG21 1 1
11 12958 1 1 59 ILE HG22 H 7.285 16.768 9.155 1.00 . A A . 50 ILE HG22 1 1
11 12959 1 1 59 ILE HG23 H 7.400 15.513 10.395 1.00 . A A . 50 ILE HG23 1 1
11 12960 1 1 59 ILE N N 11.074 18.095 9.452 1.00 . A A . 50 ILE N 1 1
11 12961 1 1 59 ILE O O 8.430 19.048 8.982 1.00 . A A . 50 ILE O 1 1
11 12962 1 1 60 GLU C C 8.048 20.622 6.646 1.00 . A A . 51 GLU C 1 1
11 12963 1 1 60 GLU CA C 8.080 19.141 6.228 1.00 . A A . 51 GLU CA 1 1
11 12964 1 1 60 GLU CB C 6.749 18.442 6.500 1.00 . A A . 51 GLU CB 1 1
11 12965 1 1 60 GLU CD C 5.620 16.155 6.394 1.00 . A A . 51 GLU CD 1 1
11 12966 1 1 60 GLU CG C 6.777 17.023 5.982 1.00 . A A . 51 GLU CG 1 1
11 12967 1 1 60 GLU H H 9.813 17.914 6.472 1.00 . A A . 51 GLU H 1 1
11 12968 1 1 60 GLU HA H 8.294 19.070 5.172 1.00 . A A . 51 GLU HA 1 1
11 12969 1 1 60 GLU HB2 H 6.566 18.435 7.566 1.00 . A A . 51 GLU HB2 1 1
11 12970 1 1 60 GLU HB3 H 5.966 18.984 5.994 1.00 . A A . 51 GLU HB3 1 1
11 12971 1 1 60 GLU HG2 H 6.729 17.156 4.918 1.00 . A A . 51 GLU HG2 1 1
11 12972 1 1 60 GLU HG3 H 7.714 16.559 6.254 1.00 . A A . 51 GLU HG3 1 1
11 12973 1 1 60 GLU N N 9.096 18.373 6.959 1.00 . A A . 51 GLU N 1 1
11 12974 1 1 60 GLU O O 6.984 21.237 6.751 1.00 . A A . 51 GLU O 1 1
11 12975 1 1 60 GLU OE1 O 4.489 16.395 5.900 1.00 . A A . 51 GLU OE1 1 1
11 12976 1 1 60 GLU OE2 O 5.828 15.197 7.183 1.00 . A A . 51 GLU OE2 1 1
11 12977 1 1 61 GLU C C 9.194 22.792 8.735 1.00 . A A . 52 GLU C 1 1
11 12978 1 1 61 GLU CA C 9.508 22.533 7.268 1.00 . A A . 52 GLU CA 1 1
11 12979 1 1 61 GLU CB C 8.926 23.570 6.316 1.00 . A A . 52 GLU CB 1 1
11 12980 1 1 61 GLU CD C 11.091 23.695 5.048 1.00 . A A . 52 GLU CD 1 1
11 12981 1 1 61 GLU CG C 9.586 23.530 4.958 1.00 . A A . 52 GLU CG 1 1
11 12982 1 1 61 GLU H H 10.020 20.600 6.659 1.00 . A A . 52 GLU H 1 1
11 12983 1 1 61 GLU HA H 10.583 22.610 7.207 1.00 . A A . 52 GLU HA 1 1
11 12984 1 1 61 GLU HB2 H 7.873 23.375 6.186 1.00 . A A . 52 GLU HB2 1 1
11 12985 1 1 61 GLU HB3 H 9.058 24.569 6.702 1.00 . A A . 52 GLU HB3 1 1
11 12986 1 1 61 GLU HG2 H 9.345 22.606 4.453 1.00 . A A . 52 GLU HG2 1 1
11 12987 1 1 61 GLU HG3 H 9.178 24.373 4.431 1.00 . A A . 52 GLU HG3 1 1
11 12988 1 1 61 GLU N N 9.242 21.164 6.842 1.00 . A A . 52 GLU N 1 1
11 12989 1 1 61 GLU O O 9.229 23.928 9.217 1.00 . A A . 52 GLU O 1 1
11 12990 1 1 61 GLU OE1 O 11.571 24.829 5.246 1.00 . A A . 52 GLU OE1 1 1
11 12991 1 1 61 GLU OE2 O 11.824 22.691 4.929 1.00 . A A . 52 GLU OE2 1 1
11 12992 1 1 62 TYR C C 10.023 21.204 11.441 1.00 . A A . 53 TYR C 1 1
11 12993 1 1 62 TYR CA C 8.736 21.780 10.874 1.00 . A A . 53 TYR CA 1 1
11 12994 1 1 62 TYR CB C 7.560 20.877 11.292 1.00 . A A . 53 TYR CB 1 1
11 12995 1 1 62 TYR CD1 C 5.641 22.197 10.262 1.00 . A A . 53 TYR CD1 1 1
11 12996 1 1 62 TYR CD2 C 5.705 19.850 9.872 1.00 . A A . 53 TYR CD2 1 1
11 12997 1 1 62 TYR CE1 C 4.478 22.287 9.521 1.00 . A A . 53 TYR CE1 1 1
11 12998 1 1 62 TYR CE2 C 4.541 19.933 9.139 1.00 . A A . 53 TYR CE2 1 1
11 12999 1 1 62 TYR CG C 6.281 20.984 10.457 1.00 . A A . 53 TYR CG 1 1
11 13000 1 1 62 TYR CZ C 3.931 21.151 8.965 1.00 . A A . 53 TYR CZ 1 1
11 13001 1 1 62 TYR H H 8.830 20.848 9.029 1.00 . A A . 53 TYR H 1 1
11 13002 1 1 62 TYR HA H 8.616 22.796 11.220 1.00 . A A . 53 TYR HA 1 1
11 13003 1 1 62 TYR HB2 H 7.886 19.849 11.238 1.00 . A A . 53 TYR HB2 1 1
11 13004 1 1 62 TYR HB3 H 7.313 21.104 12.317 1.00 . A A . 53 TYR HB3 1 1
11 13005 1 1 62 TYR HD1 H 6.077 23.085 10.688 1.00 . A A . 53 TYR HD1 1 1
11 13006 1 1 62 TYR HD2 H 6.169 18.880 9.982 1.00 . A A . 53 TYR HD2 1 1
11 13007 1 1 62 TYR HE1 H 4.006 23.250 9.386 1.00 . A A . 53 TYR HE1 1 1
11 13008 1 1 62 TYR HE2 H 4.120 19.042 8.698 1.00 . A A . 53 TYR HE2 1 1
11 13009 1 1 62 TYR HH H 2.820 22.018 7.687 1.00 . A A . 53 TYR HH 1 1
11 13010 1 1 62 TYR N N 8.923 21.731 9.453 1.00 . A A . 53 TYR N 1 1
11 13011 1 1 62 TYR O O 10.278 20.006 11.293 1.00 . A A . 53 TYR O 1 1
11 13012 1 1 62 TYR OH O 2.759 21.231 8.242 1.00 . A A . 53 TYR OH 1 1
11 13013 1 1 63 LYS C C 11.908 20.929 13.890 1.00 . A A . 54 LYS C 1 1
11 13014 1 1 63 LYS CA C 12.115 21.505 12.513 1.00 . A A . 54 LYS CA 1 1
11 13015 1 1 63 LYS CB C 13.305 22.464 12.483 1.00 . A A . 54 LYS CB 1 1
11 13016 1 1 63 LYS CD C 12.323 24.658 13.257 1.00 . A A . 54 LYS CD 1 1
11 13017 1 1 63 LYS CE C 12.456 25.767 14.274 1.00 . A A . 54 LYS CE 1 1
11 13018 1 1 63 LYS CG C 13.335 23.566 13.517 1.00 . A A . 54 LYS CG 1 1
11 13019 1 1 63 LYS H H 10.699 22.983 12.075 1.00 . A A . 54 LYS H 1 1
11 13020 1 1 63 LYS HA H 12.343 20.660 11.882 1.00 . A A . 54 LYS HA 1 1
11 13021 1 1 63 LYS HB2 H 14.179 21.864 12.663 1.00 . A A . 54 LYS HB2 1 1
11 13022 1 1 63 LYS HB3 H 13.364 22.908 11.498 1.00 . A A . 54 LYS HB3 1 1
11 13023 1 1 63 LYS HD2 H 12.496 25.066 12.273 1.00 . A A . 54 LYS HD2 1 1
11 13024 1 1 63 LYS HD3 H 11.329 24.242 13.314 1.00 . A A . 54 LYS HD3 1 1
11 13025 1 1 63 LYS HE2 H 12.234 25.370 15.252 1.00 . A A . 54 LYS HE2 1 1
11 13026 1 1 63 LYS HE3 H 13.471 26.135 14.258 1.00 . A A . 54 LYS HE3 1 1
11 13027 1 1 63 LYS HG2 H 13.119 23.105 14.469 1.00 . A A . 54 LYS HG2 1 1
11 13028 1 1 63 LYS HG3 H 14.339 23.960 13.520 1.00 . A A . 54 LYS HG3 1 1
11 13029 1 1 63 LYS HZ1 H 11.672 27.217 13.015 1.00 . A A . 54 LYS HZ1 1 1
11 13030 1 1 63 LYS HZ2 H 11.684 27.671 14.632 1.00 . A A . 54 LYS HZ2 1 1
11 13031 1 1 63 LYS HZ3 H 10.542 26.572 14.081 1.00 . A A . 54 LYS HZ3 1 1
11 13032 1 1 63 LYS N N 10.884 22.030 11.997 1.00 . A A . 54 LYS N 1 1
11 13033 1 1 63 LYS NZ N 11.531 26.873 13.984 1.00 . A A . 54 LYS NZ 1 1
11 13034 1 1 63 LYS O O 11.187 21.477 14.732 1.00 . A A . 54 LYS O 1 1
11 13035 1 1 64 VAL C C 13.749 18.696 15.866 1.00 . A A . 55 VAL C 1 1
11 13036 1 1 64 VAL CA C 12.396 19.044 15.283 1.00 . A A . 55 VAL CA 1 1
11 13037 1 1 64 VAL CB C 11.649 17.735 14.925 1.00 . A A . 55 VAL CB 1 1
11 13038 1 1 64 VAL CG1 C 11.473 16.851 16.136 1.00 . A A . 55 VAL CG1 1 1
11 13039 1 1 64 VAL CG2 C 10.297 18.009 14.284 1.00 . A A . 55 VAL CG2 1 1
11 13040 1 1 64 VAL H H 13.249 19.603 13.434 1.00 . A A . 55 VAL H 1 1
11 13041 1 1 64 VAL HA H 11.809 19.595 16.003 1.00 . A A . 55 VAL HA 1 1
11 13042 1 1 64 VAL HB H 12.260 17.202 14.212 1.00 . A A . 55 VAL HB 1 1
11 13043 1 1 64 VAL HG11 H 10.956 15.950 15.840 1.00 . A A . 55 VAL HG11 1 1
11 13044 1 1 64 VAL HG12 H 10.896 17.375 16.883 1.00 . A A . 55 VAL HG12 1 1
11 13045 1 1 64 VAL HG13 H 12.443 16.599 16.537 1.00 . A A . 55 VAL HG13 1 1
11 13046 1 1 64 VAL HG21 H 9.805 17.076 14.061 1.00 . A A . 55 VAL HG21 1 1
11 13047 1 1 64 VAL HG22 H 10.441 18.569 13.372 1.00 . A A . 55 VAL HG22 1 1
11 13048 1 1 64 VAL HG23 H 9.689 18.587 14.964 1.00 . A A . 55 VAL HG23 1 1
11 13049 1 1 64 VAL N N 12.573 19.847 14.106 1.00 . A A . 55 VAL N 1 1
11 13050 1 1 64 VAL O O 14.566 18.055 15.210 1.00 . A A . 55 VAL O 1 1
11 13051 1 1 65 PHE C C 15.017 17.556 18.557 1.00 . A A . 56 PHE C 1 1
11 13052 1 1 65 PHE CA C 15.205 18.814 17.750 1.00 . A A . 56 PHE CA 1 1
11 13053 1 1 65 PHE CB C 15.635 19.975 18.655 1.00 . A A . 56 PHE CB 1 1
11 13054 1 1 65 PHE CD1 C 18.065 19.464 19.035 1.00 . A A . 56 PHE CD1 1 1
11 13055 1 1 65 PHE CD2 C 16.594 19.427 20.907 1.00 . A A . 56 PHE CD2 1 1
11 13056 1 1 65 PHE CE1 C 19.117 19.119 19.853 1.00 . A A . 56 PHE CE1 1 1
11 13057 1 1 65 PHE CE2 C 17.639 19.079 21.729 1.00 . A A . 56 PHE CE2 1 1
11 13058 1 1 65 PHE CG C 16.793 19.625 19.549 1.00 . A A . 56 PHE CG 1 1
11 13059 1 1 65 PHE CZ C 18.907 18.925 21.204 1.00 . A A . 56 PHE CZ 1 1
11 13060 1 1 65 PHE H H 13.286 19.591 17.575 1.00 . A A . 56 PHE H 1 1
11 13061 1 1 65 PHE HA H 15.971 18.633 17.012 1.00 . A A . 56 PHE HA 1 1
11 13062 1 1 65 PHE HB2 H 15.931 20.814 18.042 1.00 . A A . 56 PHE HB2 1 1
11 13063 1 1 65 PHE HB3 H 14.800 20.251 19.283 1.00 . A A . 56 PHE HB3 1 1
11 13064 1 1 65 PHE HD1 H 18.236 19.611 17.979 1.00 . A A . 56 PHE HD1 1 1
11 13065 1 1 65 PHE HD2 H 15.605 19.548 21.320 1.00 . A A . 56 PHE HD2 1 1
11 13066 1 1 65 PHE HE1 H 20.101 19.001 19.428 1.00 . A A . 56 PHE HE1 1 1
11 13067 1 1 65 PHE HE2 H 17.455 18.929 22.782 1.00 . A A . 56 PHE HE2 1 1
11 13068 1 1 65 PHE HZ H 19.731 18.651 21.846 1.00 . A A . 56 PHE HZ 1 1
11 13069 1 1 65 PHE N N 13.982 19.109 17.078 1.00 . A A . 56 PHE N 1 1
11 13070 1 1 65 PHE O O 14.104 17.465 19.380 1.00 . A A . 56 PHE O 1 1
11 13071 1 1 66 VAL C C 17.030 15.470 19.947 1.00 . A A . 57 VAL C 1 1
11 13072 1 1 66 VAL CA C 15.826 15.381 19.060 1.00 . A A . 57 VAL CA 1 1
11 13073 1 1 66 VAL CB C 15.905 14.111 18.199 1.00 . A A . 57 VAL CB 1 1
11 13074 1 1 66 VAL CG1 C 15.870 12.861 19.077 1.00 . A A . 57 VAL CG1 1 1
11 13075 1 1 66 VAL CG2 C 14.760 14.095 17.212 1.00 . A A . 57 VAL CG2 1 1
11 13076 1 1 66 VAL H H 16.457 16.655 17.529 1.00 . A A . 57 VAL H 1 1
11 13077 1 1 66 VAL HA H 14.933 15.363 19.668 1.00 . A A . 57 VAL HA 1 1
11 13078 1 1 66 VAL HB H 16.834 14.123 17.649 1.00 . A A . 57 VAL HB 1 1
11 13079 1 1 66 VAL HG11 H 16.696 12.888 19.773 1.00 . A A . 57 VAL HG11 1 1
11 13080 1 1 66 VAL HG12 H 15.948 11.974 18.467 1.00 . A A . 57 VAL HG12 1 1
11 13081 1 1 66 VAL HG13 H 14.945 12.834 19.633 1.00 . A A . 57 VAL HG13 1 1
11 13082 1 1 66 VAL HG21 H 13.827 14.080 17.753 1.00 . A A . 57 VAL HG21 1 1
11 13083 1 1 66 VAL HG22 H 14.837 13.206 16.603 1.00 . A A . 57 VAL HG22 1 1
11 13084 1 1 66 VAL HG23 H 14.810 14.975 16.588 1.00 . A A . 57 VAL HG23 1 1
11 13085 1 1 66 VAL N N 15.822 16.579 18.279 1.00 . A A . 57 VAL N 1 1
11 13086 1 1 66 VAL O O 18.141 15.697 19.458 1.00 . A A . 57 VAL O 1 1
11 13087 1 1 67 ASN C C 18.616 14.087 22.196 1.00 . A A . 58 ASN C 1 1
11 13088 1 1 67 ASN CA C 17.826 15.392 22.237 1.00 . A A . 58 ASN CA 1 1
11 13089 1 1 67 ASN CB C 17.152 15.617 23.610 1.00 . A A . 58 ASN CB 1 1
11 13090 1 1 67 ASN CG C 18.103 15.758 24.787 1.00 . A A . 58 ASN CG 1 1
11 13091 1 1 67 ASN H H 15.878 15.182 21.529 1.00 . A A . 58 ASN H 1 1
11 13092 1 1 67 ASN HA H 18.486 16.217 22.006 1.00 . A A . 58 ASN HA 1 1
11 13093 1 1 67 ASN HB2 H 16.603 16.543 23.555 1.00 . A A . 58 ASN HB2 1 1
11 13094 1 1 67 ASN HB3 H 16.475 14.797 23.809 1.00 . A A . 58 ASN HB3 1 1
11 13095 1 1 67 ASN HD21 H 16.782 14.946 26.015 1.00 . A A . 58 ASN HD21 1 1
11 13096 1 1 67 ASN HD22 H 18.273 15.435 26.724 1.00 . A A . 58 ASN HD22 1 1
11 13097 1 1 67 ASN N N 16.795 15.339 21.230 1.00 . A A . 58 ASN N 1 1
11 13098 1 1 67 ASN ND2 N 17.681 15.335 25.949 1.00 . A A . 58 ASN ND2 1 1
11 13099 1 1 67 ASN O O 18.303 13.185 21.415 1.00 . A A . 58 ASN O 1 1
11 13100 1 1 67 ASN OD1 O 19.218 16.229 24.643 1.00 . A A . 58 ASN OD1 1 1
11 13101 1 1 68 GLU C C 19.721 11.610 23.611 1.00 . A A . 59 GLU C 1 1
11 13102 1 1 68 GLU CA C 20.472 12.814 23.086 1.00 . A A . 59 GLU CA 1 1
11 13103 1 1 68 GLU CB C 21.770 13.058 23.824 1.00 . A A . 59 GLU CB 1 1
11 13104 1 1 68 GLU CD C 22.950 13.912 25.812 1.00 . A A . 59 GLU CD 1 1
11 13105 1 1 68 GLU CG C 21.612 13.684 25.184 1.00 . A A . 59 GLU CG 1 1
11 13106 1 1 68 GLU H H 19.815 14.797 23.550 1.00 . A A . 59 GLU H 1 1
11 13107 1 1 68 GLU HA H 20.710 12.604 22.055 1.00 . A A . 59 GLU HA 1 1
11 13108 1 1 68 GLU HB2 H 22.280 12.115 23.950 1.00 . A A . 59 GLU HB2 1 1
11 13109 1 1 68 GLU HB3 H 22.390 13.709 23.224 1.00 . A A . 59 GLU HB3 1 1
11 13110 1 1 68 GLU HG2 H 21.101 14.627 25.055 1.00 . A A . 59 GLU HG2 1 1
11 13111 1 1 68 GLU HG3 H 21.028 13.029 25.812 1.00 . A A . 59 GLU HG3 1 1
11 13112 1 1 68 GLU N N 19.638 13.996 23.008 1.00 . A A . 59 GLU N 1 1
11 13113 1 1 68 GLU O O 20.142 10.474 23.422 1.00 . A A . 59 GLU O 1 1
11 13114 1 1 68 GLU OE1 O 23.680 14.828 25.361 1.00 . A A . 59 GLU OE1 1 1
11 13115 1 1 68 GLU OE2 O 23.326 13.145 26.722 1.00 . A A . 59 GLU OE2 1 1
11 13116 1 1 69 ALA C C 16.616 10.968 23.677 1.00 . A A . 60 ALA C 1 1
11 13117 1 1 69 ALA CA C 17.751 10.823 24.645 1.00 . A A . 60 ALA CA 1 1
11 13118 1 1 69 ALA CB C 17.304 10.893 26.089 1.00 . A A . 60 ALA CB 1 1
11 13119 1 1 69 ALA H H 18.383 12.782 24.489 1.00 . A A . 60 ALA H 1 1
11 13120 1 1 69 ALA HA H 18.286 9.908 24.453 1.00 . A A . 60 ALA HA 1 1
11 13121 1 1 69 ALA HB1 H 16.621 10.075 26.264 1.00 . A A . 60 ALA HB1 1 1
11 13122 1 1 69 ALA HB2 H 16.811 11.834 26.275 1.00 . A A . 60 ALA HB2 1 1
11 13123 1 1 69 ALA HB3 H 18.169 10.777 26.727 1.00 . A A . 60 ALA HB3 1 1
11 13124 1 1 69 ALA N N 18.633 11.864 24.279 1.00 . A A . 60 ALA N 1 1
11 13125 1 1 69 ALA O O 15.886 11.958 23.712 1.00 . A A . 60 ALA O 1 1
11 13126 1 1 70 CYS C C 14.241 10.272 21.933 1.00 . A A . 61 CYS C 1 1
11 13127 1 1 70 CYS CA C 15.697 9.932 21.635 1.00 . A A . 61 CYS CA 1 1
11 13128 1 1 70 CYS CB C 15.855 8.523 21.157 1.00 . A A . 61 CYS CB 1 1
11 13129 1 1 70 CYS H H 17.288 9.345 22.814 1.00 . A A . 61 CYS H 1 1
11 13130 1 1 70 CYS HA H 16.019 10.547 20.805 1.00 . A A . 61 CYS HA 1 1
11 13131 1 1 70 CYS HB2 H 15.487 7.844 21.913 1.00 . A A . 61 CYS HB2 1 1
11 13132 1 1 70 CYS HB3 H 15.313 8.376 20.235 1.00 . A A . 61 CYS HB3 1 1
11 13133 1 1 70 CYS N N 16.600 10.043 22.757 1.00 . A A . 61 CYS N 1 1
11 13134 1 1 70 CYS O O 13.447 9.426 22.340 1.00 . A A . 61 CYS O 1 1
11 13135 1 1 70 CYS SG S 17.607 8.147 20.846 1.00 . A A . 61 CYS SG 1 1
11 13136 1 1 71 HIS C C 12.601 13.404 21.175 1.00 . A A . 62 HIS C 1 1
11 13137 1 1 71 HIS CA C 12.607 12.083 21.935 1.00 . A A . 62 HIS CA 1 1
11 13138 1 1 71 HIS CB C 12.275 12.274 23.426 1.00 . A A . 62 HIS CB 1 1
11 13139 1 1 71 HIS CD2 C 9.725 11.864 23.311 1.00 . A A . 62 HIS CD2 1 1
11 13140 1 1 71 HIS CE1 C 9.034 13.471 24.584 1.00 . A A . 62 HIS CE1 1 1
11 13141 1 1 71 HIS CG C 10.826 12.545 23.713 1.00 . A A . 62 HIS CG 1 1
11 13142 1 1 71 HIS H H 14.644 12.187 21.555 1.00 . A A . 62 HIS H 1 1
11 13143 1 1 71 HIS HA H 11.923 11.394 21.466 1.00 . A A . 62 HIS HA 1 1
11 13144 1 1 71 HIS HB2 H 12.553 11.377 23.957 1.00 . A A . 62 HIS HB2 1 1
11 13145 1 1 71 HIS HB3 H 12.858 13.102 23.806 1.00 . A A . 62 HIS HB3 1 1
11 13146 1 1 71 HIS HD1 H 10.902 14.224 25.005 1.00 . A A . 62 HIS HD1 1 1
11 13147 1 1 71 HIS HD2 H 9.718 11.000 22.662 1.00 . A A . 62 HIS HD2 1 1
11 13148 1 1 71 HIS HE1 H 8.401 14.141 25.145 1.00 . A A . 62 HIS HE1 1 1
11 13149 1 1 71 HIS N N 13.931 11.546 21.768 1.00 . A A . 62 HIS N 1 1
11 13150 1 1 71 HIS ND1 N 10.363 13.560 24.522 1.00 . A A . 62 HIS ND1 1 1
11 13151 1 1 71 HIS NE2 N 8.595 12.454 23.864 1.00 . A A . 62 HIS NE2 1 1
11 13152 1 1 71 HIS O O 13.497 14.229 21.372 1.00 . A A . 62 HIS O 1 1
11 13153 1 1 72 PRO C C 10.881 15.960 20.020 1.00 . A A . 63 PRO C 1 1
11 13154 1 1 72 PRO CA C 11.602 14.770 19.403 1.00 . A A . 63 PRO CA 1 1
11 13155 1 1 72 PRO CB C 10.801 14.251 18.215 1.00 . A A . 63 PRO CB 1 1
11 13156 1 1 72 PRO CD C 10.543 12.664 19.958 1.00 . A A . 63 PRO CD 1 1
11 13157 1 1 72 PRO CG C 9.829 13.303 18.812 1.00 . A A . 63 PRO CG 1 1
11 13158 1 1 72 PRO HA H 12.579 15.077 19.061 1.00 . A A . 63 PRO HA 1 1
11 13159 1 1 72 PRO HB2 H 10.303 15.078 17.730 1.00 . A A . 63 PRO HB2 1 1
11 13160 1 1 72 PRO HB3 H 11.439 13.726 17.519 1.00 . A A . 63 PRO HB3 1 1
11 13161 1 1 72 PRO HD2 H 9.892 12.526 20.807 1.00 . A A . 63 PRO HD2 1 1
11 13162 1 1 72 PRO HD3 H 10.931 11.720 19.619 1.00 . A A . 63 PRO HD3 1 1
11 13163 1 1 72 PRO HG2 H 8.952 13.833 19.156 1.00 . A A . 63 PRO HG2 1 1
11 13164 1 1 72 PRO HG3 H 9.558 12.543 18.095 1.00 . A A . 63 PRO HG3 1 1
11 13165 1 1 72 PRO N N 11.654 13.591 20.257 1.00 . A A . 63 PRO N 1 1
11 13166 1 1 72 PRO O O 9.954 15.808 20.809 1.00 . A A . 63 PRO O 1 1
11 13167 1 1 73 TYR C C 10.518 19.290 18.899 1.00 . A A . 64 TYR C 1 1
11 13168 1 1 73 TYR CA C 10.691 18.354 20.059 1.00 . A A . 64 TYR CA 1 1
11 13169 1 1 73 TYR CB C 11.319 19.075 21.232 1.00 . A A . 64 TYR CB 1 1
11 13170 1 1 73 TYR CD1 C 9.749 18.677 23.123 1.00 . A A . 64 TYR CD1 1 1
11 13171 1 1 73 TYR CD2 C 11.830 17.524 23.088 1.00 . A A . 64 TYR CD2 1 1
11 13172 1 1 73 TYR CE1 C 9.415 18.045 24.300 1.00 . A A . 64 TYR CE1 1 1
11 13173 1 1 73 TYR CE2 C 11.513 16.886 24.265 1.00 . A A . 64 TYR CE2 1 1
11 13174 1 1 73 TYR CG C 10.964 18.416 22.512 1.00 . A A . 64 TYR CG 1 1
11 13175 1 1 73 TYR CZ C 10.303 17.152 24.868 1.00 . A A . 64 TYR CZ 1 1
11 13176 1 1 73 TYR H H 12.189 17.191 19.195 1.00 . A A . 64 TYR H 1 1
11 13177 1 1 73 TYR HA H 9.712 18.017 20.363 1.00 . A A . 64 TYR HA 1 1
11 13178 1 1 73 TYR HB2 H 12.394 19.072 21.128 1.00 . A A . 64 TYR HB2 1 1
11 13179 1 1 73 TYR HB3 H 10.940 20.087 21.257 1.00 . A A . 64 TYR HB3 1 1
11 13180 1 1 73 TYR HD1 H 9.069 19.380 22.653 1.00 . A A . 64 TYR HD1 1 1
11 13181 1 1 73 TYR HD2 H 12.755 17.359 22.560 1.00 . A A . 64 TYR HD2 1 1
11 13182 1 1 73 TYR HE1 H 8.467 18.251 24.772 1.00 . A A . 64 TYR HE1 1 1
11 13183 1 1 73 TYR HE2 H 12.206 16.188 24.711 1.00 . A A . 64 TYR HE2 1 1
11 13184 1 1 73 TYR HH H 10.747 16.537 26.613 1.00 . A A . 64 TYR HH 1 1
11 13185 1 1 73 TYR N N 11.345 17.134 19.687 1.00 . A A . 64 TYR N 1 1
11 13186 1 1 73 TYR O O 11.483 19.635 18.215 1.00 . A A . 64 TYR O 1 1
11 13187 1 1 73 TYR OH O 9.970 16.508 26.038 1.00 . A A . 64 TYR OH 1 1
11 13188 1 1 74 PRO C C 7.561 17.955 19.089 1.00 . A A . 65 PRO C 1 1
11 13189 1 1 74 PRO CA C 8.141 19.318 19.494 1.00 . A A . 65 PRO CA 1 1
11 13190 1 1 74 PRO CB C 7.146 20.433 19.246 1.00 . A A . 65 PRO CB 1 1
11 13191 1 1 74 PRO CD C 8.909 20.655 17.617 1.00 . A A . 65 PRO CD 1 1
11 13192 1 1 74 PRO CG C 7.457 20.913 17.883 1.00 . A A . 65 PRO CG 1 1
11 13193 1 1 74 PRO HA H 8.387 19.304 20.546 1.00 . A A . 65 PRO HA 1 1
11 13194 1 1 74 PRO HB2 H 6.141 20.041 19.311 1.00 . A A . 65 PRO HB2 1 1
11 13195 1 1 74 PRO HB3 H 7.295 21.237 19.951 1.00 . A A . 65 PRO HB3 1 1
11 13196 1 1 74 PRO HD2 H 9.042 20.206 16.644 1.00 . A A . 65 PRO HD2 1 1
11 13197 1 1 74 PRO HD3 H 9.476 21.571 17.688 1.00 . A A . 65 PRO HD3 1 1
11 13198 1 1 74 PRO HG2 H 6.862 20.331 17.202 1.00 . A A . 65 PRO HG2 1 1
11 13199 1 1 74 PRO HG3 H 7.260 21.972 17.842 1.00 . A A . 65 PRO HG3 1 1
11 13200 1 1 74 PRO N N 9.289 19.724 18.674 1.00 . A A . 65 PRO N 1 1
11 13201 1 1 74 PRO O O 7.852 17.429 18.014 1.00 . A A . 65 PRO O 1 1
11 13202 1 1 75 VAL C C 4.904 16.250 18.896 1.00 . A A . 66 VAL C 1 1
11 13203 1 1 75 VAL CA C 6.154 16.090 19.756 1.00 . A A . 66 VAL CA 1 1
11 13204 1 1 75 VAL CB C 5.841 15.420 21.114 1.00 . A A . 66 VAL CB 1 1
11 13205 1 1 75 VAL CG1 C 5.160 14.075 20.940 1.00 . A A . 66 VAL CG1 1 1
11 13206 1 1 75 VAL CG2 C 7.129 15.268 21.910 1.00 . A A . 66 VAL CG2 1 1
11 13207 1 1 75 VAL H H 6.566 17.873 20.795 1.00 . A A . 66 VAL H 1 1
11 13208 1 1 75 VAL HA H 6.865 15.479 19.219 1.00 . A A . 66 VAL HA 1 1
11 13209 1 1 75 VAL HB H 5.183 16.070 21.670 1.00 . A A . 66 VAL HB 1 1
11 13210 1 1 75 VAL HG11 H 5.808 13.412 20.385 1.00 . A A . 66 VAL HG11 1 1
11 13211 1 1 75 VAL HG12 H 4.234 14.209 20.398 1.00 . A A . 66 VAL HG12 1 1
11 13212 1 1 75 VAL HG13 H 4.950 13.646 21.908 1.00 . A A . 66 VAL HG13 1 1
11 13213 1 1 75 VAL HG21 H 7.567 16.242 22.075 1.00 . A A . 66 VAL HG21 1 1
11 13214 1 1 75 VAL HG22 H 7.831 14.675 21.341 1.00 . A A . 66 VAL HG22 1 1
11 13215 1 1 75 VAL HG23 H 6.944 14.791 22.860 1.00 . A A . 66 VAL HG23 1 1
11 13216 1 1 75 VAL N N 6.761 17.390 19.966 1.00 . A A . 66 VAL N 1 1
11 13217 1 1 75 VAL O O 4.651 15.463 17.982 1.00 . A A . 66 VAL O 1 1
11 13218 1 1 76 ILE C C 3.440 18.643 17.363 1.00 . A A . 67 ILE C 1 1
11 13219 1 1 76 ILE CA C 3.000 17.604 18.361 1.00 . A A . 67 ILE CA 1 1
11 13220 1 1 76 ILE CB C 1.702 18.038 19.111 1.00 . A A . 67 ILE CB 1 1
11 13221 1 1 76 ILE CD1 C 0.527 15.835 18.517 1.00 . A A . 67 ILE CD1 1 1
11 13222 1 1 76 ILE CG1 C 0.897 16.835 19.596 1.00 . A A . 67 ILE CG1 1 1
11 13223 1 1 76 ILE CG2 C 0.803 18.978 18.305 1.00 . A A . 67 ILE CG2 1 1
11 13224 1 1 76 ILE H H 4.273 17.776 20.019 1.00 . A A . 67 ILE H 1 1
11 13225 1 1 76 ILE HA H 2.803 16.703 17.807 1.00 . A A . 67 ILE HA 1 1
11 13226 1 1 76 ILE HB H 2.019 18.591 19.984 1.00 . A A . 67 ILE HB 1 1
11 13227 1 1 76 ILE HD11 H -0.095 15.064 18.944 1.00 . A A . 67 ILE HD11 1 1
11 13228 1 1 76 ILE HD12 H 1.417 15.377 18.113 1.00 . A A . 67 ILE HD12 1 1
11 13229 1 1 76 ILE HD13 H -0.016 16.334 17.729 1.00 . A A . 67 ILE HD13 1 1
11 13230 1 1 76 ILE HG12 H 1.373 16.316 20.413 1.00 . A A . 67 ILE HG12 1 1
11 13231 1 1 76 ILE HG13 H -0.038 17.271 19.908 1.00 . A A . 67 ILE HG13 1 1
11 13232 1 1 76 ILE HG21 H -0.062 19.248 18.892 1.00 . A A . 67 ILE HG21 1 1
11 13233 1 1 76 ILE HG22 H 0.484 18.480 17.403 1.00 . A A . 67 ILE HG22 1 1
11 13234 1 1 76 ILE HG23 H 1.357 19.869 18.046 1.00 . A A . 67 ILE HG23 1 1
11 13235 1 1 76 ILE N N 4.111 17.257 19.206 1.00 . A A . 67 ILE N 1 1
11 13236 1 1 76 ILE O O 3.994 19.691 17.724 1.00 . A A . 67 ILE O 1 1
11 13237 1 1 77 LEU C C 2.361 20.134 14.745 1.00 . A A . 68 LEU C 1 1
11 13238 1 1 77 LEU CA C 3.566 19.237 15.039 1.00 . A A . 68 LEU CA 1 1
11 13239 1 1 77 LEU CB C 4.020 18.475 13.790 1.00 . A A . 68 LEU CB 1 1
11 13240 1 1 77 LEU CD1 C 5.714 17.149 12.555 1.00 . A A . 68 LEU CD1 1 1
11 13241 1 1 77 LEU CD2 C 6.441 18.537 14.488 1.00 . A A . 68 LEU CD2 1 1
11 13242 1 1 77 LEU CG C 5.320 17.681 13.913 1.00 . A A . 68 LEU CG 1 1
11 13243 1 1 77 LEU H H 2.844 17.429 15.973 1.00 . A A . 68 LEU H 1 1
11 13244 1 1 77 LEU HA H 4.374 19.863 15.389 1.00 . A A . 68 LEU HA 1 1
11 13245 1 1 77 LEU HB2 H 3.232 17.789 13.517 1.00 . A A . 68 LEU HB2 1 1
11 13246 1 1 77 LEU HB3 H 4.136 19.188 12.987 1.00 . A A . 68 LEU HB3 1 1
11 13247 1 1 77 LEU HD11 H 5.865 17.992 11.896 1.00 . A A . 68 LEU HD11 1 1
11 13248 1 1 77 LEU HD12 H 4.922 16.527 12.168 1.00 . A A . 68 LEU HD12 1 1
11 13249 1 1 77 LEU HD13 H 6.632 16.589 12.643 1.00 . A A . 68 LEU HD13 1 1
11 13250 1 1 77 LEU HD21 H 6.590 19.406 13.864 1.00 . A A . 68 LEU HD21 1 1
11 13251 1 1 77 LEU HD22 H 7.351 17.957 14.517 1.00 . A A . 68 LEU HD22 1 1
11 13252 1 1 77 LEU HD23 H 6.187 18.848 15.491 1.00 . A A . 68 LEU HD23 1 1
11 13253 1 1 77 LEU HG H 5.159 16.839 14.570 1.00 . A A . 68 LEU HG 1 1
11 13254 1 1 77 LEU N N 3.236 18.322 16.117 1.00 . A A . 68 LEU N 1 1
11 13255 1 1 77 LEU O O 1.266 19.821 15.191 1.00 . A A . 68 LEU O 1 1
11 13256 1 1 78 PRO C C 0.361 21.571 12.701 1.00 . A A . 69 PRO C 1 1
11 13257 1 1 78 PRO CA C 1.386 22.172 13.661 1.00 . A A . 69 PRO CA 1 1
11 13258 1 1 78 PRO CB C 2.091 23.368 13.020 1.00 . A A . 69 PRO CB 1 1
11 13259 1 1 78 PRO CD C 3.711 21.652 13.238 1.00 . A A . 69 PRO CD 1 1
11 13260 1 1 78 PRO CG C 3.546 23.134 13.246 1.00 . A A . 69 PRO CG 1 1
11 13261 1 1 78 PRO HA H 0.886 22.488 14.560 1.00 . A A . 69 PRO HA 1 1
11 13262 1 1 78 PRO HB2 H 1.827 23.371 11.976 1.00 . A A . 69 PRO HB2 1 1
11 13263 1 1 78 PRO HB3 H 1.785 24.287 13.500 1.00 . A A . 69 PRO HB3 1 1
11 13264 1 1 78 PRO HD2 H 3.698 21.295 12.219 1.00 . A A . 69 PRO HD2 1 1
11 13265 1 1 78 PRO HD3 H 4.605 21.299 13.734 1.00 . A A . 69 PRO HD3 1 1
11 13266 1 1 78 PRO HG2 H 4.130 23.593 12.464 1.00 . A A . 69 PRO HG2 1 1
11 13267 1 1 78 PRO HG3 H 3.818 23.508 14.221 1.00 . A A . 69 PRO HG3 1 1
11 13268 1 1 78 PRO N N 2.498 21.223 13.944 1.00 . A A . 69 PRO N 1 1
11 13269 1 1 78 PRO O O -0.645 22.173 12.320 1.00 . A A . 69 PRO O 1 1
11 13270 1 1 79 ASP C C -0.969 18.591 12.326 1.00 . A A . 70 ASP C 1 1
11 13271 1 1 79 ASP CA C -0.137 19.536 11.455 1.00 . A A . 70 ASP CA 1 1
11 13272 1 1 79 ASP CB C 0.812 18.727 10.564 1.00 . A A . 70 ASP CB 1 1
11 13273 1 1 79 ASP CG C 0.130 17.695 9.695 1.00 . A A . 70 ASP CG 1 1
11 13274 1 1 79 ASP H H 1.536 20.044 12.618 1.00 . A A . 70 ASP H 1 1
11 13275 1 1 79 ASP HA H -0.744 20.181 10.846 1.00 . A A . 70 ASP HA 1 1
11 13276 1 1 79 ASP HB2 H 1.343 19.406 9.913 1.00 . A A . 70 ASP HB2 1 1
11 13277 1 1 79 ASP HB3 H 1.532 18.224 11.194 1.00 . A A . 70 ASP HB3 1 1
11 13278 1 1 79 ASP N N 0.672 20.369 12.305 1.00 . A A . 70 ASP N 1 1
11 13279 1 1 79 ASP O O -1.916 17.957 11.865 1.00 . A A . 70 ASP O 1 1
11 13280 1 1 79 ASP OD1 O -0.238 18.014 8.553 1.00 . A A . 70 ASP OD1 1 1
11 13281 1 1 79 ASP OD2 O -0.013 16.528 10.128 1.00 . A A . 70 ASP OD2 1 1
11 13282 1 1 80 ARG C C -0.696 16.268 14.174 1.00 . A A . 71 ARG C 1 1
11 13283 1 1 80 ARG CA C -1.127 17.650 14.599 1.00 . A A . 71 ARG CA 1 1
11 13284 1 1 80 ARG CB C -2.614 17.754 14.951 1.00 . A A . 71 ARG CB 1 1
11 13285 1 1 80 ARG CD C -4.490 17.002 16.472 1.00 . A A . 71 ARG CD 1 1
11 13286 1 1 80 ARG CG C -3.045 16.796 16.050 1.00 . A A . 71 ARG CG 1 1
11 13287 1 1 80 ARG CZ C -5.852 18.990 17.078 1.00 . A A . 71 ARG CZ 1 1
11 13288 1 1 80 ARG H H -0.053 19.311 13.947 1.00 . A A . 71 ARG H 1 1
11 13289 1 1 80 ARG HA H -0.547 17.847 15.496 1.00 . A A . 71 ARG HA 1 1
11 13290 1 1 80 ARG HB2 H -2.808 18.763 15.275 1.00 . A A . 71 ARG HB2 1 1
11 13291 1 1 80 ARG HB3 H -3.200 17.530 14.081 1.00 . A A . 71 ARG HB3 1 1
11 13292 1 1 80 ARG HD2 H -5.127 16.884 15.609 1.00 . A A . 71 ARG HD2 1 1
11 13293 1 1 80 ARG HD3 H -4.747 16.262 17.215 1.00 . A A . 71 ARG HD3 1 1
11 13294 1 1 80 ARG HE H -3.866 18.756 17.379 1.00 . A A . 71 ARG HE 1 1
11 13295 1 1 80 ARG HG2 H -2.904 15.779 15.718 1.00 . A A . 71 ARG HG2 1 1
11 13296 1 1 80 ARG HG3 H -2.392 17.011 16.873 1.00 . A A . 71 ARG HG3 1 1
11 13297 1 1 80 ARG HH11 H -7.008 17.381 16.565 1.00 . A A . 71 ARG HH11 1 1
11 13298 1 1 80 ARG HH12 H -7.874 18.825 16.812 1.00 . A A . 71 ARG HH12 1 1
11 13299 1 1 80 ARG HH21 H -5.032 20.729 17.734 1.00 . A A . 71 ARG HH21 1 1
11 13300 1 1 80 ARG HH22 H -6.719 20.803 17.485 1.00 . A A . 71 ARG HH22 1 1
11 13301 1 1 80 ARG N N -0.642 18.599 13.614 1.00 . A A . 71 ARG N 1 1
11 13302 1 1 80 ARG NE N -4.693 18.336 17.041 1.00 . A A . 71 ARG NE 1 1
11 13303 1 1 80 ARG NH1 N -6.989 18.357 16.803 1.00 . A A . 71 ARG NH1 1 1
11 13304 1 1 80 ARG NH2 N -5.876 20.257 17.465 1.00 . A A . 71 ARG NH2 1 1
11 13305 1 1 80 ARG O O -1.484 15.382 13.835 1.00 . A A . 71 ARG O 1 1
11 13306 1 1 81 SER C C 1.839 14.574 15.111 1.00 . A A . 72 SER C 1 1
11 13307 1 1 81 SER CA C 1.255 14.958 13.778 1.00 . A A . 72 SER CA 1 1
11 13308 1 1 81 SER CB C 2.386 15.106 12.767 1.00 . A A . 72 SER CB 1 1
11 13309 1 1 81 SER H H 1.125 16.988 14.141 1.00 . A A . 72 SER H 1 1
11 13310 1 1 81 SER HA H 0.536 14.224 13.459 1.00 . A A . 72 SER HA 1 1
11 13311 1 1 81 SER HB2 H 3.265 15.530 13.230 1.00 . A A . 72 SER HB2 1 1
11 13312 1 1 81 SER HB3 H 2.591 14.107 12.402 1.00 . A A . 72 SER HB3 1 1
11 13313 1 1 81 SER HG H 1.068 15.935 11.512 1.00 . A A . 72 SER HG 1 1
11 13314 1 1 81 SER N N 0.593 16.181 14.036 1.00 . A A . 72 SER N 1 1
11 13315 1 1 81 SER O O 2.395 15.439 15.813 1.00 . A A . 72 SER O 1 1
11 13316 1 1 81 SER OG O 2.029 15.890 11.642 1.00 . A A . 72 SER OG 1 1
11 13317 1 1 82 VAL C C 3.520 12.192 16.427 1.00 . A A . 73 VAL C 1 1
11 13318 1 1 82 VAL CA C 2.128 12.747 16.664 1.00 . A A . 73 VAL CA 1 1
11 13319 1 1 82 VAL CB C 1.116 11.633 17.052 1.00 . A A . 73 VAL CB 1 1
11 13320 1 1 82 VAL CG1 C 1.722 10.533 17.899 1.00 . A A . 73 VAL CG1 1 1
11 13321 1 1 82 VAL CG2 C -0.063 12.233 17.788 1.00 . A A . 73 VAL CG2 1 1
11 13322 1 1 82 VAL H H 1.244 12.734 14.788 1.00 . A A . 73 VAL H 1 1
11 13323 1 1 82 VAL HA H 2.158 13.496 17.440 1.00 . A A . 73 VAL HA 1 1
11 13324 1 1 82 VAL HB H 0.721 11.210 16.142 1.00 . A A . 73 VAL HB 1 1
11 13325 1 1 82 VAL HG11 H 2.555 10.118 17.349 1.00 . A A . 73 VAL HG11 1 1
11 13326 1 1 82 VAL HG12 H 0.986 9.750 18.023 1.00 . A A . 73 VAL HG12 1 1
11 13327 1 1 82 VAL HG13 H 2.060 10.919 18.846 1.00 . A A . 73 VAL HG13 1 1
11 13328 1 1 82 VAL HG21 H 0.283 12.692 18.701 1.00 . A A . 73 VAL HG21 1 1
11 13329 1 1 82 VAL HG22 H -0.767 11.447 18.015 1.00 . A A . 73 VAL HG22 1 1
11 13330 1 1 82 VAL HG23 H -0.537 12.973 17.161 1.00 . A A . 73 VAL HG23 1 1
11 13331 1 1 82 VAL N N 1.676 13.334 15.437 1.00 . A A . 73 VAL N 1 1
11 13332 1 1 82 VAL O O 3.711 11.337 15.592 1.00 . A A . 73 VAL O 1 1
11 13333 1 1 83 LEU C C 6.225 11.314 18.065 1.00 . A A . 74 LEU C 1 1
11 13334 1 1 83 LEU CA C 5.838 12.204 16.928 1.00 . A A . 74 LEU CA 1 1
11 13335 1 1 83 LEU CB C 6.857 13.320 16.766 1.00 . A A . 74 LEU CB 1 1
11 13336 1 1 83 LEU CD1 C 6.104 13.810 14.424 1.00 . A A . 74 LEU CD1 1 1
11 13337 1 1 83 LEU CD2 C 8.101 14.941 15.369 1.00 . A A . 74 LEU CD2 1 1
11 13338 1 1 83 LEU CG C 7.289 13.664 15.345 1.00 . A A . 74 LEU CG 1 1
11 13339 1 1 83 LEU H H 4.353 13.498 17.674 1.00 . A A . 74 LEU H 1 1
11 13340 1 1 83 LEU HA H 5.848 11.606 16.029 1.00 . A A . 74 LEU HA 1 1
11 13341 1 1 83 LEU HB2 H 6.469 14.217 17.223 1.00 . A A . 74 LEU HB2 1 1
11 13342 1 1 83 LEU HB3 H 7.736 13.007 17.305 1.00 . A A . 74 LEU HB3 1 1
11 13343 1 1 83 LEU HD11 H 6.461 14.044 13.433 1.00 . A A . 74 LEU HD11 1 1
11 13344 1 1 83 LEU HD12 H 5.446 14.578 14.797 1.00 . A A . 74 LEU HD12 1 1
11 13345 1 1 83 LEU HD13 H 5.577 12.868 14.401 1.00 . A A . 74 LEU HD13 1 1
11 13346 1 1 83 LEU HD21 H 7.514 15.739 15.800 1.00 . A A . 74 LEU HD21 1 1
11 13347 1 1 83 LEU HD22 H 8.371 15.208 14.359 1.00 . A A . 74 LEU HD22 1 1
11 13348 1 1 83 LEU HD23 H 8.994 14.792 15.958 1.00 . A A . 74 LEU HD23 1 1
11 13349 1 1 83 LEU HG H 7.921 12.877 14.959 1.00 . A A . 74 LEU HG 1 1
11 13350 1 1 83 LEU N N 4.500 12.723 17.086 1.00 . A A . 74 LEU N 1 1
11 13351 1 1 83 LEU O O 5.940 11.602 19.224 1.00 . A A . 74 LEU O 1 1
11 13352 1 1 84 SER C C 8.835 9.267 18.609 1.00 . A A . 75 SER C 1 1
11 13353 1 1 84 SER CA C 7.338 9.355 18.772 1.00 . A A . 75 SER CA 1 1
11 13354 1 1 84 SER CB C 6.690 7.975 18.737 1.00 . A A . 75 SER CB 1 1
11 13355 1 1 84 SER H H 6.902 9.988 16.781 1.00 . A A . 75 SER H 1 1
11 13356 1 1 84 SER HA H 7.141 9.822 19.726 1.00 . A A . 75 SER HA 1 1
11 13357 1 1 84 SER HB2 H 7.105 7.372 19.532 1.00 . A A . 75 SER HB2 1 1
11 13358 1 1 84 SER HB3 H 5.625 8.078 18.884 1.00 . A A . 75 SER HB3 1 1
11 13359 1 1 84 SER HG H 6.655 6.402 17.594 1.00 . A A . 75 SER HG 1 1
11 13360 1 1 84 SER N N 6.821 10.215 17.742 1.00 . A A . 75 SER N 1 1
11 13361 1 1 84 SER O O 9.345 9.290 17.492 1.00 . A A . 75 SER O 1 1
11 13362 1 1 84 SER OG O 6.923 7.323 17.507 1.00 . A A . 75 SER OG 1 1
11 13363 1 1 85 GLY C C 11.447 8.003 20.461 1.00 . A A . 76 GLY C 1 1
11 13364 1 1 85 GLY CA C 10.963 9.118 19.618 1.00 . A A . 76 GLY CA 1 1
11 13365 1 1 85 GLY H H 9.109 9.243 20.580 1.00 . A A . 76 GLY H 1 1
11 13366 1 1 85 GLY HA2 H 11.254 8.946 18.594 1.00 . A A . 76 GLY HA2 1 1
11 13367 1 1 85 GLY HA3 H 11.429 10.020 19.983 1.00 . A A . 76 GLY HA3 1 1
11 13368 1 1 85 GLY N N 9.544 9.223 19.702 1.00 . A A . 76 GLY N 1 1
11 13369 1 1 85 GLY O O 11.005 7.859 21.607 1.00 . A A . 76 GLY O 1 1
11 13370 1 1 86 ASP C C 14.251 5.909 20.104 1.00 . A A . 77 ASP C 1 1
11 13371 1 1 86 ASP CA C 12.907 6.148 20.705 1.00 . A A . 77 ASP CA 1 1
11 13372 1 1 86 ASP CB C 12.055 4.887 20.701 1.00 . A A . 77 ASP CB 1 1
11 13373 1 1 86 ASP CG C 12.345 4.000 21.889 1.00 . A A . 77 ASP CG 1 1
11 13374 1 1 86 ASP H H 12.547 7.275 18.959 1.00 . A A . 77 ASP H 1 1
11 13375 1 1 86 ASP HA H 13.074 6.482 21.717 1.00 . A A . 77 ASP HA 1 1
11 13376 1 1 86 ASP HB2 H 11.011 5.164 20.725 1.00 . A A . 77 ASP HB2 1 1
11 13377 1 1 86 ASP HB3 H 12.256 4.328 19.800 1.00 . A A . 77 ASP HB3 1 1
11 13378 1 1 86 ASP N N 12.304 7.192 19.917 1.00 . A A . 77 ASP N 1 1
11 13379 1 1 86 ASP O O 14.561 6.512 19.084 1.00 . A A . 77 ASP O 1 1
11 13380 1 1 86 ASP OD1 O 13.327 3.262 21.886 1.00 . A A . 77 ASP OD1 1 1
11 13381 1 1 86 ASP OD2 O 11.577 4.052 22.877 1.00 . A A . 77 ASP OD2 1 1
11 13382 1 1 87 PHE C C 16.187 3.879 19.030 1.00 . A A . 78 PHE C 1 1
11 13383 1 1 87 PHE CA C 16.374 4.837 20.199 1.00 . A A . 78 PHE CA 1 1
11 13384 1 1 87 PHE CB C 17.264 4.235 21.288 1.00 . A A . 78 PHE CB 1 1
11 13385 1 1 87 PHE CD1 C 16.767 5.596 23.390 1.00 . A A . 78 PHE CD1 1 1
11 13386 1 1 87 PHE CD2 C 18.981 5.650 22.503 1.00 . A A . 78 PHE CD2 1 1
11 13387 1 1 87 PHE CE1 C 17.152 6.454 24.405 1.00 . A A . 78 PHE CE1 1 1
11 13388 1 1 87 PHE CE2 C 19.365 6.507 23.520 1.00 . A A . 78 PHE CE2 1 1
11 13389 1 1 87 PHE CG C 17.675 5.177 22.416 1.00 . A A . 78 PHE CG 1 1
11 13390 1 1 87 PHE CZ C 18.452 6.907 24.469 1.00 . A A . 78 PHE CZ 1 1
11 13391 1 1 87 PHE H H 14.719 4.651 21.518 1.00 . A A . 78 PHE H 1 1
11 13392 1 1 87 PHE HA H 16.795 5.770 19.855 1.00 . A A . 78 PHE HA 1 1
11 13393 1 1 87 PHE HB2 H 16.638 3.475 21.718 1.00 . A A . 78 PHE HB2 1 1
11 13394 1 1 87 PHE HB3 H 18.136 3.786 20.835 1.00 . A A . 78 PHE HB3 1 1
11 13395 1 1 87 PHE HD1 H 15.741 5.263 23.365 1.00 . A A . 78 PHE HD1 1 1
11 13396 1 1 87 PHE HD2 H 19.718 5.362 21.772 1.00 . A A . 78 PHE HD2 1 1
11 13397 1 1 87 PHE HE1 H 16.436 6.768 25.150 1.00 . A A . 78 PHE HE1 1 1
11 13398 1 1 87 PHE HE2 H 20.383 6.862 23.567 1.00 . A A . 78 PHE HE2 1 1
11 13399 1 1 87 PHE HZ H 18.755 7.576 25.261 1.00 . A A . 78 PHE HZ 1 1
11 13400 1 1 87 PHE N N 15.058 5.115 20.720 1.00 . A A . 78 PHE N 1 1
11 13401 1 1 87 PHE O O 15.414 2.921 19.138 1.00 . A A . 78 PHE O 1 1
11 13402 1 1 88 THR C C 17.031 1.863 16.915 1.00 . A A . 79 THR C 1 1
11 13403 1 1 88 THR CA C 16.696 3.337 16.697 1.00 . A A . 79 THR CA 1 1
11 13404 1 1 88 THR CB C 17.616 3.868 15.613 1.00 . A A . 79 THR CB 1 1
11 13405 1 1 88 THR CG2 C 17.147 3.482 14.239 1.00 . A A . 79 THR CG2 1 1
11 13406 1 1 88 THR H H 17.505 4.871 17.884 1.00 . A A . 79 THR H 1 1
11 13407 1 1 88 THR HA H 15.689 3.420 16.334 1.00 . A A . 79 THR HA 1 1
11 13408 1 1 88 THR HB H 18.570 3.418 15.786 1.00 . A A . 79 THR HB 1 1
11 13409 1 1 88 THR HG1 H 18.500 5.529 15.290 1.00 . A A . 79 THR HG1 1 1
11 13410 1 1 88 THR HG21 H 16.212 3.983 14.053 1.00 . A A . 79 THR HG21 1 1
11 13411 1 1 88 THR HG22 H 17.028 2.412 14.180 1.00 . A A . 79 THR HG22 1 1
11 13412 1 1 88 THR HG23 H 17.884 3.819 13.525 1.00 . A A . 79 THR HG23 1 1
11 13413 1 1 88 THR N N 16.865 4.126 17.917 1.00 . A A . 79 THR N 1 1
11 13414 1 1 88 THR O O 16.583 0.999 16.168 1.00 . A A . 79 THR O 1 1
11 13415 1 1 88 THR OG1 O 17.644 5.276 15.665 1.00 . A A . 79 THR OG1 1 1
11 13416 1 1 89 SER C C 17.060 -0.609 18.733 1.00 . A A . 80 SER C 1 1
11 13417 1 1 89 SER CA C 18.231 0.283 18.316 1.00 . A A . 80 SER CA 1 1
11 13418 1 1 89 SER CB C 19.237 0.484 19.436 1.00 . A A . 80 SER CB 1 1
11 13419 1 1 89 SER H H 18.009 2.314 18.583 1.00 . A A . 80 SER H 1 1
11 13420 1 1 89 SER HA H 18.736 -0.148 17.466 1.00 . A A . 80 SER HA 1 1
11 13421 1 1 89 SER HB2 H 19.340 -0.430 20.002 1.00 . A A . 80 SER HB2 1 1
11 13422 1 1 89 SER HB3 H 20.190 0.777 19.021 1.00 . A A . 80 SER HB3 1 1
11 13423 1 1 89 SER HG H 19.437 1.712 20.958 1.00 . A A . 80 SER HG 1 1
11 13424 1 1 89 SER N N 17.774 1.595 17.957 1.00 . A A . 80 SER N 1 1
11 13425 1 1 89 SER O O 16.959 -1.766 18.310 1.00 . A A . 80 SER O 1 1
11 13426 1 1 89 SER OG O 18.768 1.523 20.287 1.00 . A A . 80 SER OG 1 1
11 13427 1 1 90 ALA C C 13.851 -0.865 18.954 1.00 . A A . 81 ALA C 1 1
11 13428 1 1 90 ALA CA C 14.964 -0.756 19.987 1.00 . A A . 81 ALA CA 1 1
11 13429 1 1 90 ALA CB C 14.460 -0.130 21.281 1.00 . A A . 81 ALA CB 1 1
11 13430 1 1 90 ALA H H 16.204 0.925 19.704 1.00 . A A . 81 ALA H 1 1
11 13431 1 1 90 ALA HA H 15.329 -1.747 20.178 1.00 . A A . 81 ALA HA 1 1
11 13432 1 1 90 ALA HB1 H 13.670 -0.741 21.692 1.00 . A A . 81 ALA HB1 1 1
11 13433 1 1 90 ALA HB2 H 14.077 0.858 21.075 1.00 . A A . 81 ALA HB2 1 1
11 13434 1 1 90 ALA HB3 H 15.268 -0.059 21.994 1.00 . A A . 81 ALA HB3 1 1
11 13435 1 1 90 ALA N N 16.119 -0.026 19.472 1.00 . A A . 81 ALA N 1 1
11 13436 1 1 90 ALA O O 12.724 -1.292 19.236 1.00 . A A . 81 ALA O 1 1
11 13437 1 1 91 TYR C C 13.908 -1.223 15.447 1.00 . A A . 82 TYR C 1 1
11 13438 1 1 91 TYR CA C 13.309 -0.505 16.635 1.00 . A A . 82 TYR CA 1 1
11 13439 1 1 91 TYR CB C 12.916 0.915 16.261 1.00 . A A . 82 TYR CB 1 1
11 13440 1 1 91 TYR CD1 C 11.914 1.764 18.421 1.00 . A A . 82 TYR CD1 1 1
11 13441 1 1 91 TYR CD2 C 10.567 1.788 16.467 1.00 . A A . 82 TYR CD2 1 1
11 13442 1 1 91 TYR CE1 C 10.872 2.291 19.146 1.00 . A A . 82 TYR CE1 1 1
11 13443 1 1 91 TYR CE2 C 9.517 2.321 17.186 1.00 . A A . 82 TYR CE2 1 1
11 13444 1 1 91 TYR CG C 11.781 1.502 17.068 1.00 . A A . 82 TYR CG 1 1
11 13445 1 1 91 TYR CZ C 9.676 2.571 18.531 1.00 . A A . 82 TYR CZ 1 1
11 13446 1 1 91 TYR H H 15.134 -0.260 17.651 1.00 . A A . 82 TYR H 1 1
11 13447 1 1 91 TYR HA H 12.429 -1.011 16.975 1.00 . A A . 82 TYR HA 1 1
11 13448 1 1 91 TYR HB2 H 13.792 1.507 16.462 1.00 . A A . 82 TYR HB2 1 1
11 13449 1 1 91 TYR HB3 H 12.686 0.954 15.209 1.00 . A A . 82 TYR HB3 1 1
11 13450 1 1 91 TYR HD1 H 12.856 1.548 18.906 1.00 . A A . 82 TYR HD1 1 1
11 13451 1 1 91 TYR HD2 H 10.460 1.587 15.411 1.00 . A A . 82 TYR HD2 1 1
11 13452 1 1 91 TYR HE1 H 11.002 2.488 20.198 1.00 . A A . 82 TYR HE1 1 1
11 13453 1 1 91 TYR HE2 H 8.582 2.537 16.692 1.00 . A A . 82 TYR HE2 1 1
11 13454 1 1 91 TYR HH H 9.029 3.764 19.862 1.00 . A A . 82 TYR HH 1 1
11 13455 1 1 91 TYR N N 14.198 -0.510 17.755 1.00 . A A . 82 TYR N 1 1
11 13456 1 1 91 TYR O O 13.513 -2.336 15.116 1.00 . A A . 82 TYR O 1 1
11 13457 1 1 91 TYR OH O 8.643 3.111 19.270 1.00 . A A . 82 TYR OH 1 1
11 13458 1 1 92 ALA C C 16.856 -1.716 13.953 1.00 . A A . 83 ALA C 1 1
11 13459 1 1 92 ALA CA C 15.489 -1.139 13.649 1.00 . A A . 83 ALA CA 1 1
11 13460 1 1 92 ALA CB C 15.583 -0.075 12.559 1.00 . A A . 83 ALA CB 1 1
11 13461 1 1 92 ALA H H 15.234 0.231 15.197 1.00 . A A . 83 ALA H 1 1
11 13462 1 1 92 ALA HA H 14.826 -1.916 13.306 1.00 . A A . 83 ALA HA 1 1
11 13463 1 1 92 ALA HB1 H 16.238 0.716 12.889 1.00 . A A . 83 ALA HB1 1 1
11 13464 1 1 92 ALA HB2 H 14.602 0.329 12.358 1.00 . A A . 83 ALA HB2 1 1
11 13465 1 1 92 ALA HB3 H 15.983 -0.520 11.660 1.00 . A A . 83 ALA HB3 1 1
11 13466 1 1 92 ALA N N 14.882 -0.605 14.831 1.00 . A A . 83 ALA N 1 1
11 13467 1 1 92 ALA O O 17.061 -2.917 13.792 1.00 . A A . 83 ALA O 1 1
11 13468 1 1 93 ASP C C 19.923 -1.422 13.383 1.00 . A A . 84 ASP C 1 1
11 13469 1 1 93 ASP CA C 19.193 -1.157 14.692 1.00 . A A . 84 ASP CA 1 1
11 13470 1 1 93 ASP CB C 19.403 -2.318 15.684 1.00 . A A . 84 ASP CB 1 1
11 13471 1 1 93 ASP CG C 20.856 -2.760 15.782 1.00 . A A . 84 ASP CG 1 1
11 13472 1 1 93 ASP H H 17.453 0.052 14.668 1.00 . A A . 84 ASP H 1 1
11 13473 1 1 93 ASP HA H 19.618 -0.258 15.115 1.00 . A A . 84 ASP HA 1 1
11 13474 1 1 93 ASP HB2 H 19.068 -2.027 16.667 1.00 . A A . 84 ASP HB2 1 1
11 13475 1 1 93 ASP HB3 H 18.816 -3.162 15.354 1.00 . A A . 84 ASP HB3 1 1
11 13476 1 1 93 ASP N N 17.762 -0.851 14.440 1.00 . A A . 84 ASP N 1 1
11 13477 1 1 93 ASP O O 20.763 -0.639 12.943 1.00 . A A . 84 ASP O 1 1
11 13478 1 1 93 ASP OD1 O 21.710 -1.997 16.281 1.00 . A A . 84 ASP OD1 1 1
11 13479 1 1 93 ASP OD2 O 21.171 -3.901 15.388 1.00 . A A . 84 ASP OD2 1 1
11 13480 1 1 94 ASP C C 19.033 -4.077 11.186 1.00 . A A . 85 ASP C 1 1
11 13481 1 1 94 ASP CA C 20.011 -2.986 11.504 1.00 . A A . 85 ASP CA 1 1
11 13482 1 1 94 ASP CB C 21.438 -3.531 11.583 1.00 . A A . 85 ASP CB 1 1
11 13483 1 1 94 ASP CG C 21.982 -3.976 10.247 1.00 . A A . 85 ASP CG 1 1
11 13484 1 1 94 ASP H H 18.821 -3.021 13.203 1.00 . A A . 85 ASP H 1 1
11 13485 1 1 94 ASP HA H 19.925 -2.192 10.777 1.00 . A A . 85 ASP HA 1 1
11 13486 1 1 94 ASP HB2 H 22.090 -2.766 11.976 1.00 . A A . 85 ASP HB2 1 1
11 13487 1 1 94 ASP HB3 H 21.448 -4.376 12.254 1.00 . A A . 85 ASP HB3 1 1
11 13488 1 1 94 ASP N N 19.535 -2.497 12.771 1.00 . A A . 85 ASP N 1 1
11 13489 1 1 94 ASP O O 19.253 -5.249 11.476 1.00 . A A . 85 ASP O 1 1
11 13490 1 1 94 ASP OD1 O 22.167 -3.121 9.357 1.00 . A A . 85 ASP OD1 1 1
11 13491 1 1 94 ASP OD2 O 22.274 -5.184 10.081 1.00 . A A . 85 ASP OD2 1 1
11 13492 1 1 95 ASP C C 16.901 -5.457 9.363 1.00 . A A . 86 ASP C 1 1
11 13493 1 1 95 ASP CA C 16.756 -4.539 10.548 1.00 . A A . 86 ASP CA 1 1
11 13494 1 1 95 ASP CB C 15.421 -3.793 10.514 1.00 . A A . 86 ASP CB 1 1
11 13495 1 1 95 ASP CG C 14.261 -4.727 10.249 1.00 . A A . 86 ASP CG 1 1
11 13496 1 1 95 ASP H H 17.785 -2.707 10.470 1.00 . A A . 86 ASP H 1 1
11 13497 1 1 95 ASP HA H 16.748 -5.172 11.423 1.00 . A A . 86 ASP HA 1 1
11 13498 1 1 95 ASP HB2 H 15.261 -3.306 11.464 1.00 . A A . 86 ASP HB2 1 1
11 13499 1 1 95 ASP HB3 H 15.449 -3.050 9.731 1.00 . A A . 86 ASP HB3 1 1
11 13500 1 1 95 ASP N N 17.881 -3.649 10.728 1.00 . A A . 86 ASP N 1 1
11 13501 1 1 95 ASP O O 16.740 -5.061 8.212 1.00 . A A . 86 ASP O 1 1
11 13502 1 1 95 ASP OD1 O 14.109 -5.720 10.976 1.00 . A A . 86 ASP OD1 1 1
11 13503 1 1 95 ASP OD2 O 13.504 -4.502 9.276 1.00 . A A . 86 ASP OD2 1 1
11 13504 1 1 96 GLU C C 15.967 -8.329 8.390 1.00 . A A . 87 GLU C 1 1
11 13505 1 1 96 GLU CA C 17.336 -7.728 8.673 1.00 . A A . 87 GLU CA 1 1
11 13506 1 1 96 GLU CB C 18.254 -8.813 9.173 1.00 . A A . 87 GLU CB 1 1
11 13507 1 1 96 GLU CD C 20.481 -9.532 10.044 1.00 . A A . 87 GLU CD 1 1
11 13508 1 1 96 GLU CG C 19.652 -8.364 9.569 1.00 . A A . 87 GLU CG 1 1
11 13509 1 1 96 GLU H H 17.361 -6.919 10.612 1.00 . A A . 87 GLU H 1 1
11 13510 1 1 96 GLU HA H 17.755 -7.311 7.777 1.00 . A A . 87 GLU HA 1 1
11 13511 1 1 96 GLU HB2 H 17.763 -9.198 10.049 1.00 . A A . 87 GLU HB2 1 1
11 13512 1 1 96 GLU HB3 H 18.325 -9.581 8.416 1.00 . A A . 87 GLU HB3 1 1
11 13513 1 1 96 GLU HG2 H 20.134 -7.918 8.711 1.00 . A A . 87 GLU HG2 1 1
11 13514 1 1 96 GLU HG3 H 19.580 -7.639 10.367 1.00 . A A . 87 GLU HG3 1 1
11 13515 1 1 96 GLU N N 17.203 -6.695 9.672 1.00 . A A . 87 GLU N 1 1
11 13516 1 1 96 GLU O O 15.808 -9.126 7.462 1.00 . A A . 87 GLU O 1 1
11 13517 1 1 96 GLU OE1 O 20.206 -10.062 11.137 1.00 . A A . 87 GLU OE1 1 1
11 13518 1 1 96 GLU OE2 O 21.377 -9.995 9.307 1.00 . A A . 87 GLU OE2 1 1
11 13519 1 1 97 SER C C 13.475 -9.899 9.326 1.00 . A A . 88 SER C 1 1
11 13520 1 1 97 SER CA C 13.613 -8.378 9.156 1.00 . A A . 88 SER CA 1 1
11 13521 1 1 97 SER CB C 12.981 -7.933 7.833 1.00 . A A . 88 SER CB 1 1
11 13522 1 1 97 SER H H 15.212 -7.297 9.935 1.00 . A A . 88 SER H 1 1
11 13523 1 1 97 SER HA H 13.080 -7.894 9.961 1.00 . A A . 88 SER HA 1 1
11 13524 1 1 97 SER HB2 H 13.506 -8.405 7.016 1.00 . A A . 88 SER HB2 1 1
11 13525 1 1 97 SER HB3 H 11.944 -8.235 7.813 1.00 . A A . 88 SER HB3 1 1
11 13526 1 1 97 SER HG H 13.267 -6.071 8.487 1.00 . A A . 88 SER HG 1 1
11 13527 1 1 97 SER N N 14.996 -7.937 9.222 1.00 . A A . 88 SER N 1 1
11 13528 1 1 97 SER O O 14.434 -10.619 9.648 1.00 . A A . 88 SER O 1 1
11 13529 1 1 97 SER OG O 13.050 -6.517 7.646 1.00 . A A . 88 SER OG 1 1
11 13530 1 1 98 CYS C C 10.982 -11.954 8.008 1.00 . A A . 89 CYS C 1 1
11 13531 1 1 98 CYS CA C 11.935 -11.756 9.172 1.00 . A A . 89 CYS CA 1 1
11 13532 1 1 98 CYS CB C 11.293 -12.149 10.512 1.00 . A A . 89 CYS CB 1 1
11 13533 1 1 98 CYS H H 11.514 -9.748 9.007 1.00 . A A . 89 CYS H 1 1
11 13534 1 1 98 CYS HA H 12.840 -12.322 9.002 1.00 . A A . 89 CYS HA 1 1
11 13535 1 1 98 CYS HB2 H 10.368 -11.608 10.641 1.00 . A A . 89 CYS HB2 1 1
11 13536 1 1 98 CYS HB3 H 11.087 -13.208 10.504 1.00 . A A . 89 CYS HB3 1 1
11 13537 1 1 98 CYS HG H 13.518 -11.456 11.451 1.00 . A A . 89 CYS HG 1 1
11 13538 1 1 98 CYS N N 12.264 -10.362 9.157 1.00 . A A . 89 CYS N 1 1
11 13539 1 1 98 CYS O O 9.772 -11.709 8.168 1.00 . A A . 89 CYS O 1 1
11 13540 1 1 98 CYS OXT O 11.455 -12.254 6.891 1.00 . A A . 89 CYS OXT 1 1
11 13541 1 1 98 CYS SG S 12.337 -11.805 11.951 1.00 . A A . 89 CYS SG 1 1
12 13542 1 1 20 GLY C C 3.255 3.090 -3.496 1.00 . A A . 11 GLY C 1 1
12 13543 1 1 20 GLY CA C 2.696 4.395 -3.997 1.00 . A A . 11 GLY CA 1 1
12 13544 1 1 20 GLY H H 0.890 4.156 -3.033 1.00 . A A . 11 GLY H 1 1
12 13545 1 1 20 GLY HA2 H 2.255 4.236 -4.969 1.00 . A A . 11 GLY HA2 1 1
12 13546 1 1 20 GLY HA3 H 3.480 5.134 -4.061 1.00 . A A . 11 GLY HA3 1 1
12 13547 1 1 20 GLY N N 1.651 4.863 -3.078 1.00 . A A . 11 GLY N 1 1
12 13548 1 1 20 GLY O O 2.687 2.504 -2.576 1.00 . A A . 11 GLY O 1 1
12 13549 1 1 21 ARG C C 6.130 1.666 -2.702 1.00 . A A . 12 ARG C 1 1
12 13550 1 1 21 ARG CA C 4.916 1.368 -3.570 1.00 . A A . 12 ARG CA 1 1
12 13551 1 1 21 ARG CB C 5.176 0.259 -4.630 1.00 . A A . 12 ARG CB 1 1
12 13552 1 1 21 ARG CD C 5.838 1.549 -6.740 1.00 . A A . 12 ARG CD 1 1
12 13553 1 1 21 ARG CG C 6.232 0.501 -5.712 1.00 . A A . 12 ARG CG 1 1
12 13554 1 1 21 ARG CZ C 7.043 2.738 -8.577 1.00 . A A . 12 ARG CZ 1 1
12 13555 1 1 21 ARG H H 4.731 3.089 -4.836 1.00 . A A . 12 ARG H 1 1
12 13556 1 1 21 ARG HA H 4.168 1.007 -2.878 1.00 . A A . 12 ARG HA 1 1
12 13557 1 1 21 ARG HB2 H 5.469 -0.639 -4.107 1.00 . A A . 12 ARG HB2 1 1
12 13558 1 1 21 ARG HB3 H 4.236 0.052 -5.120 1.00 . A A . 12 ARG HB3 1 1
12 13559 1 1 21 ARG HD2 H 4.904 1.257 -7.193 1.00 . A A . 12 ARG HD2 1 1
12 13560 1 1 21 ARG HD3 H 5.718 2.499 -6.245 1.00 . A A . 12 ARG HD3 1 1
12 13561 1 1 21 ARG HE H 7.413 0.872 -7.901 1.00 . A A . 12 ARG HE 1 1
12 13562 1 1 21 ARG HG2 H 7.141 0.835 -5.233 1.00 . A A . 12 ARG HG2 1 1
12 13563 1 1 21 ARG HG3 H 6.428 -0.434 -6.216 1.00 . A A . 12 ARG HG3 1 1
12 13564 1 1 21 ARG HH11 H 5.676 3.937 -7.655 1.00 . A A . 12 ARG HH11 1 1
12 13565 1 1 21 ARG HH12 H 6.464 4.655 -8.977 1.00 . A A . 12 ARG HH12 1 1
12 13566 1 1 21 ARG HH21 H 8.529 1.894 -9.712 1.00 . A A . 12 ARG HH21 1 1
12 13567 1 1 21 ARG HH22 H 8.099 3.477 -10.152 1.00 . A A . 12 ARG HH22 1 1
12 13568 1 1 21 ARG N N 4.338 2.601 -4.081 1.00 . A A . 12 ARG N 1 1
12 13569 1 1 21 ARG NE N 6.855 1.676 -7.788 1.00 . A A . 12 ARG NE 1 1
12 13570 1 1 21 ARG NH1 N 6.352 3.846 -8.390 1.00 . A A . 12 ARG NH1 1 1
12 13571 1 1 21 ARG NH2 N 7.953 2.696 -9.539 1.00 . A A . 12 ARG NH2 1 1
12 13572 1 1 21 ARG O O 6.225 1.174 -1.579 1.00 . A A . 12 ARG O 1 1
12 13573 1 1 22 GLU C C 9.181 1.954 -2.048 1.00 . A A . 13 GLU C 1 1
12 13574 1 1 22 GLU CA C 8.219 3.021 -2.573 1.00 . A A . 13 GLU CA 1 1
12 13575 1 1 22 GLU CB C 7.876 4.037 -1.485 1.00 . A A . 13 GLU CB 1 1
12 13576 1 1 22 GLU CD C 6.858 6.266 -0.952 1.00 . A A . 13 GLU CD 1 1
12 13577 1 1 22 GLU CG C 7.103 5.229 -2.010 1.00 . A A . 13 GLU CG 1 1
12 13578 1 1 22 GLU H H 6.849 2.852 -4.130 1.00 . A A . 13 GLU H 1 1
12 13579 1 1 22 GLU HA H 8.756 3.558 -3.339 1.00 . A A . 13 GLU HA 1 1
12 13580 1 1 22 GLU HB2 H 7.279 3.550 -0.727 1.00 . A A . 13 GLU HB2 1 1
12 13581 1 1 22 GLU HB3 H 8.789 4.396 -1.034 1.00 . A A . 13 GLU HB3 1 1
12 13582 1 1 22 GLU HG2 H 7.668 5.681 -2.811 1.00 . A A . 13 GLU HG2 1 1
12 13583 1 1 22 GLU HG3 H 6.152 4.885 -2.390 1.00 . A A . 13 GLU HG3 1 1
12 13584 1 1 22 GLU N N 7.010 2.514 -3.224 1.00 . A A . 13 GLU N 1 1
12 13585 1 1 22 GLU O O 10.198 1.642 -2.687 1.00 . A A . 13 GLU O 1 1
12 13586 1 1 22 GLU OE1 O 5.880 6.149 -0.192 1.00 . A A . 13 GLU OE1 1 1
12 13587 1 1 22 GLU OE2 O 7.630 7.236 -0.864 1.00 . A A . 13 GLU OE2 1 1
12 13588 1 1 23 ASN C C 9.267 -0.988 -0.260 1.00 . A A . 14 ASN C 1 1
12 13589 1 1 23 ASN CA C 9.730 0.445 -0.251 1.00 . A A . 14 ASN CA 1 1
12 13590 1 1 23 ASN CB C 10.003 0.861 1.201 1.00 . A A . 14 ASN CB 1 1
12 13591 1 1 23 ASN CG C 10.871 2.091 1.339 1.00 . A A . 14 ASN CG 1 1
12 13592 1 1 23 ASN H H 7.930 1.497 -0.584 1.00 . A A . 14 ASN H 1 1
12 13593 1 1 23 ASN HA H 10.672 0.492 -0.777 1.00 . A A . 14 ASN HA 1 1
12 13594 1 1 23 ASN HB2 H 9.061 1.064 1.686 1.00 . A A . 14 ASN HB2 1 1
12 13595 1 1 23 ASN HB3 H 10.487 0.041 1.712 1.00 . A A . 14 ASN HB3 1 1
12 13596 1 1 23 ASN HD21 H 10.003 2.522 3.053 1.00 . A A . 14 ASN HD21 1 1
12 13597 1 1 23 ASN HD22 H 11.230 3.629 2.535 1.00 . A A . 14 ASN HD22 1 1
12 13598 1 1 23 ASN N N 8.840 1.358 -0.928 1.00 . A A . 14 ASN N 1 1
12 13599 1 1 23 ASN ND2 N 10.685 2.823 2.413 1.00 . A A . 14 ASN ND2 1 1
12 13600 1 1 23 ASN O O 8.100 -1.311 -0.468 1.00 . A A . 14 ASN O 1 1
12 13601 1 1 23 ASN OD1 O 11.721 2.373 0.494 1.00 . A A . 14 ASN OD1 1 1
12 13602 1 1 24 LEU C C 11.345 -3.398 1.094 1.00 . A A . 15 LEU C 1 1
12 13603 1 1 24 LEU CA C 10.205 -3.224 0.151 1.00 . A A . 15 LEU CA 1 1
12 13604 1 1 24 LEU CB C 10.564 -3.890 -1.181 1.00 . A A . 15 LEU CB 1 1
12 13605 1 1 24 LEU CD1 C 9.212 -5.994 -1.257 1.00 . A A . 15 LEU CD1 1 1
12 13606 1 1 24 LEU CD2 C 11.389 -5.866 -2.471 1.00 . A A . 15 LEU CD2 1 1
12 13607 1 1 24 LEU CG C 10.611 -5.415 -1.253 1.00 . A A . 15 LEU CG 1 1
12 13608 1 1 24 LEU H H 11.122 -1.428 0.203 1.00 . A A . 15 LEU H 1 1
12 13609 1 1 24 LEU HA H 9.277 -3.574 0.574 1.00 . A A . 15 LEU HA 1 1
12 13610 1 1 24 LEU HB2 H 9.746 -3.619 -1.818 1.00 . A A . 15 LEU HB2 1 1
12 13611 1 1 24 LEU HB3 H 11.487 -3.480 -1.562 1.00 . A A . 15 LEU HB3 1 1
12 13612 1 1 24 LEU HD11 H 8.683 -5.658 -0.378 1.00 . A A . 15 LEU HD11 1 1
12 13613 1 1 24 LEU HD12 H 9.273 -7.072 -1.252 1.00 . A A . 15 LEU HD12 1 1
12 13614 1 1 24 LEU HD13 H 8.688 -5.668 -2.142 1.00 . A A . 15 LEU HD13 1 1
12 13615 1 1 24 LEU HD21 H 11.422 -6.944 -2.498 1.00 . A A . 15 LEU HD21 1 1
12 13616 1 1 24 LEU HD22 H 12.394 -5.471 -2.429 1.00 . A A . 15 LEU HD22 1 1
12 13617 1 1 24 LEU HD23 H 10.894 -5.502 -3.360 1.00 . A A . 15 LEU HD23 1 1
12 13618 1 1 24 LEU HG H 11.118 -5.789 -0.376 1.00 . A A . 15 LEU HG 1 1
12 13619 1 1 24 LEU N N 10.234 -1.801 0.016 1.00 . A A . 15 LEU N 1 1
12 13620 1 1 24 LEU O O 12.021 -2.394 1.392 1.00 . A A . 15 LEU O 1 1
12 13621 1 1 25 TYR C C 14.011 -4.831 1.571 1.00 . A A . 16 TYR C 1 1
12 13622 1 1 25 TYR CA C 12.755 -4.688 2.399 1.00 . A A . 16 TYR CA 1 1
12 13623 1 1 25 TYR CB C 12.686 -5.737 3.505 1.00 . A A . 16 TYR CB 1 1
12 13624 1 1 25 TYR CD1 C 14.172 -4.464 5.109 1.00 . A A . 16 TYR CD1 1 1
12 13625 1 1 25 TYR CD2 C 14.854 -6.651 4.466 1.00 . A A . 16 TYR CD2 1 1
12 13626 1 1 25 TYR CE1 C 15.314 -4.324 5.871 1.00 . A A . 16 TYR CE1 1 1
12 13627 1 1 25 TYR CE2 C 15.995 -6.525 5.238 1.00 . A A . 16 TYR CE2 1 1
12 13628 1 1 25 TYR CG C 13.921 -5.627 4.390 1.00 . A A . 16 TYR CG 1 1
12 13629 1 1 25 TYR CZ C 16.223 -5.358 5.936 1.00 . A A . 16 TYR CZ 1 1
12 13630 1 1 25 TYR H H 11.007 -5.310 1.325 1.00 . A A . 16 TYR H 1 1
12 13631 1 1 25 TYR HA H 12.839 -3.717 2.866 1.00 . A A . 16 TYR HA 1 1
12 13632 1 1 25 TYR HB2 H 11.784 -5.576 4.073 1.00 . A A . 16 TYR HB2 1 1
12 13633 1 1 25 TYR HB3 H 12.666 -6.724 3.069 1.00 . A A . 16 TYR HB3 1 1
12 13634 1 1 25 TYR HD1 H 13.457 -3.655 5.064 1.00 . A A . 16 TYR HD1 1 1
12 13635 1 1 25 TYR HD2 H 14.674 -7.562 3.916 1.00 . A A . 16 TYR HD2 1 1
12 13636 1 1 25 TYR HE1 H 15.486 -3.409 6.418 1.00 . A A . 16 TYR HE1 1 1
12 13637 1 1 25 TYR HE2 H 16.706 -7.337 5.289 1.00 . A A . 16 TYR HE2 1 1
12 13638 1 1 25 TYR HH H 17.142 -4.866 7.549 1.00 . A A . 16 TYR HH 1 1
12 13639 1 1 25 TYR N N 11.604 -4.567 1.561 1.00 . A A . 16 TYR N 1 1
12 13640 1 1 25 TYR O O 14.442 -5.931 1.215 1.00 . A A . 16 TYR O 1 1
12 13641 1 1 25 TYR OH O 17.373 -5.216 6.683 1.00 . A A . 16 TYR OH 1 1
12 13642 1 1 26 PHE C C 16.826 -3.725 1.637 1.00 . A A . 17 PHE C 1 1
12 13643 1 1 26 PHE CA C 15.798 -3.618 0.534 1.00 . A A . 17 PHE CA 1 1
12 13644 1 1 26 PHE CB C 15.939 -2.314 -0.258 1.00 . A A . 17 PHE CB 1 1
12 13645 1 1 26 PHE CD1 C 15.150 -2.811 -2.589 1.00 . A A . 17 PHE CD1 1 1
12 13646 1 1 26 PHE CD2 C 13.790 -1.415 -1.216 1.00 . A A . 17 PHE CD2 1 1
12 13647 1 1 26 PHE CE1 C 14.240 -2.689 -3.619 1.00 . A A . 17 PHE CE1 1 1
12 13648 1 1 26 PHE CE2 C 12.875 -1.290 -2.244 1.00 . A A . 17 PHE CE2 1 1
12 13649 1 1 26 PHE CG C 14.938 -2.178 -1.375 1.00 . A A . 17 PHE CG 1 1
12 13650 1 1 26 PHE CZ C 13.100 -1.928 -3.447 1.00 . A A . 17 PHE CZ 1 1
12 13651 1 1 26 PHE H H 14.004 -2.884 1.371 1.00 . A A . 17 PHE H 1 1
12 13652 1 1 26 PHE HA H 15.887 -4.473 -0.122 1.00 . A A . 17 PHE HA 1 1
12 13653 1 1 26 PHE HB2 H 15.806 -1.475 0.410 1.00 . A A . 17 PHE HB2 1 1
12 13654 1 1 26 PHE HB3 H 16.928 -2.269 -0.690 1.00 . A A . 17 PHE HB3 1 1
12 13655 1 1 26 PHE HD1 H 16.040 -3.408 -2.725 1.00 . A A . 17 PHE HD1 1 1
12 13656 1 1 26 PHE HD2 H 13.612 -0.915 -0.276 1.00 . A A . 17 PHE HD2 1 1
12 13657 1 1 26 PHE HE1 H 14.419 -3.186 -4.560 1.00 . A A . 17 PHE HE1 1 1
12 13658 1 1 26 PHE HE2 H 11.984 -0.696 -2.108 1.00 . A A . 17 PHE HE2 1 1
12 13659 1 1 26 PHE HZ H 12.386 -1.833 -4.251 1.00 . A A . 17 PHE HZ 1 1
12 13660 1 1 26 PHE N N 14.527 -3.696 1.191 1.00 . A A . 17 PHE N 1 1
12 13661 1 1 26 PHE O O 16.914 -2.854 2.510 1.00 . A A . 17 PHE O 1 1
12 13662 1 1 27 GLN C C 19.785 -4.337 2.568 1.00 . A A . 18 GLN C 1 1
12 13663 1 1 27 GLN CA C 18.484 -5.125 2.681 1.00 . A A . 18 GLN CA 1 1
12 13664 1 1 27 GLN CB C 18.662 -6.642 2.801 1.00 . A A . 18 GLN CB 1 1
12 13665 1 1 27 GLN CD C 18.984 -8.843 1.618 1.00 . A A . 18 GLN CD 1 1
12 13666 1 1 27 GLN CG C 19.102 -7.339 1.525 1.00 . A A . 18 GLN CG 1 1
12 13667 1 1 27 GLN H H 17.494 -5.404 0.848 1.00 . A A . 18 GLN H 1 1
12 13668 1 1 27 GLN HA H 18.005 -4.779 3.586 1.00 . A A . 18 GLN HA 1 1
12 13669 1 1 27 GLN HB2 H 19.405 -6.838 3.558 1.00 . A A . 18 GLN HB2 1 1
12 13670 1 1 27 GLN HB3 H 17.726 -7.078 3.119 1.00 . A A . 18 GLN HB3 1 1
12 13671 1 1 27 GLN HE21 H 20.782 -8.976 2.405 1.00 . A A . 18 GLN HE21 1 1
12 13672 1 1 27 GLN HE22 H 19.954 -10.472 2.174 1.00 . A A . 18 GLN HE22 1 1
12 13673 1 1 27 GLN HG2 H 18.485 -6.997 0.708 1.00 . A A . 18 GLN HG2 1 1
12 13674 1 1 27 GLN HG3 H 20.132 -7.080 1.327 1.00 . A A . 18 GLN HG3 1 1
12 13675 1 1 27 GLN N N 17.559 -4.807 1.624 1.00 . A A . 18 GLN N 1 1
12 13676 1 1 27 GLN NE2 N 19.998 -9.494 2.114 1.00 . A A . 18 GLN NE2 1 1
12 13677 1 1 27 GLN O O 20.776 -4.772 1.980 1.00 . A A . 18 GLN O 1 1
12 13678 1 1 27 GLN OE1 O 17.957 -9.414 1.264 1.00 . A A . 18 GLN OE1 1 1
12 13679 1 1 28 GLY C C 21.471 -2.056 4.425 1.00 . A A . 19 GLY C 1 1
12 13680 1 1 28 GLY CA C 20.868 -2.244 3.054 1.00 . A A . 19 GLY CA 1 1
12 13681 1 1 28 GLY H H 18.863 -2.815 3.426 1.00 . A A . 19 GLY H 1 1
12 13682 1 1 28 GLY HA2 H 21.616 -2.659 2.395 1.00 . A A . 19 GLY HA2 1 1
12 13683 1 1 28 GLY HA3 H 20.560 -1.282 2.675 1.00 . A A . 19 GLY HA3 1 1
12 13684 1 1 28 GLY N N 19.727 -3.124 3.071 1.00 . A A . 19 GLY N 1 1
12 13685 1 1 28 GLY O O 22.266 -1.129 4.623 1.00 . A A . 19 GLY O 1 1
12 13686 1 1 29 HIS C C 21.021 -1.726 7.543 1.00 . A A . 20 HIS C 1 1
12 13687 1 1 29 HIS CA C 21.564 -2.925 6.757 1.00 . A A . 20 HIS CA 1 1
12 13688 1 1 29 HIS CB C 23.116 -3.013 6.817 1.00 . A A . 20 HIS CB 1 1
12 13689 1 1 29 HIS CD2 C 24.426 -2.020 8.811 1.00 . A A . 20 HIS CD2 1 1
12 13690 1 1 29 HIS CE1 C 24.349 -3.696 10.172 1.00 . A A . 20 HIS CE1 1 1
12 13691 1 1 29 HIS CG C 23.735 -2.999 8.185 1.00 . A A . 20 HIS CG 1 1
12 13692 1 1 29 HIS H H 20.431 -3.611 5.107 1.00 . A A . 20 HIS H 1 1
12 13693 1 1 29 HIS HA H 21.154 -3.810 7.220 1.00 . A A . 20 HIS HA 1 1
12 13694 1 1 29 HIS HB2 H 23.440 -3.926 6.347 1.00 . A A . 20 HIS HB2 1 1
12 13695 1 1 29 HIS HB3 H 23.522 -2.180 6.263 1.00 . A A . 20 HIS HB3 1 1
12 13696 1 1 29 HIS HD1 H 23.240 -4.917 8.934 1.00 . A A . 20 HIS HD1 1 1
12 13697 1 1 29 HIS HD2 H 24.648 -1.043 8.407 1.00 . A A . 20 HIS HD2 1 1
12 13698 1 1 29 HIS HE1 H 24.482 -4.330 11.036 1.00 . A A . 20 HIS HE1 1 1
12 13699 1 1 29 HIS N N 21.084 -2.929 5.364 1.00 . A A . 20 HIS N 1 1
12 13700 1 1 29 HIS ND1 N 23.697 -4.057 9.065 1.00 . A A . 20 HIS ND1 1 1
12 13701 1 1 29 HIS NE2 N 24.811 -2.465 10.068 1.00 . A A . 20 HIS NE2 1 1
12 13702 1 1 29 HIS O O 20.790 -0.642 6.990 1.00 . A A . 20 HIS O 1 1
12 13703 1 1 30 MET C C 21.423 0.089 10.105 1.00 . A A . 21 MET C 1 1
12 13704 1 1 30 MET CA C 20.321 -0.830 9.647 1.00 . A A . 21 MET CA 1 1
12 13705 1 1 30 MET CB C 19.423 -1.239 10.814 1.00 . A A . 21 MET CB 1 1
12 13706 1 1 30 MET CE C 15.952 -2.747 9.076 1.00 . A A . 21 MET CE 1 1
12 13707 1 1 30 MET CG C 17.979 -1.493 10.430 1.00 . A A . 21 MET CG 1 1
12 13708 1 1 30 MET H H 20.936 -2.799 9.230 1.00 . A A . 21 MET H 1 1
12 13709 1 1 30 MET HA H 19.718 -0.235 8.975 1.00 . A A . 21 MET HA 1 1
12 13710 1 1 30 MET HB2 H 19.818 -2.141 11.256 1.00 . A A . 21 MET HB2 1 1
12 13711 1 1 30 MET HB3 H 19.444 -0.452 11.554 1.00 . A A . 21 MET HB3 1 1
12 13712 1 1 30 MET HE1 H 15.428 -2.720 10.020 1.00 . A A . 21 MET HE1 1 1
12 13713 1 1 30 MET HE2 H 15.601 -3.590 8.501 1.00 . A A . 21 MET HE2 1 1
12 13714 1 1 30 MET HE3 H 15.768 -1.832 8.532 1.00 . A A . 21 MET HE3 1 1
12 13715 1 1 30 MET HG2 H 17.422 -1.636 11.343 1.00 . A A . 21 MET HG2 1 1
12 13716 1 1 30 MET HG3 H 17.614 -0.610 9.926 1.00 . A A . 21 MET HG3 1 1
12 13717 1 1 30 MET N N 20.791 -1.915 8.824 1.00 . A A . 21 MET N 1 1
12 13718 1 1 30 MET O O 21.925 -0.008 11.226 1.00 . A A . 21 MET O 1 1
12 13719 1 1 30 MET SD S 17.709 -2.930 9.379 1.00 . A A . 21 MET SD 1 1
12 13720 1 1 31 ALA C C 21.936 3.253 9.540 1.00 . A A . 22 ALA C 1 1
12 13721 1 1 31 ALA CA C 22.760 1.991 9.504 1.00 . A A . 22 ALA CA 1 1
12 13722 1 1 31 ALA CB C 23.923 2.084 8.526 1.00 . A A . 22 ALA CB 1 1
12 13723 1 1 31 ALA H H 21.512 0.832 8.275 1.00 . A A . 22 ALA H 1 1
12 13724 1 1 31 ALA HA H 23.129 1.804 10.501 1.00 . A A . 22 ALA HA 1 1
12 13725 1 1 31 ALA HB1 H 24.458 1.147 8.508 1.00 . A A . 22 ALA HB1 1 1
12 13726 1 1 31 ALA HB2 H 24.590 2.870 8.849 1.00 . A A . 22 ALA HB2 1 1
12 13727 1 1 31 ALA HB3 H 23.554 2.315 7.539 1.00 . A A . 22 ALA HB3 1 1
12 13728 1 1 31 ALA N N 21.843 0.932 9.196 1.00 . A A . 22 ALA N 1 1
12 13729 1 1 31 ALA O O 21.874 4.036 8.584 1.00 . A A . 22 ALA O 1 1
12 13730 1 1 32 TRP C C 20.947 5.387 11.820 1.00 . A A . 23 TRP C 1 1
12 13731 1 1 32 TRP CA C 20.286 4.441 10.846 1.00 . A A . 23 TRP CA 1 1
12 13732 1 1 32 TRP CB C 18.957 3.914 11.397 1.00 . A A . 23 TRP CB 1 1
12 13733 1 1 32 TRP CD1 C 18.426 2.362 9.458 1.00 . A A . 23 TRP CD1 1 1
12 13734 1 1 32 TRP CD2 C 16.661 3.441 10.247 1.00 . A A . 23 TRP CD2 1 1
12 13735 1 1 32 TRP CE2 C 16.237 2.646 9.175 1.00 . A A . 23 TRP CE2 1 1
12 13736 1 1 32 TRP CE3 C 15.721 4.212 10.916 1.00 . A A . 23 TRP CE3 1 1
12 13737 1 1 32 TRP CG C 18.068 3.255 10.391 1.00 . A A . 23 TRP CG 1 1
12 13738 1 1 32 TRP CH2 C 14.018 3.380 9.438 1.00 . A A . 23 TRP CH2 1 1
12 13739 1 1 32 TRP CZ2 C 14.906 2.616 8.764 1.00 . A A . 23 TRP CZ2 1 1
12 13740 1 1 32 TRP CZ3 C 14.412 4.171 10.503 1.00 . A A . 23 TRP CZ3 1 1
12 13741 1 1 32 TRP H H 21.243 2.643 11.285 1.00 . A A . 23 TRP H 1 1
12 13742 1 1 32 TRP HA H 20.113 4.957 9.916 1.00 . A A . 23 TRP HA 1 1
12 13743 1 1 32 TRP HB2 H 19.141 3.194 12.181 1.00 . A A . 23 TRP HB2 1 1
12 13744 1 1 32 TRP HB3 H 18.413 4.756 11.783 1.00 . A A . 23 TRP HB3 1 1
12 13745 1 1 32 TRP HD1 H 19.454 2.057 9.381 1.00 . A A . 23 TRP HD1 1 1
12 13746 1 1 32 TRP HE1 H 17.339 1.361 7.941 1.00 . A A . 23 TRP HE1 1 1
12 13747 1 1 32 TRP HE3 H 15.992 4.845 11.751 1.00 . A A . 23 TRP HE3 1 1
12 13748 1 1 32 TRP HH2 H 12.980 3.375 9.147 1.00 . A A . 23 TRP HH2 1 1
12 13749 1 1 32 TRP HZ2 H 14.531 2.036 7.941 1.00 . A A . 23 TRP HZ2 1 1
12 13750 1 1 32 TRP HZ3 H 13.672 4.766 11.016 1.00 . A A . 23 TRP HZ3 1 1
12 13751 1 1 32 TRP N N 21.181 3.344 10.600 1.00 . A A . 23 TRP N 1 1
12 13752 1 1 32 TRP NE1 N 17.340 1.990 8.700 1.00 . A A . 23 TRP NE1 1 1
12 13753 1 1 32 TRP O O 22.091 5.167 12.213 1.00 . A A . 23 TRP O 1 1
12 13754 1 1 33 LYS C C 20.646 6.862 14.567 1.00 . A A . 24 LYS C 1 1
12 13755 1 1 33 LYS CA C 20.838 7.358 13.151 1.00 . A A . 24 LYS CA 1 1
12 13756 1 1 33 LYS CB C 20.316 8.761 12.932 1.00 . A A . 24 LYS CB 1 1
12 13757 1 1 33 LYS CD C 20.086 10.710 11.358 1.00 . A A . 24 LYS CD 1 1
12 13758 1 1 33 LYS CE C 20.474 11.322 10.023 1.00 . A A . 24 LYS CE 1 1
12 13759 1 1 33 LYS CG C 20.634 9.314 11.545 1.00 . A A . 24 LYS CG 1 1
12 13760 1 1 33 LYS H H 19.334 6.570 11.926 1.00 . A A . 24 LYS H 1 1
12 13761 1 1 33 LYS HA H 21.904 7.361 13.003 1.00 . A A . 24 LYS HA 1 1
12 13762 1 1 33 LYS HB2 H 19.258 8.784 13.141 1.00 . A A . 24 LYS HB2 1 1
12 13763 1 1 33 LYS HB3 H 20.816 9.391 13.655 1.00 . A A . 24 LYS HB3 1 1
12 13764 1 1 33 LYS HD2 H 19.008 10.653 11.396 1.00 . A A . 24 LYS HD2 1 1
12 13765 1 1 33 LYS HD3 H 20.447 11.339 12.158 1.00 . A A . 24 LYS HD3 1 1
12 13766 1 1 33 LYS HE2 H 20.118 12.341 10.005 1.00 . A A . 24 LYS HE2 1 1
12 13767 1 1 33 LYS HE3 H 21.551 11.325 9.950 1.00 . A A . 24 LYS HE3 1 1
12 13768 1 1 33 LYS HG2 H 21.706 9.370 11.439 1.00 . A A . 24 LYS HG2 1 1
12 13769 1 1 33 LYS HG3 H 20.206 8.664 10.798 1.00 . A A . 24 LYS HG3 1 1
12 13770 1 1 33 LYS HZ1 H 18.874 10.517 8.913 1.00 . A A . 24 LYS HZ1 1 1
12 13771 1 1 33 LYS HZ2 H 20.285 9.638 8.731 1.00 . A A . 24 LYS HZ2 1 1
12 13772 1 1 33 LYS HZ3 H 20.113 11.128 7.981 1.00 . A A . 24 LYS HZ3 1 1
12 13773 1 1 33 LYS N N 20.258 6.428 12.223 1.00 . A A . 24 LYS N 1 1
12 13774 1 1 33 LYS NZ N 19.908 10.600 8.855 1.00 . A A . 24 LYS NZ 1 1
12 13775 1 1 33 LYS O O 20.181 5.742 14.777 1.00 . A A . 24 LYS O 1 1
12 13776 1 1 34 ASP C C 19.630 7.120 17.518 1.00 . A A . 25 ASP C 1 1
12 13777 1 1 34 ASP CA C 21.009 7.201 16.905 1.00 . A A . 25 ASP CA 1 1
12 13778 1 1 34 ASP CB C 21.969 8.000 17.772 1.00 . A A . 25 ASP CB 1 1
12 13779 1 1 34 ASP CG C 22.794 7.087 18.666 1.00 . A A . 25 ASP CG 1 1
12 13780 1 1 34 ASP H H 21.202 8.601 15.293 1.00 . A A . 25 ASP H 1 1
12 13781 1 1 34 ASP HA H 21.381 6.197 16.845 1.00 . A A . 25 ASP HA 1 1
12 13782 1 1 34 ASP HB2 H 22.611 8.603 17.149 1.00 . A A . 25 ASP HB2 1 1
12 13783 1 1 34 ASP HB3 H 21.389 8.648 18.411 1.00 . A A . 25 ASP HB3 1 1
12 13784 1 1 34 ASP N N 20.982 7.677 15.530 1.00 . A A . 25 ASP N 1 1
12 13785 1 1 34 ASP O O 19.343 6.276 18.369 1.00 . A A . 25 ASP O 1 1
12 13786 1 1 34 ASP OD1 O 22.743 5.854 18.499 1.00 . A A . 25 ASP OD1 1 1
12 13787 1 1 34 ASP OD2 O 23.551 7.574 19.516 1.00 . A A . 25 ASP OD2 1 1
12 13788 1 1 35 CYS C C 16.453 7.845 16.318 1.00 . A A . 26 CYS C 1 1
12 13789 1 1 35 CYS CA C 17.400 8.045 17.483 1.00 . A A . 26 CYS CA 1 1
12 13790 1 1 35 CYS CB C 17.188 9.410 18.105 1.00 . A A . 26 CYS CB 1 1
12 13791 1 1 35 CYS H H 19.064 8.530 16.282 1.00 . A A . 26 CYS H 1 1
12 13792 1 1 35 CYS HA H 17.182 7.290 18.221 1.00 . A A . 26 CYS HA 1 1
12 13793 1 1 35 CYS HB2 H 17.337 10.130 17.323 1.00 . A A . 26 CYS HB2 1 1
12 13794 1 1 35 CYS HB3 H 16.180 9.490 18.485 1.00 . A A . 26 CYS HB3 1 1
12 13795 1 1 35 CYS N N 18.769 7.948 17.019 1.00 . A A . 26 CYS N 1 1
12 13796 1 1 35 CYS O O 16.768 8.175 15.170 1.00 . A A . 26 CYS O 1 1
12 13797 1 1 35 CYS SG S 18.349 9.796 19.449 1.00 . A A . 26 CYS SG 1 1
12 13798 1 1 36 ILE C C 13.088 7.745 15.880 1.00 . A A . 27 ILE C 1 1
12 13799 1 1 36 ILE CA C 14.361 7.012 15.560 1.00 . A A . 27 ILE CA 1 1
12 13800 1 1 36 ILE CB C 14.157 5.498 15.383 1.00 . A A . 27 ILE CB 1 1
12 13801 1 1 36 ILE CD1 C 13.619 3.767 13.646 1.00 . A A . 27 ILE CD1 1 1
12 13802 1 1 36 ILE CG1 C 13.387 5.177 14.111 1.00 . A A . 27 ILE CG1 1 1
12 13803 1 1 36 ILE CG2 C 13.450 4.890 16.582 1.00 . A A . 27 ILE CG2 1 1
12 13804 1 1 36 ILE H H 15.105 7.066 17.523 1.00 . A A . 27 ILE H 1 1
12 13805 1 1 36 ILE HA H 14.761 7.421 14.643 1.00 . A A . 27 ILE HA 1 1
12 13806 1 1 36 ILE HB H 15.133 5.052 15.349 1.00 . A A . 27 ILE HB 1 1
12 13807 1 1 36 ILE HD11 H 12.942 3.522 12.844 1.00 . A A . 27 ILE HD11 1 1
12 13808 1 1 36 ILE HD12 H 13.562 3.076 14.469 1.00 . A A . 27 ILE HD12 1 1
12 13809 1 1 36 ILE HD13 H 14.623 3.740 13.245 1.00 . A A . 27 ILE HD13 1 1
12 13810 1 1 36 ILE HG12 H 12.330 5.291 14.304 1.00 . A A . 27 ILE HG12 1 1
12 13811 1 1 36 ILE HG13 H 13.671 5.848 13.314 1.00 . A A . 27 ILE HG13 1 1
12 13812 1 1 36 ILE HG21 H 13.312 3.834 16.408 1.00 . A A . 27 ILE HG21 1 1
12 13813 1 1 36 ILE HG22 H 12.489 5.369 16.694 1.00 . A A . 27 ILE HG22 1 1
12 13814 1 1 36 ILE HG23 H 14.047 5.046 17.468 1.00 . A A . 27 ILE HG23 1 1
12 13815 1 1 36 ILE N N 15.318 7.292 16.587 1.00 . A A . 27 ILE N 1 1
12 13816 1 1 36 ILE O O 12.642 7.768 17.035 1.00 . A A . 27 ILE O 1 1
12 13817 1 1 37 ILE C C 10.303 8.860 14.139 1.00 . A A . 28 ILE C 1 1
12 13818 1 1 37 ILE CA C 11.400 9.232 15.131 1.00 . A A . 28 ILE CA 1 1
12 13819 1 1 37 ILE CB C 11.764 10.723 14.912 1.00 . A A . 28 ILE CB 1 1
12 13820 1 1 37 ILE CD1 C 13.063 10.909 17.163 1.00 . A A . 28 ILE CD1 1 1
12 13821 1 1 37 ILE CG1 C 13.052 11.143 15.661 1.00 . A A . 28 ILE CG1 1 1
12 13822 1 1 37 ILE CG2 C 10.600 11.620 15.278 1.00 . A A . 28 ILE CG2 1 1
12 13823 1 1 37 ILE H H 12.854 8.290 13.968 1.00 . A A . 28 ILE H 1 1
12 13824 1 1 37 ILE HA H 11.095 9.074 16.159 1.00 . A A . 28 ILE HA 1 1
12 13825 1 1 37 ILE HB H 11.931 10.848 13.853 1.00 . A A . 28 ILE HB 1 1
12 13826 1 1 37 ILE HD11 H 12.261 11.457 17.629 1.00 . A A . 28 ILE HD11 1 1
12 13827 1 1 37 ILE HD12 H 14.013 11.230 17.567 1.00 . A A . 28 ILE HD12 1 1
12 13828 1 1 37 ILE HD13 H 12.947 9.854 17.360 1.00 . A A . 28 ILE HD13 1 1
12 13829 1 1 37 ILE HG12 H 13.884 10.593 15.250 1.00 . A A . 28 ILE HG12 1 1
12 13830 1 1 37 ILE HG13 H 13.214 12.197 15.487 1.00 . A A . 28 ILE HG13 1 1
12 13831 1 1 37 ILE HG21 H 9.767 11.387 14.631 1.00 . A A . 28 ILE HG21 1 1
12 13832 1 1 37 ILE HG22 H 10.880 12.657 15.160 1.00 . A A . 28 ILE HG22 1 1
12 13833 1 1 37 ILE HG23 H 10.320 11.426 16.301 1.00 . A A . 28 ILE HG23 1 1
12 13834 1 1 37 ILE N N 12.537 8.397 14.893 1.00 . A A . 28 ILE N 1 1
12 13835 1 1 37 ILE O O 10.423 9.081 12.945 1.00 . A A . 28 ILE O 1 1
12 13836 1 1 38 GLN C C 7.094 8.997 13.829 1.00 . A A . 29 GLN C 1 1
12 13837 1 1 38 GLN CA C 8.148 7.915 13.792 1.00 . A A . 29 GLN CA 1 1
12 13838 1 1 38 GLN CB C 7.587 6.590 14.275 1.00 . A A . 29 GLN CB 1 1
12 13839 1 1 38 GLN CD C 7.975 4.103 14.568 1.00 . A A . 29 GLN CD 1 1
12 13840 1 1 38 GLN CG C 8.556 5.427 14.116 1.00 . A A . 29 GLN CG 1 1
12 13841 1 1 38 GLN H H 9.194 8.182 15.596 1.00 . A A . 29 GLN H 1 1
12 13842 1 1 38 GLN HA H 8.510 7.805 12.781 1.00 . A A . 29 GLN HA 1 1
12 13843 1 1 38 GLN HB2 H 7.365 6.694 15.325 1.00 . A A . 29 GLN HB2 1 1
12 13844 1 1 38 GLN HB3 H 6.674 6.379 13.743 1.00 . A A . 29 GLN HB3 1 1
12 13845 1 1 38 GLN HE21 H 6.953 4.969 16.042 1.00 . A A . 29 GLN HE21 1 1
12 13846 1 1 38 GLN HE22 H 6.785 3.261 15.895 1.00 . A A . 29 GLN HE22 1 1
12 13847 1 1 38 GLN HG2 H 8.883 5.344 13.090 1.00 . A A . 29 GLN HG2 1 1
12 13848 1 1 38 GLN HG3 H 9.419 5.638 14.728 1.00 . A A . 29 GLN HG3 1 1
12 13849 1 1 38 GLN N N 9.247 8.309 14.624 1.00 . A A . 29 GLN N 1 1
12 13850 1 1 38 GLN NE2 N 7.159 4.121 15.597 1.00 . A A . 29 GLN NE2 1 1
12 13851 1 1 38 GLN O O 6.731 9.476 14.904 1.00 . A A . 29 GLN O 1 1
12 13852 1 1 38 GLN OE1 O 8.304 3.056 14.017 1.00 . A A . 29 GLN OE1 1 1
12 13853 1 1 39 ARG C C 4.264 9.827 12.501 1.00 . A A . 30 ARG C 1 1
12 13854 1 1 39 ARG CA C 5.644 10.445 12.601 1.00 . A A . 30 ARG CA 1 1
12 13855 1 1 39 ARG CB C 5.879 11.317 11.365 1.00 . A A . 30 ARG CB 1 1
12 13856 1 1 39 ARG CD C 4.943 13.318 10.056 1.00 . A A . 30 ARG CD 1 1
12 13857 1 1 39 ARG CG C 5.035 12.570 11.385 1.00 . A A . 30 ARG CG 1 1
12 13858 1 1 39 ARG CZ C 3.303 14.965 9.056 1.00 . A A . 30 ARG CZ 1 1
12 13859 1 1 39 ARG H H 6.887 8.956 11.840 1.00 . A A . 30 ARG H 1 1
12 13860 1 1 39 ARG HA H 5.698 11.051 13.495 1.00 . A A . 30 ARG HA 1 1
12 13861 1 1 39 ARG HB2 H 6.923 11.584 11.335 1.00 . A A . 30 ARG HB2 1 1
12 13862 1 1 39 ARG HB3 H 5.614 10.737 10.495 1.00 . A A . 30 ARG HB3 1 1
12 13863 1 1 39 ARG HD2 H 5.850 13.888 9.915 1.00 . A A . 30 ARG HD2 1 1
12 13864 1 1 39 ARG HD3 H 4.815 12.610 9.250 1.00 . A A . 30 ARG HD3 1 1
12 13865 1 1 39 ARG HE H 3.300 14.260 10.928 1.00 . A A . 30 ARG HE 1 1
12 13866 1 1 39 ARG HG2 H 4.054 12.362 11.780 1.00 . A A . 30 ARG HG2 1 1
12 13867 1 1 39 ARG HG3 H 5.608 13.181 12.067 1.00 . A A . 30 ARG HG3 1 1
12 13868 1 1 39 ARG HH11 H 4.890 14.754 7.727 1.00 . A A . 30 ARG HH11 1 1
12 13869 1 1 39 ARG HH12 H 3.588 15.675 7.184 1.00 . A A . 30 ARG HH12 1 1
12 13870 1 1 39 ARG HH21 H 1.590 15.556 10.041 1.00 . A A . 30 ARG HH21 1 1
12 13871 1 1 39 ARG HH22 H 1.741 16.125 8.450 1.00 . A A . 30 ARG HH22 1 1
12 13872 1 1 39 ARG N N 6.615 9.395 12.677 1.00 . A A . 30 ARG N 1 1
12 13873 1 1 39 ARG NE N 3.790 14.242 10.080 1.00 . A A . 30 ARG NE 1 1
12 13874 1 1 39 ARG NH1 N 3.974 15.131 7.935 1.00 . A A . 30 ARG NH1 1 1
12 13875 1 1 39 ARG NH2 N 2.144 15.589 9.199 1.00 . A A . 30 ARG NH2 1 1
12 13876 1 1 39 ARG O O 3.934 9.169 11.504 1.00 . A A . 30 ARG O 1 1
12 13877 1 1 40 TYR C C 1.245 10.714 13.090 1.00 . A A . 31 TYR C 1 1
12 13878 1 1 40 TYR CA C 2.119 9.582 13.535 1.00 . A A . 31 TYR CA 1 1
12 13879 1 1 40 TYR CB C 1.716 9.107 14.921 1.00 . A A . 31 TYR CB 1 1
12 13880 1 1 40 TYR CD1 C 3.589 7.526 15.531 1.00 . A A . 31 TYR CD1 1 1
12 13881 1 1 40 TYR CD2 C 1.365 6.697 15.466 1.00 . A A . 31 TYR CD2 1 1
12 13882 1 1 40 TYR CE1 C 4.049 6.276 15.886 1.00 . A A . 31 TYR CE1 1 1
12 13883 1 1 40 TYR CE2 C 1.810 5.449 15.814 1.00 . A A . 31 TYR CE2 1 1
12 13884 1 1 40 TYR CG C 2.237 7.753 15.316 1.00 . A A . 31 TYR CG 1 1
12 13885 1 1 40 TYR CZ C 3.152 5.237 16.025 1.00 . A A . 31 TYR CZ 1 1
12 13886 1 1 40 TYR H H 3.801 10.541 14.296 1.00 . A A . 31 TYR H 1 1
12 13887 1 1 40 TYR HA H 2.027 8.754 12.863 1.00 . A A . 31 TYR HA 1 1
12 13888 1 1 40 TYR HB2 H 2.174 9.795 15.611 1.00 . A A . 31 TYR HB2 1 1
12 13889 1 1 40 TYR HB3 H 0.642 9.119 15.027 1.00 . A A . 31 TYR HB3 1 1
12 13890 1 1 40 TYR HD1 H 4.284 8.345 15.420 1.00 . A A . 31 TYR HD1 1 1
12 13891 1 1 40 TYR HD2 H 0.311 6.861 15.300 1.00 . A A . 31 TYR HD2 1 1
12 13892 1 1 40 TYR HE1 H 5.106 6.134 16.051 1.00 . A A . 31 TYR HE1 1 1
12 13893 1 1 40 TYR HE2 H 1.095 4.649 15.928 1.00 . A A . 31 TYR HE2 1 1
12 13894 1 1 40 TYR HH H 4.217 4.024 17.093 1.00 . A A . 31 TYR HH 1 1
12 13895 1 1 40 TYR N N 3.471 10.037 13.514 1.00 . A A . 31 TYR N 1 1
12 13896 1 1 40 TYR O O 1.037 11.680 13.787 1.00 . A A . 31 TYR O 1 1
12 13897 1 1 40 TYR OH O 3.592 3.979 16.357 1.00 . A A . 31 TYR OH 1 1
12 13898 1 1 41 LYS C C -1.497 11.261 11.639 1.00 . A A . 32 LYS C 1 1
12 13899 1 1 41 LYS CA C -0.056 11.594 11.351 1.00 . A A . 32 LYS CA 1 1
12 13900 1 1 41 LYS CB C 0.327 11.650 9.896 1.00 . A A . 32 LYS CB 1 1
12 13901 1 1 41 LYS CD C -1.647 12.561 8.629 1.00 . A A . 32 LYS CD 1 1
12 13902 1 1 41 LYS CE C -2.207 13.712 7.807 1.00 . A A . 32 LYS CE 1 1
12 13903 1 1 41 LYS CG C -0.213 12.804 9.092 1.00 . A A . 32 LYS CG 1 1
12 13904 1 1 41 LYS H H 0.774 9.723 11.467 1.00 . A A . 32 LYS H 1 1
12 13905 1 1 41 LYS HA H 0.221 12.515 11.820 1.00 . A A . 32 LYS HA 1 1
12 13906 1 1 41 LYS HB2 H 1.405 11.648 9.830 1.00 . A A . 32 LYS HB2 1 1
12 13907 1 1 41 LYS HB3 H -0.065 10.732 9.503 1.00 . A A . 32 LYS HB3 1 1
12 13908 1 1 41 LYS HD2 H -1.668 11.668 8.022 1.00 . A A . 32 LYS HD2 1 1
12 13909 1 1 41 LYS HD3 H -2.269 12.415 9.500 1.00 . A A . 32 LYS HD3 1 1
12 13910 1 1 41 LYS HE2 H -1.468 13.993 7.071 1.00 . A A . 32 LYS HE2 1 1
12 13911 1 1 41 LYS HE3 H -3.104 13.380 7.306 1.00 . A A . 32 LYS HE3 1 1
12 13912 1 1 41 LYS HG2 H -0.119 13.669 9.734 1.00 . A A . 32 LYS HG2 1 1
12 13913 1 1 41 LYS HG3 H 0.442 12.896 8.240 1.00 . A A . 32 LYS HG3 1 1
12 13914 1 1 41 LYS HZ1 H -1.680 15.338 9.080 1.00 . A A . 32 LYS HZ1 1 1
12 13915 1 1 41 LYS HZ2 H -3.198 14.631 9.370 1.00 . A A . 32 LYS HZ2 1 1
12 13916 1 1 41 LYS HZ3 H -2.988 15.618 8.045 1.00 . A A . 32 LYS HZ3 1 1
12 13917 1 1 41 LYS N N 0.713 10.580 11.940 1.00 . A A . 32 LYS N 1 1
12 13918 1 1 41 LYS NZ N -2.516 14.900 8.627 1.00 . A A . 32 LYS NZ 1 1
12 13919 1 1 41 LYS O O -1.987 10.206 11.257 1.00 . A A . 32 LYS O 1 1
12 13920 1 1 42 ASP C C -3.660 10.727 13.746 1.00 . A A . 33 ASP C 1 1
12 13921 1 1 42 ASP CA C -3.489 11.969 12.897 1.00 . A A . 33 ASP CA 1 1
12 13922 1 1 42 ASP CB C -4.556 12.032 11.819 1.00 . A A . 33 ASP CB 1 1
12 13923 1 1 42 ASP CG C -4.763 13.396 11.193 1.00 . A A . 33 ASP CG 1 1
12 13924 1 1 42 ASP H H -1.645 12.964 12.633 1.00 . A A . 33 ASP H 1 1
12 13925 1 1 42 ASP HA H -3.649 12.782 13.570 1.00 . A A . 33 ASP HA 1 1
12 13926 1 1 42 ASP HB2 H -4.198 11.368 11.056 1.00 . A A . 33 ASP HB2 1 1
12 13927 1 1 42 ASP HB3 H -5.493 11.661 12.208 1.00 . A A . 33 ASP HB3 1 1
12 13928 1 1 42 ASP N N -2.119 12.137 12.402 1.00 . A A . 33 ASP N 1 1
12 13929 1 1 42 ASP O O -4.745 10.147 13.826 1.00 . A A . 33 ASP O 1 1
12 13930 1 1 42 ASP OD1 O -5.263 14.326 11.856 1.00 . A A . 33 ASP OD1 1 1
12 13931 1 1 42 ASP OD2 O -4.448 13.568 9.998 1.00 . A A . 33 ASP OD2 1 1
12 13932 1 1 43 GLY C C -2.135 7.940 14.753 1.00 . A A . 34 GLY C 1 1
12 13933 1 1 43 GLY CA C -2.646 9.244 15.323 1.00 . A A . 34 GLY CA 1 1
12 13934 1 1 43 GLY H H -1.771 10.861 14.316 1.00 . A A . 34 GLY H 1 1
12 13935 1 1 43 GLY HA2 H -2.061 9.487 16.198 1.00 . A A . 34 GLY HA2 1 1
12 13936 1 1 43 GLY HA3 H -3.683 9.132 15.600 1.00 . A A . 34 GLY HA3 1 1
12 13937 1 1 43 GLY N N -2.597 10.356 14.424 1.00 . A A . 34 GLY N 1 1
12 13938 1 1 43 GLY O O -1.925 6.988 15.511 1.00 . A A . 34 GLY O 1 1
12 13939 1 1 44 ASP C C -0.108 6.934 12.200 1.00 . A A . 35 ASP C 1 1
12 13940 1 1 44 ASP CA C -1.393 6.638 12.885 1.00 . A A . 35 ASP CA 1 1
12 13941 1 1 44 ASP CB C -2.349 5.945 11.931 1.00 . A A . 35 ASP CB 1 1
12 13942 1 1 44 ASP CG C -2.612 6.644 10.619 1.00 . A A . 35 ASP CG 1 1
12 13943 1 1 44 ASP H H -2.033 8.598 12.822 1.00 . A A . 35 ASP H 1 1
12 13944 1 1 44 ASP HA H -1.160 5.970 13.702 1.00 . A A . 35 ASP HA 1 1
12 13945 1 1 44 ASP HB2 H -1.847 5.028 11.687 1.00 . A A . 35 ASP HB2 1 1
12 13946 1 1 44 ASP HB3 H -3.265 5.715 12.445 1.00 . A A . 35 ASP HB3 1 1
12 13947 1 1 44 ASP N N -1.904 7.859 13.455 1.00 . A A . 35 ASP N 1 1
12 13948 1 1 44 ASP O O 0.115 8.040 11.743 1.00 . A A . 35 ASP O 1 1
12 13949 1 1 44 ASP OD1 O -3.474 7.545 10.549 1.00 . A A . 35 ASP OD1 1 1
12 13950 1 1 44 ASP OD2 O -1.987 6.260 9.607 1.00 . A A . 35 ASP OD2 1 1
12 13951 1 1 45 VAL C C 2.078 6.395 10.103 1.00 . A A . 36 VAL C 1 1
12 13952 1 1 45 VAL CA C 2.066 6.200 11.620 1.00 . A A . 36 VAL CA 1 1
12 13953 1 1 45 VAL CB C 3.094 5.157 12.109 1.00 . A A . 36 VAL CB 1 1
12 13954 1 1 45 VAL CG1 C 2.732 3.750 11.677 1.00 . A A . 36 VAL CG1 1 1
12 13955 1 1 45 VAL CG2 C 4.499 5.551 11.688 1.00 . A A . 36 VAL CG2 1 1
12 13956 1 1 45 VAL H H 0.395 5.076 12.383 1.00 . A A . 36 VAL H 1 1
12 13957 1 1 45 VAL HA H 2.355 7.152 12.041 1.00 . A A . 36 VAL HA 1 1
12 13958 1 1 45 VAL HB H 3.063 5.167 13.189 1.00 . A A . 36 VAL HB 1 1
12 13959 1 1 45 VAL HG11 H 1.790 3.493 12.137 1.00 . A A . 36 VAL HG11 1 1
12 13960 1 1 45 VAL HG12 H 3.492 3.052 11.990 1.00 . A A . 36 VAL HG12 1 1
12 13961 1 1 45 VAL HG13 H 2.616 3.731 10.602 1.00 . A A . 36 VAL HG13 1 1
12 13962 1 1 45 VAL HG21 H 4.533 5.608 10.610 1.00 . A A . 36 VAL HG21 1 1
12 13963 1 1 45 VAL HG22 H 5.208 4.825 12.055 1.00 . A A . 36 VAL HG22 1 1
12 13964 1 1 45 VAL HG23 H 4.721 6.524 12.103 1.00 . A A . 36 VAL HG23 1 1
12 13965 1 1 45 VAL N N 0.733 5.964 12.131 1.00 . A A . 36 VAL N 1 1
12 13966 1 1 45 VAL O O 1.641 5.540 9.341 1.00 . A A . 36 VAL O 1 1
12 13967 1 1 46 ASN C C 3.991 7.833 7.743 1.00 . A A . 37 ASN C 1 1
12 13968 1 1 46 ASN CA C 2.577 7.854 8.260 1.00 . A A . 37 ASN CA 1 1
12 13969 1 1 46 ASN CB C 1.987 9.221 7.983 1.00 . A A . 37 ASN CB 1 1
12 13970 1 1 46 ASN CG C 1.806 9.494 6.493 1.00 . A A . 37 ASN CG 1 1
12 13971 1 1 46 ASN H H 2.903 8.189 10.326 1.00 . A A . 37 ASN H 1 1
12 13972 1 1 46 ASN HA H 1.969 7.141 7.738 1.00 . A A . 37 ASN HA 1 1
12 13973 1 1 46 ASN HB2 H 1.041 9.300 8.490 1.00 . A A . 37 ASN HB2 1 1
12 13974 1 1 46 ASN HB3 H 2.666 9.942 8.394 1.00 . A A . 37 ASN HB3 1 1
12 13975 1 1 46 ASN HD21 H -0.025 8.796 6.598 1.00 . A A . 37 ASN HD21 1 1
12 13976 1 1 46 ASN HD22 H 0.473 9.319 5.030 1.00 . A A . 37 ASN HD22 1 1
12 13977 1 1 46 ASN N N 2.550 7.545 9.673 1.00 . A A . 37 ASN N 1 1
12 13978 1 1 46 ASN ND2 N 0.643 9.177 5.984 1.00 . A A . 37 ASN ND2 1 1
12 13979 1 1 46 ASN O O 4.312 7.156 6.765 1.00 . A A . 37 ASN O 1 1
12 13980 1 1 46 ASN OD1 O 2.694 10.002 5.805 1.00 . A A . 37 ASN OD1 1 1
12 13981 1 1 47 ASN C C 7.157 8.166 9.023 1.00 . A A . 38 ASN C 1 1
12 13982 1 1 47 ASN CA C 6.200 8.730 7.997 1.00 . A A . 38 ASN CA 1 1
12 13983 1 1 47 ASN CB C 6.499 10.217 7.859 1.00 . A A . 38 ASN CB 1 1
12 13984 1 1 47 ASN CG C 5.474 11.009 7.075 1.00 . A A . 38 ASN CG 1 1
12 13985 1 1 47 ASN H H 4.596 8.987 9.268 1.00 . A A . 38 ASN H 1 1
12 13986 1 1 47 ASN HA H 6.300 8.251 7.041 1.00 . A A . 38 ASN HA 1 1
12 13987 1 1 47 ASN HB2 H 6.592 10.656 8.842 1.00 . A A . 38 ASN HB2 1 1
12 13988 1 1 47 ASN HB3 H 7.446 10.298 7.352 1.00 . A A . 38 ASN HB3 1 1
12 13989 1 1 47 ASN HD21 H 6.505 10.816 5.389 1.00 . A A . 38 ASN HD21 1 1
12 13990 1 1 47 ASN HD22 H 5.041 11.720 5.302 1.00 . A A . 38 ASN HD22 1 1
12 13991 1 1 47 ASN N N 4.851 8.546 8.436 1.00 . A A . 38 ASN N 1 1
12 13992 1 1 47 ASN ND2 N 5.695 11.188 5.801 1.00 . A A . 38 ASN ND2 1 1
12 13993 1 1 47 ASN O O 6.856 8.133 10.219 1.00 . A A . 38 ASN O 1 1
12 13994 1 1 47 ASN OD1 O 4.499 11.494 7.640 1.00 . A A . 38 ASN OD1 1 1
12 13995 1 1 48 ILE C C 10.598 8.057 9.250 1.00 . A A . 39 ILE C 1 1
12 13996 1 1 48 ILE CA C 9.349 7.185 9.405 1.00 . A A . 39 ILE CA 1 1
12 13997 1 1 48 ILE CB C 9.651 5.673 9.069 1.00 . A A . 39 ILE CB 1 1
12 13998 1 1 48 ILE CD1 C 7.211 4.749 8.925 1.00 . A A . 39 ILE CD1 1 1
12 13999 1 1 48 ILE CG1 C 8.571 4.697 9.600 1.00 . A A . 39 ILE CG1 1 1
12 14000 1 1 48 ILE CG2 C 11.034 5.206 9.512 1.00 . A A . 39 ILE CG2 1 1
12 14001 1 1 48 ILE H H 8.494 7.837 7.602 1.00 . A A . 39 ILE H 1 1
12 14002 1 1 48 ILE HA H 9.010 7.263 10.428 1.00 . A A . 39 ILE HA 1 1
12 14003 1 1 48 ILE HB H 9.645 5.609 7.991 1.00 . A A . 39 ILE HB 1 1
12 14004 1 1 48 ILE HD11 H 6.542 4.055 9.411 1.00 . A A . 39 ILE HD11 1 1
12 14005 1 1 48 ILE HD12 H 7.314 4.473 7.887 1.00 . A A . 39 ILE HD12 1 1
12 14006 1 1 48 ILE HD13 H 6.808 5.749 8.996 1.00 . A A . 39 ILE HD13 1 1
12 14007 1 1 48 ILE HG12 H 8.934 3.687 9.490 1.00 . A A . 39 ILE HG12 1 1
12 14008 1 1 48 ILE HG13 H 8.427 4.891 10.653 1.00 . A A . 39 ILE HG13 1 1
12 14009 1 1 48 ILE HG21 H 11.161 5.331 10.576 1.00 . A A . 39 ILE HG21 1 1
12 14010 1 1 48 ILE HG22 H 11.806 5.749 8.985 1.00 . A A . 39 ILE HG22 1 1
12 14011 1 1 48 ILE HG23 H 11.133 4.158 9.270 1.00 . A A . 39 ILE HG23 1 1
12 14012 1 1 48 ILE N N 8.305 7.743 8.562 1.00 . A A . 39 ILE N 1 1
12 14013 1 1 48 ILE O O 11.059 8.290 8.130 1.00 . A A . 39 ILE O 1 1
12 14014 1 1 49 TYR C C 13.265 8.865 11.355 1.00 . A A . 40 TYR C 1 1
12 14015 1 1 49 TYR CA C 12.274 9.429 10.354 1.00 . A A . 40 TYR CA 1 1
12 14016 1 1 49 TYR CB C 11.952 10.899 10.734 1.00 . A A . 40 TYR CB 1 1
12 14017 1 1 49 TYR CD1 C 11.208 11.880 8.564 1.00 . A A . 40 TYR CD1 1 1
12 14018 1 1 49 TYR CD2 C 9.589 11.776 10.303 1.00 . A A . 40 TYR CD2 1 1
12 14019 1 1 49 TYR CE1 C 10.285 12.432 7.726 1.00 . A A . 40 TYR CE1 1 1
12 14020 1 1 49 TYR CE2 C 8.649 12.323 9.447 1.00 . A A . 40 TYR CE2 1 1
12 14021 1 1 49 TYR CG C 10.896 11.542 9.861 1.00 . A A . 40 TYR CG 1 1
12 14022 1 1 49 TYR CZ C 9.013 12.651 8.157 1.00 . A A . 40 TYR CZ 1 1
12 14023 1 1 49 TYR H H 10.678 8.424 11.229 1.00 . A A . 40 TYR H 1 1
12 14024 1 1 49 TYR HA H 12.709 9.400 9.366 1.00 . A A . 40 TYR HA 1 1
12 14025 1 1 49 TYR HB2 H 11.659 10.985 11.771 1.00 . A A . 40 TYR HB2 1 1
12 14026 1 1 49 TYR HB3 H 12.861 11.470 10.597 1.00 . A A . 40 TYR HB3 1 1
12 14027 1 1 49 TYR HD1 H 12.212 11.711 8.213 1.00 . A A . 40 TYR HD1 1 1
12 14028 1 1 49 TYR HD2 H 9.286 11.533 11.313 1.00 . A A . 40 TYR HD2 1 1
12 14029 1 1 49 TYR HE1 H 10.556 12.694 6.717 1.00 . A A . 40 TYR HE1 1 1
12 14030 1 1 49 TYR HE2 H 7.643 12.508 9.796 1.00 . A A . 40 TYR HE2 1 1
12 14031 1 1 49 TYR HH H 7.603 13.946 7.515 1.00 . A A . 40 TYR HH 1 1
12 14032 1 1 49 TYR N N 11.089 8.591 10.351 1.00 . A A . 40 TYR N 1 1
12 14033 1 1 49 TYR O O 12.935 7.991 12.159 1.00 . A A . 40 TYR O 1 1
12 14034 1 1 49 TYR OH O 8.094 13.147 7.263 1.00 . A A . 40 TYR OH 1 1
12 14035 1 1 50 THR C C 16.482 10.144 12.284 1.00 . A A . 41 THR C 1 1
12 14036 1 1 50 THR CA C 15.503 8.993 12.220 1.00 . A A . 41 THR CA 1 1
12 14037 1 1 50 THR CB C 16.147 7.602 11.927 1.00 . A A . 41 THR CB 1 1
12 14038 1 1 50 THR CG2 C 16.314 7.303 10.447 1.00 . A A . 41 THR CG2 1 1
12 14039 1 1 50 THR H H 14.709 9.971 10.581 1.00 . A A . 41 THR H 1 1
12 14040 1 1 50 THR HA H 15.015 8.941 13.184 1.00 . A A . 41 THR HA 1 1
12 14041 1 1 50 THR HB H 15.438 6.900 12.342 1.00 . A A . 41 THR HB 1 1
12 14042 1 1 50 THR HG1 H 17.159 7.413 13.598 1.00 . A A . 41 THR HG1 1 1
12 14043 1 1 50 THR HG21 H 16.917 8.050 9.958 1.00 . A A . 41 THR HG21 1 1
12 14044 1 1 50 THR HG22 H 15.333 7.238 9.998 1.00 . A A . 41 THR HG22 1 1
12 14045 1 1 50 THR HG23 H 16.775 6.331 10.350 1.00 . A A . 41 THR HG23 1 1
12 14046 1 1 50 THR N N 14.469 9.345 11.295 1.00 . A A . 41 THR N 1 1
12 14047 1 1 50 THR O O 16.728 10.814 11.269 1.00 . A A . 41 THR O 1 1
12 14048 1 1 50 THR OG1 O 17.365 7.372 12.653 1.00 . A A . 41 THR OG1 1 1
12 14049 1 1 51 ALA C C 18.872 11.103 14.774 1.00 . A A . 42 ALA C 1 1
12 14050 1 1 51 ALA CA C 17.838 11.525 13.765 1.00 . A A . 42 ALA CA 1 1
12 14051 1 1 51 ALA CB C 17.016 12.648 14.360 1.00 . A A . 42 ALA CB 1 1
12 14052 1 1 51 ALA H H 16.795 9.753 14.195 1.00 . A A . 42 ALA H 1 1
12 14053 1 1 51 ALA HA H 18.308 11.876 12.859 1.00 . A A . 42 ALA HA 1 1
12 14054 1 1 51 ALA HB1 H 17.651 13.500 14.555 1.00 . A A . 42 ALA HB1 1 1
12 14055 1 1 51 ALA HB2 H 16.588 12.304 15.290 1.00 . A A . 42 ALA HB2 1 1
12 14056 1 1 51 ALA HB3 H 16.227 12.925 13.677 1.00 . A A . 42 ALA HB3 1 1
12 14057 1 1 51 ALA N N 16.979 10.394 13.471 1.00 . A A . 42 ALA N 1 1
12 14058 1 1 51 ALA O O 18.670 10.141 15.482 1.00 . A A . 42 ALA O 1 1
12 14059 1 1 52 ASN C C 20.604 12.094 17.130 1.00 . A A . 43 ASN C 1 1
12 14060 1 1 52 ASN CA C 20.996 11.482 15.804 1.00 . A A . 43 ASN CA 1 1
12 14061 1 1 52 ASN CB C 22.366 12.001 15.377 1.00 . A A . 43 ASN CB 1 1
12 14062 1 1 52 ASN CG C 23.039 11.109 14.367 1.00 . A A . 43 ASN CG 1 1
12 14063 1 1 52 ASN H H 20.160 12.418 14.078 1.00 . A A . 43 ASN H 1 1
12 14064 1 1 52 ASN HA H 21.058 10.411 15.928 1.00 . A A . 43 ASN HA 1 1
12 14065 1 1 52 ASN HB2 H 22.244 12.979 14.938 1.00 . A A . 43 ASN HB2 1 1
12 14066 1 1 52 ASN HB3 H 22.998 12.082 16.248 1.00 . A A . 43 ASN HB3 1 1
12 14067 1 1 52 ASN HD21 H 23.854 12.677 13.504 1.00 . A A . 43 ASN HD21 1 1
12 14068 1 1 52 ASN HD22 H 24.238 11.164 12.781 1.00 . A A . 43 ASN HD22 1 1
12 14069 1 1 52 ASN N N 19.992 11.748 14.790 1.00 . A A . 43 ASN N 1 1
12 14070 1 1 52 ASN ND2 N 23.785 11.697 13.466 1.00 . A A . 43 ASN ND2 1 1
12 14071 1 1 52 ASN O O 19.724 12.956 17.197 1.00 . A A . 43 ASN O 1 1
12 14072 1 1 52 ASN OD1 O 22.868 9.888 14.388 1.00 . A A . 43 ASN OD1 1 1
12 14073 1 1 53 ARG C C 21.540 13.624 19.544 1.00 . A A . 44 ARG C 1 1
12 14074 1 1 53 ARG CA C 21.002 12.194 19.497 1.00 . A A . 44 ARG CA 1 1
12 14075 1 1 53 ARG CB C 21.551 11.298 20.600 1.00 . A A . 44 ARG CB 1 1
12 14076 1 1 53 ARG CD C 23.497 10.103 21.560 1.00 . A A . 44 ARG CD 1 1
12 14077 1 1 53 ARG CG C 22.870 10.631 20.296 1.00 . A A . 44 ARG CG 1 1
12 14078 1 1 53 ARG CZ C 25.823 9.253 21.864 1.00 . A A . 44 ARG CZ 1 1
12 14079 1 1 53 ARG H H 21.843 10.863 18.123 1.00 . A A . 44 ARG H 1 1
12 14080 1 1 53 ARG HA H 19.929 12.262 19.612 1.00 . A A . 44 ARG HA 1 1
12 14081 1 1 53 ARG HB2 H 21.675 11.856 21.515 1.00 . A A . 44 ARG HB2 1 1
12 14082 1 1 53 ARG HB3 H 20.827 10.510 20.744 1.00 . A A . 44 ARG HB3 1 1
12 14083 1 1 53 ARG HD2 H 23.838 10.963 22.114 1.00 . A A . 44 ARG HD2 1 1
12 14084 1 1 53 ARG HD3 H 22.755 9.564 22.132 1.00 . A A . 44 ARG HD3 1 1
12 14085 1 1 53 ARG HE H 24.391 8.564 20.570 1.00 . A A . 44 ARG HE 1 1
12 14086 1 1 53 ARG HG2 H 22.671 9.796 19.642 1.00 . A A . 44 ARG HG2 1 1
12 14087 1 1 53 ARG HG3 H 23.535 11.312 19.795 1.00 . A A . 44 ARG HG3 1 1
12 14088 1 1 53 ARG HH11 H 25.423 10.827 23.126 1.00 . A A . 44 ARG HH11 1 1
12 14089 1 1 53 ARG HH12 H 26.989 10.191 23.266 1.00 . A A . 44 ARG HH12 1 1
12 14090 1 1 53 ARG HH21 H 26.548 7.651 20.831 1.00 . A A . 44 ARG HH21 1 1
12 14091 1 1 53 ARG HH22 H 27.658 8.343 21.918 1.00 . A A . 44 ARG HH22 1 1
12 14092 1 1 53 ARG N N 21.222 11.620 18.195 1.00 . A A . 44 ARG N 1 1
12 14093 1 1 53 ARG NE N 24.626 9.230 21.272 1.00 . A A . 44 ARG NE 1 1
12 14094 1 1 53 ARG NH1 N 26.093 10.149 22.814 1.00 . A A . 44 ARG NH1 1 1
12 14095 1 1 53 ARG NH2 N 26.737 8.356 21.521 1.00 . A A . 44 ARG NH2 1 1
12 14096 1 1 53 ARG O O 22.737 13.868 19.367 1.00 . A A . 44 ARG O 1 1
12 14097 1 1 54 ASN C C 20.940 16.429 18.273 1.00 . A A . 45 ASN C 1 1
12 14098 1 1 54 ASN CA C 20.783 15.996 19.707 1.00 . A A . 45 ASN CA 1 1
12 14099 1 1 54 ASN CB C 21.896 16.635 20.526 1.00 . A A . 45 ASN CB 1 1
12 14100 1 1 54 ASN CG C 21.902 16.371 22.007 1.00 . A A . 45 ASN CG 1 1
12 14101 1 1 54 ASN H H 19.696 14.224 19.918 1.00 . A A . 45 ASN H 1 1
12 14102 1 1 54 ASN HA H 19.851 16.416 20.040 1.00 . A A . 45 ASN HA 1 1
12 14103 1 1 54 ASN HB2 H 22.814 16.276 20.105 1.00 . A A . 45 ASN HB2 1 1
12 14104 1 1 54 ASN HB3 H 21.793 17.700 20.366 1.00 . A A . 45 ASN HB3 1 1
12 14105 1 1 54 ASN HD21 H 23.273 14.985 21.757 1.00 . A A . 45 ASN HD21 1 1
12 14106 1 1 54 ASN HD22 H 22.775 15.276 23.396 1.00 . A A . 45 ASN HD22 1 1
12 14107 1 1 54 ASN N N 20.609 14.542 19.754 1.00 . A A . 45 ASN N 1 1
12 14108 1 1 54 ASN ND2 N 22.722 15.449 22.424 1.00 . A A . 45 ASN ND2 1 1
12 14109 1 1 54 ASN O O 22.015 16.865 17.850 1.00 . A A . 45 ASN O 1 1
12 14110 1 1 54 ASN OD1 O 21.231 17.055 22.779 1.00 . A A . 45 ASN OD1 1 1
12 14111 1 1 55 GLU C C 18.557 17.145 15.751 1.00 . A A . 46 GLU C 1 1
12 14112 1 1 55 GLU CA C 19.907 16.595 16.127 1.00 . A A . 46 GLU CA 1 1
12 14113 1 1 55 GLU CB C 20.298 15.419 15.225 1.00 . A A . 46 GLU CB 1 1
12 14114 1 1 55 GLU CD C 20.725 14.747 12.804 1.00 . A A . 46 GLU CD 1 1
12 14115 1 1 55 GLU CG C 20.142 15.756 13.760 1.00 . A A . 46 GLU CG 1 1
12 14116 1 1 55 GLU H H 19.065 15.863 17.841 1.00 . A A . 46 GLU H 1 1
12 14117 1 1 55 GLU HA H 20.642 17.375 16.022 1.00 . A A . 46 GLU HA 1 1
12 14118 1 1 55 GLU HB2 H 21.329 15.159 15.415 1.00 . A A . 46 GLU HB2 1 1
12 14119 1 1 55 GLU HB3 H 19.667 14.572 15.451 1.00 . A A . 46 GLU HB3 1 1
12 14120 1 1 55 GLU HG2 H 19.087 15.868 13.552 1.00 . A A . 46 GLU HG2 1 1
12 14121 1 1 55 GLU HG3 H 20.630 16.710 13.664 1.00 . A A . 46 GLU HG3 1 1
12 14122 1 1 55 GLU N N 19.903 16.241 17.504 1.00 . A A . 46 GLU N 1 1
12 14123 1 1 55 GLU O O 17.521 16.579 16.104 1.00 . A A . 46 GLU O 1 1
12 14124 1 1 55 GLU OE1 O 20.394 13.559 12.888 1.00 . A A . 46 GLU OE1 1 1
12 14125 1 1 55 GLU OE2 O 21.545 15.134 11.939 1.00 . A A . 46 GLU OE2 1 1
12 14126 1 1 56 GLU C C 17.166 18.523 13.163 1.00 . A A . 47 GLU C 1 1
12 14127 1 1 56 GLU CA C 17.371 18.869 14.632 1.00 . A A . 47 GLU CA 1 1
12 14128 1 1 56 GLU CB C 17.403 20.372 14.848 1.00 . A A . 47 GLU CB 1 1
12 14129 1 1 56 GLU CD C 16.286 22.557 14.473 1.00 . A A . 47 GLU CD 1 1
12 14130 1 1 56 GLU CG C 16.120 21.071 14.472 1.00 . A A . 47 GLU CG 1 1
12 14131 1 1 56 GLU H H 19.418 18.723 14.918 1.00 . A A . 47 GLU H 1 1
12 14132 1 1 56 GLU HA H 16.568 18.440 15.205 1.00 . A A . 47 GLU HA 1 1
12 14133 1 1 56 GLU HB2 H 17.584 20.565 15.894 1.00 . A A . 47 GLU HB2 1 1
12 14134 1 1 56 GLU HB3 H 18.204 20.792 14.260 1.00 . A A . 47 GLU HB3 1 1
12 14135 1 1 56 GLU HG2 H 15.806 20.742 13.494 1.00 . A A . 47 GLU HG2 1 1
12 14136 1 1 56 GLU HG3 H 15.361 20.810 15.194 1.00 . A A . 47 GLU HG3 1 1
12 14137 1 1 56 GLU N N 18.569 18.270 15.095 1.00 . A A . 47 GLU N 1 1
12 14138 1 1 56 GLU O O 17.945 18.923 12.289 1.00 . A A . 47 GLU O 1 1
12 14139 1 1 56 GLU OE1 O 16.790 23.106 13.473 1.00 . A A . 47 GLU OE1 1 1
12 14140 1 1 56 GLU OE2 O 15.910 23.218 15.451 1.00 . A A . 47 GLU OE2 1 1
12 14141 1 1 57 ILE C C 14.660 18.349 11.151 1.00 . A A . 48 ILE C 1 1
12 14142 1 1 57 ILE CA C 15.714 17.367 11.610 1.00 . A A . 48 ILE CA 1 1
12 14143 1 1 57 ILE CB C 15.066 15.962 11.586 1.00 . A A . 48 ILE CB 1 1
12 14144 1 1 57 ILE CD1 C 13.181 14.546 12.591 1.00 . A A . 48 ILE CD1 1 1
12 14145 1 1 57 ILE CG1 C 13.861 15.896 12.543 1.00 . A A . 48 ILE CG1 1 1
12 14146 1 1 57 ILE CG2 C 16.074 14.856 11.847 1.00 . A A . 48 ILE CG2 1 1
12 14147 1 1 57 ILE H H 15.591 17.466 13.681 1.00 . A A . 48 ILE H 1 1
12 14148 1 1 57 ILE HA H 16.580 17.386 10.971 1.00 . A A . 48 ILE HA 1 1
12 14149 1 1 57 ILE HB H 14.698 15.818 10.582 1.00 . A A . 48 ILE HB 1 1
12 14150 1 1 57 ILE HD11 H 12.352 14.587 13.280 1.00 . A A . 48 ILE HD11 1 1
12 14151 1 1 57 ILE HD12 H 13.894 13.801 12.910 1.00 . A A . 48 ILE HD12 1 1
12 14152 1 1 57 ILE HD13 H 12.821 14.305 11.601 1.00 . A A . 48 ILE HD13 1 1
12 14153 1 1 57 ILE HG12 H 14.159 16.178 13.544 1.00 . A A . 48 ILE HG12 1 1
12 14154 1 1 57 ILE HG13 H 13.131 16.609 12.185 1.00 . A A . 48 ILE HG13 1 1
12 14155 1 1 57 ILE HG21 H 16.526 14.996 12.817 1.00 . A A . 48 ILE HG21 1 1
12 14156 1 1 57 ILE HG22 H 16.829 14.856 11.075 1.00 . A A . 48 ILE HG22 1 1
12 14157 1 1 57 ILE HG23 H 15.552 13.910 11.829 1.00 . A A . 48 ILE HG23 1 1
12 14158 1 1 57 ILE N N 16.133 17.762 12.923 1.00 . A A . 48 ILE N 1 1
12 14159 1 1 57 ILE O O 14.378 19.349 11.831 1.00 . A A . 48 ILE O 1 1
12 14160 1 1 58 THR C C 12.013 17.881 8.951 1.00 . A A . 49 THR C 1 1
12 14161 1 1 58 THR CA C 13.017 18.872 9.515 1.00 . A A . 49 THR CA 1 1
12 14162 1 1 58 THR CB C 13.455 19.864 8.449 1.00 . A A . 49 THR CB 1 1
12 14163 1 1 58 THR CG2 C 12.485 21.026 8.377 1.00 . A A . 49 THR CG2 1 1
12 14164 1 1 58 THR H H 14.396 17.357 9.439 1.00 . A A . 49 THR H 1 1
12 14165 1 1 58 THR HA H 12.574 19.395 10.338 1.00 . A A . 49 THR HA 1 1
12 14166 1 1 58 THR HB H 13.427 19.314 7.528 1.00 . A A . 49 THR HB 1 1
12 14167 1 1 58 THR HG1 H 14.970 19.984 9.648 1.00 . A A . 49 THR HG1 1 1
12 14168 1 1 58 THR HG21 H 12.472 21.521 9.338 1.00 . A A . 49 THR HG21 1 1
12 14169 1 1 58 THR HG22 H 11.494 20.656 8.160 1.00 . A A . 49 THR HG22 1 1
12 14170 1 1 58 THR HG23 H 12.805 21.723 7.618 1.00 . A A . 49 THR HG23 1 1
12 14171 1 1 58 THR N N 14.104 18.104 10.003 1.00 . A A . 49 THR N 1 1
12 14172 1 1 58 THR O O 12.395 16.889 8.334 1.00 . A A . 49 THR O 1 1
12 14173 1 1 58 THR OG1 O 14.737 20.396 8.809 1.00 . A A . 49 THR OG1 1 1
12 14174 1 1 59 ILE C C 8.683 18.162 8.142 1.00 . A A . 50 ILE C 1 1
12 14175 1 1 59 ILE CA C 9.690 17.262 8.800 1.00 . A A . 50 ILE CA 1 1
12 14176 1 1 59 ILE CB C 8.998 16.574 9.999 1.00 . A A . 50 ILE CB 1 1
12 14177 1 1 59 ILE CD1 C 9.411 15.013 11.950 1.00 . A A . 50 ILE CD1 1 1
12 14178 1 1 59 ILE CG1 C 9.970 15.636 10.695 1.00 . A A . 50 ILE CG1 1 1
12 14179 1 1 59 ILE CG2 C 7.745 15.824 9.565 1.00 . A A . 50 ILE CG2 1 1
12 14180 1 1 59 ILE H H 10.555 18.891 9.782 1.00 . A A . 50 ILE H 1 1
12 14181 1 1 59 ILE HA H 10.098 16.505 8.150 1.00 . A A . 50 ILE HA 1 1
12 14182 1 1 59 ILE HB H 8.700 17.342 10.697 1.00 . A A . 50 ILE HB 1 1
12 14183 1 1 59 ILE HD11 H 9.099 15.805 12.613 1.00 . A A . 50 ILE HD11 1 1
12 14184 1 1 59 ILE HD12 H 10.164 14.402 12.425 1.00 . A A . 50 ILE HD12 1 1
12 14185 1 1 59 ILE HD13 H 8.556 14.405 11.693 1.00 . A A . 50 ILE HD13 1 1
12 14186 1 1 59 ILE HG12 H 10.223 14.841 10.009 1.00 . A A . 50 ILE HG12 1 1
12 14187 1 1 59 ILE HG13 H 10.858 16.201 10.929 1.00 . A A . 50 ILE HG13 1 1
12 14188 1 1 59 ILE HG21 H 8.017 15.051 8.862 1.00 . A A . 50 ILE HG21 1 1
12 14189 1 1 59 ILE HG22 H 7.058 16.512 9.092 1.00 . A A . 50 ILE HG22 1 1
12 14190 1 1 59 ILE HG23 H 7.278 15.379 10.430 1.00 . A A . 50 ILE HG23 1 1
12 14191 1 1 59 ILE N N 10.772 18.101 9.241 1.00 . A A . 50 ILE N 1 1
12 14192 1 1 59 ILE O O 8.079 18.965 8.841 1.00 . A A . 50 ILE O 1 1
12 14193 1 1 60 GLU C C 7.694 20.386 6.402 1.00 . A A . 51 GLU C 1 1
12 14194 1 1 60 GLU CA C 7.567 18.892 6.088 1.00 . A A . 51 GLU CA 1 1
12 14195 1 1 60 GLU CB C 6.158 18.368 6.378 1.00 . A A . 51 GLU CB 1 1
12 14196 1 1 60 GLU CD C 6.649 15.871 5.864 1.00 . A A . 51 GLU CD 1 1
12 14197 1 1 60 GLU CG C 5.785 17.103 5.620 1.00 . A A . 51 GLU CG 1 1
12 14198 1 1 60 GLU H H 9.140 17.482 6.321 1.00 . A A . 51 GLU H 1 1
12 14199 1 1 60 GLU HA H 7.774 18.755 5.037 1.00 . A A . 51 GLU HA 1 1
12 14200 1 1 60 GLU HB2 H 6.083 18.160 7.436 1.00 . A A . 51 GLU HB2 1 1
12 14201 1 1 60 GLU HB3 H 5.445 19.139 6.127 1.00 . A A . 51 GLU HB3 1 1
12 14202 1 1 60 GLU HG2 H 4.768 16.851 5.871 1.00 . A A . 51 GLU HG2 1 1
12 14203 1 1 60 GLU HG3 H 5.844 17.362 4.573 1.00 . A A . 51 GLU HG3 1 1
12 14204 1 1 60 GLU N N 8.559 18.097 6.822 1.00 . A A . 51 GLU N 1 1
12 14205 1 1 60 GLU O O 6.706 21.108 6.527 1.00 . A A . 51 GLU O 1 1
12 14206 1 1 60 GLU OE1 O 6.327 15.061 6.760 1.00 . A A . 51 GLU OE1 1 1
12 14207 1 1 60 GLU OE2 O 7.613 15.647 5.103 1.00 . A A . 51 GLU OE2 1 1
12 14208 1 1 61 GLU C C 9.116 22.615 8.243 1.00 . A A . 52 GLU C 1 1
12 14209 1 1 61 GLU CA C 9.362 22.177 6.801 1.00 . A A . 52 GLU CA 1 1
12 14210 1 1 61 GLU CB C 8.900 23.191 5.762 1.00 . A A . 52 GLU CB 1 1
12 14211 1 1 61 GLU CD C 11.096 23.016 4.545 1.00 . A A . 52 GLU CD 1 1
12 14212 1 1 61 GLU CG C 9.583 22.998 4.430 1.00 . A A . 52 GLU CG 1 1
12 14213 1 1 61 GLU H H 9.618 20.139 6.280 1.00 . A A . 52 GLU H 1 1
12 14214 1 1 61 GLU HA H 10.437 22.126 6.727 1.00 . A A . 52 GLU HA 1 1
12 14215 1 1 61 GLU HB2 H 7.836 23.085 5.614 1.00 . A A . 52 GLU HB2 1 1
12 14216 1 1 61 GLU HB3 H 9.113 24.198 6.085 1.00 . A A . 52 GLU HB3 1 1
12 14217 1 1 61 GLU HG2 H 9.262 22.071 3.981 1.00 . A A . 52 GLU HG2 1 1
12 14218 1 1 61 GLU HG3 H 9.272 23.841 3.837 1.00 . A A . 52 GLU HG3 1 1
12 14219 1 1 61 GLU N N 8.939 20.812 6.487 1.00 . A A . 52 GLU N 1 1
12 14220 1 1 61 GLU O O 9.240 23.799 8.585 1.00 . A A . 52 GLU O 1 1
12 14221 1 1 61 GLU OE1 O 11.690 24.103 4.692 1.00 . A A . 52 GLU OE1 1 1
12 14222 1 1 61 GLU OE2 O 11.725 21.936 4.476 1.00 . A A . 52 GLU OE2 1 1
12 14223 1 1 62 TYR C C 9.984 21.378 11.112 1.00 . A A . 53 TYR C 1 1
12 14224 1 1 62 TYR CA C 8.715 21.939 10.513 1.00 . A A . 53 TYR CA 1 1
12 14225 1 1 62 TYR CB C 7.522 21.218 11.139 1.00 . A A . 53 TYR CB 1 1
12 14226 1 1 62 TYR CD1 C 5.647 22.647 10.229 1.00 . A A . 53 TYR CD1 1 1
12 14227 1 1 62 TYR CD2 C 5.549 20.294 9.884 1.00 . A A . 53 TYR CD2 1 1
12 14228 1 1 62 TYR CE1 C 4.452 22.796 9.554 1.00 . A A . 53 TYR CE1 1 1
12 14229 1 1 62 TYR CE2 C 4.360 20.432 9.212 1.00 . A A . 53 TYR CE2 1 1
12 14230 1 1 62 TYR CG C 6.212 21.394 10.406 1.00 . A A . 53 TYR CG 1 1
12 14231 1 1 62 TYR CZ C 3.815 21.682 9.047 1.00 . A A . 53 TYR CZ 1 1
12 14232 1 1 62 TYR H H 8.615 20.752 8.806 1.00 . A A . 53 TYR H 1 1
12 14233 1 1 62 TYR HA H 8.671 23.003 10.684 1.00 . A A . 53 TYR HA 1 1
12 14234 1 1 62 TYR HB2 H 7.736 20.160 11.176 1.00 . A A . 53 TYR HB2 1 1
12 14235 1 1 62 TYR HB3 H 7.398 21.583 12.145 1.00 . A A . 53 TYR HB3 1 1
12 14236 1 1 62 TYR HD1 H 6.160 23.509 10.631 1.00 . A A . 53 TYR HD1 1 1
12 14237 1 1 62 TYR HD2 H 5.979 19.310 10.016 1.00 . A A . 53 TYR HD2 1 1
12 14238 1 1 62 TYR HE1 H 4.029 23.781 9.425 1.00 . A A . 53 TYR HE1 1 1
12 14239 1 1 62 TYR HE2 H 3.867 19.558 8.812 1.00 . A A . 53 TYR HE2 1 1
12 14240 1 1 62 TYR HH H 2.602 22.666 7.940 1.00 . A A . 53 TYR HH 1 1
12 14241 1 1 62 TYR N N 8.807 21.669 9.100 1.00 . A A . 53 TYR N 1 1
12 14242 1 1 62 TYR O O 10.269 20.196 10.926 1.00 . A A . 53 TYR O 1 1
12 14243 1 1 62 TYR OH O 2.616 21.813 8.391 1.00 . A A . 53 TYR OH 1 1
12 14244 1 1 63 LYS C C 11.725 21.021 13.672 1.00 . A A . 54 LYS C 1 1
12 14245 1 1 63 LYS CA C 11.989 21.646 12.317 1.00 . A A . 54 LYS CA 1 1
12 14246 1 1 63 LYS CB C 13.157 22.634 12.377 1.00 . A A . 54 LYS CB 1 1
12 14247 1 1 63 LYS CD C 12.328 24.959 13.024 1.00 . A A . 54 LYS CD 1 1
12 14248 1 1 63 LYS CE C 13.078 25.745 11.958 1.00 . A A . 54 LYS CE 1 1
12 14249 1 1 63 LYS CG C 13.093 23.712 13.440 1.00 . A A . 54 LYS CG 1 1
12 14250 1 1 63 LYS H H 10.526 23.104 11.958 1.00 . A A . 54 LYS H 1 1
12 14251 1 1 63 LYS HA H 12.259 20.835 11.660 1.00 . A A . 54 LYS HA 1 1
12 14252 1 1 63 LYS HB2 H 14.016 22.037 12.616 1.00 . A A . 54 LYS HB2 1 1
12 14253 1 1 63 LYS HB3 H 13.280 23.091 11.405 1.00 . A A . 54 LYS HB3 1 1
12 14254 1 1 63 LYS HD2 H 11.377 24.657 12.617 1.00 . A A . 54 LYS HD2 1 1
12 14255 1 1 63 LYS HD3 H 12.173 25.588 13.889 1.00 . A A . 54 LYS HD3 1 1
12 14256 1 1 63 LYS HE2 H 13.189 25.135 11.074 1.00 . A A . 54 LYS HE2 1 1
12 14257 1 1 63 LYS HE3 H 12.505 26.626 11.710 1.00 . A A . 54 LYS HE3 1 1
12 14258 1 1 63 LYS HG2 H 12.609 23.243 14.281 1.00 . A A . 54 LYS HG2 1 1
12 14259 1 1 63 LYS HG3 H 14.112 23.957 13.704 1.00 . A A . 54 LYS HG3 1 1
12 14260 1 1 63 LYS HZ1 H 14.351 26.794 13.257 1.00 . A A . 54 LYS HZ1 1 1
12 14261 1 1 63 LYS HZ2 H 14.898 26.701 11.681 1.00 . A A . 54 LYS HZ2 1 1
12 14262 1 1 63 LYS HZ3 H 15.038 25.367 12.667 1.00 . A A . 54 LYS HZ3 1 1
12 14263 1 1 63 LYS N N 10.777 22.177 11.784 1.00 . A A . 54 LYS N 1 1
12 14264 1 1 63 LYS NZ N 14.417 26.166 12.431 1.00 . A A . 54 LYS NZ 1 1
12 14265 1 1 63 LYS O O 10.925 21.526 14.472 1.00 . A A . 54 LYS O 1 1
12 14266 1 1 64 VAL C C 13.550 18.781 15.702 1.00 . A A . 55 VAL C 1 1
12 14267 1 1 64 VAL CA C 12.201 19.137 15.108 1.00 . A A . 55 VAL CA 1 1
12 14268 1 1 64 VAL CB C 11.446 17.827 14.780 1.00 . A A . 55 VAL CB 1 1
12 14269 1 1 64 VAL CG1 C 11.290 16.963 16.012 1.00 . A A . 55 VAL CG1 1 1
12 14270 1 1 64 VAL CG2 C 10.086 18.115 14.169 1.00 . A A . 55 VAL CG2 1 1
12 14271 1 1 64 VAL H H 13.066 19.650 13.253 1.00 . A A . 55 VAL H 1 1
12 14272 1 1 64 VAL HA H 11.624 19.707 15.820 1.00 . A A . 55 VAL HA 1 1
12 14273 1 1 64 VAL HB H 12.036 17.285 14.056 1.00 . A A . 55 VAL HB 1 1
12 14274 1 1 64 VAL HG11 H 10.722 17.496 16.758 1.00 . A A . 55 VAL HG11 1 1
12 14275 1 1 64 VAL HG12 H 12.270 16.733 16.405 1.00 . A A . 55 VAL HG12 1 1
12 14276 1 1 64 VAL HG13 H 10.784 16.047 15.749 1.00 . A A . 55 VAL HG13 1 1
12 14277 1 1 64 VAL HG21 H 10.218 18.641 13.234 1.00 . A A . 55 VAL HG21 1 1
12 14278 1 1 64 VAL HG22 H 9.523 18.735 14.851 1.00 . A A . 55 VAL HG22 1 1
12 14279 1 1 64 VAL HG23 H 9.561 17.189 14.001 1.00 . A A . 55 VAL HG23 1 1
12 14280 1 1 64 VAL N N 12.392 19.929 13.910 1.00 . A A . 55 VAL N 1 1
12 14281 1 1 64 VAL O O 14.392 18.200 15.023 1.00 . A A . 55 VAL O 1 1
12 14282 1 1 65 PHE C C 14.815 17.542 18.424 1.00 . A A . 56 PHE C 1 1
12 14283 1 1 65 PHE CA C 14.971 18.825 17.637 1.00 . A A . 56 PHE CA 1 1
12 14284 1 1 65 PHE CB C 15.366 19.986 18.555 1.00 . A A . 56 PHE CB 1 1
12 14285 1 1 65 PHE CD1 C 17.794 19.517 18.973 1.00 . A A . 56 PHE CD1 1 1
12 14286 1 1 65 PHE CD2 C 16.293 19.462 20.820 1.00 . A A . 56 PHE CD2 1 1
12 14287 1 1 65 PHE CE1 C 18.836 19.191 19.811 1.00 . A A . 56 PHE CE1 1 1
12 14288 1 1 65 PHE CE2 C 17.328 19.140 21.662 1.00 . A A . 56 PHE CE2 1 1
12 14289 1 1 65 PHE CG C 16.513 19.655 19.467 1.00 . A A . 56 PHE CG 1 1
12 14290 1 1 65 PHE CZ C 18.606 19.002 21.158 1.00 . A A . 56 PHE CZ 1 1
12 14291 1 1 65 PHE H H 13.021 19.536 17.466 1.00 . A A . 56 PHE H 1 1
12 14292 1 1 65 PHE HA H 15.757 18.666 16.915 1.00 . A A . 56 PHE HA 1 1
12 14293 1 1 65 PHE HB2 H 15.660 20.830 17.946 1.00 . A A . 56 PHE HB2 1 1
12 14294 1 1 65 PHE HB3 H 14.515 20.250 19.166 1.00 . A A . 56 PHE HB3 1 1
12 14295 1 1 65 PHE HD1 H 17.976 19.665 17.919 1.00 . A A . 56 PHE HD1 1 1
12 14296 1 1 65 PHE HD2 H 15.292 19.569 21.216 1.00 . A A . 56 PHE HD2 1 1
12 14297 1 1 65 PHE HE1 H 19.829 19.087 19.406 1.00 . A A . 56 PHE HE1 1 1
12 14298 1 1 65 PHE HE2 H 17.130 18.993 22.712 1.00 . A A . 56 PHE HE2 1 1
12 14299 1 1 65 PHE HZ H 19.424 18.744 21.816 1.00 . A A . 56 PHE HZ 1 1
12 14300 1 1 65 PHE N N 13.746 19.118 16.950 1.00 . A A . 56 PHE N 1 1
12 14301 1 1 65 PHE O O 13.949 17.433 19.282 1.00 . A A . 56 PHE O 1 1
12 14302 1 1 66 VAL C C 16.716 15.427 19.859 1.00 . A A . 57 VAL C 1 1
12 14303 1 1 66 VAL CA C 15.627 15.332 18.830 1.00 . A A . 57 VAL CA 1 1
12 14304 1 1 66 VAL CB C 15.872 14.118 17.921 1.00 . A A . 57 VAL CB 1 1
12 14305 1 1 66 VAL CG1 C 15.874 12.826 18.727 1.00 . A A . 57 VAL CG1 1 1
12 14306 1 1 66 VAL CG2 C 14.807 14.064 16.853 1.00 . A A . 57 VAL CG2 1 1
12 14307 1 1 66 VAL H H 16.239 16.669 17.342 1.00 . A A . 57 VAL H 1 1
12 14308 1 1 66 VAL HA H 14.681 15.219 19.337 1.00 . A A . 57 VAL HA 1 1
12 14309 1 1 66 VAL HB H 16.833 14.232 17.440 1.00 . A A . 57 VAL HB 1 1
12 14310 1 1 66 VAL HG11 H 16.651 12.871 19.477 1.00 . A A . 57 VAL HG11 1 1
12 14311 1 1 66 VAL HG12 H 16.054 11.983 18.076 1.00 . A A . 57 VAL HG12 1 1
12 14312 1 1 66 VAL HG13 H 14.918 12.706 19.215 1.00 . A A . 57 VAL HG13 1 1
12 14313 1 1 66 VAL HG21 H 13.845 13.979 17.335 1.00 . A A . 57 VAL HG21 1 1
12 14314 1 1 66 VAL HG22 H 14.976 13.196 16.235 1.00 . A A . 57 VAL HG22 1 1
12 14315 1 1 66 VAL HG23 H 14.841 14.964 16.259 1.00 . A A . 57 VAL HG23 1 1
12 14316 1 1 66 VAL N N 15.616 16.567 18.098 1.00 . A A . 57 VAL N 1 1
12 14317 1 1 66 VAL O O 17.881 15.630 19.513 1.00 . A A . 57 VAL O 1 1
12 14318 1 1 67 ASN C C 17.976 14.039 22.298 1.00 . A A . 58 ASN C 1 1
12 14319 1 1 67 ASN CA C 17.238 15.378 22.223 1.00 . A A . 58 ASN CA 1 1
12 14320 1 1 67 ASN CB C 16.430 15.652 23.501 1.00 . A A . 58 ASN CB 1 1
12 14321 1 1 67 ASN CG C 17.212 16.167 24.703 1.00 . A A . 58 ASN CG 1 1
12 14322 1 1 67 ASN H H 15.376 15.155 21.298 1.00 . A A . 58 ASN H 1 1
12 14323 1 1 67 ASN HA H 17.937 16.180 22.034 1.00 . A A . 58 ASN HA 1 1
12 14324 1 1 67 ASN HB2 H 15.728 16.431 23.259 1.00 . A A . 58 ASN HB2 1 1
12 14325 1 1 67 ASN HB3 H 15.903 14.752 23.783 1.00 . A A . 58 ASN HB3 1 1
12 14326 1 1 67 ASN HD21 H 15.599 17.108 25.382 1.00 . A A . 58 ASN HD21 1 1
12 14327 1 1 67 ASN HD22 H 17.007 17.249 26.347 1.00 . A A . 58 ASN HD22 1 1
12 14328 1 1 67 ASN N N 16.327 15.306 21.108 1.00 . A A . 58 ASN N 1 1
12 14329 1 1 67 ASN ND2 N 16.546 16.910 25.553 1.00 . A A . 58 ASN ND2 1 1
12 14330 1 1 67 ASN O O 17.638 13.086 21.590 1.00 . A A . 58 ASN O 1 1
12 14331 1 1 67 ASN OD1 O 18.398 15.902 24.873 1.00 . A A . 58 ASN OD1 1 1
12 14332 1 1 68 GLU C C 19.217 11.528 23.865 1.00 . A A . 59 GLU C 1 1
12 14333 1 1 68 GLU CA C 19.808 12.785 23.252 1.00 . A A . 59 GLU CA 1 1
12 14334 1 1 68 GLU CB C 21.176 13.104 23.822 1.00 . A A . 59 GLU CB 1 1
12 14335 1 1 68 GLU CD C 22.587 14.071 25.604 1.00 . A A . 59 GLU CD 1 1
12 14336 1 1 68 GLU CG C 21.177 13.826 25.146 1.00 . A A . 59 GLU CG 1 1
12 14337 1 1 68 GLU H H 18.985 14.704 23.806 1.00 . A A . 59 GLU H 1 1
12 14338 1 1 68 GLU HA H 19.960 12.543 22.212 1.00 . A A . 59 GLU HA 1 1
12 14339 1 1 68 GLU HB2 H 21.719 12.181 23.954 1.00 . A A . 59 GLU HB2 1 1
12 14340 1 1 68 GLU HB3 H 21.706 13.713 23.105 1.00 . A A . 59 GLU HB3 1 1
12 14341 1 1 68 GLU HG2 H 20.671 14.768 25.000 1.00 . A A . 59 GLU HG2 1 1
12 14342 1 1 68 GLU HG3 H 20.653 13.239 25.883 1.00 . A A . 59 GLU HG3 1 1
12 14343 1 1 68 GLU N N 18.926 13.945 23.178 1.00 . A A . 59 GLU N 1 1
12 14344 1 1 68 GLU O O 19.847 10.470 23.840 1.00 . A A . 59 GLU O 1 1
12 14345 1 1 68 GLU OE1 O 23.246 14.978 25.059 1.00 . A A . 59 GLU OE1 1 1
12 14346 1 1 68 GLU OE2 O 23.093 13.328 26.466 1.00 . A A . 59 GLU OE2 1 1
12 14347 1 1 69 ALA C C 16.444 9.897 23.806 1.00 . A A . 60 ALA C 1 1
12 14348 1 1 69 ALA CA C 17.370 10.419 24.877 1.00 . A A . 60 ALA CA 1 1
12 14349 1 1 69 ALA CB C 16.626 10.634 26.172 1.00 . A A . 60 ALA CB 1 1
12 14350 1 1 69 ALA H H 17.562 12.474 24.453 1.00 . A A . 60 ALA H 1 1
12 14351 1 1 69 ALA HA H 18.167 9.712 25.036 1.00 . A A . 60 ALA HA 1 1
12 14352 1 1 69 ALA HB1 H 17.294 11.048 26.908 1.00 . A A . 60 ALA HB1 1 1
12 14353 1 1 69 ALA HB2 H 16.275 9.671 26.509 1.00 . A A . 60 ALA HB2 1 1
12 14354 1 1 69 ALA HB3 H 15.784 11.286 26.005 1.00 . A A . 60 ALA HB3 1 1
12 14355 1 1 69 ALA N N 18.017 11.614 24.391 1.00 . A A . 60 ALA N 1 1
12 14356 1 1 69 ALA O O 15.627 9.007 24.049 1.00 . A A . 60 ALA O 1 1
12 14357 1 1 70 CYS C C 14.392 10.425 21.589 1.00 . A A . 61 CYS C 1 1
12 14358 1 1 70 CYS CA C 15.853 10.106 21.437 1.00 . A A . 61 CYS CA 1 1
12 14359 1 1 70 CYS CB C 16.135 8.652 21.100 1.00 . A A . 61 CYS CB 1 1
12 14360 1 1 70 CYS H H 17.272 11.186 22.522 1.00 . A A . 61 CYS H 1 1
12 14361 1 1 70 CYS HA H 16.174 10.713 20.602 1.00 . A A . 61 CYS HA 1 1
12 14362 1 1 70 CYS HB2 H 15.821 8.025 21.921 1.00 . A A . 61 CYS HB2 1 1
12 14363 1 1 70 CYS HB3 H 15.596 8.372 20.207 1.00 . A A . 61 CYS HB3 1 1
12 14364 1 1 70 CYS N N 16.599 10.480 22.616 1.00 . A A . 61 CYS N 1 1
12 14365 1 1 70 CYS O O 13.519 9.586 21.441 1.00 . A A . 61 CYS O 1 1
12 14366 1 1 70 CYS SG S 17.905 8.366 20.800 1.00 . A A . 61 CYS SG 1 1
12 14367 1 1 71 HIS C C 12.751 13.488 21.291 1.00 . A A . 62 HIS C 1 1
12 14368 1 1 71 HIS CA C 12.791 12.146 21.998 1.00 . A A . 62 HIS CA 1 1
12 14369 1 1 71 HIS CB C 12.329 12.247 23.460 1.00 . A A . 62 HIS CB 1 1
12 14370 1 1 71 HIS CD2 C 9.911 11.391 23.075 1.00 . A A . 62 HIS CD2 1 1
12 14371 1 1 71 HIS CE1 C 8.819 12.792 24.300 1.00 . A A . 62 HIS CE1 1 1
12 14372 1 1 71 HIS CG C 10.829 12.240 23.609 1.00 . A A . 62 HIS CG 1 1
12 14373 1 1 71 HIS H H 14.893 12.288 22.000 1.00 . A A . 62 HIS H 1 1
12 14374 1 1 71 HIS HA H 12.172 11.447 21.456 1.00 . A A . 62 HIS HA 1 1
12 14375 1 1 71 HIS HB2 H 12.729 11.413 24.015 1.00 . A A . 62 HIS HB2 1 1
12 14376 1 1 71 HIS HB3 H 12.705 13.170 23.882 1.00 . A A . 62 HIS HB3 1 1
12 14377 1 1 71 HIS HD1 H 10.470 13.835 24.953 1.00 . A A . 62 HIS HD1 1 1
12 14378 1 1 71 HIS HD2 H 10.122 10.565 22.411 1.00 . A A . 62 HIS HD2 1 1
12 14379 1 1 71 HIS HE1 H 8.022 13.312 24.808 1.00 . A A . 62 HIS HE1 1 1
12 14380 1 1 71 HIS N N 14.142 11.671 21.885 1.00 . A A . 62 HIS N 1 1
12 14381 1 1 71 HIS ND1 N 10.111 13.120 24.385 1.00 . A A . 62 HIS ND1 1 1
12 14382 1 1 71 HIS NE2 N 8.642 11.747 23.515 1.00 . A A . 62 HIS NE2 1 1
12 14383 1 1 71 HIS O O 13.568 14.371 21.587 1.00 . A A . 62 HIS O 1 1
12 14384 1 1 72 PRO C C 10.928 15.919 20.108 1.00 . A A . 63 PRO C 1 1
12 14385 1 1 72 PRO CA C 11.763 14.814 19.475 1.00 . A A . 63 PRO CA 1 1
12 14386 1 1 72 PRO CB C 11.050 14.286 18.237 1.00 . A A . 63 PRO CB 1 1
12 14387 1 1 72 PRO CD C 10.931 12.563 19.864 1.00 . A A . 63 PRO CD 1 1
12 14388 1 1 72 PRO CG C 10.174 13.204 18.750 1.00 . A A . 63 PRO CG 1 1
12 14389 1 1 72 PRO HA H 12.723 15.209 19.182 1.00 . A A . 63 PRO HA 1 1
12 14390 1 1 72 PRO HB2 H 10.476 15.085 17.791 1.00 . A A . 63 PRO HB2 1 1
12 14391 1 1 72 PRO HB3 H 11.752 13.876 17.527 1.00 . A A . 63 PRO HB3 1 1
12 14392 1 1 72 PRO HD2 H 10.273 12.266 20.665 1.00 . A A . 63 PRO HD2 1 1
12 14393 1 1 72 PRO HD3 H 11.474 11.709 19.491 1.00 . A A . 63 PRO HD3 1 1
12 14394 1 1 72 PRO HG2 H 9.248 13.623 19.114 1.00 . A A . 63 PRO HG2 1 1
12 14395 1 1 72 PRO HG3 H 9.987 12.472 17.980 1.00 . A A . 63 PRO HG3 1 1
12 14396 1 1 72 PRO N N 11.881 13.612 20.295 1.00 . A A . 63 PRO N 1 1
12 14397 1 1 72 PRO O O 9.991 15.663 20.855 1.00 . A A . 63 PRO O 1 1
12 14398 1 1 73 TYR C C 10.344 19.203 19.050 1.00 . A A . 64 TYR C 1 1
12 14399 1 1 73 TYR CA C 10.543 18.290 20.217 1.00 . A A . 64 TYR CA 1 1
12 14400 1 1 73 TYR CB C 11.138 19.111 21.335 1.00 . A A . 64 TYR CB 1 1
12 14401 1 1 73 TYR CD1 C 10.058 18.191 23.389 1.00 . A A . 64 TYR CD1 1 1
12 14402 1 1 73 TYR CD2 C 12.401 17.946 23.066 1.00 . A A . 64 TYR CD2 1 1
12 14403 1 1 73 TYR CE1 C 10.158 17.534 24.605 1.00 . A A . 64 TYR CE1 1 1
12 14404 1 1 73 TYR CE2 C 12.524 17.286 24.266 1.00 . A A . 64 TYR CE2 1 1
12 14405 1 1 73 TYR CG C 11.196 18.395 22.624 1.00 . A A . 64 TYR CG 1 1
12 14406 1 1 73 TYR CZ C 11.399 17.083 25.037 1.00 . A A . 64 TYR CZ 1 1
12 14407 1 1 73 TYR H H 12.160 17.282 19.371 1.00 . A A . 64 TYR H 1 1
12 14408 1 1 73 TYR HA H 9.593 17.891 20.537 1.00 . A A . 64 TYR HA 1 1
12 14409 1 1 73 TYR HB2 H 12.146 19.392 21.065 1.00 . A A . 64 TYR HB2 1 1
12 14410 1 1 73 TYR HB3 H 10.534 19.999 21.470 1.00 . A A . 64 TYR HB3 1 1
12 14411 1 1 73 TYR HD1 H 9.110 18.559 23.002 1.00 . A A . 64 TYR HD1 1 1
12 14412 1 1 73 TYR HD2 H 13.219 18.149 22.391 1.00 . A A . 64 TYR HD2 1 1
12 14413 1 1 73 TYR HE1 H 9.279 17.370 25.211 1.00 . A A . 64 TYR HE1 1 1
12 14414 1 1 73 TYR HE2 H 13.489 16.936 24.600 1.00 . A A . 64 TYR HE2 1 1
12 14415 1 1 73 TYR HH H 10.837 15.762 26.326 1.00 . A A . 64 TYR HH 1 1
12 14416 1 1 73 TYR N N 11.308 17.139 19.834 1.00 . A A . 64 TYR N 1 1
12 14417 1 1 73 TYR O O 11.286 19.492 18.301 1.00 . A A . 64 TYR O 1 1
12 14418 1 1 73 TYR OH O 11.524 16.436 26.250 1.00 . A A . 64 TYR OH 1 1
12 14419 1 1 74 PRO C C 7.422 17.940 19.332 1.00 . A A . 65 PRO C 1 1
12 14420 1 1 74 PRO CA C 8.020 19.279 19.758 1.00 . A A . 65 PRO CA 1 1
12 14421 1 1 74 PRO CB C 7.040 20.414 19.591 1.00 . A A . 65 PRO CB 1 1
12 14422 1 1 74 PRO CD C 8.724 20.632 17.877 1.00 . A A . 65 PRO CD 1 1
12 14423 1 1 74 PRO CG C 7.293 20.905 18.226 1.00 . A A . 65 PRO CG 1 1
12 14424 1 1 74 PRO HA H 8.324 19.224 20.794 1.00 . A A . 65 PRO HA 1 1
12 14425 1 1 74 PRO HB2 H 6.031 20.046 19.707 1.00 . A A . 65 PRO HB2 1 1
12 14426 1 1 74 PRO HB3 H 7.243 21.200 20.302 1.00 . A A . 65 PRO HB3 1 1
12 14427 1 1 74 PRO HD2 H 8.798 20.206 16.887 1.00 . A A . 65 PRO HD2 1 1
12 14428 1 1 74 PRO HD3 H 9.313 21.535 17.943 1.00 . A A . 65 PRO HD3 1 1
12 14429 1 1 74 PRO HG2 H 6.672 20.317 17.578 1.00 . A A . 65 PRO HG2 1 1
12 14430 1 1 74 PRO HG3 H 7.106 21.965 18.214 1.00 . A A . 65 PRO HG3 1 1
12 14431 1 1 74 PRO N N 9.129 19.672 18.888 1.00 . A A . 65 PRO N 1 1
12 14432 1 1 74 PRO O O 7.633 17.478 18.208 1.00 . A A . 65 PRO O 1 1
12 14433 1 1 75 VAL C C 4.873 16.121 19.146 1.00 . A A . 66 VAL C 1 1
12 14434 1 1 75 VAL CA C 6.137 16.009 20.001 1.00 . A A . 66 VAL CA 1 1
12 14435 1 1 75 VAL CB C 5.884 15.291 21.348 1.00 . A A . 66 VAL CB 1 1
12 14436 1 1 75 VAL CG1 C 5.339 13.885 21.145 1.00 . A A . 66 VAL CG1 1 1
12 14437 1 1 75 VAL CG2 C 7.180 15.246 22.146 1.00 . A A . 66 VAL CG2 1 1
12 14438 1 1 75 VAL H H 6.536 17.758 21.097 1.00 . A A . 66 VAL H 1 1
12 14439 1 1 75 VAL HA H 6.868 15.443 19.441 1.00 . A A . 66 VAL HA 1 1
12 14440 1 1 75 VAL HB H 5.173 15.874 21.914 1.00 . A A . 66 VAL HB 1 1
12 14441 1 1 75 VAL HG11 H 6.051 13.305 20.575 1.00 . A A . 66 VAL HG11 1 1
12 14442 1 1 75 VAL HG12 H 4.408 13.932 20.598 1.00 . A A . 66 VAL HG12 1 1
12 14443 1 1 75 VAL HG13 H 5.177 13.413 22.102 1.00 . A A . 66 VAL HG13 1 1
12 14444 1 1 75 VAL HG21 H 7.927 14.713 21.575 1.00 . A A . 66 VAL HG21 1 1
12 14445 1 1 75 VAL HG22 H 7.031 14.753 23.094 1.00 . A A . 66 VAL HG22 1 1
12 14446 1 1 75 VAL HG23 H 7.532 16.255 22.311 1.00 . A A . 66 VAL HG23 1 1
12 14447 1 1 75 VAL N N 6.702 17.322 20.236 1.00 . A A . 66 VAL N 1 1
12 14448 1 1 75 VAL O O 4.536 15.212 18.385 1.00 . A A . 66 VAL O 1 1
12 14449 1 1 76 ILE C C 3.433 18.546 17.385 1.00 . A A . 67 ILE C 1 1
12 14450 1 1 76 ILE CA C 3.055 17.526 18.428 1.00 . A A . 67 ILE CA 1 1
12 14451 1 1 76 ILE CB C 1.745 17.933 19.167 1.00 . A A . 67 ILE CB 1 1
12 14452 1 1 76 ILE CD1 C 0.681 15.626 18.773 1.00 . A A . 67 ILE CD1 1 1
12 14453 1 1 76 ILE CG1 C 1.034 16.725 19.761 1.00 . A A . 67 ILE CG1 1 1
12 14454 1 1 76 ILE CG2 C 0.762 18.722 18.295 1.00 . A A . 67 ILE CG2 1 1
12 14455 1 1 76 ILE H H 4.440 17.903 19.940 1.00 . A A . 67 ILE H 1 1
12 14456 1 1 76 ILE HA H 2.887 16.597 17.910 1.00 . A A . 67 ILE HA 1 1
12 14457 1 1 76 ILE HB H 2.032 18.579 19.983 1.00 . A A . 67 ILE HB 1 1
12 14458 1 1 76 ILE HD11 H 1.572 15.202 18.338 1.00 . A A . 67 ILE HD11 1 1
12 14459 1 1 76 ILE HD12 H 0.066 16.043 17.989 1.00 . A A . 67 ILE HD12 1 1
12 14460 1 1 76 ILE HD13 H 0.122 14.856 19.283 1.00 . A A . 67 ILE HD13 1 1
12 14461 1 1 76 ILE HG12 H 1.558 16.300 20.601 1.00 . A A . 67 ILE HG12 1 1
12 14462 1 1 76 ILE HG13 H 0.091 17.145 20.063 1.00 . A A . 67 ILE HG13 1 1
12 14463 1 1 76 ILE HG21 H 0.470 18.119 17.449 1.00 . A A . 67 ILE HG21 1 1
12 14464 1 1 76 ILE HG22 H 1.235 19.626 17.941 1.00 . A A . 67 ILE HG22 1 1
12 14465 1 1 76 ILE HG23 H -0.114 18.976 18.874 1.00 . A A . 67 ILE HG23 1 1
12 14466 1 1 76 ILE N N 4.180 17.239 19.274 1.00 . A A . 67 ILE N 1 1
12 14467 1 1 76 ILE O O 3.883 19.653 17.692 1.00 . A A . 67 ILE O 1 1
12 14468 1 1 77 LEU C C 2.259 19.814 14.735 1.00 . A A . 68 LEU C 1 1
12 14469 1 1 77 LEU CA C 3.511 18.992 15.024 1.00 . A A . 68 LEU CA 1 1
12 14470 1 1 77 LEU CB C 3.933 18.179 13.798 1.00 . A A . 68 LEU CB 1 1
12 14471 1 1 77 LEU CD1 C 5.615 16.897 12.518 1.00 . A A . 68 LEU CD1 1 1
12 14472 1 1 77 LEU CD2 C 6.379 18.433 14.325 1.00 . A A . 68 LEU CD2 1 1
12 14473 1 1 77 LEU CG C 5.282 17.476 13.874 1.00 . A A . 68 LEU CG 1 1
12 14474 1 1 77 LEU H H 2.945 17.211 16.085 1.00 . A A . 68 LEU H 1 1
12 14475 1 1 77 LEU HA H 4.304 19.673 15.296 1.00 . A A . 68 LEU HA 1 1
12 14476 1 1 77 LEU HB2 H 3.173 17.431 13.623 1.00 . A A . 68 LEU HB2 1 1
12 14477 1 1 77 LEU HB3 H 3.946 18.845 12.948 1.00 . A A . 68 LEU HB3 1 1
12 14478 1 1 77 LEU HD11 H 6.571 16.401 12.565 1.00 . A A . 68 LEU HD11 1 1
12 14479 1 1 77 LEU HD12 H 5.660 17.710 11.807 1.00 . A A . 68 LEU HD12 1 1
12 14480 1 1 77 LEU HD13 H 4.844 16.201 12.223 1.00 . A A . 68 LEU HD13 1 1
12 14481 1 1 77 LEU HD21 H 6.430 19.274 13.650 1.00 . A A . 68 LEU HD21 1 1
12 14482 1 1 77 LEU HD22 H 7.324 17.911 14.311 1.00 . A A . 68 LEU HD22 1 1
12 14483 1 1 77 LEU HD23 H 6.179 18.779 15.328 1.00 . A A . 68 LEU HD23 1 1
12 14484 1 1 77 LEU HG H 5.220 16.662 14.580 1.00 . A A . 68 LEU HG 1 1
12 14485 1 1 77 LEU N N 3.264 18.137 16.163 1.00 . A A . 68 LEU N 1 1
12 14486 1 1 77 LEU O O 1.181 19.444 15.197 1.00 . A A . 68 LEU O 1 1
12 14487 1 1 78 PRO C C 0.055 21.131 12.941 1.00 . A A . 69 PRO C 1 1
12 14488 1 1 78 PRO CA C 1.206 21.800 13.675 1.00 . A A . 69 PRO CA 1 1
12 14489 1 1 78 PRO CB C 1.810 22.910 12.826 1.00 . A A . 69 PRO CB 1 1
12 14490 1 1 78 PRO CD C 3.517 21.305 13.129 1.00 . A A . 69 PRO CD 1 1
12 14491 1 1 78 PRO CG C 3.283 22.770 12.993 1.00 . A A . 69 PRO CG 1 1
12 14492 1 1 78 PRO HA H 0.830 22.226 14.588 1.00 . A A . 69 PRO HA 1 1
12 14493 1 1 78 PRO HB2 H 1.487 22.746 11.812 1.00 . A A . 69 PRO HB2 1 1
12 14494 1 1 78 PRO HB3 H 1.487 23.873 13.192 1.00 . A A . 69 PRO HB3 1 1
12 14495 1 1 78 PRO HD2 H 3.492 20.852 12.149 1.00 . A A . 69 PRO HD2 1 1
12 14496 1 1 78 PRO HD3 H 4.442 21.044 13.624 1.00 . A A . 69 PRO HD3 1 1
12 14497 1 1 78 PRO HG2 H 3.799 23.170 12.131 1.00 . A A . 69 PRO HG2 1 1
12 14498 1 1 78 PRO HG3 H 3.592 23.259 13.902 1.00 . A A . 69 PRO HG3 1 1
12 14499 1 1 78 PRO N N 2.342 20.884 13.912 1.00 . A A . 69 PRO N 1 1
12 14500 1 1 78 PRO O O -1.084 21.580 12.979 1.00 . A A . 69 PRO O 1 1
12 14501 1 1 79 ASP C C -1.239 18.204 12.495 1.00 . A A . 70 ASP C 1 1
12 14502 1 1 79 ASP CA C -0.544 19.204 11.560 1.00 . A A . 70 ASP CA 1 1
12 14503 1 1 79 ASP CB C 0.241 18.473 10.447 1.00 . A A . 70 ASP CB 1 1
12 14504 1 1 79 ASP CG C -0.591 17.565 9.548 1.00 . A A . 70 ASP CG 1 1
12 14505 1 1 79 ASP H H 1.317 19.753 12.400 1.00 . A A . 70 ASP H 1 1
12 14506 1 1 79 ASP HA H -1.257 19.876 11.117 1.00 . A A . 70 ASP HA 1 1
12 14507 1 1 79 ASP HB2 H 0.710 19.211 9.815 1.00 . A A . 70 ASP HB2 1 1
12 14508 1 1 79 ASP HB3 H 1.015 17.878 10.909 1.00 . A A . 70 ASP HB3 1 1
12 14509 1 1 79 ASP N N 0.383 20.021 12.323 1.00 . A A . 70 ASP N 1 1
12 14510 1 1 79 ASP O O -2.089 17.428 12.079 1.00 . A A . 70 ASP O 1 1
12 14511 1 1 79 ASP OD1 O -1.242 18.067 8.604 1.00 . A A . 70 ASP OD1 1 1
12 14512 1 1 79 ASP OD2 O -0.588 16.330 9.744 1.00 . A A . 70 ASP OD2 1 1
12 14513 1 1 80 ARG C C -0.843 15.936 14.438 1.00 . A A . 71 ARG C 1 1
12 14514 1 1 80 ARG CA C -1.360 17.311 14.782 1.00 . A A . 71 ARG CA 1 1
12 14515 1 1 80 ARG CB C -2.864 17.375 15.062 1.00 . A A . 71 ARG CB 1 1
12 14516 1 1 80 ARG CD C -4.792 16.642 16.466 1.00 . A A . 71 ARG CD 1 1
12 14517 1 1 80 ARG CG C -3.371 16.349 16.052 1.00 . A A . 71 ARG CG 1 1
12 14518 1 1 80 ARG CZ C -5.676 18.914 17.007 1.00 . A A . 71 ARG CZ 1 1
12 14519 1 1 80 ARG H H -0.268 18.971 14.063 1.00 . A A . 71 ARG H 1 1
12 14520 1 1 80 ARG HA H -0.829 17.576 15.692 1.00 . A A . 71 ARG HA 1 1
12 14521 1 1 80 ARG HB2 H -3.100 18.356 15.442 1.00 . A A . 71 ARG HB2 1 1
12 14522 1 1 80 ARG HB3 H -3.394 17.214 14.142 1.00 . A A . 71 ARG HB3 1 1
12 14523 1 1 80 ARG HD2 H -5.403 16.734 15.579 1.00 . A A . 71 ARG HD2 1 1
12 14524 1 1 80 ARG HD3 H -5.156 15.836 17.083 1.00 . A A . 71 ARG HD3 1 1
12 14525 1 1 80 ARG HE H -4.165 17.924 17.946 1.00 . A A . 71 ARG HE 1 1
12 14526 1 1 80 ARG HG2 H -3.309 15.363 15.614 1.00 . A A . 71 ARG HG2 1 1
12 14527 1 1 80 ARG HG3 H -2.720 16.421 16.902 1.00 . A A . 71 ARG HG3 1 1
12 14528 1 1 80 ARG HH11 H -6.804 17.972 15.579 1.00 . A A . 71 ARG HH11 1 1
12 14529 1 1 80 ARG HH12 H -7.269 19.575 15.898 1.00 . A A . 71 ARG HH12 1 1
12 14530 1 1 80 ARG HH21 H -4.851 20.114 18.434 1.00 . A A . 71 ARG HH21 1 1
12 14531 1 1 80 ARG HH22 H -6.141 20.828 17.597 1.00 . A A . 71 ARG HH22 1 1
12 14532 1 1 80 ARG N N -0.882 18.258 13.780 1.00 . A A . 71 ARG N 1 1
12 14533 1 1 80 ARG NE N -4.844 17.890 17.230 1.00 . A A . 71 ARG NE 1 1
12 14534 1 1 80 ARG NH1 N -6.651 18.811 16.107 1.00 . A A . 71 ARG NH1 1 1
12 14535 1 1 80 ARG NH2 N -5.555 20.022 17.723 1.00 . A A . 71 ARG NH2 1 1
12 14536 1 1 80 ARG O O -1.547 14.993 14.065 1.00 . A A . 71 ARG O 1 1
12 14537 1 1 81 SER C C 1.935 14.426 15.401 1.00 . A A . 72 SER C 1 1
12 14538 1 1 81 SER CA C 1.137 14.710 14.147 1.00 . A A . 72 SER CA 1 1
12 14539 1 1 81 SER CB C 2.002 14.820 12.898 1.00 . A A . 72 SER CB 1 1
12 14540 1 1 81 SER H H 0.937 16.729 14.545 1.00 . A A . 72 SER H 1 1
12 14541 1 1 81 SER HA H 0.395 13.941 14.019 1.00 . A A . 72 SER HA 1 1
12 14542 1 1 81 SER HB2 H 2.891 15.408 13.069 1.00 . A A . 72 SER HB2 1 1
12 14543 1 1 81 SER HB3 H 2.262 13.819 12.577 1.00 . A A . 72 SER HB3 1 1
12 14544 1 1 81 SER HG H 0.346 15.528 12.097 1.00 . A A . 72 SER HG 1 1
12 14545 1 1 81 SER N N 0.442 15.905 14.384 1.00 . A A . 72 SER N 1 1
12 14546 1 1 81 SER O O 2.556 15.328 15.965 1.00 . A A . 72 SER O 1 1
12 14547 1 1 81 SER OG O 1.263 15.380 11.824 1.00 . A A . 72 SER OG 1 1
12 14548 1 1 82 VAL C C 3.827 12.134 16.625 1.00 . A A . 73 VAL C 1 1
12 14549 1 1 82 VAL CA C 2.451 12.633 16.978 1.00 . A A . 73 VAL CA 1 1
12 14550 1 1 82 VAL CB C 1.549 11.436 17.412 1.00 . A A . 73 VAL CB 1 1
12 14551 1 1 82 VAL CG1 C 2.301 10.323 18.128 1.00 . A A . 73 VAL CG1 1 1
12 14552 1 1 82 VAL CG2 C 0.402 11.905 18.278 1.00 . A A . 73 VAL CG2 1 1
12 14553 1 1 82 VAL H H 1.417 12.562 15.198 1.00 . A A . 73 VAL H 1 1
12 14554 1 1 82 VAL HA H 2.491 13.362 17.773 1.00 . A A . 73 VAL HA 1 1
12 14555 1 1 82 VAL HB H 1.106 11.032 16.515 1.00 . A A . 73 VAL HB 1 1
12 14556 1 1 82 VAL HG11 H 2.747 10.681 19.040 1.00 . A A . 73 VAL HG11 1 1
12 14557 1 1 82 VAL HG12 H 3.074 9.971 17.457 1.00 . A A . 73 VAL HG12 1 1
12 14558 1 1 82 VAL HG13 H 1.622 9.506 18.318 1.00 . A A . 73 VAL HG13 1 1
12 14559 1 1 82 VAL HG21 H 0.795 12.377 19.165 1.00 . A A . 73 VAL HG21 1 1
12 14560 1 1 82 VAL HG22 H -0.189 11.045 18.554 1.00 . A A . 73 VAL HG22 1 1
12 14561 1 1 82 VAL HG23 H -0.205 12.601 17.722 1.00 . A A . 73 VAL HG23 1 1
12 14562 1 1 82 VAL N N 1.872 13.195 15.794 1.00 . A A . 73 VAL N 1 1
12 14563 1 1 82 VAL O O 3.988 11.384 15.677 1.00 . A A . 73 VAL O 1 1
12 14564 1 1 83 LEU C C 6.491 11.047 18.114 1.00 . A A . 74 LEU C 1 1
12 14565 1 1 83 LEU CA C 6.118 12.057 17.063 1.00 . A A . 74 LEU CA 1 1
12 14566 1 1 83 LEU CB C 7.159 13.145 16.904 1.00 . A A . 74 LEU CB 1 1
12 14567 1 1 83 LEU CD1 C 6.381 13.728 14.566 1.00 . A A . 74 LEU CD1 1 1
12 14568 1 1 83 LEU CD2 C 8.460 14.715 15.480 1.00 . A A . 74 LEU CD2 1 1
12 14569 1 1 83 LEU CG C 7.567 13.496 15.470 1.00 . A A . 74 LEU CG 1 1
12 14570 1 1 83 LEU H H 4.686 13.306 17.964 1.00 . A A . 74 LEU H 1 1
12 14571 1 1 83 LEU HA H 6.045 11.519 16.131 1.00 . A A . 74 LEU HA 1 1
12 14572 1 1 83 LEU HB2 H 6.826 14.042 17.404 1.00 . A A . 74 LEU HB2 1 1
12 14573 1 1 83 LEU HB3 H 8.039 12.771 17.401 1.00 . A A . 74 LEU HB3 1 1
12 14574 1 1 83 LEU HD11 H 6.752 13.982 13.584 1.00 . A A . 74 LEU HD11 1 1
12 14575 1 1 83 LEU HD12 H 5.765 14.521 14.958 1.00 . A A . 74 LEU HD12 1 1
12 14576 1 1 83 LEU HD13 H 5.808 12.814 14.501 1.00 . A A . 74 LEU HD13 1 1
12 14577 1 1 83 LEU HD21 H 9.337 14.503 16.072 1.00 . A A . 74 LEU HD21 1 1
12 14578 1 1 83 LEU HD22 H 7.927 15.552 15.905 1.00 . A A . 74 LEU HD22 1 1
12 14579 1 1 83 LEU HD23 H 8.760 14.949 14.469 1.00 . A A . 74 LEU HD23 1 1
12 14580 1 1 83 LEU HG H 8.139 12.675 15.066 1.00 . A A . 74 LEU HG 1 1
12 14581 1 1 83 LEU N N 4.817 12.588 17.306 1.00 . A A . 74 LEU N 1 1
12 14582 1 1 83 LEU O O 6.492 11.326 19.315 1.00 . A A . 74 LEU O 1 1
12 14583 1 1 84 SER C C 8.671 8.677 18.401 1.00 . A A . 75 SER C 1 1
12 14584 1 1 84 SER CA C 7.171 8.790 18.513 1.00 . A A . 75 SER CA 1 1
12 14585 1 1 84 SER CB C 6.464 7.500 18.076 1.00 . A A . 75 SER CB 1 1
12 14586 1 1 84 SER H H 6.756 9.736 16.672 1.00 . A A . 75 SER H 1 1
12 14587 1 1 84 SER HA H 6.890 9.048 19.523 1.00 . A A . 75 SER HA 1 1
12 14588 1 1 84 SER HB2 H 5.396 7.636 18.163 1.00 . A A . 75 SER HB2 1 1
12 14589 1 1 84 SER HB3 H 6.710 7.310 17.043 1.00 . A A . 75 SER HB3 1 1
12 14590 1 1 84 SER HG H 6.364 6.394 19.692 1.00 . A A . 75 SER HG 1 1
12 14591 1 1 84 SER N N 6.781 9.868 17.651 1.00 . A A . 75 SER N 1 1
12 14592 1 1 84 SER O O 9.194 8.457 17.320 1.00 . A A . 75 SER O 1 1
12 14593 1 1 84 SER OG O 6.832 6.371 18.850 1.00 . A A . 75 SER OG 1 1
12 14594 1 1 85 GLY C C 11.363 7.851 20.365 1.00 . A A . 76 GLY C 1 1
12 14595 1 1 85 GLY CA C 10.786 8.826 19.402 1.00 . A A . 76 GLY CA 1 1
12 14596 1 1 85 GLY H H 8.929 8.992 20.350 1.00 . A A . 76 GLY H 1 1
12 14597 1 1 85 GLY HA2 H 11.081 8.558 18.397 1.00 . A A . 76 GLY HA2 1 1
12 14598 1 1 85 GLY HA3 H 11.167 9.807 19.641 1.00 . A A . 76 GLY HA3 1 1
12 14599 1 1 85 GLY N N 9.365 8.863 19.480 1.00 . A A . 76 GLY N 1 1
12 14600 1 1 85 GLY O O 10.872 7.733 21.490 1.00 . A A . 76 GLY O 1 1
12 14601 1 1 86 ASP C C 14.430 6.003 20.149 1.00 . A A . 77 ASP C 1 1
12 14602 1 1 86 ASP CA C 13.102 6.236 20.810 1.00 . A A . 77 ASP CA 1 1
12 14603 1 1 86 ASP CB C 12.357 4.912 21.049 1.00 . A A . 77 ASP CB 1 1
12 14604 1 1 86 ASP CG C 12.788 4.208 22.332 1.00 . A A . 77 ASP CG 1 1
12 14605 1 1 86 ASP H H 12.648 7.217 18.977 1.00 . A A . 77 ASP H 1 1
12 14606 1 1 86 ASP HA H 13.325 6.713 21.752 1.00 . A A . 77 ASP HA 1 1
12 14607 1 1 86 ASP HB2 H 11.298 5.110 21.105 1.00 . A A . 77 ASP HB2 1 1
12 14608 1 1 86 ASP HB3 H 12.551 4.254 20.215 1.00 . A A . 77 ASP HB3 1 1
12 14609 1 1 86 ASP N N 12.371 7.138 19.925 1.00 . A A . 77 ASP N 1 1
12 14610 1 1 86 ASP O O 14.680 6.553 19.078 1.00 . A A . 77 ASP O 1 1
12 14611 1 1 86 ASP OD1 O 13.897 3.653 22.392 1.00 . A A . 77 ASP OD1 1 1
12 14612 1 1 86 ASP OD2 O 12.004 4.208 23.313 1.00 . A A . 77 ASP OD2 1 1
12 14613 1 1 87 PHE C C 16.372 3.958 19.092 1.00 . A A . 78 PHE C 1 1
12 14614 1 1 87 PHE CA C 16.587 4.965 20.216 1.00 . A A . 78 PHE CA 1 1
12 14615 1 1 87 PHE CB C 17.493 4.338 21.270 1.00 . A A . 78 PHE CB 1 1
12 14616 1 1 87 PHE CD1 C 17.062 5.446 23.512 1.00 . A A . 78 PHE CD1 1 1
12 14617 1 1 87 PHE CD2 C 19.184 5.772 22.473 1.00 . A A . 78 PHE CD2 1 1
12 14618 1 1 87 PHE CE1 C 17.473 6.216 24.581 1.00 . A A . 78 PHE CE1 1 1
12 14619 1 1 87 PHE CE2 C 19.591 6.549 23.541 1.00 . A A . 78 PHE CE2 1 1
12 14620 1 1 87 PHE CG C 17.913 5.211 22.436 1.00 . A A . 78 PHE CG 1 1
12 14621 1 1 87 PHE CZ C 18.735 6.769 24.597 1.00 . A A . 78 PHE CZ 1 1
12 14622 1 1 87 PHE H H 14.987 4.863 21.621 1.00 . A A . 78 PHE H 1 1
12 14623 1 1 87 PHE HA H 17.028 5.878 19.846 1.00 . A A . 78 PHE HA 1 1
12 14624 1 1 87 PHE HB2 H 16.886 3.550 21.677 1.00 . A A . 78 PHE HB2 1 1
12 14625 1 1 87 PHE HB3 H 18.367 3.919 20.794 1.00 . A A . 78 PHE HB3 1 1
12 14626 1 1 87 PHE HD1 H 16.066 5.030 23.523 1.00 . A A . 78 PHE HD1 1 1
12 14627 1 1 87 PHE HD2 H 19.866 5.611 21.653 1.00 . A A . 78 PHE HD2 1 1
12 14628 1 1 87 PHE HE1 H 16.802 6.387 25.408 1.00 . A A . 78 PHE HE1 1 1
12 14629 1 1 87 PHE HE2 H 20.580 6.981 23.550 1.00 . A A . 78 PHE HE2 1 1
12 14630 1 1 87 PHE HZ H 19.052 7.371 25.434 1.00 . A A . 78 PHE HZ 1 1
12 14631 1 1 87 PHE N N 15.289 5.267 20.773 1.00 . A A . 78 PHE N 1 1
12 14632 1 1 87 PHE O O 15.576 3.028 19.241 1.00 . A A . 78 PHE O 1 1
12 14633 1 1 88 THR C C 17.414 1.808 17.138 1.00 . A A . 79 THR C 1 1
12 14634 1 1 88 THR CA C 16.935 3.235 16.836 1.00 . A A . 79 THR CA 1 1
12 14635 1 1 88 THR CB C 17.769 3.791 15.705 1.00 . A A . 79 THR CB 1 1
12 14636 1 1 88 THR CG2 C 17.206 3.403 14.372 1.00 . A A . 79 THR CG2 1 1
12 14637 1 1 88 THR H H 17.734 4.842 17.912 1.00 . A A . 79 THR H 1 1
12 14638 1 1 88 THR HA H 15.911 3.216 16.509 1.00 . A A . 79 THR HA 1 1
12 14639 1 1 88 THR HB H 18.742 3.360 15.801 1.00 . A A . 79 THR HB 1 1
12 14640 1 1 88 THR HG1 H 18.598 5.479 15.346 1.00 . A A . 79 THR HG1 1 1
12 14641 1 1 88 THR HG21 H 16.195 3.771 14.320 1.00 . A A . 79 THR HG21 1 1
12 14642 1 1 88 THR HG22 H 17.230 2.330 14.266 1.00 . A A . 79 THR HG22 1 1
12 14643 1 1 88 THR HG23 H 17.800 3.884 13.611 1.00 . A A . 79 THR HG23 1 1
12 14644 1 1 88 THR N N 17.085 4.107 17.996 1.00 . A A . 79 THR N 1 1
12 14645 1 1 88 THR O O 17.218 0.886 16.357 1.00 . A A . 79 THR O 1 1
12 14646 1 1 88 THR OG1 O 17.773 5.207 15.776 1.00 . A A . 79 THR OG1 1 1
12 14647 1 1 89 SER C C 17.380 -0.525 19.059 1.00 . A A . 80 SER C 1 1
12 14648 1 1 89 SER CA C 18.562 0.376 18.726 1.00 . A A . 80 SER CA 1 1
12 14649 1 1 89 SER CB C 19.408 0.599 19.977 1.00 . A A . 80 SER CB 1 1
12 14650 1 1 89 SER H H 18.219 2.458 18.802 1.00 . A A . 80 SER H 1 1
12 14651 1 1 89 SER HA H 19.166 -0.071 17.954 1.00 . A A . 80 SER HA 1 1
12 14652 1 1 89 SER HB2 H 20.084 1.418 19.804 1.00 . A A . 80 SER HB2 1 1
12 14653 1 1 89 SER HB3 H 18.744 0.869 20.786 1.00 . A A . 80 SER HB3 1 1
12 14654 1 1 89 SER HG H 20.802 -0.727 19.681 1.00 . A A . 80 SER HG 1 1
12 14655 1 1 89 SER N N 18.064 1.651 18.270 1.00 . A A . 80 SER N 1 1
12 14656 1 1 89 SER O O 17.357 -1.708 18.710 1.00 . A A . 80 SER O 1 1
12 14657 1 1 89 SER OG O 20.121 -0.566 20.347 1.00 . A A . 80 SER OG 1 1
12 14658 1 1 90 ALA C C 14.108 -0.648 19.063 1.00 . A A . 81 ALA C 1 1
12 14659 1 1 90 ALA CA C 15.190 -0.623 20.132 1.00 . A A . 81 ALA CA 1 1
12 14660 1 1 90 ALA CB C 14.688 0.004 21.423 1.00 . A A . 81 ALA CB 1 1
12 14661 1 1 90 ALA H H 16.428 1.042 19.817 1.00 . A A . 81 ALA H 1 1
12 14662 1 1 90 ALA HA H 15.511 -1.630 20.314 1.00 . A A . 81 ALA HA 1 1
12 14663 1 1 90 ALA HB1 H 15.479 -0.005 22.159 1.00 . A A . 81 ALA HB1 1 1
12 14664 1 1 90 ALA HB2 H 13.838 -0.544 21.801 1.00 . A A . 81 ALA HB2 1 1
12 14665 1 1 90 ALA HB3 H 14.401 1.028 21.231 1.00 . A A . 81 ALA HB3 1 1
12 14666 1 1 90 ALA N N 16.376 0.077 19.672 1.00 . A A . 81 ALA N 1 1
12 14667 1 1 90 ALA O O 12.959 -1.009 19.303 1.00 . A A . 81 ALA O 1 1
12 14668 1 1 91 TYR C C 14.485 -0.719 15.518 1.00 . A A . 82 TYR C 1 1
12 14669 1 1 91 TYR CA C 13.709 -0.220 16.718 1.00 . A A . 82 TYR CA 1 1
12 14670 1 1 91 TYR CB C 13.304 1.219 16.487 1.00 . A A . 82 TYR CB 1 1
12 14671 1 1 91 TYR CD1 C 12.042 2.073 18.524 1.00 . A A . 82 TYR CD1 1 1
12 14672 1 1 91 TYR CD2 C 10.881 1.853 16.460 1.00 . A A . 82 TYR CD2 1 1
12 14673 1 1 91 TYR CE1 C 10.891 2.565 19.117 1.00 . A A . 82 TYR CE1 1 1
12 14674 1 1 91 TYR CE2 C 9.732 2.335 17.046 1.00 . A A . 82 TYR CE2 1 1
12 14675 1 1 91 TYR CG C 12.053 1.710 17.183 1.00 . A A . 82 TYR CG 1 1
12 14676 1 1 91 TYR CZ C 9.738 2.693 18.371 1.00 . A A . 82 TYR CZ 1 1
12 14677 1 1 91 TYR H H 15.491 -0.210 17.770 1.00 . A A . 82 TYR H 1 1
12 14678 1 1 91 TYR HA H 12.830 -0.809 16.897 1.00 . A A . 82 TYR HA 1 1
12 14679 1 1 91 TYR HB2 H 14.122 1.801 16.874 1.00 . A A . 82 TYR HB2 1 1
12 14680 1 1 91 TYR HB3 H 13.215 1.379 15.425 1.00 . A A . 82 TYR HB3 1 1
12 14681 1 1 91 TYR HD1 H 12.950 1.967 19.103 1.00 . A A . 82 TYR HD1 1 1
12 14682 1 1 91 TYR HD2 H 10.880 1.570 15.418 1.00 . A A . 82 TYR HD2 1 1
12 14683 1 1 91 TYR HE1 H 10.898 2.844 20.160 1.00 . A A . 82 TYR HE1 1 1
12 14684 1 1 91 TYR HE2 H 8.830 2.435 16.459 1.00 . A A . 82 TYR HE2 1 1
12 14685 1 1 91 TYR HH H 8.820 3.995 19.438 1.00 . A A . 82 TYR HH 1 1
12 14686 1 1 91 TYR N N 14.530 -0.329 17.883 1.00 . A A . 82 TYR N 1 1
12 14687 1 1 91 TYR O O 15.557 -1.309 15.685 1.00 . A A . 82 TYR O 1 1
12 14688 1 1 91 TYR OH O 8.591 3.202 18.946 1.00 . A A . 82 TYR OH 1 1
12 14689 1 1 92 ALA C C 14.798 -2.316 12.942 1.00 . A A . 83 ALA C 1 1
12 14690 1 1 92 ALA CA C 14.517 -0.840 13.050 1.00 . A A . 83 ALA CA 1 1
12 14691 1 1 92 ALA CB C 15.729 -0.020 12.731 1.00 . A A . 83 ALA CB 1 1
12 14692 1 1 92 ALA H H 13.035 -0.083 14.327 1.00 . A A . 83 ALA H 1 1
12 14693 1 1 92 ALA HA H 13.764 -0.610 12.310 1.00 . A A . 83 ALA HA 1 1
12 14694 1 1 92 ALA HB1 H 15.990 -0.223 11.703 1.00 . A A . 83 ALA HB1 1 1
12 14695 1 1 92 ALA HB2 H 16.516 -0.337 13.397 1.00 . A A . 83 ALA HB2 1 1
12 14696 1 1 92 ALA HB3 H 15.482 1.020 12.868 1.00 . A A . 83 ALA HB3 1 1
12 14697 1 1 92 ALA N N 13.927 -0.490 14.332 1.00 . A A . 83 ALA N 1 1
12 14698 1 1 92 ALA O O 15.858 -2.821 13.346 1.00 . A A . 83 ALA O 1 1
12 14699 1 1 93 ASP C C 13.388 -5.097 13.603 1.00 . A A . 84 ASP C 1 1
12 14700 1 1 93 ASP CA C 13.734 -4.446 12.273 1.00 . A A . 84 ASP CA 1 1
12 14701 1 1 93 ASP CB C 14.987 -5.088 11.659 1.00 . A A . 84 ASP CB 1 1
12 14702 1 1 93 ASP CG C 14.951 -6.602 11.679 1.00 . A A . 84 ASP CG 1 1
12 14703 1 1 93 ASP H H 13.089 -2.415 12.068 1.00 . A A . 84 ASP H 1 1
12 14704 1 1 93 ASP HA H 12.897 -4.634 11.617 1.00 . A A . 84 ASP HA 1 1
12 14705 1 1 93 ASP HB2 H 15.092 -4.763 10.635 1.00 . A A . 84 ASP HB2 1 1
12 14706 1 1 93 ASP HB3 H 15.841 -4.754 12.228 1.00 . A A . 84 ASP HB3 1 1
12 14707 1 1 93 ASP N N 13.813 -2.985 12.403 1.00 . A A . 84 ASP N 1 1
12 14708 1 1 93 ASP O O 12.538 -5.984 13.663 1.00 . A A . 84 ASP O 1 1
12 14709 1 1 93 ASP OD1 O 14.307 -7.215 10.802 1.00 . A A . 84 ASP OD1 1 1
12 14710 1 1 93 ASP OD2 O 15.570 -7.212 12.563 1.00 . A A . 84 ASP OD2 1 1
12 14711 1 1 94 ASP C C 12.701 -4.328 16.674 1.00 . A A . 85 ASP C 1 1
12 14712 1 1 94 ASP CA C 13.722 -5.211 15.981 1.00 . A A . 85 ASP CA 1 1
12 14713 1 1 94 ASP CB C 14.991 -5.374 16.818 1.00 . A A . 85 ASP CB 1 1
12 14714 1 1 94 ASP CG C 14.727 -6.074 18.134 1.00 . A A . 85 ASP CG 1 1
12 14715 1 1 94 ASP H H 14.641 -3.897 14.575 1.00 . A A . 85 ASP H 1 1
12 14716 1 1 94 ASP HA H 13.271 -6.179 15.818 1.00 . A A . 85 ASP HA 1 1
12 14717 1 1 94 ASP HB2 H 15.715 -5.952 16.263 1.00 . A A . 85 ASP HB2 1 1
12 14718 1 1 94 ASP HB3 H 15.403 -4.398 17.024 1.00 . A A . 85 ASP HB3 1 1
12 14719 1 1 94 ASP N N 14.007 -4.647 14.670 1.00 . A A . 85 ASP N 1 1
12 14720 1 1 94 ASP O O 12.719 -3.117 16.502 1.00 . A A . 85 ASP O 1 1
12 14721 1 1 94 ASP OD1 O 14.081 -7.154 18.135 1.00 . A A . 85 ASP OD1 1 1
12 14722 1 1 94 ASP OD2 O 15.203 -5.613 19.179 1.00 . A A . 85 ASP OD2 1 1
12 14723 1 1 95 ASP C C 10.789 -4.268 19.548 1.00 . A A . 86 ASP C 1 1
12 14724 1 1 95 ASP CA C 10.712 -4.177 18.027 1.00 . A A . 86 ASP CA 1 1
12 14725 1 1 95 ASP CB C 9.393 -4.734 17.505 1.00 . A A . 86 ASP CB 1 1
12 14726 1 1 95 ASP CG C 8.169 -3.975 17.964 1.00 . A A . 86 ASP CG 1 1
12 14727 1 1 95 ASP H H 11.820 -5.892 17.536 1.00 . A A . 86 ASP H 1 1
12 14728 1 1 95 ASP HA H 10.796 -3.144 17.724 1.00 . A A . 86 ASP HA 1 1
12 14729 1 1 95 ASP HB2 H 9.442 -4.736 16.428 1.00 . A A . 86 ASP HB2 1 1
12 14730 1 1 95 ASP HB3 H 9.311 -5.760 17.828 1.00 . A A . 86 ASP HB3 1 1
12 14731 1 1 95 ASP N N 11.788 -4.922 17.404 1.00 . A A . 86 ASP N 1 1
12 14732 1 1 95 ASP O O 10.347 -5.257 20.150 1.00 . A A . 86 ASP O 1 1
12 14733 1 1 95 ASP OD1 O 7.813 -2.961 17.328 1.00 . A A . 86 ASP OD1 1 1
12 14734 1 1 95 ASP OD2 O 7.494 -4.404 18.920 1.00 . A A . 86 ASP OD2 1 1
12 14735 1 1 96 GLU C C 11.107 -1.806 22.083 1.00 . A A . 87 GLU C 1 1
12 14736 1 1 96 GLU CA C 11.581 -3.168 21.585 1.00 . A A . 87 GLU CA 1 1
12 14737 1 1 96 GLU CB C 13.064 -3.282 21.914 1.00 . A A . 87 GLU CB 1 1
12 14738 1 1 96 GLU CD C 13.351 -5.647 22.804 1.00 . A A . 87 GLU CD 1 1
12 14739 1 1 96 GLU CG C 13.717 -4.642 21.738 1.00 . A A . 87 GLU CG 1 1
12 14740 1 1 96 GLU H H 11.745 -2.506 19.628 1.00 . A A . 87 GLU H 1 1
12 14741 1 1 96 GLU HA H 11.065 -3.971 22.075 1.00 . A A . 87 GLU HA 1 1
12 14742 1 1 96 GLU HB2 H 13.529 -2.620 21.206 1.00 . A A . 87 GLU HB2 1 1
12 14743 1 1 96 GLU HB3 H 13.228 -2.923 22.919 1.00 . A A . 87 GLU HB3 1 1
12 14744 1 1 96 GLU HG2 H 13.421 -5.045 20.781 1.00 . A A . 87 GLU HG2 1 1
12 14745 1 1 96 GLU HG3 H 14.789 -4.507 21.745 1.00 . A A . 87 GLU HG3 1 1
12 14746 1 1 96 GLU N N 11.393 -3.262 20.151 1.00 . A A . 87 GLU N 1 1
12 14747 1 1 96 GLU O O 10.607 -0.979 21.321 1.00 . A A . 87 GLU O 1 1
12 14748 1 1 96 GLU OE1 O 14.054 -5.716 23.844 1.00 . A A . 87 GLU OE1 1 1
12 14749 1 1 96 GLU OE2 O 12.392 -6.420 22.624 1.00 . A A . 87 GLU OE2 1 1
12 14750 1 1 97 SER C C 12.210 -0.185 24.954 1.00 . A A . 88 SER C 1 1
12 14751 1 1 97 SER CA C 11.011 -0.359 24.036 1.00 . A A . 88 SER CA 1 1
12 14752 1 1 97 SER CB C 9.702 -0.418 24.847 1.00 . A A . 88 SER CB 1 1
12 14753 1 1 97 SER H H 11.525 -2.381 23.902 1.00 . A A . 88 SER H 1 1
12 14754 1 1 97 SER HA H 10.981 0.437 23.306 1.00 . A A . 88 SER HA 1 1
12 14755 1 1 97 SER HB2 H 8.876 -0.616 24.181 1.00 . A A . 88 SER HB2 1 1
12 14756 1 1 97 SER HB3 H 9.774 -1.220 25.566 1.00 . A A . 88 SER HB3 1 1
12 14757 1 1 97 SER HG H 9.710 1.535 24.986 1.00 . A A . 88 SER HG 1 1
12 14758 1 1 97 SER N N 11.247 -1.612 23.363 1.00 . A A . 88 SER N 1 1
12 14759 1 1 97 SER O O 12.948 0.795 24.874 1.00 . A A . 88 SER O 1 1
12 14760 1 1 97 SER OG O 9.437 0.796 25.542 1.00 . A A . 88 SER OG 1 1
12 14761 1 1 98 CYS C C 13.183 -2.596 27.454 1.00 . A A . 89 CYS C 1 1
12 14762 1 1 98 CYS CA C 13.486 -1.306 26.722 1.00 . A A . 89 CYS CA 1 1
12 14763 1 1 98 CYS CB C 13.541 -0.116 27.701 1.00 . A A . 89 CYS CB 1 1
12 14764 1 1 98 CYS H H 11.782 -1.946 25.786 1.00 . A A . 89 CYS H 1 1
12 14765 1 1 98 CYS HA H 14.412 -1.410 26.175 1.00 . A A . 89 CYS HA 1 1
12 14766 1 1 98 CYS HB2 H 13.543 0.802 27.133 1.00 . A A . 89 CYS HB2 1 1
12 14767 1 1 98 CYS HB3 H 12.664 -0.139 28.330 1.00 . A A . 89 CYS HB3 1 1
12 14768 1 1 98 CYS HG H 16.056 0.073 27.993 1.00 . A A . 89 CYS HG 1 1
12 14769 1 1 98 CYS N N 12.408 -1.191 25.779 1.00 . A A . 89 CYS N 1 1
12 14770 1 1 98 CYS O O 12.335 -2.594 28.361 1.00 . A A . 89 CYS O 1 1
12 14771 1 1 98 CYS OXT O 13.717 -3.639 27.076 1.00 . A A . 89 CYS OXT 1 1
12 14772 1 1 98 CYS SG S 14.996 -0.088 28.779 1.00 . A A . 89 CYS SG 1 1
13 14773 1 1 20 GLY C C 13.841 7.532 -5.861 1.00 . A A . 11 GLY C 1 1
13 14774 1 1 20 GLY CA C 13.651 8.418 -7.071 1.00 . A A . 11 GLY CA 1 1
13 14775 1 1 20 GLY H H 13.566 8.255 -9.145 1.00 . A A . 11 GLY H 1 1
13 14776 1 1 20 GLY HA2 H 14.447 9.146 -7.096 1.00 . A A . 11 GLY HA2 1 1
13 14777 1 1 20 GLY HA3 H 12.705 8.932 -6.995 1.00 . A A . 11 GLY HA3 1 1
13 14778 1 1 20 GLY N N 13.669 7.637 -8.315 1.00 . A A . 11 GLY N 1 1
13 14779 1 1 20 GLY O O 14.947 7.041 -5.616 1.00 . A A . 11 GLY O 1 1
13 14780 1 1 21 ARG C C 12.575 5.026 -4.281 1.00 . A A . 12 ARG C 1 1
13 14781 1 1 21 ARG CA C 12.850 6.473 -3.917 1.00 . A A . 12 ARG CA 1 1
13 14782 1 1 21 ARG CB C 11.860 6.945 -2.832 1.00 . A A . 12 ARG CB 1 1
13 14783 1 1 21 ARG CD C 10.903 6.555 -0.498 1.00 . A A . 12 ARG CD 1 1
13 14784 1 1 21 ARG CG C 11.868 6.073 -1.578 1.00 . A A . 12 ARG CG 1 1
13 14785 1 1 21 ARG CZ C 10.369 5.788 1.849 1.00 . A A . 12 ARG CZ 1 1
13 14786 1 1 21 ARG H H 11.904 7.654 -5.392 1.00 . A A . 12 ARG H 1 1
13 14787 1 1 21 ARG HA H 13.857 6.545 -3.533 1.00 . A A . 12 ARG HA 1 1
13 14788 1 1 21 ARG HB2 H 12.103 7.958 -2.545 1.00 . A A . 12 ARG HB2 1 1
13 14789 1 1 21 ARG HB3 H 10.865 6.929 -3.248 1.00 . A A . 12 ARG HB3 1 1
13 14790 1 1 21 ARG HD2 H 11.248 7.511 -0.129 1.00 . A A . 12 ARG HD2 1 1
13 14791 1 1 21 ARG HD3 H 9.915 6.661 -0.919 1.00 . A A . 12 ARG HD3 1 1
13 14792 1 1 21 ARG HE H 11.230 4.706 0.380 1.00 . A A . 12 ARG HE 1 1
13 14793 1 1 21 ARG HG2 H 11.594 5.068 -1.860 1.00 . A A . 12 ARG HG2 1 1
13 14794 1 1 21 ARG HG3 H 12.870 6.064 -1.177 1.00 . A A . 12 ARG HG3 1 1
13 14795 1 1 21 ARG HH11 H 9.764 7.714 1.554 1.00 . A A . 12 ARG HH11 1 1
13 14796 1 1 21 ARG HH12 H 9.449 7.129 3.115 1.00 . A A . 12 ARG HH12 1 1
13 14797 1 1 21 ARG HH21 H 10.835 3.901 2.497 1.00 . A A . 12 ARG HH21 1 1
13 14798 1 1 21 ARG HH22 H 10.053 4.867 3.656 1.00 . A A . 12 ARG HH22 1 1
13 14799 1 1 21 ARG N N 12.776 7.296 -5.113 1.00 . A A . 12 ARG N 1 1
13 14800 1 1 21 ARG NE N 10.860 5.591 0.613 1.00 . A A . 12 ARG NE 1 1
13 14801 1 1 21 ARG NH1 N 9.826 6.952 2.203 1.00 . A A . 12 ARG NH1 1 1
13 14802 1 1 21 ARG NH2 N 10.428 4.792 2.728 1.00 . A A . 12 ARG NH2 1 1
13 14803 1 1 21 ARG O O 11.565 4.720 -4.913 1.00 . A A . 12 ARG O 1 1
13 14804 1 1 22 GLU C C 12.905 2.069 -2.872 1.00 . A A . 13 GLU C 1 1
13 14805 1 1 22 GLU CA C 13.302 2.742 -4.170 1.00 . A A . 13 GLU CA 1 1
13 14806 1 1 22 GLU CB C 14.575 2.106 -4.712 1.00 . A A . 13 GLU CB 1 1
13 14807 1 1 22 GLU CD C 16.360 2.115 -6.465 1.00 . A A . 13 GLU CD 1 1
13 14808 1 1 22 GLU CG C 15.098 2.762 -5.971 1.00 . A A . 13 GLU CG 1 1
13 14809 1 1 22 GLU H H 14.304 4.466 -3.480 1.00 . A A . 13 GLU H 1 1
13 14810 1 1 22 GLU HA H 12.506 2.633 -4.891 1.00 . A A . 13 GLU HA 1 1
13 14811 1 1 22 GLU HB2 H 15.342 2.168 -3.955 1.00 . A A . 13 GLU HB2 1 1
13 14812 1 1 22 GLU HB3 H 14.377 1.066 -4.926 1.00 . A A . 13 GLU HB3 1 1
13 14813 1 1 22 GLU HG2 H 14.343 2.690 -6.741 1.00 . A A . 13 GLU HG2 1 1
13 14814 1 1 22 GLU HG3 H 15.294 3.802 -5.760 1.00 . A A . 13 GLU HG3 1 1
13 14815 1 1 22 GLU N N 13.486 4.154 -3.923 1.00 . A A . 13 GLU N 1 1
13 14816 1 1 22 GLU O O 12.008 1.228 -2.840 1.00 . A A . 13 GLU O 1 1
13 14817 1 1 22 GLU OE1 O 17.432 2.342 -5.878 1.00 . A A . 13 GLU OE1 1 1
13 14818 1 1 22 GLU OE2 O 16.312 1.383 -7.471 1.00 . A A . 13 GLU OE2 1 1
13 14819 1 1 23 ASN C C 13.578 2.918 0.585 1.00 . A A . 14 ASN C 1 1
13 14820 1 1 23 ASN CA C 13.310 1.891 -0.484 1.00 . A A . 14 ASN CA 1 1
13 14821 1 1 23 ASN CB C 14.211 0.691 -0.134 1.00 . A A . 14 ASN CB 1 1
13 14822 1 1 23 ASN CG C 14.088 -0.511 -1.025 1.00 . A A . 14 ASN CG 1 1
13 14823 1 1 23 ASN H H 14.292 3.119 -1.888 1.00 . A A . 14 ASN H 1 1
13 14824 1 1 23 ASN HA H 12.278 1.576 -0.446 1.00 . A A . 14 ASN HA 1 1
13 14825 1 1 23 ASN HB2 H 15.242 1.006 -0.154 1.00 . A A . 14 ASN HB2 1 1
13 14826 1 1 23 ASN HB3 H 13.979 0.394 0.878 1.00 . A A . 14 ASN HB3 1 1
13 14827 1 1 23 ASN HD21 H 15.570 0.146 -2.161 1.00 . A A . 14 ASN HD21 1 1
13 14828 1 1 23 ASN HD22 H 14.860 -1.367 -2.626 1.00 . A A . 14 ASN HD22 1 1
13 14829 1 1 23 ASN N N 13.584 2.446 -1.798 1.00 . A A . 14 ASN N 1 1
13 14830 1 1 23 ASN ND2 N 14.920 -0.584 -2.040 1.00 . A A . 14 ASN ND2 1 1
13 14831 1 1 23 ASN O O 12.661 3.493 1.178 1.00 . A A . 14 ASN O 1 1
13 14832 1 1 23 ASN OD1 O 13.262 -1.389 -0.777 1.00 . A A . 14 ASN OD1 1 1
13 14833 1 1 24 LEU C C 16.848 3.988 1.632 1.00 . A A . 15 LEU C 1 1
13 14834 1 1 24 LEU CA C 15.365 3.948 1.880 1.00 . A A . 15 LEU CA 1 1
13 14835 1 1 24 LEU CB C 15.099 3.086 3.127 1.00 . A A . 15 LEU CB 1 1
13 14836 1 1 24 LEU CD1 C 14.242 4.684 4.854 1.00 . A A . 15 LEU CD1 1 1
13 14837 1 1 24 LEU CD2 C 15.279 2.506 5.511 1.00 . A A . 15 LEU CD2 1 1
13 14838 1 1 24 LEU CG C 15.307 3.650 4.523 1.00 . A A . 15 LEU CG 1 1
13 14839 1 1 24 LEU H H 15.532 2.885 0.122 1.00 . A A . 15 LEU H 1 1
13 14840 1 1 24 LEU HA H 14.931 4.927 1.967 1.00 . A A . 15 LEU HA 1 1
13 14841 1 1 24 LEU HB2 H 14.060 2.821 3.079 1.00 . A A . 15 LEU HB2 1 1
13 14842 1 1 24 LEU HB3 H 15.682 2.182 3.031 1.00 . A A . 15 LEU HB3 1 1
13 14843 1 1 24 LEU HD11 H 14.282 5.488 4.134 1.00 . A A . 15 LEU HD11 1 1
13 14844 1 1 24 LEU HD12 H 14.422 5.080 5.843 1.00 . A A . 15 LEU HD12 1 1
13 14845 1 1 24 LEU HD13 H 13.267 4.224 4.823 1.00 . A A . 15 LEU HD13 1 1
13 14846 1 1 24 LEU HD21 H 14.316 2.018 5.471 1.00 . A A . 15 LEU HD21 1 1
13 14847 1 1 24 LEU HD22 H 15.457 2.892 6.503 1.00 . A A . 15 LEU HD22 1 1
13 14848 1 1 24 LEU HD23 H 16.054 1.796 5.264 1.00 . A A . 15 LEU HD23 1 1
13 14849 1 1 24 LEU HG H 16.275 4.121 4.596 1.00 . A A . 15 LEU HG 1 1
13 14850 1 1 24 LEU N N 14.853 3.187 0.770 1.00 . A A . 15 LEU N 1 1
13 14851 1 1 24 LEU O O 17.281 3.618 0.538 1.00 . A A . 15 LEU O 1 1
13 14852 1 1 25 TYR C C 19.313 2.811 2.891 1.00 . A A . 16 TYR C 1 1
13 14853 1 1 25 TYR CA C 19.052 4.273 2.551 1.00 . A A . 16 TYR CA 1 1
13 14854 1 1 25 TYR CB C 19.751 5.250 3.509 1.00 . A A . 16 TYR CB 1 1
13 14855 1 1 25 TYR CD1 C 22.101 5.165 2.541 1.00 . A A . 16 TYR CD1 1 1
13 14856 1 1 25 TYR CD2 C 21.818 4.837 4.887 1.00 . A A . 16 TYR CD2 1 1
13 14857 1 1 25 TYR CE1 C 23.469 5.007 2.686 1.00 . A A . 16 TYR CE1 1 1
13 14858 1 1 25 TYR CE2 C 23.178 4.682 5.036 1.00 . A A . 16 TYR CE2 1 1
13 14859 1 1 25 TYR CG C 21.252 5.083 3.643 1.00 . A A . 16 TYR CG 1 1
13 14860 1 1 25 TYR CZ C 23.997 4.765 3.940 1.00 . A A . 16 TYR CZ 1 1
13 14861 1 1 25 TYR H H 17.173 4.830 3.376 1.00 . A A . 16 TYR H 1 1
13 14862 1 1 25 TYR HA H 19.358 4.450 1.528 1.00 . A A . 16 TYR HA 1 1
13 14863 1 1 25 TYR HB2 H 19.579 6.256 3.157 1.00 . A A . 16 TYR HB2 1 1
13 14864 1 1 25 TYR HB3 H 19.312 5.143 4.490 1.00 . A A . 16 TYR HB3 1 1
13 14865 1 1 25 TYR HD1 H 21.680 5.358 1.565 1.00 . A A . 16 TYR HD1 1 1
13 14866 1 1 25 TYR HD2 H 21.176 4.770 5.753 1.00 . A A . 16 TYR HD2 1 1
13 14867 1 1 25 TYR HE1 H 24.117 5.072 1.826 1.00 . A A . 16 TYR HE1 1 1
13 14868 1 1 25 TYR HE2 H 23.601 4.500 6.011 1.00 . A A . 16 TYR HE2 1 1
13 14869 1 1 25 TYR HH H 25.790 5.300 3.592 1.00 . A A . 16 TYR HH 1 1
13 14870 1 1 25 TYR N N 17.610 4.418 2.601 1.00 . A A . 16 TYR N 1 1
13 14871 1 1 25 TYR O O 19.519 2.427 4.041 1.00 . A A . 16 TYR O 1 1
13 14872 1 1 25 TYR OH O 25.357 4.606 4.103 1.00 . A A . 16 TYR OH 1 1
13 14873 1 1 26 PHE C C 20.469 -0.045 1.508 1.00 . A A . 17 PHE C 1 1
13 14874 1 1 26 PHE CA C 19.161 0.570 1.999 1.00 . A A . 17 PHE CA 1 1
13 14875 1 1 26 PHE CB C 17.944 0.033 1.229 1.00 . A A . 17 PHE CB 1 1
13 14876 1 1 26 PHE CD1 C 17.320 -1.967 2.589 1.00 . A A . 17 PHE CD1 1 1
13 14877 1 1 26 PHE CD2 C 17.788 -2.271 0.275 1.00 . A A . 17 PHE CD2 1 1
13 14878 1 1 26 PHE CE1 C 17.067 -3.313 2.717 1.00 . A A . 17 PHE CE1 1 1
13 14879 1 1 26 PHE CE2 C 17.537 -3.619 0.399 1.00 . A A . 17 PHE CE2 1 1
13 14880 1 1 26 PHE CG C 17.686 -1.433 1.367 1.00 . A A . 17 PHE CG 1 1
13 14881 1 1 26 PHE CZ C 17.176 -4.139 1.622 1.00 . A A . 17 PHE CZ 1 1
13 14882 1 1 26 PHE H H 18.955 2.413 0.998 1.00 . A A . 17 PHE H 1 1
13 14883 1 1 26 PHE HA H 19.029 0.331 3.043 1.00 . A A . 17 PHE HA 1 1
13 14884 1 1 26 PHE HB2 H 17.060 0.550 1.571 1.00 . A A . 17 PHE HB2 1 1
13 14885 1 1 26 PHE HB3 H 18.083 0.250 0.179 1.00 . A A . 17 PHE HB3 1 1
13 14886 1 1 26 PHE HD1 H 17.238 -1.321 3.449 1.00 . A A . 17 PHE HD1 1 1
13 14887 1 1 26 PHE HD2 H 18.071 -1.865 -0.685 1.00 . A A . 17 PHE HD2 1 1
13 14888 1 1 26 PHE HE1 H 16.786 -3.722 3.674 1.00 . A A . 17 PHE HE1 1 1
13 14889 1 1 26 PHE HE2 H 17.619 -4.268 -0.460 1.00 . A A . 17 PHE HE2 1 1
13 14890 1 1 26 PHE HZ H 16.979 -5.196 1.724 1.00 . A A . 17 PHE HZ 1 1
13 14891 1 1 26 PHE N N 19.146 2.003 1.872 1.00 . A A . 17 PHE N 1 1
13 14892 1 1 26 PHE O O 20.816 -1.157 1.907 1.00 . A A . 17 PHE O 1 1
13 14893 1 1 27 GLN C C 23.484 0.023 1.257 1.00 . A A . 18 GLN C 1 1
13 14894 1 1 27 GLN CA C 22.450 0.139 0.151 1.00 . A A . 18 GLN CA 1 1
13 14895 1 1 27 GLN CB C 23.005 0.932 -1.025 1.00 . A A . 18 GLN CB 1 1
13 14896 1 1 27 GLN CD C 22.902 1.409 -3.494 1.00 . A A . 18 GLN CD 1 1
13 14897 1 1 27 GLN CG C 22.233 0.736 -2.317 1.00 . A A . 18 GLN CG 1 1
13 14898 1 1 27 GLN H H 20.857 1.524 0.331 1.00 . A A . 18 GLN H 1 1
13 14899 1 1 27 GLN HA H 22.244 -0.866 -0.187 1.00 . A A . 18 GLN HA 1 1
13 14900 1 1 27 GLN HB2 H 22.982 1.982 -0.772 1.00 . A A . 18 GLN HB2 1 1
13 14901 1 1 27 GLN HB3 H 24.028 0.635 -1.189 1.00 . A A . 18 GLN HB3 1 1
13 14902 1 1 27 GLN HE21 H 22.187 0.028 -4.703 1.00 . A A . 18 GLN HE21 1 1
13 14903 1 1 27 GLN HE22 H 23.166 1.237 -5.451 1.00 . A A . 18 GLN HE22 1 1
13 14904 1 1 27 GLN HG2 H 22.158 -0.321 -2.525 1.00 . A A . 18 GLN HG2 1 1
13 14905 1 1 27 GLN HG3 H 21.242 1.144 -2.202 1.00 . A A . 18 GLN HG3 1 1
13 14906 1 1 27 GLN N N 21.182 0.653 0.641 1.00 . A A . 18 GLN N 1 1
13 14907 1 1 27 GLN NE2 N 22.734 0.842 -4.667 1.00 . A A . 18 GLN NE2 1 1
13 14908 1 1 27 GLN O O 23.653 0.930 2.079 1.00 . A A . 18 GLN O 1 1
13 14909 1 1 27 GLN OE1 O 23.574 2.434 -3.351 1.00 . A A . 18 GLN OE1 1 1
13 14910 1 1 28 GLY C C 24.527 -2.258 3.338 1.00 . A A . 19 GLY C 1 1
13 14911 1 1 28 GLY CA C 25.134 -1.390 2.272 1.00 . A A . 19 GLY CA 1 1
13 14912 1 1 28 GLY H H 23.954 -1.784 0.589 1.00 . A A . 19 GLY H 1 1
13 14913 1 1 28 GLY HA2 H 25.972 -1.898 1.817 1.00 . A A . 19 GLY HA2 1 1
13 14914 1 1 28 GLY HA3 H 25.467 -0.466 2.720 1.00 . A A . 19 GLY HA3 1 1
13 14915 1 1 28 GLY N N 24.150 -1.109 1.272 1.00 . A A . 19 GLY N 1 1
13 14916 1 1 28 GLY O O 24.506 -3.492 3.217 1.00 . A A . 19 GLY O 1 1
13 14917 1 1 29 HIS C C 22.252 -1.350 5.995 1.00 . A A . 20 HIS C 1 1
13 14918 1 1 29 HIS CA C 23.340 -2.256 5.470 1.00 . A A . 20 HIS CA 1 1
13 14919 1 1 29 HIS CB C 24.337 -2.585 6.602 1.00 . A A . 20 HIS CB 1 1
13 14920 1 1 29 HIS CD2 C 24.910 -5.075 6.257 1.00 . A A . 20 HIS CD2 1 1
13 14921 1 1 29 HIS CE1 C 27.043 -4.935 5.969 1.00 . A A . 20 HIS CE1 1 1
13 14922 1 1 29 HIS CG C 25.227 -3.762 6.339 1.00 . A A . 20 HIS CG 1 1
13 14923 1 1 29 HIS H H 23.934 -0.631 4.312 1.00 . A A . 20 HIS H 1 1
13 14924 1 1 29 HIS HA H 22.886 -3.169 5.116 1.00 . A A . 20 HIS HA 1 1
13 14925 1 1 29 HIS HB2 H 24.972 -1.729 6.769 1.00 . A A . 20 HIS HB2 1 1
13 14926 1 1 29 HIS HB3 H 23.778 -2.786 7.501 1.00 . A A . 20 HIS HB3 1 1
13 14927 1 1 29 HIS HD1 H 27.154 -2.889 6.164 1.00 . A A . 20 HIS HD1 1 1
13 14928 1 1 29 HIS HD2 H 23.920 -5.495 6.358 1.00 . A A . 20 HIS HD2 1 1
13 14929 1 1 29 HIS HE1 H 28.078 -5.188 5.799 1.00 . A A . 20 HIS HE1 1 1
13 14930 1 1 29 HIS N N 23.971 -1.611 4.338 1.00 . A A . 20 HIS N 1 1
13 14931 1 1 29 HIS ND1 N 26.589 -3.693 6.154 1.00 . A A . 20 HIS ND1 1 1
13 14932 1 1 29 HIS NE2 N 26.061 -5.815 6.024 1.00 . A A . 20 HIS NE2 1 1
13 14933 1 1 29 HIS O O 22.076 -0.238 5.494 1.00 . A A . 20 HIS O 1 1
13 14934 1 1 30 MET C C 21.135 -0.029 8.541 1.00 . A A . 21 MET C 1 1
13 14935 1 1 30 MET CA C 20.467 -1.043 7.620 1.00 . A A . 21 MET CA 1 1
13 14936 1 1 30 MET CB C 19.584 -1.979 8.451 1.00 . A A . 21 MET CB 1 1
13 14937 1 1 30 MET CE C 15.563 -0.934 8.183 1.00 . A A . 21 MET CE 1 1
13 14938 1 1 30 MET CG C 18.208 -1.456 8.839 1.00 . A A . 21 MET CG 1 1
13 14939 1 1 30 MET H H 21.729 -2.710 7.338 1.00 . A A . 21 MET H 1 1
13 14940 1 1 30 MET HA H 19.883 -0.546 6.858 1.00 . A A . 21 MET HA 1 1
13 14941 1 1 30 MET HB2 H 19.459 -2.911 7.926 1.00 . A A . 21 MET HB2 1 1
13 14942 1 1 30 MET HB3 H 20.128 -2.167 9.367 1.00 . A A . 21 MET HB3 1 1
13 14943 1 1 30 MET HE1 H 15.604 -0.121 8.892 1.00 . A A . 21 MET HE1 1 1
13 14944 1 1 30 MET HE2 H 15.303 -1.846 8.700 1.00 . A A . 21 MET HE2 1 1
13 14945 1 1 30 MET HE3 H 14.813 -0.723 7.433 1.00 . A A . 21 MET HE3 1 1
13 14946 1 1 30 MET HG2 H 17.721 -2.187 9.468 1.00 . A A . 21 MET HG2 1 1
13 14947 1 1 30 MET HG3 H 18.324 -0.536 9.395 1.00 . A A . 21 MET HG3 1 1
13 14948 1 1 30 MET N N 21.532 -1.815 6.999 1.00 . A A . 21 MET N 1 1
13 14949 1 1 30 MET O O 21.272 -0.265 9.740 1.00 . A A . 21 MET O 1 1
13 14950 1 1 30 MET SD S 17.165 -1.132 7.398 1.00 . A A . 21 MET SD 1 1
13 14951 1 1 31 ALA C C 21.475 3.208 9.053 1.00 . A A . 22 ALA C 1 1
13 14952 1 1 31 ALA CA C 22.359 2.032 8.707 1.00 . A A . 22 ALA CA 1 1
13 14953 1 1 31 ALA CB C 23.588 2.469 7.931 1.00 . A A . 22 ALA CB 1 1
13 14954 1 1 31 ALA H H 21.508 1.152 6.997 1.00 . A A . 22 ALA H 1 1
13 14955 1 1 31 ALA HA H 22.689 1.573 9.628 1.00 . A A . 22 ALA HA 1 1
13 14956 1 1 31 ALA HB1 H 24.117 3.235 8.479 1.00 . A A . 22 ALA HB1 1 1
13 14957 1 1 31 ALA HB2 H 23.279 2.842 6.967 1.00 . A A . 22 ALA HB2 1 1
13 14958 1 1 31 ALA HB3 H 24.238 1.619 7.784 1.00 . A A . 22 ALA HB3 1 1
13 14959 1 1 31 ALA N N 21.628 1.037 7.966 1.00 . A A . 22 ALA N 1 1
13 14960 1 1 31 ALA O O 21.289 4.138 8.263 1.00 . A A . 22 ALA O 1 1
13 14961 1 1 32 TRP C C 20.787 5.067 11.685 1.00 . A A . 23 TRP C 1 1
13 14962 1 1 32 TRP CA C 20.030 4.184 10.696 1.00 . A A . 23 TRP CA 1 1
13 14963 1 1 32 TRP CB C 18.741 3.639 11.302 1.00 . A A . 23 TRP CB 1 1
13 14964 1 1 32 TRP CD1 C 17.960 2.225 9.352 1.00 . A A . 23 TRP CD1 1 1
13 14965 1 1 32 TRP CD2 C 16.403 3.549 10.195 1.00 . A A . 23 TRP CD2 1 1
13 14966 1 1 32 TRP CE2 C 15.835 2.851 9.126 1.00 . A A . 23 TRP CE2 1 1
13 14967 1 1 32 TRP CE3 C 15.621 4.444 10.896 1.00 . A A . 23 TRP CE3 1 1
13 14968 1 1 32 TRP CG C 17.757 3.142 10.305 1.00 . A A . 23 TRP CG 1 1
13 14969 1 1 32 TRP CH2 C 13.773 3.921 9.460 1.00 . A A . 23 TRP CH2 1 1
13 14970 1 1 32 TRP CZ2 C 14.502 3.040 8.757 1.00 . A A . 23 TRP CZ2 1 1
13 14971 1 1 32 TRP CZ3 C 14.315 4.620 10.520 1.00 . A A . 23 TRP CZ3 1 1
13 14972 1 1 32 TRP H H 20.951 2.293 10.725 1.00 . A A . 23 TRP H 1 1
13 14973 1 1 32 TRP HA H 19.771 4.793 9.843 1.00 . A A . 23 TRP HA 1 1
13 14974 1 1 32 TRP HB2 H 18.919 2.852 12.018 1.00 . A A . 23 TRP HB2 1 1
13 14975 1 1 32 TRP HB3 H 18.264 4.472 11.785 1.00 . A A . 23 TRP HB3 1 1
13 14976 1 1 32 TRP HD1 H 18.930 1.772 9.249 1.00 . A A . 23 TRP HD1 1 1
13 14977 1 1 32 TRP HE1 H 16.723 1.428 7.850 1.00 . A A . 23 TRP HE1 1 1
13 14978 1 1 32 TRP HE3 H 16.019 5.005 11.730 1.00 . A A . 23 TRP HE3 1 1
13 14979 1 1 32 TRP HH2 H 12.740 4.091 9.194 1.00 . A A . 23 TRP HH2 1 1
13 14980 1 1 32 TRP HZ2 H 14.003 2.539 7.947 1.00 . A A . 23 TRP HZ2 1 1
13 14981 1 1 32 TRP HZ3 H 13.693 5.320 11.058 1.00 . A A . 23 TRP HZ3 1 1
13 14982 1 1 32 TRP N N 20.858 3.116 10.200 1.00 . A A . 23 TRP N 1 1
13 14983 1 1 32 TRP NE1 N 16.819 2.043 8.611 1.00 . A A . 23 TRP NE1 1 1
13 14984 1 1 32 TRP O O 21.997 4.894 11.904 1.00 . A A . 23 TRP O 1 1
13 14985 1 1 33 LYS C C 20.450 6.421 14.594 1.00 . A A . 24 LYS C 1 1
13 14986 1 1 33 LYS CA C 20.655 6.953 13.197 1.00 . A A . 24 LYS CA 1 1
13 14987 1 1 33 LYS CB C 20.026 8.328 13.043 1.00 . A A . 24 LYS CB 1 1
13 14988 1 1 33 LYS CD C 21.625 9.402 11.445 1.00 . A A . 24 LYS CD 1 1
13 14989 1 1 33 LYS CE C 21.890 9.775 9.998 1.00 . A A . 24 LYS CE 1 1
13 14990 1 1 33 LYS CG C 20.197 8.936 11.657 1.00 . A A . 24 LYS CG 1 1
13 14991 1 1 33 LYS H H 19.134 6.115 12.028 1.00 . A A . 24 LYS H 1 1
13 14992 1 1 33 LYS HA H 21.719 7.035 13.052 1.00 . A A . 24 LYS HA 1 1
13 14993 1 1 33 LYS HB2 H 18.984 8.264 13.310 1.00 . A A . 24 LYS HB2 1 1
13 14994 1 1 33 LYS HB3 H 20.521 8.978 13.751 1.00 . A A . 24 LYS HB3 1 1
13 14995 1 1 33 LYS HD2 H 21.774 10.279 12.061 1.00 . A A . 24 LYS HD2 1 1
13 14996 1 1 33 LYS HD3 H 22.310 8.636 11.774 1.00 . A A . 24 LYS HD3 1 1
13 14997 1 1 33 LYS HE2 H 21.783 8.887 9.396 1.00 . A A . 24 LYS HE2 1 1
13 14998 1 1 33 LYS HE3 H 21.160 10.505 9.680 1.00 . A A . 24 LYS HE3 1 1
13 14999 1 1 33 LYS HG2 H 19.960 8.189 10.915 1.00 . A A . 24 LYS HG2 1 1
13 15000 1 1 33 LYS HG3 H 19.530 9.777 11.554 1.00 . A A . 24 LYS HG3 1 1
13 15001 1 1 33 LYS HZ1 H 23.977 9.638 10.092 1.00 . A A . 24 LYS HZ1 1 1
13 15002 1 1 33 LYS HZ2 H 23.377 11.202 10.350 1.00 . A A . 24 LYS HZ2 1 1
13 15003 1 1 33 LYS HZ3 H 23.414 10.569 8.807 1.00 . A A . 24 LYS HZ3 1 1
13 15004 1 1 33 LYS N N 20.086 6.030 12.242 1.00 . A A . 24 LYS N 1 1
13 15005 1 1 33 LYS NZ N 23.253 10.325 9.805 1.00 . A A . 24 LYS NZ 1 1
13 15006 1 1 33 LYS O O 19.985 5.301 14.777 1.00 . A A . 24 LYS O 1 1
13 15007 1 1 34 ASP C C 19.332 6.794 17.499 1.00 . A A . 25 ASP C 1 1
13 15008 1 1 34 ASP CA C 20.741 6.764 16.946 1.00 . A A . 25 ASP CA 1 1
13 15009 1 1 34 ASP CB C 21.665 7.605 17.798 1.00 . A A . 25 ASP CB 1 1
13 15010 1 1 34 ASP CG C 22.231 6.845 18.977 1.00 . A A . 25 ASP CG 1 1
13 15011 1 1 34 ASP H H 21.023 8.138 15.350 1.00 . A A . 25 ASP H 1 1
13 15012 1 1 34 ASP HA H 21.104 5.757 16.945 1.00 . A A . 25 ASP HA 1 1
13 15013 1 1 34 ASP HB2 H 22.478 7.977 17.194 1.00 . A A . 25 ASP HB2 1 1
13 15014 1 1 34 ASP HB3 H 21.095 8.436 18.177 1.00 . A A . 25 ASP HB3 1 1
13 15015 1 1 34 ASP N N 20.765 7.222 15.570 1.00 . A A . 25 ASP N 1 1
13 15016 1 1 34 ASP O O 18.901 5.909 18.238 1.00 . A A . 25 ASP O 1 1
13 15017 1 1 34 ASP OD1 O 21.613 6.761 20.037 1.00 . A A . 25 ASP OD1 1 1
13 15018 1 1 34 ASP OD2 O 23.379 6.363 18.865 1.00 . A A . 25 ASP OD2 1 1
13 15019 1 1 35 CYS C C 16.258 7.898 16.353 1.00 . A A . 26 CYS C 1 1
13 15020 1 1 35 CYS CA C 17.237 7.985 17.508 1.00 . A A . 26 CYS CA 1 1
13 15021 1 1 35 CYS CB C 17.135 9.350 18.154 1.00 . A A . 26 CYS CB 1 1
13 15022 1 1 35 CYS H H 18.961 8.356 16.348 1.00 . A A . 26 CYS H 1 1
13 15023 1 1 35 CYS HA H 17.001 7.230 18.242 1.00 . A A . 26 CYS HA 1 1
13 15024 1 1 35 CYS HB2 H 17.399 10.061 17.395 1.00 . A A . 26 CYS HB2 1 1
13 15025 1 1 35 CYS HB3 H 16.122 9.528 18.485 1.00 . A A . 26 CYS HB3 1 1
13 15026 1 1 35 CYS N N 18.593 7.766 17.044 1.00 . A A . 26 CYS N 1 1
13 15027 1 1 35 CYS O O 16.553 8.296 15.224 1.00 . A A . 26 CYS O 1 1
13 15028 1 1 35 CYS SG S 18.258 9.592 19.555 1.00 . A A . 26 CYS SG 1 1
13 15029 1 1 36 ILE C C 12.854 7.940 15.968 1.00 . A A . 27 ILE C 1 1
13 15030 1 1 36 ILE CA C 14.119 7.190 15.601 1.00 . A A . 27 ILE CA 1 1
13 15031 1 1 36 ILE CB C 13.874 5.690 15.338 1.00 . A A . 27 ILE CB 1 1
13 15032 1 1 36 ILE CD1 C 13.268 4.067 13.520 1.00 . A A . 27 ILE CD1 1 1
13 15033 1 1 36 ILE CG1 C 13.126 5.469 14.036 1.00 . A A . 27 ILE CG1 1 1
13 15034 1 1 36 ILE CG2 C 13.128 5.027 16.482 1.00 . A A . 27 ILE CG2 1 1
13 15035 1 1 36 ILE H H 14.912 7.098 17.542 1.00 . A A . 27 ILE H 1 1
13 15036 1 1 36 ILE HA H 14.518 7.634 14.701 1.00 . A A . 27 ILE HA 1 1
13 15037 1 1 36 ILE HB H 14.834 5.209 15.298 1.00 . A A . 27 ILE HB 1 1
13 15038 1 1 36 ILE HD11 H 12.582 3.912 12.700 1.00 . A A . 27 ILE HD11 1 1
13 15039 1 1 36 ILE HD12 H 13.163 3.342 14.310 1.00 . A A . 27 ILE HD12 1 1
13 15040 1 1 36 ILE HD13 H 14.269 3.995 13.119 1.00 . A A . 27 ILE HD13 1 1
13 15041 1 1 36 ILE HG12 H 12.074 5.661 14.188 1.00 . A A . 27 ILE HG12 1 1
13 15042 1 1 36 ILE HG13 H 13.505 6.144 13.283 1.00 . A A . 27 ILE HG13 1 1
13 15043 1 1 36 ILE HG21 H 12.983 3.985 16.243 1.00 . A A . 27 ILE HG21 1 1
13 15044 1 1 36 ILE HG22 H 12.173 5.516 16.601 1.00 . A A . 27 ILE HG22 1 1
13 15045 1 1 36 ILE HG23 H 13.712 5.121 17.386 1.00 . A A . 27 ILE HG23 1 1
13 15046 1 1 36 ILE N N 15.108 7.374 16.618 1.00 . A A . 27 ILE N 1 1
13 15047 1 1 36 ILE O O 12.420 7.934 17.120 1.00 . A A . 27 ILE O 1 1
13 15048 1 1 37 ILE C C 10.011 8.879 14.390 1.00 . A A . 28 ILE C 1 1
13 15049 1 1 37 ILE CA C 11.152 9.453 15.202 1.00 . A A . 28 ILE CA 1 1
13 15050 1 1 37 ILE CB C 11.391 10.973 14.916 1.00 . A A . 28 ILE CB 1 1
13 15051 1 1 37 ILE CD1 C 13.454 11.146 16.496 1.00 . A A . 28 ILE CD1 1 1
13 15052 1 1 37 ILE CG1 C 12.101 11.679 16.088 1.00 . A A . 28 ILE CG1 1 1
13 15053 1 1 37 ILE CG2 C 10.093 11.708 14.611 1.00 . A A . 28 ILE CG2 1 1
13 15054 1 1 37 ILE H H 12.709 8.627 14.106 1.00 . A A . 28 ILE H 1 1
13 15055 1 1 37 ILE HA H 10.893 9.338 16.245 1.00 . A A . 28 ILE HA 1 1
13 15056 1 1 37 ILE HB H 12.024 11.042 14.044 1.00 . A A . 28 ILE HB 1 1
13 15057 1 1 37 ILE HD11 H 13.346 10.112 16.789 1.00 . A A . 28 ILE HD11 1 1
13 15058 1 1 37 ILE HD12 H 13.815 11.712 17.342 1.00 . A A . 28 ILE HD12 1 1
13 15059 1 1 37 ILE HD13 H 14.143 11.222 15.668 1.00 . A A . 28 ILE HD13 1 1
13 15060 1 1 37 ILE HG12 H 12.258 12.707 15.802 1.00 . A A . 28 ILE HG12 1 1
13 15061 1 1 37 ILE HG13 H 11.455 11.656 16.952 1.00 . A A . 28 ILE HG13 1 1
13 15062 1 1 37 ILE HG21 H 9.632 11.275 13.736 1.00 . A A . 28 ILE HG21 1 1
13 15063 1 1 37 ILE HG22 H 10.302 12.753 14.433 1.00 . A A . 28 ILE HG22 1 1
13 15064 1 1 37 ILE HG23 H 9.426 11.609 15.456 1.00 . A A . 28 ILE HG23 1 1
13 15065 1 1 37 ILE N N 12.326 8.653 15.011 1.00 . A A . 28 ILE N 1 1
13 15066 1 1 37 ILE O O 10.021 8.853 13.155 1.00 . A A . 28 ILE O 1 1
13 15067 1 1 38 GLN C C 6.846 8.911 14.491 1.00 . A A . 29 GLN C 1 1
13 15068 1 1 38 GLN CA C 7.873 7.803 14.597 1.00 . A A . 29 GLN CA 1 1
13 15069 1 1 38 GLN CB C 7.429 6.747 15.603 1.00 . A A . 29 GLN CB 1 1
13 15070 1 1 38 GLN CD C 8.453 4.618 14.712 1.00 . A A . 29 GLN CD 1 1
13 15071 1 1 38 GLN CG C 8.459 5.646 15.806 1.00 . A A . 29 GLN CG 1 1
13 15072 1 1 38 GLN H H 9.164 8.453 16.092 1.00 . A A . 29 GLN H 1 1
13 15073 1 1 38 GLN HA H 8.064 7.350 13.636 1.00 . A A . 29 GLN HA 1 1
13 15074 1 1 38 GLN HB2 H 7.248 7.230 16.551 1.00 . A A . 29 GLN HB2 1 1
13 15075 1 1 38 GLN HB3 H 6.513 6.307 15.242 1.00 . A A . 29 GLN HB3 1 1
13 15076 1 1 38 GLN HE21 H 10.408 4.447 14.829 1.00 . A A . 29 GLN HE21 1 1
13 15077 1 1 38 GLN HE22 H 9.621 3.453 13.647 1.00 . A A . 29 GLN HE22 1 1
13 15078 1 1 38 GLN HG2 H 9.443 6.091 15.780 1.00 . A A . 29 GLN HG2 1 1
13 15079 1 1 38 GLN HG3 H 8.294 5.154 16.752 1.00 . A A . 29 GLN HG3 1 1
13 15080 1 1 38 GLN N N 9.064 8.394 15.116 1.00 . A A . 29 GLN N 1 1
13 15081 1 1 38 GLN NE2 N 9.611 4.122 14.363 1.00 . A A . 29 GLN NE2 1 1
13 15082 1 1 38 GLN O O 6.453 9.492 15.507 1.00 . A A . 29 GLN O 1 1
13 15083 1 1 38 GLN OE1 O 7.418 4.300 14.153 1.00 . A A . 29 GLN OE1 1 1
13 15084 1 1 39 ARG C C 4.140 9.648 12.979 1.00 . A A . 30 ARG C 1 1
13 15085 1 1 39 ARG CA C 5.505 10.298 13.076 1.00 . A A . 30 ARG CA 1 1
13 15086 1 1 39 ARG CB C 5.789 11.039 11.779 1.00 . A A . 30 ARG CB 1 1
13 15087 1 1 39 ARG CD C 5.018 12.815 10.161 1.00 . A A . 30 ARG CD 1 1
13 15088 1 1 39 ARG CG C 4.908 12.253 11.566 1.00 . A A . 30 ARG CG 1 1
13 15089 1 1 39 ARG CZ C 4.117 14.680 8.820 1.00 . A A . 30 ARG CZ 1 1
13 15090 1 1 39 ARG H H 6.857 8.836 12.480 1.00 . A A . 30 ARG H 1 1
13 15091 1 1 39 ARG HA H 5.558 10.993 13.901 1.00 . A A . 30 ARG HA 1 1
13 15092 1 1 39 ARG HB2 H 6.820 11.356 11.817 1.00 . A A . 30 ARG HB2 1 1
13 15093 1 1 39 ARG HB3 H 5.646 10.350 10.963 1.00 . A A . 30 ARG HB3 1 1
13 15094 1 1 39 ARG HD2 H 5.988 13.280 10.056 1.00 . A A . 30 ARG HD2 1 1
13 15095 1 1 39 ARG HD3 H 4.910 12.014 9.444 1.00 . A A . 30 ARG HD3 1 1
13 15096 1 1 39 ARG HE H 3.245 13.932 10.463 1.00 . A A . 30 ARG HE 1 1
13 15097 1 1 39 ARG HG2 H 3.882 12.041 11.822 1.00 . A A . 30 ARG HG2 1 1
13 15098 1 1 39 ARG HG3 H 5.350 12.973 12.238 1.00 . A A . 30 ARG HG3 1 1
13 15099 1 1 39 ARG HH11 H 5.945 14.006 8.109 1.00 . A A . 30 ARG HH11 1 1
13 15100 1 1 39 ARG HH12 H 5.219 15.296 7.250 1.00 . A A . 30 ARG HH12 1 1
13 15101 1 1 39 ARG HH21 H 2.318 15.688 9.099 1.00 . A A . 30 ARG HH21 1 1
13 15102 1 1 39 ARG HH22 H 3.277 16.150 7.752 1.00 . A A . 30 ARG HH22 1 1
13 15103 1 1 39 ARG N N 6.480 9.268 13.280 1.00 . A A . 30 ARG N 1 1
13 15104 1 1 39 ARG NE N 4.029 13.854 9.865 1.00 . A A . 30 ARG NE 1 1
13 15105 1 1 39 ARG NH1 N 5.164 14.635 8.016 1.00 . A A . 30 ARG NH1 1 1
13 15106 1 1 39 ARG NH2 N 3.165 15.558 8.560 1.00 . A A . 30 ARG NH2 1 1
13 15107 1 1 39 ARG O O 3.844 8.963 11.994 1.00 . A A . 30 ARG O 1 1
13 15108 1 1 40 TYR C C 1.046 10.328 13.433 1.00 . A A . 31 TYR C 1 1
13 15109 1 1 40 TYR CA C 1.995 9.311 13.992 1.00 . A A . 31 TYR CA 1 1
13 15110 1 1 40 TYR CB C 1.569 8.899 15.387 1.00 . A A . 31 TYR CB 1 1
13 15111 1 1 40 TYR CD1 C 3.543 7.921 16.557 1.00 . A A . 31 TYR CD1 1 1
13 15112 1 1 40 TYR CD2 C 1.764 6.465 15.983 1.00 . A A . 31 TYR CD2 1 1
13 15113 1 1 40 TYR CE1 C 4.227 6.880 17.117 1.00 . A A . 31 TYR CE1 1 1
13 15114 1 1 40 TYR CE2 C 2.442 5.408 16.546 1.00 . A A . 31 TYR CE2 1 1
13 15115 1 1 40 TYR CG C 2.307 7.737 15.981 1.00 . A A . 31 TYR CG 1 1
13 15116 1 1 40 TYR CZ C 3.682 5.621 17.117 1.00 . A A . 31 TYR CZ 1 1
13 15117 1 1 40 TYR H H 3.603 10.433 14.719 1.00 . A A . 31 TYR H 1 1
13 15118 1 1 40 TYR HA H 1.995 8.437 13.371 1.00 . A A . 31 TYR HA 1 1
13 15119 1 1 40 TYR HB2 H 1.817 9.720 16.033 1.00 . A A . 31 TYR HB2 1 1
13 15120 1 1 40 TYR HB3 H 0.509 8.697 15.412 1.00 . A A . 31 TYR HB3 1 1
13 15121 1 1 40 TYR HD1 H 3.979 8.908 16.558 1.00 . A A . 31 TYR HD1 1 1
13 15122 1 1 40 TYR HD2 H 0.795 6.303 15.535 1.00 . A A . 31 TYR HD2 1 1
13 15123 1 1 40 TYR HE1 H 5.189 7.079 17.557 1.00 . A A . 31 TYR HE1 1 1
13 15124 1 1 40 TYR HE2 H 1.976 4.434 16.531 1.00 . A A . 31 TYR HE2 1 1
13 15125 1 1 40 TYR HH H 4.778 4.880 18.513 1.00 . A A . 31 TYR HH 1 1
13 15126 1 1 40 TYR N N 3.314 9.866 13.964 1.00 . A A . 31 TYR N 1 1
13 15127 1 1 40 TYR O O 1.045 11.496 13.822 1.00 . A A . 31 TYR O 1 1
13 15128 1 1 40 TYR OH O 4.387 4.573 17.683 1.00 . A A . 31 TYR OH 1 1
13 15129 1 1 41 LYS C C -1.880 9.867 11.651 1.00 . A A . 32 LYS C 1 1
13 15130 1 1 41 LYS CA C -0.625 10.693 11.778 1.00 . A A . 32 LYS CA 1 1
13 15131 1 1 41 LYS CB C -0.014 10.936 10.420 1.00 . A A . 32 LYS CB 1 1
13 15132 1 1 41 LYS CD C -1.627 12.710 9.596 1.00 . A A . 32 LYS CD 1 1
13 15133 1 1 41 LYS CE C -1.707 14.093 8.977 1.00 . A A . 32 LYS CE 1 1
13 15134 1 1 41 LYS CG C -0.180 12.321 9.842 1.00 . A A . 32 LYS CG 1 1
13 15135 1 1 41 LYS H H 0.259 8.928 12.270 1.00 . A A . 32 LYS H 1 1
13 15136 1 1 41 LYS HA H -0.790 11.623 12.285 1.00 . A A . 32 LYS HA 1 1
13 15137 1 1 41 LYS HB2 H 1.040 10.709 10.458 1.00 . A A . 32 LYS HB2 1 1
13 15138 1 1 41 LYS HB3 H -0.507 10.237 9.765 1.00 . A A . 32 LYS HB3 1 1
13 15139 1 1 41 LYS HD2 H -2.078 11.993 8.926 1.00 . A A . 32 LYS HD2 1 1
13 15140 1 1 41 LYS HD3 H -2.156 12.711 10.537 1.00 . A A . 32 LYS HD3 1 1
13 15141 1 1 41 LYS HE2 H -1.291 14.813 9.664 1.00 . A A . 32 LYS HE2 1 1
13 15142 1 1 41 LYS HE3 H -1.126 14.085 8.068 1.00 . A A . 32 LYS HE3 1 1
13 15143 1 1 41 LYS HG2 H 0.292 13.046 10.492 1.00 . A A . 32 LYS HG2 1 1
13 15144 1 1 41 LYS HG3 H 0.335 12.259 8.899 1.00 . A A . 32 LYS HG3 1 1
13 15145 1 1 41 LYS HZ1 H -3.517 13.808 7.983 1.00 . A A . 32 LYS HZ1 1 1
13 15146 1 1 41 LYS HZ2 H -3.091 15.414 8.196 1.00 . A A . 32 LYS HZ2 1 1
13 15147 1 1 41 LYS HZ3 H -3.696 14.536 9.494 1.00 . A A . 32 LYS HZ3 1 1
13 15148 1 1 41 LYS N N 0.273 9.885 12.499 1.00 . A A . 32 LYS N 1 1
13 15149 1 1 41 LYS NZ N -3.091 14.482 8.652 1.00 . A A . 32 LYS NZ 1 1
13 15150 1 1 41 LYS O O -1.808 8.712 11.240 1.00 . A A . 32 LYS O 1 1
13 15151 1 1 42 ASP C C -4.353 8.511 12.897 1.00 . A A . 33 ASP C 1 1
13 15152 1 1 42 ASP CA C -4.295 9.752 12.015 1.00 . A A . 33 ASP CA 1 1
13 15153 1 1 42 ASP CB C -4.759 9.437 10.596 1.00 . A A . 33 ASP CB 1 1
13 15154 1 1 42 ASP CG C -5.313 10.625 9.846 1.00 . A A . 33 ASP CG 1 1
13 15155 1 1 42 ASP H H -2.947 11.358 12.366 1.00 . A A . 33 ASP H 1 1
13 15156 1 1 42 ASP HA H -4.990 10.452 12.430 1.00 . A A . 33 ASP HA 1 1
13 15157 1 1 42 ASP HB2 H -3.878 9.108 10.075 1.00 . A A . 33 ASP HB2 1 1
13 15158 1 1 42 ASP HB3 H -5.490 8.643 10.618 1.00 . A A . 33 ASP HB3 1 1
13 15159 1 1 42 ASP N N -2.995 10.433 12.044 1.00 . A A . 33 ASP N 1 1
13 15160 1 1 42 ASP O O -5.108 7.573 12.637 1.00 . A A . 33 ASP O 1 1
13 15161 1 1 42 ASP OD1 O -4.546 11.397 9.240 1.00 . A A . 33 ASP OD1 1 1
13 15162 1 1 42 ASP OD2 O -6.548 10.810 9.820 1.00 . A A . 33 ASP OD2 1 1
13 15163 1 1 43 GLY C C -2.766 6.282 14.564 1.00 . A A . 34 GLY C 1 1
13 15164 1 1 43 GLY CA C -3.623 7.464 14.939 1.00 . A A . 34 GLY CA 1 1
13 15165 1 1 43 GLY H H -3.034 9.319 14.156 1.00 . A A . 34 GLY H 1 1
13 15166 1 1 43 GLY HA2 H -3.278 7.844 15.891 1.00 . A A . 34 GLY HA2 1 1
13 15167 1 1 43 GLY HA3 H -4.649 7.144 15.030 1.00 . A A . 34 GLY HA3 1 1
13 15168 1 1 43 GLY N N -3.599 8.539 13.981 1.00 . A A . 34 GLY N 1 1
13 15169 1 1 43 GLY O O -2.887 5.215 15.167 1.00 . A A . 34 GLY O 1 1
13 15170 1 1 44 ASP C C 0.247 6.015 12.762 1.00 . A A . 35 ASP C 1 1
13 15171 1 1 44 ASP CA C -1.041 5.390 13.162 1.00 . A A . 35 ASP CA 1 1
13 15172 1 1 44 ASP CB C -1.566 4.536 12.014 1.00 . A A . 35 ASP CB 1 1
13 15173 1 1 44 ASP CG C -1.798 5.222 10.681 1.00 . A A . 35 ASP CG 1 1
13 15174 1 1 44 ASP H H -1.894 7.246 13.017 1.00 . A A . 35 ASP H 1 1
13 15175 1 1 44 ASP HA H -0.827 4.756 14.010 1.00 . A A . 35 ASP HA 1 1
13 15176 1 1 44 ASP HB2 H -0.752 3.860 11.839 1.00 . A A . 35 ASP HB2 1 1
13 15177 1 1 44 ASP HB3 H -2.438 3.984 12.326 1.00 . A A . 35 ASP HB3 1 1
13 15178 1 1 44 ASP N N -1.942 6.431 13.556 1.00 . A A . 35 ASP N 1 1
13 15179 1 1 44 ASP O O 0.299 7.206 12.481 1.00 . A A . 35 ASP O 1 1
13 15180 1 1 44 ASP OD1 O -0.848 5.371 9.889 1.00 . A A . 35 ASP OD1 1 1
13 15181 1 1 44 ASP OD2 O -2.957 5.559 10.351 1.00 . A A . 35 ASP OD2 1 1
13 15182 1 1 45 VAL C C 2.640 5.861 10.857 1.00 . A A . 36 VAL C 1 1
13 15183 1 1 45 VAL CA C 2.570 5.757 12.384 1.00 . A A . 36 VAL CA 1 1
13 15184 1 1 45 VAL CB C 3.761 4.981 13.002 1.00 . A A . 36 VAL CB 1 1
13 15185 1 1 45 VAL CG1 C 3.735 3.493 12.673 1.00 . A A . 36 VAL CG1 1 1
13 15186 1 1 45 VAL CG2 C 5.072 5.619 12.579 1.00 . A A . 36 VAL CG2 1 1
13 15187 1 1 45 VAL H H 1.136 4.298 13.008 1.00 . A A . 36 VAL H 1 1
13 15188 1 1 45 VAL HA H 2.589 6.767 12.773 1.00 . A A . 36 VAL HA 1 1
13 15189 1 1 45 VAL HB H 3.688 5.072 14.076 1.00 . A A . 36 VAL HB 1 1
13 15190 1 1 45 VAL HG11 H 2.825 3.063 13.066 1.00 . A A . 36 VAL HG11 1 1
13 15191 1 1 45 VAL HG12 H 4.587 3.003 13.118 1.00 . A A . 36 VAL HG12 1 1
13 15192 1 1 45 VAL HG13 H 3.757 3.361 11.601 1.00 . A A . 36 VAL HG13 1 1
13 15193 1 1 45 VAL HG21 H 5.142 5.587 11.501 1.00 . A A . 36 VAL HG21 1 1
13 15194 1 1 45 VAL HG22 H 5.897 5.072 13.013 1.00 . A A . 36 VAL HG22 1 1
13 15195 1 1 45 VAL HG23 H 5.102 6.647 12.911 1.00 . A A . 36 VAL HG23 1 1
13 15196 1 1 45 VAL N N 1.284 5.238 12.769 1.00 . A A . 36 VAL N 1 1
13 15197 1 1 45 VAL O O 2.666 4.865 10.134 1.00 . A A . 36 VAL O 1 1
13 15198 1 1 46 ASN C C 3.985 7.402 8.372 1.00 . A A . 37 ASN C 1 1
13 15199 1 1 46 ASN CA C 2.602 7.322 8.959 1.00 . A A . 37 ASN CA 1 1
13 15200 1 1 46 ASN CB C 1.883 8.612 8.678 1.00 . A A . 37 ASN CB 1 1
13 15201 1 1 46 ASN CG C 1.599 8.814 7.207 1.00 . A A . 37 ASN CG 1 1
13 15202 1 1 46 ASN H H 2.724 7.823 11.011 1.00 . A A . 37 ASN H 1 1
13 15203 1 1 46 ASN HA H 2.026 6.543 8.497 1.00 . A A . 37 ASN HA 1 1
13 15204 1 1 46 ASN HB2 H 0.969 8.657 9.244 1.00 . A A . 37 ASN HB2 1 1
13 15205 1 1 46 ASN HB3 H 2.553 9.385 9.006 1.00 . A A . 37 ASN HB3 1 1
13 15206 1 1 46 ASN HD21 H -0.079 7.785 7.381 1.00 . A A . 37 ASN HD21 1 1
13 15207 1 1 46 ASN HD22 H 0.268 8.411 5.813 1.00 . A A . 37 ASN HD22 1 1
13 15208 1 1 46 ASN N N 2.656 7.076 10.379 1.00 . A A . 37 ASN N 1 1
13 15209 1 1 46 ASN ND2 N 0.496 8.280 6.756 1.00 . A A . 37 ASN ND2 1 1
13 15210 1 1 46 ASN O O 4.304 6.776 7.365 1.00 . A A . 37 ASN O 1 1
13 15211 1 1 46 ASN OD1 O 2.371 9.428 6.481 1.00 . A A . 37 ASN OD1 1 1
13 15212 1 1 47 ASN C C 7.123 8.011 9.599 1.00 . A A . 38 ASN C 1 1
13 15213 1 1 47 ASN CA C 6.144 8.392 8.541 1.00 . A A . 38 ASN CA 1 1
13 15214 1 1 47 ASN CB C 6.386 9.848 8.201 1.00 . A A . 38 ASN CB 1 1
13 15215 1 1 47 ASN CG C 5.522 10.413 7.091 1.00 . A A . 38 ASN CG 1 1
13 15216 1 1 47 ASN H H 4.567 8.610 9.848 1.00 . A A . 38 ASN H 1 1
13 15217 1 1 47 ASN HA H 6.271 7.789 7.661 1.00 . A A . 38 ASN HA 1 1
13 15218 1 1 47 ASN HB2 H 6.230 10.414 9.109 1.00 . A A . 38 ASN HB2 1 1
13 15219 1 1 47 ASN HB3 H 7.425 9.922 7.920 1.00 . A A . 38 ASN HB3 1 1
13 15220 1 1 47 ASN HD21 H 5.524 8.695 6.075 1.00 . A A . 38 ASN HD21 1 1
13 15221 1 1 47 ASN HD22 H 4.603 9.969 5.406 1.00 . A A . 38 ASN HD22 1 1
13 15222 1 1 47 ASN N N 4.820 8.176 9.013 1.00 . A A . 38 ASN N 1 1
13 15223 1 1 47 ASN ND2 N 5.204 9.620 6.099 1.00 . A A . 38 ASN ND2 1 1
13 15224 1 1 47 ASN O O 6.832 8.084 10.793 1.00 . A A . 38 ASN O 1 1
13 15225 1 1 47 ASN OD1 O 5.169 11.587 7.118 1.00 . A A . 38 ASN OD1 1 1
13 15226 1 1 48 ILE C C 10.585 8.040 9.639 1.00 . A A . 39 ILE C 1 1
13 15227 1 1 48 ILE CA C 9.349 7.257 10.024 1.00 . A A . 39 ILE CA 1 1
13 15228 1 1 48 ILE CB C 9.557 5.713 10.067 1.00 . A A . 39 ILE CB 1 1
13 15229 1 1 48 ILE CD1 C 8.513 3.595 11.130 1.00 . A A . 39 ILE CD1 1 1
13 15230 1 1 48 ILE CG1 C 8.416 5.085 10.890 1.00 . A A . 39 ILE CG1 1 1
13 15231 1 1 48 ILE CG2 C 10.929 5.311 10.599 1.00 . A A . 39 ILE CG2 1 1
13 15232 1 1 48 ILE H H 8.435 7.638 8.190 1.00 . A A . 39 ILE H 1 1
13 15233 1 1 48 ILE HA H 9.061 7.594 11.009 1.00 . A A . 39 ILE HA 1 1
13 15234 1 1 48 ILE HB H 9.480 5.342 9.056 1.00 . A A . 39 ILE HB 1 1
13 15235 1 1 48 ILE HD11 H 8.511 3.063 10.192 1.00 . A A . 39 ILE HD11 1 1
13 15236 1 1 48 ILE HD12 H 7.676 3.294 11.743 1.00 . A A . 39 ILE HD12 1 1
13 15237 1 1 48 ILE HD13 H 9.426 3.397 11.672 1.00 . A A . 39 ILE HD13 1 1
13 15238 1 1 48 ILE HG12 H 8.388 5.559 11.859 1.00 . A A . 39 ILE HG12 1 1
13 15239 1 1 48 ILE HG13 H 7.481 5.283 10.388 1.00 . A A . 39 ILE HG13 1 1
13 15240 1 1 48 ILE HG21 H 11.073 5.657 11.610 1.00 . A A . 39 ILE HG21 1 1
13 15241 1 1 48 ILE HG22 H 11.691 5.733 9.958 1.00 . A A . 39 ILE HG22 1 1
13 15242 1 1 48 ILE HG23 H 11.023 4.235 10.566 1.00 . A A . 39 ILE HG23 1 1
13 15243 1 1 48 ILE N N 8.277 7.637 9.158 1.00 . A A . 39 ILE N 1 1
13 15244 1 1 48 ILE O O 11.022 8.035 8.483 1.00 . A A . 39 ILE O 1 1
13 15245 1 1 49 TYR C C 13.237 9.098 11.462 1.00 . A A . 40 TYR C 1 1
13 15246 1 1 49 TYR CA C 12.229 9.618 10.469 1.00 . A A . 40 TYR CA 1 1
13 15247 1 1 49 TYR CB C 11.902 11.083 10.831 1.00 . A A . 40 TYR CB 1 1
13 15248 1 1 49 TYR CD1 C 9.435 11.549 10.484 1.00 . A A . 40 TYR CD1 1 1
13 15249 1 1 49 TYR CD2 C 10.975 12.407 8.887 1.00 . A A . 40 TYR CD2 1 1
13 15250 1 1 49 TYR CE1 C 8.404 12.095 9.767 1.00 . A A . 40 TYR CE1 1 1
13 15251 1 1 49 TYR CE2 C 9.936 12.956 8.167 1.00 . A A . 40 TYR CE2 1 1
13 15252 1 1 49 TYR CG C 10.749 11.693 10.055 1.00 . A A . 40 TYR CG 1 1
13 15253 1 1 49 TYR CZ C 8.650 12.795 8.613 1.00 . A A . 40 TYR CZ 1 1
13 15254 1 1 49 TYR H H 10.635 8.741 11.489 1.00 . A A . 40 TYR H 1 1
13 15255 1 1 49 TYR HA H 12.611 9.552 9.461 1.00 . A A . 40 TYR HA 1 1
13 15256 1 1 49 TYR HB2 H 11.670 11.160 11.883 1.00 . A A . 40 TYR HB2 1 1
13 15257 1 1 49 TYR HB3 H 12.786 11.670 10.618 1.00 . A A . 40 TYR HB3 1 1
13 15258 1 1 49 TYR HD1 H 9.202 11.009 11.391 1.00 . A A . 40 TYR HD1 1 1
13 15259 1 1 49 TYR HD2 H 11.985 12.535 8.536 1.00 . A A . 40 TYR HD2 1 1
13 15260 1 1 49 TYR HE1 H 7.394 11.961 10.115 1.00 . A A . 40 TYR HE1 1 1
13 15261 1 1 49 TYR HE2 H 10.131 13.508 7.261 1.00 . A A . 40 TYR HE2 1 1
13 15262 1 1 49 TYR HH H 7.735 13.245 6.960 1.00 . A A . 40 TYR HH 1 1
13 15263 1 1 49 TYR N N 11.067 8.779 10.603 1.00 . A A . 40 TYR N 1 1
13 15264 1 1 49 TYR O O 12.893 8.318 12.345 1.00 . A A . 40 TYR O 1 1
13 15265 1 1 49 TYR OH O 7.595 13.333 7.914 1.00 . A A . 40 TYR OH 1 1
13 15266 1 1 50 THR C C 16.487 10.210 12.331 1.00 . A A . 41 THR C 1 1
13 15267 1 1 50 THR CA C 15.461 9.109 12.266 1.00 . A A . 41 THR CA 1 1
13 15268 1 1 50 THR CB C 16.036 7.696 11.962 1.00 . A A . 41 THR CB 1 1
13 15269 1 1 50 THR CG2 C 16.341 7.487 10.489 1.00 . A A . 41 THR CG2 1 1
13 15270 1 1 50 THR H H 14.728 10.095 10.607 1.00 . A A . 41 THR H 1 1
13 15271 1 1 50 THR HA H 14.971 9.069 13.228 1.00 . A A . 41 THR HA 1 1
13 15272 1 1 50 THR HB H 15.253 7.015 12.261 1.00 . A A . 41 THR HB 1 1
13 15273 1 1 50 THR HG1 H 16.893 7.401 13.717 1.00 . A A . 41 THR HG1 1 1
13 15274 1 1 50 THR HG21 H 16.749 6.493 10.380 1.00 . A A . 41 THR HG21 1 1
13 15275 1 1 50 THR HG22 H 17.034 8.224 10.122 1.00 . A A . 41 THR HG22 1 1
13 15276 1 1 50 THR HG23 H 15.404 7.525 9.950 1.00 . A A . 41 THR HG23 1 1
13 15277 1 1 50 THR N N 14.454 9.502 11.339 1.00 . A A . 41 THR N 1 1
13 15278 1 1 50 THR O O 16.765 10.886 11.331 1.00 . A A . 41 THR O 1 1
13 15279 1 1 50 THR OG1 O 17.155 7.341 12.787 1.00 . A A . 41 THR OG1 1 1
13 15280 1 1 51 ALA C C 18.927 10.970 14.753 1.00 . A A . 42 ALA C 1 1
13 15281 1 1 51 ALA CA C 17.888 11.483 13.809 1.00 . A A . 42 ALA CA 1 1
13 15282 1 1 51 ALA CB C 17.131 12.620 14.471 1.00 . A A . 42 ALA CB 1 1
13 15283 1 1 51 ALA H H 16.785 9.747 14.206 1.00 . A A . 42 ALA H 1 1
13 15284 1 1 51 ALA HA H 18.348 11.841 12.901 1.00 . A A . 42 ALA HA 1 1
13 15285 1 1 51 ALA HB1 H 17.814 13.427 14.692 1.00 . A A . 42 ALA HB1 1 1
13 15286 1 1 51 ALA HB2 H 16.692 12.264 15.393 1.00 . A A . 42 ALA HB2 1 1
13 15287 1 1 51 ALA HB3 H 16.348 12.974 13.819 1.00 . A A . 42 ALA HB3 1 1
13 15288 1 1 51 ALA N N 16.991 10.407 13.504 1.00 . A A . 42 ALA N 1 1
13 15289 1 1 51 ALA O O 18.705 9.988 15.449 1.00 . A A . 42 ALA O 1 1
13 15290 1 1 52 ASN C C 20.747 11.821 17.053 1.00 . A A . 43 ASN C 1 1
13 15291 1 1 52 ASN CA C 21.064 11.188 15.712 1.00 . A A . 43 ASN CA 1 1
13 15292 1 1 52 ASN CB C 22.488 11.527 15.262 1.00 . A A . 43 ASN CB 1 1
13 15293 1 1 52 ASN CG C 23.117 10.388 14.485 1.00 . A A . 43 ASN CG 1 1
13 15294 1 1 52 ASN H H 20.216 12.287 14.091 1.00 . A A . 43 ASN H 1 1
13 15295 1 1 52 ASN HA H 20.984 10.111 15.783 1.00 . A A . 43 ASN HA 1 1
13 15296 1 1 52 ASN HB2 H 22.447 12.398 14.622 1.00 . A A . 43 ASN HB2 1 1
13 15297 1 1 52 ASN HB3 H 23.093 11.744 16.128 1.00 . A A . 43 ASN HB3 1 1
13 15298 1 1 52 ASN HD21 H 24.214 11.638 13.403 1.00 . A A . 43 ASN HD21 1 1
13 15299 1 1 52 ASN HD22 H 24.438 9.965 13.064 1.00 . A A . 43 ASN HD22 1 1
13 15300 1 1 52 ASN N N 20.067 11.566 14.749 1.00 . A A . 43 ASN N 1 1
13 15301 1 1 52 ASN ND2 N 24.002 10.690 13.558 1.00 . A A . 43 ASN ND2 1 1
13 15302 1 1 52 ASN O O 19.939 12.743 17.138 1.00 . A A . 43 ASN O 1 1
13 15303 1 1 52 ASN OD1 O 22.799 9.219 14.724 1.00 . A A . 43 ASN OD1 1 1
13 15304 1 1 53 ARG C C 21.752 13.291 19.417 1.00 . A A . 44 ARG C 1 1
13 15305 1 1 53 ARG CA C 21.215 11.853 19.422 1.00 . A A . 44 ARG CA 1 1
13 15306 1 1 53 ARG CB C 21.917 10.948 20.434 1.00 . A A . 44 ARG CB 1 1
13 15307 1 1 53 ARG CD C 23.824 9.407 20.959 1.00 . A A . 44 ARG CD 1 1
13 15308 1 1 53 ARG CG C 23.074 10.135 19.870 1.00 . A A . 44 ARG CG 1 1
13 15309 1 1 53 ARG CZ C 25.897 7.985 20.769 1.00 . A A . 44 ARG CZ 1 1
13 15310 1 1 53 ARG H H 21.782 10.420 17.997 1.00 . A A . 44 ARG H 1 1
13 15311 1 1 53 ARG HA H 20.163 11.895 19.663 1.00 . A A . 44 ARG HA 1 1
13 15312 1 1 53 ARG HB2 H 22.278 11.523 21.273 1.00 . A A . 44 ARG HB2 1 1
13 15313 1 1 53 ARG HB3 H 21.175 10.239 20.771 1.00 . A A . 44 ARG HB3 1 1
13 15314 1 1 53 ARG HD2 H 24.408 10.127 21.511 1.00 . A A . 44 ARG HD2 1 1
13 15315 1 1 53 ARG HD3 H 23.080 8.994 21.625 1.00 . A A . 44 ARG HD3 1 1
13 15316 1 1 53 ARG HE H 24.162 7.698 19.804 1.00 . A A . 44 ARG HE 1 1
13 15317 1 1 53 ARG HG2 H 22.650 9.389 19.212 1.00 . A A . 44 ARG HG2 1 1
13 15318 1 1 53 ARG HG3 H 23.740 10.756 19.295 1.00 . A A . 44 ARG HG3 1 1
13 15319 1 1 53 ARG HH11 H 26.332 9.751 21.713 1.00 . A A . 44 ARG HH11 1 1
13 15320 1 1 53 ARG HH12 H 27.584 8.607 21.736 1.00 . A A . 44 ARG HH12 1 1
13 15321 1 1 53 ARG HH21 H 25.878 6.166 19.816 1.00 . A A . 44 ARG HH21 1 1
13 15322 1 1 53 ARG HH22 H 27.333 6.522 20.586 1.00 . A A . 44 ARG HH22 1 1
13 15323 1 1 53 ARG N N 21.309 11.270 18.100 1.00 . A A . 44 ARG N 1 1
13 15324 1 1 53 ARG NE N 24.649 8.302 20.422 1.00 . A A . 44 ARG NE 1 1
13 15325 1 1 53 ARG NH1 N 26.651 8.839 21.447 1.00 . A A . 44 ARG NH1 1 1
13 15326 1 1 53 ARG NH2 N 26.400 6.821 20.369 1.00 . A A . 44 ARG NH2 1 1
13 15327 1 1 53 ARG O O 22.920 13.519 19.102 1.00 . A A . 44 ARG O 1 1
13 15328 1 1 54 ASN C C 21.206 16.141 18.253 1.00 . A A . 45 ASN C 1 1
13 15329 1 1 54 ASN CA C 21.084 15.685 19.686 1.00 . A A . 45 ASN CA 1 1
13 15330 1 1 54 ASN CB C 22.206 16.304 20.507 1.00 . A A . 45 ASN CB 1 1
13 15331 1 1 54 ASN CG C 22.115 16.158 22.011 1.00 . A A . 45 ASN CG 1 1
13 15332 1 1 54 ASN H H 19.968 13.928 20.011 1.00 . A A . 45 ASN H 1 1
13 15333 1 1 54 ASN HA H 20.160 16.111 20.038 1.00 . A A . 45 ASN HA 1 1
13 15334 1 1 54 ASN HB2 H 23.096 15.823 20.154 1.00 . A A . 45 ASN HB2 1 1
13 15335 1 1 54 ASN HB3 H 22.221 17.356 20.259 1.00 . A A . 45 ASN HB3 1 1
13 15336 1 1 54 ASN HD21 H 23.477 14.751 21.971 1.00 . A A . 45 ASN HD21 1 1
13 15337 1 1 54 ASN HD22 H 22.907 15.159 23.545 1.00 . A A . 45 ASN HD22 1 1
13 15338 1 1 54 ASN N N 20.862 14.229 19.747 1.00 . A A . 45 ASN N 1 1
13 15339 1 1 54 ASN ND2 N 22.892 15.267 22.570 1.00 . A A . 45 ASN ND2 1 1
13 15340 1 1 54 ASN O O 22.298 16.458 17.766 1.00 . A A . 45 ASN O 1 1
13 15341 1 1 54 ASN OD1 O 21.421 16.925 22.683 1.00 . A A . 45 ASN OD1 1 1
13 15342 1 1 55 GLU C C 18.718 17.028 15.840 1.00 . A A . 46 GLU C 1 1
13 15343 1 1 55 GLU CA C 20.069 16.433 16.172 1.00 . A A . 46 GLU CA 1 1
13 15344 1 1 55 GLU CB C 20.355 15.209 15.327 1.00 . A A . 46 GLU CB 1 1
13 15345 1 1 55 GLU CD C 20.831 14.311 13.069 1.00 . A A . 46 GLU CD 1 1
13 15346 1 1 55 GLU CG C 20.333 15.480 13.857 1.00 . A A . 46 GLU CG 1 1
13 15347 1 1 55 GLU H H 19.262 15.781 17.931 1.00 . A A . 46 GLU H 1 1
13 15348 1 1 55 GLU HA H 20.844 17.165 16.010 1.00 . A A . 46 GLU HA 1 1
13 15349 1 1 55 GLU HB2 H 21.335 14.840 15.587 1.00 . A A . 46 GLU HB2 1 1
13 15350 1 1 55 GLU HB3 H 19.631 14.439 15.548 1.00 . A A . 46 GLU HB3 1 1
13 15351 1 1 55 GLU HG2 H 19.326 15.734 13.560 1.00 . A A . 46 GLU HG2 1 1
13 15352 1 1 55 GLU HG3 H 20.987 16.328 13.745 1.00 . A A . 46 GLU HG3 1 1
13 15353 1 1 55 GLU N N 20.110 16.072 17.543 1.00 . A A . 46 GLU N 1 1
13 15354 1 1 55 GLU O O 17.685 16.534 16.279 1.00 . A A . 46 GLU O 1 1
13 15355 1 1 55 GLU OE1 O 20.041 13.432 12.704 1.00 . A A . 46 GLU OE1 1 1
13 15356 1 1 55 GLU OE2 O 22.046 14.223 12.825 1.00 . A A . 46 GLU OE2 1 1
13 15357 1 1 56 GLU C C 17.276 18.460 13.226 1.00 . A A . 47 GLU C 1 1
13 15358 1 1 56 GLU CA C 17.547 18.765 14.690 1.00 . A A . 47 GLU CA 1 1
13 15359 1 1 56 GLU CB C 17.678 20.257 14.982 1.00 . A A . 47 GLU CB 1 1
13 15360 1 1 56 GLU CD C 16.679 22.516 15.194 1.00 . A A . 47 GLU CD 1 1
13 15361 1 1 56 GLU CG C 16.471 21.116 14.677 1.00 . A A . 47 GLU CG 1 1
13 15362 1 1 56 GLU H H 19.591 18.469 14.804 1.00 . A A . 47 GLU H 1 1
13 15363 1 1 56 GLU HA H 16.752 18.348 15.281 1.00 . A A . 47 GLU HA 1 1
13 15364 1 1 56 GLU HB2 H 17.885 20.390 16.032 1.00 . A A . 47 GLU HB2 1 1
13 15365 1 1 56 GLU HB3 H 18.511 20.638 14.412 1.00 . A A . 47 GLU HB3 1 1
13 15366 1 1 56 GLU HG2 H 16.323 21.149 13.607 1.00 . A A . 47 GLU HG2 1 1
13 15367 1 1 56 GLU HG3 H 15.602 20.693 15.159 1.00 . A A . 47 GLU HG3 1 1
13 15368 1 1 56 GLU N N 18.736 18.098 15.098 1.00 . A A . 47 GLU N 1 1
13 15369 1 1 56 GLU O O 18.117 18.714 12.357 1.00 . A A . 47 GLU O 1 1
13 15370 1 1 56 GLU OE1 O 17.384 23.312 14.549 1.00 . A A . 47 GLU OE1 1 1
13 15371 1 1 56 GLU OE2 O 16.167 22.856 16.275 1.00 . A A . 47 GLU OE2 1 1
13 15372 1 1 57 ILE C C 14.635 18.539 11.254 1.00 . A A . 48 ILE C 1 1
13 15373 1 1 57 ILE CA C 15.676 17.518 11.670 1.00 . A A . 48 ILE CA 1 1
13 15374 1 1 57 ILE CB C 15.021 16.118 11.641 1.00 . A A . 48 ILE CB 1 1
13 15375 1 1 57 ILE CD1 C 13.071 14.743 12.591 1.00 . A A . 48 ILE CD1 1 1
13 15376 1 1 57 ILE CG1 C 13.772 16.085 12.541 1.00 . A A . 48 ILE CG1 1 1
13 15377 1 1 57 ILE CG2 C 16.020 15.028 12.010 1.00 . A A . 48 ILE CG2 1 1
13 15378 1 1 57 ILE H H 15.526 17.681 13.723 1.00 . A A . 48 ILE H 1 1
13 15379 1 1 57 ILE HA H 16.529 17.542 11.014 1.00 . A A . 48 ILE HA 1 1
13 15380 1 1 57 ILE HB H 14.710 15.941 10.624 1.00 . A A . 48 ILE HB 1 1
13 15381 1 1 57 ILE HD11 H 12.206 14.817 13.233 1.00 . A A . 48 ILE HD11 1 1
13 15382 1 1 57 ILE HD12 H 13.752 13.996 12.972 1.00 . A A . 48 ILE HD12 1 1
13 15383 1 1 57 ILE HD13 H 12.759 14.477 11.593 1.00 . A A . 48 ILE HD13 1 1
13 15384 1 1 57 ILE HG12 H 14.027 16.402 13.543 1.00 . A A . 48 ILE HG12 1 1
13 15385 1 1 57 ILE HG13 H 13.071 16.795 12.123 1.00 . A A . 48 ILE HG13 1 1
13 15386 1 1 57 ILE HG21 H 16.391 15.204 13.009 1.00 . A A . 48 ILE HG21 1 1
13 15387 1 1 57 ILE HG22 H 16.841 15.030 11.309 1.00 . A A . 48 ILE HG22 1 1
13 15388 1 1 57 ILE HG23 H 15.528 14.067 11.975 1.00 . A A . 48 ILE HG23 1 1
13 15389 1 1 57 ILE N N 16.132 17.871 12.977 1.00 . A A . 48 ILE N 1 1
13 15390 1 1 57 ILE O O 14.378 19.503 11.976 1.00 . A A . 48 ILE O 1 1
13 15391 1 1 58 THR C C 11.942 18.358 9.015 1.00 . A A . 49 THR C 1 1
13 15392 1 1 58 THR CA C 13.020 19.225 9.649 1.00 . A A . 49 THR CA 1 1
13 15393 1 1 58 THR CB C 13.561 20.251 8.667 1.00 . A A . 49 THR CB 1 1
13 15394 1 1 58 THR CG2 C 12.678 21.480 8.650 1.00 . A A . 49 THR CG2 1 1
13 15395 1 1 58 THR H H 14.276 17.613 9.514 1.00 . A A . 49 THR H 1 1
13 15396 1 1 58 THR HA H 12.613 19.735 10.499 1.00 . A A . 49 THR HA 1 1
13 15397 1 1 58 THR HB H 13.525 19.764 7.713 1.00 . A A . 49 THR HB 1 1
13 15398 1 1 58 THR HG1 H 14.859 20.723 10.067 1.00 . A A . 49 THR HG1 1 1
13 15399 1 1 58 THR HG21 H 13.064 22.196 7.940 1.00 . A A . 49 THR HG21 1 1
13 15400 1 1 58 THR HG22 H 12.683 21.920 9.638 1.00 . A A . 49 THR HG22 1 1
13 15401 1 1 58 THR HG23 H 11.671 21.197 8.386 1.00 . A A . 49 THR HG23 1 1
13 15402 1 1 58 THR N N 14.056 18.362 10.099 1.00 . A A . 49 THR N 1 1
13 15403 1 1 58 THR O O 12.259 17.363 8.361 1.00 . A A . 49 THR O 1 1
13 15404 1 1 58 THR OG1 O 14.874 20.667 9.104 1.00 . A A . 49 THR OG1 1 1
13 15405 1 1 59 ILE C C 8.586 19.029 8.228 1.00 . A A . 50 ILE C 1 1
13 15406 1 1 59 ILE CA C 9.556 17.980 8.732 1.00 . A A . 50 ILE CA 1 1
13 15407 1 1 59 ILE CB C 8.840 17.162 9.830 1.00 . A A . 50 ILE CB 1 1
13 15408 1 1 59 ILE CD1 C 9.221 15.398 11.609 1.00 . A A . 50 ILE CD1 1 1
13 15409 1 1 59 ILE CG1 C 9.778 16.108 10.400 1.00 . A A . 50 ILE CG1 1 1
13 15410 1 1 59 ILE CG2 C 7.578 16.507 9.278 1.00 . A A . 50 ILE CG2 1 1
13 15411 1 1 59 ILE H H 10.547 19.471 9.844 1.00 . A A . 50 ILE H 1 1
13 15412 1 1 59 ILE HA H 9.910 17.312 7.963 1.00 . A A . 50 ILE HA 1 1
13 15413 1 1 59 ILE HB H 8.550 17.837 10.620 1.00 . A A . 50 ILE HB 1 1
13 15414 1 1 59 ILE HD11 H 9.028 16.140 12.370 1.00 . A A . 50 ILE HD11 1 1
13 15415 1 1 59 ILE HD12 H 9.929 14.672 11.976 1.00 . A A . 50 ILE HD12 1 1
13 15416 1 1 59 ILE HD13 H 8.292 14.914 11.347 1.00 . A A . 50 ILE HD13 1 1
13 15417 1 1 59 ILE HG12 H 9.965 15.366 9.636 1.00 . A A . 50 ILE HG12 1 1
13 15418 1 1 59 ILE HG13 H 10.702 16.599 10.659 1.00 . A A . 50 ILE HG13 1 1
13 15419 1 1 59 ILE HG21 H 7.841 15.841 8.471 1.00 . A A . 50 ILE HG21 1 1
13 15420 1 1 59 ILE HG22 H 6.911 17.272 8.911 1.00 . A A . 50 ILE HG22 1 1
13 15421 1 1 59 ILE HG23 H 7.089 15.949 10.063 1.00 . A A . 50 ILE HG23 1 1
13 15422 1 1 59 ILE N N 10.704 18.691 9.267 1.00 . A A . 50 ILE N 1 1
13 15423 1 1 59 ILE O O 8.105 19.807 9.035 1.00 . A A . 50 ILE O 1 1
13 15424 1 1 60 GLU C C 7.788 21.502 6.722 1.00 . A A . 51 GLU C 1 1
13 15425 1 1 60 GLU CA C 7.454 20.080 6.307 1.00 . A A . 51 GLU CA 1 1
13 15426 1 1 60 GLU CB C 5.963 19.789 6.530 1.00 . A A . 51 GLU CB 1 1
13 15427 1 1 60 GLU CD C 5.603 17.301 5.980 1.00 . A A . 51 GLU CD 1 1
13 15428 1 1 60 GLU CG C 5.359 18.741 5.610 1.00 . A A . 51 GLU CG 1 1
13 15429 1 1 60 GLU H H 8.843 18.473 6.342 1.00 . A A . 51 GLU H 1 1
13 15430 1 1 60 GLU HA H 7.653 20.025 5.246 1.00 . A A . 51 GLU HA 1 1
13 15431 1 1 60 GLU HB2 H 5.831 19.454 7.549 1.00 . A A . 51 GLU HB2 1 1
13 15432 1 1 60 GLU HB3 H 5.414 20.711 6.401 1.00 . A A . 51 GLU HB3 1 1
13 15433 1 1 60 GLU HG2 H 4.292 18.893 5.588 1.00 . A A . 51 GLU HG2 1 1
13 15434 1 1 60 GLU HG3 H 5.754 18.915 4.621 1.00 . A A . 51 GLU HG3 1 1
13 15435 1 1 60 GLU N N 8.363 19.100 6.922 1.00 . A A . 51 GLU N 1 1
13 15436 1 1 60 GLU O O 6.905 22.341 6.954 1.00 . A A . 51 GLU O 1 1
13 15437 1 1 60 GLU OE1 O 6.734 16.791 5.864 1.00 . A A . 51 GLU OE1 1 1
13 15438 1 1 60 GLU OE2 O 4.619 16.615 6.332 1.00 . A A . 51 GLU OE2 1 1
13 15439 1 1 61 GLU C C 9.461 23.387 8.632 1.00 . A A . 52 GLU C 1 1
13 15440 1 1 61 GLU CA C 9.676 23.022 7.157 1.00 . A A . 52 GLU CA 1 1
13 15441 1 1 61 GLU CB C 9.248 24.128 6.196 1.00 . A A . 52 GLU CB 1 1
13 15442 1 1 61 GLU CD C 10.967 23.398 4.481 1.00 . A A . 52 GLU CD 1 1
13 15443 1 1 61 GLU CG C 9.538 23.815 4.742 1.00 . A A . 52 GLU CG 1 1
13 15444 1 1 61 GLU H H 9.677 21.002 6.576 1.00 . A A . 52 GLU H 1 1
13 15445 1 1 61 GLU HA H 10.736 22.873 7.037 1.00 . A A . 52 GLU HA 1 1
13 15446 1 1 61 GLU HB2 H 8.185 24.283 6.292 1.00 . A A . 52 GLU HB2 1 1
13 15447 1 1 61 GLU HB3 H 9.761 25.046 6.428 1.00 . A A . 52 GLU HB3 1 1
13 15448 1 1 61 GLU HG2 H 8.873 23.036 4.403 1.00 . A A . 52 GLU HG2 1 1
13 15449 1 1 61 GLU HG3 H 9.344 24.732 4.213 1.00 . A A . 52 GLU HG3 1 1
13 15450 1 1 61 GLU N N 9.081 21.748 6.800 1.00 . A A . 52 GLU N 1 1
13 15451 1 1 61 GLU O O 9.609 24.548 9.038 1.00 . A A . 52 GLU O 1 1
13 15452 1 1 61 GLU OE1 O 11.863 24.271 4.430 1.00 . A A . 52 GLU OE1 1 1
13 15453 1 1 61 GLU OE2 O 11.226 22.196 4.299 1.00 . A A . 52 GLU OE2 1 1
13 15454 1 1 62 TYR C C 10.280 21.888 11.401 1.00 . A A . 53 TYR C 1 1
13 15455 1 1 62 TYR CA C 9.039 22.561 10.868 1.00 . A A . 53 TYR CA 1 1
13 15456 1 1 62 TYR CB C 7.812 21.849 11.450 1.00 . A A . 53 TYR CB 1 1
13 15457 1 1 62 TYR CD1 C 6.079 23.454 10.574 1.00 . A A . 53 TYR CD1 1 1
13 15458 1 1 62 TYR CD2 C 5.724 21.122 10.249 1.00 . A A . 53 TYR CD2 1 1
13 15459 1 1 62 TYR CE1 C 4.897 23.724 9.919 1.00 . A A . 53 TYR CE1 1 1
13 15460 1 1 62 TYR CE2 C 4.544 21.383 9.592 1.00 . A A . 53 TYR CE2 1 1
13 15461 1 1 62 TYR CG C 6.509 22.152 10.752 1.00 . A A . 53 TYR CG 1 1
13 15462 1 1 62 TYR CZ C 4.135 22.684 9.430 1.00 . A A . 53 TYR CZ 1 1
13 15463 1 1 62 TYR H H 8.879 21.515 9.084 1.00 . A A . 53 TYR H 1 1
13 15464 1 1 62 TYR HA H 9.045 23.606 11.134 1.00 . A A . 53 TYR HA 1 1
13 15465 1 1 62 TYR HB2 H 7.969 20.783 11.403 1.00 . A A . 53 TYR HB2 1 1
13 15466 1 1 62 TYR HB3 H 7.715 22.136 12.484 1.00 . A A . 53 TYR HB3 1 1
13 15467 1 1 62 TYR HD1 H 6.689 24.254 10.965 1.00 . A A . 53 TYR HD1 1 1
13 15468 1 1 62 TYR HD2 H 6.050 20.100 10.384 1.00 . A A . 53 TYR HD2 1 1
13 15469 1 1 62 TYR HE1 H 4.577 24.748 9.792 1.00 . A A . 53 TYR HE1 1 1
13 15470 1 1 62 TYR HE2 H 3.950 20.568 9.209 1.00 . A A . 53 TYR HE2 1 1
13 15471 1 1 62 TYR HH H 3.148 23.636 8.133 1.00 . A A . 53 TYR HH 1 1
13 15472 1 1 62 TYR N N 9.116 22.400 9.437 1.00 . A A . 53 TYR N 1 1
13 15473 1 1 62 TYR O O 10.477 20.697 11.157 1.00 . A A . 53 TYR O 1 1
13 15474 1 1 62 TYR OH O 2.958 22.944 8.777 1.00 . A A . 53 TYR OH 1 1
13 15475 1 1 63 LYS C C 12.005 21.285 13.847 1.00 . A A . 54 LYS C 1 1
13 15476 1 1 63 LYS CA C 12.340 22.015 12.564 1.00 . A A . 54 LYS CA 1 1
13 15477 1 1 63 LYS CB C 13.509 22.987 12.753 1.00 . A A . 54 LYS CB 1 1
13 15478 1 1 63 LYS CD C 12.405 25.031 13.776 1.00 . A A . 54 LYS CD 1 1
13 15479 1 1 63 LYS CE C 12.313 25.938 14.993 1.00 . A A . 54 LYS CE 1 1
13 15480 1 1 63 LYS CG C 13.441 23.932 13.944 1.00 . A A . 54 LYS CG 1 1
13 15481 1 1 63 LYS H H 10.998 23.574 12.204 1.00 . A A . 54 LYS H 1 1
13 15482 1 1 63 LYS HA H 12.626 21.258 11.849 1.00 . A A . 54 LYS HA 1 1
13 15483 1 1 63 LYS HB2 H 14.396 22.389 12.857 1.00 . A A . 54 LYS HB2 1 1
13 15484 1 1 63 LYS HB3 H 13.578 23.577 11.849 1.00 . A A . 54 LYS HB3 1 1
13 15485 1 1 63 LYS HD2 H 12.671 25.631 12.919 1.00 . A A . 54 LYS HD2 1 1
13 15486 1 1 63 LYS HD3 H 11.444 24.573 13.608 1.00 . A A . 54 LYS HD3 1 1
13 15487 1 1 63 LYS HE2 H 12.060 25.339 15.855 1.00 . A A . 54 LYS HE2 1 1
13 15488 1 1 63 LYS HE3 H 13.271 26.409 15.151 1.00 . A A . 54 LYS HE3 1 1
13 15489 1 1 63 LYS HG2 H 13.185 23.314 14.793 1.00 . A A . 54 LYS HG2 1 1
13 15490 1 1 63 LYS HG3 H 14.431 24.342 14.078 1.00 . A A . 54 LYS HG3 1 1
13 15491 1 1 63 LYS HZ1 H 11.482 27.586 13.982 1.00 . A A . 54 LYS HZ1 1 1
13 15492 1 1 63 LYS HZ2 H 11.259 27.622 15.642 1.00 . A A . 54 LYS HZ2 1 1
13 15493 1 1 63 LYS HZ3 H 10.330 26.585 14.706 1.00 . A A . 54 LYS HZ3 1 1
13 15494 1 1 63 LYS N N 11.149 22.623 12.049 1.00 . A A . 54 LYS N 1 1
13 15495 1 1 63 LYS NZ N 11.281 26.994 14.811 1.00 . A A . 54 LYS NZ 1 1
13 15496 1 1 63 LYS O O 11.120 21.706 14.600 1.00 . A A . 54 LYS O 1 1
13 15497 1 1 64 VAL C C 13.741 18.848 15.785 1.00 . A A . 55 VAL C 1 1
13 15498 1 1 64 VAL CA C 12.424 19.307 15.168 1.00 . A A . 55 VAL CA 1 1
13 15499 1 1 64 VAL CB C 11.639 18.064 14.671 1.00 . A A . 55 VAL CB 1 1
13 15500 1 1 64 VAL CG1 C 11.410 17.074 15.786 1.00 . A A . 55 VAL CG1 1 1
13 15501 1 1 64 VAL CG2 C 10.306 18.445 14.047 1.00 . A A . 55 VAL CG2 1 1
13 15502 1 1 64 VAL H H 13.422 20.009 13.437 1.00 . A A . 55 VAL H 1 1
13 15503 1 1 64 VAL HA H 11.829 19.825 15.907 1.00 . A A . 55 VAL HA 1 1
13 15504 1 1 64 VAL HB H 12.232 17.577 13.911 1.00 . A A . 55 VAL HB 1 1
13 15505 1 1 64 VAL HG11 H 10.819 17.536 16.563 1.00 . A A . 55 VAL HG11 1 1
13 15506 1 1 64 VAL HG12 H 12.363 16.764 16.186 1.00 . A A . 55 VAL HG12 1 1
13 15507 1 1 64 VAL HG13 H 10.887 16.219 15.389 1.00 . A A . 55 VAL HG13 1 1
13 15508 1 1 64 VAL HG21 H 9.710 18.968 14.779 1.00 . A A . 55 VAL HG21 1 1
13 15509 1 1 64 VAL HG22 H 9.789 17.551 13.732 1.00 . A A . 55 VAL HG22 1 1
13 15510 1 1 64 VAL HG23 H 10.480 19.087 13.197 1.00 . A A . 55 VAL HG23 1 1
13 15511 1 1 64 VAL N N 12.686 20.202 14.061 1.00 . A A . 55 VAL N 1 1
13 15512 1 1 64 VAL O O 14.528 18.167 15.129 1.00 . A A . 55 VAL O 1 1
13 15513 1 1 65 PHE C C 14.966 17.572 18.512 1.00 . A A . 56 PHE C 1 1
13 15514 1 1 65 PHE CA C 15.189 18.834 17.708 1.00 . A A . 56 PHE CA 1 1
13 15515 1 1 65 PHE CB C 15.689 19.971 18.606 1.00 . A A . 56 PHE CB 1 1
13 15516 1 1 65 PHE CD1 C 18.147 19.542 18.836 1.00 . A A . 56 PHE CD1 1 1
13 15517 1 1 65 PHE CD2 C 16.762 19.237 20.742 1.00 . A A . 56 PHE CD2 1 1
13 15518 1 1 65 PHE CE1 C 19.247 19.162 19.566 1.00 . A A . 56 PHE CE1 1 1
13 15519 1 1 65 PHE CE2 C 17.853 18.851 21.478 1.00 . A A . 56 PHE CE2 1 1
13 15520 1 1 65 PHE CG C 16.894 19.587 19.413 1.00 . A A . 56 PHE CG 1 1
13 15521 1 1 65 PHE CZ C 19.104 18.813 20.894 1.00 . A A . 56 PHE CZ 1 1
13 15522 1 1 65 PHE H H 13.306 19.714 17.533 1.00 . A A . 56 PHE H 1 1
13 15523 1 1 65 PHE HA H 15.956 18.601 16.985 1.00 . A A . 56 PHE HA 1 1
13 15524 1 1 65 PHE HB2 H 15.957 20.814 17.984 1.00 . A A . 56 PHE HB2 1 1
13 15525 1 1 65 PHE HB3 H 14.899 20.248 19.290 1.00 . A A . 56 PHE HB3 1 1
13 15526 1 1 65 PHE HD1 H 18.269 19.812 17.800 1.00 . A A . 56 PHE HD1 1 1
13 15527 1 1 65 PHE HD2 H 15.784 19.265 21.198 1.00 . A A . 56 PHE HD2 1 1
13 15528 1 1 65 PHE HE1 H 20.213 19.141 19.087 1.00 . A A . 56 PHE HE1 1 1
13 15529 1 1 65 PHE HE2 H 17.712 18.579 22.513 1.00 . A A . 56 PHE HE2 1 1
13 15530 1 1 65 PHE HZ H 19.965 18.509 21.470 1.00 . A A . 56 PHE HZ 1 1
13 15531 1 1 65 PHE N N 13.979 19.209 17.026 1.00 . A A . 56 PHE N 1 1
13 15532 1 1 65 PHE O O 14.021 17.475 19.298 1.00 . A A . 56 PHE O 1 1
13 15533 1 1 66 VAL C C 16.959 15.411 19.985 1.00 . A A . 57 VAL C 1 1
13 15534 1 1 66 VAL CA C 15.819 15.371 19.005 1.00 . A A . 57 VAL CA 1 1
13 15535 1 1 66 VAL CB C 16.015 14.174 18.065 1.00 . A A . 57 VAL CB 1 1
13 15536 1 1 66 VAL CG1 C 16.009 12.856 18.837 1.00 . A A . 57 VAL CG1 1 1
13 15537 1 1 66 VAL CG2 C 14.936 14.188 17.013 1.00 . A A . 57 VAL CG2 1 1
13 15538 1 1 66 VAL H H 16.504 16.731 17.588 1.00 . A A . 57 VAL H 1 1
13 15539 1 1 66 VAL HA H 14.880 15.270 19.528 1.00 . A A . 57 VAL HA 1 1
13 15540 1 1 66 VAL HB H 16.969 14.279 17.570 1.00 . A A . 57 VAL HB 1 1
13 15541 1 1 66 VAL HG11 H 16.813 12.865 19.558 1.00 . A A . 57 VAL HG11 1 1
13 15542 1 1 66 VAL HG12 H 16.159 12.025 18.162 1.00 . A A . 57 VAL HG12 1 1
13 15543 1 1 66 VAL HG13 H 15.071 12.740 19.358 1.00 . A A . 57 VAL HG13 1 1
13 15544 1 1 66 VAL HG21 H 13.979 14.110 17.506 1.00 . A A . 57 VAL HG21 1 1
13 15545 1 1 66 VAL HG22 H 15.075 13.349 16.349 1.00 . A A . 57 VAL HG22 1 1
13 15546 1 1 66 VAL HG23 H 14.987 15.116 16.463 1.00 . A A . 57 VAL HG23 1 1
13 15547 1 1 66 VAL N N 15.820 16.612 18.284 1.00 . A A . 57 VAL N 1 1
13 15548 1 1 66 VAL O O 18.106 15.605 19.592 1.00 . A A . 57 VAL O 1 1
13 15549 1 1 67 ASN C C 18.355 13.909 22.333 1.00 . A A . 58 ASN C 1 1
13 15550 1 1 67 ASN CA C 17.634 15.270 22.287 1.00 . A A . 58 ASN CA 1 1
13 15551 1 1 67 ASN CB C 16.947 15.648 23.605 1.00 . A A . 58 ASN CB 1 1
13 15552 1 1 67 ASN CG C 17.892 15.945 24.738 1.00 . A A . 58 ASN CG 1 1
13 15553 1 1 67 ASN H H 15.701 15.137 21.477 1.00 . A A . 58 ASN H 1 1
13 15554 1 1 67 ASN HA H 18.351 16.033 22.019 1.00 . A A . 58 ASN HA 1 1
13 15555 1 1 67 ASN HB2 H 16.401 16.559 23.431 1.00 . A A . 58 ASN HB2 1 1
13 15556 1 1 67 ASN HB3 H 16.277 14.853 23.902 1.00 . A A . 58 ASN HB3 1 1
13 15557 1 1 67 ASN HD21 H 16.508 15.457 26.063 1.00 . A A . 58 ASN HD21 1 1
13 15558 1 1 67 ASN HD22 H 18.052 15.919 26.690 1.00 . A A . 58 ASN HD22 1 1
13 15559 1 1 67 ASN N N 16.642 15.255 21.241 1.00 . A A . 58 ASN N 1 1
13 15560 1 1 67 ASN ND2 N 17.435 15.764 25.946 1.00 . A A . 58 ASN ND2 1 1
13 15561 1 1 67 ASN O O 17.958 12.974 21.629 1.00 . A A . 58 ASN O 1 1
13 15562 1 1 67 ASN OD1 O 19.020 16.377 24.515 1.00 . A A . 58 ASN OD1 1 1
13 15563 1 1 68 GLU C C 19.575 11.319 23.622 1.00 . A A . 59 GLU C 1 1
13 15564 1 1 68 GLU CA C 20.270 12.617 23.214 1.00 . A A . 59 GLU CA 1 1
13 15565 1 1 68 GLU CB C 21.486 12.855 24.129 1.00 . A A . 59 GLU CB 1 1
13 15566 1 1 68 GLU CD C 20.289 13.723 26.224 1.00 . A A . 59 GLU CD 1 1
13 15567 1 1 68 GLU CG C 21.252 12.736 25.631 1.00 . A A . 59 GLU CG 1 1
13 15568 1 1 68 GLU H H 19.468 14.533 23.811 1.00 . A A . 59 GLU H 1 1
13 15569 1 1 68 GLU HA H 20.652 12.450 22.216 1.00 . A A . 59 GLU HA 1 1
13 15570 1 1 68 GLU HB2 H 22.258 12.147 23.864 1.00 . A A . 59 GLU HB2 1 1
13 15571 1 1 68 GLU HB3 H 21.854 13.848 23.921 1.00 . A A . 59 GLU HB3 1 1
13 15572 1 1 68 GLU HG2 H 20.809 11.764 25.771 1.00 . A A . 59 GLU HG2 1 1
13 15573 1 1 68 GLU HG3 H 22.195 12.788 26.153 1.00 . A A . 59 GLU HG3 1 1
13 15574 1 1 68 GLU N N 19.364 13.788 23.176 1.00 . A A . 59 GLU N 1 1
13 15575 1 1 68 GLU O O 20.051 10.231 23.313 1.00 . A A . 59 GLU O 1 1
13 15576 1 1 68 GLU OE1 O 20.667 14.877 26.478 1.00 . A A . 59 GLU OE1 1 1
13 15577 1 1 68 GLU OE2 O 19.128 13.340 26.472 1.00 . A A . 59 GLU OE2 1 1
13 15578 1 1 69 ALA C C 16.671 9.881 23.790 1.00 . A A . 60 ALA C 1 1
13 15579 1 1 69 ALA CA C 17.740 10.280 24.768 1.00 . A A . 60 ALA CA 1 1
13 15580 1 1 69 ALA CB C 17.131 10.506 26.132 1.00 . A A . 60 ALA CB 1 1
13 15581 1 1 69 ALA H H 18.112 12.335 24.478 1.00 . A A . 60 ALA H 1 1
13 15582 1 1 69 ALA HA H 18.477 9.498 24.847 1.00 . A A . 60 ALA HA 1 1
13 15583 1 1 69 ALA HB1 H 16.416 11.313 26.076 1.00 . A A . 60 ALA HB1 1 1
13 15584 1 1 69 ALA HB2 H 17.912 10.724 26.842 1.00 . A A . 60 ALA HB2 1 1
13 15585 1 1 69 ALA HB3 H 16.627 9.596 26.424 1.00 . A A . 60 ALA HB3 1 1
13 15586 1 1 69 ALA N N 18.454 11.439 24.296 1.00 . A A . 60 ALA N 1 1
13 15587 1 1 69 ALA O O 15.814 9.067 24.113 1.00 . A A . 60 ALA O 1 1
13 15588 1 1 70 CYS C C 14.397 10.595 21.870 1.00 . A A . 61 CYS C 1 1
13 15589 1 1 70 CYS CA C 15.811 10.159 21.533 1.00 . A A . 61 CYS CA 1 1
13 15590 1 1 70 CYS CB C 15.894 8.678 21.184 1.00 . A A . 61 CYS CB 1 1
13 15591 1 1 70 CYS H H 17.439 11.117 22.435 1.00 . A A . 61 CYS H 1 1
13 15592 1 1 70 CYS HA H 16.110 10.704 20.648 1.00 . A A . 61 CYS HA 1 1
13 15593 1 1 70 CYS HB2 H 15.539 8.089 22.017 1.00 . A A . 61 CYS HB2 1 1
13 15594 1 1 70 CYS HB3 H 15.295 8.474 20.309 1.00 . A A . 61 CYS HB3 1 1
13 15595 1 1 70 CYS N N 16.729 10.463 22.605 1.00 . A A . 61 CYS N 1 1
13 15596 1 1 70 CYS O O 13.592 9.828 22.384 1.00 . A A . 61 CYS O 1 1
13 15597 1 1 70 CYS SG S 17.600 8.165 20.819 1.00 . A A . 61 CYS SG 1 1
13 15598 1 1 71 HIS C C 12.807 13.758 21.112 1.00 . A A . 62 HIS C 1 1
13 15599 1 1 71 HIS CA C 12.815 12.421 21.834 1.00 . A A . 62 HIS CA 1 1
13 15600 1 1 71 HIS CB C 12.375 12.579 23.297 1.00 . A A . 62 HIS CB 1 1
13 15601 1 1 71 HIS CD2 C 10.073 11.434 23.269 1.00 . A A . 62 HIS CD2 1 1
13 15602 1 1 71 HIS CE1 C 8.784 13.145 23.532 1.00 . A A . 62 HIS CE1 1 1
13 15603 1 1 71 HIS CG C 10.882 12.515 23.394 1.00 . A A . 62 HIS CG 1 1
13 15604 1 1 71 HIS H H 14.859 12.495 21.435 1.00 . A A . 62 HIS H 1 1
13 15605 1 1 71 HIS HA H 12.140 11.752 21.320 1.00 . A A . 62 HIS HA 1 1
13 15606 1 1 71 HIS HB2 H 12.798 11.781 23.888 1.00 . A A . 62 HIS HB2 1 1
13 15607 1 1 71 HIS HB3 H 12.708 13.531 23.683 1.00 . A A . 62 HIS HB3 1 1
13 15608 1 1 71 HIS HD1 H 10.312 14.526 23.711 1.00 . A A . 62 HIS HD1 1 1
13 15609 1 1 71 HIS HD2 H 10.399 10.414 23.120 1.00 . A A . 62 HIS HD2 1 1
13 15610 1 1 71 HIS HE1 H 7.909 13.768 23.630 1.00 . A A . 62 HIS HE1 1 1
13 15611 1 1 71 HIS N N 14.141 11.875 21.684 1.00 . A A . 62 HIS N 1 1
13 15612 1 1 71 HIS ND1 N 10.046 13.593 23.565 1.00 . A A . 62 HIS ND1 1 1
13 15613 1 1 71 HIS NE2 N 8.749 11.834 23.351 1.00 . A A . 62 HIS NE2 1 1
13 15614 1 1 71 HIS O O 13.724 14.565 21.317 1.00 . A A . 62 HIS O 1 1
13 15615 1 1 72 PRO C C 10.892 16.290 20.015 1.00 . A A . 63 PRO C 1 1
13 15616 1 1 72 PRO CA C 11.760 15.187 19.415 1.00 . A A . 63 PRO CA 1 1
13 15617 1 1 72 PRO CB C 11.091 14.662 18.154 1.00 . A A . 63 PRO CB 1 1
13 15618 1 1 72 PRO CD C 10.761 13.035 19.852 1.00 . A A . 63 PRO CD 1 1
13 15619 1 1 72 PRO CG C 10.118 13.661 18.652 1.00 . A A . 63 PRO CG 1 1
13 15620 1 1 72 PRO HA H 12.726 15.583 19.142 1.00 . A A . 63 PRO HA 1 1
13 15621 1 1 72 PRO HB2 H 10.603 15.477 17.639 1.00 . A A . 63 PRO HB2 1 1
13 15622 1 1 72 PRO HB3 H 11.810 14.175 17.512 1.00 . A A . 63 PRO HB3 1 1
13 15623 1 1 72 PRO HD2 H 10.053 12.896 20.655 1.00 . A A . 63 PRO HD2 1 1
13 15624 1 1 72 PRO HD3 H 11.169 12.085 19.548 1.00 . A A . 63 PRO HD3 1 1
13 15625 1 1 72 PRO HG2 H 9.198 14.156 18.929 1.00 . A A . 63 PRO HG2 1 1
13 15626 1 1 72 PRO HG3 H 9.941 12.902 17.905 1.00 . A A . 63 PRO HG3 1 1
13 15627 1 1 72 PRO N N 11.846 13.972 20.210 1.00 . A A . 63 PRO N 1 1
13 15628 1 1 72 PRO O O 9.961 16.041 20.783 1.00 . A A . 63 PRO O 1 1
13 15629 1 1 73 TYR C C 10.378 19.537 18.746 1.00 . A A . 64 TYR C 1 1
13 15630 1 1 73 TYR CA C 10.476 18.677 19.968 1.00 . A A . 64 TYR CA 1 1
13 15631 1 1 73 TYR CB C 10.973 19.540 21.100 1.00 . A A . 64 TYR CB 1 1
13 15632 1 1 73 TYR CD1 C 9.403 19.039 22.972 1.00 . A A . 64 TYR CD1 1 1
13 15633 1 1 73 TYR CD2 C 11.681 18.381 23.150 1.00 . A A . 64 TYR CD2 1 1
13 15634 1 1 73 TYR CE1 C 9.148 18.509 24.224 1.00 . A A . 64 TYR CE1 1 1
13 15635 1 1 73 TYR CE2 C 11.448 17.852 24.396 1.00 . A A . 64 TYR CE2 1 1
13 15636 1 1 73 TYR CG C 10.683 18.974 22.436 1.00 . A A . 64 TYR CG 1 1
13 15637 1 1 73 TYR CZ C 10.177 17.916 24.932 1.00 . A A . 64 TYR CZ 1 1
13 15638 1 1 73 TYR H H 12.151 17.603 19.293 1.00 . A A . 64 TYR H 1 1
13 15639 1 1 73 TYR HA H 9.489 18.312 20.215 1.00 . A A . 64 TYR HA 1 1
13 15640 1 1 73 TYR HB2 H 12.044 19.658 21.011 1.00 . A A . 64 TYR HB2 1 1
13 15641 1 1 73 TYR HB3 H 10.490 20.505 21.029 1.00 . A A . 64 TYR HB3 1 1
13 15642 1 1 73 TYR HD1 H 8.623 19.509 22.382 1.00 . A A . 64 TYR HD1 1 1
13 15643 1 1 73 TYR HD2 H 12.647 18.365 22.666 1.00 . A A . 64 TYR HD2 1 1
13 15644 1 1 73 TYR HE1 H 8.152 18.562 24.642 1.00 . A A . 64 TYR HE1 1 1
13 15645 1 1 73 TYR HE2 H 12.254 17.388 24.943 1.00 . A A . 64 TYR HE2 1 1
13 15646 1 1 73 TYR HH H 9.149 16.830 26.122 1.00 . A A . 64 TYR HH 1 1
13 15647 1 1 73 TYR N N 11.266 17.503 19.703 1.00 . A A . 64 TYR N 1 1
13 15648 1 1 73 TYR O O 11.384 19.769 18.073 1.00 . A A . 64 TYR O 1 1
13 15649 1 1 73 TYR OH O 9.940 17.386 26.186 1.00 . A A . 64 TYR OH 1 1
13 15650 1 1 74 PRO C C 7.421 18.333 18.967 1.00 . A A . 65 PRO C 1 1
13 15651 1 1 74 PRO CA C 7.983 19.730 19.255 1.00 . A A . 65 PRO CA 1 1
13 15652 1 1 74 PRO CB C 7.002 20.810 18.848 1.00 . A A . 65 PRO CB 1 1
13 15653 1 1 74 PRO CD C 8.896 20.944 17.358 1.00 . A A . 65 PRO CD 1 1
13 15654 1 1 74 PRO CG C 7.426 21.208 17.493 1.00 . A A . 65 PRO CG 1 1
13 15655 1 1 74 PRO HA H 8.193 19.814 20.312 1.00 . A A . 65 PRO HA 1 1
13 15656 1 1 74 PRO HB2 H 5.999 20.406 18.849 1.00 . A A . 65 PRO HB2 1 1
13 15657 1 1 74 PRO HB3 H 7.072 21.656 19.514 1.00 . A A . 65 PRO HB3 1 1
13 15658 1 1 74 PRO HD2 H 9.120 20.481 16.407 1.00 . A A . 65 PRO HD2 1 1
13 15659 1 1 74 PRO HD3 H 9.458 21.861 17.469 1.00 . A A . 65 PRO HD3 1 1
13 15660 1 1 74 PRO HG2 H 6.896 20.581 16.799 1.00 . A A . 65 PRO HG2 1 1
13 15661 1 1 74 PRO HG3 H 7.233 22.260 17.373 1.00 . A A . 65 PRO HG3 1 1
13 15662 1 1 74 PRO N N 9.181 20.029 18.458 1.00 . A A . 65 PRO N 1 1
13 15663 1 1 74 PRO O O 7.786 17.691 17.982 1.00 . A A . 65 PRO O 1 1
13 15664 1 1 75 VAL C C 4.761 16.602 18.826 1.00 . A A . 66 VAL C 1 1
13 15665 1 1 75 VAL CA C 5.984 16.552 19.727 1.00 . A A . 66 VAL CA 1 1
13 15666 1 1 75 VAL CB C 5.674 15.979 21.127 1.00 . A A . 66 VAL CB 1 1
13 15667 1 1 75 VAL CG1 C 5.096 14.575 21.046 1.00 . A A . 66 VAL CG1 1 1
13 15668 1 1 75 VAL CG2 C 6.950 15.986 21.960 1.00 . A A . 66 VAL CG2 1 1
13 15669 1 1 75 VAL H H 6.247 18.470 20.558 1.00 . A A . 66 VAL H 1 1
13 15670 1 1 75 VAL HA H 6.728 15.931 19.251 1.00 . A A . 66 VAL HA 1 1
13 15671 1 1 75 VAL HB H 4.956 16.619 21.616 1.00 . A A . 66 VAL HB 1 1
13 15672 1 1 75 VAL HG11 H 5.811 13.923 20.566 1.00 . A A . 66 VAL HG11 1 1
13 15673 1 1 75 VAL HG12 H 4.185 14.589 20.466 1.00 . A A . 66 VAL HG12 1 1
13 15674 1 1 75 VAL HG13 H 4.887 14.210 22.040 1.00 . A A . 66 VAL HG13 1 1
13 15675 1 1 75 VAL HG21 H 7.323 16.997 22.031 1.00 . A A . 66 VAL HG21 1 1
13 15676 1 1 75 VAL HG22 H 7.700 15.387 21.465 1.00 . A A . 66 VAL HG22 1 1
13 15677 1 1 75 VAL HG23 H 6.765 15.597 22.950 1.00 . A A . 66 VAL HG23 1 1
13 15678 1 1 75 VAL N N 6.544 17.880 19.833 1.00 . A A . 66 VAL N 1 1
13 15679 1 1 75 VAL O O 4.605 15.779 17.928 1.00 . A A . 66 VAL O 1 1
13 15680 1 1 76 ILE C C 3.237 18.850 17.159 1.00 . A A . 67 ILE C 1 1
13 15681 1 1 76 ILE CA C 2.809 17.799 18.145 1.00 . A A . 67 ILE CA 1 1
13 15682 1 1 76 ILE CB C 1.406 18.101 18.774 1.00 . A A . 67 ILE CB 1 1
13 15683 1 1 76 ILE CD1 C 1.189 15.794 19.875 1.00 . A A . 67 ILE CD1 1 1
13 15684 1 1 76 ILE CG1 C 0.608 16.820 18.952 1.00 . A A . 67 ILE CG1 1 1
13 15685 1 1 76 ILE CG2 C 0.560 19.075 17.948 1.00 . A A . 67 ILE CG2 1 1
13 15686 1 1 76 ILE H H 3.944 18.098 19.878 1.00 . A A . 67 ILE H 1 1
13 15687 1 1 76 ILE HA H 2.745 16.872 17.596 1.00 . A A . 67 ILE HA 1 1
13 15688 1 1 76 ILE HB H 1.560 18.538 19.751 1.00 . A A . 67 ILE HB 1 1
13 15689 1 1 76 ILE HD11 H 0.524 14.944 19.890 1.00 . A A . 67 ILE HD11 1 1
13 15690 1 1 76 ILE HD12 H 1.276 16.225 20.858 1.00 . A A . 67 ILE HD12 1 1
13 15691 1 1 76 ILE HD13 H 2.155 15.501 19.489 1.00 . A A . 67 ILE HD13 1 1
13 15692 1 1 76 ILE HG12 H -0.354 17.101 19.339 1.00 . A A . 67 ILE HG12 1 1
13 15693 1 1 76 ILE HG13 H 0.464 16.364 17.983 1.00 . A A . 67 ILE HG13 1 1
13 15694 1 1 76 ILE HG21 H -0.397 19.222 18.425 1.00 . A A . 67 ILE HG21 1 1
13 15695 1 1 76 ILE HG22 H 0.400 18.660 16.962 1.00 . A A . 67 ILE HG22 1 1
13 15696 1 1 76 ILE HG23 H 1.071 20.021 17.859 1.00 . A A . 67 ILE HG23 1 1
13 15697 1 1 76 ILE N N 3.882 17.554 19.070 1.00 . A A . 67 ILE N 1 1
13 15698 1 1 76 ILE O O 3.636 19.965 17.523 1.00 . A A . 67 ILE O 1 1
13 15699 1 1 77 LEU C C 2.272 20.149 14.493 1.00 . A A . 68 LEU C 1 1
13 15700 1 1 77 LEU CA C 3.526 19.374 14.852 1.00 . A A . 68 LEU CA 1 1
13 15701 1 1 77 LEU CB C 4.074 18.637 13.630 1.00 . A A . 68 LEU CB 1 1
13 15702 1 1 77 LEU CD1 C 5.870 17.453 12.437 1.00 . A A . 68 LEU CD1 1 1
13 15703 1 1 77 LEU CD2 C 6.461 18.876 14.384 1.00 . A A . 68 LEU CD2 1 1
13 15704 1 1 77 LEU CG C 5.419 17.941 13.789 1.00 . A A . 68 LEU CG 1 1
13 15705 1 1 77 LEU H H 2.930 17.531 15.770 1.00 . A A . 68 LEU H 1 1
13 15706 1 1 77 LEU HA H 4.266 20.069 15.222 1.00 . A A . 68 LEU HA 1 1
13 15707 1 1 77 LEU HB2 H 3.348 17.891 13.341 1.00 . A A . 68 LEU HB2 1 1
13 15708 1 1 77 LEU HB3 H 4.160 19.352 12.823 1.00 . A A . 68 LEU HB3 1 1
13 15709 1 1 77 LEU HD11 H 6.824 16.956 12.531 1.00 . A A . 68 LEU HD11 1 1
13 15710 1 1 77 LEU HD12 H 5.965 18.317 11.795 1.00 . A A . 68 LEU HD12 1 1
13 15711 1 1 77 LEU HD13 H 5.128 16.783 12.031 1.00 . A A . 68 LEU HD13 1 1
13 15712 1 1 77 LEU HD21 H 6.563 19.752 13.759 1.00 . A A . 68 LEU HD21 1 1
13 15713 1 1 77 LEU HD22 H 7.408 18.360 14.436 1.00 . A A . 68 LEU HD22 1 1
13 15714 1 1 77 LEU HD23 H 6.163 19.168 15.379 1.00 . A A . 68 LEU HD23 1 1
13 15715 1 1 77 LEU HG H 5.305 17.087 14.439 1.00 . A A . 68 LEU HG 1 1
13 15716 1 1 77 LEU N N 3.204 18.464 15.921 1.00 . A A . 68 LEU N 1 1
13 15717 1 1 77 LEU O O 1.186 19.704 14.833 1.00 . A A . 68 LEU O 1 1
13 15718 1 1 78 PRO C C 0.270 21.429 12.425 1.00 . A A . 69 PRO C 1 1
13 15719 1 1 78 PRO CA C 1.204 22.119 13.410 1.00 . A A . 69 PRO CA 1 1
13 15720 1 1 78 PRO CB C 1.844 23.346 12.769 1.00 . A A . 69 PRO CB 1 1
13 15721 1 1 78 PRO CD C 3.596 21.814 13.141 1.00 . A A . 69 PRO CD 1 1
13 15722 1 1 78 PRO CG C 3.288 23.270 13.135 1.00 . A A . 69 PRO CG 1 1
13 15723 1 1 78 PRO HA H 0.643 22.420 14.278 1.00 . A A . 69 PRO HA 1 1
13 15724 1 1 78 PRO HB2 H 1.677 23.270 11.708 1.00 . A A . 69 PRO HB2 1 1
13 15725 1 1 78 PRO HB3 H 1.405 24.247 13.169 1.00 . A A . 69 PRO HB3 1 1
13 15726 1 1 78 PRO HD2 H 3.685 21.472 12.119 1.00 . A A . 69 PRO HD2 1 1
13 15727 1 1 78 PRO HD3 H 4.479 21.521 13.693 1.00 . A A . 69 PRO HD3 1 1
13 15728 1 1 78 PRO HG2 H 3.886 23.793 12.401 1.00 . A A . 69 PRO HG2 1 1
13 15729 1 1 78 PRO HG3 H 3.438 23.670 14.125 1.00 . A A . 69 PRO HG3 1 1
13 15730 1 1 78 PRO N N 2.372 21.268 13.745 1.00 . A A . 69 PRO N 1 1
13 15731 1 1 78 PRO O O -0.846 21.859 12.159 1.00 . A A . 69 PRO O 1 1
13 15732 1 1 79 ASP C C -0.757 18.455 11.769 1.00 . A A . 70 ASP C 1 1
13 15733 1 1 79 ASP CA C 0.097 19.459 10.984 1.00 . A A . 70 ASP CA 1 1
13 15734 1 1 79 ASP CB C 1.179 18.737 10.161 1.00 . A A . 70 ASP CB 1 1
13 15735 1 1 79 ASP CG C 0.669 17.633 9.261 1.00 . A A . 70 ASP CG 1 1
13 15736 1 1 79 ASP H H 1.691 20.128 12.165 1.00 . A A . 70 ASP H 1 1
13 15737 1 1 79 ASP HA H -0.507 20.068 10.332 1.00 . A A . 70 ASP HA 1 1
13 15738 1 1 79 ASP HB2 H 1.674 19.461 9.532 1.00 . A A . 70 ASP HB2 1 1
13 15739 1 1 79 ASP HB3 H 1.903 18.319 10.844 1.00 . A A . 70 ASP HB3 1 1
13 15740 1 1 79 ASP N N 0.775 20.340 11.904 1.00 . A A . 70 ASP N 1 1
13 15741 1 1 79 ASP O O -1.629 17.777 11.215 1.00 . A A . 70 ASP O 1 1
13 15742 1 1 79 ASP OD1 O 0.160 17.918 8.162 1.00 . A A . 70 ASP OD1 1 1
13 15743 1 1 79 ASP OD2 O 0.813 16.452 9.619 1.00 . A A . 70 ASP OD2 1 1
13 15744 1 1 80 ARG C C -0.654 16.082 13.756 1.00 . A A . 71 ARG C 1 1
13 15745 1 1 80 ARG CA C -1.123 17.496 14.013 1.00 . A A . 71 ARG CA 1 1
13 15746 1 1 80 ARG CB C -2.617 17.701 14.312 1.00 . A A . 71 ARG CB 1 1
13 15747 1 1 80 ARG CD C -4.394 17.191 16.013 1.00 . A A . 71 ARG CD 1 1
13 15748 1 1 80 ARG CG C -3.259 16.640 15.177 1.00 . A A . 71 ARG CG 1 1
13 15749 1 1 80 ARG CZ C -4.396 19.068 17.679 1.00 . A A . 71 ARG CZ 1 1
13 15750 1 1 80 ARG H H 0.054 19.125 13.471 1.00 . A A . 71 ARG H 1 1
13 15751 1 1 80 ARG HA H -0.587 17.706 14.935 1.00 . A A . 71 ARG HA 1 1
13 15752 1 1 80 ARG HB2 H -2.771 18.655 14.792 1.00 . A A . 71 ARG HB2 1 1
13 15753 1 1 80 ARG HB3 H -3.131 17.692 13.369 1.00 . A A . 71 ARG HB3 1 1
13 15754 1 1 80 ARG HD2 H -4.970 17.871 15.403 1.00 . A A . 71 ARG HD2 1 1
13 15755 1 1 80 ARG HD3 H -5.025 16.374 16.336 1.00 . A A . 71 ARG HD3 1 1
13 15756 1 1 80 ARG HE H -3.198 17.439 17.693 1.00 . A A . 71 ARG HE 1 1
13 15757 1 1 80 ARG HG2 H -3.630 15.849 14.541 1.00 . A A . 71 ARG HG2 1 1
13 15758 1 1 80 ARG HG3 H -2.480 16.261 15.814 1.00 . A A . 71 ARG HG3 1 1
13 15759 1 1 80 ARG HH11 H -5.652 19.464 16.111 1.00 . A A . 71 ARG HH11 1 1
13 15760 1 1 80 ARG HH12 H -5.666 20.633 17.349 1.00 . A A . 71 ARG HH12 1 1
13 15761 1 1 80 ARG HH21 H -3.304 19.020 19.408 1.00 . A A . 71 ARG HH21 1 1
13 15762 1 1 80 ARG HH22 H -4.319 20.377 19.247 1.00 . A A . 71 ARG HH22 1 1
13 15763 1 1 80 ARG N N -0.529 18.438 13.084 1.00 . A A . 71 ARG N 1 1
13 15764 1 1 80 ARG NE N -3.906 17.915 17.198 1.00 . A A . 71 ARG NE 1 1
13 15765 1 1 80 ARG NH1 N -5.299 19.766 17.000 1.00 . A A . 71 ARG NH1 1 1
13 15766 1 1 80 ARG NH2 N -3.978 19.520 18.854 1.00 . A A . 71 ARG NH2 1 1
13 15767 1 1 80 ARG O O -1.373 15.173 13.344 1.00 . A A . 71 ARG O 1 1
13 15768 1 1 81 SER C C 1.957 14.587 15.173 1.00 . A A . 72 SER C 1 1
13 15769 1 1 81 SER CA C 1.332 14.770 13.811 1.00 . A A . 72 SER CA 1 1
13 15770 1 1 81 SER CB C 2.397 14.745 12.718 1.00 . A A . 72 SER CB 1 1
13 15771 1 1 81 SER H H 1.146 16.807 13.988 1.00 . A A . 72 SER H 1 1
13 15772 1 1 81 SER HA H 0.595 14.004 13.639 1.00 . A A . 72 SER HA 1 1
13 15773 1 1 81 SER HB2 H 3.049 15.598 12.828 1.00 . A A . 72 SER HB2 1 1
13 15774 1 1 81 SER HB3 H 2.963 13.830 12.827 1.00 . A A . 72 SER HB3 1 1
13 15775 1 1 81 SER HG H 1.262 15.522 11.233 1.00 . A A . 72 SER HG 1 1
13 15776 1 1 81 SER N N 0.632 15.991 13.850 1.00 . A A . 72 SER N 1 1
13 15777 1 1 81 SER O O 2.446 15.560 15.769 1.00 . A A . 72 SER O 1 1
13 15778 1 1 81 SER OG O 1.841 14.764 11.409 1.00 . A A . 72 SER OG 1 1
13 15779 1 1 82 VAL C C 3.824 12.430 16.668 1.00 . A A . 73 VAL C 1 1
13 15780 1 1 82 VAL CA C 2.411 12.931 16.902 1.00 . A A . 73 VAL CA 1 1
13 15781 1 1 82 VAL CB C 1.501 11.788 17.433 1.00 . A A . 73 VAL CB 1 1
13 15782 1 1 82 VAL CG1 C 2.223 10.796 18.329 1.00 . A A . 73 VAL CG1 1 1
13 15783 1 1 82 VAL CG2 C 0.321 12.347 18.185 1.00 . A A . 73 VAL CG2 1 1
13 15784 1 1 82 VAL H H 1.443 12.691 15.085 1.00 . A A . 73 VAL H 1 1
13 15785 1 1 82 VAL HA H 2.411 13.751 17.606 1.00 . A A . 73 VAL HA 1 1
13 15786 1 1 82 VAL HB H 1.096 11.286 16.568 1.00 . A A . 73 VAL HB 1 1
13 15787 1 1 82 VAL HG11 H 3.042 10.379 17.758 1.00 . A A . 73 VAL HG11 1 1
13 15788 1 1 82 VAL HG12 H 1.543 9.992 18.569 1.00 . A A . 73 VAL HG12 1 1
13 15789 1 1 82 VAL HG13 H 2.598 11.279 19.215 1.00 . A A . 73 VAL HG13 1 1
13 15790 1 1 82 VAL HG21 H 0.683 12.939 19.011 1.00 . A A . 73 VAL HG21 1 1
13 15791 1 1 82 VAL HG22 H -0.256 11.514 18.557 1.00 . A A . 73 VAL HG22 1 1
13 15792 1 1 82 VAL HG23 H -0.282 12.946 17.523 1.00 . A A . 73 VAL HG23 1 1
13 15793 1 1 82 VAL N N 1.883 13.374 15.642 1.00 . A A . 73 VAL N 1 1
13 15794 1 1 82 VAL O O 4.036 11.499 15.900 1.00 . A A . 73 VAL O 1 1
13 15795 1 1 83 LEU C C 6.603 11.848 18.289 1.00 . A A . 74 LEU C 1 1
13 15796 1 1 83 LEU CA C 6.144 12.621 17.103 1.00 . A A . 74 LEU CA 1 1
13 15797 1 1 83 LEU CB C 7.110 13.739 16.787 1.00 . A A . 74 LEU CB 1 1
13 15798 1 1 83 LEU CD1 C 6.150 14.078 14.511 1.00 . A A . 74 LEU CD1 1 1
13 15799 1 1 83 LEU CD2 C 8.277 15.199 15.174 1.00 . A A . 74 LEU CD2 1 1
13 15800 1 1 83 LEU CG C 7.416 13.965 15.322 1.00 . A A . 74 LEU CG 1 1
13 15801 1 1 83 LEU H H 4.605 13.895 17.758 1.00 . A A . 74 LEU H 1 1
13 15802 1 1 83 LEU HA H 6.144 11.938 16.266 1.00 . A A . 74 LEU HA 1 1
13 15803 1 1 83 LEU HB2 H 6.744 14.666 17.201 1.00 . A A . 74 LEU HB2 1 1
13 15804 1 1 83 LEU HB3 H 8.036 13.475 17.270 1.00 . A A . 74 LEU HB3 1 1
13 15805 1 1 83 LEU HD11 H 6.402 14.281 13.483 1.00 . A A . 74 LEU HD11 1 1
13 15806 1 1 83 LEU HD12 H 5.516 14.841 14.937 1.00 . A A . 74 LEU HD12 1 1
13 15807 1 1 83 LEU HD13 H 5.646 13.124 14.576 1.00 . A A . 74 LEU HD13 1 1
13 15808 1 1 83 LEU HD21 H 9.182 15.060 15.748 1.00 . A A . 74 LEU HD21 1 1
13 15809 1 1 83 LEU HD22 H 7.747 16.062 15.551 1.00 . A A . 74 LEU HD22 1 1
13 15810 1 1 83 LEU HD23 H 8.529 15.339 14.135 1.00 . A A . 74 LEU HD23 1 1
13 15811 1 1 83 LEU HG H 7.973 13.116 14.956 1.00 . A A . 74 LEU HG 1 1
13 15812 1 1 83 LEU N N 4.787 13.074 17.245 1.00 . A A . 74 LEU N 1 1
13 15813 1 1 83 LEU O O 6.565 12.312 19.417 1.00 . A A . 74 LEU O 1 1
13 15814 1 1 84 SER C C 8.955 9.439 18.833 1.00 . A A . 75 SER C 1 1
13 15815 1 1 84 SER CA C 7.508 9.816 19.092 1.00 . A A . 75 SER CA 1 1
13 15816 1 1 84 SER CB C 6.611 8.603 19.215 1.00 . A A . 75 SER CB 1 1
13 15817 1 1 84 SER H H 6.958 10.354 17.090 1.00 . A A . 75 SER H 1 1
13 15818 1 1 84 SER HA H 7.458 10.385 20.010 1.00 . A A . 75 SER HA 1 1
13 15819 1 1 84 SER HB2 H 6.726 7.991 18.335 1.00 . A A . 75 SER HB2 1 1
13 15820 1 1 84 SER HB3 H 6.875 8.033 20.093 1.00 . A A . 75 SER HB3 1 1
13 15821 1 1 84 SER HG H 5.318 10.008 19.383 1.00 . A A . 75 SER HG 1 1
13 15822 1 1 84 SER N N 7.014 10.656 18.032 1.00 . A A . 75 SER N 1 1
13 15823 1 1 84 SER O O 9.278 8.848 17.811 1.00 . A A . 75 SER O 1 1
13 15824 1 1 84 SER OG O 5.265 9.044 19.340 1.00 . A A . 75 SER OG 1 1
13 15825 1 1 85 GLY C C 11.584 8.378 20.467 1.00 . A A . 76 GLY C 1 1
13 15826 1 1 85 GLY CA C 11.211 9.521 19.586 1.00 . A A . 76 GLY CA 1 1
13 15827 1 1 85 GLY H H 9.519 10.314 20.528 1.00 . A A . 76 GLY H 1 1
13 15828 1 1 85 GLY HA2 H 11.404 9.256 18.558 1.00 . A A . 76 GLY HA2 1 1
13 15829 1 1 85 GLY HA3 H 11.820 10.369 19.860 1.00 . A A . 76 GLY HA3 1 1
13 15830 1 1 85 GLY N N 9.823 9.831 19.733 1.00 . A A . 76 GLY N 1 1
13 15831 1 1 85 GLY O O 11.228 8.357 21.644 1.00 . A A . 76 GLY O 1 1
13 15832 1 1 86 ASP C C 14.116 6.034 20.058 1.00 . A A . 77 ASP C 1 1
13 15833 1 1 86 ASP CA C 12.747 6.278 20.614 1.00 . A A . 77 ASP CA 1 1
13 15834 1 1 86 ASP CB C 11.871 5.045 20.367 1.00 . A A . 77 ASP CB 1 1
13 15835 1 1 86 ASP CG C 10.456 5.078 20.942 1.00 . A A . 77 ASP CG 1 1
13 15836 1 1 86 ASP H H 12.464 7.480 18.932 1.00 . A A . 77 ASP H 1 1
13 15837 1 1 86 ASP HA H 12.835 6.483 21.670 1.00 . A A . 77 ASP HA 1 1
13 15838 1 1 86 ASP HB2 H 11.775 4.905 19.302 1.00 . A A . 77 ASP HB2 1 1
13 15839 1 1 86 ASP HB3 H 12.384 4.185 20.770 1.00 . A A . 77 ASP HB3 1 1
13 15840 1 1 86 ASP N N 12.258 7.431 19.898 1.00 . A A . 77 ASP N 1 1
13 15841 1 1 86 ASP O O 14.481 6.674 19.079 1.00 . A A . 77 ASP O 1 1
13 15842 1 1 86 ASP OD1 O 10.273 4.747 22.134 1.00 . A A . 77 ASP OD1 1 1
13 15843 1 1 86 ASP OD2 O 9.476 5.364 20.210 1.00 . A A . 77 ASP OD2 1 1
13 15844 1 1 87 PHE C C 15.956 3.923 18.932 1.00 . A A . 78 PHE C 1 1
13 15845 1 1 87 PHE CA C 16.191 4.855 20.111 1.00 . A A . 78 PHE CA 1 1
13 15846 1 1 87 PHE CB C 17.079 4.162 21.137 1.00 . A A . 78 PHE CB 1 1
13 15847 1 1 87 PHE CD1 C 16.856 5.388 23.349 1.00 . A A . 78 PHE CD1 1 1
13 15848 1 1 87 PHE CD2 C 18.944 5.486 22.198 1.00 . A A . 78 PHE CD2 1 1
13 15849 1 1 87 PHE CE1 C 17.383 6.173 24.357 1.00 . A A . 78 PHE CE1 1 1
13 15850 1 1 87 PHE CE2 C 19.465 6.272 23.205 1.00 . A A . 78 PHE CE2 1 1
13 15851 1 1 87 PHE CG C 17.629 5.034 22.248 1.00 . A A . 78 PHE CG 1 1
13 15852 1 1 87 PHE CZ C 18.683 6.613 24.283 1.00 . A A . 78 PHE CZ 1 1
13 15853 1 1 87 PHE H H 14.564 4.751 21.483 1.00 . A A . 78 PHE H 1 1
13 15854 1 1 87 PHE HA H 16.657 5.772 19.779 1.00 . A A . 78 PHE HA 1 1
13 15855 1 1 87 PHE HB2 H 16.413 3.448 21.586 1.00 . A A . 78 PHE HB2 1 1
13 15856 1 1 87 PHE HB3 H 17.885 3.640 20.639 1.00 . A A . 78 PHE HB3 1 1
13 15857 1 1 87 PHE HD1 H 15.829 5.064 23.429 1.00 . A A . 78 PHE HD1 1 1
13 15858 1 1 87 PHE HD2 H 19.575 5.235 21.360 1.00 . A A . 78 PHE HD2 1 1
13 15859 1 1 87 PHE HE1 H 16.777 6.443 25.209 1.00 . A A . 78 PHE HE1 1 1
13 15860 1 1 87 PHE HE2 H 20.485 6.621 23.151 1.00 . A A . 78 PHE HE2 1 1
13 15861 1 1 87 PHE HZ H 19.092 7.230 25.071 1.00 . A A . 78 PHE HZ 1 1
13 15862 1 1 87 PHE N N 14.890 5.186 20.667 1.00 . A A . 78 PHE N 1 1
13 15863 1 1 87 PHE O O 15.108 3.027 19.011 1.00 . A A . 78 PHE O 1 1
13 15864 1 1 88 THR C C 16.931 1.866 16.882 1.00 . A A . 79 THR C 1 1
13 15865 1 1 88 THR CA C 16.507 3.313 16.652 1.00 . A A . 79 THR CA 1 1
13 15866 1 1 88 THR CB C 17.363 3.864 15.539 1.00 . A A . 79 THR CB 1 1
13 15867 1 1 88 THR CG2 C 16.824 3.470 14.207 1.00 . A A . 79 THR CG2 1 1
13 15868 1 1 88 THR H H 17.386 4.808 17.845 1.00 . A A . 79 THR H 1 1
13 15869 1 1 88 THR HA H 15.484 3.345 16.329 1.00 . A A . 79 THR HA 1 1
13 15870 1 1 88 THR HB H 18.334 3.428 15.654 1.00 . A A . 79 THR HB 1 1
13 15871 1 1 88 THR HG1 H 18.275 5.499 15.311 1.00 . A A . 79 THR HG1 1 1
13 15872 1 1 88 THR HG21 H 17.510 3.816 13.452 1.00 . A A . 79 THR HG21 1 1
13 15873 1 1 88 THR HG22 H 15.880 3.978 14.090 1.00 . A A . 79 THR HG22 1 1
13 15874 1 1 88 THR HG23 H 16.700 2.400 14.158 1.00 . A A . 79 THR HG23 1 1
13 15875 1 1 88 THR N N 16.692 4.107 17.856 1.00 . A A . 79 THR N 1 1
13 15876 1 1 88 THR O O 16.480 0.946 16.186 1.00 . A A . 79 THR O 1 1
13 15877 1 1 88 THR OG1 O 17.375 5.279 15.585 1.00 . A A . 79 THR OG1 1 1
13 15878 1 1 89 SER C C 17.205 -0.572 18.579 1.00 . A A . 80 SER C 1 1
13 15879 1 1 89 SER CA C 18.326 0.430 18.285 1.00 . A A . 80 SER CA 1 1
13 15880 1 1 89 SER CB C 19.178 0.695 19.529 1.00 . A A . 80 SER CB 1 1
13 15881 1 1 89 SER H H 17.944 2.491 18.435 1.00 . A A . 80 SER H 1 1
13 15882 1 1 89 SER HA H 18.952 0.067 17.485 1.00 . A A . 80 SER HA 1 1
13 15883 1 1 89 SER HB2 H 19.727 1.609 19.382 1.00 . A A . 80 SER HB2 1 1
13 15884 1 1 89 SER HB3 H 18.509 0.846 20.363 1.00 . A A . 80 SER HB3 1 1
13 15885 1 1 89 SER HG H 20.016 -1.066 19.200 1.00 . A A . 80 SER HG 1 1
13 15886 1 1 89 SER N N 17.743 1.695 17.904 1.00 . A A . 80 SER N 1 1
13 15887 1 1 89 SER O O 17.273 -1.734 18.191 1.00 . A A . 80 SER O 1 1
13 15888 1 1 89 SER OG O 20.076 -0.359 19.858 1.00 . A A . 80 SER OG 1 1
13 15889 1 1 90 ALA C C 13.897 -0.860 18.523 1.00 . A A . 81 ALA C 1 1
13 15890 1 1 90 ALA CA C 15.009 -0.922 19.559 1.00 . A A . 81 ALA CA 1 1
13 15891 1 1 90 ALA CB C 14.489 -0.555 20.936 1.00 . A A . 81 ALA CB 1 1
13 15892 1 1 90 ALA H H 16.133 0.859 19.454 1.00 . A A . 81 ALA H 1 1
13 15893 1 1 90 ALA HA H 15.398 -1.919 19.577 1.00 . A A . 81 ALA HA 1 1
13 15894 1 1 90 ALA HB1 H 13.661 -1.194 21.199 1.00 . A A . 81 ALA HB1 1 1
13 15895 1 1 90 ALA HB2 H 14.173 0.478 20.942 1.00 . A A . 81 ALA HB2 1 1
13 15896 1 1 90 ALA HB3 H 15.283 -0.689 21.656 1.00 . A A . 81 ALA HB3 1 1
13 15897 1 1 90 ALA N N 16.142 -0.087 19.204 1.00 . A A . 81 ALA N 1 1
13 15898 1 1 90 ALA O O 12.747 -1.210 18.794 1.00 . A A . 81 ALA O 1 1
13 15899 1 1 91 TYR C C 13.753 -0.895 14.954 1.00 . A A . 82 TYR C 1 1
13 15900 1 1 91 TYR CA C 13.295 -0.324 16.264 1.00 . A A . 82 TYR CA 1 1
13 15901 1 1 91 TYR CB C 12.913 1.114 16.052 1.00 . A A . 82 TYR CB 1 1
13 15902 1 1 91 TYR CD1 C 11.925 1.961 18.187 1.00 . A A . 82 TYR CD1 1 1
13 15903 1 1 91 TYR CD2 C 10.495 1.654 16.321 1.00 . A A . 82 TYR CD2 1 1
13 15904 1 1 91 TYR CE1 C 10.862 2.409 18.919 1.00 . A A . 82 TYR CE1 1 1
13 15905 1 1 91 TYR CE2 C 9.421 2.101 17.054 1.00 . A A . 82 TYR CE2 1 1
13 15906 1 1 91 TYR CG C 11.759 1.581 16.876 1.00 . A A . 82 TYR CG 1 1
13 15907 1 1 91 TYR CZ C 9.615 2.482 18.356 1.00 . A A . 82 TYR CZ 1 1
13 15908 1 1 91 TYR H H 15.194 -0.293 17.175 1.00 . A A . 82 TYR H 1 1
13 15909 1 1 91 TYR HA H 12.417 -0.838 16.607 1.00 . A A . 82 TYR HA 1 1
13 15910 1 1 91 TYR HB2 H 13.773 1.692 16.343 1.00 . A A . 82 TYR HB2 1 1
13 15911 1 1 91 TYR HB3 H 12.706 1.272 15.005 1.00 . A A . 82 TYR HB3 1 1
13 15912 1 1 91 TYR HD1 H 12.909 1.909 18.632 1.00 . A A . 82 TYR HD1 1 1
13 15913 1 1 91 TYR HD2 H 10.363 1.350 15.294 1.00 . A A . 82 TYR HD2 1 1
13 15914 1 1 91 TYR HE1 H 11.011 2.707 19.946 1.00 . A A . 82 TYR HE1 1 1
13 15915 1 1 91 TYR HE2 H 8.442 2.158 16.603 1.00 . A A . 82 TYR HE2 1 1
13 15916 1 1 91 TYR HH H 8.843 3.814 19.473 1.00 . A A . 82 TYR HH 1 1
13 15917 1 1 91 TYR N N 14.247 -0.466 17.332 1.00 . A A . 82 TYR N 1 1
13 15918 1 1 91 TYR O O 13.178 -1.848 14.443 1.00 . A A . 82 TYR O 1 1
13 15919 1 1 91 TYR OH O 8.566 2.958 19.101 1.00 . A A . 82 TYR OH 1 1
13 15920 1 1 92 ALA C C 16.152 -1.883 13.238 1.00 . A A . 83 ALA C 1 1
13 15921 1 1 92 ALA CA C 15.252 -0.697 13.102 1.00 . A A . 83 ALA CA 1 1
13 15922 1 1 92 ALA CB C 15.968 0.438 12.395 1.00 . A A . 83 ALA CB 1 1
13 15923 1 1 92 ALA H H 15.242 0.426 14.869 1.00 . A A . 83 ALA H 1 1
13 15924 1 1 92 ALA HA H 14.394 -0.977 12.520 1.00 . A A . 83 ALA HA 1 1
13 15925 1 1 92 ALA HB1 H 15.321 1.301 12.338 1.00 . A A . 83 ALA HB1 1 1
13 15926 1 1 92 ALA HB2 H 16.225 0.121 11.394 1.00 . A A . 83 ALA HB2 1 1
13 15927 1 1 92 ALA HB3 H 16.870 0.687 12.934 1.00 . A A . 83 ALA HB3 1 1
13 15928 1 1 92 ALA N N 14.775 -0.293 14.392 1.00 . A A . 83 ALA N 1 1
13 15929 1 1 92 ALA O O 16.369 -2.615 12.265 1.00 . A A . 83 ALA O 1 1
13 15930 1 1 93 ASP C C 18.771 -2.933 13.888 1.00 . A A . 84 ASP C 1 1
13 15931 1 1 93 ASP CA C 17.584 -3.096 14.806 1.00 . A A . 84 ASP CA 1 1
13 15932 1 1 93 ASP CB C 16.938 -4.466 14.686 1.00 . A A . 84 ASP CB 1 1
13 15933 1 1 93 ASP CG C 15.892 -4.780 15.743 1.00 . A A . 84 ASP CG 1 1
13 15934 1 1 93 ASP H H 16.313 -1.588 15.243 1.00 . A A . 84 ASP H 1 1
13 15935 1 1 93 ASP HA H 17.902 -2.930 15.826 1.00 . A A . 84 ASP HA 1 1
13 15936 1 1 93 ASP HB2 H 16.517 -4.607 13.703 1.00 . A A . 84 ASP HB2 1 1
13 15937 1 1 93 ASP HB3 H 17.774 -5.118 14.835 1.00 . A A . 84 ASP HB3 1 1
13 15938 1 1 93 ASP N N 16.637 -2.083 14.473 1.00 . A A . 84 ASP N 1 1
13 15939 1 1 93 ASP O O 19.356 -3.921 13.425 1.00 . A A . 84 ASP O 1 1
13 15940 1 1 93 ASP OD1 O 15.053 -3.925 16.088 1.00 . A A . 84 ASP OD1 1 1
13 15941 1 1 93 ASP OD2 O 15.906 -5.908 16.288 1.00 . A A . 84 ASP OD2 1 1
13 15942 1 1 94 ASP C C 21.384 -2.012 12.813 1.00 . A A . 85 ASP C 1 1
13 15943 1 1 94 ASP CA C 20.142 -1.159 12.779 1.00 . A A . 85 ASP CA 1 1
13 15944 1 1 94 ASP CB C 20.464 0.332 13.009 1.00 . A A . 85 ASP CB 1 1
13 15945 1 1 94 ASP CG C 20.776 0.711 14.449 1.00 . A A . 85 ASP CG 1 1
13 15946 1 1 94 ASP H H 18.557 -0.972 14.139 1.00 . A A . 85 ASP H 1 1
13 15947 1 1 94 ASP HA H 19.741 -1.249 11.779 1.00 . A A . 85 ASP HA 1 1
13 15948 1 1 94 ASP HB2 H 21.325 0.591 12.413 1.00 . A A . 85 ASP HB2 1 1
13 15949 1 1 94 ASP HB3 H 19.621 0.920 12.677 1.00 . A A . 85 ASP HB3 1 1
13 15950 1 1 94 ASP N N 19.087 -1.644 13.663 1.00 . A A . 85 ASP N 1 1
13 15951 1 1 94 ASP O O 21.914 -2.362 13.867 1.00 . A A . 85 ASP O 1 1
13 15952 1 1 94 ASP OD1 O 21.945 0.594 14.894 1.00 . A A . 85 ASP OD1 1 1
13 15953 1 1 94 ASP OD2 O 19.844 1.164 15.148 1.00 . A A . 85 ASP OD2 1 1
13 15954 1 1 95 ASP C C 24.229 -2.477 11.611 1.00 . A A . 86 ASP C 1 1
13 15955 1 1 95 ASP CA C 22.942 -3.272 11.466 1.00 . A A . 86 ASP CA 1 1
13 15956 1 1 95 ASP CB C 22.872 -3.992 10.110 1.00 . A A . 86 ASP CB 1 1
13 15957 1 1 95 ASP CG C 23.767 -5.216 10.010 1.00 . A A . 86 ASP CG 1 1
13 15958 1 1 95 ASP H H 21.418 -1.948 10.841 1.00 . A A . 86 ASP H 1 1
13 15959 1 1 95 ASP HA H 22.892 -4.000 12.263 1.00 . A A . 86 ASP HA 1 1
13 15960 1 1 95 ASP HB2 H 21.855 -4.306 9.930 1.00 . A A . 86 ASP HB2 1 1
13 15961 1 1 95 ASP HB3 H 23.160 -3.291 9.341 1.00 . A A . 86 ASP HB3 1 1
13 15962 1 1 95 ASP N N 21.830 -2.363 11.628 1.00 . A A . 86 ASP N 1 1
13 15963 1 1 95 ASP O O 24.874 -2.092 10.637 1.00 . A A . 86 ASP O 1 1
13 15964 1 1 95 ASP OD1 O 25.007 -5.101 10.013 1.00 . A A . 86 ASP OD1 1 1
13 15965 1 1 95 ASP OD2 O 23.234 -6.348 9.935 1.00 . A A . 86 ASP OD2 1 1
13 15966 1 1 96 GLU C C 26.531 -2.367 13.970 1.00 . A A . 87 GLU C 1 1
13 15967 1 1 96 GLU CA C 25.654 -1.369 13.216 1.00 . A A . 87 GLU CA 1 1
13 15968 1 1 96 GLU CB C 25.198 -0.197 14.083 1.00 . A A . 87 GLU CB 1 1
13 15969 1 1 96 GLU CD C 27.432 0.467 15.067 1.00 . A A . 87 GLU CD 1 1
13 15970 1 1 96 GLU CG C 26.194 0.920 14.352 1.00 . A A . 87 GLU CG 1 1
13 15971 1 1 96 GLU H H 23.793 -2.302 13.510 1.00 . A A . 87 GLU H 1 1
13 15972 1 1 96 GLU HA H 26.164 -1.002 12.346 1.00 . A A . 87 GLU HA 1 1
13 15973 1 1 96 GLU HB2 H 24.304 0.243 13.666 1.00 . A A . 87 GLU HB2 1 1
13 15974 1 1 96 GLU HB3 H 24.975 -0.670 15.020 1.00 . A A . 87 GLU HB3 1 1
13 15975 1 1 96 GLU HG2 H 26.490 1.357 13.411 1.00 . A A . 87 GLU HG2 1 1
13 15976 1 1 96 GLU HG3 H 25.706 1.675 14.952 1.00 . A A . 87 GLU HG3 1 1
13 15977 1 1 96 GLU N N 24.481 -2.100 12.835 1.00 . A A . 87 GLU N 1 1
13 15978 1 1 96 GLU O O 27.671 -2.628 13.583 1.00 . A A . 87 GLU O 1 1
13 15979 1 1 96 GLU OE1 O 27.341 -0.040 16.208 1.00 . A A . 87 GLU OE1 1 1
13 15980 1 1 96 GLU OE2 O 28.527 0.579 14.488 1.00 . A A . 87 GLU OE2 1 1
13 15981 1 1 97 SER C C 25.521 -5.031 16.137 1.00 . A A . 88 SER C 1 1
13 15982 1 1 97 SER CA C 26.599 -3.988 15.800 1.00 . A A . 88 SER CA 1 1
13 15983 1 1 97 SER CB C 27.261 -3.432 17.072 1.00 . A A . 88 SER CB 1 1
13 15984 1 1 97 SER H H 25.114 -2.573 15.363 1.00 . A A . 88 SER H 1 1
13 15985 1 1 97 SER HA H 27.344 -4.450 15.168 1.00 . A A . 88 SER HA 1 1
13 15986 1 1 97 SER HB2 H 26.514 -2.933 17.672 1.00 . A A . 88 SER HB2 1 1
13 15987 1 1 97 SER HB3 H 27.692 -4.245 17.638 1.00 . A A . 88 SER HB3 1 1
13 15988 1 1 97 SER HG H 27.855 -1.660 16.502 1.00 . A A . 88 SER HG 1 1
13 15989 1 1 97 SER N N 25.975 -2.917 15.037 1.00 . A A . 88 SER N 1 1
13 15990 1 1 97 SER O O 25.724 -5.961 16.916 1.00 . A A . 88 SER O 1 1
13 15991 1 1 97 SER OG O 28.289 -2.492 16.754 1.00 . A A . 88 SER OG 1 1
13 15992 1 1 98 CYS C C 23.125 -6.576 14.422 1.00 . A A . 89 CYS C 1 1
13 15993 1 1 98 CYS CA C 23.230 -5.725 15.671 1.00 . A A . 89 CYS CA 1 1
13 15994 1 1 98 CYS CB C 21.966 -4.875 15.865 1.00 . A A . 89 CYS CB 1 1
13 15995 1 1 98 CYS H H 24.283 -4.134 14.865 1.00 . A A . 89 CYS H 1 1
13 15996 1 1 98 CYS HA H 23.388 -6.357 16.534 1.00 . A A . 89 CYS HA 1 1
13 15997 1 1 98 CYS HB2 H 22.049 -4.331 16.793 1.00 . A A . 89 CYS HB2 1 1
13 15998 1 1 98 CYS HB3 H 21.896 -4.168 15.050 1.00 . A A . 89 CYS HB3 1 1
13 15999 1 1 98 CYS HG H 19.734 -5.370 14.869 1.00 . A A . 89 CYS HG 1 1
13 16000 1 1 98 CYS N N 24.375 -4.864 15.508 1.00 . A A . 89 CYS N 1 1
13 16001 1 1 98 CYS O O 23.265 -7.813 14.478 1.00 . A A . 89 CYS O 1 1
13 16002 1 1 98 CYS OXT O 22.989 -6.006 13.329 1.00 . A A . 89 CYS OXT 1 1
13 16003 1 1 98 CYS SG S 20.406 -5.791 15.935 1.00 . A A . 89 CYS SG 1 1
14 16004 1 1 20 GLY C C 0.923 -2.651 5.005 1.00 . A A . 11 GLY C 1 1
14 16005 1 1 20 GLY CA C 0.224 -1.807 6.039 1.00 . A A . 11 GLY CA 1 1
14 16006 1 1 20 GLY H H 0.261 -1.581 8.114 1.00 . A A . 11 GLY H 1 1
14 16007 1 1 20 GLY HA2 H -0.837 -1.985 5.989 1.00 . A A . 11 GLY HA2 1 1
14 16008 1 1 20 GLY HA3 H 0.427 -0.762 5.852 1.00 . A A . 11 GLY HA3 1 1
14 16009 1 1 20 GLY N N 0.717 -2.154 7.376 1.00 . A A . 11 GLY N 1 1
14 16010 1 1 20 GLY O O 1.713 -3.529 5.375 1.00 . A A . 11 GLY O 1 1
14 16011 1 1 21 ARG C C 2.617 -2.311 2.423 1.00 . A A . 12 ARG C 1 1
14 16012 1 1 21 ARG CA C 1.356 -3.105 2.669 1.00 . A A . 12 ARG CA 1 1
14 16013 1 1 21 ARG CB C 0.541 -3.336 1.379 1.00 . A A . 12 ARG CB 1 1
14 16014 1 1 21 ARG CD C -1.610 -4.224 2.421 1.00 . A A . 12 ARG CD 1 1
14 16015 1 1 21 ARG CG C -0.473 -4.482 1.447 1.00 . A A . 12 ARG CG 1 1
14 16016 1 1 21 ARG CZ C -3.660 -5.429 3.169 1.00 . A A . 12 ARG CZ 1 1
14 16017 1 1 21 ARG H H -0.069 -1.781 3.491 1.00 . A A . 12 ARG H 1 1
14 16018 1 1 21 ARG HA H 1.651 -4.055 3.089 1.00 . A A . 12 ARG HA 1 1
14 16019 1 1 21 ARG HB2 H 0.003 -2.430 1.141 1.00 . A A . 12 ARG HB2 1 1
14 16020 1 1 21 ARG HB3 H 1.234 -3.544 0.578 1.00 . A A . 12 ARG HB3 1 1
14 16021 1 1 21 ARG HD2 H -1.190 -3.926 3.370 1.00 . A A . 12 ARG HD2 1 1
14 16022 1 1 21 ARG HD3 H -2.227 -3.425 2.035 1.00 . A A . 12 ARG HD3 1 1
14 16023 1 1 21 ARG HE H -2.013 -6.263 2.362 1.00 . A A . 12 ARG HE 1 1
14 16024 1 1 21 ARG HG2 H -0.895 -4.627 0.464 1.00 . A A . 12 ARG HG2 1 1
14 16025 1 1 21 ARG HG3 H 0.046 -5.381 1.743 1.00 . A A . 12 ARG HG3 1 1
14 16026 1 1 21 ARG HH11 H -3.906 -3.398 3.213 1.00 . A A . 12 ARG HH11 1 1
14 16027 1 1 21 ARG HH12 H -5.205 -4.281 3.859 1.00 . A A . 12 ARG HH12 1 1
14 16028 1 1 21 ARG HH21 H -3.791 -7.457 3.207 1.00 . A A . 12 ARG HH21 1 1
14 16029 1 1 21 ARG HH22 H -5.164 -6.665 3.819 1.00 . A A . 12 ARG HH22 1 1
14 16030 1 1 21 ARG N N 0.631 -2.430 3.729 1.00 . A A . 12 ARG N 1 1
14 16031 1 1 21 ARG NE N -2.441 -5.413 2.623 1.00 . A A . 12 ARG NE 1 1
14 16032 1 1 21 ARG NH1 N -4.303 -4.296 3.426 1.00 . A A . 12 ARG NH1 1 1
14 16033 1 1 21 ARG NH2 N -4.249 -6.589 3.418 1.00 . A A . 12 ARG NH2 1 1
14 16034 1 1 21 ARG O O 2.629 -1.312 1.701 1.00 . A A . 12 ARG O 1 1
14 16035 1 1 22 GLU C C 6.073 -3.007 2.948 1.00 . A A . 13 GLU C 1 1
14 16036 1 1 22 GLU CA C 4.910 -2.051 3.171 1.00 . A A . 13 GLU CA 1 1
14 16037 1 1 22 GLU CB C 4.981 -1.427 4.570 1.00 . A A . 13 GLU CB 1 1
14 16038 1 1 22 GLU CD C 4.576 -1.845 7.038 1.00 . A A . 13 GLU CD 1 1
14 16039 1 1 22 GLU CG C 4.806 -2.457 5.685 1.00 . A A . 13 GLU CG 1 1
14 16040 1 1 22 GLU H H 3.581 -3.609 3.549 1.00 . A A . 13 GLU H 1 1
14 16041 1 1 22 GLU HA H 4.935 -1.262 2.439 1.00 . A A . 13 GLU HA 1 1
14 16042 1 1 22 GLU HB2 H 5.942 -0.948 4.690 1.00 . A A . 13 GLU HB2 1 1
14 16043 1 1 22 GLU HB3 H 4.200 -0.689 4.667 1.00 . A A . 13 GLU HB3 1 1
14 16044 1 1 22 GLU HG2 H 3.956 -3.077 5.448 1.00 . A A . 13 GLU HG2 1 1
14 16045 1 1 22 GLU HG3 H 5.691 -3.073 5.725 1.00 . A A . 13 GLU HG3 1 1
14 16046 1 1 22 GLU N N 3.654 -2.744 3.090 1.00 . A A . 13 GLU N 1 1
14 16047 1 1 22 GLU O O 5.909 -4.235 2.964 1.00 . A A . 13 GLU O 1 1
14 16048 1 1 22 GLU OE1 O 5.542 -1.534 7.745 1.00 . A A . 13 GLU OE1 1 1
14 16049 1 1 22 GLU OE2 O 3.400 -1.669 7.432 1.00 . A A . 13 GLU OE2 1 1
14 16050 1 1 23 ASN C C 9.503 -2.345 3.299 1.00 . A A . 14 ASN C 1 1
14 16051 1 1 23 ASN CA C 8.472 -3.147 2.549 1.00 . A A . 14 ASN CA 1 1
14 16052 1 1 23 ASN CB C 8.869 -3.231 1.053 1.00 . A A . 14 ASN CB 1 1
14 16053 1 1 23 ASN CG C 8.013 -4.171 0.209 1.00 . A A . 14 ASN CG 1 1
14 16054 1 1 23 ASN H H 7.293 -1.454 2.725 1.00 . A A . 14 ASN H 1 1
14 16055 1 1 23 ASN HA H 8.381 -4.134 2.977 1.00 . A A . 14 ASN HA 1 1
14 16056 1 1 23 ASN HB2 H 8.793 -2.246 0.619 1.00 . A A . 14 ASN HB2 1 1
14 16057 1 1 23 ASN HB3 H 9.897 -3.557 0.987 1.00 . A A . 14 ASN HB3 1 1
14 16058 1 1 23 ASN HD21 H 8.236 -3.014 -1.383 1.00 . A A . 14 ASN HD21 1 1
14 16059 1 1 23 ASN HD22 H 7.275 -4.420 -1.622 1.00 . A A . 14 ASN HD22 1 1
14 16060 1 1 23 ASN N N 7.225 -2.435 2.735 1.00 . A A . 14 ASN N 1 1
14 16061 1 1 23 ASN ND2 N 7.823 -3.839 -1.050 1.00 . A A . 14 ASN ND2 1 1
14 16062 1 1 23 ASN O O 9.165 -1.305 3.872 1.00 . A A . 14 ASN O 1 1
14 16063 1 1 23 ASN OD1 O 7.518 -5.199 0.688 1.00 . A A . 14 ASN OD1 1 1
14 16064 1 1 24 LEU C C 12.647 -1.463 2.867 1.00 . A A . 15 LEU C 1 1
14 16065 1 1 24 LEU CA C 11.769 -2.024 3.956 1.00 . A A . 15 LEU CA 1 1
14 16066 1 1 24 LEU CB C 12.587 -2.881 4.928 1.00 . A A . 15 LEU CB 1 1
14 16067 1 1 24 LEU CD1 C 12.740 -4.303 6.978 1.00 . A A . 15 LEU CD1 1 1
14 16068 1 1 24 LEU CD2 C 11.303 -2.271 6.996 1.00 . A A . 15 LEU CD2 1 1
14 16069 1 1 24 LEU CG C 11.834 -3.415 6.148 1.00 . A A . 15 LEU CG 1 1
14 16070 1 1 24 LEU H H 10.955 -3.644 2.894 1.00 . A A . 15 LEU H 1 1
14 16071 1 1 24 LEU HA H 11.310 -1.202 4.486 1.00 . A A . 15 LEU HA 1 1
14 16072 1 1 24 LEU HB2 H 12.983 -3.721 4.377 1.00 . A A . 15 LEU HB2 1 1
14 16073 1 1 24 LEU HB3 H 13.417 -2.286 5.279 1.00 . A A . 15 LEU HB3 1 1
14 16074 1 1 24 LEU HD11 H 13.621 -3.751 7.269 1.00 . A A . 15 LEU HD11 1 1
14 16075 1 1 24 LEU HD12 H 13.024 -5.169 6.400 1.00 . A A . 15 LEU HD12 1 1
14 16076 1 1 24 LEU HD13 H 12.211 -4.625 7.861 1.00 . A A . 15 LEU HD13 1 1
14 16077 1 1 24 LEU HD21 H 12.127 -1.658 7.330 1.00 . A A . 15 LEU HD21 1 1
14 16078 1 1 24 LEU HD22 H 10.782 -2.674 7.852 1.00 . A A . 15 LEU HD22 1 1
14 16079 1 1 24 LEU HD23 H 10.619 -1.672 6.414 1.00 . A A . 15 LEU HD23 1 1
14 16080 1 1 24 LEU HG H 10.995 -4.007 5.815 1.00 . A A . 15 LEU HG 1 1
14 16081 1 1 24 LEU N N 10.724 -2.792 3.325 1.00 . A A . 15 LEU N 1 1
14 16082 1 1 24 LEU O O 12.395 -1.711 1.681 1.00 . A A . 15 LEU O 1 1
14 16083 1 1 25 TYR C C 15.607 -1.269 1.966 1.00 . A A . 16 TYR C 1 1
14 16084 1 1 25 TYR CA C 14.566 -0.187 2.237 1.00 . A A . 16 TYR CA 1 1
14 16085 1 1 25 TYR CB C 15.194 1.141 2.684 1.00 . A A . 16 TYR CB 1 1
14 16086 1 1 25 TYR CD1 C 15.330 2.541 0.594 1.00 . A A . 16 TYR CD1 1 1
14 16087 1 1 25 TYR CD2 C 17.376 1.883 1.620 1.00 . A A . 16 TYR CD2 1 1
14 16088 1 1 25 TYR CE1 C 16.030 3.212 -0.385 1.00 . A A . 16 TYR CE1 1 1
14 16089 1 1 25 TYR CE2 C 18.087 2.559 0.644 1.00 . A A . 16 TYR CE2 1 1
14 16090 1 1 25 TYR CG C 15.985 1.866 1.612 1.00 . A A . 16 TYR CG 1 1
14 16091 1 1 25 TYR CZ C 17.408 3.220 -0.356 1.00 . A A . 16 TYR CZ 1 1
14 16092 1 1 25 TYR H H 13.793 -0.489 4.176 1.00 . A A . 16 TYR H 1 1
14 16093 1 1 25 TYR HA H 13.996 -0.037 1.331 1.00 . A A . 16 TYR HA 1 1
14 16094 1 1 25 TYR HB2 H 14.407 1.805 3.008 1.00 . A A . 16 TYR HB2 1 1
14 16095 1 1 25 TYR HB3 H 15.854 0.951 3.518 1.00 . A A . 16 TYR HB3 1 1
14 16096 1 1 25 TYR HD1 H 14.249 2.536 0.574 1.00 . A A . 16 TYR HD1 1 1
14 16097 1 1 25 TYR HD2 H 17.903 1.363 2.406 1.00 . A A . 16 TYR HD2 1 1
14 16098 1 1 25 TYR HE1 H 15.498 3.730 -1.168 1.00 . A A . 16 TYR HE1 1 1
14 16099 1 1 25 TYR HE2 H 19.166 2.562 0.667 1.00 . A A . 16 TYR HE2 1 1
14 16100 1 1 25 TYR HH H 17.650 4.766 -1.393 1.00 . A A . 16 TYR HH 1 1
14 16101 1 1 25 TYR N N 13.656 -0.703 3.230 1.00 . A A . 16 TYR N 1 1
14 16102 1 1 25 TYR O O 16.716 -1.247 2.521 1.00 . A A . 16 TYR O 1 1
14 16103 1 1 25 TYR OH O 18.103 3.912 -1.329 1.00 . A A . 16 TYR OH 1 1
14 16104 1 1 26 PHE C C 16.261 -4.211 2.090 1.00 . A A . 17 PHE C 1 1
14 16105 1 1 26 PHE CA C 15.950 -3.441 0.809 1.00 . A A . 17 PHE CA 1 1
14 16106 1 1 26 PHE CB C 17.204 -3.034 0.013 1.00 . A A . 17 PHE CB 1 1
14 16107 1 1 26 PHE CD1 C 16.471 -2.893 -2.385 1.00 . A A . 17 PHE CD1 1 1
14 16108 1 1 26 PHE CD2 C 16.908 -0.864 -1.216 1.00 . A A . 17 PHE CD2 1 1
14 16109 1 1 26 PHE CE1 C 16.130 -2.173 -3.509 1.00 . A A . 17 PHE CE1 1 1
14 16110 1 1 26 PHE CE2 C 16.571 -0.140 -2.337 1.00 . A A . 17 PHE CE2 1 1
14 16111 1 1 26 PHE CG C 16.862 -2.249 -1.224 1.00 . A A . 17 PHE CG 1 1
14 16112 1 1 26 PHE CZ C 16.181 -0.795 -3.486 1.00 . A A . 17 PHE CZ 1 1
14 16113 1 1 26 PHE H H 14.246 -2.186 0.859 1.00 . A A . 17 PHE H 1 1
14 16114 1 1 26 PHE HA H 15.312 -4.064 0.198 1.00 . A A . 17 PHE HA 1 1
14 16115 1 1 26 PHE HB2 H 17.848 -2.429 0.636 1.00 . A A . 17 PHE HB2 1 1
14 16116 1 1 26 PHE HB3 H 17.733 -3.925 -0.291 1.00 . A A . 17 PHE HB3 1 1
14 16117 1 1 26 PHE HD1 H 16.431 -3.972 -2.407 1.00 . A A . 17 PHE HD1 1 1
14 16118 1 1 26 PHE HD2 H 17.213 -0.350 -0.317 1.00 . A A . 17 PHE HD2 1 1
14 16119 1 1 26 PHE HE1 H 15.826 -2.685 -4.409 1.00 . A A . 17 PHE HE1 1 1
14 16120 1 1 26 PHE HE2 H 16.611 0.940 -2.316 1.00 . A A . 17 PHE HE2 1 1
14 16121 1 1 26 PHE HZ H 15.914 -0.229 -4.366 1.00 . A A . 17 PHE HZ 1 1
14 16122 1 1 26 PHE N N 15.171 -2.259 1.178 1.00 . A A . 17 PHE N 1 1
14 16123 1 1 26 PHE O O 15.376 -4.328 2.954 1.00 . A A . 17 PHE O 1 1
14 16124 1 1 27 GLN C C 18.089 -4.232 4.393 1.00 . A A . 18 GLN C 1 1
14 16125 1 1 27 GLN CA C 17.797 -5.409 3.476 1.00 . A A . 18 GLN CA 1 1
14 16126 1 1 27 GLN CB C 19.047 -6.305 3.343 1.00 . A A . 18 GLN CB 1 1
14 16127 1 1 27 GLN CD C 19.187 -6.930 5.873 1.00 . A A . 18 GLN CD 1 1
14 16128 1 1 27 GLN CG C 19.227 -7.399 4.420 1.00 . A A . 18 GLN CG 1 1
14 16129 1 1 27 GLN H H 18.114 -4.729 1.502 1.00 . A A . 18 GLN H 1 1
14 16130 1 1 27 GLN HA H 16.944 -5.963 3.838 1.00 . A A . 18 GLN HA 1 1
14 16131 1 1 27 GLN HB2 H 19.007 -6.797 2.382 1.00 . A A . 18 GLN HB2 1 1
14 16132 1 1 27 GLN HB3 H 19.920 -5.669 3.360 1.00 . A A . 18 GLN HB3 1 1
14 16133 1 1 27 GLN HE21 H 17.255 -7.333 5.968 1.00 . A A . 18 GLN HE21 1 1
14 16134 1 1 27 GLN HE22 H 17.947 -6.643 7.388 1.00 . A A . 18 GLN HE22 1 1
14 16135 1 1 27 GLN HG2 H 18.445 -8.131 4.295 1.00 . A A . 18 GLN HG2 1 1
14 16136 1 1 27 GLN HG3 H 20.178 -7.881 4.241 1.00 . A A . 18 GLN HG3 1 1
14 16137 1 1 27 GLN N N 17.453 -4.774 2.222 1.00 . A A . 18 GLN N 1 1
14 16138 1 1 27 GLN NE2 N 18.024 -6.985 6.473 1.00 . A A . 18 GLN NE2 1 1
14 16139 1 1 27 GLN O O 18.978 -3.425 4.104 1.00 . A A . 18 GLN O 1 1
14 16140 1 1 27 GLN OE1 O 20.196 -6.568 6.463 1.00 . A A . 18 GLN OE1 1 1
14 16141 1 1 28 GLY C C 18.648 -3.125 7.251 1.00 . A A . 19 GLY C 1 1
14 16142 1 1 28 GLY CA C 17.432 -3.010 6.362 1.00 . A A . 19 GLY CA 1 1
14 16143 1 1 28 GLY H H 16.606 -4.775 5.569 1.00 . A A . 19 GLY H 1 1
14 16144 1 1 28 GLY HA2 H 17.498 -2.089 5.802 1.00 . A A . 19 GLY HA2 1 1
14 16145 1 1 28 GLY HA3 H 16.547 -2.978 6.981 1.00 . A A . 19 GLY HA3 1 1
14 16146 1 1 28 GLY N N 17.304 -4.100 5.434 1.00 . A A . 19 GLY N 1 1
14 16147 1 1 28 GLY O O 18.524 -3.363 8.453 1.00 . A A . 19 GLY O 1 1
14 16148 1 1 29 HIS C C 21.026 -1.735 8.279 1.00 . A A . 20 HIS C 1 1
14 16149 1 1 29 HIS CA C 21.057 -2.965 7.398 1.00 . A A . 20 HIS CA 1 1
14 16150 1 1 29 HIS CB C 22.278 -2.936 6.471 1.00 . A A . 20 HIS CB 1 1
14 16151 1 1 29 HIS CD2 C 22.015 -4.418 4.364 1.00 . A A . 20 HIS CD2 1 1
14 16152 1 1 29 HIS CE1 C 23.101 -6.173 5.022 1.00 . A A . 20 HIS CE1 1 1
14 16153 1 1 29 HIS CG C 22.448 -4.161 5.619 1.00 . A A . 20 HIS CG 1 1
14 16154 1 1 29 HIS H H 19.817 -2.911 5.676 1.00 . A A . 20 HIS H 1 1
14 16155 1 1 29 HIS HA H 21.087 -3.844 8.025 1.00 . A A . 20 HIS HA 1 1
14 16156 1 1 29 HIS HB2 H 22.189 -2.090 5.807 1.00 . A A . 20 HIS HB2 1 1
14 16157 1 1 29 HIS HB3 H 23.170 -2.817 7.069 1.00 . A A . 20 HIS HB3 1 1
14 16158 1 1 29 HIS HD1 H 23.555 -5.423 6.893 1.00 . A A . 20 HIS HD1 1 1
14 16159 1 1 29 HIS HD2 H 21.432 -3.748 3.750 1.00 . A A . 20 HIS HD2 1 1
14 16160 1 1 29 HIS HE1 H 23.562 -7.149 5.055 1.00 . A A . 20 HIS HE1 1 1
14 16161 1 1 29 HIS N N 19.816 -2.986 6.657 1.00 . A A . 20 HIS N 1 1
14 16162 1 1 29 HIS ND1 N 23.132 -5.287 6.017 1.00 . A A . 20 HIS ND1 1 1
14 16163 1 1 29 HIS NE2 N 22.431 -5.694 3.983 1.00 . A A . 20 HIS NE2 1 1
14 16164 1 1 29 HIS O O 20.668 -0.629 7.813 1.00 . A A . 20 HIS O 1 1
14 16165 1 1 30 MET C C 22.335 0.210 10.366 1.00 . A A . 21 MET C 1 1
14 16166 1 1 30 MET CA C 21.244 -0.835 10.489 1.00 . A A . 21 MET CA 1 1
14 16167 1 1 30 MET CB C 21.002 -1.286 11.934 1.00 . A A . 21 MET CB 1 1
14 16168 1 1 30 MET CE C 20.530 -4.485 12.294 1.00 . A A . 21 MET CE 1 1
14 16169 1 1 30 MET CG C 22.069 -2.174 12.552 1.00 . A A . 21 MET CG 1 1
14 16170 1 1 30 MET H H 21.684 -2.782 9.848 1.00 . A A . 21 MET H 1 1
14 16171 1 1 30 MET HA H 20.349 -0.316 10.171 1.00 . A A . 21 MET HA 1 1
14 16172 1 1 30 MET HB2 H 20.897 -0.411 12.557 1.00 . A A . 21 MET HB2 1 1
14 16173 1 1 30 MET HB3 H 20.068 -1.827 11.937 1.00 . A A . 21 MET HB3 1 1
14 16174 1 1 30 MET HE1 H 20.416 -4.446 13.366 1.00 . A A . 21 MET HE1 1 1
14 16175 1 1 30 MET HE2 H 20.454 -5.512 11.966 1.00 . A A . 21 MET HE2 1 1
14 16176 1 1 30 MET HE3 H 19.752 -3.903 11.824 1.00 . A A . 21 MET HE3 1 1
14 16177 1 1 30 MET HG2 H 23.017 -1.679 12.396 1.00 . A A . 21 MET HG2 1 1
14 16178 1 1 30 MET HG3 H 21.876 -2.238 13.613 1.00 . A A . 21 MET HG3 1 1
14 16179 1 1 30 MET N N 21.351 -1.910 9.540 1.00 . A A . 21 MET N 1 1
14 16180 1 1 30 MET O O 23.397 0.161 10.989 1.00 . A A . 21 MET O 1 1
14 16181 1 1 30 MET SD S 22.146 -3.838 11.843 1.00 . A A . 21 MET SD 1 1
14 16182 1 1 31 ALA C C 21.776 3.383 9.261 1.00 . A A . 22 ALA C 1 1
14 16183 1 1 31 ALA CA C 22.811 2.299 9.247 1.00 . A A . 22 ALA CA 1 1
14 16184 1 1 31 ALA CB C 23.603 2.292 7.945 1.00 . A A . 22 ALA CB 1 1
14 16185 1 1 31 ALA H H 21.302 0.910 8.872 1.00 . A A . 22 ALA H 1 1
14 16186 1 1 31 ALA HA H 23.458 2.446 10.098 1.00 . A A . 22 ALA HA 1 1
14 16187 1 1 31 ALA HB1 H 24.356 1.520 7.980 1.00 . A A . 22 ALA HB1 1 1
14 16188 1 1 31 ALA HB2 H 24.078 3.252 7.811 1.00 . A A . 22 ALA HB2 1 1
14 16189 1 1 31 ALA HB3 H 22.933 2.106 7.118 1.00 . A A . 22 ALA HB3 1 1
14 16190 1 1 31 ALA N N 22.066 1.098 9.458 1.00 . A A . 22 ALA N 1 1
14 16191 1 1 31 ALA O O 21.326 3.867 8.223 1.00 . A A . 22 ALA O 1 1
14 16192 1 1 32 TRP C C 20.893 5.569 11.679 1.00 . A A . 23 TRP C 1 1
14 16193 1 1 32 TRP CA C 20.271 4.576 10.733 1.00 . A A . 23 TRP CA 1 1
14 16194 1 1 32 TRP CB C 19.008 3.937 11.337 1.00 . A A . 23 TRP CB 1 1
14 16195 1 1 32 TRP CD1 C 18.428 2.423 9.395 1.00 . A A . 23 TRP CD1 1 1
14 16196 1 1 32 TRP CD2 C 16.712 3.572 10.186 1.00 . A A . 23 TRP CD2 1 1
14 16197 1 1 32 TRP CE2 C 16.259 2.815 9.101 1.00 . A A . 23 TRP CE2 1 1
14 16198 1 1 32 TRP CE3 C 15.809 4.375 10.864 1.00 . A A . 23 TRP CE3 1 1
14 16199 1 1 32 TRP CG C 18.103 3.322 10.331 1.00 . A A . 23 TRP CG 1 1
14 16200 1 1 32 TRP CH2 C 14.081 3.649 9.364 1.00 . A A . 23 TRP CH2 1 1
14 16201 1 1 32 TRP CZ2 C 14.932 2.854 8.685 1.00 . A A . 23 TRP CZ2 1 1
14 16202 1 1 32 TRP CZ3 C 14.504 4.404 10.445 1.00 . A A . 23 TRP CZ3 1 1
14 16203 1 1 32 TRP H H 21.574 3.001 11.185 1.00 . A A . 23 TRP H 1 1
14 16204 1 1 32 TRP HA H 20.020 5.076 9.809 1.00 . A A . 23 TRP HA 1 1
14 16205 1 1 32 TRP HB2 H 19.239 3.183 12.074 1.00 . A A . 23 TRP HB2 1 1
14 16206 1 1 32 TRP HB3 H 18.442 4.729 11.794 1.00 . A A . 23 TRP HB3 1 1
14 16207 1 1 32 TRP HD1 H 19.444 2.076 9.331 1.00 . A A . 23 TRP HD1 1 1
14 16208 1 1 32 TRP HE1 H 17.324 1.500 7.857 1.00 . A A . 23 TRP HE1 1 1
14 16209 1 1 32 TRP HE3 H 16.108 4.978 11.711 1.00 . A A . 23 TRP HE3 1 1
14 16210 1 1 32 TRP HH2 H 13.045 3.701 9.065 1.00 . A A . 23 TRP HH2 1 1
14 16211 1 1 32 TRP HZ2 H 14.533 2.308 7.853 1.00 . A A . 23 TRP HZ2 1 1
14 16212 1 1 32 TRP HZ3 H 13.788 5.028 10.959 1.00 . A A . 23 TRP HZ3 1 1
14 16213 1 1 32 TRP N N 21.262 3.572 10.447 1.00 . A A . 23 TRP N 1 1
14 16214 1 1 32 TRP NE1 N 17.336 2.115 8.620 1.00 . A A . 23 TRP NE1 1 1
14 16215 1 1 32 TRP O O 22.120 5.594 11.835 1.00 . A A . 23 TRP O 1 1
14 16216 1 1 33 LYS C C 20.386 6.715 14.608 1.00 . A A . 24 LYS C 1 1
14 16217 1 1 33 LYS CA C 20.622 7.325 13.242 1.00 . A A . 24 LYS CA 1 1
14 16218 1 1 33 LYS CB C 19.921 8.655 13.147 1.00 . A A . 24 LYS CB 1 1
14 16219 1 1 33 LYS CD C 21.397 10.044 11.683 1.00 . A A . 24 LYS CD 1 1
14 16220 1 1 33 LYS CE C 21.551 10.859 10.411 1.00 . A A . 24 LYS CE 1 1
14 16221 1 1 33 LYS CG C 20.034 9.392 11.814 1.00 . A A . 24 LYS CG 1 1
14 16222 1 1 33 LYS H H 19.142 6.429 12.069 1.00 . A A . 24 LYS H 1 1
14 16223 1 1 33 LYS HA H 21.683 7.459 13.114 1.00 . A A . 24 LYS HA 1 1
14 16224 1 1 33 LYS HB2 H 18.891 8.523 13.438 1.00 . A A . 24 LYS HB2 1 1
14 16225 1 1 33 LYS HB3 H 20.388 9.280 13.898 1.00 . A A . 24 LYS HB3 1 1
14 16226 1 1 33 LYS HD2 H 21.514 10.715 12.522 1.00 . A A . 24 LYS HD2 1 1
14 16227 1 1 33 LYS HD3 H 22.164 9.289 11.743 1.00 . A A . 24 LYS HD3 1 1
14 16228 1 1 33 LYS HE2 H 22.533 11.309 10.412 1.00 . A A . 24 LYS HE2 1 1
14 16229 1 1 33 LYS HE3 H 21.460 10.201 9.561 1.00 . A A . 24 LYS HE3 1 1
14 16230 1 1 33 LYS HG2 H 19.903 8.682 11.011 1.00 . A A . 24 LYS HG2 1 1
14 16231 1 1 33 LYS HG3 H 19.268 10.150 11.759 1.00 . A A . 24 LYS HG3 1 1
14 16232 1 1 33 LYS HZ1 H 19.587 11.546 10.139 1.00 . A A . 24 LYS HZ1 1 1
14 16233 1 1 33 LYS HZ2 H 20.762 12.602 9.548 1.00 . A A . 24 LYS HZ2 1 1
14 16234 1 1 33 LYS HZ3 H 20.494 12.498 11.199 1.00 . A A . 24 LYS HZ3 1 1
14 16235 1 1 33 LYS N N 20.104 6.415 12.266 1.00 . A A . 24 LYS N 1 1
14 16236 1 1 33 LYS NZ N 20.534 11.938 10.314 1.00 . A A . 24 LYS NZ 1 1
14 16237 1 1 33 LYS O O 19.861 5.611 14.717 1.00 . A A . 24 LYS O 1 1
14 16238 1 1 34 ASP C C 19.201 6.923 17.499 1.00 . A A . 25 ASP C 1 1
14 16239 1 1 34 ASP CA C 20.619 6.963 17.001 1.00 . A A . 25 ASP CA 1 1
14 16240 1 1 34 ASP CB C 21.470 7.778 17.956 1.00 . A A . 25 ASP CB 1 1
14 16241 1 1 34 ASP CG C 22.926 7.408 17.934 1.00 . A A . 25 ASP CG 1 1
14 16242 1 1 34 ASP H H 21.022 8.359 15.431 1.00 . A A . 25 ASP H 1 1
14 16243 1 1 34 ASP HA H 21.026 5.968 16.983 1.00 . A A . 25 ASP HA 1 1
14 16244 1 1 34 ASP HB2 H 21.410 8.782 17.569 1.00 . A A . 25 ASP HB2 1 1
14 16245 1 1 34 ASP HB3 H 21.102 7.756 18.973 1.00 . A A . 25 ASP HB3 1 1
14 16246 1 1 34 ASP N N 20.718 7.452 15.629 1.00 . A A . 25 ASP N 1 1
14 16247 1 1 34 ASP O O 18.810 6.035 18.251 1.00 . A A . 25 ASP O 1 1
14 16248 1 1 34 ASP OD1 O 23.340 6.502 18.696 1.00 . A A . 25 ASP OD1 1 1
14 16249 1 1 34 ASP OD2 O 23.687 8.035 17.191 1.00 . A A . 25 ASP OD2 1 1
14 16250 1 1 35 CYS C C 16.122 7.886 16.343 1.00 . A A . 26 CYS C 1 1
14 16251 1 1 35 CYS CA C 17.071 8.003 17.503 1.00 . A A . 26 CYS CA 1 1
14 16252 1 1 35 CYS CB C 16.943 9.358 18.157 1.00 . A A . 26 CYS CB 1 1
14 16253 1 1 35 CYS H H 18.751 8.464 16.341 1.00 . A A . 26 CYS H 1 1
14 16254 1 1 35 CYS HA H 16.831 7.234 18.219 1.00 . A A . 26 CYS HA 1 1
14 16255 1 1 35 CYS HB2 H 17.134 10.082 17.389 1.00 . A A . 26 CYS HB2 1 1
14 16256 1 1 35 CYS HB3 H 15.947 9.497 18.548 1.00 . A A . 26 CYS HB3 1 1
14 16257 1 1 35 CYS N N 18.425 7.852 17.038 1.00 . A A . 26 CYS N 1 1
14 16258 1 1 35 CYS O O 16.397 8.361 15.249 1.00 . A A . 26 CYS O 1 1
14 16259 1 1 35 CYS SG S 18.146 9.632 19.498 1.00 . A A . 26 CYS SG 1 1
14 16260 1 1 36 ILE C C 12.814 7.744 15.878 1.00 . A A . 27 ILE C 1 1
14 16261 1 1 36 ILE CA C 14.070 6.986 15.539 1.00 . A A . 27 ILE CA 1 1
14 16262 1 1 36 ILE CB C 13.846 5.469 15.346 1.00 . A A . 27 ILE CB 1 1
14 16263 1 1 36 ILE CD1 C 13.431 3.839 13.501 1.00 . A A . 27 ILE CD1 1 1
14 16264 1 1 36 ILE CG1 C 13.022 5.151 14.109 1.00 . A A . 27 ILE CG1 1 1
14 16265 1 1 36 ILE CG2 C 13.217 4.825 16.564 1.00 . A A . 27 ILE CG2 1 1
14 16266 1 1 36 ILE H H 14.872 6.916 17.486 1.00 . A A . 27 ILE H 1 1
14 16267 1 1 36 ILE HA H 14.474 7.400 14.626 1.00 . A A . 27 ILE HA 1 1
14 16268 1 1 36 ILE HB H 14.814 5.008 15.261 1.00 . A A . 27 ILE HB 1 1
14 16269 1 1 36 ILE HD11 H 12.775 3.574 12.686 1.00 . A A . 27 ILE HD11 1 1
14 16270 1 1 36 ILE HD12 H 13.493 3.063 14.248 1.00 . A A . 27 ILE HD12 1 1
14 16271 1 1 36 ILE HD13 H 14.423 3.988 13.091 1.00 . A A . 27 ILE HD13 1 1
14 16272 1 1 36 ILE HG12 H 11.984 5.070 14.402 1.00 . A A . 27 ILE HG12 1 1
14 16273 1 1 36 ILE HG13 H 13.113 5.927 13.365 1.00 . A A . 27 ILE HG13 1 1
14 16274 1 1 36 ILE HG21 H 13.081 3.772 16.366 1.00 . A A . 27 ILE HG21 1 1
14 16275 1 1 36 ILE HG22 H 12.265 5.299 16.746 1.00 . A A . 27 ILE HG22 1 1
14 16276 1 1 36 ILE HG23 H 13.875 4.965 17.409 1.00 . A A . 27 ILE HG23 1 1
14 16277 1 1 36 ILE N N 15.038 7.232 16.567 1.00 . A A . 27 ILE N 1 1
14 16278 1 1 36 ILE O O 12.349 7.726 17.016 1.00 . A A . 27 ILE O 1 1
14 16279 1 1 37 ILE C C 10.025 8.867 14.291 1.00 . A A . 28 ILE C 1 1
14 16280 1 1 37 ILE CA C 11.182 9.316 15.156 1.00 . A A . 28 ILE CA 1 1
14 16281 1 1 37 ILE CB C 11.550 10.787 14.834 1.00 . A A . 28 ILE CB 1 1
14 16282 1 1 37 ILE CD1 C 12.911 11.017 17.034 1.00 . A A . 28 ILE CD1 1 1
14 16283 1 1 37 ILE CG1 C 12.864 11.216 15.527 1.00 . A A . 28 ILE CG1 1 1
14 16284 1 1 37 ILE CG2 C 10.413 11.727 15.192 1.00 . A A . 28 ILE CG2 1 1
14 16285 1 1 37 ILE H H 12.634 8.358 14.000 1.00 . A A . 28 ILE H 1 1
14 16286 1 1 37 ILE HA H 10.890 9.242 16.194 1.00 . A A . 28 ILE HA 1 1
14 16287 1 1 37 ILE HB H 11.692 10.850 13.767 1.00 . A A . 28 ILE HB 1 1
14 16288 1 1 37 ILE HD11 H 12.122 11.581 17.506 1.00 . A A . 28 ILE HD11 1 1
14 16289 1 1 37 ILE HD12 H 13.871 11.346 17.406 1.00 . A A . 28 ILE HD12 1 1
14 16290 1 1 37 ILE HD13 H 12.794 9.968 17.260 1.00 . A A . 28 ILE HD13 1 1
14 16291 1 1 37 ILE HG12 H 13.679 10.648 15.106 1.00 . A A . 28 ILE HG12 1 1
14 16292 1 1 37 ILE HG13 H 13.030 12.265 15.324 1.00 . A A . 28 ILE HG13 1 1
14 16293 1 1 37 ILE HG21 H 9.546 11.478 14.598 1.00 . A A . 28 ILE HG21 1 1
14 16294 1 1 37 ILE HG22 H 10.707 12.749 15.001 1.00 . A A . 28 ILE HG22 1 1
14 16295 1 1 37 ILE HG23 H 10.172 11.605 16.237 1.00 . A A . 28 ILE HG23 1 1
14 16296 1 1 37 ILE N N 12.297 8.449 14.919 1.00 . A A . 28 ILE N 1 1
14 16297 1 1 37 ILE O O 10.060 8.950 13.069 1.00 . A A . 28 ILE O 1 1
14 16298 1 1 38 GLN C C 6.820 9.023 14.266 1.00 . A A . 29 GLN C 1 1
14 16299 1 1 38 GLN CA C 7.839 7.904 14.292 1.00 . A A . 29 GLN CA 1 1
14 16300 1 1 38 GLN CB C 7.303 6.721 15.077 1.00 . A A . 29 GLN CB 1 1
14 16301 1 1 38 GLN CD C 7.682 4.404 15.970 1.00 . A A . 29 GLN CD 1 1
14 16302 1 1 38 GLN CG C 8.223 5.511 15.090 1.00 . A A . 29 GLN CG 1 1
14 16303 1 1 38 GLN H H 9.055 8.355 15.916 1.00 . A A . 29 GLN H 1 1
14 16304 1 1 38 GLN HA H 8.078 7.594 13.286 1.00 . A A . 29 GLN HA 1 1
14 16305 1 1 38 GLN HB2 H 7.141 7.031 16.100 1.00 . A A . 29 GLN HB2 1 1
14 16306 1 1 38 GLN HB3 H 6.361 6.434 14.637 1.00 . A A . 29 GLN HB3 1 1
14 16307 1 1 38 GLN HE21 H 8.357 3.019 14.722 1.00 . A A . 29 GLN HE21 1 1
14 16308 1 1 38 GLN HE22 H 7.508 2.443 16.099 1.00 . A A . 29 GLN HE22 1 1
14 16309 1 1 38 GLN HG2 H 8.385 5.143 14.086 1.00 . A A . 29 GLN HG2 1 1
14 16310 1 1 38 GLN HG3 H 9.173 5.826 15.495 1.00 . A A . 29 GLN HG3 1 1
14 16311 1 1 38 GLN N N 9.021 8.383 14.933 1.00 . A A . 29 GLN N 1 1
14 16312 1 1 38 GLN NE2 N 7.879 3.177 15.565 1.00 . A A . 29 GLN NE2 1 1
14 16313 1 1 38 GLN O O 6.514 9.617 15.305 1.00 . A A . 29 GLN O 1 1
14 16314 1 1 38 GLN OE1 O 7.039 4.654 16.992 1.00 . A A . 29 GLN OE1 1 1
14 16315 1 1 39 ARG C C 3.972 9.740 12.975 1.00 . A A . 30 ARG C 1 1
14 16316 1 1 39 ARG CA C 5.349 10.379 12.959 1.00 . A A . 30 ARG CA 1 1
14 16317 1 1 39 ARG CB C 5.540 11.096 11.630 1.00 . A A . 30 ARG CB 1 1
14 16318 1 1 39 ARG CD C 4.649 12.869 10.089 1.00 . A A . 30 ARG CD 1 1
14 16319 1 1 39 ARG CG C 4.705 12.351 11.512 1.00 . A A . 30 ARG CG 1 1
14 16320 1 1 39 ARG CZ C 3.522 14.597 8.714 1.00 . A A . 30 ARG CZ 1 1
14 16321 1 1 39 ARG H H 6.608 8.852 12.292 1.00 . A A . 30 ARG H 1 1
14 16322 1 1 39 ARG HA H 5.463 11.085 13.769 1.00 . A A . 30 ARG HA 1 1
14 16323 1 1 39 ARG HB2 H 6.584 11.352 11.545 1.00 . A A . 30 ARG HB2 1 1
14 16324 1 1 39 ARG HB3 H 5.267 10.420 10.833 1.00 . A A . 30 ARG HB3 1 1
14 16325 1 1 39 ARG HD2 H 5.608 13.313 9.864 1.00 . A A . 30 ARG HD2 1 1
14 16326 1 1 39 ARG HD3 H 4.472 12.034 9.429 1.00 . A A . 30 ARG HD3 1 1
14 16327 1 1 39 ARG HE H 2.995 14.110 10.592 1.00 . A A . 30 ARG HE 1 1
14 16328 1 1 39 ARG HG2 H 3.719 12.198 11.921 1.00 . A A . 30 ARG HG2 1 1
14 16329 1 1 39 ARG HG3 H 5.287 13.054 12.092 1.00 . A A . 30 ARG HG3 1 1
14 16330 1 1 39 ARG HH11 H 4.890 13.467 7.659 1.00 . A A . 30 ARG HH11 1 1
14 16331 1 1 39 ARG HH12 H 4.225 14.831 6.849 1.00 . A A . 30 ARG HH12 1 1
14 16332 1 1 39 ARG HH21 H 1.967 15.895 9.255 1.00 . A A . 30 ARG HH21 1 1
14 16333 1 1 39 ARG HH22 H 2.570 16.058 7.684 1.00 . A A . 30 ARG HH22 1 1
14 16334 1 1 39 ARG N N 6.323 9.339 13.098 1.00 . A A . 30 ARG N 1 1
14 16335 1 1 39 ARG NE N 3.626 13.909 9.860 1.00 . A A . 30 ARG NE 1 1
14 16336 1 1 39 ARG NH1 N 4.261 14.247 7.676 1.00 . A A . 30 ARG NH1 1 1
14 16337 1 1 39 ARG NH2 N 2.631 15.574 8.564 1.00 . A A . 30 ARG NH2 1 1
14 16338 1 1 39 ARG O O 3.616 9.039 12.041 1.00 . A A . 30 ARG O 1 1
14 16339 1 1 40 TYR C C 0.928 10.467 13.639 1.00 . A A . 31 TYR C 1 1
14 16340 1 1 40 TYR CA C 1.888 9.458 14.152 1.00 . A A . 31 TYR CA 1 1
14 16341 1 1 40 TYR CB C 1.584 9.106 15.590 1.00 . A A . 31 TYR CB 1 1
14 16342 1 1 40 TYR CD1 C 3.534 7.713 16.278 1.00 . A A . 31 TYR CD1 1 1
14 16343 1 1 40 TYR CD2 C 1.372 6.740 16.346 1.00 . A A . 31 TYR CD2 1 1
14 16344 1 1 40 TYR CE1 C 4.083 6.546 16.730 1.00 . A A . 31 TYR CE1 1 1
14 16345 1 1 40 TYR CE2 C 1.907 5.563 16.801 1.00 . A A . 31 TYR CE2 1 1
14 16346 1 1 40 TYR CG C 2.177 7.829 16.078 1.00 . A A . 31 TYR CG 1 1
14 16347 1 1 40 TYR CZ C 3.271 5.465 16.996 1.00 . A A . 31 TYR CZ 1 1
14 16348 1 1 40 TYR H H 3.510 10.644 14.679 1.00 . A A . 31 TYR H 1 1
14 16349 1 1 40 TYR HA H 1.821 8.562 13.565 1.00 . A A . 31 TYR HA 1 1
14 16350 1 1 40 TYR HB2 H 2.098 9.846 16.176 1.00 . A A . 31 TYR HB2 1 1
14 16351 1 1 40 TYR HB3 H 0.522 9.109 15.788 1.00 . A A . 31 TYR HB3 1 1
14 16352 1 1 40 TYR HD1 H 4.168 8.562 16.070 1.00 . A A . 31 TYR HD1 1 1
14 16353 1 1 40 TYR HD2 H 0.306 6.823 16.193 1.00 . A A . 31 TYR HD2 1 1
14 16354 1 1 40 TYR HE1 H 5.151 6.506 16.873 1.00 . A A . 31 TYR HE1 1 1
14 16355 1 1 40 TYR HE2 H 1.234 4.744 17.001 1.00 . A A . 31 TYR HE2 1 1
14 16356 1 1 40 TYR HH H 4.527 4.496 18.072 1.00 . A A . 31 TYR HH 1 1
14 16357 1 1 40 TYR N N 3.207 9.999 13.995 1.00 . A A . 31 TYR N 1 1
14 16358 1 1 40 TYR O O 0.764 11.544 14.196 1.00 . A A . 31 TYR O 1 1
14 16359 1 1 40 TYR OH O 3.826 4.288 17.445 1.00 . A A . 31 TYR OH 1 1
14 16360 1 1 41 LYS C C -1.719 10.205 11.471 1.00 . A A . 32 LYS C 1 1
14 16361 1 1 41 LYS CA C -0.510 11.008 11.869 1.00 . A A . 32 LYS CA 1 1
14 16362 1 1 41 LYS CB C 0.329 11.595 10.744 1.00 . A A . 32 LYS CB 1 1
14 16363 1 1 41 LYS CD C -1.229 13.586 10.475 1.00 . A A . 32 LYS CD 1 1
14 16364 1 1 41 LYS CE C -1.750 14.625 9.491 1.00 . A A . 32 LYS CE 1 1
14 16365 1 1 41 LYS CG C -0.296 12.596 9.800 1.00 . A A . 32 LYS CG 1 1
14 16366 1 1 41 LYS H H 0.420 9.226 12.187 1.00 . A A . 32 LYS H 1 1
14 16367 1 1 41 LYS HA H -0.777 11.792 12.548 1.00 . A A . 32 LYS HA 1 1
14 16368 1 1 41 LYS HB2 H 1.203 12.056 11.178 1.00 . A A . 32 LYS HB2 1 1
14 16369 1 1 41 LYS HB3 H 0.643 10.732 10.187 1.00 . A A . 32 LYS HB3 1 1
14 16370 1 1 41 LYS HD2 H -2.070 13.045 10.884 1.00 . A A . 32 LYS HD2 1 1
14 16371 1 1 41 LYS HD3 H -0.700 14.087 11.272 1.00 . A A . 32 LYS HD3 1 1
14 16372 1 1 41 LYS HE2 H -2.416 15.288 10.021 1.00 . A A . 32 LYS HE2 1 1
14 16373 1 1 41 LYS HE3 H -0.914 15.190 9.108 1.00 . A A . 32 LYS HE3 1 1
14 16374 1 1 41 LYS HG2 H 0.566 13.186 9.513 1.00 . A A . 32 LYS HG2 1 1
14 16375 1 1 41 LYS HG3 H -0.756 12.095 8.963 1.00 . A A . 32 LYS HG3 1 1
14 16376 1 1 41 LYS HZ1 H -3.221 13.354 8.696 1.00 . A A . 32 LYS HZ1 1 1
14 16377 1 1 41 LYS HZ2 H -1.864 13.494 7.714 1.00 . A A . 32 LYS HZ2 1 1
14 16378 1 1 41 LYS HZ3 H -2.975 14.765 7.817 1.00 . A A . 32 LYS HZ3 1 1
14 16379 1 1 41 LYS N N 0.333 10.133 12.558 1.00 . A A . 32 LYS N 1 1
14 16380 1 1 41 LYS NZ N -2.490 14.018 8.355 1.00 . A A . 32 LYS NZ 1 1
14 16381 1 1 41 LYS O O -1.599 9.142 10.864 1.00 . A A . 32 LYS O 1 1
14 16382 1 1 42 ASP C C -4.249 8.758 12.536 1.00 . A A . 33 ASP C 1 1
14 16383 1 1 42 ASP CA C -4.165 10.050 11.727 1.00 . A A . 33 ASP CA 1 1
14 16384 1 1 42 ASP CB C -4.562 9.869 10.267 1.00 . A A . 33 ASP CB 1 1
14 16385 1 1 42 ASP CG C -4.765 11.194 9.556 1.00 . A A . 33 ASP CG 1 1
14 16386 1 1 42 ASP H H -2.852 11.584 12.314 1.00 . A A . 33 ASP H 1 1
14 16387 1 1 42 ASP HA H -4.878 10.707 12.178 1.00 . A A . 33 ASP HA 1 1
14 16388 1 1 42 ASP HB2 H -3.737 9.354 9.815 1.00 . A A . 33 ASP HB2 1 1
14 16389 1 1 42 ASP HB3 H -5.459 9.273 10.196 1.00 . A A . 33 ASP HB3 1 1
14 16390 1 1 42 ASP N N -2.869 10.710 11.869 1.00 . A A . 33 ASP N 1 1
14 16391 1 1 42 ASP O O -4.969 7.806 12.207 1.00 . A A . 33 ASP O 1 1
14 16392 1 1 42 ASP OD1 O -5.892 11.735 9.551 1.00 . A A . 33 ASP OD1 1 1
14 16393 1 1 42 ASP OD2 O -3.808 11.753 8.996 1.00 . A A . 33 ASP OD2 1 1
14 16394 1 1 43 GLY C C -2.500 6.759 14.596 1.00 . A A . 34 GLY C 1 1
14 16395 1 1 43 GLY CA C -3.625 7.758 14.663 1.00 . A A . 34 GLY CA 1 1
14 16396 1 1 43 GLY H H -3.019 9.589 13.848 1.00 . A A . 34 GLY H 1 1
14 16397 1 1 43 GLY HA2 H -3.609 8.218 15.642 1.00 . A A . 34 GLY HA2 1 1
14 16398 1 1 43 GLY HA3 H -4.565 7.251 14.513 1.00 . A A . 34 GLY HA3 1 1
14 16399 1 1 43 GLY N N -3.571 8.799 13.673 1.00 . A A . 34 GLY N 1 1
14 16400 1 1 43 GLY O O -2.159 6.133 15.603 1.00 . A A . 34 GLY O 1 1
14 16401 1 1 44 ASP C C 0.344 6.283 12.732 1.00 . A A . 35 ASP C 1 1
14 16402 1 1 44 ASP CA C -0.884 5.641 13.254 1.00 . A A . 35 ASP CA 1 1
14 16403 1 1 44 ASP CB C -1.366 4.571 12.286 1.00 . A A . 35 ASP CB 1 1
14 16404 1 1 44 ASP CG C -1.772 5.106 10.931 1.00 . A A . 35 ASP CG 1 1
14 16405 1 1 44 ASP H H -2.058 7.221 12.691 1.00 . A A . 35 ASP H 1 1
14 16406 1 1 44 ASP HA H -0.633 5.176 14.194 1.00 . A A . 35 ASP HA 1 1
14 16407 1 1 44 ASP HB2 H -0.535 3.907 12.127 1.00 . A A . 35 ASP HB2 1 1
14 16408 1 1 44 ASP HB3 H -2.189 4.026 12.723 1.00 . A A . 35 ASP HB3 1 1
14 16409 1 1 44 ASP N N -1.890 6.633 13.457 1.00 . A A . 35 ASP N 1 1
14 16410 1 1 44 ASP O O 0.313 7.423 12.273 1.00 . A A . 35 ASP O 1 1
14 16411 1 1 44 ASP OD1 O -2.894 5.615 10.786 1.00 . A A . 35 ASP OD1 1 1
14 16412 1 1 44 ASP OD2 O -1.001 5.002 9.965 1.00 . A A . 35 ASP OD2 1 1
14 16413 1 1 45 VAL C C 2.672 6.094 10.822 1.00 . A A . 36 VAL C 1 1
14 16414 1 1 45 VAL CA C 2.677 6.065 12.362 1.00 . A A . 36 VAL CA 1 1
14 16415 1 1 45 VAL CB C 3.866 5.266 12.945 1.00 . A A . 36 VAL CB 1 1
14 16416 1 1 45 VAL CG1 C 3.768 3.777 12.648 1.00 . A A . 36 VAL CG1 1 1
14 16417 1 1 45 VAL CG2 C 5.164 5.836 12.433 1.00 . A A . 36 VAL CG2 1 1
14 16418 1 1 45 VAL H H 1.341 4.686 13.256 1.00 . A A . 36 VAL H 1 1
14 16419 1 1 45 VAL HA H 2.747 7.084 12.720 1.00 . A A . 36 VAL HA 1 1
14 16420 1 1 45 VAL HB H 3.854 5.389 14.018 1.00 . A A . 36 VAL HB 1 1
14 16421 1 1 45 VAL HG11 H 2.842 3.397 13.052 1.00 . A A . 36 VAL HG11 1 1
14 16422 1 1 45 VAL HG12 H 4.597 3.252 13.096 1.00 . A A . 36 VAL HG12 1 1
14 16423 1 1 45 VAL HG13 H 3.769 3.636 11.578 1.00 . A A . 36 VAL HG13 1 1
14 16424 1 1 45 VAL HG21 H 5.161 5.784 11.354 1.00 . A A . 36 VAL HG21 1 1
14 16425 1 1 45 VAL HG22 H 5.993 5.269 12.827 1.00 . A A . 36 VAL HG22 1 1
14 16426 1 1 45 VAL HG23 H 5.240 6.870 12.739 1.00 . A A . 36 VAL HG23 1 1
14 16427 1 1 45 VAL N N 1.421 5.574 12.843 1.00 . A A . 36 VAL N 1 1
14 16428 1 1 45 VAL O O 2.652 5.060 10.149 1.00 . A A . 36 VAL O 1 1
14 16429 1 1 46 ASN C C 3.994 7.432 8.274 1.00 . A A . 37 ASN C 1 1
14 16430 1 1 46 ASN CA C 2.601 7.495 8.848 1.00 . A A . 37 ASN CA 1 1
14 16431 1 1 46 ASN CB C 1.999 8.846 8.518 1.00 . A A . 37 ASN CB 1 1
14 16432 1 1 46 ASN CG C 1.725 9.032 7.031 1.00 . A A . 37 ASN CG 1 1
14 16433 1 1 46 ASN H H 2.703 8.061 10.888 1.00 . A A . 37 ASN H 1 1
14 16434 1 1 46 ASN HA H 1.967 6.749 8.410 1.00 . A A . 37 ASN HA 1 1
14 16435 1 1 46 ASN HB2 H 1.077 8.952 9.066 1.00 . A A . 37 ASN HB2 1 1
14 16436 1 1 46 ASN HB3 H 2.723 9.571 8.841 1.00 . A A . 37 ASN HB3 1 1
14 16437 1 1 46 ASN HD21 H -0.117 8.377 7.303 1.00 . A A . 37 ASN HD21 1 1
14 16438 1 1 46 ASN HD22 H 0.287 8.823 5.684 1.00 . A A . 37 ASN HD22 1 1
14 16439 1 1 46 ASN N N 2.659 7.290 10.280 1.00 . A A . 37 ASN N 1 1
14 16440 1 1 46 ASN ND2 N 0.518 8.711 6.631 1.00 . A A . 37 ASN ND2 1 1
14 16441 1 1 46 ASN O O 4.276 6.667 7.346 1.00 . A A . 37 ASN O 1 1
14 16442 1 1 46 ASN OD1 O 2.578 9.475 6.255 1.00 . A A . 37 ASN OD1 1 1
14 16443 1 1 47 ASN C C 7.163 7.842 9.494 1.00 . A A . 38 ASN C 1 1
14 16444 1 1 47 ASN CA C 6.224 8.312 8.429 1.00 . A A . 38 ASN CA 1 1
14 16445 1 1 47 ASN CB C 6.622 9.753 8.167 1.00 . A A . 38 ASN CB 1 1
14 16446 1 1 47 ASN CG C 5.791 10.510 7.160 1.00 . A A . 38 ASN CG 1 1
14 16447 1 1 47 ASN H H 4.639 8.702 9.677 1.00 . A A . 38 ASN H 1 1
14 16448 1 1 47 ASN HA H 6.320 7.742 7.522 1.00 . A A . 38 ASN HA 1 1
14 16449 1 1 47 ASN HB2 H 6.571 10.271 9.116 1.00 . A A . 38 ASN HB2 1 1
14 16450 1 1 47 ASN HB3 H 7.649 9.736 7.837 1.00 . A A . 38 ASN HB3 1 1
14 16451 1 1 47 ASN HD21 H 6.993 9.963 5.675 1.00 . A A . 38 ASN HD21 1 1
14 16452 1 1 47 ASN HD22 H 5.647 10.947 5.249 1.00 . A A . 38 ASN HD22 1 1
14 16453 1 1 47 ASN N N 4.878 8.194 8.881 1.00 . A A . 38 ASN N 1 1
14 16454 1 1 47 ASN ND2 N 6.187 10.471 5.913 1.00 . A A . 38 ASN ND2 1 1
14 16455 1 1 47 ASN O O 6.892 7.982 10.690 1.00 . A A . 38 ASN O 1 1
14 16456 1 1 47 ASN OD1 O 4.812 11.159 7.514 1.00 . A A . 38 ASN OD1 1 1
14 16457 1 1 48 ILE C C 10.543 7.742 9.574 1.00 . A A . 39 ILE C 1 1
14 16458 1 1 48 ILE CA C 9.336 6.864 9.881 1.00 . A A . 39 ILE CA 1 1
14 16459 1 1 48 ILE CB C 9.657 5.339 9.670 1.00 . A A . 39 ILE CB 1 1
14 16460 1 1 48 ILE CD1 C 7.223 4.420 9.739 1.00 . A A . 39 ILE CD1 1 1
14 16461 1 1 48 ILE CG1 C 8.619 4.398 10.324 1.00 . A A . 39 ILE CG1 1 1
14 16462 1 1 48 ILE CG2 C 11.055 4.966 10.143 1.00 . A A . 39 ILE CG2 1 1
14 16463 1 1 48 ILE H H 8.399 7.279 8.077 1.00 . A A . 39 ILE H 1 1
14 16464 1 1 48 ILE HA H 9.044 7.035 10.907 1.00 . A A . 39 ILE HA 1 1
14 16465 1 1 48 ILE HB H 9.636 5.168 8.604 1.00 . A A . 39 ILE HB 1 1
14 16466 1 1 48 ILE HD11 H 6.591 3.748 10.301 1.00 . A A . 39 ILE HD11 1 1
14 16467 1 1 48 ILE HD12 H 7.252 4.113 8.705 1.00 . A A . 39 ILE HD12 1 1
14 16468 1 1 48 ILE HD13 H 6.828 5.423 9.810 1.00 . A A . 39 ILE HD13 1 1
14 16469 1 1 48 ILE HG12 H 8.973 3.381 10.243 1.00 . A A . 39 ILE HG12 1 1
14 16470 1 1 48 ILE HG13 H 8.547 4.650 11.372 1.00 . A A . 39 ILE HG13 1 1
14 16471 1 1 48 ILE HG21 H 11.179 5.199 11.189 1.00 . A A . 39 ILE HG21 1 1
14 16472 1 1 48 ILE HG22 H 11.793 5.504 9.565 1.00 . A A . 39 ILE HG22 1 1
14 16473 1 1 48 ILE HG23 H 11.206 3.906 9.992 1.00 . A A . 39 ILE HG23 1 1
14 16474 1 1 48 ILE N N 8.265 7.329 9.048 1.00 . A A . 39 ILE N 1 1
14 16475 1 1 48 ILE O O 11.018 7.800 8.439 1.00 . A A . 39 ILE O 1 1
14 16476 1 1 49 TYR C C 13.141 8.860 11.458 1.00 . A A . 40 TYR C 1 1
14 16477 1 1 49 TYR CA C 12.117 9.350 10.453 1.00 . A A . 40 TYR CA 1 1
14 16478 1 1 49 TYR CB C 11.758 10.817 10.786 1.00 . A A . 40 TYR CB 1 1
14 16479 1 1 49 TYR CD1 C 10.874 11.867 8.666 1.00 . A A . 40 TYR CD1 1 1
14 16480 1 1 49 TYR CD2 C 9.363 11.625 10.490 1.00 . A A . 40 TYR CD2 1 1
14 16481 1 1 49 TYR CE1 C 9.885 12.457 7.910 1.00 . A A . 40 TYR CE1 1 1
14 16482 1 1 49 TYR CE2 C 8.375 12.212 9.730 1.00 . A A . 40 TYR CE2 1 1
14 16483 1 1 49 TYR CG C 10.642 11.437 9.964 1.00 . A A . 40 TYR CG 1 1
14 16484 1 1 49 TYR CZ C 8.638 12.625 8.447 1.00 . A A . 40 TYR CZ 1 1
14 16485 1 1 49 TYR H H 10.542 8.411 11.443 1.00 . A A . 40 TYR H 1 1
14 16486 1 1 49 TYR HA H 12.515 9.279 9.453 1.00 . A A . 40 TYR HA 1 1
14 16487 1 1 49 TYR HB2 H 11.478 10.900 11.825 1.00 . A A . 40 TYR HB2 1 1
14 16488 1 1 49 TYR HB3 H 12.647 11.410 10.618 1.00 . A A . 40 TYR HB3 1 1
14 16489 1 1 49 TYR HD1 H 11.855 11.736 8.241 1.00 . A A . 40 TYR HD1 1 1
14 16490 1 1 49 TYR HD2 H 9.117 11.316 11.498 1.00 . A A . 40 TYR HD2 1 1
14 16491 1 1 49 TYR HE1 H 10.090 12.783 6.902 1.00 . A A . 40 TYR HE1 1 1
14 16492 1 1 49 TYR HE2 H 7.388 12.355 10.141 1.00 . A A . 40 TYR HE2 1 1
14 16493 1 1 49 TYR HH H 7.235 13.899 8.252 1.00 . A A . 40 TYR HH 1 1
14 16494 1 1 49 TYR N N 10.977 8.472 10.562 1.00 . A A . 40 TYR N 1 1
14 16495 1 1 49 TYR O O 12.840 7.998 12.280 1.00 . A A . 40 TYR O 1 1
14 16496 1 1 49 TYR OH O 7.641 13.217 7.708 1.00 . A A . 40 TYR OH 1 1
14 16497 1 1 50 THR C C 16.342 10.192 12.392 1.00 . A A . 41 THR C 1 1
14 16498 1 1 50 THR CA C 15.364 9.037 12.337 1.00 . A A . 41 THR CA 1 1
14 16499 1 1 50 THR CB C 16.021 7.655 12.039 1.00 . A A . 41 THR CB 1 1
14 16500 1 1 50 THR CG2 C 16.348 7.452 10.566 1.00 . A A . 41 THR CG2 1 1
14 16501 1 1 50 THR H H 14.573 9.997 10.676 1.00 . A A . 41 THR H 1 1
14 16502 1 1 50 THR HA H 14.885 8.974 13.303 1.00 . A A . 41 THR HA 1 1
14 16503 1 1 50 THR HB H 15.274 6.937 12.345 1.00 . A A . 41 THR HB 1 1
14 16504 1 1 50 THR HG1 H 16.842 7.393 13.793 1.00 . A A . 41 THR HG1 1 1
14 16505 1 1 50 THR HG21 H 17.005 8.221 10.194 1.00 . A A . 41 THR HG21 1 1
14 16506 1 1 50 THR HG22 H 15.421 7.429 10.011 1.00 . A A . 41 THR HG22 1 1
14 16507 1 1 50 THR HG23 H 16.812 6.482 10.450 1.00 . A A . 41 THR HG23 1 1
14 16508 1 1 50 THR N N 14.335 9.370 11.393 1.00 . A A . 41 THR N 1 1
14 16509 1 1 50 THR O O 16.528 10.894 11.402 1.00 . A A . 41 THR O 1 1
14 16510 1 1 50 THR OG1 O 17.150 7.368 12.876 1.00 . A A . 41 THR OG1 1 1
14 16511 1 1 51 ALA C C 18.823 11.102 14.827 1.00 . A A . 42 ALA C 1 1
14 16512 1 1 51 ALA CA C 17.796 11.529 13.810 1.00 . A A . 42 ALA CA 1 1
14 16513 1 1 51 ALA CB C 17.019 12.700 14.369 1.00 . A A . 42 ALA CB 1 1
14 16514 1 1 51 ALA H H 16.719 9.754 14.260 1.00 . A A . 42 ALA H 1 1
14 16515 1 1 51 ALA HA H 18.278 11.828 12.892 1.00 . A A . 42 ALA HA 1 1
14 16516 1 1 51 ALA HB1 H 16.243 12.986 13.674 1.00 . A A . 42 ALA HB1 1 1
14 16517 1 1 51 ALA HB2 H 17.688 13.531 14.533 1.00 . A A . 42 ALA HB2 1 1
14 16518 1 1 51 ALA HB3 H 16.573 12.407 15.308 1.00 . A A . 42 ALA HB3 1 1
14 16519 1 1 51 ALA N N 16.901 10.413 13.550 1.00 . A A . 42 ALA N 1 1
14 16520 1 1 51 ALA O O 18.592 10.158 15.572 1.00 . A A . 42 ALA O 1 1
14 16521 1 1 52 ASN C C 20.574 12.005 17.147 1.00 . A A . 43 ASN C 1 1
14 16522 1 1 52 ASN CA C 20.968 11.397 15.831 1.00 . A A . 43 ASN CA 1 1
14 16523 1 1 52 ASN CB C 22.377 11.888 15.472 1.00 . A A . 43 ASN CB 1 1
14 16524 1 1 52 ASN CG C 23.091 11.011 14.478 1.00 . A A . 43 ASN CG 1 1
14 16525 1 1 52 ASN H H 20.139 12.425 14.154 1.00 . A A . 43 ASN H 1 1
14 16526 1 1 52 ASN HA H 20.986 10.320 15.907 1.00 . A A . 43 ASN HA 1 1
14 16527 1 1 52 ASN HB2 H 22.299 12.878 15.045 1.00 . A A . 43 ASN HB2 1 1
14 16528 1 1 52 ASN HB3 H 22.966 11.942 16.374 1.00 . A A . 43 ASN HB3 1 1
14 16529 1 1 52 ASN HD21 H 24.138 12.553 13.803 1.00 . A A . 43 ASN HD21 1 1
14 16530 1 1 52 ASN HD22 H 24.462 11.043 13.045 1.00 . A A . 43 ASN HD22 1 1
14 16531 1 1 52 ASN N N 19.972 11.724 14.826 1.00 . A A . 43 ASN N 1 1
14 16532 1 1 52 ASN ND2 N 23.979 11.588 13.702 1.00 . A A . 43 ASN ND2 1 1
14 16533 1 1 52 ASN O O 19.765 12.935 17.182 1.00 . A A . 43 ASN O 1 1
14 16534 1 1 52 ASN OD1 O 22.853 9.803 14.420 1.00 . A A . 43 ASN OD1 1 1
14 16535 1 1 53 ARG C C 21.540 13.440 19.484 1.00 . A A . 44 ARG C 1 1
14 16536 1 1 53 ARG CA C 20.915 12.072 19.499 1.00 . A A . 44 ARG CA 1 1
14 16537 1 1 53 ARG CB C 21.418 11.197 20.638 1.00 . A A . 44 ARG CB 1 1
14 16538 1 1 53 ARG CD C 22.836 9.342 21.523 1.00 . A A . 44 ARG CD 1 1
14 16539 1 1 53 ARG CG C 22.437 10.132 20.291 1.00 . A A . 44 ARG CG 1 1
14 16540 1 1 53 ARG CZ C 23.696 7.059 22.016 1.00 . A A . 44 ARG CZ 1 1
14 16541 1 1 53 ARG H H 21.541 10.590 18.218 1.00 . A A . 44 ARG H 1 1
14 16542 1 1 53 ARG HA H 19.852 12.218 19.623 1.00 . A A . 44 ARG HA 1 1
14 16543 1 1 53 ARG HB2 H 21.831 11.815 21.420 1.00 . A A . 44 ARG HB2 1 1
14 16544 1 1 53 ARG HB3 H 20.531 10.702 20.992 1.00 . A A . 44 ARG HB3 1 1
14 16545 1 1 53 ARG HD2 H 23.560 9.920 22.079 1.00 . A A . 44 ARG HD2 1 1
14 16546 1 1 53 ARG HD3 H 21.960 9.178 22.134 1.00 . A A . 44 ARG HD3 1 1
14 16547 1 1 53 ARG HE H 23.533 7.877 20.201 1.00 . A A . 44 ARG HE 1 1
14 16548 1 1 53 ARG HG2 H 21.977 9.453 19.590 1.00 . A A . 44 ARG HG2 1 1
14 16549 1 1 53 ARG HG3 H 23.310 10.562 19.831 1.00 . A A . 44 ARG HG3 1 1
14 16550 1 1 53 ARG HH11 H 23.616 8.211 23.698 1.00 . A A . 44 ARG HH11 1 1
14 16551 1 1 53 ARG HH12 H 23.912 6.554 23.985 1.00 . A A . 44 ARG HH12 1 1
14 16552 1 1 53 ARG HH21 H 23.986 5.701 20.545 1.00 . A A . 44 ARG HH21 1 1
14 16553 1 1 53 ARG HH22 H 24.194 5.067 22.121 1.00 . A A . 44 ARG HH22 1 1
14 16554 1 1 53 ARG N N 21.076 11.450 18.230 1.00 . A A . 44 ARG N 1 1
14 16555 1 1 53 ARG NE N 23.420 8.045 21.167 1.00 . A A . 44 ARG NE 1 1
14 16556 1 1 53 ARG NH1 N 23.755 7.290 23.321 1.00 . A A . 44 ARG NH1 1 1
14 16557 1 1 53 ARG NH2 N 23.981 5.855 21.538 1.00 . A A . 44 ARG NH2 1 1
14 16558 1 1 53 ARG O O 22.743 13.593 19.260 1.00 . A A . 44 ARG O 1 1
14 16559 1 1 54 ASN C C 21.167 16.273 18.214 1.00 . A A . 45 ASN C 1 1
14 16560 1 1 54 ASN CA C 20.954 15.836 19.656 1.00 . A A . 45 ASN CA 1 1
14 16561 1 1 54 ASN CB C 22.090 16.287 20.583 1.00 . A A . 45 ASN CB 1 1
14 16562 1 1 54 ASN CG C 22.129 15.553 21.919 1.00 . A A . 45 ASN CG 1 1
14 16563 1 1 54 ASN H H 19.722 14.165 19.766 1.00 . A A . 45 ASN H 1 1
14 16564 1 1 54 ASN HA H 20.050 16.324 19.978 1.00 . A A . 45 ASN HA 1 1
14 16565 1 1 54 ASN HB2 H 22.997 16.086 20.045 1.00 . A A . 45 ASN HB2 1 1
14 16566 1 1 54 ASN HB3 H 21.982 17.348 20.761 1.00 . A A . 45 ASN HB3 1 1
14 16567 1 1 54 ASN HD21 H 20.692 16.675 22.675 1.00 . A A . 45 ASN HD21 1 1
14 16568 1 1 54 ASN HD22 H 21.348 15.454 23.716 1.00 . A A . 45 ASN HD22 1 1
14 16569 1 1 54 ASN N N 20.665 14.414 19.664 1.00 . A A . 45 ASN N 1 1
14 16570 1 1 54 ASN ND2 N 21.304 15.936 22.860 1.00 . A A . 45 ASN ND2 1 1
14 16571 1 1 54 ASN O O 22.289 16.547 17.769 1.00 . A A . 45 ASN O 1 1
14 16572 1 1 54 ASN OD1 O 22.864 14.585 22.081 1.00 . A A . 45 ASN OD1 1 1
14 16573 1 1 55 GLU C C 18.677 17.031 15.643 1.00 . A A . 46 GLU C 1 1
14 16574 1 1 55 GLU CA C 20.064 16.547 16.060 1.00 . A A . 46 GLU CA 1 1
14 16575 1 1 55 GLU CB C 20.480 15.327 15.219 1.00 . A A . 46 GLU CB 1 1
14 16576 1 1 55 GLU CD C 20.899 14.461 12.848 1.00 . A A . 46 GLU CD 1 1
14 16577 1 1 55 GLU CG C 20.321 15.551 13.735 1.00 . A A . 46 GLU CG 1 1
14 16578 1 1 55 GLU H H 19.222 15.920 17.826 1.00 . A A . 46 GLU H 1 1
14 16579 1 1 55 GLU HA H 20.781 17.338 15.914 1.00 . A A . 46 GLU HA 1 1
14 16580 1 1 55 GLU HB2 H 21.517 15.101 15.420 1.00 . A A . 46 GLU HB2 1 1
14 16581 1 1 55 GLU HB3 H 19.876 14.480 15.504 1.00 . A A . 46 GLU HB3 1 1
14 16582 1 1 55 GLU HG2 H 19.264 15.650 13.528 1.00 . A A . 46 GLU HG2 1 1
14 16583 1 1 55 GLU HG3 H 20.811 16.494 13.575 1.00 . A A . 46 GLU HG3 1 1
14 16584 1 1 55 GLU N N 20.081 16.214 17.457 1.00 . A A . 46 GLU N 1 1
14 16585 1 1 55 GLU O O 17.667 16.405 15.974 1.00 . A A . 46 GLU O 1 1
14 16586 1 1 55 GLU OE1 O 20.220 13.441 12.584 1.00 . A A . 46 GLU OE1 1 1
14 16587 1 1 55 GLU OE2 O 22.035 14.613 12.356 1.00 . A A . 46 GLU OE2 1 1
14 16588 1 1 56 GLU C C 17.211 18.108 13.024 1.00 . A A . 47 GLU C 1 1
14 16589 1 1 56 GLU CA C 17.401 18.673 14.423 1.00 . A A . 47 GLU CA 1 1
14 16590 1 1 56 GLU CB C 17.336 20.206 14.287 1.00 . A A . 47 GLU CB 1 1
14 16591 1 1 56 GLU CD C 19.251 21.316 15.471 1.00 . A A . 47 GLU CD 1 1
14 16592 1 1 56 GLU CG C 17.771 21.025 15.484 1.00 . A A . 47 GLU CG 1 1
14 16593 1 1 56 GLU H H 19.426 18.747 14.951 1.00 . A A . 47 GLU H 1 1
14 16594 1 1 56 GLU HA H 16.596 18.334 15.051 1.00 . A A . 47 GLU HA 1 1
14 16595 1 1 56 GLU HB2 H 17.974 20.491 13.466 1.00 . A A . 47 GLU HB2 1 1
14 16596 1 1 56 GLU HB3 H 16.320 20.478 14.038 1.00 . A A . 47 GLU HB3 1 1
14 16597 1 1 56 GLU HG2 H 17.234 21.963 15.468 1.00 . A A . 47 GLU HG2 1 1
14 16598 1 1 56 GLU HG3 H 17.517 20.484 16.382 1.00 . A A . 47 GLU HG3 1 1
14 16599 1 1 56 GLU N N 18.629 18.178 14.992 1.00 . A A . 47 GLU N 1 1
14 16600 1 1 56 GLU O O 18.158 18.066 12.231 1.00 . A A . 47 GLU O 1 1
14 16601 1 1 56 GLU OE1 O 20.075 20.397 15.598 1.00 . A A . 47 GLU OE1 1 1
14 16602 1 1 56 GLU OE2 O 19.623 22.483 15.275 1.00 . A A . 47 GLU OE2 1 1
14 16603 1 1 57 ILE C C 14.521 18.266 11.019 1.00 . A A . 48 ILE C 1 1
14 16604 1 1 57 ILE CA C 15.565 17.258 11.455 1.00 . A A . 48 ILE CA 1 1
14 16605 1 1 57 ILE CB C 14.879 15.874 11.474 1.00 . A A . 48 ILE CB 1 1
14 16606 1 1 57 ILE CD1 C 12.906 14.565 12.440 1.00 . A A . 48 ILE CD1 1 1
14 16607 1 1 57 ILE CG1 C 13.660 15.874 12.413 1.00 . A A . 48 ILE CG1 1 1
14 16608 1 1 57 ILE CG2 C 15.854 14.762 11.804 1.00 . A A . 48 ILE CG2 1 1
14 16609 1 1 57 ILE H H 15.335 17.650 13.459 1.00 . A A . 48 ILE H 1 1
14 16610 1 1 57 ILE HA H 16.420 17.254 10.803 1.00 . A A . 48 ILE HA 1 1
14 16611 1 1 57 ILE HB H 14.525 15.705 10.470 1.00 . A A . 48 ILE HB 1 1
14 16612 1 1 57 ILE HD11 H 13.572 13.779 12.767 1.00 . A A . 48 ILE HD11 1 1
14 16613 1 1 57 ILE HD12 H 12.550 14.353 11.442 1.00 . A A . 48 ILE HD12 1 1
14 16614 1 1 57 ILE HD13 H 12.069 14.648 13.116 1.00 . A A . 48 ILE HD13 1 1
14 16615 1 1 57 ILE HG12 H 13.970 16.128 13.417 1.00 . A A . 48 ILE HG12 1 1
14 16616 1 1 57 ILE HG13 H 12.980 16.634 12.051 1.00 . A A . 48 ILE HG13 1 1
14 16617 1 1 57 ILE HG21 H 16.312 14.952 12.763 1.00 . A A . 48 ILE HG21 1 1
14 16618 1 1 57 ILE HG22 H 16.608 14.700 11.035 1.00 . A A . 48 ILE HG22 1 1
14 16619 1 1 57 ILE HG23 H 15.316 13.826 11.846 1.00 . A A . 48 ILE HG23 1 1
14 16620 1 1 57 ILE N N 16.006 17.681 12.748 1.00 . A A . 48 ILE N 1 1
14 16621 1 1 57 ILE O O 14.198 19.189 11.776 1.00 . A A . 48 ILE O 1 1
14 16622 1 1 58 THR C C 11.853 18.069 8.804 1.00 . A A . 49 THR C 1 1
14 16623 1 1 58 THR CA C 12.938 18.946 9.392 1.00 . A A . 49 THR CA 1 1
14 16624 1 1 58 THR CB C 13.426 19.903 8.313 1.00 . A A . 49 THR CB 1 1
14 16625 1 1 58 THR CG2 C 12.635 21.197 8.375 1.00 . A A . 49 THR CG2 1 1
14 16626 1 1 58 THR H H 14.218 17.341 9.274 1.00 . A A . 49 THR H 1 1
14 16627 1 1 58 THR HA H 12.560 19.507 10.223 1.00 . A A . 49 THR HA 1 1
14 16628 1 1 58 THR HB H 13.211 19.404 7.386 1.00 . A A . 49 THR HB 1 1
14 16629 1 1 58 THR HG1 H 15.290 19.370 8.508 1.00 . A A . 49 THR HG1 1 1
14 16630 1 1 58 THR HG21 H 12.974 21.871 7.603 1.00 . A A . 49 THR HG21 1 1
14 16631 1 1 58 THR HG22 H 12.783 21.659 9.341 1.00 . A A . 49 THR HG22 1 1
14 16632 1 1 58 THR HG23 H 11.585 20.985 8.240 1.00 . A A . 49 THR HG23 1 1
14 16633 1 1 58 THR N N 13.968 18.086 9.856 1.00 . A A . 49 THR N 1 1
14 16634 1 1 58 THR O O 12.143 17.138 8.050 1.00 . A A . 49 THR O 1 1
14 16635 1 1 58 THR OG1 O 14.817 20.213 8.510 1.00 . A A . 49 THR OG1 1 1
14 16636 1 1 59 ILE C C 8.549 18.646 8.133 1.00 . A A . 50 ILE C 1 1
14 16637 1 1 59 ILE CA C 9.497 17.612 8.676 1.00 . A A . 50 ILE CA 1 1
14 16638 1 1 59 ILE CB C 8.761 16.835 9.788 1.00 . A A . 50 ILE CB 1 1
14 16639 1 1 59 ILE CD1 C 9.093 15.076 11.587 1.00 . A A . 50 ILE CD1 1 1
14 16640 1 1 59 ILE CG1 C 9.690 15.798 10.403 1.00 . A A . 50 ILE CG1 1 1
14 16641 1 1 59 ILE CG2 C 7.498 16.171 9.235 1.00 . A A . 50 ILE CG2 1 1
14 16642 1 1 59 ILE H H 10.497 19.055 9.827 1.00 . A A . 50 ILE H 1 1
14 16643 1 1 59 ILE HA H 9.861 16.912 7.942 1.00 . A A . 50 ILE HA 1 1
14 16644 1 1 59 ILE HB H 8.463 17.537 10.552 1.00 . A A . 50 ILE HB 1 1
14 16645 1 1 59 ILE HD11 H 8.815 15.802 12.335 1.00 . A A . 50 ILE HD11 1 1
14 16646 1 1 59 ILE HD12 H 9.812 14.380 11.992 1.00 . A A . 50 ILE HD12 1 1
14 16647 1 1 59 ILE HD13 H 8.212 14.537 11.267 1.00 . A A . 50 ILE HD13 1 1
14 16648 1 1 59 ILE HG12 H 9.931 15.063 9.649 1.00 . A A . 50 ILE HG12 1 1
14 16649 1 1 59 ILE HG13 H 10.590 16.310 10.705 1.00 . A A . 50 ILE HG13 1 1
14 16650 1 1 59 ILE HG21 H 7.777 15.524 8.417 1.00 . A A . 50 ILE HG21 1 1
14 16651 1 1 59 ILE HG22 H 6.816 16.929 8.881 1.00 . A A . 50 ILE HG22 1 1
14 16652 1 1 59 ILE HG23 H 7.023 15.590 10.012 1.00 . A A . 50 ILE HG23 1 1
14 16653 1 1 59 ILE N N 10.640 18.328 9.180 1.00 . A A . 50 ILE N 1 1
14 16654 1 1 59 ILE O O 7.994 19.379 8.916 1.00 . A A . 50 ILE O 1 1
14 16655 1 1 60 GLU C C 7.722 21.141 6.667 1.00 . A A . 51 GLU C 1 1
14 16656 1 1 60 GLU CA C 7.492 19.713 6.200 1.00 . A A . 51 GLU CA 1 1
14 16657 1 1 60 GLU CB C 6.055 19.236 6.374 1.00 . A A . 51 GLU CB 1 1
14 16658 1 1 60 GLU CD C 4.480 17.400 5.576 1.00 . A A . 51 GLU CD 1 1
14 16659 1 1 60 GLU CG C 5.842 18.025 5.518 1.00 . A A . 51 GLU CG 1 1
14 16660 1 1 60 GLU H H 8.955 18.166 6.249 1.00 . A A . 51 GLU H 1 1
14 16661 1 1 60 GLU HA H 7.724 19.696 5.145 1.00 . A A . 51 GLU HA 1 1
14 16662 1 1 60 GLU HB2 H 5.883 18.983 7.410 1.00 . A A . 51 GLU HB2 1 1
14 16663 1 1 60 GLU HB3 H 5.368 20.008 6.059 1.00 . A A . 51 GLU HB3 1 1
14 16664 1 1 60 GLU HG2 H 5.992 18.407 4.525 1.00 . A A . 51 GLU HG2 1 1
14 16665 1 1 60 GLU HG3 H 6.603 17.293 5.744 1.00 . A A . 51 GLU HG3 1 1
14 16666 1 1 60 GLU N N 8.421 18.757 6.822 1.00 . A A . 51 GLU N 1 1
14 16667 1 1 60 GLU O O 6.794 21.918 6.888 1.00 . A A . 51 GLU O 1 1
14 16668 1 1 60 GLU OE1 O 3.503 17.992 5.084 1.00 . A A . 51 GLU OE1 1 1
14 16669 1 1 60 GLU OE2 O 4.366 16.247 6.014 1.00 . A A . 51 GLU OE2 1 1
14 16670 1 1 61 GLU C C 9.378 22.999 8.665 1.00 . A A . 52 GLU C 1 1
14 16671 1 1 61 GLU CA C 9.561 22.737 7.173 1.00 . A A . 52 GLU CA 1 1
14 16672 1 1 61 GLU CB C 9.077 23.899 6.307 1.00 . A A . 52 GLU CB 1 1
14 16673 1 1 61 GLU CD C 10.533 22.990 4.447 1.00 . A A . 52 GLU CD 1 1
14 16674 1 1 61 GLU CG C 9.228 23.659 4.813 1.00 . A A . 52 GLU CG 1 1
14 16675 1 1 61 GLU H H 9.651 20.771 6.506 1.00 . A A . 52 GLU H 1 1
14 16676 1 1 61 GLU HA H 10.626 22.633 7.023 1.00 . A A . 52 GLU HA 1 1
14 16677 1 1 61 GLU HB2 H 8.032 24.068 6.517 1.00 . A A . 52 GLU HB2 1 1
14 16678 1 1 61 GLU HB3 H 9.639 24.787 6.553 1.00 . A A . 52 GLU HB3 1 1
14 16679 1 1 61 GLU HG2 H 8.409 23.053 4.458 1.00 . A A . 52 GLU HG2 1 1
14 16680 1 1 61 GLU HG3 H 9.197 24.632 4.351 1.00 . A A . 52 GLU HG3 1 1
14 16681 1 1 61 GLU N N 9.005 21.458 6.762 1.00 . A A . 52 GLU N 1 1
14 16682 1 1 61 GLU O O 9.700 24.073 9.170 1.00 . A A . 52 GLU O 1 1
14 16683 1 1 61 GLU OE1 O 11.615 23.557 4.682 1.00 . A A . 52 GLU OE1 1 1
14 16684 1 1 61 GLU OE2 O 10.502 21.832 3.969 1.00 . A A . 52 GLU OE2 1 1
14 16685 1 1 62 TYR C C 10.030 21.457 11.329 1.00 . A A . 53 TYR C 1 1
14 16686 1 1 62 TYR CA C 8.754 22.079 10.797 1.00 . A A . 53 TYR CA 1 1
14 16687 1 1 62 TYR CB C 7.526 21.283 11.270 1.00 . A A . 53 TYR CB 1 1
14 16688 1 1 62 TYR CD1 C 5.844 22.838 10.181 1.00 . A A . 53 TYR CD1 1 1
14 16689 1 1 62 TYR CD2 C 5.460 20.497 10.014 1.00 . A A . 53 TYR CD2 1 1
14 16690 1 1 62 TYR CE1 C 4.700 23.079 9.457 1.00 . A A . 53 TYR CE1 1 1
14 16691 1 1 62 TYR CE2 C 4.315 20.729 9.288 1.00 . A A . 53 TYR CE2 1 1
14 16692 1 1 62 TYR CG C 6.251 21.549 10.479 1.00 . A A . 53 TYR CG 1 1
14 16693 1 1 62 TYR CZ C 3.939 22.022 9.016 1.00 . A A . 53 TYR CZ 1 1
14 16694 1 1 62 TYR H H 8.600 21.174 8.933 1.00 . A A . 53 TYR H 1 1
14 16695 1 1 62 TYR HA H 8.688 23.114 11.099 1.00 . A A . 53 TYR HA 1 1
14 16696 1 1 62 TYR HB2 H 7.741 20.228 11.196 1.00 . A A . 53 TYR HB2 1 1
14 16697 1 1 62 TYR HB3 H 7.332 21.530 12.304 1.00 . A A . 53 TYR HB3 1 1
14 16698 1 1 62 TYR HD1 H 6.444 23.667 10.516 1.00 . A A . 53 TYR HD1 1 1
14 16699 1 1 62 TYR HD2 H 5.741 19.473 10.209 1.00 . A A . 53 TYR HD2 1 1
14 16700 1 1 62 TYR HE1 H 4.407 24.096 9.247 1.00 . A A . 53 TYR HE1 1 1
14 16701 1 1 62 TYR HE2 H 3.724 19.894 8.945 1.00 . A A . 53 TYR HE2 1 1
14 16702 1 1 62 TYR HH H 3.110 22.823 7.551 1.00 . A A . 53 TYR HH 1 1
14 16703 1 1 62 TYR N N 8.890 22.004 9.371 1.00 . A A . 53 TYR N 1 1
14 16704 1 1 62 TYR O O 10.284 20.270 11.111 1.00 . A A . 53 TYR O 1 1
14 16705 1 1 62 TYR OH O 2.810 22.261 8.279 1.00 . A A . 53 TYR OH 1 1
14 16706 1 1 63 LYS C C 11.958 21.146 13.756 1.00 . A A . 54 LYS C 1 1
14 16707 1 1 63 LYS CA C 12.134 21.815 12.408 1.00 . A A . 54 LYS CA 1 1
14 16708 1 1 63 LYS CB C 13.028 23.013 12.506 1.00 . A A . 54 LYS CB 1 1
14 16709 1 1 63 LYS CD C 14.985 22.218 11.176 1.00 . A A . 54 LYS CD 1 1
14 16710 1 1 63 LYS CE C 16.493 22.057 11.138 1.00 . A A . 54 LYS CE 1 1
14 16711 1 1 63 LYS CG C 14.502 22.725 12.523 1.00 . A A . 54 LYS CG 1 1
14 16712 1 1 63 LYS H H 10.620 23.189 12.124 1.00 . A A . 54 LYS H 1 1
14 16713 1 1 63 LYS HA H 12.561 21.122 11.708 1.00 . A A . 54 LYS HA 1 1
14 16714 1 1 63 LYS HB2 H 12.822 23.669 11.673 1.00 . A A . 54 LYS HB2 1 1
14 16715 1 1 63 LYS HB3 H 12.757 23.480 13.435 1.00 . A A . 54 LYS HB3 1 1
14 16716 1 1 63 LYS HD2 H 14.538 21.255 10.982 1.00 . A A . 54 LYS HD2 1 1
14 16717 1 1 63 LYS HD3 H 14.683 22.913 10.408 1.00 . A A . 54 LYS HD3 1 1
14 16718 1 1 63 LYS HE2 H 16.787 21.334 11.883 1.00 . A A . 54 LYS HE2 1 1
14 16719 1 1 63 LYS HE3 H 16.777 21.697 10.159 1.00 . A A . 54 LYS HE3 1 1
14 16720 1 1 63 LYS HG2 H 14.986 23.664 12.727 1.00 . A A . 54 LYS HG2 1 1
14 16721 1 1 63 LYS HG3 H 14.710 21.994 13.291 1.00 . A A . 54 LYS HG3 1 1
14 16722 1 1 63 LYS HZ1 H 16.911 24.084 10.747 1.00 . A A . 54 LYS HZ1 1 1
14 16723 1 1 63 LYS HZ2 H 18.224 23.208 11.267 1.00 . A A . 54 LYS HZ2 1 1
14 16724 1 1 63 LYS HZ3 H 17.077 23.678 12.379 1.00 . A A . 54 LYS HZ3 1 1
14 16725 1 1 63 LYS N N 10.857 22.256 11.943 1.00 . A A . 54 LYS N 1 1
14 16726 1 1 63 LYS NZ N 17.200 23.335 11.405 1.00 . A A . 54 LYS NZ 1 1
14 16727 1 1 63 LYS O O 11.323 21.693 14.664 1.00 . A A . 54 LYS O 1 1
14 16728 1 1 64 VAL C C 13.683 18.745 15.632 1.00 . A A . 55 VAL C 1 1
14 16729 1 1 64 VAL CA C 12.333 19.143 15.049 1.00 . A A . 55 VAL CA 1 1
14 16730 1 1 64 VAL CB C 11.559 17.862 14.646 1.00 . A A . 55 VAL CB 1 1
14 16731 1 1 64 VAL CG1 C 11.333 16.953 15.826 1.00 . A A . 55 VAL CG1 1 1
14 16732 1 1 64 VAL CG2 C 10.233 18.195 13.980 1.00 . A A . 55 VAL CG2 1 1
14 16733 1 1 64 VAL H H 13.118 19.662 13.163 1.00 . A A . 55 VAL H 1 1
14 16734 1 1 64 VAL HA H 11.755 19.683 15.784 1.00 . A A . 55 VAL HA 1 1
14 16735 1 1 64 VAL HB H 12.164 17.327 13.930 1.00 . A A . 55 VAL HB 1 1
14 16736 1 1 64 VAL HG11 H 10.733 17.461 16.566 1.00 . A A . 55 VAL HG11 1 1
14 16737 1 1 64 VAL HG12 H 12.289 16.677 16.245 1.00 . A A . 55 VAL HG12 1 1
14 16738 1 1 64 VAL HG13 H 10.821 16.067 15.484 1.00 . A A . 55 VAL HG13 1 1
14 16739 1 1 64 VAL HG21 H 9.721 17.280 13.718 1.00 . A A . 55 VAL HG21 1 1
14 16740 1 1 64 VAL HG22 H 10.413 18.777 13.089 1.00 . A A . 55 VAL HG22 1 1
14 16741 1 1 64 VAL HG23 H 9.622 18.767 14.664 1.00 . A A . 55 VAL HG23 1 1
14 16742 1 1 64 VAL N N 12.523 19.976 13.882 1.00 . A A . 55 VAL N 1 1
14 16743 1 1 64 VAL O O 14.483 18.114 14.954 1.00 . A A . 55 VAL O 1 1
14 16744 1 1 65 PHE C C 14.974 17.500 18.325 1.00 . A A . 56 PHE C 1 1
14 16745 1 1 65 PHE CA C 15.156 18.775 17.541 1.00 . A A . 56 PHE CA 1 1
14 16746 1 1 65 PHE CB C 15.592 19.914 18.475 1.00 . A A . 56 PHE CB 1 1
14 16747 1 1 65 PHE CD1 C 18.012 19.357 18.923 1.00 . A A . 56 PHE CD1 1 1
14 16748 1 1 65 PHE CD2 C 16.480 19.339 20.747 1.00 . A A . 56 PHE CD2 1 1
14 16749 1 1 65 PHE CE1 C 19.031 18.994 19.774 1.00 . A A . 56 PHE CE1 1 1
14 16750 1 1 65 PHE CE2 C 17.493 18.979 21.603 1.00 . A A . 56 PHE CE2 1 1
14 16751 1 1 65 PHE CG C 16.722 19.534 19.397 1.00 . A A . 56 PHE CG 1 1
14 16752 1 1 65 PHE CZ C 18.773 18.803 21.117 1.00 . A A . 56 PHE CZ 1 1
14 16753 1 1 65 PHE H H 13.235 19.555 17.407 1.00 . A A . 56 PHE H 1 1
14 16754 1 1 65 PHE HA H 15.923 18.619 16.799 1.00 . A A . 56 PHE HA 1 1
14 16755 1 1 65 PHE HB2 H 15.923 20.754 17.881 1.00 . A A . 56 PHE HB2 1 1
14 16756 1 1 65 PHE HB3 H 14.746 20.202 19.082 1.00 . A A . 56 PHE HB3 1 1
14 16757 1 1 65 PHE HD1 H 18.227 19.501 17.875 1.00 . A A . 56 PHE HD1 1 1
14 16758 1 1 65 PHE HD2 H 15.478 19.475 21.131 1.00 . A A . 56 PHE HD2 1 1
14 16759 1 1 65 PHE HE1 H 20.029 18.862 19.383 1.00 . A A . 56 PHE HE1 1 1
14 16760 1 1 65 PHE HE2 H 17.276 18.830 22.649 1.00 . A A . 56 PHE HE2 1 1
14 16761 1 1 65 PHE HZ H 19.572 18.518 21.787 1.00 . A A . 56 PHE HZ 1 1
14 16762 1 1 65 PHE N N 13.928 19.100 16.873 1.00 . A A . 56 PHE N 1 1
14 16763 1 1 65 PHE O O 14.080 17.403 19.160 1.00 . A A . 56 PHE O 1 1
14 16764 1 1 66 VAL C C 16.821 15.356 19.840 1.00 . A A . 57 VAL C 1 1
14 16765 1 1 66 VAL CA C 15.736 15.301 18.798 1.00 . A A . 57 VAL CA 1 1
14 16766 1 1 66 VAL CB C 15.902 14.049 17.923 1.00 . A A . 57 VAL CB 1 1
14 16767 1 1 66 VAL CG1 C 15.834 12.785 18.771 1.00 . A A . 57 VAL CG1 1 1
14 16768 1 1 66 VAL CG2 C 14.823 14.037 16.866 1.00 . A A . 57 VAL CG2 1 1
14 16769 1 1 66 VAL H H 16.418 16.589 17.292 1.00 . A A . 57 VAL H 1 1
14 16770 1 1 66 VAL HA H 14.784 15.258 19.304 1.00 . A A . 57 VAL HA 1 1
14 16771 1 1 66 VAL HB H 16.863 14.089 17.432 1.00 . A A . 57 VAL HB 1 1
14 16772 1 1 66 VAL HG11 H 16.616 12.809 19.516 1.00 . A A . 57 VAL HG11 1 1
14 16773 1 1 66 VAL HG12 H 15.960 11.909 18.153 1.00 . A A . 57 VAL HG12 1 1
14 16774 1 1 66 VAL HG13 H 14.877 12.735 19.272 1.00 . A A . 57 VAL HG13 1 1
14 16775 1 1 66 VAL HG21 H 13.863 14.047 17.360 1.00 . A A . 57 VAL HG21 1 1
14 16776 1 1 66 VAL HG22 H 14.913 13.138 16.275 1.00 . A A . 57 VAL HG22 1 1
14 16777 1 1 66 VAL HG23 H 14.922 14.911 16.241 1.00 . A A . 57 VAL HG23 1 1
14 16778 1 1 66 VAL N N 15.777 16.515 18.036 1.00 . A A . 57 VAL N 1 1
14 16779 1 1 66 VAL O O 17.994 15.599 19.511 1.00 . A A . 57 VAL O 1 1
14 16780 1 1 67 ASN C C 17.989 13.817 22.287 1.00 . A A . 58 ASN C 1 1
14 16781 1 1 67 ASN CA C 17.282 15.173 22.227 1.00 . A A . 58 ASN CA 1 1
14 16782 1 1 67 ASN CB C 16.439 15.438 23.485 1.00 . A A . 58 ASN CB 1 1
14 16783 1 1 67 ASN CG C 17.250 15.661 24.732 1.00 . A A . 58 ASN CG 1 1
14 16784 1 1 67 ASN H H 15.458 15.014 21.251 1.00 . A A . 58 ASN H 1 1
14 16785 1 1 67 ASN HA H 18.001 15.965 22.089 1.00 . A A . 58 ASN HA 1 1
14 16786 1 1 67 ASN HB2 H 15.905 16.357 23.316 1.00 . A A . 58 ASN HB2 1 1
14 16787 1 1 67 ASN HB3 H 15.753 14.620 23.647 1.00 . A A . 58 ASN HB3 1 1
14 16788 1 1 67 ASN HD21 H 15.809 14.901 25.876 1.00 . A A . 58 ASN HD21 1 1
14 16789 1 1 67 ASN HD22 H 17.236 15.406 26.690 1.00 . A A . 58 ASN HD22 1 1
14 16790 1 1 67 ASN N N 16.411 15.170 21.082 1.00 . A A . 58 ASN N 1 1
14 16791 1 1 67 ASN ND2 N 16.711 15.294 25.868 1.00 . A A . 58 ASN ND2 1 1
14 16792 1 1 67 ASN O O 17.657 12.914 21.518 1.00 . A A . 58 ASN O 1 1
14 16793 1 1 67 ASN OD1 O 18.365 16.166 24.658 1.00 . A A . 58 ASN OD1 1 1
14 16794 1 1 68 GLU C C 18.943 11.192 23.714 1.00 . A A . 59 GLU C 1 1
14 16795 1 1 68 GLU CA C 19.713 12.405 23.223 1.00 . A A . 59 GLU CA 1 1
14 16796 1 1 68 GLU CB C 21.049 12.496 23.961 1.00 . A A . 59 GLU CB 1 1
14 16797 1 1 68 GLU CD C 20.484 13.936 25.919 1.00 . A A . 59 GLU CD 1 1
14 16798 1 1 68 GLU CG C 20.962 12.606 25.461 1.00 . A A . 59 GLU CG 1 1
14 16799 1 1 68 GLU H H 18.992 14.360 23.875 1.00 . A A . 59 GLU H 1 1
14 16800 1 1 68 GLU HA H 19.920 12.220 22.182 1.00 . A A . 59 GLU HA 1 1
14 16801 1 1 68 GLU HB2 H 21.635 11.620 23.726 1.00 . A A . 59 GLU HB2 1 1
14 16802 1 1 68 GLU HB3 H 21.574 13.364 23.589 1.00 . A A . 59 GLU HB3 1 1
14 16803 1 1 68 GLU HG2 H 20.239 11.870 25.780 1.00 . A A . 59 GLU HG2 1 1
14 16804 1 1 68 GLU HG3 H 21.913 12.383 25.908 1.00 . A A . 59 GLU HG3 1 1
14 16805 1 1 68 GLU N N 18.907 13.639 23.209 1.00 . A A . 59 GLU N 1 1
14 16806 1 1 68 GLU O O 19.354 10.053 23.510 1.00 . A A . 59 GLU O 1 1
14 16807 1 1 68 GLU OE1 O 21.235 14.926 25.787 1.00 . A A . 59 GLU OE1 1 1
14 16808 1 1 68 GLU OE2 O 19.358 14.024 26.401 1.00 . A A . 59 GLU OE2 1 1
14 16809 1 1 69 ALA C C 16.057 9.917 23.705 1.00 . A A . 60 ALA C 1 1
14 16810 1 1 69 ALA CA C 16.969 10.375 24.824 1.00 . A A . 60 ALA CA 1 1
14 16811 1 1 69 ALA CB C 16.162 10.778 26.034 1.00 . A A . 60 ALA CB 1 1
14 16812 1 1 69 ALA H H 17.626 12.383 24.528 1.00 . A A . 60 ALA H 1 1
14 16813 1 1 69 ALA HA H 17.632 9.570 25.098 1.00 . A A . 60 ALA HA 1 1
14 16814 1 1 69 ALA HB1 H 15.599 9.914 26.356 1.00 . A A . 60 ALA HB1 1 1
14 16815 1 1 69 ALA HB2 H 15.485 11.569 25.755 1.00 . A A . 60 ALA HB2 1 1
14 16816 1 1 69 ALA HB3 H 16.828 11.094 26.822 1.00 . A A . 60 ALA HB3 1 1
14 16817 1 1 69 ALA N N 17.831 11.445 24.358 1.00 . A A . 60 ALA N 1 1
14 16818 1 1 69 ALA O O 15.152 9.108 23.916 1.00 . A A . 60 ALA O 1 1
14 16819 1 1 70 CYS C C 14.191 10.548 21.264 1.00 . A A . 61 CYS C 1 1
14 16820 1 1 70 CYS CA C 15.613 10.092 21.305 1.00 . A A . 61 CYS CA 1 1
14 16821 1 1 70 CYS CB C 15.816 8.615 21.046 1.00 . A A . 61 CYS CB 1 1
14 16822 1 1 70 CYS H H 17.003 11.147 22.451 1.00 . A A . 61 CYS H 1 1
14 16823 1 1 70 CYS HA H 16.056 10.645 20.496 1.00 . A A . 61 CYS HA 1 1
14 16824 1 1 70 CYS HB2 H 15.443 8.051 21.889 1.00 . A A . 61 CYS HB2 1 1
14 16825 1 1 70 CYS HB3 H 15.298 8.312 20.149 1.00 . A A . 61 CYS HB3 1 1
14 16826 1 1 70 CYS N N 16.300 10.468 22.521 1.00 . A A . 61 CYS N 1 1
14 16827 1 1 70 CYS O O 13.362 10.020 20.555 1.00 . A A . 61 CYS O 1 1
14 16828 1 1 70 CYS SG S 17.579 8.231 20.833 1.00 . A A . 61 CYS SG 1 1
14 16829 1 1 71 HIS C C 12.703 13.556 21.243 1.00 . A A . 62 HIS C 1 1
14 16830 1 1 71 HIS CA C 12.658 12.219 21.971 1.00 . A A . 62 HIS CA 1 1
14 16831 1 1 71 HIS CB C 12.148 12.369 23.408 1.00 . A A . 62 HIS CB 1 1
14 16832 1 1 71 HIS CD2 C 9.690 11.669 23.010 1.00 . A A . 62 HIS CD2 1 1
14 16833 1 1 71 HIS CE1 C 8.670 13.314 23.964 1.00 . A A . 62 HIS CE1 1 1
14 16834 1 1 71 HIS CG C 10.652 12.504 23.481 1.00 . A A . 62 HIS CG 1 1
14 16835 1 1 71 HIS H H 14.785 12.042 22.293 1.00 . A A . 62 HIS H 1 1
14 16836 1 1 71 HIS HA H 12.013 11.553 21.420 1.00 . A A . 62 HIS HA 1 1
14 16837 1 1 71 HIS HB2 H 12.442 11.509 23.989 1.00 . A A . 62 HIS HB2 1 1
14 16838 1 1 71 HIS HB3 H 12.584 13.258 23.841 1.00 . A A . 62 HIS HB3 1 1
14 16839 1 1 71 HIS HD1 H 10.390 14.297 24.563 1.00 . A A . 62 HIS HD1 1 1
14 16840 1 1 71 HIS HD2 H 9.861 10.743 22.480 1.00 . A A . 62 HIS HD2 1 1
14 16841 1 1 71 HIS HE1 H 7.900 13.966 24.347 1.00 . A A . 62 HIS HE1 1 1
14 16842 1 1 71 HIS N N 13.977 11.640 21.916 1.00 . A A . 62 HIS N 1 1
14 16843 1 1 71 HIS ND1 N 9.982 13.542 24.086 1.00 . A A . 62 HIS ND1 1 1
14 16844 1 1 71 HIS NE2 N 8.438 12.185 23.315 1.00 . A A . 62 HIS NE2 1 1
14 16845 1 1 71 HIS O O 13.563 14.398 21.540 1.00 . A A . 62 HIS O 1 1
14 16846 1 1 72 PRO C C 10.981 16.080 20.004 1.00 . A A . 63 PRO C 1 1
14 16847 1 1 72 PRO CA C 11.795 14.934 19.411 1.00 . A A . 63 PRO CA 1 1
14 16848 1 1 72 PRO CB C 11.095 14.419 18.156 1.00 . A A . 63 PRO CB 1 1
14 16849 1 1 72 PRO CD C 10.844 12.733 19.793 1.00 . A A . 63 PRO CD 1 1
14 16850 1 1 72 PRO CG C 10.135 13.414 18.669 1.00 . A A . 63 PRO CG 1 1
14 16851 1 1 72 PRO HA H 12.778 15.286 19.139 1.00 . A A . 63 PRO HA 1 1
14 16852 1 1 72 PRO HB2 H 10.590 15.238 17.663 1.00 . A A . 63 PRO HB2 1 1
14 16853 1 1 72 PRO HB3 H 11.792 13.942 17.486 1.00 . A A . 63 PRO HB3 1 1
14 16854 1 1 72 PRO HD2 H 10.162 12.453 20.581 1.00 . A A . 63 PRO HD2 1 1
14 16855 1 1 72 PRO HD3 H 11.346 11.856 19.418 1.00 . A A . 63 PRO HD3 1 1
14 16856 1 1 72 PRO HG2 H 9.243 13.911 19.023 1.00 . A A . 63 PRO HG2 1 1
14 16857 1 1 72 PRO HG3 H 9.894 12.691 17.905 1.00 . A A . 63 PRO HG3 1 1
14 16858 1 1 72 PRO N N 11.840 13.728 20.239 1.00 . A A . 63 PRO N 1 1
14 16859 1 1 72 PRO O O 10.011 15.869 20.732 1.00 . A A . 63 PRO O 1 1
14 16860 1 1 73 TYR C C 10.648 19.410 18.867 1.00 . A A . 64 TYR C 1 1
14 16861 1 1 73 TYR CA C 10.711 18.491 20.042 1.00 . A A . 64 TYR CA 1 1
14 16862 1 1 73 TYR CB C 11.266 19.249 21.223 1.00 . A A . 64 TYR CB 1 1
14 16863 1 1 73 TYR CD1 C 9.694 18.760 23.076 1.00 . A A . 64 TYR CD1 1 1
14 16864 1 1 73 TYR CD2 C 11.865 17.794 23.110 1.00 . A A . 64 TYR CD2 1 1
14 16865 1 1 73 TYR CE1 C 9.387 18.134 24.270 1.00 . A A . 64 TYR CE1 1 1
14 16866 1 1 73 TYR CE2 C 11.585 17.159 24.302 1.00 . A A . 64 TYR CE2 1 1
14 16867 1 1 73 TYR CG C 10.938 18.588 22.499 1.00 . A A . 64 TYR CG 1 1
14 16868 1 1 73 TYR CZ C 10.342 17.334 24.880 1.00 . A A . 64 TYR CZ 1 1
14 16869 1 1 73 TYR H H 12.287 17.375 19.268 1.00 . A A . 64 TYR H 1 1
14 16870 1 1 73 TYR HA H 9.708 18.171 20.280 1.00 . A A . 64 TYR HA 1 1
14 16871 1 1 73 TYR HB2 H 12.342 19.308 21.137 1.00 . A A . 64 TYR HB2 1 1
14 16872 1 1 73 TYR HB3 H 10.839 20.241 21.238 1.00 . A A . 64 TYR HB3 1 1
14 16873 1 1 73 TYR HD1 H 8.980 19.388 22.552 1.00 . A A . 64 TYR HD1 1 1
14 16874 1 1 73 TYR HD2 H 12.804 17.713 22.580 1.00 . A A . 64 TYR HD2 1 1
14 16875 1 1 73 TYR HE1 H 8.415 18.273 24.720 1.00 . A A . 64 TYR HE1 1 1
14 16876 1 1 73 TYR HE2 H 12.328 16.533 24.775 1.00 . A A . 64 TYR HE2 1 1
14 16877 1 1 73 TYR HH H 9.179 16.296 26.022 1.00 . A A . 64 TYR HH 1 1
14 16878 1 1 73 TYR N N 11.420 17.283 19.716 1.00 . A A . 64 TYR N 1 1
14 16879 1 1 73 TYR O O 11.660 19.685 18.231 1.00 . A A . 64 TYR O 1 1
14 16880 1 1 73 TYR OH O 10.052 16.707 26.075 1.00 . A A . 64 TYR OH 1 1
14 16881 1 1 74 PRO C C 7.707 18.201 18.995 1.00 . A A . 65 PRO C 1 1
14 16882 1 1 74 PRO CA C 8.261 19.581 19.330 1.00 . A A . 65 PRO CA 1 1
14 16883 1 1 74 PRO CB C 7.281 20.661 18.932 1.00 . A A . 65 PRO CB 1 1
14 16884 1 1 74 PRO CD C 9.207 20.847 17.491 1.00 . A A . 65 PRO CD 1 1
14 16885 1 1 74 PRO CG C 7.739 21.115 17.606 1.00 . A A . 65 PRO CG 1 1
14 16886 1 1 74 PRO HA H 8.440 19.643 20.394 1.00 . A A . 65 PRO HA 1 1
14 16887 1 1 74 PRO HB2 H 6.283 20.248 18.892 1.00 . A A . 65 PRO HB2 1 1
14 16888 1 1 74 PRO HB3 H 7.326 21.483 19.629 1.00 . A A . 65 PRO HB3 1 1
14 16889 1 1 74 PRO HD2 H 9.441 20.403 16.535 1.00 . A A . 65 PRO HD2 1 1
14 16890 1 1 74 PRO HD3 H 9.770 21.758 17.629 1.00 . A A . 65 PRO HD3 1 1
14 16891 1 1 74 PRO HG2 H 7.222 20.521 16.874 1.00 . A A . 65 PRO HG2 1 1
14 16892 1 1 74 PRO HG3 H 7.561 22.173 17.537 1.00 . A A . 65 PRO HG3 1 1
14 16893 1 1 74 PRO N N 9.467 19.910 18.573 1.00 . A A . 65 PRO N 1 1
14 16894 1 1 74 PRO O O 8.038 17.605 17.970 1.00 . A A . 65 PRO O 1 1
14 16895 1 1 75 VAL C C 5.076 16.525 18.848 1.00 . A A . 66 VAL C 1 1
14 16896 1 1 75 VAL CA C 6.288 16.406 19.750 1.00 . A A . 66 VAL CA 1 1
14 16897 1 1 75 VAL CB C 5.910 15.869 21.145 1.00 . A A . 66 VAL CB 1 1
14 16898 1 1 75 VAL CG1 C 5.289 14.490 21.065 1.00 . A A . 66 VAL CG1 1 1
14 16899 1 1 75 VAL CG2 C 7.144 15.852 22.033 1.00 . A A . 66 VAL CG2 1 1
14 16900 1 1 75 VAL H H 6.651 18.257 20.656 1.00 . A A . 66 VAL H 1 1
14 16901 1 1 75 VAL HA H 7.006 15.742 19.290 1.00 . A A . 66 VAL HA 1 1
14 16902 1 1 75 VAL HB H 5.192 16.543 21.587 1.00 . A A . 66 VAL HB 1 1
14 16903 1 1 75 VAL HG11 H 5.985 13.815 20.587 1.00 . A A . 66 VAL HG11 1 1
14 16904 1 1 75 VAL HG12 H 4.377 14.531 20.489 1.00 . A A . 66 VAL HG12 1 1
14 16905 1 1 75 VAL HG13 H 5.077 14.132 22.061 1.00 . A A . 66 VAL HG13 1 1
14 16906 1 1 75 VAL HG21 H 7.541 16.853 22.117 1.00 . A A . 66 VAL HG21 1 1
14 16907 1 1 75 VAL HG22 H 7.901 15.227 21.579 1.00 . A A . 66 VAL HG22 1 1
14 16908 1 1 75 VAL HG23 H 6.902 15.475 23.014 1.00 . A A . 66 VAL HG23 1 1
14 16909 1 1 75 VAL N N 6.883 17.709 19.879 1.00 . A A . 66 VAL N 1 1
14 16910 1 1 75 VAL O O 4.892 15.743 17.928 1.00 . A A . 66 VAL O 1 1
14 16911 1 1 76 ILE C C 3.548 18.881 17.298 1.00 . A A . 67 ILE C 1 1
14 16912 1 1 76 ILE CA C 3.156 17.771 18.225 1.00 . A A . 67 ILE CA 1 1
14 16913 1 1 76 ILE CB C 1.762 17.992 18.891 1.00 . A A . 67 ILE CB 1 1
14 16914 1 1 76 ILE CD1 C 1.713 15.667 19.965 1.00 . A A . 67 ILE CD1 1 1
14 16915 1 1 76 ILE CG1 C 1.041 16.664 19.074 1.00 . A A . 67 ILE CG1 1 1
14 16916 1 1 76 ILE CG2 C 0.856 18.932 18.097 1.00 . A A . 67 ILE CG2 1 1
14 16917 1 1 76 ILE H H 4.351 18.046 19.916 1.00 . A A . 67 ILE H 1 1
14 16918 1 1 76 ILE HA H 3.107 16.878 17.622 1.00 . A A . 67 ILE HA 1 1
14 16919 1 1 76 ILE HB H 1.921 18.425 19.867 1.00 . A A . 67 ILE HB 1 1
14 16920 1 1 76 ILE HD11 H 1.812 16.093 20.951 1.00 . A A . 67 ILE HD11 1 1
14 16921 1 1 76 ILE HD12 H 2.680 15.445 19.539 1.00 . A A . 67 ILE HD12 1 1
14 16922 1 1 76 ILE HD13 H 1.102 14.778 19.996 1.00 . A A . 67 ILE HD13 1 1
14 16923 1 1 76 ILE HG12 H 0.082 16.888 19.504 1.00 . A A . 67 ILE HG12 1 1
14 16924 1 1 76 ILE HG13 H 0.888 16.213 18.103 1.00 . A A . 67 ILE HG13 1 1
14 16925 1 1 76 ILE HG21 H 1.318 19.903 18.008 1.00 . A A . 67 ILE HG21 1 1
14 16926 1 1 76 ILE HG22 H -0.101 19.028 18.588 1.00 . A A . 67 ILE HG22 1 1
14 16927 1 1 76 ILE HG23 H 0.704 18.521 17.109 1.00 . A A . 67 ILE HG23 1 1
14 16928 1 1 76 ILE N N 4.241 17.496 19.118 1.00 . A A . 67 ILE N 1 1
14 16929 1 1 76 ILE O O 3.930 19.976 17.724 1.00 . A A . 67 ILE O 1 1
14 16930 1 1 77 LEU C C 2.629 20.447 14.790 1.00 . A A . 68 LEU C 1 1
14 16931 1 1 77 LEU CA C 3.811 19.514 15.011 1.00 . A A . 68 LEU CA 1 1
14 16932 1 1 77 LEU CB C 4.170 18.769 13.723 1.00 . A A . 68 LEU CB 1 1
14 16933 1 1 77 LEU CD1 C 5.696 17.353 12.398 1.00 . A A . 68 LEU CD1 1 1
14 16934 1 1 77 LEU CD2 C 6.612 18.662 14.300 1.00 . A A . 68 LEU CD2 1 1
14 16935 1 1 77 LEU CG C 5.411 17.888 13.777 1.00 . A A . 68 LEU CG 1 1
14 16936 1 1 77 LEU H H 3.167 17.658 15.839 1.00 . A A . 68 LEU H 1 1
14 16937 1 1 77 LEU HA H 4.659 20.105 15.324 1.00 . A A . 68 LEU HA 1 1
14 16938 1 1 77 LEU HB2 H 3.329 18.148 13.453 1.00 . A A . 68 LEU HB2 1 1
14 16939 1 1 77 LEU HB3 H 4.311 19.502 12.943 1.00 . A A . 68 LEU HB3 1 1
14 16940 1 1 77 LEU HD11 H 6.555 16.703 12.432 1.00 . A A . 68 LEU HD11 1 1
14 16941 1 1 77 LEU HD12 H 5.902 18.200 11.760 1.00 . A A . 68 LEU HD12 1 1
14 16942 1 1 77 LEU HD13 H 4.829 16.826 12.028 1.00 . A A . 68 LEU HD13 1 1
14 16943 1 1 77 LEU HD21 H 6.791 19.519 13.668 1.00 . A A . 68 LEU HD21 1 1
14 16944 1 1 77 LEU HD22 H 7.479 18.018 14.281 1.00 . A A . 68 LEU HD22 1 1
14 16945 1 1 77 LEU HD23 H 6.429 18.984 15.314 1.00 . A A . 68 LEU HD23 1 1
14 16946 1 1 77 LEU HG H 5.229 17.050 14.436 1.00 . A A . 68 LEU HG 1 1
14 16947 1 1 77 LEU N N 3.479 18.571 16.042 1.00 . A A . 68 LEU N 1 1
14 16948 1 1 77 LEU O O 1.528 20.149 15.242 1.00 . A A . 68 LEU O 1 1
14 16949 1 1 78 PRO C C 0.724 21.921 12.737 1.00 . A A . 69 PRO C 1 1
14 16950 1 1 78 PRO CA C 1.699 22.509 13.756 1.00 . A A . 69 PRO CA 1 1
14 16951 1 1 78 PRO CB C 2.431 23.729 13.182 1.00 . A A . 69 PRO CB 1 1
14 16952 1 1 78 PRO CD C 4.006 21.958 13.309 1.00 . A A . 69 PRO CD 1 1
14 16953 1 1 78 PRO CG C 3.887 23.442 13.366 1.00 . A A . 69 PRO CG 1 1
14 16954 1 1 78 PRO HA H 1.161 22.781 14.649 1.00 . A A . 69 PRO HA 1 1
14 16955 1 1 78 PRO HB2 H 2.153 23.807 12.144 1.00 . A A . 69 PRO HB2 1 1
14 16956 1 1 78 PRO HB3 H 2.159 24.623 13.724 1.00 . A A . 69 PRO HB3 1 1
14 16957 1 1 78 PRO HD2 H 3.956 21.644 12.276 1.00 . A A . 69 PRO HD2 1 1
14 16958 1 1 78 PRO HD3 H 4.893 21.543 13.765 1.00 . A A . 69 PRO HD3 1 1
14 16959 1 1 78 PRO HG2 H 4.462 23.899 12.575 1.00 . A A . 69 PRO HG2 1 1
14 16960 1 1 78 PRO HG3 H 4.206 23.779 14.340 1.00 . A A . 69 PRO HG3 1 1
14 16961 1 1 78 PRO N N 2.788 21.545 14.018 1.00 . A A . 69 PRO N 1 1
14 16962 1 1 78 PRO O O -0.182 22.569 12.220 1.00 . A A . 69 PRO O 1 1
14 16963 1 1 79 ASP C C -0.648 18.874 12.401 1.00 . A A . 70 ASP C 1 1
14 16964 1 1 79 ASP CA C 0.232 19.835 11.579 1.00 . A A . 70 ASP CA 1 1
14 16965 1 1 79 ASP CB C 1.181 19.083 10.651 1.00 . A A . 70 ASP CB 1 1
14 16966 1 1 79 ASP CG C 0.488 18.072 9.773 1.00 . A A . 70 ASP CG 1 1
14 16967 1 1 79 ASP H H 1.840 20.348 12.803 1.00 . A A . 70 ASP H 1 1
14 16968 1 1 79 ASP HA H -0.385 20.488 10.986 1.00 . A A . 70 ASP HA 1 1
14 16969 1 1 79 ASP HB2 H 1.693 19.801 10.029 1.00 . A A . 70 ASP HB2 1 1
14 16970 1 1 79 ASP HB3 H 1.911 18.569 11.258 1.00 . A A . 70 ASP HB3 1 1
14 16971 1 1 79 ASP N N 1.004 20.682 12.428 1.00 . A A . 70 ASP N 1 1
14 16972 1 1 79 ASP O O -1.538 18.249 11.847 1.00 . A A . 70 ASP O 1 1
14 16973 1 1 79 ASP OD1 O -0.343 18.445 8.925 1.00 . A A . 70 ASP OD1 1 1
14 16974 1 1 79 ASP OD2 O 0.752 16.880 9.950 1.00 . A A . 70 ASP OD2 1 1
14 16975 1 1 80 ARG C C -0.712 16.463 14.523 1.00 . A A . 71 ARG C 1 1
14 16976 1 1 80 ARG CA C -1.170 17.924 14.678 1.00 . A A . 71 ARG CA 1 1
14 16977 1 1 80 ARG CB C -2.685 18.106 14.468 1.00 . A A . 71 ARG CB 1 1
14 16978 1 1 80 ARG CD C -3.754 18.207 16.774 1.00 . A A . 71 ARG CD 1 1
14 16979 1 1 80 ARG CG C -3.650 17.460 15.453 1.00 . A A . 71 ARG CG 1 1
14 16980 1 1 80 ARG CZ C -2.573 18.292 18.963 1.00 . A A . 71 ARG CZ 1 1
14 16981 1 1 80 ARG H H 0.253 19.378 14.161 1.00 . A A . 71 ARG H 1 1
14 16982 1 1 80 ARG HA H -0.905 18.184 15.694 1.00 . A A . 71 ARG HA 1 1
14 16983 1 1 80 ARG HB2 H -2.879 19.166 14.475 1.00 . A A . 71 ARG HB2 1 1
14 16984 1 1 80 ARG HB3 H -2.898 17.740 13.476 1.00 . A A . 71 ARG HB3 1 1
14 16985 1 1 80 ARG HD2 H -3.508 19.242 16.600 1.00 . A A . 71 ARG HD2 1 1
14 16986 1 1 80 ARG HD3 H -4.771 18.139 17.131 1.00 . A A . 71 ARG HD3 1 1
14 16987 1 1 80 ARG HE H -2.523 16.781 17.630 1.00 . A A . 71 ARG HE 1 1
14 16988 1 1 80 ARG HG2 H -4.631 17.351 15.015 1.00 . A A . 71 ARG HG2 1 1
14 16989 1 1 80 ARG HG3 H -3.225 16.488 15.653 1.00 . A A . 71 ARG HG3 1 1
14 16990 1 1 80 ARG HH11 H -3.396 20.104 18.483 1.00 . A A . 71 ARG HH11 1 1
14 16991 1 1 80 ARG HH12 H -2.706 20.033 20.034 1.00 . A A . 71 ARG HH12 1 1
14 16992 1 1 80 ARG HH21 H -1.684 16.654 19.778 1.00 . A A . 71 ARG HH21 1 1
14 16993 1 1 80 ARG HH22 H -1.677 18.013 20.793 1.00 . A A . 71 ARG HH22 1 1
14 16994 1 1 80 ARG N N -0.419 18.802 13.738 1.00 . A A . 71 ARG N 1 1
14 16995 1 1 80 ARG NE N -2.858 17.693 17.804 1.00 . A A . 71 ARG NE 1 1
14 16996 1 1 80 ARG NH1 N -2.917 19.556 19.173 1.00 . A A . 71 ARG NH1 1 1
14 16997 1 1 80 ARG NH2 N -1.945 17.617 19.909 1.00 . A A . 71 ARG NH2 1 1
14 16998 1 1 80 ARG O O -1.392 15.520 14.928 1.00 . A A . 71 ARG O 1 1
14 16999 1 1 81 SER C C 1.824 14.825 15.198 1.00 . A A . 72 SER C 1 1
14 17000 1 1 81 SER CA C 1.086 15.009 13.885 1.00 . A A . 72 SER CA 1 1
14 17001 1 1 81 SER CB C 2.050 14.856 12.701 1.00 . A A . 72 SER CB 1 1
14 17002 1 1 81 SER H H 0.880 17.051 13.496 1.00 . A A . 72 SER H 1 1
14 17003 1 1 81 SER HA H 0.325 14.246 13.833 1.00 . A A . 72 SER HA 1 1
14 17004 1 1 81 SER HB2 H 2.853 15.576 12.729 1.00 . A A . 72 SER HB2 1 1
14 17005 1 1 81 SER HB3 H 2.447 13.848 12.706 1.00 . A A . 72 SER HB3 1 1
14 17006 1 1 81 SER HG H 1.086 15.852 11.206 1.00 . A A . 72 SER HG 1 1
14 17007 1 1 81 SER N N 0.450 16.293 13.924 1.00 . A A . 72 SER N 1 1
14 17008 1 1 81 SER O O 2.429 15.773 15.732 1.00 . A A . 72 SER O 1 1
14 17009 1 1 81 SER OG O 1.402 14.965 11.454 1.00 . A A . 72 SER OG 1 1
14 17010 1 1 82 VAL C C 3.711 12.620 16.590 1.00 . A A . 73 VAL C 1 1
14 17011 1 1 82 VAL CA C 2.334 13.149 16.903 1.00 . A A . 73 VAL CA 1 1
14 17012 1 1 82 VAL CB C 1.477 11.957 17.416 1.00 . A A . 73 VAL CB 1 1
14 17013 1 1 82 VAL CG1 C 2.211 11.057 18.397 1.00 . A A . 73 VAL CG1 1 1
14 17014 1 1 82 VAL CG2 C 0.179 12.407 18.032 1.00 . A A . 73 VAL CG2 1 1
14 17015 1 1 82 VAL H H 1.249 12.957 15.147 1.00 . A A . 73 VAL H 1 1
14 17016 1 1 82 VAL HA H 2.367 13.923 17.655 1.00 . A A . 73 VAL HA 1 1
14 17017 1 1 82 VAL HB H 1.216 11.387 16.539 1.00 . A A . 73 VAL HB 1 1
14 17018 1 1 82 VAL HG11 H 2.489 11.601 19.284 1.00 . A A . 73 VAL HG11 1 1
14 17019 1 1 82 VAL HG12 H 3.092 10.678 17.896 1.00 . A A . 73 VAL HG12 1 1
14 17020 1 1 82 VAL HG13 H 1.572 10.221 18.639 1.00 . A A . 73 VAL HG13 1 1
14 17021 1 1 82 VAL HG21 H 0.384 13.051 18.873 1.00 . A A . 73 VAL HG21 1 1
14 17022 1 1 82 VAL HG22 H -0.332 11.516 18.369 1.00 . A A . 73 VAL HG22 1 1
14 17023 1 1 82 VAL HG23 H -0.414 12.913 17.287 1.00 . A A . 73 VAL HG23 1 1
14 17024 1 1 82 VAL N N 1.747 13.619 15.676 1.00 . A A . 73 VAL N 1 1
14 17025 1 1 82 VAL O O 3.872 11.801 15.711 1.00 . A A . 73 VAL O 1 1
14 17026 1 1 83 LEU C C 6.372 11.685 18.231 1.00 . A A . 74 LEU C 1 1
14 17027 1 1 83 LEU CA C 6.009 12.540 17.066 1.00 . A A . 74 LEU CA 1 1
14 17028 1 1 83 LEU CB C 7.067 13.586 16.790 1.00 . A A . 74 LEU CB 1 1
14 17029 1 1 83 LEU CD1 C 6.200 13.984 14.472 1.00 . A A . 74 LEU CD1 1 1
14 17030 1 1 83 LEU CD2 C 8.362 14.969 15.200 1.00 . A A . 74 LEU CD2 1 1
14 17031 1 1 83 LEU CG C 7.430 13.788 15.328 1.00 . A A . 74 LEU CG 1 1
14 17032 1 1 83 LEU H H 4.583 13.891 17.821 1.00 . A A . 74 LEU H 1 1
14 17033 1 1 83 LEU HA H 5.945 11.887 16.208 1.00 . A A . 74 LEU HA 1 1
14 17034 1 1 83 LEU HB2 H 6.744 14.529 17.203 1.00 . A A . 74 LEU HB2 1 1
14 17035 1 1 83 LEU HB3 H 7.957 13.262 17.305 1.00 . A A . 74 LEU HB3 1 1
14 17036 1 1 83 LEU HD11 H 5.642 14.835 14.826 1.00 . A A . 74 LEU HD11 1 1
14 17037 1 1 83 LEU HD12 H 5.592 13.094 14.557 1.00 . A A . 74 LEU HD12 1 1
14 17038 1 1 83 LEU HD13 H 6.502 14.122 13.446 1.00 . A A . 74 LEU HD13 1 1
14 17039 1 1 83 LEU HD21 H 9.228 14.795 15.821 1.00 . A A . 74 LEU HD21 1 1
14 17040 1 1 83 LEU HD22 H 7.861 15.873 15.511 1.00 . A A . 74 LEU HD22 1 1
14 17041 1 1 83 LEU HD23 H 8.678 15.061 14.172 1.00 . A A . 74 LEU HD23 1 1
14 17042 1 1 83 LEU HG H 7.947 12.909 14.975 1.00 . A A . 74 LEU HG 1 1
14 17043 1 1 83 LEU N N 4.704 13.107 17.241 1.00 . A A . 74 LEU N 1 1
14 17044 1 1 83 LEU O O 6.350 12.113 19.377 1.00 . A A . 74 LEU O 1 1
14 17045 1 1 84 SER C C 8.468 9.118 18.673 1.00 . A A . 75 SER C 1 1
14 17046 1 1 84 SER CA C 7.065 9.551 18.975 1.00 . A A . 75 SER CA 1 1
14 17047 1 1 84 SER CB C 6.114 8.369 19.023 1.00 . A A . 75 SER CB 1 1
14 17048 1 1 84 SER H H 6.634 10.191 16.992 1.00 . A A . 75 SER H 1 1
14 17049 1 1 84 SER HA H 7.049 10.074 19.919 1.00 . A A . 75 SER HA 1 1
14 17050 1 1 84 SER HB2 H 6.189 7.815 18.099 1.00 . A A . 75 SER HB2 1 1
14 17051 1 1 84 SER HB3 H 6.366 7.729 19.856 1.00 . A A . 75 SER HB3 1 1
14 17052 1 1 84 SER HG H 4.796 9.774 18.955 1.00 . A A . 75 SER HG 1 1
14 17053 1 1 84 SER N N 6.662 10.464 17.944 1.00 . A A . 75 SER N 1 1
14 17054 1 1 84 SER O O 8.729 8.534 17.631 1.00 . A A . 75 SER O 1 1
14 17055 1 1 84 SER OG O 4.784 8.839 19.187 1.00 . A A . 75 SER OG 1 1
14 17056 1 1 85 GLY C C 11.200 8.063 20.248 1.00 . A A . 76 GLY C 1 1
14 17057 1 1 85 GLY CA C 10.721 9.089 19.295 1.00 . A A . 76 GLY CA 1 1
14 17058 1 1 85 GLY H H 9.126 9.821 20.417 1.00 . A A . 76 GLY H 1 1
14 17059 1 1 85 GLY HA2 H 10.801 8.708 18.289 1.00 . A A . 76 GLY HA2 1 1
14 17060 1 1 85 GLY HA3 H 11.338 9.968 19.402 1.00 . A A . 76 GLY HA3 1 1
14 17061 1 1 85 GLY N N 9.366 9.418 19.557 1.00 . A A . 76 GLY N 1 1
14 17062 1 1 85 GLY O O 10.762 8.039 21.397 1.00 . A A . 76 GLY O 1 1
14 17063 1 1 86 ASP C C 14.029 6.004 20.070 1.00 . A A . 77 ASP C 1 1
14 17064 1 1 86 ASP CA C 12.662 6.224 20.636 1.00 . A A . 77 ASP CA 1 1
14 17065 1 1 86 ASP CB C 11.839 4.941 20.583 1.00 . A A . 77 ASP CB 1 1
14 17066 1 1 86 ASP CG C 12.016 4.046 21.796 1.00 . A A . 77 ASP CG 1 1
14 17067 1 1 86 ASP H H 12.382 7.277 18.851 1.00 . A A . 77 ASP H 1 1
14 17068 1 1 86 ASP HA H 12.773 6.568 21.652 1.00 . A A . 77 ASP HA 1 1
14 17069 1 1 86 ASP HB2 H 10.794 5.202 20.512 1.00 . A A . 77 ASP HB2 1 1
14 17070 1 1 86 ASP HB3 H 12.120 4.383 19.702 1.00 . A A . 77 ASP HB3 1 1
14 17071 1 1 86 ASP N N 12.081 7.226 19.792 1.00 . A A . 77 ASP N 1 1
14 17072 1 1 86 ASP O O 14.375 6.615 19.062 1.00 . A A . 77 ASP O 1 1
14 17073 1 1 86 ASP OD1 O 13.094 4.044 22.442 1.00 . A A . 77 ASP OD1 1 1
14 17074 1 1 86 ASP OD2 O 11.057 3.312 22.124 1.00 . A A . 77 ASP OD2 1 1
14 17075 1 1 87 PHE C C 16.015 3.937 19.042 1.00 . A A . 78 PHE C 1 1
14 17076 1 1 87 PHE CA C 16.133 4.914 20.210 1.00 . A A . 78 PHE CA 1 1
14 17077 1 1 87 PHE CB C 16.956 4.291 21.325 1.00 . A A . 78 PHE CB 1 1
14 17078 1 1 87 PHE CD1 C 16.344 5.456 23.494 1.00 . A A . 78 PHE CD1 1 1
14 17079 1 1 87 PHE CD2 C 18.579 5.662 22.691 1.00 . A A . 78 PHE CD2 1 1
14 17080 1 1 87 PHE CE1 C 16.668 6.223 24.595 1.00 . A A . 78 PHE CE1 1 1
14 17081 1 1 87 PHE CE2 C 18.903 6.434 23.790 1.00 . A A . 78 PHE CE2 1 1
14 17082 1 1 87 PHE CG C 17.293 5.163 22.521 1.00 . A A . 78 PHE CG 1 1
14 17083 1 1 87 PHE CZ C 17.947 6.712 24.744 1.00 . A A . 78 PHE CZ 1 1
14 17084 1 1 87 PHE H H 14.423 4.738 21.477 1.00 . A A . 78 PHE H 1 1
14 17085 1 1 87 PHE HA H 16.585 5.840 19.889 1.00 . A A . 78 PHE HA 1 1
14 17086 1 1 87 PHE HB2 H 16.312 3.507 21.681 1.00 . A A . 78 PHE HB2 1 1
14 17087 1 1 87 PHE HB3 H 17.854 3.860 20.905 1.00 . A A . 78 PHE HB3 1 1
14 17088 1 1 87 PHE HD1 H 15.335 5.088 23.397 1.00 . A A . 78 PHE HD1 1 1
14 17089 1 1 87 PHE HD2 H 19.342 5.466 21.955 1.00 . A A . 78 PHE HD2 1 1
14 17090 1 1 87 PHE HE1 H 15.918 6.441 25.341 1.00 . A A . 78 PHE HE1 1 1
14 17091 1 1 87 PHE HE2 H 19.906 6.815 23.903 1.00 . A A . 78 PHE HE2 1 1
14 17092 1 1 87 PHE HZ H 18.197 7.310 25.607 1.00 . A A . 78 PHE HZ 1 1
14 17093 1 1 87 PHE N N 14.803 5.191 20.687 1.00 . A A . 78 PHE N 1 1
14 17094 1 1 87 PHE O O 15.251 2.964 19.116 1.00 . A A . 78 PHE O 1 1
14 17095 1 1 88 THR C C 17.275 1.944 17.100 1.00 . A A . 79 THR C 1 1
14 17096 1 1 88 THR CA C 16.680 3.311 16.793 1.00 . A A . 79 THR CA 1 1
14 17097 1 1 88 THR CB C 17.456 3.904 15.629 1.00 . A A . 79 THR CB 1 1
14 17098 1 1 88 THR CG2 C 17.028 3.307 14.316 1.00 . A A . 79 THR CG2 1 1
14 17099 1 1 88 THR H H 17.382 4.930 17.961 1.00 . A A . 79 THR H 1 1
14 17100 1 1 88 THR HA H 15.656 3.199 16.487 1.00 . A A . 79 THR HA 1 1
14 17101 1 1 88 THR HB H 18.483 3.653 15.793 1.00 . A A . 79 THR HB 1 1
14 17102 1 1 88 THR HG1 H 18.097 5.633 15.226 1.00 . A A . 79 THR HG1 1 1
14 17103 1 1 88 THR HG21 H 15.970 3.484 14.195 1.00 . A A . 79 THR HG21 1 1
14 17104 1 1 88 THR HG22 H 17.246 2.251 14.313 1.00 . A A . 79 THR HG22 1 1
14 17105 1 1 88 THR HG23 H 17.568 3.808 13.526 1.00 . A A . 79 THR HG23 1 1
14 17106 1 1 88 THR N N 16.759 4.166 17.972 1.00 . A A . 79 THR N 1 1
14 17107 1 1 88 THR O O 16.955 0.945 16.435 1.00 . A A . 79 THR O 1 1
14 17108 1 1 88 THR OG1 O 17.250 5.297 15.550 1.00 . A A . 79 THR OG1 1 1
14 17109 1 1 89 SER C C 17.856 -0.420 18.911 1.00 . A A . 80 SER C 1 1
14 17110 1 1 89 SER CA C 18.794 0.755 18.627 1.00 . A A . 80 SER CA 1 1
14 17111 1 1 89 SER CB C 19.545 1.174 19.883 1.00 . A A . 80 SER CB 1 1
14 17112 1 1 89 SER H H 18.181 2.728 18.696 1.00 . A A . 80 SER H 1 1
14 17113 1 1 89 SER HA H 19.530 0.496 17.882 1.00 . A A . 80 SER HA 1 1
14 17114 1 1 89 SER HB2 H 19.898 0.292 20.395 1.00 . A A . 80 SER HB2 1 1
14 17115 1 1 89 SER HB3 H 20.375 1.812 19.623 1.00 . A A . 80 SER HB3 1 1
14 17116 1 1 89 SER HG H 19.003 1.794 21.653 1.00 . A A . 80 SER HG 1 1
14 17117 1 1 89 SER N N 18.073 1.914 18.158 1.00 . A A . 80 SER N 1 1
14 17118 1 1 89 SER O O 18.200 -1.581 18.690 1.00 . A A . 80 SER O 1 1
14 17119 1 1 89 SER OG O 18.677 1.876 20.747 1.00 . A A . 80 SER OG 1 1
14 17120 1 1 90 ALA C C 14.579 -1.223 18.659 1.00 . A A . 81 ALA C 1 1
14 17121 1 1 90 ALA CA C 15.683 -1.106 19.697 1.00 . A A . 81 ALA CA 1 1
14 17122 1 1 90 ALA CB C 15.125 -0.817 21.071 1.00 . A A . 81 ALA CB 1 1
14 17123 1 1 90 ALA H H 16.438 0.845 19.491 1.00 . A A . 81 ALA H 1 1
14 17124 1 1 90 ALA HA H 16.233 -2.023 19.707 1.00 . A A . 81 ALA HA 1 1
14 17125 1 1 90 ALA HB1 H 15.936 -0.764 21.781 1.00 . A A . 81 ALA HB1 1 1
14 17126 1 1 90 ALA HB2 H 14.429 -1.590 21.358 1.00 . A A . 81 ALA HB2 1 1
14 17127 1 1 90 ALA HB3 H 14.617 0.136 21.048 1.00 . A A . 81 ALA HB3 1 1
14 17128 1 1 90 ALA N N 16.656 -0.101 19.356 1.00 . A A . 81 ALA N 1 1
14 17129 1 1 90 ALA O O 13.559 -1.886 18.870 1.00 . A A . 81 ALA O 1 1
14 17130 1 1 91 TYR C C 14.320 -1.111 15.154 1.00 . A A . 82 TYR C 1 1
14 17131 1 1 91 TYR CA C 13.832 -0.548 16.475 1.00 . A A . 82 TYR CA 1 1
14 17132 1 1 91 TYR CB C 13.302 0.865 16.303 1.00 . A A . 82 TYR CB 1 1
14 17133 1 1 91 TYR CD1 C 12.492 1.215 18.664 1.00 . A A . 82 TYR CD1 1 1
14 17134 1 1 91 TYR CD2 C 11.006 1.740 16.891 1.00 . A A . 82 TYR CD2 1 1
14 17135 1 1 91 TYR CE1 C 11.549 1.578 19.579 1.00 . A A . 82 TYR CE1 1 1
14 17136 1 1 91 TYR CE2 C 10.046 2.114 17.812 1.00 . A A . 82 TYR CE2 1 1
14 17137 1 1 91 TYR CG C 12.249 1.286 17.306 1.00 . A A . 82 TYR CG 1 1
14 17138 1 1 91 TYR CZ C 10.327 2.030 19.158 1.00 . A A . 82 TYR CZ 1 1
14 17139 1 1 91 TYR H H 15.691 -0.214 17.427 1.00 . A A . 82 TYR H 1 1
14 17140 1 1 91 TYR HA H 13.019 -1.144 16.841 1.00 . A A . 82 TYR HA 1 1
14 17141 1 1 91 TYR HB2 H 14.157 1.500 16.455 1.00 . A A . 82 TYR HB2 1 1
14 17142 1 1 91 TYR HB3 H 12.931 0.981 15.300 1.00 . A A . 82 TYR HB3 1 1
14 17143 1 1 91 TYR HD1 H 13.455 0.859 19.000 1.00 . A A . 82 TYR HD1 1 1
14 17144 1 1 91 TYR HD2 H 10.793 1.805 15.835 1.00 . A A . 82 TYR HD2 1 1
14 17145 1 1 91 TYR HE1 H 11.778 1.511 20.633 1.00 . A A . 82 TYR HE1 1 1
14 17146 1 1 91 TYR HE2 H 9.085 2.467 17.470 1.00 . A A . 82 TYR HE2 1 1
14 17147 1 1 91 TYR HH H 9.882 2.771 20.844 1.00 . A A . 82 TYR HH 1 1
14 17148 1 1 91 TYR N N 14.809 -0.612 17.532 1.00 . A A . 82 TYR N 1 1
14 17149 1 1 91 TYR O O 14.007 -2.240 14.804 1.00 . A A . 82 TYR O 1 1
14 17150 1 1 91 TYR OH O 9.383 2.398 20.095 1.00 . A A . 82 TYR OH 1 1
14 17151 1 1 92 ALA C C 16.970 -1.295 13.233 1.00 . A A . 83 ALA C 1 1
14 17152 1 1 92 ALA CA C 15.578 -0.725 13.123 1.00 . A A . 83 ALA CA 1 1
14 17153 1 1 92 ALA CB C 15.566 0.440 12.172 1.00 . A A . 83 ALA CB 1 1
14 17154 1 1 92 ALA H H 15.342 0.555 14.765 1.00 . A A . 83 ALA H 1 1
14 17155 1 1 92 ALA HA H 14.893 -1.475 12.763 1.00 . A A . 83 ALA HA 1 1
14 17156 1 1 92 ALA HB1 H 14.564 0.834 12.112 1.00 . A A . 83 ALA HB1 1 1
14 17157 1 1 92 ALA HB2 H 15.900 0.094 11.205 1.00 . A A . 83 ALA HB2 1 1
14 17158 1 1 92 ALA HB3 H 16.241 1.194 12.551 1.00 . A A . 83 ALA HB3 1 1
14 17159 1 1 92 ALA N N 15.092 -0.325 14.428 1.00 . A A . 83 ALA N 1 1
14 17160 1 1 92 ALA O O 17.493 -1.905 12.308 1.00 . A A . 83 ALA O 1 1
14 17161 1 1 93 ASP C C 18.607 -2.927 15.433 1.00 . A A . 84 ASP C 1 1
14 17162 1 1 93 ASP CA C 18.864 -1.611 14.706 1.00 . A A . 84 ASP CA 1 1
14 17163 1 1 93 ASP CB C 19.588 -0.606 15.599 1.00 . A A . 84 ASP CB 1 1
14 17164 1 1 93 ASP CG C 21.063 -0.862 15.864 1.00 . A A . 84 ASP CG 1 1
14 17165 1 1 93 ASP H H 17.131 -0.516 15.055 1.00 . A A . 84 ASP H 1 1
14 17166 1 1 93 ASP HA H 19.400 -1.765 13.787 1.00 . A A . 84 ASP HA 1 1
14 17167 1 1 93 ASP HB2 H 19.491 0.383 15.180 1.00 . A A . 84 ASP HB2 1 1
14 17168 1 1 93 ASP HB3 H 19.056 -0.645 16.536 1.00 . A A . 84 ASP HB3 1 1
14 17169 1 1 93 ASP N N 17.565 -1.074 14.380 1.00 . A A . 84 ASP N 1 1
14 17170 1 1 93 ASP O O 19.505 -3.603 15.917 1.00 . A A . 84 ASP O 1 1
14 17171 1 1 93 ASP OD1 O 21.406 -1.601 16.803 1.00 . A A . 84 ASP OD1 1 1
14 17172 1 1 93 ASP OD2 O 21.917 -0.244 15.187 1.00 . A A . 84 ASP OD2 1 1
14 17173 1 1 94 ASP C C 16.127 -5.328 15.063 1.00 . A A . 85 ASP C 1 1
14 17174 1 1 94 ASP CA C 16.858 -4.493 16.104 1.00 . A A . 85 ASP CA 1 1
14 17175 1 1 94 ASP CB C 15.963 -4.156 17.309 1.00 . A A . 85 ASP CB 1 1
14 17176 1 1 94 ASP CG C 15.502 -5.379 18.075 1.00 . A A . 85 ASP CG 1 1
14 17177 1 1 94 ASP H H 16.690 -2.736 14.956 1.00 . A A . 85 ASP H 1 1
14 17178 1 1 94 ASP HA H 17.723 -5.049 16.437 1.00 . A A . 85 ASP HA 1 1
14 17179 1 1 94 ASP HB2 H 16.515 -3.523 17.986 1.00 . A A . 85 ASP HB2 1 1
14 17180 1 1 94 ASP HB3 H 15.092 -3.617 16.961 1.00 . A A . 85 ASP HB3 1 1
14 17181 1 1 94 ASP N N 17.334 -3.287 15.456 1.00 . A A . 85 ASP N 1 1
14 17182 1 1 94 ASP O O 15.795 -4.819 13.990 1.00 . A A . 85 ASP O 1 1
14 17183 1 1 94 ASP OD1 O 16.314 -6.311 18.275 1.00 . A A . 85 ASP OD1 1 1
14 17184 1 1 94 ASP OD2 O 14.324 -5.459 18.465 1.00 . A A . 85 ASP OD2 1 1
14 17185 1 1 95 ASP C C 13.819 -7.696 14.537 1.00 . A A . 86 ASP C 1 1
14 17186 1 1 95 ASP CA C 15.320 -7.507 14.398 1.00 . A A . 86 ASP CA 1 1
14 17187 1 1 95 ASP CB C 15.988 -8.877 14.555 1.00 . A A . 86 ASP CB 1 1
14 17188 1 1 95 ASP CG C 15.503 -9.915 13.559 1.00 . A A . 86 ASP CG 1 1
14 17189 1 1 95 ASP H H 16.067 -6.889 16.277 1.00 . A A . 86 ASP H 1 1
14 17190 1 1 95 ASP HA H 15.545 -7.146 13.407 1.00 . A A . 86 ASP HA 1 1
14 17191 1 1 95 ASP HB2 H 17.055 -8.764 14.442 1.00 . A A . 86 ASP HB2 1 1
14 17192 1 1 95 ASP HB3 H 15.787 -9.241 15.552 1.00 . A A . 86 ASP HB3 1 1
14 17193 1 1 95 ASP N N 15.881 -6.581 15.363 1.00 . A A . 86 ASP N 1 1
14 17194 1 1 95 ASP O O 13.353 -8.268 15.520 1.00 . A A . 86 ASP O 1 1
14 17195 1 1 95 ASP OD1 O 16.098 -10.014 12.464 1.00 . A A . 86 ASP OD1 1 1
14 17196 1 1 95 ASP OD2 O 14.539 -10.662 13.849 1.00 . A A . 86 ASP OD2 1 1
14 17197 1 1 96 GLU C C 11.415 -7.881 12.019 1.00 . A A . 87 GLU C 1 1
14 17198 1 1 96 GLU CA C 11.685 -7.521 13.472 1.00 . A A . 87 GLU CA 1 1
14 17199 1 1 96 GLU CB C 10.712 -6.471 13.986 1.00 . A A . 87 GLU CB 1 1
14 17200 1 1 96 GLU CD C 9.690 -4.216 13.839 1.00 . A A . 87 GLU CD 1 1
14 17201 1 1 96 GLU CG C 10.839 -5.093 13.403 1.00 . A A . 87 GLU CG 1 1
14 17202 1 1 96 GLU H H 13.400 -6.514 12.960 1.00 . A A . 87 GLU H 1 1
14 17203 1 1 96 GLU HA H 11.573 -8.409 14.068 1.00 . A A . 87 GLU HA 1 1
14 17204 1 1 96 GLU HB2 H 9.746 -6.832 13.682 1.00 . A A . 87 GLU HB2 1 1
14 17205 1 1 96 GLU HB3 H 10.771 -6.415 15.065 1.00 . A A . 87 GLU HB3 1 1
14 17206 1 1 96 GLU HG2 H 11.781 -4.720 13.775 1.00 . A A . 87 GLU HG2 1 1
14 17207 1 1 96 GLU HG3 H 10.868 -5.161 12.325 1.00 . A A . 87 GLU HG3 1 1
14 17208 1 1 96 GLU N N 13.063 -7.176 13.595 1.00 . A A . 87 GLU N 1 1
14 17209 1 1 96 GLU O O 11.432 -7.013 11.146 1.00 . A A . 87 GLU O 1 1
14 17210 1 1 96 GLU OE1 O 8.623 -4.210 13.164 1.00 . A A . 87 GLU OE1 1 1
14 17211 1 1 96 GLU OE2 O 9.796 -3.541 14.872 1.00 . A A . 87 GLU OE2 1 1
14 17212 1 1 97 SER C C 12.228 -9.657 9.517 1.00 . A A . 88 SER C 1 1
14 17213 1 1 97 SER CA C 10.991 -9.728 10.436 1.00 . A A . 88 SER CA 1 1
14 17214 1 1 97 SER CB C 9.729 -9.116 9.807 1.00 . A A . 88 SER CB 1 1
14 17215 1 1 97 SER H H 11.307 -9.794 12.516 1.00 . A A . 88 SER H 1 1
14 17216 1 1 97 SER HA H 10.803 -10.778 10.604 1.00 . A A . 88 SER HA 1 1
14 17217 1 1 97 SER HB2 H 9.885 -8.058 9.648 1.00 . A A . 88 SER HB2 1 1
14 17218 1 1 97 SER HB3 H 9.513 -9.598 8.866 1.00 . A A . 88 SER HB3 1 1
14 17219 1 1 97 SER HG H 8.955 -9.654 11.510 1.00 . A A . 88 SER HG 1 1
14 17220 1 1 97 SER N N 11.246 -9.167 11.762 1.00 . A A . 88 SER N 1 1
14 17221 1 1 97 SER O O 12.785 -10.697 9.165 1.00 . A A . 88 SER O 1 1
14 17222 1 1 97 SER OG O 8.615 -9.290 10.683 1.00 . A A . 88 SER OG 1 1
14 17223 1 1 98 CYS C C 13.616 -8.653 6.921 1.00 . A A . 89 CYS C 1 1
14 17224 1 1 98 CYS CA C 13.816 -8.168 8.353 1.00 . A A . 89 CYS CA 1 1
14 17225 1 1 98 CYS CB C 15.119 -8.678 8.972 1.00 . A A . 89 CYS CB 1 1
14 17226 1 1 98 CYS H H 12.212 -7.676 9.612 1.00 . A A . 89 CYS H 1 1
14 17227 1 1 98 CYS HA H 13.875 -7.091 8.300 1.00 . A A . 89 CYS HA 1 1
14 17228 1 1 98 CYS HB2 H 15.033 -9.740 9.140 1.00 . A A . 89 CYS HB2 1 1
14 17229 1 1 98 CYS HB3 H 15.942 -8.483 8.299 1.00 . A A . 89 CYS HB3 1 1
14 17230 1 1 98 CYS HG H 15.711 -8.888 11.425 1.00 . A A . 89 CYS HG 1 1
14 17231 1 1 98 CYS N N 12.674 -8.443 9.209 1.00 . A A . 89 CYS N 1 1
14 17232 1 1 98 CYS O O 13.160 -7.839 6.087 1.00 . A A . 89 CYS O 1 1
14 17233 1 1 98 CYS OXT O 13.917 -9.819 6.607 1.00 . A A . 89 CYS OXT 1 1
14 17234 1 1 98 CYS SG S 15.498 -7.899 10.559 1.00 . A A . 89 CYS SG 1 1
15 17235 1 1 20 GLY C C 7.645 6.921 4.799 1.00 . A A . 11 GLY C 1 1
15 17236 1 1 20 GLY CA C 6.393 7.412 4.131 1.00 . A A . 11 GLY CA 1 1
15 17237 1 1 20 GLY H H 7.401 8.013 2.427 1.00 . A A . 11 GLY H 1 1
15 17238 1 1 20 GLY HA2 H 5.746 7.851 4.876 1.00 . A A . 11 GLY HA2 1 1
15 17239 1 1 20 GLY HA3 H 5.890 6.583 3.655 1.00 . A A . 11 GLY HA3 1 1
15 17240 1 1 20 GLY N N 6.728 8.417 3.120 1.00 . A A . 11 GLY N 1 1
15 17241 1 1 20 GLY O O 8.104 7.493 5.787 1.00 . A A . 11 GLY O 1 1
15 17242 1 1 21 ARG C C 10.213 4.773 3.519 1.00 . A A . 12 ARG C 1 1
15 17243 1 1 21 ARG CA C 9.443 5.289 4.720 1.00 . A A . 12 ARG CA 1 1
15 17244 1 1 21 ARG CB C 9.185 4.162 5.736 1.00 . A A . 12 ARG CB 1 1
15 17245 1 1 21 ARG CD C 8.269 1.892 6.233 1.00 . A A . 12 ARG CD 1 1
15 17246 1 1 21 ARG CG C 8.402 2.977 5.200 1.00 . A A . 12 ARG CG 1 1
15 17247 1 1 21 ARG CZ C 7.967 -0.552 5.964 1.00 . A A . 12 ARG CZ 1 1
15 17248 1 1 21 ARG H H 7.810 5.543 3.404 1.00 . A A . 12 ARG H 1 1
15 17249 1 1 21 ARG HA H 10.021 6.076 5.182 1.00 . A A . 12 ARG HA 1 1
15 17250 1 1 21 ARG HB2 H 10.134 3.794 6.096 1.00 . A A . 12 ARG HB2 1 1
15 17251 1 1 21 ARG HB3 H 8.642 4.578 6.571 1.00 . A A . 12 ARG HB3 1 1
15 17252 1 1 21 ARG HD2 H 9.255 1.628 6.582 1.00 . A A . 12 ARG HD2 1 1
15 17253 1 1 21 ARG HD3 H 7.685 2.272 7.057 1.00 . A A . 12 ARG HD3 1 1
15 17254 1 1 21 ARG HE H 6.831 0.874 5.107 1.00 . A A . 12 ARG HE 1 1
15 17255 1 1 21 ARG HG2 H 7.417 3.311 4.916 1.00 . A A . 12 ARG HG2 1 1
15 17256 1 1 21 ARG HG3 H 8.911 2.583 4.333 1.00 . A A . 12 ARG HG3 1 1
15 17257 1 1 21 ARG HH11 H 9.584 -0.025 7.084 1.00 . A A . 12 ARG HH11 1 1
15 17258 1 1 21 ARG HH12 H 9.366 -1.686 7.001 1.00 . A A . 12 ARG HH12 1 1
15 17259 1 1 21 ARG HH21 H 6.463 -1.400 4.891 1.00 . A A . 12 ARG HH21 1 1
15 17260 1 1 21 ARG HH22 H 7.485 -2.522 5.676 1.00 . A A . 12 ARG HH22 1 1
15 17261 1 1 21 ARG N N 8.215 5.884 4.230 1.00 . A A . 12 ARG N 1 1
15 17262 1 1 21 ARG NE N 7.609 0.703 5.688 1.00 . A A . 12 ARG NE 1 1
15 17263 1 1 21 ARG NH1 N 9.034 -0.777 6.717 1.00 . A A . 12 ARG NH1 1 1
15 17264 1 1 21 ARG NH2 N 7.264 -1.564 5.474 1.00 . A A . 12 ARG NH2 1 1
15 17265 1 1 21 ARG O O 11.436 4.920 3.440 1.00 . A A . 12 ARG O 1 1
15 17266 1 1 22 GLU C C 10.947 2.573 1.458 1.00 . A A . 13 GLU C 1 1
15 17267 1 1 22 GLU CA C 9.911 3.678 1.315 1.00 . A A . 13 GLU CA 1 1
15 17268 1 1 22 GLU CB C 10.342 4.826 0.384 1.00 . A A . 13 GLU CB 1 1
15 17269 1 1 22 GLU CD C 8.278 6.277 0.920 1.00 . A A . 13 GLU CD 1 1
15 17270 1 1 22 GLU CG C 9.190 5.691 -0.146 1.00 . A A . 13 GLU CG 1 1
15 17271 1 1 22 GLU H H 8.503 4.031 2.781 1.00 . A A . 13 GLU H 1 1
15 17272 1 1 22 GLU HA H 9.044 3.210 0.874 1.00 . A A . 13 GLU HA 1 1
15 17273 1 1 22 GLU HB2 H 11.017 5.468 0.929 1.00 . A A . 13 GLU HB2 1 1
15 17274 1 1 22 GLU HB3 H 10.868 4.403 -0.461 1.00 . A A . 13 GLU HB3 1 1
15 17275 1 1 22 GLU HG2 H 9.604 6.508 -0.717 1.00 . A A . 13 GLU HG2 1 1
15 17276 1 1 22 GLU HG3 H 8.594 5.076 -0.804 1.00 . A A . 13 GLU HG3 1 1
15 17277 1 1 22 GLU N N 9.453 4.175 2.595 1.00 . A A . 13 GLU N 1 1
15 17278 1 1 22 GLU O O 10.575 1.411 1.610 1.00 . A A . 13 GLU O 1 1
15 17279 1 1 22 GLU OE1 O 8.644 7.253 1.590 1.00 . A A . 13 GLU OE1 1 1
15 17280 1 1 22 GLU OE2 O 7.167 5.735 1.142 1.00 . A A . 13 GLU OE2 1 1
15 17281 1 1 23 ASN C C 14.597 2.987 1.439 1.00 . A A . 14 ASN C 1 1
15 17282 1 1 23 ASN CA C 13.393 2.112 1.617 1.00 . A A . 14 ASN CA 1 1
15 17283 1 1 23 ASN CB C 13.506 0.962 0.579 1.00 . A A . 14 ASN CB 1 1
15 17284 1 1 23 ASN CG C 12.843 -0.344 0.975 1.00 . A A . 14 ASN CG 1 1
15 17285 1 1 23 ASN H H 12.368 3.931 1.447 1.00 . A A . 14 ASN H 1 1
15 17286 1 1 23 ASN HA H 13.403 1.704 2.617 1.00 . A A . 14 ASN HA 1 1
15 17287 1 1 23 ASN HB2 H 13.047 1.285 -0.343 1.00 . A A . 14 ASN HB2 1 1
15 17288 1 1 23 ASN HB3 H 14.553 0.773 0.391 1.00 . A A . 14 ASN HB3 1 1
15 17289 1 1 23 ASN HD21 H 12.493 -0.754 -0.924 1.00 . A A . 14 ASN HD21 1 1
15 17290 1 1 23 ASN HD22 H 11.933 -1.941 0.184 1.00 . A A . 14 ASN HD22 1 1
15 17291 1 1 23 ASN N N 12.206 2.965 1.487 1.00 . A A . 14 ASN N 1 1
15 17292 1 1 23 ASN ND2 N 12.379 -1.090 -0.007 1.00 . A A . 14 ASN ND2 1 1
15 17293 1 1 23 ASN O O 15.403 3.136 2.347 1.00 . A A . 14 ASN O 1 1
15 17294 1 1 23 ASN OD1 O 12.757 -0.690 2.156 1.00 . A A . 14 ASN OD1 1 1
15 17295 1 1 24 LEU C C 16.958 3.482 -0.489 1.00 . A A . 15 LEU C 1 1
15 17296 1 1 24 LEU CA C 15.787 4.419 -0.200 1.00 . A A . 15 LEU CA 1 1
15 17297 1 1 24 LEU CB C 16.152 5.547 0.782 1.00 . A A . 15 LEU CB 1 1
15 17298 1 1 24 LEU CD1 C 15.502 7.558 2.134 1.00 . A A . 15 LEU CD1 1 1
15 17299 1 1 24 LEU CD2 C 14.502 7.219 -0.133 1.00 . A A . 15 LEU CD2 1 1
15 17300 1 1 24 LEU CG C 15.026 6.532 1.121 1.00 . A A . 15 LEU CG 1 1
15 17301 1 1 24 LEU H H 13.914 3.484 -0.370 1.00 . A A . 15 LEU H 1 1
15 17302 1 1 24 LEU HA H 15.484 4.842 -1.147 1.00 . A A . 15 LEU HA 1 1
15 17303 1 1 24 LEU HB2 H 16.485 5.090 1.703 1.00 . A A . 15 LEU HB2 1 1
15 17304 1 1 24 LEU HB3 H 16.974 6.105 0.361 1.00 . A A . 15 LEU HB3 1 1
15 17305 1 1 24 LEU HD11 H 15.784 7.056 3.047 1.00 . A A . 15 LEU HD11 1 1
15 17306 1 1 24 LEU HD12 H 14.710 8.263 2.338 1.00 . A A . 15 LEU HD12 1 1
15 17307 1 1 24 LEU HD13 H 16.358 8.083 1.738 1.00 . A A . 15 LEU HD13 1 1
15 17308 1 1 24 LEU HD21 H 14.102 6.480 -0.811 1.00 . A A . 15 LEU HD21 1 1
15 17309 1 1 24 LEU HD22 H 15.310 7.748 -0.617 1.00 . A A . 15 LEU HD22 1 1
15 17310 1 1 24 LEU HD23 H 13.726 7.919 0.139 1.00 . A A . 15 LEU HD23 1 1
15 17311 1 1 24 LEU HG H 14.212 5.985 1.571 1.00 . A A . 15 LEU HG 1 1
15 17312 1 1 24 LEU N N 14.660 3.605 0.256 1.00 . A A . 15 LEU N 1 1
15 17313 1 1 24 LEU O O 16.841 2.262 -0.291 1.00 . A A . 15 LEU O 1 1
15 17314 1 1 25 TYR C C 20.043 2.826 -0.124 1.00 . A A . 16 TYR C 1 1
15 17315 1 1 25 TYR CA C 19.102 3.010 -1.285 1.00 . A A . 16 TYR CA 1 1
15 17316 1 1 25 TYR CB C 19.847 3.243 -2.602 1.00 . A A . 16 TYR CB 1 1
15 17317 1 1 25 TYR CD1 C 19.977 1.003 -3.759 1.00 . A A . 16 TYR CD1 1 1
15 17318 1 1 25 TYR CD2 C 21.947 1.798 -2.680 1.00 . A A . 16 TYR CD2 1 1
15 17319 1 1 25 TYR CE1 C 20.640 -0.150 -4.133 1.00 . A A . 16 TYR CE1 1 1
15 17320 1 1 25 TYR CE2 C 22.614 0.642 -3.045 1.00 . A A . 16 TYR CE2 1 1
15 17321 1 1 25 TYR CG C 20.615 2.000 -3.028 1.00 . A A . 16 TYR CG 1 1
15 17322 1 1 25 TYR CZ C 21.957 -0.327 -3.773 1.00 . A A . 16 TYR CZ 1 1
15 17323 1 1 25 TYR H H 18.209 4.921 -1.141 1.00 . A A . 16 TYR H 1 1
15 17324 1 1 25 TYR HA H 18.573 2.072 -1.369 1.00 . A A . 16 TYR HA 1 1
15 17325 1 1 25 TYR HB2 H 19.132 3.494 -3.372 1.00 . A A . 16 TYR HB2 1 1
15 17326 1 1 25 TYR HB3 H 20.545 4.055 -2.473 1.00 . A A . 16 TYR HB3 1 1
15 17327 1 1 25 TYR HD1 H 18.944 1.143 -4.042 1.00 . A A . 16 TYR HD1 1 1
15 17328 1 1 25 TYR HD2 H 22.461 2.558 -2.110 1.00 . A A . 16 TYR HD2 1 1
15 17329 1 1 25 TYR HE1 H 20.124 -0.909 -4.704 1.00 . A A . 16 TYR HE1 1 1
15 17330 1 1 25 TYR HE2 H 23.647 0.505 -2.765 1.00 . A A . 16 TYR HE2 1 1
15 17331 1 1 25 TYR HH H 23.119 -1.789 -3.364 1.00 . A A . 16 TYR HH 1 1
15 17332 1 1 25 TYR N N 18.077 3.962 -0.982 1.00 . A A . 16 TYR N 1 1
15 17333 1 1 25 TYR O O 21.095 3.457 -0.034 1.00 . A A . 16 TYR O 1 1
15 17334 1 1 25 TYR OH O 22.614 -1.486 -4.132 1.00 . A A . 16 TYR OH 1 1
15 17335 1 1 26 PHE C C 20.175 0.082 1.880 1.00 . A A . 17 PHE C 1 1
15 17336 1 1 26 PHE CA C 20.375 1.574 1.898 1.00 . A A . 17 PHE CA 1 1
15 17337 1 1 26 PHE CB C 19.956 2.166 3.244 1.00 . A A . 17 PHE CB 1 1
15 17338 1 1 26 PHE CD1 C 21.161 4.326 3.629 1.00 . A A . 17 PHE CD1 1 1
15 17339 1 1 26 PHE CD2 C 18.844 4.405 3.091 1.00 . A A . 17 PHE CD2 1 1
15 17340 1 1 26 PHE CE1 C 21.196 5.703 3.705 1.00 . A A . 17 PHE CE1 1 1
15 17341 1 1 26 PHE CE2 C 18.870 5.781 3.165 1.00 . A A . 17 PHE CE2 1 1
15 17342 1 1 26 PHE CG C 19.988 3.662 3.322 1.00 . A A . 17 PHE CG 1 1
15 17343 1 1 26 PHE CZ C 20.047 6.430 3.471 1.00 . A A . 17 PHE CZ 1 1
15 17344 1 1 26 PHE H H 18.648 1.746 0.749 1.00 . A A . 17 PHE H 1 1
15 17345 1 1 26 PHE HA H 21.410 1.795 1.679 1.00 . A A . 17 PHE HA 1 1
15 17346 1 1 26 PHE HB2 H 18.961 1.837 3.499 1.00 . A A . 17 PHE HB2 1 1
15 17347 1 1 26 PHE HB3 H 20.656 1.790 3.975 1.00 . A A . 17 PHE HB3 1 1
15 17348 1 1 26 PHE HD1 H 22.058 3.754 3.812 1.00 . A A . 17 PHE HD1 1 1
15 17349 1 1 26 PHE HD2 H 17.925 3.893 2.850 1.00 . A A . 17 PHE HD2 1 1
15 17350 1 1 26 PHE HE1 H 22.120 6.208 3.946 1.00 . A A . 17 PHE HE1 1 1
15 17351 1 1 26 PHE HE2 H 17.972 6.351 2.981 1.00 . A A . 17 PHE HE2 1 1
15 17352 1 1 26 PHE HZ H 20.066 7.507 3.527 1.00 . A A . 17 PHE HZ 1 1
15 17353 1 1 26 PHE N N 19.585 2.036 0.799 1.00 . A A . 17 PHE N 1 1
15 17354 1 1 26 PHE O O 19.214 -0.449 2.424 1.00 . A A . 17 PHE O 1 1
15 17355 1 1 27 GLN C C 22.209 -2.591 1.402 1.00 . A A . 18 GLN C 1 1
15 17356 1 1 27 GLN CA C 20.916 -1.976 0.914 1.00 . A A . 18 GLN CA 1 1
15 17357 1 1 27 GLN CB C 20.618 -2.207 -0.571 1.00 . A A . 18 GLN CB 1 1
15 17358 1 1 27 GLN CD C 19.945 -3.764 -2.441 1.00 . A A . 18 GLN CD 1 1
15 17359 1 1 27 GLN CG C 20.488 -3.649 -1.022 1.00 . A A . 18 GLN CG 1 1
15 17360 1 1 27 GLN H H 21.754 -0.083 0.700 1.00 . A A . 18 GLN H 1 1
15 17361 1 1 27 GLN HA H 20.097 -2.343 1.515 1.00 . A A . 18 GLN HA 1 1
15 17362 1 1 27 GLN HB2 H 19.691 -1.705 -0.802 1.00 . A A . 18 GLN HB2 1 1
15 17363 1 1 27 GLN HB3 H 21.403 -1.739 -1.147 1.00 . A A . 18 GLN HB3 1 1
15 17364 1 1 27 GLN HE21 H 18.743 -2.205 -2.174 1.00 . A A . 18 GLN HE21 1 1
15 17365 1 1 27 GLN HE22 H 18.665 -2.935 -3.720 1.00 . A A . 18 GLN HE22 1 1
15 17366 1 1 27 GLN HG2 H 21.455 -4.127 -0.978 1.00 . A A . 18 GLN HG2 1 1
15 17367 1 1 27 GLN HG3 H 19.805 -4.152 -0.353 1.00 . A A . 18 GLN HG3 1 1
15 17368 1 1 27 GLN N N 21.012 -0.562 1.126 1.00 . A A . 18 GLN N 1 1
15 17369 1 1 27 GLN NE2 N 19.035 -2.887 -2.813 1.00 . A A . 18 GLN NE2 1 1
15 17370 1 1 27 GLN O O 23.292 -2.177 0.992 1.00 . A A . 18 GLN O 1 1
15 17371 1 1 27 GLN OE1 O 20.303 -4.671 -3.186 1.00 . A A . 18 GLN OE1 1 1
15 17372 1 1 28 GLY C C 23.212 -3.617 4.413 1.00 . A A . 19 GLY C 1 1
15 17373 1 1 28 GLY CA C 23.219 -4.106 2.989 1.00 . A A . 19 GLY CA 1 1
15 17374 1 1 28 GLY H H 21.185 -3.798 2.592 1.00 . A A . 19 GLY H 1 1
15 17375 1 1 28 GLY HA2 H 23.140 -5.182 2.967 1.00 . A A . 19 GLY HA2 1 1
15 17376 1 1 28 GLY HA3 H 24.135 -3.786 2.516 1.00 . A A . 19 GLY HA3 1 1
15 17377 1 1 28 GLY N N 22.086 -3.509 2.327 1.00 . A A . 19 GLY N 1 1
15 17378 1 1 28 GLY O O 23.164 -4.386 5.373 1.00 . A A . 19 GLY O 1 1
15 17379 1 1 29 HIS C C 22.098 -0.517 5.682 1.00 . A A . 20 HIS C 1 1
15 17380 1 1 29 HIS CA C 23.109 -1.630 5.790 1.00 . A A . 20 HIS CA 1 1
15 17381 1 1 29 HIS CB C 24.443 -1.034 6.271 1.00 . A A . 20 HIS CB 1 1
15 17382 1 1 29 HIS CD2 C 26.086 -2.998 6.717 1.00 . A A . 20 HIS CD2 1 1
15 17383 1 1 29 HIS CE1 C 26.405 -2.695 8.836 1.00 . A A . 20 HIS CE1 1 1
15 17384 1 1 29 HIS CG C 25.323 -1.942 7.079 1.00 . A A . 20 HIS CG 1 1
15 17385 1 1 29 HIS H H 23.280 -1.782 3.710 1.00 . A A . 20 HIS H 1 1
15 17386 1 1 29 HIS HA H 22.759 -2.341 6.524 1.00 . A A . 20 HIS HA 1 1
15 17387 1 1 29 HIS HB2 H 25.015 -0.726 5.408 1.00 . A A . 20 HIS HB2 1 1
15 17388 1 1 29 HIS HB3 H 24.233 -0.159 6.869 1.00 . A A . 20 HIS HB3 1 1
15 17389 1 1 29 HIS HD1 H 25.117 -1.081 9.005 1.00 . A A . 20 HIS HD1 1 1
15 17390 1 1 29 HIS HD2 H 26.154 -3.417 5.725 1.00 . A A . 20 HIS HD2 1 1
15 17391 1 1 29 HIS HE1 H 26.759 -2.798 9.851 1.00 . A A . 20 HIS HE1 1 1
15 17392 1 1 29 HIS N N 23.213 -2.316 4.528 1.00 . A A . 20 HIS N 1 1
15 17393 1 1 29 HIS ND1 N 25.538 -1.772 8.429 1.00 . A A . 20 HIS ND1 1 1
15 17394 1 1 29 HIS NE2 N 26.773 -3.471 7.834 1.00 . A A . 20 HIS NE2 1 1
15 17395 1 1 29 HIS O O 22.364 0.505 5.026 1.00 . A A . 20 HIS O 1 1
15 17396 1 1 30 MET C C 20.482 1.190 7.485 1.00 . A A . 21 MET C 1 1
15 17397 1 1 30 MET CA C 19.949 0.323 6.367 1.00 . A A . 21 MET CA 1 1
15 17398 1 1 30 MET CB C 18.569 -0.220 6.720 1.00 . A A . 21 MET CB 1 1
15 17399 1 1 30 MET CE C 15.904 2.750 5.507 1.00 . A A . 21 MET CE 1 1
15 17400 1 1 30 MET CG C 17.466 0.822 6.697 1.00 . A A . 21 MET CG 1 1
15 17401 1 1 30 MET H H 20.682 -1.634 6.559 1.00 . A A . 21 MET H 1 1
15 17402 1 1 30 MET HA H 19.896 0.907 5.464 1.00 . A A . 21 MET HA 1 1
15 17403 1 1 30 MET HB2 H 18.312 -1.010 6.032 1.00 . A A . 21 MET HB2 1 1
15 17404 1 1 30 MET HB3 H 18.625 -0.620 7.723 1.00 . A A . 21 MET HB3 1 1
15 17405 1 1 30 MET HE1 H 15.047 2.230 5.913 1.00 . A A . 21 MET HE1 1 1
15 17406 1 1 30 MET HE2 H 15.611 3.287 4.617 1.00 . A A . 21 MET HE2 1 1
15 17407 1 1 30 MET HE3 H 16.286 3.446 6.238 1.00 . A A . 21 MET HE3 1 1
15 17408 1 1 30 MET HG2 H 16.547 0.354 7.020 1.00 . A A . 21 MET HG2 1 1
15 17409 1 1 30 MET HG3 H 17.723 1.603 7.398 1.00 . A A . 21 MET HG3 1 1
15 17410 1 1 30 MET N N 20.923 -0.738 6.237 1.00 . A A . 21 MET N 1 1
15 17411 1 1 30 MET O O 20.329 0.864 8.652 1.00 . A A . 21 MET O 1 1
15 17412 1 1 30 MET SD S 17.177 1.564 5.087 1.00 . A A . 21 MET SD 1 1
15 17413 1 1 31 ALA C C 20.951 3.983 8.794 1.00 . A A . 22 ALA C 1 1
15 17414 1 1 31 ALA CA C 21.894 3.063 8.054 1.00 . A A . 22 ALA CA 1 1
15 17415 1 1 31 ALA CB C 22.995 3.851 7.361 1.00 . A A . 22 ALA CB 1 1
15 17416 1 1 31 ALA H H 21.262 2.423 6.152 1.00 . A A . 22 ALA H 1 1
15 17417 1 1 31 ALA HA H 22.362 2.415 8.781 1.00 . A A . 22 ALA HA 1 1
15 17418 1 1 31 ALA HB1 H 22.553 4.536 6.653 1.00 . A A . 22 ALA HB1 1 1
15 17419 1 1 31 ALA HB2 H 23.652 3.172 6.839 1.00 . A A . 22 ALA HB2 1 1
15 17420 1 1 31 ALA HB3 H 23.558 4.408 8.096 1.00 . A A . 22 ALA HB3 1 1
15 17421 1 1 31 ALA N N 21.201 2.223 7.107 1.00 . A A . 22 ALA N 1 1
15 17422 1 1 31 ALA O O 20.552 5.035 8.282 1.00 . A A . 22 ALA O 1 1
15 17423 1 1 32 TRP C C 20.577 5.244 11.680 1.00 . A A . 23 TRP C 1 1
15 17424 1 1 32 TRP CA C 19.716 4.372 10.798 1.00 . A A . 23 TRP CA 1 1
15 17425 1 1 32 TRP CB C 18.779 3.538 11.657 1.00 . A A . 23 TRP CB 1 1
15 17426 1 1 32 TRP CD1 C 17.945 1.594 10.297 1.00 . A A . 23 TRP CD1 1 1
15 17427 1 1 32 TRP CD2 C 16.476 3.183 10.641 1.00 . A A . 23 TRP CD2 1 1
15 17428 1 1 32 TRP CE2 C 15.869 2.233 9.836 1.00 . A A . 23 TRP CE2 1 1
15 17429 1 1 32 TRP CE3 C 15.775 4.280 11.028 1.00 . A A . 23 TRP CE3 1 1
15 17430 1 1 32 TRP CG C 17.789 2.777 10.884 1.00 . A A . 23 TRP CG 1 1
15 17431 1 1 32 TRP CH2 C 13.885 3.483 9.793 1.00 . A A . 23 TRP CH2 1 1
15 17432 1 1 32 TRP CZ2 C 14.558 2.383 9.399 1.00 . A A . 23 TRP CZ2 1 1
15 17433 1 1 32 TRP CZ3 C 14.477 4.429 10.605 1.00 . A A . 23 TRP CZ3 1 1
15 17434 1 1 32 TRP H H 20.753 2.649 10.273 1.00 . A A . 23 TRP H 1 1
15 17435 1 1 32 TRP HA H 19.126 5.007 10.154 1.00 . A A . 23 TRP HA 1 1
15 17436 1 1 32 TRP HB2 H 19.279 2.870 12.335 1.00 . A A . 23 TRP HB2 1 1
15 17437 1 1 32 TRP HB3 H 18.207 4.254 12.218 1.00 . A A . 23 TRP HB3 1 1
15 17438 1 1 32 TRP HD1 H 18.881 1.069 10.366 1.00 . A A . 23 TRP HD1 1 1
15 17439 1 1 32 TRP HE1 H 16.700 0.418 9.106 1.00 . A A . 23 TRP HE1 1 1
15 17440 1 1 32 TRP HE3 H 16.268 4.995 11.673 1.00 . A A . 23 TRP HE3 1 1
15 17441 1 1 32 TRP HH2 H 12.864 3.629 9.478 1.00 . A A . 23 TRP HH2 1 1
15 17442 1 1 32 TRP HZ2 H 14.042 1.704 8.753 1.00 . A A . 23 TRP HZ2 1 1
15 17443 1 1 32 TRP HZ3 H 13.908 5.296 10.906 1.00 . A A . 23 TRP HZ3 1 1
15 17444 1 1 32 TRP N N 20.535 3.556 9.962 1.00 . A A . 23 TRP N 1 1
15 17445 1 1 32 TRP NE1 N 16.798 1.248 9.630 1.00 . A A . 23 TRP NE1 1 1
15 17446 1 1 32 TRP O O 21.764 4.966 11.908 1.00 . A A . 23 TRP O 1 1
15 17447 1 1 33 LYS C C 20.491 6.706 14.478 1.00 . A A . 24 LYS C 1 1
15 17448 1 1 33 LYS CA C 20.627 7.215 13.056 1.00 . A A . 24 LYS CA 1 1
15 17449 1 1 33 LYS CB C 20.006 8.597 12.919 1.00 . A A . 24 LYS CB 1 1
15 17450 1 1 33 LYS CD C 21.502 9.625 11.205 1.00 . A A . 24 LYS CD 1 1
15 17451 1 1 33 LYS CE C 21.669 10.192 9.798 1.00 . A A . 24 LYS CE 1 1
15 17452 1 1 33 LYS CG C 20.080 9.219 11.528 1.00 . A A . 24 LYS CG 1 1
15 17453 1 1 33 LYS H H 19.026 6.417 11.952 1.00 . A A . 24 LYS H 1 1
15 17454 1 1 33 LYS HA H 21.678 7.268 12.829 1.00 . A A . 24 LYS HA 1 1
15 17455 1 1 33 LYS HB2 H 18.976 8.545 13.244 1.00 . A A . 24 LYS HB2 1 1
15 17456 1 1 33 LYS HB3 H 20.541 9.247 13.598 1.00 . A A . 24 LYS HB3 1 1
15 17457 1 1 33 LYS HD2 H 21.747 10.413 11.903 1.00 . A A . 24 LYS HD2 1 1
15 17458 1 1 33 LYS HD3 H 22.174 8.804 11.393 1.00 . A A . 24 LYS HD3 1 1
15 17459 1 1 33 LYS HE2 H 21.081 11.092 9.722 1.00 . A A . 24 LYS HE2 1 1
15 17460 1 1 33 LYS HE3 H 22.711 10.439 9.658 1.00 . A A . 24 LYS HE3 1 1
15 17461 1 1 33 LYS HG2 H 19.748 8.492 10.801 1.00 . A A . 24 LYS HG2 1 1
15 17462 1 1 33 LYS HG3 H 19.444 10.091 11.492 1.00 . A A . 24 LYS HG3 1 1
15 17463 1 1 33 LYS HZ1 H 20.222 9.081 8.727 1.00 . A A . 24 LYS HZ1 1 1
15 17464 1 1 33 LYS HZ2 H 21.730 8.353 8.808 1.00 . A A . 24 LYS HZ2 1 1
15 17465 1 1 33 LYS HZ3 H 21.504 9.655 7.787 1.00 . A A . 24 LYS HZ3 1 1
15 17466 1 1 33 LYS N N 19.972 6.286 12.174 1.00 . A A . 24 LYS N 1 1
15 17467 1 1 33 LYS NZ N 21.245 9.267 8.717 1.00 . A A . 24 LYS NZ 1 1
15 17468 1 1 33 LYS O O 20.002 5.599 14.708 1.00 . A A . 24 LYS O 1 1
15 17469 1 1 34 ASP C C 19.528 7.054 17.431 1.00 . A A . 25 ASP C 1 1
15 17470 1 1 34 ASP CA C 20.903 7.108 16.818 1.00 . A A . 25 ASP CA 1 1
15 17471 1 1 34 ASP CB C 21.818 7.995 17.641 1.00 . A A . 25 ASP CB 1 1
15 17472 1 1 34 ASP CG C 23.286 7.758 17.397 1.00 . A A . 25 ASP CG 1 1
15 17473 1 1 34 ASP H H 21.110 8.438 15.169 1.00 . A A . 25 ASP H 1 1
15 17474 1 1 34 ASP HA H 21.320 6.120 16.806 1.00 . A A . 25 ASP HA 1 1
15 17475 1 1 34 ASP HB2 H 21.612 8.983 17.268 1.00 . A A . 25 ASP HB2 1 1
15 17476 1 1 34 ASP HB3 H 21.620 7.960 18.704 1.00 . A A . 25 ASP HB3 1 1
15 17477 1 1 34 ASP N N 20.870 7.523 15.424 1.00 . A A . 25 ASP N 1 1
15 17478 1 1 34 ASP O O 19.245 6.245 18.318 1.00 . A A . 25 ASP O 1 1
15 17479 1 1 34 ASP OD1 O 23.808 6.705 17.799 1.00 . A A . 25 ASP OD1 1 1
15 17480 1 1 34 ASP OD2 O 23.964 8.633 16.837 1.00 . A A . 25 ASP OD2 1 1
15 17481 1 1 35 CYS C C 16.381 7.839 16.250 1.00 . A A . 26 CYS C 1 1
15 17482 1 1 35 CYS CA C 17.329 7.999 17.411 1.00 . A A . 26 CYS CA 1 1
15 17483 1 1 35 CYS CB C 17.179 9.368 18.033 1.00 . A A . 26 CYS CB 1 1
15 17484 1 1 35 CYS H H 18.931 8.444 16.159 1.00 . A A . 26 CYS H 1 1
15 17485 1 1 35 CYS HA H 17.117 7.245 18.157 1.00 . A A . 26 CYS HA 1 1
15 17486 1 1 35 CYS HB2 H 17.358 10.067 17.241 1.00 . A A . 26 CYS HB2 1 1
15 17487 1 1 35 CYS HB3 H 16.180 9.503 18.420 1.00 . A A . 26 CYS HB3 1 1
15 17488 1 1 35 CYS N N 18.672 7.877 16.920 1.00 . A A . 26 CYS N 1 1
15 17489 1 1 35 CYS O O 16.692 8.202 15.107 1.00 . A A . 26 CYS O 1 1
15 17490 1 1 35 CYS SG S 18.379 9.700 19.361 1.00 . A A . 26 CYS SG 1 1
15 17491 1 1 36 ILE C C 13.037 7.790 15.795 1.00 . A A . 27 ILE C 1 1
15 17492 1 1 36 ILE CA C 14.291 7.015 15.485 1.00 . A A . 27 ILE CA 1 1
15 17493 1 1 36 ILE CB C 14.060 5.501 15.350 1.00 . A A . 27 ILE CB 1 1
15 17494 1 1 36 ILE CD1 C 13.582 3.747 13.654 1.00 . A A . 27 ILE CD1 1 1
15 17495 1 1 36 ILE CG1 C 13.289 5.151 14.095 1.00 . A A . 27 ILE CG1 1 1
15 17496 1 1 36 ILE CG2 C 13.357 4.935 16.563 1.00 . A A . 27 ILE CG2 1 1
15 17497 1 1 36 ILE H H 15.041 7.046 17.448 1.00 . A A . 27 ILE H 1 1
15 17498 1 1 36 ILE HA H 14.702 7.393 14.560 1.00 . A A . 27 ILE HA 1 1
15 17499 1 1 36 ILE HB H 15.017 5.013 15.336 1.00 . A A . 27 ILE HB 1 1
15 17500 1 1 36 ILE HD11 H 12.924 3.454 12.853 1.00 . A A . 27 ILE HD11 1 1
15 17501 1 1 36 ILE HD12 H 13.562 3.066 14.489 1.00 . A A . 27 ILE HD12 1 1
15 17502 1 1 36 ILE HD13 H 14.592 3.764 13.263 1.00 . A A . 27 ILE HD13 1 1
15 17503 1 1 36 ILE HG12 H 12.231 5.222 14.305 1.00 . A A . 27 ILE HG12 1 1
15 17504 1 1 36 ILE HG13 H 13.538 5.822 13.287 1.00 . A A . 27 ILE HG13 1 1
15 17505 1 1 36 ILE HG21 H 13.210 3.875 16.421 1.00 . A A . 27 ILE HG21 1 1
15 17506 1 1 36 ILE HG22 H 12.406 5.434 16.667 1.00 . A A . 27 ILE HG22 1 1
15 17507 1 1 36 ILE HG23 H 13.969 5.113 17.435 1.00 . A A . 27 ILE HG23 1 1
15 17508 1 1 36 ILE N N 15.252 7.281 16.515 1.00 . A A . 27 ILE N 1 1
15 17509 1 1 36 ILE O O 12.585 7.830 16.942 1.00 . A A . 27 ILE O 1 1
15 17510 1 1 37 ILE C C 10.252 8.922 14.123 1.00 . A A . 28 ILE C 1 1
15 17511 1 1 37 ILE CA C 11.401 9.336 15.026 1.00 . A A . 28 ILE CA 1 1
15 17512 1 1 37 ILE CB C 11.794 10.802 14.700 1.00 . A A . 28 ILE CB 1 1
15 17513 1 1 37 ILE CD1 C 13.196 11.048 16.883 1.00 . A A . 28 ILE CD1 1 1
15 17514 1 1 37 ILE CG1 C 13.121 11.230 15.375 1.00 . A A . 28 ILE CG1 1 1
15 17515 1 1 37 ILE CG2 C 10.666 11.757 15.043 1.00 . A A . 28 ILE CG2 1 1
15 17516 1 1 37 ILE H H 12.822 8.328 13.878 1.00 . A A . 28 ILE H 1 1
15 17517 1 1 37 ILE HA H 11.112 9.260 16.068 1.00 . A A . 28 ILE HA 1 1
15 17518 1 1 37 ILE HB H 11.924 10.852 13.629 1.00 . A A . 28 ILE HB 1 1
15 17519 1 1 37 ILE HD11 H 12.426 11.621 17.376 1.00 . A A . 28 ILE HD11 1 1
15 17520 1 1 37 ILE HD12 H 14.169 11.364 17.230 1.00 . A A . 28 ILE HD12 1 1
15 17521 1 1 37 ILE HD13 H 13.078 10.000 17.120 1.00 . A A . 28 ILE HD13 1 1
15 17522 1 1 37 ILE HG12 H 13.926 10.649 14.950 1.00 . A A . 28 ILE HG12 1 1
15 17523 1 1 37 ILE HG13 H 13.297 12.272 15.155 1.00 . A A . 28 ILE HG13 1 1
15 17524 1 1 37 ILE HG21 H 9.807 11.511 14.436 1.00 . A A . 28 ILE HG21 1 1
15 17525 1 1 37 ILE HG22 H 10.976 12.773 14.849 1.00 . A A . 28 ILE HG22 1 1
15 17526 1 1 37 ILE HG23 H 10.411 11.634 16.084 1.00 . A A . 28 ILE HG23 1 1
15 17527 1 1 37 ILE N N 12.508 8.453 14.803 1.00 . A A . 28 ILE N 1 1
15 17528 1 1 37 ILE O O 10.321 9.037 12.904 1.00 . A A . 28 ILE O 1 1
15 17529 1 1 38 GLN C C 7.026 9.134 13.965 1.00 . A A . 29 GLN C 1 1
15 17530 1 1 38 GLN CA C 8.059 8.024 13.968 1.00 . A A . 29 GLN CA 1 1
15 17531 1 1 38 GLN CB C 7.500 6.716 14.527 1.00 . A A . 29 GLN CB 1 1
15 17532 1 1 38 GLN CD C 7.791 4.169 14.614 1.00 . A A . 29 GLN CD 1 1
15 17533 1 1 38 GLN CG C 8.414 5.518 14.280 1.00 . A A . 29 GLN CG 1 1
15 17534 1 1 38 GLN H H 9.198 8.383 15.689 1.00 . A A . 29 GLN H 1 1
15 17535 1 1 38 GLN HA H 8.378 7.862 12.948 1.00 . A A . 29 GLN HA 1 1
15 17536 1 1 38 GLN HB2 H 7.385 6.841 15.595 1.00 . A A . 29 GLN HB2 1 1
15 17537 1 1 38 GLN HB3 H 6.530 6.534 14.096 1.00 . A A . 29 GLN HB3 1 1
15 17538 1 1 38 GLN HE21 H 6.764 4.923 16.149 1.00 . A A . 29 GLN HE21 1 1
15 17539 1 1 38 GLN HE22 H 6.556 3.245 15.840 1.00 . A A . 29 GLN HE22 1 1
15 17540 1 1 38 GLN HG2 H 8.725 5.512 13.246 1.00 . A A . 29 GLN HG2 1 1
15 17541 1 1 38 GLN HG3 H 9.294 5.645 14.893 1.00 . A A . 29 GLN HG3 1 1
15 17542 1 1 38 GLN N N 9.210 8.441 14.708 1.00 . A A . 29 GLN N 1 1
15 17543 1 1 38 GLN NE2 N 6.959 4.114 15.630 1.00 . A A . 29 GLN NE2 1 1
15 17544 1 1 38 GLN O O 6.651 9.646 15.027 1.00 . A A . 29 GLN O 1 1
15 17545 1 1 38 GLN OE1 O 8.098 3.158 13.974 1.00 . A A . 29 GLN OE1 1 1
15 17546 1 1 39 ARG C C 4.247 9.931 12.566 1.00 . A A . 30 ARG C 1 1
15 17547 1 1 39 ARG CA C 5.626 10.574 12.634 1.00 . A A . 30 ARG CA 1 1
15 17548 1 1 39 ARG CB C 5.860 11.388 11.356 1.00 . A A . 30 ARG CB 1 1
15 17549 1 1 39 ARG CD C 4.889 13.341 9.994 1.00 . A A . 30 ARG CD 1 1
15 17550 1 1 39 ARG CG C 4.999 12.632 11.339 1.00 . A A . 30 ARG CG 1 1
15 17551 1 1 39 ARG CZ C 2.900 14.418 8.873 1.00 . A A . 30 ARG CZ 1 1
15 17552 1 1 39 ARG H H 6.918 9.077 11.966 1.00 . A A . 30 ARG H 1 1
15 17553 1 1 39 ARG HA H 5.697 11.234 13.482 1.00 . A A . 30 ARG HA 1 1
15 17554 1 1 39 ARG HB2 H 6.902 11.667 11.319 1.00 . A A . 30 ARG HB2 1 1
15 17555 1 1 39 ARG HB3 H 5.609 10.776 10.503 1.00 . A A . 30 ARG HB3 1 1
15 17556 1 1 39 ARG HD2 H 5.748 13.992 9.900 1.00 . A A . 30 ARG HD2 1 1
15 17557 1 1 39 ARG HD3 H 4.883 12.616 9.196 1.00 . A A . 30 ARG HD3 1 1
15 17558 1 1 39 ARG HE H 3.349 14.510 10.825 1.00 . A A . 30 ARG HE 1 1
15 17559 1 1 39 ARG HG2 H 4.022 12.428 11.746 1.00 . A A . 30 ARG HG2 1 1
15 17560 1 1 39 ARG HG3 H 5.569 13.274 11.996 1.00 . A A . 30 ARG HG3 1 1
15 17561 1 1 39 ARG HH11 H 4.291 13.871 7.501 1.00 . A A . 30 ARG HH11 1 1
15 17562 1 1 39 ARG HH12 H 2.813 14.382 6.843 1.00 . A A . 30 ARG HH12 1 1
15 17563 1 1 39 ARG HH21 H 1.327 15.296 9.884 1.00 . A A . 30 ARG HH21 1 1
15 17564 1 1 39 ARG HH22 H 1.142 15.202 8.209 1.00 . A A . 30 ARG HH22 1 1
15 17565 1 1 39 ARG N N 6.597 9.526 12.781 1.00 . A A . 30 ARG N 1 1
15 17566 1 1 39 ARG NE N 3.660 14.169 9.958 1.00 . A A . 30 ARG NE 1 1
15 17567 1 1 39 ARG NH1 N 3.357 14.201 7.667 1.00 . A A . 30 ARG NH1 1 1
15 17568 1 1 39 ARG NH2 N 1.723 15.002 9.003 1.00 . A A . 30 ARG NH2 1 1
15 17569 1 1 39 ARG O O 3.919 9.280 11.585 1.00 . A A . 30 ARG O 1 1
15 17570 1 1 40 TYR C C 1.106 10.543 13.191 1.00 . A A . 31 TYR C 1 1
15 17571 1 1 40 TYR CA C 2.125 9.562 13.667 1.00 . A A . 31 TYR CA 1 1
15 17572 1 1 40 TYR CB C 1.786 9.142 15.085 1.00 . A A . 31 TYR CB 1 1
15 17573 1 1 40 TYR CD1 C 3.705 7.723 15.868 1.00 . A A . 31 TYR CD1 1 1
15 17574 1 1 40 TYR CD2 C 1.560 6.723 15.640 1.00 . A A . 31 TYR CD2 1 1
15 17575 1 1 40 TYR CE1 C 4.221 6.521 16.291 1.00 . A A . 31 TYR CE1 1 1
15 17576 1 1 40 TYR CE2 C 2.064 5.521 16.061 1.00 . A A . 31 TYR CE2 1 1
15 17577 1 1 40 TYR CG C 2.368 7.839 15.534 1.00 . A A . 31 TYR CG 1 1
15 17578 1 1 40 TYR CZ C 3.395 5.422 16.386 1.00 . A A . 31 TYR CZ 1 1
15 17579 1 1 40 TYR H H 3.737 10.696 14.326 1.00 . A A . 31 TYR H 1 1
15 17580 1 1 40 TYR HA H 2.095 8.679 13.062 1.00 . A A . 31 TYR HA 1 1
15 17581 1 1 40 TYR HB2 H 2.228 9.883 15.731 1.00 . A A . 31 TYR HB2 1 1
15 17582 1 1 40 TYR HB3 H 0.715 9.116 15.220 1.00 . A A . 31 TYR HB3 1 1
15 17583 1 1 40 TYR HD1 H 4.346 8.588 15.789 1.00 . A A . 31 TYR HD1 1 1
15 17584 1 1 40 TYR HD2 H 0.514 6.806 15.382 1.00 . A A . 31 TYR HD2 1 1
15 17585 1 1 40 TYR HE1 H 5.267 6.455 16.549 1.00 . A A . 31 TYR HE1 1 1
15 17586 1 1 40 TYR HE2 H 1.407 4.667 16.135 1.00 . A A . 31 TYR HE2 1 1
15 17587 1 1 40 TYR HH H 4.395 4.378 17.615 1.00 . A A . 31 TYR HH 1 1
15 17588 1 1 40 TYR N N 3.448 10.126 13.576 1.00 . A A . 31 TYR N 1 1
15 17589 1 1 40 TYR O O 1.241 11.752 13.405 1.00 . A A . 31 TYR O 1 1
15 17590 1 1 40 TYR OH O 3.904 4.221 16.799 1.00 . A A . 31 TYR OH 1 1
15 17591 1 1 41 LYS C C -2.196 10.006 12.023 1.00 . A A . 32 LYS C 1 1
15 17592 1 1 41 LYS CA C -0.925 10.835 12.000 1.00 . A A . 32 LYS CA 1 1
15 17593 1 1 41 LYS CB C -0.534 11.250 10.595 1.00 . A A . 32 LYS CB 1 1
15 17594 1 1 41 LYS CD C -2.568 12.608 9.991 1.00 . A A . 32 LYS CD 1 1
15 17595 1 1 41 LYS CE C -3.088 14.011 9.767 1.00 . A A . 32 LYS CE 1 1
15 17596 1 1 41 LYS CG C -1.060 12.593 10.150 1.00 . A A . 32 LYS CG 1 1
15 17597 1 1 41 LYS H H 0.030 9.061 12.397 1.00 . A A . 32 LYS H 1 1
15 17598 1 1 41 LYS HA H -1.039 11.709 12.611 1.00 . A A . 32 LYS HA 1 1
15 17599 1 1 41 LYS HB2 H 0.540 11.251 10.504 1.00 . A A . 32 LYS HB2 1 1
15 17600 1 1 41 LYS HB3 H -0.959 10.494 9.958 1.00 . A A . 32 LYS HB3 1 1
15 17601 1 1 41 LYS HD2 H -2.836 11.993 9.145 1.00 . A A . 32 LYS HD2 1 1
15 17602 1 1 41 LYS HD3 H -3.019 12.200 10.885 1.00 . A A . 32 LYS HD3 1 1
15 17603 1 1 41 LYS HE2 H -2.923 14.592 10.663 1.00 . A A . 32 LYS HE2 1 1
15 17604 1 1 41 LYS HE3 H -2.543 14.454 8.948 1.00 . A A . 32 LYS HE3 1 1
15 17605 1 1 41 LYS HG2 H -0.733 13.335 10.866 1.00 . A A . 32 LYS HG2 1 1
15 17606 1 1 41 LYS HG3 H -0.598 12.782 9.193 1.00 . A A . 32 LYS HG3 1 1
15 17607 1 1 41 LYS HZ1 H -4.643 13.734 8.455 1.00 . A A . 32 LYS HZ1 1 1
15 17608 1 1 41 LYS HZ2 H -4.938 14.969 9.543 1.00 . A A . 32 LYS HZ2 1 1
15 17609 1 1 41 LYS HZ3 H -5.073 13.334 10.019 1.00 . A A . 32 LYS HZ3 1 1
15 17610 1 1 41 LYS N N 0.107 10.033 12.534 1.00 . A A . 32 LYS N 1 1
15 17611 1 1 41 LYS NZ N -4.530 14.020 9.448 1.00 . A A . 32 LYS NZ 1 1
15 17612 1 1 41 LYS O O -2.247 8.918 11.460 1.00 . A A . 32 LYS O 1 1
15 17613 1 1 42 ASP C C -4.489 8.506 13.514 1.00 . A A . 33 ASP C 1 1
15 17614 1 1 42 ASP CA C -4.502 9.894 12.894 1.00 . A A . 33 ASP CA 1 1
15 17615 1 1 42 ASP CB C -5.392 9.976 11.657 1.00 . A A . 33 ASP CB 1 1
15 17616 1 1 42 ASP CG C -5.796 11.394 11.299 1.00 . A A . 33 ASP CG 1 1
15 17617 1 1 42 ASP H H -3.025 11.380 13.160 1.00 . A A . 33 ASP H 1 1
15 17618 1 1 42 ASP HA H -4.971 10.494 13.645 1.00 . A A . 33 ASP HA 1 1
15 17619 1 1 42 ASP HB2 H -4.791 9.590 10.856 1.00 . A A . 33 ASP HB2 1 1
15 17620 1 1 42 ASP HB3 H -6.274 9.367 11.788 1.00 . A A . 33 ASP HB3 1 1
15 17621 1 1 42 ASP N N -3.182 10.514 12.725 1.00 . A A . 33 ASP N 1 1
15 17622 1 1 42 ASP O O -5.342 7.664 13.228 1.00 . A A . 33 ASP O 1 1
15 17623 1 1 42 ASP OD1 O -5.994 12.238 12.204 1.00 . A A . 33 ASP OD1 1 1
15 17624 1 1 42 ASP OD2 O -5.879 11.726 10.098 1.00 . A A . 33 ASP OD2 1 1
15 17625 1 1 43 GLY C C -2.467 6.089 14.666 1.00 . A A . 34 GLY C 1 1
15 17626 1 1 43 GLY CA C -3.497 7.069 15.173 1.00 . A A . 34 GLY CA 1 1
15 17627 1 1 43 GLY H H -2.959 9.030 14.662 1.00 . A A . 34 GLY H 1 1
15 17628 1 1 43 GLY HA2 H -3.261 7.297 16.202 1.00 . A A . 34 GLY HA2 1 1
15 17629 1 1 43 GLY HA3 H -4.478 6.624 15.112 1.00 . A A . 34 GLY HA3 1 1
15 17630 1 1 43 GLY N N -3.579 8.307 14.444 1.00 . A A . 34 GLY N 1 1
15 17631 1 1 43 GLY O O -2.029 5.221 15.420 1.00 . A A . 34 GLY O 1 1
15 17632 1 1 44 ASP C C 0.130 6.083 12.523 1.00 . A A . 35 ASP C 1 1
15 17633 1 1 44 ASP CA C -1.066 5.298 12.920 1.00 . A A . 35 ASP CA 1 1
15 17634 1 1 44 ASP CB C -1.553 4.445 11.750 1.00 . A A . 35 ASP CB 1 1
15 17635 1 1 44 ASP CG C -1.772 5.165 10.434 1.00 . A A . 35 ASP CG 1 1
15 17636 1 1 44 ASP H H -2.337 6.911 12.814 1.00 . A A . 35 ASP H 1 1
15 17637 1 1 44 ASP HA H -0.737 4.647 13.717 1.00 . A A . 35 ASP HA 1 1
15 17638 1 1 44 ASP HB2 H -0.769 3.731 11.588 1.00 . A A . 35 ASP HB2 1 1
15 17639 1 1 44 ASP HB3 H -2.454 3.925 12.038 1.00 . A A . 35 ASP HB3 1 1
15 17640 1 1 44 ASP N N -2.048 6.205 13.427 1.00 . A A . 35 ASP N 1 1
15 17641 1 1 44 ASP O O 0.091 7.312 12.437 1.00 . A A . 35 ASP O 1 1
15 17642 1 1 44 ASP OD1 O -0.813 5.320 9.648 1.00 . A A . 35 ASP OD1 1 1
15 17643 1 1 44 ASP OD2 O -2.915 5.542 10.128 1.00 . A A . 35 ASP OD2 1 1
15 17644 1 1 45 VAL C C 2.409 6.305 10.437 1.00 . A A . 36 VAL C 1 1
15 17645 1 1 45 VAL CA C 2.414 6.022 11.937 1.00 . A A . 36 VAL CA 1 1
15 17646 1 1 45 VAL CB C 3.657 5.269 12.443 1.00 . A A . 36 VAL CB 1 1
15 17647 1 1 45 VAL CG1 C 3.616 3.815 12.044 1.00 . A A . 36 VAL CG1 1 1
15 17648 1 1 45 VAL CG2 C 4.921 5.946 11.962 1.00 . A A . 36 VAL CG2 1 1
15 17649 1 1 45 VAL H H 1.119 4.416 12.438 1.00 . A A . 36 VAL H 1 1
15 17650 1 1 45 VAL HA H 2.392 6.983 12.423 1.00 . A A . 36 VAL HA 1 1
15 17651 1 1 45 VAL HB H 3.647 5.311 13.522 1.00 . A A . 36 VAL HB 1 1
15 17652 1 1 45 VAL HG11 H 2.751 3.361 12.503 1.00 . A A . 36 VAL HG11 1 1
15 17653 1 1 45 VAL HG12 H 4.515 3.312 12.364 1.00 . A A . 36 VAL HG12 1 1
15 17654 1 1 45 VAL HG13 H 3.510 3.757 10.971 1.00 . A A . 36 VAL HG13 1 1
15 17655 1 1 45 VAL HG21 H 4.916 5.964 10.881 1.00 . A A . 36 VAL HG21 1 1
15 17656 1 1 45 VAL HG22 H 5.781 5.403 12.323 1.00 . A A . 36 VAL HG22 1 1
15 17657 1 1 45 VAL HG23 H 4.940 6.958 12.336 1.00 . A A . 36 VAL HG23 1 1
15 17658 1 1 45 VAL N N 1.195 5.388 12.328 1.00 . A A . 36 VAL N 1 1
15 17659 1 1 45 VAL O O 2.343 5.406 9.596 1.00 . A A . 36 VAL O 1 1
15 17660 1 1 46 ASN C C 3.712 8.025 8.102 1.00 . A A . 37 ASN C 1 1
15 17661 1 1 46 ASN CA C 2.361 8.063 8.776 1.00 . A A . 37 ASN CA 1 1
15 17662 1 1 46 ASN CB C 1.797 9.471 8.798 1.00 . A A . 37 ASN CB 1 1
15 17663 1 1 46 ASN CG C 1.537 10.072 7.433 1.00 . A A . 37 ASN CG 1 1
15 17664 1 1 46 ASN H H 2.607 8.218 10.851 1.00 . A A . 37 ASN H 1 1
15 17665 1 1 46 ASN HA H 1.660 7.454 8.237 1.00 . A A . 37 ASN HA 1 1
15 17666 1 1 46 ASN HB2 H 0.874 9.464 9.353 1.00 . A A . 37 ASN HB2 1 1
15 17667 1 1 46 ASN HB3 H 2.510 10.079 9.322 1.00 . A A . 37 ASN HB3 1 1
15 17668 1 1 46 ASN HD21 H -0.278 9.289 7.418 1.00 . A A . 37 ASN HD21 1 1
15 17669 1 1 46 ASN HD22 H 0.138 10.205 6.023 1.00 . A A . 37 ASN HD22 1 1
15 17670 1 1 46 ASN N N 2.458 7.572 10.128 1.00 . A A . 37 ASN N 1 1
15 17671 1 1 46 ASN ND2 N 0.359 9.838 6.905 1.00 . A A . 37 ASN ND2 1 1
15 17672 1 1 46 ASN O O 3.908 7.333 7.106 1.00 . A A . 37 ASN O 1 1
15 17673 1 1 46 ASN OD1 O 2.383 10.755 6.862 1.00 . A A . 37 ASN OD1 1 1
15 17674 1 1 47 ASN C C 7.013 8.291 9.100 1.00 . A A . 38 ASN C 1 1
15 17675 1 1 47 ASN CA C 5.981 8.786 8.126 1.00 . A A . 38 ASN CA 1 1
15 17676 1 1 47 ASN CB C 6.362 10.197 7.702 1.00 . A A . 38 ASN CB 1 1
15 17677 1 1 47 ASN CG C 5.624 10.710 6.467 1.00 . A A . 38 ASN CG 1 1
15 17678 1 1 47 ASN H H 4.502 9.178 9.523 1.00 . A A . 38 ASN H 1 1
15 17679 1 1 47 ASN HA H 5.970 8.154 7.256 1.00 . A A . 38 ASN HA 1 1
15 17680 1 1 47 ASN HB2 H 6.169 10.824 8.566 1.00 . A A . 38 ASN HB2 1 1
15 17681 1 1 47 ASN HB3 H 7.425 10.182 7.515 1.00 . A A . 38 ASN HB3 1 1
15 17682 1 1 47 ASN HD21 H 6.009 12.613 6.931 1.00 . A A . 38 ASN HD21 1 1
15 17683 1 1 47 ASN HD22 H 5.108 12.342 5.487 1.00 . A A . 38 ASN HD22 1 1
15 17684 1 1 47 ASN N N 4.661 8.715 8.680 1.00 . A A . 38 ASN N 1 1
15 17685 1 1 47 ASN ND2 N 5.571 12.013 6.288 1.00 . A A . 38 ASN ND2 1 1
15 17686 1 1 47 ASN O O 6.802 8.298 10.311 1.00 . A A . 38 ASN O 1 1
15 17687 1 1 47 ASN OD1 O 5.173 9.928 5.629 1.00 . A A . 38 ASN OD1 1 1
15 17688 1 1 48 ILE C C 10.415 8.360 9.109 1.00 . A A . 39 ILE C 1 1
15 17689 1 1 48 ILE CA C 9.257 7.416 9.323 1.00 . A A . 39 ILE CA 1 1
15 17690 1 1 48 ILE CB C 9.662 5.979 8.908 1.00 . A A . 39 ILE CB 1 1
15 17691 1 1 48 ILE CD1 C 8.176 4.917 10.706 1.00 . A A . 39 ILE CD1 1 1
15 17692 1 1 48 ILE CG1 C 8.583 4.963 9.250 1.00 . A A . 39 ILE CG1 1 1
15 17693 1 1 48 ILE CG2 C 11.005 5.521 9.475 1.00 . A A . 39 ILE CG2 1 1
15 17694 1 1 48 ILE H H 8.209 7.942 7.580 1.00 . A A . 39 ILE H 1 1
15 17695 1 1 48 ILE HA H 8.988 7.421 10.369 1.00 . A A . 39 ILE HA 1 1
15 17696 1 1 48 ILE HB H 9.770 5.987 7.832 1.00 . A A . 39 ILE HB 1 1
15 17697 1 1 48 ILE HD11 H 9.047 4.702 11.308 1.00 . A A . 39 ILE HD11 1 1
15 17698 1 1 48 ILE HD12 H 7.442 4.138 10.846 1.00 . A A . 39 ILE HD12 1 1
15 17699 1 1 48 ILE HD13 H 7.753 5.865 11.002 1.00 . A A . 39 ILE HD13 1 1
15 17700 1 1 48 ILE HG12 H 7.702 5.081 8.638 1.00 . A A . 39 ILE HG12 1 1
15 17701 1 1 48 ILE HG13 H 9.073 4.030 9.039 1.00 . A A . 39 ILE HG13 1 1
15 17702 1 1 48 ILE HG21 H 10.988 5.546 10.554 1.00 . A A . 39 ILE HG21 1 1
15 17703 1 1 48 ILE HG22 H 11.805 6.144 9.104 1.00 . A A . 39 ILE HG22 1 1
15 17704 1 1 48 ILE HG23 H 11.170 4.505 9.149 1.00 . A A . 39 ILE HG23 1 1
15 17705 1 1 48 ILE N N 8.128 7.895 8.560 1.00 . A A . 39 ILE N 1 1
15 17706 1 1 48 ILE O O 10.665 8.808 7.985 1.00 . A A . 39 ILE O 1 1
15 17707 1 1 49 TYR C C 13.210 8.991 11.231 1.00 . A A . 40 TYR C 1 1
15 17708 1 1 49 TYR CA C 12.241 9.545 10.204 1.00 . A A . 40 TYR CA 1 1
15 17709 1 1 49 TYR CB C 11.926 11.034 10.550 1.00 . A A . 40 TYR CB 1 1
15 17710 1 1 49 TYR CD1 C 11.151 12.132 8.429 1.00 . A A . 40 TYR CD1 1 1
15 17711 1 1 49 TYR CD2 C 9.510 11.784 10.120 1.00 . A A . 40 TYR CD2 1 1
15 17712 1 1 49 TYR CE1 C 10.202 12.687 7.605 1.00 . A A . 40 TYR CE1 1 1
15 17713 1 1 49 TYR CE2 C 8.555 12.351 9.292 1.00 . A A . 40 TYR CE2 1 1
15 17714 1 1 49 TYR CG C 10.838 11.665 9.692 1.00 . A A . 40 TYR CG 1 1
15 17715 1 1 49 TYR CZ C 8.910 12.796 8.036 1.00 . A A . 40 TYR CZ 1 1
15 17716 1 1 49 TYR H H 10.786 8.244 11.029 1.00 . A A . 40 TYR H 1 1
15 17717 1 1 49 TYR HA H 12.701 9.483 9.229 1.00 . A A . 40 TYR HA 1 1
15 17718 1 1 49 TYR HB2 H 11.759 11.226 11.602 1.00 . A A . 40 TYR HB2 1 1
15 17719 1 1 49 TYR HB3 H 12.836 11.563 10.295 1.00 . A A . 40 TYR HB3 1 1
15 17720 1 1 49 TYR HD1 H 12.168 12.051 8.087 1.00 . A A . 40 TYR HD1 1 1
15 17721 1 1 49 TYR HD2 H 9.204 11.448 11.102 1.00 . A A . 40 TYR HD2 1 1
15 17722 1 1 49 TYR HE1 H 10.480 13.043 6.625 1.00 . A A . 40 TYR HE1 1 1
15 17723 1 1 49 TYR HE2 H 7.533 12.442 9.629 1.00 . A A . 40 TYR HE2 1 1
15 17724 1 1 49 TYR HH H 7.452 14.070 7.580 1.00 . A A . 40 TYR HH 1 1
15 17725 1 1 49 TYR N N 11.076 8.672 10.192 1.00 . A A . 40 TYR N 1 1
15 17726 1 1 49 TYR O O 12.850 8.142 12.050 1.00 . A A . 40 TYR O 1 1
15 17727 1 1 49 TYR OH O 7.966 13.341 7.193 1.00 . A A . 40 TYR OH 1 1
15 17728 1 1 50 THR C C 16.442 10.179 12.215 1.00 . A A . 41 THR C 1 1
15 17729 1 1 50 THR CA C 15.431 9.049 12.118 1.00 . A A . 41 THR CA 1 1
15 17730 1 1 50 THR CB C 16.020 7.632 11.830 1.00 . A A . 41 THR CB 1 1
15 17731 1 1 50 THR CG2 C 16.169 7.301 10.344 1.00 . A A . 41 THR CG2 1 1
15 17732 1 1 50 THR H H 14.698 10.042 10.456 1.00 . A A . 41 THR H 1 1
15 17733 1 1 50 THR HA H 14.929 9.010 13.074 1.00 . A A . 41 THR HA 1 1
15 17734 1 1 50 THR HB H 15.277 6.968 12.253 1.00 . A A . 41 THR HB 1 1
15 17735 1 1 50 THR HG1 H 17.002 7.464 13.518 1.00 . A A . 41 THR HG1 1 1
15 17736 1 1 50 THR HG21 H 16.781 8.006 9.811 1.00 . A A . 41 THR HG21 1 1
15 17737 1 1 50 THR HG22 H 15.181 7.224 9.911 1.00 . A A . 41 THR HG22 1 1
15 17738 1 1 50 THR HG23 H 16.593 6.309 10.259 1.00 . A A . 41 THR HG23 1 1
15 17739 1 1 50 THR N N 14.426 9.430 11.176 1.00 . A A . 41 THR N 1 1
15 17740 1 1 50 THR O O 16.720 10.863 11.224 1.00 . A A . 41 THR O 1 1
15 17741 1 1 50 THR OG1 O 17.206 7.328 12.580 1.00 . A A . 41 THR OG1 1 1
15 17742 1 1 51 ALA C C 18.891 11.128 14.643 1.00 . A A . 42 ALA C 1 1
15 17743 1 1 51 ALA CA C 17.786 11.535 13.701 1.00 . A A . 42 ALA CA 1 1
15 17744 1 1 51 ALA CB C 16.969 12.632 14.353 1.00 . A A . 42 ALA CB 1 1
15 17745 1 1 51 ALA H H 16.727 9.759 14.124 1.00 . A A . 42 ALA H 1 1
15 17746 1 1 51 ALA HA H 18.200 11.916 12.779 1.00 . A A . 42 ALA HA 1 1
15 17747 1 1 51 ALA HB1 H 17.597 13.492 14.539 1.00 . A A . 42 ALA HB1 1 1
15 17748 1 1 51 ALA HB2 H 16.581 12.266 15.291 1.00 . A A . 42 ALA HB2 1 1
15 17749 1 1 51 ALA HB3 H 16.150 12.913 13.707 1.00 . A A . 42 ALA HB3 1 1
15 17750 1 1 51 ALA N N 16.926 10.406 13.410 1.00 . A A . 42 ALA N 1 1
15 17751 1 1 51 ALA O O 18.774 10.137 15.360 1.00 . A A . 42 ALA O 1 1
15 17752 1 1 52 ASN C C 20.706 12.117 16.907 1.00 . A A . 43 ASN C 1 1
15 17753 1 1 52 ASN CA C 21.083 11.623 15.512 1.00 . A A . 43 ASN CA 1 1
15 17754 1 1 52 ASN CB C 22.299 12.424 15.043 1.00 . A A . 43 ASN CB 1 1
15 17755 1 1 52 ASN CG C 22.972 11.849 13.824 1.00 . A A . 43 ASN CG 1 1
15 17756 1 1 52 ASN H H 20.029 12.570 13.937 1.00 . A A . 43 ASN H 1 1
15 17757 1 1 52 ASN HA H 21.319 10.568 15.461 1.00 . A A . 43 ASN HA 1 1
15 17758 1 1 52 ASN HB2 H 21.983 13.427 14.801 1.00 . A A . 43 ASN HB2 1 1
15 17759 1 1 52 ASN HB3 H 23.023 12.467 15.843 1.00 . A A . 43 ASN HB3 1 1
15 17760 1 1 52 ASN HD21 H 23.180 13.658 13.052 1.00 . A A . 43 ASN HD21 1 1
15 17761 1 1 52 ASN HD22 H 23.829 12.369 12.111 1.00 . A A . 43 ASN HD22 1 1
15 17762 1 1 52 ASN N N 19.972 11.845 14.606 1.00 . A A . 43 ASN N 1 1
15 17763 1 1 52 ASN ND2 N 23.362 12.700 12.909 1.00 . A A . 43 ASN ND2 1 1
15 17764 1 1 52 ASN O O 19.822 12.969 17.045 1.00 . A A . 43 ASN O 1 1
15 17765 1 1 52 ASN OD1 O 23.066 10.632 13.674 1.00 . A A . 43 ASN OD1 1 1
15 17766 1 1 53 ARG C C 21.738 13.482 19.387 1.00 . A A . 44 ARG C 1 1
15 17767 1 1 53 ARG CA C 21.137 12.097 19.275 1.00 . A A . 44 ARG CA 1 1
15 17768 1 1 53 ARG CB C 21.649 11.132 20.335 1.00 . A A . 44 ARG CB 1 1
15 17769 1 1 53 ARG CD C 23.310 9.411 21.064 1.00 . A A . 44 ARG CD 1 1
15 17770 1 1 53 ARG CG C 22.854 10.300 19.934 1.00 . A A . 44 ARG CG 1 1
15 17771 1 1 53 ARG CZ C 24.941 7.579 21.436 1.00 . A A . 44 ARG CZ 1 1
15 17772 1 1 53 ARG H H 21.893 10.785 17.863 1.00 . A A . 44 ARG H 1 1
15 17773 1 1 53 ARG HA H 20.070 12.212 19.401 1.00 . A A . 44 ARG HA 1 1
15 17774 1 1 53 ARG HB2 H 21.907 11.685 21.226 1.00 . A A . 44 ARG HB2 1 1
15 17775 1 1 53 ARG HB3 H 20.829 10.468 20.544 1.00 . A A . 44 ARG HB3 1 1
15 17776 1 1 53 ARG HD2 H 23.745 10.048 21.817 1.00 . A A . 44 ARG HD2 1 1
15 17777 1 1 53 ARG HD3 H 22.458 8.889 21.474 1.00 . A A . 44 ARG HD3 1 1
15 17778 1 1 53 ARG HE H 24.491 8.405 19.662 1.00 . A A . 44 ARG HE 1 1
15 17779 1 1 53 ARG HG2 H 22.555 9.667 19.112 1.00 . A A . 44 ARG HG2 1 1
15 17780 1 1 53 ARG HG3 H 23.668 10.917 19.597 1.00 . A A . 44 ARG HG3 1 1
15 17781 1 1 53 ARG HH11 H 24.243 8.398 23.190 1.00 . A A . 44 ARG HH11 1 1
15 17782 1 1 53 ARG HH12 H 25.253 7.055 23.401 1.00 . A A . 44 ARG HH12 1 1
15 17783 1 1 53 ARG HH21 H 25.906 6.572 19.929 1.00 . A A . 44 ARG HH21 1 1
15 17784 1 1 53 ARG HH22 H 26.236 5.992 21.488 1.00 . A A . 44 ARG HH22 1 1
15 17785 1 1 53 ARG N N 21.317 11.571 17.946 1.00 . A A . 44 ARG N 1 1
15 17786 1 1 53 ARG NE N 24.315 8.436 20.630 1.00 . A A . 44 ARG NE 1 1
15 17787 1 1 53 ARG NH1 N 24.802 7.682 22.759 1.00 . A A . 44 ARG NH1 1 1
15 17788 1 1 53 ARG NH2 N 25.746 6.655 20.916 1.00 . A A . 44 ARG NH2 1 1
15 17789 1 1 53 ARG O O 22.945 13.670 19.218 1.00 . A A . 44 ARG O 1 1
15 17790 1 1 54 ASN C C 21.245 16.386 18.298 1.00 . A A . 45 ASN C 1 1
15 17791 1 1 54 ASN CA C 21.115 15.861 19.700 1.00 . A A . 45 ASN CA 1 1
15 17792 1 1 54 ASN CB C 22.289 16.312 20.557 1.00 . A A . 45 ASN CB 1 1
15 17793 1 1 54 ASN CG C 22.228 15.905 22.010 1.00 . A A . 45 ASN CG 1 1
15 17794 1 1 54 ASN H H 19.915 14.150 19.742 1.00 . A A . 45 ASN H 1 1
15 17795 1 1 54 ASN HA H 20.225 16.308 20.102 1.00 . A A . 45 ASN HA 1 1
15 17796 1 1 54 ASN HB2 H 23.170 15.909 20.099 1.00 . A A . 45 ASN HB2 1 1
15 17797 1 1 54 ASN HB3 H 22.277 17.391 20.503 1.00 . A A . 45 ASN HB3 1 1
15 17798 1 1 54 ASN HD21 H 20.265 16.029 22.009 1.00 . A A . 45 ASN HD21 1 1
15 17799 1 1 54 ASN HD22 H 21.003 15.555 23.510 1.00 . A A . 45 ASN HD22 1 1
15 17800 1 1 54 ASN N N 20.849 14.429 19.638 1.00 . A A . 45 ASN N 1 1
15 17801 1 1 54 ASN ND2 N 21.046 15.823 22.558 1.00 . A A . 45 ASN ND2 1 1
15 17802 1 1 54 ASN O O 22.332 16.721 17.820 1.00 . A A . 45 ASN O 1 1
15 17803 1 1 54 ASN OD1 O 23.255 15.684 22.644 1.00 . A A . 45 ASN OD1 1 1
15 17804 1 1 55 GLU C C 18.757 17.402 15.954 1.00 . A A . 46 GLU C 1 1
15 17805 1 1 55 GLU CA C 20.085 16.768 16.257 1.00 . A A . 46 GLU CA 1 1
15 17806 1 1 55 GLU CB C 20.359 15.592 15.333 1.00 . A A . 46 GLU CB 1 1
15 17807 1 1 55 GLU CD C 20.732 14.892 12.966 1.00 . A A . 46 GLU CD 1 1
15 17808 1 1 55 GLU CG C 20.133 15.910 13.883 1.00 . A A . 46 GLU CG 1 1
15 17809 1 1 55 GLU H H 19.297 16.042 17.990 1.00 . A A . 46 GLU H 1 1
15 17810 1 1 55 GLU HA H 20.867 17.497 16.131 1.00 . A A . 46 GLU HA 1 1
15 17811 1 1 55 GLU HB2 H 21.389 15.293 15.461 1.00 . A A . 46 GLU HB2 1 1
15 17812 1 1 55 GLU HB3 H 19.716 14.769 15.610 1.00 . A A . 46 GLU HB3 1 1
15 17813 1 1 55 GLU HG2 H 19.068 15.970 13.710 1.00 . A A . 46 GLU HG2 1 1
15 17814 1 1 55 GLU HG3 H 20.583 16.878 13.735 1.00 . A A . 46 GLU HG3 1 1
15 17815 1 1 55 GLU N N 20.140 16.355 17.606 1.00 . A A . 46 GLU N 1 1
15 17816 1 1 55 GLU O O 17.706 16.872 16.307 1.00 . A A . 46 GLU O 1 1
15 17817 1 1 55 GLU OE1 O 20.099 13.853 12.692 1.00 . A A . 46 GLU OE1 1 1
15 17818 1 1 55 GLU OE2 O 21.875 15.104 12.510 1.00 . A A . 46 GLU OE2 1 1
15 17819 1 1 56 GLU C C 17.419 18.914 13.456 1.00 . A A . 47 GLU C 1 1
15 17820 1 1 56 GLU CA C 17.646 19.226 14.922 1.00 . A A . 47 GLU CA 1 1
15 17821 1 1 56 GLU CB C 17.793 20.718 15.198 1.00 . A A . 47 GLU CB 1 1
15 17822 1 1 56 GLU CD C 16.995 23.061 15.057 1.00 . A A . 47 GLU CD 1 1
15 17823 1 1 56 GLU CG C 16.660 21.621 14.754 1.00 . A A . 47 GLU CG 1 1
15 17824 1 1 56 GLU H H 19.684 18.944 15.132 1.00 . A A . 47 GLU H 1 1
15 17825 1 1 56 GLU HA H 16.833 18.824 15.500 1.00 . A A . 47 GLU HA 1 1
15 17826 1 1 56 GLU HB2 H 17.852 20.833 16.268 1.00 . A A . 47 GLU HB2 1 1
15 17827 1 1 56 GLU HB3 H 18.706 21.058 14.735 1.00 . A A . 47 GLU HB3 1 1
15 17828 1 1 56 GLU HG2 H 16.511 21.506 13.691 1.00 . A A . 47 GLU HG2 1 1
15 17829 1 1 56 GLU HG3 H 15.759 21.352 15.288 1.00 . A A . 47 GLU HG3 1 1
15 17830 1 1 56 GLU N N 18.816 18.544 15.339 1.00 . A A . 47 GLU N 1 1
15 17831 1 1 56 GLU O O 18.189 19.328 12.579 1.00 . A A . 47 GLU O 1 1
15 17832 1 1 56 GLU OE1 O 17.874 23.636 14.382 1.00 . A A . 47 GLU OE1 1 1
15 17833 1 1 56 GLU OE2 O 16.444 23.651 16.009 1.00 . A A . 47 GLU OE2 1 1
15 17834 1 1 57 ILE C C 14.940 18.756 11.478 1.00 . A A . 48 ILE C 1 1
15 17835 1 1 57 ILE CA C 15.983 17.761 11.913 1.00 . A A . 48 ILE CA 1 1
15 17836 1 1 57 ILE CB C 15.290 16.369 11.852 1.00 . A A . 48 ILE CB 1 1
15 17837 1 1 57 ILE CD1 C 13.353 15.002 12.792 1.00 . A A . 48 ILE CD1 1 1
15 17838 1 1 57 ILE CG1 C 14.060 16.334 12.767 1.00 . A A . 48 ILE CG1 1 1
15 17839 1 1 57 ILE CG2 C 16.221 15.193 12.096 1.00 . A A . 48 ILE CG2 1 1
15 17840 1 1 57 ILE H H 15.872 17.815 13.982 1.00 . A A . 48 ILE H 1 1
15 17841 1 1 57 ILE HA H 16.849 17.772 11.274 1.00 . A A . 48 ILE HA 1 1
15 17842 1 1 57 ILE HB H 14.933 16.265 10.840 1.00 . A A . 48 ILE HB 1 1
15 17843 1 1 57 ILE HD11 H 12.502 15.062 13.451 1.00 . A A . 48 ILE HD11 1 1
15 17844 1 1 57 ILE HD12 H 14.044 14.243 13.128 1.00 . A A . 48 ILE HD12 1 1
15 17845 1 1 57 ILE HD13 H 13.024 14.774 11.788 1.00 . A A . 48 ILE HD13 1 1
15 17846 1 1 57 ILE HG12 H 14.330 16.630 13.772 1.00 . A A . 48 ILE HG12 1 1
15 17847 1 1 57 ILE HG13 H 13.362 17.059 12.369 1.00 . A A . 48 ILE HG13 1 1
15 17848 1 1 57 ILE HG21 H 16.668 15.262 13.075 1.00 . A A . 48 ILE HG21 1 1
15 17849 1 1 57 ILE HG22 H 16.970 15.134 11.322 1.00 . A A . 48 ILE HG22 1 1
15 17850 1 1 57 ILE HG23 H 15.618 14.295 12.053 1.00 . A A . 48 ILE HG23 1 1
15 17851 1 1 57 ILE N N 16.398 18.132 13.222 1.00 . A A . 48 ILE N 1 1
15 17852 1 1 57 ILE O O 14.589 19.696 12.204 1.00 . A A . 48 ILE O 1 1
15 17853 1 1 58 THR C C 12.493 18.252 9.124 1.00 . A A . 49 THR C 1 1
15 17854 1 1 58 THR CA C 13.368 19.280 9.800 1.00 . A A . 49 THR CA 1 1
15 17855 1 1 58 THR CB C 13.793 20.357 8.823 1.00 . A A . 49 THR CB 1 1
15 17856 1 1 58 THR CG2 C 12.729 21.428 8.713 1.00 . A A . 49 THR CG2 1 1
15 17857 1 1 58 THR H H 14.820 17.845 9.738 1.00 . A A . 49 THR H 1 1
15 17858 1 1 58 THR HA H 12.837 19.715 10.622 1.00 . A A . 49 THR HA 1 1
15 17859 1 1 58 THR HB H 13.876 19.832 7.892 1.00 . A A . 49 THR HB 1 1
15 17860 1 1 58 THR HG1 H 15.248 20.478 10.092 1.00 . A A . 49 THR HG1 1 1
15 17861 1 1 58 THR HG21 H 13.044 22.179 8.004 1.00 . A A . 49 THR HG21 1 1
15 17862 1 1 58 THR HG22 H 12.590 21.884 9.683 1.00 . A A . 49 THR HG22 1 1
15 17863 1 1 58 THR HG23 H 11.799 20.985 8.391 1.00 . A A . 49 THR HG23 1 1
15 17864 1 1 58 THR N N 14.457 18.555 10.305 1.00 . A A . 49 THR N 1 1
15 17865 1 1 58 THR O O 12.983 17.400 8.374 1.00 . A A . 49 THR O 1 1
15 17866 1 1 58 THR OG1 O 14.987 20.981 9.312 1.00 . A A . 49 THR OG1 1 1
15 17867 1 1 59 ILE C C 9.237 18.299 8.262 1.00 . A A . 50 ILE C 1 1
15 17868 1 1 59 ILE CA C 10.243 17.420 8.933 1.00 . A A . 50 ILE CA 1 1
15 17869 1 1 59 ILE CB C 9.491 16.641 10.045 1.00 . A A . 50 ILE CB 1 1
15 17870 1 1 59 ILE CD1 C 9.716 14.889 11.846 1.00 . A A . 50 ILE CD1 1 1
15 17871 1 1 59 ILE CG1 C 10.389 15.609 10.696 1.00 . A A . 50 ILE CG1 1 1
15 17872 1 1 59 ILE CG2 C 8.217 15.976 9.523 1.00 . A A . 50 ILE CG2 1 1
15 17873 1 1 59 ILE H H 10.987 18.996 10.086 1.00 . A A . 50 ILE H 1 1
15 17874 1 1 59 ILE HA H 10.718 16.716 8.268 1.00 . A A . 50 ILE HA 1 1
15 17875 1 1 59 ILE HB H 9.195 17.359 10.796 1.00 . A A . 50 ILE HB 1 1
15 17876 1 1 59 ILE HD11 H 9.406 15.623 12.572 1.00 . A A . 50 ILE HD11 1 1
15 17877 1 1 59 ILE HD12 H 10.378 14.164 12.294 1.00 . A A . 50 ILE HD12 1 1
15 17878 1 1 59 ILE HD13 H 8.835 14.383 11.470 1.00 . A A . 50 ILE HD13 1 1
15 17879 1 1 59 ILE HG12 H 10.658 14.876 9.948 1.00 . A A . 50 ILE HG12 1 1
15 17880 1 1 59 ILE HG13 H 11.278 16.112 11.040 1.00 . A A . 50 ILE HG13 1 1
15 17881 1 1 59 ILE HG21 H 8.471 15.280 8.737 1.00 . A A . 50 ILE HG21 1 1
15 17882 1 1 59 ILE HG22 H 7.554 16.733 9.131 1.00 . A A . 50 ILE HG22 1 1
15 17883 1 1 59 ILE HG23 H 7.727 15.448 10.328 1.00 . A A . 50 ILE HG23 1 1
15 17884 1 1 59 ILE N N 11.254 18.290 9.461 1.00 . A A . 50 ILE N 1 1
15 17885 1 1 59 ILE O O 8.593 19.074 8.953 1.00 . A A . 50 ILE O 1 1
15 17886 1 1 60 GLU C C 8.114 20.450 6.511 1.00 . A A . 51 GLU C 1 1
15 17887 1 1 60 GLU CA C 8.117 18.951 6.208 1.00 . A A . 51 GLU CA 1 1
15 17888 1 1 60 GLU CB C 6.808 18.251 6.555 1.00 . A A . 51 GLU CB 1 1
15 17889 1 1 60 GLU CD C 5.757 15.915 6.505 1.00 . A A . 51 GLU CD 1 1
15 17890 1 1 60 GLU CG C 6.890 16.813 6.102 1.00 . A A . 51 GLU CG 1 1
15 17891 1 1 60 GLU H H 9.840 17.737 6.453 1.00 . A A . 51 GLU H 1 1
15 17892 1 1 60 GLU HA H 8.312 18.816 5.154 1.00 . A A . 51 GLU HA 1 1
15 17893 1 1 60 GLU HB2 H 6.645 18.292 7.623 1.00 . A A . 51 GLU HB2 1 1
15 17894 1 1 60 GLU HB3 H 5.996 18.734 6.033 1.00 . A A . 51 GLU HB3 1 1
15 17895 1 1 60 GLU HG2 H 6.870 16.917 5.034 1.00 . A A . 51 GLU HG2 1 1
15 17896 1 1 60 GLU HG3 H 7.838 16.396 6.409 1.00 . A A . 51 GLU HG3 1 1
15 17897 1 1 60 GLU N N 9.167 18.255 6.946 1.00 . A A . 51 GLU N 1 1
15 17898 1 1 60 GLU O O 7.066 21.093 6.607 1.00 . A A . 51 GLU O 1 1
15 17899 1 1 60 GLU OE1 O 4.661 16.051 5.935 1.00 . A A . 51 GLU OE1 1 1
15 17900 1 1 60 GLU OE2 O 5.961 15.005 7.351 1.00 . A A . 51 GLU OE2 1 1
15 17901 1 1 61 GLU C C 9.396 22.770 8.354 1.00 . A A . 52 GLU C 1 1
15 17902 1 1 61 GLU CA C 9.651 22.371 6.898 1.00 . A A . 52 GLU CA 1 1
15 17903 1 1 61 GLU CB C 8.969 23.301 5.909 1.00 . A A . 52 GLU CB 1 1
15 17904 1 1 61 GLU CD C 10.829 23.187 4.214 1.00 . A A . 52 GLU CD 1 1
15 17905 1 1 61 GLU CG C 9.351 23.039 4.473 1.00 . A A . 52 GLU CG 1 1
15 17906 1 1 61 GLU H H 10.081 20.364 6.472 1.00 . A A . 52 GLU H 1 1
15 17907 1 1 61 GLU HA H 10.717 22.456 6.748 1.00 . A A . 52 GLU HA 1 1
15 17908 1 1 61 GLU HB2 H 7.901 23.172 5.997 1.00 . A A . 52 GLU HB2 1 1
15 17909 1 1 61 GLU HB3 H 9.219 24.328 6.119 1.00 . A A . 52 GLU HB3 1 1
15 17910 1 1 61 GLU HG2 H 9.023 22.054 4.177 1.00 . A A . 52 GLU HG2 1 1
15 17911 1 1 61 GLU HG3 H 8.827 23.797 3.919 1.00 . A A . 52 GLU HG3 1 1
15 17912 1 1 61 GLU N N 9.333 20.977 6.618 1.00 . A A . 52 GLU N 1 1
15 17913 1 1 61 GLU O O 9.525 23.941 8.724 1.00 . A A . 52 GLU O 1 1
15 17914 1 1 61 GLU OE1 O 11.314 24.332 4.100 1.00 . A A . 52 GLU OE1 1 1
15 17915 1 1 61 GLU OE2 O 11.553 22.176 4.104 1.00 . A A . 52 GLU OE2 1 1
15 17916 1 1 62 TYR C C 10.126 21.499 11.277 1.00 . A A . 53 TYR C 1 1
15 17917 1 1 62 TYR CA C 8.868 21.999 10.599 1.00 . A A . 53 TYR CA 1 1
15 17918 1 1 62 TYR CB C 7.689 21.139 11.082 1.00 . A A . 53 TYR CB 1 1
15 17919 1 1 62 TYR CD1 C 5.846 22.427 9.929 1.00 . A A . 53 TYR CD1 1 1
15 17920 1 1 62 TYR CD2 C 5.785 20.052 9.784 1.00 . A A . 53 TYR CD2 1 1
15 17921 1 1 62 TYR CE1 C 4.682 22.509 9.204 1.00 . A A . 53 TYR CE1 1 1
15 17922 1 1 62 TYR CE2 C 4.622 20.128 9.049 1.00 . A A . 53 TYR CE2 1 1
15 17923 1 1 62 TYR CG C 6.425 21.211 10.238 1.00 . A A . 53 TYR CG 1 1
15 17924 1 1 62 TYR CZ C 4.074 21.359 8.766 1.00 . A A . 53 TYR CZ 1 1
15 17925 1 1 62 TYR H H 8.962 20.878 8.846 1.00 . A A . 53 TYR H 1 1
15 17926 1 1 62 TYR HA H 8.725 23.041 10.843 1.00 . A A . 53 TYR HA 1 1
15 17927 1 1 62 TYR HB2 H 8.002 20.106 11.101 1.00 . A A . 53 TYR HB2 1 1
15 17928 1 1 62 TYR HB3 H 7.437 21.441 12.087 1.00 . A A . 53 TYR HB3 1 1
15 17929 1 1 62 TYR HD1 H 6.339 23.323 10.263 1.00 . A A . 53 TYR HD1 1 1
15 17930 1 1 62 TYR HD2 H 6.205 19.073 9.981 1.00 . A A . 53 TYR HD2 1 1
15 17931 1 1 62 TYR HE1 H 4.261 23.478 8.982 1.00 . A A . 53 TYR HE1 1 1
15 17932 1 1 62 TYR HE2 H 4.144 19.224 8.704 1.00 . A A . 53 TYR HE2 1 1
15 17933 1 1 62 TYR HH H 3.049 22.071 7.338 1.00 . A A . 53 TYR HH 1 1
15 17934 1 1 62 TYR N N 9.076 21.797 9.177 1.00 . A A . 53 TYR N 1 1
15 17935 1 1 62 TYR O O 10.481 20.334 11.105 1.00 . A A . 53 TYR O 1 1
15 17936 1 1 62 TYR OH O 2.903 21.441 8.057 1.00 . A A . 53 TYR OH 1 1
15 17937 1 1 63 LYS C C 11.729 21.111 13.888 1.00 . A A . 54 LYS C 1 1
15 17938 1 1 63 LYS CA C 12.041 21.849 12.613 1.00 . A A . 54 LYS CA 1 1
15 17939 1 1 63 LYS CB C 13.138 22.908 12.778 1.00 . A A . 54 LYS CB 1 1
15 17940 1 1 63 LYS CD C 13.144 23.482 15.296 1.00 . A A . 54 LYS CD 1 1
15 17941 1 1 63 LYS CE C 13.223 24.624 16.298 1.00 . A A . 54 LYS CE 1 1
15 17942 1 1 63 LYS CG C 12.991 23.980 13.857 1.00 . A A . 54 LYS CG 1 1
15 17943 1 1 63 LYS H H 10.567 23.265 12.136 1.00 . A A . 54 LYS H 1 1
15 17944 1 1 63 LYS HA H 12.407 21.097 11.932 1.00 . A A . 54 LYS HA 1 1
15 17945 1 1 63 LYS HB2 H 14.053 22.380 12.982 1.00 . A A . 54 LYS HB2 1 1
15 17946 1 1 63 LYS HB3 H 13.237 23.408 11.822 1.00 . A A . 54 LYS HB3 1 1
15 17947 1 1 63 LYS HD2 H 12.294 22.863 15.543 1.00 . A A . 54 LYS HD2 1 1
15 17948 1 1 63 LYS HD3 H 14.045 22.889 15.365 1.00 . A A . 54 LYS HD3 1 1
15 17949 1 1 63 LYS HE2 H 12.363 25.265 16.173 1.00 . A A . 54 LYS HE2 1 1
15 17950 1 1 63 LYS HE3 H 13.219 24.212 17.297 1.00 . A A . 54 LYS HE3 1 1
15 17951 1 1 63 LYS HG2 H 13.793 24.674 13.687 1.00 . A A . 54 LYS HG2 1 1
15 17952 1 1 63 LYS HG3 H 12.022 24.435 13.728 1.00 . A A . 54 LYS HG3 1 1
15 17953 1 1 63 LYS HZ1 H 14.492 25.907 15.192 1.00 . A A . 54 LYS HZ1 1 1
15 17954 1 1 63 LYS HZ2 H 15.278 24.788 16.165 1.00 . A A . 54 LYS HZ2 1 1
15 17955 1 1 63 LYS HZ3 H 14.556 26.129 16.874 1.00 . A A . 54 LYS HZ3 1 1
15 17956 1 1 63 LYS N N 10.840 22.336 11.998 1.00 . A A . 54 LYS N 1 1
15 17957 1 1 63 LYS NZ N 14.453 25.427 16.112 1.00 . A A . 54 LYS NZ 1 1
15 17958 1 1 63 LYS O O 10.730 21.386 14.562 1.00 . A A . 54 LYS O 1 1
15 17959 1 1 64 VAL C C 13.806 19.021 15.964 1.00 . A A . 55 VAL C 1 1
15 17960 1 1 64 VAL CA C 12.448 19.320 15.350 1.00 . A A . 55 VAL CA 1 1
15 17961 1 1 64 VAL CB C 11.820 17.968 14.923 1.00 . A A . 55 VAL CB 1 1
15 17962 1 1 64 VAL CG1 C 11.752 17.010 16.090 1.00 . A A . 55 VAL CG1 1 1
15 17963 1 1 64 VAL CG2 C 10.443 18.137 14.306 1.00 . A A . 55 VAL CG2 1 1
15 17964 1 1 64 VAL H H 13.413 20.181 13.660 1.00 . A A . 55 VAL H 1 1
15 17965 1 1 64 VAL HA H 11.808 19.786 16.085 1.00 . A A . 55 VAL HA 1 1
15 17966 1 1 64 VAL HB H 12.469 17.529 14.180 1.00 . A A . 55 VAL HB 1 1
15 17967 1 1 64 VAL HG11 H 11.136 17.434 16.870 1.00 . A A . 55 VAL HG11 1 1
15 17968 1 1 64 VAL HG12 H 12.753 16.865 16.470 1.00 . A A . 55 VAL HG12 1 1
15 17969 1 1 64 VAL HG13 H 11.346 16.066 15.763 1.00 . A A . 55 VAL HG13 1 1
15 17970 1 1 64 VAL HG21 H 9.785 18.595 15.030 1.00 . A A . 55 VAL HG21 1 1
15 17971 1 1 64 VAL HG22 H 10.064 17.172 14.010 1.00 . A A . 55 VAL HG22 1 1
15 17972 1 1 64 VAL HG23 H 10.532 18.780 13.442 1.00 . A A . 55 VAL HG23 1 1
15 17973 1 1 64 VAL N N 12.602 20.210 14.215 1.00 . A A . 55 VAL N 1 1
15 17974 1 1 64 VAL O O 14.698 18.554 15.275 1.00 . A A . 55 VAL O 1 1
15 17975 1 1 65 PHE C C 15.005 17.643 18.646 1.00 . A A . 56 PHE C 1 1
15 17976 1 1 65 PHE CA C 15.175 18.962 17.927 1.00 . A A . 56 PHE CA 1 1
15 17977 1 1 65 PHE CB C 15.553 20.072 18.911 1.00 . A A . 56 PHE CB 1 1
15 17978 1 1 65 PHE CD1 C 18.014 19.698 19.158 1.00 . A A . 56 PHE CD1 1 1
15 17979 1 1 65 PHE CD2 C 16.629 19.392 21.069 1.00 . A A . 56 PHE CD2 1 1
15 17980 1 1 65 PHE CE1 C 19.120 19.352 19.897 1.00 . A A . 56 PHE CE1 1 1
15 17981 1 1 65 PHE CE2 C 17.730 19.039 21.816 1.00 . A A . 56 PHE CE2 1 1
15 17982 1 1 65 PHE CG C 16.760 19.725 19.732 1.00 . A A . 56 PHE CG 1 1
15 17983 1 1 65 PHE CZ C 18.982 19.019 21.232 1.00 . A A . 56 PHE CZ 1 1
15 17984 1 1 65 PHE H H 13.214 19.621 17.777 1.00 . A A . 56 PHE H 1 1
15 17985 1 1 65 PHE HA H 15.967 18.841 17.204 1.00 . A A . 56 PHE HA 1 1
15 17986 1 1 65 PHE HB2 H 15.773 20.976 18.361 1.00 . A A . 56 PHE HB2 1 1
15 17987 1 1 65 PHE HB3 H 14.723 20.240 19.583 1.00 . A A . 56 PHE HB3 1 1
15 17988 1 1 65 PHE HD1 H 18.126 19.956 18.116 1.00 . A A . 56 PHE HD1 1 1
15 17989 1 1 65 PHE HD2 H 15.652 19.410 21.527 1.00 . A A . 56 PHE HD2 1 1
15 17990 1 1 65 PHE HE1 H 20.087 19.341 19.417 1.00 . A A . 56 PHE HE1 1 1
15 17991 1 1 65 PHE HE2 H 17.596 18.783 22.857 1.00 . A A . 56 PHE HE2 1 1
15 17992 1 1 65 PHE HZ H 19.848 18.744 21.815 1.00 . A A . 56 PHE HZ 1 1
15 17993 1 1 65 PHE N N 13.956 19.265 17.240 1.00 . A A . 56 PHE N 1 1
15 17994 1 1 65 PHE O O 14.113 17.488 19.483 1.00 . A A . 56 PHE O 1 1
15 17995 1 1 66 VAL C C 16.943 15.426 19.943 1.00 . A A . 57 VAL C 1 1
15 17996 1 1 66 VAL CA C 15.822 15.416 18.937 1.00 . A A . 57 VAL CA 1 1
15 17997 1 1 66 VAL CB C 16.020 14.246 17.956 1.00 . A A . 57 VAL CB 1 1
15 17998 1 1 66 VAL CG1 C 15.980 12.914 18.699 1.00 . A A . 57 VAL CG1 1 1
15 17999 1 1 66 VAL CG2 C 14.951 14.287 16.888 1.00 . A A . 57 VAL CG2 1 1
15 18000 1 1 66 VAL H H 16.447 16.843 17.545 1.00 . A A . 57 VAL H 1 1
15 18001 1 1 66 VAL HA H 14.885 15.292 19.459 1.00 . A A . 57 VAL HA 1 1
15 18002 1 1 66 VAL HB H 16.985 14.349 17.482 1.00 . A A . 57 VAL HB 1 1
15 18003 1 1 66 VAL HG11 H 16.754 12.897 19.451 1.00 . A A . 57 VAL HG11 1 1
15 18004 1 1 66 VAL HG12 H 16.134 12.093 18.014 1.00 . A A . 57 VAL HG12 1 1
15 18005 1 1 66 VAL HG13 H 15.021 12.800 19.185 1.00 . A A . 57 VAL HG13 1 1
15 18006 1 1 66 VAL HG21 H 13.988 14.216 17.369 1.00 . A A . 57 VAL HG21 1 1
15 18007 1 1 66 VAL HG22 H 15.084 13.451 16.217 1.00 . A A . 57 VAL HG22 1 1
15 18008 1 1 66 VAL HG23 H 15.020 15.218 16.347 1.00 . A A . 57 VAL HG23 1 1
15 18009 1 1 66 VAL N N 15.815 16.690 18.283 1.00 . A A . 57 VAL N 1 1
15 18010 1 1 66 VAL O O 18.112 15.598 19.588 1.00 . A A . 57 VAL O 1 1
15 18011 1 1 67 ASN C C 18.109 13.848 22.346 1.00 . A A . 58 ASN C 1 1
15 18012 1 1 67 ASN CA C 17.517 15.254 22.269 1.00 . A A . 58 ASN CA 1 1
15 18013 1 1 67 ASN CB C 16.793 15.719 23.547 1.00 . A A . 58 ASN CB 1 1
15 18014 1 1 67 ASN CG C 17.649 15.770 24.782 1.00 . A A . 58 ASN CG 1 1
15 18015 1 1 67 ASN H H 15.632 15.162 21.402 1.00 . A A . 58 ASN H 1 1
15 18016 1 1 67 ASN HA H 18.306 15.949 22.015 1.00 . A A . 58 ASN HA 1 1
15 18017 1 1 67 ASN HB2 H 16.496 16.738 23.368 1.00 . A A . 58 ASN HB2 1 1
15 18018 1 1 67 ASN HB3 H 15.932 15.090 23.726 1.00 . A A . 58 ASN HB3 1 1
15 18019 1 1 67 ASN HD21 H 16.836 14.100 25.507 1.00 . A A . 58 ASN HD21 1 1
15 18020 1 1 67 ASN HD22 H 18.104 14.810 26.441 1.00 . A A . 58 ASN HD22 1 1
15 18021 1 1 67 ASN N N 16.580 15.278 21.187 1.00 . A A . 58 ASN N 1 1
15 18022 1 1 67 ASN ND2 N 17.505 14.801 25.657 1.00 . A A . 58 ASN ND2 1 1
15 18023 1 1 67 ASN O O 17.615 12.943 21.681 1.00 . A A . 58 ASN O 1 1
15 18024 1 1 67 ASN OD1 O 18.360 16.742 24.990 1.00 . A A . 58 ASN OD1 1 1
15 18025 1 1 68 GLU C C 19.069 11.209 23.693 1.00 . A A . 59 GLU C 1 1
15 18026 1 1 68 GLU CA C 19.890 12.387 23.195 1.00 . A A . 59 GLU CA 1 1
15 18027 1 1 68 GLU CB C 21.196 12.476 23.993 1.00 . A A . 59 GLU CB 1 1
15 18028 1 1 68 GLU CD C 20.546 14.034 25.889 1.00 . A A . 59 GLU CD 1 1
15 18029 1 1 68 GLU CG C 21.042 12.675 25.495 1.00 . A A . 59 GLU CG 1 1
15 18030 1 1 68 GLU H H 19.360 14.403 23.752 1.00 . A A . 59 GLU H 1 1
15 18031 1 1 68 GLU HA H 20.146 12.161 22.170 1.00 . A A . 59 GLU HA 1 1
15 18032 1 1 68 GLU HB2 H 21.755 11.566 23.836 1.00 . A A . 59 GLU HB2 1 1
15 18033 1 1 68 GLU HB3 H 21.770 13.302 23.601 1.00 . A A . 59 GLU HB3 1 1
15 18034 1 1 68 GLU HG2 H 20.295 11.958 25.804 1.00 . A A . 59 GLU HG2 1 1
15 18035 1 1 68 GLU HG3 H 21.970 12.458 25.992 1.00 . A A . 59 GLU HG3 1 1
15 18036 1 1 68 GLU N N 19.127 13.655 23.154 1.00 . A A . 59 GLU N 1 1
15 18037 1 1 68 GLU O O 19.453 10.056 23.517 1.00 . A A . 59 GLU O 1 1
15 18038 1 1 68 GLU OE1 O 20.677 14.978 25.090 1.00 . A A . 59 GLU OE1 1 1
15 18039 1 1 68 GLU OE2 O 19.972 14.185 26.988 1.00 . A A . 59 GLU OE2 1 1
15 18040 1 1 69 ALA C C 16.189 9.977 23.609 1.00 . A A . 60 ALA C 1 1
15 18041 1 1 69 ALA CA C 17.030 10.481 24.768 1.00 . A A . 60 ALA CA 1 1
15 18042 1 1 69 ALA CB C 16.133 10.985 25.874 1.00 . A A . 60 ALA CB 1 1
15 18043 1 1 69 ALA H H 17.760 12.455 24.448 1.00 . A A . 60 ALA H 1 1
15 18044 1 1 69 ALA HA H 17.643 9.681 25.151 1.00 . A A . 60 ALA HA 1 1
15 18045 1 1 69 ALA HB1 H 15.519 10.158 26.205 1.00 . A A . 60 ALA HB1 1 1
15 18046 1 1 69 ALA HB2 H 15.506 11.769 25.482 1.00 . A A . 60 ALA HB2 1 1
15 18047 1 1 69 ALA HB3 H 16.739 11.342 26.691 1.00 . A A . 60 ALA HB3 1 1
15 18048 1 1 69 ALA N N 17.944 11.508 24.306 1.00 . A A . 60 ALA N 1 1
15 18049 1 1 69 ALA O O 15.315 9.132 23.784 1.00 . A A . 60 ALA O 1 1
15 18050 1 1 70 CYS C C 14.405 10.599 21.097 1.00 . A A . 61 CYS C 1 1
15 18051 1 1 70 CYS CA C 15.825 10.165 21.183 1.00 . A A . 61 CYS CA 1 1
15 18052 1 1 70 CYS CB C 16.055 8.696 20.910 1.00 . A A . 61 CYS CB 1 1
15 18053 1 1 70 CYS H H 17.123 11.255 22.394 1.00 . A A . 61 CYS H 1 1
15 18054 1 1 70 CYS HA H 16.293 10.747 20.410 1.00 . A A . 61 CYS HA 1 1
15 18055 1 1 70 CYS HB2 H 15.658 8.113 21.728 1.00 . A A . 61 CYS HB2 1 1
15 18056 1 1 70 CYS HB3 H 15.561 8.402 19.996 1.00 . A A . 61 CYS HB3 1 1
15 18057 1 1 70 CYS N N 16.449 10.544 22.435 1.00 . A A . 61 CYS N 1 1
15 18058 1 1 70 CYS O O 13.628 10.126 20.293 1.00 . A A . 61 CYS O 1 1
15 18059 1 1 70 CYS SG S 17.825 8.334 20.737 1.00 . A A . 61 CYS SG 1 1
15 18060 1 1 71 HIS C C 12.812 13.549 21.247 1.00 . A A . 62 HIS C 1 1
15 18061 1 1 71 HIS CA C 12.827 12.172 21.916 1.00 . A A . 62 HIS CA 1 1
15 18062 1 1 71 HIS CB C 12.363 12.204 23.376 1.00 . A A . 62 HIS CB 1 1
15 18063 1 1 71 HIS CD2 C 9.859 11.715 22.953 1.00 . A A . 62 HIS CD2 1 1
15 18064 1 1 71 HIS CE1 C 8.981 13.188 24.259 1.00 . A A . 62 HIS CE1 1 1
15 18065 1 1 71 HIS CG C 10.884 12.391 23.533 1.00 . A A . 62 HIS CG 1 1
15 18066 1 1 71 HIS H H 14.951 12.038 22.219 1.00 . A A . 62 HIS H 1 1
15 18067 1 1 71 HIS HA H 12.201 11.504 21.345 1.00 . A A . 62 HIS HA 1 1
15 18068 1 1 71 HIS HB2 H 12.636 11.278 23.860 1.00 . A A . 62 HIS HB2 1 1
15 18069 1 1 71 HIS HB3 H 12.855 13.026 23.874 1.00 . A A . 62 HIS HB3 1 1
15 18070 1 1 71 HIS HD1 H 10.775 13.942 24.955 1.00 . A A . 62 HIS HD1 1 1
15 18071 1 1 71 HIS HD2 H 9.956 10.904 22.245 1.00 . A A . 62 HIS HD2 1 1
15 18072 1 1 71 HIS HE1 H 8.266 13.800 24.788 1.00 . A A . 62 HIS HE1 1 1
15 18073 1 1 71 HIS N N 14.154 11.637 21.816 1.00 . A A . 62 HIS N 1 1
15 18074 1 1 71 HIS ND1 N 10.304 13.319 24.361 1.00 . A A . 62 HIS ND1 1 1
15 18075 1 1 71 HIS NE2 N 8.655 12.225 23.415 1.00 . A A . 62 HIS NE2 1 1
15 18076 1 1 71 HIS O O 13.617 14.429 21.593 1.00 . A A . 62 HIS O 1 1
15 18077 1 1 72 PRO C C 10.946 16.003 19.988 1.00 . A A . 63 PRO C 1 1
15 18078 1 1 72 PRO CA C 11.861 14.919 19.423 1.00 . A A . 63 PRO CA 1 1
15 18079 1 1 72 PRO CB C 11.241 14.374 18.138 1.00 . A A . 63 PRO CB 1 1
15 18080 1 1 72 PRO CD C 11.032 12.663 19.747 1.00 . A A . 63 PRO CD 1 1
15 18081 1 1 72 PRO CG C 10.321 13.313 18.608 1.00 . A A . 63 PRO CG 1 1
15 18082 1 1 72 PRO HA H 12.825 15.341 19.186 1.00 . A A . 63 PRO HA 1 1
15 18083 1 1 72 PRO HB2 H 10.707 15.167 17.636 1.00 . A A . 63 PRO HB2 1 1
15 18084 1 1 72 PRO HB3 H 11.988 13.941 17.490 1.00 . A A . 63 PRO HB3 1 1
15 18085 1 1 72 PRO HD2 H 10.349 12.337 20.516 1.00 . A A . 63 PRO HD2 1 1
15 18086 1 1 72 PRO HD3 H 11.604 11.827 19.377 1.00 . A A . 63 PRO HD3 1 1
15 18087 1 1 72 PRO HG2 H 9.394 13.760 18.942 1.00 . A A . 63 PRO HG2 1 1
15 18088 1 1 72 PRO HG3 H 10.138 12.587 17.831 1.00 . A A . 63 PRO HG3 1 1
15 18089 1 1 72 PRO N N 11.961 13.704 20.230 1.00 . A A . 63 PRO N 1 1
15 18090 1 1 72 PRO O O 9.928 15.725 20.613 1.00 . A A . 63 PRO O 1 1
15 18091 1 1 73 TYR C C 10.460 19.343 18.940 1.00 . A A . 64 TYR C 1 1
15 18092 1 1 73 TYR CA C 10.544 18.391 20.099 1.00 . A A . 64 TYR CA 1 1
15 18093 1 1 73 TYR CB C 10.969 19.125 21.357 1.00 . A A . 64 TYR CB 1 1
15 18094 1 1 73 TYR CD1 C 9.236 18.593 23.063 1.00 . A A . 64 TYR CD1 1 1
15 18095 1 1 73 TYR CD2 C 11.347 17.504 23.189 1.00 . A A . 64 TYR CD2 1 1
15 18096 1 1 73 TYR CE1 C 8.803 17.898 24.172 1.00 . A A . 64 TYR CE1 1 1
15 18097 1 1 73 TYR CE2 C 10.931 16.796 24.293 1.00 . A A . 64 TYR CE2 1 1
15 18098 1 1 73 TYR CG C 10.515 18.399 22.569 1.00 . A A . 64 TYR CG 1 1
15 18099 1 1 73 TYR CZ C 9.657 16.997 24.783 1.00 . A A . 64 TYR CZ 1 1
15 18100 1 1 73 TYR H H 12.247 17.378 19.421 1.00 . A A . 64 TYR H 1 1
15 18101 1 1 73 TYR HA H 9.552 17.994 20.261 1.00 . A A . 64 TYR HA 1 1
15 18102 1 1 73 TYR HB2 H 12.048 19.195 21.383 1.00 . A A . 64 TYR HB2 1 1
15 18103 1 1 73 TYR HB3 H 10.528 20.112 21.367 1.00 . A A . 64 TYR HB3 1 1
15 18104 1 1 73 TYR HD1 H 8.592 19.303 22.555 1.00 . A A . 64 TYR HD1 1 1
15 18105 1 1 73 TYR HD2 H 12.327 17.389 22.752 1.00 . A A . 64 TYR HD2 1 1
15 18106 1 1 73 TYR HE1 H 7.807 18.054 24.557 1.00 . A A . 64 TYR HE1 1 1
15 18107 1 1 73 TYR HE2 H 11.599 16.095 24.769 1.00 . A A . 64 TYR HE2 1 1
15 18108 1 1 73 TYR HH H 9.920 16.344 26.550 1.00 . A A . 64 TYR HH 1 1
15 18109 1 1 73 TYR N N 11.348 17.236 19.784 1.00 . A A . 64 TYR N 1 1
15 18110 1 1 73 TYR O O 11.472 19.677 18.328 1.00 . A A . 64 TYR O 1 1
15 18111 1 1 73 TYR OH O 9.228 16.287 25.881 1.00 . A A . 64 TYR OH 1 1
15 18112 1 1 74 PRO C C 7.510 18.095 19.033 1.00 . A A . 65 PRO C 1 1
15 18113 1 1 74 PRO CA C 8.064 19.470 19.405 1.00 . A A . 65 PRO CA 1 1
15 18114 1 1 74 PRO CB C 7.089 20.579 19.050 1.00 . A A . 65 PRO CB 1 1
15 18115 1 1 74 PRO CD C 8.965 20.721 17.534 1.00 . A A . 65 PRO CD 1 1
15 18116 1 1 74 PRO CG C 7.505 21.033 17.705 1.00 . A A . 65 PRO CG 1 1
15 18117 1 1 74 PRO HA H 8.261 19.495 20.466 1.00 . A A . 65 PRO HA 1 1
15 18118 1 1 74 PRO HB2 H 6.082 20.186 19.040 1.00 . A A . 65 PRO HB2 1 1
15 18119 1 1 74 PRO HB3 H 7.175 21.397 19.748 1.00 . A A . 65 PRO HB3 1 1
15 18120 1 1 74 PRO HD2 H 9.141 20.232 16.588 1.00 . A A . 65 PRO HD2 1 1
15 18121 1 1 74 PRO HD3 H 9.558 21.621 17.602 1.00 . A A . 65 PRO HD3 1 1
15 18122 1 1 74 PRO HG2 H 6.937 20.473 16.981 1.00 . A A . 65 PRO HG2 1 1
15 18123 1 1 74 PRO HG3 H 7.349 22.097 17.639 1.00 . A A . 65 PRO HG3 1 1
15 18124 1 1 74 PRO N N 9.262 19.818 18.643 1.00 . A A . 65 PRO N 1 1
15 18125 1 1 74 PRO O O 7.730 17.596 17.929 1.00 . A A . 65 PRO O 1 1
15 18126 1 1 75 VAL C C 5.015 16.298 18.927 1.00 . A A . 66 VAL C 1 1
15 18127 1 1 75 VAL CA C 6.246 16.179 19.808 1.00 . A A . 66 VAL CA 1 1
15 18128 1 1 75 VAL CB C 5.899 15.545 21.174 1.00 . A A . 66 VAL CB 1 1
15 18129 1 1 75 VAL CG1 C 5.264 14.173 21.017 1.00 . A A . 66 VAL CG1 1 1
15 18130 1 1 75 VAL CG2 C 7.152 15.457 22.031 1.00 . A A . 66 VAL CG2 1 1
15 18131 1 1 75 VAL H H 6.692 17.964 20.831 1.00 . A A . 66 VAL H 1 1
15 18132 1 1 75 VAL HA H 6.973 15.561 19.302 1.00 . A A . 66 VAL HA 1 1
15 18133 1 1 75 VAL HB H 5.193 16.189 21.673 1.00 . A A . 66 VAL HB 1 1
15 18134 1 1 75 VAL HG11 H 5.949 13.521 20.494 1.00 . A A . 66 VAL HG11 1 1
15 18135 1 1 75 VAL HG12 H 4.349 14.262 20.451 1.00 . A A . 66 VAL HG12 1 1
15 18136 1 1 75 VAL HG13 H 5.051 13.761 21.992 1.00 . A A . 66 VAL HG13 1 1
15 18137 1 1 75 VAL HG21 H 7.885 14.841 21.529 1.00 . A A . 66 VAL HG21 1 1
15 18138 1 1 75 VAL HG22 H 6.926 15.031 22.996 1.00 . A A . 66 VAL HG22 1 1
15 18139 1 1 75 VAL HG23 H 7.566 16.447 22.160 1.00 . A A . 66 VAL HG23 1 1
15 18140 1 1 75 VAL N N 6.826 17.494 19.980 1.00 . A A . 66 VAL N 1 1
15 18141 1 1 75 VAL O O 4.715 15.420 18.125 1.00 . A A . 66 VAL O 1 1
15 18142 1 1 76 ILE C C 3.590 18.647 17.177 1.00 . A A . 67 ILE C 1 1
15 18143 1 1 76 ILE CA C 3.198 17.628 18.200 1.00 . A A . 67 ILE CA 1 1
15 18144 1 1 76 ILE CB C 1.859 18.030 18.868 1.00 . A A . 67 ILE CB 1 1
15 18145 1 1 76 ILE CD1 C 1.180 15.567 19.035 1.00 . A A . 67 ILE CD1 1 1
15 18146 1 1 76 ILE CG1 C 1.293 16.914 19.715 1.00 . A A . 67 ILE CG1 1 1
15 18147 1 1 76 ILE CG2 C 0.808 18.453 17.852 1.00 . A A . 67 ILE CG2 1 1
15 18148 1 1 76 ILE H H 4.540 18.049 19.749 1.00 . A A . 67 ILE H 1 1
15 18149 1 1 76 ILE HA H 3.061 16.692 17.684 1.00 . A A . 67 ILE HA 1 1
15 18150 1 1 76 ILE HB H 2.055 18.878 19.508 1.00 . A A . 67 ILE HB 1 1
15 18151 1 1 76 ILE HD11 H 2.168 15.215 18.779 1.00 . A A . 67 ILE HD11 1 1
15 18152 1 1 76 ILE HD12 H 0.588 15.666 18.136 1.00 . A A . 67 ILE HD12 1 1
15 18153 1 1 76 ILE HD13 H 0.707 14.861 19.702 1.00 . A A . 67 ILE HD13 1 1
15 18154 1 1 76 ILE HG12 H 1.872 16.797 20.613 1.00 . A A . 67 ILE HG12 1 1
15 18155 1 1 76 ILE HG13 H 0.285 17.253 19.894 1.00 . A A . 67 ILE HG13 1 1
15 18156 1 1 76 ILE HG21 H 1.157 19.317 17.307 1.00 . A A . 67 ILE HG21 1 1
15 18157 1 1 76 ILE HG22 H -0.117 18.684 18.359 1.00 . A A . 67 ILE HG22 1 1
15 18158 1 1 76 ILE HG23 H 0.643 17.637 17.164 1.00 . A A . 67 ILE HG23 1 1
15 18159 1 1 76 ILE N N 4.299 17.387 19.073 1.00 . A A . 67 ILE N 1 1
15 18160 1 1 76 ILE O O 4.042 19.746 17.499 1.00 . A A . 67 ILE O 1 1
15 18161 1 1 77 LEU C C 2.476 20.008 14.567 1.00 . A A . 68 LEU C 1 1
15 18162 1 1 77 LEU CA C 3.694 19.128 14.833 1.00 . A A . 68 LEU CA 1 1
15 18163 1 1 77 LEU CB C 4.074 18.325 13.587 1.00 . A A . 68 LEU CB 1 1
15 18164 1 1 77 LEU CD1 C 5.665 16.958 12.280 1.00 . A A . 68 LEU CD1 1 1
15 18165 1 1 77 LEU CD2 C 6.545 18.445 14.072 1.00 . A A . 68 LEU CD2 1 1
15 18166 1 1 77 LEU CG C 5.386 17.551 13.642 1.00 . A A . 68 LEU CG 1 1
15 18167 1 1 77 LEU H H 3.062 17.343 15.898 1.00 . A A . 68 LEU H 1 1
15 18168 1 1 77 LEU HA H 4.517 19.766 15.118 1.00 . A A . 68 LEU HA 1 1
15 18169 1 1 77 LEU HB2 H 3.278 17.623 13.396 1.00 . A A . 68 LEU HB2 1 1
15 18170 1 1 77 LEU HB3 H 4.120 19.009 12.753 1.00 . A A . 68 LEU HB3 1 1
15 18171 1 1 77 LEU HD11 H 6.595 16.414 12.308 1.00 . A A . 68 LEU HD11 1 1
15 18172 1 1 77 LEU HD12 H 5.734 17.771 11.571 1.00 . A A . 68 LEU HD12 1 1
15 18173 1 1 77 LEU HD13 H 4.852 16.306 12.000 1.00 . A A . 68 LEU HD13 1 1
15 18174 1 1 77 LEU HD21 H 7.460 17.873 14.056 1.00 . A A . 68 LEU HD21 1 1
15 18175 1 1 77 LEU HD22 H 6.372 18.805 15.075 1.00 . A A . 68 LEU HD22 1 1
15 18176 1 1 77 LEU HD23 H 6.632 19.282 13.396 1.00 . A A . 68 LEU HD23 1 1
15 18177 1 1 77 LEU HG H 5.292 16.743 14.351 1.00 . A A . 68 LEU HG 1 1
15 18178 1 1 77 LEU N N 3.416 18.258 15.959 1.00 . A A . 68 LEU N 1 1
15 18179 1 1 77 LEU O O 1.386 19.677 15.026 1.00 . A A . 68 LEU O 1 1
15 18180 1 1 78 PRO C C 0.370 21.451 12.688 1.00 . A A . 69 PRO C 1 1
15 18181 1 1 78 PRO CA C 1.487 22.055 13.534 1.00 . A A . 69 PRO CA 1 1
15 18182 1 1 78 PRO CB C 2.163 23.197 12.783 1.00 . A A . 69 PRO CB 1 1
15 18183 1 1 78 PRO CD C 3.789 21.501 13.007 1.00 . A A . 69 PRO CD 1 1
15 18184 1 1 78 PRO CG C 3.624 22.981 12.980 1.00 . A A . 69 PRO CG 1 1
15 18185 1 1 78 PRO HA H 1.071 22.430 14.453 1.00 . A A . 69 PRO HA 1 1
15 18186 1 1 78 PRO HB2 H 1.865 23.103 11.752 1.00 . A A . 69 PRO HB2 1 1
15 18187 1 1 78 PRO HB3 H 1.866 24.152 13.190 1.00 . A A . 69 PRO HB3 1 1
15 18188 1 1 78 PRO HD2 H 3.732 21.121 11.996 1.00 . A A . 69 PRO HD2 1 1
15 18189 1 1 78 PRO HD3 H 4.699 21.148 13.472 1.00 . A A . 69 PRO HD3 1 1
15 18190 1 1 78 PRO HG2 H 4.186 23.429 12.173 1.00 . A A . 69 PRO HG2 1 1
15 18191 1 1 78 PRO HG3 H 3.912 23.381 13.939 1.00 . A A . 69 PRO HG3 1 1
15 18192 1 1 78 PRO N N 2.596 21.094 13.767 1.00 . A A . 69 PRO N 1 1
15 18193 1 1 78 PRO O O -0.705 22.020 12.505 1.00 . A A . 69 PRO O 1 1
15 18194 1 1 79 ASP C C -1.059 18.576 12.301 1.00 . A A . 70 ASP C 1 1
15 18195 1 1 79 ASP CA C -0.234 19.484 11.382 1.00 . A A . 70 ASP CA 1 1
15 18196 1 1 79 ASP CB C 0.589 18.648 10.390 1.00 . A A . 70 ASP CB 1 1
15 18197 1 1 79 ASP CG C -0.248 17.799 9.455 1.00 . A A . 70 ASP CG 1 1
15 18198 1 1 79 ASP H H 1.576 19.964 12.344 1.00 . A A . 70 ASP H 1 1
15 18199 1 1 79 ASP HA H -0.867 20.163 10.839 1.00 . A A . 70 ASP HA 1 1
15 18200 1 1 79 ASP HB2 H 1.191 19.309 9.786 1.00 . A A . 70 ASP HB2 1 1
15 18201 1 1 79 ASP HB3 H 1.244 17.995 10.950 1.00 . A A . 70 ASP HB3 1 1
15 18202 1 1 79 ASP N N 0.670 20.282 12.175 1.00 . A A . 70 ASP N 1 1
15 18203 1 1 79 ASP O O -2.026 17.955 11.875 1.00 . A A . 70 ASP O 1 1
15 18204 1 1 79 ASP OD1 O -0.731 18.321 8.438 1.00 . A A . 70 ASP OD1 1 1
15 18205 1 1 79 ASP OD2 O -0.425 16.595 9.708 1.00 . A A . 70 ASP OD2 1 1
15 18206 1 1 80 ARG C C -0.816 16.271 14.312 1.00 . A A . 71 ARG C 1 1
15 18207 1 1 80 ARG CA C -1.240 17.695 14.610 1.00 . A A . 71 ARG CA 1 1
15 18208 1 1 80 ARG CB C -2.744 17.856 14.844 1.00 . A A . 71 ARG CB 1 1
15 18209 1 1 80 ARG CD C -2.728 17.434 17.331 1.00 . A A . 71 ARG CD 1 1
15 18210 1 1 80 ARG CG C -3.265 16.990 15.979 1.00 . A A . 71 ARG CG 1 1
15 18211 1 1 80 ARG CZ C -2.697 16.601 19.677 1.00 . A A . 71 ARG CZ 1 1
15 18212 1 1 80 ARG H H -0.004 19.211 13.884 1.00 . A A . 71 ARG H 1 1
15 18213 1 1 80 ARG HA H -0.726 17.916 15.539 1.00 . A A . 71 ARG HA 1 1
15 18214 1 1 80 ARG HB2 H -2.906 18.894 15.090 1.00 . A A . 71 ARG HB2 1 1
15 18215 1 1 80 ARG HB3 H -3.263 17.611 13.930 1.00 . A A . 71 ARG HB3 1 1
15 18216 1 1 80 ARG HD2 H -1.659 17.566 17.264 1.00 . A A . 71 ARG HD2 1 1
15 18217 1 1 80 ARG HD3 H -3.191 18.372 17.601 1.00 . A A . 71 ARG HD3 1 1
15 18218 1 1 80 ARG HE H -3.401 15.607 18.072 1.00 . A A . 71 ARG HE 1 1
15 18219 1 1 80 ARG HG2 H -4.344 16.975 15.996 1.00 . A A . 71 ARG HG2 1 1
15 18220 1 1 80 ARG HG3 H -2.872 16.006 15.776 1.00 . A A . 71 ARG HG3 1 1
15 18221 1 1 80 ARG HH11 H -2.036 18.546 19.550 1.00 . A A . 71 ARG HH11 1 1
15 18222 1 1 80 ARG HH12 H -1.959 17.859 21.092 1.00 . A A . 71 ARG HH12 1 1
15 18223 1 1 80 ARG HH21 H -3.264 14.719 20.246 1.00 . A A . 71 ARG HH21 1 1
15 18224 1 1 80 ARG HH22 H -2.654 15.701 21.503 1.00 . A A . 71 ARG HH22 1 1
15 18225 1 1 80 ARG N N -0.688 18.573 13.588 1.00 . A A . 71 ARG N 1 1
15 18226 1 1 80 ARG NE N -3.003 16.452 18.383 1.00 . A A . 71 ARG NE 1 1
15 18227 1 1 80 ARG NH1 N -2.204 17.743 20.125 1.00 . A A . 71 ARG NH1 1 1
15 18228 1 1 80 ARG NH2 N -2.891 15.606 20.530 1.00 . A A . 71 ARG NH2 1 1
15 18229 1 1 80 ARG O O -1.599 15.369 14.026 1.00 . A A . 71 ARG O 1 1
15 18230 1 1 81 SER C C 1.839 14.546 15.336 1.00 . A A . 72 SER C 1 1
15 18231 1 1 81 SER CA C 1.107 14.881 14.059 1.00 . A A . 72 SER CA 1 1
15 18232 1 1 81 SER CB C 2.076 14.963 12.893 1.00 . A A . 72 SER CB 1 1
15 18233 1 1 81 SER H H 1.026 16.924 14.384 1.00 . A A . 72 SER H 1 1
15 18234 1 1 81 SER HA H 0.352 14.141 13.864 1.00 . A A . 72 SER HA 1 1
15 18235 1 1 81 SER HB2 H 2.936 15.560 13.160 1.00 . A A . 72 SER HB2 1 1
15 18236 1 1 81 SER HB3 H 2.379 13.957 12.638 1.00 . A A . 72 SER HB3 1 1
15 18237 1 1 81 SER HG H 0.503 15.660 11.924 1.00 . A A . 72 SER HG 1 1
15 18238 1 1 81 SER N N 0.472 16.134 14.259 1.00 . A A . 72 SER N 1 1
15 18239 1 1 81 SER O O 2.420 15.440 15.962 1.00 . A A . 72 SER O 1 1
15 18240 1 1 81 SER OG O 1.448 15.531 11.754 1.00 . A A . 72 SER OG 1 1
15 18241 1 1 82 VAL C C 3.778 12.282 16.576 1.00 . A A . 73 VAL C 1 1
15 18242 1 1 82 VAL CA C 2.374 12.753 16.890 1.00 . A A . 73 VAL CA 1 1
15 18243 1 1 82 VAL CB C 1.494 11.564 17.393 1.00 . A A . 73 VAL CB 1 1
15 18244 1 1 82 VAL CG1 C 2.262 10.543 18.221 1.00 . A A . 73 VAL CG1 1 1
15 18245 1 1 82 VAL CG2 C 0.324 12.067 18.205 1.00 . A A . 73 VAL CG2 1 1
15 18246 1 1 82 VAL H H 1.360 12.657 15.073 1.00 . A A . 73 VAL H 1 1
15 18247 1 1 82 VAL HA H 2.405 13.516 17.651 1.00 . A A . 73 VAL HA 1 1
15 18248 1 1 82 VAL HB H 1.075 11.080 16.525 1.00 . A A . 73 VAL HB 1 1
15 18249 1 1 82 VAL HG11 H 2.659 10.992 19.115 1.00 . A A . 73 VAL HG11 1 1
15 18250 1 1 82 VAL HG12 H 3.070 10.171 17.604 1.00 . A A . 73 VAL HG12 1 1
15 18251 1 1 82 VAL HG13 H 1.608 9.716 18.455 1.00 . A A . 73 VAL HG13 1 1
15 18252 1 1 82 VAL HG21 H -0.265 11.217 18.518 1.00 . A A . 73 VAL HG21 1 1
15 18253 1 1 82 VAL HG22 H -0.274 12.728 17.599 1.00 . A A . 73 VAL HG22 1 1
15 18254 1 1 82 VAL HG23 H 0.696 12.586 19.076 1.00 . A A . 73 VAL HG23 1 1
15 18255 1 1 82 VAL N N 1.788 13.291 15.689 1.00 . A A . 73 VAL N 1 1
15 18256 1 1 82 VAL O O 3.972 11.421 15.746 1.00 . A A . 73 VAL O 1 1
15 18257 1 1 83 LEU C C 6.469 11.484 18.100 1.00 . A A . 74 LEU C 1 1
15 18258 1 1 83 LEU CA C 6.091 12.386 16.972 1.00 . A A . 74 LEU CA 1 1
15 18259 1 1 83 LEU CB C 7.112 13.494 16.796 1.00 . A A . 74 LEU CB 1 1
15 18260 1 1 83 LEU CD1 C 6.399 13.928 14.434 1.00 . A A . 74 LEU CD1 1 1
15 18261 1 1 83 LEU CD2 C 8.443 15.006 15.355 1.00 . A A . 74 LEU CD2 1 1
15 18262 1 1 83 LEU CG C 7.570 13.768 15.373 1.00 . A A . 74 LEU CG 1 1
15 18263 1 1 83 LEU H H 4.606 13.676 17.715 1.00 . A A . 74 LEU H 1 1
15 18264 1 1 83 LEU HA H 6.074 11.783 16.077 1.00 . A A . 74 LEU HA 1 1
15 18265 1 1 83 LEU HB2 H 6.742 14.416 17.215 1.00 . A A . 74 LEU HB2 1 1
15 18266 1 1 83 LEU HB3 H 7.980 13.168 17.344 1.00 . A A . 74 LEU HB3 1 1
15 18267 1 1 83 LEU HD11 H 6.776 14.137 13.445 1.00 . A A . 74 LEU HD11 1 1
15 18268 1 1 83 LEU HD12 H 5.755 14.717 14.786 1.00 . A A . 74 LEU HD12 1 1
15 18269 1 1 83 LEU HD13 H 5.849 12.998 14.417 1.00 . A A . 74 LEU HD13 1 1
15 18270 1 1 83 LEU HD21 H 9.308 14.843 15.980 1.00 . A A . 74 LEU HD21 1 1
15 18271 1 1 83 LEU HD22 H 7.883 15.851 15.729 1.00 . A A . 74 LEU HD22 1 1
15 18272 1 1 83 LEU HD23 H 8.761 15.205 14.345 1.00 . A A . 74 LEU HD23 1 1
15 18273 1 1 83 LEU HG H 8.165 12.932 15.037 1.00 . A A . 74 LEU HG 1 1
15 18274 1 1 83 LEU N N 4.757 12.877 17.161 1.00 . A A . 74 LEU N 1 1
15 18275 1 1 83 LEU O O 6.409 11.847 19.264 1.00 . A A . 74 LEU O 1 1
15 18276 1 1 84 SER C C 8.666 9.005 18.473 1.00 . A A . 75 SER C 1 1
15 18277 1 1 84 SER CA C 7.247 9.373 18.763 1.00 . A A . 75 SER CA 1 1
15 18278 1 1 84 SER CB C 6.327 8.166 18.804 1.00 . A A . 75 SER CB 1 1
15 18279 1 1 84 SER H H 6.814 10.061 16.799 1.00 . A A . 75 SER H 1 1
15 18280 1 1 84 SER HA H 7.213 9.888 19.712 1.00 . A A . 75 SER HA 1 1
15 18281 1 1 84 SER HB2 H 6.321 7.690 17.835 1.00 . A A . 75 SER HB2 1 1
15 18282 1 1 84 SER HB3 H 6.670 7.471 19.557 1.00 . A A . 75 SER HB3 1 1
15 18283 1 1 84 SER HG H 4.988 9.548 19.002 1.00 . A A . 75 SER HG 1 1
15 18284 1 1 84 SER N N 6.819 10.296 17.760 1.00 . A A . 75 SER N 1 1
15 18285 1 1 84 SER O O 8.971 8.448 17.426 1.00 . A A . 75 SER O 1 1
15 18286 1 1 84 SER OG O 5.015 8.594 19.133 1.00 . A A . 75 SER OG 1 1
15 18287 1 1 85 GLY C C 11.441 8.201 20.225 1.00 . A A . 76 GLY C 1 1
15 18288 1 1 85 GLY CA C 10.897 9.085 19.173 1.00 . A A . 76 GLY CA 1 1
15 18289 1 1 85 GLY H H 9.232 9.724 20.233 1.00 . A A . 76 GLY H 1 1
15 18290 1 1 85 GLY HA2 H 11.027 8.615 18.211 1.00 . A A . 76 GLY HA2 1 1
15 18291 1 1 85 GLY HA3 H 11.447 10.014 19.192 1.00 . A A . 76 GLY HA3 1 1
15 18292 1 1 85 GLY N N 9.524 9.334 19.383 1.00 . A A . 76 GLY N 1 1
15 18293 1 1 85 GLY O O 11.125 8.367 21.407 1.00 . A A . 76 GLY O 1 1
15 18294 1 1 86 ASP C C 14.235 6.081 20.107 1.00 . A A . 77 ASP C 1 1
15 18295 1 1 86 ASP CA C 12.893 6.358 20.692 1.00 . A A . 77 ASP CA 1 1
15 18296 1 1 86 ASP CB C 12.123 5.043 20.875 1.00 . A A . 77 ASP CB 1 1
15 18297 1 1 86 ASP CG C 10.844 5.125 21.698 1.00 . A A . 77 ASP CG 1 1
15 18298 1 1 86 ASP H H 12.445 7.237 18.833 1.00 . A A . 77 ASP H 1 1
15 18299 1 1 86 ASP HA H 13.050 6.829 21.651 1.00 . A A . 77 ASP HA 1 1
15 18300 1 1 86 ASP HB2 H 11.854 4.665 19.900 1.00 . A A . 77 ASP HB2 1 1
15 18301 1 1 86 ASP HB3 H 12.784 4.327 21.344 1.00 . A A . 77 ASP HB3 1 1
15 18302 1 1 86 ASP N N 12.242 7.281 19.801 1.00 . A A . 77 ASP N 1 1
15 18303 1 1 86 ASP O O 14.547 6.567 19.021 1.00 . A A . 77 ASP O 1 1
15 18304 1 1 86 ASP OD1 O 10.915 5.025 22.938 1.00 . A A . 77 ASP OD1 1 1
15 18305 1 1 86 ASP OD2 O 9.727 5.228 21.135 1.00 . A A . 77 ASP OD2 1 1
15 18306 1 1 87 PHE C C 16.177 3.954 19.234 1.00 . A A . 78 PHE C 1 1
15 18307 1 1 87 PHE CA C 16.354 5.006 20.324 1.00 . A A . 78 PHE CA 1 1
15 18308 1 1 87 PHE CB C 17.177 4.405 21.445 1.00 . A A . 78 PHE CB 1 1
15 18309 1 1 87 PHE CD1 C 16.666 5.616 23.611 1.00 . A A . 78 PHE CD1 1 1
15 18310 1 1 87 PHE CD2 C 18.843 5.853 22.675 1.00 . A A . 78 PHE CD2 1 1
15 18311 1 1 87 PHE CE1 C 17.030 6.423 24.670 1.00 . A A . 78 PHE CE1 1 1
15 18312 1 1 87 PHE CE2 C 19.206 6.665 23.729 1.00 . A A . 78 PHE CE2 1 1
15 18313 1 1 87 PHE CG C 17.566 5.317 22.594 1.00 . A A . 78 PHE CG 1 1
15 18314 1 1 87 PHE CZ C 18.301 6.950 24.728 1.00 . A A . 78 PHE CZ 1 1
15 18315 1 1 87 PHE H H 14.736 5.060 21.697 1.00 . A A . 78 PHE H 1 1
15 18316 1 1 87 PHE HA H 16.836 5.893 19.938 1.00 . A A . 78 PHE HA 1 1
15 18317 1 1 87 PHE HB2 H 16.513 3.661 21.847 1.00 . A A . 78 PHE HB2 1 1
15 18318 1 1 87 PHE HB3 H 18.042 3.930 21.006 1.00 . A A . 78 PHE HB3 1 1
15 18319 1 1 87 PHE HD1 H 15.662 5.222 23.585 1.00 . A A . 78 PHE HD1 1 1
15 18320 1 1 87 PHE HD2 H 19.565 5.650 21.900 1.00 . A A . 78 PHE HD2 1 1
15 18321 1 1 87 PHE HE1 H 16.318 6.647 25.451 1.00 . A A . 78 PHE HE1 1 1
15 18322 1 1 87 PHE HE2 H 20.204 7.077 23.773 1.00 . A A . 78 PHE HE2 1 1
15 18323 1 1 87 PHE HZ H 18.588 7.582 25.555 1.00 . A A . 78 PHE HZ 1 1
15 18324 1 1 87 PHE N N 15.044 5.365 20.817 1.00 . A A . 78 PHE N 1 1
15 18325 1 1 87 PHE O O 15.369 3.031 19.390 1.00 . A A . 78 PHE O 1 1
15 18326 1 1 88 THR C C 17.301 1.745 17.383 1.00 . A A . 79 THR C 1 1
15 18327 1 1 88 THR CA C 16.811 3.156 17.029 1.00 . A A . 79 THR CA 1 1
15 18328 1 1 88 THR CB C 17.647 3.671 15.889 1.00 . A A . 79 THR CB 1 1
15 18329 1 1 88 THR CG2 C 17.133 3.165 14.580 1.00 . A A . 79 THR CG2 1 1
15 18330 1 1 88 THR H H 17.575 4.803 18.066 1.00 . A A . 79 THR H 1 1
15 18331 1 1 88 THR HA H 15.792 3.114 16.690 1.00 . A A . 79 THR HA 1 1
15 18332 1 1 88 THR HB H 18.639 3.297 16.031 1.00 . A A . 79 THR HB 1 1
15 18333 1 1 88 THR HG1 H 18.385 5.365 15.395 1.00 . A A . 79 THR HG1 1 1
15 18334 1 1 88 THR HG21 H 16.185 3.629 14.361 1.00 . A A . 79 THR HG21 1 1
15 18335 1 1 88 THR HG22 H 17.026 2.093 14.635 1.00 . A A . 79 THR HG22 1 1
15 18336 1 1 88 THR HG23 H 17.857 3.423 13.825 1.00 . A A . 79 THR HG23 1 1
15 18337 1 1 88 THR N N 16.929 4.068 18.157 1.00 . A A . 79 THR N 1 1
15 18338 1 1 88 THR O O 16.954 0.764 16.723 1.00 . A A . 79 THR O 1 1
15 18339 1 1 88 THR OG1 O 17.583 5.089 15.861 1.00 . A A . 79 THR OG1 1 1
15 18340 1 1 89 SER C C 17.530 -0.575 19.342 1.00 . A A . 80 SER C 1 1
15 18341 1 1 89 SER CA C 18.628 0.395 18.918 1.00 . A A . 80 SER CA 1 1
15 18342 1 1 89 SER CB C 19.577 0.688 20.072 1.00 . A A . 80 SER CB 1 1
15 18343 1 1 89 SER H H 18.280 2.461 18.959 1.00 . A A . 80 SER H 1 1
15 18344 1 1 89 SER HA H 19.192 -0.047 18.110 1.00 . A A . 80 SER HA 1 1
15 18345 1 1 89 SER HB2 H 19.666 -0.214 20.659 1.00 . A A . 80 SER HB2 1 1
15 18346 1 1 89 SER HB3 H 20.543 1.001 19.702 1.00 . A A . 80 SER HB3 1 1
15 18347 1 1 89 SER HG H 19.563 2.498 20.748 1.00 . A A . 80 SER HG 1 1
15 18348 1 1 89 SER N N 18.076 1.651 18.448 1.00 . A A . 80 SER N 1 1
15 18349 1 1 89 SER O O 17.706 -1.791 19.317 1.00 . A A . 80 SER O 1 1
15 18350 1 1 89 SER OG O 19.038 1.705 20.915 1.00 . A A . 80 SER OG 1 1
15 18351 1 1 90 ALA C C 14.145 -0.746 19.089 1.00 . A A . 81 ALA C 1 1
15 18352 1 1 90 ALA CA C 15.262 -0.820 20.124 1.00 . A A . 81 ALA CA 1 1
15 18353 1 1 90 ALA CB C 14.787 -0.376 21.498 1.00 . A A . 81 ALA CB 1 1
15 18354 1 1 90 ALA H H 16.333 0.953 19.752 1.00 . A A . 81 ALA H 1 1
15 18355 1 1 90 ALA HA H 15.631 -1.825 20.165 1.00 . A A . 81 ALA HA 1 1
15 18356 1 1 90 ALA HB1 H 15.605 -0.445 22.200 1.00 . A A . 81 ALA HB1 1 1
15 18357 1 1 90 ALA HB2 H 13.972 -1.003 21.826 1.00 . A A . 81 ALA HB2 1 1
15 18358 1 1 90 ALA HB3 H 14.455 0.650 21.441 1.00 . A A . 81 ALA HB3 1 1
15 18359 1 1 90 ALA N N 16.394 -0.024 19.721 1.00 . A A . 81 ALA N 1 1
15 18360 1 1 90 ALA O O 12.997 -1.094 19.359 1.00 . A A . 81 ALA O 1 1
15 18361 1 1 91 TYR C C 14.120 -0.540 15.459 1.00 . A A . 82 TYR C 1 1
15 18362 1 1 91 TYR CA C 13.572 -0.129 16.810 1.00 . A A . 82 TYR CA 1 1
15 18363 1 1 91 TYR CB C 13.235 1.341 16.728 1.00 . A A . 82 TYR CB 1 1
15 18364 1 1 91 TYR CD1 C 12.070 1.894 18.879 1.00 . A A . 82 TYR CD1 1 1
15 18365 1 1 91 TYR CD2 C 10.896 2.217 16.843 1.00 . A A . 82 TYR CD2 1 1
15 18366 1 1 91 TYR CE1 C 10.984 2.354 19.575 1.00 . A A . 82 TYR CE1 1 1
15 18367 1 1 91 TYR CE2 C 9.805 2.694 17.530 1.00 . A A . 82 TYR CE2 1 1
15 18368 1 1 91 TYR CG C 12.044 1.814 17.507 1.00 . A A . 82 TYR CG 1 1
15 18369 1 1 91 TYR CZ C 9.854 2.759 18.903 1.00 . A A . 82 TYR CZ 1 1
15 18370 1 1 91 TYR H H 15.465 -0.275 17.707 1.00 . A A . 82 TYR H 1 1
15 18371 1 1 91 TYR HA H 12.675 -0.663 17.058 1.00 . A A . 82 TYR HA 1 1
15 18372 1 1 91 TYR HB2 H 14.091 1.855 17.129 1.00 . A A . 82 TYR HB2 1 1
15 18373 1 1 91 TYR HB3 H 13.111 1.603 15.690 1.00 . A A . 82 TYR HB3 1 1
15 18374 1 1 91 TYR HD1 H 12.958 1.577 19.408 1.00 . A A . 82 TYR HD1 1 1
15 18375 1 1 91 TYR HD2 H 10.875 2.156 15.765 1.00 . A A . 82 TYR HD2 1 1
15 18376 1 1 91 TYR HE1 H 11.031 2.406 20.651 1.00 . A A . 82 TYR HE1 1 1
15 18377 1 1 91 TYR HE2 H 8.922 3.003 16.989 1.00 . A A . 82 TYR HE2 1 1
15 18378 1 1 91 TYR HH H 9.142 3.959 20.200 1.00 . A A . 82 TYR HH 1 1
15 18379 1 1 91 TYR N N 14.509 -0.365 17.892 1.00 . A A . 82 TYR N 1 1
15 18380 1 1 91 TYR O O 15.173 -1.157 15.377 1.00 . A A . 82 TYR O 1 1
15 18381 1 1 91 TYR OH O 8.784 3.265 19.615 1.00 . A A . 82 TYR OH 1 1
15 18382 1 1 92 ALA C C 13.441 -1.773 12.553 1.00 . A A . 83 ALA C 1 1
15 18383 1 1 92 ALA CA C 13.670 -0.356 13.020 1.00 . A A . 83 ALA CA 1 1
15 18384 1 1 92 ALA CB C 15.025 0.180 12.631 1.00 . A A . 83 ALA CB 1 1
15 18385 1 1 92 ALA H H 12.514 0.271 14.607 1.00 . A A . 83 ALA H 1 1
15 18386 1 1 92 ALA HA H 12.937 0.245 12.500 1.00 . A A . 83 ALA HA 1 1
15 18387 1 1 92 ALA HB1 H 15.095 1.192 13.001 1.00 . A A . 83 ALA HB1 1 1
15 18388 1 1 92 ALA HB2 H 15.100 0.175 11.554 1.00 . A A . 83 ALA HB2 1 1
15 18389 1 1 92 ALA HB3 H 15.787 -0.436 13.081 1.00 . A A . 83 ALA HB3 1 1
15 18390 1 1 92 ALA N N 13.370 -0.162 14.422 1.00 . A A . 83 ALA N 1 1
15 18391 1 1 92 ALA O O 14.158 -2.704 12.914 1.00 . A A . 83 ALA O 1 1
15 18392 1 1 93 ASP C C 13.048 -3.657 10.165 1.00 . A A . 84 ASP C 1 1
15 18393 1 1 93 ASP CA C 12.018 -3.190 11.179 1.00 . A A . 84 ASP CA 1 1
15 18394 1 1 93 ASP CB C 10.605 -3.127 10.581 1.00 . A A . 84 ASP CB 1 1
15 18395 1 1 93 ASP CG C 10.446 -2.169 9.422 1.00 . A A . 84 ASP CG 1 1
15 18396 1 1 93 ASP H H 11.900 -1.112 11.512 1.00 . A A . 84 ASP H 1 1
15 18397 1 1 93 ASP HA H 12.018 -3.886 12.004 1.00 . A A . 84 ASP HA 1 1
15 18398 1 1 93 ASP HB2 H 10.338 -4.110 10.229 1.00 . A A . 84 ASP HB2 1 1
15 18399 1 1 93 ASP HB3 H 9.915 -2.840 11.359 1.00 . A A . 84 ASP HB3 1 1
15 18400 1 1 93 ASP N N 12.417 -1.911 11.742 1.00 . A A . 84 ASP N 1 1
15 18401 1 1 93 ASP O O 13.369 -4.839 10.094 1.00 . A A . 84 ASP O 1 1
15 18402 1 1 93 ASP OD1 O 10.580 -0.930 9.611 1.00 . A A . 84 ASP OD1 1 1
15 18403 1 1 93 ASP OD2 O 10.119 -2.616 8.309 1.00 . A A . 84 ASP OD2 1 1
15 18404 1 1 94 ASP C C 15.920 -2.583 9.221 1.00 . A A . 85 ASP C 1 1
15 18405 1 1 94 ASP CA C 14.683 -3.068 8.506 1.00 . A A . 85 ASP CA 1 1
15 18406 1 1 94 ASP CB C 14.593 -2.404 7.129 1.00 . A A . 85 ASP CB 1 1
15 18407 1 1 94 ASP CG C 15.525 -3.051 6.109 1.00 . A A . 85 ASP CG 1 1
15 18408 1 1 94 ASP H H 13.240 -1.815 9.418 1.00 . A A . 85 ASP H 1 1
15 18409 1 1 94 ASP HA H 14.725 -4.144 8.415 1.00 . A A . 85 ASP HA 1 1
15 18410 1 1 94 ASP HB2 H 13.578 -2.477 6.771 1.00 . A A . 85 ASP HB2 1 1
15 18411 1 1 94 ASP HB3 H 14.859 -1.361 7.225 1.00 . A A . 85 ASP HB3 1 1
15 18412 1 1 94 ASP N N 13.584 -2.731 9.391 1.00 . A A . 85 ASP N 1 1
15 18413 1 1 94 ASP O O 16.317 -1.422 9.098 1.00 . A A . 85 ASP O 1 1
15 18414 1 1 94 ASP OD1 O 16.712 -3.297 6.391 1.00 . A A . 85 ASP OD1 1 1
15 18415 1 1 94 ASP OD2 O 15.047 -3.407 5.002 1.00 . A A . 85 ASP OD2 1 1
15 18416 1 1 95 ASP C C 18.841 -3.549 10.154 1.00 . A A . 86 ASP C 1 1
15 18417 1 1 95 ASP CA C 17.586 -3.132 10.890 1.00 . A A . 86 ASP CA 1 1
15 18418 1 1 95 ASP CB C 17.426 -3.893 12.212 1.00 . A A . 86 ASP CB 1 1
15 18419 1 1 95 ASP CG C 18.543 -3.691 13.210 1.00 . A A . 86 ASP CG 1 1
15 18420 1 1 95 ASP H H 16.048 -4.337 10.096 1.00 . A A . 86 ASP H 1 1
15 18421 1 1 95 ASP HA H 17.607 -2.070 11.082 1.00 . A A . 86 ASP HA 1 1
15 18422 1 1 95 ASP HB2 H 16.510 -3.572 12.684 1.00 . A A . 86 ASP HB2 1 1
15 18423 1 1 95 ASP HB3 H 17.347 -4.948 11.992 1.00 . A A . 86 ASP HB3 1 1
15 18424 1 1 95 ASP N N 16.442 -3.439 10.053 1.00 . A A . 86 ASP N 1 1
15 18425 1 1 95 ASP O O 18.812 -4.535 9.413 1.00 . A A . 86 ASP O 1 1
15 18426 1 1 95 ASP OD1 O 18.643 -2.608 13.817 1.00 . A A . 86 ASP OD1 1 1
15 18427 1 1 95 ASP OD2 O 19.305 -4.635 13.473 1.00 . A A . 86 ASP OD2 1 1
15 18428 1 1 96 GLU C C 21.887 -4.236 10.363 1.00 . A A . 87 GLU C 1 1
15 18429 1 1 96 GLU CA C 21.155 -3.129 9.619 1.00 . A A . 87 GLU CA 1 1
15 18430 1 1 96 GLU CB C 22.018 -1.888 9.441 1.00 . A A . 87 GLU CB 1 1
15 18431 1 1 96 GLU CD C 23.137 0.088 10.488 1.00 . A A . 87 GLU CD 1 1
15 18432 1 1 96 GLU CG C 22.406 -1.209 10.732 1.00 . A A . 87 GLU CG 1 1
15 18433 1 1 96 GLU H H 19.887 -2.014 10.881 1.00 . A A . 87 GLU H 1 1
15 18434 1 1 96 GLU HA H 20.885 -3.503 8.646 1.00 . A A . 87 GLU HA 1 1
15 18435 1 1 96 GLU HB2 H 22.930 -2.179 8.937 1.00 . A A . 87 GLU HB2 1 1
15 18436 1 1 96 GLU HB3 H 21.477 -1.176 8.833 1.00 . A A . 87 GLU HB3 1 1
15 18437 1 1 96 GLU HG2 H 21.489 -1.020 11.267 1.00 . A A . 87 GLU HG2 1 1
15 18438 1 1 96 GLU HG3 H 23.032 -1.877 11.307 1.00 . A A . 87 GLU HG3 1 1
15 18439 1 1 96 GLU N N 19.916 -2.801 10.299 1.00 . A A . 87 GLU N 1 1
15 18440 1 1 96 GLU O O 21.451 -4.626 11.450 1.00 . A A . 87 GLU O 1 1
15 18441 1 1 96 GLU OE1 O 24.186 0.070 9.808 1.00 . A A . 87 GLU OE1 1 1
15 18442 1 1 96 GLU OE2 O 22.664 1.149 10.949 1.00 . A A . 87 GLU OE2 1 1
15 18443 1 1 97 SER C C 24.110 -5.490 11.802 1.00 . A A . 88 SER C 1 1
15 18444 1 1 97 SER CA C 23.752 -5.832 10.351 1.00 . A A . 88 SER CA 1 1
15 18445 1 1 97 SER CB C 24.998 -6.003 9.488 1.00 . A A . 88 SER CB 1 1
15 18446 1 1 97 SER H H 23.251 -4.446 8.887 1.00 . A A . 88 SER H 1 1
15 18447 1 1 97 SER HA H 23.169 -6.738 10.324 1.00 . A A . 88 SER HA 1 1
15 18448 1 1 97 SER HB2 H 25.680 -5.186 9.673 1.00 . A A . 88 SER HB2 1 1
15 18449 1 1 97 SER HB3 H 25.478 -6.943 9.716 1.00 . A A . 88 SER HB3 1 1
15 18450 1 1 97 SER HG H 25.425 -6.181 7.593 1.00 . A A . 88 SER HG 1 1
15 18451 1 1 97 SER N N 22.961 -4.757 9.771 1.00 . A A . 88 SER N 1 1
15 18452 1 1 97 SER O O 23.705 -6.203 12.724 1.00 . A A . 88 SER O 1 1
15 18453 1 1 97 SER OG O 24.631 -5.999 8.112 1.00 . A A . 88 SER OG 1 1
15 18454 1 1 98 CYS C C 26.327 -2.837 12.802 1.00 . A A . 89 CYS C 1 1
15 18455 1 1 98 CYS CA C 25.186 -3.748 13.208 1.00 . A A . 89 CYS CA 1 1
15 18456 1 1 98 CYS CB C 25.645 -4.742 14.297 1.00 . A A . 89 CYS CB 1 1
15 18457 1 1 98 CYS H H 25.111 -3.879 11.172 1.00 . A A . 89 CYS H 1 1
15 18458 1 1 98 CYS HA H 24.358 -3.143 13.546 1.00 . A A . 89 CYS HA 1 1
15 18459 1 1 98 CYS HB2 H 24.917 -5.535 14.385 1.00 . A A . 89 CYS HB2 1 1
15 18460 1 1 98 CYS HB3 H 26.593 -5.162 14.000 1.00 . A A . 89 CYS HB3 1 1
15 18461 1 1 98 CYS HG H 24.660 -3.954 16.514 1.00 . A A . 89 CYS HG 1 1
15 18462 1 1 98 CYS N N 24.805 -4.373 11.960 1.00 . A A . 89 CYS N 1 1
15 18463 1 1 98 CYS O O 27.518 -3.185 12.984 1.00 . A A . 89 CYS O 1 1
15 18464 1 1 98 CYS OXT O 26.048 -1.821 12.164 1.00 . A A . 89 CYS OXT 1 1
15 18465 1 1 98 CYS SG S 25.854 -4.014 15.939 1.00 . A A . 89 CYS SG 1 1
16 18466 1 1 20 GLY C C 4.289 -4.079 -3.565 1.00 . A A . 11 GLY C 1 1
16 18467 1 1 20 GLY CA C 4.639 -3.310 -4.815 1.00 . A A . 11 GLY CA 1 1
16 18468 1 1 20 GLY H H 4.362 -1.442 -3.991 1.00 . A A . 11 GLY H 1 1
16 18469 1 1 20 GLY HA2 H 3.755 -3.219 -5.427 1.00 . A A . 11 GLY HA2 1 1
16 18470 1 1 20 GLY HA3 H 5.407 -3.836 -5.361 1.00 . A A . 11 GLY HA3 1 1
16 18471 1 1 20 GLY N N 5.126 -1.963 -4.467 1.00 . A A . 11 GLY N 1 1
16 18472 1 1 20 GLY O O 3.121 -4.178 -3.184 1.00 . A A . 11 GLY O 1 1
16 18473 1 1 21 ARG C C 6.363 -4.847 -0.833 1.00 . A A . 12 ARG C 1 1
16 18474 1 1 21 ARG CA C 5.198 -5.331 -1.683 1.00 . A A . 12 ARG CA 1 1
16 18475 1 1 21 ARG CB C 5.309 -6.830 -1.970 1.00 . A A . 12 ARG CB 1 1
16 18476 1 1 21 ARG CD C 5.307 -9.194 -1.172 1.00 . A A . 12 ARG CD 1 1
16 18477 1 1 21 ARG CG C 5.158 -7.741 -0.764 1.00 . A A . 12 ARG CG 1 1
16 18478 1 1 21 ARG CZ C 6.899 -10.043 -2.898 1.00 . A A . 12 ARG CZ 1 1
16 18479 1 1 21 ARG H H 6.213 -4.534 -3.303 1.00 . A A . 12 ARG H 1 1
16 18480 1 1 21 ARG HA H 4.256 -5.097 -1.209 1.00 . A A . 12 ARG HA 1 1
16 18481 1 1 21 ARG HB2 H 4.544 -7.099 -2.682 1.00 . A A . 12 ARG HB2 1 1
16 18482 1 1 21 ARG HB3 H 6.274 -7.020 -2.417 1.00 . A A . 12 ARG HB3 1 1
16 18483 1 1 21 ARG HD2 H 5.153 -9.822 -0.307 1.00 . A A . 12 ARG HD2 1 1
16 18484 1 1 21 ARG HD3 H 4.565 -9.418 -1.923 1.00 . A A . 12 ARG HD3 1 1
16 18485 1 1 21 ARG HE H 7.374 -9.160 -1.137 1.00 . A A . 12 ARG HE 1 1
16 18486 1 1 21 ARG HG2 H 5.920 -7.497 -0.039 1.00 . A A . 12 ARG HG2 1 1
16 18487 1 1 21 ARG HG3 H 4.180 -7.595 -0.331 1.00 . A A . 12 ARG HG3 1 1
16 18488 1 1 21 ARG HH11 H 4.949 -10.439 -3.393 1.00 . A A . 12 ARG HH11 1 1
16 18489 1 1 21 ARG HH12 H 6.102 -10.958 -4.536 1.00 . A A . 12 ARG HH12 1 1
16 18490 1 1 21 ARG HH21 H 8.944 -9.901 -2.748 1.00 . A A . 12 ARG HH21 1 1
16 18491 1 1 21 ARG HH22 H 8.369 -10.609 -4.182 1.00 . A A . 12 ARG HH22 1 1
16 18492 1 1 21 ARG N N 5.309 -4.610 -2.928 1.00 . A A . 12 ARG N 1 1
16 18493 1 1 21 ARG NE N 6.639 -9.459 -1.722 1.00 . A A . 12 ARG NE 1 1
16 18494 1 1 21 ARG NH1 N 5.915 -10.506 -3.659 1.00 . A A . 12 ARG NH1 1 1
16 18495 1 1 21 ARG NH2 N 8.152 -10.197 -3.292 1.00 . A A . 12 ARG NH2 1 1
16 18496 1 1 21 ARG O O 7.386 -4.454 -1.394 1.00 . A A . 12 ARG O 1 1
16 18497 1 1 22 GLU C C 8.163 -5.494 1.826 1.00 . A A . 13 GLU C 1 1
16 18498 1 1 22 GLU CA C 7.295 -4.337 1.327 1.00 . A A . 13 GLU CA 1 1
16 18499 1 1 22 GLU CB C 6.731 -3.515 2.491 1.00 . A A . 13 GLU CB 1 1
16 18500 1 1 22 GLU CD C 5.478 -1.445 3.204 1.00 . A A . 13 GLU CD 1 1
16 18501 1 1 22 GLU CG C 5.902 -2.316 2.048 1.00 . A A . 13 GLU CG 1 1
16 18502 1 1 22 GLU H H 5.415 -5.183 0.903 1.00 . A A . 13 GLU H 1 1
16 18503 1 1 22 GLU HA H 7.913 -3.700 0.712 1.00 . A A . 13 GLU HA 1 1
16 18504 1 1 22 GLU HB2 H 6.101 -4.156 3.089 1.00 . A A . 13 GLU HB2 1 1
16 18505 1 1 22 GLU HB3 H 7.548 -3.157 3.099 1.00 . A A . 13 GLU HB3 1 1
16 18506 1 1 22 GLU HG2 H 6.483 -1.721 1.359 1.00 . A A . 13 GLU HG2 1 1
16 18507 1 1 22 GLU HG3 H 5.018 -2.679 1.543 1.00 . A A . 13 GLU HG3 1 1
16 18508 1 1 22 GLU N N 6.226 -4.834 0.476 1.00 . A A . 13 GLU N 1 1
16 18509 1 1 22 GLU O O 7.992 -6.641 1.374 1.00 . A A . 13 GLU O 1 1
16 18510 1 1 22 GLU OE1 O 4.436 -1.718 3.829 1.00 . A A . 13 GLU OE1 1 1
16 18511 1 1 22 GLU OE2 O 6.170 -0.451 3.516 1.00 . A A . 13 GLU OE2 1 1
16 18512 1 1 23 ASN C C 11.182 -6.382 2.341 1.00 . A A . 14 ASN C 1 1
16 18513 1 1 23 ASN CA C 10.055 -6.118 3.331 1.00 . A A . 14 ASN CA 1 1
16 18514 1 1 23 ASN CB C 9.398 -7.425 3.851 1.00 . A A . 14 ASN CB 1 1
16 18515 1 1 23 ASN CG C 10.383 -8.416 4.456 1.00 . A A . 14 ASN CG 1 1
16 18516 1 1 23 ASN H H 9.166 -4.238 2.994 1.00 . A A . 14 ASN H 1 1
16 18517 1 1 23 ASN HA H 10.494 -5.588 4.163 1.00 . A A . 14 ASN HA 1 1
16 18518 1 1 23 ASN HB2 H 8.672 -7.175 4.610 1.00 . A A . 14 ASN HB2 1 1
16 18519 1 1 23 ASN HB3 H 8.890 -7.907 3.029 1.00 . A A . 14 ASN HB3 1 1
16 18520 1 1 23 ASN HD21 H 9.202 -9.948 4.000 1.00 . A A . 14 ASN HD21 1 1
16 18521 1 1 23 ASN HD22 H 10.669 -10.346 4.809 1.00 . A A . 14 ASN HD22 1 1
16 18522 1 1 23 ASN N N 9.089 -5.181 2.731 1.00 . A A . 14 ASN N 1 1
16 18523 1 1 23 ASN ND2 N 10.057 -9.691 4.413 1.00 . A A . 14 ASN ND2 1 1
16 18524 1 1 23 ASN O O 12.277 -5.825 2.480 1.00 . A A . 14 ASN O 1 1
16 18525 1 1 23 ASN OD1 O 11.415 -8.040 4.986 1.00 . A A . 14 ASN OD1 1 1
16 18526 1 1 24 LEU C C 13.059 -8.221 0.639 1.00 . A A . 15 LEU C 1 1
16 18527 1 1 24 LEU CA C 11.778 -7.498 0.220 1.00 . A A . 15 LEU CA 1 1
16 18528 1 1 24 LEU CB C 12.053 -6.239 -0.619 1.00 . A A . 15 LEU CB 1 1
16 18529 1 1 24 LEU CD1 C 11.196 -4.317 -1.994 1.00 . A A . 15 LEU CD1 1 1
16 18530 1 1 24 LEU CD2 C 10.103 -6.551 -2.190 1.00 . A A . 15 LEU CD2 1 1
16 18531 1 1 24 LEU CG C 10.815 -5.585 -1.253 1.00 . A A . 15 LEU CG 1 1
16 18532 1 1 24 LEU H H 9.973 -7.557 1.303 1.00 . A A . 15 LEU H 1 1
16 18533 1 1 24 LEU HA H 11.283 -8.215 -0.411 1.00 . A A . 15 LEU HA 1 1
16 18534 1 1 24 LEU HB2 H 12.528 -5.512 0.023 1.00 . A A . 15 LEU HB2 1 1
16 18535 1 1 24 LEU HB3 H 12.745 -6.490 -1.408 1.00 . A A . 15 LEU HB3 1 1
16 18536 1 1 24 LEU HD11 H 11.641 -3.616 -1.305 1.00 . A A . 15 LEU HD11 1 1
16 18537 1 1 24 LEU HD12 H 10.311 -3.881 -2.432 1.00 . A A . 15 LEU HD12 1 1
16 18538 1 1 24 LEU HD13 H 11.902 -4.555 -2.775 1.00 . A A . 15 LEU HD13 1 1
16 18539 1 1 24 LEU HD21 H 9.783 -7.423 -1.640 1.00 . A A . 15 LEU HD21 1 1
16 18540 1 1 24 LEU HD22 H 10.771 -6.848 -2.983 1.00 . A A . 15 LEU HD22 1 1
16 18541 1 1 24 LEU HD23 H 9.240 -6.062 -2.617 1.00 . A A . 15 LEU HD23 1 1
16 18542 1 1 24 LEU HG H 10.128 -5.308 -0.467 1.00 . A A . 15 LEU HG 1 1
16 18543 1 1 24 LEU N N 10.876 -7.178 1.322 1.00 . A A . 15 LEU N 1 1
16 18544 1 1 24 LEU O O 13.295 -8.514 1.821 1.00 . A A . 15 LEU O 1 1
16 18545 1 1 25 TYR C C 16.176 -8.230 0.255 1.00 . A A . 16 TYR C 1 1
16 18546 1 1 25 TYR CA C 15.105 -9.240 -0.112 1.00 . A A . 16 TYR CA 1 1
16 18547 1 1 25 TYR CB C 15.506 -10.079 -1.336 1.00 . A A . 16 TYR CB 1 1
16 18548 1 1 25 TYR CD1 C 16.824 -12.110 -0.591 1.00 . A A . 16 TYR CD1 1 1
16 18549 1 1 25 TYR CD2 C 17.993 -10.356 -1.690 1.00 . A A . 16 TYR CD2 1 1
16 18550 1 1 25 TYR CE1 C 18.002 -12.825 -0.481 1.00 . A A . 16 TYR CE1 1 1
16 18551 1 1 25 TYR CE2 C 19.167 -11.059 -1.579 1.00 . A A . 16 TYR CE2 1 1
16 18552 1 1 25 TYR CG C 16.800 -10.862 -1.197 1.00 . A A . 16 TYR CG 1 1
16 18553 1 1 25 TYR CZ C 19.170 -12.292 -0.977 1.00 . A A . 16 TYR CZ 1 1
16 18554 1 1 25 TYR H H 13.632 -8.300 -1.265 1.00 . A A . 16 TYR H 1 1
16 18555 1 1 25 TYR HA H 14.956 -9.896 0.733 1.00 . A A . 16 TYR HA 1 1
16 18556 1 1 25 TYR HB2 H 14.724 -10.793 -1.548 1.00 . A A . 16 TYR HB2 1 1
16 18557 1 1 25 TYR HB3 H 15.608 -9.420 -2.186 1.00 . A A . 16 TYR HB3 1 1
16 18558 1 1 25 TYR HD1 H 15.907 -12.523 -0.201 1.00 . A A . 16 TYR HD1 1 1
16 18559 1 1 25 TYR HD2 H 17.993 -9.386 -2.164 1.00 . A A . 16 TYR HD2 1 1
16 18560 1 1 25 TYR HE1 H 18.003 -13.795 -0.007 1.00 . A A . 16 TYR HE1 1 1
16 18561 1 1 25 TYR HE2 H 20.084 -10.640 -1.962 1.00 . A A . 16 TYR HE2 1 1
16 18562 1 1 25 TYR HH H 21.050 -12.346 -0.684 1.00 . A A . 16 TYR HH 1 1
16 18563 1 1 25 TYR N N 13.866 -8.549 -0.345 1.00 . A A . 16 TYR N 1 1
16 18564 1 1 25 TYR O O 16.878 -7.695 -0.601 1.00 . A A . 16 TYR O 1 1
16 18565 1 1 25 TYR OH O 20.354 -12.995 -0.882 1.00 . A A . 16 TYR OH 1 1
16 18566 1 1 26 PHE C C 18.440 -7.753 2.537 1.00 . A A . 17 PHE C 1 1
16 18567 1 1 26 PHE CA C 17.243 -6.988 1.985 1.00 . A A . 17 PHE CA 1 1
16 18568 1 1 26 PHE CB C 16.708 -5.920 2.968 1.00 . A A . 17 PHE CB 1 1
16 18569 1 1 26 PHE CD1 C 14.890 -7.039 4.318 1.00 . A A . 17 PHE CD1 1 1
16 18570 1 1 26 PHE CD2 C 16.804 -6.204 5.458 1.00 . A A . 17 PHE CD2 1 1
16 18571 1 1 26 PHE CE1 C 14.359 -7.464 5.519 1.00 . A A . 17 PHE CE1 1 1
16 18572 1 1 26 PHE CE2 C 16.276 -6.628 6.656 1.00 . A A . 17 PHE CE2 1 1
16 18573 1 1 26 PHE CG C 16.121 -6.406 4.272 1.00 . A A . 17 PHE CG 1 1
16 18574 1 1 26 PHE CZ C 15.052 -7.259 6.689 1.00 . A A . 17 PHE CZ 1 1
16 18575 1 1 26 PHE H H 15.494 -8.217 2.091 1.00 . A A . 17 PHE H 1 1
16 18576 1 1 26 PHE HA H 17.600 -6.480 1.100 1.00 . A A . 17 PHE HA 1 1
16 18577 1 1 26 PHE HB2 H 17.513 -5.247 3.219 1.00 . A A . 17 PHE HB2 1 1
16 18578 1 1 26 PHE HB3 H 15.948 -5.357 2.451 1.00 . A A . 17 PHE HB3 1 1
16 18579 1 1 26 PHE HD1 H 14.345 -7.205 3.400 1.00 . A A . 17 PHE HD1 1 1
16 18580 1 1 26 PHE HD2 H 17.763 -5.708 5.441 1.00 . A A . 17 PHE HD2 1 1
16 18581 1 1 26 PHE HE1 H 13.397 -7.955 5.539 1.00 . A A . 17 PHE HE1 1 1
16 18582 1 1 26 PHE HE2 H 16.824 -6.465 7.573 1.00 . A A . 17 PHE HE2 1 1
16 18583 1 1 26 PHE HZ H 14.640 -7.590 7.631 1.00 . A A . 17 PHE HZ 1 1
16 18584 1 1 26 PHE N N 16.214 -7.887 1.508 1.00 . A A . 17 PHE N 1 1
16 18585 1 1 26 PHE O O 18.415 -8.280 3.652 1.00 . A A . 17 PHE O 1 1
16 18586 1 1 27 GLN C C 21.601 -7.379 2.600 1.00 . A A . 18 GLN C 1 1
16 18587 1 1 27 GLN CA C 20.689 -8.505 2.160 1.00 . A A . 18 GLN CA 1 1
16 18588 1 1 27 GLN CB C 21.319 -9.334 1.042 1.00 . A A . 18 GLN CB 1 1
16 18589 1 1 27 GLN CD C 23.138 -10.883 0.283 1.00 . A A . 18 GLN CD 1 1
16 18590 1 1 27 GLN CG C 22.581 -10.084 1.440 1.00 . A A . 18 GLN CG 1 1
16 18591 1 1 27 GLN H H 19.406 -7.533 0.807 1.00 . A A . 18 GLN H 1 1
16 18592 1 1 27 GLN HA H 20.462 -9.129 3.012 1.00 . A A . 18 GLN HA 1 1
16 18593 1 1 27 GLN HB2 H 20.597 -10.058 0.694 1.00 . A A . 18 GLN HB2 1 1
16 18594 1 1 27 GLN HB3 H 21.567 -8.674 0.226 1.00 . A A . 18 GLN HB3 1 1
16 18595 1 1 27 GLN HE21 H 25.003 -10.671 0.938 1.00 . A A . 18 GLN HE21 1 1
16 18596 1 1 27 GLN HE22 H 24.800 -11.598 -0.494 1.00 . A A . 18 GLN HE22 1 1
16 18597 1 1 27 GLN HG2 H 23.328 -9.371 1.761 1.00 . A A . 18 GLN HG2 1 1
16 18598 1 1 27 GLN HG3 H 22.351 -10.758 2.250 1.00 . A A . 18 GLN HG3 1 1
16 18599 1 1 27 GLN N N 19.463 -7.882 1.722 1.00 . A A . 18 GLN N 1 1
16 18600 1 1 27 GLN NE2 N 24.433 -11.059 0.237 1.00 . A A . 18 GLN NE2 1 1
16 18601 1 1 27 GLN O O 22.224 -6.706 1.781 1.00 . A A . 18 GLN O 1 1
16 18602 1 1 27 GLN OE1 O 22.398 -11.338 -0.583 1.00 . A A . 18 GLN OE1 1 1
16 18603 1 1 28 GLY C C 21.439 -5.251 5.332 1.00 . A A . 19 GLY C 1 1
16 18604 1 1 28 GLY CA C 22.344 -6.032 4.424 1.00 . A A . 19 GLY CA 1 1
16 18605 1 1 28 GLY H H 21.044 -7.675 4.472 1.00 . A A . 19 GLY H 1 1
16 18606 1 1 28 GLY HA2 H 23.193 -6.409 4.975 1.00 . A A . 19 GLY HA2 1 1
16 18607 1 1 28 GLY HA3 H 22.675 -5.386 3.624 1.00 . A A . 19 GLY HA3 1 1
16 18608 1 1 28 GLY N N 21.594 -7.125 3.875 1.00 . A A . 19 GLY N 1 1
16 18609 1 1 28 GLY O O 20.349 -5.736 5.660 1.00 . A A . 19 GLY O 1 1
16 18610 1 1 29 HIS C C 21.086 -1.809 6.264 1.00 . A A . 20 HIS C 1 1
16 18611 1 1 29 HIS CA C 21.044 -3.278 6.660 1.00 . A A . 20 HIS CA 1 1
16 18612 1 1 29 HIS CB C 21.553 -3.415 8.112 1.00 . A A . 20 HIS CB 1 1
16 18613 1 1 29 HIS CD2 C 20.594 -5.710 8.814 1.00 . A A . 20 HIS CD2 1 1
16 18614 1 1 29 HIS CE1 C 22.385 -6.654 9.561 1.00 . A A . 20 HIS CE1 1 1
16 18615 1 1 29 HIS CG C 21.587 -4.815 8.663 1.00 . A A . 20 HIS CG 1 1
16 18616 1 1 29 HIS H H 22.685 -3.691 5.399 1.00 . A A . 20 HIS H 1 1
16 18617 1 1 29 HIS HA H 20.025 -3.632 6.608 1.00 . A A . 20 HIS HA 1 1
16 18618 1 1 29 HIS HB2 H 22.560 -3.034 8.162 1.00 . A A . 20 HIS HB2 1 1
16 18619 1 1 29 HIS HB3 H 20.920 -2.820 8.755 1.00 . A A . 20 HIS HB3 1 1
16 18620 1 1 29 HIS HD1 H 23.622 -5.062 9.194 1.00 . A A . 20 HIS HD1 1 1
16 18621 1 1 29 HIS HD2 H 19.562 -5.555 8.539 1.00 . A A . 20 HIS HD2 1 1
16 18622 1 1 29 HIS HE1 H 23.081 -7.362 9.984 1.00 . A A . 20 HIS HE1 1 1
16 18623 1 1 29 HIS N N 21.843 -4.068 5.738 1.00 . A A . 20 HIS N 1 1
16 18624 1 1 29 HIS ND1 N 22.716 -5.433 9.145 1.00 . A A . 20 HIS ND1 1 1
16 18625 1 1 29 HIS NE2 N 21.098 -6.877 9.381 1.00 . A A . 20 HIS NE2 1 1
16 18626 1 1 29 HIS O O 22.122 -1.305 5.806 1.00 . A A . 20 HIS O 1 1
16 18627 1 1 30 MET C C 20.625 1.019 7.272 1.00 . A A . 21 MET C 1 1
16 18628 1 1 30 MET CA C 19.849 0.296 6.176 1.00 . A A . 21 MET CA 1 1
16 18629 1 1 30 MET CB C 18.373 0.715 6.234 1.00 . A A . 21 MET CB 1 1
16 18630 1 1 30 MET CE C 18.007 4.342 4.172 1.00 . A A . 21 MET CE 1 1
16 18631 1 1 30 MET CG C 18.074 2.176 5.899 1.00 . A A . 21 MET CG 1 1
16 18632 1 1 30 MET H H 19.159 -1.623 6.709 1.00 . A A . 21 MET H 1 1
16 18633 1 1 30 MET HA H 20.263 0.527 5.207 1.00 . A A . 21 MET HA 1 1
16 18634 1 1 30 MET HB2 H 17.800 0.098 5.561 1.00 . A A . 21 MET HB2 1 1
16 18635 1 1 30 MET HB3 H 18.036 0.533 7.243 1.00 . A A . 21 MET HB3 1 1
16 18636 1 1 30 MET HE1 H 18.573 4.891 4.912 1.00 . A A . 21 MET HE1 1 1
16 18637 1 1 30 MET HE2 H 16.953 4.424 4.393 1.00 . A A . 21 MET HE2 1 1
16 18638 1 1 30 MET HE3 H 18.200 4.753 3.193 1.00 . A A . 21 MET HE3 1 1
16 18639 1 1 30 MET HG2 H 17.020 2.359 6.051 1.00 . A A . 21 MET HG2 1 1
16 18640 1 1 30 MET HG3 H 18.644 2.802 6.570 1.00 . A A . 21 MET HG3 1 1
16 18641 1 1 30 MET N N 19.959 -1.137 6.422 1.00 . A A . 21 MET N 1 1
16 18642 1 1 30 MET O O 20.763 0.494 8.383 1.00 . A A . 21 MET O 1 1
16 18643 1 1 30 MET SD S 18.492 2.616 4.203 1.00 . A A . 21 MET SD 1 1
16 18644 1 1 31 ALA C C 20.906 3.814 8.747 1.00 . A A . 22 ALA C 1 1
16 18645 1 1 31 ALA CA C 21.872 2.929 7.982 1.00 . A A . 22 ALA CA 1 1
16 18646 1 1 31 ALA CB C 22.982 3.754 7.359 1.00 . A A . 22 ALA CB 1 1
16 18647 1 1 31 ALA H H 21.094 2.539 6.063 1.00 . A A . 22 ALA H 1 1
16 18648 1 1 31 ALA HA H 22.308 2.224 8.673 1.00 . A A . 22 ALA HA 1 1
16 18649 1 1 31 ALA HB1 H 23.641 3.102 6.806 1.00 . A A . 22 ALA HB1 1 1
16 18650 1 1 31 ALA HB2 H 23.540 4.250 8.141 1.00 . A A . 22 ALA HB2 1 1
16 18651 1 1 31 ALA HB3 H 22.554 4.491 6.696 1.00 . A A . 22 ALA HB3 1 1
16 18652 1 1 31 ALA N N 21.160 2.177 6.975 1.00 . A A . 22 ALA N 1 1
16 18653 1 1 31 ALA O O 20.436 4.829 8.233 1.00 . A A . 22 ALA O 1 1
16 18654 1 1 32 TRP C C 20.540 4.924 11.786 1.00 . A A . 23 TRP C 1 1
16 18655 1 1 32 TRP CA C 19.693 4.173 10.779 1.00 . A A . 23 TRP CA 1 1
16 18656 1 1 32 TRP CB C 18.664 3.299 11.472 1.00 . A A . 23 TRP CB 1 1
16 18657 1 1 32 TRP CD1 C 17.911 1.553 9.785 1.00 . A A . 23 TRP CD1 1 1
16 18658 1 1 32 TRP CD2 C 16.399 3.057 10.326 1.00 . A A . 23 TRP CD2 1 1
16 18659 1 1 32 TRP CE2 C 15.825 2.218 9.379 1.00 . A A . 23 TRP CE2 1 1
16 18660 1 1 32 TRP CE3 C 15.667 4.081 10.850 1.00 . A A . 23 TRP CE3 1 1
16 18661 1 1 32 TRP CG C 17.716 2.640 10.546 1.00 . A A . 23 TRP CG 1 1
16 18662 1 1 32 TRP CH2 C 13.819 3.430 9.476 1.00 . A A . 23 TRP CH2 1 1
16 18663 1 1 32 TRP CZ2 C 14.521 2.406 8.944 1.00 . A A . 23 TRP CZ2 1 1
16 18664 1 1 32 TRP CZ3 C 14.380 4.264 10.425 1.00 . A A . 23 TRP CZ3 1 1
16 18665 1 1 32 TRP H H 20.833 2.528 10.292 1.00 . A A . 23 TRP H 1 1
16 18666 1 1 32 TRP HA H 19.184 4.892 10.153 1.00 . A A . 23 TRP HA 1 1
16 18667 1 1 32 TRP HB2 H 19.097 2.577 12.139 1.00 . A A . 23 TRP HB2 1 1
16 18668 1 1 32 TRP HB3 H 18.055 3.969 12.050 1.00 . A A . 23 TRP HB3 1 1
16 18669 1 1 32 TRP HD1 H 18.859 1.048 9.803 1.00 . A A . 23 TRP HD1 1 1
16 18670 1 1 32 TRP HE1 H 16.641 0.548 8.402 1.00 . A A . 23 TRP HE1 1 1
16 18671 1 1 32 TRP HE3 H 16.124 4.719 11.595 1.00 . A A . 23 TRP HE3 1 1
16 18672 1 1 32 TRP HH2 H 12.801 3.602 9.161 1.00 . A A . 23 TRP HH2 1 1
16 18673 1 1 32 TRP HZ2 H 14.031 1.808 8.205 1.00 . A A . 23 TRP HZ2 1 1
16 18674 1 1 32 TRP HZ3 H 13.798 5.068 10.842 1.00 . A A . 23 TRP HZ3 1 1
16 18675 1 1 32 TRP N N 20.544 3.394 9.936 1.00 . A A . 23 TRP N 1 1
16 18676 1 1 32 TRP NE1 N 16.772 1.285 9.046 1.00 . A A . 23 TRP NE1 1 1
16 18677 1 1 32 TRP O O 21.662 4.526 12.088 1.00 . A A . 23 TRP O 1 1
16 18678 1 1 33 LYS C C 20.463 6.489 14.623 1.00 . A A . 24 LYS C 1 1
16 18679 1 1 33 LYS CA C 20.700 6.897 13.187 1.00 . A A . 24 LYS CA 1 1
16 18680 1 1 33 LYS CB C 20.280 8.331 12.927 1.00 . A A . 24 LYS CB 1 1
16 18681 1 1 33 LYS CD C 21.912 8.946 11.011 1.00 . A A . 24 LYS CD 1 1
16 18682 1 1 33 LYS CE C 22.581 7.635 10.590 1.00 . A A . 24 LYS CE 1 1
16 18683 1 1 33 LYS CG C 20.453 8.838 11.488 1.00 . A A . 24 LYS CG 1 1
16 18684 1 1 33 LYS H H 19.102 6.247 11.996 1.00 . A A . 24 LYS H 1 1
16 18685 1 1 33 LYS HA H 21.767 6.826 13.077 1.00 . A A . 24 LYS HA 1 1
16 18686 1 1 33 LYS HB2 H 19.240 8.432 13.202 1.00 . A A . 24 LYS HB2 1 1
16 18687 1 1 33 LYS HB3 H 20.871 8.964 13.575 1.00 . A A . 24 LYS HB3 1 1
16 18688 1 1 33 LYS HD2 H 21.937 9.618 10.170 1.00 . A A . 24 LYS HD2 1 1
16 18689 1 1 33 LYS HD3 H 22.461 9.368 11.841 1.00 . A A . 24 LYS HD3 1 1
16 18690 1 1 33 LYS HE2 H 22.609 6.945 11.416 1.00 . A A . 24 LYS HE2 1 1
16 18691 1 1 33 LYS HE3 H 22.008 7.200 9.783 1.00 . A A . 24 LYS HE3 1 1
16 18692 1 1 33 LYS HG2 H 19.927 8.168 10.823 1.00 . A A . 24 LYS HG2 1 1
16 18693 1 1 33 LYS HG3 H 19.990 9.813 11.429 1.00 . A A . 24 LYS HG3 1 1
16 18694 1 1 33 LYS HZ1 H 24.427 6.935 9.903 1.00 . A A . 24 LYS HZ1 1 1
16 18695 1 1 33 LYS HZ2 H 24.563 8.345 10.814 1.00 . A A . 24 LYS HZ2 1 1
16 18696 1 1 33 LYS HZ3 H 23.991 8.410 9.246 1.00 . A A . 24 LYS HZ3 1 1
16 18697 1 1 33 LYS N N 20.013 6.016 12.266 1.00 . A A . 24 LYS N 1 1
16 18698 1 1 33 LYS NZ N 23.974 7.844 10.119 1.00 . A A . 24 LYS NZ 1 1
16 18699 1 1 33 LYS O O 19.927 5.419 14.888 1.00 . A A . 24 LYS O 1 1
16 18700 1 1 34 ASP C C 19.436 6.934 17.524 1.00 . A A . 25 ASP C 1 1
16 18701 1 1 34 ASP CA C 20.838 7.010 16.971 1.00 . A A . 25 ASP CA 1 1
16 18702 1 1 34 ASP CB C 21.654 8.007 17.774 1.00 . A A . 25 ASP CB 1 1
16 18703 1 1 34 ASP CG C 23.139 7.857 17.609 1.00 . A A . 25 ASP CG 1 1
16 18704 1 1 34 ASP H H 21.190 8.216 15.243 1.00 . A A . 25 ASP H 1 1
16 18705 1 1 34 ASP HA H 21.306 6.049 17.064 1.00 . A A . 25 ASP HA 1 1
16 18706 1 1 34 ASP HB2 H 21.403 8.958 17.336 1.00 . A A . 25 ASP HB2 1 1
16 18707 1 1 34 ASP HB3 H 21.413 8.025 18.828 1.00 . A A . 25 ASP HB3 1 1
16 18708 1 1 34 ASP N N 20.874 7.333 15.541 1.00 . A A . 25 ASP N 1 1
16 18709 1 1 34 ASP O O 19.121 6.094 18.368 1.00 . A A . 25 ASP O 1 1
16 18710 1 1 34 ASP OD1 O 23.694 8.403 16.653 1.00 . A A . 25 ASP OD1 1 1
16 18711 1 1 34 ASP OD2 O 23.788 7.233 18.471 1.00 . A A . 25 ASP OD2 1 1
16 18712 1 1 35 CYS C C 16.315 7.760 16.265 1.00 . A A . 26 CYS C 1 1
16 18713 1 1 35 CYS CA C 17.234 7.910 17.444 1.00 . A A . 26 CYS CA 1 1
16 18714 1 1 35 CYS CB C 17.056 9.275 18.074 1.00 . A A . 26 CYS CB 1 1
16 18715 1 1 35 CYS H H 18.897 8.306 16.226 1.00 . A A . 26 CYS H 1 1
16 18716 1 1 35 CYS HA H 16.973 7.156 18.171 1.00 . A A . 26 CYS HA 1 1
16 18717 1 1 35 CYS HB2 H 17.257 9.996 17.307 1.00 . A A . 26 CYS HB2 1 1
16 18718 1 1 35 CYS HB3 H 16.042 9.390 18.426 1.00 . A A . 26 CYS HB3 1 1
16 18719 1 1 35 CYS N N 18.598 7.766 16.994 1.00 . A A . 26 CYS N 1 1
16 18720 1 1 35 CYS O O 16.660 8.093 15.128 1.00 . A A . 26 CYS O 1 1
16 18721 1 1 35 CYS SG S 18.188 9.596 19.459 1.00 . A A . 26 CYS SG 1 1
16 18722 1 1 36 ILE C C 13.024 7.822 15.703 1.00 . A A . 27 ILE C 1 1
16 18723 1 1 36 ILE CA C 14.250 6.992 15.445 1.00 . A A . 27 ILE CA 1 1
16 18724 1 1 36 ILE CB C 13.983 5.487 15.311 1.00 . A A . 27 ILE CB 1 1
16 18725 1 1 36 ILE CD1 C 13.646 3.721 13.598 1.00 . A A . 27 ILE CD1 1 1
16 18726 1 1 36 ILE CG1 C 13.320 5.129 13.997 1.00 . A A . 27 ILE CG1 1 1
16 18727 1 1 36 ILE CG2 C 13.160 4.959 16.466 1.00 . A A . 27 ILE CG2 1 1
16 18728 1 1 36 ILE H H 14.944 6.966 17.424 1.00 . A A . 27 ILE H 1 1
16 18729 1 1 36 ILE HA H 14.712 7.348 14.535 1.00 . A A . 27 ILE HA 1 1
16 18730 1 1 36 ILE HB H 14.938 4.999 15.387 1.00 . A A . 27 ILE HB 1 1
16 18731 1 1 36 ILE HD11 H 13.056 3.417 12.749 1.00 . A A . 27 ILE HD11 1 1
16 18732 1 1 36 ILE HD12 H 13.540 3.056 14.439 1.00 . A A . 27 ILE HD12 1 1
16 18733 1 1 36 ILE HD13 H 14.686 3.727 13.299 1.00 . A A . 27 ILE HD13 1 1
16 18734 1 1 36 ILE HG12 H 12.248 5.201 14.115 1.00 . A A . 27 ILE HG12 1 1
16 18735 1 1 36 ILE HG13 H 13.637 5.792 13.205 1.00 . A A . 27 ILE HG13 1 1
16 18736 1 1 36 ILE HG21 H 13.001 3.901 16.318 1.00 . A A . 27 ILE HG21 1 1
16 18737 1 1 36 ILE HG22 H 12.214 5.481 16.474 1.00 . A A . 27 ILE HG22 1 1
16 18738 1 1 36 ILE HG23 H 13.695 5.135 17.386 1.00 . A A . 27 ILE HG23 1 1
16 18739 1 1 36 ILE N N 15.177 7.226 16.502 1.00 . A A . 27 ILE N 1 1
16 18740 1 1 36 ILE O O 12.547 7.905 16.841 1.00 . A A . 27 ILE O 1 1
16 18741 1 1 37 ILE C C 10.382 9.051 13.869 1.00 . A A . 28 ILE C 1 1
16 18742 1 1 37 ILE CA C 11.475 9.416 14.861 1.00 . A A . 28 ILE CA 1 1
16 18743 1 1 37 ILE CB C 11.937 10.875 14.592 1.00 . A A . 28 ILE CB 1 1
16 18744 1 1 37 ILE CD1 C 13.142 11.043 16.901 1.00 . A A . 28 ILE CD1 1 1
16 18745 1 1 37 ILE CG1 C 13.207 11.254 15.394 1.00 . A A . 28 ILE CG1 1 1
16 18746 1 1 37 ILE CG2 C 10.813 11.871 14.826 1.00 . A A . 28 ILE CG2 1 1
16 18747 1 1 37 ILE H H 12.903 8.351 13.775 1.00 . A A . 28 ILE H 1 1
16 18748 1 1 37 ILE HA H 11.129 9.320 15.884 1.00 . A A . 28 ILE HA 1 1
16 18749 1 1 37 ILE HB H 12.176 10.928 13.541 1.00 . A A . 28 ILE HB 1 1
16 18750 1 1 37 ILE HD11 H 12.333 11.607 17.336 1.00 . A A . 28 ILE HD11 1 1
16 18751 1 1 37 ILE HD12 H 14.080 11.348 17.343 1.00 . A A . 28 ILE HD12 1 1
16 18752 1 1 37 ILE HD13 H 13.005 9.991 17.103 1.00 . A A . 28 ILE HD13 1 1
16 18753 1 1 37 ILE HG12 H 14.033 10.660 15.031 1.00 . A A . 28 ILE HG12 1 1
16 18754 1 1 37 ILE HG13 H 13.424 12.296 15.212 1.00 . A A . 28 ILE HG13 1 1
16 18755 1 1 37 ILE HG21 H 10.001 11.637 14.153 1.00 . A A . 28 ILE HG21 1 1
16 18756 1 1 37 ILE HG22 H 11.171 12.869 14.627 1.00 . A A . 28 ILE HG22 1 1
16 18757 1 1 37 ILE HG23 H 10.469 11.790 15.846 1.00 . A A . 28 ILE HG23 1 1
16 18758 1 1 37 ILE N N 12.561 8.498 14.686 1.00 . A A . 28 ILE N 1 1
16 18759 1 1 37 ILE O O 10.521 9.220 12.673 1.00 . A A . 28 ILE O 1 1
16 18760 1 1 38 GLN C C 7.130 9.197 13.518 1.00 . A A . 29 GLN C 1 1
16 18761 1 1 38 GLN CA C 8.215 8.148 13.525 1.00 . A A . 29 GLN CA 1 1
16 18762 1 1 38 GLN CB C 7.700 6.798 14.007 1.00 . A A . 29 GLN CB 1 1
16 18763 1 1 38 GLN CD C 8.164 4.316 14.315 1.00 . A A . 29 GLN CD 1 1
16 18764 1 1 38 GLN CG C 8.661 5.643 13.764 1.00 . A A . 29 GLN CG 1 1
16 18765 1 1 38 GLN H H 9.208 8.545 15.338 1.00 . A A . 29 GLN H 1 1
16 18766 1 1 38 GLN HA H 8.597 8.040 12.520 1.00 . A A . 29 GLN HA 1 1
16 18767 1 1 38 GLN HB2 H 7.559 6.863 15.073 1.00 . A A . 29 GLN HB2 1 1
16 18768 1 1 38 GLN HB3 H 6.753 6.590 13.538 1.00 . A A . 29 GLN HB3 1 1
16 18769 1 1 38 GLN HE21 H 7.318 5.195 15.893 1.00 . A A . 29 GLN HE21 1 1
16 18770 1 1 38 GLN HE22 H 7.162 3.486 15.809 1.00 . A A . 29 GLN HE22 1 1
16 18771 1 1 38 GLN HG2 H 8.846 5.538 12.705 1.00 . A A . 29 GLN HG2 1 1
16 18772 1 1 38 GLN HG3 H 9.595 5.882 14.252 1.00 . A A . 29 GLN HG3 1 1
16 18773 1 1 38 GLN N N 9.296 8.578 14.360 1.00 . A A . 29 GLN N 1 1
16 18774 1 1 38 GLN NE2 N 7.482 4.339 15.445 1.00 . A A . 29 GLN NE2 1 1
16 18775 1 1 38 GLN O O 6.735 9.696 14.565 1.00 . A A . 29 GLN O 1 1
16 18776 1 1 38 GLN OE1 O 8.438 3.262 13.751 1.00 . A A . 29 GLN OE1 1 1
16 18777 1 1 39 ARG C C 4.315 9.840 12.224 1.00 . A A . 30 ARG C 1 1
16 18778 1 1 39 ARG CA C 5.651 10.554 12.217 1.00 . A A . 30 ARG CA 1 1
16 18779 1 1 39 ARG CB C 5.810 11.293 10.879 1.00 . A A . 30 ARG CB 1 1
16 18780 1 1 39 ARG CD C 5.146 13.337 9.489 1.00 . A A . 30 ARG CD 1 1
16 18781 1 1 39 ARG CG C 5.126 12.645 10.858 1.00 . A A . 30 ARG CG 1 1
16 18782 1 1 39 ARG CZ C 3.690 13.418 7.454 1.00 . A A . 30 ARG CZ 1 1
16 18783 1 1 39 ARG H H 6.948 9.074 11.536 1.00 . A A . 30 ARG H 1 1
16 18784 1 1 39 ARG HA H 5.717 11.253 13.040 1.00 . A A . 30 ARG HA 1 1
16 18785 1 1 39 ARG HB2 H 6.862 11.431 10.675 1.00 . A A . 30 ARG HB2 1 1
16 18786 1 1 39 ARG HB3 H 5.374 10.681 10.103 1.00 . A A . 30 ARG HB3 1 1
16 18787 1 1 39 ARG HD2 H 4.877 14.375 9.622 1.00 . A A . 30 ARG HD2 1 1
16 18788 1 1 39 ARG HD3 H 6.156 13.275 9.109 1.00 . A A . 30 ARG HD3 1 1
16 18789 1 1 39 ARG HE H 4.000 11.795 8.623 1.00 . A A . 30 ARG HE 1 1
16 18790 1 1 39 ARG HG2 H 4.109 12.498 11.182 1.00 . A A . 30 ARG HG2 1 1
16 18791 1 1 39 ARG HG3 H 5.660 13.258 11.569 1.00 . A A . 30 ARG HG3 1 1
16 18792 1 1 39 ARG HH11 H 4.863 15.103 7.627 1.00 . A A . 30 ARG HH11 1 1
16 18793 1 1 39 ARG HH12 H 3.734 15.142 6.372 1.00 . A A . 30 ARG HH12 1 1
16 18794 1 1 39 ARG HH21 H 2.532 11.879 6.747 1.00 . A A . 30 ARG HH21 1 1
16 18795 1 1 39 ARG HH22 H 2.353 13.345 5.927 1.00 . A A . 30 ARG HH22 1 1
16 18796 1 1 39 ARG N N 6.655 9.544 12.347 1.00 . A A . 30 ARG N 1 1
16 18797 1 1 39 ARG NE N 4.236 12.737 8.493 1.00 . A A . 30 ARG NE 1 1
16 18798 1 1 39 ARG NH1 N 4.114 14.625 7.142 1.00 . A A . 30 ARG NH1 1 1
16 18799 1 1 39 ARG NH2 N 2.818 12.839 6.659 1.00 . A A . 30 ARG NH2 1 1
16 18800 1 1 39 ARG O O 3.969 9.142 11.262 1.00 . A A . 30 ARG O 1 1
16 18801 1 1 40 TYR C C 1.281 10.443 12.991 1.00 . A A . 31 TYR C 1 1
16 18802 1 1 40 TYR CA C 2.283 9.428 13.414 1.00 . A A . 31 TYR CA 1 1
16 18803 1 1 40 TYR CB C 2.004 9.005 14.847 1.00 . A A . 31 TYR CB 1 1
16 18804 1 1 40 TYR CD1 C 3.948 7.467 15.285 1.00 . A A . 31 TYR CD1 1 1
16 18805 1 1 40 TYR CD2 C 1.754 6.678 15.706 1.00 . A A . 31 TYR CD2 1 1
16 18806 1 1 40 TYR CE1 C 4.461 6.261 15.703 1.00 . A A . 31 TYR CE1 1 1
16 18807 1 1 40 TYR CE2 C 2.252 5.473 16.125 1.00 . A A . 31 TYR CE2 1 1
16 18808 1 1 40 TYR CG C 2.587 7.692 15.279 1.00 . A A . 31 TYR CG 1 1
16 18809 1 1 40 TYR CZ C 3.612 5.264 16.122 1.00 . A A . 31 TYR CZ 1 1
16 18810 1 1 40 TYR H H 3.901 10.578 14.018 1.00 . A A . 31 TYR H 1 1
16 18811 1 1 40 TYR HA H 2.232 8.553 12.797 1.00 . A A . 31 TYR HA 1 1
16 18812 1 1 40 TYR HB2 H 2.478 9.736 15.479 1.00 . A A . 31 TYR HB2 1 1
16 18813 1 1 40 TYR HB3 H 0.939 8.993 15.028 1.00 . A A . 31 TYR HB3 1 1
16 18814 1 1 40 TYR HD1 H 4.613 8.251 14.955 1.00 . A A . 31 TYR HD1 1 1
16 18815 1 1 40 TYR HD2 H 0.687 6.843 15.706 1.00 . A A . 31 TYR HD2 1 1
16 18816 1 1 40 TYR HE1 H 5.531 6.123 15.701 1.00 . A A . 31 TYR HE1 1 1
16 18817 1 1 40 TYR HE2 H 1.563 4.712 16.454 1.00 . A A . 31 TYR HE2 1 1
16 18818 1 1 40 TYR HH H 4.850 4.194 17.152 1.00 . A A . 31 TYR HH 1 1
16 18819 1 1 40 TYR N N 3.579 10.012 13.278 1.00 . A A . 31 TYR N 1 1
16 18820 1 1 40 TYR O O 1.050 11.411 13.671 1.00 . A A . 31 TYR O 1 1
16 18821 1 1 40 TYR OH O 4.121 4.052 16.532 1.00 . A A . 31 TYR OH 1 1
16 18822 1 1 41 LYS C C -1.572 10.807 11.999 1.00 . A A . 32 LYS C 1 1
16 18823 1 1 41 LYS CA C -0.244 11.174 11.413 1.00 . A A . 32 LYS CA 1 1
16 18824 1 1 41 LYS CB C -0.217 11.213 9.910 1.00 . A A . 32 LYS CB 1 1
16 18825 1 1 41 LYS CD C -2.312 12.519 9.358 1.00 . A A . 32 LYS CD 1 1
16 18826 1 1 41 LYS CE C -2.872 13.864 8.927 1.00 . A A . 32 LYS CE 1 1
16 18827 1 1 41 LYS CG C -0.792 12.466 9.292 1.00 . A A . 32 LYS CG 1 1
16 18828 1 1 41 LYS H H 0.755 9.367 11.428 1.00 . A A . 32 LYS H 1 1
16 18829 1 1 41 LYS HA H 0.067 12.126 11.795 1.00 . A A . 32 LYS HA 1 1
16 18830 1 1 41 LYS HB2 H 0.806 11.097 9.584 1.00 . A A . 32 LYS HB2 1 1
16 18831 1 1 41 LYS HB3 H -0.805 10.369 9.608 1.00 . A A . 32 LYS HB3 1 1
16 18832 1 1 41 LYS HD2 H -2.715 11.757 8.709 1.00 . A A . 32 LYS HD2 1 1
16 18833 1 1 41 LYS HD3 H -2.616 12.318 10.375 1.00 . A A . 32 LYS HD3 1 1
16 18834 1 1 41 LYS HE2 H -2.455 14.123 7.965 1.00 . A A . 32 LYS HE2 1 1
16 18835 1 1 41 LYS HE3 H -3.945 13.775 8.843 1.00 . A A . 32 LYS HE3 1 1
16 18836 1 1 41 LYS HG2 H -0.350 13.303 9.817 1.00 . A A . 32 LYS HG2 1 1
16 18837 1 1 41 LYS HG3 H -0.458 12.435 8.267 1.00 . A A . 32 LYS HG3 1 1
16 18838 1 1 41 LYS HZ1 H -1.535 15.167 9.945 1.00 . A A . 32 LYS HZ1 1 1
16 18839 1 1 41 LYS HZ2 H -2.889 14.660 10.844 1.00 . A A . 32 LYS HZ2 1 1
16 18840 1 1 41 LYS HZ3 H -3.066 15.811 9.660 1.00 . A A . 32 LYS HZ3 1 1
16 18841 1 1 41 LYS N N 0.665 10.225 11.890 1.00 . A A . 32 LYS N 1 1
16 18842 1 1 41 LYS NZ N -2.554 14.937 9.894 1.00 . A A . 32 LYS NZ 1 1
16 18843 1 1 41 LYS O O -2.124 9.745 11.715 1.00 . A A . 32 LYS O 1 1
16 18844 1 1 42 ASP C C -3.379 10.180 14.349 1.00 . A A . 33 ASP C 1 1
16 18845 1 1 42 ASP CA C -3.242 11.507 13.629 1.00 . A A . 33 ASP CA 1 1
16 18846 1 1 42 ASP CB C -4.450 11.855 12.787 1.00 . A A . 33 ASP CB 1 1
16 18847 1 1 42 ASP CG C -4.695 13.346 12.681 1.00 . A A . 33 ASP CG 1 1
16 18848 1 1 42 ASP H H -1.449 12.457 13.032 1.00 . A A . 33 ASP H 1 1
16 18849 1 1 42 ASP HA H -3.180 12.237 14.411 1.00 . A A . 33 ASP HA 1 1
16 18850 1 1 42 ASP HB2 H -4.231 11.484 11.803 1.00 . A A . 33 ASP HB2 1 1
16 18851 1 1 42 ASP HB3 H -5.330 11.367 13.179 1.00 . A A . 33 ASP HB3 1 1
16 18852 1 1 42 ASP N N -2.001 11.660 12.893 1.00 . A A . 33 ASP N 1 1
16 18853 1 1 42 ASP O O -4.455 9.591 14.417 1.00 . A A . 33 ASP O 1 1
16 18854 1 1 42 ASP OD1 O -3.922 14.064 12.011 1.00 . A A . 33 ASP OD1 1 1
16 18855 1 1 42 ASP OD2 O -5.707 13.820 13.242 1.00 . A A . 33 ASP OD2 1 1
16 18856 1 1 43 GLY C C -1.785 7.311 15.005 1.00 . A A . 34 GLY C 1 1
16 18857 1 1 43 GLY CA C -2.277 8.550 15.722 1.00 . A A . 34 GLY CA 1 1
16 18858 1 1 43 GLY H H -1.460 10.258 14.820 1.00 . A A . 34 GLY H 1 1
16 18859 1 1 43 GLY HA2 H -1.645 8.716 16.584 1.00 . A A . 34 GLY HA2 1 1
16 18860 1 1 43 GLY HA3 H -3.296 8.399 16.038 1.00 . A A . 34 GLY HA3 1 1
16 18861 1 1 43 GLY N N -2.282 9.747 14.932 1.00 . A A . 34 GLY N 1 1
16 18862 1 1 43 GLY O O -1.392 6.352 15.664 1.00 . A A . 34 GLY O 1 1
16 18863 1 1 44 ASP C C 0.032 6.469 12.398 1.00 . A A . 35 ASP C 1 1
16 18864 1 1 44 ASP CA C -1.282 6.136 12.984 1.00 . A A . 35 ASP CA 1 1
16 18865 1 1 44 ASP CB C -2.215 5.590 11.902 1.00 . A A . 35 ASP CB 1 1
16 18866 1 1 44 ASP CG C -2.554 6.511 10.737 1.00 . A A . 35 ASP CG 1 1
16 18867 1 1 44 ASP H H -1.983 8.076 13.132 1.00 . A A . 35 ASP H 1 1
16 18868 1 1 44 ASP HA H -1.107 5.367 13.723 1.00 . A A . 35 ASP HA 1 1
16 18869 1 1 44 ASP HB2 H -1.673 4.763 11.478 1.00 . A A . 35 ASP HB2 1 1
16 18870 1 1 44 ASP HB3 H -3.111 5.213 12.367 1.00 . A A . 35 ASP HB3 1 1
16 18871 1 1 44 ASP N N -1.760 7.301 13.687 1.00 . A A . 35 ASP N 1 1
16 18872 1 1 44 ASP O O 0.292 7.614 12.082 1.00 . A A . 35 ASP O 1 1
16 18873 1 1 44 ASP OD1 O -1.717 6.707 9.837 1.00 . A A . 35 ASP OD1 1 1
16 18874 1 1 44 ASP OD2 O -3.709 6.990 10.653 1.00 . A A . 35 ASP OD2 1 1
16 18875 1 1 45 VAL C C 2.188 5.978 10.274 1.00 . A A . 36 VAL C 1 1
16 18876 1 1 45 VAL CA C 2.182 5.800 11.787 1.00 . A A . 36 VAL CA 1 1
16 18877 1 1 45 VAL CB C 3.273 4.862 12.339 1.00 . A A . 36 VAL CB 1 1
16 18878 1 1 45 VAL CG1 C 3.004 3.413 12.009 1.00 . A A . 36 VAL CG1 1 1
16 18879 1 1 45 VAL CG2 C 4.645 5.315 11.877 1.00 . A A . 36 VAL CG2 1 1
16 18880 1 1 45 VAL H H 0.528 4.594 12.422 1.00 . A A . 36 VAL H 1 1
16 18881 1 1 45 VAL HA H 2.374 6.787 12.182 1.00 . A A . 36 VAL HA 1 1
16 18882 1 1 45 VAL HB H 3.249 4.950 13.416 1.00 . A A . 36 VAL HB 1 1
16 18883 1 1 45 VAL HG11 H 2.062 3.133 12.460 1.00 . A A . 36 VAL HG11 1 1
16 18884 1 1 45 VAL HG12 H 3.795 2.792 12.400 1.00 . A A . 36 VAL HG12 1 1
16 18885 1 1 45 VAL HG13 H 2.929 3.311 10.937 1.00 . A A . 36 VAL HG13 1 1
16 18886 1 1 45 VAL HG21 H 4.679 5.288 10.798 1.00 . A A . 36 VAL HG21 1 1
16 18887 1 1 45 VAL HG22 H 5.404 4.674 12.298 1.00 . A A . 36 VAL HG22 1 1
16 18888 1 1 45 VAL HG23 H 4.799 6.331 12.211 1.00 . A A . 36 VAL HG23 1 1
16 18889 1 1 45 VAL N N 0.864 5.503 12.261 1.00 . A A . 36 VAL N 1 1
16 18890 1 1 45 VAL O O 1.878 5.067 9.507 1.00 . A A . 36 VAL O 1 1
16 18891 1 1 46 ASN C C 3.839 7.520 7.864 1.00 . A A . 37 ASN C 1 1
16 18892 1 1 46 ASN CA C 2.458 7.604 8.492 1.00 . A A . 37 ASN CA 1 1
16 18893 1 1 46 ASN CB C 1.931 9.026 8.435 1.00 . A A . 37 ASN CB 1 1
16 18894 1 1 46 ASN CG C 1.814 9.609 7.047 1.00 . A A . 37 ASN CG 1 1
16 18895 1 1 46 ASN H H 2.798 7.835 10.551 1.00 . A A . 37 ASN H 1 1
16 18896 1 1 46 ASN HA H 1.757 6.986 7.964 1.00 . A A . 37 ASN HA 1 1
16 18897 1 1 46 ASN HB2 H 0.960 9.093 8.901 1.00 . A A . 37 ASN HB2 1 1
16 18898 1 1 46 ASN HB3 H 2.635 9.613 8.993 1.00 . A A . 37 ASN HB3 1 1
16 18899 1 1 46 ASN HD21 H -0.093 9.082 6.906 1.00 . A A . 37 ASN HD21 1 1
16 18900 1 1 46 ASN HD22 H 0.556 9.908 5.547 1.00 . A A . 37 ASN HD22 1 1
16 18901 1 1 46 ASN N N 2.500 7.188 9.875 1.00 . A A . 37 ASN N 1 1
16 18902 1 1 46 ASN ND2 N 0.654 9.520 6.445 1.00 . A A . 37 ASN ND2 1 1
16 18903 1 1 46 ASN O O 4.066 6.756 6.922 1.00 . A A . 37 ASN O 1 1
16 18904 1 1 46 ASN OD1 O 2.755 10.191 6.551 1.00 . A A . 37 ASN OD1 1 1
16 18905 1 1 47 ASN C C 7.085 7.876 8.990 1.00 . A A . 38 ASN C 1 1
16 18906 1 1 47 ASN CA C 6.125 8.319 7.925 1.00 . A A . 38 ASN CA 1 1
16 18907 1 1 47 ASN CB C 6.555 9.708 7.466 1.00 . A A . 38 ASN CB 1 1
16 18908 1 1 47 ASN CG C 5.871 10.203 6.202 1.00 . A A . 38 ASN CG 1 1
16 18909 1 1 47 ASN H H 4.578 8.804 9.215 1.00 . A A . 38 ASN H 1 1
16 18910 1 1 47 ASN HA H 6.158 7.641 7.090 1.00 . A A . 38 ASN HA 1 1
16 18911 1 1 47 ASN HB2 H 6.348 10.386 8.283 1.00 . A A . 38 ASN HB2 1 1
16 18912 1 1 47 ASN HB3 H 7.621 9.667 7.312 1.00 . A A . 38 ASN HB3 1 1
16 18913 1 1 47 ASN HD21 H 6.247 12.106 6.669 1.00 . A A . 38 ASN HD21 1 1
16 18914 1 1 47 ASN HD22 H 5.387 11.834 5.198 1.00 . A A . 38 ASN HD22 1 1
16 18915 1 1 47 ASN N N 4.772 8.275 8.420 1.00 . A A . 38 ASN N 1 1
16 18916 1 1 47 ASN ND2 N 5.835 11.502 6.010 1.00 . A A . 38 ASN ND2 1 1
16 18917 1 1 47 ASN O O 6.777 7.933 10.177 1.00 . A A . 38 ASN O 1 1
16 18918 1 1 47 ASN OD1 O 5.430 9.416 5.369 1.00 . A A . 38 ASN OD1 1 1
16 18919 1 1 48 ILE C C 10.559 7.797 9.147 1.00 . A A . 39 ILE C 1 1
16 18920 1 1 48 ILE CA C 9.292 6.994 9.454 1.00 . A A . 39 ILE CA 1 1
16 18921 1 1 48 ILE CB C 9.561 5.445 9.324 1.00 . A A . 39 ILE CB 1 1
16 18922 1 1 48 ILE CD1 C 7.141 4.527 8.967 1.00 . A A . 39 ILE CD1 1 1
16 18923 1 1 48 ILE CG1 C 8.392 4.560 9.826 1.00 . A A . 39 ILE CG1 1 1
16 18924 1 1 48 ILE CG2 C 10.844 5.023 10.024 1.00 . A A . 39 ILE CG2 1 1
16 18925 1 1 48 ILE H H 8.424 7.454 7.600 1.00 . A A . 39 ILE H 1 1
16 18926 1 1 48 ILE HA H 8.985 7.219 10.465 1.00 . A A . 39 ILE HA 1 1
16 18927 1 1 48 ILE HB H 9.702 5.247 8.271 1.00 . A A . 39 ILE HB 1 1
16 18928 1 1 48 ILE HD11 H 6.400 3.894 9.432 1.00 . A A . 39 ILE HD11 1 1
16 18929 1 1 48 ILE HD12 H 7.383 4.136 7.990 1.00 . A A . 39 ILE HD12 1 1
16 18930 1 1 48 ILE HD13 H 6.748 5.528 8.869 1.00 . A A . 39 ILE HD13 1 1
16 18931 1 1 48 ILE HG12 H 8.740 3.540 9.901 1.00 . A A . 39 ILE HG12 1 1
16 18932 1 1 48 ILE HG13 H 8.108 4.897 10.812 1.00 . A A . 39 ILE HG13 1 1
16 18933 1 1 48 ILE HG21 H 11.690 5.514 9.566 1.00 . A A . 39 ILE HG21 1 1
16 18934 1 1 48 ILE HG22 H 10.957 3.954 9.924 1.00 . A A . 39 ILE HG22 1 1
16 18935 1 1 48 ILE HG23 H 10.800 5.276 11.072 1.00 . A A . 39 ILE HG23 1 1
16 18936 1 1 48 ILE N N 8.245 7.455 8.566 1.00 . A A . 39 ILE N 1 1
16 18937 1 1 48 ILE O O 11.011 7.832 7.999 1.00 . A A . 39 ILE O 1 1
16 18938 1 1 49 TYR C C 13.269 8.752 11.096 1.00 . A A . 40 TYR C 1 1
16 18939 1 1 49 TYR CA C 12.294 9.283 10.042 1.00 . A A . 40 TYR CA 1 1
16 18940 1 1 49 TYR CB C 12.041 10.792 10.326 1.00 . A A . 40 TYR CB 1 1
16 18941 1 1 49 TYR CD1 C 10.839 11.427 8.174 1.00 . A A . 40 TYR CD1 1 1
16 18942 1 1 49 TYR CD2 C 9.835 12.048 10.243 1.00 . A A . 40 TYR CD2 1 1
16 18943 1 1 49 TYR CE1 C 9.791 12.012 7.485 1.00 . A A . 40 TYR CE1 1 1
16 18944 1 1 49 TYR CE2 C 8.788 12.638 9.558 1.00 . A A . 40 TYR CE2 1 1
16 18945 1 1 49 TYR CG C 10.881 11.428 9.564 1.00 . A A . 40 TYR CG 1 1
16 18946 1 1 49 TYR CZ C 8.768 12.619 8.180 1.00 . A A . 40 TYR CZ 1 1
16 18947 1 1 49 TYR H H 10.678 8.459 11.047 1.00 . A A . 40 TYR H 1 1
16 18948 1 1 49 TYR HA H 12.712 9.150 9.055 1.00 . A A . 40 TYR HA 1 1
16 18949 1 1 49 TYR HB2 H 11.910 10.978 11.384 1.00 . A A . 40 TYR HB2 1 1
16 18950 1 1 49 TYR HB3 H 12.935 11.321 10.032 1.00 . A A . 40 TYR HB3 1 1
16 18951 1 1 49 TYR HD1 H 11.637 10.953 7.623 1.00 . A A . 40 TYR HD1 1 1
16 18952 1 1 49 TYR HD2 H 9.830 12.076 11.322 1.00 . A A . 40 TYR HD2 1 1
16 18953 1 1 49 TYR HE1 H 9.780 11.999 6.406 1.00 . A A . 40 TYR HE1 1 1
16 18954 1 1 49 TYR HE2 H 7.993 13.114 10.113 1.00 . A A . 40 TYR HE2 1 1
16 18955 1 1 49 TYR HH H 7.551 14.119 7.731 1.00 . A A . 40 TYR HH 1 1
16 18956 1 1 49 TYR N N 11.082 8.483 10.150 1.00 . A A . 40 TYR N 1 1
16 18957 1 1 49 TYR O O 12.902 7.919 11.933 1.00 . A A . 40 TYR O 1 1
16 18958 1 1 49 TYR OH O 7.710 13.188 7.486 1.00 . A A . 40 TYR OH 1 1
16 18959 1 1 50 THR C C 16.482 9.956 12.175 1.00 . A A . 41 THR C 1 1
16 18960 1 1 50 THR CA C 15.482 8.824 12.031 1.00 . A A . 41 THR CA 1 1
16 18961 1 1 50 THR CB C 16.116 7.422 11.784 1.00 . A A . 41 THR CB 1 1
16 18962 1 1 50 THR CG2 C 16.363 7.110 10.309 1.00 . A A . 41 THR CG2 1 1
16 18963 1 1 50 THR H H 14.780 9.796 10.332 1.00 . A A . 41 THR H 1 1
16 18964 1 1 50 THR HA H 14.942 8.780 12.966 1.00 . A A . 41 THR HA 1 1
16 18965 1 1 50 THR HB H 15.372 6.734 12.166 1.00 . A A . 41 THR HB 1 1
16 18966 1 1 50 THR HG1 H 17.030 7.302 13.518 1.00 . A A . 41 THR HG1 1 1
16 18967 1 1 50 THR HG21 H 17.012 7.827 9.835 1.00 . A A . 41 THR HG21 1 1
16 18968 1 1 50 THR HG22 H 15.406 7.058 9.807 1.00 . A A . 41 THR HG22 1 1
16 18969 1 1 50 THR HG23 H 16.794 6.120 10.239 1.00 . A A . 41 THR HG23 1 1
16 18970 1 1 50 THR N N 14.494 9.186 11.048 1.00 . A A . 41 THR N 1 1
16 18971 1 1 50 THR O O 16.822 10.624 11.199 1.00 . A A . 41 THR O 1 1
16 18972 1 1 50 THR OG1 O 17.282 7.174 12.591 1.00 . A A . 41 THR OG1 1 1
16 18973 1 1 51 ALA C C 18.833 10.881 14.698 1.00 . A A . 42 ALA C 1 1
16 18974 1 1 51 ALA CA C 17.754 11.307 13.733 1.00 . A A . 42 ALA CA 1 1
16 18975 1 1 51 ALA CB C 16.914 12.393 14.383 1.00 . A A . 42 ALA CB 1 1
16 18976 1 1 51 ALA H H 16.680 9.539 14.098 1.00 . A A . 42 ALA H 1 1
16 18977 1 1 51 ALA HA H 18.196 11.707 12.833 1.00 . A A . 42 ALA HA 1 1
16 18978 1 1 51 ALA HB1 H 17.535 13.246 14.611 1.00 . A A . 42 ALA HB1 1 1
16 18979 1 1 51 ALA HB2 H 16.491 12.010 15.302 1.00 . A A . 42 ALA HB2 1 1
16 18980 1 1 51 ALA HB3 H 16.116 12.691 13.720 1.00 . A A . 42 ALA HB3 1 1
16 18981 1 1 51 ALA N N 16.909 10.185 13.391 1.00 . A A . 42 ALA N 1 1
16 18982 1 1 51 ALA O O 18.745 9.839 15.317 1.00 . A A . 42 ALA O 1 1
16 18983 1 1 52 ASN C C 20.478 11.952 17.104 1.00 . A A . 43 ASN C 1 1
16 18984 1 1 52 ASN CA C 20.914 11.415 15.753 1.00 . A A . 43 ASN CA 1 1
16 18985 1 1 52 ASN CB C 22.211 12.131 15.357 1.00 . A A . 43 ASN CB 1 1
16 18986 1 1 52 ASN CG C 22.839 11.615 14.085 1.00 . A A . 43 ASN CG 1 1
16 18987 1 1 52 ASN H H 19.943 12.378 14.130 1.00 . A A . 43 ASN H 1 1
16 18988 1 1 52 ASN HA H 21.097 10.353 15.819 1.00 . A A . 43 ASN HA 1 1
16 18989 1 1 52 ASN HB2 H 22.007 13.180 15.219 1.00 . A A . 43 ASN HB2 1 1
16 18990 1 1 52 ASN HB3 H 22.921 12.018 16.162 1.00 . A A . 43 ASN HB3 1 1
16 18991 1 1 52 ASN HD21 H 23.598 13.403 13.675 1.00 . A A . 43 ASN HD21 1 1
16 18992 1 1 52 ASN HD22 H 23.940 12.158 12.538 1.00 . A A . 43 ASN HD22 1 1
16 18993 1 1 52 ASN N N 19.869 11.644 14.780 1.00 . A A . 43 ASN N 1 1
16 18994 1 1 52 ASN ND2 N 23.522 12.475 13.369 1.00 . A A . 43 ASN ND2 1 1
16 18995 1 1 52 ASN O O 19.560 12.773 17.191 1.00 . A A . 43 ASN O 1 1
16 18996 1 1 52 ASN OD1 O 22.715 10.442 13.753 1.00 . A A . 43 ASN OD1 1 1
16 18997 1 1 53 ARG C C 21.488 13.395 19.501 1.00 . A A . 44 ARG C 1 1
16 18998 1 1 53 ARG CA C 20.925 11.991 19.476 1.00 . A A . 44 ARG CA 1 1
16 18999 1 1 53 ARG CB C 21.589 11.088 20.519 1.00 . A A . 44 ARG CB 1 1
16 19000 1 1 53 ARG CD C 23.499 9.541 21.103 1.00 . A A . 44 ARG CD 1 1
16 19001 1 1 53 ARG CG C 22.809 10.346 20.027 1.00 . A A . 44 ARG CG 1 1
16 19002 1 1 53 ARG CZ C 25.886 8.863 20.942 1.00 . A A . 44 ARG CZ 1 1
16 19003 1 1 53 ARG H H 21.681 10.674 18.062 1.00 . A A . 44 ARG H 1 1
16 19004 1 1 53 ARG HA H 19.864 12.044 19.670 1.00 . A A . 44 ARG HA 1 1
16 19005 1 1 53 ARG HB2 H 21.898 11.691 21.361 1.00 . A A . 44 ARG HB2 1 1
16 19006 1 1 53 ARG HB3 H 20.854 10.372 20.836 1.00 . A A . 44 ARG HB3 1 1
16 19007 1 1 53 ARG HD2 H 23.840 10.211 21.878 1.00 . A A . 44 ARG HD2 1 1
16 19008 1 1 53 ARG HD3 H 22.796 8.830 21.508 1.00 . A A . 44 ARG HD3 1 1
16 19009 1 1 53 ARG HE H 24.396 8.338 19.679 1.00 . A A . 44 ARG HE 1 1
16 19010 1 1 53 ARG HG2 H 22.472 9.647 19.276 1.00 . A A . 44 ARG HG2 1 1
16 19011 1 1 53 ARG HG3 H 23.508 11.010 19.553 1.00 . A A . 44 ARG HG3 1 1
16 19012 1 1 53 ARG HH11 H 25.447 9.633 22.779 1.00 . A A . 44 ARG HH11 1 1
16 19013 1 1 53 ARG HH12 H 27.103 9.363 22.521 1.00 . A A . 44 ARG HH12 1 1
16 19014 1 1 53 ARG HH21 H 26.648 7.969 19.277 1.00 . A A . 44 ARG HH21 1 1
16 19015 1 1 53 ARG HH22 H 27.811 8.382 20.447 1.00 . A A . 44 ARG HH22 1 1
16 19016 1 1 53 ARG N N 21.093 11.449 18.152 1.00 . A A . 44 ARG N 1 1
16 19017 1 1 53 ARG NE N 24.630 8.825 20.512 1.00 . A A . 44 ARG NE 1 1
16 19018 1 1 53 ARG NH1 N 26.169 9.319 22.158 1.00 . A A . 44 ARG NH1 1 1
16 19019 1 1 53 ARG NH2 N 26.843 8.368 20.177 1.00 . A A . 44 ARG NH2 1 1
16 19020 1 1 53 ARG O O 22.695 13.590 19.337 1.00 . A A . 44 ARG O 1 1
16 19021 1 1 54 ASN C C 21.090 16.226 18.207 1.00 . A A . 45 ASN C 1 1
16 19022 1 1 54 ASN CA C 20.874 15.768 19.627 1.00 . A A . 45 ASN CA 1 1
16 19023 1 1 54 ASN CB C 21.938 16.217 20.603 1.00 . A A . 45 ASN CB 1 1
16 19024 1 1 54 ASN CG C 21.503 16.023 22.039 1.00 . A A . 45 ASN CG 1 1
16 19025 1 1 54 ASN H H 19.642 14.091 19.748 1.00 . A A . 45 ASN H 1 1
16 19026 1 1 54 ASN HA H 19.950 16.223 19.936 1.00 . A A . 45 ASN HA 1 1
16 19027 1 1 54 ASN HB2 H 22.809 15.629 20.392 1.00 . A A . 45 ASN HB2 1 1
16 19028 1 1 54 ASN HB3 H 22.105 17.270 20.434 1.00 . A A . 45 ASN HB3 1 1
16 19029 1 1 54 ASN HD21 H 23.283 15.318 22.553 1.00 . A A . 45 ASN HD21 1 1
16 19030 1 1 54 ASN HD22 H 22.087 15.387 23.803 1.00 . A A . 45 ASN HD22 1 1
16 19031 1 1 54 ASN N N 20.584 14.346 19.650 1.00 . A A . 45 ASN N 1 1
16 19032 1 1 54 ASN ND2 N 22.382 15.537 22.874 1.00 . A A . 45 ASN ND2 1 1
16 19033 1 1 54 ASN O O 22.209 16.501 17.741 1.00 . A A . 45 ASN O 1 1
16 19034 1 1 54 ASN OD1 O 20.345 16.240 22.385 1.00 . A A . 45 ASN OD1 1 1
16 19035 1 1 55 GLU C C 18.600 17.181 15.814 1.00 . A A . 46 GLU C 1 1
16 19036 1 1 55 GLU CA C 19.923 16.526 16.118 1.00 . A A . 46 GLU CA 1 1
16 19037 1 1 55 GLU CB C 20.149 15.323 15.197 1.00 . A A . 46 GLU CB 1 1
16 19038 1 1 55 GLU CD C 20.257 14.626 12.755 1.00 . A A . 46 GLU CD 1 1
16 19039 1 1 55 GLU CG C 19.809 15.644 13.761 1.00 . A A . 46 GLU CG 1 1
16 19040 1 1 55 GLU H H 19.158 15.874 17.899 1.00 . A A . 46 GLU H 1 1
16 19041 1 1 55 GLU HA H 20.710 17.240 15.946 1.00 . A A . 46 GLU HA 1 1
16 19042 1 1 55 GLU HB2 H 21.189 15.039 15.249 1.00 . A A . 46 GLU HB2 1 1
16 19043 1 1 55 GLU HB3 H 19.529 14.500 15.523 1.00 . A A . 46 GLU HB3 1 1
16 19044 1 1 55 GLU HG2 H 18.735 15.752 13.689 1.00 . A A . 46 GLU HG2 1 1
16 19045 1 1 55 GLU HG3 H 20.275 16.597 13.577 1.00 . A A . 46 GLU HG3 1 1
16 19046 1 1 55 GLU N N 19.996 16.169 17.488 1.00 . A A . 46 GLU N 1 1
16 19047 1 1 55 GLU O O 17.537 16.629 16.089 1.00 . A A . 46 GLU O 1 1
16 19048 1 1 55 GLU OE1 O 19.760 13.491 12.742 1.00 . A A . 46 GLU OE1 1 1
16 19049 1 1 55 GLU OE2 O 21.103 14.959 11.910 1.00 . A A . 46 GLU OE2 1 1
16 19050 1 1 56 GLU C C 17.312 18.694 13.376 1.00 . A A . 47 GLU C 1 1
16 19051 1 1 56 GLU CA C 17.522 19.058 14.836 1.00 . A A . 47 GLU CA 1 1
16 19052 1 1 56 GLU CB C 17.689 20.555 15.049 1.00 . A A . 47 GLU CB 1 1
16 19053 1 1 56 GLU CD C 16.811 22.868 14.856 1.00 . A A . 47 GLU CD 1 1
16 19054 1 1 56 GLU CG C 16.530 21.414 14.596 1.00 . A A . 47 GLU CG 1 1
16 19055 1 1 56 GLU H H 19.539 18.824 15.242 1.00 . A A . 47 GLU H 1 1
16 19056 1 1 56 GLU HA H 16.679 18.694 15.398 1.00 . A A . 47 GLU HA 1 1
16 19057 1 1 56 GLU HB2 H 17.809 20.731 16.107 1.00 . A A . 47 GLU HB2 1 1
16 19058 1 1 56 GLU HB3 H 18.574 20.878 14.526 1.00 . A A . 47 GLU HB3 1 1
16 19059 1 1 56 GLU HG2 H 16.381 21.267 13.537 1.00 . A A . 47 GLU HG2 1 1
16 19060 1 1 56 GLU HG3 H 15.640 21.125 15.134 1.00 . A A . 47 GLU HG3 1 1
16 19061 1 1 56 GLU N N 18.673 18.370 15.298 1.00 . A A . 47 GLU N 1 1
16 19062 1 1 56 GLU O O 18.114 19.030 12.503 1.00 . A A . 47 GLU O 1 1
16 19063 1 1 56 GLU OE1 O 17.616 23.466 14.120 1.00 . A A . 47 GLU OE1 1 1
16 19064 1 1 56 GLU OE2 O 16.241 23.448 15.804 1.00 . A A . 47 GLU OE2 1 1
16 19065 1 1 57 ILE C C 14.863 18.518 11.330 1.00 . A A . 48 ILE C 1 1
16 19066 1 1 57 ILE CA C 15.875 17.520 11.835 1.00 . A A . 48 ILE CA 1 1
16 19067 1 1 57 ILE CB C 15.208 16.123 11.834 1.00 . A A . 48 ILE CB 1 1
16 19068 1 1 57 ILE CD1 C 13.371 14.726 12.916 1.00 . A A . 48 ILE CD1 1 1
16 19069 1 1 57 ILE CG1 C 14.028 16.079 12.816 1.00 . A A . 48 ILE CG1 1 1
16 19070 1 1 57 ILE CG2 C 16.198 14.996 12.077 1.00 . A A . 48 ILE CG2 1 1
16 19071 1 1 57 ILE H H 15.720 17.666 13.903 1.00 . A A . 48 ILE H 1 1
16 19072 1 1 57 ILE HA H 16.757 17.509 11.219 1.00 . A A . 48 ILE HA 1 1
16 19073 1 1 57 ILE HB H 14.813 15.979 10.841 1.00 . A A . 48 ILE HB 1 1
16 19074 1 1 57 ILE HD11 H 12.573 14.772 13.641 1.00 . A A . 48 ILE HD11 1 1
16 19075 1 1 57 ILE HD12 H 14.112 13.995 13.207 1.00 . A A . 48 ILE HD12 1 1
16 19076 1 1 57 ILE HD13 H 12.969 14.470 11.946 1.00 . A A . 48 ILE HD13 1 1
16 19077 1 1 57 ILE HG12 H 14.349 16.393 13.799 1.00 . A A . 48 ILE HG12 1 1
16 19078 1 1 57 ILE HG13 H 13.283 16.775 12.453 1.00 . A A . 48 ILE HG13 1 1
16 19079 1 1 57 ILE HG21 H 16.665 15.110 13.044 1.00 . A A . 48 ILE HG21 1 1
16 19080 1 1 57 ILE HG22 H 16.938 14.978 11.293 1.00 . A A . 48 ILE HG22 1 1
16 19081 1 1 57 ILE HG23 H 15.651 14.062 12.058 1.00 . A A . 48 ILE HG23 1 1
16 19082 1 1 57 ILE N N 16.276 17.937 13.144 1.00 . A A . 48 ILE N 1 1
16 19083 1 1 57 ILE O O 14.572 19.512 11.994 1.00 . A A . 48 ILE O 1 1
16 19084 1 1 58 THR C C 12.260 18.182 9.069 1.00 . A A . 49 THR C 1 1
16 19085 1 1 58 THR CA C 13.311 19.102 9.643 1.00 . A A . 49 THR CA 1 1
16 19086 1 1 58 THR CB C 13.826 20.071 8.595 1.00 . A A . 49 THR CB 1 1
16 19087 1 1 58 THR CG2 C 12.846 21.210 8.418 1.00 . A A . 49 THR CG2 1 1
16 19088 1 1 58 THR H H 14.560 17.474 9.664 1.00 . A A . 49 THR H 1 1
16 19089 1 1 58 THR HA H 12.873 19.651 10.452 1.00 . A A . 49 THR HA 1 1
16 19090 1 1 58 THR HB H 13.854 19.485 7.698 1.00 . A A . 49 THR HB 1 1
16 19091 1 1 58 THR HG1 H 15.332 20.146 9.828 1.00 . A A . 49 THR HG1 1 1
16 19092 1 1 58 THR HG21 H 13.194 21.869 7.636 1.00 . A A . 49 THR HG21 1 1
16 19093 1 1 58 THR HG22 H 12.781 21.756 9.348 1.00 . A A . 49 THR HG22 1 1
16 19094 1 1 58 THR HG23 H 11.875 20.812 8.166 1.00 . A A . 49 THR HG23 1 1
16 19095 1 1 58 THR N N 14.329 18.273 10.175 1.00 . A A . 49 THR N 1 1
16 19096 1 1 58 THR O O 12.581 17.210 8.377 1.00 . A A . 49 THR O 1 1
16 19097 1 1 58 THR OG1 O 15.078 20.635 9.037 1.00 . A A . 49 THR OG1 1 1
16 19098 1 1 59 ILE C C 8.845 18.606 8.557 1.00 . A A . 50 ILE C 1 1
16 19099 1 1 59 ILE CA C 9.905 17.664 9.054 1.00 . A A . 50 ILE CA 1 1
16 19100 1 1 59 ILE CB C 9.354 16.940 10.301 1.00 . A A . 50 ILE CB 1 1
16 19101 1 1 59 ILE CD1 C 9.966 15.387 12.160 1.00 . A A . 50 ILE CD1 1 1
16 19102 1 1 59 ILE CG1 C 10.370 15.958 10.835 1.00 . A A . 50 ILE CG1 1 1
16 19103 1 1 59 ILE CG2 C 8.041 16.224 10.021 1.00 . A A . 50 ILE CG2 1 1
16 19104 1 1 59 ILE H H 10.907 19.262 9.967 1.00 . A A . 50 ILE H 1 1
16 19105 1 1 59 ILE HA H 10.210 16.929 8.326 1.00 . A A . 50 ILE HA 1 1
16 19106 1 1 59 ILE HB H 9.170 17.685 11.062 1.00 . A A . 50 ILE HB 1 1
16 19107 1 1 59 ILE HD11 H 9.918 16.201 12.868 1.00 . A A . 50 ILE HD11 1 1
16 19108 1 1 59 ILE HD12 H 10.675 14.643 12.488 1.00 . A A . 50 ILE HD12 1 1
16 19109 1 1 59 ILE HD13 H 8.980 14.958 12.061 1.00 . A A . 50 ILE HD13 1 1
16 19110 1 1 59 ILE HG12 H 10.472 15.147 10.128 1.00 . A A . 50 ILE HG12 1 1
16 19111 1 1 59 ILE HG13 H 11.313 16.470 10.937 1.00 . A A . 50 ILE HG13 1 1
16 19112 1 1 59 ILE HG21 H 8.188 15.499 9.235 1.00 . A A . 50 ILE HG21 1 1
16 19113 1 1 59 ILE HG22 H 7.295 16.942 9.712 1.00 . A A . 50 ILE HG22 1 1
16 19114 1 1 59 ILE HG23 H 7.708 15.720 10.917 1.00 . A A . 50 ILE HG23 1 1
16 19115 1 1 59 ILE N N 11.049 18.455 9.423 1.00 . A A . 50 ILE N 1 1
16 19116 1 1 59 ILE O O 8.328 19.381 9.350 1.00 . A A . 50 ILE O 1 1
16 19117 1 1 60 GLU C C 7.782 20.905 6.951 1.00 . A A . 51 GLU C 1 1
16 19118 1 1 60 GLU CA C 7.531 19.432 6.658 1.00 . A A . 51 GLU CA 1 1
16 19119 1 1 60 GLU CB C 6.153 18.954 7.130 1.00 . A A . 51 GLU CB 1 1
16 19120 1 1 60 GLU CD C 6.636 16.491 6.570 1.00 . A A . 51 GLU CD 1 1
16 19121 1 1 60 GLU CG C 5.679 17.665 6.464 1.00 . A A . 51 GLU CG 1 1
16 19122 1 1 60 GLU H H 9.111 18.015 6.674 1.00 . A A . 51 GLU H 1 1
16 19123 1 1 60 GLU HA H 7.604 19.293 5.590 1.00 . A A . 51 GLU HA 1 1
16 19124 1 1 60 GLU HB2 H 6.197 18.784 8.196 1.00 . A A . 51 GLU HB2 1 1
16 19125 1 1 60 GLU HB3 H 5.426 19.728 6.933 1.00 . A A . 51 GLU HB3 1 1
16 19126 1 1 60 GLU HG2 H 4.740 17.375 6.909 1.00 . A A . 51 GLU HG2 1 1
16 19127 1 1 60 GLU HG3 H 5.528 17.894 5.420 1.00 . A A . 51 GLU HG3 1 1
16 19128 1 1 60 GLU N N 8.586 18.606 7.256 1.00 . A A . 51 GLU N 1 1
16 19129 1 1 60 GLU O O 6.872 21.718 7.123 1.00 . A A . 51 GLU O 1 1
16 19130 1 1 60 GLU OE1 O 7.532 16.367 5.708 1.00 . A A . 51 GLU OE1 1 1
16 19131 1 1 60 GLU OE2 O 6.496 15.650 7.487 1.00 . A A . 51 GLU OE2 1 1
16 19132 1 1 61 GLU C C 9.622 22.929 8.671 1.00 . A A . 52 GLU C 1 1
16 19133 1 1 61 GLU CA C 9.686 22.491 7.213 1.00 . A A . 52 GLU CA 1 1
16 19134 1 1 61 GLU CB C 9.210 23.558 6.247 1.00 . A A . 52 GLU CB 1 1
16 19135 1 1 61 GLU CD C 10.823 22.721 4.485 1.00 . A A . 52 GLU CD 1 1
16 19136 1 1 61 GLU CG C 9.414 23.168 4.804 1.00 . A A . 52 GLU CG 1 1
16 19137 1 1 61 GLU H H 9.658 20.442 6.760 1.00 . A A . 52 GLU H 1 1
16 19138 1 1 61 GLU HA H 10.733 22.326 7.019 1.00 . A A . 52 GLU HA 1 1
16 19139 1 1 61 GLU HB2 H 8.156 23.723 6.404 1.00 . A A . 52 GLU HB2 1 1
16 19140 1 1 61 GLU HB3 H 9.749 24.476 6.411 1.00 . A A . 52 GLU HB3 1 1
16 19141 1 1 61 GLU HG2 H 8.721 22.385 4.534 1.00 . A A . 52 GLU HG2 1 1
16 19142 1 1 61 GLU HG3 H 9.204 24.065 4.245 1.00 . A A . 52 GLU HG3 1 1
16 19143 1 1 61 GLU N N 9.069 21.199 6.964 1.00 . A A . 52 GLU N 1 1
16 19144 1 1 61 GLU O O 10.052 24.030 9.027 1.00 . A A . 52 GLU O 1 1
16 19145 1 1 61 GLU OE1 O 11.706 23.574 4.319 1.00 . A A . 52 GLU OE1 1 1
16 19146 1 1 61 GLU OE2 O 11.066 21.499 4.332 1.00 . A A . 52 GLU OE2 1 1
16 19147 1 1 62 TYR C C 10.397 21.679 11.417 1.00 . A A . 53 TYR C 1 1
16 19148 1 1 62 TYR CA C 9.118 22.297 10.930 1.00 . A A . 53 TYR CA 1 1
16 19149 1 1 62 TYR CB C 7.931 21.590 11.607 1.00 . A A . 53 TYR CB 1 1
16 19150 1 1 62 TYR CD1 C 6.103 23.140 10.858 1.00 . A A . 53 TYR CD1 1 1
16 19151 1 1 62 TYR CD2 C 5.874 20.827 10.364 1.00 . A A . 53 TYR CD2 1 1
16 19152 1 1 62 TYR CE1 C 4.911 23.398 10.216 1.00 . A A . 53 TYR CE1 1 1
16 19153 1 1 62 TYR CE2 C 4.677 21.073 9.725 1.00 . A A . 53 TYR CE2 1 1
16 19154 1 1 62 TYR CG C 6.605 21.859 10.940 1.00 . A A . 53 TYR CG 1 1
16 19155 1 1 62 TYR CZ C 4.202 22.362 9.649 1.00 . A A . 53 TYR CZ 1 1
16 19156 1 1 62 TYR H H 8.756 21.207 9.195 1.00 . A A . 53 TYR H 1 1
16 19157 1 1 62 TYR HA H 9.116 23.358 11.134 1.00 . A A . 53 TYR HA 1 1
16 19158 1 1 62 TYR HB2 H 8.106 20.524 11.575 1.00 . A A . 53 TYR HB2 1 1
16 19159 1 1 62 TYR HB3 H 7.873 21.906 12.636 1.00 . A A . 53 TYR HB3 1 1
16 19160 1 1 62 TYR HD1 H 6.672 23.939 11.310 1.00 . A A . 53 TYR HD1 1 1
16 19161 1 1 62 TYR HD2 H 6.252 19.815 10.430 1.00 . A A . 53 TYR HD2 1 1
16 19162 1 1 62 TYR HE1 H 4.541 24.411 10.166 1.00 . A A . 53 TYR HE1 1 1
16 19163 1 1 62 TYR HE2 H 4.132 20.254 9.279 1.00 . A A . 53 TYR HE2 1 1
16 19164 1 1 62 TYR HH H 3.207 23.356 8.399 1.00 . A A . 53 TYR HH 1 1
16 19165 1 1 62 TYR N N 9.126 22.060 9.514 1.00 . A A . 53 TYR N 1 1
16 19166 1 1 62 TYR O O 10.595 20.473 11.255 1.00 . A A . 53 TYR O 1 1
16 19167 1 1 62 TYR OH O 3.016 22.621 9.000 1.00 . A A . 53 TYR OH 1 1
16 19168 1 1 63 LYS C C 12.228 21.357 13.788 1.00 . A A . 54 LYS C 1 1
16 19169 1 1 63 LYS CA C 12.503 21.886 12.402 1.00 . A A . 54 LYS CA 1 1
16 19170 1 1 63 LYS CB C 13.729 22.785 12.348 1.00 . A A . 54 LYS CB 1 1
16 19171 1 1 63 LYS CD C 12.891 25.076 13.038 1.00 . A A . 54 LYS CD 1 1
16 19172 1 1 63 LYS CE C 13.056 26.151 14.092 1.00 . A A . 54 LYS CE 1 1
16 19173 1 1 63 LYS CG C 13.792 23.898 13.356 1.00 . A A . 54 LYS CG 1 1
16 19174 1 1 63 LYS H H 11.183 23.437 11.954 1.00 . A A . 54 LYS H 1 1
16 19175 1 1 63 LYS HA H 12.674 21.019 11.784 1.00 . A A . 54 LYS HA 1 1
16 19176 1 1 63 LYS HB2 H 14.578 22.151 12.524 1.00 . A A . 54 LYS HB2 1 1
16 19177 1 1 63 LYS HB3 H 13.794 23.211 11.355 1.00 . A A . 54 LYS HB3 1 1
16 19178 1 1 63 LYS HD2 H 13.161 25.480 12.074 1.00 . A A . 54 LYS HD2 1 1
16 19179 1 1 63 LYS HD3 H 11.862 24.749 13.026 1.00 . A A . 54 LYS HD3 1 1
16 19180 1 1 63 LYS HE2 H 12.411 26.983 13.857 1.00 . A A . 54 LYS HE2 1 1
16 19181 1 1 63 LYS HE3 H 12.766 25.735 15.044 1.00 . A A . 54 LYS HE3 1 1
16 19182 1 1 63 LYS HG2 H 13.475 23.454 14.288 1.00 . A A . 54 LYS HG2 1 1
16 19183 1 1 63 LYS HG3 H 14.825 24.196 13.432 1.00 . A A . 54 LYS HG3 1 1
16 19184 1 1 63 LYS HZ1 H 14.781 27.041 13.287 1.00 . A A . 54 LYS HZ1 1 1
16 19185 1 1 63 LYS HZ2 H 15.121 25.872 14.438 1.00 . A A . 54 LYS HZ2 1 1
16 19186 1 1 63 LYS HZ3 H 14.537 27.365 14.918 1.00 . A A . 54 LYS HZ3 1 1
16 19187 1 1 63 LYS N N 11.309 22.472 11.908 1.00 . A A . 54 LYS N 1 1
16 19188 1 1 63 LYS NZ N 14.456 26.631 14.186 1.00 . A A . 54 LYS NZ 1 1
16 19189 1 1 63 LYS O O 11.505 21.977 14.585 1.00 . A A . 54 LYS O 1 1
16 19190 1 1 64 VAL C C 13.777 18.986 15.878 1.00 . A A . 55 VAL C 1 1
16 19191 1 1 64 VAL CA C 12.490 19.458 15.230 1.00 . A A . 55 VAL CA 1 1
16 19192 1 1 64 VAL CB C 11.616 18.237 14.849 1.00 . A A . 55 VAL CB 1 1
16 19193 1 1 64 VAL CG1 C 11.378 17.336 16.033 1.00 . A A . 55 VAL CG1 1 1
16 19194 1 1 64 VAL CG2 C 10.285 18.676 14.257 1.00 . A A . 55 VAL CG2 1 1
16 19195 1 1 64 VAL H H 13.466 19.908 13.409 1.00 . A A . 55 VAL H 1 1
16 19196 1 1 64 VAL HA H 11.937 20.079 15.919 1.00 . A A . 55 VAL HA 1 1
16 19197 1 1 64 VAL HB H 12.149 17.674 14.097 1.00 . A A . 55 VAL HB 1 1
16 19198 1 1 64 VAL HG11 H 10.862 17.886 16.806 1.00 . A A . 55 VAL HG11 1 1
16 19199 1 1 64 VAL HG12 H 12.331 16.993 16.407 1.00 . A A . 55 VAL HG12 1 1
16 19200 1 1 64 VAL HG13 H 10.780 16.494 15.718 1.00 . A A . 55 VAL HG13 1 1
16 19201 1 1 64 VAL HG21 H 9.671 17.814 14.048 1.00 . A A . 55 VAL HG21 1 1
16 19202 1 1 64 VAL HG22 H 10.473 19.216 13.338 1.00 . A A . 55 VAL HG22 1 1
16 19203 1 1 64 VAL HG23 H 9.783 19.326 14.958 1.00 . A A . 55 VAL HG23 1 1
16 19204 1 1 64 VAL N N 12.786 20.223 14.046 1.00 . A A . 55 VAL N 1 1
16 19205 1 1 64 VAL O O 14.577 18.305 15.247 1.00 . A A . 55 VAL O 1 1
16 19206 1 1 65 PHE C C 14.961 17.651 18.551 1.00 . A A . 56 PHE C 1 1
16 19207 1 1 65 PHE CA C 15.158 18.970 17.837 1.00 . A A . 56 PHE CA 1 1
16 19208 1 1 65 PHE CB C 15.531 20.071 18.828 1.00 . A A . 56 PHE CB 1 1
16 19209 1 1 65 PHE CD1 C 18.003 19.850 19.091 1.00 . A A . 56 PHE CD1 1 1
16 19210 1 1 65 PHE CD2 C 16.620 19.334 20.958 1.00 . A A . 56 PHE CD2 1 1
16 19211 1 1 65 PHE CE1 C 19.121 19.543 19.827 1.00 . A A . 56 PHE CE1 1 1
16 19212 1 1 65 PHE CE2 C 17.732 19.026 21.705 1.00 . A A . 56 PHE CE2 1 1
16 19213 1 1 65 PHE CG C 16.743 19.748 19.643 1.00 . A A . 56 PHE CG 1 1
16 19214 1 1 65 PHE CZ C 18.988 19.129 21.138 1.00 . A A . 56 PHE CZ 1 1
16 19215 1 1 65 PHE H H 13.264 19.825 17.605 1.00 . A A . 56 PHE H 1 1
16 19216 1 1 65 PHE HA H 15.972 18.846 17.139 1.00 . A A . 56 PHE HA 1 1
16 19217 1 1 65 PHE HB2 H 15.731 20.983 18.282 1.00 . A A . 56 PHE HB2 1 1
16 19218 1 1 65 PHE HB3 H 14.701 20.222 19.505 1.00 . A A . 56 PHE HB3 1 1
16 19219 1 1 65 PHE HD1 H 18.110 20.173 18.067 1.00 . A A . 56 PHE HD1 1 1
16 19220 1 1 65 PHE HD2 H 15.636 19.253 21.398 1.00 . A A . 56 PHE HD2 1 1
16 19221 1 1 65 PHE HE1 H 20.090 19.632 19.363 1.00 . A A . 56 PHE HE1 1 1
16 19222 1 1 65 PHE HE2 H 17.601 18.703 22.726 1.00 . A A . 56 PHE HE2 1 1
16 19223 1 1 65 PHE HZ H 19.865 18.886 21.721 1.00 . A A . 56 PHE HZ 1 1
16 19224 1 1 65 PHE N N 13.966 19.333 17.125 1.00 . A A . 56 PHE N 1 1
16 19225 1 1 65 PHE O O 14.069 17.518 19.380 1.00 . A A . 56 PHE O 1 1
16 19226 1 1 66 VAL C C 16.839 15.446 19.905 1.00 . A A . 57 VAL C 1 1
16 19227 1 1 66 VAL CA C 15.746 15.411 18.879 1.00 . A A . 57 VAL CA 1 1
16 19228 1 1 66 VAL CB C 15.985 14.212 17.944 1.00 . A A . 57 VAL CB 1 1
16 19229 1 1 66 VAL CG1 C 15.969 12.903 18.733 1.00 . A A . 57 VAL CG1 1 1
16 19230 1 1 66 VAL CG2 C 14.925 14.187 16.874 1.00 . A A . 57 VAL CG2 1 1
16 19231 1 1 66 VAL H H 16.380 16.798 17.443 1.00 . A A . 57 VAL H 1 1
16 19232 1 1 66 VAL HA H 14.796 15.291 19.375 1.00 . A A . 57 VAL HA 1 1
16 19233 1 1 66 VAL HB H 16.950 14.324 17.472 1.00 . A A . 57 VAL HB 1 1
16 19234 1 1 66 VAL HG11 H 16.739 12.932 19.489 1.00 . A A . 57 VAL HG11 1 1
16 19235 1 1 66 VAL HG12 H 16.146 12.062 18.079 1.00 . A A . 57 VAL HG12 1 1
16 19236 1 1 66 VAL HG13 H 15.010 12.784 19.217 1.00 . A A . 57 VAL HG13 1 1
16 19237 1 1 66 VAL HG21 H 15.106 13.344 16.226 1.00 . A A . 57 VAL HG21 1 1
16 19238 1 1 66 VAL HG22 H 14.957 15.111 16.316 1.00 . A A . 57 VAL HG22 1 1
16 19239 1 1 66 VAL HG23 H 13.964 14.075 17.352 1.00 . A A . 57 VAL HG23 1 1
16 19240 1 1 66 VAL N N 15.754 16.675 18.194 1.00 . A A . 57 VAL N 1 1
16 19241 1 1 66 VAL O O 17.997 15.634 19.559 1.00 . A A . 57 VAL O 1 1
16 19242 1 1 67 ASN C C 18.026 13.890 22.304 1.00 . A A . 58 ASN C 1 1
16 19243 1 1 67 ASN CA C 17.363 15.267 22.254 1.00 . A A . 58 ASN CA 1 1
16 19244 1 1 67 ASN CB C 16.573 15.627 23.523 1.00 . A A . 58 ASN CB 1 1
16 19245 1 1 67 ASN CG C 17.347 15.552 24.807 1.00 . A A . 58 ASN CG 1 1
16 19246 1 1 67 ASN H H 15.500 15.211 21.342 1.00 . A A . 58 ASN H 1 1
16 19247 1 1 67 ASN HA H 18.126 16.011 22.069 1.00 . A A . 58 ASN HA 1 1
16 19248 1 1 67 ASN HB2 H 16.275 16.658 23.423 1.00 . A A . 58 ASN HB2 1 1
16 19249 1 1 67 ASN HB3 H 15.710 14.981 23.596 1.00 . A A . 58 ASN HB3 1 1
16 19250 1 1 67 ASN HD21 H 16.498 13.810 25.304 1.00 . A A . 58 ASN HD21 1 1
16 19251 1 1 67 ASN HD22 H 17.711 14.413 26.373 1.00 . A A . 58 ASN HD22 1 1
16 19252 1 1 67 ASN N N 16.455 15.301 21.145 1.00 . A A . 58 ASN N 1 1
16 19253 1 1 67 ASN ND2 N 17.150 14.493 25.565 1.00 . A A . 58 ASN ND2 1 1
16 19254 1 1 67 ASN O O 17.542 12.949 21.670 1.00 . A A . 58 ASN O 1 1
16 19255 1 1 67 ASN OD1 O 18.039 16.497 25.166 1.00 . A A . 58 ASN OD1 1 1
16 19256 1 1 68 GLU C C 19.202 11.317 23.595 1.00 . A A . 59 GLU C 1 1
16 19257 1 1 68 GLU CA C 19.932 12.545 23.097 1.00 . A A . 59 GLU CA 1 1
16 19258 1 1 68 GLU CB C 21.268 12.685 23.845 1.00 . A A . 59 GLU CB 1 1
16 19259 1 1 68 GLU CD C 20.673 14.197 25.804 1.00 . A A . 59 GLU CD 1 1
16 19260 1 1 68 GLU CG C 21.185 12.860 25.351 1.00 . A A . 59 GLU CG 1 1
16 19261 1 1 68 GLU H H 19.319 14.575 23.580 1.00 . A A . 59 GLU H 1 1
16 19262 1 1 68 GLU HA H 20.163 12.333 22.067 1.00 . A A . 59 GLU HA 1 1
16 19263 1 1 68 GLU HB2 H 21.856 11.797 23.659 1.00 . A A . 59 GLU HB2 1 1
16 19264 1 1 68 GLU HB3 H 21.798 13.532 23.435 1.00 . A A . 59 GLU HB3 1 1
16 19265 1 1 68 GLU HG2 H 20.481 12.114 25.686 1.00 . A A . 59 GLU HG2 1 1
16 19266 1 1 68 GLU HG3 H 22.147 12.663 25.794 1.00 . A A . 59 GLU HG3 1 1
16 19267 1 1 68 GLU N N 19.103 13.769 23.060 1.00 . A A . 59 GLU N 1 1
16 19268 1 1 68 GLU O O 19.603 10.193 23.322 1.00 . A A . 59 GLU O 1 1
16 19269 1 1 68 GLU OE1 O 21.230 15.233 25.387 1.00 . A A . 59 GLU OE1 1 1
16 19270 1 1 68 GLU OE2 O 19.698 14.233 26.571 1.00 . A A . 59 GLU OE2 1 1
16 19271 1 1 69 ALA C C 16.330 9.974 23.754 1.00 . A A . 60 ALA C 1 1
16 19272 1 1 69 ALA CA C 17.326 10.444 24.804 1.00 . A A . 60 ALA CA 1 1
16 19273 1 1 69 ALA CB C 16.614 10.835 26.078 1.00 . A A . 60 ALA CB 1 1
16 19274 1 1 69 ALA H H 17.883 12.469 24.447 1.00 . A A . 60 ALA H 1 1
16 19275 1 1 69 ALA HA H 18.024 9.654 25.026 1.00 . A A . 60 ALA HA 1 1
16 19276 1 1 69 ALA HB1 H 16.082 9.975 26.458 1.00 . A A . 60 ALA HB1 1 1
16 19277 1 1 69 ALA HB2 H 15.911 11.626 25.863 1.00 . A A . 60 ALA HB2 1 1
16 19278 1 1 69 ALA HB3 H 17.340 11.166 26.806 1.00 . A A . 60 ALA HB3 1 1
16 19279 1 1 69 ALA N N 18.121 11.536 24.291 1.00 . A A . 60 ALA N 1 1
16 19280 1 1 69 ALA O O 15.420 9.203 24.053 1.00 . A A . 60 ALA O 1 1
16 19281 1 1 70 CYS C C 14.284 10.523 21.598 1.00 . A A . 61 CYS C 1 1
16 19282 1 1 70 CYS CA C 15.710 10.098 21.385 1.00 . A A . 61 CYS CA 1 1
16 19283 1 1 70 CYS CB C 15.866 8.620 21.092 1.00 . A A . 61 CYS CB 1 1
16 19284 1 1 70 CYS H H 17.253 11.094 22.387 1.00 . A A . 61 CYS H 1 1
16 19285 1 1 70 CYS HA H 16.054 10.633 20.508 1.00 . A A . 61 CYS HA 1 1
16 19286 1 1 70 CYS HB2 H 15.502 8.040 21.927 1.00 . A A . 61 CYS HB2 1 1
16 19287 1 1 70 CYS HB3 H 15.305 8.364 20.205 1.00 . A A . 61 CYS HB3 1 1
16 19288 1 1 70 CYS N N 16.520 10.458 22.527 1.00 . A A . 61 CYS N 1 1
16 19289 1 1 70 CYS O O 13.394 9.720 21.825 1.00 . A A . 61 CYS O 1 1
16 19290 1 1 70 CYS SG S 17.609 8.190 20.786 1.00 . A A . 61 CYS SG 1 1
16 19291 1 1 71 HIS C C 12.820 13.763 21.112 1.00 . A A . 62 HIS C 1 1
16 19292 1 1 71 HIS CA C 12.803 12.403 21.798 1.00 . A A . 62 HIS CA 1 1
16 19293 1 1 71 HIS CB C 12.479 12.516 23.296 1.00 . A A . 62 HIS CB 1 1
16 19294 1 1 71 HIS CD2 C 9.922 12.244 23.069 1.00 . A A . 62 HIS CD2 1 1
16 19295 1 1 71 HIS CE1 C 9.271 13.697 24.528 1.00 . A A . 62 HIS CE1 1 1
16 19296 1 1 71 HIS CG C 11.041 12.809 23.588 1.00 . A A . 62 HIS CG 1 1
16 19297 1 1 71 HIS H H 14.863 12.425 21.480 1.00 . A A . 62 HIS H 1 1
16 19298 1 1 71 HIS HA H 12.088 11.759 21.309 1.00 . A A . 62 HIS HA 1 1
16 19299 1 1 71 HIS HB2 H 12.739 11.590 23.787 1.00 . A A . 62 HIS HB2 1 1
16 19300 1 1 71 HIS HB3 H 13.075 13.317 23.708 1.00 . A A . 62 HIS HB3 1 1
16 19301 1 1 71 HIS HD1 H 11.164 14.277 25.106 1.00 . A A . 62 HIS HD1 1 1
16 19302 1 1 71 HIS HD2 H 9.897 11.475 22.311 1.00 . A A . 62 HIS HD2 1 1
16 19303 1 1 71 HIS HE1 H 8.651 14.319 25.156 1.00 . A A . 62 HIS HE1 1 1
16 19304 1 1 71 HIS N N 14.102 11.823 21.608 1.00 . A A . 62 HIS N 1 1
16 19305 1 1 71 HIS ND1 N 10.606 13.727 24.514 1.00 . A A . 62 HIS ND1 1 1
16 19306 1 1 71 HIS NE2 N 8.806 12.810 23.669 1.00 . A A . 62 HIS NE2 1 1
16 19307 1 1 71 HIS O O 13.685 14.595 21.413 1.00 . A A . 62 HIS O 1 1
16 19308 1 1 72 PRO C C 11.006 16.282 19.970 1.00 . A A . 63 PRO C 1 1
16 19309 1 1 72 PRO CA C 11.858 15.179 19.346 1.00 . A A . 63 PRO CA 1 1
16 19310 1 1 72 PRO CB C 11.189 14.674 18.071 1.00 . A A . 63 PRO CB 1 1
16 19311 1 1 72 PRO CD C 10.921 12.979 19.702 1.00 . A A . 63 PRO CD 1 1
16 19312 1 1 72 PRO CG C 10.249 13.629 18.537 1.00 . A A . 63 PRO CG 1 1
16 19313 1 1 72 PRO HA H 12.830 15.573 19.091 1.00 . A A . 63 PRO HA 1 1
16 19314 1 1 72 PRO HB2 H 10.666 15.491 17.594 1.00 . A A . 63 PRO HB2 1 1
16 19315 1 1 72 PRO HB3 H 11.910 14.238 17.397 1.00 . A A . 63 PRO HB3 1 1
16 19316 1 1 72 PRO HD2 H 10.224 12.760 20.496 1.00 . A A . 63 PRO HD2 1 1
16 19317 1 1 72 PRO HD3 H 11.420 12.089 19.358 1.00 . A A . 63 PRO HD3 1 1
16 19318 1 1 72 PRO HG2 H 9.315 14.083 18.832 1.00 . A A . 63 PRO HG2 1 1
16 19319 1 1 72 PRO HG3 H 10.092 12.897 17.760 1.00 . A A . 63 PRO HG3 1 1
16 19320 1 1 72 PRO N N 11.933 13.960 20.137 1.00 . A A . 63 PRO N 1 1
16 19321 1 1 72 PRO O O 10.127 16.031 20.785 1.00 . A A . 63 PRO O 1 1
16 19322 1 1 73 TYR C C 10.346 19.554 18.815 1.00 . A A . 64 TYR C 1 1
16 19323 1 1 73 TYR CA C 10.531 18.647 19.973 1.00 . A A . 64 TYR CA 1 1
16 19324 1 1 73 TYR CB C 11.106 19.500 21.064 1.00 . A A . 64 TYR CB 1 1
16 19325 1 1 73 TYR CD1 C 9.971 18.829 23.168 1.00 . A A . 64 TYR CD1 1 1
16 19326 1 1 73 TYR CD2 C 12.270 18.320 22.834 1.00 . A A . 64 TYR CD2 1 1
16 19327 1 1 73 TYR CE1 C 10.027 18.255 24.423 1.00 . A A . 64 TYR CE1 1 1
16 19328 1 1 73 TYR CE2 C 12.346 17.735 24.067 1.00 . A A . 64 TYR CE2 1 1
16 19329 1 1 73 TYR CG C 11.110 18.859 22.382 1.00 . A A . 64 TYR CG 1 1
16 19330 1 1 73 TYR CZ C 11.223 17.708 24.863 1.00 . A A . 64 TYR CZ 1 1
16 19331 1 1 73 TYR H H 12.134 17.639 19.084 1.00 . A A . 64 TYR H 1 1
16 19332 1 1 73 TYR HA H 9.580 18.257 20.300 1.00 . A A . 64 TYR HA 1 1
16 19333 1 1 73 TYR HB2 H 12.128 19.747 20.813 1.00 . A A . 64 TYR HB2 1 1
16 19334 1 1 73 TYR HB3 H 10.519 20.405 21.132 1.00 . A A . 64 TYR HB3 1 1
16 19335 1 1 73 TYR HD1 H 9.059 19.265 22.767 1.00 . A A . 64 TYR HD1 1 1
16 19336 1 1 73 TYR HD2 H 13.089 18.385 22.135 1.00 . A A . 64 TYR HD2 1 1
16 19337 1 1 73 TYR HE1 H 9.146 18.222 25.047 1.00 . A A . 64 TYR HE1 1 1
16 19338 1 1 73 TYR HE2 H 13.277 17.308 24.410 1.00 . A A . 64 TYR HE2 1 1
16 19339 1 1 73 TYR HH H 10.562 16.569 26.270 1.00 . A A . 64 TYR HH 1 1
16 19340 1 1 73 TYR N N 11.318 17.503 19.607 1.00 . A A . 64 TYR N 1 1
16 19341 1 1 73 TYR O O 11.320 19.933 18.150 1.00 . A A . 64 TYR O 1 1
16 19342 1 1 73 TYR OH O 11.312 17.156 26.114 1.00 . A A . 64 TYR OH 1 1
16 19343 1 1 74 PRO C C 7.494 18.110 19.019 1.00 . A A . 65 PRO C 1 1
16 19344 1 1 74 PRO CA C 7.973 19.512 19.412 1.00 . A A . 65 PRO CA 1 1
16 19345 1 1 74 PRO CB C 6.916 20.550 19.117 1.00 . A A . 65 PRO CB 1 1
16 19346 1 1 74 PRO CD C 8.735 20.923 17.586 1.00 . A A . 65 PRO CD 1 1
16 19347 1 1 74 PRO CG C 7.254 21.023 17.763 1.00 . A A . 65 PRO CG 1 1
16 19348 1 1 74 PRO HA H 8.201 19.529 20.469 1.00 . A A . 65 PRO HA 1 1
16 19349 1 1 74 PRO HB2 H 5.938 20.092 19.155 1.00 . A A . 65 PRO HB2 1 1
16 19350 1 1 74 PRO HB3 H 6.985 21.369 19.815 1.00 . A A . 65 PRO HB3 1 1
16 19351 1 1 74 PRO HD2 H 9.006 20.561 16.606 1.00 . A A . 65 PRO HD2 1 1
16 19352 1 1 74 PRO HD3 H 9.205 21.876 17.779 1.00 . A A . 65 PRO HD3 1 1
16 19353 1 1 74 PRO HG2 H 6.779 20.359 17.062 1.00 . A A . 65 PRO HG2 1 1
16 19354 1 1 74 PRO HG3 H 6.956 22.054 17.701 1.00 . A A . 65 PRO HG3 1 1
16 19355 1 1 74 PRO N N 9.117 19.962 18.600 1.00 . A A . 65 PRO N 1 1
16 19356 1 1 74 PRO O O 7.902 17.564 17.992 1.00 . A A . 65 PRO O 1 1
16 19357 1 1 75 VAL C C 4.902 16.238 18.759 1.00 . A A . 66 VAL C 1 1
16 19358 1 1 75 VAL CA C 6.154 16.198 19.631 1.00 . A A . 66 VAL CA 1 1
16 19359 1 1 75 VAL CB C 5.904 15.491 20.982 1.00 . A A . 66 VAL CB 1 1
16 19360 1 1 75 VAL CG1 C 5.356 14.085 20.788 1.00 . A A . 66 VAL CG1 1 1
16 19361 1 1 75 VAL CG2 C 7.202 15.443 21.774 1.00 . A A . 66 VAL CG2 1 1
16 19362 1 1 75 VAL H H 6.314 18.043 20.615 1.00 . A A . 66 VAL H 1 1
16 19363 1 1 75 VAL HA H 6.921 15.658 19.093 1.00 . A A . 66 VAL HA 1 1
16 19364 1 1 75 VAL HB H 5.201 16.083 21.550 1.00 . A A . 66 VAL HB 1 1
16 19365 1 1 75 VAL HG11 H 6.074 13.494 20.237 1.00 . A A . 66 VAL HG11 1 1
16 19366 1 1 75 VAL HG12 H 4.432 14.130 20.230 1.00 . A A . 66 VAL HG12 1 1
16 19367 1 1 75 VAL HG13 H 5.174 13.629 21.750 1.00 . A A . 66 VAL HG13 1 1
16 19368 1 1 75 VAL HG21 H 7.558 16.448 21.946 1.00 . A A . 66 VAL HG21 1 1
16 19369 1 1 75 VAL HG22 H 7.949 14.912 21.201 1.00 . A A . 66 VAL HG22 1 1
16 19370 1 1 75 VAL HG23 H 7.055 14.944 22.720 1.00 . A A . 66 VAL HG23 1 1
16 19371 1 1 75 VAL N N 6.647 17.541 19.840 1.00 . A A . 66 VAL N 1 1
16 19372 1 1 75 VAL O O 4.779 15.479 17.803 1.00 . A A . 66 VAL O 1 1
16 19373 1 1 76 ILE C C 3.100 18.428 17.260 1.00 . A A . 67 ILE C 1 1
16 19374 1 1 76 ILE CA C 2.828 17.296 18.223 1.00 . A A . 67 ILE CA 1 1
16 19375 1 1 76 ILE CB C 1.440 17.428 18.944 1.00 . A A . 67 ILE CB 1 1
16 19376 1 1 76 ILE CD1 C 1.510 15.079 19.986 1.00 . A A . 67 ILE CD1 1 1
16 19377 1 1 76 ILE CG1 C 0.776 16.066 19.129 1.00 . A A . 67 ILE CG1 1 1
16 19378 1 1 76 ILE CG2 C 0.459 18.345 18.215 1.00 . A A . 67 ILE CG2 1 1
16 19379 1 1 76 ILE H H 4.034 17.627 19.911 1.00 . A A . 67 ILE H 1 1
16 19380 1 1 76 ILE HA H 2.819 16.392 17.634 1.00 . A A . 67 ILE HA 1 1
16 19381 1 1 76 ILE HB H 1.616 17.846 19.924 1.00 . A A . 67 ILE HB 1 1
16 19382 1 1 76 ILE HD11 H 1.656 15.510 20.964 1.00 . A A . 67 ILE HD11 1 1
16 19383 1 1 76 ILE HD12 H 2.455 14.854 19.515 1.00 . A A . 67 ILE HD12 1 1
16 19384 1 1 76 ILE HD13 H 0.906 14.189 20.060 1.00 . A A . 67 ILE HD13 1 1
16 19385 1 1 76 ILE HG12 H -0.180 16.246 19.588 1.00 . A A . 67 ILE HG12 1 1
16 19386 1 1 76 ILE HG13 H 0.610 15.621 18.158 1.00 . A A . 67 ILE HG13 1 1
16 19387 1 1 76 ILE HG21 H -0.475 18.382 18.757 1.00 . A A . 67 ILE HG21 1 1
16 19388 1 1 76 ILE HG22 H 0.278 17.956 17.224 1.00 . A A . 67 ILE HG22 1 1
16 19389 1 1 76 ILE HG23 H 0.871 19.339 18.134 1.00 . A A . 67 ILE HG23 1 1
16 19390 1 1 76 ILE N N 3.965 17.104 19.088 1.00 . A A . 67 ILE N 1 1
16 19391 1 1 76 ILE O O 3.467 19.543 17.654 1.00 . A A . 67 ILE O 1 1
16 19392 1 1 77 LEU C C 1.843 19.856 14.764 1.00 . A A . 68 LEU C 1 1
16 19393 1 1 77 LEU CA C 3.143 19.081 14.953 1.00 . A A . 68 LEU CA 1 1
16 19394 1 1 77 LEU CB C 3.568 18.394 13.654 1.00 . A A . 68 LEU CB 1 1
16 19395 1 1 77 LEU CD1 C 5.241 17.274 12.234 1.00 . A A . 68 LEU CD1 1 1
16 19396 1 1 77 LEU CD2 C 6.029 18.701 14.115 1.00 . A A . 68 LEU CD2 1 1
16 19397 1 1 77 LEU CG C 4.945 17.741 13.638 1.00 . A A . 68 LEU CG 1 1
16 19398 1 1 77 LEU H H 2.720 17.182 15.808 1.00 . A A . 68 LEU H 1 1
16 19399 1 1 77 LEU HA H 3.911 19.773 15.265 1.00 . A A . 68 LEU HA 1 1
16 19400 1 1 77 LEU HB2 H 2.838 17.630 13.429 1.00 . A A . 68 LEU HB2 1 1
16 19401 1 1 77 LEU HB3 H 3.535 19.128 12.863 1.00 . A A . 68 LEU HB3 1 1
16 19402 1 1 77 LEU HD11 H 4.491 16.558 11.933 1.00 . A A . 68 LEU HD11 1 1
16 19403 1 1 77 LEU HD12 H 6.226 16.835 12.209 1.00 . A A . 68 LEU HD12 1 1
16 19404 1 1 77 LEU HD13 H 5.206 18.132 11.578 1.00 . A A . 68 LEU HD13 1 1
16 19405 1 1 77 LEU HD21 H 6.036 19.580 13.487 1.00 . A A . 68 LEU HD21 1 1
16 19406 1 1 77 LEU HD22 H 6.990 18.209 14.056 1.00 . A A . 68 LEU HD22 1 1
16 19407 1 1 77 LEU HD23 H 5.842 18.986 15.139 1.00 . A A . 68 LEU HD23 1 1
16 19408 1 1 77 LEU HG H 4.938 16.876 14.286 1.00 . A A . 68 LEU HG 1 1
16 19409 1 1 77 LEU N N 2.964 18.116 16.006 1.00 . A A . 68 LEU N 1 1
16 19410 1 1 77 LEU O O 0.804 19.418 15.254 1.00 . A A . 68 LEU O 1 1
16 19411 1 1 78 PRO C C -0.478 21.054 13.117 1.00 . A A . 69 PRO C 1 1
16 19412 1 1 78 PRO CA C 0.636 21.816 13.836 1.00 . A A . 69 PRO CA 1 1
16 19413 1 1 78 PRO CB C 1.141 22.982 12.985 1.00 . A A . 69 PRO CB 1 1
16 19414 1 1 78 PRO CD C 2.968 21.515 13.215 1.00 . A A . 69 PRO CD 1 1
16 19415 1 1 78 PRO CG C 2.624 22.962 13.143 1.00 . A A . 69 PRO CG 1 1
16 19416 1 1 78 PRO HA H 0.261 22.190 14.772 1.00 . A A . 69 PRO HA 1 1
16 19417 1 1 78 PRO HB2 H 0.829 22.781 11.975 1.00 . A A . 69 PRO HB2 1 1
16 19418 1 1 78 PRO HB3 H 0.749 23.926 13.333 1.00 . A A . 69 PRO HB3 1 1
16 19419 1 1 78 PRO HD2 H 2.954 21.108 12.214 1.00 . A A . 69 PRO HD2 1 1
16 19420 1 1 78 PRO HD3 H 3.921 21.291 13.676 1.00 . A A . 69 PRO HD3 1 1
16 19421 1 1 78 PRO HG2 H 3.094 23.433 12.292 1.00 . A A . 69 PRO HG2 1 1
16 19422 1 1 78 PRO HG3 H 2.906 23.442 14.067 1.00 . A A . 69 PRO HG3 1 1
16 19423 1 1 78 PRO N N 1.838 20.973 14.000 1.00 . A A . 69 PRO N 1 1
16 19424 1 1 78 PRO O O -1.665 21.339 13.258 1.00 . A A . 69 PRO O 1 1
16 19425 1 1 79 ASP C C -1.502 18.036 12.495 1.00 . A A . 70 ASP C 1 1
16 19426 1 1 79 ASP CA C -0.878 19.140 11.618 1.00 . A A . 70 ASP CA 1 1
16 19427 1 1 79 ASP CB C 0.016 18.557 10.511 1.00 . A A . 70 ASP CB 1 1
16 19428 1 1 79 ASP CG C -0.627 17.480 9.673 1.00 . A A . 70 ASP CG 1 1
16 19429 1 1 79 ASP H H 0.910 19.859 12.444 1.00 . A A . 70 ASP H 1 1
16 19430 1 1 79 ASP HA H -1.646 19.745 11.166 1.00 . A A . 70 ASP HA 1 1
16 19431 1 1 79 ASP HB2 H 0.315 19.355 9.848 1.00 . A A . 70 ASP HB2 1 1
16 19432 1 1 79 ASP HB3 H 0.903 18.147 10.972 1.00 . A A . 70 ASP HB3 1 1
16 19433 1 1 79 ASP N N -0.051 20.028 12.413 1.00 . A A . 70 ASP N 1 1
16 19434 1 1 79 ASP O O -2.287 17.217 12.029 1.00 . A A . 70 ASP O 1 1
16 19435 1 1 79 ASP OD1 O -1.471 17.783 8.804 1.00 . A A . 70 ASP OD1 1 1
16 19436 1 1 79 ASP OD2 O -0.309 16.300 9.875 1.00 . A A . 70 ASP OD2 1 1
16 19437 1 1 80 ARG C C -0.833 15.765 14.679 1.00 . A A . 71 ARG C 1 1
16 19438 1 1 80 ARG CA C -1.563 17.101 14.817 1.00 . A A . 71 ARG CA 1 1
16 19439 1 1 80 ARG CB C -3.095 16.965 14.879 1.00 . A A . 71 ARG CB 1 1
16 19440 1 1 80 ARG CD C -3.310 16.834 17.361 1.00 . A A . 71 ARG CD 1 1
16 19441 1 1 80 ARG CG C -3.584 16.132 16.046 1.00 . A A . 71 ARG CG 1 1
16 19442 1 1 80 ARG CZ C -3.151 16.283 19.764 1.00 . A A . 71 ARG CZ 1 1
16 19443 1 1 80 ARG H H -0.501 18.740 14.080 1.00 . A A . 71 ARG H 1 1
16 19444 1 1 80 ARG HA H -1.205 17.468 15.768 1.00 . A A . 71 ARG HA 1 1
16 19445 1 1 80 ARG HB2 H -3.523 17.954 14.943 1.00 . A A . 71 ARG HB2 1 1
16 19446 1 1 80 ARG HB3 H -3.398 16.506 13.953 1.00 . A A . 71 ARG HB3 1 1
16 19447 1 1 80 ARG HD2 H -2.349 17.323 17.328 1.00 . A A . 71 ARG HD2 1 1
16 19448 1 1 80 ARG HD3 H -4.079 17.574 17.517 1.00 . A A . 71 ARG HD3 1 1
16 19449 1 1 80 ARG HE H -3.408 14.960 18.254 1.00 . A A . 71 ARG HE 1 1
16 19450 1 1 80 ARG HG2 H -4.636 15.910 15.950 1.00 . A A . 71 ARG HG2 1 1
16 19451 1 1 80 ARG HG3 H -2.994 15.229 16.025 1.00 . A A . 71 ARG HG3 1 1
16 19452 1 1 80 ARG HH11 H -3.207 18.297 19.402 1.00 . A A . 71 ARG HH11 1 1
16 19453 1 1 80 ARG HH12 H -2.971 17.874 21.034 1.00 . A A . 71 ARG HH12 1 1
16 19454 1 1 80 ARG HH21 H -3.073 14.383 20.525 1.00 . A A . 71 ARG HH21 1 1
16 19455 1 1 80 ARG HH22 H -2.907 15.620 21.675 1.00 . A A . 71 ARG HH22 1 1
16 19456 1 1 80 ARG N N -1.123 18.044 13.780 1.00 . A A . 71 ARG N 1 1
16 19457 1 1 80 ARG NE N -3.322 15.913 18.495 1.00 . A A . 71 ARG NE 1 1
16 19458 1 1 80 ARG NH1 N -3.108 17.570 20.088 1.00 . A A . 71 ARG NH1 1 1
16 19459 1 1 80 ARG NH2 N -3.038 15.369 20.711 1.00 . A A . 71 ARG NH2 1 1
16 19460 1 1 80 ARG O O -1.105 14.789 15.386 1.00 . A A . 71 ARG O 1 1
16 19461 1 1 81 SER C C 1.822 14.459 14.925 1.00 . A A . 72 SER C 1 1
16 19462 1 1 81 SER CA C 0.950 14.577 13.679 1.00 . A A . 72 SER CA 1 1
16 19463 1 1 81 SER CB C 1.727 14.546 12.365 1.00 . A A . 72 SER CB 1 1
16 19464 1 1 81 SER H H 0.243 16.487 13.181 1.00 . A A . 72 SER H 1 1
16 19465 1 1 81 SER HA H 0.278 13.731 13.701 1.00 . A A . 72 SER HA 1 1
16 19466 1 1 81 SER HB2 H 2.358 15.416 12.260 1.00 . A A . 72 SER HB2 1 1
16 19467 1 1 81 SER HB3 H 2.321 13.643 12.338 1.00 . A A . 72 SER HB3 1 1
16 19468 1 1 81 SER HG H 0.603 15.309 10.848 1.00 . A A . 72 SER HG 1 1
16 19469 1 1 81 SER N N 0.120 15.730 13.784 1.00 . A A . 72 SER N 1 1
16 19470 1 1 81 SER O O 2.403 15.434 15.416 1.00 . A A . 72 SER O 1 1
16 19471 1 1 81 SER OG O 0.815 14.463 11.281 1.00 . A A . 72 SER OG 1 1
16 19472 1 1 82 VAL C C 3.850 12.340 16.249 1.00 . A A . 73 VAL C 1 1
16 19473 1 1 82 VAL CA C 2.461 12.784 16.600 1.00 . A A . 73 VAL CA 1 1
16 19474 1 1 82 VAL CB C 1.644 11.544 17.074 1.00 . A A . 73 VAL CB 1 1
16 19475 1 1 82 VAL CG1 C 2.443 10.562 17.919 1.00 . A A . 73 VAL CG1 1 1
16 19476 1 1 82 VAL CG2 C 0.389 11.945 17.817 1.00 . A A . 73 VAL CG2 1 1
16 19477 1 1 82 VAL H H 1.410 12.571 14.849 1.00 . A A . 73 VAL H 1 1
16 19478 1 1 82 VAL HA H 2.463 13.536 17.375 1.00 . A A . 73 VAL HA 1 1
16 19479 1 1 82 VAL HB H 1.317 11.034 16.181 1.00 . A A . 73 VAL HB 1 1
16 19480 1 1 82 VAL HG11 H 2.786 11.021 18.831 1.00 . A A . 73 VAL HG11 1 1
16 19481 1 1 82 VAL HG12 H 3.288 10.245 17.322 1.00 . A A . 73 VAL HG12 1 1
16 19482 1 1 82 VAL HG13 H 1.828 9.697 18.119 1.00 . A A . 73 VAL HG13 1 1
16 19483 1 1 82 VAL HG21 H 0.659 12.517 18.689 1.00 . A A . 73 VAL HG21 1 1
16 19484 1 1 82 VAL HG22 H -0.118 11.039 18.116 1.00 . A A . 73 VAL HG22 1 1
16 19485 1 1 82 VAL HG23 H -0.248 12.522 17.164 1.00 . A A . 73 VAL HG23 1 1
16 19486 1 1 82 VAL N N 1.841 13.257 15.401 1.00 . A A . 73 VAL N 1 1
16 19487 1 1 82 VAL O O 4.038 11.569 15.320 1.00 . A A . 73 VAL O 1 1
16 19488 1 1 83 LEU C C 6.513 11.365 17.734 1.00 . A A . 74 LEU C 1 1
16 19489 1 1 83 LEU CA C 6.132 12.358 16.688 1.00 . A A . 74 LEU CA 1 1
16 19490 1 1 83 LEU CB C 7.165 13.449 16.551 1.00 . A A . 74 LEU CB 1 1
16 19491 1 1 83 LEU CD1 C 6.196 14.174 14.339 1.00 . A A . 74 LEU CD1 1 1
16 19492 1 1 83 LEU CD2 C 8.309 15.168 15.197 1.00 . A A . 74 LEU CD2 1 1
16 19493 1 1 83 LEU CG C 7.460 13.919 15.135 1.00 . A A . 74 LEU CG 1 1
16 19494 1 1 83 LEU H H 4.670 13.599 17.538 1.00 . A A . 74 LEU H 1 1
16 19495 1 1 83 LEU HA H 6.065 11.838 15.744 1.00 . A A . 74 LEU HA 1 1
16 19496 1 1 83 LEU HB2 H 6.888 14.299 17.156 1.00 . A A . 74 LEU HB2 1 1
16 19497 1 1 83 LEU HB3 H 8.077 13.019 16.932 1.00 . A A . 74 LEU HB3 1 1
16 19498 1 1 83 LEU HD11 H 6.458 14.537 13.357 1.00 . A A . 74 LEU HD11 1 1
16 19499 1 1 83 LEU HD12 H 5.573 14.876 14.870 1.00 . A A . 74 LEU HD12 1 1
16 19500 1 1 83 LEU HD13 H 5.668 13.235 14.244 1.00 . A A . 74 LEU HD13 1 1
16 19501 1 1 83 LEU HD21 H 9.243 14.944 15.690 1.00 . A A . 74 LEU HD21 1 1
16 19502 1 1 83 LEU HD22 H 7.782 15.932 15.751 1.00 . A A . 74 LEU HD22 1 1
16 19503 1 1 83 LEU HD23 H 8.500 15.520 14.196 1.00 . A A . 74 LEU HD23 1 1
16 19504 1 1 83 LEU HG H 8.027 13.144 14.641 1.00 . A A . 74 LEU HG 1 1
16 19505 1 1 83 LEU N N 4.820 12.854 16.912 1.00 . A A . 74 LEU N 1 1
16 19506 1 1 83 LEU O O 6.502 11.636 18.934 1.00 . A A . 74 LEU O 1 1
16 19507 1 1 84 SER C C 8.757 9.142 18.082 1.00 . A A . 75 SER C 1 1
16 19508 1 1 84 SER CA C 7.254 9.145 18.115 1.00 . A A . 75 SER CA 1 1
16 19509 1 1 84 SER CB C 6.667 7.838 17.591 1.00 . A A . 75 SER CB 1 1
16 19510 1 1 84 SER H H 6.806 10.105 16.283 1.00 . A A . 75 SER H 1 1
16 19511 1 1 84 SER HA H 6.901 9.334 19.117 1.00 . A A . 75 SER HA 1 1
16 19512 1 1 84 SER HB2 H 5.594 7.871 17.708 1.00 . A A . 75 SER HB2 1 1
16 19513 1 1 84 SER HB3 H 6.899 7.767 16.542 1.00 . A A . 75 SER HB3 1 1
16 19514 1 1 84 SER HG H 6.679 6.607 19.105 1.00 . A A . 75 SER HG 1 1
16 19515 1 1 84 SER N N 6.834 10.214 17.265 1.00 . A A . 75 SER N 1 1
16 19516 1 1 84 SER O O 9.358 8.999 17.029 1.00 . A A . 75 SER O 1 1
16 19517 1 1 84 SER OG O 7.144 6.687 18.263 1.00 . A A . 75 SER OG 1 1
16 19518 1 1 85 GLY C C 11.250 8.345 20.195 1.00 . A A . 76 GLY C 1 1
16 19519 1 1 85 GLY CA C 10.776 9.366 19.246 1.00 . A A . 76 GLY CA 1 1
16 19520 1 1 85 GLY H H 8.851 9.479 20.034 1.00 . A A . 76 GLY H 1 1
16 19521 1 1 85 GLY HA2 H 11.183 9.172 18.265 1.00 . A A . 76 GLY HA2 1 1
16 19522 1 1 85 GLY HA3 H 11.100 10.326 19.609 1.00 . A A . 76 GLY HA3 1 1
16 19523 1 1 85 GLY N N 9.361 9.350 19.204 1.00 . A A . 76 GLY N 1 1
16 19524 1 1 85 GLY O O 10.798 8.335 21.338 1.00 . A A . 76 GLY O 1 1
16 19525 1 1 86 ASP C C 13.994 6.111 20.087 1.00 . A A . 77 ASP C 1 1
16 19526 1 1 86 ASP CA C 12.649 6.478 20.644 1.00 . A A . 77 ASP CA 1 1
16 19527 1 1 86 ASP CB C 11.700 5.280 20.716 1.00 . A A . 77 ASP CB 1 1
16 19528 1 1 86 ASP CG C 11.847 4.454 21.980 1.00 . A A . 77 ASP CG 1 1
16 19529 1 1 86 ASP H H 12.422 7.488 18.806 1.00 . A A . 77 ASP H 1 1
16 19530 1 1 86 ASP HA H 12.815 6.889 21.629 1.00 . A A . 77 ASP HA 1 1
16 19531 1 1 86 ASP HB2 H 10.682 5.639 20.668 1.00 . A A . 77 ASP HB2 1 1
16 19532 1 1 86 ASP HB3 H 11.886 4.643 19.864 1.00 . A A . 77 ASP HB3 1 1
16 19533 1 1 86 ASP N N 12.116 7.477 19.748 1.00 . A A . 77 ASP N 1 1
16 19534 1 1 86 ASP O O 14.351 6.594 19.009 1.00 . A A . 77 ASP O 1 1
16 19535 1 1 86 ASP OD1 O 12.727 3.582 22.055 1.00 . A A . 77 ASP OD1 1 1
16 19536 1 1 86 ASP OD2 O 11.041 4.648 22.920 1.00 . A A . 77 ASP OD2 1 1
16 19537 1 1 87 PHE C C 15.948 3.967 19.202 1.00 . A A . 78 PHE C 1 1
16 19538 1 1 87 PHE CA C 16.080 4.970 20.331 1.00 . A A . 78 PHE CA 1 1
16 19539 1 1 87 PHE CB C 16.890 4.327 21.441 1.00 . A A . 78 PHE CB 1 1
16 19540 1 1 87 PHE CD1 C 16.400 5.529 23.611 1.00 . A A . 78 PHE CD1 1 1
16 19541 1 1 87 PHE CD2 C 18.593 5.684 22.689 1.00 . A A . 78 PHE CD2 1 1
16 19542 1 1 87 PHE CE1 C 16.792 6.313 24.676 1.00 . A A . 78 PHE CE1 1 1
16 19543 1 1 87 PHE CE2 C 18.986 6.472 23.748 1.00 . A A . 78 PHE CE2 1 1
16 19544 1 1 87 PHE CG C 17.296 5.205 22.599 1.00 . A A . 78 PHE CG 1 1
16 19545 1 1 87 PHE CZ C 18.085 6.785 24.745 1.00 . A A . 78 PHE CZ 1 1
16 19546 1 1 87 PHE H H 14.388 4.982 21.632 1.00 . A A . 78 PHE H 1 1
16 19547 1 1 87 PHE HA H 16.582 5.863 19.985 1.00 . A A . 78 PHE HA 1 1
16 19548 1 1 87 PHE HB2 H 16.227 3.578 21.829 1.00 . A A . 78 PHE HB2 1 1
16 19549 1 1 87 PHE HB3 H 17.761 3.857 21.005 1.00 . A A . 78 PHE HB3 1 1
16 19550 1 1 87 PHE HD1 H 15.382 5.171 23.564 1.00 . A A . 78 PHE HD1 1 1
16 19551 1 1 87 PHE HD2 H 19.308 5.450 21.914 1.00 . A A . 78 PHE HD2 1 1
16 19552 1 1 87 PHE HE1 H 16.084 6.558 25.455 1.00 . A A . 78 PHE HE1 1 1
16 19553 1 1 87 PHE HE2 H 20.000 6.839 23.797 1.00 . A A . 78 PHE HE2 1 1
16 19554 1 1 87 PHE HZ H 18.394 7.399 25.579 1.00 . A A . 78 PHE HZ 1 1
16 19555 1 1 87 PHE N N 14.755 5.340 20.796 1.00 . A A . 78 PHE N 1 1
16 19556 1 1 87 PHE O O 15.108 3.065 19.262 1.00 . A A . 78 PHE O 1 1
16 19557 1 1 88 THR C C 17.269 1.805 17.514 1.00 . A A . 79 THR C 1 1
16 19558 1 1 88 THR CA C 16.739 3.174 17.079 1.00 . A A . 79 THR CA 1 1
16 19559 1 1 88 THR CB C 17.596 3.705 15.957 1.00 . A A . 79 THR CB 1 1
16 19560 1 1 88 THR CG2 C 17.235 3.096 14.640 1.00 . A A . 79 THR CG2 1 1
16 19561 1 1 88 THR H H 17.449 4.811 18.178 1.00 . A A . 79 THR H 1 1
16 19562 1 1 88 THR HA H 15.732 3.089 16.715 1.00 . A A . 79 THR HA 1 1
16 19563 1 1 88 THR HB H 18.604 3.443 16.189 1.00 . A A . 79 THR HB 1 1
16 19564 1 1 88 THR HG1 H 18.237 5.417 15.459 1.00 . A A . 79 THR HG1 1 1
16 19565 1 1 88 THR HG21 H 16.215 3.357 14.410 1.00 . A A . 79 THR HG21 1 1
16 19566 1 1 88 THR HG22 H 17.364 2.027 14.690 1.00 . A A . 79 THR HG22 1 1
16 19567 1 1 88 THR HG23 H 17.894 3.523 13.899 1.00 . A A . 79 THR HG23 1 1
16 19568 1 1 88 THR N N 16.782 4.089 18.197 1.00 . A A . 79 THR N 1 1
16 19569 1 1 88 THR O O 17.046 0.799 16.864 1.00 . A A . 79 THR O 1 1
16 19570 1 1 88 THR OG1 O 17.407 5.098 15.836 1.00 . A A . 79 THR OG1 1 1
16 19571 1 1 89 SER C C 17.422 -0.386 19.623 1.00 . A A . 80 SER C 1 1
16 19572 1 1 89 SER CA C 18.508 0.646 19.262 1.00 . A A . 80 SER CA 1 1
16 19573 1 1 89 SER CB C 19.119 1.250 20.496 1.00 . A A . 80 SER CB 1 1
16 19574 1 1 89 SER H H 18.219 2.564 19.180 1.00 . A A . 80 SER H 1 1
16 19575 1 1 89 SER HA H 19.297 0.216 18.665 1.00 . A A . 80 SER HA 1 1
16 19576 1 1 89 SER HB2 H 18.398 1.358 21.292 1.00 . A A . 80 SER HB2 1 1
16 19577 1 1 89 SER HB3 H 19.926 0.614 20.789 1.00 . A A . 80 SER HB3 1 1
16 19578 1 1 89 SER HG H 20.644 2.441 20.286 1.00 . A A . 80 SER HG 1 1
16 19579 1 1 89 SER N N 17.956 1.786 18.641 1.00 . A A . 80 SER N 1 1
16 19580 1 1 89 SER O O 17.703 -1.576 19.762 1.00 . A A . 80 SER O 1 1
16 19581 1 1 89 SER OG O 19.691 2.519 20.162 1.00 . A A . 80 SER OG 1 1
16 19582 1 1 90 ALA C C 14.083 -0.827 18.928 1.00 . A A . 81 ALA C 1 1
16 19583 1 1 90 ALA CA C 15.074 -0.796 20.077 1.00 . A A . 81 ALA CA 1 1
16 19584 1 1 90 ALA CB C 14.414 -0.350 21.371 1.00 . A A . 81 ALA CB 1 1
16 19585 1 1 90 ALA H H 15.997 1.025 19.628 1.00 . A A . 81 ALA H 1 1
16 19586 1 1 90 ALA HA H 15.510 -1.769 20.188 1.00 . A A . 81 ALA HA 1 1
16 19587 1 1 90 ALA HB1 H 13.997 0.636 21.229 1.00 . A A . 81 ALA HB1 1 1
16 19588 1 1 90 ALA HB2 H 15.157 -0.308 22.153 1.00 . A A . 81 ALA HB2 1 1
16 19589 1 1 90 ALA HB3 H 13.630 -1.039 21.644 1.00 . A A . 81 ALA HB3 1 1
16 19590 1 1 90 ALA N N 16.181 0.072 19.753 1.00 . A A . 81 ALA N 1 1
16 19591 1 1 90 ALA O O 12.944 -1.296 19.044 1.00 . A A . 81 ALA O 1 1
16 19592 1 1 91 TYR C C 14.600 -0.661 15.410 1.00 . A A . 82 TYR C 1 1
16 19593 1 1 91 TYR CA C 13.785 -0.223 16.609 1.00 . A A . 82 TYR CA 1 1
16 19594 1 1 91 TYR CB C 13.356 1.217 16.436 1.00 . A A . 82 TYR CB 1 1
16 19595 1 1 91 TYR CD1 C 12.235 1.927 18.582 1.00 . A A . 82 TYR CD1 1 1
16 19596 1 1 91 TYR CD2 C 10.930 1.863 16.597 1.00 . A A . 82 TYR CD2 1 1
16 19597 1 1 91 TYR CE1 C 11.142 2.363 19.287 1.00 . A A . 82 TYR CE1 1 1
16 19598 1 1 91 TYR CE2 C 9.824 2.300 17.301 1.00 . A A . 82 TYR CE2 1 1
16 19599 1 1 91 TYR CG C 12.151 1.666 17.227 1.00 . A A . 82 TYR CG 1 1
16 19600 1 1 91 TYR CZ C 9.941 2.551 18.648 1.00 . A A . 82 TYR CZ 1 1
16 19601 1 1 91 TYR H H 15.506 -0.157 17.757 1.00 . A A . 82 TYR H 1 1
16 19602 1 1 91 TYR HA H 12.908 -0.827 16.732 1.00 . A A . 82 TYR HA 1 1
16 19603 1 1 91 TYR HB2 H 14.191 1.791 16.794 1.00 . A A . 82 TYR HB2 1 1
16 19604 1 1 91 TYR HB3 H 13.201 1.414 15.390 1.00 . A A . 82 TYR HB3 1 1
16 19605 1 1 91 TYR HD1 H 13.180 1.780 19.086 1.00 . A A . 82 TYR HD1 1 1
16 19606 1 1 91 TYR HD2 H 10.856 1.662 15.539 1.00 . A A . 82 TYR HD2 1 1
16 19607 1 1 91 TYR HE1 H 11.230 2.560 20.344 1.00 . A A . 82 TYR HE1 1 1
16 19608 1 1 91 TYR HE2 H 8.882 2.445 16.794 1.00 . A A . 82 TYR HE2 1 1
16 19609 1 1 91 TYR HH H 9.148 3.770 19.888 1.00 . A A . 82 TYR HH 1 1
16 19610 1 1 91 TYR N N 14.552 -0.371 17.809 1.00 . A A . 82 TYR N 1 1
16 19611 1 1 91 TYR O O 15.614 -1.336 15.582 1.00 . A A . 82 TYR O 1 1
16 19612 1 1 91 TYR OH O 8.855 3.007 19.370 1.00 . A A . 82 TYR OH 1 1
16 19613 1 1 92 ALA C C 15.003 -2.052 12.761 1.00 . A A . 83 ALA C 1 1
16 19614 1 1 92 ALA CA C 14.731 -0.590 12.944 1.00 . A A . 83 ALA CA 1 1
16 19615 1 1 92 ALA CB C 15.926 0.269 12.663 1.00 . A A . 83 ALA CB 1 1
16 19616 1 1 92 ALA H H 13.225 0.107 14.186 1.00 . A A . 83 ALA H 1 1
16 19617 1 1 92 ALA HA H 13.970 -0.336 12.219 1.00 . A A . 83 ALA HA 1 1
16 19618 1 1 92 ALA HB1 H 15.637 1.298 12.817 1.00 . A A . 83 ALA HB1 1 1
16 19619 1 1 92 ALA HB2 H 16.201 0.117 11.629 1.00 . A A . 83 ALA HB2 1 1
16 19620 1 1 92 ALA HB3 H 16.728 -0.009 13.328 1.00 . A A . 83 ALA HB3 1 1
16 19621 1 1 92 ALA N N 14.106 -0.320 14.222 1.00 . A A . 83 ALA N 1 1
16 19622 1 1 92 ALA O O 16.084 -2.587 13.040 1.00 . A A . 83 ALA O 1 1
16 19623 1 1 93 ASP C C 14.651 -4.623 10.911 1.00 . A A . 84 ASP C 1 1
16 19624 1 1 93 ASP CA C 13.904 -4.097 12.121 1.00 . A A . 84 ASP CA 1 1
16 19625 1 1 93 ASP CB C 12.455 -4.587 12.219 1.00 . A A . 84 ASP CB 1 1
16 19626 1 1 93 ASP CG C 11.493 -4.066 11.171 1.00 . A A . 84 ASP CG 1 1
16 19627 1 1 93 ASP H H 13.258 -2.103 11.950 1.00 . A A . 84 ASP H 1 1
16 19628 1 1 93 ASP HA H 14.427 -4.476 12.986 1.00 . A A . 84 ASP HA 1 1
16 19629 1 1 93 ASP HB2 H 12.459 -5.662 12.143 1.00 . A A . 84 ASP HB2 1 1
16 19630 1 1 93 ASP HB3 H 12.075 -4.318 13.195 1.00 . A A . 84 ASP HB3 1 1
16 19631 1 1 93 ASP N N 13.987 -2.672 12.265 1.00 . A A . 84 ASP N 1 1
16 19632 1 1 93 ASP O O 14.600 -5.822 10.619 1.00 . A A . 84 ASP O 1 1
16 19633 1 1 93 ASP OD1 O 11.209 -2.847 11.134 1.00 . A A . 84 ASP OD1 1 1
16 19634 1 1 93 ASP OD2 O 10.907 -4.888 10.441 1.00 . A A . 84 ASP OD2 1 1
16 19635 1 1 94 ASP C C 17.362 -4.957 9.848 1.00 . A A . 85 ASP C 1 1
16 19636 1 1 94 ASP CA C 16.305 -4.100 9.188 1.00 . A A . 85 ASP CA 1 1
16 19637 1 1 94 ASP CB C 17.041 -2.889 8.560 1.00 . A A . 85 ASP CB 1 1
16 19638 1 1 94 ASP CG C 16.298 -2.125 7.484 1.00 . A A . 85 ASP CG 1 1
16 19639 1 1 94 ASP H H 15.195 -2.770 10.420 1.00 . A A . 85 ASP H 1 1
16 19640 1 1 94 ASP HA H 15.791 -4.661 8.423 1.00 . A A . 85 ASP HA 1 1
16 19641 1 1 94 ASP HB2 H 17.268 -2.183 9.345 1.00 . A A . 85 ASP HB2 1 1
16 19642 1 1 94 ASP HB3 H 17.974 -3.244 8.152 1.00 . A A . 85 ASP HB3 1 1
16 19643 1 1 94 ASP N N 15.352 -3.719 10.226 1.00 . A A . 85 ASP N 1 1
16 19644 1 1 94 ASP O O 17.707 -6.043 9.377 1.00 . A A . 85 ASP O 1 1
16 19645 1 1 94 ASP OD1 O 16.277 -2.582 6.329 1.00 . A A . 85 ASP OD1 1 1
16 19646 1 1 94 ASP OD2 O 15.796 -1.005 7.745 1.00 . A A . 85 ASP OD2 1 1
16 19647 1 1 95 ASP C C 18.248 -6.204 12.574 1.00 . A A . 86 ASP C 1 1
16 19648 1 1 95 ASP CA C 18.891 -5.120 11.733 1.00 . A A . 86 ASP CA 1 1
16 19649 1 1 95 ASP CB C 19.609 -4.112 12.628 1.00 . A A . 86 ASP CB 1 1
16 19650 1 1 95 ASP CG C 21.003 -4.546 13.038 1.00 . A A . 86 ASP CG 1 1
16 19651 1 1 95 ASP H H 17.412 -3.666 11.358 1.00 . A A . 86 ASP H 1 1
16 19652 1 1 95 ASP HA H 19.588 -5.565 11.037 1.00 . A A . 86 ASP HA 1 1
16 19653 1 1 95 ASP HB2 H 19.684 -3.174 12.101 1.00 . A A . 86 ASP HB2 1 1
16 19654 1 1 95 ASP HB3 H 19.020 -3.964 13.521 1.00 . A A . 86 ASP HB3 1 1
16 19655 1 1 95 ASP N N 17.834 -4.470 10.988 1.00 . A A . 86 ASP N 1 1
16 19656 1 1 95 ASP O O 17.639 -5.936 13.616 1.00 . A A . 86 ASP O 1 1
16 19657 1 1 95 ASP OD1 O 21.170 -5.516 13.797 1.00 . A A . 86 ASP OD1 1 1
16 19658 1 1 95 ASP OD2 O 21.983 -3.903 12.598 1.00 . A A . 86 ASP OD2 1 1
16 19659 1 1 96 GLU C C 18.665 -9.112 13.725 1.00 . A A . 87 GLU C 1 1
16 19660 1 1 96 GLU CA C 17.687 -8.538 12.708 1.00 . A A . 87 GLU CA 1 1
16 19661 1 1 96 GLU CB C 17.301 -9.521 11.601 1.00 . A A . 87 GLU CB 1 1
16 19662 1 1 96 GLU CD C 16.776 -11.751 12.764 1.00 . A A . 87 GLU CD 1 1
16 19663 1 1 96 GLU CG C 16.272 -10.606 11.931 1.00 . A A . 87 GLU CG 1 1
16 19664 1 1 96 GLU H H 18.807 -7.533 11.241 1.00 . A A . 87 GLU H 1 1
16 19665 1 1 96 GLU HA H 16.793 -8.219 13.211 1.00 . A A . 87 GLU HA 1 1
16 19666 1 1 96 GLU HB2 H 16.931 -8.963 10.754 1.00 . A A . 87 GLU HB2 1 1
16 19667 1 1 96 GLU HB3 H 18.231 -9.997 11.348 1.00 . A A . 87 GLU HB3 1 1
16 19668 1 1 96 GLU HG2 H 15.459 -10.149 12.476 1.00 . A A . 87 GLU HG2 1 1
16 19669 1 1 96 GLU HG3 H 15.882 -11.003 11.006 1.00 . A A . 87 GLU HG3 1 1
16 19670 1 1 96 GLU N N 18.310 -7.407 12.075 1.00 . A A . 87 GLU N 1 1
16 19671 1 1 96 GLU O O 19.857 -9.219 13.433 1.00 . A A . 87 GLU O 1 1
16 19672 1 1 96 GLU OE1 O 17.239 -12.761 12.196 1.00 . A A . 87 GLU OE1 1 1
16 19673 1 1 96 GLU OE2 O 16.665 -11.695 14.005 1.00 . A A . 87 GLU OE2 1 1
16 19674 1 1 97 SER C C 19.581 -8.907 16.874 1.00 . A A . 88 SER C 1 1
16 19675 1 1 97 SER CA C 18.866 -9.979 16.049 1.00 . A A . 88 SER CA 1 1
16 19676 1 1 97 SER CB C 19.806 -11.132 15.659 1.00 . A A . 88 SER CB 1 1
16 19677 1 1 97 SER H H 17.184 -9.255 15.028 1.00 . A A . 88 SER H 1 1
16 19678 1 1 97 SER HA H 18.097 -10.386 16.692 1.00 . A A . 88 SER HA 1 1
16 19679 1 1 97 SER HB2 H 20.577 -10.759 15.000 1.00 . A A . 88 SER HB2 1 1
16 19680 1 1 97 SER HB3 H 20.260 -11.544 16.547 1.00 . A A . 88 SER HB3 1 1
16 19681 1 1 97 SER HG H 18.245 -11.800 14.656 1.00 . A A . 88 SER HG 1 1
16 19682 1 1 97 SER N N 18.143 -9.420 14.909 1.00 . A A . 88 SER N 1 1
16 19683 1 1 97 SER O O 20.637 -8.397 16.500 1.00 . A A . 88 SER O 1 1
16 19684 1 1 97 SER OG O 19.087 -12.166 14.985 1.00 . A A . 88 SER OG 1 1
16 19685 1 1 98 CYS C C 20.014 -8.430 20.082 1.00 . A A . 89 CYS C 1 1
16 19686 1 1 98 CYS CA C 19.540 -7.601 18.901 1.00 . A A . 89 CYS CA 1 1
16 19687 1 1 98 CYS CB C 18.505 -6.560 19.348 1.00 . A A . 89 CYS CB 1 1
16 19688 1 1 98 CYS H H 18.083 -8.910 18.182 1.00 . A A . 89 CYS H 1 1
16 19689 1 1 98 CYS HA H 20.387 -7.122 18.437 1.00 . A A . 89 CYS HA 1 1
16 19690 1 1 98 CYS HB2 H 17.724 -7.046 19.910 1.00 . A A . 89 CYS HB2 1 1
16 19691 1 1 98 CYS HB3 H 18.992 -5.837 19.985 1.00 . A A . 89 CYS HB3 1 1
16 19692 1 1 98 CYS HG H 18.232 -4.432 18.028 1.00 . A A . 89 CYS HG 1 1
16 19693 1 1 98 CYS N N 18.963 -8.535 17.967 1.00 . A A . 89 CYS N 1 1
16 19694 1 1 98 CYS O O 21.237 -8.612 20.263 1.00 . A A . 89 CYS O 1 1
16 19695 1 1 98 CYS OXT O 19.149 -9.013 20.770 1.00 . A A . 89 CYS OXT 1 1
16 19696 1 1 98 CYS SG S 17.708 -5.651 17.998 1.00 . A A . 89 CYS SG 1 1
17 19697 1 1 20 GLY C C 4.693 1.740 1.116 1.00 . A A . 11 GLY C 1 1
17 19698 1 1 20 GLY CA C 4.256 2.270 2.450 1.00 . A A . 11 GLY CA 1 1
17 19699 1 1 20 GLY H H 3.489 0.492 3.131 1.00 . A A . 11 GLY H 1 1
17 19700 1 1 20 GLY HA2 H 3.926 3.291 2.327 1.00 . A A . 11 GLY HA2 1 1
17 19701 1 1 20 GLY HA3 H 5.088 2.244 3.138 1.00 . A A . 11 GLY HA3 1 1
17 19702 1 1 20 GLY N N 3.158 1.467 2.985 1.00 . A A . 11 GLY N 1 1
17 19703 1 1 20 GLY O O 4.570 0.547 0.843 1.00 . A A . 11 GLY O 1 1
17 19704 1 1 21 ARG C C 7.100 2.775 -1.139 1.00 . A A . 12 ARG C 1 1
17 19705 1 1 21 ARG CA C 5.667 2.297 -1.043 1.00 . A A . 12 ARG CA 1 1
17 19706 1 1 21 ARG CB C 4.805 2.944 -2.124 1.00 . A A . 12 ARG CB 1 1
17 19707 1 1 21 ARG CD C 3.707 5.004 -3.016 1.00 . A A . 12 ARG CD 1 1
17 19708 1 1 21 ARG CG C 4.715 4.458 -2.032 1.00 . A A . 12 ARG CG 1 1
17 19709 1 1 21 ARG CZ C 1.222 5.031 -3.160 1.00 . A A . 12 ARG CZ 1 1
17 19710 1 1 21 ARG H H 5.187 3.572 0.588 1.00 . A A . 12 ARG H 1 1
17 19711 1 1 21 ARG HA H 5.644 1.223 -1.148 1.00 . A A . 12 ARG HA 1 1
17 19712 1 1 21 ARG HB2 H 5.210 2.688 -3.092 1.00 . A A . 12 ARG HB2 1 1
17 19713 1 1 21 ARG HB3 H 3.807 2.542 -2.048 1.00 . A A . 12 ARG HB3 1 1
17 19714 1 1 21 ARG HD2 H 3.683 6.080 -2.927 1.00 . A A . 12 ARG HD2 1 1
17 19715 1 1 21 ARG HD3 H 4.008 4.731 -4.017 1.00 . A A . 12 ARG HD3 1 1
17 19716 1 1 21 ARG HE H 2.328 3.627 -2.252 1.00 . A A . 12 ARG HE 1 1
17 19717 1 1 21 ARG HG2 H 4.411 4.729 -1.032 1.00 . A A . 12 ARG HG2 1 1
17 19718 1 1 21 ARG HG3 H 5.685 4.883 -2.243 1.00 . A A . 12 ARG HG3 1 1
17 19719 1 1 21 ARG HH11 H 2.089 6.623 -4.105 1.00 . A A . 12 ARG HH11 1 1
17 19720 1 1 21 ARG HH12 H 0.397 6.590 -4.194 1.00 . A A . 12 ARG HH12 1 1
17 19721 1 1 21 ARG HH21 H 0.022 3.609 -2.318 1.00 . A A . 12 ARG HH21 1 1
17 19722 1 1 21 ARG HH22 H -0.810 4.845 -3.148 1.00 . A A . 12 ARG HH22 1 1
17 19723 1 1 21 ARG N N 5.163 2.631 0.279 1.00 . A A . 12 ARG N 1 1
17 19724 1 1 21 ARG NE N 2.364 4.471 -2.758 1.00 . A A . 12 ARG NE 1 1
17 19725 1 1 21 ARG NH1 N 1.236 6.156 -3.858 1.00 . A A . 12 ARG NH1 1 1
17 19726 1 1 21 ARG NH2 N 0.067 4.459 -2.852 1.00 . A A . 12 ARG NH2 1 1
17 19727 1 1 21 ARG O O 7.857 2.387 -2.031 1.00 . A A . 12 ARG O 1 1
17 19728 1 1 22 GLU C C 9.671 3.001 0.275 1.00 . A A . 13 GLU C 1 1
17 19729 1 1 22 GLU CA C 8.766 4.178 -0.030 1.00 . A A . 13 GLU CA 1 1
17 19730 1 1 22 GLU CB C 8.817 5.199 1.133 1.00 . A A . 13 GLU CB 1 1
17 19731 1 1 22 GLU CD C 6.416 6.009 1.663 1.00 . A A . 13 GLU CD 1 1
17 19732 1 1 22 GLU CG C 7.790 6.343 1.081 1.00 . A A . 13 GLU CG 1 1
17 19733 1 1 22 GLU H H 6.754 3.981 0.423 1.00 . A A . 13 GLU H 1 1
17 19734 1 1 22 GLU HA H 9.071 4.646 -0.955 1.00 . A A . 13 GLU HA 1 1
17 19735 1 1 22 GLU HB2 H 8.661 4.664 2.059 1.00 . A A . 13 GLU HB2 1 1
17 19736 1 1 22 GLU HB3 H 9.806 5.632 1.154 1.00 . A A . 13 GLU HB3 1 1
17 19737 1 1 22 GLU HG2 H 8.182 7.184 1.632 1.00 . A A . 13 GLU HG2 1 1
17 19738 1 1 22 GLU HG3 H 7.664 6.634 0.049 1.00 . A A . 13 GLU HG3 1 1
17 19739 1 1 22 GLU N N 7.445 3.644 -0.195 1.00 . A A . 13 GLU N 1 1
17 19740 1 1 22 GLU O O 10.743 2.853 -0.322 1.00 . A A . 13 GLU O 1 1
17 19741 1 1 22 GLU OE1 O 5.797 5.000 1.276 1.00 . A A . 13 GLU OE1 1 1
17 19742 1 1 22 GLU OE2 O 5.902 6.784 2.494 1.00 . A A . 13 GLU OE2 1 1
17 19743 1 1 23 ASN C C 11.219 1.182 2.093 1.00 . A A . 14 ASN C 1 1
17 19744 1 1 23 ASN CA C 9.806 0.898 1.616 1.00 . A A . 14 ASN CA 1 1
17 19745 1 1 23 ASN CB C 9.859 -0.116 0.450 1.00 . A A . 14 ASN CB 1 1
17 19746 1 1 23 ASN CG C 8.512 -0.481 -0.144 1.00 . A A . 14 ASN CG 1 1
17 19747 1 1 23 ASN H H 8.321 2.394 1.602 1.00 . A A . 14 ASN H 1 1
17 19748 1 1 23 ASN HA H 9.229 0.481 2.430 1.00 . A A . 14 ASN HA 1 1
17 19749 1 1 23 ASN HB2 H 10.461 0.297 -0.345 1.00 . A A . 14 ASN HB2 1 1
17 19750 1 1 23 ASN HB3 H 10.329 -1.024 0.795 1.00 . A A . 14 ASN HB3 1 1
17 19751 1 1 23 ASN HD21 H 9.365 -0.750 -1.899 1.00 . A A . 14 ASN HD21 1 1
17 19752 1 1 23 ASN HD22 H 7.670 -1.011 -1.871 1.00 . A A . 14 ASN HD22 1 1
17 19753 1 1 23 ASN N N 9.174 2.152 1.189 1.00 . A A . 14 ASN N 1 1
17 19754 1 1 23 ASN ND2 N 8.507 -0.779 -1.419 1.00 . A A . 14 ASN ND2 1 1
17 19755 1 1 23 ASN O O 11.539 2.306 2.506 1.00 . A A . 14 ASN O 1 1
17 19756 1 1 23 ASN OD1 O 7.485 -0.495 0.526 1.00 . A A . 14 ASN OD1 1 1
17 19757 1 1 24 LEU C C 14.152 -0.087 1.119 1.00 . A A . 15 LEU C 1 1
17 19758 1 1 24 LEU CA C 13.443 0.351 2.358 1.00 . A A . 15 LEU CA 1 1
17 19759 1 1 24 LEU CB C 13.963 -0.472 3.552 1.00 . A A . 15 LEU CB 1 1
17 19760 1 1 24 LEU CD1 C 13.371 1.204 5.370 1.00 . A A . 15 LEU CD1 1 1
17 19761 1 1 24 LEU CD2 C 11.934 -0.846 5.067 1.00 . A A . 15 LEU CD2 1 1
17 19762 1 1 24 LEU CG C 13.336 -0.257 4.948 1.00 . A A . 15 LEU CG 1 1
17 19763 1 1 24 LEU H H 11.742 -0.727 1.853 1.00 . A A . 15 LEU H 1 1
17 19764 1 1 24 LEU HA H 13.660 1.396 2.491 1.00 . A A . 15 LEU HA 1 1
17 19765 1 1 24 LEU HB2 H 13.886 -1.510 3.274 1.00 . A A . 15 LEU HB2 1 1
17 19766 1 1 24 LEU HB3 H 15.020 -0.257 3.626 1.00 . A A . 15 LEU HB3 1 1
17 19767 1 1 24 LEU HD11 H 14.395 1.545 5.401 1.00 . A A . 15 LEU HD11 1 1
17 19768 1 1 24 LEU HD12 H 12.926 1.308 6.349 1.00 . A A . 15 LEU HD12 1 1
17 19769 1 1 24 LEU HD13 H 12.816 1.797 4.658 1.00 . A A . 15 LEU HD13 1 1
17 19770 1 1 24 LEU HD21 H 11.544 -0.653 6.056 1.00 . A A . 15 LEU HD21 1 1
17 19771 1 1 24 LEU HD22 H 11.975 -1.912 4.901 1.00 . A A . 15 LEU HD22 1 1
17 19772 1 1 24 LEU HD23 H 11.290 -0.391 4.328 1.00 . A A . 15 LEU HD23 1 1
17 19773 1 1 24 LEU HG H 13.965 -0.779 5.657 1.00 . A A . 15 LEU HG 1 1
17 19774 1 1 24 LEU N N 12.049 0.175 2.079 1.00 . A A . 15 LEU N 1 1
17 19775 1 1 24 LEU O O 13.640 -0.930 0.377 1.00 . A A . 15 LEU O 1 1
17 19776 1 1 25 TYR C C 16.950 -1.004 0.341 1.00 . A A . 16 TYR C 1 1
17 19777 1 1 25 TYR CA C 16.069 0.060 -0.263 1.00 . A A . 16 TYR CA 1 1
17 19778 1 1 25 TYR CB C 16.898 1.209 -0.859 1.00 . A A . 16 TYR CB 1 1
17 19779 1 1 25 TYR CD1 C 18.794 0.211 -2.218 1.00 . A A . 16 TYR CD1 1 1
17 19780 1 1 25 TYR CD2 C 16.961 1.196 -3.377 1.00 . A A . 16 TYR CD2 1 1
17 19781 1 1 25 TYR CE1 C 19.389 -0.104 -3.423 1.00 . A A . 16 TYR CE1 1 1
17 19782 1 1 25 TYR CE2 C 17.550 0.882 -4.583 1.00 . A A . 16 TYR CE2 1 1
17 19783 1 1 25 TYR CG C 17.568 0.865 -2.174 1.00 . A A . 16 TYR CG 1 1
17 19784 1 1 25 TYR CZ C 18.763 0.235 -4.601 1.00 . A A . 16 TYR CZ 1 1
17 19785 1 1 25 TYR H H 15.576 1.210 1.455 1.00 . A A . 16 TYR H 1 1
17 19786 1 1 25 TYR HA H 15.415 -0.385 -0.999 1.00 . A A . 16 TYR HA 1 1
17 19787 1 1 25 TYR HB2 H 16.254 2.061 -1.026 1.00 . A A . 16 TYR HB2 1 1
17 19788 1 1 25 TYR HB3 H 17.669 1.482 -0.154 1.00 . A A . 16 TYR HB3 1 1
17 19789 1 1 25 TYR HD1 H 19.282 -0.054 -1.293 1.00 . A A . 16 TYR HD1 1 1
17 19790 1 1 25 TYR HD2 H 16.009 1.706 -3.362 1.00 . A A . 16 TYR HD2 1 1
17 19791 1 1 25 TYR HE1 H 20.342 -0.612 -3.439 1.00 . A A . 16 TYR HE1 1 1
17 19792 1 1 25 TYR HE2 H 17.059 1.152 -5.506 1.00 . A A . 16 TYR HE2 1 1
17 19793 1 1 25 TYR HH H 19.578 -1.026 -5.735 1.00 . A A . 16 TYR HH 1 1
17 19794 1 1 25 TYR N N 15.276 0.495 0.854 1.00 . A A . 16 TYR N 1 1
17 19795 1 1 25 TYR O O 18.031 -0.709 0.878 1.00 . A A . 16 TYR O 1 1
17 19796 1 1 25 TYR OH O 19.350 -0.090 -5.802 1.00 . A A . 16 TYR OH 1 1
17 19797 1 1 26 PHE C C 18.434 -3.729 0.432 1.00 . A A . 17 PHE C 1 1
17 19798 1 1 26 PHE CA C 17.162 -3.227 1.099 1.00 . A A . 17 PHE CA 1 1
17 19799 1 1 26 PHE CB C 16.337 -4.342 1.734 1.00 . A A . 17 PHE CB 1 1
17 19800 1 1 26 PHE CD1 C 16.927 -4.174 4.158 1.00 . A A . 17 PHE CD1 1 1
17 19801 1 1 26 PHE CD2 C 17.906 -5.948 2.902 1.00 . A A . 17 PHE CD2 1 1
17 19802 1 1 26 PHE CE1 C 17.616 -4.577 5.283 1.00 . A A . 17 PHE CE1 1 1
17 19803 1 1 26 PHE CE2 C 18.592 -6.359 4.031 1.00 . A A . 17 PHE CE2 1 1
17 19804 1 1 26 PHE CG C 17.061 -4.851 2.956 1.00 . A A . 17 PHE CG 1 1
17 19805 1 1 26 PHE CZ C 18.449 -5.670 5.220 1.00 . A A . 17 PHE CZ 1 1
17 19806 1 1 26 PHE H H 15.554 -2.378 -0.001 1.00 . A A . 17 PHE H 1 1
17 19807 1 1 26 PHE HA H 17.535 -2.646 1.931 1.00 . A A . 17 PHE HA 1 1
17 19808 1 1 26 PHE HB2 H 15.370 -3.960 2.028 1.00 . A A . 17 PHE HB2 1 1
17 19809 1 1 26 PHE HB3 H 16.220 -5.164 1.045 1.00 . A A . 17 PHE HB3 1 1
17 19810 1 1 26 PHE HD1 H 16.272 -3.318 4.210 1.00 . A A . 17 PHE HD1 1 1
17 19811 1 1 26 PHE HD2 H 18.019 -6.489 1.975 1.00 . A A . 17 PHE HD2 1 1
17 19812 1 1 26 PHE HE1 H 17.500 -4.038 6.211 1.00 . A A . 17 PHE HE1 1 1
17 19813 1 1 26 PHE HE2 H 19.250 -7.212 3.987 1.00 . A A . 17 PHE HE2 1 1
17 19814 1 1 26 PHE HZ H 18.991 -5.990 6.099 1.00 . A A . 17 PHE HZ 1 1
17 19815 1 1 26 PHE N N 16.437 -2.215 0.398 1.00 . A A . 17 PHE N 1 1
17 19816 1 1 26 PHE O O 18.450 -4.447 -0.569 1.00 . A A . 17 PHE O 1 1
17 19817 1 1 27 GLN C C 21.283 -3.118 2.299 1.00 . A A . 18 GLN C 1 1
17 19818 1 1 27 GLN CA C 20.854 -3.533 0.926 1.00 . A A . 18 GLN CA 1 1
17 19819 1 1 27 GLN CB C 21.553 -2.698 -0.148 1.00 . A A . 18 GLN CB 1 1
17 19820 1 1 27 GLN CD C 22.290 -4.569 -1.705 1.00 . A A . 18 GLN CD 1 1
17 19821 1 1 27 GLN CG C 21.476 -3.284 -1.551 1.00 . A A . 18 GLN CG 1 1
17 19822 1 1 27 GLN H H 19.280 -2.520 1.673 1.00 . A A . 18 GLN H 1 1
17 19823 1 1 27 GLN HA H 20.986 -4.597 0.789 1.00 . A A . 18 GLN HA 1 1
17 19824 1 1 27 GLN HB2 H 21.095 -1.720 -0.166 1.00 . A A . 18 GLN HB2 1 1
17 19825 1 1 27 GLN HB3 H 22.588 -2.594 0.132 1.00 . A A . 18 GLN HB3 1 1
17 19826 1 1 27 GLN HE21 H 22.627 -4.135 -3.599 1.00 . A A . 18 GLN HE21 1 1
17 19827 1 1 27 GLN HE22 H 23.326 -5.608 -3.041 1.00 . A A . 18 GLN HE22 1 1
17 19828 1 1 27 GLN HG2 H 20.443 -3.505 -1.776 1.00 . A A . 18 GLN HG2 1 1
17 19829 1 1 27 GLN HG3 H 21.846 -2.555 -2.255 1.00 . A A . 18 GLN HG3 1 1
17 19830 1 1 27 GLN N N 19.464 -3.235 1.031 1.00 . A A . 18 GLN N 1 1
17 19831 1 1 27 GLN NE2 N 22.797 -4.794 -2.890 1.00 . A A . 18 GLN NE2 1 1
17 19832 1 1 27 GLN O O 21.940 -3.858 3.021 1.00 . A A . 18 GLN O 1 1
17 19833 1 1 27 GLN OE1 O 22.481 -5.351 -0.756 1.00 . A A . 18 GLN OE1 1 1
17 19834 1 1 28 GLY C C 21.576 -1.853 5.017 1.00 . A A . 19 GLY C 1 1
17 19835 1 1 28 GLY CA C 20.800 -1.240 3.892 1.00 . A A . 19 GLY CA 1 1
17 19836 1 1 28 GLY H H 20.486 -1.351 1.856 1.00 . A A . 19 GLY H 1 1
17 19837 1 1 28 GLY HA2 H 21.164 -0.232 3.780 1.00 . A A . 19 GLY HA2 1 1
17 19838 1 1 28 GLY HA3 H 19.765 -1.169 4.196 1.00 . A A . 19 GLY HA3 1 1
17 19839 1 1 28 GLY N N 20.816 -1.897 2.602 1.00 . A A . 19 GLY N 1 1
17 19840 1 1 28 GLY O O 22.775 -1.597 5.144 1.00 . A A . 19 GLY O 1 1
17 19841 1 1 29 HIS C C 21.451 -2.005 7.983 1.00 . A A . 20 HIS C 1 1
17 19842 1 1 29 HIS CA C 21.352 -3.194 7.059 1.00 . A A . 20 HIS CA 1 1
17 19843 1 1 29 HIS CB C 22.578 -4.115 7.044 1.00 . A A . 20 HIS CB 1 1
17 19844 1 1 29 HIS CD2 C 22.596 -6.043 5.315 1.00 . A A . 20 HIS CD2 1 1
17 19845 1 1 29 HIS CE1 C 21.415 -7.508 6.389 1.00 . A A . 20 HIS CE1 1 1
17 19846 1 1 29 HIS CG C 22.265 -5.478 6.500 1.00 . A A . 20 HIS CG 1 1
17 19847 1 1 29 HIS H H 20.022 -3.025 5.453 1.00 . A A . 20 HIS H 1 1
17 19848 1 1 29 HIS HA H 20.500 -3.750 7.429 1.00 . A A . 20 HIS HA 1 1
17 19849 1 1 29 HIS HB2 H 23.342 -3.673 6.420 1.00 . A A . 20 HIS HB2 1 1
17 19850 1 1 29 HIS HB3 H 22.956 -4.234 8.048 1.00 . A A . 20 HIS HB3 1 1
17 19851 1 1 29 HIS HD1 H 21.085 -6.334 8.064 1.00 . A A . 20 HIS HD1 1 1
17 19852 1 1 29 HIS HD2 H 23.182 -5.581 4.535 1.00 . A A . 20 HIS HD2 1 1
17 19853 1 1 29 HIS HE1 H 20.884 -8.411 6.654 1.00 . A A . 20 HIS HE1 1 1
17 19854 1 1 29 HIS N N 20.889 -2.705 5.772 1.00 . A A . 20 HIS N 1 1
17 19855 1 1 29 HIS ND1 N 21.511 -6.427 7.173 1.00 . A A . 20 HIS ND1 1 1
17 19856 1 1 29 HIS NE2 N 22.059 -7.325 5.245 1.00 . A A . 20 HIS NE2 1 1
17 19857 1 1 29 HIS O O 22.340 -1.152 7.886 1.00 . A A . 20 HIS O 1 1
17 19858 1 1 30 MET C C 21.244 -0.407 10.619 1.00 . A A . 21 MET C 1 1
17 19859 1 1 30 MET CA C 20.155 -0.843 9.675 1.00 . A A . 21 MET CA 1 1
17 19860 1 1 30 MET CB C 18.807 -1.040 10.374 1.00 . A A . 21 MET CB 1 1
17 19861 1 1 30 MET CE C 16.046 -1.431 7.223 1.00 . A A . 21 MET CE 1 1
17 19862 1 1 30 MET CG C 17.590 -0.875 9.454 1.00 . A A . 21 MET CG 1 1
17 19863 1 1 30 MET H H 19.967 -2.793 8.980 1.00 . A A . 21 MET H 1 1
17 19864 1 1 30 MET HA H 20.021 -0.023 8.984 1.00 . A A . 21 MET HA 1 1
17 19865 1 1 30 MET HB2 H 18.782 -2.035 10.793 1.00 . A A . 21 MET HB2 1 1
17 19866 1 1 30 MET HB3 H 18.728 -0.320 11.176 1.00 . A A . 21 MET HB3 1 1
17 19867 1 1 30 MET HE1 H 15.894 -1.999 6.318 1.00 . A A . 21 MET HE1 1 1
17 19868 1 1 30 MET HE2 H 16.114 -0.380 6.982 1.00 . A A . 21 MET HE2 1 1
17 19869 1 1 30 MET HE3 H 15.216 -1.596 7.894 1.00 . A A . 21 MET HE3 1 1
17 19870 1 1 30 MET HG2 H 16.701 -1.090 10.029 1.00 . A A . 21 MET HG2 1 1
17 19871 1 1 30 MET HG3 H 17.550 0.150 9.116 1.00 . A A . 21 MET HG3 1 1
17 19872 1 1 30 MET N N 20.480 -1.964 8.846 1.00 . A A . 21 MET N 1 1
17 19873 1 1 30 MET O O 21.554 -1.058 11.618 1.00 . A A . 21 MET O 1 1
17 19874 1 1 30 MET SD S 17.562 -1.965 8.011 1.00 . A A . 21 MET SD 1 1
17 19875 1 1 31 ALA C C 22.408 2.838 10.726 1.00 . A A . 22 ALA C 1 1
17 19876 1 1 31 ALA CA C 22.826 1.412 10.948 1.00 . A A . 22 ALA CA 1 1
17 19877 1 1 31 ALA CB C 24.248 1.149 10.472 1.00 . A A . 22 ALA CB 1 1
17 19878 1 1 31 ALA H H 21.667 1.003 9.304 1.00 . A A . 22 ALA H 1 1
17 19879 1 1 31 ALA HA H 22.703 1.182 11.995 1.00 . A A . 22 ALA HA 1 1
17 19880 1 1 31 ALA HB1 H 24.932 1.785 11.014 1.00 . A A . 22 ALA HB1 1 1
17 19881 1 1 31 ALA HB2 H 24.321 1.359 9.415 1.00 . A A . 22 ALA HB2 1 1
17 19882 1 1 31 ALA HB3 H 24.496 0.114 10.654 1.00 . A A . 22 ALA HB3 1 1
17 19883 1 1 31 ALA N N 21.857 0.667 10.207 1.00 . A A . 22 ALA N 1 1
17 19884 1 1 31 ALA O O 23.093 3.653 10.117 1.00 . A A . 22 ALA O 1 1
17 19885 1 1 32 TRP C C 21.087 5.327 12.054 1.00 . A A . 23 TRP C 1 1
17 19886 1 1 32 TRP CA C 20.499 4.327 11.074 1.00 . A A . 23 TRP CA 1 1
17 19887 1 1 32 TRP CB C 19.016 4.098 11.411 1.00 . A A . 23 TRP CB 1 1
17 19888 1 1 32 TRP CD1 C 18.524 2.744 9.322 1.00 . A A . 23 TRP CD1 1 1
17 19889 1 1 32 TRP CD2 C 16.752 3.787 10.164 1.00 . A A . 23 TRP CD2 1 1
17 19890 1 1 32 TRP CE2 C 16.341 3.097 9.015 1.00 . A A . 23 TRP CE2 1 1
17 19891 1 1 32 TRP CE3 C 15.803 4.523 10.875 1.00 . A A . 23 TRP CE3 1 1
17 19892 1 1 32 TRP CG C 18.155 3.552 10.326 1.00 . A A . 23 TRP CG 1 1
17 19893 1 1 32 TRP CH2 C 14.126 3.846 9.285 1.00 . A A . 23 TRP CH2 1 1
17 19894 1 1 32 TRP CZ2 C 15.018 3.125 8.569 1.00 . A A . 23 TRP CZ2 1 1
17 19895 1 1 32 TRP CZ3 C 14.506 4.538 10.423 1.00 . A A . 23 TRP CZ3 1 1
17 19896 1 1 32 TRP H H 20.783 2.319 11.649 1.00 . A A . 23 TRP H 1 1
17 19897 1 1 32 TRP HA H 20.579 4.701 10.062 1.00 . A A . 23 TRP HA 1 1
17 19898 1 1 32 TRP HB2 H 18.951 3.389 12.223 1.00 . A A . 23 TRP HB2 1 1
17 19899 1 1 32 TRP HB3 H 18.574 5.031 11.707 1.00 . A A . 23 TRP HB3 1 1
17 19900 1 1 32 TRP HD1 H 19.548 2.424 9.242 1.00 . A A . 23 TRP HD1 1 1
17 19901 1 1 32 TRP HE1 H 17.460 1.909 7.699 1.00 . A A . 23 TRP HE1 1 1
17 19902 1 1 32 TRP HE3 H 16.042 5.094 11.766 1.00 . A A . 23 TRP HE3 1 1
17 19903 1 1 32 TRP HH2 H 13.096 3.892 8.970 1.00 . A A . 23 TRP HH2 1 1
17 19904 1 1 32 TRP HZ2 H 14.650 2.618 7.694 1.00 . A A . 23 TRP HZ2 1 1
17 19905 1 1 32 TRP HZ3 H 13.762 5.100 10.967 1.00 . A A . 23 TRP HZ3 1 1
17 19906 1 1 32 TRP N N 21.200 3.067 11.176 1.00 . A A . 23 TRP N 1 1
17 19907 1 1 32 TRP NE1 N 17.449 2.464 8.510 1.00 . A A . 23 TRP NE1 1 1
17 19908 1 1 32 TRP O O 22.223 5.180 12.526 1.00 . A A . 23 TRP O 1 1
17 19909 1 1 33 LYS C C 20.560 6.699 14.695 1.00 . A A . 24 LYS C 1 1
17 19910 1 1 33 LYS CA C 20.740 7.320 13.320 1.00 . A A . 24 LYS CA 1 1
17 19911 1 1 33 LYS CB C 19.884 8.564 13.224 1.00 . A A . 24 LYS CB 1 1
17 19912 1 1 33 LYS CD C 21.237 9.985 11.684 1.00 . A A . 24 LYS CD 1 1
17 19913 1 1 33 LYS CE C 21.257 10.809 10.410 1.00 . A A . 24 LYS CE 1 1
17 19914 1 1 33 LYS CG C 19.908 9.300 11.895 1.00 . A A . 24 LYS CG 1 1
17 19915 1 1 33 LYS H H 19.491 6.516 11.867 1.00 . A A . 24 LYS H 1 1
17 19916 1 1 33 LYS HA H 21.777 7.584 13.193 1.00 . A A . 24 LYS HA 1 1
17 19917 1 1 33 LYS HB2 H 18.869 8.299 13.476 1.00 . A A . 24 LYS HB2 1 1
17 19918 1 1 33 LYS HB3 H 20.246 9.248 13.981 1.00 . A A . 24 LYS HB3 1 1
17 19919 1 1 33 LYS HD2 H 21.399 10.652 12.519 1.00 . A A . 24 LYS HD2 1 1
17 19920 1 1 33 LYS HD3 H 22.025 9.249 11.670 1.00 . A A . 24 LYS HD3 1 1
17 19921 1 1 33 LYS HE2 H 22.247 11.218 10.274 1.00 . A A . 24 LYS HE2 1 1
17 19922 1 1 33 LYS HE3 H 21.026 10.160 9.578 1.00 . A A . 24 LYS HE3 1 1
17 19923 1 1 33 LYS HG2 H 19.749 8.591 11.099 1.00 . A A . 24 LYS HG2 1 1
17 19924 1 1 33 LYS HG3 H 19.122 10.041 11.883 1.00 . A A . 24 LYS HG3 1 1
17 19925 1 1 33 LYS HZ1 H 20.380 12.515 9.598 1.00 . A A . 24 LYS HZ1 1 1
17 19926 1 1 33 LYS HZ2 H 20.370 12.537 11.285 1.00 . A A . 24 LYS HZ2 1 1
17 19927 1 1 33 LYS HZ3 H 19.296 11.547 10.426 1.00 . A A . 24 LYS HZ3 1 1
17 19928 1 1 33 LYS N N 20.340 6.368 12.332 1.00 . A A . 24 LYS N 1 1
17 19929 1 1 33 LYS NZ N 20.266 11.920 10.446 1.00 . A A . 24 LYS NZ 1 1
17 19930 1 1 33 LYS O O 20.179 5.531 14.845 1.00 . A A . 24 LYS O 1 1
17 19931 1 1 34 ASP C C 19.327 7.015 17.584 1.00 . A A . 25 ASP C 1 1
17 19932 1 1 34 ASP CA C 20.746 7.065 17.053 1.00 . A A . 25 ASP CA 1 1
17 19933 1 1 34 ASP CB C 21.583 8.023 17.881 1.00 . A A . 25 ASP CB 1 1
17 19934 1 1 34 ASP CG C 23.028 8.146 17.432 1.00 . A A . 25 ASP CG 1 1
17 19935 1 1 34 ASP H H 20.934 8.442 15.479 1.00 . A A . 25 ASP H 1 1
17 19936 1 1 34 ASP HA H 21.194 6.092 17.082 1.00 . A A . 25 ASP HA 1 1
17 19937 1 1 34 ASP HB2 H 21.119 8.973 17.695 1.00 . A A . 25 ASP HB2 1 1
17 19938 1 1 34 ASP HB3 H 21.557 7.804 18.941 1.00 . A A . 25 ASP HB3 1 1
17 19939 1 1 34 ASP N N 20.761 7.501 15.682 1.00 . A A . 25 ASP N 1 1
17 19940 1 1 34 ASP O O 18.960 6.137 18.360 1.00 . A A . 25 ASP O 1 1
17 19941 1 1 34 ASP OD1 O 23.318 8.939 16.521 1.00 . A A . 25 ASP OD1 1 1
17 19942 1 1 34 ASP OD2 O 23.916 7.490 18.013 1.00 . A A . 25 ASP OD2 1 1
17 19943 1 1 35 CYS C C 16.205 7.982 16.386 1.00 . A A . 26 CYS C 1 1
17 19944 1 1 35 CYS CA C 17.156 8.089 17.551 1.00 . A A . 26 CYS CA 1 1
17 19945 1 1 35 CYS CB C 17.044 9.443 18.201 1.00 . A A . 26 CYS CB 1 1
17 19946 1 1 35 CYS H H 18.836 8.535 16.396 1.00 . A A . 26 CYS H 1 1
17 19947 1 1 35 CYS HA H 16.889 7.336 18.275 1.00 . A A . 26 CYS HA 1 1
17 19948 1 1 35 CYS HB2 H 17.306 10.155 17.444 1.00 . A A . 26 CYS HB2 1 1
17 19949 1 1 35 CYS HB3 H 16.036 9.616 18.545 1.00 . A A . 26 CYS HB3 1 1
17 19950 1 1 35 CYS N N 18.523 7.926 17.102 1.00 . A A . 26 CYS N 1 1
17 19951 1 1 35 CYS O O 16.486 8.459 15.294 1.00 . A A . 26 CYS O 1 1
17 19952 1 1 35 CYS SG S 18.186 9.653 19.597 1.00 . A A . 26 CYS SG 1 1
17 19953 1 1 36 ILE C C 12.887 7.871 15.889 1.00 . A A . 27 ILE C 1 1
17 19954 1 1 36 ILE CA C 14.142 7.099 15.566 1.00 . A A . 27 ILE CA 1 1
17 19955 1 1 36 ILE CB C 13.891 5.583 15.359 1.00 . A A . 27 ILE CB 1 1
17 19956 1 1 36 ILE CD1 C 13.508 3.950 13.492 1.00 . A A . 27 ILE CD1 1 1
17 19957 1 1 36 ILE CG1 C 13.175 5.309 14.047 1.00 . A A . 27 ILE CG1 1 1
17 19958 1 1 36 ILE CG2 C 13.111 4.973 16.504 1.00 . A A . 27 ILE CG2 1 1
17 19959 1 1 36 ILE H H 14.914 7.053 17.526 1.00 . A A . 27 ILE H 1 1
17 19960 1 1 36 ILE HA H 14.559 7.512 14.658 1.00 . A A . 27 ILE HA 1 1
17 19961 1 1 36 ILE HB H 14.827 5.057 15.384 1.00 . A A . 27 ILE HB 1 1
17 19962 1 1 36 ILE HD11 H 12.869 3.721 12.655 1.00 . A A . 27 ILE HD11 1 1
17 19963 1 1 36 ILE HD12 H 13.486 3.189 14.255 1.00 . A A . 27 ILE HD12 1 1
17 19964 1 1 36 ILE HD13 H 14.519 4.022 13.113 1.00 . A A . 27 ILE HD13 1 1
17 19965 1 1 36 ILE HG12 H 12.109 5.343 14.220 1.00 . A A . 27 ILE HG12 1 1
17 19966 1 1 36 ILE HG13 H 13.436 6.052 13.310 1.00 . A A . 27 ILE HG13 1 1
17 19967 1 1 36 ILE HG21 H 12.965 3.923 16.304 1.00 . A A . 27 ILE HG21 1 1
17 19968 1 1 36 ILE HG22 H 12.159 5.477 16.571 1.00 . A A . 27 ILE HG22 1 1
17 19969 1 1 36 ILE HG23 H 13.676 5.104 17.415 1.00 . A A . 27 ILE HG23 1 1
17 19970 1 1 36 ILE N N 15.103 7.344 16.603 1.00 . A A . 27 ILE N 1 1
17 19971 1 1 36 ILE O O 12.436 7.894 17.037 1.00 . A A . 27 ILE O 1 1
17 19972 1 1 37 ILE C C 10.119 8.977 14.215 1.00 . A A . 28 ILE C 1 1
17 19973 1 1 37 ILE CA C 11.248 9.420 15.122 1.00 . A A . 28 ILE CA 1 1
17 19974 1 1 37 ILE CB C 11.623 10.893 14.821 1.00 . A A . 28 ILE CB 1 1
17 19975 1 1 37 ILE CD1 C 12.931 11.094 17.058 1.00 . A A . 28 ILE CD1 1 1
17 19976 1 1 37 ILE CG1 C 12.919 11.311 15.550 1.00 . A A . 28 ILE CG1 1 1
17 19977 1 1 37 ILE CG2 C 10.479 11.828 15.172 1.00 . A A . 28 ILE CG2 1 1
17 19978 1 1 37 ILE H H 12.693 8.450 13.984 1.00 . A A . 28 ILE H 1 1
17 19979 1 1 37 ILE HA H 10.936 9.336 16.153 1.00 . A A . 28 ILE HA 1 1
17 19980 1 1 37 ILE HB H 11.786 10.973 13.757 1.00 . A A . 28 ILE HB 1 1
17 19981 1 1 37 ILE HD11 H 12.127 11.636 17.531 1.00 . A A . 28 ILE HD11 1 1
17 19982 1 1 37 ILE HD12 H 13.879 11.427 17.456 1.00 . A A . 28 ILE HD12 1 1
17 19983 1 1 37 ILE HD13 H 12.828 10.038 17.262 1.00 . A A . 28 ILE HD13 1 1
17 19984 1 1 37 ILE HG12 H 13.745 10.748 15.140 1.00 . A A . 28 ILE HG12 1 1
17 19985 1 1 37 ILE HG13 H 13.090 12.361 15.363 1.00 . A A . 28 ILE HG13 1 1
17 19986 1 1 37 ILE HG21 H 9.617 11.563 14.578 1.00 . A A . 28 ILE HG21 1 1
17 19987 1 1 37 ILE HG22 H 10.768 12.848 14.964 1.00 . A A . 28 ILE HG22 1 1
17 19988 1 1 37 ILE HG23 H 10.241 11.721 16.220 1.00 . A A . 28 ILE HG23 1 1
17 19989 1 1 37 ILE N N 12.367 8.552 14.906 1.00 . A A . 28 ILE N 1 1
17 19990 1 1 37 ILE O O 10.199 9.072 12.990 1.00 . A A . 28 ILE O 1 1
17 19991 1 1 38 GLN C C 6.929 9.107 14.002 1.00 . A A . 29 GLN C 1 1
17 19992 1 1 38 GLN CA C 7.964 8.003 14.048 1.00 . A A . 29 GLN CA 1 1
17 19993 1 1 38 GLN CB C 7.418 6.740 14.699 1.00 . A A . 29 GLN CB 1 1
17 19994 1 1 38 GLN CD C 7.911 4.359 15.460 1.00 . A A . 29 GLN CD 1 1
17 19995 1 1 38 GLN CG C 8.422 5.591 14.732 1.00 . A A . 29 GLN CG 1 1
17 19996 1 1 38 GLN H H 9.054 8.461 15.787 1.00 . A A . 29 GLN H 1 1
17 19997 1 1 38 GLN HA H 8.301 7.783 13.047 1.00 . A A . 29 GLN HA 1 1
17 19998 1 1 38 GLN HB2 H 7.153 6.984 15.717 1.00 . A A . 29 GLN HB2 1 1
17 19999 1 1 38 GLN HB3 H 6.528 6.429 14.177 1.00 . A A . 29 GLN HB3 1 1
17 20000 1 1 38 GLN HE21 H 8.951 3.167 14.262 1.00 . A A . 29 GLN HE21 1 1
17 20001 1 1 38 GLN HE22 H 8.036 2.377 15.472 1.00 . A A . 29 GLN HE22 1 1
17 20002 1 1 38 GLN HG2 H 8.689 5.316 13.723 1.00 . A A . 29 GLN HG2 1 1
17 20003 1 1 38 GLN HG3 H 9.310 5.940 15.238 1.00 . A A . 29 GLN HG3 1 1
17 20004 1 1 38 GLN N N 9.086 8.481 14.803 1.00 . A A . 29 GLN N 1 1
17 20005 1 1 38 GLN NE2 N 8.336 3.198 15.027 1.00 . A A . 29 GLN NE2 1 1
17 20006 1 1 38 GLN O O 6.585 9.679 15.041 1.00 . A A . 29 GLN O 1 1
17 20007 1 1 38 GLN OE1 O 7.119 4.447 16.400 1.00 . A A . 29 GLN OE1 1 1
17 20008 1 1 39 ARG C C 4.126 9.871 12.640 1.00 . A A . 30 ARG C 1 1
17 20009 1 1 39 ARG CA C 5.503 10.501 12.698 1.00 . A A . 30 ARG CA 1 1
17 20010 1 1 39 ARG CB C 5.717 11.329 11.428 1.00 . A A . 30 ARG CB 1 1
17 20011 1 1 39 ARG CD C 4.798 13.283 10.042 1.00 . A A . 30 ARG CD 1 1
17 20012 1 1 39 ARG CG C 4.830 12.558 11.386 1.00 . A A . 30 ARG CG 1 1
17 20013 1 1 39 ARG CZ C 3.254 14.897 8.882 1.00 . A A . 30 ARG CZ 1 1
17 20014 1 1 39 ARG H H 6.758 8.998 11.993 1.00 . A A . 30 ARG H 1 1
17 20015 1 1 39 ARG HA H 5.596 11.139 13.565 1.00 . A A . 30 ARG HA 1 1
17 20016 1 1 39 ARG HB2 H 6.753 11.630 11.383 1.00 . A A . 30 ARG HB2 1 1
17 20017 1 1 39 ARG HB3 H 5.477 10.704 10.580 1.00 . A A . 30 ARG HB3 1 1
17 20018 1 1 39 ARG HD2 H 5.731 13.814 9.914 1.00 . A A . 30 ARG HD2 1 1
17 20019 1 1 39 ARG HD3 H 4.672 12.557 9.251 1.00 . A A . 30 ARG HD3 1 1
17 20020 1 1 39 ARG HE H 3.214 14.430 10.826 1.00 . A A . 30 ARG HE 1 1
17 20021 1 1 39 ARG HG2 H 3.833 12.312 11.714 1.00 . A A . 30 ARG HG2 1 1
17 20022 1 1 39 ARG HG3 H 5.333 13.195 12.097 1.00 . A A . 30 ARG HG3 1 1
17 20023 1 1 39 ARG HH11 H 4.777 14.314 7.634 1.00 . A A . 30 ARG HH11 1 1
17 20024 1 1 39 ARG HH12 H 3.610 15.289 6.916 1.00 . A A . 30 ARG HH12 1 1
17 20025 1 1 39 ARG HH21 H 1.623 15.779 9.784 1.00 . A A . 30 ARG HH21 1 1
17 20026 1 1 39 ARG HH22 H 1.807 16.131 8.132 1.00 . A A . 30 ARG HH22 1 1
17 20027 1 1 39 ARG N N 6.471 9.455 12.815 1.00 . A A . 30 ARG N 1 1
17 20028 1 1 39 ARG NE N 3.693 14.263 9.983 1.00 . A A . 30 ARG NE 1 1
17 20029 1 1 39 ARG NH1 N 3.922 14.824 7.750 1.00 . A A . 30 ARG NH1 1 1
17 20030 1 1 39 ARG NH2 N 2.158 15.650 8.940 1.00 . A A . 30 ARG NH2 1 1
17 20031 1 1 39 ARG O O 3.786 9.215 11.655 1.00 . A A . 30 ARG O 1 1
17 20032 1 1 40 TYR C C 1.084 10.673 13.250 1.00 . A A . 31 TYR C 1 1
17 20033 1 1 40 TYR CA C 1.998 9.598 13.726 1.00 . A A . 31 TYR CA 1 1
17 20034 1 1 40 TYR CB C 1.584 9.246 15.130 1.00 . A A . 31 TYR CB 1 1
17 20035 1 1 40 TYR CD1 C 1.345 6.806 15.536 1.00 . A A . 31 TYR CD1 1 1
17 20036 1 1 40 TYR CD2 C 3.247 7.894 16.444 1.00 . A A . 31 TYR CD2 1 1
17 20037 1 1 40 TYR CE1 C 1.740 5.628 16.101 1.00 . A A . 31 TYR CE1 1 1
17 20038 1 1 40 TYR CE2 C 3.659 6.707 17.005 1.00 . A A . 31 TYR CE2 1 1
17 20039 1 1 40 TYR CG C 2.084 7.957 15.698 1.00 . A A . 31 TYR CG 1 1
17 20040 1 1 40 TYR CZ C 2.896 5.578 16.835 1.00 . A A . 31 TYR CZ 1 1
17 20041 1 1 40 TYR H H 3.675 10.605 14.430 1.00 . A A . 31 TYR H 1 1
17 20042 1 1 40 TYR HA H 1.901 8.719 13.129 1.00 . A A . 31 TYR HA 1 1
17 20043 1 1 40 TYR HB2 H 2.011 10.012 15.751 1.00 . A A . 31 TYR HB2 1 1
17 20044 1 1 40 TYR HB3 H 0.507 9.271 15.207 1.00 . A A . 31 TYR HB3 1 1
17 20045 1 1 40 TYR HD1 H 0.435 6.845 14.956 1.00 . A A . 31 TYR HD1 1 1
17 20046 1 1 40 TYR HD2 H 3.842 8.785 16.573 1.00 . A A . 31 TYR HD2 1 1
17 20047 1 1 40 TYR HE1 H 1.139 4.745 15.956 1.00 . A A . 31 TYR HE1 1 1
17 20048 1 1 40 TYR HE2 H 4.572 6.680 17.582 1.00 . A A . 31 TYR HE2 1 1
17 20049 1 1 40 TYR HH H 3.499 4.607 18.339 1.00 . A A . 31 TYR HH 1 1
17 20050 1 1 40 TYR N N 3.346 10.086 13.658 1.00 . A A . 31 TYR N 1 1
17 20051 1 1 40 TYR O O 1.351 11.860 13.437 1.00 . A A . 31 TYR O 1 1
17 20052 1 1 40 TYR OH O 3.276 4.393 17.423 1.00 . A A . 31 TYR OH 1 1
17 20053 1 1 41 LYS C C -2.245 10.443 12.110 1.00 . A A . 32 LYS C 1 1
17 20054 1 1 41 LYS CA C -0.909 11.158 12.085 1.00 . A A . 32 LYS CA 1 1
17 20055 1 1 41 LYS CB C -0.494 11.519 10.675 1.00 . A A . 32 LYS CB 1 1
17 20056 1 1 41 LYS CD C -2.496 12.974 10.113 1.00 . A A . 32 LYS CD 1 1
17 20057 1 1 41 LYS CE C -2.999 14.309 9.577 1.00 . A A . 32 LYS CE 1 1
17 20058 1 1 41 LYS CG C -0.972 12.865 10.165 1.00 . A A . 32 LYS CG 1 1
17 20059 1 1 41 LYS H H -0.129 9.307 12.493 1.00 . A A . 32 LYS H 1 1
17 20060 1 1 41 LYS HA H -0.940 12.050 12.679 1.00 . A A . 32 LYS HA 1 1
17 20061 1 1 41 LYS HB2 H 0.582 11.480 10.596 1.00 . A A . 32 LYS HB2 1 1
17 20062 1 1 41 LYS HB3 H -0.930 10.750 10.063 1.00 . A A . 32 LYS HB3 1 1
17 20063 1 1 41 LYS HD2 H -2.879 12.190 9.477 1.00 . A A . 32 LYS HD2 1 1
17 20064 1 1 41 LYS HD3 H -2.882 12.831 11.111 1.00 . A A . 32 LYS HD3 1 1
17 20065 1 1 41 LYS HE2 H -2.549 14.486 8.611 1.00 . A A . 32 LYS HE2 1 1
17 20066 1 1 41 LYS HE3 H -4.071 14.247 9.460 1.00 . A A . 32 LYS HE3 1 1
17 20067 1 1 41 LYS HG2 H -0.517 13.628 10.781 1.00 . A A . 32 LYS HG2 1 1
17 20068 1 1 41 LYS HG3 H -0.574 12.908 9.166 1.00 . A A . 32 LYS HG3 1 1
17 20069 1 1 41 LYS HZ1 H -1.646 15.634 10.519 1.00 . A A . 32 LYS HZ1 1 1
17 20070 1 1 41 LYS HZ2 H -3.045 15.322 11.424 1.00 . A A . 32 LYS HZ2 1 1
17 20071 1 1 41 LYS HZ3 H -3.113 16.317 10.083 1.00 . A A . 32 LYS HZ3 1 1
17 20072 1 1 41 LYS N N 0.039 10.268 12.615 1.00 . A A . 32 LYS N 1 1
17 20073 1 1 41 LYS NZ N -2.675 15.453 10.461 1.00 . A A . 32 LYS NZ 1 1
17 20074 1 1 41 LYS O O -2.405 9.392 11.498 1.00 . A A . 32 LYS O 1 1
17 20075 1 1 42 ASP C C -4.706 9.103 13.494 1.00 . A A . 33 ASP C 1 1
17 20076 1 1 42 ASP CA C -4.530 10.527 13.003 1.00 . A A . 33 ASP CA 1 1
17 20077 1 1 42 ASP CB C -5.392 10.842 11.789 1.00 . A A . 33 ASP CB 1 1
17 20078 1 1 42 ASP CG C -6.053 12.197 11.894 1.00 . A A . 33 ASP CG 1 1
17 20079 1 1 42 ASP H H -2.879 11.813 13.346 1.00 . A A . 33 ASP H 1 1
17 20080 1 1 42 ASP HA H -4.914 11.132 13.803 1.00 . A A . 33 ASP HA 1 1
17 20081 1 1 42 ASP HB2 H -4.733 10.857 10.938 1.00 . A A . 33 ASP HB2 1 1
17 20082 1 1 42 ASP HB3 H -6.149 10.081 11.663 1.00 . A A . 33 ASP HB3 1 1
17 20083 1 1 42 ASP N N -3.153 11.006 12.862 1.00 . A A . 33 ASP N 1 1
17 20084 1 1 42 ASP O O -5.679 8.434 13.162 1.00 . A A . 33 ASP O 1 1
17 20085 1 1 42 ASP OD1 O -5.396 13.235 11.675 1.00 . A A . 33 ASP OD1 1 1
17 20086 1 1 42 ASP OD2 O -7.259 12.261 12.221 1.00 . A A . 33 ASP OD2 1 1
17 20087 1 1 43 GLY C C -3.142 6.295 14.298 1.00 . A A . 34 GLY C 1 1
17 20088 1 1 43 GLY CA C -3.965 7.372 14.959 1.00 . A A . 34 GLY CA 1 1
17 20089 1 1 43 GLY H H -3.074 9.244 14.627 1.00 . A A . 34 GLY H 1 1
17 20090 1 1 43 GLY HA2 H -3.702 7.430 16.005 1.00 . A A . 34 GLY HA2 1 1
17 20091 1 1 43 GLY HA3 H -5.011 7.125 14.866 1.00 . A A . 34 GLY HA3 1 1
17 20092 1 1 43 GLY N N -3.822 8.672 14.366 1.00 . A A . 34 GLY N 1 1
17 20093 1 1 43 GLY O O -3.176 5.139 14.723 1.00 . A A . 34 GLY O 1 1
17 20094 1 1 44 ASP C C -0.255 6.377 12.339 1.00 . A A . 35 ASP C 1 1
17 20095 1 1 44 ASP CA C -1.554 5.708 12.599 1.00 . A A . 35 ASP CA 1 1
17 20096 1 1 44 ASP CB C -2.134 5.176 11.289 1.00 . A A . 35 ASP CB 1 1
17 20097 1 1 44 ASP CG C -2.520 6.221 10.260 1.00 . A A . 35 ASP CG 1 1
17 20098 1 1 44 ASP H H -2.417 7.540 12.881 1.00 . A A . 35 ASP H 1 1
17 20099 1 1 44 ASP HA H -1.358 4.880 13.264 1.00 . A A . 35 ASP HA 1 1
17 20100 1 1 44 ASP HB2 H -1.331 4.613 10.850 1.00 . A A . 35 ASP HB2 1 1
17 20101 1 1 44 ASP HB3 H -2.968 4.522 11.488 1.00 . A A . 35 ASP HB3 1 1
17 20102 1 1 44 ASP N N -2.416 6.637 13.264 1.00 . A A . 35 ASP N 1 1
17 20103 1 1 44 ASP O O -0.166 7.601 12.370 1.00 . A A . 35 ASP O 1 1
17 20104 1 1 44 ASP OD1 O -3.680 6.676 10.278 1.00 . A A . 35 ASP OD1 1 1
17 20105 1 1 44 ASP OD2 O -1.698 6.565 9.380 1.00 . A A . 35 ASP OD2 1 1
17 20106 1 1 45 VAL C C 2.032 6.441 10.351 1.00 . A A . 36 VAL C 1 1
17 20107 1 1 45 VAL CA C 2.046 6.124 11.839 1.00 . A A . 36 VAL CA 1 1
17 20108 1 1 45 VAL CB C 3.217 5.193 12.255 1.00 . A A . 36 VAL CB 1 1
17 20109 1 1 45 VAL CG1 C 3.186 3.847 11.549 1.00 . A A . 36 VAL CG1 1 1
17 20110 1 1 45 VAL CG2 C 4.551 5.894 12.060 1.00 . A A . 36 VAL CG2 1 1
17 20111 1 1 45 VAL H H 0.594 4.618 12.194 1.00 . A A . 36 VAL H 1 1
17 20112 1 1 45 VAL HA H 2.118 7.053 12.390 1.00 . A A . 36 VAL HA 1 1
17 20113 1 1 45 VAL HB H 3.106 4.999 13.312 1.00 . A A . 36 VAL HB 1 1
17 20114 1 1 45 VAL HG11 H 2.262 3.343 11.783 1.00 . A A . 36 VAL HG11 1 1
17 20115 1 1 45 VAL HG12 H 4.017 3.243 11.880 1.00 . A A . 36 VAL HG12 1 1
17 20116 1 1 45 VAL HG13 H 3.243 4.008 10.484 1.00 . A A . 36 VAL HG13 1 1
17 20117 1 1 45 VAL HG21 H 4.664 6.151 11.017 1.00 . A A . 36 VAL HG21 1 1
17 20118 1 1 45 VAL HG22 H 5.352 5.239 12.370 1.00 . A A . 36 VAL HG22 1 1
17 20119 1 1 45 VAL HG23 H 4.566 6.795 12.655 1.00 . A A . 36 VAL HG23 1 1
17 20120 1 1 45 VAL N N 0.756 5.584 12.150 1.00 . A A . 36 VAL N 1 1
17 20121 1 1 45 VAL O O 1.716 5.589 9.517 1.00 . A A . 36 VAL O 1 1
17 20122 1 1 46 ASN C C 3.536 8.098 7.959 1.00 . A A . 37 ASN C 1 1
17 20123 1 1 46 ASN CA C 2.194 8.090 8.651 1.00 . A A . 37 ASN CA 1 1
17 20124 1 1 46 ASN CB C 1.575 9.464 8.572 1.00 . A A . 37 ASN CB 1 1
17 20125 1 1 46 ASN CG C 1.086 9.783 7.174 1.00 . A A . 37 ASN CG 1 1
17 20126 1 1 46 ASN H H 2.633 8.284 10.713 1.00 . A A . 37 ASN H 1 1
17 20127 1 1 46 ASN HA H 1.516 7.427 8.150 1.00 . A A . 37 ASN HA 1 1
17 20128 1 1 46 ASN HB2 H 0.754 9.501 9.266 1.00 . A A . 37 ASN HB2 1 1
17 20129 1 1 46 ASN HB3 H 2.318 10.182 8.864 1.00 . A A . 37 ASN HB3 1 1
17 20130 1 1 46 ASN HD21 H -0.726 9.130 7.637 1.00 . A A . 37 ASN HD21 1 1
17 20131 1 1 46 ASN HD22 H -0.526 9.716 6.030 1.00 . A A . 37 ASN HD22 1 1
17 20132 1 1 46 ASN N N 2.314 7.665 10.019 1.00 . A A . 37 ASN N 1 1
17 20133 1 1 46 ASN ND2 N -0.175 9.516 6.922 1.00 . A A . 37 ASN ND2 1 1
17 20134 1 1 46 ASN O O 3.685 7.594 6.849 1.00 . A A . 37 ASN O 1 1
17 20135 1 1 46 ASN OD1 O 1.824 10.276 6.330 1.00 . A A . 37 ASN OD1 1 1
17 20136 1 1 47 ASN C C 6.897 8.299 9.037 1.00 . A A . 38 ASN C 1 1
17 20137 1 1 47 ASN CA C 5.836 8.810 8.071 1.00 . A A . 38 ASN CA 1 1
17 20138 1 1 47 ASN CB C 6.131 10.281 7.811 1.00 . A A . 38 ASN CB 1 1
17 20139 1 1 47 ASN CG C 5.123 11.020 6.948 1.00 . A A . 38 ASN CG 1 1
17 20140 1 1 47 ASN H H 4.387 9.004 9.530 1.00 . A A . 38 ASN H 1 1
17 20141 1 1 47 ASN HA H 5.852 8.272 7.141 1.00 . A A . 38 ASN HA 1 1
17 20142 1 1 47 ASN HB2 H 6.161 10.782 8.770 1.00 . A A . 38 ASN HB2 1 1
17 20143 1 1 47 ASN HB3 H 7.106 10.326 7.360 1.00 . A A . 38 ASN HB3 1 1
17 20144 1 1 47 ASN HD21 H 6.040 10.507 5.256 1.00 . A A . 38 ASN HD21 1 1
17 20145 1 1 47 ASN HD22 H 4.632 11.472 5.091 1.00 . A A . 38 ASN HD22 1 1
17 20146 1 1 47 ASN N N 4.523 8.662 8.630 1.00 . A A . 38 ASN N 1 1
17 20147 1 1 47 ASN ND2 N 5.285 10.995 5.646 1.00 . A A . 38 ASN ND2 1 1
17 20148 1 1 47 ASN O O 6.664 8.237 10.248 1.00 . A A . 38 ASN O 1 1
17 20149 1 1 47 ASN OD1 O 4.185 11.615 7.468 1.00 . A A . 38 ASN OD1 1 1
17 20150 1 1 48 ILE C C 10.386 8.454 9.151 1.00 . A A . 39 ILE C 1 1
17 20151 1 1 48 ILE CA C 9.208 7.506 9.288 1.00 . A A . 39 ILE CA 1 1
17 20152 1 1 48 ILE CB C 9.610 6.047 8.921 1.00 . A A . 39 ILE CB 1 1
17 20153 1 1 48 ILE CD1 C 8.390 5.125 10.987 1.00 . A A . 39 ILE CD1 1 1
17 20154 1 1 48 ILE CG1 C 8.604 5.047 9.484 1.00 . A A . 39 ILE CG1 1 1
17 20155 1 1 48 ILE CG2 C 11.044 5.652 9.295 1.00 . A A . 39 ILE CG2 1 1
17 20156 1 1 48 ILE H H 8.191 8.071 7.535 1.00 . A A . 39 ILE H 1 1
17 20157 1 1 48 ILE HA H 8.906 7.531 10.324 1.00 . A A . 39 ILE HA 1 1
17 20158 1 1 48 ILE HB H 9.551 5.985 7.846 1.00 . A A . 39 ILE HB 1 1
17 20159 1 1 48 ILE HD11 H 7.957 6.077 11.253 1.00 . A A . 39 ILE HD11 1 1
17 20160 1 1 48 ILE HD12 H 9.339 5.014 11.489 1.00 . A A . 39 ILE HD12 1 1
17 20161 1 1 48 ILE HD13 H 7.728 4.331 11.297 1.00 . A A . 39 ILE HD13 1 1
17 20162 1 1 48 ILE HG12 H 7.650 5.144 8.993 1.00 . A A . 39 ILE HG12 1 1
17 20163 1 1 48 ILE HG13 H 9.033 4.081 9.279 1.00 . A A . 39 ILE HG13 1 1
17 20164 1 1 48 ILE HG21 H 11.203 4.624 9.006 1.00 . A A . 39 ILE HG21 1 1
17 20165 1 1 48 ILE HG22 H 11.209 5.746 10.358 1.00 . A A . 39 ILE HG22 1 1
17 20166 1 1 48 ILE HG23 H 11.752 6.271 8.763 1.00 . A A . 39 ILE HG23 1 1
17 20167 1 1 48 ILE N N 8.067 7.979 8.505 1.00 . A A . 39 ILE N 1 1
17 20168 1 1 48 ILE O O 10.710 8.904 8.051 1.00 . A A . 39 ILE O 1 1
17 20169 1 1 49 TYR C C 13.116 9.135 11.397 1.00 . A A . 40 TYR C 1 1
17 20170 1 1 49 TYR CA C 12.128 9.679 10.361 1.00 . A A . 40 TYR CA 1 1
17 20171 1 1 49 TYR CB C 11.684 11.114 10.763 1.00 . A A . 40 TYR CB 1 1
17 20172 1 1 49 TYR CD1 C 10.973 12.117 8.578 1.00 . A A . 40 TYR CD1 1 1
17 20173 1 1 49 TYR CD2 C 9.291 11.851 10.237 1.00 . A A . 40 TYR CD2 1 1
17 20174 1 1 49 TYR CE1 C 10.047 12.625 7.705 1.00 . A A . 40 TYR CE1 1 1
17 20175 1 1 49 TYR CE2 C 8.356 12.378 9.359 1.00 . A A . 40 TYR CE2 1 1
17 20176 1 1 49 TYR CG C 10.627 11.713 9.851 1.00 . A A . 40 TYR CG 1 1
17 20177 1 1 49 TYR CZ C 8.744 12.757 8.088 1.00 . A A . 40 TYR CZ 1 1
17 20178 1 1 49 TYR H H 10.682 8.334 11.107 1.00 . A A . 40 TYR H 1 1
17 20179 1 1 49 TYR HA H 12.608 9.705 9.394 1.00 . A A . 40 TYR HA 1 1
17 20180 1 1 49 TYR HB2 H 11.310 11.123 11.777 1.00 . A A . 40 TYR HB2 1 1
17 20181 1 1 49 TYR HB3 H 12.556 11.751 10.706 1.00 . A A . 40 TYR HB3 1 1
17 20182 1 1 49 TYR HD1 H 11.998 12.018 8.266 1.00 . A A . 40 TYR HD1 1 1
17 20183 1 1 49 TYR HD2 H 8.967 11.565 11.227 1.00 . A A . 40 TYR HD2 1 1
17 20184 1 1 49 TYR HE1 H 10.355 12.934 6.720 1.00 . A A . 40 TYR HE1 1 1
17 20185 1 1 49 TYR HE2 H 7.329 12.481 9.679 1.00 . A A . 40 TYR HE2 1 1
17 20186 1 1 49 TYR HH H 7.402 14.081 7.413 1.00 . A A . 40 TYR HH 1 1
17 20187 1 1 49 TYR N N 10.992 8.767 10.280 1.00 . A A . 40 TYR N 1 1
17 20188 1 1 49 TYR O O 12.780 8.237 12.171 1.00 . A A . 40 TYR O 1 1
17 20189 1 1 49 TYR OH O 7.826 13.244 7.173 1.00 . A A . 40 TYR OH 1 1
17 20190 1 1 50 THR C C 16.379 10.364 12.468 1.00 . A A . 41 THR C 1 1
17 20191 1 1 50 THR CA C 15.338 9.252 12.357 1.00 . A A . 41 THR CA 1 1
17 20192 1 1 50 THR CB C 15.940 7.852 12.040 1.00 . A A . 41 THR CB 1 1
17 20193 1 1 50 THR CG2 C 16.277 7.666 10.573 1.00 . A A . 41 THR CG2 1 1
17 20194 1 1 50 THR H H 14.578 10.307 10.722 1.00 . A A . 41 THR H 1 1
17 20195 1 1 50 THR HA H 14.840 9.169 13.311 1.00 . A A . 41 THR HA 1 1
17 20196 1 1 50 THR HB H 15.167 7.157 12.327 1.00 . A A . 41 THR HB 1 1
17 20197 1 1 50 THR HG1 H 16.768 7.575 13.802 1.00 . A A . 41 THR HG1 1 1
17 20198 1 1 50 THR HG21 H 16.696 6.677 10.449 1.00 . A A . 41 THR HG21 1 1
17 20199 1 1 50 THR HG22 H 16.981 8.413 10.245 1.00 . A A . 41 THR HG22 1 1
17 20200 1 1 50 THR HG23 H 15.361 7.723 10.003 1.00 . A A . 41 THR HG23 1 1
17 20201 1 1 50 THR N N 14.325 9.643 11.399 1.00 . A A . 41 THR N 1 1
17 20202 1 1 50 THR O O 16.689 11.043 11.484 1.00 . A A . 41 THR O 1 1
17 20203 1 1 50 THR OG1 O 17.052 7.510 12.879 1.00 . A A . 41 THR OG1 1 1
17 20204 1 1 51 ALA C C 18.896 11.192 14.890 1.00 . A A . 42 ALA C 1 1
17 20205 1 1 51 ALA CA C 17.799 11.655 13.967 1.00 . A A . 42 ALA CA 1 1
17 20206 1 1 51 ALA CB C 17.041 12.748 14.684 1.00 . A A . 42 ALA CB 1 1
17 20207 1 1 51 ALA H H 16.661 9.889 14.344 1.00 . A A . 42 ALA H 1 1
17 20208 1 1 51 ALA HA H 18.209 12.059 13.055 1.00 . A A . 42 ALA HA 1 1
17 20209 1 1 51 ALA HB1 H 16.704 12.378 15.640 1.00 . A A . 42 ALA HB1 1 1
17 20210 1 1 51 ALA HB2 H 16.176 13.025 14.101 1.00 . A A . 42 ALA HB2 1 1
17 20211 1 1 51 ALA HB3 H 17.680 13.606 14.834 1.00 . A A . 42 ALA HB3 1 1
17 20212 1 1 51 ALA N N 16.887 10.557 13.656 1.00 . A A . 42 ALA N 1 1
17 20213 1 1 51 ALA O O 18.743 10.183 15.575 1.00 . A A . 42 ALA O 1 1
17 20214 1 1 52 ASN C C 20.615 12.094 17.201 1.00 . A A . 43 ASN C 1 1
17 20215 1 1 52 ASN CA C 21.045 11.558 15.848 1.00 . A A . 43 ASN CA 1 1
17 20216 1 1 52 ASN CB C 22.402 12.191 15.510 1.00 . A A . 43 ASN CB 1 1
17 20217 1 1 52 ASN CG C 23.053 11.669 14.253 1.00 . A A . 43 ASN CG 1 1
17 20218 1 1 52 ASN H H 20.155 12.599 14.239 1.00 . A A . 43 ASN H 1 1
17 20219 1 1 52 ASN HA H 21.146 10.482 15.862 1.00 . A A . 43 ASN HA 1 1
17 20220 1 1 52 ASN HB2 H 22.268 13.255 15.392 1.00 . A A . 43 ASN HB2 1 1
17 20221 1 1 52 ASN HB3 H 23.068 12.016 16.340 1.00 . A A . 43 ASN HB3 1 1
17 20222 1 1 52 ASN HD21 H 23.741 10.098 15.241 1.00 . A A . 43 ASN HD21 1 1
17 20223 1 1 52 ASN HD22 H 24.131 10.167 13.558 1.00 . A A . 43 ASN HD22 1 1
17 20224 1 1 52 ASN N N 20.014 11.872 14.889 1.00 . A A . 43 ASN N 1 1
17 20225 1 1 52 ASN ND2 N 23.709 10.544 14.358 1.00 . A A . 43 ASN ND2 1 1
17 20226 1 1 52 ASN O O 19.751 12.974 17.273 1.00 . A A . 43 ASN O 1 1
17 20227 1 1 52 ASN OD1 O 22.934 12.245 13.179 1.00 . A A . 43 ASN OD1 1 1
17 20228 1 1 53 ARG C C 21.556 13.474 19.639 1.00 . A A . 44 ARG C 1 1
17 20229 1 1 53 ARG CA C 20.968 12.078 19.580 1.00 . A A . 44 ARG CA 1 1
17 20230 1 1 53 ARG CB C 21.529 11.124 20.647 1.00 . A A . 44 ARG CB 1 1
17 20231 1 1 53 ARG CD C 23.154 9.271 21.252 1.00 . A A . 44 ARG CD 1 1
17 20232 1 1 53 ARG CG C 22.672 10.237 20.187 1.00 . A A . 44 ARG CG 1 1
17 20233 1 1 53 ARG CZ C 24.717 7.302 21.272 1.00 . A A . 44 ARG CZ 1 1
17 20234 1 1 53 ARG H H 21.707 10.733 18.180 1.00 . A A . 44 ARG H 1 1
17 20235 1 1 53 ARG HA H 19.900 12.172 19.715 1.00 . A A . 44 ARG HA 1 1
17 20236 1 1 53 ARG HB2 H 21.864 11.682 21.508 1.00 . A A . 44 ARG HB2 1 1
17 20237 1 1 53 ARG HB3 H 20.710 10.482 20.920 1.00 . A A . 44 ARG HB3 1 1
17 20238 1 1 53 ARG HD2 H 23.704 9.824 21.999 1.00 . A A . 44 ARG HD2 1 1
17 20239 1 1 53 ARG HD3 H 22.299 8.794 21.709 1.00 . A A . 44 ARG HD3 1 1
17 20240 1 1 53 ARG HE H 23.996 8.215 19.654 1.00 . A A . 44 ARG HE 1 1
17 20241 1 1 53 ARG HG2 H 22.301 9.640 19.369 1.00 . A A . 44 ARG HG2 1 1
17 20242 1 1 53 ARG HG3 H 23.498 10.820 19.820 1.00 . A A . 44 ARG HG3 1 1
17 20243 1 1 53 ARG HH11 H 24.457 8.022 23.173 1.00 . A A . 44 ARG HH11 1 1
17 20244 1 1 53 ARG HH12 H 25.388 6.616 23.077 1.00 . A A . 44 ARG HH12 1 1
17 20245 1 1 53 ARG HH21 H 25.242 6.351 19.550 1.00 . A A . 44 ARG HH21 1 1
17 20246 1 1 53 ARG HH22 H 25.818 5.615 20.994 1.00 . A A . 44 ARG HH22 1 1
17 20247 1 1 53 ARG N N 21.163 11.539 18.261 1.00 . A A . 44 ARG N 1 1
17 20248 1 1 53 ARG NE N 24.011 8.239 20.642 1.00 . A A . 44 ARG NE 1 1
17 20249 1 1 53 ARG NH1 N 24.862 7.315 22.587 1.00 . A A . 44 ARG NH1 1 1
17 20250 1 1 53 ARG NH2 N 25.311 6.362 20.550 1.00 . A A . 44 ARG NH2 1 1
17 20251 1 1 53 ARG O O 22.775 13.641 19.570 1.00 . A A . 44 ARG O 1 1
17 20252 1 1 54 ASN C C 21.078 16.399 18.270 1.00 . A A . 45 ASN C 1 1
17 20253 1 1 54 ASN CA C 20.891 15.886 19.687 1.00 . A A . 45 ASN CA 1 1
17 20254 1 1 54 ASN CB C 21.997 16.332 20.618 1.00 . A A . 45 ASN CB 1 1
17 20255 1 1 54 ASN CG C 21.742 15.989 22.068 1.00 . A A . 45 ASN CG 1 1
17 20256 1 1 54 ASN H H 19.698 14.181 19.688 1.00 . A A . 45 ASN H 1 1
17 20257 1 1 54 ASN HA H 19.978 16.326 20.043 1.00 . A A . 45 ASN HA 1 1
17 20258 1 1 54 ASN HB2 H 22.889 15.847 20.278 1.00 . A A . 45 ASN HB2 1 1
17 20259 1 1 54 ASN HB3 H 22.067 17.407 20.526 1.00 . A A . 45 ASN HB3 1 1
17 20260 1 1 54 ASN HD21 H 23.599 15.375 22.247 1.00 . A A . 45 ASN HD21 1 1
17 20261 1 1 54 ASN HD22 H 22.629 15.259 23.680 1.00 . A A . 45 ASN HD22 1 1
17 20262 1 1 54 ASN N N 20.643 14.444 19.686 1.00 . A A . 45 ASN N 1 1
17 20263 1 1 54 ASN ND2 N 22.756 15.492 22.737 1.00 . A A . 45 ASN ND2 1 1
17 20264 1 1 54 ASN O O 22.154 16.872 17.882 1.00 . A A . 45 ASN O 1 1
17 20265 1 1 54 ASN OD1 O 20.620 16.088 22.562 1.00 . A A . 45 ASN OD1 1 1
17 20266 1 1 55 GLU C C 18.591 17.151 15.732 1.00 . A A . 46 GLU C 1 1
17 20267 1 1 55 GLU CA C 19.979 16.647 16.104 1.00 . A A . 46 GLU CA 1 1
17 20268 1 1 55 GLU CB C 20.397 15.498 15.156 1.00 . A A . 46 GLU CB 1 1
17 20269 1 1 55 GLU CD C 20.496 14.831 12.658 1.00 . A A . 46 GLU CD 1 1
17 20270 1 1 55 GLU CG C 19.942 15.744 13.725 1.00 . A A . 46 GLU CG 1 1
17 20271 1 1 55 GLU H H 19.208 15.834 17.836 1.00 . A A . 46 GLU H 1 1
17 20272 1 1 55 GLU HA H 20.683 17.456 16.003 1.00 . A A . 46 GLU HA 1 1
17 20273 1 1 55 GLU HB2 H 21.474 15.404 15.165 1.00 . A A . 46 GLU HB2 1 1
17 20274 1 1 55 GLU HB3 H 19.956 14.574 15.499 1.00 . A A . 46 GLU HB3 1 1
17 20275 1 1 55 GLU HG2 H 18.866 15.657 13.710 1.00 . A A . 46 GLU HG2 1 1
17 20276 1 1 55 GLU HG3 H 20.206 16.771 13.530 1.00 . A A . 46 GLU HG3 1 1
17 20277 1 1 55 GLU N N 20.025 16.243 17.486 1.00 . A A . 46 GLU N 1 1
17 20278 1 1 55 GLU O O 17.585 16.533 16.081 1.00 . A A . 46 GLU O 1 1
17 20279 1 1 55 GLU OE1 O 20.229 13.602 12.660 1.00 . A A . 46 GLU OE1 1 1
17 20280 1 1 55 GLU OE2 O 21.164 15.346 11.725 1.00 . A A . 46 GLU OE2 1 1
17 20281 1 1 56 GLU C C 17.126 18.215 13.147 1.00 . A A . 47 GLU C 1 1
17 20282 1 1 56 GLU CA C 17.313 18.792 14.533 1.00 . A A . 47 GLU CA 1 1
17 20283 1 1 56 GLU CB C 17.243 20.328 14.413 1.00 . A A . 47 GLU CB 1 1
17 20284 1 1 56 GLU CD C 19.031 21.422 15.830 1.00 . A A . 47 GLU CD 1 1
17 20285 1 1 56 GLU CG C 17.558 21.121 15.670 1.00 . A A . 47 GLU CG 1 1
17 20286 1 1 56 GLU H H 19.340 18.852 14.989 1.00 . A A . 47 GLU H 1 1
17 20287 1 1 56 GLU HA H 16.517 18.444 15.169 1.00 . A A . 47 GLU HA 1 1
17 20288 1 1 56 GLU HB2 H 17.943 20.640 13.653 1.00 . A A . 47 GLU HB2 1 1
17 20289 1 1 56 GLU HB3 H 16.251 20.596 14.083 1.00 . A A . 47 GLU HB3 1 1
17 20290 1 1 56 GLU HG2 H 17.023 22.058 15.628 1.00 . A A . 47 GLU HG2 1 1
17 20291 1 1 56 GLU HG3 H 17.215 20.555 16.521 1.00 . A A . 47 GLU HG3 1 1
17 20292 1 1 56 GLU N N 18.540 18.294 15.076 1.00 . A A . 47 GLU N 1 1
17 20293 1 1 56 GLU O O 17.907 18.505 12.230 1.00 . A A . 47 GLU O 1 1
17 20294 1 1 56 GLU OE1 O 19.867 20.504 15.877 1.00 . A A . 47 GLU OE1 1 1
17 20295 1 1 56 GLU OE2 O 19.389 22.611 15.848 1.00 . A A . 47 GLU OE2 1 1
17 20296 1 1 57 ILE C C 14.764 17.858 11.153 1.00 . A A . 48 ILE C 1 1
17 20297 1 1 57 ILE CA C 15.768 16.891 11.702 1.00 . A A . 48 ILE CA 1 1
17 20298 1 1 57 ILE CB C 15.098 15.512 11.704 1.00 . A A . 48 ILE CB 1 1
17 20299 1 1 57 ILE CD1 C 13.171 14.149 12.682 1.00 . A A . 48 ILE CD1 1 1
17 20300 1 1 57 ILE CG1 C 13.903 15.470 12.671 1.00 . A A . 48 ILE CG1 1 1
17 20301 1 1 57 ILE CG2 C 16.095 14.399 11.913 1.00 . A A . 48 ILE CG2 1 1
17 20302 1 1 57 ILE H H 15.627 17.082 13.780 1.00 . A A . 48 ILE H 1 1
17 20303 1 1 57 ILE HA H 16.663 16.869 11.104 1.00 . A A . 48 ILE HA 1 1
17 20304 1 1 57 ILE HB H 14.715 15.383 10.705 1.00 . A A . 48 ILE HB 1 1
17 20305 1 1 57 ILE HD11 H 12.352 14.193 13.384 1.00 . A A . 48 ILE HD11 1 1
17 20306 1 1 57 ILE HD12 H 13.860 13.365 12.957 1.00 . A A . 48 ILE HD12 1 1
17 20307 1 1 57 ILE HD13 H 12.788 13.961 11.689 1.00 . A A . 48 ILE HD13 1 1
17 20308 1 1 57 ILE HG12 H 14.224 15.709 13.675 1.00 . A A . 48 ILE HG12 1 1
17 20309 1 1 57 ILE HG13 H 13.203 16.225 12.336 1.00 . A A . 48 ILE HG13 1 1
17 20310 1 1 57 ILE HG21 H 16.624 14.565 12.839 1.00 . A A . 48 ILE HG21 1 1
17 20311 1 1 57 ILE HG22 H 16.789 14.368 11.087 1.00 . A A . 48 ILE HG22 1 1
17 20312 1 1 57 ILE HG23 H 15.564 13.459 11.969 1.00 . A A . 48 ILE HG23 1 1
17 20313 1 1 57 ILE N N 16.139 17.372 12.997 1.00 . A A . 48 ILE N 1 1
17 20314 1 1 57 ILE O O 14.388 18.815 11.827 1.00 . A A . 48 ILE O 1 1
17 20315 1 1 58 THR C C 12.222 17.577 8.882 1.00 . A A . 49 THR C 1 1
17 20316 1 1 58 THR CA C 13.317 18.454 9.427 1.00 . A A . 49 THR CA 1 1
17 20317 1 1 58 THR CB C 13.884 19.345 8.343 1.00 . A A . 49 THR CB 1 1
17 20318 1 1 58 THR CG2 C 13.049 20.605 8.220 1.00 . A A . 49 THR CG2 1 1
17 20319 1 1 58 THR H H 14.582 16.825 9.470 1.00 . A A . 49 THR H 1 1
17 20320 1 1 58 THR HA H 12.928 19.064 10.217 1.00 . A A . 49 THR HA 1 1
17 20321 1 1 58 THR HB H 13.797 18.766 7.445 1.00 . A A . 49 THR HB 1 1
17 20322 1 1 58 THR HG1 H 15.646 18.919 9.039 1.00 . A A . 49 THR HG1 1 1
17 20323 1 1 58 THR HG21 H 13.422 21.213 7.410 1.00 . A A . 49 THR HG21 1 1
17 20324 1 1 58 THR HG22 H 13.105 21.165 9.143 1.00 . A A . 49 THR HG22 1 1
17 20325 1 1 58 THR HG23 H 12.023 20.333 8.027 1.00 . A A . 49 THR HG23 1 1
17 20326 1 1 58 THR N N 14.300 17.610 9.977 1.00 . A A . 49 THR N 1 1
17 20327 1 1 58 THR O O 12.494 16.538 8.271 1.00 . A A . 49 THR O 1 1
17 20328 1 1 58 THR OG1 O 15.224 19.722 8.710 1.00 . A A . 49 THR OG1 1 1
17 20329 1 1 59 ILE C C 8.954 18.288 8.099 1.00 . A A . 50 ILE C 1 1
17 20330 1 1 59 ILE CA C 9.843 17.256 8.741 1.00 . A A . 50 ILE CA 1 1
17 20331 1 1 59 ILE CB C 9.064 16.629 9.922 1.00 . A A . 50 ILE CB 1 1
17 20332 1 1 59 ILE CD1 C 9.304 15.016 11.873 1.00 . A A . 50 ILE CD1 1 1
17 20333 1 1 59 ILE CG1 C 9.933 15.601 10.631 1.00 . A A . 50 ILE CG1 1 1
17 20334 1 1 59 ILE CG2 C 7.757 15.995 9.444 1.00 . A A . 50 ILE CG2 1 1
17 20335 1 1 59 ILE H H 10.921 18.744 9.758 1.00 . A A . 50 ILE H 1 1
17 20336 1 1 59 ILE HA H 10.168 16.468 8.083 1.00 . A A . 50 ILE HA 1 1
17 20337 1 1 59 ILE HB H 8.818 17.418 10.617 1.00 . A A . 50 ILE HB 1 1
17 20338 1 1 59 ILE HD11 H 9.070 15.820 12.554 1.00 . A A . 50 ILE HD11 1 1
17 20339 1 1 59 ILE HD12 H 9.985 14.321 12.342 1.00 . A A . 50 ILE HD12 1 1
17 20340 1 1 59 ILE HD13 H 8.393 14.505 11.600 1.00 . A A . 50 ILE HD13 1 1
17 20341 1 1 59 ILE HG12 H 10.129 14.789 9.945 1.00 . A A . 50 ILE HG12 1 1
17 20342 1 1 59 ILE HG13 H 10.862 16.084 10.887 1.00 . A A . 50 ILE HG13 1 1
17 20343 1 1 59 ILE HG21 H 7.979 15.215 8.731 1.00 . A A . 50 ILE HG21 1 1
17 20344 1 1 59 ILE HG22 H 7.140 16.748 8.974 1.00 . A A . 50 ILE HG22 1 1
17 20345 1 1 59 ILE HG23 H 7.232 15.572 10.288 1.00 . A A . 50 ILE HG23 1 1
17 20346 1 1 59 ILE N N 11.021 17.946 9.192 1.00 . A A . 50 ILE N 1 1
17 20347 1 1 59 ILE O O 8.435 19.125 8.819 1.00 . A A . 50 ILE O 1 1
17 20348 1 1 60 GLU C C 8.249 20.691 6.426 1.00 . A A . 51 GLU C 1 1
17 20349 1 1 60 GLU CA C 7.954 19.232 6.065 1.00 . A A . 51 GLU CA 1 1
17 20350 1 1 60 GLU CB C 6.492 18.853 6.332 1.00 . A A . 51 GLU CB 1 1
17 20351 1 1 60 GLU CD C 6.688 16.355 5.621 1.00 . A A . 51 GLU CD 1 1
17 20352 1 1 60 GLU CG C 5.960 17.692 5.491 1.00 . A A . 51 GLU CG 1 1
17 20353 1 1 60 GLU H H 9.386 17.663 6.249 1.00 . A A . 51 GLU H 1 1
17 20354 1 1 60 GLU HA H 8.141 19.136 5.008 1.00 . A A . 51 GLU HA 1 1
17 20355 1 1 60 GLU HB2 H 6.399 18.578 7.372 1.00 . A A . 51 GLU HB2 1 1
17 20356 1 1 60 GLU HB3 H 5.873 19.719 6.147 1.00 . A A . 51 GLU HB3 1 1
17 20357 1 1 60 GLU HG2 H 4.937 17.547 5.792 1.00 . A A . 51 GLU HG2 1 1
17 20358 1 1 60 GLU HG3 H 6.000 18.020 4.462 1.00 . A A . 51 GLU HG3 1 1
17 20359 1 1 60 GLU N N 8.853 18.300 6.771 1.00 . A A . 51 GLU N 1 1
17 20360 1 1 60 GLU O O 7.356 21.539 6.541 1.00 . A A . 51 GLU O 1 1
17 20361 1 1 60 GLU OE1 O 7.709 16.150 4.922 1.00 . A A . 51 GLU OE1 1 1
17 20362 1 1 60 GLU OE2 O 6.229 15.461 6.373 1.00 . A A . 51 GLU OE2 1 1
17 20363 1 1 61 GLU C C 9.738 22.689 8.354 1.00 . A A . 52 GLU C 1 1
17 20364 1 1 61 GLU CA C 10.092 22.248 6.937 1.00 . A A . 52 GLU CA 1 1
17 20365 1 1 61 GLU CB C 9.871 23.327 5.888 1.00 . A A . 52 GLU CB 1 1
17 20366 1 1 61 GLU CD C 12.189 22.959 4.972 1.00 . A A . 52 GLU CD 1 1
17 20367 1 1 61 GLU CG C 10.713 23.114 4.654 1.00 . A A . 52 GLU CG 1 1
17 20368 1 1 61 GLU H H 10.131 20.212 6.329 1.00 . A A . 52 GLU H 1 1
17 20369 1 1 61 GLU HA H 11.155 22.061 6.977 1.00 . A A . 52 GLU HA 1 1
17 20370 1 1 61 GLU HB2 H 8.834 23.326 5.589 1.00 . A A . 52 GLU HB2 1 1
17 20371 1 1 61 GLU HB3 H 10.121 24.303 6.277 1.00 . A A . 52 GLU HB3 1 1
17 20372 1 1 61 GLU HG2 H 10.365 22.250 4.110 1.00 . A A . 52 GLU HG2 1 1
17 20373 1 1 61 GLU HG3 H 10.584 24.009 4.070 1.00 . A A . 52 GLU HG3 1 1
17 20374 1 1 61 GLU N N 9.533 20.957 6.552 1.00 . A A . 52 GLU N 1 1
17 20375 1 1 61 GLU O O 9.641 23.883 8.667 1.00 . A A . 52 GLU O 1 1
17 20376 1 1 61 GLU OE1 O 12.777 23.841 5.637 1.00 . A A . 52 GLU OE1 1 1
17 20377 1 1 61 GLU OE2 O 12.808 21.957 4.538 1.00 . A A . 52 GLU OE2 1 1
17 20378 1 1 62 TYR C C 10.625 21.240 11.190 1.00 . A A . 53 TYR C 1 1
17 20379 1 1 62 TYR CA C 9.414 21.922 10.611 1.00 . A A . 53 TYR CA 1 1
17 20380 1 1 62 TYR CB C 8.144 21.258 11.157 1.00 . A A . 53 TYR CB 1 1
17 20381 1 1 62 TYR CD1 C 6.390 22.998 10.781 1.00 . A A . 53 TYR CD1 1 1
17 20382 1 1 62 TYR CD2 C 6.162 20.951 9.611 1.00 . A A . 53 TYR CD2 1 1
17 20383 1 1 62 TYR CE1 C 5.246 23.470 10.193 1.00 . A A . 53 TYR CE1 1 1
17 20384 1 1 62 TYR CE2 C 5.012 21.413 9.006 1.00 . A A . 53 TYR CE2 1 1
17 20385 1 1 62 TYR CG C 6.868 21.740 10.509 1.00 . A A . 53 TYR CG 1 1
17 20386 1 1 62 TYR CZ C 4.559 22.683 9.304 1.00 . A A . 53 TYR CZ 1 1
17 20387 1 1 62 TYR H H 9.410 20.795 8.878 1.00 . A A . 53 TYR H 1 1
17 20388 1 1 62 TYR HA H 9.449 22.975 10.849 1.00 . A A . 53 TYR HA 1 1
17 20389 1 1 62 TYR HB2 H 8.213 20.193 10.998 1.00 . A A . 53 TYR HB2 1 1
17 20390 1 1 62 TYR HB3 H 8.082 21.453 12.214 1.00 . A A . 53 TYR HB3 1 1
17 20391 1 1 62 TYR HD1 H 6.937 23.610 11.480 1.00 . A A . 53 TYR HD1 1 1
17 20392 1 1 62 TYR HD2 H 6.519 19.957 9.380 1.00 . A A . 53 TYR HD2 1 1
17 20393 1 1 62 TYR HE1 H 4.899 24.463 10.430 1.00 . A A . 53 TYR HE1 1 1
17 20394 1 1 62 TYR HE2 H 4.487 20.775 8.310 1.00 . A A . 53 TYR HE2 1 1
17 20395 1 1 62 TYR HH H 3.579 24.103 8.497 1.00 . A A . 53 TYR HH 1 1
17 20396 1 1 62 TYR N N 9.530 21.715 9.197 1.00 . A A . 53 TYR N 1 1
17 20397 1 1 62 TYR O O 10.737 20.013 11.076 1.00 . A A . 53 TYR O 1 1
17 20398 1 1 62 TYR OH O 3.413 23.173 8.713 1.00 . A A . 53 TYR OH 1 1
17 20399 1 1 63 LYS C C 12.349 20.837 13.645 1.00 . A A . 54 LYS C 1 1
17 20400 1 1 63 LYS CA C 12.715 21.344 12.275 1.00 . A A . 54 LYS CA 1 1
17 20401 1 1 63 LYS CB C 14.032 22.149 12.255 1.00 . A A . 54 LYS CB 1 1
17 20402 1 1 63 LYS CD C 13.620 24.157 13.782 1.00 . A A . 54 LYS CD 1 1
17 20403 1 1 63 LYS CE C 14.141 24.858 15.029 1.00 . A A . 54 LYS CE 1 1
17 20404 1 1 63 LYS CG C 14.431 22.906 13.511 1.00 . A A . 54 LYS CG 1 1
17 20405 1 1 63 LYS H H 11.528 22.972 11.684 1.00 . A A . 54 LYS H 1 1
17 20406 1 1 63 LYS HA H 12.845 20.457 11.671 1.00 . A A . 54 LYS HA 1 1
17 20407 1 1 63 LYS HB2 H 14.824 21.441 12.079 1.00 . A A . 54 LYS HB2 1 1
17 20408 1 1 63 LYS HB3 H 13.985 22.850 11.433 1.00 . A A . 54 LYS HB3 1 1
17 20409 1 1 63 LYS HD2 H 13.703 24.818 12.933 1.00 . A A . 54 LYS HD2 1 1
17 20410 1 1 63 LYS HD3 H 12.586 23.882 13.936 1.00 . A A . 54 LYS HD3 1 1
17 20411 1 1 63 LYS HE2 H 13.964 24.220 15.882 1.00 . A A . 54 LYS HE2 1 1
17 20412 1 1 63 LYS HE3 H 15.204 25.015 14.923 1.00 . A A . 54 LYS HE3 1 1
17 20413 1 1 63 LYS HG2 H 14.283 22.219 14.332 1.00 . A A . 54 LYS HG2 1 1
17 20414 1 1 63 LYS HG3 H 15.481 23.148 13.429 1.00 . A A . 54 LYS HG3 1 1
17 20415 1 1 63 LYS HZ1 H 13.665 26.814 14.487 1.00 . A A . 54 LYS HZ1 1 1
17 20416 1 1 63 LYS HZ2 H 13.835 26.578 16.154 1.00 . A A . 54 LYS HZ2 1 1
17 20417 1 1 63 LYS HZ3 H 12.453 26.033 15.364 1.00 . A A . 54 LYS HZ3 1 1
17 20418 1 1 63 LYS N N 11.579 21.995 11.706 1.00 . A A . 54 LYS N 1 1
17 20419 1 1 63 LYS NZ N 13.481 26.158 15.272 1.00 . A A . 54 LYS NZ 1 1
17 20420 1 1 63 LYS O O 11.653 21.510 14.421 1.00 . A A . 54 LYS O 1 1
17 20421 1 1 64 VAL C C 13.728 18.532 15.788 1.00 . A A . 55 VAL C 1 1
17 20422 1 1 64 VAL CA C 12.443 18.944 15.101 1.00 . A A . 55 VAL CA 1 1
17 20423 1 1 64 VAL CB C 11.586 17.702 14.759 1.00 . A A . 55 VAL CB 1 1
17 20424 1 1 64 VAL CG1 C 11.256 16.906 15.994 1.00 . A A . 55 VAL CG1 1 1
17 20425 1 1 64 VAL CG2 C 10.300 18.104 14.052 1.00 . A A . 55 VAL CG2 1 1
17 20426 1 1 64 VAL H H 13.374 19.230 13.242 1.00 . A A . 55 VAL H 1 1
17 20427 1 1 64 VAL HA H 11.877 19.600 15.746 1.00 . A A . 55 VAL HA 1 1
17 20428 1 1 64 VAL HB H 12.152 17.074 14.087 1.00 . A A . 55 VAL HB 1 1
17 20429 1 1 64 VAL HG11 H 10.689 17.517 16.680 1.00 . A A . 55 VAL HG11 1 1
17 20430 1 1 64 VAL HG12 H 12.173 16.581 16.463 1.00 . A A . 55 VAL HG12 1 1
17 20431 1 1 64 VAL HG13 H 10.671 16.047 15.703 1.00 . A A . 55 VAL HG13 1 1
17 20432 1 1 64 VAL HG21 H 9.709 17.223 13.855 1.00 . A A . 55 VAL HG21 1 1
17 20433 1 1 64 VAL HG22 H 10.537 18.596 13.120 1.00 . A A . 55 VAL HG22 1 1
17 20434 1 1 64 VAL HG23 H 9.739 18.779 14.681 1.00 . A A . 55 VAL HG23 1 1
17 20435 1 1 64 VAL N N 12.775 19.649 13.902 1.00 . A A . 55 VAL N 1 1
17 20436 1 1 64 VAL O O 14.494 17.731 15.249 1.00 . A A . 55 VAL O 1 1
17 20437 1 1 65 PHE C C 14.968 17.536 18.468 1.00 . A A . 56 PHE C 1 1
17 20438 1 1 65 PHE CA C 15.162 18.807 17.694 1.00 . A A . 56 PHE CA 1 1
17 20439 1 1 65 PHE CB C 15.526 19.956 18.645 1.00 . A A . 56 PHE CB 1 1
17 20440 1 1 65 PHE CD1 C 17.976 19.578 19.073 1.00 . A A . 56 PHE CD1 1 1
17 20441 1 1 65 PHE CD2 C 16.454 19.314 20.887 1.00 . A A . 56 PHE CD2 1 1
17 20442 1 1 65 PHE CE1 C 19.023 19.243 19.898 1.00 . A A . 56 PHE CE1 1 1
17 20443 1 1 65 PHE CE2 C 17.496 18.981 21.719 1.00 . A A . 56 PHE CE2 1 1
17 20444 1 1 65 PHE CG C 16.679 19.618 19.553 1.00 . A A . 56 PHE CG 1 1
17 20445 1 1 65 PHE CZ C 18.786 18.943 21.228 1.00 . A A . 56 PHE CZ 1 1
17 20446 1 1 65 PHE H H 13.299 19.677 17.366 1.00 . A A . 56 PHE H 1 1
17 20447 1 1 65 PHE HA H 15.971 18.660 16.997 1.00 . A A . 56 PHE HA 1 1
17 20448 1 1 65 PHE HB2 H 15.795 20.830 18.069 1.00 . A A . 56 PHE HB2 1 1
17 20449 1 1 65 PHE HB3 H 14.666 20.175 19.263 1.00 . A A . 56 PHE HB3 1 1
17 20450 1 1 65 PHE HD1 H 18.176 19.811 18.040 1.00 . A A . 56 PHE HD1 1 1
17 20451 1 1 65 PHE HD2 H 15.447 19.342 21.275 1.00 . A A . 56 PHE HD2 1 1
17 20452 1 1 65 PHE HE1 H 20.022 19.219 19.493 1.00 . A A . 56 PHE HE1 1 1
17 20453 1 1 65 PHE HE2 H 17.286 18.750 22.751 1.00 . A A . 56 PHE HE2 1 1
17 20454 1 1 65 PHE HZ H 19.608 18.679 21.877 1.00 . A A . 56 PHE HZ 1 1
17 20455 1 1 65 PHE N N 13.968 19.090 16.951 1.00 . A A . 56 PHE N 1 1
17 20456 1 1 65 PHE O O 14.093 17.450 19.325 1.00 . A A . 56 PHE O 1 1
17 20457 1 1 66 VAL C C 16.827 15.358 19.860 1.00 . A A . 57 VAL C 1 1
17 20458 1 1 66 VAL CA C 15.706 15.323 18.868 1.00 . A A . 57 VAL CA 1 1
17 20459 1 1 66 VAL CB C 15.846 14.102 17.959 1.00 . A A . 57 VAL CB 1 1
17 20460 1 1 66 VAL CG1 C 15.805 12.821 18.780 1.00 . A A . 57 VAL CG1 1 1
17 20461 1 1 66 VAL CG2 C 14.732 14.123 16.940 1.00 . A A . 57 VAL CG2 1 1
17 20462 1 1 66 VAL H H 16.353 16.630 17.376 1.00 . A A . 57 VAL H 1 1
17 20463 1 1 66 VAL HA H 14.770 15.269 19.403 1.00 . A A . 57 VAL HA 1 1
17 20464 1 1 66 VAL HB H 16.790 14.159 17.437 1.00 . A A . 57 VAL HB 1 1
17 20465 1 1 66 VAL HG11 H 16.607 12.835 19.504 1.00 . A A . 57 VAL HG11 1 1
17 20466 1 1 66 VAL HG12 H 15.920 11.958 18.143 1.00 . A A . 57 VAL HG12 1 1
17 20467 1 1 66 VAL HG13 H 14.865 12.756 19.308 1.00 . A A . 57 VAL HG13 1 1
17 20468 1 1 66 VAL HG21 H 13.789 14.082 17.462 1.00 . A A . 57 VAL HG21 1 1
17 20469 1 1 66 VAL HG22 H 14.828 13.265 16.293 1.00 . A A . 57 VAL HG22 1 1
17 20470 1 1 66 VAL HG23 H 14.791 15.036 16.367 1.00 . A A . 57 VAL HG23 1 1
17 20471 1 1 66 VAL N N 15.736 16.547 18.139 1.00 . A A . 57 VAL N 1 1
17 20472 1 1 66 VAL O O 17.992 15.490 19.478 1.00 . A A . 57 VAL O 1 1
17 20473 1 1 67 ASN C C 18.016 13.932 22.335 1.00 . A A . 58 ASN C 1 1
17 20474 1 1 67 ASN CA C 17.340 15.299 22.238 1.00 . A A . 58 ASN CA 1 1
17 20475 1 1 67 ASN CB C 16.494 15.623 23.477 1.00 . A A . 58 ASN CB 1 1
17 20476 1 1 67 ASN CG C 17.254 15.789 24.763 1.00 . A A . 58 ASN CG 1 1
17 20477 1 1 67 ASN H H 15.488 15.212 21.305 1.00 . A A . 58 ASN H 1 1
17 20478 1 1 67 ASN HA H 18.085 16.067 22.080 1.00 . A A . 58 ASN HA 1 1
17 20479 1 1 67 ASN HB2 H 16.041 16.583 23.294 1.00 . A A . 58 ASN HB2 1 1
17 20480 1 1 67 ASN HB3 H 15.737 14.863 23.606 1.00 . A A . 58 ASN HB3 1 1
17 20481 1 1 67 ASN HD21 H 15.690 15.161 25.807 1.00 . A A . 58 ASN HD21 1 1
17 20482 1 1 67 ASN HD22 H 17.114 15.558 26.706 1.00 . A A . 58 ASN HD22 1 1
17 20483 1 1 67 ASN N N 16.447 15.285 21.112 1.00 . A A . 58 ASN N 1 1
17 20484 1 1 67 ASN ND2 N 16.620 15.476 25.863 1.00 . A A . 58 ASN ND2 1 1
17 20485 1 1 67 ASN O O 17.624 12.998 21.632 1.00 . A A . 58 ASN O 1 1
17 20486 1 1 67 ASN OD1 O 18.400 16.212 24.766 1.00 . A A . 58 ASN OD1 1 1
17 20487 1 1 68 GLU C C 19.009 11.348 23.730 1.00 . A A . 59 GLU C 1 1
17 20488 1 1 68 GLU CA C 19.798 12.575 23.294 1.00 . A A . 59 GLU CA 1 1
17 20489 1 1 68 GLU CB C 21.060 12.723 24.157 1.00 . A A . 59 GLU CB 1 1
17 20490 1 1 68 GLU CD C 20.068 13.831 26.229 1.00 . A A . 59 GLU CD 1 1
17 20491 1 1 68 GLU CG C 20.844 12.681 25.662 1.00 . A A . 59 GLU CG 1 1
17 20492 1 1 68 GLU H H 19.106 14.564 23.820 1.00 . A A . 59 GLU H 1 1
17 20493 1 1 68 GLU HA H 20.115 12.378 22.282 1.00 . A A . 59 GLU HA 1 1
17 20494 1 1 68 GLU HB2 H 21.742 11.924 23.905 1.00 . A A . 59 GLU HB2 1 1
17 20495 1 1 68 GLU HB3 H 21.530 13.664 23.910 1.00 . A A . 59 GLU HB3 1 1
17 20496 1 1 68 GLU HG2 H 20.265 11.791 25.851 1.00 . A A . 59 GLU HG2 1 1
17 20497 1 1 68 GLU HG3 H 21.793 12.601 26.163 1.00 . A A . 59 GLU HG3 1 1
17 20498 1 1 68 GLU N N 18.976 13.792 23.222 1.00 . A A . 59 GLU N 1 1
17 20499 1 1 68 GLU O O 19.407 10.219 23.464 1.00 . A A . 59 GLU O 1 1
17 20500 1 1 68 GLU OE1 O 20.628 14.938 26.340 1.00 . A A . 59 GLU OE1 1 1
17 20501 1 1 68 GLU OE2 O 18.904 13.635 26.610 1.00 . A A . 59 GLU OE2 1 1
17 20502 1 1 69 ALA C C 16.087 10.078 23.710 1.00 . A A . 60 ALA C 1 1
17 20503 1 1 69 ALA CA C 17.037 10.483 24.819 1.00 . A A . 60 ALA CA 1 1
17 20504 1 1 69 ALA CB C 16.271 10.841 26.071 1.00 . A A . 60 ALA CB 1 1
17 20505 1 1 69 ALA H H 17.637 12.501 24.549 1.00 . A A . 60 ALA H 1 1
17 20506 1 1 69 ALA HA H 17.707 9.669 25.040 1.00 . A A . 60 ALA HA 1 1
17 20507 1 1 69 ALA HB1 H 15.707 9.972 26.377 1.00 . A A . 60 ALA HB1 1 1
17 20508 1 1 69 ALA HB2 H 15.598 11.658 25.860 1.00 . A A . 60 ALA HB2 1 1
17 20509 1 1 69 ALA HB3 H 16.969 11.111 26.848 1.00 . A A . 60 ALA HB3 1 1
17 20510 1 1 69 ALA N N 17.883 11.572 24.374 1.00 . A A . 60 ALA N 1 1
17 20511 1 1 69 ALA O O 15.113 9.351 23.928 1.00 . A A . 60 ALA O 1 1
17 20512 1 1 70 CYS C C 14.267 10.799 21.327 1.00 . A A . 61 CYS C 1 1
17 20513 1 1 70 CYS CA C 15.655 10.264 21.310 1.00 . A A . 61 CYS CA 1 1
17 20514 1 1 70 CYS CB C 15.743 8.772 21.051 1.00 . A A . 61 CYS CB 1 1
17 20515 1 1 70 CYS H H 17.129 11.209 22.441 1.00 . A A . 61 CYS H 1 1
17 20516 1 1 70 CYS HA H 16.120 10.789 20.495 1.00 . A A . 61 CYS HA 1 1
17 20517 1 1 70 CYS HB2 H 15.312 8.240 21.886 1.00 . A A . 61 CYS HB2 1 1
17 20518 1 1 70 CYS HB3 H 15.217 8.516 20.143 1.00 . A A . 61 CYS HB3 1 1
17 20519 1 1 70 CYS N N 16.373 10.589 22.520 1.00 . A A . 61 CYS N 1 1
17 20520 1 1 70 CYS O O 13.392 10.327 20.657 1.00 . A A . 61 CYS O 1 1
17 20521 1 1 70 CYS SG S 17.475 8.256 20.865 1.00 . A A . 61 CYS SG 1 1
17 20522 1 1 71 HIS C C 12.823 13.791 21.317 1.00 . A A . 62 HIS C 1 1
17 20523 1 1 71 HIS CA C 12.842 12.510 22.142 1.00 . A A . 62 HIS CA 1 1
17 20524 1 1 71 HIS CB C 12.502 12.765 23.614 1.00 . A A . 62 HIS CB 1 1
17 20525 1 1 71 HIS CD2 C 9.967 12.271 23.467 1.00 . A A . 62 HIS CD2 1 1
17 20526 1 1 71 HIS CE1 C 9.198 13.915 24.637 1.00 . A A . 62 HIS CE1 1 1
17 20527 1 1 71 HIS CG C 11.037 13.006 23.857 1.00 . A A . 62 HIS CG 1 1
17 20528 1 1 71 HIS H H 14.983 12.267 22.308 1.00 . A A . 62 HIS H 1 1
17 20529 1 1 71 HIS HA H 12.128 11.819 21.718 1.00 . A A . 62 HIS HA 1 1
17 20530 1 1 71 HIS HB2 H 12.811 11.922 24.212 1.00 . A A . 62 HIS HB2 1 1
17 20531 1 1 71 HIS HB3 H 13.036 13.648 23.929 1.00 . A A . 62 HIS HB3 1 1
17 20532 1 1 71 HIS HD1 H 11.023 14.764 25.048 1.00 . A A . 62 HIS HD1 1 1
17 20533 1 1 71 HIS HD2 H 10.005 11.377 22.862 1.00 . A A . 62 HIS HD2 1 1
17 20534 1 1 71 HIS HE1 H 8.534 14.595 25.149 1.00 . A A . 62 HIS HE1 1 1
17 20535 1 1 71 HIS N N 14.135 11.894 21.993 1.00 . A A . 62 HIS N 1 1
17 20536 1 1 71 HIS ND1 N 10.524 14.044 24.599 1.00 . A A . 62 HIS ND1 1 1
17 20537 1 1 71 HIS NE2 N 8.802 12.849 23.963 1.00 . A A . 62 HIS NE2 1 1
17 20538 1 1 71 HIS O O 13.665 14.673 21.522 1.00 . A A . 62 HIS O 1 1
17 20539 1 1 72 PRO C C 10.984 16.153 20.020 1.00 . A A . 63 PRO C 1 1
17 20540 1 1 72 PRO CA C 11.793 15.002 19.444 1.00 . A A . 63 PRO CA 1 1
17 20541 1 1 72 PRO CB C 11.044 14.394 18.261 1.00 . A A . 63 PRO CB 1 1
17 20542 1 1 72 PRO CD C 10.914 12.826 20.034 1.00 . A A . 63 PRO CD 1 1
17 20543 1 1 72 PRO CG C 10.155 13.377 18.870 1.00 . A A . 63 PRO CG 1 1
17 20544 1 1 72 PRO HA H 12.753 15.363 19.107 1.00 . A A . 63 PRO HA 1 1
17 20545 1 1 72 PRO HB2 H 10.478 15.166 17.761 1.00 . A A . 63 PRO HB2 1 1
17 20546 1 1 72 PRO HB3 H 11.724 13.913 17.573 1.00 . A A . 63 PRO HB3 1 1
17 20547 1 1 72 PRO HD2 H 10.268 12.635 20.877 1.00 . A A . 63 PRO HD2 1 1
17 20548 1 1 72 PRO HD3 H 11.423 11.927 19.725 1.00 . A A . 63 PRO HD3 1 1
17 20549 1 1 72 PRO HG2 H 9.240 13.847 19.201 1.00 . A A . 63 PRO HG2 1 1
17 20550 1 1 72 PRO HG3 H 9.945 12.584 18.169 1.00 . A A . 63 PRO HG3 1 1
17 20551 1 1 72 PRO N N 11.911 13.867 20.346 1.00 . A A . 63 PRO N 1 1
17 20552 1 1 72 PRO O O 10.026 15.956 20.765 1.00 . A A . 63 PRO O 1 1
17 20553 1 1 73 TYR C C 10.499 19.435 18.883 1.00 . A A . 64 TYR C 1 1
17 20554 1 1 73 TYR CA C 10.687 18.534 20.062 1.00 . A A . 64 TYR CA 1 1
17 20555 1 1 73 TYR CB C 11.297 19.329 21.188 1.00 . A A . 64 TYR CB 1 1
17 20556 1 1 73 TYR CD1 C 10.045 18.530 23.189 1.00 . A A . 64 TYR CD1 1 1
17 20557 1 1 73 TYR CD2 C 12.346 17.985 22.943 1.00 . A A . 64 TYR CD2 1 1
17 20558 1 1 73 TYR CE1 C 10.005 17.831 24.383 1.00 . A A . 64 TYR CE1 1 1
17 20559 1 1 73 TYR CE2 C 12.330 17.282 24.123 1.00 . A A . 64 TYR CE2 1 1
17 20560 1 1 73 TYR CG C 11.229 18.605 22.472 1.00 . A A . 64 TYR CG 1 1
17 20561 1 1 73 TYR CZ C 11.156 17.209 24.844 1.00 . A A . 64 TYR CZ 1 1
17 20562 1 1 73 TYR H H 12.269 17.435 19.251 1.00 . A A . 64 TYR H 1 1
17 20563 1 1 73 TYR HA H 9.726 18.165 20.386 1.00 . A A . 64 TYR HA 1 1
17 20564 1 1 73 TYR HB2 H 12.335 19.527 20.964 1.00 . A A . 64 TYR HB2 1 1
17 20565 1 1 73 TYR HB3 H 10.756 20.259 21.296 1.00 . A A . 64 TYR HB3 1 1
17 20566 1 1 73 TYR HD1 H 9.169 19.027 22.783 1.00 . A A . 64 TYR HD1 1 1
17 20567 1 1 73 TYR HD2 H 13.216 18.096 22.312 1.00 . A A . 64 TYR HD2 1 1
17 20568 1 1 73 TYR HE1 H 9.088 17.771 24.949 1.00 . A A . 64 TYR HE1 1 1
17 20569 1 1 73 TYR HE2 H 13.227 16.798 24.480 1.00 . A A . 64 TYR HE2 1 1
17 20570 1 1 73 TYR HH H 11.935 16.743 26.509 1.00 . A A . 64 TYR HH 1 1
17 20571 1 1 73 TYR N N 11.410 17.348 19.712 1.00 . A A . 64 TYR N 1 1
17 20572 1 1 73 TYR O O 11.447 19.726 18.140 1.00 . A A . 64 TYR O 1 1
17 20573 1 1 73 TYR OH O 11.135 16.497 26.026 1.00 . A A . 64 TYR OH 1 1
17 20574 1 1 74 PRO C C 7.579 18.130 19.173 1.00 . A A . 65 PRO C 1 1
17 20575 1 1 74 PRO CA C 8.155 19.496 19.562 1.00 . A A . 65 PRO CA 1 1
17 20576 1 1 74 PRO CB C 7.149 20.603 19.346 1.00 . A A . 65 PRO CB 1 1
17 20577 1 1 74 PRO CD C 8.877 20.837 17.676 1.00 . A A . 65 PRO CD 1 1
17 20578 1 1 74 PRO CG C 7.435 21.098 17.988 1.00 . A A . 65 PRO CG 1 1
17 20579 1 1 74 PRO HA H 8.437 19.482 20.605 1.00 . A A . 65 PRO HA 1 1
17 20580 1 1 74 PRO HB2 H 6.148 20.205 19.431 1.00 . A A . 65 PRO HB2 1 1
17 20581 1 1 74 PRO HB3 H 7.304 21.397 20.060 1.00 . A A . 65 PRO HB3 1 1
17 20582 1 1 74 PRO HD2 H 8.995 20.404 16.694 1.00 . A A . 65 PRO HD2 1 1
17 20583 1 1 74 PRO HD3 H 9.452 21.749 17.757 1.00 . A A . 65 PRO HD3 1 1
17 20584 1 1 74 PRO HG2 H 6.834 20.507 17.322 1.00 . A A . 65 PRO HG2 1 1
17 20585 1 1 74 PRO HG3 H 7.242 22.157 17.970 1.00 . A A . 65 PRO HG3 1 1
17 20586 1 1 74 PRO N N 9.275 19.889 18.703 1.00 . A A . 65 PRO N 1 1
17 20587 1 1 74 PRO O O 7.873 17.597 18.100 1.00 . A A . 65 PRO O 1 1
17 20588 1 1 75 VAL C C 4.966 16.355 18.988 1.00 . A A . 66 VAL C 1 1
17 20589 1 1 75 VAL CA C 6.210 16.260 19.858 1.00 . A A . 66 VAL CA 1 1
17 20590 1 1 75 VAL CB C 5.921 15.606 21.229 1.00 . A A . 66 VAL CB 1 1
17 20591 1 1 75 VAL CG1 C 5.299 14.226 21.088 1.00 . A A . 66 VAL CG1 1 1
17 20592 1 1 75 VAL CG2 C 7.219 15.530 22.020 1.00 . A A . 66 VAL CG2 1 1
17 20593 1 1 75 VAL H H 6.536 18.078 20.857 1.00 . A A . 66 VAL H 1 1
17 20594 1 1 75 VAL HA H 6.939 15.662 19.332 1.00 . A A . 66 VAL HA 1 1
17 20595 1 1 75 VAL HB H 5.236 16.235 21.777 1.00 . A A . 66 VAL HB 1 1
17 20596 1 1 75 VAL HG11 H 5.975 13.580 20.546 1.00 . A A . 66 VAL HG11 1 1
17 20597 1 1 75 VAL HG12 H 4.371 14.304 20.545 1.00 . A A . 66 VAL HG12 1 1
17 20598 1 1 75 VAL HG13 H 5.112 13.809 22.068 1.00 . A A . 66 VAL HG13 1 1
17 20599 1 1 75 VAL HG21 H 7.940 14.949 21.463 1.00 . A A . 66 VAL HG21 1 1
17 20600 1 1 75 VAL HG22 H 7.067 15.069 22.983 1.00 . A A . 66 VAL HG22 1 1
17 20601 1 1 75 VAL HG23 H 7.617 16.527 22.149 1.00 . A A . 66 VAL HG23 1 1
17 20602 1 1 75 VAL N N 6.778 17.578 20.050 1.00 . A A . 66 VAL N 1 1
17 20603 1 1 75 VAL O O 4.717 15.497 18.141 1.00 . A A . 66 VAL O 1 1
17 20604 1 1 76 ILE C C 3.466 18.700 17.335 1.00 . A A . 67 ILE C 1 1
17 20605 1 1 76 ILE CA C 3.068 17.659 18.354 1.00 . A A . 67 ILE CA 1 1
17 20606 1 1 76 ILE CB C 1.743 18.020 19.101 1.00 . A A . 67 ILE CB 1 1
17 20607 1 1 76 ILE CD1 C 1.472 15.755 20.296 1.00 . A A . 67 ILE CD1 1 1
17 20608 1 1 76 ILE CG1 C 0.897 16.775 19.352 1.00 . A A . 67 ILE CG1 1 1
17 20609 1 1 76 ILE CG2 C 0.893 19.076 18.395 1.00 . A A . 67 ILE CG2 1 1
17 20610 1 1 76 ILE H H 4.328 17.983 19.967 1.00 . A A . 67 ILE H 1 1
17 20611 1 1 76 ILE HA H 2.918 16.734 17.819 1.00 . A A . 67 ILE HA 1 1
17 20612 1 1 76 ILE HB H 2.022 18.423 20.063 1.00 . A A . 67 ILE HB 1 1
17 20613 1 1 76 ILE HD11 H 1.635 16.221 21.257 1.00 . A A . 67 ILE HD11 1 1
17 20614 1 1 76 ILE HD12 H 2.400 15.382 19.891 1.00 . A A . 67 ILE HD12 1 1
17 20615 1 1 76 ILE HD13 H 0.757 14.951 20.400 1.00 . A A . 67 ILE HD13 1 1
17 20616 1 1 76 ILE HG12 H -0.032 17.120 19.764 1.00 . A A . 67 ILE HG12 1 1
17 20617 1 1 76 ILE HG13 H 0.698 16.296 18.406 1.00 . A A . 67 ILE HG13 1 1
17 20618 1 1 76 ILE HG21 H -0.001 19.267 18.969 1.00 . A A . 67 ILE HG21 1 1
17 20619 1 1 76 ILE HG22 H 0.619 18.718 17.413 1.00 . A A . 67 ILE HG22 1 1
17 20620 1 1 76 ILE HG23 H 1.460 19.990 18.296 1.00 . A A . 67 ILE HG23 1 1
17 20621 1 1 76 ILE N N 4.177 17.382 19.211 1.00 . A A . 67 ILE N 1 1
17 20622 1 1 76 ILE O O 3.955 19.780 17.677 1.00 . A A . 67 ILE O 1 1
17 20623 1 1 77 LEU C C 2.362 20.121 14.745 1.00 . A A . 68 LEU C 1 1
17 20624 1 1 77 LEU CA C 3.588 19.245 14.994 1.00 . A A . 68 LEU CA 1 1
17 20625 1 1 77 LEU CB C 3.994 18.476 13.732 1.00 . A A . 68 LEU CB 1 1
17 20626 1 1 77 LEU CD1 C 5.639 17.170 12.419 1.00 . A A . 68 LEU CD1 1 1
17 20627 1 1 77 LEU CD2 C 6.453 18.602 14.285 1.00 . A A . 68 LEU CD2 1 1
17 20628 1 1 77 LEU CG C 5.317 17.713 13.791 1.00 . A A . 68 LEU CG 1 1
17 20629 1 1 77 LEU H H 2.982 17.419 15.959 1.00 . A A . 68 LEU H 1 1
17 20630 1 1 77 LEU HA H 4.397 19.895 15.295 1.00 . A A . 68 LEU HA 1 1
17 20631 1 1 77 LEU HB2 H 3.210 17.765 13.514 1.00 . A A . 68 LEU HB2 1 1
17 20632 1 1 77 LEU HB3 H 4.048 19.178 12.914 1.00 . A A . 68 LEU HB3 1 1
17 20633 1 1 77 LEU HD11 H 5.723 18.003 11.735 1.00 . A A . 68 LEU HD11 1 1
17 20634 1 1 77 LEU HD12 H 4.840 16.518 12.096 1.00 . A A . 68 LEU HD12 1 1
17 20635 1 1 77 LEU HD13 H 6.576 16.637 12.457 1.00 . A A . 68 LEU HD13 1 1
17 20636 1 1 77 LEU HD21 H 6.550 19.459 13.634 1.00 . A A . 68 LEU HD21 1 1
17 20637 1 1 77 LEU HD22 H 7.376 18.040 14.266 1.00 . A A . 68 LEU HD22 1 1
17 20638 1 1 77 LEU HD23 H 6.257 18.930 15.295 1.00 . A A . 68 LEU HD23 1 1
17 20639 1 1 77 LEU HG H 5.214 16.877 14.467 1.00 . A A . 68 LEU HG 1 1
17 20640 1 1 77 LEU N N 3.306 18.338 16.091 1.00 . A A . 68 LEU N 1 1
17 20641 1 1 77 LEU O O 1.284 19.788 15.223 1.00 . A A . 68 LEU O 1 1
17 20642 1 1 78 PRO C C 0.213 21.547 12.885 1.00 . A A . 69 PRO C 1 1
17 20643 1 1 78 PRO CA C 1.333 22.153 13.732 1.00 . A A . 69 PRO CA 1 1
17 20644 1 1 78 PRO CB C 1.993 23.317 13.003 1.00 . A A . 69 PRO CB 1 1
17 20645 1 1 78 PRO CD C 3.645 21.651 13.196 1.00 . A A . 69 PRO CD 1 1
17 20646 1 1 78 PRO CG C 3.454 23.127 13.219 1.00 . A A . 69 PRO CG 1 1
17 20647 1 1 78 PRO HA H 0.912 22.511 14.656 1.00 . A A . 69 PRO HA 1 1
17 20648 1 1 78 PRO HB2 H 1.712 23.233 11.967 1.00 . A A . 69 PRO HB2 1 1
17 20649 1 1 78 PRO HB3 H 1.672 24.260 13.421 1.00 . A A . 69 PRO HB3 1 1
17 20650 1 1 78 PRO HD2 H 3.596 21.300 12.176 1.00 . A A . 69 PRO HD2 1 1
17 20651 1 1 78 PRO HD3 H 4.560 21.309 13.659 1.00 . A A . 69 PRO HD3 1 1
17 20652 1 1 78 PRO HG2 H 4.024 23.612 12.440 1.00 . A A . 69 PRO HG2 1 1
17 20653 1 1 78 PRO HG3 H 3.719 23.495 14.197 1.00 . A A . 69 PRO HG3 1 1
17 20654 1 1 78 PRO N N 2.459 21.211 13.950 1.00 . A A . 69 PRO N 1 1
17 20655 1 1 78 PRO O O -0.849 22.134 12.681 1.00 . A A . 69 PRO O 1 1
17 20656 1 1 79 ASP C C -1.178 18.616 12.562 1.00 . A A . 70 ASP C 1 1
17 20657 1 1 79 ASP CA C -0.413 19.545 11.621 1.00 . A A . 70 ASP CA 1 1
17 20658 1 1 79 ASP CB C 0.419 18.702 10.644 1.00 . A A . 70 ASP CB 1 1
17 20659 1 1 79 ASP CG C -0.336 17.543 10.020 1.00 . A A . 70 ASP CG 1 1
17 20660 1 1 79 ASP H H 1.418 20.070 12.516 1.00 . A A . 70 ASP H 1 1
17 20661 1 1 79 ASP HA H -1.071 20.192 11.069 1.00 . A A . 70 ASP HA 1 1
17 20662 1 1 79 ASP HB2 H 0.782 19.346 9.857 1.00 . A A . 70 ASP HB2 1 1
17 20663 1 1 79 ASP HB3 H 1.270 18.307 11.182 1.00 . A A . 70 ASP HB3 1 1
17 20664 1 1 79 ASP N N 0.502 20.377 12.379 1.00 . A A . 70 ASP N 1 1
17 20665 1 1 79 ASP O O -2.198 18.026 12.205 1.00 . A A . 70 ASP O 1 1
17 20666 1 1 79 ASP OD1 O -1.041 17.727 9.015 1.00 . A A . 70 ASP OD1 1 1
17 20667 1 1 79 ASP OD2 O -0.218 16.400 10.528 1.00 . A A . 70 ASP OD2 1 1
17 20668 1 1 80 ARG C C -0.666 16.217 14.389 1.00 . A A . 71 ARG C 1 1
17 20669 1 1 80 ARG CA C -1.116 17.599 14.780 1.00 . A A . 71 ARG CA 1 1
17 20670 1 1 80 ARG CB C -2.545 17.693 15.327 1.00 . A A . 71 ARG CB 1 1
17 20671 1 1 80 ARG CD C -4.127 16.864 17.120 1.00 . A A . 71 ARG CD 1 1
17 20672 1 1 80 ARG CG C -2.889 16.582 16.302 1.00 . A A . 71 ARG CG 1 1
17 20673 1 1 80 ARG CZ C -4.513 19.037 18.270 1.00 . A A . 71 ARG CZ 1 1
17 20674 1 1 80 ARG H H -0.042 19.236 14.072 1.00 . A A . 71 ARG H 1 1
17 20675 1 1 80 ARG HA H -0.441 17.831 15.593 1.00 . A A . 71 ARG HA 1 1
17 20676 1 1 80 ARG HB2 H -2.679 18.642 15.818 1.00 . A A . 71 ARG HB2 1 1
17 20677 1 1 80 ARG HB3 H -3.224 17.605 14.499 1.00 . A A . 71 ARG HB3 1 1
17 20678 1 1 80 ARG HD2 H -4.917 17.199 16.466 1.00 . A A . 71 ARG HD2 1 1
17 20679 1 1 80 ARG HD3 H -4.432 15.951 17.611 1.00 . A A . 71 ARG HD3 1 1
17 20680 1 1 80 ARG HE H -3.167 17.620 18.791 1.00 . A A . 71 ARG HE 1 1
17 20681 1 1 80 ARG HG2 H -3.023 15.662 15.755 1.00 . A A . 71 ARG HG2 1 1
17 20682 1 1 80 ARG HG3 H -2.034 16.495 16.947 1.00 . A A . 71 ARG HG3 1 1
17 20683 1 1 80 ARG HH11 H -5.600 18.873 16.538 1.00 . A A . 71 ARG HH11 1 1
17 20684 1 1 80 ARG HH12 H -5.902 20.285 17.426 1.00 . A A . 71 ARG HH12 1 1
17 20685 1 1 80 ARG HH21 H -3.582 19.564 20.010 1.00 . A A . 71 ARG HH21 1 1
17 20686 1 1 80 ARG HH22 H -4.707 20.703 19.451 1.00 . A A . 71 ARG HH22 1 1
17 20687 1 1 80 ARG N N -0.702 18.565 13.790 1.00 . A A . 71 ARG N 1 1
17 20688 1 1 80 ARG NE N -3.864 17.879 18.139 1.00 . A A . 71 ARG NE 1 1
17 20689 1 1 80 ARG NH1 N -5.394 19.424 17.351 1.00 . A A . 71 ARG NH1 1 1
17 20690 1 1 80 ARG NH2 N -4.254 19.820 19.307 1.00 . A A . 71 ARG NH2 1 1
17 20691 1 1 80 ARG O O -1.432 15.314 14.039 1.00 . A A . 71 ARG O 1 1
17 20692 1 1 81 SER C C 1.896 14.574 15.376 1.00 . A A . 72 SER C 1 1
17 20693 1 1 81 SER CA C 1.275 14.921 14.044 1.00 . A A . 72 SER CA 1 1
17 20694 1 1 81 SER CB C 2.365 15.038 12.996 1.00 . A A . 72 SER CB 1 1
17 20695 1 1 81 SER H H 1.141 16.966 14.324 1.00 . A A . 72 SER H 1 1
17 20696 1 1 81 SER HA H 0.535 14.193 13.755 1.00 . A A . 72 SER HA 1 1
17 20697 1 1 81 SER HB2 H 3.239 15.527 13.398 1.00 . A A . 72 SER HB2 1 1
17 20698 1 1 81 SER HB3 H 2.601 14.028 12.688 1.00 . A A . 72 SER HB3 1 1
17 20699 1 1 81 SER HG H 0.961 15.840 11.833 1.00 . A A . 72 SER HG 1 1
17 20700 1 1 81 SER N N 0.618 16.149 14.254 1.00 . A A . 72 SER N 1 1
17 20701 1 1 81 SER O O 2.449 15.460 16.044 1.00 . A A . 72 SER O 1 1
17 20702 1 1 81 SER OG O 1.925 15.725 11.841 1.00 . A A . 72 SER OG 1 1
17 20703 1 1 82 VAL C C 3.664 12.234 16.698 1.00 . A A . 73 VAL C 1 1
17 20704 1 1 82 VAL CA C 2.289 12.807 16.972 1.00 . A A . 73 VAL CA 1 1
17 20705 1 1 82 VAL CB C 1.304 11.727 17.508 1.00 . A A . 73 VAL CB 1 1
17 20706 1 1 82 VAL CG1 C 1.986 10.639 18.321 1.00 . A A . 73 VAL CG1 1 1
17 20707 1 1 82 VAL CG2 C 0.237 12.389 18.355 1.00 . A A . 73 VAL CG2 1 1
17 20708 1 1 82 VAL H H 1.329 12.710 15.130 1.00 . A A . 73 VAL H 1 1
17 20709 1 1 82 VAL HA H 2.364 13.608 17.691 1.00 . A A . 73 VAL HA 1 1
17 20710 1 1 82 VAL HB H 0.803 11.275 16.666 1.00 . A A . 73 VAL HB 1 1
17 20711 1 1 82 VAL HG11 H 2.740 10.192 17.687 1.00 . A A . 73 VAL HG11 1 1
17 20712 1 1 82 VAL HG12 H 1.259 9.873 18.549 1.00 . A A . 73 VAL HG12 1 1
17 20713 1 1 82 VAL HG13 H 2.442 11.046 19.207 1.00 . A A . 73 VAL HG13 1 1
17 20714 1 1 82 VAL HG21 H 0.702 12.883 19.197 1.00 . A A . 73 VAL HG21 1 1
17 20715 1 1 82 VAL HG22 H -0.447 11.634 18.712 1.00 . A A . 73 VAL HG22 1 1
17 20716 1 1 82 VAL HG23 H -0.295 13.114 17.757 1.00 . A A . 73 VAL HG23 1 1
17 20717 1 1 82 VAL N N 1.770 13.338 15.745 1.00 . A A . 73 VAL N 1 1
17 20718 1 1 82 VAL O O 3.816 11.333 15.897 1.00 . A A . 73 VAL O 1 1
17 20719 1 1 83 LEU C C 6.359 11.351 18.237 1.00 . A A . 74 LEU C 1 1
17 20720 1 1 83 LEU CA C 5.980 12.248 17.104 1.00 . A A . 74 LEU CA 1 1
17 20721 1 1 83 LEU CB C 7.018 13.333 16.898 1.00 . A A . 74 LEU CB 1 1
17 20722 1 1 83 LEU CD1 C 6.226 13.776 14.551 1.00 . A A . 74 LEU CD1 1 1
17 20723 1 1 83 LEU CD2 C 8.294 14.842 15.403 1.00 . A A . 74 LEU CD2 1 1
17 20724 1 1 83 LEU CG C 7.422 13.610 15.456 1.00 . A A . 74 LEU CG 1 1
17 20725 1 1 83 LEU H H 4.549 13.604 17.825 1.00 . A A . 74 LEU H 1 1
17 20726 1 1 83 LEU HA H 5.949 11.638 16.214 1.00 . A A . 74 LEU HA 1 1
17 20727 1 1 83 LEU HB2 H 6.664 14.250 17.345 1.00 . A A . 74 LEU HB2 1 1
17 20728 1 1 83 LEU HB3 H 7.900 13.001 17.421 1.00 . A A . 74 LEU HB3 1 1
17 20729 1 1 83 LEU HD11 H 5.647 12.865 14.592 1.00 . A A . 74 LEU HD11 1 1
17 20730 1 1 83 LEU HD12 H 6.583 13.925 13.544 1.00 . A A . 74 LEU HD12 1 1
17 20731 1 1 83 LEU HD13 H 5.628 14.607 14.882 1.00 . A A . 74 LEU HD13 1 1
17 20732 1 1 83 LEU HD21 H 7.746 15.694 15.775 1.00 . A A . 74 LEU HD21 1 1
17 20733 1 1 83 LEU HD22 H 8.600 15.019 14.384 1.00 . A A . 74 LEU HD22 1 1
17 20734 1 1 83 LEU HD23 H 9.165 14.679 16.019 1.00 . A A . 74 LEU HD23 1 1
17 20735 1 1 83 LEU HG H 8.002 12.773 15.100 1.00 . A A . 74 LEU HG 1 1
17 20736 1 1 83 LEU N N 4.666 12.792 17.283 1.00 . A A . 74 LEU N 1 1
17 20737 1 1 83 LEU O O 6.240 11.712 19.406 1.00 . A A . 74 LEU O 1 1
17 20738 1 1 84 SER C C 8.738 9.148 18.735 1.00 . A A . 75 SER C 1 1
17 20739 1 1 84 SER CA C 7.242 9.265 18.902 1.00 . A A . 75 SER CA 1 1
17 20740 1 1 84 SER CB C 6.534 7.917 18.840 1.00 . A A . 75 SER CB 1 1
17 20741 1 1 84 SER H H 6.722 9.915 16.943 1.00 . A A . 75 SER H 1 1
17 20742 1 1 84 SER HA H 7.054 9.729 19.860 1.00 . A A . 75 SER HA 1 1
17 20743 1 1 84 SER HB2 H 6.995 7.237 19.540 1.00 . A A . 75 SER HB2 1 1
17 20744 1 1 84 SER HB3 H 5.493 8.049 19.097 1.00 . A A . 75 SER HB3 1 1
17 20745 1 1 84 SER HG H 7.322 6.698 17.567 1.00 . A A . 75 SER HG 1 1
17 20746 1 1 84 SER N N 6.755 10.170 17.899 1.00 . A A . 75 SER N 1 1
17 20747 1 1 84 SER O O 9.236 8.960 17.616 1.00 . A A . 75 SER O 1 1
17 20748 1 1 84 SER OG O 6.620 7.355 17.554 1.00 . A A . 75 SER OG 1 1
17 20749 1 1 85 GLY C C 11.422 8.116 20.503 1.00 . A A . 76 GLY C 1 1
17 20750 1 1 85 GLY CA C 10.864 9.277 19.752 1.00 . A A . 76 GLY CA 1 1
17 20751 1 1 85 GLY H H 9.016 9.442 20.685 1.00 . A A . 76 GLY H 1 1
17 20752 1 1 85 GLY HA2 H 11.186 9.225 18.723 1.00 . A A . 76 GLY HA2 1 1
17 20753 1 1 85 GLY HA3 H 11.246 10.174 20.217 1.00 . A A . 76 GLY HA3 1 1
17 20754 1 1 85 GLY N N 9.448 9.318 19.815 1.00 . A A . 76 GLY N 1 1
17 20755 1 1 85 GLY O O 11.280 8.033 21.734 1.00 . A A . 76 GLY O 1 1
17 20756 1 1 86 ASP C C 14.059 5.971 19.935 1.00 . A A . 77 ASP C 1 1
17 20757 1 1 86 ASP CA C 12.630 6.066 20.378 1.00 . A A . 77 ASP CA 1 1
17 20758 1 1 86 ASP CB C 11.854 4.847 19.891 1.00 . A A . 77 ASP CB 1 1
17 20759 1 1 86 ASP CG C 10.387 4.811 20.289 1.00 . A A . 77 ASP CG 1 1
17 20760 1 1 86 ASP H H 12.253 7.403 18.830 1.00 . A A . 77 ASP H 1 1
17 20761 1 1 86 ASP HA H 12.592 6.123 21.456 1.00 . A A . 77 ASP HA 1 1
17 20762 1 1 86 ASP HB2 H 11.900 4.816 18.814 1.00 . A A . 77 ASP HB2 1 1
17 20763 1 1 86 ASP HB3 H 12.336 3.961 20.281 1.00 . A A . 77 ASP HB3 1 1
17 20764 1 1 86 ASP N N 12.087 7.254 19.794 1.00 . A A . 77 ASP N 1 1
17 20765 1 1 86 ASP O O 14.483 6.729 19.079 1.00 . A A . 77 ASP O 1 1
17 20766 1 1 86 ASP OD1 O 9.554 5.524 19.690 1.00 . A A . 77 ASP OD1 1 1
17 20767 1 1 86 ASP OD2 O 10.016 4.019 21.172 1.00 . A A . 77 ASP OD2 1 1
17 20768 1 1 87 PHE C C 16.174 3.896 18.958 1.00 . A A . 78 PHE C 1 1
17 20769 1 1 87 PHE CA C 16.185 4.890 20.114 1.00 . A A . 78 PHE CA 1 1
17 20770 1 1 87 PHE CB C 16.993 4.320 21.276 1.00 . A A . 78 PHE CB 1 1
17 20771 1 1 87 PHE CD1 C 16.029 5.471 23.326 1.00 . A A . 78 PHE CD1 1 1
17 20772 1 1 87 PHE CD2 C 18.347 5.757 22.850 1.00 . A A . 78 PHE CD2 1 1
17 20773 1 1 87 PHE CE1 C 16.157 6.266 24.443 1.00 . A A . 78 PHE CE1 1 1
17 20774 1 1 87 PHE CE2 C 18.475 6.552 23.968 1.00 . A A . 78 PHE CE2 1 1
17 20775 1 1 87 PHE CG C 17.122 5.200 22.507 1.00 . A A . 78 PHE CG 1 1
17 20776 1 1 87 PHE CZ C 17.380 6.805 24.766 1.00 . A A . 78 PHE CZ 1 1
17 20777 1 1 87 PHE H H 14.413 4.532 21.217 1.00 . A A . 78 PHE H 1 1
17 20778 1 1 87 PHE HA H 16.601 5.838 19.805 1.00 . A A . 78 PHE HA 1 1
17 20779 1 1 87 PHE HB2 H 16.436 3.445 21.555 1.00 . A A . 78 PHE HB2 1 1
17 20780 1 1 87 PHE HB3 H 17.975 4.035 20.925 1.00 . A A . 78 PHE HB3 1 1
17 20781 1 1 87 PHE HD1 H 15.058 5.063 23.092 1.00 . A A . 78 PHE HD1 1 1
17 20782 1 1 87 PHE HD2 H 19.218 5.577 22.240 1.00 . A A . 78 PHE HD2 1 1
17 20783 1 1 87 PHE HE1 H 15.299 6.464 25.067 1.00 . A A . 78 PHE HE1 1 1
17 20784 1 1 87 PHE HE2 H 19.436 6.975 24.218 1.00 . A A . 78 PHE HE2 1 1
17 20785 1 1 87 PHE HZ H 17.478 7.428 25.643 1.00 . A A . 78 PHE HZ 1 1
17 20786 1 1 87 PHE N N 14.805 5.085 20.511 1.00 . A A . 78 PHE N 1 1
17 20787 1 1 87 PHE O O 15.504 2.862 19.043 1.00 . A A . 78 PHE O 1 1
17 20788 1 1 88 THR C C 17.580 1.998 16.932 1.00 . A A . 79 THR C 1 1
17 20789 1 1 88 THR CA C 16.888 3.345 16.705 1.00 . A A . 79 THR CA 1 1
17 20790 1 1 88 THR CB C 17.602 4.049 15.570 1.00 . A A . 79 THR CB 1 1
17 20791 1 1 88 THR CG2 C 17.107 3.582 14.238 1.00 . A A . 79 THR CG2 1 1
17 20792 1 1 88 THR H H 17.501 4.964 17.906 1.00 . A A . 79 THR H 1 1
17 20793 1 1 88 THR HA H 15.873 3.183 16.390 1.00 . A A . 79 THR HA 1 1
17 20794 1 1 88 THR HB H 18.636 3.793 15.649 1.00 . A A . 79 THR HB 1 1
17 20795 1 1 88 THR HG1 H 18.223 5.819 15.339 1.00 . A A . 79 THR HG1 1 1
17 20796 1 1 88 THR HG21 H 17.367 2.543 14.105 1.00 . A A . 79 THR HG21 1 1
17 20797 1 1 88 THR HG22 H 17.556 4.200 13.476 1.00 . A A . 79 THR HG22 1 1
17 20798 1 1 88 THR HG23 H 16.036 3.701 14.225 1.00 . A A . 79 THR HG23 1 1
17 20799 1 1 88 THR N N 16.911 4.175 17.902 1.00 . A A . 79 THR N 1 1
17 20800 1 1 88 THR O O 17.437 1.077 16.142 1.00 . A A . 79 THR O 1 1
17 20801 1 1 88 THR OG1 O 17.387 5.441 15.635 1.00 . A A . 79 THR OG1 1 1
17 20802 1 1 89 SER C C 18.042 -0.435 18.736 1.00 . A A . 80 SER C 1 1
17 20803 1 1 89 SER CA C 19.022 0.674 18.340 1.00 . A A . 80 SER CA 1 1
17 20804 1 1 89 SER CB C 19.981 1.028 19.457 1.00 . A A . 80 SER CB 1 1
17 20805 1 1 89 SER H H 18.410 2.630 18.645 1.00 . A A . 80 SER H 1 1
17 20806 1 1 89 SER HA H 19.589 0.358 17.478 1.00 . A A . 80 SER HA 1 1
17 20807 1 1 89 SER HB2 H 20.276 0.128 19.977 1.00 . A A . 80 SER HB2 1 1
17 20808 1 1 89 SER HB3 H 20.851 1.525 19.053 1.00 . A A . 80 SER HB3 1 1
17 20809 1 1 89 SER HG H 19.945 2.043 21.104 1.00 . A A . 80 SER HG 1 1
17 20810 1 1 89 SER N N 18.316 1.886 18.011 1.00 . A A . 80 SER N 1 1
17 20811 1 1 89 SER O O 18.256 -1.616 18.453 1.00 . A A . 80 SER O 1 1
17 20812 1 1 89 SER OG O 19.334 1.904 20.371 1.00 . A A . 80 SER OG 1 1
17 20813 1 1 90 ALA C C 14.766 -0.977 18.768 1.00 . A A . 81 ALA C 1 1
17 20814 1 1 90 ALA CA C 15.910 -0.953 19.770 1.00 . A A . 81 ALA CA 1 1
17 20815 1 1 90 ALA CB C 15.433 -0.593 21.163 1.00 . A A . 81 ALA CB 1 1
17 20816 1 1 90 ALA H H 16.806 0.926 19.498 1.00 . A A . 81 ALA H 1 1
17 20817 1 1 90 ALA HA H 16.388 -1.913 19.777 1.00 . A A . 81 ALA HA 1 1
17 20818 1 1 90 ALA HB1 H 14.723 -1.333 21.496 1.00 . A A . 81 ALA HB1 1 1
17 20819 1 1 90 ALA HB2 H 14.959 0.378 21.142 1.00 . A A . 81 ALA HB2 1 1
17 20820 1 1 90 ALA HB3 H 16.274 -0.570 21.839 1.00 . A A . 81 ALA HB3 1 1
17 20821 1 1 90 ALA N N 16.935 -0.031 19.336 1.00 . A A . 81 ALA N 1 1
17 20822 1 1 90 ALA O O 13.658 -1.458 19.037 1.00 . A A . 81 ALA O 1 1
17 20823 1 1 91 TYR C C 14.963 -0.654 15.231 1.00 . A A . 82 TYR C 1 1
17 20824 1 1 91 TYR CA C 14.195 -0.349 16.485 1.00 . A A . 82 TYR CA 1 1
17 20825 1 1 91 TYR CB C 13.628 1.056 16.423 1.00 . A A . 82 TYR CB 1 1
17 20826 1 1 91 TYR CD1 C 12.579 1.460 18.660 1.00 . A A . 82 TYR CD1 1 1
17 20827 1 1 91 TYR CD2 C 11.155 1.318 16.765 1.00 . A A . 82 TYR CD2 1 1
17 20828 1 1 91 TYR CE1 C 11.497 1.654 19.467 1.00 . A A . 82 TYR CE1 1 1
17 20829 1 1 91 TYR CE2 C 10.056 1.519 17.569 1.00 . A A . 82 TYR CE2 1 1
17 20830 1 1 91 TYR CG C 12.433 1.284 17.301 1.00 . A A . 82 TYR CG 1 1
17 20831 1 1 91 TYR CZ C 10.236 1.685 18.925 1.00 . A A . 82 TYR CZ 1 1
17 20832 1 1 91 TYR H H 16.008 -0.221 17.460 1.00 . A A . 82 TYR H 1 1
17 20833 1 1 91 TYR HA H 13.391 -1.043 16.635 1.00 . A A . 82 TYR HA 1 1
17 20834 1 1 91 TYR HB2 H 14.419 1.681 16.796 1.00 . A A . 82 TYR HB2 1 1
17 20835 1 1 91 TYR HB3 H 13.402 1.324 15.405 1.00 . A A . 82 TYR HB3 1 1
17 20836 1 1 91 TYR HD1 H 13.570 1.433 19.087 1.00 . A A . 82 TYR HD1 1 1
17 20837 1 1 91 TYR HD2 H 11.027 1.186 15.701 1.00 . A A . 82 TYR HD2 1 1
17 20838 1 1 91 TYR HE1 H 11.652 1.795 20.526 1.00 . A A . 82 TYR HE1 1 1
17 20839 1 1 91 TYR HE2 H 9.072 1.548 17.127 1.00 . A A . 82 TYR HE2 1 1
17 20840 1 1 91 TYR HH H 9.392 2.641 20.326 1.00 . A A . 82 TYR HH 1 1
17 20841 1 1 91 TYR N N 15.079 -0.483 17.605 1.00 . A A . 82 TYR N 1 1
17 20842 1 1 91 TYR O O 16.060 -1.208 15.328 1.00 . A A . 82 TYR O 1 1
17 20843 1 1 91 TYR OH O 9.155 1.891 19.750 1.00 . A A . 82 TYR OH 1 1
17 20844 1 1 92 ALA C C 15.275 -1.967 12.568 1.00 . A A . 83 ALA C 1 1
17 20845 1 1 92 ALA CA C 14.977 -0.502 12.775 1.00 . A A . 83 ALA CA 1 1
17 20846 1 1 92 ALA CB C 16.158 0.400 12.518 1.00 . A A . 83 ALA CB 1 1
17 20847 1 1 92 ALA H H 13.489 0.100 14.101 1.00 . A A . 83 ALA H 1 1
17 20848 1 1 92 ALA HA H 14.198 -0.242 12.071 1.00 . A A . 83 ALA HA 1 1
17 20849 1 1 92 ALA HB1 H 16.452 0.293 11.486 1.00 . A A . 83 ALA HB1 1 1
17 20850 1 1 92 ALA HB2 H 16.966 0.111 13.171 1.00 . A A . 83 ALA HB2 1 1
17 20851 1 1 92 ALA HB3 H 15.854 1.418 12.709 1.00 . A A . 83 ALA HB3 1 1
17 20852 1 1 92 ALA N N 14.384 -0.299 14.080 1.00 . A A . 83 ALA N 1 1
17 20853 1 1 92 ALA O O 16.348 -2.479 12.881 1.00 . A A . 83 ALA O 1 1
17 20854 1 1 93 ASP C C 15.332 -4.778 11.378 1.00 . A A . 84 ASP C 1 1
17 20855 1 1 93 ASP CA C 14.097 -4.037 11.838 1.00 . A A . 84 ASP CA 1 1
17 20856 1 1 93 ASP CB C 13.007 -4.304 10.794 1.00 . A A . 84 ASP CB 1 1
17 20857 1 1 93 ASP CG C 11.673 -3.704 11.139 1.00 . A A . 84 ASP CG 1 1
17 20858 1 1 93 ASP H H 13.583 -1.976 11.690 1.00 . A A . 84 ASP H 1 1
17 20859 1 1 93 ASP HA H 13.756 -4.456 12.771 1.00 . A A . 84 ASP HA 1 1
17 20860 1 1 93 ASP HB2 H 13.324 -3.891 9.848 1.00 . A A . 84 ASP HB2 1 1
17 20861 1 1 93 ASP HB3 H 12.887 -5.371 10.680 1.00 . A A . 84 ASP HB3 1 1
17 20862 1 1 93 ASP N N 14.275 -2.588 12.020 1.00 . A A . 84 ASP N 1 1
17 20863 1 1 93 ASP O O 15.563 -5.908 11.819 1.00 . A A . 84 ASP O 1 1
17 20864 1 1 93 ASP OD1 O 11.455 -2.510 10.830 1.00 . A A . 84 ASP OD1 1 1
17 20865 1 1 93 ASP OD2 O 10.812 -4.402 11.704 1.00 . A A . 84 ASP OD2 1 1
17 20866 1 1 94 ASP C C 16.691 -5.905 9.108 1.00 . A A . 85 ASP C 1 1
17 20867 1 1 94 ASP CA C 17.255 -4.704 9.824 1.00 . A A . 85 ASP CA 1 1
17 20868 1 1 94 ASP CB C 18.387 -5.075 10.788 1.00 . A A . 85 ASP CB 1 1
17 20869 1 1 94 ASP CG C 19.732 -5.295 10.113 1.00 . A A . 85 ASP CG 1 1
17 20870 1 1 94 ASP H H 15.889 -3.187 10.358 1.00 . A A . 85 ASP H 1 1
17 20871 1 1 94 ASP HA H 17.589 -3.988 9.087 1.00 . A A . 85 ASP HA 1 1
17 20872 1 1 94 ASP HB2 H 18.495 -4.279 11.511 1.00 . A A . 85 ASP HB2 1 1
17 20873 1 1 94 ASP HB3 H 18.085 -5.973 11.301 1.00 . A A . 85 ASP HB3 1 1
17 20874 1 1 94 ASP N N 16.106 -4.125 10.511 1.00 . A A . 85 ASP N 1 1
17 20875 1 1 94 ASP O O 16.940 -7.050 9.471 1.00 . A A . 85 ASP O 1 1
17 20876 1 1 94 ASP OD1 O 20.028 -6.388 9.590 1.00 . A A . 85 ASP OD1 1 1
17 20877 1 1 94 ASP OD2 O 20.557 -4.360 10.144 1.00 . A A . 85 ASP OD2 1 1
17 20878 1 1 95 ASP C C 15.573 -7.711 6.968 1.00 . A A . 86 ASP C 1 1
17 20879 1 1 95 ASP CA C 14.894 -6.436 7.436 1.00 . A A . 86 ASP CA 1 1
17 20880 1 1 95 ASP CB C 14.239 -5.657 6.285 1.00 . A A . 86 ASP CB 1 1
17 20881 1 1 95 ASP CG C 13.169 -6.424 5.539 1.00 . A A . 86 ASP CG 1 1
17 20882 1 1 95 ASP H H 15.735 -4.591 7.993 1.00 . A A . 86 ASP H 1 1
17 20883 1 1 95 ASP HA H 14.112 -6.727 8.121 1.00 . A A . 86 ASP HA 1 1
17 20884 1 1 95 ASP HB2 H 13.786 -4.760 6.683 1.00 . A A . 86 ASP HB2 1 1
17 20885 1 1 95 ASP HB3 H 15.010 -5.372 5.584 1.00 . A A . 86 ASP HB3 1 1
17 20886 1 1 95 ASP N N 15.790 -5.548 8.185 1.00 . A A . 86 ASP N 1 1
17 20887 1 1 95 ASP O O 16.200 -7.777 5.908 1.00 . A A . 86 ASP O 1 1
17 20888 1 1 95 ASP OD1 O 12.224 -6.940 6.184 1.00 . A A . 86 ASP OD1 1 1
17 20889 1 1 95 ASP OD2 O 13.185 -6.443 4.301 1.00 . A A . 86 ASP OD2 1 1
17 20890 1 1 96 GLU C C 15.393 -10.849 6.598 1.00 . A A . 87 GLU C 1 1
17 20891 1 1 96 GLU CA C 16.119 -9.981 7.608 1.00 . A A . 87 GLU CA 1 1
17 20892 1 1 96 GLU CB C 16.467 -10.672 8.935 1.00 . A A . 87 GLU CB 1 1
17 20893 1 1 96 GLU CD C 15.763 -11.320 11.258 1.00 . A A . 87 GLU CD 1 1
17 20894 1 1 96 GLU CG C 15.335 -10.716 9.945 1.00 . A A . 87 GLU CG 1 1
17 20895 1 1 96 GLU H H 14.954 -8.578 8.637 1.00 . A A . 87 GLU H 1 1
17 20896 1 1 96 GLU HA H 17.053 -9.716 7.133 1.00 . A A . 87 GLU HA 1 1
17 20897 1 1 96 GLU HB2 H 16.754 -11.694 8.727 1.00 . A A . 87 GLU HB2 1 1
17 20898 1 1 96 GLU HB3 H 17.299 -10.150 9.387 1.00 . A A . 87 GLU HB3 1 1
17 20899 1 1 96 GLU HG2 H 15.009 -9.702 10.121 1.00 . A A . 87 GLU HG2 1 1
17 20900 1 1 96 GLU HG3 H 14.518 -11.291 9.537 1.00 . A A . 87 GLU HG3 1 1
17 20901 1 1 96 GLU N N 15.474 -8.715 7.818 1.00 . A A . 87 GLU N 1 1
17 20902 1 1 96 GLU O O 14.487 -11.638 6.903 1.00 . A A . 87 GLU O 1 1
17 20903 1 1 96 GLU OE1 O 15.756 -12.558 11.398 1.00 . A A . 87 GLU OE1 1 1
17 20904 1 1 96 GLU OE2 O 16.129 -10.569 12.194 1.00 . A A . 87 GLU OE2 1 1
17 20905 1 1 97 SER C C 16.399 -11.093 3.153 1.00 . A A . 88 SER C 1 1
17 20906 1 1 97 SER CA C 15.283 -11.250 4.186 1.00 . A A . 88 SER CA 1 1
17 20907 1 1 97 SER CB C 13.971 -10.616 3.719 1.00 . A A . 88 SER CB 1 1
17 20908 1 1 97 SER H H 16.319 -9.789 5.242 1.00 . A A . 88 SER H 1 1
17 20909 1 1 97 SER HA H 15.138 -12.295 4.418 1.00 . A A . 88 SER HA 1 1
17 20910 1 1 97 SER HB2 H 14.122 -9.562 3.544 1.00 . A A . 88 SER HB2 1 1
17 20911 1 1 97 SER HB3 H 13.650 -11.096 2.807 1.00 . A A . 88 SER HB3 1 1
17 20912 1 1 97 SER HG H 13.383 -11.211 5.459 1.00 . A A . 88 SER HG 1 1
17 20913 1 1 97 SER N N 15.731 -10.568 5.371 1.00 . A A . 88 SER N 1 1
17 20914 1 1 97 SER O O 16.182 -10.944 1.952 1.00 . A A . 88 SER O 1 1
17 20915 1 1 97 SER OG O 12.952 -10.779 4.707 1.00 . A A . 88 SER OG 1 1
17 20916 1 1 98 CYS C C 19.684 -12.202 3.194 1.00 . A A . 89 CYS C 1 1
17 20917 1 1 98 CYS CA C 18.797 -11.011 2.856 1.00 . A A . 89 CYS CA 1 1
17 20918 1 1 98 CYS CB C 19.476 -9.667 3.170 1.00 . A A . 89 CYS CB 1 1
17 20919 1 1 98 CYS H H 17.723 -11.273 4.626 1.00 . A A . 89 CYS H 1 1
17 20920 1 1 98 CYS HA H 18.512 -11.052 1.815 1.00 . A A . 89 CYS HA 1 1
17 20921 1 1 98 CYS HB2 H 18.752 -8.888 2.988 1.00 . A A . 89 CYS HB2 1 1
17 20922 1 1 98 CYS HB3 H 19.752 -9.650 4.214 1.00 . A A . 89 CYS HB3 1 1
17 20923 1 1 98 CYS HG H 21.897 -8.963 3.074 1.00 . A A . 89 CYS HG 1 1
17 20924 1 1 98 CYS N N 17.610 -11.132 3.661 1.00 . A A . 89 CYS N 1 1
17 20925 1 1 98 CYS O O 20.567 -12.091 4.065 1.00 . A A . 89 CYS O 1 1
17 20926 1 1 98 CYS OXT O 19.447 -13.299 2.655 1.00 . A A . 89 CYS OXT 1 1
17 20927 1 1 98 CYS SG S 20.946 -9.254 2.195 1.00 . A A . 89 CYS SG 1 1
18 20928 1 1 20 GLY C C 0.519 2.243 4.076 1.00 . A A . 11 GLY C 1 1
18 20929 1 1 20 GLY CA C -0.979 2.328 4.087 1.00 . A A . 11 GLY CA 1 1
18 20930 1 1 20 GLY H H -1.202 0.915 5.581 1.00 . A A . 11 GLY H 1 1
18 20931 1 1 20 GLY HA2 H -1.328 2.481 3.076 1.00 . A A . 11 GLY HA2 1 1
18 20932 1 1 20 GLY HA3 H -1.292 3.155 4.708 1.00 . A A . 11 GLY HA3 1 1
18 20933 1 1 20 GLY N N -1.549 1.084 4.616 1.00 . A A . 11 GLY N 1 1
18 20934 1 1 20 GLY O O 1.069 1.251 4.550 1.00 . A A . 11 GLY O 1 1
18 20935 1 1 21 ARG C C 3.235 2.385 2.469 1.00 . A A . 12 ARG C 1 1
18 20936 1 1 21 ARG CA C 2.621 3.355 3.440 1.00 . A A . 12 ARG CA 1 1
18 20937 1 1 21 ARG CB C 3.386 3.407 4.763 1.00 . A A . 12 ARG CB 1 1
18 20938 1 1 21 ARG CD C 4.845 5.364 4.139 1.00 . A A . 12 ARG CD 1 1
18 20939 1 1 21 ARG CG C 3.804 4.816 5.125 1.00 . A A . 12 ARG CG 1 1
18 20940 1 1 21 ARG CZ C 5.662 7.609 3.418 1.00 . A A . 12 ARG CZ 1 1
18 20941 1 1 21 ARG H H 0.653 4.028 3.193 1.00 . A A . 12 ARG H 1 1
18 20942 1 1 21 ARG HA H 2.752 4.318 2.968 1.00 . A A . 12 ARG HA 1 1
18 20943 1 1 21 ARG HB2 H 2.752 3.017 5.546 1.00 . A A . 12 ARG HB2 1 1
18 20944 1 1 21 ARG HB3 H 4.273 2.796 4.683 1.00 . A A . 12 ARG HB3 1 1
18 20945 1 1 21 ARG HD2 H 5.794 4.893 4.345 1.00 . A A . 12 ARG HD2 1 1
18 20946 1 1 21 ARG HD3 H 4.549 5.128 3.129 1.00 . A A . 12 ARG HD3 1 1
18 20947 1 1 21 ARG HE H 4.476 7.184 5.020 1.00 . A A . 12 ARG HE 1 1
18 20948 1 1 21 ARG HG2 H 2.938 5.462 5.134 1.00 . A A . 12 ARG HG2 1 1
18 20949 1 1 21 ARG HG3 H 4.247 4.791 6.106 1.00 . A A . 12 ARG HG3 1 1
18 20950 1 1 21 ARG HH11 H 6.747 6.117 2.518 1.00 . A A . 12 ARG HH11 1 1
18 20951 1 1 21 ARG HH12 H 7.026 7.658 1.881 1.00 . A A . 12 ARG HH12 1 1
18 20952 1 1 21 ARG HH21 H 4.878 9.351 4.154 1.00 . A A . 12 ARG HH21 1 1
18 20953 1 1 21 ARG HH22 H 5.948 9.561 2.846 1.00 . A A . 12 ARG HH22 1 1
18 20954 1 1 21 ARG N N 1.169 3.274 3.551 1.00 . A A . 12 ARG N 1 1
18 20955 1 1 21 ARG NE N 5.003 6.815 4.268 1.00 . A A . 12 ARG NE 1 1
18 20956 1 1 21 ARG NH1 N 6.537 7.096 2.557 1.00 . A A . 12 ARG NH1 1 1
18 20957 1 1 21 ARG NH2 N 5.493 8.929 3.481 1.00 . A A . 12 ARG NH2 1 1
18 20958 1 1 21 ARG O O 3.277 1.168 2.671 1.00 . A A . 12 ARG O 1 1
18 20959 1 1 22 GLU C C 5.860 2.406 0.667 1.00 . A A . 13 GLU C 1 1
18 20960 1 1 22 GLU CA C 4.385 2.246 0.363 1.00 . A A . 13 GLU CA 1 1
18 20961 1 1 22 GLU CB C 3.951 2.844 -0.980 1.00 . A A . 13 GLU CB 1 1
18 20962 1 1 22 GLU CD C 1.843 3.528 -2.289 1.00 . A A . 13 GLU CD 1 1
18 20963 1 1 22 GLU CG C 2.432 2.807 -1.103 1.00 . A A . 13 GLU CG 1 1
18 20964 1 1 22 GLU H H 3.655 3.936 1.353 1.00 . A A . 13 GLU H 1 1
18 20965 1 1 22 GLU HA H 4.111 1.203 0.430 1.00 . A A . 13 GLU HA 1 1
18 20966 1 1 22 GLU HB2 H 4.294 3.866 -1.049 1.00 . A A . 13 GLU HB2 1 1
18 20967 1 1 22 GLU HB3 H 4.373 2.263 -1.787 1.00 . A A . 13 GLU HB3 1 1
18 20968 1 1 22 GLU HG2 H 2.120 1.775 -1.150 1.00 . A A . 13 GLU HG2 1 1
18 20969 1 1 22 GLU HG3 H 2.024 3.240 -0.200 1.00 . A A . 13 GLU HG3 1 1
18 20970 1 1 22 GLU N N 3.720 2.957 1.415 1.00 . A A . 13 GLU N 1 1
18 20971 1 1 22 GLU O O 6.494 3.399 0.309 1.00 . A A . 13 GLU O 1 1
18 20972 1 1 22 GLU OE1 O 1.674 2.924 -3.369 1.00 . A A . 13 GLU OE1 1 1
18 20973 1 1 22 GLU OE2 O 1.448 4.702 -2.143 1.00 . A A . 13 GLU OE2 1 1
18 20974 1 1 23 ASN C C 8.751 1.174 0.988 1.00 . A A . 14 ASN C 1 1
18 20975 1 1 23 ASN CA C 7.693 1.518 1.996 1.00 . A A . 14 ASN CA 1 1
18 20976 1 1 23 ASN CB C 7.841 0.559 3.179 1.00 . A A . 14 ASN CB 1 1
18 20977 1 1 23 ASN CG C 6.899 0.844 4.331 1.00 . A A . 14 ASN CG 1 1
18 20978 1 1 23 ASN H H 5.788 0.688 1.645 1.00 . A A . 14 ASN H 1 1
18 20979 1 1 23 ASN HA H 7.862 2.521 2.357 1.00 . A A . 14 ASN HA 1 1
18 20980 1 1 23 ASN HB2 H 7.680 -0.447 2.830 1.00 . A A . 14 ASN HB2 1 1
18 20981 1 1 23 ASN HB3 H 8.857 0.628 3.543 1.00 . A A . 14 ASN HB3 1 1
18 20982 1 1 23 ASN HD21 H 6.750 -1.102 4.719 1.00 . A A . 14 ASN HD21 1 1
18 20983 1 1 23 ASN HD22 H 5.840 -0.063 5.740 1.00 . A A . 14 ASN HD22 1 1
18 20984 1 1 23 ASN N N 6.354 1.462 1.437 1.00 . A A . 14 ASN N 1 1
18 20985 1 1 23 ASN ND2 N 6.459 -0.206 4.992 1.00 . A A . 14 ASN ND2 1 1
18 20986 1 1 23 ASN O O 8.507 0.460 0.001 1.00 . A A . 14 ASN O 1 1
18 20987 1 1 23 ASN OD1 O 6.549 1.991 4.608 1.00 . A A . 14 ASN OD1 1 1
18 20988 1 1 24 LEU C C 11.720 0.165 1.060 1.00 . A A . 15 LEU C 1 1
18 20989 1 1 24 LEU CA C 11.112 1.417 0.474 1.00 . A A . 15 LEU CA 1 1
18 20990 1 1 24 LEU CB C 12.080 2.601 0.574 1.00 . A A . 15 LEU CB 1 1
18 20991 1 1 24 LEU CD1 C 12.507 5.076 0.444 1.00 . A A . 15 LEU CD1 1 1
18 20992 1 1 24 LEU CD2 C 11.038 3.994 -1.239 1.00 . A A . 15 LEU CD2 1 1
18 20993 1 1 24 LEU CG C 11.495 3.972 0.207 1.00 . A A . 15 LEU CG 1 1
18 20994 1 1 24 LEU H H 9.999 2.252 2.050 1.00 . A A . 15 LEU H 1 1
18 20995 1 1 24 LEU HA H 10.847 1.209 -0.549 1.00 . A A . 15 LEU HA 1 1
18 20996 1 1 24 LEU HB2 H 12.449 2.650 1.588 1.00 . A A . 15 LEU HB2 1 1
18 20997 1 1 24 LEU HB3 H 12.916 2.409 -0.082 1.00 . A A . 15 LEU HB3 1 1
18 20998 1 1 24 LEU HD11 H 13.363 4.915 -0.194 1.00 . A A . 15 LEU HD11 1 1
18 20999 1 1 24 LEU HD12 H 12.819 5.066 1.478 1.00 . A A . 15 LEU HD12 1 1
18 21000 1 1 24 LEU HD13 H 12.061 6.032 0.211 1.00 . A A . 15 LEU HD13 1 1
18 21001 1 1 24 LEU HD21 H 10.606 4.959 -1.461 1.00 . A A . 15 LEU HD21 1 1
18 21002 1 1 24 LEU HD22 H 10.299 3.223 -1.399 1.00 . A A . 15 LEU HD22 1 1
18 21003 1 1 24 LEU HD23 H 11.886 3.823 -1.884 1.00 . A A . 15 LEU HD23 1 1
18 21004 1 1 24 LEU HG H 10.637 4.168 0.834 1.00 . A A . 15 LEU HG 1 1
18 21005 1 1 24 LEU N N 9.927 1.681 1.257 1.00 . A A . 15 LEU N 1 1
18 21006 1 1 24 LEU O O 11.278 -0.265 2.130 1.00 . A A . 15 LEU O 1 1
18 21007 1 1 25 TYR C C 14.091 -1.461 2.135 1.00 . A A . 16 TYR C 1 1
18 21008 1 1 25 TYR CA C 13.262 -1.671 0.867 1.00 . A A . 16 TYR CA 1 1
18 21009 1 1 25 TYR CB C 14.057 -2.396 -0.234 1.00 . A A . 16 TYR CB 1 1
18 21010 1 1 25 TYR CD1 C 13.728 -4.854 0.206 1.00 . A A . 16 TYR CD1 1 1
18 21011 1 1 25 TYR CD2 C 15.903 -3.952 0.539 1.00 . A A . 16 TYR CD2 1 1
18 21012 1 1 25 TYR CE1 C 14.177 -6.101 0.593 1.00 . A A . 16 TYR CE1 1 1
18 21013 1 1 25 TYR CE2 C 16.358 -5.193 0.933 1.00 . A A . 16 TYR CE2 1 1
18 21014 1 1 25 TYR CG C 14.578 -3.761 0.171 1.00 . A A . 16 TYR CG 1 1
18 21015 1 1 25 TYR CZ C 15.491 -6.264 0.958 1.00 . A A . 16 TYR CZ 1 1
18 21016 1 1 25 TYR H H 13.012 -0.035 -0.447 1.00 . A A . 16 TYR H 1 1
18 21017 1 1 25 TYR HA H 12.426 -2.296 1.144 1.00 . A A . 16 TYR HA 1 1
18 21018 1 1 25 TYR HB2 H 13.422 -2.532 -1.097 1.00 . A A . 16 TYR HB2 1 1
18 21019 1 1 25 TYR HB3 H 14.902 -1.785 -0.514 1.00 . A A . 16 TYR HB3 1 1
18 21020 1 1 25 TYR HD1 H 12.696 -4.720 -0.082 1.00 . A A . 16 TYR HD1 1 1
18 21021 1 1 25 TYR HD2 H 16.579 -3.109 0.519 1.00 . A A . 16 TYR HD2 1 1
18 21022 1 1 25 TYR HE1 H 13.497 -6.940 0.611 1.00 . A A . 16 TYR HE1 1 1
18 21023 1 1 25 TYR HE2 H 17.392 -5.322 1.216 1.00 . A A . 16 TYR HE2 1 1
18 21024 1 1 25 TYR HH H 16.460 -7.362 2.175 1.00 . A A . 16 TYR HH 1 1
18 21025 1 1 25 TYR N N 12.686 -0.429 0.390 1.00 . A A . 16 TYR N 1 1
18 21026 1 1 25 TYR O O 15.294 -1.187 2.090 1.00 . A A . 16 TYR O 1 1
18 21027 1 1 25 TYR OH O 15.938 -7.498 1.372 1.00 . A A . 16 TYR OH 1 1
18 21028 1 1 26 PHE C C 13.973 -2.769 5.232 1.00 . A A . 17 PHE C 1 1
18 21029 1 1 26 PHE CA C 14.054 -1.430 4.546 1.00 . A A . 17 PHE CA 1 1
18 21030 1 1 26 PHE CB C 13.546 -0.302 5.445 1.00 . A A . 17 PHE CB 1 1
18 21031 1 1 26 PHE CD1 C 15.191 1.531 5.026 1.00 . A A . 17 PHE CD1 1 1
18 21032 1 1 26 PHE CD2 C 12.925 1.885 4.384 1.00 . A A . 17 PHE CD2 1 1
18 21033 1 1 26 PHE CE1 C 15.526 2.785 4.564 1.00 . A A . 17 PHE CE1 1 1
18 21034 1 1 26 PHE CE2 C 13.251 3.142 3.922 1.00 . A A . 17 PHE CE2 1 1
18 21035 1 1 26 PHE CG C 13.890 1.067 4.940 1.00 . A A . 17 PHE CG 1 1
18 21036 1 1 26 PHE CZ C 14.553 3.592 4.012 1.00 . A A . 17 PHE CZ 1 1
18 21037 1 1 26 PHE H H 12.429 -1.512 3.185 1.00 . A A . 17 PHE H 1 1
18 21038 1 1 26 PHE HA H 15.099 -1.255 4.337 1.00 . A A . 17 PHE HA 1 1
18 21039 1 1 26 PHE HB2 H 12.472 -0.382 5.509 1.00 . A A . 17 PHE HB2 1 1
18 21040 1 1 26 PHE HB3 H 13.972 -0.419 6.430 1.00 . A A . 17 PHE HB3 1 1
18 21041 1 1 26 PHE HD1 H 15.951 0.898 5.460 1.00 . A A . 17 PHE HD1 1 1
18 21042 1 1 26 PHE HD2 H 11.906 1.532 4.313 1.00 . A A . 17 PHE HD2 1 1
18 21043 1 1 26 PHE HE1 H 16.545 3.135 4.639 1.00 . A A . 17 PHE HE1 1 1
18 21044 1 1 26 PHE HE2 H 12.489 3.775 3.492 1.00 . A A . 17 PHE HE2 1 1
18 21045 1 1 26 PHE HZ H 14.813 4.573 3.648 1.00 . A A . 17 PHE HZ 1 1
18 21046 1 1 26 PHE N N 13.412 -1.488 3.255 1.00 . A A . 17 PHE N 1 1
18 21047 1 1 26 PHE O O 13.175 -2.979 6.143 1.00 . A A . 17 PHE O 1 1
18 21048 1 1 27 GLN C C 16.286 -5.426 4.515 1.00 . A A . 18 GLN C 1 1
18 21049 1 1 27 GLN CA C 14.944 -5.034 5.103 1.00 . A A . 18 GLN CA 1 1
18 21050 1 1 27 GLN CB C 13.863 -5.975 4.579 1.00 . A A . 18 GLN CB 1 1
18 21051 1 1 27 GLN CD C 11.495 -6.858 4.792 1.00 . A A . 18 GLN CD 1 1
18 21052 1 1 27 GLN CG C 12.509 -5.840 5.258 1.00 . A A . 18 GLN CG 1 1
18 21053 1 1 27 GLN H H 15.162 -3.463 3.817 1.00 . A A . 18 GLN H 1 1
18 21054 1 1 27 GLN HA H 14.986 -5.051 6.183 1.00 . A A . 18 GLN HA 1 1
18 21055 1 1 27 GLN HB2 H 13.735 -5.777 3.524 1.00 . A A . 18 GLN HB2 1 1
18 21056 1 1 27 GLN HB3 H 14.239 -6.973 4.699 1.00 . A A . 18 GLN HB3 1 1
18 21057 1 1 27 GLN HE21 H 10.584 -6.755 6.535 1.00 . A A . 18 GLN HE21 1 1
18 21058 1 1 27 GLN HE22 H 9.907 -7.873 5.399 1.00 . A A . 18 GLN HE22 1 1
18 21059 1 1 27 GLN HG2 H 12.653 -5.965 6.322 1.00 . A A . 18 GLN HG2 1 1
18 21060 1 1 27 GLN HG3 H 12.127 -4.850 5.066 1.00 . A A . 18 GLN HG3 1 1
18 21061 1 1 27 GLN N N 14.715 -3.687 4.654 1.00 . A A . 18 GLN N 1 1
18 21062 1 1 27 GLN NE2 N 10.564 -7.191 5.654 1.00 . A A . 18 GLN NE2 1 1
18 21063 1 1 27 GLN O O 16.510 -6.564 4.093 1.00 . A A . 18 GLN O 1 1
18 21064 1 1 27 GLN OE1 O 11.526 -7.316 3.647 1.00 . A A . 18 GLN OE1 1 1
18 21065 1 1 28 GLY C C 19.597 -4.028 4.684 1.00 . A A . 19 GLY C 1 1
18 21066 1 1 28 GLY CA C 18.484 -4.654 3.883 1.00 . A A . 19 GLY CA 1 1
18 21067 1 1 28 GLY H H 16.969 -3.609 4.952 1.00 . A A . 19 GLY H 1 1
18 21068 1 1 28 GLY HA2 H 18.667 -5.715 3.796 1.00 . A A . 19 GLY HA2 1 1
18 21069 1 1 28 GLY HA3 H 18.471 -4.216 2.896 1.00 . A A . 19 GLY HA3 1 1
18 21070 1 1 28 GLY N N 17.185 -4.457 4.494 1.00 . A A . 19 GLY N 1 1
18 21071 1 1 28 GLY O O 20.721 -3.898 4.199 1.00 . A A . 19 GLY O 1 1
18 21072 1 1 29 HIS C C 20.675 -1.662 6.464 1.00 . A A . 20 HIS C 1 1
18 21073 1 1 29 HIS CA C 20.140 -3.029 6.872 1.00 . A A . 20 HIS CA 1 1
18 21074 1 1 29 HIS CB C 21.279 -3.977 7.293 1.00 . A A . 20 HIS CB 1 1
18 21075 1 1 29 HIS CD2 C 21.588 -3.392 9.781 1.00 . A A . 20 HIS CD2 1 1
18 21076 1 1 29 HIS CE1 C 23.665 -2.802 9.786 1.00 . A A . 20 HIS CE1 1 1
18 21077 1 1 29 HIS CG C 22.026 -3.515 8.510 1.00 . A A . 20 HIS CG 1 1
18 21078 1 1 29 HIS H H 18.297 -3.631 6.132 1.00 . A A . 20 HIS H 1 1
18 21079 1 1 29 HIS HA H 19.520 -2.860 7.740 1.00 . A A . 20 HIS HA 1 1
18 21080 1 1 29 HIS HB2 H 20.875 -4.956 7.505 1.00 . A A . 20 HIS HB2 1 1
18 21081 1 1 29 HIS HB3 H 21.984 -4.054 6.478 1.00 . A A . 20 HIS HB3 1 1
18 21082 1 1 29 HIS HD1 H 23.964 -3.120 7.763 1.00 . A A . 20 HIS HD1 1 1
18 21083 1 1 29 HIS HD2 H 20.586 -3.611 10.119 1.00 . A A . 20 HIS HD2 1 1
18 21084 1 1 29 HIS HE1 H 24.638 -2.458 10.103 1.00 . A A . 20 HIS HE1 1 1
18 21085 1 1 29 HIS N N 19.248 -3.602 5.880 1.00 . A A . 20 HIS N 1 1
18 21086 1 1 29 HIS ND1 N 23.350 -3.136 8.529 1.00 . A A . 20 HIS ND1 1 1
18 21087 1 1 29 HIS NE2 N 22.620 -2.944 10.591 1.00 . A A . 20 HIS NE2 1 1
18 21088 1 1 29 HIS O O 21.688 -1.535 5.767 1.00 . A A . 20 HIS O 1 1
18 21089 1 1 30 MET C C 21.183 1.041 7.949 1.00 . A A . 21 MET C 1 1
18 21090 1 1 30 MET CA C 20.393 0.706 6.699 1.00 . A A . 21 MET CA 1 1
18 21091 1 1 30 MET CB C 19.181 1.656 6.595 1.00 . A A . 21 MET CB 1 1
18 21092 1 1 30 MET CE C 18.973 5.793 7.078 1.00 . A A . 21 MET CE 1 1
18 21093 1 1 30 MET CG C 19.540 3.133 6.720 1.00 . A A . 21 MET CG 1 1
18 21094 1 1 30 MET H H 19.075 -0.820 7.271 1.00 . A A . 21 MET H 1 1
18 21095 1 1 30 MET HA H 21.015 0.790 5.821 1.00 . A A . 21 MET HA 1 1
18 21096 1 1 30 MET HB2 H 18.699 1.506 5.640 1.00 . A A . 21 MET HB2 1 1
18 21097 1 1 30 MET HB3 H 18.480 1.411 7.379 1.00 . A A . 21 MET HB3 1 1
18 21098 1 1 30 MET HE1 H 19.663 5.997 6.272 1.00 . A A . 21 MET HE1 1 1
18 21099 1 1 30 MET HE2 H 19.520 5.721 8.006 1.00 . A A . 21 MET HE2 1 1
18 21100 1 1 30 MET HE3 H 18.252 6.594 7.145 1.00 . A A . 21 MET HE3 1 1
18 21101 1 1 30 MET HG2 H 20.102 3.269 7.632 1.00 . A A . 21 MET HG2 1 1
18 21102 1 1 30 MET HG3 H 20.168 3.402 5.886 1.00 . A A . 21 MET HG3 1 1
18 21103 1 1 30 MET N N 19.956 -0.653 6.851 1.00 . A A . 21 MET N 1 1
18 21104 1 1 30 MET O O 20.892 0.512 9.024 1.00 . A A . 21 MET O 1 1
18 21105 1 1 30 MET SD S 18.125 4.247 6.763 1.00 . A A . 21 MET SD 1 1
18 21106 1 1 31 ALA C C 22.046 3.486 9.553 1.00 . A A . 22 ALA C 1 1
18 21107 1 1 31 ALA CA C 22.876 2.323 9.012 1.00 . A A . 22 ALA CA 1 1
18 21108 1 1 31 ALA CB C 24.312 2.730 8.728 1.00 . A A . 22 ALA CB 1 1
18 21109 1 1 31 ALA H H 22.532 2.108 6.941 1.00 . A A . 22 ALA H 1 1
18 21110 1 1 31 ALA HA H 22.863 1.521 9.735 1.00 . A A . 22 ALA HA 1 1
18 21111 1 1 31 ALA HB1 H 24.863 1.875 8.362 1.00 . A A . 22 ALA HB1 1 1
18 21112 1 1 31 ALA HB2 H 24.774 3.093 9.635 1.00 . A A . 22 ALA HB2 1 1
18 21113 1 1 31 ALA HB3 H 24.320 3.508 7.981 1.00 . A A . 22 ALA HB3 1 1
18 21114 1 1 31 ALA N N 22.210 1.848 7.830 1.00 . A A . 22 ALA N 1 1
18 21115 1 1 31 ALA O O 22.189 4.634 9.114 1.00 . A A . 22 ALA O 1 1
18 21116 1 1 32 TRP C C 20.938 4.977 12.000 1.00 . A A . 23 TRP C 1 1
18 21117 1 1 32 TRP CA C 20.208 4.104 11.012 1.00 . A A . 23 TRP CA 1 1
18 21118 1 1 32 TRP CB C 19.019 3.408 11.697 1.00 . A A . 23 TRP CB 1 1
18 21119 1 1 32 TRP CD1 C 18.298 1.634 10.052 1.00 . A A . 23 TRP CD1 1 1
18 21120 1 1 32 TRP CD2 C 16.724 3.084 10.560 1.00 . A A . 23 TRP CD2 1 1
18 21121 1 1 32 TRP CE2 C 16.196 2.202 9.612 1.00 . A A . 23 TRP CE2 1 1
18 21122 1 1 32 TRP CE3 C 15.929 4.089 11.058 1.00 . A A . 23 TRP CE3 1 1
18 21123 1 1 32 TRP CG C 18.072 2.722 10.784 1.00 . A A . 23 TRP CG 1 1
18 21124 1 1 32 TRP CH2 C 14.128 3.321 9.666 1.00 . A A . 23 TRP CH2 1 1
18 21125 1 1 32 TRP CZ2 C 14.883 2.321 9.158 1.00 . A A . 23 TRP CZ2 1 1
18 21126 1 1 32 TRP CZ3 C 14.633 4.197 10.612 1.00 . A A . 23 TRP CZ3 1 1
18 21127 1 1 32 TRP H H 21.020 2.225 10.720 1.00 . A A . 23 TRP H 1 1
18 21128 1 1 32 TRP HA H 19.832 4.727 10.216 1.00 . A A . 23 TRP HA 1 1
18 21129 1 1 32 TRP HB2 H 19.306 2.706 12.462 1.00 . A A . 23 TRP HB2 1 1
18 21130 1 1 32 TRP HB3 H 18.446 4.200 12.146 1.00 . A A . 23 TRP HB3 1 1
18 21131 1 1 32 TRP HD1 H 19.264 1.164 10.079 1.00 . A A . 23 TRP HD1 1 1
18 21132 1 1 32 TRP HE1 H 17.157 0.552 8.671 1.00 . A A . 23 TRP HE1 1 1
18 21133 1 1 32 TRP HE3 H 16.325 4.769 11.800 1.00 . A A . 23 TRP HE3 1 1
18 21134 1 1 32 TRP HH2 H 13.106 3.439 9.339 1.00 . A A . 23 TRP HH2 1 1
18 21135 1 1 32 TRP HZ2 H 14.424 1.690 8.420 1.00 . A A . 23 TRP HZ2 1 1
18 21136 1 1 32 TRP HZ3 H 13.998 4.984 10.992 1.00 . A A . 23 TRP HZ3 1 1
18 21137 1 1 32 TRP N N 21.113 3.155 10.430 1.00 . A A . 23 TRP N 1 1
18 21138 1 1 32 TRP NE1 N 17.192 1.313 9.307 1.00 . A A . 23 TRP NE1 1 1
18 21139 1 1 32 TRP O O 22.066 4.675 12.415 1.00 . A A . 23 TRP O 1 1
18 21140 1 1 33 LYS C C 20.693 6.484 14.717 1.00 . A A . 24 LYS C 1 1
18 21141 1 1 33 LYS CA C 20.855 6.993 13.296 1.00 . A A . 24 LYS CA 1 1
18 21142 1 1 33 LYS CB C 20.151 8.330 13.157 1.00 . A A . 24 LYS CB 1 1
18 21143 1 1 33 LYS CD C 21.417 9.612 11.321 1.00 . A A . 24 LYS CD 1 1
18 21144 1 1 33 LYS CE C 22.584 8.668 11.044 1.00 . A A . 24 LYS CE 1 1
18 21145 1 1 33 LYS CG C 20.114 8.949 11.762 1.00 . A A . 24 LYS CG 1 1
18 21146 1 1 33 LYS H H 19.406 6.208 12.000 1.00 . A A . 24 LYS H 1 1
18 21147 1 1 33 LYS HA H 21.907 7.117 13.107 1.00 . A A . 24 LYS HA 1 1
18 21148 1 1 33 LYS HB2 H 19.141 8.221 13.522 1.00 . A A . 24 LYS HB2 1 1
18 21149 1 1 33 LYS HB3 H 20.671 9.022 13.808 1.00 . A A . 24 LYS HB3 1 1
18 21150 1 1 33 LYS HD2 H 21.208 10.163 10.420 1.00 . A A . 24 LYS HD2 1 1
18 21151 1 1 33 LYS HD3 H 21.694 10.294 12.113 1.00 . A A . 24 LYS HD3 1 1
18 21152 1 1 33 LYS HE2 H 22.920 8.232 11.971 1.00 . A A . 24 LYS HE2 1 1
18 21153 1 1 33 LYS HE3 H 22.267 7.895 10.359 1.00 . A A . 24 LYS HE3 1 1
18 21154 1 1 33 LYS HG2 H 19.871 8.176 11.049 1.00 . A A . 24 LYS HG2 1 1
18 21155 1 1 33 LYS HG3 H 19.327 9.688 11.752 1.00 . A A . 24 LYS HG3 1 1
18 21156 1 1 33 LYS HZ1 H 24.567 8.765 10.360 1.00 . A A . 24 LYS HZ1 1 1
18 21157 1 1 33 LYS HZ2 H 24.005 10.229 11.004 1.00 . A A . 24 LYS HZ2 1 1
18 21158 1 1 33 LYS HZ3 H 23.490 9.720 9.502 1.00 . A A . 24 LYS HZ3 1 1
18 21159 1 1 33 LYS N N 20.300 6.048 12.365 1.00 . A A . 24 LYS N 1 1
18 21160 1 1 33 LYS NZ N 23.739 9.388 10.457 1.00 . A A . 24 LYS NZ 1 1
18 21161 1 1 33 LYS O O 20.230 5.369 14.950 1.00 . A A . 24 LYS O 1 1
18 21162 1 1 34 ASP C C 19.658 6.971 17.678 1.00 . A A . 25 ASP C 1 1
18 21163 1 1 34 ASP CA C 21.034 6.986 17.059 1.00 . A A . 25 ASP CA 1 1
18 21164 1 1 34 ASP CB C 21.958 7.890 17.849 1.00 . A A . 25 ASP CB 1 1
18 21165 1 1 34 ASP CG C 23.393 7.442 17.836 1.00 . A A . 25 ASP CG 1 1
18 21166 1 1 34 ASP H H 21.348 8.211 15.340 1.00 . A A . 25 ASP H 1 1
18 21167 1 1 34 ASP HA H 21.441 5.992 17.107 1.00 . A A . 25 ASP HA 1 1
18 21168 1 1 34 ASP HB2 H 21.928 8.839 17.341 1.00 . A A . 25 ASP HB2 1 1
18 21169 1 1 34 ASP HB3 H 21.626 8.004 18.872 1.00 . A A . 25 ASP HB3 1 1
18 21170 1 1 34 ASP N N 21.047 7.324 15.644 1.00 . A A . 25 ASP N 1 1
18 21171 1 1 34 ASP O O 19.427 6.287 18.678 1.00 . A A . 25 ASP O 1 1
18 21172 1 1 34 ASP OD1 O 24.163 7.859 16.959 1.00 . A A . 25 ASP OD1 1 1
18 21173 1 1 34 ASP OD2 O 23.782 6.697 18.764 1.00 . A A . 25 ASP OD2 1 1
18 21174 1 1 35 CYS C C 16.460 7.644 16.384 1.00 . A A . 26 CYS C 1 1
18 21175 1 1 35 CYS CA C 17.403 7.836 17.548 1.00 . A A . 26 CYS CA 1 1
18 21176 1 1 35 CYS CB C 17.238 9.219 18.143 1.00 . A A . 26 CYS CB 1 1
18 21177 1 1 35 CYS H H 18.992 8.195 16.261 1.00 . A A . 26 CYS H 1 1
18 21178 1 1 35 CYS HA H 17.145 7.104 18.296 1.00 . A A . 26 CYS HA 1 1
18 21179 1 1 35 CYS HB2 H 17.435 9.911 17.348 1.00 . A A . 26 CYS HB2 1 1
18 21180 1 1 35 CYS HB3 H 16.232 9.360 18.504 1.00 . A A . 26 CYS HB3 1 1
18 21181 1 1 35 CYS N N 18.762 7.702 17.079 1.00 . A A . 26 CYS N 1 1
18 21182 1 1 35 CYS O O 16.825 7.840 15.216 1.00 . A A . 26 CYS O 1 1
18 21183 1 1 35 CYS SG S 18.406 9.563 19.496 1.00 . A A . 26 CYS SG 1 1
18 21184 1 1 36 ILE C C 13.079 7.823 15.963 1.00 . A A . 27 ILE C 1 1
18 21185 1 1 36 ILE CA C 14.299 7.002 15.657 1.00 . A A . 27 ILE CA 1 1
18 21186 1 1 36 ILE CB C 13.991 5.494 15.519 1.00 . A A . 27 ILE CB 1 1
18 21187 1 1 36 ILE CD1 C 13.569 3.760 13.742 1.00 . A A . 27 ILE CD1 1 1
18 21188 1 1 36 ILE CG1 C 13.343 5.182 14.178 1.00 . A A . 27 ILE CG1 1 1
18 21189 1 1 36 ILE CG2 C 13.117 4.992 16.647 1.00 . A A . 27 ILE CG2 1 1
18 21190 1 1 36 ILE H H 15.023 7.138 17.627 1.00 . A A . 27 ILE H 1 1
18 21191 1 1 36 ILE HA H 14.721 7.360 14.730 1.00 . A A . 27 ILE HA 1 1
18 21192 1 1 36 ILE HB H 14.905 4.946 15.632 1.00 . A A . 27 ILE HB 1 1
18 21193 1 1 36 ILE HD11 H 13.028 3.569 12.827 1.00 . A A . 27 ILE HD11 1 1
18 21194 1 1 36 ILE HD12 H 13.300 3.069 14.523 1.00 . A A . 27 ILE HD12 1 1
18 21195 1 1 36 ILE HD13 H 14.625 3.654 13.532 1.00 . A A . 27 ILE HD13 1 1
18 21196 1 1 36 ILE HG12 H 12.277 5.330 14.270 1.00 . A A . 27 ILE HG12 1 1
18 21197 1 1 36 ILE HG13 H 13.719 5.839 13.408 1.00 . A A . 27 ILE HG13 1 1
18 21198 1 1 36 ILE HG21 H 12.926 3.941 16.494 1.00 . A A . 27 ILE HG21 1 1
18 21199 1 1 36 ILE HG22 H 12.195 5.553 16.624 1.00 . A A . 27 ILE HG22 1 1
18 21200 1 1 36 ILE HG23 H 13.635 5.152 17.581 1.00 . A A . 27 ILE HG23 1 1
18 21201 1 1 36 ILE N N 15.269 7.252 16.678 1.00 . A A . 27 ILE N 1 1
18 21202 1 1 36 ILE O O 12.649 7.915 17.120 1.00 . A A . 27 ILE O 1 1
18 21203 1 1 37 ILE C C 10.353 8.936 14.252 1.00 . A A . 28 ILE C 1 1
18 21204 1 1 37 ILE CA C 11.463 9.358 15.193 1.00 . A A . 28 ILE CA 1 1
18 21205 1 1 37 ILE CB C 11.853 10.833 14.913 1.00 . A A . 28 ILE CB 1 1
18 21206 1 1 37 ILE CD1 C 13.281 11.030 17.097 1.00 . A A . 28 ILE CD1 1 1
18 21207 1 1 37 ILE CG1 C 13.187 11.242 15.591 1.00 . A A . 28 ILE CG1 1 1
18 21208 1 1 37 ILE CG2 C 10.731 11.760 15.326 1.00 . A A . 28 ILE CG2 1 1
18 21209 1 1 37 ILE H H 12.879 8.345 14.044 1.00 . A A . 28 ILE H 1 1
18 21210 1 1 37 ILE HA H 11.127 9.257 16.215 1.00 . A A . 28 ILE HA 1 1
18 21211 1 1 37 ILE HB H 11.964 10.934 13.844 1.00 . A A . 28 ILE HB 1 1
18 21212 1 1 37 ILE HD11 H 12.518 11.588 17.616 1.00 . A A . 28 ILE HD11 1 1
18 21213 1 1 37 ILE HD12 H 14.260 11.333 17.439 1.00 . A A . 28 ILE HD12 1 1
18 21214 1 1 37 ILE HD13 H 13.171 9.976 17.312 1.00 . A A . 28 ILE HD13 1 1
18 21215 1 1 37 ILE HG12 H 13.992 10.675 15.147 1.00 . A A . 28 ILE HG12 1 1
18 21216 1 1 37 ILE HG13 H 13.356 12.290 15.390 1.00 . A A . 28 ILE HG13 1 1
18 21217 1 1 37 ILE HG21 H 9.854 11.524 14.740 1.00 . A A . 28 ILE HG21 1 1
18 21218 1 1 37 ILE HG22 H 11.020 12.787 15.153 1.00 . A A . 28 ILE HG22 1 1
18 21219 1 1 37 ILE HG23 H 10.513 11.604 16.372 1.00 . A A . 28 ILE HG23 1 1
18 21220 1 1 37 ILE N N 12.566 8.482 14.967 1.00 . A A . 28 ILE N 1 1
18 21221 1 1 37 ILE O O 10.444 9.092 13.039 1.00 . A A . 28 ILE O 1 1
18 21222 1 1 38 GLN C C 7.087 8.923 14.048 1.00 . A A . 29 GLN C 1 1
18 21223 1 1 38 GLN CA C 8.223 7.947 13.995 1.00 . A A . 29 GLN CA 1 1
18 21224 1 1 38 GLN CB C 7.817 6.530 14.363 1.00 . A A . 29 GLN CB 1 1
18 21225 1 1 38 GLN CD C 8.428 4.050 14.152 1.00 . A A . 29 GLN CD 1 1
18 21226 1 1 38 GLN CG C 8.813 5.490 13.858 1.00 . A A . 29 GLN CG 1 1
18 21227 1 1 38 GLN H H 9.259 8.356 15.779 1.00 . A A . 29 GLN H 1 1
18 21228 1 1 38 GLN HA H 8.586 7.946 12.978 1.00 . A A . 29 GLN HA 1 1
18 21229 1 1 38 GLN HB2 H 7.755 6.459 15.439 1.00 . A A . 29 GLN HB2 1 1
18 21230 1 1 38 GLN HB3 H 6.849 6.344 13.933 1.00 . A A . 29 GLN HB3 1 1
18 21231 1 1 38 GLN HE21 H 6.495 4.494 14.189 1.00 . A A . 29 GLN HE21 1 1
18 21232 1 1 38 GLN HE22 H 6.896 2.845 14.473 1.00 . A A . 29 GLN HE22 1 1
18 21233 1 1 38 GLN HG2 H 8.942 5.602 12.791 1.00 . A A . 29 GLN HG2 1 1
18 21234 1 1 38 GLN HG3 H 9.764 5.689 14.332 1.00 . A A . 29 GLN HG3 1 1
18 21235 1 1 38 GLN N N 9.310 8.411 14.797 1.00 . A A . 29 GLN N 1 1
18 21236 1 1 38 GLN NE2 N 7.150 3.776 14.282 1.00 . A A . 29 GLN NE2 1 1
18 21237 1 1 38 GLN O O 6.681 9.361 15.111 1.00 . A A . 29 GLN O 1 1
18 21238 1 1 38 GLN OE1 O 9.286 3.190 14.281 1.00 . A A . 29 GLN OE1 1 1
18 21239 1 1 39 ARG C C 4.232 9.600 12.641 1.00 . A A . 30 ARG C 1 1
18 21240 1 1 39 ARG CA C 5.577 10.271 12.793 1.00 . A A . 30 ARG CA 1 1
18 21241 1 1 39 ARG CB C 5.823 11.099 11.552 1.00 . A A . 30 ARG CB 1 1
18 21242 1 1 39 ARG CD C 4.970 12.914 10.072 1.00 . A A . 30 ARG CD 1 1
18 21243 1 1 39 ARG CG C 4.929 12.307 11.453 1.00 . A A . 30 ARG CG 1 1
18 21244 1 1 39 ARG CZ C 3.806 14.620 8.725 1.00 . A A . 30 ARG CZ 1 1
18 21245 1 1 39 ARG H H 6.903 8.834 12.074 1.00 . A A . 30 ARG H 1 1
18 21246 1 1 39 ARG HA H 5.612 10.910 13.664 1.00 . A A . 30 ARG HA 1 1
18 21247 1 1 39 ARG HB2 H 6.856 11.408 11.545 1.00 . A A . 30 ARG HB2 1 1
18 21248 1 1 39 ARG HB3 H 5.637 10.467 10.697 1.00 . A A . 30 ARG HB3 1 1
18 21249 1 1 39 ARG HD2 H 5.924 13.409 9.948 1.00 . A A . 30 ARG HD2 1 1
18 21250 1 1 39 ARG HD3 H 4.874 12.121 9.347 1.00 . A A . 30 ARG HD3 1 1
18 21251 1 1 39 ARG HE H 3.268 14.032 10.568 1.00 . A A . 30 ARG HE 1 1
18 21252 1 1 39 ARG HG2 H 3.920 12.076 11.757 1.00 . A A . 30 ARG HG2 1 1
18 21253 1 1 39 ARG HG3 H 5.410 12.998 12.130 1.00 . A A . 30 ARG HG3 1 1
18 21254 1 1 39 ARG HH11 H 5.384 13.723 7.761 1.00 . A A . 30 ARG HH11 1 1
18 21255 1 1 39 ARG HH12 H 4.651 15.011 6.913 1.00 . A A . 30 ARG HH12 1 1
18 21256 1 1 39 ARG HH21 H 2.088 15.689 9.252 1.00 . A A . 30 ARG HH21 1 1
18 21257 1 1 39 ARG HH22 H 2.716 16.008 7.717 1.00 . A A . 30 ARG HH22 1 1
18 21258 1 1 39 ARG N N 6.594 9.276 12.897 1.00 . A A . 30 ARG N 1 1
18 21259 1 1 39 ARG NE N 3.920 13.906 9.845 1.00 . A A . 30 ARG NE 1 1
18 21260 1 1 39 ARG NH1 N 4.660 14.415 7.733 1.00 . A A . 30 ARG NH1 1 1
18 21261 1 1 39 ARG NH2 N 2.811 15.489 8.571 1.00 . A A . 30 ARG NH2 1 1
18 21262 1 1 39 ARG O O 3.987 8.926 11.646 1.00 . A A . 30 ARG O 1 1
18 21263 1 1 40 TYR C C 1.115 10.337 13.086 1.00 . A A . 31 TYR C 1 1
18 21264 1 1 40 TYR CA C 2.053 9.260 13.569 1.00 . A A . 31 TYR CA 1 1
18 21265 1 1 40 TYR CB C 1.630 8.713 14.919 1.00 . A A . 31 TYR CB 1 1
18 21266 1 1 40 TYR CD1 C 3.617 7.372 15.628 1.00 . A A . 31 TYR CD1 1 1
18 21267 1 1 40 TYR CD2 C 1.533 6.265 15.368 1.00 . A A . 31 TYR CD2 1 1
18 21268 1 1 40 TYR CE1 C 4.213 6.197 15.992 1.00 . A A . 31 TYR CE1 1 1
18 21269 1 1 40 TYR CE2 C 2.114 5.083 15.733 1.00 . A A . 31 TYR CE2 1 1
18 21270 1 1 40 TYR CG C 2.272 7.424 15.308 1.00 . A A . 31 TYR CG 1 1
18 21271 1 1 40 TYR CZ C 3.459 5.047 16.045 1.00 . A A . 31 TYR CZ 1 1
18 21272 1 1 40 TYR H H 3.669 10.306 14.389 1.00 . A A . 31 TYR H 1 1
18 21273 1 1 40 TYR HA H 2.053 8.445 12.869 1.00 . A A . 31 TYR HA 1 1
18 21274 1 1 40 TYR HB2 H 2.030 9.386 15.655 1.00 . A A . 31 TYR HB2 1 1
18 21275 1 1 40 TYR HB3 H 0.558 8.617 14.999 1.00 . A A . 31 TYR HB3 1 1
18 21276 1 1 40 TYR HD1 H 4.200 8.279 15.583 1.00 . A A . 31 TYR HD1 1 1
18 21277 1 1 40 TYR HD2 H 0.482 6.293 15.122 1.00 . A A . 31 TYR HD2 1 1
18 21278 1 1 40 TYR HE1 H 5.264 6.216 16.238 1.00 . A A . 31 TYR HE1 1 1
18 21279 1 1 40 TYR HE2 H 1.498 4.200 15.774 1.00 . A A . 31 TYR HE2 1 1
18 21280 1 1 40 TYR HH H 4.603 3.970 17.177 1.00 . A A . 31 TYR HH 1 1
18 21281 1 1 40 TYR N N 3.386 9.779 13.603 1.00 . A A . 31 TYR N 1 1
18 21282 1 1 40 TYR O O 1.104 11.456 13.609 1.00 . A A . 31 TYR O 1 1
18 21283 1 1 40 TYR OH O 4.043 3.853 16.401 1.00 . A A . 31 TYR OH 1 1
18 21284 1 1 41 LYS C C -1.824 10.097 11.320 1.00 . A A . 32 LYS C 1 1
18 21285 1 1 41 LYS CA C -0.534 10.889 11.442 1.00 . A A . 32 LYS CA 1 1
18 21286 1 1 41 LYS CB C 0.068 11.253 10.102 1.00 . A A . 32 LYS CB 1 1
18 21287 1 1 41 LYS CD C -1.854 12.393 8.947 1.00 . A A . 32 LYS CD 1 1
18 21288 1 1 41 LYS CE C -2.337 13.627 8.210 1.00 . A A . 32 LYS CE 1 1
18 21289 1 1 41 LYS CG C -0.422 12.514 9.422 1.00 . A A . 32 LYS CG 1 1
18 21290 1 1 41 LYS H H 0.406 9.103 11.686 1.00 . A A . 32 LYS H 1 1
18 21291 1 1 41 LYS HA H -0.650 11.775 12.031 1.00 . A A . 32 LYS HA 1 1
18 21292 1 1 41 LYS HB2 H 1.143 11.302 10.178 1.00 . A A . 32 LYS HB2 1 1
18 21293 1 1 41 LYS HB3 H -0.206 10.421 9.479 1.00 . A A . 32 LYS HB3 1 1
18 21294 1 1 41 LYS HD2 H -1.916 11.554 8.269 1.00 . A A . 32 LYS HD2 1 1
18 21295 1 1 41 LYS HD3 H -2.494 12.207 9.795 1.00 . A A . 32 LYS HD3 1 1
18 21296 1 1 41 LYS HE2 H -2.259 14.485 8.861 1.00 . A A . 32 LYS HE2 1 1
18 21297 1 1 41 LYS HE3 H -1.711 13.768 7.342 1.00 . A A . 32 LYS HE3 1 1
18 21298 1 1 41 LYS HG2 H -0.303 13.341 10.108 1.00 . A A . 32 LYS HG2 1 1
18 21299 1 1 41 LYS HG3 H 0.230 12.637 8.575 1.00 . A A . 32 LYS HG3 1 1
18 21300 1 1 41 LYS HZ1 H -3.858 12.608 7.206 1.00 . A A . 32 LYS HZ1 1 1
18 21301 1 1 41 LYS HZ2 H -4.049 14.280 7.178 1.00 . A A . 32 LYS HZ2 1 1
18 21302 1 1 41 LYS HZ3 H -4.386 13.406 8.584 1.00 . A A . 32 LYS HZ3 1 1
18 21303 1 1 41 LYS N N 0.376 10.010 12.066 1.00 . A A . 32 LYS N 1 1
18 21304 1 1 41 LYS NZ N -3.744 13.478 7.766 1.00 . A A . 32 LYS NZ 1 1
18 21305 1 1 41 LYS O O -1.810 8.979 10.821 1.00 . A A . 32 LYS O 1 1
18 21306 1 1 42 ASP C C -4.251 8.730 12.661 1.00 . A A . 33 ASP C 1 1
18 21307 1 1 42 ASP CA C -4.240 10.027 11.869 1.00 . A A . 33 ASP CA 1 1
18 21308 1 1 42 ASP CB C -4.812 9.760 10.486 1.00 . A A . 33 ASP CB 1 1
18 21309 1 1 42 ASP CG C -4.945 10.974 9.614 1.00 . A A . 33 ASP CG 1 1
18 21310 1 1 42 ASP H H -2.805 11.568 12.184 1.00 . A A . 33 ASP H 1 1
18 21311 1 1 42 ASP HA H -4.901 10.707 12.366 1.00 . A A . 33 ASP HA 1 1
18 21312 1 1 42 ASP HB2 H -4.114 9.085 10.027 1.00 . A A . 33 ASP HB2 1 1
18 21313 1 1 42 ASP HB3 H -5.770 9.272 10.588 1.00 . A A . 33 ASP HB3 1 1
18 21314 1 1 42 ASP N N -2.902 10.656 11.834 1.00 . A A . 33 ASP N 1 1
18 21315 1 1 42 ASP O O -5.071 7.834 12.412 1.00 . A A . 33 ASP O 1 1
18 21316 1 1 42 ASP OD1 O -5.466 12.019 10.065 1.00 . A A . 33 ASP OD1 1 1
18 21317 1 1 42 ASP OD2 O -4.500 10.919 8.452 1.00 . A A . 33 ASP OD2 1 1
18 21318 1 1 43 GLY C C -2.496 6.350 13.916 1.00 . A A . 34 GLY C 1 1
18 21319 1 1 43 GLY CA C -3.320 7.490 14.491 1.00 . A A . 34 GLY CA 1 1
18 21320 1 1 43 GLY H H -2.801 9.414 13.830 1.00 . A A . 34 GLY H 1 1
18 21321 1 1 43 GLY HA2 H -2.883 7.782 15.436 1.00 . A A . 34 GLY HA2 1 1
18 21322 1 1 43 GLY HA3 H -4.334 7.152 14.649 1.00 . A A . 34 GLY HA3 1 1
18 21323 1 1 43 GLY N N -3.388 8.652 13.648 1.00 . A A . 34 GLY N 1 1
18 21324 1 1 43 GLY O O -2.379 5.301 14.541 1.00 . A A . 34 GLY O 1 1
18 21325 1 1 44 ASP C C 0.245 6.097 11.925 1.00 . A A . 35 ASP C 1 1
18 21326 1 1 44 ASP CA C -1.097 5.507 12.170 1.00 . A A . 35 ASP CA 1 1
18 21327 1 1 44 ASP CB C -1.655 4.909 10.874 1.00 . A A . 35 ASP CB 1 1
18 21328 1 1 44 ASP CG C -1.838 5.864 9.699 1.00 . A A . 35 ASP CG 1 1
18 21329 1 1 44 ASP H H -1.988 7.339 12.204 1.00 . A A . 35 ASP H 1 1
18 21330 1 1 44 ASP HA H -0.965 4.721 12.900 1.00 . A A . 35 ASP HA 1 1
18 21331 1 1 44 ASP HB2 H -0.919 4.190 10.561 1.00 . A A . 35 ASP HB2 1 1
18 21332 1 1 44 ASP HB3 H -2.576 4.394 11.089 1.00 . A A . 35 ASP HB3 1 1
18 21333 1 1 44 ASP N N -1.924 6.524 12.743 1.00 . A A . 35 ASP N 1 1
18 21334 1 1 44 ASP O O 0.392 7.312 11.847 1.00 . A A . 35 ASP O 1 1
18 21335 1 1 44 ASP OD1 O -0.874 6.091 8.948 1.00 . A A . 35 ASP OD1 1 1
18 21336 1 1 44 ASP OD2 O -2.973 6.327 9.453 1.00 . A A . 35 ASP OD2 1 1
18 21337 1 1 45 VAL C C 2.683 6.071 10.130 1.00 . A A . 36 VAL C 1 1
18 21338 1 1 45 VAL CA C 2.555 5.737 11.618 1.00 . A A . 36 VAL CA 1 1
18 21339 1 1 45 VAL CB C 3.630 4.752 12.141 1.00 . A A . 36 VAL CB 1 1
18 21340 1 1 45 VAL CG1 C 3.472 3.354 11.554 1.00 . A A . 36 VAL CG1 1 1
18 21341 1 1 45 VAL CG2 C 5.019 5.314 11.907 1.00 . A A . 36 VAL CG2 1 1
18 21342 1 1 45 VAL H H 1.001 4.308 11.929 1.00 . A A . 36 VAL H 1 1
18 21343 1 1 45 VAL HA H 2.631 6.663 12.175 1.00 . A A . 36 VAL HA 1 1
18 21344 1 1 45 VAL HB H 3.489 4.664 13.208 1.00 . A A . 36 VAL HB 1 1
18 21345 1 1 45 VAL HG11 H 2.501 2.970 11.832 1.00 . A A . 36 VAL HG11 1 1
18 21346 1 1 45 VAL HG12 H 4.240 2.702 11.938 1.00 . A A . 36 VAL HG12 1 1
18 21347 1 1 45 VAL HG13 H 3.534 3.411 10.477 1.00 . A A . 36 VAL HG13 1 1
18 21348 1 1 45 VAL HG21 H 5.157 5.477 10.848 1.00 . A A . 36 VAL HG21 1 1
18 21349 1 1 45 VAL HG22 H 5.760 4.623 12.281 1.00 . A A . 36 VAL HG22 1 1
18 21350 1 1 45 VAL HG23 H 5.103 6.256 12.428 1.00 . A A . 36 VAL HG23 1 1
18 21351 1 1 45 VAL N N 1.222 5.260 11.855 1.00 . A A . 36 VAL N 1 1
18 21352 1 1 45 VAL O O 2.679 5.198 9.264 1.00 . A A . 36 VAL O 1 1
18 21353 1 1 46 ASN C C 4.105 7.917 7.901 1.00 . A A . 37 ASN C 1 1
18 21354 1 1 46 ASN CA C 2.730 7.825 8.496 1.00 . A A . 37 ASN CA 1 1
18 21355 1 1 46 ASN CB C 2.101 9.185 8.450 1.00 . A A . 37 ASN CB 1 1
18 21356 1 1 46 ASN CG C 1.699 9.617 7.053 1.00 . A A . 37 ASN CG 1 1
18 21357 1 1 46 ASN H H 2.907 7.974 10.593 1.00 . A A . 37 ASN H 1 1
18 21358 1 1 46 ASN HA H 2.102 7.173 7.919 1.00 . A A . 37 ASN HA 1 1
18 21359 1 1 46 ASN HB2 H 1.234 9.163 9.085 1.00 . A A . 37 ASN HB2 1 1
18 21360 1 1 46 ASN HB3 H 2.822 9.877 8.841 1.00 . A A . 37 ASN HB3 1 1
18 21361 1 1 46 ASN HD21 H 1.055 7.793 6.616 1.00 . A A . 37 ASN HD21 1 1
18 21362 1 1 46 ASN HD22 H 0.920 8.939 5.352 1.00 . A A . 37 ASN HD22 1 1
18 21363 1 1 46 ASN N N 2.780 7.341 9.852 1.00 . A A . 37 ASN N 1 1
18 21364 1 1 46 ASN ND2 N 1.175 8.704 6.269 1.00 . A A . 37 ASN ND2 1 1
18 21365 1 1 46 ASN O O 4.329 7.548 6.764 1.00 . A A . 37 ASN O 1 1
18 21366 1 1 46 ASN OD1 O 1.783 10.796 6.708 1.00 . A A . 37 ASN OD1 1 1
18 21367 1 1 47 ASN C C 7.299 7.993 9.253 1.00 . A A . 38 ASN C 1 1
18 21368 1 1 47 ASN CA C 6.376 8.573 8.226 1.00 . A A . 38 ASN CA 1 1
18 21369 1 1 47 ASN CB C 6.781 10.023 8.041 1.00 . A A . 38 ASN CB 1 1
18 21370 1 1 47 ASN CG C 6.012 10.803 6.993 1.00 . A A . 38 ASN CG 1 1
18 21371 1 1 47 ASN H H 4.829 8.722 9.578 1.00 . A A . 38 ASN H 1 1
18 21372 1 1 47 ASN HA H 6.459 8.049 7.290 1.00 . A A . 38 ASN HA 1 1
18 21373 1 1 47 ASN HB2 H 6.689 10.520 8.995 1.00 . A A . 38 ASN HB2 1 1
18 21374 1 1 47 ASN HB3 H 7.822 9.994 7.768 1.00 . A A . 38 ASN HB3 1 1
18 21375 1 1 47 ASN HD21 H 7.398 10.443 5.619 1.00 . A A . 38 ASN HD21 1 1
18 21376 1 1 47 ASN HD22 H 6.058 11.403 5.123 1.00 . A A . 38 ASN HD22 1 1
18 21377 1 1 47 ASN N N 5.030 8.431 8.670 1.00 . A A . 38 ASN N 1 1
18 21378 1 1 47 ASN ND2 N 6.538 10.882 5.801 1.00 . A A . 38 ASN ND2 1 1
18 21379 1 1 47 ASN O O 7.004 8.000 10.449 1.00 . A A . 38 ASN O 1 1
18 21380 1 1 47 ASN OD1 O 4.972 11.381 7.279 1.00 . A A . 38 ASN OD1 1 1
18 21381 1 1 48 ILE C C 10.682 7.814 9.386 1.00 . A A . 39 ILE C 1 1
18 21382 1 1 48 ILE CA C 9.448 6.961 9.614 1.00 . A A . 39 ILE CA 1 1
18 21383 1 1 48 ILE CB C 9.743 5.442 9.312 1.00 . A A . 39 ILE CB 1 1
18 21384 1 1 48 ILE CD1 C 7.309 4.574 8.972 1.00 . A A . 39 ILE CD1 1 1
18 21385 1 1 48 ILE CG1 C 8.605 4.492 9.755 1.00 . A A . 39 ILE CG1 1 1
18 21386 1 1 48 ILE CG2 C 11.059 4.973 9.927 1.00 . A A . 39 ILE CG2 1 1
18 21387 1 1 48 ILE H H 8.580 7.598 7.824 1.00 . A A . 39 ILE H 1 1
18 21388 1 1 48 ILE HA H 9.137 7.077 10.643 1.00 . A A . 39 ILE HA 1 1
18 21389 1 1 48 ILE HB H 9.855 5.357 8.240 1.00 . A A . 39 ILE HB 1 1
18 21390 1 1 48 ILE HD11 H 6.595 3.882 9.391 1.00 . A A . 39 ILE HD11 1 1
18 21391 1 1 48 ILE HD12 H 7.495 4.325 7.937 1.00 . A A . 39 ILE HD12 1 1
18 21392 1 1 48 ILE HD13 H 6.917 5.578 9.040 1.00 . A A . 39 ILE HD13 1 1
18 21393 1 1 48 ILE HG12 H 8.954 3.473 9.672 1.00 . A A . 39 ILE HG12 1 1
18 21394 1 1 48 ILE HG13 H 8.380 4.690 10.794 1.00 . A A . 39 ILE HG13 1 1
18 21395 1 1 48 ILE HG21 H 11.055 5.126 10.996 1.00 . A A . 39 ILE HG21 1 1
18 21396 1 1 48 ILE HG22 H 11.889 5.506 9.487 1.00 . A A . 39 ILE HG22 1 1
18 21397 1 1 48 ILE HG23 H 11.176 3.918 9.725 1.00 . A A . 39 ILE HG23 1 1
18 21398 1 1 48 ILE N N 8.413 7.525 8.785 1.00 . A A . 39 ILE N 1 1
18 21399 1 1 48 ILE O O 11.183 7.907 8.261 1.00 . A A . 39 ILE O 1 1
18 21400 1 1 49 TYR C C 13.266 8.783 11.370 1.00 . A A . 40 TYR C 1 1
18 21401 1 1 49 TYR CA C 12.274 9.340 10.365 1.00 . A A . 40 TYR CA 1 1
18 21402 1 1 49 TYR CB C 11.963 10.796 10.782 1.00 . A A . 40 TYR CB 1 1
18 21403 1 1 49 TYR CD1 C 10.853 11.773 8.720 1.00 . A A . 40 TYR CD1 1 1
18 21404 1 1 49 TYR CD2 C 9.687 11.907 10.791 1.00 . A A . 40 TYR CD2 1 1
18 21405 1 1 49 TYR CE1 C 9.819 12.430 8.088 1.00 . A A . 40 TYR CE1 1 1
18 21406 1 1 49 TYR CE2 C 8.660 12.568 10.161 1.00 . A A . 40 TYR CE2 1 1
18 21407 1 1 49 TYR CG C 10.811 11.495 10.080 1.00 . A A . 40 TYR CG 1 1
18 21408 1 1 49 TYR CZ C 8.727 12.829 8.817 1.00 . A A . 40 TYR CZ 1 1
18 21409 1 1 49 TYR H H 10.674 8.404 11.299 1.00 . A A . 40 TYR H 1 1
18 21410 1 1 49 TYR HA H 12.691 9.313 9.370 1.00 . A A . 40 TYR HA 1 1
18 21411 1 1 49 TYR HB2 H 11.743 10.819 11.839 1.00 . A A . 40 TYR HB2 1 1
18 21412 1 1 49 TYR HB3 H 12.855 11.383 10.606 1.00 . A A . 40 TYR HB3 1 1
18 21413 1 1 49 TYR HD1 H 11.709 11.458 8.147 1.00 . A A . 40 TYR HD1 1 1
18 21414 1 1 49 TYR HD2 H 9.595 11.718 11.852 1.00 . A A . 40 TYR HD2 1 1
18 21415 1 1 49 TYR HE1 H 9.875 12.633 7.030 1.00 . A A . 40 TYR HE1 1 1
18 21416 1 1 49 TYR HE2 H 7.797 12.887 10.726 1.00 . A A . 40 TYR HE2 1 1
18 21417 1 1 49 TYR HH H 7.511 14.277 8.749 1.00 . A A . 40 TYR HH 1 1
18 21418 1 1 49 TYR N N 11.110 8.491 10.421 1.00 . A A . 40 TYR N 1 1
18 21419 1 1 49 TYR O O 12.919 7.951 12.208 1.00 . A A . 40 TYR O 1 1
18 21420 1 1 49 TYR OH O 7.686 13.498 8.209 1.00 . A A . 40 TYR OH 1 1
18 21421 1 1 50 THR C C 16.477 9.986 12.317 1.00 . A A . 41 THR C 1 1
18 21422 1 1 50 THR CA C 15.490 8.847 12.234 1.00 . A A . 41 THR CA 1 1
18 21423 1 1 50 THR CB C 16.112 7.449 11.930 1.00 . A A . 41 THR CB 1 1
18 21424 1 1 50 THR CG2 C 16.275 7.164 10.440 1.00 . A A . 41 THR CG2 1 1
18 21425 1 1 50 THR H H 14.746 9.816 10.557 1.00 . A A . 41 THR H 1 1
18 21426 1 1 50 THR HA H 14.992 8.791 13.192 1.00 . A A . 41 THR HA 1 1
18 21427 1 1 50 THR HB H 15.391 6.757 12.345 1.00 . A A . 41 THR HB 1 1
18 21428 1 1 50 THR HG1 H 17.121 7.225 13.607 1.00 . A A . 41 THR HG1 1 1
18 21429 1 1 50 THR HG21 H 16.902 7.891 9.954 1.00 . A A . 41 THR HG21 1 1
18 21430 1 1 50 THR HG22 H 15.292 7.127 9.990 1.00 . A A . 41 THR HG22 1 1
18 21431 1 1 50 THR HG23 H 16.699 6.175 10.330 1.00 . A A . 41 THR HG23 1 1
18 21432 1 1 50 THR N N 14.479 9.217 11.290 1.00 . A A . 41 THR N 1 1
18 21433 1 1 50 THR O O 16.736 10.657 11.319 1.00 . A A . 41 THR O 1 1
18 21434 1 1 50 THR OG1 O 17.319 7.177 12.659 1.00 . A A . 41 THR OG1 1 1
18 21435 1 1 51 ALA C C 18.799 10.932 14.845 1.00 . A A . 42 ALA C 1 1
18 21436 1 1 51 ALA CA C 17.841 11.356 13.771 1.00 . A A . 42 ALA CA 1 1
18 21437 1 1 51 ALA CB C 17.031 12.544 14.271 1.00 . A A . 42 ALA CB 1 1
18 21438 1 1 51 ALA H H 16.775 9.595 14.220 1.00 . A A . 42 ALA H 1 1
18 21439 1 1 51 ALA HA H 18.374 11.635 12.873 1.00 . A A . 42 ALA HA 1 1
18 21440 1 1 51 ALA HB1 H 16.496 12.245 15.160 1.00 . A A . 42 ALA HB1 1 1
18 21441 1 1 51 ALA HB2 H 16.324 12.864 13.520 1.00 . A A . 42 ALA HB2 1 1
18 21442 1 1 51 ALA HB3 H 17.691 13.363 14.519 1.00 . A A . 42 ALA HB3 1 1
18 21443 1 1 51 ALA N N 16.965 10.232 13.496 1.00 . A A . 42 ALA N 1 1
18 21444 1 1 51 ALA O O 18.564 9.941 15.504 1.00 . A A . 42 ALA O 1 1
18 21445 1 1 52 ASN C C 20.427 11.972 17.347 1.00 . A A . 43 ASN C 1 1
18 21446 1 1 52 ASN CA C 20.800 11.291 16.058 1.00 . A A . 43 ASN CA 1 1
18 21447 1 1 52 ASN CB C 22.247 11.649 15.727 1.00 . A A . 43 ASN CB 1 1
18 21448 1 1 52 ASN CG C 22.890 10.708 14.755 1.00 . A A . 43 ASN CG 1 1
18 21449 1 1 52 ASN H H 20.093 12.318 14.339 1.00 . A A . 43 ASN H 1 1
18 21450 1 1 52 ASN HA H 20.747 10.224 16.211 1.00 . A A . 43 ASN HA 1 1
18 21451 1 1 52 ASN HB2 H 22.271 12.638 15.295 1.00 . A A . 43 ASN HB2 1 1
18 21452 1 1 52 ASN HB3 H 22.821 11.652 16.640 1.00 . A A . 43 ASN HB3 1 1
18 21453 1 1 52 ASN HD21 H 24.138 12.115 14.171 1.00 . A A . 43 ASN HD21 1 1
18 21454 1 1 52 ASN HD22 H 24.339 10.574 13.427 1.00 . A A . 43 ASN HD22 1 1
18 21455 1 1 52 ASN N N 19.885 11.607 14.990 1.00 . A A . 43 ASN N 1 1
18 21456 1 1 52 ASN ND2 N 23.878 11.176 14.042 1.00 . A A . 43 ASN ND2 1 1
18 21457 1 1 52 ASN O O 19.585 12.869 17.386 1.00 . A A . 43 ASN O 1 1
18 21458 1 1 52 ASN OD1 O 22.521 9.547 14.671 1.00 . A A . 43 ASN OD1 1 1
18 21459 1 1 53 ARG C C 21.634 13.472 19.581 1.00 . A A . 44 ARG C 1 1
18 21460 1 1 53 ARG CA C 20.982 12.109 19.699 1.00 . A A . 44 ARG CA 1 1
18 21461 1 1 53 ARG CB C 21.694 11.219 20.732 1.00 . A A . 44 ARG CB 1 1
18 21462 1 1 53 ARG CD C 23.605 9.606 21.201 1.00 . A A . 44 ARG CD 1 1
18 21463 1 1 53 ARG CG C 22.846 10.408 20.164 1.00 . A A . 44 ARG CG 1 1
18 21464 1 1 53 ARG CZ C 25.840 8.717 20.473 1.00 . A A . 44 ARG CZ 1 1
18 21465 1 1 53 ARG H H 21.519 10.643 18.321 1.00 . A A . 44 ARG H 1 1
18 21466 1 1 53 ARG HA H 19.946 12.235 19.976 1.00 . A A . 44 ARG HA 1 1
18 21467 1 1 53 ARG HB2 H 22.085 11.837 21.526 1.00 . A A . 44 ARG HB2 1 1
18 21468 1 1 53 ARG HB3 H 20.965 10.536 21.132 1.00 . A A . 44 ARG HB3 1 1
18 21469 1 1 53 ARG HD2 H 24.141 10.294 21.839 1.00 . A A . 44 ARG HD2 1 1
18 21470 1 1 53 ARG HD3 H 22.901 9.038 21.792 1.00 . A A . 44 ARG HD3 1 1
18 21471 1 1 53 ARG HE H 24.073 7.985 19.961 1.00 . A A . 44 ARG HE 1 1
18 21472 1 1 53 ARG HG2 H 22.434 9.702 19.462 1.00 . A A . 44 ARG HG2 1 1
18 21473 1 1 53 ARG HG3 H 23.529 11.046 19.628 1.00 . A A . 44 ARG HG3 1 1
18 21474 1 1 53 ARG HH11 H 26.075 10.139 21.931 1.00 . A A . 44 ARG HH11 1 1
18 21475 1 1 53 ARG HH12 H 27.517 9.569 21.253 1.00 . A A . 44 ARG HH12 1 1
18 21476 1 1 53 ARG HH21 H 25.968 7.265 19.056 1.00 . A A . 44 ARG HH21 1 1
18 21477 1 1 53 ARG HH22 H 27.479 7.885 19.547 1.00 . A A . 44 ARG HH22 1 1
18 21478 1 1 53 ARG N N 21.028 11.483 18.407 1.00 . A A . 44 ARG N 1 1
18 21479 1 1 53 ARG NE N 24.515 8.682 20.506 1.00 . A A . 44 ARG NE 1 1
18 21480 1 1 53 ARG NH1 N 26.516 9.525 21.269 1.00 . A A . 44 ARG NH1 1 1
18 21481 1 1 53 ARG NH2 N 26.480 7.900 19.645 1.00 . A A . 44 ARG NH2 1 1
18 21482 1 1 53 ARG O O 22.841 13.563 19.353 1.00 . A A . 44 ARG O 1 1
18 21483 1 1 54 ASN C C 21.425 16.204 18.067 1.00 . A A . 45 ASN C 1 1
18 21484 1 1 54 ASN CA C 21.206 15.900 19.539 1.00 . A A . 45 ASN CA 1 1
18 21485 1 1 54 ASN CB C 22.411 16.294 20.376 1.00 . A A . 45 ASN CB 1 1
18 21486 1 1 54 ASN CG C 22.251 16.048 21.864 1.00 . A A . 45 ASN CG 1 1
18 21487 1 1 54 ASN H H 19.854 14.336 19.820 1.00 . A A . 45 ASN H 1 1
18 21488 1 1 54 ASN HA H 20.369 16.491 19.866 1.00 . A A . 45 ASN HA 1 1
18 21489 1 1 54 ASN HB2 H 23.234 15.727 19.990 1.00 . A A . 45 ASN HB2 1 1
18 21490 1 1 54 ASN HB3 H 22.552 17.353 20.213 1.00 . A A . 45 ASN HB3 1 1
18 21491 1 1 54 ASN HD21 H 24.107 15.350 21.991 1.00 . A A . 45 ASN HD21 1 1
18 21492 1 1 54 ASN HD22 H 23.214 15.386 23.466 1.00 . A A . 45 ASN HD22 1 1
18 21493 1 1 54 ASN N N 20.810 14.504 19.682 1.00 . A A . 45 ASN N 1 1
18 21494 1 1 54 ASN ND2 N 23.289 15.546 22.497 1.00 . A A . 45 ASN ND2 1 1
18 21495 1 1 54 ASN O O 22.560 16.368 17.599 1.00 . A A . 45 ASN O 1 1
18 21496 1 1 54 ASN OD1 O 21.181 16.250 22.435 1.00 . A A . 45 ASN OD1 1 1
18 21497 1 1 55 GLU C C 18.935 16.933 15.549 1.00 . A A . 46 GLU C 1 1
18 21498 1 1 55 GLU CA C 20.303 16.387 15.908 1.00 . A A . 46 GLU CA 1 1
18 21499 1 1 55 GLU CB C 20.608 15.076 15.182 1.00 . A A . 46 GLU CB 1 1
18 21500 1 1 55 GLU CD C 21.115 13.984 12.966 1.00 . A A . 46 GLU CD 1 1
18 21501 1 1 55 GLU CG C 20.534 15.182 13.684 1.00 . A A . 46 GLU CG 1 1
18 21502 1 1 55 GLU H H 19.451 15.984 17.713 1.00 . A A . 46 GLU H 1 1
18 21503 1 1 55 GLU HA H 21.036 17.134 15.653 1.00 . A A . 46 GLU HA 1 1
18 21504 1 1 55 GLU HB2 H 21.604 14.758 15.449 1.00 . A A . 46 GLU HB2 1 1
18 21505 1 1 55 GLU HB3 H 19.902 14.326 15.507 1.00 . A A . 46 GLU HB3 1 1
18 21506 1 1 55 GLU HG2 H 19.491 15.285 13.416 1.00 . A A . 46 GLU HG2 1 1
18 21507 1 1 55 GLU HG3 H 21.062 16.087 13.445 1.00 . A A . 46 GLU HG3 1 1
18 21508 1 1 55 GLU N N 20.333 16.168 17.324 1.00 . A A . 46 GLU N 1 1
18 21509 1 1 55 GLU O O 17.943 16.559 16.155 1.00 . A A . 46 GLU O 1 1
18 21510 1 1 55 GLU OE1 O 22.326 13.975 12.666 1.00 . A A . 46 GLU OE1 1 1
18 21511 1 1 55 GLU OE2 O 20.372 13.028 12.693 1.00 . A A . 46 GLU OE2 1 1
18 21512 1 1 56 GLU C C 17.323 18.138 12.770 1.00 . A A . 47 GLU C 1 1
18 21513 1 1 56 GLU CA C 17.691 18.496 14.206 1.00 . A A . 47 GLU CA 1 1
18 21514 1 1 56 GLU CB C 17.930 19.982 14.374 1.00 . A A . 47 GLU CB 1 1
18 21515 1 1 56 GLU CD C 17.285 22.320 14.203 1.00 . A A . 47 GLU CD 1 1
18 21516 1 1 56 GLU CG C 16.823 20.916 13.980 1.00 . A A . 47 GLU CG 1 1
18 21517 1 1 56 GLU H H 19.704 18.071 14.108 1.00 . A A . 47 GLU H 1 1
18 21518 1 1 56 GLU HA H 16.909 18.197 14.882 1.00 . A A . 47 GLU HA 1 1
18 21519 1 1 56 GLU HB2 H 18.107 20.167 15.421 1.00 . A A . 47 GLU HB2 1 1
18 21520 1 1 56 GLU HB3 H 18.808 20.250 13.811 1.00 . A A . 47 GLU HB3 1 1
18 21521 1 1 56 GLU HG2 H 16.582 20.769 12.937 1.00 . A A . 47 GLU HG2 1 1
18 21522 1 1 56 GLU HG3 H 15.954 20.734 14.594 1.00 . A A . 47 GLU HG3 1 1
18 21523 1 1 56 GLU N N 18.894 17.829 14.600 1.00 . A A . 47 GLU N 1 1
18 21524 1 1 56 GLU O O 18.174 18.078 11.885 1.00 . A A . 47 GLU O 1 1
18 21525 1 1 56 GLU OE1 O 17.927 22.896 13.307 1.00 . A A . 47 GLU OE1 1 1
18 21526 1 1 56 GLU OE2 O 17.040 22.878 15.285 1.00 . A A . 47 GLU OE2 1 1
18 21527 1 1 57 ILE C C 14.465 18.585 10.956 1.00 . A A . 48 ILE C 1 1
18 21528 1 1 57 ILE CA C 15.506 17.525 11.299 1.00 . A A . 48 ILE CA 1 1
18 21529 1 1 57 ILE CB C 14.801 16.154 11.367 1.00 . A A . 48 ILE CB 1 1
18 21530 1 1 57 ILE CD1 C 12.813 14.930 12.398 1.00 . A A . 48 ILE CD1 1 1
18 21531 1 1 57 ILE CG1 C 13.584 16.225 12.295 1.00 . A A . 48 ILE CG1 1 1
18 21532 1 1 57 ILE CG2 C 15.771 15.066 11.821 1.00 . A A . 48 ILE CG2 1 1
18 21533 1 1 57 ILE H H 15.427 17.904 13.306 1.00 . A A . 48 ILE H 1 1
18 21534 1 1 57 ILE HA H 16.305 17.501 10.582 1.00 . A A . 48 ILE HA 1 1
18 21535 1 1 57 ILE HB H 14.452 15.926 10.374 1.00 . A A . 48 ILE HB 1 1
18 21536 1 1 57 ILE HD11 H 11.981 15.062 13.073 1.00 . A A . 48 ILE HD11 1 1
18 21537 1 1 57 ILE HD12 H 13.471 14.153 12.756 1.00 . A A . 48 ILE HD12 1 1
18 21538 1 1 57 ILE HD13 H 12.446 14.673 11.415 1.00 . A A . 48 ILE HD13 1 1
18 21539 1 1 57 ILE HG12 H 13.892 16.563 13.276 1.00 . A A . 48 ILE HG12 1 1
18 21540 1 1 57 ILE HG13 H 12.919 16.965 11.868 1.00 . A A . 48 ILE HG13 1 1
18 21541 1 1 57 ILE HG21 H 16.169 15.324 12.791 1.00 . A A . 48 ILE HG21 1 1
18 21542 1 1 57 ILE HG22 H 16.579 14.972 11.112 1.00 . A A . 48 ILE HG22 1 1
18 21543 1 1 57 ILE HG23 H 15.247 14.125 11.892 1.00 . A A . 48 ILE HG23 1 1
18 21544 1 1 57 ILE N N 16.061 17.868 12.564 1.00 . A A . 48 ILE N 1 1
18 21545 1 1 57 ILE O O 14.268 19.545 11.717 1.00 . A A . 48 ILE O 1 1
18 21546 1 1 58 THR C C 11.650 18.520 8.843 1.00 . A A . 49 THR C 1 1
18 21547 1 1 58 THR CA C 12.778 19.340 9.456 1.00 . A A . 49 THR CA 1 1
18 21548 1 1 58 THR CB C 13.250 20.416 8.492 1.00 . A A . 49 THR CB 1 1
18 21549 1 1 58 THR CG2 C 12.376 21.648 8.626 1.00 . A A . 49 THR CG2 1 1
18 21550 1 1 58 THR H H 14.028 17.723 9.201 1.00 . A A . 49 THR H 1 1
18 21551 1 1 58 THR HA H 12.418 19.804 10.353 1.00 . A A . 49 THR HA 1 1
18 21552 1 1 58 THR HB H 13.121 19.991 7.516 1.00 . A A . 49 THR HB 1 1
18 21553 1 1 58 THR HG1 H 14.720 20.543 9.758 1.00 . A A . 49 THR HG1 1 1
18 21554 1 1 58 THR HG21 H 12.459 22.016 9.639 1.00 . A A . 49 THR HG21 1 1
18 21555 1 1 58 THR HG22 H 11.349 21.387 8.425 1.00 . A A . 49 THR HG22 1 1
18 21556 1 1 58 THR HG23 H 12.716 22.409 7.941 1.00 . A A . 49 THR HG23 1 1
18 21557 1 1 58 THR N N 13.831 18.454 9.822 1.00 . A A . 49 THR N 1 1
18 21558 1 1 58 THR O O 11.896 17.617 8.042 1.00 . A A . 49 THR O 1 1
18 21559 1 1 58 THR OG1 O 14.598 20.799 8.836 1.00 . A A . 49 THR OG1 1 1
18 21560 1 1 59 ILE C C 8.289 19.157 8.267 1.00 . A A . 50 ILE C 1 1
18 21561 1 1 59 ILE CA C 9.270 18.114 8.755 1.00 . A A . 50 ILE CA 1 1
18 21562 1 1 59 ILE CB C 8.571 17.311 9.877 1.00 . A A . 50 ILE CB 1 1
18 21563 1 1 59 ILE CD1 C 9.002 15.599 11.710 1.00 . A A . 50 ILE CD1 1 1
18 21564 1 1 59 ILE CG1 C 9.528 16.284 10.467 1.00 . A A . 50 ILE CG1 1 1
18 21565 1 1 59 ILE CG2 C 7.317 16.626 9.336 1.00 . A A . 50 ILE CG2 1 1
18 21566 1 1 59 ILE H H 10.330 19.536 9.885 1.00 . A A . 50 ILE H 1 1
18 21567 1 1 59 ILE HA H 9.593 17.428 7.989 1.00 . A A . 50 ILE HA 1 1
18 21568 1 1 59 ILE HB H 8.272 18.004 10.651 1.00 . A A . 50 ILE HB 1 1
18 21569 1 1 59 ILE HD11 H 8.785 16.337 12.466 1.00 . A A . 50 ILE HD11 1 1
18 21570 1 1 59 ILE HD12 H 9.740 14.904 12.081 1.00 . A A . 50 ILE HD12 1 1
18 21571 1 1 59 ILE HD13 H 8.097 15.063 11.465 1.00 . A A . 50 ILE HD13 1 1
18 21572 1 1 59 ILE HG12 H 9.709 15.523 9.720 1.00 . A A . 50 ILE HG12 1 1
18 21573 1 1 59 ILE HG13 H 10.453 16.789 10.692 1.00 . A A . 50 ILE HG13 1 1
18 21574 1 1 59 ILE HG21 H 7.590 15.997 8.503 1.00 . A A . 50 ILE HG21 1 1
18 21575 1 1 59 ILE HG22 H 6.613 17.374 9.004 1.00 . A A . 50 ILE HG22 1 1
18 21576 1 1 59 ILE HG23 H 6.867 16.026 10.112 1.00 . A A . 50 ILE HG23 1 1
18 21577 1 1 59 ILE N N 10.445 18.804 9.240 1.00 . A A . 50 ILE N 1 1
18 21578 1 1 59 ILE O O 7.746 19.880 9.083 1.00 . A A . 50 ILE O 1 1
18 21579 1 1 60 GLU C C 7.330 21.643 6.874 1.00 . A A . 51 GLU C 1 1
18 21580 1 1 60 GLU CA C 7.159 20.214 6.364 1.00 . A A . 51 GLU CA 1 1
18 21581 1 1 60 GLU CB C 5.703 19.766 6.498 1.00 . A A . 51 GLU CB 1 1
18 21582 1 1 60 GLU CD C 5.774 17.282 5.764 1.00 . A A . 51 GLU CD 1 1
18 21583 1 1 60 GLU CG C 5.266 18.689 5.521 1.00 . A A . 51 GLU CG 1 1
18 21584 1 1 60 GLU H H 8.613 18.676 6.366 1.00 . A A . 51 GLU H 1 1
18 21585 1 1 60 GLU HA H 7.395 20.235 5.311 1.00 . A A . 51 GLU HA 1 1
18 21586 1 1 60 GLU HB2 H 5.557 19.385 7.498 1.00 . A A . 51 GLU HB2 1 1
18 21587 1 1 60 GLU HB3 H 5.067 20.629 6.363 1.00 . A A . 51 GLU HB3 1 1
18 21588 1 1 60 GLU HG2 H 4.189 18.661 5.579 1.00 . A A . 51 GLU HG2 1 1
18 21589 1 1 60 GLU HG3 H 5.560 19.008 4.532 1.00 . A A . 51 GLU HG3 1 1
18 21590 1 1 60 GLU N N 8.103 19.266 6.963 1.00 . A A . 51 GLU N 1 1
18 21591 1 1 60 GLU O O 6.359 22.298 7.285 1.00 . A A . 51 GLU O 1 1
18 21592 1 1 60 GLU OE1 O 6.963 16.970 5.525 1.00 . A A . 51 GLU OE1 1 1
18 21593 1 1 60 GLU OE2 O 4.950 16.422 6.109 1.00 . A A . 51 GLU OE2 1 1
18 21594 1 1 61 GLU C C 8.907 23.620 8.813 1.00 . A A . 52 GLU C 1 1
18 21595 1 1 61 GLU CA C 8.991 23.436 7.294 1.00 . A A . 52 GLU CA 1 1
18 21596 1 1 61 GLU CB C 8.245 24.529 6.529 1.00 . A A . 52 GLU CB 1 1
18 21597 1 1 61 GLU CD C 9.968 24.853 4.721 1.00 . A A . 52 GLU CD 1 1
18 21598 1 1 61 GLU CG C 8.527 24.532 5.049 1.00 . A A . 52 GLU CG 1 1
18 21599 1 1 61 GLU H H 9.267 21.517 6.474 1.00 . A A . 52 GLU H 1 1
18 21600 1 1 61 GLU HA H 10.037 23.511 7.036 1.00 . A A . 52 GLU HA 1 1
18 21601 1 1 61 GLU HB2 H 7.184 24.374 6.656 1.00 . A A . 52 GLU HB2 1 1
18 21602 1 1 61 GLU HB3 H 8.503 25.507 6.899 1.00 . A A . 52 GLU HB3 1 1
18 21603 1 1 61 GLU HG2 H 8.253 23.584 4.610 1.00 . A A . 52 GLU HG2 1 1
18 21604 1 1 61 GLU HG3 H 7.907 25.326 4.675 1.00 . A A . 52 GLU HG3 1 1
18 21605 1 1 61 GLU N N 8.576 22.102 6.848 1.00 . A A . 52 GLU N 1 1
18 21606 1 1 61 GLU O O 9.133 24.718 9.334 1.00 . A A . 52 GLU O 1 1
18 21607 1 1 61 GLU OE1 O 10.847 23.961 4.770 1.00 . A A . 52 GLU OE1 1 1
18 21608 1 1 61 GLU OE2 O 10.262 26.022 4.393 1.00 . A A . 52 GLU OE2 1 1
18 21609 1 1 62 TYR C C 9.827 21.856 11.418 1.00 . A A . 53 TYR C 1 1
18 21610 1 1 62 TYR CA C 8.574 22.570 10.966 1.00 . A A . 53 TYR CA 1 1
18 21611 1 1 62 TYR CB C 7.356 21.811 11.508 1.00 . A A . 53 TYR CB 1 1
18 21612 1 1 62 TYR CD1 C 5.578 23.501 10.924 1.00 . A A . 53 TYR CD1 1 1
18 21613 1 1 62 TYR CD2 C 5.244 21.240 10.248 1.00 . A A . 53 TYR CD2 1 1
18 21614 1 1 62 TYR CE1 C 4.372 23.847 10.358 1.00 . A A . 53 TYR CE1 1 1
18 21615 1 1 62 TYR CE2 C 4.038 21.580 9.679 1.00 . A A . 53 TYR CE2 1 1
18 21616 1 1 62 TYR CG C 6.037 22.196 10.879 1.00 . A A . 53 TYR CG 1 1
18 21617 1 1 62 TYR CZ C 3.608 22.883 9.738 1.00 . A A . 53 TYR CZ 1 1
18 21618 1 1 62 TYR H H 8.350 21.705 9.094 1.00 . A A . 53 TYR H 1 1
18 21619 1 1 62 TYR HA H 8.577 23.589 11.321 1.00 . A A . 53 TYR HA 1 1
18 21620 1 1 62 TYR HB2 H 7.498 20.755 11.339 1.00 . A A . 53 TYR HB2 1 1
18 21621 1 1 62 TYR HB3 H 7.287 21.989 12.569 1.00 . A A . 53 TYR HB3 1 1
18 21622 1 1 62 TYR HD1 H 6.185 24.250 11.408 1.00 . A A . 53 TYR HD1 1 1
18 21623 1 1 62 TYR HD2 H 5.582 20.214 10.199 1.00 . A A . 53 TYR HD2 1 1
18 21624 1 1 62 TYR HE1 H 4.031 24.872 10.401 1.00 . A A . 53 TYR HE1 1 1
18 21625 1 1 62 TYR HE2 H 3.439 20.825 9.192 1.00 . A A . 53 TYR HE2 1 1
18 21626 1 1 62 TYR HH H 2.539 24.074 8.732 1.00 . A A . 53 TYR HH 1 1
18 21627 1 1 62 TYR N N 8.596 22.552 9.526 1.00 . A A . 53 TYR N 1 1
18 21628 1 1 62 TYR O O 9.966 20.656 11.195 1.00 . A A . 53 TYR O 1 1
18 21629 1 1 62 TYR OH O 2.408 23.226 9.176 1.00 . A A . 53 TYR OH 1 1
18 21630 1 1 63 LYS C C 11.750 21.202 13.727 1.00 . A A . 54 LYS C 1 1
18 21631 1 1 63 LYS CA C 11.969 21.943 12.441 1.00 . A A . 54 LYS CA 1 1
18 21632 1 1 63 LYS CB C 13.186 22.856 12.483 1.00 . A A . 54 LYS CB 1 1
18 21633 1 1 63 LYS CD C 12.727 24.087 14.722 1.00 . A A . 54 LYS CD 1 1
18 21634 1 1 63 LYS CE C 13.936 23.600 15.493 1.00 . A A . 54 LYS CE 1 1
18 21635 1 1 63 LYS CG C 12.998 24.166 13.214 1.00 . A A . 54 LYS CG 1 1
18 21636 1 1 63 LYS H H 10.667 23.543 12.070 1.00 . A A . 54 LYS H 1 1
18 21637 1 1 63 LYS HA H 12.168 21.172 11.712 1.00 . A A . 54 LYS HA 1 1
18 21638 1 1 63 LYS HB2 H 13.992 22.309 12.941 1.00 . A A . 54 LYS HB2 1 1
18 21639 1 1 63 LYS HB3 H 13.456 23.081 11.459 1.00 . A A . 54 LYS HB3 1 1
18 21640 1 1 63 LYS HD2 H 12.456 25.067 15.083 1.00 . A A . 54 LYS HD2 1 1
18 21641 1 1 63 LYS HD3 H 11.906 23.405 14.887 1.00 . A A . 54 LYS HD3 1 1
18 21642 1 1 63 LYS HE2 H 13.665 23.504 16.535 1.00 . A A . 54 LYS HE2 1 1
18 21643 1 1 63 LYS HE3 H 14.234 22.635 15.109 1.00 . A A . 54 LYS HE3 1 1
18 21644 1 1 63 LYS HG2 H 13.914 24.707 13.060 1.00 . A A . 54 LYS HG2 1 1
18 21645 1 1 63 LYS HG3 H 12.161 24.602 12.703 1.00 . A A . 54 LYS HG3 1 1
18 21646 1 1 63 LYS HZ1 H 15.941 24.042 15.665 1.00 . A A . 54 LYS HZ1 1 1
18 21647 1 1 63 LYS HZ2 H 14.949 25.364 16.001 1.00 . A A . 54 LYS HZ2 1 1
18 21648 1 1 63 LYS HZ3 H 15.204 24.872 14.401 1.00 . A A . 54 LYS HZ3 1 1
18 21649 1 1 63 LYS N N 10.771 22.574 11.967 1.00 . A A . 54 LYS N 1 1
18 21650 1 1 63 LYS NZ N 15.068 24.542 15.376 1.00 . A A . 54 LYS NZ 1 1
18 21651 1 1 63 LYS O O 10.868 21.523 14.522 1.00 . A A . 54 LYS O 1 1
18 21652 1 1 64 VAL C C 13.842 18.946 15.529 1.00 . A A . 55 VAL C 1 1
18 21653 1 1 64 VAL CA C 12.462 19.307 15.016 1.00 . A A . 55 VAL CA 1 1
18 21654 1 1 64 VAL CB C 11.723 18.006 14.597 1.00 . A A . 55 VAL CB 1 1
18 21655 1 1 64 VAL CG1 C 11.706 16.991 15.718 1.00 . A A . 55 VAL CG1 1 1
18 21656 1 1 64 VAL CG2 C 10.302 18.278 14.137 1.00 . A A . 55 VAL CG2 1 1
18 21657 1 1 64 VAL H H 13.320 20.205 13.265 1.00 . A A . 55 VAL H 1 1
18 21658 1 1 64 VAL HA H 11.902 19.785 15.807 1.00 . A A . 55 VAL HA 1 1
18 21659 1 1 64 VAL HB H 12.265 17.579 13.767 1.00 . A A . 55 VAL HB 1 1
18 21660 1 1 64 VAL HG11 H 11.194 17.408 16.573 1.00 . A A . 55 VAL HG11 1 1
18 21661 1 1 64 VAL HG12 H 12.726 16.755 15.984 1.00 . A A . 55 VAL HG12 1 1
18 21662 1 1 64 VAL HG13 H 11.204 16.097 15.383 1.00 . A A . 55 VAL HG13 1 1
18 21663 1 1 64 VAL HG21 H 9.827 17.344 13.887 1.00 . A A . 55 VAL HG21 1 1
18 21664 1 1 64 VAL HG22 H 10.329 18.920 13.268 1.00 . A A . 55 VAL HG22 1 1
18 21665 1 1 64 VAL HG23 H 9.758 18.766 14.932 1.00 . A A . 55 VAL HG23 1 1
18 21666 1 1 64 VAL N N 12.576 20.234 13.909 1.00 . A A . 55 VAL N 1 1
18 21667 1 1 64 VAL O O 14.643 18.386 14.803 1.00 . A A . 55 VAL O 1 1
18 21668 1 1 65 PHE C C 15.200 17.751 18.272 1.00 . A A . 56 PHE C 1 1
18 21669 1 1 65 PHE CA C 15.378 18.948 17.368 1.00 . A A . 56 PHE CA 1 1
18 21670 1 1 65 PHE CB C 15.927 20.149 18.135 1.00 . A A . 56 PHE CB 1 1
18 21671 1 1 65 PHE CD1 C 18.359 19.615 18.388 1.00 . A A . 56 PHE CD1 1 1
18 21672 1 1 65 PHE CD2 C 17.017 19.720 20.348 1.00 . A A . 56 PHE CD2 1 1
18 21673 1 1 65 PHE CE1 C 19.458 19.303 19.154 1.00 . A A . 56 PHE CE1 1 1
18 21674 1 1 65 PHE CE2 C 18.110 19.410 21.122 1.00 . A A . 56 PHE CE2 1 1
18 21675 1 1 65 PHE CG C 17.129 19.826 18.973 1.00 . A A . 56 PHE CG 1 1
18 21676 1 1 65 PHE CZ C 19.336 19.200 20.524 1.00 . A A . 56 PHE CZ 1 1
18 21677 1 1 65 PHE H H 13.423 19.704 17.311 1.00 . A A . 56 PHE H 1 1
18 21678 1 1 65 PHE HA H 16.084 18.665 16.601 1.00 . A A . 56 PHE HA 1 1
18 21679 1 1 65 PHE HB2 H 16.210 20.917 17.429 1.00 . A A . 56 PHE HB2 1 1
18 21680 1 1 65 PHE HB3 H 15.143 20.512 18.781 1.00 . A A . 56 PHE HB3 1 1
18 21681 1 1 65 PHE HD1 H 18.459 19.696 17.318 1.00 . A A . 56 PHE HD1 1 1
18 21682 1 1 65 PHE HD2 H 16.059 19.883 20.818 1.00 . A A . 56 PHE HD2 1 1
18 21683 1 1 65 PHE HE1 H 20.406 19.142 18.665 1.00 . A A . 56 PHE HE1 1 1
18 21684 1 1 65 PHE HE2 H 17.990 19.332 22.192 1.00 . A A . 56 PHE HE2 1 1
18 21685 1 1 65 PHE HZ H 20.198 18.955 21.125 1.00 . A A . 56 PHE HZ 1 1
18 21686 1 1 65 PHE N N 14.113 19.269 16.762 1.00 . A A . 56 PHE N 1 1
18 21687 1 1 65 PHE O O 14.353 17.749 19.157 1.00 . A A . 56 PHE O 1 1
18 21688 1 1 66 VAL C C 17.104 15.599 19.785 1.00 . A A . 57 VAL C 1 1
18 21689 1 1 66 VAL CA C 15.965 15.528 18.789 1.00 . A A . 57 VAL CA 1 1
18 21690 1 1 66 VAL CB C 16.138 14.291 17.883 1.00 . A A . 57 VAL CB 1 1
18 21691 1 1 66 VAL CG1 C 16.099 13.003 18.697 1.00 . A A . 57 VAL CG1 1 1
18 21692 1 1 66 VAL CG2 C 15.059 14.278 16.816 1.00 . A A . 57 VAL CG2 1 1
18 21693 1 1 66 VAL H H 16.608 16.791 17.267 1.00 . A A . 57 VAL H 1 1
18 21694 1 1 66 VAL HA H 15.025 15.450 19.311 1.00 . A A . 57 VAL HA 1 1
18 21695 1 1 66 VAL HB H 17.098 14.357 17.392 1.00 . A A . 57 VAL HB 1 1
18 21696 1 1 66 VAL HG11 H 16.886 13.019 19.436 1.00 . A A . 57 VAL HG11 1 1
18 21697 1 1 66 VAL HG12 H 16.234 12.152 18.047 1.00 . A A . 57 VAL HG12 1 1
18 21698 1 1 66 VAL HG13 H 15.144 12.924 19.196 1.00 . A A . 57 VAL HG13 1 1
18 21699 1 1 66 VAL HG21 H 15.176 13.408 16.188 1.00 . A A . 57 VAL HG21 1 1
18 21700 1 1 66 VAL HG22 H 15.130 15.173 16.216 1.00 . A A . 57 VAL HG22 1 1
18 21701 1 1 66 VAL HG23 H 14.094 14.243 17.300 1.00 . A A . 57 VAL HG23 1 1
18 21702 1 1 66 VAL N N 15.972 16.737 18.017 1.00 . A A . 57 VAL N 1 1
18 21703 1 1 66 VAL O O 18.261 15.737 19.389 1.00 . A A . 57 VAL O 1 1
18 21704 1 1 67 ASN C C 18.315 14.169 22.307 1.00 . A A . 58 ASN C 1 1
18 21705 1 1 67 ASN CA C 17.729 15.576 22.141 1.00 . A A . 58 ASN CA 1 1
18 21706 1 1 67 ASN CB C 17.034 16.101 23.422 1.00 . A A . 58 ASN CB 1 1
18 21707 1 1 67 ASN CG C 17.909 16.215 24.667 1.00 . A A . 58 ASN CG 1 1
18 21708 1 1 67 ASN H H 15.819 15.472 21.291 1.00 . A A . 58 ASN H 1 1
18 21709 1 1 67 ASN HA H 18.520 16.250 21.842 1.00 . A A . 58 ASN HA 1 1
18 21710 1 1 67 ASN HB2 H 16.686 17.101 23.213 1.00 . A A . 58 ASN HB2 1 1
18 21711 1 1 67 ASN HB3 H 16.194 15.460 23.647 1.00 . A A . 58 ASN HB3 1 1
18 21712 1 1 67 ASN HD21 H 16.332 15.951 25.854 1.00 . A A . 58 ASN HD21 1 1
18 21713 1 1 67 ASN HD22 H 17.844 16.140 26.636 1.00 . A A . 58 ASN HD22 1 1
18 21714 1 1 67 ASN N N 16.767 15.545 21.060 1.00 . A A . 58 ASN N 1 1
18 21715 1 1 67 ASN ND2 N 17.303 16.097 25.820 1.00 . A A . 58 ASN ND2 1 1
18 21716 1 1 67 ASN O O 17.818 13.209 21.712 1.00 . A A . 58 ASN O 1 1
18 21717 1 1 67 ASN OD1 O 19.120 16.421 24.591 1.00 . A A . 58 ASN OD1 1 1
18 21718 1 1 68 GLU C C 19.378 11.625 23.916 1.00 . A A . 59 GLU C 1 1
18 21719 1 1 68 GLU CA C 20.104 12.816 23.299 1.00 . A A . 59 GLU CA 1 1
18 21720 1 1 68 GLU CB C 21.461 13.093 23.932 1.00 . A A . 59 GLU CB 1 1
18 21721 1 1 68 GLU CD C 22.810 14.266 25.648 1.00 . A A . 59 GLU CD 1 1
18 21722 1 1 68 GLU CG C 21.425 13.834 25.246 1.00 . A A . 59 GLU CG 1 1
18 21723 1 1 68 GLU H H 19.530 14.849 23.657 1.00 . A A . 59 GLU H 1 1
18 21724 1 1 68 GLU HA H 20.313 12.504 22.286 1.00 . A A . 59 GLU HA 1 1
18 21725 1 1 68 GLU HB2 H 21.959 12.150 24.104 1.00 . A A . 59 GLU HB2 1 1
18 21726 1 1 68 GLU HB3 H 22.053 13.670 23.238 1.00 . A A . 59 GLU HB3 1 1
18 21727 1 1 68 GLU HG2 H 20.798 14.704 25.125 1.00 . A A . 59 GLU HG2 1 1
18 21728 1 1 68 GLU HG3 H 21.017 13.190 26.010 1.00 . A A . 59 GLU HG3 1 1
18 21729 1 1 68 GLU N N 19.322 14.042 23.134 1.00 . A A . 59 GLU N 1 1
18 21730 1 1 68 GLU O O 19.934 10.536 23.987 1.00 . A A . 59 GLU O 1 1
18 21731 1 1 68 GLU OE1 O 23.544 13.486 26.277 1.00 . A A . 59 GLU OE1 1 1
18 21732 1 1 68 GLU OE2 O 23.209 15.405 25.318 1.00 . A A . 59 GLU OE2 1 1
18 21733 1 1 69 ALA C C 16.411 10.253 23.702 1.00 . A A . 60 ALA C 1 1
18 21734 1 1 69 ALA CA C 17.351 10.693 24.809 1.00 . A A . 60 ALA CA 1 1
18 21735 1 1 69 ALA CB C 16.566 10.993 26.058 1.00 . A A . 60 ALA CB 1 1
18 21736 1 1 69 ALA H H 17.791 12.722 24.399 1.00 . A A . 60 ALA H 1 1
18 21737 1 1 69 ALA HA H 18.060 9.908 25.014 1.00 . A A . 60 ALA HA 1 1
18 21738 1 1 69 ALA HB1 H 16.051 10.083 26.335 1.00 . A A . 60 ALA HB1 1 1
18 21739 1 1 69 ALA HB2 H 15.848 11.769 25.849 1.00 . A A . 60 ALA HB2 1 1
18 21740 1 1 69 ALA HB3 H 17.246 11.275 26.846 1.00 . A A . 60 ALA HB3 1 1
18 21741 1 1 69 ALA N N 18.152 11.816 24.354 1.00 . A A . 60 ALA N 1 1
18 21742 1 1 69 ALA O O 15.456 9.508 23.934 1.00 . A A . 60 ALA O 1 1
18 21743 1 1 70 CYS C C 14.561 10.937 21.300 1.00 . A A . 61 CYS C 1 1
18 21744 1 1 70 CYS CA C 15.951 10.388 21.289 1.00 . A A . 61 CYS CA 1 1
18 21745 1 1 70 CYS CB C 16.007 8.883 21.094 1.00 . A A . 61 CYS CB 1 1
18 21746 1 1 70 CYS H H 17.427 11.385 22.407 1.00 . A A . 61 CYS H 1 1
18 21747 1 1 70 CYS HA H 16.422 10.876 20.454 1.00 . A A . 61 CYS HA 1 1
18 21748 1 1 70 CYS HB2 H 15.573 8.398 21.956 1.00 . A A . 61 CYS HB2 1 1
18 21749 1 1 70 CYS HB3 H 15.463 8.594 20.207 1.00 . A A . 61 CYS HB3 1 1
18 21750 1 1 70 CYS N N 16.685 10.749 22.495 1.00 . A A . 61 CYS N 1 1
18 21751 1 1 70 CYS O O 13.656 10.426 20.684 1.00 . A A . 61 CYS O 1 1
18 21752 1 1 70 CYS SG S 17.719 8.318 20.921 1.00 . A A . 61 CYS SG 1 1
18 21753 1 1 71 HIS C C 13.152 13.997 21.231 1.00 . A A . 62 HIS C 1 1
18 21754 1 1 71 HIS CA C 13.178 12.708 22.053 1.00 . A A . 62 HIS CA 1 1
18 21755 1 1 71 HIS CB C 12.901 12.951 23.538 1.00 . A A . 62 HIS CB 1 1
18 21756 1 1 71 HIS CD2 C 10.338 12.594 23.471 1.00 . A A . 62 HIS CD2 1 1
18 21757 1 1 71 HIS CE1 C 9.728 14.201 24.787 1.00 . A A . 62 HIS CE1 1 1
18 21758 1 1 71 HIS CG C 11.467 13.248 23.855 1.00 . A A . 62 HIS CG 1 1
18 21759 1 1 71 HIS H H 15.316 12.486 22.130 1.00 . A A . 62 HIS H 1 1
18 21760 1 1 71 HIS HA H 12.443 12.024 21.654 1.00 . A A . 62 HIS HA 1 1
18 21761 1 1 71 HIS HB2 H 13.193 12.079 24.103 1.00 . A A . 62 HIS HB2 1 1
18 21762 1 1 71 HIS HB3 H 13.494 13.794 23.853 1.00 . A A . 62 HIS HB3 1 1
18 21763 1 1 71 HIS HD1 H 11.630 14.893 25.169 1.00 . A A . 62 HIS HD1 1 1
18 21764 1 1 71 HIS HD2 H 10.301 11.749 22.796 1.00 . A A . 62 HIS HD2 1 1
18 21765 1 1 71 HIS HE1 H 9.130 14.880 25.376 1.00 . A A . 62 HIS HE1 1 1
18 21766 1 1 71 HIS N N 14.461 12.079 21.883 1.00 . A A . 62 HIS N 1 1
18 21767 1 1 71 HIS ND1 N 11.054 14.261 24.687 1.00 . A A . 62 HIS ND1 1 1
18 21768 1 1 71 HIS NE2 N 9.238 13.204 24.069 1.00 . A A . 62 HIS NE2 1 1
18 21769 1 1 71 HIS O O 13.996 14.878 21.427 1.00 . A A . 62 HIS O 1 1
18 21770 1 1 72 PRO C C 11.292 16.369 19.920 1.00 . A A . 63 PRO C 1 1
18 21771 1 1 72 PRO CA C 12.106 15.212 19.359 1.00 . A A . 63 PRO CA 1 1
18 21772 1 1 72 PRO CB C 11.361 14.593 18.178 1.00 . A A . 63 PRO CB 1 1
18 21773 1 1 72 PRO CD C 11.235 13.034 19.967 1.00 . A A . 63 PRO CD 1 1
18 21774 1 1 72 PRO CG C 10.478 13.569 18.790 1.00 . A A . 63 PRO CG 1 1
18 21775 1 1 72 PRO HA H 13.061 15.578 19.015 1.00 . A A . 63 PRO HA 1 1
18 21776 1 1 72 PRO HB2 H 10.793 15.357 17.667 1.00 . A A . 63 PRO HB2 1 1
18 21777 1 1 72 PRO HB3 H 12.047 14.113 17.497 1.00 . A A . 63 PRO HB3 1 1
18 21778 1 1 72 PRO HD2 H 10.584 12.869 20.812 1.00 . A A . 63 PRO HD2 1 1
18 21779 1 1 72 PRO HD3 H 11.744 12.126 19.685 1.00 . A A . 63 PRO HD3 1 1
18 21780 1 1 72 PRO HG2 H 9.551 14.024 19.106 1.00 . A A . 63 PRO HG2 1 1
18 21781 1 1 72 PRO HG3 H 10.289 12.769 18.092 1.00 . A A . 63 PRO HG3 1 1
18 21782 1 1 72 PRO N N 12.233 14.077 20.267 1.00 . A A . 63 PRO N 1 1
18 21783 1 1 72 PRO O O 10.389 16.187 20.725 1.00 . A A . 63 PRO O 1 1
18 21784 1 1 73 TYR C C 10.653 19.555 18.613 1.00 . A A . 64 TYR C 1 1
18 21785 1 1 73 TYR CA C 10.906 18.742 19.833 1.00 . A A . 64 TYR CA 1 1
18 21786 1 1 73 TYR CB C 11.558 19.647 20.840 1.00 . A A . 64 TYR CB 1 1
18 21787 1 1 73 TYR CD1 C 10.388 19.347 23.012 1.00 . A A . 64 TYR CD1 1 1
18 21788 1 1 73 TYR CD2 C 12.574 18.456 22.711 1.00 . A A . 64 TYR CD2 1 1
18 21789 1 1 73 TYR CE1 C 10.379 18.888 24.314 1.00 . A A . 64 TYR CE1 1 1
18 21790 1 1 73 TYR CE2 C 12.582 17.981 23.996 1.00 . A A . 64 TYR CE2 1 1
18 21791 1 1 73 TYR CG C 11.500 19.129 22.214 1.00 . A A . 64 TYR CG 1 1
18 21792 1 1 73 TYR CZ C 11.485 18.204 24.796 1.00 . A A . 64 TYR CZ 1 1
18 21793 1 1 73 TYR H H 12.489 17.644 19.015 1.00 . A A . 64 TYR H 1 1
18 21794 1 1 73 TYR HA H 9.974 18.384 20.240 1.00 . A A . 64 TYR HA 1 1
18 21795 1 1 73 TYR HB2 H 12.598 19.778 20.581 1.00 . A A . 64 TYR HB2 1 1
18 21796 1 1 73 TYR HB3 H 11.054 20.602 20.823 1.00 . A A . 64 TYR HB3 1 1
18 21797 1 1 73 TYR HD1 H 9.540 19.876 22.584 1.00 . A A . 64 TYR HD1 1 1
18 21798 1 1 73 TYR HD2 H 13.383 18.320 22.012 1.00 . A A . 64 TYR HD2 1 1
18 21799 1 1 73 TYR HE1 H 9.517 19.054 24.944 1.00 . A A . 64 TYR HE1 1 1
18 21800 1 1 73 TYR HE2 H 13.441 17.449 24.376 1.00 . A A . 64 TYR HE2 1 1
18 21801 1 1 73 TYR HH H 10.683 17.292 26.255 1.00 . A A . 64 TYR HH 1 1
18 21802 1 1 73 TYR N N 11.655 17.557 19.522 1.00 . A A . 64 TYR N 1 1
18 21803 1 1 73 TYR O O 11.587 19.874 17.871 1.00 . A A . 64 TYR O 1 1
18 21804 1 1 73 TYR OH O 11.507 17.764 26.093 1.00 . A A . 64 TYR OH 1 1
18 21805 1 1 74 PRO C C 7.777 18.132 19.002 1.00 . A A . 65 PRO C 1 1
18 21806 1 1 74 PRO CA C 8.300 19.544 19.302 1.00 . A A . 65 PRO CA 1 1
18 21807 1 1 74 PRO CB C 7.250 20.592 19.003 1.00 . A A . 65 PRO CB 1 1
18 21808 1 1 74 PRO CD C 8.968 20.773 17.313 1.00 . A A . 65 PRO CD 1 1
18 21809 1 1 74 PRO CG C 7.515 20.980 17.602 1.00 . A A . 65 PRO CG 1 1
18 21810 1 1 74 PRO HA H 8.579 19.612 20.343 1.00 . A A . 65 PRO HA 1 1
18 21811 1 1 74 PRO HB2 H 6.265 20.165 19.120 1.00 . A A . 65 PRO HB2 1 1
18 21812 1 1 74 PRO HB3 H 7.373 21.452 19.644 1.00 . A A . 65 PRO HB3 1 1
18 21813 1 1 74 PRO HD2 H 9.128 20.273 16.368 1.00 . A A . 65 PRO HD2 1 1
18 21814 1 1 74 PRO HD3 H 9.493 21.717 17.328 1.00 . A A . 65 PRO HD3 1 1
18 21815 1 1 74 PRO HG2 H 6.949 20.304 16.990 1.00 . A A . 65 PRO HG2 1 1
18 21816 1 1 74 PRO HG3 H 7.264 22.021 17.485 1.00 . A A . 65 PRO HG3 1 1
18 21817 1 1 74 PRO N N 9.407 19.932 18.412 1.00 . A A . 65 PRO N 1 1
18 21818 1 1 74 PRO O O 8.029 17.577 17.930 1.00 . A A . 65 PRO O 1 1
18 21819 1 1 75 VAL C C 5.261 16.225 19.036 1.00 . A A . 66 VAL C 1 1
18 21820 1 1 75 VAL CA C 6.560 16.208 19.837 1.00 . A A . 66 VAL CA 1 1
18 21821 1 1 75 VAL CB C 6.354 15.574 21.232 1.00 . A A . 66 VAL CB 1 1
18 21822 1 1 75 VAL CG1 C 5.847 14.143 21.124 1.00 . A A . 66 VAL CG1 1 1
18 21823 1 1 75 VAL CG2 C 7.658 15.617 22.014 1.00 . A A . 66 VAL CG2 1 1
18 21824 1 1 75 VAL H H 6.883 18.065 20.774 1.00 . A A . 66 VAL H 1 1
18 21825 1 1 75 VAL HA H 7.292 15.628 19.292 1.00 . A A . 66 VAL HA 1 1
18 21826 1 1 75 VAL HB H 5.633 16.174 21.765 1.00 . A A . 66 VAL HB 1 1
18 21827 1 1 75 VAL HG11 H 6.565 13.544 20.581 1.00 . A A . 66 VAL HG11 1 1
18 21828 1 1 75 VAL HG12 H 4.910 14.132 20.586 1.00 . A A . 66 VAL HG12 1 1
18 21829 1 1 75 VAL HG13 H 5.705 13.725 22.108 1.00 . A A . 66 VAL HG13 1 1
18 21830 1 1 75 VAL HG21 H 7.973 16.644 22.132 1.00 . A A . 66 VAL HG21 1 1
18 21831 1 1 75 VAL HG22 H 8.420 15.089 21.461 1.00 . A A . 66 VAL HG22 1 1
18 21832 1 1 75 VAL HG23 H 7.535 15.161 22.985 1.00 . A A . 66 VAL HG23 1 1
18 21833 1 1 75 VAL N N 7.077 17.560 19.957 1.00 . A A . 66 VAL N 1 1
18 21834 1 1 75 VAL O O 4.975 15.308 18.258 1.00 . A A . 66 VAL O 1 1
18 21835 1 1 76 ILE C C 3.555 18.574 17.483 1.00 . A A . 67 ILE C 1 1
18 21836 1 1 76 ILE CA C 3.298 17.449 18.436 1.00 . A A . 67 ILE CA 1 1
18 21837 1 1 76 ILE CB C 1.961 17.670 19.199 1.00 . A A . 67 ILE CB 1 1
18 21838 1 1 76 ILE CD1 C 1.431 15.166 19.135 1.00 . A A . 67 ILE CD1 1 1
18 21839 1 1 76 ILE CG1 C 1.540 16.433 19.959 1.00 . A A . 67 ILE CG1 1 1
18 21840 1 1 76 ILE CG2 C 0.812 18.071 18.276 1.00 . A A . 67 ILE CG2 1 1
18 21841 1 1 76 ILE H H 4.697 17.924 19.919 1.00 . A A . 67 ILE H 1 1
18 21842 1 1 76 ILE HA H 3.229 16.543 17.856 1.00 . A A . 67 ILE HA 1 1
18 21843 1 1 76 ILE HB H 2.113 18.467 19.911 1.00 . A A . 67 ILE HB 1 1
18 21844 1 1 76 ILE HD11 H 2.401 14.914 18.736 1.00 . A A . 67 ILE HD11 1 1
18 21845 1 1 76 ILE HD12 H 0.740 15.329 18.320 1.00 . A A . 67 ILE HD12 1 1
18 21846 1 1 76 ILE HD13 H 1.068 14.357 19.752 1.00 . A A . 67 ILE HD13 1 1
18 21847 1 1 76 ILE HG12 H 2.196 16.254 20.793 1.00 . A A . 67 ILE HG12 1 1
18 21848 1 1 76 ILE HG13 H 0.536 16.695 20.254 1.00 . A A . 67 ILE HG13 1 1
18 21849 1 1 76 ILE HG21 H 1.058 18.978 17.743 1.00 . A A . 67 ILE HG21 1 1
18 21850 1 1 76 ILE HG22 H -0.088 18.219 18.855 1.00 . A A . 67 ILE HG22 1 1
18 21851 1 1 76 ILE HG23 H 0.645 17.271 17.569 1.00 . A A . 67 ILE HG23 1 1
18 21852 1 1 76 ILE N N 4.472 17.262 19.239 1.00 . A A . 67 ILE N 1 1
18 21853 1 1 76 ILE O O 3.977 19.678 17.864 1.00 . A A . 67 ILE O 1 1
18 21854 1 1 77 LEU C C 2.237 20.094 15.032 1.00 . A A . 68 LEU C 1 1
18 21855 1 1 77 LEU CA C 3.518 19.274 15.209 1.00 . A A . 68 LEU CA 1 1
18 21856 1 1 77 LEU CB C 3.948 18.620 13.896 1.00 . A A . 68 LEU CB 1 1
18 21857 1 1 77 LEU CD1 C 5.629 17.529 12.464 1.00 . A A . 68 LEU CD1 1 1
18 21858 1 1 77 LEU CD2 C 6.402 18.836 14.431 1.00 . A A . 68 LEU CD2 1 1
18 21859 1 1 77 LEU CG C 5.307 17.930 13.881 1.00 . A A . 68 LEU CG 1 1
18 21860 1 1 77 LEU H H 3.011 17.356 16.109 1.00 . A A . 68 LEU H 1 1
18 21861 1 1 77 LEU HA H 4.296 19.941 15.547 1.00 . A A . 68 LEU HA 1 1
18 21862 1 1 77 LEU HB2 H 3.202 17.882 13.640 1.00 . A A . 68 LEU HB2 1 1
18 21863 1 1 77 LEU HB3 H 3.947 19.377 13.128 1.00 . A A . 68 LEU HB3 1 1
18 21864 1 1 77 LEU HD11 H 4.865 16.859 12.101 1.00 . A A . 68 LEU HD11 1 1
18 21865 1 1 77 LEU HD12 H 6.598 17.056 12.435 1.00 . A A . 68 LEU HD12 1 1
18 21866 1 1 77 LEU HD13 H 5.642 18.421 11.856 1.00 . A A . 68 LEU HD13 1 1
18 21867 1 1 77 LEU HD21 H 7.354 18.330 14.367 1.00 . A A . 68 LEU HD21 1 1
18 21868 1 1 77 LEU HD22 H 6.191 19.060 15.466 1.00 . A A . 68 LEU HD22 1 1
18 21869 1 1 77 LEU HD23 H 6.439 19.752 13.861 1.00 . A A . 68 LEU HD23 1 1
18 21870 1 1 77 LEU HG H 5.259 17.035 14.484 1.00 . A A . 68 LEU HG 1 1
18 21871 1 1 77 LEU N N 3.328 18.282 16.248 1.00 . A A . 68 LEU N 1 1
18 21872 1 1 77 LEU O O 1.213 19.746 15.611 1.00 . A A . 68 LEU O 1 1
18 21873 1 1 78 PRO C C 0.018 21.236 13.121 1.00 . A A . 69 PRO C 1 1
18 21874 1 1 78 PRO CA C 1.015 21.996 13.997 1.00 . A A . 69 PRO CA 1 1
18 21875 1 1 78 PRO CB C 1.548 23.245 13.296 1.00 . A A . 69 PRO CB 1 1
18 21876 1 1 78 PRO CD C 3.375 21.769 13.516 1.00 . A A . 69 PRO CD 1 1
18 21877 1 1 78 PRO CG C 3.018 23.218 13.548 1.00 . A A . 69 PRO CG 1 1
18 21878 1 1 78 PRO HA H 0.524 22.275 14.913 1.00 . A A . 69 PRO HA 1 1
18 21879 1 1 78 PRO HB2 H 1.299 23.147 12.253 1.00 . A A . 69 PRO HB2 1 1
18 21880 1 1 78 PRO HB3 H 1.112 24.136 13.722 1.00 . A A . 69 PRO HB3 1 1
18 21881 1 1 78 PRO HD2 H 3.384 21.433 12.489 1.00 . A A . 69 PRO HD2 1 1
18 21882 1 1 78 PRO HD3 H 4.313 21.517 13.989 1.00 . A A . 69 PRO HD3 1 1
18 21883 1 1 78 PRO HG2 H 3.536 23.769 12.776 1.00 . A A . 69 PRO HG2 1 1
18 21884 1 1 78 PRO HG3 H 3.232 23.617 14.529 1.00 . A A . 69 PRO HG3 1 1
18 21885 1 1 78 PRO N N 2.232 21.188 14.233 1.00 . A A . 69 PRO N 1 1
18 21886 1 1 78 PRO O O -1.147 21.582 12.995 1.00 . A A . 69 PRO O 1 1
18 21887 1 1 79 ASP C C -0.824 18.144 12.681 1.00 . A A . 70 ASP C 1 1
18 21888 1 1 79 ASP CA C -0.209 19.209 11.745 1.00 . A A . 70 ASP CA 1 1
18 21889 1 1 79 ASP CB C 0.813 18.615 10.755 1.00 . A A . 70 ASP CB 1 1
18 21890 1 1 79 ASP CG C 0.336 17.481 9.865 1.00 . A A . 70 ASP CG 1 1
18 21891 1 1 79 ASP H H 1.475 20.005 12.693 1.00 . A A . 70 ASP H 1 1
18 21892 1 1 79 ASP HA H -0.971 19.751 11.211 1.00 . A A . 70 ASP HA 1 1
18 21893 1 1 79 ASP HB2 H 1.149 19.405 10.100 1.00 . A A . 70 ASP HB2 1 1
18 21894 1 1 79 ASP HB3 H 1.664 18.267 11.324 1.00 . A A . 70 ASP HB3 1 1
18 21895 1 1 79 ASP N N 0.521 20.163 12.558 1.00 . A A . 70 ASP N 1 1
18 21896 1 1 79 ASP O O -1.515 17.221 12.257 1.00 . A A . 70 ASP O 1 1
18 21897 1 1 79 ASP OD1 O -0.360 17.744 8.868 1.00 . A A . 70 ASP OD1 1 1
18 21898 1 1 79 ASP OD2 O 0.745 16.318 10.097 1.00 . A A . 70 ASP OD2 1 1
18 21899 1 1 80 ARG C C -0.368 16.097 14.943 1.00 . A A . 71 ARG C 1 1
18 21900 1 1 80 ARG CA C -0.949 17.493 15.121 1.00 . A A . 71 ARG CA 1 1
18 21901 1 1 80 ARG CB C -2.454 17.433 15.263 1.00 . A A . 71 ARG CB 1 1
18 21902 1 1 80 ARG CD C -4.178 16.177 16.539 1.00 . A A . 71 ARG CD 1 1
18 21903 1 1 80 ARG CG C -2.901 16.963 16.631 1.00 . A A . 71 ARG CG 1 1
18 21904 1 1 80 ARG CZ C -4.877 14.258 15.134 1.00 . A A . 71 ARG CZ 1 1
18 21905 1 1 80 ARG H H -0.050 19.133 14.239 1.00 . A A . 71 ARG H 1 1
18 21906 1 1 80 ARG HA H -0.521 17.899 16.030 1.00 . A A . 71 ARG HA 1 1
18 21907 1 1 80 ARG HB2 H -2.856 18.416 15.074 1.00 . A A . 71 ARG HB2 1 1
18 21908 1 1 80 ARG HB3 H -2.846 16.757 14.527 1.00 . A A . 71 ARG HB3 1 1
18 21909 1 1 80 ARG HD2 H -4.505 15.910 17.533 1.00 . A A . 71 ARG HD2 1 1
18 21910 1 1 80 ARG HD3 H -4.933 16.771 16.048 1.00 . A A . 71 ARG HD3 1 1
18 21911 1 1 80 ARG HE H -2.979 14.724 15.729 1.00 . A A . 71 ARG HE 1 1
18 21912 1 1 80 ARG HG2 H -2.129 16.356 17.082 1.00 . A A . 71 ARG HG2 1 1
18 21913 1 1 80 ARG HG3 H -3.068 17.851 17.210 1.00 . A A . 71 ARG HG3 1 1
18 21914 1 1 80 ARG HH11 H -6.434 15.422 15.750 1.00 . A A . 71 ARG HH11 1 1
18 21915 1 1 80 ARG HH12 H -6.883 14.099 14.781 1.00 . A A . 71 ARG HH12 1 1
18 21916 1 1 80 ARG HH21 H -3.600 12.872 14.357 1.00 . A A . 71 ARG HH21 1 1
18 21917 1 1 80 ARG HH22 H -5.237 12.651 13.938 1.00 . A A . 71 ARG HH22 1 1
18 21918 1 1 80 ARG N N -0.551 18.334 13.986 1.00 . A A . 71 ARG N 1 1
18 21919 1 1 80 ARG NE N -3.937 14.966 15.756 1.00 . A A . 71 ARG NE 1 1
18 21920 1 1 80 ARG NH1 N -6.147 14.618 15.224 1.00 . A A . 71 ARG NH1 1 1
18 21921 1 1 80 ARG NH2 N -4.549 13.185 14.434 1.00 . A A . 71 ARG NH2 1 1
18 21922 1 1 80 ARG O O -0.897 15.087 15.437 1.00 . A A . 71 ARG O 1 1
18 21923 1 1 81 SER C C 2.096 14.472 15.313 1.00 . A A . 72 SER C 1 1
18 21924 1 1 81 SER CA C 1.447 14.859 14.003 1.00 . A A . 72 SER CA 1 1
18 21925 1 1 81 SER CB C 2.504 15.130 12.952 1.00 . A A . 72 SER CB 1 1
18 21926 1 1 81 SER H H 1.081 16.871 13.812 1.00 . A A . 72 SER H 1 1
18 21927 1 1 81 SER HA H 0.776 14.083 13.664 1.00 . A A . 72 SER HA 1 1
18 21928 1 1 81 SER HB2 H 3.478 15.225 13.410 1.00 . A A . 72 SER HB2 1 1
18 21929 1 1 81 SER HB3 H 2.489 14.317 12.237 1.00 . A A . 72 SER HB3 1 1
18 21930 1 1 81 SER HG H 1.559 16.158 11.535 1.00 . A A . 72 SER HG 1 1
18 21931 1 1 81 SER N N 0.730 16.060 14.232 1.00 . A A . 72 SER N 1 1
18 21932 1 1 81 SER O O 2.659 15.332 16.019 1.00 . A A . 72 SER O 1 1
18 21933 1 1 81 SER OG O 2.190 16.328 12.260 1.00 . A A . 72 SER OG 1 1
18 21934 1 1 82 VAL C C 3.874 12.089 16.531 1.00 . A A . 73 VAL C 1 1
18 21935 1 1 82 VAL CA C 2.473 12.577 16.795 1.00 . A A . 73 VAL CA 1 1
18 21936 1 1 82 VAL CB C 1.558 11.360 17.093 1.00 . A A . 73 VAL CB 1 1
18 21937 1 1 82 VAL CG1 C 2.206 10.306 17.983 1.00 . A A . 73 VAL CG1 1 1
18 21938 1 1 82 VAL CG2 C 0.243 11.779 17.699 1.00 . A A . 73 VAL CG2 1 1
18 21939 1 1 82 VAL H H 1.535 12.633 14.945 1.00 . A A . 73 VAL H 1 1
18 21940 1 1 82 VAL HA H 2.457 13.258 17.631 1.00 . A A . 73 VAL HA 1 1
18 21941 1 1 82 VAL HB H 1.322 10.950 16.125 1.00 . A A . 73 VAL HB 1 1
18 21942 1 1 82 VAL HG11 H 2.460 10.725 18.942 1.00 . A A . 73 VAL HG11 1 1
18 21943 1 1 82 VAL HG12 H 3.094 9.952 17.479 1.00 . A A . 73 VAL HG12 1 1
18 21944 1 1 82 VAL HG13 H 1.523 9.476 18.094 1.00 . A A . 73 VAL HG13 1 1
18 21945 1 1 82 VAL HG21 H 0.433 12.297 18.625 1.00 . A A . 73 VAL HG21 1 1
18 21946 1 1 82 VAL HG22 H -0.327 10.881 17.890 1.00 . A A . 73 VAL HG22 1 1
18 21947 1 1 82 VAL HG23 H -0.288 12.411 17.005 1.00 . A A . 73 VAL HG23 1 1
18 21948 1 1 82 VAL N N 1.983 13.210 15.601 1.00 . A A . 73 VAL N 1 1
18 21949 1 1 82 VAL O O 4.089 11.296 15.625 1.00 . A A . 73 VAL O 1 1
18 21950 1 1 83 LEU C C 6.537 11.137 18.182 1.00 . A A . 74 LEU C 1 1
18 21951 1 1 83 LEU CA C 6.158 12.079 17.080 1.00 . A A . 74 LEU CA 1 1
18 21952 1 1 83 LEU CB C 7.206 13.166 16.857 1.00 . A A . 74 LEU CB 1 1
18 21953 1 1 83 LEU CD1 C 6.301 13.721 14.578 1.00 . A A . 74 LEU CD1 1 1
18 21954 1 1 83 LEU CD2 C 8.475 14.679 15.327 1.00 . A A . 74 LEU CD2 1 1
18 21955 1 1 83 LEU CG C 7.546 13.480 15.402 1.00 . A A . 74 LEU CG 1 1
18 21956 1 1 83 LEU H H 4.664 13.351 17.854 1.00 . A A . 74 LEU H 1 1
18 21957 1 1 83 LEU HA H 6.116 11.476 16.188 1.00 . A A . 74 LEU HA 1 1
18 21958 1 1 83 LEU HB2 H 6.876 14.084 17.316 1.00 . A A . 74 LEU HB2 1 1
18 21959 1 1 83 LEU HB3 H 8.114 12.832 17.333 1.00 . A A . 74 LEU HB3 1 1
18 21960 1 1 83 LEU HD11 H 6.586 13.950 13.563 1.00 . A A . 74 LEU HD11 1 1
18 21961 1 1 83 LEU HD12 H 5.722 14.516 15.019 1.00 . A A . 74 LEU HD12 1 1
18 21962 1 1 83 LEU HD13 H 5.719 12.810 14.589 1.00 . A A . 74 LEU HD13 1 1
18 21963 1 1 83 LEU HD21 H 9.382 14.465 15.872 1.00 . A A . 74 LEU HD21 1 1
18 21964 1 1 83 LEU HD22 H 7.990 15.543 15.757 1.00 . A A . 74 LEU HD22 1 1
18 21965 1 1 83 LEU HD23 H 8.718 14.879 14.294 1.00 . A A . 74 LEU HD23 1 1
18 21966 1 1 83 LEU HG H 8.057 12.625 14.987 1.00 . A A . 74 LEU HG 1 1
18 21967 1 1 83 LEU N N 4.832 12.599 17.242 1.00 . A A . 74 LEU N 1 1
18 21968 1 1 83 LEU O O 6.504 11.470 19.364 1.00 . A A . 74 LEU O 1 1
18 21969 1 1 84 SER C C 8.860 8.983 18.611 1.00 . A A . 75 SER C 1 1
18 21970 1 1 84 SER CA C 7.353 8.958 18.706 1.00 . A A . 75 SER CA 1 1
18 21971 1 1 84 SER CB C 6.782 7.575 18.375 1.00 . A A . 75 SER CB 1 1
18 21972 1 1 84 SER H H 6.777 9.750 16.818 1.00 . A A . 75 SER H 1 1
18 21973 1 1 84 SER HA H 7.058 9.256 19.702 1.00 . A A . 75 SER HA 1 1
18 21974 1 1 84 SER HB2 H 7.032 7.319 17.357 1.00 . A A . 75 SER HB2 1 1
18 21975 1 1 84 SER HB3 H 7.202 6.841 19.048 1.00 . A A . 75 SER HB3 1 1
18 21976 1 1 84 SER HG H 5.181 7.966 19.378 1.00 . A A . 75 SER HG 1 1
18 21977 1 1 84 SER N N 6.865 9.946 17.784 1.00 . A A . 75 SER N 1 1
18 21978 1 1 84 SER O O 9.422 8.742 17.544 1.00 . A A . 75 SER O 1 1
18 21979 1 1 84 SER OG O 5.365 7.572 18.515 1.00 . A A . 75 SER OG 1 1
18 21980 1 1 85 GLY C C 11.548 8.433 20.607 1.00 . A A . 76 GLY C 1 1
18 21981 1 1 85 GLY CA C 10.917 9.429 19.702 1.00 . A A . 76 GLY CA 1 1
18 21982 1 1 85 GLY H H 9.016 9.468 20.538 1.00 . A A . 76 GLY H 1 1
18 21983 1 1 85 GLY HA2 H 11.312 9.325 18.703 1.00 . A A . 76 GLY HA2 1 1
18 21984 1 1 85 GLY HA3 H 11.148 10.411 20.086 1.00 . A A . 76 GLY HA3 1 1
18 21985 1 1 85 GLY N N 9.500 9.309 19.702 1.00 . A A . 76 GLY N 1 1
18 21986 1 1 85 GLY O O 11.407 8.541 21.832 1.00 . A A . 76 GLY O 1 1
18 21987 1 1 86 ASP C C 14.201 6.152 20.230 1.00 . A A . 77 ASP C 1 1
18 21988 1 1 86 ASP CA C 12.886 6.473 20.851 1.00 . A A . 77 ASP CA 1 1
18 21989 1 1 86 ASP CB C 12.047 5.200 20.976 1.00 . A A . 77 ASP CB 1 1
18 21990 1 1 86 ASP CG C 10.728 5.361 21.712 1.00 . A A . 77 ASP CG 1 1
18 21991 1 1 86 ASP H H 12.395 7.442 19.067 1.00 . A A . 77 ASP H 1 1
18 21992 1 1 86 ASP HA H 13.086 6.867 21.836 1.00 . A A . 77 ASP HA 1 1
18 21993 1 1 86 ASP HB2 H 11.821 4.848 19.981 1.00 . A A . 77 ASP HB2 1 1
18 21994 1 1 86 ASP HB3 H 12.634 4.447 21.480 1.00 . A A . 77 ASP HB3 1 1
18 21995 1 1 86 ASP N N 12.249 7.481 20.045 1.00 . A A . 77 ASP N 1 1
18 21996 1 1 86 ASP O O 14.555 6.716 19.200 1.00 . A A . 77 ASP O 1 1
18 21997 1 1 86 ASP OD1 O 10.720 5.363 22.960 1.00 . A A . 77 ASP OD1 1 1
18 21998 1 1 86 ASP OD2 O 9.668 5.478 21.064 1.00 . A A . 77 ASP OD2 1 1
18 21999 1 1 87 PHE C C 15.965 3.848 19.238 1.00 . A A . 78 PHE C 1 1
18 22000 1 1 87 PHE CA C 16.212 4.873 20.347 1.00 . A A . 78 PHE CA 1 1
18 22001 1 1 87 PHE CB C 17.035 4.257 21.464 1.00 . A A . 78 PHE CB 1 1
18 22002 1 1 87 PHE CD1 C 16.643 5.689 23.546 1.00 . A A . 78 PHE CD1 1 1
18 22003 1 1 87 PHE CD2 C 18.829 5.652 22.594 1.00 . A A . 78 PHE CD2 1 1
18 22004 1 1 87 PHE CE1 C 17.088 6.556 24.527 1.00 . A A . 78 PHE CE1 1 1
18 22005 1 1 87 PHE CE2 C 19.274 6.516 23.578 1.00 . A A . 78 PHE CE2 1 1
18 22006 1 1 87 PHE CG C 17.508 5.218 22.554 1.00 . A A . 78 PHE CG 1 1
18 22007 1 1 87 PHE CZ C 18.403 6.967 24.544 1.00 . A A . 78 PHE CZ 1 1
18 22008 1 1 87 PHE H H 14.588 4.931 21.703 1.00 . A A . 78 PHE H 1 1
18 22009 1 1 87 PHE HA H 16.719 5.744 19.957 1.00 . A A . 78 PHE HA 1 1
18 22010 1 1 87 PHE HB2 H 16.338 3.572 21.914 1.00 . A A . 78 PHE HB2 1 1
18 22011 1 1 87 PHE HB3 H 17.858 3.703 21.038 1.00 . A A . 78 PHE HB3 1 1
18 22012 1 1 87 PHE HD1 H 15.605 5.397 23.568 1.00 . A A . 78 PHE HD1 1 1
18 22013 1 1 87 PHE HD2 H 19.531 5.322 21.847 1.00 . A A . 78 PHE HD2 1 1
18 22014 1 1 87 PHE HE1 H 16.404 6.911 25.283 1.00 . A A . 78 PHE HE1 1 1
18 22015 1 1 87 PHE HE2 H 20.305 6.838 23.589 1.00 . A A . 78 PHE HE2 1 1
18 22016 1 1 87 PHE HZ H 18.749 7.641 25.314 1.00 . A A . 78 PHE HZ 1 1
18 22017 1 1 87 PHE N N 14.935 5.298 20.862 1.00 . A A . 78 PHE N 1 1
18 22018 1 1 87 PHE O O 15.086 2.987 19.365 1.00 . A A . 78 PHE O 1 1
18 22019 1 1 88 THR C C 16.824 1.616 17.279 1.00 . A A . 79 THR C 1 1
18 22020 1 1 88 THR CA C 16.591 3.099 16.988 1.00 . A A . 79 THR CA 1 1
18 22021 1 1 88 THR CB C 17.643 3.535 16.003 1.00 . A A . 79 THR CB 1 1
18 22022 1 1 88 THR CG2 C 17.162 3.399 14.589 1.00 . A A . 79 THR CG2 1 1
18 22023 1 1 88 THR H H 17.448 4.610 18.109 1.00 . A A . 79 THR H 1 1
18 22024 1 1 88 THR HA H 15.633 3.242 16.521 1.00 . A A . 79 THR HA 1 1
18 22025 1 1 88 THR HB H 18.491 2.895 16.150 1.00 . A A . 79 THR HB 1 1
18 22026 1 1 88 THR HG1 H 18.758 5.084 15.771 1.00 . A A . 79 THR HG1 1 1
18 22027 1 1 88 THR HG21 H 16.345 4.085 14.427 1.00 . A A . 79 THR HG21 1 1
18 22028 1 1 88 THR HG22 H 16.849 2.384 14.403 1.00 . A A . 79 THR HG22 1 1
18 22029 1 1 88 THR HG23 H 17.983 3.663 13.941 1.00 . A A . 79 THR HG23 1 1
18 22030 1 1 88 THR N N 16.734 3.937 18.171 1.00 . A A . 79 THR N 1 1
18 22031 1 1 88 THR O O 16.343 0.752 16.560 1.00 . A A . 79 THR O 1 1
18 22032 1 1 88 THR OG1 O 17.926 4.907 16.234 1.00 . A A . 79 THR OG1 1 1
18 22033 1 1 89 SER C C 16.679 -0.784 19.230 1.00 . A A . 80 SER C 1 1
18 22034 1 1 89 SER CA C 17.889 0.001 18.734 1.00 . A A . 80 SER CA 1 1
18 22035 1 1 89 SER CB C 18.971 0.137 19.783 1.00 . A A . 80 SER CB 1 1
18 22036 1 1 89 SER H H 17.799 2.054 18.967 1.00 . A A . 80 SER H 1 1
18 22037 1 1 89 SER HA H 18.304 -0.496 17.871 1.00 . A A . 80 SER HA 1 1
18 22038 1 1 89 SER HB2 H 18.968 -0.745 20.406 1.00 . A A . 80 SER HB2 1 1
18 22039 1 1 89 SER HB3 H 19.933 0.267 19.311 1.00 . A A . 80 SER HB3 1 1
18 22040 1 1 89 SER HG H 19.529 1.706 20.798 1.00 . A A . 80 SER HG 1 1
18 22041 1 1 89 SER N N 17.524 1.340 18.354 1.00 . A A . 80 SER N 1 1
18 22042 1 1 89 SER O O 16.630 -2.013 19.151 1.00 . A A . 80 SER O 1 1
18 22043 1 1 89 SER OG O 18.692 1.276 20.592 1.00 . A A . 80 SER OG 1 1
18 22044 1 1 90 ALA C C 13.386 -0.649 19.094 1.00 . A A . 81 ALA C 1 1
18 22045 1 1 90 ALA CA C 14.466 -0.690 20.172 1.00 . A A . 81 ALA CA 1 1
18 22046 1 1 90 ALA CB C 14.000 -0.064 21.475 1.00 . A A . 81 ALA CB 1 1
18 22047 1 1 90 ALA H H 15.798 0.908 19.792 1.00 . A A . 81 ALA H 1 1
18 22048 1 1 90 ALA HA H 14.739 -1.714 20.328 1.00 . A A . 81 ALA HA 1 1
18 22049 1 1 90 ALA HB1 H 14.796 -0.119 22.204 1.00 . A A . 81 ALA HB1 1 1
18 22050 1 1 90 ALA HB2 H 13.130 -0.587 21.845 1.00 . A A . 81 ALA HB2 1 1
18 22051 1 1 90 ALA HB3 H 13.751 0.973 21.299 1.00 . A A . 81 ALA HB3 1 1
18 22052 1 1 90 ALA N N 15.684 -0.065 19.714 1.00 . A A . 81 ALA N 1 1
18 22053 1 1 90 ALA O O 12.204 -0.922 19.341 1.00 . A A . 81 ALA O 1 1
18 22054 1 1 91 TYR C C 13.663 -0.670 15.474 1.00 . A A . 82 TYR C 1 1
18 22055 1 1 91 TYR CA C 12.974 -0.187 16.740 1.00 . A A . 82 TYR CA 1 1
18 22056 1 1 91 TYR CB C 12.638 1.276 16.567 1.00 . A A . 82 TYR CB 1 1
18 22057 1 1 91 TYR CD1 C 11.775 2.146 18.769 1.00 . A A . 82 TYR CD1 1 1
18 22058 1 1 91 TYR CD2 C 10.283 2.061 16.933 1.00 . A A . 82 TYR CD2 1 1
18 22059 1 1 91 TYR CE1 C 10.781 2.667 19.551 1.00 . A A . 82 TYR CE1 1 1
18 22060 1 1 91 TYR CE2 C 9.274 2.588 17.712 1.00 . A A . 82 TYR CE2 1 1
18 22061 1 1 91 TYR CG C 11.545 1.831 17.446 1.00 . A A . 82 TYR CG 1 1
18 22062 1 1 91 TYR CZ C 9.533 2.892 19.028 1.00 . A A . 82 TYR CZ 1 1
18 22063 1 1 91 TYR H H 14.780 -0.282 17.759 1.00 . A A . 82 TYR H 1 1
18 22064 1 1 91 TYR HA H 12.064 -0.723 16.922 1.00 . A A . 82 TYR HA 1 1
18 22065 1 1 91 TYR HB2 H 13.546 1.788 16.832 1.00 . A A . 82 TYR HB2 1 1
18 22066 1 1 91 TYR HB3 H 12.414 1.457 15.531 1.00 . A A . 82 TYR HB3 1 1
18 22067 1 1 91 TYR HD1 H 12.757 1.973 19.186 1.00 . A A . 82 TYR HD1 1 1
18 22068 1 1 91 TYR HD2 H 10.093 1.818 15.898 1.00 . A A . 82 TYR HD2 1 1
18 22069 1 1 91 TYR HE1 H 10.994 2.907 20.582 1.00 . A A . 82 TYR HE1 1 1
18 22070 1 1 91 TYR HE2 H 8.300 2.759 17.283 1.00 . A A . 82 TYR HE2 1 1
18 22071 1 1 91 TYR HH H 8.972 4.191 20.286 1.00 . A A . 82 TYR HH 1 1
18 22072 1 1 91 TYR N N 13.817 -0.359 17.897 1.00 . A A . 82 TYR N 1 1
18 22073 1 1 91 TYR O O 14.705 -1.309 15.550 1.00 . A A . 82 TYR O 1 1
18 22074 1 1 91 TYR OH O 8.548 3.436 19.832 1.00 . A A . 82 TYR OH 1 1
18 22075 1 1 92 ALA C C 13.890 -2.063 12.717 1.00 . A A . 83 ALA C 1 1
18 22076 1 1 92 ALA CA C 13.530 -0.624 12.988 1.00 . A A . 83 ALA CA 1 1
18 22077 1 1 92 ALA CB C 14.661 0.289 12.588 1.00 . A A . 83 ALA CB 1 1
18 22078 1 1 92 ALA H H 12.151 0.053 14.402 1.00 . A A . 83 ALA H 1 1
18 22079 1 1 92 ALA HA H 12.704 -0.392 12.331 1.00 . A A . 83 ALA HA 1 1
18 22080 1 1 92 ALA HB1 H 14.374 1.309 12.788 1.00 . A A . 83 ALA HB1 1 1
18 22081 1 1 92 ALA HB2 H 14.832 0.147 11.530 1.00 . A A . 83 ALA HB2 1 1
18 22082 1 1 92 ALA HB3 H 15.539 0.014 13.151 1.00 . A A . 83 ALA HB3 1 1
18 22083 1 1 92 ALA N N 13.037 -0.363 14.335 1.00 . A A . 83 ALA N 1 1
18 22084 1 1 92 ALA O O 14.986 -2.542 13.026 1.00 . A A . 83 ALA O 1 1
18 22085 1 1 93 ASP C C 13.824 -4.159 10.374 1.00 . A A . 84 ASP C 1 1
18 22086 1 1 93 ASP CA C 13.149 -4.109 11.730 1.00 . A A . 84 ASP CA 1 1
18 22087 1 1 93 ASP CB C 11.828 -4.866 11.746 1.00 . A A . 84 ASP CB 1 1
18 22088 1 1 93 ASP CG C 11.097 -4.718 13.061 1.00 . A A . 84 ASP CG 1 1
18 22089 1 1 93 ASP H H 12.170 -2.256 11.818 1.00 . A A . 84 ASP H 1 1
18 22090 1 1 93 ASP HA H 13.813 -4.512 12.475 1.00 . A A . 84 ASP HA 1 1
18 22091 1 1 93 ASP HB2 H 11.198 -4.491 10.953 1.00 . A A . 84 ASP HB2 1 1
18 22092 1 1 93 ASP HB3 H 12.033 -5.909 11.578 1.00 . A A . 84 ASP HB3 1 1
18 22093 1 1 93 ASP N N 12.980 -2.727 12.079 1.00 . A A . 84 ASP N 1 1
18 22094 1 1 93 ASP O O 13.218 -4.457 9.344 1.00 . A A . 84 ASP O 1 1
18 22095 1 1 93 ASP OD1 O 11.539 -5.262 14.094 1.00 . A A . 84 ASP OD1 1 1
18 22096 1 1 93 ASP OD2 O 10.081 -3.992 13.103 1.00 . A A . 84 ASP OD2 1 1
18 22097 1 1 94 ASP C C 17.367 -3.440 9.965 1.00 . A A . 85 ASP C 1 1
18 22098 1 1 94 ASP CA C 16.002 -3.574 9.330 1.00 . A A . 85 ASP CA 1 1
18 22099 1 1 94 ASP CB C 15.662 -2.293 8.544 1.00 . A A . 85 ASP CB 1 1
18 22100 1 1 94 ASP CG C 16.723 -1.886 7.533 1.00 . A A . 85 ASP CG 1 1
18 22101 1 1 94 ASP H H 15.410 -3.604 11.346 1.00 . A A . 85 ASP H 1 1
18 22102 1 1 94 ASP HA H 15.976 -4.440 8.685 1.00 . A A . 85 ASP HA 1 1
18 22103 1 1 94 ASP HB2 H 14.737 -2.448 8.007 1.00 . A A . 85 ASP HB2 1 1
18 22104 1 1 94 ASP HB3 H 15.529 -1.480 9.244 1.00 . A A . 85 ASP HB3 1 1
18 22105 1 1 94 ASP N N 15.072 -3.765 10.436 1.00 . A A . 85 ASP N 1 1
18 22106 1 1 94 ASP O O 18.370 -3.943 9.459 1.00 . A A . 85 ASP O 1 1
18 22107 1 1 94 ASP OD1 O 16.820 -2.485 6.436 1.00 . A A . 85 ASP OD1 1 1
18 22108 1 1 94 ASP OD2 O 17.470 -0.931 7.805 1.00 . A A . 85 ASP OD2 1 1
18 22109 1 1 95 ASP C C 18.856 -3.959 12.589 1.00 . A A . 86 ASP C 1 1
18 22110 1 1 95 ASP CA C 18.559 -2.622 11.931 1.00 . A A . 86 ASP CA 1 1
18 22111 1 1 95 ASP CB C 18.339 -1.543 12.998 1.00 . A A . 86 ASP CB 1 1
18 22112 1 1 95 ASP CG C 19.502 -1.420 13.959 1.00 . A A . 86 ASP CG 1 1
18 22113 1 1 95 ASP H H 16.548 -2.346 11.427 1.00 . A A . 86 ASP H 1 1
18 22114 1 1 95 ASP HA H 19.383 -2.339 11.294 1.00 . A A . 86 ASP HA 1 1
18 22115 1 1 95 ASP HB2 H 18.205 -0.591 12.507 1.00 . A A . 86 ASP HB2 1 1
18 22116 1 1 95 ASP HB3 H 17.447 -1.779 13.559 1.00 . A A . 86 ASP HB3 1 1
18 22117 1 1 95 ASP N N 17.372 -2.770 11.111 1.00 . A A . 86 ASP N 1 1
18 22118 1 1 95 ASP O O 17.961 -4.595 13.155 1.00 . A A . 86 ASP O 1 1
18 22119 1 1 95 ASP OD1 O 20.461 -0.680 13.665 1.00 . A A . 86 ASP OD1 1 1
18 22120 1 1 95 ASP OD2 O 19.485 -2.062 15.032 1.00 . A A . 86 ASP OD2 1 1
18 22121 1 1 96 GLU C C 21.194 -5.524 14.356 1.00 . A A . 87 GLU C 1 1
18 22122 1 1 96 GLU CA C 20.477 -5.677 13.018 1.00 . A A . 87 GLU CA 1 1
18 22123 1 1 96 GLU CB C 21.272 -6.441 11.975 1.00 . A A . 87 GLU CB 1 1
18 22124 1 1 96 GLU CD C 21.151 -7.568 9.682 1.00 . A A . 87 GLU CD 1 1
18 22125 1 1 96 GLU CG C 20.398 -6.880 10.798 1.00 . A A . 87 GLU CG 1 1
18 22126 1 1 96 GLU H H 20.756 -3.855 12.027 1.00 . A A . 87 GLU H 1 1
18 22127 1 1 96 GLU HA H 19.566 -6.223 13.185 1.00 . A A . 87 GLU HA 1 1
18 22128 1 1 96 GLU HB2 H 22.003 -5.740 11.616 1.00 . A A . 87 GLU HB2 1 1
18 22129 1 1 96 GLU HB3 H 21.747 -7.303 12.419 1.00 . A A . 87 GLU HB3 1 1
18 22130 1 1 96 GLU HG2 H 19.649 -7.566 11.165 1.00 . A A . 87 GLU HG2 1 1
18 22131 1 1 96 GLU HG3 H 19.909 -6.004 10.399 1.00 . A A . 87 GLU HG3 1 1
18 22132 1 1 96 GLU N N 20.081 -4.404 12.479 1.00 . A A . 87 GLU N 1 1
18 22133 1 1 96 GLU O O 21.960 -4.572 14.568 1.00 . A A . 87 GLU O 1 1
18 22134 1 1 96 GLU OE1 O 21.964 -8.471 9.961 1.00 . A A . 87 GLU OE1 1 1
18 22135 1 1 96 GLU OE2 O 20.903 -7.259 8.489 1.00 . A A . 87 GLU OE2 1 1
18 22136 1 1 97 SER C C 22.905 -6.862 16.665 1.00 . A A . 88 SER C 1 1
18 22137 1 1 97 SER CA C 21.441 -6.434 16.614 1.00 . A A . 88 SER CA 1 1
18 22138 1 1 97 SER CB C 20.561 -7.338 17.472 1.00 . A A . 88 SER CB 1 1
18 22139 1 1 97 SER H H 20.362 -7.215 14.994 1.00 . A A . 88 SER H 1 1
18 22140 1 1 97 SER HA H 21.364 -5.424 16.984 1.00 . A A . 88 SER HA 1 1
18 22141 1 1 97 SER HB2 H 20.656 -8.361 17.139 1.00 . A A . 88 SER HB2 1 1
18 22142 1 1 97 SER HB3 H 20.854 -7.263 18.508 1.00 . A A . 88 SER HB3 1 1
18 22143 1 1 97 SER HG H 19.229 -5.960 17.311 1.00 . A A . 88 SER HG 1 1
18 22144 1 1 97 SER N N 20.925 -6.454 15.254 1.00 . A A . 88 SER N 1 1
18 22145 1 1 97 SER O O 23.646 -6.499 17.583 1.00 . A A . 88 SER O 1 1
18 22146 1 1 97 SER OG O 19.204 -6.926 17.344 1.00 . A A . 88 SER OG 1 1
18 22147 1 1 98 CYS C C 25.100 -7.828 14.099 1.00 . A A . 89 CYS C 1 1
18 22148 1 1 98 CYS CA C 24.669 -8.043 15.541 1.00 . A A . 89 CYS CA 1 1
18 22149 1 1 98 CYS CB C 24.831 -9.491 16.030 1.00 . A A . 89 CYS CB 1 1
18 22150 1 1 98 CYS H H 22.671 -7.906 14.988 1.00 . A A . 89 CYS H 1 1
18 22151 1 1 98 CYS HA H 25.264 -7.388 16.161 1.00 . A A . 89 CYS HA 1 1
18 22152 1 1 98 CYS HB2 H 25.807 -9.851 15.743 1.00 . A A . 89 CYS HB2 1 1
18 22153 1 1 98 CYS HB3 H 24.759 -9.506 17.108 1.00 . A A . 89 CYS HB3 1 1
18 22154 1 1 98 CYS HG H 23.859 -10.744 14.079 1.00 . A A . 89 CYS HG 1 1
18 22155 1 1 98 CYS N N 23.307 -7.612 15.674 1.00 . A A . 89 CYS N 1 1
18 22156 1 1 98 CYS O O 25.850 -6.867 13.825 1.00 . A A . 89 CYS O 1 1
18 22157 1 1 98 CYS OXT O 24.614 -8.547 13.205 1.00 . A A . 89 CYS OXT 1 1
18 22158 1 1 98 CYS SG S 23.606 -10.654 15.377 1.00 . A A . 89 CYS SG 1 1
19 22159 1 1 20 GLY C C 8.334 4.020 -3.921 1.00 . A A . 11 GLY C 1 1
19 22160 1 1 20 GLY CA C 8.393 5.126 -4.943 1.00 . A A . 11 GLY CA 1 1
19 22161 1 1 20 GLY H H 8.564 3.817 -6.524 1.00 . A A . 11 GLY H 1 1
19 22162 1 1 20 GLY HA2 H 9.410 5.477 -5.022 1.00 . A A . 11 GLY HA2 1 1
19 22163 1 1 20 GLY HA3 H 7.746 5.937 -4.642 1.00 . A A . 11 GLY HA3 1 1
19 22164 1 1 20 GLY N N 7.967 4.622 -6.256 1.00 . A A . 11 GLY N 1 1
19 22165 1 1 20 GLY O O 8.255 2.855 -4.326 1.00 . A A . 11 GLY O 1 1
19 22166 1 1 21 ARG C C 9.490 2.365 -1.708 1.00 . A A . 12 ARG C 1 1
19 22167 1 1 21 ARG CA C 8.352 3.377 -1.498 1.00 . A A . 12 ARG CA 1 1
19 22168 1 1 21 ARG CB C 6.966 2.691 -1.532 1.00 . A A . 12 ARG CB 1 1
19 22169 1 1 21 ARG CD C 6.348 2.310 0.949 1.00 . A A . 12 ARG CD 1 1
19 22170 1 1 21 ARG CG C 6.603 1.688 -0.426 1.00 . A A . 12 ARG CG 1 1
19 22171 1 1 21 ARG CZ C 7.645 2.815 3.003 1.00 . A A . 12 ARG CZ 1 1
19 22172 1 1 21 ARG H H 8.486 5.312 -2.376 1.00 . A A . 12 ARG H 1 1
19 22173 1 1 21 ARG HA H 8.485 3.899 -0.564 1.00 . A A . 12 ARG HA 1 1
19 22174 1 1 21 ARG HB2 H 6.219 3.469 -1.505 1.00 . A A . 12 ARG HB2 1 1
19 22175 1 1 21 ARG HB3 H 6.880 2.187 -2.484 1.00 . A A . 12 ARG HB3 1 1
19 22176 1 1 21 ARG HD2 H 5.686 3.154 0.830 1.00 . A A . 12 ARG HD2 1 1
19 22177 1 1 21 ARG HD3 H 5.852 1.568 1.557 1.00 . A A . 12 ARG HD3 1 1
19 22178 1 1 21 ARG HE H 8.309 3.058 1.120 1.00 . A A . 12 ARG HE 1 1
19 22179 1 1 21 ARG HG2 H 5.709 1.159 -0.722 1.00 . A A . 12 ARG HG2 1 1
19 22180 1 1 21 ARG HG3 H 7.413 0.977 -0.345 1.00 . A A . 12 ARG HG3 1 1
19 22181 1 1 21 ARG HH11 H 5.746 2.144 3.402 1.00 . A A . 12 ARG HH11 1 1
19 22182 1 1 21 ARG HH12 H 6.701 2.451 4.782 1.00 . A A . 12 ARG HH12 1 1
19 22183 1 1 21 ARG HH21 H 9.549 3.543 3.016 1.00 . A A . 12 ARG HH21 1 1
19 22184 1 1 21 ARG HH22 H 8.886 3.279 4.557 1.00 . A A . 12 ARG HH22 1 1
19 22185 1 1 21 ARG N N 8.404 4.364 -2.608 1.00 . A A . 12 ARG N 1 1
19 22186 1 1 21 ARG NE N 7.541 2.772 1.665 1.00 . A A . 12 ARG NE 1 1
19 22187 1 1 21 ARG NH1 N 6.622 2.450 3.780 1.00 . A A . 12 ARG NH1 1 1
19 22188 1 1 21 ARG NH2 N 8.764 3.244 3.562 1.00 . A A . 12 ARG NH2 1 1
19 22189 1 1 21 ARG O O 9.434 1.203 -1.284 1.00 . A A . 12 ARG O 1 1
19 22190 1 1 22 GLU C C 12.571 1.585 -1.694 1.00 . A A . 13 GLU C 1 1
19 22191 1 1 22 GLU CA C 11.603 2.009 -2.772 1.00 . A A . 13 GLU CA 1 1
19 22192 1 1 22 GLU CB C 12.339 2.640 -3.950 1.00 . A A . 13 GLU CB 1 1
19 22193 1 1 22 GLU CD C 12.056 0.631 -5.388 1.00 . A A . 13 GLU CD 1 1
19 22194 1 1 22 GLU CG C 13.052 1.601 -4.793 1.00 . A A . 13 GLU CG 1 1
19 22195 1 1 22 GLU H H 10.678 3.835 -2.345 1.00 . A A . 13 GLU H 1 1
19 22196 1 1 22 GLU HA H 11.124 1.113 -3.134 1.00 . A A . 13 GLU HA 1 1
19 22197 1 1 22 GLU HB2 H 11.622 3.158 -4.569 1.00 . A A . 13 GLU HB2 1 1
19 22198 1 1 22 GLU HB3 H 13.069 3.344 -3.581 1.00 . A A . 13 GLU HB3 1 1
19 22199 1 1 22 GLU HG2 H 13.577 2.098 -5.595 1.00 . A A . 13 GLU HG2 1 1
19 22200 1 1 22 GLU HG3 H 13.748 1.054 -4.174 1.00 . A A . 13 GLU HG3 1 1
19 22201 1 1 22 GLU N N 10.568 2.862 -2.286 1.00 . A A . 13 GLU N 1 1
19 22202 1 1 22 GLU O O 13.317 2.394 -1.121 1.00 . A A . 13 GLU O 1 1
19 22203 1 1 22 GLU OE1 O 11.523 -0.226 -4.667 1.00 . A A . 13 GLU OE1 1 1
19 22204 1 1 22 GLU OE2 O 11.734 0.748 -6.580 1.00 . A A . 13 GLU OE2 1 1
19 22205 1 1 23 ASN C C 14.095 -1.452 -1.204 1.00 . A A . 14 ASN C 1 1
19 22206 1 1 23 ASN CA C 13.418 -0.322 -0.480 1.00 . A A . 14 ASN CA 1 1
19 22207 1 1 23 ASN CB C 12.642 -0.884 0.716 1.00 . A A . 14 ASN CB 1 1
19 22208 1 1 23 ASN CG C 13.512 -1.500 1.811 1.00 . A A . 14 ASN CG 1 1
19 22209 1 1 23 ASN H H 11.857 -0.226 -1.895 1.00 . A A . 14 ASN H 1 1
19 22210 1 1 23 ASN HA H 14.157 0.390 -0.147 1.00 . A A . 14 ASN HA 1 1
19 22211 1 1 23 ASN HB2 H 12.069 -0.085 1.154 1.00 . A A . 14 ASN HB2 1 1
19 22212 1 1 23 ASN HB3 H 11.959 -1.640 0.356 1.00 . A A . 14 ASN HB3 1 1
19 22213 1 1 23 ASN HD21 H 14.954 -0.138 1.584 1.00 . A A . 14 ASN HD21 1 1
19 22214 1 1 23 ASN HD22 H 15.230 -1.334 2.790 1.00 . A A . 14 ASN HD22 1 1
19 22215 1 1 23 ASN N N 12.530 0.312 -1.422 1.00 . A A . 14 ASN N 1 1
19 22216 1 1 23 ASN ND2 N 14.676 -0.936 2.084 1.00 . A A . 14 ASN ND2 1 1
19 22217 1 1 23 ASN O O 15.321 -1.585 -1.163 1.00 . A A . 14 ASN O 1 1
19 22218 1 1 23 ASN OD1 O 13.102 -2.464 2.463 1.00 . A A . 14 ASN OD1 1 1
19 22219 1 1 24 LEU C C 14.316 -4.412 -1.682 1.00 . A A . 15 LEU C 1 1
19 22220 1 1 24 LEU CA C 13.691 -3.416 -2.641 1.00 . A A . 15 LEU CA 1 1
19 22221 1 1 24 LEU CB C 14.635 -3.059 -3.804 1.00 . A A . 15 LEU CB 1 1
19 22222 1 1 24 LEU CD1 C 15.094 -1.962 -6.004 1.00 . A A . 15 LEU CD1 1 1
19 22223 1 1 24 LEU CD2 C 12.978 -3.221 -5.663 1.00 . A A . 15 LEU CD2 1 1
19 22224 1 1 24 LEU CG C 14.018 -2.339 -4.998 1.00 . A A . 15 LEU CG 1 1
19 22225 1 1 24 LEU H H 12.316 -2.007 -1.911 1.00 . A A . 15 LEU H 1 1
19 22226 1 1 24 LEU HA H 12.798 -3.877 -3.034 1.00 . A A . 15 LEU HA 1 1
19 22227 1 1 24 LEU HB2 H 15.381 -2.391 -3.407 1.00 . A A . 15 LEU HB2 1 1
19 22228 1 1 24 LEU HB3 H 15.116 -3.958 -4.159 1.00 . A A . 15 LEU HB3 1 1
19 22229 1 1 24 LEU HD11 H 15.590 -2.855 -6.354 1.00 . A A . 15 LEU HD11 1 1
19 22230 1 1 24 LEU HD12 H 15.815 -1.309 -5.535 1.00 . A A . 15 LEU HD12 1 1
19 22231 1 1 24 LEU HD13 H 14.638 -1.452 -6.840 1.00 . A A . 15 LEU HD13 1 1
19 22232 1 1 24 LEU HD21 H 12.165 -3.409 -4.978 1.00 . A A . 15 LEU HD21 1 1
19 22233 1 1 24 LEU HD22 H 13.437 -4.157 -5.947 1.00 . A A . 15 LEU HD22 1 1
19 22234 1 1 24 LEU HD23 H 12.603 -2.726 -6.545 1.00 . A A . 15 LEU HD23 1 1
19 22235 1 1 24 LEU HG H 13.531 -1.436 -4.665 1.00 . A A . 15 LEU HG 1 1
19 22236 1 1 24 LEU N N 13.269 -2.233 -1.905 1.00 . A A . 15 LEU N 1 1
19 22237 1 1 24 LEU O O 14.148 -4.306 -0.461 1.00 . A A . 15 LEU O 1 1
19 22238 1 1 25 TYR C C 17.050 -5.856 -1.089 1.00 . A A . 16 TYR C 1 1
19 22239 1 1 25 TYR CA C 15.635 -6.350 -1.344 1.00 . A A . 16 TYR CA 1 1
19 22240 1 1 25 TYR CB C 15.610 -7.726 -2.004 1.00 . A A . 16 TYR CB 1 1
19 22241 1 1 25 TYR CD1 C 14.987 -9.383 -0.233 1.00 . A A . 16 TYR CD1 1 1
19 22242 1 1 25 TYR CD2 C 17.165 -9.536 -1.178 1.00 . A A . 16 TYR CD2 1 1
19 22243 1 1 25 TYR CE1 C 15.240 -10.480 0.553 1.00 . A A . 16 TYR CE1 1 1
19 22244 1 1 25 TYR CE2 C 17.432 -10.631 -0.383 1.00 . A A . 16 TYR CE2 1 1
19 22245 1 1 25 TYR CG C 15.937 -8.894 -1.111 1.00 . A A . 16 TYR CG 1 1
19 22246 1 1 25 TYR CZ C 16.464 -11.099 0.478 1.00 . A A . 16 TYR CZ 1 1
19 22247 1 1 25 TYR H H 15.089 -5.486 -3.168 1.00 . A A . 16 TYR H 1 1
19 22248 1 1 25 TYR HA H 15.097 -6.382 -0.406 1.00 . A A . 16 TYR HA 1 1
19 22249 1 1 25 TYR HB2 H 14.627 -7.903 -2.412 1.00 . A A . 16 TYR HB2 1 1
19 22250 1 1 25 TYR HB3 H 16.326 -7.719 -2.812 1.00 . A A . 16 TYR HB3 1 1
19 22251 1 1 25 TYR HD1 H 14.029 -8.889 -0.171 1.00 . A A . 16 TYR HD1 1 1
19 22252 1 1 25 TYR HD2 H 17.920 -9.164 -1.855 1.00 . A A . 16 TYR HD2 1 1
19 22253 1 1 25 TYR HE1 H 14.484 -10.845 1.230 1.00 . A A . 16 TYR HE1 1 1
19 22254 1 1 25 TYR HE2 H 18.394 -11.117 -0.440 1.00 . A A . 16 TYR HE2 1 1
19 22255 1 1 25 TYR HH H 17.584 -12.148 1.619 1.00 . A A . 16 TYR HH 1 1
19 22256 1 1 25 TYR N N 14.998 -5.392 -2.196 1.00 . A A . 16 TYR N 1 1
19 22257 1 1 25 TYR O O 17.998 -6.270 -1.743 1.00 . A A . 16 TYR O 1 1
19 22258 1 1 25 TYR OH O 16.703 -12.217 1.237 1.00 . A A . 16 TYR OH 1 1
19 22259 1 1 26 PHE C C 18.642 -4.200 1.632 1.00 . A A . 17 PHE C 1 1
19 22260 1 1 26 PHE CA C 18.439 -4.275 0.137 1.00 . A A . 17 PHE CA 1 1
19 22261 1 1 26 PHE CB C 18.649 -2.896 -0.497 1.00 . A A . 17 PHE CB 1 1
19 22262 1 1 26 PHE CD1 C 20.361 -3.142 -2.308 1.00 . A A . 17 PHE CD1 1 1
19 22263 1 1 26 PHE CD2 C 18.104 -2.765 -2.937 1.00 . A A . 17 PHE CD2 1 1
19 22264 1 1 26 PHE CE1 C 20.732 -3.177 -3.637 1.00 . A A . 17 PHE CE1 1 1
19 22265 1 1 26 PHE CE2 C 18.462 -2.800 -4.269 1.00 . A A . 17 PHE CE2 1 1
19 22266 1 1 26 PHE CG C 19.041 -2.935 -1.946 1.00 . A A . 17 PHE CG 1 1
19 22267 1 1 26 PHE CZ C 19.780 -3.005 -4.619 1.00 . A A . 17 PHE CZ 1 1
19 22268 1 1 26 PHE H H 16.328 -4.518 0.180 1.00 . A A . 17 PHE H 1 1
19 22269 1 1 26 PHE HA H 19.197 -4.937 -0.253 1.00 . A A . 17 PHE HA 1 1
19 22270 1 1 26 PHE HB2 H 17.731 -2.334 -0.421 1.00 . A A . 17 PHE HB2 1 1
19 22271 1 1 26 PHE HB3 H 19.423 -2.373 0.044 1.00 . A A . 17 PHE HB3 1 1
19 22272 1 1 26 PHE HD1 H 21.108 -3.276 -1.539 1.00 . A A . 17 PHE HD1 1 1
19 22273 1 1 26 PHE HD2 H 17.080 -2.604 -2.644 1.00 . A A . 17 PHE HD2 1 1
19 22274 1 1 26 PHE HE1 H 21.764 -3.337 -3.911 1.00 . A A . 17 PHE HE1 1 1
19 22275 1 1 26 PHE HE2 H 17.711 -2.664 -5.034 1.00 . A A . 17 PHE HE2 1 1
19 22276 1 1 26 PHE HZ H 20.067 -3.033 -5.660 1.00 . A A . 17 PHE HZ 1 1
19 22277 1 1 26 PHE N N 17.154 -4.870 -0.217 1.00 . A A . 17 PHE N 1 1
19 22278 1 1 26 PHE O O 19.529 -3.480 2.107 1.00 . A A . 17 PHE O 1 1
19 22279 1 1 27 GLN C C 19.381 -5.742 3.951 1.00 . A A . 18 GLN C 1 1
19 22280 1 1 27 GLN CA C 18.050 -5.008 3.821 1.00 . A A . 18 GLN CA 1 1
19 22281 1 1 27 GLN CB C 16.906 -5.764 4.533 1.00 . A A . 18 GLN CB 1 1
19 22282 1 1 27 GLN CD C 17.949 -5.832 6.892 1.00 . A A . 18 GLN CD 1 1
19 22283 1 1 27 GLN CG C 16.750 -5.476 6.034 1.00 . A A . 18 GLN CG 1 1
19 22284 1 1 27 GLN H H 17.097 -5.438 1.977 1.00 . A A . 18 GLN H 1 1
19 22285 1 1 27 GLN HA H 18.154 -4.003 4.203 1.00 . A A . 18 GLN HA 1 1
19 22286 1 1 27 GLN HB2 H 15.972 -5.503 4.059 1.00 . A A . 18 GLN HB2 1 1
19 22287 1 1 27 GLN HB3 H 17.070 -6.824 4.408 1.00 . A A . 18 GLN HB3 1 1
19 22288 1 1 27 GLN HE21 H 17.230 -7.647 7.232 1.00 . A A . 18 GLN HE21 1 1
19 22289 1 1 27 GLN HE22 H 18.753 -7.293 7.950 1.00 . A A . 18 GLN HE22 1 1
19 22290 1 1 27 GLN HG2 H 16.564 -4.420 6.159 1.00 . A A . 18 GLN HG2 1 1
19 22291 1 1 27 GLN HG3 H 15.893 -6.023 6.400 1.00 . A A . 18 GLN HG3 1 1
19 22292 1 1 27 GLN N N 17.834 -4.938 2.387 1.00 . A A . 18 GLN N 1 1
19 22293 1 1 27 GLN NE2 N 17.977 -7.035 7.409 1.00 . A A . 18 GLN NE2 1 1
19 22294 1 1 27 GLN O O 19.516 -6.883 3.515 1.00 . A A . 18 GLN O 1 1
19 22295 1 1 27 GLN OE1 O 18.845 -5.012 7.099 1.00 . A A . 18 GLN OE1 1 1
19 22296 1 1 28 GLY C C 22.596 -4.369 4.713 1.00 . A A . 19 GLY C 1 1
19 22297 1 1 28 GLY CA C 21.695 -5.553 4.547 1.00 . A A . 19 GLY CA 1 1
19 22298 1 1 28 GLY H H 20.156 -4.164 4.826 1.00 . A A . 19 GLY H 1 1
19 22299 1 1 28 GLY HA2 H 21.791 -6.217 5.394 1.00 . A A . 19 GLY HA2 1 1
19 22300 1 1 28 GLY HA3 H 21.960 -6.069 3.636 1.00 . A A . 19 GLY HA3 1 1
19 22301 1 1 28 GLY N N 20.352 -5.053 4.467 1.00 . A A . 19 GLY N 1 1
19 22302 1 1 28 GLY O O 23.674 -4.448 5.309 1.00 . A A . 19 GLY O 1 1
19 22303 1 1 29 HIS C C 21.841 -1.148 5.129 1.00 . A A . 20 HIS C 1 1
19 22304 1 1 29 HIS CA C 22.838 -2.017 4.382 1.00 . A A . 20 HIS CA 1 1
19 22305 1 1 29 HIS CB C 23.418 -1.338 3.108 1.00 . A A . 20 HIS CB 1 1
19 22306 1 1 29 HIS CD2 C 21.607 -1.272 1.236 1.00 . A A . 20 HIS CD2 1 1
19 22307 1 1 29 HIS CE1 C 21.377 0.879 1.067 1.00 . A A . 20 HIS CE1 1 1
19 22308 1 1 29 HIS CG C 22.448 -0.713 2.136 1.00 . A A . 20 HIS CG 1 1
19 22309 1 1 29 HIS H H 21.400 -3.279 3.529 1.00 . A A . 20 HIS H 1 1
19 22310 1 1 29 HIS HA H 23.638 -2.242 5.075 1.00 . A A . 20 HIS HA 1 1
19 22311 1 1 29 HIS HB2 H 24.090 -0.553 3.420 1.00 . A A . 20 HIS HB2 1 1
19 22312 1 1 29 HIS HB3 H 23.997 -2.077 2.573 1.00 . A A . 20 HIS HB3 1 1
19 22313 1 1 29 HIS HD1 H 22.765 1.340 2.519 1.00 . A A . 20 HIS HD1 1 1
19 22314 1 1 29 HIS HD2 H 21.477 -2.330 1.063 1.00 . A A . 20 HIS HD2 1 1
19 22315 1 1 29 HIS HE1 H 21.051 1.863 0.759 1.00 . A A . 20 HIS HE1 1 1
19 22316 1 1 29 HIS N N 22.172 -3.264 4.138 1.00 . A A . 20 HIS N 1 1
19 22317 1 1 29 HIS ND1 N 22.286 0.650 2.008 1.00 . A A . 20 HIS ND1 1 1
19 22318 1 1 29 HIS NE2 N 20.926 -0.257 0.555 1.00 . A A . 20 HIS NE2 1 1
19 22319 1 1 29 HIS O O 20.848 -0.675 4.579 1.00 . A A . 20 HIS O 1 1
19 22320 1 1 30 MET C C 22.023 0.628 8.067 1.00 . A A . 21 MET C 1 1
19 22321 1 1 30 MET CA C 21.167 -0.269 7.232 1.00 . A A . 21 MET CA 1 1
19 22322 1 1 30 MET CB C 20.279 -1.162 8.102 1.00 . A A . 21 MET CB 1 1
19 22323 1 1 30 MET CE C 17.225 -2.099 8.436 1.00 . A A . 21 MET CE 1 1
19 22324 1 1 30 MET CG C 19.325 -0.396 9.002 1.00 . A A . 21 MET CG 1 1
19 22325 1 1 30 MET H H 22.796 -1.508 6.826 1.00 . A A . 21 MET H 1 1
19 22326 1 1 30 MET HA H 20.547 0.335 6.586 1.00 . A A . 21 MET HA 1 1
19 22327 1 1 30 MET HB2 H 19.698 -1.808 7.464 1.00 . A A . 21 MET HB2 1 1
19 22328 1 1 30 MET HB3 H 20.923 -1.757 8.734 1.00 . A A . 21 MET HB3 1 1
19 22329 1 1 30 MET HE1 H 16.848 -1.277 7.846 1.00 . A A . 21 MET HE1 1 1
19 22330 1 1 30 MET HE2 H 16.392 -2.683 8.798 1.00 . A A . 21 MET HE2 1 1
19 22331 1 1 30 MET HE3 H 17.864 -2.724 7.832 1.00 . A A . 21 MET HE3 1 1
19 22332 1 1 30 MET HG2 H 19.899 0.137 9.746 1.00 . A A . 21 MET HG2 1 1
19 22333 1 1 30 MET HG3 H 18.788 0.318 8.395 1.00 . A A . 21 MET HG3 1 1
19 22334 1 1 30 MET N N 22.036 -1.051 6.404 1.00 . A A . 21 MET N 1 1
19 22335 1 1 30 MET O O 22.838 0.150 8.851 1.00 . A A . 21 MET O 1 1
19 22336 1 1 30 MET SD S 18.129 -1.454 9.842 1.00 . A A . 21 MET SD 1 1
19 22337 1 1 31 ALA C C 21.689 3.988 8.948 1.00 . A A . 22 ALA C 1 1
19 22338 1 1 31 ALA CA C 22.633 2.875 8.577 1.00 . A A . 22 ALA CA 1 1
19 22339 1 1 31 ALA CB C 23.838 3.395 7.799 1.00 . A A . 22 ALA CB 1 1
19 22340 1 1 31 ALA H H 21.278 2.201 7.131 1.00 . A A . 22 ALA H 1 1
19 22341 1 1 31 ALA HA H 22.978 2.398 9.483 1.00 . A A . 22 ALA HA 1 1
19 22342 1 1 31 ALA HB1 H 24.491 2.571 7.553 1.00 . A A . 22 ALA HB1 1 1
19 22343 1 1 31 ALA HB2 H 24.373 4.114 8.403 1.00 . A A . 22 ALA HB2 1 1
19 22344 1 1 31 ALA HB3 H 23.502 3.871 6.890 1.00 . A A . 22 ALA HB3 1 1
19 22345 1 1 31 ALA N N 21.900 1.898 7.827 1.00 . A A . 22 ALA N 1 1
19 22346 1 1 31 ALA O O 21.516 4.963 8.205 1.00 . A A . 22 ALA O 1 1
19 22347 1 1 32 TRP C C 20.801 5.652 11.534 1.00 . A A . 23 TRP C 1 1
19 22348 1 1 32 TRP CA C 20.080 4.770 10.541 1.00 . A A . 23 TRP CA 1 1
19 22349 1 1 32 TRP CB C 18.824 4.136 11.168 1.00 . A A . 23 TRP CB 1 1
19 22350 1 1 32 TRP CD1 C 18.198 2.729 9.177 1.00 . A A . 23 TRP CD1 1 1
19 22351 1 1 32 TRP CD2 C 16.462 3.712 10.127 1.00 . A A . 23 TRP CD2 1 1
19 22352 1 1 32 TRP CE2 C 16.000 2.977 9.026 1.00 . A A . 23 TRP CE2 1 1
19 22353 1 1 32 TRP CE3 C 15.540 4.417 10.890 1.00 . A A . 23 TRP CE3 1 1
19 22354 1 1 32 TRP CG C 17.879 3.545 10.182 1.00 . A A . 23 TRP CG 1 1
19 22355 1 1 32 TRP CH2 C 13.787 3.628 9.438 1.00 . A A . 23 TRP CH2 1 1
19 22356 1 1 32 TRP CZ2 C 14.659 2.933 8.677 1.00 . A A . 23 TRP CZ2 1 1
19 22357 1 1 32 TRP CZ3 C 14.211 4.363 10.534 1.00 . A A . 23 TRP CZ3 1 1
19 22358 1 1 32 TRP H H 21.096 2.921 10.506 1.00 . A A . 23 TRP H 1 1
19 22359 1 1 32 TRP HA H 19.780 5.388 9.707 1.00 . A A . 23 TRP HA 1 1
19 22360 1 1 32 TRP HB2 H 19.074 3.363 11.879 1.00 . A A . 23 TRP HB2 1 1
19 22361 1 1 32 TRP HB3 H 18.285 4.927 11.659 1.00 . A A . 23 TRP HB3 1 1
19 22362 1 1 32 TRP HD1 H 19.226 2.454 9.022 1.00 . A A . 23 TRP HD1 1 1
19 22363 1 1 32 TRP HE1 H 17.083 1.804 7.661 1.00 . A A . 23 TRP HE1 1 1
19 22364 1 1 32 TRP HE3 H 15.843 5.004 11.749 1.00 . A A . 23 TRP HE3 1 1
19 22365 1 1 32 TRP HH2 H 12.736 3.610 9.196 1.00 . A A . 23 TRP HH2 1 1
19 22366 1 1 32 TRP HZ2 H 14.283 2.385 7.833 1.00 . A A . 23 TRP HZ2 1 1
19 22367 1 1 32 TRP HZ3 H 13.479 4.905 11.116 1.00 . A A . 23 TRP HZ3 1 1
19 22368 1 1 32 TRP N N 20.990 3.783 10.026 1.00 . A A . 23 TRP N 1 1
19 22369 1 1 32 TRP NE1 N 17.086 2.388 8.452 1.00 . A A . 23 TRP NE1 1 1
19 22370 1 1 32 TRP O O 22.023 5.567 11.697 1.00 . A A . 23 TRP O 1 1
19 22371 1 1 33 LYS C C 20.510 6.806 14.491 1.00 . A A . 24 LYS C 1 1
19 22372 1 1 33 LYS CA C 20.636 7.423 13.113 1.00 . A A . 24 LYS CA 1 1
19 22373 1 1 33 LYS CB C 19.873 8.723 13.083 1.00 . A A . 24 LYS CB 1 1
19 22374 1 1 33 LYS CD C 20.933 10.031 11.153 1.00 . A A . 24 LYS CD 1 1
19 22375 1 1 33 LYS CE C 21.883 9.067 10.461 1.00 . A A . 24 LYS CE 1 1
19 22376 1 1 33 LYS CG C 19.681 9.395 11.724 1.00 . A A . 24 LYS CG 1 1
19 22377 1 1 33 LYS H H 19.109 6.588 11.972 1.00 . A A . 24 LYS H 1 1
19 22378 1 1 33 LYS HA H 21.678 7.612 12.924 1.00 . A A . 24 LYS HA 1 1
19 22379 1 1 33 LYS HB2 H 18.901 8.544 13.518 1.00 . A A . 24 LYS HB2 1 1
19 22380 1 1 33 LYS HB3 H 20.407 9.414 13.722 1.00 . A A . 24 LYS HB3 1 1
19 22381 1 1 33 LYS HD2 H 20.647 10.800 10.455 1.00 . A A . 24 LYS HD2 1 1
19 22382 1 1 33 LYS HD3 H 21.447 10.471 11.996 1.00 . A A . 24 LYS HD3 1 1
19 22383 1 1 33 LYS HE2 H 22.283 8.369 11.181 1.00 . A A . 24 LYS HE2 1 1
19 22384 1 1 33 LYS HE3 H 21.346 8.531 9.693 1.00 . A A . 24 LYS HE3 1 1
19 22385 1 1 33 LYS HG2 H 19.336 8.649 11.023 1.00 . A A . 24 LYS HG2 1 1
19 22386 1 1 33 LYS HG3 H 18.918 10.153 11.825 1.00 . A A . 24 LYS HG3 1 1
19 22387 1 1 33 LYS HZ1 H 23.516 10.361 10.551 1.00 . A A . 24 LYS HZ1 1 1
19 22388 1 1 33 LYS HZ2 H 22.661 10.475 9.119 1.00 . A A . 24 LYS HZ2 1 1
19 22389 1 1 33 LYS HZ3 H 23.676 9.155 9.388 1.00 . A A . 24 LYS HZ3 1 1
19 22390 1 1 33 LYS N N 20.071 6.532 12.151 1.00 . A A . 24 LYS N 1 1
19 22391 1 1 33 LYS NZ N 23.002 9.806 9.837 1.00 . A A . 24 LYS NZ 1 1
19 22392 1 1 33 LYS O O 20.048 5.679 14.647 1.00 . A A . 24 LYS O 1 1
19 22393 1 1 34 ASP C C 19.446 7.008 17.434 1.00 . A A . 25 ASP C 1 1
19 22394 1 1 34 ASP CA C 20.848 7.105 16.868 1.00 . A A . 25 ASP CA 1 1
19 22395 1 1 34 ASP CB C 21.705 7.991 17.764 1.00 . A A . 25 ASP CB 1 1
19 22396 1 1 34 ASP CG C 23.173 7.641 17.796 1.00 . A A . 25 ASP CG 1 1
19 22397 1 1 34 ASP H H 21.164 8.475 15.241 1.00 . A A . 25 ASP H 1 1
19 22398 1 1 34 ASP HA H 21.280 6.123 16.843 1.00 . A A . 25 ASP HA 1 1
19 22399 1 1 34 ASP HB2 H 21.642 8.968 17.317 1.00 . A A . 25 ASP HB2 1 1
19 22400 1 1 34 ASP HB3 H 21.321 8.028 18.774 1.00 . A A . 25 ASP HB3 1 1
19 22401 1 1 34 ASP N N 20.872 7.570 15.483 1.00 . A A . 25 ASP N 1 1
19 22402 1 1 34 ASP O O 19.128 6.113 18.223 1.00 . A A . 25 ASP O 1 1
19 22403 1 1 34 ASP OD1 O 23.933 8.060 16.904 1.00 . A A . 25 ASP OD1 1 1
19 22404 1 1 34 ASP OD2 O 23.604 6.981 18.766 1.00 . A A . 25 ASP OD2 1 1
19 22405 1 1 35 CYS C C 16.286 7.875 16.348 1.00 . A A . 26 CYS C 1 1
19 22406 1 1 35 CYS CA C 17.256 8.015 17.491 1.00 . A A . 26 CYS CA 1 1
19 22407 1 1 35 CYS CB C 17.098 9.368 18.151 1.00 . A A . 26 CYS CB 1 1
19 22408 1 1 35 CYS H H 18.887 8.528 16.294 1.00 . A A . 26 CYS H 1 1
19 22409 1 1 35 CYS HA H 17.039 7.249 18.218 1.00 . A A . 26 CYS HA 1 1
19 22410 1 1 35 CYS HB2 H 17.274 10.105 17.390 1.00 . A A . 26 CYS HB2 1 1
19 22411 1 1 35 CYS HB3 H 16.101 9.476 18.548 1.00 . A A . 26 CYS HB3 1 1
19 22412 1 1 35 CYS N N 18.610 7.902 17.000 1.00 . A A . 26 CYS N 1 1
19 22413 1 1 35 CYS O O 16.562 8.293 15.230 1.00 . A A . 26 CYS O 1 1
19 22414 1 1 35 CYS SG S 18.294 9.654 19.491 1.00 . A A . 26 CYS SG 1 1
19 22415 1 1 36 ILE C C 12.960 7.855 15.951 1.00 . A A . 27 ILE C 1 1
19 22416 1 1 36 ILE CA C 14.184 7.049 15.600 1.00 . A A . 27 ILE CA 1 1
19 22417 1 1 36 ILE CB C 13.896 5.539 15.429 1.00 . A A . 27 ILE CB 1 1
19 22418 1 1 36 ILE CD1 C 13.386 3.858 13.630 1.00 . A A . 27 ILE CD1 1 1
19 22419 1 1 36 ILE CG1 C 13.148 5.256 14.134 1.00 . A A . 27 ILE CG1 1 1
19 22420 1 1 36 ILE CG2 C 13.137 4.962 16.610 1.00 . A A . 27 ILE CG2 1 1
19 22421 1 1 36 ILE H H 14.994 7.009 17.540 1.00 . A A . 27 ILE H 1 1
19 22422 1 1 36 ILE HA H 14.585 7.439 14.675 1.00 . A A . 27 ILE HA 1 1
19 22423 1 1 36 ILE HB H 14.837 5.022 15.425 1.00 . A A . 27 ILE HB 1 1
19 22424 1 1 36 ILE HD11 H 12.718 3.644 12.810 1.00 . A A . 27 ILE HD11 1 1
19 22425 1 1 36 ILE HD12 H 13.327 3.128 14.420 1.00 . A A . 27 ILE HD12 1 1
19 22426 1 1 36 ILE HD13 H 14.391 3.843 13.230 1.00 . A A . 27 ILE HD13 1 1
19 22427 1 1 36 ILE HG12 H 12.089 5.371 14.312 1.00 . A A . 27 ILE HG12 1 1
19 22428 1 1 36 ILE HG13 H 13.460 5.948 13.366 1.00 . A A . 27 ILE HG13 1 1
19 22429 1 1 36 ILE HG21 H 12.961 3.912 16.434 1.00 . A A . 27 ILE HG21 1 1
19 22430 1 1 36 ILE HG22 H 12.194 5.484 16.698 1.00 . A A . 27 ILE HG22 1 1
19 22431 1 1 36 ILE HG23 H 13.720 5.097 17.509 1.00 . A A . 27 ILE HG23 1 1
19 22432 1 1 36 ILE N N 15.174 7.282 16.609 1.00 . A A . 27 ILE N 1 1
19 22433 1 1 36 ILE O O 12.538 7.896 17.110 1.00 . A A . 27 ILE O 1 1
19 22434 1 1 37 ILE C C 10.179 9.034 14.335 1.00 . A A . 28 ILE C 1 1
19 22435 1 1 37 ILE CA C 11.328 9.428 15.243 1.00 . A A . 28 ILE CA 1 1
19 22436 1 1 37 ILE CB C 11.716 10.905 14.966 1.00 . A A . 28 ILE CB 1 1
19 22437 1 1 37 ILE CD1 C 13.104 11.072 17.158 1.00 . A A . 28 ILE CD1 1 1
19 22438 1 1 37 ILE CG1 C 13.042 11.303 15.655 1.00 . A A . 28 ILE CG1 1 1
19 22439 1 1 37 ILE CG2 C 10.593 11.846 15.371 1.00 . A A . 28 ILE CG2 1 1
19 22440 1 1 37 ILE H H 12.720 8.430 14.051 1.00 . A A . 28 ILE H 1 1
19 22441 1 1 37 ILE HA H 11.056 9.307 16.284 1.00 . A A . 28 ILE HA 1 1
19 22442 1 1 37 ILE HB H 11.837 11.005 13.896 1.00 . A A . 28 ILE HB 1 1
19 22443 1 1 37 ILE HD11 H 12.337 11.642 17.659 1.00 . A A . 28 ILE HD11 1 1
19 22444 1 1 37 ILE HD12 H 14.077 11.366 17.524 1.00 . A A . 28 ILE HD12 1 1
19 22445 1 1 37 ILE HD13 H 12.966 10.020 17.361 1.00 . A A . 28 ILE HD13 1 1
19 22446 1 1 37 ILE HG12 H 13.848 10.736 15.212 1.00 . A A . 28 ILE HG12 1 1
19 22447 1 1 37 ILE HG13 H 13.217 12.353 15.470 1.00 . A A . 28 ILE HG13 1 1
19 22448 1 1 37 ILE HG21 H 9.711 11.609 14.795 1.00 . A A . 28 ILE HG21 1 1
19 22449 1 1 37 ILE HG22 H 10.884 12.870 15.190 1.00 . A A . 28 ILE HG22 1 1
19 22450 1 1 37 ILE HG23 H 10.382 11.706 16.420 1.00 . A A . 28 ILE HG23 1 1
19 22451 1 1 37 ILE N N 12.424 8.542 14.983 1.00 . A A . 28 ILE N 1 1
19 22452 1 1 37 ILE O O 10.250 9.166 13.117 1.00 . A A . 28 ILE O 1 1
19 22453 1 1 38 GLN C C 6.975 9.223 14.124 1.00 . A A . 29 GLN C 1 1
19 22454 1 1 38 GLN CA C 8.000 8.117 14.162 1.00 . A A . 29 GLN CA 1 1
19 22455 1 1 38 GLN CB C 7.429 6.849 14.770 1.00 . A A . 29 GLN CB 1 1
19 22456 1 1 38 GLN CD C 7.782 4.383 15.190 1.00 . A A . 29 GLN CD 1 1
19 22457 1 1 38 GLN CG C 8.384 5.668 14.678 1.00 . A A . 29 GLN CG 1 1
19 22458 1 1 38 GLN H H 9.121 8.482 15.896 1.00 . A A . 29 GLN H 1 1
19 22459 1 1 38 GLN HA H 8.325 7.907 13.154 1.00 . A A . 29 GLN HA 1 1
19 22460 1 1 38 GLN HB2 H 7.230 7.044 15.813 1.00 . A A . 29 GLN HB2 1 1
19 22461 1 1 38 GLN HB3 H 6.502 6.600 14.279 1.00 . A A . 29 GLN HB3 1 1
19 22462 1 1 38 GLN HE21 H 8.879 3.328 13.915 1.00 . A A . 29 GLN HE21 1 1
19 22463 1 1 38 GLN HE22 H 7.825 2.420 14.914 1.00 . A A . 29 GLN HE22 1 1
19 22464 1 1 38 GLN HG2 H 8.681 5.527 13.648 1.00 . A A . 29 GLN HG2 1 1
19 22465 1 1 38 GLN HG3 H 9.258 5.896 15.266 1.00 . A A . 29 GLN HG3 1 1
19 22466 1 1 38 GLN N N 9.139 8.543 14.914 1.00 . A A . 29 GLN N 1 1
19 22467 1 1 38 GLN NE2 N 8.206 3.277 14.624 1.00 . A A . 29 GLN NE2 1 1
19 22468 1 1 38 GLN O O 6.614 9.776 15.169 1.00 . A A . 29 GLN O 1 1
19 22469 1 1 38 GLN OE1 O 6.943 4.380 16.092 1.00 . A A . 29 GLN OE1 1 1
19 22470 1 1 39 ARG C C 4.187 9.939 12.707 1.00 . A A . 30 ARG C 1 1
19 22471 1 1 39 ARG CA C 5.555 10.604 12.785 1.00 . A A . 30 ARG CA 1 1
19 22472 1 1 39 ARG CB C 5.798 11.412 11.512 1.00 . A A . 30 ARG CB 1 1
19 22473 1 1 39 ARG CD C 4.924 13.354 10.100 1.00 . A A . 30 ARG CD 1 1
19 22474 1 1 39 ARG CG C 4.947 12.660 11.456 1.00 . A A . 30 ARG CG 1 1
19 22475 1 1 39 ARG CZ C 3.005 14.570 9.008 1.00 . A A . 30 ARG CZ 1 1
19 22476 1 1 39 ARG H H 6.848 9.119 12.119 1.00 . A A . 30 ARG H 1 1
19 22477 1 1 39 ARG HA H 5.614 11.255 13.644 1.00 . A A . 30 ARG HA 1 1
19 22478 1 1 39 ARG HB2 H 6.841 11.686 11.472 1.00 . A A . 30 ARG HB2 1 1
19 22479 1 1 39 ARG HB3 H 5.545 10.785 10.671 1.00 . A A . 30 ARG HB3 1 1
19 22480 1 1 39 ARG HD2 H 5.863 13.877 9.983 1.00 . A A . 30 ARG HD2 1 1
19 22481 1 1 39 ARG HD3 H 4.805 12.627 9.315 1.00 . A A . 30 ARG HD3 1 1
19 22482 1 1 39 ARG HE H 3.706 14.852 10.881 1.00 . A A . 30 ARG HE 1 1
19 22483 1 1 39 ARG HG2 H 3.944 12.449 11.792 1.00 . A A . 30 ARG HG2 1 1
19 22484 1 1 39 ARG HG3 H 5.460 13.308 12.150 1.00 . A A . 30 ARG HG3 1 1
19 22485 1 1 39 ARG HH11 H 3.925 13.301 7.690 1.00 . A A . 30 ARG HH11 1 1
19 22486 1 1 39 ARG HH12 H 2.599 14.113 7.055 1.00 . A A . 30 ARG HH12 1 1
19 22487 1 1 39 ARG HH21 H 1.803 15.910 9.996 1.00 . A A . 30 ARG HH21 1 1
19 22488 1 1 39 ARG HH22 H 1.365 15.631 8.381 1.00 . A A . 30 ARG HH22 1 1
19 22489 1 1 39 ARG N N 6.534 9.572 12.933 1.00 . A A . 30 ARG N 1 1
19 22490 1 1 39 ARG NE N 3.830 14.344 10.053 1.00 . A A . 30 ARG NE 1 1
19 22491 1 1 39 ARG NH1 N 3.181 13.955 7.854 1.00 . A A . 30 ARG NH1 1 1
19 22492 1 1 39 ARG NH2 N 1.991 15.424 9.137 1.00 . A A . 30 ARG NH2 1 1
19 22493 1 1 39 ARG O O 3.864 9.276 11.718 1.00 . A A . 30 ARG O 1 1
19 22494 1 1 40 TYR C C 1.105 10.575 13.343 1.00 . A A . 31 TYR C 1 1
19 22495 1 1 40 TYR CA C 2.084 9.564 13.811 1.00 . A A . 31 TYR CA 1 1
19 22496 1 1 40 TYR CB C 1.737 9.137 15.218 1.00 . A A . 31 TYR CB 1 1
19 22497 1 1 40 TYR CD1 C 3.664 7.731 15.978 1.00 . A A . 31 TYR CD1 1 1
19 22498 1 1 40 TYR CD2 C 1.512 6.739 15.860 1.00 . A A . 31 TYR CD2 1 1
19 22499 1 1 40 TYR CE1 C 4.187 6.553 16.440 1.00 . A A . 31 TYR CE1 1 1
19 22500 1 1 40 TYR CE2 C 2.022 5.552 16.318 1.00 . A A . 31 TYR CE2 1 1
19 22501 1 1 40 TYR CG C 2.322 7.843 15.682 1.00 . A A . 31 TYR CG 1 1
19 22502 1 1 40 TYR CZ C 3.366 5.462 16.610 1.00 . A A . 31 TYR CZ 1 1
19 22503 1 1 40 TYR H H 3.674 10.723 14.456 1.00 . A A . 31 TYR H 1 1
19 22504 1 1 40 TYR HA H 2.048 8.696 13.185 1.00 . A A . 31 TYR HA 1 1
19 22505 1 1 40 TYR HB2 H 2.194 9.869 15.861 1.00 . A A . 31 TYR HB2 1 1
19 22506 1 1 40 TYR HB3 H 0.667 9.117 15.357 1.00 . A A . 31 TYR HB3 1 1
19 22507 1 1 40 TYR HD1 H 4.309 8.588 15.842 1.00 . A A . 31 TYR HD1 1 1
19 22508 1 1 40 TYR HD2 H 0.461 6.817 15.628 1.00 . A A . 31 TYR HD2 1 1
19 22509 1 1 40 TYR HE1 H 5.239 6.505 16.663 1.00 . A A . 31 TYR HE1 1 1
19 22510 1 1 40 TYR HE2 H 1.351 4.717 16.445 1.00 . A A . 31 TYR HE2 1 1
19 22511 1 1 40 TYR HH H 4.451 4.483 17.845 1.00 . A A . 31 TYR HH 1 1
19 22512 1 1 40 TYR N N 3.396 10.127 13.721 1.00 . A A . 31 TYR N 1 1
19 22513 1 1 40 TYR O O 1.218 11.760 13.650 1.00 . A A . 31 TYR O 1 1
19 22514 1 1 40 TYR OH O 3.892 4.283 17.083 1.00 . A A . 31 TYR OH 1 1
19 22515 1 1 41 LYS C C -2.043 10.171 11.757 1.00 . A A . 32 LYS C 1 1
19 22516 1 1 41 LYS CA C -0.783 10.980 12.009 1.00 . A A . 32 LYS CA 1 1
19 22517 1 1 41 LYS CB C -0.139 11.606 10.783 1.00 . A A . 32 LYS CB 1 1
19 22518 1 1 41 LYS CD C -1.704 13.583 10.825 1.00 . A A . 32 LYS CD 1 1
19 22519 1 1 41 LYS CE C -2.609 14.438 9.964 1.00 . A A . 32 LYS CE 1 1
19 22520 1 1 41 LYS CG C -0.971 12.558 9.977 1.00 . A A . 32 LYS CG 1 1
19 22521 1 1 41 LYS H H 0.118 9.168 12.368 1.00 . A A . 32 LYS H 1 1
19 22522 1 1 41 LYS HA H -0.974 11.764 12.716 1.00 . A A . 32 LYS HA 1 1
19 22523 1 1 41 LYS HB2 H 0.765 12.114 11.088 1.00 . A A . 32 LYS HB2 1 1
19 22524 1 1 41 LYS HB3 H 0.127 10.765 10.171 1.00 . A A . 32 LYS HB3 1 1
19 22525 1 1 41 LYS HD2 H -2.308 13.059 11.550 1.00 . A A . 32 LYS HD2 1 1
19 22526 1 1 41 LYS HD3 H -0.989 14.214 11.330 1.00 . A A . 32 LYS HD3 1 1
19 22527 1 1 41 LYS HE2 H -2.008 14.905 9.198 1.00 . A A . 32 LYS HE2 1 1
19 22528 1 1 41 LYS HE3 H -3.347 13.799 9.504 1.00 . A A . 32 LYS HE3 1 1
19 22529 1 1 41 LYS HG2 H -0.217 13.119 9.440 1.00 . A A . 32 LYS HG2 1 1
19 22530 1 1 41 LYS HG3 H -1.620 11.997 9.325 1.00 . A A . 32 LYS HG3 1 1
19 22531 1 1 41 LYS HZ1 H -2.595 16.173 11.124 1.00 . A A . 32 LYS HZ1 1 1
19 22532 1 1 41 LYS HZ2 H -3.824 15.081 11.530 1.00 . A A . 32 LYS HZ2 1 1
19 22533 1 1 41 LYS HZ3 H -3.951 16.015 10.134 1.00 . A A . 32 LYS HZ3 1 1
19 22534 1 1 41 LYS N N 0.177 10.129 12.579 1.00 . A A . 32 LYS N 1 1
19 22535 1 1 41 LYS NZ N -3.288 15.494 10.742 1.00 . A A . 32 LYS NZ 1 1
19 22536 1 1 41 LYS O O -2.002 9.143 11.100 1.00 . A A . 32 LYS O 1 1
19 22537 1 1 42 ASP C C -4.520 8.655 12.989 1.00 . A A . 33 ASP C 1 1
19 22538 1 1 42 ASP CA C -4.469 10.007 12.311 1.00 . A A . 33 ASP CA 1 1
19 22539 1 1 42 ASP CB C -5.051 9.870 10.913 1.00 . A A . 33 ASP CB 1 1
19 22540 1 1 42 ASP CG C -5.402 11.177 10.259 1.00 . A A . 33 ASP CG 1 1
19 22541 1 1 42 ASP H H -3.056 11.486 12.829 1.00 . A A . 33 ASP H 1 1
19 22542 1 1 42 ASP HA H -5.122 10.658 12.857 1.00 . A A . 33 ASP HA 1 1
19 22543 1 1 42 ASP HB2 H -4.281 9.394 10.338 1.00 . A A . 33 ASP HB2 1 1
19 22544 1 1 42 ASP HB3 H -5.922 9.232 10.946 1.00 . A A . 33 ASP HB3 1 1
19 22545 1 1 42 ASP N N -3.138 10.642 12.332 1.00 . A A . 33 ASP N 1 1
19 22546 1 1 42 ASP O O -5.382 7.824 12.681 1.00 . A A . 33 ASP O 1 1
19 22547 1 1 42 ASP OD1 O -6.413 11.802 10.643 1.00 . A A . 33 ASP OD1 1 1
19 22548 1 1 42 ASP OD2 O -4.689 11.618 9.332 1.00 . A A . 33 ASP OD2 1 1
19 22549 1 1 43 GLY C C -2.756 6.190 14.225 1.00 . A A . 34 GLY C 1 1
19 22550 1 1 43 GLY CA C -3.696 7.249 14.738 1.00 . A A . 34 GLY CA 1 1
19 22551 1 1 43 GLY H H -3.039 9.170 14.209 1.00 . A A . 34 GLY H 1 1
19 22552 1 1 43 GLY HA2 H -3.433 7.476 15.761 1.00 . A A . 34 GLY HA2 1 1
19 22553 1 1 43 GLY HA3 H -4.708 6.877 14.695 1.00 . A A . 34 GLY HA3 1 1
19 22554 1 1 43 GLY N N -3.673 8.466 13.976 1.00 . A A . 34 GLY N 1 1
19 22555 1 1 43 GLY O O -2.597 5.142 14.849 1.00 . A A . 34 GLY O 1 1
19 22556 1 1 44 ASP C C 0.106 6.214 12.371 1.00 . A A . 35 ASP C 1 1
19 22557 1 1 44 ASP CA C -1.190 5.515 12.543 1.00 . A A . 35 ASP CA 1 1
19 22558 1 1 44 ASP CB C -1.656 4.964 11.187 1.00 . A A . 35 ASP CB 1 1
19 22559 1 1 44 ASP CG C -1.891 5.987 10.076 1.00 . A A . 35 ASP CG 1 1
19 22560 1 1 44 ASP H H -2.188 7.293 12.629 1.00 . A A . 35 ASP H 1 1
19 22561 1 1 44 ASP HA H -1.031 4.695 13.230 1.00 . A A . 35 ASP HA 1 1
19 22562 1 1 44 ASP HB2 H -0.852 4.336 10.848 1.00 . A A . 35 ASP HB2 1 1
19 22563 1 1 44 ASP HB3 H -2.537 4.362 11.330 1.00 . A A . 35 ASP HB3 1 1
19 22564 1 1 44 ASP N N -2.113 6.447 13.116 1.00 . A A . 35 ASP N 1 1
19 22565 1 1 44 ASP O O 0.162 7.443 12.412 1.00 . A A . 35 ASP O 1 1
19 22566 1 1 44 ASP OD1 O -0.961 6.303 9.311 1.00 . A A . 35 ASP OD1 1 1
19 22567 1 1 44 ASP OD2 O -3.037 6.454 9.919 1.00 . A A . 35 ASP OD2 1 1
19 22568 1 1 45 VAL C C 2.500 6.264 10.466 1.00 . A A . 36 VAL C 1 1
19 22569 1 1 45 VAL CA C 2.413 6.056 11.974 1.00 . A A . 36 VAL CA 1 1
19 22570 1 1 45 VAL CB C 3.612 5.285 12.591 1.00 . A A . 36 VAL CB 1 1
19 22571 1 1 45 VAL CG1 C 3.658 3.822 12.185 1.00 . A A . 36 VAL CG1 1 1
19 22572 1 1 45 VAL CG2 C 4.912 5.987 12.259 1.00 . A A . 36 VAL CG2 1 1
19 22573 1 1 45 VAL H H 0.992 4.486 12.278 1.00 . A A . 36 VAL H 1 1
19 22574 1 1 45 VAL HA H 2.357 7.035 12.429 1.00 . A A . 36 VAL HA 1 1
19 22575 1 1 45 VAL HB H 3.496 5.316 13.665 1.00 . A A . 36 VAL HB 1 1
19 22576 1 1 45 VAL HG11 H 2.753 3.340 12.525 1.00 . A A . 36 VAL HG11 1 1
19 22577 1 1 45 VAL HG12 H 4.518 3.346 12.634 1.00 . A A . 36 VAL HG12 1 1
19 22578 1 1 45 VAL HG13 H 3.719 3.757 11.108 1.00 . A A . 36 VAL HG13 1 1
19 22579 1 1 45 VAL HG21 H 5.012 6.041 11.185 1.00 . A A . 36 VAL HG21 1 1
19 22580 1 1 45 VAL HG22 H 5.740 5.429 12.673 1.00 . A A . 36 VAL HG22 1 1
19 22581 1 1 45 VAL HG23 H 4.891 6.985 12.670 1.00 . A A . 36 VAL HG23 1 1
19 22582 1 1 45 VAL N N 1.141 5.455 12.239 1.00 . A A . 36 VAL N 1 1
19 22583 1 1 45 VAL O O 2.586 5.310 9.681 1.00 . A A . 36 VAL O 1 1
19 22584 1 1 46 ASN C C 3.682 7.954 8.008 1.00 . A A . 37 ASN C 1 1
19 22585 1 1 46 ASN CA C 2.333 7.837 8.666 1.00 . A A . 37 ASN CA 1 1
19 22586 1 1 46 ASN CB C 1.559 9.117 8.471 1.00 . A A . 37 ASN CB 1 1
19 22587 1 1 46 ASN CG C 1.069 9.272 7.044 1.00 . A A . 37 ASN CG 1 1
19 22588 1 1 46 ASN H H 2.519 8.222 10.741 1.00 . A A . 37 ASN H 1 1
19 22589 1 1 46 ASN HA H 1.752 7.067 8.196 1.00 . A A . 37 ASN HA 1 1
19 22590 1 1 46 ASN HB2 H 0.722 9.134 9.149 1.00 . A A . 37 ASN HB2 1 1
19 22591 1 1 46 ASN HB3 H 2.244 9.915 8.691 1.00 . A A . 37 ASN HB3 1 1
19 22592 1 1 46 ASN HD21 H -0.566 8.280 7.525 1.00 . A A . 37 ASN HD21 1 1
19 22593 1 1 46 ASN HD22 H -0.460 8.783 5.873 1.00 . A A . 37 ASN HD22 1 1
19 22594 1 1 46 ASN N N 2.452 7.513 10.067 1.00 . A A . 37 ASN N 1 1
19 22595 1 1 46 ASN ND2 N -0.103 8.735 6.785 1.00 . A A . 37 ASN ND2 1 1
19 22596 1 1 46 ASN O O 3.919 7.404 6.927 1.00 . A A . 37 ASN O 1 1
19 22597 1 1 46 ASN OD1 O 1.730 9.852 6.184 1.00 . A A . 37 ASN OD1 1 1
19 22598 1 1 47 ASN C C 6.936 8.355 9.126 1.00 . A A . 38 ASN C 1 1
19 22599 1 1 47 ASN CA C 5.902 8.869 8.157 1.00 . A A . 38 ASN CA 1 1
19 22600 1 1 47 ASN CB C 6.186 10.340 7.897 1.00 . A A . 38 ASN CB 1 1
19 22601 1 1 47 ASN CG C 5.330 10.982 6.827 1.00 . A A . 38 ASN CG 1 1
19 22602 1 1 47 ASN H H 4.372 9.051 9.537 1.00 . A A . 38 ASN H 1 1
19 22603 1 1 47 ASN HA H 5.957 8.327 7.230 1.00 . A A . 38 ASN HA 1 1
19 22604 1 1 47 ASN HB2 H 6.040 10.874 8.824 1.00 . A A . 38 ASN HB2 1 1
19 22605 1 1 47 ASN HB3 H 7.223 10.406 7.611 1.00 . A A . 38 ASN HB3 1 1
19 22606 1 1 47 ASN HD21 H 6.663 10.557 5.410 1.00 . A A . 38 ASN HD21 1 1
19 22607 1 1 47 ASN HD22 H 5.234 11.383 4.905 1.00 . A A . 38 ASN HD22 1 1
19 22608 1 1 47 ASN N N 4.579 8.656 8.668 1.00 . A A . 38 ASN N 1 1
19 22609 1 1 47 ASN ND2 N 5.792 10.969 5.595 1.00 . A A . 38 ASN ND2 1 1
19 22610 1 1 47 ASN O O 6.688 8.255 10.331 1.00 . A A . 38 ASN O 1 1
19 22611 1 1 47 ASN OD1 O 4.264 11.512 7.118 1.00 . A A . 38 ASN OD1 1 1
19 22612 1 1 48 ILE C C 10.389 8.500 9.250 1.00 . A A . 39 ILE C 1 1
19 22613 1 1 48 ILE CA C 9.209 7.564 9.375 1.00 . A A . 39 ILE CA 1 1
19 22614 1 1 48 ILE CB C 9.590 6.122 8.947 1.00 . A A . 39 ILE CB 1 1
19 22615 1 1 48 ILE CD1 C 8.271 5.083 10.895 1.00 . A A . 39 ILE CD1 1 1
19 22616 1 1 48 ILE CG1 C 8.547 5.104 9.402 1.00 . A A . 39 ILE CG1 1 1
19 22617 1 1 48 ILE CG2 C 10.982 5.688 9.382 1.00 . A A . 39 ILE CG2 1 1
19 22618 1 1 48 ILE H H 8.247 8.242 7.645 1.00 . A A . 39 ILE H 1 1
19 22619 1 1 48 ILE HA H 8.904 7.553 10.411 1.00 . A A . 39 ILE HA 1 1
19 22620 1 1 48 ILE HB H 9.591 6.119 7.867 1.00 . A A . 39 ILE HB 1 1
19 22621 1 1 48 ILE HD11 H 9.193 4.901 11.427 1.00 . A A . 39 ILE HD11 1 1
19 22622 1 1 48 ILE HD12 H 7.573 4.289 11.115 1.00 . A A . 39 ILE HD12 1 1
19 22623 1 1 48 ILE HD13 H 7.843 6.024 11.209 1.00 . A A . 39 ILE HD13 1 1
19 22624 1 1 48 ILE HG12 H 7.614 5.221 8.874 1.00 . A A . 39 ILE HG12 1 1
19 22625 1 1 48 ILE HG13 H 8.999 4.157 9.163 1.00 . A A . 39 ILE HG13 1 1
19 22626 1 1 48 ILE HG21 H 11.130 4.672 9.045 1.00 . A A . 39 ILE HG21 1 1
19 22627 1 1 48 ILE HG22 H 11.073 5.726 10.457 1.00 . A A . 39 ILE HG22 1 1
19 22628 1 1 48 ILE HG23 H 11.731 6.320 8.928 1.00 . A A . 39 ILE HG23 1 1
19 22629 1 1 48 ILE N N 8.099 8.074 8.601 1.00 . A A . 39 ILE N 1 1
19 22630 1 1 48 ILE O O 10.696 8.986 8.159 1.00 . A A . 39 ILE O 1 1
19 22631 1 1 49 TYR C C 13.111 9.063 11.477 1.00 . A A . 40 TYR C 1 1
19 22632 1 1 49 TYR CA C 12.156 9.652 10.457 1.00 . A A . 40 TYR CA 1 1
19 22633 1 1 49 TYR CB C 11.794 11.114 10.853 1.00 . A A . 40 TYR CB 1 1
19 22634 1 1 49 TYR CD1 C 11.133 12.319 8.751 1.00 . A A . 40 TYR CD1 1 1
19 22635 1 1 49 TYR CD2 C 9.389 11.759 10.272 1.00 . A A . 40 TYR CD2 1 1
19 22636 1 1 49 TYR CE1 C 10.219 12.875 7.891 1.00 . A A . 40 TYR CE1 1 1
19 22637 1 1 49 TYR CE2 C 8.466 12.307 9.399 1.00 . A A . 40 TYR CE2 1 1
19 22638 1 1 49 TYR CG C 10.750 11.754 9.953 1.00 . A A . 40 TYR CG 1 1
19 22639 1 1 49 TYR CZ C 8.887 12.864 8.210 1.00 . A A . 40 TYR CZ 1 1
19 22640 1 1 49 TYR H H 10.688 8.331 11.193 1.00 . A A . 40 TYR H 1 1
19 22641 1 1 49 TYR HA H 12.642 9.647 9.491 1.00 . A A . 40 TYR HA 1 1
19 22642 1 1 49 TYR HB2 H 11.506 11.209 11.889 1.00 . A A . 40 TYR HB2 1 1
19 22643 1 1 49 TYR HB3 H 12.702 11.686 10.716 1.00 . A A . 40 TYR HB3 1 1
19 22644 1 1 49 TYR HD1 H 12.180 12.333 8.497 1.00 . A A . 40 TYR HD1 1 1
19 22645 1 1 49 TYR HD2 H 9.036 11.334 11.202 1.00 . A A . 40 TYR HD2 1 1
19 22646 1 1 49 TYR HE1 H 10.553 13.313 6.963 1.00 . A A . 40 TYR HE1 1 1
19 22647 1 1 49 TYR HE2 H 7.419 12.305 9.662 1.00 . A A . 40 TYR HE2 1 1
19 22648 1 1 49 TYR HH H 7.327 14.010 7.676 1.00 . A A . 40 TYR HH 1 1
19 22649 1 1 49 TYR N N 11.001 8.775 10.374 1.00 . A A . 40 TYR N 1 1
19 22650 1 1 49 TYR O O 12.758 8.149 12.227 1.00 . A A . 40 TYR O 1 1
19 22651 1 1 49 TYR OH O 7.977 13.383 7.309 1.00 . A A . 40 TYR OH 1 1
19 22652 1 1 50 THR C C 16.347 10.275 12.482 1.00 . A A . 41 THR C 1 1
19 22653 1 1 50 THR CA C 15.331 9.151 12.399 1.00 . A A . 41 THR CA 1 1
19 22654 1 1 50 THR CB C 15.922 7.749 12.042 1.00 . A A . 41 THR CB 1 1
19 22655 1 1 50 THR CG2 C 16.098 7.519 10.552 1.00 . A A . 41 THR CG2 1 1
19 22656 1 1 50 THR H H 14.540 10.260 10.843 1.00 . A A . 41 THR H 1 1
19 22657 1 1 50 THR HA H 14.847 9.069 13.362 1.00 . A A . 41 THR HA 1 1
19 22658 1 1 50 THR HB H 15.170 7.070 12.412 1.00 . A A . 41 THR HB 1 1
19 22659 1 1 50 THR HG1 H 16.907 7.485 13.719 1.00 . A A . 41 THR HG1 1 1
19 22660 1 1 50 THR HG21 H 16.747 8.256 10.110 1.00 . A A . 41 THR HG21 1 1
19 22661 1 1 50 THR HG22 H 15.121 7.526 10.092 1.00 . A A . 41 THR HG22 1 1
19 22662 1 1 50 THR HG23 H 16.509 6.527 10.412 1.00 . A A . 41 THR HG23 1 1
19 22663 1 1 50 THR N N 14.305 9.560 11.488 1.00 . A A . 41 THR N 1 1
19 22664 1 1 50 THR O O 16.629 10.945 11.489 1.00 . A A . 41 THR O 1 1
19 22665 1 1 50 THR OG1 O 17.104 7.403 12.775 1.00 . A A . 41 THR OG1 1 1
19 22666 1 1 51 ALA C C 18.784 11.176 14.913 1.00 . A A . 42 ALA C 1 1
19 22667 1 1 51 ALA CA C 17.726 11.617 13.944 1.00 . A A . 42 ALA CA 1 1
19 22668 1 1 51 ALA CB C 16.935 12.727 14.595 1.00 . A A . 42 ALA CB 1 1
19 22669 1 1 51 ALA H H 16.656 9.837 14.360 1.00 . A A . 42 ALA H 1 1
19 22670 1 1 51 ALA HA H 18.168 11.986 13.030 1.00 . A A . 42 ALA HA 1 1
19 22671 1 1 51 ALA HB1 H 17.581 13.571 14.781 1.00 . A A . 42 ALA HB1 1 1
19 22672 1 1 51 ALA HB2 H 16.545 12.361 15.533 1.00 . A A . 42 ALA HB2 1 1
19 22673 1 1 51 ALA HB3 H 16.119 13.020 13.953 1.00 . A A . 42 ALA HB3 1 1
19 22674 1 1 51 ALA N N 16.847 10.500 13.659 1.00 . A A . 42 ALA N 1 1
19 22675 1 1 51 ALA O O 18.609 10.188 15.599 1.00 . A A . 42 ALA O 1 1
19 22676 1 1 52 ASN C C 20.550 12.126 17.249 1.00 . A A . 43 ASN C 1 1
19 22677 1 1 52 ASN CA C 20.905 11.519 15.914 1.00 . A A . 43 ASN CA 1 1
19 22678 1 1 52 ASN CB C 22.286 12.029 15.490 1.00 . A A . 43 ASN CB 1 1
19 22679 1 1 52 ASN CG C 22.864 11.294 14.307 1.00 . A A . 43 ASN CG 1 1
19 22680 1 1 52 ASN H H 20.028 12.560 14.278 1.00 . A A . 43 ASN H 1 1
19 22681 1 1 52 ASN HA H 20.940 10.445 16.009 1.00 . A A . 43 ASN HA 1 1
19 22682 1 1 52 ASN HB2 H 22.211 13.073 15.228 1.00 . A A . 43 ASN HB2 1 1
19 22683 1 1 52 ASN HB3 H 22.962 11.925 16.325 1.00 . A A . 43 ASN HB3 1 1
19 22684 1 1 52 ASN HD21 H 23.896 12.895 13.771 1.00 . A A . 43 ASN HD21 1 1
19 22685 1 1 52 ASN HD22 H 24.085 11.510 12.766 1.00 . A A . 43 ASN HD22 1 1
19 22686 1 1 52 ASN N N 19.889 11.842 14.942 1.00 . A A . 43 ASN N 1 1
19 22687 1 1 52 ASN ND2 N 23.693 11.963 13.544 1.00 . A A . 43 ASN ND2 1 1
19 22688 1 1 52 ASN O O 19.730 13.045 17.330 1.00 . A A . 43 ASN O 1 1
19 22689 1 1 52 ASN OD1 O 22.575 10.115 14.095 1.00 . A A . 43 ASN OD1 1 1
19 22690 1 1 53 ARG C C 21.637 13.553 19.549 1.00 . A A . 44 ARG C 1 1
19 22691 1 1 53 ARG CA C 21.023 12.175 19.601 1.00 . A A . 44 ARG CA 1 1
19 22692 1 1 53 ARG CB C 21.681 11.303 20.670 1.00 . A A . 44 ARG CB 1 1
19 22693 1 1 53 ARG CD C 23.481 9.624 21.274 1.00 . A A . 44 ARG CD 1 1
19 22694 1 1 53 ARG CG C 22.763 10.365 20.163 1.00 . A A . 44 ARG CG 1 1
19 22695 1 1 53 ARG CZ C 25.624 8.337 21.177 1.00 . A A . 44 ARG CZ 1 1
19 22696 1 1 53 ARG H H 21.570 10.713 18.251 1.00 . A A . 44 ARG H 1 1
19 22697 1 1 53 ARG HA H 19.974 12.286 19.834 1.00 . A A . 44 ARG HA 1 1
19 22698 1 1 53 ARG HB2 H 22.117 11.948 21.416 1.00 . A A . 44 ARG HB2 1 1
19 22699 1 1 53 ARG HB3 H 20.884 10.730 21.107 1.00 . A A . 44 ARG HB3 1 1
19 22700 1 1 53 ARG HD2 H 24.023 10.331 21.882 1.00 . A A . 44 ARG HD2 1 1
19 22701 1 1 53 ARG HD3 H 22.751 9.112 21.883 1.00 . A A . 44 ARG HD3 1 1
19 22702 1 1 53 ARG HE H 24.080 8.131 19.930 1.00 . A A . 44 ARG HE 1 1
19 22703 1 1 53 ARG HG2 H 22.276 9.624 19.545 1.00 . A A . 44 ARG HG2 1 1
19 22704 1 1 53 ARG HG3 H 23.476 10.896 19.551 1.00 . A A . 44 ARG HG3 1 1
19 22705 1 1 53 ARG HH11 H 25.642 9.705 22.719 1.00 . A A . 44 ARG HH11 1 1
19 22706 1 1 53 ARG HH12 H 27.039 8.770 22.586 1.00 . A A . 44 ARG HH12 1 1
19 22707 1 1 53 ARG HH21 H 25.989 6.873 19.782 1.00 . A A . 44 ARG HH21 1 1
19 22708 1 1 53 ARG HH22 H 27.247 7.120 20.889 1.00 . A A . 44 ARG HH22 1 1
19 22709 1 1 53 ARG N N 21.107 11.570 18.307 1.00 . A A . 44 ARG N 1 1
19 22710 1 1 53 ARG NE N 24.413 8.635 20.718 1.00 . A A . 44 ARG NE 1 1
19 22711 1 1 53 ARG NH1 N 26.126 8.980 22.225 1.00 . A A . 44 ARG NH1 1 1
19 22712 1 1 53 ARG NH2 N 26.330 7.386 20.577 1.00 . A A . 44 ARG NH2 1 1
19 22713 1 1 53 ARG O O 22.830 13.711 19.255 1.00 . A A . 44 ARG O 1 1
19 22714 1 1 54 ASN C C 21.239 16.432 18.369 1.00 . A A . 45 ASN C 1 1
19 22715 1 1 54 ASN CA C 21.077 15.945 19.793 1.00 . A A . 45 ASN CA 1 1
19 22716 1 1 54 ASN CB C 22.262 16.351 20.674 1.00 . A A . 45 ASN CB 1 1
19 22717 1 1 54 ASN CG C 22.310 15.621 22.002 1.00 . A A . 45 ASN CG 1 1
19 22718 1 1 54 ASN H H 19.840 14.271 19.919 1.00 . A A . 45 ASN H 1 1
19 22719 1 1 54 ASN HA H 20.193 16.426 20.172 1.00 . A A . 45 ASN HA 1 1
19 22720 1 1 54 ASN HB2 H 23.136 16.092 20.107 1.00 . A A . 45 ASN HB2 1 1
19 22721 1 1 54 ASN HB3 H 22.230 17.417 20.849 1.00 . A A . 45 ASN HB3 1 1
19 22722 1 1 54 ASN HD21 H 20.880 16.761 22.721 1.00 . A A . 45 ASN HD21 1 1
19 22723 1 1 54 ASN HD22 H 21.469 15.559 23.796 1.00 . A A . 45 ASN HD22 1 1
19 22724 1 1 54 ASN N N 20.779 14.525 19.780 1.00 . A A . 45 ASN N 1 1
19 22725 1 1 54 ASN ND2 N 21.485 16.020 22.920 1.00 . A A . 45 ASN ND2 1 1
19 22726 1 1 54 ASN O O 22.297 16.915 17.964 1.00 . A A . 45 ASN O 1 1
19 22727 1 1 54 ASN OD1 O 23.043 14.638 22.171 1.00 . A A . 45 ASN OD1 1 1
19 22728 1 1 55 GLU C C 18.817 17.193 15.860 1.00 . A A . 46 GLU C 1 1
19 22729 1 1 55 GLU CA C 20.167 16.612 16.225 1.00 . A A . 46 GLU CA 1 1
19 22730 1 1 55 GLU CB C 20.503 15.397 15.359 1.00 . A A . 46 GLU CB 1 1
19 22731 1 1 55 GLU CD C 20.843 14.572 12.990 1.00 . A A . 46 GLU CD 1 1
19 22732 1 1 55 GLU CG C 20.283 15.641 13.891 1.00 . A A . 46 GLU CG 1 1
19 22733 1 1 55 GLU H H 19.360 15.886 17.957 1.00 . A A . 46 GLU H 1 1
19 22734 1 1 55 GLU HA H 20.923 17.366 16.085 1.00 . A A . 46 GLU HA 1 1
19 22735 1 1 55 GLU HB2 H 21.541 15.139 15.514 1.00 . A A . 46 GLU HB2 1 1
19 22736 1 1 55 GLU HB3 H 19.885 14.564 15.666 1.00 . A A . 46 GLU HB3 1 1
19 22737 1 1 55 GLU HG2 H 19.220 15.727 13.720 1.00 . A A . 46 GLU HG2 1 1
19 22738 1 1 55 GLU HG3 H 20.760 16.589 13.712 1.00 . A A . 46 GLU HG3 1 1
19 22739 1 1 55 GLU N N 20.192 16.261 17.603 1.00 . A A . 46 GLU N 1 1
19 22740 1 1 55 GLU O O 17.781 16.687 16.278 1.00 . A A . 46 GLU O 1 1
19 22741 1 1 55 GLU OE1 O 20.220 13.515 12.829 1.00 . A A . 46 GLU OE1 1 1
19 22742 1 1 55 GLU OE2 O 21.927 14.785 12.413 1.00 . A A . 46 GLU OE2 1 1
19 22743 1 1 56 GLU C C 17.411 18.526 13.204 1.00 . A A . 47 GLU C 1 1
19 22744 1 1 56 GLU CA C 17.658 18.917 14.651 1.00 . A A . 47 GLU CA 1 1
19 22745 1 1 56 GLU CB C 17.788 20.431 14.850 1.00 . A A . 47 GLU CB 1 1
19 22746 1 1 56 GLU CD C 16.879 22.763 14.637 1.00 . A A . 47 GLU CD 1 1
19 22747 1 1 56 GLU CG C 16.621 21.287 14.393 1.00 . A A . 47 GLU CG 1 1
19 22748 1 1 56 GLU H H 19.696 18.635 14.806 1.00 . A A . 47 GLU H 1 1
19 22749 1 1 56 GLU HA H 16.851 18.537 15.252 1.00 . A A . 47 GLU HA 1 1
19 22750 1 1 56 GLU HB2 H 17.891 20.612 15.909 1.00 . A A . 47 GLU HB2 1 1
19 22751 1 1 56 GLU HB3 H 18.674 20.763 14.333 1.00 . A A . 47 GLU HB3 1 1
19 22752 1 1 56 GLU HG2 H 16.460 21.130 13.336 1.00 . A A . 47 GLU HG2 1 1
19 22753 1 1 56 GLU HG3 H 15.736 20.997 14.940 1.00 . A A . 47 GLU HG3 1 1
19 22754 1 1 56 GLU N N 18.844 18.264 15.106 1.00 . A A . 47 GLU N 1 1
19 22755 1 1 56 GLU O O 18.177 18.883 12.308 1.00 . A A . 47 GLU O 1 1
19 22756 1 1 56 GLU OE1 O 17.656 23.380 13.895 1.00 . A A . 47 GLU OE1 1 1
19 22757 1 1 56 GLU OE2 O 16.297 23.357 15.569 1.00 . A A . 47 GLU OE2 1 1
19 22758 1 1 57 ILE C C 14.942 18.291 11.183 1.00 . A A . 48 ILE C 1 1
19 22759 1 1 57 ILE CA C 15.960 17.307 11.703 1.00 . A A . 48 ILE CA 1 1
19 22760 1 1 57 ILE CB C 15.259 15.921 11.720 1.00 . A A . 48 ILE CB 1 1
19 22761 1 1 57 ILE CD1 C 13.324 14.586 12.730 1.00 . A A . 48 ILE CD1 1 1
19 22762 1 1 57 ILE CG1 C 14.057 15.908 12.679 1.00 . A A . 48 ILE CG1 1 1
19 22763 1 1 57 ILE CG2 C 16.210 14.772 11.982 1.00 . A A . 48 ILE CG2 1 1
19 22764 1 1 57 ILE H H 15.843 17.471 13.774 1.00 . A A . 48 ILE H 1 1
19 22765 1 1 57 ILE HA H 16.835 17.266 11.077 1.00 . A A . 48 ILE HA 1 1
19 22766 1 1 57 ILE HB H 14.878 15.776 10.721 1.00 . A A . 48 ILE HB 1 1
19 22767 1 1 57 ILE HD11 H 12.501 14.659 13.423 1.00 . A A . 48 ILE HD11 1 1
19 22768 1 1 57 ILE HD12 H 14.010 13.813 13.044 1.00 . A A . 48 ILE HD12 1 1
19 22769 1 1 57 ILE HD13 H 12.950 14.356 11.743 1.00 . A A . 48 ILE HD13 1 1
19 22770 1 1 57 ILE HG12 H 14.381 16.166 13.677 1.00 . A A . 48 ILE HG12 1 1
19 22771 1 1 57 ILE HG13 H 13.360 16.657 12.328 1.00 . A A . 48 ILE HG13 1 1
19 22772 1 1 57 ILE HG21 H 16.684 14.896 12.945 1.00 . A A . 48 ILE HG21 1 1
19 22773 1 1 57 ILE HG22 H 16.948 14.704 11.198 1.00 . A A . 48 ILE HG22 1 1
19 22774 1 1 57 ILE HG23 H 15.631 13.858 11.993 1.00 . A A . 48 ILE HG23 1 1
19 22775 1 1 57 ILE N N 16.381 17.744 13.004 1.00 . A A . 48 ILE N 1 1
19 22776 1 1 57 ILE O O 14.601 19.280 11.850 1.00 . A A . 48 ILE O 1 1
19 22777 1 1 58 THR C C 12.390 17.835 8.905 1.00 . A A . 49 THR C 1 1
19 22778 1 1 58 THR CA C 13.398 18.788 9.483 1.00 . A A . 49 THR CA 1 1
19 22779 1 1 58 THR CB C 13.860 19.743 8.407 1.00 . A A . 49 THR CB 1 1
19 22780 1 1 58 THR CG2 C 12.817 20.824 8.194 1.00 . A A . 49 THR CG2 1 1
19 22781 1 1 58 THR H H 14.735 17.231 9.517 1.00 . A A . 49 THR H 1 1
19 22782 1 1 58 THR HA H 12.948 19.342 10.283 1.00 . A A . 49 THR HA 1 1
19 22783 1 1 58 THR HB H 13.897 19.121 7.536 1.00 . A A . 49 THR HB 1 1
19 22784 1 1 58 THR HG1 H 14.893 20.982 9.516 1.00 . A A . 49 THR HG1 1 1
19 22785 1 1 58 THR HG21 H 13.141 21.488 7.406 1.00 . A A . 49 THR HG21 1 1
19 22786 1 1 58 THR HG22 H 12.695 21.380 9.112 1.00 . A A . 49 THR HG22 1 1
19 22787 1 1 58 THR HG23 H 11.877 20.367 7.921 1.00 . A A . 49 THR HG23 1 1
19 22788 1 1 58 THR N N 14.435 18.010 10.024 1.00 . A A . 49 THR N 1 1
19 22789 1 1 58 THR O O 12.724 16.938 8.124 1.00 . A A . 49 THR O 1 1
19 22790 1 1 58 THR OG1 O 15.095 20.367 8.802 1.00 . A A . 49 THR OG1 1 1
19 22791 1 1 59 ILE C C 9.132 18.164 8.227 1.00 . A A . 50 ILE C 1 1
19 22792 1 1 59 ILE CA C 10.087 17.229 8.902 1.00 . A A . 50 ILE CA 1 1
19 22793 1 1 59 ILE CB C 9.355 16.575 10.106 1.00 . A A . 50 ILE CB 1 1
19 22794 1 1 59 ILE CD1 C 9.606 14.875 11.977 1.00 . A A . 50 ILE CD1 1 1
19 22795 1 1 59 ILE CG1 C 10.236 15.521 10.758 1.00 . A A . 50 ILE CG1 1 1
19 22796 1 1 59 ILE CG2 C 8.009 15.975 9.703 1.00 . A A . 50 ILE CG2 1 1
19 22797 1 1 59 ILE H H 11.048 18.770 9.934 1.00 . A A . 50 ILE H 1 1
19 22798 1 1 59 ILE HA H 10.460 16.449 8.257 1.00 . A A . 50 ILE HA 1 1
19 22799 1 1 59 ILE HB H 9.162 17.353 10.832 1.00 . A A . 50 ILE HB 1 1
19 22800 1 1 59 ILE HD11 H 10.282 14.161 12.423 1.00 . A A . 50 ILE HD11 1 1
19 22801 1 1 59 ILE HD12 H 8.707 14.363 11.664 1.00 . A A . 50 ILE HD12 1 1
19 22802 1 1 59 ILE HD13 H 9.341 15.638 12.690 1.00 . A A . 50 ILE HD13 1 1
19 22803 1 1 59 ILE HG12 H 10.429 14.745 10.030 1.00 . A A . 50 ILE HG12 1 1
19 22804 1 1 59 ILE HG13 H 11.169 15.988 11.027 1.00 . A A . 50 ILE HG13 1 1
19 22805 1 1 59 ILE HG21 H 8.166 15.210 8.957 1.00 . A A . 50 ILE HG21 1 1
19 22806 1 1 59 ILE HG22 H 7.378 16.749 9.293 1.00 . A A . 50 ILE HG22 1 1
19 22807 1 1 59 ILE HG23 H 7.534 15.541 10.570 1.00 . A A . 50 ILE HG23 1 1
19 22808 1 1 59 ILE N N 11.197 18.016 9.323 1.00 . A A . 50 ILE N 1 1
19 22809 1 1 59 ILE O O 8.554 18.979 8.908 1.00 . A A . 50 ILE O 1 1
19 22810 1 1 60 GLU C C 8.016 20.367 6.514 1.00 . A A . 51 GLU C 1 1
19 22811 1 1 60 GLU CA C 8.028 18.872 6.170 1.00 . A A . 51 GLU CA 1 1
19 22812 1 1 60 GLU CB C 6.717 18.146 6.484 1.00 . A A . 51 GLU CB 1 1
19 22813 1 1 60 GLU CD C 5.789 15.728 6.407 1.00 . A A . 51 GLU CD 1 1
19 22814 1 1 60 GLU CG C 6.873 16.706 6.040 1.00 . A A . 51 GLU CG 1 1
19 22815 1 1 60 GLU H H 9.726 17.621 6.395 1.00 . A A . 51 GLU H 1 1
19 22816 1 1 60 GLU HA H 8.231 18.766 5.116 1.00 . A A . 51 GLU HA 1 1
19 22817 1 1 60 GLU HB2 H 6.515 18.193 7.545 1.00 . A A . 51 GLU HB2 1 1
19 22818 1 1 60 GLU HB3 H 5.917 18.598 5.922 1.00 . A A . 51 GLU HB3 1 1
19 22819 1 1 60 GLU HG2 H 6.882 16.806 4.972 1.00 . A A . 51 GLU HG2 1 1
19 22820 1 1 60 GLU HG3 H 7.837 16.342 6.367 1.00 . A A . 51 GLU HG3 1 1
19 22821 1 1 60 GLU N N 9.068 18.144 6.904 1.00 . A A . 51 GLU N 1 1
19 22822 1 1 60 GLU O O 6.966 20.994 6.677 1.00 . A A . 51 GLU O 1 1
19 22823 1 1 60 GLU OE1 O 5.892 15.083 7.468 1.00 . A A . 51 GLU OE1 1 1
19 22824 1 1 60 GLU OE2 O 4.870 15.524 5.583 1.00 . A A . 51 GLU OE2 1 1
19 22825 1 1 61 GLU C C 9.335 22.659 8.367 1.00 . A A . 52 GLU C 1 1
19 22826 1 1 61 GLU CA C 9.535 22.298 6.899 1.00 . A A . 52 GLU CA 1 1
19 22827 1 1 61 GLU CB C 8.880 23.290 5.947 1.00 . A A . 52 GLU CB 1 1
19 22828 1 1 61 GLU CD C 10.877 23.178 4.430 1.00 . A A . 52 GLU CD 1 1
19 22829 1 1 61 GLU CG C 9.367 23.142 4.527 1.00 . A A . 52 GLU CG 1 1
19 22830 1 1 61 GLU H H 9.976 20.328 6.329 1.00 . A A . 52 GLU H 1 1
19 22831 1 1 61 GLU HA H 10.600 22.367 6.748 1.00 . A A . 52 GLU HA 1 1
19 22832 1 1 61 GLU HB2 H 7.813 23.130 5.954 1.00 . A A . 52 GLU HB2 1 1
19 22833 1 1 61 GLU HB3 H 9.091 24.303 6.254 1.00 . A A . 52 GLU HB3 1 1
19 22834 1 1 61 GLU HG2 H 8.994 22.222 4.101 1.00 . A A . 52 GLU HG2 1 1
19 22835 1 1 61 GLU HG3 H 8.967 23.991 4.001 1.00 . A A . 52 GLU HG3 1 1
19 22836 1 1 61 GLU N N 9.228 20.912 6.570 1.00 . A A . 52 GLU N 1 1
19 22837 1 1 61 GLU O O 9.424 23.824 8.755 1.00 . A A . 52 GLU O 1 1
19 22838 1 1 61 GLU OE1 O 11.493 24.219 4.756 1.00 . A A . 52 GLU OE1 1 1
19 22839 1 1 61 GLU OE2 O 11.484 22.154 4.057 1.00 . A A . 52 GLU OE2 1 1
19 22840 1 1 62 TYR C C 10.311 21.335 11.146 1.00 . A A . 53 TYR C 1 1
19 22841 1 1 62 TYR CA C 8.993 21.850 10.604 1.00 . A A . 53 TYR CA 1 1
19 22842 1 1 62 TYR CB C 7.876 20.975 11.191 1.00 . A A . 53 TYR CB 1 1
19 22843 1 1 62 TYR CD1 C 5.921 21.964 9.863 1.00 . A A . 53 TYR CD1 1 1
19 22844 1 1 62 TYR CD2 C 5.979 19.616 10.230 1.00 . A A . 53 TYR CD2 1 1
19 22845 1 1 62 TYR CE1 C 4.716 21.827 9.195 1.00 . A A . 53 TYR CE1 1 1
19 22846 1 1 62 TYR CE2 C 4.793 19.470 9.560 1.00 . A A . 53 TYR CE2 1 1
19 22847 1 1 62 TYR CG C 6.576 20.861 10.398 1.00 . A A . 53 TYR CG 1 1
19 22848 1 1 62 TYR CZ C 4.160 20.570 9.046 1.00 . A A . 53 TYR CZ 1 1
19 22849 1 1 62 TYR H H 8.963 20.749 8.840 1.00 . A A . 53 TYR H 1 1
19 22850 1 1 62 TYR HA H 8.883 22.889 10.874 1.00 . A A . 53 TYR HA 1 1
19 22851 1 1 62 TYR HB2 H 8.263 19.973 11.297 1.00 . A A . 53 TYR HB2 1 1
19 22852 1 1 62 TYR HB3 H 7.642 21.351 12.173 1.00 . A A . 53 TYR HB3 1 1
19 22853 1 1 62 TYR HD1 H 6.368 22.939 9.962 1.00 . A A . 53 TYR HD1 1 1
19 22854 1 1 62 TYR HD2 H 6.465 18.728 10.609 1.00 . A A . 53 TYR HD2 1 1
19 22855 1 1 62 TYR HE1 H 4.233 22.703 8.789 1.00 . A A . 53 TYR HE1 1 1
19 22856 1 1 62 TYR HE2 H 4.362 18.486 9.447 1.00 . A A . 53 TYR HE2 1 1
19 22857 1 1 62 TYR HH H 2.996 20.779 7.519 1.00 . A A . 53 TYR HH 1 1
19 22858 1 1 62 TYR N N 9.094 21.664 9.180 1.00 . A A . 53 TYR N 1 1
19 22859 1 1 62 TYR O O 10.634 20.166 10.936 1.00 . A A . 53 TYR O 1 1
19 22860 1 1 62 TYR OH O 2.953 20.409 8.412 1.00 . A A . 53 TYR OH 1 1
19 22861 1 1 63 LYS C C 12.134 21.062 13.658 1.00 . A A . 54 LYS C 1 1
19 22862 1 1 63 LYS CA C 12.348 21.643 12.270 1.00 . A A . 54 LYS CA 1 1
19 22863 1 1 63 LYS CB C 13.520 22.630 12.192 1.00 . A A . 54 LYS CB 1 1
19 22864 1 1 63 LYS CD C 12.874 24.567 13.739 1.00 . A A . 54 LYS CD 1 1
19 22865 1 1 63 LYS CE C 13.290 25.230 15.048 1.00 . A A . 54 LYS CE 1 1
19 22866 1 1 63 LYS CG C 13.834 23.444 13.428 1.00 . A A . 54 LYS CG 1 1
19 22867 1 1 63 LYS H H 10.866 23.088 11.951 1.00 . A A . 54 LYS H 1 1
19 22868 1 1 63 LYS HA H 12.561 20.798 11.631 1.00 . A A . 54 LYS HA 1 1
19 22869 1 1 63 LYS HB2 H 14.400 22.043 11.992 1.00 . A A . 54 LYS HB2 1 1
19 22870 1 1 63 LYS HB3 H 13.339 23.307 11.368 1.00 . A A . 54 LYS HB3 1 1
19 22871 1 1 63 LYS HD2 H 12.899 25.290 12.937 1.00 . A A . 54 LYS HD2 1 1
19 22872 1 1 63 LYS HD3 H 11.876 24.169 13.847 1.00 . A A . 54 LYS HD3 1 1
19 22873 1 1 63 LYS HE2 H 12.705 26.123 15.203 1.00 . A A . 54 LYS HE2 1 1
19 22874 1 1 63 LYS HE3 H 13.112 24.543 15.862 1.00 . A A . 54 LYS HE3 1 1
19 22875 1 1 63 LYS HG2 H 13.825 22.752 14.258 1.00 . A A . 54 LYS HG2 1 1
19 22876 1 1 63 LYS HG3 H 14.833 23.840 13.309 1.00 . A A . 54 LYS HG3 1 1
19 22877 1 1 63 LYS HZ1 H 14.959 26.196 14.234 1.00 . A A . 54 LYS HZ1 1 1
19 22878 1 1 63 LYS HZ2 H 15.337 24.753 15.077 1.00 . A A . 54 LYS HZ2 1 1
19 22879 1 1 63 LYS HZ3 H 14.950 26.144 15.912 1.00 . A A . 54 LYS HZ3 1 1
19 22880 1 1 63 LYS N N 11.106 22.160 11.784 1.00 . A A . 54 LYS N 1 1
19 22881 1 1 63 LYS NZ N 14.726 25.601 15.054 1.00 . A A . 54 LYS NZ 1 1
19 22882 1 1 63 LYS O O 11.388 21.616 14.480 1.00 . A A . 54 LYS O 1 1
19 22883 1 1 64 VAL C C 13.883 18.814 15.740 1.00 . A A . 55 VAL C 1 1
19 22884 1 1 64 VAL CA C 12.556 19.190 15.116 1.00 . A A . 55 VAL CA 1 1
19 22885 1 1 64 VAL CB C 11.766 17.894 14.811 1.00 . A A . 55 VAL CB 1 1
19 22886 1 1 64 VAL CG1 C 11.576 17.058 16.059 1.00 . A A . 55 VAL CG1 1 1
19 22887 1 1 64 VAL CG2 C 10.423 18.200 14.167 1.00 . A A . 55 VAL CG2 1 1
19 22888 1 1 64 VAL H H 13.423 19.644 13.239 1.00 . A A . 55 VAL H 1 1
19 22889 1 1 64 VAL HA H 11.981 19.787 15.810 1.00 . A A . 55 VAL HA 1 1
19 22890 1 1 64 VAL HB H 12.348 17.313 14.112 1.00 . A A . 55 VAL HB 1 1
19 22891 1 1 64 VAL HG11 H 11.018 17.622 16.791 1.00 . A A . 55 VAL HG11 1 1
19 22892 1 1 64 VAL HG12 H 12.549 16.816 16.464 1.00 . A A . 55 VAL HG12 1 1
19 22893 1 1 64 VAL HG13 H 11.048 16.152 15.807 1.00 . A A . 55 VAL HG13 1 1
19 22894 1 1 64 VAL HG21 H 9.843 18.823 14.830 1.00 . A A . 55 VAL HG21 1 1
19 22895 1 1 64 VAL HG22 H 9.897 17.278 13.976 1.00 . A A . 55 VAL HG22 1 1
19 22896 1 1 64 VAL HG23 H 10.591 18.722 13.237 1.00 . A A . 55 VAL HG23 1 1
19 22897 1 1 64 VAL N N 12.765 19.951 13.902 1.00 . A A . 55 VAL N 1 1
19 22898 1 1 64 VAL O O 14.712 18.180 15.097 1.00 . A A . 55 VAL O 1 1
19 22899 1 1 65 PHE C C 15.053 17.618 18.494 1.00 . A A . 56 PHE C 1 1
19 22900 1 1 65 PHE CA C 15.276 18.856 17.672 1.00 . A A . 56 PHE CA 1 1
19 22901 1 1 65 PHE CB C 15.737 20.011 18.558 1.00 . A A . 56 PHE CB 1 1
19 22902 1 1 65 PHE CD1 C 18.160 19.484 18.860 1.00 . A A . 56 PHE CD1 1 1
19 22903 1 1 65 PHE CD2 C 16.746 19.431 20.771 1.00 . A A . 56 PHE CD2 1 1
19 22904 1 1 65 PHE CE1 C 19.228 19.117 19.640 1.00 . A A . 56 PHE CE1 1 1
19 22905 1 1 65 PHE CE2 C 17.807 19.059 21.558 1.00 . A A . 56 PHE CE2 1 1
19 22906 1 1 65 PHE CG C 16.909 19.648 19.416 1.00 . A A . 56 PHE CG 1 1
19 22907 1 1 65 PHE CZ C 19.056 18.900 20.993 1.00 . A A . 56 PHE CZ 1 1
19 22908 1 1 65 PHE H H 13.372 19.647 17.482 1.00 . A A . 56 PHE H 1 1
19 22909 1 1 65 PHE HA H 16.051 18.638 16.955 1.00 . A A . 56 PHE HA 1 1
19 22910 1 1 65 PHE HB2 H 16.029 20.836 17.925 1.00 . A A . 56 PHE HB2 1 1
19 22911 1 1 65 PHE HB3 H 14.922 20.307 19.205 1.00 . A A . 56 PHE HB3 1 1
19 22912 1 1 65 PHE HD1 H 18.299 19.651 17.803 1.00 . A A . 56 PHE HD1 1 1
19 22913 1 1 65 PHE HD2 H 15.769 19.557 21.216 1.00 . A A . 56 PHE HD2 1 1
19 22914 1 1 65 PHE HE1 H 20.196 18.994 19.182 1.00 . A A . 56 PHE HE1 1 1
19 22915 1 1 65 PHE HE2 H 17.652 18.895 22.613 1.00 . A A . 56 PHE HE2 1 1
19 22916 1 1 65 PHE HZ H 19.896 18.606 21.605 1.00 . A A . 56 PHE HZ 1 1
19 22917 1 1 65 PHE N N 14.074 19.181 16.978 1.00 . A A . 56 PHE N 1 1
19 22918 1 1 65 PHE O O 14.153 17.566 19.319 1.00 . A A . 56 PHE O 1 1
19 22919 1 1 66 VAL C C 16.962 15.465 19.953 1.00 . A A . 57 VAL C 1 1
19 22920 1 1 66 VAL CA C 15.813 15.409 18.983 1.00 . A A . 57 VAL CA 1 1
19 22921 1 1 66 VAL CB C 15.961 14.189 18.066 1.00 . A A . 57 VAL CB 1 1
19 22922 1 1 66 VAL CG1 C 15.949 12.898 18.872 1.00 . A A . 57 VAL CG1 1 1
19 22923 1 1 66 VAL CG2 C 14.847 14.199 17.042 1.00 . A A . 57 VAL CG2 1 1
19 22924 1 1 66 VAL H H 16.492 16.702 17.498 1.00 . A A . 57 VAL H 1 1
19 22925 1 1 66 VAL HA H 14.881 15.350 19.526 1.00 . A A . 57 VAL HA 1 1
19 22926 1 1 66 VAL HB H 16.904 14.262 17.543 1.00 . A A . 57 VAL HB 1 1
19 22927 1 1 66 VAL HG11 H 16.764 12.920 19.581 1.00 . A A . 57 VAL HG11 1 1
19 22928 1 1 66 VAL HG12 H 16.075 12.051 18.215 1.00 . A A . 57 VAL HG12 1 1
19 22929 1 1 66 VAL HG13 H 15.016 12.814 19.409 1.00 . A A . 57 VAL HG13 1 1
19 22930 1 1 66 VAL HG21 H 13.901 14.157 17.560 1.00 . A A . 57 VAL HG21 1 1
19 22931 1 1 66 VAL HG22 H 14.944 13.339 16.396 1.00 . A A . 57 VAL HG22 1 1
19 22932 1 1 66 VAL HG23 H 14.900 15.109 16.462 1.00 . A A . 57 VAL HG23 1 1
19 22933 1 1 66 VAL N N 15.841 16.626 18.233 1.00 . A A . 57 VAL N 1 1
19 22934 1 1 66 VAL O O 18.103 15.678 19.545 1.00 . A A . 57 VAL O 1 1
19 22935 1 1 67 ASN C C 18.353 14.017 22.360 1.00 . A A . 58 ASN C 1 1
19 22936 1 1 67 ASN CA C 17.668 15.382 22.245 1.00 . A A . 58 ASN CA 1 1
19 22937 1 1 67 ASN CB C 17.025 15.809 23.562 1.00 . A A . 58 ASN CB 1 1
19 22938 1 1 67 ASN CG C 18.004 16.421 24.533 1.00 . A A . 58 ASN CG 1 1
19 22939 1 1 67 ASN H H 15.733 15.142 21.476 1.00 . A A . 58 ASN H 1 1
19 22940 1 1 67 ASN HA H 18.378 16.129 21.929 1.00 . A A . 58 ASN HA 1 1
19 22941 1 1 67 ASN HB2 H 16.279 16.553 23.350 1.00 . A A . 58 ASN HB2 1 1
19 22942 1 1 67 ASN HB3 H 16.576 14.942 24.022 1.00 . A A . 58 ASN HB3 1 1
19 22943 1 1 67 ASN HD21 H 16.969 15.735 26.075 1.00 . A A . 58 ASN HD21 1 1
19 22944 1 1 67 ASN HD22 H 18.400 16.625 26.440 1.00 . A A . 58 ASN HD22 1 1
19 22945 1 1 67 ASN N N 16.663 15.310 21.218 1.00 . A A . 58 ASN N 1 1
19 22946 1 1 67 ASN ND2 N 17.762 16.245 25.801 1.00 . A A . 58 ASN ND2 1 1
19 22947 1 1 67 ASN O O 18.032 13.099 21.598 1.00 . A A . 58 ASN O 1 1
19 22948 1 1 67 ASN OD1 O 18.978 17.056 24.133 1.00 . A A . 58 ASN OD1 1 1
19 22949 1 1 68 GLU C C 19.257 11.390 23.817 1.00 . A A . 59 GLU C 1 1
19 22950 1 1 68 GLU CA C 20.044 12.616 23.394 1.00 . A A . 59 GLU CA 1 1
19 22951 1 1 68 GLU CB C 21.304 12.719 24.254 1.00 . A A . 59 GLU CB 1 1
19 22952 1 1 68 GLU CD C 20.551 14.267 26.098 1.00 . A A . 59 GLU CD 1 1
19 22953 1 1 68 GLU CG C 21.060 12.909 25.737 1.00 . A A . 59 GLU CG 1 1
19 22954 1 1 68 GLU H H 19.363 14.584 23.957 1.00 . A A . 59 GLU H 1 1
19 22955 1 1 68 GLU HA H 20.362 12.425 22.381 1.00 . A A . 59 GLU HA 1 1
19 22956 1 1 68 GLU HB2 H 21.882 11.816 24.126 1.00 . A A . 59 GLU HB2 1 1
19 22957 1 1 68 GLU HB3 H 21.888 13.553 23.898 1.00 . A A . 59 GLU HB3 1 1
19 22958 1 1 68 GLU HG2 H 20.303 12.191 26.012 1.00 . A A . 59 GLU HG2 1 1
19 22959 1 1 68 GLU HG3 H 21.963 12.700 26.282 1.00 . A A . 59 GLU HG3 1 1
19 22960 1 1 68 GLU N N 19.246 13.850 23.312 1.00 . A A . 59 GLU N 1 1
19 22961 1 1 68 GLU O O 19.713 10.265 23.627 1.00 . A A . 59 GLU O 1 1
19 22962 1 1 68 GLU OE1 O 20.882 15.232 25.396 1.00 . A A . 59 GLU OE1 1 1
19 22963 1 1 68 GLU OE2 O 19.798 14.396 27.074 1.00 . A A . 59 GLU OE2 1 1
19 22964 1 1 69 ALA C C 16.302 10.096 23.716 1.00 . A A . 60 ALA C 1 1
19 22965 1 1 69 ALA CA C 17.275 10.487 24.811 1.00 . A A . 60 ALA CA 1 1
19 22966 1 1 69 ALA CB C 16.543 10.776 26.094 1.00 . A A . 60 ALA CB 1 1
19 22967 1 1 69 ALA H H 17.825 12.517 24.568 1.00 . A A . 60 ALA H 1 1
19 22968 1 1 69 ALA HA H 17.961 9.675 24.986 1.00 . A A . 60 ALA HA 1 1
19 22969 1 1 69 ALA HB1 H 16.004 9.878 26.361 1.00 . A A . 60 ALA HB1 1 1
19 22970 1 1 69 ALA HB2 H 15.851 11.585 25.930 1.00 . A A . 60 ALA HB2 1 1
19 22971 1 1 69 ALA HB3 H 17.261 11.010 26.865 1.00 . A A . 60 ALA HB3 1 1
19 22972 1 1 69 ALA N N 18.102 11.597 24.399 1.00 . A A . 60 ALA N 1 1
19 22973 1 1 69 ALA O O 15.331 9.370 23.964 1.00 . A A . 60 ALA O 1 1
19 22974 1 1 70 CYS C C 14.387 10.722 21.391 1.00 . A A . 61 CYS C 1 1
19 22975 1 1 70 CYS CA C 15.801 10.236 21.324 1.00 . A A . 61 CYS CA 1 1
19 22976 1 1 70 CYS CB C 15.938 8.744 21.089 1.00 . A A . 61 CYS CB 1 1
19 22977 1 1 70 CYS H H 17.318 11.209 22.402 1.00 . A A . 61 CYS H 1 1
19 22978 1 1 70 CYS HA H 16.219 10.760 20.482 1.00 . A A . 61 CYS HA 1 1
19 22979 1 1 70 CYS HB2 H 15.563 8.217 21.953 1.00 . A A . 61 CYS HB2 1 1
19 22980 1 1 70 CYS HB3 H 15.387 8.444 20.210 1.00 . A A . 61 CYS HB3 1 1
19 22981 1 1 70 CYS N N 16.565 10.593 22.508 1.00 . A A . 61 CYS N 1 1
19 22982 1 1 70 CYS O O 13.465 10.149 20.840 1.00 . A A . 61 CYS O 1 1
19 22983 1 1 70 CYS SG S 17.684 8.292 20.845 1.00 . A A . 61 CYS SG 1 1
19 22984 1 1 71 HIS C C 12.954 13.778 21.330 1.00 . A A . 62 HIS C 1 1
19 22985 1 1 71 HIS CA C 12.982 12.486 22.138 1.00 . A A . 62 HIS CA 1 1
19 22986 1 1 71 HIS CB C 12.675 12.725 23.620 1.00 . A A . 62 HIS CB 1 1
19 22987 1 1 71 HIS CD2 C 10.160 12.222 23.411 1.00 . A A . 62 HIS CD2 1 1
19 22988 1 1 71 HIS CE1 C 9.358 13.731 24.735 1.00 . A A . 62 HIS CE1 1 1
19 22989 1 1 71 HIS CG C 11.213 12.929 23.881 1.00 . A A . 62 HIS CG 1 1
19 22990 1 1 71 HIS H H 15.115 12.303 22.208 1.00 . A A . 62 HIS H 1 1
19 22991 1 1 71 HIS HA H 12.258 11.800 21.723 1.00 . A A . 62 HIS HA 1 1
19 22992 1 1 71 HIS HB2 H 13.011 11.880 24.203 1.00 . A A . 62 HIS HB2 1 1
19 22993 1 1 71 HIS HB3 H 13.197 13.615 23.941 1.00 . A A . 62 HIS HB3 1 1
19 22994 1 1 71 HIS HD1 H 11.188 14.550 25.238 1.00 . A A . 62 HIS HD1 1 1
19 22995 1 1 71 HIS HD2 H 10.221 11.398 22.710 1.00 . A A . 62 HIS HD2 1 1
19 22996 1 1 71 HIS HE1 H 8.678 14.345 25.309 1.00 . A A . 62 HIS HE1 1 1
19 22997 1 1 71 HIS N N 14.271 11.876 21.963 1.00 . A A . 62 HIS N 1 1
19 22998 1 1 71 HIS ND1 N 10.687 13.884 24.719 1.00 . A A . 62 HIS ND1 1 1
19 22999 1 1 71 HIS NE2 N 8.983 12.729 23.953 1.00 . A A . 62 HIS NE2 1 1
19 23000 1 1 71 HIS O O 13.815 14.648 21.521 1.00 . A A . 62 HIS O 1 1
19 23001 1 1 72 PRO C C 11.073 16.180 20.061 1.00 . A A . 63 PRO C 1 1
19 23002 1 1 72 PRO CA C 11.891 15.026 19.486 1.00 . A A . 63 PRO CA 1 1
19 23003 1 1 72 PRO CB C 11.146 14.421 18.300 1.00 . A A . 63 PRO CB 1 1
19 23004 1 1 72 PRO CD C 11.016 12.835 20.060 1.00 . A A . 63 PRO CD 1 1
19 23005 1 1 72 PRO CG C 10.249 13.406 18.909 1.00 . A A . 63 PRO CG 1 1
19 23006 1 1 72 PRO HA H 12.847 15.391 19.146 1.00 . A A . 63 PRO HA 1 1
19 23007 1 1 72 PRO HB2 H 10.585 15.197 17.800 1.00 . A A . 63 PRO HB2 1 1
19 23008 1 1 72 PRO HB3 H 11.825 13.938 17.614 1.00 . A A . 63 PRO HB3 1 1
19 23009 1 1 72 PRO HD2 H 10.369 12.643 20.903 1.00 . A A . 63 PRO HD2 1 1
19 23010 1 1 72 PRO HD3 H 11.511 11.929 19.754 1.00 . A A . 63 PRO HD3 1 1
19 23011 1 1 72 PRO HG2 H 9.342 13.883 19.249 1.00 . A A . 63 PRO HG2 1 1
19 23012 1 1 72 PRO HG3 H 10.027 12.622 18.202 1.00 . A A . 63 PRO HG3 1 1
19 23013 1 1 72 PRO N N 12.021 13.876 20.376 1.00 . A A . 63 PRO N 1 1
19 23014 1 1 72 PRO O O 10.126 15.983 20.817 1.00 . A A . 63 PRO O 1 1
19 23015 1 1 73 TYR C C 10.615 19.463 18.829 1.00 . A A . 64 TYR C 1 1
19 23016 1 1 73 TYR CA C 10.768 18.582 20.034 1.00 . A A . 64 TYR CA 1 1
19 23017 1 1 73 TYR CB C 11.353 19.367 21.189 1.00 . A A . 64 TYR CB 1 1
19 23018 1 1 73 TYR CD1 C 9.705 19.102 23.024 1.00 . A A . 64 TYR CD1 1 1
19 23019 1 1 73 TYR CD2 C 11.761 17.916 23.155 1.00 . A A . 64 TYR CD2 1 1
19 23020 1 1 73 TYR CE1 C 9.303 18.551 24.220 1.00 . A A . 64 TYR CE1 1 1
19 23021 1 1 73 TYR CE2 C 11.374 17.357 24.354 1.00 . A A . 64 TYR CE2 1 1
19 23022 1 1 73 TYR CG C 10.939 18.786 22.487 1.00 . A A . 64 TYR CG 1 1
19 23023 1 1 73 TYR CZ C 10.141 17.681 24.881 1.00 . A A . 64 TYR CZ 1 1
19 23024 1 1 73 TYR H H 12.342 17.457 19.256 1.00 . A A . 64 TYR H 1 1
19 23025 1 1 73 TYR HA H 9.784 18.244 20.322 1.00 . A A . 64 TYR HA 1 1
19 23026 1 1 73 TYR HB2 H 12.432 19.340 21.130 1.00 . A A . 64 TYR HB2 1 1
19 23027 1 1 73 TYR HB3 H 11.003 20.389 21.147 1.00 . A A . 64 TYR HB3 1 1
19 23028 1 1 73 TYR HD1 H 9.070 19.789 22.474 1.00 . A A . 64 TYR HD1 1 1
19 23029 1 1 73 TYR HD2 H 12.707 17.704 22.680 1.00 . A A . 64 TYR HD2 1 1
19 23030 1 1 73 TYR HE1 H 8.338 18.801 24.635 1.00 . A A . 64 TYR HE1 1 1
19 23031 1 1 73 TYR HE2 H 12.033 16.675 24.872 1.00 . A A . 64 TYR HE2 1 1
19 23032 1 1 73 TYR HH H 8.804 16.884 25.980 1.00 . A A . 64 TYR HH 1 1
19 23033 1 1 73 TYR N N 11.483 17.375 19.721 1.00 . A A . 64 TYR N 1 1
19 23034 1 1 73 TYR O O 11.597 19.771 18.143 1.00 . A A . 64 TYR O 1 1
19 23035 1 1 73 TYR OH O 9.737 17.123 26.071 1.00 . A A . 64 TYR OH 1 1
19 23036 1 1 74 PRO C C 7.663 18.196 19.133 1.00 . A A . 65 PRO C 1 1
19 23037 1 1 74 PRO CA C 8.233 19.589 19.410 1.00 . A A . 65 PRO CA 1 1
19 23038 1 1 74 PRO CB C 7.238 20.665 19.032 1.00 . A A . 65 PRO CB 1 1
19 23039 1 1 74 PRO CD C 9.034 20.760 17.443 1.00 . A A . 65 PRO CD 1 1
19 23040 1 1 74 PRO CG C 7.568 20.992 17.632 1.00 . A A . 65 PRO CG 1 1
19 23041 1 1 74 PRO HA H 8.469 19.677 20.460 1.00 . A A . 65 PRO HA 1 1
19 23042 1 1 74 PRO HB2 H 6.231 20.284 19.126 1.00 . A A . 65 PRO HB2 1 1
19 23043 1 1 74 PRO HB3 H 7.378 21.542 19.646 1.00 . A A . 65 PRO HB3 1 1
19 23044 1 1 74 PRO HD2 H 9.231 20.264 16.505 1.00 . A A . 65 PRO HD2 1 1
19 23045 1 1 74 PRO HD3 H 9.566 21.697 17.493 1.00 . A A . 65 PRO HD3 1 1
19 23046 1 1 74 PRO HG2 H 7.003 20.338 16.988 1.00 . A A . 65 PRO HG2 1 1
19 23047 1 1 74 PRO HG3 H 7.352 22.036 17.481 1.00 . A A . 65 PRO HG3 1 1
19 23048 1 1 74 PRO N N 9.394 19.909 18.571 1.00 . A A . 65 PRO N 1 1
19 23049 1 1 74 PRO O O 7.983 17.567 18.124 1.00 . A A . 65 PRO O 1 1
19 23050 1 1 75 VAL C C 4.985 16.489 19.074 1.00 . A A . 66 VAL C 1 1
19 23051 1 1 75 VAL CA C 6.246 16.409 19.919 1.00 . A A . 66 VAL CA 1 1
19 23052 1 1 75 VAL CB C 5.975 15.779 21.306 1.00 . A A . 66 VAL CB 1 1
19 23053 1 1 75 VAL CG1 C 5.347 14.396 21.180 1.00 . A A . 66 VAL CG1 1 1
19 23054 1 1 75 VAL CG2 C 7.284 15.692 22.080 1.00 . A A . 66 VAL CG2 1 1
19 23055 1 1 75 VAL H H 6.601 18.290 20.806 1.00 . A A . 66 VAL H 1 1
19 23056 1 1 75 VAL HA H 6.958 15.790 19.391 1.00 . A A . 66 VAL HA 1 1
19 23057 1 1 75 VAL HB H 5.300 16.420 21.854 1.00 . A A . 66 VAL HB 1 1
19 23058 1 1 75 VAL HG11 H 6.017 13.752 20.628 1.00 . A A . 66 VAL HG11 1 1
19 23059 1 1 75 VAL HG12 H 4.412 14.473 20.644 1.00 . A A . 66 VAL HG12 1 1
19 23060 1 1 75 VAL HG13 H 5.171 13.979 22.159 1.00 . A A . 66 VAL HG13 1 1
19 23061 1 1 75 VAL HG21 H 7.991 15.107 21.509 1.00 . A A . 66 VAL HG21 1 1
19 23062 1 1 75 VAL HG22 H 7.132 15.226 23.039 1.00 . A A . 66 VAL HG22 1 1
19 23063 1 1 75 VAL HG23 H 7.689 16.686 22.214 1.00 . A A . 66 VAL HG23 1 1
19 23064 1 1 75 VAL N N 6.835 17.726 20.040 1.00 . A A . 66 VAL N 1 1
19 23065 1 1 75 VAL O O 4.679 15.583 18.297 1.00 . A A . 66 VAL O 1 1
19 23066 1 1 76 ILE C C 3.485 18.755 17.297 1.00 . A A . 67 ILE C 1 1
19 23067 1 1 76 ILE CA C 3.114 17.772 18.364 1.00 . A A . 67 ILE CA 1 1
19 23068 1 1 76 ILE CB C 1.784 18.169 19.068 1.00 . A A . 67 ILE CB 1 1
19 23069 1 1 76 ILE CD1 C 1.122 15.695 19.198 1.00 . A A . 67 ILE CD1 1 1
19 23070 1 1 76 ILE CG1 C 1.246 17.029 19.910 1.00 . A A . 67 ILE CG1 1 1
19 23071 1 1 76 ILE CG2 C 0.701 18.608 18.094 1.00 . A A . 67 ILE CG2 1 1
19 23072 1 1 76 ILE H H 4.467 18.249 19.886 1.00 . A A . 67 ILE H 1 1
19 23073 1 1 76 ILE HA H 2.982 16.821 17.877 1.00 . A A . 67 ILE HA 1 1
19 23074 1 1 76 ILE HB H 1.997 18.999 19.724 1.00 . A A . 67 ILE HB 1 1
19 23075 1 1 76 ILE HD11 H 2.102 15.354 18.900 1.00 . A A . 67 ILE HD11 1 1
19 23076 1 1 76 ILE HD12 H 0.502 15.811 18.321 1.00 . A A . 67 ILE HD12 1 1
19 23077 1 1 76 ILE HD13 H 0.675 14.970 19.862 1.00 . A A . 67 ILE HD13 1 1
19 23078 1 1 76 ILE HG12 H 1.852 16.892 20.788 1.00 . A A . 67 ILE HG12 1 1
19 23079 1 1 76 ILE HG13 H 0.240 17.347 20.139 1.00 . A A . 67 ILE HG13 1 1
19 23080 1 1 76 ILE HG21 H 0.454 17.777 17.448 1.00 . A A . 67 ILE HG21 1 1
19 23081 1 1 76 ILE HG22 H 1.070 19.424 17.490 1.00 . A A . 67 ILE HG22 1 1
19 23082 1 1 76 ILE HG23 H -0.179 18.921 18.636 1.00 . A A . 67 ILE HG23 1 1
19 23083 1 1 76 ILE N N 4.244 17.568 19.221 1.00 . A A . 67 ILE N 1 1
19 23084 1 1 76 ILE O O 4.030 19.827 17.562 1.00 . A A . 67 ILE O 1 1
19 23085 1 1 77 LEU C C 2.306 20.075 14.655 1.00 . A A . 68 LEU C 1 1
19 23086 1 1 77 LEU CA C 3.502 19.163 14.928 1.00 . A A . 68 LEU CA 1 1
19 23087 1 1 77 LEU CB C 3.830 18.281 13.718 1.00 . A A . 68 LEU CB 1 1
19 23088 1 1 77 LEU CD1 C 5.362 16.780 12.470 1.00 . A A . 68 LEU CD1 1 1
19 23089 1 1 77 LEU CD2 C 6.322 18.379 14.120 1.00 . A A . 68 LEU CD2 1 1
19 23090 1 1 77 LEU CG C 5.131 17.485 13.786 1.00 . A A . 68 LEU CG 1 1
19 23091 1 1 77 LEU H H 2.839 17.445 16.047 1.00 . A A . 68 LEU H 1 1
19 23092 1 1 77 LEU HA H 4.353 19.786 15.160 1.00 . A A . 68 LEU HA 1 1
19 23093 1 1 77 LEU HB2 H 3.016 17.581 13.593 1.00 . A A . 68 LEU HB2 1 1
19 23094 1 1 77 LEU HB3 H 3.866 18.915 12.845 1.00 . A A . 68 LEU HB3 1 1
19 23095 1 1 77 LEU HD11 H 4.577 16.059 12.302 1.00 . A A . 68 LEU HD11 1 1
19 23096 1 1 77 LEU HD12 H 6.329 16.302 12.476 1.00 . A A . 68 LEU HD12 1 1
19 23097 1 1 77 LEU HD13 H 5.328 17.521 11.684 1.00 . A A . 68 LEU HD13 1 1
19 23098 1 1 77 LEU HD21 H 7.226 17.788 14.113 1.00 . A A . 68 LEU HD21 1 1
19 23099 1 1 77 LEU HD22 H 6.187 18.810 15.100 1.00 . A A . 68 LEU HD22 1 1
19 23100 1 1 77 LEU HD23 H 6.399 19.164 13.382 1.00 . A A . 68 LEU HD23 1 1
19 23101 1 1 77 LEU HG H 5.040 16.735 14.557 1.00 . A A . 68 LEU HG 1 1
19 23102 1 1 77 LEU N N 3.234 18.346 16.092 1.00 . A A . 68 LEU N 1 1
19 23103 1 1 77 LEU O O 1.241 19.863 15.233 1.00 . A A . 68 LEU O 1 1
19 23104 1 1 78 PRO C C 0.162 21.359 12.745 1.00 . A A . 69 PRO C 1 1
19 23105 1 1 78 PRO CA C 1.310 22.023 13.490 1.00 . A A . 69 PRO CA 1 1
19 23106 1 1 78 PRO CB C 1.959 23.114 12.637 1.00 . A A . 69 PRO CB 1 1
19 23107 1 1 78 PRO CD C 3.556 21.377 12.872 1.00 . A A . 69 PRO CD 1 1
19 23108 1 1 78 PRO CG C 3.428 22.854 12.717 1.00 . A A . 69 PRO CG 1 1
19 23109 1 1 78 PRO HA H 0.936 22.457 14.401 1.00 . A A . 69 PRO HA 1 1
19 23110 1 1 78 PRO HB2 H 1.569 23.009 11.638 1.00 . A A . 69 PRO HB2 1 1
19 23111 1 1 78 PRO HB3 H 1.733 24.091 13.039 1.00 . A A . 69 PRO HB3 1 1
19 23112 1 1 78 PRO HD2 H 3.434 20.904 11.908 1.00 . A A . 69 PRO HD2 1 1
19 23113 1 1 78 PRO HD3 H 4.490 21.057 13.318 1.00 . A A . 69 PRO HD3 1 1
19 23114 1 1 78 PRO HG2 H 3.920 23.197 11.818 1.00 . A A . 69 PRO HG2 1 1
19 23115 1 1 78 PRO HG3 H 3.831 23.334 13.594 1.00 . A A . 69 PRO HG3 1 1
19 23116 1 1 78 PRO N N 2.407 21.071 13.743 1.00 . A A . 69 PRO N 1 1
19 23117 1 1 78 PRO O O -0.941 21.878 12.645 1.00 . A A . 69 PRO O 1 1
19 23118 1 1 79 ASP C C -1.123 18.319 12.502 1.00 . A A . 70 ASP C 1 1
19 23119 1 1 79 ASP CA C -0.516 19.363 11.546 1.00 . A A . 70 ASP CA 1 1
19 23120 1 1 79 ASP CB C 0.181 18.708 10.339 1.00 . A A . 70 ASP CB 1 1
19 23121 1 1 79 ASP CG C -0.758 17.967 9.410 1.00 . A A . 70 ASP CG 1 1
19 23122 1 1 79 ASP H H 1.345 19.845 12.421 1.00 . A A . 70 ASP H 1 1
19 23123 1 1 79 ASP HA H -1.274 20.045 11.203 1.00 . A A . 70 ASP HA 1 1
19 23124 1 1 79 ASP HB2 H 0.690 19.462 9.759 1.00 . A A . 70 ASP HB2 1 1
19 23125 1 1 79 ASP HB3 H 0.916 18.007 10.707 1.00 . A A . 70 ASP HB3 1 1
19 23126 1 1 79 ASP N N 0.439 20.169 12.268 1.00 . A A . 70 ASP N 1 1
19 23127 1 1 79 ASP O O -1.775 17.355 12.088 1.00 . A A . 70 ASP O 1 1
19 23128 1 1 79 ASP OD1 O -1.561 18.608 8.691 1.00 . A A . 70 ASP OD1 1 1
19 23129 1 1 79 ASP OD2 O -0.704 16.727 9.360 1.00 . A A . 70 ASP OD2 1 1
19 23130 1 1 80 ARG C C -0.825 16.253 14.771 1.00 . A A . 71 ARG C 1 1
19 23131 1 1 80 ARG CA C -1.378 17.677 14.912 1.00 . A A . 71 ARG CA 1 1
19 23132 1 1 80 ARG CB C -2.916 17.704 14.949 1.00 . A A . 71 ARG CB 1 1
19 23133 1 1 80 ARG CD C -3.220 17.806 17.454 1.00 . A A . 71 ARG CD 1 1
19 23134 1 1 80 ARG CG C -3.519 17.039 16.177 1.00 . A A . 71 ARG CG 1 1
19 23135 1 1 80 ARG CZ C -4.160 17.600 19.749 1.00 . A A . 71 ARG CZ 1 1
19 23136 1 1 80 ARG H H -0.346 19.305 14.087 1.00 . A A . 71 ARG H 1 1
19 23137 1 1 80 ARG HA H -0.996 18.055 15.852 1.00 . A A . 71 ARG HA 1 1
19 23138 1 1 80 ARG HB2 H -3.215 18.739 14.922 1.00 . A A . 71 ARG HB2 1 1
19 23139 1 1 80 ARG HB3 H -3.290 17.211 14.064 1.00 . A A . 71 ARG HB3 1 1
19 23140 1 1 80 ARG HD2 H -2.156 17.980 17.526 1.00 . A A . 71 ARG HD2 1 1
19 23141 1 1 80 ARG HD3 H -3.739 18.751 17.419 1.00 . A A . 71 ARG HD3 1 1
19 23142 1 1 80 ARG HE H -3.550 16.087 18.589 1.00 . A A . 71 ARG HE 1 1
19 23143 1 1 80 ARG HG2 H -4.585 16.918 16.062 1.00 . A A . 71 ARG HG2 1 1
19 23144 1 1 80 ARG HG3 H -3.035 16.077 16.246 1.00 . A A . 71 ARG HG3 1 1
19 23145 1 1 80 ARG HH11 H -4.155 19.549 19.101 1.00 . A A . 71 ARG HH11 1 1
19 23146 1 1 80 ARG HH12 H -4.710 19.317 20.694 1.00 . A A . 71 ARG HH12 1 1
19 23147 1 1 80 ARG HH21 H -4.356 15.812 20.704 1.00 . A A . 71 ARG HH21 1 1
19 23148 1 1 80 ARG HH22 H -4.880 17.168 21.608 1.00 . A A . 71 ARG HH22 1 1
19 23149 1 1 80 ARG N N -0.879 18.526 13.813 1.00 . A A . 71 ARG N 1 1
19 23150 1 1 80 ARG NE N -3.660 17.066 18.635 1.00 . A A . 71 ARG NE 1 1
19 23151 1 1 80 ARG NH1 N -4.361 18.909 19.848 1.00 . A A . 71 ARG NH1 1 1
19 23152 1 1 80 ARG NH2 N -4.484 16.808 20.762 1.00 . A A . 71 ARG NH2 1 1
19 23153 1 1 80 ARG O O -1.402 15.257 15.211 1.00 . A A . 71 ARG O 1 1
19 23154 1 1 81 SER C C 1.751 14.672 15.295 1.00 . A A . 72 SER C 1 1
19 23155 1 1 81 SER CA C 0.983 14.927 14.005 1.00 . A A . 72 SER CA 1 1
19 23156 1 1 81 SER CB C 1.899 15.004 12.798 1.00 . A A . 72 SER CB 1 1
19 23157 1 1 81 SER H H 0.723 16.984 13.814 1.00 . A A . 72 SER H 1 1
19 23158 1 1 81 SER HA H 0.256 14.142 13.866 1.00 . A A . 72 SER HA 1 1
19 23159 1 1 81 SER HB2 H 2.888 15.332 13.080 1.00 . A A . 72 SER HB2 1 1
19 23160 1 1 81 SER HB3 H 1.937 14.021 12.338 1.00 . A A . 72 SER HB3 1 1
19 23161 1 1 81 SER HG H 0.371 15.840 11.912 1.00 . A A . 72 SER HG 1 1
19 23162 1 1 81 SER N N 0.317 16.171 14.161 1.00 . A A . 72 SER N 1 1
19 23163 1 1 81 SER O O 2.318 15.598 15.888 1.00 . A A . 72 SER O 1 1
19 23164 1 1 81 SER OG O 1.332 15.882 11.825 1.00 . A A . 72 SER OG 1 1
19 23165 1 1 82 VAL C C 3.714 12.473 16.613 1.00 . A A . 73 VAL C 1 1
19 23166 1 1 82 VAL CA C 2.307 12.939 16.911 1.00 . A A . 73 VAL CA 1 1
19 23167 1 1 82 VAL CB C 1.450 11.729 17.391 1.00 . A A . 73 VAL CB 1 1
19 23168 1 1 82 VAL CG1 C 2.218 10.749 18.265 1.00 . A A . 73 VAL CG1 1 1
19 23169 1 1 82 VAL CG2 C 0.206 12.186 18.125 1.00 . A A . 73 VAL CG2 1 1
19 23170 1 1 82 VAL H H 1.284 12.790 15.110 1.00 . A A . 73 VAL H 1 1
19 23171 1 1 82 VAL HA H 2.310 13.699 17.677 1.00 . A A . 73 VAL HA 1 1
19 23172 1 1 82 VAL HB H 1.108 11.214 16.506 1.00 . A A . 73 VAL HB 1 1
19 23173 1 1 82 VAL HG11 H 2.559 11.221 19.171 1.00 . A A . 73 VAL HG11 1 1
19 23174 1 1 82 VAL HG12 H 3.062 10.398 17.687 1.00 . A A . 73 VAL HG12 1 1
19 23175 1 1 82 VAL HG13 H 1.582 9.904 18.482 1.00 . A A . 73 VAL HG13 1 1
19 23176 1 1 82 VAL HG21 H 0.497 12.753 18.996 1.00 . A A . 73 VAL HG21 1 1
19 23177 1 1 82 VAL HG22 H -0.346 11.308 18.429 1.00 . A A . 73 VAL HG22 1 1
19 23178 1 1 82 VAL HG23 H -0.401 12.789 17.467 1.00 . A A . 73 VAL HG23 1 1
19 23179 1 1 82 VAL N N 1.719 13.445 15.700 1.00 . A A . 73 VAL N 1 1
19 23180 1 1 82 VAL O O 3.920 11.695 15.706 1.00 . A A . 73 VAL O 1 1
19 23181 1 1 83 LEU C C 6.351 11.520 18.272 1.00 . A A . 74 LEU C 1 1
19 23182 1 1 83 LEU CA C 6.005 12.449 17.143 1.00 . A A . 74 LEU CA 1 1
19 23183 1 1 83 LEU CB C 7.058 13.531 16.962 1.00 . A A . 74 LEU CB 1 1
19 23184 1 1 83 LEU CD1 C 6.335 13.973 14.596 1.00 . A A . 74 LEU CD1 1 1
19 23185 1 1 83 LEU CD2 C 8.368 15.062 15.514 1.00 . A A . 74 LEU CD2 1 1
19 23186 1 1 83 LEU CG C 7.507 13.815 15.533 1.00 . A A . 74 LEU CG 1 1
19 23187 1 1 83 LEU H H 4.514 13.722 17.924 1.00 . A A . 74 LEU H 1 1
19 23188 1 1 83 LEU HA H 5.958 11.861 16.239 1.00 . A A . 74 LEU HA 1 1
19 23189 1 1 83 LEU HB2 H 6.723 14.456 17.404 1.00 . A A . 74 LEU HB2 1 1
19 23190 1 1 83 LEU HB3 H 7.925 13.173 17.494 1.00 . A A . 74 LEU HB3 1 1
19 23191 1 1 83 LEU HD11 H 6.703 14.197 13.608 1.00 . A A . 74 LEU HD11 1 1
19 23192 1 1 83 LEU HD12 H 5.683 14.752 14.957 1.00 . A A . 74 LEU HD12 1 1
19 23193 1 1 83 LEU HD13 H 5.790 13.042 14.569 1.00 . A A . 74 LEU HD13 1 1
19 23194 1 1 83 LEU HD21 H 8.673 15.270 14.500 1.00 . A A . 74 LEU HD21 1 1
19 23195 1 1 83 LEU HD22 H 9.242 14.900 16.126 1.00 . A A . 74 LEU HD22 1 1
19 23196 1 1 83 LEU HD23 H 7.805 15.900 15.899 1.00 . A A . 74 LEU HD23 1 1
19 23197 1 1 83 LEU HG H 8.110 12.989 15.185 1.00 . A A . 74 LEU HG 1 1
19 23198 1 1 83 LEU N N 4.677 12.971 17.308 1.00 . A A . 74 LEU N 1 1
19 23199 1 1 83 LEU O O 6.195 11.849 19.445 1.00 . A A . 74 LEU O 1 1
19 23200 1 1 84 SER C C 8.621 9.046 18.723 1.00 . A A . 75 SER C 1 1
19 23201 1 1 84 SER CA C 7.155 9.377 18.915 1.00 . A A . 75 SER CA 1 1
19 23202 1 1 84 SER CB C 6.264 8.148 18.833 1.00 . A A . 75 SER CB 1 1
19 23203 1 1 84 SER H H 6.776 10.127 16.958 1.00 . A A . 75 SER H 1 1
19 23204 1 1 84 SER HA H 7.026 9.845 19.878 1.00 . A A . 75 SER HA 1 1
19 23205 1 1 84 SER HB2 H 6.405 7.672 17.875 1.00 . A A . 75 SER HB2 1 1
19 23206 1 1 84 SER HB3 H 6.513 7.462 19.627 1.00 . A A . 75 SER HB3 1 1
19 23207 1 1 84 SER HG H 4.916 9.458 19.270 1.00 . A A . 75 SER HG 1 1
19 23208 1 1 84 SER N N 6.751 10.339 17.922 1.00 . A A . 75 SER N 1 1
19 23209 1 1 84 SER O O 9.022 8.559 17.666 1.00 . A A . 75 SER O 1 1
19 23210 1 1 84 SER OG O 4.901 8.541 18.973 1.00 . A A . 75 SER OG 1 1
19 23211 1 1 85 GLY C C 11.307 8.012 20.488 1.00 . A A . 76 GLY C 1 1
19 23212 1 1 85 GLY CA C 10.816 9.133 19.623 1.00 . A A . 76 GLY CA 1 1
19 23213 1 1 85 GLY H H 9.027 9.671 20.566 1.00 . A A . 76 GLY H 1 1
19 23214 1 1 85 GLY HA2 H 11.079 8.945 18.595 1.00 . A A . 76 GLY HA2 1 1
19 23215 1 1 85 GLY HA3 H 11.299 10.042 19.952 1.00 . A A . 76 GLY HA3 1 1
19 23216 1 1 85 GLY N N 9.407 9.334 19.726 1.00 . A A . 76 GLY N 1 1
19 23217 1 1 85 GLY O O 10.801 7.823 21.602 1.00 . A A . 76 GLY O 1 1
19 23218 1 1 86 ASP C C 14.252 6.017 20.090 1.00 . A A . 77 ASP C 1 1
19 23219 1 1 86 ASP CA C 12.913 6.214 20.747 1.00 . A A . 77 ASP CA 1 1
19 23220 1 1 86 ASP CB C 12.110 4.907 20.732 1.00 . A A . 77 ASP CB 1 1
19 23221 1 1 86 ASP CG C 12.429 3.947 21.884 1.00 . A A . 77 ASP CG 1 1
19 23222 1 1 86 ASP H H 12.551 7.401 19.040 1.00 . A A . 77 ASP H 1 1
19 23223 1 1 86 ASP HA H 13.103 6.532 21.761 1.00 . A A . 77 ASP HA 1 1
19 23224 1 1 86 ASP HB2 H 11.058 5.143 20.784 1.00 . A A . 77 ASP HB2 1 1
19 23225 1 1 86 ASP HB3 H 12.302 4.396 19.800 1.00 . A A . 77 ASP HB3 1 1
19 23226 1 1 86 ASP N N 12.259 7.261 19.977 1.00 . A A . 77 ASP N 1 1
19 23227 1 1 86 ASP O O 14.546 6.680 19.101 1.00 . A A . 77 ASP O 1 1
19 23228 1 1 86 ASP OD1 O 13.600 3.561 22.101 1.00 . A A . 77 ASP OD1 1 1
19 23229 1 1 86 ASP OD2 O 11.481 3.517 22.569 1.00 . A A . 77 ASP OD2 1 1
19 23230 1 1 87 PHE C C 16.148 3.891 18.929 1.00 . A A . 78 PHE C 1 1
19 23231 1 1 87 PHE CA C 16.355 4.870 20.084 1.00 . A A . 78 PHE CA 1 1
19 23232 1 1 87 PHE CB C 17.221 4.245 21.171 1.00 . A A . 78 PHE CB 1 1
19 23233 1 1 87 PHE CD1 C 16.553 5.418 23.343 1.00 . A A . 78 PHE CD1 1 1
19 23234 1 1 87 PHE CD2 C 18.778 5.726 22.529 1.00 . A A . 78 PHE CD2 1 1
19 23235 1 1 87 PHE CE1 C 16.834 6.227 24.422 1.00 . A A . 78 PHE CE1 1 1
19 23236 1 1 87 PHE CE2 C 19.052 6.537 23.611 1.00 . A A . 78 PHE CE2 1 1
19 23237 1 1 87 PHE CG C 17.520 5.149 22.368 1.00 . A A . 78 PHE CG 1 1
19 23238 1 1 87 PHE CZ C 18.082 6.786 24.557 1.00 . A A . 78 PHE CZ 1 1
19 23239 1 1 87 PHE H H 14.693 4.677 21.403 1.00 . A A . 78 PHE H 1 1
19 23240 1 1 87 PHE HA H 16.805 5.786 19.736 1.00 . A A . 78 PHE HA 1 1
19 23241 1 1 87 PHE HB2 H 16.611 3.425 21.506 1.00 . A A . 78 PHE HB2 1 1
19 23242 1 1 87 PHE HB3 H 18.134 3.853 20.746 1.00 . A A . 78 PHE HB3 1 1
19 23243 1 1 87 PHE HD1 H 15.557 5.010 23.271 1.00 . A A . 78 PHE HD1 1 1
19 23244 1 1 87 PHE HD2 H 19.563 5.565 21.808 1.00 . A A . 78 PHE HD2 1 1
19 23245 1 1 87 PHE HE1 H 16.073 6.426 25.164 1.00 . A A . 78 PHE HE1 1 1
19 23246 1 1 87 PHE HE2 H 20.032 6.976 23.716 1.00 . A A . 78 PHE HE2 1 1
19 23247 1 1 87 PHE HZ H 18.299 7.419 25.403 1.00 . A A . 78 PHE HZ 1 1
19 23248 1 1 87 PHE N N 15.052 5.168 20.624 1.00 . A A . 78 PHE N 1 1
19 23249 1 1 87 PHE O O 15.375 2.936 19.055 1.00 . A A . 78 PHE O 1 1
19 23250 1 1 88 THR C C 16.996 1.843 16.812 1.00 . A A . 79 THR C 1 1
19 23251 1 1 88 THR CA C 16.648 3.320 16.609 1.00 . A A . 79 THR CA 1 1
19 23252 1 1 88 THR CB C 17.559 3.871 15.536 1.00 . A A . 79 THR CB 1 1
19 23253 1 1 88 THR CG2 C 17.071 3.529 14.165 1.00 . A A . 79 THR CG2 1 1
19 23254 1 1 88 THR H H 17.480 4.846 17.782 1.00 . A A . 79 THR H 1 1
19 23255 1 1 88 THR HA H 15.639 3.403 16.250 1.00 . A A . 79 THR HA 1 1
19 23256 1 1 88 THR HB H 18.515 3.415 15.691 1.00 . A A . 79 THR HB 1 1
19 23257 1 1 88 THR HG1 H 18.451 5.521 15.245 1.00 . A A . 79 THR HG1 1 1
19 23258 1 1 88 THR HG21 H 16.118 4.013 14.028 1.00 . A A . 79 THR HG21 1 1
19 23259 1 1 88 THR HG22 H 16.988 2.458 14.070 1.00 . A A . 79 THR HG22 1 1
19 23260 1 1 88 THR HG23 H 17.782 3.926 13.457 1.00 . A A . 79 THR HG23 1 1
19 23261 1 1 88 THR N N 16.827 4.112 17.821 1.00 . A A . 79 THR N 1 1
19 23262 1 1 88 THR O O 16.436 0.956 16.149 1.00 . A A . 79 THR O 1 1
19 23263 1 1 88 THR OG1 O 17.591 5.284 15.626 1.00 . A A . 79 THR OG1 1 1
19 23264 1 1 89 SER C C 17.289 -0.658 18.523 1.00 . A A . 80 SER C 1 1
19 23265 1 1 89 SER CA C 18.380 0.289 18.064 1.00 . A A . 80 SER CA 1 1
19 23266 1 1 89 SER CB C 19.450 0.470 19.118 1.00 . A A . 80 SER CB 1 1
19 23267 1 1 89 SER H H 18.125 2.320 18.380 1.00 . A A . 80 SER H 1 1
19 23268 1 1 89 SER HA H 18.842 -0.101 17.169 1.00 . A A . 80 SER HA 1 1
19 23269 1 1 89 SER HB2 H 19.652 -0.473 19.605 1.00 . A A . 80 SER HB2 1 1
19 23270 1 1 89 SER HB3 H 20.347 0.844 18.648 1.00 . A A . 80 SER HB3 1 1
19 23271 1 1 89 SER HG H 19.818 1.823 20.445 1.00 . A A . 80 SER HG 1 1
19 23272 1 1 89 SER N N 17.854 1.596 17.776 1.00 . A A . 80 SER N 1 1
19 23273 1 1 89 SER O O 17.212 -1.805 18.082 1.00 . A A . 80 SER O 1 1
19 23274 1 1 89 SER OG O 19.016 1.421 20.087 1.00 . A A . 80 SER OG 1 1
19 23275 1 1 90 ALA C C 14.108 -0.961 18.954 1.00 . A A . 81 ALA C 1 1
19 23276 1 1 90 ALA CA C 15.312 -0.948 19.881 1.00 . A A . 81 ALA CA 1 1
19 23277 1 1 90 ALA CB C 14.941 -0.476 21.271 1.00 . A A . 81 ALA CB 1 1
19 23278 1 1 90 ALA H H 16.471 0.795 19.614 1.00 . A A . 81 ALA H 1 1
19 23279 1 1 90 ALA HA H 15.705 -1.945 19.926 1.00 . A A . 81 ALA HA 1 1
19 23280 1 1 90 ALA HB1 H 14.200 -1.141 21.692 1.00 . A A . 81 ALA HB1 1 1
19 23281 1 1 90 ALA HB2 H 14.539 0.524 21.215 1.00 . A A . 81 ALA HB2 1 1
19 23282 1 1 90 ALA HB3 H 15.821 -0.473 21.897 1.00 . A A . 81 ALA HB3 1 1
19 23283 1 1 90 ALA N N 16.391 -0.146 19.344 1.00 . A A . 81 ALA N 1 1
19 23284 1 1 90 ALA O O 13.020 -1.412 19.306 1.00 . A A . 81 ALA O 1 1
19 23285 1 1 91 TYR C C 13.663 -1.108 15.468 1.00 . A A . 82 TYR C 1 1
19 23286 1 1 91 TYR CA C 13.316 -0.396 16.758 1.00 . A A . 82 TYR CA 1 1
19 23287 1 1 91 TYR CB C 12.940 1.053 16.497 1.00 . A A . 82 TYR CB 1 1
19 23288 1 1 91 TYR CD1 C 11.914 1.582 18.747 1.00 . A A . 82 TYR CD1 1 1
19 23289 1 1 91 TYR CD2 C 10.664 2.059 16.787 1.00 . A A . 82 TYR CD2 1 1
19 23290 1 1 91 TYR CE1 C 10.878 2.050 19.522 1.00 . A A . 82 TYR CE1 1 1
19 23291 1 1 91 TYR CE2 C 9.624 2.532 17.556 1.00 . A A . 82 TYR CE2 1 1
19 23292 1 1 91 TYR CG C 11.825 1.580 17.366 1.00 . A A . 82 TYR CG 1 1
19 23293 1 1 91 TYR CZ C 9.735 2.525 18.924 1.00 . A A . 82 TYR CZ 1 1
19 23294 1 1 91 TYR H H 15.258 -0.246 17.581 1.00 . A A . 82 TYR H 1 1
19 23295 1 1 91 TYR HA H 12.462 -0.871 17.204 1.00 . A A . 82 TYR HA 1 1
19 23296 1 1 91 TYR HB2 H 13.821 1.629 16.723 1.00 . A A . 82 TYR HB2 1 1
19 23297 1 1 91 TYR HB3 H 12.677 1.171 15.458 1.00 . A A . 82 TYR HB3 1 1
19 23298 1 1 91 TYR HD1 H 12.815 1.210 19.215 1.00 . A A . 82 TYR HD1 1 1
19 23299 1 1 91 TYR HD2 H 10.587 2.061 15.710 1.00 . A A . 82 TYR HD2 1 1
19 23300 1 1 91 TYR HE1 H 10.974 2.045 20.597 1.00 . A A . 82 TYR HE1 1 1
19 23301 1 1 91 TYR HE2 H 8.731 2.903 17.074 1.00 . A A . 82 TYR HE2 1 1
19 23302 1 1 91 TYR HH H 9.110 3.509 20.409 1.00 . A A . 82 TYR HH 1 1
19 23303 1 1 91 TYR N N 14.334 -0.502 17.761 1.00 . A A . 82 TYR N 1 1
19 23304 1 1 91 TYR O O 13.246 -2.238 15.249 1.00 . A A . 82 TYR O 1 1
19 23305 1 1 91 TYR OH O 8.694 2.996 19.705 1.00 . A A . 82 TYR OH 1 1
19 23306 1 1 92 ALA C C 15.945 -1.972 13.359 1.00 . A A . 83 ALA C 1 1
19 23307 1 1 92 ALA CA C 14.808 -0.972 13.331 1.00 . A A . 83 ALA CA 1 1
19 23308 1 1 92 ALA CB C 15.159 0.189 12.420 1.00 . A A . 83 ALA CB 1 1
19 23309 1 1 92 ALA H H 14.924 0.345 14.957 1.00 . A A . 83 ALA H 1 1
19 23310 1 1 92 ALA HA H 13.921 -1.445 12.947 1.00 . A A . 83 ALA HA 1 1
19 23311 1 1 92 ALA HB1 H 14.344 0.898 12.411 1.00 . A A . 83 ALA HB1 1 1
19 23312 1 1 92 ALA HB2 H 15.336 -0.185 11.422 1.00 . A A . 83 ALA HB2 1 1
19 23313 1 1 92 ALA HB3 H 16.052 0.666 12.793 1.00 . A A . 83 ALA HB3 1 1
19 23314 1 1 92 ALA N N 14.487 -0.478 14.658 1.00 . A A . 83 ALA N 1 1
19 23315 1 1 92 ALA O O 16.298 -2.541 12.321 1.00 . A A . 83 ALA O 1 1
19 23316 1 1 93 ASP C C 18.920 -2.298 14.529 1.00 . A A . 84 ASP C 1 1
19 23317 1 1 93 ASP CA C 17.636 -3.046 14.847 1.00 . A A . 84 ASP CA 1 1
19 23318 1 1 93 ASP CB C 17.549 -4.407 14.124 1.00 . A A . 84 ASP CB 1 1
19 23319 1 1 93 ASP CG C 18.729 -5.334 14.337 1.00 . A A . 84 ASP CG 1 1
19 23320 1 1 93 ASP H H 16.097 -1.670 15.296 1.00 . A A . 84 ASP H 1 1
19 23321 1 1 93 ASP HA H 17.625 -3.210 15.915 1.00 . A A . 84 ASP HA 1 1
19 23322 1 1 93 ASP HB2 H 16.663 -4.922 14.464 1.00 . A A . 84 ASP HB2 1 1
19 23323 1 1 93 ASP HB3 H 17.446 -4.201 13.070 1.00 . A A . 84 ASP HB3 1 1
19 23324 1 1 93 ASP N N 16.489 -2.174 14.557 1.00 . A A . 84 ASP N 1 1
19 23325 1 1 93 ASP O O 19.736 -2.093 15.418 1.00 . A A . 84 ASP O 1 1
19 23326 1 1 93 ASP OD1 O 19.768 -5.187 13.659 1.00 . A A . 84 ASP OD1 1 1
19 23327 1 1 93 ASP OD2 O 18.610 -6.288 15.132 1.00 . A A . 84 ASP OD2 1 1
19 23328 1 1 94 ASP C C 21.509 -1.689 13.087 1.00 . A A . 85 ASP C 1 1
19 23329 1 1 94 ASP CA C 20.161 -1.064 12.747 1.00 . A A . 85 ASP CA 1 1
19 23330 1 1 94 ASP CB C 20.095 0.424 13.123 1.00 . A A . 85 ASP CB 1 1
19 23331 1 1 94 ASP CG C 21.178 1.240 12.442 1.00 . A A . 85 ASP CG 1 1
19 23332 1 1 94 ASP H H 18.292 -2.048 12.662 1.00 . A A . 85 ASP H 1 1
19 23333 1 1 94 ASP HA H 20.066 -1.141 11.674 1.00 . A A . 85 ASP HA 1 1
19 23334 1 1 94 ASP HB2 H 19.134 0.817 12.826 1.00 . A A . 85 ASP HB2 1 1
19 23335 1 1 94 ASP HB3 H 20.205 0.526 14.192 1.00 . A A . 85 ASP HB3 1 1
19 23336 1 1 94 ASP N N 19.028 -1.843 13.279 1.00 . A A . 85 ASP N 1 1
19 23337 1 1 94 ASP O O 22.166 -1.365 14.088 1.00 . A A . 85 ASP O 1 1
19 23338 1 1 94 ASP OD1 O 21.107 1.402 11.212 1.00 . A A . 85 ASP OD1 1 1
19 23339 1 1 94 ASP OD2 O 22.079 1.761 13.133 1.00 . A A . 85 ASP OD2 1 1
19 23340 1 1 95 ASP C C 24.330 -2.660 12.045 1.00 . A A . 86 ASP C 1 1
19 23341 1 1 95 ASP CA C 23.092 -3.405 12.494 1.00 . A A . 86 ASP CA 1 1
19 23342 1 1 95 ASP CB C 23.017 -4.733 11.748 1.00 . A A . 86 ASP CB 1 1
19 23343 1 1 95 ASP CG C 24.269 -5.563 11.889 1.00 . A A . 86 ASP CG 1 1
19 23344 1 1 95 ASP H H 21.305 -2.846 11.512 1.00 . A A . 86 ASP H 1 1
19 23345 1 1 95 ASP HA H 23.171 -3.618 13.550 1.00 . A A . 86 ASP HA 1 1
19 23346 1 1 95 ASP HB2 H 22.187 -5.307 12.134 1.00 . A A . 86 ASP HB2 1 1
19 23347 1 1 95 ASP HB3 H 22.856 -4.537 10.698 1.00 . A A . 86 ASP HB3 1 1
19 23348 1 1 95 ASP N N 21.881 -2.643 12.279 1.00 . A A . 86 ASP N 1 1
19 23349 1 1 95 ASP O O 24.475 -2.346 10.860 1.00 . A A . 86 ASP O 1 1
19 23350 1 1 95 ASP OD1 O 25.192 -5.451 11.057 1.00 . A A . 86 ASP OD1 1 1
19 23351 1 1 95 ASP OD2 O 24.345 -6.396 12.807 1.00 . A A . 86 ASP OD2 1 1
19 23352 1 1 96 GLU C C 27.528 -2.896 12.554 1.00 . A A . 87 GLU C 1 1
19 23353 1 1 96 GLU CA C 26.499 -1.786 12.652 1.00 . A A . 87 GLU CA 1 1
19 23354 1 1 96 GLU CB C 26.980 -0.869 13.742 1.00 . A A . 87 GLU CB 1 1
19 23355 1 1 96 GLU CD C 26.723 1.078 15.223 1.00 . A A . 87 GLU CD 1 1
19 23356 1 1 96 GLU CG C 26.071 0.271 14.133 1.00 . A A . 87 GLU CG 1 1
19 23357 1 1 96 GLU H H 24.998 -2.534 13.930 1.00 . A A . 87 GLU H 1 1
19 23358 1 1 96 GLU HA H 26.436 -1.235 11.733 1.00 . A A . 87 GLU HA 1 1
19 23359 1 1 96 GLU HB2 H 27.110 -1.507 14.595 1.00 . A A . 87 GLU HB2 1 1
19 23360 1 1 96 GLU HB3 H 27.938 -0.471 13.440 1.00 . A A . 87 GLU HB3 1 1
19 23361 1 1 96 GLU HG2 H 25.892 0.899 13.273 1.00 . A A . 87 GLU HG2 1 1
19 23362 1 1 96 GLU HG3 H 25.140 -0.129 14.503 1.00 . A A . 87 GLU HG3 1 1
19 23363 1 1 96 GLU N N 25.216 -2.375 12.984 1.00 . A A . 87 GLU N 1 1
19 23364 1 1 96 GLU O O 28.659 -2.677 12.121 1.00 . A A . 87 GLU O 1 1
19 23365 1 1 96 GLU OE1 O 27.632 1.863 14.927 1.00 . A A . 87 GLU OE1 1 1
19 23366 1 1 96 GLU OE2 O 26.400 0.894 16.411 1.00 . A A . 87 GLU OE2 1 1
19 23367 1 1 97 SER C C 28.857 -5.190 14.355 1.00 . A A . 88 SER C 1 1
19 23368 1 1 97 SER CA C 27.926 -5.290 13.144 1.00 . A A . 88 SER CA 1 1
19 23369 1 1 97 SER CB C 28.691 -5.622 11.856 1.00 . A A . 88 SER CB 1 1
19 23370 1 1 97 SER H H 26.186 -4.137 13.310 1.00 . A A . 88 SER H 1 1
19 23371 1 1 97 SER HA H 27.224 -6.085 13.349 1.00 . A A . 88 SER HA 1 1
19 23372 1 1 97 SER HB2 H 29.429 -4.854 11.674 1.00 . A A . 88 SER HB2 1 1
19 23373 1 1 97 SER HB3 H 29.182 -6.576 11.969 1.00 . A A . 88 SER HB3 1 1
19 23374 1 1 97 SER HG H 26.888 -5.624 11.051 1.00 . A A . 88 SER HG 1 1
19 23375 1 1 97 SER N N 27.119 -4.074 13.022 1.00 . A A . 88 SER N 1 1
19 23376 1 1 97 SER O O 28.950 -6.119 15.157 1.00 . A A . 88 SER O 1 1
19 23377 1 1 97 SER OG O 27.808 -5.682 10.740 1.00 . A A . 88 SER OG 1 1
19 23378 1 1 98 CYS C C 30.707 -2.249 15.315 1.00 . A A . 89 CYS C 1 1
19 23379 1 1 98 CYS CA C 30.391 -3.714 15.548 1.00 . A A . 89 CYS CA 1 1
19 23380 1 1 98 CYS CB C 31.668 -4.570 15.517 1.00 . A A . 89 CYS CB 1 1
19 23381 1 1 98 CYS H H 29.416 -3.369 13.774 1.00 . A A . 89 CYS H 1 1
19 23382 1 1 98 CYS HA H 29.863 -3.832 16.483 1.00 . A A . 89 CYS HA 1 1
19 23383 1 1 98 CYS HB2 H 31.392 -5.611 15.426 1.00 . A A . 89 CYS HB2 1 1
19 23384 1 1 98 CYS HB3 H 32.258 -4.288 14.657 1.00 . A A . 89 CYS HB3 1 1
19 23385 1 1 98 CYS HG H 32.409 -5.460 17.746 1.00 . A A . 89 CYS HG 1 1
19 23386 1 1 98 CYS N N 29.513 -4.056 14.469 1.00 . A A . 89 CYS N 1 1
19 23387 1 1 98 CYS O O 30.159 -1.371 16.016 1.00 . A A . 89 CYS O 1 1
19 23388 1 1 98 CYS OXT O 31.410 -1.946 14.332 1.00 . A A . 89 CYS OXT 1 1
19 23389 1 1 98 CYS SG S 32.711 -4.414 16.984 1.00 . A A . 89 CYS SG 1 1
20 23390 1 1 20 GLY C C 3.670 5.047 -0.508 1.00 . A A . 11 GLY C 1 1
20 23391 1 1 20 GLY CA C 2.727 5.269 -1.654 1.00 . A A . 11 GLY CA 1 1
20 23392 1 1 20 GLY H H 3.941 6.685 -2.576 1.00 . A A . 11 GLY H 1 1
20 23393 1 1 20 GLY HA2 H 1.713 5.221 -1.293 1.00 . A A . 11 GLY HA2 1 1
20 23394 1 1 20 GLY HA3 H 2.879 4.508 -2.404 1.00 . A A . 11 GLY HA3 1 1
20 23395 1 1 20 GLY N N 2.961 6.592 -2.242 1.00 . A A . 11 GLY N 1 1
20 23396 1 1 20 GLY O O 4.029 6.002 0.191 1.00 . A A . 11 GLY O 1 1
20 23397 1 1 21 ARG C C 5.883 2.344 0.276 1.00 . A A . 12 ARG C 1 1
20 23398 1 1 21 ARG CA C 5.057 3.516 0.730 1.00 . A A . 12 ARG CA 1 1
20 23399 1 1 21 ARG CB C 4.462 3.284 2.131 1.00 . A A . 12 ARG CB 1 1
20 23400 1 1 21 ARG CD C 4.926 2.771 4.572 1.00 . A A . 12 ARG CD 1 1
20 23401 1 1 21 ARG CG C 5.528 3.033 3.201 1.00 . A A . 12 ARG CG 1 1
20 23402 1 1 21 ARG CZ C 3.113 3.886 5.871 1.00 . A A . 12 ARG CZ 1 1
20 23403 1 1 21 ARG H H 3.768 3.075 -0.861 1.00 . A A . 12 ARG H 1 1
20 23404 1 1 21 ARG HA H 5.721 4.366 0.760 1.00 . A A . 12 ARG HA 1 1
20 23405 1 1 21 ARG HB2 H 3.889 4.152 2.419 1.00 . A A . 12 ARG HB2 1 1
20 23406 1 1 21 ARG HB3 H 3.810 2.424 2.097 1.00 . A A . 12 ARG HB3 1 1
20 23407 1 1 21 ARG HD2 H 4.218 1.962 4.477 1.00 . A A . 12 ARG HD2 1 1
20 23408 1 1 21 ARG HD3 H 5.714 2.475 5.247 1.00 . A A . 12 ARG HD3 1 1
20 23409 1 1 21 ARG HE H 4.677 4.798 4.949 1.00 . A A . 12 ARG HE 1 1
20 23410 1 1 21 ARG HG2 H 6.114 2.174 2.910 1.00 . A A . 12 ARG HG2 1 1
20 23411 1 1 21 ARG HG3 H 6.172 3.899 3.258 1.00 . A A . 12 ARG HG3 1 1
20 23412 1 1 21 ARG HH11 H 2.817 1.867 5.669 1.00 . A A . 12 ARG HH11 1 1
20 23413 1 1 21 ARG HH12 H 1.633 2.656 6.586 1.00 . A A . 12 ARG HH12 1 1
20 23414 1 1 21 ARG HH21 H 3.078 5.881 6.317 1.00 . A A . 12 ARG HH21 1 1
20 23415 1 1 21 ARG HH22 H 1.790 4.984 6.978 1.00 . A A . 12 ARG HH22 1 1
20 23416 1 1 21 ARG N N 4.084 3.815 -0.295 1.00 . A A . 12 ARG N 1 1
20 23417 1 1 21 ARG NE N 4.230 3.937 5.131 1.00 . A A . 12 ARG NE 1 1
20 23418 1 1 21 ARG NH1 N 2.485 2.729 6.060 1.00 . A A . 12 ARG NH1 1 1
20 23419 1 1 21 ARG NH2 N 2.629 4.989 6.425 1.00 . A A . 12 ARG NH2 1 1
20 23420 1 1 21 ARG O O 5.592 1.179 0.586 1.00 . A A . 12 ARG O 1 1
20 23421 1 1 22 GLU C C 9.166 1.975 -0.579 1.00 . A A . 13 GLU C 1 1
20 23422 1 1 22 GLU CA C 7.763 1.681 -1.059 1.00 . A A . 13 GLU CA 1 1
20 23423 1 1 22 GLU CB C 7.770 1.616 -2.594 1.00 . A A . 13 GLU CB 1 1
20 23424 1 1 22 GLU CD C 5.296 1.954 -3.139 1.00 . A A . 13 GLU CD 1 1
20 23425 1 1 22 GLU CG C 6.515 1.076 -3.270 1.00 . A A . 13 GLU CG 1 1
20 23426 1 1 22 GLU H H 6.983 3.599 -0.794 1.00 . A A . 13 GLU H 1 1
20 23427 1 1 22 GLU HA H 7.457 0.720 -0.678 1.00 . A A . 13 GLU HA 1 1
20 23428 1 1 22 GLU HB2 H 7.930 2.617 -2.967 1.00 . A A . 13 GLU HB2 1 1
20 23429 1 1 22 GLU HB3 H 8.609 1.007 -2.898 1.00 . A A . 13 GLU HB3 1 1
20 23430 1 1 22 GLU HG2 H 6.726 0.959 -4.322 1.00 . A A . 13 GLU HG2 1 1
20 23431 1 1 22 GLU HG3 H 6.294 0.107 -2.845 1.00 . A A . 13 GLU HG3 1 1
20 23432 1 1 22 GLU N N 6.857 2.659 -0.536 1.00 . A A . 13 GLU N 1 1
20 23433 1 1 22 GLU O O 9.787 2.950 -1.004 1.00 . A A . 13 GLU O 1 1
20 23434 1 1 22 GLU OE1 O 5.362 3.132 -3.545 1.00 . A A . 13 GLU OE1 1 1
20 23435 1 1 22 GLU OE2 O 4.239 1.481 -2.671 1.00 . A A . 13 GLU OE2 1 1
20 23436 1 1 23 ASN C C 11.680 0.102 0.098 1.00 . A A . 14 ASN C 1 1
20 23437 1 1 23 ASN CA C 11.014 1.271 0.764 1.00 . A A . 14 ASN CA 1 1
20 23438 1 1 23 ASN CB C 11.232 1.255 2.283 1.00 . A A . 14 ASN CB 1 1
20 23439 1 1 23 ASN CG C 10.779 2.533 2.975 1.00 . A A . 14 ASN CG 1 1
20 23440 1 1 23 ASN H H 9.042 0.531 0.772 1.00 . A A . 14 ASN H 1 1
20 23441 1 1 23 ASN HA H 11.420 2.176 0.331 1.00 . A A . 14 ASN HA 1 1
20 23442 1 1 23 ASN HB2 H 10.699 0.417 2.704 1.00 . A A . 14 ASN HB2 1 1
20 23443 1 1 23 ASN HB3 H 12.287 1.120 2.474 1.00 . A A . 14 ASN HB3 1 1
20 23444 1 1 23 ASN HD21 H 12.604 3.334 2.847 1.00 . A A . 14 ASN HD21 1 1
20 23445 1 1 23 ASN HD22 H 11.408 4.299 3.603 1.00 . A A . 14 ASN HD22 1 1
20 23446 1 1 23 ASN N N 9.630 1.198 0.360 1.00 . A A . 14 ASN N 1 1
20 23447 1 1 23 ASN ND2 N 11.683 3.473 3.155 1.00 . A A . 14 ASN ND2 1 1
20 23448 1 1 23 ASN O O 10.995 -0.831 -0.328 1.00 . A A . 14 ASN O 1 1
20 23449 1 1 23 ASN OD1 O 9.623 2.674 3.374 1.00 . A A . 14 ASN OD1 1 1
20 23450 1 1 24 LEU C C 14.760 -1.489 0.062 1.00 . A A . 15 LEU C 1 1
20 23451 1 1 24 LEU CA C 13.645 -0.912 -0.766 1.00 . A A . 15 LEU CA 1 1
20 23452 1 1 24 LEU CB C 14.235 -0.402 -2.104 1.00 . A A . 15 LEU CB 1 1
20 23453 1 1 24 LEU CD1 C 12.644 1.456 -2.872 1.00 . A A . 15 LEU CD1 1 1
20 23454 1 1 24 LEU CD2 C 14.035 0.219 -4.524 1.00 . A A . 15 LEU CD2 1 1
20 23455 1 1 24 LEU CG C 13.288 0.117 -3.210 1.00 . A A . 15 LEU CG 1 1
20 23456 1 1 24 LEU H H 13.495 0.829 0.414 1.00 . A A . 15 LEU H 1 1
20 23457 1 1 24 LEU HA H 12.928 -1.691 -0.977 1.00 . A A . 15 LEU HA 1 1
20 23458 1 1 24 LEU HB2 H 14.912 0.405 -1.866 1.00 . A A . 15 LEU HB2 1 1
20 23459 1 1 24 LEU HB3 H 14.827 -1.203 -2.520 1.00 . A A . 15 LEU HB3 1 1
20 23460 1 1 24 LEU HD11 H 13.414 2.198 -2.729 1.00 . A A . 15 LEU HD11 1 1
20 23461 1 1 24 LEU HD12 H 12.069 1.357 -1.963 1.00 . A A . 15 LEU HD12 1 1
20 23462 1 1 24 LEU HD13 H 11.992 1.760 -3.677 1.00 . A A . 15 LEU HD13 1 1
20 23463 1 1 24 LEU HD21 H 14.395 -0.759 -4.805 1.00 . A A . 15 LEU HD21 1 1
20 23464 1 1 24 LEU HD22 H 14.871 0.893 -4.413 1.00 . A A . 15 LEU HD22 1 1
20 23465 1 1 24 LEU HD23 H 13.372 0.592 -5.290 1.00 . A A . 15 LEU HD23 1 1
20 23466 1 1 24 LEU HG H 12.490 -0.597 -3.347 1.00 . A A . 15 LEU HG 1 1
20 23467 1 1 24 LEU N N 12.972 0.129 -0.027 1.00 . A A . 15 LEU N 1 1
20 23468 1 1 24 LEU O O 15.079 -0.978 1.138 1.00 . A A . 15 LEU O 1 1
20 23469 1 1 25 TYR C C 17.692 -2.356 -0.311 1.00 . A A . 16 TYR C 1 1
20 23470 1 1 25 TYR CA C 16.491 -3.176 0.152 1.00 . A A . 16 TYR CA 1 1
20 23471 1 1 25 TYR CB C 16.572 -4.645 -0.327 1.00 . A A . 16 TYR CB 1 1
20 23472 1 1 25 TYR CD1 C 17.584 -6.167 1.422 1.00 . A A . 16 TYR CD1 1 1
20 23473 1 1 25 TYR CD2 C 18.898 -5.655 -0.496 1.00 . A A . 16 TYR CD2 1 1
20 23474 1 1 25 TYR CE1 C 18.601 -6.966 1.906 1.00 . A A . 16 TYR CE1 1 1
20 23475 1 1 25 TYR CE2 C 19.923 -6.449 -0.017 1.00 . A A . 16 TYR CE2 1 1
20 23476 1 1 25 TYR CG C 17.710 -5.497 0.216 1.00 . A A . 16 TYR CG 1 1
20 23477 1 1 25 TYR CZ C 19.768 -7.104 1.184 1.00 . A A . 16 TYR CZ 1 1
20 23478 1 1 25 TYR H H 14.969 -2.950 -1.257 1.00 . A A . 16 TYR H 1 1
20 23479 1 1 25 TYR HA H 16.405 -3.131 1.228 1.00 . A A . 16 TYR HA 1 1
20 23480 1 1 25 TYR HB2 H 15.656 -5.145 -0.054 1.00 . A A . 16 TYR HB2 1 1
20 23481 1 1 25 TYR HB3 H 16.648 -4.642 -1.405 1.00 . A A . 16 TYR HB3 1 1
20 23482 1 1 25 TYR HD1 H 16.673 -6.054 1.989 1.00 . A A . 16 TYR HD1 1 1
20 23483 1 1 25 TYR HD2 H 19.016 -5.139 -1.438 1.00 . A A . 16 TYR HD2 1 1
20 23484 1 1 25 TYR HE1 H 18.480 -7.479 2.848 1.00 . A A . 16 TYR HE1 1 1
20 23485 1 1 25 TYR HE2 H 20.835 -6.555 -0.583 1.00 . A A . 16 TYR HE2 1 1
20 23486 1 1 25 TYR HH H 21.623 -7.421 1.621 1.00 . A A . 16 TYR HH 1 1
20 23487 1 1 25 TYR N N 15.336 -2.552 -0.439 1.00 . A A . 16 TYR N 1 1
20 23488 1 1 25 TYR O O 18.352 -2.688 -1.287 1.00 . A A . 16 TYR O 1 1
20 23489 1 1 25 TYR OH O 20.786 -7.898 1.673 1.00 . A A . 16 TYR OH 1 1
20 23490 1 1 26 PHE C C 20.209 -0.895 0.585 1.00 . A A . 17 PHE C 1 1
20 23491 1 1 26 PHE CA C 18.971 -0.321 -0.046 1.00 . A A . 17 PHE CA 1 1
20 23492 1 1 26 PHE CB C 18.749 1.088 0.519 1.00 . A A . 17 PHE CB 1 1
20 23493 1 1 26 PHE CD1 C 17.163 2.123 -1.128 1.00 . A A . 17 PHE CD1 1 1
20 23494 1 1 26 PHE CD2 C 16.483 1.930 1.145 1.00 . A A . 17 PHE CD2 1 1
20 23495 1 1 26 PHE CE1 C 15.957 2.717 -1.440 1.00 . A A . 17 PHE CE1 1 1
20 23496 1 1 26 PHE CE2 C 15.276 2.520 0.841 1.00 . A A . 17 PHE CE2 1 1
20 23497 1 1 26 PHE CG C 17.436 1.721 0.166 1.00 . A A . 17 PHE CG 1 1
20 23498 1 1 26 PHE CZ C 15.012 2.917 -0.454 1.00 . A A . 17 PHE CZ 1 1
20 23499 1 1 26 PHE H H 17.240 -0.951 1.017 1.00 . A A . 17 PHE H 1 1
20 23500 1 1 26 PHE HA H 19.073 -0.287 -1.120 1.00 . A A . 17 PHE HA 1 1
20 23501 1 1 26 PHE HB2 H 18.802 1.040 1.596 1.00 . A A . 17 PHE HB2 1 1
20 23502 1 1 26 PHE HB3 H 19.541 1.731 0.163 1.00 . A A . 17 PHE HB3 1 1
20 23503 1 1 26 PHE HD1 H 17.900 1.962 -1.900 1.00 . A A . 17 PHE HD1 1 1
20 23504 1 1 26 PHE HD2 H 16.690 1.620 2.158 1.00 . A A . 17 PHE HD2 1 1
20 23505 1 1 26 PHE HE1 H 15.751 3.026 -2.455 1.00 . A A . 17 PHE HE1 1 1
20 23506 1 1 26 PHE HE2 H 14.539 2.673 1.615 1.00 . A A . 17 PHE HE2 1 1
20 23507 1 1 26 PHE HZ H 14.068 3.383 -0.694 1.00 . A A . 17 PHE HZ 1 1
20 23508 1 1 26 PHE N N 17.873 -1.205 0.310 1.00 . A A . 17 PHE N 1 1
20 23509 1 1 26 PHE O O 21.225 -1.153 -0.059 1.00 . A A . 17 PHE O 1 1
20 23510 1 1 27 GLN C C 20.473 -2.978 3.216 1.00 . A A . 18 GLN C 1 1
20 23511 1 1 27 GLN CA C 21.061 -1.683 2.695 1.00 . A A . 18 GLN CA 1 1
20 23512 1 1 27 GLN CB C 21.313 -0.670 3.815 1.00 . A A . 18 GLN CB 1 1
20 23513 1 1 27 GLN CD C 22.604 0.100 5.802 1.00 . A A . 18 GLN CD 1 1
20 23514 1 1 27 GLN CG C 22.388 -1.029 4.819 1.00 . A A . 18 GLN CG 1 1
20 23515 1 1 27 GLN H H 19.186 -0.948 2.265 1.00 . A A . 18 GLN H 1 1
20 23516 1 1 27 GLN HA H 21.962 -1.866 2.129 1.00 . A A . 18 GLN HA 1 1
20 23517 1 1 27 GLN HB2 H 21.588 0.274 3.369 1.00 . A A . 18 GLN HB2 1 1
20 23518 1 1 27 GLN HB3 H 20.387 -0.527 4.352 1.00 . A A . 18 GLN HB3 1 1
20 23519 1 1 27 GLN HE21 H 23.966 0.899 4.618 1.00 . A A . 18 GLN HE21 1 1
20 23520 1 1 27 GLN HE22 H 23.699 1.733 6.095 1.00 . A A . 18 GLN HE22 1 1
20 23521 1 1 27 GLN HG2 H 22.078 -1.911 5.362 1.00 . A A . 18 GLN HG2 1 1
20 23522 1 1 27 GLN HG3 H 23.314 -1.227 4.302 1.00 . A A . 18 GLN HG3 1 1
20 23523 1 1 27 GLN N N 20.057 -1.135 1.853 1.00 . A A . 18 GLN N 1 1
20 23524 1 1 27 GLN NE2 N 23.497 1.000 5.474 1.00 . A A . 18 GLN NE2 1 1
20 23525 1 1 27 GLN O O 19.265 -3.054 3.443 1.00 . A A . 18 GLN O 1 1
20 23526 1 1 27 GLN OE1 O 21.952 0.178 6.842 1.00 . A A . 18 GLN OE1 1 1
20 23527 1 1 28 GLY C C 21.027 -5.413 5.324 1.00 . A A . 19 GLY C 1 1
20 23528 1 1 28 GLY CA C 20.817 -5.270 3.849 1.00 . A A . 19 GLY CA 1 1
20 23529 1 1 28 GLY H H 22.247 -3.873 3.183 1.00 . A A . 19 GLY H 1 1
20 23530 1 1 28 GLY HA2 H 19.762 -5.351 3.631 1.00 . A A . 19 GLY HA2 1 1
20 23531 1 1 28 GLY HA3 H 21.343 -6.061 3.336 1.00 . A A . 19 GLY HA3 1 1
20 23532 1 1 28 GLY N N 21.292 -3.987 3.379 1.00 . A A . 19 GLY N 1 1
20 23533 1 1 28 GLY O O 21.046 -6.511 5.872 1.00 . A A . 19 GLY O 1 1
20 23534 1 1 29 HIS C C 20.639 -2.958 7.795 1.00 . A A . 20 HIS C 1 1
20 23535 1 1 29 HIS CA C 21.408 -4.167 7.365 1.00 . A A . 20 HIS CA 1 1
20 23536 1 1 29 HIS CB C 22.891 -3.902 7.691 1.00 . A A . 20 HIS CB 1 1
20 23537 1 1 29 HIS CD2 C 24.546 -5.063 6.086 1.00 . A A . 20 HIS CD2 1 1
20 23538 1 1 29 HIS CE1 C 25.175 -6.700 7.346 1.00 . A A . 20 HIS CE1 1 1
20 23539 1 1 29 HIS CG C 23.866 -4.947 7.250 1.00 . A A . 20 HIS CG 1 1
20 23540 1 1 29 HIS H H 21.071 -3.451 5.448 1.00 . A A . 20 HIS H 1 1
20 23541 1 1 29 HIS HA H 21.056 -5.053 7.874 1.00 . A A . 20 HIS HA 1 1
20 23542 1 1 29 HIS HB2 H 23.184 -2.980 7.213 1.00 . A A . 20 HIS HB2 1 1
20 23543 1 1 29 HIS HB3 H 22.989 -3.780 8.760 1.00 . A A . 20 HIS HB3 1 1
20 23544 1 1 29 HIS HD1 H 23.940 -6.211 8.932 1.00 . A A . 20 HIS HD1 1 1
20 23545 1 1 29 HIS HD2 H 24.465 -4.394 5.243 1.00 . A A . 20 HIS HD2 1 1
20 23546 1 1 29 HIS HE1 H 25.671 -7.582 7.718 1.00 . A A . 20 HIS HE1 1 1
20 23547 1 1 29 HIS N N 21.176 -4.283 5.953 1.00 . A A . 20 HIS N 1 1
20 23548 1 1 29 HIS ND1 N 24.275 -5.996 8.032 1.00 . A A . 20 HIS ND1 1 1
20 23549 1 1 29 HIS NE2 N 25.376 -6.177 6.147 1.00 . A A . 20 HIS NE2 1 1
20 23550 1 1 29 HIS O O 20.080 -2.242 6.953 1.00 . A A . 20 HIS O 1 1
20 23551 1 1 30 MET C C 21.072 -0.782 10.338 1.00 . A A . 21 MET C 1 1
20 23552 1 1 30 MET CA C 20.009 -1.555 9.609 1.00 . A A . 21 MET CA 1 1
20 23553 1 1 30 MET CB C 18.776 -1.832 10.485 1.00 . A A . 21 MET CB 1 1
20 23554 1 1 30 MET CE C 19.217 -5.479 12.414 1.00 . A A . 21 MET CE 1 1
20 23555 1 1 30 MET CG C 18.950 -2.888 11.560 1.00 . A A . 21 MET CG 1 1
20 23556 1 1 30 MET H H 20.990 -3.376 9.693 1.00 . A A . 21 MET H 1 1
20 23557 1 1 30 MET HA H 19.710 -0.955 8.761 1.00 . A A . 21 MET HA 1 1
20 23558 1 1 30 MET HB2 H 18.489 -0.913 10.975 1.00 . A A . 21 MET HB2 1 1
20 23559 1 1 30 MET HB3 H 17.966 -2.138 9.841 1.00 . A A . 21 MET HB3 1 1
20 23560 1 1 30 MET HE1 H 20.131 -5.184 12.909 1.00 . A A . 21 MET HE1 1 1
20 23561 1 1 30 MET HE2 H 19.242 -6.535 12.196 1.00 . A A . 21 MET HE2 1 1
20 23562 1 1 30 MET HE3 H 18.378 -5.265 13.058 1.00 . A A . 21 MET HE3 1 1
20 23563 1 1 30 MET HG2 H 19.874 -2.691 12.080 1.00 . A A . 21 MET HG2 1 1
20 23564 1 1 30 MET HG3 H 18.125 -2.830 12.255 1.00 . A A . 21 MET HG3 1 1
20 23565 1 1 30 MET N N 20.604 -2.730 9.063 1.00 . A A . 21 MET N 1 1
20 23566 1 1 30 MET O O 21.563 -1.191 11.393 1.00 . A A . 21 MET O 1 1
20 23567 1 1 30 MET SD S 19.036 -4.563 10.897 1.00 . A A . 21 MET SD 1 1
20 23568 1 1 31 ALA C C 21.864 2.557 9.967 1.00 . A A . 22 ALA C 1 1
20 23569 1 1 31 ALA CA C 22.449 1.182 10.209 1.00 . A A . 22 ALA CA 1 1
20 23570 1 1 31 ALA CB C 23.838 1.025 9.605 1.00 . A A . 22 ALA CB 1 1
20 23571 1 1 31 ALA H H 21.236 0.362 8.735 1.00 . A A . 22 ALA H 1 1
20 23572 1 1 31 ALA HA H 22.495 1.015 11.275 1.00 . A A . 22 ALA HA 1 1
20 23573 1 1 31 ALA HB1 H 24.211 0.033 9.812 1.00 . A A . 22 ALA HB1 1 1
20 23574 1 1 31 ALA HB2 H 24.508 1.756 10.032 1.00 . A A . 22 ALA HB2 1 1
20 23575 1 1 31 ALA HB3 H 23.778 1.167 8.537 1.00 . A A . 22 ALA HB3 1 1
20 23576 1 1 31 ALA N N 21.525 0.238 9.664 1.00 . A A . 22 ALA N 1 1
20 23577 1 1 31 ALA O O 22.141 3.231 8.961 1.00 . A A . 22 ALA O 1 1
20 23578 1 1 32 TRP C C 20.929 5.070 11.781 1.00 . A A . 23 TRP C 1 1
20 23579 1 1 32 TRP CA C 20.221 4.131 10.817 1.00 . A A . 23 TRP CA 1 1
20 23580 1 1 32 TRP CB C 18.771 3.888 11.273 1.00 . A A . 23 TRP CB 1 1
20 23581 1 1 32 TRP CD1 C 18.226 2.320 9.343 1.00 . A A . 23 TRP CD1 1 1
20 23582 1 1 32 TRP CD2 C 16.477 3.429 10.127 1.00 . A A . 23 TRP CD2 1 1
20 23583 1 1 32 TRP CE2 C 16.041 2.646 9.049 1.00 . A A . 23 TRP CE2 1 1
20 23584 1 1 32 TRP CE3 C 15.550 4.208 10.803 1.00 . A A . 23 TRP CE3 1 1
20 23585 1 1 32 TRP CG C 17.879 3.230 10.268 1.00 . A A . 23 TRP CG 1 1
20 23586 1 1 32 TRP CH2 C 13.832 3.410 9.328 1.00 . A A . 23 TRP CH2 1 1
20 23587 1 1 32 TRP CZ2 C 14.705 2.643 8.644 1.00 . A A . 23 TRP CZ2 1 1
20 23588 1 1 32 TRP CZ3 C 14.242 4.185 10.397 1.00 . A A . 23 TRP CZ3 1 1
20 23589 1 1 32 TRP H H 20.640 2.203 11.485 1.00 . A A . 23 TRP H 1 1
20 23590 1 1 32 TRP HA H 20.223 4.549 9.821 1.00 . A A . 23 TRP HA 1 1
20 23591 1 1 32 TRP HB2 H 18.779 3.249 12.144 1.00 . A A . 23 TRP HB2 1 1
20 23592 1 1 32 TRP HB3 H 18.320 4.835 11.514 1.00 . A A . 23 TRP HB3 1 1
20 23593 1 1 32 TRP HD1 H 19.252 2.003 9.270 1.00 . A A . 23 TRP HD1 1 1
20 23594 1 1 32 TRP HE1 H 17.161 1.355 7.804 1.00 . A A . 23 TRP HE1 1 1
20 23595 1 1 32 TRP HE3 H 15.832 4.831 11.642 1.00 . A A . 23 TRP HE3 1 1
20 23596 1 1 32 TRP HH2 H 12.792 3.424 9.044 1.00 . A A . 23 TRP HH2 1 1
20 23597 1 1 32 TRP HZ2 H 14.306 2.080 7.822 1.00 . A A . 23 TRP HZ2 1 1
20 23598 1 1 32 TRP HZ3 H 13.513 4.780 10.925 1.00 . A A . 23 TRP HZ3 1 1
20 23599 1 1 32 TRP N N 20.921 2.872 10.806 1.00 . A A . 23 TRP N 1 1
20 23600 1 1 32 TRP NE1 N 17.142 1.984 8.560 1.00 . A A . 23 TRP NE1 1 1
20 23601 1 1 32 TRP O O 22.092 4.833 12.151 1.00 . A A . 23 TRP O 1 1
20 23602 1 1 33 LYS C C 20.533 6.538 14.516 1.00 . A A . 24 LYS C 1 1
20 23603 1 1 33 LYS CA C 20.813 7.054 13.123 1.00 . A A . 24 LYS CA 1 1
20 23604 1 1 33 LYS CB C 20.282 8.466 12.933 1.00 . A A . 24 LYS CB 1 1
20 23605 1 1 33 LYS CD C 20.087 10.499 11.482 1.00 . A A . 24 LYS CD 1 1
20 23606 1 1 33 LYS CE C 20.565 11.215 10.240 1.00 . A A . 24 LYS CE 1 1
20 23607 1 1 33 LYS CG C 20.652 9.102 11.597 1.00 . A A . 24 LYS CG 1 1
20 23608 1 1 33 LYS H H 19.355 6.303 11.829 1.00 . A A . 24 LYS H 1 1
20 23609 1 1 33 LYS HA H 21.885 7.069 13.025 1.00 . A A . 24 LYS HA 1 1
20 23610 1 1 33 LYS HB2 H 19.211 8.458 13.071 1.00 . A A . 24 LYS HB2 1 1
20 23611 1 1 33 LYS HB3 H 20.719 9.073 13.715 1.00 . A A . 24 LYS HB3 1 1
20 23612 1 1 33 LYS HD2 H 19.010 10.429 11.442 1.00 . A A . 24 LYS HD2 1 1
20 23613 1 1 33 LYS HD3 H 20.378 11.066 12.355 1.00 . A A . 24 LYS HD3 1 1
20 23614 1 1 33 LYS HE2 H 21.644 11.251 10.260 1.00 . A A . 24 LYS HE2 1 1
20 23615 1 1 33 LYS HE3 H 20.236 10.666 9.371 1.00 . A A . 24 LYS HE3 1 1
20 23616 1 1 33 LYS HG2 H 21.727 9.183 11.542 1.00 . A A . 24 LYS HG2 1 1
20 23617 1 1 33 LYS HG3 H 20.264 8.500 10.793 1.00 . A A . 24 LYS HG3 1 1
20 23618 1 1 33 LYS HZ1 H 19.002 12.593 10.052 1.00 . A A . 24 LYS HZ1 1 1
20 23619 1 1 33 LYS HZ2 H 20.441 13.132 9.389 1.00 . A A . 24 LYS HZ2 1 1
20 23620 1 1 33 LYS HZ3 H 20.237 13.103 11.069 1.00 . A A . 24 LYS HZ3 1 1
20 23621 1 1 33 LYS N N 20.261 6.138 12.166 1.00 . A A . 24 LYS N 1 1
20 23622 1 1 33 LYS NZ N 20.034 12.593 10.179 1.00 . A A . 24 LYS NZ 1 1
20 23623 1 1 33 LYS O O 20.038 5.429 14.690 1.00 . A A . 24 LYS O 1 1
20 23624 1 1 34 ASP C C 19.339 6.924 17.423 1.00 . A A . 25 ASP C 1 1
20 23625 1 1 34 ASP CA C 20.736 6.886 16.872 1.00 . A A . 25 ASP CA 1 1
20 23626 1 1 34 ASP CB C 21.701 7.648 17.757 1.00 . A A . 25 ASP CB 1 1
20 23627 1 1 34 ASP CG C 22.888 6.819 18.185 1.00 . A A . 25 ASP CG 1 1
20 23628 1 1 34 ASP H H 21.074 8.254 15.271 1.00 . A A . 25 ASP H 1 1
20 23629 1 1 34 ASP HA H 21.053 5.862 16.840 1.00 . A A . 25 ASP HA 1 1
20 23630 1 1 34 ASP HB2 H 22.081 8.472 17.171 1.00 . A A . 25 ASP HB2 1 1
20 23631 1 1 34 ASP HB3 H 21.201 8.029 18.637 1.00 . A A . 25 ASP HB3 1 1
20 23632 1 1 34 ASP N N 20.818 7.338 15.496 1.00 . A A . 25 ASP N 1 1
20 23633 1 1 34 ASP O O 18.954 6.110 18.261 1.00 . A A . 25 ASP O 1 1
20 23634 1 1 34 ASP OD1 O 23.903 6.782 17.478 1.00 . A A . 25 ASP OD1 1 1
20 23635 1 1 34 ASP OD2 O 22.872 6.250 19.291 1.00 . A A . 25 ASP OD2 1 1
20 23636 1 1 35 CYS C C 16.280 7.882 16.178 1.00 . A A . 26 CYS C 1 1
20 23637 1 1 35 CYS CA C 17.217 8.035 17.347 1.00 . A A . 26 CYS CA 1 1
20 23638 1 1 35 CYS CB C 17.103 9.425 17.940 1.00 . A A . 26 CYS CB 1 1
20 23639 1 1 35 CYS H H 18.904 8.361 16.146 1.00 . A A . 26 CYS H 1 1
20 23640 1 1 35 CYS HA H 16.940 7.308 18.094 1.00 . A A . 26 CYS HA 1 1
20 23641 1 1 35 CYS HB2 H 17.295 10.113 17.139 1.00 . A A . 26 CYS HB2 1 1
20 23642 1 1 35 CYS HB3 H 16.108 9.583 18.325 1.00 . A A . 26 CYS HB3 1 1
20 23643 1 1 35 CYS N N 18.569 7.821 16.897 1.00 . A A . 26 CYS N 1 1
20 23644 1 1 35 CYS O O 16.607 8.228 15.046 1.00 . A A . 26 CYS O 1 1
20 23645 1 1 35 CYS SG S 18.303 9.766 19.269 1.00 . A A . 26 CYS SG 1 1
20 23646 1 1 36 ILE C C 12.960 7.940 15.718 1.00 . A A . 27 ILE C 1 1
20 23647 1 1 36 ILE CA C 14.179 7.111 15.399 1.00 . A A . 27 ILE CA 1 1
20 23648 1 1 36 ILE CB C 13.886 5.602 15.246 1.00 . A A . 27 ILE CB 1 1
20 23649 1 1 36 ILE CD1 C 13.291 3.905 13.504 1.00 . A A . 27 ILE CD1 1 1
20 23650 1 1 36 ILE CG1 C 13.083 5.312 13.990 1.00 . A A . 27 ILE CG1 1 1
20 23651 1 1 36 ILE CG2 C 13.185 5.038 16.466 1.00 . A A . 27 ILE CG2 1 1
20 23652 1 1 36 ILE H H 14.927 7.123 17.366 1.00 . A A . 27 ILE H 1 1
20 23653 1 1 36 ILE HA H 14.604 7.487 14.480 1.00 . A A . 27 ILE HA 1 1
20 23654 1 1 36 ILE HB H 14.819 5.071 15.199 1.00 . A A . 27 ILE HB 1 1
20 23655 1 1 36 ILE HD11 H 12.588 3.673 12.721 1.00 . A A . 27 ILE HD11 1 1
20 23656 1 1 36 ILE HD12 H 13.269 3.193 14.312 1.00 . A A . 27 ILE HD12 1 1
20 23657 1 1 36 ILE HD13 H 14.280 3.887 13.064 1.00 . A A . 27 ILE HD13 1 1
20 23658 1 1 36 ILE HG12 H 12.032 5.447 14.199 1.00 . A A . 27 ILE HG12 1 1
20 23659 1 1 36 ILE HG13 H 13.383 5.989 13.204 1.00 . A A . 27 ILE HG13 1 1
20 23660 1 1 36 ILE HG21 H 12.994 3.987 16.308 1.00 . A A . 27 ILE HG21 1 1
20 23661 1 1 36 ILE HG22 H 12.253 5.566 16.605 1.00 . A A . 27 ILE HG22 1 1
20 23662 1 1 36 ILE HG23 H 13.818 5.172 17.331 1.00 . A A . 27 ILE HG23 1 1
20 23663 1 1 36 ILE N N 15.141 7.348 16.429 1.00 . A A . 27 ILE N 1 1
20 23664 1 1 36 ILE O O 12.526 7.996 16.868 1.00 . A A . 27 ILE O 1 1
20 23665 1 1 37 ILE C C 10.231 9.227 14.046 1.00 . A A . 28 ILE C 1 1
20 23666 1 1 37 ILE CA C 11.386 9.568 14.970 1.00 . A A . 28 ILE CA 1 1
20 23667 1 1 37 ILE CB C 11.858 11.018 14.676 1.00 . A A . 28 ILE CB 1 1
20 23668 1 1 37 ILE CD1 C 13.113 11.188 16.942 1.00 . A A . 28 ILE CD1 1 1
20 23669 1 1 37 ILE CG1 C 13.156 11.375 15.434 1.00 . A A . 28 ILE CG1 1 1
20 23670 1 1 37 ILE CG2 C 10.761 12.028 14.963 1.00 . A A . 28 ILE CG2 1 1
20 23671 1 1 37 ILE H H 12.754 8.484 13.812 1.00 . A A . 28 ILE H 1 1
20 23672 1 1 37 ILE HA H 11.091 9.480 16.009 1.00 . A A . 28 ILE HA 1 1
20 23673 1 1 37 ILE HB H 12.057 11.074 13.616 1.00 . A A . 28 ILE HB 1 1
20 23674 1 1 37 ILE HD11 H 12.339 11.802 17.374 1.00 . A A . 28 ILE HD11 1 1
20 23675 1 1 37 ILE HD12 H 14.072 11.459 17.361 1.00 . A A . 28 ILE HD12 1 1
20 23676 1 1 37 ILE HD13 H 12.922 10.149 17.168 1.00 . A A . 28 ILE HD13 1 1
20 23677 1 1 37 ILE HG12 H 13.957 10.755 15.060 1.00 . A A . 28 ILE HG12 1 1
20 23678 1 1 37 ILE HG13 H 13.394 12.410 15.232 1.00 . A A . 28 ILE HG13 1 1
20 23679 1 1 37 ILE HG21 H 11.127 13.024 14.760 1.00 . A A . 28 ILE HG21 1 1
20 23680 1 1 37 ILE HG22 H 10.461 11.940 15.996 1.00 . A A . 28 ILE HG22 1 1
20 23681 1 1 37 ILE HG23 H 9.918 11.814 14.322 1.00 . A A . 28 ILE HG23 1 1
20 23682 1 1 37 ILE N N 12.452 8.631 14.737 1.00 . A A . 28 ILE N 1 1
20 23683 1 1 37 ILE O O 10.331 9.345 12.830 1.00 . A A . 28 ILE O 1 1
20 23684 1 1 38 GLN C C 6.973 9.496 13.844 1.00 . A A . 29 GLN C 1 1
20 23685 1 1 38 GLN CA C 8.012 8.397 13.834 1.00 . A A . 29 GLN CA 1 1
20 23686 1 1 38 GLN CB C 7.446 7.109 14.402 1.00 . A A . 29 GLN CB 1 1
20 23687 1 1 38 GLN CD C 7.831 4.645 14.816 1.00 . A A . 29 GLN CD 1 1
20 23688 1 1 38 GLN CG C 8.422 5.948 14.338 1.00 . A A . 29 GLN CG 1 1
20 23689 1 1 38 GLN H H 9.105 8.747 15.589 1.00 . A A . 29 GLN H 1 1
20 23690 1 1 38 GLN HA H 8.334 8.223 12.817 1.00 . A A . 29 GLN HA 1 1
20 23691 1 1 38 GLN HB2 H 7.195 7.284 15.438 1.00 . A A . 29 GLN HB2 1 1
20 23692 1 1 38 GLN HB3 H 6.550 6.851 13.863 1.00 . A A . 29 GLN HB3 1 1
20 23693 1 1 38 GLN HE21 H 9.040 3.623 13.612 1.00 . A A . 29 GLN HE21 1 1
20 23694 1 1 38 GLN HE22 H 7.954 2.693 14.568 1.00 . A A . 29 GLN HE22 1 1
20 23695 1 1 38 GLN HG2 H 8.743 5.820 13.315 1.00 . A A . 29 GLN HG2 1 1
20 23696 1 1 38 GLN HG3 H 9.279 6.186 14.952 1.00 . A A . 29 GLN HG3 1 1
20 23697 1 1 38 GLN N N 9.155 8.794 14.608 1.00 . A A . 29 GLN N 1 1
20 23698 1 1 38 GLN NE2 N 8.325 3.554 14.280 1.00 . A A . 29 GLN NE2 1 1
20 23699 1 1 38 GLN O O 6.719 10.096 14.892 1.00 . A A . 29 GLN O 1 1
20 23700 1 1 38 GLN OE1 O 6.942 4.610 15.666 1.00 . A A . 29 GLN OE1 1 1
20 23701 1 1 39 ARG C C 4.054 10.074 12.588 1.00 . A A . 30 ARG C 1 1
20 23702 1 1 39 ARG CA C 5.392 10.797 12.583 1.00 . A A . 30 ARG CA 1 1
20 23703 1 1 39 ARG CB C 5.508 11.541 11.241 1.00 . A A . 30 ARG CB 1 1
20 23704 1 1 39 ARG CD C 4.769 13.641 9.943 1.00 . A A . 30 ARG CD 1 1
20 23705 1 1 39 ARG CG C 5.046 12.987 11.306 1.00 . A A . 30 ARG CG 1 1
20 23706 1 1 39 ARG CZ C 2.691 14.475 8.803 1.00 . A A . 30 ARG CZ 1 1
20 23707 1 1 39 ARG H H 6.624 9.273 11.881 1.00 . A A . 30 ARG H 1 1
20 23708 1 1 39 ARG HA H 5.508 11.475 13.419 1.00 . A A . 30 ARG HA 1 1
20 23709 1 1 39 ARG HB2 H 6.542 11.513 10.935 1.00 . A A . 30 ARG HB2 1 1
20 23710 1 1 39 ARG HB3 H 4.910 11.022 10.507 1.00 . A A . 30 ARG HB3 1 1
20 23711 1 1 39 ARG HD2 H 5.072 14.677 9.985 1.00 . A A . 30 ARG HD2 1 1
20 23712 1 1 39 ARG HD3 H 5.337 13.117 9.187 1.00 . A A . 30 ARG HD3 1 1
20 23713 1 1 39 ARG HE H 2.839 12.866 10.031 1.00 . A A . 30 ARG HE 1 1
20 23714 1 1 39 ARG HG2 H 4.147 12.995 11.901 1.00 . A A . 30 ARG HG2 1 1
20 23715 1 1 39 ARG HG3 H 5.822 13.540 11.813 1.00 . A A . 30 ARG HG3 1 1
20 23716 1 1 39 ARG HH11 H 4.350 15.395 7.946 1.00 . A A . 30 ARG HH11 1 1
20 23717 1 1 39 ARG HH12 H 2.880 16.021 7.487 1.00 . A A . 30 ARG HH12 1 1
20 23718 1 1 39 ARG HH21 H 0.819 13.799 9.243 1.00 . A A . 30 ARG HH21 1 1
20 23719 1 1 39 ARG HH22 H 0.861 15.117 8.166 1.00 . A A . 30 ARG HH22 1 1
20 23720 1 1 39 ARG N N 6.395 9.777 12.691 1.00 . A A . 30 ARG N 1 1
20 23721 1 1 39 ARG NE N 3.338 13.584 9.590 1.00 . A A . 30 ARG NE 1 1
20 23722 1 1 39 ARG NH1 N 3.345 15.328 8.045 1.00 . A A . 30 ARG NH1 1 1
20 23723 1 1 39 ARG NH2 N 1.367 14.457 8.730 1.00 . A A . 30 ARG NH2 1 1
20 23724 1 1 39 ARG O O 3.735 9.373 11.632 1.00 . A A . 30 ARG O 1 1
20 23725 1 1 40 TYR C C 0.938 10.572 13.332 1.00 . A A . 31 TYR C 1 1
20 23726 1 1 40 TYR CA C 2.005 9.615 13.765 1.00 . A A . 31 TYR CA 1 1
20 23727 1 1 40 TYR CB C 1.744 9.181 15.189 1.00 . A A . 31 TYR CB 1 1
20 23728 1 1 40 TYR CD1 C 3.728 7.788 15.842 1.00 . A A . 31 TYR CD1 1 1
20 23729 1 1 40 TYR CD2 C 1.588 6.766 15.747 1.00 . A A . 31 TYR CD2 1 1
20 23730 1 1 40 TYR CE1 C 4.286 6.593 16.224 1.00 . A A . 31 TYR CE1 1 1
20 23731 1 1 40 TYR CE2 C 2.131 5.572 16.127 1.00 . A A . 31 TYR CE2 1 1
20 23732 1 1 40 TYR CG C 2.371 7.889 15.599 1.00 . A A . 31 TYR CG 1 1
20 23733 1 1 40 TYR CZ C 3.482 5.481 16.367 1.00 . A A . 31 TYR CZ 1 1
20 23734 1 1 40 TYR H H 3.619 10.800 14.367 1.00 . A A . 31 TYR H 1 1
20 23735 1 1 40 TYR HA H 1.998 8.731 13.156 1.00 . A A . 31 TYR HA 1 1
20 23736 1 1 40 TYR HB2 H 2.234 9.915 15.805 1.00 . A A . 31 TYR HB2 1 1
20 23737 1 1 40 TYR HB3 H 0.685 9.147 15.398 1.00 . A A . 31 TYR HB3 1 1
20 23738 1 1 40 TYR HD1 H 4.349 8.664 15.727 1.00 . A A . 31 TYR HD1 1 1
20 23739 1 1 40 TYR HD2 H 0.527 6.839 15.558 1.00 . A A . 31 TYR HD2 1 1
20 23740 1 1 40 TYR HE1 H 5.348 6.555 16.411 1.00 . A A . 31 TYR HE1 1 1
20 23741 1 1 40 TYR HE2 H 1.479 4.721 16.234 1.00 . A A . 31 TYR HE2 1 1
20 23742 1 1 40 TYR HH H 4.747 4.428 17.359 1.00 . A A . 31 TYR HH 1 1
20 23743 1 1 40 TYR N N 3.299 10.231 13.629 1.00 . A A . 31 TYR N 1 1
20 23744 1 1 40 TYR O O 0.977 11.750 13.665 1.00 . A A . 31 TYR O 1 1
20 23745 1 1 40 TYR OH O 4.025 4.268 16.737 1.00 . A A . 31 TYR OH 1 1
20 23746 1 1 41 LYS C C -2.289 9.991 12.143 1.00 . A A . 32 LYS C 1 1
20 23747 1 1 41 LYS CA C -1.043 10.854 12.047 1.00 . A A . 32 LYS CA 1 1
20 23748 1 1 41 LYS CB C -0.678 11.145 10.610 1.00 . A A . 32 LYS CB 1 1
20 23749 1 1 41 LYS CD C -2.564 12.838 10.117 1.00 . A A . 32 LYS CD 1 1
20 23750 1 1 41 LYS CE C -2.881 13.802 11.262 1.00 . A A . 32 LYS CE 1 1
20 23751 1 1 41 LYS CG C -1.080 12.494 10.024 1.00 . A A . 32 LYS CG 1 1
20 23752 1 1 41 LYS H H -0.024 9.109 12.402 1.00 . A A . 32 LYS H 1 1
20 23753 1 1 41 LYS HA H -1.139 11.772 12.587 1.00 . A A . 32 LYS HA 1 1
20 23754 1 1 41 LYS HB2 H 0.394 11.060 10.517 1.00 . A A . 32 LYS HB2 1 1
20 23755 1 1 41 LYS HB3 H -1.132 10.365 10.029 1.00 . A A . 32 LYS HB3 1 1
20 23756 1 1 41 LYS HD2 H -2.882 13.291 9.189 1.00 . A A . 32 LYS HD2 1 1
20 23757 1 1 41 LYS HD3 H -3.115 11.922 10.272 1.00 . A A . 32 LYS HD3 1 1
20 23758 1 1 41 LYS HE2 H -3.946 13.791 11.431 1.00 . A A . 32 LYS HE2 1 1
20 23759 1 1 41 LYS HE3 H -2.386 13.443 12.152 1.00 . A A . 32 LYS HE3 1 1
20 23760 1 1 41 LYS HG2 H -0.497 13.271 10.499 1.00 . A A . 32 LYS HG2 1 1
20 23761 1 1 41 LYS HG3 H -0.794 12.371 8.994 1.00 . A A . 32 LYS HG3 1 1
20 23762 1 1 41 LYS HZ1 H -2.645 15.787 11.860 1.00 . A A . 32 LYS HZ1 1 1
20 23763 1 1 41 LYS HZ2 H -3.029 15.636 10.254 1.00 . A A . 32 LYS HZ2 1 1
20 23764 1 1 41 LYS HZ3 H -1.456 15.352 10.752 1.00 . A A . 32 LYS HZ3 1 1
20 23765 1 1 41 LYS N N 0.001 10.072 12.594 1.00 . A A . 32 LYS N 1 1
20 23766 1 1 41 LYS NZ N -2.459 15.211 11.012 1.00 . A A . 32 LYS NZ 1 1
20 23767 1 1 41 LYS O O -2.276 8.858 11.693 1.00 . A A . 32 LYS O 1 1
20 23768 1 1 42 ASP C C -4.478 8.414 13.643 1.00 . A A . 33 ASP C 1 1
20 23769 1 1 42 ASP CA C -4.586 9.807 13.044 1.00 . A A . 33 ASP CA 1 1
20 23770 1 1 42 ASP CB C -5.576 9.862 11.886 1.00 . A A . 33 ASP CB 1 1
20 23771 1 1 42 ASP CG C -6.326 11.175 11.834 1.00 . A A . 33 ASP CG 1 1
20 23772 1 1 42 ASP H H -3.216 11.428 13.121 1.00 . A A . 33 ASP H 1 1
20 23773 1 1 42 ASP HA H -5.019 10.402 13.825 1.00 . A A . 33 ASP HA 1 1
20 23774 1 1 42 ASP HB2 H -4.991 9.770 10.989 1.00 . A A . 33 ASP HB2 1 1
20 23775 1 1 42 ASP HB3 H -6.279 9.046 11.959 1.00 . A A . 33 ASP HB3 1 1
20 23776 1 1 42 ASP N N -3.308 10.507 12.797 1.00 . A A . 33 ASP N 1 1
20 23777 1 1 42 ASP O O -5.347 7.564 13.444 1.00 . A A . 33 ASP O 1 1
20 23778 1 1 42 ASP OD1 O -7.042 11.514 12.813 1.00 . A A . 33 ASP OD1 1 1
20 23779 1 1 42 ASP OD2 O -6.239 11.898 10.815 1.00 . A A . 33 ASP OD2 1 1
20 23780 1 1 43 GLY C C -2.295 6.041 14.423 1.00 . A A . 34 GLY C 1 1
20 23781 1 1 43 GLY CA C -3.258 6.967 15.118 1.00 . A A . 34 GLY CA 1 1
20 23782 1 1 43 GLY H H -2.817 8.942 14.581 1.00 . A A . 34 GLY H 1 1
20 23783 1 1 43 GLY HA2 H -2.891 7.164 16.116 1.00 . A A . 34 GLY HA2 1 1
20 23784 1 1 43 GLY HA3 H -4.227 6.499 15.167 1.00 . A A . 34 GLY HA3 1 1
20 23785 1 1 43 GLY N N -3.450 8.215 14.442 1.00 . A A . 34 GLY N 1 1
20 23786 1 1 43 GLY O O -1.793 5.101 15.041 1.00 . A A . 34 GLY O 1 1
20 23787 1 1 44 ASP C C 0.199 6.135 12.351 1.00 . A A . 35 ASP C 1 1
20 23788 1 1 44 ASP CA C -1.106 5.451 12.448 1.00 . A A . 35 ASP CA 1 1
20 23789 1 1 44 ASP CB C -1.585 5.078 11.031 1.00 . A A . 35 ASP CB 1 1
20 23790 1 1 44 ASP CG C -1.746 6.214 10.003 1.00 . A A . 35 ASP CG 1 1
20 23791 1 1 44 ASP H H -2.274 7.103 12.685 1.00 . A A . 35 ASP H 1 1
20 23792 1 1 44 ASP HA H -0.977 4.548 13.028 1.00 . A A . 35 ASP HA 1 1
20 23793 1 1 44 ASP HB2 H -0.825 4.423 10.639 1.00 . A A . 35 ASP HB2 1 1
20 23794 1 1 44 ASP HB3 H -2.496 4.515 11.124 1.00 . A A . 35 ASP HB3 1 1
20 23795 1 1 44 ASP N N -1.991 6.300 13.169 1.00 . A A . 35 ASP N 1 1
20 23796 1 1 44 ASP O O 0.284 7.364 12.424 1.00 . A A . 35 ASP O 1 1
20 23797 1 1 44 ASP OD1 O -0.744 6.639 9.382 1.00 . A A . 35 ASP OD1 1 1
20 23798 1 1 44 ASP OD2 O -2.886 6.652 9.722 1.00 . A A . 35 ASP OD2 1 1
20 23799 1 1 45 VAL C C 2.588 6.187 10.536 1.00 . A A . 36 VAL C 1 1
20 23800 1 1 45 VAL CA C 2.503 5.928 12.032 1.00 . A A . 36 VAL CA 1 1
20 23801 1 1 45 VAL CB C 3.642 5.050 12.593 1.00 . A A . 36 VAL CB 1 1
20 23802 1 1 45 VAL CG1 C 3.541 3.607 12.124 1.00 . A A . 36 VAL CG1 1 1
20 23803 1 1 45 VAL CG2 C 4.974 5.664 12.226 1.00 . A A . 36 VAL CG2 1 1
20 23804 1 1 45 VAL H H 1.046 4.393 12.254 1.00 . A A . 36 VAL H 1 1
20 23805 1 1 45 VAL HA H 2.494 6.884 12.543 1.00 . A A . 36 VAL HA 1 1
20 23806 1 1 45 VAL HB H 3.561 5.056 13.670 1.00 . A A . 36 VAL HB 1 1
20 23807 1 1 45 VAL HG11 H 2.594 3.209 12.457 1.00 . A A . 36 VAL HG11 1 1
20 23808 1 1 45 VAL HG12 H 4.347 3.022 12.539 1.00 . A A . 36 VAL HG12 1 1
20 23809 1 1 45 VAL HG13 H 3.570 3.587 11.045 1.00 . A A . 36 VAL HG13 1 1
20 23810 1 1 45 VAL HG21 H 5.055 5.684 11.150 1.00 . A A . 36 VAL HG21 1 1
20 23811 1 1 45 VAL HG22 H 5.779 5.095 12.663 1.00 . A A . 36 VAL HG22 1 1
20 23812 1 1 45 VAL HG23 H 4.981 6.679 12.597 1.00 . A A . 36 VAL HG23 1 1
20 23813 1 1 45 VAL N N 1.215 5.358 12.241 1.00 . A A . 36 VAL N 1 1
20 23814 1 1 45 VAL O O 2.671 5.270 9.715 1.00 . A A . 36 VAL O 1 1
20 23815 1 1 46 ASN C C 3.689 7.917 8.098 1.00 . A A . 37 ASN C 1 1
20 23816 1 1 46 ASN CA C 2.378 7.808 8.824 1.00 . A A . 37 ASN CA 1 1
20 23817 1 1 46 ASN CB C 1.590 9.088 8.743 1.00 . A A . 37 ASN CB 1 1
20 23818 1 1 46 ASN CG C 0.883 9.228 7.424 1.00 . A A . 37 ASN CG 1 1
20 23819 1 1 46 ASN H H 2.677 8.131 10.877 1.00 . A A . 37 ASN H 1 1
20 23820 1 1 46 ASN HA H 1.757 7.062 8.367 1.00 . A A . 37 ASN HA 1 1
20 23821 1 1 46 ASN HB2 H 0.858 9.107 9.531 1.00 . A A . 37 ASN HB2 1 1
20 23822 1 1 46 ASN HB3 H 2.281 9.902 8.857 1.00 . A A . 37 ASN HB3 1 1
20 23823 1 1 46 ASN HD21 H -0.545 8.046 8.112 1.00 . A A . 37 ASN HD21 1 1
20 23824 1 1 46 ASN HD22 H -0.765 8.631 6.498 1.00 . A A . 37 ASN HD22 1 1
20 23825 1 1 46 ASN N N 2.557 7.437 10.192 1.00 . A A . 37 ASN N 1 1
20 23826 1 1 46 ASN ND2 N -0.250 8.576 7.329 1.00 . A A . 37 ASN ND2 1 1
20 23827 1 1 46 ASN O O 3.840 7.433 6.973 1.00 . A A . 37 ASN O 1 1
20 23828 1 1 46 ASN OD1 O 1.366 9.855 6.485 1.00 . A A . 37 ASN OD1 1 1
20 23829 1 1 47 ASN C C 6.985 8.225 9.161 1.00 . A A . 38 ASN C 1 1
20 23830 1 1 47 ASN CA C 5.944 8.709 8.177 1.00 . A A . 38 ASN CA 1 1
20 23831 1 1 47 ASN CB C 6.213 10.173 7.881 1.00 . A A . 38 ASN CB 1 1
20 23832 1 1 47 ASN CG C 5.147 10.864 7.054 1.00 . A A . 38 ASN CG 1 1
20 23833 1 1 47 ASN H H 4.508 8.892 9.638 1.00 . A A . 38 ASN H 1 1
20 23834 1 1 47 ASN HA H 5.967 8.135 7.268 1.00 . A A . 38 ASN HA 1 1
20 23835 1 1 47 ASN HB2 H 6.326 10.688 8.821 1.00 . A A . 38 ASN HB2 1 1
20 23836 1 1 47 ASN HB3 H 7.146 10.198 7.346 1.00 . A A . 38 ASN HB3 1 1
20 23837 1 1 47 ASN HD21 H 6.053 10.415 5.334 1.00 . A A . 38 ASN HD21 1 1
20 23838 1 1 47 ASN HD22 H 4.600 11.336 5.223 1.00 . A A . 38 ASN HD22 1 1
20 23839 1 1 47 ASN N N 4.649 8.527 8.747 1.00 . A A . 38 ASN N 1 1
20 23840 1 1 47 ASN ND2 N 5.283 10.859 5.745 1.00 . A A . 38 ASN ND2 1 1
20 23841 1 1 47 ASN O O 6.793 8.321 10.374 1.00 . A A . 38 ASN O 1 1
20 23842 1 1 47 ASN OD1 O 4.198 11.407 7.609 1.00 . A A . 38 ASN OD1 1 1
20 23843 1 1 48 ILE C C 10.429 8.037 9.195 1.00 . A A . 39 ILE C 1 1
20 23844 1 1 48 ILE CA C 9.174 7.202 9.453 1.00 . A A . 39 ILE CA 1 1
20 23845 1 1 48 ILE CB C 9.449 5.677 9.156 1.00 . A A . 39 ILE CB 1 1
20 23846 1 1 48 ILE CD1 C 7.012 4.774 9.021 1.00 . A A . 39 ILE CD1 1 1
20 23847 1 1 48 ILE CG1 C 8.361 4.731 9.714 1.00 . A A . 39 ILE CG1 1 1
20 23848 1 1 48 ILE CG2 C 10.833 5.199 9.594 1.00 . A A . 39 ILE CG2 1 1
20 23849 1 1 48 ILE H H 8.162 7.748 7.670 1.00 . A A . 39 ILE H 1 1
20 23850 1 1 48 ILE HA H 8.894 7.316 10.490 1.00 . A A . 39 ILE HA 1 1
20 23851 1 1 48 ILE HB H 9.436 5.587 8.081 1.00 . A A . 39 ILE HB 1 1
20 23852 1 1 48 ILE HD11 H 7.131 4.511 7.981 1.00 . A A . 39 ILE HD11 1 1
20 23853 1 1 48 ILE HD12 H 6.604 5.772 9.100 1.00 . A A . 39 ILE HD12 1 1
20 23854 1 1 48 ILE HD13 H 6.343 4.073 9.500 1.00 . A A . 39 ILE HD13 1 1
20 23855 1 1 48 ILE HG12 H 8.719 3.714 9.646 1.00 . A A . 39 ILE HG12 1 1
20 23856 1 1 48 ILE HG13 H 8.206 4.971 10.756 1.00 . A A . 39 ILE HG13 1 1
20 23857 1 1 48 ILE HG21 H 10.981 5.352 10.652 1.00 . A A . 39 ILE HG21 1 1
20 23858 1 1 48 ILE HG22 H 11.602 5.718 9.041 1.00 . A A . 39 ILE HG22 1 1
20 23859 1 1 48 ILE HG23 H 10.918 4.142 9.382 1.00 . A A . 39 ILE HG23 1 1
20 23860 1 1 48 ILE N N 8.080 7.733 8.646 1.00 . A A . 39 ILE N 1 1
20 23861 1 1 48 ILE O O 10.864 8.158 8.050 1.00 . A A . 39 ILE O 1 1
20 23862 1 1 49 TYR C C 13.169 8.904 11.187 1.00 . A A . 40 TYR C 1 1
20 23863 1 1 49 TYR CA C 12.189 9.437 10.147 1.00 . A A . 40 TYR CA 1 1
20 23864 1 1 49 TYR CB C 11.940 10.943 10.431 1.00 . A A . 40 TYR CB 1 1
20 23865 1 1 49 TYR CD1 C 11.104 11.968 8.283 1.00 . A A . 40 TYR CD1 1 1
20 23866 1 1 49 TYR CD2 C 9.575 11.826 10.100 1.00 . A A . 40 TYR CD2 1 1
20 23867 1 1 49 TYR CE1 C 10.131 12.556 7.501 1.00 . A A . 40 TYR CE1 1 1
20 23868 1 1 49 TYR CE2 C 8.594 12.413 9.320 1.00 . A A . 40 TYR CE2 1 1
20 23869 1 1 49 TYR CG C 10.851 11.591 9.590 1.00 . A A . 40 TYR CG 1 1
20 23870 1 1 49 TYR CZ C 8.879 12.778 8.020 1.00 . A A . 40 TYR CZ 1 1
20 23871 1 1 49 TYR H H 10.579 8.554 11.134 1.00 . A A . 40 TYR H 1 1
20 23872 1 1 49 TYR HA H 12.609 9.311 9.160 1.00 . A A . 40 TYR HA 1 1
20 23873 1 1 49 TYR HB2 H 11.732 11.123 11.477 1.00 . A A . 40 TYR HB2 1 1
20 23874 1 1 49 TYR HB3 H 12.861 11.462 10.198 1.00 . A A . 40 TYR HB3 1 1
20 23875 1 1 49 TYR HD1 H 12.088 11.796 7.872 1.00 . A A . 40 TYR HD1 1 1
20 23876 1 1 49 TYR HD2 H 9.345 11.544 11.117 1.00 . A A . 40 TYR HD2 1 1
20 23877 1 1 49 TYR HE1 H 10.354 12.841 6.485 1.00 . A A . 40 TYR HE1 1 1
20 23878 1 1 49 TYR HE2 H 7.612 12.593 9.733 1.00 . A A . 40 TYR HE2 1 1
20 23879 1 1 49 TYR HH H 7.485 14.106 7.656 1.00 . A A . 40 TYR HH 1 1
20 23880 1 1 49 TYR N N 10.972 8.641 10.236 1.00 . A A . 40 TYR N 1 1
20 23881 1 1 49 TYR O O 12.804 8.085 12.031 1.00 . A A . 40 TYR O 1 1
20 23882 1 1 49 TYR OH O 7.904 13.351 7.225 1.00 . A A . 40 TYR OH 1 1
20 23883 1 1 50 THR C C 16.392 10.155 12.182 1.00 . A A . 41 THR C 1 1
20 23884 1 1 50 THR CA C 15.407 8.999 12.078 1.00 . A A . 41 THR CA 1 1
20 23885 1 1 50 THR CB C 16.050 7.597 11.821 1.00 . A A . 41 THR CB 1 1
20 23886 1 1 50 THR CG2 C 16.262 7.281 10.348 1.00 . A A . 41 THR CG2 1 1
20 23887 1 1 50 THR H H 14.665 9.931 10.381 1.00 . A A . 41 THR H 1 1
20 23888 1 1 50 THR HA H 14.900 8.960 13.031 1.00 . A A . 41 THR HA 1 1
20 23889 1 1 50 THR HB H 15.327 6.897 12.217 1.00 . A A . 41 THR HB 1 1
20 23890 1 1 50 THR HG1 H 17.009 7.354 13.523 1.00 . A A . 41 THR HG1 1 1
20 23891 1 1 50 THR HG21 H 16.705 6.296 10.279 1.00 . A A . 41 THR HG21 1 1
20 23892 1 1 50 THR HG22 H 16.900 8.006 9.871 1.00 . A A . 41 THR HG22 1 1
20 23893 1 1 50 THR HG23 H 15.294 7.243 9.866 1.00 . A A . 41 THR HG23 1 1
20 23894 1 1 50 THR N N 14.391 9.342 11.118 1.00 . A A . 41 THR N 1 1
20 23895 1 1 50 THR O O 16.629 10.874 11.203 1.00 . A A . 41 THR O 1 1
20 23896 1 1 50 THR OG1 O 17.247 7.368 12.584 1.00 . A A . 41 THR OG1 1 1
20 23897 1 1 51 ALA C C 18.844 11.042 14.661 1.00 . A A . 42 ALA C 1 1
20 23898 1 1 51 ALA CA C 17.763 11.482 13.697 1.00 . A A . 42 ALA CA 1 1
20 23899 1 1 51 ALA CB C 16.949 12.574 14.357 1.00 . A A . 42 ALA CB 1 1
20 23900 1 1 51 ALA H H 16.714 9.696 14.074 1.00 . A A . 42 ALA H 1 1
20 23901 1 1 51 ALA HA H 18.201 11.877 12.793 1.00 . A A . 42 ALA HA 1 1
20 23902 1 1 51 ALA HB1 H 17.583 13.419 14.578 1.00 . A A . 42 ALA HB1 1 1
20 23903 1 1 51 ALA HB2 H 16.534 12.189 15.277 1.00 . A A . 42 ALA HB2 1 1
20 23904 1 1 51 ALA HB3 H 16.148 12.878 13.700 1.00 . A A . 42 ALA HB3 1 1
20 23905 1 1 51 ALA N N 16.900 10.363 13.375 1.00 . A A . 42 ALA N 1 1
20 23906 1 1 51 ALA O O 18.695 10.049 15.346 1.00 . A A . 42 ALA O 1 1
20 23907 1 1 52 ASN C C 20.597 12.047 16.982 1.00 . A A . 43 ASN C 1 1
20 23908 1 1 52 ASN CA C 20.996 11.459 15.639 1.00 . A A . 43 ASN CA 1 1
20 23909 1 1 52 ASN CB C 22.325 12.088 15.211 1.00 . A A . 43 ASN CB 1 1
20 23910 1 1 52 ASN CG C 22.977 11.382 14.050 1.00 . A A . 43 ASN CG 1 1
20 23911 1 1 52 ASN H H 20.102 12.381 13.947 1.00 . A A . 43 ASN H 1 1
20 23912 1 1 52 ASN HA H 21.124 10.392 15.737 1.00 . A A . 43 ASN HA 1 1
20 23913 1 1 52 ASN HB2 H 22.152 13.114 14.926 1.00 . A A . 43 ASN HB2 1 1
20 23914 1 1 52 ASN HB3 H 23.002 12.068 16.052 1.00 . A A . 43 ASN HB3 1 1
20 23915 1 1 52 ASN HD21 H 23.548 13.110 13.306 1.00 . A A . 43 ASN HD21 1 1
20 23916 1 1 52 ASN HD22 H 24.026 11.731 12.395 1.00 . A A . 43 ASN HD22 1 1
20 23917 1 1 52 ASN N N 19.955 11.713 14.654 1.00 . A A . 43 ASN N 1 1
20 23918 1 1 52 ASN ND2 N 23.574 12.135 13.166 1.00 . A A . 43 ASN ND2 1 1
20 23919 1 1 52 ASN O O 19.807 12.986 17.042 1.00 . A A . 43 ASN O 1 1
20 23920 1 1 52 ASN OD1 O 22.888 10.167 13.921 1.00 . A A . 43 ASN OD1 1 1
20 23921 1 1 53 ARG C C 21.549 13.386 19.463 1.00 . A A . 44 ARG C 1 1
20 23922 1 1 53 ARG CA C 20.938 11.994 19.387 1.00 . A A . 44 ARG CA 1 1
20 23923 1 1 53 ARG CB C 21.575 11.058 20.417 1.00 . A A . 44 ARG CB 1 1
20 23924 1 1 53 ARG CD C 23.444 9.423 20.922 1.00 . A A . 44 ARG CD 1 1
20 23925 1 1 53 ARG CG C 22.723 10.241 19.877 1.00 . A A . 44 ARG CG 1 1
20 23926 1 1 53 ARG CZ C 25.568 8.632 19.883 1.00 . A A . 44 ARG CZ 1 1
20 23927 1 1 53 ARG H H 21.512 10.566 17.958 1.00 . A A . 44 ARG H 1 1
20 23928 1 1 53 ARG HA H 19.881 12.069 19.594 1.00 . A A . 44 ARG HA 1 1
20 23929 1 1 53 ARG HB2 H 21.943 11.636 21.251 1.00 . A A . 44 ARG HB2 1 1
20 23930 1 1 53 ARG HB3 H 20.811 10.379 20.755 1.00 . A A . 44 ARG HB3 1 1
20 23931 1 1 53 ARG HD2 H 24.029 10.087 21.537 1.00 . A A . 44 ARG HD2 1 1
20 23932 1 1 53 ARG HD3 H 22.724 8.888 21.525 1.00 . A A . 44 ARG HD3 1 1
20 23933 1 1 53 ARG HE H 23.800 7.675 19.909 1.00 . A A . 44 ARG HE 1 1
20 23934 1 1 53 ARG HG2 H 22.319 9.545 19.158 1.00 . A A . 44 ARG HG2 1 1
20 23935 1 1 53 ARG HG3 H 23.424 10.874 19.362 1.00 . A A . 44 ARG HG3 1 1
20 23936 1 1 53 ARG HH11 H 26.000 10.125 21.226 1.00 . A A . 44 ARG HH11 1 1
20 23937 1 1 53 ARG HH12 H 27.290 9.677 20.214 1.00 . A A . 44 ARG HH12 1 1
20 23938 1 1 53 ARG HH21 H 25.491 7.155 18.482 1.00 . A A . 44 ARG HH21 1 1
20 23939 1 1 53 ARG HH22 H 27.021 7.904 18.619 1.00 . A A . 44 ARG HH22 1 1
20 23940 1 1 53 ARG N N 21.078 11.440 18.050 1.00 . A A . 44 ARG N 1 1
20 23941 1 1 53 ARG NE N 24.299 8.467 20.232 1.00 . A A . 44 ARG NE 1 1
20 23942 1 1 53 ARG NH1 N 26.334 9.537 20.486 1.00 . A A . 44 ARG NH1 1 1
20 23943 1 1 53 ARG NH2 N 26.070 7.848 18.935 1.00 . A A . 44 ARG NH2 1 1
20 23944 1 1 53 ARG O O 22.763 13.545 19.296 1.00 . A A . 44 ARG O 1 1
20 23945 1 1 54 ASN C C 21.259 16.327 18.381 1.00 . A A . 45 ASN C 1 1
20 23946 1 1 54 ASN CA C 21.009 15.790 19.773 1.00 . A A . 45 ASN CA 1 1
20 23947 1 1 54 ASN CB C 22.132 16.138 20.732 1.00 . A A . 45 ASN CB 1 1
20 23948 1 1 54 ASN CG C 21.867 15.740 22.171 1.00 . A A . 45 ASN CG 1 1
20 23949 1 1 54 ASN H H 19.732 14.138 19.792 1.00 . A A . 45 ASN H 1 1
20 23950 1 1 54 ASN HA H 20.116 16.270 20.128 1.00 . A A . 45 ASN HA 1 1
20 23951 1 1 54 ASN HB2 H 23.002 15.636 20.361 1.00 . A A . 45 ASN HB2 1 1
20 23952 1 1 54 ASN HB3 H 22.247 17.212 20.690 1.00 . A A . 45 ASN HB3 1 1
20 23953 1 1 54 ASN HD21 H 23.738 15.148 22.370 1.00 . A A . 45 ASN HD21 1 1
20 23954 1 1 54 ASN HD22 H 22.752 14.981 23.783 1.00 . A A . 45 ASN HD22 1 1
20 23955 1 1 54 ASN N N 20.682 14.364 19.697 1.00 . A A . 45 ASN N 1 1
20 23956 1 1 54 ASN ND2 N 22.883 15.241 22.842 1.00 . A A . 45 ASN ND2 1 1
20 23957 1 1 54 ASN O O 22.396 16.590 17.979 1.00 . A A . 45 ASN O 1 1
20 23958 1 1 54 ASN OD1 O 20.744 15.814 22.660 1.00 . A A . 45 ASN OD1 1 1
20 23959 1 1 55 GLU C C 18.855 17.363 15.866 1.00 . A A . 46 GLU C 1 1
20 23960 1 1 55 GLU CA C 20.209 16.774 16.244 1.00 . A A . 46 GLU CA 1 1
20 23961 1 1 55 GLU CB C 20.528 15.557 15.370 1.00 . A A . 46 GLU CB 1 1
20 23962 1 1 55 GLU CD C 20.996 14.698 13.043 1.00 . A A . 46 GLU CD 1 1
20 23963 1 1 55 GLU CG C 20.484 15.837 13.896 1.00 . A A . 46 GLU CG 1 1
20 23964 1 1 55 GLU H H 19.319 16.084 17.956 1.00 . A A . 46 GLU H 1 1
20 23965 1 1 55 GLU HA H 20.974 17.520 16.121 1.00 . A A . 46 GLU HA 1 1
20 23966 1 1 55 GLU HB2 H 21.516 15.200 15.619 1.00 . A A . 46 GLU HB2 1 1
20 23967 1 1 55 GLU HB3 H 19.814 14.777 15.590 1.00 . A A . 46 GLU HB3 1 1
20 23968 1 1 55 GLU HG2 H 19.461 16.064 13.627 1.00 . A A . 46 GLU HG2 1 1
20 23969 1 1 55 GLU HG3 H 21.096 16.714 13.796 1.00 . A A . 46 GLU HG3 1 1
20 23970 1 1 55 GLU N N 20.191 16.360 17.611 1.00 . A A . 46 GLU N 1 1
20 23971 1 1 55 GLU O O 17.819 16.870 16.309 1.00 . A A . 46 GLU O 1 1
20 23972 1 1 55 GLU OE1 O 22.211 14.632 12.782 1.00 . A A . 46 GLU OE1 1 1
20 23973 1 1 55 GLU OE2 O 20.194 13.849 12.586 1.00 . A A . 46 GLU OE2 1 1
20 23974 1 1 56 GLU C C 17.409 18.506 13.195 1.00 . A A . 47 GLU C 1 1
20 23975 1 1 56 GLU CA C 17.644 19.012 14.601 1.00 . A A . 47 GLU CA 1 1
20 23976 1 1 56 GLU CB C 17.633 20.546 14.509 1.00 . A A . 47 GLU CB 1 1
20 23977 1 1 56 GLU CD C 19.368 21.342 16.158 1.00 . A A . 47 GLU CD 1 1
20 23978 1 1 56 GLU CG C 17.913 21.338 15.772 1.00 . A A . 47 GLU CG 1 1
20 23979 1 1 56 GLU H H 19.713 18.855 14.856 1.00 . A A . 47 GLU H 1 1
20 23980 1 1 56 GLU HA H 16.848 18.682 15.250 1.00 . A A . 47 GLU HA 1 1
20 23981 1 1 56 GLU HB2 H 18.379 20.840 13.786 1.00 . A A . 47 GLU HB2 1 1
20 23982 1 1 56 GLU HB3 H 16.667 20.847 14.129 1.00 . A A . 47 GLU HB3 1 1
20 23983 1 1 56 GLU HG2 H 17.596 22.360 15.625 1.00 . A A . 47 GLU HG2 1 1
20 23984 1 1 56 GLU HG3 H 17.344 20.903 16.579 1.00 . A A . 47 GLU HG3 1 1
20 23985 1 1 56 GLU N N 18.865 18.437 15.099 1.00 . A A . 47 GLU N 1 1
20 23986 1 1 56 GLU O O 18.261 18.683 12.316 1.00 . A A . 47 GLU O 1 1
20 23987 1 1 56 GLU OE1 O 20.220 21.676 15.312 1.00 . A A . 47 GLU OE1 1 1
20 23988 1 1 56 GLU OE2 O 19.684 21.082 17.323 1.00 . A A . 47 GLU OE2 1 1
20 23989 1 1 57 ILE C C 14.822 18.481 11.272 1.00 . A A . 48 ILE C 1 1
20 23990 1 1 57 ILE CA C 15.868 17.475 11.694 1.00 . A A . 48 ILE CA 1 1
20 23991 1 1 57 ILE CB C 15.203 16.085 11.655 1.00 . A A . 48 ILE CB 1 1
20 23992 1 1 57 ILE CD1 C 13.247 14.716 12.532 1.00 . A A . 48 ILE CD1 1 1
20 23993 1 1 57 ILE CG1 C 13.968 16.038 12.565 1.00 . A A . 48 ILE CG1 1 1
20 23994 1 1 57 ILE CG2 C 16.179 14.959 11.954 1.00 . A A . 48 ILE CG2 1 1
20 23995 1 1 57 ILE H H 15.687 17.694 13.742 1.00 . A A . 48 ILE H 1 1
20 23996 1 1 57 ILE HA H 16.734 17.503 11.056 1.00 . A A . 48 ILE HA 1 1
20 23997 1 1 57 ILE HB H 14.868 15.947 10.639 1.00 . A A . 48 ILE HB 1 1
20 23998 1 1 57 ILE HD11 H 12.397 14.763 13.195 1.00 . A A . 48 ILE HD11 1 1
20 23999 1 1 57 ILE HD12 H 13.928 13.934 12.830 1.00 . A A . 48 ILE HD12 1 1
20 24000 1 1 57 ILE HD13 H 12.912 14.543 11.519 1.00 . A A . 48 ILE HD13 1 1
20 24001 1 1 57 ILE HG12 H 14.243 16.276 13.584 1.00 . A A . 48 ILE HG12 1 1
20 24002 1 1 57 ILE HG13 H 13.280 16.791 12.203 1.00 . A A . 48 ILE HG13 1 1
20 24003 1 1 57 ILE HG21 H 16.599 15.091 12.940 1.00 . A A . 48 ILE HG21 1 1
20 24004 1 1 57 ILE HG22 H 16.959 14.936 11.209 1.00 . A A . 48 ILE HG22 1 1
20 24005 1 1 57 ILE HG23 H 15.638 14.025 11.922 1.00 . A A . 48 ILE HG23 1 1
20 24006 1 1 57 ILE N N 16.290 17.875 12.993 1.00 . A A . 48 ILE N 1 1
20 24007 1 1 57 ILE O O 14.460 19.372 12.048 1.00 . A A . 48 ILE O 1 1
20 24008 1 1 58 THR C C 12.296 18.320 8.930 1.00 . A A . 49 THR C 1 1
20 24009 1 1 58 THR CA C 13.287 19.188 9.644 1.00 . A A . 49 THR CA 1 1
20 24010 1 1 58 THR CB C 13.746 20.289 8.716 1.00 . A A . 49 THR CB 1 1
20 24011 1 1 58 THR CG2 C 12.740 21.422 8.729 1.00 . A A . 49 THR CG2 1 1
20 24012 1 1 58 THR H H 14.638 17.644 9.487 1.00 . A A . 49 THR H 1 1
20 24013 1 1 58 THR HA H 12.818 19.616 10.507 1.00 . A A . 49 THR HA 1 1
20 24014 1 1 58 THR HB H 13.729 19.819 7.752 1.00 . A A . 49 THR HB 1 1
20 24015 1 1 58 THR HG1 H 15.557 20.040 9.380 1.00 . A A . 49 THR HG1 1 1
20 24016 1 1 58 THR HG21 H 13.071 22.213 8.074 1.00 . A A . 49 THR HG21 1 1
20 24017 1 1 58 THR HG22 H 12.645 21.801 9.735 1.00 . A A . 49 THR HG22 1 1
20 24018 1 1 58 THR HG23 H 11.784 21.048 8.394 1.00 . A A . 49 THR HG23 1 1
20 24019 1 1 58 THR N N 14.330 18.352 10.085 1.00 . A A . 49 THR N 1 1
20 24020 1 1 58 THR O O 12.641 17.595 7.999 1.00 . A A . 49 THR O 1 1
20 24021 1 1 58 THR OG1 O 15.016 20.807 9.148 1.00 . A A . 49 THR OG1 1 1
20 24022 1 1 59 ILE C C 9.060 18.621 8.234 1.00 . A A . 50 ILE C 1 1
20 24023 1 1 59 ILE CA C 10.019 17.635 8.832 1.00 . A A . 50 ILE CA 1 1
20 24024 1 1 59 ILE CB C 9.283 16.826 9.928 1.00 . A A . 50 ILE CB 1 1
20 24025 1 1 59 ILE CD1 C 9.659 15.082 11.742 1.00 . A A . 50 ILE CD1 1 1
20 24026 1 1 59 ILE CG1 C 10.229 15.802 10.541 1.00 . A A . 50 ILE CG1 1 1
20 24027 1 1 59 ILE CG2 C 8.039 16.139 9.364 1.00 . A A . 50 ILE CG2 1 1
20 24028 1 1 59 ILE H H 10.931 19.036 10.098 1.00 . A A . 50 ILE H 1 1
20 24029 1 1 59 ILE HA H 10.434 16.951 8.110 1.00 . A A . 50 ILE HA 1 1
20 24030 1 1 59 ILE HB H 8.968 17.513 10.701 1.00 . A A . 50 ILE HB 1 1
20 24031 1 1 59 ILE HD11 H 9.411 15.817 12.490 1.00 . A A . 50 ILE HD11 1 1
20 24032 1 1 59 ILE HD12 H 10.390 14.393 12.140 1.00 . A A . 50 ILE HD12 1 1
20 24033 1 1 59 ILE HD13 H 8.767 14.544 11.462 1.00 . A A . 50 ILE HD13 1 1
20 24034 1 1 59 ILE HG12 H 10.460 15.058 9.792 1.00 . A A . 50 ILE HG12 1 1
20 24035 1 1 59 ILE HG13 H 11.135 16.313 10.825 1.00 . A A . 50 ILE HG13 1 1
20 24036 1 1 59 ILE HG21 H 8.333 15.463 8.574 1.00 . A A . 50 ILE HG21 1 1
20 24037 1 1 59 ILE HG22 H 7.369 16.886 8.965 1.00 . A A . 50 ILE HG22 1 1
20 24038 1 1 59 ILE HG23 H 7.543 15.584 10.147 1.00 . A A . 50 ILE HG23 1 1
20 24039 1 1 59 ILE N N 11.101 18.391 9.377 1.00 . A A . 50 ILE N 1 1
20 24040 1 1 59 ILE O O 8.434 19.350 8.977 1.00 . A A . 50 ILE O 1 1
20 24041 1 1 60 GLU C C 8.117 21.016 6.658 1.00 . A A . 51 GLU C 1 1
20 24042 1 1 60 GLU CA C 8.050 19.559 6.221 1.00 . A A . 51 GLU CA 1 1
20 24043 1 1 60 GLU CB C 6.680 18.931 6.429 1.00 . A A . 51 GLU CB 1 1
20 24044 1 1 60 GLU CD C 5.492 16.718 6.044 1.00 . A A . 51 GLU CD 1 1
20 24045 1 1 60 GLU CG C 6.683 17.579 5.779 1.00 . A A . 51 GLU CG 1 1
20 24046 1 1 60 GLU H H 9.662 18.184 6.395 1.00 . A A . 51 GLU H 1 1
20 24047 1 1 60 GLU HA H 8.285 19.513 5.168 1.00 . A A . 51 GLU HA 1 1
20 24048 1 1 60 GLU HB2 H 6.486 18.829 7.487 1.00 . A A . 51 GLU HB2 1 1
20 24049 1 1 60 GLU HB3 H 5.917 19.538 5.966 1.00 . A A . 51 GLU HB3 1 1
20 24050 1 1 60 GLU HG2 H 6.703 17.826 4.734 1.00 . A A . 51 GLU HG2 1 1
20 24051 1 1 60 GLU HG3 H 7.594 17.060 6.044 1.00 . A A . 51 GLU HG3 1 1
20 24052 1 1 60 GLU N N 9.025 18.718 6.918 1.00 . A A . 51 GLU N 1 1
20 24053 1 1 60 GLU O O 7.094 21.666 6.907 1.00 . A A . 51 GLU O 1 1
20 24054 1 1 60 GLU OE1 O 4.441 16.921 5.396 1.00 . A A . 51 GLU OE1 1 1
20 24055 1 1 60 GLU OE2 O 5.602 15.777 6.863 1.00 . A A . 51 GLU OE2 1 1
20 24056 1 1 61 GLU C C 9.543 23.134 8.590 1.00 . A A . 52 GLU C 1 1
20 24057 1 1 61 GLU CA C 9.718 22.870 7.090 1.00 . A A . 52 GLU CA 1 1
20 24058 1 1 61 GLU CB C 8.996 23.906 6.230 1.00 . A A . 52 GLU CB 1 1
20 24059 1 1 61 GLU CD C 10.648 23.763 4.296 1.00 . A A . 52 GLU CD 1 1
20 24060 1 1 61 GLU CG C 9.200 23.725 4.743 1.00 . A A . 52 GLU CG 1 1
20 24061 1 1 61 GLU H H 10.076 20.912 6.422 1.00 . A A . 52 GLU H 1 1
20 24062 1 1 61 GLU HA H 10.775 22.952 6.893 1.00 . A A . 52 GLU HA 1 1
20 24063 1 1 61 GLU HB2 H 7.937 23.829 6.422 1.00 . A A . 52 GLU HB2 1 1
20 24064 1 1 61 GLU HB3 H 9.327 24.902 6.473 1.00 . A A . 52 GLU HB3 1 1
20 24065 1 1 61 GLU HG2 H 8.746 22.800 4.423 1.00 . A A . 52 GLU HG2 1 1
20 24066 1 1 61 GLU HG3 H 8.684 24.562 4.307 1.00 . A A . 52 GLU HG3 1 1
20 24067 1 1 61 GLU N N 9.353 21.508 6.706 1.00 . A A . 52 GLU N 1 1
20 24068 1 1 61 GLU O O 9.784 24.247 9.079 1.00 . A A . 52 GLU O 1 1
20 24069 1 1 61 GLU OE1 O 11.328 22.717 4.305 1.00 . A A . 52 GLU OE1 1 1
20 24070 1 1 61 GLU OE2 O 11.130 24.836 3.884 1.00 . A A . 52 GLU OE2 1 1
20 24071 1 1 62 TYR C C 10.267 21.586 11.330 1.00 . A A . 53 TYR C 1 1
20 24072 1 1 62 TYR CA C 9.005 22.185 10.747 1.00 . A A . 53 TYR CA 1 1
20 24073 1 1 62 TYR CB C 7.800 21.348 11.218 1.00 . A A . 53 TYR CB 1 1
20 24074 1 1 62 TYR CD1 C 6.015 22.731 10.046 1.00 . A A . 53 TYR CD1 1 1
20 24075 1 1 62 TYR CD2 C 5.784 20.361 10.023 1.00 . A A . 53 TYR CD2 1 1
20 24076 1 1 62 TYR CE1 C 4.845 22.851 9.325 1.00 . A A . 53 TYR CE1 1 1
20 24077 1 1 62 TYR CE2 C 4.612 20.477 9.308 1.00 . A A . 53 TYR CE2 1 1
20 24078 1 1 62 TYR CG C 6.512 21.490 10.410 1.00 . A A . 53 TYR CG 1 1
20 24079 1 1 62 TYR CZ C 4.144 21.722 8.963 1.00 . A A . 53 TYR CZ 1 1
20 24080 1 1 62 TYR H H 8.955 21.240 8.901 1.00 . A A . 53 TYR H 1 1
20 24081 1 1 62 TYR HA H 8.917 23.210 11.067 1.00 . A A . 53 TYR HA 1 1
20 24082 1 1 62 TYR HB2 H 8.078 20.306 11.191 1.00 . A A . 53 TYR HB2 1 1
20 24083 1 1 62 TYR HB3 H 7.584 21.615 12.241 1.00 . A A . 53 TYR HB3 1 1
20 24084 1 1 62 TYR HD1 H 6.568 23.615 10.315 1.00 . A A . 53 TYR HD1 1 1
20 24085 1 1 62 TYR HD2 H 6.137 19.370 10.270 1.00 . A A . 53 TYR HD2 1 1
20 24086 1 1 62 TYR HE1 H 4.483 23.832 9.059 1.00 . A A . 53 TYR HE1 1 1
20 24087 1 1 62 TYR HE2 H 4.070 19.588 9.023 1.00 . A A . 53 TYR HE2 1 1
20 24088 1 1 62 TYR HH H 3.109 22.474 7.543 1.00 . A A . 53 TYR HH 1 1
20 24089 1 1 62 TYR N N 9.158 22.106 9.319 1.00 . A A . 53 TYR N 1 1
20 24090 1 1 62 TYR O O 10.495 20.384 11.180 1.00 . A A . 53 TYR O 1 1
20 24091 1 1 62 TYR OH O 2.964 21.838 8.254 1.00 . A A . 53 TYR OH 1 1
20 24092 1 1 63 LYS C C 12.011 21.170 13.797 1.00 . A A . 54 LYS C 1 1
20 24093 1 1 63 LYS CA C 12.322 21.803 12.472 1.00 . A A . 54 LYS CA 1 1
20 24094 1 1 63 LYS CB C 13.559 22.704 12.558 1.00 . A A . 54 LYS CB 1 1
20 24095 1 1 63 LYS CD C 12.731 24.991 13.327 1.00 . A A . 54 LYS CD 1 1
20 24096 1 1 63 LYS CE C 13.189 25.690 12.055 1.00 . A A . 54 LYS CE 1 1
20 24097 1 1 63 LYS CG C 13.593 23.782 13.629 1.00 . A A . 54 LYS CG 1 1
20 24098 1 1 63 LYS H H 10.975 23.345 12.014 1.00 . A A . 54 LYS H 1 1
20 24099 1 1 63 LYS HA H 12.549 20.978 11.815 1.00 . A A . 54 LYS HA 1 1
20 24100 1 1 63 LYS HB2 H 14.369 22.040 12.798 1.00 . A A . 54 LYS HB2 1 1
20 24101 1 1 63 LYS HB3 H 13.733 23.154 11.591 1.00 . A A . 54 LYS HB3 1 1
20 24102 1 1 63 LYS HD2 H 11.710 24.663 13.208 1.00 . A A . 54 LYS HD2 1 1
20 24103 1 1 63 LYS HD3 H 12.793 25.681 14.155 1.00 . A A . 54 LYS HD3 1 1
20 24104 1 1 63 LYS HE2 H 14.239 25.930 12.139 1.00 . A A . 54 LYS HE2 1 1
20 24105 1 1 63 LYS HE3 H 13.045 25.018 11.222 1.00 . A A . 54 LYS HE3 1 1
20 24106 1 1 63 LYS HG2 H 13.240 23.320 14.539 1.00 . A A . 54 LYS HG2 1 1
20 24107 1 1 63 LYS HG3 H 14.626 24.075 13.748 1.00 . A A . 54 LYS HG3 1 1
20 24108 1 1 63 LYS HZ1 H 12.699 27.340 10.883 1.00 . A A . 54 LYS HZ1 1 1
20 24109 1 1 63 LYS HZ2 H 12.660 27.642 12.526 1.00 . A A . 54 LYS HZ2 1 1
20 24110 1 1 63 LYS HZ3 H 11.407 26.770 11.796 1.00 . A A . 54 LYS HZ3 1 1
20 24111 1 1 63 LYS N N 11.134 22.387 11.925 1.00 . A A . 54 LYS N 1 1
20 24112 1 1 63 LYS NZ N 12.434 26.930 11.803 1.00 . A A . 54 LYS NZ 1 1
20 24113 1 1 63 LYS O O 11.192 21.673 14.574 1.00 . A A . 54 LYS O 1 1
20 24114 1 1 64 VAL C C 13.768 18.863 15.786 1.00 . A A . 55 VAL C 1 1
20 24115 1 1 64 VAL CA C 12.431 19.245 15.175 1.00 . A A . 55 VAL CA 1 1
20 24116 1 1 64 VAL CB C 11.691 17.953 14.754 1.00 . A A . 55 VAL CB 1 1
20 24117 1 1 64 VAL CG1 C 11.462 17.047 15.936 1.00 . A A . 55 VAL CG1 1 1
20 24118 1 1 64 VAL CG2 C 10.364 18.256 14.068 1.00 . A A . 55 VAL CG2 1 1
20 24119 1 1 64 VAL H H 13.354 19.814 13.381 1.00 . A A . 55 VAL H 1 1
20 24120 1 1 64 VAL HA H 11.826 19.780 15.892 1.00 . A A . 55 VAL HA 1 1
20 24121 1 1 64 VAL HB H 12.331 17.437 14.053 1.00 . A A . 55 VAL HB 1 1
20 24122 1 1 64 VAL HG11 H 10.962 16.152 15.597 1.00 . A A . 55 VAL HG11 1 1
20 24123 1 1 64 VAL HG12 H 10.844 17.556 16.661 1.00 . A A . 55 VAL HG12 1 1
20 24124 1 1 64 VAL HG13 H 12.411 16.787 16.381 1.00 . A A . 55 VAL HG13 1 1
20 24125 1 1 64 VAL HG21 H 9.872 17.331 13.811 1.00 . A A . 55 VAL HG21 1 1
20 24126 1 1 64 VAL HG22 H 10.545 18.830 13.172 1.00 . A A . 55 VAL HG22 1 1
20 24127 1 1 64 VAL HG23 H 9.734 18.825 14.737 1.00 . A A . 55 VAL HG23 1 1
20 24128 1 1 64 VAL N N 12.659 20.074 14.027 1.00 . A A . 55 VAL N 1 1
20 24129 1 1 64 VAL O O 14.611 18.267 15.122 1.00 . A A . 55 VAL O 1 1
20 24130 1 1 65 PHE C C 14.963 17.559 18.446 1.00 . A A . 56 PHE C 1 1
20 24131 1 1 65 PHE CA C 15.163 18.876 17.738 1.00 . A A . 56 PHE CA 1 1
20 24132 1 1 65 PHE CB C 15.535 19.977 18.733 1.00 . A A . 56 PHE CB 1 1
20 24133 1 1 65 PHE CD1 C 17.901 19.384 19.347 1.00 . A A . 56 PHE CD1 1 1
20 24134 1 1 65 PHE CD2 C 16.246 19.375 21.059 1.00 . A A . 56 PHE CD2 1 1
20 24135 1 1 65 PHE CE1 C 18.856 19.003 20.266 1.00 . A A . 56 PHE CE1 1 1
20 24136 1 1 65 PHE CE2 C 17.192 18.995 21.984 1.00 . A A . 56 PHE CE2 1 1
20 24137 1 1 65 PHE CG C 16.587 19.574 19.732 1.00 . A A . 56 PHE CG 1 1
20 24138 1 1 65 PHE CZ C 18.503 18.806 21.589 1.00 . A A . 56 PHE CZ 1 1
20 24139 1 1 65 PHE H H 13.240 19.673 17.518 1.00 . A A . 56 PHE H 1 1
20 24140 1 1 65 PHE HA H 15.958 18.765 17.017 1.00 . A A . 56 PHE HA 1 1
20 24141 1 1 65 PHE HB2 H 15.915 20.828 18.185 1.00 . A A . 56 PHE HB2 1 1
20 24142 1 1 65 PHE HB3 H 14.640 20.253 19.269 1.00 . A A . 56 PHE HB3 1 1
20 24143 1 1 65 PHE HD1 H 18.179 19.538 18.315 1.00 . A A . 56 PHE HD1 1 1
20 24144 1 1 65 PHE HD2 H 15.221 19.523 21.369 1.00 . A A . 56 PHE HD2 1 1
20 24145 1 1 65 PHE HE1 H 19.876 18.858 19.944 1.00 . A A . 56 PHE HE1 1 1
20 24146 1 1 65 PHE HE2 H 16.898 18.846 23.012 1.00 . A A . 56 PHE HE2 1 1
20 24147 1 1 65 PHE HZ H 19.249 18.507 22.310 1.00 . A A . 56 PHE HZ 1 1
20 24148 1 1 65 PHE N N 13.958 19.213 17.029 1.00 . A A . 56 PHE N 1 1
20 24149 1 1 65 PHE O O 13.965 17.365 19.130 1.00 . A A . 56 PHE O 1 1
20 24150 1 1 66 VAL C C 16.954 15.360 19.930 1.00 . A A . 57 VAL C 1 1
20 24151 1 1 66 VAL CA C 15.842 15.384 18.911 1.00 . A A . 57 VAL CA 1 1
20 24152 1 1 66 VAL CB C 16.025 14.222 17.915 1.00 . A A . 57 VAL CB 1 1
20 24153 1 1 66 VAL CG1 C 15.980 12.878 18.628 1.00 . A A . 57 VAL CG1 1 1
20 24154 1 1 66 VAL CG2 C 14.954 14.285 16.846 1.00 . A A . 57 VAL CG2 1 1
20 24155 1 1 66 VAL H H 16.614 16.833 17.621 1.00 . A A . 57 VAL H 1 1
20 24156 1 1 66 VAL HA H 14.893 15.279 19.415 1.00 . A A . 57 VAL HA 1 1
20 24157 1 1 66 VAL HB H 16.988 14.329 17.440 1.00 . A A . 57 VAL HB 1 1
20 24158 1 1 66 VAL HG11 H 16.764 12.844 19.370 1.00 . A A . 57 VAL HG11 1 1
20 24159 1 1 66 VAL HG12 H 16.129 12.082 17.913 1.00 . A A . 57 VAL HG12 1 1
20 24160 1 1 66 VAL HG13 H 15.022 12.756 19.111 1.00 . A A . 57 VAL HG13 1 1
20 24161 1 1 66 VAL HG21 H 13.987 14.200 17.318 1.00 . A A . 57 VAL HG21 1 1
20 24162 1 1 66 VAL HG22 H 15.094 13.464 16.160 1.00 . A A . 57 VAL HG22 1 1
20 24163 1 1 66 VAL HG23 H 15.024 15.227 16.323 1.00 . A A . 57 VAL HG23 1 1
20 24164 1 1 66 VAL N N 15.874 16.655 18.247 1.00 . A A . 57 VAL N 1 1
20 24165 1 1 66 VAL O O 18.111 15.562 19.575 1.00 . A A . 57 VAL O 1 1
20 24166 1 1 67 ASN C C 18.130 13.658 22.278 1.00 . A A . 58 ASN C 1 1
20 24167 1 1 67 ASN CA C 17.497 15.052 22.298 1.00 . A A . 58 ASN CA 1 1
20 24168 1 1 67 ASN CB C 16.683 15.312 23.593 1.00 . A A . 58 ASN CB 1 1
20 24169 1 1 67 ASN CG C 17.400 15.117 24.926 1.00 . A A . 58 ASN CG 1 1
20 24170 1 1 67 ASN H H 15.631 15.046 21.377 1.00 . A A . 58 ASN H 1 1
20 24171 1 1 67 ASN HA H 18.262 15.804 22.176 1.00 . A A . 58 ASN HA 1 1
20 24172 1 1 67 ASN HB2 H 16.397 16.353 23.573 1.00 . A A . 58 ASN HB2 1 1
20 24173 1 1 67 ASN HB3 H 15.800 14.688 23.576 1.00 . A A . 58 ASN HB3 1 1
20 24174 1 1 67 ASN HD21 H 15.689 14.577 25.777 1.00 . A A . 58 ASN HD21 1 1
20 24175 1 1 67 ASN HD22 H 17.058 14.578 26.812 1.00 . A A . 58 ASN HD22 1 1
20 24176 1 1 67 ASN N N 16.583 15.151 21.177 1.00 . A A . 58 ASN N 1 1
20 24177 1 1 67 ASN ND2 N 16.651 14.720 25.930 1.00 . A A . 58 ASN ND2 1 1
20 24178 1 1 67 ASN O O 17.674 12.775 21.554 1.00 . A A . 58 ASN O 1 1
20 24179 1 1 67 ASN OD1 O 18.608 15.305 25.055 1.00 . A A . 58 ASN OD1 1 1
20 24180 1 1 68 GLU C C 19.139 11.055 23.779 1.00 . A A . 59 GLU C 1 1
20 24181 1 1 68 GLU CA C 19.904 12.205 23.131 1.00 . A A . 59 GLU CA 1 1
20 24182 1 1 68 GLU CB C 21.276 12.415 23.760 1.00 . A A . 59 GLU CB 1 1
20 24183 1 1 68 GLU CD C 22.572 13.395 25.641 1.00 . A A . 59 GLU CD 1 1
20 24184 1 1 68 GLU CG C 21.242 12.849 25.200 1.00 . A A . 59 GLU CG 1 1
20 24185 1 1 68 GLU H H 19.375 14.229 23.651 1.00 . A A . 59 GLU H 1 1
20 24186 1 1 68 GLU HA H 20.058 11.927 22.101 1.00 . A A . 59 GLU HA 1 1
20 24187 1 1 68 GLU HB2 H 21.830 11.490 23.702 1.00 . A A . 59 GLU HB2 1 1
20 24188 1 1 68 GLU HB3 H 21.804 13.169 23.194 1.00 . A A . 59 GLU HB3 1 1
20 24189 1 1 68 GLU HG2 H 20.491 13.619 25.285 1.00 . A A . 59 GLU HG2 1 1
20 24190 1 1 68 GLU HG3 H 20.977 12.007 25.821 1.00 . A A . 59 GLU HG3 1 1
20 24191 1 1 68 GLU N N 19.145 13.457 23.083 1.00 . A A . 59 GLU N 1 1
20 24192 1 1 68 GLU O O 19.617 9.923 23.824 1.00 . A A . 59 GLU O 1 1
20 24193 1 1 68 GLU OE1 O 23.520 12.632 25.880 1.00 . A A . 59 GLU OE1 1 1
20 24194 1 1 68 GLU OE2 O 22.693 14.628 25.748 1.00 . A A . 59 GLU OE2 1 1
20 24195 1 1 69 ALA C C 16.117 9.925 23.659 1.00 . A A . 60 ALA C 1 1
20 24196 1 1 69 ALA CA C 17.061 10.333 24.780 1.00 . A A . 60 ALA CA 1 1
20 24197 1 1 69 ALA CB C 16.293 10.806 25.990 1.00 . A A . 60 ALA CB 1 1
20 24198 1 1 69 ALA H H 17.669 12.283 24.320 1.00 . A A . 60 ALA H 1 1
20 24199 1 1 69 ALA HA H 17.691 9.502 25.052 1.00 . A A . 60 ALA HA 1 1
20 24200 1 1 69 ALA HB1 H 15.669 9.987 26.320 1.00 . A A . 60 ALA HB1 1 1
20 24201 1 1 69 ALA HB2 H 15.679 11.648 25.712 1.00 . A A . 60 ALA HB2 1 1
20 24202 1 1 69 ALA HB3 H 16.992 11.069 26.770 1.00 . A A . 60 ALA HB3 1 1
20 24203 1 1 69 ALA N N 17.950 11.352 24.277 1.00 . A A . 60 ALA N 1 1
20 24204 1 1 69 ALA O O 15.140 9.200 23.862 1.00 . A A . 60 ALA O 1 1
20 24205 1 1 70 CYS C C 14.321 10.494 21.177 1.00 . A A . 61 CYS C 1 1
20 24206 1 1 70 CYS CA C 15.766 10.121 21.230 1.00 . A A . 61 CYS CA 1 1
20 24207 1 1 70 CYS CB C 16.051 8.674 20.908 1.00 . A A . 61 CYS CB 1 1
20 24208 1 1 70 CYS H H 17.145 11.118 22.429 1.00 . A A . 61 CYS H 1 1
20 24209 1 1 70 CYS HA H 16.178 10.738 20.450 1.00 . A A . 61 CYS HA 1 1
20 24210 1 1 70 CYS HB2 H 15.718 8.057 21.730 1.00 . A A . 61 CYS HB2 1 1
20 24211 1 1 70 CYS HB3 H 15.539 8.383 20.003 1.00 . A A . 61 CYS HB3 1 1
20 24212 1 1 70 CYS N N 16.419 10.460 22.478 1.00 . A A . 61 CYS N 1 1
20 24213 1 1 70 CYS O O 13.521 9.889 20.493 1.00 . A A . 61 CYS O 1 1
20 24214 1 1 70 CYS SG S 17.830 8.384 20.664 1.00 . A A . 61 CYS SG 1 1
20 24215 1 1 71 HIS C C 12.699 13.488 21.212 1.00 . A A . 62 HIS C 1 1
20 24216 1 1 71 HIS CA C 12.682 12.083 21.792 1.00 . A A . 62 HIS CA 1 1
20 24217 1 1 71 HIS CB C 12.024 12.020 23.173 1.00 . A A . 62 HIS CB 1 1
20 24218 1 1 71 HIS CD2 C 9.821 10.873 22.494 1.00 . A A . 62 HIS CD2 1 1
20 24219 1 1 71 HIS CE1 C 8.393 12.318 23.214 1.00 . A A . 62 HIS CE1 1 1
20 24220 1 1 71 HIS CG C 10.536 11.875 23.060 1.00 . A A . 62 HIS CG 1 1
20 24221 1 1 71 HIS H H 14.795 12.067 22.176 1.00 . A A . 62 HIS H 1 1
20 24222 1 1 71 HIS HA H 12.142 11.448 21.105 1.00 . A A . 62 HIS HA 1 1
20 24223 1 1 71 HIS HB2 H 12.413 11.170 23.713 1.00 . A A . 62 HIS HB2 1 1
20 24224 1 1 71 HIS HB3 H 12.232 12.931 23.715 1.00 . A A . 62 HIS HB3 1 1
20 24225 1 1 71 HIS HD1 H 9.812 13.611 24.001 1.00 . A A . 62 HIS HD1 1 1
20 24226 1 1 71 HIS HD2 H 10.236 9.986 22.037 1.00 . A A . 62 HIS HD2 1 1
20 24227 1 1 71 HIS HE1 H 7.471 12.828 23.450 1.00 . A A . 62 HIS HE1 1 1
20 24228 1 1 71 HIS N N 14.033 11.591 21.791 1.00 . A A . 62 HIS N 1 1
20 24229 1 1 71 HIS ND1 N 9.614 12.782 23.515 1.00 . A A . 62 HIS ND1 1 1
20 24230 1 1 71 HIS NE2 N 8.467 11.155 22.588 1.00 . A A . 62 HIS NE2 1 1
20 24231 1 1 71 HIS O O 13.542 14.311 21.598 1.00 . A A . 62 HIS O 1 1
20 24232 1 1 72 PRO C C 10.986 16.137 20.174 1.00 . A A . 63 PRO C 1 1
20 24233 1 1 72 PRO CA C 11.803 15.021 19.516 1.00 . A A . 63 PRO CA 1 1
20 24234 1 1 72 PRO CB C 11.139 14.614 18.208 1.00 . A A . 63 PRO CB 1 1
20 24235 1 1 72 PRO CD C 10.831 12.803 19.690 1.00 . A A . 63 PRO CD 1 1
20 24236 1 1 72 PRO CG C 10.160 13.577 18.605 1.00 . A A . 63 PRO CG 1 1
20 24237 1 1 72 PRO HA H 12.794 15.386 19.292 1.00 . A A . 63 PRO HA 1 1
20 24238 1 1 72 PRO HB2 H 10.656 15.473 17.766 1.00 . A A . 63 PRO HB2 1 1
20 24239 1 1 72 PRO HB3 H 11.858 14.186 17.525 1.00 . A A . 63 PRO HB3 1 1
20 24240 1 1 72 PRO HD2 H 10.123 12.491 20.445 1.00 . A A . 63 PRO HD2 1 1
20 24241 1 1 72 PRO HD3 H 11.321 11.944 19.258 1.00 . A A . 63 PRO HD3 1 1
20 24242 1 1 72 PRO HG2 H 9.257 14.046 18.968 1.00 . A A . 63 PRO HG2 1 1
20 24243 1 1 72 PRO HG3 H 9.950 12.921 17.775 1.00 . A A . 63 PRO HG3 1 1
20 24244 1 1 72 PRO N N 11.837 13.748 20.228 1.00 . A A . 63 PRO N 1 1
20 24245 1 1 72 PRO O O 10.132 15.911 21.038 1.00 . A A . 63 PRO O 1 1
20 24246 1 1 73 TYR C C 10.413 19.381 18.854 1.00 . A A . 64 TYR C 1 1
20 24247 1 1 73 TYR CA C 10.593 18.544 20.086 1.00 . A A . 64 TYR CA 1 1
20 24248 1 1 73 TYR CB C 11.262 19.425 21.118 1.00 . A A . 64 TYR CB 1 1
20 24249 1 1 73 TYR CD1 C 9.932 19.399 23.227 1.00 . A A . 64 TYR CD1 1 1
20 24250 1 1 73 TYR CD2 C 12.001 18.228 23.147 1.00 . A A . 64 TYR CD2 1 1
20 24251 1 1 73 TYR CE1 C 9.765 19.022 24.547 1.00 . A A . 64 TYR CE1 1 1
20 24252 1 1 73 TYR CE2 C 11.858 17.851 24.463 1.00 . A A . 64 TYR CE2 1 1
20 24253 1 1 73 TYR CG C 11.057 18.996 22.523 1.00 . A A . 64 TYR CG 1 1
20 24254 1 1 73 TYR CZ C 10.738 18.252 25.162 1.00 . A A . 64 TYR CZ 1 1
20 24255 1 1 73 TYR H H 12.118 17.425 19.214 1.00 . A A . 64 TYR H 1 1
20 24256 1 1 73 TYR HA H 9.637 18.217 20.463 1.00 . A A . 64 TYR HA 1 1
20 24257 1 1 73 TYR HB2 H 12.327 19.428 20.935 1.00 . A A . 64 TYR HB2 1 1
20 24258 1 1 73 TYR HB3 H 10.872 20.429 21.014 1.00 . A A . 64 TYR HB3 1 1
20 24259 1 1 73 TYR HD1 H 9.184 19.994 22.712 1.00 . A A . 64 TYR HD1 1 1
20 24260 1 1 73 TYR HD2 H 12.843 17.945 22.536 1.00 . A A . 64 TYR HD2 1 1
20 24261 1 1 73 TYR HE1 H 8.889 19.334 25.095 1.00 . A A . 64 TYR HE1 1 1
20 24262 1 1 73 TYR HE2 H 12.614 17.244 24.939 1.00 . A A . 64 TYR HE2 1 1
20 24263 1 1 73 TYR HH H 9.690 17.612 26.647 1.00 . A A . 64 TYR HH 1 1
20 24264 1 1 73 TYR N N 11.311 17.340 19.765 1.00 . A A . 64 TYR N 1 1
20 24265 1 1 73 TYR O O 11.377 19.631 18.120 1.00 . A A . 64 TYR O 1 1
20 24266 1 1 73 TYR OH O 10.598 17.899 26.490 1.00 . A A . 64 TYR OH 1 1
20 24267 1 1 74 PRO C C 7.433 18.160 19.070 1.00 . A A . 65 PRO C 1 1
20 24268 1 1 74 PRO CA C 8.048 19.510 19.454 1.00 . A A . 65 PRO CA 1 1
20 24269 1 1 74 PRO CB C 7.094 20.655 19.172 1.00 . A A . 65 PRO CB 1 1
20 24270 1 1 74 PRO CD C 8.842 20.721 17.511 1.00 . A A . 65 PRO CD 1 1
20 24271 1 1 74 PRO CG C 7.399 21.041 17.779 1.00 . A A . 65 PRO CG 1 1
20 24272 1 1 74 PRO HA H 8.301 19.511 20.505 1.00 . A A . 65 PRO HA 1 1
20 24273 1 1 74 PRO HB2 H 6.074 20.311 19.281 1.00 . A A . 65 PRO HB2 1 1
20 24274 1 1 74 PRO HB3 H 7.290 21.490 19.829 1.00 . A A . 65 PRO HB3 1 1
20 24275 1 1 74 PRO HD2 H 8.963 20.219 16.563 1.00 . A A . 65 PRO HD2 1 1
20 24276 1 1 74 PRO HD3 H 9.444 21.617 17.539 1.00 . A A . 65 PRO HD3 1 1
20 24277 1 1 74 PRO HG2 H 6.789 20.413 17.155 1.00 . A A . 65 PRO HG2 1 1
20 24278 1 1 74 PRO HG3 H 7.224 22.097 17.656 1.00 . A A . 65 PRO HG3 1 1
20 24279 1 1 74 PRO N N 9.198 19.832 18.611 1.00 . A A . 65 PRO N 1 1
20 24280 1 1 74 PRO O O 7.675 17.637 17.978 1.00 . A A . 65 PRO O 1 1
20 24281 1 1 75 VAL C C 4.792 16.468 18.932 1.00 . A A . 66 VAL C 1 1
20 24282 1 1 75 VAL CA C 6.048 16.306 19.768 1.00 . A A . 66 VAL CA 1 1
20 24283 1 1 75 VAL CB C 5.761 15.621 21.123 1.00 . A A . 66 VAL CB 1 1
20 24284 1 1 75 VAL CG1 C 5.043 14.287 20.954 1.00 . A A . 66 VAL CG1 1 1
20 24285 1 1 75 VAL CG2 C 7.075 15.426 21.857 1.00 . A A . 66 VAL CG2 1 1
20 24286 1 1 75 VAL H H 6.499 18.079 20.812 1.00 . A A . 66 VAL H 1 1
20 24287 1 1 75 VAL HA H 6.750 15.700 19.214 1.00 . A A . 66 VAL HA 1 1
20 24288 1 1 75 VAL HB H 5.144 16.276 21.720 1.00 . A A . 66 VAL HB 1 1
20 24289 1 1 75 VAL HG11 H 5.662 13.624 20.366 1.00 . A A . 66 VAL HG11 1 1
20 24290 1 1 75 VAL HG12 H 4.104 14.443 20.442 1.00 . A A . 66 VAL HG12 1 1
20 24291 1 1 75 VAL HG13 H 4.858 13.846 21.921 1.00 . A A . 66 VAL HG13 1 1
20 24292 1 1 75 VAL HG21 H 7.535 16.387 22.039 1.00 . A A . 66 VAL HG21 1 1
20 24293 1 1 75 VAL HG22 H 7.745 14.842 21.240 1.00 . A A . 66 VAL HG22 1 1
20 24294 1 1 75 VAL HG23 H 6.912 14.917 22.793 1.00 . A A . 66 VAL HG23 1 1
20 24295 1 1 75 VAL N N 6.668 17.600 19.974 1.00 . A A . 66 VAL N 1 1
20 24296 1 1 75 VAL O O 4.491 15.638 18.075 1.00 . A A . 66 VAL O 1 1
20 24297 1 1 76 ILE C C 3.312 18.843 17.312 1.00 . A A . 67 ILE C 1 1
20 24298 1 1 76 ILE CA C 2.931 17.830 18.349 1.00 . A A . 67 ILE CA 1 1
20 24299 1 1 76 ILE CB C 1.629 18.223 19.097 1.00 . A A . 67 ILE CB 1 1
20 24300 1 1 76 ILE CD1 C 0.591 15.908 18.680 1.00 . A A . 67 ILE CD1 1 1
20 24301 1 1 76 ILE CG1 C 0.928 17.003 19.677 1.00 . A A . 67 ILE CG1 1 1
20 24302 1 1 76 ILE CG2 C 0.644 19.017 18.239 1.00 . A A . 67 ILE CG2 1 1
20 24303 1 1 76 ILE H H 4.294 18.138 19.905 1.00 . A A . 67 ILE H 1 1
20 24304 1 1 76 ILE HA H 2.758 16.907 17.821 1.00 . A A . 67 ILE HA 1 1
20 24305 1 1 76 ILE HB H 1.918 18.859 19.919 1.00 . A A . 67 ILE HB 1 1
20 24306 1 1 76 ILE HD11 H 0.037 15.127 19.180 1.00 . A A . 67 ILE HD11 1 1
20 24307 1 1 76 ILE HD12 H 1.493 15.484 18.268 1.00 . A A . 67 ILE HD12 1 1
20 24308 1 1 76 ILE HD13 H -0.012 16.316 17.882 1.00 . A A . 67 ILE HD13 1 1
20 24309 1 1 76 ILE HG12 H 1.450 16.573 20.516 1.00 . A A . 67 ILE HG12 1 1
20 24310 1 1 76 ILE HG13 H -0.023 17.411 19.974 1.00 . A A . 67 ILE HG13 1 1
20 24311 1 1 76 ILE HG21 H 1.123 19.916 17.881 1.00 . A A . 67 ILE HG21 1 1
20 24312 1 1 76 ILE HG22 H -0.219 19.286 18.830 1.00 . A A . 67 ILE HG22 1 1
20 24313 1 1 76 ILE HG23 H 0.336 18.413 17.399 1.00 . A A . 67 ILE HG23 1 1
20 24314 1 1 76 ILE N N 4.060 17.530 19.176 1.00 . A A . 67 ILE N 1 1
20 24315 1 1 76 ILE O O 3.681 19.982 17.612 1.00 . A A . 67 ILE O 1 1
20 24316 1 1 77 LEU C C 2.343 20.191 14.730 1.00 . A A . 68 LEU C 1 1
20 24317 1 1 77 LEU CA C 3.521 19.255 14.963 1.00 . A A . 68 LEU CA 1 1
20 24318 1 1 77 LEU CB C 3.820 18.439 13.702 1.00 . A A . 68 LEU CB 1 1
20 24319 1 1 77 LEU CD1 C 5.304 17.027 12.317 1.00 . A A . 68 LEU CD1 1 1
20 24320 1 1 77 LEU CD2 C 6.311 18.472 14.079 1.00 . A A . 68 LEU CD2 1 1
20 24321 1 1 77 LEU CG C 5.106 17.621 13.694 1.00 . A A . 68 LEU CG 1 1
20 24322 1 1 77 LEU H H 2.932 17.468 16.021 1.00 . A A . 68 LEU H 1 1
20 24323 1 1 77 LEU HA H 4.384 19.853 15.220 1.00 . A A . 68 LEU HA 1 1
20 24324 1 1 77 LEU HB2 H 2.993 17.761 13.547 1.00 . A A . 68 LEU HB2 1 1
20 24325 1 1 77 LEU HB3 H 3.852 19.120 12.864 1.00 . A A . 68 LEU HB3 1 1
20 24326 1 1 77 LEU HD11 H 6.216 16.452 12.300 1.00 . A A . 68 LEU HD11 1 1
20 24327 1 1 77 LEU HD12 H 5.371 17.837 11.606 1.00 . A A . 68 LEU HD12 1 1
20 24328 1 1 77 LEU HD13 H 4.459 16.401 12.076 1.00 . A A . 68 LEU HD13 1 1
20 24329 1 1 77 LEU HD21 H 6.393 19.307 13.398 1.00 . A A . 68 LEU HD21 1 1
20 24330 1 1 77 LEU HD22 H 7.205 17.870 14.015 1.00 . A A . 68 LEU HD22 1 1
20 24331 1 1 77 LEU HD23 H 6.197 18.836 15.089 1.00 . A A . 68 LEU HD23 1 1
20 24332 1 1 77 LEU HG H 5.012 16.813 14.404 1.00 . A A . 68 LEU HG 1 1
20 24333 1 1 77 LEU N N 3.227 18.403 16.095 1.00 . A A . 68 LEU N 1 1
20 24334 1 1 77 LEU O O 1.252 19.916 15.221 1.00 . A A . 68 LEU O 1 1
20 24335 1 1 78 PRO C C 0.292 21.668 12.830 1.00 . A A . 69 PRO C 1 1
20 24336 1 1 78 PRO CA C 1.401 22.246 13.712 1.00 . A A . 69 PRO CA 1 1
20 24337 1 1 78 PRO CB C 2.105 23.417 13.025 1.00 . A A . 69 PRO CB 1 1
20 24338 1 1 78 PRO CD C 3.668 21.633 13.126 1.00 . A A . 69 PRO CD 1 1
20 24339 1 1 78 PRO CG C 3.569 23.123 13.136 1.00 . A A . 69 PRO CG 1 1
20 24340 1 1 78 PRO HA H 0.976 22.581 14.641 1.00 . A A . 69 PRO HA 1 1
20 24341 1 1 78 PRO HB2 H 1.757 23.433 12.006 1.00 . A A . 69 PRO HB2 1 1
20 24342 1 1 78 PRO HB3 H 1.873 24.344 13.531 1.00 . A A . 69 PRO HB3 1 1
20 24343 1 1 78 PRO HD2 H 3.561 21.277 12.112 1.00 . A A . 69 PRO HD2 1 1
20 24344 1 1 78 PRO HD3 H 4.577 21.237 13.558 1.00 . A A . 69 PRO HD3 1 1
20 24345 1 1 78 PRO HG2 H 4.105 23.559 12.305 1.00 . A A . 69 PRO HG2 1 1
20 24346 1 1 78 PRO HG3 H 3.938 23.492 14.080 1.00 . A A . 69 PRO HG3 1 1
20 24347 1 1 78 PRO N N 2.486 21.265 13.925 1.00 . A A . 69 PRO N 1 1
20 24348 1 1 78 PRO O O -0.741 22.284 12.571 1.00 . A A . 69 PRO O 1 1
20 24349 1 1 79 ASP C C -1.144 18.714 12.460 1.00 . A A . 70 ASP C 1 1
20 24350 1 1 79 ASP CA C -0.300 19.638 11.578 1.00 . A A . 70 ASP CA 1 1
20 24351 1 1 79 ASP CB C 0.602 18.793 10.659 1.00 . A A . 70 ASP CB 1 1
20 24352 1 1 79 ASP CG C -0.129 17.740 9.847 1.00 . A A . 70 ASP CG 1 1
20 24353 1 1 79 ASP H H 1.442 20.124 12.636 1.00 . A A . 70 ASP H 1 1
20 24354 1 1 79 ASP HA H -0.910 20.290 10.979 1.00 . A A . 70 ASP HA 1 1
20 24355 1 1 79 ASP HB2 H 1.107 19.448 9.966 1.00 . A A . 70 ASP HB2 1 1
20 24356 1 1 79 ASP HB3 H 1.345 18.299 11.268 1.00 . A A . 70 ASP HB3 1 1
20 24357 1 1 79 ASP N N 0.562 20.463 12.391 1.00 . A A . 70 ASP N 1 1
20 24358 1 1 79 ASP O O -2.138 18.140 12.006 1.00 . A A . 70 ASP O 1 1
20 24359 1 1 79 ASP OD1 O -0.259 16.598 10.318 1.00 . A A . 70 ASP OD1 1 1
20 24360 1 1 79 ASP OD2 O -0.552 18.016 8.711 1.00 . A A . 70 ASP OD2 1 1
20 24361 1 1 80 ARG C C -0.941 16.268 14.264 1.00 . A A . 71 ARG C 1 1
20 24362 1 1 80 ARG CA C -1.352 17.670 14.667 1.00 . A A . 71 ARG CA 1 1
20 24363 1 1 80 ARG CB C -2.849 17.813 14.983 1.00 . A A . 71 ARG CB 1 1
20 24364 1 1 80 ARG CD C -4.859 16.837 16.168 1.00 . A A . 71 ARG CD 1 1
20 24365 1 1 80 ARG CG C -3.394 16.688 15.838 1.00 . A A . 71 ARG CG 1 1
20 24366 1 1 80 ARG CZ C -6.308 18.207 17.627 1.00 . A A . 71 ARG CZ 1 1
20 24367 1 1 80 ARG H H -0.112 19.270 14.087 1.00 . A A . 71 ARG H 1 1
20 24368 1 1 80 ARG HA H -0.799 17.835 15.587 1.00 . A A . 71 ARG HA 1 1
20 24369 1 1 80 ARG HB2 H -2.994 18.742 15.512 1.00 . A A . 71 ARG HB2 1 1
20 24370 1 1 80 ARG HB3 H -3.408 17.821 14.067 1.00 . A A . 71 ARG HB3 1 1
20 24371 1 1 80 ARG HD2 H -5.364 17.185 15.282 1.00 . A A . 71 ARG HD2 1 1
20 24372 1 1 80 ARG HD3 H -5.260 15.878 16.459 1.00 . A A . 71 ARG HD3 1 1
20 24373 1 1 80 ARG HE H -4.287 18.081 17.719 1.00 . A A . 71 ARG HE 1 1
20 24374 1 1 80 ARG HG2 H -3.234 15.747 15.332 1.00 . A A . 71 ARG HG2 1 1
20 24375 1 1 80 ARG HG3 H -2.815 16.722 16.741 1.00 . A A . 71 ARG HG3 1 1
20 24376 1 1 80 ARG HH11 H -7.327 17.415 16.034 1.00 . A A . 71 ARG HH11 1 1
20 24377 1 1 80 ARG HH12 H -8.302 18.229 17.154 1.00 . A A . 71 ARG HH12 1 1
20 24378 1 1 80 ARG HH21 H -5.656 19.194 19.291 1.00 . A A . 71 ARG HH21 1 1
20 24379 1 1 80 ARG HH22 H -7.338 19.243 19.045 1.00 . A A . 71 ARG HH22 1 1
20 24380 1 1 80 ARG N N -0.779 18.637 13.740 1.00 . A A . 71 ARG N 1 1
20 24381 1 1 80 ARG NE N -5.099 17.800 17.236 1.00 . A A . 71 ARG NE 1 1
20 24382 1 1 80 ARG NH1 N -7.381 17.930 16.892 1.00 . A A . 71 ARG NH1 1 1
20 24383 1 1 80 ARG NH2 N -6.439 18.929 18.725 1.00 . A A . 71 ARG NH2 1 1
20 24384 1 1 80 ARG O O -1.717 15.434 13.797 1.00 . A A . 71 ARG O 1 1
20 24385 1 1 81 SER C C 1.799 14.609 15.284 1.00 . A A . 72 SER C 1 1
20 24386 1 1 81 SER CA C 0.958 14.866 14.062 1.00 . A A . 72 SER CA 1 1
20 24387 1 1 81 SER CB C 1.733 14.768 12.746 1.00 . A A . 72 SER CB 1 1
20 24388 1 1 81 SER H H 0.896 16.899 14.412 1.00 . A A . 72 SER H 1 1
20 24389 1 1 81 SER HA H 0.158 14.145 14.069 1.00 . A A . 72 SER HA 1 1
20 24390 1 1 81 SER HB2 H 2.385 15.621 12.634 1.00 . A A . 72 SER HB2 1 1
20 24391 1 1 81 SER HB3 H 2.304 13.850 12.748 1.00 . A A . 72 SER HB3 1 1
20 24392 1 1 81 SER HG H 0.621 15.602 11.290 1.00 . A A . 72 SER HG 1 1
20 24393 1 1 81 SER N N 0.337 16.119 14.252 1.00 . A A . 72 SER N 1 1
20 24394 1 1 81 SER O O 2.420 15.535 15.820 1.00 . A A . 72 SER O 1 1
20 24395 1 1 81 SER OG O 0.840 14.721 11.642 1.00 . A A . 72 SER OG 1 1
20 24396 1 1 82 VAL C C 3.783 12.426 16.564 1.00 . A A . 73 VAL C 1 1
20 24397 1 1 82 VAL CA C 2.393 12.897 16.901 1.00 . A A . 73 VAL CA 1 1
20 24398 1 1 82 VAL CB C 1.548 11.698 17.436 1.00 . A A . 73 VAL CB 1 1
20 24399 1 1 82 VAL CG1 C 2.343 10.707 18.270 1.00 . A A . 73 VAL CG1 1 1
20 24400 1 1 82 VAL CG2 C 0.373 12.171 18.248 1.00 . A A . 73 VAL CG2 1 1
20 24401 1 1 82 VAL H H 1.293 12.728 15.145 1.00 . A A . 73 VAL H 1 1
20 24402 1 1 82 VAL HA H 2.420 13.670 17.653 1.00 . A A . 73 VAL HA 1 1
20 24403 1 1 82 VAL HB H 1.138 11.187 16.578 1.00 . A A . 73 VAL HB 1 1
20 24404 1 1 82 VAL HG11 H 2.751 11.178 19.147 1.00 . A A . 73 VAL HG11 1 1
20 24405 1 1 82 VAL HG12 H 3.139 10.326 17.643 1.00 . A A . 73 VAL HG12 1 1
20 24406 1 1 82 VAL HG13 H 1.696 9.883 18.532 1.00 . A A . 73 VAL HG13 1 1
20 24407 1 1 82 VAL HG21 H 0.732 12.741 19.091 1.00 . A A . 73 VAL HG21 1 1
20 24408 1 1 82 VAL HG22 H -0.156 11.294 18.597 1.00 . A A . 73 VAL HG22 1 1
20 24409 1 1 82 VAL HG23 H -0.276 12.770 17.628 1.00 . A A . 73 VAL HG23 1 1
20 24410 1 1 82 VAL N N 1.763 13.384 15.707 1.00 . A A . 73 VAL N 1 1
20 24411 1 1 82 VAL O O 3.960 11.528 15.768 1.00 . A A . 73 VAL O 1 1
20 24412 1 1 83 LEU C C 6.452 11.654 18.033 1.00 . A A . 74 LEU C 1 1
20 24413 1 1 83 LEU CA C 6.085 12.557 16.905 1.00 . A A . 74 LEU CA 1 1
20 24414 1 1 83 LEU CB C 7.112 13.648 16.717 1.00 . A A . 74 LEU CB 1 1
20 24415 1 1 83 LEU CD1 C 6.375 14.096 14.374 1.00 . A A . 74 LEU CD1 1 1
20 24416 1 1 83 LEU CD2 C 8.435 15.141 15.266 1.00 . A A . 74 LEU CD2 1 1
20 24417 1 1 83 LEU CG C 7.555 13.915 15.292 1.00 . A A . 74 LEU CG 1 1
20 24418 1 1 83 LEU H H 4.613 13.881 17.613 1.00 . A A . 74 LEU H 1 1
20 24419 1 1 83 LEU HA H 6.052 11.952 16.014 1.00 . A A . 74 LEU HA 1 1
20 24420 1 1 83 LEU HB2 H 6.769 14.573 17.152 1.00 . A A . 74 LEU HB2 1 1
20 24421 1 1 83 LEU HB3 H 7.978 13.292 17.248 1.00 . A A . 74 LEU HB3 1 1
20 24422 1 1 83 LEU HD11 H 6.745 14.309 13.384 1.00 . A A . 74 LEU HD11 1 1
20 24423 1 1 83 LEU HD12 H 5.748 14.891 14.742 1.00 . A A . 74 LEU HD12 1 1
20 24424 1 1 83 LEU HD13 H 5.812 13.175 14.355 1.00 . A A . 74 LEU HD13 1 1
20 24425 1 1 83 LEU HD21 H 9.278 14.978 15.920 1.00 . A A . 74 LEU HD21 1 1
20 24426 1 1 83 LEU HD22 H 7.874 16.002 15.597 1.00 . A A . 74 LEU HD22 1 1
20 24427 1 1 83 LEU HD23 H 8.788 15.301 14.260 1.00 . A A . 74 LEU HD23 1 1
20 24428 1 1 83 LEU HG H 8.137 13.076 14.941 1.00 . A A . 74 LEU HG 1 1
20 24429 1 1 83 LEU N N 4.763 13.057 17.097 1.00 . A A . 74 LEU N 1 1
20 24430 1 1 83 LEU O O 6.390 12.022 19.196 1.00 . A A . 74 LEU O 1 1
20 24431 1 1 84 SER C C 8.601 9.113 18.426 1.00 . A A . 75 SER C 1 1
20 24432 1 1 84 SER CA C 7.191 9.528 18.701 1.00 . A A . 75 SER CA 1 1
20 24433 1 1 84 SER CB C 6.227 8.358 18.771 1.00 . A A . 75 SER CB 1 1
20 24434 1 1 84 SER H H 6.785 10.235 16.735 1.00 . A A . 75 SER H 1 1
20 24435 1 1 84 SER HA H 7.178 10.057 19.642 1.00 . A A . 75 SER HA 1 1
20 24436 1 1 84 SER HB2 H 6.192 7.864 17.811 1.00 . A A . 75 SER HB2 1 1
20 24437 1 1 84 SER HB3 H 6.547 7.662 19.534 1.00 . A A . 75 SER HB3 1 1
20 24438 1 1 84 SER HG H 4.986 9.806 19.045 1.00 . A A . 75 SER HG 1 1
20 24439 1 1 84 SER N N 6.788 10.463 17.698 1.00 . A A . 75 SER N 1 1
20 24440 1 1 84 SER O O 8.910 8.586 17.359 1.00 . A A . 75 SER O 1 1
20 24441 1 1 84 SER OG O 4.934 8.843 19.101 1.00 . A A . 75 SER OG 1 1
20 24442 1 1 85 GLY C C 11.265 8.002 20.082 1.00 . A A . 76 GLY C 1 1
20 24443 1 1 85 GLY CA C 10.823 9.102 19.181 1.00 . A A . 76 GLY CA 1 1
20 24444 1 1 85 GLY H H 9.148 9.787 20.210 1.00 . A A . 76 GLY H 1 1
20 24445 1 1 85 GLY HA2 H 10.984 8.809 18.153 1.00 . A A . 76 GLY HA2 1 1
20 24446 1 1 85 GLY HA3 H 11.408 9.982 19.404 1.00 . A A . 76 GLY HA3 1 1
20 24447 1 1 85 GLY N N 9.452 9.399 19.363 1.00 . A A . 76 GLY N 1 1
20 24448 1 1 85 GLY O O 10.678 7.784 21.154 1.00 . A A . 76 GLY O 1 1
20 24449 1 1 86 ASP C C 14.254 6.091 19.903 1.00 . A A . 77 ASP C 1 1
20 24450 1 1 86 ASP CA C 12.877 6.273 20.449 1.00 . A A . 77 ASP CA 1 1
20 24451 1 1 86 ASP CB C 12.117 4.963 20.352 1.00 . A A . 77 ASP CB 1 1
20 24452 1 1 86 ASP CG C 12.225 4.157 21.627 1.00 . A A . 77 ASP CG 1 1
20 24453 1 1 86 ASP H H 12.600 7.491 18.738 1.00 . A A . 77 ASP H 1 1
20 24454 1 1 86 ASP HA H 12.973 6.572 21.483 1.00 . A A . 77 ASP HA 1 1
20 24455 1 1 86 ASP HB2 H 11.078 5.165 20.144 1.00 . A A . 77 ASP HB2 1 1
20 24456 1 1 86 ASP HB3 H 12.530 4.377 19.545 1.00 . A A . 77 ASP HB3 1 1
20 24457 1 1 86 ASP N N 12.262 7.303 19.647 1.00 . A A . 77 ASP N 1 1
20 24458 1 1 86 ASP O O 14.609 6.749 18.935 1.00 . A A . 77 ASP O 1 1
20 24459 1 1 86 ASP OD1 O 13.326 3.714 21.997 1.00 . A A . 77 ASP OD1 1 1
20 24460 1 1 86 ASP OD2 O 11.190 4.007 22.317 1.00 . A A . 77 ASP OD2 1 1
20 24461 1 1 87 PHE C C 16.196 3.951 18.909 1.00 . A A . 78 PHE C 1 1
20 24462 1 1 87 PHE CA C 16.357 4.984 20.021 1.00 . A A . 78 PHE CA 1 1
20 24463 1 1 87 PHE CB C 17.225 4.411 21.125 1.00 . A A . 78 PHE CB 1 1
20 24464 1 1 87 PHE CD1 C 16.460 5.506 23.295 1.00 . A A . 78 PHE CD1 1 1
20 24465 1 1 87 PHE CD2 C 18.719 5.817 22.601 1.00 . A A . 78 PHE CD2 1 1
20 24466 1 1 87 PHE CE1 C 16.702 6.267 24.423 1.00 . A A . 78 PHE CE1 1 1
20 24467 1 1 87 PHE CE2 C 18.962 6.572 23.729 1.00 . A A . 78 PHE CE2 1 1
20 24468 1 1 87 PHE CG C 17.465 5.269 22.360 1.00 . A A . 78 PHE CG 1 1
20 24469 1 1 87 PHE CZ C 17.955 6.796 24.641 1.00 . A A . 78 PHE CZ 1 1
20 24470 1 1 87 PHE H H 14.645 4.752 21.263 1.00 . A A . 78 PHE H 1 1
20 24471 1 1 87 PHE HA H 16.790 5.895 19.639 1.00 . A A . 78 PHE HA 1 1
20 24472 1 1 87 PHE HB2 H 16.698 3.525 21.427 1.00 . A A . 78 PHE HB2 1 1
20 24473 1 1 87 PHE HB3 H 18.176 4.134 20.693 1.00 . A A . 78 PHE HB3 1 1
20 24474 1 1 87 PHE HD1 H 15.468 5.110 23.143 1.00 . A A . 78 PHE HD1 1 1
20 24475 1 1 87 PHE HD2 H 19.523 5.663 21.899 1.00 . A A . 78 PHE HD2 1 1
20 24476 1 1 87 PHE HE1 H 15.911 6.442 25.137 1.00 . A A . 78 PHE HE1 1 1
20 24477 1 1 87 PHE HE2 H 19.946 6.987 23.895 1.00 . A A . 78 PHE HE2 1 1
20 24478 1 1 87 PHE HZ H 18.148 7.385 25.525 1.00 . A A . 78 PHE HZ 1 1
20 24479 1 1 87 PHE N N 15.026 5.251 20.502 1.00 . A A . 78 PHE N 1 1
20 24480 1 1 87 PHE O O 15.421 3.003 19.063 1.00 . A A . 78 PHE O 1 1
20 24481 1 1 88 THR C C 17.213 1.811 16.948 1.00 . A A . 79 THR C 1 1
20 24482 1 1 88 THR CA C 16.720 3.231 16.659 1.00 . A A . 79 THR CA 1 1
20 24483 1 1 88 THR CB C 17.483 3.777 15.470 1.00 . A A . 79 THR CB 1 1
20 24484 1 1 88 THR CG2 C 16.824 3.396 14.181 1.00 . A A . 79 THR CG2 1 1
20 24485 1 1 88 THR H H 17.544 4.847 17.724 1.00 . A A . 79 THR H 1 1
20 24486 1 1 88 THR HA H 15.681 3.199 16.385 1.00 . A A . 79 THR HA 1 1
20 24487 1 1 88 THR HB H 18.456 3.330 15.495 1.00 . A A . 79 THR HB 1 1
20 24488 1 1 88 THR HG1 H 18.386 5.401 15.152 1.00 . A A . 79 THR HG1 1 1
20 24489 1 1 88 THR HG21 H 15.793 3.705 14.218 1.00 . A A . 79 THR HG21 1 1
20 24490 1 1 88 THR HG22 H 16.905 2.331 14.029 1.00 . A A . 79 THR HG22 1 1
20 24491 1 1 88 THR HG23 H 17.325 3.928 13.386 1.00 . A A . 79 THR HG23 1 1
20 24492 1 1 88 THR N N 16.896 4.110 17.806 1.00 . A A . 79 THR N 1 1
20 24493 1 1 88 THR O O 16.696 0.845 16.401 1.00 . A A . 79 THR O 1 1
20 24494 1 1 88 THR OG1 O 17.519 5.195 15.530 1.00 . A A . 79 THR OG1 1 1
20 24495 1 1 89 SER C C 17.696 -0.500 18.823 1.00 . A A . 80 SER C 1 1
20 24496 1 1 89 SER CA C 18.751 0.399 18.187 1.00 . A A . 80 SER CA 1 1
20 24497 1 1 89 SER CB C 19.950 0.612 19.112 1.00 . A A . 80 SER CB 1 1
20 24498 1 1 89 SER H H 18.381 2.488 18.385 1.00 . A A . 80 SER H 1 1
20 24499 1 1 89 SER HA H 19.079 -0.048 17.259 1.00 . A A . 80 SER HA 1 1
20 24500 1 1 89 SER HB2 H 20.535 1.432 18.733 1.00 . A A . 80 SER HB2 1 1
20 24501 1 1 89 SER HB3 H 19.579 0.895 20.084 1.00 . A A . 80 SER HB3 1 1
20 24502 1 1 89 SER HG H 21.092 -0.831 18.394 1.00 . A A . 80 SER HG 1 1
20 24503 1 1 89 SER N N 18.140 1.685 17.880 1.00 . A A . 80 SER N 1 1
20 24504 1 1 89 SER O O 17.586 -1.682 18.513 1.00 . A A . 80 SER O 1 1
20 24505 1 1 89 SER OG O 20.746 -0.554 19.256 1.00 . A A . 80 SER OG 1 1
20 24506 1 1 90 ALA C C 14.513 -0.576 19.427 1.00 . A A . 81 ALA C 1 1
20 24507 1 1 90 ALA CA C 15.759 -0.579 20.298 1.00 . A A . 81 ALA CA 1 1
20 24508 1 1 90 ALA CB C 15.440 0.056 21.635 1.00 . A A . 81 ALA CB 1 1
20 24509 1 1 90 ALA H H 17.035 1.047 19.853 1.00 . A A . 81 ALA H 1 1
20 24510 1 1 90 ALA HA H 16.085 -1.592 20.434 1.00 . A A . 81 ALA HA 1 1
20 24511 1 1 90 ALA HB1 H 16.311 0.064 22.272 1.00 . A A . 81 ALA HB1 1 1
20 24512 1 1 90 ALA HB2 H 14.643 -0.503 22.103 1.00 . A A . 81 ALA HB2 1 1
20 24513 1 1 90 ALA HB3 H 15.101 1.068 21.463 1.00 . A A . 81 ALA HB3 1 1
20 24514 1 1 90 ALA N N 16.864 0.106 19.647 1.00 . A A . 81 ALA N 1 1
20 24515 1 1 90 ALA O O 13.413 -0.853 19.896 1.00 . A A . 81 ALA O 1 1
20 24516 1 1 91 TYR C C 13.845 -0.973 15.948 1.00 . A A . 82 TYR C 1 1
20 24517 1 1 91 TYR CA C 13.621 -0.190 17.223 1.00 . A A . 82 TYR CA 1 1
20 24518 1 1 91 TYR CB C 13.324 1.267 16.923 1.00 . A A . 82 TYR CB 1 1
20 24519 1 1 91 TYR CD1 C 11.826 1.652 18.895 1.00 . A A . 82 TYR CD1 1 1
20 24520 1 1 91 TYR CD2 C 11.030 2.232 16.737 1.00 . A A . 82 TYR CD2 1 1
20 24521 1 1 91 TYR CE1 C 10.637 2.057 19.456 1.00 . A A . 82 TYR CE1 1 1
20 24522 1 1 91 TYR CE2 C 9.837 2.640 17.280 1.00 . A A . 82 TYR CE2 1 1
20 24523 1 1 91 TYR CG C 12.038 1.734 17.533 1.00 . A A . 82 TYR CG 1 1
20 24524 1 1 91 TYR CZ C 9.638 2.557 18.643 1.00 . A A . 82 TYR CZ 1 1
20 24525 1 1 91 TYR H H 15.637 -0.216 17.895 1.00 . A A . 82 TYR H 1 1
20 24526 1 1 91 TYR HA H 12.773 -0.597 17.741 1.00 . A A . 82 TYR HA 1 1
20 24527 1 1 91 TYR HB2 H 14.122 1.862 17.341 1.00 . A A . 82 TYR HB2 1 1
20 24528 1 1 91 TYR HB3 H 13.277 1.413 15.854 1.00 . A A . 82 TYR HB3 1 1
20 24529 1 1 91 TYR HD1 H 12.618 1.263 19.520 1.00 . A A . 82 TYR HD1 1 1
20 24530 1 1 91 TYR HD2 H 11.201 2.299 15.672 1.00 . A A . 82 TYR HD2 1 1
20 24531 1 1 91 TYR HE1 H 10.521 1.980 20.527 1.00 . A A . 82 TYR HE1 1 1
20 24532 1 1 91 TYR HE2 H 9.075 3.028 16.623 1.00 . A A . 82 TYR HE2 1 1
20 24533 1 1 91 TYR HH H 8.650 3.490 19.970 1.00 . A A . 82 TYR HH 1 1
20 24534 1 1 91 TYR N N 14.704 -0.310 18.166 1.00 . A A . 82 TYR N 1 1
20 24535 1 1 91 TYR O O 13.167 -1.968 15.699 1.00 . A A . 82 TYR O 1 1
20 24536 1 1 91 TYR OH O 8.432 2.965 19.189 1.00 . A A . 82 TYR OH 1 1
20 24537 1 1 92 ALA C C 16.091 -2.325 14.140 1.00 . A A . 83 ALA C 1 1
20 24538 1 1 92 ALA CA C 15.087 -1.209 13.906 1.00 . A A . 83 ALA CA 1 1
20 24539 1 1 92 ALA CB C 15.511 -0.218 12.830 1.00 . A A . 83 ALA CB 1 1
20 24540 1 1 92 ALA H H 15.355 0.228 15.383 1.00 . A A . 83 ALA H 1 1
20 24541 1 1 92 ALA HA H 14.167 -1.674 13.607 1.00 . A A . 83 ALA HA 1 1
20 24542 1 1 92 ALA HB1 H 14.750 0.541 12.723 1.00 . A A . 83 ALA HB1 1 1
20 24543 1 1 92 ALA HB2 H 15.641 -0.728 11.887 1.00 . A A . 83 ALA HB2 1 1
20 24544 1 1 92 ALA HB3 H 16.440 0.252 13.121 1.00 . A A . 83 ALA HB3 1 1
20 24545 1 1 92 ALA N N 14.797 -0.547 15.148 1.00 . A A . 83 ALA N 1 1
20 24546 1 1 92 ALA O O 16.351 -3.132 13.244 1.00 . A A . 83 ALA O 1 1
20 24547 1 1 93 ASP C C 18.939 -3.130 15.444 1.00 . A A . 84 ASP C 1 1
20 24548 1 1 93 ASP CA C 17.516 -3.373 15.937 1.00 . A A . 84 ASP CA 1 1
20 24549 1 1 93 ASP CB C 16.988 -4.799 15.676 1.00 . A A . 84 ASP CB 1 1
20 24550 1 1 93 ASP CG C 17.784 -5.938 16.304 1.00 . A A . 84 ASP CG 1 1
20 24551 1 1 93 ASP H H 16.335 -1.612 15.961 1.00 . A A . 84 ASP H 1 1
20 24552 1 1 93 ASP HA H 17.528 -3.198 17.004 1.00 . A A . 84 ASP HA 1 1
20 24553 1 1 93 ASP HB2 H 15.977 -4.864 16.052 1.00 . A A . 84 ASP HB2 1 1
20 24554 1 1 93 ASP HB3 H 16.961 -4.933 14.606 1.00 . A A . 84 ASP HB3 1 1
20 24555 1 1 93 ASP N N 16.596 -2.357 15.383 1.00 . A A . 84 ASP N 1 1
20 24556 1 1 93 ASP O O 19.796 -4.010 15.453 1.00 . A A . 84 ASP O 1 1
20 24557 1 1 93 ASP OD1 O 17.695 -6.142 17.537 1.00 . A A . 84 ASP OD1 1 1
20 24558 1 1 93 ASP OD2 O 18.458 -6.698 15.560 1.00 . A A . 84 ASP OD2 1 1
20 24559 1 1 94 ASP C C 21.588 -1.766 15.515 1.00 . A A . 85 ASP C 1 1
20 24560 1 1 94 ASP CA C 20.469 -1.374 14.586 1.00 . A A . 85 ASP CA 1 1
20 24561 1 1 94 ASP CB C 20.461 0.151 14.523 1.00 . A A . 85 ASP CB 1 1
20 24562 1 1 94 ASP CG C 19.434 0.677 13.583 1.00 . A A . 85 ASP CG 1 1
20 24563 1 1 94 ASP H H 18.404 -1.261 15.002 1.00 . A A . 85 ASP H 1 1
20 24564 1 1 94 ASP HA H 20.680 -1.750 13.598 1.00 . A A . 85 ASP HA 1 1
20 24565 1 1 94 ASP HB2 H 20.258 0.550 15.506 1.00 . A A . 85 ASP HB2 1 1
20 24566 1 1 94 ASP HB3 H 21.431 0.496 14.198 1.00 . A A . 85 ASP HB3 1 1
20 24567 1 1 94 ASP N N 19.166 -1.886 15.040 1.00 . A A . 85 ASP N 1 1
20 24568 1 1 94 ASP O O 21.614 -1.362 16.689 1.00 . A A . 85 ASP O 1 1
20 24569 1 1 94 ASP OD1 O 18.240 0.565 13.910 1.00 . A A . 85 ASP OD1 1 1
20 24570 1 1 94 ASP OD2 O 19.804 1.183 12.513 1.00 . A A . 85 ASP OD2 1 1
20 24571 1 1 95 ASP C C 24.784 -2.026 15.485 1.00 . A A . 86 ASP C 1 1
20 24572 1 1 95 ASP CA C 23.642 -2.962 15.794 1.00 . A A . 86 ASP CA 1 1
20 24573 1 1 95 ASP CB C 24.068 -4.409 15.559 1.00 . A A . 86 ASP CB 1 1
20 24574 1 1 95 ASP CG C 25.260 -4.800 16.427 1.00 . A A . 86 ASP CG 1 1
20 24575 1 1 95 ASP H H 22.387 -2.908 14.104 1.00 . A A . 86 ASP H 1 1
20 24576 1 1 95 ASP HA H 23.385 -2.833 16.835 1.00 . A A . 86 ASP HA 1 1
20 24577 1 1 95 ASP HB2 H 23.228 -5.053 15.767 1.00 . A A . 86 ASP HB2 1 1
20 24578 1 1 95 ASP HB3 H 24.348 -4.523 14.522 1.00 . A A . 86 ASP HB3 1 1
20 24579 1 1 95 ASP N N 22.494 -2.572 15.018 1.00 . A A . 86 ASP N 1 1
20 24580 1 1 95 ASP O O 25.486 -2.168 14.485 1.00 . A A . 86 ASP O 1 1
20 24581 1 1 95 ASP OD1 O 25.078 -5.104 17.618 1.00 . A A . 86 ASP OD1 1 1
20 24582 1 1 95 ASP OD2 O 26.410 -4.802 15.940 1.00 . A A . 86 ASP OD2 1 1
20 24583 1 1 96 GLU C C 27.024 -0.474 17.282 1.00 . A A . 87 GLU C 1 1
20 24584 1 1 96 GLU CA C 25.986 -0.060 16.233 1.00 . A A . 87 GLU CA 1 1
20 24585 1 1 96 GLU CB C 25.380 1.289 16.570 1.00 . A A . 87 GLU CB 1 1
20 24586 1 1 96 GLU CD C 26.530 2.654 14.760 1.00 . A A . 87 GLU CD 1 1
20 24587 1 1 96 GLU CG C 26.247 2.491 16.236 1.00 . A A . 87 GLU CG 1 1
20 24588 1 1 96 GLU H H 24.249 -0.956 17.039 1.00 . A A . 87 GLU H 1 1
20 24589 1 1 96 GLU HA H 26.415 -0.006 15.251 1.00 . A A . 87 GLU HA 1 1
20 24590 1 1 96 GLU HB2 H 24.429 1.394 16.068 1.00 . A A . 87 GLU HB2 1 1
20 24591 1 1 96 GLU HB3 H 25.241 1.255 17.635 1.00 . A A . 87 GLU HB3 1 1
20 24592 1 1 96 GLU HG2 H 25.715 3.369 16.560 1.00 . A A . 87 GLU HG2 1 1
20 24593 1 1 96 GLU HG3 H 27.181 2.412 16.770 1.00 . A A . 87 GLU HG3 1 1
20 24594 1 1 96 GLU N N 24.921 -1.037 16.325 1.00 . A A . 87 GLU N 1 1
20 24595 1 1 96 GLU O O 27.702 0.353 17.886 1.00 . A A . 87 GLU O 1 1
20 24596 1 1 96 GLU OE1 O 25.693 3.242 14.046 1.00 . A A . 87 GLU OE1 1 1
20 24597 1 1 96 GLU OE2 O 27.616 2.249 14.289 1.00 . A A . 87 GLU OE2 1 1
20 24598 1 1 97 SER C C 27.199 -2.151 19.871 1.00 . A A . 88 SER C 1 1
20 24599 1 1 97 SER CA C 27.900 -2.440 18.542 1.00 . A A . 88 SER CA 1 1
20 24600 1 1 97 SER CB C 29.371 -2.020 18.526 1.00 . A A . 88 SER CB 1 1
20 24601 1 1 97 SER H H 26.674 -2.395 16.833 1.00 . A A . 88 SER H 1 1
20 24602 1 1 97 SER HA H 27.822 -3.505 18.371 1.00 . A A . 88 SER HA 1 1
20 24603 1 1 97 SER HB2 H 29.437 -0.950 18.659 1.00 . A A . 88 SER HB2 1 1
20 24604 1 1 97 SER HB3 H 29.904 -2.522 19.320 1.00 . A A . 88 SER HB3 1 1
20 24605 1 1 97 SER HG H 30.254 -1.550 16.863 1.00 . A A . 88 SER HG 1 1
20 24606 1 1 97 SER N N 27.129 -1.802 17.470 1.00 . A A . 88 SER N 1 1
20 24607 1 1 97 SER O O 27.737 -2.312 20.967 1.00 . A A . 88 SER O 1 1
20 24608 1 1 97 SER OG O 29.965 -2.370 17.280 1.00 . A A . 88 SER OG 1 1
20 24609 1 1 98 CYS C C 23.861 -2.373 20.383 1.00 . A A . 89 CYS C 1 1
20 24610 1 1 98 CYS CA C 25.010 -1.462 20.717 1.00 . A A . 89 CYS CA 1 1
20 24611 1 1 98 CYS CB C 24.559 -0.001 20.583 1.00 . A A . 89 CYS CB 1 1
20 24612 1 1 98 CYS H H 25.590 -1.772 18.794 1.00 . A A . 89 CYS H 1 1
20 24613 1 1 98 CYS HA H 25.418 -1.675 21.694 1.00 . A A . 89 CYS HA 1 1
20 24614 1 1 98 CYS HB2 H 24.024 0.111 19.651 1.00 . A A . 89 CYS HB2 1 1
20 24615 1 1 98 CYS HB3 H 23.894 0.237 21.399 1.00 . A A . 89 CYS HB3 1 1
20 24616 1 1 98 CYS HG H 26.925 0.706 19.913 1.00 . A A . 89 CYS HG 1 1
20 24617 1 1 98 CYS N N 25.951 -1.785 19.703 1.00 . A A . 89 CYS N 1 1
20 24618 1 1 98 CYS O O 23.596 -3.332 21.129 1.00 . A A . 89 CYS O 1 1
20 24619 1 1 98 CYS OXT O 23.334 -2.225 19.263 1.00 . A A . 89 CYS OXT 1 1
20 24620 1 1 98 CYS SG S 25.899 1.218 20.581 1.00 . A A . 89 CYS SG 1 1
stop_
save_
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